REMARK ID 25775 DOMAINID 25267 MODEL 1 alphaVbeta5
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 964.729 tmscore: 0.95123 6avqA_203 prob: 100 ident: 96.86
SSBOND     CYS A   59    CYS A   67                                       2.05  
SSBOND     CYS A  108    CYS A  128                                       2.02  
SSBOND     CYS A  142    CYS A  155                                       2.07  
SSBOND     CYS A  461    CYS A  472                                       2.03  
SSBOND     CYS A  478    CYS A  535                                       2.03  
SSBOND     CYS A  596    CYS A  602                                       2.03  
SSBOND     CYS A  668    CYS A  681                                       2.03  
SSBOND     CYS A  822    CYS A  884                                       2.02  
SSBOND     CYS A  874    CYS A  879                                       2.11  
SSBOND     CYS B  967    CYS B  985                                       2.04  
SSBOND     CYS B  975    CYS B 1402                                       2.03  
SSBOND     CYS B 1141    CYS B 1150                                       2.13  
SSBOND     CYS B 1198    CYS B 1239                                       2.04  
SSBOND     CYS B 1372    CYS B 1400                                       2.02  
SSBOND     CYS B 1428    CYS B 1437                                       2.05  
SSBOND     CYS B 1452    CYS B 1467                                       2.04  
SSBOND     CYS B 1461    CYS B 1487                                       2.04  
SSBOND     CYS B 1489    CYS B 1510                                       2.03  
SSBOND     CYS B 1494    CYS B 1508                                       2.02  
SSBOND     CYS B 1502    CYS B 1513                                       2.03  
SSBOND     CYS B 1515    CYS B 1524                                       2.04  
SSBOND     CYS B 1526    CYS B 1549                                       2.03  
SSBOND     CYS B 1533    CYS B 1547                                       2.02  
SSBOND     CYS B 1541    CYS B 1552                                       2.02  
SSBOND     CYS B 1554    CYS B 1564                                       2.04  
SSBOND     CYS B 1567    CYS B 1570                                       2.02  
SSBOND     CYS B 1580    CYS B 1600                                       2.04  
SSBOND     CYS B 1583    CYS B 1596                                       2.04  
SSBOND     CYS B 1629    CYS B 1653                                       2.04  
ATOM      1  N   PHE A   1      -0.220  14.539 -20.698  1.00  0.810          N  
ATOM      2  CA  PHE A   1      -1.209  13.888 -21.529  1.00  0.430          C  
ATOM      3  C   PHE A   1      -1.235  14.570 -22.886  1.00  0.420          C  
ATOM      4  O   PHE A   1      -1.587  13.970 -23.905  1.00  0.430          O  
ATOM      5  CB  PHE A   1      -2.579  13.929 -20.869  1.00  0.750          C  
ATOM      6  CG  PHE A   1      -3.611  13.186 -21.602  1.00  0.750          C  
ATOM      7  CD1 PHE A   1      -3.631  11.809 -21.599  1.00  0.750          C  
ATOM      8  CD2 PHE A   1      -4.576  13.862 -22.305  1.00  0.750          C  
ATOM      9  CE1 PHE A   1      -4.593  11.125 -22.278  1.00  0.750          C  
ATOM     10  CE2 PHE A   1      -5.551  13.181 -22.996  1.00  0.750          C  
ATOM     11  CZ  PHE A   1      -5.560  11.807 -22.980  1.00  0.750          C  
ATOM     12 1H   PHE A   1      -0.578  14.686 -19.764  1.00  0.970          H  
ATOM     13 2H   PHE A   1       0.640  14.011 -20.643  1.00  0.970          H  
ATOM     14 3H   PHE A   1      -0.100  15.478 -21.084  1.00  0.970          H  
ATOM     15  HA  PHE A   1      -0.921  12.846 -21.671  1.00  0.520          H  
ATOM     16 1HB  PHE A   1      -2.505  13.515 -19.867  1.00  0.900          H  
ATOM     17 2HB  PHE A   1      -2.898  14.966 -20.766  1.00  0.900          H  
ATOM     18  HD1 PHE A   1      -2.879  11.257 -21.056  1.00  0.900          H  
ATOM     19  HD2 PHE A   1      -4.561  14.947 -22.306  1.00  0.900          H  
ATOM     20  HE1 PHE A   1      -4.583  10.031 -22.261  1.00  0.900          H  
ATOM     21  HE2 PHE A   1      -6.316  13.728 -23.551  1.00  0.900          H  
ATOM     22  HZ  PHE A   1      -6.327  11.259 -23.523  1.00  0.900          H  
ATOM     23  N   ASN A   2      -0.860  15.845 -22.900  1.00  0.430          N  
ATOM     24  CA  ASN A   2      -0.901  16.629 -24.136  1.00  0.430          C  
ATOM     25  C   ASN A   2       0.289  16.599 -25.121  1.00  0.430          C  
ATOM     26  O   ASN A   2       0.302  17.402 -26.058  1.00  0.430          O  
ATOM     27  CB  ASN A   2      -1.183  18.059 -23.774  1.00  0.600          C  
ATOM     28  CG  ASN A   2      -0.123  18.597 -22.969  1.00  0.600          C  
ATOM     29  OD1 ASN A   2       0.858  17.895 -22.785  1.00  0.600          O  
ATOM     30  ND2 ASN A   2      -0.274  19.779 -22.479  1.00  0.600          N  
ATOM     31  H   ASN A   2      -0.601  16.317 -22.014  1.00  0.520          H  
ATOM     32  HA  ASN A   2      -1.742  16.257 -24.708  1.00  0.520          H  
ATOM     33 1HB  ASN A   2      -1.296  18.634 -24.646  1.00  0.720          H  
ATOM     34 2HB  ASN A   2      -2.096  18.131 -23.211  1.00  0.720          H  
ATOM     35 1HD2 ASN A   2       0.424  20.158 -21.845  1.00  0.720          H  
ATOM     36 2HD2 ASN A   2      -1.085  20.306 -22.757  1.00  0.720          H  
ATOM     37  N   LEU A   3       1.290  15.732 -24.966  1.00  0.450          N  
ATOM     38  CA  LEU A   3       2.350  15.764 -25.978  1.00  0.460          C  
ATOM     39  C   LEU A   3       1.802  15.292 -27.322  1.00  0.460          C  
ATOM     40  O   LEU A   3       1.121  14.263 -27.410  1.00  0.510          O  
ATOM     41  CB  LEU A   3       3.569  14.930 -25.567  1.00  0.640          C  
ATOM     42  CG  LEU A   3       4.394  15.447 -24.361  1.00  0.640          C  
ATOM     43  CD1 LEU A   3       5.412  14.408 -24.009  1.00  0.640          C  
ATOM     44  CD2 LEU A   3       5.104  16.792 -24.693  1.00  0.640          C  
ATOM     45  H   LEU A   3       1.304  15.058 -24.197  1.00  0.540          H  
ATOM     46  HA  LEU A   3       2.671  16.787 -26.114  1.00  0.550          H  
ATOM     47 1HB  LEU A   3       3.230  13.941 -25.316  1.00  0.770          H  
ATOM     48 2HB  LEU A   3       4.218  14.842 -26.415  1.00  0.770          H  
ATOM     49  HG  LEU A   3       3.743  15.587 -23.527  1.00  0.770          H  
ATOM     50 1HD1 LEU A   3       5.982  14.738 -23.163  1.00  0.770          H  
ATOM     51 2HD1 LEU A   3       4.908  13.482 -23.767  1.00  0.770          H  
ATOM     52 3HD1 LEU A   3       6.077  14.252 -24.854  1.00  0.770          H  
ATOM     53 1HD2 LEU A   3       5.680  17.125 -23.827  1.00  0.770          H  
ATOM     54 2HD2 LEU A   3       5.769  16.652 -25.526  1.00  0.770          H  
ATOM     55 3HD2 LEU A   3       4.384  17.559 -24.940  1.00  0.770          H  
ATOM     56  N   ASP A   4       2.161  16.036 -28.370  1.00  0.450          N  
ATOM     57  CA  ASP A   4       1.777  15.818 -29.758  1.00  0.450          C  
ATOM     58  C   ASP A   4       2.644  14.778 -30.429  1.00  0.490          C  
ATOM     59  O   ASP A   4       3.810  15.027 -30.733  1.00  0.680          O  
ATOM     60  CB  ASP A   4       1.898  17.134 -30.542  1.00  0.630          C  
ATOM     61  CG  ASP A   4       1.409  17.084 -32.004  1.00  0.630          C  
ATOM     62  OD1 ASP A   4       1.230  15.995 -32.554  1.00  0.630          O  
ATOM     63  OD2 ASP A   4       1.154  18.147 -32.551  1.00  0.630          O  
ATOM     64  H   ASP A   4       2.712  16.864 -28.172  1.00  0.540          H  
ATOM     65  HA  ASP A   4       0.744  15.472 -29.777  1.00  0.540          H  
ATOM     66 1HB  ASP A   4       1.383  17.931 -30.008  1.00  0.760          H  
ATOM     67 2HB  ASP A   4       2.944  17.402 -30.557  1.00  0.760          H  
ATOM     68  N   VAL A   5       2.064  13.614 -30.683  1.00  0.420          N  
ATOM     69  CA  VAL A   5       2.805  12.506 -31.259  1.00  0.420          C  
ATOM     70  C   VAL A   5       2.501  12.338 -32.735  1.00  0.420          C  
ATOM     71  O   VAL A   5       2.906  11.345 -33.340  1.00  0.450          O  
ATOM     72  CB  VAL A   5       2.457  11.190 -30.539  1.00  0.590          C  
ATOM     73  CG1 VAL A   5       2.804  11.314 -29.092  1.00  0.590          C  
ATOM     74  CG2 VAL A   5       0.967  10.850 -30.724  1.00  0.590          C  
ATOM     75  H   VAL A   5       1.093  13.495 -30.425  1.00  0.500          H  
ATOM     76  HA  VAL A   5       3.866  12.707 -31.149  1.00  0.500          H  
ATOM     77  HB  VAL A   5       3.065  10.389 -30.953  1.00  0.710          H  
ATOM     78 1HG1 VAL A   5       2.589  10.376 -28.583  1.00  0.710          H  
ATOM     79 2HG1 VAL A   5       3.842  11.538 -29.020  1.00  0.710          H  
ATOM     80 3HG1 VAL A   5       2.226  12.114 -28.634  1.00  0.710          H  
ATOM     81 1HG2 VAL A   5       0.748   9.912 -30.214  1.00  0.710          H  
ATOM     82 2HG2 VAL A   5       0.349  11.636 -30.304  1.00  0.710          H  
ATOM     83 3HG2 VAL A   5       0.730  10.738 -31.788  1.00  0.710          H  
ATOM     84  N   ASP A   6       1.752  13.286 -33.304  1.00  0.430          N  
ATOM     85  CA  ASP A   6       1.402  13.221 -34.712  1.00  0.430          C  
ATOM     86  C   ASP A   6       2.337  14.114 -35.523  1.00  0.430          C  
ATOM     87  O   ASP A   6       2.781  13.740 -36.611  1.00  0.440          O  
ATOM     88  CB  ASP A   6      -0.053  13.649 -34.914  1.00  0.600          C  
ATOM     89  CG  ASP A   6      -1.081  12.706 -34.219  1.00  0.600          C  
ATOM     90  OD1 ASP A   6      -1.079  11.532 -34.505  1.00  0.600          O  
ATOM     91  OD2 ASP A   6      -1.857  13.186 -33.397  1.00  0.600          O  
ATOM     92  H   ASP A   6       1.468  14.114 -32.766  1.00  0.520          H  
ATOM     93  HA  ASP A   6       1.516  12.195 -35.059  1.00  0.520          H  
ATOM     94 1HB  ASP A   6      -0.183  14.663 -34.526  1.00  0.720          H  
ATOM     95 2HB  ASP A   6      -0.274  13.684 -35.981  1.00  0.720          H  
ATOM     96  N   SER A   7       2.691  15.273 -34.953  1.00  0.440          N  
ATOM     97  CA  SER A   7       3.553  16.252 -35.619  1.00  0.440          C  
ATOM     98  C   SER A   7       4.811  16.734 -34.843  1.00  0.430          C  
ATOM     99  O   SER A   7       5.142  17.919 -34.940  1.00  0.470          O  
ATOM    100  CB  SER A   7       2.725  17.472 -35.984  1.00  0.620          C  
ATOM    101  OG  SER A   7       1.691  17.156 -36.886  1.00  0.620          O  
ATOM    102  H   SER A   7       2.265  15.528 -34.054  1.00  0.530          H  
ATOM    103  HA  SER A   7       3.905  15.799 -36.547  1.00  0.530          H  
ATOM    104 1HB  SER A   7       2.293  17.880 -35.072  1.00  0.740          H  
ATOM    105 2HB  SER A   7       3.361  18.242 -36.417  1.00  0.740          H  
ATOM    106  HG  SER A   7       1.213  17.976 -37.033  1.00  0.740          H  
ATOM    107  N   PRO A   8       5.555  15.880 -34.096  1.00  0.410          N  
ATOM    108  CA  PRO A   8       6.740  16.253 -33.338  1.00  0.400          C  
ATOM    109  C   PRO A   8       7.867  16.633 -34.292  1.00  0.400          C  
ATOM    110  O   PRO A   8       7.892  16.171 -35.434  1.00  0.420          O  
ATOM    111  CB  PRO A   8       7.078  14.975 -32.584  1.00  0.600          C  
ATOM    112  CG  PRO A   8       6.535  13.870 -33.447  1.00  0.600          C  
ATOM    113  CD  PRO A   8       5.275  14.445 -34.059  1.00  0.600          C  
ATOM    114  HA  PRO A   8       6.504  17.078 -32.650  1.00  0.480          H  
ATOM    115 1HB  PRO A   8       8.146  14.950 -32.427  1.00  0.720          H  
ATOM    116 2HB  PRO A   8       6.609  14.997 -31.603  1.00  0.720          H  
ATOM    117 1HG  PRO A   8       7.284  13.581 -34.208  1.00  0.720          H  
ATOM    118 2HG  PRO A   8       6.341  12.973 -32.839  1.00  0.720          H  
ATOM    119 1HD  PRO A   8       5.126  14.038 -35.068  1.00  0.720          H  
ATOM    120 2HD  PRO A   8       4.455  14.241 -33.376  1.00  0.720          H  
ATOM    121  N   ALA A   9       8.790  17.473 -33.836  1.00  0.390          N  
ATOM    122  CA  ALA A   9       9.934  17.846 -34.659  1.00  0.390          C  
ATOM    123  C   ALA A   9      10.987  16.737 -34.678  1.00  0.390          C  
ATOM    124  O   ALA A   9      11.556  16.375 -33.644  1.00  0.440          O  
ATOM    125  CB  ALA A   9      10.522  19.153 -34.143  1.00  0.550          C  
ATOM    126  H   ALA A   9       8.714  17.805 -32.875  1.00  0.470          H  
ATOM    127  HA  ALA A   9       9.588  17.989 -35.683  1.00  0.470          H  
ATOM    128 1HB  ALA A   9      11.354  19.459 -34.746  1.00  0.660          H  
ATOM    129 2HB  ALA A   9       9.754  19.924 -34.172  1.00  0.660          H  
ATOM    130 3HB  ALA A   9      10.852  19.024 -33.135  1.00  0.660          H  
ATOM    131  N   GLU A  10      11.280  16.213 -35.861  1.00  0.390          N  
ATOM    132  CA  GLU A  10      12.256  15.134 -35.969  1.00  0.390          C  
ATOM    133  C   GLU A  10      13.593  15.646 -36.501  1.00  0.380          C  
ATOM    134  O   GLU A  10      13.660  16.268 -37.571  1.00  0.410          O  
ATOM    135  CB  GLU A  10      11.727  14.008 -36.869  1.00  0.550          C  
ATOM    136  CG  GLU A  10      10.472  13.284 -36.334  1.00  0.550          C  
ATOM    137  CD  GLU A  10      10.037  12.134 -37.215  1.00  0.550          C  
ATOM    138  OE1 GLU A  10      10.518  12.050 -38.320  1.00  0.550          O  
ATOM    139  OE2 GLU A  10       9.250  11.326 -36.778  1.00  0.550          O  
ATOM    140  H   GLU A  10      10.788  16.535 -36.683  1.00  0.470          H  
ATOM    141  HA  GLU A  10      12.436  14.717 -34.977  1.00  0.470          H  
ATOM    142 1HB  GLU A  10      11.480  14.416 -37.851  1.00  0.660          H  
ATOM    143 2HB  GLU A  10      12.510  13.262 -37.010  1.00  0.660          H  
ATOM    144 1HG  GLU A  10      10.663  12.916 -35.348  1.00  0.660          H  
ATOM    145 2HG  GLU A  10       9.655  14.006 -36.259  1.00  0.660          H  
ATOM    146  N   TYR A  11      14.664  15.314 -35.780  1.00  0.360          N  
ATOM    147  CA  TYR A  11      16.017  15.733 -36.114  1.00  0.370          C  
ATOM    148  C   TYR A  11      16.949  14.573 -36.339  1.00  0.370          C  
ATOM    149  O   TYR A  11      16.792  13.517 -35.722  1.00  0.370          O  
ATOM    150  CB  TYR A  11      16.577  16.556 -34.981  1.00  0.510          C  
ATOM    151  CG  TYR A  11      15.808  17.739 -34.754  1.00  0.510          C  
ATOM    152  CD1 TYR A  11      14.853  17.755 -33.765  1.00  0.510          C  
ATOM    153  CD2 TYR A  11      16.015  18.818 -35.551  1.00  0.510          C  
ATOM    154  CE1 TYR A  11      14.128  18.885 -33.577  1.00  0.510          C  
ATOM    155  CE2 TYR A  11      15.299  19.929 -35.357  1.00  0.510          C  
ATOM    156  CZ  TYR A  11      14.374  19.970 -34.393  1.00  0.510          C  
ATOM    157  OH  TYR A  11      13.693  21.079 -34.235  1.00  0.510          O  
ATOM    158  H   TYR A  11      14.521  14.799 -34.907  1.00  0.430          H  
ATOM    159  HA  TYR A  11      15.989  16.327 -37.029  1.00  0.440          H  
ATOM    160 1HB  TYR A  11      16.582  15.967 -34.066  1.00  0.620          H  
ATOM    161 2HB  TYR A  11      17.589  16.831 -35.201  1.00  0.620          H  
ATOM    162  HD1 TYR A  11      14.679  16.876 -33.138  1.00  0.620          H  
ATOM    163  HD2 TYR A  11      16.766  18.788 -36.342  1.00  0.620          H  
ATOM    164  HE1 TYR A  11      13.370  18.932 -32.801  1.00  0.620          H  
ATOM    165  HE2 TYR A  11      15.467  20.802 -35.981  1.00  0.620          H  
ATOM    166  HH  TYR A  11      13.957  21.744 -34.929  1.00  0.620          H  
ATOM    167  N   SER A  12      17.987  14.787 -37.140  1.00  0.380          N  
ATOM    168  CA  SER A  12      18.978  13.739 -37.338  1.00  0.390          C  
ATOM    169  C   SER A  12      20.378  14.295 -37.509  1.00  0.390          C  
ATOM    170  O   SER A  12      20.567  15.457 -37.887  1.00  0.400          O  
ATOM    171  CB  SER A  12      18.618  12.901 -38.545  1.00  0.540          C  
ATOM    172  OG  SER A  12      18.669  13.659 -39.728  1.00  0.540          O  
ATOM    173  H   SER A  12      18.089  15.668 -37.631  1.00  0.460          H  
ATOM    174  HA  SER A  12      18.982  13.092 -36.469  1.00  0.470          H  
ATOM    175 1HB  SER A  12      19.313  12.060 -38.615  1.00  0.650          H  
ATOM    176 2HB  SER A  12      17.621  12.487 -38.413  1.00  0.650          H  
ATOM    177  HG  SER A  12      18.482  13.046 -40.439  1.00  0.650          H  
ATOM    178  N   GLY A  13      21.356  13.439 -37.221  1.00  0.380          N  
ATOM    179  CA  GLY A  13      22.763  13.788 -37.370  1.00  0.380          C  
ATOM    180  C   GLY A  13      23.440  12.852 -38.360  1.00  0.380          C  
ATOM    181  O   GLY A  13      22.764  12.075 -39.033  1.00  0.390          O  
ATOM    182  H   GLY A  13      21.073  12.501 -36.913  1.00  0.460          H  
ATOM    183 1HA  GLY A  13      22.835  14.819 -37.712  1.00  0.460          H  
ATOM    184 2HA  GLY A  13      23.254  13.729 -36.405  1.00  0.460          H  
ATOM    185  N   PRO A  14      24.780  12.907 -38.480  1.00  0.380          N  
ATOM    186  CA  PRO A  14      25.585  12.089 -39.373  1.00  0.380          C  
ATOM    187  C   PRO A  14      25.381  10.623 -39.037  1.00  0.380          C  
ATOM    188  O   PRO A  14      25.332  10.273 -37.851  1.00  0.370          O  
ATOM    189  CB  PRO A  14      27.017  12.538 -39.049  1.00  0.570          C  
ATOM    190  CG  PRO A  14      26.863  13.932 -38.468  1.00  0.570          C  
ATOM    191  CD  PRO A  14      25.561  13.874 -37.682  1.00  0.570          C  
ATOM    192  HA  PRO A  14      25.315  12.296 -40.418  1.00  0.460          H  
ATOM    193 1HB  PRO A  14      27.486  11.827 -38.365  1.00  0.680          H  
ATOM    194 2HB  PRO A  14      27.621  12.532 -39.969  1.00  0.680          H  
ATOM    195 1HG  PRO A  14      27.732  14.169 -37.838  1.00  0.680          H  
ATOM    196 2HG  PRO A  14      26.838  14.681 -39.274  1.00  0.680          H  
ATOM    197 1HD  PRO A  14      25.739  13.481 -36.668  1.00  0.680          H  
ATOM    198 2HD  PRO A  14      25.103  14.868 -37.674  1.00  0.680          H  
ATOM    199  N   GLU A  15      25.342   9.768 -40.050  1.00  0.390          N  
ATOM    200  CA  GLU A  15      25.119   8.359 -39.782  1.00  0.390          C  
ATOM    201  C   GLU A  15      26.285   7.762 -39.017  1.00  0.380          C  
ATOM    202  O   GLU A  15      27.448   7.995 -39.353  1.00  0.400          O  
ATOM    203  CB  GLU A  15      24.935   7.590 -41.093  1.00  0.550          C  
ATOM    204  CG  GLU A  15      23.679   7.955 -41.893  1.00  0.550          C  
ATOM    205  CD  GLU A  15      23.540   7.135 -43.163  1.00  0.550          C  
ATOM    206  OE1 GLU A  15      23.261   5.953 -43.069  1.00  0.550          O  
ATOM    207  OE2 GLU A  15      23.718   7.690 -44.222  1.00  0.550          O  
ATOM    208  H   GLU A  15      25.416  10.097 -41.003  1.00  0.470          H  
ATOM    209  HA  GLU A  15      24.217   8.253 -39.175  1.00  0.470          H  
ATOM    210 1HB  GLU A  15      25.804   7.752 -41.737  1.00  0.660          H  
ATOM    211 2HB  GLU A  15      24.888   6.523 -40.878  1.00  0.660          H  
ATOM    212 1HG  GLU A  15      22.807   7.790 -41.262  1.00  0.660          H  
ATOM    213 2HG  GLU A  15      23.710   9.014 -42.151  1.00  0.660          H  
ATOM    214  N   GLY A  16      25.970   6.963 -38.003  1.00  0.370          N  
ATOM    215  CA  GLY A  16      26.958   6.266 -37.198  1.00  0.360          C  
ATOM    216  C   GLY A  16      27.537   7.116 -36.069  1.00  0.360          C  
ATOM    217  O   GLY A  16      28.409   6.645 -35.336  1.00  0.360          O  
ATOM    218  H   GLY A  16      24.977   6.847 -37.755  1.00  0.440          H  
ATOM    219 1HA  GLY A  16      26.498   5.375 -36.773  1.00  0.430          H  
ATOM    220 2HA  GLY A  16      27.765   5.927 -37.847  1.00  0.430          H  
ATOM    221  N   SER A  17      27.083   8.367 -35.939  1.00  0.360          N  
ATOM    222  CA  SER A  17      27.580   9.272 -34.907  1.00  0.360          C  
ATOM    223  C   SER A  17      26.899   9.117 -33.545  1.00  0.360          C  
ATOM    224  O   SER A  17      27.396   9.641 -32.546  1.00  0.390          O  
ATOM    225  CB  SER A  17      27.434  10.710 -35.342  1.00  0.500          C  
ATOM    226  OG  SER A  17      26.090  11.092 -35.398  1.00  0.500          O  
ATOM    227  H   SER A  17      26.376   8.721 -36.594  1.00  0.430          H  
ATOM    228  HA  SER A  17      28.634   9.057 -34.778  1.00  0.430          H  
ATOM    229 1HB  SER A  17      27.957  11.333 -34.634  1.00  0.600          H  
ATOM    230 2HB  SER A  17      27.899  10.843 -36.308  1.00  0.600          H  
ATOM    231  HG  SER A  17      25.748  10.738 -36.254  1.00  0.600          H  
ATOM    232  N   TYR A  18      25.796   8.360 -33.488  1.00  0.340          N  
ATOM    233  CA  TYR A  18      24.968   8.169 -32.293  1.00  0.340          C  
ATOM    234  C   TYR A  18      24.266   9.460 -31.895  1.00  0.330          C  
ATOM    235  O   TYR A  18      24.149   9.796 -30.702  1.00  0.340          O  
ATOM    236  CB  TYR A  18      25.765   7.620 -31.099  1.00  0.480          C  
ATOM    237  CG  TYR A  18      26.366   6.255 -31.279  1.00  0.480          C  
ATOM    238  CD1 TYR A  18      27.725   6.133 -31.341  1.00  0.480          C  
ATOM    239  CD2 TYR A  18      25.559   5.119 -31.372  1.00  0.480          C  
ATOM    240  CE1 TYR A  18      28.297   4.899 -31.480  1.00  0.480          C  
ATOM    241  CE2 TYR A  18      26.142   3.877 -31.516  1.00  0.480          C  
ATOM    242  CZ  TYR A  18      27.516   3.769 -31.564  1.00  0.480          C  
ATOM    243  OH  TYR A  18      28.130   2.531 -31.694  1.00  0.480          O  
ATOM    244  H   TYR A  18      25.433   7.973 -34.363  1.00  0.410          H  
ATOM    245  HA  TYR A  18      24.183   7.449 -32.544  1.00  0.410          H  
ATOM    246 1HB  TYR A  18      26.568   8.282 -30.842  1.00  0.570          H  
ATOM    247 2HB  TYR A  18      25.147   7.604 -30.263  1.00  0.570          H  
ATOM    248  HD1 TYR A  18      28.352   7.021 -31.267  1.00  0.570          H  
ATOM    249  HD2 TYR A  18      24.469   5.209 -31.324  1.00  0.570          H  
ATOM    250  HE1 TYR A  18      29.368   4.808 -31.512  1.00  0.570          H  
ATOM    251  HE2 TYR A  18      25.523   2.985 -31.585  1.00  0.570          H  
ATOM    252  HH  TYR A  18      29.087   2.637 -31.649  1.00  0.570          H  
ATOM    253  N   PHE A  19      23.801  10.176 -32.911  1.00  0.370          N  
ATOM    254  CA  PHE A  19      23.060  11.403 -32.680  1.00  0.360          C  
ATOM    255  C   PHE A  19      21.848  11.062 -31.843  1.00  0.350          C  
ATOM    256  O   PHE A  19      21.076  10.162 -32.180  1.00  0.350          O  
ATOM    257  CB  PHE A  19      22.663  12.073 -33.993  1.00  0.510          C  
ATOM    258  CG  PHE A  19      21.809  13.340 -33.903  1.00  0.510          C  
ATOM    259  CD1 PHE A  19      22.330  14.618 -33.773  1.00  0.510          C  
ATOM    260  CD2 PHE A  19      20.446  13.220 -33.968  1.00  0.510          C  
ATOM    261  CE1 PHE A  19      21.479  15.699 -33.749  1.00  0.510          C  
ATOM    262  CE2 PHE A  19      19.620  14.289 -33.934  1.00  0.510          C  
ATOM    263  CZ  PHE A  19      20.130  15.524 -33.837  1.00  0.510          C  
ATOM    264  H   PHE A  19      23.934   9.779 -33.855  1.00  0.440          H  
ATOM    265  HA  PHE A  19      23.682  12.087 -32.134  1.00  0.430          H  
ATOM    266 1HB  PHE A  19      23.584  12.339 -34.501  1.00  0.610          H  
ATOM    267 2HB  PHE A  19      22.172  11.392 -34.627  1.00  0.610          H  
ATOM    268  HD1 PHE A  19      23.393  14.773 -33.705  1.00  0.610          H  
ATOM    269  HD2 PHE A  19      20.031  12.248 -34.049  1.00  0.610          H  
ATOM    270  HE1 PHE A  19      21.874  16.706 -33.650  1.00  0.610          H  
ATOM    271  HE2 PHE A  19      18.548  14.150 -33.988  1.00  0.610          H  
ATOM    272  HZ  PHE A  19      19.474  16.378 -33.810  1.00  0.610          H  
ATOM    273  N   GLY A  20      21.670  11.810 -30.765  1.00  0.350          N  
ATOM    274  CA  GLY A  20      20.561  11.591 -29.843  1.00  0.350          C  
ATOM    275  C   GLY A  20      21.022  10.980 -28.520  1.00  0.340          C  
ATOM    276  O   GLY A  20      20.243  10.893 -27.566  1.00  0.350          O  
ATOM    277  H   GLY A  20      22.397  12.513 -30.573  1.00  0.420          H  
ATOM    278 1HA  GLY A  20      20.043  12.519 -29.652  1.00  0.420          H  
ATOM    279 2HA  GLY A  20      19.836  10.928 -30.313  1.00  0.420          H  
ATOM    280  N   PHE A  21      22.314  10.637 -28.420  1.00  0.330          N  
ATOM    281  CA  PHE A  21      22.882  10.032 -27.202  1.00  0.330          C  
ATOM    282  C   PHE A  21      22.455  10.808 -25.953  1.00  0.330          C  
ATOM    283  O   PHE A  21      22.107  10.226 -24.930  1.00  0.350          O  
ATOM    284  CB  PHE A  21      24.413  10.043 -27.243  1.00  0.460          C  
ATOM    285  CG  PHE A  21      25.101   9.264 -26.109  1.00  0.460          C  
ATOM    286  CD1 PHE A  21      25.652   8.040 -26.368  1.00  0.460          C  
ATOM    287  CD2 PHE A  21      25.154   9.710 -24.818  1.00  0.460          C  
ATOM    288  CE1 PHE A  21      26.249   7.293 -25.392  1.00  0.460          C  
ATOM    289  CE2 PHE A  21      25.737   8.975 -23.832  1.00  0.460          C  
ATOM    290  CZ  PHE A  21      26.294   7.764 -24.118  1.00  0.460          C  
ATOM    291  H   PHE A  21      22.900  10.698 -29.261  1.00  0.400          H  
ATOM    292  HA  PHE A  21      22.526   9.009 -27.115  1.00  0.400          H  
ATOM    293 1HB  PHE A  21      24.734   9.623 -28.194  1.00  0.550          H  
ATOM    294 2HB  PHE A  21      24.763  11.074 -27.206  1.00  0.550          H  
ATOM    295  HD1 PHE A  21      25.623   7.683 -27.365  1.00  0.550          H  
ATOM    296  HD2 PHE A  21      24.732  10.659 -24.559  1.00  0.550          H  
ATOM    297  HE1 PHE A  21      26.690   6.326 -25.634  1.00  0.550          H  
ATOM    298  HE2 PHE A  21      25.759   9.372 -22.813  1.00  0.550          H  
ATOM    299  HZ  PHE A  21      26.767   7.182 -23.329  1.00  0.550          H  
ATOM    300  N   ALA A  22      22.529  12.133 -26.017  1.00  0.330          N  
ATOM    301  CA  ALA A  22      22.157  12.982 -24.894  1.00  0.340          C  
ATOM    302  C   ALA A  22      21.528  14.265 -25.401  1.00  0.340          C  
ATOM    303  O   ALA A  22      21.920  14.807 -26.443  1.00  0.340          O  
ATOM    304  CB  ALA A  22      23.364  13.283 -24.031  1.00  0.470          C  
ATOM    305  H   ALA A  22      22.826  12.554 -26.882  1.00  0.400          H  
ATOM    306  HA  ALA A  22      21.416  12.463 -24.294  1.00  0.410          H  
ATOM    307 1HB  ALA A  22      23.072  13.912 -23.195  1.00  0.570          H  
ATOM    308 2HB  ALA A  22      23.758  12.358 -23.652  1.00  0.570          H  
ATOM    309 3HB  ALA A  22      24.127  13.788 -24.618  1.00  0.570          H  
ATOM    310  N   VAL A  23      20.531  14.749 -24.657  1.00  0.340          N  
ATOM    311  CA  VAL A  23      19.832  15.972 -25.021  1.00  0.350          C  
ATOM    312  C   VAL A  23      19.603  16.956 -23.867  1.00  0.350          C  
ATOM    313  O   VAL A  23      19.489  16.542 -22.711  1.00  0.350          O  
ATOM    314  CB  VAL A  23      18.458  15.589 -25.643  1.00  0.490          C  
ATOM    315  CG1 VAL A  23      18.643  14.797 -26.942  1.00  0.490          C  
ATOM    316  CG2 VAL A  23      17.643  14.702 -24.644  1.00  0.490          C  
ATOM    317  H   VAL A  23      20.269  14.270 -23.807  1.00  0.410          H  
ATOM    318  HA  VAL A  23      20.430  16.477 -25.774  1.00  0.420          H  
ATOM    319  HB  VAL A  23      17.918  16.503 -25.875  1.00  0.580          H  
ATOM    320 1HG1 VAL A  23      17.676  14.556 -27.369  1.00  0.580          H  
ATOM    321 2HG1 VAL A  23      19.200  15.408 -27.623  1.00  0.580          H  
ATOM    322 3HG1 VAL A  23      19.184  13.873 -26.756  1.00  0.580          H  
ATOM    323 1HG2 VAL A  23      16.686  14.438 -25.084  1.00  0.580          H  
ATOM    324 2HG2 VAL A  23      18.190  13.788 -24.430  1.00  0.580          H  
ATOM    325 3HG2 VAL A  23      17.473  15.244 -23.713  1.00  0.580          H  
ATOM    326  N   ASP A  24      19.455  18.240 -24.234  1.00  0.360          N  
ATOM    327  CA  ASP A  24      19.079  19.368 -23.353  1.00  0.350          C  
ATOM    328  C   ASP A  24      18.581  20.538 -24.215  1.00  0.370          C  
ATOM    329  O   ASP A  24      18.598  20.430 -25.438  1.00  0.380          O  
ATOM    330  CB  ASP A  24      20.248  19.800 -22.443  1.00  0.490          C  
ATOM    331  CG  ASP A  24      19.802  20.575 -21.109  1.00  0.490          C  
ATOM    332  OD1 ASP A  24      18.714  21.089 -21.104  1.00  0.490          O  
ATOM    333  OD2 ASP A  24      20.556  20.633 -20.141  1.00  0.490          O  
ATOM    334  H   ASP A  24      19.635  18.436 -25.226  1.00  0.430          H  
ATOM    335  HA  ASP A  24      18.264  19.043 -22.720  1.00  0.420          H  
ATOM    336 1HB  ASP A  24      20.815  18.914 -22.156  1.00  0.590          H  
ATOM    337 2HB  ASP A  24      20.919  20.440 -23.003  1.00  0.590          H  
ATOM    338  N   PHE A  25      18.181  21.660 -23.616  1.00  0.380          N  
ATOM    339  CA  PHE A  25      17.740  22.805 -24.431  1.00  0.390          C  
ATOM    340  C   PHE A  25      18.478  24.104 -24.129  1.00  0.420          C  
ATOM    341  O   PHE A  25      18.749  24.441 -22.979  1.00  0.530          O  
ATOM    342  CB  PHE A  25      16.287  23.113 -24.199  1.00  0.540          C  
ATOM    343  CG  PHE A  25      15.331  22.055 -24.519  1.00  0.540          C  
ATOM    344  CD1 PHE A  25      14.824  21.259 -23.506  1.00  0.540          C  
ATOM    345  CD2 PHE A  25      14.909  21.850 -25.808  1.00  0.540          C  
ATOM    346  CE1 PHE A  25      13.902  20.301 -23.774  1.00  0.540          C  
ATOM    347  CE2 PHE A  25      13.990  20.879 -26.076  1.00  0.540          C  
ATOM    348  CZ  PHE A  25      13.478  20.109 -25.054  1.00  0.540          C  
ATOM    349  H   PHE A  25      18.183  21.701 -22.595  1.00  0.460          H  
ATOM    350  HA  PHE A  25      17.900  22.570 -25.483  1.00  0.470          H  
ATOM    351 1HB  PHE A  25      16.171  23.370 -23.156  1.00  0.650          H  
ATOM    352 2HB  PHE A  25      16.027  23.987 -24.779  1.00  0.650          H  
ATOM    353  HD1 PHE A  25      15.156  21.425 -22.477  1.00  0.650          H  
ATOM    354  HD2 PHE A  25      15.301  22.477 -26.611  1.00  0.650          H  
ATOM    355  HE1 PHE A  25      13.498  19.696 -22.963  1.00  0.650          H  
ATOM    356  HE2 PHE A  25      13.653  20.730 -27.091  1.00  0.650          H  
ATOM    357  HZ  PHE A  25      12.735  19.348 -25.263  1.00  0.650          H  
ATOM    358  N   PHE A  26      18.686  24.921 -25.148  1.00  0.420          N  
ATOM    359  CA  PHE A  26      19.397  26.173 -24.955  1.00  0.430          C  
ATOM    360  C   PHE A  26      18.779  27.434 -25.505  1.00  0.420          C  
ATOM    361  O   PHE A  26      18.477  27.545 -26.697  1.00  0.410          O  
ATOM    362  CB  PHE A  26      20.750  26.028 -25.622  1.00  0.600          C  
ATOM    363  CG  PHE A  26      21.561  27.242 -25.649  1.00  0.600          C  
ATOM    364  CD1 PHE A  26      22.196  27.701 -24.528  1.00  0.600          C  
ATOM    365  CD2 PHE A  26      21.708  27.945 -26.840  1.00  0.600          C  
ATOM    366  CE1 PHE A  26      22.959  28.818 -24.587  1.00  0.600          C  
ATOM    367  CE2 PHE A  26      22.479  29.077 -26.889  1.00  0.600          C  
ATOM    368  CZ  PHE A  26      23.108  29.510 -25.750  1.00  0.600          C  
ATOM    369  H   PHE A  26      18.402  24.645 -26.088  1.00  0.500          H  
ATOM    370  HA  PHE A  26      19.535  26.321 -23.884  1.00  0.520          H  
ATOM    371 1HB  PHE A  26      21.305  25.279 -25.108  1.00  0.720          H  
ATOM    372 2HB  PHE A  26      20.605  25.686 -26.648  1.00  0.720          H  
ATOM    373  HD1 PHE A  26      22.097  27.174 -23.584  1.00  0.720          H  
ATOM    374  HD2 PHE A  26      21.199  27.583 -27.737  1.00  0.720          H  
ATOM    375  HE1 PHE A  26      23.446  29.152 -23.693  1.00  0.720          H  
ATOM    376  HE2 PHE A  26      22.592  29.625 -27.823  1.00  0.720          H  
ATOM    377  HZ  PHE A  26      23.727  30.405 -25.768  1.00  0.720          H  
ATOM    378  N   VAL A  27      18.595  28.402 -24.626  1.00  0.420          N  
ATOM    379  CA  VAL A  27      18.128  29.697 -25.064  1.00  0.420          C  
ATOM    380  C   VAL A  27      19.005  30.707 -24.340  1.00  0.440          C  
ATOM    381  O   VAL A  27      19.036  30.683 -23.112  1.00  0.490          O  
ATOM    382  CB  VAL A  27      16.627  29.904 -24.750  1.00  0.590          C  
ATOM    383  CG1 VAL A  27      16.332  29.868 -23.237  1.00  0.590          C  
ATOM    384  CG2 VAL A  27      16.145  31.205 -25.384  1.00  0.590          C  
ATOM    385  H   VAL A  27      18.861  28.229 -23.664  1.00  0.500          H  
ATOM    386  HA  VAL A  27      18.247  29.764 -26.137  1.00  0.500          H  
ATOM    387  HB  VAL A  27      16.094  29.088 -25.182  1.00  0.710          H  
ATOM    388 1HG1 VAL A  27      15.259  29.965 -23.085  1.00  0.710          H  
ATOM    389 2HG1 VAL A  27      16.673  28.924 -22.825  1.00  0.710          H  
ATOM    390 3HG1 VAL A  27      16.808  30.684 -22.715  1.00  0.710          H  
ATOM    391 1HG2 VAL A  27      15.081  31.327 -25.207  1.00  0.710          H  
ATOM    392 2HG2 VAL A  27      16.679  32.056 -24.951  1.00  0.710          H  
ATOM    393 3HG2 VAL A  27      16.324  31.185 -26.456  1.00  0.710          H  
ATOM    394  N   PRO A  28      19.725  31.581 -25.024  1.00  0.420          N  
ATOM    395  CA  PRO A  28      20.557  32.573 -24.417  1.00  0.430          C  
ATOM    396  C   PRO A  28      19.649  33.666 -23.904  1.00  0.440          C  
ATOM    397  O   PRO A  28      18.561  33.843 -24.443  1.00  0.460          O  
ATOM    398  CB  PRO A  28      21.462  33.002 -25.575  1.00  0.650          C  
ATOM    399  CG  PRO A  28      20.615  32.826 -26.790  1.00  0.650          C  
ATOM    400  CD  PRO A  28      19.712  31.619 -26.491  1.00  0.650          C  
ATOM    401  HA  PRO A  28      21.121  32.123 -23.598  1.00  0.520          H  
ATOM    402 1HB  PRO A  28      21.789  34.027 -25.420  1.00  0.770          H  
ATOM    403 2HB  PRO A  28      22.364  32.389 -25.581  1.00  0.770          H  
ATOM    404 1HG  PRO A  28      20.062  33.743 -26.930  1.00  0.770          H  
ATOM    405 2HG  PRO A  28      21.244  32.691 -27.674  1.00  0.770          H  
ATOM    406 1HD  PRO A  28      18.692  31.841 -26.867  1.00  0.770          H  
ATOM    407 2HD  PRO A  28      20.132  30.702 -26.924  1.00  0.770          H  
ATOM    408  N   SER A  29      20.104  34.470 -22.952  1.00  0.450          N  
ATOM    409  CA  SER A  29      19.334  35.622 -22.480  1.00  0.470          C  
ATOM    410  C   SER A  29      19.334  36.661 -23.587  1.00  0.480          C  
ATOM    411  O   SER A  29      18.481  37.547 -23.657  1.00  0.490          O  
ATOM    412  CB  SER A  29      19.931  36.229 -21.221  1.00  0.650          C  
ATOM    413  OG  SER A  29      21.143  36.881 -21.502  1.00  0.650          O  
ATOM    414  H   SER A  29      21.037  34.311 -22.595  1.00  0.540          H  
ATOM    415  HA  SER A  29      18.305  35.316 -22.282  1.00  0.560          H  
ATOM    416 1HB  SER A  29      19.228  36.938 -20.796  1.00  0.780          H  
ATOM    417 2HB  SER A  29      20.096  35.447 -20.477  1.00  0.780          H  
ATOM    418  HG  SER A  29      21.849  36.193 -21.473  1.00  0.780          H  
ATOM    419  N   ALA A  30      20.265  36.468 -24.515  1.00  0.480          N  
ATOM    420  CA  ALA A  30      20.429  37.315 -25.684  1.00  0.490          C  
ATOM    421  C   ALA A  30      19.408  37.032 -26.810  1.00  0.490          C  
ATOM    422  O   ALA A  30      19.419  37.748 -27.816  1.00  0.520          O  
ATOM    423  CB  ALA A  30      21.828  37.138 -26.241  1.00  0.680          C  
ATOM    424  H   ALA A  30      20.942  35.716 -24.299  1.00  0.580          H  
ATOM    425  HA  ALA A  30      20.300  38.347 -25.364  1.00  0.590          H  
ATOM    426 1HB  ALA A  30      21.971  37.805 -27.091  1.00  0.820          H  
ATOM    427 2HB  ALA A  30      22.557  37.374 -25.464  1.00  0.820          H  
ATOM    428 3HB  ALA A  30      21.961  36.110 -26.562  1.00  0.820          H  
ATOM    429  N   SER A  31      18.548  36.005 -26.687  1.00  0.480          N  
ATOM    430  CA  SER A  31      17.595  35.726 -27.771  1.00  0.480          C  
ATOM    431  C   SER A  31      16.311  35.020 -27.365  1.00  0.470          C  
ATOM    432  O   SER A  31      16.267  34.182 -26.470  1.00  0.480          O  
ATOM    433  CB  SER A  31      18.208  34.912 -28.880  1.00  0.670          C  
ATOM    434  OG  SER A  31      17.249  34.679 -29.883  1.00  0.670          O  
ATOM    435  H   SER A  31      18.548  35.417 -25.845  1.00  0.580          H  
ATOM    436  HA  SER A  31      17.306  36.686 -28.198  1.00  0.580          H  
ATOM    437 1HB  SER A  31      19.070  35.432 -29.293  1.00  0.810          H  
ATOM    438 2HB  SER A  31      18.540  33.965 -28.498  1.00  0.810          H  
ATOM    439  HG  SER A  31      17.725  34.214 -30.583  1.00  0.810          H  
ATOM    440  N   SER A  32      15.234  35.365 -28.065  1.00  0.490          N  
ATOM    441  CA  SER A  32      13.925  34.755 -27.869  1.00  0.510          C  
ATOM    442  C   SER A  32      13.800  33.362 -28.508  1.00  0.500          C  
ATOM    443  O   SER A  32      12.812  32.640 -28.268  1.00  0.560          O  
ATOM    444  CB  SER A  32      12.868  35.682 -28.436  1.00  0.710          C  
ATOM    445  OG  SER A  32      12.993  35.784 -29.831  1.00  0.710          O  
ATOM    446  H   SER A  32      15.329  36.065 -28.789  1.00  0.590          H  
ATOM    447  HA  SER A  32      13.762  34.652 -26.795  1.00  0.610          H  
ATOM    448 1HB  SER A  32      11.880  35.304 -28.182  1.00  0.850          H  
ATOM    449 2HB  SER A  32      12.969  36.668 -27.986  1.00  0.850          H  
ATOM    450  HG  SER A  32      12.286  36.371 -30.118  1.00  0.850          H  
ATOM    451  N   ARG A  33      14.783  32.990 -29.341  1.00  0.470          N  
ATOM    452  CA  ARG A  33      14.756  31.699 -30.022  1.00  0.460          C  
ATOM    453  C   ARG A  33      15.540  30.626 -29.284  1.00  0.510          C  
ATOM    454  O   ARG A  33      16.742  30.753 -29.050  1.00  0.620          O  
ATOM    455  CB  ARG A  33      15.313  31.789 -31.436  1.00  0.650          C  
ATOM    456  CG  ARG A  33      15.318  30.440 -32.203  1.00  0.650          C  
ATOM    457  CD  ARG A  33      15.663  30.597 -33.637  1.00  0.650          C  
ATOM    458  NE  ARG A  33      14.606  31.298 -34.378  1.00  0.650          N  
ATOM    459  CZ  ARG A  33      14.703  31.754 -35.652  1.00  0.650          C  
ATOM    460  NH1 ARG A  33      15.810  31.583 -36.345  1.00  0.650          N  
ATOM    461  NH2 ARG A  33      13.669  32.377 -36.204  1.00  0.650          N  
ATOM    462  H   ARG A  33      15.561  33.630 -29.481  1.00  0.560          H  
ATOM    463  HA  ARG A  33      13.719  31.374 -30.091  1.00  0.550          H  
ATOM    464 1HB  ARG A  33      14.732  32.506 -32.011  1.00  0.780          H  
ATOM    465 2HB  ARG A  33      16.340  32.151 -31.401  1.00  0.780          H  
ATOM    466 1HG  ARG A  33      16.047  29.759 -31.759  1.00  0.780          H  
ATOM    467 2HG  ARG A  33      14.330  29.985 -32.145  1.00  0.780          H  
ATOM    468 1HD  ARG A  33      16.585  31.169 -33.719  1.00  0.780          H  
ATOM    469 2HD  ARG A  33      15.802  29.606 -34.086  1.00  0.780          H  
ATOM    470  HE  ARG A  33      13.731  31.449 -33.900  1.00  0.780          H  
ATOM    471 1HH1 ARG A  33      16.594  31.094 -35.938  1.00  0.780          H  
ATOM    472 2HH1 ARG A  33      15.871  31.921 -37.295  1.00  0.780          H  
ATOM    473 1HH2 ARG A  33      12.815  32.498 -35.678  1.00  0.780          H  
ATOM    474 2HH2 ARG A  33      13.730  32.722 -37.152  1.00  0.780          H  
ATOM    475  N   MET A  34      14.857  29.541 -28.958  1.00  0.460          N  
ATOM    476  CA  MET A  34      15.479  28.419 -28.281  1.00  0.490          C  
ATOM    477  C   MET A  34      15.894  27.375 -29.292  1.00  0.470          C  
ATOM    478  O   MET A  34      15.178  27.135 -30.265  1.00  0.500          O  
ATOM    479  CB  MET A  34      14.517  27.805 -27.267  1.00  0.670          C  
ATOM    480  CG  MET A  34      15.087  26.611 -26.465  1.00  0.670          C  
ATOM    481  SD  MET A  34      13.967  26.015 -25.236  1.00  0.670          S  
ATOM    482  CE  MET A  34      14.112  27.220 -23.954  1.00  0.670          C  
ATOM    483  H   MET A  34      13.870  29.500 -29.179  1.00  0.550          H  
ATOM    484  HA  MET A  34      16.378  28.761 -27.768  1.00  0.590          H  
ATOM    485 1HB  MET A  34      14.183  28.572 -26.584  1.00  0.810          H  
ATOM    486 2HB  MET A  34      13.634  27.437 -27.791  1.00  0.810          H  
ATOM    487 1HG  MET A  34      15.302  25.784 -27.138  1.00  0.810          H  
ATOM    488 2HG  MET A  34      16.007  26.889 -25.980  1.00  0.810          H  
ATOM    489 1HE  MET A  34      13.442  26.980 -23.141  1.00  0.810          H  
ATOM    490 2HE  MET A  34      15.135  27.233 -23.595  1.00  0.810          H  
ATOM    491 3HE  MET A  34      13.842  28.199 -24.336  1.00  0.810          H  
ATOM    492  N   PHE A  35      17.023  26.735 -29.030  1.00  0.450          N  
ATOM    493  CA  PHE A  35      17.519  25.629 -29.832  1.00  0.440          C  
ATOM    494  C   PHE A  35      17.590  24.363 -29.011  1.00  0.420          C  
ATOM    495  O   PHE A  35      17.842  24.387 -27.804  1.00  0.450          O  
ATOM    496  CB  PHE A  35      18.902  25.921 -30.396  1.00  0.620          C  
ATOM    497  CG  PHE A  35      18.907  26.986 -31.417  1.00  0.620          C  
ATOM    498  CD1 PHE A  35      18.977  28.322 -31.052  1.00  0.620          C  
ATOM    499  CD2 PHE A  35      18.848  26.655 -32.762  1.00  0.620          C  
ATOM    500  CE1 PHE A  35      18.980  29.305 -32.008  1.00  0.620          C  
ATOM    501  CE2 PHE A  35      18.855  27.638 -33.721  1.00  0.620          C  
ATOM    502  CZ  PHE A  35      18.920  28.963 -33.345  1.00  0.620          C  
ATOM    503  H   PHE A  35      17.559  27.033 -28.214  1.00  0.540          H  
ATOM    504  HA  PHE A  35      16.833  25.460 -30.664  1.00  0.530          H  
ATOM    505 1HB  PHE A  35      19.571  26.212 -29.589  1.00  0.740          H  
ATOM    506 2HB  PHE A  35      19.300  25.009 -30.847  1.00  0.740          H  
ATOM    507  HD1 PHE A  35      19.020  28.590 -29.993  1.00  0.740          H  
ATOM    508  HD2 PHE A  35      18.797  25.602 -33.058  1.00  0.740          H  
ATOM    509  HE1 PHE A  35      19.027  30.352 -31.708  1.00  0.740          H  
ATOM    510  HE2 PHE A  35      18.807  27.378 -34.779  1.00  0.740          H  
ATOM    511  HZ  PHE A  35      18.923  29.740 -34.105  1.00  0.740          H  
ATOM    512  N   LEU A  36      17.412  23.249 -29.675  1.00  0.410          N  
ATOM    513  CA  LEU A  36      17.552  21.961 -29.044  1.00  0.400          C  
ATOM    514  C   LEU A  36      19.006  21.511 -29.112  1.00  0.380          C  
ATOM    515  O   LEU A  36      19.647  21.623 -30.155  1.00  0.400          O  
ATOM    516  CB  LEU A  36      16.613  20.984 -29.764  1.00  0.560          C  
ATOM    517  CG  LEU A  36      16.793  19.543 -29.442  1.00  0.560          C  
ATOM    518  CD1 LEU A  36      16.375  19.257 -28.054  1.00  0.560          C  
ATOM    519  CD2 LEU A  36      16.062  18.697 -30.491  1.00  0.560          C  
ATOM    520  H   LEU A  36      17.202  23.288 -30.677  1.00  0.490          H  
ATOM    521  HA  LEU A  36      17.265  22.049 -27.998  1.00  0.480          H  
ATOM    522 1HB  LEU A  36      15.600  21.240 -29.460  1.00  0.680          H  
ATOM    523 2HB  LEU A  36      16.664  21.145 -30.815  1.00  0.680          H  
ATOM    524  HG  LEU A  36      17.822  19.329 -29.483  1.00  0.680          H  
ATOM    525 1HD1 LEU A  36      16.585  18.252 -27.868  1.00  0.680          H  
ATOM    526 2HD1 LEU A  36      16.924  19.856 -27.341  1.00  0.680          H  
ATOM    527 3HD1 LEU A  36      15.328  19.443 -27.954  1.00  0.680          H  
ATOM    528 1HD2 LEU A  36      16.233  17.646 -30.293  1.00  0.680          H  
ATOM    529 2HD2 LEU A  36      15.000  18.903 -30.468  1.00  0.680          H  
ATOM    530 3HD2 LEU A  36      16.449  18.935 -31.477  1.00  0.680          H  
ATOM    531  N   LEU A  37      19.554  21.011 -28.012  1.00  0.360          N  
ATOM    532  CA  LEU A  37      20.923  20.529 -28.042  1.00  0.360          C  
ATOM    533  C   LEU A  37      20.937  19.032 -28.120  1.00  0.360          C  
ATOM    534  O   LEU A  37      20.435  18.347 -27.220  1.00  0.350          O  
ATOM    535  CB  LEU A  37      21.688  20.920 -26.781  1.00  0.500          C  
ATOM    536  CG  LEU A  37      21.758  22.389 -26.425  1.00  0.500          C  
ATOM    537  CD1 LEU A  37      22.533  22.497 -25.147  1.00  0.500          C  
ATOM    538  CD2 LEU A  37      22.413  23.173 -27.538  1.00  0.500          C  
ATOM    539  H   LEU A  37      19.032  20.934 -27.139  1.00  0.430          H  
ATOM    540  HA  LEU A  37      21.428  20.907 -28.929  1.00  0.430          H  
ATOM    541 1HB  LEU A  37      21.242  20.400 -25.939  1.00  0.600          H  
ATOM    542 2HB  LEU A  37      22.708  20.558 -26.891  1.00  0.600          H  
ATOM    543  HG  LEU A  37      20.754  22.782 -26.251  1.00  0.600          H  
ATOM    544 1HD1 LEU A  37      22.606  23.521 -24.856  1.00  0.600          H  
ATOM    545 2HD1 LEU A  37      22.033  21.935 -24.364  1.00  0.600          H  
ATOM    546 3HD1 LEU A  37      23.524  22.097 -25.300  1.00  0.600          H  
ATOM    547 1HD2 LEU A  37      22.477  24.223 -27.266  1.00  0.600          H  
ATOM    548 2HD2 LEU A  37      23.408  22.783 -27.706  1.00  0.600          H  
ATOM    549 3HD2 LEU A  37      21.825  23.080 -28.446  1.00  0.600          H  
ATOM    550  N   VAL A  38      21.508  18.506 -29.195  1.00  0.360          N  
ATOM    551  CA  VAL A  38      21.547  17.064 -29.312  1.00  0.360          C  
ATOM    552  C   VAL A  38      22.981  16.614 -29.564  1.00  0.360          C  
ATOM    553  O   VAL A  38      23.632  17.078 -30.510  1.00  0.390          O  
ATOM    554  CB  VAL A  38      20.650  16.565 -30.453  1.00  0.500          C  
ATOM    555  CG1 VAL A  38      20.680  15.072 -30.456  1.00  0.500          C  
ATOM    556  CG2 VAL A  38      19.269  17.106 -30.332  1.00  0.500          C  
ATOM    557  H   VAL A  38      21.899  19.125 -29.920  1.00  0.430          H  
ATOM    558  HA  VAL A  38      21.214  16.613 -28.377  1.00  0.430          H  
ATOM    559  HB  VAL A  38      21.055  16.905 -31.387  1.00  0.600          H  
ATOM    560 1HG1 VAL A  38      20.075  14.686 -31.241  1.00  0.600          H  
ATOM    561 2HG1 VAL A  38      21.687  14.713 -30.591  1.00  0.600          H  
ATOM    562 3HG1 VAL A  38      20.300  14.724 -29.513  1.00  0.600          H  
ATOM    563 1HG2 VAL A  38      18.663  16.751 -31.163  1.00  0.600          H  
ATOM    564 2HG2 VAL A  38      18.816  16.807 -29.397  1.00  0.600          H  
ATOM    565 3HG2 VAL A  38      19.347  18.176 -30.382  1.00  0.600          H  
ATOM    566  N   GLY A  39      23.470  15.706 -28.728  1.00  0.350          N  
ATOM    567  CA  GLY A  39      24.823  15.191 -28.870  1.00  0.350          C  
ATOM    568  C   GLY A  39      24.933  14.234 -30.054  1.00  0.350          C  
ATOM    569  O   GLY A  39      23.953  13.599 -30.448  1.00  0.360          O  
ATOM    570  H   GLY A  39      22.887  15.381 -27.953  1.00  0.420          H  
ATOM    571 1HA  GLY A  39      25.531  16.008 -28.976  1.00  0.420          H  
ATOM    572 2HA  GLY A  39      25.090  14.664 -27.958  1.00  0.420          H  
ATOM    573  N   ALA A  40      26.151  14.083 -30.569  1.00  0.350          N  
ATOM    574  CA  ALA A  40      26.535  13.165 -31.655  1.00  0.350          C  
ATOM    575  C   ALA A  40      27.977  12.670 -31.392  1.00  0.350          C  
ATOM    576  O   ALA A  40      28.913  13.083 -32.101  1.00  0.360          O  
ATOM    577  CB  ALA A  40      26.406  13.845 -33.011  1.00  0.490          C  
ATOM    578  H   ALA A  40      26.899  14.687 -30.212  1.00  0.420          H  
ATOM    579  HA  ALA A  40      25.869  12.308 -31.644  1.00  0.420          H  
ATOM    580 1HB  ALA A  40      26.674  13.153 -33.796  1.00  0.590          H  
ATOM    581 2HB  ALA A  40      25.390  14.163 -33.142  1.00  0.590          H  
ATOM    582 3HB  ALA A  40      27.057  14.708 -33.045  1.00  0.590          H  
ATOM    583  N   PRO A  41      28.179  11.851 -30.336  1.00  0.340          N  
ATOM    584  CA  PRO A  41      29.427  11.380 -29.767  1.00  0.340          C  
ATOM    585  C   PRO A  41      30.462  10.756 -30.662  1.00  0.400          C  
ATOM    586  O   PRO A  41      31.646  10.843 -30.377  1.00  0.960          O  
ATOM    587  CB  PRO A  41      28.963  10.282 -28.848  1.00  0.510          C  
ATOM    588  CG  PRO A  41      27.624  10.631 -28.471  1.00  0.510          C  
ATOM    589  CD  PRO A  41      27.010  11.255 -29.658  1.00  0.510          C  
ATOM    590  HA  PRO A  41      29.873  12.184 -29.168  1.00  0.410          H  
ATOM    591 1HB  PRO A  41      29.010   9.317 -29.388  1.00  0.610          H  
ATOM    592 2HB  PRO A  41      29.647  10.217 -28.011  1.00  0.610          H  
ATOM    593 1HG  PRO A  41      27.112   9.745 -28.127  1.00  0.610          H  
ATOM    594 2HG  PRO A  41      27.673  11.311 -27.671  1.00  0.610          H  
ATOM    595 1HD  PRO A  41      26.535  10.505 -30.294  1.00  0.610          H  
ATOM    596 2HD  PRO A  41      26.297  11.959 -29.278  1.00  0.610          H  
ATOM    597  N   LYS A  42      30.070  10.120 -31.757  1.00  0.450          N  
ATOM    598  CA  LYS A  42      31.122   9.507 -32.534  1.00  0.360          C  
ATOM    599  C   LYS A  42      31.074  10.066 -33.944  1.00  0.360          C  
ATOM    600  O   LYS A  42      31.238   9.350 -34.933  1.00  0.380          O  
ATOM    601  CB  LYS A  42      30.918   7.982 -32.480  1.00  0.540          C  
ATOM    602  CG  LYS A  42      32.060   7.167 -32.995  1.00  0.540          C  
ATOM    603  CD  LYS A  42      31.870   5.651 -32.909  1.00  0.540          C  
ATOM    604  CE  LYS A  42      30.936   5.107 -33.990  1.00  0.540          C  
ATOM    605  NZ  LYS A  42      31.386   5.469 -35.373  1.00  0.540          N  
ATOM    606  H   LYS A  42      29.102  10.019 -32.051  1.00  0.540          H  
ATOM    607  HA  LYS A  42      32.103   9.757 -32.122  1.00  0.430          H  
ATOM    608 1HB  LYS A  42      30.747   7.684 -31.443  1.00  0.650          H  
ATOM    609 2HB  LYS A  42      30.023   7.724 -33.045  1.00  0.650          H  
ATOM    610 1HG  LYS A  42      32.309   7.435 -34.001  1.00  0.650          H  
ATOM    611 2HG  LYS A  42      32.910   7.392 -32.360  1.00  0.650          H  
ATOM    612 1HD  LYS A  42      32.835   5.161 -33.014  1.00  0.650          H  
ATOM    613 2HD  LYS A  42      31.477   5.400 -31.932  1.00  0.650          H  
ATOM    614 1HE  LYS A  42      30.923   4.024 -33.905  1.00  0.650          H  
ATOM    615 2HE  LYS A  42      29.939   5.478 -33.829  1.00  0.650          H  
ATOM    616 1HZ  LYS A  42      30.753   5.077 -36.042  1.00  0.650          H  
ATOM    617 2HZ  LYS A  42      31.377   6.481 -35.461  1.00  0.650          H  
ATOM    618 3HZ  LYS A  42      32.345   5.130 -35.572  1.00  0.650          H  
ATOM    619  N   ALA A  43      30.906  11.380 -34.016  1.00  0.360          N  
ATOM    620  CA  ALA A  43      30.921  12.100 -35.270  1.00  0.370          C  
ATOM    621  C   ALA A  43      32.325  12.355 -35.788  1.00  0.370          C  
ATOM    622  O   ALA A  43      33.256  12.673 -35.028  1.00  0.370          O  
ATOM    623  CB  ALA A  43      30.238  13.441 -35.102  1.00  0.510          C  
ATOM    624  H   ALA A  43      30.655  11.883 -33.160  1.00  0.430          H  
ATOM    625  HA  ALA A  43      30.386  11.507 -36.007  1.00  0.440          H  
ATOM    626 1HB  ALA A  43      30.236  13.961 -36.056  1.00  0.620          H  
ATOM    627 2HB  ALA A  43      29.216  13.307 -34.755  1.00  0.620          H  
ATOM    628 3HB  ALA A  43      30.790  14.022 -34.371  1.00  0.620          H  
ATOM    629  N   ASN A  44      32.438  12.346 -37.110  1.00  0.380          N  
ATOM    630  CA  ASN A  44      33.657  12.748 -37.781  1.00  0.390          C  
ATOM    631  C   ASN A  44      33.607  14.235 -38.050  1.00  0.420          C  
ATOM    632  O   ASN A  44      32.732  14.739 -38.755  1.00  0.520          O  
ATOM    633  CB  ASN A  44      33.945  11.935 -39.020  1.00  0.540          C  
ATOM    634  CG  ASN A  44      34.402  10.545 -38.676  1.00  0.540          C  
ATOM    635  OD1 ASN A  44      35.269  10.411 -37.790  1.00  0.540          O  
ATOM    636  ND2 ASN A  44      33.871   9.545 -39.335  1.00  0.540          N  
ATOM    637  H   ASN A  44      31.643  12.060 -37.667  1.00  0.460          H  
ATOM    638  HA  ASN A  44      34.491  12.593 -37.097  1.00  0.470          H  
ATOM    639 1HB  ASN A  44      33.048  11.873 -39.638  1.00  0.650          H  
ATOM    640 2HB  ASN A  44      34.718  12.429 -39.610  1.00  0.650          H  
ATOM    641 1HD2 ASN A  44      34.156   8.607 -39.129  1.00  0.650          H  
ATOM    642 2HD2 ASN A  44      33.183   9.713 -40.042  1.00  0.650          H  
ATOM    643  N   THR A  45      34.542  14.911 -37.421  1.00  0.400          N  
ATOM    644  CA  THR A  45      34.690  16.341 -37.400  1.00  0.430          C  
ATOM    645  C   THR A  45      35.987  16.692 -38.114  1.00  0.430          C  
ATOM    646  O   THR A  45      36.648  15.812 -38.675  1.00  0.460          O  
ATOM    647  CB  THR A  45      34.739  16.841 -35.961  1.00  0.590          C  
ATOM    648  OG1 THR A  45      35.945  16.357 -35.379  1.00  0.590          O  
ATOM    649  CG2 THR A  45      33.515  16.303 -35.144  1.00  0.590          C  
ATOM    650  H   THR A  45      35.214  14.379 -36.884  1.00  0.480          H  
ATOM    651  HA  THR A  45      33.856  16.805 -37.927  1.00  0.520          H  
ATOM    652  HB  THR A  45      34.740  17.926 -35.946  1.00  0.710          H  
ATOM    653  HG1 THR A  45      36.154  16.887 -34.594  1.00  0.710          H  
ATOM    654 1HG2 THR A  45      33.575  16.659 -34.114  1.00  0.710          H  
ATOM    655 2HG2 THR A  45      32.592  16.663 -35.596  1.00  0.710          H  
ATOM    656 3HG2 THR A  45      33.510  15.222 -35.142  1.00  0.710          H  
ATOM    657  N   THR A  46      36.349  17.976 -38.123  1.00  0.500          N  
ATOM    658  CA  THR A  46      37.542  18.423 -38.832  1.00  0.560          C  
ATOM    659  C   THR A  46      38.790  18.755 -37.995  1.00  0.510          C  
ATOM    660  O   THR A  46      39.815  19.125 -38.573  1.00  0.560          O  
ATOM    661  CB  THR A  46      37.179  19.657 -39.670  1.00  0.760          C  
ATOM    662  OG1 THR A  46      36.703  20.699 -38.797  1.00  0.760          O  
ATOM    663  CG2 THR A  46      36.081  19.296 -40.665  1.00  0.760          C  
ATOM    664  H   THR A  46      35.789  18.667 -37.645  1.00  0.600          H  
ATOM    665  HA  THR A  46      37.826  17.629 -39.520  1.00  0.670          H  
ATOM    666  HB  THR A  46      38.061  20.012 -40.205  1.00  0.910          H  
ATOM    667  HG1 THR A  46      36.642  21.526 -39.290  1.00  0.910          H  
ATOM    668 1HG2 THR A  46      35.825  20.173 -41.256  1.00  0.910          H  
ATOM    669 2HG2 THR A  46      36.439  18.505 -41.325  1.00  0.910          H  
ATOM    670 3HG2 THR A  46      35.196  18.949 -40.137  1.00  0.910          H  
ATOM    671  N   GLN A  47      38.749  18.658 -36.659  1.00  0.470          N  
ATOM    672  CA  GLN A  47      39.948  19.009 -35.898  1.00  0.460          C  
ATOM    673  C   GLN A  47      41.125  18.093 -36.317  1.00  0.450          C  
ATOM    674  O   GLN A  47      40.946  16.876 -36.416  1.00  0.430          O  
ATOM    675  CB  GLN A  47      39.707  18.906 -34.403  1.00  0.650          C  
ATOM    676  CG  GLN A  47      38.701  19.847 -33.863  1.00  0.650          C  
ATOM    677  CD  GLN A  47      37.362  19.269 -33.816  1.00  0.650          C  
ATOM    678  OE1 GLN A  47      37.101  18.294 -34.527  1.00  0.650          O  
ATOM    679  NE2 GLN A  47      36.505  19.829 -32.982  1.00  0.650          N  
ATOM    680  H   GLN A  47      37.910  18.347 -36.166  1.00  0.560          H  
ATOM    681  HA  GLN A  47      40.166  20.046 -36.100  1.00  0.550          H  
ATOM    682 1HB  GLN A  47      39.394  17.900 -34.151  1.00  0.780          H  
ATOM    683 2HB  GLN A  47      40.605  19.132 -33.886  1.00  0.780          H  
ATOM    684 1HG  GLN A  47      38.995  20.147 -32.853  1.00  0.780          H  
ATOM    685 2HG  GLN A  47      38.674  20.709 -34.522  1.00  0.780          H  
ATOM    686 1HE2 GLN A  47      35.571  19.475 -32.888  1.00  0.780          H  
ATOM    687 2HE2 GLN A  47      36.817  20.627 -32.409  1.00  0.780          H  
ATOM    688  N   PRO A  48      42.332  18.622 -36.597  1.00  0.470          N  
ATOM    689  CA  PRO A  48      43.481  17.848 -37.034  1.00  0.490          C  
ATOM    690  C   PRO A  48      43.852  16.668 -36.142  1.00  0.470          C  
ATOM    691  O   PRO A  48      43.977  16.800 -34.922  1.00  0.450          O  
ATOM    692  CB  PRO A  48      44.602  18.899 -37.004  1.00  0.730          C  
ATOM    693  CG  PRO A  48      43.896  20.210 -37.267  1.00  0.730          C  
ATOM    694  CD  PRO A  48      42.555  20.089 -36.571  1.00  0.730          C  
ATOM    695  HA  PRO A  48      43.299  17.506 -38.064  1.00  0.590          H  
ATOM    696 1HB  PRO A  48      45.134  18.868 -36.044  1.00  0.880          H  
ATOM    697 2HB  PRO A  48      45.345  18.664 -37.780  1.00  0.880          H  
ATOM    698 1HG  PRO A  48      44.497  21.046 -36.879  1.00  0.880          H  
ATOM    699 2HG  PRO A  48      43.793  20.370 -38.352  1.00  0.880          H  
ATOM    700 1HD  PRO A  48      42.555  20.492 -35.547  1.00  0.880          H  
ATOM    701 2HD  PRO A  48      41.834  20.608 -37.226  1.00  0.880          H  
ATOM    702  N   GLY A  49      44.087  15.527 -36.794  1.00  0.480          N  
ATOM    703  CA  GLY A  49      44.486  14.295 -36.118  1.00  0.480          C  
ATOM    704  C   GLY A  49      43.366  13.563 -35.375  1.00  0.440          C  
ATOM    705  O   GLY A  49      43.636  12.545 -34.732  1.00  0.440          O  
ATOM    706  H   GLY A  49      43.972  15.507 -37.795  1.00  0.580          H  
ATOM    707 1HA  GLY A  49      44.918  13.618 -36.858  1.00  0.580          H  
ATOM    708 2HA  GLY A  49      45.283  14.523 -35.414  1.00  0.580          H  
ATOM    709  N   ILE A  50      42.128  14.064 -35.447  1.00  0.420          N  
ATOM    710  CA  ILE A  50      41.046  13.453 -34.683  1.00  0.390          C  
ATOM    711  C   ILE A  50      39.998  12.701 -35.497  1.00  0.370          C  
ATOM    712  O   ILE A  50      39.301  13.265 -36.342  1.00  0.390          O  
ATOM    713  CB  ILE A  50      40.407  14.554 -33.838  1.00  0.560          C  
ATOM    714  CG1 ILE A  50      41.505  15.094 -32.925  1.00  0.560          C  
ATOM    715  CG2 ILE A  50      39.210  13.997 -33.011  1.00  0.560          C  
ATOM    716  CD1 ILE A  50      41.213  16.331 -32.305  1.00  0.560          C  
ATOM    717  H   ILE A  50      41.932  14.916 -35.986  1.00  0.500          H  
ATOM    718  HA  ILE A  50      41.493  12.748 -33.996  1.00  0.470          H  
ATOM    719  HB  ILE A  50      40.068  15.363 -34.489  1.00  0.670          H  
ATOM    720 1HG1 ILE A  50      41.691  14.352 -32.163  1.00  0.670          H  
ATOM    721 2HG1 ILE A  50      42.418  15.250 -33.469  1.00  0.670          H  
ATOM    722 1HG2 ILE A  50      38.769  14.776 -32.407  1.00  0.670          H  
ATOM    723 2HG2 ILE A  50      38.450  13.606 -33.684  1.00  0.670          H  
ATOM    724 3HG2 ILE A  50      39.562  13.212 -32.376  1.00  0.670          H  
ATOM    725 1HD1 ILE A  50      42.049  16.615 -31.677  1.00  0.670          H  
ATOM    726 2HD1 ILE A  50      41.090  17.039 -33.061  1.00  0.670          H  
ATOM    727 3HD1 ILE A  50      40.323  16.266 -31.717  1.00  0.670          H  
ATOM    728  N   VAL A  51      39.855  11.428 -35.158  1.00  0.350          N  
ATOM    729  CA  VAL A  51      38.932  10.484 -35.772  1.00  0.360          C  
ATOM    730  C   VAL A  51      37.766  10.218 -34.823  1.00  0.340          C  
ATOM    731  O   VAL A  51      37.994   9.982 -33.639  1.00  0.340          O  
ATOM    732  CB  VAL A  51      39.686   9.177 -36.098  1.00  0.500          C  
ATOM    733  CG1 VAL A  51      38.751   8.145 -36.683  1.00  0.500          C  
ATOM    734  CG2 VAL A  51      40.819   9.499 -37.066  1.00  0.500          C  
ATOM    735  H   VAL A  51      40.478  11.086 -34.426  1.00  0.420          H  
ATOM    736  HA  VAL A  51      38.544  10.914 -36.698  1.00  0.430          H  
ATOM    737  HB  VAL A  51      40.099   8.755 -35.182  1.00  0.600          H  
ATOM    738 1HG1 VAL A  51      39.308   7.234 -36.901  1.00  0.600          H  
ATOM    739 2HG1 VAL A  51      37.978   7.919 -35.968  1.00  0.600          H  
ATOM    740 3HG1 VAL A  51      38.307   8.527 -37.601  1.00  0.600          H  
ATOM    741 1HG2 VAL A  51      41.371   8.589 -37.298  1.00  0.600          H  
ATOM    742 2HG2 VAL A  51      40.403   9.916 -37.983  1.00  0.600          H  
ATOM    743 3HG2 VAL A  51      41.494  10.224 -36.614  1.00  0.600          H  
ATOM    744  N   GLU A  52      36.527  10.333 -35.311  1.00  0.340          N  
ATOM    745  CA  GLU A  52      35.345  10.081 -34.483  1.00  0.350          C  
ATOM    746  C   GLU A  52      35.370  10.807 -33.143  1.00  0.330          C  
ATOM    747  O   GLU A  52      35.009  10.229 -32.118  1.00  0.330          O  
ATOM    748  CB  GLU A  52      35.206   8.591 -34.207  1.00  0.490          C  
ATOM    749  CG  GLU A  52      34.958   7.695 -35.411  1.00  0.490          C  
ATOM    750  CD  GLU A  52      34.751   6.209 -35.016  1.00  0.490          C  
ATOM    751  OE1 GLU A  52      35.055   5.835 -33.890  1.00  0.490          O  
ATOM    752  OE2 GLU A  52      34.216   5.466 -35.828  1.00  0.490          O  
ATOM    753  H   GLU A  52      36.376  10.541 -36.297  1.00  0.410          H  
ATOM    754  HA  GLU A  52      34.467  10.412 -35.037  1.00  0.420          H  
ATOM    755 1HB  GLU A  52      36.102   8.243 -33.725  1.00  0.580          H  
ATOM    756 2HB  GLU A  52      34.422   8.455 -33.520  1.00  0.580          H  
ATOM    757 1HG  GLU A  52      34.054   8.053 -35.907  1.00  0.580          H  
ATOM    758 2HG  GLU A  52      35.765   7.780 -36.118  1.00  0.580          H  
ATOM    759  N   GLY A  53      35.801  12.062 -33.146  1.00  0.330          N  
ATOM    760  CA  GLY A  53      35.910  12.868 -31.938  1.00  0.320          C  
ATOM    761  C   GLY A  53      34.586  13.156 -31.232  1.00  0.310          C  
ATOM    762  O   GLY A  53      34.553  13.255 -29.997  1.00  0.310          O  
ATOM    763  H   GLY A  53      36.054  12.465 -34.033  1.00  0.400          H  
ATOM    764 1HA  GLY A  53      36.590  12.370 -31.247  1.00  0.380          H  
ATOM    765 2HA  GLY A  53      36.379  13.816 -32.197  1.00  0.380          H  
ATOM    766  N   GLY A  54      33.507  13.334 -32.003  1.00  0.320          N  
ATOM    767  CA  GLY A  54      32.223  13.703 -31.418  1.00  0.320          C  
ATOM    768  C   GLY A  54      31.941  15.208 -31.452  1.00  0.330          C  
ATOM    769  O   GLY A  54      32.848  16.050 -31.488  1.00  0.330          O  
ATOM    770  H   GLY A  54      33.551  13.197 -33.019  1.00  0.380          H  
ATOM    771 1HA  GLY A  54      31.434  13.187 -31.950  1.00  0.380          H  
ATOM    772 2HA  GLY A  54      32.179  13.351 -30.391  1.00  0.380          H  
ATOM    773  N   GLN A  55      30.654  15.531 -31.426  1.00  0.370          N  
ATOM    774  CA  GLN A  55      30.158  16.908 -31.455  1.00  0.390          C  
ATOM    775  C   GLN A  55      28.770  17.037 -30.829  1.00  0.360          C  
ATOM    776  O   GLN A  55      28.136  16.032 -30.494  1.00  0.360          O  
ATOM    777  CB  GLN A  55      30.121  17.417 -32.892  1.00  0.540          C  
ATOM    778  CG  GLN A  55      29.157  16.678 -33.760  1.00  0.540          C  
ATOM    779  CD  GLN A  55      29.311  17.032 -35.201  1.00  0.540          C  
ATOM    780  OE1 GLN A  55      30.048  17.955 -35.555  1.00  0.540          O  
ATOM    781  NE2 GLN A  55      28.614  16.304 -36.059  1.00  0.540          N  
ATOM    782  H   GLN A  55      30.012  14.736 -31.411  1.00  0.440          H  
ATOM    783  HA  GLN A  55      30.835  17.544 -30.902  1.00  0.470          H  
ATOM    784 1HB  GLN A  55      29.847  18.473 -32.909  1.00  0.650          H  
ATOM    785 2HB  GLN A  55      31.111  17.324 -33.330  1.00  0.650          H  
ATOM    786 1HG  GLN A  55      29.310  15.624 -33.627  1.00  0.650          H  
ATOM    787 2HG  GLN A  55      28.144  16.939 -33.460  1.00  0.650          H  
ATOM    788 1HE2 GLN A  55      28.678  16.494 -37.043  1.00  0.650          H  
ATOM    789 2HE2 GLN A  55      28.023  15.573 -35.714  1.00  0.650          H  
ATOM    790  N   VAL A  56      28.325  18.287 -30.657  1.00  0.360          N  
ATOM    791  CA  VAL A  56      26.975  18.620 -30.199  1.00  0.360          C  
ATOM    792  C   VAL A  56      26.400  19.573 -31.215  1.00  0.370          C  
ATOM    793  O   VAL A  56      27.087  20.523 -31.605  1.00  0.390          O  
ATOM    794  CB  VAL A  56      26.962  19.323 -28.833  1.00  0.500          C  
ATOM    795  CG1 VAL A  56      25.497  19.676 -28.409  1.00  0.500          C  
ATOM    796  CG2 VAL A  56      27.593  18.478 -27.811  1.00  0.500          C  
ATOM    797  H   VAL A  56      28.942  19.044 -30.912  1.00  0.430          H  
ATOM    798  HA  VAL A  56      26.356  17.726 -30.172  1.00  0.430          H  
ATOM    799  HB  VAL A  56      27.499  20.243 -28.929  1.00  0.600          H  
ATOM    800 1HG1 VAL A  56      25.527  20.198 -27.468  1.00  0.600          H  
ATOM    801 2HG1 VAL A  56      25.017  20.318 -29.147  1.00  0.600          H  
ATOM    802 3HG1 VAL A  56      24.911  18.759 -28.304  1.00  0.600          H  
ATOM    803 1HG2 VAL A  56      27.579  19.002 -26.875  1.00  0.600          H  
ATOM    804 2HG2 VAL A  56      27.026  17.556 -27.725  1.00  0.600          H  
ATOM    805 3HG2 VAL A  56      28.620  18.253 -28.091  1.00  0.600          H  
ATOM    806  N   LEU A  57      25.183  19.285 -31.673  1.00  0.370          N  
ATOM    807  CA  LEU A  57      24.568  20.153 -32.661  1.00  0.380          C  
ATOM    808  C   LEU A  57      23.392  20.972 -32.074  1.00  0.380          C  
ATOM    809  O   LEU A  57      22.641  20.483 -31.229  1.00  0.370          O  
ATOM    810  CB  LEU A  57      24.036  19.279 -33.793  1.00  0.530          C  
ATOM    811  CG  LEU A  57      24.995  18.220 -34.446  1.00  0.530          C  
ATOM    812  CD1 LEU A  57      24.278  17.485 -35.556  1.00  0.530          C  
ATOM    813  CD2 LEU A  57      26.168  18.856 -34.963  1.00  0.530          C  
ATOM    814  H   LEU A  57      24.684  18.474 -31.313  1.00  0.440          H  
ATOM    815  HA  LEU A  57      25.308  20.852 -33.037  1.00  0.460          H  
ATOM    816 1HB  LEU A  57      23.148  18.764 -33.436  1.00  0.630          H  
ATOM    817 2HB  LEU A  57      23.770  19.956 -34.580  1.00  0.630          H  
ATOM    818  HG  LEU A  57      25.287  17.481 -33.698  1.00  0.630          H  
ATOM    819 1HD1 LEU A  57      24.936  16.745 -35.994  1.00  0.630          H  
ATOM    820 2HD1 LEU A  57      23.412  17.000 -35.179  1.00  0.630          H  
ATOM    821 3HD1 LEU A  57      23.983  18.194 -36.324  1.00  0.630          H  
ATOM    822 1HD2 LEU A  57      26.794  18.130 -35.411  1.00  0.630          H  
ATOM    823 2HD2 LEU A  57      25.873  19.588 -35.708  1.00  0.630          H  
ATOM    824 3HD2 LEU A  57      26.677  19.315 -34.163  1.00  0.630          H  
ATOM    825  N   LYS A  58      23.210  22.210 -32.573  1.00  0.390          N  
ATOM    826  CA  LYS A  58      22.049  23.043 -32.222  1.00  0.390          C  
ATOM    827  C   LYS A  58      20.951  22.900 -33.268  1.00  0.400          C  
ATOM    828  O   LYS A  58      21.091  23.351 -34.415  1.00  0.410          O  
ATOM    829  CB  LYS A  58      22.417  24.520 -32.104  1.00  0.550          C  
ATOM    830  CG  LYS A  58      23.367  24.835 -30.990  1.00  0.550          C  
ATOM    831  CD  LYS A  58      23.520  26.343 -30.758  1.00  0.550          C  
ATOM    832  CE  LYS A  58      24.315  27.021 -31.887  1.00  0.550          C  
ATOM    833  NZ  LYS A  58      24.598  28.454 -31.578  1.00  0.550          N  
ATOM    834  H   LYS A  58      23.896  22.574 -33.217  1.00  0.470          H  
ATOM    835  HA  LYS A  58      21.647  22.706 -31.264  1.00  0.470          H  
ATOM    836 1HB  LYS A  58      22.884  24.824 -33.040  1.00  0.660          H  
ATOM    837 2HB  LYS A  58      21.518  25.115 -31.979  1.00  0.660          H  
ATOM    838 1HG  LYS A  58      23.020  24.365 -30.084  1.00  0.660          H  
ATOM    839 2HG  LYS A  58      24.316  24.413 -31.253  1.00  0.660          H  
ATOM    840 1HD  LYS A  58      22.529  26.800 -30.698  1.00  0.660          H  
ATOM    841 2HD  LYS A  58      24.034  26.509 -29.808  1.00  0.660          H  
ATOM    842 1HE  LYS A  58      25.260  26.493 -32.031  1.00  0.660          H  
ATOM    843 2HE  LYS A  58      23.741  26.978 -32.812  1.00  0.660          H  
ATOM    844 1HZ  LYS A  58      25.118  28.869 -32.340  1.00  0.660          H  
ATOM    845 2HZ  LYS A  58      23.727  28.951 -31.457  1.00  0.660          H  
ATOM    846 3HZ  LYS A  58      25.142  28.517 -30.728  1.00  0.660          H  
ATOM    847  N   CYS A  59      19.884  22.239 -32.862  1.00  0.420          N  
ATOM    848  CA  CYS A  59      18.768  21.880 -33.713  1.00  0.460          C  
ATOM    849  C   CYS A  59      17.644  22.907 -33.643  1.00  0.470          C  
ATOM    850  O   CYS A  59      17.133  23.243 -32.572  1.00  0.470          O  
ATOM    851  CB  CYS A  59      18.277  20.493 -33.293  1.00  0.630          C  
ATOM    852  SG  CYS A  59      19.491  19.168 -33.553  1.00  0.630          S  
ATOM    853  H   CYS A  59      19.878  21.940 -31.893  1.00  0.500          H  
ATOM    854  HA  CYS A  59      19.113  21.819 -34.735  1.00  0.550          H  
ATOM    855 1HB  CYS A  59      18.058  20.510 -32.249  1.00  0.750          H  
ATOM    856 2HB  CYS A  59      17.384  20.258 -33.804  1.00  0.750          H  
ATOM    857  N   ASP A  60      17.274  23.457 -34.809  1.00  0.500          N  
ATOM    858  CA  ASP A  60      16.262  24.528 -34.867  1.00  0.510          C  
ATOM    859  C   ASP A  60      14.811  24.006 -34.919  1.00  0.470          C  
ATOM    860  O   ASP A  60      14.453  23.195 -35.781  1.00  0.730          O  
ATOM    861  CB  ASP A  60      16.531  25.491 -36.025  1.00  0.710          C  
ATOM    862  CG  ASP A  60      15.654  26.823 -35.965  1.00  0.710          C  
ATOM    863  OD1 ASP A  60      14.623  26.865 -35.274  1.00  0.710          O  
ATOM    864  OD2 ASP A  60      16.093  27.797 -36.558  1.00  0.710          O  
ATOM    865  H   ASP A  60      17.747  23.139 -35.662  1.00  0.600          H  
ATOM    866  HA  ASP A  60      16.352  25.117 -33.954  1.00  0.610          H  
ATOM    867 1HB  ASP A  60      17.587  25.749 -36.050  1.00  0.850          H  
ATOM    868 2HB  ASP A  60      16.301  24.984 -36.970  1.00  0.850          H  
ATOM    869  N   TRP A  61      14.029  24.378 -33.911  1.00  0.470          N  
ATOM    870  CA  TRP A  61      12.619  24.009 -33.751  1.00  0.490          C  
ATOM    871  C   TRP A  61      11.680  24.559 -34.836  1.00  0.520          C  
ATOM    872  O   TRP A  61      10.753  23.864 -35.273  1.00  0.670          O  
ATOM    873  CB  TRP A  61      12.105  24.355 -32.369  1.00  0.680          C  
ATOM    874  CG  TRP A  61      10.681  24.003 -32.211  1.00  0.680          C  
ATOM    875  CD1 TRP A  61      10.167  22.767 -31.952  1.00  0.680          C  
ATOM    876  CD2 TRP A  61       9.564  24.901 -32.253  1.00  0.680          C  
ATOM    877  NE1 TRP A  61       8.818  22.833 -31.848  1.00  0.680          N  
ATOM    878  CE2 TRP A  61       8.424  24.136 -32.027  1.00  0.680          C  
ATOM    879  CE3 TRP A  61       9.441  26.272 -32.461  1.00  0.680          C  
ATOM    880  CZ2 TRP A  61       7.169  24.696 -32.003  1.00  0.680          C  
ATOM    881  CZ3 TRP A  61       8.188  26.834 -32.441  1.00  0.680          C  
ATOM    882  CH2 TRP A  61       7.080  26.068 -32.221  1.00  0.680          C  
ATOM    883  H   TRP A  61      14.438  25.021 -33.238  1.00  0.560          H  
ATOM    884  HA  TRP A  61      12.538  22.947 -33.810  1.00  0.590          H  
ATOM    885 1HB  TRP A  61      12.681  23.817 -31.612  1.00  0.810          H  
ATOM    886 2HB  TRP A  61      12.223  25.418 -32.176  1.00  0.810          H  
ATOM    887  HD1 TRP A  61      10.748  21.864 -31.855  1.00  0.810          H  
ATOM    888  HE1 TRP A  61       8.214  22.048 -31.667  1.00  0.810          H  
ATOM    889  HE3 TRP A  61      10.321  26.890 -32.640  1.00  0.810          H  
ATOM    890  HZ2 TRP A  61       6.264  24.111 -31.822  1.00  0.810          H  
ATOM    891  HZ3 TRP A  61       8.104  27.907 -32.606  1.00  0.810          H  
ATOM    892  HH2 TRP A  61       6.097  26.546 -32.206  1.00  0.810          H  
ATOM    893  N   SER A  62      11.877  25.814 -35.251  1.00  0.460          N  
ATOM    894  CA  SER A  62      10.931  26.475 -36.162  1.00  0.550          C  
ATOM    895  C   SER A  62      11.092  26.048 -37.624  1.00  0.690          C  
ATOM    896  O   SER A  62      11.452  26.854 -38.491  1.00  1.400          O  
ATOM    897  CB  SER A  62      11.089  27.985 -36.073  1.00  0.730          C  
ATOM    898  OG  SER A  62      10.739  28.475 -34.794  1.00  0.730          O  
ATOM    899  H   SER A  62      12.725  26.322 -34.962  1.00  0.550          H  
ATOM    900  HA  SER A  62       9.922  26.214 -35.840  1.00  0.660          H  
ATOM    901 1HB  SER A  62      12.130  28.245 -36.284  1.00  0.880          H  
ATOM    902 2HB  SER A  62      10.470  28.464 -36.827  1.00  0.880          H  
ATOM    903  HG  SER A  62      10.834  29.426 -34.841  1.00  0.880          H  
ATOM    904  N   SER A  63      10.742  24.791 -37.877  1.00  0.670          N  
ATOM    905  CA  SER A  63      10.923  24.112 -39.166  1.00  0.770          C  
ATOM    906  C   SER A  63      12.362  24.244 -39.597  1.00  0.650          C  
ATOM    907  O   SER A  63      13.234  24.378 -38.749  1.00  1.050          O  
ATOM    908  CB  SER A  63      10.015  24.698 -40.240  1.00  1.040          C  
ATOM    909  OG  SER A  63      10.067  23.910 -41.405  1.00  1.040          O  
ATOM    910  H   SER A  63      10.434  24.263 -37.064  1.00  0.800          H  
ATOM    911  HA  SER A  63      10.683  23.053 -39.034  1.00  0.920          H  
ATOM    912 1HB  SER A  63       8.992  24.747 -39.871  1.00  1.250          H  
ATOM    913 2HB  SER A  63      10.327  25.712 -40.476  1.00  1.250          H  
ATOM    914  HG  SER A  63       9.469  24.339 -42.036  1.00  1.250          H  
ATOM    915  N   THR A  64      12.636  24.122 -40.896  1.00  0.520          N  
ATOM    916  CA  THR A  64      14.025  24.200 -41.393  1.00  0.650          C  
ATOM    917  C   THR A  64      14.929  23.426 -40.410  1.00  0.880          C  
ATOM    918  O   THR A  64      15.947  23.956 -39.919  1.00  1.740          O  
ATOM    919  CB  THR A  64      14.510  25.654 -41.553  1.00  0.860          C  
ATOM    920  OG1 THR A  64      13.498  26.442 -42.203  1.00  0.860          O  
ATOM    921  CG2 THR A  64      15.778  25.672 -42.428  1.00  0.860          C  
ATOM    922  H   THR A  64      11.860  24.010 -41.536  1.00  0.620          H  
ATOM    923  HA  THR A  64      14.072  23.711 -42.360  1.00  0.780          H  
ATOM    924  HB  THR A  64      14.730  26.083 -40.569  1.00  1.030          H  
ATOM    925  HG1 THR A  64      12.788  26.615 -41.571  1.00  1.030          H  
ATOM    926 1HG2 THR A  64      16.112  26.703 -42.545  1.00  1.030          H  
ATOM    927 2HG2 THR A  64      16.556  25.096 -41.975  1.00  1.030          H  
ATOM    928 3HG2 THR A  64      15.549  25.262 -43.413  1.00  1.030          H  
ATOM    929  N   ARG A  65      14.573  22.178 -40.111  1.00  0.460          N  
ATOM    930  CA  ARG A  65      15.162  21.438 -38.996  1.00  0.460          C  
ATOM    931  C   ARG A  65      16.581  20.917 -39.189  1.00  0.490          C  
ATOM    932  O   ARG A  65      16.834  19.714 -39.213  1.00  0.700          O  
ATOM    933  CB  ARG A  65      14.255  20.266 -38.655  1.00  0.640          C  
ATOM    934  CG  ARG A  65      12.928  20.671 -38.053  1.00  0.640          C  
ATOM    935  CD  ARG A  65      12.193  19.532 -37.449  1.00  0.640          C  
ATOM    936  NE  ARG A  65      11.883  18.476 -38.395  1.00  0.640          N  
ATOM    937  CZ  ARG A  65      10.829  18.456 -39.242  1.00  0.640          C  
ATOM    938  NH1 ARG A  65       9.973  19.468 -39.281  1.00  0.640          N  
ATOM    939  NH2 ARG A  65      10.657  17.416 -40.044  1.00  0.640          N  
ATOM    940  H   ARG A  65      13.784  21.789 -40.612  1.00  0.550          H  
ATOM    941  HA  ARG A  65      15.166  22.109 -38.139  1.00  0.550          H  
ATOM    942 1HB  ARG A  65      14.034  19.725 -39.568  1.00  0.770          H  
ATOM    943 2HB  ARG A  65      14.743  19.571 -38.000  1.00  0.770          H  
ATOM    944 1HG  ARG A  65      13.107  21.417 -37.275  1.00  0.770          H  
ATOM    945 2HG  ARG A  65      12.310  21.114 -38.826  1.00  0.770          H  
ATOM    946 1HD  ARG A  65      12.798  19.093 -36.660  1.00  0.770          H  
ATOM    947 2HD  ARG A  65      11.265  19.897 -37.023  1.00  0.770          H  
ATOM    948  HE  ARG A  65      12.523  17.652 -38.374  1.00  0.770          H  
ATOM    949 1HH1 ARG A  65      10.096  20.262 -38.672  1.00  0.770          H  
ATOM    950 2HH1 ARG A  65       9.188  19.446 -39.924  1.00  0.770          H  
ATOM    951 1HH2 ARG A  65      11.311  16.639 -40.021  1.00  0.770          H  
ATOM    952 2HH2 ARG A  65       9.877  17.392 -40.683  1.00  0.770          H  
ATOM    953  N   ARG A  66      17.502  21.856 -39.285  1.00  0.480          N  
ATOM    954  CA  ARG A  66      18.913  21.597 -39.423  1.00  0.470          C  
ATOM    955  C   ARG A  66      19.551  21.609 -38.049  1.00  0.450          C  
ATOM    956  O   ARG A  66      19.133  22.383 -37.178  1.00  0.450          O  
ATOM    957  CB  ARG A  66      19.556  22.656 -40.300  1.00  0.660          C  
ATOM    958  CG  ARG A  66      19.013  22.704 -41.714  1.00  0.660          C  
ATOM    959  CD  ARG A  66      19.666  23.753 -42.532  1.00  0.660          C  
ATOM    960  NE  ARG A  66      19.363  25.098 -42.037  1.00  0.660          N  
ATOM    961  CZ  ARG A  66      19.837  26.247 -42.562  1.00  0.660          C  
ATOM    962  NH1 ARG A  66      20.636  26.226 -43.613  1.00  0.660          N  
ATOM    963  NH2 ARG A  66      19.495  27.402 -42.013  1.00  0.660          N  
ATOM    964  H   ARG A  66      17.159  22.815 -39.275  1.00  0.580          H  
ATOM    965  HA  ARG A  66      19.056  20.615 -39.878  1.00  0.560          H  
ATOM    966 1HB  ARG A  66      19.406  23.630 -39.841  1.00  0.790          H  
ATOM    967 2HB  ARG A  66      20.631  22.478 -40.351  1.00  0.790          H  
ATOM    968 1HG  ARG A  66      19.170  21.740 -42.192  1.00  0.790          H  
ATOM    969 2HG  ARG A  66      17.945  22.919 -41.679  1.00  0.790          H  
ATOM    970 1HD  ARG A  66      20.742  23.607 -42.518  1.00  0.790          H  
ATOM    971 2HD  ARG A  66      19.295  23.678 -43.556  1.00  0.790          H  
ATOM    972  HE  ARG A  66      18.764  25.179 -41.222  1.00  0.790          H  
ATOM    973 1HH1 ARG A  66      20.900  25.348 -44.035  1.00  0.790          H  
ATOM    974 2HH1 ARG A  66      20.984  27.091 -44.002  1.00  0.790          H  
ATOM    975 1HH2 ARG A  66      18.882  27.416 -41.207  1.00  0.790          H  
ATOM    976 2HH2 ARG A  66      19.839  28.270 -42.397  1.00  0.790          H  
ATOM    977  N   CYS A  67      20.573  20.781 -37.868  1.00  0.440          N  
ATOM    978  CA  CYS A  67      21.339  20.735 -36.633  1.00  0.420          C  
ATOM    979  C   CYS A  67      22.783  21.190 -36.862  1.00  0.420          C  
ATOM    980  O   CYS A  67      23.573  20.491 -37.502  1.00  0.460          O  
ATOM    981  CB  CYS A  67      21.233  19.339 -36.036  1.00  0.600          C  
ATOM    982  SG  CYS A  67      19.577  18.850 -35.575  1.00  0.600          S  
ATOM    983  H   CYS A  67      20.840  20.156 -38.621  1.00  0.530          H  
ATOM    984  HA  CYS A  67      20.895  21.427 -35.926  1.00  0.500          H  
ATOM    985 1HB  CYS A  67      21.621  18.603 -36.737  1.00  0.720          H  
ATOM    986 2HB  CYS A  67      21.798  19.286 -35.173  1.00  0.720          H  
ATOM    987  N   GLN A  68      23.108  22.393 -36.371  1.00  0.390          N  
ATOM    988  CA  GLN A  68      24.410  23.038 -36.580  1.00  0.400          C  
ATOM    989  C   GLN A  68      25.451  22.759 -35.480  1.00  0.400          C  
ATOM    990  O   GLN A  68      25.166  23.006 -34.318  1.00  0.440          O  
ATOM    991  CB  GLN A  68      24.219  24.554 -36.658  1.00  0.560          C  
ATOM    992  CG  GLN A  68      25.505  25.325 -36.890  1.00  0.560          C  
ATOM    993  CD  GLN A  68      25.292  26.796 -37.001  1.00  0.560          C  
ATOM    994  OE1 GLN A  68      24.189  27.310 -36.793  1.00  0.560          O  
ATOM    995  NE2 GLN A  68      26.360  27.500 -37.334  1.00  0.560          N  
ATOM    996  H   GLN A  68      22.383  22.882 -35.832  1.00  0.470          H  
ATOM    997  HA  GLN A  68      24.771  22.713 -37.547  1.00  0.480          H  
ATOM    998 1HB  GLN A  68      23.523  24.796 -37.461  1.00  0.670          H  
ATOM    999 2HB  GLN A  68      23.774  24.911 -35.722  1.00  0.670          H  
ATOM   1000 1HG  GLN A  68      26.188  25.163 -36.054  1.00  0.670          H  
ATOM   1001 2HG  GLN A  68      25.963  24.979 -37.814  1.00  0.670          H  
ATOM   1002 1HE2 GLN A  68      26.302  28.495 -37.429  1.00  0.670          H  
ATOM   1003 2HE2 GLN A  68      27.230  27.025 -37.477  1.00  0.670          H  
ATOM   1004  N   PRO A  69      26.675  22.309 -35.788  1.00  0.410          N  
ATOM   1005  CA  PRO A  69      27.722  22.051 -34.798  1.00  0.410          C  
ATOM   1006  C   PRO A  69      28.097  23.271 -33.967  1.00  0.430          C  
ATOM   1007  O   PRO A  69      28.261  24.373 -34.495  1.00  0.490          O  
ATOM   1008  CB  PRO A  69      28.916  21.647 -35.687  1.00  0.610          C  
ATOM   1009  CG  PRO A  69      28.297  21.084 -36.943  1.00  0.610          C  
ATOM   1010  CD  PRO A  69      27.041  21.916 -37.172  1.00  0.610          C  
ATOM   1011  HA  PRO A  69      27.436  21.253 -34.132  1.00  0.490          H  
ATOM   1012 1HB  PRO A  69      29.567  22.514 -35.868  1.00  0.740          H  
ATOM   1013 2HB  PRO A  69      29.527  20.893 -35.157  1.00  0.740          H  
ATOM   1014 1HG  PRO A  69      29.013  21.176 -37.774  1.00  0.740          H  
ATOM   1015 2HG  PRO A  69      28.101  20.010 -36.823  1.00  0.740          H  
ATOM   1016 1HD  PRO A  69      27.248  22.795 -37.795  1.00  0.740          H  
ATOM   1017 2HD  PRO A  69      26.285  21.235 -37.614  1.00  0.740          H  
ATOM   1018  N   ILE A  70      28.348  23.020 -32.682  1.00  0.410          N  
ATOM   1019  CA  ILE A  70      28.813  24.046 -31.763  1.00  0.420          C  
ATOM   1020  C   ILE A  70      30.326  24.010 -31.782  1.00  0.410          C  
ATOM   1021  O   ILE A  70      30.938  22.987 -31.459  1.00  0.390          O  
ATOM   1022  CB  ILE A  70      28.340  23.793 -30.319  1.00  0.580          C  
ATOM   1023  CG1 ILE A  70      26.828  23.794 -30.268  1.00  0.580          C  
ATOM   1024  CG2 ILE A  70      28.935  24.884 -29.374  1.00  0.580          C  
ATOM   1025  CD1 ILE A  70      26.250  23.297 -28.976  1.00  0.580          C  
ATOM   1026  H   ILE A  70      28.144  22.082 -32.323  1.00  0.490          H  
ATOM   1027  HA  ILE A  70      28.474  25.023 -32.099  1.00  0.500          H  
ATOM   1028  HB  ILE A  70      28.668  22.812 -30.008  1.00  0.700          H  
ATOM   1029 1HG1 ILE A  70      26.482  24.806 -30.439  1.00  0.700          H  
ATOM   1030 2HG1 ILE A  70      26.449  23.154 -31.071  1.00  0.700          H  
ATOM   1031 1HG2 ILE A  70      28.634  24.727 -28.350  1.00  0.700          H  
ATOM   1032 2HG2 ILE A  70      30.024  24.856 -29.408  1.00  0.700          H  
ATOM   1033 3HG2 ILE A  70      28.601  25.869 -29.692  1.00  0.700          H  
ATOM   1034 1HD1 ILE A  70      25.173  23.326 -29.042  1.00  0.700          H  
ATOM   1035 2HD1 ILE A  70      26.571  22.293 -28.814  1.00  0.700          H  
ATOM   1036 3HD1 ILE A  70      26.571  23.910 -28.156  1.00  0.700          H  
ATOM   1037  N   GLU A  71      30.947  25.115 -32.155  1.00  0.420          N  
ATOM   1038  CA  GLU A  71      32.392  25.151 -32.296  1.00  0.410          C  
ATOM   1039  C   GLU A  71      33.095  25.378 -30.967  1.00  0.400          C  
ATOM   1040  O   GLU A  71      33.742  26.398 -30.749  1.00  0.510          O  
ATOM   1041  CB  GLU A  71      32.777  26.240 -33.301  1.00  0.580          C  
ATOM   1042  CG  GLU A  71      32.240  25.982 -34.717  1.00  0.580          C  
ATOM   1043  CD  GLU A  71      32.610  27.057 -35.712  1.00  0.580          C  
ATOM   1044  OE1 GLU A  71      33.195  28.036 -35.317  1.00  0.580          O  
ATOM   1045  OE2 GLU A  71      32.302  26.895 -36.870  1.00  0.580          O  
ATOM   1046  H   GLU A  71      30.399  25.933 -32.385  1.00  0.500          H  
ATOM   1047  HA  GLU A  71      32.721  24.191 -32.694  1.00  0.490          H  
ATOM   1048 1HB  GLU A  71      32.388  27.200 -32.962  1.00  0.690          H  
ATOM   1049 2HB  GLU A  71      33.862  26.322 -33.356  1.00  0.690          H  
ATOM   1050 1HG  GLU A  71      32.636  25.030 -35.068  1.00  0.690          H  
ATOM   1051 2HG  GLU A  71      31.154  25.892 -34.675  1.00  0.690          H  
ATOM   1052  N   PHE A  72      32.998  24.378 -30.097  1.00  0.420          N  
ATOM   1053  CA  PHE A  72      33.567  24.452 -28.756  1.00  0.420          C  
ATOM   1054  C   PHE A  72      35.089  24.570 -28.772  1.00  0.420          C  
ATOM   1055  O   PHE A  72      35.688  25.313 -27.985  1.00  0.470          O  
ATOM   1056  CB  PHE A  72      33.252  23.185 -27.967  1.00  0.590          C  
ATOM   1057  CG  PHE A  72      31.866  23.044 -27.382  1.00  0.590          C  
ATOM   1058  CD1 PHE A  72      30.929  22.249 -28.003  1.00  0.590          C  
ATOM   1059  CD2 PHE A  72      31.512  23.660 -26.180  1.00  0.590          C  
ATOM   1060  CE1 PHE A  72      29.688  22.063 -27.448  1.00  0.590          C  
ATOM   1061  CE2 PHE A  72      30.260  23.469 -25.633  1.00  0.590          C  
ATOM   1062  CZ  PHE A  72      29.356  22.662 -26.276  1.00  0.590          C  
ATOM   1063  H   PHE A  72      32.436  23.579 -30.399  1.00  0.500          H  
ATOM   1064  HA  PHE A  72      33.135  25.313 -28.248  1.00  0.500          H  
ATOM   1065 1HB  PHE A  72      33.415  22.330 -28.615  1.00  0.710          H  
ATOM   1066 2HB  PHE A  72      33.966  23.096 -27.180  1.00  0.710          H  
ATOM   1067  HD1 PHE A  72      31.178  21.750 -28.947  1.00  0.710          H  
ATOM   1068  HD2 PHE A  72      32.234  24.291 -25.658  1.00  0.710          H  
ATOM   1069  HE1 PHE A  72      28.974  21.436 -27.941  1.00  0.710          H  
ATOM   1070  HE2 PHE A  72      29.994  23.949 -24.686  1.00  0.710          H  
ATOM   1071  HZ  PHE A  72      28.385  22.496 -25.863  1.00  0.710          H  
ATOM   1072  N   ASP A  73      35.720  23.788 -29.638  1.00  0.400          N  
ATOM   1073  CA  ASP A  73      37.172  23.751 -29.713  1.00  0.400          C  
ATOM   1074  C   ASP A  73      37.661  23.154 -31.021  1.00  0.470          C  
ATOM   1075  O   ASP A  73      37.530  21.945 -31.232  1.00  0.900          O  
ATOM   1076  CB  ASP A  73      37.766  22.941 -28.572  1.00  0.560          C  
ATOM   1077  CG  ASP A  73      39.287  23.041 -28.555  1.00  0.560          C  
ATOM   1078  OD1 ASP A  73      39.808  23.816 -29.369  1.00  0.560          O  
ATOM   1079  OD2 ASP A  73      39.932  22.312 -27.796  1.00  0.560          O  
ATOM   1080  H   ASP A  73      35.170  23.220 -30.268  1.00  0.480          H  
ATOM   1081  HA  ASP A  73      37.542  24.775 -29.647  1.00  0.480          H  
ATOM   1082 1HB  ASP A  73      37.384  23.324 -27.630  1.00  0.670          H  
ATOM   1083 2HB  ASP A  73      37.464  21.896 -28.656  1.00  0.670          H  
ATOM   1084  N   ALA A  74      38.206  23.983 -31.905  1.00  0.480          N  
ATOM   1085  CA  ALA A  74      38.689  23.512 -33.201  1.00  0.480          C  
ATOM   1086  C   ALA A  74      40.111  22.930 -33.105  1.00  0.500          C  
ATOM   1087  O   ALA A  74      40.669  22.478 -34.110  1.00  0.610          O  
ATOM   1088  CB  ALA A  74      38.674  24.643 -34.213  1.00  0.670          C  
ATOM   1089  H   ALA A  74      38.293  24.959 -31.660  1.00  0.580          H  
ATOM   1090  HA  ALA A  74      38.018  22.728 -33.542  1.00  0.580          H  
ATOM   1091 1HB  ALA A  74      39.008  24.267 -35.180  1.00  0.810          H  
ATOM   1092 2HB  ALA A  74      37.663  25.038 -34.307  1.00  0.810          H  
ATOM   1093 3HB  ALA A  74      39.345  25.432 -33.878  1.00  0.810          H  
ATOM   1094  N   THR A  75      40.720  23.000 -31.922  1.00  0.510          N  
ATOM   1095  CA  THR A  75      42.090  22.542 -31.704  1.00  0.540          C  
ATOM   1096  C   THR A  75      42.221  21.034 -31.964  1.00  0.490          C  
ATOM   1097  O   THR A  75      41.448  20.211 -31.445  1.00  0.560          O  
ATOM   1098  CB  THR A  75      42.560  22.875 -30.256  1.00  0.740          C  
ATOM   1099  OG1 THR A  75      42.390  24.266 -30.008  1.00  0.740          O  
ATOM   1100  CG2 THR A  75      44.047  22.563 -30.068  1.00  0.740          C  
ATOM   1101  H   THR A  75      40.218  23.379 -31.111  1.00  0.610          H  
ATOM   1102  HA  THR A  75      42.741  23.065 -32.404  1.00  0.650          H  
ATOM   1103  HB  THR A  75      41.977  22.303 -29.538  1.00  0.890          H  
ATOM   1104  HG1 THR A  75      41.452  24.389 -29.744  1.00  0.890          H  
ATOM   1105 1HG2 THR A  75      44.334  22.823 -29.050  1.00  0.890          H  
ATOM   1106 2HG2 THR A  75      44.230  21.524 -30.224  1.00  0.890          H  
ATOM   1107 3HG2 THR A  75      44.634  23.146 -30.767  1.00  0.890          H  
ATOM   1108  N   GLY A  76      43.236  20.661 -32.742  1.00  0.420          N  
ATOM   1109  CA  GLY A  76      43.495  19.258 -33.038  1.00  0.410          C  
ATOM   1110  C   GLY A  76      44.277  18.654 -31.900  1.00  0.430          C  
ATOM   1111  O   GLY A  76      44.434  19.275 -30.853  1.00  0.490          O  
ATOM   1112  H   GLY A  76      43.835  21.370 -33.139  1.00  0.500          H  
ATOM   1113 1HA  GLY A  76      42.580  18.713 -33.184  1.00  0.490          H  
ATOM   1114 2HA  GLY A  76      44.070  19.177 -33.955  1.00  0.490          H  
ATOM   1115  N   ASN A  77      44.749  17.441 -32.060  1.00  0.430          N  
ATOM   1116  CA  ASN A  77      45.505  16.874 -30.951  1.00  0.430          C  
ATOM   1117  C   ASN A  77      46.773  17.692 -30.712  1.00  0.460          C  
ATOM   1118  O   ASN A  77      47.514  17.980 -31.653  1.00  0.550          O  
ATOM   1119  CB  ASN A  77      45.844  15.419 -31.190  1.00  0.600          C  
ATOM   1120  CG  ASN A  77      44.677  14.472 -31.023  1.00  0.600          C  
ATOM   1121  OD1 ASN A  77      43.801  14.651 -30.153  1.00  0.600          O  
ATOM   1122  ND2 ASN A  77      44.660  13.457 -31.833  1.00  0.600          N  
ATOM   1123  H   ASN A  77      44.591  16.966 -32.955  1.00  0.520          H  
ATOM   1124  HA  ASN A  77      44.900  16.942 -30.043  1.00  0.520          H  
ATOM   1125 1HB  ASN A  77      46.241  15.304 -32.199  1.00  0.720          H  
ATOM   1126 2HB  ASN A  77      46.633  15.120 -30.492  1.00  0.720          H  
ATOM   1127 1HD2 ASN A  77      43.937  12.783 -31.765  1.00  0.720          H  
ATOM   1128 2HD2 ASN A  77      45.378  13.344 -32.521  1.00  0.720          H  
ATOM   1129  N   ARG A  78      47.034  18.047 -29.455  1.00  0.460          N  
ATOM   1130  CA  ARG A  78      48.247  18.769 -29.102  1.00  0.470          C  
ATOM   1131  C   ARG A  78      49.390  17.802 -28.876  1.00  0.450          C  
ATOM   1132  O   ARG A  78      49.180  16.670 -28.412  1.00  0.440          O  
ATOM   1133  CB  ARG A  78      48.104  19.576 -27.824  1.00  0.650          C  
ATOM   1134  CG  ARG A  78      47.150  20.754 -27.818  1.00  0.650          C  
ATOM   1135  CD  ARG A  78      47.253  21.424 -26.486  1.00  0.650          C  
ATOM   1136  NE  ARG A  78      46.444  22.621 -26.346  1.00  0.650          N  
ATOM   1137  CZ  ARG A  78      45.152  22.649 -25.941  1.00  0.650          C  
ATOM   1138  NH1 ARG A  78      44.473  21.562 -25.672  1.00  0.650          N  
ATOM   1139  NH2 ARG A  78      44.523  23.785 -25.786  1.00  0.650          N  
ATOM   1140  H   ARG A  78      46.365  17.807 -28.733  1.00  0.550          H  
ATOM   1141  HA  ARG A  78      48.508  19.439 -29.921  1.00  0.560          H  
ATOM   1142 1HB  ARG A  78      47.763  18.910 -27.035  1.00  0.780          H  
ATOM   1143 2HB  ARG A  78      49.088  19.943 -27.524  1.00  0.780          H  
ATOM   1144 1HG  ARG A  78      47.419  21.462 -28.598  1.00  0.780          H  
ATOM   1145 2HG  ARG A  78      46.126  20.405 -27.972  1.00  0.780          H  
ATOM   1146 1HD  ARG A  78      46.954  20.717 -25.712  1.00  0.780          H  
ATOM   1147 2HD  ARG A  78      48.292  21.705 -26.316  1.00  0.780          H  
ATOM   1148  HE  ARG A  78      46.896  23.511 -26.522  1.00  0.780          H  
ATOM   1149 1HH1 ARG A  78      44.872  20.620 -25.775  1.00  0.780          H  
ATOM   1150 2HH1 ARG A  78      43.501  21.683 -25.356  1.00  0.780          H  
ATOM   1151 1HH2 ARG A  78      44.975  24.668 -25.955  1.00  0.780          H  
ATOM   1152 2HH2 ARG A  78      43.549  23.739 -25.452  1.00  0.780          H  
ATOM   1153  N   ASP A  79      50.602  18.268 -29.160  1.00  0.460          N  
ATOM   1154  CA  ASP A  79      51.820  17.510 -28.914  1.00  0.460          C  
ATOM   1155  C   ASP A  79      52.438  17.885 -27.575  1.00  0.470          C  
ATOM   1156  O   ASP A  79      52.290  19.016 -27.106  1.00  0.490          O  
ATOM   1157  CB  ASP A  79      52.843  17.771 -30.019  1.00  0.640          C  
ATOM   1158  CG  ASP A  79      52.416  17.266 -31.411  1.00  0.640          C  
ATOM   1159  OD1 ASP A  79      51.651  16.336 -31.517  1.00  0.640          O  
ATOM   1160  OD2 ASP A  79      52.875  17.842 -32.360  1.00  0.640          O  
ATOM   1161  H   ASP A  79      50.682  19.190 -29.565  1.00  0.550          H  
ATOM   1162  HA  ASP A  79      51.587  16.454 -28.902  1.00  0.550          H  
ATOM   1163 1HB  ASP A  79      53.050  18.839 -30.081  1.00  0.770          H  
ATOM   1164 2HB  ASP A  79      53.787  17.275 -29.752  1.00  0.770          H  
ATOM   1165  N   TYR A  80      53.168  16.943 -26.994  1.00  0.460          N  
ATOM   1166  CA  TYR A  80      53.952  17.142 -25.780  1.00  0.480          C  
ATOM   1167  C   TYR A  80      55.378  17.483 -26.182  1.00  0.500          C  
ATOM   1168  O   TYR A  80      55.997  18.421 -25.680  1.00  0.550          O  
ATOM   1169  CB  TYR A  80      53.936  15.874 -24.935  1.00  0.660          C  
ATOM   1170  CG  TYR A  80      54.830  15.896 -23.743  1.00  0.660          C  
ATOM   1171  CD1 TYR A  80      54.462  16.512 -22.563  1.00  0.660          C  
ATOM   1172  CD2 TYR A  80      56.059  15.280 -23.842  1.00  0.660          C  
ATOM   1173  CE1 TYR A  80      55.316  16.470 -21.487  1.00  0.660          C  
ATOM   1174  CE2 TYR A  80      56.904  15.251 -22.775  1.00  0.660          C  
ATOM   1175  CZ  TYR A  80      56.528  15.820 -21.593  1.00  0.660          C  
ATOM   1176  OH  TYR A  80      57.368  15.733 -20.509  1.00  0.660          O  
ATOM   1177  H   TYR A  80      53.210  16.019 -27.426  1.00  0.550          H  
ATOM   1178  HA  TYR A  80      53.540  17.976 -25.214  1.00  0.580          H  
ATOM   1179 1HB  TYR A  80      52.925  15.691 -24.588  1.00  0.800          H  
ATOM   1180 2HB  TYR A  80      54.218  15.021 -25.543  1.00  0.800          H  
ATOM   1181  HD1 TYR A  80      53.512  17.011 -22.471  1.00  0.800          H  
ATOM   1182  HD2 TYR A  80      56.353  14.797 -24.774  1.00  0.800          H  
ATOM   1183  HE1 TYR A  80      55.039  16.937 -20.551  1.00  0.800          H  
ATOM   1184  HE2 TYR A  80      57.864  14.747 -22.855  1.00  0.800          H  
ATOM   1185  HH  TYR A  80      56.830  15.694 -19.676  1.00  0.800          H  
ATOM   1186  N   ALA A  81      55.879  16.685 -27.113  1.00  0.480          N  
ATOM   1187  CA  ALA A  81      57.229  16.774 -27.635  1.00  0.540          C  
ATOM   1188  C   ALA A  81      57.190  16.281 -29.066  1.00  0.570          C  
ATOM   1189  O   ALA A  81      56.189  15.689 -29.484  1.00  0.550          O  
ATOM   1190  CB  ALA A  81      58.200  15.966 -26.791  1.00  0.730          C  
ATOM   1191  H   ALA A  81      55.276  15.931 -27.446  1.00  0.580          H  
ATOM   1192  HA  ALA A  81      57.539  17.819 -27.641  1.00  0.650          H  
ATOM   1193 1HB  ALA A  81      59.200  16.046 -27.206  1.00  0.880          H  
ATOM   1194 2HB  ALA A  81      58.196  16.356 -25.774  1.00  0.880          H  
ATOM   1195 3HB  ALA A  81      57.902  14.926 -26.778  1.00  0.880          H  
ATOM   1196  N   LYS A  82      58.232  16.555 -29.847  1.00  0.670          N  
ATOM   1197  CA  LYS A  82      58.210  16.071 -31.218  1.00  0.800          C  
ATOM   1198  C   LYS A  82      57.907  14.579 -31.237  1.00  0.870          C  
ATOM   1199  O   LYS A  82      58.528  13.793 -30.517  1.00  1.800          O  
ATOM   1200  CB  LYS A  82      59.528  16.367 -31.940  1.00  1.070          C  
ATOM   1201  CG  LYS A  82      59.531  15.928 -33.414  1.00  1.070          C  
ATOM   1202  CD  LYS A  82      60.797  16.339 -34.156  1.00  1.070          C  
ATOM   1203  CE  LYS A  82      60.707  15.996 -35.671  1.00  1.070          C  
ATOM   1204  NZ  LYS A  82      60.787  14.510 -35.958  1.00  1.070          N  
ATOM   1205  H   LYS A  82      59.029  17.068 -29.493  1.00  0.800          H  
ATOM   1206  HA  LYS A  82      57.407  16.579 -31.752  1.00  0.960          H  
ATOM   1207 1HB  LYS A  82      59.736  17.436 -31.904  1.00  1.280          H  
ATOM   1208 2HB  LYS A  82      60.346  15.851 -31.437  1.00  1.280          H  
ATOM   1209 1HG  LYS A  82      59.471  14.849 -33.444  1.00  1.280          H  
ATOM   1210 2HG  LYS A  82      58.657  16.335 -33.923  1.00  1.280          H  
ATOM   1211 1HD  LYS A  82      60.949  17.413 -34.049  1.00  1.280          H  
ATOM   1212 2HD  LYS A  82      61.654  15.823 -33.722  1.00  1.280          H  
ATOM   1213 1HE  LYS A  82      59.763  16.373 -36.056  1.00  1.280          H  
ATOM   1214 2HE  LYS A  82      61.525  16.494 -36.186  1.00  1.280          H  
ATOM   1215 1HZ  LYS A  82      60.726  14.359 -36.950  1.00  1.280          H  
ATOM   1216 2HZ  LYS A  82      61.661  14.144 -35.622  1.00  1.280          H  
ATOM   1217 3HZ  LYS A  82      60.022  13.975 -35.505  1.00  1.280          H  
ATOM   1218  N   ASP A  83      56.920  14.224 -32.062  1.00  0.760          N  
ATOM   1219  CA  ASP A  83      56.418  12.873 -32.280  1.00  0.810          C  
ATOM   1220  C   ASP A  83      55.992  12.168 -30.985  1.00  0.640          C  
ATOM   1221  O   ASP A  83      56.113  10.948 -30.858  1.00  0.720          O  
ATOM   1222  CB  ASP A  83      57.482  12.062 -33.009  1.00  1.110          C  
ATOM   1223  CG  ASP A  83      57.841  12.709 -34.361  1.00  1.110          C  
ATOM   1224  OD1 ASP A  83      56.963  13.232 -35.015  1.00  1.110          O  
ATOM   1225  OD2 ASP A  83      59.013  12.714 -34.704  1.00  1.110          O  
ATOM   1226  H   ASP A  83      56.484  14.960 -32.601  1.00  0.910          H  
ATOM   1227  HA  ASP A  83      55.542  12.941 -32.925  1.00  0.970          H  
ATOM   1228 1HB  ASP A  83      58.379  11.988 -32.390  1.00  1.340          H  
ATOM   1229 2HB  ASP A  83      57.118  11.049 -33.184  1.00  1.340          H  
ATOM   1230  N   ASP A  84      55.409  12.931 -30.061  1.00  0.500          N  
ATOM   1231  CA  ASP A  84      54.911  12.426 -28.788  1.00  0.450          C  
ATOM   1232  C   ASP A  84      53.655  13.234 -28.394  1.00  0.400          C  
ATOM   1233  O   ASP A  84      53.781  14.353 -27.876  1.00  0.410          O  
ATOM   1234  CB  ASP A  84      56.045  12.566 -27.753  1.00  0.650          C  
ATOM   1235  CG  ASP A  84      55.780  12.008 -26.349  1.00  0.650          C  
ATOM   1236  OD1 ASP A  84      54.674  11.691 -26.038  1.00  0.650          O  
ATOM   1237  OD2 ASP A  84      56.728  11.874 -25.583  1.00  0.650          O  
ATOM   1238  H   ASP A  84      55.362  13.945 -30.205  1.00  0.600          H  
ATOM   1239  HA  ASP A  84      54.683  11.368 -28.883  1.00  0.540          H  
ATOM   1240 1HB  ASP A  84      56.944  12.094 -28.154  1.00  0.780          H  
ATOM   1241 2HB  ASP A  84      56.270  13.616 -27.653  1.00  0.780          H  
ATOM   1242  N   PRO A  85      52.436  12.761 -28.764  1.00  0.400          N  
ATOM   1243  CA  PRO A  85      51.136  13.390 -28.509  1.00  0.400          C  
ATOM   1244  C   PRO A  85      50.852  13.634 -27.036  1.00  0.400          C  
ATOM   1245  O   PRO A  85      51.065  12.746 -26.213  1.00  0.410          O  
ATOM   1246  CB  PRO A  85      50.147  12.352 -29.070  1.00  0.600          C  
ATOM   1247  CG  PRO A  85      50.939  11.598 -30.117  1.00  0.600          C  
ATOM   1248  CD  PRO A  85      52.344  11.514 -29.555  1.00  0.600          C  
ATOM   1249  HA  PRO A  85      51.058  14.322 -29.089  1.00  0.480          H  
ATOM   1250 1HB  PRO A  85      49.772  11.712 -28.254  1.00  0.720          H  
ATOM   1251 2HB  PRO A  85      49.268  12.869 -29.493  1.00  0.720          H  
ATOM   1252 1HG  PRO A  85      50.490  10.613 -30.303  1.00  0.720          H  
ATOM   1253 2HG  PRO A  85      50.903  12.143 -31.073  1.00  0.720          H  
ATOM   1254 1HD  PRO A  85      52.461  10.634 -28.906  1.00  0.720          H  
ATOM   1255 2HD  PRO A  85      53.052  11.521 -30.400  1.00  0.720          H  
ATOM   1256  N   LEU A  86      50.350  14.820 -26.713  1.00  0.400          N  
ATOM   1257  CA  LEU A  86      49.954  15.182 -25.363  1.00  0.410          C  
ATOM   1258  C   LEU A  86      48.615  14.567 -25.057  1.00  0.380          C  
ATOM   1259  O   LEU A  86      48.356  14.053 -23.969  1.00  0.440          O  
ATOM   1260  CB  LEU A  86      49.861  16.697 -25.192  1.00  0.570          C  
ATOM   1261  CG  LEU A  86      49.442  17.226 -23.809  1.00  0.570          C  
ATOM   1262  CD1 LEU A  86      50.432  16.771 -22.708  1.00  0.570          C  
ATOM   1263  CD2 LEU A  86      49.382  18.744 -23.911  1.00  0.570          C  
ATOM   1264  H   LEU A  86      50.164  15.494 -27.455  1.00  0.480          H  
ATOM   1265  HA  LEU A  86      50.692  14.780 -24.676  1.00  0.490          H  
ATOM   1266 1HB  LEU A  86      50.814  17.132 -25.424  1.00  0.680          H  
ATOM   1267 2HB  LEU A  86      49.135  17.072 -25.904  1.00  0.680          H  
ATOM   1268  HG  LEU A  86      48.452  16.833 -23.548  1.00  0.680          H  
ATOM   1269 1HD1 LEU A  86      50.113  17.167 -21.742  1.00  0.680          H  
ATOM   1270 2HD1 LEU A  86      50.467  15.688 -22.634  1.00  0.680          H  
ATOM   1271 3HD1 LEU A  86      51.408  17.149 -22.943  1.00  0.680          H  
ATOM   1272 1HD2 LEU A  86      49.070  19.162 -22.956  1.00  0.680          H  
ATOM   1273 2HD2 LEU A  86      50.371  19.136 -24.178  1.00  0.680          H  
ATOM   1274 3HD2 LEU A  86      48.664  19.021 -24.680  1.00  0.680          H  
ATOM   1275  N   GLU A  87      47.729  14.685 -26.032  1.00  0.380          N  
ATOM   1276  CA  GLU A  87      46.360  14.247 -25.851  1.00  0.370          C  
ATOM   1277  C   GLU A  87      45.816  13.521 -27.053  1.00  0.360          C  
ATOM   1278  O   GLU A  87      46.298  13.682 -28.176  1.00  0.370          O  
ATOM   1279  CB  GLU A  87      45.479  15.439 -25.521  1.00  0.520          C  
ATOM   1280  CG  GLU A  87      45.402  16.490 -26.611  1.00  0.520          C  
ATOM   1281  CD  GLU A  87      44.645  17.701 -26.177  1.00  0.520          C  
ATOM   1282  OE1 GLU A  87      43.492  17.581 -25.839  1.00  0.520          O  
ATOM   1283  OE2 GLU A  87      45.230  18.754 -26.167  1.00  0.520          O  
ATOM   1284  H   GLU A  87      48.035  15.130 -26.901  1.00  0.460          H  
ATOM   1285  HA  GLU A  87      46.325  13.553 -25.012  1.00  0.440          H  
ATOM   1286 1HB  GLU A  87      44.480  15.078 -25.343  1.00  0.630          H  
ATOM   1287 2HB  GLU A  87      45.833  15.912 -24.610  1.00  0.630          H  
ATOM   1288 1HG  GLU A  87      46.413  16.779 -26.890  1.00  0.630          H  
ATOM   1289 2HG  GLU A  87      44.914  16.059 -27.489  1.00  0.630          H  
ATOM   1290  N   PHE A  88      44.796  12.715 -26.791  1.00  0.360          N  
ATOM   1291  CA  PHE A  88      44.128  11.950 -27.807  1.00  0.370          C  
ATOM   1292  C   PHE A  88      42.607  12.125 -27.729  1.00  0.480          C  
ATOM   1293  O   PHE A  88      41.926  11.536 -26.874  1.00  1.050          O  
ATOM   1294  CB  PHE A  88      44.550  10.492 -27.596  1.00  0.510          C  
ATOM   1295  CG  PHE A  88      44.100   9.481 -28.582  1.00  0.510          C  
ATOM   1296  CD1 PHE A  88      44.841   9.234 -29.724  1.00  0.510          C  
ATOM   1297  CD2 PHE A  88      42.959   8.738 -28.353  1.00  0.510          C  
ATOM   1298  CE1 PHE A  88      44.449   8.259 -30.613  1.00  0.510          C  
ATOM   1299  CE2 PHE A  88      42.564   7.765 -29.236  1.00  0.510          C  
ATOM   1300  CZ  PHE A  88      43.314   7.520 -30.367  1.00  0.510          C  
ATOM   1301  H   PHE A  88      44.471  12.627 -25.824  1.00  0.430          H  
ATOM   1302  HA  PHE A  88      44.468  12.292 -28.783  1.00  0.440          H  
ATOM   1303 1HB  PHE A  88      45.640  10.456 -27.570  1.00  0.620          H  
ATOM   1304 2HB  PHE A  88      44.214  10.178 -26.625  1.00  0.620          H  
ATOM   1305  HD1 PHE A  88      45.746   9.815 -29.910  1.00  0.620          H  
ATOM   1306  HD2 PHE A  88      42.365   8.929 -27.453  1.00  0.620          H  
ATOM   1307  HE1 PHE A  88      45.039   8.067 -31.510  1.00  0.620          H  
ATOM   1308  HE2 PHE A  88      41.655   7.191 -29.039  1.00  0.620          H  
ATOM   1309  HZ  PHE A  88      43.003   6.746 -31.069  1.00  0.620          H  
ATOM   1310  N   LYS A  89      42.072  12.933 -28.656  1.00  0.390          N  
ATOM   1311  CA  LYS A  89      40.639  13.208 -28.716  1.00  0.350          C  
ATOM   1312  C   LYS A  89      39.895  12.218 -29.617  1.00  0.350          C  
ATOM   1313  O   LYS A  89      38.658  12.178 -29.625  1.00  0.410          O  
ATOM   1314  CB  LYS A  89      40.369  14.629 -29.201  1.00  0.510          C  
ATOM   1315  CG  LYS A  89      40.770  15.801 -28.262  1.00  0.510          C  
ATOM   1316  CD  LYS A  89      40.386  17.160 -28.928  1.00  0.510          C  
ATOM   1317  CE  LYS A  89      40.674  18.394 -28.103  1.00  0.510          C  
ATOM   1318  NZ  LYS A  89      40.206  19.666 -28.851  1.00  0.510          N  
ATOM   1319  H   LYS A  89      42.694  13.413 -29.311  1.00  0.470          H  
ATOM   1320  HA  LYS A  89      40.231  13.105 -27.714  1.00  0.420          H  
ATOM   1321 1HB  LYS A  89      40.946  14.765 -30.073  1.00  0.610          H  
ATOM   1322 2HB  LYS A  89      39.331  14.734 -29.480  1.00  0.610          H  
ATOM   1323 1HG  LYS A  89      40.242  15.699 -27.314  1.00  0.610          H  
ATOM   1324 2HG  LYS A  89      41.847  15.775 -28.075  1.00  0.610          H  
ATOM   1325 1HD  LYS A  89      40.982  17.286 -29.798  1.00  0.610          H  
ATOM   1326 2HD  LYS A  89      39.340  17.160 -29.220  1.00  0.610          H  
ATOM   1327 1HE  LYS A  89      40.152  18.321 -27.155  1.00  0.610          H  
ATOM   1328 2HE  LYS A  89      41.746  18.469 -27.912  1.00  0.610          H  
ATOM   1329 1HZ  LYS A  89      40.385  20.526 -28.292  1.00  0.610          H  
ATOM   1330 2HZ  LYS A  89      40.693  19.778 -29.779  1.00  0.610          H  
ATOM   1331 3HZ  LYS A  89      39.218  19.609 -29.024  1.00  0.610          H  
ATOM   1332  N   SER A  90      40.624  11.438 -30.410  1.00  0.340          N  
ATOM   1333  CA  SER A  90      39.957  10.501 -31.283  1.00  0.330          C  
ATOM   1334  C   SER A  90      39.158   9.553 -30.428  1.00  0.320          C  
ATOM   1335  O   SER A  90      39.580   9.166 -29.336  1.00  0.320          O  
ATOM   1336  CB  SER A  90      40.947   9.722 -32.125  1.00  0.470          C  
ATOM   1337  OG  SER A  90      41.666  10.542 -32.997  1.00  0.470          O  
ATOM   1338  H   SER A  90      41.629  11.488 -30.444  1.00  0.410          H  
ATOM   1339  HA  SER A  90      39.269  11.037 -31.930  1.00  0.400          H  
ATOM   1340 1HB  SER A  90      41.610   9.215 -31.489  1.00  0.560          H  
ATOM   1341 2HB  SER A  90      40.411   8.977 -32.701  1.00  0.560          H  
ATOM   1342  HG  SER A  90      42.310   9.963 -33.434  1.00  0.560          H  
ATOM   1343  N   HIS A  91      37.977   9.228 -30.906  1.00  0.320          N  
ATOM   1344  CA  HIS A  91      37.054   8.306 -30.266  1.00  0.320          C  
ATOM   1345  C   HIS A  91      36.715   8.701 -28.802  1.00  0.310          C  
ATOM   1346  O   HIS A  91      36.400   7.824 -27.995  1.00  0.330          O  
ATOM   1347  CB  HIS A  91      37.692   6.905 -30.262  1.00  0.450          C  
ATOM   1348  CG  HIS A  91      38.280   6.491 -31.609  1.00  0.450          C  
ATOM   1349  ND1 HIS A  91      37.519   6.179 -32.723  1.00  0.450          N  
ATOM   1350  CD2 HIS A  91      39.571   6.368 -31.992  1.00  0.450          C  
ATOM   1351  CE1 HIS A  91      38.326   5.890 -33.731  1.00  0.450          C  
ATOM   1352  NE2 HIS A  91      39.575   6.000 -33.314  1.00  0.450          N  
ATOM   1353  H   HIS A  91      37.752   9.590 -31.840  1.00  0.380          H  
ATOM   1354  HA  HIS A  91      36.126   8.271 -30.837  1.00  0.380          H  
ATOM   1355 1HB  HIS A  91      38.485   6.862 -29.512  1.00  0.540          H  
ATOM   1356 2HB  HIS A  91      36.942   6.166 -29.980  1.00  0.540          H  
ATOM   1357  HD1 HIS A  91      36.517   5.963 -32.779  1.00  0.540          H  
ATOM   1358  HD2 HIS A  91      40.509   6.519 -31.464  1.00  0.540          H  
ATOM   1359  HE1 HIS A  91      37.910   5.619 -34.700  1.00  0.540          H  
ATOM   1360  N   GLN A  92      36.724  10.005 -28.458  1.00  0.290          N  
ATOM   1361  CA  GLN A  92      36.435  10.442 -27.082  1.00  0.280          C  
ATOM   1362  C   GLN A  92      34.947  10.491 -26.678  1.00  0.290          C  
ATOM   1363  O   GLN A  92      34.625  10.641 -25.493  1.00  0.300          O  
ATOM   1364  CB  GLN A  92      37.085  11.807 -26.794  1.00  0.400          C  
ATOM   1365  CG  GLN A  92      36.454  12.987 -27.523  1.00  0.400          C  
ATOM   1366  CD  GLN A  92      37.095  14.348 -27.239  1.00  0.400          C  
ATOM   1367  OE1 GLN A  92      37.697  14.597 -26.195  1.00  0.400          O  
ATOM   1368  NE2 GLN A  92      36.940  15.252 -28.191  1.00  0.400          N  
ATOM   1369  H   GLN A  92      37.026  10.706 -29.140  1.00  0.350          H  
ATOM   1370  HA  GLN A  92      36.909   9.720 -26.429  1.00  0.340          H  
ATOM   1371 1HB  GLN A  92      37.070  11.990 -25.738  1.00  0.480          H  
ATOM   1372 2HB  GLN A  92      38.133  11.763 -27.089  1.00  0.480          H  
ATOM   1373 1HG  GLN A  92      36.527  12.807 -28.581  1.00  0.480          H  
ATOM   1374 2HG  GLN A  92      35.423  13.051 -27.244  1.00  0.480          H  
ATOM   1375 1HE2 GLN A  92      37.320  16.169 -28.085  1.00  0.480          H  
ATOM   1376 2HE2 GLN A  92      36.430  15.012 -29.030  1.00  0.480          H  
ATOM   1377  N   TRP A  93      34.034  10.360 -27.647  1.00  0.300          N  
ATOM   1378  CA  TRP A  93      32.589  10.460 -27.405  1.00  0.330          C  
ATOM   1379  C   TRP A  93      32.134  11.853 -26.955  1.00  0.330          C  
ATOM   1380  O   TRP A  93      31.211  11.981 -26.146  1.00  0.340          O  
ATOM   1381  CB  TRP A  93      32.128   9.353 -26.424  1.00  0.450          C  
ATOM   1382  CG  TRP A  93      32.109   7.992 -27.062  1.00  0.450          C  
ATOM   1383  CD1 TRP A  93      33.180   7.214 -27.327  1.00  0.450          C  
ATOM   1384  CD2 TRP A  93      30.944   7.196 -27.436  1.00  0.450          C  
ATOM   1385  NE1 TRP A  93      32.785   6.029 -27.881  1.00  0.450          N  
ATOM   1386  CE2 TRP A  93      31.422   6.003 -27.954  1.00  0.450          C  
ATOM   1387  CE3 TRP A  93      29.561   7.398 -27.365  1.00  0.450          C  
ATOM   1388  CZ2 TRP A  93      30.577   5.022 -28.418  1.00  0.450          C  
ATOM   1389  CZ3 TRP A  93      28.723   6.408 -27.833  1.00  0.450          C  
ATOM   1390  CH2 TRP A  93      29.221   5.257 -28.343  1.00  0.450          C  
ATOM   1391  H   TRP A  93      34.361  10.230 -28.597  1.00  0.360          H  
ATOM   1392  HA  TRP A  93      32.096  10.217 -28.317  1.00  0.400          H  
ATOM   1393 1HB  TRP A  93      32.756   9.288 -25.558  1.00  0.540          H  
ATOM   1394 2HB  TRP A  93      31.132   9.567 -26.070  1.00  0.540          H  
ATOM   1395  HD1 TRP A  93      34.209   7.497 -27.132  1.00  0.540          H  
ATOM   1396  HE1 TRP A  93      33.402   5.280 -28.175  1.00  0.540          H  
ATOM   1397  HE3 TRP A  93      29.150   8.305 -26.947  1.00  0.540          H  
ATOM   1398  HZ2 TRP A  93      30.950   4.086 -28.830  1.00  0.540          H  
ATOM   1399  HZ3 TRP A  93      27.660   6.563 -27.786  1.00  0.540          H  
ATOM   1400  HH2 TRP A  93      28.533   4.497 -28.702  1.00  0.540          H  
ATOM   1401  N   PHE A  94      32.734  12.911 -27.517  1.00  0.330          N  
ATOM   1402  CA  PHE A  94      32.320  14.252 -27.148  1.00  0.330          C  
ATOM   1403  C   PHE A  94      30.906  14.533 -27.559  1.00  0.320          C  
ATOM   1404  O   PHE A  94      30.531  14.373 -28.713  1.00  0.330          O  
ATOM   1405  CB  PHE A  94      33.218  15.329 -27.734  1.00  0.460          C  
ATOM   1406  CG  PHE A  94      32.744  16.665 -27.355  1.00  0.460          C  
ATOM   1407  CD1 PHE A  94      32.915  17.153 -26.097  1.00  0.460          C  
ATOM   1408  CD2 PHE A  94      32.093  17.429 -28.265  1.00  0.460          C  
ATOM   1409  CE1 PHE A  94      32.430  18.374 -25.775  1.00  0.460          C  
ATOM   1410  CE2 PHE A  94      31.611  18.658 -27.947  1.00  0.460          C  
ATOM   1411  CZ  PHE A  94      31.789  19.124 -26.687  1.00  0.460          C  
ATOM   1412  H   PHE A  94      33.467  12.797 -28.226  1.00  0.400          H  
ATOM   1413  HA  PHE A  94      32.359  14.343 -26.074  1.00  0.400          H  
ATOM   1414 1HB  PHE A  94      34.224  15.209 -27.394  1.00  0.550          H  
ATOM   1415 2HB  PHE A  94      33.233  15.260 -28.816  1.00  0.550          H  
ATOM   1416  HD1 PHE A  94      33.430  16.559 -25.358  1.00  0.550          H  
ATOM   1417  HD2 PHE A  94      31.971  17.020 -29.242  1.00  0.550          H  
ATOM   1418  HE1 PHE A  94      32.558  18.752 -24.778  1.00  0.550          H  
ATOM   1419  HE2 PHE A  94      31.090  19.253 -28.697  1.00  0.550          H  
ATOM   1420  HZ  PHE A  94      31.423  20.096 -26.400  1.00  0.550          H  
ATOM   1421  N   GLY A  95      30.124  15.042 -26.625  1.00  0.320          N  
ATOM   1422  CA  GLY A  95      28.738  15.369 -26.873  1.00  0.320          C  
ATOM   1423  C   GLY A  95      27.839  14.336 -26.233  1.00  0.320          C  
ATOM   1424  O   GLY A  95      26.637  14.551 -26.086  1.00  0.330          O  
ATOM   1425  H   GLY A  95      30.470  15.141 -25.665  1.00  0.380          H  
ATOM   1426 1HA  GLY A  95      28.532  16.336 -26.431  1.00  0.380          H  
ATOM   1427 2HA  GLY A  95      28.545  15.432 -27.944  1.00  0.380          H  
ATOM   1428  N   ALA A  96      28.443  13.228 -25.782  1.00  0.310          N  
ATOM   1429  CA  ALA A  96      27.734  12.159 -25.085  1.00  0.320          C  
ATOM   1430  C   ALA A  96      27.120  12.699 -23.806  1.00  0.310          C  
ATOM   1431  O   ALA A  96      26.155  12.157 -23.278  1.00  0.340          O  
ATOM   1432  CB  ALA A  96      28.676  11.008 -24.807  1.00  0.440          C  
ATOM   1433  H   ALA A  96      29.447  13.095 -25.946  1.00  0.370          H  
ATOM   1434  HA  ALA A  96      26.917  11.818 -25.708  1.00  0.380          H  
ATOM   1435 1HB  ALA A  96      28.165  10.208 -24.303  1.00  0.530          H  
ATOM   1436 2HB  ALA A  96      29.074  10.645 -25.736  1.00  0.530          H  
ATOM   1437 3HB  ALA A  96      29.473  11.367 -24.193  1.00  0.530          H  
ATOM   1438  N   SER A  97      27.705  13.751 -23.264  1.00  0.310          N  
ATOM   1439  CA  SER A  97      27.170  14.362 -22.075  1.00  0.320          C  
ATOM   1440  C   SER A  97      26.929  15.851 -22.361  1.00  0.330          C  
ATOM   1441  O   SER A  97      27.875  16.599 -22.587  1.00  0.330          O  
ATOM   1442  CB  SER A  97      28.193  14.128 -20.990  1.00  0.440          C  
ATOM   1443  OG  SER A  97      27.880  14.715 -19.788  1.00  0.440          O  
ATOM   1444  H   SER A  97      28.576  14.125 -23.653  1.00  0.370          H  
ATOM   1445  HA  SER A  97      26.225  13.888 -21.812  1.00  0.380          H  
ATOM   1446 1HB  SER A  97      28.311  13.054 -20.839  1.00  0.530          H  
ATOM   1447 2HB  SER A  97      29.146  14.494 -21.333  1.00  0.530          H  
ATOM   1448  HG  SER A  97      28.673  14.506 -19.230  1.00  0.530          H  
ATOM   1449  N   VAL A  98      25.659  16.273 -22.487  1.00  0.330          N  
ATOM   1450  CA  VAL A  98      25.367  17.691 -22.792  1.00  0.340          C  
ATOM   1451  C   VAL A  98      24.247  18.290 -21.942  1.00  0.340          C  
ATOM   1452  O   VAL A  98      23.170  17.691 -21.819  1.00  0.340          O  
ATOM   1453  CB  VAL A  98      25.065  17.921 -24.309  1.00  0.470          C  
ATOM   1454  CG1 VAL A  98      23.883  17.072 -24.811  1.00  0.470          C  
ATOM   1455  CG2 VAL A  98      24.742  19.421 -24.548  1.00  0.470          C  
ATOM   1456  H   VAL A  98      24.912  15.611 -22.332  1.00  0.400          H  
ATOM   1457  HA  VAL A  98      26.263  18.264 -22.573  1.00  0.410          H  
ATOM   1458  HB  VAL A  98      25.948  17.634 -24.887  1.00  0.570          H  
ATOM   1459 1HG1 VAL A  98      23.722  17.256 -25.876  1.00  0.570          H  
ATOM   1460 2HG1 VAL A  98      24.113  16.036 -24.665  1.00  0.570          H  
ATOM   1461 3HG1 VAL A  98      22.972  17.322 -24.272  1.00  0.570          H  
ATOM   1462 1HG2 VAL A  98      24.559  19.570 -25.589  1.00  0.570          H  
ATOM   1463 2HG2 VAL A  98      23.850  19.716 -23.998  1.00  0.570          H  
ATOM   1464 3HG2 VAL A  98      25.579  20.043 -24.231  1.00  0.570          H  
ATOM   1465  N   ARG A  99      24.525  19.479 -21.387  1.00  0.350          N  
ATOM   1466  CA  ARG A  99      23.603  20.260 -20.568  1.00  0.360          C  
ATOM   1467  C   ARG A  99      23.752  21.767 -20.761  1.00  0.370          C  
ATOM   1468  O   ARG A  99      24.825  22.259 -21.118  1.00  0.380          O  
ATOM   1469  CB  ARG A  99      23.770  19.964 -19.088  1.00  0.500          C  
ATOM   1470  CG  ARG A  99      23.397  18.575 -18.613  1.00  0.500          C  
ATOM   1471  CD  ARG A  99      21.924  18.357 -18.634  1.00  0.500          C  
ATOM   1472  NE  ARG A  99      21.531  17.077 -18.049  1.00  0.500          N  
ATOM   1473  CZ  ARG A  99      21.448  15.889 -18.692  1.00  0.500          C  
ATOM   1474  NH1 ARG A  99      21.744  15.766 -19.976  1.00  0.500          N  
ATOM   1475  NH2 ARG A  99      21.053  14.821 -18.011  1.00  0.500          N  
ATOM   1476  H   ARG A  99      25.455  19.872 -21.565  1.00  0.420          H  
ATOM   1477  HA  ARG A  99      22.605  19.988 -20.864  1.00  0.430          H  
ATOM   1478 1HB  ARG A  99      24.802  20.142 -18.804  1.00  0.600          H  
ATOM   1479 2HB  ARG A  99      23.156  20.663 -18.523  1.00  0.600          H  
ATOM   1480 1HG  ARG A  99      23.872  17.815 -19.214  1.00  0.600          H  
ATOM   1481 2HG  ARG A  99      23.708  18.468 -17.613  1.00  0.600          H  
ATOM   1482 1HD  ARG A  99      21.437  19.152 -18.064  1.00  0.600          H  
ATOM   1483 2HD  ARG A  99      21.558  18.380 -19.654  1.00  0.600          H  
ATOM   1484  HE  ARG A  99      21.292  17.087 -17.060  1.00  0.600          H  
ATOM   1485 1HH1 ARG A  99      22.077  16.572 -20.539  1.00  0.600          H  
ATOM   1486 2HH1 ARG A  99      21.658  14.868 -20.418  1.00  0.600          H  
ATOM   1487 1HH2 ARG A  99      20.830  14.905 -17.024  1.00  0.600          H  
ATOM   1488 2HH2 ARG A  99      20.978  13.927 -18.469  1.00  0.600          H  
ATOM   1489  N   SER A 100      22.703  22.517 -20.459  1.00  0.390          N  
ATOM   1490  CA  SER A 100      22.801  23.975 -20.579  1.00  0.400          C  
ATOM   1491  C   SER A 100      21.904  24.776 -19.641  1.00  0.420          C  
ATOM   1492  O   SER A 100      20.979  24.248 -19.016  1.00  0.450          O  
ATOM   1493  CB  SER A 100      22.495  24.376 -21.999  1.00  0.560          C  
ATOM   1494  OG  SER A 100      21.186  24.041 -22.311  1.00  0.560          O  
ATOM   1495  H   SER A 100      21.821  22.057 -20.182  1.00  0.470          H  
ATOM   1496  HA  SER A 100      23.829  24.263 -20.361  1.00  0.480          H  
ATOM   1497 1HB  SER A 100      22.636  25.444 -22.114  1.00  0.670          H  
ATOM   1498 2HB  SER A 100      23.184  23.881 -22.665  1.00  0.670          H  
ATOM   1499  HG  SER A 100      20.987  24.428 -23.161  1.00  0.670          H  
ATOM   1500  N   LYS A 101      22.232  26.069 -19.520  1.00  0.410          N  
ATOM   1501  CA  LYS A 101      21.449  27.018 -18.742  1.00  0.410          C  
ATOM   1502  C   LYS A 101      21.713  28.443 -19.247  1.00  0.390          C  
ATOM   1503  O   LYS A 101      22.862  28.898 -19.256  1.00  0.560          O  
ATOM   1504  CB  LYS A 101      21.774  26.871 -17.250  1.00  0.570          C  
ATOM   1505  CG  LYS A 101      20.889  27.695 -16.302  1.00  0.570          C  
ATOM   1506  CD  LYS A 101      21.200  27.353 -14.831  1.00  0.570          C  
ATOM   1507  CE  LYS A 101      20.258  28.061 -13.828  1.00  0.570          C  
ATOM   1508  NZ  LYS A 101      20.481  29.540 -13.768  1.00  0.570          N  
ATOM   1509  H   LYS A 101      23.046  26.406 -20.046  1.00  0.490          H  
ATOM   1510  HA  LYS A 101      20.391  26.800 -18.892  1.00  0.490          H  
ATOM   1511 1HB  LYS A 101      21.687  25.822 -16.962  1.00  0.690          H  
ATOM   1512 2HB  LYS A 101      22.810  27.166 -17.078  1.00  0.690          H  
ATOM   1513 1HG  LYS A 101      21.079  28.753 -16.468  1.00  0.690          H  
ATOM   1514 2HG  LYS A 101      19.840  27.490 -16.508  1.00  0.690          H  
ATOM   1515 1HD  LYS A 101      21.116  26.275 -14.681  1.00  0.690          H  
ATOM   1516 2HD  LYS A 101      22.227  27.650 -14.599  1.00  0.690          H  
ATOM   1517 1HE  LYS A 101      19.224  27.867 -14.099  1.00  0.690          H  
ATOM   1518 2HE  LYS A 101      20.449  27.646 -12.841  1.00  0.690          H  
ATOM   1519 1HZ  LYS A 101      19.879  29.959 -13.080  1.00  0.690          H  
ATOM   1520 2HZ  LYS A 101      21.456  29.707 -13.501  1.00  0.690          H  
ATOM   1521 3HZ  LYS A 101      20.314  29.960 -14.655  1.00  0.690          H  
ATOM   1522  N   GLN A 102      20.642  29.165 -19.591  1.00  0.480          N  
ATOM   1523  CA  GLN A 102      20.741  30.538 -20.091  1.00  0.440          C  
ATOM   1524  C   GLN A 102      21.768  30.656 -21.216  1.00  0.450          C  
ATOM   1525  O   GLN A 102      21.677  29.925 -22.190  1.00  0.480          O  
ATOM   1526  CB  GLN A 102      21.042  31.518 -18.948  1.00  0.630          C  
ATOM   1527  CG  GLN A 102      19.937  31.626 -17.917  1.00  0.630          C  
ATOM   1528  CD  GLN A 102      18.668  32.240 -18.496  1.00  0.630          C  
ATOM   1529  OE1 GLN A 102      18.716  33.294 -19.136  1.00  0.630          O  
ATOM   1530  NE2 GLN A 102      17.536  31.587 -18.271  1.00  0.630          N  
ATOM   1531  H   GLN A 102      19.730  28.730 -19.544  1.00  0.580          H  
ATOM   1532  HA  GLN A 102      19.776  30.815 -20.523  1.00  0.530          H  
ATOM   1533 1HB  GLN A 102      21.955  31.225 -18.430  1.00  0.760          H  
ATOM   1534 2HB  GLN A 102      21.187  32.521 -19.354  1.00  0.760          H  
ATOM   1535 1HG  GLN A 102      19.700  30.629 -17.556  1.00  0.760          H  
ATOM   1536 2HG  GLN A 102      20.282  32.251 -17.097  1.00  0.760          H  
ATOM   1537 1HE2 GLN A 102      16.673  31.947 -18.628  1.00  0.760          H  
ATOM   1538 2HE2 GLN A 102      17.536  30.740 -17.741  1.00  0.760          H  
ATOM   1539  N   ASP A 103      22.791  31.499 -21.057  1.00  0.490          N  
ATOM   1540  CA  ASP A 103      23.770  31.747 -22.121  1.00  0.510          C  
ATOM   1541  C   ASP A 103      24.929  30.759 -22.194  1.00  0.490          C  
ATOM   1542  O   ASP A 103      25.815  30.914 -23.038  1.00  0.590          O  
ATOM   1543  CB  ASP A 103      24.356  33.154 -21.942  1.00  0.710          C  
ATOM   1544  CG  ASP A 103      23.349  34.292 -22.189  1.00  0.710          C  
ATOM   1545  OD1 ASP A 103      22.657  34.292 -23.194  1.00  0.710          O  
ATOM   1546  OD2 ASP A 103      23.209  35.108 -21.331  1.00  0.710          O  
ATOM   1547  H   ASP A 103      22.863  32.030 -20.203  1.00  0.590          H  
ATOM   1548  HA  ASP A 103      23.253  31.697 -23.072  1.00  0.610          H  
ATOM   1549 1HB  ASP A 103      24.739  33.243 -20.926  1.00  0.850          H  
ATOM   1550 2HB  ASP A 103      25.211  33.281 -22.613  1.00  0.850          H  
ATOM   1551  N   LYS A 104      24.948  29.744 -21.334  1.00  0.420          N  
ATOM   1552  CA  LYS A 104      26.056  28.799 -21.380  1.00  0.380          C  
ATOM   1553  C   LYS A 104      25.673  27.360 -21.727  1.00  0.380          C  
ATOM   1554  O   LYS A 104      24.664  26.813 -21.258  1.00  0.390          O  
ATOM   1555  CB  LYS A 104      26.811  28.820 -20.051  1.00  0.550          C  
ATOM   1556  CG  LYS A 104      27.545  30.128 -19.773  1.00  0.550          C  
ATOM   1557  CD  LYS A 104      28.217  30.104 -18.415  1.00  0.550          C  
ATOM   1558  CE  LYS A 104      29.133  31.318 -18.166  1.00  0.550          C  
ATOM   1559  NZ  LYS A 104      28.417  32.634 -18.242  1.00  0.550          N  
ATOM   1560  H   LYS A 104      24.188  29.609 -20.653  1.00  0.500          H  
ATOM   1561  HA  LYS A 104      26.741  29.133 -22.152  1.00  0.460          H  
ATOM   1562 1HB  LYS A 104      26.113  28.629 -19.233  1.00  0.660          H  
ATOM   1563 2HB  LYS A 104      27.547  28.016 -20.053  1.00  0.660          H  
ATOM   1564 1HG  LYS A 104      28.293  30.260 -20.543  1.00  0.660          H  
ATOM   1565 2HG  LYS A 104      26.844  30.957 -19.829  1.00  0.660          H  
ATOM   1566 1HD  LYS A 104      27.471  30.036 -17.624  1.00  0.660          H  
ATOM   1567 2HD  LYS A 104      28.836  29.225 -18.391  1.00  0.660          H  
ATOM   1568 1HE  LYS A 104      29.578  31.220 -17.177  1.00  0.660          H  
ATOM   1569 2HE  LYS A 104      29.926  31.309 -18.901  1.00  0.660          H  
ATOM   1570 1HZ  LYS A 104      29.085  33.390 -18.079  1.00  0.660          H  
ATOM   1571 2HZ  LYS A 104      28.003  32.766 -19.166  1.00  0.660          H  
ATOM   1572 3HZ  LYS A 104      27.691  32.675 -17.553  1.00  0.660          H  
ATOM   1573  N   ILE A 105      26.550  26.724 -22.509  1.00  0.380          N  
ATOM   1574  CA  ILE A 105      26.405  25.311 -22.865  1.00  0.380          C  
ATOM   1575  C   ILE A 105      27.617  24.523 -22.406  1.00  0.380          C  
ATOM   1576  O   ILE A 105      28.758  24.893 -22.693  1.00  0.380          O  
ATOM   1577  CB  ILE A 105      26.269  25.067 -24.391  1.00  0.530          C  
ATOM   1578  CG1 ILE A 105      25.064  25.824 -24.940  1.00  0.530          C  
ATOM   1579  CG2 ILE A 105      26.110  23.512 -24.647  1.00  0.530          C  
ATOM   1580  CD1 ILE A 105      24.975  25.841 -26.454  1.00  0.530          C  
ATOM   1581  H   ILE A 105      27.336  27.284 -22.863  1.00  0.460          H  
ATOM   1582  HA  ILE A 105      25.531  24.905 -22.362  1.00  0.460          H  
ATOM   1583  HB  ILE A 105      27.157  25.436 -24.907  1.00  0.640          H  
ATOM   1584 1HG1 ILE A 105      24.157  25.394 -24.536  1.00  0.640          H  
ATOM   1585 2HG1 ILE A 105      25.133  26.855 -24.609  1.00  0.640          H  
ATOM   1586 1HG2 ILE A 105      26.014  23.301 -25.700  1.00  0.640          H  
ATOM   1587 2HG2 ILE A 105      26.969  22.972 -24.272  1.00  0.640          H  
ATOM   1588 3HG2 ILE A 105      25.227  23.156 -24.125  1.00  0.640          H  
ATOM   1589 1HD1 ILE A 105      24.114  26.416 -26.760  1.00  0.640          H  
ATOM   1590 2HD1 ILE A 105      25.874  26.300 -26.867  1.00  0.640          H  
ATOM   1591 3HD1 ILE A 105      24.873  24.846 -26.836  1.00  0.640          H  
ATOM   1592  N   LEU A 106      27.379  23.438 -21.687  1.00  0.370          N  
ATOM   1593  CA  LEU A 106      28.456  22.573 -21.259  1.00  0.360          C  
ATOM   1594  C   LEU A 106      28.283  21.203 -21.889  1.00  0.350          C  
ATOM   1595  O   LEU A 106      27.213  20.592 -21.818  1.00  0.350          O  
ATOM   1596  CB  LEU A 106      28.477  22.436 -19.735  1.00  0.510          C  
ATOM   1597  CG  LEU A 106      29.530  21.481 -19.115  1.00  0.510          C  
ATOM   1598  CD1 LEU A 106      30.926  21.989 -19.333  1.00  0.510          C  
ATOM   1599  CD2 LEU A 106      29.256  21.377 -17.650  1.00  0.510          C  
ATOM   1600  H   LEU A 106      26.416  23.163 -21.463  1.00  0.440          H  
ATOM   1601  HA  LEU A 106      29.397  22.988 -21.602  1.00  0.430          H  
ATOM   1602 1HB  LEU A 106      28.651  23.408 -19.317  1.00  0.610          H  
ATOM   1603 2HB  LEU A 106      27.496  22.088 -19.417  1.00  0.610          H  
ATOM   1604  HG  LEU A 106      29.460  20.499 -19.577  1.00  0.610          H  
ATOM   1605 1HD1 LEU A 106      31.600  21.301 -18.870  1.00  0.610          H  
ATOM   1606 2HD1 LEU A 106      31.151  22.059 -20.388  1.00  0.610          H  
ATOM   1607 3HD1 LEU A 106      31.029  22.961 -18.873  1.00  0.610          H  
ATOM   1608 1HD2 LEU A 106      29.981  20.699 -17.195  1.00  0.610          H  
ATOM   1609 2HD2 LEU A 106      29.344  22.368 -17.207  1.00  0.610          H  
ATOM   1610 3HD2 LEU A 106      28.252  21.001 -17.481  1.00  0.610          H  
ATOM   1611  N   ALA A 107      29.338  20.697 -22.484  1.00  0.350          N  
ATOM   1612  CA  ALA A 107      29.243  19.368 -23.036  1.00  0.340          C  
ATOM   1613  C   ALA A 107      30.547  18.672 -22.788  1.00  0.340          C  
ATOM   1614  O   ALA A 107      31.595  19.315 -22.705  1.00  0.350          O  
ATOM   1615  CB  ALA A 107      28.891  19.409 -24.504  1.00  0.480          C  
ATOM   1616  H   ALA A 107      30.196  21.253 -22.563  1.00  0.420          H  
ATOM   1617  HA  ALA A 107      28.482  18.830 -22.493  1.00  0.410          H  
ATOM   1618 1HB  ALA A 107      28.821  18.389 -24.878  1.00  0.580          H  
ATOM   1619 2HB  ALA A 107      27.938  19.912 -24.625  1.00  0.580          H  
ATOM   1620 3HB  ALA A 107      29.649  19.947 -25.034  1.00  0.580          H  
ATOM   1621  N   CYS A 108      30.517  17.347 -22.697  1.00  0.340          N  
ATOM   1622  CA  CYS A 108      31.728  16.636 -22.377  1.00  0.340          C  
ATOM   1623  C   CYS A 108      31.916  15.332 -23.160  1.00  0.340          C  
ATOM   1624  O   CYS A 108      30.985  14.782 -23.740  1.00  0.350          O  
ATOM   1625  CB  CYS A 108      31.752  16.305 -20.902  1.00  0.480          C  
ATOM   1626  SG  CYS A 108      31.447  17.707 -19.798  1.00  0.480          S  
ATOM   1627  H   CYS A 108      29.625  16.857 -22.756  1.00  0.410          H  
ATOM   1628  HA  CYS A 108      32.570  17.284 -22.616  1.00  0.410          H  
ATOM   1629 1HB  CYS A 108      31.012  15.537 -20.683  1.00  0.570          H  
ATOM   1630 2HB  CYS A 108      32.727  15.876 -20.643  1.00  0.570          H  
ATOM   1631  N   ALA A 109      33.184  14.914 -23.117  1.00  0.330          N  
ATOM   1632  CA  ALA A 109      33.747  13.687 -23.666  1.00  0.320          C  
ATOM   1633  C   ALA A 109      34.142  12.700 -22.570  1.00  0.320          C  
ATOM   1634  O   ALA A 109      35.201  12.857 -21.945  1.00  0.320          O  
ATOM   1635  CB  ALA A 109      34.986  14.014 -24.456  1.00  0.450          C  
ATOM   1636  H   ALA A 109      33.839  15.518 -22.614  1.00  0.400          H  
ATOM   1637  HA  ALA A 109      33.031  13.224 -24.327  1.00  0.380          H  
ATOM   1638 1HB  ALA A 109      35.370  13.104 -24.844  1.00  0.540          H  
ATOM   1639 2HB  ALA A 109      34.757  14.685 -25.249  1.00  0.540          H  
ATOM   1640 3HB  ALA A 109      35.722  14.471 -23.805  1.00  0.540          H  
ATOM   1641  N   PRO A 110      33.311  11.690 -22.262  1.00  0.320          N  
ATOM   1642  CA  PRO A 110      33.562  10.699 -21.241  1.00  0.320          C  
ATOM   1643  C   PRO A 110      34.824   9.853 -21.473  1.00  0.310          C  
ATOM   1644  O   PRO A 110      35.377   9.356 -20.502  1.00  0.320          O  
ATOM   1645  CB  PRO A 110      32.307   9.816 -21.327  1.00  0.480          C  
ATOM   1646  CG  PRO A 110      31.251  10.697 -21.935  1.00  0.480          C  
ATOM   1647  CD  PRO A 110      32.001  11.564 -22.909  1.00  0.480          C  
ATOM   1648  HA  PRO A 110      33.614  11.201 -20.261  1.00  0.380          H  
ATOM   1649 1HB  PRO A 110      32.514   8.926 -21.931  1.00  0.580          H  
ATOM   1650 2HB  PRO A 110      32.044   9.462 -20.333  1.00  0.580          H  
ATOM   1651 1HG  PRO A 110      30.482  10.076 -22.419  1.00  0.580          H  
ATOM   1652 2HG  PRO A 110      30.731  11.293 -21.172  1.00  0.580          H  
ATOM   1653 1HD  PRO A 110      32.097  11.070 -23.888  1.00  0.580          H  
ATOM   1654 2HD  PRO A 110      31.474  12.510 -22.972  1.00  0.580          H  
ATOM   1655  N   LEU A 111      35.335   9.714 -22.718  1.00  0.310          N  
ATOM   1656  CA  LEU A 111      36.488   8.839 -22.886  1.00  0.320          C  
ATOM   1657  C   LEU A 111      37.637   9.516 -23.607  1.00  0.320          C  
ATOM   1658  O   LEU A 111      38.190   8.982 -24.565  1.00  0.350          O  
ATOM   1659  CB  LEU A 111      36.046   7.616 -23.705  1.00  0.440          C  
ATOM   1660  CG  LEU A 111      34.850   6.817 -23.111  1.00  0.440          C  
ATOM   1661  CD1 LEU A 111      34.385   5.799 -24.076  1.00  0.440          C  
ATOM   1662  CD2 LEU A 111      35.219   6.175 -21.846  1.00  0.440          C  
ATOM   1663  H   LEU A 111      34.940  10.117 -23.579  1.00  0.370          H  
ATOM   1664  HA  LEU A 111      36.855   8.536 -21.910  1.00  0.380          H  
ATOM   1665 1HB  LEU A 111      35.763   7.954 -24.708  1.00  0.530          H  
ATOM   1666 2HB  LEU A 111      36.892   6.935 -23.796  1.00  0.530          H  
ATOM   1667  HG  LEU A 111      34.030   7.494 -22.942  1.00  0.530          H  
ATOM   1668 1HD1 LEU A 111      33.534   5.290 -23.643  1.00  0.530          H  
ATOM   1669 2HD1 LEU A 111      34.091   6.276 -24.986  1.00  0.530          H  
ATOM   1670 3HD1 LEU A 111      35.180   5.082 -24.280  1.00  0.530          H  
ATOM   1671 1HD2 LEU A 111      34.355   5.652 -21.451  1.00  0.530          H  
ATOM   1672 2HD2 LEU A 111      36.032   5.468 -22.003  1.00  0.530          H  
ATOM   1673 3HD2 LEU A 111      35.526   6.919 -21.131  1.00  0.530          H  
ATOM   1674  N   TYR A 112      38.039  10.649 -23.081  1.00  0.330          N  
ATOM   1675  CA  TYR A 112      39.168  11.427 -23.568  1.00  0.320          C  
ATOM   1676  C   TYR A 112      40.447  10.970 -22.920  1.00  0.310          C  
ATOM   1677  O   TYR A 112      40.511  10.838 -21.687  1.00  0.320          O  
ATOM   1678  CB  TYR A 112      38.921  12.887 -23.283  1.00  0.450          C  
ATOM   1679  CG  TYR A 112      40.100  13.759 -23.410  1.00  0.450          C  
ATOM   1680  CD1 TYR A 112      40.560  14.195 -24.626  1.00  0.450          C  
ATOM   1681  CD2 TYR A 112      40.720  14.157 -22.238  1.00  0.450          C  
ATOM   1682  CE1 TYR A 112      41.637  15.051 -24.655  1.00  0.450          C  
ATOM   1683  CE2 TYR A 112      41.768  14.995 -22.266  1.00  0.450          C  
ATOM   1684  CZ  TYR A 112      42.228  15.457 -23.458  1.00  0.450          C  
ATOM   1685  OH  TYR A 112      43.274  16.333 -23.469  1.00  0.450          O  
ATOM   1686  H   TYR A 112      37.506  11.004 -22.299  1.00  0.400          H  
ATOM   1687  HA  TYR A 112      39.262  11.280 -24.647  1.00  0.380          H  
ATOM   1688 1HB  TYR A 112      38.157  13.255 -23.959  1.00  0.540          H  
ATOM   1689 2HB  TYR A 112      38.543  12.997 -22.306  1.00  0.540          H  
ATOM   1690  HD1 TYR A 112      40.077  13.878 -25.543  1.00  0.540          H  
ATOM   1691  HD2 TYR A 112      40.348  13.802 -21.277  1.00  0.540          H  
ATOM   1692  HE1 TYR A 112      42.018  15.423 -25.606  1.00  0.540          H  
ATOM   1693  HE2 TYR A 112      42.237  15.310 -21.336  1.00  0.540          H  
ATOM   1694  HH  TYR A 112      43.387  16.686 -24.380  1.00  0.540          H  
ATOM   1695  N   HIS A 113      41.506  10.759 -23.711  1.00  0.330          N  
ATOM   1696  CA  HIS A 113      42.728  10.297 -23.089  1.00  0.330          C  
ATOM   1697  C   HIS A 113      43.789  11.391 -23.094  1.00  0.340          C  
ATOM   1698  O   HIS A 113      43.952  12.150 -24.053  1.00  0.380          O  
ATOM   1699  CB  HIS A 113      43.234   9.023 -23.761  1.00  0.460          C  
ATOM   1700  CG  HIS A 113      42.330   7.806 -23.573  1.00  0.460          C  
ATOM   1701  ND1 HIS A 113      41.117   7.665 -24.220  1.00  0.460          N  
ATOM   1702  CD2 HIS A 113      42.489   6.674 -22.833  1.00  0.460          C  
ATOM   1703  CE1 HIS A 113      40.558   6.518 -23.878  1.00  0.460          C  
ATOM   1704  NE2 HIS A 113      41.372   5.879 -23.041  1.00  0.460          N  
ATOM   1705  H   HIS A 113      41.466  10.907 -24.729  1.00  0.400          H  
ATOM   1706  HA  HIS A 113      42.525  10.054 -22.061  1.00  0.400          H  
ATOM   1707 1HB  HIS A 113      43.338   9.187 -24.822  1.00  0.550          H  
ATOM   1708 2HB  HIS A 113      44.206   8.787 -23.365  1.00  0.550          H  
ATOM   1709  HD1 HIS A 113      40.810   8.212 -25.011  1.00  0.550          H  
ATOM   1710  HD2 HIS A 113      43.285   6.330 -22.175  1.00  0.550          H  
ATOM   1711  HE1 HIS A 113      39.586   6.242 -24.289  1.00  0.550          H  
ATOM   1712  N   TRP A 114      44.551  11.433 -22.003  1.00  0.360          N  
ATOM   1713  CA  TRP A 114      45.611  12.429 -21.815  1.00  0.400          C  
ATOM   1714  C   TRP A 114      46.899  11.909 -21.182  1.00  0.410          C  
ATOM   1715  O   TRP A 114      46.879  11.041 -20.293  1.00  0.450          O  
ATOM   1716  CB  TRP A 114      45.013  13.570 -21.019  1.00  0.540          C  
ATOM   1717  CG  TRP A 114      45.946  14.607 -20.584  1.00  0.540          C  
ATOM   1718  CD1 TRP A 114      46.353  15.708 -21.261  1.00  0.540          C  
ATOM   1719  CD2 TRP A 114      46.561  14.674 -19.294  1.00  0.540          C  
ATOM   1720  NE1 TRP A 114      47.192  16.449 -20.475  1.00  0.540          N  
ATOM   1721  CE2 TRP A 114      47.326  15.824 -19.268  1.00  0.540          C  
ATOM   1722  CE3 TRP A 114      46.509  13.862 -18.168  1.00  0.540          C  
ATOM   1723  CZ2 TRP A 114      48.041  16.185 -18.164  1.00  0.540          C  
ATOM   1724  CZ3 TRP A 114      47.212  14.230 -17.052  1.00  0.540          C  
ATOM   1725  CH2 TRP A 114      47.961  15.362 -17.045  1.00  0.540          C  
ATOM   1726  H   TRP A 114      44.331  10.771 -21.246  1.00  0.430          H  
ATOM   1727  HA  TRP A 114      45.871  12.814 -22.797  1.00  0.480          H  
ATOM   1728 1HB  TRP A 114      44.287  14.063 -21.639  1.00  0.650          H  
ATOM   1729 2HB  TRP A 114      44.491  13.183 -20.154  1.00  0.650          H  
ATOM   1730  HD1 TRP A 114      46.049  15.964 -22.271  1.00  0.650          H  
ATOM   1731  HE1 TRP A 114      47.626  17.321 -20.728  1.00  0.650          H  
ATOM   1732  HE3 TRP A 114      45.916  12.954 -18.176  1.00  0.650          H  
ATOM   1733  HZ2 TRP A 114      48.650  17.081 -18.147  1.00  0.650          H  
ATOM   1734  HZ3 TRP A 114      47.152  13.594 -16.179  1.00  0.650          H  
ATOM   1735  HH2 TRP A 114      48.510  15.625 -16.143  1.00  0.650          H  
ATOM   1736  N   ARG A 115      48.021  12.416 -21.699  1.00  0.390          N  
ATOM   1737  CA  ARG A 115      49.351  12.093 -21.254  1.00  0.390          C  
ATOM   1738  C   ARG A 115      49.874  12.981 -20.155  1.00  0.650          C  
ATOM   1739  O   ARG A 115      50.056  14.194 -20.323  1.00  1.690          O  
ATOM   1740  CB  ARG A 115      50.317  12.274 -22.418  1.00  0.550          C  
ATOM   1741  CG  ARG A 115      51.770  11.848 -22.226  1.00  0.550          C  
ATOM   1742  CD  ARG A 115      52.631  12.685 -23.075  1.00  0.550          C  
ATOM   1743  NE  ARG A 115      54.017  12.258 -23.215  1.00  0.550          N  
ATOM   1744  CZ  ARG A 115      55.018  12.393 -22.309  1.00  0.550          C  
ATOM   1745  NH1 ARG A 115      54.819  12.822 -21.078  1.00  0.550          N  
ATOM   1746  NH2 ARG A 115      56.244  12.093 -22.699  1.00  0.550          N  
ATOM   1747  H   ARG A 115      47.957  13.090 -22.477  1.00  0.470          H  
ATOM   1748  HA  ARG A 115      49.356  11.089 -20.889  1.00  0.470          H  
ATOM   1749 1HB  ARG A 115      49.939  11.736 -23.289  1.00  0.660          H  
ATOM   1750 2HB  ARG A 115      50.352  13.315 -22.677  1.00  0.660          H  
ATOM   1751 1HG  ARG A 115      52.074  11.937 -21.198  1.00  0.660          H  
ATOM   1752 2HG  ARG A 115      51.883  10.812 -22.548  1.00  0.660          H  
ATOM   1753 1HD  ARG A 115      52.203  12.711 -24.064  1.00  0.660          H  
ATOM   1754 2HD  ARG A 115      52.629  13.702 -22.674  1.00  0.660          H  
ATOM   1755  HE  ARG A 115      54.285  11.930 -24.165  1.00  0.660          H  
ATOM   1756 1HH1 ARG A 115      53.870  13.031 -20.735  1.00  0.660          H  
ATOM   1757 2HH1 ARG A 115      55.616  12.924 -20.461  1.00  0.660          H  
ATOM   1758 1HH2 ARG A 115      56.407  11.835 -23.696  1.00  0.660          H  
ATOM   1759 2HH2 ARG A 115      57.019  12.211 -22.070  1.00  0.660          H  
ATOM   1760  N   THR A 116      50.186  12.371 -19.022  1.00  0.640          N  
ATOM   1761  CA  THR A 116      50.789  13.104 -17.927  1.00  0.590          C  
ATOM   1762  C   THR A 116      52.112  13.668 -18.383  1.00  0.720          C  
ATOM   1763  O   THR A 116      52.862  13.001 -19.096  1.00  1.670          O  
ATOM   1764  CB  THR A 116      51.006  12.209 -16.715  1.00  0.850          C  
ATOM   1765  OG1 THR A 116      51.671  12.996 -15.690  1.00  0.850          O  
ATOM   1766  CG2 THR A 116      51.802  10.976 -17.012  1.00  0.850          C  
ATOM   1767  H   THR A 116      49.983  11.387 -18.937  1.00  0.770          H  
ATOM   1768  HA  THR A 116      50.147  13.923 -17.652  1.00  0.710          H  
ATOM   1769  HB  THR A 116      50.063  11.898 -16.358  1.00  1.020          H  
ATOM   1770  HG1 THR A 116      51.037  13.572 -15.252  1.00  1.020          H  
ATOM   1771 1HG2 THR A 116      51.918  10.383 -16.109  1.00  1.020          H  
ATOM   1772 2HG2 THR A 116      51.311  10.378 -17.770  1.00  1.020          H  
ATOM   1773 3HG2 THR A 116      52.743  11.254 -17.362  1.00  1.020          H  
ATOM   1774  N   GLU A 117      52.460  14.869 -17.939  1.00  0.750          N  
ATOM   1775  CA  GLU A 117      53.740  15.451 -18.361  1.00  0.640          C  
ATOM   1776  C   GLU A 117      54.935  14.622 -17.882  1.00  0.560          C  
ATOM   1777  O   GLU A 117      56.045  14.726 -18.413  1.00  0.600          O  
ATOM   1778  CB  GLU A 117      53.850  16.895 -17.847  1.00  0.940          C  
ATOM   1779  CG  GLU A 117      52.875  17.860 -18.533  1.00  0.940          C  
ATOM   1780  CD  GLU A 117      53.036  19.272 -18.064  1.00  0.940          C  
ATOM   1781  OE1 GLU A 117      53.802  19.499 -17.164  1.00  0.940          O  
ATOM   1782  OE2 GLU A 117      52.385  20.133 -18.616  1.00  0.940          O  
ATOM   1783  H   GLU A 117      51.849  15.395 -17.336  1.00  0.900          H  
ATOM   1784  HA  GLU A 117      53.747  15.467 -19.439  1.00  0.770          H  
ATOM   1785 1HB  GLU A 117      53.651  16.914 -16.778  1.00  1.130          H  
ATOM   1786 2HB  GLU A 117      54.861  17.260 -18.004  1.00  1.130          H  
ATOM   1787 1HG  GLU A 117      53.023  17.819 -19.605  1.00  1.130          H  
ATOM   1788 2HG  GLU A 117      51.855  17.534 -18.322  1.00  1.130          H  
ATOM   1789  N   MET A 118      54.698  13.828 -16.838  1.00  0.700          N  
ATOM   1790  CA  MET A 118      55.668  12.954 -16.199  1.00  0.650          C  
ATOM   1791  C   MET A 118      56.099  11.692 -16.980  1.00  0.570          C  
ATOM   1792  O   MET A 118      57.199  11.186 -16.746  1.00  0.560          O  
ATOM   1793  CB  MET A 118      55.096  12.528 -14.858  1.00  0.930          C  
ATOM   1794  CG  MET A 118      54.991  13.656 -13.824  1.00  0.930          C  
ATOM   1795  SD  MET A 118      54.480  13.083 -12.177  1.00  0.930          S  
ATOM   1796  CE  MET A 118      52.708  12.793 -12.415  1.00  0.930          C  
ATOM   1797  H   MET A 118      53.744  13.825 -16.476  1.00  0.840          H  
ATOM   1798  HA  MET A 118      56.572  13.547 -16.030  1.00  0.780          H  
ATOM   1799 1HB  MET A 118      54.108  12.107 -15.020  1.00  1.120          H  
ATOM   1800 2HB  MET A 118      55.718  11.739 -14.436  1.00  1.120          H  
ATOM   1801 1HG  MET A 118      55.961  14.143 -13.733  1.00  1.120          H  
ATOM   1802 2HG  MET A 118      54.275  14.398 -14.169  1.00  1.120          H  
ATOM   1803 1HE  MET A 118      52.262  12.441 -11.479  1.00  1.120          H  
ATOM   1804 2HE  MET A 118      52.219  13.718 -12.721  1.00  1.120          H  
ATOM   1805 3HE  MET A 118      52.564  12.038 -13.183  1.00  1.120          H  
ATOM   1806  N   LYS A 119      55.218  11.136 -17.840  1.00  0.590          N  
ATOM   1807  CA  LYS A 119      55.474   9.835 -18.477  1.00  0.550          C  
ATOM   1808  C   LYS A 119      54.720   9.644 -19.794  1.00  0.570          C  
ATOM   1809  O   LYS A 119      53.657  10.214 -20.013  1.00  0.700          O  
ATOM   1810  CB  LYS A 119      55.016   8.690 -17.560  1.00  0.790          C  
ATOM   1811  CG  LYS A 119      55.703   8.557 -16.209  1.00  0.790          C  
ATOM   1812  CD  LYS A 119      55.198   7.341 -15.477  1.00  0.790          C  
ATOM   1813  CE  LYS A 119      55.832   7.198 -14.111  1.00  0.790          C  
ATOM   1814  NZ  LYS A 119      55.330   5.983 -13.403  1.00  0.790          N  
ATOM   1815  H   LYS A 119      54.355  11.625 -18.072  1.00  0.710          H  
ATOM   1816  HA  LYS A 119      56.543   9.754 -18.679  1.00  0.660          H  
ATOM   1817 1HB  LYS A 119      53.948   8.805 -17.364  1.00  0.940          H  
ATOM   1818 2HB  LYS A 119      55.136   7.745 -18.085  1.00  0.940          H  
ATOM   1819 1HG  LYS A 119      56.784   8.492 -16.343  1.00  0.940          H  
ATOM   1820 2HG  LYS A 119      55.479   9.418 -15.592  1.00  0.940          H  
ATOM   1821 1HD  LYS A 119      54.116   7.420 -15.354  1.00  0.940          H  
ATOM   1822 2HD  LYS A 119      55.408   6.451 -16.066  1.00  0.940          H  
ATOM   1823 1HE  LYS A 119      56.914   7.128 -14.216  1.00  0.940          H  
ATOM   1824 2HE  LYS A 119      55.591   8.080 -13.517  1.00  0.940          H  
ATOM   1825 1HZ  LYS A 119      55.761   5.918 -12.493  1.00  0.940          H  
ATOM   1826 2HZ  LYS A 119      54.322   6.046 -13.299  1.00  0.940          H  
ATOM   1827 3HZ  LYS A 119      55.556   5.161 -13.942  1.00  0.940          H  
ATOM   1828  N   GLN A 120      55.188   8.720 -20.635  1.00  0.550          N  
ATOM   1829  CA  GLN A 120      54.479   8.427 -21.884  1.00  0.610          C  
ATOM   1830  C   GLN A 120      53.299   7.470 -21.703  1.00  0.690          C  
ATOM   1831  O   GLN A 120      53.342   6.308 -22.100  1.00  1.070          O  
ATOM   1832  CB  GLN A 120      55.440   7.871 -22.926  1.00  0.830          C  
ATOM   1833  CG  GLN A 120      56.457   8.842 -23.409  1.00  0.830          C  
ATOM   1834  CD  GLN A 120      57.393   8.262 -24.442  1.00  0.830          C  
ATOM   1835  OE1 GLN A 120      57.789   7.090 -24.379  1.00  0.830          O  
ATOM   1836  NE2 GLN A 120      57.755   9.089 -25.416  1.00  0.830          N  
ATOM   1837  H   GLN A 120      56.051   8.237 -20.416  1.00  0.660          H  
ATOM   1838  HA  GLN A 120      54.076   9.363 -22.270  1.00  0.730          H  
ATOM   1839 1HB  GLN A 120      55.988   7.060 -22.483  1.00  1.000          H  
ATOM   1840 2HB  GLN A 120      54.886   7.496 -23.781  1.00  1.000          H  
ATOM   1841 1HG  GLN A 120      55.926   9.660 -23.896  1.00  1.000          H  
ATOM   1842 2HG  GLN A 120      57.042   9.214 -22.574  1.00  1.000          H  
ATOM   1843 1HE2 GLN A 120      58.369   8.782 -26.139  1.00  1.000          H  
ATOM   1844 2HE2 GLN A 120      57.400  10.059 -25.440  1.00  1.000          H  
ATOM   1845  N   GLU A 121      52.246   7.993 -21.108  1.00  0.560          N  
ATOM   1846  CA  GLU A 121      51.013   7.277 -20.767  1.00  0.610          C  
ATOM   1847  C   GLU A 121      49.790   7.956 -21.386  1.00  0.550          C  
ATOM   1848  O   GLU A 121      49.873   9.104 -21.791  1.00  0.710          O  
ATOM   1849  CB  GLU A 121      50.839   7.216 -19.245  1.00  0.830          C  
ATOM   1850  CG  GLU A 121      51.900   6.418 -18.489  1.00  0.830          C  
ATOM   1851  CD  GLU A 121      51.660   6.447 -16.994  1.00  0.830          C  
ATOM   1852  OE1 GLU A 121      50.833   7.224 -16.585  1.00  0.830          O  
ATOM   1853  OE2 GLU A 121      52.290   5.705 -16.268  1.00  0.830          O  
ATOM   1854  H   GLU A 121      52.370   8.969 -20.820  1.00  0.670          H  
ATOM   1855  HA  GLU A 121      51.079   6.262 -21.159  1.00  0.730          H  
ATOM   1856 1HB  GLU A 121      50.854   8.231 -18.850  1.00  1.000          H  
ATOM   1857 2HB  GLU A 121      49.860   6.791 -19.006  1.00  1.000          H  
ATOM   1858 1HG  GLU A 121      51.881   5.385 -18.837  1.00  1.000          H  
ATOM   1859 2HG  GLU A 121      52.880   6.828 -18.713  1.00  1.000          H  
ATOM   1860  N   ARG A 122      48.681   7.229 -21.534  1.00  0.620          N  
ATOM   1861  CA  ARG A 122      47.415   7.812 -22.016  1.00  0.540          C  
ATOM   1862  C   ARG A 122      46.245   7.350 -21.148  1.00  0.500          C  
ATOM   1863  O   ARG A 122      45.719   6.257 -21.359  1.00  0.590          O  
ATOM   1864  CB  ARG A 122      47.134   7.420 -23.461  1.00  0.790          C  
ATOM   1865  CG  ARG A 122      48.124   7.914 -24.486  1.00  0.790          C  
ATOM   1866  CD  ARG A 122      47.694   7.570 -25.868  1.00  0.790          C  
ATOM   1867  NE  ARG A 122      48.681   7.978 -26.849  1.00  0.790          N  
ATOM   1868  CZ  ARG A 122      48.582   7.802 -28.184  1.00  0.790          C  
ATOM   1869  NH1 ARG A 122      47.519   7.235 -28.716  1.00  0.790          N  
ATOM   1870  NH2 ARG A 122      49.574   8.199 -28.957  1.00  0.790          N  
ATOM   1871  H   ARG A 122      48.685   6.265 -21.227  1.00  0.740          H  
ATOM   1872  HA  ARG A 122      47.480   8.900 -21.949  1.00  0.650          H  
ATOM   1873 1HB  ARG A 122      47.101   6.335 -23.541  1.00  0.950          H  
ATOM   1874 2HB  ARG A 122      46.166   7.791 -23.754  1.00  0.950          H  
ATOM   1875 1HG  ARG A 122      48.225   9.000 -24.405  1.00  0.950          H  
ATOM   1876 2HG  ARG A 122      49.094   7.448 -24.307  1.00  0.950          H  
ATOM   1877 1HD  ARG A 122      47.556   6.489 -25.943  1.00  0.950          H  
ATOM   1878 2HD  ARG A 122      46.752   8.078 -26.090  1.00  0.950          H  
ATOM   1879  HE  ARG A 122      49.526   8.414 -26.495  1.00  0.950          H  
ATOM   1880 1HH1 ARG A 122      46.756   6.928 -28.132  1.00  0.950          H  
ATOM   1881 2HH1 ARG A 122      47.468   7.102 -29.716  1.00  0.950          H  
ATOM   1882 1HH2 ARG A 122      50.395   8.619 -28.538  1.00  0.950          H  
ATOM   1883 2HH2 ARG A 122      49.523   8.070 -29.957  1.00  0.950          H  
ATOM   1884  N   GLU A 123      45.851   8.153 -20.159  1.00  0.430          N  
ATOM   1885  CA  GLU A 123      44.804   7.726 -19.226  1.00  0.440          C  
ATOM   1886  C   GLU A 123      43.452   8.351 -19.600  1.00  0.380          C  
ATOM   1887  O   GLU A 123      43.419   9.521 -19.999  1.00  0.360          O  
ATOM   1888  CB  GLU A 123      45.225   8.080 -17.791  1.00  0.610          C  
ATOM   1889  CG  GLU A 123      46.489   7.336 -17.306  1.00  0.610          C  
ATOM   1890  CD  GLU A 123      46.255   5.880 -16.938  1.00  0.610          C  
ATOM   1891  OE1 GLU A 123      45.543   5.631 -15.998  1.00  0.610          O  
ATOM   1892  OE2 GLU A 123      46.757   5.018 -17.627  1.00  0.610          O  
ATOM   1893  H   GLU A 123      46.296   9.073 -20.054  1.00  0.520          H  
ATOM   1894  HA  GLU A 123      44.742   6.641 -19.285  1.00  0.530          H  
ATOM   1895 1HB  GLU A 123      45.421   9.150 -17.724  1.00  0.730          H  
ATOM   1896 2HB  GLU A 123      44.424   7.854 -17.101  1.00  0.730          H  
ATOM   1897 1HG  GLU A 123      47.254   7.384 -18.082  1.00  0.730          H  
ATOM   1898 2HG  GLU A 123      46.872   7.855 -16.431  1.00  0.730          H  
ATOM   1899  N   PRO A 124      42.304   7.647 -19.418  1.00  0.380          N  
ATOM   1900  CA  PRO A 124      40.944   8.108 -19.707  1.00  0.350          C  
ATOM   1901  C   PRO A 124      40.398   9.066 -18.651  1.00  0.330          C  
ATOM   1902  O   PRO A 124      39.460   8.758 -17.907  1.00  0.340          O  
ATOM   1903  CB  PRO A 124      40.153   6.802 -19.767  1.00  0.520          C  
ATOM   1904  CG  PRO A 124      40.849   5.909 -18.816  1.00  0.520          C  
ATOM   1905  CD  PRO A 124      42.345   6.258 -18.919  1.00  0.520          C  
ATOM   1906  HA  PRO A 124      40.940   8.592 -20.695  1.00  0.420          H  
ATOM   1907 1HB  PRO A 124      39.114   6.986 -19.478  1.00  0.630          H  
ATOM   1908 2HB  PRO A 124      40.124   6.417 -20.785  1.00  0.630          H  
ATOM   1909 1HG  PRO A 124      40.441   6.089 -17.838  1.00  0.630          H  
ATOM   1910 2HG  PRO A 124      40.637   4.864 -19.069  1.00  0.630          H  
ATOM   1911 1HD  PRO A 124      42.811   6.206 -17.913  1.00  0.630          H  
ATOM   1912 2HD  PRO A 124      42.828   5.582 -19.645  1.00  0.630          H  
ATOM   1913  N   VAL A 125      41.030  10.220 -18.613  1.00  0.330          N  
ATOM   1914  CA  VAL A 125      40.730  11.308 -17.713  1.00  0.340          C  
ATOM   1915  C   VAL A 125      39.357  11.915 -17.938  1.00  0.350          C  
ATOM   1916  O   VAL A 125      38.672  12.254 -16.966  1.00  0.370          O  
ATOM   1917  CB  VAL A 125      41.818  12.385 -17.833  1.00  0.470          C  
ATOM   1918  CG1 VAL A 125      41.418  13.617 -17.098  1.00  0.470          C  
ATOM   1919  CG2 VAL A 125      43.102  11.826 -17.215  1.00  0.470          C  
ATOM   1920  H   VAL A 125      41.802  10.317 -19.278  1.00  0.400          H  
ATOM   1921  HA  VAL A 125      40.768  10.911 -16.695  1.00  0.410          H  
ATOM   1922  HB  VAL A 125      41.983  12.641 -18.880  1.00  0.570          H  
ATOM   1923 1HG1 VAL A 125      42.209  14.336 -17.169  1.00  0.570          H  
ATOM   1924 2HG1 VAL A 125      40.515  14.051 -17.507  1.00  0.570          H  
ATOM   1925 3HG1 VAL A 125      41.247  13.345 -16.082  1.00  0.570          H  
ATOM   1926 1HG2 VAL A 125      43.884  12.568 -17.276  1.00  0.570          H  
ATOM   1927 2HG2 VAL A 125      42.917  11.577 -16.163  1.00  0.570          H  
ATOM   1928 3HG2 VAL A 125      43.407  10.928 -17.747  1.00  0.570          H  
ATOM   1929  N   GLY A 126      39.011  12.133 -19.210  1.00  0.340          N  
ATOM   1930  CA  GLY A 126      37.761  12.788 -19.596  1.00  0.340          C  
ATOM   1931  C   GLY A 126      37.968  14.300 -19.732  1.00  0.370          C  
ATOM   1932  O   GLY A 126      38.876  14.872 -19.117  1.00  0.430          O  
ATOM   1933  H   GLY A 126      39.627  11.761 -19.938  1.00  0.410          H  
ATOM   1934 1HA  GLY A 126      37.385  12.370 -20.526  1.00  0.410          H  
ATOM   1935 2HA  GLY A 126      36.993  12.597 -18.852  1.00  0.410          H  
ATOM   1936  N   THR A 127      37.142  14.964 -20.539  1.00  0.330          N  
ATOM   1937  CA  THR A 127      37.278  16.427 -20.641  1.00  0.360          C  
ATOM   1938  C   THR A 127      35.981  17.093 -21.054  1.00  0.360          C  
ATOM   1939  O   THR A 127      35.168  16.510 -21.790  1.00  0.380          O  
ATOM   1940  CB  THR A 127      38.395  16.844 -21.621  1.00  0.490          C  
ATOM   1941  OG1 THR A 127      38.632  18.248 -21.505  1.00  0.490          O  
ATOM   1942  CG2 THR A 127      37.986  16.544 -23.067  1.00  0.490          C  
ATOM   1943  H   THR A 127      36.424  14.438 -21.049  1.00  0.400          H  
ATOM   1944  HA  THR A 127      37.539  16.816 -19.655  1.00  0.430          H  
ATOM   1945  HB  THR A 127      39.296  16.319 -21.366  1.00  0.590          H  
ATOM   1946  HG1 THR A 127      39.038  18.414 -20.647  1.00  0.590          H  
ATOM   1947 1HG2 THR A 127      38.788  16.842 -23.741  1.00  0.590          H  
ATOM   1948 2HG2 THR A 127      37.799  15.494 -23.178  1.00  0.590          H  
ATOM   1949 3HG2 THR A 127      37.094  17.089 -23.319  1.00  0.590          H  
ATOM   1950  N   CYS A 128      35.796  18.331 -20.615  1.00  0.350          N  
ATOM   1951  CA  CYS A 128      34.629  19.114 -20.960  1.00  0.340          C  
ATOM   1952  C   CYS A 128      34.911  20.427 -21.653  1.00  0.340          C  
ATOM   1953  O   CYS A 128      35.966  21.043 -21.478  1.00  0.360          O  
ATOM   1954  CB  CYS A 128      33.856  19.422 -19.714  1.00  0.480          C  
ATOM   1955  SG  CYS A 128      33.213  18.029 -18.880  1.00  0.480          S  
ATOM   1956  H   CYS A 128      36.484  18.761 -19.994  1.00  0.420          H  
ATOM   1957  HA  CYS A 128      34.010  18.530 -21.622  1.00  0.410          H  
ATOM   1958 1HB  CYS A 128      34.521  19.909 -19.037  1.00  0.580          H  
ATOM   1959 2HB  CYS A 128      33.055  20.087 -19.964  1.00  0.580          H  
ATOM   1960  N   PHE A 129      33.922  20.893 -22.398  1.00  0.360          N  
ATOM   1961  CA  PHE A 129      34.006  22.175 -23.051  1.00  0.380          C  
ATOM   1962  C   PHE A 129      32.811  23.048 -22.712  1.00  0.390          C  
ATOM   1963  O   PHE A 129      31.646  22.668 -22.872  1.00  0.420          O  
ATOM   1964  CB  PHE A 129      34.146  21.990 -24.544  1.00  0.520          C  
ATOM   1965  CG  PHE A 129      35.401  21.275 -24.908  1.00  0.520          C  
ATOM   1966  CD1 PHE A 129      35.450  19.892 -24.950  1.00  0.520          C  
ATOM   1967  CD2 PHE A 129      36.541  21.970 -25.194  1.00  0.520          C  
ATOM   1968  CE1 PHE A 129      36.584  19.225 -25.263  1.00  0.520          C  
ATOM   1969  CE2 PHE A 129      37.697  21.297 -25.509  1.00  0.520          C  
ATOM   1970  CZ  PHE A 129      37.716  19.923 -25.542  1.00  0.520          C  
ATOM   1971  H   PHE A 129      33.076  20.333 -22.506  1.00  0.430          H  
ATOM   1972  HA  PHE A 129      34.899  22.690 -22.695  1.00  0.460          H  
ATOM   1973 1HB  PHE A 129      33.291  21.440 -24.939  1.00  0.630          H  
ATOM   1974 2HB  PHE A 129      34.168  22.965 -24.993  1.00  0.630          H  
ATOM   1975  HD1 PHE A 129      34.584  19.339 -24.713  1.00  0.630          H  
ATOM   1976  HD2 PHE A 129      36.535  23.065 -25.164  1.00  0.630          H  
ATOM   1977  HE1 PHE A 129      36.587  18.135 -25.281  1.00  0.630          H  
ATOM   1978  HE2 PHE A 129      38.608  21.857 -25.737  1.00  0.630          H  
ATOM   1979  HZ  PHE A 129      38.634  19.402 -25.783  1.00  0.630          H  
ATOM   1980  N   LEU A 130      33.120  24.215 -22.177  1.00  0.380          N  
ATOM   1981  CA  LEU A 130      32.124  25.174 -21.752  1.00  0.390          C  
ATOM   1982  C   LEU A 130      32.103  26.405 -22.652  1.00  0.400          C  
ATOM   1983  O   LEU A 130      33.118  27.085 -22.827  1.00  0.420          O  
ATOM   1984  CB  LEU A 130      32.436  25.543 -20.293  1.00  0.540          C  
ATOM   1985  CG  LEU A 130      31.586  26.611 -19.602  1.00  0.540          C  
ATOM   1986  CD1 LEU A 130      30.109  26.158 -19.473  1.00  0.540          C  
ATOM   1987  CD2 LEU A 130      32.204  26.843 -18.233  1.00  0.540          C  
ATOM   1988  H   LEU A 130      34.111  24.447 -22.054  1.00  0.460          H  
ATOM   1989  HA  LEU A 130      31.148  24.698 -21.800  1.00  0.470          H  
ATOM   1990 1HB  LEU A 130      32.365  24.646 -19.700  1.00  0.650          H  
ATOM   1991 2HB  LEU A 130      33.475  25.875 -20.256  1.00  0.650          H  
ATOM   1992  HG  LEU A 130      31.614  27.539 -20.180  1.00  0.650          H  
ATOM   1993 1HD1 LEU A 130      29.539  26.927 -18.966  1.00  0.650          H  
ATOM   1994 2HD1 LEU A 130      29.677  25.990 -20.457  1.00  0.650          H  
ATOM   1995 3HD1 LEU A 130      30.063  25.242 -18.898  1.00  0.650          H  
ATOM   1996 1HD2 LEU A 130      31.656  27.605 -17.716  1.00  0.650          H  
ATOM   1997 2HD2 LEU A 130      32.178  25.920 -17.654  1.00  0.650          H  
ATOM   1998 3HD2 LEU A 130      33.236  27.162 -18.357  1.00  0.650          H  
ATOM   1999  N   GLN A 131      30.953  26.695 -23.247  1.00  0.400          N  
ATOM   2000  CA  GLN A 131      30.859  27.852 -24.132  1.00  0.410          C  
ATOM   2001  C   GLN A 131      29.900  28.914 -23.626  1.00  0.410          C  
ATOM   2002  O   GLN A 131      28.759  28.626 -23.259  1.00  0.410          O  
ATOM   2003  CB  GLN A 131      30.500  27.436 -25.557  1.00  0.570          C  
ATOM   2004  CG  GLN A 131      30.406  28.632 -26.518  1.00  0.570          C  
ATOM   2005  CD  GLN A 131      30.397  28.228 -27.960  1.00  0.570          C  
ATOM   2006  OE1 GLN A 131      30.742  27.098 -28.298  1.00  0.570          O  
ATOM   2007  NE2 GLN A 131      30.023  29.154 -28.828  1.00  0.570          N  
ATOM   2008  H   GLN A 131      30.147  26.086 -23.083  1.00  0.480          H  
ATOM   2009  HA  GLN A 131      31.838  28.322 -24.184  1.00  0.490          H  
ATOM   2010 1HB  GLN A 131      31.243  26.736 -25.932  1.00  0.680          H  
ATOM   2011 2HB  GLN A 131      29.537  26.920 -25.553  1.00  0.680          H  
ATOM   2012 1HG  GLN A 131      29.470  29.165 -26.330  1.00  0.680          H  
ATOM   2013 2HG  GLN A 131      31.240  29.317 -26.357  1.00  0.680          H  
ATOM   2014 1HE2 GLN A 131      30.006  28.956 -29.804  1.00  0.680          H  
ATOM   2015 2HE2 GLN A 131      29.764  30.092 -28.491  1.00  0.680          H  
ATOM   2016  N   ASP A 132      30.389  30.160 -23.629  1.00  0.430          N  
ATOM   2017  CA  ASP A 132      29.643  31.348 -23.193  1.00  0.470          C  
ATOM   2018  C   ASP A 132      29.659  32.378 -24.317  1.00  0.530          C  
ATOM   2019  O   ASP A 132      30.684  33.031 -24.572  1.00  0.740          O  
ATOM   2020  CB  ASP A 132      30.274  31.963 -21.932  1.00  0.640          C  
ATOM   2021  CG  ASP A 132      29.452  33.164 -21.327  1.00  0.640          C  
ATOM   2022  OD1 ASP A 132      28.496  33.584 -21.929  1.00  0.640          O  
ATOM   2023  OD2 ASP A 132      29.808  33.643 -20.249  1.00  0.640          O  
ATOM   2024  H   ASP A 132      31.354  30.278 -23.957  1.00  0.520          H  
ATOM   2025  HA  ASP A 132      28.605  31.072 -22.991  1.00  0.560          H  
ATOM   2026 1HB  ASP A 132      30.402  31.188 -21.186  1.00  0.770          H  
ATOM   2027 2HB  ASP A 132      31.271  32.331 -22.180  1.00  0.770          H  
ATOM   2028  N   GLY A 133      28.550  32.524 -25.028  1.00  0.550          N  
ATOM   2029  CA  GLY A 133      28.593  33.394 -26.189  1.00  0.520          C  
ATOM   2030  C   GLY A 133      29.553  32.782 -27.203  1.00  0.620          C  
ATOM   2031  O   GLY A 133      29.301  31.675 -27.692  1.00  0.960          O  
ATOM   2032  H   GLY A 133      27.708  32.018 -24.766  1.00  0.660          H  
ATOM   2033 1HA  GLY A 133      27.596  33.489 -26.618  1.00  0.620          H  
ATOM   2034 2HA  GLY A 133      28.929  34.390 -25.899  1.00  0.620          H  
ATOM   2035  N   THR A 134      30.620  33.511 -27.545  1.00  0.600          N  
ATOM   2036  CA  THR A 134      31.614  33.053 -28.512  1.00  0.710          C  
ATOM   2037  C   THR A 134      32.939  32.620 -27.863  1.00  0.550          C  
ATOM   2038  O   THR A 134      33.896  32.288 -28.568  1.00  0.850          O  
ATOM   2039  CB  THR A 134      31.900  34.161 -29.539  1.00  0.950          C  
ATOM   2040  OG1 THR A 134      32.431  35.313 -28.863  1.00  0.950          O  
ATOM   2041  CG2 THR A 134      30.602  34.545 -30.233  1.00  0.950          C  
ATOM   2042  H   THR A 134      30.757  34.416 -27.113  1.00  0.720          H  
ATOM   2043  HA  THR A 134      31.208  32.190 -29.039  1.00  0.850          H  
ATOM   2044  HB  THR A 134      32.622  33.809 -30.277  1.00  1.140          H  
ATOM   2045  HG1 THR A 134      33.352  35.144 -28.625  1.00  1.140          H  
ATOM   2046 1HG2 THR A 134      30.800  35.333 -30.957  1.00  1.140          H  
ATOM   2047 2HG2 THR A 134      30.195  33.674 -30.745  1.00  1.140          H  
ATOM   2048 3HG2 THR A 134      29.883  34.902 -29.502  1.00  1.140          H  
ATOM   2049  N   LYS A 135      33.022  32.678 -26.530  1.00  0.680          N  
ATOM   2050  CA  LYS A 135      34.239  32.289 -25.817  1.00  0.710          C  
ATOM   2051  C   LYS A 135      34.155  30.849 -25.362  1.00  0.620          C  
ATOM   2052  O   LYS A 135      33.162  30.437 -24.750  1.00  1.070          O  
ATOM   2053  CB  LYS A 135      34.504  33.171 -24.585  1.00  0.980          C  
ATOM   2054  CG  LYS A 135      35.816  32.788 -23.812  1.00  0.980          C  
ATOM   2055  CD  LYS A 135      36.113  33.705 -22.613  1.00  0.980          C  
ATOM   2056  CE  LYS A 135      37.382  33.229 -21.867  1.00  0.980          C  
ATOM   2057  NZ  LYS A 135      37.742  34.111 -20.709  1.00  0.980          N  
ATOM   2058  H   LYS A 135      32.196  32.951 -25.990  1.00  0.820          H  
ATOM   2059  HA  LYS A 135      35.087  32.374 -26.497  1.00  0.850          H  
ATOM   2060 1HB  LYS A 135      34.579  34.213 -24.895  1.00  1.180          H  
ATOM   2061 2HB  LYS A 135      33.661  33.092 -23.895  1.00  1.180          H  
ATOM   2062 1HG  LYS A 135      35.729  31.769 -23.430  1.00  1.180          H  
ATOM   2063 2HG  LYS A 135      36.660  32.822 -24.499  1.00  1.180          H  
ATOM   2064 1HD  LYS A 135      36.259  34.729 -22.959  1.00  1.180          H  
ATOM   2065 2HD  LYS A 135      35.268  33.685 -21.922  1.00  1.180          H  
ATOM   2066 1HE  LYS A 135      37.211  32.220 -21.496  1.00  1.180          H  
ATOM   2067 2HE  LYS A 135      38.218  33.207 -22.566  1.00  1.180          H  
ATOM   2068 1HZ  LYS A 135      38.576  33.749 -20.252  1.00  1.180          H  
ATOM   2069 2HZ  LYS A 135      37.920  35.048 -21.036  1.00  1.180          H  
ATOM   2070 3HZ  LYS A 135      36.982  34.127 -20.044  1.00  1.180          H  
ATOM   2071  N   THR A 136      35.200  30.065 -25.610  1.00  0.420          N  
ATOM   2072  CA  THR A 136      35.118  28.703 -25.122  1.00  0.610          C  
ATOM   2073  C   THR A 136      36.258  28.416 -24.164  1.00  0.420          C  
ATOM   2074  O   THR A 136      37.381  28.914 -24.304  1.00  0.650          O  
ATOM   2075  CB  THR A 136      35.110  27.689 -26.273  1.00  0.780          C  
ATOM   2076  OG1 THR A 136      36.340  27.701 -26.978  1.00  0.780          O  
ATOM   2077  CG2 THR A 136      34.013  28.079 -27.250  1.00  0.780          C  
ATOM   2078  H   THR A 136      36.011  30.388 -26.122  1.00  0.500          H  
ATOM   2079  HA  THR A 136      34.198  28.571 -24.564  1.00  0.730          H  
ATOM   2080  HB  THR A 136      34.924  26.687 -25.886  1.00  0.930          H  
ATOM   2081  HG1 THR A 136      36.342  26.871 -27.524  1.00  0.930          H  
ATOM   2082 1HG2 THR A 136      33.984  27.385 -28.075  1.00  0.930          H  
ATOM   2083 2HG2 THR A 136      33.097  28.061 -26.733  1.00  0.930          H  
ATOM   2084 3HG2 THR A 136      34.191  29.074 -27.649  1.00  0.930          H  
ATOM   2085  N   VAL A 137      35.924  27.591 -23.182  1.00  0.550          N  
ATOM   2086  CA  VAL A 137      36.789  27.144 -22.110  1.00  0.480          C  
ATOM   2087  C   VAL A 137      36.899  25.642 -21.909  1.00  0.420          C  
ATOM   2088  O   VAL A 137      35.902  24.919 -21.839  1.00  0.510          O  
ATOM   2089  CB  VAL A 137      36.299  27.829 -20.814  1.00  0.700          C  
ATOM   2090  CG1 VAL A 137      37.020  27.323 -19.608  1.00  0.700          C  
ATOM   2091  CG2 VAL A 137      36.567  29.324 -20.963  1.00  0.700          C  
ATOM   2092  H   VAL A 137      34.944  27.301 -23.169  1.00  0.660          H  
ATOM   2093  HA  VAL A 137      37.792  27.517 -22.326  1.00  0.580          H  
ATOM   2094  HB  VAL A 137      35.229  27.649 -20.674  1.00  0.840          H  
ATOM   2095 1HG1 VAL A 137      36.680  27.850 -18.735  1.00  0.840          H  
ATOM   2096 2HG1 VAL A 137      36.838  26.261 -19.465  1.00  0.840          H  
ATOM   2097 3HG1 VAL A 137      38.049  27.480 -19.730  1.00  0.840          H  
ATOM   2098 1HG2 VAL A 137      36.249  29.833 -20.103  1.00  0.840          H  
ATOM   2099 2HG2 VAL A 137      37.633  29.487 -21.105  1.00  0.840          H  
ATOM   2100 3HG2 VAL A 137      36.033  29.721 -21.813  1.00  0.840          H  
ATOM   2101  N   GLU A 138      38.131  25.175 -21.792  1.00  0.390          N  
ATOM   2102  CA  GLU A 138      38.377  23.776 -21.502  1.00  0.390          C  
ATOM   2103  C   GLU A 138      38.166  23.601 -20.005  1.00  0.380          C  
ATOM   2104  O   GLU A 138      38.674  24.382 -19.202  1.00  0.410          O  
ATOM   2105  CB  GLU A 138      39.799  23.395 -21.876  1.00  0.550          C  
ATOM   2106  CG  GLU A 138      40.109  23.498 -23.338  1.00  0.550          C  
ATOM   2107  CD  GLU A 138      41.547  23.283 -23.612  1.00  0.550          C  
ATOM   2108  OE1 GLU A 138      42.328  23.615 -22.750  1.00  0.550          O  
ATOM   2109  OE2 GLU A 138      41.890  22.818 -24.670  1.00  0.550          O  
ATOM   2110  H   GLU A 138      38.915  25.812 -21.882  1.00  0.470          H  
ATOM   2111  HA  GLU A 138      37.663  23.149 -22.042  1.00  0.470          H  
ATOM   2112 1HB  GLU A 138      40.491  23.995 -21.335  1.00  0.660          H  
ATOM   2113 2HB  GLU A 138      39.973  22.361 -21.579  1.00  0.660          H  
ATOM   2114 1HG  GLU A 138      39.537  22.748 -23.856  1.00  0.660          H  
ATOM   2115 2HG  GLU A 138      39.806  24.478 -23.710  1.00  0.660          H  
ATOM   2116  N   TYR A 139      37.465  22.555 -19.632  1.00  0.360          N  
ATOM   2117  CA  TYR A 139      37.155  22.259 -18.250  1.00  0.380          C  
ATOM   2118  C   TYR A 139      37.595  20.829 -17.914  1.00  0.360          C  
ATOM   2119  O   TYR A 139      37.250  19.856 -18.593  1.00  0.370          O  
ATOM   2120  CB  TYR A 139      35.667  22.577 -18.052  1.00  0.520          C  
ATOM   2121  CG  TYR A 139      35.062  22.249 -16.737  1.00  0.520          C  
ATOM   2122  CD1 TYR A 139      35.621  22.686 -15.554  1.00  0.520          C  
ATOM   2123  CD2 TYR A 139      33.885  21.535 -16.722  1.00  0.520          C  
ATOM   2124  CE1 TYR A 139      35.000  22.374 -14.379  1.00  0.520          C  
ATOM   2125  CE2 TYR A 139      33.275  21.231 -15.567  1.00  0.520          C  
ATOM   2126  CZ  TYR A 139      33.811  21.630 -14.395  1.00  0.520          C  
ATOM   2127  OH  TYR A 139      33.171  21.299 -13.227  1.00  0.520          O  
ATOM   2128  H   TYR A 139      37.085  21.938 -20.352  1.00  0.430          H  
ATOM   2129  HA  TYR A 139      37.730  22.935 -17.619  1.00  0.460          H  
ATOM   2130 1HB  TYR A 139      35.527  23.646 -18.219  1.00  0.630          H  
ATOM   2131 2HB  TYR A 139      35.098  22.084 -18.826  1.00  0.630          H  
ATOM   2132  HD1 TYR A 139      36.542  23.265 -15.551  1.00  0.630          H  
ATOM   2133  HD2 TYR A 139      33.448  21.218 -17.641  1.00  0.630          H  
ATOM   2134  HE1 TYR A 139      35.431  22.704 -13.437  1.00  0.630          H  
ATOM   2135  HE2 TYR A 139      32.350  20.657 -15.578  1.00  0.630          H  
ATOM   2136  HH  TYR A 139      33.732  21.548 -12.458  1.00  0.630          H  
ATOM   2137  N   ALA A 140      38.428  20.689 -16.886  1.00  0.390          N  
ATOM   2138  CA  ALA A 140      38.980  19.372 -16.594  1.00  0.390          C  
ATOM   2139  C   ALA A 140      39.211  19.085 -15.108  1.00  0.410          C  
ATOM   2140  O   ALA A 140      40.360  19.075 -14.660  1.00  0.410          O  
ATOM   2141  CB  ALA A 140      40.280  19.198 -17.350  1.00  0.550          C  
ATOM   2142  H   ALA A 140      38.691  21.498 -16.337  1.00  0.470          H  
ATOM   2143  HA  ALA A 140      38.277  18.627 -16.971  1.00  0.470          H  
ATOM   2144 1HB  ALA A 140      40.645  18.202 -17.189  1.00  0.660          H  
ATOM   2145 2HB  ALA A 140      40.101  19.345 -18.416  1.00  0.660          H  
ATOM   2146 3HB  ALA A 140      41.012  19.920 -17.003  1.00  0.660          H  
ATOM   2147  N   PRO A 141      38.154  18.890 -14.300  1.00  0.430          N  
ATOM   2148  CA  PRO A 141      38.195  18.655 -12.863  1.00  0.450          C  
ATOM   2149  C   PRO A 141      39.034  17.449 -12.453  1.00  0.430          C  
ATOM   2150  O   PRO A 141      39.428  17.350 -11.281  1.00  0.470          O  
ATOM   2151  CB  PRO A 141      36.729  18.435 -12.527  1.00  0.680          C  
ATOM   2152  CG  PRO A 141      36.004  19.162 -13.541  1.00  0.680          C  
ATOM   2153  CD  PRO A 141      36.771  18.950 -14.819  1.00  0.680          C  
ATOM   2154  HA  PRO A 141      38.567  19.566 -12.366  1.00  0.540          H  
ATOM   2155 1HB  PRO A 141      36.502  17.366 -12.540  1.00  0.810          H  
ATOM   2156 2HB  PRO A 141      36.516  18.805 -11.536  1.00  0.810          H  
ATOM   2157 1HG  PRO A 141      34.968  18.884 -13.565  1.00  0.810          H  
ATOM   2158 2HG  PRO A 141      36.023  20.197 -13.211  1.00  0.810          H  
ATOM   2159 1HD  PRO A 141      36.485  18.005 -15.308  1.00  0.810          H  
ATOM   2160 2HD  PRO A 141      36.574  19.805 -15.438  1.00  0.810          H  
ATOM   2161  N   CYS A 142      39.303  16.532 -13.397  1.00  0.400          N  
ATOM   2162  CA  CYS A 142      40.112  15.382 -13.058  1.00  0.420          C  
ATOM   2163  C   CYS A 142      41.381  15.274 -13.889  1.00  0.420          C  
ATOM   2164  O   CYS A 142      41.929  14.185 -14.051  1.00  0.450          O  
ATOM   2165  CB  CYS A 142      39.310  14.103 -13.260  1.00  0.580          C  
ATOM   2166  SG  CYS A 142      37.885  13.888 -12.151  1.00  0.580          S  
ATOM   2167  H   CYS A 142      38.953  16.625 -14.343  1.00  0.480          H  
ATOM   2168  HA  CYS A 142      40.402  15.472 -12.017  1.00  0.500          H  
ATOM   2169 1HB  CYS A 142      38.937  14.082 -14.287  1.00  0.700          H  
ATOM   2170 2HB  CYS A 142      39.956  13.257 -13.143  1.00  0.700          H  
ATOM   2171  N   ARG A 143      41.968  16.406 -14.250  1.00  0.420          N  
ATOM   2172  CA  ARG A 143      43.232  16.354 -14.969  1.00  0.440          C  
ATOM   2173  C   ARG A 143      44.266  17.004 -14.069  1.00  0.490          C  
ATOM   2174  O   ARG A 143      44.309  18.221 -13.907  1.00  0.740          O  
ATOM   2175  CB  ARG A 143      43.087  17.011 -16.322  1.00  0.610          C  
ATOM   2176  CG  ARG A 143      44.225  16.837 -17.271  1.00  0.610          C  
ATOM   2177  CD  ARG A 143      43.830  17.250 -18.629  1.00  0.610          C  
ATOM   2178  NE  ARG A 143      43.599  18.664 -18.711  1.00  0.610          N  
ATOM   2179  CZ  ARG A 143      42.995  19.304 -19.714  1.00  0.610          C  
ATOM   2180  NH1 ARG A 143      42.522  18.658 -20.765  1.00  0.610          N  
ATOM   2181  NH2 ARG A 143      42.896  20.599 -19.594  1.00  0.610          N  
ATOM   2182  H   ARG A 143      41.495  17.304 -14.095  1.00  0.500          H  
ATOM   2183  HA  ARG A 143      43.523  15.317 -15.129  1.00  0.530          H  
ATOM   2184 1HB  ARG A 143      42.201  16.630 -16.804  1.00  0.730          H  
ATOM   2185 2HB  ARG A 143      42.946  18.085 -16.176  1.00  0.730          H  
ATOM   2186 1HG  ARG A 143      45.052  17.444 -16.967  1.00  0.730          H  
ATOM   2187 2HG  ARG A 143      44.523  15.798 -17.296  1.00  0.730          H  
ATOM   2188 1HD  ARG A 143      44.609  17.001 -19.326  1.00  0.730          H  
ATOM   2189 2HD  ARG A 143      42.913  16.730 -18.906  1.00  0.730          H  
ATOM   2190  HE  ARG A 143      43.931  19.263 -17.933  1.00  0.730          H  
ATOM   2191 1HH1 ARG A 143      42.612  17.651 -20.818  1.00  0.730          H  
ATOM   2192 2HH1 ARG A 143      42.065  19.159 -21.521  1.00  0.730          H  
ATOM   2193 1HH2 ARG A 143      43.293  21.014 -18.739  1.00  0.730          H  
ATOM   2194 2HH2 ARG A 143      42.451  21.164 -20.308  1.00  0.730          H  
ATOM   2195  N   SER A 144      45.064  16.164 -13.434  1.00  0.470          N  
ATOM   2196  CA  SER A 144      45.983  16.577 -12.382  1.00  0.480          C  
ATOM   2197  C   SER A 144      47.152  15.630 -12.345  1.00  0.500          C  
ATOM   2198  O   SER A 144      47.215  14.706 -13.146  1.00  0.530          O  
ATOM   2199  CB  SER A 144      45.274  16.501 -11.050  1.00  0.670          C  
ATOM   2200  OG  SER A 144      45.080  15.156 -10.689  1.00  0.670          O  
ATOM   2201  H   SER A 144      44.990  15.177 -13.642  1.00  0.560          H  
ATOM   2202  HA  SER A 144      46.336  17.587 -12.573  1.00  0.580          H  
ATOM   2203 1HB  SER A 144      45.837  17.021 -10.278  1.00  0.800          H  
ATOM   2204 2HB  SER A 144      44.307  16.991 -11.141  1.00  0.800          H  
ATOM   2205  HG  SER A 144      44.185  15.111 -10.271  1.00  0.800          H  
ATOM   2206  N   GLN A 145      48.074  15.852 -11.409  1.00  0.530          N  
ATOM   2207  CA  GLN A 145      49.252  15.001 -11.221  1.00  0.590          C  
ATOM   2208  C   GLN A 145      48.912  13.675 -10.517  1.00  0.580          C  
ATOM   2209  O   GLN A 145      49.759  12.787 -10.378  1.00  0.610          O  
ATOM   2210  CB  GLN A 145      50.328  15.738 -10.405  1.00  0.800          C  
ATOM   2211  CG  GLN A 145      50.005  15.925  -8.892  1.00  0.800          C  
ATOM   2212  CD  GLN A 145      49.158  17.142  -8.596  1.00  0.800          C  
ATOM   2213  OE1 GLN A 145      48.339  17.554  -9.431  1.00  0.800          O  
ATOM   2214  NE2 GLN A 145      49.335  17.713  -7.413  1.00  0.800          N  
ATOM   2215  H   GLN A 145      47.954  16.657 -10.796  1.00  0.640          H  
ATOM   2216  HA  GLN A 145      49.665  14.764 -12.204  1.00  0.710          H  
ATOM   2217 1HB  GLN A 145      51.267  15.191 -10.473  1.00  0.960          H  
ATOM   2218 2HB  GLN A 145      50.498  16.725 -10.840  1.00  0.960          H  
ATOM   2219 1HG  GLN A 145      49.490  15.057  -8.498  1.00  0.960          H  
ATOM   2220 2HG  GLN A 145      50.949  16.050  -8.365  1.00  0.960          H  
ATOM   2221 1HE2 GLN A 145      48.799  18.518  -7.156  1.00  0.960          H  
ATOM   2222 2HE2 GLN A 145      50.005  17.339  -6.768  1.00  0.960          H  
ATOM   2223  N   ASP A 146      47.684  13.535 -10.026  1.00  0.560          N  
ATOM   2224  CA  ASP A 146      47.290  12.324  -9.315  1.00  0.570          C  
ATOM   2225  C   ASP A 146      46.859  11.320 -10.404  1.00  0.520          C  
ATOM   2226  O   ASP A 146      45.670  11.088 -10.637  1.00  0.490          O  
ATOM   2227  CB  ASP A 146      46.171  12.684  -8.323  1.00  0.790          C  
ATOM   2228  CG  ASP A 146      45.848  11.627  -7.322  1.00  0.790          C  
ATOM   2229  OD1 ASP A 146      46.613  10.702  -7.189  1.00  0.790          O  
ATOM   2230  OD2 ASP A 146      44.822  11.739  -6.690  1.00  0.790          O  
ATOM   2231  H   ASP A 146      46.992  14.268 -10.177  1.00  0.670          H  
ATOM   2232  HA  ASP A 146      48.144  11.920  -8.770  1.00  0.680          H  
ATOM   2233 1HB  ASP A 146      46.452  13.592  -7.786  1.00  0.950          H  
ATOM   2234 2HB  ASP A 146      45.263  12.916  -8.881  1.00  0.950          H  
ATOM   2235  N   ILE A 147      47.868  10.772 -11.092  1.00  0.530          N  
ATOM   2236  CA  ILE A 147      47.693  10.021 -12.342  1.00  0.530          C  
ATOM   2237  C   ILE A 147      47.108   8.619 -12.368  1.00  0.500          C  
ATOM   2238  O   ILE A 147      46.337   8.343 -13.272  1.00  0.840          O  
ATOM   2239  CB  ILE A 147      49.035   9.951 -13.123  1.00  0.740          C  
ATOM   2240  CG1 ILE A 147      49.538  11.362 -13.447  1.00  0.740          C  
ATOM   2241  CG2 ILE A 147      48.909   9.116 -14.440  1.00  0.740          C  
ATOM   2242  CD1 ILE A 147      48.582  12.273 -14.180  1.00  0.740          C  
ATOM   2243  H   ILE A 147      48.802  11.034 -10.766  1.00  0.640          H  
ATOM   2244  HA  ILE A 147      46.993  10.592 -12.939  1.00  0.640          H  
ATOM   2245  HB  ILE A 147      49.790   9.488 -12.494  1.00  0.890          H  
ATOM   2246 1HG1 ILE A 147      49.832  11.835 -12.543  1.00  0.890          H  
ATOM   2247 2HG1 ILE A 147      50.417  11.241 -14.060  1.00  0.890          H  
ATOM   2248 1HG2 ILE A 147      49.876   9.095 -14.948  1.00  0.890          H  
ATOM   2249 2HG2 ILE A 147      48.619   8.088 -14.234  1.00  0.890          H  
ATOM   2250 3HG2 ILE A 147      48.171   9.558 -15.099  1.00  0.890          H  
ATOM   2251 1HD1 ILE A 147      49.064  13.228 -14.366  1.00  0.890          H  
ATOM   2252 2HD1 ILE A 147      48.278  11.839 -15.117  1.00  0.890          H  
ATOM   2253 3HD1 ILE A 147      47.710  12.450 -13.581  1.00  0.890          H  
ATOM   2254  N   ASP A 148      47.498   7.706 -11.499  1.00  0.580          N  
ATOM   2255  CA  ASP A 148      46.982   6.347 -11.696  1.00  0.510          C  
ATOM   2256  C   ASP A 148      45.573   6.157 -11.112  1.00  0.500          C  
ATOM   2257  O   ASP A 148      44.897   7.119 -10.721  1.00  0.530          O  
ATOM   2258  CB  ASP A 148      47.996   5.300 -11.189  1.00  0.740          C  
ATOM   2259  CG  ASP A 148      48.188   5.185  -9.682  1.00  0.740          C  
ATOM   2260  OD1 ASP A 148      47.246   5.376  -8.944  1.00  0.740          O  
ATOM   2261  OD2 ASP A 148      49.293   4.918  -9.282  1.00  0.740          O  
ATOM   2262  H   ASP A 148      48.116   7.936 -10.731  1.00  0.700          H  
ATOM   2263  HA  ASP A 148      46.901   6.176 -12.773  1.00  0.610          H  
ATOM   2264 1HB  ASP A 148      47.725   4.319 -11.574  1.00  0.890          H  
ATOM   2265 2HB  ASP A 148      48.970   5.536 -11.623  1.00  0.890          H  
ATOM   2266  N   ALA A 149      45.104   4.903 -11.093  1.00  0.480          N  
ATOM   2267  CA  ALA A 149      43.756   4.563 -10.649  1.00  0.480          C  
ATOM   2268  C   ALA A 149      43.483   4.984  -9.212  1.00  0.480          C  
ATOM   2269  O   ALA A 149      42.339   5.271  -8.879  1.00  0.480          O  
ATOM   2270  CB  ALA A 149      43.511   3.074 -10.804  1.00  0.670          C  
ATOM   2271  H   ALA A 149      45.705   4.161 -11.413  1.00  0.580          H  
ATOM   2272  HA  ALA A 149      43.059   5.107 -11.271  1.00  0.580          H  
ATOM   2273 1HB  ALA A 149      42.496   2.839 -10.505  1.00  0.810          H  
ATOM   2274 2HB  ALA A 149      43.654   2.775 -11.828  1.00  0.810          H  
ATOM   2275 3HB  ALA A 149      44.209   2.546 -10.183  1.00  0.810          H  
ATOM   2276  N   ASP A 150      44.505   5.052  -8.347  1.00  0.500          N  
ATOM   2277  CA  ASP A 150      44.308   5.457  -6.949  1.00  0.510          C  
ATOM   2278  C   ASP A 150      43.947   6.938  -6.873  1.00  0.480          C  
ATOM   2279  O   ASP A 150      43.496   7.434  -5.837  1.00  0.550          O  
ATOM   2280  CB  ASP A 150      45.588   5.186  -6.129  1.00  0.710          C  
ATOM   2281  CG  ASP A 150      45.441   5.256  -4.569  1.00  0.710          C  
ATOM   2282  OD1 ASP A 150      44.552   4.627  -4.033  1.00  0.710          O  
ATOM   2283  OD2 ASP A 150      46.261   5.893  -3.938  1.00  0.710          O  
ATOM   2284  H   ASP A 150      45.476   4.845  -8.632  1.00  0.600          H  
ATOM   2285  HA  ASP A 150      43.482   4.887  -6.533  1.00  0.610          H  
ATOM   2286 1HB  ASP A 150      45.981   4.213  -6.404  1.00  0.850          H  
ATOM   2287 2HB  ASP A 150      46.348   5.914  -6.433  1.00  0.850          H  
ATOM   2288  N   GLY A 151      44.181   7.633  -7.977  1.00  0.470          N  
ATOM   2289  CA  GLY A 151      43.964   9.038  -8.162  1.00  0.450          C  
ATOM   2290  C   GLY A 151      42.807   9.280  -9.113  1.00  0.430          C  
ATOM   2291  O   GLY A 151      41.715   8.712  -8.985  1.00  0.430          O  
ATOM   2292  H   GLY A 151      44.516   7.145  -8.805  1.00  0.560          H  
ATOM   2293 1HA  GLY A 151      43.781   9.524  -7.203  1.00  0.540          H  
ATOM   2294 2HA  GLY A 151      44.867   9.467  -8.587  1.00  0.540          H  
ATOM   2295  N   GLN A 152      43.026  10.185 -10.056  1.00  0.430          N  
ATOM   2296  CA  GLN A 152      42.009  10.596 -11.000  1.00  0.420          C  
ATOM   2297  C   GLN A 152      42.196  10.037 -12.429  1.00  0.410          C  
ATOM   2298  O   GLN A 152      41.480  10.443 -13.345  1.00  0.430          O  
ATOM   2299  CB  GLN A 152      41.971  12.120 -11.017  1.00  0.590          C  
ATOM   2300  CG  GLN A 152      41.550  12.764  -9.681  1.00  0.590          C  
ATOM   2301  CD  GLN A 152      41.447  14.276  -9.813  1.00  0.590          C  
ATOM   2302  OE1 GLN A 152      42.416  14.997 -10.143  1.00  0.590          O  
ATOM   2303  NE2 GLN A 152      40.229  14.780  -9.601  1.00  0.590          N  
ATOM   2304  H   GLN A 152      43.959  10.606 -10.140  1.00  0.520          H  
ATOM   2305  HA  GLN A 152      41.045  10.244 -10.633  1.00  0.500          H  
ATOM   2306 1HB  GLN A 152      42.962  12.504 -11.281  1.00  0.710          H  
ATOM   2307 2HB  GLN A 152      41.303  12.445 -11.758  1.00  0.710          H  
ATOM   2308 1HG  GLN A 152      40.569  12.374  -9.400  1.00  0.710          H  
ATOM   2309 2HG  GLN A 152      42.288  12.523  -8.911  1.00  0.710          H  
ATOM   2310 1HE2 GLN A 152      40.066  15.782  -9.786  1.00  0.710          H  
ATOM   2311 2HE2 GLN A 152      39.447  14.161  -9.337  1.00  0.710          H  
ATOM   2312  N   GLY A 153      43.119   9.082 -12.628  1.00  0.400          N  
ATOM   2313  CA  GLY A 153      43.442   8.573 -13.973  1.00  0.390          C  
ATOM   2314  C   GLY A 153      42.274   8.027 -14.772  1.00  0.390          C  
ATOM   2315  O   GLY A 153      42.208   8.198 -15.985  1.00  0.380          O  
ATOM   2316  H   GLY A 153      43.652   8.708 -11.836  1.00  0.480          H  
ATOM   2317 1HA  GLY A 153      43.940   9.360 -14.540  1.00  0.470          H  
ATOM   2318 2HA  GLY A 153      44.167   7.769 -13.870  1.00  0.470          H  
ATOM   2319  N   PHE A 154      41.330   7.392 -14.098  1.00  0.400          N  
ATOM   2320  CA  PHE A 154      40.176   6.829 -14.768  1.00  0.400          C  
ATOM   2321  C   PHE A 154      38.932   7.611 -14.476  1.00  0.400          C  
ATOM   2322  O   PHE A 154      37.828   7.134 -14.707  1.00  0.410          O  
ATOM   2323  CB  PHE A 154      39.980   5.363 -14.387  1.00  0.560          C  
ATOM   2324  CG  PHE A 154      41.048   4.469 -14.898  1.00  0.560          C  
ATOM   2325  CD1 PHE A 154      42.152   4.184 -14.152  1.00  0.560          C  
ATOM   2326  CD2 PHE A 154      40.925   3.885 -16.137  1.00  0.560          C  
ATOM   2327  CE1 PHE A 154      43.122   3.339 -14.632  1.00  0.560          C  
ATOM   2328  CE2 PHE A 154      41.889   3.034 -16.622  1.00  0.560          C  
ATOM   2329  CZ  PHE A 154      42.981   2.764 -15.862  1.00  0.560          C  
ATOM   2330  H   PHE A 154      41.432   7.275 -13.100  1.00  0.480          H  
ATOM   2331  HA  PHE A 154      40.348   6.886 -15.836  1.00  0.480          H  
ATOM   2332 1HB  PHE A 154      39.937   5.262 -13.301  1.00  0.670          H  
ATOM   2333 2HB  PHE A 154      39.030   5.012 -14.781  1.00  0.670          H  
ATOM   2334  HD1 PHE A 154      42.254   4.632 -13.190  1.00  0.670          H  
ATOM   2335  HD2 PHE A 154      40.043   4.101 -16.731  1.00  0.670          H  
ATOM   2336  HE1 PHE A 154      44.004   3.123 -14.041  1.00  0.670          H  
ATOM   2337  HE2 PHE A 154      41.785   2.571 -17.599  1.00  0.670          H  
ATOM   2338  HZ  PHE A 154      43.734   2.100 -16.227  1.00  0.670          H  
ATOM   2339  N   CYS A 155      39.078   8.841 -14.033  1.00  0.400          N  
ATOM   2340  CA  CYS A 155      37.905   9.608 -13.684  1.00  0.420          C  
ATOM   2341  C   CYS A 155      36.833   9.617 -14.763  1.00  0.380          C  
ATOM   2342  O   CYS A 155      35.656   9.488 -14.426  1.00  0.380          O  
ATOM   2343  CB  CYS A 155      38.309  11.043 -13.371  1.00  0.580          C  
ATOM   2344  SG  CYS A 155      36.942  12.208 -12.904  1.00  0.580          S  
ATOM   2345  H   CYS A 155      40.012   9.250 -13.893  1.00  0.480          H  
ATOM   2346  HA  CYS A 155      37.481   9.177 -12.783  1.00  0.500          H  
ATOM   2347 1HB  CYS A 155      39.030  11.028 -12.555  1.00  0.700          H  
ATOM   2348 2HB  CYS A 155      38.819  11.443 -14.254  1.00  0.700          H  
ATOM   2349  N   GLN A 156      37.205   9.778 -16.049  1.00  0.370          N  
ATOM   2350  CA  GLN A 156      36.218   9.947 -17.115  1.00  0.350          C  
ATOM   2351  C   GLN A 156      35.304  11.090 -16.726  1.00  0.350          C  
ATOM   2352  O   GLN A 156      34.071  10.987 -16.789  1.00  0.350          O  
ATOM   2353  CB  GLN A 156      35.394   8.680 -17.392  1.00  0.500          C  
ATOM   2354  CG  GLN A 156      36.211   7.504 -17.858  1.00  0.500          C  
ATOM   2355  CD  GLN A 156      35.349   6.361 -18.358  1.00  0.500          C  
ATOM   2356  OE1 GLN A 156      34.117   6.462 -18.407  1.00  0.500          O  
ATOM   2357  NE2 GLN A 156      35.995   5.285 -18.778  1.00  0.500          N  
ATOM   2358  H   GLN A 156      38.195   9.763 -16.316  1.00  0.440          H  
ATOM   2359  HA  GLN A 156      36.738  10.219 -18.036  1.00  0.420          H  
ATOM   2360 1HB  GLN A 156      34.872   8.374 -16.504  1.00  0.600          H  
ATOM   2361 2HB  GLN A 156      34.647   8.897 -18.153  1.00  0.600          H  
ATOM   2362 1HG  GLN A 156      36.844   7.834 -18.679  1.00  0.600          H  
ATOM   2363 2HG  GLN A 156      36.827   7.150 -17.034  1.00  0.600          H  
ATOM   2364 1HE2 GLN A 156      35.485   4.513 -19.214  1.00  0.600          H  
ATOM   2365 2HE2 GLN A 156      36.989   5.262 -18.744  1.00  0.600          H  
ATOM   2366  N   GLY A 157      35.915  12.185 -16.302  1.00  0.350          N  
ATOM   2367  CA  GLY A 157      35.148  13.306 -15.845  1.00  0.350          C  
ATOM   2368  C   GLY A 157      34.319  13.828 -16.976  1.00  0.330          C  
ATOM   2369  O   GLY A 157      34.799  13.992 -18.094  1.00  0.330          O  
ATOM   2370  H   GLY A 157      36.936  12.227 -16.336  1.00  0.420          H  
ATOM   2371 1HA  GLY A 157      34.508  13.009 -15.012  1.00  0.420          H  
ATOM   2372 2HA  GLY A 157      35.820  14.083 -15.479  1.00  0.420          H  
ATOM   2373  N   GLY A 158      33.076  14.152 -16.679  1.00  0.340          N  
ATOM   2374  CA  GLY A 158      32.189  14.685 -17.688  1.00  0.330          C  
ATOM   2375  C   GLY A 158      31.229  13.609 -18.128  1.00  0.330          C  
ATOM   2376  O   GLY A 158      30.263  13.873 -18.845  1.00  0.320          O  
ATOM   2377  H   GLY A 158      32.688  13.913 -15.757  1.00  0.410          H  
ATOM   2378 1HA  GLY A 158      31.642  15.541 -17.294  1.00  0.400          H  
ATOM   2379 2HA  GLY A 158      32.777  15.028 -18.530  1.00  0.400          H  
ATOM   2380  N   PHE A 159      31.428  12.387 -17.604  1.00  0.320          N  
ATOM   2381  CA  PHE A 159      30.574  11.244 -17.922  1.00  0.320          C  
ATOM   2382  C   PHE A 159      29.119  11.708 -17.757  1.00  0.310          C  
ATOM   2383  O   PHE A 159      28.248  11.390 -18.569  1.00  0.310          O  
ATOM   2384  CB  PHE A 159      30.858  10.070 -16.987  1.00  0.450          C  
ATOM   2385  CG  PHE A 159      30.299   8.785 -17.458  1.00  0.450          C  
ATOM   2386  CD1 PHE A 159      31.132   7.899 -18.149  1.00  0.450          C  
ATOM   2387  CD2 PHE A 159      28.988   8.460 -17.303  1.00  0.450          C  
ATOM   2388  CE1 PHE A 159      30.654   6.725 -18.646  1.00  0.450          C  
ATOM   2389  CE2 PHE A 159      28.501   7.291 -17.806  1.00  0.450          C  
ATOM   2390  CZ  PHE A 159      29.335   6.415 -18.480  1.00  0.450          C  
ATOM   2391  H   PHE A 159      32.270  12.211 -17.044  1.00  0.380          H  
ATOM   2392  HA  PHE A 159      30.740  10.939 -18.947  1.00  0.380          H  
ATOM   2393 1HB  PHE A 159      31.923   9.953 -16.869  1.00  0.540          H  
ATOM   2394 2HB  PHE A 159      30.435  10.287 -16.004  1.00  0.540          H  
ATOM   2395  HD1 PHE A 159      32.188   8.154 -18.289  1.00  0.540          H  
ATOM   2396  HD2 PHE A 159      28.325   9.148 -16.790  1.00  0.540          H  
ATOM   2397  HE1 PHE A 159      31.326   6.050 -19.177  1.00  0.540          H  
ATOM   2398  HE2 PHE A 159      27.442   7.060 -17.675  1.00  0.540          H  
ATOM   2399  HZ  PHE A 159      28.938   5.482 -18.881  1.00  0.540          H  
ATOM   2400  N   SER A 160      28.856  12.460 -16.685  1.00  0.320          N  
ATOM   2401  CA  SER A 160      27.533  13.017 -16.461  1.00  0.320          C  
ATOM   2402  C   SER A 160      27.643  14.370 -15.749  1.00  0.330          C  
ATOM   2403  O   SER A 160      28.420  14.545 -14.796  1.00  0.340          O  
ATOM   2404  CB  SER A 160      26.664  12.069 -15.689  1.00  0.450          C  
ATOM   2405  OG  SER A 160      25.375  12.606 -15.533  1.00  0.450          O  
ATOM   2406  H   SER A 160      29.609  12.660 -16.039  1.00  0.380          H  
ATOM   2407  HA  SER A 160      27.065  13.187 -17.431  1.00  0.380          H  
ATOM   2408 1HB  SER A 160      26.609  11.122 -16.218  1.00  0.540          H  
ATOM   2409 2HB  SER A 160      27.114  11.877 -14.711  1.00  0.540          H  
ATOM   2410  HG  SER A 160      24.956  12.489 -16.400  1.00  0.540          H  
ATOM   2411  N   ILE A 161      26.896  15.350 -16.267  1.00  0.340          N  
ATOM   2412  CA  ILE A 161      26.876  16.723 -15.752  1.00  0.350          C  
ATOM   2413  C   ILE A 161      25.462  17.304 -15.528  1.00  0.360          C  
ATOM   2414  O   ILE A 161      24.491  16.786 -16.079  1.00  0.360          O  
ATOM   2415  CB  ILE A 161      27.663  17.635 -16.735  1.00  0.490          C  
ATOM   2416  CG1 ILE A 161      26.955  17.566 -18.151  1.00  0.490          C  
ATOM   2417  CG2 ILE A 161      29.147  17.232 -16.801  1.00  0.490          C  
ATOM   2418  CD1 ILE A 161      27.454  18.496 -19.237  1.00  0.490          C  
ATOM   2419  H   ILE A 161      26.293  15.117 -17.044  1.00  0.410          H  
ATOM   2420  HA  ILE A 161      27.391  16.714 -14.802  1.00  0.420          H  
ATOM   2421  HB  ILE A 161      27.598  18.665 -16.381  1.00  0.580          H  
ATOM   2422 1HG1 ILE A 161      27.050  16.568 -18.517  1.00  0.580          H  
ATOM   2423 2HG1 ILE A 161      25.927  17.773 -18.011  1.00  0.580          H  
ATOM   2424 1HG2 ILE A 161      29.679  17.897 -17.465  1.00  0.580          H  
ATOM   2425 2HG2 ILE A 161      29.575  17.302 -15.812  1.00  0.580          H  
ATOM   2426 3HG2 ILE A 161      29.242  16.212 -17.164  1.00  0.580          H  
ATOM   2427 1HD1 ILE A 161      26.877  18.330 -20.137  1.00  0.580          H  
ATOM   2428 2HD1 ILE A 161      27.327  19.515 -18.923  1.00  0.580          H  
ATOM   2429 3HD1 ILE A 161      28.496  18.299 -19.451  1.00  0.580          H  
ATOM   2430  N   ASP A 162      25.377  18.407 -14.750  1.00  0.360          N  
ATOM   2431  CA  ASP A 162      24.137  19.218 -14.612  1.00  0.370          C  
ATOM   2432  C   ASP A 162      24.434  20.649 -14.073  1.00  0.380          C  
ATOM   2433  O   ASP A 162      25.572  20.955 -13.715  1.00  0.380          O  
ATOM   2434  CB  ASP A 162      23.115  18.477 -13.721  1.00  0.510          C  
ATOM   2435  CG  ASP A 162      21.627  18.835 -14.030  1.00  0.510          C  
ATOM   2436  OD1 ASP A 162      21.397  19.893 -14.585  1.00  0.510          O  
ATOM   2437  OD2 ASP A 162      20.752  18.058 -13.717  1.00  0.510          O  
ATOM   2438  H   ASP A 162      26.235  18.675 -14.261  1.00  0.430          H  
ATOM   2439  HA  ASP A 162      23.692  19.336 -15.592  1.00  0.440          H  
ATOM   2440 1HB  ASP A 162      23.237  17.398 -13.835  1.00  0.620          H  
ATOM   2441 2HB  ASP A 162      23.319  18.716 -12.689  1.00  0.620          H  
ATOM   2442  N   PHE A 163      23.402  21.504 -13.953  1.00  0.390          N  
ATOM   2443  CA  PHE A 163      23.557  22.881 -13.410  1.00  0.400          C  
ATOM   2444  C   PHE A 163      22.571  23.252 -12.301  1.00  0.400          C  
ATOM   2445  O   PHE A 163      21.360  23.068 -12.442  1.00  0.390          O  
ATOM   2446  CB  PHE A 163      23.366  23.952 -14.499  1.00  0.560          C  
ATOM   2447  CG  PHE A 163      24.388  24.058 -15.609  1.00  0.560          C  
ATOM   2448  CD1 PHE A 163      24.322  23.278 -16.761  1.00  0.560          C  
ATOM   2449  CD2 PHE A 163      25.397  25.010 -15.510  1.00  0.560          C  
ATOM   2450  CE1 PHE A 163      25.256  23.447 -17.772  1.00  0.560          C  
ATOM   2451  CE2 PHE A 163      26.313  25.177 -16.524  1.00  0.560          C  
ATOM   2452  CZ  PHE A 163      26.244  24.400 -17.651  1.00  0.560          C  
ATOM   2453  H   PHE A 163      22.485  21.176 -14.262  1.00  0.470          H  
ATOM   2454  HA  PHE A 163      24.563  22.973 -13.004  1.00  0.480          H  
ATOM   2455 1HB  PHE A 163      22.395  23.795 -14.965  1.00  0.670          H  
ATOM   2456 2HB  PHE A 163      23.314  24.928 -14.005  1.00  0.670          H  
ATOM   2457  HD1 PHE A 163      23.527  22.536 -16.862  1.00  0.670          H  
ATOM   2458  HD2 PHE A 163      25.449  25.639 -14.615  1.00  0.670          H  
ATOM   2459  HE1 PHE A 163      25.203  22.841 -18.665  1.00  0.670          H  
ATOM   2460  HE2 PHE A 163      27.088  25.928 -16.428  1.00  0.670          H  
ATOM   2461  HZ  PHE A 163      26.962  24.546 -18.446  1.00  0.670          H  
ATOM   2462  N   THR A 164      23.088  23.874 -11.237  1.00  0.410          N  
ATOM   2463  CA  THR A 164      22.256  24.336 -10.110  1.00  0.400          C  
ATOM   2464  C   THR A 164      21.659  25.737 -10.309  1.00  0.410          C  
ATOM   2465  O   THR A 164      22.114  26.507 -11.158  1.00  0.430          O  
ATOM   2466  CB  THR A 164      23.058  24.359  -8.789  1.00  0.560          C  
ATOM   2467  OG1 THR A 164      24.132  25.299  -8.868  1.00  0.560          O  
ATOM   2468  CG2 THR A 164      23.628  22.984  -8.463  1.00  0.560          C  
ATOM   2469  H   THR A 164      24.106  24.001 -11.196  1.00  0.490          H  
ATOM   2470  HA  THR A 164      21.420  23.645  -9.989  1.00  0.480          H  
ATOM   2471  HB  THR A 164      22.403  24.682  -8.015  1.00  0.680          H  
ATOM   2472  HG1 THR A 164      24.494  25.388  -7.975  1.00  0.680          H  
ATOM   2473 1HG2 THR A 164      24.167  23.032  -7.517  1.00  0.680          H  
ATOM   2474 2HG2 THR A 164      22.816  22.280  -8.375  1.00  0.680          H  
ATOM   2475 3HG2 THR A 164      24.305  22.664  -9.255  1.00  0.680          H  
ATOM   2476  N   LYS A 165      20.690  26.129  -9.449  1.00  0.420          N  
ATOM   2477  CA  LYS A 165      20.138  27.508  -9.492  1.00  0.460          C  
ATOM   2478  C   LYS A 165      21.205  28.565  -9.196  1.00  0.490          C  
ATOM   2479  O   LYS A 165      21.067  29.729  -9.565  1.00  1.230          O  
ATOM   2480  CB  LYS A 165      18.980  27.746  -8.514  1.00  0.630          C  
ATOM   2481  CG  LYS A 165      17.668  27.010  -8.816  1.00  0.630          C  
ATOM   2482  CD  LYS A 165      16.476  27.591  -7.997  1.00  0.630          C  
ATOM   2483  CE  LYS A 165      16.585  27.434  -6.447  1.00  0.630          C  
ATOM   2484  NZ  LYS A 165      16.435  26.032  -5.954  1.00  0.630          N  
ATOM   2485  H   LYS A 165      20.297  25.445  -8.780  1.00  0.500          H  
ATOM   2486  HA  LYS A 165      19.765  27.689 -10.499  1.00  0.550          H  
ATOM   2487 1HB  LYS A 165      19.308  27.426  -7.525  1.00  0.750          H  
ATOM   2488 2HB  LYS A 165      18.767  28.813  -8.459  1.00  0.750          H  
ATOM   2489 1HG  LYS A 165      17.446  27.114  -9.877  1.00  0.750          H  
ATOM   2490 2HG  LYS A 165      17.774  25.956  -8.597  1.00  0.750          H  
ATOM   2491 1HD  LYS A 165      16.380  28.653  -8.225  1.00  0.750          H  
ATOM   2492 2HD  LYS A 165      15.563  27.094  -8.324  1.00  0.750          H  
ATOM   2493 1HE  LYS A 165      17.541  27.818  -6.108  1.00  0.750          H  
ATOM   2494 2HE  LYS A 165      15.794  28.035  -6.000  1.00  0.750          H  
ATOM   2495 1HZ  LYS A 165      16.500  26.050  -4.948  1.00  0.750          H  
ATOM   2496 2HZ  LYS A 165      15.543  25.663  -6.223  1.00  0.750          H  
ATOM   2497 3HZ  LYS A 165      17.172  25.396  -6.291  1.00  0.750          H  
ATOM   2498  N   ALA A 166      22.254  28.130  -8.499  1.00  0.980          N  
ATOM   2499  CA  ALA A 166      23.417  28.913  -8.088  1.00  1.030          C  
ATOM   2500  C   ALA A 166      24.456  28.986  -9.210  1.00  0.940          C  
ATOM   2501  O   ALA A 166      25.559  29.506  -9.009  1.00  1.640          O  
ATOM   2502  CB  ALA A 166      24.043  28.311  -6.843  1.00  1.420          C  
ATOM   2503  H   ALA A 166      22.235  27.152  -8.257  1.00  1.180          H  
ATOM   2504  HA  ALA A 166      23.085  29.928  -7.873  1.00  1.240          H  
ATOM   2505 1HB  ALA A 166      24.892  28.917  -6.532  1.00  1.710          H  
ATOM   2506 2HB  ALA A 166      23.298  28.298  -6.053  1.00  1.710          H  
ATOM   2507 3HB  ALA A 166      24.377  27.304  -7.049  1.00  1.710          H  
ATOM   2508  N   ASP A 167      24.122  28.393 -10.359  1.00  0.750          N  
ATOM   2509  CA  ASP A 167      24.944  28.293 -11.545  1.00  0.640          C  
ATOM   2510  C   ASP A 167      26.251  27.574 -11.312  1.00  0.530          C  
ATOM   2511  O   ASP A 167      27.280  27.947 -11.881  1.00  0.520          O  
ATOM   2512  CB  ASP A 167      25.210  29.687 -12.121  1.00  0.940          C  
ATOM   2513  CG  ASP A 167      23.948  30.354 -12.600  1.00  0.940          C  
ATOM   2514  OD1 ASP A 167      23.131  29.665 -13.176  1.00  0.940          O  
ATOM   2515  OD2 ASP A 167      23.794  31.536 -12.420  1.00  0.940          O  
ATOM   2516  H   ASP A 167      23.207  27.955 -10.452  1.00  0.900          H  
ATOM   2517  HA  ASP A 167      24.377  27.725 -12.284  1.00  0.770          H  
ATOM   2518 1HB  ASP A 167      25.695  30.320 -11.380  1.00  1.130          H  
ATOM   2519 2HB  ASP A 167      25.870  29.602 -12.961  1.00  1.130          H  
ATOM   2520  N   ARG A 168      26.211  26.521 -10.508  1.00  0.510          N  
ATOM   2521  CA  ARG A 168      27.390  25.726 -10.285  1.00  0.450          C  
ATOM   2522  C   ARG A 168      27.285  24.512 -11.174  1.00  0.430          C  
ATOM   2523  O   ARG A 168      26.192  23.957 -11.365  1.00  0.420          O  
ATOM   2524  CB  ARG A 168      27.507  25.335  -8.821  1.00  0.650          C  
ATOM   2525  CG  ARG A 168      27.624  26.532  -7.881  1.00  0.650          C  
ATOM   2526  CD  ARG A 168      27.692  26.147  -6.468  1.00  0.650          C  
ATOM   2527  NE  ARG A 168      27.716  27.327  -5.608  1.00  0.650          N  
ATOM   2528  CZ  ARG A 168      27.844  27.309  -4.266  1.00  0.650          C  
ATOM   2529  NH1 ARG A 168      27.968  26.166  -3.623  1.00  0.650          N  
ATOM   2530  NH2 ARG A 168      27.844  28.450  -3.595  1.00  0.650          N  
ATOM   2531  H   ARG A 168      25.347  26.253 -10.042  1.00  0.610          H  
ATOM   2532  HA  ARG A 168      28.270  26.278 -10.582  1.00  0.540          H  
ATOM   2533 1HB  ARG A 168      26.649  24.742  -8.525  1.00  0.780          H  
ATOM   2534 2HB  ARG A 168      28.397  24.714  -8.686  1.00  0.780          H  
ATOM   2535 1HG  ARG A 168      28.525  27.081  -8.110  1.00  0.780          H  
ATOM   2536 2HG  ARG A 168      26.766  27.187  -8.015  1.00  0.780          H  
ATOM   2537 1HD  ARG A 168      26.818  25.547  -6.211  1.00  0.780          H  
ATOM   2538 2HD  ARG A 168      28.603  25.570  -6.293  1.00  0.780          H  
ATOM   2539  HE  ARG A 168      27.615  28.236  -6.053  1.00  0.780          H  
ATOM   2540 1HH1 ARG A 168      27.966  25.289  -4.127  1.00  0.780          H  
ATOM   2541 2HH1 ARG A 168      28.060  26.151  -2.619  1.00  0.780          H  
ATOM   2542 1HH2 ARG A 168      27.750  29.328  -4.089  1.00  0.780          H  
ATOM   2543 2HH2 ARG A 168      27.942  28.445  -2.591  1.00  0.780          H  
ATOM   2544  N   VAL A 169      28.407  24.100 -11.728  1.00  0.430          N  
ATOM   2545  CA  VAL A 169      28.435  22.915 -12.539  1.00  0.410          C  
ATOM   2546  C   VAL A 169      28.666  21.684 -11.706  1.00  0.400          C  
ATOM   2547  O   VAL A 169      29.669  21.573 -10.998  1.00  0.410          O  
ATOM   2548  CB  VAL A 169      29.561  23.004 -13.587  1.00  0.580          C  
ATOM   2549  CG1 VAL A 169      29.653  21.701 -14.365  1.00  0.580          C  
ATOM   2550  CG2 VAL A 169      29.277  24.165 -14.530  1.00  0.580          C  
ATOM   2551  H   VAL A 169      29.274  24.605 -11.556  1.00  0.520          H  
ATOM   2552  HA  VAL A 169      27.476  22.815 -13.054  1.00  0.490          H  
ATOM   2553  HB  VAL A 169      30.517  23.164 -13.087  1.00  0.700          H  
ATOM   2554 1HG1 VAL A 169      30.443  21.795 -15.085  1.00  0.700          H  
ATOM   2555 2HG1 VAL A 169      29.881  20.867 -13.702  1.00  0.700          H  
ATOM   2556 3HG1 VAL A 169      28.705  21.510 -14.868  1.00  0.700          H  
ATOM   2557 1HG2 VAL A 169      30.061  24.240 -15.276  1.00  0.700          H  
ATOM   2558 2HG2 VAL A 169      28.330  23.989 -15.016  1.00  0.700          H  
ATOM   2559 3HG2 VAL A 169      29.230  25.084 -13.954  1.00  0.700          H  
ATOM   2560  N   LEU A 170      27.757  20.732 -11.814  1.00  0.390          N  
ATOM   2561  CA  LEU A 170      27.957  19.478 -11.124  1.00  0.380          C  
ATOM   2562  C   LEU A 170      28.493  18.505 -12.119  1.00  0.380          C  
ATOM   2563  O   LEU A 170      27.873  18.242 -13.151  1.00  0.370          O  
ATOM   2564  CB  LEU A 170      26.689  18.902 -10.478  1.00  0.540          C  
ATOM   2565  CG  LEU A 170      26.855  17.412  -9.872  1.00  0.540          C  
ATOM   2566  CD1 LEU A 170      27.906  17.376  -8.706  1.00  0.540          C  
ATOM   2567  CD2 LEU A 170      25.475  16.914  -9.401  1.00  0.540          C  
ATOM   2568  H   LEU A 170      26.937  20.886 -12.410  1.00  0.470          H  
ATOM   2569  HA  LEU A 170      28.705  19.619 -10.346  1.00  0.460          H  
ATOM   2570 1HB  LEU A 170      26.390  19.566  -9.677  1.00  0.640          H  
ATOM   2571 2HB  LEU A 170      25.894  18.882 -11.223  1.00  0.640          H  
ATOM   2572  HG  LEU A 170      27.217  16.740 -10.653  1.00  0.640          H  
ATOM   2573 1HD1 LEU A 170      27.989  16.356  -8.337  1.00  0.640          H  
ATOM   2574 2HD1 LEU A 170      28.882  17.696  -9.062  1.00  0.640          H  
ATOM   2575 3HD1 LEU A 170      27.611  18.017  -7.908  1.00  0.640          H  
ATOM   2576 1HD2 LEU A 170      25.561  15.898  -9.005  1.00  0.640          H  
ATOM   2577 2HD2 LEU A 170      25.088  17.539  -8.644  1.00  0.640          H  
ATOM   2578 3HD2 LEU A 170      24.782  16.919 -10.245  1.00  0.640          H  
ATOM   2579  N   LEU A 171      29.666  17.989 -11.831  1.00  0.400          N  
ATOM   2580  CA  LEU A 171      30.282  17.035 -12.709  1.00  0.420          C  
ATOM   2581  C   LEU A 171      30.706  15.802 -11.966  1.00  0.390          C  
ATOM   2582  O   LEU A 171      31.344  15.873 -10.913  1.00  0.390          O  
ATOM   2583  CB  LEU A 171      31.501  17.685 -13.389  1.00  0.580          C  
ATOM   2584  CG  LEU A 171      32.328  16.795 -14.366  1.00  0.580          C  
ATOM   2585  CD1 LEU A 171      32.859  17.653 -15.484  1.00  0.580          C  
ATOM   2586  CD2 LEU A 171      33.537  16.132 -13.600  1.00  0.580          C  
ATOM   2587  H   LEU A 171      30.160  18.290 -10.983  1.00  0.480          H  
ATOM   2588  HA  LEU A 171      29.560  16.735 -13.466  1.00  0.500          H  
ATOM   2589 1HB  LEU A 171      31.156  18.554 -13.946  1.00  0.700          H  
ATOM   2590 2HB  LEU A 171      32.177  18.040 -12.604  1.00  0.700          H  
ATOM   2591  HG  LEU A 171      31.693  16.019 -14.798  1.00  0.700          H  
ATOM   2592 1HD1 LEU A 171      33.438  17.034 -16.162  1.00  0.700          H  
ATOM   2593 2HD1 LEU A 171      32.030  18.105 -16.025  1.00  0.700          H  
ATOM   2594 3HD1 LEU A 171      33.484  18.425 -15.092  1.00  0.700          H  
ATOM   2595 1HD2 LEU A 171      34.115  15.540 -14.286  1.00  0.700          H  
ATOM   2596 2HD2 LEU A 171      34.162  16.889 -13.177  1.00  0.700          H  
ATOM   2597 3HD2 LEU A 171      33.203  15.492 -12.800  1.00  0.700          H  
ATOM   2598  N   GLY A 172      30.405  14.657 -12.540  1.00  0.400          N  
ATOM   2599  CA  GLY A 172      30.887  13.427 -11.963  1.00  0.400          C  
ATOM   2600  C   GLY A 172      31.791  12.693 -12.939  1.00  0.480          C  
ATOM   2601  O   GLY A 172      31.832  13.009 -14.139  1.00  0.880          O  
ATOM   2602  H   GLY A 172      29.815  14.633 -13.381  1.00  0.480          H  
ATOM   2603 1HA  GLY A 172      31.430  13.627 -11.043  1.00  0.480          H  
ATOM   2604 2HA  GLY A 172      30.035  12.797 -11.714  1.00  0.480          H  
ATOM   2605  N   GLY A 173      32.480  11.690 -12.405  1.00  0.360          N  
ATOM   2606  CA  GLY A 173      33.276  10.769 -13.194  1.00  0.460          C  
ATOM   2607  C   GLY A 173      33.433   9.445 -12.400  1.00  0.460          C  
ATOM   2608  O   GLY A 173      34.123   9.414 -11.365  1.00  0.570          O  
ATOM   2609  H   GLY A 173      32.465  11.597 -11.385  1.00  0.430          H  
ATOM   2610 1HA  GLY A 173      32.819  10.650 -14.167  1.00  0.550          H  
ATOM   2611 2HA  GLY A 173      34.251  11.206 -13.365  1.00  0.550          H  
ATOM   2612  N   PRO A 174      32.915   8.318 -12.942  1.00  0.420          N  
ATOM   2613  CA  PRO A 174      32.812   7.007 -12.326  1.00  0.410          C  
ATOM   2614  C   PRO A 174      34.105   6.261 -12.057  1.00  0.390          C  
ATOM   2615  O   PRO A 174      34.105   5.312 -11.288  1.00  0.400          O  
ATOM   2616  CB  PRO A 174      31.950   6.236 -13.336  1.00  0.610          C  
ATOM   2617  CG  PRO A 174      32.174   6.901 -14.648  1.00  0.610          C  
ATOM   2618  CD  PRO A 174      32.365   8.350 -14.312  1.00  0.610          C  
ATOM   2619  HA  PRO A 174      32.253   7.115 -11.392  1.00  0.490          H  
ATOM   2620 1HB  PRO A 174      32.233   5.197 -13.338  1.00  0.740          H  
ATOM   2621 2HB  PRO A 174      30.903   6.271 -13.023  1.00  0.740          H  
ATOM   2622 1HG  PRO A 174      33.052   6.473 -15.164  1.00  0.740          H  
ATOM   2623 2HG  PRO A 174      31.310   6.731 -15.309  1.00  0.740          H  
ATOM   2624 1HD  PRO A 174      33.094   8.752 -15.038  1.00  0.740          H  
ATOM   2625 2HD  PRO A 174      31.396   8.873 -14.318  1.00  0.740          H  
ATOM   2626  N   GLY A 175      35.217   6.636 -12.665  1.00  0.380          N  
ATOM   2627  CA  GLY A 175      36.381   5.799 -12.427  1.00  0.370          C  
ATOM   2628  C   GLY A 175      37.387   6.270 -11.369  1.00  0.390          C  
ATOM   2629  O   GLY A 175      38.380   5.572 -11.111  1.00  0.390          O  
ATOM   2630  H   GLY A 175      35.291   7.453 -13.287  1.00  0.460          H  
ATOM   2631 1HA  GLY A 175      36.021   4.826 -12.156  1.00  0.440          H  
ATOM   2632 2HA  GLY A 175      36.888   5.616 -13.358  1.00  0.440          H  
ATOM   2633  N   SER A 176      37.154   7.411 -10.706  1.00  0.400          N  
ATOM   2634  CA  SER A 176      38.178   7.889  -9.745  1.00  0.420          C  
ATOM   2635  C   SER A 176      38.423   6.915  -8.572  1.00  0.440          C  
ATOM   2636  O   SER A 176      37.502   6.214  -8.117  1.00  0.440          O  
ATOM   2637  CB  SER A 176      37.802   9.226  -9.152  1.00  0.580          C  
ATOM   2638  OG  SER A 176      37.669  10.220 -10.134  1.00  0.580          O  
ATOM   2639  H   SER A 176      36.314   7.985 -10.900  1.00  0.480          H  
ATOM   2640  HA  SER A 176      39.122   8.005 -10.281  1.00  0.500          H  
ATOM   2641 1HB  SER A 176      36.881   9.109  -8.611  1.00  0.700          H  
ATOM   2642 2HB  SER A 176      38.568   9.528  -8.434  1.00  0.700          H  
ATOM   2643  HG  SER A 176      37.668  11.095  -9.654  1.00  0.700          H  
ATOM   2644  N   PHE A 177      39.670   6.893  -8.066  1.00  0.450          N  
ATOM   2645  CA  PHE A 177      40.086   6.123  -6.887  1.00  0.490          C  
ATOM   2646  C   PHE A 177      39.799   4.632  -6.999  1.00  0.480          C  
ATOM   2647  O   PHE A 177      39.270   4.045  -6.063  1.00  0.480          O  
ATOM   2648  CB  PHE A 177      39.342   6.612  -5.658  1.00  0.670          C  
ATOM   2649  CG  PHE A 177      39.232   8.087  -5.517  1.00  0.670          C  
ATOM   2650  CD1 PHE A 177      37.969   8.659  -5.399  1.00  0.670          C  
ATOM   2651  CD2 PHE A 177      40.336   8.919  -5.533  1.00  0.670          C  
ATOM   2652  CE1 PHE A 177      37.826  10.008  -5.268  1.00  0.670          C  
ATOM   2653  CE2 PHE A 177      40.183  10.278  -5.411  1.00  0.670          C  
ATOM   2654  CZ  PHE A 177      38.925  10.817  -5.270  1.00  0.670          C  
ATOM   2655  H   PHE A 177      40.387   7.488  -8.494  1.00  0.540          H  
ATOM   2656  HA  PHE A 177      41.156   6.257  -6.751  1.00  0.590          H  
ATOM   2657 1HB  PHE A 177      38.359   6.214  -5.668  1.00  0.800          H  
ATOM   2658 2HB  PHE A 177      39.829   6.216  -4.771  1.00  0.800          H  
ATOM   2659  HD1 PHE A 177      37.079   8.014  -5.397  1.00  0.800          H  
ATOM   2660  HD2 PHE A 177      41.335   8.492  -5.642  1.00  0.800          H  
ATOM   2661  HE1 PHE A 177      36.828  10.434  -5.160  1.00  0.800          H  
ATOM   2662  HE2 PHE A 177      41.064  10.926  -5.424  1.00  0.800          H  
ATOM   2663  HZ  PHE A 177      38.805  11.886  -5.161  1.00  0.800          H  
ATOM   2664  N   TYR A 178      40.176   4.023  -8.109  1.00  0.490          N  
ATOM   2665  CA  TYR A 178      39.903   2.617  -8.408  1.00  0.490          C  
ATOM   2666  C   TYR A 178      38.418   2.350  -8.579  1.00  0.470          C  
ATOM   2667  O   TYR A 178      37.872   1.367  -8.051  1.00  0.470          O  
ATOM   2668  CB  TYR A 178      40.444   1.631  -7.369  1.00  0.690          C  
ATOM   2669  CG  TYR A 178      41.908   1.594  -7.221  1.00  0.690          C  
ATOM   2670  CD1 TYR A 178      42.501   2.164  -6.133  1.00  0.690          C  
ATOM   2671  CD2 TYR A 178      42.670   0.951  -8.175  1.00  0.690          C  
ATOM   2672  CE1 TYR A 178      43.858   2.094  -5.996  1.00  0.690          C  
ATOM   2673  CE2 TYR A 178      44.031   0.892  -8.037  1.00  0.690          C  
ATOM   2674  CZ  TYR A 178      44.624   1.464  -6.952  1.00  0.690          C  
ATOM   2675  OH  TYR A 178      45.988   1.420  -6.810  1.00  0.690          O  
ATOM   2676  H   TYR A 178      40.679   4.601  -8.778  1.00  0.590          H  
ATOM   2677  HA  TYR A 178      40.386   2.395  -9.354  1.00  0.590          H  
ATOM   2678 1HB  TYR A 178      40.009   1.816  -6.393  1.00  0.820          H  
ATOM   2679 2HB  TYR A 178      40.127   0.631  -7.651  1.00  0.820          H  
ATOM   2680  HD1 TYR A 178      41.894   2.666  -5.375  1.00  0.820          H  
ATOM   2681  HD2 TYR A 178      42.191   0.496  -9.037  1.00  0.820          H  
ATOM   2682  HE1 TYR A 178      44.332   2.545  -5.131  1.00  0.820          H  
ATOM   2683  HE2 TYR A 178      44.636   0.388  -8.790  1.00  0.820          H  
ATOM   2684  HH  TYR A 178      46.232   1.764  -5.945  1.00  0.820          H  
ATOM   2685  N   TRP A 179      37.773   3.197  -9.367  1.00  0.440          N  
ATOM   2686  CA  TRP A 179      36.377   3.048  -9.686  1.00  0.420          C  
ATOM   2687  C   TRP A 179      35.449   3.127  -8.484  1.00  0.410          C  
ATOM   2688  O   TRP A 179      34.468   2.381  -8.391  1.00  0.410          O  
ATOM   2689  CB  TRP A 179      36.187   1.763 -10.528  1.00  0.600          C  
ATOM   2690  CG  TRP A 179      36.977   1.796 -11.874  1.00  0.600          C  
ATOM   2691  CD1 TRP A 179      36.517   2.289 -13.063  1.00  0.600          C  
ATOM   2692  CD2 TRP A 179      38.354   1.349 -12.147  1.00  0.600          C  
ATOM   2693  NE1 TRP A 179      37.479   2.178 -14.031  1.00  0.600          N  
ATOM   2694  CE2 TRP A 179      38.608   1.610 -13.484  1.00  0.600          C  
ATOM   2695  CE3 TRP A 179      39.366   0.758 -11.374  1.00  0.600          C  
ATOM   2696  CZ2 TRP A 179      39.824   1.308 -14.064  1.00  0.600          C  
ATOM   2697  CZ3 TRP A 179      40.591   0.480 -11.957  1.00  0.600          C  
ATOM   2698  CH2 TRP A 179      40.810   0.750 -13.268  1.00  0.600          C  
ATOM   2699  H   TRP A 179      38.267   3.979  -9.805  1.00  0.530          H  
ATOM   2700  HA  TRP A 179      36.098   3.878 -10.305  1.00  0.500          H  
ATOM   2701 1HB  TRP A 179      36.489   0.880  -9.979  1.00  0.720          H  
ATOM   2702 2HB  TRP A 179      35.135   1.646 -10.761  1.00  0.720          H  
ATOM   2703  HD1 TRP A 179      35.531   2.714 -13.221  1.00  0.720          H  
ATOM   2704  HE1 TRP A 179      37.387   2.464 -14.991  1.00  0.720          H  
ATOM   2705  HE3 TRP A 179      39.195   0.519 -10.340  1.00  0.720          H  
ATOM   2706  HZ2 TRP A 179      40.023   1.499 -15.103  1.00  0.720          H  
ATOM   2707  HZ3 TRP A 179      41.363   0.029 -11.337  1.00  0.720          H  
ATOM   2708  HH2 TRP A 179      41.773   0.518 -13.717  1.00  0.720          H  
ATOM   2709  N   GLN A 180      35.764   4.034  -7.558  1.00  0.420          N  
ATOM   2710  CA  GLN A 180      34.895   4.321  -6.429  1.00  0.420          C  
ATOM   2711  C   GLN A 180      33.980   5.413  -6.944  1.00  0.420          C  
ATOM   2712  O   GLN A 180      32.781   5.429  -6.646  1.00  0.430          O  
ATOM   2713  CB  GLN A 180      35.665   4.813  -5.210  1.00  0.590          C  
ATOM   2714  CG  GLN A 180      36.552   3.781  -4.593  1.00  0.590          C  
ATOM   2715  CD  GLN A 180      37.431   4.316  -3.483  1.00  0.590          C  
ATOM   2716  OE1 GLN A 180      37.372   5.516  -3.138  1.00  0.590          O  
ATOM   2717  NE2 GLN A 180      38.237   3.440  -2.910  1.00  0.590          N  
ATOM   2718  H   GLN A 180      36.606   4.600  -7.696  1.00  0.500          H  
ATOM   2719  HA  GLN A 180      34.309   3.440  -6.166  1.00  0.500          H  
ATOM   2720 1HB  GLN A 180      36.254   5.666  -5.490  1.00  0.710          H  
ATOM   2721 2HB  GLN A 180      34.964   5.143  -4.449  1.00  0.710          H  
ATOM   2722 1HG  GLN A 180      35.926   3.054  -4.146  1.00  0.710          H  
ATOM   2723 2HG  GLN A 180      37.153   3.306  -5.352  1.00  0.710          H  
ATOM   2724 1HE2 GLN A 180      38.835   3.724  -2.136  1.00  0.710          H  
ATOM   2725 2HE2 GLN A 180      38.280   2.463  -3.248  1.00  0.710          H  
ATOM   2726  N   GLY A 181      34.592   6.299  -7.748  1.00  0.410          N  
ATOM   2727  CA  GLY A 181      33.986   7.447  -8.386  1.00  0.400          C  
ATOM   2728  C   GLY A 181      34.147   8.748  -7.603  1.00  0.420          C  
ATOM   2729  O   GLY A 181      34.343   8.749  -6.383  1.00  0.490          O  
ATOM   2730  H   GLY A 181      35.590   6.178  -7.907  1.00  0.490          H  
ATOM   2731 1HA  GLY A 181      34.424   7.575  -9.377  1.00  0.480          H  
ATOM   2732 2HA  GLY A 181      32.955   7.235  -8.545  1.00  0.480          H  
ATOM   2733  N   GLN A 182      34.049   9.869  -8.322  1.00  0.390          N  
ATOM   2734  CA  GLN A 182      34.191  11.198  -7.721  1.00  0.400          C  
ATOM   2735  C   GLN A 182      33.235  12.269  -8.270  1.00  0.390          C  
ATOM   2736  O   GLN A 182      32.918  12.302  -9.466  1.00  0.370          O  
ATOM   2737  CB  GLN A 182      35.628  11.684  -7.920  1.00  0.560          C  
ATOM   2738  CG  GLN A 182      35.984  12.991  -7.278  1.00  0.560          C  
ATOM   2739  CD  GLN A 182      37.414  13.347  -7.494  1.00  0.560          C  
ATOM   2740  OE1 GLN A 182      38.016  13.011  -8.546  1.00  0.560          O  
ATOM   2741  NE2 GLN A 182      37.997  14.020  -6.485  1.00  0.560          N  
ATOM   2742  H   GLN A 182      33.940   9.762  -9.339  1.00  0.470          H  
ATOM   2743  HA  GLN A 182      33.996  11.103  -6.655  1.00  0.480          H  
ATOM   2744 1HB  GLN A 182      36.298  10.958  -7.508  1.00  0.670          H  
ATOM   2745 2HB  GLN A 182      35.828  11.767  -8.987  1.00  0.670          H  
ATOM   2746 1HG  GLN A 182      35.391  13.787  -7.705  1.00  0.670          H  
ATOM   2747 2HG  GLN A 182      35.815  12.933  -6.206  1.00  0.670          H  
ATOM   2748 1HE2 GLN A 182      38.962  14.294  -6.529  1.00  0.670          H  
ATOM   2749 2HE2 GLN A 182      37.463  14.229  -5.616  1.00  0.670          H  
ATOM   2750  N   LEU A 183      32.772  13.151  -7.375  1.00  0.420          N  
ATOM   2751  CA  LEU A 183      31.961  14.303  -7.784  1.00  0.410          C  
ATOM   2752  C   LEU A 183      32.689  15.606  -7.492  1.00  0.420          C  
ATOM   2753  O   LEU A 183      33.320  15.755  -6.437  1.00  0.440          O  
ATOM   2754  CB  LEU A 183      30.663  14.349  -7.020  1.00  0.580          C  
ATOM   2755  CG  LEU A 183      29.807  13.160  -7.062  1.00  0.580          C  
ATOM   2756  CD1 LEU A 183      28.697  13.428  -6.127  1.00  0.580          C  
ATOM   2757  CD2 LEU A 183      29.322  12.864  -8.469  1.00  0.580          C  
ATOM   2758  H   LEU A 183      33.027  13.031  -6.393  1.00  0.500          H  
ATOM   2759  HA  LEU A 183      31.779  14.264  -8.853  1.00  0.490          H  
ATOM   2760 1HB  LEU A 183      30.893  14.531  -6.003  1.00  0.690          H  
ATOM   2761 2HB  LEU A 183      30.083  15.191  -7.396  1.00  0.690          H  
ATOM   2762  HG  LEU A 183      30.361  12.310  -6.699  1.00  0.690          H  
ATOM   2763 1HD1 LEU A 183      28.054  12.581  -6.072  1.00  0.690          H  
ATOM   2764 2HD1 LEU A 183      29.117  13.619  -5.145  1.00  0.690          H  
ATOM   2765 3HD1 LEU A 183      28.129  14.298  -6.452  1.00  0.690          H  
ATOM   2766 1HD2 LEU A 183      28.693  11.985  -8.447  1.00  0.690          H  
ATOM   2767 2HD2 LEU A 183      28.754  13.711  -8.859  1.00  0.690          H  
ATOM   2768 3HD2 LEU A 183      30.172  12.670  -9.111  1.00  0.690          H  
ATOM   2769  N   ILE A 184      32.594  16.556  -8.422  1.00  0.410          N  
ATOM   2770  CA  ILE A 184      33.193  17.883  -8.282  1.00  0.420          C  
ATOM   2771  C   ILE A 184      32.168  18.999  -8.614  1.00  0.410          C  
ATOM   2772  O   ILE A 184      31.401  18.884  -9.576  1.00  0.400          O  
ATOM   2773  CB  ILE A 184      34.476  17.981  -9.150  1.00  0.580          C  
ATOM   2774  CG1 ILE A 184      35.496  16.825  -8.705  1.00  0.580          C  
ATOM   2775  CG2 ILE A 184      35.125  19.378  -8.925  1.00  0.580          C  
ATOM   2776  CD1 ILE A 184      36.690  16.593  -9.575  1.00  0.580          C  
ATOM   2777  H   ILE A 184      32.082  16.340  -9.283  1.00  0.490          H  
ATOM   2778  HA  ILE A 184      33.492  18.021  -7.247  1.00  0.500          H  
ATOM   2779  HB  ILE A 184      34.231  17.846 -10.206  1.00  0.700          H  
ATOM   2780 1HG1 ILE A 184      35.842  17.049  -7.715  1.00  0.700          H  
ATOM   2781 2HG1 ILE A 184      34.985  15.889  -8.690  1.00  0.700          H  
ATOM   2782 1HG2 ILE A 184      36.026  19.479  -9.496  1.00  0.700          H  
ATOM   2783 2HG2 ILE A 184      34.444  20.173  -9.228  1.00  0.700          H  
ATOM   2784 3HG2 ILE A 184      35.364  19.500  -7.870  1.00  0.700          H  
ATOM   2785 1HD1 ILE A 184      37.288  15.784  -9.163  1.00  0.700          H  
ATOM   2786 2HD1 ILE A 184      36.361  16.310 -10.563  1.00  0.700          H  
ATOM   2787 3HD1 ILE A 184      37.302  17.485  -9.630  1.00  0.700          H  
ATOM   2788  N   SER A 185      32.118  20.059  -7.788  1.00  0.430          N  
ATOM   2789  CA  SER A 185      31.186  21.183  -8.016  1.00  0.420          C  
ATOM   2790  C   SER A 185      31.898  22.533  -8.227  1.00  0.430          C  
ATOM   2791  O   SER A 185      32.563  23.088  -7.335  1.00  0.440          O  
ATOM   2792  CB  SER A 185      30.187  21.316  -6.888  1.00  0.590          C  
ATOM   2793  OG  SER A 185      29.354  22.429  -7.103  1.00  0.590          O  
ATOM   2794  H   SER A 185      32.778  20.093  -7.009  1.00  0.520          H  
ATOM   2795  HA  SER A 185      30.622  20.968  -8.919  1.00  0.500          H  
ATOM   2796 1HB  SER A 185      29.582  20.411  -6.818  1.00  0.710          H  
ATOM   2797 2HB  SER A 185      30.708  21.432  -5.958  1.00  0.710          H  
ATOM   2798  HG  SER A 185      28.755  22.450  -6.362  1.00  0.710          H  
ATOM   2799  N   ASP A 186      31.761  23.064  -9.447  1.00  0.430          N  
ATOM   2800  CA  ASP A 186      32.463  24.285  -9.878  1.00  0.440          C  
ATOM   2801  C   ASP A 186      31.603  25.473 -10.318  1.00  0.440          C  
ATOM   2802  O   ASP A 186      30.858  25.388 -11.294  1.00  0.450          O  
ATOM   2803  CB  ASP A 186      33.388  23.966 -11.051  1.00  0.610          C  
ATOM   2804  CG  ASP A 186      34.599  23.126 -10.724  1.00  0.610          C  
ATOM   2805  OD1 ASP A 186      34.648  21.990 -11.137  1.00  0.610          O  
ATOM   2806  OD2 ASP A 186      35.503  23.627 -10.120  1.00  0.610          O  
ATOM   2807  H   ASP A 186      31.154  22.547 -10.097  1.00  0.520          H  
ATOM   2808  HA  ASP A 186      33.076  24.621  -9.039  1.00  0.530          H  
ATOM   2809 1HB  ASP A 186      32.812  23.450 -11.807  1.00  0.730          H  
ATOM   2810 2HB  ASP A 186      33.729  24.901 -11.480  1.00  0.730          H  
ATOM   2811  N   GLN A 187      31.703  26.608  -9.625  1.00  0.450          N  
ATOM   2812  CA  GLN A 187      30.906  27.771 -10.042  1.00  0.460          C  
ATOM   2813  C   GLN A 187      31.193  27.998 -11.523  1.00  0.450          C  
ATOM   2814  O   GLN A 187      32.357  28.178 -11.894  1.00  0.450          O  
ATOM   2815  CB  GLN A 187      31.262  29.011  -9.224  1.00  0.640          C  
ATOM   2816  CG  GLN A 187      30.411  30.226  -9.545  1.00  0.640          C  
ATOM   2817  CD  GLN A 187      30.778  31.425  -8.712  1.00  0.640          C  
ATOM   2818  OE1 GLN A 187      31.777  31.410  -7.995  1.00  0.640          O  
ATOM   2819  NE2 GLN A 187      29.971  32.474  -8.795  1.00  0.640          N  
ATOM   2820  H   GLN A 187      32.326  26.646  -8.821  1.00  0.540          H  
ATOM   2821  HA  GLN A 187      29.853  27.566  -9.920  1.00  0.550          H  
ATOM   2822 1HB  GLN A 187      31.140  28.790  -8.163  1.00  0.770          H  
ATOM   2823 2HB  GLN A 187      32.301  29.269  -9.381  1.00  0.770          H  
ATOM   2824 1HG  GLN A 187      30.545  30.487 -10.580  1.00  0.770          H  
ATOM   2825 2HG  GLN A 187      29.363  29.982  -9.353  1.00  0.770          H  
ATOM   2826 1HE2 GLN A 187      30.164  33.299  -8.258  1.00  0.770          H  
ATOM   2827 2HE2 GLN A 187      29.161  32.445  -9.384  1.00  0.770          H  
ATOM   2828  N   VAL A 188      30.159  28.103 -12.366  1.00  0.460          N  
ATOM   2829  CA  VAL A 188      30.441  28.223 -13.792  1.00  0.460          C  
ATOM   2830  C   VAL A 188      31.225  29.484 -14.139  1.00  0.460          C  
ATOM   2831  O   VAL A 188      32.048  29.491 -15.063  1.00  0.470          O  
ATOM   2832  CB  VAL A 188      29.127  28.147 -14.604  1.00  0.640          C  
ATOM   2833  CG1 VAL A 188      28.309  29.439 -14.495  1.00  0.640          C  
ATOM   2834  CG2 VAL A 188      29.445  27.809 -16.018  1.00  0.640          C  
ATOM   2835  H   VAL A 188      29.190  27.994 -12.041  1.00  0.550          H  
ATOM   2836  HA  VAL A 188      31.042  27.372 -14.066  1.00  0.550          H  
ATOM   2837  HB  VAL A 188      28.508  27.358 -14.171  1.00  0.770          H  
ATOM   2838 1HG1 VAL A 188      27.374  29.318 -15.042  1.00  0.770          H  
ATOM   2839 2HG1 VAL A 188      28.091  29.643 -13.455  1.00  0.770          H  
ATOM   2840 3HG1 VAL A 188      28.849  30.273 -14.919  1.00  0.770          H  
ATOM   2841 1HG2 VAL A 188      28.527  27.715 -16.583  1.00  0.770          H  
ATOM   2842 2HG2 VAL A 188      30.055  28.595 -16.444  1.00  0.770          H  
ATOM   2843 3HG2 VAL A 188      29.987  26.866 -16.053  1.00  0.770          H  
ATOM   2844  N   ALA A 189      30.967  30.559 -13.397  1.00  0.460          N  
ATOM   2845  CA  ALA A 189      31.643  31.821 -13.604  1.00  0.460          C  
ATOM   2846  C   ALA A 189      33.141  31.704 -13.379  1.00  0.450          C  
ATOM   2847  O   ALA A 189      33.918  32.363 -14.080  1.00  0.460          O  
ATOM   2848  CB  ALA A 189      31.075  32.870 -12.669  1.00  0.640          C  
ATOM   2849  H   ALA A 189      30.265  30.484 -12.676  1.00  0.550          H  
ATOM   2850  HA  ALA A 189      31.476  32.127 -14.636  1.00  0.550          H  
ATOM   2851 1HB  ALA A 189      31.570  33.825 -12.854  1.00  0.770          H  
ATOM   2852 2HB  ALA A 189      30.006  32.977 -12.847  1.00  0.770          H  
ATOM   2853 3HB  ALA A 189      31.246  32.573 -11.641  1.00  0.770          H  
ATOM   2854  N   GLU A 190      33.533  30.884 -12.393  1.00  0.450          N  
ATOM   2855  CA  GLU A 190      34.908  30.662 -11.985  1.00  0.470          C  
ATOM   2856  C   GLU A 190      35.591  29.797 -13.034  1.00  0.450          C  
ATOM   2857  O   GLU A 190      36.736  30.042 -13.432  1.00  0.460          O  
ATOM   2858  CB  GLU A 190      34.903  30.047 -10.580  1.00  0.650          C  
ATOM   2859  CG  GLU A 190      36.233  29.775  -9.914  1.00  0.650          C  
ATOM   2860  CD  GLU A 190      37.120  30.962  -9.617  1.00  0.650          C  
ATOM   2861  OE1 GLU A 190      36.746  32.102  -9.843  1.00  0.650          O  
ATOM   2862  OE2 GLU A 190      38.203  30.714  -9.112  1.00  0.650          O  
ATOM   2863  H   GLU A 190      32.842  30.322 -11.902  1.00  0.540          H  
ATOM   2864  HA  GLU A 190      35.421  31.620 -11.936  1.00  0.560          H  
ATOM   2865 1HB  GLU A 190      34.320  30.683  -9.913  1.00  0.780          H  
ATOM   2866 2HB  GLU A 190      34.396  29.085 -10.627  1.00  0.780          H  
ATOM   2867 1HG  GLU A 190      36.052  29.237  -8.982  1.00  0.780          H  
ATOM   2868 2HG  GLU A 190      36.753  29.128 -10.565  1.00  0.780          H  
ATOM   2869  N   ILE A 191      34.842  28.822 -13.582  1.00  0.440          N  
ATOM   2870  CA  ILE A 191      35.444  27.919 -14.562  1.00  0.430          C  
ATOM   2871  C   ILE A 191      35.995  28.765 -15.697  1.00  0.430          C  
ATOM   2872  O   ILE A 191      37.135  28.569 -16.152  1.00  0.420          O  
ATOM   2873  CB  ILE A 191      34.453  26.908 -15.193  1.00  0.610          C  
ATOM   2874  CG1 ILE A 191      33.966  25.911 -14.158  1.00  0.610          C  
ATOM   2875  CG2 ILE A 191      35.173  26.155 -16.350  1.00  0.610          C  
ATOM   2876  CD1 ILE A 191      32.780  25.055 -14.631  1.00  0.610          C  
ATOM   2877  H   ILE A 191      33.899  28.663 -13.209  1.00  0.530          H  
ATOM   2878  HA  ILE A 191      36.227  27.361 -14.087  1.00  0.520          H  
ATOM   2879  HB  ILE A 191      33.581  27.434 -15.576  1.00  0.730          H  
ATOM   2880 1HG1 ILE A 191      34.787  25.262 -13.866  1.00  0.730          H  
ATOM   2881 2HG1 ILE A 191      33.645  26.469 -13.285  1.00  0.730          H  
ATOM   2882 1HG2 ILE A 191      34.513  25.443 -16.816  1.00  0.730          H  
ATOM   2883 2HG2 ILE A 191      35.494  26.844 -17.102  1.00  0.730          H  
ATOM   2884 3HG2 ILE A 191      36.042  25.630 -15.958  1.00  0.730          H  
ATOM   2885 1HD1 ILE A 191      32.470  24.399 -13.837  1.00  0.730          H  
ATOM   2886 2HD1 ILE A 191      31.965  25.675 -14.906  1.00  0.730          H  
ATOM   2887 3HD1 ILE A 191      33.047  24.458 -15.484  1.00  0.730          H  
ATOM   2888  N   VAL A 192      35.168  29.709 -16.147  1.00  0.450          N  
ATOM   2889  CA  VAL A 192      35.545  30.587 -17.232  1.00  0.450          C  
ATOM   2890  C   VAL A 192      36.540  31.678 -16.826  1.00  0.450          C  
ATOM   2891  O   VAL A 192      37.566  31.863 -17.489  1.00  0.450          O  
ATOM   2892  CB  VAL A 192      34.275  31.242 -17.828  1.00  0.630          C  
ATOM   2893  CG1 VAL A 192      34.636  32.292 -18.904  1.00  0.630          C  
ATOM   2894  CG2 VAL A 192      33.384  30.149 -18.405  1.00  0.630          C  
ATOM   2895  H   VAL A 192      34.236  29.778 -15.720  1.00  0.540          H  
ATOM   2896  HA  VAL A 192      36.012  29.975 -17.985  1.00  0.540          H  
ATOM   2897  HB  VAL A 192      33.737  31.761 -17.030  1.00  0.760          H  
ATOM   2898 1HG1 VAL A 192      33.717  32.736 -19.290  1.00  0.760          H  
ATOM   2899 2HG1 VAL A 192      35.252  33.078 -18.474  1.00  0.760          H  
ATOM   2900 3HG1 VAL A 192      35.173  31.822 -19.718  1.00  0.760          H  
ATOM   2901 1HG2 VAL A 192      32.470  30.587 -18.805  1.00  0.760          H  
ATOM   2902 2HG2 VAL A 192      33.908  29.617 -19.197  1.00  0.760          H  
ATOM   2903 3HG2 VAL A 192      33.131  29.459 -17.610  1.00  0.760          H  
ATOM   2904  N   SER A 193      36.255  32.394 -15.739  1.00  0.460          N  
ATOM   2905  CA  SER A 193      37.054  33.537 -15.318  1.00  0.470          C  
ATOM   2906  C   SER A 193      38.517  33.237 -15.045  1.00  0.470          C  
ATOM   2907  O   SER A 193      39.378  34.063 -15.351  1.00  0.480          O  
ATOM   2908  CB  SER A 193      36.461  34.144 -14.061  1.00  0.650          C  
ATOM   2909  OG  SER A 193      35.195  34.691 -14.301  1.00  0.650          O  
ATOM   2910  H   SER A 193      35.417  32.187 -15.196  1.00  0.550          H  
ATOM   2911  HA  SER A 193      37.005  34.280 -16.111  1.00  0.560          H  
ATOM   2912 1HB  SER A 193      36.393  33.381 -13.286  1.00  0.780          H  
ATOM   2913 2HB  SER A 193      37.129  34.920 -13.696  1.00  0.780          H  
ATOM   2914  HG  SER A 193      34.588  33.926 -14.335  1.00  0.780          H  
ATOM   2915  N   LYS A 194      38.823  32.075 -14.473  1.00  0.460          N  
ATOM   2916  CA  LYS A 194      40.213  31.769 -14.157  1.00  0.470          C  
ATOM   2917  C   LYS A 194      40.886  30.864 -15.188  1.00  0.470          C  
ATOM   2918  O   LYS A 194      41.964  30.329 -14.924  1.00  0.480          O  
ATOM   2919  CB  LYS A 194      40.332  31.137 -12.774  1.00  0.650          C  
ATOM   2920  CG  LYS A 194      39.798  31.972 -11.611  1.00  0.650          C  
ATOM   2921  CD  LYS A 194      40.496  33.316 -11.441  1.00  0.650          C  
ATOM   2922  CE  LYS A 194      40.154  33.973 -10.072  1.00  0.650          C  
ATOM   2923  NZ  LYS A 194      38.693  34.360  -9.923  1.00  0.650          N  
ATOM   2924  H   LYS A 194      38.076  31.415 -14.216  1.00  0.550          H  
ATOM   2925  HA  LYS A 194      40.774  32.701 -14.154  1.00  0.560          H  
ATOM   2926 1HB  LYS A 194      39.788  30.218 -12.763  1.00  0.780          H  
ATOM   2927 2HB  LYS A 194      41.373  30.899 -12.565  1.00  0.780          H  
ATOM   2928 1HG  LYS A 194      38.731  32.136 -11.763  1.00  0.780          H  
ATOM   2929 2HG  LYS A 194      39.934  31.399 -10.698  1.00  0.780          H  
ATOM   2930 1HD  LYS A 194      41.575  33.177 -11.512  1.00  0.780          H  
ATOM   2931 2HD  LYS A 194      40.179  33.990 -12.237  1.00  0.780          H  
ATOM   2932 1HE  LYS A 194      40.412  33.277  -9.274  1.00  0.780          H  
ATOM   2933 2HE  LYS A 194      40.760  34.869  -9.968  1.00  0.780          H  
ATOM   2934 1HZ  LYS A 194      38.562  34.783  -9.019  1.00  0.780          H  
ATOM   2935 2HZ  LYS A 194      38.441  35.021 -10.639  1.00  0.780          H  
ATOM   2936 3HZ  LYS A 194      38.067  33.521  -9.981  1.00  0.780          H  
ATOM   2937  N   TYR A 195      40.250  30.643 -16.334  1.00  0.460          N  
ATOM   2938  CA  TYR A 195      40.829  29.777 -17.351  1.00  0.470          C  
ATOM   2939  C   TYR A 195      42.163  30.275 -17.889  1.00  0.490          C  
ATOM   2940  O   TYR A 195      42.330  31.461 -18.177  1.00  0.500          O  
ATOM   2941  CB  TYR A 195      39.867  29.554 -18.498  1.00  0.650          C  
ATOM   2942  CG  TYR A 195      40.463  28.698 -19.590  1.00  0.650          C  
ATOM   2943  CD1 TYR A 195      40.718  27.358 -19.356  1.00  0.650          C  
ATOM   2944  CD2 TYR A 195      40.727  29.240 -20.829  1.00  0.650          C  
ATOM   2945  CE1 TYR A 195      41.241  26.575 -20.345  1.00  0.650          C  
ATOM   2946  CE2 TYR A 195      41.241  28.449 -21.822  1.00  0.650          C  
ATOM   2947  CZ  TYR A 195      41.499  27.118 -21.588  1.00  0.650          C  
ATOM   2948  OH  TYR A 195      42.017  26.344 -22.619  1.00  0.650          O  
ATOM   2949  H   TYR A 195      39.358  31.109 -16.530  1.00  0.550          H  
ATOM   2950  HA  TYR A 195      41.015  28.810 -16.888  1.00  0.560          H  
ATOM   2951 1HB  TYR A 195      38.965  29.072 -18.122  1.00  0.780          H  
ATOM   2952 2HB  TYR A 195      39.574  30.510 -18.925  1.00  0.780          H  
ATOM   2953  HD1 TYR A 195      40.502  26.922 -18.376  1.00  0.780          H  
ATOM   2954  HD2 TYR A 195      40.522  30.293 -21.017  1.00  0.780          H  
ATOM   2955  HE1 TYR A 195      41.445  25.529 -20.144  1.00  0.780          H  
ATOM   2956  HE2 TYR A 195      41.446  28.877 -22.804  1.00  0.780          H  
ATOM   2957  HH  TYR A 195      42.119  25.392 -22.352  1.00  0.780          H  
ATOM   2958  N   ASP A 196      43.100  29.340 -18.021  1.00  0.500          N  
ATOM   2959  CA  ASP A 196      44.431  29.578 -18.546  1.00  0.520          C  
ATOM   2960  C   ASP A 196      44.693  28.630 -19.737  1.00  0.520          C  
ATOM   2961  O   ASP A 196      44.755  27.409 -19.540  1.00  0.500          O  
ATOM   2962  CB  ASP A 196      45.496  29.409 -17.468  1.00  0.720          C  
ATOM   2963  CG  ASP A 196      46.915  29.769 -17.981  1.00  0.720          C  
ATOM   2964  OD1 ASP A 196      47.167  29.651 -19.182  1.00  0.720          O  
ATOM   2965  OD2 ASP A 196      47.731  30.162 -17.174  1.00  0.720          O  
ATOM   2966  H   ASP A 196      42.864  28.406 -17.726  1.00  0.600          H  
ATOM   2967  HA  ASP A 196      44.493  30.617 -18.833  1.00  0.620          H  
ATOM   2968 1HB  ASP A 196      45.254  30.053 -16.616  1.00  0.860          H  
ATOM   2969 2HB  ASP A 196      45.492  28.386 -17.105  1.00  0.860          H  
ATOM   2970  N   PRO A 197      44.791  29.152 -20.982  1.00  0.540          N  
ATOM   2971  CA  PRO A 197      44.981  28.430 -22.231  1.00  0.540          C  
ATOM   2972  C   PRO A 197      46.164  27.467 -22.255  1.00  0.540          C  
ATOM   2973  O   PRO A 197      46.203  26.599 -23.128  1.00  0.550          O  
ATOM   2974  CB  PRO A 197      45.194  29.561 -23.246  1.00  0.810          C  
ATOM   2975  CG  PRO A 197      44.449  30.732 -22.677  1.00  0.810          C  
ATOM   2976  CD  PRO A 197      44.615  30.616 -21.184  1.00  0.810          C  
ATOM   2977  HA  PRO A 197      44.063  27.886 -22.466  1.00  0.650          H  
ATOM   2978 1HB  PRO A 197      46.272  29.752 -23.363  1.00  0.970          H  
ATOM   2979 2HB  PRO A 197      44.816  29.253 -24.230  1.00  0.970          H  
ATOM   2980 1HG  PRO A 197      44.862  31.672 -23.079  1.00  0.970          H  
ATOM   2981 2HG  PRO A 197      43.394  30.692 -22.987  1.00  0.970          H  
ATOM   2982 1HD  PRO A 197      45.505  31.173 -20.829  1.00  0.970          H  
ATOM   2983 2HD  PRO A 197      43.666  30.976 -20.736  1.00  0.970          H  
ATOM   2984  N   ASN A 198      47.168  27.628 -21.376  1.00  0.550          N  
ATOM   2985  CA  ASN A 198      48.267  26.671 -21.454  1.00  0.560          C  
ATOM   2986  C   ASN A 198      48.588  26.024 -20.109  1.00  0.540          C  
ATOM   2987  O   ASN A 198      49.754  25.797 -19.773  1.00  0.550          O  
ATOM   2988  CB  ASN A 198      49.506  27.337 -22.020  1.00  0.780          C  
ATOM   2989  CG  ASN A 198      49.340  27.788 -23.455  1.00  0.780          C  
ATOM   2990  OD1 ASN A 198      49.369  26.983 -24.395  1.00  0.780          O  
ATOM   2991  ND2 ASN A 198      49.174  29.073 -23.638  1.00  0.780          N  
ATOM   2992  H   ASN A 198      47.153  28.359 -20.643  1.00  0.660          H  
ATOM   2993  HA  ASN A 198      47.981  25.858 -22.120  1.00  0.670          H  
ATOM   2994 1HB  ASN A 198      49.762  28.198 -21.404  1.00  0.940          H  
ATOM   2995 2HB  ASN A 198      50.344  26.640 -21.974  1.00  0.940          H  
ATOM   2996 1HD2 ASN A 198      49.061  29.438 -24.563  1.00  0.940          H  
ATOM   2997 2HD2 ASN A 198      49.157  29.686 -22.847  1.00  0.940          H  
ATOM   2998  N   VAL A 199      47.538  25.625 -19.393  1.00  0.530          N  
ATOM   2999  CA  VAL A 199      47.659  24.872 -18.148  1.00  0.520          C  
ATOM   3000  C   VAL A 199      46.772  23.627 -18.167  1.00  0.510          C  
ATOM   3001  O   VAL A 199      45.565  23.729 -18.368  1.00  0.550          O  
ATOM   3002  CB  VAL A 199      47.313  25.775 -16.952  1.00  0.730          C  
ATOM   3003  CG1 VAL A 199      47.353  25.009 -15.668  1.00  0.730          C  
ATOM   3004  CG2 VAL A 199      48.322  26.897 -16.883  1.00  0.730          C  
ATOM   3005  H   VAL A 199      46.605  25.919 -19.709  1.00  0.640          H  
ATOM   3006  HA  VAL A 199      48.694  24.550 -18.040  1.00  0.620          H  
ATOM   3007  HB  VAL A 199      46.314  26.176 -17.083  1.00  0.880          H  
ATOM   3008 1HG1 VAL A 199      47.106  25.670 -14.837  1.00  0.880          H  
ATOM   3009 2HG1 VAL A 199      46.630  24.225 -15.711  1.00  0.880          H  
ATOM   3010 3HG1 VAL A 199      48.342  24.590 -15.508  1.00  0.880          H  
ATOM   3011 1HG2 VAL A 199      48.090  27.554 -16.048  1.00  0.880          H  
ATOM   3012 2HG2 VAL A 199      49.318  26.482 -16.753  1.00  0.880          H  
ATOM   3013 3HG2 VAL A 199      48.304  27.471 -17.794  1.00  0.880          H  
ATOM   3014  N   TYR A 200      47.349  22.439 -17.932  1.00  0.490          N  
ATOM   3015  CA  TYR A 200      46.505  21.238 -17.964  1.00  0.500          C  
ATOM   3016  C   TYR A 200      45.646  21.079 -16.713  1.00  0.540          C  
ATOM   3017  O   TYR A 200      44.524  20.567 -16.802  1.00  0.770          O  
ATOM   3018  CB  TYR A 200      47.348  19.972 -18.170  1.00  0.700          C  
ATOM   3019  CG  TYR A 200      48.218  19.545 -16.985  1.00  0.700          C  
ATOM   3020  CD1 TYR A 200      47.706  18.733 -15.964  1.00  0.700          C  
ATOM   3021  CD2 TYR A 200      49.536  19.937 -16.932  1.00  0.700          C  
ATOM   3022  CE1 TYR A 200      48.514  18.335 -14.926  1.00  0.700          C  
ATOM   3023  CE2 TYR A 200      50.329  19.538 -15.884  1.00  0.700          C  
ATOM   3024  CZ  TYR A 200      49.824  18.741 -14.891  1.00  0.700          C  
ATOM   3025  OH  TYR A 200      50.634  18.343 -13.860  1.00  0.700          O  
ATOM   3026  H   TYR A 200      48.346  22.377 -17.773  1.00  0.590          H  
ATOM   3027  HA  TYR A 200      45.828  21.329 -18.813  1.00  0.600          H  
ATOM   3028 1HB  TYR A 200      46.682  19.140 -18.409  1.00  0.840          H  
ATOM   3029 2HB  TYR A 200      48.001  20.114 -19.029  1.00  0.840          H  
ATOM   3030  HD1 TYR A 200      46.679  18.410 -15.981  1.00  0.840          H  
ATOM   3031  HD2 TYR A 200      49.963  20.560 -17.720  1.00  0.840          H  
ATOM   3032  HE1 TYR A 200      48.119  17.704 -14.140  1.00  0.840          H  
ATOM   3033  HE2 TYR A 200      51.375  19.853 -15.850  1.00  0.840          H  
ATOM   3034  HH  TYR A 200      51.503  18.745 -13.968  1.00  0.840          H  
ATOM   3035  N   SER A 201      46.133  21.590 -15.580  1.00  0.500          N  
ATOM   3036  CA  SER A 201      45.457  21.477 -14.295  1.00  0.530          C  
ATOM   3037  C   SER A 201      45.194  22.831 -13.705  1.00  0.560          C  
ATOM   3038  O   SER A 201      46.110  23.542 -13.286  1.00  0.810          O  
ATOM   3039  CB  SER A 201      46.292  20.705 -13.302  1.00  0.730          C  
ATOM   3040  OG  SER A 201      45.692  20.729 -12.030  1.00  0.730          O  
ATOM   3041  H   SER A 201      47.033  22.041 -15.596  1.00  0.600          H  
ATOM   3042  HA  SER A 201      44.505  20.961 -14.439  1.00  0.640          H  
ATOM   3043 1HB  SER A 201      46.378  19.691 -13.630  1.00  0.880          H  
ATOM   3044 2HB  SER A 201      47.292  21.125 -13.253  1.00  0.880          H  
ATOM   3045  HG  SER A 201      46.223  20.171 -11.462  1.00  0.880          H  
ATOM   3046  N   ILE A 202      43.931  23.199 -13.688  1.00  0.420          N  
ATOM   3047  CA  ILE A 202      43.550  24.501 -13.195  1.00  0.430          C  
ATOM   3048  C   ILE A 202      42.742  24.341 -11.939  1.00  0.440          C  
ATOM   3049  O   ILE A 202      41.695  23.696 -11.940  1.00  0.460          O  
ATOM   3050  CB  ILE A 202      42.761  25.281 -14.260  1.00  0.600          C  
ATOM   3051  CG1 ILE A 202      43.669  25.442 -15.519  1.00  0.600          C  
ATOM   3052  CG2 ILE A 202      42.314  26.668 -13.690  1.00  0.600          C  
ATOM   3053  CD1 ILE A 202      42.979  25.978 -16.732  1.00  0.600          C  
ATOM   3054  H   ILE A 202      43.245  22.538 -14.031  1.00  0.500          H  
ATOM   3055  HA  ILE A 202      44.448  25.066 -12.951  1.00  0.520          H  
ATOM   3056  HB  ILE A 202      41.880  24.709 -14.551  1.00  0.720          H  
ATOM   3057 1HG1 ILE A 202      44.489  26.107 -15.267  1.00  0.720          H  
ATOM   3058 2HG1 ILE A 202      44.083  24.472 -15.795  1.00  0.720          H  
ATOM   3059 1HG2 ILE A 202      41.752  27.224 -14.433  1.00  0.720          H  
ATOM   3060 2HG2 ILE A 202      41.677  26.528 -12.812  1.00  0.720          H  
ATOM   3061 3HG2 ILE A 202      43.190  27.246 -13.402  1.00  0.720          H  
ATOM   3062 1HD1 ILE A 202      43.700  26.048 -17.556  1.00  0.720          H  
ATOM   3063 2HD1 ILE A 202      42.170  25.303 -17.018  1.00  0.720          H  
ATOM   3064 3HD1 ILE A 202      42.579  26.947 -16.521  1.00  0.720          H  
ATOM   3065  N   LYS A 203      43.246  24.920 -10.864  1.00  0.450          N  
ATOM   3066  CA  LYS A 203      42.547  24.856  -9.609  1.00  0.460          C  
ATOM   3067  C   LYS A 203      41.653  26.064  -9.525  1.00  0.460          C  
ATOM   3068  O   LYS A 203      42.109  27.198  -9.683  1.00  0.500          O  
ATOM   3069  CB  LYS A 203      43.506  24.802  -8.418  1.00  0.640          C  
ATOM   3070  CG  LYS A 203      42.810  24.753  -7.031  1.00  0.640          C  
ATOM   3071  CD  LYS A 203      42.083  23.401  -6.792  1.00  0.640          C  
ATOM   3072  CE  LYS A 203      41.400  23.346  -5.426  1.00  0.640          C  
ATOM   3073  NZ  LYS A 203      40.705  22.024  -5.193  1.00  0.640          N  
ATOM   3074  H   LYS A 203      44.125  25.413 -10.937  1.00  0.540          H  
ATOM   3075  HA  LYS A 203      41.915  23.969  -9.603  1.00  0.550          H  
ATOM   3076 1HB  LYS A 203      44.148  23.925  -8.512  1.00  0.770          H  
ATOM   3077 2HB  LYS A 203      44.151  25.682  -8.435  1.00  0.770          H  
ATOM   3078 1HG  LYS A 203      43.564  24.886  -6.256  1.00  0.770          H  
ATOM   3079 2HG  LYS A 203      42.087  25.569  -6.942  1.00  0.770          H  
ATOM   3080 1HD  LYS A 203      41.306  23.251  -7.538  1.00  0.770          H  
ATOM   3081 2HD  LYS A 203      42.796  22.583  -6.866  1.00  0.770          H  
ATOM   3082 1HE  LYS A 203      42.140  23.501  -4.645  1.00  0.770          H  
ATOM   3083 2HE  LYS A 203      40.654  24.145  -5.375  1.00  0.770          H  
ATOM   3084 1HZ  LYS A 203      40.259  22.034  -4.289  1.00  0.770          H  
ATOM   3085 2HZ  LYS A 203      39.982  21.860  -5.924  1.00  0.770          H  
ATOM   3086 3HZ  LYS A 203      41.378  21.274  -5.227  1.00  0.770          H  
ATOM   3087  N   TYR A 204      40.389  25.821  -9.280  1.00  0.480          N  
ATOM   3088  CA  TYR A 204      39.414  26.873  -9.175  1.00  0.480          C  
ATOM   3089  C   TYR A 204      39.098  27.149  -7.713  1.00  0.500          C  
ATOM   3090  O   TYR A 204      39.183  26.235  -6.879  1.00  0.530          O  
ATOM   3091  CB  TYR A 204      38.178  26.481  -9.969  1.00  0.670          C  
ATOM   3092  CG  TYR A 204      38.417  26.452 -11.486  1.00  0.670          C  
ATOM   3093  CD1 TYR A 204      38.493  25.247 -12.190  1.00  0.670          C  
ATOM   3094  CD2 TYR A 204      38.578  27.636 -12.163  1.00  0.670          C  
ATOM   3095  CE1 TYR A 204      38.692  25.267 -13.569  1.00  0.670          C  
ATOM   3096  CE2 TYR A 204      38.773  27.643 -13.511  1.00  0.670          C  
ATOM   3097  CZ  TYR A 204      38.823  26.488 -14.214  1.00  0.670          C  
ATOM   3098  OH  TYR A 204      38.952  26.574 -15.569  1.00  0.670          O  
ATOM   3099  H   TYR A 204      40.082  24.864  -9.179  1.00  0.580          H  
ATOM   3100  HA  TYR A 204      39.827  27.790  -9.599  1.00  0.580          H  
ATOM   3101 1HB  TYR A 204      37.855  25.482  -9.661  1.00  0.810          H  
ATOM   3102 2HB  TYR A 204      37.369  27.147  -9.748  1.00  0.810          H  
ATOM   3103  HD1 TYR A 204      38.377  24.295 -11.668  1.00  0.810          H  
ATOM   3104  HD2 TYR A 204      38.536  28.581 -11.634  1.00  0.810          H  
ATOM   3105  HE1 TYR A 204      38.727  24.339 -14.134  1.00  0.810          H  
ATOM   3106  HE2 TYR A 204      38.872  28.586 -14.044  1.00  0.810          H  
ATOM   3107  HH  TYR A 204      38.468  27.400 -15.851  1.00  0.810          H  
ATOM   3108  N   ASN A 205      38.744  28.394  -7.384  1.00  0.520          N  
ATOM   3109  CA  ASN A 205      38.364  28.672  -6.009  1.00  0.600          C  
ATOM   3110  C   ASN A 205      36.952  28.176  -5.790  1.00  0.680          C  
ATOM   3111  O   ASN A 205      36.511  27.477  -6.705  1.00  1.530          O  
ATOM   3112  CB  ASN A 205      38.518  30.137  -5.661  1.00  0.810          C  
ATOM   3113  CG  ASN A 205      39.956  30.551  -5.600  1.00  0.810          C  
ATOM   3114  OD1 ASN A 205      40.824  29.807  -5.123  1.00  0.810          O  
ATOM   3115  ND2 ASN A 205      40.235  31.734  -6.072  1.00  0.810          N  
ATOM   3116  H   ASN A 205      38.691  29.138  -8.094  1.00  0.620          H  
ATOM   3117  HA  ASN A 205      39.012  28.103  -5.343  1.00  0.720          H  
ATOM   3118 1HB  ASN A 205      37.997  30.748  -6.401  1.00  0.970          H  
ATOM   3119 2HB  ASN A 205      38.062  30.327  -4.694  1.00  0.970          H  
ATOM   3120 1HD2 ASN A 205      41.177  32.069  -6.060  1.00  0.970          H  
ATOM   3121 2HD2 ASN A 205      39.504  32.304  -6.447  1.00  0.970          H  
ATOM   3122  N   ASN A 206      36.787  27.803  -4.508  1.00  0.750          N  
ATOM   3123  CA  ASN A 206      35.451  27.770  -3.926  1.00  0.610          C  
ATOM   3124  C   ASN A 206      34.767  26.553  -4.526  1.00  0.510          C  
ATOM   3125  O   ASN A 206      33.541  26.438  -4.568  1.00  0.460          O  
ATOM   3126  CB  ASN A 206      34.678  29.046  -4.213  1.00  0.910          C  
ATOM   3127  CG  ASN A 206      35.324  30.262  -3.612  1.00  0.910          C  
ATOM   3128  OD1 ASN A 206      35.860  30.226  -2.498  1.00  0.910          O  
ATOM   3129  ND2 ASN A 206      35.274  31.351  -4.334  1.00  0.910          N  
ATOM   3130  H   ASN A 206      37.226  26.913  -4.302  1.00  0.900          H  
ATOM   3131  HA  ASN A 206      35.524  27.620  -2.848  1.00  0.730          H  
ATOM   3132 1HB  ASN A 206      34.573  29.191  -5.292  1.00  1.090          H  
ATOM   3133 2HB  ASN A 206      33.671  28.955  -3.805  1.00  1.090          H  
ATOM   3134 1HD2 ASN A 206      35.679  32.200  -3.984  1.00  1.090          H  
ATOM   3135 2HD2 ASN A 206      34.829  31.341  -5.229  1.00  1.090          H  
ATOM   3136  N   GLN A 207      35.639  25.638  -4.942  1.00  0.600          N  
ATOM   3137  CA  GLN A 207      35.349  24.341  -5.524  1.00  0.520          C  
ATOM   3138  C   GLN A 207      35.073  23.324  -4.454  1.00  0.510          C  
ATOM   3139  O   GLN A 207      35.836  23.227  -3.490  1.00  0.540          O  
ATOM   3140  CB  GLN A 207      36.568  23.849  -6.323  1.00  0.760          C  
ATOM   3141  CG  GLN A 207      36.390  22.510  -7.046  1.00  0.760          C  
ATOM   3142  CD  GLN A 207      37.656  22.054  -7.790  1.00  0.760          C  
ATOM   3143  OE1 GLN A 207      38.659  21.599  -7.180  1.00  0.760          O  
ATOM   3144  NE2 GLN A 207      37.639  22.181  -9.102  1.00  0.760          N  
ATOM   3145  H   GLN A 207      36.605  25.918  -4.848  1.00  0.720          H  
ATOM   3146  HA  GLN A 207      34.478  24.425  -6.172  1.00  0.620          H  
ATOM   3147 1HB  GLN A 207      36.817  24.598  -7.089  1.00  0.910          H  
ATOM   3148 2HB  GLN A 207      37.428  23.771  -5.669  1.00  0.910          H  
ATOM   3149 1HG  GLN A 207      36.138  21.735  -6.326  1.00  0.910          H  
ATOM   3150 2HG  GLN A 207      35.580  22.610  -7.777  1.00  0.910          H  
ATOM   3151 1HE2 GLN A 207      38.422  21.909  -9.655  1.00  0.910          H  
ATOM   3152 2HE2 GLN A 207      36.814  22.583  -9.562  1.00  0.910          H  
ATOM   3153  N   LEU A 208      34.026  22.536  -4.637  1.00  0.480          N  
ATOM   3154  CA  LEU A 208      33.762  21.464  -3.697  1.00  0.490          C  
ATOM   3155  C   LEU A 208      34.126  20.160  -4.387  1.00  0.470          C  
ATOM   3156  O   LEU A 208      34.004  20.053  -5.611  1.00  0.440          O  
ATOM   3157  CB  LEU A 208      32.294  21.366  -3.315  1.00  0.680          C  
ATOM   3158  CG  LEU A 208      31.545  22.572  -2.796  1.00  0.680          C  
ATOM   3159  CD1 LEU A 208      30.075  22.145  -2.628  1.00  0.680          C  
ATOM   3160  CD2 LEU A 208      32.131  23.053  -1.479  1.00  0.680          C  
ATOM   3161  H   LEU A 208      33.429  22.700  -5.456  1.00  0.580          H  
ATOM   3162  HA  LEU A 208      34.388  21.583  -2.812  1.00  0.590          H  
ATOM   3163 1HB  LEU A 208      31.734  20.876  -4.092  1.00  0.820          H  
ATOM   3164 2HB  LEU A 208      32.312  20.736  -2.472  1.00  0.820          H  
ATOM   3165  HG  LEU A 208      31.594  23.380  -3.529  1.00  0.820          H  
ATOM   3166 1HD1 LEU A 208      29.493  22.987  -2.279  1.00  0.820          H  
ATOM   3167 2HD1 LEU A 208      29.682  21.813  -3.584  1.00  0.820          H  
ATOM   3168 3HD1 LEU A 208      29.998  21.331  -1.907  1.00  0.820          H  
ATOM   3169 1HD2 LEU A 208      31.567  23.918  -1.120  1.00  0.820          H  
ATOM   3170 2HD2 LEU A 208      32.081  22.262  -0.736  1.00  0.820          H  
ATOM   3171 3HD2 LEU A 208      33.174  23.345  -1.630  1.00  0.820          H  
ATOM   3172  N   ALA A 209      34.522  19.139  -3.635  1.00  0.470          N  
ATOM   3173  CA  ALA A 209      34.759  17.841  -4.269  1.00  0.460          C  
ATOM   3174  C   ALA A 209      34.674  16.718  -3.259  1.00  0.470          C  
ATOM   3175  O   ALA A 209      34.944  16.916  -2.073  1.00  0.480          O  
ATOM   3176  CB  ALA A 209      36.117  17.819  -4.950  1.00  0.650          C  
ATOM   3177  H   ALA A 209      34.648  19.251  -2.638  1.00  0.560          H  
ATOM   3178  HA  ALA A 209      33.981  17.677  -5.011  1.00  0.550          H  
ATOM   3179 1HB  ALA A 209      36.261  16.846  -5.424  1.00  0.780          H  
ATOM   3180 2HB  ALA A 209      36.174  18.602  -5.700  1.00  0.780          H  
ATOM   3181 3HB  ALA A 209      36.896  17.972  -4.208  1.00  0.780          H  
ATOM   3182  N   THR A 210      34.337  15.523  -3.733  1.00  0.460          N  
ATOM   3183  CA  THR A 210      34.365  14.355  -2.866  1.00  0.470          C  
ATOM   3184  C   THR A 210      35.795  13.839  -2.755  1.00  0.470          C  
ATOM   3185  O   THR A 210      36.683  14.190  -3.551  1.00  0.470          O  
ATOM   3186  CB  THR A 210      33.405  13.226  -3.344  1.00  0.650          C  
ATOM   3187  OG1 THR A 210      33.784  12.765  -4.645  1.00  0.650          O  
ATOM   3188  CG2 THR A 210      31.983  13.720  -3.381  1.00  0.650          C  
ATOM   3189  H   THR A 210      34.063  15.431  -4.715  1.00  0.550          H  
ATOM   3190  HA  THR A 210      34.042  14.656  -1.868  1.00  0.560          H  
ATOM   3191  HB  THR A 210      33.463  12.384  -2.655  1.00  0.780          H  
ATOM   3192  HG1 THR A 210      34.539  12.162  -4.554  1.00  0.780          H  
ATOM   3193 1HG2 THR A 210      31.318  12.925  -3.715  1.00  0.780          H  
ATOM   3194 2HG2 THR A 210      31.697  14.026  -2.385  1.00  0.780          H  
ATOM   3195 3HG2 THR A 210      31.921  14.558  -4.053  1.00  0.780          H  
ATOM   3196  N   ARG A 211      35.997  12.975  -1.766  1.00  0.480          N  
ATOM   3197  CA  ARG A 211      37.284  12.361  -1.463  1.00  0.480          C  
ATOM   3198  C   ARG A 211      37.266  10.868  -1.730  1.00  0.490          C  
ATOM   3199  O   ARG A 211      36.220  10.305  -2.056  1.00  0.520          O  
ATOM   3200  CB  ARG A 211      37.649  12.612  -0.008  1.00  0.670          C  
ATOM   3201  CG  ARG A 211      37.862  14.080   0.354  1.00  0.670          C  
ATOM   3202  CD  ARG A 211      38.204  14.246   1.795  1.00  0.670          C  
ATOM   3203  NE  ARG A 211      38.517  15.635   2.132  1.00  0.670          N  
ATOM   3204  CZ  ARG A 211      37.614  16.592   2.465  1.00  0.670          C  
ATOM   3205  NH1 ARG A 211      36.322  16.323   2.501  1.00  0.670          N  
ATOM   3206  NH2 ARG A 211      38.037  17.813   2.756  1.00  0.670          N  
ATOM   3207  H   ARG A 211      35.209  12.741  -1.177  1.00  0.580          H  
ATOM   3208  HA  ARG A 211      38.043  12.815  -2.100  1.00  0.580          H  
ATOM   3209 1HB  ARG A 211      36.861  12.221   0.635  1.00  0.810          H  
ATOM   3210 2HB  ARG A 211      38.562  12.077   0.244  1.00  0.810          H  
ATOM   3211 1HG  ARG A 211      38.679  14.484  -0.243  1.00  0.810          H  
ATOM   3212 2HG  ARG A 211      36.952  14.642   0.139  1.00  0.810          H  
ATOM   3213 1HD  ARG A 211      37.376  13.913   2.417  1.00  0.810          H  
ATOM   3214 2HD  ARG A 211      39.082  13.641   2.021  1.00  0.810          H  
ATOM   3215  HE  ARG A 211      39.494  15.901   2.121  1.00  0.810          H  
ATOM   3216 1HH1 ARG A 211      35.985  15.400   2.274  1.00  0.810          H  
ATOM   3217 2HH1 ARG A 211      35.657  17.045   2.744  1.00  0.810          H  
ATOM   3218 1HH2 ARG A 211      39.025  18.025   2.731  1.00  0.810          H  
ATOM   3219 2HH2 ARG A 211      37.375  18.532   3.007  1.00  0.810          H  
ATOM   3220  N   THR A 212      38.420  10.236  -1.566  1.00  0.490          N  
ATOM   3221  CA  THR A 212      38.542   8.800  -1.757  1.00  0.510          C  
ATOM   3222  C   THR A 212      38.030   8.023  -0.569  1.00  0.490          C  
ATOM   3223  O   THR A 212      37.722   8.588   0.486  1.00  0.490          O  
ATOM   3224  CB  THR A 212      40.003   8.396  -1.983  1.00  0.710          C  
ATOM   3225  OG1 THR A 212      40.043   7.032  -2.382  1.00  0.710          O  
ATOM   3226  CG2 THR A 212      40.818   8.570  -0.713  1.00  0.710          C  
ATOM   3227  H   THR A 212      39.238  10.766  -1.314  1.00  0.590          H  
ATOM   3228  HA  THR A 212      37.951   8.504  -2.620  1.00  0.610          H  
ATOM   3229  HB  THR A 212      40.427   9.012  -2.757  1.00  0.850          H  
ATOM   3230  HG1 THR A 212      40.920   6.826  -2.720  1.00  0.850          H  
ATOM   3231 1HG2 THR A 212      41.847   8.274  -0.909  1.00  0.850          H  
ATOM   3232 2HG2 THR A 212      40.795   9.610  -0.400  1.00  0.850          H  
ATOM   3233 3HG2 THR A 212      40.422   7.949   0.086  1.00  0.850          H  
ATOM   3234  N   ALA A 213      38.007   6.709  -0.715  1.00  0.500          N  
ATOM   3235  CA  ALA A 213      37.519   5.835   0.337  1.00  0.510          C  
ATOM   3236  C   ALA A 213      38.254   4.495   0.378  1.00  0.510          C  
ATOM   3237  O   ALA A 213      39.164   4.227  -0.417  1.00  0.490          O  
ATOM   3238  CB  ALA A 213      36.030   5.610   0.151  1.00  0.710          C  
ATOM   3239  H   ALA A 213      38.265   6.318  -1.628  1.00  0.600          H  
ATOM   3240  HA  ALA A 213      37.685   6.335   1.289  1.00  0.610          H  
ATOM   3241 1HB  ALA A 213      35.655   5.009   0.957  1.00  0.850          H  
ATOM   3242 2HB  ALA A 213      35.523   6.573   0.153  1.00  0.850          H  
ATOM   3243 3HB  ALA A 213      35.854   5.108  -0.798  1.00  0.850          H  
ATOM   3244  N   GLN A 214      37.888   3.704   1.378  1.00  0.520          N  
ATOM   3245  CA  GLN A 214      38.413   2.372   1.649  1.00  0.520          C  
ATOM   3246  C   GLN A 214      38.152   1.415   0.484  1.00  0.510          C  
ATOM   3247  O   GLN A 214      37.214   1.604  -0.287  1.00  0.490          O  
ATOM   3248  CB  GLN A 214      37.766   1.804   2.917  1.00  0.730          C  
ATOM   3249  CG  GLN A 214      38.075   2.552   4.203  1.00  0.730          C  
ATOM   3250  CD  GLN A 214      37.100   3.700   4.463  1.00  0.730          C  
ATOM   3251  OE1 GLN A 214      36.507   4.253   3.527  1.00  0.730          O  
ATOM   3252  NE2 GLN A 214      36.933   4.058   5.725  1.00  0.730          N  
ATOM   3253  H   GLN A 214      37.175   4.068   2.006  1.00  0.620          H  
ATOM   3254  HA  GLN A 214      39.490   2.448   1.793  1.00  0.620          H  
ATOM   3255 1HB  GLN A 214      36.689   1.829   2.802  1.00  0.870          H  
ATOM   3256 2HB  GLN A 214      38.059   0.763   3.049  1.00  0.870          H  
ATOM   3257 1HG  GLN A 214      38.012   1.855   5.038  1.00  0.870          H  
ATOM   3258 2HG  GLN A 214      39.082   2.967   4.136  1.00  0.870          H  
ATOM   3259 1HE2 GLN A 214      36.307   4.805   5.957  1.00  0.870          H  
ATOM   3260 2HE2 GLN A 214      37.433   3.585   6.452  1.00  0.870          H  
ATOM   3261  N   ALA A 215      38.954   0.349   0.392  1.00  0.530          N  
ATOM   3262  CA  ALA A 215      38.858  -0.643  -0.695  1.00  0.530          C  
ATOM   3263  C   ALA A 215      37.475  -1.281  -0.802  1.00  0.520          C  
ATOM   3264  O   ALA A 215      37.053  -1.728  -1.866  1.00  0.510          O  
ATOM   3265  CB  ALA A 215      39.889  -1.735  -0.496  1.00  0.740          C  
ATOM   3266  H   ALA A 215      39.694   0.246   1.071  1.00  0.640          H  
ATOM   3267  HA  ALA A 215      39.071  -0.126  -1.633  1.00  0.640          H  
ATOM   3268 1HB  ALA A 215      39.834  -2.436  -1.334  1.00  0.890          H  
ATOM   3269 2HB  ALA A 215      40.882  -1.293  -0.461  1.00  0.890          H  
ATOM   3270 3HB  ALA A 215      39.690  -2.263   0.434  1.00  0.890          H  
ATOM   3271  N   ILE A 216      36.744  -1.319   0.294  1.00  0.540          N  
ATOM   3272  CA  ILE A 216      35.414  -1.916   0.305  1.00  0.540          C  
ATOM   3273  C   ILE A 216      34.427  -1.159  -0.610  1.00  0.510          C  
ATOM   3274  O   ILE A 216      33.333  -1.655  -0.884  1.00  0.500          O  
ATOM   3275  CB  ILE A 216      34.878  -2.019   1.747  1.00  0.760          C  
ATOM   3276  CG1 ILE A 216      34.717  -0.608   2.350  1.00  0.760          C  
ATOM   3277  CG2 ILE A 216      35.843  -2.888   2.568  1.00  0.760          C  
ATOM   3278  CD1 ILE A 216      34.014  -0.538   3.684  1.00  0.760          C  
ATOM   3279  H   ILE A 216      37.133  -0.917   1.129  1.00  0.650          H  
ATOM   3280  HA  ILE A 216      35.501  -2.931  -0.078  1.00  0.650          H  
ATOM   3281  HB  ILE A 216      33.891  -2.482   1.736  1.00  0.910          H  
ATOM   3282 1HG1 ILE A 216      35.684  -0.167   2.449  1.00  0.910          H  
ATOM   3283 2HG1 ILE A 216      34.137  -0.017   1.664  1.00  0.910          H  
ATOM   3284 1HG2 ILE A 216      35.483  -3.002   3.585  1.00  0.910          H  
ATOM   3285 2HG2 ILE A 216      35.908  -3.872   2.104  1.00  0.910          H  
ATOM   3286 3HG2 ILE A 216      36.830  -2.436   2.587  1.00  0.910          H  
ATOM   3287 1HD1 ILE A 216      33.941   0.500   3.999  1.00  0.910          H  
ATOM   3288 2HD1 ILE A 216      33.010  -0.956   3.582  1.00  0.910          H  
ATOM   3289 3HD1 ILE A 216      34.561  -1.095   4.435  1.00  0.910          H  
ATOM   3290  N   PHE A 217      34.811   0.048  -1.059  1.00  0.490          N  
ATOM   3291  CA  PHE A 217      34.014   0.865  -1.959  1.00  0.470          C  
ATOM   3292  C   PHE A 217      34.537   0.828  -3.402  1.00  0.460          C  
ATOM   3293  O   PHE A 217      33.998   1.516  -4.280  1.00  0.440          O  
ATOM   3294  CB  PHE A 217      34.034   2.316  -1.481  1.00  0.670          C  
ATOM   3295  CG  PHE A 217      33.426   2.513  -0.135  1.00  0.670          C  
ATOM   3296  CD1 PHE A 217      34.225   2.670   0.975  1.00  0.670          C  
ATOM   3297  CD2 PHE A 217      32.056   2.543   0.030  1.00  0.670          C  
ATOM   3298  CE1 PHE A 217      33.679   2.856   2.221  1.00  0.670          C  
ATOM   3299  CE2 PHE A 217      31.505   2.725   1.277  1.00  0.670          C  
ATOM   3300  CZ  PHE A 217      32.322   2.883   2.373  1.00  0.670          C  
ATOM   3301  H   PHE A 217      35.720   0.414  -0.773  1.00  0.590          H  
ATOM   3302  HA  PHE A 217      32.990   0.492  -1.952  1.00  0.560          H  
ATOM   3303 1HB  PHE A 217      35.073   2.658  -1.440  1.00  0.800          H  
ATOM   3304 2HB  PHE A 217      33.507   2.949  -2.193  1.00  0.800          H  
ATOM   3305  HD1 PHE A 217      35.303   2.646   0.854  1.00  0.800          H  
ATOM   3306  HD2 PHE A 217      31.407   2.419  -0.841  1.00  0.800          H  
ATOM   3307  HE1 PHE A 217      34.325   2.979   3.089  1.00  0.800          H  
ATOM   3308  HE2 PHE A 217      30.422   2.746   1.398  1.00  0.800          H  
ATOM   3309  HZ  PHE A 217      31.889   3.028   3.360  1.00  0.800          H  
ATOM   3310  N   ASP A 218      35.579   0.033  -3.667  1.00  0.460          N  
ATOM   3311  CA  ASP A 218      36.137  -0.069  -5.015  1.00  0.450          C  
ATOM   3312  C   ASP A 218      35.043  -0.629  -5.898  1.00  0.440          C  
ATOM   3313  O   ASP A 218      34.196  -1.374  -5.405  1.00  0.450          O  
ATOM   3314  CB  ASP A 218      37.364  -0.996  -5.075  1.00  0.630          C  
ATOM   3315  CG  ASP A 218      38.671  -0.459  -4.411  1.00  0.630          C  
ATOM   3316  OD1 ASP A 218      38.759   0.702  -4.035  1.00  0.630          O  
ATOM   3317  OD2 ASP A 218      39.585  -1.249  -4.300  1.00  0.630          O  
ATOM   3318  H   ASP A 218      35.997  -0.536  -2.926  1.00  0.550          H  
ATOM   3319  HA  ASP A 218      36.414   0.918  -5.383  1.00  0.540          H  
ATOM   3320 1HB  ASP A 218      37.107  -1.938  -4.589  1.00  0.760          H  
ATOM   3321 2HB  ASP A 218      37.580  -1.222  -6.119  1.00  0.760          H  
ATOM   3322  N   ASP A 219      35.079  -0.335  -7.200  1.00  0.440          N  
ATOM   3323  CA  ASP A 219      34.053  -0.849  -8.131  1.00  0.440          C  
ATOM   3324  C   ASP A 219      32.621  -0.395  -7.780  1.00  0.460          C  
ATOM   3325  O   ASP A 219      31.697  -1.201  -7.828  1.00  0.570          O  
ATOM   3326  CB  ASP A 219      34.034  -2.406  -8.100  1.00  0.620          C  
ATOM   3327  CG  ASP A 219      33.377  -3.099  -9.321  1.00  0.620          C  
ATOM   3328  OD1 ASP A 219      33.582  -2.643 -10.422  1.00  0.620          O  
ATOM   3329  OD2 ASP A 219      32.710  -4.090  -9.138  1.00  0.620          O  
ATOM   3330  H   ASP A 219      35.837   0.268  -7.550  1.00  0.530          H  
ATOM   3331  HA  ASP A 219      34.290  -0.493  -9.135  1.00  0.530          H  
ATOM   3332 1HB  ASP A 219      35.055  -2.773  -8.002  1.00  0.740          H  
ATOM   3333 2HB  ASP A 219      33.488  -2.746  -7.221  1.00  0.740          H  
ATOM   3334  N   SER A 220      32.433   0.884  -7.420  1.00  0.450          N  
ATOM   3335  CA  SER A 220      31.090   1.415  -7.122  1.00  0.450          C  
ATOM   3336  C   SER A 220      30.585   2.333  -8.255  1.00  0.430          C  
ATOM   3337  O   SER A 220      29.395   2.349  -8.592  1.00  0.430          O  
ATOM   3338  CB  SER A 220      31.077   2.174  -5.805  1.00  0.630          C  
ATOM   3339  OG  SER A 220      31.353   1.347  -4.714  1.00  0.630          O  
ATOM   3340  H   SER A 220      33.250   1.483  -7.396  1.00  0.540          H  
ATOM   3341  HA  SER A 220      30.405   0.575  -7.029  1.00  0.540          H  
ATOM   3342 1HB  SER A 220      31.795   2.992  -5.842  1.00  0.760          H  
ATOM   3343 2HB  SER A 220      30.119   2.597  -5.669  1.00  0.760          H  
ATOM   3344  HG  SER A 220      32.330   1.325  -4.649  1.00  0.760          H  
ATOM   3345  N   TYR A 221      31.525   3.032  -8.902  1.00  0.430          N  
ATOM   3346  CA  TYR A 221      31.304   3.997  -9.997  1.00  0.410          C  
ATOM   3347  C   TYR A 221      30.505   5.310  -9.727  1.00  0.400          C  
ATOM   3348  O   TYR A 221      29.723   5.747 -10.587  1.00  0.390          O  
ATOM   3349  CB  TYR A 221      30.659   3.248 -11.177  1.00  0.580          C  
ATOM   3350  CG  TYR A 221      31.447   2.048 -11.613  1.00  0.580          C  
ATOM   3351  CD1 TYR A 221      31.090   0.804 -11.121  1.00  0.580          C  
ATOM   3352  CD2 TYR A 221      32.508   2.157 -12.496  1.00  0.580          C  
ATOM   3353  CE1 TYR A 221      31.786  -0.293 -11.477  1.00  0.580          C  
ATOM   3354  CE2 TYR A 221      33.191   1.020 -12.865  1.00  0.580          C  
ATOM   3355  CZ  TYR A 221      32.834  -0.188 -12.342  1.00  0.580          C  
ATOM   3356  OH  TYR A 221      33.503  -1.318 -12.686  1.00  0.580          O  
ATOM   3357  H   TYR A 221      32.490   2.880  -8.603  1.00  0.520          H  
ATOM   3358  HA  TYR A 221      32.287   4.306 -10.310  1.00  0.490          H  
ATOM   3359 1HB  TYR A 221      29.681   2.906 -10.923  1.00  0.700          H  
ATOM   3360 2HB  TYR A 221      30.555   3.911 -12.026  1.00  0.700          H  
ATOM   3361  HD1 TYR A 221      30.258   0.706 -10.435  1.00  0.700          H  
ATOM   3362  HD2 TYR A 221      32.801   3.118 -12.893  1.00  0.700          H  
ATOM   3363  HE1 TYR A 221      31.524  -1.266 -11.079  1.00  0.700          H  
ATOM   3364  HE2 TYR A 221      34.023   1.073 -13.559  1.00  0.700          H  
ATOM   3365  HH  TYR A 221      33.409  -1.973 -11.953  1.00  0.700          H  
ATOM   3366  N   LEU A 222      30.719   5.977  -8.585  1.00  0.410          N  
ATOM   3367  CA  LEU A 222      30.042   7.257  -8.326  1.00  0.410          C  
ATOM   3368  C   LEU A 222      30.351   8.321  -9.349  1.00  0.400          C  
ATOM   3369  O   LEU A 222      31.498   8.616  -9.660  1.00  0.420          O  
ATOM   3370  CB  LEU A 222      30.444   7.832  -6.938  1.00  0.570          C  
ATOM   3371  CG  LEU A 222      29.893   9.289  -6.521  1.00  0.570          C  
ATOM   3372  CD1 LEU A 222      28.378   9.304  -6.279  1.00  0.570          C  
ATOM   3373  CD2 LEU A 222      30.649   9.757  -5.280  1.00  0.570          C  
ATOM   3374  H   LEU A 222      31.376   5.622  -7.884  1.00  0.490          H  
ATOM   3375  HA  LEU A 222      28.980   7.090  -8.393  1.00  0.490          H  
ATOM   3376 1HB  LEU A 222      30.113   7.129  -6.180  1.00  0.690          H  
ATOM   3377 2HB  LEU A 222      31.520   7.869  -6.869  1.00  0.690          H  
ATOM   3378  HG  LEU A 222      30.096   9.984  -7.329  1.00  0.690          H  
ATOM   3379 1HD1 LEU A 222      28.088  10.301  -6.018  1.00  0.690          H  
ATOM   3380 2HD1 LEU A 222      27.849   8.996  -7.174  1.00  0.690          H  
ATOM   3381 3HD1 LEU A 222      28.133   8.640  -5.459  1.00  0.690          H  
ATOM   3382 1HD2 LEU A 222      30.320  10.753  -4.993  1.00  0.690          H  
ATOM   3383 2HD2 LEU A 222      30.457   9.069  -4.456  1.00  0.690          H  
ATOM   3384 3HD2 LEU A 222      31.721   9.777  -5.497  1.00  0.690          H  
ATOM   3385  N   GLY A 223      29.304   8.947  -9.851  1.00  0.380          N  
ATOM   3386  CA  GLY A 223      29.495  10.010 -10.818  1.00  0.370          C  
ATOM   3387  C   GLY A 223      29.013   9.563 -12.168  1.00  0.360          C  
ATOM   3388  O   GLY A 223      28.919  10.356 -13.101  1.00  0.350          O  
ATOM   3389  H   GLY A 223      28.356   8.637  -9.608  1.00  0.460          H  
ATOM   3390 1HA  GLY A 223      28.926  10.882 -10.511  1.00  0.440          H  
ATOM   3391 2HA  GLY A 223      30.545  10.293 -10.863  1.00  0.440          H  
ATOM   3392  N   TYR A 224      28.643   8.290 -12.249  1.00  0.360          N  
ATOM   3393  CA  TYR A 224      28.096   7.716 -13.459  1.00  0.340          C  
ATOM   3394  C   TYR A 224      26.911   8.569 -13.933  1.00  0.340          C  
ATOM   3395  O   TYR A 224      26.769   8.847 -15.120  1.00  0.330          O  
ATOM   3396  CB  TYR A 224      27.627   6.298 -13.202  1.00  0.480          C  
ATOM   3397  CG  TYR A 224      27.111   5.670 -14.413  1.00  0.480          C  
ATOM   3398  CD1 TYR A 224      27.978   5.006 -15.248  1.00  0.480          C  
ATOM   3399  CD2 TYR A 224      25.785   5.793 -14.729  1.00  0.480          C  
ATOM   3400  CE1 TYR A 224      27.504   4.468 -16.405  1.00  0.480          C  
ATOM   3401  CE2 TYR A 224      25.324   5.280 -15.880  1.00  0.480          C  
ATOM   3402  CZ  TYR A 224      26.177   4.627 -16.719  1.00  0.480          C  
ATOM   3403  OH  TYR A 224      25.715   4.161 -17.880  1.00  0.480          O  
ATOM   3404  H   TYR A 224      28.811   7.666 -11.454  1.00  0.430          H  
ATOM   3405  HA  TYR A 224      28.857   7.721 -14.236  1.00  0.410          H  
ATOM   3406 1HB  TYR A 224      28.450   5.699 -12.815  1.00  0.580          H  
ATOM   3407 2HB  TYR A 224      26.841   6.317 -12.458  1.00  0.580          H  
ATOM   3408  HD1 TYR A 224      29.031   4.920 -14.991  1.00  0.580          H  
ATOM   3409  HD2 TYR A 224      25.104   6.322 -14.065  1.00  0.580          H  
ATOM   3410  HE1 TYR A 224      28.172   3.948 -17.086  1.00  0.580          H  
ATOM   3411  HE2 TYR A 224      24.270   5.398 -16.142  1.00  0.580          H  
ATOM   3412  HH  TYR A 224      24.798   4.434 -17.976  1.00  0.580          H  
ATOM   3413  N   SER A 225      26.023   8.950 -13.005  1.00  0.340          N  
ATOM   3414  CA  SER A 225      24.865   9.774 -13.392  1.00  0.350          C  
ATOM   3415  C   SER A 225      24.567  10.863 -12.379  1.00  0.360          C  
ATOM   3416  O   SER A 225      24.461  10.595 -11.186  1.00  0.390          O  
ATOM   3417  CB  SER A 225      23.622   8.928 -13.566  1.00  0.490          C  
ATOM   3418  OG  SER A 225      22.499   9.746 -13.850  1.00  0.490          O  
ATOM   3419  H   SER A 225      26.157   8.647 -12.029  1.00  0.410          H  
ATOM   3420  HA  SER A 225      25.083  10.245 -14.343  1.00  0.420          H  
ATOM   3421 1HB  SER A 225      23.775   8.229 -14.381  1.00  0.580          H  
ATOM   3422 2HB  SER A 225      23.442   8.345 -12.659  1.00  0.580          H  
ATOM   3423  HG  SER A 225      22.585  10.001 -14.779  1.00  0.580          H  
ATOM   3424  N   VAL A 226      24.425  12.117 -12.838  1.00  0.360          N  
ATOM   3425  CA  VAL A 226      24.138  13.151 -11.841  1.00  0.370          C  
ATOM   3426  C   VAL A 226      22.900  13.997 -12.190  1.00  0.380          C  
ATOM   3427  O   VAL A 226      22.505  14.107 -13.348  1.00  0.380          O  
ATOM   3428  CB  VAL A 226      25.361  14.090 -11.681  1.00  0.510          C  
ATOM   3429  CG1 VAL A 226      26.615  13.283 -11.279  1.00  0.510          C  
ATOM   3430  CG2 VAL A 226      25.602  14.913 -12.920  1.00  0.510          C  
ATOM   3431  H   VAL A 226      24.539  12.328 -13.826  1.00  0.430          H  
ATOM   3432  HA  VAL A 226      23.952  12.677 -10.889  1.00  0.440          H  
ATOM   3433  HB  VAL A 226      25.151  14.731 -10.879  1.00  0.620          H  
ATOM   3434 1HG1 VAL A 226      27.447  13.964 -11.114  1.00  0.620          H  
ATOM   3435 2HG1 VAL A 226      26.410  12.729 -10.373  1.00  0.620          H  
ATOM   3436 3HG1 VAL A 226      26.878  12.582 -12.076  1.00  0.620          H  
ATOM   3437 1HG2 VAL A 226      26.449  15.580 -12.763  1.00  0.620          H  
ATOM   3438 2HG2 VAL A 226      25.813  14.254 -13.728  1.00  0.620          H  
ATOM   3439 3HG2 VAL A 226      24.724  15.505 -13.162  1.00  0.620          H  
ATOM   3440  N   ALA A 227      22.358  14.642 -11.155  1.00  0.390          N  
ATOM   3441  CA  ALA A 227      21.217  15.556 -11.220  1.00  0.400          C  
ATOM   3442  C   ALA A 227      21.293  16.525 -10.048  1.00  0.410          C  
ATOM   3443  O   ALA A 227      22.030  16.277  -9.101  1.00  0.420          O  
ATOM   3444  CB  ALA A 227      19.906  14.784 -11.173  1.00  0.560          C  
ATOM   3445  H   ALA A 227      22.740  14.426 -10.233  1.00  0.470          H  
ATOM   3446  HA  ALA A 227      21.276  16.125 -12.148  1.00  0.480          H  
ATOM   3447 1HB  ALA A 227      19.076  15.482 -11.228  1.00  0.670          H  
ATOM   3448 2HB  ALA A 227      19.875  14.103 -12.025  1.00  0.670          H  
ATOM   3449 3HB  ALA A 227      19.837  14.213 -10.255  1.00  0.670          H  
ATOM   3450  N   VAL A 228      20.563  17.631 -10.103  1.00  0.420          N  
ATOM   3451  CA  VAL A 228      20.571  18.538  -8.952  1.00  0.440          C  
ATOM   3452  C   VAL A 228      19.167  18.908  -8.475  1.00  0.440          C  
ATOM   3453  O   VAL A 228      18.185  18.778  -9.207  1.00  0.440          O  
ATOM   3454  CB  VAL A 228      21.374  19.816  -9.287  1.00  0.610          C  
ATOM   3455  CG1 VAL A 228      22.837  19.467  -9.608  1.00  0.610          C  
ATOM   3456  CG2 VAL A 228      20.756  20.516 -10.471  1.00  0.610          C  
ATOM   3457  H   VAL A 228      19.978  17.822 -10.912  1.00  0.500          H  
ATOM   3458  HA  VAL A 228      21.077  18.043  -8.122  1.00  0.530          H  
ATOM   3459  HB  VAL A 228      21.367  20.473  -8.421  1.00  0.730          H  
ATOM   3460 1HG1 VAL A 228      23.406  20.368  -9.832  1.00  0.730          H  
ATOM   3461 2HG1 VAL A 228      23.262  18.976  -8.745  1.00  0.730          H  
ATOM   3462 3HG1 VAL A 228      22.879  18.808 -10.456  1.00  0.730          H  
ATOM   3463 1HG2 VAL A 228      21.318  21.392 -10.671  1.00  0.730          H  
ATOM   3464 2HG2 VAL A 228      20.768  19.871 -11.348  1.00  0.730          H  
ATOM   3465 3HG2 VAL A 228      19.726  20.793 -10.250  1.00  0.730          H  
ATOM   3466  N   GLY A 229      19.082  19.422  -7.252  1.00  0.450          N  
ATOM   3467  CA  GLY A 229      17.785  19.882  -6.736  1.00  0.470          C  
ATOM   3468  C   GLY A 229      17.835  20.262  -5.265  1.00  0.460          C  
ATOM   3469  O   GLY A 229      18.818  19.989  -4.589  1.00  0.450          O  
ATOM   3470  H   GLY A 229      19.943  19.492  -6.697  1.00  0.540          H  
ATOM   3471 1HA  GLY A 229      17.463  20.747  -7.316  1.00  0.560          H  
ATOM   3472 2HA  GLY A 229      17.037  19.103  -6.890  1.00  0.560          H  
ATOM   3473  N   ASP A 230      16.768  20.876  -4.760  1.00  0.540          N  
ATOM   3474  CA  ASP A 230      16.719  21.309  -3.360  1.00  0.540          C  
ATOM   3475  C   ASP A 230      16.266  20.236  -2.352  1.00  0.540          C  
ATOM   3476  O   ASP A 230      15.071  19.892  -2.248  1.00  0.580          O  
ATOM   3477  CB  ASP A 230      15.843  22.560  -3.246  1.00  0.760          C  
ATOM   3478  CG  ASP A 230      15.779  23.154  -1.835  1.00  0.760          C  
ATOM   3479  OD1 ASP A 230      16.160  22.472  -0.882  1.00  0.760          O  
ATOM   3480  OD2 ASP A 230      15.349  24.288  -1.725  1.00  0.760          O  
ATOM   3481  H   ASP A 230      15.995  21.098  -5.373  1.00  0.650          H  
ATOM   3482  HA  ASP A 230      17.731  21.603  -3.075  1.00  0.650          H  
ATOM   3483 1HB  ASP A 230      16.236  23.329  -3.921  1.00  0.910          H  
ATOM   3484 2HB  ASP A 230      14.829  22.328  -3.571  1.00  0.910          H  
ATOM   3485  N   PHE A 231      17.251  19.696  -1.612  1.00  0.530          N  
ATOM   3486  CA  PHE A 231      17.059  18.657  -0.632  1.00  0.550          C  
ATOM   3487  C   PHE A 231      17.598  19.107   0.730  1.00  0.600          C  
ATOM   3488  O   PHE A 231      18.065  18.275   1.519  1.00  0.940          O  
ATOM   3489  CB  PHE A 231      17.770  17.388  -1.096  1.00  0.760          C  
ATOM   3490  CG  PHE A 231      17.257  16.837  -2.369  1.00  0.760          C  
ATOM   3491  CD1 PHE A 231      17.853  17.113  -3.582  1.00  0.760          C  
ATOM   3492  CD2 PHE A 231      16.168  16.034  -2.353  1.00  0.760          C  
ATOM   3493  CE1 PHE A 231      17.346  16.594  -4.740  1.00  0.760          C  
ATOM   3494  CE2 PHE A 231      15.666  15.527  -3.490  1.00  0.760          C  
ATOM   3495  CZ  PHE A 231      16.246  15.792  -4.687  1.00  0.760          C  
ATOM   3496  H   PHE A 231      18.229  20.009  -1.708  1.00  0.640          H  
ATOM   3497  HA  PHE A 231      16.016  18.471  -0.524  1.00  0.660          H  
ATOM   3498 1HB  PHE A 231      18.840  17.574  -1.189  1.00  0.910          H  
ATOM   3499 2HB  PHE A 231      17.623  16.653  -0.372  1.00  0.910          H  
ATOM   3500  HD1 PHE A 231      18.724  17.750  -3.611  1.00  0.910          H  
ATOM   3501  HD2 PHE A 231      15.688  15.805  -1.402  1.00  0.910          H  
ATOM   3502  HE1 PHE A 231      17.819  16.826  -5.692  1.00  0.910          H  
ATOM   3503  HE2 PHE A 231      14.779  14.902  -3.447  1.00  0.910          H  
ATOM   3504  HZ  PHE A 231      15.819  15.362  -5.583  1.00  0.910          H  
ATOM   3505  N   ASN A 232      17.475  20.418   1.038  1.00  0.710          N  
ATOM   3506  CA  ASN A 232      18.099  20.918   2.275  1.00  0.710          C  
ATOM   3507  C   ASN A 232      17.344  22.053   2.992  1.00  0.750          C  
ATOM   3508  O   ASN A 232      16.273  22.487   2.580  1.00  1.360          O  
ATOM   3509  CB  ASN A 232      19.496  21.397   1.882  1.00  0.990          C  
ATOM   3510  CG  ASN A 232      20.573  21.285   2.898  1.00  0.990          C  
ATOM   3511  OD1 ASN A 232      20.354  21.419   4.109  1.00  0.990          O  
ATOM   3512  ND2 ASN A 232      21.752  21.046   2.396  1.00  0.990          N  
ATOM   3513  H   ASN A 232      17.019  21.066   0.370  1.00  0.850          H  
ATOM   3514  HA  ASN A 232      18.180  20.092   2.973  1.00  0.850          H  
ATOM   3515 1HB  ASN A 232      19.816  20.836   1.041  1.00  1.190          H  
ATOM   3516 2HB  ASN A 232      19.433  22.437   1.559  1.00  1.190          H  
ATOM   3517 1HD2 ASN A 232      22.572  20.953   2.997  1.00  1.190          H  
ATOM   3518 2HD2 ASN A 232      21.862  20.931   1.375  1.00  1.190          H  
ATOM   3519  N   GLY A 233      17.925  22.522   4.100  1.00  0.940          N  
ATOM   3520  CA  GLY A 233      17.393  23.590   4.950  1.00  0.960          C  
ATOM   3521  C   GLY A 233      17.930  24.977   4.570  1.00  1.050          C  
ATOM   3522  O   GLY A 233      18.017  25.867   5.418  1.00  1.430          O  
ATOM   3523  H   GLY A 233      18.800  22.097   4.382  1.00  1.130          H  
ATOM   3524 1HA  GLY A 233      16.307  23.594   4.880  1.00  1.150          H  
ATOM   3525 2HA  GLY A 233      17.644  23.377   5.988  1.00  1.150          H  
ATOM   3526  N   ASP A 234      18.343  25.131   3.316  1.00  1.070          N  
ATOM   3527  CA  ASP A 234      18.944  26.360   2.800  1.00  1.320          C  
ATOM   3528  C   ASP A 234      18.506  26.574   1.346  1.00  0.910          C  
ATOM   3529  O   ASP A 234      17.760  25.775   0.800  1.00  1.500          O  
ATOM   3530  CB  ASP A 234      20.485  26.273   2.943  1.00  1.750          C  
ATOM   3531  CG  ASP A 234      21.268  27.654   2.955  1.00  1.750          C  
ATOM   3532  OD1 ASP A 234      20.751  28.604   2.408  1.00  1.750          O  
ATOM   3533  OD2 ASP A 234      22.390  27.721   3.464  1.00  1.750          O  
ATOM   3534  H   ASP A 234      18.204  24.352   2.683  1.00  1.280          H  
ATOM   3535  HA  ASP A 234      18.585  27.203   3.393  1.00  1.580          H  
ATOM   3536 1HB  ASP A 234      20.715  25.764   3.880  1.00  2.100          H  
ATOM   3537 2HB  ASP A 234      20.873  25.650   2.157  1.00  2.100          H  
ATOM   3538  N   GLY A 235      18.964  27.654   0.723  1.00  0.900          N  
ATOM   3539  CA  GLY A 235      18.574  28.023  -0.646  1.00  0.830          C  
ATOM   3540  C   GLY A 235      19.474  27.480  -1.758  1.00  0.740          C  
ATOM   3541  O   GLY A 235      19.335  27.870  -2.919  1.00  0.780          O  
ATOM   3542  H   GLY A 235      19.588  28.269   1.246  1.00  1.080          H  
ATOM   3543 1HA  GLY A 235      17.554  27.679  -0.823  1.00  1.000          H  
ATOM   3544 2HA  GLY A 235      18.542  29.110  -0.718  1.00  1.000          H  
ATOM   3545  N   ILE A 236      20.417  26.629  -1.396  1.00  0.770          N  
ATOM   3546  CA  ILE A 236      21.380  26.073  -2.336  1.00  0.710          C  
ATOM   3547  C   ILE A 236      20.962  24.684  -2.802  1.00  0.600          C  
ATOM   3548  O   ILE A 236      20.625  23.834  -1.986  1.00  0.620          O  
ATOM   3549  CB  ILE A 236      22.781  26.017  -1.657  1.00  1.020          C  
ATOM   3550  CG1 ILE A 236      23.900  25.553  -2.637  1.00  1.020          C  
ATOM   3551  CG2 ILE A 236      22.748  25.051  -0.434  1.00  1.020          C  
ATOM   3552  CD1 ILE A 236      24.247  26.517  -3.729  1.00  1.020          C  
ATOM   3553  H   ILE A 236      20.454  26.374  -0.421  1.00  0.920          H  
ATOM   3554  HA  ILE A 236      21.424  26.728  -3.201  1.00  0.850          H  
ATOM   3555  HB  ILE A 236      23.033  27.018  -1.306  1.00  1.220          H  
ATOM   3556 1HG1 ILE A 236      24.806  25.374  -2.061  1.00  1.220          H  
ATOM   3557 2HG1 ILE A 236      23.599  24.624  -3.097  1.00  1.220          H  
ATOM   3558 1HG2 ILE A 236      23.690  25.042   0.052  1.00  1.220          H  
ATOM   3559 2HG2 ILE A 236      22.002  25.376   0.259  1.00  1.220          H  
ATOM   3560 3HG2 ILE A 236      22.533  24.037  -0.733  1.00  1.220          H  
ATOM   3561 1HD1 ILE A 236      25.035  26.089  -4.344  1.00  1.220          H  
ATOM   3562 2HD1 ILE A 236      23.380  26.697  -4.342  1.00  1.220          H  
ATOM   3563 3HD1 ILE A 236      24.590  27.456  -3.298  1.00  1.220          H  
ATOM   3564  N   ASP A 237      20.963  24.458  -4.113  1.00  0.540          N  
ATOM   3565  CA  ASP A 237      20.644  23.133  -4.628  1.00  0.440          C  
ATOM   3566  C   ASP A 237      21.740  22.163  -4.227  1.00  0.440          C  
ATOM   3567  O   ASP A 237      22.916  22.520  -4.189  1.00  0.480          O  
ATOM   3568  CB  ASP A 237      20.512  23.145  -6.135  1.00  0.660          C  
ATOM   3569  CG  ASP A 237      19.268  23.865  -6.629  1.00  0.660          C  
ATOM   3570  OD1 ASP A 237      18.335  24.054  -5.880  1.00  0.660          O  
ATOM   3571  OD2 ASP A 237      19.280  24.306  -7.750  1.00  0.660          O  
ATOM   3572  H   ASP A 237      21.195  25.208  -4.750  1.00  0.650          H  
ATOM   3573  HA  ASP A 237      19.713  22.793  -4.184  1.00  0.530          H  
ATOM   3574 1HB  ASP A 237      21.364  23.603  -6.523  1.00  0.790          H  
ATOM   3575 2HB  ASP A 237      20.503  22.111  -6.505  1.00  0.790          H  
ATOM   3576  N   ASP A 238      21.342  20.933  -3.968  1.00  0.430          N  
ATOM   3577  CA  ASP A 238      22.258  19.874  -3.589  1.00  0.450          C  
ATOM   3578  C   ASP A 238      22.644  19.062  -4.805  1.00  0.450          C  
ATOM   3579  O   ASP A 238      22.129  19.289  -5.911  1.00  0.460          O  
ATOM   3580  CB  ASP A 238      21.574  19.009  -2.560  1.00  0.620          C  
ATOM   3581  CG  ASP A 238      21.252  19.794  -1.294  1.00  0.620          C  
ATOM   3582  OD1 ASP A 238      22.145  20.387  -0.642  1.00  0.620          O  
ATOM   3583  OD2 ASP A 238      20.074  19.883  -1.013  1.00  0.620          O  
ATOM   3584  H   ASP A 238      20.358  20.719  -4.043  1.00  0.520          H  
ATOM   3585  HA  ASP A 238      23.159  20.302  -3.162  1.00  0.540          H  
ATOM   3586 1HB  ASP A 238      20.668  18.603  -2.984  1.00  0.750          H  
ATOM   3587 2HB  ASP A 238      22.214  18.176  -2.296  1.00  0.750          H  
ATOM   3588  N   PHE A 239      23.494  18.053  -4.596  1.00  0.450          N  
ATOM   3589  CA  PHE A 239      23.986  17.268  -5.715  1.00  0.450          C  
ATOM   3590  C   PHE A 239      23.545  15.812  -5.631  1.00  0.450          C  
ATOM   3591  O   PHE A 239      23.932  15.096  -4.705  1.00  0.470          O  
ATOM   3592  CB  PHE A 239      25.498  17.328  -5.681  1.00  0.630          C  
ATOM   3593  CG  PHE A 239      25.992  18.736  -5.631  1.00  0.630          C  
ATOM   3594  CD1 PHE A 239      26.542  19.169  -4.454  1.00  0.630          C  
ATOM   3595  CD2 PHE A 239      25.863  19.651  -6.672  1.00  0.630          C  
ATOM   3596  CE1 PHE A 239      26.980  20.437  -4.312  1.00  0.630          C  
ATOM   3597  CE2 PHE A 239      26.298  20.936  -6.526  1.00  0.630          C  
ATOM   3598  CZ  PHE A 239      26.858  21.330  -5.335  1.00  0.630          C  
ATOM   3599  H   PHE A 239      23.869  17.903  -3.654  1.00  0.540          H  
ATOM   3600  HA  PHE A 239      23.604  17.691  -6.641  1.00  0.540          H  
ATOM   3601 1HB  PHE A 239      25.859  16.810  -4.813  1.00  0.760          H  
ATOM   3602 2HB  PHE A 239      25.912  16.833  -6.543  1.00  0.760          H  
ATOM   3603  HD1 PHE A 239      26.628  18.476  -3.612  1.00  0.760          H  
ATOM   3604  HD2 PHE A 239      25.408  19.360  -7.597  1.00  0.760          H  
ATOM   3605  HE1 PHE A 239      27.417  20.748  -3.360  1.00  0.760          H  
ATOM   3606  HE2 PHE A 239      26.188  21.644  -7.348  1.00  0.760          H  
ATOM   3607  HZ  PHE A 239      27.198  22.352  -5.186  1.00  0.760          H  
ATOM   3608  N   VAL A 240      22.742  15.364  -6.600  1.00  0.430          N  
ATOM   3609  CA  VAL A 240      22.194  14.007  -6.587  1.00  0.440          C  
ATOM   3610  C   VAL A 240      23.009  13.114  -7.512  1.00  0.420          C  
ATOM   3611  O   VAL A 240      23.076  13.349  -8.721  1.00  0.410          O  
ATOM   3612  CB  VAL A 240      20.716  14.016  -7.091  1.00  0.610          C  
ATOM   3613  CG1 VAL A 240      20.104  12.592  -7.065  1.00  0.610          C  
ATOM   3614  CG2 VAL A 240      19.890  15.001  -6.295  1.00  0.610          C  
ATOM   3615  H   VAL A 240      22.495  15.973  -7.381  1.00  0.520          H  
ATOM   3616  HA  VAL A 240      22.260  13.604  -5.583  1.00  0.530          H  
ATOM   3617  HB  VAL A 240      20.715  14.325  -8.119  1.00  0.730          H  
ATOM   3618 1HG1 VAL A 240      19.084  12.627  -7.458  1.00  0.730          H  
ATOM   3619 2HG1 VAL A 240      20.698  11.921  -7.675  1.00  0.730          H  
ATOM   3620 3HG1 VAL A 240      20.081  12.218  -6.044  1.00  0.730          H  
ATOM   3621 1HG2 VAL A 240      18.882  15.007  -6.697  1.00  0.730          H  
ATOM   3622 2HG2 VAL A 240      19.858  14.728  -5.255  1.00  0.730          H  
ATOM   3623 3HG2 VAL A 240      20.318  16.001  -6.383  1.00  0.730          H  
ATOM   3624  N   SER A 241      23.614  12.062  -6.972  1.00  0.420          N  
ATOM   3625  CA  SER A 241      24.442  11.239  -7.832  1.00  0.410          C  
ATOM   3626  C   SER A 241      24.233   9.743  -7.699  1.00  0.410          C  
ATOM   3627  O   SER A 241      24.143   9.170  -6.603  1.00  0.430          O  
ATOM   3628  CB  SER A 241      25.871  11.576  -7.570  1.00  0.580          C  
ATOM   3629  OG  SER A 241      26.105  12.921  -7.855  1.00  0.580          O  
ATOM   3630  H   SER A 241      23.557  11.881  -5.969  1.00  0.500          H  
ATOM   3631  HA  SER A 241      24.219  11.493  -8.862  1.00  0.490          H  
ATOM   3632 1HB  SER A 241      26.086  11.379  -6.523  1.00  0.690          H  
ATOM   3633 2HB  SER A 241      26.512  10.943  -8.174  1.00  0.690          H  
ATOM   3634  HG  SER A 241      27.016  13.079  -7.634  1.00  0.690          H  
ATOM   3635  N   GLY A 242      24.207   9.114  -8.856  1.00  0.400          N  
ATOM   3636  CA  GLY A 242      24.053   7.690  -8.991  1.00  0.410          C  
ATOM   3637  C   GLY A 242      25.382   6.959  -8.989  1.00  0.430          C  
ATOM   3638  O   GLY A 242      26.376   7.431  -9.595  1.00  0.440          O  
ATOM   3639  H   GLY A 242      24.305   9.684  -9.690  1.00  0.480          H  
ATOM   3640 1HA  GLY A 242      23.419   7.299  -8.202  1.00  0.490          H  
ATOM   3641 2HA  GLY A 242      23.548   7.523  -9.929  1.00  0.490          H  
ATOM   3642  N   VAL A 243      25.356   5.778  -8.325  1.00  0.440          N  
ATOM   3643  CA  VAL A 243      26.474   4.867  -8.190  1.00  0.440          C  
ATOM   3644  C   VAL A 243      26.012   3.416  -8.561  1.00  0.430          C  
ATOM   3645  O   VAL A 243      25.529   2.674  -7.682  1.00  0.450          O  
ATOM   3646  CB  VAL A 243      26.916   4.877  -6.720  1.00  0.620          C  
ATOM   3647  CG1 VAL A 243      28.106   4.103  -6.580  1.00  0.620          C  
ATOM   3648  CG2 VAL A 243      27.083   6.210  -6.239  1.00  0.620          C  
ATOM   3649  H   VAL A 243      24.490   5.507  -7.849  1.00  0.530          H  
ATOM   3650  HA  VAL A 243      27.297   5.208  -8.814  1.00  0.530          H  
ATOM   3651  HB  VAL A 243      26.150   4.395  -6.109  1.00  0.740          H  
ATOM   3652 1HG1 VAL A 243      28.409   4.114  -5.542  1.00  0.740          H  
ATOM   3653 2HG1 VAL A 243      27.923   3.094  -6.906  1.00  0.740          H  
ATOM   3654 3HG1 VAL A 243      28.889   4.536  -7.177  1.00  0.740          H  
ATOM   3655 1HG2 VAL A 243      27.404   6.173  -5.221  1.00  0.740          H  
ATOM   3656 2HG2 VAL A 243      27.789   6.663  -6.790  1.00  0.740          H  
ATOM   3657 3HG2 VAL A 243      26.153   6.770  -6.304  1.00  0.740          H  
ATOM   3658  N   PRO A 244      26.202   2.967  -9.815  1.00  0.420          N  
ATOM   3659  CA  PRO A 244      25.782   1.681 -10.385  1.00  0.420          C  
ATOM   3660  C   PRO A 244      26.129   0.387  -9.634  1.00  0.430          C  
ATOM   3661  O   PRO A 244      25.365  -0.572  -9.741  1.00  0.430          O  
ATOM   3662  CB  PRO A 244      26.496   1.693 -11.740  1.00  0.630          C  
ATOM   3663  CG  PRO A 244      26.577   3.131 -12.099  1.00  0.630          C  
ATOM   3664  CD  PRO A 244      26.796   3.865 -10.788  1.00  0.630          C  
ATOM   3665  HA  PRO A 244      24.690   1.728 -10.536  1.00  0.500          H  
ATOM   3666 1HB  PRO A 244      27.489   1.219 -11.647  1.00  0.760          H  
ATOM   3667 2HB  PRO A 244      25.926   1.105 -12.472  1.00  0.760          H  
ATOM   3668 1HG  PRO A 244      27.417   3.269 -12.788  1.00  0.760          H  
ATOM   3669 2HG  PRO A 244      25.671   3.454 -12.633  1.00  0.760          H  
ATOM   3670 1HD  PRO A 244      27.846   4.024 -10.594  1.00  0.760          H  
ATOM   3671 2HD  PRO A 244      26.238   4.808 -10.820  1.00  0.760          H  
ATOM   3672  N   ARG A 245      27.245   0.306  -8.889  1.00  0.430          N  
ATOM   3673  CA  ARG A 245      27.500  -0.980  -8.240  1.00  0.440          C  
ATOM   3674  C   ARG A 245      27.830  -0.784  -6.759  1.00  0.460          C  
ATOM   3675  O   ARG A 245      28.564  -1.575  -6.149  1.00  0.460          O  
ATOM   3676  CB  ARG A 245      28.721  -1.635  -8.904  1.00  0.610          C  
ATOM   3677  CG  ARG A 245      28.678  -1.963 -10.442  1.00  0.610          C  
ATOM   3678  CD  ARG A 245      27.769  -3.013 -10.882  1.00  0.610          C  
ATOM   3679  NE  ARG A 245      28.138  -4.348 -10.375  1.00  0.610          N  
ATOM   3680  CZ  ARG A 245      29.058  -5.224 -10.925  1.00  0.610          C  
ATOM   3681  NH1 ARG A 245      29.772  -4.984 -11.990  1.00  0.610          N  
ATOM   3682  NH2 ARG A 245      29.254  -6.403 -10.399  1.00  0.610          N  
ATOM   3683  H   ARG A 245      27.918   1.073  -8.770  1.00  0.520          H  
ATOM   3684  HA  ARG A 245      26.621  -1.615  -8.323  1.00  0.530          H  
ATOM   3685 1HB  ARG A 245      29.534  -0.944  -8.803  1.00  0.730          H  
ATOM   3686 2HB  ARG A 245      29.003  -2.541  -8.371  1.00  0.730          H  
ATOM   3687 1HG  ARG A 245      28.438  -1.064 -11.003  1.00  0.730          H  
ATOM   3688 2HG  ARG A 245      29.662  -2.304 -10.726  1.00  0.730          H  
ATOM   3689 1HD  ARG A 245      26.761  -2.784 -10.539  1.00  0.730          H  
ATOM   3690 2HD  ARG A 245      27.775  -3.044 -11.975  1.00  0.730          H  
ATOM   3691  HE  ARG A 245      27.648  -4.663  -9.563  1.00  0.730          H  
ATOM   3692 1HH1 ARG A 245      29.699  -4.126 -12.553  1.00  0.730          H  
ATOM   3693 2HH1 ARG A 245      30.405  -5.737 -12.297  1.00  0.730          H  
ATOM   3694 1HH2 ARG A 245      28.758  -6.691  -9.582  1.00  0.730          H  
ATOM   3695 2HH2 ARG A 245      29.920  -7.035 -10.886  1.00  0.730          H  
ATOM   3696  N   ALA A 246      27.130   0.154  -6.138  1.00  0.460          N  
ATOM   3697  CA  ALA A 246      27.285   0.412  -4.712  1.00  0.480          C  
ATOM   3698  C   ALA A 246      26.590  -0.635  -3.889  1.00  0.500          C  
ATOM   3699  O   ALA A 246      25.745  -1.381  -4.385  1.00  0.500          O  
ATOM   3700  CB  ALA A 246      26.732   1.729  -4.333  1.00  0.660          C  
ATOM   3701  H   ALA A 246      26.549   0.784  -6.708  1.00  0.550          H  
ATOM   3702  HA  ALA A 246      28.350   0.384  -4.478  1.00  0.580          H  
ATOM   3703 1HB  ALA A 246      26.862   1.904  -3.272  1.00  0.800          H  
ATOM   3704 2HB  ALA A 246      27.195   2.466  -4.842  1.00  0.800          H  
ATOM   3705 3HB  ALA A 246      25.715   1.708  -4.580  1.00  0.800          H  
ATOM   3706  N   ALA A 247      26.923  -0.697  -2.602  1.00  0.530          N  
ATOM   3707  CA  ALA A 247      26.255  -1.647  -1.727  1.00  0.560          C  
ATOM   3708  C   ALA A 247      26.379  -3.050  -2.295  1.00  0.550          C  
ATOM   3709  O   ALA A 247      25.392  -3.756  -2.486  1.00  0.550          O  
ATOM   3710  CB  ALA A 247      24.792  -1.270  -1.522  1.00  0.770          C  
ATOM   3711  H   ALA A 247      27.631  -0.079  -2.233  1.00  0.640          H  
ATOM   3712  HA  ALA A 247      26.756  -1.631  -0.759  1.00  0.670          H  
ATOM   3713 1HB  ALA A 247      24.329  -1.983  -0.848  1.00  0.930          H  
ATOM   3714 2HB  ALA A 247      24.733  -0.287  -1.085  1.00  0.930          H  
ATOM   3715 3HB  ALA A 247      24.254  -1.272  -2.460  1.00  0.930          H  
ATOM   3716  N   ARG A 248      27.617  -3.429  -2.597  1.00  0.550          N  
ATOM   3717  CA  ARG A 248      27.945  -4.753  -3.087  1.00  0.550          C  
ATOM   3718  C   ARG A 248      27.191  -5.162  -4.329  1.00  0.530          C  
ATOM   3719  O   ARG A 248      26.622  -6.249  -4.348  1.00  0.550          O  
ATOM   3720  CB  ARG A 248      27.698  -5.800  -2.006  1.00  0.770          C  
ATOM   3721  CG  ARG A 248      28.525  -5.637  -0.753  1.00  0.770          C  
ATOM   3722  CD  ARG A 248      28.282  -6.743   0.201  1.00  0.770          C  
ATOM   3723  NE  ARG A 248      29.081  -6.598   1.418  1.00  0.770          N  
ATOM   3724  CZ  ARG A 248      29.036  -7.430   2.482  1.00  0.770          C  
ATOM   3725  NH1 ARG A 248      28.229  -8.472   2.480  1.00  0.770          N  
ATOM   3726  NH2 ARG A 248      29.810  -7.198   3.532  1.00  0.770          N  
ATOM   3727  H   ARG A 248      28.361  -2.760  -2.465  1.00  0.660          H  
ATOM   3728  HA  ARG A 248      29.009  -4.760  -3.330  1.00  0.660          H  
ATOM   3729 1HB  ARG A 248      26.652  -5.789  -1.713  1.00  0.920          H  
ATOM   3730 2HB  ARG A 248      27.907  -6.788  -2.402  1.00  0.920          H  
ATOM   3731 1HG  ARG A 248      29.583  -5.627  -1.010  1.00  0.920          H  
ATOM   3732 2HG  ARG A 248      28.258  -4.701  -0.264  1.00  0.920          H  
ATOM   3733 1HD  ARG A 248      27.227  -6.746   0.477  1.00  0.920          H  
ATOM   3734 2HD  ARG A 248      28.543  -7.689  -0.274  1.00  0.920          H  
ATOM   3735  HE  ARG A 248      29.715  -5.810   1.465  1.00  0.920          H  
ATOM   3736 1HH1 ARG A 248      27.639  -8.654   1.684  1.00  0.920          H  
ATOM   3737 2HH1 ARG A 248      28.200  -9.092   3.277  1.00  0.920          H  
ATOM   3738 1HH2 ARG A 248      30.432  -6.400   3.537  1.00  0.920          H  
ATOM   3739 2HH2 ARG A 248      29.783  -7.816   4.330  1.00  0.920          H  
ATOM   3740  N   THR A 249      27.181  -4.297  -5.359  1.00  0.510          N  
ATOM   3741  CA  THR A 249      26.538  -4.513  -6.666  1.00  0.490          C  
ATOM   3742  C   THR A 249      25.000  -4.330  -6.703  1.00  0.480          C  
ATOM   3743  O   THR A 249      24.394  -4.485  -7.777  1.00  0.470          O  
ATOM   3744  CB  THR A 249      26.952  -5.861  -7.326  1.00  0.690          C  
ATOM   3745  OG1 THR A 249      26.249  -6.948  -6.769  1.00  0.690          O  
ATOM   3746  CG2 THR A 249      28.481  -6.095  -7.199  1.00  0.690          C  
ATOM   3747  H   THR A 249      27.677  -3.403  -5.271  1.00  0.610          H  
ATOM   3748  HA  THR A 249      26.942  -3.753  -7.327  1.00  0.590          H  
ATOM   3749  HB  THR A 249      26.700  -5.816  -8.376  1.00  0.830          H  
ATOM   3750  HG1 THR A 249      26.288  -6.891  -5.809  1.00  0.830          H  
ATOM   3751 1HG2 THR A 249      28.749  -7.017  -7.684  1.00  0.830          H  
ATOM   3752 2HG2 THR A 249      29.017  -5.269  -7.666  1.00  0.830          H  
ATOM   3753 3HG2 THR A 249      28.785  -6.156  -6.175  1.00  0.830          H  
ATOM   3754  N   LEU A 250      24.352  -4.023  -5.559  1.00  0.490          N  
ATOM   3755  CA  LEU A 250      22.912  -3.706  -5.579  1.00  0.500          C  
ATOM   3756  C   LEU A 250      22.632  -2.386  -6.322  1.00  0.480          C  
ATOM   3757  O   LEU A 250      21.628  -2.251  -7.051  1.00  0.470          O  
ATOM   3758  CB  LEU A 250      22.370  -3.530  -4.148  1.00  0.700          C  
ATOM   3759  CG  LEU A 250      22.259  -4.763  -3.244  1.00  0.700          C  
ATOM   3760  CD1 LEU A 250      21.949  -4.307  -1.845  1.00  0.700          C  
ATOM   3761  CD2 LEU A 250      21.140  -5.666  -3.736  1.00  0.700          C  
ATOM   3762  H   LEU A 250      24.859  -3.974  -4.663  1.00  0.590          H  
ATOM   3763  HA  LEU A 250      22.384  -4.503  -6.091  1.00  0.600          H  
ATOM   3764 1HB  LEU A 250      23.026  -2.828  -3.641  1.00  0.840          H  
ATOM   3765 2HB  LEU A 250      21.384  -3.073  -4.209  1.00  0.840          H  
ATOM   3766  HG  LEU A 250      23.209  -5.299  -3.235  1.00  0.840          H  
ATOM   3767 1HD1 LEU A 250      21.872  -5.171  -1.191  1.00  0.840          H  
ATOM   3768 2HD1 LEU A 250      22.753  -3.661  -1.497  1.00  0.840          H  
ATOM   3769 3HD1 LEU A 250      21.007  -3.757  -1.835  1.00  0.840          H  
ATOM   3770 1HD2 LEU A 250      21.053  -6.534  -3.086  1.00  0.840          H  
ATOM   3771 2HD2 LEU A 250      20.206  -5.114  -3.728  1.00  0.840          H  
ATOM   3772 3HD2 LEU A 250      21.362  -5.990  -4.723  1.00  0.840          H  
ATOM   3773  N   GLY A 251      23.531  -1.427  -6.104  1.00  0.470          N  
ATOM   3774  CA  GLY A 251      23.455  -0.075  -6.612  1.00  0.450          C  
ATOM   3775  C   GLY A 251      22.889   0.890  -5.548  1.00  0.470          C  
ATOM   3776  O   GLY A 251      22.053   0.488  -4.716  1.00  0.480          O  
ATOM   3777  H   GLY A 251      24.337  -1.636  -5.519  1.00  0.560          H  
ATOM   3778 1HA  GLY A 251      24.442   0.259  -6.927  1.00  0.540          H  
ATOM   3779 2HA  GLY A 251      22.835  -0.089  -7.496  1.00  0.540          H  
ATOM   3780  N   MET A 252      23.360   2.159  -5.586  1.00  0.460          N  
ATOM   3781  CA  MET A 252      22.964   3.250  -4.672  1.00  0.470          C  
ATOM   3782  C   MET A 252      22.908   4.636  -5.297  1.00  0.460          C  
ATOM   3783  O   MET A 252      23.425   4.879  -6.397  1.00  0.460          O  
ATOM   3784  CB  MET A 252      23.862   3.407  -3.449  1.00  0.650          C  
ATOM   3785  CG  MET A 252      23.857   2.290  -2.454  1.00  0.650          C  
ATOM   3786  SD  MET A 252      24.855   2.644  -1.020  1.00  0.650          S  
ATOM   3787  CE  MET A 252      23.898   3.966  -0.201  1.00  0.650          C  
ATOM   3788  H   MET A 252      24.035   2.371  -6.329  1.00  0.550          H  
ATOM   3789  HA  MET A 252      21.970   3.030  -4.299  1.00  0.560          H  
ATOM   3790 1HB  MET A 252      24.861   3.626  -3.758  1.00  0.780          H  
ATOM   3791 2HB  MET A 252      23.531   4.278  -2.922  1.00  0.780          H  
ATOM   3792 1HG  MET A 252      22.859   2.146  -2.115  1.00  0.780          H  
ATOM   3793 2HG  MET A 252      24.188   1.366  -2.902  1.00  0.780          H  
ATOM   3794 1HE  MET A 252      24.405   4.257   0.719  1.00  0.780          H  
ATOM   3795 2HE  MET A 252      23.817   4.840  -0.840  1.00  0.780          H  
ATOM   3796 3HE  MET A 252      22.903   3.605   0.034  1.00  0.780          H  
ATOM   3797  N   VAL A 253      22.244   5.526  -4.558  1.00  0.460          N  
ATOM   3798  CA  VAL A 253      22.190   6.952  -4.841  1.00  0.460          C  
ATOM   3799  C   VAL A 253      22.559   7.734  -3.601  1.00  0.470          C  
ATOM   3800  O   VAL A 253      22.104   7.443  -2.490  1.00  0.480          O  
ATOM   3801  CB  VAL A 253      20.825   7.410  -5.378  1.00  0.640          C  
ATOM   3802  CG1 VAL A 253      20.777   8.954  -5.600  1.00  0.640          C  
ATOM   3803  CG2 VAL A 253      20.611   6.725  -6.635  1.00  0.640          C  
ATOM   3804  H   VAL A 253      21.804   5.170  -3.700  1.00  0.550          H  
ATOM   3805  HA  VAL A 253      22.935   7.180  -5.606  1.00  0.550          H  
ATOM   3806  HB  VAL A 253      20.059   7.172  -4.691  1.00  0.770          H  
ATOM   3807 1HG1 VAL A 253      19.801   9.230  -6.000  1.00  0.770          H  
ATOM   3808 2HG1 VAL A 253      20.930   9.480  -4.659  1.00  0.770          H  
ATOM   3809 3HG1 VAL A 253      21.548   9.253  -6.304  1.00  0.770          H  
ATOM   3810 1HG2 VAL A 253      19.710   7.025  -7.037  1.00  0.770          H  
ATOM   3811 2HG2 VAL A 253      21.399   6.992  -7.312  1.00  0.770          H  
ATOM   3812 3HG2 VAL A 253      20.603   5.652  -6.482  1.00  0.770          H  
ATOM   3813  N   TYR A 254      23.421   8.706  -3.790  1.00  0.470          N  
ATOM   3814  CA  TYR A 254      23.839   9.559  -2.706  1.00  0.480          C  
ATOM   3815  C   TYR A 254      23.535  11.002  -3.049  1.00  0.470          C  
ATOM   3816  O   TYR A 254      23.699  11.421  -4.198  1.00  0.450          O  
ATOM   3817  CB  TYR A 254      25.339   9.415  -2.489  1.00  0.670          C  
ATOM   3818  CG  TYR A 254      25.834   8.072  -2.025  1.00  0.670          C  
ATOM   3819  CD1 TYR A 254      26.039   7.057  -2.933  1.00  0.670          C  
ATOM   3820  CD2 TYR A 254      26.143   7.884  -0.703  1.00  0.670          C  
ATOM   3821  CE1 TYR A 254      26.560   5.849  -2.521  1.00  0.670          C  
ATOM   3822  CE2 TYR A 254      26.666   6.684  -0.279  1.00  0.670          C  
ATOM   3823  CZ  TYR A 254      26.882   5.670  -1.186  1.00  0.670          C  
ATOM   3824  OH  TYR A 254      27.430   4.483  -0.762  1.00  0.670          O  
ATOM   3825  H   TYR A 254      23.771   8.871  -4.739  1.00  0.560          H  
ATOM   3826  HA  TYR A 254      23.295   9.298  -1.798  1.00  0.580          H  
ATOM   3827 1HB  TYR A 254      25.841   9.631  -3.430  1.00  0.800          H  
ATOM   3828 2HB  TYR A 254      25.669  10.163  -1.767  1.00  0.800          H  
ATOM   3829  HD1 TYR A 254      25.794   7.221  -3.972  1.00  0.800          H  
ATOM   3830  HD2 TYR A 254      25.984   8.692   0.007  1.00  0.800          H  
ATOM   3831  HE1 TYR A 254      26.728   5.049  -3.240  1.00  0.800          H  
ATOM   3832  HE2 TYR A 254      26.920   6.543   0.774  1.00  0.800          H  
ATOM   3833  HH  TYR A 254      27.618   4.540   0.177  1.00  0.800          H  
ATOM   3834  N   ILE A 255      23.128  11.770  -2.051  1.00  0.480          N  
ATOM   3835  CA  ILE A 255      22.921  13.198  -2.262  1.00  0.480          C  
ATOM   3836  C   ILE A 255      23.854  13.939  -1.347  1.00  0.490          C  
ATOM   3837  O   ILE A 255      23.835  13.709  -0.138  1.00  0.500          O  
ATOM   3838  CB  ILE A 255      21.473  13.651  -2.035  1.00  0.670          C  
ATOM   3839  CG1 ILE A 255      20.571  12.901  -3.000  1.00  0.670          C  
ATOM   3840  CG2 ILE A 255      21.339  15.210  -2.194  1.00  0.670          C  
ATOM   3841  CD1 ILE A 255      19.112  13.117  -2.834  1.00  0.670          C  
ATOM   3842  H   ILE A 255      22.999  11.335  -1.130  1.00  0.580          H  
ATOM   3843  HA  ILE A 255      23.183  13.439  -3.282  1.00  0.580          H  
ATOM   3844  HB  ILE A 255      21.199  13.368  -1.074  1.00  0.810          H  
ATOM   3845 1HG1 ILE A 255      20.843  13.169  -3.982  1.00  0.810          H  
ATOM   3846 2HG1 ILE A 255      20.757  11.841  -2.879  1.00  0.810          H  
ATOM   3847 1HG2 ILE A 255      20.319  15.526  -2.011  1.00  0.810          H  
ATOM   3848 2HG2 ILE A 255      21.986  15.716  -1.476  1.00  0.810          H  
ATOM   3849 3HG2 ILE A 255      21.631  15.500  -3.205  1.00  0.810          H  
ATOM   3850 1HD1 ILE A 255      18.630  12.517  -3.581  1.00  0.810          H  
ATOM   3851 2HD1 ILE A 255      18.788  12.814  -1.846  1.00  0.810          H  
ATOM   3852 3HD1 ILE A 255      18.847  14.152  -2.989  1.00  0.810          H  
ATOM   3853  N   TYR A 256      24.660  14.818  -1.929  1.00  0.490          N  
ATOM   3854  CA  TYR A 256      25.668  15.589  -1.213  1.00  0.500          C  
ATOM   3855  C   TYR A 256      25.217  17.034  -1.010  1.00  0.500          C  
ATOM   3856  O   TYR A 256      24.588  17.635  -1.887  1.00  0.490          O  
ATOM   3857  CB  TYR A 256      26.968  15.533  -2.007  1.00  0.700          C  
ATOM   3858  CG  TYR A 256      27.524  14.143  -2.124  1.00  0.700          C  
ATOM   3859  CD1 TYR A 256      27.081  13.310  -3.142  1.00  0.700          C  
ATOM   3860  CD2 TYR A 256      28.461  13.696  -1.239  1.00  0.700          C  
ATOM   3861  CE1 TYR A 256      27.585  12.038  -3.251  1.00  0.700          C  
ATOM   3862  CE2 TYR A 256      28.964  12.427  -1.344  1.00  0.700          C  
ATOM   3863  CZ  TYR A 256      28.531  11.598  -2.348  1.00  0.700          C  
ATOM   3864  OH  TYR A 256      29.034  10.326  -2.448  1.00  0.700          O  
ATOM   3865  H   TYR A 256      24.560  14.933  -2.942  1.00  0.590          H  
ATOM   3866  HA  TYR A 256      25.822  15.150  -0.230  1.00  0.600          H  
ATOM   3867 1HB  TYR A 256      26.812  15.921  -2.996  1.00  0.840          H  
ATOM   3868 2HB  TYR A 256      27.707  16.155  -1.526  1.00  0.840          H  
ATOM   3869  HD1 TYR A 256      26.333  13.661  -3.857  1.00  0.840          H  
ATOM   3870  HD2 TYR A 256      28.800  14.335  -0.459  1.00  0.840          H  
ATOM   3871  HE1 TYR A 256      27.234  11.387  -4.047  1.00  0.840          H  
ATOM   3872  HE2 TYR A 256      29.711  12.080  -0.627  1.00  0.840          H  
ATOM   3873  HH  TYR A 256      29.512  10.107  -1.645  1.00  0.840          H  
ATOM   3874  N   ASP A 257      25.560  17.610   0.141  1.00  0.520          N  
ATOM   3875  CA  ASP A 257      25.197  18.994   0.480  1.00  0.540          C  
ATOM   3876  C   ASP A 257      25.732  20.036  -0.513  1.00  0.540          C  
ATOM   3877  O   ASP A 257      26.921  20.048  -0.845  1.00  0.560          O  
ATOM   3878  CB  ASP A 257      25.673  19.332   1.906  1.00  0.750          C  
ATOM   3879  CG  ASP A 257      25.130  20.656   2.479  1.00  0.750          C  
ATOM   3880  OD1 ASP A 257      25.548  21.717   2.038  1.00  0.750          O  
ATOM   3881  OD2 ASP A 257      24.335  20.599   3.400  1.00  0.750          O  
ATOM   3882  H   ASP A 257      26.075  17.050   0.833  1.00  0.620          H  
ATOM   3883  HA  ASP A 257      24.114  19.068   0.460  1.00  0.650          H  
ATOM   3884 1HB  ASP A 257      25.395  18.523   2.570  1.00  0.900          H  
ATOM   3885 2HB  ASP A 257      26.742  19.388   1.923  1.00  0.900          H  
ATOM   3886  N   GLY A 258      24.864  20.975  -0.891  1.00  0.530          N  
ATOM   3887  CA  GLY A 258      25.154  22.074  -1.816  1.00  0.520          C  
ATOM   3888  C   GLY A 258      26.399  22.928  -1.470  1.00  0.530          C  
ATOM   3889  O   GLY A 258      26.956  23.599  -2.346  1.00  0.500          O  
ATOM   3890  H   GLY A 258      23.892  20.880  -0.569  1.00  0.640          H  
ATOM   3891 1HA  GLY A 258      25.219  21.693  -2.826  1.00  0.620          H  
ATOM   3892 2HA  GLY A 258      24.282  22.722  -1.823  1.00  0.620          H  
ATOM   3893  N   LYS A 259      26.820  22.942  -0.196  1.00  0.580          N  
ATOM   3894  CA  LYS A 259      27.991  23.711   0.244  1.00  0.610          C  
ATOM   3895  C   LYS A 259      29.147  22.853   0.788  1.00  0.650          C  
ATOM   3896  O   LYS A 259      30.142  23.404   1.271  1.00  0.720          O  
ATOM   3897  CB  LYS A 259      27.568  24.716   1.317  1.00  0.840          C  
ATOM   3898  CG  LYS A 259      26.613  25.785   0.819  1.00  0.840          C  
ATOM   3899  CD  LYS A 259      26.127  26.698   1.951  1.00  0.840          C  
ATOM   3900  CE  LYS A 259      25.128  27.745   1.442  1.00  0.840          C  
ATOM   3901  NZ  LYS A 259      24.578  28.599   2.553  1.00  0.840          N  
ATOM   3902  H   LYS A 259      26.310  22.384   0.510  1.00  0.700          H  
ATOM   3903  HA  LYS A 259      28.373  24.265  -0.609  1.00  0.730          H  
ATOM   3904 1HB  LYS A 259      27.074  24.175   2.131  1.00  1.010          H  
ATOM   3905 2HB  LYS A 259      28.448  25.204   1.731  1.00  1.010          H  
ATOM   3906 1HG  LYS A 259      27.119  26.389   0.067  1.00  1.010          H  
ATOM   3907 2HG  LYS A 259      25.789  25.306   0.354  1.00  1.010          H  
ATOM   3908 1HD  LYS A 259      25.635  26.092   2.716  1.00  1.010          H  
ATOM   3909 2HD  LYS A 259      26.976  27.206   2.406  1.00  1.010          H  
ATOM   3910 1HE  LYS A 259      25.622  28.383   0.714  1.00  1.010          H  
ATOM   3911 2HE  LYS A 259      24.297  27.238   0.961  1.00  1.010          H  
ATOM   3912 1HZ  LYS A 259      23.917  29.264   2.181  1.00  1.010          H  
ATOM   3913 2HZ  LYS A 259      24.078  28.013   3.248  1.00  1.010          H  
ATOM   3914 3HZ  LYS A 259      25.317  29.093   3.015  1.00  1.010          H  
ATOM   3915  N   ASN A 260      28.997  21.527   0.773  1.00  0.660          N  
ATOM   3916  CA  ASN A 260      29.976  20.621   1.380  1.00  0.680          C  
ATOM   3917  C   ASN A 260      29.809  19.188   0.878  1.00  0.710          C  
ATOM   3918  O   ASN A 260      28.798  18.548   1.160  1.00  1.510          O  
ATOM   3919  CB  ASN A 260      29.857  20.662   2.899  1.00  0.940          C  
ATOM   3920  CG  ASN A 260      30.937  19.870   3.622  1.00  0.940          C  
ATOM   3921  OD1 ASN A 260      31.636  19.045   3.022  1.00  0.940          O  
ATOM   3922  ND2 ASN A 260      31.082  20.119   4.904  1.00  0.940          N  
ATOM   3923  H   ASN A 260      28.182  21.129   0.298  1.00  0.790          H  
ATOM   3924  HA  ASN A 260      30.976  20.950   1.093  1.00  0.820          H  
ATOM   3925 1HB  ASN A 260      29.904  21.696   3.239  1.00  1.130          H  
ATOM   3926 2HB  ASN A 260      28.880  20.272   3.190  1.00  1.130          H  
ATOM   3927 1HD2 ASN A 260      31.779  19.634   5.436  1.00  1.130          H  
ATOM   3928 2HD2 ASN A 260      30.498  20.798   5.349  1.00  1.130          H  
ATOM   3929  N   MET A 261      30.773  18.640   0.150  1.00  0.700          N  
ATOM   3930  CA  MET A 261      30.547  17.310  -0.425  1.00  0.580          C  
ATOM   3931  C   MET A 261      30.661  16.168   0.583  1.00  0.580          C  
ATOM   3932  O   MET A 261      31.654  15.438   0.671  1.00  0.670          O  
ATOM   3933  CB  MET A 261      31.441  17.075  -1.619  1.00  0.860          C  
ATOM   3934  CG  MET A 261      31.204  18.049  -2.715  1.00  0.860          C  
ATOM   3935  SD  MET A 261      29.580  18.012  -3.443  1.00  0.860          S  
ATOM   3936  CE  MET A 261      29.587  16.549  -4.422  1.00  0.860          C  
ATOM   3937  H   MET A 261      31.630  19.146  -0.012  1.00  0.840          H  
ATOM   3938  HA  MET A 261      29.523  17.291  -0.789  1.00  0.700          H  
ATOM   3939 1HB  MET A 261      32.482  17.126  -1.311  1.00  1.030          H  
ATOM   3940 2HB  MET A 261      31.262  16.108  -2.001  1.00  1.030          H  
ATOM   3941 1HG  MET A 261      31.297  18.974  -2.266  1.00  1.030          H  
ATOM   3942 2HG  MET A 261      31.940  17.951  -3.498  1.00  1.030          H  
ATOM   3943 1HE  MET A 261      28.627  16.437  -4.924  1.00  1.030          H  
ATOM   3944 2HE  MET A 261      30.382  16.632  -5.164  1.00  1.030          H  
ATOM   3945 3HE  MET A 261      29.761  15.684  -3.792  1.00  1.030          H  
ATOM   3946  N   SER A 262      29.570  16.039   1.318  1.00  0.550          N  
ATOM   3947  CA  SER A 262      29.294  15.107   2.392  1.00  0.550          C  
ATOM   3948  C   SER A 262      27.821  14.723   2.279  1.00  0.540          C  
ATOM   3949  O   SER A 262      26.947  15.571   2.044  1.00  0.550          O  
ATOM   3950  CB  SER A 262      29.577  15.729   3.740  1.00  0.770          C  
ATOM   3951  OG  SER A 262      29.260  14.832   4.774  1.00  0.770          O  
ATOM   3952  H   SER A 262      28.879  16.759   1.139  1.00  0.660          H  
ATOM   3953  HA  SER A 262      29.906  14.214   2.265  1.00  0.660          H  
ATOM   3954 1HB  SER A 262      30.631  16.004   3.798  1.00  0.920          H  
ATOM   3955 2HB  SER A 262      28.994  16.644   3.847  1.00  0.920          H  
ATOM   3956  HG  SER A 262      29.428  15.304   5.594  1.00  0.920          H  
ATOM   3957  N   SER A 263      27.546  13.430   2.351  1.00  0.530          N  
ATOM   3958  CA  SER A 263      26.195  12.924   2.147  1.00  0.530          C  
ATOM   3959  C   SER A 263      25.138  13.427   3.137  1.00  0.530          C  
ATOM   3960  O   SER A 263      25.354  13.474   4.350  1.00  0.550          O  
ATOM   3961  CB  SER A 263      26.216  11.408   2.224  1.00  0.740          C  
ATOM   3962  OG  SER A 263      27.021  10.853   1.220  1.00  0.740          O  
ATOM   3963  H   SER A 263      28.287  12.773   2.548  1.00  0.640          H  
ATOM   3964  HA  SER A 263      25.885  13.210   1.146  1.00  0.640          H  
ATOM   3965 1HB  SER A 263      26.584  11.099   3.200  1.00  0.890          H  
ATOM   3966 2HB  SER A 263      25.194  11.026   2.124  1.00  0.890          H  
ATOM   3967  HG  SER A 263      26.993   9.902   1.365  1.00  0.890          H  
ATOM   3968  N   LEU A 264      23.965  13.716   2.582  1.00  0.520          N  
ATOM   3969  CA  LEU A 264      22.733  14.085   3.270  1.00  0.530          C  
ATOM   3970  C   LEU A 264      21.759  12.907   3.224  1.00  0.530          C  
ATOM   3971  O   LEU A 264      21.045  12.628   4.189  1.00  0.550          O  
ATOM   3972  CB  LEU A 264      22.042  15.272   2.575  1.00  0.740          C  
ATOM   3973  CG  LEU A 264      22.713  16.619   2.500  1.00  0.740          C  
ATOM   3974  CD1 LEU A 264      21.824  17.530   1.623  1.00  0.740          C  
ATOM   3975  CD2 LEU A 264      22.856  17.220   3.888  1.00  0.740          C  
ATOM   3976  H   LEU A 264      23.951  13.673   1.576  1.00  0.620          H  
ATOM   3977  HA  LEU A 264      22.955  14.316   4.308  1.00  0.640          H  
ATOM   3978 1HB  LEU A 264      21.919  14.991   1.548  1.00  0.890          H  
ATOM   3979 2HB  LEU A 264      21.059  15.408   3.022  1.00  0.890          H  
ATOM   3980  HG  LEU A 264      23.693  16.520   2.039  1.00  0.890          H  
ATOM   3981 1HD1 LEU A 264      22.265  18.508   1.542  1.00  0.890          H  
ATOM   3982 2HD1 LEU A 264      21.721  17.103   0.629  1.00  0.890          H  
ATOM   3983 3HD1 LEU A 264      20.834  17.631   2.073  1.00  0.890          H  
ATOM   3984 1HD2 LEU A 264      23.324  18.205   3.813  1.00  0.890          H  
ATOM   3985 2HD2 LEU A 264      21.871  17.324   4.343  1.00  0.890          H  
ATOM   3986 3HD2 LEU A 264      23.478  16.577   4.507  1.00  0.890          H  
ATOM   3987  N   TYR A 265      21.725  12.235   2.064  1.00  0.520          N  
ATOM   3988  CA  TYR A 265      20.807  11.112   1.822  1.00  0.530          C  
ATOM   3989  C   TYR A 265      21.579   9.928   1.276  1.00  0.510          C  
ATOM   3990  O   TYR A 265      22.574  10.112   0.561  1.00  0.490          O  
ATOM   3991  CB  TYR A 265      19.711  11.471   0.814  1.00  0.740          C  
ATOM   3992  CG  TYR A 265      18.834  12.634   1.197  1.00  0.740          C  
ATOM   3993  CD1 TYR A 265      19.321  13.892   1.027  1.00  0.740          C  
ATOM   3994  CD2 TYR A 265      17.550  12.461   1.685  1.00  0.740          C  
ATOM   3995  CE1 TYR A 265      18.620  14.969   1.349  1.00  0.740          C  
ATOM   3996  CE2 TYR A 265      16.801  13.589   2.002  1.00  0.740          C  
ATOM   3997  CZ  TYR A 265      17.361  14.848   1.835  1.00  0.740          C  
ATOM   3998  OH  TYR A 265      16.669  15.994   2.147  1.00  0.740          O  
ATOM   3999  H   TYR A 265      22.362  12.539   1.329  1.00  0.620          H  
ATOM   4000  HA  TYR A 265      20.352  10.811   2.767  1.00  0.640          H  
ATOM   4001 1HB  TYR A 265      20.150  11.660  -0.144  1.00  0.890          H  
ATOM   4002 2HB  TYR A 265      19.071  10.605   0.702  1.00  0.890          H  
ATOM   4003  HD1 TYR A 265      20.289  14.028   0.646  1.00  0.890          H  
ATOM   4004  HD2 TYR A 265      17.130  11.461   1.816  1.00  0.890          H  
ATOM   4005  HE1 TYR A 265      19.065  15.955   1.215  1.00  0.890          H  
ATOM   4006  HE2 TYR A 265      15.790  13.487   2.383  1.00  0.890          H  
ATOM   4007  HH  TYR A 265      17.222  16.788   1.921  1.00  0.890          H  
ATOM   4008  N   ASN A 266      21.090   8.723   1.592  1.00  0.520          N  
ATOM   4009  CA  ASN A 266      21.654   7.458   1.126  1.00  0.510          C  
ATOM   4010  C   ASN A 266      20.528   6.496   0.723  1.00  0.510          C  
ATOM   4011  O   ASN A 266      19.749   6.069   1.580  1.00  0.510          O  
ATOM   4012  CB  ASN A 266      22.481   6.819   2.229  1.00  0.720          C  
ATOM   4013  CG  ASN A 266      23.643   7.666   2.701  1.00  0.720          C  
ATOM   4014  OD1 ASN A 266      24.679   7.793   2.051  1.00  0.720          O  
ATOM   4015  ND2 ASN A 266      23.473   8.249   3.862  1.00  0.720          N  
ATOM   4016  H   ASN A 266      20.271   8.684   2.182  1.00  0.620          H  
ATOM   4017  HA  ASN A 266      22.272   7.636   0.242  1.00  0.610          H  
ATOM   4018 1HB  ASN A 266      21.839   6.604   3.084  1.00  0.860          H  
ATOM   4019 2HB  ASN A 266      22.869   5.870   1.874  1.00  0.860          H  
ATOM   4020 1HD2 ASN A 266      24.193   8.819   4.256  1.00  0.860          H  
ATOM   4021 2HD2 ASN A 266      22.617   8.119   4.363  1.00  0.860          H  
ATOM   4022  N   PHE A 267      20.432   6.154  -0.559  1.00  0.510          N  
ATOM   4023  CA  PHE A 267      19.362   5.271  -1.027  1.00  0.510          C  
ATOM   4024  C   PHE A 267      19.997   3.976  -1.527  1.00  0.510          C  
ATOM   4025  O   PHE A 267      21.007   4.032  -2.231  1.00  0.500          O  
ATOM   4026  CB  PHE A 267      18.636   5.923  -2.197  1.00  0.710          C  
ATOM   4027  CG  PHE A 267      18.058   7.274  -1.892  1.00  0.710          C  
ATOM   4028  CD1 PHE A 267      18.826   8.399  -2.139  1.00  0.710          C  
ATOM   4029  CD2 PHE A 267      16.795   7.450  -1.368  1.00  0.710          C  
ATOM   4030  CE1 PHE A 267      18.366   9.633  -1.877  1.00  0.710          C  
ATOM   4031  CE2 PHE A 267      16.334   8.726  -1.100  1.00  0.710          C  
ATOM   4032  CZ  PHE A 267      17.119   9.807  -1.353  1.00  0.710          C  
ATOM   4033  H   PHE A 267      21.098   6.551  -1.225  1.00  0.610          H  
ATOM   4034  HA  PHE A 267      18.672   5.054  -0.212  1.00  0.610          H  
ATOM   4035 1HB  PHE A 267      19.317   6.021  -3.011  1.00  0.860          H  
ATOM   4036 2HB  PHE A 267      17.831   5.277  -2.525  1.00  0.860          H  
ATOM   4037  HD1 PHE A 267      19.821   8.281  -2.546  1.00  0.860          H  
ATOM   4038  HD2 PHE A 267      16.166   6.585  -1.156  1.00  0.860          H  
ATOM   4039  HE1 PHE A 267      18.997  10.479  -2.080  1.00  0.860          H  
ATOM   4040  HE2 PHE A 267      15.345   8.874  -0.679  1.00  0.860          H  
ATOM   4041  HZ  PHE A 267      16.749  10.807  -1.133  1.00  0.860          H  
ATOM   4042  N   THR A 268      19.380   2.818  -1.252  1.00  0.520          N  
ATOM   4043  CA  THR A 268      19.946   1.533  -1.715  1.00  0.520          C  
ATOM   4044  C   THR A 268      18.904   0.692  -2.445  1.00  0.520          C  
ATOM   4045  O   THR A 268      17.731   0.682  -2.060  1.00  0.530          O  
ATOM   4046  CB  THR A 268      20.526   0.711  -0.523  1.00  0.730          C  
ATOM   4047  OG1 THR A 268      21.478   1.496   0.189  1.00  0.730          O  
ATOM   4048  CG2 THR A 268      21.276  -0.529  -1.037  1.00  0.730          C  
ATOM   4049  H   THR A 268      18.534   2.815  -0.695  1.00  0.620          H  
ATOM   4050  HA  THR A 268      20.736   1.729  -2.431  1.00  0.620          H  
ATOM   4051  HB  THR A 268      19.725   0.403   0.148  1.00  0.870          H  
ATOM   4052  HG1 THR A 268      21.022   2.202   0.649  1.00  0.870          H  
ATOM   4053 1HG2 THR A 268      21.692  -1.069  -0.191  1.00  0.870          H  
ATOM   4054 2HG2 THR A 268      20.617  -1.193  -1.570  1.00  0.870          H  
ATOM   4055 3HG2 THR A 268      22.078  -0.216  -1.696  1.00  0.870          H  
ATOM   4056  N   GLY A 269      19.338  -0.029  -3.486  1.00  0.500          N  
ATOM   4057  CA  GLY A 269      18.448  -0.902  -4.238  1.00  0.500          C  
ATOM   4058  C   GLY A 269      18.148  -2.218  -3.533  1.00  0.520          C  
ATOM   4059  O   GLY A 269      18.713  -2.532  -2.486  1.00  0.520          O  
ATOM   4060  H   GLY A 269      20.316   0.057  -3.780  1.00  0.600          H  
ATOM   4061 1HA  GLY A 269      17.517  -0.375  -4.439  1.00  0.600          H  
ATOM   4062 2HA  GLY A 269      18.909  -1.121  -5.196  1.00  0.600          H  
ATOM   4063  N   GLU A 270      17.246  -3.004  -4.131  1.00  0.560          N  
ATOM   4064  CA  GLU A 270      16.809  -4.276  -3.546  1.00  0.580          C  
ATOM   4065  C   GLU A 270      17.210  -5.529  -4.328  1.00  0.580          C  
ATOM   4066  O   GLU A 270      16.777  -6.634  -3.997  1.00  0.640          O  
ATOM   4067  CB  GLU A 270      15.283  -4.254  -3.395  1.00  0.800          C  
ATOM   4068  CG  GLU A 270      14.760  -3.166  -2.451  1.00  0.800          C  
ATOM   4069  CD  GLU A 270      13.246  -3.134  -2.334  1.00  0.800          C  
ATOM   4070  OE1 GLU A 270      12.596  -3.943  -2.962  1.00  0.800          O  
ATOM   4071  OE2 GLU A 270      12.734  -2.269  -1.635  1.00  0.800          O  
ATOM   4072  H   GLU A 270      16.820  -2.690  -4.994  1.00  0.670          H  
ATOM   4073  HA  GLU A 270      17.250  -4.354  -2.552  1.00  0.700          H  
ATOM   4074 1HB  GLU A 270      14.821  -4.109  -4.373  1.00  0.960          H  
ATOM   4075 2HB  GLU A 270      14.942  -5.215  -3.012  1.00  0.960          H  
ATOM   4076 1HG  GLU A 270      15.187  -3.332  -1.463  1.00  0.960          H  
ATOM   4077 2HG  GLU A 270      15.108  -2.194  -2.801  1.00  0.960          H  
ATOM   4078  N   GLN A 271      17.988  -5.371  -5.389  1.00  0.580          N  
ATOM   4079  CA  GLN A 271      18.341  -6.523  -6.208  1.00  0.580          C  
ATOM   4080  C   GLN A 271      19.690  -6.402  -6.889  1.00  0.560          C  
ATOM   4081  O   GLN A 271      20.015  -5.370  -7.493  1.00  0.530          O  
ATOM   4082  CB  GLN A 271      17.268  -6.729  -7.249  1.00  0.810          C  
ATOM   4083  CG  GLN A 271      17.432  -7.924  -8.107  1.00  0.810          C  
ATOM   4084  CD  GLN A 271      16.345  -7.959  -9.034  1.00  0.810          C  
ATOM   4085  OE1 GLN A 271      16.444  -7.326 -10.084  1.00  0.810          O  
ATOM   4086  NE2 GLN A 271      15.274  -8.630  -8.674  1.00  0.810          N  
ATOM   4087  H   GLN A 271      18.336  -4.451  -5.608  1.00  0.700          H  
ATOM   4088  HA  GLN A 271      18.378  -7.401  -5.564  1.00  0.700          H  
ATOM   4089 1HB  GLN A 271      16.304  -6.825  -6.750  1.00  0.970          H  
ATOM   4090 2HB  GLN A 271      17.209  -5.860  -7.882  1.00  0.970          H  
ATOM   4091 1HG  GLN A 271      18.359  -7.861  -8.677  1.00  0.970          H  
ATOM   4092 2HG  GLN A 271      17.407  -8.822  -7.499  1.00  0.970          H  
ATOM   4093 1HE2 GLN A 271      14.435  -8.635  -9.264  1.00  0.970          H  
ATOM   4094 2HE2 GLN A 271      15.248  -9.105  -7.797  1.00  0.970          H  
ATOM   4095  N   MET A 272      20.462  -7.483  -6.820  1.00  0.600          N  
ATOM   4096  CA  MET A 272      21.774  -7.475  -7.429  1.00  0.600          C  
ATOM   4097  C   MET A 272      21.675  -7.320  -8.916  1.00  0.580          C  
ATOM   4098  O   MET A 272      20.869  -7.988  -9.560  1.00  0.590          O  
ATOM   4099  CB  MET A 272      22.523  -8.756  -7.133  1.00  0.840          C  
ATOM   4100  CG  MET A 272      22.829  -8.991  -5.718  1.00  0.840          C  
ATOM   4101  SD  MET A 272      23.847  -7.717  -5.048  1.00  0.840          S  
ATOM   4102  CE  MET A 272      24.125  -8.200  -3.365  1.00  0.840          C  
ATOM   4103  H   MET A 272      20.137  -8.304  -6.327  1.00  0.720          H  
ATOM   4104  HA  MET A 272      22.342  -6.630  -7.049  1.00  0.720          H  
ATOM   4105 1HB  MET A 272      21.973  -9.611  -7.516  1.00  1.010          H  
ATOM   4106 2HB  MET A 272      23.465  -8.721  -7.640  1.00  1.010          H  
ATOM   4107 1HG  MET A 272      21.925  -9.083  -5.123  1.00  1.010          H  
ATOM   4108 2HG  MET A 272      23.390  -9.912  -5.675  1.00  1.010          H  
ATOM   4109 1HE  MET A 272      24.751  -7.449  -2.876  1.00  1.010          H  
ATOM   4110 2HE  MET A 272      23.171  -8.277  -2.842  1.00  1.010          H  
ATOM   4111 3HE  MET A 272      24.636  -9.158  -3.350  1.00  1.010          H  
ATOM   4112  N   ALA A 273      22.549  -6.483  -9.460  1.00  0.560          N  
ATOM   4113  CA  ALA A 273      22.654  -6.229 -10.888  1.00  0.550          C  
ATOM   4114  C   ALA A 273      21.392  -5.612 -11.498  1.00  0.520          C  
ATOM   4115  O   ALA A 273      21.160  -5.759 -12.695  1.00  0.520          O  
ATOM   4116  CB  ALA A 273      22.990  -7.526 -11.624  1.00  0.770          C  
ATOM   4117  H   ALA A 273      23.167  -5.944  -8.838  1.00  0.670          H  
ATOM   4118  HA  ALA A 273      23.467  -5.517 -11.026  1.00  0.660          H  
ATOM   4119 1HB  ALA A 273      23.118  -7.326 -12.685  1.00  0.930          H  
ATOM   4120 2HB  ALA A 273      23.908  -7.945 -11.223  1.00  0.930          H  
ATOM   4121 3HB  ALA A 273      22.195  -8.231 -11.505  1.00  0.930          H  
ATOM   4122  N   ALA A 274      20.564  -4.934 -10.675  1.00  0.510          N  
ATOM   4123  CA  ALA A 274      19.412  -4.172 -11.174  1.00  0.490          C  
ATOM   4124  C   ALA A 274      19.871  -2.773 -11.570  1.00  0.470          C  
ATOM   4125  O   ALA A 274      19.189  -2.047 -12.304  1.00  0.460          O  
ATOM   4126  CB  ALA A 274      18.320  -4.081 -10.133  1.00  0.690          C  
ATOM   4127  H   ALA A 274      20.730  -4.954  -9.664  1.00  0.610          H  
ATOM   4128  HA  ALA A 274      19.025  -4.676 -12.059  1.00  0.590          H  
ATOM   4129 1HB  ALA A 274      17.484  -3.517 -10.529  1.00  0.830          H  
ATOM   4130 2HB  ALA A 274      18.005  -5.086  -9.879  1.00  0.830          H  
ATOM   4131 3HB  ALA A 274      18.703  -3.584  -9.242  1.00  0.830          H  
ATOM   4132  N   TYR A 275      21.094  -2.445 -11.134  1.00  0.470          N  
ATOM   4133  CA  TYR A 275      21.775  -1.170 -11.338  1.00  0.450          C  
ATOM   4134  C   TYR A 275      21.072  -0.010 -10.695  1.00  0.450          C  
ATOM   4135  O   TYR A 275      20.908   1.036 -11.324  1.00  0.450          O  
ATOM   4136  CB  TYR A 275      21.925  -0.869 -12.817  1.00  0.640          C  
ATOM   4137  CG  TYR A 275      22.550  -1.910 -13.510  1.00  0.640          C  
ATOM   4138  CD1 TYR A 275      21.784  -2.848 -14.133  1.00  0.640          C  
ATOM   4139  CD2 TYR A 275      23.892  -1.965 -13.556  1.00  0.640          C  
ATOM   4140  CE1 TYR A 275      22.344  -3.846 -14.764  1.00  0.640          C  
ATOM   4141  CE2 TYR A 275      24.444  -2.967 -14.224  1.00  0.640          C  
ATOM   4142  CZ  TYR A 275      23.637  -3.924 -14.818  1.00  0.640          C  
ATOM   4143  OH  TYR A 275      24.172  -4.947 -15.487  1.00  0.640          O  
ATOM   4144  H   TYR A 275      21.570  -3.142 -10.580  1.00  0.560          H  
ATOM   4145  HA  TYR A 275      22.766  -1.236 -10.884  1.00  0.540          H  
ATOM   4146 1HB  TYR A 275      20.988  -0.673 -13.279  1.00  0.770          H  
ATOM   4147 2HB  TYR A 275      22.550   0.001 -12.925  1.00  0.770          H  
ATOM   4148  HD1 TYR A 275      20.709  -2.783 -14.101  1.00  0.770          H  
ATOM   4149  HD2 TYR A 275      24.506  -1.208 -13.069  1.00  0.770          H  
ATOM   4150  HE1 TYR A 275      21.741  -4.599 -15.237  1.00  0.770          H  
ATOM   4151  HE2 TYR A 275      25.526  -3.027 -14.289  1.00  0.770          H  
ATOM   4152  HH  TYR A 275      25.066  -4.681 -15.740  1.00  0.770          H  
ATOM   4153  N   PHE A 276      20.646  -0.163  -9.454  1.00  0.460          N  
ATOM   4154  CA  PHE A 276      20.005   0.953  -8.813  1.00  0.450          C  
ATOM   4155  C   PHE A 276      21.023   2.078  -8.783  1.00  0.440          C  
ATOM   4156  O   PHE A 276      22.169   1.889  -8.394  1.00  0.450          O  
ATOM   4157  CB  PHE A 276      19.596   0.537  -7.418  1.00  0.630          C  
ATOM   4158  CG  PHE A 276      18.847   1.506  -6.613  1.00  0.630          C  
ATOM   4159  CD1 PHE A 276      17.481   1.562  -6.662  1.00  0.630          C  
ATOM   4160  CD2 PHE A 276      19.514   2.345  -5.776  1.00  0.630          C  
ATOM   4161  CE1 PHE A 276      16.816   2.424  -5.858  1.00  0.630          C  
ATOM   4162  CE2 PHE A 276      18.865   3.217  -4.974  1.00  0.630          C  
ATOM   4163  CZ  PHE A 276      17.501   3.252  -5.005  1.00  0.630          C  
ATOM   4164  H   PHE A 276      20.831  -1.018  -8.917  1.00  0.550          H  
ATOM   4165  HA  PHE A 276      19.143   1.276  -9.393  1.00  0.540          H  
ATOM   4166 1HB  PHE A 276      18.990  -0.358  -7.506  1.00  0.760          H  
ATOM   4167 2HB  PHE A 276      20.469   0.250  -6.857  1.00  0.760          H  
ATOM   4168  HD1 PHE A 276      16.929   0.895  -7.327  1.00  0.760          H  
ATOM   4169  HD2 PHE A 276      20.575   2.289  -5.762  1.00  0.760          H  
ATOM   4170  HE1 PHE A 276      15.746   2.447  -5.885  1.00  0.760          H  
ATOM   4171  HE2 PHE A 276      19.426   3.871  -4.313  1.00  0.760          H  
ATOM   4172  HZ  PHE A 276      16.955   3.932  -4.364  1.00  0.760          H  
ATOM   4173  N   GLY A 277      20.635   3.261  -9.200  1.00  0.420          N  
ATOM   4174  CA  GLY A 277      21.576   4.364  -9.188  1.00  0.410          C  
ATOM   4175  C   GLY A 277      22.111   4.622 -10.575  1.00  0.400          C  
ATOM   4176  O   GLY A 277      22.750   5.635 -10.817  1.00  0.400          O  
ATOM   4177  H   GLY A 277      19.710   3.383  -9.621  1.00  0.500          H  
ATOM   4178 1HA  GLY A 277      21.072   5.251  -8.837  1.00  0.490          H  
ATOM   4179 2HA  GLY A 277      22.394   4.152  -8.503  1.00  0.490          H  
ATOM   4180  N   PHE A 278      21.779   3.752 -11.514  1.00  0.390          N  
ATOM   4181  CA  PHE A 278      22.174   3.912 -12.901  1.00  0.390          C  
ATOM   4182  C   PHE A 278      21.836   5.293 -13.412  1.00  0.400          C  
ATOM   4183  O   PHE A 278      22.622   5.917 -14.119  1.00  0.400          O  
ATOM   4184  CB  PHE A 278      21.462   2.912 -13.777  1.00  0.550          C  
ATOM   4185  CG  PHE A 278      21.732   3.086 -15.203  1.00  0.550          C  
ATOM   4186  CD1 PHE A 278      22.902   2.636 -15.750  1.00  0.550          C  
ATOM   4187  CD2 PHE A 278      20.802   3.704 -16.026  1.00  0.550          C  
ATOM   4188  CE1 PHE A 278      23.142   2.799 -17.086  1.00  0.550          C  
ATOM   4189  CE2 PHE A 278      21.048   3.862 -17.355  1.00  0.550          C  
ATOM   4190  CZ  PHE A 278      22.214   3.411 -17.887  1.00  0.550          C  
ATOM   4191  H   PHE A 278      21.272   2.899 -11.250  1.00  0.470          H  
ATOM   4192  HA  PHE A 278      23.252   3.764 -12.974  1.00  0.470          H  
ATOM   4193 1HB  PHE A 278      21.740   1.930 -13.502  1.00  0.660          H  
ATOM   4194 2HB  PHE A 278      20.398   3.004 -13.610  1.00  0.660          H  
ATOM   4195  HD1 PHE A 278      23.637   2.145 -15.115  1.00  0.660          H  
ATOM   4196  HD2 PHE A 278      19.857   4.067 -15.608  1.00  0.660          H  
ATOM   4197  HE1 PHE A 278      24.074   2.429 -17.506  1.00  0.660          H  
ATOM   4198  HE2 PHE A 278      20.304   4.351 -17.989  1.00  0.660          H  
ATOM   4199  HZ  PHE A 278      22.396   3.538 -18.944  1.00  0.660          H  
ATOM   4200  N   SER A 279      20.624   5.753 -13.109  1.00  0.400          N  
ATOM   4201  CA  SER A 279      20.219   7.063 -13.612  1.00  0.400          C  
ATOM   4202  C   SER A 279      19.410   7.854 -12.615  1.00  0.410          C  
ATOM   4203  O   SER A 279      18.467   7.349 -12.006  1.00  0.430          O  
ATOM   4204  CB  SER A 279      19.456   6.930 -14.904  1.00  0.560          C  
ATOM   4205  OG  SER A 279      19.001   8.178 -15.339  1.00  0.560          O  
ATOM   4206  H   SER A 279      20.006   5.180 -12.517  1.00  0.480          H  
ATOM   4207  HA  SER A 279      21.116   7.632 -13.824  1.00  0.480          H  
ATOM   4208 1HB  SER A 279      20.112   6.510 -15.662  1.00  0.670          H  
ATOM   4209 2HB  SER A 279      18.613   6.245 -14.782  1.00  0.670          H  
ATOM   4210  HG  SER A 279      18.735   8.048 -16.253  1.00  0.670          H  
ATOM   4211  N   VAL A 280      19.783   9.113 -12.413  1.00  0.390          N  
ATOM   4212  CA  VAL A 280      19.036   9.905 -11.444  1.00  0.400          C  
ATOM   4213  C   VAL A 280      18.486  11.207 -12.003  1.00  0.390          C  
ATOM   4214  O   VAL A 280      18.998  11.758 -12.977  1.00  0.390          O  
ATOM   4215  CB  VAL A 280      19.913  10.188 -10.199  1.00  0.560          C  
ATOM   4216  CG1 VAL A 280      20.298   8.864  -9.518  1.00  0.560          C  
ATOM   4217  CG2 VAL A 280      21.185  10.962 -10.602  1.00  0.560          C  
ATOM   4218  H   VAL A 280      20.569   9.490 -12.947  1.00  0.470          H  
ATOM   4219  HA  VAL A 280      18.186   9.317 -11.112  1.00  0.480          H  
ATOM   4220  HB  VAL A 280      19.336  10.775  -9.486  1.00  0.670          H  
ATOM   4221 1HG1 VAL A 280      20.892   9.078  -8.640  1.00  0.670          H  
ATOM   4222 2HG1 VAL A 280      19.390   8.336  -9.230  1.00  0.670          H  
ATOM   4223 3HG1 VAL A 280      20.876   8.243 -10.201  1.00  0.670          H  
ATOM   4224 1HG2 VAL A 280      21.794  11.163  -9.725  1.00  0.670          H  
ATOM   4225 2HG2 VAL A 280      21.762  10.368 -11.303  1.00  0.670          H  
ATOM   4226 3HG2 VAL A 280      20.918  11.905 -11.067  1.00  0.670          H  
ATOM   4227  N   ALA A 281      17.451  11.696 -11.326  1.00  0.410          N  
ATOM   4228  CA  ALA A 281      16.771  12.946 -11.654  1.00  0.400          C  
ATOM   4229  C   ALA A 281      16.115  13.529 -10.407  1.00  0.410          C  
ATOM   4230  O   ALA A 281      15.926  12.820  -9.412  1.00  0.430          O  
ATOM   4231  CB  ALA A 281      15.727  12.720 -12.741  1.00  0.560          C  
ATOM   4232  H   ALA A 281      17.096  11.111 -10.565  1.00  0.490          H  
ATOM   4233  HA  ALA A 281      17.506  13.653 -12.022  1.00  0.480          H  
ATOM   4234 1HB  ALA A 281      15.257  13.664 -12.972  1.00  0.680          H  
ATOM   4235 2HB  ALA A 281      16.210  12.322 -13.640  1.00  0.680          H  
ATOM   4236 3HB  ALA A 281      14.976  12.021 -12.405  1.00  0.680          H  
ATOM   4237  N   ALA A 282      15.759  14.820 -10.448  1.00  0.410          N  
ATOM   4238  CA  ALA A 282      15.047  15.421  -9.319  1.00  0.430          C  
ATOM   4239  C   ALA A 282      14.058  16.502  -9.778  1.00  0.430          C  
ATOM   4240  O   ALA A 282      14.337  17.253 -10.715  1.00  0.430          O  
ATOM   4241  CB  ALA A 282      16.053  16.000  -8.342  1.00  0.590          C  
ATOM   4242  H   ALA A 282      15.962  15.386 -11.261  1.00  0.490          H  
ATOM   4243  HA  ALA A 282      14.479  14.644  -8.829  1.00  0.520          H  
ATOM   4244 1HB  ALA A 282      15.524  16.414  -7.509  1.00  0.710          H  
ATOM   4245 2HB  ALA A 282      16.722  15.213  -8.000  1.00  0.710          H  
ATOM   4246 3HB  ALA A 282      16.628  16.780  -8.833  1.00  0.710          H  
ATOM   4247  N   THR A 283      12.907  16.558  -9.093  1.00  0.440          N  
ATOM   4248  CA  THR A 283      11.829  17.552  -9.341  1.00  0.450          C  
ATOM   4249  C   THR A 283      10.757  17.483  -8.246  1.00  0.470          C  
ATOM   4250  O   THR A 283      10.611  16.441  -7.625  1.00  0.610          O  
ATOM   4251  CB  THR A 283      11.163  17.381 -10.725  1.00  0.630          C  
ATOM   4252  OG1 THR A 283      10.254  18.456 -10.948  1.00  0.630          O  
ATOM   4253  CG2 THR A 283      10.390  16.084 -10.796  1.00  0.630          C  
ATOM   4254  H   THR A 283      12.830  15.885  -8.324  1.00  0.530          H  
ATOM   4255  HA  THR A 283      12.272  18.547  -9.311  1.00  0.540          H  
ATOM   4256  HB  THR A 283      11.918  17.399 -11.495  1.00  0.750          H  
ATOM   4257  HG1 THR A 283      10.753  19.258 -11.142  1.00  0.750          H  
ATOM   4258 1HG2 THR A 283       9.922  15.994 -11.769  1.00  0.750          H  
ATOM   4259 2HG2 THR A 283      11.067  15.267 -10.652  1.00  0.750          H  
ATOM   4260 3HG2 THR A 283       9.621  16.062 -10.033  1.00  0.750          H  
ATOM   4261  N   ASP A 284       9.997  18.562  -8.020  1.00  0.480          N  
ATOM   4262  CA  ASP A 284       8.900  18.601  -7.006  1.00  0.480          C  
ATOM   4263  C   ASP A 284       7.534  18.058  -7.516  1.00  0.480          C  
ATOM   4264  O   ASP A 284       6.814  18.770  -8.244  1.00  0.530          O  
ATOM   4265  CB  ASP A 284       8.710  20.066  -6.538  1.00  0.670          C  
ATOM   4266  CG  ASP A 284       7.655  20.328  -5.358  1.00  0.670          C  
ATOM   4267  OD1 ASP A 284       6.975  19.427  -4.873  1.00  0.670          O  
ATOM   4268  OD2 ASP A 284       7.539  21.474  -4.959  1.00  0.670          O  
ATOM   4269  H   ASP A 284      10.183  19.389  -8.567  1.00  0.580          H  
ATOM   4270  HA  ASP A 284       9.205  17.991  -6.151  1.00  0.580          H  
ATOM   4271 1HB  ASP A 284       9.677  20.446  -6.201  1.00  0.810          H  
ATOM   4272 2HB  ASP A 284       8.416  20.673  -7.389  1.00  0.810          H  
ATOM   4273  N   ILE A 285       7.172  16.822  -7.128  1.00  0.500          N  
ATOM   4274  CA  ILE A 285       5.941  16.209  -7.617  1.00  0.500          C  
ATOM   4275  C   ILE A 285       4.738  16.685  -6.837  1.00  0.500          C  
ATOM   4276  O   ILE A 285       3.728  17.044  -7.425  1.00  0.540          O  
ATOM   4277  CB  ILE A 285       5.984  14.672  -7.510  1.00  0.700          C  
ATOM   4278  CG1 ILE A 285       7.147  14.104  -8.314  1.00  0.700          C  
ATOM   4279  CG2 ILE A 285       4.657  14.065  -7.951  1.00  0.700          C  
ATOM   4280  CD1 ILE A 285       7.181  14.394  -9.817  1.00  0.700          C  
ATOM   4281  H   ILE A 285       7.783  16.277  -6.492  1.00  0.600          H  
ATOM   4282  HA  ILE A 285       5.791  16.498  -8.656  1.00  0.600          H  
ATOM   4283  HB  ILE A 285       6.169  14.394  -6.469  1.00  0.840          H  
ATOM   4284 1HG1 ILE A 285       8.053  14.514  -7.871  1.00  0.840          H  
ATOM   4285 2HG1 ILE A 285       7.148  13.022  -8.181  1.00  0.840          H  
ATOM   4286 1HG2 ILE A 285       4.724  13.009  -7.854  1.00  0.840          H  
ATOM   4287 2HG2 ILE A 285       3.835  14.428  -7.331  1.00  0.840          H  
ATOM   4288 3HG2 ILE A 285       4.479  14.335  -8.972  1.00  0.840          H  
ATOM   4289 1HD1 ILE A 285       8.058  13.944 -10.248  1.00  0.840          H  
ATOM   4290 2HD1 ILE A 285       6.310  13.991 -10.307  1.00  0.840          H  
ATOM   4291 3HD1 ILE A 285       7.228  15.458  -9.988  1.00  0.840          H  
ATOM   4292  N   ASN A 286       4.837  16.647  -5.509  1.00  0.520          N  
ATOM   4293  CA  ASN A 286       3.716  16.994  -4.638  1.00  0.540          C  
ATOM   4294  C   ASN A 286       3.329  18.467  -4.657  1.00  0.500          C  
ATOM   4295  O   ASN A 286       2.177  18.810  -4.379  1.00  0.510          O  
ATOM   4296  CB  ASN A 286       3.990  16.621  -3.203  1.00  0.750          C  
ATOM   4297  CG  ASN A 286       3.983  15.157  -2.894  1.00  0.750          C  
ATOM   4298  OD1 ASN A 286       3.588  14.284  -3.670  1.00  0.750          O  
ATOM   4299  ND2 ASN A 286       4.408  14.888  -1.691  1.00  0.750          N  
ATOM   4300  H   ASN A 286       5.720  16.360  -5.103  1.00  0.620          H  
ATOM   4301  HA  ASN A 286       2.850  16.437  -4.976  1.00  0.650          H  
ATOM   4302 1HB  ASN A 286       4.964  17.022  -2.924  1.00  0.900          H  
ATOM   4303 2HB  ASN A 286       3.250  17.107  -2.561  1.00  0.900          H  
ATOM   4304 1HD2 ASN A 286       4.430  13.951  -1.356  1.00  0.900          H  
ATOM   4305 2HD2 ASN A 286       4.698  15.675  -1.091  1.00  0.900          H  
ATOM   4306  N   GLY A 287       4.277  19.358  -4.956  1.00  0.530          N  
ATOM   4307  CA  GLY A 287       3.991  20.782  -4.911  1.00  0.510          C  
ATOM   4308  C   GLY A 287       4.220  21.277  -3.487  1.00  0.520          C  
ATOM   4309  O   GLY A 287       3.488  22.131  -2.982  1.00  0.540          O  
ATOM   4310  H   GLY A 287       5.243  19.080  -5.139  1.00  0.640          H  
ATOM   4311 1HA  GLY A 287       4.652  21.310  -5.600  1.00  0.610          H  
ATOM   4312 2HA  GLY A 287       2.964  20.969  -5.219  1.00  0.610          H  
ATOM   4313  N   ASP A 288       5.216  20.674  -2.823  1.00  0.530          N  
ATOM   4314  CA  ASP A 288       5.567  20.993  -1.437  1.00  0.560          C  
ATOM   4315  C   ASP A 288       6.778  21.923  -1.316  1.00  0.550          C  
ATOM   4316  O   ASP A 288       7.188  22.242  -0.198  1.00  0.570          O  
ATOM   4317  CB  ASP A 288       5.919  19.716  -0.657  1.00  0.770          C  
ATOM   4318  CG  ASP A 288       4.799  18.698  -0.455  1.00  0.770          C  
ATOM   4319  OD1 ASP A 288       3.659  19.054  -0.304  1.00  0.770          O  
ATOM   4320  OD2 ASP A 288       5.137  17.527  -0.472  1.00  0.770          O  
ATOM   4321  H   ASP A 288       5.791  20.011  -3.357  1.00  0.640          H  
ATOM   4322  HA  ASP A 288       4.710  21.479  -0.969  1.00  0.670          H  
ATOM   4323 1HB  ASP A 288       6.751  19.215  -1.158  1.00  0.930          H  
ATOM   4324 2HB  ASP A 288       6.267  20.002   0.331  1.00  0.930          H  
ATOM   4325  N   ASP A 289       7.317  22.389  -2.450  1.00  0.510          N  
ATOM   4326  CA  ASP A 289       8.540  23.190  -2.545  1.00  0.520          C  
ATOM   4327  C   ASP A 289       9.779  22.423  -2.067  1.00  0.530          C  
ATOM   4328  O   ASP A 289      10.697  22.994  -1.471  1.00  0.570          O  
ATOM   4329  CB  ASP A 289       8.426  24.522  -1.778  1.00  0.720          C  
ATOM   4330  CG  ASP A 289       7.391  25.503  -2.368  1.00  0.720          C  
ATOM   4331  OD1 ASP A 289       7.336  25.653  -3.574  1.00  0.720          O  
ATOM   4332  OD2 ASP A 289       6.679  26.111  -1.600  1.00  0.720          O  
ATOM   4333  H   ASP A 289       6.920  22.115  -3.354  1.00  0.610          H  
ATOM   4334  HA  ASP A 289       8.691  23.429  -3.599  1.00  0.620          H  
ATOM   4335 1HB  ASP A 289       8.188  24.344  -0.736  1.00  0.870          H  
ATOM   4336 2HB  ASP A 289       9.395  25.015  -1.793  1.00  0.870          H  
ATOM   4337  N   TYR A 290       9.805  21.121  -2.361  1.00  0.510          N  
ATOM   4338  CA  TYR A 290      10.924  20.228  -2.084  1.00  0.520          C  
ATOM   4339  C   TYR A 290      11.180  19.349  -3.302  1.00  0.480          C  
ATOM   4340  O   TYR A 290      10.242  18.846  -3.909  1.00  0.520          O  
ATOM   4341  CB  TYR A 290      10.654  19.342  -0.860  1.00  0.720          C  
ATOM   4342  CG  TYR A 290      10.590  20.048   0.464  1.00  0.720          C  
ATOM   4343  CD1 TYR A 290       9.397  20.434   0.994  1.00  0.720          C  
ATOM   4344  CD2 TYR A 290      11.765  20.318   1.142  1.00  0.720          C  
ATOM   4345  CE1 TYR A 290       9.353  21.095   2.201  1.00  0.720          C  
ATOM   4346  CE2 TYR A 290      11.733  20.973   2.345  1.00  0.720          C  
ATOM   4347  CZ  TYR A 290      10.531  21.366   2.874  1.00  0.720          C  
ATOM   4348  OH  TYR A 290      10.501  22.026   4.077  1.00  0.720          O  
ATOM   4349  H   TYR A 290       9.015  20.724  -2.862  1.00  0.610          H  
ATOM   4350  HA  TYR A 290      11.823  20.821  -1.904  1.00  0.620          H  
ATOM   4351 1HB  TYR A 290       9.706  18.822  -1.004  1.00  0.870          H  
ATOM   4352 2HB  TYR A 290      11.384  18.604  -0.801  1.00  0.870          H  
ATOM   4353  HD1 TYR A 290       8.492  20.222   0.460  1.00  0.870          H  
ATOM   4354  HD2 TYR A 290      12.722  20.016   0.718  1.00  0.870          H  
ATOM   4355  HE1 TYR A 290       8.394  21.404   2.615  1.00  0.870          H  
ATOM   4356  HE2 TYR A 290      12.663  21.185   2.875  1.00  0.870          H  
ATOM   4357  HH  TYR A 290      11.399  22.108   4.415  1.00  0.870          H  
ATOM   4358  N   ALA A 291      12.439  19.113  -3.660  1.00  0.560          N  
ATOM   4359  CA  ALA A 291      12.680  18.204  -4.783  1.00  0.510          C  
ATOM   4360  C   ALA A 291      12.485  16.755  -4.350  1.00  0.520          C  
ATOM   4361  O   ALA A 291      12.753  16.395  -3.201  1.00  0.600          O  
ATOM   4362  CB  ALA A 291      14.080  18.395  -5.343  1.00  0.730          C  
ATOM   4363  H   ALA A 291      13.233  19.538  -3.164  1.00  0.670          H  
ATOM   4364  HA  ALA A 291      11.949  18.420  -5.560  1.00  0.610          H  
ATOM   4365 1HB  ALA A 291      14.223  17.722  -6.177  1.00  0.880          H  
ATOM   4366 2HB  ALA A 291      14.204  19.418  -5.676  1.00  0.880          H  
ATOM   4367 3HB  ALA A 291      14.807  18.185  -4.567  1.00  0.880          H  
ATOM   4368  N   ASP A 292      12.022  15.907  -5.262  1.00  0.500          N  
ATOM   4369  CA  ASP A 292      11.909  14.478  -5.001  1.00  0.490          C  
ATOM   4370  C   ASP A 292      13.047  13.775  -5.732  1.00  0.480          C  
ATOM   4371  O   ASP A 292      13.575  14.316  -6.711  1.00  0.470          O  
ATOM   4372  CB  ASP A 292      10.541  13.978  -5.447  1.00  0.690          C  
ATOM   4373  CG  ASP A 292       9.401  14.656  -4.657  1.00  0.690          C  
ATOM   4374  OD1 ASP A 292       9.495  14.811  -3.437  1.00  0.690          O  
ATOM   4375  OD2 ASP A 292       8.443  15.054  -5.303  1.00  0.690          O  
ATOM   4376  H   ASP A 292      11.710  16.240  -6.169  1.00  0.600          H  
ATOM   4377  HA  ASP A 292      12.016  14.292  -3.931  1.00  0.590          H  
ATOM   4378 1HB  ASP A 292      10.402  14.187  -6.500  1.00  0.830          H  
ATOM   4379 2HB  ASP A 292      10.485  12.894  -5.316  1.00  0.830          H  
ATOM   4380  N   VAL A 293      13.408  12.560  -5.292  1.00  0.480          N  
ATOM   4381  CA  VAL A 293      14.513  11.822  -5.928  1.00  0.470          C  
ATOM   4382  C   VAL A 293      14.000  10.649  -6.768  1.00  0.450          C  
ATOM   4383  O   VAL A 293      13.278   9.772  -6.277  1.00  0.460          O  
ATOM   4384  CB  VAL A 293      15.479  11.248  -4.859  1.00  0.660          C  
ATOM   4385  CG1 VAL A 293      16.663  10.536  -5.508  1.00  0.660          C  
ATOM   4386  CG2 VAL A 293      15.909  12.287  -3.973  1.00  0.660          C  
ATOM   4387  H   VAL A 293      12.897  12.155  -4.499  1.00  0.580          H  
ATOM   4388  HA  VAL A 293      15.062  12.504  -6.582  1.00  0.560          H  
ATOM   4389  HB  VAL A 293      14.964  10.511  -4.298  1.00  0.790          H  
ATOM   4390 1HG1 VAL A 293      17.305  10.114  -4.738  1.00  0.790          H  
ATOM   4391 2HG1 VAL A 293      16.308   9.754  -6.138  1.00  0.790          H  
ATOM   4392 3HG1 VAL A 293      17.235  11.246  -6.105  1.00  0.790          H  
ATOM   4393 1HG2 VAL A 293      16.542  11.867  -3.222  1.00  0.790          H  
ATOM   4394 2HG2 VAL A 293      16.447  13.026  -4.543  1.00  0.790          H  
ATOM   4395 3HG2 VAL A 293      15.049  12.729  -3.498  1.00  0.790          H  
ATOM   4396  N   PHE A 294      14.398  10.619  -8.037  1.00  0.440          N  
ATOM   4397  CA  PHE A 294      13.970   9.572  -8.963  1.00  0.430          C  
ATOM   4398  C   PHE A 294      15.160   8.713  -9.304  1.00  0.430          C  
ATOM   4399  O   PHE A 294      16.177   9.223  -9.795  1.00  0.420          O  
ATOM   4400  CB  PHE A 294      13.412  10.205 -10.221  1.00  0.610          C  
ATOM   4401  CG  PHE A 294      12.288  11.028  -9.873  1.00  0.610          C  
ATOM   4402  CD1 PHE A 294      12.514  12.317  -9.486  1.00  0.610          C  
ATOM   4403  CD2 PHE A 294      11.026  10.544  -9.862  1.00  0.610          C  
ATOM   4404  CE1 PHE A 294      11.519  13.085  -9.076  1.00  0.610          C  
ATOM   4405  CE2 PHE A 294      10.003  11.339  -9.448  1.00  0.610          C  
ATOM   4406  CZ  PHE A 294      10.279  12.604  -9.049  1.00  0.610          C  
ATOM   4407  H   PHE A 294      14.991  11.378  -8.385  1.00  0.530          H  
ATOM   4408  HA  PHE A 294      13.208   8.949  -8.487  1.00  0.520          H  
ATOM   4409 1HB  PHE A 294      14.163  10.807 -10.699  1.00  0.730          H  
ATOM   4410 2HB  PHE A 294      13.089   9.428 -10.902  1.00  0.730          H  
ATOM   4411  HD1 PHE A 294      13.519  12.702  -9.491  1.00  0.730          H  
ATOM   4412  HD2 PHE A 294      10.846   9.522 -10.177  1.00  0.730          H  
ATOM   4413  HE1 PHE A 294      11.714  14.102  -8.748  1.00  0.730          H  
ATOM   4414  HE2 PHE A 294       8.983  10.964  -9.423  1.00  0.730          H  
ATOM   4415  HZ  PHE A 294       9.525  13.229  -8.710  1.00  0.730          H  
ATOM   4416  N   ILE A 295      15.063   7.413  -9.017  1.00  0.430          N  
ATOM   4417  CA  ILE A 295      16.217   6.563  -9.240  1.00  0.430          C  
ATOM   4418  C   ILE A 295      15.956   5.410 -10.186  1.00  0.430          C  
ATOM   4419  O   ILE A 295      15.191   4.492  -9.880  1.00  0.430          O  
ATOM   4420  CB  ILE A 295      16.679   5.965  -7.909  1.00  0.600          C  
ATOM   4421  CG1 ILE A 295      16.939   7.117  -6.918  1.00  0.600          C  
ATOM   4422  CG2 ILE A 295      17.949   5.122  -8.192  1.00  0.600          C  
ATOM   4423  CD1 ILE A 295      17.217   6.700  -5.486  1.00  0.600          C  
ATOM   4424  H   ILE A 295      14.196   7.042  -8.609  1.00  0.520          H  
ATOM   4425  HA  ILE A 295      17.021   7.164  -9.665  1.00  0.520          H  
ATOM   4426  HB  ILE A 295      15.911   5.344  -7.480  1.00  0.720          H  
ATOM   4427 1HG1 ILE A 295      17.725   7.739  -7.302  1.00  0.720          H  
ATOM   4428 2HG1 ILE A 295      16.044   7.708  -6.868  1.00  0.720          H  
ATOM   4429 1HG2 ILE A 295      18.326   4.704  -7.289  1.00  0.720          H  
ATOM   4430 2HG2 ILE A 295      17.724   4.310  -8.875  1.00  0.720          H  
ATOM   4431 3HG2 ILE A 295      18.703   5.757  -8.640  1.00  0.720          H  
ATOM   4432 1HD1 ILE A 295      17.341   7.587  -4.869  1.00  0.720          H  
ATOM   4433 2HD1 ILE A 295      16.374   6.123  -5.117  1.00  0.720          H  
ATOM   4434 3HD1 ILE A 295      18.103   6.105  -5.428  1.00  0.720          H  
ATOM   4435  N   GLY A 296      16.652   5.411 -11.304  1.00  0.420          N  
ATOM   4436  CA  GLY A 296      16.523   4.349 -12.267  1.00  0.420          C  
ATOM   4437  C   GLY A 296      17.336   3.160 -11.811  1.00  0.420          C  
ATOM   4438  O   GLY A 296      18.470   3.318 -11.321  1.00  0.440          O  
ATOM   4439  H   GLY A 296      17.274   6.185 -11.498  1.00  0.500          H  
ATOM   4440 1HA  GLY A 296      15.481   4.065 -12.390  1.00  0.500          H  
ATOM   4441 2HA  GLY A 296      16.887   4.693 -13.233  1.00  0.500          H  
ATOM   4442  N   ALA A 297      16.770   1.987 -12.096  1.00  0.430          N  
ATOM   4443  CA  ALA A 297      17.261   0.632 -11.873  1.00  0.430          C  
ATOM   4444  C   ALA A 297      16.820  -0.194 -13.098  1.00  0.430          C  
ATOM   4445  O   ALA A 297      15.920  -1.046 -12.980  1.00  0.440          O  
ATOM   4446  CB  ALA A 297      16.705   0.037 -10.587  1.00  0.600          C  
ATOM   4447  H   ALA A 297      15.817   2.039 -12.460  1.00  0.520          H  
ATOM   4448  HA  ALA A 297      18.339   0.647 -11.779  1.00  0.520          H  
ATOM   4449 1HB  ALA A 297      17.088  -0.973 -10.469  1.00  0.720          H  
ATOM   4450 2HB  ALA A 297      17.002   0.643  -9.745  1.00  0.720          H  
ATOM   4451 3HB  ALA A 297      15.621   0.015 -10.641  1.00  0.720          H  
ATOM   4452  N   PRO A 298      17.392   0.072 -14.292  1.00  0.420          N  
ATOM   4453  CA  PRO A 298      16.971  -0.388 -15.598  1.00  0.420          C  
ATOM   4454  C   PRO A 298      16.899  -1.872 -15.801  1.00  0.440          C  
ATOM   4455  O   PRO A 298      16.205  -2.291 -16.716  1.00  0.440          O  
ATOM   4456  CB  PRO A 298      18.032   0.192 -16.528  1.00  0.630          C  
ATOM   4457  CG  PRO A 298      19.199   0.432 -15.666  1.00  0.630          C  
ATOM   4458  CD  PRO A 298      18.608   0.884 -14.363  1.00  0.630          C  
ATOM   4459  HA  PRO A 298      16.006   0.051 -15.828  1.00  0.500          H  
ATOM   4460 1HB  PRO A 298      18.218  -0.480 -17.362  1.00  0.760          H  
ATOM   4461 2HB  PRO A 298      17.673   1.083 -16.962  1.00  0.760          H  
ATOM   4462 1HG  PRO A 298      19.784  -0.489 -15.544  1.00  0.760          H  
ATOM   4463 2HG  PRO A 298      19.855   1.148 -16.134  1.00  0.760          H  
ATOM   4464 1HD  PRO A 298      19.312   0.662 -13.588  1.00  0.760          H  
ATOM   4465 2HD  PRO A 298      18.355   1.953 -14.407  1.00  0.760          H  
ATOM   4466  N   LEU A 299      17.584  -2.697 -15.007  1.00  0.450          N  
ATOM   4467  CA  LEU A 299      17.427  -4.109 -15.299  1.00  0.470          C  
ATOM   4468  C   LEU A 299      16.946  -4.815 -14.059  1.00  0.480          C  
ATOM   4469  O   LEU A 299      17.295  -5.962 -13.795  1.00  0.500          O  
ATOM   4470  CB  LEU A 299      18.746  -4.734 -15.796  1.00  0.650          C  
ATOM   4471  CG  LEU A 299      19.175  -4.422 -17.293  1.00  0.650          C  
ATOM   4472  CD1 LEU A 299      19.833  -3.123 -17.417  1.00  0.650          C  
ATOM   4473  CD2 LEU A 299      20.112  -5.446 -17.764  1.00  0.650          C  
ATOM   4474  H   LEU A 299      18.160  -2.407 -14.205  1.00  0.540          H  
ATOM   4475  HA  LEU A 299      16.670  -4.250 -16.067  1.00  0.560          H  
ATOM   4476 1HB  LEU A 299      19.525  -4.424 -15.137  1.00  0.780          H  
ATOM   4477 2HB  LEU A 299      18.658  -5.817 -15.717  1.00  0.780          H  
ATOM   4478  HG  LEU A 299      18.284  -4.420 -17.917  1.00  0.780          H  
ATOM   4479 1HD1 LEU A 299      20.103  -2.951 -18.447  1.00  0.780          H  
ATOM   4480 2HD1 LEU A 299      19.201  -2.374 -17.105  1.00  0.780          H  
ATOM   4481 3HD1 LEU A 299      20.712  -3.119 -16.818  1.00  0.780          H  
ATOM   4482 1HD2 LEU A 299      20.385  -5.249 -18.797  1.00  0.780          H  
ATOM   4483 2HD2 LEU A 299      21.004  -5.458 -17.152  1.00  0.780          H  
ATOM   4484 3HD2 LEU A 299      19.616  -6.391 -17.698  1.00  0.780          H  
ATOM   4485  N   PHE A 300      16.029  -4.158 -13.361  1.00  0.470          N  
ATOM   4486  CA  PHE A 300      15.367  -4.772 -12.234  1.00  0.480          C  
ATOM   4487  C   PHE A 300      14.489  -5.913 -12.711  1.00  0.490          C  
ATOM   4488  O   PHE A 300      13.695  -5.755 -13.663  1.00  0.470          O  
ATOM   4489  CB  PHE A 300      14.516  -3.758 -11.484  1.00  0.670          C  
ATOM   4490  CG  PHE A 300      13.832  -4.353 -10.321  1.00  0.670          C  
ATOM   4491  CD1 PHE A 300      14.514  -4.587  -9.145  1.00  0.670          C  
ATOM   4492  CD2 PHE A 300      12.493  -4.706 -10.404  1.00  0.670          C  
ATOM   4493  CE1 PHE A 300      13.878  -5.159  -8.074  1.00  0.670          C  
ATOM   4494  CE2 PHE A 300      11.858  -5.277  -9.337  1.00  0.670          C  
ATOM   4495  CZ  PHE A 300      12.550  -5.506  -8.170  1.00  0.670          C  
ATOM   4496  H   PHE A 300      15.857  -3.174 -13.576  1.00  0.560          H  
ATOM   4497  HA  PHE A 300      16.115  -5.187 -11.563  1.00  0.580          H  
ATOM   4498 1HB  PHE A 300      15.137  -2.930 -11.142  1.00  0.800          H  
ATOM   4499 2HB  PHE A 300      13.769  -3.347 -12.149  1.00  0.800          H  
ATOM   4500  HD1 PHE A 300      15.562  -4.318  -9.075  1.00  0.800          H  
ATOM   4501  HD2 PHE A 300      11.943  -4.530 -11.332  1.00  0.800          H  
ATOM   4502  HE1 PHE A 300      14.421  -5.342  -7.148  1.00  0.800          H  
ATOM   4503  HE2 PHE A 300      10.805  -5.550  -9.406  1.00  0.800          H  
ATOM   4504  HZ  PHE A 300      12.040  -5.962  -7.322  1.00  0.800          H  
ATOM   4505  N   MET A 301      14.601  -7.049 -12.041  1.00  0.500          N  
ATOM   4506  CA  MET A 301      13.798  -8.200 -12.368  1.00  0.520          C  
ATOM   4507  C   MET A 301      12.662  -8.370 -11.363  1.00  0.510          C  
ATOM   4508  O   MET A 301      12.887  -8.497 -10.155  1.00  0.520          O  
ATOM   4509  CB  MET A 301      14.664  -9.449 -12.409  1.00  0.720          C  
ATOM   4510  CG  MET A 301      15.770  -9.465 -13.448  1.00  0.720          C  
ATOM   4511  SD  MET A 301      16.866 -10.894 -13.310  1.00  0.720          S  
ATOM   4512  CE  MET A 301      17.926 -10.395 -11.990  1.00  0.720          C  
ATOM   4513  H   MET A 301      15.276  -7.114 -11.286  1.00  0.600          H  
ATOM   4514  HA  MET A 301      13.363  -8.030 -13.334  1.00  0.620          H  
ATOM   4515 1HB  MET A 301      15.086  -9.641 -11.440  1.00  0.860          H  
ATOM   4516 2HB  MET A 301      14.013 -10.255 -12.666  1.00  0.860          H  
ATOM   4517 1HG  MET A 301      15.332  -9.503 -14.413  1.00  0.860          H  
ATOM   4518 2HG  MET A 301      16.366  -8.549 -13.377  1.00  0.860          H  
ATOM   4519 1HE  MET A 301      18.664 -11.166 -11.814  1.00  0.860          H  
ATOM   4520 2HE  MET A 301      18.437  -9.466 -12.256  1.00  0.860          H  
ATOM   4521 3HE  MET A 301      17.343 -10.233 -11.087  1.00  0.860          H  
ATOM   4522  N   ASP A 302      11.434  -8.355 -11.866  1.00  0.560          N  
ATOM   4523  CA  ASP A 302      10.249  -8.455 -11.026  1.00  0.590          C  
ATOM   4524  C   ASP A 302       9.606  -9.816 -11.237  1.00  0.590          C  
ATOM   4525  O   ASP A 302      10.102 -10.627 -12.019  1.00  0.650          O  
ATOM   4526  CB  ASP A 302       9.279  -7.298 -11.311  1.00  0.810          C  
ATOM   4527  CG  ASP A 302       8.398  -6.921 -10.091  1.00  0.810          C  
ATOM   4528  OD1 ASP A 302       8.066  -7.802  -9.327  1.00  0.810          O  
ATOM   4529  OD2 ASP A 302       8.125  -5.768  -9.906  1.00  0.810          O  
ATOM   4530  H   ASP A 302      11.334  -8.309 -12.881  1.00  0.670          H  
ATOM   4531  HA  ASP A 302      10.553  -8.384  -9.982  1.00  0.710          H  
ATOM   4532 1HB  ASP A 302       9.840  -6.421 -11.631  1.00  0.980          H  
ATOM   4533 2HB  ASP A 302       8.621  -7.581 -12.134  1.00  0.980          H  
ATOM   4534  N   ARG A 303       8.505 -10.084 -10.559  1.00  0.620          N  
ATOM   4535  CA  ARG A 303       7.848 -11.374 -10.711  1.00  0.680          C  
ATOM   4536  C   ARG A 303       6.576 -11.307 -11.558  1.00  0.680          C  
ATOM   4537  O   ARG A 303       5.731 -10.423 -11.394  1.00  0.700          O  
ATOM   4538  CB  ARG A 303       7.551 -11.940  -9.337  1.00  0.930          C  
ATOM   4539  CG  ARG A 303       8.802 -12.175  -8.484  1.00  0.930          C  
ATOM   4540  CD  ARG A 303       9.481 -13.441  -8.826  1.00  0.930          C  
ATOM   4541  NE  ARG A 303      10.710 -13.603  -8.078  1.00  0.930          N  
ATOM   4542  CZ  ARG A 303      11.430 -14.742  -7.978  1.00  0.930          C  
ATOM   4543  NH1 ARG A 303      11.022 -15.867  -8.549  1.00  0.930          N  
ATOM   4544  NH2 ARG A 303      12.565 -14.724  -7.290  1.00  0.930          N  
ATOM   4545  H   ARG A 303       8.138  -9.377  -9.921  1.00  0.740          H  
ATOM   4546  HA  ARG A 303       8.538 -12.045 -11.207  1.00  0.820          H  
ATOM   4547 1HB  ARG A 303       6.901 -11.253  -8.796  1.00  1.110          H  
ATOM   4548 2HB  ARG A 303       7.023 -12.881  -9.440  1.00  1.110          H  
ATOM   4549 1HG  ARG A 303       9.514 -11.366  -8.637  1.00  1.110          H  
ATOM   4550 2HG  ARG A 303       8.522 -12.218  -7.434  1.00  1.110          H  
ATOM   4551 1HD  ARG A 303       8.819 -14.264  -8.572  1.00  1.110          H  
ATOM   4552 2HD  ARG A 303       9.719 -13.479  -9.883  1.00  1.110          H  
ATOM   4553  HE  ARG A 303      11.079 -12.781  -7.621  1.00  1.110          H  
ATOM   4554 1HH1 ARG A 303      10.130 -15.909  -9.084  1.00  1.110          H  
ATOM   4555 2HH1 ARG A 303      11.574 -16.707  -8.452  1.00  1.110          H  
ATOM   4556 1HH2 ARG A 303      12.878 -13.868  -6.853  1.00  1.110          H  
ATOM   4557 2HH2 ARG A 303      13.121 -15.563  -7.204  1.00  1.110          H  
ATOM   4558  N   GLY A 304       6.424 -12.304 -12.424  1.00  0.730          N  
ATOM   4559  CA  GLY A 304       5.274 -12.421 -13.300  1.00  0.770          C  
ATOM   4560  C   GLY A 304       4.062 -12.974 -12.566  1.00  0.830          C  
ATOM   4561  O   GLY A 304       4.085 -13.152 -11.341  1.00  0.860          O  
ATOM   4562  H   GLY A 304       7.196 -12.966 -12.524  1.00  0.880          H  
ATOM   4563 1HA  GLY A 304       5.038 -11.442 -13.719  1.00  0.920          H  
ATOM   4564 2HA  GLY A 304       5.527 -13.071 -14.138  1.00  0.920          H  
ATOM   4565  N   SER A 305       3.025 -13.333 -13.331  1.00  0.920          N  
ATOM   4566  CA  SER A 305       1.743 -13.752 -12.765  1.00  1.040          C  
ATOM   4567  C   SER A 305       1.798 -14.944 -11.827  1.00  1.170          C  
ATOM   4568  O   SER A 305       1.010 -14.999 -10.886  1.00  1.320          O  
ATOM   4569  CB  SER A 305       0.803 -14.086 -13.902  1.00  1.410          C  
ATOM   4570  OG  SER A 305       1.280 -15.194 -14.615  1.00  1.410          O  
ATOM   4571  H   SER A 305       3.091 -13.236 -14.334  1.00  1.100          H  
ATOM   4572  HA  SER A 305       1.336 -12.906 -12.207  1.00  1.250          H  
ATOM   4573 1HB  SER A 305      -0.185 -14.304 -13.503  1.00  1.690          H  
ATOM   4574 2HB  SER A 305       0.706 -13.230 -14.568  1.00  1.690          H  
ATOM   4575  HG  SER A 305       0.646 -15.348 -15.321  1.00  1.690          H  
ATOM   4576  N   ASP A 306       2.763 -15.839 -12.012  1.00  1.170          N  
ATOM   4577  CA  ASP A 306       2.884 -16.985 -11.130  1.00  1.380          C  
ATOM   4578  C   ASP A 306       4.320 -17.116 -10.639  1.00  1.180          C  
ATOM   4579  O   ASP A 306       4.804 -18.227 -10.432  1.00  1.290          O  
ATOM   4580  CB  ASP A 306       2.452 -18.289 -11.810  1.00  1.850          C  
ATOM   4581  CG  ASP A 306       2.143 -19.448 -10.783  1.00  1.850          C  
ATOM   4582  OD1 ASP A 306       1.594 -19.158  -9.732  1.00  1.850          O  
ATOM   4583  OD2 ASP A 306       2.486 -20.587 -11.057  1.00  1.850          O  
ATOM   4584  H   ASP A 306       3.380 -15.752 -12.805  1.00  1.400          H  
ATOM   4585  HA  ASP A 306       2.247 -16.827 -10.259  1.00  1.660          H  
ATOM   4586 1HB  ASP A 306       1.559 -18.103 -12.410  1.00  2.220          H  
ATOM   4587 2HB  ASP A 306       3.239 -18.619 -12.487  1.00  2.220          H  
ATOM   4588  N   GLY A 307       5.012 -15.986 -10.482  1.00  1.170          N  
ATOM   4589  CA  GLY A 307       6.357 -16.029  -9.916  1.00  0.960          C  
ATOM   4590  C   GLY A 307       7.589 -16.099 -10.826  1.00  0.870          C  
ATOM   4591  O   GLY A 307       8.701 -16.212 -10.299  1.00  0.920          O  
ATOM   4592  H   GLY A 307       4.578 -15.079 -10.699  1.00  1.400          H  
ATOM   4593 1HA  GLY A 307       6.462 -15.170  -9.257  1.00  1.150          H  
ATOM   4594 2HA  GLY A 307       6.397 -16.887  -9.244  1.00  1.150          H  
ATOM   4595  N   LYS A 308       7.456 -16.128 -12.158  1.00  0.880          N  
ATOM   4596  CA  LYS A 308       8.689 -16.167 -12.942  1.00  0.920          C  
ATOM   4597  C   LYS A 308       9.425 -14.851 -12.773  1.00  0.760          C  
ATOM   4598  O   LYS A 308       8.807 -13.788 -12.820  1.00  0.720          O  
ATOM   4599  CB  LYS A 308       8.477 -16.448 -14.437  1.00  1.270          C  
ATOM   4600  CG  LYS A 308       9.836 -16.523 -15.187  1.00  1.270          C  
ATOM   4601  CD  LYS A 308       9.775 -16.917 -16.645  1.00  1.270          C  
ATOM   4602  CE  LYS A 308      11.214 -16.858 -17.202  1.00  1.270          C  
ATOM   4603  NZ  LYS A 308      11.328 -17.241 -18.630  1.00  1.270          N  
ATOM   4604  H   LYS A 308       6.559 -16.083 -12.617  1.00  1.060          H  
ATOM   4605  HA  LYS A 308       9.327 -16.958 -12.545  1.00  1.100          H  
ATOM   4606 1HB  LYS A 308       7.943 -17.388 -14.574  1.00  1.530          H  
ATOM   4607 2HB  LYS A 308       7.885 -15.649 -14.884  1.00  1.530          H  
ATOM   4608 1HG  LYS A 308      10.306 -15.543 -15.169  1.00  1.530          H  
ATOM   4609 2HG  LYS A 308      10.490 -17.221 -14.669  1.00  1.530          H  
ATOM   4610 1HD  LYS A 308       9.371 -17.925 -16.755  1.00  1.530          H  
ATOM   4611 2HD  LYS A 308       9.143 -16.216 -17.194  1.00  1.530          H  
ATOM   4612 1HE  LYS A 308      11.573 -15.833 -17.091  1.00  1.530          H  
ATOM   4613 2HE  LYS A 308      11.851 -17.517 -16.613  1.00  1.530          H  
ATOM   4614 1HZ  LYS A 308      12.330 -17.132 -18.904  1.00  1.530          H  
ATOM   4615 2HZ  LYS A 308      11.033 -18.194 -18.776  1.00  1.530          H  
ATOM   4616 3HZ  LYS A 308      10.774 -16.626 -19.195  1.00  1.530          H  
ATOM   4617  N   LEU A 309      10.737 -14.908 -12.583  1.00  0.730          N  
ATOM   4618  CA  LEU A 309      11.528 -13.692 -12.455  1.00  0.630          C  
ATOM   4619  C   LEU A 309      11.877 -13.167 -13.857  1.00  0.640          C  
ATOM   4620  O   LEU A 309      12.450 -13.904 -14.667  1.00  0.700          O  
ATOM   4621  CB  LEU A 309      12.798 -14.010 -11.647  1.00  0.920          C  
ATOM   4622  CG  LEU A 309      13.757 -12.855 -11.332  1.00  0.920          C  
ATOM   4623  CD1 LEU A 309      13.081 -11.844 -10.388  1.00  0.920          C  
ATOM   4624  CD2 LEU A 309      15.007 -13.396 -10.700  1.00  0.920          C  
ATOM   4625  H   LEU A 309      11.192 -15.808 -12.532  1.00  0.880          H  
ATOM   4626  HA  LEU A 309      10.935 -12.945 -11.940  1.00  0.760          H  
ATOM   4627 1HB  LEU A 309      12.498 -14.449 -10.708  1.00  1.110          H  
ATOM   4628 2HB  LEU A 309      13.368 -14.756 -12.201  1.00  1.110          H  
ATOM   4629  HG  LEU A 309      14.025 -12.366 -12.251  1.00  1.110          H  
ATOM   4630 1HD1 LEU A 309      13.764 -11.035 -10.165  1.00  1.110          H  
ATOM   4631 2HD1 LEU A 309      12.194 -11.432 -10.843  1.00  1.110          H  
ATOM   4632 3HD1 LEU A 309      12.811 -12.333  -9.468  1.00  1.110          H  
ATOM   4633 1HD2 LEU A 309      15.694 -12.581 -10.503  1.00  1.110          H  
ATOM   4634 2HD2 LEU A 309      14.770 -13.906  -9.769  1.00  1.110          H  
ATOM   4635 3HD2 LEU A 309      15.469 -14.094 -11.385  1.00  1.110          H  
ATOM   4636  N   GLN A 310      11.510 -11.916 -14.155  1.00  0.630          N  
ATOM   4637  CA  GLN A 310      11.744 -11.349 -15.488  1.00  0.690          C  
ATOM   4638  C   GLN A 310      12.322  -9.941 -15.451  1.00  0.590          C  
ATOM   4639  O   GLN A 310      11.868  -9.086 -14.683  1.00  0.550          O  
ATOM   4640  CB  GLN A 310      10.425 -11.290 -16.270  1.00  0.940          C  
ATOM   4641  CG  GLN A 310       9.766 -12.628 -16.553  1.00  0.940          C  
ATOM   4642  CD  GLN A 310       8.466 -12.454 -17.315  1.00  0.940          C  
ATOM   4643  OE1 GLN A 310       7.584 -11.710 -16.874  1.00  0.940          O  
ATOM   4644  NE2 GLN A 310       8.334 -13.110 -18.462  1.00  0.940          N  
ATOM   4645  H   GLN A 310      11.039 -11.365 -13.431  1.00  0.760          H  
ATOM   4646  HA  GLN A 310      12.449 -11.987 -16.016  1.00  0.830          H  
ATOM   4647 1HB  GLN A 310       9.712 -10.677 -15.720  1.00  1.130          H  
ATOM   4648 2HB  GLN A 310      10.601 -10.802 -17.221  1.00  1.130          H  
ATOM   4649 1HG  GLN A 310      10.440 -13.248 -17.138  1.00  1.130          H  
ATOM   4650 2HG  GLN A 310       9.535 -13.117 -15.604  1.00  1.130          H  
ATOM   4651 1HE2 GLN A 310       7.490 -13.013 -18.996  1.00  1.130          H  
ATOM   4652 2HE2 GLN A 310       9.063 -13.692 -18.805  1.00  1.130          H  
ATOM   4653  N   GLU A 311      13.242  -9.662 -16.371  1.00  0.580          N  
ATOM   4654  CA  GLU A 311      13.848  -8.335 -16.476  1.00  0.500          C  
ATOM   4655  C   GLU A 311      12.903  -7.362 -17.109  1.00  0.460          C  
ATOM   4656  O   GLU A 311      12.479  -7.577 -18.229  1.00  0.470          O  
ATOM   4657  CB  GLU A 311      15.121  -8.413 -17.314  1.00  0.730          C  
ATOM   4658  CG  GLU A 311      15.877  -7.114 -17.498  1.00  0.730          C  
ATOM   4659  CD  GLU A 311      17.102  -7.304 -18.335  1.00  0.730          C  
ATOM   4660  OE1 GLU A 311      17.830  -8.241 -18.085  1.00  0.730          O  
ATOM   4661  OE2 GLU A 311      17.306  -6.534 -19.233  1.00  0.730          O  
ATOM   4662  H   GLU A 311      13.547 -10.400 -16.995  1.00  0.700          H  
ATOM   4663  HA  GLU A 311      14.091  -7.960 -15.484  1.00  0.600          H  
ATOM   4664 1HB  GLU A 311      15.799  -9.085 -16.838  1.00  0.880          H  
ATOM   4665 2HB  GLU A 311      14.889  -8.816 -18.298  1.00  0.880          H  
ATOM   4666 1HG  GLU A 311      15.236  -6.367 -17.970  1.00  0.880          H  
ATOM   4667 2HG  GLU A 311      16.168  -6.738 -16.516  1.00  0.880          H  
ATOM   4668  N   VAL A 312      12.550  -6.315 -16.386  1.00  0.470          N  
ATOM   4669  CA  VAL A 312      11.614  -5.299 -16.858  1.00  0.470          C  
ATOM   4670  C   VAL A 312      12.188  -3.883 -16.758  1.00  0.460          C  
ATOM   4671  O   VAL A 312      11.996  -3.055 -17.665  1.00  0.500          O  
ATOM   4672  CB  VAL A 312      10.271  -5.403 -16.102  1.00  0.660          C  
ATOM   4673  CG1 VAL A 312       9.339  -4.285 -16.525  1.00  0.660          C  
ATOM   4674  CG2 VAL A 312       9.615  -6.749 -16.420  1.00  0.660          C  
ATOM   4675  H   VAL A 312      12.949  -6.227 -15.445  1.00  0.560          H  
ATOM   4676  HA  VAL A 312      11.404  -5.494 -17.908  1.00  0.560          H  
ATOM   4677  HB  VAL A 312      10.448  -5.311 -15.030  1.00  0.790          H  
ATOM   4678 1HG1 VAL A 312       8.399  -4.374 -15.983  1.00  0.790          H  
ATOM   4679 2HG1 VAL A 312       9.796  -3.330 -16.292  1.00  0.790          H  
ATOM   4680 3HG1 VAL A 312       9.149  -4.347 -17.595  1.00  0.790          H  
ATOM   4681 1HG2 VAL A 312       8.666  -6.831 -15.894  1.00  0.790          H  
ATOM   4682 2HG2 VAL A 312       9.442  -6.804 -17.486  1.00  0.790          H  
ATOM   4683 3HG2 VAL A 312      10.263  -7.566 -16.114  1.00  0.790          H  
ATOM   4684  N   GLY A 313      12.785  -3.591 -15.598  1.00  0.440          N  
ATOM   4685  CA  GLY A 313      13.261  -2.263 -15.247  1.00  0.430          C  
ATOM   4686  C   GLY A 313      12.304  -1.573 -14.271  1.00  0.450          C  
ATOM   4687  O   GLY A 313      11.077  -1.764 -14.327  1.00  0.490          O  
ATOM   4688  H   GLY A 313      12.947  -4.343 -14.925  1.00  0.530          H  
ATOM   4689 1HA  GLY A 313      14.241  -2.352 -14.786  1.00  0.520          H  
ATOM   4690 2HA  GLY A 313      13.384  -1.667 -16.144  1.00  0.520          H  
ATOM   4691  N   GLN A 314      12.897  -0.748 -13.403  1.00  0.430          N  
ATOM   4692  CA  GLN A 314      12.216  -0.015 -12.338  1.00  0.480          C  
ATOM   4693  C   GLN A 314      12.753   1.396 -12.095  1.00  0.470          C  
ATOM   4694  O   GLN A 314      13.939   1.667 -12.316  1.00  0.480          O  
ATOM   4695  CB  GLN A 314      12.378  -0.811 -11.035  1.00  0.650          C  
ATOM   4696  CG  GLN A 314      11.702  -0.245  -9.792  1.00  0.650          C  
ATOM   4697  CD  GLN A 314      11.916  -1.139  -8.617  1.00  0.650          C  
ATOM   4698  OE1 GLN A 314      12.873  -0.957  -7.849  1.00  0.650          O  
ATOM   4699  NE2 GLN A 314      11.055  -2.124  -8.463  1.00  0.650          N  
ATOM   4700  H   GLN A 314      13.918  -0.703 -13.440  1.00  0.520          H  
ATOM   4701  HA  GLN A 314      11.159   0.065 -12.593  1.00  0.580          H  
ATOM   4702 1HB  GLN A 314      11.964  -1.805 -11.185  1.00  0.780          H  
ATOM   4703 2HB  GLN A 314      13.432  -0.932 -10.814  1.00  0.780          H  
ATOM   4704 1HG  GLN A 314      12.146   0.709  -9.531  1.00  0.780          H  
ATOM   4705 2HG  GLN A 314      10.630  -0.132  -9.962  1.00  0.780          H  
ATOM   4706 1HE2 GLN A 314      11.149  -2.765  -7.699  1.00  0.780          H  
ATOM   4707 2HE2 GLN A 314      10.295  -2.248  -9.126  1.00  0.780          H  
ATOM   4708  N   VAL A 315      11.861   2.286 -11.643  1.00  0.450          N  
ATOM   4709  CA  VAL A 315      12.263   3.588 -11.125  1.00  0.440          C  
ATOM   4710  C   VAL A 315      11.735   3.735  -9.705  1.00  0.450          C  
ATOM   4711  O   VAL A 315      10.527   3.633  -9.465  1.00  0.460          O  
ATOM   4712  CB  VAL A 315      11.747   4.752 -11.979  1.00  0.620          C  
ATOM   4713  CG1 VAL A 315      12.167   6.129 -11.365  1.00  0.620          C  
ATOM   4714  CG2 VAL A 315      12.311   4.612 -13.336  1.00  0.620          C  
ATOM   4715  H   VAL A 315      10.877   2.002 -11.587  1.00  0.540          H  
ATOM   4716  HA  VAL A 315      13.346   3.633 -11.103  1.00  0.530          H  
ATOM   4717  HB  VAL A 315      10.661   4.727 -12.008  1.00  0.740          H  
ATOM   4718 1HG1 VAL A 315      11.784   6.932 -11.992  1.00  0.740          H  
ATOM   4719 2HG1 VAL A 315      11.758   6.239 -10.362  1.00  0.740          H  
ATOM   4720 3HG1 VAL A 315      13.253   6.192 -11.318  1.00  0.740          H  
ATOM   4721 1HG2 VAL A 315      11.974   5.425 -13.939  1.00  0.740          H  
ATOM   4722 2HG2 VAL A 315      13.384   4.634 -13.276  1.00  0.740          H  
ATOM   4723 3HG2 VAL A 315      11.991   3.673 -13.771  1.00  0.740          H  
ATOM   4724  N   SER A 316      12.636   3.959  -8.767  1.00  0.450          N  
ATOM   4725  CA  SER A 316      12.252   4.128  -7.380  1.00  0.460          C  
ATOM   4726  C   SER A 316      11.998   5.600  -7.136  1.00  0.460          C  
ATOM   4727  O   SER A 316      12.710   6.464  -7.664  1.00  0.460          O  
ATOM   4728  CB  SER A 316      13.305   3.574  -6.452  1.00  0.640          C  
ATOM   4729  OG  SER A 316      12.994   3.862  -5.118  1.00  0.640          O  
ATOM   4730  H   SER A 316      13.617   4.042  -9.043  1.00  0.540          H  
ATOM   4731  HA  SER A 316      11.324   3.586  -7.197  1.00  0.550          H  
ATOM   4732 1HB  SER A 316      13.368   2.495  -6.589  1.00  0.770          H  
ATOM   4733 2HB  SER A 316      14.265   3.996  -6.706  1.00  0.770          H  
ATOM   4734  HG  SER A 316      13.570   3.320  -4.575  1.00  0.770          H  
ATOM   4735  N   VAL A 317      10.932   5.912  -6.408  1.00  0.480          N  
ATOM   4736  CA  VAL A 317      10.636   7.317  -6.166  1.00  0.480          C  
ATOM   4737  C   VAL A 317      10.552   7.663  -4.685  1.00  0.500          C  
ATOM   4738  O   VAL A 317       9.731   7.123  -3.937  1.00  0.520          O  
ATOM   4739  CB  VAL A 317       9.327   7.723  -6.885  1.00  0.670          C  
ATOM   4740  CG1 VAL A 317       9.013   9.210  -6.612  1.00  0.670          C  
ATOM   4741  CG2 VAL A 317       9.468   7.440  -8.390  1.00  0.670          C  
ATOM   4742  H   VAL A 317      10.377   5.156  -5.989  1.00  0.580          H  
ATOM   4743  HA  VAL A 317      11.441   7.917  -6.593  1.00  0.580          H  
ATOM   4744  HB  VAL A 317       8.511   7.151  -6.501  1.00  0.810          H  
ATOM   4745 1HG1 VAL A 317       8.089   9.485  -7.118  1.00  0.810          H  
ATOM   4746 2HG1 VAL A 317       8.894   9.380  -5.539  1.00  0.810          H  
ATOM   4747 3HG1 VAL A 317       9.832   9.827  -6.983  1.00  0.810          H  
ATOM   4748 1HG2 VAL A 317       8.558   7.727  -8.905  1.00  0.810          H  
ATOM   4749 2HG2 VAL A 317      10.295   8.005  -8.766  1.00  0.810          H  
ATOM   4750 3HG2 VAL A 317       9.652   6.380  -8.556  1.00  0.810          H  
ATOM   4751  N   SER A 318      11.395   8.611  -4.281  1.00  0.500          N  
ATOM   4752  CA  SER A 318      11.464   9.085  -2.902  1.00  0.510          C  
ATOM   4753  C   SER A 318      10.925  10.503  -2.776  1.00  0.510          C  
ATOM   4754  O   SER A 318      11.535  11.469  -3.256  1.00  0.500          O  
ATOM   4755  CB  SER A 318      12.891   9.024  -2.406  1.00  0.710          C  
ATOM   4756  OG  SER A 318      13.340   7.698  -2.276  1.00  0.710          O  
ATOM   4757  H   SER A 318      12.040   8.997  -4.980  1.00  0.600          H  
ATOM   4758  HA  SER A 318      10.855   8.435  -2.282  1.00  0.610          H  
ATOM   4759 1HB  SER A 318      13.506   9.529  -3.107  1.00  0.850          H  
ATOM   4760 2HB  SER A 318      12.984   9.550  -1.467  1.00  0.850          H  
ATOM   4761  HG  SER A 318      14.293   7.755  -2.171  1.00  0.850          H  
ATOM   4762  N   LEU A 319       9.783  10.642  -2.109  1.00  0.520          N  
ATOM   4763  CA  LEU A 319       9.123  11.937  -1.972  1.00  0.510          C  
ATOM   4764  C   LEU A 319       9.646  12.629  -0.723  1.00  0.530          C  
ATOM   4765  O   LEU A 319       9.554  12.100   0.393  1.00  0.570          O  
ATOM   4766  CB  LEU A 319       7.608  11.763  -1.869  1.00  0.720          C  
ATOM   4767  CG  LEU A 319       6.905  11.000  -3.022  1.00  0.720          C  
ATOM   4768  CD1 LEU A 319       5.460  10.779  -2.630  1.00  0.720          C  
ATOM   4769  CD2 LEU A 319       6.991  11.808  -4.354  1.00  0.720          C  
ATOM   4770  H   LEU A 319       9.355   9.799  -1.723  1.00  0.620          H  
ATOM   4771  HA  LEU A 319       9.366  12.550  -2.828  1.00  0.610          H  
ATOM   4772 1HB  LEU A 319       7.387  11.273  -0.953  1.00  0.860          H  
ATOM   4773 2HB  LEU A 319       7.170  12.762  -1.827  1.00  0.860          H  
ATOM   4774  HG  LEU A 319       7.381  10.022  -3.152  1.00  0.860          H  
ATOM   4775 1HD1 LEU A 319       4.967  10.220  -3.409  1.00  0.860          H  
ATOM   4776 2HD1 LEU A 319       5.417  10.210  -1.703  1.00  0.860          H  
ATOM   4777 3HD1 LEU A 319       4.959  11.737  -2.491  1.00  0.860          H  
ATOM   4778 1HD2 LEU A 319       6.488  11.262  -5.149  1.00  0.860          H  
ATOM   4779 2HD2 LEU A 319       6.513  12.785  -4.228  1.00  0.860          H  
ATOM   4780 3HD2 LEU A 319       8.031  11.952  -4.630  1.00  0.860          H  
ATOM   4781  N   GLN A 320      10.234  13.802  -0.904  1.00  0.520          N  
ATOM   4782  CA  GLN A 320      10.888  14.495   0.204  1.00  0.540          C  
ATOM   4783  C   GLN A 320       9.938  15.157   1.189  1.00  0.540          C  
ATOM   4784  O   GLN A 320       9.012  15.869   0.805  1.00  0.550          O  
ATOM   4785  CB  GLN A 320      11.853  15.562  -0.316  1.00  0.750          C  
ATOM   4786  CG  GLN A 320      12.643  16.268   0.802  1.00  0.750          C  
ATOM   4787  CD  GLN A 320      13.592  17.329   0.351  1.00  0.750          C  
ATOM   4788  OE1 GLN A 320      14.210  17.962   1.209  1.00  0.750          O  
ATOM   4789  NE2 GLN A 320      13.708  17.576  -0.948  1.00  0.750          N  
ATOM   4790  H   GLN A 320      10.203  14.215  -1.854  1.00  0.620          H  
ATOM   4791  HA  GLN A 320      11.466  13.759   0.763  1.00  0.650          H  
ATOM   4792 1HB  GLN A 320      12.572  15.093  -0.986  1.00  0.900          H  
ATOM   4793 2HB  GLN A 320      11.301  16.295  -0.897  1.00  0.900          H  
ATOM   4794 1HG  GLN A 320      11.941  16.775   1.447  1.00  0.900          H  
ATOM   4795 2HG  GLN A 320      13.203  15.524   1.376  1.00  0.900          H  
ATOM   4796 1HE2 GLN A 320      14.322  18.321  -1.286  1.00  0.900          H  
ATOM   4797 2HE2 GLN A 320      13.203  17.051  -1.648  1.00  0.900          H  
ATOM   4798  N   ARG A 321      10.211  14.963   2.475  1.00  0.600          N  
ATOM   4799  CA  ARG A 321       9.457  15.601   3.532  1.00  0.620          C  
ATOM   4800  C   ARG A 321      10.341  16.701   4.132  1.00  0.600          C  
ATOM   4801  O   ARG A 321      11.563  16.686   3.972  1.00  0.600          O  
ATOM   4802  CB  ARG A 321       9.031  14.573   4.580  1.00  0.860          C  
ATOM   4803  CG  ARG A 321       8.063  13.477   4.051  1.00  0.860          C  
ATOM   4804  CD  ARG A 321       7.714  12.467   5.109  1.00  0.860          C  
ATOM   4805  NE  ARG A 321       6.792  11.407   4.622  1.00  0.860          N  
ATOM   4806  CZ  ARG A 321       5.432  11.493   4.601  1.00  0.860          C  
ATOM   4807  NH1 ARG A 321       4.830  12.595   5.017  1.00  0.860          N  
ATOM   4808  NH2 ARG A 321       4.687  10.473   4.167  1.00  0.860          N  
ATOM   4809  H   ARG A 321      10.965  14.329   2.753  1.00  0.720          H  
ATOM   4810  HA  ARG A 321       8.562  16.059   3.109  1.00  0.740          H  
ATOM   4811 1HB  ARG A 321       9.909  14.078   4.983  1.00  1.030          H  
ATOM   4812 2HB  ARG A 321       8.538  15.077   5.407  1.00  1.030          H  
ATOM   4813 1HG  ARG A 321       7.150  13.945   3.689  1.00  1.030          H  
ATOM   4814 2HG  ARG A 321       8.546  12.946   3.226  1.00  1.030          H  
ATOM   4815 1HD  ARG A 321       8.638  11.980   5.426  1.00  1.030          H  
ATOM   4816 2HD  ARG A 321       7.264  12.960   5.967  1.00  1.030          H  
ATOM   4817  HE  ARG A 321       7.209  10.543   4.296  1.00  1.030          H  
ATOM   4818 1HH1 ARG A 321       5.371  13.377   5.350  1.00  1.030          H  
ATOM   4819 2HH1 ARG A 321       3.821  12.656   5.002  1.00  1.030          H  
ATOM   4820 1HH2 ARG A 321       5.107   9.584   3.842  1.00  1.030          H  
ATOM   4821 2HH2 ARG A 321       3.683  10.554   4.161  1.00  1.030          H  
ATOM   4822  N   ALA A 322       9.739  17.638   4.855  1.00  0.630          N  
ATOM   4823  CA  ALA A 322      10.483  18.759   5.433  1.00  0.640          C  
ATOM   4824  C   ALA A 322      11.617  18.353   6.373  1.00  0.620          C  
ATOM   4825  O   ALA A 322      12.622  19.057   6.471  1.00  0.620          O  
ATOM   4826  CB  ALA A 322       9.525  19.666   6.173  1.00  0.890          C  
ATOM   4827  H   ALA A 322       8.737  17.601   4.970  1.00  0.760          H  
ATOM   4828  HA  ALA A 322      10.933  19.303   4.611  1.00  0.770          H  
ATOM   4829 1HB  ALA A 322      10.068  20.528   6.559  1.00  1.070          H  
ATOM   4830 2HB  ALA A 322       8.747  20.005   5.489  1.00  1.070          H  
ATOM   4831 3HB  ALA A 322       9.073  19.123   7.001  1.00  1.070          H  
ATOM   4832  N   SER A 323      11.462  17.233   7.070  1.00  0.610          N  
ATOM   4833  CA  SER A 323      12.440  16.744   8.032  1.00  0.620          C  
ATOM   4834  C   SER A 323      13.679  16.089   7.423  1.00  0.630          C  
ATOM   4835  O   SER A 323      14.624  15.764   8.146  1.00  1.040          O  
ATOM   4836  CB  SER A 323      11.795  15.695   8.890  1.00  0.860          C  
ATOM   4837  OG  SER A 323      11.494  14.588   8.094  1.00  0.860          O  
ATOM   4838  H   SER A 323      10.620  16.684   6.972  1.00  0.730          H  
ATOM   4839  HA  SER A 323      12.761  17.586   8.645  1.00  0.740          H  
ATOM   4840 1HB  SER A 323      12.479  15.400   9.684  1.00  1.040          H  
ATOM   4841 2HB  SER A 323      10.891  16.084   9.351  1.00  1.040          H  
ATOM   4842  HG  SER A 323      11.326  13.830   8.719  1.00  1.040          H  
ATOM   4843  N   GLY A 324      13.678  15.841   6.113  1.00  0.720          N  
ATOM   4844  CA  GLY A 324      14.769  15.108   5.474  1.00  0.670          C  
ATOM   4845  C   GLY A 324      14.369  13.644   5.283  1.00  0.600          C  
ATOM   4846  O   GLY A 324      15.049  12.876   4.602  1.00  0.570          O  
ATOM   4847  H   GLY A 324      12.908  16.174   5.523  1.00  0.860          H  
ATOM   4848 1HA  GLY A 324      14.994  15.559   4.506  1.00  0.800          H  
ATOM   4849 2HA  GLY A 324      15.667  15.172   6.083  1.00  0.800          H  
ATOM   4850  N   ASP A 325      13.254  13.268   5.890  1.00  0.620          N  
ATOM   4851  CA  ASP A 325      12.692  11.937   5.772  1.00  0.590          C  
ATOM   4852  C   ASP A 325      12.060  11.867   4.405  1.00  0.580          C  
ATOM   4853  O   ASP A 325      11.810  12.912   3.791  1.00  0.700          O  
ATOM   4854  CB  ASP A 325      11.617  11.687   6.824  1.00  0.840          C  
ATOM   4855  CG  ASP A 325      12.150  11.577   8.245  1.00  0.840          C  
ATOM   4856  OD1 ASP A 325      13.203  11.023   8.452  1.00  0.840          O  
ATOM   4857  OD2 ASP A 325      11.493  12.107   9.121  1.00  0.840          O  
ATOM   4858  H   ASP A 325      12.761  13.945   6.472  1.00  0.740          H  
ATOM   4859  HA  ASP A 325      13.483  11.188   5.848  1.00  0.710          H  
ATOM   4860 1HB  ASP A 325      10.885  12.487   6.783  1.00  1.010          H  
ATOM   4861 2HB  ASP A 325      11.091  10.762   6.583  1.00  1.010          H  
ATOM   4862  N   PHE A 326      11.826  10.667   3.898  1.00  0.560          N  
ATOM   4863  CA  PHE A 326      11.137  10.570   2.626  1.00  0.560          C  
ATOM   4864  C   PHE A 326      10.211   9.374   2.547  1.00  0.560          C  
ATOM   4865  O   PHE A 326      10.392   8.360   3.226  1.00  0.570          O  
ATOM   4866  CB  PHE A 326      12.154  10.523   1.480  1.00  0.780          C  
ATOM   4867  CG  PHE A 326      13.108   9.380   1.567  1.00  0.780          C  
ATOM   4868  CD1 PHE A 326      12.821   8.147   0.995  1.00  0.780          C  
ATOM   4869  CD2 PHE A 326      14.325   9.549   2.225  1.00  0.780          C  
ATOM   4870  CE1 PHE A 326      13.724   7.107   1.088  1.00  0.780          C  
ATOM   4871  CE2 PHE A 326      15.224   8.515   2.315  1.00  0.780          C  
ATOM   4872  CZ  PHE A 326      14.925   7.291   1.748  1.00  0.780          C  
ATOM   4873  H   PHE A 326      12.095   9.828   4.398  1.00  0.670          H  
ATOM   4874  HA  PHE A 326      10.529  11.465   2.504  1.00  0.670          H  
ATOM   4875 1HB  PHE A 326      11.620  10.449   0.532  1.00  0.940          H  
ATOM   4876 2HB  PHE A 326      12.726  11.450   1.462  1.00  0.940          H  
ATOM   4877  HD1 PHE A 326      11.872   8.004   0.471  1.00  0.940          H  
ATOM   4878  HD2 PHE A 326      14.563  10.522   2.677  1.00  0.940          H  
ATOM   4879  HE1 PHE A 326      13.497   6.143   0.641  1.00  0.940          H  
ATOM   4880  HE2 PHE A 326      16.174   8.660   2.832  1.00  0.940          H  
ATOM   4881  HZ  PHE A 326      15.639   6.472   1.819  1.00  0.940          H  
ATOM   4882  N   GLN A 327       9.209   9.510   1.693  1.00  0.580          N  
ATOM   4883  CA  GLN A 327       8.258   8.442   1.429  1.00  0.580          C  
ATOM   4884  C   GLN A 327       8.706   7.680   0.208  1.00  0.570          C  
ATOM   4885  O   GLN A 327       8.893   8.268  -0.856  1.00  0.600          O  
ATOM   4886  CB  GLN A 327       6.849   9.005   1.226  1.00  0.810          C  
ATOM   4887  CG  GLN A 327       5.765   7.977   0.956  1.00  0.810          C  
ATOM   4888  CD  GLN A 327       5.489   7.122   2.163  1.00  0.810          C  
ATOM   4889  OE1 GLN A 327       5.264   7.651   3.265  1.00  0.810          O  
ATOM   4890  NE2 GLN A 327       5.494   5.801   1.978  1.00  0.810          N  
ATOM   4891  H   GLN A 327       9.138  10.407   1.202  1.00  0.700          H  
ATOM   4892  HA  GLN A 327       8.248   7.758   2.278  1.00  0.700          H  
ATOM   4893 1HB  GLN A 327       6.565   9.587   2.092  1.00  0.970          H  
ATOM   4894 2HB  GLN A 327       6.855   9.664   0.391  1.00  0.970          H  
ATOM   4895 1HG  GLN A 327       4.849   8.505   0.699  1.00  0.970          H  
ATOM   4896 2HG  GLN A 327       6.062   7.329   0.130  1.00  0.970          H  
ATOM   4897 1HE2 GLN A 327       5.305   5.182   2.747  1.00  0.970          H  
ATOM   4898 2HE2 GLN A 327       5.678   5.415   1.065  1.00  0.970          H  
ATOM   4899  N   THR A 328       8.891   6.379   0.334  1.00  0.540          N  
ATOM   4900  CA  THR A 328       9.369   5.625  -0.815  1.00  0.530          C  
ATOM   4901  C   THR A 328       8.320   4.721  -1.443  1.00  0.550          C  
ATOM   4902  O   THR A 328       7.632   3.952  -0.758  1.00  0.640          O  
ATOM   4903  CB  THR A 328      10.631   4.815  -0.442  1.00  0.750          C  
ATOM   4904  OG1 THR A 328      11.023   4.008  -1.553  1.00  0.750          O  
ATOM   4905  CG2 THR A 328      10.389   3.928   0.771  1.00  0.750          C  
ATOM   4906  H   THR A 328       8.730   5.924   1.223  1.00  0.650          H  
ATOM   4907  HA  THR A 328       9.673   6.330  -1.585  1.00  0.640          H  
ATOM   4908  HB  THR A 328      11.431   5.508  -0.220  1.00  0.900          H  
ATOM   4909  HG1 THR A 328      11.357   4.574  -2.266  1.00  0.900          H  
ATOM   4910 1HG2 THR A 328      11.305   3.385   1.001  1.00  0.900          H  
ATOM   4911 2HG2 THR A 328      10.112   4.538   1.624  1.00  0.900          H  
ATOM   4912 3HG2 THR A 328       9.598   3.215   0.563  1.00  0.900          H  
ATOM   4913  N   THR A 329       8.223   4.828  -2.767  1.00  0.520          N  
ATOM   4914  CA  THR A 329       7.343   4.013  -3.597  1.00  0.530          C  
ATOM   4915  C   THR A 329       8.100   3.461  -4.801  1.00  0.520          C  
ATOM   4916  O   THR A 329       9.321   3.629  -4.917  1.00  0.540          O  
ATOM   4917  CB  THR A 329       6.095   4.779  -4.073  1.00  0.740          C  
ATOM   4918  OG1 THR A 329       5.182   3.832  -4.666  1.00  0.740          O  
ATOM   4919  CG2 THR A 329       6.461   5.868  -5.103  1.00  0.740          C  
ATOM   4920  H   THR A 329       8.809   5.538  -3.217  1.00  0.620          H  
ATOM   4921  HA  THR A 329       7.002   3.164  -3.005  1.00  0.640          H  
ATOM   4922  HB  THR A 329       5.615   5.250  -3.214  1.00  0.890          H  
ATOM   4923  HG1 THR A 329       4.742   3.336  -3.959  1.00  0.890          H  
ATOM   4924 1HG2 THR A 329       5.554   6.389  -5.414  1.00  0.890          H  
ATOM   4925 2HG2 THR A 329       7.147   6.578  -4.637  1.00  0.890          H  
ATOM   4926 3HG2 THR A 329       6.933   5.433  -5.979  1.00  0.890          H  
ATOM   4927  N   LYS A 330       7.390   2.758  -5.677  1.00  0.520          N  
ATOM   4928  CA  LYS A 330       8.040   2.150  -6.837  1.00  0.510          C  
ATOM   4929  C   LYS A 330       7.202   2.130  -8.103  1.00  0.490          C  
ATOM   4930  O   LYS A 330       6.048   1.690  -8.097  1.00  0.510          O  
ATOM   4931  CB  LYS A 330       8.403   0.688  -6.530  1.00  0.720          C  
ATOM   4932  CG  LYS A 330       9.421   0.444  -5.412  1.00  0.720          C  
ATOM   4933  CD  LYS A 330       9.649  -1.049  -5.239  1.00  0.720          C  
ATOM   4934  CE  LYS A 330      10.754  -1.385  -4.243  1.00  0.720          C  
ATOM   4935  NZ  LYS A 330      10.349  -1.183  -2.818  1.00  0.720          N  
ATOM   4936  H   LYS A 330       6.384   2.699  -5.533  1.00  0.620          H  
ATOM   4937  HA  LYS A 330       8.948   2.715  -7.061  1.00  0.610          H  
ATOM   4938 1HB  LYS A 330       7.495   0.146  -6.269  1.00  0.860          H  
ATOM   4939 2HB  LYS A 330       8.800   0.227  -7.440  1.00  0.860          H  
ATOM   4940 1HG  LYS A 330      10.365   0.939  -5.663  1.00  0.860          H  
ATOM   4941 2HG  LYS A 330       9.052   0.849  -4.479  1.00  0.860          H  
ATOM   4942 1HD  LYS A 330       8.724  -1.508  -4.890  1.00  0.860          H  
ATOM   4943 2HD  LYS A 330       9.895  -1.482  -6.185  1.00  0.860          H  
ATOM   4944 1HE  LYS A 330      11.033  -2.428  -4.383  1.00  0.860          H  
ATOM   4945 2HE  LYS A 330      11.623  -0.760  -4.452  1.00  0.860          H  
ATOM   4946 1HZ  LYS A 330      11.159  -1.455  -2.223  1.00  0.860          H  
ATOM   4947 2HZ  LYS A 330      10.108  -0.221  -2.649  1.00  0.860          H  
ATOM   4948 3HZ  LYS A 330       9.566  -1.775  -2.600  1.00  0.860          H  
ATOM   4949  N   LEU A 331       7.816   2.528  -9.214  1.00  0.480          N  
ATOM   4950  CA  LEU A 331       7.202   2.451 -10.526  1.00  0.480          C  
ATOM   4951  C   LEU A 331       7.876   1.382 -11.358  1.00  0.480          C  
ATOM   4952  O   LEU A 331       9.058   1.477 -11.697  1.00  0.480          O  
ATOM   4953  CB  LEU A 331       7.260   3.797 -11.268  1.00  0.670          C  
ATOM   4954  CG  LEU A 331       6.107   4.787 -11.001  1.00  0.670          C  
ATOM   4955  CD1 LEU A 331       6.179   5.393  -9.592  1.00  0.670          C  
ATOM   4956  CD2 LEU A 331       6.161   5.875 -12.066  1.00  0.670          C  
ATOM   4957  H   LEU A 331       8.767   2.903  -9.163  1.00  0.580          H  
ATOM   4958  HA  LEU A 331       6.153   2.175 -10.404  1.00  0.580          H  
ATOM   4959 1HB  LEU A 331       8.203   4.290 -11.011  1.00  0.810          H  
ATOM   4960 2HB  LEU A 331       7.267   3.587 -12.338  1.00  0.810          H  
ATOM   4961  HG  LEU A 331       5.173   4.252 -11.085  1.00  0.810          H  
ATOM   4962 1HD1 LEU A 331       5.340   6.082  -9.454  1.00  0.810          H  
ATOM   4963 2HD1 LEU A 331       6.115   4.618  -8.844  1.00  0.810          H  
ATOM   4964 3HD1 LEU A 331       7.109   5.930  -9.473  1.00  0.810          H  
ATOM   4965 1HD2 LEU A 331       5.337   6.577 -11.931  1.00  0.810          H  
ATOM   4966 2HD2 LEU A 331       7.101   6.406 -11.985  1.00  0.810          H  
ATOM   4967 3HD2 LEU A 331       6.083   5.423 -13.050  1.00  0.810          H  
ATOM   4968  N   ASN A 332       7.146   0.326 -11.650  1.00  0.480          N  
ATOM   4969  CA  ASN A 332       7.701  -0.767 -12.429  1.00  0.480          C  
ATOM   4970  C   ASN A 332       7.379  -0.569 -13.890  1.00  0.470          C  
ATOM   4971  O   ASN A 332       6.394   0.095 -14.217  1.00  0.470          O  
ATOM   4972  CB  ASN A 332       7.219  -2.100 -11.917  1.00  0.670          C  
ATOM   4973  CG  ASN A 332       7.810  -2.393 -10.588  1.00  0.670          C  
ATOM   4974  OD1 ASN A 332       9.012  -2.163 -10.403  1.00  0.670          O  
ATOM   4975  ND2 ASN A 332       7.021  -2.881  -9.675  1.00  0.670          N  
ATOM   4976  H   ASN A 332       6.180   0.289 -11.335  1.00  0.580          H  
ATOM   4977  HA  ASN A 332       8.789  -0.748 -12.348  1.00  0.580          H  
ATOM   4978 1HB  ASN A 332       6.132  -2.095 -11.836  1.00  0.810          H  
ATOM   4979 2HB  ASN A 332       7.496  -2.890 -12.619  1.00  0.810          H  
ATOM   4980 1HD2 ASN A 332       7.380  -3.114  -8.771  1.00  0.810          H  
ATOM   4981 2HD2 ASN A 332       6.060  -3.059  -9.881  1.00  0.810          H  
ATOM   4982  N   GLY A 333       8.176  -1.171 -14.757  1.00  0.470          N  
ATOM   4983  CA  GLY A 333       7.911  -1.067 -16.171  1.00  0.470          C  
ATOM   4984  C   GLY A 333       6.825  -1.991 -16.636  1.00  0.470          C  
ATOM   4985  O   GLY A 333       6.175  -2.677 -15.846  1.00  0.490          O  
ATOM   4986  H   GLY A 333       9.018  -1.653 -14.439  1.00  0.560          H  
ATOM   4987 1HA  GLY A 333       7.619  -0.043 -16.399  1.00  0.560          H  
ATOM   4988 2HA  GLY A 333       8.818  -1.281 -16.719  1.00  0.560          H  
ATOM   4989  N   PHE A 334       6.646  -2.026 -17.949  1.00  0.460          N  
ATOM   4990  CA  PHE A 334       5.547  -2.768 -18.523  1.00  0.470          C  
ATOM   4991  C   PHE A 334       5.957  -3.894 -19.478  1.00  0.490          C  
ATOM   4992  O   PHE A 334       5.129  -4.737 -19.826  1.00  0.530          O  
ATOM   4993  CB  PHE A 334       4.686  -1.732 -19.237  1.00  0.650          C  
ATOM   4994  CG  PHE A 334       4.319  -0.589 -18.287  1.00  0.650          C  
ATOM   4995  CD1 PHE A 334       5.127   0.550 -18.232  1.00  0.650          C  
ATOM   4996  CD2 PHE A 334       3.222  -0.639 -17.453  1.00  0.650          C  
ATOM   4997  CE1 PHE A 334       4.857   1.584 -17.389  1.00  0.650          C  
ATOM   4998  CE2 PHE A 334       2.952   0.417 -16.595  1.00  0.650          C  
ATOM   4999  CZ  PHE A 334       3.779   1.526 -16.570  1.00  0.650          C  
ATOM   5000  H   PHE A 334       7.238  -1.469 -18.542  1.00  0.550          H  
ATOM   5001  HA  PHE A 334       4.972  -3.211 -17.710  1.00  0.560          H  
ATOM   5002 1HB  PHE A 334       5.219  -1.320 -20.090  1.00  0.780          H  
ATOM   5003 2HB  PHE A 334       3.769  -2.190 -19.605  1.00  0.780          H  
ATOM   5004  HD1 PHE A 334       5.998   0.608 -18.867  1.00  0.780          H  
ATOM   5005  HD2 PHE A 334       2.575  -1.519 -17.463  1.00  0.780          H  
ATOM   5006  HE1 PHE A 334       5.505   2.443 -17.371  1.00  0.780          H  
ATOM   5007  HE2 PHE A 334       2.092   0.373 -15.929  1.00  0.780          H  
ATOM   5008  HZ  PHE A 334       3.574   2.345 -15.888  1.00  0.780          H  
ATOM   5009  N   GLU A 335       7.216  -3.900 -19.930  1.00  0.470          N  
ATOM   5010  CA  GLU A 335       7.652  -4.885 -20.919  1.00  0.470          C  
ATOM   5011  C   GLU A 335       8.996  -5.521 -20.578  1.00  0.460          C  
ATOM   5012  O   GLU A 335       9.931  -4.854 -20.114  1.00  0.470          O  
ATOM   5013  CB  GLU A 335       7.712  -4.253 -22.314  1.00  0.660          C  
ATOM   5014  CG  GLU A 335       6.350  -3.795 -22.867  1.00  0.660          C  
ATOM   5015  CD  GLU A 335       6.441  -3.237 -24.243  1.00  0.660          C  
ATOM   5016  OE1 GLU A 335       7.536  -3.081 -24.707  1.00  0.660          O  
ATOM   5017  OE2 GLU A 335       5.434  -2.972 -24.850  1.00  0.660          O  
ATOM   5018  H   GLU A 335       7.876  -3.215 -19.602  1.00  0.560          H  
ATOM   5019  HA  GLU A 335       6.913  -5.685 -20.948  1.00  0.560          H  
ATOM   5020 1HB  GLU A 335       8.360  -3.383 -22.283  1.00  0.790          H  
ATOM   5021 2HB  GLU A 335       8.152  -4.964 -23.017  1.00  0.790          H  
ATOM   5022 1HG  GLU A 335       5.662  -4.639 -22.869  1.00  0.790          H  
ATOM   5023 2HG  GLU A 335       5.941  -3.031 -22.212  1.00  0.790          H  
ATOM   5024  N   VAL A 336       9.083  -6.819 -20.849  1.00  0.460          N  
ATOM   5025  CA  VAL A 336      10.263  -7.600 -20.530  1.00  0.450          C  
ATOM   5026  C   VAL A 336      11.421  -7.322 -21.489  1.00  0.440          C  
ATOM   5027  O   VAL A 336      11.280  -7.331 -22.713  1.00  0.460          O  
ATOM   5028  CB  VAL A 336       9.873  -9.090 -20.444  1.00  0.630          C  
ATOM   5029  CG1 VAL A 336      11.084  -9.972 -20.197  1.00  0.630          C  
ATOM   5030  CG2 VAL A 336       8.883  -9.259 -19.293  1.00  0.630          C  
ATOM   5031  H   VAL A 336       8.286  -7.278 -21.267  1.00  0.550          H  
ATOM   5032  HA  VAL A 336      10.577  -7.308 -19.535  1.00  0.540          H  
ATOM   5033  HB  VAL A 336       9.413  -9.396 -21.380  1.00  0.760          H  
ATOM   5034 1HG1 VAL A 336      10.774 -11.014 -20.137  1.00  0.760          H  
ATOM   5035 2HG1 VAL A 336      11.764  -9.855 -21.001  1.00  0.760          H  
ATOM   5036 3HG1 VAL A 336      11.566  -9.688 -19.266  1.00  0.760          H  
ATOM   5037 1HG2 VAL A 336       8.580 -10.295 -19.226  1.00  0.760          H  
ATOM   5038 2HG2 VAL A 336       9.357  -8.962 -18.364  1.00  0.760          H  
ATOM   5039 3HG2 VAL A 336       8.003  -8.641 -19.459  1.00  0.760          H  
ATOM   5040  N   PHE A 337      12.562  -7.041 -20.871  1.00  0.430          N  
ATOM   5041  CA  PHE A 337      13.850  -6.646 -21.427  1.00  0.430          C  
ATOM   5042  C   PHE A 337      13.810  -5.282 -22.112  1.00  0.460          C  
ATOM   5043  O   PHE A 337      14.739  -4.933 -22.839  1.00  0.550          O  
ATOM   5044  CB  PHE A 337      14.429  -7.685 -22.421  1.00  0.600          C  
ATOM   5045  CG  PHE A 337      14.876  -9.043 -21.850  1.00  0.600          C  
ATOM   5046  CD1 PHE A 337      14.181 -10.222 -22.084  1.00  0.600          C  
ATOM   5047  CD2 PHE A 337      16.038  -9.121 -21.102  1.00  0.600          C  
ATOM   5048  CE1 PHE A 337      14.640 -11.437 -21.564  1.00  0.600          C  
ATOM   5049  CE2 PHE A 337      16.497 -10.318 -20.592  1.00  0.600          C  
ATOM   5050  CZ  PHE A 337      15.801 -11.477 -20.816  1.00  0.600          C  
ATOM   5051  H   PHE A 337      12.513  -7.105 -19.868  1.00  0.520          H  
ATOM   5052  HA  PHE A 337      14.553  -6.577 -20.595  1.00  0.520          H  
ATOM   5053 1HB  PHE A 337      13.693  -7.880 -23.193  1.00  0.720          H  
ATOM   5054 2HB  PHE A 337      15.291  -7.247 -22.921  1.00  0.720          H  
ATOM   5055  HD1 PHE A 337      13.270 -10.191 -22.685  1.00  0.720          H  
ATOM   5056  HD2 PHE A 337      16.607  -8.208 -20.919  1.00  0.720          H  
ATOM   5057  HE1 PHE A 337      14.083 -12.360 -21.754  1.00  0.720          H  
ATOM   5058  HE2 PHE A 337      17.419 -10.332 -20.014  1.00  0.720          H  
ATOM   5059  HZ  PHE A 337      16.169 -12.424 -20.410  1.00  0.720          H  
ATOM   5060  N   ALA A 338      12.779  -4.466 -21.843  1.00  0.420          N  
ATOM   5061  CA  ALA A 338      12.727  -3.142 -22.456  1.00  0.460          C  
ATOM   5062  C   ALA A 338      13.581  -2.106 -21.700  1.00  0.650          C  
ATOM   5063  O   ALA A 338      13.865  -1.019 -22.212  1.00  1.470          O  
ATOM   5064  CB  ALA A 338      11.284  -2.692 -22.570  1.00  0.630          C  
ATOM   5065  H   ALA A 338      12.006  -4.774 -21.243  1.00  0.500          H  
ATOM   5066  HA  ALA A 338      13.136  -3.236 -23.448  1.00  0.550          H  
ATOM   5067 1HB  ALA A 338      11.239  -1.745 -23.080  1.00  0.750          H  
ATOM   5068 2HB  ALA A 338      10.732  -3.436 -23.142  1.00  0.750          H  
ATOM   5069 3HB  ALA A 338      10.849  -2.601 -21.576  1.00  0.750          H  
ATOM   5070  N   ARG A 339      14.039  -2.468 -20.496  1.00  0.470          N  
ATOM   5071  CA  ARG A 339      14.854  -1.618 -19.614  1.00  0.380          C  
ATOM   5072  C   ARG A 339      14.223  -0.281 -19.197  1.00  0.400          C  
ATOM   5073  O   ARG A 339      14.854   0.775 -19.322  1.00  0.400          O  
ATOM   5074  CB  ARG A 339      16.217  -1.334 -20.236  1.00  0.570          C  
ATOM   5075  CG  ARG A 339      17.084  -2.548 -20.469  1.00  0.570          C  
ATOM   5076  CD  ARG A 339      18.406  -2.151 -20.987  1.00  0.570          C  
ATOM   5077  NE  ARG A 339      19.286  -3.289 -21.177  1.00  0.570          N  
ATOM   5078  CZ  ARG A 339      20.518  -3.232 -21.713  1.00  0.570          C  
ATOM   5079  NH1 ARG A 339      21.012  -2.086 -22.138  1.00  0.570          N  
ATOM   5080  NH2 ARG A 339      21.235  -4.332 -21.811  1.00  0.570          N  
ATOM   5081  H   ARG A 339      13.781  -3.390 -20.166  1.00  0.560          H  
ATOM   5082  HA  ARG A 339      15.024  -2.197 -18.712  1.00  0.460          H  
ATOM   5083 1HB  ARG A 339      16.108  -0.834 -21.189  1.00  0.680          H  
ATOM   5084 2HB  ARG A 339      16.771  -0.667 -19.580  1.00  0.680          H  
ATOM   5085 1HG  ARG A 339      17.217  -3.080 -19.531  1.00  0.680          H  
ATOM   5086 2HG  ARG A 339      16.610  -3.207 -21.199  1.00  0.680          H  
ATOM   5087 1HD  ARG A 339      18.275  -1.649 -21.940  1.00  0.680          H  
ATOM   5088 2HD  ARG A 339      18.875  -1.470 -20.275  1.00  0.680          H  
ATOM   5089  HE  ARG A 339      18.945  -4.205 -20.889  1.00  0.680          H  
ATOM   5090 1HH1 ARG A 339      20.467  -1.242 -22.068  1.00  0.680          H  
ATOM   5091 2HH1 ARG A 339      21.940  -2.051 -22.545  1.00  0.680          H  
ATOM   5092 1HH2 ARG A 339      20.856  -5.213 -21.486  1.00  0.680          H  
ATOM   5093 2HH2 ARG A 339      22.164  -4.290 -22.203  1.00  0.680          H  
ATOM   5094  N   PHE A 340      13.023  -0.354 -18.623  1.00  0.420          N  
ATOM   5095  CA  PHE A 340      12.224   0.790 -18.155  1.00  0.420          C  
ATOM   5096  C   PHE A 340      12.939   1.842 -17.316  1.00  0.420          C  
ATOM   5097  O   PHE A 340      12.637   3.019 -17.416  1.00  0.420          O  
ATOM   5098  CB  PHE A 340      10.999   0.281 -17.428  1.00  0.590          C  
ATOM   5099  CG  PHE A 340      10.084   1.324 -16.835  1.00  0.590          C  
ATOM   5100  CD1 PHE A 340       9.196   2.058 -17.628  1.00  0.590          C  
ATOM   5101  CD2 PHE A 340      10.067   1.524 -15.461  1.00  0.590          C  
ATOM   5102  CE1 PHE A 340       8.327   2.954 -17.049  1.00  0.590          C  
ATOM   5103  CE2 PHE A 340       9.197   2.412 -14.888  1.00  0.590          C  
ATOM   5104  CZ  PHE A 340       8.322   3.124 -15.675  1.00  0.590          C  
ATOM   5105  H   PHE A 340      12.620  -1.292 -18.503  1.00  0.500          H  
ATOM   5106  HA  PHE A 340      11.879   1.319 -19.022  1.00  0.500          H  
ATOM   5107 1HB  PHE A 340      10.423  -0.313 -18.128  1.00  0.710          H  
ATOM   5108 2HB  PHE A 340      11.302  -0.384 -16.638  1.00  0.710          H  
ATOM   5109  HD1 PHE A 340       9.191   1.916 -18.707  1.00  0.710          H  
ATOM   5110  HD2 PHE A 340      10.747   0.950 -14.833  1.00  0.710          H  
ATOM   5111  HE1 PHE A 340       7.643   3.525 -17.668  1.00  0.710          H  
ATOM   5112  HE2 PHE A 340       9.197   2.552 -13.813  1.00  0.710          H  
ATOM   5113  HZ  PHE A 340       7.634   3.825 -15.216  1.00  0.710          H  
ATOM   5114  N   GLY A 341      13.839   1.449 -16.444  1.00  0.410          N  
ATOM   5115  CA  GLY A 341      14.464   2.418 -15.560  1.00  0.410          C  
ATOM   5116  C   GLY A 341      15.667   3.147 -16.163  1.00  0.390          C  
ATOM   5117  O   GLY A 341      16.389   3.821 -15.432  1.00  0.390          O  
ATOM   5118  H   GLY A 341      14.101   0.480 -16.390  1.00  0.490          H  
ATOM   5119 1HA  GLY A 341      13.722   3.156 -15.278  1.00  0.490          H  
ATOM   5120 2HA  GLY A 341      14.773   1.916 -14.646  1.00  0.490          H  
ATOM   5121  N   SER A 342      15.932   2.961 -17.461  1.00  0.390          N  
ATOM   5122  CA  SER A 342      17.103   3.553 -18.112  1.00  0.380          C  
ATOM   5123  C   SER A 342      17.161   5.074 -18.085  1.00  0.370          C  
ATOM   5124  O   SER A 342      18.211   5.651 -17.790  1.00  0.360          O  
ATOM   5125  CB  SER A 342      17.177   3.113 -19.546  1.00  0.540          C  
ATOM   5126  OG  SER A 342      18.303   3.664 -20.171  1.00  0.540          O  
ATOM   5127  H   SER A 342      15.323   2.364 -18.030  1.00  0.470          H  
ATOM   5128  HA  SER A 342      17.992   3.192 -17.599  1.00  0.460          H  
ATOM   5129 1HB  SER A 342      17.207   2.025 -19.603  1.00  0.640          H  
ATOM   5130 2HB  SER A 342      16.281   3.445 -20.051  1.00  0.640          H  
ATOM   5131  HG  SER A 342      18.246   3.418 -21.090  1.00  0.640          H  
ATOM   5132  N   ALA A 343      16.056   5.760 -18.376  1.00  0.360          N  
ATOM   5133  CA  ALA A 343      16.171   7.222 -18.344  1.00  0.350          C  
ATOM   5134  C   ALA A 343      14.945   7.896 -17.759  1.00  0.360          C  
ATOM   5135  O   ALA A 343      13.799   7.557 -18.043  1.00  0.370          O  
ATOM   5136  CB  ALA A 343      16.447   7.767 -19.748  1.00  0.490          C  
ATOM   5137  H   ALA A 343      15.200   5.256 -18.643  1.00  0.430          H  
ATOM   5138  HA  ALA A 343      17.014   7.481 -17.705  1.00  0.420          H  
ATOM   5139 1HB  ALA A 343      16.571   8.849 -19.708  1.00  0.590          H  
ATOM   5140 2HB  ALA A 343      17.364   7.315 -20.140  1.00  0.590          H  
ATOM   5141 3HB  ALA A 343      15.634   7.536 -20.412  1.00  0.590          H  
ATOM   5142  N   ILE A 344      15.207   8.891 -16.921  1.00  0.370          N  
ATOM   5143  CA  ILE A 344      14.164   9.666 -16.273  1.00  0.370          C  
ATOM   5144  C   ILE A 344      14.369  11.151 -16.503  1.00  0.360          C  
ATOM   5145  O   ILE A 344      15.469  11.666 -16.311  1.00  0.350          O  
ATOM   5146  CB  ILE A 344      14.103   9.378 -14.756  1.00  0.520          C  
ATOM   5147  CG1 ILE A 344      13.917   7.861 -14.509  1.00  0.520          C  
ATOM   5148  CG2 ILE A 344      12.917  10.142 -14.133  1.00  0.520          C  
ATOM   5149  CD1 ILE A 344      15.219   7.092 -14.216  1.00  0.520          C  
ATOM   5150  H   ILE A 344      16.170   9.126 -16.723  1.00  0.440          H  
ATOM   5151  HA  ILE A 344      13.206   9.391 -16.708  1.00  0.440          H  
ATOM   5152  HB  ILE A 344      15.037   9.691 -14.277  1.00  0.620          H  
ATOM   5153 1HG1 ILE A 344      13.250   7.728 -13.673  1.00  0.620          H  
ATOM   5154 2HG1 ILE A 344      13.450   7.421 -15.387  1.00  0.620          H  
ATOM   5155 1HG2 ILE A 344      12.862   9.935 -13.085  1.00  0.620          H  
ATOM   5156 2HG2 ILE A 344      13.030  11.214 -14.273  1.00  0.620          H  
ATOM   5157 3HG2 ILE A 344      12.001   9.811 -14.620  1.00  0.620          H  
ATOM   5158 1HD1 ILE A 344      14.984   6.049 -14.062  1.00  0.620          H  
ATOM   5159 2HD1 ILE A 344      15.920   7.166 -15.037  1.00  0.620          H  
ATOM   5160 3HD1 ILE A 344      15.686   7.495 -13.317  1.00  0.620          H  
ATOM   5161  N   ALA A 345      13.318  11.847 -16.907  1.00  0.370          N  
ATOM   5162  CA  ALA A 345      13.434  13.286 -17.098  1.00  0.370          C  
ATOM   5163  C   ALA A 345      12.126  13.975 -16.745  1.00  0.380          C  
ATOM   5164  O   ALA A 345      11.086  13.610 -17.294  1.00  0.420          O  
ATOM   5165  CB  ALA A 345      13.777  13.624 -18.528  1.00  0.520          C  
ATOM   5166  H   ALA A 345      12.430  11.349 -17.049  1.00  0.440          H  
ATOM   5167  HA  ALA A 345      14.249  13.639 -16.482  1.00  0.440          H  
ATOM   5168 1HB  ALA A 345      13.876  14.698 -18.624  1.00  0.620          H  
ATOM   5169 2HB  ALA A 345      14.721  13.146 -18.778  1.00  0.620          H  
ATOM   5170 3HB  ALA A 345      12.988  13.269 -19.183  1.00  0.620          H  
ATOM   5171  N   PRO A 346      12.120  14.955 -15.831  1.00  0.380          N  
ATOM   5172  CA  PRO A 346      10.964  15.741 -15.486  1.00  0.380          C  
ATOM   5173  C   PRO A 346      10.366  16.435 -16.682  1.00  0.380          C  
ATOM   5174  O   PRO A 346      11.095  17.036 -17.470  1.00  0.380          O  
ATOM   5175  CB  PRO A 346      11.537  16.756 -14.495  1.00  0.570          C  
ATOM   5176  CG  PRO A 346      12.741  16.059 -13.900  1.00  0.570          C  
ATOM   5177  CD  PRO A 346      13.318  15.260 -15.027  1.00  0.570          C  
ATOM   5178  HA  PRO A 346      10.219  15.105 -14.999  1.00  0.460          H  
ATOM   5179 1HB  PRO A 346      11.800  17.683 -15.027  1.00  0.680          H  
ATOM   5180 2HB  PRO A 346      10.777  17.025 -13.756  1.00  0.680          H  
ATOM   5181 1HG  PRO A 346      13.451  16.798 -13.489  1.00  0.680          H  
ATOM   5182 2HG  PRO A 346      12.430  15.423 -13.057  1.00  0.680          H  
ATOM   5183 1HD  PRO A 346      14.050  15.846 -15.602  1.00  0.680          H  
ATOM   5184 2HD  PRO A 346      13.738  14.352 -14.580  1.00  0.680          H  
ATOM   5185  N   LEU A 347       9.054  16.346 -16.811  1.00  0.400          N  
ATOM   5186  CA  LEU A 347       8.297  17.052 -17.825  1.00  0.410          C  
ATOM   5187  C   LEU A 347       8.101  18.473 -17.402  1.00  0.410          C  
ATOM   5188  O   LEU A 347       8.132  19.398 -18.215  1.00  0.460          O  
ATOM   5189  CB  LEU A 347       6.898  16.496 -18.014  1.00  0.570          C  
ATOM   5190  CG  LEU A 347       6.607  15.466 -19.049  1.00  0.570          C  
ATOM   5191  CD1 LEU A 347       6.973  15.944 -20.415  1.00  0.570          C  
ATOM   5192  CD2 LEU A 347       7.275  14.274 -18.707  1.00  0.570          C  
ATOM   5193  H   LEU A 347       8.535  15.819 -16.117  1.00  0.480          H  
ATOM   5194  HA  LEU A 347       8.859  17.045 -18.747  1.00  0.490          H  
ATOM   5195 1HB  LEU A 347       6.644  16.045 -17.098  1.00  0.680          H  
ATOM   5196 2HB  LEU A 347       6.246  17.322 -18.152  1.00  0.680          H  
ATOM   5197  HG  LEU A 347       5.551  15.271 -19.037  1.00  0.680          H  
ATOM   5198 1HD1 LEU A 347       6.713  15.179 -21.120  1.00  0.680          H  
ATOM   5199 2HD1 LEU A 347       6.427  16.850 -20.644  1.00  0.680          H  
ATOM   5200 3HD1 LEU A 347       8.021  16.139 -20.484  1.00  0.680          H  
ATOM   5201 1HD2 LEU A 347       7.029  13.521 -19.411  1.00  0.680          H  
ATOM   5202 2HD2 LEU A 347       8.354  14.420 -18.690  1.00  0.680          H  
ATOM   5203 3HD2 LEU A 347       6.917  14.005 -17.745  1.00  0.680          H  
ATOM   5204  N   GLY A 348       7.891  18.632 -16.098  1.00  0.440          N  
ATOM   5205  CA  GLY A 348       7.531  19.907 -15.512  1.00  0.430          C  
ATOM   5206  C   GLY A 348       6.015  19.944 -15.551  1.00  0.430          C  
ATOM   5207  O   GLY A 348       5.376  18.893 -15.658  1.00  0.450          O  
ATOM   5208  H   GLY A 348       7.914  17.792 -15.514  1.00  0.530          H  
ATOM   5209 1HA  GLY A 348       7.900  19.964 -14.493  1.00  0.520          H  
ATOM   5210 2HA  GLY A 348       7.950  20.734 -16.079  1.00  0.520          H  
ATOM   5211  N   ASP A 349       5.388  21.106 -15.421  1.00  0.440          N  
ATOM   5212  CA  ASP A 349       3.926  21.076 -15.358  1.00  0.440          C  
ATOM   5213  C   ASP A 349       3.305  21.019 -16.765  1.00  0.440          C  
ATOM   5214  O   ASP A 349       2.675  21.965 -17.247  1.00  0.450          O  
ATOM   5215  CB  ASP A 349       3.396  22.271 -14.573  1.00  0.620          C  
ATOM   5216  CG  ASP A 349       1.929  22.143 -14.304  1.00  0.620          C  
ATOM   5217  OD1 ASP A 349       1.374  21.095 -14.579  1.00  0.620          O  
ATOM   5218  OD2 ASP A 349       1.328  23.061 -13.801  1.00  0.620          O  
ATOM   5219  H   ASP A 349       5.896  21.975 -15.340  1.00  0.530          H  
ATOM   5220  HA  ASP A 349       3.621  20.174 -14.820  1.00  0.530          H  
ATOM   5221 1HB  ASP A 349       3.923  22.335 -13.614  1.00  0.740          H  
ATOM   5222 2HB  ASP A 349       3.586  23.191 -15.122  1.00  0.740          H  
ATOM   5223  N   LEU A 350       3.479  19.864 -17.396  1.00  0.430          N  
ATOM   5224  CA  LEU A 350       3.126  19.596 -18.786  1.00  0.410          C  
ATOM   5225  C   LEU A 350       1.692  19.894 -19.131  1.00  0.410          C  
ATOM   5226  O   LEU A 350       1.418  20.462 -20.182  1.00  0.420          O  
ATOM   5227  CB  LEU A 350       3.395  18.124 -19.127  1.00  0.580          C  
ATOM   5228  CG  LEU A 350       2.954  17.652 -20.521  1.00  0.580          C  
ATOM   5229  CD1 LEU A 350       3.712  18.375 -21.613  1.00  0.580          C  
ATOM   5230  CD2 LEU A 350       3.119  16.169 -20.644  1.00  0.580          C  
ATOM   5231  H   LEU A 350       3.966  19.161 -16.839  1.00  0.520          H  
ATOM   5232  HA  LEU A 350       3.764  20.214 -19.408  1.00  0.490          H  
ATOM   5233 1HB  LEU A 350       4.439  17.967 -19.066  1.00  0.700          H  
ATOM   5234 2HB  LEU A 350       2.904  17.496 -18.394  1.00  0.700          H  
ATOM   5235  HG  LEU A 350       1.901  17.873 -20.630  1.00  0.700          H  
ATOM   5236 1HD1 LEU A 350       3.353  18.027 -22.570  1.00  0.700          H  
ATOM   5237 2HD1 LEU A 350       3.537  19.445 -21.542  1.00  0.700          H  
ATOM   5238 3HD1 LEU A 350       4.773  18.184 -21.538  1.00  0.700          H  
ATOM   5239 1HD2 LEU A 350       2.741  15.851 -21.603  1.00  0.700          H  
ATOM   5240 2HD2 LEU A 350       4.137  15.904 -20.560  1.00  0.700          H  
ATOM   5241 3HD2 LEU A 350       2.548  15.681 -19.855  1.00  0.700          H  
ATOM   5242  N   ASP A 351       0.773  19.470 -18.276  1.00  0.420          N  
ATOM   5243  CA  ASP A 351      -0.651  19.640 -18.535  1.00  0.440          C  
ATOM   5244  C   ASP A 351      -1.261  20.816 -17.747  1.00  0.450          C  
ATOM   5245  O   ASP A 351      -2.483  20.925 -17.654  1.00  0.470          O  
ATOM   5246  CB  ASP A 351      -1.406  18.335 -18.210  1.00  0.610          C  
ATOM   5247  CG  ASP A 351      -1.026  17.072 -19.135  1.00  0.610          C  
ATOM   5248  OD1 ASP A 351      -0.775  17.200 -20.346  1.00  0.610          O  
ATOM   5249  OD2 ASP A 351      -0.970  15.967 -18.615  1.00  0.610          O  
ATOM   5250  H   ASP A 351       1.085  19.000 -17.427  1.00  0.500          H  
ATOM   5251  HA  ASP A 351      -0.781  19.849 -19.597  1.00  0.530          H  
ATOM   5252 1HB  ASP A 351      -1.205  18.066 -17.161  1.00  0.730          H  
ATOM   5253 2HB  ASP A 351      -2.481  18.514 -18.283  1.00  0.730          H  
ATOM   5254  N   GLN A 352      -0.419  21.690 -17.165  1.00  0.460          N  
ATOM   5255  CA  GLN A 352      -0.879  22.822 -16.334  1.00  0.480          C  
ATOM   5256  C   GLN A 352      -1.778  22.417 -15.143  1.00  0.480          C  
ATOM   5257  O   GLN A 352      -2.849  23.000 -14.940  1.00  0.510          O  
ATOM   5258  CB  GLN A 352      -1.618  23.878 -17.181  1.00  0.660          C  
ATOM   5259  CG  GLN A 352      -0.769  24.650 -18.171  1.00  0.660          C  
ATOM   5260  CD  GLN A 352       0.088  25.674 -17.519  1.00  0.660          C  
ATOM   5261  OE1 GLN A 352      -0.424  26.665 -16.980  1.00  0.660          O  
ATOM   5262  NE2 GLN A 352       1.391  25.463 -17.549  1.00  0.660          N  
ATOM   5263  H   GLN A 352       0.594  21.579 -17.287  1.00  0.550          H  
ATOM   5264  HA  GLN A 352       0.006  23.300 -15.919  1.00  0.580          H  
ATOM   5265 1HB  GLN A 352      -2.442  23.425 -17.723  1.00  0.800          H  
ATOM   5266 2HB  GLN A 352      -2.033  24.610 -16.520  1.00  0.800          H  
ATOM   5267 1HG  GLN A 352      -0.116  23.955 -18.690  1.00  0.800          H  
ATOM   5268 2HG  GLN A 352      -1.420  25.167 -18.869  1.00  0.800          H  
ATOM   5269 1HE2 GLN A 352       2.015  26.123 -17.124  1.00  0.800          H  
ATOM   5270 2HE2 GLN A 352       1.762  24.646 -17.998  1.00  0.800          H  
ATOM   5271  N   ASP A 353      -1.337  21.422 -14.354  1.00  0.460          N  
ATOM   5272  CA  ASP A 353      -2.065  20.946 -13.168  1.00  0.470          C  
ATOM   5273  C   ASP A 353      -1.468  21.390 -11.822  1.00  0.480          C  
ATOM   5274  O   ASP A 353      -2.003  21.043 -10.769  1.00  0.500          O  
ATOM   5275  CB  ASP A 353      -2.176  19.411 -13.161  1.00  0.650          C  
ATOM   5276  CG  ASP A 353      -3.131  18.822 -14.216  1.00  0.650          C  
ATOM   5277  OD1 ASP A 353      -4.205  19.348 -14.378  1.00  0.650          O  
ATOM   5278  OD2 ASP A 353      -2.787  17.832 -14.820  1.00  0.650          O  
ATOM   5279  H   ASP A 353      -0.416  21.030 -14.572  1.00  0.550          H  
ATOM   5280  HA  ASP A 353      -3.076  21.346 -13.224  1.00  0.560          H  
ATOM   5281 1HB  ASP A 353      -1.181  18.989 -13.328  1.00  0.780          H  
ATOM   5282 2HB  ASP A 353      -2.506  19.079 -12.179  1.00  0.780          H  
ATOM   5283  N   GLY A 354      -0.387  22.172 -11.838  1.00  0.480          N  
ATOM   5284  CA  GLY A 354       0.274  22.623 -10.609  1.00  0.500          C  
ATOM   5285  C   GLY A 354       1.309  21.650 -10.012  1.00  0.490          C  
ATOM   5286  O   GLY A 354       1.901  21.945  -8.972  1.00  0.520          O  
ATOM   5287  H   GLY A 354       0.032  22.472 -12.729  1.00  0.580          H  
ATOM   5288 1HA  GLY A 354       0.767  23.571 -10.820  1.00  0.600          H  
ATOM   5289 2HA  GLY A 354      -0.487  22.831  -9.859  1.00  0.600          H  
ATOM   5290  N   PHE A 355       1.550  20.513 -10.663  1.00  0.470          N  
ATOM   5291  CA  PHE A 355       2.492  19.512 -10.158  1.00  0.480          C  
ATOM   5292  C   PHE A 355       3.516  19.186 -11.222  1.00  0.460          C  
ATOM   5293  O   PHE A 355       3.205  19.260 -12.405  1.00  0.490          O  
ATOM   5294  CB  PHE A 355       1.752  18.223  -9.821  1.00  0.670          C  
ATOM   5295  CG  PHE A 355       0.665  18.423  -8.856  1.00  0.670          C  
ATOM   5296  CD1 PHE A 355      -0.640  18.469  -9.305  1.00  0.670          C  
ATOM   5297  CD2 PHE A 355       0.916  18.626  -7.522  1.00  0.670          C  
ATOM   5298  CE1 PHE A 355      -1.669  18.699  -8.437  1.00  0.670          C  
ATOM   5299  CE2 PHE A 355      -0.109  18.864  -6.654  1.00  0.670          C  
ATOM   5300  CZ  PHE A 355      -1.406  18.901  -7.108  1.00  0.670          C  
ATOM   5301  H   PHE A 355       1.034  20.327 -11.512  1.00  0.560          H  
ATOM   5302  HA  PHE A 355       3.003  19.897  -9.274  1.00  0.580          H  
ATOM   5303 1HB  PHE A 355       1.332  17.795 -10.732  1.00  0.800          H  
ATOM   5304 2HB  PHE A 355       2.449  17.499  -9.415  1.00  0.800          H  
ATOM   5305  HD1 PHE A 355      -0.848  18.326 -10.367  1.00  0.800          H  
ATOM   5306  HD2 PHE A 355       1.943  18.610  -7.158  1.00  0.800          H  
ATOM   5307  HE1 PHE A 355      -2.694  18.739  -8.813  1.00  0.800          H  
ATOM   5308  HE2 PHE A 355       0.109  19.033  -5.599  1.00  0.800          H  
ATOM   5309  HZ  PHE A 355      -2.220  19.099  -6.415  1.00  0.800          H  
ATOM   5310  N   ASN A 356       4.725  18.770 -10.852  1.00  0.490          N  
ATOM   5311  CA  ASN A 356       5.635  18.376 -11.912  1.00  0.470          C  
ATOM   5312  C   ASN A 356       5.412  16.923 -12.317  1.00  0.450          C  
ATOM   5313  O   ASN A 356       5.333  16.029 -11.477  1.00  0.480          O  
ATOM   5314  CB  ASN A 356       7.064  18.632 -11.496  1.00  0.670          C  
ATOM   5315  CG  ASN A 356       7.351  20.130 -11.347  1.00  0.670          C  
ATOM   5316  OD1 ASN A 356       7.441  20.888 -12.320  1.00  0.670          O  
ATOM   5317  ND2 ASN A 356       7.461  20.569 -10.133  1.00  0.670          N  
ATOM   5318  H   ASN A 356       5.047  18.730  -9.874  1.00  0.590          H  
ATOM   5319  HA  ASN A 356       5.427  18.984 -12.794  1.00  0.560          H  
ATOM   5320 1HB  ASN A 356       7.285  18.116 -10.568  1.00  0.800          H  
ATOM   5321 2HB  ASN A 356       7.733  18.224 -12.253  1.00  0.800          H  
ATOM   5322 1HD2 ASN A 356       7.635  21.538  -9.959  1.00  0.800          H  
ATOM   5323 2HD2 ASN A 356       7.340  19.926  -9.360  1.00  0.800          H  
ATOM   5324  N   ASP A 357       5.281  16.702 -13.616  1.00  0.430          N  
ATOM   5325  CA  ASP A 357       5.088  15.380 -14.208  1.00  0.410          C  
ATOM   5326  C   ASP A 357       6.471  14.829 -14.571  1.00  0.420          C  
ATOM   5327  O   ASP A 357       7.415  15.621 -14.728  1.00  0.410          O  
ATOM   5328  CB  ASP A 357       4.254  15.516 -15.491  1.00  0.580          C  
ATOM   5329  CG  ASP A 357       2.802  16.034 -15.337  1.00  0.580          C  
ATOM   5330  OD1 ASP A 357       2.157  15.899 -14.305  1.00  0.580          O  
ATOM   5331  OD2 ASP A 357       2.344  16.566 -16.302  1.00  0.580          O  
ATOM   5332  H   ASP A 357       5.313  17.500 -14.254  1.00  0.520          H  
ATOM   5333  HA  ASP A 357       4.605  14.710 -13.496  1.00  0.490          H  
ATOM   5334 1HB  ASP A 357       4.728  16.225 -16.135  1.00  0.700          H  
ATOM   5335 2HB  ASP A 357       4.232  14.558 -16.017  1.00  0.700          H  
ATOM   5336  N   ILE A 358       6.626  13.494 -14.713  1.00  0.420          N  
ATOM   5337  CA  ILE A 358       7.935  13.004 -15.209  1.00  0.420          C  
ATOM   5338  C   ILE A 358       7.771  12.006 -16.349  1.00  0.420          C  
ATOM   5339  O   ILE A 358       6.728  11.369 -16.503  1.00  0.420          O  
ATOM   5340  CB  ILE A 358       8.819  12.262 -14.160  1.00  0.590          C  
ATOM   5341  CG1 ILE A 358       8.183  10.918 -13.716  1.00  0.590          C  
ATOM   5342  CG2 ILE A 358       9.006  13.172 -12.932  1.00  0.590          C  
ATOM   5343  CD1 ILE A 358       9.121  10.049 -12.927  1.00  0.590          C  
ATOM   5344  H   ILE A 358       5.815  12.885 -14.582  1.00  0.500          H  
ATOM   5345  HA  ILE A 358       8.500  13.831 -15.600  1.00  0.500          H  
ATOM   5346  HB  ILE A 358       9.797  12.046 -14.607  1.00  0.710          H  
ATOM   5347 1HG1 ILE A 358       7.317  11.122 -13.123  1.00  0.710          H  
ATOM   5348 2HG1 ILE A 358       7.886  10.339 -14.582  1.00  0.710          H  
ATOM   5349 1HG2 ILE A 358       9.637  12.709 -12.189  1.00  0.710          H  
ATOM   5350 2HG2 ILE A 358       9.452  14.101 -13.221  1.00  0.710          H  
ATOM   5351 3HG2 ILE A 358       8.030  13.370 -12.500  1.00  0.710          H  
ATOM   5352 1HD1 ILE A 358       8.642   9.134 -12.663  1.00  0.710          H  
ATOM   5353 2HD1 ILE A 358       9.986   9.826 -13.529  1.00  0.710          H  
ATOM   5354 3HD1 ILE A 358       9.421  10.545 -12.053  1.00  0.710          H  
ATOM   5355  N   ALA A 359       8.842  11.833 -17.115  1.00  0.410          N  
ATOM   5356  CA  ALA A 359       8.875  10.798 -18.127  1.00  0.410          C  
ATOM   5357  C   ALA A 359       9.813   9.692 -17.677  1.00  0.390          C  
ATOM   5358  O   ALA A 359      10.883   9.966 -17.114  1.00  0.390          O  
ATOM   5359  CB  ALA A 359       9.353  11.348 -19.459  1.00  0.570          C  
ATOM   5360  H   ALA A 359       9.654  12.443 -17.010  1.00  0.490          H  
ATOM   5361  HA  ALA A 359       7.878  10.378 -18.237  1.00  0.490          H  
ATOM   5362 1HB  ALA A 359       9.367  10.544 -20.176  1.00  0.690          H  
ATOM   5363 2HB  ALA A 359       8.698  12.114 -19.807  1.00  0.690          H  
ATOM   5364 3HB  ALA A 359      10.350  11.756 -19.339  1.00  0.690          H  
ATOM   5365  N   ILE A 360       9.452   8.449 -17.976  1.00  0.390          N  
ATOM   5366  CA  ILE A 360      10.342   7.318 -17.746  1.00  0.380          C  
ATOM   5367  C   ILE A 360      10.482   6.536 -19.043  1.00  0.380          C  
ATOM   5368  O   ILE A 360       9.489   6.148 -19.672  1.00  0.390          O  
ATOM   5369  CB  ILE A 360       9.901   6.380 -16.617  1.00  0.540          C  
ATOM   5370  CG1 ILE A 360       9.782   7.149 -15.263  1.00  0.540          C  
ATOM   5371  CG2 ILE A 360      10.952   5.288 -16.517  1.00  0.540          C  
ATOM   5372  CD1 ILE A 360       9.100   6.358 -14.145  1.00  0.540          C  
ATOM   5373  H   ILE A 360       8.531   8.306 -18.413  1.00  0.470          H  
ATOM   5374  HA  ILE A 360      11.332   7.693 -17.482  1.00  0.460          H  
ATOM   5375  HB  ILE A 360       8.972   5.924 -16.841  1.00  0.640          H  
ATOM   5376 1HG1 ILE A 360      10.781   7.418 -14.938  1.00  0.640          H  
ATOM   5377 2HG1 ILE A 360       9.211   8.058 -15.416  1.00  0.640          H  
ATOM   5378 1HG2 ILE A 360      10.709   4.596 -15.754  1.00  0.640          H  
ATOM   5379 2HG2 ILE A 360      11.005   4.746 -17.445  1.00  0.640          H  
ATOM   5380 3HG2 ILE A 360      11.928   5.723 -16.304  1.00  0.640          H  
ATOM   5381 1HD1 ILE A 360       9.072   6.954 -13.246  1.00  0.640          H  
ATOM   5382 2HD1 ILE A 360       8.096   6.109 -14.439  1.00  0.640          H  
ATOM   5383 3HD1 ILE A 360       9.630   5.454 -13.944  1.00  0.640          H  
ATOM   5384  N   ALA A 361      11.711   6.317 -19.467  1.00  0.370          N  
ATOM   5385  CA  ALA A 361      11.930   5.624 -20.714  1.00  0.360          C  
ATOM   5386  C   ALA A 361      12.504   4.230 -20.621  1.00  0.370          C  
ATOM   5387  O   ALA A 361      13.494   3.977 -19.919  1.00  0.370          O  
ATOM   5388  CB  ALA A 361      12.875   6.409 -21.541  1.00  0.510          C  
ATOM   5389  H   ALA A 361      12.496   6.658 -18.915  1.00  0.440          H  
ATOM   5390  HA  ALA A 361      10.978   5.548 -21.222  1.00  0.430          H  
ATOM   5391 1HB  ALA A 361      12.979   5.890 -22.456  1.00  0.610          H  
ATOM   5392 2HB  ALA A 361      12.507   7.396 -21.708  1.00  0.610          H  
ATOM   5393 3HB  ALA A 361      13.822   6.459 -21.041  1.00  0.610          H  
ATOM   5394  N   ALA A 362      11.907   3.381 -21.477  1.00  0.370          N  
ATOM   5395  CA  ALA A 362      12.253   1.996 -21.779  1.00  0.390          C  
ATOM   5396  C   ALA A 362      12.797   1.913 -23.219  1.00  0.390          C  
ATOM   5397  O   ALA A 362      12.002   1.710 -24.143  1.00  0.390          O  
ATOM   5398  CB  ALA A 362      11.012   1.121 -21.677  1.00  0.540          C  
ATOM   5399  H   ALA A 362      11.102   3.749 -21.994  1.00  0.440          H  
ATOM   5400  HA  ALA A 362      13.001   1.649 -21.072  1.00  0.470          H  
ATOM   5401 1HB  ALA A 362      11.289   0.117 -21.895  1.00  0.650          H  
ATOM   5402 2HB  ALA A 362      10.581   1.166 -20.696  1.00  0.650          H  
ATOM   5403 3HB  ALA A 362      10.272   1.465 -22.396  1.00  0.650          H  
ATOM   5404  N   PRO A 363      14.111   2.029 -23.473  1.00  0.380          N  
ATOM   5405  CA  PRO A 363      14.709   2.077 -24.798  1.00  0.380          C  
ATOM   5406  C   PRO A 363      14.428   0.859 -25.690  1.00  0.390          C  
ATOM   5407  O   PRO A 363      14.478   0.994 -26.905  1.00  0.380          O  
ATOM   5408  CB  PRO A 363      16.201   2.191 -24.485  1.00  0.570          C  
ATOM   5409  CG  PRO A 363      16.250   2.792 -23.118  1.00  0.570          C  
ATOM   5410  CD  PRO A 363      15.058   2.206 -22.400  1.00  0.570          C  
ATOM   5411  HA  PRO A 363      14.367   2.993 -25.299  1.00  0.460          H  
ATOM   5412 1HB  PRO A 363      16.669   1.213 -24.541  1.00  0.680          H  
ATOM   5413 2HB  PRO A 363      16.688   2.826 -25.240  1.00  0.680          H  
ATOM   5414 1HG  PRO A 363      17.202   2.542 -22.639  1.00  0.680          H  
ATOM   5415 2HG  PRO A 363      16.194   3.889 -23.178  1.00  0.680          H  
ATOM   5416 1HD  PRO A 363      15.294   1.247 -21.924  1.00  0.680          H  
ATOM   5417 2HD  PRO A 363      14.715   2.934 -21.693  1.00  0.680          H  
ATOM   5418  N   TYR A 364      14.072  -0.321 -25.147  1.00  0.400          N  
ATOM   5419  CA  TYR A 364      13.835  -1.420 -26.087  1.00  0.410          C  
ATOM   5420  C   TYR A 364      12.482  -2.094 -25.918  1.00  0.430          C  
ATOM   5421  O   TYR A 364      12.399  -3.313 -25.764  1.00  0.470          O  
ATOM   5422  CB  TYR A 364      14.938  -2.464 -25.902  1.00  0.570          C  
ATOM   5423  CG  TYR A 364      16.301  -1.874 -26.043  1.00  0.570          C  
ATOM   5424  CD1 TYR A 364      17.074  -1.620 -24.917  1.00  0.570          C  
ATOM   5425  CD2 TYR A 364      16.762  -1.552 -27.285  1.00  0.570          C  
ATOM   5426  CE1 TYR A 364      18.317  -1.041 -25.068  1.00  0.570          C  
ATOM   5427  CE2 TYR A 364      17.990  -0.976 -27.443  1.00  0.570          C  
ATOM   5428  CZ  TYR A 364      18.768  -0.716 -26.345  1.00  0.570          C  
ATOM   5429  OH  TYR A 364      19.988  -0.118 -26.508  1.00  0.570          O  
ATOM   5430  H   TYR A 364      14.016  -0.495 -24.137  1.00  0.480          H  
ATOM   5431  HA  TYR A 364      13.870  -1.040 -27.107  1.00  0.490          H  
ATOM   5432 1HB  TYR A 364      14.865  -2.915 -24.915  1.00  0.680          H  
ATOM   5433 2HB  TYR A 364      14.827  -3.256 -26.640  1.00  0.680          H  
ATOM   5434  HD1 TYR A 364      16.695  -1.870 -23.922  1.00  0.680          H  
ATOM   5435  HD2 TYR A 364      16.134  -1.751 -28.145  1.00  0.680          H  
ATOM   5436  HE1 TYR A 364      18.935  -0.830 -24.200  1.00  0.680          H  
ATOM   5437  HE2 TYR A 364      18.349  -0.716 -28.440  1.00  0.680          H  
ATOM   5438  HH  TYR A 364      20.099   0.136 -27.434  1.00  0.680          H  
ATOM   5439  N   GLY A 365      11.409  -1.315 -26.024  1.00  0.420          N  
ATOM   5440  CA  GLY A 365      10.060  -1.861 -25.926  1.00  0.440          C  
ATOM   5441  C   GLY A 365       9.291  -1.712 -27.236  1.00  0.430          C  
ATOM   5442  O   GLY A 365       9.785  -1.140 -28.216  1.00  0.430          O  
ATOM   5443  H   GLY A 365      11.529  -0.320 -26.138  1.00  0.500          H  
ATOM   5444 1HA  GLY A 365      10.100  -2.914 -25.648  1.00  0.530          H  
ATOM   5445 2HA  GLY A 365       9.516  -1.354 -25.129  1.00  0.530          H  
ATOM   5446  N   GLY A 366       8.040  -2.145 -27.220  1.00  0.450          N  
ATOM   5447  CA  GLY A 366       7.143  -2.094 -28.373  1.00  0.460          C  
ATOM   5448  C   GLY A 366       7.262  -3.397 -29.146  1.00  0.630          C  
ATOM   5449  O   GLY A 366       8.279  -4.091 -29.044  1.00  0.630          O  
ATOM   5450  H   GLY A 366       7.702  -2.563 -26.346  1.00  0.540          H  
ATOM   5451 1HA  GLY A 366       6.114  -1.960 -28.029  1.00  0.550          H  
ATOM   5452 2HA  GLY A 366       7.392  -1.244 -29.006  1.00  0.550          H  
ATOM   5453  N   GLU A 367       6.285  -3.732 -29.986  1.00  0.940          N  
ATOM   5454  CA  GLU A 367       6.344  -5.027 -30.679  1.00  1.180          C  
ATOM   5455  C   GLU A 367       7.180  -5.001 -31.965  1.00  0.990          C  
ATOM   5456  O   GLU A 367       6.715  -5.397 -33.032  1.00  1.520          O  
ATOM   5457  CB  GLU A 367       4.917  -5.487 -31.001  1.00  1.560          C  
ATOM   5458  CG  GLU A 367       4.050  -5.744 -29.761  1.00  1.560          C  
ATOM   5459  CD  GLU A 367       2.640  -6.200 -30.087  1.00  1.560          C  
ATOM   5460  OE1 GLU A 367       2.294  -6.242 -31.243  1.00  1.560          O  
ATOM   5461  OE2 GLU A 367       1.914  -6.505 -29.170  1.00  1.560          O  
ATOM   5462  H   GLU A 367       5.484  -3.126 -30.100  1.00  1.130          H  
ATOM   5463  HA  GLU A 367       6.791  -5.756 -30.003  1.00  1.420          H  
ATOM   5464 1HB  GLU A 367       4.420  -4.735 -31.615  1.00  1.870          H  
ATOM   5465 2HB  GLU A 367       4.955  -6.409 -31.579  1.00  1.870          H  
ATOM   5466 1HG  GLU A 367       4.531  -6.510 -29.156  1.00  1.870          H  
ATOM   5467 2HG  GLU A 367       3.999  -4.834 -29.165  1.00  1.870          H  
ATOM   5468  N   ASP A 368       8.419  -4.526 -31.809  1.00  0.660          N  
ATOM   5469  CA  ASP A 368       9.470  -4.445 -32.817  1.00  0.540          C  
ATOM   5470  C   ASP A 368      10.685  -3.846 -32.089  1.00  0.700          C  
ATOM   5471  O   ASP A 368      11.698  -3.495 -32.692  1.00  1.530          O  
ATOM   5472  CB  ASP A 368       9.042  -3.588 -34.028  1.00  0.800          C  
ATOM   5473  CG  ASP A 368       9.989  -3.692 -35.290  1.00  0.800          C  
ATOM   5474  OD1 ASP A 368      10.846  -4.543 -35.324  1.00  0.800          O  
ATOM   5475  OD2 ASP A 368       9.804  -2.907 -36.211  1.00  0.800          O  
ATOM   5476  H   ASP A 368       8.650  -4.258 -30.858  1.00  0.790          H  
ATOM   5477  HA  ASP A 368       9.723  -5.447 -33.164  1.00  0.650          H  
ATOM   5478 1HB  ASP A 368       8.046  -3.868 -34.354  1.00  0.960          H  
ATOM   5479 2HB  ASP A 368       8.986  -2.565 -33.718  1.00  0.960          H  
ATOM   5480  N   LYS A 369      10.555  -3.714 -30.758  1.00  0.430          N  
ATOM   5481  CA  LYS A 369      11.596  -3.160 -29.874  1.00  0.420          C  
ATOM   5482  C   LYS A 369      12.140  -1.796 -30.307  1.00  0.410          C  
ATOM   5483  O   LYS A 369      13.352  -1.599 -30.358  1.00  0.490          O  
ATOM   5484  CB  LYS A 369      12.750  -4.144 -29.712  1.00  0.590          C  
ATOM   5485  CG  LYS A 369      12.318  -5.453 -29.106  1.00  0.590          C  
ATOM   5486  CD  LYS A 369      13.489  -6.345 -28.785  1.00  0.590          C  
ATOM   5487  CE  LYS A 369      13.024  -7.693 -28.225  1.00  0.590          C  
ATOM   5488  NZ  LYS A 369      12.260  -7.533 -26.956  1.00  0.590          N  
ATOM   5489  H   LYS A 369       9.688  -4.007 -30.309  1.00  0.520          H  
ATOM   5490  HA  LYS A 369      11.158  -3.039 -28.888  1.00  0.500          H  
ATOM   5491 1HB  LYS A 369      13.215  -4.339 -30.680  1.00  0.710          H  
ATOM   5492 2HB  LYS A 369      13.514  -3.705 -29.062  1.00  0.710          H  
ATOM   5493 1HG  LYS A 369      11.754  -5.234 -28.197  1.00  0.710          H  
ATOM   5494 2HG  LYS A 369      11.660  -5.965 -29.806  1.00  0.710          H  
ATOM   5495 1HD  LYS A 369      14.077  -6.519 -29.687  1.00  0.710          H  
ATOM   5496 2HD  LYS A 369      14.127  -5.856 -28.045  1.00  0.710          H  
ATOM   5497 1HE  LYS A 369      12.396  -8.191 -28.961  1.00  0.710          H  
ATOM   5498 2HE  LYS A 369      13.903  -8.303 -28.032  1.00  0.710          H  
ATOM   5499 1HZ  LYS A 369      11.980  -8.436 -26.602  1.00  0.710          H  
ATOM   5500 2HZ  LYS A 369      12.839  -7.066 -26.267  1.00  0.710          H  
ATOM   5501 3HZ  LYS A 369      11.430  -6.970 -27.107  1.00  0.710          H  
ATOM   5502  N   LYS A 370      11.255  -0.846 -30.620  1.00  0.440          N  
ATOM   5503  CA  LYS A 370      11.703   0.466 -31.081  1.00  0.450          C  
ATOM   5504  C   LYS A 370      11.975   1.479 -29.965  1.00  0.420          C  
ATOM   5505  O   LYS A 370      12.598   2.517 -30.224  1.00  0.420          O  
ATOM   5506  CB  LYS A 370      10.686   1.053 -32.046  1.00  0.630          C  
ATOM   5507  CG  LYS A 370      10.527   0.250 -33.311  1.00  0.630          C  
ATOM   5508  CD  LYS A 370       9.577   0.925 -34.277  1.00  0.630          C  
ATOM   5509  CE  LYS A 370       9.349   0.086 -35.536  1.00  0.630          C  
ATOM   5510  NZ  LYS A 370       8.490   0.777 -36.529  1.00  0.630          N  
ATOM   5511  H   LYS A 370      10.266  -1.058 -30.560  1.00  0.530          H  
ATOM   5512  HA  LYS A 370      12.630   0.325 -31.624  1.00  0.540          H  
ATOM   5513 1HB  LYS A 370       9.716   1.133 -31.558  1.00  0.750          H  
ATOM   5514 2HB  LYS A 370      10.994   2.056 -32.331  1.00  0.750          H  
ATOM   5515 1HG  LYS A 370      11.498   0.118 -33.786  1.00  0.750          H  
ATOM   5516 2HG  LYS A 370      10.150  -0.728 -33.058  1.00  0.750          H  
ATOM   5517 1HD  LYS A 370       8.621   1.118 -33.788  1.00  0.750          H  
ATOM   5518 2HD  LYS A 370      10.007   1.869 -34.559  1.00  0.750          H  
ATOM   5519 1HE  LYS A 370      10.302  -0.164 -35.995  1.00  0.750          H  
ATOM   5520 2HE  LYS A 370       8.849  -0.820 -35.245  1.00  0.750          H  
ATOM   5521 1HZ  LYS A 370       8.348   0.173 -37.323  1.00  0.750          H  
ATOM   5522 2HZ  LYS A 370       7.612   1.009 -36.104  1.00  0.750          H  
ATOM   5523 3HZ  LYS A 370       8.931   1.656 -36.850  1.00  0.750          H  
ATOM   5524  N   GLY A 371      11.493   1.186 -28.754  1.00  0.410          N  
ATOM   5525  CA  GLY A 371      11.621   2.056 -27.580  1.00  0.400          C  
ATOM   5526  C   GLY A 371      10.322   2.787 -27.224  1.00  0.400          C  
ATOM   5527  O   GLY A 371       9.586   3.269 -28.104  1.00  0.410          O  
ATOM   5528  H   GLY A 371      10.985   0.304 -28.638  1.00  0.490          H  
ATOM   5529 1HA  GLY A 371      11.919   1.458 -26.728  1.00  0.480          H  
ATOM   5530 2HA  GLY A 371      12.425   2.763 -27.734  1.00  0.480          H  
ATOM   5531  N   ILE A 372      10.036   2.848 -25.909  1.00  0.390          N  
ATOM   5532  CA  ILE A 372       8.827   3.470 -25.365  1.00  0.390          C  
ATOM   5533  C   ILE A 372       9.069   4.480 -24.223  1.00  0.380          C  
ATOM   5534  O   ILE A 372       9.770   4.189 -23.247  1.00  0.380          O  
ATOM   5535  CB  ILE A 372       7.849   2.405 -24.812  1.00  0.550          C  
ATOM   5536  CG1 ILE A 372       7.441   1.393 -25.885  1.00  0.550          C  
ATOM   5537  CG2 ILE A 372       6.619   3.111 -24.356  1.00  0.550          C  
ATOM   5538  CD1 ILE A 372       6.639   0.221 -25.345  1.00  0.550          C  
ATOM   5539  H   ILE A 372      10.708   2.441 -25.254  1.00  0.470          H  
ATOM   5540  HA  ILE A 372       8.334   4.008 -26.174  1.00  0.470          H  
ATOM   5541  HB  ILE A 372       8.302   1.862 -23.988  1.00  0.660          H  
ATOM   5542 1HG1 ILE A 372       6.853   1.884 -26.634  1.00  0.660          H  
ATOM   5543 2HG1 ILE A 372       8.326   0.993 -26.356  1.00  0.660          H  
ATOM   5544 1HG2 ILE A 372       5.896   2.436 -23.983  1.00  0.660          H  
ATOM   5545 2HG2 ILE A 372       6.816   3.819 -23.574  1.00  0.660          H  
ATOM   5546 3HG2 ILE A 372       6.218   3.626 -25.220  1.00  0.660          H  
ATOM   5547 1HD1 ILE A 372       6.387  -0.433 -26.150  1.00  0.660          H  
ATOM   5548 2HD1 ILE A 372       7.227  -0.323 -24.606  1.00  0.660          H  
ATOM   5549 3HD1 ILE A 372       5.717   0.537 -24.893  1.00  0.660          H  
ATOM   5550  N   VAL A 373       8.435   5.652 -24.318  1.00  0.380          N  
ATOM   5551  CA  VAL A 373       8.511   6.631 -23.235  1.00  0.380          C  
ATOM   5552  C   VAL A 373       7.151   6.830 -22.589  1.00  0.390          C  
ATOM   5553  O   VAL A 373       6.160   7.185 -23.236  1.00  0.390          O  
ATOM   5554  CB  VAL A 373       9.088   7.973 -23.690  1.00  0.530          C  
ATOM   5555  CG1 VAL A 373       9.087   8.965 -22.541  1.00  0.530          C  
ATOM   5556  CG2 VAL A 373      10.455   7.759 -24.151  1.00  0.530          C  
ATOM   5557  H   VAL A 373       7.849   5.818 -25.142  1.00  0.460          H  
ATOM   5558  HA  VAL A 373       9.175   6.245 -22.466  1.00  0.460          H  
ATOM   5559  HB  VAL A 373       8.503   8.377 -24.466  1.00  0.640          H  
ATOM   5560 1HG1 VAL A 373       9.506   9.908 -22.879  1.00  0.640          H  
ATOM   5561 2HG1 VAL A 373       8.073   9.135 -22.196  1.00  0.640          H  
ATOM   5562 3HG1 VAL A 373       9.686   8.572 -21.715  1.00  0.640          H  
ATOM   5563 1HG2 VAL A 373      10.852   8.698 -24.439  1.00  0.640          H  
ATOM   5564 2HG2 VAL A 373      11.024   7.360 -23.358  1.00  0.640          H  
ATOM   5565 3HG2 VAL A 373      10.476   7.067 -24.982  1.00  0.640          H  
ATOM   5566  N   TYR A 374       7.118   6.590 -21.291  1.00  0.390          N  
ATOM   5567  CA  TYR A 374       5.895   6.661 -20.526  1.00  0.400          C  
ATOM   5568  C   TYR A 374       5.799   7.997 -19.796  1.00  0.400          C  
ATOM   5569  O   TYR A 374       6.725   8.398 -19.080  1.00  0.420          O  
ATOM   5570  CB  TYR A 374       5.901   5.501 -19.542  1.00  0.560          C  
ATOM   5571  CG  TYR A 374       5.879   4.150 -20.184  1.00  0.560          C  
ATOM   5572  CD1 TYR A 374       7.084   3.526 -20.507  1.00  0.560          C  
ATOM   5573  CD2 TYR A 374       4.692   3.529 -20.446  1.00  0.560          C  
ATOM   5574  CE1 TYR A 374       7.078   2.289 -21.092  1.00  0.560          C  
ATOM   5575  CE2 TYR A 374       4.681   2.291 -21.036  1.00  0.560          C  
ATOM   5576  CZ  TYR A 374       5.865   1.672 -21.362  1.00  0.560          C  
ATOM   5577  OH  TYR A 374       5.841   0.440 -21.957  1.00  0.560          O  
ATOM   5578  H   TYR A 374       7.986   6.334 -20.812  1.00  0.470          H  
ATOM   5579  HA  TYR A 374       5.041   6.578 -21.200  1.00  0.480          H  
ATOM   5580 1HB  TYR A 374       6.803   5.560 -18.941  1.00  0.670          H  
ATOM   5581 2HB  TYR A 374       5.051   5.580 -18.889  1.00  0.670          H  
ATOM   5582  HD1 TYR A 374       8.036   4.021 -20.296  1.00  0.670          H  
ATOM   5583  HD2 TYR A 374       3.755   4.013 -20.189  1.00  0.670          H  
ATOM   5584  HE1 TYR A 374       8.015   1.803 -21.349  1.00  0.670          H  
ATOM   5585  HE2 TYR A 374       3.738   1.795 -21.244  1.00  0.670          H  
ATOM   5586  HH  TYR A 374       6.735   0.159 -22.162  1.00  0.670          H  
ATOM   5587  N   ILE A 375       4.680   8.694 -19.964  1.00  0.390          N  
ATOM   5588  CA  ILE A 375       4.502   9.993 -19.323  1.00  0.400          C  
ATOM   5589  C   ILE A 375       3.556   9.855 -18.133  1.00  0.400          C  
ATOM   5590  O   ILE A 375       2.392   9.457 -18.296  1.00  0.400          O  
ATOM   5591  CB  ILE A 375       3.928  10.993 -20.341  1.00  0.560          C  
ATOM   5592  CG1 ILE A 375       4.808  11.007 -21.662  1.00  0.560          C  
ATOM   5593  CG2 ILE A 375       3.807  12.394 -19.726  1.00  0.560          C  
ATOM   5594  CD1 ILE A 375       6.250  11.373 -21.508  1.00  0.560          C  
ATOM   5595  H   ILE A 375       3.936   8.338 -20.578  1.00  0.470          H  
ATOM   5596  HA  ILE A 375       5.459  10.353 -18.948  1.00  0.480          H  
ATOM   5597  HB  ILE A 375       2.950  10.648 -20.625  1.00  0.670          H  
ATOM   5598 1HG1 ILE A 375       4.765  10.009 -22.102  1.00  0.670          H  
ATOM   5599 2HG1 ILE A 375       4.360  11.702 -22.361  1.00  0.670          H  
ATOM   5600 1HG2 ILE A 375       3.376  13.071 -20.462  1.00  0.670          H  
ATOM   5601 2HG2 ILE A 375       3.159  12.358 -18.850  1.00  0.670          H  
ATOM   5602 3HG2 ILE A 375       4.780  12.756 -19.427  1.00  0.670          H  
ATOM   5603 1HD1 ILE A 375       6.730  11.332 -22.477  1.00  0.670          H  
ATOM   5604 2HD1 ILE A 375       6.330  12.366 -21.122  1.00  0.670          H  
ATOM   5605 3HD1 ILE A 375       6.740  10.678 -20.842  1.00  0.670          H  
ATOM   5606  N   PHE A 376       4.054  10.208 -16.937  1.00  0.420          N  
ATOM   5607  CA  PHE A 376       3.323  10.046 -15.673  1.00  0.430          C  
ATOM   5608  C   PHE A 376       2.978  11.375 -14.999  1.00  0.430          C  
ATOM   5609  O   PHE A 376       3.871  12.176 -14.698  1.00  0.460          O  
ATOM   5610  CB  PHE A 376       4.196   9.266 -14.694  1.00  0.600          C  
ATOM   5611  CG  PHE A 376       4.554   7.921 -15.155  1.00  0.600          C  
ATOM   5612  CD1 PHE A 376       5.713   7.740 -15.879  1.00  0.600          C  
ATOM   5613  CD2 PHE A 376       3.763   6.830 -14.892  1.00  0.600          C  
ATOM   5614  CE1 PHE A 376       6.054   6.513 -16.315  1.00  0.600          C  
ATOM   5615  CE2 PHE A 376       4.126   5.592 -15.337  1.00  0.600          C  
ATOM   5616  CZ  PHE A 376       5.266   5.432 -16.045  1.00  0.600          C  
ATOM   5617  H   PHE A 376       5.013  10.568 -16.897  1.00  0.500          H  
ATOM   5618  HA  PHE A 376       2.400   9.499 -15.864  1.00  0.520          H  
ATOM   5619 1HB  PHE A 376       5.118   9.817 -14.519  1.00  0.720          H  
ATOM   5620 2HB  PHE A 376       3.678   9.178 -13.736  1.00  0.720          H  
ATOM   5621  HD1 PHE A 376       6.359   8.600 -16.108  1.00  0.720          H  
ATOM   5622  HD2 PHE A 376       2.840   6.954 -14.326  1.00  0.720          H  
ATOM   5623  HE1 PHE A 376       6.950   6.403 -16.881  1.00  0.720          H  
ATOM   5624  HE2 PHE A 376       3.504   4.744 -15.120  1.00  0.720          H  
ATOM   5625  HZ  PHE A 376       5.545   4.450 -16.396  1.00  0.720          H  
ATOM   5626  N   ASN A 377       1.692  11.598 -14.710  1.00  0.420          N  
ATOM   5627  CA  ASN A 377       1.289  12.846 -14.059  1.00  0.430          C  
ATOM   5628  C   ASN A 377       1.662  12.941 -12.588  1.00  0.430          C  
ATOM   5629  O   ASN A 377       1.584  11.950 -11.851  1.00  0.450          O  
ATOM   5630  CB  ASN A 377      -0.209  13.102 -14.148  1.00  0.600          C  
ATOM   5631  CG  ASN A 377      -0.728  13.577 -15.486  1.00  0.600          C  
ATOM   5632  OD1 ASN A 377      -1.548  12.900 -16.133  1.00  0.600          O  
ATOM   5633  ND2 ASN A 377      -0.281  14.745 -15.894  1.00  0.600          N  
ATOM   5634  H   ASN A 377       1.001  10.906 -14.973  1.00  0.500          H  
ATOM   5635  HA  ASN A 377       1.799  13.647 -14.569  1.00  0.520          H  
ATOM   5636 1HB  ASN A 377      -0.743  12.192 -13.874  1.00  0.720          H  
ATOM   5637 2HB  ASN A 377      -0.468  13.859 -13.400  1.00  0.720          H  
ATOM   5638 1HD2 ASN A 377      -0.592  15.157 -16.783  1.00  0.720          H  
ATOM   5639 2HD2 ASN A 377       0.394  15.270 -15.312  1.00  0.720          H  
ATOM   5640  N   GLY A 378       2.018  14.151 -12.162  1.00  0.430          N  
ATOM   5641  CA  GLY A 378       2.294  14.432 -10.762  1.00  0.450          C  
ATOM   5642  C   GLY A 378       0.990  14.708 -10.032  1.00  0.460          C  
ATOM   5643  O   GLY A 378      -0.005  15.090 -10.658  1.00  0.510          O  
ATOM   5644  H   GLY A 378       2.075  14.908 -12.856  1.00  0.520          H  
ATOM   5645 1HA  GLY A 378       2.798  13.581 -10.313  1.00  0.540          H  
ATOM   5646 2HA  GLY A 378       2.957  15.293 -10.685  1.00  0.540          H  
ATOM   5647  N   ARG A 379       1.010  14.568  -8.711  1.00  0.480          N  
ATOM   5648  CA  ARG A 379      -0.157  14.802  -7.873  1.00  0.490          C  
ATOM   5649  C   ARG A 379       0.297  15.159  -6.465  1.00  0.480          C  
ATOM   5650  O   ARG A 379       1.433  14.882  -6.089  1.00  0.500          O  
ATOM   5651  CB  ARG A 379      -1.031  13.547  -7.770  1.00  0.680          C  
ATOM   5652  CG  ARG A 379      -1.524  12.921  -9.093  1.00  0.680          C  
ATOM   5653  CD  ARG A 379      -2.474  11.812  -8.860  1.00  0.680          C  
ATOM   5654  NE  ARG A 379      -3.755  12.299  -8.339  1.00  0.680          N  
ATOM   5655  CZ  ARG A 379      -4.759  11.525  -7.859  1.00  0.680          C  
ATOM   5656  NH1 ARG A 379      -4.637  10.214  -7.817  1.00  0.680          N  
ATOM   5657  NH2 ARG A 379      -5.876  12.096  -7.430  1.00  0.680          N  
ATOM   5658  H   ARG A 379       1.876  14.289  -8.269  1.00  0.580          H  
ATOM   5659  HA  ARG A 379      -0.736  15.629  -8.284  1.00  0.590          H  
ATOM   5660 1HB  ARG A 379      -0.482  12.775  -7.242  1.00  0.820          H  
ATOM   5661 2HB  ARG A 379      -1.907  13.774  -7.170  1.00  0.820          H  
ATOM   5662 1HG  ARG A 379      -2.009  13.675  -9.711  1.00  0.820          H  
ATOM   5663 2HG  ARG A 379      -0.675  12.497  -9.630  1.00  0.820          H  
ATOM   5664 1HD  ARG A 379      -2.656  11.293  -9.799  1.00  0.820          H  
ATOM   5665 2HD  ARG A 379      -2.039  11.125  -8.136  1.00  0.820          H  
ATOM   5666  HE  ARG A 379      -3.907  13.298  -8.356  1.00  0.820          H  
ATOM   5667 1HH1 ARG A 379      -3.791   9.771  -8.139  1.00  0.820          H  
ATOM   5668 2HH1 ARG A 379      -5.391   9.647  -7.457  1.00  0.820          H  
ATOM   5669 1HH2 ARG A 379      -5.975  13.101  -7.462  1.00  0.820          H  
ATOM   5670 2HH2 ARG A 379      -6.632  11.529  -7.073  1.00  0.820          H  
ATOM   5671  N   SER A 380      -0.615  15.687  -5.649  1.00  0.490          N  
ATOM   5672  CA  SER A 380      -0.317  16.073  -4.266  1.00  0.510          C  
ATOM   5673  C   SER A 380       0.002  14.901  -3.342  1.00  0.530          C  
ATOM   5674  O   SER A 380       0.526  15.088  -2.242  1.00  0.570          O  
ATOM   5675  CB  SER A 380      -1.483  16.849  -3.692  1.00  0.710          C  
ATOM   5676  OG  SER A 380      -2.619  16.039  -3.582  1.00  0.710          O  
ATOM   5677  H   SER A 380      -1.551  15.855  -5.992  1.00  0.590          H  
ATOM   5678  HA  SER A 380       0.552  16.731  -4.284  1.00  0.610          H  
ATOM   5679 1HB  SER A 380      -1.209  17.229  -2.708  1.00  0.850          H  
ATOM   5680 2HB  SER A 380      -1.703  17.704  -4.319  1.00  0.850          H  
ATOM   5681  HG  SER A 380      -3.293  16.582  -3.157  1.00  0.850          H  
ATOM   5682  N   THR A 381      -0.330  13.695  -3.786  1.00  0.530          N  
ATOM   5683  CA  THR A 381      -0.141  12.475  -3.029  1.00  0.570          C  
ATOM   5684  C   THR A 381       1.037  11.655  -3.531  1.00  0.550          C  
ATOM   5685  O   THR A 381       1.232  10.521  -3.084  1.00  0.580          O  
ATOM   5686  CB  THR A 381      -1.394  11.590  -3.118  1.00  0.780          C  
ATOM   5687  OG1 THR A 381      -1.609  11.209  -4.489  1.00  0.780          O  
ATOM   5688  CG2 THR A 381      -2.599  12.378  -2.640  1.00  0.780          C  
ATOM   5689  H   THR A 381      -0.748  13.620  -4.701  1.00  0.640          H  
ATOM   5690  HA  THR A 381       0.045  12.737  -1.988  1.00  0.680          H  
ATOM   5691  HB  THR A 381      -1.266  10.698  -2.505  1.00  0.940          H  
ATOM   5692  HG1 THR A 381      -0.950  10.542  -4.739  1.00  0.940          H  
ATOM   5693 1HG2 THR A 381      -3.488  11.755  -2.710  1.00  0.940          H  
ATOM   5694 2HG2 THR A 381      -2.445  12.680  -1.606  1.00  0.940          H  
ATOM   5695 3HG2 THR A 381      -2.731  13.263  -3.258  1.00  0.940          H  
ATOM   5696  N   GLY A 382       1.792  12.183  -4.488  1.00  0.530          N  
ATOM   5697  CA  GLY A 382       2.903  11.437  -5.048  1.00  0.530          C  
ATOM   5698  C   GLY A 382       2.713  11.206  -6.528  1.00  0.470          C  
ATOM   5699  O   GLY A 382       1.695  11.568  -7.110  1.00  0.540          O  
ATOM   5700  H   GLY A 382       1.613  13.131  -4.833  1.00  0.640          H  
ATOM   5701 1HA  GLY A 382       3.828  11.986  -4.878  1.00  0.640          H  
ATOM   5702 2HA  GLY A 382       2.991  10.478  -4.544  1.00  0.640          H  
ATOM   5703  N   LEU A 383       3.717  10.639  -7.173  1.00  0.520          N  
ATOM   5704  CA  LEU A 383       3.647  10.428  -8.608  1.00  0.470          C  
ATOM   5705  C   LEU A 383       2.591   9.394  -8.961  1.00  0.470          C  
ATOM   5706  O   LEU A 383       2.491   8.358  -8.296  1.00  0.500          O  
ATOM   5707  CB  LEU A 383       5.016   9.976  -9.127  1.00  0.680          C  
ATOM   5708  CG  LEU A 383       5.156   9.805 -10.645  1.00  0.680          C  
ATOM   5709  CD1 LEU A 383       5.048  11.163 -11.360  1.00  0.680          C  
ATOM   5710  CD2 LEU A 383       6.460   9.170 -10.915  1.00  0.680          C  
ATOM   5711  H   LEU A 383       4.536  10.339  -6.666  1.00  0.620          H  
ATOM   5712  HA  LEU A 383       3.363  11.367  -9.076  1.00  0.560          H  
ATOM   5713 1HB  LEU A 383       5.765  10.696  -8.802  1.00  0.810          H  
ATOM   5714 2HB  LEU A 383       5.247   9.012  -8.672  1.00  0.810          H  
ATOM   5715  HG  LEU A 383       4.361   9.154 -11.021  1.00  0.810          H  
ATOM   5716 1HD1 LEU A 383       5.150  11.023 -12.427  1.00  0.810          H  
ATOM   5717 2HD1 LEU A 383       4.090  11.620 -11.172  1.00  0.810          H  
ATOM   5718 3HD1 LEU A 383       5.834  11.821 -11.010  1.00  0.810          H  
ATOM   5719 1HD2 LEU A 383       6.545   9.020 -11.984  1.00  0.810          H  
ATOM   5720 2HD2 LEU A 383       7.265   9.804 -10.558  1.00  0.810          H  
ATOM   5721 3HD2 LEU A 383       6.505   8.215 -10.408  1.00  0.810          H  
ATOM   5722  N   ASN A 384       1.813   9.644 -10.015  1.00  0.460          N  
ATOM   5723  CA  ASN A 384       0.842   8.665 -10.452  1.00  0.460          C  
ATOM   5724  C   ASN A 384       1.566   7.567 -11.218  1.00  0.470          C  
ATOM   5725  O   ASN A 384       2.095   7.801 -12.296  1.00  0.480          O  
ATOM   5726  CB  ASN A 384      -0.226   9.291 -11.329  1.00  0.640          C  
ATOM   5727  CG  ASN A 384      -1.345   8.322 -11.673  1.00  0.640          C  
ATOM   5728  OD1 ASN A 384      -1.200   7.087 -11.590  1.00  0.640          O  
ATOM   5729  ND2 ASN A 384      -2.473   8.868 -12.070  1.00  0.640          N  
ATOM   5730  H   ASN A 384       1.858  10.526 -10.538  1.00  0.550          H  
ATOM   5731  HA  ASN A 384       0.374   8.214  -9.578  1.00  0.550          H  
ATOM   5732 1HB  ASN A 384      -0.639  10.163 -10.830  1.00  0.770          H  
ATOM   5733 2HB  ASN A 384       0.233   9.638 -12.257  1.00  0.770          H  
ATOM   5734 1HD2 ASN A 384      -3.252   8.289 -12.319  1.00  0.770          H  
ATOM   5735 2HD2 ASN A 384      -2.552   9.864 -12.135  1.00  0.770          H  
ATOM   5736  N   ALA A 385       1.601   6.369 -10.645  1.00  0.480          N  
ATOM   5737  CA  ALA A 385       2.310   5.218 -11.211  1.00  0.480          C  
ATOM   5738  C   ALA A 385       1.756   4.750 -12.557  1.00  0.470          C  
ATOM   5739  O   ALA A 385       2.387   3.951 -13.250  1.00  0.470          O  
ATOM   5740  CB  ALA A 385       2.281   4.053 -10.242  1.00  0.670          C  
ATOM   5741  H   ALA A 385       1.136   6.269  -9.752  1.00  0.580          H  
ATOM   5742  HA  ALA A 385       3.333   5.527 -11.372  1.00  0.580          H  
ATOM   5743 1HB  ALA A 385       2.852   3.221 -10.652  1.00  0.810          H  
ATOM   5744 2HB  ALA A 385       2.721   4.362  -9.292  1.00  0.810          H  
ATOM   5745 3HB  ALA A 385       1.250   3.743 -10.084  1.00  0.810          H  
ATOM   5746  N   VAL A 386       0.536   5.146 -12.876  1.00  0.480          N  
ATOM   5747  CA  VAL A 386      -0.097   4.756 -14.122  1.00  0.470          C  
ATOM   5748  C   VAL A 386       0.153   5.862 -15.150  1.00  0.450          C  
ATOM   5749  O   VAL A 386      -0.182   7.011 -14.877  1.00  0.460          O  
ATOM   5750  CB  VAL A 386      -1.610   4.569 -13.895  1.00  0.660          C  
ATOM   5751  CG1 VAL A 386      -2.326   4.209 -15.194  1.00  0.660          C  
ATOM   5752  CG2 VAL A 386      -1.811   3.492 -12.842  1.00  0.660          C  
ATOM   5753  H   VAL A 386       0.058   5.805 -12.258  1.00  0.580          H  
ATOM   5754  HA  VAL A 386       0.331   3.811 -14.433  1.00  0.560          H  
ATOM   5755  HB  VAL A 386      -2.034   5.508 -13.541  1.00  0.790          H  
ATOM   5756 1HG1 VAL A 386      -3.391   4.099 -14.997  1.00  0.790          H  
ATOM   5757 2HG1 VAL A 386      -2.181   5.000 -15.935  1.00  0.790          H  
ATOM   5758 3HG1 VAL A 386      -1.937   3.274 -15.579  1.00  0.790          H  
ATOM   5759 1HG2 VAL A 386      -2.876   3.362 -12.653  1.00  0.790          H  
ATOM   5760 2HG2 VAL A 386      -1.388   2.552 -13.194  1.00  0.790          H  
ATOM   5761 3HG2 VAL A 386      -1.316   3.786 -11.919  1.00  0.790          H  
ATOM   5762  N   PRO A 387       0.711   5.565 -16.340  1.00  0.440          N  
ATOM   5763  CA  PRO A 387       1.024   6.548 -17.356  1.00  0.430          C  
ATOM   5764  C   PRO A 387      -0.263   7.131 -17.909  1.00  0.440          C  
ATOM   5765  O   PRO A 387      -1.285   6.444 -17.956  1.00  0.460          O  
ATOM   5766  CB  PRO A 387       1.796   5.737 -18.400  1.00  0.650          C  
ATOM   5767  CG  PRO A 387       1.305   4.306 -18.223  1.00  0.650          C  
ATOM   5768  CD  PRO A 387       0.984   4.170 -16.739  1.00  0.650          C  
ATOM   5769  HA  PRO A 387       1.654   7.338 -16.925  1.00  0.520          H  
ATOM   5770 1HB  PRO A 387       1.594   6.143 -19.408  1.00  0.770          H  
ATOM   5771 2HB  PRO A 387       2.870   5.854 -18.222  1.00  0.770          H  
ATOM   5772 1HG  PRO A 387       0.421   4.134 -18.861  1.00  0.770          H  
ATOM   5773 2HG  PRO A 387       2.075   3.592 -18.550  1.00  0.770          H  
ATOM   5774 1HD  PRO A 387       0.097   3.547 -16.648  1.00  0.770          H  
ATOM   5775 2HD  PRO A 387       1.826   3.764 -16.192  1.00  0.770          H  
ATOM   5776  N   SER A 388      -0.192   8.376 -18.359  1.00  0.450          N  
ATOM   5777  CA  SER A 388      -1.314   9.070 -18.973  1.00  0.480          C  
ATOM   5778  C   SER A 388      -1.236   8.896 -20.472  1.00  0.460          C  
ATOM   5779  O   SER A 388      -2.242   8.661 -21.145  1.00  0.470          O  
ATOM   5780  CB  SER A 388      -1.220  10.535 -18.666  1.00  0.660          C  
ATOM   5781  OG  SER A 388      -0.089  11.078 -19.297  1.00  0.660          O  
ATOM   5782  H   SER A 388       0.697   8.865 -18.281  1.00  0.540          H  
ATOM   5783  HA  SER A 388      -2.251   8.653 -18.602  1.00  0.580          H  
ATOM   5784 1HB  SER A 388      -2.115  11.050 -18.984  1.00  0.790          H  
ATOM   5785 2HB  SER A 388      -1.136  10.669 -17.590  1.00  0.790          H  
ATOM   5786  HG  SER A 388      -0.051  11.991 -19.017  1.00  0.790          H  
ATOM   5787  N   GLN A 389      -0.014   8.972 -20.992  1.00  0.440          N  
ATOM   5788  CA  GLN A 389       0.194   8.806 -22.428  1.00  0.440          C  
ATOM   5789  C   GLN A 389       1.509   8.099 -22.673  1.00  0.430          C  
ATOM   5790  O   GLN A 389       2.403   8.110 -21.817  1.00  0.430          O  
ATOM   5791  CB  GLN A 389       0.181  10.119 -23.224  1.00  0.620          C  
ATOM   5792  CG  GLN A 389       1.353  11.041 -22.981  1.00  0.620          C  
ATOM   5793  CD  GLN A 389       1.316  12.298 -23.841  1.00  0.620          C  
ATOM   5794  OE1 GLN A 389       1.505  13.418 -23.311  1.00  0.620          O  
ATOM   5795  NE2 GLN A 389       1.072  12.119 -25.162  1.00  0.620          N  
ATOM   5796  H   GLN A 389       0.759   9.156 -20.342  1.00  0.530          H  
ATOM   5797  HA  GLN A 389      -0.599   8.171 -22.824  1.00  0.530          H  
ATOM   5798 1HB  GLN A 389       0.143   9.885 -24.280  1.00  0.740          H  
ATOM   5799 2HB  GLN A 389      -0.732  10.671 -22.984  1.00  0.740          H  
ATOM   5800 1HG  GLN A 389       1.305  11.355 -21.947  1.00  0.740          H  
ATOM   5801 2HG  GLN A 389       2.286  10.518 -23.186  1.00  0.740          H  
ATOM   5802 1HE2 GLN A 389       1.014  12.913 -25.830  1.00  0.740          H  
ATOM   5803 2HE2 GLN A 389       0.932  11.201 -25.525  1.00  0.740          H  
ATOM   5804  N   ILE A 390       1.615   7.484 -23.851  1.00  0.420          N  
ATOM   5805  CA  ILE A 390       2.823   6.780 -24.253  1.00  0.420          C  
ATOM   5806  C   ILE A 390       3.363   7.248 -25.615  1.00  0.410          C  
ATOM   5807  O   ILE A 390       2.624   7.296 -26.601  1.00  0.430          O  
ATOM   5808  CB  ILE A 390       2.542   5.264 -24.279  1.00  0.590          C  
ATOM   5809  CG1 ILE A 390       2.079   4.790 -22.864  1.00  0.590          C  
ATOM   5810  CG2 ILE A 390       3.781   4.559 -24.678  1.00  0.590          C  
ATOM   5811  CD1 ILE A 390       1.601   3.362 -22.782  1.00  0.590          C  
ATOM   5812  H   ILE A 390       0.834   7.511 -24.493  1.00  0.500          H  
ATOM   5813  HA  ILE A 390       3.598   6.972 -23.511  1.00  0.500          H  
ATOM   5814  HB  ILE A 390       1.749   5.040 -24.990  1.00  0.710          H  
ATOM   5815 1HG1 ILE A 390       2.896   4.937 -22.175  1.00  0.710          H  
ATOM   5816 2HG1 ILE A 390       1.249   5.400 -22.545  1.00  0.710          H  
ATOM   5817 1HG2 ILE A 390       3.625   3.490 -24.706  1.00  0.710          H  
ATOM   5818 2HG2 ILE A 390       4.100   4.877 -25.667  1.00  0.710          H  
ATOM   5819 3HG2 ILE A 390       4.544   4.806 -23.946  1.00  0.710          H  
ATOM   5820 1HD1 ILE A 390       1.292   3.154 -21.757  1.00  0.710          H  
ATOM   5821 2HD1 ILE A 390       0.751   3.221 -23.452  1.00  0.710          H  
ATOM   5822 3HD1 ILE A 390       2.389   2.676 -23.056  1.00  0.710          H  
ATOM   5823  N   LEU A 391       4.656   7.584 -25.658  1.00  0.400          N  
ATOM   5824  CA  LEU A 391       5.332   8.025 -26.879  1.00  0.400          C  
ATOM   5825  C   LEU A 391       6.116   6.819 -27.419  1.00  0.410          C  
ATOM   5826  O   LEU A 391       6.689   6.065 -26.622  1.00  0.430          O  
ATOM   5827  CB  LEU A 391       6.346   9.118 -26.548  1.00  0.560          C  
ATOM   5828  CG  LEU A 391       5.882  10.300 -25.688  1.00  0.560          C  
ATOM   5829  CD1 LEU A 391       7.072  11.166 -25.447  1.00  0.560          C  
ATOM   5830  CD2 LEU A 391       4.796  11.079 -26.331  1.00  0.560          C  
ATOM   5831  H   LEU A 391       5.193   7.512 -24.789  1.00  0.480          H  
ATOM   5832  HA  LEU A 391       4.602   8.348 -27.623  1.00  0.480          H  
ATOM   5833 1HB  LEU A 391       7.157   8.665 -26.060  1.00  0.670          H  
ATOM   5834 2HB  LEU A 391       6.707   9.531 -27.490  1.00  0.670          H  
ATOM   5835  HG  LEU A 391       5.528   9.924 -24.722  1.00  0.670          H  
ATOM   5836 1HD1 LEU A 391       6.773  11.979 -24.822  1.00  0.670          H  
ATOM   5837 2HD1 LEU A 391       7.846  10.596 -24.953  1.00  0.670          H  
ATOM   5838 3HD1 LEU A 391       7.447  11.547 -26.386  1.00  0.670          H  
ATOM   5839 1HD2 LEU A 391       4.512  11.903 -25.685  1.00  0.670          H  
ATOM   5840 2HD2 LEU A 391       5.155  11.466 -27.267  1.00  0.670          H  
ATOM   5841 3HD2 LEU A 391       3.932  10.441 -26.493  1.00  0.670          H  
ATOM   5842  N   GLU A 392       6.219   6.636 -28.740  1.00  0.400          N  
ATOM   5843  CA  GLU A 392       6.996   5.485 -29.250  1.00  0.410          C  
ATOM   5844  C   GLU A 392       7.900   5.790 -30.455  1.00  0.430          C  
ATOM   5845  O   GLU A 392       7.600   6.680 -31.265  1.00  0.470          O  
ATOM   5846  CB  GLU A 392       6.070   4.310 -29.604  1.00  0.570          C  
ATOM   5847  CG  GLU A 392       5.242   3.753 -28.427  1.00  0.570          C  
ATOM   5848  CD  GLU A 392       4.490   2.460 -28.748  1.00  0.570          C  
ATOM   5849  OE1 GLU A 392       4.564   2.015 -29.868  1.00  0.570          O  
ATOM   5850  OE2 GLU A 392       3.859   1.919 -27.868  1.00  0.570          O  
ATOM   5851  H   GLU A 392       5.772   7.282 -29.381  1.00  0.480          H  
ATOM   5852  HA  GLU A 392       7.654   5.142 -28.450  1.00  0.490          H  
ATOM   5853 1HB  GLU A 392       5.377   4.616 -30.387  1.00  0.680          H  
ATOM   5854 2HB  GLU A 392       6.670   3.491 -30.005  1.00  0.680          H  
ATOM   5855 1HG  GLU A 392       5.897   3.604 -27.592  1.00  0.680          H  
ATOM   5856 2HG  GLU A 392       4.513   4.506 -28.133  1.00  0.680          H  
ATOM   5857  N   GLY A 393       8.984   5.001 -30.577  1.00  0.400          N  
ATOM   5858  CA  GLY A 393       9.923   5.059 -31.702  1.00  0.400          C  
ATOM   5859  C   GLY A 393       9.265   4.605 -32.999  1.00  0.420          C  
ATOM   5860  O   GLY A 393       8.343   3.788 -32.975  1.00  0.440          O  
ATOM   5861  H   GLY A 393       9.163   4.323 -29.826  1.00  0.480          H  
ATOM   5862 1HA  GLY A 393      10.295   6.078 -31.810  1.00  0.480          H  
ATOM   5863 2HA  GLY A 393      10.779   4.420 -31.488  1.00  0.480          H  
ATOM   5864  N   GLN A 394       9.748   5.123 -34.138  1.00  0.440          N  
ATOM   5865  CA  GLN A 394       9.166   4.747 -35.430  1.00  0.480          C  
ATOM   5866  C   GLN A 394      10.074   3.935 -36.387  1.00  0.490          C  
ATOM   5867  O   GLN A 394       9.572   3.278 -37.305  1.00  0.700          O  
ATOM   5868  CB  GLN A 394       8.671   6.016 -36.122  1.00  0.660          C  
ATOM   5869  CG  GLN A 394       7.646   6.797 -35.274  1.00  0.660          C  
ATOM   5870  CD  GLN A 394       6.397   5.994 -34.971  1.00  0.660          C  
ATOM   5871  OE1 GLN A 394       5.750   5.473 -35.888  1.00  0.660          O  
ATOM   5872  NE2 GLN A 394       6.054   5.877 -33.685  1.00  0.660          N  
ATOM   5873  H   GLN A 394      10.495   5.797 -34.091  1.00  0.530          H  
ATOM   5874  HA  GLN A 394       8.296   4.124 -35.227  1.00  0.580          H  
ATOM   5875 1HB  GLN A 394       9.514   6.676 -36.331  1.00  0.790          H  
ATOM   5876 2HB  GLN A 394       8.208   5.759 -37.073  1.00  0.790          H  
ATOM   5877 1HG  GLN A 394       8.098   7.083 -34.323  1.00  0.790          H  
ATOM   5878 2HG  GLN A 394       7.348   7.690 -35.822  1.00  0.790          H  
ATOM   5879 1HE2 GLN A 394       5.252   5.345 -33.425  1.00  0.790          H  
ATOM   5880 2HE2 GLN A 394       6.618   6.307 -32.940  1.00  0.790          H  
ATOM   5881  N   TRP A 395      11.390   4.038 -36.208  1.00  0.420          N  
ATOM   5882  CA  TRP A 395      12.416   3.445 -37.083  1.00  0.420          C  
ATOM   5883  C   TRP A 395      12.642   1.950 -36.827  1.00  0.430          C  
ATOM   5884  O   TRP A 395      12.365   1.469 -35.739  1.00  0.470          O  
ATOM   5885  CB  TRP A 395      13.713   4.220 -36.906  1.00  0.590          C  
ATOM   5886  CG  TRP A 395      14.802   3.845 -37.841  1.00  0.590          C  
ATOM   5887  CD1 TRP A 395      15.927   3.155 -37.550  1.00  0.590          C  
ATOM   5888  CD2 TRP A 395      14.887   4.165 -39.241  1.00  0.590          C  
ATOM   5889  NE1 TRP A 395      16.704   3.029 -38.661  1.00  0.590          N  
ATOM   5890  CE2 TRP A 395      16.090   3.638 -39.704  1.00  0.590          C  
ATOM   5891  CE3 TRP A 395      14.055   4.849 -40.125  1.00  0.590          C  
ATOM   5892  CZ2 TRP A 395      16.490   3.770 -41.016  1.00  0.590          C  
ATOM   5893  CZ3 TRP A 395      14.453   4.982 -41.444  1.00  0.590          C  
ATOM   5894  CH2 TRP A 395      15.642   4.455 -41.877  1.00  0.590          C  
ATOM   5895  H   TRP A 395      11.707   4.565 -35.413  1.00  0.500          H  
ATOM   5896  HA  TRP A 395      12.087   3.559 -38.116  1.00  0.500          H  
ATOM   5897 1HB  TRP A 395      13.515   5.278 -37.026  1.00  0.710          H  
ATOM   5898 2HB  TRP A 395      14.082   4.082 -35.899  1.00  0.710          H  
ATOM   5899  HD1 TRP A 395      16.186   2.758 -36.575  1.00  0.710          H  
ATOM   5900  HE1 TRP A 395      17.590   2.553 -38.689  1.00  0.710          H  
ATOM   5901  HE3 TRP A 395      13.110   5.266 -39.789  1.00  0.710          H  
ATOM   5902  HZ2 TRP A 395      17.433   3.358 -41.380  1.00  0.710          H  
ATOM   5903  HZ3 TRP A 395      13.799   5.515 -42.133  1.00  0.710          H  
ATOM   5904  HH2 TRP A 395      15.927   4.577 -42.921  1.00  0.710          H  
ATOM   5905  N   ALA A 396      13.064   1.193 -37.846  1.00  0.460          N  
ATOM   5906  CA  ALA A 396      13.394  -0.234 -37.691  1.00  0.510          C  
ATOM   5907  C   ALA A 396      14.807  -0.448 -37.129  1.00  0.450          C  
ATOM   5908  O   ALA A 396      15.700   0.350 -37.371  1.00  0.430          O  
ATOM   5909  CB  ALA A 396      13.289  -0.940 -39.025  1.00  0.690          C  
ATOM   5910  H   ALA A 396      13.219   1.631 -38.747  1.00  0.550          H  
ATOM   5911  HA  ALA A 396      12.680  -0.673 -36.992  1.00  0.610          H  
ATOM   5912 1HB  ALA A 396      13.510  -1.999 -38.883  1.00  0.830          H  
ATOM   5913 2HB  ALA A 396      12.282  -0.827 -39.421  1.00  0.830          H  
ATOM   5914 3HB  ALA A 396      14.008  -0.506 -39.717  1.00  0.830          H  
ATOM   5915  N   ALA A 397      15.054  -1.562 -36.439  1.00  0.460          N  
ATOM   5916  CA  ALA A 397      16.429  -1.831 -35.983  1.00  0.410          C  
ATOM   5917  C   ALA A 397      17.381  -1.945 -37.165  1.00  0.510          C  
ATOM   5918  O   ALA A 397      17.046  -2.548 -38.187  1.00  1.210          O  
ATOM   5919  CB  ALA A 397      16.480  -3.095 -35.145  1.00  0.590          C  
ATOM   5920  H   ALA A 397      14.306  -2.214 -36.234  1.00  0.550          H  
ATOM   5921  HA  ALA A 397      16.777  -0.991 -35.400  1.00  0.490          H  
ATOM   5922 1HB  ALA A 397      17.503  -3.263 -34.804  1.00  0.710          H  
ATOM   5923 2HB  ALA A 397      15.818  -2.995 -34.281  1.00  0.710          H  
ATOM   5924 3HB  ALA A 397      16.154  -3.940 -35.747  1.00  0.710          H  
ATOM   5925  N   ARG A 398      18.598  -1.405 -36.994  1.00  0.580          N  
ATOM   5926  CA  ARG A 398      19.604  -1.464 -38.057  1.00  0.560          C  
ATOM   5927  C   ARG A 398      20.868  -2.234 -37.669  1.00  0.540          C  
ATOM   5928  O   ARG A 398      21.382  -3.028 -38.460  1.00  0.550          O  
ATOM   5929  CB  ARG A 398      19.977  -0.047 -38.479  1.00  0.790          C  
ATOM   5930  CG  ARG A 398      20.975   0.080 -39.631  1.00  0.790          C  
ATOM   5931  CD  ARG A 398      21.152   1.505 -40.026  1.00  0.790          C  
ATOM   5932  NE  ARG A 398      22.079   1.662 -41.129  1.00  0.790          N  
ATOM   5933  CZ  ARG A 398      22.455   2.860 -41.660  1.00  0.790          C  
ATOM   5934  NH1 ARG A 398      22.009   3.994 -41.193  1.00  0.790          N  
ATOM   5935  NH2 ARG A 398      23.282   2.924 -42.670  1.00  0.790          N  
ATOM   5936  H   ARG A 398      18.800  -0.932 -36.110  1.00  0.700          H  
ATOM   5937  HA  ARG A 398      19.160  -1.965 -38.917  1.00  0.670          H  
ATOM   5938 1HB  ARG A 398      19.073   0.485 -38.762  1.00  0.950          H  
ATOM   5939 2HB  ARG A 398      20.407   0.474 -37.622  1.00  0.950          H  
ATOM   5940 1HG  ARG A 398      21.948  -0.312 -39.328  1.00  0.950          H  
ATOM   5941 2HG  ARG A 398      20.616  -0.482 -40.498  1.00  0.950          H  
ATOM   5942 1HD  ARG A 398      20.188   1.919 -40.328  1.00  0.950          H  
ATOM   5943 2HD  ARG A 398      21.537   2.063 -39.172  1.00  0.950          H  
ATOM   5944  HE  ARG A 398      22.462   0.820 -41.544  1.00  0.950          H  
ATOM   5945 1HH1 ARG A 398      21.374   4.033 -40.421  1.00  0.950          H  
ATOM   5946 2HH1 ARG A 398      22.344   4.861 -41.647  1.00  0.950          H  
ATOM   5947 1HH2 ARG A 398      23.668   2.093 -43.084  1.00  0.950          H  
ATOM   5948 2HH2 ARG A 398      23.517   3.864 -43.031  1.00  0.950          H  
ATOM   5949  N   SER A 399      21.418  -1.944 -36.485  1.00  0.560          N  
ATOM   5950  CA  SER A 399      22.630  -2.624 -36.005  1.00  0.570          C  
ATOM   5951  C   SER A 399      22.394  -2.810 -34.536  1.00  0.580          C  
ATOM   5952  O   SER A 399      22.831  -3.760 -33.884  1.00  1.010          O  
ATOM   5953  CB  SER A 399      23.850  -1.769 -36.232  1.00  0.790          C  
ATOM   5954  OG  SER A 399      23.766  -0.598 -35.459  1.00  0.790          O  
ATOM   5955  H   SER A 399      20.945  -1.297 -35.851  1.00  0.670          H  
ATOM   5956  HA  SER A 399      22.738  -3.595 -36.489  1.00  0.680          H  
ATOM   5957 1HB  SER A 399      24.745  -2.325 -35.966  1.00  0.950          H  
ATOM   5958 2HB  SER A 399      23.922  -1.509 -37.288  1.00  0.950          H  
ATOM   5959  HG  SER A 399      24.571  -0.102 -35.650  1.00  0.950          H  
ATOM   5960  N   MET A 400      21.591  -1.884 -34.076  1.00  0.580          N  
ATOM   5961  CA  MET A 400      21.086  -1.708 -32.743  1.00  0.540          C  
ATOM   5962  C   MET A 400      19.680  -1.175 -32.999  1.00  0.450          C  
ATOM   5963  O   MET A 400      19.477  -0.575 -34.071  1.00  0.460          O  
ATOM   5964  CB  MET A 400      21.984  -0.716 -31.984  1.00  0.770          C  
ATOM   5965  CG  MET A 400      21.621  -0.408 -30.520  1.00  0.770          C  
ATOM   5966  SD  MET A 400      22.911   0.571 -29.669  1.00  0.770          S  
ATOM   5967  CE  MET A 400      22.842   2.140 -30.486  1.00  0.770          C  
ATOM   5968  H   MET A 400      21.380  -1.148 -34.735  1.00  0.700          H  
ATOM   5969  HA  MET A 400      21.083  -2.660 -32.235  1.00  0.650          H  
ATOM   5970 1HB  MET A 400      23.000  -1.090 -32.003  1.00  0.930          H  
ATOM   5971 2HB  MET A 400      21.981   0.225 -32.529  1.00  0.930          H  
ATOM   5972 1HG  MET A 400      20.674   0.149 -30.473  1.00  0.930          H  
ATOM   5973 2HG  MET A 400      21.500  -1.339 -29.977  1.00  0.930          H  
ATOM   5974 1HE  MET A 400      23.593   2.797 -30.071  1.00  0.930          H  
ATOM   5975 2HE  MET A 400      23.030   2.023 -31.549  1.00  0.930          H  
ATOM   5976 3HE  MET A 400      21.865   2.568 -30.323  1.00  0.930          H  
ATOM   5977  N   PRO A 401      18.677  -1.492 -32.161  1.00  0.420          N  
ATOM   5978  CA  PRO A 401      17.338  -0.938 -32.209  1.00  0.390          C  
ATOM   5979  C   PRO A 401      17.429   0.573 -32.024  1.00  0.380          C  
ATOM   5980  O   PRO A 401      18.326   1.021 -31.307  1.00  0.380          O  
ATOM   5981  CB  PRO A 401      16.638  -1.624 -31.042  1.00  0.580          C  
ATOM   5982  CG  PRO A 401      17.404  -2.909 -30.830  1.00  0.580          C  
ATOM   5983  CD  PRO A 401      18.833  -2.579 -31.161  1.00  0.580          C  
ATOM   5984  HA  PRO A 401      16.896  -1.223 -33.153  1.00  0.470          H  
ATOM   5985 1HB  PRO A 401      16.622  -0.961 -30.180  1.00  0.700          H  
ATOM   5986 2HB  PRO A 401      15.593  -1.826 -31.306  1.00  0.700          H  
ATOM   5987 1HG  PRO A 401      17.277  -3.265 -29.792  1.00  0.700          H  
ATOM   5988 2HG  PRO A 401      16.991  -3.700 -31.475  1.00  0.700          H  
ATOM   5989 1HD  PRO A 401      19.367  -2.241 -30.274  1.00  0.700          H  
ATOM   5990 2HD  PRO A 401      19.264  -3.489 -31.604  1.00  0.700          H  
ATOM   5991  N   PRO A 402      16.479   1.363 -32.595  1.00  0.390          N  
ATOM   5992  CA  PRO A 402      16.335   2.821 -32.557  1.00  0.400          C  
ATOM   5993  C   PRO A 402      16.540   3.409 -31.183  1.00  0.400          C  
ATOM   5994  O   PRO A 402      16.840   4.584 -31.050  1.00  0.460          O  
ATOM   5995  CB  PRO A 402      14.892   3.023 -32.962  1.00  0.600          C  
ATOM   5996  CG  PRO A 402      14.580   1.870 -33.803  1.00  0.600          C  
ATOM   5997  CD  PRO A 402      15.323   0.719 -33.243  1.00  0.600          C  
ATOM   5998  HA  PRO A 402      17.017   3.269 -33.291  1.00  0.480          H  
ATOM   5999 1HB  PRO A 402      14.249   3.077 -32.069  1.00  0.720          H  
ATOM   6000 2HB  PRO A 402      14.781   3.978 -33.489  1.00  0.720          H  
ATOM   6001 1HG  PRO A 402      13.507   1.700 -33.737  1.00  0.720          H  
ATOM   6002 2HG  PRO A 402      14.817   2.060 -34.848  1.00  0.720          H  
ATOM   6003 1HD  PRO A 402      14.718   0.146 -32.529  1.00  0.720          H  
ATOM   6004 2HD  PRO A 402      15.593   0.150 -34.087  1.00  0.720          H  
ATOM   6005  N   SER A 403      16.281   2.587 -30.172  1.00  0.380          N  
ATOM   6006  CA  SER A 403      16.376   2.898 -28.763  1.00  0.380          C  
ATOM   6007  C   SER A 403      15.632   4.167 -28.353  1.00  0.380          C  
ATOM   6008  O   SER A 403      16.128   4.953 -27.539  1.00  0.380          O  
ATOM   6009  CB  SER A 403      17.849   2.991 -28.410  1.00  0.530          C  
ATOM   6010  OG  SER A 403      18.498   1.771 -28.679  1.00  0.530          O  
ATOM   6011  H   SER A 403      16.010   1.648 -30.389  1.00  0.460          H  
ATOM   6012  HA  SER A 403      15.965   2.065 -28.224  1.00  0.460          H  
ATOM   6013 1HB  SER A 403      18.320   3.784 -28.979  1.00  0.640          H  
ATOM   6014 2HB  SER A 403      17.960   3.234 -27.358  1.00  0.640          H  
ATOM   6015  HG  SER A 403      18.472   1.656 -29.665  1.00  0.640          H  
ATOM   6016  N   PHE A 404      14.394   4.338 -28.829  1.00  0.390          N  
ATOM   6017  CA  PHE A 404      13.657   5.528 -28.469  1.00  0.380          C  
ATOM   6018  C   PHE A 404      13.489   5.597 -26.979  1.00  0.370          C  
ATOM   6019  O   PHE A 404      12.949   4.684 -26.361  1.00  0.390          O  
ATOM   6020  CB  PHE A 404      12.312   5.545 -29.165  1.00  0.540          C  
ATOM   6021  CG  PHE A 404      11.470   6.704 -28.846  1.00  0.540          C  
ATOM   6022  CD1 PHE A 404      11.679   7.938 -29.427  1.00  0.540          C  
ATOM   6023  CD2 PHE A 404      10.444   6.555 -27.947  1.00  0.540          C  
ATOM   6024  CE1 PHE A 404      10.860   8.986 -29.106  1.00  0.540          C  
ATOM   6025  CE2 PHE A 404       9.639   7.581 -27.630  1.00  0.540          C  
ATOM   6026  CZ  PHE A 404       9.828   8.801 -28.198  1.00  0.540          C  
ATOM   6027  H   PHE A 404      13.959   3.647 -29.443  1.00  0.470          H  
ATOM   6028  HA  PHE A 404      14.206   6.392 -28.785  1.00  0.460          H  
ATOM   6029 1HB  PHE A 404      12.488   5.535 -30.231  1.00  0.640          H  
ATOM   6030 2HB  PHE A 404      11.762   4.654 -28.930  1.00  0.640          H  
ATOM   6031  HD1 PHE A 404      12.490   8.079 -30.137  1.00  0.640          H  
ATOM   6032  HD2 PHE A 404      10.285   5.583 -27.484  1.00  0.640          H  
ATOM   6033  HE1 PHE A 404      11.035   9.955 -29.562  1.00  0.640          H  
ATOM   6034  HE2 PHE A 404       8.846   7.426 -26.916  1.00  0.640          H  
ATOM   6035  HZ  PHE A 404       9.177   9.621 -27.925  1.00  0.640          H  
ATOM   6036  N   GLY A 405      13.897   6.712 -26.386  1.00  0.350          N  
ATOM   6037  CA  GLY A 405      13.791   6.831 -24.945  1.00  0.350          C  
ATOM   6038  C   GLY A 405      15.162   6.777 -24.281  1.00  0.350          C  
ATOM   6039  O   GLY A 405      15.304   7.047 -23.093  1.00  0.380          O  
ATOM   6040  H   GLY A 405      14.374   7.449 -26.926  1.00  0.420          H  
ATOM   6041 1HA  GLY A 405      13.292   7.752 -24.680  1.00  0.420          H  
ATOM   6042 2HA  GLY A 405      13.173   6.016 -24.585  1.00  0.420          H  
ATOM   6043  N   TYR A 406      16.197   6.507 -25.064  1.00  0.350          N  
ATOM   6044  CA  TYR A 406      17.567   6.447 -24.564  1.00  0.360          C  
ATOM   6045  C   TYR A 406      17.924   7.663 -23.694  1.00  0.350          C  
ATOM   6046  O   TYR A 406      18.572   7.519 -22.655  1.00  0.360          O  
ATOM   6047  CB  TYR A 406      18.549   6.328 -25.731  1.00  0.500          C  
ATOM   6048  CG  TYR A 406      19.974   6.137 -25.312  1.00  0.500          C  
ATOM   6049  CD1 TYR A 406      20.382   4.870 -24.930  1.00  0.500          C  
ATOM   6050  CD2 TYR A 406      20.877   7.182 -25.314  1.00  0.500          C  
ATOM   6051  CE1 TYR A 406      21.677   4.650 -24.552  1.00  0.500          C  
ATOM   6052  CE2 TYR A 406      22.181   6.953 -24.931  1.00  0.500          C  
ATOM   6053  CZ  TYR A 406      22.578   5.693 -24.553  1.00  0.500          C  
ATOM   6054  OH  TYR A 406      23.872   5.462 -24.170  1.00  0.500          O  
ATOM   6055  H   TYR A 406      16.026   6.231 -26.035  1.00  0.420          H  
ATOM   6056  HA  TYR A 406      17.662   5.563 -23.940  1.00  0.430          H  
ATOM   6057 1HB  TYR A 406      18.268   5.494 -26.367  1.00  0.600          H  
ATOM   6058 2HB  TYR A 406      18.491   7.230 -26.340  1.00  0.600          H  
ATOM   6059  HD1 TYR A 406      19.670   4.043 -24.934  1.00  0.600          H  
ATOM   6060  HD2 TYR A 406      20.563   8.180 -25.618  1.00  0.600          H  
ATOM   6061  HE1 TYR A 406      21.991   3.654 -24.258  1.00  0.600          H  
ATOM   6062  HE2 TYR A 406      22.895   7.767 -24.927  1.00  0.600          H  
ATOM   6063  HH  TYR A 406      24.370   6.288 -24.256  1.00  0.600          H  
ATOM   6064  N   SER A 407      17.526   8.861 -24.126  1.00  0.350          N  
ATOM   6065  CA  SER A 407      17.856  10.092 -23.405  1.00  0.340          C  
ATOM   6066  C   SER A 407      16.697  11.097 -23.410  1.00  0.360          C  
ATOM   6067  O   SER A 407      15.980  11.225 -24.401  1.00  0.450          O  
ATOM   6068  CB  SER A 407      19.047  10.702 -24.101  1.00  0.480          C  
ATOM   6069  OG  SER A 407      18.682  11.072 -25.417  1.00  0.480          O  
ATOM   6070  H   SER A 407      17.004   8.907 -24.992  1.00  0.420          H  
ATOM   6071  HA  SER A 407      18.107   9.840 -22.374  1.00  0.410          H  
ATOM   6072 1HB  SER A 407      19.401  11.568 -23.550  1.00  0.580          H  
ATOM   6073 2HB  SER A 407      19.843   9.972 -24.127  1.00  0.580          H  
ATOM   6074  HG  SER A 407      19.498  11.099 -25.981  1.00  0.580          H  
ATOM   6075  N   MET A 408      16.531  11.874 -22.325  1.00  0.340          N  
ATOM   6076  CA  MET A 408      15.418  12.835 -22.299  1.00  0.350          C  
ATOM   6077  C   MET A 408      15.651  14.124 -21.502  1.00  0.340          C  
ATOM   6078  O   MET A 408      16.449  14.147 -20.563  1.00  0.330          O  
ATOM   6079  CB  MET A 408      14.189  12.181 -21.677  1.00  0.490          C  
ATOM   6080  CG  MET A 408      13.650  10.950 -22.334  1.00  0.490          C  
ATOM   6081  SD  MET A 408      12.165  10.372 -21.553  1.00  0.490          S  
ATOM   6082  CE  MET A 408      12.779   9.732 -20.006  1.00  0.490          C  
ATOM   6083  H   MET A 408      17.139  11.774 -21.524  1.00  0.410          H  
ATOM   6084  HA  MET A 408      15.208  13.122 -23.323  1.00  0.420          H  
ATOM   6085 1HB  MET A 408      14.445  11.903 -20.680  1.00  0.580          H  
ATOM   6086 2HB  MET A 408      13.385  12.911 -21.628  1.00  0.580          H  
ATOM   6087 1HG  MET A 408      13.442  11.174 -23.362  1.00  0.580          H  
ATOM   6088 2HG  MET A 408      14.377  10.144 -22.299  1.00  0.580          H  
ATOM   6089 1HE  MET A 408      11.970   9.317 -19.438  1.00  0.580          H  
ATOM   6090 2HE  MET A 408      13.510   8.960 -20.201  1.00  0.580          H  
ATOM   6091 3HE  MET A 408      13.240  10.516 -19.429  1.00  0.580          H  
ATOM   6092  N   LYS A 409      14.885  15.172 -21.851  1.00  0.350          N  
ATOM   6093  CA  LYS A 409      14.837  16.435 -21.089  1.00  0.360          C  
ATOM   6094  C   LYS A 409      13.502  17.192 -21.224  1.00  0.380          C  
ATOM   6095  O   LYS A 409      13.007  17.416 -22.330  1.00  0.450          O  
ATOM   6096  CB  LYS A 409      15.984  17.381 -21.478  1.00  0.500          C  
ATOM   6097  CG  LYS A 409      15.961  18.774 -20.760  1.00  0.500          C  
ATOM   6098  CD  LYS A 409      16.396  18.695 -19.292  1.00  0.500          C  
ATOM   6099  CE  LYS A 409      16.435  20.090 -18.663  1.00  0.500          C  
ATOM   6100  NZ  LYS A 409      16.845  20.054 -17.234  1.00  0.500          N  
ATOM   6101  H   LYS A 409      14.305  15.052 -22.689  1.00  0.420          H  
ATOM   6102  HA  LYS A 409      14.963  16.188 -20.039  1.00  0.430          H  
ATOM   6103 1HB  LYS A 409      16.939  16.904 -21.246  1.00  0.600          H  
ATOM   6104 2HB  LYS A 409      15.976  17.569 -22.536  1.00  0.600          H  
ATOM   6105 1HG  LYS A 409      16.636  19.448 -21.267  1.00  0.600          H  
ATOM   6106 2HG  LYS A 409      14.975  19.228 -20.809  1.00  0.600          H  
ATOM   6107 1HD  LYS A 409      15.703  18.077 -18.728  1.00  0.600          H  
ATOM   6108 2HD  LYS A 409      17.392  18.250 -19.235  1.00  0.600          H  
ATOM   6109 1HE  LYS A 409      17.139  20.708 -19.212  1.00  0.600          H  
ATOM   6110 2HE  LYS A 409      15.443  20.539 -18.734  1.00  0.600          H  
ATOM   6111 1HZ  LYS A 409      16.856  20.996 -16.872  1.00  0.600          H  
ATOM   6112 2HZ  LYS A 409      16.193  19.497 -16.707  1.00  0.600          H  
ATOM   6113 3HZ  LYS A 409      17.773  19.655 -17.156  1.00  0.600          H  
ATOM   6114  N   GLY A 410      12.912  17.605 -20.101  1.00  0.350          N  
ATOM   6115  CA  GLY A 410      11.682  18.402 -20.150  1.00  0.390          C  
ATOM   6116  C   GLY A 410      11.795  19.694 -19.324  1.00  0.490          C  
ATOM   6117  O   GLY A 410      12.861  20.323 -19.236  1.00  1.000          O  
ATOM   6118  H   GLY A 410      13.305  17.378 -19.195  1.00  0.420          H  
ATOM   6119 1HA  GLY A 410      11.447  18.659 -21.184  1.00  0.470          H  
ATOM   6120 2HA  GLY A 410      10.851  17.805 -19.782  1.00  0.470          H  
ATOM   6121  N   ALA A 411      10.652  20.121 -18.771  1.00  0.510          N  
ATOM   6122  CA  ALA A 411      10.479  21.316 -17.948  1.00  0.500          C  
ATOM   6123  C   ALA A 411      11.032  22.548 -18.631  1.00  0.540          C  
ATOM   6124  O   ALA A 411      11.603  23.427 -17.984  1.00  0.680          O  
ATOM   6125  CB  ALA A 411      11.133  21.095 -16.592  1.00  0.700          C  
ATOM   6126  H   ALA A 411       9.810  19.575 -18.914  1.00  0.610          H  
ATOM   6127  HA  ALA A 411       9.412  21.474 -17.807  1.00  0.600          H  
ATOM   6128 1HB  ALA A 411      10.974  21.967 -15.964  1.00  0.840          H  
ATOM   6129 2HB  ALA A 411      10.692  20.217 -16.117  1.00  0.840          H  
ATOM   6130 3HB  ALA A 411      12.200  20.935 -16.728  1.00  0.840          H  
ATOM   6131  N   THR A 412      10.850  22.600 -19.943  1.00  0.510          N  
ATOM   6132  CA  THR A 412      11.341  23.681 -20.757  1.00  0.610          C  
ATOM   6133  C   THR A 412      10.274  24.057 -21.801  1.00  0.530          C  
ATOM   6134  O   THR A 412       9.692  23.169 -22.435  1.00  0.590          O  
ATOM   6135  CB  THR A 412      12.636  23.221 -21.449  1.00  0.810          C  
ATOM   6136  OG1 THR A 412      13.582  22.731 -20.471  1.00  0.810          O  
ATOM   6137  CG2 THR A 412      13.261  24.384 -22.113  1.00  0.810          C  
ATOM   6138  H   THR A 412      10.335  21.856 -20.389  1.00  0.610          H  
ATOM   6139  HA  THR A 412      11.542  24.547 -20.126  1.00  0.730          H  
ATOM   6140  HB  THR A 412      12.411  22.441 -22.174  1.00  0.980          H  
ATOM   6141  HG1 THR A 412      13.225  21.897 -20.030  1.00  0.980          H  
ATOM   6142 1HG2 THR A 412      14.158  24.082 -22.589  1.00  0.980          H  
ATOM   6143 2HG2 THR A 412      12.597  24.791 -22.837  1.00  0.980          H  
ATOM   6144 3HG2 THR A 412      13.487  25.142 -21.372  1.00  0.980          H  
ATOM   6145  N   ASP A 413      10.032  25.358 -21.996  1.00  0.480          N  
ATOM   6146  CA  ASP A 413       9.074  25.822 -23.013  1.00  0.470          C  
ATOM   6147  C   ASP A 413       9.772  26.164 -24.329  1.00  0.490          C  
ATOM   6148  O   ASP A 413      10.540  27.128 -24.395  1.00  0.640          O  
ATOM   6149  CB  ASP A 413       8.326  27.076 -22.548  1.00  0.660          C  
ATOM   6150  CG  ASP A 413       7.343  26.871 -21.385  1.00  0.660          C  
ATOM   6151  OD1 ASP A 413       6.929  25.771 -21.130  1.00  0.660          O  
ATOM   6152  OD2 ASP A 413       7.023  27.850 -20.761  1.00  0.660          O  
ATOM   6153  H   ASP A 413      10.527  26.037 -21.435  1.00  0.580          H  
ATOM   6154  HA  ASP A 413       8.350  25.029 -23.211  1.00  0.560          H  
ATOM   6155 1HB  ASP A 413       9.046  27.840 -22.262  1.00  0.790          H  
ATOM   6156 2HB  ASP A 413       7.763  27.475 -23.402  1.00  0.790          H  
ATOM   6157  N   ILE A 414       9.513  25.372 -25.372  1.00  0.440          N  
ATOM   6158  CA  ILE A 414      10.167  25.532 -26.661  1.00  0.430          C  
ATOM   6159  C   ILE A 414       9.229  26.338 -27.530  1.00  0.460          C  
ATOM   6160  O   ILE A 414       9.641  27.275 -28.220  1.00  0.490          O  
ATOM   6161  CB  ILE A 414      10.471  24.163 -27.324  1.00  0.610          C  
ATOM   6162  CG1 ILE A 414      11.707  23.471 -26.694  1.00  0.610          C  
ATOM   6163  CG2 ILE A 414      10.715  24.347 -28.811  1.00  0.610          C  
ATOM   6164  CD1 ILE A 414      11.682  23.331 -25.177  1.00  0.610          C  
ATOM   6165  H   ILE A 414       8.834  24.603 -25.293  1.00  0.530          H  
ATOM   6166  HA  ILE A 414      11.093  26.088 -26.535  1.00  0.520          H  
ATOM   6167  HB  ILE A 414       9.629  23.501 -27.192  1.00  0.730          H  
ATOM   6168 1HG1 ILE A 414      11.773  22.476 -27.106  1.00  0.730          H  
ATOM   6169 2HG1 ILE A 414      12.599  24.019 -26.979  1.00  0.730          H  
ATOM   6170 1HG2 ILE A 414      10.908  23.389 -29.250  1.00  0.730          H  
ATOM   6171 2HG2 ILE A 414       9.849  24.782 -29.301  1.00  0.730          H  
ATOM   6172 3HG2 ILE A 414      11.574  25.000 -28.965  1.00  0.730          H  
ATOM   6173 1HD1 ILE A 414      12.552  22.845 -24.832  1.00  0.730          H  
ATOM   6174 2HD1 ILE A 414      11.663  24.278 -24.734  1.00  0.730          H  
ATOM   6175 3HD1 ILE A 414      10.833  22.774 -24.852  1.00  0.730          H  
ATOM   6176  N   ASP A 415       7.960  25.932 -27.519  1.00  0.500          N  
ATOM   6177  CA  ASP A 415       6.951  26.606 -28.304  1.00  0.580          C  
ATOM   6178  C   ASP A 415       6.539  27.850 -27.523  1.00  0.650          C  
ATOM   6179  O   ASP A 415       7.022  28.079 -26.412  1.00  1.320          O  
ATOM   6180  CB  ASP A 415       5.763  25.649 -28.529  1.00  0.780          C  
ATOM   6181  CG  ASP A 415       4.845  25.997 -29.704  1.00  0.780          C  
ATOM   6182  OD1 ASP A 415       4.779  27.155 -30.065  1.00  0.780          O  
ATOM   6183  OD2 ASP A 415       4.234  25.115 -30.238  1.00  0.780          O  
ATOM   6184  H   ASP A 415       7.700  25.119 -26.940  1.00  0.600          H  
ATOM   6185  HA  ASP A 415       7.374  26.906 -29.262  1.00  0.700          H  
ATOM   6186 1HB  ASP A 415       6.160  24.642 -28.689  1.00  0.940          H  
ATOM   6187 2HB  ASP A 415       5.165  25.601 -27.616  1.00  0.940          H  
ATOM   6188  N   LYS A 416       5.625  28.636 -28.068  1.00  0.810          N  
ATOM   6189  CA  LYS A 416       5.194  29.868 -27.408  1.00  0.880          C  
ATOM   6190  C   LYS A 416       3.767  29.773 -26.893  1.00  0.590          C  
ATOM   6191  O   LYS A 416       3.177  30.771 -26.479  1.00  0.580          O  
ATOM   6192  CB  LYS A 416       5.363  31.060 -28.353  1.00  1.200          C  
ATOM   6193  CG  LYS A 416       6.824  31.280 -28.854  1.00  1.200          C  
ATOM   6194  CD  LYS A 416       7.809  31.622 -27.714  1.00  1.200          C  
ATOM   6195  CE  LYS A 416       9.221  31.894 -28.249  1.00  1.200          C  
ATOM   6196  NZ  LYS A 416      10.198  32.181 -27.145  1.00  1.200          N  
ATOM   6197  H   LYS A 416       5.254  28.371 -28.984  1.00  0.970          H  
ATOM   6198  HA  LYS A 416       5.822  30.030 -26.536  1.00  1.060          H  
ATOM   6199 1HB  LYS A 416       4.725  30.916 -29.226  1.00  1.440          H  
ATOM   6200 2HB  LYS A 416       5.033  31.970 -27.852  1.00  1.440          H  
ATOM   6201 1HG  LYS A 416       7.172  30.375 -29.356  1.00  1.440          H  
ATOM   6202 2HG  LYS A 416       6.831  32.096 -29.575  1.00  1.440          H  
ATOM   6203 1HD  LYS A 416       7.453  32.492 -27.162  1.00  1.440          H  
ATOM   6204 2HD  LYS A 416       7.886  30.778 -27.027  1.00  1.440          H  
ATOM   6205 1HE  LYS A 416       9.563  31.016 -28.797  1.00  1.440          H  
ATOM   6206 2HE  LYS A 416       9.197  32.747 -28.927  1.00  1.440          H  
ATOM   6207 1HZ  LYS A 416      11.152  32.344 -27.550  1.00  1.440          H  
ATOM   6208 2HZ  LYS A 416       9.908  32.998 -26.633  1.00  1.440          H  
ATOM   6209 3HZ  LYS A 416      10.237  31.386 -26.520  1.00  1.440          H  
ATOM   6210  N   ASN A 417       3.225  28.563 -26.928  1.00  0.670          N  
ATOM   6211  CA  ASN A 417       1.863  28.301 -26.498  1.00  0.520          C  
ATOM   6212  C   ASN A 417       1.735  27.716 -25.081  1.00  0.700          C  
ATOM   6213  O   ASN A 417       1.408  26.533 -25.082  1.00  1.590          O  
ATOM   6214  CB  ASN A 417       1.152  27.395 -27.491  1.00  0.790          C  
ATOM   6215  CG  ASN A 417       0.827  28.051 -28.826  1.00  0.790          C  
ATOM   6216  OD1 ASN A 417       0.437  29.220 -28.912  1.00  0.790          O  
ATOM   6217  ND2 ASN A 417       0.956  27.276 -29.878  1.00  0.790          N  
ATOM   6218  H   ASN A 417       3.802  27.810 -27.277  1.00  0.800          H  
ATOM   6219  HA  ASN A 417       1.346  29.252 -26.498  1.00  0.620          H  
ATOM   6220 1HB  ASN A 417       1.773  26.518 -27.683  1.00  0.950          H  
ATOM   6221 2HB  ASN A 417       0.215  27.039 -27.055  1.00  0.950          H  
ATOM   6222 1HD2 ASN A 417       0.711  27.591 -30.828  1.00  0.950          H  
ATOM   6223 2HD2 ASN A 417       1.272  26.332 -29.763  1.00  0.950          H  
ATOM   6224  N   GLY A 418       2.730  28.025 -24.255  1.00  0.520          N  
ATOM   6225  CA  GLY A 418       2.435  28.088 -22.813  1.00  0.510          C  
ATOM   6226  C   GLY A 418       2.595  26.773 -22.023  1.00  0.470          C  
ATOM   6227  O   GLY A 418       2.697  26.802 -20.797  1.00  0.550          O  
ATOM   6228  H   GLY A 418       3.586  27.509 -24.415  1.00  0.620          H  
ATOM   6229 1HA  GLY A 418       3.084  28.842 -22.365  1.00  0.610          H  
ATOM   6230 2HA  GLY A 418       1.417  28.453 -22.685  1.00  0.610          H  
ATOM   6231  N   TYR A 419       2.659  25.640 -22.710  1.00  0.430          N  
ATOM   6232  CA  TYR A 419       2.810  24.339 -22.060  1.00  0.440          C  
ATOM   6233  C   TYR A 419       4.231  23.793 -22.346  1.00  0.450          C  
ATOM   6234  O   TYR A 419       4.696  23.933 -23.474  1.00  0.530          O  
ATOM   6235  CB  TYR A 419       1.713  23.402 -22.603  1.00  0.610          C  
ATOM   6236  CG  TYR A 419       0.260  23.768 -22.175  1.00  0.610          C  
ATOM   6237  CD1 TYR A 419      -0.368  24.892 -22.680  1.00  0.610          C  
ATOM   6238  CD2 TYR A 419      -0.451  22.943 -21.325  1.00  0.610          C  
ATOM   6239  CE1 TYR A 419      -1.648  25.189 -22.316  1.00  0.610          C  
ATOM   6240  CE2 TYR A 419      -1.746  23.229 -20.982  1.00  0.610          C  
ATOM   6241  CZ  TYR A 419      -2.336  24.352 -21.466  1.00  0.610          C  
ATOM   6242  OH  TYR A 419      -3.626  24.633 -21.166  1.00  0.610          O  
ATOM   6243  H   TYR A 419       2.497  25.688 -23.715  1.00  0.520          H  
ATOM   6244  HA  TYR A 419       2.642  24.471 -21.004  1.00  0.530          H  
ATOM   6245 1HB  TYR A 419       1.747  23.397 -23.700  1.00  0.730          H  
ATOM   6246 2HB  TYR A 419       1.916  22.383 -22.268  1.00  0.730          H  
ATOM   6247  HD1 TYR A 419       0.137  25.544 -23.361  1.00  0.730          H  
ATOM   6248  HD2 TYR A 419      -0.002  22.061 -20.934  1.00  0.730          H  
ATOM   6249  HE1 TYR A 419      -2.137  26.071 -22.723  1.00  0.730          H  
ATOM   6250  HE2 TYR A 419      -2.298  22.559 -20.318  1.00  0.730          H  
ATOM   6251  HH  TYR A 419      -3.810  25.571 -21.401  1.00  0.730          H  
ATOM   6252  N   PRO A 420       4.935  23.161 -21.364  1.00  0.430          N  
ATOM   6253  CA  PRO A 420       6.260  22.525 -21.496  1.00  0.450          C  
ATOM   6254  C   PRO A 420       6.314  21.437 -22.562  1.00  0.430          C  
ATOM   6255  O   PRO A 420       5.361  20.695 -22.738  1.00  0.420          O  
ATOM   6256  CB  PRO A 420       6.481  21.916 -20.101  1.00  0.680          C  
ATOM   6257  CG  PRO A 420       5.685  22.789 -19.181  1.00  0.680          C  
ATOM   6258  CD  PRO A 420       4.449  23.201 -19.969  1.00  0.680          C  
ATOM   6259  HA  PRO A 420       7.008  23.304 -21.708  1.00  0.540          H  
ATOM   6260 1HB  PRO A 420       6.172  20.862 -20.085  1.00  0.810          H  
ATOM   6261 2HB  PRO A 420       7.558  21.929 -19.862  1.00  0.810          H  
ATOM   6262 1HG  PRO A 420       5.447  22.247 -18.259  1.00  0.810          H  
ATOM   6263 2HG  PRO A 420       6.289  23.664 -18.895  1.00  0.810          H  
ATOM   6264 1HD  PRO A 420       3.596  22.524 -19.817  1.00  0.810          H  
ATOM   6265 2HD  PRO A 420       4.236  24.239 -19.658  1.00  0.810          H  
ATOM   6266  N   ASP A 421       7.450  21.352 -23.253  1.00  0.420          N  
ATOM   6267  CA  ASP A 421       7.684  20.400 -24.346  1.00  0.400          C  
ATOM   6268  C   ASP A 421       8.726  19.342 -23.926  1.00  0.400          C  
ATOM   6269  O   ASP A 421       9.507  19.575 -23.005  1.00  0.450          O  
ATOM   6270  CB  ASP A 421       8.158  21.188 -25.558  1.00  0.570          C  
ATOM   6271  CG  ASP A 421       7.136  22.316 -26.006  1.00  0.570          C  
ATOM   6272  OD1 ASP A 421       5.966  22.032 -26.266  1.00  0.570          O  
ATOM   6273  OD2 ASP A 421       7.561  23.487 -26.041  1.00  0.570          O  
ATOM   6274  H   ASP A 421       8.199  22.012 -23.019  1.00  0.500          H  
ATOM   6275  HA  ASP A 421       6.746  19.891 -24.587  1.00  0.480          H  
ATOM   6276 1HB  ASP A 421       9.100  21.631 -25.338  1.00  0.680          H  
ATOM   6277 2HB  ASP A 421       8.313  20.499 -26.391  1.00  0.680          H  
ATOM   6278  N   LEU A 422       8.711  18.156 -24.541  1.00  0.370          N  
ATOM   6279  CA  LEU A 422       9.672  17.104 -24.158  1.00  0.370          C  
ATOM   6280  C   LEU A 422      10.570  16.597 -25.273  1.00  0.370          C  
ATOM   6281  O   LEU A 422      10.096  16.209 -26.348  1.00  0.370          O  
ATOM   6282  CB  LEU A 422       8.923  15.875 -23.603  1.00  0.520          C  
ATOM   6283  CG  LEU A 422       9.805  14.584 -23.183  1.00  0.520          C  
ATOM   6284  CD1 LEU A 422      10.690  14.875 -21.974  1.00  0.520          C  
ATOM   6285  CD2 LEU A 422       8.894  13.426 -22.887  1.00  0.520          C  
ATOM   6286  H   LEU A 422       8.055  18.003 -25.314  1.00  0.440          H  
ATOM   6287  HA  LEU A 422      10.319  17.509 -23.381  1.00  0.440          H  
ATOM   6288 1HB  LEU A 422       8.360  16.195 -22.762  1.00  0.620          H  
ATOM   6289 2HB  LEU A 422       8.224  15.549 -24.367  1.00  0.620          H  
ATOM   6290  HG  LEU A 422      10.457  14.315 -24.005  1.00  0.620          H  
ATOM   6291 1HD1 LEU A 422      11.272  13.991 -21.735  1.00  0.620          H  
ATOM   6292 2HD1 LEU A 422      11.349  15.674 -22.210  1.00  0.620          H  
ATOM   6293 3HD1 LEU A 422      10.087  15.147 -21.116  1.00  0.620          H  
ATOM   6294 1HD2 LEU A 422       9.488  12.548 -22.631  1.00  0.620          H  
ATOM   6295 2HD2 LEU A 422       8.242  13.670 -22.061  1.00  0.620          H  
ATOM   6296 3HD2 LEU A 422       8.309  13.223 -23.764  1.00  0.620          H  
ATOM   6297  N   ILE A 423      11.870  16.554 -25.006  1.00  0.370          N  
ATOM   6298  CA  ILE A 423      12.757  15.957 -25.990  1.00  0.360          C  
ATOM   6299  C   ILE A 423      13.076  14.541 -25.620  1.00  0.360          C  
ATOM   6300  O   ILE A 423      13.533  14.264 -24.504  1.00  0.360          O  
ATOM   6301  CB  ILE A 423      14.104  16.720 -26.206  1.00  0.510          C  
ATOM   6302  CG1 ILE A 423      15.002  15.981 -27.246  1.00  0.510          C  
ATOM   6303  CG2 ILE A 423      14.871  16.945 -24.953  1.00  0.510          C  
ATOM   6304  CD1 ILE A 423      14.516  16.078 -28.613  1.00  0.510          C  
ATOM   6305  H   ILE A 423      12.207  16.897 -24.097  1.00  0.440          H  
ATOM   6306  HA  ILE A 423      12.234  15.931 -26.939  1.00  0.430          H  
ATOM   6307  HB  ILE A 423      13.881  17.679 -26.630  1.00  0.610          H  
ATOM   6308 1HG1 ILE A 423      15.971  16.390 -27.199  1.00  0.610          H  
ATOM   6309 2HG1 ILE A 423      15.097  14.937 -26.993  1.00  0.610          H  
ATOM   6310 1HG2 ILE A 423      15.772  17.514 -25.174  1.00  0.610          H  
ATOM   6311 2HG2 ILE A 423      14.273  17.497 -24.285  1.00  0.610          H  
ATOM   6312 3HG2 ILE A 423      15.147  16.024 -24.499  1.00  0.610          H  
ATOM   6313 1HD1 ILE A 423      15.178  15.576 -29.276  1.00  0.610          H  
ATOM   6314 2HD1 ILE A 423      13.567  15.639 -28.684  1.00  0.610          H  
ATOM   6315 3HD1 ILE A 423      14.452  17.103 -28.877  1.00  0.610          H  
ATOM   6316  N   VAL A 424      12.864  13.640 -26.573  1.00  0.360          N  
ATOM   6317  CA  VAL A 424      13.250  12.273 -26.370  1.00  0.360          C  
ATOM   6318  C   VAL A 424      14.240  11.926 -27.470  1.00  0.360          C  
ATOM   6319  O   VAL A 424      13.890  11.964 -28.651  1.00  0.370          O  
ATOM   6320  CB  VAL A 424      12.049  11.318 -26.471  1.00  0.500          C  
ATOM   6321  CG1 VAL A 424      12.542   9.928 -26.250  1.00  0.500          C  
ATOM   6322  CG2 VAL A 424      10.964  11.690 -25.472  1.00  0.500          C  
ATOM   6323  H   VAL A 424      12.434  13.908 -27.469  1.00  0.430          H  
ATOM   6324  HA  VAL A 424      13.741  12.166 -25.407  1.00  0.430          H  
ATOM   6325  HB  VAL A 424      11.639  11.365 -27.474  1.00  0.600          H  
ATOM   6326 1HG1 VAL A 424      11.747   9.236 -26.338  1.00  0.600          H  
ATOM   6327 2HG1 VAL A 424      13.290   9.671 -26.981  1.00  0.600          H  
ATOM   6328 3HG1 VAL A 424      12.973   9.872 -25.261  1.00  0.600          H  
ATOM   6329 1HG2 VAL A 424      10.138  10.998 -25.572  1.00  0.600          H  
ATOM   6330 2HG2 VAL A 424      11.355  11.645 -24.461  1.00  0.600          H  
ATOM   6331 3HG2 VAL A 424      10.616  12.697 -25.680  1.00  0.600          H  
ATOM   6332  N   GLY A 425      15.452  11.579 -27.095  1.00  0.350          N  
ATOM   6333  CA  GLY A 425      16.457  11.220 -28.065  1.00  0.350          C  
ATOM   6334  C   GLY A 425      16.186   9.786 -28.469  1.00  0.340          C  
ATOM   6335  O   GLY A 425      15.596   9.019 -27.690  1.00  0.340          O  
ATOM   6336  H   GLY A 425      15.672  11.557 -26.104  1.00  0.420          H  
ATOM   6337 1HA  GLY A 425      16.411  11.886 -28.916  1.00  0.420          H  
ATOM   6338 2HA  GLY A 425      17.451  11.310 -27.626  1.00  0.420          H  
ATOM   6339  N   ALA A 426      16.591   9.404 -29.678  1.00  0.360          N  
ATOM   6340  CA  ALA A 426      16.430   8.014 -30.050  1.00  0.360          C  
ATOM   6341  C   ALA A 426      17.777   7.317 -29.989  1.00  0.480          C  
ATOM   6342  O   ALA A 426      17.888   6.246 -29.420  1.00  1.270          O  
ATOM   6343  CB  ALA A 426      15.775   7.890 -31.412  1.00  0.500          C  
ATOM   6344  H   ALA A 426      17.025  10.054 -30.334  1.00  0.430          H  
ATOM   6345  HA  ALA A 426      15.806   7.545 -29.318  1.00  0.430          H  
ATOM   6346 1HB  ALA A 426      15.646   6.833 -31.643  1.00  0.600          H  
ATOM   6347 2HB  ALA A 426      14.807   8.385 -31.398  1.00  0.600          H  
ATOM   6348 3HB  ALA A 426      16.408   8.349 -32.149  1.00  0.600          H  
ATOM   6349  N   PHE A 427      18.817   7.945 -30.538  1.00  0.500          N  
ATOM   6350  CA  PHE A 427      20.199   7.412 -30.506  1.00  0.350          C  
ATOM   6351  C   PHE A 427      20.543   6.152 -31.335  1.00  0.350          C  
ATOM   6352  O   PHE A 427      21.540   6.150 -32.062  1.00  0.340          O  
ATOM   6353  CB  PHE A 427      20.570   7.189 -29.017  1.00  0.550          C  
ATOM   6354  CG  PHE A 427      21.709   6.358 -28.719  1.00  0.550          C  
ATOM   6355  CD1 PHE A 427      22.981   6.754 -28.840  1.00  0.550          C  
ATOM   6356  CD2 PHE A 427      21.450   5.091 -28.239  1.00  0.550          C  
ATOM   6357  CE1 PHE A 427      23.986   5.880 -28.479  1.00  0.550          C  
ATOM   6358  CE2 PHE A 427      22.445   4.260 -27.883  1.00  0.550          C  
ATOM   6359  CZ  PHE A 427      23.709   4.673 -28.007  1.00  0.550          C  
ATOM   6360  H   PHE A 427      18.615   8.828 -31.006  1.00  0.600          H  
ATOM   6361  HA  PHE A 427      20.847   8.208 -30.862  1.00  0.420          H  
ATOM   6362 1HB  PHE A 427      20.778   8.152 -28.595  1.00  0.660          H  
ATOM   6363 2HB  PHE A 427      19.779   6.815 -28.436  1.00  0.660          H  
ATOM   6364  HD1 PHE A 427      23.193   7.755 -29.220  1.00  0.660          H  
ATOM   6365  HD2 PHE A 427      20.412   4.765 -28.134  1.00  0.660          H  
ATOM   6366  HE1 PHE A 427      25.014   6.152 -28.571  1.00  0.660          H  
ATOM   6367  HE2 PHE A 427      22.220   3.261 -27.492  1.00  0.660          H  
ATOM   6368  HZ  PHE A 427      24.496   4.038 -27.729  1.00  0.660          H  
ATOM   6369  N   GLY A 428      19.654   5.165 -31.427  1.00  0.370          N  
ATOM   6370  CA  GLY A 428      19.975   3.929 -32.171  1.00  0.360          C  
ATOM   6371  C   GLY A 428      19.736   4.060 -33.668  1.00  0.330          C  
ATOM   6372  O   GLY A 428      19.927   3.131 -34.452  1.00  0.330          O  
ATOM   6373  H   GLY A 428      18.787   5.220 -30.866  1.00  0.440          H  
ATOM   6374 1HA  GLY A 428      21.019   3.695 -32.013  1.00  0.430          H  
ATOM   6375 2HA  GLY A 428      19.398   3.106 -31.771  1.00  0.430          H  
ATOM   6376  N   VAL A 429      19.302   5.239 -34.032  1.00  0.330          N  
ATOM   6377  CA  VAL A 429      18.961   5.674 -35.363  1.00  0.320          C  
ATOM   6378  C   VAL A 429      19.615   7.017 -35.714  1.00  0.330          C  
ATOM   6379  O   VAL A 429      19.288   7.617 -36.732  1.00  0.350          O  
ATOM   6380  CB  VAL A 429      17.406   5.659 -35.461  1.00  0.450          C  
ATOM   6381  CG1 VAL A 429      16.854   6.481 -34.404  1.00  0.450          C  
ATOM   6382  CG2 VAL A 429      16.877   6.259 -36.804  1.00  0.450          C  
ATOM   6383  H   VAL A 429      19.184   5.903 -33.280  1.00  0.400          H  
ATOM   6384  HA  VAL A 429      19.335   4.926 -36.066  1.00  0.380          H  
ATOM   6385  HB  VAL A 429      17.058   4.639 -35.352  1.00  0.540          H  
ATOM   6386 1HG1 VAL A 429      15.771   6.486 -34.466  1.00  0.540          H  
ATOM   6387 2HG1 VAL A 429      17.153   6.091 -33.433  1.00  0.540          H  
ATOM   6388 3HG1 VAL A 429      17.239   7.441 -34.531  1.00  0.540          H  
ATOM   6389 1HG2 VAL A 429      15.807   6.213 -36.797  1.00  0.540          H  
ATOM   6390 2HG2 VAL A 429      17.130   7.281 -36.943  1.00  0.540          H  
ATOM   6391 3HG2 VAL A 429      17.263   5.688 -37.641  1.00  0.540          H  
ATOM   6392  N   ASP A 430      20.516   7.529 -34.870  1.00  0.330          N  
ATOM   6393  CA  ASP A 430      21.051   8.866 -35.132  1.00  0.340          C  
ATOM   6394  C   ASP A 430      19.929   9.896 -35.282  1.00  0.350          C  
ATOM   6395  O   ASP A 430      19.978  10.774 -36.156  1.00  0.370          O  
ATOM   6396  CB  ASP A 430      21.931   8.881 -36.396  1.00  0.470          C  
ATOM   6397  CG  ASP A 430      23.186   8.062 -36.240  1.00  0.470          C  
ATOM   6398  OD1 ASP A 430      23.949   8.350 -35.308  1.00  0.470          O  
ATOM   6399  OD2 ASP A 430      23.399   7.134 -37.030  1.00  0.470          O  
ATOM   6400  H   ASP A 430      20.841   7.005 -34.050  1.00  0.400          H  
ATOM   6401  HA  ASP A 430      21.663   9.141 -34.284  1.00  0.410          H  
ATOM   6402 1HB  ASP A 430      21.389   8.534 -37.271  1.00  0.570          H  
ATOM   6403 2HB  ASP A 430      22.235   9.907 -36.616  1.00  0.570          H  
ATOM   6404  N   ARG A 431      18.931   9.808 -34.396  1.00  0.350          N  
ATOM   6405  CA  ARG A 431      17.761  10.682 -34.409  1.00  0.370          C  
ATOM   6406  C   ARG A 431      17.388  11.167 -33.008  1.00  0.350          C  
ATOM   6407  O   ARG A 431      17.721  10.539 -31.981  1.00  0.350          O  
ATOM   6408  CB  ARG A 431      16.553   9.958 -35.012  1.00  0.510          C  
ATOM   6409  CG  ARG A 431      15.286  10.765 -35.365  1.00  0.510          C  
ATOM   6410  CD  ARG A 431      14.241   9.892 -35.934  1.00  0.510          C  
ATOM   6411  NE  ARG A 431      14.649   9.333 -37.221  1.00  0.510          N  
ATOM   6412  CZ  ARG A 431      13.923   8.487 -37.980  1.00  0.510          C  
ATOM   6413  NH1 ARG A 431      12.720   8.099 -37.596  1.00  0.510          N  
ATOM   6414  NH2 ARG A 431      14.431   8.059 -39.123  1.00  0.510          N  
ATOM   6415  H   ARG A 431      19.022   9.108 -33.677  1.00  0.420          H  
ATOM   6416  HA  ARG A 431      17.985  11.543 -35.029  1.00  0.440          H  
ATOM   6417 1HB  ARG A 431      16.865   9.397 -35.886  1.00  0.610          H  
ATOM   6418 2HB  ARG A 431      16.186   9.269 -34.279  1.00  0.610          H  
ATOM   6419 1HG  ARG A 431      14.842  11.240 -34.501  1.00  0.610          H  
ATOM   6420 2HG  ARG A 431      15.519  11.509 -36.118  1.00  0.610          H  
ATOM   6421 1HD  ARG A 431      14.048   9.075 -35.244  1.00  0.610          H  
ATOM   6422 2HD  ARG A 431      13.330  10.481 -36.083  1.00  0.610          H  
ATOM   6423  HE  ARG A 431      15.562   9.596 -37.572  1.00  0.610          H  
ATOM   6424 1HH1 ARG A 431      12.330   8.443 -36.729  1.00  0.610          H  
ATOM   6425 2HH1 ARG A 431      12.173   7.480 -38.177  1.00  0.610          H  
ATOM   6426 1HH2 ARG A 431      15.355   8.361 -39.409  1.00  0.610          H  
ATOM   6427 2HH2 ARG A 431      13.902   7.440 -39.716  1.00  0.610          H  
ATOM   6428  N   ALA A 432      16.665  12.283 -32.984  1.00  0.360          N  
ATOM   6429  CA  ALA A 432      16.077  12.836 -31.771  1.00  0.360          C  
ATOM   6430  C   ALA A 432      14.702  13.420 -32.114  1.00  0.380          C  
ATOM   6431  O   ALA A 432      14.525  14.028 -33.174  1.00  0.400          O  
ATOM   6432  CB  ALA A 432      17.008  13.885 -31.177  1.00  0.500          C  
ATOM   6433  H   ALA A 432      16.504  12.749 -33.884  1.00  0.430          H  
ATOM   6434  HA  ALA A 432      15.920  12.029 -31.065  1.00  0.430          H  
ATOM   6435 1HB  ALA A 432      16.588  14.280 -30.272  1.00  0.600          H  
ATOM   6436 2HB  ALA A 432      17.965  13.422 -30.952  1.00  0.600          H  
ATOM   6437 3HB  ALA A 432      17.156  14.692 -31.891  1.00  0.600          H  
ATOM   6438  N   ILE A 433      13.707  13.216 -31.239  1.00  0.370          N  
ATOM   6439  CA  ILE A 433      12.359  13.699 -31.546  1.00  0.370          C  
ATOM   6440  C   ILE A 433      11.803  14.632 -30.465  1.00  0.370          C  
ATOM   6441  O   ILE A 433      11.697  14.256 -29.292  1.00  0.380          O  
ATOM   6442  CB  ILE A 433      11.412  12.494 -31.723  1.00  0.520          C  
ATOM   6443  CG1 ILE A 433      11.972  11.542 -32.850  1.00  0.520          C  
ATOM   6444  CG2 ILE A 433      10.020  13.010 -32.089  1.00  0.520          C  
ATOM   6445  CD1 ILE A 433      11.233  10.222 -33.008  1.00  0.520          C  
ATOM   6446  H   ILE A 433      13.872  12.716 -30.358  1.00  0.440          H  
ATOM   6447  HA  ILE A 433      12.389  14.255 -32.479  1.00  0.440          H  
ATOM   6448  HB  ILE A 433      11.367  11.930 -30.798  1.00  0.620          H  
ATOM   6449 1HG1 ILE A 433      11.973  12.071 -33.789  1.00  0.620          H  
ATOM   6450 2HG1 ILE A 433      12.994  11.286 -32.606  1.00  0.620          H  
ATOM   6451 1HG2 ILE A 433       9.328  12.188 -32.215  1.00  0.620          H  
ATOM   6452 2HG2 ILE A 433       9.649  13.653 -31.300  1.00  0.620          H  
ATOM   6453 3HG2 ILE A 433      10.075  13.580 -33.019  1.00  0.620          H  
ATOM   6454 1HD1 ILE A 433      11.714   9.638 -33.790  1.00  0.620          H  
ATOM   6455 2HD1 ILE A 433      11.268   9.669 -32.072  1.00  0.620          H  
ATOM   6456 3HD1 ILE A 433      10.198  10.396 -33.288  1.00  0.620          H  
ATOM   6457  N   LEU A 434      11.440  15.847 -30.871  1.00  0.370          N  
ATOM   6458  CA  LEU A 434      10.918  16.846 -29.944  1.00  0.370          C  
ATOM   6459  C   LEU A 434       9.396  16.999 -29.997  1.00  0.390          C  
ATOM   6460  O   LEU A 434       8.797  17.476 -30.976  1.00  0.440          O  
ATOM   6461  CB  LEU A 434      11.682  18.161 -30.163  1.00  0.520          C  
ATOM   6462  CG  LEU A 434      11.258  19.418 -29.391  1.00  0.520          C  
ATOM   6463  CD1 LEU A 434      11.298  19.187 -27.882  1.00  0.520          C  
ATOM   6464  CD2 LEU A 434      12.285  20.510 -29.749  1.00  0.520          C  
ATOM   6465  H   LEU A 434      11.547  16.062 -31.865  1.00  0.440          H  
ATOM   6466  HA  LEU A 434      11.157  16.510 -28.939  1.00  0.440          H  
ATOM   6467 1HB  LEU A 434      12.707  17.988 -29.925  1.00  0.620          H  
ATOM   6468 2HB  LEU A 434      11.638  18.396 -31.205  1.00  0.620          H  
ATOM   6469  HG  LEU A 434      10.250  19.724 -29.684  1.00  0.620          H  
ATOM   6470 1HD1 LEU A 434      11.029  20.106 -27.364  1.00  0.620          H  
ATOM   6471 2HD1 LEU A 434      10.596  18.415 -27.601  1.00  0.620          H  
ATOM   6472 3HD1 LEU A 434      12.284  18.891 -27.605  1.00  0.620          H  
ATOM   6473 1HD2 LEU A 434      12.043  21.425 -29.237  1.00  0.620          H  
ATOM   6474 2HD2 LEU A 434      13.276  20.186 -29.446  1.00  0.620          H  
ATOM   6475 3HD2 LEU A 434      12.286  20.683 -30.819  1.00  0.620          H  
ATOM   6476  N   TYR A 435       8.770  16.578 -28.901  1.00  0.380          N  
ATOM   6477  CA  TYR A 435       7.330  16.525 -28.769  1.00  0.380          C  
ATOM   6478  C   TYR A 435       6.789  17.797 -28.146  1.00  0.380          C  
ATOM   6479  O   TYR A 435       7.111  18.143 -27.005  1.00  0.410          O  
ATOM   6480  CB  TYR A 435       6.948  15.318 -27.907  1.00  0.530          C  
ATOM   6481  CG  TYR A 435       7.254  13.987 -28.543  1.00  0.530          C  
ATOM   6482  CD1 TYR A 435       8.507  13.401 -28.399  1.00  0.530          C  
ATOM   6483  CD2 TYR A 435       6.284  13.350 -29.269  1.00  0.530          C  
ATOM   6484  CE1 TYR A 435       8.761  12.190 -29.006  1.00  0.530          C  
ATOM   6485  CE2 TYR A 435       6.541  12.146 -29.871  1.00  0.530          C  
ATOM   6486  CZ  TYR A 435       7.753  11.563 -29.754  1.00  0.530          C  
ATOM   6487  OH  TYR A 435       7.965  10.361 -30.398  1.00  0.530          O  
ATOM   6488  H   TYR A 435       9.331  16.265 -28.104  1.00  0.460          H  
ATOM   6489  HA  TYR A 435       6.885  16.423 -29.757  1.00  0.460          H  
ATOM   6490 1HB  TYR A 435       7.468  15.368 -26.948  1.00  0.640          H  
ATOM   6491 2HB  TYR A 435       5.893  15.357 -27.716  1.00  0.640          H  
ATOM   6492  HD1 TYR A 435       9.294  13.900 -27.821  1.00  0.640          H  
ATOM   6493  HD2 TYR A 435       5.309  13.804 -29.372  1.00  0.640          H  
ATOM   6494  HE1 TYR A 435       9.740  11.744 -28.905  1.00  0.640          H  
ATOM   6495  HE2 TYR A 435       5.771  11.651 -30.453  1.00  0.640          H  
ATOM   6496  HH  TYR A 435       8.826  10.008 -30.157  1.00  0.640          H  
ATOM   6497  N   ARG A 436       5.963  18.500 -28.900  1.00  0.390          N  
ATOM   6498  CA  ARG A 436       5.388  19.750 -28.433  1.00  0.400          C  
ATOM   6499  C   ARG A 436       4.123  19.446 -27.649  1.00  0.410          C  
ATOM   6500  O   ARG A 436       3.452  18.457 -27.937  1.00  0.430          O  
ATOM   6501  CB  ARG A 436       5.116  20.668 -29.616  1.00  0.560          C  
ATOM   6502  CG  ARG A 436       4.082  20.147 -30.592  1.00  0.560          C  
ATOM   6503  CD  ARG A 436       3.922  21.007 -31.789  1.00  0.560          C  
ATOM   6504  NE  ARG A 436       2.851  20.490 -32.662  1.00  0.560          N  
ATOM   6505  CZ  ARG A 436       2.416  21.055 -33.801  1.00  0.560          C  
ATOM   6506  NH1 ARG A 436       2.913  22.162 -34.264  1.00  0.560          N  
ATOM   6507  NH2 ARG A 436       1.460  20.475 -34.478  1.00  0.560          N  
ATOM   6508  H   ARG A 436       5.743  18.152 -29.820  1.00  0.470          H  
ATOM   6509  HA  ARG A 436       6.098  20.237 -27.772  1.00  0.480          H  
ATOM   6510 1HB  ARG A 436       4.765  21.636 -29.246  1.00  0.670          H  
ATOM   6511 2HB  ARG A 436       6.041  20.844 -30.162  1.00  0.670          H  
ATOM   6512 1HG  ARG A 436       4.388  19.170 -30.948  1.00  0.670          H  
ATOM   6513 2HG  ARG A 436       3.119  20.061 -30.097  1.00  0.670          H  
ATOM   6514 1HD  ARG A 436       3.686  22.031 -31.496  1.00  0.670          H  
ATOM   6515 2HD  ARG A 436       4.853  21.001 -32.356  1.00  0.670          H  
ATOM   6516  HE  ARG A 436       2.373  19.615 -32.393  1.00  0.670          H  
ATOM   6517 1HH1 ARG A 436       3.644  22.648 -33.777  1.00  0.670          H  
ATOM   6518 2HH1 ARG A 436       2.520  22.524 -35.148  1.00  0.670          H  
ATOM   6519 1HH2 ARG A 436       1.064  19.590 -34.109  1.00  0.670          H  
ATOM   6520 2HH2 ARG A 436       1.153  20.921 -35.361  1.00  0.670          H  
ATOM   6521  N   ALA A 437       3.798  20.278 -26.672  1.00  0.400          N  
ATOM   6522  CA  ALA A 437       2.580  20.089 -25.877  1.00  0.410          C  
ATOM   6523  C   ALA A 437       1.391  20.907 -26.354  1.00  0.420          C  
ATOM   6524  O   ALA A 437       1.492  22.117 -26.554  1.00  0.440          O  
ATOM   6525  CB  ALA A 437       2.872  20.432 -24.446  1.00  0.570          C  
ATOM   6526  H   ALA A 437       4.445  21.057 -26.469  1.00  0.480          H  
ATOM   6527  HA  ALA A 437       2.296  19.043 -25.936  1.00  0.490          H  
ATOM   6528 1HB  ALA A 437       2.008  20.261 -23.841  1.00  0.680          H  
ATOM   6529 2HB  ALA A 437       3.672  19.803 -24.120  1.00  0.680          H  
ATOM   6530 3HB  ALA A 437       3.173  21.473 -24.368  1.00  0.680          H  
ATOM   6531  N   ARG A 438       0.248  20.231 -26.467  1.00  0.420          N  
ATOM   6532  CA  ARG A 438      -1.021  20.815 -26.868  1.00  0.420          C  
ATOM   6533  C   ARG A 438      -1.690  21.488 -25.666  1.00  0.430          C  
ATOM   6534  O   ARG A 438      -1.516  21.035 -24.537  1.00  0.430          O  
ATOM   6535  CB  ARG A 438      -1.922  19.706 -27.417  1.00  0.590          C  
ATOM   6536  CG  ARG A 438      -1.403  19.033 -28.698  1.00  0.590          C  
ATOM   6537  CD  ARG A 438      -2.236  17.885 -29.118  1.00  0.590          C  
ATOM   6538  NE  ARG A 438      -1.685  17.199 -30.284  1.00  0.590          N  
ATOM   6539  CZ  ARG A 438      -2.225  16.098 -30.873  1.00  0.590          C  
ATOM   6540  NH1 ARG A 438      -3.344  15.573 -30.415  1.00  0.590          N  
ATOM   6541  NH2 ARG A 438      -1.624  15.536 -31.911  1.00  0.590          N  
ATOM   6542  H   ARG A 438       0.272  19.222 -26.295  1.00  0.500          H  
ATOM   6543  HA  ARG A 438      -0.824  21.541 -27.641  1.00  0.500          H  
ATOM   6544 1HB  ARG A 438      -2.040  18.923 -26.688  1.00  0.710          H  
ATOM   6545 2HB  ARG A 438      -2.912  20.102 -27.610  1.00  0.710          H  
ATOM   6546 1HG  ARG A 438      -1.440  19.751 -29.505  1.00  0.710          H  
ATOM   6547 2HG  ARG A 438      -0.380  18.687 -28.550  1.00  0.710          H  
ATOM   6548 1HD  ARG A 438      -2.295  17.173 -28.295  1.00  0.710          H  
ATOM   6549 2HD  ARG A 438      -3.221  18.240 -29.375  1.00  0.710          H  
ATOM   6550  HE  ARG A 438      -0.830  17.581 -30.685  1.00  0.710          H  
ATOM   6551 1HH1 ARG A 438      -3.817  15.986 -29.628  1.00  0.710          H  
ATOM   6552 2HH1 ARG A 438      -3.729  14.746 -30.863  1.00  0.710          H  
ATOM   6553 1HH2 ARG A 438      -0.731  15.889 -32.258  1.00  0.710          H  
ATOM   6554 2HH2 ARG A 438      -2.015  14.696 -32.364  1.00  0.710          H  
ATOM   6555  N   PRO A 439      -2.436  22.580 -25.843  1.00  0.440          N  
ATOM   6556  CA  PRO A 439      -3.188  23.203 -24.786  1.00  0.450          C  
ATOM   6557  C   PRO A 439      -4.312  22.296 -24.348  1.00  0.450          C  
ATOM   6558  O   PRO A 439      -4.771  21.463 -25.136  1.00  0.460          O  
ATOM   6559  CB  PRO A 439      -3.634  24.522 -25.409  1.00  0.680          C  
ATOM   6560  CG  PRO A 439      -3.618  24.284 -26.887  1.00  0.680          C  
ATOM   6561  CD  PRO A 439      -2.504  23.272 -27.132  1.00  0.680          C  
ATOM   6562  HA  PRO A 439      -2.501  23.354 -23.963  1.00  0.540          H  
ATOM   6563 1HB  PRO A 439      -4.629  24.807 -25.030  1.00  0.810          H  
ATOM   6564 2HB  PRO A 439      -2.944  25.323 -25.108  1.00  0.810          H  
ATOM   6565 1HG  PRO A 439      -4.566  23.947 -27.185  1.00  0.810          H  
ATOM   6566 2HG  PRO A 439      -3.451  25.236 -27.415  1.00  0.810          H  
ATOM   6567 1HD  PRO A 439      -2.808  22.595 -27.948  1.00  0.810          H  
ATOM   6568 2HD  PRO A 439      -1.560  23.795 -27.339  1.00  0.810          H  
ATOM   6569  N   VAL A 440      -4.729  22.424 -23.094  1.00  0.450          N  
ATOM   6570  CA  VAL A 440      -5.779  21.568 -22.579  1.00  0.450          C  
ATOM   6571  C   VAL A 440      -7.021  22.369 -22.206  1.00  0.460          C  
ATOM   6572  O   VAL A 440      -6.957  23.256 -21.354  1.00  0.470          O  
ATOM   6573  CB  VAL A 440      -5.234  20.788 -21.375  1.00  0.630          C  
ATOM   6574  CG1 VAL A 440      -6.303  19.897 -20.835  1.00  0.630          C  
ATOM   6575  CG2 VAL A 440      -3.980  19.980 -21.813  1.00  0.630          C  
ATOM   6576  H   VAL A 440      -4.327  23.136 -22.481  1.00  0.540          H  
ATOM   6577  HA  VAL A 440      -6.055  20.851 -23.349  1.00  0.540          H  
ATOM   6578  HB  VAL A 440      -4.955  21.484 -20.583  1.00  0.760          H  
ATOM   6579 1HG1 VAL A 440      -5.917  19.350 -19.979  1.00  0.760          H  
ATOM   6580 2HG1 VAL A 440      -7.164  20.488 -20.525  1.00  0.760          H  
ATOM   6581 3HG1 VAL A 440      -6.598  19.202 -21.623  1.00  0.760          H  
ATOM   6582 1HG2 VAL A 440      -3.574  19.424 -20.967  1.00  0.760          H  
ATOM   6583 2HG2 VAL A 440      -4.258  19.290 -22.602  1.00  0.760          H  
ATOM   6584 3HG2 VAL A 440      -3.213  20.657 -22.188  1.00  0.760          H  
ATOM   6585  N   ILE A 441      -8.135  22.035 -22.842  1.00  0.460          N  
ATOM   6586  CA  ILE A 441      -9.386  22.752 -22.677  1.00  0.460          C  
ATOM   6587  C   ILE A 441     -10.287  22.091 -21.638  1.00  0.450          C  
ATOM   6588  O   ILE A 441     -10.546  20.877 -21.660  1.00  0.460          O  
ATOM   6589  CB  ILE A 441     -10.148  22.831 -24.030  1.00  0.640          C  
ATOM   6590  CG1 ILE A 441      -9.241  23.424 -25.158  1.00  0.640          C  
ATOM   6591  CG2 ILE A 441     -11.459  23.656 -23.890  1.00  0.640          C  
ATOM   6592  CD1 ILE A 441      -8.672  24.813 -24.928  1.00  0.640          C  
ATOM   6593  H   ILE A 441      -8.084  21.257 -23.498  1.00  0.550          H  
ATOM   6594  HA  ILE A 441      -9.174  23.762 -22.325  1.00  0.550          H  
ATOM   6595  HB  ILE A 441     -10.385  21.835 -24.339  1.00  0.770          H  
ATOM   6596 1HG1 ILE A 441      -8.411  22.733 -25.300  1.00  0.770          H  
ATOM   6597 2HG1 ILE A 441      -9.825  23.454 -26.080  1.00  0.770          H  
ATOM   6598 1HG2 ILE A 441     -11.978  23.671 -24.843  1.00  0.770          H  
ATOM   6599 2HG2 ILE A 441     -12.106  23.206 -23.145  1.00  0.770          H  
ATOM   6600 3HG2 ILE A 441     -11.231  24.676 -23.582  1.00  0.770          H  
ATOM   6601 1HD1 ILE A 441      -8.065  25.091 -25.783  1.00  0.770          H  
ATOM   6602 2HD1 ILE A 441      -9.476  25.531 -24.815  1.00  0.770          H  
ATOM   6603 3HD1 ILE A 441      -8.049  24.819 -24.036  1.00  0.770          H  
ATOM   6604  N   THR A 442     -10.740  22.897 -20.694  1.00  0.460          N  
ATOM   6605  CA  THR A 442     -11.619  22.421 -19.647  1.00  0.450          C  
ATOM   6606  C   THR A 442     -13.022  22.789 -20.067  1.00  0.440          C  
ATOM   6607  O   THR A 442     -13.292  23.937 -20.436  1.00  0.430          O  
ATOM   6608  CB  THR A 442     -11.289  23.045 -18.283  1.00  0.630          C  
ATOM   6609  OG1 THR A 442      -9.942  22.717 -17.935  1.00  0.630          O  
ATOM   6610  CG2 THR A 442     -12.234  22.476 -17.214  1.00  0.630          C  
ATOM   6611  H   THR A 442     -10.482  23.889 -20.720  1.00  0.550          H  
ATOM   6612  HA  THR A 442     -11.547  21.336 -19.569  1.00  0.540          H  
ATOM   6613  HB  THR A 442     -11.397  24.130 -18.338  1.00  0.760          H  
ATOM   6614  HG1 THR A 442      -9.363  23.192 -18.541  1.00  0.760          H  
ATOM   6615 1HG2 THR A 442     -11.986  22.912 -16.249  1.00  0.760          H  
ATOM   6616 2HG2 THR A 442     -13.271  22.712 -17.454  1.00  0.760          H  
ATOM   6617 3HG2 THR A 442     -12.116  21.392 -17.162  1.00  0.760          H  
ATOM   6618  N   VAL A 443     -13.917  21.812 -20.057  1.00  0.440          N  
ATOM   6619  CA  VAL A 443     -15.274  22.066 -20.502  1.00  0.450          C  
ATOM   6620  C   VAL A 443     -16.314  21.761 -19.447  1.00  0.450          C  
ATOM   6621  O   VAL A 443     -16.367  20.674 -18.877  1.00  0.470          O  
ATOM   6622  CB  VAL A 443     -15.583  21.261 -21.767  1.00  0.630          C  
ATOM   6623  CG1 VAL A 443     -17.013  21.525 -22.232  1.00  0.630          C  
ATOM   6624  CG2 VAL A 443     -14.631  21.641 -22.818  1.00  0.630          C  
ATOM   6625  H   VAL A 443     -13.645  20.892 -19.734  1.00  0.530          H  
ATOM   6626  HA  VAL A 443     -15.359  23.121 -20.754  1.00  0.540          H  
ATOM   6627  HB  VAL A 443     -15.486  20.201 -21.557  1.00  0.750          H  
ATOM   6628 1HG1 VAL A 443     -17.216  20.971 -23.133  1.00  0.750          H  
ATOM   6629 2HG1 VAL A 443     -17.735  21.233 -21.474  1.00  0.750          H  
ATOM   6630 3HG1 VAL A 443     -17.107  22.588 -22.434  1.00  0.750          H  
ATOM   6631 1HG2 VAL A 443     -14.863  21.065 -23.684  1.00  0.750          H  
ATOM   6632 2HG2 VAL A 443     -14.731  22.701 -23.032  1.00  0.750          H  
ATOM   6633 3HG2 VAL A 443     -13.615  21.427 -22.502  1.00  0.750          H  
ATOM   6634  N   ASN A 444     -17.158  22.741 -19.217  1.00  0.440          N  
ATOM   6635  CA  ASN A 444     -18.242  22.640 -18.268  1.00  0.450          C  
ATOM   6636  C   ASN A 444     -19.581  22.576 -18.993  1.00  0.470          C  
ATOM   6637  O   ASN A 444     -20.069  23.573 -19.540  1.00  0.580          O  
ATOM   6638  CB  ASN A 444     -18.156  23.776 -17.280  1.00  0.630          C  
ATOM   6639  CG  ASN A 444     -16.935  23.651 -16.393  1.00  0.630          C  
ATOM   6640  OD1 ASN A 444     -16.896  22.777 -15.517  1.00  0.630          O  
ATOM   6641  ND2 ASN A 444     -15.945  24.482 -16.595  1.00  0.630          N  
ATOM   6642  H   ASN A 444     -17.024  23.596 -19.763  1.00  0.530          H  
ATOM   6643  HA  ASN A 444     -18.134  21.706 -17.714  1.00  0.540          H  
ATOM   6644 1HB  ASN A 444     -18.103  24.716 -17.814  1.00  0.750          H  
ATOM   6645 2HB  ASN A 444     -19.054  23.794 -16.662  1.00  0.750          H  
ATOM   6646 1HD2 ASN A 444     -15.132  24.434 -16.016  1.00  0.750          H  
ATOM   6647 2HD2 ASN A 444     -15.993  25.161 -17.325  1.00  0.750          H  
ATOM   6648  N   ALA A 445     -20.122  21.368 -19.087  1.00  0.430          N  
ATOM   6649  CA  ALA A 445     -21.375  21.150 -19.796  1.00  0.450          C  
ATOM   6650  C   ALA A 445     -22.530  21.429 -18.852  1.00  0.430          C  
ATOM   6651  O   ALA A 445     -22.396  21.248 -17.639  1.00  0.430          O  
ATOM   6652  CB  ALA A 445     -21.448  19.735 -20.341  1.00  0.620          C  
ATOM   6653  H   ALA A 445     -19.659  20.590 -18.630  1.00  0.520          H  
ATOM   6654  HA  ALA A 445     -21.436  21.852 -20.628  1.00  0.540          H  
ATOM   6655 1HB  ALA A 445     -22.387  19.598 -20.875  1.00  0.750          H  
ATOM   6656 2HB  ALA A 445     -20.616  19.578 -21.018  1.00  0.750          H  
ATOM   6657 3HB  ALA A 445     -21.392  19.022 -19.520  1.00  0.750          H  
ATOM   6658  N   GLY A 446     -23.668  21.830 -19.397  1.00  0.430          N  
ATOM   6659  CA  GLY A 446     -24.857  22.015 -18.581  1.00  0.430          C  
ATOM   6660  C   GLY A 446     -26.051  21.354 -19.235  1.00  0.440          C  
ATOM   6661  O   GLY A 446     -26.130  21.270 -20.466  1.00  0.480          O  
ATOM   6662  H   GLY A 446     -23.696  22.013 -20.401  1.00  0.520          H  
ATOM   6663 1HA  GLY A 446     -24.696  21.601 -17.586  1.00  0.520          H  
ATOM   6664 2HA  GLY A 446     -25.052  23.077 -18.459  1.00  0.520          H  
ATOM   6665  N   LEU A 447     -27.005  20.924 -18.414  1.00  0.410          N  
ATOM   6666  CA  LEU A 447     -28.223  20.304 -18.909  1.00  0.420          C  
ATOM   6667  C   LEU A 447     -29.307  20.360 -17.839  1.00  0.430          C  
ATOM   6668  O   LEU A 447     -29.072  19.913 -16.718  1.00  0.430          O  
ATOM   6669  CB  LEU A 447     -27.931  18.843 -19.294  1.00  0.580          C  
ATOM   6670  CG  LEU A 447     -29.091  17.997 -19.875  1.00  0.580          C  
ATOM   6671  CD1 LEU A 447     -29.508  18.531 -21.242  1.00  0.580          C  
ATOM   6672  CD2 LEU A 447     -28.625  16.568 -19.963  1.00  0.580          C  
ATOM   6673  H   LEU A 447     -26.884  21.027 -17.415  1.00  0.490          H  
ATOM   6674  HA  LEU A 447     -28.556  20.852 -19.776  1.00  0.500          H  
ATOM   6675 1HB  LEU A 447     -27.135  18.842 -20.034  1.00  0.700          H  
ATOM   6676 2HB  LEU A 447     -27.566  18.326 -18.407  1.00  0.700          H  
ATOM   6677  HG  LEU A 447     -29.958  18.053 -19.217  1.00  0.700          H  
ATOM   6678 1HD1 LEU A 447     -30.312  17.931 -21.632  1.00  0.700          H  
ATOM   6679 2HD1 LEU A 447     -29.847  19.549 -21.154  1.00  0.700          H  
ATOM   6680 3HD1 LEU A 447     -28.663  18.491 -21.921  1.00  0.700          H  
ATOM   6681 1HD2 LEU A 447     -29.409  15.931 -20.344  1.00  0.700          H  
ATOM   6682 2HD2 LEU A 447     -27.766  16.492 -20.612  1.00  0.700          H  
ATOM   6683 3HD2 LEU A 447     -28.354  16.250 -18.975  1.00  0.700          H  
ATOM   6684  N   GLU A 448     -30.472  20.921 -18.175  1.00  0.440          N  
ATOM   6685  CA  GLU A 448     -31.608  21.014 -17.238  1.00  0.450          C  
ATOM   6686  C   GLU A 448     -32.962  20.813 -17.933  1.00  0.450          C  
ATOM   6687  O   GLU A 448     -33.147  21.169 -19.098  1.00  0.440          O  
ATOM   6688  CB  GLU A 448     -31.612  22.362 -16.487  1.00  0.630          C  
ATOM   6689  CG  GLU A 448     -30.467  22.573 -15.474  1.00  0.630          C  
ATOM   6690  CD  GLU A 448     -30.616  21.689 -14.225  1.00  0.630          C  
ATOM   6691  OE1 GLU A 448     -31.727  21.387 -13.867  1.00  0.630          O  
ATOM   6692  OE2 GLU A 448     -29.617  21.275 -13.667  1.00  0.630          O  
ATOM   6693  H   GLU A 448     -30.563  21.276 -19.133  1.00  0.530          H  
ATOM   6694  HA  GLU A 448     -31.502  20.226 -16.494  1.00  0.540          H  
ATOM   6695 1HB  GLU A 448     -31.552  23.175 -17.208  1.00  0.750          H  
ATOM   6696 2HB  GLU A 448     -32.553  22.470 -15.949  1.00  0.750          H  
ATOM   6697 1HG  GLU A 448     -29.510  22.381 -15.941  1.00  0.750          H  
ATOM   6698 2HG  GLU A 448     -30.477  23.618 -15.167  1.00  0.750          H  
ATOM   6699  N   VAL A 449     -33.944  20.282 -17.207  1.00  0.470          N  
ATOM   6700  CA  VAL A 449     -35.276  20.121 -17.797  1.00  0.460          C  
ATOM   6701  C   VAL A 449     -36.340  20.882 -17.008  1.00  0.490          C  
ATOM   6702  O   VAL A 449     -36.403  20.794 -15.779  1.00  0.510          O  
ATOM   6703  CB  VAL A 449     -35.620  18.620 -17.961  1.00  0.650          C  
ATOM   6704  CG1 VAL A 449     -35.561  17.873 -16.632  1.00  0.650          C  
ATOM   6705  CG2 VAL A 449     -36.988  18.502 -18.599  1.00  0.650          C  
ATOM   6706  H   VAL A 449     -33.768  20.009 -16.248  1.00  0.560          H  
ATOM   6707  HA  VAL A 449     -35.262  20.543 -18.799  1.00  0.550          H  
ATOM   6708  HB  VAL A 449     -34.885  18.168 -18.621  1.00  0.780          H  
ATOM   6709 1HG1 VAL A 449     -35.797  16.822 -16.795  1.00  0.780          H  
ATOM   6710 2HG1 VAL A 449     -34.566  17.952 -16.211  1.00  0.780          H  
ATOM   6711 3HG1 VAL A 449     -36.273  18.293 -15.945  1.00  0.780          H  
ATOM   6712 1HG2 VAL A 449     -37.232  17.473 -18.771  1.00  0.780          H  
ATOM   6713 2HG2 VAL A 449     -37.745  18.939 -17.968  1.00  0.780          H  
ATOM   6714 3HG2 VAL A 449     -36.948  19.031 -19.534  1.00  0.780          H  
ATOM   6715  N   TYR A 450     -37.173  21.625 -17.740  1.00  0.550          N  
ATOM   6716  CA  TYR A 450     -38.215  22.427 -17.124  1.00  0.650          C  
ATOM   6717  C   TYR A 450     -39.618  22.209 -17.724  1.00  1.070          C  
ATOM   6718  O   TYR A 450     -39.860  22.570 -18.883  1.00  2.140          O  
ATOM   6719  CB  TYR A 450     -37.873  23.903 -17.326  1.00  0.870          C  
ATOM   6720  CG  TYR A 450     -36.515  24.310 -16.830  1.00  0.870          C  
ATOM   6721  CD1 TYR A 450     -35.433  24.272 -17.713  1.00  0.870          C  
ATOM   6722  CD2 TYR A 450     -36.333  24.718 -15.529  1.00  0.870          C  
ATOM   6723  CE1 TYR A 450     -34.193  24.650 -17.284  1.00  0.870          C  
ATOM   6724  CE2 TYR A 450     -35.078  25.094 -15.103  1.00  0.870          C  
ATOM   6725  CZ  TYR A 450     -34.015  25.064 -15.976  1.00  0.870          C  
ATOM   6726  OH  TYR A 450     -32.765  25.443 -15.545  1.00  0.870          O  
ATOM   6727  H   TYR A 450     -37.024  21.631 -18.751  1.00  0.660          H  
ATOM   6728  HA  TYR A 450     -38.231  22.194 -16.065  1.00  0.780          H  
ATOM   6729 1HB  TYR A 450     -37.923  24.141 -18.388  1.00  1.040          H  
ATOM   6730 2HB  TYR A 450     -38.615  24.518 -16.821  1.00  1.040          H  
ATOM   6731  HD1 TYR A 450     -35.575  23.945 -18.746  1.00  1.040          H  
ATOM   6732  HD2 TYR A 450     -37.177  24.745 -14.840  1.00  1.040          H  
ATOM   6733  HE1 TYR A 450     -33.355  24.625 -17.964  1.00  1.040          H  
ATOM   6734  HE2 TYR A 450     -34.928  25.417 -14.074  1.00  1.040          H  
ATOM   6735  HH  TYR A 450     -32.793  25.614 -14.600  1.00  1.040          H  
ATOM   6736  N   PRO A 451     -40.588  21.692 -16.956  1.00  0.690          N  
ATOM   6737  CA  PRO A 451     -40.583  21.114 -15.616  1.00  0.560          C  
ATOM   6738  C   PRO A 451     -39.935  19.753 -15.671  1.00  0.550          C  
ATOM   6739  O   PRO A 451     -39.845  19.186 -16.758  1.00  0.680          O  
ATOM   6740  CB  PRO A 451     -42.074  21.037 -15.280  1.00  0.840          C  
ATOM   6741  CG  PRO A 451     -42.750  20.887 -16.611  1.00  0.840          C  
ATOM   6742  CD  PRO A 451     -41.917  21.694 -17.575  1.00  0.840          C  
ATOM   6743  HA  PRO A 451     -40.063  21.782 -14.909  1.00  0.670          H  
ATOM   6744 1HB  PRO A 451     -42.268  20.168 -14.619  1.00  1.010          H  
ATOM   6745 2HB  PRO A 451     -42.393  21.935 -14.734  1.00  1.010          H  
ATOM   6746 1HG  PRO A 451     -42.814  19.836 -16.894  1.00  1.010          H  
ATOM   6747 2HG  PRO A 451     -43.784  21.255 -16.553  1.00  1.010          H  
ATOM   6748 1HD  PRO A 451     -41.881  21.189 -18.542  1.00  1.010          H  
ATOM   6749 2HD  PRO A 451     -42.293  22.723 -17.663  1.00  1.010          H  
ATOM   6750  N   SER A 452     -39.501  19.220 -14.533  1.00  0.510          N  
ATOM   6751  CA  SER A 452     -38.950  17.874 -14.536  1.00  0.490          C  
ATOM   6752  C   SER A 452     -40.019  16.797 -14.444  1.00  0.510          C  
ATOM   6753  O   SER A 452     -39.872  15.746 -15.058  1.00  0.540          O  
ATOM   6754  CB  SER A 452     -37.999  17.714 -13.376  1.00  0.690          C  
ATOM   6755  OG  SER A 452     -38.694  17.823 -12.159  1.00  0.690          O  
ATOM   6756  H   SER A 452     -39.551  19.728 -13.660  1.00  0.610          H  
ATOM   6757  HA  SER A 452     -38.409  17.726 -15.467  1.00  0.590          H  
ATOM   6758 1HB  SER A 452     -37.512  16.738 -13.441  1.00  0.830          H  
ATOM   6759 2HB  SER A 452     -37.220  18.475 -13.433  1.00  0.830          H  
ATOM   6760  HG  SER A 452     -38.039  17.678 -11.463  1.00  0.830          H  
ATOM   6761  N   ILE A 453     -41.115  17.058 -13.732  1.00  0.520          N  
ATOM   6762  CA  ILE A 453     -42.188  16.066 -13.607  1.00  0.530          C  
ATOM   6763  C   ILE A 453     -43.306  16.536 -14.517  1.00  0.550          C  
ATOM   6764  O   ILE A 453     -43.834  17.640 -14.354  1.00  0.570          O  
ATOM   6765  CB  ILE A 453     -42.653  15.883 -12.149  1.00  0.740          C  
ATOM   6766  CG1 ILE A 453     -41.429  15.431 -11.280  1.00  0.740          C  
ATOM   6767  CG2 ILE A 453     -43.776  14.788 -12.112  1.00  0.740          C  
ATOM   6768  CD1 ILE A 453     -41.635  15.501  -9.786  1.00  0.740          C  
ATOM   6769  H   ILE A 453     -41.183  17.945 -13.257  1.00  0.620          H  
ATOM   6770  HA  ILE A 453     -41.841  15.104 -13.975  1.00  0.640          H  
ATOM   6771  HB  ILE A 453     -43.035  16.826 -11.756  1.00  0.890          H  
ATOM   6772 1HG1 ILE A 453     -41.193  14.404 -11.528  1.00  0.890          H  
ATOM   6773 2HG1 ILE A 453     -40.574  16.048 -11.530  1.00  0.890          H  
ATOM   6774 1HG2 ILE A 453     -44.121  14.633 -11.096  1.00  0.890          H  
ATOM   6775 2HG2 ILE A 453     -44.619  15.106 -12.724  1.00  0.890          H  
ATOM   6776 3HG2 ILE A 453     -43.381  13.846 -12.506  1.00  0.890          H  
ATOM   6777 1HD1 ILE A 453     -40.724  15.164  -9.287  1.00  0.890          H  
ATOM   6778 2HD1 ILE A 453     -41.841  16.533  -9.502  1.00  0.890          H  
ATOM   6779 3HD1 ILE A 453     -42.461  14.874  -9.486  1.00  0.890          H  
ATOM   6780  N   LEU A 454     -43.626  15.707 -15.487  1.00  0.560          N  
ATOM   6781  CA  LEU A 454     -44.518  16.048 -16.554  1.00  0.570          C  
ATOM   6782  C   LEU A 454     -45.921  15.497 -16.412  1.00  0.580          C  
ATOM   6783  O   LEU A 454     -46.134  14.323 -16.108  1.00  0.610          O  
ATOM   6784  CB  LEU A 454     -43.922  15.436 -17.816  1.00  0.790          C  
ATOM   6785  CG  LEU A 454     -42.407  15.706 -18.067  1.00  0.790          C  
ATOM   6786  CD1 LEU A 454     -41.994  14.967 -19.299  1.00  0.790          C  
ATOM   6787  CD2 LEU A 454     -42.152  17.157 -18.182  1.00  0.790          C  
ATOM   6788  H   LEU A 454     -43.177  14.801 -15.511  1.00  0.670          H  
ATOM   6789  HA  LEU A 454     -44.581  17.132 -16.627  1.00  0.680          H  
ATOM   6790 1HB  LEU A 454     -44.062  14.366 -17.772  1.00  0.950          H  
ATOM   6791 2HB  LEU A 454     -44.476  15.824 -18.673  1.00  0.950          H  
ATOM   6792  HG  LEU A 454     -41.815  15.312 -17.238  1.00  0.950          H  
ATOM   6793 1HD1 LEU A 454     -40.944  15.123 -19.494  1.00  0.950          H  
ATOM   6794 2HD1 LEU A 454     -42.178  13.906 -19.160  1.00  0.950          H  
ATOM   6795 3HD1 LEU A 454     -42.562  15.330 -20.136  1.00  0.950          H  
ATOM   6796 1HD2 LEU A 454     -41.088  17.333 -18.358  1.00  0.950          H  
ATOM   6797 2HD2 LEU A 454     -42.738  17.551 -18.997  1.00  0.950          H  
ATOM   6798 3HD2 LEU A 454     -42.431  17.647 -17.259  1.00  0.950          H  
ATOM   6799  N   ASN A 455     -46.892  16.340 -16.695  1.00  0.610          N  
ATOM   6800  CA  ASN A 455     -48.282  15.930 -16.712  1.00  0.620          C  
ATOM   6801  C   ASN A 455     -48.629  15.580 -18.153  1.00  0.630          C  
ATOM   6802  O   ASN A 455     -48.598  16.449 -19.032  1.00  0.640          O  
ATOM   6803  CB  ASN A 455     -49.171  16.999 -16.125  1.00  0.860          C  
ATOM   6804  CG  ASN A 455     -50.625  16.579 -16.026  1.00  0.860          C  
ATOM   6805  OD1 ASN A 455     -51.143  15.770 -16.826  1.00  0.860          O  
ATOM   6806  ND2 ASN A 455     -51.307  17.133 -15.046  1.00  0.860          N  
ATOM   6807  H   ASN A 455     -46.653  17.298 -16.910  1.00  0.730          H  
ATOM   6808  HA  ASN A 455     -48.399  15.020 -16.120  1.00  0.740          H  
ATOM   6809 1HB  ASN A 455     -48.815  17.240 -15.125  1.00  1.040          H  
ATOM   6810 2HB  ASN A 455     -49.076  17.890 -16.706  1.00  1.040          H  
ATOM   6811 1HD2 ASN A 455     -52.275  16.910 -14.913  1.00  1.040          H  
ATOM   6812 2HD2 ASN A 455     -50.857  17.785 -14.433  1.00  1.040          H  
ATOM   6813  N   GLN A 456     -48.867  14.303 -18.438  1.00  0.640          N  
ATOM   6814  CA  GLN A 456     -49.075  13.887 -19.826  1.00  0.660          C  
ATOM   6815  C   GLN A 456     -50.325  14.496 -20.466  1.00  0.680          C  
ATOM   6816  O   GLN A 456     -50.454  14.475 -21.690  1.00  0.710          O  
ATOM   6817  CB  GLN A 456     -49.128  12.355 -19.955  1.00  0.920          C  
ATOM   6818  CG  GLN A 456     -50.377  11.661 -19.369  1.00  0.920          C  
ATOM   6819  CD  GLN A 456     -50.232  11.334 -17.932  1.00  0.920          C  
ATOM   6820  OE1 GLN A 456     -49.545  12.074 -17.212  1.00  0.920          O  
ATOM   6821  NE2 GLN A 456     -50.851  10.231 -17.501  1.00  0.920          N  
ATOM   6822  H   GLN A 456     -48.895  13.609 -17.686  1.00  0.770          H  
ATOM   6823  HA  GLN A 456     -48.218  14.226 -20.402  1.00  0.790          H  
ATOM   6824 1HB  GLN A 456     -49.075  12.087 -21.012  1.00  1.100          H  
ATOM   6825 2HB  GLN A 456     -48.251  11.924 -19.470  1.00  1.100          H  
ATOM   6826 1HG  GLN A 456     -51.263  12.280 -19.490  1.00  1.100          H  
ATOM   6827 2HG  GLN A 456     -50.524  10.730 -19.895  1.00  1.100          H  
ATOM   6828 1HE2 GLN A 456     -50.777   9.957 -16.541  1.00  1.100          H  
ATOM   6829 2HE2 GLN A 456     -51.420   9.658 -18.155  1.00  1.100          H  
ATOM   6830  N   ASP A 457     -51.252  15.017 -19.650  1.00  0.680          N  
ATOM   6831  CA  ASP A 457     -52.473  15.629 -20.164  1.00  0.710          C  
ATOM   6832  C   ASP A 457     -52.381  17.152 -20.214  1.00  0.750          C  
ATOM   6833  O   ASP A 457     -53.328  17.842 -20.617  1.00  0.860          O  
ATOM   6834  CB  ASP A 457     -53.676  15.229 -19.311  1.00  0.980          C  
ATOM   6835  CG  ASP A 457     -54.031  13.751 -19.408  1.00  0.980          C  
ATOM   6836  OD1 ASP A 457     -53.862  13.166 -20.456  1.00  0.980          O  
ATOM   6837  OD2 ASP A 457     -54.483  13.218 -18.424  1.00  0.980          O  
ATOM   6838  H   ASP A 457     -51.089  15.019 -18.641  1.00  0.820          H  
ATOM   6839  HA  ASP A 457     -52.637  15.266 -21.179  1.00  0.850          H  
ATOM   6840 1HB  ASP A 457     -53.463  15.466 -18.267  1.00  1.180          H  
ATOM   6841 2HB  ASP A 457     -54.544  15.817 -19.607  1.00  1.180          H  
ATOM   6842  N   ASN A 458     -51.240  17.710 -19.829  1.00  0.700          N  
ATOM   6843  CA  ASN A 458     -51.108  19.157 -19.822  1.00  0.750          C  
ATOM   6844  C   ASN A 458     -50.655  19.575 -21.197  1.00  0.800          C  
ATOM   6845  O   ASN A 458     -49.481  19.846 -21.420  1.00  0.990          O  
ATOM   6846  CB  ASN A 458     -50.168  19.626 -18.736  1.00  1.030          C  
ATOM   6847  CG  ASN A 458     -50.198  21.107 -18.533  1.00  1.030          C  
ATOM   6848  OD1 ASN A 458     -51.181  21.766 -18.896  1.00  1.030          O  
ATOM   6849  ND2 ASN A 458     -49.149  21.646 -17.959  1.00  1.030          N  
ATOM   6850  H   ASN A 458     -50.440  17.132 -19.563  1.00  0.840          H  
ATOM   6851  HA  ASN A 458     -52.086  19.606 -19.646  1.00  0.900          H  
ATOM   6852 1HB  ASN A 458     -50.484  19.169 -17.812  1.00  1.240          H  
ATOM   6853 2HB  ASN A 458     -49.150  19.297 -18.947  1.00  1.240          H  
ATOM   6854 1HD2 ASN A 458     -49.115  22.635 -17.801  1.00  1.240          H  
ATOM   6855 2HD2 ASN A 458     -48.379  21.071 -17.686  1.00  1.240          H  
ATOM   6856  N   LYS A 459     -51.597  19.575 -22.121  1.00  0.740          N  
ATOM   6857  CA  LYS A 459     -51.302  19.749 -23.534  1.00  0.780          C  
ATOM   6858  C   LYS A 459     -51.228  21.173 -24.095  1.00  0.900          C  
ATOM   6859  O   LYS A 459     -51.779  21.302 -25.188  1.00  1.380          O  
ATOM   6860  CB  LYS A 459     -52.291  18.926 -24.355  1.00  1.080          C  
ATOM   6861  CG  LYS A 459     -52.158  17.425 -24.166  1.00  1.080          C  
ATOM   6862  CD  LYS A 459     -53.158  16.663 -25.016  1.00  1.080          C  
ATOM   6863  CE  LYS A 459     -52.915  15.154 -24.923  1.00  1.080          C  
ATOM   6864  NZ  LYS A 459     -53.871  14.371 -25.764  1.00  1.080          N  
ATOM   6865  H   LYS A 459     -52.538  19.336 -21.796  1.00  0.890          H  
ATOM   6866  HA  LYS A 459     -50.331  19.318 -23.689  1.00  0.940          H  
ATOM   6867 1HB  LYS A 459     -53.313  19.228 -24.135  1.00  1.290          H  
ATOM   6868 2HB  LYS A 459     -52.107  19.099 -25.400  1.00  1.290          H  
ATOM   6869 1HG  LYS A 459     -51.160  17.116 -24.438  1.00  1.290          H  
ATOM   6870 2HG  LYS A 459     -52.315  17.173 -23.125  1.00  1.290          H  
ATOM   6871 1HD  LYS A 459     -54.166  16.884 -24.669  1.00  1.290          H  
ATOM   6872 2HD  LYS A 459     -53.071  16.977 -26.056  1.00  1.290          H  
ATOM   6873 1HE  LYS A 459     -51.902  14.949 -25.267  1.00  1.290          H  
ATOM   6874 2HE  LYS A 459     -53.006  14.832 -23.883  1.00  1.290          H  
ATOM   6875 1HZ  LYS A 459     -53.644  13.356 -25.684  1.00  1.290          H  
ATOM   6876 2HZ  LYS A 459     -54.813  14.528 -25.454  1.00  1.290          H  
ATOM   6877 3HZ  LYS A 459     -53.787  14.651 -26.731  1.00  1.290          H  
ATOM   6878  N   THR A 460     -50.007  21.705 -23.938  1.00  0.710          N  
ATOM   6879  CA  THR A 460     -49.927  23.159 -23.889  1.00  0.770          C  
ATOM   6880  C   THR A 460     -49.151  23.639 -25.094  1.00  0.750          C  
ATOM   6881  O   THR A 460     -49.115  24.838 -25.380  1.00  0.920          O  
ATOM   6882  CB  THR A 460     -49.275  23.719 -22.607  1.00  1.050          C  
ATOM   6883  OG1 THR A 460     -47.929  23.256 -22.487  1.00  1.050          O  
ATOM   6884  CG2 THR A 460     -50.051  23.283 -21.413  1.00  1.050          C  
ATOM   6885  H   THR A 460     -49.318  21.317 -24.589  1.00  0.850          H  
ATOM   6886  HA  THR A 460     -50.935  23.566 -23.958  1.00  0.920          H  
ATOM   6887  HB  THR A 460     -49.272  24.807 -22.651  1.00  1.260          H  
ATOM   6888  HG1 THR A 460     -47.365  23.685 -23.142  1.00  1.260          H  
ATOM   6889 1HG2 THR A 460     -49.593  23.687 -20.515  1.00  1.260          H  
ATOM   6890 2HG2 THR A 460     -51.074  23.638 -21.488  1.00  1.260          H  
ATOM   6891 3HG2 THR A 460     -50.045  22.225 -21.368  1.00  1.260          H  
ATOM   6892  N   CYS A 461     -48.505  22.705 -25.794  1.00  0.890          N  
ATOM   6893  CA  CYS A 461     -47.732  23.081 -26.976  1.00  0.850          C  
ATOM   6894  C   CYS A 461     -48.447  22.692 -28.255  1.00  0.820          C  
ATOM   6895  O   CYS A 461     -49.160  21.686 -28.313  1.00  0.890          O  
ATOM   6896  CB  CYS A 461     -46.343  22.437 -26.971  1.00  1.210          C  
ATOM   6897  SG  CYS A 461     -45.218  23.057 -25.699  1.00  1.210          S  
ATOM   6898  H   CYS A 461     -48.553  21.726 -25.524  1.00  1.070          H  
ATOM   6899  HA  CYS A 461     -47.600  24.160 -26.972  1.00  1.020          H  
ATOM   6900 1HB  CYS A 461     -46.451  21.368 -26.828  1.00  1.450          H  
ATOM   6901 2HB  CYS A 461     -45.875  22.591 -27.939  1.00  1.450          H  
ATOM   6902  N   SER A 462     -48.227  23.479 -29.304  1.00  0.810          N  
ATOM   6903  CA  SER A 462     -48.794  23.169 -30.607  1.00  0.830          C  
ATOM   6904  C   SER A 462     -47.756  22.575 -31.537  1.00  0.820          C  
ATOM   6905  O   SER A 462     -46.744  23.204 -31.845  1.00  0.870          O  
ATOM   6906  CB  SER A 462     -49.376  24.415 -31.252  1.00  1.150          C  
ATOM   6907  OG  SER A 462     -50.467  24.915 -30.523  1.00  1.150          O  
ATOM   6908  H   SER A 462     -47.661  24.309 -29.196  1.00  0.970          H  
ATOM   6909  HA  SER A 462     -49.591  22.435 -30.479  1.00  1.000          H  
ATOM   6910 1HB  SER A 462     -48.604  25.181 -31.325  1.00  1.380          H  
ATOM   6911 2HB  SER A 462     -49.693  24.175 -32.267  1.00  1.380          H  
ATOM   6912  HG  SER A 462     -50.786  25.675 -31.011  1.00  1.380          H  
ATOM   6913  N   LEU A 463     -48.021  21.371 -32.006  1.00  0.810          N  
ATOM   6914  CA  LEU A 463     -47.118  20.695 -32.914  1.00  0.830          C  
ATOM   6915  C   LEU A 463     -47.453  21.139 -34.344  1.00  0.870          C  
ATOM   6916  O   LEU A 463     -48.636  21.311 -34.646  1.00  1.020          O  
ATOM   6917  CB  LEU A 463     -47.296  19.180 -32.672  1.00  1.150          C  
ATOM   6918  CG  LEU A 463     -46.438  18.176 -33.448  1.00  1.150          C  
ATOM   6919  CD1 LEU A 463     -46.177  16.965 -32.565  1.00  1.150          C  
ATOM   6920  CD2 LEU A 463     -47.208  17.721 -34.703  1.00  1.150          C  
ATOM   6921  H   LEU A 463     -48.868  20.889 -31.682  1.00  0.970          H  
ATOM   6922  HA  LEU A 463     -46.114  20.988 -32.658  1.00  1.000          H  
ATOM   6923 1HB  LEU A 463     -47.148  18.985 -31.613  1.00  1.380          H  
ATOM   6924 2HB  LEU A 463     -48.312  18.956 -32.886  1.00  1.380          H  
ATOM   6925  HG  LEU A 463     -45.490  18.621 -33.726  1.00  1.380          H  
ATOM   6926 1HD1 LEU A 463     -45.572  16.243 -33.110  1.00  1.380          H  
ATOM   6927 2HD1 LEU A 463     -45.642  17.275 -31.670  1.00  1.380          H  
ATOM   6928 3HD1 LEU A 463     -47.112  16.508 -32.277  1.00  1.380          H  
ATOM   6929 1HD2 LEU A 463     -46.614  16.998 -35.253  1.00  1.380          H  
ATOM   6930 2HD2 LEU A 463     -48.150  17.262 -34.414  1.00  1.380          H  
ATOM   6931 3HD2 LEU A 463     -47.420  18.562 -35.348  1.00  1.380          H  
ATOM   6932  N   PRO A 464     -46.456  21.497 -35.193  1.00  0.860          N  
ATOM   6933  CA  PRO A 464     -46.621  21.838 -36.601  1.00  0.940          C  
ATOM   6934  C   PRO A 464     -46.906  20.591 -37.415  1.00  1.070          C  
ATOM   6935  O   PRO A 464     -46.196  19.593 -37.251  1.00  1.750          O  
ATOM   6936  CB  PRO A 464     -45.276  22.465 -36.968  1.00  1.410          C  
ATOM   6937  CG  PRO A 464     -44.280  21.824 -36.013  1.00  1.410          C  
ATOM   6938  CD  PRO A 464     -45.048  21.594 -34.717  1.00  1.410          C  
ATOM   6939  HA  PRO A 464     -47.447  22.566 -36.700  1.00  1.130          H  
ATOM   6940 1HB  PRO A 464     -45.046  22.257 -38.025  1.00  1.690          H  
ATOM   6941 2HB  PRO A 464     -45.327  23.558 -36.860  1.00  1.690          H  
ATOM   6942 1HG  PRO A 464     -43.896  20.881 -36.437  1.00  1.690          H  
ATOM   6943 2HG  PRO A 464     -43.419  22.473 -35.876  1.00  1.690          H  
ATOM   6944 1HD  PRO A 464     -44.686  20.655 -34.289  1.00  1.690          H  
ATOM   6945 2HD  PRO A 464     -44.920  22.449 -34.026  1.00  1.690          H  
ATOM   6946  N   GLY A 465     -47.871  20.653 -38.316  1.00  0.890          N  
ATOM   6947  CA  GLY A 465     -48.732  20.119 -39.363  1.00  0.960          C  
ATOM   6948  C   GLY A 465     -49.755  19.429 -38.498  1.00  1.020          C  
ATOM   6949  O   GLY A 465     -49.472  19.289 -37.320  1.00  1.180          O  
ATOM   6950  H   GLY A 465     -47.532  19.716 -38.426  1.00  1.070          H  
ATOM   6951 1HA  GLY A 465     -49.177  20.918 -39.959  1.00  1.150          H  
ATOM   6952 2HA  GLY A 465     -48.202  19.419 -40.004  1.00  1.150          H  
ATOM   6953  N   THR A 466     -50.916  18.996 -39.012  1.00  1.190          N  
ATOM   6954  CA  THR A 466     -51.975  18.359 -38.168  1.00  1.380          C  
ATOM   6955  C   THR A 466     -52.671  19.364 -37.208  1.00  1.350          C  
ATOM   6956  O   THR A 466     -53.898  19.430 -37.164  1.00  1.790          O  
ATOM   6957  CB  THR A 466     -51.460  17.143 -37.354  1.00  1.860          C  
ATOM   6958  OG1 THR A 466     -50.960  16.147 -38.253  1.00  1.860          O  
ATOM   6959  CG2 THR A 466     -52.611  16.534 -36.546  1.00  1.860          C  
ATOM   6960  H   THR A 466     -51.095  19.123 -39.994  1.00  1.430          H  
ATOM   6961  HA  THR A 466     -52.741  17.980 -38.841  1.00  1.660          H  
ATOM   6962  HB  THR A 466     -50.680  17.423 -36.654  1.00  2.230          H  
ATOM   6963  HG1 THR A 466     -50.168  16.470 -38.678  1.00  2.230          H  
ATOM   6964 1HG2 THR A 466     -52.241  15.669 -35.996  1.00  2.230          H  
ATOM   6965 2HG2 THR A 466     -53.010  17.259 -35.842  1.00  2.230          H  
ATOM   6966 3HG2 THR A 466     -53.400  16.221 -37.224  1.00  2.230          H  
ATOM   6967  N   ALA A 467     -51.871  20.131 -36.473  1.00  1.490          N  
ATOM   6968  CA  ALA A 467     -52.232  21.149 -35.493  1.00  1.560          C  
ATOM   6969  C   ALA A 467     -52.737  20.538 -34.206  1.00  1.540          C  
ATOM   6970  O   ALA A 467     -53.542  21.234 -33.589  1.00  2.060          O  
ATOM   6971  CB  ALA A 467     -53.271  22.113 -36.048  1.00  2.160          C  
ATOM   6972  H   ALA A 467     -50.887  19.945 -36.589  1.00  1.790          H  
ATOM   6973  HA  ALA A 467     -51.319  21.707 -35.263  1.00  1.870          H  
ATOM   6974 1HB  ALA A 467     -53.473  22.881 -35.305  1.00  2.590          H  
ATOM   6975 2HB  ALA A 467     -52.885  22.577 -36.950  1.00  2.590          H  
ATOM   6976 3HB  ALA A 467     -54.195  21.598 -36.278  1.00  2.590          H  
ATOM   6977  N   LEU A 468     -51.717  20.015 -33.552  1.00  1.250          N  
ATOM   6978  CA  LEU A 468     -51.954  18.902 -32.657  1.00  1.210          C  
ATOM   6979  C   LEU A 468     -51.535  19.319 -31.265  1.00  1.060          C  
ATOM   6980  O   LEU A 468     -50.430  19.824 -31.053  1.00  1.310          O  
ATOM   6981  CB  LEU A 468     -51.174  17.663 -33.115  1.00  1.710          C  
ATOM   6982  CG  LEU A 468     -51.264  16.393 -32.234  1.00  1.710          C  
ATOM   6983  CD1 LEU A 468     -52.686  15.838 -32.249  1.00  1.710          C  
ATOM   6984  CD2 LEU A 468     -50.271  15.368 -32.768  1.00  1.710          C  
ATOM   6985  H   LEU A 468     -51.157  20.724 -33.098  1.00  1.500          H  
ATOM   6986  HA  LEU A 468     -53.022  18.684 -32.658  1.00  1.450          H  
ATOM   6987 1HB  LEU A 468     -51.497  17.405 -34.099  1.00  2.050          H  
ATOM   6988 2HB  LEU A 468     -50.151  17.924 -33.180  1.00  2.050          H  
ATOM   6989  HG  LEU A 468     -51.008  16.638 -31.200  1.00  2.050          H  
ATOM   6990 1HD1 LEU A 468     -52.724  14.943 -31.627  1.00  2.050          H  
ATOM   6991 2HD1 LEU A 468     -53.384  16.565 -31.857  1.00  2.050          H  
ATOM   6992 3HD1 LEU A 468     -52.968  15.581 -33.270  1.00  2.050          H  
ATOM   6993 1HD2 LEU A 468     -50.315  14.468 -32.152  1.00  2.050          H  
ATOM   6994 2HD2 LEU A 468     -50.521  15.112 -33.799  1.00  2.050          H  
ATOM   6995 3HD2 LEU A 468     -49.273  15.782 -32.731  1.00  2.050          H  
ATOM   6996  N   LYS A 469     -52.431  19.154 -30.302  1.00  1.100          N  
ATOM   6997  CA  LYS A 469     -52.102  19.555 -28.943  1.00  0.990          C  
ATOM   6998  C   LYS A 469     -51.277  18.476 -28.259  1.00  0.940          C  
ATOM   6999  O   LYS A 469     -51.684  17.306 -28.201  1.00  1.030          O  
ATOM   7000  CB  LYS A 469     -53.379  19.855 -28.158  1.00  1.430          C  
ATOM   7001  CG  LYS A 469     -54.153  21.068 -28.667  1.00  1.430          C  
ATOM   7002  CD  LYS A 469     -55.388  21.339 -27.812  1.00  1.430          C  
ATOM   7003  CE  LYS A 469     -56.161  22.555 -28.316  1.00  1.430          C  
ATOM   7004  NZ  LYS A 469     -57.373  22.824 -27.491  1.00  1.430          N  
ATOM   7005  H   LYS A 469     -53.329  18.743 -30.514  1.00  1.320          H  
ATOM   7006  HA  LYS A 469     -51.492  20.463 -28.976  1.00  1.190          H  
ATOM   7007 1HB  LYS A 469     -54.035  18.988 -28.159  1.00  1.720          H  
ATOM   7008 2HB  LYS A 469     -53.121  20.070 -27.130  1.00  1.720          H  
ATOM   7009 1HG  LYS A 469     -53.497  21.940 -28.636  1.00  1.720          H  
ATOM   7010 2HG  LYS A 469     -54.456  20.903 -29.700  1.00  1.720          H  
ATOM   7011 1HD  LYS A 469     -56.042  20.467 -27.831  1.00  1.720          H  
ATOM   7012 2HD  LYS A 469     -55.078  21.518 -26.781  1.00  1.720          H  
ATOM   7013 1HE  LYS A 469     -55.510  23.427 -28.283  1.00  1.720          H  
ATOM   7014 2HE  LYS A 469     -56.467  22.380 -29.347  1.00  1.720          H  
ATOM   7015 1HZ  LYS A 469     -57.855  23.634 -27.855  1.00  1.720          H  
ATOM   7016 2HZ  LYS A 469     -57.991  22.024 -27.522  1.00  1.720          H  
ATOM   7017 3HZ  LYS A 469     -57.100  22.999 -26.534  1.00  1.720          H  
ATOM   7018  N   VAL A 470     -50.110  18.865 -27.745  1.00  0.860          N  
ATOM   7019  CA  VAL A 470     -49.249  17.908 -27.063  1.00  0.860          C  
ATOM   7020  C   VAL A 470     -48.746  18.441 -25.710  1.00  0.770          C  
ATOM   7021  O   VAL A 470     -48.611  19.665 -25.511  1.00  0.760          O  
ATOM   7022  CB  VAL A 470     -48.036  17.544 -27.976  1.00  1.200          C  
ATOM   7023  CG1 VAL A 470     -48.514  16.900 -29.298  1.00  1.200          C  
ATOM   7024  CG2 VAL A 470     -47.196  18.791 -28.297  1.00  1.200          C  
ATOM   7025  H   VAL A 470     -49.830  19.847 -27.845  1.00  1.030          H  
ATOM   7026  HA  VAL A 470     -49.822  16.999 -26.880  1.00  1.030          H  
ATOM   7027  HB  VAL A 470     -47.420  16.807 -27.454  1.00  1.440          H  
ATOM   7028 1HG1 VAL A 470     -47.650  16.628 -29.897  1.00  1.440          H  
ATOM   7029 2HG1 VAL A 470     -49.098  16.009 -29.077  1.00  1.440          H  
ATOM   7030 3HG1 VAL A 470     -49.126  17.608 -29.854  1.00  1.440          H  
ATOM   7031 1HG2 VAL A 470     -46.363  18.495 -28.920  1.00  1.440          H  
ATOM   7032 2HG2 VAL A 470     -47.802  19.524 -28.831  1.00  1.440          H  
ATOM   7033 3HG2 VAL A 470     -46.824  19.225 -27.379  1.00  1.440          H  
ATOM   7034  N   SER A 471     -48.425  17.511 -24.800  1.00  0.750          N  
ATOM   7035  CA  SER A 471     -47.802  17.836 -23.513  1.00  0.710          C  
ATOM   7036  C   SER A 471     -46.350  18.059 -23.788  1.00  0.680          C  
ATOM   7037  O   SER A 471     -45.799  17.425 -24.688  1.00  0.840          O  
ATOM   7038  CB  SER A 471     -48.023  16.784 -22.455  1.00  1.010          C  
ATOM   7039  OG  SER A 471     -47.263  17.092 -21.308  1.00  1.010          O  
ATOM   7040  H   SER A 471     -48.600  16.537 -25.016  1.00  0.900          H  
ATOM   7041  HA  SER A 471     -48.203  18.773 -23.140  1.00  0.850          H  
ATOM   7042 1HB  SER A 471     -49.082  16.764 -22.190  1.00  1.210          H  
ATOM   7043 2HB  SER A 471     -47.759  15.802 -22.828  1.00  1.210          H  
ATOM   7044  HG  SER A 471     -47.660  16.587 -20.570  1.00  1.210          H  
ATOM   7045  N   CYS A 472     -45.737  18.987 -23.081  1.00  0.690          N  
ATOM   7046  CA  CYS A 472     -44.370  19.331 -23.400  1.00  0.680          C  
ATOM   7047  C   CYS A 472     -43.525  19.882 -22.272  1.00  0.640          C  
ATOM   7048  O   CYS A 472     -44.018  20.195 -21.185  1.00  0.660          O  
ATOM   7049  CB  CYS A 472     -44.444  20.326 -24.550  1.00  0.960          C  
ATOM   7050  SG  CYS A 472     -45.392  21.809 -24.110  1.00  0.960          S  
ATOM   7051  H   CYS A 472     -46.232  19.456 -22.327  1.00  0.830          H  
ATOM   7052  HA  CYS A 472     -43.876  18.430 -23.743  1.00  0.820          H  
ATOM   7053 1HB  CYS A 472     -43.449  20.627 -24.841  1.00  1.150          H  
ATOM   7054 2HB  CYS A 472     -44.907  19.859 -25.414  1.00  1.150          H  
ATOM   7055  N   PHE A 473     -42.228  19.971 -22.557  1.00  0.620          N  
ATOM   7056  CA  PHE A 473     -41.232  20.486 -21.633  1.00  0.600          C  
ATOM   7057  C   PHE A 473     -40.016  21.058 -22.336  1.00  0.580          C  
ATOM   7058  O   PHE A 473     -39.686  20.676 -23.462  1.00  0.590          O  
ATOM   7059  CB  PHE A 473     -40.827  19.362 -20.694  1.00  0.850          C  
ATOM   7060  CG  PHE A 473     -40.250  18.093 -21.372  1.00  0.850          C  
ATOM   7061  CD1 PHE A 473     -38.895  17.911 -21.509  1.00  0.850          C  
ATOM   7062  CD2 PHE A 473     -41.091  17.087 -21.864  1.00  0.850          C  
ATOM   7063  CE1 PHE A 473     -38.373  16.761 -22.082  1.00  0.850          C  
ATOM   7064  CE2 PHE A 473     -40.571  15.945 -22.446  1.00  0.850          C  
ATOM   7065  CZ  PHE A 473     -39.208  15.781 -22.543  1.00  0.850          C  
ATOM   7066  H   PHE A 473     -41.931  19.668 -23.488  1.00  0.740          H  
ATOM   7067  HA  PHE A 473     -41.686  21.285 -21.046  1.00  0.720          H  
ATOM   7068 1HB  PHE A 473     -40.088  19.734 -19.982  1.00  1.020          H  
ATOM   7069 2HB  PHE A 473     -41.684  19.087 -20.131  1.00  1.020          H  
ATOM   7070  HD1 PHE A 473     -38.238  18.685 -21.158  1.00  1.020          H  
ATOM   7071  HD2 PHE A 473     -42.173  17.202 -21.779  1.00  1.020          H  
ATOM   7072  HE1 PHE A 473     -37.296  16.637 -22.171  1.00  1.020          H  
ATOM   7073  HE2 PHE A 473     -41.237  15.175 -22.818  1.00  1.020          H  
ATOM   7074  HZ  PHE A 473     -38.794  14.885 -22.991  1.00  1.020          H  
ATOM   7075  N   ASN A 474     -39.323  21.955 -21.653  1.00  0.570          N  
ATOM   7076  CA  ASN A 474     -38.118  22.533 -22.216  1.00  0.540          C  
ATOM   7077  C   ASN A 474     -36.845  21.886 -21.741  1.00  0.510          C  
ATOM   7078  O   ASN A 474     -36.641  21.628 -20.550  1.00  0.550          O  
ATOM   7079  CB  ASN A 474     -38.060  24.029 -21.965  1.00  0.770          C  
ATOM   7080  CG  ASN A 474     -39.010  24.820 -22.821  1.00  0.770          C  
ATOM   7081  OD1 ASN A 474     -38.958  24.698 -24.050  1.00  0.770          O  
ATOM   7082  ND2 ASN A 474     -39.861  25.612 -22.217  1.00  0.770          N  
ATOM   7083  H   ASN A 474     -39.628  22.229 -20.714  1.00  0.680          H  
ATOM   7084  HA  ASN A 474     -38.143  22.388 -23.296  1.00  0.650          H  
ATOM   7085 1HB  ASN A 474     -38.289  24.222 -20.918  1.00  0.920          H  
ATOM   7086 2HB  ASN A 474     -37.042  24.386 -22.147  1.00  0.920          H  
ATOM   7087 1HD2 ASN A 474     -40.507  26.155 -22.753  1.00  0.920          H  
ATOM   7088 2HD2 ASN A 474     -39.862  25.681 -21.219  1.00  0.920          H  
ATOM   7089  N   VAL A 475     -35.951  21.653 -22.681  1.00  0.500          N  
ATOM   7090  CA  VAL A 475     -34.672  21.111 -22.308  1.00  0.470          C  
ATOM   7091  C   VAL A 475     -33.616  22.146 -22.639  1.00  0.470          C  
ATOM   7092  O   VAL A 475     -33.472  22.600 -23.781  1.00  0.510          O  
ATOM   7093  CB  VAL A 475     -34.379  19.770 -23.001  1.00  0.670          C  
ATOM   7094  CG1 VAL A 475     -33.015  19.260 -22.533  1.00  0.670          C  
ATOM   7095  CG2 VAL A 475     -35.490  18.771 -22.679  1.00  0.670          C  
ATOM   7096  H   VAL A 475     -36.182  21.878 -23.657  1.00  0.600          H  
ATOM   7097  HA  VAL A 475     -34.648  20.940 -21.232  1.00  0.560          H  
ATOM   7098  HB  VAL A 475     -34.325  19.917 -24.083  1.00  0.800          H  
ATOM   7099 1HG1 VAL A 475     -32.804  18.320 -23.007  1.00  0.800          H  
ATOM   7100 2HG1 VAL A 475     -32.226  19.975 -22.783  1.00  0.800          H  
ATOM   7101 3HG1 VAL A 475     -33.036  19.120 -21.450  1.00  0.800          H  
ATOM   7102 1HG2 VAL A 475     -35.283  17.825 -23.160  1.00  0.800          H  
ATOM   7103 2HG2 VAL A 475     -35.540  18.630 -21.601  1.00  0.800          H  
ATOM   7104 3HG2 VAL A 475     -36.447  19.158 -23.038  1.00  0.800          H  
ATOM   7105  N   ARG A 476     -32.900  22.536 -21.602  1.00  0.440          N  
ATOM   7106  CA  ARG A 476     -31.865  23.537 -21.689  1.00  0.450          C  
ATOM   7107  C   ARG A 476     -30.536  22.853 -21.675  1.00  0.460          C  
ATOM   7108  O   ARG A 476     -30.316  21.926 -20.896  1.00  0.480          O  
ATOM   7109  CB  ARG A 476     -31.932  24.494 -20.507  1.00  0.630          C  
ATOM   7110  CG  ARG A 476     -30.856  25.601 -20.482  1.00  0.630          C  
ATOM   7111  CD  ARG A 476     -30.986  26.469 -19.287  1.00  0.630          C  
ATOM   7112  NE  ARG A 476     -32.189  27.297 -19.327  1.00  0.630          N  
ATOM   7113  CZ  ARG A 476     -32.736  27.950 -18.276  1.00  0.630          C  
ATOM   7114  NH1 ARG A 476     -32.205  27.880 -17.069  1.00  0.630          N  
ATOM   7115  NH2 ARG A 476     -33.825  28.664 -18.492  1.00  0.630          N  
ATOM   7116  H   ARG A 476     -33.086  22.088 -20.700  1.00  0.530          H  
ATOM   7117  HA  ARG A 476     -31.969  24.091 -22.623  1.00  0.540          H  
ATOM   7118 1HB  ARG A 476     -32.908  24.979 -20.489  1.00  0.750          H  
ATOM   7119 2HB  ARG A 476     -31.835  23.922 -19.590  1.00  0.750          H  
ATOM   7120 1HG  ARG A 476     -29.865  25.155 -20.441  1.00  0.750          H  
ATOM   7121 2HG  ARG A 476     -30.944  26.218 -21.376  1.00  0.750          H  
ATOM   7122 1HD  ARG A 476     -31.028  25.839 -18.397  1.00  0.750          H  
ATOM   7123 2HD  ARG A 476     -30.118  27.127 -19.232  1.00  0.750          H  
ATOM   7124  HE  ARG A 476     -32.674  27.422 -20.232  1.00  0.750          H  
ATOM   7125 1HH1 ARG A 476     -31.378  27.323 -16.909  1.00  0.750          H  
ATOM   7126 2HH1 ARG A 476     -32.631  28.371 -16.301  1.00  0.750          H  
ATOM   7127 1HH2 ARG A 476     -34.207  28.690 -19.453  1.00  0.750          H  
ATOM   7128 2HH2 ARG A 476     -34.270  29.167 -17.742  1.00  0.750          H  
ATOM   7129  N   PHE A 477     -29.623  23.330 -22.484  1.00  0.460          N  
ATOM   7130  CA  PHE A 477     -28.291  22.778 -22.446  1.00  0.490          C  
ATOM   7131  C   PHE A 477     -27.278  23.856 -22.685  1.00  0.470          C  
ATOM   7132  O   PHE A 477     -27.554  24.858 -23.349  1.00  0.480          O  
ATOM   7133  CB  PHE A 477     -28.176  21.629 -23.431  1.00  0.670          C  
ATOM   7134  CG  PHE A 477     -28.468  21.983 -24.858  1.00  0.670          C  
ATOM   7135  CD1 PHE A 477     -27.478  22.369 -25.758  1.00  0.670          C  
ATOM   7136  CD2 PHE A 477     -29.767  21.907 -25.303  1.00  0.670          C  
ATOM   7137  CE1 PHE A 477     -27.803  22.644 -27.072  1.00  0.670          C  
ATOM   7138  CE2 PHE A 477     -30.090  22.186 -26.592  1.00  0.670          C  
ATOM   7139  CZ  PHE A 477     -29.115  22.549 -27.490  1.00  0.670          C  
ATOM   7140  H   PHE A 477     -29.865  24.086 -23.136  1.00  0.550          H  
ATOM   7141  HA  PHE A 477     -28.106  22.384 -21.452  1.00  0.590          H  
ATOM   7142 1HB  PHE A 477     -27.171  21.224 -23.366  1.00  0.810          H  
ATOM   7143 2HB  PHE A 477     -28.859  20.837 -23.136  1.00  0.810          H  
ATOM   7144  HD1 PHE A 477     -26.440  22.444 -25.423  1.00  0.810          H  
ATOM   7145  HD2 PHE A 477     -30.557  21.611 -24.603  1.00  0.810          H  
ATOM   7146  HE1 PHE A 477     -27.030  22.940 -27.779  1.00  0.810          H  
ATOM   7147  HE2 PHE A 477     -31.112  22.114 -26.904  1.00  0.810          H  
ATOM   7148  HZ  PHE A 477     -29.381  22.766 -28.524  1.00  0.810          H  
ATOM   7149  N   CYS A 478     -26.077  23.640 -22.171  1.00  0.460          N  
ATOM   7150  CA  CYS A 478     -25.080  24.689 -22.253  1.00  0.460          C  
ATOM   7151  C   CYS A 478     -23.673  24.136 -22.358  1.00  0.450          C  
ATOM   7152  O   CYS A 478     -23.427  22.967 -22.031  1.00  0.470          O  
ATOM   7153  CB  CYS A 478     -25.132  25.538 -20.980  1.00  0.640          C  
ATOM   7154  SG  CYS A 478     -26.809  25.897 -20.376  1.00  0.640          S  
ATOM   7155  H   CYS A 478     -25.896  22.782 -21.659  1.00  0.550          H  
ATOM   7156  HA  CYS A 478     -25.279  25.304 -23.127  1.00  0.550          H  
ATOM   7157 1HB  CYS A 478     -24.594  25.022 -20.199  1.00  0.770          H  
ATOM   7158 2HB  CYS A 478     -24.625  26.485 -21.160  1.00  0.770          H  
ATOM   7159  N   LEU A 479     -22.747  25.004 -22.731  1.00  0.430          N  
ATOM   7160  CA  LEU A 479     -21.347  24.615 -22.701  1.00  0.460          C  
ATOM   7161  C   LEU A 479     -20.425  25.807 -22.522  1.00  0.480          C  
ATOM   7162  O   LEU A 479     -20.440  26.741 -23.319  1.00  0.550          O  
ATOM   7163  CB  LEU A 479     -20.990  23.837 -23.990  1.00  0.630          C  
ATOM   7164  CG  LEU A 479     -19.586  23.169 -24.058  1.00  0.630          C  
ATOM   7165  CD1 LEU A 479     -19.660  21.944 -24.967  1.00  0.630          C  
ATOM   7166  CD2 LEU A 479     -18.525  24.135 -24.628  1.00  0.630          C  
ATOM   7167  H   LEU A 479     -23.049  25.942 -23.028  1.00  0.520          H  
ATOM   7168  HA  LEU A 479     -21.195  23.956 -21.847  1.00  0.550          H  
ATOM   7169 1HB  LEU A 479     -21.726  23.046 -24.119  1.00  0.760          H  
ATOM   7170 2HB  LEU A 479     -21.071  24.506 -24.828  1.00  0.760          H  
ATOM   7171  HG  LEU A 479     -19.306  22.850 -23.064  1.00  0.760          H  
ATOM   7172 1HD1 LEU A 479     -18.688  21.458 -25.008  1.00  0.760          H  
ATOM   7173 2HD1 LEU A 479     -20.396  21.243 -24.576  1.00  0.760          H  
ATOM   7174 3HD1 LEU A 479     -19.950  22.255 -25.966  1.00  0.760          H  
ATOM   7175 1HD2 LEU A 479     -17.568  23.621 -24.668  1.00  0.760          H  
ATOM   7176 2HD2 LEU A 479     -18.818  24.435 -25.631  1.00  0.760          H  
ATOM   7177 3HD2 LEU A 479     -18.411  25.012 -24.023  1.00  0.760          H  
ATOM   7178  N   LYS A 480     -19.581  25.734 -21.493  1.00  0.450          N  
ATOM   7179  CA  LYS A 480     -18.549  26.733 -21.236  1.00  0.460          C  
ATOM   7180  C   LYS A 480     -17.178  26.106 -21.417  1.00  0.470          C  
ATOM   7181  O   LYS A 480     -16.922  24.990 -20.967  1.00  0.460          O  
ATOM   7182  CB  LYS A 480     -18.639  27.328 -19.831  1.00  0.640          C  
ATOM   7183  CG  LYS A 480     -17.542  28.375 -19.508  1.00  0.640          C  
ATOM   7184  CD  LYS A 480     -17.854  29.215 -18.256  1.00  0.640          C  
ATOM   7185  CE  LYS A 480     -17.928  28.386 -16.977  1.00  0.640          C  
ATOM   7186  NZ  LYS A 480     -17.953  29.260 -15.762  1.00  0.640          N  
ATOM   7187  H   LYS A 480     -19.686  24.942 -20.851  1.00  0.540          H  
ATOM   7188  HA  LYS A 480     -18.652  27.536 -21.952  1.00  0.550          H  
ATOM   7189 1HB  LYS A 480     -19.558  27.777 -19.693  1.00  0.770          H  
ATOM   7190 2HB  LYS A 480     -18.568  26.529 -19.108  1.00  0.770          H  
ATOM   7191 1HG  LYS A 480     -16.586  27.868 -19.353  1.00  0.770          H  
ATOM   7192 2HG  LYS A 480     -17.436  29.060 -20.356  1.00  0.770          H  
ATOM   7193 1HD  LYS A 480     -17.065  29.943 -18.132  1.00  0.770          H  
ATOM   7194 2HD  LYS A 480     -18.789  29.755 -18.398  1.00  0.770          H  
ATOM   7195 1HE  LYS A 480     -18.840  27.787 -16.994  1.00  0.770          H  
ATOM   7196 2HE  LYS A 480     -17.066  27.720 -16.921  1.00  0.770          H  
ATOM   7197 1HZ  LYS A 480     -18.007  28.686 -14.928  1.00  0.770          H  
ATOM   7198 2HZ  LYS A 480     -17.102  29.802 -15.748  1.00  0.770          H  
ATOM   7199 3HZ  LYS A 480     -18.750  29.888 -15.791  1.00  0.770          H  
ATOM   7200  N   ALA A 481     -16.251  26.847 -21.995  1.00  0.530          N  
ATOM   7201  CA  ALA A 481     -14.907  26.312 -22.141  1.00  0.550          C  
ATOM   7202  C   ALA A 481     -13.880  27.388 -21.814  1.00  0.570          C  
ATOM   7203  O   ALA A 481     -14.088  28.567 -22.122  1.00  0.670          O  
ATOM   7204  CB  ALA A 481     -14.715  25.772 -23.549  1.00  0.760          C  
ATOM   7205  H   ALA A 481     -16.488  27.769 -22.350  1.00  0.640          H  
ATOM   7206  HA  ALA A 481     -14.779  25.502 -21.429  1.00  0.660          H  
ATOM   7207 1HB  ALA A 481     -13.721  25.357 -23.638  1.00  0.910          H  
ATOM   7208 2HB  ALA A 481     -15.453  24.994 -23.740  1.00  0.910          H  
ATOM   7209 3HB  ALA A 481     -14.838  26.575 -24.267  1.00  0.910          H  
ATOM   7210  N   ASP A 482     -12.780  26.954 -21.189  1.00  0.500          N  
ATOM   7211  CA  ASP A 482     -11.670  27.827 -20.785  1.00  0.520          C  
ATOM   7212  C   ASP A 482     -10.376  27.019 -20.594  1.00  0.480          C  
ATOM   7213  O   ASP A 482     -10.364  25.797 -20.767  1.00  0.520          O  
ATOM   7214  CB  ASP A 482     -12.055  28.557 -19.482  1.00  0.720          C  
ATOM   7215  CG  ASP A 482     -11.354  29.901 -19.238  1.00  0.720          C  
ATOM   7216  OD1 ASP A 482     -10.310  30.129 -19.816  1.00  0.720          O  
ATOM   7217  OD2 ASP A 482     -11.875  30.684 -18.472  1.00  0.720          O  
ATOM   7218  H   ASP A 482     -12.742  25.953 -20.960  1.00  0.600          H  
ATOM   7219  HA  ASP A 482     -11.505  28.568 -21.570  1.00  0.620          H  
ATOM   7220 1HB  ASP A 482     -13.128  28.725 -19.475  1.00  0.860          H  
ATOM   7221 2HB  ASP A 482     -11.830  27.905 -18.638  1.00  0.860          H  
ATOM   7222  N   GLY A 483      -9.283  27.679 -20.219  1.00  0.490          N  
ATOM   7223  CA  GLY A 483      -8.032  26.943 -20.007  1.00  0.500          C  
ATOM   7224  C   GLY A 483      -6.840  27.800 -19.579  1.00  0.480          C  
ATOM   7225  O   GLY A 483      -6.951  29.002 -19.333  1.00  0.490          O  
ATOM   7226  H   GLY A 483      -9.345  28.692 -20.084  1.00  0.590          H  
ATOM   7227 1HA  GLY A 483      -8.200  26.177 -19.253  1.00  0.600          H  
ATOM   7228 2HA  GLY A 483      -7.776  26.410 -20.923  1.00  0.600          H  
ATOM   7229  N   LYS A 484      -5.690  27.152 -19.466  1.00  0.560          N  
ATOM   7230  CA  LYS A 484      -4.445  27.787 -19.059  1.00  0.550          C  
ATOM   7231  C   LYS A 484      -3.488  27.884 -20.235  1.00  0.530          C  
ATOM   7232  O   LYS A 484      -3.724  27.276 -21.280  1.00  0.540          O  
ATOM   7233  CB  LYS A 484      -3.836  27.046 -17.883  1.00  0.770          C  
ATOM   7234  CG  LYS A 484      -4.687  27.137 -16.624  1.00  0.770          C  
ATOM   7235  CD  LYS A 484      -4.037  26.431 -15.463  1.00  0.770          C  
ATOM   7236  CE  LYS A 484      -4.849  26.569 -14.194  1.00  0.770          C  
ATOM   7237  NZ  LYS A 484      -4.190  25.883 -13.055  1.00  0.770          N  
ATOM   7238  H   LYS A 484      -5.680  26.162 -19.680  1.00  0.670          H  
ATOM   7239  HA  LYS A 484      -4.662  28.804 -18.735  1.00  0.660          H  
ATOM   7240 1HB  LYS A 484      -3.713  25.995 -18.139  1.00  0.930          H  
ATOM   7241 2HB  LYS A 484      -2.850  27.447 -17.660  1.00  0.930          H  
ATOM   7242 1HG  LYS A 484      -4.841  28.186 -16.368  1.00  0.930          H  
ATOM   7243 2HG  LYS A 484      -5.659  26.686 -16.814  1.00  0.930          H  
ATOM   7244 1HD  LYS A 484      -3.976  25.367 -15.690  1.00  0.930          H  
ATOM   7245 2HD  LYS A 484      -3.027  26.815 -15.304  1.00  0.930          H  
ATOM   7246 1HE  LYS A 484      -4.967  27.624 -13.954  1.00  0.930          H  
ATOM   7247 2HE  LYS A 484      -5.831  26.127 -14.351  1.00  0.930          H  
ATOM   7248 1HZ  LYS A 484      -4.751  25.983 -12.224  1.00  0.930          H  
ATOM   7249 2HZ  LYS A 484      -4.083  24.892 -13.278  1.00  0.930          H  
ATOM   7250 3HZ  LYS A 484      -3.279  26.291 -12.900  1.00  0.930          H  
ATOM   7251  N   GLY A 485      -2.398  28.624 -20.064  1.00  0.540          N  
ATOM   7252  CA  GLY A 485      -1.414  28.789 -21.128  1.00  0.530          C  
ATOM   7253  C   GLY A 485      -2.044  29.498 -22.320  1.00  0.540          C  
ATOM   7254  O   GLY A 485      -2.591  30.594 -22.167  1.00  0.580          O  
ATOM   7255  H   GLY A 485      -2.253  29.094 -19.181  1.00  0.650          H  
ATOM   7256 1HA  GLY A 485      -0.570  29.372 -20.758  1.00  0.640          H  
ATOM   7257 2HA  GLY A 485      -1.021  27.820 -21.429  1.00  0.640          H  
ATOM   7258  N   VAL A 486      -1.929  28.918 -23.515  1.00  0.540          N  
ATOM   7259  CA  VAL A 486      -2.495  29.567 -24.690  1.00  0.550          C  
ATOM   7260  C   VAL A 486      -3.495  28.699 -25.431  1.00  0.560          C  
ATOM   7261  O   VAL A 486      -3.174  27.638 -25.956  1.00  0.600          O  
ATOM   7262  CB  VAL A 486      -1.386  29.975 -25.666  1.00  0.770          C  
ATOM   7263  CG1 VAL A 486      -1.979  30.646 -26.910  1.00  0.770          C  
ATOM   7264  CG2 VAL A 486      -0.404  30.913 -24.957  1.00  0.770          C  
ATOM   7265  H   VAL A 486      -1.503  28.005 -23.584  1.00  0.650          H  
ATOM   7266  HA  VAL A 486      -3.014  30.468 -24.366  1.00  0.660          H  
ATOM   7267  HB  VAL A 486      -0.880  29.090 -26.005  1.00  0.920          H  
ATOM   7268 1HG1 VAL A 486      -1.169  30.913 -27.592  1.00  0.920          H  
ATOM   7269 2HG1 VAL A 486      -2.660  29.972 -27.425  1.00  0.920          H  
ATOM   7270 3HG1 VAL A 486      -2.516  31.548 -26.618  1.00  0.920          H  
ATOM   7271 1HG2 VAL A 486       0.394  31.202 -25.645  1.00  0.920          H  
ATOM   7272 2HG2 VAL A 486      -0.933  31.805 -24.626  1.00  0.920          H  
ATOM   7273 3HG2 VAL A 486       0.033  30.417 -24.101  1.00  0.920          H  
ATOM   7274  N   LEU A 487      -4.704  29.207 -25.501  1.00  0.550          N  
ATOM   7275  CA  LEU A 487      -5.826  28.576 -26.156  1.00  0.570          C  
ATOM   7276  C   LEU A 487      -6.527  29.624 -27.027  1.00  0.550          C  
ATOM   7277  O   LEU A 487      -6.322  30.819 -26.801  1.00  0.620          O  
ATOM   7278  CB  LEU A 487      -6.751  27.899 -25.125  1.00  0.790          C  
ATOM   7279  CG  LEU A 487      -7.367  28.770 -24.051  1.00  0.790          C  
ATOM   7280  CD1 LEU A 487      -8.728  28.225 -23.650  1.00  0.790          C  
ATOM   7281  CD2 LEU A 487      -6.456  28.742 -22.820  1.00  0.790          C  
ATOM   7282  H   LEU A 487      -4.844  30.098 -25.047  1.00  0.660          H  
ATOM   7283  HA  LEU A 487      -5.419  27.789 -26.776  1.00  0.680          H  
ATOM   7284 1HB  LEU A 487      -7.569  27.441 -25.636  1.00  0.950          H  
ATOM   7285 2HB  LEU A 487      -6.186  27.108 -24.627  1.00  0.950          H  
ATOM   7286  HG  LEU A 487      -7.489  29.780 -24.415  1.00  0.950          H  
ATOM   7287 1HD1 LEU A 487      -9.140  28.849 -22.872  1.00  0.950          H  
ATOM   7288 2HD1 LEU A 487      -9.390  28.232 -24.504  1.00  0.950          H  
ATOM   7289 3HD1 LEU A 487      -8.623  27.215 -23.275  1.00  0.950          H  
ATOM   7290 1HD2 LEU A 487      -6.904  29.331 -22.038  1.00  0.950          H  
ATOM   7291 2HD2 LEU A 487      -6.349  27.719 -22.472  1.00  0.950          H  
ATOM   7292 3HD2 LEU A 487      -5.473  29.132 -23.028  1.00  0.950          H  
ATOM   7293  N   PRO A 488      -7.294  29.222 -28.059  1.00  0.540          N  
ATOM   7294  CA  PRO A 488      -8.072  30.082 -28.936  1.00  0.540          C  
ATOM   7295  C   PRO A 488      -9.085  30.926 -28.182  1.00  0.520          C  
ATOM   7296  O   PRO A 488      -9.612  30.503 -27.156  1.00  0.560          O  
ATOM   7297  CB  PRO A 488      -8.799  29.068 -29.831  1.00  0.810          C  
ATOM   7298  CG  PRO A 488      -7.937  27.856 -29.827  1.00  0.810          C  
ATOM   7299  CD  PRO A 488      -7.352  27.787 -28.449  1.00  0.810          C  
ATOM   7300  HA  PRO A 488      -7.393  30.717 -29.520  1.00  0.650          H  
ATOM   7301 1HB  PRO A 488      -9.808  28.872 -29.430  1.00  0.970          H  
ATOM   7302 2HB  PRO A 488      -8.942  29.480 -30.840  1.00  0.970          H  
ATOM   7303 1HG  PRO A 488      -8.528  26.969 -30.089  1.00  0.970          H  
ATOM   7304 2HG  PRO A 488      -7.170  27.949 -30.611  1.00  0.970          H  
ATOM   7305 1HD  PRO A 488      -8.012  27.224 -27.793  1.00  0.970          H  
ATOM   7306 2HD  PRO A 488      -6.367  27.328 -28.562  1.00  0.970          H  
ATOM   7307  N   ARG A 489      -9.359  32.123 -28.715  1.00  0.540          N  
ATOM   7308  CA  ARG A 489     -10.353  33.034 -28.137  1.00  0.570          C  
ATOM   7309  C   ARG A 489     -11.715  32.359 -28.059  1.00  0.590          C  
ATOM   7310  O   ARG A 489     -12.475  32.570 -27.107  1.00  0.710          O  
ATOM   7311  CB  ARG A 489     -10.489  34.308 -28.961  1.00  0.790          C  
ATOM   7312  CG  ARG A 489      -9.308  35.270 -28.880  1.00  0.790          C  
ATOM   7313  CD  ARG A 489      -9.637  36.625 -29.445  1.00  0.790          C  
ATOM   7314  NE  ARG A 489      -9.950  36.582 -30.881  1.00  0.790          N  
ATOM   7315  CZ  ARG A 489      -9.049  36.658 -31.892  1.00  0.790          C  
ATOM   7316  NH1 ARG A 489      -7.757  36.772 -31.643  1.00  0.790          N  
ATOM   7317  NH2 ARG A 489      -9.474  36.615 -33.146  1.00  0.790          N  
ATOM   7318  H   ARG A 489      -8.857  32.403 -29.546  1.00  0.650          H  
ATOM   7319  HA  ARG A 489     -10.036  33.300 -27.128  1.00  0.680          H  
ATOM   7320 1HB  ARG A 489     -10.620  34.038 -30.008  1.00  0.940          H  
ATOM   7321 2HB  ARG A 489     -11.384  34.845 -28.653  1.00  0.940          H  
ATOM   7322 1HG  ARG A 489      -9.022  35.396 -27.838  1.00  0.940          H  
ATOM   7323 2HG  ARG A 489      -8.468  34.861 -29.438  1.00  0.940          H  
ATOM   7324 1HD  ARG A 489     -10.511  37.019 -28.923  1.00  0.940          H  
ATOM   7325 2HD  ARG A 489      -8.802  37.304 -29.289  1.00  0.940          H  
ATOM   7326  HE  ARG A 489     -10.927  36.505 -31.138  1.00  0.940          H  
ATOM   7327 1HH1 ARG A 489      -7.421  36.807 -30.693  1.00  0.940          H  
ATOM   7328 2HH1 ARG A 489      -7.097  36.826 -32.407  1.00  0.940          H  
ATOM   7329 1HH2 ARG A 489     -10.462  36.528 -33.342  1.00  0.940          H  
ATOM   7330 2HH2 ARG A 489      -8.814  36.670 -33.908  1.00  0.940          H  
ATOM   7331  N   LYS A 490     -12.033  31.584 -29.101  1.00  0.570          N  
ATOM   7332  CA  LYS A 490     -13.271  30.829 -29.172  1.00  0.610          C  
ATOM   7333  C   LYS A 490     -12.970  29.402 -29.612  1.00  0.570          C  
ATOM   7334  O   LYS A 490     -12.157  29.181 -30.515  1.00  0.570          O  
ATOM   7335  CB  LYS A 490     -14.258  31.454 -30.170  1.00  0.840          C  
ATOM   7336  CG  LYS A 490     -14.747  32.856 -29.825  1.00  0.840          C  
ATOM   7337  CD  LYS A 490     -15.758  33.373 -30.845  1.00  0.840          C  
ATOM   7338  CE  LYS A 490     -16.234  34.783 -30.482  1.00  0.840          C  
ATOM   7339  NZ  LYS A 490     -17.217  35.320 -31.476  1.00  0.840          N  
ATOM   7340  H   LYS A 490     -11.374  31.501 -29.859  1.00  0.680          H  
ATOM   7341  HA  LYS A 490     -13.710  30.790 -28.186  1.00  0.730          H  
ATOM   7342 1HB  LYS A 490     -13.802  31.483 -31.158  1.00  1.010          H  
ATOM   7343 2HB  LYS A 490     -15.140  30.809 -30.238  1.00  1.010          H  
ATOM   7344 1HG  LYS A 490     -15.229  32.833 -28.867  1.00  1.010          H  
ATOM   7345 2HG  LYS A 490     -13.902  33.538 -29.774  1.00  1.010          H  
ATOM   7346 1HD  LYS A 490     -15.304  33.394 -31.836  1.00  1.010          H  
ATOM   7347 2HD  LYS A 490     -16.622  32.707 -30.872  1.00  1.010          H  
ATOM   7348 1HE  LYS A 490     -16.705  34.755 -29.499  1.00  1.010          H  
ATOM   7349 2HE  LYS A 490     -15.372  35.448 -30.441  1.00  1.010          H  
ATOM   7350 1HZ  LYS A 490     -17.503  36.250 -31.199  1.00  1.010          H  
ATOM   7351 2HZ  LYS A 490     -16.786  35.361 -32.390  1.00  1.010          H  
ATOM   7352 3HZ  LYS A 490     -18.027  34.718 -31.515  1.00  1.010          H  
ATOM   7353  N   LEU A 491     -13.681  28.446 -29.028  1.00  0.550          N  
ATOM   7354  CA  LEU A 491     -13.561  27.050 -29.419  1.00  0.520          C  
ATOM   7355  C   LEU A 491     -14.852  26.620 -30.122  1.00  0.500          C  
ATOM   7356  O   LEU A 491     -15.940  27.106 -29.799  1.00  0.500          O  
ATOM   7357  CB  LEU A 491     -13.348  26.149 -28.180  1.00  0.740          C  
ATOM   7358  CG  LEU A 491     -11.947  26.125 -27.379  1.00  0.740          C  
ATOM   7359  CD1 LEU A 491     -10.783  25.828 -28.314  1.00  0.740          C  
ATOM   7360  CD2 LEU A 491     -11.716  27.445 -26.629  1.00  0.740          C  
ATOM   7361  H   LEU A 491     -14.316  28.724 -28.275  1.00  0.660          H  
ATOM   7362  HA  LEU A 491     -12.737  26.936 -30.118  1.00  0.620          H  
ATOM   7363 1HB  LEU A 491     -14.094  26.443 -27.461  1.00  0.890          H  
ATOM   7364 2HB  LEU A 491     -13.565  25.138 -28.479  1.00  0.890          H  
ATOM   7365  HG  LEU A 491     -11.992  25.318 -26.652  1.00  0.890          H  
ATOM   7366 1HD1 LEU A 491      -9.868  25.783 -27.733  1.00  0.890          H  
ATOM   7367 2HD1 LEU A 491     -10.930  24.888 -28.803  1.00  0.890          H  
ATOM   7368 3HD1 LEU A 491     -10.697  26.612 -29.054  1.00  0.890          H  
ATOM   7369 1HD2 LEU A 491     -10.789  27.371 -26.080  1.00  0.890          H  
ATOM   7370 2HD2 LEU A 491     -11.639  28.278 -27.321  1.00  0.890          H  
ATOM   7371 3HD2 LEU A 491     -12.537  27.626 -25.935  1.00  0.890          H  
ATOM   7372  N   ASN A 492     -14.748  25.701 -31.080  1.00  0.520          N  
ATOM   7373  CA  ASN A 492     -15.935  25.185 -31.779  1.00  0.500          C  
ATOM   7374  C   ASN A 492     -16.364  23.814 -31.277  1.00  0.490          C  
ATOM   7375  O   ASN A 492     -15.647  22.822 -31.444  1.00  0.550          O  
ATOM   7376  CB  ASN A 492     -15.731  25.177 -33.288  1.00  0.710          C  
ATOM   7377  CG  ASN A 492     -16.970  24.731 -34.059  1.00  0.710          C  
ATOM   7378  OD1 ASN A 492     -17.372  23.556 -34.003  1.00  0.710          O  
ATOM   7379  ND2 ASN A 492     -17.594  25.650 -34.745  1.00  0.710          N  
ATOM   7380  H   ASN A 492     -13.833  25.348 -31.328  1.00  0.620          H  
ATOM   7381  HA  ASN A 492     -16.772  25.857 -31.577  1.00  0.600          H  
ATOM   7382 1HB  ASN A 492     -15.425  26.165 -33.634  1.00  0.850          H  
ATOM   7383 2HB  ASN A 492     -14.939  24.487 -33.516  1.00  0.850          H  
ATOM   7384 1HD2 ASN A 492     -18.450  25.411 -35.233  1.00  0.850          H  
ATOM   7385 2HD2 ASN A 492     -17.255  26.588 -34.759  1.00  0.850          H  
ATOM   7386  N   PHE A 493     -17.519  23.766 -30.627  1.00  0.450          N  
ATOM   7387  CA  PHE A 493     -18.021  22.514 -30.083  1.00  0.440          C  
ATOM   7388  C   PHE A 493     -19.274  22.021 -30.759  1.00  0.440          C  
ATOM   7389  O   PHE A 493     -20.209  22.770 -31.053  1.00  0.460          O  
ATOM   7390  CB  PHE A 493     -18.299  22.594 -28.588  1.00  0.620          C  
ATOM   7391  CG  PHE A 493     -17.102  22.577 -27.738  1.00  0.620          C  
ATOM   7392  CD1 PHE A 493     -16.401  23.714 -27.439  1.00  0.620          C  
ATOM   7393  CD2 PHE A 493     -16.688  21.379 -27.203  1.00  0.620          C  
ATOM   7394  CE1 PHE A 493     -15.307  23.656 -26.615  1.00  0.620          C  
ATOM   7395  CE2 PHE A 493     -15.614  21.320 -26.397  1.00  0.620          C  
ATOM   7396  CZ  PHE A 493     -14.914  22.466 -26.101  1.00  0.620          C  
ATOM   7397  H   PHE A 493     -18.092  24.613 -30.562  1.00  0.540          H  
ATOM   7398  HA  PHE A 493     -17.255  21.753 -30.228  1.00  0.530          H  
ATOM   7399 1HB  PHE A 493     -18.859  23.506 -28.375  1.00  0.740          H  
ATOM   7400 2HB  PHE A 493     -18.930  21.751 -28.304  1.00  0.740          H  
ATOM   7401  HD1 PHE A 493     -16.725  24.651 -27.864  1.00  0.740          H  
ATOM   7402  HD2 PHE A 493     -17.243  20.471 -27.437  1.00  0.740          H  
ATOM   7403  HE1 PHE A 493     -14.756  24.555 -26.374  1.00  0.740          H  
ATOM   7404  HE2 PHE A 493     -15.313  20.362 -25.988  1.00  0.740          H  
ATOM   7405  HZ  PHE A 493     -14.042  22.423 -25.453  1.00  0.740          H  
ATOM   7406  N   GLN A 494     -19.308  20.726 -30.954  1.00  0.440          N  
ATOM   7407  CA  GLN A 494     -20.487  20.101 -31.492  1.00  0.450          C  
ATOM   7408  C   GLN A 494     -21.238  19.490 -30.333  1.00  0.440          C  
ATOM   7409  O   GLN A 494     -20.680  18.684 -29.575  1.00  0.450          O  
ATOM   7410  CB  GLN A 494     -20.115  19.073 -32.555  1.00  0.630          C  
ATOM   7411  CG  GLN A 494     -21.290  18.384 -33.203  1.00  0.630          C  
ATOM   7412  CD  GLN A 494     -22.116  19.344 -34.058  1.00  0.630          C  
ATOM   7413  OE1 GLN A 494     -21.584  20.260 -34.709  1.00  0.630          O  
ATOM   7414  NE2 GLN A 494     -23.419  19.118 -34.081  1.00  0.630          N  
ATOM   7415  H   GLN A 494     -18.474  20.182 -30.711  1.00  0.530          H  
ATOM   7416  HA  GLN A 494     -21.127  20.859 -31.945  1.00  0.540          H  
ATOM   7417 1HB  GLN A 494     -19.547  19.569 -33.344  1.00  0.750          H  
ATOM   7418 2HB  GLN A 494     -19.469  18.314 -32.119  1.00  0.750          H  
ATOM   7419 1HG  GLN A 494     -20.914  17.593 -33.849  1.00  0.750          H  
ATOM   7420 2HG  GLN A 494     -21.940  17.959 -32.435  1.00  0.750          H  
ATOM   7421 1HE2 GLN A 494     -24.023  19.684 -34.649  1.00  0.750          H  
ATOM   7422 2HE2 GLN A 494     -23.803  18.364 -33.552  1.00  0.750          H  
ATOM   7423  N   VAL A 495     -22.482  19.914 -30.138  1.00  0.440          N  
ATOM   7424  CA  VAL A 495     -23.243  19.396 -29.011  1.00  0.440          C  
ATOM   7425  C   VAL A 495     -24.479  18.624 -29.479  1.00  0.450          C  
ATOM   7426  O   VAL A 495     -25.291  19.123 -30.271  1.00  0.460          O  
ATOM   7427  CB  VAL A 495     -23.604  20.564 -28.043  1.00  0.620          C  
ATOM   7428  CG1 VAL A 495     -22.302  21.188 -27.493  1.00  0.620          C  
ATOM   7429  CG2 VAL A 495     -24.448  21.642 -28.738  1.00  0.620          C  
ATOM   7430  H   VAL A 495     -22.898  20.593 -30.788  1.00  0.530          H  
ATOM   7431  HA  VAL A 495     -22.617  18.697 -28.453  1.00  0.530          H  
ATOM   7432  HB  VAL A 495     -24.148  20.171 -27.211  1.00  0.740          H  
ATOM   7433 1HG1 VAL A 495     -22.543  21.982 -26.788  1.00  0.740          H  
ATOM   7434 2HG1 VAL A 495     -21.731  20.424 -26.994  1.00  0.740          H  
ATOM   7435 3HG1 VAL A 495     -21.714  21.604 -28.313  1.00  0.740          H  
ATOM   7436 1HG2 VAL A 495     -24.669  22.429 -28.025  1.00  0.740          H  
ATOM   7437 2HG2 VAL A 495     -23.890  22.060 -29.568  1.00  0.740          H  
ATOM   7438 3HG2 VAL A 495     -25.377  21.228 -29.102  1.00  0.740          H  
ATOM   7439  N   GLU A 496     -24.627  17.393 -28.977  1.00  0.460          N  
ATOM   7440  CA  GLU A 496     -25.767  16.545 -29.345  1.00  0.470          C  
ATOM   7441  C   GLU A 496     -26.625  16.146 -28.153  1.00  0.480          C  
ATOM   7442  O   GLU A 496     -26.134  15.653 -27.131  1.00  0.500          O  
ATOM   7443  CB  GLU A 496     -25.304  15.277 -30.068  1.00  0.650          C  
ATOM   7444  CG  GLU A 496     -26.461  14.358 -30.526  1.00  0.650          C  
ATOM   7445  CD  GLU A 496     -26.001  13.151 -31.268  1.00  0.650          C  
ATOM   7446  OE1 GLU A 496     -24.825  12.882 -31.265  1.00  0.650          O  
ATOM   7447  OE2 GLU A 496     -26.821  12.516 -31.883  1.00  0.650          O  
ATOM   7448  H   GLU A 496     -23.902  17.033 -28.340  1.00  0.550          H  
ATOM   7449  HA  GLU A 496     -26.407  17.105 -30.023  1.00  0.560          H  
ATOM   7450 1HB  GLU A 496     -24.729  15.555 -30.951  1.00  0.780          H  
ATOM   7451 2HB  GLU A 496     -24.646  14.702 -29.412  1.00  0.780          H  
ATOM   7452 1HG  GLU A 496     -27.019  14.014 -29.652  1.00  0.780          H  
ATOM   7453 2HG  GLU A 496     -27.148  14.926 -31.150  1.00  0.780          H  
ATOM   7454  N   LEU A 497     -27.931  16.367 -28.299  1.00  0.490          N  
ATOM   7455  CA  LEU A 497     -28.901  16.064 -27.260  1.00  0.520          C  
ATOM   7456  C   LEU A 497     -29.894  14.960 -27.651  1.00  0.510          C  
ATOM   7457  O   LEU A 497     -30.538  15.006 -28.709  1.00  0.560          O  
ATOM   7458  CB  LEU A 497     -29.662  17.346 -26.922  1.00  0.720          C  
ATOM   7459  CG  LEU A 497     -30.744  17.277 -25.858  1.00  0.720          C  
ATOM   7460  CD1 LEU A 497     -30.161  16.939 -24.496  1.00  0.720          C  
ATOM   7461  CD2 LEU A 497     -31.382  18.614 -25.810  1.00  0.720          C  
ATOM   7462  H   LEU A 497     -28.264  16.775 -29.175  1.00  0.590          H  
ATOM   7463  HA  LEU A 497     -28.353  15.733 -26.384  1.00  0.620          H  
ATOM   7464 1HB  LEU A 497     -28.966  18.098 -26.643  1.00  0.860          H  
ATOM   7465 2HB  LEU A 497     -30.150  17.679 -27.844  1.00  0.860          H  
ATOM   7466  HG  LEU A 497     -31.475  16.513 -26.121  1.00  0.860          H  
ATOM   7467 1HD1 LEU A 497     -30.953  16.926 -23.773  1.00  0.860          H  
ATOM   7468 2HD1 LEU A 497     -29.694  15.981 -24.516  1.00  0.860          H  
ATOM   7469 3HD1 LEU A 497     -29.430  17.689 -24.217  1.00  0.860          H  
ATOM   7470 1HD2 LEU A 497     -32.172  18.630 -25.099  1.00  0.860          H  
ATOM   7471 2HD2 LEU A 497     -30.642  19.344 -25.546  1.00  0.860          H  
ATOM   7472 3HD2 LEU A 497     -31.775  18.833 -26.777  1.00  0.860          H  
ATOM   7473  N   LEU A 498     -30.014  13.959 -26.780  1.00  0.510          N  
ATOM   7474  CA  LEU A 498     -30.932  12.843 -26.988  1.00  0.520          C  
ATOM   7475  C   LEU A 498     -32.056  12.784 -25.950  1.00  0.510          C  
ATOM   7476  O   LEU A 498     -31.835  12.969 -24.746  1.00  0.510          O  
ATOM   7477  CB  LEU A 498     -30.168  11.515 -26.874  1.00  0.720          C  
ATOM   7478  CG  LEU A 498     -28.936  11.318 -27.769  1.00  0.720          C  
ATOM   7479  CD1 LEU A 498     -28.311   9.964 -27.419  1.00  0.720          C  
ATOM   7480  CD2 LEU A 498     -29.319  11.398 -29.239  1.00  0.720          C  
ATOM   7481  H   LEU A 498     -29.416  13.989 -25.955  1.00  0.610          H  
ATOM   7482  HA  LEU A 498     -31.396  12.940 -27.967  1.00  0.620          H  
ATOM   7483 1HB  LEU A 498     -29.843  11.405 -25.848  1.00  0.870          H  
ATOM   7484 2HB  LEU A 498     -30.868  10.706 -27.092  1.00  0.870          H  
ATOM   7485  HG  LEU A 498     -28.200  12.098 -27.554  1.00  0.870          H  
ATOM   7486 1HD1 LEU A 498     -27.420   9.810 -28.028  1.00  0.870          H  
ATOM   7487 2HD1 LEU A 498     -28.039   9.942 -26.366  1.00  0.870          H  
ATOM   7488 3HD1 LEU A 498     -29.031   9.175 -27.622  1.00  0.870          H  
ATOM   7489 1HD2 LEU A 498     -28.426  11.255 -29.857  1.00  0.870          H  
ATOM   7490 2HD2 LEU A 498     -30.052  10.623 -29.475  1.00  0.870          H  
ATOM   7491 3HD2 LEU A 498     -29.740  12.375 -29.456  1.00  0.870          H  
ATOM   7492  N   LEU A 499     -33.256  12.410 -26.390  1.00  0.530          N  
ATOM   7493  CA  LEU A 499     -34.358  12.184 -25.465  1.00  0.520          C  
ATOM   7494  C   LEU A 499     -34.745  10.713 -25.376  1.00  0.540          C  
ATOM   7495  O   LEU A 499     -34.929  10.035 -26.387  1.00  0.640          O  
ATOM   7496  CB  LEU A 499     -35.594  12.943 -25.937  1.00  0.730          C  
ATOM   7497  CG  LEU A 499     -35.478  14.448 -26.096  1.00  0.730          C  
ATOM   7498  CD1 LEU A 499     -36.762  14.938 -26.742  1.00  0.730          C  
ATOM   7499  CD2 LEU A 499     -35.248  15.144 -24.729  1.00  0.730          C  
ATOM   7500  H   LEU A 499     -33.431  12.333 -27.397  1.00  0.640          H  
ATOM   7501  HA  LEU A 499     -34.064  12.512 -24.471  1.00  0.620          H  
ATOM   7502 1HB  LEU A 499     -35.883  12.537 -26.908  1.00  0.880          H  
ATOM   7503 2HB  LEU A 499     -36.392  12.742 -25.240  1.00  0.880          H  
ATOM   7504  HG  LEU A 499     -34.650  14.669 -26.758  1.00  0.880          H  
ATOM   7505 1HD1 LEU A 499     -36.716  16.003 -26.906  1.00  0.880          H  
ATOM   7506 2HD1 LEU A 499     -36.872  14.438 -27.698  1.00  0.880          H  
ATOM   7507 3HD1 LEU A 499     -37.603  14.707 -26.112  1.00  0.880          H  
ATOM   7508 1HD2 LEU A 499     -35.179  16.217 -24.885  1.00  0.880          H  
ATOM   7509 2HD2 LEU A 499     -36.079  14.928 -24.057  1.00  0.880          H  
ATOM   7510 3HD2 LEU A 499     -34.320  14.788 -24.289  1.00  0.880          H  
ATOM   7511  N   ASP A 500     -34.998  10.270 -24.149  1.00  0.530          N  
ATOM   7512  CA  ASP A 500     -35.474   8.924 -23.828  1.00  0.580          C  
ATOM   7513  C   ASP A 500     -34.460   7.899 -24.322  1.00  0.580          C  
ATOM   7514  O   ASP A 500     -34.792   6.883 -24.946  1.00  0.650          O  
ATOM   7515  CB  ASP A 500     -36.860   8.687 -24.449  1.00  0.790          C  
ATOM   7516  CG  ASP A 500     -37.667   7.625 -23.710  1.00  0.790          C  
ATOM   7517  OD1 ASP A 500     -37.255   7.269 -22.627  1.00  0.790          O  
ATOM   7518  OD2 ASP A 500     -38.699   7.179 -24.215  1.00  0.790          O  
ATOM   7519  H   ASP A 500     -34.732  10.888 -23.384  1.00  0.640          H  
ATOM   7520  HA  ASP A 500     -35.549   8.836 -22.744  1.00  0.700          H  
ATOM   7521 1HB  ASP A 500     -37.417   9.616 -24.461  1.00  0.950          H  
ATOM   7522 2HB  ASP A 500     -36.730   8.373 -25.491  1.00  0.950          H  
ATOM   7523  N   LYS A 501     -33.213   8.175 -23.949  1.00  0.540          N  
ATOM   7524  CA  LYS A 501     -32.016   7.415 -24.302  1.00  0.560          C  
ATOM   7525  C   LYS A 501     -32.095   5.894 -24.121  1.00  0.580          C  
ATOM   7526  O   LYS A 501     -31.469   5.152 -24.892  1.00  0.620          O  
ATOM   7527  CB  LYS A 501     -30.800   7.954 -23.540  1.00  0.780          C  
ATOM   7528  CG  LYS A 501     -29.460   7.249 -23.887  1.00  0.780          C  
ATOM   7529  CD  LYS A 501     -28.280   7.976 -23.270  1.00  0.780          C  
ATOM   7530  CE  LYS A 501     -26.913   7.380 -23.663  1.00  0.780          C  
ATOM   7531  NZ  LYS A 501     -26.647   6.050 -23.032  1.00  0.780          N  
ATOM   7532  H   LYS A 501     -33.113   9.040 -23.407  1.00  0.650          H  
ATOM   7533  HA  LYS A 501     -31.840   7.608 -25.354  1.00  0.670          H  
ATOM   7534 1HB  LYS A 501     -30.694   9.025 -23.735  1.00  0.930          H  
ATOM   7535 2HB  LYS A 501     -30.965   7.832 -22.476  1.00  0.930          H  
ATOM   7536 1HG  LYS A 501     -29.478   6.226 -23.513  1.00  0.930          H  
ATOM   7537 2HG  LYS A 501     -29.336   7.224 -24.968  1.00  0.930          H  
ATOM   7538 1HD  LYS A 501     -28.305   8.973 -23.647  1.00  0.930          H  
ATOM   7539 2HD  LYS A 501     -28.374   8.007 -22.184  1.00  0.930          H  
ATOM   7540 1HE  LYS A 501     -26.875   7.271 -24.744  1.00  0.930          H  
ATOM   7541 2HE  LYS A 501     -26.135   8.072 -23.353  1.00  0.930          H  
ATOM   7542 1HZ  LYS A 501     -25.736   5.719 -23.319  1.00  0.930          H  
ATOM   7543 2HZ  LYS A 501     -26.664   6.146 -22.025  1.00  0.930          H  
ATOM   7544 3HZ  LYS A 501     -27.344   5.381 -23.313  1.00  0.930          H  
ATOM   7545  N   LEU A 502     -32.795   5.424 -23.082  1.00  0.650          N  
ATOM   7546  CA  LEU A 502     -32.857   3.998 -22.770  1.00  0.740          C  
ATOM   7547  C   LEU A 502     -33.860   3.196 -23.604  1.00  0.740          C  
ATOM   7548  O   LEU A 502     -33.953   1.985 -23.452  1.00  1.070          O  
ATOM   7549  CB  LEU A 502     -33.225   3.815 -21.285  1.00  1.000          C  
ATOM   7550  CG  LEU A 502     -32.201   4.337 -20.221  1.00  1.000          C  
ATOM   7551  CD1 LEU A 502     -32.822   4.235 -18.832  1.00  1.000          C  
ATOM   7552  CD2 LEU A 502     -30.917   3.502 -20.269  1.00  1.000          C  
ATOM   7553  H   LEU A 502     -33.289   6.070 -22.480  1.00  0.780          H  
ATOM   7554  HA  LEU A 502     -31.876   3.573 -22.959  1.00  0.890          H  
ATOM   7555 1HB  LEU A 502     -34.175   4.317 -21.108  1.00  1.200          H  
ATOM   7556 2HB  LEU A 502     -33.369   2.753 -21.105  1.00  1.200          H  
ATOM   7557  HG  LEU A 502     -31.965   5.385 -20.418  1.00  1.200          H  
ATOM   7558 1HD1 LEU A 502     -32.111   4.607 -18.089  1.00  1.200          H  
ATOM   7559 2HD1 LEU A 502     -33.732   4.834 -18.790  1.00  1.200          H  
ATOM   7560 3HD1 LEU A 502     -33.062   3.200 -18.612  1.00  1.200          H  
ATOM   7561 1HD2 LEU A 502     -30.214   3.873 -19.517  1.00  1.200          H  
ATOM   7562 2HD2 LEU A 502     -31.145   2.455 -20.065  1.00  1.200          H  
ATOM   7563 3HD2 LEU A 502     -30.458   3.582 -21.245  1.00  1.200          H  
ATOM   7564  N   LYS A 503     -34.616   3.836 -24.486  1.00  0.780          N  
ATOM   7565  CA  LYS A 503     -35.580   3.084 -25.284  1.00  0.810          C  
ATOM   7566  C   LYS A 503     -35.061   2.652 -26.655  1.00  0.870          C  
ATOM   7567  O   LYS A 503     -35.007   1.420 -26.779  1.00  1.710          O  
ATOM   7568  CB  LYS A 503     -36.887   3.867 -25.406  1.00  1.120          C  
ATOM   7569  CG  LYS A 503     -37.617   4.090 -24.058  1.00  1.120          C  
ATOM   7570  CD  LYS A 503     -38.093   2.772 -23.424  1.00  1.120          C  
ATOM   7571  CE  LYS A 503     -38.919   2.968 -22.157  1.00  1.120          C  
ATOM   7572  NZ  LYS A 503     -39.307   1.640 -21.591  1.00  1.120          N  
ATOM   7573  H   LYS A 503     -34.531   4.851 -24.612  1.00  0.940          H  
ATOM   7574  HA  LYS A 503     -35.797   2.159 -24.761  1.00  0.970          H  
ATOM   7575 1HB  LYS A 503     -36.671   4.854 -25.820  1.00  1.350          H  
ATOM   7576 2HB  LYS A 503     -37.568   3.368 -26.096  1.00  1.350          H  
ATOM   7577 1HG  LYS A 503     -36.957   4.621 -23.369  1.00  1.350          H  
ATOM   7578 2HG  LYS A 503     -38.496   4.709 -24.239  1.00  1.350          H  
ATOM   7579 1HD  LYS A 503     -38.715   2.255 -24.135  1.00  1.350          H  
ATOM   7580 2HD  LYS A 503     -37.253   2.140 -23.158  1.00  1.350          H  
ATOM   7581 1HE  LYS A 503     -38.333   3.512 -21.419  1.00  1.350          H  
ATOM   7582 2HE  LYS A 503     -39.825   3.536 -22.385  1.00  1.350          H  
ATOM   7583 1HZ  LYS A 503     -39.852   1.719 -20.744  1.00  1.350          H  
ATOM   7584 2HZ  LYS A 503     -39.855   1.111 -22.267  1.00  1.350          H  
ATOM   7585 3HZ  LYS A 503     -38.455   1.116 -21.384  1.00  1.350          H  
ATOM   7586  N   GLN A 504     -33.956   3.289 -27.023  1.00  0.990          N  
ATOM   7587  CA  GLN A 504     -33.717   3.522 -28.450  1.00  1.000          C  
ATOM   7588  C   GLN A 504     -33.254   2.296 -29.269  1.00  0.890          C  
ATOM   7589  O   GLN A 504     -32.968   2.429 -30.459  1.00  1.510          O  
ATOM   7590  CB  GLN A 504     -32.605   4.551 -28.597  1.00  1.400          C  
ATOM   7591  CG  GLN A 504     -32.884   5.923 -28.064  1.00  1.400          C  
ATOM   7592  CD  GLN A 504     -31.685   6.795 -28.323  1.00  1.400          C  
ATOM   7593  OE1 GLN A 504     -31.654   7.580 -29.281  1.00  1.400          O  
ATOM   7594  NE2 GLN A 504     -30.670   6.619 -27.493  1.00  1.400          N  
ATOM   7595  H   GLN A 504     -33.114   2.964 -26.562  1.00  1.190          H  
ATOM   7596  HA  GLN A 504     -34.642   3.898 -28.887  1.00  1.200          H  
ATOM   7597 1HB  GLN A 504     -31.722   4.184 -28.070  1.00  1.680          H  
ATOM   7598 2HB  GLN A 504     -32.328   4.647 -29.638  1.00  1.680          H  
ATOM   7599 1HG  GLN A 504     -33.748   6.352 -28.528  1.00  1.680          H  
ATOM   7600 2HG  GLN A 504     -33.042   5.856 -26.989  1.00  1.680          H  
ATOM   7601 1HE2 GLN A 504     -29.824   7.139 -27.608  1.00  1.680          H  
ATOM   7602 2HE2 GLN A 504     -30.767   5.941 -26.720  1.00  1.680          H  
ATOM   7603  N   LYS A 505     -33.090   1.142 -28.622  1.00  1.380          N  
ATOM   7604  CA  LYS A 505     -32.592  -0.070 -29.268  1.00  1.680          C  
ATOM   7605  C   LYS A 505     -33.608  -1.212 -29.256  1.00  1.780          C  
ATOM   7606  O   LYS A 505     -33.422  -2.218 -29.950  1.00  2.670          O  
ATOM   7607  CB  LYS A 505     -31.302  -0.538 -28.583  1.00  2.230          C  
ATOM   7608  CG  LYS A 505     -30.137   0.481 -28.583  1.00  2.230          C  
ATOM   7609  CD  LYS A 505     -29.621   0.802 -29.992  1.00  2.230          C  
ATOM   7610  CE  LYS A 505     -28.406   1.727 -29.936  1.00  2.230          C  
ATOM   7611  NZ  LYS A 505     -27.892   2.071 -31.302  1.00  2.230          N  
ATOM   7612  H   LYS A 505     -33.412   1.102 -27.665  1.00  1.660          H  
ATOM   7613  HA  LYS A 505     -32.383   0.154 -30.311  1.00  2.020          H  
ATOM   7614 1HB  LYS A 505     -31.520  -0.795 -27.548  1.00  2.680          H  
ATOM   7615 2HB  LYS A 505     -30.947  -1.444 -29.074  1.00  2.680          H  
ATOM   7616 1HG  LYS A 505     -30.473   1.406 -28.110  1.00  2.680          H  
ATOM   7617 2HG  LYS A 505     -29.315   0.076 -27.994  1.00  2.680          H  
ATOM   7618 1HD  LYS A 505     -29.350  -0.122 -30.505  1.00  2.680          H  
ATOM   7619 2HD  LYS A 505     -30.398   1.305 -30.565  1.00  2.680          H  
ATOM   7620 1HE  LYS A 505     -28.689   2.647 -29.425  1.00  2.680          H  
ATOM   7621 2HE  LYS A 505     -27.611   1.240 -29.373  1.00  2.680          H  
ATOM   7622 1HZ  LYS A 505     -27.094   2.687 -31.216  1.00  2.680          H  
ATOM   7623 2HZ  LYS A 505     -27.615   1.228 -31.783  1.00  2.680          H  
ATOM   7624 3HZ  LYS A 505     -28.619   2.537 -31.829  1.00  2.680          H  
ATOM   7625  N   GLY A 506     -34.634  -1.108 -28.405  1.00  1.320          N  
ATOM   7626  CA  GLY A 506     -35.587  -2.204 -28.253  1.00  1.400          C  
ATOM   7627  C   GLY A 506     -36.967  -1.747 -27.790  1.00  1.170          C  
ATOM   7628  O   GLY A 506     -37.650  -2.494 -27.072  1.00  1.520          O  
ATOM   7629  H   GLY A 506     -34.760  -0.265 -27.838  1.00  1.580          H  
ATOM   7630 1HA  GLY A 506     -35.684  -2.735 -29.200  1.00  1.680          H  
ATOM   7631 2HA  GLY A 506     -35.186  -2.918 -27.533  1.00  1.680          H  
ATOM   7632  N   ALA A 507     -37.332  -0.488 -28.082  1.00  1.040          N  
ATOM   7633  CA  ALA A 507     -38.622   0.043 -27.653  1.00  0.850          C  
ATOM   7634  C   ALA A 507     -39.015   1.348 -28.344  1.00  0.850          C  
ATOM   7635  O   ALA A 507     -38.173   2.145 -28.767  1.00  1.030          O  
ATOM   7636  CB  ALA A 507     -38.605   0.292 -26.161  1.00  1.270          C  
ATOM   7637  H   ALA A 507     -36.744   0.092 -28.664  1.00  1.250          H  
ATOM   7638  HA  ALA A 507     -39.383  -0.698 -27.891  1.00  1.020          H  
ATOM   7639 1HB  ALA A 507     -39.579   0.663 -25.847  1.00  1.520          H  
ATOM   7640 2HB  ALA A 507     -38.379  -0.624 -25.620  1.00  1.520          H  
ATOM   7641 3HB  ALA A 507     -37.848   1.025 -25.946  1.00  1.520          H  
ATOM   7642  N   ILE A 508     -40.321   1.596 -28.356  1.00  0.790          N  
ATOM   7643  CA  ILE A 508     -40.892   2.881 -28.747  1.00  0.790          C  
ATOM   7644  C   ILE A 508     -40.439   4.010 -27.794  1.00  0.710          C  
ATOM   7645  O   ILE A 508     -40.501   3.859 -26.572  1.00  0.770          O  
ATOM   7646  CB  ILE A 508     -42.437   2.794 -28.768  1.00  1.110          C  
ATOM   7647  CG1 ILE A 508     -43.023   4.122 -29.365  1.00  1.110          C  
ATOM   7648  CG2 ILE A 508     -43.003   2.383 -27.419  1.00  1.110          C  
ATOM   7649  CD1 ILE A 508     -44.563   4.163 -29.587  1.00  1.110          C  
ATOM   7650  H   ILE A 508     -40.939   0.858 -28.062  1.00  0.950          H  
ATOM   7651  HA  ILE A 508     -40.545   3.119 -29.752  1.00  0.950          H  
ATOM   7652  HB  ILE A 508     -42.706   2.023 -29.481  1.00  1.330          H  
ATOM   7653 1HG1 ILE A 508     -42.739   4.932 -28.738  1.00  1.330          H  
ATOM   7654 2HG1 ILE A 508     -42.562   4.276 -30.341  1.00  1.330          H  
ATOM   7655 1HG2 ILE A 508     -44.080   2.286 -27.483  1.00  1.330          H  
ATOM   7656 2HG2 ILE A 508     -42.588   1.433 -27.123  1.00  1.330          H  
ATOM   7657 3HG2 ILE A 508     -42.769   3.091 -26.669  1.00  1.330          H  
ATOM   7658 1HD1 ILE A 508     -44.835   5.121 -30.018  1.00  1.330          H  
ATOM   7659 2HD1 ILE A 508     -44.876   3.410 -30.228  1.00  1.330          H  
ATOM   7660 3HD1 ILE A 508     -45.082   4.044 -28.640  1.00  1.330          H  
ATOM   7661  N   ARG A 509     -40.014   5.130 -28.389  1.00  0.680          N  
ATOM   7662  CA  ARG A 509     -39.524   6.344 -27.717  1.00  0.690          C  
ATOM   7663  C   ARG A 509     -40.656   7.326 -27.332  1.00  0.790          C  
ATOM   7664  O   ARG A 509     -41.483   7.675 -28.179  1.00  1.600          O  
ATOM   7665  CB  ARG A 509     -38.578   7.049 -28.670  1.00  0.960          C  
ATOM   7666  CG  ARG A 509     -37.297   6.277 -29.064  1.00  0.960          C  
ATOM   7667  CD  ARG A 509     -36.645   7.017 -30.163  1.00  0.960          C  
ATOM   7668  NE  ARG A 509     -35.366   6.478 -30.646  1.00  0.960          N  
ATOM   7669  CZ  ARG A 509     -35.195   5.422 -31.480  1.00  0.960          C  
ATOM   7670  NH1 ARG A 509     -36.218   4.701 -31.885  1.00  0.960          N  
ATOM   7671  NH2 ARG A 509     -33.978   5.112 -31.894  1.00  0.960          N  
ATOM   7672  H   ARG A 509     -40.021   5.126 -29.397  1.00  0.820          H  
ATOM   7673  HA  ARG A 509     -38.990   6.053 -26.806  1.00  0.830          H  
ATOM   7674 1HB  ARG A 509     -39.110   7.298 -29.583  1.00  1.150          H  
ATOM   7675 2HB  ARG A 509     -38.256   7.989 -28.216  1.00  1.150          H  
ATOM   7676 1HG  ARG A 509     -36.610   6.234 -28.216  1.00  1.150          H  
ATOM   7677 2HG  ARG A 509     -37.544   5.265 -29.387  1.00  1.150          H  
ATOM   7678 1HD  ARG A 509     -37.325   7.103 -31.009  1.00  1.150          H  
ATOM   7679 2HD  ARG A 509     -36.446   7.999 -29.768  1.00  1.150          H  
ATOM   7680  HE  ARG A 509     -34.529   6.994 -30.386  1.00  1.150          H  
ATOM   7681 1HH1 ARG A 509     -37.144   4.910 -31.559  1.00  1.150          H  
ATOM   7682 2HH1 ARG A 509     -36.072   3.915 -32.505  1.00  1.150          H  
ATOM   7683 1HH2 ARG A 509     -33.179   5.667 -31.606  1.00  1.150          H  
ATOM   7684 2HH2 ARG A 509     -33.834   4.318 -32.504  1.00  1.150          H  
ATOM   7685  N   ARG A 510     -40.655   7.803 -26.076  1.00  0.760          N  
ATOM   7686  CA  ARG A 510     -41.696   8.698 -25.520  1.00  0.650          C  
ATOM   7687  C   ARG A 510     -41.554  10.201 -25.748  1.00  0.640          C  
ATOM   7688  O   ARG A 510     -42.550  10.935 -25.661  1.00  0.710          O  
ATOM   7689  CB  ARG A 510     -41.787   8.501 -24.016  1.00  0.950          C  
ATOM   7690  CG  ARG A 510     -42.297   7.149 -23.594  1.00  0.950          C  
ATOM   7691  CD  ARG A 510     -42.121   6.904 -22.177  1.00  0.950          C  
ATOM   7692  NE  ARG A 510     -40.711   6.770 -21.866  1.00  0.950          N  
ATOM   7693  CZ  ARG A 510     -40.189   6.736 -20.628  1.00  0.950          C  
ATOM   7694  NH1 ARG A 510     -40.981   6.826 -19.585  1.00  0.950          N  
ATOM   7695  NH2 ARG A 510     -38.886   6.628 -20.509  1.00  0.950          N  
ATOM   7696  H   ARG A 510     -39.897   7.503 -25.448  1.00  0.910          H  
ATOM   7697  HA  ARG A 510     -42.644   8.395 -25.957  1.00  0.780          H  
ATOM   7698 1HB  ARG A 510     -40.802   8.658 -23.573  1.00  1.140          H  
ATOM   7699 2HB  ARG A 510     -42.454   9.254 -23.595  1.00  1.140          H  
ATOM   7700 1HG  ARG A 510     -43.356   7.090 -23.809  1.00  1.140          H  
ATOM   7701 2HG  ARG A 510     -41.756   6.371 -24.134  1.00  1.140          H  
ATOM   7702 1HD  ARG A 510     -42.530   7.739 -21.611  1.00  1.140          H  
ATOM   7703 2HD  ARG A 510     -42.628   5.976 -21.901  1.00  1.140          H  
ATOM   7704  HE  ARG A 510     -40.046   6.707 -22.664  1.00  1.140          H  
ATOM   7705 1HH1 ARG A 510     -41.975   6.908 -19.712  1.00  1.140          H  
ATOM   7706 2HH1 ARG A 510     -40.619   6.818 -18.630  1.00  1.140          H  
ATOM   7707 1HH2 ARG A 510     -38.308   6.598 -21.355  1.00  1.140          H  
ATOM   7708 2HH2 ARG A 510     -38.421   6.640 -19.606  1.00  1.140          H  
ATOM   7709  N   ALA A 511     -40.346  10.699 -26.028  1.00  0.630          N  
ATOM   7710  CA  ALA A 511     -40.205  12.147 -26.145  1.00  0.610          C  
ATOM   7711  C   ALA A 511     -39.390  12.534 -27.369  1.00  0.610          C  
ATOM   7712  O   ALA A 511     -38.344  11.954 -27.668  1.00  0.620          O  
ATOM   7713  CB  ALA A 511     -39.584  12.721 -24.879  1.00  0.860          C  
ATOM   7714  H   ALA A 511     -39.537  10.101 -26.124  1.00  0.760          H  
ATOM   7715  HA  ALA A 511     -41.196  12.570 -26.272  1.00  0.730          H  
ATOM   7716 1HB  ALA A 511     -39.524  13.799 -24.974  1.00  1.030          H  
ATOM   7717 2HB  ALA A 511     -40.206  12.467 -24.023  1.00  1.030          H  
ATOM   7718 3HB  ALA A 511     -38.595  12.307 -24.738  1.00  1.030          H  
ATOM   7719  N   LEU A 512     -39.923  13.517 -28.083  1.00  0.640          N  
ATOM   7720  CA  LEU A 512     -39.356  14.030 -29.324  1.00  0.650          C  
ATOM   7721  C   LEU A 512     -39.226  15.548 -29.350  1.00  0.640          C  
ATOM   7722  O   LEU A 512     -39.957  16.246 -28.654  1.00  0.650          O  
ATOM   7723  CB  LEU A 512     -40.232  13.577 -30.483  1.00  0.910          C  
ATOM   7724  CG  LEU A 512     -40.334  12.050 -30.730  1.00  0.910          C  
ATOM   7725  CD1 LEU A 512     -41.554  11.454 -29.962  1.00  0.910          C  
ATOM   7726  CD2 LEU A 512     -40.494  11.815 -32.208  1.00  0.910          C  
ATOM   7727  H   LEU A 512     -40.803  13.901 -27.714  1.00  0.770          H  
ATOM   7728  HA  LEU A 512     -38.369  13.613 -29.448  1.00  0.780          H  
ATOM   7729 1HB  LEU A 512     -41.224  13.899 -30.266  1.00  1.090          H  
ATOM   7730 2HB  LEU A 512     -39.902  14.065 -31.395  1.00  1.090          H  
ATOM   7731  HG  LEU A 512     -39.427  11.556 -30.371  1.00  1.090          H  
ATOM   7732 1HD1 LEU A 512     -41.613  10.384 -30.155  1.00  1.090          H  
ATOM   7733 2HD1 LEU A 512     -41.479  11.597 -28.902  1.00  1.090          H  
ATOM   7734 3HD1 LEU A 512     -42.455  11.941 -30.313  1.00  1.090          H  
ATOM   7735 1HD2 LEU A 512     -40.566  10.745 -32.399  1.00  1.090          H  
ATOM   7736 2HD2 LEU A 512     -41.401  12.306 -32.566  1.00  1.090          H  
ATOM   7737 3HD2 LEU A 512     -39.650  12.210 -32.728  1.00  1.090          H  
ATOM   7738  N   PHE A 513     -38.324  16.102 -30.156  1.00  0.650          N  
ATOM   7739  CA  PHE A 513     -38.271  17.558 -30.285  1.00  0.650          C  
ATOM   7740  C   PHE A 513     -39.385  18.019 -31.229  1.00  0.660          C  
ATOM   7741  O   PHE A 513     -39.553  17.497 -32.346  1.00  0.700          O  
ATOM   7742  CB  PHE A 513     -36.885  18.028 -30.705  1.00  0.910          C  
ATOM   7743  CG  PHE A 513     -35.895  17.832 -29.593  1.00  0.910          C  
ATOM   7744  CD1 PHE A 513     -34.923  16.837 -29.667  1.00  0.910          C  
ATOM   7745  CD2 PHE A 513     -35.973  18.606 -28.434  1.00  0.910          C  
ATOM   7746  CE1 PHE A 513     -34.054  16.635 -28.628  1.00  0.910          C  
ATOM   7747  CE2 PHE A 513     -35.108  18.394 -27.397  1.00  0.910          C  
ATOM   7748  CZ  PHE A 513     -34.156  17.408 -27.500  1.00  0.910          C  
ATOM   7749  H   PHE A 513     -37.657  15.532 -30.667  1.00  0.780          H  
ATOM   7750  HA  PHE A 513     -38.459  17.997 -29.316  1.00  0.780          H  
ATOM   7751 1HB  PHE A 513     -36.548  17.466 -31.579  1.00  1.090          H  
ATOM   7752 2HB  PHE A 513     -36.907  19.086 -30.968  1.00  1.090          H  
ATOM   7753  HD1 PHE A 513     -34.857  16.210 -30.565  1.00  1.090          H  
ATOM   7754  HD2 PHE A 513     -36.741  19.383 -28.355  1.00  1.090          H  
ATOM   7755  HE1 PHE A 513     -33.295  15.847 -28.690  1.00  1.090          H  
ATOM   7756  HE2 PHE A 513     -35.182  18.997 -26.487  1.00  1.090          H  
ATOM   7757  HZ  PHE A 513     -33.498  17.227 -26.680  1.00  1.090          H  
ATOM   7758  N   LEU A 514     -40.155  19.002 -30.753  1.00  0.640          N  
ATOM   7759  CA  LEU A 514     -41.387  19.490 -31.396  1.00  0.660          C  
ATOM   7760  C   LEU A 514     -41.252  19.988 -32.814  1.00  0.700          C  
ATOM   7761  O   LEU A 514     -42.123  19.763 -33.646  1.00  0.720          O  
ATOM   7762  CB  LEU A 514     -41.976  20.621 -30.555  1.00  0.920          C  
ATOM   7763  CG  LEU A 514     -43.432  21.105 -30.822  1.00  0.920          C  
ATOM   7764  CD1 LEU A 514     -44.408  19.973 -30.539  1.00  0.920          C  
ATOM   7765  CD2 LEU A 514     -43.741  22.292 -29.923  1.00  0.920          C  
ATOM   7766  H   LEU A 514     -39.893  19.422 -29.848  1.00  0.770          H  
ATOM   7767  HA  LEU A 514     -42.075  18.661 -31.444  1.00  0.790          H  
ATOM   7768 1HB  LEU A 514     -41.884  20.358 -29.496  1.00  1.100          H  
ATOM   7769 2HB  LEU A 514     -41.353  21.483 -30.747  1.00  1.100          H  
ATOM   7770  HG  LEU A 514     -43.544  21.408 -31.866  1.00  1.100          H  
ATOM   7771 1HD1 LEU A 514     -45.411  20.315 -30.688  1.00  1.100          H  
ATOM   7772 2HD1 LEU A 514     -44.217  19.130 -31.186  1.00  1.100          H  
ATOM   7773 3HD1 LEU A 514     -44.297  19.675 -29.512  1.00  1.100          H  
ATOM   7774 1HD2 LEU A 514     -44.761  22.632 -30.112  1.00  1.100          H  
ATOM   7775 2HD2 LEU A 514     -43.638  21.995 -28.877  1.00  1.100          H  
ATOM   7776 3HD2 LEU A 514     -43.048  23.100 -30.139  1.00  1.100          H  
ATOM   7777  N   TYR A 515     -40.139  20.631 -33.132  1.00  0.740          N  
ATOM   7778  CA  TYR A 515     -40.003  21.199 -34.456  1.00  0.790          C  
ATOM   7779  C   TYR A 515     -39.192  20.354 -35.419  1.00  0.840          C  
ATOM   7780  O   TYR A 515     -38.847  20.824 -36.506  1.00  1.100          O  
ATOM   7781  CB  TYR A 515     -39.424  22.601 -34.345  1.00  1.090          C  
ATOM   7782  CG  TYR A 515     -40.367  23.556 -33.650  1.00  1.090          C  
ATOM   7783  CD1 TYR A 515     -40.161  23.927 -32.332  1.00  1.090          C  
ATOM   7784  CD2 TYR A 515     -41.450  24.056 -34.342  1.00  1.090          C  
ATOM   7785  CE1 TYR A 515     -41.038  24.800 -31.730  1.00  1.090          C  
ATOM   7786  CE2 TYR A 515     -42.327  24.921 -33.734  1.00  1.090          C  
ATOM   7787  CZ  TYR A 515     -42.120  25.293 -32.430  1.00  1.090          C  
ATOM   7788  OH  TYR A 515     -42.984  26.172 -31.820  1.00  1.090          O  
ATOM   7789  H   TYR A 515     -39.430  20.782 -32.432  1.00  0.890          H  
ATOM   7790  HA  TYR A 515     -41.000  21.289 -34.885  1.00  0.950          H  
ATOM   7791 1HB  TYR A 515     -38.488  22.570 -33.786  1.00  1.300          H  
ATOM   7792 2HB  TYR A 515     -39.206  22.993 -35.337  1.00  1.300          H  
ATOM   7793  HD1 TYR A 515     -39.310  23.538 -31.774  1.00  1.300          H  
ATOM   7794  HD2 TYR A 515     -41.610  23.764 -35.379  1.00  1.300          H  
ATOM   7795  HE1 TYR A 515     -40.882  25.105 -30.706  1.00  1.300          H  
ATOM   7796  HE2 TYR A 515     -43.180  25.316 -34.283  1.00  1.300          H  
ATOM   7797  HH  TYR A 515     -42.691  26.343 -30.924  1.00  1.300          H  
ATOM   7798  N   SER A 516     -38.865  19.116 -35.041  1.00  0.770          N  
ATOM   7799  CA  SER A 516     -38.136  18.256 -35.948  1.00  0.780          C  
ATOM   7800  C   SER A 516     -38.802  16.898 -35.964  1.00  0.780          C  
ATOM   7801  O   SER A 516     -38.566  16.090 -36.866  1.00  0.810          O  
ATOM   7802  CB  SER A 516     -36.671  18.172 -35.559  1.00  1.090          C  
ATOM   7803  OG  SER A 516     -36.503  17.594 -34.299  1.00  1.090          O  
ATOM   7804  H   SER A 516     -39.148  18.717 -34.142  1.00  0.920          H  
ATOM   7805  HA  SER A 516     -38.196  18.670 -36.955  1.00  0.940          H  
ATOM   7806 1HB  SER A 516     -36.134  17.582 -36.301  1.00  1.310          H  
ATOM   7807 2HB  SER A 516     -36.240  19.172 -35.562  1.00  1.310          H  
ATOM   7808  HG  SER A 516     -35.552  17.452 -34.200  1.00  1.310          H  
ATOM   7809  N   ARG A 517     -39.689  16.674 -34.981  1.00  0.770          N  
ATOM   7810  CA  ARG A 517     -40.381  15.401 -34.781  1.00  0.760          C  
ATOM   7811  C   ARG A 517     -39.346  14.311 -34.647  1.00  0.760          C  
ATOM   7812  O   ARG A 517     -39.416  13.268 -35.303  1.00  0.790          O  
ATOM   7813  CB  ARG A 517     -41.323  15.064 -35.925  1.00  1.070          C  
ATOM   7814  CG  ARG A 517     -42.443  16.055 -36.159  1.00  1.070          C  
ATOM   7815  CD  ARG A 517     -43.340  15.564 -37.215  1.00  1.070          C  
ATOM   7816  NE  ARG A 517     -44.415  16.489 -37.510  1.00  1.070          N  
ATOM   7817  CZ  ARG A 517     -45.404  16.247 -38.393  1.00  1.070          C  
ATOM   7818  NH1 ARG A 517     -45.457  15.101 -39.048  1.00  1.070          N  
ATOM   7819  NH2 ARG A 517     -46.319  17.158 -38.596  1.00  1.070          N  
ATOM   7820  H   ARG A 517     -39.810  17.387 -34.259  1.00  0.920          H  
ATOM   7821  HA  ARG A 517     -40.956  15.457 -33.855  1.00  0.910          H  
ATOM   7822 1HB  ARG A 517     -40.770  14.960 -36.852  1.00  1.280          H  
ATOM   7823 2HB  ARG A 517     -41.788  14.100 -35.722  1.00  1.280          H  
ATOM   7824 1HG  ARG A 517     -43.021  16.178 -35.241  1.00  1.280          H  
ATOM   7825 2HG  ARG A 517     -42.028  17.018 -36.462  1.00  1.280          H  
ATOM   7826 1HD  ARG A 517     -42.760  15.411 -38.127  1.00  1.280          H  
ATOM   7827 2HD  ARG A 517     -43.776  14.620 -36.896  1.00  1.280          H  
ATOM   7828  HE  ARG A 517     -44.418  17.392 -37.027  1.00  1.280          H  
ATOM   7829 1HH1 ARG A 517     -44.752  14.395 -38.897  1.00  1.280          H  
ATOM   7830 2HH1 ARG A 517     -46.203  14.927 -39.706  1.00  1.280          H  
ATOM   7831 1HH2 ARG A 517     -46.258  18.049 -38.094  1.00  1.280          H  
ATOM   7832 2HH2 ARG A 517     -47.068  16.988 -39.240  1.00  1.280          H  
ATOM   7833  N   SER A 518     -38.387  14.577 -33.780  1.00  0.750          N  
ATOM   7834  CA  SER A 518     -37.278  13.652 -33.582  1.00  0.760          C  
ATOM   7835  C   SER A 518     -36.708  13.642 -32.174  1.00  0.710          C  
ATOM   7836  O   SER A 518     -36.439  14.700 -31.624  1.00  0.690          O  
ATOM   7837  CB  SER A 518     -36.136  14.018 -34.510  1.00  1.060          C  
ATOM   7838  OG  SER A 518     -35.010  13.210 -34.255  1.00  1.060          O  
ATOM   7839  H   SER A 518     -38.477  15.475 -33.289  1.00  0.900          H  
ATOM   7840  HA  SER A 518     -37.657  12.679 -33.858  1.00  0.910          H  
ATOM   7841 1HB  SER A 518     -36.453  13.906 -35.549  1.00  1.270          H  
ATOM   7842 2HB  SER A 518     -35.874  15.062 -34.359  1.00  1.270          H  
ATOM   7843  HG  SER A 518     -34.292  13.586 -34.787  1.00  1.270          H  
ATOM   7844  N   PRO A 519     -36.385  12.461 -31.606  1.00  0.710          N  
ATOM   7845  CA  PRO A 519     -35.784  12.258 -30.292  1.00  0.670          C  
ATOM   7846  C   PRO A 519     -34.390  12.887 -30.196  1.00  0.620          C  
ATOM   7847  O   PRO A 519     -33.833  13.020 -29.103  1.00  0.630          O  
ATOM   7848  CB  PRO A 519     -35.719  10.731 -30.189  1.00  1.010          C  
ATOM   7849  CG  PRO A 519     -35.703  10.244 -31.628  1.00  1.010          C  
ATOM   7850  CD  PRO A 519     -36.575  11.191 -32.365  1.00  1.010          C  
ATOM   7851  HA  PRO A 519     -36.431  12.654 -29.511  1.00  0.800          H  
ATOM   7852 1HB  PRO A 519     -34.827  10.428 -29.612  1.00  1.210          H  
ATOM   7853 2HB  PRO A 519     -36.597  10.383 -29.618  1.00  1.210          H  
ATOM   7854 1HG  PRO A 519     -34.669  10.250 -32.012  1.00  1.210          H  
ATOM   7855 2HG  PRO A 519     -36.054   9.227 -31.722  1.00  1.210          H  
ATOM   7856 1HD  PRO A 519     -36.175  11.234 -33.386  1.00  1.210          H  
ATOM   7857 2HD  PRO A 519     -37.622  10.853 -32.331  1.00  1.210          H  
ATOM   7858  N   SER A 520     -33.771  13.199 -31.335  1.00  0.610          N  
ATOM   7859  CA  SER A 520     -32.444  13.787 -31.290  1.00  0.580          C  
ATOM   7860  C   SER A 520     -32.381  15.146 -31.966  1.00  0.570          C  
ATOM   7861  O   SER A 520     -33.127  15.448 -32.906  1.00  0.590          O  
ATOM   7862  CB  SER A 520     -31.433  12.861 -31.943  1.00  0.820          C  
ATOM   7863  OG  SER A 520     -31.694  12.698 -33.316  1.00  0.820          O  
ATOM   7864  H   SER A 520     -34.212  13.071 -32.246  1.00  0.730          H  
ATOM   7865  HA  SER A 520     -32.160  13.926 -30.249  1.00  0.700          H  
ATOM   7866 1HB  SER A 520     -30.431  13.271 -31.804  1.00  0.990          H  
ATOM   7867 2HB  SER A 520     -31.463  11.893 -31.448  1.00  0.990          H  
ATOM   7868  HG  SER A 520     -30.978  12.151 -33.656  1.00  0.990          H  
ATOM   7869  N   HIS A 521     -31.426  15.946 -31.507  1.00  0.550          N  
ATOM   7870  CA  HIS A 521     -31.142  17.262 -32.063  1.00  0.550          C  
ATOM   7871  C   HIS A 521     -29.704  17.660 -31.767  1.00  0.530          C  
ATOM   7872  O   HIS A 521     -29.161  17.305 -30.715  1.00  0.510          O  
ATOM   7873  CB  HIS A 521     -32.088  18.319 -31.489  1.00  0.770          C  
ATOM   7874  CG  HIS A 521     -31.966  19.639 -32.167  1.00  0.770          C  
ATOM   7875  ND1 HIS A 521     -30.936  20.518 -31.906  1.00  0.770          N  
ATOM   7876  CD2 HIS A 521     -32.739  20.232 -33.099  1.00  0.770          C  
ATOM   7877  CE1 HIS A 521     -31.071  21.588 -32.663  1.00  0.770          C  
ATOM   7878  NE2 HIS A 521     -32.159  21.441 -33.395  1.00  0.770          N  
ATOM   7879  H   HIS A 521     -30.901  15.624 -30.689  1.00  0.660          H  
ATOM   7880  HA  HIS A 521     -31.266  17.242 -33.146  1.00  0.660          H  
ATOM   7881 1HB  HIS A 521     -33.116  17.986 -31.600  1.00  0.920          H  
ATOM   7882 2HB  HIS A 521     -31.892  18.444 -30.426  1.00  0.920          H  
ATOM   7883  HD2 HIS A 521     -33.645  19.818 -33.542  1.00  0.920          H  
ATOM   7884  HE1 HIS A 521     -30.400  22.449 -32.680  1.00  0.920          H  
ATOM   7885  HE2 HIS A 521     -32.509  22.107 -34.070  1.00  0.920          H  
ATOM   7886  N   SER A 522     -29.072  18.382 -32.686  1.00  0.550          N  
ATOM   7887  CA  SER A 522     -27.717  18.837 -32.437  1.00  0.520          C  
ATOM   7888  C   SER A 522     -27.461  20.203 -33.038  1.00  0.520          C  
ATOM   7889  O   SER A 522     -28.140  20.642 -33.975  1.00  0.560          O  
ATOM   7890  CB  SER A 522     -26.723  17.842 -33.002  1.00  0.740          C  
ATOM   7891  OG  SER A 522     -26.803  17.778 -34.401  1.00  0.740          O  
ATOM   7892  H   SER A 522     -29.527  18.638 -33.550  1.00  0.660          H  
ATOM   7893  HA  SER A 522     -27.566  18.919 -31.361  1.00  0.620          H  
ATOM   7894 1HB  SER A 522     -25.720  18.129 -32.702  1.00  0.890          H  
ATOM   7895 2HB  SER A 522     -26.917  16.861 -32.581  1.00  0.890          H  
ATOM   7896  HG  SER A 522     -26.202  17.082 -34.668  1.00  0.890          H  
ATOM   7897  N   LYS A 523     -26.457  20.874 -32.486  1.00  0.490          N  
ATOM   7898  CA  LYS A 523     -26.057  22.182 -32.967  1.00  0.490          C  
ATOM   7899  C   LYS A 523     -24.551  22.382 -32.930  1.00  0.490          C  
ATOM   7900  O   LYS A 523     -23.854  21.893 -32.038  1.00  0.570          O  
ATOM   7901  CB  LYS A 523     -26.741  23.288 -32.140  1.00  0.690          C  
ATOM   7902  CG  LYS A 523     -26.460  24.722 -32.647  1.00  0.690          C  
ATOM   7903  CD  LYS A 523     -27.225  25.812 -31.898  1.00  0.690          C  
ATOM   7904  CE  LYS A 523     -26.940  27.185 -32.551  1.00  0.690          C  
ATOM   7905  NZ  LYS A 523     -27.632  28.320 -31.871  1.00  0.690          N  
ATOM   7906  H   LYS A 523     -25.965  20.430 -31.704  1.00  0.590          H  
ATOM   7907  HA  LYS A 523     -26.375  22.277 -34.006  1.00  0.590          H  
ATOM   7908 1HB  LYS A 523     -27.819  23.126 -32.140  1.00  0.820          H  
ATOM   7909 2HB  LYS A 523     -26.398  23.228 -31.104  1.00  0.820          H  
ATOM   7910 1HG  LYS A 523     -25.408  24.950 -32.509  1.00  0.820          H  
ATOM   7911 2HG  LYS A 523     -26.692  24.786 -33.709  1.00  0.820          H  
ATOM   7912 1HD  LYS A 523     -28.297  25.606 -31.910  1.00  0.820          H  
ATOM   7913 2HD  LYS A 523     -26.888  25.847 -30.861  1.00  0.820          H  
ATOM   7914 1HE  LYS A 523     -25.865  27.366 -32.532  1.00  0.820          H  
ATOM   7915 2HE  LYS A 523     -27.274  27.145 -33.587  1.00  0.820          H  
ATOM   7916 1HZ  LYS A 523     -27.411  29.181 -32.347  1.00  0.820          H  
ATOM   7917 2HZ  LYS A 523     -28.636  28.180 -31.881  1.00  0.820          H  
ATOM   7918 3HZ  LYS A 523     -27.323  28.406 -30.881  1.00  0.820          H  
ATOM   7919  N   ASN A 524     -24.050  23.102 -33.920  1.00  0.470          N  
ATOM   7920  CA  ASN A 524     -22.657  23.501 -33.941  1.00  0.500          C  
ATOM   7921  C   ASN A 524     -22.562  24.870 -33.274  1.00  0.610          C  
ATOM   7922  O   ASN A 524     -23.188  25.825 -33.743  1.00  0.960          O  
ATOM   7923  CB  ASN A 524     -22.103  23.501 -35.349  1.00  0.690          C  
ATOM   7924  CG  ASN A 524     -20.676  23.796 -35.317  1.00  0.690          C  
ATOM   7925  OD1 ASN A 524     -20.248  24.955 -35.448  1.00  0.690          O  
ATOM   7926  ND2 ASN A 524     -19.910  22.770 -35.081  1.00  0.690          N  
ATOM   7927  H   ASN A 524     -24.666  23.430 -34.651  1.00  0.560          H  
ATOM   7928  HA  ASN A 524     -22.067  22.805 -33.340  1.00  0.600          H  
ATOM   7929 1HB  ASN A 524     -22.252  22.525 -35.807  1.00  0.830          H  
ATOM   7930 2HB  ASN A 524     -22.621  24.242 -35.959  1.00  0.830          H  
ATOM   7931 1HD2 ASN A 524     -18.913  22.910 -34.961  1.00  0.830          H  
ATOM   7932 2HD2 ASN A 524     -20.336  21.842 -34.963  1.00  0.830          H  
ATOM   7933  N   MET A 525     -21.845  24.965 -32.154  1.00  0.530          N  
ATOM   7934  CA  MET A 525     -21.785  26.225 -31.420  1.00  0.660          C  
ATOM   7935  C   MET A 525     -20.378  26.686 -31.115  1.00  0.490          C  
ATOM   7936  O   MET A 525     -19.457  25.885 -30.932  1.00  0.910          O  
ATOM   7937  CB  MET A 525     -22.537  26.115 -30.085  1.00  0.870          C  
ATOM   7938  CG  MET A 525     -21.946  25.076 -29.082  1.00  0.870          C  
ATOM   7939  SD  MET A 525     -22.765  25.068 -27.453  1.00  0.870          S  
ATOM   7940  CE  MET A 525     -21.979  26.490 -26.641  1.00  0.870          C  
ATOM   7941  H   MET A 525     -21.333  24.149 -31.807  1.00  0.640          H  
ATOM   7942  HA  MET A 525     -22.251  27.000 -32.028  1.00  0.790          H  
ATOM   7943 1HB  MET A 525     -22.539  27.087 -29.600  1.00  1.050          H  
ATOM   7944 2HB  MET A 525     -23.576  25.840 -30.278  1.00  1.050          H  
ATOM   7945 1HG  MET A 525     -22.029  24.077 -29.515  1.00  1.050          H  
ATOM   7946 2HG  MET A 525     -20.887  25.276 -28.919  1.00  1.050          H  
ATOM   7947 1HE  MET A 525     -22.385  26.610 -25.629  1.00  1.050          H  
ATOM   7948 2HE  MET A 525     -20.905  26.321 -26.574  1.00  1.050          H  
ATOM   7949 3HE  MET A 525     -22.164  27.397 -27.211  1.00  1.050          H  
ATOM   7950  N   THR A 526     -20.222  27.988 -30.962  1.00  0.470          N  
ATOM   7951  CA  THR A 526     -18.938  28.505 -30.564  1.00  0.620          C  
ATOM   7952  C   THR A 526     -19.025  29.042 -29.163  1.00  0.470          C  
ATOM   7953  O   THR A 526     -20.041  29.618 -28.761  1.00  0.950          O  
ATOM   7954  CB  THR A 526     -18.473  29.605 -31.520  1.00  0.810          C  
ATOM   7955  OG1 THR A 526     -19.457  30.656 -31.539  1.00  0.810          O  
ATOM   7956  CG2 THR A 526     -18.293  29.031 -32.918  1.00  0.810          C  
ATOM   7957  H   THR A 526     -20.985  28.630 -31.130  1.00  0.560          H  
ATOM   7958  HA  THR A 526     -18.204  27.703 -30.575  1.00  0.740          H  
ATOM   7959  HB  THR A 526     -17.524  30.011 -31.167  1.00  0.970          H  
ATOM   7960  HG1 THR A 526     -19.511  31.067 -30.666  1.00  0.970          H  
ATOM   7961 1HG2 THR A 526     -17.960  29.818 -33.591  1.00  0.970          H  
ATOM   7962 2HG2 THR A 526     -17.547  28.235 -32.887  1.00  0.970          H  
ATOM   7963 3HG2 THR A 526     -19.238  28.626 -33.273  1.00  0.970          H  
ATOM   7964  N   ILE A 527     -17.930  28.882 -28.445  1.00  0.600          N  
ATOM   7965  CA  ILE A 527     -17.814  29.336 -27.075  1.00  0.680          C  
ATOM   7966  C   ILE A 527     -16.547  30.122 -26.819  1.00  0.630          C  
ATOM   7967  O   ILE A 527     -15.448  29.661 -27.131  1.00  1.200          O  
ATOM   7968  CB  ILE A 527     -17.924  28.114 -26.136  1.00  0.920          C  
ATOM   7969  CG1 ILE A 527     -17.745  28.481 -24.700  1.00  0.920          C  
ATOM   7970  CG2 ILE A 527     -16.912  27.070 -26.493  1.00  0.920          C  
ATOM   7971  CD1 ILE A 527     -18.794  29.342 -24.123  1.00  0.920          C  
ATOM   7972  H   ILE A 527     -17.150  28.386 -28.889  1.00  0.720          H  
ATOM   7973  HA  ILE A 527     -18.659  29.989 -26.873  1.00  0.820          H  
ATOM   7974  HB  ILE A 527     -18.918  27.685 -26.239  1.00  1.100          H  
ATOM   7975 1HG1 ILE A 527     -17.743  27.560 -24.147  1.00  1.100          H  
ATOM   7976 2HG1 ILE A 527     -16.781  28.970 -24.561  1.00  1.100          H  
ATOM   7977 1HG2 ILE A 527     -17.033  26.217 -25.842  1.00  1.100          H  
ATOM   7978 2HG2 ILE A 527     -17.066  26.771 -27.516  1.00  1.100          H  
ATOM   7979 3HG2 ILE A 527     -15.912  27.454 -26.377  1.00  1.100          H  
ATOM   7980 1HD1 ILE A 527     -18.562  29.510 -23.080  1.00  1.100          H  
ATOM   7981 2HD1 ILE A 527     -18.835  30.302 -24.617  1.00  1.100          H  
ATOM   7982 3HD1 ILE A 527     -19.763  28.866 -24.210  1.00  1.100          H  
ATOM   7983  N   SER A 528     -16.708  31.312 -26.257  1.00  0.580          N  
ATOM   7984  CA  SER A 528     -15.588  32.171 -25.936  1.00  0.820          C  
ATOM   7985  C   SER A 528     -14.791  31.678 -24.738  1.00  0.700          C  
ATOM   7986  O   SER A 528     -15.276  30.918 -23.893  1.00  1.130          O  
ATOM   7987  CB  SER A 528     -16.114  33.579 -25.732  1.00  1.050          C  
ATOM   7988  OG  SER A 528     -16.979  33.637 -24.630  1.00  1.050          O  
ATOM   7989  H   SER A 528     -17.635  31.655 -26.038  1.00  0.700          H  
ATOM   7990  HA  SER A 528     -14.915  32.183 -26.781  1.00  0.980          H  
ATOM   7991 1HB  SER A 528     -15.277  34.258 -25.577  1.00  1.260          H  
ATOM   7992 2HB  SER A 528     -16.639  33.901 -26.628  1.00  1.260          H  
ATOM   7993  HG  SER A 528     -17.370  34.516 -24.639  1.00  1.260          H  
ATOM   7994  N   ARG A 529     -13.572  32.172 -24.617  1.00  0.770          N  
ATOM   7995  CA  ARG A 529     -12.716  31.775 -23.517  1.00  0.980          C  
ATOM   7996  C   ARG A 529     -13.129  32.322 -22.159  1.00  0.790          C  
ATOM   7997  O   ARG A 529     -12.750  33.430 -21.767  1.00  1.470          O  
ATOM   7998  CB  ARG A 529     -11.293  32.223 -23.816  1.00  1.290          C  
ATOM   7999  CG  ARG A 529     -10.263  31.868 -22.777  1.00  1.290          C  
ATOM   8000  CD  ARG A 529      -8.915  32.260 -23.210  1.00  1.290          C  
ATOM   8001  NE  ARG A 529      -7.930  31.969 -22.178  1.00  1.290          N  
ATOM   8002  CZ  ARG A 529      -6.590  32.103 -22.310  1.00  1.290          C  
ATOM   8003  NH1 ARG A 529      -6.060  32.514 -23.451  1.00  1.290          N  
ATOM   8004  NH2 ARG A 529      -5.808  31.807 -21.281  1.00  1.290          N  
ATOM   8005  H   ARG A 529     -13.202  32.751 -25.370  1.00  0.920          H  
ATOM   8006  HA  ARG A 529     -12.733  30.686 -23.463  1.00  1.180          H  
ATOM   8007 1HB  ARG A 529     -10.969  31.783 -24.763  1.00  1.550          H  
ATOM   8008 2HB  ARG A 529     -11.274  33.304 -23.939  1.00  1.550          H  
ATOM   8009 1HG  ARG A 529     -10.465  32.387 -21.841  1.00  1.550          H  
ATOM   8010 2HG  ARG A 529     -10.282  30.802 -22.594  1.00  1.550          H  
ATOM   8011 1HD  ARG A 529      -8.655  31.719 -24.118  1.00  1.550          H  
ATOM   8012 2HD  ARG A 529      -8.902  33.328 -23.406  1.00  1.550          H  
ATOM   8013  HE  ARG A 529      -8.289  31.644 -21.276  1.00  1.550          H  
ATOM   8014 1HH1 ARG A 529      -6.656  32.730 -24.243  1.00  1.550          H  
ATOM   8015 2HH1 ARG A 529      -5.057  32.618 -23.539  1.00  1.550          H  
ATOM   8016 1HH2 ARG A 529      -6.223  31.479 -20.405  1.00  1.550          H  
ATOM   8017 2HH2 ARG A 529      -4.795  31.879 -21.364  1.00  1.550          H  
ATOM   8018  N   GLY A 530     -13.881  31.494 -21.442  1.00  0.950          N  
ATOM   8019  CA  GLY A 530     -14.353  31.775 -20.089  1.00  1.050          C  
ATOM   8020  C   GLY A 530     -15.635  32.605 -19.957  1.00  1.000          C  
ATOM   8021  O   GLY A 530     -16.087  33.294 -20.876  1.00  1.970          O  
ATOM   8022  H   GLY A 530     -14.143  30.611 -21.900  1.00  1.140          H  
ATOM   8023 1HA  GLY A 530     -14.495  30.823 -19.579  1.00  1.260          H  
ATOM   8024 2HA  GLY A 530     -13.550  32.276 -19.548  1.00  1.260          H  
ATOM   8025  N   GLY A 531     -16.253  32.522 -18.772  1.00  0.720          N  
ATOM   8026  CA  GLY A 531     -17.418  33.334 -18.404  1.00  0.740          C  
ATOM   8027  C   GLY A 531     -18.759  32.968 -19.042  1.00  0.720          C  
ATOM   8028  O   GLY A 531     -19.718  32.568 -18.365  1.00  1.390          O  
ATOM   8029  H   GLY A 531     -15.853  31.917 -18.070  1.00  0.860          H  
ATOM   8030 1HA  GLY A 531     -17.530  33.302 -17.318  1.00  0.890          H  
ATOM   8031 2HA  GLY A 531     -17.196  34.374 -18.642  1.00  0.890          H  
ATOM   8032  N   LEU A 532     -18.825  33.095 -20.355  1.00  0.930          N  
ATOM   8033  CA  LEU A 532     -20.077  32.904 -21.064  1.00  0.780          C  
ATOM   8034  C   LEU A 532     -20.516  31.478 -21.243  1.00  0.690          C  
ATOM   8035  O   LEU A 532     -20.366  30.894 -22.312  1.00  0.860          O  
ATOM   8036  CB  LEU A 532     -20.023  33.561 -22.456  1.00  1.150          C  
ATOM   8037  CG  LEU A 532     -21.351  33.490 -23.344  1.00  1.150          C  
ATOM   8038  CD1 LEU A 532     -22.511  34.192 -22.656  1.00  1.150          C  
ATOM   8039  CD2 LEU A 532     -21.071  34.114 -24.697  1.00  1.150          C  
ATOM   8040  H   LEU A 532     -17.961  33.353 -20.842  1.00  1.120          H  
ATOM   8041  HA  LEU A 532     -20.844  33.409 -20.480  1.00  0.940          H  
ATOM   8042 1HB  LEU A 532     -19.764  34.611 -22.329  1.00  1.380          H  
ATOM   8043 2HB  LEU A 532     -19.222  33.080 -23.021  1.00  1.380          H  
ATOM   8044  HG  LEU A 532     -21.640  32.471 -23.496  1.00  1.380          H  
ATOM   8045 1HD1 LEU A 532     -23.396  34.120 -23.296  1.00  1.380          H  
ATOM   8046 2HD1 LEU A 532     -22.728  33.719 -21.704  1.00  1.380          H  
ATOM   8047 3HD1 LEU A 532     -22.264  35.238 -22.496  1.00  1.380          H  
ATOM   8048 1HD2 LEU A 532     -21.971  34.050 -25.316  1.00  1.380          H  
ATOM   8049 2HD2 LEU A 532     -20.789  35.157 -24.569  1.00  1.380          H  
ATOM   8050 3HD2 LEU A 532     -20.257  33.573 -25.183  1.00  1.380          H  
ATOM   8051  N   MET A 533     -21.157  30.926 -20.231  1.00  0.520          N  
ATOM   8052  CA  MET A 533     -21.647  29.562 -20.361  1.00  0.490          C  
ATOM   8053  C   MET A 533     -22.910  29.620 -21.183  1.00  0.530          C  
ATOM   8054  O   MET A 533     -24.017  29.614 -20.656  1.00  0.820          O  
ATOM   8055  CB  MET A 533     -21.906  28.921 -18.994  1.00  0.700          C  
ATOM   8056  CG  MET A 533     -22.350  27.449 -19.047  1.00  0.700          C  
ATOM   8057  SD  MET A 533     -22.252  26.649 -17.432  1.00  0.700          S  
ATOM   8058  CE  MET A 533     -22.850  25.006 -17.782  1.00  0.700          C  
ATOM   8059  H   MET A 533     -21.222  31.458 -19.361  1.00  0.620          H  
ATOM   8060  HA  MET A 533     -20.930  28.972 -20.929  1.00  0.590          H  
ATOM   8061 1HB  MET A 533     -21.028  29.001 -18.369  1.00  0.840          H  
ATOM   8062 2HB  MET A 533     -22.699  29.473 -18.495  1.00  0.840          H  
ATOM   8063 1HG  MET A 533     -23.391  27.420 -19.368  1.00  0.840          H  
ATOM   8064 2HG  MET A 533     -21.762  26.882 -19.760  1.00  0.840          H  
ATOM   8065 1HE  MET A 533     -22.813  24.400 -16.875  1.00  0.840          H  
ATOM   8066 2HE  MET A 533     -23.870  25.071 -18.122  1.00  0.840          H  
ATOM   8067 3HE  MET A 533     -22.232  24.540 -18.550  1.00  0.840          H  
ATOM   8068  N   GLN A 534     -22.717  29.727 -22.487  1.00  0.430          N  
ATOM   8069  CA  GLN A 534     -23.800  29.910 -23.425  1.00  0.440          C  
ATOM   8070  C   GLN A 534     -24.750  28.744 -23.403  1.00  0.430          C  
ATOM   8071  O   GLN A 534     -24.343  27.587 -23.578  1.00  0.400          O  
ATOM   8072  CB  GLN A 534     -23.265  30.083 -24.854  1.00  0.610          C  
ATOM   8073  CG  GLN A 534     -24.350  30.291 -25.927  1.00  0.610          C  
ATOM   8074  CD  GLN A 534     -25.048  31.643 -25.804  1.00  0.610          C  
ATOM   8075  OE1 GLN A 534     -24.374  32.678 -25.802  1.00  0.610          O  
ATOM   8076  NE2 GLN A 534     -26.382  31.653 -25.688  1.00  0.610          N  
ATOM   8077  H   GLN A 534     -21.745  29.742 -22.800  1.00  0.520          H  
ATOM   8078  HA  GLN A 534     -24.351  30.809 -23.142  1.00  0.530          H  
ATOM   8079 1HB  GLN A 534     -22.593  30.931 -24.894  1.00  0.730          H  
ATOM   8080 2HB  GLN A 534     -22.684  29.204 -25.128  1.00  0.730          H  
ATOM   8081 1HG  GLN A 534     -23.869  30.252 -26.905  1.00  0.730          H  
ATOM   8082 2HG  GLN A 534     -25.107  29.504 -25.869  1.00  0.730          H  
ATOM   8083 1HE2 GLN A 534     -26.870  32.523 -25.610  1.00  0.730          H  
ATOM   8084 2HE2 GLN A 534     -26.931  30.778 -25.660  1.00  0.730          H  
ATOM   8085  N   CYS A 535     -26.026  29.067 -23.234  1.00  0.490          N  
ATOM   8086  CA  CYS A 535     -27.086  28.083 -23.231  1.00  0.490          C  
ATOM   8087  C   CYS A 535     -27.985  28.202 -24.451  1.00  0.510          C  
ATOM   8088  O   CYS A 535     -28.121  29.280 -25.047  1.00  0.550          O  
ATOM   8089  CB  CYS A 535     -27.937  28.210 -21.971  1.00  0.690          C  
ATOM   8090  SG  CYS A 535     -27.016  27.916 -20.447  1.00  0.690          S  
ATOM   8091  H   CYS A 535     -26.261  30.031 -23.046  1.00  0.590          H  
ATOM   8092  HA  CYS A 535     -26.639  27.100 -23.245  1.00  0.590          H  
ATOM   8093 1HB  CYS A 535     -28.373  29.205 -21.921  1.00  0.820          H  
ATOM   8094 2HB  CYS A 535     -28.757  27.492 -22.020  1.00  0.820          H  
ATOM   8095  N   GLU A 536     -28.605  27.077 -24.786  1.00  0.490          N  
ATOM   8096  CA  GLU A 536     -29.570  26.931 -25.866  1.00  0.520          C  
ATOM   8097  C   GLU A 536     -30.782  26.179 -25.327  1.00  0.480          C  
ATOM   8098  O   GLU A 536     -30.665  25.418 -24.359  1.00  0.460          O  
ATOM   8099  CB  GLU A 536     -28.967  26.135 -27.021  1.00  0.720          C  
ATOM   8100  CG  GLU A 536     -27.749  26.746 -27.730  1.00  0.720          C  
ATOM   8101  CD  GLU A 536     -28.066  27.967 -28.566  1.00  0.720          C  
ATOM   8102  OE1 GLU A 536     -29.226  28.247 -28.788  1.00  0.720          O  
ATOM   8103  OE2 GLU A 536     -27.136  28.595 -29.049  1.00  0.720          O  
ATOM   8104  H   GLU A 536     -28.369  26.244 -24.243  1.00  0.590          H  
ATOM   8105  HA  GLU A 536     -29.882  27.917 -26.215  1.00  0.620          H  
ATOM   8106 1HB  GLU A 536     -28.646  25.199 -26.615  1.00  0.860          H  
ATOM   8107 2HB  GLU A 536     -29.734  25.924 -27.764  1.00  0.860          H  
ATOM   8108 1HG  GLU A 536     -27.006  27.016 -26.980  1.00  0.860          H  
ATOM   8109 2HG  GLU A 536     -27.308  25.980 -28.365  1.00  0.860          H  
ATOM   8110  N   GLU A 537     -31.951  26.381 -25.935  1.00  0.530          N  
ATOM   8111  CA  GLU A 537     -33.134  25.642 -25.490  1.00  0.540          C  
ATOM   8112  C   GLU A 537     -33.976  25.094 -26.630  1.00  0.570          C  
ATOM   8113  O   GLU A 537     -34.205  25.774 -27.636  1.00  0.620          O  
ATOM   8114  CB  GLU A 537     -34.041  26.528 -24.618  1.00  0.750          C  
ATOM   8115  CG  GLU A 537     -33.444  26.988 -23.290  1.00  0.750          C  
ATOM   8116  CD  GLU A 537     -34.407  27.815 -22.468  1.00  0.750          C  
ATOM   8117  OE1 GLU A 537     -35.477  28.096 -22.948  1.00  0.750          O  
ATOM   8118  OE2 GLU A 537     -34.070  28.151 -21.351  1.00  0.750          O  
ATOM   8119  H   GLU A 537     -32.006  27.019 -26.721  1.00  0.640          H  
ATOM   8120  HA  GLU A 537     -32.805  24.791 -24.895  1.00  0.650          H  
ATOM   8121 1HB  GLU A 537     -34.324  27.418 -25.179  1.00  0.900          H  
ATOM   8122 2HB  GLU A 537     -34.959  25.979 -24.395  1.00  0.900          H  
ATOM   8123 1HG  GLU A 537     -33.172  26.114 -22.724  1.00  0.900          H  
ATOM   8124 2HG  GLU A 537     -32.539  27.564 -23.472  1.00  0.900          H  
ATOM   8125  N   LEU A 538     -34.473  23.876 -26.419  1.00  0.560          N  
ATOM   8126  CA  LEU A 538     -35.376  23.197 -27.337  1.00  0.580          C  
ATOM   8127  C   LEU A 538     -36.640  22.741 -26.621  1.00  0.600          C  
ATOM   8128  O   LEU A 538     -36.591  22.306 -25.466  1.00  0.620          O  
ATOM   8129  CB  LEU A 538     -34.685  21.964 -27.915  1.00  0.800          C  
ATOM   8130  CG  LEU A 538     -33.413  22.186 -28.717  1.00  0.800          C  
ATOM   8131  CD1 LEU A 538     -32.772  20.857 -28.934  1.00  0.800          C  
ATOM   8132  CD2 LEU A 538     -33.720  22.821 -30.051  1.00  0.800          C  
ATOM   8133  H   LEU A 538     -34.195  23.401 -25.554  1.00  0.670          H  
ATOM   8134  HA  LEU A 538     -35.662  23.885 -28.129  1.00  0.700          H  
ATOM   8135 1HB  LEU A 538     -34.442  21.299 -27.089  1.00  0.960          H  
ATOM   8136 2HB  LEU A 538     -35.396  21.459 -28.563  1.00  0.960          H  
ATOM   8137  HG  LEU A 538     -32.740  22.826 -28.166  1.00  0.960          H  
ATOM   8138 1HD1 LEU A 538     -31.851  20.983 -29.482  1.00  0.960          H  
ATOM   8139 2HD1 LEU A 538     -32.562  20.426 -27.982  1.00  0.960          H  
ATOM   8140 3HD1 LEU A 538     -33.444  20.207 -29.489  1.00  0.960          H  
ATOM   8141 1HD2 LEU A 538     -32.794  22.955 -30.606  1.00  0.960          H  
ATOM   8142 2HD2 LEU A 538     -34.392  22.179 -30.621  1.00  0.960          H  
ATOM   8143 3HD2 LEU A 538     -34.186  23.793 -29.899  1.00  0.960          H  
ATOM   8144  N   ILE A 539     -37.766  22.795 -27.316  1.00  0.600          N  
ATOM   8145  CA  ILE A 539     -39.005  22.294 -26.735  1.00  0.630          C  
ATOM   8146  C   ILE A 539     -39.256  20.855 -27.200  1.00  0.630          C  
ATOM   8147  O   ILE A 539     -39.225  20.560 -28.404  1.00  0.640          O  
ATOM   8148  CB  ILE A 539     -40.196  23.243 -27.076  1.00  0.870          C  
ATOM   8149  CG1 ILE A 539     -41.532  22.791 -26.389  1.00  0.870          C  
ATOM   8150  CG2 ILE A 539     -40.401  23.368 -28.536  1.00  0.870          C  
ATOM   8151  CD1 ILE A 539     -41.585  23.059 -24.902  1.00  0.870          C  
ATOM   8152  H   ILE A 539     -37.748  23.181 -28.247  1.00  0.720          H  
ATOM   8153  HA  ILE A 539     -38.896  22.277 -25.653  1.00  0.760          H  
ATOM   8154  HB  ILE A 539     -39.960  24.229 -26.676  1.00  1.040          H  
ATOM   8155 1HG1 ILE A 539     -42.361  23.311 -26.856  1.00  1.040          H  
ATOM   8156 2HG1 ILE A 539     -41.670  21.721 -26.544  1.00  1.040          H  
ATOM   8157 1HG2 ILE A 539     -41.214  24.062 -28.709  1.00  1.040          H  
ATOM   8158 2HG2 ILE A 539     -39.507  23.733 -29.015  1.00  1.040          H  
ATOM   8159 3HG2 ILE A 539     -40.654  22.427 -28.929  1.00  1.040          H  
ATOM   8160 1HD1 ILE A 539     -42.519  22.729 -24.488  1.00  1.040          H  
ATOM   8161 2HD1 ILE A 539     -40.801  22.554 -24.425  1.00  1.040          H  
ATOM   8162 3HD1 ILE A 539     -41.480  24.121 -24.727  1.00  1.040          H  
ATOM   8163  N   ALA A 540     -39.448  19.966 -26.229  1.00  0.620          N  
ATOM   8164  CA  ALA A 540     -39.690  18.550 -26.440  1.00  0.610          C  
ATOM   8165  C   ALA A 540     -41.141  18.232 -26.128  1.00  0.620          C  
ATOM   8166  O   ALA A 540     -41.762  18.883 -25.285  1.00  0.640          O  
ATOM   8167  CB  ALA A 540     -38.761  17.724 -25.572  1.00  0.860          C  
ATOM   8168  H   ALA A 540     -39.436  20.293 -25.257  1.00  0.740          H  
ATOM   8169  HA  ALA A 540     -39.519  18.320 -27.478  1.00  0.730          H  
ATOM   8170 1HB  ALA A 540     -38.956  16.670 -25.740  1.00  1.030          H  
ATOM   8171 2HB  ALA A 540     -37.728  17.950 -25.815  1.00  1.030          H  
ATOM   8172 3HB  ALA A 540     -38.952  17.975 -24.539  1.00  1.030          H  
ATOM   8173  N   TYR A 541     -41.690  17.199 -26.750  1.00  0.640          N  
ATOM   8174  CA  TYR A 541     -43.058  16.845 -26.430  1.00  0.660          C  
ATOM   8175  C   TYR A 541     -43.232  15.378 -26.167  1.00  0.630          C  
ATOM   8176  O   TYR A 541     -42.455  14.525 -26.615  1.00  0.620          O  
ATOM   8177  CB  TYR A 541     -44.007  17.267 -27.545  1.00  0.920          C  
ATOM   8178  CG  TYR A 541     -43.897  16.454 -28.826  1.00  0.920          C  
ATOM   8179  CD1 TYR A 541     -44.762  15.391 -29.055  1.00  0.920          C  
ATOM   8180  CD2 TYR A 541     -42.931  16.746 -29.732  1.00  0.920          C  
ATOM   8181  CE1 TYR A 541     -44.648  14.645 -30.203  1.00  0.920          C  
ATOM   8182  CE2 TYR A 541     -42.804  16.013 -30.891  1.00  0.920          C  
ATOM   8183  CZ  TYR A 541     -43.660  14.965 -31.131  1.00  0.920          C  
ATOM   8184  OH  TYR A 541     -43.535  14.223 -32.284  1.00  0.920          O  
ATOM   8185  H   TYR A 541     -41.162  16.684 -27.447  1.00  0.770          H  
ATOM   8186  HA  TYR A 541     -43.351  17.356 -25.529  1.00  0.790          H  
ATOM   8187 1HB  TYR A 541     -45.026  17.184 -27.180  1.00  1.100          H  
ATOM   8188 2HB  TYR A 541     -43.830  18.306 -27.777  1.00  1.100          H  
ATOM   8189  HD1 TYR A 541     -45.533  15.149 -28.323  1.00  1.100          H  
ATOM   8190  HD2 TYR A 541     -42.254  17.564 -29.525  1.00  1.100          H  
ATOM   8191  HE1 TYR A 541     -45.327  13.814 -30.384  1.00  1.100          H  
ATOM   8192  HE2 TYR A 541     -42.020  16.255 -31.610  1.00  1.100          H  
ATOM   8193  HH  TYR A 541     -44.247  13.581 -32.330  1.00  1.100          H  
ATOM   8194  N   LEU A 542     -44.294  15.086 -25.444  1.00  0.670          N  
ATOM   8195  CA  LEU A 542     -44.652  13.728 -25.122  1.00  0.710          C  
ATOM   8196  C   LEU A 542     -45.697  13.168 -26.039  1.00  0.740          C  
ATOM   8197  O   LEU A 542     -46.625  13.859 -26.468  1.00  0.770          O  
ATOM   8198  CB  LEU A 542     -45.212  13.633 -23.699  1.00  0.980          C  
ATOM   8199  CG  LEU A 542     -44.302  14.022 -22.537  1.00  0.980          C  
ATOM   8200  CD1 LEU A 542     -45.138  13.948 -21.251  1.00  0.980          C  
ATOM   8201  CD2 LEU A 542     -43.095  13.059 -22.475  1.00  0.980          C  
ATOM   8202  H   LEU A 542     -44.884  15.860 -25.129  1.00  0.800          H  
ATOM   8203  HA  LEU A 542     -43.771  13.105 -25.219  1.00  0.850          H  
ATOM   8204 1HB  LEU A 542     -46.087  14.276 -23.653  1.00  1.170          H  
ATOM   8205 2HB  LEU A 542     -45.549  12.606 -23.538  1.00  1.170          H  
ATOM   8206  HG  LEU A 542     -43.945  15.047 -22.662  1.00  1.170          H  
ATOM   8207 1HD1 LEU A 542     -44.542  14.208 -20.403  1.00  1.170          H  
ATOM   8208 2HD1 LEU A 542     -45.974  14.637 -21.324  1.00  1.170          H  
ATOM   8209 3HD1 LEU A 542     -45.515  12.935 -21.122  1.00  1.170          H  
ATOM   8210 1HD2 LEU A 542     -42.464  13.327 -21.640  1.00  1.170          H  
ATOM   8211 2HD2 LEU A 542     -43.448  12.036 -22.346  1.00  1.170          H  
ATOM   8212 3HD2 LEU A 542     -42.513  13.121 -23.388  1.00  1.170          H  
ATOM   8213  N   ARG A 543     -45.571  11.881 -26.267  1.00  0.760          N  
ATOM   8214  CA  ARG A 543     -46.554  11.122 -27.008  1.00  0.820          C  
ATOM   8215  C   ARG A 543     -47.779  10.869 -26.130  1.00  0.780          C  
ATOM   8216  O   ARG A 543     -47.689  10.925 -24.901  1.00  0.730          O  
ATOM   8217  CB  ARG A 543     -45.938   9.846 -27.445  1.00  1.120          C  
ATOM   8218  CG  ARG A 543     -44.740   9.978 -28.398  1.00  1.120          C  
ATOM   8219  CD  ARG A 543     -45.146  10.377 -29.758  1.00  1.120          C  
ATOM   8220  NE  ARG A 543     -46.026   9.386 -30.368  1.00  1.120          N  
ATOM   8221  CZ  ARG A 543     -45.600   8.264 -31.015  1.00  1.120          C  
ATOM   8222  NH1 ARG A 543     -44.308   7.989 -31.120  1.00  1.120          N  
ATOM   8223  NH2 ARG A 543     -46.477   7.441 -31.551  1.00  1.120          N  
ATOM   8224  H   ARG A 543     -44.726  11.418 -25.912  1.00  0.910          H  
ATOM   8225  HA  ARG A 543     -46.870  11.698 -27.874  1.00  0.980          H  
ATOM   8226 1HB  ARG A 543     -45.598   9.319 -26.558  1.00  1.350          H  
ATOM   8227 2HB  ARG A 543     -46.715   9.260 -27.926  1.00  1.350          H  
ATOM   8228 1HG  ARG A 543     -44.068  10.748 -28.019  1.00  1.350          H  
ATOM   8229 2HG  ARG A 543     -44.196   9.041 -28.455  1.00  1.350          H  
ATOM   8230 1HD  ARG A 543     -45.668  11.326 -29.732  1.00  1.350          H  
ATOM   8231 2HD  ARG A 543     -44.275  10.481 -30.381  1.00  1.350          H  
ATOM   8232  HE  ARG A 543     -47.056   9.550 -30.294  1.00  1.350          H  
ATOM   8233 1HH1 ARG A 543     -43.620   8.608 -30.719  1.00  1.350          H  
ATOM   8234 2HH1 ARG A 543     -44.008   7.152 -31.601  1.00  1.350          H  
ATOM   8235 1HH2 ARG A 543     -47.483   7.655 -31.492  1.00  1.350          H  
ATOM   8236 2HH2 ARG A 543     -46.173   6.614 -32.039  1.00  1.350          H  
ATOM   8237  N   ASP A 544     -48.946  10.635 -26.735  1.00  0.850          N  
ATOM   8238  CA  ASP A 544     -50.137  10.400 -25.926  1.00  0.850          C  
ATOM   8239  C   ASP A 544     -50.022   9.108 -25.130  1.00  0.800          C  
ATOM   8240  O   ASP A 544     -49.553   8.089 -25.637  1.00  0.810          O  
ATOM   8241  CB  ASP A 544     -51.423  10.386 -26.764  1.00  1.190          C  
ATOM   8242  CG  ASP A 544     -52.713  10.464 -25.880  1.00  1.190          C  
ATOM   8243  OD1 ASP A 544     -53.197  11.574 -25.648  1.00  1.190          O  
ATOM   8244  OD2 ASP A 544     -53.188   9.428 -25.416  1.00  1.190          O  
ATOM   8245  H   ASP A 544     -49.005  10.538 -27.756  1.00  1.020          H  
ATOM   8246  HA  ASP A 544     -50.223  11.223 -25.214  1.00  1.020          H  
ATOM   8247 1HB  ASP A 544     -51.414  11.224 -27.459  1.00  1.430          H  
ATOM   8248 2HB  ASP A 544     -51.454   9.478 -27.359  1.00  1.430          H  
ATOM   8249  N   GLU A 545     -50.532   9.110 -23.903  1.00  0.810          N  
ATOM   8250  CA  GLU A 545     -50.537   7.911 -23.071  1.00  0.800          C  
ATOM   8251  C   GLU A 545     -51.105   6.700 -23.800  1.00  0.790          C  
ATOM   8252  O   GLU A 545     -50.582   5.586 -23.676  1.00  0.820          O  
ATOM   8253  CB  GLU A 545     -51.371   8.143 -21.808  1.00  1.120          C  
ATOM   8254  CG  GLU A 545     -51.470   6.937 -20.857  1.00  1.120          C  
ATOM   8255  CD  GLU A 545     -52.277   7.243 -19.611  1.00  1.120          C  
ATOM   8256  OE1 GLU A 545     -52.529   8.397 -19.368  1.00  1.120          O  
ATOM   8257  OE2 GLU A 545     -52.673   6.314 -18.912  1.00  1.120          O  
ATOM   8258  H   GLU A 545     -50.916   9.973 -23.535  1.00  0.970          H  
ATOM   8259  HA  GLU A 545     -49.507   7.691 -22.785  1.00  0.960          H  
ATOM   8260 1HB  GLU A 545     -50.950   8.965 -21.253  1.00  1.350          H  
ATOM   8261 2HB  GLU A 545     -52.386   8.427 -22.094  1.00  1.350          H  
ATOM   8262 1HG  GLU A 545     -51.956   6.114 -21.376  1.00  1.350          H  
ATOM   8263 2HG  GLU A 545     -50.468   6.615 -20.578  1.00  1.350          H  
ATOM   8264  N   SER A 546     -52.159   6.901 -24.590  1.00  0.810          N  
ATOM   8265  CA  SER A 546     -52.832   5.811 -25.277  1.00  0.840          C  
ATOM   8266  C   SER A 546     -51.978   5.077 -26.308  1.00  0.800          C  
ATOM   8267  O   SER A 546     -52.329   3.969 -26.715  1.00  0.850          O  
ATOM   8268  CB  SER A 546     -54.084   6.327 -25.950  1.00  1.160          C  
ATOM   8269  OG  SER A 546     -53.764   7.221 -26.972  1.00  1.160          O  
ATOM   8270  H   SER A 546     -52.540   7.850 -24.724  1.00  0.970          H  
ATOM   8271  HA  SER A 546     -53.129   5.091 -24.524  1.00  1.010          H  
ATOM   8272 1HB  SER A 546     -54.646   5.489 -26.357  1.00  1.400          H  
ATOM   8273 2HB  SER A 546     -54.717   6.824 -25.215  1.00  1.400          H  
ATOM   8274  HG  SER A 546     -53.569   8.068 -26.517  1.00  1.400          H  
ATOM   8275  N   GLU A 547     -50.864   5.682 -26.729  1.00  0.790          N  
ATOM   8276  CA  GLU A 547     -49.969   5.110 -27.728  1.00  0.850          C  
ATOM   8277  C   GLU A 547     -48.922   4.183 -27.076  1.00  0.870          C  
ATOM   8278  O   GLU A 547     -48.187   3.478 -27.779  1.00  1.010          O  
ATOM   8279  CB  GLU A 547     -49.254   6.263 -28.491  1.00  1.170          C  
ATOM   8280  CG  GLU A 547     -50.184   7.207 -29.305  1.00  1.170          C  
ATOM   8281  CD  GLU A 547     -49.448   8.392 -30.046  1.00  1.170          C  
ATOM   8282  OE1 GLU A 547     -49.123   9.450 -29.476  1.00  1.170          O  
ATOM   8283  OE2 GLU A 547     -49.193   8.199 -31.207  1.00  1.170          O  
ATOM   8284  H   GLU A 547     -50.611   6.584 -26.324  1.00  0.950          H  
ATOM   8285  HA  GLU A 547     -50.558   4.522 -28.430  1.00  1.020          H  
ATOM   8286 1HB  GLU A 547     -48.747   6.904 -27.791  1.00  1.400          H  
ATOM   8287 2HB  GLU A 547     -48.501   5.851 -29.163  1.00  1.400          H  
ATOM   8288 1HG  GLU A 547     -50.708   6.608 -30.049  1.00  1.400          H  
ATOM   8289 2HG  GLU A 547     -50.932   7.612 -28.630  1.00  1.400          H  
ATOM   8290  N   PHE A 548     -48.797   4.275 -25.738  1.00  0.820          N  
ATOM   8291  CA  PHE A 548     -47.794   3.559 -24.936  1.00  0.880          C  
ATOM   8292  C   PHE A 548     -48.292   2.726 -23.761  1.00  0.870          C  
ATOM   8293  O   PHE A 548     -47.893   1.578 -23.589  1.00  1.510          O  
ATOM   8294  CB  PHE A 548     -46.810   4.569 -24.339  1.00  1.210          C  
ATOM   8295  CG  PHE A 548     -45.916   5.193 -25.287  1.00  1.210          C  
ATOM   8296  CD1 PHE A 548     -46.362   6.096 -26.185  1.00  1.210          C  
ATOM   8297  CD2 PHE A 548     -44.573   4.899 -25.261  1.00  1.210          C  
ATOM   8298  CE1 PHE A 548     -45.535   6.639 -27.063  1.00  1.210          C  
ATOM   8299  CE2 PHE A 548     -43.735   5.503 -26.140  1.00  1.210          C  
ATOM   8300  CZ  PHE A 548     -44.237   6.363 -27.043  1.00  1.210          C  
ATOM   8301  H   PHE A 548     -49.474   4.850 -25.235  1.00  0.980          H  
ATOM   8302  HA  PHE A 548     -47.252   2.892 -25.608  1.00  1.060          H  
ATOM   8303 1HB  PHE A 548     -47.371   5.358 -23.835  1.00  1.450          H  
ATOM   8304 2HB  PHE A 548     -46.219   4.076 -23.609  1.00  1.450          H  
ATOM   8305  HD1 PHE A 548     -47.406   6.363 -26.202  1.00  1.450          H  
ATOM   8306  HD2 PHE A 548     -44.182   4.183 -24.531  1.00  1.450          H  
ATOM   8307  HE1 PHE A 548     -45.923   7.300 -27.795  1.00  1.450          H  
ATOM   8308  HE2 PHE A 548     -42.663   5.280 -26.123  1.00  1.450          H  
ATOM   8309  HZ  PHE A 548     -43.589   6.830 -27.765  1.00  1.450          H  
ATOM   8310  N   ARG A 549     -49.094   3.360 -22.891  1.00  1.080          N  
ATOM   8311  CA  ARG A 549     -49.515   2.786 -21.605  1.00  1.020          C  
ATOM   8312  C   ARG A 549     -48.272   2.380 -20.793  1.00  0.870          C  
ATOM   8313  O   ARG A 549     -48.250   1.342 -20.129  1.00  1.090          O  
ATOM   8314  CB  ARG A 549     -50.419   1.579 -21.827  1.00  1.450          C  
ATOM   8315  CG  ARG A 549     -51.648   1.842 -22.724  1.00  1.450          C  
ATOM   8316  CD  ARG A 549     -52.637   2.755 -22.100  1.00  1.450          C  
ATOM   8317  NE  ARG A 549     -53.810   2.920 -22.943  1.00  1.450          N  
ATOM   8318  CZ  ARG A 549     -54.897   3.656 -22.632  1.00  1.450          C  
ATOM   8319  NH1 ARG A 549     -54.976   4.286 -21.477  1.00  1.450          N  
ATOM   8320  NH2 ARG A 549     -55.886   3.735 -23.508  1.00  1.450          N  
ATOM   8321  H   ARG A 549     -49.437   4.284 -23.137  1.00  1.300          H  
ATOM   8322  HA  ARG A 549     -50.057   3.547 -21.042  1.00  1.220          H  
ATOM   8323 1HB  ARG A 549     -49.855   0.760 -22.267  1.00  1.740          H  
ATOM   8324 2HB  ARG A 549     -50.791   1.229 -20.866  1.00  1.740          H  
ATOM   8325 1HG  ARG A 549     -51.324   2.296 -23.664  1.00  1.740          H  
ATOM   8326 2HG  ARG A 549     -52.146   0.899 -22.937  1.00  1.740          H  
ATOM   8327 1HD  ARG A 549     -52.950   2.352 -21.139  1.00  1.740          H  
ATOM   8328 2HD  ARG A 549     -52.185   3.734 -21.963  1.00  1.740          H  
ATOM   8329  HE  ARG A 549     -53.803   2.465 -23.852  1.00  1.740          H  
ATOM   8330 1HH1 ARG A 549     -54.219   4.216 -20.807  1.00  1.740          H  
ATOM   8331 2HH1 ARG A 549     -55.790   4.837 -21.249  1.00  1.740          H  
ATOM   8332 1HH2 ARG A 549     -55.803   3.250 -24.393  1.00  1.740          H  
ATOM   8333 2HH2 ARG A 549     -56.714   4.277 -23.298  1.00  1.740          H  
ATOM   8334  N   ASP A 550     -47.235   3.217 -20.875  1.00  0.990          N  
ATOM   8335  CA  ASP A 550     -45.936   3.012 -20.243  1.00  0.900          C  
ATOM   8336  C   ASP A 550     -45.802   3.896 -18.994  1.00  0.750          C  
ATOM   8337  O   ASP A 550     -45.712   5.123 -19.103  1.00  0.780          O  
ATOM   8338  CB  ASP A 550     -44.839   3.311 -21.286  1.00  1.300          C  
ATOM   8339  CG  ASP A 550     -43.429   2.975 -20.874  1.00  1.300          C  
ATOM   8340  OD1 ASP A 550     -43.258   2.420 -19.832  1.00  1.300          O  
ATOM   8341  OD2 ASP A 550     -42.522   3.210 -21.655  1.00  1.300          O  
ATOM   8342  H   ASP A 550     -47.372   4.059 -21.409  1.00  1.190          H  
ATOM   8343  HA  ASP A 550     -45.855   1.968 -19.937  1.00  1.080          H  
ATOM   8344 1HB  ASP A 550     -45.052   2.732 -22.185  1.00  1.560          H  
ATOM   8345 2HB  ASP A 550     -44.874   4.365 -21.554  1.00  1.560          H  
ATOM   8346  N   LYS A 551     -45.873   3.286 -17.808  1.00  0.730          N  
ATOM   8347  CA  LYS A 551     -45.859   4.023 -16.536  1.00  0.790          C  
ATOM   8348  C   LYS A 551     -44.558   3.816 -15.760  1.00  0.950          C  
ATOM   8349  O   LYS A 551     -43.592   3.540 -16.462  1.00  1.810          O  
ATOM   8350  CB  LYS A 551     -47.079   3.664 -15.686  1.00  1.080          C  
ATOM   8351  CG  LYS A 551     -48.424   3.927 -16.406  1.00  1.080          C  
ATOM   8352  CD  LYS A 551     -48.681   5.440 -16.635  1.00  1.080          C  
ATOM   8353  CE  LYS A 551     -49.932   5.694 -17.444  1.00  1.080          C  
ATOM   8354  NZ  LYS A 551     -51.174   5.372 -16.712  1.00  1.080          N  
ATOM   8355  H   LYS A 551     -45.937   2.276 -17.802  1.00  0.880          H  
ATOM   8356  HA  LYS A 551     -45.901   5.085 -16.756  1.00  0.950          H  
ATOM   8357 1HB  LYS A 551     -47.037   2.612 -15.411  1.00  1.300          H  
ATOM   8358 2HB  LYS A 551     -47.065   4.247 -14.764  1.00  1.300          H  
ATOM   8359 1HG  LYS A 551     -48.419   3.420 -17.373  1.00  1.300          H  
ATOM   8360 2HG  LYS A 551     -49.230   3.511 -15.806  1.00  1.300          H  
ATOM   8361 1HD  LYS A 551     -48.772   5.955 -15.685  1.00  1.300          H  
ATOM   8362 2HD  LYS A 551     -47.867   5.890 -17.190  1.00  1.300          H  
ATOM   8363 1HE  LYS A 551     -49.954   6.746 -17.725  1.00  1.300          H  
ATOM   8364 2HE  LYS A 551     -49.895   5.088 -18.353  1.00  1.300          H  
ATOM   8365 1HZ  LYS A 551     -51.965   5.587 -17.342  1.00  1.300          H  
ATOM   8366 2HZ  LYS A 551     -51.198   4.402 -16.459  1.00  1.300          H  
ATOM   8367 3HZ  LYS A 551     -51.241   5.939 -15.887  1.00  1.300          H  
ATOM   8368  N   LEU A 552     -44.382   4.776 -14.856  1.00  0.750          N  
ATOM   8369  CA  LEU A 552     -43.556   4.485 -13.672  1.00  0.680          C  
ATOM   8370  C   LEU A 552     -42.051   4.289 -14.029  1.00  0.700          C  
ATOM   8371  O   LEU A 552     -41.263   3.867 -13.188  1.00  0.990          O  
ATOM   8372  CB  LEU A 552     -44.127   3.193 -12.998  1.00  0.980          C  
ATOM   8373  CG  LEU A 552     -43.505   2.640 -11.649  1.00  0.980          C  
ATOM   8374  CD1 LEU A 552     -43.670   3.643 -10.530  1.00  0.980          C  
ATOM   8375  CD2 LEU A 552     -44.211   1.343 -11.291  1.00  0.980          C  
ATOM   8376  H   LEU A 552     -44.118   5.665 -15.254  1.00  0.900          H  
ATOM   8377  HA  LEU A 552     -43.638   5.327 -12.988  1.00  0.820          H  
ATOM   8378 1HB  LEU A 552     -45.185   3.336 -12.828  1.00  1.180          H  
ATOM   8379 2HB  LEU A 552     -44.018   2.379 -13.714  1.00  1.180          H  
ATOM   8380  HG  LEU A 552     -42.450   2.444 -11.774  1.00  1.180          H  
ATOM   8381 1HD1 LEU A 552     -43.232   3.248  -9.612  1.00  1.180          H  
ATOM   8382 2HD1 LEU A 552     -43.168   4.548 -10.807  1.00  1.180          H  
ATOM   8383 3HD1 LEU A 552     -44.718   3.836 -10.366  1.00  1.180          H  
ATOM   8384 1HD2 LEU A 552     -43.790   0.945 -10.368  1.00  1.180          H  
ATOM   8385 2HD2 LEU A 552     -45.276   1.531 -11.152  1.00  1.180          H  
ATOM   8386 3HD2 LEU A 552     -44.072   0.619 -12.094  1.00  1.180          H  
ATOM   8387  N   THR A 553     -41.650   4.713 -15.238  1.00  0.710          N  
ATOM   8388  CA  THR A 553     -40.261   4.706 -15.704  1.00  0.710          C  
ATOM   8389  C   THR A 553     -39.864   6.134 -16.175  1.00  0.650          C  
ATOM   8390  O   THR A 553     -40.657   6.766 -16.874  1.00  0.670          O  
ATOM   8391  CB  THR A 553     -40.104   3.713 -16.879  1.00  0.990          C  
ATOM   8392  OG1 THR A 553     -40.469   2.412 -16.440  1.00  0.990          O  
ATOM   8393  CG2 THR A 553     -38.654   3.673 -17.393  1.00  0.990          C  
ATOM   8394  H   THR A 553     -42.371   4.972 -15.902  1.00  0.850          H  
ATOM   8395  HA  THR A 553     -39.642   4.344 -14.898  1.00  0.850          H  
ATOM   8396  HB  THR A 553     -40.772   4.011 -17.696  1.00  1.190          H  
ATOM   8397  HG1 THR A 553     -41.417   2.421 -16.212  1.00  1.190          H  
ATOM   8398 1HG2 THR A 553     -38.585   2.958 -18.214  1.00  1.190          H  
ATOM   8399 2HG2 THR A 553     -38.357   4.659 -17.753  1.00  1.190          H  
ATOM   8400 3HG2 THR A 553     -37.992   3.367 -16.589  1.00  1.190          H  
ATOM   8401  N   PRO A 554     -38.714   6.700 -15.744  1.00  0.610          N  
ATOM   8402  CA  PRO A 554     -38.117   7.988 -16.142  1.00  0.570          C  
ATOM   8403  C   PRO A 554     -37.719   8.085 -17.611  1.00  0.580          C  
ATOM   8404  O   PRO A 554     -37.427   7.064 -18.237  1.00  0.660          O  
ATOM   8405  CB  PRO A 554     -36.856   8.060 -15.288  1.00  0.850          C  
ATOM   8406  CG  PRO A 554     -37.107   7.156 -14.138  1.00  0.850          C  
ATOM   8407  CD  PRO A 554     -37.972   6.053 -14.653  1.00  0.850          C  
ATOM   8408  HA  PRO A 554     -38.805   8.808 -15.879  1.00  0.680          H  
ATOM   8409 1HB  PRO A 554     -35.986   7.768 -15.885  1.00  1.030          H  
ATOM   8410 2HB  PRO A 554     -36.685   9.103 -14.969  1.00  1.030          H  
ATOM   8411 1HG  PRO A 554     -36.162   6.770 -13.765  1.00  1.030          H  
ATOM   8412 2HG  PRO A 554     -37.576   7.712 -13.308  1.00  1.030          H  
ATOM   8413 1HD  PRO A 554     -37.370   5.204 -15.003  1.00  1.030          H  
ATOM   8414 2HD  PRO A 554     -38.637   5.800 -13.814  1.00  1.030          H  
ATOM   8415  N   ILE A 555     -37.672   9.318 -18.128  1.00  0.540          N  
ATOM   8416  CA  ILE A 555     -37.196   9.648 -19.476  1.00  0.540          C  
ATOM   8417  C   ILE A 555     -35.776  10.186 -19.372  1.00  0.520          C  
ATOM   8418  O   ILE A 555     -35.547  11.263 -18.813  1.00  0.530          O  
ATOM   8419  CB  ILE A 555     -38.068  10.753 -20.125  1.00  0.760          C  
ATOM   8420  CG1 ILE A 555     -39.511  10.272 -20.242  1.00  0.760          C  
ATOM   8421  CG2 ILE A 555     -37.486  11.188 -21.517  1.00  0.760          C  
ATOM   8422  CD1 ILE A 555     -40.507  11.337 -20.602  1.00  0.760          C  
ATOM   8423  H   ILE A 555     -37.960  10.094 -17.532  1.00  0.650          H  
ATOM   8424  HA  ILE A 555     -37.193   8.755 -20.099  1.00  0.650          H  
ATOM   8425  HB  ILE A 555     -38.073  11.600 -19.466  1.00  0.910          H  
ATOM   8426 1HG1 ILE A 555     -39.548   9.507 -21.009  1.00  0.910          H  
ATOM   8427 2HG1 ILE A 555     -39.817   9.829 -19.295  1.00  0.910          H  
ATOM   8428 1HG2 ILE A 555     -38.081  11.979 -21.951  1.00  0.910          H  
ATOM   8429 2HG2 ILE A 555     -36.464  11.553 -21.403  1.00  0.910          H  
ATOM   8430 3HG2 ILE A 555     -37.494  10.333 -22.173  1.00  0.910          H  
ATOM   8431 1HD1 ILE A 555     -41.483  10.880 -20.668  1.00  0.910          H  
ATOM   8432 2HD1 ILE A 555     -40.511  12.106 -19.829  1.00  0.910          H  
ATOM   8433 3HD1 ILE A 555     -40.268  11.784 -21.554  1.00  0.910          H  
ATOM   8434  N   THR A 556     -34.806   9.477 -19.936  1.00  0.520          N  
ATOM   8435  CA  THR A 556     -33.439   9.972 -19.805  1.00  0.510          C  
ATOM   8436  C   THR A 556     -33.103  11.002 -20.877  1.00  0.490          C  
ATOM   8437  O   THR A 556     -33.259  10.764 -22.086  1.00  0.490          O  
ATOM   8438  CB  THR A 556     -32.416   8.814 -19.793  1.00  0.720          C  
ATOM   8439  OG1 THR A 556     -32.676   7.971 -18.649  1.00  0.720          O  
ATOM   8440  CG2 THR A 556     -30.974   9.359 -19.718  1.00  0.720          C  
ATOM   8441  H   THR A 556     -35.014   8.595 -20.387  1.00  0.620          H  
ATOM   8442  HA  THR A 556     -33.349  10.483 -18.850  1.00  0.610          H  
ATOM   8443  HB  THR A 556     -32.531   8.219 -20.697  1.00  0.860          H  
ATOM   8444  HG1 THR A 556     -33.469   7.456 -18.822  1.00  0.860          H  
ATOM   8445 1HG2 THR A 556     -30.275   8.522 -19.702  1.00  0.860          H  
ATOM   8446 2HG2 THR A 556     -30.758   9.984 -20.586  1.00  0.860          H  
ATOM   8447 3HG2 THR A 556     -30.851   9.951 -18.808  1.00  0.860          H  
ATOM   8448  N   ILE A 557     -32.616  12.151 -20.416  1.00  0.470          N  
ATOM   8449  CA  ILE A 557     -32.210  13.262 -21.252  1.00  0.450          C  
ATOM   8450  C   ILE A 557     -30.684  13.292 -21.218  1.00  0.450          C  
ATOM   8451  O   ILE A 557     -30.048  13.400 -20.162  1.00  0.450          O  
ATOM   8452  CB  ILE A 557     -32.841  14.574 -20.754  1.00  0.640          C  
ATOM   8453  CG1 ILE A 557     -34.402  14.434 -20.797  1.00  0.640          C  
ATOM   8454  CG2 ILE A 557     -32.374  15.720 -21.617  1.00  0.640          C  
ATOM   8455  CD1 ILE A 557     -35.166  15.532 -20.127  1.00  0.640          C  
ATOM   8456  H   ILE A 557     -32.508  12.275 -19.404  1.00  0.560          H  
ATOM   8457  HA  ILE A 557     -32.530  13.084 -22.278  1.00  0.540          H  
ATOM   8458  HB  ILE A 557     -32.545  14.749 -19.721  1.00  0.770          H  
ATOM   8459 1HG1 ILE A 557     -34.713  14.383 -21.832  1.00  0.770          H  
ATOM   8460 2HG1 ILE A 557     -34.686  13.501 -20.306  1.00  0.770          H  
ATOM   8461 1HG2 ILE A 557     -32.802  16.641 -21.265  1.00  0.770          H  
ATOM   8462 2HG2 ILE A 557     -31.301  15.793 -21.571  1.00  0.770          H  
ATOM   8463 3HG2 ILE A 557     -32.676  15.544 -22.649  1.00  0.770          H  
ATOM   8464 1HD1 ILE A 557     -36.222  15.320 -20.224  1.00  0.770          H  
ATOM   8465 2HD1 ILE A 557     -34.895  15.573 -19.070  1.00  0.770          H  
ATOM   8466 3HD1 ILE A 557     -34.955  16.485 -20.590  1.00  0.770          H  
ATOM   8467  N   PHE A 558     -30.080  13.169 -22.380  1.00  0.460          N  
ATOM   8468  CA  PHE A 558     -28.636  13.032 -22.429  1.00  0.470          C  
ATOM   8469  C   PHE A 558     -27.911  13.939 -23.391  1.00  0.470          C  
ATOM   8470  O   PHE A 558     -28.270  14.064 -24.561  1.00  0.480          O  
ATOM   8471  CB  PHE A 558     -28.329  11.600 -22.804  1.00  0.650          C  
ATOM   8472  CG  PHE A 558     -26.904  11.287 -22.973  1.00  0.650          C  
ATOM   8473  CD1 PHE A 558     -26.121  10.950 -21.898  1.00  0.650          C  
ATOM   8474  CD2 PHE A 558     -26.337  11.320 -24.234  1.00  0.650          C  
ATOM   8475  CE1 PHE A 558     -24.806  10.641 -22.079  1.00  0.650          C  
ATOM   8476  CE2 PHE A 558     -25.027  11.019 -24.413  1.00  0.650          C  
ATOM   8477  CZ  PHE A 558     -24.255  10.675 -23.339  1.00  0.650          C  
ATOM   8478  H   PHE A 558     -30.657  13.116 -23.226  1.00  0.550          H  
ATOM   8479  HA  PHE A 558     -28.237  13.231 -21.433  1.00  0.560          H  
ATOM   8480 1HB  PHE A 558     -28.726  10.944 -22.035  1.00  0.780          H  
ATOM   8481 2HB  PHE A 558     -28.841  11.360 -23.726  1.00  0.780          H  
ATOM   8482  HD1 PHE A 558     -26.558  10.923 -20.903  1.00  0.780          H  
ATOM   8483  HD2 PHE A 558     -26.953  11.599 -25.091  1.00  0.780          H  
ATOM   8484  HE1 PHE A 558     -24.195  10.365 -21.226  1.00  0.780          H  
ATOM   8485  HE2 PHE A 558     -24.582  11.049 -25.415  1.00  0.780          H  
ATOM   8486  HZ  PHE A 558     -23.201  10.432 -23.492  1.00  0.780          H  
ATOM   8487  N   MET A 559     -26.851  14.551 -22.897  1.00  0.480          N  
ATOM   8488  CA  MET A 559     -26.000  15.413 -23.696  1.00  0.500          C  
ATOM   8489  C   MET A 559     -24.559  14.938 -23.748  1.00  0.500          C  
ATOM   8490  O   MET A 559     -24.002  14.448 -22.759  1.00  0.550          O  
ATOM   8491  CB  MET A 559     -26.103  16.855 -23.192  1.00  0.690          C  
ATOM   8492  CG  MET A 559     -25.046  17.862 -23.752  1.00  0.690          C  
ATOM   8493  SD  MET A 559     -25.112  18.122 -25.513  1.00  0.690          S  
ATOM   8494  CE  MET A 559     -26.501  19.131 -25.678  1.00  0.690          C  
ATOM   8495  H   MET A 559     -26.614  14.403 -21.909  1.00  0.580          H  
ATOM   8496  HA  MET A 559     -26.371  15.395 -24.718  1.00  0.600          H  
ATOM   8497 1HB  MET A 559     -27.087  17.231 -23.430  1.00  0.830          H  
ATOM   8498 2HB  MET A 559     -26.037  16.854 -22.141  1.00  0.830          H  
ATOM   8499 1HG  MET A 559     -25.204  18.829 -23.264  1.00  0.830          H  
ATOM   8500 2HG  MET A 559     -24.041  17.529 -23.489  1.00  0.830          H  
ATOM   8501 1HE  MET A 559     -26.669  19.368 -26.731  1.00  0.830          H  
ATOM   8502 2HE  MET A 559     -27.362  18.639 -25.268  1.00  0.830          H  
ATOM   8503 3HE  MET A 559     -26.310  20.024 -25.130  1.00  0.830          H  
ATOM   8504  N   GLU A 560     -23.950  15.109 -24.921  1.00  0.480          N  
ATOM   8505  CA  GLU A 560     -22.542  14.805 -25.109  1.00  0.470          C  
ATOM   8506  C   GLU A 560     -21.889  15.785 -26.094  1.00  0.470          C  
ATOM   8507  O   GLU A 560     -22.483  16.147 -27.122  1.00  0.470          O  
ATOM   8508  CB  GLU A 560     -22.384  13.370 -25.586  1.00  0.660          C  
ATOM   8509  CG  GLU A 560     -20.986  12.882 -25.595  1.00  0.660          C  
ATOM   8510  CD  GLU A 560     -20.847  11.467 -26.044  1.00  0.660          C  
ATOM   8511  OE1 GLU A 560     -21.747  10.945 -26.648  1.00  0.660          O  
ATOM   8512  OE2 GLU A 560     -19.807  10.898 -25.775  1.00  0.660          O  
ATOM   8513  H   GLU A 560     -24.516  15.453 -25.706  1.00  0.580          H  
ATOM   8514  HA  GLU A 560     -22.038  14.913 -24.156  1.00  0.560          H  
ATOM   8515 1HB  GLU A 560     -22.930  12.735 -24.921  1.00  0.790          H  
ATOM   8516 2HB  GLU A 560     -22.809  13.261 -26.582  1.00  0.790          H  
ATOM   8517 1HG  GLU A 560     -20.409  13.516 -26.254  1.00  0.790          H  
ATOM   8518 2HG  GLU A 560     -20.584  12.982 -24.591  1.00  0.790          H  
ATOM   8519  N   TYR A 561     -20.654  16.210 -25.789  1.00  0.460          N  
ATOM   8520  CA  TYR A 561     -19.940  17.134 -26.680  1.00  0.450          C  
ATOM   8521  C   TYR A 561     -18.581  16.653 -27.201  1.00  0.470          C  
ATOM   8522  O   TYR A 561     -17.901  15.800 -26.610  1.00  0.510          O  
ATOM   8523  CB  TYR A 561     -19.710  18.480 -25.981  1.00  0.630          C  
ATOM   8524  CG  TYR A 561     -18.800  18.366 -24.783  1.00  0.630          C  
ATOM   8525  CD1 TYR A 561     -17.413  18.463 -24.909  1.00  0.630          C  
ATOM   8526  CD2 TYR A 561     -19.359  18.139 -23.555  1.00  0.630          C  
ATOM   8527  CE1 TYR A 561     -16.619  18.300 -23.797  1.00  0.630          C  
ATOM   8528  CE2 TYR A 561     -18.564  17.975 -22.457  1.00  0.630          C  
ATOM   8529  CZ  TYR A 561     -17.212  18.046 -22.570  1.00  0.630          C  
ATOM   8530  OH  TYR A 561     -16.439  17.819 -21.475  1.00  0.630          O  
ATOM   8531  H   TYR A 561     -20.236  15.903 -24.901  1.00  0.550          H  
ATOM   8532  HA  TYR A 561     -20.564  17.303 -27.553  1.00  0.540          H  
ATOM   8533 1HB  TYR A 561     -19.279  19.196 -26.684  1.00  0.760          H  
ATOM   8534 2HB  TYR A 561     -20.661  18.873 -25.642  1.00  0.760          H  
ATOM   8535  HD1 TYR A 561     -16.955  18.643 -25.878  1.00  0.760          H  
ATOM   8536  HD2 TYR A 561     -20.442  18.059 -23.449  1.00  0.760          H  
ATOM   8537  HE1 TYR A 561     -15.545  18.353 -23.873  1.00  0.760          H  
ATOM   8538  HE2 TYR A 561     -19.009  17.762 -21.486  1.00  0.760          H  
ATOM   8539  HH  TYR A 561     -16.922  17.206 -20.854  1.00  0.760          H  
ATOM   8540  N   ARG A 562     -18.178  17.274 -28.319  1.00  0.450          N  
ATOM   8541  CA  ARG A 562     -16.862  17.080 -28.937  1.00  0.470          C  
ATOM   8542  C   ARG A 562     -16.252  18.400 -29.426  1.00  0.460          C  
ATOM   8543  O   ARG A 562     -16.948  19.265 -29.967  1.00  0.460          O  
ATOM   8544  CB  ARG A 562     -16.940  16.152 -30.147  1.00  0.650          C  
ATOM   8545  CG  ARG A 562     -17.355  14.705 -29.898  1.00  0.650          C  
ATOM   8546  CD  ARG A 562     -16.308  13.917 -29.182  1.00  0.650          C  
ATOM   8547  NE  ARG A 562     -16.691  12.518 -29.062  1.00  0.650          N  
ATOM   8548  CZ  ARG A 562     -17.476  12.008 -28.094  1.00  0.650          C  
ATOM   8549  NH1 ARG A 562     -17.974  12.745 -27.151  1.00  0.650          N  
ATOM   8550  NH2 ARG A 562     -17.783  10.723 -28.070  1.00  0.650          N  
ATOM   8551  H   ARG A 562     -18.857  17.906 -28.761  1.00  0.540          H  
ATOM   8552  HA  ARG A 562     -16.190  16.654 -28.192  1.00  0.560          H  
ATOM   8553 1HB  ARG A 562     -17.646  16.570 -30.863  1.00  0.780          H  
ATOM   8554 2HB  ARG A 562     -15.965  16.130 -30.636  1.00  0.780          H  
ATOM   8555 1HG  ARG A 562     -18.271  14.686 -29.311  1.00  0.780          H  
ATOM   8556 2HG  ARG A 562     -17.539  14.221 -30.855  1.00  0.780          H  
ATOM   8557 1HD  ARG A 562     -15.377  13.965 -29.748  1.00  0.780          H  
ATOM   8558 2HD  ARG A 562     -16.142  14.317 -28.184  1.00  0.780          H  
ATOM   8559  HE  ARG A 562     -16.344  11.880 -29.767  1.00  0.780          H  
ATOM   8560 1HH1 ARG A 562     -17.809  13.765 -27.082  1.00  0.780          H  
ATOM   8561 2HH1 ARG A 562     -18.576  12.257 -26.475  1.00  0.780          H  
ATOM   8562 1HH2 ARG A 562     -17.437  10.090 -28.774  1.00  0.780          H  
ATOM   8563 2HH2 ARG A 562     -18.407  10.393 -27.311  1.00  0.780          H  
ATOM   8564  N   LEU A 563     -14.933  18.537 -29.277  1.00  0.470          N  
ATOM   8565  CA  LEU A 563     -14.225  19.725 -29.766  1.00  0.470          C  
ATOM   8566  C   LEU A 563     -13.751  19.563 -31.207  1.00  0.480          C  
ATOM   8567  O   LEU A 563     -13.040  18.609 -31.549  1.00  0.480          O  
ATOM   8568  CB  LEU A 563     -13.013  20.037 -28.872  1.00  0.660          C  
ATOM   8569  CG  LEU A 563     -12.096  21.221 -29.325  1.00  0.660          C  
ATOM   8570  CD1 LEU A 563     -12.872  22.525 -29.284  1.00  0.660          C  
ATOM   8571  CD2 LEU A 563     -10.871  21.308 -28.392  1.00  0.660          C  
ATOM   8572  H   LEU A 563     -14.407  17.803 -28.822  1.00  0.560          H  
ATOM   8573  HA  LEU A 563     -14.916  20.565 -29.729  1.00  0.560          H  
ATOM   8574 1HB  LEU A 563     -13.380  20.279 -27.898  1.00  0.790          H  
ATOM   8575 2HB  LEU A 563     -12.394  19.144 -28.794  1.00  0.790          H  
ATOM   8576  HG  LEU A 563     -11.760  21.054 -30.350  1.00  0.790          H  
ATOM   8577 1HD1 LEU A 563     -12.237  23.320 -29.608  1.00  0.790          H  
ATOM   8578 2HD1 LEU A 563     -13.728  22.486 -29.933  1.00  0.790          H  
ATOM   8579 3HD1 LEU A 563     -13.197  22.710 -28.281  1.00  0.790          H  
ATOM   8580 1HD2 LEU A 563     -10.235  22.129 -28.715  1.00  0.790          H  
ATOM   8581 2HD2 LEU A 563     -11.196  21.484 -27.363  1.00  0.790          H  
ATOM   8582 3HD2 LEU A 563     -10.304  20.374 -28.436  1.00  0.790          H  
ATOM   8583  N   ASP A 564     -14.118  20.505 -32.072  1.00  0.490          N  
ATOM   8584  CA  ASP A 564     -13.708  20.398 -33.456  1.00  0.500          C  
ATOM   8585  C   ASP A 564     -12.319  20.984 -33.619  1.00  0.490          C  
ATOM   8586  O   ASP A 564     -12.124  22.180 -33.921  1.00  0.560          O  
ATOM   8587  CB  ASP A 564     -14.692  21.058 -34.416  1.00  0.700          C  
ATOM   8588  CG  ASP A 564     -14.333  20.766 -35.908  1.00  0.700          C  
ATOM   8589  OD1 ASP A 564     -13.193  20.368 -36.208  1.00  0.700          O  
ATOM   8590  OD2 ASP A 564     -15.217  20.901 -36.737  1.00  0.700          O  
ATOM   8591  H   ASP A 564     -14.700  21.288 -31.767  1.00  0.590          H  
ATOM   8592  HA  ASP A 564     -13.661  19.341 -33.720  1.00  0.600          H  
ATOM   8593 1HB  ASP A 564     -15.705  20.702 -34.208  1.00  0.840          H  
ATOM   8594 2HB  ASP A 564     -14.694  22.137 -34.250  1.00  0.840          H  
ATOM   8595  N   TYR A 565     -11.365  20.088 -33.439  1.00  0.500          N  
ATOM   8596  CA  TYR A 565      -9.939  20.344 -33.446  1.00  0.570          C  
ATOM   8597  C   TYR A 565      -9.451  21.062 -34.704  1.00  0.500          C  
ATOM   8598  O   TYR A 565      -8.394  21.702 -34.683  1.00  0.540          O  
ATOM   8599  CB  TYR A 565      -9.194  19.026 -33.303  1.00  0.770          C  
ATOM   8600  CG  TYR A 565      -9.115  18.201 -34.558  1.00  0.770          C  
ATOM   8601  CD1 TYR A 565      -8.017  18.350 -35.396  1.00  0.770          C  
ATOM   8602  CD2 TYR A 565     -10.116  17.305 -34.881  1.00  0.770          C  
ATOM   8603  CE1 TYR A 565      -7.919  17.607 -36.544  1.00  0.770          C  
ATOM   8604  CE2 TYR A 565     -10.018  16.559 -36.036  1.00  0.770          C  
ATOM   8605  CZ  TYR A 565      -8.923  16.706 -36.865  1.00  0.770          C  
ATOM   8606  OH  TYR A 565      -8.826  15.954 -38.016  1.00  0.770          O  
ATOM   8607  H   TYR A 565     -11.696  19.151 -33.183  1.00  0.600          H  
ATOM   8608  HA  TYR A 565      -9.706  20.960 -32.581  1.00  0.680          H  
ATOM   8609 1HB  TYR A 565      -8.217  19.215 -32.987  1.00  0.920          H  
ATOM   8610 2HB  TYR A 565      -9.671  18.425 -32.534  1.00  0.920          H  
ATOM   8611  HD1 TYR A 565      -7.227  19.058 -35.139  1.00  0.920          H  
ATOM   8612  HD2 TYR A 565     -10.978  17.188 -34.227  1.00  0.920          H  
ATOM   8613  HE1 TYR A 565      -7.055  17.727 -37.195  1.00  0.920          H  
ATOM   8614  HE2 TYR A 565     -10.805  15.851 -36.294  1.00  0.920          H  
ATOM   8615  HH  TYR A 565      -8.015  16.182 -38.481  1.00  0.920          H  
ATOM   8616  N   ARG A 566     -10.215  20.973 -35.805  1.00  0.550          N  
ATOM   8617  CA  ARG A 566      -9.784  21.559 -37.066  1.00  0.680          C  
ATOM   8618  C   ARG A 566      -9.967  23.062 -37.082  1.00  0.780          C  
ATOM   8619  O   ARG A 566      -9.481  23.737 -37.991  1.00  0.890          O  
ATOM   8620  CB  ARG A 566     -10.601  21.022 -38.211  1.00  0.900          C  
ATOM   8621  CG  ARG A 566     -10.487  19.553 -38.453  1.00  0.900          C  
ATOM   8622  CD  ARG A 566     -11.404  19.147 -39.513  1.00  0.900          C  
ATOM   8623  NE  ARG A 566     -12.785  19.422 -39.123  1.00  0.900          N  
ATOM   8624  CZ  ARG A 566     -13.870  19.294 -39.916  1.00  0.900          C  
ATOM   8625  NH1 ARG A 566     -13.754  18.849 -41.161  1.00  0.900          N  
ATOM   8626  NH2 ARG A 566     -15.054  19.632 -39.430  1.00  0.900          N  
ATOM   8627  H   ARG A 566     -11.141  20.512 -35.763  1.00  0.660          H  
ATOM   8628  HA  ARG A 566      -8.733  21.326 -37.217  1.00  0.820          H  
ATOM   8629 1HB  ARG A 566     -11.642  21.270 -38.033  1.00  1.080          H  
ATOM   8630 2HB  ARG A 566     -10.303  21.525 -39.130  1.00  1.080          H  
ATOM   8631 1HG  ARG A 566      -9.470  19.292 -38.733  1.00  1.080          H  
ATOM   8632 2HG  ARG A 566     -10.770  19.027 -37.547  1.00  1.080          H  
ATOM   8633 1HD  ARG A 566     -11.179  19.700 -40.423  1.00  1.080          H  
ATOM   8634 2HD  ARG A 566     -11.300  18.076 -39.689  1.00  1.080          H  
ATOM   8635  HE  ARG A 566     -12.946  19.775 -38.155  1.00  1.080          H  
ATOM   8636 1HH1 ARG A 566     -12.850  18.595 -41.529  1.00  1.080          H  
ATOM   8637 2HH1 ARG A 566     -14.574  18.761 -41.745  1.00  1.080          H  
ATOM   8638 1HH2 ARG A 566     -15.122  20.006 -38.458  1.00  1.080          H  
ATOM   8639 2HH2 ARG A 566     -15.881  19.554 -39.992  1.00  1.080          H  
ATOM   8640  N   THR A 567     -10.703  23.583 -36.103  1.00  0.820          N  
ATOM   8641  CA  THR A 567     -10.945  25.010 -36.039  1.00  1.100          C  
ATOM   8642  C   THR A 567     -10.212  25.567 -34.841  1.00  1.110          C  
ATOM   8643  O   THR A 567      -9.820  26.736 -34.813  1.00  1.750          O  
ATOM   8644  CB  THR A 567     -12.427  25.292 -35.802  1.00  1.430          C  
ATOM   8645  OG1 THR A 567     -12.787  24.786 -34.513  1.00  1.430          O  
ATOM   8646  CG2 THR A 567     -13.307  24.616 -36.843  1.00  1.430          C  
ATOM   8647  H   THR A 567     -11.091  22.966 -35.391  1.00  0.980          H  
ATOM   8648  HA  THR A 567     -10.583  25.496 -36.944  1.00  1.320          H  
ATOM   8649  HB  THR A 567     -12.595  26.368 -35.829  1.00  1.710          H  
ATOM   8650  HG1 THR A 567     -12.702  23.806 -34.485  1.00  1.710          H  
ATOM   8651 1HG2 THR A 567     -14.351  24.837 -36.627  1.00  1.710          H  
ATOM   8652 2HG2 THR A 567     -13.049  24.986 -37.833  1.00  1.710          H  
ATOM   8653 3HG2 THR A 567     -13.154  23.536 -36.808  1.00  1.710          H  
ATOM   8654  N   ALA A 568      -9.993  24.690 -33.863  1.00  1.280          N  
ATOM   8655  CA  ALA A 568      -9.333  25.046 -32.625  1.00  1.560          C  
ATOM   8656  C   ALA A 568      -7.809  25.167 -32.802  1.00  1.450          C  
ATOM   8657  O   ALA A 568      -7.162  25.963 -32.128  1.00  1.660          O  
ATOM   8658  CB  ALA A 568      -9.698  24.018 -31.575  1.00  2.070          C  
ATOM   8659  H   ALA A 568     -10.405  23.765 -33.967  1.00  1.540          H  
ATOM   8660  HA  ALA A 568      -9.712  26.020 -32.313  1.00  1.870          H  
ATOM   8661 1HB  ALA A 568      -9.270  24.283 -30.642  1.00  2.490          H  
ATOM   8662 2HB  ALA A 568     -10.780  23.980 -31.478  1.00  2.490          H  
ATOM   8663 3HB  ALA A 568      -9.335  23.057 -31.882  1.00  2.490          H  
ATOM   8664  N   ALA A 569      -7.230  24.356 -33.692  1.00  1.760          N  
ATOM   8665  CA  ALA A 569      -5.786  24.353 -33.947  1.00  1.950          C  
ATOM   8666  C   ALA A 569      -5.274  25.674 -34.505  1.00  1.580          C  
ATOM   8667  O   ALA A 569      -5.960  26.355 -35.266  1.00  1.710          O  
ATOM   8668  CB  ALA A 569      -5.440  23.238 -34.914  1.00  2.650          C  
ATOM   8669  H   ALA A 569      -7.804  23.678 -34.199  1.00  2.110          H  
ATOM   8670  HA  ALA A 569      -5.276  24.199 -33.007  1.00  2.340          H  
ATOM   8671 1HB  ALA A 569      -4.369  23.229 -35.069  1.00  3.180          H  
ATOM   8672 2HB  ALA A 569      -5.761  22.287 -34.517  1.00  3.180          H  
ATOM   8673 3HB  ALA A 569      -5.945  23.415 -35.862  1.00  3.180          H  
ATOM   8674  N   ASP A 570      -4.038  26.025 -34.139  1.00  1.660          N  
ATOM   8675  CA  ASP A 570      -3.397  27.224 -34.655  1.00  1.480          C  
ATOM   8676  C   ASP A 570      -2.750  26.920 -36.011  1.00  1.570          C  
ATOM   8677  O   ASP A 570      -2.986  25.865 -36.610  1.00  2.240          O  
ATOM   8678  CB  ASP A 570      -2.363  27.812 -33.674  1.00  2.140          C  
ATOM   8679  CG  ASP A 570      -1.066  26.993 -33.480  1.00  2.140          C  
ATOM   8680  OD1 ASP A 570      -0.872  25.993 -34.194  1.00  2.140          O  
ATOM   8681  OD2 ASP A 570      -0.250  27.402 -32.671  1.00  2.140          O  
ATOM   8682  H   ASP A 570      -3.523  25.440 -33.494  1.00  1.990          H  
ATOM   8683  HA  ASP A 570      -4.164  27.984 -34.815  1.00  1.780          H  
ATOM   8684 1HB  ASP A 570      -2.100  28.824 -33.979  1.00  2.570          H  
ATOM   8685 2HB  ASP A 570      -2.841  27.901 -32.694  1.00  2.570          H  
ATOM   8686  N   THR A 571      -1.918  27.837 -36.497  1.00  1.330          N  
ATOM   8687  CA  THR A 571      -1.321  27.734 -37.823  1.00  1.910          C  
ATOM   8688  C   THR A 571      -0.219  26.684 -37.954  1.00  1.580          C  
ATOM   8689  O   THR A 571       0.264  26.433 -39.061  1.00  2.240          O  
ATOM   8690  CB  THR A 571      -0.765  29.100 -38.261  1.00  2.440          C  
ATOM   8691  OG1 THR A 571       0.222  29.538 -37.317  1.00  2.440          O  
ATOM   8692  CG2 THR A 571      -1.893  30.119 -38.323  1.00  2.440          C  
ATOM   8693  H   THR A 571      -1.701  28.661 -35.960  1.00  1.600          H  
ATOM   8694  HA  THR A 571      -2.115  27.459 -38.518  1.00  2.290          H  
ATOM   8695  HB  THR A 571      -0.303  29.004 -39.243  1.00  2.930          H  
ATOM   8696  HG1 THR A 571       0.738  30.255 -37.704  1.00  2.930          H  
ATOM   8697 1HG2 THR A 571      -1.493  31.082 -38.635  1.00  2.930          H  
ATOM   8698 2HG2 THR A 571      -2.640  29.784 -39.042  1.00  2.930          H  
ATOM   8699 3HG2 THR A 571      -2.355  30.221 -37.346  1.00  2.930          H  
ATOM   8700  N   THR A 572       0.194  26.071 -36.840  1.00  0.730          N  
ATOM   8701  CA  THR A 572       1.227  25.050 -36.875  1.00  0.490          C  
ATOM   8702  C   THR A 572       0.551  23.685 -36.689  1.00  0.580          C  
ATOM   8703  O   THR A 572       1.217  22.636 -36.656  1.00  1.120          O  
ATOM   8704  CB  THR A 572       2.269  25.244 -35.761  1.00  0.780          C  
ATOM   8705  OG1 THR A 572       1.656  25.018 -34.481  1.00  0.780          O  
ATOM   8706  CG2 THR A 572       2.839  26.655 -35.798  1.00  0.780          C  
ATOM   8707  H   THR A 572      -0.236  26.286 -35.936  1.00  0.880          H  
ATOM   8708  HA  THR A 572       1.725  25.066 -37.843  1.00  0.590          H  
ATOM   8709  HB  THR A 572       3.080  24.536 -35.901  1.00  0.940          H  
ATOM   8710  HG1 THR A 572       0.856  25.578 -34.361  1.00  0.940          H  
ATOM   8711 1HG2 THR A 572       3.577  26.769 -35.003  1.00  0.940          H  
ATOM   8712 2HG2 THR A 572       3.310  26.829 -36.764  1.00  0.940          H  
ATOM   8713 3HG2 THR A 572       2.035  27.377 -35.652  1.00  0.940          H  
ATOM   8714  N   GLY A 573      -0.788  23.707 -36.554  1.00  0.560          N  
ATOM   8715  CA  GLY A 573      -1.580  22.515 -36.332  1.00  0.530          C  
ATOM   8716  C   GLY A 573      -1.616  22.054 -34.878  1.00  0.510          C  
ATOM   8717  O   GLY A 573      -1.936  20.892 -34.610  1.00  0.530          O  
ATOM   8718  H   GLY A 573      -1.297  24.593 -36.620  1.00  0.670          H  
ATOM   8719 1HA  GLY A 573      -2.597  22.712 -36.672  1.00  0.640          H  
ATOM   8720 2HA  GLY A 573      -1.195  21.713 -36.959  1.00  0.640          H  
ATOM   8721  N   LEU A 574      -1.310  22.931 -33.914  1.00  0.510          N  
ATOM   8722  CA  LEU A 574      -1.300  22.463 -32.533  1.00  0.500          C  
ATOM   8723  C   LEU A 574      -2.687  22.432 -31.946  1.00  0.530          C  
ATOM   8724  O   LEU A 574      -3.078  23.327 -31.195  1.00  0.600          O  
ATOM   8725  CB  LEU A 574      -0.436  23.364 -31.645  1.00  0.700          C  
ATOM   8726  CG  LEU A 574      -0.185  22.860 -30.189  1.00  0.700          C  
ATOM   8727  CD1 LEU A 574       0.669  21.612 -30.193  1.00  0.700          C  
ATOM   8728  CD2 LEU A 574       0.487  23.952 -29.404  1.00  0.700          C  
ATOM   8729  H   LEU A 574      -1.095  23.924 -34.110  1.00  0.610          H  
ATOM   8730  HA  LEU A 574      -0.901  21.452 -32.528  1.00  0.600          H  
ATOM   8731 1HB  LEU A 574       0.538  23.491 -32.128  1.00  0.840          H  
ATOM   8732 2HB  LEU A 574      -0.905  24.348 -31.588  1.00  0.840          H  
ATOM   8733  HG  LEU A 574      -1.133  22.611 -29.728  1.00  0.840          H  
ATOM   8734 1HD1 LEU A 574       0.845  21.276 -29.185  1.00  0.840          H  
ATOM   8735 2HD1 LEU A 574       0.212  20.810 -30.749  1.00  0.840          H  
ATOM   8736 3HD1 LEU A 574       1.590  21.871 -30.637  1.00  0.840          H  
ATOM   8737 1HD2 LEU A 574       0.661  23.620 -28.382  1.00  0.840          H  
ATOM   8738 2HD2 LEU A 574       1.448  24.208 -29.869  1.00  0.840          H  
ATOM   8739 3HD2 LEU A 574      -0.161  24.824 -29.396  1.00  0.840          H  
ATOM   8740  N   GLN A 575      -3.444  21.417 -32.305  1.00  0.490          N  
ATOM   8741  CA  GLN A 575      -4.814  21.363 -31.837  1.00  0.490          C  
ATOM   8742  C   GLN A 575      -4.851  21.275 -30.320  1.00  0.490          C  
ATOM   8743  O   GLN A 575      -3.997  20.618 -29.741  1.00  0.550          O  
ATOM   8744  CB  GLN A 575      -5.548  20.141 -32.368  1.00  0.690          C  
ATOM   8745  CG  GLN A 575      -5.095  18.812 -31.762  1.00  0.690          C  
ATOM   8746  CD  GLN A 575      -5.818  17.635 -32.330  1.00  0.690          C  
ATOM   8747  OE1 GLN A 575      -5.470  17.106 -33.387  1.00  0.690          O  
ATOM   8748  NE2 GLN A 575      -6.851  17.203 -31.624  1.00  0.690          N  
ATOM   8749  H   GLN A 575      -3.037  20.741 -32.959  1.00  0.590          H  
ATOM   8750  HA  GLN A 575      -5.328  22.227 -32.186  1.00  0.590          H  
ATOM   8751 1HB  GLN A 575      -6.586  20.270 -32.126  1.00  0.820          H  
ATOM   8752 2HB  GLN A 575      -5.455  20.085 -33.451  1.00  0.820          H  
ATOM   8753 1HG  GLN A 575      -4.025  18.685 -31.924  1.00  0.820          H  
ATOM   8754 2HG  GLN A 575      -5.319  18.808 -30.698  1.00  0.820          H  
ATOM   8755 1HE2 GLN A 575      -7.384  16.417 -31.941  1.00  0.820          H  
ATOM   8756 2HE2 GLN A 575      -7.118  17.678 -30.774  1.00  0.820          H  
ATOM   8757  N   PRO A 576      -5.762  21.982 -29.647  1.00  0.470          N  
ATOM   8758  CA  PRO A 576      -6.073  21.817 -28.252  1.00  0.470          C  
ATOM   8759  C   PRO A 576      -6.717  20.466 -28.072  1.00  0.480          C  
ATOM   8760  O   PRO A 576      -7.371  19.956 -28.984  1.00  0.560          O  
ATOM   8761  CB  PRO A 576      -7.062  22.953 -27.963  1.00  0.700          C  
ATOM   8762  CG  PRO A 576      -6.823  23.960 -29.044  1.00  0.700          C  
ATOM   8763  CD  PRO A 576      -6.409  23.142 -30.255  1.00  0.700          C  
ATOM   8764  HA  PRO A 576      -5.165  21.876 -27.652  1.00  0.560          H  
ATOM   8765 1HB  PRO A 576      -8.081  22.564 -27.937  1.00  0.850          H  
ATOM   8766 2HB  PRO A 576      -6.850  23.354 -26.969  1.00  0.850          H  
ATOM   8767 1HG  PRO A 576      -7.707  24.566 -29.193  1.00  0.850          H  
ATOM   8768 2HG  PRO A 576      -6.039  24.662 -28.756  1.00  0.850          H  
ATOM   8769 1HD  PRO A 576      -7.252  22.823 -30.858  1.00  0.850          H  
ATOM   8770 2HD  PRO A 576      -5.692  23.767 -30.800  1.00  0.850          H  
ATOM   8771  N   ILE A 577      -6.583  19.923 -26.886  1.00  0.450          N  
ATOM   8772  CA  ILE A 577      -7.254  18.678 -26.577  1.00  0.450          C  
ATOM   8773  C   ILE A 577      -8.120  18.921 -25.371  1.00  0.440          C  
ATOM   8774  O   ILE A 577      -7.931  19.918 -24.681  1.00  0.450          O  
ATOM   8775  CB  ILE A 577      -6.256  17.542 -26.298  1.00  0.630          C  
ATOM   8776  CG1 ILE A 577      -5.386  17.879 -25.044  1.00  0.630          C  
ATOM   8777  CG2 ILE A 577      -5.389  17.353 -27.552  1.00  0.630          C  
ATOM   8778  CD1 ILE A 577      -4.570  16.736 -24.552  1.00  0.630          C  
ATOM   8779  H   ILE A 577      -6.004  20.400 -26.186  1.00  0.540          H  
ATOM   8780  HA  ILE A 577      -7.894  18.388 -27.407  1.00  0.540          H  
ATOM   8781  HB  ILE A 577      -6.800  16.621 -26.082  1.00  0.760          H  
ATOM   8782 1HG1 ILE A 577      -4.717  18.710 -25.280  1.00  0.760          H  
ATOM   8783 2HG1 ILE A 577      -6.035  18.178 -24.221  1.00  0.760          H  
ATOM   8784 1HG2 ILE A 577      -4.681  16.550 -27.412  1.00  0.760          H  
ATOM   8785 2HG2 ILE A 577      -6.030  17.122 -28.401  1.00  0.760          H  
ATOM   8786 3HG2 ILE A 577      -4.857  18.278 -27.746  1.00  0.760          H  
ATOM   8787 1HD1 ILE A 577      -4.016  17.037 -23.676  1.00  0.760          H  
ATOM   8788 2HD1 ILE A 577      -5.240  15.925 -24.294  1.00  0.760          H  
ATOM   8789 3HD1 ILE A 577      -3.887  16.407 -25.312  1.00  0.760          H  
ATOM   8790  N   LEU A 578      -9.060  18.033 -25.126  1.00  0.450          N  
ATOM   8791  CA  LEU A 578      -9.893  18.162 -23.949  1.00  0.460          C  
ATOM   8792  C   LEU A 578      -9.182  17.543 -22.759  1.00  0.460          C  
ATOM   8793  O   LEU A 578      -8.465  16.551 -22.894  1.00  0.460          O  
ATOM   8794  CB  LEU A 578     -11.257  17.507 -24.228  1.00  0.640          C  
ATOM   8795  CG  LEU A 578     -12.104  18.180 -25.381  1.00  0.640          C  
ATOM   8796  CD1 LEU A 578     -13.329  17.331 -25.705  1.00  0.640          C  
ATOM   8797  CD2 LEU A 578     -12.561  19.555 -24.918  1.00  0.640          C  
ATOM   8798  H   LEU A 578      -9.179  17.245 -25.746  1.00  0.540          H  
ATOM   8799  HA  LEU A 578     -10.032  19.214 -23.720  1.00  0.550          H  
ATOM   8800 1HB  LEU A 578     -11.095  16.466 -24.492  1.00  0.770          H  
ATOM   8801 2HB  LEU A 578     -11.847  17.538 -23.308  1.00  0.770          H  
ATOM   8802  HG  LEU A 578     -11.497  18.280 -26.280  1.00  0.770          H  
ATOM   8803 1HD1 LEU A 578     -13.911  17.810 -26.488  1.00  0.770          H  
ATOM   8804 2HD1 LEU A 578     -13.008  16.346 -26.045  1.00  0.770          H  
ATOM   8805 3HD1 LEU A 578     -13.937  17.218 -24.822  1.00  0.770          H  
ATOM   8806 1HD2 LEU A 578     -13.130  20.016 -25.683  1.00  0.770          H  
ATOM   8807 2HD2 LEU A 578     -13.166  19.442 -24.027  1.00  0.770          H  
ATOM   8808 3HD2 LEU A 578     -11.728  20.170 -24.700  1.00  0.770          H  
ATOM   8809  N   ASN A 579      -9.413  18.115 -21.585  1.00  0.460          N  
ATOM   8810  CA  ASN A 579      -8.834  17.606 -20.350  1.00  0.480          C  
ATOM   8811  C   ASN A 579      -9.209  16.147 -20.136  1.00  0.480          C  
ATOM   8812  O   ASN A 579     -10.380  15.773 -20.221  1.00  0.450          O  
ATOM   8813  CB  ASN A 579      -9.256  18.471 -19.175  1.00  0.660          C  
ATOM   8814  CG  ASN A 579      -8.464  18.198 -17.927  1.00  0.660          C  
ATOM   8815  OD1 ASN A 579      -8.406  17.071 -17.408  1.00  0.660          O  
ATOM   8816  ND2 ASN A 579      -7.835  19.237 -17.418  1.00  0.660          N  
ATOM   8817  H   ASN A 579      -9.976  18.970 -21.567  1.00  0.550          H  
ATOM   8818  HA  ASN A 579      -7.752  17.624 -20.432  1.00  0.580          H  
ATOM   8819 1HB  ASN A 579      -9.143  19.525 -19.442  1.00  0.800          H  
ATOM   8820 2HB  ASN A 579     -10.306  18.310 -18.974  1.00  0.800          H  
ATOM   8821 1HD2 ASN A 579      -7.280  19.136 -16.586  1.00  0.800          H  
ATOM   8822 2HD2 ASN A 579      -7.913  20.141 -17.851  1.00  0.800          H  
ATOM   8823  N   GLN A 580      -8.192  15.330 -19.850  1.00  0.540          N  
ATOM   8824  CA  GLN A 580      -8.321  13.887 -19.648  1.00  0.560          C  
ATOM   8825  C   GLN A 580      -9.236  13.498 -18.488  1.00  0.530          C  
ATOM   8826  O   GLN A 580      -9.671  12.350 -18.403  1.00  0.540          O  
ATOM   8827  CB  GLN A 580      -6.936  13.261 -19.422  1.00  0.780          C  
ATOM   8828  CG  GLN A 580      -6.295  13.629 -18.110  1.00  0.780          C  
ATOM   8829  CD  GLN A 580      -4.889  13.076 -17.910  1.00  0.780          C  
ATOM   8830  OE1 GLN A 580      -4.609  11.904 -18.173  1.00  0.780          O  
ATOM   8831  NE2 GLN A 580      -3.998  13.927 -17.411  1.00  0.780          N  
ATOM   8832  H   GLN A 580      -7.270  15.736 -19.806  1.00  0.650          H  
ATOM   8833  HA  GLN A 580      -8.741  13.461 -20.559  1.00  0.670          H  
ATOM   8834 1HB  GLN A 580      -7.007  12.176 -19.479  1.00  0.930          H  
ATOM   8835 2HB  GLN A 580      -6.278  13.583 -20.194  1.00  0.930          H  
ATOM   8836 1HG  GLN A 580      -6.264  14.712 -18.002  1.00  0.930          H  
ATOM   8837 2HG  GLN A 580      -6.904  13.199 -17.329  1.00  0.930          H  
ATOM   8838 1HE2 GLN A 580      -3.044  13.627 -17.193  1.00  0.930          H  
ATOM   8839 2HE2 GLN A 580      -4.260  14.872 -17.205  1.00  0.930          H  
ATOM   8840  N   PHE A 581      -9.496  14.430 -17.571  1.00  0.520          N  
ATOM   8841  CA  PHE A 581     -10.333  14.140 -16.423  1.00  0.510          C  
ATOM   8842  C   PHE A 581     -11.724  14.769 -16.524  1.00  0.470          C  
ATOM   8843  O   PHE A 581     -12.469  14.755 -15.541  1.00  0.500          O  
ATOM   8844  CB  PHE A 581      -9.670  14.647 -15.139  1.00  0.720          C  
ATOM   8845  CG  PHE A 581      -8.319  14.050 -14.863  1.00  0.720          C  
ATOM   8846  CD1 PHE A 581      -7.179  14.851 -14.874  1.00  0.720          C  
ATOM   8847  CD2 PHE A 581      -8.170  12.693 -14.617  1.00  0.720          C  
ATOM   8848  CE1 PHE A 581      -5.934  14.308 -14.633  1.00  0.720          C  
ATOM   8849  CE2 PHE A 581      -6.924  12.151 -14.386  1.00  0.720          C  
ATOM   8850  CZ  PHE A 581      -5.805  12.959 -14.391  1.00  0.720          C  
ATOM   8851  H   PHE A 581      -9.123  15.372 -17.675  1.00  0.620          H  
ATOM   8852  HA  PHE A 581     -10.456  13.060 -16.352  1.00  0.610          H  
ATOM   8853 1HB  PHE A 581      -9.559  15.728 -15.201  1.00  0.860          H  
ATOM   8854 2HB  PHE A 581     -10.315  14.433 -14.289  1.00  0.860          H  
ATOM   8855  HD1 PHE A 581      -7.273  15.923 -15.073  1.00  0.860          H  
ATOM   8856  HD2 PHE A 581      -9.051  12.049 -14.613  1.00  0.860          H  
ATOM   8857  HE1 PHE A 581      -5.047  14.950 -14.643  1.00  0.860          H  
ATOM   8858  HE2 PHE A 581      -6.822  11.084 -14.198  1.00  0.860          H  
ATOM   8859  HZ  PHE A 581      -4.820  12.529 -14.209  1.00  0.860          H  
ATOM   8860  N   THR A 582     -12.081  15.332 -17.685  1.00  0.440          N  
ATOM   8861  CA  THR A 582     -13.387  15.972 -17.835  1.00  0.440          C  
ATOM   8862  C   THR A 582     -14.290  15.194 -18.814  1.00  0.440          C  
ATOM   8863  O   THR A 582     -14.002  15.153 -20.009  1.00  0.510          O  
ATOM   8864  CB  THR A 582     -13.202  17.415 -18.339  1.00  0.620          C  
ATOM   8865  OG1 THR A 582     -12.427  18.158 -17.381  1.00  0.620          O  
ATOM   8866  CG2 THR A 582     -14.535  18.091 -18.522  1.00  0.620          C  
ATOM   8867  H   THR A 582     -11.441  15.320 -18.488  1.00  0.530          H  
ATOM   8868  HA  THR A 582     -13.842  16.053 -16.859  1.00  0.530          H  
ATOM   8869  HB  THR A 582     -12.670  17.400 -19.295  1.00  0.740          H  
ATOM   8870  HG1 THR A 582     -11.523  17.827 -17.375  1.00  0.740          H  
ATOM   8871 1HG2 THR A 582     -14.373  19.101 -18.871  1.00  0.740          H  
ATOM   8872 2HG2 THR A 582     -15.134  17.556 -19.253  1.00  0.740          H  
ATOM   8873 3HG2 THR A 582     -15.068  18.119 -17.575  1.00  0.740          H  
ATOM   8874  N   PRO A 583     -15.390  14.563 -18.358  1.00  0.430          N  
ATOM   8875  CA  PRO A 583     -16.304  13.790 -19.184  1.00  0.460          C  
ATOM   8876  C   PRO A 583     -16.977  14.579 -20.304  1.00  0.450          C  
ATOM   8877  O   PRO A 583     -17.436  15.708 -20.089  1.00  0.470          O  
ATOM   8878  CB  PRO A 583     -17.363  13.331 -18.173  1.00  0.690          C  
ATOM   8879  CG  PRO A 583     -16.668  13.367 -16.833  1.00  0.690          C  
ATOM   8880  CD  PRO A 583     -15.716  14.537 -16.915  1.00  0.690          C  
ATOM   8881  HA  PRO A 583     -15.761  12.923 -19.598  1.00  0.550          H  
ATOM   8882 1HB  PRO A 583     -18.248  13.998 -18.223  1.00  0.830          H  
ATOM   8883 2HB  PRO A 583     -17.721  12.324 -18.437  1.00  0.830          H  
ATOM   8884 1HG  PRO A 583     -17.411  13.484 -16.028  1.00  0.830          H  
ATOM   8885 2HG  PRO A 583     -16.151  12.413 -16.649  1.00  0.830          H  
ATOM   8886 1HD  PRO A 583     -16.199  15.474 -16.597  1.00  0.830          H  
ATOM   8887 2HD  PRO A 583     -14.842  14.272 -16.301  1.00  0.830          H  
ATOM   8888  N   ALA A 584     -17.116  13.920 -21.459  1.00  0.470          N  
ATOM   8889  CA  ALA A 584     -17.856  14.415 -22.620  1.00  0.490          C  
ATOM   8890  C   ALA A 584     -19.343  14.572 -22.304  1.00  0.480          C  
ATOM   8891  O   ALA A 584     -20.041  15.403 -22.883  1.00  0.540          O  
ATOM   8892  CB  ALA A 584     -17.683  13.511 -23.811  1.00  0.680          C  
ATOM   8893  H   ALA A 584     -16.676  13.013 -21.533  1.00  0.560          H  
ATOM   8894  HA  ALA A 584     -17.451  15.381 -22.884  1.00  0.590          H  
ATOM   8895 1HB  ALA A 584     -18.218  13.942 -24.654  1.00  0.810          H  
ATOM   8896 2HB  ALA A 584     -16.626  13.425 -24.060  1.00  0.810          H  
ATOM   8897 3HB  ALA A 584     -18.087  12.522 -23.592  1.00  0.810          H  
ATOM   8898  N   ASN A 585     -19.873  13.653 -21.494  1.00  0.480          N  
ATOM   8899  CA  ASN A 585     -21.294  13.615 -21.201  1.00  0.560          C  
ATOM   8900  C   ASN A 585     -21.803  14.257 -19.908  1.00  0.480          C  
ATOM   8901  O   ASN A 585     -21.093  14.396 -18.910  1.00  0.530          O  
ATOM   8902  CB  ASN A 585     -21.732  12.188 -21.219  1.00  0.750          C  
ATOM   8903  CG  ASN A 585     -21.001  11.416 -20.194  1.00  0.750          C  
ATOM   8904  OD1 ASN A 585     -19.772  11.249 -20.313  1.00  0.750          O  
ATOM   8905  ND2 ASN A 585     -21.690  10.955 -19.183  1.00  0.750          N  
ATOM   8906  H   ASN A 585     -19.289  12.942 -21.059  1.00  0.580          H  
ATOM   8907  HA  ASN A 585     -21.793  14.134 -22.008  1.00  0.670          H  
ATOM   8908 1HB  ASN A 585     -22.786  12.160 -20.999  1.00  0.900          H  
ATOM   8909 2HB  ASN A 585     -21.570  11.757 -22.208  1.00  0.900          H  
ATOM   8910 1HD2 ASN A 585     -21.228  10.440 -18.460  1.00  0.900          H  
ATOM   8911 2HD2 ASN A 585     -22.672  11.132 -19.112  1.00  0.900          H  
ATOM   8912  N   ILE A 586     -23.104  14.548 -19.940  1.00  0.450          N  
ATOM   8913  CA  ILE A 586     -23.906  15.039 -18.818  1.00  0.480          C  
ATOM   8914  C   ILE A 586     -25.344  14.495 -18.964  1.00  0.450          C  
ATOM   8915  O   ILE A 586     -25.839  14.336 -20.085  1.00  0.490          O  
ATOM   8916  CB  ILE A 586     -23.845  16.590 -18.743  1.00  0.660          C  
ATOM   8917  CG1 ILE A 586     -24.533  17.108 -17.446  1.00  0.660          C  
ATOM   8918  CG2 ILE A 586     -24.457  17.208 -19.972  1.00  0.660          C  
ATOM   8919  CD1 ILE A 586     -24.251  18.562 -17.135  1.00  0.660          C  
ATOM   8920  H   ILE A 586     -23.563  14.413 -20.848  1.00  0.540          H  
ATOM   8921  HA  ILE A 586     -23.489  14.643 -17.893  1.00  0.580          H  
ATOM   8922  HB  ILE A 586     -22.796  16.887 -18.691  1.00  0.790          H  
ATOM   8923 1HG1 ILE A 586     -25.614  16.992 -17.537  1.00  0.790          H  
ATOM   8924 2HG1 ILE A 586     -24.184  16.515 -16.602  1.00  0.790          H  
ATOM   8925 1HG2 ILE A 586     -24.382  18.289 -19.947  1.00  0.790          H  
ATOM   8926 2HG2 ILE A 586     -23.935  16.837 -20.853  1.00  0.790          H  
ATOM   8927 3HG2 ILE A 586     -25.492  16.927 -20.013  1.00  0.790          H  
ATOM   8928 1HD1 ILE A 586     -24.759  18.843 -16.216  1.00  0.790          H  
ATOM   8929 2HD1 ILE A 586     -23.175  18.710 -17.012  1.00  0.790          H  
ATOM   8930 3HD1 ILE A 586     -24.603  19.180 -17.931  1.00  0.790          H  
ATOM   8931  N   SER A 587     -26.033  14.217 -17.850  1.00  0.430          N  
ATOM   8932  CA  SER A 587     -27.405  13.707 -17.966  1.00  0.440          C  
ATOM   8933  C   SER A 587     -28.368  14.188 -16.875  1.00  0.430          C  
ATOM   8934  O   SER A 587     -27.970  14.546 -15.754  1.00  0.440          O  
ATOM   8935  CB  SER A 587     -27.373  12.195 -17.947  1.00  0.610          C  
ATOM   8936  OG  SER A 587     -26.907  11.726 -16.709  1.00  0.610          O  
ATOM   8937  H   SER A 587     -25.617  14.332 -16.937  1.00  0.520          H  
ATOM   8938  HA  SER A 587     -27.807  14.017 -18.928  1.00  0.530          H  
ATOM   8939 1HB  SER A 587     -28.377  11.806 -18.143  1.00  0.730          H  
ATOM   8940 2HB  SER A 587     -26.725  11.842 -18.739  1.00  0.730          H  
ATOM   8941  HG  SER A 587     -26.842  10.770 -16.787  1.00  0.730          H  
ATOM   8942  N   ARG A 588     -29.659  14.165 -17.237  1.00  0.420          N  
ATOM   8943  CA  ARG A 588     -30.797  14.545 -16.398  1.00  0.420          C  
ATOM   8944  C   ARG A 588     -32.002  13.682 -16.733  1.00  0.440          C  
ATOM   8945  O   ARG A 588     -32.005  13.008 -17.762  1.00  0.460          O  
ATOM   8946  CB  ARG A 588     -31.194  15.998 -16.632  1.00  0.590          C  
ATOM   8947  CG  ARG A 588     -30.174  17.057 -16.265  1.00  0.590          C  
ATOM   8948  CD  ARG A 588     -29.989  17.203 -14.782  1.00  0.590          C  
ATOM   8949  NE  ARG A 588     -29.102  18.324 -14.430  1.00  0.590          N  
ATOM   8950  CZ  ARG A 588     -27.763  18.288 -14.312  1.00  0.590          C  
ATOM   8951  NH1 ARG A 588     -27.059  17.177 -14.510  1.00  0.590          N  
ATOM   8952  NH2 ARG A 588     -27.169  19.420 -13.973  1.00  0.590          N  
ATOM   8953  H   ARG A 588     -29.858  13.856 -18.196  1.00  0.500          H  
ATOM   8954  HA  ARG A 588     -30.538  14.388 -15.352  1.00  0.500          H  
ATOM   8955 1HB  ARG A 588     -31.420  16.134 -17.690  1.00  0.710          H  
ATOM   8956 2HB  ARG A 588     -32.108  16.219 -16.081  1.00  0.710          H  
ATOM   8957 1HG  ARG A 588     -29.214  16.862 -16.723  1.00  0.710          H  
ATOM   8958 2HG  ARG A 588     -30.555  17.993 -16.634  1.00  0.710          H  
ATOM   8959 1HD  ARG A 588     -30.959  17.393 -14.324  1.00  0.710          H  
ATOM   8960 2HD  ARG A 588     -29.569  16.293 -14.366  1.00  0.710          H  
ATOM   8961  HE  ARG A 588     -29.528  19.248 -14.247  1.00  0.710          H  
ATOM   8962 1HH1 ARG A 588     -27.520  16.291 -14.795  1.00  0.710          H  
ATOM   8963 2HH1 ARG A 588     -26.062  17.184 -14.368  1.00  0.710          H  
ATOM   8964 1HH2 ARG A 588     -27.774  20.254 -13.838  1.00  0.710          H  
ATOM   8965 2HH2 ARG A 588     -26.171  19.471 -13.859  1.00  0.710          H  
ATOM   8966  N   GLN A 589     -33.025  13.685 -15.884  1.00  0.440          N  
ATOM   8967  CA  GLN A 589     -34.221  12.941 -16.253  1.00  0.480          C  
ATOM   8968  C   GLN A 589     -35.494  13.749 -16.109  1.00  0.470          C  
ATOM   8969  O   GLN A 589     -35.629  14.594 -15.220  1.00  0.460          O  
ATOM   8970  CB  GLN A 589     -34.373  11.669 -15.406  1.00  0.660          C  
ATOM   8971  CG  GLN A 589     -33.266  10.649 -15.590  1.00  0.660          C  
ATOM   8972  CD  GLN A 589     -33.501   9.386 -14.807  1.00  0.660          C  
ATOM   8973  OE1 GLN A 589     -33.984   9.447 -13.664  1.00  0.660          O  
ATOM   8974  NE2 GLN A 589     -33.172   8.242 -15.418  1.00  0.660          N  
ATOM   8975  H   GLN A 589     -32.994  14.212 -15.018  1.00  0.530          H  
ATOM   8976  HA  GLN A 589     -34.145  12.651 -17.299  1.00  0.580          H  
ATOM   8977 1HB  GLN A 589     -34.410  11.937 -14.351  1.00  0.790          H  
ATOM   8978 2HB  GLN A 589     -35.326  11.188 -15.656  1.00  0.790          H  
ATOM   8979 1HG  GLN A 589     -33.203  10.389 -16.631  1.00  0.790          H  
ATOM   8980 2HG  GLN A 589     -32.326  11.083 -15.259  1.00  0.790          H  
ATOM   8981 1HE2 GLN A 589     -33.299   7.359 -14.965  1.00  0.790          H  
ATOM   8982 2HE2 GLN A 589     -32.799   8.261 -16.366  1.00  0.790          H  
ATOM   8983  N   ALA A 590     -36.437  13.434 -16.981  1.00  0.490          N  
ATOM   8984  CA  ALA A 590     -37.786  13.948 -16.889  1.00  0.500          C  
ATOM   8985  C   ALA A 590     -38.613  12.791 -16.380  1.00  0.500          C  
ATOM   8986  O   ALA A 590     -38.296  11.628 -16.628  1.00  0.510          O  
ATOM   8987  CB  ALA A 590     -38.306  14.495 -18.198  1.00  0.700          C  
ATOM   8988  H   ALA A 590     -36.200  12.753 -17.709  1.00  0.590          H  
ATOM   8989  HA  ALA A 590     -37.815  14.746 -16.145  1.00  0.600          H  
ATOM   8990 1HB  ALA A 590     -39.309  14.848 -18.028  1.00  0.840          H  
ATOM   8991 2HB  ALA A 590     -37.692  15.310 -18.503  1.00  0.840          H  
ATOM   8992 3HB  ALA A 590     -38.308  13.742 -18.959  1.00  0.840          H  
ATOM   8993  N   HIS A 591     -39.678  13.082 -15.689  1.00  0.510          N  
ATOM   8994  CA  HIS A 591     -40.471  12.025 -15.120  1.00  0.530          C  
ATOM   8995  C   HIS A 591     -41.916  12.189 -15.464  1.00  0.550          C  
ATOM   8996  O   HIS A 591     -42.359  13.290 -15.742  1.00  0.580          O  
ATOM   8997  CB  HIS A 591     -40.325  12.082 -13.617  1.00  0.730          C  
ATOM   8998  CG  HIS A 591     -38.920  11.993 -13.165  1.00  0.730          C  
ATOM   8999  ND1 HIS A 591     -38.288  10.800 -12.933  1.00  0.730          N  
ATOM   9000  CD2 HIS A 591     -38.007  12.964 -12.928  1.00  0.730          C  
ATOM   9001  CE1 HIS A 591     -37.032  11.037 -12.579  1.00  0.730          C  
ATOM   9002  NE2 HIS A 591     -36.843  12.345 -12.564  1.00  0.730          N  
ATOM   9003  H   HIS A 591     -39.901  14.055 -15.505  1.00  0.610          H  
ATOM   9004  HA  HIS A 591     -40.139  11.054 -15.482  1.00  0.640          H  
ATOM   9005 1HB  HIS A 591     -40.760  12.993 -13.243  1.00  0.880          H  
ATOM   9006 2HB  HIS A 591     -40.869  11.268 -13.207  1.00  0.880          H  
ATOM   9007  HD2 HIS A 591     -38.166  14.041 -13.027  1.00  0.880          H  
ATOM   9008  HE1 HIS A 591     -36.280  10.282 -12.341  1.00  0.880          H  
ATOM   9009  HE2 HIS A 591     -35.974  12.830 -12.335  1.00  0.880          H  
ATOM   9010  N   ILE A 592     -42.655  11.106 -15.443  1.00  0.580          N  
ATOM   9011  CA  ILE A 592     -44.083  11.203 -15.667  1.00  0.600          C  
ATOM   9012  C   ILE A 592     -44.811  11.263 -14.342  1.00  0.610          C  
ATOM   9013  O   ILE A 592     -44.545  10.461 -13.430  1.00  0.640          O  
ATOM   9014  CB  ILE A 592     -44.599  10.041 -16.556  1.00  0.830          C  
ATOM   9015  CG1 ILE A 592     -43.849  10.043 -17.951  1.00  0.830          C  
ATOM   9016  CG2 ILE A 592     -46.140  10.108 -16.740  1.00  0.830          C  
ATOM   9017  CD1 ILE A 592     -43.993  11.331 -18.781  1.00  0.830          C  
ATOM   9018  H   ILE A 592     -42.231  10.214 -15.228  1.00  0.700          H  
ATOM   9019  HA  ILE A 592     -44.306  12.138 -16.173  1.00  0.720          H  
ATOM   9020  HB  ILE A 592     -44.354   9.097 -16.075  1.00  1.000          H  
ATOM   9021 1HG1 ILE A 592     -42.786   9.869 -17.781  1.00  1.000          H  
ATOM   9022 2HG1 ILE A 592     -44.244   9.215 -18.546  1.00  1.000          H  
ATOM   9023 1HG2 ILE A 592     -46.469   9.269 -17.352  1.00  1.000          H  
ATOM   9024 2HG2 ILE A 592     -46.636  10.050 -15.773  1.00  1.000          H  
ATOM   9025 3HG2 ILE A 592     -46.430  11.039 -17.224  1.00  1.000          H  
ATOM   9026 1HD1 ILE A 592     -43.463  11.219 -19.711  1.00  1.000          H  
ATOM   9027 2HD1 ILE A 592     -45.038  11.528 -19.001  1.00  1.000          H  
ATOM   9028 3HD1 ILE A 592     -43.575  12.165 -18.246  1.00  1.000          H  
ATOM   9029  N   LEU A 593     -45.700  12.244 -14.243  1.00  0.610          N  
ATOM   9030  CA  LEU A 593     -46.543  12.434 -13.088  1.00  0.640          C  
ATOM   9031  C   LEU A 593     -47.393  11.186 -12.966  1.00  0.690          C  
ATOM   9032  O   LEU A 593     -48.172  10.877 -13.869  1.00  0.880          O  
ATOM   9033  CB  LEU A 593     -47.477  13.638 -13.343  1.00  0.880          C  
ATOM   9034  CG  LEU A 593     -48.404  14.078 -12.208  1.00  0.880          C  
ATOM   9035  CD1 LEU A 593     -47.596  14.679 -11.091  1.00  0.880          C  
ATOM   9036  CD2 LEU A 593     -49.428  15.061 -12.746  1.00  0.880          C  
ATOM   9037  H   LEU A 593     -45.822  12.880 -15.031  1.00  0.730          H  
ATOM   9038  HA  LEU A 593     -45.931  12.555 -12.200  1.00  0.770          H  
ATOM   9039 1HB  LEU A 593     -46.862  14.493 -13.607  1.00  1.060          H  
ATOM   9040 2HB  LEU A 593     -48.103  13.398 -14.202  1.00  1.060          H  
ATOM   9041  HG  LEU A 593     -48.921  13.200 -11.809  1.00  1.060          H  
ATOM   9042 1HD1 LEU A 593     -48.255  14.960 -10.284  1.00  1.060          H  
ATOM   9043 2HD1 LEU A 593     -46.885  13.967 -10.738  1.00  1.060          H  
ATOM   9044 3HD1 LEU A 593     -47.066  15.564 -11.452  1.00  1.060          H  
ATOM   9045 1HD2 LEU A 593     -50.099  15.352 -11.947  1.00  1.060          H  
ATOM   9046 2HD2 LEU A 593     -48.919  15.938 -13.133  1.00  1.060          H  
ATOM   9047 3HD2 LEU A 593     -50.001  14.588 -13.546  1.00  1.060          H  
ATOM   9048  N   LEU A 594     -47.290  10.523 -11.836  1.00  0.610          N  
ATOM   9049  CA  LEU A 594     -47.993   9.288 -11.553  1.00  0.660          C  
ATOM   9050  C   LEU A 594     -48.507   9.417 -10.145  1.00  0.730          C  
ATOM   9051  O   LEU A 594     -47.714   9.731  -9.249  1.00  0.850          O  
ATOM   9052  CB  LEU A 594     -47.039   8.099 -11.754  1.00  0.900          C  
ATOM   9053  CG  LEU A 594     -47.556   6.670 -11.454  1.00  0.900          C  
ATOM   9054  CD1 LEU A 594     -48.668   6.283 -12.415  1.00  0.900          C  
ATOM   9055  CD2 LEU A 594     -46.402   5.713 -11.630  1.00  0.900          C  
ATOM   9056  H   LEU A 594     -46.644  10.881 -11.138  1.00  0.730          H  
ATOM   9057  HA  LEU A 594     -48.842   9.198 -12.229  1.00  0.790          H  
ATOM   9058 1HB  LEU A 594     -46.697   8.115 -12.788  1.00  1.080          H  
ATOM   9059 2HB  LEU A 594     -46.170   8.265 -11.116  1.00  1.080          H  
ATOM   9060  HG  LEU A 594     -47.938   6.614 -10.430  1.00  1.080          H  
ATOM   9061 1HD1 LEU A 594     -48.996   5.266 -12.195  1.00  1.080          H  
ATOM   9062 2HD1 LEU A 594     -49.511   6.955 -12.305  1.00  1.080          H  
ATOM   9063 3HD1 LEU A 594     -48.295   6.330 -13.431  1.00  1.080          H  
ATOM   9064 1HD2 LEU A 594     -46.741   4.699 -11.423  1.00  1.080          H  
ATOM   9065 2HD2 LEU A 594     -46.040   5.774 -12.652  1.00  1.080          H  
ATOM   9066 3HD2 LEU A 594     -45.603   5.982 -10.942  1.00  1.080          H  
ATOM   9067  N   ASP A 595     -49.798   9.120  -9.919  1.00  0.730          N  
ATOM   9068  CA  ASP A 595     -50.443   9.374  -8.627  1.00  0.850          C  
ATOM   9069  C   ASP A 595     -50.079  10.810  -8.238  1.00  1.070          C  
ATOM   9070  O   ASP A 595     -50.059  11.563  -9.210  1.00  2.070          O  
ATOM   9071  CB  ASP A 595     -49.973   8.360  -7.590  1.00  1.140          C  
ATOM   9072  CG  ASP A 595     -50.400   6.908  -7.929  1.00  1.140          C  
ATOM   9073  OD1 ASP A 595     -51.269   6.720  -8.754  1.00  1.140          O  
ATOM   9074  OD2 ASP A 595     -49.823   5.984  -7.364  1.00  1.140          O  
ATOM   9075  H   ASP A 595     -50.375   8.790 -10.676  1.00  0.880          H  
ATOM   9076  HA  ASP A 595     -51.526   9.313  -8.742  1.00  1.020          H  
ATOM   9077 1HB  ASP A 595     -48.886   8.393  -7.495  1.00  1.370          H  
ATOM   9078 2HB  ASP A 595     -50.382   8.642  -6.610  1.00  1.370          H  
ATOM   9079  N   CYS A 596     -49.089  10.867  -7.361  1.00  0.810          N  
ATOM   9080  CA  CYS A 596     -48.979  12.086  -6.547  1.00  0.800          C  
ATOM   9081  C   CYS A 596     -50.300  12.499  -5.932  1.00  0.840          C  
ATOM   9082  O   CYS A 596     -51.330  11.844  -6.134  1.00  0.940          O  
ATOM   9083  CB  CYS A 596     -48.454  13.236  -7.397  1.00  1.120          C  
ATOM   9084  SG  CYS A 596     -46.804  12.979  -8.158  1.00  1.120          S  
ATOM   9085  H   CYS A 596     -48.232  10.615  -7.818  1.00  0.970          H  
ATOM   9086  HA  CYS A 596     -48.282  11.880  -5.728  1.00  0.960          H  
ATOM   9087 1HB  CYS A 596     -49.156  13.462  -8.195  1.00  1.350          H  
ATOM   9088 2HB  CYS A 596     -48.408  14.114  -6.796  1.00  1.350          H  
ATOM   9089  N   GLY A 597     -50.285  13.610  -5.185  1.00  0.830          N  
ATOM   9090  CA  GLY A 597     -51.503  14.097  -4.558  1.00  0.860          C  
ATOM   9091  C   GLY A 597     -52.304  15.047  -5.457  1.00  0.850          C  
ATOM   9092  O   GLY A 597     -51.996  15.250  -6.641  1.00  0.800          O  
ATOM   9093  H   GLY A 597     -49.414  14.135  -5.049  1.00  1.000          H  
ATOM   9094 1HA  GLY A 597     -52.127  13.248  -4.277  1.00  1.030          H  
ATOM   9095 2HA  GLY A 597     -51.247  14.606  -3.631  1.00  1.030          H  
ATOM   9096  N   GLU A 598     -53.289  15.700  -4.848  1.00  0.930          N  
ATOM   9097  CA  GLU A 598     -54.252  16.602  -5.492  1.00  0.950          C  
ATOM   9098  C   GLU A 598     -53.657  17.822  -6.194  1.00  0.930          C  
ATOM   9099  O   GLU A 598     -54.257  18.376  -7.112  1.00  0.900          O  
ATOM   9100  CB  GLU A 598     -55.260  17.068  -4.438  1.00  1.320          C  
ATOM   9101  CG  GLU A 598     -56.138  15.937  -3.861  1.00  1.320          C  
ATOM   9102  CD  GLU A 598     -55.480  15.148  -2.737  1.00  1.320          C  
ATOM   9103  OE1 GLU A 598     -54.317  15.384  -2.453  1.00  1.320          O  
ATOM   9104  OE2 GLU A 598     -56.128  14.305  -2.178  1.00  1.320          O  
ATOM   9105  H   GLU A 598     -53.432  15.504  -3.854  1.00  1.120          H  
ATOM   9106  HA  GLU A 598     -54.789  16.023  -6.242  1.00  1.140          H  
ATOM   9107 1HB  GLU A 598     -54.728  17.543  -3.613  1.00  1.590          H  
ATOM   9108 2HB  GLU A 598     -55.920  17.818  -4.874  1.00  1.590          H  
ATOM   9109 1HG  GLU A 598     -57.063  16.371  -3.483  1.00  1.590          H  
ATOM   9110 2HG  GLU A 598     -56.397  15.254  -4.669  1.00  1.590          H  
ATOM   9111  N   ASP A 599     -52.465  18.219  -5.775  1.00  0.960          N  
ATOM   9112  CA  ASP A 599     -51.783  19.382  -6.325  1.00  0.960          C  
ATOM   9113  C   ASP A 599     -50.857  19.015  -7.483  1.00  0.850          C  
ATOM   9114  O   ASP A 599     -50.117  19.869  -7.972  1.00  0.850          O  
ATOM   9115  CB  ASP A 599     -50.966  20.061  -5.227  1.00  1.340          C  
ATOM   9116  CG  ASP A 599     -51.827  20.662  -4.107  1.00  1.340          C  
ATOM   9117  OD1 ASP A 599     -52.930  21.088  -4.356  1.00  1.340          O  
ATOM   9118  OD2 ASP A 599     -51.361  20.659  -2.995  1.00  1.340          O  
ATOM   9119  H   ASP A 599     -52.053  17.705  -5.011  1.00  1.150          H  
ATOM   9120  HA  ASP A 599     -52.536  20.080  -6.695  1.00  1.150          H  
ATOM   9121 1HB  ASP A 599     -50.280  19.337  -4.790  1.00  1.610          H  
ATOM   9122 2HB  ASP A 599     -50.362  20.856  -5.666  1.00  1.610          H  
ATOM   9123  N   ASN A 600     -50.896  17.742  -7.911  1.00  0.790          N  
ATOM   9124  CA  ASN A 600     -50.047  17.186  -8.967  1.00  0.720          C  
ATOM   9125  C   ASN A 600     -48.568  17.268  -8.612  1.00  0.690          C  
ATOM   9126  O   ASN A 600     -47.706  17.473  -9.470  1.00  0.720          O  
ATOM   9127  CB  ASN A 600     -50.316  17.884 -10.286  1.00  1.040          C  
ATOM   9128  CG  ASN A 600     -51.719  17.666 -10.761  1.00  1.040          C  
ATOM   9129  OD1 ASN A 600     -52.223  16.534 -10.799  1.00  1.040          O  
ATOM   9130  ND2 ASN A 600     -52.374  18.738 -11.122  1.00  1.040          N  
ATOM   9131  H   ASN A 600     -51.547  17.088  -7.464  1.00  0.950          H  
ATOM   9132  HA  ASN A 600     -50.294  16.127  -9.073  1.00  0.860          H  
ATOM   9133 1HB  ASN A 600     -50.139  18.946 -10.203  1.00  1.240          H  
ATOM   9134 2HB  ASN A 600     -49.627  17.514 -11.037  1.00  1.240          H  
ATOM   9135 1HD2 ASN A 600     -53.318  18.666 -11.441  1.00  1.240          H  
ATOM   9136 2HD2 ASN A 600     -51.932  19.635 -11.066  1.00  1.240          H  
ATOM   9137  N   VAL A 601     -48.287  17.125  -7.325  1.00  0.680          N  
ATOM   9138  CA  VAL A 601     -46.946  17.111  -6.792  1.00  0.670          C  
ATOM   9139  C   VAL A 601     -46.806  15.935  -5.859  1.00  0.690          C  
ATOM   9140  O   VAL A 601     -47.664  15.724  -4.984  1.00  0.840          O  
ATOM   9141  CB  VAL A 601     -46.613  18.417  -6.027  1.00  0.940          C  
ATOM   9142  CG1 VAL A 601     -45.193  18.345  -5.440  1.00  0.940          C  
ATOM   9143  CG2 VAL A 601     -46.718  19.613  -6.965  1.00  0.940          C  
ATOM   9144  H   VAL A 601     -49.052  16.966  -6.685  1.00  0.820          H  
ATOM   9145  HA  VAL A 601     -46.238  16.990  -7.616  1.00  0.800          H  
ATOM   9146  HB  VAL A 601     -47.313  18.541  -5.203  1.00  1.130          H  
ATOM   9147 1HG1 VAL A 601     -44.991  19.260  -4.919  1.00  1.130          H  
ATOM   9148 2HG1 VAL A 601     -45.097  17.517  -4.744  1.00  1.130          H  
ATOM   9149 3HG1 VAL A 601     -44.469  18.225  -6.245  1.00  1.130          H  
ATOM   9150 1HG2 VAL A 601     -46.489  20.526  -6.421  1.00  1.130          H  
ATOM   9151 2HG2 VAL A 601     -46.016  19.491  -7.785  1.00  1.130          H  
ATOM   9152 3HG2 VAL A 601     -47.722  19.682  -7.363  1.00  1.130          H  
ATOM   9153  N   CYS A 602     -45.755  15.160  -6.049  1.00  0.660          N  
ATOM   9154  CA  CYS A 602     -45.475  14.080  -5.136  1.00  0.700          C  
ATOM   9155  C   CYS A 602     -44.590  14.613  -4.053  1.00  0.690          C  
ATOM   9156  O   CYS A 602     -43.547  15.213  -4.340  1.00  0.690          O  
ATOM   9157  CB  CYS A 602     -44.769  12.885  -5.785  1.00  0.960          C  
ATOM   9158  SG  CYS A 602     -45.719  11.819  -6.896  1.00  0.960          S  
ATOM   9159  H   CYS A 602     -45.125  15.354  -6.816  1.00  0.790          H  
ATOM   9160  HA  CYS A 602     -46.405  13.735  -4.691  1.00  0.840          H  
ATOM   9161 1HB  CYS A 602     -43.916  13.251  -6.346  1.00  1.160          H  
ATOM   9162 2HB  CYS A 602     -44.370  12.258  -4.993  1.00  1.160          H  
ATOM   9163  N   LYS A 603     -45.006  14.384  -2.822  1.00  0.700          N  
ATOM   9164  CA  LYS A 603     -44.261  14.749  -1.642  1.00  0.680          C  
ATOM   9165  C   LYS A 603     -44.052  13.424  -0.889  1.00  0.680          C  
ATOM   9166  O   LYS A 603     -45.038  12.847  -0.414  1.00  0.710          O  
ATOM   9167  CB  LYS A 603     -45.049  15.768  -0.817  1.00  0.960          C  
ATOM   9168  CG  LYS A 603     -44.296  16.322   0.369  1.00  0.960          C  
ATOM   9169  CD  LYS A 603     -45.019  17.535   1.016  1.00  0.960          C  
ATOM   9170  CE  LYS A 603     -46.100  17.129   2.015  1.00  0.960          C  
ATOM   9171  NZ  LYS A 603     -45.499  16.675   3.326  1.00  0.960          N  
ATOM   9172  H   LYS A 603     -45.896  13.912  -2.708  1.00  0.840          H  
ATOM   9173  HA  LYS A 603     -43.322  15.209  -1.936  1.00  0.820          H  
ATOM   9174 1HB  LYS A 603     -45.327  16.609  -1.459  1.00  1.150          H  
ATOM   9175 2HB  LYS A 603     -45.970  15.310  -0.460  1.00  1.150          H  
ATOM   9176 1HG  LYS A 603     -44.183  15.533   1.118  1.00  1.150          H  
ATOM   9177 2HG  LYS A 603     -43.310  16.614   0.053  1.00  1.150          H  
ATOM   9178 1HD  LYS A 603     -44.280  18.136   1.549  1.00  1.150          H  
ATOM   9179 2HD  LYS A 603     -45.470  18.156   0.243  1.00  1.150          H  
ATOM   9180 1HE  LYS A 603     -46.750  17.981   2.200  1.00  1.150          H  
ATOM   9181 2HE  LYS A 603     -46.688  16.317   1.599  1.00  1.150          H  
ATOM   9182 1HZ  LYS A 603     -46.223  16.417   3.967  1.00  1.150          H  
ATOM   9183 2HZ  LYS A 603     -44.880  15.869   3.187  1.00  1.150          H  
ATOM   9184 3HZ  LYS A 603     -44.942  17.428   3.743  1.00  1.150          H  
ATOM   9185  N   PRO A 604     -42.832  12.878  -0.829  1.00  0.650          N  
ATOM   9186  CA  PRO A 604     -42.480  11.622  -0.216  1.00  0.640          C  
ATOM   9187  C   PRO A 604     -42.396  11.798   1.288  1.00  0.640          C  
ATOM   9188  O   PRO A 604     -42.300  12.915   1.786  1.00  0.630          O  
ATOM   9189  CB  PRO A 604     -41.146  11.307  -0.869  1.00  0.960          C  
ATOM   9190  CG  PRO A 604     -40.524  12.642  -1.085  1.00  0.960          C  
ATOM   9191  CD  PRO A 604     -41.685  13.570  -1.398  1.00  0.960          C  
ATOM   9192  HA  PRO A 604     -43.220  10.856  -0.484  1.00  0.770          H  
ATOM   9193 1HB  PRO A 604     -40.578  10.629  -0.248  1.00  1.150          H  
ATOM   9194 2HB  PRO A 604     -41.347  10.785  -1.816  1.00  1.150          H  
ATOM   9195 1HG  PRO A 604     -39.974  12.948  -0.183  1.00  1.150          H  
ATOM   9196 2HG  PRO A 604     -39.785  12.597  -1.895  1.00  1.150          H  
ATOM   9197 1HD  PRO A 604     -41.513  14.510  -0.869  1.00  1.150          H  
ATOM   9198 2HD  PRO A 604     -41.809  13.697  -2.456  1.00  1.150          H  
ATOM   9199  N   LYS A 605     -42.395  10.698   2.005  1.00  0.650          N  
ATOM   9200  CA  LYS A 605     -42.206  10.719   3.451  1.00  0.650          C  
ATOM   9201  C   LYS A 605     -41.153   9.690   3.749  1.00  0.630          C  
ATOM   9202  O   LYS A 605     -41.437   8.536   4.085  1.00  0.670          O  
ATOM   9203  CB  LYS A 605     -43.490  10.448   4.232  1.00  0.910          C  
ATOM   9204  CG  LYS A 605     -43.333  10.552   5.757  1.00  0.910          C  
ATOM   9205  CD  LYS A 605     -44.651  10.263   6.492  1.00  0.910          C  
ATOM   9206  CE  LYS A 605     -44.509  10.421   8.023  1.00  0.910          C  
ATOM   9207  NZ  LYS A 605     -43.474   9.496   8.591  1.00  0.910          N  
ATOM   9208  H   LYS A 605     -42.451   9.810   1.499  1.00  0.780          H  
ATOM   9209  HA  LYS A 605     -41.815  11.694   3.752  1.00  0.780          H  
ATOM   9210 1HB  LYS A 605     -44.267  11.139   3.910  1.00  1.090          H  
ATOM   9211 2HB  LYS A 605     -43.826   9.470   4.029  1.00  1.090          H  
ATOM   9212 1HG  LYS A 605     -42.583   9.828   6.084  1.00  1.090          H  
ATOM   9213 2HG  LYS A 605     -42.986  11.550   6.018  1.00  1.090          H  
ATOM   9214 1HD  LYS A 605     -45.420  10.946   6.134  1.00  1.090          H  
ATOM   9215 2HD  LYS A 605     -44.974   9.250   6.279  1.00  1.090          H  
ATOM   9216 1HE  LYS A 605     -44.233  11.446   8.259  1.00  1.090          H  
ATOM   9217 2HE  LYS A 605     -45.468  10.196   8.488  1.00  1.090          H  
ATOM   9218 1HZ  LYS A 605     -43.391   9.600   9.591  1.00  1.090          H  
ATOM   9219 2HZ  LYS A 605     -43.704   8.501   8.388  1.00  1.090          H  
ATOM   9220 3HZ  LYS A 605     -42.583   9.715   8.170  1.00  1.090          H  
ATOM   9221  N   LEU A 606     -39.931  10.103   3.529  1.00  0.580          N  
ATOM   9222  CA  LEU A 606     -38.806   9.210   3.584  1.00  0.560          C  
ATOM   9223  C   LEU A 606     -38.326   8.984   5.011  1.00  0.560          C  
ATOM   9224  O   LEU A 606     -38.149   9.936   5.783  1.00  0.560          O  
ATOM   9225  CB  LEU A 606     -37.699   9.855   2.753  1.00  0.790          C  
ATOM   9226  CG  LEU A 606     -38.032  10.158   1.268  1.00  0.790          C  
ATOM   9227  CD1 LEU A 606     -36.871  10.960   0.647  1.00  0.790          C  
ATOM   9228  CD2 LEU A 606     -38.296   8.843   0.499  1.00  0.790          C  
ATOM   9229  H   LEU A 606     -39.786  11.075   3.285  1.00  0.700          H  
ATOM   9230  HA  LEU A 606     -39.092   8.245   3.172  1.00  0.670          H  
ATOM   9231 1HB  LEU A 606     -37.414  10.792   3.221  1.00  0.950          H  
ATOM   9232 2HB  LEU A 606     -36.869   9.199   2.764  1.00  0.950          H  
ATOM   9233  HG  LEU A 606     -38.910  10.786   1.221  1.00  0.950          H  
ATOM   9234 1HD1 LEU A 606     -37.102  11.205  -0.390  1.00  0.950          H  
ATOM   9235 2HD1 LEU A 606     -36.735  11.884   1.204  1.00  0.950          H  
ATOM   9236 3HD1 LEU A 606     -35.964  10.395   0.684  1.00  0.950          H  
ATOM   9237 1HD2 LEU A 606     -38.521   9.070  -0.527  1.00  0.950          H  
ATOM   9238 2HD2 LEU A 606     -37.426   8.212   0.539  1.00  0.950          H  
ATOM   9239 3HD2 LEU A 606     -39.131   8.318   0.933  1.00  0.950          H  
ATOM   9240  N   GLU A 607     -38.095   7.714   5.353  1.00  0.570          N  
ATOM   9241  CA  GLU A 607     -37.561   7.334   6.663  1.00  0.560          C  
ATOM   9242  C   GLU A 607     -36.456   6.279   6.561  1.00  0.550          C  
ATOM   9243  O   GLU A 607     -36.474   5.400   5.688  1.00  0.550          O  
ATOM   9244  CB  GLU A 607     -38.660   6.827   7.615  1.00  0.790          C  
ATOM   9245  CG  GLU A 607     -39.714   7.868   8.010  1.00  0.790          C  
ATOM   9246  CD  GLU A 607     -40.685   7.363   9.063  1.00  0.790          C  
ATOM   9247  OE1 GLU A 607     -40.556   6.232   9.463  1.00  0.790          O  
ATOM   9248  OE2 GLU A 607     -41.547   8.124   9.474  1.00  0.790          O  
ATOM   9249  H   GLU A 607     -38.334   6.985   4.673  1.00  0.680          H  
ATOM   9250  HA  GLU A 607     -37.123   8.218   7.119  1.00  0.670          H  
ATOM   9251 1HB  GLU A 607     -39.186   5.990   7.149  1.00  0.950          H  
ATOM   9252 2HB  GLU A 607     -38.202   6.456   8.531  1.00  0.950          H  
ATOM   9253 1HG  GLU A 607     -39.212   8.761   8.379  1.00  0.950          H  
ATOM   9254 2HG  GLU A 607     -40.280   8.147   7.117  1.00  0.950          H  
ATOM   9255  N   VAL A 608     -35.523   6.353   7.513  1.00  0.550          N  
ATOM   9256  CA  VAL A 608     -34.388   5.438   7.638  1.00  0.540          C  
ATOM   9257  C   VAL A 608     -34.316   4.834   9.037  1.00  0.550          C  
ATOM   9258  O   VAL A 608     -34.721   5.452  10.021  1.00  0.560          O  
ATOM   9259  CB  VAL A 608     -33.053   6.159   7.281  1.00  0.760          C  
ATOM   9260  CG1 VAL A 608     -31.832   5.256   7.477  1.00  0.760          C  
ATOM   9261  CG2 VAL A 608     -33.097   6.561   5.871  1.00  0.760          C  
ATOM   9262  H   VAL A 608     -35.605   7.102   8.191  1.00  0.660          H  
ATOM   9263  HA  VAL A 608     -34.524   4.621   6.927  1.00  0.650          H  
ATOM   9264  HB  VAL A 608     -32.932   7.033   7.903  1.00  0.910          H  
ATOM   9265 1HG1 VAL A 608     -30.940   5.806   7.197  1.00  0.910          H  
ATOM   9266 2HG1 VAL A 608     -31.737   4.949   8.508  1.00  0.910          H  
ATOM   9267 3HG1 VAL A 608     -31.938   4.383   6.845  1.00  0.910          H  
ATOM   9268 1HG2 VAL A 608     -32.173   7.074   5.610  1.00  0.910          H  
ATOM   9269 2HG2 VAL A 608     -33.215   5.669   5.251  1.00  0.910          H  
ATOM   9270 3HG2 VAL A 608     -33.933   7.229   5.707  1.00  0.910          H  
ATOM   9271  N   SER A 609     -33.887   3.583   9.095  1.00  0.570          N  
ATOM   9272  CA  SER A 609     -33.687   2.867  10.356  1.00  0.580          C  
ATOM   9273  C   SER A 609     -32.512   1.911  10.190  1.00  0.570          C  
ATOM   9274  O   SER A 609     -32.415   1.208   9.184  1.00  0.580          O  
ATOM   9275  CB  SER A 609     -34.949   2.145  10.770  1.00  0.810          C  
ATOM   9276  OG  SER A 609     -34.747   1.421  11.948  1.00  0.810          O  
ATOM   9277  H   SER A 609     -33.652   3.137   8.203  1.00  0.680          H  
ATOM   9278  HA  SER A 609     -33.435   3.585  11.136  1.00  0.700          H  
ATOM   9279 1HB  SER A 609     -35.744   2.874  10.924  1.00  0.970          H  
ATOM   9280 2HB  SER A 609     -35.272   1.482   9.986  1.00  0.970          H  
ATOM   9281  HG  SER A 609     -35.612   1.089  12.206  1.00  0.970          H  
ATOM   9282  N   VAL A 610     -31.559   1.912  11.122  1.00  0.590          N  
ATOM   9283  CA  VAL A 610     -30.392   1.063  10.888  1.00  0.600          C  
ATOM   9284  C   VAL A 610     -30.155   0.082  12.033  1.00  0.600          C  
ATOM   9285  O   VAL A 610     -30.134   0.470  13.204  1.00  0.590          O  
ATOM   9286  CB  VAL A 610     -29.137   1.938  10.678  1.00  0.840          C  
ATOM   9287  CG1 VAL A 610     -27.921   1.046  10.329  1.00  0.840          C  
ATOM   9288  CG2 VAL A 610     -29.415   2.967   9.619  1.00  0.840          C  
ATOM   9289  H   VAL A 610     -31.654   2.463  11.966  1.00  0.710          H  
ATOM   9290  HA  VAL A 610     -30.553   0.477   9.989  1.00  0.720          H  
ATOM   9291  HB  VAL A 610     -28.896   2.450  11.615  1.00  1.000          H  
ATOM   9292 1HG1 VAL A 610     -27.047   1.659  10.195  1.00  1.000          H  
ATOM   9293 2HG1 VAL A 610     -27.737   0.327  11.114  1.00  1.000          H  
ATOM   9294 3HG1 VAL A 610     -28.118   0.514   9.403  1.00  1.000          H  
ATOM   9295 1HG2 VAL A 610     -28.562   3.577   9.491  1.00  1.000          H  
ATOM   9296 2HG2 VAL A 610     -29.647   2.462   8.704  1.00  1.000          H  
ATOM   9297 3HG2 VAL A 610     -30.246   3.595   9.909  1.00  1.000          H  
ATOM   9298  N   ASP A 611     -29.975  -1.187  11.668  1.00  0.610          N  
ATOM   9299  CA  ASP A 611     -29.724  -2.255  12.618  1.00  0.590          C  
ATOM   9300  C   ASP A 611     -28.241  -2.382  12.937  1.00  0.650          C  
ATOM   9301  O   ASP A 611     -27.402  -2.770  12.099  1.00  0.680          O  
ATOM   9302  CB  ASP A 611     -30.261  -3.592  12.103  1.00  0.830          C  
ATOM   9303  CG  ASP A 611     -31.798  -3.669  12.074  1.00  0.830          C  
ATOM   9304  OD1 ASP A 611     -32.439  -3.236  13.000  1.00  0.830          O  
ATOM   9305  OD2 ASP A 611     -32.339  -4.138  11.085  1.00  0.830          O  
ATOM   9306  H   ASP A 611     -29.990  -1.386  10.668  1.00  0.730          H  
ATOM   9307  HA  ASP A 611     -30.248  -2.025  13.545  1.00  0.710          H  
ATOM   9308 1HB  ASP A 611     -29.890  -3.754  11.111  1.00  1.000          H  
ATOM   9309 2HB  ASP A 611     -29.868  -4.407  12.726  1.00  1.000          H  
ATOM   9310  N   SER A 612     -27.918  -2.067  14.188  1.00  0.760          N  
ATOM   9311  CA  SER A 612     -26.553  -2.071  14.695  1.00  0.900          C  
ATOM   9312  C   SER A 612     -26.204  -3.473  15.160  1.00  1.020          C  
ATOM   9313  O   SER A 612     -25.996  -3.723  16.346  1.00  1.730          O  
ATOM   9314  CB  SER A 612     -26.422  -1.116  15.870  1.00  1.200          C  
ATOM   9315  OG  SER A 612     -26.744   0.197  15.501  1.00  1.200          O  
ATOM   9316  H   SER A 612     -28.655  -1.766  14.809  1.00  0.910          H  
ATOM   9317  HA  SER A 612     -25.871  -1.781  13.899  1.00  1.080          H  
ATOM   9318 1HB  SER A 612     -27.072  -1.436  16.675  1.00  1.440          H  
ATOM   9319 2HB  SER A 612     -25.394  -1.149  16.239  1.00  1.440          H  
ATOM   9320  HG  SER A 612     -26.524   0.744  16.262  1.00  1.440          H  
ATOM   9321  N   ASP A 613     -26.172  -4.404  14.221  1.00  0.860          N  
ATOM   9322  CA  ASP A 613     -25.915  -5.802  14.553  1.00  0.850          C  
ATOM   9323  C   ASP A 613     -24.519  -6.000  15.134  1.00  0.890          C  
ATOM   9324  O   ASP A 613     -24.308  -6.840  16.011  1.00  1.290          O  
ATOM   9325  CB  ASP A 613     -26.108  -6.676  13.323  1.00  1.190          C  
ATOM   9326  CG  ASP A 613     -27.572  -6.804  12.926  1.00  1.190          C  
ATOM   9327  OD1 ASP A 613     -28.443  -6.490  13.707  1.00  1.190          O  
ATOM   9328  OD2 ASP A 613     -27.804  -7.205  11.825  1.00  1.190          O  
ATOM   9329  H   ASP A 613     -26.378  -4.094  13.266  1.00  1.030          H  
ATOM   9330  HA  ASP A 613     -26.639  -6.113  15.306  1.00  1.020          H  
ATOM   9331 1HB  ASP A 613     -25.553  -6.253  12.486  1.00  1.430          H  
ATOM   9332 2HB  ASP A 613     -25.703  -7.671  13.517  1.00  1.430          H  
ATOM   9333  N   GLN A 614     -23.562  -5.232  14.624  1.00  0.830          N  
ATOM   9334  CA  GLN A 614     -22.191  -5.290  15.099  1.00  0.810          C  
ATOM   9335  C   GLN A 614     -22.034  -4.220  16.153  1.00  0.770          C  
ATOM   9336  O   GLN A 614     -22.399  -3.074  15.908  1.00  0.820          O  
ATOM   9337  CB  GLN A 614     -21.200  -5.053  13.967  1.00  1.140          C  
ATOM   9338  CG  GLN A 614     -19.706  -5.158  14.361  1.00  1.140          C  
ATOM   9339  CD  GLN A 614     -19.356  -6.583  14.710  1.00  1.140          C  
ATOM   9340  OE1 GLN A 614     -19.914  -7.495  14.095  1.00  1.140          O  
ATOM   9341  NE2 GLN A 614     -18.447  -6.804  15.653  1.00  1.140          N  
ATOM   9342  H   GLN A 614     -23.811  -4.583  13.891  1.00  1.000          H  
ATOM   9343  HA  GLN A 614     -22.007  -6.263  15.555  1.00  0.970          H  
ATOM   9344 1HB  GLN A 614     -21.397  -5.755  13.157  1.00  1.370          H  
ATOM   9345 2HB  GLN A 614     -21.373  -4.058  13.581  1.00  1.370          H  
ATOM   9346 1HG  GLN A 614     -19.085  -4.863  13.520  1.00  1.370          H  
ATOM   9347 2HG  GLN A 614     -19.491  -4.518  15.219  1.00  1.370          H  
ATOM   9348 1HE2 GLN A 614     -18.191  -7.743  15.887  1.00  1.370          H  
ATOM   9349 2HE2 GLN A 614     -17.954  -6.036  16.119  1.00  1.370          H  
ATOM   9350  N   LYS A 615     -21.522  -4.581  17.320  1.00  0.810          N  
ATOM   9351  CA  LYS A 615     -21.363  -3.591  18.373  1.00  0.800          C  
ATOM   9352  C   LYS A 615     -19.928  -3.142  18.582  1.00  0.800          C  
ATOM   9353  O   LYS A 615     -19.693  -1.984  18.944  1.00  0.820          O  
ATOM   9354  CB  LYS A 615     -21.930  -4.124  19.682  1.00  1.120          C  
ATOM   9355  CG  LYS A 615     -23.437  -4.315  19.647  1.00  1.120          C  
ATOM   9356  CD  LYS A 615     -23.977  -4.825  20.976  1.00  1.120          C  
ATOM   9357  CE  LYS A 615     -25.494  -4.999  20.921  1.00  1.120          C  
ATOM   9358  NZ  LYS A 615     -26.043  -5.536  22.201  1.00  1.120          N  
ATOM   9359  H   LYS A 615     -21.273  -5.547  17.469  1.00  0.970          H  
ATOM   9360  HA  LYS A 615     -21.939  -2.707  18.096  1.00  0.960          H  
ATOM   9361 1HB  LYS A 615     -21.466  -5.080  19.921  1.00  1.350          H  
ATOM   9362 2HB  LYS A 615     -21.691  -3.430  20.489  1.00  1.350          H  
ATOM   9363 1HG  LYS A 615     -23.910  -3.361  19.406  1.00  1.350          H  
ATOM   9364 2HG  LYS A 615     -23.693  -5.025  18.856  1.00  1.350          H  
ATOM   9365 1HD  LYS A 615     -23.520  -5.788  21.208  1.00  1.350          H  
ATOM   9366 2HD  LYS A 615     -23.727  -4.120  21.768  1.00  1.350          H  
ATOM   9367 1HE  LYS A 615     -25.957  -4.034  20.715  1.00  1.350          H  
ATOM   9368 2HE  LYS A 615     -25.744  -5.688  20.112  1.00  1.350          H  
ATOM   9369 1HZ  LYS A 615     -27.046  -5.638  22.123  1.00  1.350          H  
ATOM   9370 2HZ  LYS A 615     -25.630  -6.438  22.394  1.00  1.350          H  
ATOM   9371 3HZ  LYS A 615     -25.829  -4.900  22.956  1.00  1.350          H  
ATOM   9372  N   LYS A 616     -18.954  -4.029  18.347  1.00  0.800          N  
ATOM   9373  CA  LYS A 616     -17.575  -3.651  18.635  1.00  0.800          C  
ATOM   9374  C   LYS A 616     -16.606  -3.886  17.472  1.00  0.790          C  
ATOM   9375  O   LYS A 616     -16.671  -4.901  16.768  1.00  0.800          O  
ATOM   9376  CB  LYS A 616     -17.053  -4.461  19.844  1.00  1.120          C  
ATOM   9377  CG  LYS A 616     -17.892  -4.359  21.156  1.00  1.120          C  
ATOM   9378  CD  LYS A 616     -17.847  -2.982  21.811  1.00  1.120          C  
ATOM   9379  CE  LYS A 616     -18.659  -2.959  23.127  1.00  1.120          C  
ATOM   9380  NZ  LYS A 616     -18.668  -1.588  23.815  1.00  1.120          N  
ATOM   9381  H   LYS A 616     -19.176  -4.953  18.018  1.00  0.960          H  
ATOM   9382  HA  LYS A 616     -17.542  -2.587  18.866  1.00  0.960          H  
ATOM   9383 1HB  LYS A 616     -16.994  -5.514  19.571  1.00  1.340          H  
ATOM   9384 2HB  LYS A 616     -16.036  -4.134  20.078  1.00  1.340          H  
ATOM   9385 1HG  LYS A 616     -18.927  -4.616  20.945  1.00  1.340          H  
ATOM   9386 2HG  LYS A 616     -17.503  -5.086  21.868  1.00  1.340          H  
ATOM   9387 1HD  LYS A 616     -16.817  -2.667  21.987  1.00  1.340          H  
ATOM   9388 2HD  LYS A 616     -18.307  -2.302  21.137  1.00  1.340          H  
ATOM   9389 1HE  LYS A 616     -19.686  -3.244  22.903  1.00  1.340          H  
ATOM   9390 2HE  LYS A 616     -18.232  -3.689  23.813  1.00  1.340          H  
ATOM   9391 1HZ  LYS A 616     -19.208  -1.650  24.663  1.00  1.340          H  
ATOM   9392 2HZ  LYS A 616     -17.725  -1.323  24.045  1.00  1.340          H  
ATOM   9393 3HZ  LYS A 616     -19.083  -0.826  23.223  1.00  1.340          H  
ATOM   9394  N   ILE A 617     -15.683  -2.942  17.331  1.00  0.790          N  
ATOM   9395  CA  ILE A 617     -14.532  -2.954  16.421  1.00  0.790          C  
ATOM   9396  C   ILE A 617     -13.246  -2.911  17.224  1.00  0.800          C  
ATOM   9397  O   ILE A 617     -13.122  -2.128  18.174  1.00  0.810          O  
ATOM   9398  CB  ILE A 617     -14.660  -1.828  15.359  1.00  1.110          C  
ATOM   9399  CG1 ILE A 617     -15.807  -2.214  14.432  1.00  1.110          C  
ATOM   9400  CG2 ILE A 617     -13.348  -1.463  14.643  1.00  1.110          C  
ATOM   9401  CD1 ILE A 617     -16.260  -1.168  13.474  1.00  1.110          C  
ATOM   9402  H   ILE A 617     -15.807  -2.113  17.926  1.00  0.950          H  
ATOM   9403  HA  ILE A 617     -14.535  -3.900  15.877  1.00  0.950          H  
ATOM   9404  HB  ILE A 617     -15.012  -0.947  15.881  1.00  1.330          H  
ATOM   9405 1HG1 ILE A 617     -15.506  -3.084  13.854  1.00  1.330          H  
ATOM   9406 2HG1 ILE A 617     -16.621  -2.503  15.045  1.00  1.330          H  
ATOM   9407 1HG2 ILE A 617     -13.504  -0.640  13.960  1.00  1.330          H  
ATOM   9408 2HG2 ILE A 617     -12.594  -1.173  15.365  1.00  1.330          H  
ATOM   9409 3HG2 ILE A 617     -13.003  -2.263  14.117  1.00  1.330          H  
ATOM   9410 1HD1 ILE A 617     -17.073  -1.574  12.905  1.00  1.330          H  
ATOM   9411 2HD1 ILE A 617     -16.596  -0.294  14.021  1.00  1.330          H  
ATOM   9412 3HD1 ILE A 617     -15.460  -0.895  12.806  1.00  1.330          H  
ATOM   9413  N   TYR A 618     -12.314  -3.801  16.893  1.00  0.810          N  
ATOM   9414  CA  TYR A 618     -11.084  -3.825  17.653  1.00  0.810          C  
ATOM   9415  C   TYR A 618      -9.969  -3.088  16.959  1.00  0.810          C  
ATOM   9416  O   TYR A 618      -9.608  -3.353  15.798  1.00  0.830          O  
ATOM   9417  CB  TYR A 618     -10.731  -5.243  18.041  1.00  1.130          C  
ATOM   9418  CG  TYR A 618     -11.734  -5.729  19.046  1.00  1.130          C  
ATOM   9419  CD1 TYR A 618     -12.839  -6.457  18.642  1.00  1.130          C  
ATOM   9420  CD2 TYR A 618     -11.571  -5.396  20.372  1.00  1.130          C  
ATOM   9421  CE1 TYR A 618     -13.768  -6.860  19.576  1.00  1.130          C  
ATOM   9422  CE2 TYR A 618     -12.488  -5.801  21.305  1.00  1.130          C  
ATOM   9423  CZ  TYR A 618     -13.586  -6.530  20.915  1.00  1.130          C  
ATOM   9424  OH  TYR A 618     -14.506  -6.939  21.852  1.00  1.130          O  
ATOM   9425  H   TYR A 618     -12.455  -4.437  16.101  1.00  0.970          H  
ATOM   9426  HA  TYR A 618     -11.255  -3.295  18.589  1.00  0.970          H  
ATOM   9427 1HB  TYR A 618     -10.752  -5.897  17.169  1.00  1.360          H  
ATOM   9428 2HB  TYR A 618      -9.734  -5.280  18.485  1.00  1.360          H  
ATOM   9429  HD1 TYR A 618     -12.978  -6.707  17.590  1.00  1.360          H  
ATOM   9430  HD2 TYR A 618     -10.705  -4.811  20.685  1.00  1.360          H  
ATOM   9431  HE1 TYR A 618     -14.641  -7.434  19.264  1.00  1.360          H  
ATOM   9432  HE2 TYR A 618     -12.348  -5.538  22.354  1.00  1.360          H  
ATOM   9433  HH  TYR A 618     -15.242  -7.371  21.412  1.00  1.360          H  
ATOM   9434  N   ILE A 619      -9.446  -2.141  17.707  1.00  0.810          N  
ATOM   9435  CA  ILE A 619      -8.426  -1.259  17.208  1.00  0.810          C  
ATOM   9436  C   ILE A 619      -7.162  -2.042  16.898  1.00  0.820          C  
ATOM   9437  O   ILE A 619      -6.710  -2.835  17.720  1.00  0.850          O  
ATOM   9438  CB  ILE A 619      -8.187  -0.132  18.252  1.00  1.130          C  
ATOM   9439  CG1 ILE A 619      -7.354   1.013  17.664  1.00  1.130          C  
ATOM   9440  CG2 ILE A 619      -7.522  -0.681  19.531  1.00  1.130          C  
ATOM   9441  CD1 ILE A 619      -8.079   1.836  16.667  1.00  1.130          C  
ATOM   9442  H   ILE A 619      -9.810  -2.039  18.664  1.00  0.970          H  
ATOM   9443  HA  ILE A 619      -8.788  -0.828  16.279  1.00  0.970          H  
ATOM   9444  HB  ILE A 619      -9.156   0.287  18.528  1.00  1.360          H  
ATOM   9445 1HG1 ILE A 619      -7.060   1.685  18.458  1.00  1.360          H  
ATOM   9446 2HG1 ILE A 619      -6.461   0.613  17.190  1.00  1.360          H  
ATOM   9447 1HG2 ILE A 619      -7.411   0.112  20.248  1.00  1.360          H  
ATOM   9448 2HG2 ILE A 619      -8.142  -1.459  19.958  1.00  1.360          H  
ATOM   9449 3HG2 ILE A 619      -6.543  -1.080  19.314  1.00  1.360          H  
ATOM   9450 1HD1 ILE A 619      -7.422   2.621  16.309  1.00  1.360          H  
ATOM   9451 2HD1 ILE A 619      -8.386   1.240  15.847  1.00  1.360          H  
ATOM   9452 3HD1 ILE A 619      -8.947   2.271  17.131  1.00  1.360          H  
ATOM   9453  N   GLY A 620      -6.575  -1.810  15.722  1.00  0.820          N  
ATOM   9454  CA  GLY A 620      -5.362  -2.510  15.335  1.00  0.860          C  
ATOM   9455  C   GLY A 620      -5.510  -3.524  14.188  1.00  0.880          C  
ATOM   9456  O   GLY A 620      -4.493  -3.969  13.645  1.00  0.970          O  
ATOM   9457  H   GLY A 620      -6.975  -1.138  15.066  1.00  0.980          H  
ATOM   9458 1HA  GLY A 620      -4.605  -1.777  15.067  1.00  1.030          H  
ATOM   9459 2HA  GLY A 620      -4.970  -3.020  16.206  1.00  1.030          H  
ATOM   9460  N   ASP A 621      -6.736  -3.846  13.756  1.00  0.870          N  
ATOM   9461  CA  ASP A 621      -6.877  -4.821  12.650  1.00  0.930          C  
ATOM   9462  C   ASP A 621      -8.027  -4.532  11.666  1.00  0.840          C  
ATOM   9463  O   ASP A 621      -8.753  -3.549  11.808  1.00  0.820          O  
ATOM   9464  CB  ASP A 621      -7.047  -6.222  13.262  1.00  1.280          C  
ATOM   9465  CG  ASP A 621      -6.635  -7.422  12.370  1.00  1.280          C  
ATOM   9466  OD1 ASP A 621      -6.282  -7.185  11.241  1.00  1.280          O  
ATOM   9467  OD2 ASP A 621      -6.710  -8.557  12.820  1.00  1.280          O  
ATOM   9468  H   ASP A 621      -7.556  -3.487  14.259  1.00  1.040          H  
ATOM   9469  HA  ASP A 621      -5.950  -4.811  12.075  1.00  1.120          H  
ATOM   9470 1HB  ASP A 621      -6.418  -6.246  14.121  1.00  1.530          H  
ATOM   9471 2HB  ASP A 621      -8.079  -6.355  13.598  1.00  1.530          H  
ATOM   9472  N   ASP A 622      -8.174  -5.410  10.661  1.00  0.850          N  
ATOM   9473  CA  ASP A 622      -9.203  -5.342   9.607  1.00  0.820          C  
ATOM   9474  C   ASP A 622     -10.537  -5.898  10.105  1.00  0.820          C  
ATOM   9475  O   ASP A 622     -10.704  -7.112  10.262  1.00  0.870          O  
ATOM   9476  CB  ASP A 622      -8.743  -6.154   8.381  1.00  1.160          C  
ATOM   9477  CG  ASP A 622      -9.701  -6.097   7.140  1.00  1.160          C  
ATOM   9478  OD1 ASP A 622     -10.827  -5.654   7.268  1.00  1.160          O  
ATOM   9479  OD2 ASP A 622      -9.269  -6.487   6.076  1.00  1.160          O  
ATOM   9480  H   ASP A 622      -7.493  -6.165  10.617  1.00  1.020          H  
ATOM   9481  HA  ASP A 622      -9.343  -4.299   9.318  1.00  0.980          H  
ATOM   9482 1HB  ASP A 622      -7.760  -5.807   8.078  1.00  1.390          H  
ATOM   9483 2HB  ASP A 622      -8.628  -7.198   8.676  1.00  1.390          H  
ATOM   9484  N   ASN A 623     -11.460  -4.997  10.407  1.00  0.800          N  
ATOM   9485  CA  ASN A 623     -12.747  -5.350  10.983  1.00  0.800          C  
ATOM   9486  C   ASN A 623     -13.870  -5.409   9.921  1.00  0.790          C  
ATOM   9487  O   ASN A 623     -14.263  -4.371   9.369  1.00  0.780          O  
ATOM   9488  CB  ASN A 623     -13.071  -4.379  12.088  1.00  1.120          C  
ATOM   9489  CG  ASN A 623     -12.189  -4.534  13.321  1.00  1.120          C  
ATOM   9490  OD1 ASN A 623     -12.559  -5.232  14.290  1.00  1.120          O  
ATOM   9491  ND2 ASN A 623     -11.044  -3.901  13.297  1.00  1.120          N  
ATOM   9492  H   ASN A 623     -11.217  -4.016  10.229  1.00  0.960          H  
ATOM   9493  HA  ASN A 623     -12.623  -6.316  11.451  1.00  0.960          H  
ATOM   9494 1HB  ASN A 623     -12.925  -3.376  11.727  1.00  1.340          H  
ATOM   9495 2HB  ASN A 623     -14.111  -4.478  12.379  1.00  1.340          H  
ATOM   9496 1HD2 ASN A 623     -10.407  -3.938  14.085  1.00  1.340          H  
ATOM   9497 2HD2 ASN A 623     -10.774  -3.359  12.485  1.00  1.340          H  
ATOM   9498  N   PRO A 624     -14.453  -6.596   9.627  1.00  0.790          N  
ATOM   9499  CA  PRO A 624     -15.453  -6.831   8.588  1.00  0.780          C  
ATOM   9500  C   PRO A 624     -16.844  -6.368   9.014  1.00  0.820          C  
ATOM   9501  O   PRO A 624     -17.756  -7.176   9.199  1.00  1.260          O  
ATOM   9502  CB  PRO A 624     -15.399  -8.354   8.425  1.00  1.170          C  
ATOM   9503  CG  PRO A 624     -15.067  -8.861   9.811  1.00  1.170          C  
ATOM   9504  CD  PRO A 624     -14.112  -7.818  10.397  1.00  1.170          C  
ATOM   9505  HA  PRO A 624     -15.141  -6.314   7.665  1.00  0.940          H  
ATOM   9506 1HB  PRO A 624     -16.360  -8.728   8.045  1.00  1.400          H  
ATOM   9507 2HB  PRO A 624     -14.634  -8.622   7.682  1.00  1.400          H  
ATOM   9508 1HG  PRO A 624     -15.994  -8.973  10.401  1.00  1.400          H  
ATOM   9509 2HG  PRO A 624     -14.611  -9.863   9.747  1.00  1.400          H  
ATOM   9510 1HD  PRO A 624     -14.339  -7.691  11.470  1.00  1.400          H  
ATOM   9511 2HD  PRO A 624     -13.064  -8.126  10.212  1.00  1.400          H  
ATOM   9512  N   LEU A 625     -16.973  -5.067   9.201  1.00  0.820          N  
ATOM   9513  CA  LEU A 625     -18.216  -4.452   9.629  1.00  0.780          C  
ATOM   9514  C   LEU A 625     -19.310  -4.442   8.586  1.00  0.770          C  
ATOM   9515  O   LEU A 625     -19.115  -3.979   7.465  1.00  0.760          O  
ATOM   9516  CB  LEU A 625     -17.985  -2.979  10.019  1.00  1.110          C  
ATOM   9517  CG  LEU A 625     -19.288  -2.168  10.393  1.00  1.110          C  
ATOM   9518  CD1 LEU A 625     -19.907  -2.725  11.639  1.00  1.110          C  
ATOM   9519  CD2 LEU A 625     -18.957  -0.704  10.547  1.00  1.110          C  
ATOM   9520  H   LEU A 625     -16.139  -4.497   9.044  1.00  0.980          H  
ATOM   9521  HA  LEU A 625     -18.569  -5.011  10.494  1.00  0.940          H  
ATOM   9522 1HB  LEU A 625     -17.292  -2.941  10.856  1.00  1.330          H  
ATOM   9523 2HB  LEU A 625     -17.518  -2.481   9.167  1.00  1.330          H  
ATOM   9524  HG  LEU A 625     -20.017  -2.259   9.588  1.00  1.330          H  
ATOM   9525 1HD1 LEU A 625     -20.815  -2.173  11.858  1.00  1.330          H  
ATOM   9526 2HD1 LEU A 625     -20.167  -3.760  11.499  1.00  1.330          H  
ATOM   9527 3HD1 LEU A 625     -19.212  -2.639  12.466  1.00  1.330          H  
ATOM   9528 1HD2 LEU A 625     -19.872  -0.161  10.776  1.00  1.330          H  
ATOM   9529 2HD2 LEU A 625     -18.240  -0.545  11.337  1.00  1.330          H  
ATOM   9530 3HD2 LEU A 625     -18.540  -0.341   9.607  1.00  1.330          H  
ATOM   9531  N   THR A 626     -20.488  -4.899   8.976  1.00  0.770          N  
ATOM   9532  CA  THR A 626     -21.646  -4.816   8.112  1.00  0.750          C  
ATOM   9533  C   THR A 626     -22.759  -4.145   8.891  1.00  0.720          C  
ATOM   9534  O   THR A 626     -23.033  -4.526  10.032  1.00  0.730          O  
ATOM   9535  CB  THR A 626     -22.119  -6.198   7.608  1.00  1.060          C  
ATOM   9536  OG1 THR A 626     -21.062  -6.828   6.869  1.00  1.060          O  
ATOM   9537  CG2 THR A 626     -23.347  -6.042   6.685  1.00  1.060          C  
ATOM   9538  H   THR A 626     -20.584  -5.301   9.899  1.00  0.920          H  
ATOM   9539  HA  THR A 626     -21.408  -4.192   7.261  1.00  0.900          H  
ATOM   9540  HB  THR A 626     -22.385  -6.824   8.459  1.00  1.270          H  
ATOM   9541  HG1 THR A 626     -20.347  -7.055   7.476  1.00  1.270          H  
ATOM   9542 1HG2 THR A 626     -23.647  -7.020   6.355  1.00  1.270          H  
ATOM   9543 2HG2 THR A 626     -24.177  -5.577   7.215  1.00  1.270          H  
ATOM   9544 3HG2 THR A 626     -23.085  -5.433   5.830  1.00  1.270          H  
ATOM   9545  N   LEU A 627     -23.405  -3.159   8.285  1.00  0.680          N  
ATOM   9546  CA  LEU A 627     -24.550  -2.524   8.933  1.00  0.650          C  
ATOM   9547  C   LEU A 627     -25.755  -2.832   8.082  1.00  0.650          C  
ATOM   9548  O   LEU A 627     -25.608  -2.958   6.865  1.00  0.670          O  
ATOM   9549  CB  LEU A 627     -24.334  -0.996   9.069  1.00  0.920          C  
ATOM   9550  CG  LEU A 627     -24.189  -0.116   7.751  1.00  0.920          C  
ATOM   9551  CD1 LEU A 627     -25.573   0.399   7.261  1.00  0.920          C  
ATOM   9552  CD2 LEU A 627     -23.264   1.089   8.046  1.00  0.920          C  
ATOM   9553  H   LEU A 627     -23.083  -2.885   7.350  1.00  0.820          H  
ATOM   9554  HA  LEU A 627     -24.702  -2.950   9.925  1.00  0.780          H  
ATOM   9555 1HB  LEU A 627     -25.159  -0.587   9.654  1.00  1.110          H  
ATOM   9556 2HB  LEU A 627     -23.422  -0.860   9.633  1.00  1.110          H  
ATOM   9557  HG  LEU A 627     -23.756  -0.727   6.958  1.00  1.110          H  
ATOM   9558 1HD1 LEU A 627     -25.430   0.986   6.363  1.00  1.110          H  
ATOM   9559 2HD1 LEU A 627     -26.242  -0.415   7.031  1.00  1.110          H  
ATOM   9560 3HD1 LEU A 627     -26.022   1.018   8.031  1.00  1.110          H  
ATOM   9561 1HD2 LEU A 627     -23.145   1.690   7.144  1.00  1.110          H  
ATOM   9562 2HD2 LEU A 627     -23.701   1.706   8.834  1.00  1.110          H  
ATOM   9563 3HD2 LEU A 627     -22.284   0.731   8.370  1.00  1.110          H  
ATOM   9564  N   ILE A 628     -26.954  -2.918   8.669  1.00  0.650          N  
ATOM   9565  CA  ILE A 628     -28.129  -3.115   7.807  1.00  0.650          C  
ATOM   9566  C   ILE A 628     -29.038  -1.921   7.845  1.00  0.630          C  
ATOM   9567  O   ILE A 628     -29.532  -1.520   8.901  1.00  0.630          O  
ATOM   9568  CB  ILE A 628     -28.895  -4.416   8.124  1.00  0.910          C  
ATOM   9569  CG1 ILE A 628     -27.950  -5.623   7.894  1.00  0.910          C  
ATOM   9570  CG2 ILE A 628     -30.189  -4.512   7.238  1.00  0.910          C  
ATOM   9571  CD1 ILE A 628     -28.466  -6.934   8.398  1.00  0.910          C  
ATOM   9572  H   ILE A 628     -27.046  -2.842   9.694  1.00  0.780          H  
ATOM   9573  HA  ILE A 628     -27.799  -3.199   6.780  1.00  0.780          H  
ATOM   9574  HB  ILE A 628     -29.175  -4.423   9.158  1.00  1.090          H  
ATOM   9575 1HG1 ILE A 628     -27.769  -5.719   6.836  1.00  1.090          H  
ATOM   9576 2HG1 ILE A 628     -27.004  -5.429   8.393  1.00  1.090          H  
ATOM   9577 1HG2 ILE A 628     -30.733  -5.415   7.471  1.00  1.090          H  
ATOM   9578 2HG2 ILE A 628     -30.844  -3.661   7.431  1.00  1.090          H  
ATOM   9579 3HG2 ILE A 628     -29.918  -4.519   6.194  1.00  1.090          H  
ATOM   9580 1HD1 ILE A 628     -27.731  -7.711   8.194  1.00  1.090          H  
ATOM   9581 2HD1 ILE A 628     -28.631  -6.866   9.480  1.00  1.090          H  
ATOM   9582 3HD1 ILE A 628     -29.391  -7.190   7.912  1.00  1.090          H  
ATOM   9583  N   VAL A 629     -29.276  -1.354   6.677  1.00  0.610          N  
ATOM   9584  CA  VAL A 629     -30.074  -0.151   6.613  1.00  0.590          C  
ATOM   9585  C   VAL A 629     -31.386  -0.317   5.895  1.00  0.580          C  
ATOM   9586  O   VAL A 629     -31.443  -0.773   4.748  1.00  0.590          O  
ATOM   9587  CB  VAL A 629     -29.247   0.990   5.960  1.00  0.830          C  
ATOM   9588  CG1 VAL A 629     -28.646   0.564   4.603  1.00  0.830          C  
ATOM   9589  CG2 VAL A 629     -30.152   2.226   5.738  1.00  0.830          C  
ATOM   9590  H   VAL A 629     -28.885  -1.790   5.833  1.00  0.730          H  
ATOM   9591  HA  VAL A 629     -30.303   0.159   7.631  1.00  0.710          H  
ATOM   9592  HB  VAL A 629     -28.433   1.235   6.623  1.00  1.000          H  
ATOM   9593 1HG1 VAL A 629     -28.063   1.388   4.192  1.00  1.000          H  
ATOM   9594 2HG1 VAL A 629     -27.995  -0.300   4.742  1.00  1.000          H  
ATOM   9595 3HG1 VAL A 629     -29.431   0.307   3.899  1.00  1.000          H  
ATOM   9596 1HG2 VAL A 629     -29.580   3.030   5.314  1.00  1.000          H  
ATOM   9597 2HG2 VAL A 629     -30.970   1.996   5.058  1.00  1.000          H  
ATOM   9598 3HG2 VAL A 629     -30.564   2.543   6.681  1.00  1.000          H  
ATOM   9599  N   LYS A 630     -32.439   0.093   6.594  1.00  0.570          N  
ATOM   9600  CA  LYS A 630     -33.788   0.077   6.098  1.00  0.560          C  
ATOM   9601  C   LYS A 630     -34.066   1.429   5.479  1.00  0.580          C  
ATOM   9602  O   LYS A 630     -33.642   2.464   6.012  1.00  0.650          O  
ATOM   9603  CB  LYS A 630     -34.787  -0.183   7.225  1.00  0.790          C  
ATOM   9604  CG  LYS A 630     -34.681  -1.539   7.906  1.00  0.790          C  
ATOM   9605  CD  LYS A 630     -35.756  -1.695   8.988  1.00  0.790          C  
ATOM   9606  CE  LYS A 630     -35.733  -3.098   9.631  1.00  0.790          C  
ATOM   9607  NZ  LYS A 630     -34.520  -3.304  10.453  1.00  0.790          N  
ATOM   9608  H   LYS A 630     -32.295   0.443   7.540  1.00  0.680          H  
ATOM   9609  HA  LYS A 630     -33.887  -0.683   5.334  1.00  0.670          H  
ATOM   9610 1HB  LYS A 630     -34.655   0.574   7.980  1.00  0.950          H  
ATOM   9611 2HB  LYS A 630     -35.789  -0.077   6.842  1.00  0.950          H  
ATOM   9612 1HG  LYS A 630     -34.807  -2.317   7.183  1.00  0.950          H  
ATOM   9613 2HG  LYS A 630     -33.689  -1.632   8.350  1.00  0.950          H  
ATOM   9614 1HD  LYS A 630     -35.581  -0.955   9.769  1.00  0.950          H  
ATOM   9615 2HD  LYS A 630     -36.740  -1.518   8.555  1.00  0.950          H  
ATOM   9616 1HE  LYS A 630     -36.610  -3.221  10.262  1.00  0.950          H  
ATOM   9617 2HE  LYS A 630     -35.759  -3.848   8.843  1.00  0.950          H  
ATOM   9618 1HZ  LYS A 630     -34.489  -4.229  10.875  1.00  0.950          H  
ATOM   9619 2HZ  LYS A 630     -33.685  -3.200   9.874  1.00  0.950          H  
ATOM   9620 3HZ  LYS A 630     -34.490  -2.618  11.197  1.00  0.950          H  
ATOM   9621  N   ALA A 631     -34.890   1.422   4.444  1.00  0.540          N  
ATOM   9622  CA  ALA A 631     -35.335   2.634   3.785  1.00  0.550          C  
ATOM   9623  C   ALA A 631     -36.785   2.490   3.324  1.00  0.620          C  
ATOM   9624  O   ALA A 631     -37.131   1.556   2.591  1.00  0.720          O  
ATOM   9625  CB  ALA A 631     -34.426   2.900   2.594  1.00  0.770          C  
ATOM   9626  H   ALA A 631     -35.164   0.514   4.068  1.00  0.650          H  
ATOM   9627  HA  ALA A 631     -35.282   3.460   4.495  1.00  0.660          H  
ATOM   9628 1HB  ALA A 631     -34.725   3.792   2.085  1.00  0.920          H  
ATOM   9629 2HB  ALA A 631     -33.403   3.005   2.946  1.00  0.920          H  
ATOM   9630 3HB  ALA A 631     -34.487   2.061   1.905  1.00  0.920          H  
ATOM   9631  N   GLN A 632     -37.632   3.449   3.706  1.00  0.590          N  
ATOM   9632  CA  GLN A 632     -39.044   3.388   3.327  1.00  0.640          C  
ATOM   9633  C   GLN A 632     -39.643   4.712   2.905  1.00  0.640          C  
ATOM   9634  O   GLN A 632     -39.351   5.765   3.482  1.00  0.610          O  
ATOM   9635  CB  GLN A 632     -39.901   2.855   4.484  1.00  0.880          C  
ATOM   9636  CG  GLN A 632     -41.410   2.680   4.138  1.00  0.880          C  
ATOM   9637  CD  GLN A 632     -42.226   2.079   5.232  1.00  0.880          C  
ATOM   9638  OE1 GLN A 632     -42.152   2.483   6.404  1.00  0.880          O  
ATOM   9639  NE2 GLN A 632     -43.045   1.099   4.872  1.00  0.880          N  
ATOM   9640  H   GLN A 632     -37.300   4.184   4.344  1.00  0.710          H  
ATOM   9641  HA  GLN A 632     -39.134   2.707   2.487  1.00  0.770          H  
ATOM   9642 1HB  GLN A 632     -39.516   1.909   4.798  1.00  1.050          H  
ATOM   9643 2HB  GLN A 632     -39.828   3.536   5.331  1.00  1.050          H  
ATOM   9644 1HG  GLN A 632     -41.854   3.640   3.926  1.00  1.050          H  
ATOM   9645 2HG  GLN A 632     -41.505   2.030   3.275  1.00  1.050          H  
ATOM   9646 1HE2 GLN A 632     -43.622   0.654   5.557  1.00  1.050          H  
ATOM   9647 2HE2 GLN A 632     -43.086   0.793   3.913  1.00  1.050          H  
ATOM   9648  N   ASN A 633     -40.504   4.651   1.890  1.00  0.680          N  
ATOM   9649  CA  ASN A 633     -41.253   5.835   1.470  1.00  0.680          C  
ATOM   9650  C   ASN A 633     -42.729   5.768   1.885  1.00  0.740          C  
ATOM   9651  O   ASN A 633     -43.537   5.089   1.252  1.00  0.810          O  
ATOM   9652  CB  ASN A 633     -41.151   6.067  -0.012  1.00  0.950          C  
ATOM   9653  CG  ASN A 633     -41.882   7.314  -0.396  1.00  0.950          C  
ATOM   9654  OD1 ASN A 633     -42.344   8.100   0.490  1.00  0.950          O  
ATOM   9655  ND2 ASN A 633     -42.022   7.498  -1.666  1.00  0.950          N  
ATOM   9656  H   ASN A 633     -40.660   3.733   1.446  1.00  0.820          H  
ATOM   9657  HA  ASN A 633     -40.830   6.704   1.977  1.00  0.820          H  
ATOM   9658 1HB  ASN A 633     -40.103   6.166  -0.297  1.00  1.140          H  
ATOM   9659 2HB  ASN A 633     -41.565   5.215  -0.560  1.00  1.140          H  
ATOM   9660 1HD2 ASN A 633     -42.548   8.284  -2.012  1.00  1.140          H  
ATOM   9661 2HD2 ASN A 633     -41.642   6.837  -2.318  1.00  1.140          H  
ATOM   9662  N   GLN A 634     -43.096   6.477   2.945  1.00  0.740          N  
ATOM   9663  CA  GLN A 634     -44.456   6.425   3.485  1.00  0.770          C  
ATOM   9664  C   GLN A 634     -45.405   7.476   2.876  1.00  0.810          C  
ATOM   9665  O   GLN A 634     -46.558   7.600   3.296  1.00  1.090          O  
ATOM   9666  CB  GLN A 634     -44.400   6.604   4.998  1.00  1.070          C  
ATOM   9667  CG  GLN A 634     -43.694   5.501   5.729  1.00  1.070          C  
ATOM   9668  CD  GLN A 634     -43.600   5.770   7.224  1.00  1.070          C  
ATOM   9669  OE1 GLN A 634     -44.085   6.810   7.730  1.00  1.070          O  
ATOM   9670  NE2 GLN A 634     -42.975   4.843   7.931  1.00  1.070          N  
ATOM   9671  H   GLN A 634     -42.400   7.065   3.416  1.00  0.890          H  
ATOM   9672  HA  GLN A 634     -44.871   5.442   3.267  1.00  0.920          H  
ATOM   9673 1HB  GLN A 634     -43.848   7.503   5.225  1.00  1.280          H  
ATOM   9674 2HB  GLN A 634     -45.404   6.710   5.403  1.00  1.280          H  
ATOM   9675 1HG  GLN A 634     -44.220   4.561   5.571  1.00  1.280          H  
ATOM   9676 2HG  GLN A 634     -42.675   5.430   5.347  1.00  1.280          H  
ATOM   9677 1HE2 GLN A 634     -42.861   4.951   8.926  1.00  1.280          H  
ATOM   9678 2HE2 GLN A 634     -42.595   4.016   7.461  1.00  1.280          H  
ATOM   9679  N   GLY A 635     -44.886   8.275   1.946  1.00  0.760          N  
ATOM   9680  CA  GLY A 635     -45.614   9.376   1.308  1.00  0.720          C  
ATOM   9681  C   GLY A 635     -45.888   9.050  -0.143  1.00  0.710          C  
ATOM   9682  O   GLY A 635     -46.182   7.906  -0.472  1.00  0.710          O  
ATOM   9683  H   GLY A 635     -43.937   8.075   1.633  1.00  0.910          H  
ATOM   9684 1HA  GLY A 635     -46.553   9.553   1.830  1.00  0.860          H  
ATOM   9685 2HA  GLY A 635     -45.037  10.296   1.370  1.00  0.860          H  
ATOM   9686  N   GLU A 636     -45.814  10.056  -1.014  1.00  0.700          N  
ATOM   9687  CA  GLU A 636     -46.085   9.832  -2.432  1.00  0.700          C  
ATOM   9688  C   GLU A 636     -44.799   9.335  -3.080  1.00  0.670          C  
ATOM   9689  O   GLU A 636     -43.756   9.340  -2.433  1.00  0.660          O  
ATOM   9690  CB  GLU A 636     -46.526  11.111  -3.118  1.00  0.980          C  
ATOM   9691  CG  GLU A 636     -47.771  11.778  -2.559  1.00  0.980          C  
ATOM   9692  CD  GLU A 636     -49.001  10.987  -2.738  1.00  0.980          C  
ATOM   9693  OE1 GLU A 636     -49.018  10.133  -3.586  1.00  0.980          O  
ATOM   9694  OE2 GLU A 636     -49.944  11.240  -2.031  1.00  0.980          O  
ATOM   9695  H   GLU A 636     -45.573  10.998  -0.693  1.00  0.840          H  
ATOM   9696  HA  GLU A 636     -46.857   9.067  -2.542  1.00  0.840          H  
ATOM   9697 1HB  GLU A 636     -45.718  11.809  -3.069  1.00  1.180          H  
ATOM   9698 2HB  GLU A 636     -46.716  10.904  -4.162  1.00  1.180          H  
ATOM   9699 1HG  GLU A 636     -47.626  11.970  -1.499  1.00  1.180          H  
ATOM   9700 2HG  GLU A 636     -47.903  12.737  -3.058  1.00  1.180          H  
ATOM   9701  N   GLY A 637     -44.829   8.987  -4.368  1.00  0.640          N  
ATOM   9702  CA  GLY A 637     -43.619   8.459  -5.010  1.00  0.620          C  
ATOM   9703  C   GLY A 637     -42.423   9.415  -4.952  1.00  0.610          C  
ATOM   9704  O   GLY A 637     -42.556  10.623  -5.181  1.00  0.620          O  
ATOM   9705  H   GLY A 637     -45.702   9.024  -4.878  1.00  0.770          H  
ATOM   9706 1HA  GLY A 637     -43.351   7.520  -4.529  1.00  0.740          H  
ATOM   9707 2HA  GLY A 637     -43.840   8.227  -6.051  1.00  0.740          H  
ATOM   9708  N   ALA A 638     -41.249   8.839  -4.677  1.00  0.580          N  
ATOM   9709  CA  ALA A 638     -40.010   9.606  -4.557  1.00  0.580          C  
ATOM   9710  C   ALA A 638     -39.181   9.475  -5.819  1.00  0.590          C  
ATOM   9711  O   ALA A 638     -38.689   8.398  -6.133  1.00  0.640          O  
ATOM   9712  CB  ALA A 638     -39.205   9.154  -3.358  1.00  0.810          C  
ATOM   9713  H   ALA A 638     -41.245   7.819  -4.552  1.00  0.700          H  
ATOM   9714  HA  ALA A 638     -40.278  10.648  -4.421  1.00  0.700          H  
ATOM   9715 1HB  ALA A 638     -38.311   9.757  -3.274  1.00  0.970          H  
ATOM   9716 2HB  ALA A 638     -39.792   9.261  -2.468  1.00  0.970          H  
ATOM   9717 3HB  ALA A 638     -38.934   8.137  -3.474  1.00  0.970          H  
ATOM   9718  N   TYR A 639     -39.021  10.554  -6.553  1.00  0.580          N  
ATOM   9719  CA  TYR A 639     -38.338  10.490  -7.846  1.00  0.580          C  
ATOM   9720  C   TYR A 639     -36.830  10.471  -7.616  1.00  0.570          C  
ATOM   9721  O   TYR A 639     -36.327  11.223  -6.782  1.00  0.600          O  
ATOM   9722  CB  TYR A 639     -38.800  11.644  -8.745  1.00  0.810          C  
ATOM   9723  CG  TYR A 639     -40.282  11.498  -9.260  1.00  0.810          C  
ATOM   9724  CD1 TYR A 639     -41.340  12.172  -8.649  1.00  0.810          C  
ATOM   9725  CD2 TYR A 639     -40.557  10.688 -10.351  1.00  0.810          C  
ATOM   9726  CE1 TYR A 639     -42.645  12.039  -9.153  1.00  0.810          C  
ATOM   9727  CE2 TYR A 639     -41.859  10.558 -10.842  1.00  0.810          C  
ATOM   9728  CZ  TYR A 639     -42.894  11.226 -10.263  1.00  0.810          C  
ATOM   9729  OH  TYR A 639     -44.196  11.112 -10.786  1.00  0.810          O  
ATOM   9730  H   TYR A 639     -39.369  11.430  -6.171  1.00  0.700          H  
ATOM   9731  HA  TYR A 639     -38.601   9.566  -8.346  1.00  0.700          H  
ATOM   9732 1HB  TYR A 639     -38.720  12.586  -8.198  1.00  0.970          H  
ATOM   9733 2HB  TYR A 639     -38.141  11.712  -9.614  1.00  0.970          H  
ATOM   9734  HD1 TYR A 639     -41.157  12.815  -7.791  1.00  0.970          H  
ATOM   9735  HD2 TYR A 639     -39.747  10.145 -10.831  1.00  0.970          H  
ATOM   9736  HE1 TYR A 639     -43.464  12.576  -8.684  1.00  0.970          H  
ATOM   9737  HE2 TYR A 639     -42.054   9.920 -11.705  1.00  0.970          H  
ATOM   9738  HH  TYR A 639     -44.185  10.678 -11.687  1.00  0.970          H  
ATOM   9739  N   GLU A 640     -36.100   9.587  -8.320  1.00  0.550          N  
ATOM   9740  CA  GLU A 640     -34.652   9.446  -8.108  1.00  0.530          C  
ATOM   9741  C   GLU A 640     -34.282   9.219  -6.631  1.00  0.530          C  
ATOM   9742  O   GLU A 640     -33.505   9.992  -6.075  1.00  0.530          O  
ATOM   9743  CB  GLU A 640     -33.891  10.674  -8.631  1.00  0.750          C  
ATOM   9744  CG  GLU A 640     -34.035  10.927 -10.113  1.00  0.750          C  
ATOM   9745  CD  GLU A 640     -33.200  12.090 -10.607  1.00  0.750          C  
ATOM   9746  OE1 GLU A 640     -32.075  11.878 -10.995  1.00  0.750          O  
ATOM   9747  OE2 GLU A 640     -33.705  13.196 -10.612  1.00  0.750          O  
ATOM   9748  H   GLU A 640     -36.530   9.011  -9.044  1.00  0.660          H  
ATOM   9749  HA  GLU A 640     -34.312   8.574  -8.665  1.00  0.640          H  
ATOM   9750 1HB  GLU A 640     -34.218  11.567  -8.105  1.00  0.900          H  
ATOM   9751 2HB  GLU A 640     -32.830  10.552  -8.422  1.00  0.900          H  
ATOM   9752 1HG  GLU A 640     -33.752  10.032 -10.663  1.00  0.900          H  
ATOM   9753 2HG  GLU A 640     -35.081  11.128 -10.322  1.00  0.900          H  
ATOM   9754  N   ALA A 641     -34.877   8.217  -5.965  1.00  0.530          N  
ATOM   9755  CA  ALA A 641     -34.587   8.014  -4.545  1.00  0.520          C  
ATOM   9756  C   ALA A 641     -33.311   7.219  -4.330  1.00  0.510          C  
ATOM   9757  O   ALA A 641     -33.156   6.110  -4.859  1.00  0.530          O  
ATOM   9758  CB  ALA A 641     -35.726   7.279  -3.865  1.00  0.730          C  
ATOM   9759  H   ALA A 641     -35.493   7.555  -6.439  1.00  0.640          H  
ATOM   9760  HA  ALA A 641     -34.463   8.993  -4.085  1.00  0.620          H  
ATOM   9761 1HB  ALA A 641     -35.509   7.157  -2.806  1.00  0.880          H  
ATOM   9762 2HB  ALA A 641     -36.638   7.842  -3.990  1.00  0.880          H  
ATOM   9763 3HB  ALA A 641     -35.825   6.305  -4.332  1.00  0.880          H  
ATOM   9764  N   GLU A 642     -32.420   7.768  -3.519  1.00  0.510          N  
ATOM   9765  CA  GLU A 642     -31.178   7.076  -3.221  1.00  0.510          C  
ATOM   9766  C   GLU A 642     -30.850   7.129  -1.736  1.00  0.510          C  
ATOM   9767  O   GLU A 642     -31.119   8.127  -1.062  1.00  0.510          O  
ATOM   9768  CB  GLU A 642     -30.021   7.674  -4.037  1.00  0.710          C  
ATOM   9769  CG  GLU A 642     -30.143   7.505  -5.565  1.00  0.710          C  
ATOM   9770  CD  GLU A 642     -28.971   8.072  -6.343  1.00  0.710          C  
ATOM   9771  OE1 GLU A 642     -28.399   9.043  -5.905  1.00  0.710          O  
ATOM   9772  OE2 GLU A 642     -28.646   7.525  -7.373  1.00  0.710          O  
ATOM   9773  H   GLU A 642     -32.601   8.705  -3.141  1.00  0.610          H  
ATOM   9774  HA  GLU A 642     -31.292   6.033  -3.503  1.00  0.610          H  
ATOM   9775 1HB  GLU A 642     -29.942   8.732  -3.825  1.00  0.860          H  
ATOM   9776 2HB  GLU A 642     -29.105   7.203  -3.723  1.00  0.860          H  
ATOM   9777 1HG  GLU A 642     -30.240   6.442  -5.785  1.00  0.860          H  
ATOM   9778 2HG  GLU A 642     -31.054   8.001  -5.903  1.00  0.860          H  
ATOM   9779  N   LEU A 643     -30.264   6.054  -1.218  1.00  0.510          N  
ATOM   9780  CA  LEU A 643     -29.813   6.056   0.173  1.00  0.510          C  
ATOM   9781  C   LEU A 643     -28.360   6.449   0.159  1.00  0.520          C  
ATOM   9782  O   LEU A 643     -27.531   5.747  -0.424  1.00  0.530          O  
ATOM   9783  CB  LEU A 643     -29.941   4.671   0.849  1.00  0.710          C  
ATOM   9784  CG  LEU A 643     -29.836   4.528   2.473  1.00  0.710          C  
ATOM   9785  CD1 LEU A 643     -28.499   5.063   3.038  1.00  0.710          C  
ATOM   9786  CD2 LEU A 643     -31.002   5.244   3.149  1.00  0.710          C  
ATOM   9787  H   LEU A 643     -30.104   5.253  -1.838  1.00  0.610          H  
ATOM   9788  HA  LEU A 643     -30.369   6.799   0.737  1.00  0.610          H  
ATOM   9789 1HB  LEU A 643     -30.860   4.229   0.544  1.00  0.860          H  
ATOM   9790 2HB  LEU A 643     -29.145   4.062   0.462  1.00  0.860          H  
ATOM   9791  HG  LEU A 643     -29.884   3.464   2.712  1.00  0.860          H  
ATOM   9792 1HD1 LEU A 643     -28.490   4.902   4.091  1.00  0.860          H  
ATOM   9793 2HD1 LEU A 643     -27.660   4.534   2.580  1.00  0.860          H  
ATOM   9794 3HD1 LEU A 643     -28.401   6.113   2.867  1.00  0.860          H  
ATOM   9795 1HD2 LEU A 643     -30.937   5.098   4.228  1.00  0.860          H  
ATOM   9796 2HD2 LEU A 643     -30.966   6.304   2.934  1.00  0.860          H  
ATOM   9797 3HD2 LEU A 643     -31.933   4.832   2.787  1.00  0.860          H  
ATOM   9798  N   ILE A 644     -28.041   7.587   0.745  1.00  0.520          N  
ATOM   9799  CA  ILE A 644     -26.670   8.034   0.751  1.00  0.540          C  
ATOM   9800  C   ILE A 644     -26.135   7.965   2.161  1.00  0.540          C  
ATOM   9801  O   ILE A 644     -26.724   8.519   3.098  1.00  0.540          O  
ATOM   9802  CB  ILE A 644     -26.510   9.463   0.191  1.00  0.750          C  
ATOM   9803  CG1 ILE A 644     -27.035   9.512  -1.243  1.00  0.750          C  
ATOM   9804  CG2 ILE A 644     -25.040   9.885   0.220  1.00  0.750          C  
ATOM   9805  CD1 ILE A 644     -28.392  10.098  -1.369  1.00  0.750          C  
ATOM   9806  H   ILE A 644     -28.762   8.131   1.225  1.00  0.620          H  
ATOM   9807  HA  ILE A 644     -26.073   7.369   0.136  1.00  0.650          H  
ATOM   9808  HB  ILE A 644     -27.101  10.159   0.790  1.00  0.900          H  
ATOM   9809 1HG1 ILE A 644     -26.354  10.087  -1.865  1.00  0.900          H  
ATOM   9810 2HG1 ILE A 644     -27.083   8.499  -1.619  1.00  0.900          H  
ATOM   9811 1HG2 ILE A 644     -24.952  10.892  -0.182  1.00  0.900          H  
ATOM   9812 2HG2 ILE A 644     -24.660   9.878   1.239  1.00  0.900          H  
ATOM   9813 3HG2 ILE A 644     -24.453   9.204  -0.384  1.00  0.900          H  
ATOM   9814 1HD1 ILE A 644     -28.696  10.084  -2.407  1.00  0.900          H  
ATOM   9815 2HD1 ILE A 644     -29.105   9.544  -0.780  1.00  0.900          H  
ATOM   9816 3HD1 ILE A 644     -28.358  11.114  -1.022  1.00  0.900          H  
ATOM   9817  N   VAL A 645     -25.024   7.270   2.319  1.00  0.550          N  
ATOM   9818  CA  VAL A 645     -24.426   7.168   3.631  1.00  0.560          C  
ATOM   9819  C   VAL A 645     -23.017   7.731   3.688  1.00  0.600          C  
ATOM   9820  O   VAL A 645     -22.157   7.395   2.871  1.00  0.630          O  
ATOM   9821  CB  VAL A 645     -24.481   5.701   4.141  1.00  0.780          C  
ATOM   9822  CG1 VAL A 645     -23.964   4.765   3.153  1.00  0.780          C  
ATOM   9823  CG2 VAL A 645     -23.623   5.577   5.409  1.00  0.780          C  
ATOM   9824  H   VAL A 645     -24.621   6.806   1.499  1.00  0.660          H  
ATOM   9825  HA  VAL A 645     -25.034   7.746   4.313  1.00  0.670          H  
ATOM   9826  HB  VAL A 645     -25.513   5.439   4.337  1.00  0.940          H  
ATOM   9827 1HG1 VAL A 645     -24.008   3.752   3.545  1.00  0.940          H  
ATOM   9828 2HG1 VAL A 645     -24.557   4.821   2.243  1.00  0.940          H  
ATOM   9829 3HG1 VAL A 645     -22.959   5.027   2.943  1.00  0.940          H  
ATOM   9830 1HG2 VAL A 645     -23.677   4.555   5.782  1.00  0.940          H  
ATOM   9831 2HG2 VAL A 645     -22.606   5.819   5.190  1.00  0.940          H  
ATOM   9832 3HG2 VAL A 645     -23.976   6.264   6.170  1.00  0.940          H  
ATOM   9833  N   SER A 646     -22.800   8.596   4.687  1.00  0.600          N  
ATOM   9834  CA  SER A 646     -21.493   9.200   4.953  1.00  0.640          C  
ATOM   9835  C   SER A 646     -20.604   8.127   5.527  1.00  0.650          C  
ATOM   9836  O   SER A 646     -20.974   7.484   6.521  1.00  0.650          O  
ATOM   9837  CB  SER A 646     -21.585  10.339   5.931  1.00  0.880          C  
ATOM   9838  OG  SER A 646     -20.314  10.846   6.229  1.00  0.880          O  
ATOM   9839  H   SER A 646     -23.606   8.818   5.280  1.00  0.720          H  
ATOM   9840  HA  SER A 646     -21.052   9.549   4.017  1.00  0.770          H  
ATOM   9841 1HB  SER A 646     -22.218  11.130   5.534  1.00  1.060          H  
ATOM   9842 2HB  SER A 646     -22.034   9.973   6.834  1.00  1.060          H  
ATOM   9843  HG  SER A 646     -20.454  11.530   6.890  1.00  1.060          H  
ATOM   9844  N   ILE A 647     -19.436   7.956   4.918  1.00  0.660          N  
ATOM   9845  CA  ILE A 647     -18.487   6.911   5.260  1.00  0.680          C  
ATOM   9846  C   ILE A 647     -17.263   7.416   6.045  1.00  0.680          C  
ATOM   9847  O   ILE A 647     -16.687   8.441   5.678  1.00  0.660          O  
ATOM   9848  CB  ILE A 647     -18.004   6.248   3.953  1.00  0.940          C  
ATOM   9849  CG1 ILE A 647     -19.178   5.778   3.132  1.00  0.940          C  
ATOM   9850  CG2 ILE A 647     -17.033   5.107   4.179  1.00  0.940          C  
ATOM   9851  CD1 ILE A 647     -20.081   4.829   3.773  1.00  0.940          C  
ATOM   9852  H   ILE A 647     -19.216   8.570   4.125  1.00  0.790          H  
ATOM   9853  HA  ILE A 647     -19.025   6.180   5.831  1.00  0.820          H  
ATOM   9854  HB  ILE A 647     -17.514   6.997   3.371  1.00  1.130          H  
ATOM   9855 1HG1 ILE A 647     -19.754   6.620   2.842  1.00  1.130          H  
ATOM   9856 2HG1 ILE A 647     -18.777   5.313   2.252  1.00  1.130          H  
ATOM   9857 1HG2 ILE A 647     -16.710   4.696   3.220  1.00  1.130          H  
ATOM   9858 2HG2 ILE A 647     -16.167   5.466   4.704  1.00  1.130          H  
ATOM   9859 3HG2 ILE A 647     -17.485   4.317   4.756  1.00  1.130          H  
ATOM   9860 1HD1 ILE A 647     -20.845   4.560   3.083  1.00  1.130          H  
ATOM   9861 2HD1 ILE A 647     -19.557   3.984   4.058  1.00  1.130          H  
ATOM   9862 3HD1 ILE A 647     -20.529   5.260   4.627  1.00  1.130          H  
ATOM   9863  N   PRO A 648     -16.889   6.759   7.163  1.00  0.730          N  
ATOM   9864  CA  PRO A 648     -15.721   7.029   7.973  1.00  0.760          C  
ATOM   9865  C   PRO A 648     -14.466   6.893   7.122  1.00  0.740          C  
ATOM   9866  O   PRO A 648     -14.416   6.048   6.239  1.00  0.780          O  
ATOM   9867  CB  PRO A 648     -15.781   5.896   8.998  1.00  1.140          C  
ATOM   9868  CG  PRO A 648     -17.194   5.522   9.090  1.00  1.140          C  
ATOM   9869  CD  PRO A 648     -17.758   5.730   7.735  1.00  1.140          C  
ATOM   9870  HA  PRO A 648     -15.797   8.021   8.432  1.00  0.910          H  
ATOM   9871 1HB  PRO A 648     -15.138   5.072   8.697  1.00  1.370          H  
ATOM   9872 2HB  PRO A 648     -15.421   6.274   9.946  1.00  1.370          H  
ATOM   9873 1HG  PRO A 648     -17.286   4.483   9.400  1.00  1.370          H  
ATOM   9874 2HG  PRO A 648     -17.681   6.101   9.844  1.00  1.370          H  
ATOM   9875 1HD  PRO A 648     -17.722   4.823   7.150  1.00  1.370          H  
ATOM   9876 2HD  PRO A 648     -18.784   6.117   7.901  1.00  1.370          H  
ATOM   9877  N   LEU A 649     -13.445   7.701   7.398  1.00  0.730          N  
ATOM   9878  CA  LEU A 649     -12.192   7.643   6.633  1.00  0.730          C  
ATOM   9879  C   LEU A 649     -11.655   6.223   6.504  1.00  0.740          C  
ATOM   9880  O   LEU A 649     -11.203   5.793   5.449  1.00  0.760          O  
ATOM   9881  CB  LEU A 649     -11.136   8.541   7.297  1.00  1.020          C  
ATOM   9882  CG  LEU A 649      -9.737   8.636   6.616  1.00  1.020          C  
ATOM   9883  CD1 LEU A 649      -9.869   9.241   5.208  1.00  1.020          C  
ATOM   9884  CD2 LEU A 649      -8.830   9.499   7.486  1.00  1.020          C  
ATOM   9885  H   LEU A 649     -13.527   8.368   8.152  1.00  0.880          H  
ATOM   9886  HA  LEU A 649     -12.390   8.010   5.639  1.00  0.880          H  
ATOM   9887 1HB  LEU A 649     -11.540   9.546   7.374  1.00  1.230          H  
ATOM   9888 2HB  LEU A 649     -10.975   8.165   8.312  1.00  1.230          H  
ATOM   9889  HG  LEU A 649      -9.303   7.637   6.516  1.00  1.230          H  
ATOM   9890 1HD1 LEU A 649      -8.880   9.303   4.752  1.00  1.230          H  
ATOM   9891 2HD1 LEU A 649     -10.500   8.614   4.589  1.00  1.230          H  
ATOM   9892 3HD1 LEU A 649     -10.296  10.236   5.280  1.00  1.230          H  
ATOM   9893 1HD2 LEU A 649      -7.842   9.571   7.028  1.00  1.230          H  
ATOM   9894 2HD2 LEU A 649      -9.256  10.499   7.583  1.00  1.230          H  
ATOM   9895 3HD2 LEU A 649      -8.738   9.047   8.474  1.00  1.230          H  
ATOM   9896  N   GLN A 650     -11.740   5.509   7.611  1.00  0.790          N  
ATOM   9897  CA  GLN A 650     -11.284   4.146   7.796  1.00  0.810          C  
ATOM   9898  C   GLN A 650     -12.134   3.015   7.214  1.00  0.770          C  
ATOM   9899  O   GLN A 650     -11.737   1.862   7.349  1.00  0.780          O  
ATOM   9900  CB  GLN A 650     -11.166   3.885   9.301  1.00  1.130          C  
ATOM   9901  CG  GLN A 650     -12.524   3.955  10.061  1.00  1.130          C  
ATOM   9902  CD  GLN A 650     -12.811   5.332  10.587  1.00  1.130          C  
ATOM   9903  OE1 GLN A 650     -12.324   6.332  10.049  1.00  1.130          O  
ATOM   9904  NE2 GLN A 650     -13.611   5.417  11.623  1.00  1.130          N  
ATOM   9905  H   GLN A 650     -12.108   5.997   8.418  1.00  0.950          H  
ATOM   9906  HA  GLN A 650     -10.294   4.076   7.344  1.00  0.970          H  
ATOM   9907 1HB  GLN A 650     -10.749   2.899   9.460  1.00  1.350          H  
ATOM   9908 2HB  GLN A 650     -10.478   4.602   9.742  1.00  1.350          H  
ATOM   9909 1HG  GLN A 650     -13.335   3.670   9.413  1.00  1.350          H  
ATOM   9910 2HG  GLN A 650     -12.508   3.294  10.896  1.00  1.350          H  
ATOM   9911 1HE2 GLN A 650     -13.828   6.309  12.020  1.00  1.350          H  
ATOM   9912 2HE2 GLN A 650     -13.999   4.588  12.029  1.00  1.350          H  
ATOM   9913  N   ALA A 651     -13.345   3.296   6.726  1.00  0.760          N  
ATOM   9914  CA  ALA A 651     -14.298   2.263   6.279  1.00  0.760          C  
ATOM   9915  C   ALA A 651     -14.362   1.996   4.759  1.00  0.780          C  
ATOM   9916  O   ALA A 651     -15.246   2.534   4.095  1.00  1.270          O  
ATOM   9917  CB  ALA A 651     -15.680   2.642   6.782  1.00  1.060          C  
ATOM   9918  H   ALA A 651     -13.599   4.282   6.595  1.00  0.910          H  
ATOM   9919  HA  ALA A 651     -14.002   1.324   6.744  1.00  0.910          H  
ATOM   9920 1HB  ALA A 651     -16.393   1.881   6.518  1.00  1.280          H  
ATOM   9921 2HB  ALA A 651     -15.658   2.761   7.862  1.00  1.280          H  
ATOM   9922 3HB  ALA A 651     -15.956   3.574   6.327  1.00  1.280          H  
ATOM   9923  N   ASP A 652     -13.436   1.219   4.179  1.00  0.960          N  
ATOM   9924  CA  ASP A 652     -13.492   0.991   2.720  1.00  0.930          C  
ATOM   9925  C   ASP A 652     -14.775   0.246   2.355  1.00  0.900          C  
ATOM   9926  O   ASP A 652     -15.147  -0.701   3.036  1.00  0.970          O  
ATOM   9927  CB  ASP A 652     -12.283   0.183   2.211  1.00  1.310          C  
ATOM   9928  CG  ASP A 652     -10.964   0.978   2.077  1.00  1.310          C  
ATOM   9929  OD1 ASP A 652     -10.989   2.183   2.091  1.00  1.310          O  
ATOM   9930  OD2 ASP A 652      -9.942   0.346   1.941  1.00  1.310          O  
ATOM   9931  H   ASP A 652     -12.739   0.730   4.749  1.00  1.150          H  
ATOM   9932  HA  ASP A 652     -13.499   1.958   2.215  1.00  1.120          H  
ATOM   9933 1HB  ASP A 652     -12.099  -0.639   2.901  1.00  1.580          H  
ATOM   9934 2HB  ASP A 652     -12.528  -0.259   1.244  1.00  1.580          H  
ATOM   9935  N   PHE A 653     -15.434   0.596   1.246  1.00  0.950          N  
ATOM   9936  CA  PHE A 653     -16.656  -0.143   0.879  1.00  0.910          C  
ATOM   9937  C   PHE A 653     -16.356  -1.386   0.055  1.00  0.960          C  
ATOM   9938  O   PHE A 653     -15.693  -1.312  -0.984  1.00  1.040          O  
ATOM   9939  CB  PHE A 653     -17.637   0.760   0.129  1.00  1.290          C  
ATOM   9940  CG  PHE A 653     -18.986   0.095  -0.263  1.00  1.290          C  
ATOM   9941  CD1 PHE A 653     -19.828  -0.474   0.701  1.00  1.290          C  
ATOM   9942  CD2 PHE A 653     -19.426   0.081  -1.590  1.00  1.290          C  
ATOM   9943  CE1 PHE A 653     -21.028  -1.034   0.359  1.00  1.290          C  
ATOM   9944  CE2 PHE A 653     -20.648  -0.481  -1.928  1.00  1.290          C  
ATOM   9945  CZ  PHE A 653     -21.442  -1.035  -0.947  1.00  1.290          C  
ATOM   9946  H   PHE A 653     -15.110   1.374   0.689  1.00  1.140          H  
ATOM   9947  HA  PHE A 653     -17.140  -0.478   1.795  1.00  1.090          H  
ATOM   9948 1HB  PHE A 653     -17.848   1.645   0.724  1.00  1.550          H  
ATOM   9949 2HB  PHE A 653     -17.155   1.093  -0.782  1.00  1.550          H  
ATOM   9950  HD1 PHE A 653     -19.523  -0.490   1.743  1.00  1.550          H  
ATOM   9951  HD2 PHE A 653     -18.802   0.518  -2.365  1.00  1.550          H  
ATOM   9952  HE1 PHE A 653     -21.654  -1.484   1.124  1.00  1.550          H  
ATOM   9953  HE2 PHE A 653     -20.986  -0.487  -2.968  1.00  1.550          H  
ATOM   9954  HZ  PHE A 653     -22.394  -1.479  -1.206  1.00  1.550          H  
ATOM   9955  N   ILE A 654     -16.844  -2.528   0.542  1.00  0.920          N  
ATOM   9956  CA  ILE A 654     -16.657  -3.824  -0.089  1.00  1.000          C  
ATOM   9957  C   ILE A 654     -17.849  -4.178  -0.963  1.00  0.960          C  
ATOM   9958  O   ILE A 654     -17.711  -4.571  -2.131  1.00  1.040          O  
ATOM   9959  CB  ILE A 654     -16.439  -4.898   1.004  1.00  1.370          C  
ATOM   9960  CG1 ILE A 654     -15.179  -4.519   1.877  1.00  1.370          C  
ATOM   9961  CG2 ILE A 654     -16.368  -6.309   0.440  1.00  1.370          C  
ATOM   9962  CD1 ILE A 654     -13.855  -4.354   1.114  1.00  1.370          C  
ATOM   9963  H   ILE A 654     -17.387  -2.512   1.409  1.00  1.100          H  
ATOM   9964  HA  ILE A 654     -15.786  -3.786  -0.728  1.00  1.200          H  
ATOM   9965  HB  ILE A 654     -17.281  -4.864   1.673  1.00  1.640          H  
ATOM   9966 1HG1 ILE A 654     -15.383  -3.585   2.392  1.00  1.640          H  
ATOM   9967 2HG1 ILE A 654     -15.039  -5.300   2.623  1.00  1.640          H  
ATOM   9968 1HG2 ILE A 654     -16.248  -7.018   1.253  1.00  1.640          H  
ATOM   9969 2HG2 ILE A 654     -17.281  -6.545  -0.101  1.00  1.640          H  
ATOM   9970 3HG2 ILE A 654     -15.537  -6.396  -0.224  1.00  1.640          H  
ATOM   9971 1HD1 ILE A 654     -13.059  -4.105   1.806  1.00  1.640          H  
ATOM   9972 2HD1 ILE A 654     -13.593  -5.282   0.603  1.00  1.640          H  
ATOM   9973 3HD1 ILE A 654     -13.924  -3.557   0.383  1.00  1.640          H  
ATOM   9974  N   GLY A 655     -19.040  -4.078  -0.398  1.00  0.870          N  
ATOM   9975  CA  GLY A 655     -20.197  -4.427  -1.201  1.00  0.840          C  
ATOM   9976  C   GLY A 655     -21.499  -4.586  -0.441  1.00  0.840          C  
ATOM   9977  O   GLY A 655     -21.593  -4.375   0.770  1.00  0.880          O  
ATOM   9978  H   GLY A 655     -19.112  -3.771   0.574  1.00  1.040          H  
ATOM   9979 1HA  GLY A 655     -20.328  -3.666  -1.970  1.00  1.010          H  
ATOM   9980 2HA  GLY A 655     -19.987  -5.357  -1.729  1.00  1.010          H  
ATOM   9981  N   VAL A 656     -22.519  -4.947  -1.195  1.00  0.820          N  
ATOM   9982  CA  VAL A 656     -23.864  -5.146  -0.694  1.00  0.840          C  
ATOM   9983  C   VAL A 656     -24.036  -6.627  -0.400  1.00  0.830          C  
ATOM   9984  O   VAL A 656     -23.531  -7.472  -1.142  1.00  0.870          O  
ATOM   9985  CB  VAL A 656     -24.903  -4.674  -1.716  1.00  1.170          C  
ATOM   9986  CG1 VAL A 656     -26.332  -4.908  -1.184  1.00  1.170          C  
ATOM   9987  CG2 VAL A 656     -24.680  -3.247  -2.033  1.00  1.170          C  
ATOM   9988  H   VAL A 656     -22.337  -5.115  -2.176  1.00  0.980          H  
ATOM   9989  HA  VAL A 656     -23.994  -4.584   0.230  1.00  1.010          H  
ATOM   9990  HB  VAL A 656     -24.789  -5.240  -2.607  1.00  1.400          H  
ATOM   9991 1HG1 VAL A 656     -27.039  -4.582  -1.925  1.00  1.400          H  
ATOM   9992 2HG1 VAL A 656     -26.512  -5.956  -0.975  1.00  1.400          H  
ATOM   9993 3HG1 VAL A 656     -26.476  -4.334  -0.266  1.00  1.400          H  
ATOM   9994 1HG2 VAL A 656     -25.414  -2.934  -2.776  1.00  1.400          H  
ATOM   9995 2HG2 VAL A 656     -24.795  -2.659  -1.132  1.00  1.400          H  
ATOM   9996 3HG2 VAL A 656     -23.681  -3.107  -2.430  1.00  1.400          H  
ATOM   9997  N   VAL A 657     -24.697  -6.941   0.695  1.00  0.800          N  
ATOM   9998  CA  VAL A 657     -24.921  -8.327   1.051  1.00  0.810          C  
ATOM   9999  C   VAL A 657     -26.044  -8.936   0.206  1.00  0.830          C  
ATOM  10000  O   VAL A 657     -27.187  -8.499   0.277  1.00  0.810          O  
ATOM  10001  CB  VAL A 657     -25.309  -8.384   2.543  1.00  1.130          C  
ATOM  10002  CG1 VAL A 657     -25.636  -9.814   2.977  1.00  1.130          C  
ATOM  10003  CG2 VAL A 657     -24.162  -7.806   3.372  1.00  1.130          C  
ATOM  10004  H   VAL A 657     -25.062  -6.176   1.271  1.00  0.960          H  
ATOM  10005  HA  VAL A 657     -24.000  -8.885   0.886  1.00  0.970          H  
ATOM  10006  HB  VAL A 657     -26.205  -7.786   2.698  1.00  1.360          H  
ATOM  10007 1HG1 VAL A 657     -25.916  -9.821   4.029  1.00  1.360          H  
ATOM  10008 2HG1 VAL A 657     -26.462 -10.218   2.392  1.00  1.360          H  
ATOM  10009 3HG1 VAL A 657     -24.756 -10.423   2.838  1.00  1.360          H  
ATOM  10010 1HG2 VAL A 657     -24.445  -7.831   4.411  1.00  1.360          H  
ATOM  10011 2HG2 VAL A 657     -23.264  -8.405   3.225  1.00  1.360          H  
ATOM  10012 3HG2 VAL A 657     -23.953  -6.780   3.077  1.00  1.360          H  
ATOM  10013  N   ARG A 658     -25.711  -9.964  -0.583  1.00  0.870          N  
ATOM  10014  CA  ARG A 658     -26.669 -10.628  -1.482  1.00  0.900          C  
ATOM  10015  C   ARG A 658     -26.872 -12.105  -1.125  1.00  0.910          C  
ATOM  10016  O   ARG A 658     -27.424 -12.870  -1.914  1.00  0.930          O  
ATOM  10017  CB  ARG A 658     -26.190 -10.562  -2.936  1.00  1.250          C  
ATOM  10018  CG  ARG A 658     -26.467  -9.272  -3.756  1.00  1.250          C  
ATOM  10019  CD  ARG A 658     -25.697  -8.119  -3.312  1.00  1.250          C  
ATOM  10020  NE  ARG A 658     -25.836  -6.965  -4.210  1.00  1.250          N  
ATOM  10021  CZ  ARG A 658     -25.053  -6.760  -5.284  1.00  1.250          C  
ATOM  10022  NH1 ARG A 658     -24.125  -7.651  -5.609  1.00  1.250          N  
ATOM  10023  NH2 ARG A 658     -25.229  -5.658  -5.980  1.00  1.250          N  
ATOM  10024  H   ARG A 658     -24.743 -10.263  -0.586  1.00  1.040          H  
ATOM  10025  HA  ARG A 658     -27.630 -10.116  -1.401  1.00  1.080          H  
ATOM  10026 1HB  ARG A 658     -25.114 -10.729  -2.956  1.00  1.500          H  
ATOM  10027 2HB  ARG A 658     -26.645 -11.376  -3.497  1.00  1.500          H  
ATOM  10028 1HG  ARG A 658     -26.253  -9.452  -4.807  1.00  1.500          H  
ATOM  10029 2HG  ARG A 658     -27.487  -8.993  -3.648  1.00  1.500          H  
ATOM  10030 1HD  ARG A 658     -26.079  -7.817  -2.354  1.00  1.500          H  
ATOM  10031 2HD  ARG A 658     -24.647  -8.371  -3.213  1.00  1.500          H  
ATOM  10032  HE  ARG A 658     -26.530  -6.215  -3.991  1.00  1.500          H  
ATOM  10033 1HH1 ARG A 658     -24.009  -8.481  -5.055  1.00  1.500          H  
ATOM  10034 2HH1 ARG A 658     -23.484  -7.515  -6.404  1.00  1.500          H  
ATOM  10035 1HH2 ARG A 658     -25.953  -4.997  -5.650  1.00  1.500          H  
ATOM  10036 2HH2 ARG A 658     -24.666  -5.455  -6.792  1.00  1.500          H  
ATOM  10037  N   ASN A 659     -26.413 -12.509   0.054  1.00  0.910          N  
ATOM  10038  CA  ASN A 659     -26.495 -13.900   0.496  1.00  0.950          C  
ATOM  10039  C   ASN A 659     -27.290 -14.074   1.787  1.00  0.950          C  
ATOM  10040  O   ASN A 659     -27.062 -15.010   2.555  1.00  1.000          O  
ATOM  10041  CB  ASN A 659     -25.101 -14.479   0.599  1.00  1.310          C  
ATOM  10042  CG  ASN A 659     -24.274 -13.759   1.584  1.00  1.310          C  
ATOM  10043  OD1 ASN A 659     -24.691 -12.723   2.109  1.00  1.310          O  
ATOM  10044  ND2 ASN A 659     -23.099 -14.266   1.851  1.00  1.310          N  
ATOM  10045  H   ASN A 659     -25.976 -11.831   0.670  1.00  1.090          H  
ATOM  10046  HA  ASN A 659     -27.026 -14.469  -0.269  1.00  1.140          H  
ATOM  10047 1HB  ASN A 659     -25.160 -15.529   0.887  1.00  1.580          H  
ATOM  10048 2HB  ASN A 659     -24.615 -14.431  -0.375  1.00  1.580          H  
ATOM  10049 1HD2 ASN A 659     -22.499 -13.815   2.512  1.00  1.580          H  
ATOM  10050 2HD2 ASN A 659     -22.801 -15.107   1.399  1.00  1.580          H  
ATOM  10051  N   ASN A 660     -28.223 -13.162   2.008  1.00  0.910          N  
ATOM  10052  CA  ASN A 660     -29.106 -13.152   3.162  1.00  0.910          C  
ATOM  10053  C   ASN A 660     -30.515 -12.997   2.635  1.00  0.900          C  
ATOM  10054  O   ASN A 660     -30.850 -11.966   2.059  1.00  0.860          O  
ATOM  10055  CB  ASN A 660     -28.745 -12.041   4.117  1.00  1.270          C  
ATOM  10056  CG  ASN A 660     -29.563 -12.044   5.396  1.00  1.270          C  
ATOM  10057  OD1 ASN A 660     -30.774 -12.356   5.422  1.00  1.270          O  
ATOM  10058  ND2 ASN A 660     -28.909 -11.686   6.483  1.00  1.270          N  
ATOM  10059  H   ASN A 660     -28.335 -12.434   1.316  1.00  1.090          H  
ATOM  10060  HA  ASN A 660     -29.048 -14.113   3.678  1.00  1.090          H  
ATOM  10061 1HB  ASN A 660     -27.684 -12.107   4.370  1.00  1.530          H  
ATOM  10062 2HB  ASN A 660     -28.896 -11.112   3.604  1.00  1.530          H  
ATOM  10063 1HD2 ASN A 660     -29.379 -11.657   7.369  1.00  1.530          H  
ATOM  10064 2HD2 ASN A 660     -27.940 -11.439   6.427  1.00  1.530          H  
ATOM  10065  N   GLU A 661     -31.327 -14.037   2.788  1.00  0.960          N  
ATOM  10066  CA  GLU A 661     -32.672 -14.087   2.218  1.00  0.980          C  
ATOM  10067  C   GLU A 661     -33.612 -12.995   2.727  1.00  0.950          C  
ATOM  10068  O   GLU A 661     -34.661 -12.750   2.129  1.00  0.960          O  
ATOM  10069  CB  GLU A 661     -33.298 -15.471   2.476  1.00  1.360          C  
ATOM  10070  CG  GLU A 661     -33.594 -15.835   3.960  1.00  1.360          C  
ATOM  10071  CD  GLU A 661     -32.411 -16.419   4.701  1.00  1.360          C  
ATOM  10072  OE1 GLU A 661     -31.298 -16.160   4.295  1.00  1.360          O  
ATOM  10073  OE2 GLU A 661     -32.618 -17.117   5.662  1.00  1.360          O  
ATOM  10074  H   GLU A 661     -30.991 -14.852   3.307  1.00  1.150          H  
ATOM  10075  HA  GLU A 661     -32.579 -13.960   1.140  1.00  1.180          H  
ATOM  10076 1HB  GLU A 661     -34.239 -15.543   1.931  1.00  1.640          H  
ATOM  10077 2HB  GLU A 661     -32.638 -16.242   2.076  1.00  1.640          H  
ATOM  10078 1HG  GLU A 661     -33.943 -14.960   4.496  1.00  1.640          H  
ATOM  10079 2HG  GLU A 661     -34.401 -16.565   3.971  1.00  1.640          H  
ATOM  10080  N   ALA A 662     -33.276 -12.364   3.849  1.00  0.920          N  
ATOM  10081  CA  ALA A 662     -34.107 -11.300   4.393  1.00  0.900          C  
ATOM  10082  C   ALA A 662     -33.816  -9.958   3.738  1.00  0.850          C  
ATOM  10083  O   ALA A 662     -34.555  -8.991   3.943  1.00  0.840          O  
ATOM  10084  CB  ALA A 662     -33.884 -11.171   5.888  1.00  1.270          C  
ATOM  10085  H   ALA A 662     -32.394 -12.595   4.313  1.00  1.100          H  
ATOM  10086  HA  ALA A 662     -35.148 -11.560   4.202  1.00  1.080          H  
ATOM  10087 1HB  ALA A 662     -34.533 -10.389   6.284  1.00  1.520          H  
ATOM  10088 2HB  ALA A 662     -34.112 -12.117   6.375  1.00  1.520          H  
ATOM  10089 3HB  ALA A 662     -32.845 -10.905   6.072  1.00  1.520          H  
ATOM  10090  N   LEU A 663     -32.718  -9.868   2.992  1.00  0.830          N  
ATOM  10091  CA  LEU A 663     -32.269  -8.586   2.483  1.00  0.790          C  
ATOM  10092  C   LEU A 663     -32.421  -8.381   0.984  1.00  0.790          C  
ATOM  10093  O   LEU A 663     -32.336  -9.314   0.181  1.00  0.830          O  
ATOM  10094  CB  LEU A 663     -30.809  -8.398   2.893  1.00  1.120          C  
ATOM  10095  CG  LEU A 663     -30.509  -8.517   4.442  1.00  1.120          C  
ATOM  10096  CD1 LEU A 663     -29.026  -8.321   4.689  1.00  1.120          C  
ATOM  10097  CD2 LEU A 663     -31.331  -7.512   5.248  1.00  1.120          C  
ATOM  10098  H   LEU A 663     -32.169 -10.706   2.771  1.00  1.000          H  
ATOM  10099  HA  LEU A 663     -32.863  -7.803   2.951  1.00  0.950          H  
ATOM  10100 1HB  LEU A 663     -30.224  -9.171   2.390  1.00  1.350          H  
ATOM  10101 2HB  LEU A 663     -30.474  -7.451   2.523  1.00  1.350          H  
ATOM  10102  HG  LEU A 663     -30.771  -9.521   4.767  1.00  1.350          H  
ATOM  10103 1HD1 LEU A 663     -28.816  -8.440   5.747  1.00  1.350          H  
ATOM  10104 2HD1 LEU A 663     -28.448  -9.037   4.135  1.00  1.350          H  
ATOM  10105 3HD1 LEU A 663     -28.750  -7.345   4.387  1.00  1.350          H  
ATOM  10106 1HD2 LEU A 663     -31.110  -7.638   6.300  1.00  1.350          H  
ATOM  10107 2HD2 LEU A 663     -31.095  -6.500   4.951  1.00  1.350          H  
ATOM  10108 3HD2 LEU A 663     -32.386  -7.692   5.099  1.00  1.350          H  
ATOM  10109  N   ALA A 664     -32.658  -7.126   0.621  1.00  0.770          N  
ATOM  10110  CA  ALA A 664     -32.759  -6.677  -0.755  1.00  0.770          C  
ATOM  10111  C   ALA A 664     -31.419  -6.786  -1.463  1.00  0.770          C  
ATOM  10112  O   ALA A 664     -30.376  -6.399  -0.931  1.00  0.790          O  
ATOM  10113  CB  ALA A 664     -33.245  -5.227  -0.798  1.00  1.080          C  
ATOM  10114  H   ALA A 664     -32.722  -6.431   1.361  1.00  0.920          H  
ATOM  10115  HA  ALA A 664     -33.471  -7.319  -1.272  1.00  0.920          H  
ATOM  10116 1HB  ALA A 664     -33.333  -4.902  -1.833  1.00  1.290          H  
ATOM  10117 2HB  ALA A 664     -34.215  -5.157  -0.310  1.00  1.290          H  
ATOM  10118 3HB  ALA A 664     -32.538  -4.593  -0.279  1.00  1.290          H  
ATOM  10119  N   ARG A 665     -31.449  -7.195  -2.721  1.00  0.770          N  
ATOM  10120  CA  ARG A 665     -30.217  -7.231  -3.490  1.00  0.770          C  
ATOM  10121  C   ARG A 665     -29.982  -5.879  -4.134  1.00  0.790          C  
ATOM  10122  O   ARG A 665     -30.146  -5.713  -5.343  1.00  1.110          O  
ATOM  10123  CB  ARG A 665     -30.246  -8.329  -4.538  1.00  1.080          C  
ATOM  10124  CG  ARG A 665     -30.281  -9.735  -3.955  1.00  1.080          C  
ATOM  10125  CD  ARG A 665     -30.116 -10.768  -4.992  1.00  1.080          C  
ATOM  10126  NE  ARG A 665     -30.001 -12.093  -4.402  1.00  1.080          N  
ATOM  10127  CZ  ARG A 665     -29.787 -13.241  -5.084  1.00  1.080          C  
ATOM  10128  NH1 ARG A 665     -29.687 -13.238  -6.404  1.00  1.080          N  
ATOM  10129  NH2 ARG A 665     -29.675 -14.378  -4.415  1.00  1.080          N  
ATOM  10130  H   ARG A 665     -32.319  -7.499  -3.132  1.00  0.920          H  
ATOM  10131  HA  ARG A 665     -29.389  -7.437  -2.813  1.00  0.920          H  
ATOM  10132 1HB  ARG A 665     -31.122  -8.205  -5.171  1.00  1.290          H  
ATOM  10133 2HB  ARG A 665     -29.365  -8.245  -5.174  1.00  1.290          H  
ATOM  10134 1HG  ARG A 665     -29.513  -9.862  -3.203  1.00  1.290          H  
ATOM  10135 2HG  ARG A 665     -31.251  -9.894  -3.488  1.00  1.290          H  
ATOM  10136 1HD  ARG A 665     -30.979 -10.756  -5.657  1.00  1.290          H  
ATOM  10137 2HD  ARG A 665     -29.208 -10.562  -5.560  1.00  1.290          H  
ATOM  10138  HE  ARG A 665     -30.067 -12.157  -3.391  1.00  1.290          H  
ATOM  10139 1HH1 ARG A 665     -29.771 -12.376  -6.919  1.00  1.290          H  
ATOM  10140 2HH1 ARG A 665     -29.526 -14.104  -6.900  1.00  1.290          H  
ATOM  10141 1HH2 ARG A 665     -29.746 -14.379  -3.404  1.00  1.290          H  
ATOM  10142 2HH2 ARG A 665     -29.510 -15.242  -4.906  1.00  1.290          H  
ATOM  10143  N   LEU A 666     -29.605  -4.920  -3.306  1.00  0.710          N  
ATOM  10144  CA  LEU A 666     -29.431  -3.553  -3.767  1.00  0.720          C  
ATOM  10145  C   LEU A 666     -28.155  -3.397  -4.569  1.00  0.760          C  
ATOM  10146  O   LEU A 666     -27.194  -4.171  -4.426  1.00  0.920          O  
ATOM  10147  CB  LEU A 666     -29.357  -2.522  -2.619  1.00  1.000          C  
ATOM  10148  CG  LEU A 666     -30.556  -2.384  -1.658  1.00  1.000          C  
ATOM  10149  CD1 LEU A 666     -30.210  -1.301  -0.621  1.00  1.000          C  
ATOM  10150  CD2 LEU A 666     -31.840  -2.025  -2.391  1.00  1.000          C  
ATOM  10151  H   LEU A 666     -29.543  -5.196  -2.319  1.00  0.850          H  
ATOM  10152  HA  LEU A 666     -30.263  -3.299  -4.423  1.00  0.860          H  
ATOM  10153 1HB  LEU A 666     -28.487  -2.748  -2.011  1.00  1.200          H  
ATOM  10154 2HB  LEU A 666     -29.190  -1.541  -3.064  1.00  1.200          H  
ATOM  10155  HG  LEU A 666     -30.691  -3.323  -1.140  1.00  1.200          H  
ATOM  10156 1HD1 LEU A 666     -31.021  -1.207   0.100  1.00  1.200          H  
ATOM  10157 2HD1 LEU A 666     -29.293  -1.552  -0.106  1.00  1.200          H  
ATOM  10158 3HD1 LEU A 666     -30.072  -0.354  -1.129  1.00  1.200          H  
ATOM  10159 1HD2 LEU A 666     -32.645  -1.941  -1.668  1.00  1.200          H  
ATOM  10160 2HD2 LEU A 666     -31.720  -1.068  -2.914  1.00  1.200          H  
ATOM  10161 3HD2 LEU A 666     -32.090  -2.800  -3.110  1.00  1.200          H  
ATOM  10162  N   SER A 667     -28.170  -2.392  -5.434  1.00  0.670          N  
ATOM  10163  CA  SER A 667     -27.018  -1.968  -6.206  1.00  0.680          C  
ATOM  10164  C   SER A 667     -26.482  -0.677  -5.608  1.00  0.670          C  
ATOM  10165  O   SER A 667     -27.182   0.351  -5.591  1.00  0.740          O  
ATOM  10166  CB  SER A 667     -27.393  -1.750  -7.656  1.00  0.950          C  
ATOM  10167  OG  SER A 667     -26.312  -1.240  -8.382  1.00  0.950          O  
ATOM  10168  H   SER A 667     -29.024  -1.860  -5.526  1.00  0.800          H  
ATOM  10169  HA  SER A 667     -26.241  -2.729  -6.142  1.00  0.820          H  
ATOM  10170 1HB  SER A 667     -27.713  -2.696  -8.092  1.00  1.140          H  
ATOM  10171 2HB  SER A 667     -28.235  -1.058  -7.714  1.00  1.140          H  
ATOM  10172  HG  SER A 667     -26.625  -1.154  -9.285  1.00  1.140          H  
ATOM  10173  N   CYS A 668     -25.274  -0.752  -5.052  1.00  0.660          N  
ATOM  10174  CA  CYS A 668     -24.681   0.395  -4.380  1.00  0.650          C  
ATOM  10175  C   CYS A 668     -23.246   0.599  -4.842  1.00  0.680          C  
ATOM  10176  O   CYS A 668     -22.563  -0.357  -5.220  1.00  0.740          O  
ATOM  10177  CB  CYS A 668     -24.685   0.200  -2.867  1.00  0.910          C  
ATOM  10178  SG  CYS A 668     -26.309  -0.203  -2.158  1.00  0.910          S  
ATOM  10179  H   CYS A 668     -24.752  -1.610  -5.127  1.00  0.790          H  
ATOM  10180  HA  CYS A 668     -25.256   1.282  -4.632  1.00  0.780          H  
ATOM  10181 1HB  CYS A 668     -23.995  -0.587  -2.603  1.00  1.100          H  
ATOM  10182 2HB  CYS A 668     -24.332   1.112  -2.393  1.00  1.100          H  
ATOM  10183  N   ALA A 669     -22.756   1.821  -4.717  1.00  0.670          N  
ATOM  10184  CA  ALA A 669     -21.360   2.089  -5.056  1.00  0.730          C  
ATOM  10185  C   ALA A 669     -20.772   3.197  -4.211  1.00  0.680          C  
ATOM  10186  O   ALA A 669     -21.489   4.024  -3.650  1.00  0.640          O  
ATOM  10187  CB  ALA A 669     -21.236   2.451  -6.524  1.00  1.000          C  
ATOM  10188  H   ALA A 669     -23.405   2.565  -4.438  1.00  0.800          H  
ATOM  10189  HA  ALA A 669     -20.785   1.186  -4.866  1.00  0.880          H  
ATOM  10190 1HB  ALA A 669     -20.188   2.621  -6.774  1.00  1.200          H  
ATOM  10191 2HB  ALA A 669     -21.628   1.635  -7.132  1.00  1.200          H  
ATOM  10192 3HB  ALA A 669     -21.806   3.358  -6.722  1.00  1.200          H  
ATOM  10193  N   PHE A 670     -19.447   3.203  -4.116  1.00  0.730          N  
ATOM  10194  CA  PHE A 670     -18.736   4.211  -3.346  1.00  0.720          C  
ATOM  10195  C   PHE A 670     -18.114   5.305  -4.203  1.00  0.790          C  
ATOM  10196  O   PHE A 670     -17.448   5.024  -5.205  1.00  0.870          O  
ATOM  10197  CB  PHE A 670     -17.666   3.532  -2.507  1.00  1.010          C  
ATOM  10198  CG  PHE A 670     -16.841   4.453  -1.693  1.00  1.010          C  
ATOM  10199  CD1 PHE A 670     -17.360   5.047  -0.568  1.00  1.010          C  
ATOM  10200  CD2 PHE A 670     -15.532   4.717  -2.033  1.00  1.010          C  
ATOM  10201  CE1 PHE A 670     -16.611   5.881   0.190  1.00  1.010          C  
ATOM  10202  CE2 PHE A 670     -14.775   5.553  -1.264  1.00  1.010          C  
ATOM  10203  CZ  PHE A 670     -15.317   6.139  -0.150  1.00  1.010          C  
ATOM  10204  H   PHE A 670     -18.913   2.496  -4.599  1.00  0.880          H  
ATOM  10205  HA  PHE A 670     -19.444   4.677  -2.674  1.00  0.860          H  
ATOM  10206 1HB  PHE A 670     -18.145   2.847  -1.841  1.00  1.210          H  
ATOM  10207 2HB  PHE A 670     -17.005   2.957  -3.151  1.00  1.210          H  
ATOM  10208  HD1 PHE A 670     -18.380   4.851  -0.295  1.00  1.210          H  
ATOM  10209  HD2 PHE A 670     -15.102   4.253  -2.924  1.00  1.210          H  
ATOM  10210  HE1 PHE A 670     -17.045   6.339   1.065  1.00  1.210          H  
ATOM  10211  HE2 PHE A 670     -13.741   5.757  -1.539  1.00  1.210          H  
ATOM  10212  HZ  PHE A 670     -14.713   6.805   0.456  1.00  1.210          H  
ATOM  10213  N   LYS A 671     -18.315   6.553  -3.782  1.00  0.780          N  
ATOM  10214  CA  LYS A 671     -17.755   7.711  -4.465  1.00  0.860          C  
ATOM  10215  C   LYS A 671     -16.984   8.631  -3.517  1.00  0.790          C  
ATOM  10216  O   LYS A 671     -17.321   8.770  -2.334  1.00  0.770          O  
ATOM  10217  CB  LYS A 671     -18.864   8.525  -5.145  1.00  1.170          C  
ATOM  10218  CG  LYS A 671     -19.873   9.175  -4.170  1.00  1.170          C  
ATOM  10219  CD  LYS A 671     -20.940   9.980  -4.899  1.00  1.170          C  
ATOM  10220  CE  LYS A 671     -21.804  10.766  -3.907  1.00  1.170          C  
ATOM  10221  NZ  LYS A 671     -22.790  11.637  -4.588  1.00  1.170          N  
ATOM  10222  H   LYS A 671     -18.907   6.680  -2.960  1.00  0.940          H  
ATOM  10223  HA  LYS A 671     -17.056   7.357  -5.223  1.00  1.030          H  
ATOM  10224 1HB  LYS A 671     -18.420   9.318  -5.747  1.00  1.410          H  
ATOM  10225 2HB  LYS A 671     -19.422   7.874  -5.818  1.00  1.410          H  
ATOM  10226 1HG  LYS A 671     -20.361   8.394  -3.578  1.00  1.410          H  
ATOM  10227 2HG  LYS A 671     -19.355   9.848  -3.488  1.00  1.410          H  
ATOM  10228 1HD  LYS A 671     -20.472  10.667  -5.597  1.00  1.410          H  
ATOM  10229 2HD  LYS A 671     -21.583   9.303  -5.459  1.00  1.410          H  
ATOM  10230 1HE  LYS A 671     -22.332  10.067  -3.269  1.00  1.410          H  
ATOM  10231 2HE  LYS A 671     -21.160  11.390  -3.286  1.00  1.410          H  
ATOM  10232 1HZ  LYS A 671     -23.334  12.137  -3.901  1.00  1.410          H  
ATOM  10233 2HZ  LYS A 671     -22.270  12.324  -5.166  1.00  1.410          H  
ATOM  10234 3HZ  LYS A 671     -23.401  11.094  -5.169  1.00  1.410          H  
ATOM  10235  N   THR A 672     -15.984   9.327  -4.069  1.00  0.810          N  
ATOM  10236  CA  THR A 672     -15.194  10.302  -3.314  1.00  0.820          C  
ATOM  10237  C   THR A 672     -15.205  11.705  -3.922  1.00  0.790          C  
ATOM  10238  O   THR A 672     -14.259  12.479  -3.741  1.00  0.790          O  
ATOM  10239  CB  THR A 672     -13.737   9.844  -3.171  1.00  1.140          C  
ATOM  10240  OG1 THR A 672     -13.159   9.651  -4.476  1.00  1.140          O  
ATOM  10241  CG2 THR A 672     -13.704   8.555  -2.410  1.00  1.140          C  
ATOM  10242  H   THR A 672     -15.733   9.161  -5.035  1.00  0.970          H  
ATOM  10243  HA  THR A 672     -15.626  10.370  -2.325  1.00  0.980          H  
ATOM  10244  HB  THR A 672     -13.168  10.597  -2.627  1.00  1.370          H  
ATOM  10245  HG1 THR A 672     -12.975  10.519  -4.859  1.00  1.370          H  
ATOM  10246 1HG2 THR A 672     -12.675   8.226  -2.295  1.00  1.370          H  
ATOM  10247 2HG2 THR A 672     -14.151   8.714  -1.427  1.00  1.370          H  
ATOM  10248 3HG2 THR A 672     -14.264   7.804  -2.950  1.00  1.370          H  
ATOM  10249  N   GLU A 673     -16.229  12.015  -4.702  1.00  0.840          N  
ATOM  10250  CA  GLU A 673     -16.327  13.319  -5.351  1.00  0.850          C  
ATOM  10251  C   GLU A 673     -16.394  14.441  -4.324  1.00  1.000          C  
ATOM  10252  O   GLU A 673     -16.875  14.251  -3.211  1.00  1.840          O  
ATOM  10253  CB  GLU A 673     -17.575  13.393  -6.236  1.00  1.190          C  
ATOM  10254  CG  GLU A 673     -18.900  13.407  -5.464  1.00  1.190          C  
ATOM  10255  CD  GLU A 673     -20.115  13.385  -6.355  1.00  1.190          C  
ATOM  10256  OE1 GLU A 673     -19.982  13.091  -7.513  1.00  1.190          O  
ATOM  10257  OE2 GLU A 673     -21.192  13.669  -5.862  1.00  1.190          O  
ATOM  10258  H   GLU A 673     -16.965  11.333  -4.818  1.00  1.010          H  
ATOM  10259  HA  GLU A 673     -15.440  13.467  -5.971  1.00  1.020          H  
ATOM  10260 1HB  GLU A 673     -17.534  14.293  -6.848  1.00  1.420          H  
ATOM  10261 2HB  GLU A 673     -17.590  12.535  -6.909  1.00  1.420          H  
ATOM  10262 1HG  GLU A 673     -18.929  12.550  -4.793  1.00  1.420          H  
ATOM  10263 2HG  GLU A 673     -18.943  14.305  -4.854  1.00  1.420          H  
ATOM  10264  N   ASN A 674     -15.907  15.620  -4.696  1.00  0.860          N  
ATOM  10265  CA  ASN A 674     -16.010  16.818  -3.861  1.00  0.830          C  
ATOM  10266  C   ASN A 674     -15.493  16.642  -2.428  1.00  0.880          C  
ATOM  10267  O   ASN A 674     -16.084  17.163  -1.481  1.00  0.930          O  
ATOM  10268  CB  ASN A 674     -17.447  17.301  -3.851  1.00  1.170          C  
ATOM  10269  CG  ASN A 674     -17.907  17.691  -5.220  1.00  1.170          C  
ATOM  10270  OD1 ASN A 674     -17.156  18.304  -5.993  1.00  1.170          O  
ATOM  10271  ND2 ASN A 674     -19.123  17.346  -5.546  1.00  1.170          N  
ATOM  10272  H   ASN A 674     -15.491  15.704  -5.616  1.00  1.030          H  
ATOM  10273  HA  ASN A 674     -15.397  17.596  -4.318  1.00  1.000          H  
ATOM  10274 1HB  ASN A 674     -18.102  16.521  -3.461  1.00  1.410          H  
ATOM  10275 2HB  ASN A 674     -17.538  18.164  -3.193  1.00  1.410          H  
ATOM  10276 1HD2 ASN A 674     -19.483  17.574  -6.451  1.00  1.410          H  
ATOM  10277 2HD2 ASN A 674     -19.694  16.844  -4.895  1.00  1.410          H  
ATOM  10278  N   GLN A 675     -14.380  15.930  -2.282  1.00  0.980          N  
ATOM  10279  CA  GLN A 675     -13.698  15.682  -1.009  1.00  1.130          C  
ATOM  10280  C   GLN A 675     -14.475  14.883   0.046  1.00  1.060          C  
ATOM  10281  O   GLN A 675     -14.062  14.862   1.208  1.00  1.190          O  
ATOM  10282  CB  GLN A 675     -13.264  17.009  -0.362  1.00  1.520          C  
ATOM  10283  CG  GLN A 675     -12.385  17.879  -1.234  1.00  1.520          C  
ATOM  10284  CD  GLN A 675     -11.095  17.209  -1.575  1.00  1.520          C  
ATOM  10285  OE1 GLN A 675     -10.320  16.824  -0.697  1.00  1.520          O  
ATOM  10286  NE2 GLN A 675     -10.848  17.051  -2.865  1.00  1.520          N  
ATOM  10287  H   GLN A 675     -13.963  15.533  -3.115  1.00  1.180          H  
ATOM  10288  HA  GLN A 675     -12.801  15.105  -1.234  1.00  1.360          H  
ATOM  10289 1HB  GLN A 675     -14.134  17.585  -0.063  1.00  1.830          H  
ATOM  10290 2HB  GLN A 675     -12.703  16.792   0.546  1.00  1.830          H  
ATOM  10291 1HG  GLN A 675     -12.907  18.115  -2.157  1.00  1.830          H  
ATOM  10292 2HG  GLN A 675     -12.158  18.796  -0.692  1.00  1.830          H  
ATOM  10293 1HE2 GLN A 675     -10.000  16.606  -3.161  1.00  1.830          H  
ATOM  10294 2HE2 GLN A 675     -11.500  17.382  -3.546  1.00  1.830          H  
ATOM  10295  N   THR A 676     -15.553  14.194  -0.329  1.00  0.880          N  
ATOM  10296  CA  THR A 676     -16.273  13.389   0.655  1.00  0.810          C  
ATOM  10297  C   THR A 676     -16.056  11.905   0.415  1.00  0.790          C  
ATOM  10298  O   THR A 676     -15.190  11.505  -0.358  1.00  0.830          O  
ATOM  10299  CB  THR A 676     -17.793  13.686   0.697  1.00  1.160          C  
ATOM  10300  OG1 THR A 676     -18.344  13.065   1.877  1.00  1.160          O  
ATOM  10301  CG2 THR A 676     -18.533  13.117  -0.549  1.00  1.160          C  
ATOM  10302  H   THR A 676     -15.894  14.263  -1.294  1.00  1.060          H  
ATOM  10303  HA  THR A 676     -15.880  13.620   1.645  1.00  0.970          H  
ATOM  10304  HB  THR A 676     -17.948  14.761   0.745  1.00  1.390          H  
ATOM  10305  HG1 THR A 676     -18.108  13.597   2.654  1.00  1.390          H  
ATOM  10306 1HG2 THR A 676     -19.591  13.346  -0.466  1.00  1.390          H  
ATOM  10307 2HG2 THR A 676     -18.153  13.569  -1.422  1.00  1.390          H  
ATOM  10308 3HG2 THR A 676     -18.419  12.039  -0.639  1.00  1.390          H  
ATOM  10309  N   ARG A 677     -16.761  11.096   1.190  1.00  0.750          N  
ATOM  10310  CA  ARG A 677     -16.729   9.645   1.106  1.00  0.750          C  
ATOM  10311  C   ARG A 677     -18.154   9.133   1.285  1.00  0.720          C  
ATOM  10312  O   ARG A 677     -18.706   9.239   2.388  1.00  0.720          O  
ATOM  10313  CB  ARG A 677     -15.862   9.076   2.209  1.00  1.050          C  
ATOM  10314  CG  ARG A 677     -14.403   9.455   2.193  1.00  1.050          C  
ATOM  10315  CD  ARG A 677     -13.761   8.949   3.409  1.00  1.050          C  
ATOM  10316  NE  ARG A 677     -14.316   9.605   4.606  1.00  1.050          N  
ATOM  10317  CZ  ARG A 677     -13.908  10.786   5.126  1.00  1.050          C  
ATOM  10318  NH1 ARG A 677     -12.913  11.470   4.578  1.00  1.050          N  
ATOM  10319  NH2 ARG A 677     -14.528  11.257   6.197  1.00  1.050          N  
ATOM  10320  H   ARG A 677     -17.427  11.543   1.808  1.00  0.900          H  
ATOM  10321  HA  ARG A 677     -16.357   9.337   0.125  1.00  0.900          H  
ATOM  10322 1HB  ARG A 677     -16.279   9.381   3.166  1.00  1.260          H  
ATOM  10323 2HB  ARG A 677     -15.893   8.006   2.180  1.00  1.260          H  
ATOM  10324 1HG  ARG A 677     -13.914   9.026   1.322  1.00  1.260          H  
ATOM  10325 2HG  ARG A 677     -14.300  10.534   2.177  1.00  1.260          H  
ATOM  10326 1HD  ARG A 677     -13.947   7.874   3.502  1.00  1.260          H  
ATOM  10327 2HD  ARG A 677     -12.692   9.126   3.370  1.00  1.260          H  
ATOM  10328  HE  ARG A 677     -15.112   9.134   5.076  1.00  1.260          H  
ATOM  10329 1HH1 ARG A 677     -12.446  11.118   3.758  1.00  1.260          H  
ATOM  10330 2HH1 ARG A 677     -12.625  12.356   4.975  1.00  1.260          H  
ATOM  10331 1HH2 ARG A 677     -15.303  10.733   6.600  1.00  1.260          H  
ATOM  10332 2HH2 ARG A 677     -14.252  12.139   6.603  1.00  1.260          H  
ATOM  10333  N   GLN A 678     -18.773   8.625   0.221  1.00  0.710          N  
ATOM  10334  CA  GLN A 678     -20.171   8.195   0.325  1.00  0.690          C  
ATOM  10335  C   GLN A 678     -20.531   6.906  -0.404  1.00  0.670          C  
ATOM  10336  O   GLN A 678     -20.033   6.627  -1.493  1.00  0.680          O  
ATOM  10337  CB  GLN A 678     -21.105   9.309  -0.171  1.00  0.970          C  
ATOM  10338  CG  GLN A 678     -21.122  10.568   0.707  1.00  0.970          C  
ATOM  10339  CD  GLN A 678     -22.055  11.641   0.200  1.00  0.970          C  
ATOM  10340  OE1 GLN A 678     -22.385  11.684  -0.989  1.00  0.970          O  
ATOM  10341  NE2 GLN A 678     -22.484  12.523   1.094  1.00  0.970          N  
ATOM  10342  H   GLN A 678     -18.262   8.566  -0.667  1.00  0.850          H  
ATOM  10343  HA  GLN A 678     -20.392   8.048   1.370  1.00  0.830          H  
ATOM  10344 1HB  GLN A 678     -20.795   9.609  -1.165  1.00  1.170          H  
ATOM  10345 2HB  GLN A 678     -22.115   8.922  -0.244  1.00  1.170          H  
ATOM  10346 1HG  GLN A 678     -21.451  10.278   1.700  1.00  1.170          H  
ATOM  10347 2HG  GLN A 678     -20.133  10.988   0.761  1.00  1.170          H  
ATOM  10348 1HE2 GLN A 678     -23.097  13.258   0.812  1.00  1.170          H  
ATOM  10349 2HE2 GLN A 678     -22.192  12.457   2.051  1.00  1.170          H  
ATOM  10350  N   VAL A 679     -21.468   6.153   0.167  1.00  0.650          N  
ATOM  10351  CA  VAL A 679     -22.033   4.991  -0.527  1.00  0.630          C  
ATOM  10352  C   VAL A 679     -23.453   5.311  -0.914  1.00  0.610          C  
ATOM  10353  O   VAL A 679     -24.255   5.753  -0.089  1.00  0.600          O  
ATOM  10354  CB  VAL A 679     -21.968   3.659   0.270  1.00  0.890          C  
ATOM  10355  CG1 VAL A 679     -22.688   2.518  -0.488  1.00  0.890          C  
ATOM  10356  CG2 VAL A 679     -20.552   3.258   0.433  1.00  0.890          C  
ATOM  10357  H   VAL A 679     -21.819   6.444   1.088  1.00  0.780          H  
ATOM  10358  HA  VAL A 679     -21.469   4.832  -1.435  1.00  0.760          H  
ATOM  10359  HB  VAL A 679     -22.428   3.776   1.205  1.00  1.070          H  
ATOM  10360 1HG1 VAL A 679     -22.615   1.598   0.089  1.00  1.070          H  
ATOM  10361 2HG1 VAL A 679     -23.747   2.762  -0.626  1.00  1.070          H  
ATOM  10362 3HG1 VAL A 679     -22.222   2.370  -1.464  1.00  1.070          H  
ATOM  10363 1HG2 VAL A 679     -20.508   2.335   0.979  1.00  1.070          H  
ATOM  10364 2HG2 VAL A 679     -20.108   3.122  -0.544  1.00  1.070          H  
ATOM  10365 3HG2 VAL A 679     -20.029   4.014   0.959  1.00  1.070          H  
ATOM  10366  N   VAL A 680     -23.744   5.145  -2.194  1.00  0.600          N  
ATOM  10367  CA  VAL A 680     -25.055   5.486  -2.701  1.00  0.570          C  
ATOM  10368  C   VAL A 680     -25.803   4.278  -3.246  1.00  0.580          C  
ATOM  10369  O   VAL A 680     -25.342   3.614  -4.181  1.00  0.610          O  
ATOM  10370  CB  VAL A 680     -24.905   6.546  -3.807  1.00  0.810          C  
ATOM  10371  CG1 VAL A 680     -26.274   6.921  -4.359  1.00  0.810          C  
ATOM  10372  CG2 VAL A 680     -24.170   7.776  -3.243  1.00  0.810          C  
ATOM  10373  H   VAL A 680     -23.013   4.772  -2.809  1.00  0.720          H  
ATOM  10374  HA  VAL A 680     -25.639   5.913  -1.892  1.00  0.680          H  
ATOM  10375  HB  VAL A 680     -24.326   6.124  -4.631  1.00  0.970          H  
ATOM  10376 1HG1 VAL A 680     -26.163   7.660  -5.149  1.00  0.970          H  
ATOM  10377 2HG1 VAL A 680     -26.782   6.049  -4.773  1.00  0.970          H  
ATOM  10378 3HG1 VAL A 680     -26.873   7.335  -3.567  1.00  0.970          H  
ATOM  10379 1HG2 VAL A 680     -24.059   8.513  -4.026  1.00  0.970          H  
ATOM  10380 2HG2 VAL A 680     -24.741   8.191  -2.433  1.00  0.970          H  
ATOM  10381 3HG2 VAL A 680     -23.182   7.490  -2.877  1.00  0.970          H  
ATOM  10382  N   CYS A 681     -26.981   4.018  -2.676  1.00  0.570          N  
ATOM  10383  CA  CYS A 681     -27.801   2.882  -3.093  1.00  0.580          C  
ATOM  10384  C   CYS A 681     -29.064   3.278  -3.843  1.00  0.560          C  
ATOM  10385  O   CYS A 681     -29.826   4.147  -3.411  1.00  0.540          O  
ATOM  10386  CB  CYS A 681     -28.204   2.064  -1.884  1.00  0.810          C  
ATOM  10387  SG  CYS A 681     -26.822   1.376  -0.995  1.00  0.810          S  
ATOM  10388  H   CYS A 681     -27.276   4.618  -1.897  1.00  0.680          H  
ATOM  10389  HA  CYS A 681     -27.207   2.254  -3.755  1.00  0.700          H  
ATOM  10390 1HB  CYS A 681     -28.788   2.663  -1.213  1.00  0.970          H  
ATOM  10391 2HB  CYS A 681     -28.834   1.247  -2.220  1.00  0.970          H  
ATOM  10392  N   ASP A 682     -29.349   2.556  -4.924  1.00  0.580          N  
ATOM  10393  CA  ASP A 682     -30.550   2.810  -5.737  1.00  0.580          C  
ATOM  10394  C   ASP A 682     -31.817   2.185  -5.132  1.00  0.570          C  
ATOM  10395  O   ASP A 682     -31.952   0.961  -5.073  1.00  0.570          O  
ATOM  10396  CB  ASP A 682     -30.325   2.295  -7.163  1.00  0.810          C  
ATOM  10397  CG  ASP A 682     -31.488   2.577  -8.139  1.00  0.810          C  
ATOM  10398  OD1 ASP A 682     -32.588   2.898  -7.700  1.00  0.810          O  
ATOM  10399  OD2 ASP A 682     -31.259   2.476  -9.325  1.00  0.810          O  
ATOM  10400  H   ASP A 682     -28.667   1.839  -5.216  1.00  0.700          H  
ATOM  10401  HA  ASP A 682     -30.703   3.891  -5.787  1.00  0.700          H  
ATOM  10402 1HB  ASP A 682     -29.422   2.758  -7.567  1.00  0.970          H  
ATOM  10403 2HB  ASP A 682     -30.147   1.219  -7.132  1.00  0.970          H  
ATOM  10404  N   LEU A 683     -32.720   3.024  -4.608  1.00  0.560          N  
ATOM  10405  CA  LEU A 683     -33.911   2.536  -3.916  1.00  0.560          C  
ATOM  10406  C   LEU A 683     -35.148   2.507  -4.811  1.00  0.570          C  
ATOM  10407  O   LEU A 683     -36.245   2.165  -4.357  1.00  0.570          O  
ATOM  10408  CB  LEU A 683     -34.225   3.440  -2.732  1.00  0.780          C  
ATOM  10409  CG  LEU A 683     -33.157   3.595  -1.654  1.00  0.780          C  
ATOM  10410  CD1 LEU A 683     -33.692   4.598  -0.681  1.00  0.780          C  
ATOM  10411  CD2 LEU A 683     -32.818   2.253  -0.973  1.00  0.780          C  
ATOM  10412  H   LEU A 683     -32.601   4.040  -4.703  1.00  0.670          H  
ATOM  10413  HA  LEU A 683     -33.719   1.522  -3.580  1.00  0.670          H  
ATOM  10414 1HB  LEU A 683     -34.441   4.431  -3.126  1.00  0.940          H  
ATOM  10415 2HB  LEU A 683     -35.125   3.072  -2.255  1.00  0.940          H  
ATOM  10416  HG  LEU A 683     -32.250   4.001  -2.099  1.00  0.940          H  
ATOM  10417 1HD1 LEU A 683     -32.974   4.790   0.094  1.00  0.940          H  
ATOM  10418 2HD1 LEU A 683     -33.892   5.509  -1.226  1.00  0.940          H  
ATOM  10419 3HD1 LEU A 683     -34.612   4.229  -0.240  1.00  0.940          H  
ATOM  10420 1HD2 LEU A 683     -32.066   2.406  -0.208  1.00  0.940          H  
ATOM  10421 2HD2 LEU A 683     -33.707   1.844  -0.513  1.00  0.940          H  
ATOM  10422 3HD2 LEU A 683     -32.430   1.548  -1.705  1.00  0.940          H  
ATOM  10423  N   GLY A 684     -34.975   2.847  -6.084  1.00  0.580          N  
ATOM  10424  CA  GLY A 684     -36.090   2.941  -7.015  1.00  0.590          C  
ATOM  10425  C   GLY A 684     -36.259   4.360  -7.559  1.00  0.580          C  
ATOM  10426  O   GLY A 684     -36.022   5.368  -6.875  1.00  0.570          O  
ATOM  10427  H   GLY A 684     -34.021   3.033  -6.440  1.00  0.700          H  
ATOM  10428 1HA  GLY A 684     -35.916   2.254  -7.843  1.00  0.710          H  
ATOM  10429 2HA  GLY A 684     -37.008   2.625  -6.526  1.00  0.710          H  
ATOM  10430  N   ASN A 685     -36.694   4.428  -8.811  1.00  0.640          N  
ATOM  10431  CA  ASN A 685     -36.847   5.700  -9.479  1.00  0.650          C  
ATOM  10432  C   ASN A 685     -38.096   5.731 -10.369  1.00  1.040          C  
ATOM  10433  O   ASN A 685     -38.038   5.282 -11.508  1.00  2.000          O  
ATOM  10434  CB  ASN A 685     -35.595   5.964 -10.288  1.00  0.910          C  
ATOM  10435  CG  ASN A 685     -35.560   7.275 -10.942  1.00  0.910          C  
ATOM  10436  OD1 ASN A 685     -36.441   8.137 -10.732  1.00  0.910          O  
ATOM  10437  ND2 ASN A 685     -34.531   7.445 -11.743  1.00  0.910          N  
ATOM  10438  H   ASN A 685     -36.897   3.571  -9.308  1.00  0.770          H  
ATOM  10439  HA  ASN A 685     -36.915   6.470  -8.725  1.00  0.780          H  
ATOM  10440 1HB  ASN A 685     -34.723   5.880  -9.634  1.00  1.090          H  
ATOM  10441 2HB  ASN A 685     -35.497   5.195 -11.055  1.00  1.090          H  
ATOM  10442 1HD2 ASN A 685     -34.398   8.296 -12.283  1.00  1.090          H  
ATOM  10443 2HD2 ASN A 685     -33.867   6.708 -11.852  1.00  1.090          H  
ATOM  10444  N   PRO A 686     -39.227   6.218  -9.844  1.00  0.680          N  
ATOM  10445  CA  PRO A 686     -39.495   6.661  -8.491  1.00  0.570          C  
ATOM  10446  C   PRO A 686     -39.582   5.485  -7.544  1.00  0.640          C  
ATOM  10447  O   PRO A 686     -39.884   4.366  -7.968  1.00  0.820          O  
ATOM  10448  CB  PRO A 686     -40.848   7.369  -8.621  1.00  0.850          C  
ATOM  10449  CG  PRO A 686     -41.515   6.680  -9.769  1.00  0.850          C  
ATOM  10450  CD  PRO A 686     -40.377   6.310 -10.735  1.00  0.850          C  
ATOM  10451  HA  PRO A 686     -38.728   7.361  -8.177  1.00  0.680          H  
ATOM  10452 1HB  PRO A 686     -41.408   7.265  -7.676  1.00  1.030          H  
ATOM  10453 2HB  PRO A 686     -40.704   8.430  -8.773  1.00  1.030          H  
ATOM  10454 1HG  PRO A 686     -42.032   5.804  -9.369  1.00  1.030          H  
ATOM  10455 2HG  PRO A 686     -42.281   7.332 -10.222  1.00  1.030          H  
ATOM  10456 1HD  PRO A 686     -40.564   5.325 -11.191  1.00  1.030          H  
ATOM  10457 2HD  PRO A 686     -40.215   7.091 -11.496  1.00  1.030          H  
ATOM  10458  N   MET A 687     -39.318   5.727  -6.278  1.00  0.590          N  
ATOM  10459  CA  MET A 687     -39.549   4.723  -5.272  1.00  0.600          C  
ATOM  10460  C   MET A 687     -41.046   4.766  -5.058  1.00  0.600          C  
ATOM  10461  O   MET A 687     -41.601   5.808  -4.682  1.00  0.620          O  
ATOM  10462  CB  MET A 687     -38.743   5.052  -4.014  1.00  0.840          C  
ATOM  10463  CG  MET A 687     -38.797   4.072  -2.858  1.00  0.840          C  
ATOM  10464  SD  MET A 687     -37.676   4.588  -1.491  1.00  0.840          S  
ATOM  10465  CE  MET A 687     -37.731   3.194  -0.352  1.00  0.840          C  
ATOM  10466  H   MET A 687     -38.998   6.657  -6.021  1.00  0.710          H  
ATOM  10467  HA  MET A 687     -39.267   3.739  -5.649  1.00  0.720          H  
ATOM  10468 1HB  MET A 687     -37.708   5.127  -4.296  1.00  1.000          H  
ATOM  10469 2HB  MET A 687     -39.052   5.997  -3.633  1.00  1.000          H  
ATOM  10470 1HG  MET A 687     -39.815   4.022  -2.474  1.00  1.000          H  
ATOM  10471 2HG  MET A 687     -38.498   3.079  -3.203  1.00  1.000          H  
ATOM  10472 1HE  MET A 687     -37.091   3.397   0.502  1.00  1.000          H  
ATOM  10473 2HE  MET A 687     -38.752   3.037  -0.013  1.00  1.000          H  
ATOM  10474 3HE  MET A 687     -37.380   2.293  -0.855  1.00  1.000          H  
ATOM  10475  N   LYS A 688     -41.721   3.662  -5.340  1.00  0.670          N  
ATOM  10476  CA  LYS A 688     -43.170   3.635  -5.236  1.00  0.670          C  
ATOM  10477  C   LYS A 688     -43.589   3.776  -3.788  1.00  0.680          C  
ATOM  10478  O   LYS A 688     -42.991   3.149  -2.907  1.00  0.720          O  
ATOM  10479  CB  LYS A 688     -43.743   2.357  -5.882  1.00  0.940          C  
ATOM  10480  CG  LYS A 688     -45.293   2.179  -5.781  1.00  0.940          C  
ATOM  10481  CD  LYS A 688     -46.088   3.176  -6.656  1.00  0.940          C  
ATOM  10482  CE  LYS A 688     -47.607   2.971  -6.476  1.00  0.940          C  
ATOM  10483  NZ  LYS A 688     -48.406   4.049  -7.143  1.00  0.940          N  
ATOM  10484  H   LYS A 688     -41.215   2.839  -5.648  1.00  0.800          H  
ATOM  10485  HA  LYS A 688     -43.564   4.493  -5.780  1.00  0.800          H  
ATOM  10486 1HB  LYS A 688     -43.474   2.334  -6.938  1.00  1.130          H  
ATOM  10487 2HB  LYS A 688     -43.285   1.483  -5.414  1.00  1.130          H  
ATOM  10488 1HG  LYS A 688     -45.542   1.171  -6.112  1.00  1.130          H  
ATOM  10489 2HG  LYS A 688     -45.613   2.271  -4.745  1.00  1.130          H  
ATOM  10490 1HD  LYS A 688     -45.850   4.197  -6.375  1.00  1.130          H  
ATOM  10491 2HD  LYS A 688     -45.829   3.035  -7.707  1.00  1.130          H  
ATOM  10492 1HE  LYS A 688     -47.894   2.011  -6.892  1.00  1.130          H  
ATOM  10493 2HE  LYS A 688     -47.834   2.979  -5.408  1.00  1.130          H  
ATOM  10494 1HZ  LYS A 688     -49.408   3.922  -7.002  1.00  1.130          H  
ATOM  10495 2HZ  LYS A 688     -48.145   4.946  -6.737  1.00  1.130          H  
ATOM  10496 3HZ  LYS A 688     -48.236   4.080  -8.130  1.00  1.130          H  
ATOM  10497  N   ALA A 689     -44.620   4.575  -3.540  1.00  0.700          N  
ATOM  10498  CA  ALA A 689     -45.122   4.749  -2.193  1.00  0.720          C  
ATOM  10499  C   ALA A 689     -45.409   3.398  -1.557  1.00  0.760          C  
ATOM  10500  O   ALA A 689     -46.034   2.530  -2.170  1.00  0.820          O  
ATOM  10501  CB  ALA A 689     -46.390   5.565  -2.235  1.00  1.000          C  
ATOM  10502  H   ALA A 689     -45.054   5.088  -4.291  1.00  0.840          H  
ATOM  10503  HA  ALA A 689     -44.367   5.267  -1.594  1.00  0.860          H  
ATOM  10504 1HB  ALA A 689     -46.768   5.695  -1.223  1.00  1.200          H  
ATOM  10505 2HB  ALA A 689     -46.183   6.536  -2.673  1.00  1.200          H  
ATOM  10506 3HB  ALA A 689     -47.136   5.045  -2.832  1.00  1.200          H  
ATOM  10507  N   GLY A 690     -44.967   3.233  -0.313  1.00  0.760          N  
ATOM  10508  CA  GLY A 690     -45.145   2.013   0.458  1.00  0.830          C  
ATOM  10509  C   GLY A 690     -43.942   1.068   0.359  1.00  0.830          C  
ATOM  10510  O   GLY A 690     -43.830   0.119   1.142  1.00  1.270          O  
ATOM  10511  H   GLY A 690     -44.459   3.994   0.139  1.00  0.910          H  
ATOM  10512 1HA  GLY A 690     -45.309   2.278   1.503  1.00  1.000          H  
ATOM  10513 2HA  GLY A 690     -46.042   1.499   0.116  1.00  1.000          H  
ATOM  10514  N   THR A 691     -43.028   1.334  -0.578  1.00  0.820          N  
ATOM  10515  CA  THR A 691     -41.849   0.495  -0.753  1.00  0.740          C  
ATOM  10516  C   THR A 691     -40.984   0.472   0.485  1.00  0.730          C  
ATOM  10517  O   THR A 691     -40.618   1.519   1.035  1.00  0.950          O  
ATOM  10518  CB  THR A 691     -40.985   0.956  -1.955  1.00  1.070          C  
ATOM  10519  OG1 THR A 691     -41.737   0.861  -3.158  1.00  1.070          O  
ATOM  10520  CG2 THR A 691     -39.717   0.136  -2.085  1.00  1.070          C  
ATOM  10521  H   THR A 691     -43.158   2.129  -1.206  1.00  0.980          H  
ATOM  10522  HA  THR A 691     -42.182  -0.524  -0.950  1.00  0.890          H  
ATOM  10523  HB  THR A 691     -40.716   1.993  -1.806  1.00  1.280          H  
ATOM  10524  HG1 THR A 691     -42.401   1.574  -3.151  1.00  1.280          H  
ATOM  10525 1HG2 THR A 691     -39.135   0.502  -2.931  1.00  1.280          H  
ATOM  10526 2HG2 THR A 691     -39.135   0.245  -1.188  1.00  1.280          H  
ATOM  10527 3HG2 THR A 691     -39.962  -0.911  -2.240  1.00  1.280          H  
ATOM  10528  N   GLN A 692     -40.622  -0.746   0.897  1.00  0.740          N  
ATOM  10529  CA  GLN A 692     -39.751  -0.976   2.042  1.00  0.700          C  
ATOM  10530  C   GLN A 692     -38.556  -1.819   1.624  1.00  0.660          C  
ATOM  10531  O   GLN A 692     -38.706  -2.989   1.265  1.00  0.690          O  
ATOM  10532  CB  GLN A 692     -40.486  -1.727   3.167  1.00  1.000          C  
ATOM  10533  CG  GLN A 692     -39.598  -2.077   4.407  1.00  1.000          C  
ATOM  10534  CD  GLN A 692     -39.237  -0.865   5.268  1.00  1.000          C  
ATOM  10535  OE1 GLN A 692     -40.118  -0.338   5.946  1.00  1.000          O  
ATOM  10536  NE2 GLN A 692     -37.995  -0.411   5.245  1.00  1.000          N  
ATOM  10537  H   GLN A 692     -40.977  -1.543   0.384  1.00  0.890          H  
ATOM  10538  HA  GLN A 692     -39.382  -0.018   2.414  1.00  0.840          H  
ATOM  10539 1HB  GLN A 692     -41.317  -1.115   3.516  1.00  1.200          H  
ATOM  10540 2HB  GLN A 692     -40.904  -2.653   2.776  1.00  1.200          H  
ATOM  10541 1HG  GLN A 692     -40.151  -2.776   5.032  1.00  1.200          H  
ATOM  10542 2HG  GLN A 692     -38.669  -2.545   4.077  1.00  1.200          H  
ATOM  10543 1HE2 GLN A 692     -37.759   0.401   5.791  1.00  1.200          H  
ATOM  10544 2HE2 GLN A 692     -37.294  -0.859   4.666  1.00  1.200          H  
ATOM  10545  N   LEU A 693     -37.379  -1.232   1.685  1.00  0.630          N  
ATOM  10546  CA  LEU A 693     -36.147  -1.916   1.332  1.00  0.600          C  
ATOM  10547  C   LEU A 693     -35.249  -2.024   2.537  1.00  0.590          C  
ATOM  10548  O   LEU A 693     -35.327  -1.203   3.454  1.00  0.580          O  
ATOM  10549  CB  LEU A 693     -35.432  -1.178   0.199  1.00  0.850          C  
ATOM  10550  CG  LEU A 693     -36.225  -1.050  -1.100  1.00  0.850          C  
ATOM  10551  CD1 LEU A 693     -35.505  -0.147  -2.032  1.00  0.850          C  
ATOM  10552  CD2 LEU A 693     -36.408  -2.427  -1.753  1.00  0.850          C  
ATOM  10553  H   LEU A 693     -37.342  -0.252   1.984  1.00  0.760          H  
ATOM  10554  HA  LEU A 693     -36.383  -2.929   1.021  1.00  0.720          H  
ATOM  10555 1HB  LEU A 693     -35.193  -0.172   0.544  1.00  1.020          H  
ATOM  10556 2HB  LEU A 693     -34.501  -1.697  -0.019  1.00  1.020          H  
ATOM  10557  HG  LEU A 693     -37.176  -0.625  -0.889  1.00  1.020          H  
ATOM  10558 1HD1 LEU A 693     -36.080  -0.042  -2.954  1.00  1.020          H  
ATOM  10559 2HD1 LEU A 693     -35.405   0.819  -1.571  1.00  1.020          H  
ATOM  10560 3HD1 LEU A 693     -34.526  -0.542  -2.267  1.00  1.020          H  
ATOM  10561 1HD2 LEU A 693     -36.972  -2.307  -2.679  1.00  1.020          H  
ATOM  10562 2HD2 LEU A 693     -35.435  -2.862  -1.977  1.00  1.020          H  
ATOM  10563 3HD2 LEU A 693     -36.958  -3.093  -1.095  1.00  1.020          H  
ATOM  10564  N   LEU A 694     -34.409  -3.044   2.551  1.00  0.630          N  
ATOM  10565  CA  LEU A 694     -33.407  -3.179   3.590  1.00  0.630          C  
ATOM  10566  C   LEU A 694     -32.256  -4.017   3.100  1.00  0.640          C  
ATOM  10567  O   LEU A 694     -32.474  -5.097   2.548  1.00  0.670          O  
ATOM  10568  CB  LEU A 694     -34.003  -3.788   4.877  1.00  0.880          C  
ATOM  10569  CG  LEU A 694     -34.417  -5.301   4.893  1.00  0.880          C  
ATOM  10570  CD1 LEU A 694     -34.478  -5.768   6.342  1.00  0.880          C  
ATOM  10571  CD2 LEU A 694     -35.776  -5.500   4.211  1.00  0.880          C  
ATOM  10572  H   LEU A 694     -34.436  -3.708   1.792  1.00  0.760          H  
ATOM  10573  HA  LEU A 694     -33.026  -2.197   3.818  1.00  0.760          H  
ATOM  10574 1HB  LEU A 694     -33.280  -3.636   5.678  1.00  1.060          H  
ATOM  10575 2HB  LEU A 694     -34.898  -3.221   5.117  1.00  1.060          H  
ATOM  10576  HG  LEU A 694     -33.682  -5.895   4.395  1.00  1.060          H  
ATOM  10577 1HD1 LEU A 694     -34.751  -6.826   6.364  1.00  1.060          H  
ATOM  10578 2HD1 LEU A 694     -33.503  -5.634   6.810  1.00  1.060          H  
ATOM  10579 3HD1 LEU A 694     -35.221  -5.188   6.878  1.00  1.060          H  
ATOM  10580 1HD2 LEU A 694     -36.038  -6.562   4.254  1.00  1.060          H  
ATOM  10581 2HD2 LEU A 694     -36.537  -4.915   4.728  1.00  1.060          H  
ATOM  10582 3HD2 LEU A 694     -35.734  -5.196   3.178  1.00  1.060          H  
ATOM  10583  N   ALA A 695     -31.037  -3.565   3.352  1.00  0.630          N  
ATOM  10584  CA  ALA A 695     -29.892  -4.373   2.951  1.00  0.650          C  
ATOM  10585  C   ALA A 695     -28.651  -4.058   3.737  1.00  0.640          C  
ATOM  10586  O   ALA A 695     -28.508  -2.978   4.318  1.00  0.620          O  
ATOM  10587  CB  ALA A 695     -29.597  -4.209   1.482  1.00  0.900          C  
ATOM  10588  H   ALA A 695     -30.933  -2.649   3.807  1.00  0.760          H  
ATOM  10589  HA  ALA A 695     -30.140  -5.403   3.139  1.00  0.780          H  
ATOM  10590 1HB  ALA A 695     -28.765  -4.851   1.191  1.00  1.080          H  
ATOM  10591 2HB  ALA A 695     -30.468  -4.479   0.902  1.00  1.080          H  
ATOM  10592 3HB  ALA A 695     -29.338  -3.192   1.307  1.00  1.080          H  
ATOM  10593  N   GLY A 696     -27.751  -5.025   3.749  1.00  0.680          N  
ATOM  10594  CA  GLY A 696     -26.488  -4.871   4.421  1.00  0.680          C  
ATOM  10595  C   GLY A 696     -25.439  -4.259   3.533  1.00  0.680          C  
ATOM  10596  O   GLY A 696     -25.327  -4.596   2.347  1.00  0.690          O  
ATOM  10597  H   GLY A 696     -27.954  -5.876   3.244  1.00  0.820          H  
ATOM  10598 1HA  GLY A 696     -26.624  -4.254   5.286  1.00  0.820          H  
ATOM  10599 2HA  GLY A 696     -26.146  -5.840   4.781  1.00  0.820          H  
ATOM  10600  N   LEU A 697     -24.631  -3.409   4.144  1.00  0.680          N  
ATOM  10601  CA  LEU A 697     -23.504  -2.784   3.481  1.00  0.690          C  
ATOM  10602  C   LEU A 697     -22.244  -3.164   4.235  1.00  0.700          C  
ATOM  10603  O   LEU A 697     -22.102  -2.846   5.424  1.00  0.680          O  
ATOM  10604  CB  LEU A 697     -23.664  -1.250   3.455  1.00  0.960          C  
ATOM  10605  CG  LEU A 697     -24.943  -0.671   2.792  1.00  0.960          C  
ATOM  10606  CD1 LEU A 697     -24.924   0.857   2.952  1.00  0.960          C  
ATOM  10607  CD2 LEU A 697     -25.032  -1.070   1.319  1.00  0.960          C  
ATOM  10608  H   LEU A 697     -24.835  -3.205   5.128  1.00  0.820          H  
ATOM  10609  HA  LEU A 697     -23.414  -3.168   2.465  1.00  0.830          H  
ATOM  10610 1HB  LEU A 697     -23.674  -0.911   4.484  1.00  1.150          H  
ATOM  10611 2HB  LEU A 697     -22.800  -0.815   2.965  1.00  1.150          H  
ATOM  10612  HG  LEU A 697     -25.823  -1.058   3.316  1.00  1.150          H  
ATOM  10613 1HD1 LEU A 697     -25.831   1.283   2.513  1.00  1.150          H  
ATOM  10614 2HD1 LEU A 697     -24.879   1.114   4.008  1.00  1.150          H  
ATOM  10615 3HD1 LEU A 697     -24.052   1.267   2.440  1.00  1.150          H  
ATOM  10616 1HD2 LEU A 697     -25.941  -0.660   0.901  1.00  1.150          H  
ATOM  10617 2HD2 LEU A 697     -24.176  -0.686   0.768  1.00  1.150          H  
ATOM  10618 3HD2 LEU A 697     -25.064  -2.151   1.230  1.00  1.150          H  
ATOM  10619  N   ARG A 698     -21.349  -3.873   3.552  1.00  0.750          N  
ATOM  10620  CA  ARG A 698     -20.108  -4.330   4.149  1.00  0.770          C  
ATOM  10621  C   ARG A 698     -18.956  -3.405   3.855  1.00  0.760          C  
ATOM  10622  O   ARG A 698     -18.659  -3.095   2.687  1.00  0.750          O  
ATOM  10623  CB  ARG A 698     -19.719  -5.724   3.694  1.00  1.070          C  
ATOM  10624  CG  ARG A 698     -18.377  -6.188   4.304  1.00  1.070          C  
ATOM  10625  CD  ARG A 698     -18.005  -7.546   3.956  1.00  1.070          C  
ATOM  10626  NE  ARG A 698     -16.637  -7.819   4.405  1.00  1.070          N  
ATOM  10627  CZ  ARG A 698     -15.944  -8.957   4.176  1.00  1.070          C  
ATOM  10628  NH1 ARG A 698     -16.497  -9.955   3.515  1.00  1.070          N  
ATOM  10629  NH2 ARG A 698     -14.697  -9.069   4.617  1.00  1.070          N  
ATOM  10630  H   ARG A 698     -21.539  -4.096   2.573  1.00  0.900          H  
ATOM  10631  HA  ARG A 698     -20.240  -4.367   5.227  1.00  0.920          H  
ATOM  10632 1HB  ARG A 698     -20.492  -6.431   3.993  1.00  1.280          H  
ATOM  10633 2HB  ARG A 698     -19.639  -5.750   2.605  1.00  1.280          H  
ATOM  10634 1HG  ARG A 698     -17.563  -5.556   3.961  1.00  1.280          H  
ATOM  10635 2HG  ARG A 698     -18.440  -6.124   5.397  1.00  1.280          H  
ATOM  10636 1HD  ARG A 698     -18.682  -8.244   4.450  1.00  1.280          H  
ATOM  10637 2HD  ARG A 698     -18.055  -7.674   2.876  1.00  1.280          H  
ATOM  10638  HE  ARG A 698     -16.167  -7.080   4.919  1.00  1.280          H  
ATOM  10639 1HH1 ARG A 698     -17.444  -9.879   3.175  1.00  1.280          H  
ATOM  10640 2HH1 ARG A 698     -15.973 -10.802   3.344  1.00  1.280          H  
ATOM  10641 1HH2 ARG A 698     -14.257  -8.303   5.114  1.00  1.280          H  
ATOM  10642 2HH2 ARG A 698     -14.174  -9.918   4.445  1.00  1.280          H  
ATOM  10643  N   PHE A 699     -18.248  -3.075   4.921  1.00  0.770          N  
ATOM  10644  CA  PHE A 699     -17.088  -2.226   4.907  1.00  0.780          C  
ATOM  10645  C   PHE A 699     -15.891  -2.938   5.518  1.00  0.790          C  
ATOM  10646  O   PHE A 699     -16.041  -3.844   6.335  1.00  0.810          O  
ATOM  10647  CB  PHE A 699     -17.372  -0.953   5.708  1.00  1.090          C  
ATOM  10648  CG  PHE A 699     -18.483  -0.165   5.126  1.00  1.090          C  
ATOM  10649  CD1 PHE A 699     -19.793  -0.371   5.548  1.00  1.090          C  
ATOM  10650  CD2 PHE A 699     -18.241   0.756   4.142  1.00  1.090          C  
ATOM  10651  CE1 PHE A 699     -20.827   0.335   4.988  1.00  1.090          C  
ATOM  10652  CE2 PHE A 699     -19.262   1.449   3.580  1.00  1.090          C  
ATOM  10653  CZ  PHE A 699     -20.571   1.244   3.998  1.00  1.090          C  
ATOM  10654  H   PHE A 699     -18.576  -3.414   5.827  1.00  0.920          H  
ATOM  10655  HA  PHE A 699     -16.871  -1.974   3.878  1.00  0.940          H  
ATOM  10656 1HB  PHE A 699     -17.627  -1.216   6.737  1.00  1.310          H  
ATOM  10657 2HB  PHE A 699     -16.477  -0.337   5.726  1.00  1.310          H  
ATOM  10658  HD1 PHE A 699     -19.999  -1.112   6.331  1.00  1.310          H  
ATOM  10659  HD2 PHE A 699     -17.216   0.928   3.805  1.00  1.310          H  
ATOM  10660  HE1 PHE A 699     -21.841   0.161   5.332  1.00  1.310          H  
ATOM  10661  HE2 PHE A 699     -19.046   2.168   2.794  1.00  1.310          H  
ATOM  10662  HZ  PHE A 699     -21.389   1.806   3.545  1.00  1.310          H  
ATOM  10663  N   SER A 700     -14.705  -2.534   5.113  1.00  0.820          N  
ATOM  10664  CA  SER A 700     -13.484  -3.018   5.731  1.00  0.790          C  
ATOM  10665  C   SER A 700     -12.906  -1.882   6.540  1.00  0.780          C  
ATOM  10666  O   SER A 700     -12.452  -0.870   5.990  1.00  0.830          O  
ATOM  10667  CB  SER A 700     -12.509  -3.532   4.690  1.00  1.120          C  
ATOM  10668  OG  SER A 700     -11.272  -3.876   5.263  1.00  1.120          O  
ATOM  10669  H   SER A 700     -14.668  -1.830   4.378  1.00  0.980          H  
ATOM  10670  HA  SER A 700     -13.719  -3.835   6.418  1.00  0.950          H  
ATOM  10671 1HB  SER A 700     -12.933  -4.408   4.207  1.00  1.340          H  
ATOM  10672 2HB  SER A 700     -12.362  -2.776   3.928  1.00  1.340          H  
ATOM  10673  HG  SER A 700     -11.414  -4.663   5.859  1.00  1.340          H  
ATOM  10674  N   VAL A 701     -12.998  -2.012   7.863  1.00  0.770          N  
ATOM  10675  CA  VAL A 701     -12.571  -0.943   8.739  1.00  0.770          C  
ATOM  10676  C   VAL A 701     -11.135  -1.123   9.219  1.00  0.820          C  
ATOM  10677  O   VAL A 701     -10.779  -2.159   9.790  1.00  0.860          O  
ATOM  10678  CB  VAL A 701     -13.552  -0.801   9.922  1.00  1.080          C  
ATOM  10679  CG1 VAL A 701     -13.061   0.271  10.871  1.00  1.080          C  
ATOM  10680  CG2 VAL A 701     -14.947  -0.433   9.381  1.00  1.080          C  
ATOM  10681  H   VAL A 701     -13.397  -2.869   8.261  1.00  0.920          H  
ATOM  10682  HA  VAL A 701     -12.633  -0.026   8.184  1.00  0.920          H  
ATOM  10683  HB  VAL A 701     -13.615  -1.731  10.454  1.00  1.290          H  
ATOM  10684 1HG1 VAL A 701     -13.749   0.370  11.683  1.00  1.290          H  
ATOM  10685 2HG1 VAL A 701     -12.080   0.016  11.274  1.00  1.290          H  
ATOM  10686 3HG1 VAL A 701     -13.002   1.192  10.332  1.00  1.290          H  
ATOM  10687 1HG2 VAL A 701     -15.649  -0.338  10.207  1.00  1.290          H  
ATOM  10688 2HG2 VAL A 701     -14.887   0.505   8.847  1.00  1.290          H  
ATOM  10689 3HG2 VAL A 701     -15.292  -1.216   8.704  1.00  1.290          H  
ATOM  10690  N   HIS A 702     -10.314  -0.097   8.970  1.00  0.850          N  
ATOM  10691  CA  HIS A 702      -8.899  -0.111   9.328  1.00  1.000          C  
ATOM  10692  C   HIS A 702      -8.484   1.066  10.190  1.00  1.170          C  
ATOM  10693  O   HIS A 702      -8.227   2.160   9.687  1.00  1.990          O  
ATOM  10694  CB  HIS A 702      -8.030  -0.099   8.067  1.00  1.340          C  
ATOM  10695  CG  HIS A 702      -8.230  -1.278   7.227  1.00  1.340          C  
ATOM  10696  ND1 HIS A 702      -7.395  -2.374   7.257  1.00  1.340          N  
ATOM  10697  CD2 HIS A 702      -9.196  -1.563   6.344  1.00  1.340          C  
ATOM  10698  CE1 HIS A 702      -7.858  -3.281   6.413  1.00  1.340          C  
ATOM  10699  NE2 HIS A 702      -8.954  -2.807   5.864  1.00  1.340          N  
ATOM  10700  H   HIS A 702     -10.702   0.704   8.460  1.00  1.020          H  
ATOM  10701  HA  HIS A 702      -8.675  -1.021   9.890  1.00  1.200          H  
ATOM  10702 1HB  HIS A 702      -8.265   0.785   7.472  1.00  1.610          H  
ATOM  10703 2HB  HIS A 702      -6.977  -0.044   8.343  1.00  1.610          H  
ATOM  10704  HD2 HIS A 702     -10.028  -0.920   6.079  1.00  1.610          H  
ATOM  10705  HE1 HIS A 702      -7.426  -4.262   6.215  1.00  1.610          H  
ATOM  10706  HE2 HIS A 702      -9.561  -3.279   5.194  1.00  1.610          H  
ATOM  10707  N   GLN A 703      -8.423   0.851  11.491  1.00  1.020          N  
ATOM  10708  CA  GLN A 703      -8.043   1.885  12.433  1.00  1.040          C  
ATOM  10709  C   GLN A 703      -6.933   1.298  13.260  1.00  1.730          C  
ATOM  10710  O   GLN A 703      -7.165   0.302  13.942  1.00  2.340          O  
ATOM  10711  CB  GLN A 703      -9.214   2.267  13.324  1.00  1.450          C  
ATOM  10712  CG  GLN A 703     -10.327   2.891  12.619  1.00  1.450          C  
ATOM  10713  CD  GLN A 703     -11.501   3.122  13.510  1.00  1.450          C  
ATOM  10714  OE1 GLN A 703     -12.068   2.129  13.917  1.00  1.450          O  
ATOM  10715  NE2 GLN A 703     -11.861   4.379  13.809  1.00  1.450          N  
ATOM  10716  H   GLN A 703      -8.642  -0.073  11.853  1.00  1.220          H  
ATOM  10717  HA  GLN A 703      -7.668   2.758  11.901  1.00  1.250          H  
ATOM  10718 1HB  GLN A 703      -9.600   1.379  13.822  1.00  1.740          H  
ATOM  10719 2HB  GLN A 703      -8.873   2.953  14.082  1.00  1.740          H  
ATOM  10720 1HG  GLN A 703     -10.015   3.831  12.181  1.00  1.740          H  
ATOM  10721 2HG  GLN A 703     -10.636   2.203  11.839  1.00  1.740          H  
ATOM  10722 1HE2 GLN A 703     -12.690   4.606  14.403  1.00  1.740          H  
ATOM  10723 2HE2 GLN A 703     -11.337   5.148  13.432  1.00  1.740          H  
ATOM  10724  N   GLN A 704      -5.728   1.843  13.144  1.00  2.110          N  
ATOM  10725  CA  GLN A 704      -4.591   1.280  13.874  1.00  2.880          C  
ATOM  10726  C   GLN A 704      -3.864   2.316  14.720  1.00  2.760          C  
ATOM  10727  O   GLN A 704      -2.720   2.097  15.121  1.00  3.540          O  
ATOM  10728  CB  GLN A 704      -3.640   0.594  12.884  1.00  3.720          C  
ATOM  10729  CG  GLN A 704      -4.307  -0.561  12.122  1.00  3.720          C  
ATOM  10730  CD  GLN A 704      -3.390  -1.310  11.197  1.00  3.720          C  
ATOM  10731  OE1 GLN A 704      -2.781  -0.719  10.297  1.00  3.720          O  
ATOM  10732  NE2 GLN A 704      -3.273  -2.621  11.410  1.00  3.720          N  
ATOM  10733  H   GLN A 704      -5.595   2.650  12.543  1.00  2.530          H  
ATOM  10734  HA  GLN A 704      -4.965   0.527  14.563  1.00  3.460          H  
ATOM  10735 1HB  GLN A 704      -3.263   1.321  12.165  1.00  4.470          H  
ATOM  10736 2HB  GLN A 704      -2.786   0.189  13.425  1.00  4.470          H  
ATOM  10737 1HG  GLN A 704      -4.720  -1.251  12.814  1.00  4.470          H  
ATOM  10738 2HG  GLN A 704      -5.104  -0.150  11.508  1.00  4.470          H  
ATOM  10739 1HE2 GLN A 704      -2.678  -3.171  10.826  1.00  4.470          H  
ATOM  10740 2HE2 GLN A 704      -3.777  -3.079  12.179  1.00  4.470          H  
ATOM  10741  N   SER A 705      -4.527   3.436  14.971  1.00  2.170          N  
ATOM  10742  CA  SER A 705      -3.994   4.557  15.742  1.00  2.010          C  
ATOM  10743  C   SER A 705      -4.589   4.601  17.134  1.00  1.660          C  
ATOM  10744  O   SER A 705      -5.501   3.837  17.456  1.00  2.290          O  
ATOM  10745  CB  SER A 705      -4.258   5.880  15.048  1.00  2.880          C  
ATOM  10746  OG  SER A 705      -3.629   5.938  13.795  1.00  2.880          O  
ATOM  10747  H   SER A 705      -5.462   3.508  14.605  1.00  2.600          H  
ATOM  10748  HA  SER A 705      -2.910   4.432  15.855  1.00  2.410          H  
ATOM  10749 1HB  SER A 705      -5.316   6.018  14.941  1.00  3.450          H  
ATOM  10750 2HB  SER A 705      -3.884   6.692  15.670  1.00  3.450          H  
ATOM  10751  HG  SER A 705      -3.752   6.834  13.482  1.00  3.450          H  
ATOM  10752  N   GLU A 706      -4.083   5.497  17.956  1.00  1.170          N  
ATOM  10753  CA  GLU A 706      -4.556   5.704  19.319  1.00  1.100          C  
ATOM  10754  C   GLU A 706      -5.735   6.711  19.329  1.00  1.210          C  
ATOM  10755  O   GLU A 706      -5.625   7.779  19.937  1.00  1.930          O  
ATOM  10756  CB  GLU A 706      -3.391   6.274  20.139  1.00  1.570          C  
ATOM  10757  CG  GLU A 706      -2.100   5.417  20.112  1.00  1.570          C  
ATOM  10758  CD  GLU A 706      -1.245   5.650  18.866  1.00  1.570          C  
ATOM  10759  OE1 GLU A 706      -1.656   6.428  18.017  1.00  1.570          O  
ATOM  10760  OE2 GLU A 706      -0.198   5.050  18.744  1.00  1.570          O  
ATOM  10761  H   GLU A 706      -3.302   6.082  17.628  1.00  1.400          H  
ATOM  10762  HA  GLU A 706      -4.892   4.748  19.729  1.00  1.320          H  
ATOM  10763 1HB  GLU A 706      -3.141   7.278  19.781  1.00  1.880          H  
ATOM  10764 2HB  GLU A 706      -3.690   6.357  21.178  1.00  1.880          H  
ATOM  10765 1HG  GLU A 706      -1.510   5.647  21.002  1.00  1.880          H  
ATOM  10766 2HG  GLU A 706      -2.386   4.367  20.151  1.00  1.880          H  
ATOM  10767  N   MET A 707      -6.830   6.373  18.630  1.00  1.360          N  
ATOM  10768  CA  MET A 707      -8.154   6.522  18.014  1.00  1.700          C  
ATOM  10769  C   MET A 707      -9.376   6.526  18.945  1.00  1.310          C  
ATOM  10770  O   MET A 707      -9.911   5.425  19.099  1.00  1.810          O  
ATOM  10771  CB  MET A 707      -8.316   5.404  16.997  1.00  2.240          C  
ATOM  10772  CG  MET A 707      -9.555   5.442  16.107  1.00  2.240          C  
ATOM  10773  SD  MET A 707      -9.583   6.817  14.943  1.00  2.240          S  
ATOM  10774  CE  MET A 707      -8.373   6.288  13.728  1.00  2.240          C  
ATOM  10775  H   MET A 707      -7.076   7.293  18.967  1.00  1.630          H  
ATOM  10776  HA  MET A 707      -8.157   7.484  17.498  1.00  2.040          H  
ATOM  10777 1HB  MET A 707      -7.452   5.377  16.358  1.00  2.690          H  
ATOM  10778 2HB  MET A 707      -8.331   4.471  17.533  1.00  2.690          H  
ATOM  10779 1HG  MET A 707      -9.580   4.523  15.549  1.00  2.690          H  
ATOM  10780 2HG  MET A 707     -10.460   5.477  16.691  1.00  2.690          H  
ATOM  10781 1HE  MET A 707      -8.300   7.043  12.943  1.00  2.690          H  
ATOM  10782 2HE  MET A 707      -7.416   6.173  14.196  1.00  2.690          H  
ATOM  10783 3HE  MET A 707      -8.676   5.349  13.291  1.00  2.690          H  
ATOM  10784  N   ASP A 708     -10.165   7.547  18.619  1.00  0.990          N  
ATOM  10785  CA  ASP A 708     -11.105   8.046  19.610  1.00  0.980          C  
ATOM  10786  C   ASP A 708     -12.471   7.368  19.427  1.00  1.120          C  
ATOM  10787  O   ASP A 708     -12.861   7.379  18.259  1.00  1.830          O  
ATOM  10788  CB  ASP A 708     -11.247   9.554  19.480  1.00  1.380          C  
ATOM  10789  CG  ASP A 708      -9.996  10.301  19.908  1.00  1.380          C  
ATOM  10790  OD1 ASP A 708      -9.481  10.067  20.996  1.00  1.380          O  
ATOM  10791  OD2 ASP A 708      -9.546  11.120  19.139  1.00  1.380          O  
ATOM  10792  H   ASP A 708     -10.655   7.409  17.746  1.00  1.190          H  
ATOM  10793  HA  ASP A 708     -10.736   7.801  20.605  1.00  1.180          H  
ATOM  10794 1HB  ASP A 708     -11.461   9.801  18.442  1.00  1.650          H  
ATOM  10795 2HB  ASP A 708     -12.096   9.901  20.078  1.00  1.650          H  
ATOM  10796  N   THR A 709     -12.472   6.195  20.049  1.00  0.910          N  
ATOM  10797  CA  THR A 709     -13.707   5.560  20.562  1.00  0.940          C  
ATOM  10798  C   THR A 709     -14.777   5.037  19.585  1.00  0.870          C  
ATOM  10799  O   THR A 709     -15.633   4.249  20.015  1.00  0.860          O  
ATOM  10800  CB  THR A 709     -14.434   6.479  21.574  1.00  1.300          C  
ATOM  10801  OG1 THR A 709     -15.135   7.522  20.892  1.00  1.300          O  
ATOM  10802  CG2 THR A 709     -13.460   7.072  22.553  1.00  1.300          C  
ATOM  10803  H   THR A 709     -11.861   5.530  19.570  1.00  1.090          H  
ATOM  10804  HA  THR A 709     -13.404   4.699  21.130  1.00  1.130          H  
ATOM  10805  HB  THR A 709     -15.155   5.873  22.132  1.00  1.560          H  
ATOM  10806  HG1 THR A 709     -15.940   7.172  20.504  1.00  1.560          H  
ATOM  10807 1HG2 THR A 709     -13.994   7.679  23.276  1.00  1.560          H  
ATOM  10808 2HG2 THR A 709     -12.960   6.268  23.051  1.00  1.560          H  
ATOM  10809 3HG2 THR A 709     -12.731   7.692  22.066  1.00  1.560          H  
ATOM  10810  N   SER A 710     -14.752   5.401  18.296  1.00  0.840          N  
ATOM  10811  CA  SER A 710     -15.824   4.946  17.406  1.00  0.800          C  
ATOM  10812  C   SER A 710     -15.565   4.920  15.894  1.00  0.780          C  
ATOM  10813  O   SER A 710     -14.587   5.478  15.366  1.00  0.800          O  
ATOM  10814  CB  SER A 710     -17.043   5.819  17.632  1.00  1.140          C  
ATOM  10815  OG  SER A 710     -16.805   7.146  17.215  1.00  1.140          O  
ATOM  10816  H   SER A 710     -14.054   6.063  17.975  1.00  1.010          H  
ATOM  10817  HA  SER A 710     -16.085   3.927  17.705  1.00  0.960          H  
ATOM  10818 1HB  SER A 710     -17.870   5.414  17.073  1.00  1.360          H  
ATOM  10819 2HB  SER A 710     -17.324   5.805  18.684  1.00  1.360          H  
ATOM  10820  HG  SER A 710     -17.611   7.630  17.396  1.00  1.360          H  
ATOM  10821  N   VAL A 711     -16.514   4.259  15.213  1.00  0.750          N  
ATOM  10822  CA  VAL A 711     -16.672   4.250  13.763  1.00  0.730          C  
ATOM  10823  C   VAL A 711     -18.109   4.745  13.511  1.00  0.700          C  
ATOM  10824  O   VAL A 711     -19.072   4.085  13.917  1.00  0.690          O  
ATOM  10825  CB  VAL A 711     -16.467   2.826  13.206  1.00  1.030          C  
ATOM  10826  CG1 VAL A 711     -16.622   2.796  11.686  1.00  1.030          C  
ATOM  10827  CG2 VAL A 711     -15.118   2.348  13.619  1.00  1.030          C  
ATOM  10828  H   VAL A 711     -17.200   3.737  15.772  1.00  0.900          H  
ATOM  10829  HA  VAL A 711     -15.967   4.944  13.308  1.00  0.880          H  
ATOM  10830  HB  VAL A 711     -17.229   2.172  13.622  1.00  1.240          H  
ATOM  10831 1HG1 VAL A 711     -16.487   1.775  11.324  1.00  1.240          H  
ATOM  10832 2HG1 VAL A 711     -17.612   3.143  11.425  1.00  1.240          H  
ATOM  10833 3HG1 VAL A 711     -15.877   3.440  11.226  1.00  1.240          H  
ATOM  10834 1HG2 VAL A 711     -14.958   1.358  13.265  1.00  1.240          H  
ATOM  10835 2HG2 VAL A 711     -14.373   2.998  13.207  1.00  1.240          H  
ATOM  10836 3HG2 VAL A 711     -15.035   2.347  14.701  1.00  1.240          H  
ATOM  10837  N   LYS A 712     -18.276   5.904  12.856  1.00  0.710          N  
ATOM  10838  CA  LYS A 712     -19.622   6.475  12.719  1.00  0.690          C  
ATOM  10839  C   LYS A 712     -20.068   6.805  11.294  1.00  0.670          C  
ATOM  10840  O   LYS A 712     -19.390   7.517  10.550  1.00  0.680          O  
ATOM  10841  CB  LYS A 712     -19.718   7.745  13.582  1.00  0.970          C  
ATOM  10842  CG  LYS A 712     -21.090   8.426  13.600  1.00  0.970          C  
ATOM  10843  CD  LYS A 712     -21.065   9.705  14.452  1.00  0.970          C  
ATOM  10844  CE  LYS A 712     -22.462  10.368  14.555  1.00  0.970          C  
ATOM  10845  NZ  LYS A 712     -22.981  10.756  13.218  1.00  0.970          N  
ATOM  10846  H   LYS A 712     -17.472   6.418  12.522  1.00  0.850          H  
ATOM  10847  HA  LYS A 712     -20.337   5.751  13.106  1.00  0.830          H  
ATOM  10848 1HB  LYS A 712     -19.467   7.496  14.613  1.00  1.170          H  
ATOM  10849 2HB  LYS A 712     -18.987   8.474  13.233  1.00  1.170          H  
ATOM  10850 1HG  LYS A 712     -21.380   8.692  12.579  1.00  1.170          H  
ATOM  10851 2HG  LYS A 712     -21.834   7.735  14.000  1.00  1.170          H  
ATOM  10852 1HD  LYS A 712     -20.719   9.454  15.463  1.00  1.170          H  
ATOM  10853 2HD  LYS A 712     -20.363  10.412  14.015  1.00  1.170          H  
ATOM  10854 1HE  LYS A 712     -23.162   9.671  15.007  1.00  1.170          H  
ATOM  10855 2HE  LYS A 712     -22.388  11.259  15.170  1.00  1.170          H  
ATOM  10856 1HZ  LYS A 712     -23.894  11.191  13.278  1.00  1.170          H  
ATOM  10857 2HZ  LYS A 712     -22.346  11.409  12.764  1.00  1.170          H  
ATOM  10858 3HZ  LYS A 712     -23.053   9.909  12.661  1.00  1.170          H  
ATOM  10859  N   PHE A 713     -21.264   6.329  10.966  1.00  0.650          N  
ATOM  10860  CA  PHE A 713     -21.910   6.519   9.672  1.00  0.630          C  
ATOM  10861  C   PHE A 713     -23.156   7.409   9.812  1.00  0.620          C  
ATOM  10862  O   PHE A 713     -23.843   7.389  10.846  1.00  0.660          O  
ATOM  10863  CB  PHE A 713     -22.333   5.155   9.115  1.00  0.890          C  
ATOM  10864  CG  PHE A 713     -21.216   4.192   8.763  1.00  0.890          C  
ATOM  10865  CD1 PHE A 713     -20.601   3.429   9.749  1.00  0.890          C  
ATOM  10866  CD2 PHE A 713     -20.813   4.004   7.449  1.00  0.890          C  
ATOM  10867  CE1 PHE A 713     -19.615   2.536   9.419  1.00  0.890          C  
ATOM  10868  CE2 PHE A 713     -19.825   3.096   7.133  1.00  0.890          C  
ATOM  10869  CZ  PHE A 713     -19.227   2.366   8.116  1.00  0.890          C  
ATOM  10870  H   PHE A 713     -21.745   5.773  11.677  1.00  0.780          H  
ATOM  10871  HA  PHE A 713     -21.205   6.997   8.989  1.00  0.760          H  
ATOM  10872 1HB  PHE A 713     -22.958   4.673   9.837  1.00  1.070          H  
ATOM  10873 2HB  PHE A 713     -22.929   5.313   8.230  1.00  1.070          H  
ATOM  10874  HD1 PHE A 713     -20.903   3.546  10.794  1.00  1.070          H  
ATOM  10875  HD2 PHE A 713     -21.284   4.582   6.667  1.00  1.070          H  
ATOM  10876  HE1 PHE A 713     -19.146   1.962  10.198  1.00  1.070          H  
ATOM  10877  HE2 PHE A 713     -19.516   2.956   6.103  1.00  1.070          H  
ATOM  10878  HZ  PHE A 713     -18.447   1.650   7.866  1.00  1.070          H  
ATOM  10879  N   ASP A 714     -23.461   8.176   8.761  1.00  0.600          N  
ATOM  10880  CA  ASP A 714     -24.696   9.009   8.730  1.00  0.590          C  
ATOM  10881  C   ASP A 714     -25.566   8.632   7.529  1.00  0.570          C  
ATOM  10882  O   ASP A 714     -25.144   8.817   6.384  1.00  0.580          O  
ATOM  10883  CB  ASP A 714     -24.393  10.518   8.702  1.00  0.830          C  
ATOM  10884  CG  ASP A 714     -23.706  11.063   9.970  1.00  0.830          C  
ATOM  10885  OD1 ASP A 714     -24.245  10.935  11.061  1.00  0.830          O  
ATOM  10886  OD2 ASP A 714     -22.642  11.610   9.846  1.00  0.830          O  
ATOM  10887  H   ASP A 714     -22.807   8.146   7.968  1.00  0.720          H  
ATOM  10888  HA  ASP A 714     -25.280   8.807   9.629  1.00  0.710          H  
ATOM  10889 1HB  ASP A 714     -23.794  10.761   7.855  1.00  1.000          H  
ATOM  10890 2HB  ASP A 714     -25.322  11.054   8.574  1.00  1.000          H  
ATOM  10891  N   LEU A 715     -26.777   8.095   7.764  1.00  0.550          N  
ATOM  10892  CA  LEU A 715     -27.584   7.576   6.660  1.00  0.540          C  
ATOM  10893  C   LEU A 715     -28.868   8.382   6.371  1.00  0.530          C  
ATOM  10894  O   LEU A 715     -29.679   8.649   7.264  1.00  0.530          O  
ATOM  10895  CB  LEU A 715     -27.942   6.116   7.024  1.00  0.760          C  
ATOM  10896  CG  LEU A 715     -26.705   5.154   7.115  1.00  0.760          C  
ATOM  10897  CD1 LEU A 715     -26.072   5.114   8.564  1.00  0.760          C  
ATOM  10898  CD2 LEU A 715     -27.057   3.790   6.670  1.00  0.760          C  
ATOM  10899  H   LEU A 715     -27.124   7.960   8.719  1.00  0.660          H  
ATOM  10900  HA  LEU A 715     -26.978   7.580   5.755  1.00  0.650          H  
ATOM  10901 1HB  LEU A 715     -28.449   6.112   7.992  1.00  0.910          H  
ATOM  10902 2HB  LEU A 715     -28.627   5.730   6.278  1.00  0.910          H  
ATOM  10903  HG  LEU A 715     -25.993   5.529   6.493  1.00  0.910          H  
ATOM  10904 1HD1 LEU A 715     -25.210   4.457   8.545  1.00  0.910          H  
ATOM  10905 2HD1 LEU A 715     -25.755   6.076   8.903  1.00  0.910          H  
ATOM  10906 3HD1 LEU A 715     -26.777   4.739   9.269  1.00  0.910          H  
ATOM  10907 1HD2 LEU A 715     -26.169   3.180   6.703  1.00  0.910          H  
ATOM  10908 2HD2 LEU A 715     -27.801   3.380   7.319  1.00  0.910          H  
ATOM  10909 3HD2 LEU A 715     -27.423   3.810   5.668  1.00  0.910          H  
ATOM  10910  N   GLN A 716     -29.065   8.753   5.096  1.00  0.520          N  
ATOM  10911  CA  GLN A 716     -30.234   9.551   4.703  1.00  0.520          C  
ATOM  10912  C   GLN A 716     -30.772   9.195   3.306  1.00  0.520          C  
ATOM  10913  O   GLN A 716     -30.000   8.930   2.383  1.00  0.540          O  
ATOM  10914  CB  GLN A 716     -29.849  11.037   4.744  1.00  0.730          C  
ATOM  10915  CG  GLN A 716     -30.982  12.026   4.504  1.00  0.730          C  
ATOM  10916  CD  GLN A 716     -30.534  13.455   4.647  1.00  0.730          C  
ATOM  10917  OE1 GLN A 716     -29.516  13.873   4.075  1.00  0.730          O  
ATOM  10918  NE2 GLN A 716     -31.290  14.239   5.401  1.00  0.730          N  
ATOM  10919  H   GLN A 716     -28.341   8.537   4.400  1.00  0.620          H  
ATOM  10920  HA  GLN A 716     -31.032   9.374   5.425  1.00  0.620          H  
ATOM  10921 1HB  GLN A 716     -29.418  11.259   5.710  1.00  0.870          H  
ATOM  10922 2HB  GLN A 716     -29.080  11.228   3.995  1.00  0.870          H  
ATOM  10923 1HG  GLN A 716     -31.392  11.900   3.506  1.00  0.870          H  
ATOM  10924 2HG  GLN A 716     -31.754  11.855   5.249  1.00  0.870          H  
ATOM  10925 1HE2 GLN A 716     -31.046  15.200   5.529  1.00  0.870          H  
ATOM  10926 2HE2 GLN A 716     -32.148  13.872   5.831  1.00  0.870          H  
ATOM  10927  N   ILE A 717     -32.096   9.206   3.139  1.00  0.510          N  
ATOM  10928  CA  ILE A 717     -32.668   8.977   1.807  1.00  0.510          C  
ATOM  10929  C   ILE A 717     -32.888  10.338   1.195  1.00  0.510          C  
ATOM  10930  O   ILE A 717     -33.444  11.228   1.845  1.00  0.520          O  
ATOM  10931  CB  ILE A 717     -34.048   8.298   1.781  1.00  0.710          C  
ATOM  10932  CG1 ILE A 717     -34.023   7.006   2.454  1.00  0.710          C  
ATOM  10933  CG2 ILE A 717     -34.400   8.043   0.268  1.00  0.710          C  
ATOM  10934  CD1 ILE A 717     -35.421   6.471   2.775  1.00  0.710          C  
ATOM  10935  H   ILE A 717     -32.691   9.420   3.939  1.00  0.610          H  
ATOM  10936  HA  ILE A 717     -31.972   8.419   1.192  1.00  0.610          H  
ATOM  10937  HB  ILE A 717     -34.777   8.911   2.244  1.00  0.860          H  
ATOM  10938 1HG1 ILE A 717     -33.507   6.293   1.836  1.00  0.860          H  
ATOM  10939 2HG1 ILE A 717     -33.476   7.126   3.346  1.00  0.860          H  
ATOM  10940 1HG2 ILE A 717     -35.338   7.542   0.166  1.00  0.860          H  
ATOM  10941 2HG2 ILE A 717     -34.455   8.960  -0.294  1.00  0.860          H  
ATOM  10942 3HG2 ILE A 717     -33.622   7.432  -0.156  1.00  0.860          H  
ATOM  10943 1HD1 ILE A 717     -35.331   5.547   3.304  1.00  0.860          H  
ATOM  10944 2HD1 ILE A 717     -35.934   7.177   3.416  1.00  0.860          H  
ATOM  10945 3HD1 ILE A 717     -36.010   6.308   1.880  1.00  0.860          H  
ATOM  10946  N   GLN A 718     -32.441  10.527  -0.030  1.00  0.510          N  
ATOM  10947  CA  GLN A 718     -32.645  11.811  -0.665  1.00  0.520          C  
ATOM  10948  C   GLN A 718     -33.343  11.595  -2.010  1.00  0.530          C  
ATOM  10949  O   GLN A 718     -33.091  10.590  -2.684  1.00  0.530          O  
ATOM  10950  CB  GLN A 718     -31.291  12.504  -0.849  1.00  0.720          C  
ATOM  10951  CG  GLN A 718     -30.473  12.675   0.478  1.00  0.720          C  
ATOM  10952  CD  GLN A 718     -29.205  13.472   0.279  1.00  0.720          C  
ATOM  10953  OE1 GLN A 718     -28.780  13.672  -0.863  1.00  0.720          O  
ATOM  10954  NE2 GLN A 718     -28.588  13.931   1.362  1.00  0.720          N  
ATOM  10955  H   GLN A 718     -31.988   9.745  -0.516  1.00  0.610          H  
ATOM  10956  HA  GLN A 718     -33.294  12.427  -0.049  1.00  0.620          H  
ATOM  10957 1HB  GLN A 718     -30.693  11.938  -1.553  1.00  0.870          H  
ATOM  10958 2HB  GLN A 718     -31.449  13.495  -1.279  1.00  0.870          H  
ATOM  10959 1HG  GLN A 718     -31.062  13.134   1.247  1.00  0.870          H  
ATOM  10960 2HG  GLN A 718     -30.172  11.679   0.812  1.00  0.870          H  
ATOM  10961 1HE2 GLN A 718     -27.748  14.462   1.274  1.00  0.870          H  
ATOM  10962 2HE2 GLN A 718     -28.962  13.755   2.299  1.00  0.870          H  
ATOM  10963  N   SER A 719     -34.169  12.559  -2.441  1.00  0.560          N  
ATOM  10964  CA  SER A 719     -34.835  12.475  -3.746  1.00  0.570          C  
ATOM  10965  C   SER A 719     -34.890  13.847  -4.434  1.00  0.570          C  
ATOM  10966  O   SER A 719     -34.372  14.841  -3.915  1.00  0.590          O  
ATOM  10967  CB  SER A 719     -36.248  11.924  -3.612  1.00  0.790          C  
ATOM  10968  OG  SER A 719     -37.114  12.834  -3.012  1.00  0.790          O  
ATOM  10969  H   SER A 719     -34.409  13.335  -1.816  1.00  0.670          H  
ATOM  10970  HA  SER A 719     -34.265  11.801  -4.393  1.00  0.680          H  
ATOM  10971 1HB  SER A 719     -36.631  11.666  -4.561  1.00  0.950          H  
ATOM  10972 2HB  SER A 719     -36.221  11.007  -3.025  1.00  0.950          H  
ATOM  10973  HG  SER A 719     -37.952  12.756  -3.514  1.00  0.950          H  
ATOM  10974  N   SER A 720     -35.465  13.870  -5.645  1.00  0.570          N  
ATOM  10975  CA  SER A 720     -35.601  15.067  -6.500  1.00  0.570          C  
ATOM  10976  C   SER A 720     -36.960  15.787  -6.429  1.00  0.590          C  
ATOM  10977  O   SER A 720     -37.228  16.710  -7.202  1.00  0.610          O  
ATOM  10978  CB  SER A 720     -35.310  14.693  -7.942  1.00  0.800          C  
ATOM  10979  OG  SER A 720     -33.965  14.322  -8.118  1.00  0.800          O  
ATOM  10980  H   SER A 720     -35.823  12.981  -6.010  1.00  0.680          H  
ATOM  10981  HA  SER A 720     -34.840  15.780  -6.184  1.00  0.680          H  
ATOM  10982 1HB  SER A 720     -35.953  13.857  -8.231  1.00  0.960          H  
ATOM  10983 2HB  SER A 720     -35.547  15.527  -8.596  1.00  0.960          H  
ATOM  10984  HG  SER A 720     -33.897  13.978  -9.035  1.00  0.960          H  
ATOM  10985  N   ASN A 721     -37.821  15.335  -5.534  1.00  0.590          N  
ATOM  10986  CA  ASN A 721     -39.170  15.859  -5.338  1.00  0.600          C  
ATOM  10987  C   ASN A 721     -39.192  17.341  -4.963  1.00  0.620          C  
ATOM  10988  O   ASN A 721     -38.266  17.855  -4.359  1.00  0.630          O  
ATOM  10989  CB  ASN A 721     -39.869  15.044  -4.286  1.00  0.840          C  
ATOM  10990  CG  ASN A 721     -40.135  13.650  -4.761  1.00  0.840          C  
ATOM  10991  OD1 ASN A 721     -39.217  12.819  -4.845  1.00  0.840          O  
ATOM  10992  ND2 ASN A 721     -41.370  13.366  -5.024  1.00  0.840          N  
ATOM  10993  H   ASN A 721     -37.499  14.569  -4.958  1.00  0.710          H  
ATOM  10994  HA  ASN A 721     -39.715  15.757  -6.278  1.00  0.720          H  
ATOM  10995 1HB  ASN A 721     -39.258  15.012  -3.378  1.00  1.000          H  
ATOM  10996 2HB  ASN A 721     -40.817  15.517  -4.023  1.00  1.000          H  
ATOM  10997 1HD2 ASN A 721     -41.657  12.413  -5.276  1.00  1.000          H  
ATOM  10998 2HD2 ASN A 721     -42.076  14.091  -4.903  1.00  1.000          H  
ATOM  10999  N   LEU A 722     -40.259  18.045  -5.323  1.00  0.670          N  
ATOM  11000  CA  LEU A 722     -40.373  19.466  -4.987  1.00  0.690          C  
ATOM  11001  C   LEU A 722     -40.371  19.752  -3.475  1.00  0.690          C  
ATOM  11002  O   LEU A 722     -39.795  20.747  -3.029  1.00  0.740          O  
ATOM  11003  CB  LEU A 722     -41.642  20.041  -5.636  1.00  0.960          C  
ATOM  11004  CG  LEU A 722     -41.950  21.550  -5.431  1.00  0.960          C  
ATOM  11005  CD1 LEU A 722     -40.821  22.421  -5.953  1.00  0.960          C  
ATOM  11006  CD2 LEU A 722     -43.241  21.873  -6.182  1.00  0.960          C  
ATOM  11007  H   LEU A 722     -41.000  17.593  -5.837  1.00  0.800          H  
ATOM  11008  HA  LEU A 722     -39.508  19.962  -5.421  1.00  0.830          H  
ATOM  11009 1HB  LEU A 722     -41.602  19.852  -6.707  1.00  1.150          H  
ATOM  11010 2HB  LEU A 722     -42.486  19.499  -5.226  1.00  1.150          H  
ATOM  11011  HG  LEU A 722     -42.070  21.758  -4.371  1.00  1.150          H  
ATOM  11012 1HD1 LEU A 722     -41.081  23.468  -5.796  1.00  1.150          H  
ATOM  11013 2HD1 LEU A 722     -39.902  22.204  -5.414  1.00  1.150          H  
ATOM  11014 3HD1 LEU A 722     -40.673  22.240  -7.016  1.00  1.150          H  
ATOM  11015 1HD2 LEU A 722     -43.490  22.924  -6.045  1.00  1.150          H  
ATOM  11016 2HD2 LEU A 722     -43.108  21.667  -7.244  1.00  1.150          H  
ATOM  11017 3HD2 LEU A 722     -44.044  21.262  -5.802  1.00  1.150          H  
ATOM  11018  N   PHE A 723     -41.035  18.901  -2.694  1.00  0.690          N  
ATOM  11019  CA  PHE A 723     -41.136  19.104  -1.255  1.00  0.680          C  
ATOM  11020  C   PHE A 723     -40.673  17.852  -0.523  1.00  0.670          C  
ATOM  11021  O   PHE A 723     -40.751  16.759  -1.073  1.00  0.660          O  
ATOM  11022  CB  PHE A 723     -42.568  19.425  -0.840  1.00  0.960          C  
ATOM  11023  CG  PHE A 723     -43.162  20.633  -1.484  1.00  0.960          C  
ATOM  11024  CD1 PHE A 723     -44.155  20.479  -2.425  1.00  0.960          C  
ATOM  11025  CD2 PHE A 723     -42.726  21.911  -1.184  1.00  0.960          C  
ATOM  11026  CE1 PHE A 723     -44.722  21.572  -3.040  1.00  0.960          C  
ATOM  11027  CE2 PHE A 723     -43.282  23.008  -1.807  1.00  0.960          C  
ATOM  11028  CZ  PHE A 723     -44.284  22.837  -2.734  1.00  0.960          C  
ATOM  11029  H   PHE A 723     -41.464  18.088  -3.106  1.00  0.830          H  
ATOM  11030  HA  PHE A 723     -40.486  19.929  -0.964  1.00  0.820          H  
ATOM  11031 1HB  PHE A 723     -43.191  18.586  -1.099  1.00  1.150          H  
ATOM  11032 2HB  PHE A 723     -42.616  19.550   0.242  1.00  1.150          H  
ATOM  11033  HD1 PHE A 723     -44.496  19.476  -2.668  1.00  1.150          H  
ATOM  11034  HD2 PHE A 723     -41.931  22.050  -0.452  1.00  1.150          H  
ATOM  11035  HE1 PHE A 723     -45.513  21.436  -3.776  1.00  1.150          H  
ATOM  11036  HE2 PHE A 723     -42.930  24.009  -1.564  1.00  1.150          H  
ATOM  11037  HZ  PHE A 723     -44.727  23.703  -3.223  1.00  1.150          H  
ATOM  11038  N   ASP A 724     -40.218  18.005   0.728  1.00  0.660          N  
ATOM  11039  CA  ASP A 724     -39.797  16.888   1.586  1.00  0.650          C  
ATOM  11040  C   ASP A 724     -38.780  15.962   0.919  1.00  0.620          C  
ATOM  11041  O   ASP A 724     -38.842  14.742   1.042  1.00  0.610          O  
ATOM  11042  CB  ASP A 724     -40.996  16.104   2.127  1.00  0.910          C  
ATOM  11043  CG  ASP A 724     -41.889  17.000   3.038  1.00  0.910          C  
ATOM  11044  OD1 ASP A 724     -41.430  18.070   3.386  1.00  0.910          O  
ATOM  11045  OD2 ASP A 724     -42.999  16.604   3.421  1.00  0.910          O  
ATOM  11046  H   ASP A 724     -40.193  18.935   1.130  1.00  0.790          H  
ATOM  11047  HA  ASP A 724     -39.304  17.317   2.460  1.00  0.780          H  
ATOM  11048 1HB  ASP A 724     -41.577  15.694   1.310  1.00  1.100          H  
ATOM  11049 2HB  ASP A 724     -40.641  15.255   2.713  1.00  1.100          H  
ATOM  11050  N   LYS A 725     -37.786  16.573   0.279  1.00  0.620          N  
ATOM  11051  CA  LYS A 725     -36.720  15.873  -0.437  1.00  0.600          C  
ATOM  11052  C   LYS A 725     -35.893  14.886   0.363  1.00  0.580          C  
ATOM  11053  O   LYS A 725     -35.270  14.001  -0.228  1.00  0.590          O  
ATOM  11054  CB  LYS A 725     -35.737  16.868  -1.047  1.00  0.850          C  
ATOM  11055  CG  LYS A 725     -36.247  17.624  -2.213  1.00  0.850          C  
ATOM  11056  CD  LYS A 725     -35.201  18.607  -2.745  1.00  0.850          C  
ATOM  11057  CE  LYS A 725     -35.710  19.339  -3.988  1.00  0.850          C  
ATOM  11058  NZ  LYS A 725     -34.733  20.332  -4.494  1.00  0.850          N  
ATOM  11059  H   LYS A 725     -37.808  17.583   0.252  1.00  0.740          H  
ATOM  11060  HA  LYS A 725     -37.189  15.312  -1.250  1.00  0.720          H  
ATOM  11061 1HB  LYS A 725     -35.423  17.580  -0.288  1.00  1.020          H  
ATOM  11062 2HB  LYS A 725     -34.848  16.328  -1.380  1.00  1.020          H  
ATOM  11063 1HG  LYS A 725     -36.459  16.897  -3.001  1.00  1.020          H  
ATOM  11064 2HG  LYS A 725     -37.172  18.146  -1.966  1.00  1.020          H  
ATOM  11065 1HD  LYS A 725     -34.957  19.335  -1.974  1.00  1.020          H  
ATOM  11066 2HD  LYS A 725     -34.297  18.055  -3.008  1.00  1.020          H  
ATOM  11067 1HE  LYS A 725     -35.900  18.608  -4.776  1.00  1.020          H  
ATOM  11068 2HE  LYS A 725     -36.644  19.852  -3.746  1.00  1.020          H  
ATOM  11069 1HZ  LYS A 725     -35.115  20.781  -5.314  1.00  1.020          H  
ATOM  11070 2HZ  LYS A 725     -34.554  21.025  -3.781  1.00  1.020          H  
ATOM  11071 3HZ  LYS A 725     -33.874  19.861  -4.734  1.00  1.020          H  
ATOM  11072  N   VAL A 726     -35.764  15.062   1.678  1.00  0.580          N  
ATOM  11073  CA  VAL A 726     -34.916  14.120   2.388  1.00  0.570          C  
ATOM  11074  C   VAL A 726     -35.563  13.518   3.630  1.00  0.580          C  
ATOM  11075  O   VAL A 726     -36.443  14.126   4.249  1.00  0.620          O  
ATOM  11076  CB  VAL A 726     -33.606  14.824   2.799  1.00  0.800          C  
ATOM  11077  CG1 VAL A 726     -32.874  15.359   1.567  1.00  0.800          C  
ATOM  11078  CG2 VAL A 726     -33.889  15.961   3.785  1.00  0.800          C  
ATOM  11079  H   VAL A 726     -36.259  15.792   2.172  1.00  0.700          H  
ATOM  11080  HA  VAL A 726     -34.674  13.301   1.720  1.00  0.680          H  
ATOM  11081  HB  VAL A 726     -32.966  14.085   3.253  1.00  0.960          H  
ATOM  11082 1HG1 VAL A 726     -31.930  15.809   1.871  1.00  0.960          H  
ATOM  11083 2HG1 VAL A 726     -32.689  14.559   0.884  1.00  0.960          H  
ATOM  11084 3HG1 VAL A 726     -33.478  16.109   1.071  1.00  0.960          H  
ATOM  11085 1HG2 VAL A 726     -32.953  16.429   4.076  1.00  0.960          H  
ATOM  11086 2HG2 VAL A 726     -34.534  16.701   3.319  1.00  0.960          H  
ATOM  11087 3HG2 VAL A 726     -34.379  15.565   4.677  1.00  0.960          H  
ATOM  11088  N   SER A 727     -35.033  12.361   4.036  1.00  0.550          N  
ATOM  11089  CA  SER A 727     -35.393  11.692   5.280  1.00  0.550          C  
ATOM  11090  C   SER A 727     -34.635  12.384   6.407  1.00  0.550          C  
ATOM  11091  O   SER A 727     -33.829  13.280   6.138  1.00  0.570          O  
ATOM  11092  CB  SER A 727     -34.977  10.221   5.265  1.00  0.770          C  
ATOM  11093  OG  SER A 727     -33.587  10.079   5.372  1.00  0.770          O  
ATOM  11094  H   SER A 727     -34.364  11.910   3.404  1.00  0.660          H  
ATOM  11095  HA  SER A 727     -36.466  11.783   5.421  1.00  0.660          H  
ATOM  11096 1HB  SER A 727     -35.457   9.661   6.038  1.00  0.920          H  
ATOM  11097 2HB  SER A 727     -35.289   9.789   4.340  1.00  0.920          H  
ATOM  11098  HG  SER A 727     -33.335  10.283   6.330  1.00  0.920          H  
ATOM  11099  N   PRO A 728     -34.955  12.123   7.676  1.00  0.560          N  
ATOM  11100  CA  PRO A 728     -34.162  12.528   8.808  1.00  0.570          C  
ATOM  11101  C   PRO A 728     -32.829  11.823   8.648  1.00  0.560          C  
ATOM  11102  O   PRO A 728     -32.774  10.808   7.937  1.00  0.540          O  
ATOM  11103  CB  PRO A 728     -34.964  12.014  10.011  1.00  0.850          C  
ATOM  11104  CG  PRO A 728     -36.386  11.870   9.493  1.00  0.850          C  
ATOM  11105  CD  PRO A 728     -36.233  11.463   8.044  1.00  0.850          C  
ATOM  11106  HA  PRO A 728     -34.044  13.623   8.812  1.00  0.680          H  
ATOM  11107 1HB  PRO A 728     -34.534  11.062  10.367  1.00  1.030          H  
ATOM  11108 2HB  PRO A 728     -34.885  12.727  10.842  1.00  1.030          H  
ATOM  11109 1HG  PRO A 728     -36.935  11.121  10.088  1.00  1.030          H  
ATOM  11110 2HG  PRO A 728     -36.929  12.821   9.609  1.00  1.030          H  
ATOM  11111 1HD  PRO A 728     -36.153  10.380   7.987  1.00  1.030          H  
ATOM  11112 2HD  PRO A 728     -37.090  11.850   7.474  1.00  1.030          H  
ATOM  11113  N   VAL A 729     -31.763  12.375   9.220  1.00  0.570          N  
ATOM  11114  CA  VAL A 729     -30.484  11.680   9.163  1.00  0.570          C  
ATOM  11115  C   VAL A 729     -30.434  10.701  10.317  1.00  0.590          C  
ATOM  11116  O   VAL A 729     -30.581  11.089  11.478  1.00  0.610          O  
ATOM  11117  CB  VAL A 729     -29.286  12.643   9.261  1.00  0.800          C  
ATOM  11118  CG1 VAL A 729     -27.968  11.838   9.261  1.00  0.800          C  
ATOM  11119  CG2 VAL A 729     -29.308  13.606   8.096  1.00  0.800          C  
ATOM  11120  H   VAL A 729     -31.857  13.230   9.754  1.00  0.680          H  
ATOM  11121  HA  VAL A 729     -30.415  11.122   8.226  1.00  0.680          H  
ATOM  11122  HB  VAL A 729     -29.343  13.198  10.197  1.00  0.960          H  
ATOM  11123 1HG1 VAL A 729     -27.128  12.527   9.336  1.00  0.960          H  
ATOM  11124 2HG1 VAL A 729     -27.934  11.152  10.108  1.00  0.960          H  
ATOM  11125 3HG1 VAL A 729     -27.889  11.266   8.331  1.00  0.960          H  
ATOM  11126 1HG2 VAL A 729     -28.465  14.292   8.168  1.00  0.960          H  
ATOM  11127 2HG2 VAL A 729     -29.239  13.049   7.177  1.00  0.960          H  
ATOM  11128 3HG2 VAL A 729     -30.234  14.175   8.108  1.00  0.960          H  
ATOM  11129  N   VAL A 730     -30.230   9.439   9.999  1.00  0.570          N  
ATOM  11130  CA  VAL A 730     -30.204   8.398  10.997  1.00  0.590          C  
ATOM  11131  C   VAL A 730     -28.808   7.855  11.154  1.00  0.580          C  
ATOM  11132  O   VAL A 730     -28.194   7.387  10.197  1.00  0.570          O  
ATOM  11133  CB  VAL A 730     -31.206   7.324  10.586  1.00  0.820          C  
ATOM  11134  CG1 VAL A 730     -31.216   6.148  11.559  1.00  0.820          C  
ATOM  11135  CG2 VAL A 730     -32.575   8.003  10.525  1.00  0.820          C  
ATOM  11136  H   VAL A 730     -30.100   9.192   9.012  1.00  0.680          H  
ATOM  11137  HA  VAL A 730     -30.522   8.817  11.952  1.00  0.710          H  
ATOM  11138  HB  VAL A 730     -30.935   6.940   9.612  1.00  0.980          H  
ATOM  11139 1HG1 VAL A 730     -31.947   5.420  11.226  1.00  0.980          H  
ATOM  11140 2HG1 VAL A 730     -30.227   5.678  11.593  1.00  0.980          H  
ATOM  11141 3HG1 VAL A 730     -31.482   6.500  12.553  1.00  0.980          H  
ATOM  11142 1HG2 VAL A 730     -33.308   7.308  10.233  1.00  0.980          H  
ATOM  11143 2HG2 VAL A 730     -32.829   8.397  11.507  1.00  0.980          H  
ATOM  11144 3HG2 VAL A 730     -32.567   8.818   9.804  1.00  0.980          H  
ATOM  11145  N   SER A 731     -28.283   7.978  12.353  1.00  0.580          N  
ATOM  11146  CA  SER A 731     -26.924   7.563  12.594  1.00  0.570          C  
ATOM  11147  C   SER A 731     -26.777   6.076  12.828  1.00  0.580          C  
ATOM  11148  O   SER A 731     -27.725   5.365  13.178  1.00  0.660          O  
ATOM  11149  CB  SER A 731     -26.372   8.316  13.787  1.00  0.800          C  
ATOM  11150  OG  SER A 731     -27.037   7.947  14.968  1.00  0.800          O  
ATOM  11151  H   SER A 731     -28.827   8.366  13.113  1.00  0.700          H  
ATOM  11152  HA  SER A 731     -26.325   7.824  11.719  1.00  0.680          H  
ATOM  11153 1HB  SER A 731     -25.305   8.108  13.884  1.00  0.960          H  
ATOM  11154 2HB  SER A 731     -26.484   9.386  13.620  1.00  0.960          H  
ATOM  11155  HG  SER A 731     -26.635   8.458  15.678  1.00  0.960          H  
ATOM  11156  N   HIS A 732     -25.536   5.644  12.699  1.00  0.610          N  
ATOM  11157  CA  HIS A 732     -25.092   4.306  13.021  1.00  0.640          C  
ATOM  11158  C   HIS A 732     -23.677   4.360  13.570  1.00  0.640          C  
ATOM  11159  O   HIS A 732     -22.755   4.871  12.928  1.00  0.660          O  
ATOM  11160  CB  HIS A 732     -25.191   3.402  11.802  1.00  0.880          C  
ATOM  11161  CG  HIS A 732     -24.676   2.039  12.028  1.00  0.880          C  
ATOM  11162  ND1 HIS A 732     -23.366   1.711  11.776  1.00  0.880          N  
ATOM  11163  CD2 HIS A 732     -25.254   0.927  12.509  1.00  0.880          C  
ATOM  11164  CE1 HIS A 732     -23.179   0.448  12.056  1.00  0.880          C  
ATOM  11165  NE2 HIS A 732     -24.301  -0.052  12.507  1.00  0.880          N  
ATOM  11166  H   HIS A 732     -24.856   6.307  12.319  1.00  0.730          H  
ATOM  11167  HA  HIS A 732     -25.729   3.884  13.799  1.00  0.770          H  
ATOM  11168 1HB  HIS A 732     -26.233   3.337  11.508  1.00  1.060          H  
ATOM  11169 2HB  HIS A 732     -24.657   3.836  10.983  1.00  1.060          H  
ATOM  11170  HD1 HIS A 732     -22.623   2.372  11.888  1.00  1.060          H  
ATOM  11171  HD2 HIS A 732     -26.262   0.708  12.863  1.00  1.060          H  
ATOM  11172  HE1 HIS A 732     -22.207  -0.006  11.900  1.00  1.060          H  
ATOM  11173  N   LYS A 733     -23.497   3.826  14.767  1.00  0.660          N  
ATOM  11174  CA  LYS A 733     -22.201   3.885  15.418  1.00  0.660          C  
ATOM  11175  C   LYS A 733     -21.805   2.561  16.030  1.00  0.680          C  
ATOM  11176  O   LYS A 733     -22.604   1.911  16.709  1.00  0.690          O  
ATOM  11177  CB  LYS A 733     -22.206   4.983  16.495  1.00  0.920          C  
ATOM  11178  CG  LYS A 733     -20.837   5.238  17.171  1.00  0.920          C  
ATOM  11179  CD  LYS A 733     -20.665   4.494  18.545  1.00  0.920          C  
ATOM  11180  CE  LYS A 733     -21.397   5.181  19.708  1.00  0.920          C  
ATOM  11181  NZ  LYS A 733     -21.255   4.395  20.971  1.00  0.920          N  
ATOM  11182  H   LYS A 733     -24.280   3.398  15.245  1.00  0.790          H  
ATOM  11183  HA  LYS A 733     -21.446   4.133  14.673  1.00  0.790          H  
ATOM  11184 1HB  LYS A 733     -22.522   5.923  16.041  1.00  1.110          H  
ATOM  11185 2HB  LYS A 733     -22.932   4.728  17.256  1.00  1.110          H  
ATOM  11186 1HG  LYS A 733     -20.053   4.902  16.496  1.00  1.110          H  
ATOM  11187 2HG  LYS A 733     -20.710   6.305  17.329  1.00  1.110          H  
ATOM  11188 1HD  LYS A 733     -21.040   3.479  18.489  1.00  1.110          H  
ATOM  11189 2HD  LYS A 733     -19.607   4.433  18.789  1.00  1.110          H  
ATOM  11190 1HE  LYS A 733     -20.968   6.168  19.860  1.00  1.110          H  
ATOM  11191 2HE  LYS A 733     -22.448   5.279  19.474  1.00  1.110          H  
ATOM  11192 1HZ  LYS A 733     -21.723   4.847  21.733  1.00  1.110          H  
ATOM  11193 2HZ  LYS A 733     -21.633   3.458  20.863  1.00  1.110          H  
ATOM  11194 3HZ  LYS A 733     -20.258   4.265  21.222  1.00  1.110          H  
ATOM  11195  N   VAL A 734     -20.547   2.194  15.811  1.00  0.680          N  
ATOM  11196  CA  VAL A 734     -19.968   0.986  16.373  1.00  0.710          C  
ATOM  11197  C   VAL A 734     -18.810   1.427  17.273  1.00  0.730          C  
ATOM  11198  O   VAL A 734     -18.043   2.329  16.912  1.00  0.740          O  
ATOM  11199  CB  VAL A 734     -19.522   0.049  15.246  1.00  0.980          C  
ATOM  11200  CG1 VAL A 734     -18.966  -1.221  15.792  1.00  0.980          C  
ATOM  11201  CG2 VAL A 734     -20.681  -0.226  14.378  1.00  0.980          C  
ATOM  11202  H   VAL A 734     -19.974   2.799  15.213  1.00  0.820          H  
ATOM  11203  HA  VAL A 734     -20.712   0.471  16.983  1.00  0.850          H  
ATOM  11204  HB  VAL A 734     -18.739   0.527  14.669  1.00  1.180          H  
ATOM  11205 1HG1 VAL A 734     -18.685  -1.857  14.974  1.00  1.180          H  
ATOM  11206 2HG1 VAL A 734     -18.101  -1.031  16.432  1.00  1.180          H  
ATOM  11207 3HG1 VAL A 734     -19.740  -1.699  16.354  1.00  1.180          H  
ATOM  11208 1HG2 VAL A 734     -20.374  -0.860  13.594  1.00  1.180          H  
ATOM  11209 2HG2 VAL A 734     -21.475  -0.711  14.956  1.00  1.180          H  
ATOM  11210 3HG2 VAL A 734     -21.053   0.702  13.966  1.00  1.180          H  
ATOM  11211  N   ASP A 735     -18.765   0.894  18.492  1.00  0.760          N  
ATOM  11212  CA  ASP A 735     -17.747   1.284  19.472  1.00  0.790          C  
ATOM  11213  C   ASP A 735     -16.387   0.684  19.199  1.00  0.790          C  
ATOM  11214  O   ASP A 735     -16.289  -0.410  18.632  1.00  0.780          O  
ATOM  11215  CB  ASP A 735     -18.107   0.804  20.873  1.00  1.090          C  
ATOM  11216  CG  ASP A 735     -19.252   1.484  21.609  1.00  1.090          C  
ATOM  11217  OD1 ASP A 735     -19.708   2.567  21.249  1.00  1.090          O  
ATOM  11218  OD2 ASP A 735     -19.682   0.872  22.581  1.00  1.090          O  
ATOM  11219  H   ASP A 735     -19.401   0.122  18.722  1.00  0.910          H  
ATOM  11220  HA  ASP A 735     -17.649   2.371  19.466  1.00  0.950          H  
ATOM  11221 1HB  ASP A 735     -18.372  -0.216  20.777  1.00  1.310          H  
ATOM  11222 2HB  ASP A 735     -17.212   0.847  21.502  1.00  1.310          H  
ATOM  11223  N   LEU A 736     -15.348   1.357  19.673  1.00  0.790          N  
ATOM  11224  CA  LEU A 736     -14.023   0.772  19.655  1.00  0.780          C  
ATOM  11225  C   LEU A 736     -13.623   0.288  21.018  1.00  0.790          C  
ATOM  11226  O   LEU A 736     -13.993   0.869  22.041  1.00  0.850          O  
ATOM  11227  CB  LEU A 736     -12.974   1.756  19.154  1.00  1.100          C  
ATOM  11228  CG  LEU A 736     -13.145   2.253  17.771  1.00  1.100          C  
ATOM  11229  CD1 LEU A 736     -12.108   3.291  17.492  1.00  1.100          C  
ATOM  11230  CD2 LEU A 736     -13.013   1.140  16.832  1.00  1.100          C  
ATOM  11231  H   LEU A 736     -15.496   2.291  20.065  1.00  0.950          H  
ATOM  11232  HA  LEU A 736     -14.041  -0.107  19.030  1.00  0.940          H  
ATOM  11233 1HB  LEU A 736     -13.006   2.615  19.790  1.00  1.320          H  
ATOM  11234 2HB  LEU A 736     -11.986   1.297  19.242  1.00  1.320          H  
ATOM  11235  HG  LEU A 736     -14.116   2.690  17.662  1.00  1.320          H  
ATOM  11236 1HD1 LEU A 736     -12.241   3.658  16.482  1.00  1.320          H  
ATOM  11237 2HD1 LEU A 736     -12.212   4.108  18.180  1.00  1.320          H  
ATOM  11238 3HD1 LEU A 736     -11.124   2.863  17.596  1.00  1.320          H  
ATOM  11239 1HD2 LEU A 736     -13.154   1.498  15.855  1.00  1.320          H  
ATOM  11240 2HD2 LEU A 736     -12.025   0.680  16.921  1.00  1.320          H  
ATOM  11241 3HD2 LEU A 736     -13.758   0.420  17.025  1.00  1.320          H  
ATOM  11242  N   ALA A 737     -12.817  -0.760  21.014  1.00  0.810          N  
ATOM  11243  CA  ALA A 737     -12.269  -1.330  22.232  1.00  0.830          C  
ATOM  11244  C   ALA A 737     -10.910  -1.956  21.979  1.00  0.820          C  
ATOM  11245  O   ALA A 737     -10.521  -2.221  20.830  1.00  0.820          O  
ATOM  11246  CB  ALA A 737     -13.227  -2.353  22.805  1.00  1.150          C  
ATOM  11247  H   ALA A 737     -12.636  -1.202  20.105  1.00  0.970          H  
ATOM  11248  HA  ALA A 737     -12.132  -0.534  22.955  1.00  1.000          H  
ATOM  11249 1HB  ALA A 737     -12.812  -2.758  23.728  1.00  1.380          H  
ATOM  11250 2HB  ALA A 737     -14.182  -1.873  23.012  1.00  1.380          H  
ATOM  11251 3HB  ALA A 737     -13.370  -3.152  22.086  1.00  1.380          H  
ATOM  11252  N   VAL A 738     -10.176  -2.161  23.069  1.00  0.840          N  
ATOM  11253  CA  VAL A 738      -8.859  -2.768  23.028  1.00  0.830          C  
ATOM  11254  C   VAL A 738      -8.849  -4.256  23.309  1.00  0.840          C  
ATOM  11255  O   VAL A 738      -9.358  -4.718  24.332  1.00  0.880          O  
ATOM  11256  CB  VAL A 738      -7.975  -2.086  24.074  1.00  1.170          C  
ATOM  11257  CG1 VAL A 738      -6.564  -2.691  24.139  1.00  1.170          C  
ATOM  11258  CG2 VAL A 738      -7.929  -0.662  23.748  1.00  1.170          C  
ATOM  11259  H   VAL A 738     -10.538  -1.884  23.992  1.00  1.010          H  
ATOM  11260  HA  VAL A 738      -8.437  -2.603  22.039  1.00  1.000          H  
ATOM  11261  HB  VAL A 738      -8.423  -2.222  25.052  1.00  1.400          H  
ATOM  11262 1HG1 VAL A 738      -5.999  -2.169  24.896  1.00  1.400          H  
ATOM  11263 2HG1 VAL A 738      -6.604  -3.747  24.398  1.00  1.400          H  
ATOM  11264 3HG1 VAL A 738      -6.077  -2.574  23.185  1.00  1.400          H  
ATOM  11265 1HG2 VAL A 738      -7.346  -0.147  24.482  1.00  1.400          H  
ATOM  11266 2HG2 VAL A 738      -7.495  -0.533  22.767  1.00  1.400          H  
ATOM  11267 3HG2 VAL A 738      -8.926  -0.281  23.753  1.00  1.400          H  
ATOM  11268  N   LEU A 739      -8.224  -4.994  22.411  1.00  0.820          N  
ATOM  11269  CA  LEU A 739      -8.042  -6.423  22.564  1.00  0.820          C  
ATOM  11270  C   LEU A 739      -6.619  -6.765  22.177  1.00  0.790          C  
ATOM  11271  O   LEU A 739      -6.267  -6.779  21.001  1.00  0.770          O  
ATOM  11272  CB  LEU A 739      -9.036  -7.171  21.680  1.00  1.150          C  
ATOM  11273  CG  LEU A 739      -8.989  -8.704  21.630  1.00  1.150          C  
ATOM  11274  CD1 LEU A 739      -9.302  -9.298  22.995  1.00  1.150          C  
ATOM  11275  CD2 LEU A 739     -10.001  -9.157  20.576  1.00  1.150          C  
ATOM  11276  H   LEU A 739      -7.841  -4.528  21.589  1.00  0.980          H  
ATOM  11277  HA  LEU A 739      -8.199  -6.686  23.607  1.00  0.980          H  
ATOM  11278 1HB  LEU A 739     -10.014  -6.925  22.055  1.00  1.380          H  
ATOM  11279 2HB  LEU A 739      -8.945  -6.795  20.667  1.00  1.380          H  
ATOM  11280  HG  LEU A 739      -7.997  -9.036  21.352  1.00  1.380          H  
ATOM  11281 1HD1 LEU A 739      -9.268 -10.386  22.932  1.00  1.380          H  
ATOM  11282 2HD1 LEU A 739      -8.575  -8.967  23.728  1.00  1.380          H  
ATOM  11283 3HD1 LEU A 739     -10.300  -8.983  23.307  1.00  1.380          H  
ATOM  11284 1HD2 LEU A 739      -9.993 -10.243  20.496  1.00  1.380          H  
ATOM  11285 2HD2 LEU A 739     -11.000  -8.821  20.862  1.00  1.380          H  
ATOM  11286 3HD2 LEU A 739      -9.737  -8.720  19.614  1.00  1.380          H  
ATOM  11287  N   ALA A 740      -5.806  -7.087  23.161  1.00  0.790          N  
ATOM  11288  CA  ALA A 740      -4.390  -7.355  22.935  1.00  0.770          C  
ATOM  11289  C   ALA A 740      -3.971  -8.473  23.836  1.00  0.760          C  
ATOM  11290  O   ALA A 740      -3.180  -8.266  24.746  1.00  0.750          O  
ATOM  11291  CB  ALA A 740      -3.506  -6.146  23.188  1.00  1.090          C  
ATOM  11292  H   ALA A 740      -6.164  -7.099  24.108  1.00  0.950          H  
ATOM  11293  HA  ALA A 740      -4.246  -7.664  21.903  1.00  0.920          H  
ATOM  11294 1HB  ALA A 740      -2.467  -6.416  23.000  1.00  1.300          H  
ATOM  11295 2HB  ALA A 740      -3.754  -5.351  22.552  1.00  1.300          H  
ATOM  11296 3HB  ALA A 740      -3.612  -5.835  24.178  1.00  1.300          H  
ATOM  11297  N   ALA A 741      -4.575  -9.635  23.646  1.00  0.760          N  
ATOM  11298  CA  ALA A 741      -4.259 -10.762  24.490  1.00  0.760          C  
ATOM  11299  C   ALA A 741      -2.780 -11.039  24.364  1.00  0.760          C  
ATOM  11300  O   ALA A 741      -2.208 -10.900  23.272  1.00  0.750          O  
ATOM  11301  CB  ALA A 741      -5.063 -11.981  24.085  1.00  1.060          C  
ATOM  11302  H   ALA A 741      -5.231  -9.743  22.889  1.00  0.910          H  
ATOM  11303  HA  ALA A 741      -4.480 -10.501  25.525  1.00  0.910          H  
ATOM  11304 1HB  ALA A 741      -4.802 -12.820  24.733  1.00  1.280          H  
ATOM  11305 2HB  ALA A 741      -6.127 -11.766  24.179  1.00  1.280          H  
ATOM  11306 3HB  ALA A 741      -4.836 -12.240  23.051  1.00  1.280          H  
ATOM  11307  N   VAL A 742      -2.180 -11.410  25.481  1.00  0.780          N  
ATOM  11308  CA  VAL A 742      -0.768 -11.700  25.586  1.00  0.790          C  
ATOM  11309  C   VAL A 742      -0.578 -13.079  26.183  1.00  0.810          C  
ATOM  11310  O   VAL A 742      -1.283 -13.462  27.117  1.00  0.840          O  
ATOM  11311  CB  VAL A 742      -0.039 -10.622  26.441  1.00  1.100          C  
ATOM  11312  CG1 VAL A 742       1.408 -10.957  26.601  1.00  1.100          C  
ATOM  11313  CG2 VAL A 742      -0.142  -9.256  25.767  1.00  1.100          C  
ATOM  11314  H   VAL A 742      -2.746 -11.509  26.312  1.00  0.940          H  
ATOM  11315  HA  VAL A 742      -0.343 -11.694  24.587  1.00  0.950          H  
ATOM  11316  HB  VAL A 742      -0.484 -10.581  27.430  1.00  1.320          H  
ATOM  11317 1HG1 VAL A 742       1.872 -10.185  27.191  1.00  1.320          H  
ATOM  11318 2HG1 VAL A 742       1.522 -11.909  27.101  1.00  1.320          H  
ATOM  11319 3HG1 VAL A 742       1.891 -10.999  25.640  1.00  1.320          H  
ATOM  11320 1HG2 VAL A 742       0.369  -8.506  26.353  1.00  1.320          H  
ATOM  11321 2HG2 VAL A 742       0.302  -9.292  24.801  1.00  1.320          H  
ATOM  11322 3HG2 VAL A 742      -1.169  -8.989  25.674  1.00  1.320          H  
ATOM  11323  N   GLU A 743       0.344 -13.833  25.617  1.00  0.800          N  
ATOM  11324  CA  GLU A 743       0.658 -15.160  26.117  1.00  0.830          C  
ATOM  11325  C   GLU A 743       2.096 -15.203  26.587  1.00  0.780          C  
ATOM  11326  O   GLU A 743       2.949 -14.459  26.091  1.00  0.770          O  
ATOM  11327  CB  GLU A 743       0.489 -16.217  25.022  1.00  1.150          C  
ATOM  11328  CG  GLU A 743       1.488 -16.065  23.854  1.00  1.150          C  
ATOM  11329  CD  GLU A 743       1.337 -17.085  22.788  1.00  1.150          C  
ATOM  11330  OE1 GLU A 743       0.260 -17.601  22.616  1.00  1.150          O  
ATOM  11331  OE2 GLU A 743       2.319 -17.414  22.174  1.00  1.150          O  
ATOM  11332  H   GLU A 743       0.853 -13.436  24.821  1.00  0.960          H  
ATOM  11333  HA  GLU A 743       0.009 -15.393  26.962  1.00  1.000          H  
ATOM  11334 1HB  GLU A 743       0.627 -17.212  25.449  1.00  1.380          H  
ATOM  11335 2HB  GLU A 743      -0.521 -16.165  24.621  1.00  1.380          H  
ATOM  11336 1HG  GLU A 743       1.361 -15.075  23.411  1.00  1.380          H  
ATOM  11337 2HG  GLU A 743       2.505 -16.134  24.232  1.00  1.380          H  
ATOM  11338  N   ILE A 744       2.395 -16.107  27.509  1.00  0.770          N  
ATOM  11339  CA  ILE A 744       3.785 -16.291  27.875  1.00  0.730          C  
ATOM  11340  C   ILE A 744       4.109 -17.758  27.703  1.00  0.720          C  
ATOM  11341  O   ILE A 744       3.320 -18.625  28.084  1.00  0.760          O  
ATOM  11342  CB  ILE A 744       4.099 -15.760  29.295  1.00  1.040          C  
ATOM  11343  CG1 ILE A 744       5.630 -15.860  29.610  1.00  1.040          C  
ATOM  11344  CG2 ILE A 744       3.280 -16.508  30.353  1.00  1.040          C  
ATOM  11345  CD1 ILE A 744       6.098 -15.051  30.840  1.00  1.040          C  
ATOM  11346  H   ILE A 744       1.675 -16.697  27.906  1.00  0.920          H  
ATOM  11347  HA  ILE A 744       4.404 -15.736  27.183  1.00  0.880          H  
ATOM  11348  HB  ILE A 744       3.863 -14.722  29.293  1.00  1.250          H  
ATOM  11349 1HG1 ILE A 744       5.889 -16.890  29.759  1.00  1.250          H  
ATOM  11350 2HG1 ILE A 744       6.184 -15.491  28.751  1.00  1.250          H  
ATOM  11351 1HG2 ILE A 744       3.478 -16.103  31.331  1.00  1.250          H  
ATOM  11352 2HG2 ILE A 744       2.234 -16.422  30.146  1.00  1.250          H  
ATOM  11353 3HG2 ILE A 744       3.545 -17.547  30.344  1.00  1.250          H  
ATOM  11354 1HD1 ILE A 744       7.175 -15.176  30.959  1.00  1.250          H  
ATOM  11355 2HD1 ILE A 744       5.874 -13.993  30.687  1.00  1.250          H  
ATOM  11356 3HD1 ILE A 744       5.601 -15.395  31.744  1.00  1.250          H  
ATOM  11357  N   ARG A 745       5.245 -18.020  27.085  1.00  0.700          N  
ATOM  11358  CA  ARG A 745       5.706 -19.378  26.847  1.00  0.710          C  
ATOM  11359  C   ARG A 745       7.161 -19.505  27.215  1.00  0.690          C  
ATOM  11360  O   ARG A 745       7.891 -18.511  27.262  1.00  0.690          O  
ATOM  11361  CB  ARG A 745       5.542 -19.778  25.383  1.00  0.990          C  
ATOM  11362  CG  ARG A 745       4.106 -19.838  24.876  1.00  0.990          C  
ATOM  11363  CD  ARG A 745       4.032 -20.230  23.434  1.00  0.990          C  
ATOM  11364  NE  ARG A 745       2.680 -20.106  22.937  1.00  0.990          N  
ATOM  11365  CZ  ARG A 745       1.712 -21.048  22.920  1.00  0.990          C  
ATOM  11366  NH1 ARG A 745       1.937 -22.281  23.355  1.00  0.990          N  
ATOM  11367  NH2 ARG A 745       0.516 -20.708  22.458  1.00  0.990          N  
ATOM  11368  H   ARG A 745       5.806 -17.217  26.777  1.00  0.840          H  
ATOM  11369  HA  ARG A 745       5.129 -20.061  27.470  1.00  0.850          H  
ATOM  11370 1HB  ARG A 745       6.083 -19.063  24.758  1.00  1.190          H  
ATOM  11371 2HB  ARG A 745       5.996 -20.755  25.220  1.00  1.190          H  
ATOM  11372 1HG  ARG A 745       3.539 -20.555  25.467  1.00  1.190          H  
ATOM  11373 2HG  ARG A 745       3.646 -18.851  24.972  1.00  1.190          H  
ATOM  11374 1HD  ARG A 745       4.664 -19.560  22.847  1.00  1.190          H  
ATOM  11375 2HD  ARG A 745       4.369 -21.253  23.298  1.00  1.190          H  
ATOM  11376  HE  ARG A 745       2.434 -19.179  22.569  1.00  1.190          H  
ATOM  11377 1HH1 ARG A 745       2.844 -22.538  23.708  1.00  1.190          H  
ATOM  11378 2HH1 ARG A 745       1.195 -22.968  23.336  1.00  1.190          H  
ATOM  11379 1HH2 ARG A 745       0.347 -19.724  22.161  1.00  1.190          H  
ATOM  11380 2HH2 ARG A 745      -0.232 -21.378  22.431  1.00  1.190          H  
ATOM  11381  N   GLY A 746       7.622 -20.722  27.416  1.00  0.710          N  
ATOM  11382  CA  GLY A 746       9.034 -20.870  27.651  1.00  0.710          C  
ATOM  11383  C   GLY A 746       9.478 -22.300  27.649  1.00  0.710          C  
ATOM  11384  O   GLY A 746       8.690 -23.230  27.836  1.00  0.730          O  
ATOM  11385  H   GLY A 746       7.015 -21.532  27.411  1.00  0.850          H  
ATOM  11386 1HA  GLY A 746       9.579 -20.336  26.888  1.00  0.850          H  
ATOM  11387 2HA  GLY A 746       9.295 -20.412  28.605  1.00  0.850          H  
ATOM  11388  N   VAL A 747      10.754 -22.454  27.341  1.00  0.710          N  
ATOM  11389  CA  VAL A 747      11.413 -23.747  27.319  1.00  0.710          C  
ATOM  11390  C   VAL A 747      12.781 -23.690  27.935  1.00  0.710          C  
ATOM  11391  O   VAL A 747      13.406 -22.631  27.991  1.00  0.750          O  
ATOM  11392  CB  VAL A 747      11.597 -24.280  25.874  1.00  0.990          C  
ATOM  11393  CG1 VAL A 747      10.275 -24.461  25.211  1.00  0.990          C  
ATOM  11394  CG2 VAL A 747      12.485 -23.320  25.064  1.00  0.990          C  
ATOM  11395  H   VAL A 747      11.285 -21.584  27.230  1.00  0.850          H  
ATOM  11396  HA  VAL A 747      10.805 -24.453  27.886  1.00  0.850          H  
ATOM  11397  HB  VAL A 747      12.075 -25.261  25.911  1.00  1.190          H  
ATOM  11398 1HG1 VAL A 747      10.432 -24.847  24.223  1.00  1.190          H  
ATOM  11399 2HG1 VAL A 747       9.675 -25.160  25.789  1.00  1.190          H  
ATOM  11400 3HG1 VAL A 747       9.756 -23.519  25.140  1.00  1.190          H  
ATOM  11401 1HG2 VAL A 747      12.613 -23.707  24.057  1.00  1.190          H  
ATOM  11402 2HG2 VAL A 747      12.011 -22.359  25.027  1.00  1.190          H  
ATOM  11403 3HG2 VAL A 747      13.465 -23.217  25.522  1.00  1.190          H  
ATOM  11404  N   SER A 748      13.287 -24.846  28.294  1.00  0.720          N  
ATOM  11405  CA  SER A 748      14.688 -24.987  28.607  1.00  0.720          C  
ATOM  11406  C   SER A 748      15.130 -25.424  27.237  1.00  0.760          C  
ATOM  11407  O   SER A 748      14.524 -26.349  26.700  1.00  0.790          O  
ATOM  11408  CB  SER A 748      14.922 -26.077  29.619  1.00  1.010          C  
ATOM  11409  OG  SER A 748      14.298 -25.808  30.821  1.00  1.010          O  
ATOM  11410  H   SER A 748      12.707 -25.673  28.317  1.00  0.860          H  
ATOM  11411  HA  SER A 748      15.157 -24.046  28.885  1.00  0.860          H  
ATOM  11412 1HB  SER A 748      14.553 -26.994  29.233  1.00  1.210          H  
ATOM  11413 2HB  SER A 748      15.986 -26.200  29.785  1.00  1.210          H  
ATOM  11414  HG  SER A 748      14.172 -26.681  31.236  1.00  1.210          H  
ATOM  11415  N   SER A 749      16.069 -24.743  26.593  1.00  0.830          N  
ATOM  11416  CA  SER A 749      16.344 -25.173  25.234  1.00  0.900          C  
ATOM  11417  C   SER A 749      16.750 -26.665  25.216  1.00  1.360          C  
ATOM  11418  O   SER A 749      16.051 -27.458  24.573  1.00  2.290          O  
ATOM  11419  CB  SER A 749      17.297 -24.200  24.561  1.00  1.230          C  
ATOM  11420  OG  SER A 749      17.638 -24.640  23.293  1.00  1.230          O  
ATOM  11421  H   SER A 749      16.546 -23.955  27.034  1.00  1.000          H  
ATOM  11422  HA  SER A 749      15.414 -25.089  24.669  1.00  1.080          H  
ATOM  11423 1HB  SER A 749      16.772 -23.248  24.466  1.00  1.480          H  
ATOM  11424 2HB  SER A 749      18.172 -23.988  25.150  1.00  1.480          H  
ATOM  11425  HG  SER A 749      18.098 -23.910  22.874  1.00  1.480          H  
ATOM  11426  N   PRO A 750      17.853 -27.124  25.845  1.00  1.030          N  
ATOM  11427  CA  PRO A 750      18.058 -28.518  26.154  1.00  0.940          C  
ATOM  11428  C   PRO A 750      17.259 -28.666  27.433  1.00  0.950          C  
ATOM  11429  O   PRO A 750      17.253 -27.712  28.202  1.00  1.060          O  
ATOM  11430  CB  PRO A 750      19.573 -28.616  26.326  1.00  1.410          C  
ATOM  11431  CG  PRO A 750      19.955 -27.262  26.875  1.00  1.410          C  
ATOM  11432  CD  PRO A 750      18.986 -26.267  26.210  1.00  1.410          C  
ATOM  11433  HA  PRO A 750      17.667 -29.156  25.346  1.00  1.130          H  
ATOM  11434 1HB  PRO A 750      19.823 -29.439  27.012  1.00  1.690          H  
ATOM  11435 2HB  PRO A 750      20.048 -28.844  25.354  1.00  1.690          H  
ATOM  11436 1HG  PRO A 750      19.861 -27.280  27.952  1.00  1.690          H  
ATOM  11437 2HG  PRO A 750      21.015 -27.040  26.661  1.00  1.690          H  
ATOM  11438 1HD  PRO A 750      18.682 -25.507  26.938  1.00  1.690          H  
ATOM  11439 2HD  PRO A 750      19.461 -25.849  25.314  1.00  1.690          H  
ATOM  11440  N   ASP A 751      16.720 -29.825  27.773  1.00  0.940          N  
ATOM  11441  CA  ASP A 751      16.042 -29.912  29.056  1.00  0.940          C  
ATOM  11442  C   ASP A 751      16.298 -31.183  29.861  1.00  0.950          C  
ATOM  11443  O   ASP A 751      15.438 -31.616  30.639  1.00  1.060          O  
ATOM  11444  CB  ASP A 751      14.567 -29.842  28.710  1.00  1.320          C  
ATOM  11445  CG  ASP A 751      14.242 -30.973  27.728  1.00  1.320          C  
ATOM  11446  OD1 ASP A 751      15.200 -31.656  27.295  1.00  1.320          O  
ATOM  11447  OD2 ASP A 751      13.096 -31.162  27.390  1.00  1.320          O  
ATOM  11448  H   ASP A 751      16.675 -30.636  27.152  1.00  1.130          H  
ATOM  11449  HA  ASP A 751      16.334 -29.059  29.669  1.00  1.130          H  
ATOM  11450 1HB  ASP A 751      13.951 -29.916  29.608  1.00  1.580          H  
ATOM  11451 2HB  ASP A 751      14.345 -28.904  28.211  1.00  1.580          H  
ATOM  11452  N   HIS A 752      17.510 -31.714  29.760  1.00  0.990          N  
ATOM  11453  CA  HIS A 752      17.904 -32.912  30.482  1.00  1.050          C  
ATOM  11454  C   HIS A 752      19.407 -32.939  30.741  1.00  1.000          C  
ATOM  11455  O   HIS A 752      20.193 -32.450  29.922  1.00  1.050          O  
ATOM  11456  CB  HIS A 752      17.505 -34.218  29.727  1.00  1.450          C  
ATOM  11457  CG  HIS A 752      16.021 -34.542  29.602  1.00  1.450          C  
ATOM  11458  ND1 HIS A 752      15.177 -33.962  28.678  1.00  1.450          N  
ATOM  11459  CD2 HIS A 752      15.264 -35.409  30.310  1.00  1.450          C  
ATOM  11460  CE1 HIS A 752      13.955 -34.430  28.849  1.00  1.450          C  
ATOM  11461  NE2 HIS A 752      13.974 -35.307  29.849  1.00  1.450          N  
ATOM  11462  H   HIS A 752      18.179 -31.288  29.134  1.00  1.190          H  
ATOM  11463  HA  HIS A 752      17.406 -32.925  31.442  1.00  1.260          H  
ATOM  11464 1HB  HIS A 752      17.943 -34.215  28.729  1.00  1.740          H  
ATOM  11465 2HB  HIS A 752      17.917 -35.043  30.260  1.00  1.740          H  
ATOM  11466  HD1 HIS A 752      15.397 -33.275  27.955  1.00  1.740          H  
ATOM  11467  HD2 HIS A 752      15.500 -36.086  31.130  1.00  1.740          H  
ATOM  11468  HE1 HIS A 752      13.144 -34.069  28.216  1.00  1.740          H  
ATOM  11469  N   VAL A 753      19.792 -33.549  31.857  1.00  0.970          N  
ATOM  11470  CA  VAL A 753      21.187 -33.811  32.192  1.00  0.950          C  
ATOM  11471  C   VAL A 753      21.426 -35.252  32.597  1.00  0.960          C  
ATOM  11472  O   VAL A 753      20.690 -35.808  33.407  1.00  0.980          O  
ATOM  11473  CB  VAL A 753      21.730 -32.889  33.295  1.00  1.340          C  
ATOM  11474  CG1 VAL A 753      23.171 -33.337  33.625  1.00  1.340          C  
ATOM  11475  CG2 VAL A 753      21.689 -31.435  32.810  1.00  1.340          C  
ATOM  11476  H   VAL A 753      19.052 -33.872  32.489  1.00  1.160          H  
ATOM  11477  HA  VAL A 753      21.786 -33.614  31.304  1.00  1.140          H  
ATOM  11478  HB  VAL A 753      21.144 -32.968  34.178  1.00  1.610          H  
ATOM  11479 1HG1 VAL A 753      23.596 -32.728  34.349  1.00  1.610          H  
ATOM  11480 2HG1 VAL A 753      23.193 -34.354  34.012  1.00  1.610          H  
ATOM  11481 3HG1 VAL A 753      23.778 -33.289  32.735  1.00  1.610          H  
ATOM  11482 1HG2 VAL A 753      22.083 -30.772  33.569  1.00  1.610          H  
ATOM  11483 2HG2 VAL A 753      22.282 -31.340  31.905  1.00  1.610          H  
ATOM  11484 3HG2 VAL A 753      20.662 -31.152  32.592  1.00  1.610          H  
ATOM  11485  N   PHE A 754      22.462 -35.862  32.027  1.00  0.970          N  
ATOM  11486  CA  PHE A 754      22.822 -37.218  32.394  1.00  1.000          C  
ATOM  11487  C   PHE A 754      23.975 -37.215  33.370  1.00  1.060          C  
ATOM  11488  O   PHE A 754      25.002 -36.598  33.095  1.00  1.170          O  
ATOM  11489  CB  PHE A 754      23.275 -38.018  31.191  1.00  1.390          C  
ATOM  11490  CG  PHE A 754      23.663 -39.373  31.556  1.00  1.390          C  
ATOM  11491  CD1 PHE A 754      22.715 -40.343  31.727  1.00  1.390          C  
ATOM  11492  CD2 PHE A 754      24.990 -39.693  31.764  1.00  1.390          C  
ATOM  11493  CE1 PHE A 754      23.092 -41.601  32.075  1.00  1.390          C  
ATOM  11494  CE2 PHE A 754      25.356 -40.948  32.109  1.00  1.390          C  
ATOM  11495  CZ  PHE A 754      24.400 -41.907  32.261  1.00  1.390          C  
ATOM  11496  H   PHE A 754      23.030 -35.359  31.357  1.00  1.160          H  
ATOM  11497  HA  PHE A 754      21.966 -37.706  32.864  1.00  1.200          H  
ATOM  11498 1HB  PHE A 754      22.498 -38.085  30.481  1.00  1.670          H  
ATOM  11499 2HB  PHE A 754      24.119 -37.532  30.711  1.00  1.670          H  
ATOM  11500  HD1 PHE A 754      21.662 -40.099  31.580  1.00  1.670          H  
ATOM  11501  HD2 PHE A 754      25.758 -38.916  31.658  1.00  1.670          H  
ATOM  11502  HE1 PHE A 754      22.351 -42.378  32.215  1.00  1.670          H  
ATOM  11503  HE2 PHE A 754      26.410 -41.182  32.273  1.00  1.670          H  
ATOM  11504  HZ  PHE A 754      24.677 -42.921  32.550  1.00  1.670          H  
ATOM  11505  N   LEU A 755      23.819 -37.909  34.486  1.00  1.040          N  
ATOM  11506  CA  LEU A 755      24.883 -38.048  35.450  1.00  1.130          C  
ATOM  11507  C   LEU A 755      25.432 -39.475  35.390  1.00  1.270          C  
ATOM  11508  O   LEU A 755      24.672 -40.435  35.357  1.00  2.070          O  
ATOM  11509  CB  LEU A 755      24.347 -37.776  36.855  1.00  1.550          C  
ATOM  11510  CG  LEU A 755      23.727 -36.411  37.132  1.00  1.550          C  
ATOM  11511  CD1 LEU A 755      23.112 -36.453  38.512  1.00  1.550          C  
ATOM  11512  CD2 LEU A 755      24.793 -35.308  37.058  1.00  1.550          C  
ATOM  11513  H   LEU A 755      22.919 -38.337  34.680  1.00  1.250          H  
ATOM  11514  HA  LEU A 755      25.647 -37.329  35.210  1.00  1.360          H  
ATOM  11515 1HB  LEU A 755      23.570 -38.501  37.057  1.00  1.860          H  
ATOM  11516 2HB  LEU A 755      25.148 -37.920  37.571  1.00  1.860          H  
ATOM  11517  HG  LEU A 755      22.937 -36.214  36.402  1.00  1.860          H  
ATOM  11518 1HD1 LEU A 755      22.648 -35.513  38.731  1.00  1.860          H  
ATOM  11519 2HD1 LEU A 755      22.356 -37.242  38.545  1.00  1.860          H  
ATOM  11520 3HD1 LEU A 755      23.881 -36.659  39.256  1.00  1.860          H  
ATOM  11521 1HD2 LEU A 755      24.332 -34.341  37.265  1.00  1.860          H  
ATOM  11522 2HD2 LEU A 755      25.578 -35.499  37.794  1.00  1.860          H  
ATOM  11523 3HD2 LEU A 755      25.220 -35.292  36.069  1.00  1.860          H  
ATOM  11524  N   PRO A 756      26.749 -39.653  35.473  1.00  1.100          N  
ATOM  11525  CA  PRO A 756      27.823 -38.689  35.579  1.00  1.200          C  
ATOM  11526  C   PRO A 756      28.028 -37.852  34.331  1.00  1.230          C  
ATOM  11527  O   PRO A 756      27.764 -38.305  33.222  1.00  1.310          O  
ATOM  11528  CB  PRO A 756      29.041 -39.583  35.841  1.00  1.800          C  
ATOM  11529  CG  PRO A 756      28.667 -40.916  35.228  1.00  1.800          C  
ATOM  11530  CD  PRO A 756      27.188 -41.039  35.465  1.00  1.800          C  
ATOM  11531  HA  PRO A 756      27.597 -38.031  36.420  1.00  1.440          H  
ATOM  11532 1HB  PRO A 756      29.937 -39.137  35.371  1.00  2.160          H  
ATOM  11533 2HB  PRO A 756      29.245 -39.654  36.917  1.00  2.160          H  
ATOM  11534 1HG  PRO A 756      28.915 -40.923  34.154  1.00  2.160          H  
ATOM  11535 2HG  PRO A 756      29.240 -41.730  35.693  1.00  2.160          H  
ATOM  11536 1HD  PRO A 756      26.705 -41.585  34.646  1.00  2.160          H  
ATOM  11537 2HD  PRO A 756      26.980 -41.504  36.437  1.00  2.160          H  
ATOM  11538  N   ILE A 757      28.549 -36.656  34.537  1.00  1.240          N  
ATOM  11539  CA  ILE A 757      28.842 -35.733  33.469  1.00  1.250          C  
ATOM  11540  C   ILE A 757      30.120 -36.195  32.770  1.00  1.260          C  
ATOM  11541  O   ILE A 757      31.117 -36.457  33.463  1.00  1.340          O  
ATOM  11542  CB  ILE A 757      29.052 -34.302  34.037  1.00  1.750          C  
ATOM  11543  CG1 ILE A 757      27.821 -33.813  34.815  1.00  1.750          C  
ATOM  11544  CG2 ILE A 757      29.445 -33.302  32.937  1.00  1.750          C  
ATOM  11545  CD1 ILE A 757      26.541 -33.743  34.093  1.00  1.750          C  
ATOM  11546  H   ILE A 757      28.743 -36.379  35.488  1.00  1.490          H  
ATOM  11547  HA  ILE A 757      28.007 -35.720  32.788  1.00  1.500          H  
ATOM  11548  HB  ILE A 757      29.827 -34.352  34.759  1.00  2.100          H  
ATOM  11549 1HG1 ILE A 757      27.676 -34.448  35.679  1.00  2.100          H  
ATOM  11550 2HG1 ILE A 757      28.044 -32.808  35.161  1.00  2.100          H  
ATOM  11551 1HG2 ILE A 757      29.619 -32.324  33.393  1.00  2.100          H  
ATOM  11552 2HG2 ILE A 757      30.373 -33.624  32.445  1.00  2.100          H  
ATOM  11553 3HG2 ILE A 757      28.665 -33.222  32.194  1.00  2.100          H  
ATOM  11554 1HD1 ILE A 757      25.801 -33.359  34.770  1.00  2.100          H  
ATOM  11555 2HD1 ILE A 757      26.613 -33.105  33.245  1.00  2.100          H  
ATOM  11556 3HD1 ILE A 757      26.254 -34.719  33.766  1.00  2.100          H  
ATOM  11557  N   PRO A 758      30.135 -36.339  31.430  1.00  1.240          N  
ATOM  11558  CA  PRO A 758      31.295 -36.769  30.682  1.00  1.260          C  
ATOM  11559  C   PRO A 758      32.476 -35.902  31.030  1.00  1.270          C  
ATOM  11560  O   PRO A 758      32.366 -34.682  31.070  1.00  1.310          O  
ATOM  11561  CB  PRO A 758      30.849 -36.558  29.231  1.00  1.890          C  
ATOM  11562  CG  PRO A 758      29.354 -36.759  29.277  1.00  1.890          C  
ATOM  11563  CD  PRO A 758      28.916 -36.152  30.600  1.00  1.890          C  
ATOM  11564  HA  PRO A 758      31.503 -37.832  30.898  1.00  1.510          H  
ATOM  11565 1HB  PRO A 758      31.147 -35.554  28.881  1.00  2.270          H  
ATOM  11566 2HB  PRO A 758      31.364 -37.284  28.583  1.00  2.270          H  
ATOM  11567 1HG  PRO A 758      28.873 -36.290  28.404  1.00  2.270          H  
ATOM  11568 2HG  PRO A 758      29.131 -37.830  29.220  1.00  2.270          H  
ATOM  11569 1HD  PRO A 758      28.649 -35.096  30.506  1.00  2.270          H  
ATOM  11570 2HD  PRO A 758      28.079 -36.784  30.971  1.00  2.270          H  
ATOM  11571  N   ASN A 759      33.586 -36.569  31.276  1.00  1.300          N  
ATOM  11572  CA  ASN A 759      34.861 -35.997  31.667  1.00  1.350          C  
ATOM  11573  C   ASN A 759      34.781 -34.955  32.792  1.00  1.320          C  
ATOM  11574  O   ASN A 759      35.573 -34.005  32.804  1.00  1.360          O  
ATOM  11575  CB  ASN A 759      35.531 -35.384  30.450  1.00  1.870          C  
ATOM  11576  CG  ASN A 759      35.857 -36.398  29.407  1.00  1.870          C  
ATOM  11577  OD1 ASN A 759      36.240 -37.535  29.718  1.00  1.870          O  
ATOM  11578  ND2 ASN A 759      35.722 -36.016  28.167  1.00  1.870          N  
ATOM  11579  H   ASN A 759      33.548 -37.578  31.201  1.00  1.560          H  
ATOM  11580  HA  ASN A 759      35.491 -36.808  32.036  1.00  1.620          H  
ATOM  11581 1HB  ASN A 759      34.876 -34.626  30.017  1.00  2.240          H  
ATOM  11582 2HB  ASN A 759      36.450 -34.890  30.752  1.00  2.240          H  
ATOM  11583 1HD2 ASN A 759      35.942 -36.651  27.422  1.00  2.240          H  
ATOM  11584 2HD2 ASN A 759      35.408 -35.091  27.950  1.00  2.240          H  
ATOM  11585  N   TRP A 760      33.925 -35.169  33.791  1.00  1.340          N  
ATOM  11586  CA  TRP A 760      33.884 -34.246  34.919  1.00  1.340          C  
ATOM  11587  C   TRP A 760      34.634 -34.800  36.107  1.00  1.400          C  
ATOM  11588  O   TRP A 760      34.533 -35.986  36.425  1.00  1.650          O  
ATOM  11589  CB  TRP A 760      32.449 -33.952  35.338  1.00  1.880          C  
ATOM  11590  CG  TRP A 760      32.317 -32.964  36.494  1.00  1.880          C  
ATOM  11591  CD1 TRP A 760      32.259 -31.625  36.373  1.00  1.880          C  
ATOM  11592  CD2 TRP A 760      32.228 -33.227  37.923  1.00  1.880          C  
ATOM  11593  NE1 TRP A 760      32.162 -31.039  37.602  1.00  1.880          N  
ATOM  11594  CE2 TRP A 760      32.128 -31.989  38.554  1.00  1.880          C  
ATOM  11595  CE3 TRP A 760      32.237 -34.373  38.693  1.00  1.880          C  
ATOM  11596  CZ2 TRP A 760      32.025 -31.866  39.924  1.00  1.880          C  
ATOM  11597  CZ3 TRP A 760      32.135 -34.244  40.072  1.00  1.880          C  
ATOM  11598  CH2 TRP A 760      32.027 -33.027  40.666  1.00  1.880          C  
ATOM  11599  H   TRP A 760      33.242 -35.933  33.757  1.00  1.610          H  
ATOM  11600  HA  TRP A 760      34.351 -33.310  34.619  1.00  1.610          H  
ATOM  11601 1HB  TRP A 760      31.934 -33.536  34.480  1.00  2.250          H  
ATOM  11602 2HB  TRP A 760      31.954 -34.884  35.608  1.00  2.250          H  
ATOM  11603  HD1 TRP A 760      32.307 -31.087  35.438  1.00  2.250          H  
ATOM  11604  HE1 TRP A 760      32.148 -30.020  37.771  1.00  2.250          H  
ATOM  11605  HE3 TRP A 760      32.326 -35.353  38.228  1.00  2.250          H  
ATOM  11606  HZ2 TRP A 760      31.946 -30.894  40.414  1.00  2.250          H  
ATOM  11607  HZ3 TRP A 760      32.146 -35.144  40.671  1.00  2.250          H  
ATOM  11608  HH2 TRP A 760      31.947 -32.975  41.747  1.00  2.250          H  
ATOM  11609  N   GLU A 761      35.349 -33.928  36.798  1.00  1.340          N  
ATOM  11610  CA  GLU A 761      36.032 -34.306  38.022  1.00  1.390          C  
ATOM  11611  C   GLU A 761      35.748 -33.243  39.054  1.00  1.340          C  
ATOM  11612  O   GLU A 761      35.568 -32.080  38.697  1.00  1.330          O  
ATOM  11613  CB  GLU A 761      37.546 -34.428  37.807  1.00  1.930          C  
ATOM  11614  CG  GLU A 761      37.974 -35.511  36.809  1.00  1.930          C  
ATOM  11615  CD  GLU A 761      39.478 -35.628  36.669  1.00  1.930          C  
ATOM  11616  OE1 GLU A 761      40.171 -34.878  37.317  1.00  1.930          O  
ATOM  11617  OE2 GLU A 761      39.929 -36.464  35.920  1.00  1.930          O  
ATOM  11618  H   GLU A 761      35.415 -32.973  36.464  1.00  1.610          H  
ATOM  11619  HA  GLU A 761      35.637 -35.253  38.383  1.00  1.670          H  
ATOM  11620 1HB  GLU A 761      37.936 -33.476  37.454  1.00  2.310          H  
ATOM  11621 2HB  GLU A 761      38.028 -34.639  38.762  1.00  2.310          H  
ATOM  11622 1HG  GLU A 761      37.566 -36.469  37.131  1.00  2.310          H  
ATOM  11623 2HG  GLU A 761      37.546 -35.279  35.834  1.00  2.310          H  
ATOM  11624  N   HIS A 762      35.708 -33.620  40.323  1.00  1.340          N  
ATOM  11625  CA  HIS A 762      35.536 -32.605  41.344  1.00  1.310          C  
ATOM  11626  C   HIS A 762      36.788 -31.764  41.458  1.00  1.380          C  
ATOM  11627  O   HIS A 762      37.902 -32.297  41.429  1.00  1.480          O  
ATOM  11628  CB  HIS A 762      35.197 -33.212  42.703  1.00  1.850          C  
ATOM  11629  CG  HIS A 762      34.872 -32.164  43.704  1.00  1.850          C  
ATOM  11630  ND1 HIS A 762      35.843 -31.434  44.354  1.00  1.850          N  
ATOM  11631  CD2 HIS A 762      33.693 -31.693  44.138  1.00  1.850          C  
ATOM  11632  CE1 HIS A 762      35.268 -30.550  45.149  1.00  1.850          C  
ATOM  11633  NE2 HIS A 762      33.961 -30.687  45.040  1.00  1.850          N  
ATOM  11634  H   HIS A 762      35.830 -34.589  40.576  1.00  1.610          H  
ATOM  11635  HA  HIS A 762      34.726 -31.936  41.065  1.00  1.570          H  
ATOM  11636 1HB  HIS A 762      34.345 -33.883  42.609  1.00  2.220          H  
ATOM  11637 2HB  HIS A 762      36.042 -33.791  43.068  1.00  2.220          H  
ATOM  11638  HD2 HIS A 762      32.714 -32.039  43.822  1.00  2.220          H  
ATOM  11639  HE1 HIS A 762      35.787 -29.829  45.782  1.00  2.220          H  
ATOM  11640  HE2 HIS A 762      33.241 -30.119  45.539  1.00  2.220          H  
ATOM  11641  N   LYS A 763      36.600 -30.454  41.575  1.00  1.360          N  
ATOM  11642  CA  LYS A 763      37.696 -29.515  41.740  1.00  1.430          C  
ATOM  11643  C   LYS A 763      37.286 -28.463  42.759  1.00  1.430          C  
ATOM  11644  O   LYS A 763      36.164 -27.957  42.706  1.00  1.380          O  
ATOM  11645  CB  LYS A 763      38.030 -28.872  40.385  1.00  1.970          C  
ATOM  11646  CG  LYS A 763      38.525 -29.884  39.328  1.00  1.970          C  
ATOM  11647  CD  LYS A 763      38.866 -29.237  38.004  1.00  1.970          C  
ATOM  11648  CE  LYS A 763      39.315 -30.298  36.979  1.00  1.970          C  
ATOM  11649  NZ  LYS A 763      39.572 -29.719  35.614  1.00  1.970          N  
ATOM  11650  H   LYS A 763      35.654 -30.105  41.572  1.00  1.630          H  
ATOM  11651  HA  LYS A 763      38.569 -30.042  42.129  1.00  1.720          H  
ATOM  11652 1HB  LYS A 763      37.138 -28.380  39.986  1.00  2.370          H  
ATOM  11653 2HB  LYS A 763      38.795 -28.104  40.518  1.00  2.370          H  
ATOM  11654 1HG  LYS A 763      39.394 -30.420  39.714  1.00  2.370          H  
ATOM  11655 2HG  LYS A 763      37.742 -30.610  39.130  1.00  2.370          H  
ATOM  11656 1HD  LYS A 763      37.991 -28.724  37.626  1.00  2.370          H  
ATOM  11657 2HD  LYS A 763      39.662 -28.509  38.140  1.00  2.370          H  
ATOM  11658 1HE  LYS A 763      40.229 -30.764  37.341  1.00  2.370          H  
ATOM  11659 2HE  LYS A 763      38.539 -31.062  36.895  1.00  2.370          H  
ATOM  11660 1HZ  LYS A 763      39.860 -30.446  34.986  1.00  2.370          H  
ATOM  11661 2HZ  LYS A 763      38.692 -29.295  35.256  1.00  2.370          H  
ATOM  11662 3HZ  LYS A 763      40.285 -29.013  35.662  1.00  2.370          H  
ATOM  11663  N   GLU A 764      38.199 -28.094  43.658  1.00  1.520          N  
ATOM  11664  CA  GLU A 764      37.915 -27.064  44.660  1.00  1.560          C  
ATOM  11665  C   GLU A 764      37.609 -25.718  44.010  1.00  1.510          C  
ATOM  11666  O   GLU A 764      36.759 -24.959  44.477  1.00  1.510          O  
ATOM  11667  CB  GLU A 764      39.110 -26.911  45.602  1.00  2.170          C  
ATOM  11668  CG  GLU A 764      39.416 -28.150  46.446  1.00  2.170          C  
ATOM  11669  CD  GLU A 764      40.223 -29.185  45.695  1.00  2.170          C  
ATOM  11670  OE1 GLU A 764      40.534 -28.946  44.540  1.00  2.170          O  
ATOM  11671  OE2 GLU A 764      40.520 -30.206  46.258  1.00  2.170          O  
ATOM  11672  H   GLU A 764      39.113 -28.560  43.673  1.00  1.820          H  
ATOM  11673  HA  GLU A 764      37.043 -27.373  45.234  1.00  1.870          H  
ATOM  11674 1HB  GLU A 764      40.000 -26.658  45.029  1.00  2.600          H  
ATOM  11675 2HB  GLU A 764      38.923 -26.084  46.287  1.00  2.600          H  
ATOM  11676 1HG  GLU A 764      39.971 -27.847  47.334  1.00  2.600          H  
ATOM  11677 2HG  GLU A 764      38.476 -28.595  46.771  1.00  2.600          H  
ATOM  11678  N   ASN A 765      38.304 -25.447  42.913  1.00  1.490          N  
ATOM  11679  CA  ASN A 765      38.168 -24.218  42.161  1.00  1.480          C  
ATOM  11680  C   ASN A 765      38.031 -24.550  40.674  1.00  1.460          C  
ATOM  11681  O   ASN A 765      39.053 -24.727  40.011  1.00  1.510          O  
ATOM  11682  CB  ASN A 765      39.372 -23.327  42.388  1.00  2.080          C  
ATOM  11683  CG  ASN A 765      39.500 -22.867  43.816  1.00  2.080          C  
ATOM  11684  OD1 ASN A 765      38.766 -21.978  44.261  1.00  2.080          O  
ATOM  11685  ND2 ASN A 765      40.421 -23.452  44.542  1.00  2.080          N  
ATOM  11686  H   ASN A 765      38.997 -26.122  42.622  1.00  1.790          H  
ATOM  11687  HA  ASN A 765      37.301 -23.682  42.517  1.00  1.780          H  
ATOM  11688 1HB  ASN A 765      40.282 -23.861  42.107  1.00  2.490          H  
ATOM  11689 2HB  ASN A 765      39.298 -22.451  41.742  1.00  2.490          H  
ATOM  11690 1HD2 ASN A 765      40.548 -23.183  45.497  1.00  2.490          H  
ATOM  11691 2HD2 ASN A 765      40.992 -24.168  44.143  1.00  2.490          H  
ATOM  11692  N   PRO A 766      36.812 -24.785  40.148  1.00  1.400          N  
ATOM  11693  CA  PRO A 766      36.572 -25.133  38.756  1.00  1.400          C  
ATOM  11694  C   PRO A 766      36.938 -23.921  37.898  1.00  1.470          C  
ATOM  11695  O   PRO A 766      36.653 -22.794  38.316  1.00  1.500          O  
ATOM  11696  CB  PRO A 766      35.060 -25.438  38.753  1.00  2.100          C  
ATOM  11697  CG  PRO A 766      34.487 -24.667  39.914  1.00  2.100          C  
ATOM  11698  CD  PRO A 766      35.584 -24.648  40.966  1.00  2.100          C  
ATOM  11699  HA  PRO A 766      37.168 -26.015  38.478  1.00  1.680          H  
ATOM  11700 1HB  PRO A 766      34.619 -25.137  37.794  1.00  2.520          H  
ATOM  11701 2HB  PRO A 766      34.888 -26.519  38.865  1.00  2.520          H  
ATOM  11702 1HG  PRO A 766      34.190 -23.655  39.589  1.00  2.520          H  
ATOM  11703 2HG  PRO A 766      33.571 -25.166  40.271  1.00  2.520          H  
ATOM  11704 1HD  PRO A 766      35.517 -23.672  41.449  1.00  2.520          H  
ATOM  11705 2HD  PRO A 766      35.491 -25.489  41.682  1.00  2.520          H  
ATOM  11706  N   GLU A 767      37.516 -24.132  36.707  1.00  1.520          N  
ATOM  11707  CA  GLU A 767      37.853 -22.990  35.837  1.00  1.620          C  
ATOM  11708  C   GLU A 767      37.624 -23.298  34.362  1.00  1.690          C  
ATOM  11709  O   GLU A 767      38.528 -23.138  33.541  1.00  2.450          O  
ATOM  11710  CB  GLU A 767      39.331 -22.563  36.025  1.00  2.230          C  
ATOM  11711  CG  GLU A 767      39.745 -22.072  37.449  1.00  2.230          C  
ATOM  11712  CD  GLU A 767      41.208 -21.540  37.537  1.00  2.230          C  
ATOM  11713  OE1 GLU A 767      41.941 -21.632  36.553  1.00  2.230          O  
ATOM  11714  OE2 GLU A 767      41.569 -20.997  38.559  1.00  2.230          O  
ATOM  11715  H   GLU A 767      37.700 -25.099  36.381  1.00  1.820          H  
ATOM  11716  HA  GLU A 767      37.212 -22.150  36.106  1.00  1.940          H  
ATOM  11717 1HB  GLU A 767      39.972 -23.406  35.776  1.00  2.670          H  
ATOM  11718 2HB  GLU A 767      39.559 -21.767  35.318  1.00  2.670          H  
ATOM  11719 1HG  GLU A 767      39.059 -21.277  37.748  1.00  2.670          H  
ATOM  11720 2HG  GLU A 767      39.626 -22.893  38.152  1.00  2.670          H  
ATOM  11721  N   THR A 768      36.453 -23.825  34.057  1.00  1.500          N  
ATOM  11722  CA  THR A 768      35.942 -24.158  32.725  1.00  1.420          C  
ATOM  11723  C   THR A 768      34.449 -24.418  32.912  1.00  1.300          C  
ATOM  11724  O   THR A 768      34.054 -24.954  33.942  1.00  1.240          O  
ATOM  11725  CB  THR A 768      36.723 -25.322  32.027  1.00  2.020          C  
ATOM  11726  OG1 THR A 768      38.081 -24.936  31.802  1.00  2.020          O  
ATOM  11727  CG2 THR A 768      36.150 -25.664  30.666  1.00  2.020          C  
ATOM  11728  H   THR A 768      35.816 -23.944  34.830  1.00  1.800          H  
ATOM  11729  HA  THR A 768      36.056 -23.295  32.083  1.00  1.700          H  
ATOM  11730  HB  THR A 768      36.697 -26.205  32.676  1.00  2.420          H  
ATOM  11731  HG1 THR A 768      38.452 -24.533  32.598  1.00  2.420          H  
ATOM  11732 1HG2 THR A 768      36.734 -26.465  30.233  1.00  2.420          H  
ATOM  11733 2HG2 THR A 768      35.160 -25.977  30.749  1.00  2.420          H  
ATOM  11734 3HG2 THR A 768      36.203 -24.786  30.024  1.00  2.420          H  
ATOM  11735  N   GLU A 769      33.591 -24.149  31.929  1.00  1.280          N  
ATOM  11736  CA  GLU A 769      32.163 -24.481  32.121  1.00  1.200          C  
ATOM  11737  C   GLU A 769      32.004 -25.982  32.360  1.00  1.180          C  
ATOM  11738  O   GLU A 769      31.211 -26.423  33.198  1.00  1.140          O  
ATOM  11739  CB  GLU A 769      31.325 -24.029  30.919  1.00  1.710          C  
ATOM  11740  CG  GLU A 769      31.179 -22.498  30.763  1.00  1.710          C  
ATOM  11741  CD  GLU A 769      30.382 -22.113  29.553  1.00  1.710          C  
ATOM  11742  OE1 GLU A 769      30.067 -22.984  28.783  1.00  1.710          O  
ATOM  11743  OE2 GLU A 769      30.098 -20.947  29.391  1.00  1.710          O  
ATOM  11744  H   GLU A 769      33.911 -23.714  31.072  1.00  1.540          H  
ATOM  11745  HA  GLU A 769      31.786 -23.971  33.004  1.00  1.440          H  
ATOM  11746 1HB  GLU A 769      31.768 -24.422  30.004  1.00  2.050          H  
ATOM  11747 2HB  GLU A 769      30.325 -24.450  30.999  1.00  2.050          H  
ATOM  11748 1HG  GLU A 769      30.703 -22.085  31.648  1.00  2.050          H  
ATOM  11749 2HG  GLU A 769      32.157 -22.055  30.680  1.00  2.050          H  
ATOM  11750  N   GLU A 770      32.852 -26.760  31.703  1.00  1.230          N  
ATOM  11751  CA  GLU A 770      32.902 -28.207  31.787  1.00  1.250          C  
ATOM  11752  C   GLU A 770      33.210 -28.710  33.199  1.00  1.250          C  
ATOM  11753  O   GLU A 770      32.940 -29.857  33.522  1.00  1.280          O  
ATOM  11754  CB  GLU A 770      33.952 -28.773  30.834  1.00  1.740          C  
ATOM  11755  CG  GLU A 770      33.665 -28.554  29.347  1.00  1.740          C  
ATOM  11756  CD  GLU A 770      32.446 -29.253  28.876  1.00  1.740          C  
ATOM  11757  OE1 GLU A 770      32.285 -30.397  29.200  1.00  1.740          O  
ATOM  11758  OE2 GLU A 770      31.659 -28.637  28.204  1.00  1.740          O  
ATOM  11759  H   GLU A 770      33.465 -26.304  31.043  1.00  1.480          H  
ATOM  11760  HA  GLU A 770      31.925 -28.597  31.496  1.00  1.500          H  
ATOM  11761 1HB  GLU A 770      34.921 -28.338  31.066  1.00  2.090          H  
ATOM  11762 2HB  GLU A 770      34.047 -29.848  31.001  1.00  2.090          H  
ATOM  11763 1HG  GLU A 770      33.557 -27.495  29.146  1.00  2.090          H  
ATOM  11764 2HG  GLU A 770      34.508 -28.922  28.778  1.00  2.090          H  
ATOM  11765  N   ASP A 771      33.838 -27.867  34.044  1.00  1.250          N  
ATOM  11766  CA  ASP A 771      34.199 -28.265  35.402  1.00  1.280          C  
ATOM  11767  C   ASP A 771      33.012 -28.064  36.346  1.00  1.230          C  
ATOM  11768  O   ASP A 771      33.056 -28.439  37.525  1.00  1.240          O  
ATOM  11769  CB  ASP A 771      35.380 -27.444  35.939  1.00  1.780          C  
ATOM  11770  CG  ASP A 771      36.768 -27.696  35.342  1.00  1.780          C  
ATOM  11771  OD1 ASP A 771      37.026 -28.750  34.796  1.00  1.780          O  
ATOM  11772  OD2 ASP A 771      37.628 -26.835  35.531  1.00  1.780          O  
ATOM  11773  H   ASP A 771      34.005 -26.903  33.772  1.00  1.500          H  
ATOM  11774  HA  ASP A 771      34.470 -29.320  35.401  1.00  1.540          H  
ATOM  11775 1HB  ASP A 771      35.148 -26.386  35.820  1.00  2.140          H  
ATOM  11776 2HB  ASP A 771      35.461 -27.647  36.991  1.00  2.140          H  
ATOM  11777  N   VAL A 772      31.953 -27.458  35.839  1.00  1.170          N  
ATOM  11778  CA  VAL A 772      30.775 -27.174  36.617  1.00  1.130          C  
ATOM  11779  C   VAL A 772      29.643 -28.073  36.149  1.00  1.100          C  
ATOM  11780  O   VAL A 772      28.989 -28.722  36.971  1.00  1.100          O  
ATOM  11781  CB  VAL A 772      30.390 -25.702  36.474  1.00  1.600          C  
ATOM  11782  CG1 VAL A 772      29.126 -25.433  37.245  1.00  1.600          C  
ATOM  11783  CG2 VAL A 772      31.545 -24.808  36.958  1.00  1.600          C  
ATOM  11784  H   VAL A 772      31.933 -27.180  34.855  1.00  1.400          H  
ATOM  11785  HA  VAL A 772      30.980 -27.380  37.667  1.00  1.360          H  
ATOM  11786  HB  VAL A 772      30.196 -25.506  35.439  1.00  1.920          H  
ATOM  11787 1HG1 VAL A 772      28.844 -24.396  37.139  1.00  1.920          H  
ATOM  11788 2HG1 VAL A 772      28.317 -26.058  36.878  1.00  1.920          H  
ATOM  11789 3HG1 VAL A 772      29.314 -25.664  38.283  1.00  1.920          H  
ATOM  11790 1HG2 VAL A 772      31.268 -23.760  36.842  1.00  1.920          H  
ATOM  11791 2HG2 VAL A 772      31.748 -25.016  38.006  1.00  1.920          H  
ATOM  11792 3HG2 VAL A 772      32.440 -25.011  36.363  1.00  1.920          H  
ATOM  11793  N   GLY A 773      29.382 -28.087  34.842  1.00  1.080          N  
ATOM  11794  CA  GLY A 773      28.307 -28.907  34.301  1.00  1.040          C  
ATOM  11795  C   GLY A 773      27.819 -28.370  32.958  1.00  1.030          C  
ATOM  11796  O   GLY A 773      28.427 -27.457  32.404  1.00  1.050          O  
ATOM  11797  H   GLY A 773      29.948 -27.509  34.216  1.00  1.300          H  
ATOM  11798 1HA  GLY A 773      28.687 -29.921  34.190  1.00  1.250          H  
ATOM  11799 2HA  GLY A 773      27.481 -28.933  35.008  1.00  1.250          H  
ATOM  11800  N   PRO A 774      26.796 -28.996  32.358  1.00  1.000          N  
ATOM  11801  CA  PRO A 774      26.177 -28.614  31.109  1.00  0.990          C  
ATOM  11802  C   PRO A 774      25.573 -27.234  31.243  1.00  0.980          C  
ATOM  11803  O   PRO A 774      25.134 -26.848  32.335  1.00  0.970          O  
ATOM  11804  CB  PRO A 774      25.092 -29.679  30.917  1.00  1.480          C  
ATOM  11805  CG  PRO A 774      25.564 -30.845  31.731  1.00  1.480          C  
ATOM  11806  CD  PRO A 774      26.256 -30.236  32.925  1.00  1.480          C  
ATOM  11807  HA  PRO A 774      26.920 -28.641  30.299  1.00  1.190          H  
ATOM  11808 1HB  PRO A 774      24.116 -29.288  31.249  1.00  1.780          H  
ATOM  11809 2HB  PRO A 774      24.990 -29.918  29.849  1.00  1.780          H  
ATOM  11810 1HG  PRO A 774      24.714 -31.446  32.011  1.00  1.780          H  
ATOM  11811 2HG  PRO A 774      26.226 -31.489  31.133  1.00  1.780          H  
ATOM  11812 1HD  PRO A 774      25.527 -30.023  33.700  1.00  1.780          H  
ATOM  11813 2HD  PRO A 774      27.034 -30.904  33.265  1.00  1.780          H  
ATOM  11814  N   VAL A 775      25.523 -26.508  30.137  1.00  1.000          N  
ATOM  11815  CA  VAL A 775      24.918 -25.191  30.177  1.00  1.000          C  
ATOM  11816  C   VAL A 775      23.537 -25.268  29.560  1.00  0.940          C  
ATOM  11817  O   VAL A 775      23.349 -25.792  28.458  1.00  0.960          O  
ATOM  11818  CB  VAL A 775      25.806 -24.133  29.461  1.00  1.400          C  
ATOM  11819  CG1 VAL A 775      26.008 -24.457  27.986  1.00  1.400          C  
ATOM  11820  CG2 VAL A 775      25.194 -22.737  29.655  1.00  1.400          C  
ATOM  11821  H   VAL A 775      25.896 -26.878  29.277  1.00  1.200          H  
ATOM  11822  HA  VAL A 775      24.802 -24.887  31.212  1.00  1.200          H  
ATOM  11823  HB  VAL A 775      26.795 -24.155  29.904  1.00  1.680          H  
ATOM  11824 1HG1 VAL A 775      26.666 -23.705  27.548  1.00  1.680          H  
ATOM  11825 2HG1 VAL A 775      26.466 -25.434  27.883  1.00  1.680          H  
ATOM  11826 3HG1 VAL A 775      25.063 -24.446  27.452  1.00  1.680          H  
ATOM  11827 1HG2 VAL A 775      25.842 -22.002  29.184  1.00  1.680          H  
ATOM  11828 2HG2 VAL A 775      24.206 -22.694  29.199  1.00  1.680          H  
ATOM  11829 3HG2 VAL A 775      25.110 -22.515  30.722  1.00  1.680          H  
ATOM  11830  N   VAL A 776      22.570 -24.766  30.302  1.00  0.880          N  
ATOM  11831  CA  VAL A 776      21.186 -24.787  29.886  1.00  0.850          C  
ATOM  11832  C   VAL A 776      20.648 -23.367  29.798  1.00  0.840          C  
ATOM  11833  O   VAL A 776      20.765 -22.578  30.738  1.00  0.850          O  
ATOM  11834  CB  VAL A 776      20.331 -25.619  30.877  1.00  1.200          C  
ATOM  11835  CG1 VAL A 776      18.830 -25.618  30.440  1.00  1.200          C  
ATOM  11836  CG2 VAL A 776      20.883 -27.064  30.968  1.00  1.200          C  
ATOM  11837  H   VAL A 776      22.839 -24.342  31.196  1.00  1.060          H  
ATOM  11838  HA  VAL A 776      21.123 -25.244  28.900  1.00  1.020          H  
ATOM  11839  HB  VAL A 776      20.389 -25.161  31.860  1.00  1.440          H  
ATOM  11840 1HG1 VAL A 776      18.245 -26.191  31.160  1.00  1.440          H  
ATOM  11841 2HG1 VAL A 776      18.441 -24.605  30.403  1.00  1.440          H  
ATOM  11842 3HG1 VAL A 776      18.720 -26.065  29.468  1.00  1.440          H  
ATOM  11843 1HG2 VAL A 776      20.287 -27.634  31.679  1.00  1.440          H  
ATOM  11844 2HG2 VAL A 776      20.836 -27.544  29.999  1.00  1.440          H  
ATOM  11845 3HG2 VAL A 776      21.921 -27.041  31.305  1.00  1.440          H  
ATOM  11846  N   GLN A 777      20.085 -23.030  28.644  1.00  0.840          N  
ATOM  11847  CA  GLN A 777      19.512 -21.705  28.458  1.00  0.830          C  
ATOM  11848  C   GLN A 777      17.999 -21.781  28.637  1.00  0.820          C  
ATOM  11849  O   GLN A 777      17.313 -22.533  27.936  1.00  0.830          O  
ATOM  11850  CB  GLN A 777      19.888 -21.143  27.086  1.00  1.170          C  
ATOM  11851  CG  GLN A 777      19.427 -19.719  26.833  1.00  1.170          C  
ATOM  11852  CD  GLN A 777      19.884 -19.223  25.477  1.00  1.170          C  
ATOM  11853  OE1 GLN A 777      19.644 -19.877  24.459  1.00  1.170          O  
ATOM  11854  NE2 GLN A 777      20.563 -18.076  25.449  1.00  1.170          N  
ATOM  11855  H   GLN A 777      20.051 -23.719  27.905  1.00  1.010          H  
ATOM  11856  HA  GLN A 777      19.901 -21.036  29.222  1.00  1.000          H  
ATOM  11857 1HB  GLN A 777      20.972 -21.163  26.973  1.00  1.400          H  
ATOM  11858 2HB  GLN A 777      19.462 -21.772  26.306  1.00  1.400          H  
ATOM  11859 1HG  GLN A 777      18.346 -19.676  26.869  1.00  1.400          H  
ATOM  11860 2HG  GLN A 777      19.851 -19.068  27.602  1.00  1.400          H  
ATOM  11861 1HE2 GLN A 777      20.896 -17.710  24.573  1.00  1.400          H  
ATOM  11862 2HE2 GLN A 777      20.754 -17.578  26.296  1.00  1.400          H  
ATOM  11863  N   HIS A 778      17.491 -21.005  29.583  1.00  0.790          N  
ATOM  11864  CA  HIS A 778      16.072 -20.982  29.916  1.00  0.760          C  
ATOM  11865  C   HIS A 778      15.450 -19.762  29.252  1.00  0.770          C  
ATOM  11866  O   HIS A 778      15.894 -18.627  29.461  1.00  0.810          O  
ATOM  11867  CB  HIS A 778      15.916 -20.945  31.427  1.00  1.080          C  
ATOM  11868  CG  HIS A 778      16.556 -22.111  32.111  1.00  1.080          C  
ATOM  11869  ND1 HIS A 778      17.915 -22.200  32.267  1.00  1.080          N  
ATOM  11870  CD2 HIS A 778      16.042 -23.217  32.694  1.00  1.080          C  
ATOM  11871  CE1 HIS A 778      18.212 -23.300  32.913  1.00  1.080          C  
ATOM  11872  NE2 HIS A 778      17.096 -23.940  33.184  1.00  1.080          N  
ATOM  11873  H   HIS A 778      18.134 -20.423  30.124  1.00  0.950          H  
ATOM  11874  HA  HIS A 778      15.570 -21.868  29.535  1.00  0.910          H  
ATOM  11875 1HB  HIS A 778      16.348 -20.032  31.817  1.00  1.290          H  
ATOM  11876 2HB  HIS A 778      14.869 -20.958  31.670  1.00  1.290          H  
ATOM  11877  HD1 HIS A 778      18.567 -21.450  32.086  1.00  1.290          H  
ATOM  11878  HD2 HIS A 778      15.036 -23.582  32.830  1.00  1.290          H  
ATOM  11879  HE1 HIS A 778      19.247 -23.543  33.129  1.00  1.290          H  
ATOM  11880  N   ILE A 779      14.472 -19.988  28.382  1.00  0.750          N  
ATOM  11881  CA  ILE A 779      13.939 -18.883  27.598  1.00  0.750          C  
ATOM  11882  C   ILE A 779      12.468 -18.591  27.887  1.00  0.740          C  
ATOM  11883  O   ILE A 779      11.610 -19.466  27.731  1.00  0.720          O  
ATOM  11884  CB  ILE A 779      14.112 -19.199  26.110  1.00  1.050          C  
ATOM  11885  CG1 ILE A 779      15.599 -19.494  25.824  1.00  1.050          C  
ATOM  11886  CG2 ILE A 779      13.695 -17.968  25.336  1.00  1.050          C  
ATOM  11887  CD1 ILE A 779      15.890 -20.038  24.445  1.00  1.050          C  
ATOM  11888  H   ILE A 779      14.121 -20.941  28.259  1.00  0.900          H  
ATOM  11889  HA  ILE A 779      14.506 -17.986  27.829  1.00  0.900          H  
ATOM  11890  HB  ILE A 779      13.517 -20.065  25.821  1.00  1.260          H  
ATOM  11891 1HG1 ILE A 779      16.153 -18.600  25.997  1.00  1.260          H  
ATOM  11892 2HG1 ILE A 779      15.947 -20.245  26.519  1.00  1.260          H  
ATOM  11893 1HG2 ILE A 779      13.818 -18.114  24.286  1.00  1.260          H  
ATOM  11894 2HG2 ILE A 779      12.658 -17.725  25.527  1.00  1.260          H  
ATOM  11895 3HG2 ILE A 779      14.323 -17.143  25.659  1.00  1.260          H  
ATOM  11896 1HD1 ILE A 779      16.960 -20.232  24.353  1.00  1.260          H  
ATOM  11897 2HD1 ILE A 779      15.341 -20.971  24.302  1.00  1.260          H  
ATOM  11898 3HD1 ILE A 779      15.595 -19.334  23.677  1.00  1.260          H  
ATOM  11899  N   TYR A 780      12.181 -17.339  28.272  1.00  0.750          N  
ATOM  11900  CA  TYR A 780      10.828 -16.903  28.628  1.00  0.750          C  
ATOM  11901  C   TYR A 780      10.333 -15.781  27.700  1.00  0.760          C  
ATOM  11902  O   TYR A 780      10.833 -14.650  27.742  1.00  0.800          O  
ATOM  11903  CB  TYR A 780      10.849 -16.411  30.078  1.00  1.050          C  
ATOM  11904  CG  TYR A 780      11.411 -17.456  31.001  1.00  1.050          C  
ATOM  11905  CD1 TYR A 780      12.794 -17.478  31.196  1.00  1.050          C  
ATOM  11906  CD2 TYR A 780      10.607 -18.392  31.620  1.00  1.050          C  
ATOM  11907  CE1 TYR A 780      13.363 -18.427  31.979  1.00  1.050          C  
ATOM  11908  CE2 TYR A 780      11.188 -19.346  32.430  1.00  1.050          C  
ATOM  11909  CZ  TYR A 780      12.564 -19.370  32.595  1.00  1.050          C  
ATOM  11910  OH  TYR A 780      13.147 -20.323  33.380  1.00  1.050          O  
ATOM  11911  H   TYR A 780      12.966 -16.687  28.361  1.00  0.900          H  
ATOM  11912  HA  TYR A 780      10.142 -17.747  28.528  1.00  0.900          H  
ATOM  11913 1HB  TYR A 780      11.457 -15.518  30.159  1.00  1.260          H  
ATOM  11914 2HB  TYR A 780       9.840 -16.163  30.403  1.00  1.260          H  
ATOM  11915  HD1 TYR A 780      13.429 -16.735  30.705  1.00  1.260          H  
ATOM  11916  HD2 TYR A 780       9.527 -18.383  31.470  1.00  1.260          H  
ATOM  11917  HE1 TYR A 780      14.442 -18.435  32.116  1.00  1.260          H  
ATOM  11918  HE2 TYR A 780      10.565 -20.090  32.926  1.00  1.260          H  
ATOM  11919  HH  TYR A 780      12.466 -20.769  33.913  1.00  1.260          H  
ATOM  11920  N   GLU A 781       9.348 -16.096  26.860  1.00  0.720          N  
ATOM  11921  CA  GLU A 781       8.836 -15.156  25.851  1.00  0.720          C  
ATOM  11922  C   GLU A 781       7.464 -14.576  26.132  1.00  0.720          C  
ATOM  11923  O   GLU A 781       6.488 -15.316  26.265  1.00  0.710          O  
ATOM  11924  CB  GLU A 781       8.763 -15.841  24.480  1.00  1.010          C  
ATOM  11925  CG  GLU A 781       8.180 -14.962  23.342  1.00  1.010          C  
ATOM  11926  CD  GLU A 781       8.149 -15.648  22.023  1.00  1.010          C  
ATOM  11927  OE1 GLU A 781       8.389 -16.822  21.997  1.00  1.010          O  
ATOM  11928  OE2 GLU A 781       7.910 -14.992  21.019  1.00  1.010          O  
ATOM  11929  H   GLU A 781       8.945 -17.035  26.934  1.00  0.860          H  
ATOM  11930  HA  GLU A 781       9.531 -14.322  25.785  1.00  0.860          H  
ATOM  11931 1HB  GLU A 781       9.764 -16.142  24.182  1.00  1.210          H  
ATOM  11932 2HB  GLU A 781       8.157 -16.746  24.558  1.00  1.210          H  
ATOM  11933 1HG  GLU A 781       7.152 -14.700  23.595  1.00  1.210          H  
ATOM  11934 2HG  GLU A 781       8.721 -14.056  23.255  1.00  1.210          H  
ATOM  11935  N   LEU A 782       7.373 -13.239  26.170  1.00  0.730          N  
ATOM  11936  CA  LEU A 782       6.079 -12.580  26.365  1.00  0.770          C  
ATOM  11937  C   LEU A 782       5.585 -12.039  25.016  1.00  0.740          C  
ATOM  11938  O   LEU A 782       6.175 -11.102  24.467  1.00  0.750          O  
ATOM  11939  CB  LEU A 782       6.231 -11.421  27.351  1.00  1.060          C  
ATOM  11940  CG  LEU A 782       4.965 -10.651  27.739  1.00  1.060          C  
ATOM  11941  CD1 LEU A 782       4.070 -11.583  28.484  1.00  1.060          C  
ATOM  11942  CD2 LEU A 782       5.322  -9.472  28.610  1.00  1.060          C  
ATOM  11943  H   LEU A 782       8.230 -12.678  26.104  1.00  0.880          H  
ATOM  11944  HA  LEU A 782       5.369 -13.320  26.730  1.00  0.920          H  
ATOM  11945 1HB  LEU A 782       6.628 -11.829  28.230  1.00  1.270          H  
ATOM  11946 2HB  LEU A 782       6.953 -10.708  26.949  1.00  1.270          H  
ATOM  11947  HG  LEU A 782       4.445 -10.295  26.847  1.00  1.270          H  
ATOM  11948 1HD1 LEU A 782       3.185 -11.049  28.790  1.00  1.270          H  
ATOM  11949 2HD1 LEU A 782       3.776 -12.426  27.878  1.00  1.270          H  
ATOM  11950 3HD1 LEU A 782       4.592 -11.941  29.366  1.00  1.270          H  
ATOM  11951 1HD2 LEU A 782       4.417  -8.931  28.894  1.00  1.270          H  
ATOM  11952 2HD2 LEU A 782       5.835  -9.812  29.506  1.00  1.270          H  
ATOM  11953 3HD2 LEU A 782       5.969  -8.827  28.045  1.00  1.270          H  
ATOM  11954  N   ARG A 783       4.498 -12.605  24.473  1.00  0.720          N  
ATOM  11955  CA  ARG A 783       4.063 -12.227  23.115  1.00  0.720          C  
ATOM  11956  C   ARG A 783       2.659 -11.642  22.973  1.00  0.750          C  
ATOM  11957  O   ARG A 783       1.667 -12.184  23.473  1.00  0.800          O  
ATOM  11958  CB  ARG A 783       4.132 -13.442  22.189  1.00  1.010          C  
ATOM  11959  CG  ARG A 783       3.752 -13.168  20.709  1.00  1.010          C  
ATOM  11960  CD  ARG A 783       3.715 -14.394  19.879  1.00  1.010          C  
ATOM  11961  NE  ARG A 783       5.019 -15.037  19.706  1.00  1.010          N  
ATOM  11962  CZ  ARG A 783       5.243 -16.125  18.947  1.00  1.010          C  
ATOM  11963  NH1 ARG A 783       4.265 -16.695  18.249  1.00  1.010          N  
ATOM  11964  NH2 ARG A 783       6.468 -16.603  18.934  1.00  1.010          N  
ATOM  11965  H   ARG A 783       4.011 -13.336  25.004  1.00  0.860          H  
ATOM  11966  HA  ARG A 783       4.751 -11.471  22.744  1.00  0.860          H  
ATOM  11967 1HB  ARG A 783       5.141 -13.853  22.206  1.00  1.210          H  
ATOM  11968 2HB  ARG A 783       3.467 -14.214  22.560  1.00  1.210          H  
ATOM  11969 1HG  ARG A 783       2.747 -12.758  20.647  1.00  1.210          H  
ATOM  11970 2HG  ARG A 783       4.457 -12.465  20.259  1.00  1.210          H  
ATOM  11971 1HD  ARG A 783       3.039 -15.113  20.356  1.00  1.210          H  
ATOM  11972 2HD  ARG A 783       3.329 -14.132  18.893  1.00  1.210          H  
ATOM  11973  HE  ARG A 783       5.846 -14.693  20.225  1.00  1.210          H  
ATOM  11974 1HH1 ARG A 783       3.334 -16.311  18.275  1.00  1.210          H  
ATOM  11975 2HH1 ARG A 783       4.446 -17.521  17.682  1.00  1.210          H  
ATOM  11976 1HH2 ARG A 783       7.181 -16.127  19.512  1.00  1.210          H  
ATOM  11977 2HH2 ARG A 783       6.705 -17.446  18.396  1.00  1.210          H  
ATOM  11978  N   ASN A 784       2.575 -10.554  22.200  1.00  0.730          N  
ATOM  11979  CA  ASN A 784       1.297  -9.882  21.922  1.00  0.760          C  
ATOM  11980  C   ASN A 784       0.543 -10.543  20.749  1.00  0.770          C  
ATOM  11981  O   ASN A 784       0.980 -10.490  19.592  1.00  0.810          O  
ATOM  11982  CB  ASN A 784       1.522  -8.393  21.678  1.00  1.050          C  
ATOM  11983  CG  ASN A 784       0.221  -7.625  21.479  1.00  1.050          C  
ATOM  11984  OD1 ASN A 784      -0.837  -8.155  21.824  1.00  1.050          O  
ATOM  11985  ND2 ASN A 784       0.287  -6.427  20.935  1.00  1.050          N  
ATOM  11986  H   ASN A 784       3.447 -10.168  21.808  1.00  0.880          H  
ATOM  11987  HA  ASN A 784       0.653  -9.996  22.787  1.00  0.910          H  
ATOM  11988 1HB  ASN A 784       2.053  -7.962  22.528  1.00  1.260          H  
ATOM  11989 2HB  ASN A 784       2.155  -8.261  20.803  1.00  1.260          H  
ATOM  11990 1HD2 ASN A 784      -0.571  -5.890  20.753  1.00  1.260          H  
ATOM  11991 2HD2 ASN A 784       1.178  -6.040  20.667  1.00  1.260          H  
ATOM  11992  N   ASN A 785      -0.542 -11.258  21.067  1.00  0.740          N  
ATOM  11993  CA  ASN A 785      -1.307 -12.012  20.073  1.00  0.750          C  
ATOM  11994  C   ASN A 785      -2.481 -11.247  19.472  1.00  0.750          C  
ATOM  11995  O   ASN A 785      -2.767 -11.378  18.272  1.00  0.760          O  
ATOM  11996  CB  ASN A 785      -1.884 -13.278  20.675  1.00  1.050          C  
ATOM  11997  CG  ASN A 785      -0.911 -14.339  20.986  1.00  1.050          C  
ATOM  11998  OD1 ASN A 785       0.182 -14.435  20.413  1.00  1.050          O  
ATOM  11999  ND2 ASN A 785      -1.323 -15.188  21.885  1.00  1.050          N  
ATOM  12000  H   ASN A 785      -0.877 -11.242  22.031  1.00  0.890          H  
ATOM  12001  HA  ASN A 785      -0.637 -12.274  19.255  1.00  0.900          H  
ATOM  12002 1HB  ASN A 785      -2.407 -13.018  21.595  1.00  1.260          H  
ATOM  12003 2HB  ASN A 785      -2.627 -13.684  19.991  1.00  1.260          H  
ATOM  12004 1HD2 ASN A 785      -0.748 -15.988  22.154  1.00  1.260          H  
ATOM  12005 2HD2 ASN A 785      -2.217 -15.077  22.309  1.00  1.260          H  
ATOM  12006  N   GLY A 786      -3.187 -10.500  20.319  1.00  0.740          N  
ATOM  12007  CA  GLY A 786      -4.408  -9.828  19.891  1.00  0.740          C  
ATOM  12008  C   GLY A 786      -4.114  -8.641  18.979  1.00  0.760          C  
ATOM  12009  O   GLY A 786      -3.002  -8.124  18.966  1.00  0.780          O  
ATOM  12010  H   GLY A 786      -2.866 -10.445  21.294  1.00  0.890          H  
ATOM  12011 1HA  GLY A 786      -5.031 -10.556  19.372  1.00  0.890          H  
ATOM  12012 2HA  GLY A 786      -4.964  -9.500  20.762  1.00  0.890          H  
ATOM  12013  N   PRO A 787      -5.124  -8.152  18.242  1.00  0.760          N  
ATOM  12014  CA  PRO A 787      -5.026  -7.067  17.276  1.00  0.770          C  
ATOM  12015  C   PRO A 787      -4.557  -5.690  17.761  1.00  0.770          C  
ATOM  12016  O   PRO A 787      -3.905  -4.974  16.997  1.00  0.780          O  
ATOM  12017  CB  PRO A 787      -6.491  -6.970  16.797  1.00  1.160          C  
ATOM  12018  CG  PRO A 787      -7.331  -7.597  17.879  1.00  1.160          C  
ATOM  12019  CD  PRO A 787      -6.484  -8.697  18.419  1.00  1.160          C  
ATOM  12020  HA  PRO A 787      -4.411  -7.390  16.444  1.00  0.920          H  
ATOM  12021 1HB  PRO A 787      -6.756  -5.912  16.605  1.00  1.390          H  
ATOM  12022 2HB  PRO A 787      -6.603  -7.522  15.866  1.00  1.390          H  
ATOM  12023 1HG  PRO A 787      -7.579  -6.843  18.645  1.00  1.390          H  
ATOM  12024 2HG  PRO A 787      -8.288  -7.951  17.460  1.00  1.390          H  
ATOM  12025 1HD  PRO A 787      -6.730  -8.832  19.466  1.00  1.390          H  
ATOM  12026 2HD  PRO A 787      -6.623  -9.619  17.830  1.00  1.390          H  
ATOM  12027  N   SER A 788      -4.772  -5.362  19.033  1.00  0.760          N  
ATOM  12028  CA  SER A 788      -4.411  -4.046  19.546  1.00  0.770          C  
ATOM  12029  C   SER A 788      -2.957  -3.985  20.011  1.00  0.780          C  
ATOM  12030  O   SER A 788      -2.340  -5.021  20.276  1.00  0.780          O  
ATOM  12031  CB  SER A 788      -5.341  -3.651  20.675  1.00  1.070          C  
ATOM  12032  OG  SER A 788      -6.692  -3.665  20.266  1.00  1.070          O  
ATOM  12033  H   SER A 788      -5.274  -5.975  19.673  1.00  0.910          H  
ATOM  12034  HA  SER A 788      -4.530  -3.322  18.743  1.00  0.920          H  
ATOM  12035 1HB  SER A 788      -5.228  -4.297  21.496  1.00  1.290          H  
ATOM  12036 2HB  SER A 788      -5.076  -2.660  21.004  1.00  1.290          H  
ATOM  12037  HG  SER A 788      -6.732  -3.174  19.409  1.00  1.290          H  
ATOM  12038  N   SER A 789      -2.421  -2.767  20.100  1.00  0.780          N  
ATOM  12039  CA  SER A 789      -1.066  -2.510  20.575  1.00  0.810          C  
ATOM  12040  C   SER A 789      -0.983  -2.534  22.097  1.00  0.810          C  
ATOM  12041  O   SER A 789      -1.991  -2.365  22.792  1.00  0.800          O  
ATOM  12042  CB  SER A 789      -0.605  -1.150  20.082  1.00  1.120          C  
ATOM  12043  OG  SER A 789      -0.551  -1.104  18.679  1.00  1.120          O  
ATOM  12044  H   SER A 789      -2.978  -1.959  19.835  1.00  0.940          H  
ATOM  12045  HA  SER A 789      -0.404  -3.283  20.178  1.00  0.970          H  
ATOM  12046 1HB  SER A 789      -1.286  -0.391  20.445  1.00  1.350          H  
ATOM  12047 2HB  SER A 789       0.380  -0.929  20.494  1.00  1.350          H  
ATOM  12048  HG  SER A 789      -0.372  -0.190  18.449  1.00  1.350          H  
ATOM  12049  N   PHE A 790       0.231  -2.689  22.613  1.00  0.850          N  
ATOM  12050  CA  PHE A 790       0.468  -2.671  24.049  1.00  0.860          C  
ATOM  12051  C   PHE A 790       1.728  -1.863  24.448  1.00  0.870          C  
ATOM  12052  O   PHE A 790       2.758  -2.004  23.797  1.00  0.860          O  
ATOM  12053  CB  PHE A 790       0.545  -4.108  24.505  1.00  1.200          C  
ATOM  12054  CG  PHE A 790       0.839  -4.166  25.824  1.00  1.200          C  
ATOM  12055  CD1 PHE A 790      -0.106  -3.792  26.697  1.00  1.200          C  
ATOM  12056  CD2 PHE A 790       2.060  -4.570  26.245  1.00  1.200          C  
ATOM  12057  CE1 PHE A 790       0.121  -3.789  27.967  1.00  1.200          C  
ATOM  12058  CE2 PHE A 790       2.303  -4.587  27.527  1.00  1.200          C  
ATOM  12059  CZ  PHE A 790       1.304  -4.189  28.390  1.00  1.200          C  
ATOM  12060  H   PHE A 790       1.017  -2.889  21.987  1.00  1.020          H  
ATOM  12061  HA  PHE A 790      -0.390  -2.207  24.524  1.00  1.030          H  
ATOM  12062 1HB  PHE A 790      -0.415  -4.608  24.337  1.00  1.440          H  
ATOM  12063 2HB  PHE A 790       1.307  -4.644  23.940  1.00  1.440          H  
ATOM  12064  HD1 PHE A 790      -1.046  -3.477  26.334  1.00  1.440          H  
ATOM  12065  HD2 PHE A 790       2.826  -4.869  25.527  1.00  1.440          H  
ATOM  12066  HE1 PHE A 790      -0.656  -3.480  28.667  1.00  1.440          H  
ATOM  12067  HE2 PHE A 790       3.277  -4.907  27.890  1.00  1.440          H  
ATOM  12068  HZ  PHE A 790       1.452  -4.208  29.418  1.00  1.440          H  
ATOM  12069  N   SER A 791       1.658  -0.994  25.492  1.00  0.900          N  
ATOM  12070  CA  SER A 791       2.805  -0.142  25.881  1.00  0.930          C  
ATOM  12071  C   SER A 791       3.666  -0.527  27.105  1.00  0.940          C  
ATOM  12072  O   SER A 791       4.860  -0.207  27.116  1.00  0.960          O  
ATOM  12073  CB  SER A 791       2.316   1.266  26.140  1.00  1.290          C  
ATOM  12074  OG  SER A 791       1.833   1.869  24.985  1.00  1.290          O  
ATOM  12075  H   SER A 791       0.814  -0.884  26.051  1.00  1.080          H  
ATOM  12076  HA  SER A 791       3.470  -0.100  25.025  1.00  1.120          H  
ATOM  12077 1HB  SER A 791       1.533   1.224  26.872  1.00  1.550          H  
ATOM  12078 2HB  SER A 791       3.119   1.865  26.562  1.00  1.550          H  
ATOM  12079  HG  SER A 791       1.455   2.702  25.281  1.00  1.550          H  
ATOM  12080  N   LYS A 792       3.073  -1.102  28.164  1.00  0.960          N  
ATOM  12081  CA  LYS A 792       3.870  -1.421  29.371  1.00  0.980          C  
ATOM  12082  C   LYS A 792       3.345  -2.566  30.253  1.00  0.990          C  
ATOM  12083  O   LYS A 792       2.187  -2.563  30.733  1.00  1.030          O  
ATOM  12084  CB  LYS A 792       4.096  -0.179  30.257  1.00  1.360          C  
ATOM  12085  CG  LYS A 792       5.001  -0.441  31.488  1.00  1.360          C  
ATOM  12086  CD  LYS A 792       5.316   0.836  32.266  1.00  1.360          C  
ATOM  12087  CE  LYS A 792       6.161   0.512  33.492  1.00  1.360          C  
ATOM  12088  NZ  LYS A 792       6.548   1.726  34.250  1.00  1.360          N  
ATOM  12089  H   LYS A 792       2.075  -1.303  28.097  1.00  1.150          H  
ATOM  12090  HA  LYS A 792       4.844  -1.731  29.018  1.00  1.180          H  
ATOM  12091 1HB  LYS A 792       4.544   0.620  29.669  1.00  1.640          H  
ATOM  12092 2HB  LYS A 792       3.160   0.185  30.640  1.00  1.640          H  
ATOM  12093 1HG  LYS A 792       4.511  -1.139  32.168  1.00  1.640          H  
ATOM  12094 2HG  LYS A 792       5.940  -0.893  31.150  1.00  1.640          H  
ATOM  12095 1HD  LYS A 792       5.865   1.530  31.625  1.00  1.640          H  
ATOM  12096 2HD  LYS A 792       4.385   1.314  32.579  1.00  1.640          H  
ATOM  12097 1HE  LYS A 792       5.598  -0.148  34.148  1.00  1.640          H  
ATOM  12098 2HE  LYS A 792       7.050   0.002  33.169  1.00  1.640          H  
ATOM  12099 1HZ  LYS A 792       7.115   1.454  35.045  1.00  1.640          H  
ATOM  12100 2HZ  LYS A 792       7.086   2.337  33.652  1.00  1.640          H  
ATOM  12101 3HZ  LYS A 792       5.722   2.210  34.572  1.00  1.640          H  
ATOM  12102  N   ALA A 793       4.263  -3.509  30.538  1.00  0.980          N  
ATOM  12103  CA  ALA A 793       3.990  -4.699  31.365  1.00  0.980          C  
ATOM  12104  C   ALA A 793       5.166  -5.140  32.192  1.00  0.960          C  
ATOM  12105  O   ALA A 793       6.325  -4.896  31.852  1.00  0.960          O  
ATOM  12106  CB  ALA A 793       3.655  -5.918  30.518  1.00  1.370          C  
ATOM  12107  H   ALA A 793       5.192  -3.394  30.105  1.00  1.180          H  
ATOM  12108  HA  ALA A 793       3.160  -4.465  32.031  1.00  1.180          H  
ATOM  12109 1HB  ALA A 793       3.450  -6.765  31.173  1.00  1.650          H  
ATOM  12110 2HB  ALA A 793       2.839  -5.744  29.945  1.00  1.650          H  
ATOM  12111 3HB  ALA A 793       4.488  -6.160  29.878  1.00  1.650          H  
ATOM  12112  N   MET A 794       4.861  -5.838  33.273  1.00  0.970          N  
ATOM  12113  CA  MET A 794       5.944  -6.441  34.023  1.00  0.960          C  
ATOM  12114  C   MET A 794       5.982  -7.946  33.793  1.00  0.900          C  
ATOM  12115  O   MET A 794       4.950  -8.633  33.792  1.00  0.870          O  
ATOM  12116  CB  MET A 794       5.858  -6.117  35.510  1.00  1.350          C  
ATOM  12117  CG  MET A 794       5.896  -4.619  35.861  1.00  1.350          C  
ATOM  12118  SD  MET A 794       7.411  -3.767  35.290  1.00  1.350          S  
ATOM  12119  CE  MET A 794       8.743  -4.553  36.211  1.00  1.350          C  
ATOM  12120  H   MET A 794       3.875  -5.988  33.522  1.00  1.160          H  
ATOM  12121  HA  MET A 794       6.890  -6.048  33.657  1.00  1.150          H  
ATOM  12122 1HB  MET A 794       4.936  -6.532  35.914  1.00  1.620          H  
ATOM  12123 2HB  MET A 794       6.677  -6.610  36.027  1.00  1.620          H  
ATOM  12124 1HG  MET A 794       5.035  -4.130  35.408  1.00  1.620          H  
ATOM  12125 2HG  MET A 794       5.824  -4.501  36.942  1.00  1.620          H  
ATOM  12126 1HE  MET A 794       9.695  -4.097  35.937  1.00  1.620          H  
ATOM  12127 2HE  MET A 794       8.574  -4.427  37.279  1.00  1.620          H  
ATOM  12128 3HE  MET A 794       8.780  -5.618  35.973  1.00  1.620          H  
ATOM  12129  N   LEU A 795       7.196  -8.454  33.628  1.00  0.930          N  
ATOM  12130  CA  LEU A 795       7.471  -9.882  33.505  1.00  0.910          C  
ATOM  12131  C   LEU A 795       8.282 -10.331  34.705  1.00  0.910          C  
ATOM  12132  O   LEU A 795       9.245  -9.683  35.127  1.00  0.950          O  
ATOM  12133  CB  LEU A 795       8.164 -10.199  32.155  1.00  1.280          C  
ATOM  12134  CG  LEU A 795       8.618 -11.701  31.879  1.00  1.280          C  
ATOM  12135  CD1 LEU A 795       8.493 -11.987  30.401  1.00  1.280          C  
ATOM  12136  CD2 LEU A 795      10.106 -11.906  32.298  1.00  1.280          C  
ATOM  12137  H   LEU A 795       7.975  -7.788  33.599  1.00  1.120          H  
ATOM  12138  HA  LEU A 795       6.525 -10.423  33.529  1.00  1.090          H  
ATOM  12139 1HB  LEU A 795       7.448  -9.951  31.373  1.00  1.540          H  
ATOM  12140 2HB  LEU A 795       8.999  -9.560  32.019  1.00  1.540          H  
ATOM  12141  HG  LEU A 795       7.974 -12.393  32.431  1.00  1.540          H  
ATOM  12142 1HD1 LEU A 795       8.794 -13.015  30.185  1.00  1.540          H  
ATOM  12143 2HD1 LEU A 795       7.466 -11.848  30.149  1.00  1.540          H  
ATOM  12144 3HD1 LEU A 795       9.120 -11.302  29.824  1.00  1.540          H  
ATOM  12145 1HD2 LEU A 795      10.404 -12.934  32.087  1.00  1.540          H  
ATOM  12146 2HD2 LEU A 795      10.740 -11.225  31.726  1.00  1.540          H  
ATOM  12147 3HD2 LEU A 795      10.246 -11.711  33.357  1.00  1.540          H  
ATOM  12148  N   HIS A 796       7.918 -11.471  35.260  1.00  0.880          N  
ATOM  12149  CA  HIS A 796       8.598 -11.926  36.454  1.00  0.890          C  
ATOM  12150  C   HIS A 796       9.069 -13.359  36.341  1.00  0.850          C  
ATOM  12151  O   HIS A 796       8.295 -14.263  36.017  1.00  0.820          O  
ATOM  12152  CB  HIS A 796       7.613 -11.843  37.625  1.00  1.240          C  
ATOM  12153  CG  HIS A 796       7.039 -10.477  37.833  1.00  1.240          C  
ATOM  12154  ND1 HIS A 796       7.623  -9.530  38.645  1.00  1.240          N  
ATOM  12155  CD2 HIS A 796       5.926  -9.905  37.312  1.00  1.240          C  
ATOM  12156  CE1 HIS A 796       6.890  -8.425  38.603  1.00  1.240          C  
ATOM  12157  NE2 HIS A 796       5.852  -8.639  37.814  1.00  1.240          N  
ATOM  12158  H   HIS A 796       7.120 -11.993  34.886  1.00  1.060          H  
ATOM  12159  HA  HIS A 796       9.466 -11.302  36.663  1.00  1.070          H  
ATOM  12160 1HB  HIS A 796       6.787 -12.538  37.451  1.00  1.490          H  
ATOM  12161 2HB  HIS A 796       8.116 -12.150  38.541  1.00  1.490          H  
ATOM  12162  HD1 HIS A 796       8.050  -9.791  39.512  1.00  1.490          H  
ATOM  12163  HD2 HIS A 796       5.157 -10.268  36.624  1.00  1.490          H  
ATOM  12164  HE1 HIS A 796       7.180  -7.546  39.175  1.00  1.490          H  
ATOM  12165  N   LEU A 797      10.349 -13.566  36.636  1.00  0.860          N  
ATOM  12166  CA  LEU A 797      10.948 -14.895  36.634  1.00  0.830          C  
ATOM  12167  C   LEU A 797      11.384 -15.378  38.010  1.00  0.860          C  
ATOM  12168  O   LEU A 797      12.172 -14.732  38.710  1.00  0.880          O  
ATOM  12169  CB  LEU A 797      12.148 -14.941  35.685  1.00  1.170          C  
ATOM  12170  CG  LEU A 797      13.023 -16.250  35.726  1.00  1.170          C  
ATOM  12171  CD1 LEU A 797      12.228 -17.430  35.282  1.00  1.170          C  
ATOM  12172  CD2 LEU A 797      14.198 -16.073  34.828  1.00  1.170          C  
ATOM  12173  H   LEU A 797      10.935 -12.752  36.851  1.00  1.030          H  
ATOM  12174  HA  LEU A 797      10.199 -15.594  36.266  1.00  1.000          H  
ATOM  12175 1HB  LEU A 797      11.779 -14.823  34.667  1.00  1.410          H  
ATOM  12176 2HB  LEU A 797      12.781 -14.100  35.910  1.00  1.410          H  
ATOM  12177  HG  LEU A 797      13.380 -16.432  36.745  1.00  1.410          H  
ATOM  12178 1HD1 LEU A 797      12.856 -18.312  35.306  1.00  1.410          H  
ATOM  12179 2HD1 LEU A 797      11.404 -17.588  35.919  1.00  1.410          H  
ATOM  12180 3HD1 LEU A 797      11.873 -17.254  34.285  1.00  1.410          H  
ATOM  12181 1HD2 LEU A 797      14.813 -16.970  34.857  1.00  1.410          H  
ATOM  12182 2HD2 LEU A 797      13.863 -15.903  33.809  1.00  1.410          H  
ATOM  12183 3HD2 LEU A 797      14.773 -15.229  35.165  1.00  1.410          H  
ATOM  12184  N   GLN A 798      10.897 -16.566  38.352  1.00  0.880          N  
ATOM  12185  CA  GLN A 798      11.193 -17.285  39.581  1.00  0.910          C  
ATOM  12186  C   GLN A 798      12.222 -18.387  39.298  1.00  0.900          C  
ATOM  12187  O   GLN A 798      11.940 -19.342  38.565  1.00  0.900          O  
ATOM  12188  CB  GLN A 798       9.906 -17.898  40.133  1.00  1.260          C  
ATOM  12189  CG  GLN A 798       8.872 -16.928  40.578  1.00  1.260          C  
ATOM  12190  CD  GLN A 798       7.665 -17.648  41.183  1.00  1.260          C  
ATOM  12191  OE1 GLN A 798       7.593 -18.886  41.205  1.00  1.260          O  
ATOM  12192  NE2 GLN A 798       6.711 -16.874  41.684  1.00  1.260          N  
ATOM  12193  H   GLN A 798      10.247 -17.006  37.695  1.00  1.060          H  
ATOM  12194  HA  GLN A 798      11.622 -16.595  40.311  1.00  1.090          H  
ATOM  12195 1HB  GLN A 798       9.459 -18.518  39.364  1.00  1.510          H  
ATOM  12196 2HB  GLN A 798      10.104 -18.521  40.950  1.00  1.510          H  
ATOM  12197 1HG  GLN A 798       9.309 -16.276  41.331  1.00  1.510          H  
ATOM  12198 2HG  GLN A 798       8.538 -16.347  39.716  1.00  1.510          H  
ATOM  12199 1HE2 GLN A 798       5.896 -17.286  42.096  1.00  1.510          H  
ATOM  12200 2HE2 GLN A 798       6.801 -15.879  41.651  1.00  1.510          H  
ATOM  12201  N   TRP A 799      13.432 -18.238  39.846  1.00  0.910          N  
ATOM  12202  CA  TRP A 799      14.542 -19.154  39.595  1.00  0.900          C  
ATOM  12203  C   TRP A 799      14.943 -20.060  40.807  1.00  0.930          C  
ATOM  12204  O   TRP A 799      15.339 -19.555  41.867  1.00  0.990          O  
ATOM  12205  CB  TRP A 799      15.713 -18.299  39.164  1.00  1.260          C  
ATOM  12206  CG  TRP A 799      16.890 -19.007  38.774  1.00  1.260          C  
ATOM  12207  CD1 TRP A 799      17.959 -19.363  39.535  1.00  1.260          C  
ATOM  12208  CD2 TRP A 799      17.169 -19.432  37.453  1.00  1.260          C  
ATOM  12209  NE1 TRP A 799      18.881 -19.983  38.771  1.00  1.260          N  
ATOM  12210  CE2 TRP A 799      18.413 -20.026  37.480  1.00  1.260          C  
ATOM  12211  CE3 TRP A 799      16.467 -19.343  36.244  1.00  1.260          C  
ATOM  12212  CZ2 TRP A 799      18.981 -20.512  36.370  1.00  1.260          C  
ATOM  12213  CZ3 TRP A 799      17.046 -19.846  35.119  1.00  1.260          C  
ATOM  12214  CH2 TRP A 799      18.282 -20.414  35.184  1.00  1.260          C  
ATOM  12215  H   TRP A 799      13.616 -17.412  40.428  1.00  1.090          H  
ATOM  12216  HA  TRP A 799      14.249 -19.762  38.749  1.00  1.080          H  
ATOM  12217 1HB  TRP A 799      15.405 -17.685  38.320  1.00  1.520          H  
ATOM  12218 2HB  TRP A 799      15.954 -17.629  39.940  1.00  1.520          H  
ATOM  12219  HD1 TRP A 799      18.056 -19.170  40.589  1.00  1.520          H  
ATOM  12220  HE1 TRP A 799      19.804 -20.347  39.114  1.00  1.520          H  
ATOM  12221  HE3 TRP A 799      15.486 -18.877  36.199  1.00  1.520          H  
ATOM  12222  HZ2 TRP A 799      19.947 -20.945  36.404  1.00  1.520          H  
ATOM  12223  HZ3 TRP A 799      16.504 -19.772  34.180  1.00  1.520          H  
ATOM  12224  HH2 TRP A 799      18.734 -20.790  34.285  1.00  1.520          H  
ATOM  12225  N   PRO A 800      14.968 -21.406  40.670  1.00  0.890          N  
ATOM  12226  CA  PRO A 800      15.249 -22.390  41.718  1.00  0.930          C  
ATOM  12227  C   PRO A 800      16.738 -22.396  41.991  1.00  0.960          C  
ATOM  12228  O   PRO A 800      17.473 -23.239  41.487  1.00  1.050          O  
ATOM  12229  CB  PRO A 800      14.817 -23.696  41.077  1.00  1.400          C  
ATOM  12230  CG  PRO A 800      15.108 -23.493  39.621  1.00  1.400          C  
ATOM  12231  CD  PRO A 800      14.782 -22.023  39.360  1.00  1.400          C  
ATOM  12232  HA  PRO A 800      14.669 -22.149  42.623  1.00  1.120          H  
ATOM  12233 1HB  PRO A 800      15.361 -24.543  41.521  1.00  1.670          H  
ATOM  12234 2HB  PRO A 800      13.752 -23.865  41.271  1.00  1.670          H  
ATOM  12235 1HG  PRO A 800      16.159 -23.739  39.419  1.00  1.670          H  
ATOM  12236 2HG  PRO A 800      14.512 -24.179  39.018  1.00  1.670          H  
ATOM  12237 1HD  PRO A 800      15.483 -21.624  38.615  1.00  1.670          H  
ATOM  12238 2HD  PRO A 800      13.743 -21.936  39.069  1.00  1.670          H  
ATOM  12239  N   TYR A 801      17.186 -21.372  42.680  1.00  0.970          N  
ATOM  12240  CA  TYR A 801      18.586 -21.088  42.891  1.00  0.990          C  
ATOM  12241  C   TYR A 801      19.334 -22.144  43.708  1.00  1.020          C  
ATOM  12242  O   TYR A 801      20.284 -22.763  43.186  1.00  1.020          O  
ATOM  12243  CB  TYR A 801      18.644 -19.672  43.486  1.00  1.380          C  
ATOM  12244  CG  TYR A 801      19.936 -19.081  43.816  1.00  1.380          C  
ATOM  12245  CD1 TYR A 801      20.818 -18.758  42.812  1.00  1.380          C  
ATOM  12246  CD2 TYR A 801      20.218 -18.764  45.127  1.00  1.380          C  
ATOM  12247  CE1 TYR A 801      22.004 -18.144  43.121  1.00  1.380          C  
ATOM  12248  CE2 TYR A 801      21.400 -18.139  45.435  1.00  1.380          C  
ATOM  12249  CZ  TYR A 801      22.295 -17.835  44.436  1.00  1.380          C  
ATOM  12250  OH  TYR A 801      23.484 -17.207  44.728  1.00  1.380          O  
ATOM  12251  H   TYR A 801      16.506 -20.737  43.117  1.00  1.160          H  
ATOM  12252  HA  TYR A 801      19.066 -21.056  41.913  1.00  1.190          H  
ATOM  12253 1HB  TYR A 801      18.137 -19.009  42.817  1.00  1.650          H  
ATOM  12254 2HB  TYR A 801      18.080 -19.657  44.387  1.00  1.650          H  
ATOM  12255  HD1 TYR A 801      20.578 -18.989  41.772  1.00  1.650          H  
ATOM  12256  HD2 TYR A 801      19.505 -19.001  45.917  1.00  1.650          H  
ATOM  12257  HE1 TYR A 801      22.708 -17.890  42.330  1.00  1.650          H  
ATOM  12258  HE2 TYR A 801      21.625 -17.883  46.470  1.00  1.650          H  
ATOM  12259  HH  TYR A 801      24.019 -17.150  43.932  1.00  1.650          H  
ATOM  12260  N   LYS A 802      18.901 -22.353  44.974  1.00  1.050          N  
ATOM  12261  CA  LYS A 802      19.597 -23.286  45.903  1.00  1.090          C  
ATOM  12262  C   LYS A 802      18.700 -24.205  46.760  1.00  1.100          C  
ATOM  12263  O   LYS A 802      17.691 -23.786  47.310  1.00  1.120          O  
ATOM  12264  CB  LYS A 802      20.483 -22.486  46.883  1.00  1.510          C  
ATOM  12265  CG  LYS A 802      21.716 -21.842  46.273  1.00  1.510          C  
ATOM  12266  CD  LYS A 802      22.414 -20.857  47.194  1.00  1.510          C  
ATOM  12267  CE  LYS A 802      23.217 -21.534  48.267  1.00  1.510          C  
ATOM  12268  NZ  LYS A 802      24.082 -20.563  48.994  1.00  1.510          N  
ATOM  12269  H   LYS A 802      18.076 -21.818  45.269  1.00  1.260          H  
ATOM  12270  HA  LYS A 802      20.232 -23.928  45.301  1.00  1.310          H  
ATOM  12271 1HB  LYS A 802      19.893 -21.695  47.343  1.00  1.810          H  
ATOM  12272 2HB  LYS A 802      20.815 -23.152  47.681  1.00  1.810          H  
ATOM  12273 1HG  LYS A 802      22.420 -22.621  46.109  1.00  1.810          H  
ATOM  12274 2HG  LYS A 802      21.493 -21.371  45.329  1.00  1.810          H  
ATOM  12275 1HD  LYS A 802      23.088 -20.241  46.600  1.00  1.810          H  
ATOM  12276 2HD  LYS A 802      21.673 -20.208  47.661  1.00  1.810          H  
ATOM  12277 1HE  LYS A 802      22.545 -21.992  48.971  1.00  1.810          H  
ATOM  12278 2HE  LYS A 802      23.846 -22.307  47.819  1.00  1.810          H  
ATOM  12279 1HZ  LYS A 802      24.605 -21.050  49.710  1.00  1.810          H  
ATOM  12280 2HZ  LYS A 802      24.723 -20.132  48.341  1.00  1.810          H  
ATOM  12281 3HZ  LYS A 802      23.504 -19.853  49.418  1.00  1.810          H  
ATOM  12282  N   TYR A 803      19.121 -25.439  46.988  1.00  1.090          N  
ATOM  12283  CA  TYR A 803      18.345 -26.357  47.843  1.00  1.110          C  
ATOM  12284  C   TYR A 803      19.189 -26.939  48.951  1.00  1.160          C  
ATOM  12285  O   TYR A 803      20.252 -27.492  48.704  1.00  1.160          O  
ATOM  12286  CB  TYR A 803      17.716 -27.452  47.002  1.00  1.550          C  
ATOM  12287  CG  TYR A 803      17.018 -28.534  47.751  1.00  1.550          C  
ATOM  12288  CD1 TYR A 803      15.892 -28.269  48.488  1.00  1.550          C  
ATOM  12289  CD2 TYR A 803      17.491 -29.830  47.651  1.00  1.550          C  
ATOM  12290  CE1 TYR A 803      15.232 -29.300  49.131  1.00  1.550          C  
ATOM  12291  CE2 TYR A 803      16.835 -30.856  48.287  1.00  1.550          C  
ATOM  12292  CZ  TYR A 803      15.699 -30.594  49.022  1.00  1.550          C  
ATOM  12293  OH  TYR A 803      15.040 -31.629  49.663  1.00  1.550          O  
ATOM  12294  H   TYR A 803      19.991 -25.746  46.536  1.00  1.310          H  
ATOM  12295  HA  TYR A 803      17.541 -25.797  48.316  1.00  1.330          H  
ATOM  12296 1HB  TYR A 803      16.992 -27.008  46.334  1.00  1.860          H  
ATOM  12297 2HB  TYR A 803      18.480 -27.908  46.408  1.00  1.860          H  
ATOM  12298  HD1 TYR A 803      15.510 -27.250  48.567  1.00  1.860          H  
ATOM  12299  HD2 TYR A 803      18.382 -30.039  47.058  1.00  1.860          H  
ATOM  12300  HE1 TYR A 803      14.335 -29.096  49.717  1.00  1.860          H  
ATOM  12301  HE2 TYR A 803      17.205 -31.875  48.204  1.00  1.860          H  
ATOM  12302  HH  TYR A 803      14.147 -31.329  49.995  1.00  1.860          H  
ATOM  12303  N   ASN A 804      18.752 -26.764  50.198  1.00  1.230          N  
ATOM  12304  CA  ASN A 804      19.534 -27.223  51.349  1.00  1.320          C  
ATOM  12305  C   ASN A 804      20.966 -26.680  51.257  1.00  1.380          C  
ATOM  12306  O   ASN A 804      21.941 -27.382  51.525  1.00  2.020          O  
ATOM  12307  CB  ASN A 804      19.501 -28.736  51.483  1.00  1.810          C  
ATOM  12308  CG  ASN A 804      18.119 -29.252  51.793  1.00  1.810          C  
ATOM  12309  OD1 ASN A 804      17.262 -28.513  52.299  1.00  1.810          O  
ATOM  12310  ND2 ASN A 804      17.897 -30.515  51.547  1.00  1.810          N  
ATOM  12311  H   ASN A 804      17.856 -26.316  50.354  1.00  1.480          H  
ATOM  12312  HA  ASN A 804      19.099 -26.801  52.256  1.00  1.580          H  
ATOM  12313 1HB  ASN A 804      19.852 -29.200  50.561  1.00  2.170          H  
ATOM  12314 2HB  ASN A 804      20.174 -29.045  52.279  1.00  2.170          H  
ATOM  12315 1HD2 ASN A 804      17.003 -30.918  51.766  1.00  2.170          H  
ATOM  12316 2HD2 ASN A 804      18.619 -31.084  51.151  1.00  2.170          H  
ATOM  12317  N   ASN A 805      21.050 -25.406  50.860  1.00  1.340          N  
ATOM  12318  CA  ASN A 805      22.257 -24.607  50.657  1.00  1.350          C  
ATOM  12319  C   ASN A 805      23.149 -25.053  49.487  1.00  1.270          C  
ATOM  12320  O   ASN A 805      24.255 -24.530  49.322  1.00  1.320          O  
ATOM  12321  CB  ASN A 805      23.069 -24.554  51.935  1.00  1.890          C  
ATOM  12322  CG  ASN A 805      22.297 -23.944  53.058  1.00  1.890          C  
ATOM  12323  OD1 ASN A 805      21.570 -22.956  52.873  1.00  1.890          O  
ATOM  12324  ND2 ASN A 805      22.432 -24.509  54.230  1.00  1.890          N  
ATOM  12325  H   ASN A 805      20.170 -24.938  50.692  1.00  1.610          H  
ATOM  12326  HA  ASN A 805      21.929 -23.596  50.436  1.00  1.620          H  
ATOM  12327 1HB  ASN A 805      23.406 -25.546  52.220  1.00  2.260          H  
ATOM  12328 2HB  ASN A 805      23.960 -23.954  51.764  1.00  2.260          H  
ATOM  12329 1HD2 ASN A 805      21.940 -24.145  55.021  1.00  2.260          H  
ATOM  12330 2HD2 ASN A 805      23.029 -25.306  54.334  1.00  2.260          H  
ATOM  12331  N   ASN A 806      22.658 -25.959  48.649  1.00  1.190          N  
ATOM  12332  CA  ASN A 806      23.370 -26.429  47.471  1.00  1.170          C  
ATOM  12333  C   ASN A 806      22.951 -25.731  46.179  1.00  1.100          C  
ATOM  12334  O   ASN A 806      21.768 -25.689  45.831  1.00  1.090          O  
ATOM  12335  CB  ASN A 806      23.183 -27.917  47.329  1.00  1.650          C  
ATOM  12336  CG  ASN A 806      23.849 -28.700  48.441  1.00  1.650          C  
ATOM  12337  OD1 ASN A 806      25.009 -28.444  48.797  1.00  1.650          O  
ATOM  12338  ND2 ASN A 806      23.137 -29.653  48.995  1.00  1.650          N  
ATOM  12339  H   ASN A 806      21.760 -26.397  48.857  1.00  1.430          H  
ATOM  12340  HA  ASN A 806      24.431 -26.227  47.613  1.00  1.400          H  
ATOM  12341 1HB  ASN A 806      22.128 -28.153  47.325  1.00  1.980          H  
ATOM  12342 2HB  ASN A 806      23.562 -28.211  46.375  1.00  1.980          H  
ATOM  12343 1HD2 ASN A 806      23.524 -30.199  49.740  1.00  1.980          H  
ATOM  12344 2HD2 ASN A 806      22.204 -29.835  48.679  1.00  1.980          H  
ATOM  12345  N   THR A 807      23.915 -25.170  45.453  1.00  1.140          N  
ATOM  12346  CA  THR A 807      23.605 -24.504  44.190  1.00  1.110          C  
ATOM  12347  C   THR A 807      22.968 -25.487  43.228  1.00  1.130          C  
ATOM  12348  O   THR A 807      23.489 -26.578  43.021  1.00  1.770          O  
ATOM  12349  CB  THR A 807      24.886 -23.917  43.542  1.00  1.570          C  
ATOM  12350  OG1 THR A 807      25.507 -22.980  44.438  1.00  1.570          O  
ATOM  12351  CG2 THR A 807      24.554 -23.191  42.214  1.00  1.570          C  
ATOM  12352  H   THR A 807      24.876 -25.197  45.773  1.00  1.370          H  
ATOM  12353  HA  THR A 807      22.889 -23.709  44.349  1.00  1.330          H  
ATOM  12354  HB  THR A 807      25.579 -24.725  43.354  1.00  1.880          H  
ATOM  12355  HG1 THR A 807      26.410 -22.810  44.143  1.00  1.880          H  
ATOM  12356 1HG2 THR A 807      25.474 -22.798  41.795  1.00  1.880          H  
ATOM  12357 2HG2 THR A 807      24.100 -23.873  41.502  1.00  1.880          H  
ATOM  12358 3HG2 THR A 807      23.864 -22.370  42.409  1.00  1.880          H  
ATOM  12359  N   LEU A 808      21.846 -25.110  42.627  1.00  1.080          N  
ATOM  12360  CA  LEU A 808      21.218 -25.980  41.652  1.00  0.950          C  
ATOM  12361  C   LEU A 808      21.550 -25.467  40.273  1.00  0.940          C  
ATOM  12362  O   LEU A 808      22.049 -26.213  39.421  1.00  0.920          O  
ATOM  12363  CB  LEU A 808      19.704 -25.979  41.841  1.00  1.380          C  
ATOM  12364  CG  LEU A 808      19.196 -26.455  43.201  1.00  1.380          C  
ATOM  12365  CD1 LEU A 808      17.686 -26.277  43.232  1.00  1.380          C  
ATOM  12366  CD2 LEU A 808      19.601 -27.900  43.443  1.00  1.380          C  
ATOM  12367  H   LEU A 808      21.415 -24.211  42.857  1.00  1.300          H  
ATOM  12368  HA  LEU A 808      21.624 -26.980  41.744  1.00  1.140          H  
ATOM  12369 1HB  LEU A 808      19.337 -24.964  41.693  1.00  1.660          H  
ATOM  12370 2HB  LEU A 808      19.263 -26.609  41.076  1.00  1.660          H  
ATOM  12371  HG  LEU A 808      19.625 -25.836  43.986  1.00  1.660          H  
ATOM  12372 1HD1 LEU A 808      17.313 -26.582  44.183  1.00  1.660          H  
ATOM  12373 2HD1 LEU A 808      17.447 -25.230  43.074  1.00  1.660          H  
ATOM  12374 3HD1 LEU A 808      17.220 -26.866  42.461  1.00  1.660          H  
ATOM  12375 1HD2 LEU A 808      19.244 -28.222  44.394  1.00  1.660          H  
ATOM  12376 2HD2 LEU A 808      19.175 -28.525  42.675  1.00  1.660          H  
ATOM  12377 3HD2 LEU A 808      20.683 -27.998  43.437  1.00  1.660          H  
ATOM  12378  N   LEU A 809      21.288 -24.173  40.063  1.00  0.960          N  
ATOM  12379  CA  LEU A 809      21.587 -23.560  38.769  1.00  0.950          C  
ATOM  12380  C   LEU A 809      22.303 -22.233  38.947  1.00  0.970          C  
ATOM  12381  O   LEU A 809      21.749 -21.250  39.463  1.00  0.980          O  
ATOM  12382  CB  LEU A 809      20.318 -23.352  37.936  1.00  1.330          C  
ATOM  12383  CG  LEU A 809      19.517 -24.582  37.505  1.00  1.330          C  
ATOM  12384  CD1 LEU A 809      18.197 -24.110  36.885  1.00  1.330          C  
ATOM  12385  CD2 LEU A 809      20.325 -25.406  36.477  1.00  1.330          C  
ATOM  12386  H   LEU A 809      20.890 -23.622  40.833  1.00  1.150          H  
ATOM  12387  HA  LEU A 809      22.265 -24.211  38.223  1.00  1.140          H  
ATOM  12388 1HB  LEU A 809      19.644 -22.700  38.487  1.00  1.600          H  
ATOM  12389 2HB  LEU A 809      20.624 -22.864  37.032  1.00  1.600          H  
ATOM  12390  HG  LEU A 809      19.289 -25.187  38.374  1.00  1.600          H  
ATOM  12391 1HD1 LEU A 809      17.605 -24.972  36.583  1.00  1.600          H  
ATOM  12392 2HD1 LEU A 809      17.641 -23.526  37.613  1.00  1.600          H  
ATOM  12393 3HD1 LEU A 809      18.400 -23.493  36.014  1.00  1.600          H  
ATOM  12394 1HD2 LEU A 809      19.746 -26.268  36.167  1.00  1.600          H  
ATOM  12395 2HD2 LEU A 809      20.547 -24.789  35.605  1.00  1.600          H  
ATOM  12396 3HD2 LEU A 809      21.250 -25.744  36.920  1.00  1.600          H  
ATOM  12397  N   TYR A 810      23.530 -22.199  38.450  1.00  1.000          N  
ATOM  12398  CA  TYR A 810      24.400 -21.042  38.570  1.00  1.030          C  
ATOM  12399  C   TYR A 810      24.258 -20.157  37.351  1.00  1.010          C  
ATOM  12400  O   TYR A 810      24.647 -20.547  36.249  1.00  0.980          O  
ATOM  12401  CB  TYR A 810      25.841 -21.528  38.708  1.00  1.430          C  
ATOM  12402  CG  TYR A 810      26.872 -20.460  38.873  1.00  1.430          C  
ATOM  12403  CD1 TYR A 810      27.152 -19.928  40.128  1.00  1.430          C  
ATOM  12404  CD2 TYR A 810      27.537 -19.997  37.764  1.00  1.430          C  
ATOM  12405  CE1 TYR A 810      28.106 -18.933  40.244  1.00  1.430          C  
ATOM  12406  CE2 TYR A 810      28.459 -19.022  37.895  1.00  1.430          C  
ATOM  12407  CZ  TYR A 810      28.754 -18.488  39.107  1.00  1.430          C  
ATOM  12408  OH  TYR A 810      29.680 -17.476  39.164  1.00  1.430          O  
ATOM  12409  H   TYR A 810      23.884 -23.044  37.987  1.00  1.200          H  
ATOM  12410  HA  TYR A 810      24.114 -20.466  39.451  1.00  1.240          H  
ATOM  12411 1HB  TYR A 810      25.894 -22.169  39.573  1.00  1.720          H  
ATOM  12412 2HB  TYR A 810      26.104 -22.134  37.842  1.00  1.720          H  
ATOM  12413  HD1 TYR A 810      26.625 -20.290  41.011  1.00  1.720          H  
ATOM  12414  HD2 TYR A 810      27.316 -20.409  36.774  1.00  1.720          H  
ATOM  12415  HE1 TYR A 810      28.338 -18.502  41.216  1.00  1.720          H  
ATOM  12416  HE2 TYR A 810      28.970 -18.658  37.033  1.00  1.720          H  
ATOM  12417  HH  TYR A 810      29.786 -17.138  38.246  1.00  1.720          H  
ATOM  12418  N   ILE A 811      23.689 -18.970  37.520  1.00  1.050          N  
ATOM  12419  CA  ILE A 811      23.447 -18.130  36.354  1.00  1.050          C  
ATOM  12420  C   ILE A 811      24.737 -17.453  35.961  1.00  1.090          C  
ATOM  12421  O   ILE A 811      25.406 -16.869  36.811  1.00  1.140          O  
ATOM  12422  CB  ILE A 811      22.355 -17.049  36.596  1.00  1.470          C  
ATOM  12423  CG1 ILE A 811      21.015 -17.696  36.917  1.00  1.470          C  
ATOM  12424  CG2 ILE A 811      22.209 -16.161  35.299  1.00  1.470          C  
ATOM  12425  CD1 ILE A 811      19.958 -16.701  37.416  1.00  1.470          C  
ATOM  12426  H   ILE A 811      23.407 -18.675  38.446  1.00  1.260          H  
ATOM  12427  HA  ILE A 811      23.131 -18.745  35.520  1.00  1.260          H  
ATOM  12428  HB  ILE A 811      22.625 -16.440  37.445  1.00  1.760          H  
ATOM  12429 1HG1 ILE A 811      20.645 -18.188  36.026  1.00  1.760          H  
ATOM  12430 2HG1 ILE A 811      21.163 -18.452  37.688  1.00  1.760          H  
ATOM  12431 1HG2 ILE A 811      21.465 -15.396  35.428  1.00  1.760          H  
ATOM  12432 2HG2 ILE A 811      23.142 -15.677  35.072  1.00  1.760          H  
ATOM  12433 3HG2 ILE A 811      21.930 -16.793  34.453  1.00  1.760          H  
ATOM  12434 1HD1 ILE A 811      19.038 -17.220  37.632  1.00  1.760          H  
ATOM  12435 2HD1 ILE A 811      20.317 -16.221  38.322  1.00  1.760          H  
ATOM  12436 3HD1 ILE A 811      19.756 -15.951  36.675  1.00  1.760          H  
ATOM  12437  N   LEU A 812      25.093 -17.575  34.683  1.00  1.070          N  
ATOM  12438  CA  LEU A 812      26.275 -16.949  34.129  1.00  1.090          C  
ATOM  12439  C   LEU A 812      25.930 -15.565  33.620  1.00  1.090          C  
ATOM  12440  O   LEU A 812      26.659 -14.585  33.801  1.00  1.130          O  
ATOM  12441  CB  LEU A 812      26.815 -17.766  32.944  1.00  1.520          C  
ATOM  12442  CG  LEU A 812      27.382 -19.154  33.241  1.00  1.520          C  
ATOM  12443  CD1 LEU A 812      27.661 -19.879  31.919  1.00  1.520          C  
ATOM  12444  CD2 LEU A 812      28.679 -18.999  34.021  1.00  1.520          C  
ATOM  12445  H   LEU A 812      24.480 -18.080  34.050  1.00  1.280          H  
ATOM  12446  HA  LEU A 812      27.008 -16.880  34.907  1.00  1.310          H  
ATOM  12447 1HB  LEU A 812      25.997 -17.899  32.238  1.00  1.820          H  
ATOM  12448 2HB  LEU A 812      27.594 -17.182  32.456  1.00  1.820          H  
ATOM  12449  HG  LEU A 812      26.664 -19.735  33.824  1.00  1.820          H  
ATOM  12450 1HD1 LEU A 812      28.078 -20.851  32.108  1.00  1.820          H  
ATOM  12451 2HD1 LEU A 812      26.746 -19.996  31.367  1.00  1.820          H  
ATOM  12452 3HD1 LEU A 812      28.371 -19.312  31.320  1.00  1.820          H  
ATOM  12453 1HD2 LEU A 812      29.095 -19.968  34.232  1.00  1.820          H  
ATOM  12454 2HD2 LEU A 812      29.396 -18.421  33.435  1.00  1.820          H  
ATOM  12455 3HD2 LEU A 812      28.491 -18.493  34.941  1.00  1.820          H  
ATOM  12456  N   HIS A 813      24.818 -15.502  32.919  1.00  1.040          N  
ATOM  12457  CA  HIS A 813      24.405 -14.263  32.294  1.00  1.020          C  
ATOM  12458  C   HIS A 813      22.979 -14.346  31.841  1.00  0.970          C  
ATOM  12459  O   HIS A 813      22.460 -15.441  31.602  1.00  0.990          O  
ATOM  12460  CB  HIS A 813      25.306 -13.924  31.092  1.00  1.440          C  
ATOM  12461  CG  HIS A 813      25.112 -12.535  30.538  1.00  1.440          C  
ATOM  12462  ND1 HIS A 813      25.359 -11.399  31.284  1.00  1.440          N  
ATOM  12463  CD2 HIS A 813      24.732 -12.102  29.311  1.00  1.440          C  
ATOM  12464  CE1 HIS A 813      25.129 -10.333  30.540  1.00  1.440          C  
ATOM  12465  NE2 HIS A 813      24.750 -10.733  29.346  1.00  1.440          N  
ATOM  12466  H   HIS A 813      24.267 -16.356  32.803  1.00  1.250          H  
ATOM  12467  HA  HIS A 813      24.476 -13.447  33.014  1.00  1.220          H  
ATOM  12468 1HB  HIS A 813      26.354 -14.025  31.365  1.00  1.720          H  
ATOM  12469 2HB  HIS A 813      25.108 -14.631  30.290  1.00  1.720          H  
ATOM  12470  HD2 HIS A 813      24.467 -12.722  28.453  1.00  1.720          H  
ATOM  12471  HE1 HIS A 813      25.239  -9.301  30.860  1.00  1.720          H  
ATOM  12472  HE2 HIS A 813      24.514 -10.128  28.570  1.00  1.720          H  
ATOM  12473  N   TYR A 814      22.326 -13.210  31.756  1.00  0.960          N  
ATOM  12474  CA  TYR A 814      21.012 -13.203  31.163  1.00  0.950          C  
ATOM  12475  C   TYR A 814      20.915 -12.005  30.244  1.00  0.960          C  
ATOM  12476  O   TYR A 814      21.600 -10.999  30.452  1.00  1.010          O  
ATOM  12477  CB  TYR A 814      19.910 -13.176  32.230  1.00  1.330          C  
ATOM  12478  CG  TYR A 814      19.878 -11.931  33.040  1.00  1.330          C  
ATOM  12479  CD1 TYR A 814      19.130 -10.849  32.604  1.00  1.330          C  
ATOM  12480  CD2 TYR A 814      20.597 -11.849  34.221  1.00  1.330          C  
ATOM  12481  CE1 TYR A 814      19.123  -9.700  33.328  1.00  1.330          C  
ATOM  12482  CE2 TYR A 814      20.569 -10.672  34.946  1.00  1.330          C  
ATOM  12483  CZ  TYR A 814      19.831  -9.601  34.489  1.00  1.330          C  
ATOM  12484  OH  TYR A 814      19.811  -8.411  35.188  1.00  1.330          O  
ATOM  12485  H   TYR A 814      22.775 -12.337  32.018  1.00  1.150          H  
ATOM  12486  HA  TYR A 814      20.902 -14.091  30.554  1.00  1.140          H  
ATOM  12487 1HB  TYR A 814      18.946 -13.285  31.739  1.00  1.600          H  
ATOM  12488 2HB  TYR A 814      20.037 -14.019  32.905  1.00  1.600          H  
ATOM  12489  HD1 TYR A 814      18.564 -10.902  31.671  1.00  1.600          H  
ATOM  12490  HD2 TYR A 814      21.188 -12.700  34.570  1.00  1.600          H  
ATOM  12491  HE1 TYR A 814      18.577  -8.855  32.983  1.00  1.600          H  
ATOM  12492  HE2 TYR A 814      21.133 -10.579  35.864  1.00  1.600          H  
ATOM  12493  HH  TYR A 814      19.220  -7.758  34.723  1.00  1.600          H  
ATOM  12494  N   ASP A 815      20.031 -12.098  29.260  1.00  0.930          N  
ATOM  12495  CA  ASP A 815      19.816 -10.983  28.349  1.00  0.950          C  
ATOM  12496  C   ASP A 815      18.417 -10.910  27.747  1.00  0.950          C  
ATOM  12497  O   ASP A 815      17.583 -11.812  27.897  1.00  0.940          O  
ATOM  12498  CB  ASP A 815      20.822 -11.090  27.185  1.00  1.320          C  
ATOM  12499  CG  ASP A 815      21.091  -9.780  26.447  1.00  1.320          C  
ATOM  12500  OD1 ASP A 815      20.663  -8.753  26.918  1.00  1.320          O  
ATOM  12501  OD2 ASP A 815      21.641  -9.824  25.357  1.00  1.320          O  
ATOM  12502  H   ASP A 815      19.525 -12.982  29.160  1.00  1.120          H  
ATOM  12503  HA  ASP A 815      19.996 -10.059  28.900  1.00  1.140          H  
ATOM  12504 1HB  ASP A 815      21.768 -11.464  27.568  1.00  1.590          H  
ATOM  12505 2HB  ASP A 815      20.450 -11.820  26.467  1.00  1.590          H  
ATOM  12506  N   ILE A 816      18.211  -9.859  26.960  1.00  0.940          N  
ATOM  12507  CA  ILE A 816      16.955  -9.594  26.289  1.00  0.920          C  
ATOM  12508  C   ILE A 816      16.977  -9.442  24.774  1.00  0.930          C  
ATOM  12509  O   ILE A 816      17.760  -8.685  24.195  1.00  0.990          O  
ATOM  12510  CB  ILE A 816      16.280  -8.343  26.865  1.00  1.300          C  
ATOM  12511  CG1 ILE A 816      15.994  -8.529  28.371  1.00  1.300          C  
ATOM  12512  CG2 ILE A 816      15.015  -8.012  26.096  1.00  1.300          C  
ATOM  12513  CD1 ILE A 816      17.024  -7.903  29.275  1.00  1.300          C  
ATOM  12514  H   ILE A 816      18.967  -9.172  26.894  1.00  1.130          H  
ATOM  12515  HA  ILE A 816      16.304 -10.433  26.505  1.00  1.100          H  
ATOM  12516  HB  ILE A 816      16.959  -7.497  26.775  1.00  1.560          H  
ATOM  12517 1HG1 ILE A 816      15.036  -8.088  28.600  1.00  1.560          H  
ATOM  12518 2HG1 ILE A 816      15.942  -9.596  28.591  1.00  1.560          H  
ATOM  12519 1HG2 ILE A 816      14.627  -7.131  26.506  1.00  1.560          H  
ATOM  12520 2HG2 ILE A 816      15.225  -7.814  25.061  1.00  1.560          H  
ATOM  12521 3HG2 ILE A 816      14.299  -8.830  26.171  1.00  1.560          H  
ATOM  12522 1HD1 ILE A 816      16.751  -8.074  30.280  1.00  1.560          H  
ATOM  12523 2HD1 ILE A 816      18.003  -8.322  29.105  1.00  1.560          H  
ATOM  12524 3HD1 ILE A 816      17.060  -6.831  29.086  1.00  1.560          H  
ATOM  12525  N   ASP A 817      16.050 -10.151  24.150  1.00  0.900          N  
ATOM  12526  CA  ASP A 817      15.773 -10.037  22.722  1.00  0.930          C  
ATOM  12527  C   ASP A 817      14.439  -9.277  22.631  1.00  0.930          C  
ATOM  12528  O   ASP A 817      13.393  -9.809  23.017  1.00  0.950          O  
ATOM  12529  CB  ASP A 817      15.681 -11.411  22.080  1.00  1.290          C  
ATOM  12530  CG  ASP A 817      15.509 -11.506  20.611  1.00  1.290          C  
ATOM  12531  OD1 ASP A 817      15.473 -10.512  19.929  1.00  1.290          O  
ATOM  12532  OD2 ASP A 817      15.381 -12.642  20.173  1.00  1.290          O  
ATOM  12533  H   ASP A 817      15.489 -10.776  24.741  1.00  1.080          H  
ATOM  12534  HA  ASP A 817      16.550  -9.449  22.235  1.00  1.120          H  
ATOM  12535 1HB  ASP A 817      16.591 -11.950  22.315  1.00  1.550          H  
ATOM  12536 2HB  ASP A 817      14.848 -11.914  22.507  1.00  1.550          H  
ATOM  12537  N   GLY A 818      14.468  -7.999  22.249  1.00  0.920          N  
ATOM  12538  CA  GLY A 818      13.231  -7.208  22.240  1.00  0.910          C  
ATOM  12539  C   GLY A 818      13.246  -6.057  23.262  1.00  0.940          C  
ATOM  12540  O   GLY A 818      14.285  -5.741  23.844  1.00  0.980          O  
ATOM  12541  H   GLY A 818      15.345  -7.595  21.945  1.00  1.100          H  
ATOM  12542 1HA  GLY A 818      13.089  -6.804  21.237  1.00  1.090          H  
ATOM  12543 2HA  GLY A 818      12.391  -7.872  22.430  1.00  1.090          H  
ATOM  12544  N   PRO A 819      12.117  -5.345  23.440  1.00  0.940          N  
ATOM  12545  CA  PRO A 819      11.965  -4.143  24.255  1.00  0.980          C  
ATOM  12546  C   PRO A 819      11.834  -4.406  25.747  1.00  0.960          C  
ATOM  12547  O   PRO A 819      10.787  -4.139  26.336  1.00  0.950          O  
ATOM  12548  CB  PRO A 819      10.670  -3.553  23.688  1.00  1.470          C  
ATOM  12549  CG  PRO A 819       9.858  -4.754  23.289  1.00  1.470          C  
ATOM  12550  CD  PRO A 819      10.864  -5.769  22.768  1.00  1.470          C  
ATOM  12551  HA  PRO A 819      12.815  -3.472  24.060  1.00  1.180          H  
ATOM  12552 1HB  PRO A 819      10.162  -2.933  24.436  1.00  1.760          H  
ATOM  12553 2HB  PRO A 819      10.893  -2.895  22.835  1.00  1.760          H  
ATOM  12554 1HG  PRO A 819       9.273  -5.115  24.151  1.00  1.760          H  
ATOM  12555 2HG  PRO A 819       9.128  -4.454  22.523  1.00  1.760          H  
ATOM  12556 1HD  PRO A 819      10.552  -6.773  23.090  1.00  1.760          H  
ATOM  12557 2HD  PRO A 819      10.949  -5.693  21.677  1.00  1.760          H  
ATOM  12558  N   MET A 820      12.863  -4.967  26.353  1.00  0.970          N  
ATOM  12559  CA  MET A 820      12.786  -5.270  27.784  1.00  0.950          C  
ATOM  12560  C   MET A 820      14.080  -4.977  28.573  1.00  0.980          C  
ATOM  12561  O   MET A 820      15.195  -5.090  28.059  1.00  1.030          O  
ATOM  12562  CB  MET A 820      12.215  -6.679  27.941  1.00  1.340          C  
ATOM  12563  CG  MET A 820      12.112  -7.227  29.293  1.00  1.340          C  
ATOM  12564  SD  MET A 820      11.284  -8.865  29.329  1.00  1.340          S  
ATOM  12565  CE  MET A 820      12.420  -9.953  28.580  1.00  1.340          C  
ATOM  12566  H   MET A 820      13.698  -5.177  25.794  1.00  1.160          H  
ATOM  12567  HA  MET A 820      12.042  -4.605  28.204  1.00  1.140          H  
ATOM  12568 1HB  MET A 820      11.188  -6.613  27.614  1.00  1.610          H  
ATOM  12569 2HB  MET A 820      12.681  -7.369  27.314  1.00  1.610          H  
ATOM  12570 1HG  MET A 820      13.094  -7.324  29.718  1.00  1.610          H  
ATOM  12571 2HG  MET A 820      11.543  -6.545  29.916  1.00  1.610          H  
ATOM  12572 1HE  MET A 820      11.986 -10.947  28.588  1.00  1.610          H  
ATOM  12573 2HE  MET A 820      12.607  -9.659  27.559  1.00  1.610          H  
ATOM  12574 3HE  MET A 820      13.350  -9.960  29.139  1.00  1.610          H  
ATOM  12575  N   ASN A 821      13.910  -4.582  29.841  1.00  1.000          N  
ATOM  12576  CA  ASN A 821      15.028  -4.302  30.752  1.00  1.050          C  
ATOM  12577  C   ASN A 821      14.894  -5.096  32.061  1.00  1.040          C  
ATOM  12578  O   ASN A 821      13.979  -4.858  32.861  1.00  1.050          O  
ATOM  12579  CB  ASN A 821      15.137  -2.805  31.014  1.00  1.450          C  
ATOM  12580  CG  ASN A 821      16.366  -2.416  31.826  1.00  1.450          C  
ATOM  12581  OD1 ASN A 821      17.038  -3.267  32.417  1.00  1.450          O  
ATOM  12582  ND2 ASN A 821      16.668  -1.137  31.854  1.00  1.450          N  
ATOM  12583  H   ASN A 821      12.945  -4.467  30.170  1.00  1.200          H  
ATOM  12584  HA  ASN A 821      15.953  -4.631  30.276  1.00  1.260          H  
ATOM  12585 1HB  ASN A 821      15.166  -2.279  30.059  1.00  1.740          H  
ATOM  12586 2HB  ASN A 821      14.244  -2.467  31.543  1.00  1.740          H  
ATOM  12587 1HD2 ASN A 821      17.467  -0.820  32.369  1.00  1.740          H  
ATOM  12588 2HD2 ASN A 821      16.100  -0.479  31.361  1.00  1.740          H  
ATOM  12589  N   CYS A 822      15.765  -6.092  32.242  1.00  1.020          N  
ATOM  12590  CA  CYS A 822      15.655  -6.986  33.392  1.00  1.020          C  
ATOM  12591  C   CYS A 822      16.779  -6.815  34.410  1.00  1.070          C  
ATOM  12592  O   CYS A 822      17.955  -6.738  34.056  1.00  1.120          O  
ATOM  12593  CB  CYS A 822      15.672  -8.431  32.912  1.00  1.430          C  
ATOM  12594  SG  CYS A 822      14.351  -8.852  31.798  1.00  1.430          S  
ATOM  12595  H   CYS A 822      16.506  -6.226  31.570  1.00  1.220          H  
ATOM  12596  HA  CYS A 822      14.717  -6.792  33.892  1.00  1.220          H  
ATOM  12597 1HB  CYS A 822      16.597  -8.638  32.415  1.00  1.710          H  
ATOM  12598 2HB  CYS A 822      15.614  -9.087  33.768  1.00  1.710          H  
ATOM  12599  N   THR A 823      16.392  -6.852  35.694  1.00  1.080          N  
ATOM  12600  CA  THR A 823      17.332  -6.781  36.816  1.00  1.140          C  
ATOM  12601  C   THR A 823      17.129  -7.949  37.794  1.00  1.130          C  
ATOM  12602  O   THR A 823      16.082  -8.602  37.796  1.00  1.200          O  
ATOM  12603  CB  THR A 823      17.202  -5.444  37.576  1.00  1.570          C  
ATOM  12604  OG1 THR A 823      15.903  -5.358  38.168  1.00  1.570          O  
ATOM  12605  CG2 THR A 823      17.398  -4.262  36.609  1.00  1.570          C  
ATOM  12606  H   THR A 823      15.383  -6.878  35.886  1.00  1.300          H  
ATOM  12607  HA  THR A 823      18.344  -6.838  36.430  1.00  1.370          H  
ATOM  12608  HB  THR A 823      17.955  -5.405  38.361  1.00  1.890          H  
ATOM  12609  HG1 THR A 823      15.908  -4.691  38.860  1.00  1.890          H  
ATOM  12610 1HG2 THR A 823      17.309  -3.328  37.159  1.00  1.890          H  
ATOM  12611 2HG2 THR A 823      18.387  -4.324  36.154  1.00  1.890          H  
ATOM  12612 3HG2 THR A 823      16.640  -4.290  35.826  1.00  1.890          H  
ATOM  12613  N   SER A 824      18.122  -8.179  38.661  1.00  1.090          N  
ATOM  12614  CA  SER A 824      18.088  -9.268  39.654  1.00  1.080          C  
ATOM  12615  C   SER A 824      18.089  -8.811  41.104  1.00  1.130          C  
ATOM  12616  O   SER A 824      18.703  -7.795  41.439  1.00  1.160          O  
ATOM  12617  CB  SER A 824      19.298 -10.151  39.491  1.00  1.520          C  
ATOM  12618  OG  SER A 824      19.357 -11.093  40.535  1.00  1.520          O  
ATOM  12619  H   SER A 824      18.944  -7.592  38.618  1.00  1.310          H  
ATOM  12620  HA  SER A 824      17.189  -9.859  39.484  1.00  1.300          H  
ATOM  12621 1HB  SER A 824      19.250 -10.658  38.535  1.00  1.820          H  
ATOM  12622 2HB  SER A 824      20.200  -9.541  39.503  1.00  1.820          H  
ATOM  12623  HG  SER A 824      20.306 -11.315  40.637  1.00  1.820          H  
ATOM  12624  N   ASP A 825      17.431  -9.585  41.990  1.00  1.120          N  
ATOM  12625  CA  ASP A 825      17.500  -9.267  43.424  1.00  1.170          C  
ATOM  12626  C   ASP A 825      18.669  -9.981  44.129  1.00  1.200          C  
ATOM  12627  O   ASP A 825      18.837  -9.867  45.346  1.00  1.260          O  
ATOM  12628  CB  ASP A 825      16.182  -9.563  44.165  1.00  1.620          C  
ATOM  12629  CG  ASP A 825      15.745 -11.046  44.205  1.00  1.620          C  
ATOM  12630  OD1 ASP A 825      16.320 -11.865  43.502  1.00  1.620          O  
ATOM  12631  OD2 ASP A 825      14.825 -11.354  44.971  1.00  1.620          O  
ATOM  12632  H   ASP A 825      16.910 -10.409  41.652  1.00  1.340          H  
ATOM  12633  HA  ASP A 825      17.674  -8.196  43.519  1.00  1.400          H  
ATOM  12634 1HB  ASP A 825      16.277  -9.211  45.193  1.00  1.940          H  
ATOM  12635 2HB  ASP A 825      15.383  -8.984  43.703  1.00  1.940          H  
ATOM  12636  N   MET A 826      19.497 -10.675  43.349  1.00  1.180          N  
ATOM  12637  CA  MET A 826      20.685 -11.368  43.845  1.00  1.220          C  
ATOM  12638  C   MET A 826      21.852 -11.184  42.888  1.00  1.210          C  
ATOM  12639  O   MET A 826      21.667 -11.082  41.672  1.00  1.170          O  
ATOM  12640  CB  MET A 826      20.459 -12.865  44.008  1.00  1.690          C  
ATOM  12641  CG  MET A 826      19.422 -13.309  45.018  1.00  1.690          C  
ATOM  12642  SD  MET A 826      19.410 -15.111  45.139  1.00  1.690          S  
ATOM  12643  CE  MET A 826      18.094 -15.527  46.233  1.00  1.690          C  
ATOM  12644  H   MET A 826      19.258 -10.720  42.360  1.00  1.420          H  
ATOM  12645  HA  MET A 826      20.966 -10.937  44.806  1.00  1.460          H  
ATOM  12646 1HB  MET A 826      20.169 -13.257  43.051  1.00  2.030          H  
ATOM  12647 2HB  MET A 826      21.405 -13.343  44.268  1.00  2.030          H  
ATOM  12648 1HG  MET A 826      19.636 -12.880  45.995  1.00  2.030          H  
ATOM  12649 2HG  MET A 826      18.429 -12.969  44.698  1.00  2.030          H  
ATOM  12650 1HE  MET A 826      18.043 -16.596  46.315  1.00  2.030          H  
ATOM  12651 2HE  MET A 826      18.283 -15.088  47.213  1.00  2.030          H  
ATOM  12652 3HE  MET A 826      17.151 -15.147  45.852  1.00  2.030          H  
ATOM  12653  N   GLU A 827      23.067 -11.182  43.426  1.00  1.270          N  
ATOM  12654  CA  GLU A 827      24.250 -11.116  42.581  1.00  1.280          C  
ATOM  12655  C   GLU A 827      24.322 -12.321  41.648  1.00  1.230          C  
ATOM  12656  O   GLU A 827      24.137 -13.463  42.075  1.00  1.200          O  
ATOM  12657  CB  GLU A 827      25.519 -11.027  43.432  1.00  1.790          C  
ATOM  12658  CG  GLU A 827      26.809 -10.822  42.632  1.00  1.790          C  
ATOM  12659  CD  GLU A 827      28.012 -10.651  43.500  1.00  1.790          C  
ATOM  12660  OE1 GLU A 827      27.882 -10.759  44.693  1.00  1.790          O  
ATOM  12661  OE2 GLU A 827      29.067 -10.397  42.970  1.00  1.790          O  
ATOM  12662  H   GLU A 827      23.173 -11.245  44.429  1.00  1.520          H  
ATOM  12663  HA  GLU A 827      24.186 -10.217  41.967  1.00  1.540          H  
ATOM  12664 1HB  GLU A 827      25.426 -10.202  44.137  1.00  2.150          H  
ATOM  12665 2HB  GLU A 827      25.632 -11.943  44.011  1.00  2.150          H  
ATOM  12666 1HG  GLU A 827      26.977 -11.687  41.991  1.00  2.150          H  
ATOM  12667 2HG  GLU A 827      26.698  -9.948  41.992  1.00  2.150          H  
ATOM  12668  N   ILE A 828      24.605 -12.058  40.381  1.00  1.220          N  
ATOM  12669  CA  ILE A 828      24.742 -13.086  39.362  1.00  1.180          C  
ATOM  12670  C   ILE A 828      26.145 -13.229  38.820  1.00  1.210          C  
ATOM  12671  O   ILE A 828      26.794 -12.252  38.452  1.00  1.260          O  
ATOM  12672  CB  ILE A 828      23.708 -12.904  38.215  1.00  1.670          C  
ATOM  12673  CG1 ILE A 828      22.274 -13.199  38.794  1.00  1.670          C  
ATOM  12674  CG2 ILE A 828      24.071 -13.728  36.960  1.00  1.670          C  
ATOM  12675  CD1 ILE A 828      21.117 -12.894  37.878  1.00  1.670          C  
ATOM  12676  H   ILE A 828      24.736 -11.093  40.115  1.00  1.460          H  
ATOM  12677  HA  ILE A 828      24.495 -14.036  39.830  1.00  1.420          H  
ATOM  12678  HB  ILE A 828      23.701 -11.854  37.927  1.00  2.000          H  
ATOM  12679 1HG1 ILE A 828      22.224 -14.253  39.064  1.00  2.000          H  
ATOM  12680 2HG1 ILE A 828      22.140 -12.611  39.698  1.00  2.000          H  
ATOM  12681 1HG2 ILE A 828      23.347 -13.551  36.179  1.00  2.000          H  
ATOM  12682 2HG2 ILE A 828      25.052 -13.438  36.583  1.00  2.000          H  
ATOM  12683 3HG2 ILE A 828      24.088 -14.765  37.213  1.00  2.000          H  
ATOM  12684 1HD1 ILE A 828      20.186 -13.131  38.385  1.00  2.000          H  
ATOM  12685 2HD1 ILE A 828      21.133 -11.849  37.635  1.00  2.000          H  
ATOM  12686 3HD1 ILE A 828      21.181 -13.482  36.977  1.00  2.000          H  
ATOM  12687  N   ASN A 829      26.587 -14.482  38.792  1.00  1.190          N  
ATOM  12688  CA  ASN A 829      27.873 -14.904  38.269  1.00  1.230          C  
ATOM  12689  C   ASN A 829      29.124 -14.221  38.823  1.00  1.290          C  
ATOM  12690  O   ASN A 829      29.977 -13.799  38.046  1.00  1.340          O  
ATOM  12691  CB  ASN A 829      27.863 -14.773  36.779  1.00  1.710          C  
ATOM  12692  CG  ASN A 829      28.970 -15.493  36.109  1.00  1.710          C  
ATOM  12693  OD1 ASN A 829      29.686 -16.360  36.665  1.00  1.710          O  
ATOM  12694  ND2 ASN A 829      29.094 -15.163  34.862  1.00  1.710          N  
ATOM  12695  H   ASN A 829      25.951 -15.198  39.128  1.00  1.430          H  
ATOM  12696  HA  ASN A 829      27.944 -15.960  38.479  1.00  1.480          H  
ATOM  12697 1HB  ASN A 829      26.927 -15.102  36.395  1.00  2.050          H  
ATOM  12698 2HB  ASN A 829      27.946 -13.720  36.513  1.00  2.050          H  
ATOM  12699 1HD2 ASN A 829      29.808 -15.551  34.272  1.00  2.050          H  
ATOM  12700 2HD2 ASN A 829      28.431 -14.517  34.464  1.00  2.050          H  
ATOM  12701  N   PRO A 830      29.332 -14.137  40.142  1.00  1.310          N  
ATOM  12702  CA  PRO A 830      30.495 -13.478  40.721  1.00  1.400          C  
ATOM  12703  C   PRO A 830      31.853 -14.067  40.280  1.00  1.430          C  
ATOM  12704  O   PRO A 830      32.855 -13.356  40.273  1.00  1.740          O  
ATOM  12705  CB  PRO A 830      30.268 -13.698  42.226  1.00  2.100          C  
ATOM  12706  CG  PRO A 830      29.308 -14.890  42.321  1.00  2.100          C  
ATOM  12707  CD  PRO A 830      28.414 -14.757  41.111  1.00  2.100          C  
ATOM  12708  HA  PRO A 830      30.446 -12.402  40.484  1.00  1.680          H  
ATOM  12709 1HB  PRO A 830      31.231 -13.885  42.722  1.00  2.520          H  
ATOM  12710 2HB  PRO A 830      29.854 -12.782  42.675  1.00  2.520          H  
ATOM  12711 1HG  PRO A 830      29.869 -15.840  42.344  1.00  2.520          H  
ATOM  12712 2HG  PRO A 830      28.741 -14.832  43.264  1.00  2.520          H  
ATOM  12713 1HD  PRO A 830      28.074 -15.746  40.784  1.00  2.520          H  
ATOM  12714 2HD  PRO A 830      27.576 -14.076  41.342  1.00  2.520          H  
ATOM  12715  N   LEU A 831      31.885 -15.352  39.894  1.00  1.420          N  
ATOM  12716  CA  LEU A 831      33.103 -16.018  39.430  1.00  1.380          C  
ATOM  12717  C   LEU A 831      33.556 -15.556  38.036  1.00  1.420          C  
ATOM  12718  O   LEU A 831      34.744 -15.669  37.698  1.00  1.720          O  
ATOM  12719  CB  LEU A 831      32.887 -17.526  39.399  1.00  1.950          C  
ATOM  12720  CG  LEU A 831      32.656 -18.260  40.740  1.00  1.950          C  
ATOM  12721  CD1 LEU A 831      32.273 -19.722  40.430  1.00  1.950          C  
ATOM  12722  CD2 LEU A 831      33.910 -18.205  41.619  1.00  1.950          C  
ATOM  12723  H   LEU A 831      31.053 -15.939  39.937  1.00  1.700          H  
ATOM  12724  HA  LEU A 831      33.901 -15.774  40.124  1.00  1.660          H  
ATOM  12725 1HB  LEU A 831      32.041 -17.687  38.811  1.00  2.340          H  
ATOM  12726 2HB  LEU A 831      33.741 -17.988  38.908  1.00  2.340          H  
ATOM  12727  HG  LEU A 831      31.826 -17.795  41.270  1.00  2.340          H  
ATOM  12728 1HD1 LEU A 831      32.087 -20.251  41.365  1.00  2.340          H  
ATOM  12729 2HD1 LEU A 831      31.372 -19.746  39.819  1.00  2.340          H  
ATOM  12730 3HD1 LEU A 831      33.087 -20.212  39.896  1.00  2.340          H  
ATOM  12731 1HD2 LEU A 831      33.716 -18.735  42.551  1.00  2.340          H  
ATOM  12732 2HD2 LEU A 831      34.744 -18.679  41.102  1.00  2.340          H  
ATOM  12733 3HD2 LEU A 831      34.170 -17.176  41.849  1.00  2.340          H  
ATOM  12734  N   ARG A 832      32.546 -15.187  37.215  1.00  1.430          N  
ATOM  12735  CA  ARG A 832      32.484 -14.836  35.772  1.00  1.460          C  
ATOM  12736  C   ARG A 832      32.195 -15.915  34.652  1.00  1.430          C  
ATOM  12737  O   ARG A 832      31.510 -15.543  33.700  1.00  1.500          O  
ATOM  12738  CB  ARG A 832      33.777 -14.197  35.333  1.00  2.030          C  
ATOM  12739  CG  ARG A 832      34.122 -12.872  35.973  1.00  2.030          C  
ATOM  12740  CD  ARG A 832      35.498 -12.544  35.647  1.00  2.030          C  
ATOM  12741  NE  ARG A 832      36.381 -13.563  36.225  1.00  2.030          N  
ATOM  12742  CZ  ARG A 832      37.714 -13.652  36.036  1.00  2.030          C  
ATOM  12743  NH1 ARG A 832      38.346 -12.762  35.290  1.00  2.030          N  
ATOM  12744  NH2 ARG A 832      38.391 -14.638  36.604  1.00  2.030          N  
ATOM  12745  H   ARG A 832      31.648 -15.040  37.685  1.00  1.720          H  
ATOM  12746  HA  ARG A 832      31.700 -14.078  35.692  1.00  1.750          H  
ATOM  12747 1HB  ARG A 832      34.591 -14.896  35.423  1.00  2.440          H  
ATOM  12748 2HB  ARG A 832      33.693 -13.984  34.271  1.00  2.440          H  
ATOM  12749 1HG  ARG A 832      33.473 -12.091  35.582  1.00  2.440          H  
ATOM  12750 2HG  ARG A 832      34.022 -12.926  37.056  1.00  2.440          H  
ATOM  12751 1HD  ARG A 832      35.625 -12.538  34.565  1.00  2.440          H  
ATOM  12752 2HD  ARG A 832      35.761 -11.573  36.065  1.00  2.440          H  
ATOM  12753  HE  ARG A 832      35.919 -14.295  36.805  1.00  2.440          H  
ATOM  12754 1HH1 ARG A 832      37.834 -12.009  34.855  1.00  2.440          H  
ATOM  12755 2HH1 ARG A 832      39.344 -12.833  35.152  1.00  2.440          H  
ATOM  12756 1HH2 ARG A 832      37.909 -15.318  37.180  1.00  2.440          H  
ATOM  12757 2HH2 ARG A 832      39.385 -14.712  36.471  1.00  2.440          H  
ATOM  12758  N   ILE A 833      32.617 -17.200  34.656  1.00  1.370          N  
ATOM  12759  CA  ILE A 833      33.506 -17.933  35.537  1.00  1.360          C  
ATOM  12760  C   ILE A 833      34.813 -17.825  34.775  1.00  1.460          C  
ATOM  12761  O   ILE A 833      34.799 -17.328  33.650  1.00  1.800          O  
ATOM  12762  CB  ILE A 833      33.060 -19.408  35.724  1.00  1.910          C  
ATOM  12763  CG1 ILE A 833      33.129 -20.176  34.371  1.00  1.910          C  
ATOM  12764  CG2 ILE A 833      31.626 -19.436  36.269  1.00  1.910          C  
ATOM  12765  CD1 ILE A 833      32.936 -21.658  34.474  1.00  1.910          C  
ATOM  12766  H   ILE A 833      32.283 -17.745  33.877  1.00  1.640          H  
ATOM  12767  HA  ILE A 833      33.606 -17.485  36.483  1.00  1.630          H  
ATOM  12768  HB  ILE A 833      33.725 -19.904  36.431  1.00  2.290          H  
ATOM  12769 1HG1 ILE A 833      32.372 -19.785  33.697  1.00  2.290          H  
ATOM  12770 2HG1 ILE A 833      34.106 -20.033  33.930  1.00  2.290          H  
ATOM  12771 1HG2 ILE A 833      31.285 -20.450  36.426  1.00  2.290          H  
ATOM  12772 2HG2 ILE A 833      31.580 -18.926  37.182  1.00  2.290          H  
ATOM  12773 3HG2 ILE A 833      30.977 -18.944  35.564  1.00  2.290          H  
ATOM  12774 1HD1 ILE A 833      33.017 -22.050  33.493  1.00  2.290          H  
ATOM  12775 2HD1 ILE A 833      33.708 -22.089  35.112  1.00  2.290          H  
ATOM  12776 3HD1 ILE A 833      31.964 -21.905  34.875  1.00  2.290          H  
ATOM  12777  N   LYS A 834      35.942 -18.222  35.327  1.00  1.560          N  
ATOM  12778  CA  LYS A 834      37.138 -18.041  34.519  1.00  1.720          C  
ATOM  12779  C   LYS A 834      37.112 -18.852  33.221  1.00  1.920          C  
ATOM  12780  O   LYS A 834      37.131 -20.080  33.261  1.00  2.250          O  
ATOM  12781  CB  LYS A 834      38.375 -18.433  35.319  1.00  2.340          C  
ATOM  12782  CG  LYS A 834      39.709 -18.192  34.610  1.00  2.340          C  
ATOM  12783  CD  LYS A 834      40.829 -18.637  35.504  1.00  2.340          C  
ATOM  12784  CE  LYS A 834      42.203 -18.533  34.873  1.00  2.340          C  
ATOM  12785  NZ  LYS A 834      43.248 -19.117  35.782  1.00  2.340          N  
ATOM  12786  H   LYS A 834      35.972 -18.623  36.255  1.00  1.870          H  
ATOM  12787  HA  LYS A 834      37.212 -16.987  34.255  1.00  2.060          H  
ATOM  12788 1HB  LYS A 834      38.394 -17.883  36.258  1.00  2.810          H  
ATOM  12789 2HB  LYS A 834      38.323 -19.496  35.565  1.00  2.810          H  
ATOM  12790 1HG  LYS A 834      39.747 -18.765  33.682  1.00  2.810          H  
ATOM  12791 2HG  LYS A 834      39.822 -17.135  34.377  1.00  2.810          H  
ATOM  12792 1HD  LYS A 834      40.815 -18.074  36.435  1.00  2.810          H  
ATOM  12793 2HD  LYS A 834      40.654 -19.661  35.729  1.00  2.810          H  
ATOM  12794 1HE  LYS A 834      42.206 -19.082  33.932  1.00  2.810          H  
ATOM  12795 2HE  LYS A 834      42.439 -17.489  34.676  1.00  2.810          H  
ATOM  12796 1HZ  LYS A 834      44.157 -19.058  35.356  1.00  2.810          H  
ATOM  12797 2HZ  LYS A 834      43.254 -18.623  36.661  1.00  2.810          H  
ATOM  12798 3HZ  LYS A 834      43.010 -20.119  35.963  1.00  2.810          H  
ATOM  12799  N   ILE A 835      37.081 -18.141  32.085  1.00  2.130          N  
ATOM  12800  CA  ILE A 835      37.113 -18.692  30.732  1.00  2.660          C  
ATOM  12801  C   ILE A 835      38.133 -17.872  29.939  1.00  3.250          C  
ATOM  12802  O   ILE A 835      38.076 -16.640  29.929  1.00  3.710          O  
ATOM  12803  CB  ILE A 835      35.711 -18.698  30.069  1.00  3.510          C  
ATOM  12804  CG1 ILE A 835      34.704 -19.545  30.878  1.00  3.510          C  
ATOM  12805  CG2 ILE A 835      35.763 -19.116  28.588  1.00  3.510          C  
ATOM  12806  CD1 ILE A 835      34.966 -21.007  30.938  1.00  3.510          C  
ATOM  12807  H   ILE A 835      37.026 -17.134  32.184  1.00  2.560          H  
ATOM  12808  HA  ILE A 835      37.487 -19.713  30.772  1.00  3.190          H  
ATOM  12809  HB  ILE A 835      35.341 -17.739  30.149  1.00  4.210          H  
ATOM  12810 1HG1 ILE A 835      34.684 -19.161  31.879  1.00  4.210          H  
ATOM  12811 2HG1 ILE A 835      33.714 -19.413  30.444  1.00  4.210          H  
ATOM  12812 1HG2 ILE A 835      34.761 -19.068  28.166  1.00  4.210          H  
ATOM  12813 2HG2 ILE A 835      36.400 -18.453  28.039  1.00  4.210          H  
ATOM  12814 3HG2 ILE A 835      36.143 -20.130  28.488  1.00  4.210          H  
ATOM  12815 1HD1 ILE A 835      34.200 -21.460  31.537  1.00  4.210          H  
ATOM  12816 2HD1 ILE A 835      34.953 -21.444  29.948  1.00  4.210          H  
ATOM  12817 3HD1 ILE A 835      35.923 -21.183  31.397  1.00  4.210          H  
ATOM  12818  N   SER A 836      39.041 -18.542  29.235  1.00  3.650          N  
ATOM  12819  CA  SER A 836      40.140 -17.878  28.513  1.00  4.290          C  
ATOM  12820  C   SER A 836      39.742 -16.895  27.411  1.00  4.480          C  
ATOM  12821  O   SER A 836      40.538 -16.032  27.032  1.00  4.930          O  
ATOM  12822  CB  SER A 836      41.029 -18.936  27.894  1.00  5.750          C  
ATOM  12823  OG  SER A 836      40.355 -19.613  26.866  1.00  5.750          O  
ATOM  12824  H   SER A 836      39.012 -19.552  29.229  1.00  4.380          H  
ATOM  12825  HA  SER A 836      40.725 -17.326  29.250  1.00  5.150          H  
ATOM  12826 1HB  SER A 836      41.927 -18.470  27.497  1.00  6.900          H  
ATOM  12827 2HB  SER A 836      41.336 -19.646  28.661  1.00  6.900          H  
ATOM  12828  HG  SER A 836      40.939 -20.327  26.590  1.00  6.900          H  
ATOM  12829  N   SER A 837      38.524 -17.008  26.913  1.00  4.570          N  
ATOM  12830  CA  SER A 837      38.032 -16.158  25.843  1.00  5.130          C  
ATOM  12831  C   SER A 837      36.709 -15.453  26.153  1.00  4.990          C  
ATOM  12832  O   SER A 837      36.036 -14.993  25.231  1.00  5.270          O  
ATOM  12833  CB  SER A 837      37.847 -17.001  24.599  1.00  6.960          C  
ATOM  12834  OG  SER A 837      36.917 -18.041  24.825  1.00  6.960          O  
ATOM  12835  H   SER A 837      37.935 -17.743  27.262  1.00  5.480          H  
ATOM  12836  HA  SER A 837      38.784 -15.395  25.645  1.00  6.160          H  
ATOM  12837 1HB  SER A 837      37.504 -16.372  23.779  1.00  8.350          H  
ATOM  12838 2HB  SER A 837      38.806 -17.426  24.307  1.00  8.350          H  
ATOM  12839  HG  SER A 837      36.862 -18.528  23.999  1.00  8.350          H  
ATOM  12840  N   LEU A 838      36.311 -15.383  27.427  1.00  4.910          N  
ATOM  12841  CA  LEU A 838      35.005 -14.790  27.771  1.00  5.050          C  
ATOM  12842  C   LEU A 838      35.021 -13.387  28.362  1.00  5.290          C  
ATOM  12843  O   LEU A 838      35.756 -13.111  29.312  1.00  5.740          O  
ATOM  12844  CB  LEU A 838      34.337 -15.688  28.804  1.00  7.010          C  
ATOM  12845  CG  LEU A 838      32.974 -15.300  29.400  1.00  7.010          C  
ATOM  12846  CD1 LEU A 838      31.887 -15.369  28.336  1.00  7.010          C  
ATOM  12847  CD2 LEU A 838      32.679 -16.234  30.562  1.00  7.010          C  
ATOM  12848  H   LEU A 838      36.921 -15.744  28.171  1.00  5.890          H  
ATOM  12849  HA  LEU A 838      34.404 -14.762  26.863  1.00  6.060          H  
ATOM  12850 1HB  LEU A 838      34.237 -16.671  28.378  1.00  8.420          H  
ATOM  12851 2HB  LEU A 838      35.020 -15.718  29.642  1.00  8.420          H  
ATOM  12852  HG  LEU A 838      33.012 -14.288  29.780  1.00  8.420          H  
ATOM  12853 1HD1 LEU A 838      30.935 -15.084  28.783  1.00  8.420          H  
ATOM  12854 2HD1 LEU A 838      32.114 -14.681  27.531  1.00  8.420          H  
ATOM  12855 3HD1 LEU A 838      31.820 -16.379  27.939  1.00  8.420          H  
ATOM  12856 1HD2 LEU A 838      31.722 -15.962  31.016  1.00  8.420          H  
ATOM  12857 2HD2 LEU A 838      32.630 -17.257  30.204  1.00  8.420          H  
ATOM  12858 3HD2 LEU A 838      33.468 -16.149  31.316  1.00  8.420          H  
ATOM  12859  N   GLN A 839      34.124 -12.523  27.879  1.00  5.430          N  
ATOM  12860  CA  GLN A 839      33.976 -11.224  28.525  1.00  6.020          C  
ATOM  12861  C   GLN A 839      32.883 -11.375  29.578  1.00  6.280          C  
ATOM  12862  O   GLN A 839      31.903 -12.094  29.366  1.00  6.620          O  
ATOM  12863  CB  GLN A 839      33.668 -10.101  27.531  1.00  8.190          C  
ATOM  12864  CG  GLN A 839      34.749  -9.889  26.508  1.00  8.190          C  
ATOM  12865  CD  GLN A 839      36.029  -9.455  27.164  1.00  8.190          C  
ATOM  12866  OE1 GLN A 839      36.041  -8.487  27.928  1.00  8.190          O  
ATOM  12867  NE2 GLN A 839      37.107 -10.162  26.887  1.00  8.190          N  
ATOM  12868  H   GLN A 839      33.543 -12.793  27.067  1.00  6.520          H  
ATOM  12869  HA  GLN A 839      34.899 -10.974  29.045  1.00  7.220          H  
ATOM  12870 1HB  GLN A 839      32.754 -10.287  27.012  1.00  9.830          H  
ATOM  12871 2HB  GLN A 839      33.543  -9.167  28.076  1.00  9.830          H  
ATOM  12872 1HG  GLN A 839      34.927 -10.832  25.987  1.00  9.830          H  
ATOM  12873 2HG  GLN A 839      34.436  -9.119  25.804  1.00  9.830          H  
ATOM  12874 1HE2 GLN A 839      37.986  -9.920  27.302  1.00  9.830          H  
ATOM  12875 2HE2 GLN A 839      37.049 -10.943  26.263  1.00  9.830          H  
ATOM  12876  N   THR A 840      32.996 -10.626  30.667  1.00  6.380          N  
ATOM  12877  CA  THR A 840      32.064 -10.711  31.792  1.00  6.830          C  
ATOM  12878  C   THR A 840      30.582 -10.656  31.414  1.00  6.830          C  
ATOM  12879  O   THR A 840      29.778 -11.391  31.983  1.00  7.230          O  
ATOM  12880  CB  THR A 840      32.365  -9.593  32.816  1.00  9.380          C  
ATOM  12881  OG1 THR A 840      33.728  -9.710  33.264  1.00  9.380          O  
ATOM  12882  CG2 THR A 840      31.444  -9.743  34.033  1.00  9.380          C  
ATOM  12883  H   THR A 840      33.806 -10.027  30.769  1.00  7.660          H  
ATOM  12884  HA  THR A 840      32.237 -11.668  32.285  1.00  8.200          H  
ATOM  12885  HB  THR A 840      32.216  -8.617  32.355  1.00 11.260          H  
ATOM  12886  HG1 THR A 840      33.958  -8.934  33.791  1.00 11.260          H  
ATOM  12887 1HG2 THR A 840      31.674  -8.964  34.755  1.00 11.260          H  
ATOM  12888 2HG2 THR A 840      30.402  -9.654  33.740  1.00 11.260          H  
ATOM  12889 3HG2 THR A 840      31.605 -10.720  34.490  1.00 11.260          H  
ATOM  12890  N   THR A 841      30.211  -9.778  30.491  1.00  6.630          N  
ATOM  12891  CA  THR A 841      28.814  -9.615  30.102  1.00  6.760          C  
ATOM  12892  C   THR A 841      28.588  -9.961  28.633  1.00  6.760          C  
ATOM  12893  O   THR A 841      27.691  -9.406  27.992  1.00  6.960          O  
ATOM  12894  CB  THR A 841      28.334  -8.177  30.363  1.00  9.410          C  
ATOM  12895  OG1 THR A 841      29.157  -7.252  29.638  1.00  9.410          O  
ATOM  12896  CG2 THR A 841      28.433  -7.875  31.846  1.00  9.410          C  
ATOM  12897  H   THR A 841      30.908  -9.190  30.060  1.00  7.960          H  
ATOM  12898  HA  THR A 841      28.205 -10.297  30.697  1.00  8.110          H  
ATOM  12899  HB  THR A 841      27.301  -8.069  30.040  1.00 11.290          H  
ATOM  12900  HG1 THR A 841      28.912  -7.285  28.702  1.00 11.290          H  
ATOM  12901 1HG2 THR A 841      28.091  -6.858  32.030  1.00 11.290          H  
ATOM  12902 2HG2 THR A 841      27.808  -8.577  32.399  1.00 11.290          H  
ATOM  12903 3HG2 THR A 841      29.461  -7.970  32.172  1.00 11.290          H  
ATOM  12904  N   GLU A 842      29.440 -10.820  28.072  1.00  6.820          N  
ATOM  12905  CA  GLU A 842      29.345 -11.183  26.661  1.00  7.020          C  
ATOM  12906  C   GLU A 842      27.974 -11.721  26.249  1.00  6.990          C  
ATOM  12907  O   GLU A 842      27.442 -12.657  26.851  1.00  7.230          O  
ATOM  12908  CB  GLU A 842      30.417 -12.217  26.339  1.00  9.750          C  
ATOM  12909  CG  GLU A 842      30.521 -12.607  24.904  1.00  9.750          C  
ATOM  12910  CD  GLU A 842      31.727 -13.440  24.641  1.00  9.750          C  
ATOM  12911  OE1 GLU A 842      32.630 -13.461  25.469  1.00  9.750          O  
ATOM  12912  OE2 GLU A 842      31.761 -14.069  23.614  1.00  9.750          O  
ATOM  12913  H   GLU A 842      30.174 -11.250  28.646  1.00  8.180          H  
ATOM  12914  HA  GLU A 842      29.542 -10.289  26.070  1.00  8.420          H  
ATOM  12915 1HB  GLU A 842      31.365 -11.878  26.667  1.00 11.700          H  
ATOM  12916 2HB  GLU A 842      30.199 -13.123  26.900  1.00 11.700          H  
ATOM  12917 1HG  GLU A 842      29.630 -13.173  24.616  1.00 11.700          H  
ATOM  12918 2HG  GLU A 842      30.563 -11.708  24.293  1.00 11.700          H  
ATOM  12919  N   LYS A 843      27.441 -11.131  25.176  1.00  7.000          N  
ATOM  12920  CA  LYS A 843      26.152 -11.476  24.592  1.00  7.220          C  
ATOM  12921  C   LYS A 843      26.226 -12.662  23.639  1.00  6.970          C  
ATOM  12922  O   LYS A 843      27.138 -12.748  22.818  1.00  7.080          O  
ATOM  12923  CB  LYS A 843      25.590 -10.258  23.850  1.00 10.020          C  
ATOM  12924  CG  LYS A 843      24.215 -10.454  23.228  1.00 10.020          C  
ATOM  12925  CD  LYS A 843      23.677  -9.143  22.653  1.00 10.020          C  
ATOM  12926  CE  LYS A 843      22.309  -9.329  21.997  1.00 10.020          C  
ATOM  12927  NZ  LYS A 843      21.277  -9.746  22.990  1.00 10.020          N  
ATOM  12928  H   LYS A 843      27.965 -10.379  24.756  1.00  8.400          H  
ATOM  12929  HA  LYS A 843      25.472 -11.744  25.403  1.00  8.660          H  
ATOM  12930 1HB  LYS A 843      25.522  -9.420  24.544  1.00 12.020          H  
ATOM  12931 2HB  LYS A 843      26.276  -9.974  23.057  1.00 12.020          H  
ATOM  12932 1HG  LYS A 843      24.276 -11.179  22.411  1.00 12.020          H  
ATOM  12933 2HG  LYS A 843      23.528 -10.834  23.981  1.00 12.020          H  
ATOM  12934 1HD  LYS A 843      23.576  -8.412  23.460  1.00 12.020          H  
ATOM  12935 2HD  LYS A 843      24.374  -8.755  21.915  1.00 12.020          H  
ATOM  12936 1HE  LYS A 843      22.002  -8.386  21.550  1.00 12.020          H  
ATOM  12937 2HE  LYS A 843      22.377 -10.088  21.217  1.00 12.020          H  
ATOM  12938 1HZ  LYS A 843      20.381  -9.857  22.552  1.00 12.020          H  
ATOM  12939 2HZ  LYS A 843      21.540 -10.618  23.424  1.00 12.020          H  
ATOM  12940 3HZ  LYS A 843      21.197  -9.060  23.755  1.00 12.020          H  
ATOM  12941  N   ASN A 844      25.218 -13.531  23.689  1.00  6.920          N  
ATOM  12942  CA  ASN A 844      25.133 -14.637  22.748  1.00  6.970          C  
ATOM  12943  C   ASN A 844      24.054 -14.386  21.707  1.00  7.050          C  
ATOM  12944  O   ASN A 844      23.009 -13.806  22.012  1.00  7.410          O  
ATOM  12945  CB  ASN A 844      24.858 -15.933  23.468  1.00  9.740          C  
ATOM  12946  CG  ASN A 844      25.984 -16.345  24.346  1.00  9.740          C  
ATOM  12947  OD1 ASN A 844      25.814 -16.411  25.576  1.00  9.740          O  
ATOM  12948  ND2 ASN A 844      27.123 -16.626  23.754  1.00  9.740          N  
ATOM  12949  H   ASN A 844      24.500 -13.411  24.390  1.00  8.300          H  
ATOM  12950  HA  ASN A 844      26.080 -14.718  22.215  1.00  8.360          H  
ATOM  12951 1HB  ASN A 844      23.958 -15.829  24.074  1.00 11.690          H  
ATOM  12952 2HB  ASN A 844      24.668 -16.722  22.736  1.00 11.690          H  
ATOM  12953 1HD2 ASN A 844      27.922 -16.902  24.290  1.00 11.690          H  
ATOM  12954 2HD2 ASN A 844      27.195 -16.550  22.758  1.00 11.690          H  
ATOM  12955  N   ASP A 845      24.305 -14.855  20.493  1.00  7.000          N  
ATOM  12956  CA  ASP A 845      23.339 -14.776  19.405  1.00  7.340          C  
ATOM  12957  C   ASP A 845      22.165 -15.716  19.593  1.00  7.630          C  
ATOM  12958  O   ASP A 845      22.306 -16.811  20.147  1.00  8.030          O  
ATOM  12959  CB  ASP A 845      23.998 -15.116  18.070  1.00 10.140          C  
ATOM  12960  CG  ASP A 845      24.938 -14.048  17.553  1.00 10.140          C  
ATOM  12961  OD1 ASP A 845      24.891 -12.934  18.019  1.00 10.140          O  
ATOM  12962  OD2 ASP A 845      25.715 -14.366  16.692  1.00 10.140          O  
ATOM  12963  H   ASP A 845      25.200 -15.289  20.325  1.00  8.400          H  
ATOM  12964  HA  ASP A 845      22.952 -13.758  19.360  1.00  8.810          H  
ATOM  12965 1HB  ASP A 845      24.552 -16.047  18.170  1.00 12.170          H  
ATOM  12966 2HB  ASP A 845      23.214 -15.291  17.321  1.00 12.170          H  
ATOM  12967  N   THR A 846      21.019 -15.315  19.063  1.00  7.680          N  
ATOM  12968  CA  THR A 846      19.853 -16.169  19.018  1.00  8.090          C  
ATOM  12969  C   THR A 846      19.986 -17.055  17.788  1.00  8.270          C  
ATOM  12970  O   THR A 846      20.879 -16.842  16.960  1.00  8.350          O  
ATOM  12971  CB  THR A 846      18.554 -15.347  19.031  1.00 11.160          C  
ATOM  12972  OG1 THR A 846      18.503 -14.501  17.879  1.00 11.160          O  
ATOM  12973  CG2 THR A 846      18.513 -14.489  20.301  1.00 11.160          C  
ATOM  12974  H   THR A 846      20.956 -14.397  18.644  1.00  9.220          H  
ATOM  12975  HA  THR A 846      19.850 -16.813  19.898  1.00  9.710          H  
ATOM  12976  HB  THR A 846      17.696 -16.018  19.017  1.00 13.390          H  
ATOM  12977  HG1 THR A 846      17.610 -14.134  17.800  1.00 13.390          H  
ATOM  12978 1HG2 THR A 846      17.592 -13.907  20.318  1.00 13.390          H  
ATOM  12979 2HG2 THR A 846      18.548 -15.137  21.174  1.00 13.390          H  
ATOM  12980 3HG2 THR A 846      19.363 -13.816  20.320  1.00 13.390          H  
ATOM  12981  N   VAL A 847      19.133 -18.065  17.676  1.00  8.550          N  
ATOM  12982  CA  VAL A 847      19.212 -18.994  16.555  1.00  8.880          C  
ATOM  12983  C   VAL A 847      17.888 -19.172  15.833  1.00  9.370          C  
ATOM  12984  O   VAL A 847      16.839 -18.771  16.337  1.00  9.920          O  
ATOM  12985  CB  VAL A 847      19.715 -20.371  17.042  1.00 12.300          C  
ATOM  12986  CG1 VAL A 847      21.109 -20.228  17.666  1.00 12.300          C  
ATOM  12987  CG2 VAL A 847      18.728 -20.960  18.053  1.00 12.300          C  
ATOM  12988  H   VAL A 847      18.412 -18.180  18.372  1.00 10.260          H  
ATOM  12989  HA  VAL A 847      19.934 -18.603  15.838  1.00 10.660          H  
ATOM  12990  HB  VAL A 847      19.801 -21.041  16.189  1.00 14.760          H  
ATOM  12991 1HG1 VAL A 847      21.466 -21.205  17.986  1.00 14.760          H  
ATOM  12992 2HG1 VAL A 847      21.795 -19.815  16.927  1.00 14.760          H  
ATOM  12993 3HG1 VAL A 847      21.070 -19.565  18.527  1.00 14.760          H  
ATOM  12994 1HG2 VAL A 847      19.087 -21.934  18.379  1.00 14.760          H  
ATOM  12995 2HG2 VAL A 847      18.644 -20.303  18.913  1.00 14.760          H  
ATOM  12996 3HG2 VAL A 847      17.742 -21.080  17.590  1.00 14.760          H  
ATOM  12997  N   ALA A 848      17.959 -19.812  14.664  1.00  9.370          N  
ATOM  12998  CA  ALA A 848      16.801 -20.158  13.840  1.00 10.020          C  
ATOM  12999  C   ALA A 848      15.862 -21.067  14.613  1.00 10.440          C  
ATOM  13000  O   ALA A 848      16.299 -21.855  15.458  1.00 10.880          O  
ATOM  13001  CB  ALA A 848      17.245 -20.847  12.563  1.00 13.770          C  
ATOM  13002  H   ALA A 848      18.876 -20.077  14.335  1.00 11.240          H  
ATOM  13003  HA  ALA A 848      16.263 -19.240  13.593  1.00 12.020          H  
ATOM  13004 1HB  ALA A 848      16.368 -21.086  11.960  1.00 16.520          H  
ATOM  13005 2HB  ALA A 848      17.902 -20.184  12.002  1.00 16.520          H  
ATOM  13006 3HB  ALA A 848      17.775 -21.759  12.811  1.00 16.520          H  
ATOM  13007  N   GLY A 849      14.564 -20.984  14.312  1.00 10.530          N  
ATOM  13008  CA  GLY A 849      13.542 -21.769  15.003  1.00 10.960          C  
ATOM  13009  C   GLY A 849      13.515 -23.267  14.693  1.00 11.430          C  
ATOM  13010  O   GLY A 849      12.552 -23.798  14.135  1.00 11.740          O  
ATOM  13011  H   GLY A 849      14.245 -20.329  13.592  1.00 12.640          H  
ATOM  13012 1HA  GLY A 849      13.695 -21.642  16.073  1.00 13.150          H  
ATOM  13013 2HA  GLY A 849      12.568 -21.344  14.768  1.00 13.150          H  
ATOM  13014  N   GLN A 850      14.588 -23.940  15.069  1.00 11.650          N  
ATOM  13015  CA  GLN A 850      14.727 -25.375  14.912  1.00 12.220          C  
ATOM  13016  C   GLN A 850      14.197 -25.999  16.184  1.00 12.650          C  
ATOM  13017  O   GLN A 850      14.225 -25.354  17.230  1.00 13.030          O  
ATOM  13018  CB  GLN A 850      16.183 -25.750  14.690  1.00 16.880          C  
ATOM  13019  CG  GLN A 850      16.767 -25.170  13.434  1.00 16.880          C  
ATOM  13020  CD  GLN A 850      18.195 -25.585  13.244  1.00 16.880          C  
ATOM  13021  OE1 GLN A 850      18.514 -26.764  13.443  1.00 16.880          O  
ATOM  13022  NE2 GLN A 850      19.048 -24.636  12.872  1.00 16.880          N  
ATOM  13023  H   GLN A 850      15.335 -23.395  15.498  1.00 13.980          H  
ATOM  13024  HA  GLN A 850      14.124 -25.715  14.071  1.00 14.660          H  
ATOM  13025 1HB  GLN A 850      16.777 -25.405  15.535  1.00 20.260          H  
ATOM  13026 2HB  GLN A 850      16.272 -26.830  14.639  1.00 20.260          H  
ATOM  13027 1HG  GLN A 850      16.183 -25.504  12.579  1.00 20.260          H  
ATOM  13028 2HG  GLN A 850      16.732 -24.083  13.507  1.00 20.260          H  
ATOM  13029 1HE2 GLN A 850      20.048 -24.850  12.724  1.00 20.260          H  
ATOM  13030 2HE2 GLN A 850      18.729 -23.706  12.728  1.00 20.260          H  
ATOM  13031  N   GLY A 851      13.735 -27.240  16.135  1.00 12.750          N  
ATOM  13032  CA  GLY A 851      13.263 -27.820  17.381  1.00 13.290          C  
ATOM  13033  C   GLY A 851      12.301 -28.986  17.252  1.00 13.590          C  
ATOM  13034  O   GLY A 851      11.972 -29.449  16.156  1.00 13.830          O  
ATOM  13035  H   GLY A 851      13.718 -27.764  15.275  1.00 15.300          H  
ATOM  13036 1HA  GLY A 851      14.114 -28.127  17.976  1.00 15.950          H  
ATOM  13037 2HA  GLY A 851      12.769 -27.040  17.958  1.00 15.950          H  
ATOM  13038  N   GLU A 852      11.808 -29.388  18.407  1.00 13.740          N  
ATOM  13039  CA  GLU A 852      10.890 -30.511  18.601  1.00 14.200          C  
ATOM  13040  C   GLU A 852       9.589 -30.406  17.811  1.00 14.190          C  
ATOM  13041  O   GLU A 852       9.022 -29.321  17.649  1.00 14.040          O  
ATOM  13042  CB  GLU A 852      10.597 -30.692  20.086  1.00 19.700          C  
ATOM  13043  CG  GLU A 852       9.758 -31.913  20.445  1.00 19.700          C  
ATOM  13044  CD  GLU A 852       9.754 -32.146  21.909  1.00 19.700          C  
ATOM  13045  OE1 GLU A 852      10.604 -31.590  22.552  1.00 19.700          O  
ATOM  13046  OE2 GLU A 852       8.920 -32.870  22.399  1.00 19.700          O  
ATOM  13047  H   GLU A 852      12.177 -28.871  19.215  1.00 16.490          H  
ATOM  13048  HA  GLU A 852      11.393 -31.412  18.254  1.00 17.040          H  
ATOM  13049 1HB  GLU A 852      11.514 -30.736  20.639  1.00 23.640          H  
ATOM  13050 2HB  GLU A 852      10.055 -29.818  20.442  1.00 23.640          H  
ATOM  13051 1HG  GLU A 852       8.732 -31.751  20.122  1.00 23.640          H  
ATOM  13052 2HG  GLU A 852      10.147 -32.793  19.929  1.00 23.640          H  
ATOM  13053  N   ARG A 853       9.174 -31.561  17.286  1.00 14.410          N  
ATOM  13054  CA  ARG A 853       7.958 -31.769  16.503  1.00 14.680          C  
ATOM  13055  C   ARG A 853       6.679 -31.617  17.326  1.00 15.050          C  
ATOM  13056  O   ARG A 853       6.698 -31.723  18.548  1.00 15.260          O  
ATOM  13057  CB  ARG A 853       7.945 -33.161  15.892  1.00 20.440          C  
ATOM  13058  CG  ARG A 853       7.917 -34.312  16.910  1.00 20.440          C  
ATOM  13059  CD  ARG A 853       7.719 -35.621  16.243  1.00 20.440          C  
ATOM  13060  NE  ARG A 853       8.816 -35.971  15.346  1.00 20.440          N  
ATOM  13061  CZ  ARG A 853       9.954 -36.618  15.696  1.00 20.440          C  
ATOM  13062  NH1 ARG A 853      10.190 -37.006  16.930  1.00 20.440          N  
ATOM  13063  NH2 ARG A 853      10.866 -36.884  14.788  1.00 20.440          N  
ATOM  13064  H   ARG A 853       9.753 -32.364  17.479  1.00 17.290          H  
ATOM  13065  HA  ARG A 853       7.942 -31.032  15.700  1.00 17.620          H  
ATOM  13066 1HB  ARG A 853       7.072 -33.270  15.250  1.00 24.530          H  
ATOM  13067 2HB  ARG A 853       8.829 -33.289  15.270  1.00 24.530          H  
ATOM  13068 1HG  ARG A 853       8.853 -34.337  17.464  1.00 24.530          H  
ATOM  13069 2HG  ARG A 853       7.086 -34.175  17.611  1.00 24.530          H  
ATOM  13070 1HD  ARG A 853       7.613 -36.403  16.992  1.00 24.530          H  
ATOM  13071 2HD  ARG A 853       6.803 -35.574  15.654  1.00 24.530          H  
ATOM  13072  HE  ARG A 853       8.712 -35.716  14.373  1.00 24.530          H  
ATOM  13073 1HH1 ARG A 853       9.535 -36.836  17.668  1.00 24.530          H  
ATOM  13074 2HH1 ARG A 853      11.084 -37.509  17.118  1.00 24.530          H  
ATOM  13075 1HH2 ARG A 853      10.735 -36.611  13.826  1.00 24.530          H  
ATOM  13076 2HH2 ARG A 853      11.716 -37.392  15.095  1.00 24.530          H  
ATOM  13077  N   ASP A 854       5.572 -31.384  16.628  1.00 15.260          N  
ATOM  13078  CA  ASP A 854       4.236 -31.268  17.210  1.00 15.740          C  
ATOM  13079  C   ASP A 854       3.798 -32.560  17.902  1.00 15.560          C  
ATOM  13080  O   ASP A 854       4.194 -33.654  17.493  1.00 15.620          O  
ATOM  13081  CB  ASP A 854       3.206 -31.007  16.108  1.00 21.840          C  
ATOM  13082  CG  ASP A 854       3.366 -29.685  15.383  1.00 21.840          C  
ATOM  13083  OD1 ASP A 854       4.130 -28.848  15.807  1.00 21.840          O  
ATOM  13084  OD2 ASP A 854       2.720 -29.533  14.383  1.00 21.840          O  
ATOM  13085  H   ASP A 854       5.655 -31.268  15.629  1.00 18.310          H  
ATOM  13086  HA  ASP A 854       4.236 -30.455  17.936  1.00 18.890          H  
ATOM  13087 1HB  ASP A 854       3.255 -31.812  15.376  1.00 26.210          H  
ATOM  13088 2HB  ASP A 854       2.204 -31.040  16.548  1.00 26.210          H  
ATOM  13089  N   HIS A 855       2.924 -32.430  18.903  1.00 15.370          N  
ATOM  13090  CA  HIS A 855       2.343 -33.576  19.604  1.00 15.330          C  
ATOM  13091  C   HIS A 855       0.826 -33.472  19.604  1.00 15.450          C  
ATOM  13092  O   HIS A 855       0.278 -32.370  19.582  1.00 15.460          O  
ATOM  13093  CB  HIS A 855       2.827 -33.660  21.053  1.00 21.480          C  
ATOM  13094  CG  HIS A 855       4.272 -33.951  21.208  1.00 21.480          C  
ATOM  13095  ND1 HIS A 855       4.777 -35.235  21.172  1.00 21.480          N  
ATOM  13096  CD2 HIS A 855       5.328 -33.135  21.415  1.00 21.480          C  
ATOM  13097  CE1 HIS A 855       6.089 -35.187  21.352  1.00 21.480          C  
ATOM  13098  NE2 HIS A 855       6.442 -33.927  21.507  1.00 21.480          N  
ATOM  13099  H   HIS A 855       2.657 -31.501  19.194  1.00 18.440          H  
ATOM  13100  HA  HIS A 855       2.619 -34.500  19.095  1.00 18.400          H  
ATOM  13101 1HB  HIS A 855       2.619 -32.717  21.557  1.00 25.770          H  
ATOM  13102 2HB  HIS A 855       2.268 -34.434  21.578  1.00 25.770          H  
ATOM  13103  HD2 HIS A 855       5.303 -32.049  21.501  1.00 25.770          H  
ATOM  13104  HE1 HIS A 855       6.764 -36.041  21.375  1.00 25.770          H  
ATOM  13105  HE2 HIS A 855       7.405 -33.572  21.679  1.00 25.770          H  
ATOM  13106  N   LEU A 856       0.145 -34.618  19.632  1.00 15.650          N  
ATOM  13107  CA  LEU A 856      -1.318 -34.640  19.645  1.00 15.840          C  
ATOM  13108  C   LEU A 856      -1.958 -34.917  21.008  1.00 15.420          C  
ATOM  13109  O   LEU A 856      -3.115 -34.566  21.236  1.00 15.440          O  
ATOM  13110  CB  LEU A 856      -1.813 -35.700  18.658  1.00 22.100          C  
ATOM  13111  CG  LEU A 856      -1.381 -35.528  17.169  1.00 22.100          C  
ATOM  13112  CD1 LEU A 856      -1.902 -36.716  16.376  1.00 22.100          C  
ATOM  13113  CD2 LEU A 856      -1.922 -34.213  16.592  1.00 22.100          C  
ATOM  13114  H   LEU A 856       0.661 -35.488  19.630  1.00 18.780          H  
ATOM  13115  HA  LEU A 856      -1.672 -33.661  19.332  1.00 19.010          H  
ATOM  13116 1HB  LEU A 856      -1.464 -36.673  18.996  1.00 26.520          H  
ATOM  13117 2HB  LEU A 856      -2.902 -35.706  18.686  1.00 26.520          H  
ATOM  13118  HG  LEU A 856      -0.293 -35.526  17.102  1.00 26.520          H  
ATOM  13119 1HD1 LEU A 856      -1.594 -36.621  15.335  1.00 26.520          H  
ATOM  13120 2HD1 LEU A 856      -1.497 -37.640  16.788  1.00 26.520          H  
ATOM  13121 3HD1 LEU A 856      -2.990 -36.742  16.430  1.00 26.520          H  
ATOM  13122 1HD2 LEU A 856      -1.613 -34.124  15.551  1.00 26.520          H  
ATOM  13123 2HD2 LEU A 856      -3.011 -34.210  16.647  1.00 26.520          H  
ATOM  13124 3HD2 LEU A 856      -1.530 -33.364  17.145  1.00 26.520          H  
ATOM  13125  N   ILE A 857      -1.233 -35.587  21.897  1.00 15.250          N  
ATOM  13126  CA  ILE A 857      -1.800 -35.998  23.176  1.00 14.900          C  
ATOM  13127  C   ILE A 857      -1.172 -35.273  24.352  1.00 14.890          C  
ATOM  13128  O   ILE A 857       0.050 -35.262  24.511  1.00 15.020          O  
ATOM  13129  CB  ILE A 857      -1.663 -37.528  23.359  1.00 21.000          C  
ATOM  13130  CG1 ILE A 857      -2.451 -38.243  22.216  1.00 21.000          C  
ATOM  13131  CG2 ILE A 857      -2.168 -37.962  24.762  1.00 21.000          C  
ATOM  13132  CD1 ILE A 857      -2.216 -39.735  22.110  1.00 21.000          C  
ATOM  13133  H   ILE A 857      -0.280 -35.831  21.683  1.00 18.300          H  
ATOM  13134  HA  ILE A 857      -2.862 -35.759  23.173  1.00 17.880          H  
ATOM  13135  HB  ILE A 857      -0.617 -37.807  23.258  1.00 25.200          H  
ATOM  13136 1HG1 ILE A 857      -3.515 -38.068  22.364  1.00 25.200          H  
ATOM  13137 2HG1 ILE A 857      -2.163 -37.804  21.268  1.00 25.200          H  
ATOM  13138 1HG2 ILE A 857      -2.058 -39.032  24.885  1.00 25.200          H  
ATOM  13139 2HG2 ILE A 857      -1.590 -37.469  25.544  1.00 25.200          H  
ATOM  13140 3HG2 ILE A 857      -3.219 -37.695  24.874  1.00 25.200          H  
ATOM  13141 1HD1 ILE A 857      -2.801 -40.131  21.280  1.00 25.200          H  
ATOM  13142 2HD1 ILE A 857      -1.158 -39.927  21.930  1.00 25.200          H  
ATOM  13143 3HD1 ILE A 857      -2.521 -40.234  23.022  1.00 25.200          H  
ATOM  13144  N   THR A 858      -2.025 -34.675  25.178  1.00 14.890          N  
ATOM  13145  CA  THR A 858      -1.599 -33.964  26.376  1.00 15.000          C  
ATOM  13146  C   THR A 858      -1.270 -34.951  27.481  1.00 14.690          C  
ATOM  13147  O   THR A 858      -2.051 -35.860  27.767  1.00 14.690          O  
ATOM  13148  CB  THR A 858      -2.693 -32.980  26.861  1.00 20.960          C  
ATOM  13149  OG1 THR A 858      -2.925 -31.990  25.849  1.00 20.960          O  
ATOM  13150  CG2 THR A 858      -2.279 -32.289  28.168  1.00 20.960          C  
ATOM  13151  H   THR A 858      -3.009 -34.732  24.962  1.00 17.870          H  
ATOM  13152  HA  THR A 858      -0.698 -33.396  26.145  1.00 18.000          H  
ATOM  13153  HB  THR A 858      -3.618 -33.530  27.033  1.00 25.150          H  
ATOM  13154  HG1 THR A 858      -3.315 -32.401  25.078  1.00 25.150          H  
ATOM  13155 1HG2 THR A 858      -3.069 -31.607  28.477  1.00 25.150          H  
ATOM  13156 2HG2 THR A 858      -2.121 -33.023  28.957  1.00 25.150          H  
ATOM  13157 3HG2 THR A 858      -1.360 -31.729  28.009  1.00 25.150          H  
ATOM  13158  N   LYS A 859      -0.117 -34.767  28.113  1.00 14.530          N  
ATOM  13159  CA  LYS A 859       0.284 -35.626  29.213  1.00 14.310          C  
ATOM  13160  C   LYS A 859      -0.441 -35.203  30.486  1.00 14.280          C  
ATOM  13161  O   LYS A 859      -0.400 -34.034  30.869  1.00 14.500          O  
ATOM  13162  CB  LYS A 859       1.803 -35.577  29.399  1.00 20.120          C  
ATOM  13163  CG  LYS A 859       2.352 -36.517  30.473  1.00 20.120          C  
ATOM  13164  CD  LYS A 859       3.883 -36.481  30.518  1.00 20.120          C  
ATOM  13165  CE  LYS A 859       4.426 -37.398  31.607  1.00 20.120          C  
ATOM  13166  NZ  LYS A 859       5.917 -37.389  31.657  1.00 20.120          N  
ATOM  13167  H   LYS A 859       0.484 -34.011  27.820  1.00 17.440          H  
ATOM  13168  HA  LYS A 859      -0.009 -36.650  28.981  1.00 17.170          H  
ATOM  13169 1HB  LYS A 859       2.290 -35.824  28.455  1.00 24.150          H  
ATOM  13170 2HB  LYS A 859       2.100 -34.563  29.664  1.00 24.150          H  
ATOM  13171 1HG  LYS A 859       1.970 -36.216  31.448  1.00 24.150          H  
ATOM  13172 2HG  LYS A 859       2.023 -37.536  30.271  1.00 24.150          H  
ATOM  13173 1HD  LYS A 859       4.284 -36.799  29.554  1.00 24.150          H  
ATOM  13174 2HD  LYS A 859       4.218 -35.461  30.712  1.00 24.150          H  
ATOM  13175 1HE  LYS A 859       4.039 -37.071  32.572  1.00 24.150          H  
ATOM  13176 2HE  LYS A 859       4.085 -38.417  31.419  1.00 24.150          H  
ATOM  13177 1HZ  LYS A 859       6.228 -38.010  32.395  1.00 24.150          H  
ATOM  13178 2HZ  LYS A 859       6.289 -37.704  30.772  1.00 24.150          H  
ATOM  13179 3HZ  LYS A 859       6.246 -36.452  31.845  1.00 24.150          H  
ATOM  13180  N   ARG A 860      -1.101 -36.161  31.133  1.00 14.180          N  
ATOM  13181  CA  ARG A 860      -1.888 -35.920  32.339  1.00 14.180          C  
ATOM  13182  C   ARG A 860      -1.466 -36.796  33.506  1.00 13.600          C  
ATOM  13183  O   ARG A 860      -2.297 -37.454  34.132  1.00 13.370          O  
ATOM  13184  CB  ARG A 860      -3.375 -36.128  32.073  1.00 19.850          C  
ATOM  13185  CG  ARG A 860      -4.007 -35.213  31.001  1.00 19.850          C  
ATOM  13186  CD  ARG A 860      -4.113 -33.794  31.455  1.00 19.850          C  
ATOM  13187  NE  ARG A 860      -5.017 -33.658  32.611  1.00 19.850          N  
ATOM  13188  CZ  ARG A 860      -5.130 -32.565  33.403  1.00 19.850          C  
ATOM  13189  NH1 ARG A 860      -4.390 -31.494  33.186  1.00 19.850          N  
ATOM  13190  NH2 ARG A 860      -5.993 -32.573  34.408  1.00 19.850          N  
ATOM  13191  H   ARG A 860      -1.075 -37.098  30.753  1.00 17.020          H  
ATOM  13192  HA  ARG A 860      -1.732 -34.887  32.646  1.00 17.020          H  
ATOM  13193 1HB  ARG A 860      -3.542 -37.156  31.758  1.00 23.820          H  
ATOM  13194 2HB  ARG A 860      -3.927 -35.981  33.002  1.00 23.820          H  
ATOM  13195 1HG  ARG A 860      -3.402 -35.235  30.094  1.00 23.820          H  
ATOM  13196 2HG  ARG A 860      -5.010 -35.568  30.771  1.00 23.820          H  
ATOM  13197 1HD  ARG A 860      -3.135 -33.410  31.722  1.00 23.820          H  
ATOM  13198 2HD  ARG A 860      -4.516 -33.199  30.636  1.00 23.820          H  
ATOM  13199  HE  ARG A 860      -5.613 -34.448  32.825  1.00 23.820          H  
ATOM  13200 1HH1 ARG A 860      -3.728 -31.477  32.424  1.00 23.820          H  
ATOM  13201 2HH1 ARG A 860      -4.484 -30.684  33.783  1.00 23.820          H  
ATOM  13202 1HH2 ARG A 860      -6.564 -33.390  34.576  1.00 23.820          H  
ATOM  13203 2HH2 ARG A 860      -6.086 -31.764  35.005  1.00 23.820          H  
ATOM  13204  N   ASP A 861      -0.171 -36.860  33.775  1.00 13.520          N  
ATOM  13205  CA  ASP A 861       0.298 -37.649  34.899  1.00 13.110          C  
ATOM  13206  C   ASP A 861       0.106 -36.806  36.142  1.00 12.450          C  
ATOM  13207  O   ASP A 861       0.790 -35.800  36.339  1.00 12.270          O  
ATOM  13208  CB  ASP A 861       1.760 -38.067  34.749  1.00 18.520          C  
ATOM  13209  CG  ASP A 861       2.235 -38.967  35.907  1.00 18.520          C  
ATOM  13210  OD1 ASP A 861       1.549 -39.023  36.926  1.00 18.520          O  
ATOM  13211  OD2 ASP A 861       3.262 -39.598  35.764  1.00 18.520          O  
ATOM  13212  H   ASP A 861       0.485 -36.318  33.234  1.00 16.220          H  
ATOM  13213  HA  ASP A 861      -0.313 -38.547  34.990  1.00 15.730          H  
ATOM  13214 1HB  ASP A 861       1.893 -38.602  33.807  1.00 22.220          H  
ATOM  13215 2HB  ASP A 861       2.390 -37.178  34.716  1.00 22.220          H  
ATOM  13216  N   LEU A 862      -0.906 -37.163  36.918  1.00 12.240          N  
ATOM  13217  CA  LEU A 862      -1.307 -36.409  38.089  1.00 11.740          C  
ATOM  13218  C   LEU A 862      -0.867 -37.109  39.374  1.00 11.170          C  
ATOM  13219  O   LEU A 862      -1.415 -36.847  40.447  1.00 11.130          O  
ATOM  13220  CB  LEU A 862      -2.829 -36.214  38.066  1.00 16.640          C  
ATOM  13221  CG  LEU A 862      -3.414 -35.484  36.792  1.00 16.640          C  
ATOM  13222  CD1 LEU A 862      -4.917 -35.426  36.909  1.00 16.640          C  
ATOM  13223  CD2 LEU A 862      -2.820 -34.084  36.617  1.00 16.640          C  
ATOM  13224  H   LEU A 862      -1.414 -38.002  36.670  1.00 14.690          H  
ATOM  13225  HA  LEU A 862      -0.815 -35.441  38.068  1.00 14.090          H  
ATOM  13226 1HB  LEU A 862      -3.300 -37.192  38.134  1.00 19.960          H  
ATOM  13227 2HB  LEU A 862      -3.115 -35.634  38.943  1.00 19.960          H  
ATOM  13228  HG  LEU A 862      -3.182 -36.068  35.916  1.00 19.960          H  
ATOM  13229 1HD1 LEU A 862      -5.331 -34.959  36.022  1.00 19.960          H  
ATOM  13230 2HD1 LEU A 862      -5.311 -36.438  37.002  1.00 19.960          H  
ATOM  13231 3HD1 LEU A 862      -5.192 -34.847  37.789  1.00 19.960          H  
ATOM  13232 1HD2 LEU A 862      -3.245 -33.624  35.727  1.00 19.960          H  
ATOM  13233 2HD2 LEU A 862      -3.054 -33.474  37.488  1.00 19.960          H  
ATOM  13234 3HD2 LEU A 862      -1.741 -34.145  36.497  1.00 19.960          H  
ATOM  13235  N   ALA A 863       0.088 -38.036  39.259  1.00 10.900          N  
ATOM  13236  CA  ALA A 863       0.596 -38.790  40.403  1.00 10.520          C  
ATOM  13237  C   ALA A 863       1.219 -37.880  41.454  1.00  9.580          C  
ATOM  13238  O   ALA A 863       1.823 -36.852  41.138  1.00  9.450          O  
ATOM  13239  CB  ALA A 863       1.631 -39.799  39.944  1.00 14.880          C  
ATOM  13240  H   ALA A 863       0.507 -38.234  38.333  1.00 13.080          H  
ATOM  13241  HA  ALA A 863      -0.241 -39.314  40.861  1.00 12.620          H  
ATOM  13242 1HB  ALA A 863       1.988 -40.372  40.798  1.00 17.860          H  
ATOM  13243 2HB  ALA A 863       1.186 -40.471  39.210  1.00 17.860          H  
ATOM  13244 3HB  ALA A 863       2.467 -39.271  39.482  1.00 17.860          H  
ATOM  13245  N   LEU A 864       1.090 -38.274  42.718  1.00  9.130          N  
ATOM  13246  CA  LEU A 864       1.675 -37.501  43.802  1.00  8.390          C  
ATOM  13247  C   LEU A 864       3.167 -37.753  43.933  1.00  7.840          C  
ATOM  13248  O   LEU A 864       3.642 -38.867  43.707  1.00  8.010          O  
ATOM  13249  CB  LEU A 864       1.008 -37.863  45.136  1.00 12.040          C  
ATOM  13250  CG  LEU A 864      -0.511 -37.573  45.276  1.00 12.040          C  
ATOM  13251  CD1 LEU A 864      -0.989 -38.128  46.610  1.00 12.040          C  
ATOM  13252  CD2 LEU A 864      -0.780 -36.065  45.204  1.00 12.040          C  
ATOM  13253  H   LEU A 864       0.581 -39.120  42.925  1.00 10.960          H  
ATOM  13254  HA  LEU A 864       1.538 -36.445  43.587  1.00 10.070          H  
ATOM  13255 1HB  LEU A 864       1.157 -38.927  45.311  1.00 14.450          H  
ATOM  13256 2HB  LEU A 864       1.525 -37.322  45.930  1.00 14.450          H  
ATOM  13257  HG  LEU A 864      -1.057 -38.075  44.478  1.00 14.450          H  
ATOM  13258 1HD1 LEU A 864      -2.058 -37.943  46.719  1.00 14.450          H  
ATOM  13259 2HD1 LEU A 864      -0.803 -39.201  46.645  1.00 14.450          H  
ATOM  13260 3HD1 LEU A 864      -0.453 -37.640  47.423  1.00 14.450          H  
ATOM  13261 1HD2 LEU A 864      -1.850 -35.886  45.313  1.00 14.450          H  
ATOM  13262 2HD2 LEU A 864      -0.245 -35.557  46.007  1.00 14.450          H  
ATOM  13263 3HD2 LEU A 864      -0.456 -35.670  44.245  1.00 14.450          H  
ATOM  13264  N   SER A 865       3.881 -36.701  44.320  1.00  7.430          N  
ATOM  13265  CA  SER A 865       5.316 -36.707  44.594  1.00  7.040          C  
ATOM  13266  C   SER A 865       5.756 -37.556  45.778  1.00  6.430          C  
ATOM  13267  O   SER A 865       5.084 -37.597  46.813  1.00  6.310          O  
ATOM  13268  CB  SER A 865       5.800 -35.311  44.853  1.00 10.010          C  
ATOM  13269  OG  SER A 865       7.120 -35.364  45.271  1.00 10.010          O  
ATOM  13270  H   SER A 865       3.385 -35.830  44.445  1.00  8.920          H  
ATOM  13271  HA  SER A 865       5.824 -37.088  43.706  1.00  8.450          H  
ATOM  13272 1HB  SER A 865       5.724 -34.716  43.945  1.00 12.010          H  
ATOM  13273 2HB  SER A 865       5.184 -34.838  45.619  1.00 12.010          H  
ATOM  13274  HG  SER A 865       7.399 -34.444  45.457  1.00 12.010          H  
ATOM  13275  N   GLU A 866       6.939 -38.172  45.648  1.00  6.380          N  
ATOM  13276  CA  GLU A 866       7.575 -38.944  46.715  1.00  6.160          C  
ATOM  13277  C   GLU A 866       8.229 -38.049  47.784  1.00  5.470          C  
ATOM  13278  O   GLU A 866       8.702 -38.539  48.813  1.00  5.630          O  
ATOM  13279  CB  GLU A 866       8.641 -39.889  46.131  1.00  8.710          C  
ATOM  13280  CG  GLU A 866       9.942 -39.205  45.590  1.00  8.710          C  
ATOM  13281  CD  GLU A 866       9.832 -38.723  44.168  1.00  8.710          C  
ATOM  13282  OE1 GLU A 866       8.724 -38.588  43.693  1.00  8.710          O  
ATOM  13283  OE2 GLU A 866      10.846 -38.507  43.549  1.00  8.710          O  
ATOM  13284  H   GLU A 866       7.424 -38.122  44.747  1.00  7.660          H  
ATOM  13285  HA  GLU A 866       6.805 -39.545  47.201  1.00  7.390          H  
ATOM  13286 1HB  GLU A 866       8.941 -40.606  46.895  1.00 10.450          H  
ATOM  13287 2HB  GLU A 866       8.203 -40.458  45.311  1.00 10.450          H  
ATOM  13288 1HG  GLU A 866      10.220 -38.364  46.220  1.00 10.450          H  
ATOM  13289 2HG  GLU A 866      10.751 -39.931  45.649  1.00 10.450          H  
ATOM  13290  N   GLY A 867       8.304 -36.749  47.504  1.00  5.080          N  
ATOM  13291  CA  GLY A 867       8.943 -35.775  48.382  1.00  4.790          C  
ATOM  13292  C   GLY A 867       9.157 -34.434  47.679  1.00  4.090          C  
ATOM  13293  O   GLY A 867       8.869 -34.268  46.488  1.00  4.330          O  
ATOM  13294  H   GLY A 867       7.868 -36.436  46.641  1.00  6.100          H  
ATOM  13295 1HA  GLY A 867       8.327 -35.629  49.268  1.00  5.750          H  
ATOM  13296 2HA  GLY A 867       9.903 -36.166  48.721  1.00  5.750          H  
ATOM  13297  N   ASP A 868       9.700 -33.452  48.401  1.00  3.620          N  
ATOM  13298  CA  ASP A 868       9.952 -32.134  47.823  1.00  3.360          C  
ATOM  13299  C   ASP A 868      10.969 -32.253  46.708  1.00  2.940          C  
ATOM  13300  O   ASP A 868      10.818 -31.666  45.630  1.00  3.060          O  
ATOM  13301  CB  ASP A 868      10.444 -31.215  48.934  1.00  4.810          C  
ATOM  13302  CG  ASP A 868      11.630 -31.839  49.661  1.00  4.810          C  
ATOM  13303  OD1 ASP A 868      11.690 -33.079  49.651  1.00  4.810          O  
ATOM  13304  OD2 ASP A 868      12.413 -31.135  50.271  1.00  4.810          O  
ATOM  13305  H   ASP A 868       9.993 -33.617  49.366  1.00  4.340          H  
ATOM  13306  HA  ASP A 868       9.023 -31.738  47.410  1.00  4.030          H  
ATOM  13307 1HB  ASP A 868      10.751 -30.271  48.511  1.00  5.770          H  
ATOM  13308 2HB  ASP A 868       9.641 -31.020  49.644  1.00  5.770          H  
ATOM  13309  N   ILE A 869      11.863 -33.215  46.906  1.00  2.700          N  
ATOM  13310  CA  ILE A 869      12.935 -33.555  45.986  1.00  2.450          C  
ATOM  13311  C   ILE A 869      12.487 -33.929  44.589  1.00  1.890          C  
ATOM  13312  O   ILE A 869      13.295 -33.926  43.667  1.00  2.240          O  
ATOM  13313  CB  ILE A 869      13.799 -34.698  46.546  1.00  3.530          C  
ATOM  13314  CG1 ILE A 869      12.932 -35.988  46.778  1.00  3.530          C  
ATOM  13315  CG2 ILE A 869      14.516 -34.212  47.783  1.00  3.530          C  
ATOM  13316  CD1 ILE A 869      13.731 -37.240  47.102  1.00  3.530          C  
ATOM  13317  H   ILE A 869      11.841 -33.606  47.856  1.00  3.240          H  
ATOM  13318  HA  ILE A 869      13.567 -32.687  45.904  1.00  2.940          H  
ATOM  13319  HB  ILE A 869      14.518 -34.972  45.799  1.00  4.240          H  
ATOM  13320 1HG1 ILE A 869      12.237 -35.805  47.594  1.00  4.240          H  
ATOM  13321 2HG1 ILE A 869      12.360 -36.205  45.878  1.00  4.240          H  
ATOM  13322 1HG2 ILE A 869      15.166 -34.983  48.172  1.00  4.240          H  
ATOM  13323 2HG2 ILE A 869      15.110 -33.341  47.526  1.00  4.240          H  
ATOM  13324 3HG2 ILE A 869      13.792 -33.934  48.549  1.00  4.240          H  
ATOM  13325 1HD1 ILE A 869      13.042 -38.079  47.232  1.00  4.240          H  
ATOM  13326 2HD1 ILE A 869      14.413 -37.458  46.274  1.00  4.240          H  
ATOM  13327 3HD1 ILE A 869      14.302 -37.107  48.014  1.00  4.240          H  
ATOM  13328  N   HIS A 870      11.218 -34.252  44.397  1.00  1.400          N  
ATOM  13329  CA  HIS A 870      10.743 -34.586  43.070  1.00  1.200          C  
ATOM  13330  C   HIS A 870      11.057 -33.441  42.122  1.00  1.060          C  
ATOM  13331  O   HIS A 870      11.600 -33.649  41.028  1.00  1.090          O  
ATOM  13332  CB  HIS A 870       9.242 -34.857  43.103  1.00  1.760          C  
ATOM  13333  CG  HIS A 870       8.608 -35.099  41.777  1.00  1.760          C  
ATOM  13334  ND1 HIS A 870       8.052 -34.082  41.009  1.00  1.760          N  
ATOM  13335  CD2 HIS A 870       8.434 -36.238  41.071  1.00  1.760          C  
ATOM  13336  CE1 HIS A 870       7.580 -34.597  39.885  1.00  1.760          C  
ATOM  13337  NE2 HIS A 870       7.795 -35.900  39.900  1.00  1.760          N  
ATOM  13338  H   HIS A 870      10.556 -34.229  45.180  1.00  1.680          H  
ATOM  13339  HA  HIS A 870      11.251 -35.484  42.708  1.00  1.440          H  
ATOM  13340 1HB  HIS A 870       9.070 -35.740  43.720  1.00  2.110          H  
ATOM  13341 2HB  HIS A 870       8.738 -34.021  43.586  1.00  2.110          H  
ATOM  13342  HD2 HIS A 870       8.752 -37.240  41.377  1.00  2.110          H  
ATOM  13343  HE1 HIS A 870       7.092 -34.037  39.086  1.00  2.110          H  
ATOM  13344  HE2 HIS A 870       7.537 -36.550  39.171  1.00  2.110          H  
ATOM  13345  N   THR A 871      10.678 -32.229  42.541  1.00  1.090          N  
ATOM  13346  CA  THR A 871      10.924 -31.044  41.752  1.00  0.980          C  
ATOM  13347  C   THR A 871      11.446 -29.924  42.634  1.00  0.960          C  
ATOM  13348  O   THR A 871      10.724 -29.357  43.461  1.00  1.020          O  
ATOM  13349  CB  THR A 871       9.665 -30.569  40.997  1.00  1.420          C  
ATOM  13350  OG1 THR A 871       9.175 -31.599  40.120  1.00  1.420          O  
ATOM  13351  CG2 THR A 871      10.028 -29.369  40.144  1.00  1.420          C  
ATOM  13352  H   THR A 871      10.305 -32.127  43.486  1.00  1.310          H  
ATOM  13353  HA  THR A 871      11.688 -31.273  41.020  1.00  1.180          H  
ATOM  13354  HB  THR A 871       8.887 -30.301  41.708  1.00  1.700          H  
ATOM  13355  HG1 THR A 871       8.843 -32.372  40.629  1.00  1.700          H  
ATOM  13356 1HG2 THR A 871       9.145 -29.047  39.611  1.00  1.700          H  
ATOM  13357 2HG2 THR A 871      10.391 -28.556  40.765  1.00  1.700          H  
ATOM  13358 3HG2 THR A 871      10.805 -29.649  39.433  1.00  1.700          H  
ATOM  13359  N   LEU A 872      12.660 -29.502  42.368  1.00  0.920          N  
ATOM  13360  CA  LEU A 872      13.283 -28.462  43.151  1.00  0.930          C  
ATOM  13361  C   LEU A 872      12.949 -27.120  42.531  1.00  0.900          C  
ATOM  13362  O   LEU A 872      13.770 -26.502  41.859  1.00  0.850          O  
ATOM  13363  CB  LEU A 872      14.799 -28.671  43.243  1.00  1.300          C  
ATOM  13364  CG  LEU A 872      15.291 -30.038  43.850  1.00  1.300          C  
ATOM  13365  CD1 LEU A 872      16.802 -30.051  43.866  1.00  1.300          C  
ATOM  13366  CD2 LEU A 872      14.748 -30.231  45.234  1.00  1.300          C  
ATOM  13367  H   LEU A 872      13.168 -29.958  41.619  1.00  1.100          H  
ATOM  13368  HA  LEU A 872      12.863 -28.469  44.151  1.00  1.120          H  
ATOM  13369 1HB  LEU A 872      15.213 -28.577  42.250  1.00  1.560          H  
ATOM  13370 2HB  LEU A 872      15.206 -27.877  43.861  1.00  1.560          H  
ATOM  13371  HG  LEU A 872      14.957 -30.865  43.218  1.00  1.560          H  
ATOM  13372 1HD1 LEU A 872      17.167 -30.990  44.271  1.00  1.560          H  
ATOM  13373 2HD1 LEU A 872      17.176 -29.930  42.860  1.00  1.560          H  
ATOM  13374 3HD1 LEU A 872      17.149 -29.238  44.485  1.00  1.560          H  
ATOM  13375 1HD2 LEU A 872      15.126 -31.164  45.631  1.00  1.560          H  
ATOM  13376 2HD2 LEU A 872      15.068 -29.419  45.865  1.00  1.560          H  
ATOM  13377 3HD2 LEU A 872      13.665 -30.267  45.205  1.00  1.560          H  
ATOM  13378  N   GLY A 873      11.692 -26.730  42.676  1.00  1.010          N  
ATOM  13379  CA  GLY A 873      11.215 -25.457  42.151  1.00  1.050          C  
ATOM  13380  C   GLY A 873      11.326 -24.389  43.228  1.00  1.130          C  
ATOM  13381  O   GLY A 873      11.866 -24.647  44.304  1.00  1.670          O  
ATOM  13382  H   GLY A 873      11.082 -27.374  43.191  1.00  1.210          H  
ATOM  13383 1HA  GLY A 873      11.812 -25.176  41.297  1.00  1.260          H  
ATOM  13384 2HA  GLY A 873      10.184 -25.550  41.818  1.00  1.260          H  
ATOM  13385  N   CYS A 874      10.726 -23.213  43.014  1.00  1.050          N  
ATOM  13386  CA  CYS A 874      10.833 -22.139  44.007  1.00  1.070          C  
ATOM  13387  C   CYS A 874       9.987 -22.365  45.258  1.00  1.140          C  
ATOM  13388  O   CYS A 874      10.066 -21.598  46.215  1.00  1.250          O  
ATOM  13389  CB  CYS A 874      10.484 -20.789  43.391  1.00  1.490          C  
ATOM  13390  SG  CYS A 874      11.798 -20.119  42.351  1.00  1.490          S  
ATOM  13391  H   CYS A 874      10.255 -23.035  42.136  1.00  1.260          H  
ATOM  13392  HA  CYS A 874      11.877 -22.085  44.320  1.00  1.280          H  
ATOM  13393 1HB  CYS A 874       9.589 -20.891  42.774  1.00  1.790          H  
ATOM  13394 2HB  CYS A 874      10.256 -20.071  44.176  1.00  1.790          H  
ATOM  13395  N   GLY A 875       9.183 -23.423  45.278  1.00  1.130          N  
ATOM  13396  CA  GLY A 875       8.423 -23.749  46.479  1.00  1.190          C  
ATOM  13397  C   GLY A 875       9.262 -24.650  47.399  1.00  1.210          C  
ATOM  13398  O   GLY A 875       8.814 -25.047  48.476  1.00  1.520          O  
ATOM  13399  H   GLY A 875       9.120 -24.006  44.458  1.00  1.360          H  
ATOM  13400 1HA  GLY A 875       8.145 -22.834  47.002  1.00  1.430          H  
ATOM  13401 2HA  GLY A 875       7.502 -24.258  46.202  1.00  1.430          H  
ATOM  13402  N   VAL A 876      10.466 -25.003  46.932  1.00  1.240          N  
ATOM  13403  CA  VAL A 876      11.410 -25.884  47.607  1.00  1.240          C  
ATOM  13404  C   VAL A 876      12.785 -25.213  47.802  1.00  1.160          C  
ATOM  13405  O   VAL A 876      13.351 -25.222  48.897  1.00  1.210          O  
ATOM  13406  CB  VAL A 876      11.542 -27.195  46.788  1.00  1.740          C  
ATOM  13407  CG1 VAL A 876      12.546 -28.109  47.394  1.00  1.740          C  
ATOM  13408  CG2 VAL A 876      10.196 -27.890  46.720  1.00  1.740          C  
ATOM  13409  H   VAL A 876      10.763 -24.625  46.035  1.00  1.490          H  
ATOM  13410  HA  VAL A 876      11.008 -26.129  48.590  1.00  1.490          H  
ATOM  13411  HB  VAL A 876      11.875 -26.956  45.782  1.00  2.080          H  
ATOM  13412 1HG1 VAL A 876      12.613 -29.009  46.803  1.00  2.080          H  
ATOM  13413 2HG1 VAL A 876      13.493 -27.617  47.405  1.00  2.080          H  
ATOM  13414 3HG1 VAL A 876      12.253 -28.367  48.411  1.00  2.080          H  
ATOM  13415 1HG2 VAL A 876      10.291 -28.812  46.130  1.00  2.080          H  
ATOM  13416 2HG2 VAL A 876       9.861 -28.131  47.726  1.00  2.080          H  
ATOM  13417 3HG2 VAL A 876       9.465 -27.244  46.248  1.00  2.080          H  
ATOM  13418  N   ALA A 877      13.353 -24.733  46.697  1.00  1.200          N  
ATOM  13419  CA  ALA A 877      14.665 -24.096  46.621  1.00  1.140          C  
ATOM  13420  C   ALA A 877      14.586 -22.610  46.991  1.00  1.140          C  
ATOM  13421  O   ALA A 877      13.528 -21.992  46.883  1.00  1.190          O  
ATOM  13422  CB  ALA A 877      15.226 -24.245  45.206  1.00  1.620          C  
ATOM  13423  H   ALA A 877      12.818 -24.773  45.837  1.00  1.440          H  
ATOM  13424  HA  ALA A 877      15.326 -24.589  47.331  1.00  1.370          H  
ATOM  13425 1HB  ALA A 877      16.208 -23.787  45.144  1.00  1.940          H  
ATOM  13426 2HB  ALA A 877      15.297 -25.300  44.955  1.00  1.940          H  
ATOM  13427 3HB  ALA A 877      14.552 -23.754  44.506  1.00  1.940          H  
ATOM  13428  N   GLN A 878      15.703 -22.028  47.424  1.00  1.130          N  
ATOM  13429  CA  GLN A 878      15.780 -20.598  47.616  1.00  1.160          C  
ATOM  13430  C   GLN A 878      15.499 -20.060  46.243  1.00  1.090          C  
ATOM  13431  O   GLN A 878      16.118 -20.522  45.273  1.00  1.070          O  
ATOM  13432  CB  GLN A 878      17.160 -20.138  48.086  1.00  1.610          C  
ATOM  13433  CG  GLN A 878      17.222 -18.651  48.412  1.00  1.610          C  
ATOM  13434  CD  GLN A 878      18.595 -18.190  48.869  1.00  1.610          C  
ATOM  13435  OE1 GLN A 878      19.602 -18.875  48.686  1.00  1.610          O  
ATOM  13436  NE2 GLN A 878      18.637 -17.011  49.473  1.00  1.610          N  
ATOM  13437  H   GLN A 878      16.520 -22.595  47.548  1.00  1.360          H  
ATOM  13438  HA  GLN A 878      15.005 -20.265  48.307  1.00  1.390          H  
ATOM  13439 1HB  GLN A 878      17.456 -20.699  48.971  1.00  1.930          H  
ATOM  13440 2HB  GLN A 878      17.891 -20.345  47.308  1.00  1.930          H  
ATOM  13441 1HG  GLN A 878      16.938 -18.093  47.535  1.00  1.930          H  
ATOM  13442 2HG  GLN A 878      16.519 -18.448  49.218  1.00  1.930          H  
ATOM  13443 1HE2 GLN A 878      19.510 -16.644  49.802  1.00  1.930          H  
ATOM  13444 2HE2 GLN A 878      17.798 -16.479  49.606  1.00  1.930          H  
ATOM  13445  N   CYS A 879      14.596 -19.101  46.148  1.00  1.150          N  
ATOM  13446  CA  CYS A 879      14.234 -18.606  44.844  1.00  1.120          C  
ATOM  13447  C   CYS A 879      14.836 -17.233  44.542  1.00  1.100          C  
ATOM  13448  O   CYS A 879      14.681 -16.294  45.325  1.00  1.140          O  
ATOM  13449  CB  CYS A 879      12.726 -18.557  44.757  1.00  1.580          C  
ATOM  13450  SG  CYS A 879      12.078 -18.185  43.133  1.00  1.580          S  
ATOM  13451  H   CYS A 879      14.122 -18.759  46.973  1.00  1.380          H  
ATOM  13452  HA  CYS A 879      14.586 -19.314  44.105  1.00  1.340          H  
ATOM  13453 1HB  CYS A 879      12.330 -19.510  45.105  1.00  1.900          H  
ATOM  13454 2HB  CYS A 879      12.357 -17.795  45.437  1.00  1.900          H  
ATOM  13455  N   LEU A 880      15.531 -17.143  43.413  1.00  1.080          N  
ATOM  13456  CA  LEU A 880      16.166 -15.928  42.899  1.00  1.080          C  
ATOM  13457  C   LEU A 880      15.183 -15.259  41.968  1.00  1.060          C  
ATOM  13458  O   LEU A 880      14.500 -15.940  41.197  1.00  1.040          O  
ATOM  13459  CB  LEU A 880      17.483 -16.284  42.157  1.00  1.510          C  
ATOM  13460  CG  LEU A 880      18.325 -15.134  41.478  1.00  1.510          C  
ATOM  13461  CD1 LEU A 880      19.813 -15.551  41.430  1.00  1.510          C  
ATOM  13462  CD2 LEU A 880      17.849 -14.888  40.024  1.00  1.510          C  
ATOM  13463  H   LEU A 880      15.569 -17.992  42.853  1.00  1.300          H  
ATOM  13464  HA  LEU A 880      16.380 -15.248  43.718  1.00  1.300          H  
ATOM  13465 1HB  LEU A 880      18.142 -16.711  42.901  1.00  1.810          H  
ATOM  13466 2HB  LEU A 880      17.298 -17.037  41.439  1.00  1.810          H  
ATOM  13467  HG  LEU A 880      18.222 -14.213  42.060  1.00  1.810          H  
ATOM  13468 1HD1 LEU A 880      20.404 -14.757  40.965  1.00  1.810          H  
ATOM  13469 2HD1 LEU A 880      20.190 -15.728  42.427  1.00  1.810          H  
ATOM  13470 3HD1 LEU A 880      19.913 -16.464  40.846  1.00  1.810          H  
ATOM  13471 1HD2 LEU A 880      18.449 -14.099  39.585  1.00  1.810          H  
ATOM  13472 2HD2 LEU A 880      17.963 -15.799  39.446  1.00  1.810          H  
ATOM  13473 3HD2 LEU A 880      16.822 -14.589  39.987  1.00  1.810          H  
ATOM  13474  N   LYS A 881      15.084 -13.931  41.996  1.00  1.080          N  
ATOM  13475  CA  LYS A 881      14.153 -13.340  41.049  1.00  1.060          C  
ATOM  13476  C   LYS A 881      14.808 -12.437  40.021  1.00  1.050          C  
ATOM  13477  O   LYS A 881      15.731 -11.660  40.309  1.00  1.100          O  
ATOM  13478  CB  LYS A 881      13.095 -12.523  41.782  1.00  1.490          C  
ATOM  13479  CG  LYS A 881      12.266 -13.326  42.754  1.00  1.490          C  
ATOM  13480  CD  LYS A 881      11.097 -12.514  43.347  1.00  1.490          C  
ATOM  13481  CE  LYS A 881      11.545 -11.299  44.219  1.00  1.490          C  
ATOM  13482  NZ  LYS A 881      12.380 -11.681  45.415  1.00  1.490          N  
ATOM  13483  H   LYS A 881      15.629 -13.333  42.642  1.00  1.300          H  
ATOM  13484  HA  LYS A 881      13.654 -14.131  40.502  1.00  1.270          H  
ATOM  13485 1HB  LYS A 881      13.595 -11.727  42.321  1.00  1.790          H  
ATOM  13486 2HB  LYS A 881      12.426 -12.062  41.052  1.00  1.790          H  
ATOM  13487 1HG  LYS A 881      11.871 -14.206  42.235  1.00  1.790          H  
ATOM  13488 2HG  LYS A 881      12.912 -13.675  43.560  1.00  1.790          H  
ATOM  13489 1HD  LYS A 881      10.475 -12.142  42.533  1.00  1.790          H  
ATOM  13490 2HD  LYS A 881      10.490 -13.172  43.966  1.00  1.790          H  
ATOM  13491 1HE  LYS A 881      12.107 -10.596  43.614  1.00  1.790          H  
ATOM  13492 2HE  LYS A 881      10.644 -10.803  44.579  1.00  1.790          H  
ATOM  13493 1HZ  LYS A 881      12.620 -10.852  45.934  1.00  1.790          H  
ATOM  13494 2HZ  LYS A 881      11.881 -12.317  46.011  1.00  1.790          H  
ATOM  13495 3HZ  LYS A 881      13.268 -12.119  45.113  1.00  1.790          H  
ATOM  13496  N   ILE A 882      14.244 -12.494  38.820  1.00  1.000          N  
ATOM  13497  CA  ILE A 882      14.580 -11.565  37.752  1.00  1.000          C  
ATOM  13498  C   ILE A 882      13.290 -10.833  37.375  1.00  1.000          C  
ATOM  13499  O   ILE A 882      12.269 -11.441  37.032  1.00  0.950          O  
ATOM  13500  CB  ILE A 882      15.305 -12.229  36.538  1.00  1.400          C  
ATOM  13501  CG1 ILE A 882      16.665 -12.840  37.022  1.00  1.400          C  
ATOM  13502  CG2 ILE A 882      15.526 -11.215  35.412  1.00  1.400          C  
ATOM  13503  CD1 ILE A 882      17.458 -13.659  35.994  1.00  1.400          C  
ATOM  13504  H   ILE A 882      13.522 -13.213  38.683  1.00  1.200          H  
ATOM  13505  HA  ILE A 882      15.268 -10.827  38.145  1.00  1.200          H  
ATOM  13506  HB  ILE A 882      14.708 -13.033  36.165  1.00  1.680          H  
ATOM  13507 1HG1 ILE A 882      17.298 -12.024  37.376  1.00  1.680          H  
ATOM  13508 2HG1 ILE A 882      16.451 -13.490  37.859  1.00  1.680          H  
ATOM  13509 1HG2 ILE A 882      16.014 -11.683  34.566  1.00  1.680          H  
ATOM  13510 2HG2 ILE A 882      14.564 -10.828  35.088  1.00  1.680          H  
ATOM  13511 3HG2 ILE A 882      16.146 -10.392  35.776  1.00  1.680          H  
ATOM  13512 1HD1 ILE A 882      18.365 -14.026  36.464  1.00  1.680          H  
ATOM  13513 2HD1 ILE A 882      16.869 -14.497  35.654  1.00  1.680          H  
ATOM  13514 3HD1 ILE A 882      17.730 -13.044  35.143  1.00  1.680          H  
ATOM  13515  N   VAL A 883      13.326  -9.518  37.501  1.00  1.040          N  
ATOM  13516  CA  VAL A 883      12.158  -8.684  37.260  1.00  1.040          C  
ATOM  13517  C   VAL A 883      12.376  -7.786  36.068  1.00  1.030          C  
ATOM  13518  O   VAL A 883      13.352  -7.034  35.992  1.00  1.070          O  
ATOM  13519  CB  VAL A 883      11.804  -7.881  38.522  1.00  1.460          C  
ATOM  13520  CG1 VAL A 883      10.601  -6.963  38.249  1.00  1.460          C  
ATOM  13521  CG2 VAL A 883      11.488  -8.876  39.659  1.00  1.460          C  
ATOM  13522  H   VAL A 883      14.219  -9.091  37.765  1.00  1.250          H  
ATOM  13523  HA  VAL A 883      11.309  -9.331  37.032  1.00  1.250          H  
ATOM  13524  HB  VAL A 883      12.648  -7.251  38.804  1.00  1.750          H  
ATOM  13525 1HG1 VAL A 883      10.361  -6.405  39.150  1.00  1.750          H  
ATOM  13526 2HG1 VAL A 883      10.846  -6.265  37.453  1.00  1.750          H  
ATOM  13527 3HG1 VAL A 883       9.742  -7.566  37.953  1.00  1.750          H  
ATOM  13528 1HG2 VAL A 883      11.240  -8.328  40.566  1.00  1.750          H  
ATOM  13529 2HG2 VAL A 883      10.642  -9.500  39.367  1.00  1.750          H  
ATOM  13530 3HG2 VAL A 883      12.354  -9.508  39.848  1.00  1.750          H  
ATOM  13531  N   CYS A 884      11.458  -7.879  35.121  1.00  0.990          N  
ATOM  13532  CA  CYS A 884      11.629  -7.179  33.879  1.00  0.990          C  
ATOM  13533  C   CYS A 884      10.552  -6.198  33.466  1.00  1.010          C  
ATOM  13534  O   CYS A 884       9.355  -6.505  33.470  1.00  1.050          O  
ATOM  13535  CB  CYS A 884      11.657  -8.227  32.819  1.00  1.390          C  
ATOM  13536  SG  CYS A 884      12.872  -9.466  33.028  1.00  1.390          S  
ATOM  13537  H   CYS A 884      10.664  -8.513  35.243  1.00  1.190          H  
ATOM  13538  HA  CYS A 884      12.565  -6.641  33.915  1.00  1.190          H  
ATOM  13539 1HB  CYS A 884      10.724  -8.698  32.792  1.00  1.660          H  
ATOM  13540 2HB  CYS A 884      11.817  -7.748  31.904  1.00  1.660          H  
ATOM  13541  N   GLN A 885      10.990  -5.034  33.009  1.00  1.000          N  
ATOM  13542  CA  GLN A 885      10.061  -4.051  32.473  1.00  1.010          C  
ATOM  13543  C   GLN A 885       9.967  -4.213  30.969  1.00  1.000          C  
ATOM  13544  O   GLN A 885      10.980  -4.153  30.268  1.00  1.040          O  
ATOM  13545  CB  GLN A 885      10.479  -2.627  32.826  1.00  1.410          C  
ATOM  13546  CG  GLN A 885       9.524  -1.579  32.292  1.00  1.410          C  
ATOM  13547  CD  GLN A 885       9.881  -0.186  32.720  1.00  1.410          C  
ATOM  13548  OE1 GLN A 885       9.599   0.232  33.851  1.00  1.410          O  
ATOM  13549  NE2 GLN A 885      10.514   0.554  31.823  1.00  1.410          N  
ATOM  13550  H   GLN A 885      12.001  -4.849  33.040  1.00  1.200          H  
ATOM  13551  HA  GLN A 885       9.070  -4.235  32.885  1.00  1.210          H  
ATOM  13552 1HB  GLN A 885      10.530  -2.520  33.909  1.00  1.690          H  
ATOM  13553 2HB  GLN A 885      11.470  -2.429  32.425  1.00  1.690          H  
ATOM  13554 1HG  GLN A 885       9.541  -1.600  31.201  1.00  1.690          H  
ATOM  13555 2HG  GLN A 885       8.521  -1.813  32.646  1.00  1.690          H  
ATOM  13556 1HE2 GLN A 885      10.788   1.492  32.046  1.00  1.690          H  
ATOM  13557 2HE2 GLN A 885      10.725   0.178  30.918  1.00  1.690          H  
ATOM  13558  N   VAL A 886       8.750  -4.409  30.471  1.00  0.970          N  
ATOM  13559  CA  VAL A 886       8.501  -4.617  29.052  1.00  0.950          C  
ATOM  13560  C   VAL A 886       7.846  -3.395  28.433  1.00  0.950          C  
ATOM  13561  O   VAL A 886       6.809  -2.935  28.913  1.00  0.960          O  
ATOM  13562  CB  VAL A 886       7.578  -5.832  28.851  1.00  1.340          C  
ATOM  13563  CG1 VAL A 886       7.307  -6.045  27.346  1.00  1.340          C  
ATOM  13564  CG2 VAL A 886       8.214  -7.033  29.495  1.00  1.340          C  
ATOM  13565  H   VAL A 886       7.948  -4.462  31.106  1.00  1.160          H  
ATOM  13566  HA  VAL A 886       9.450  -4.798  28.546  1.00  1.140          H  
ATOM  13567  HB  VAL A 886       6.631  -5.640  29.323  1.00  1.610          H  
ATOM  13568 1HG1 VAL A 886       6.657  -6.886  27.203  1.00  1.610          H  
ATOM  13569 2HG1 VAL A 886       6.830  -5.164  26.917  1.00  1.610          H  
ATOM  13570 3HG1 VAL A 886       8.249  -6.222  26.835  1.00  1.610          H  
ATOM  13571 1HG2 VAL A 886       7.594  -7.900  29.386  1.00  1.610          H  
ATOM  13572 2HG2 VAL A 886       9.137  -7.189  29.006  1.00  1.610          H  
ATOM  13573 3HG2 VAL A 886       8.381  -6.850  30.559  1.00  1.610          H  
ATOM  13574  N   GLY A 887       8.444  -2.896  27.351  1.00  0.950          N  
ATOM  13575  CA  GLY A 887       7.965  -1.723  26.640  1.00  0.950          C  
ATOM  13576  C   GLY A 887       6.991  -2.071  25.519  1.00  0.940          C  
ATOM  13577  O   GLY A 887       6.295  -3.088  25.561  1.00  0.920          O  
ATOM  13578  H   GLY A 887       9.296  -3.351  27.017  1.00  1.140          H  
ATOM  13579 1HA  GLY A 887       7.474  -1.048  27.344  1.00  1.140          H  
ATOM  13580 2HA  GLY A 887       8.815  -1.186  26.226  1.00  1.140          H  
ATOM  13581  N   ARG A 888       6.925  -1.210  24.507  1.00  0.940          N  
ATOM  13582  CA  ARG A 888       5.936  -1.406  23.462  1.00  0.920          C  
ATOM  13583  C   ARG A 888       6.065  -2.689  22.662  1.00  0.900          C  
ATOM  13584  O   ARG A 888       7.117  -2.984  22.086  1.00  0.910          O  
ATOM  13585  CB  ARG A 888       5.958  -0.248  22.466  1.00  1.300          C  
ATOM  13586  CG  ARG A 888       4.851  -0.309  21.382  1.00  1.300          C  
ATOM  13587  CD  ARG A 888       4.883   0.857  20.449  1.00  1.300          C  
ATOM  13588  NE  ARG A 888       3.762   0.809  19.486  1.00  1.300          N  
ATOM  13589  CZ  ARG A 888       3.748   0.132  18.299  1.00  1.300          C  
ATOM  13590  NH1 ARG A 888       4.775  -0.565  17.881  1.00  1.300          N  
ATOM  13591  NH2 ARG A 888       2.685   0.153  17.523  1.00  1.300          N  
ATOM  13592  H   ARG A 888       7.532  -0.405  24.494  1.00  1.130          H  
ATOM  13593  HA  ARG A 888       4.974  -1.413  23.946  1.00  1.100          H  
ATOM  13594 1HB  ARG A 888       5.845   0.690  23.003  1.00  1.560          H  
ATOM  13595 2HB  ARG A 888       6.922  -0.227  21.958  1.00  1.560          H  
ATOM  13596 1HG  ARG A 888       4.973  -1.208  20.779  1.00  1.560          H  
ATOM  13597 2HG  ARG A 888       3.871  -0.336  21.868  1.00  1.560          H  
ATOM  13598 1HD  ARG A 888       4.792   1.777  21.027  1.00  1.560          H  
ATOM  13599 2HD  ARG A 888       5.822   0.869  19.898  1.00  1.560          H  
ATOM  13600  HE  ARG A 888       2.926   1.325  19.734  1.00  1.560          H  
ATOM  13601 1HH1 ARG A 888       5.620  -0.625  18.423  1.00  1.560          H  
ATOM  13602 2HH1 ARG A 888       4.670  -1.067  16.978  1.00  1.560          H  
ATOM  13603 1HH2 ARG A 888       1.864   0.674  17.783  1.00  1.560          H  
ATOM  13604 2HH2 ARG A 888       2.711  -0.403  16.648  1.00  1.560          H  
ATOM  13605  N   LEU A 889       4.935  -3.378  22.546  1.00  0.860          N  
ATOM  13606  CA  LEU A 889       4.809  -4.585  21.754  1.00  0.820          C  
ATOM  13607  C   LEU A 889       3.726  -4.378  20.709  1.00  0.820          C  
ATOM  13608  O   LEU A 889       2.573  -4.058  21.020  1.00  0.860          O  
ATOM  13609  CB  LEU A 889       4.418  -5.822  22.598  1.00  1.160          C  
ATOM  13610  CG  LEU A 889       5.358  -6.275  23.757  1.00  1.160          C  
ATOM  13611  CD1 LEU A 889       4.693  -7.485  24.494  1.00  1.160          C  
ATOM  13612  CD2 LEU A 889       6.721  -6.662  23.207  1.00  1.160          C  
ATOM  13613  H   LEU A 889       4.124  -3.011  23.043  1.00  1.030          H  
ATOM  13614  HA  LEU A 889       5.745  -4.773  21.237  1.00  0.980          H  
ATOM  13615 1HB  LEU A 889       3.443  -5.631  23.033  1.00  1.400          H  
ATOM  13616 2HB  LEU A 889       4.317  -6.671  21.911  1.00  1.400          H  
ATOM  13617  HG  LEU A 889       5.478  -5.454  24.475  1.00  1.400          H  
ATOM  13618 1HD1 LEU A 889       5.330  -7.809  25.314  1.00  1.400          H  
ATOM  13619 2HD1 LEU A 889       3.723  -7.185  24.887  1.00  1.400          H  
ATOM  13620 3HD1 LEU A 889       4.560  -8.319  23.795  1.00  1.400          H  
ATOM  13621 1HD2 LEU A 889       7.366  -6.981  24.023  1.00  1.400          H  
ATOM  13622 2HD2 LEU A 889       6.602  -7.467  22.500  1.00  1.400          H  
ATOM  13623 3HD2 LEU A 889       7.169  -5.811  22.712  1.00  1.400          H  
ATOM  13624  N   ASP A 890       4.100  -4.536  19.451  1.00  0.790          N  
ATOM  13625  CA  ASP A 890       3.139  -4.421  18.372  1.00  0.790          C  
ATOM  13626  C   ASP A 890       2.556  -5.807  18.221  1.00  0.770          C  
ATOM  13627  O   ASP A 890       2.929  -6.704  18.985  1.00  0.800          O  
ATOM  13628  CB  ASP A 890       3.810  -3.932  17.093  1.00  1.110          C  
ATOM  13629  CG  ASP A 890       2.866  -3.182  16.192  1.00  1.110          C  
ATOM  13630  OD1 ASP A 890       1.718  -3.588  16.085  1.00  1.110          O  
ATOM  13631  OD2 ASP A 890       3.276  -2.148  15.680  1.00  1.110          O  
ATOM  13632  H   ASP A 890       5.061  -4.759  19.251  1.00  0.950          H  
ATOM  13633  HA  ASP A 890       2.342  -3.728  18.648  1.00  0.950          H  
ATOM  13634 1HB  ASP A 890       4.666  -3.316  17.335  1.00  1.330          H  
ATOM  13635 2HB  ASP A 890       4.172  -4.793  16.532  1.00  1.330          H  
ATOM  13636  N   ARG A 891       1.648  -6.011  17.299  1.00  0.770          N  
ATOM  13637  CA  ARG A 891       1.103  -7.354  17.202  1.00  0.760          C  
ATOM  13638  C   ARG A 891       2.188  -8.273  16.668  1.00  0.830          C  
ATOM  13639  O   ARG A 891       2.865  -7.936  15.693  1.00  1.610          O  
ATOM  13640  CB  ARG A 891      -0.099  -7.431  16.296  1.00  1.070          C  
ATOM  13641  CG  ARG A 891      -0.836  -8.763  16.358  1.00  1.070          C  
ATOM  13642  CD  ARG A 891      -1.978  -8.740  15.501  1.00  1.070          C  
ATOM  13643  NE  ARG A 891      -2.910  -9.832  15.778  1.00  1.070          N  
ATOM  13644  CZ  ARG A 891      -4.057 -10.040  15.098  1.00  1.070          C  
ATOM  13645  NH1 ARG A 891      -4.379  -9.242  14.094  1.00  1.070          N  
ATOM  13646  NH2 ARG A 891      -4.853 -11.032  15.451  1.00  1.070          N  
ATOM  13647  H   ARG A 891       1.364  -5.226  16.699  1.00  0.920          H  
ATOM  13648  HA  ARG A 891       0.808  -7.697  18.199  1.00  0.910          H  
ATOM  13649 1HB  ARG A 891      -0.811  -6.649  16.575  1.00  1.280          H  
ATOM  13650 2HB  ARG A 891       0.203  -7.254  15.266  1.00  1.280          H  
ATOM  13651 1HG  ARG A 891      -0.194  -9.575  16.031  1.00  1.280          H  
ATOM  13652 2HG  ARG A 891      -1.172  -8.954  17.382  1.00  1.280          H  
ATOM  13653 1HD  ARG A 891      -2.479  -7.797  15.618  1.00  1.280          H  
ATOM  13654 2HD  ARG A 891      -1.636  -8.839  14.474  1.00  1.280          H  
ATOM  13655  HE  ARG A 891      -2.712 -10.458  16.589  1.00  1.280          H  
ATOM  13656 1HH1 ARG A 891      -3.773  -8.485  13.828  1.00  1.280          H  
ATOM  13657 2HH1 ARG A 891      -5.266  -9.356  13.579  1.00  1.280          H  
ATOM  13658 1HH2 ARG A 891      -4.590 -11.630  16.228  1.00  1.280          H  
ATOM  13659 2HH2 ARG A 891      -5.716 -11.193  14.950  1.00  1.280          H  
ATOM  13660  N   GLY A 892       2.359  -9.436  17.282  1.00  1.100          N  
ATOM  13661  CA  GLY A 892       3.347 -10.405  16.832  1.00  1.010          C  
ATOM  13662  C   GLY A 892       4.731 -10.137  17.412  1.00  0.920          C  
ATOM  13663  O   GLY A 892       5.677 -10.888  17.162  1.00  1.020          O  
ATOM  13664  H   GLY A 892       1.793  -9.683  18.103  1.00  1.320          H  
ATOM  13665 1HA  GLY A 892       3.021 -11.406  17.116  1.00  1.210          H  
ATOM  13666 2HA  GLY A 892       3.399 -10.380  15.746  1.00  1.210          H  
ATOM  13667  N   LYS A 893       4.870  -9.069  18.184  1.00  0.810          N  
ATOM  13668  CA  LYS A 893       6.155  -8.760  18.765  1.00  0.790          C  
ATOM  13669  C   LYS A 893       6.216  -9.346  20.150  1.00  0.780          C  
ATOM  13670  O   LYS A 893       5.183  -9.564  20.808  1.00  0.750          O  
ATOM  13671  CB  LYS A 893       6.414  -7.262  18.789  1.00  1.110          C  
ATOM  13672  CG  LYS A 893       6.348  -6.589  17.410  1.00  1.110          C  
ATOM  13673  CD  LYS A 893       7.426  -7.095  16.443  1.00  1.110          C  
ATOM  13674  CE  LYS A 893       7.399  -6.312  15.137  1.00  1.110          C  
ATOM  13675  NZ  LYS A 893       8.411  -6.817  14.161  1.00  1.110          N  
ATOM  13676  H   LYS A 893       4.071  -8.453  18.366  1.00  0.970          H  
ATOM  13677  HA  LYS A 893       6.939  -9.241  18.183  1.00  0.950          H  
ATOM  13678 1HB  LYS A 893       5.673  -6.800  19.428  1.00  1.340          H  
ATOM  13679 2HB  LYS A 893       7.392  -7.064  19.227  1.00  1.340          H  
ATOM  13680 1HG  LYS A 893       5.370  -6.801  16.970  1.00  1.340          H  
ATOM  13681 2HG  LYS A 893       6.453  -5.514  17.522  1.00  1.340          H  
ATOM  13682 1HD  LYS A 893       8.412  -7.006  16.902  1.00  1.340          H  
ATOM  13683 2HD  LYS A 893       7.242  -8.142  16.205  1.00  1.340          H  
ATOM  13684 1HE  LYS A 893       6.406  -6.396  14.693  1.00  1.340          H  
ATOM  13685 2HE  LYS A 893       7.603  -5.262  15.346  1.00  1.340          H  
ATOM  13686 1HZ  LYS A 893       8.361  -6.273  13.310  1.00  1.340          H  
ATOM  13687 2HZ  LYS A 893       9.337  -6.732  14.559  1.00  1.340          H  
ATOM  13688 3HZ  LYS A 893       8.223  -7.787  13.951  1.00  1.340          H  
ATOM  13689  N   SER A 894       7.432  -9.594  20.602  1.00  0.800          N  
ATOM  13690  CA  SER A 894       7.618 -10.142  21.916  1.00  0.790          C  
ATOM  13691  C   SER A 894       8.924  -9.739  22.563  1.00  0.800          C  
ATOM  13692  O   SER A 894       9.900  -9.374  21.898  1.00  0.820          O  
ATOM  13693  CB  SER A 894       7.523 -11.649  21.814  1.00  1.110          C  
ATOM  13694  OG  SER A 894       8.530 -12.187  21.027  1.00  1.110          O  
ATOM  13695  H   SER A 894       8.241  -9.422  20.021  1.00  0.960          H  
ATOM  13696  HA  SER A 894       6.808  -9.788  22.548  1.00  0.950          H  
ATOM  13697 1HB  SER A 894       7.584 -12.083  22.795  1.00  1.330          H  
ATOM  13698 2HB  SER A 894       6.573 -11.921  21.396  1.00  1.330          H  
ATOM  13699  HG  SER A 894       8.331 -13.153  20.992  1.00  1.330          H  
ATOM  13700  N   ALA A 895       8.916  -9.791  23.886  1.00  0.800          N  
ATOM  13701  CA  ALA A 895      10.098  -9.527  24.694  1.00  0.790          C  
ATOM  13702  C   ALA A 895      10.562 -10.824  25.331  1.00  0.760          C  
ATOM  13703  O   ALA A 895       9.829 -11.443  26.116  1.00  0.730          O  
ATOM  13704  CB  ALA A 895       9.812  -8.474  25.739  1.00  1.110          C  
ATOM  13705  H   ALA A 895       8.033 -10.084  24.318  1.00  0.960          H  
ATOM  13706  HA  ALA A 895      10.899  -9.175  24.041  1.00  0.950          H  
ATOM  13707 1HB  ALA A 895      10.708  -8.320  26.290  1.00  1.330          H  
ATOM  13708 2HB  ALA A 895       9.512  -7.551  25.260  1.00  1.330          H  
ATOM  13709 3HB  ALA A 895       9.020  -8.813  26.404  1.00  1.330          H  
ATOM  13710  N   ILE A 896      11.776 -11.246  25.000  1.00  0.800          N  
ATOM  13711  CA  ILE A 896      12.247 -12.532  25.488  1.00  0.800          C  
ATOM  13712  C   ILE A 896      13.444 -12.470  26.421  1.00  0.830          C  
ATOM  13713  O   ILE A 896      14.493 -11.899  26.098  1.00  0.860          O  
ATOM  13714  CB  ILE A 896      12.628 -13.455  24.322  1.00  1.120          C  
ATOM  13715  CG1 ILE A 896      11.508 -13.571  23.357  1.00  1.120          C  
ATOM  13716  CG2 ILE A 896      12.949 -14.837  24.842  1.00  1.120          C  
ATOM  13717  CD1 ILE A 896      11.683 -12.732  22.105  1.00  1.120          C  
ATOM  13718  H   ILE A 896      12.334 -10.688  24.343  1.00  0.960          H  
ATOM  13719  HA  ILE A 896      11.437 -12.999  26.040  1.00  0.960          H  
ATOM  13720  HB  ILE A 896      13.466 -13.051  23.806  1.00  1.340          H  
ATOM  13721 1HG1 ILE A 896      11.389 -14.600  23.070  1.00  1.340          H  
ATOM  13722 2HG1 ILE A 896      10.613 -13.244  23.846  1.00  1.340          H  
ATOM  13723 1HG2 ILE A 896      13.210 -15.472  24.005  1.00  1.340          H  
ATOM  13724 2HG2 ILE A 896      13.780 -14.808  25.535  1.00  1.340          H  
ATOM  13725 3HG2 ILE A 896      12.077 -15.240  25.348  1.00  1.340          H  
ATOM  13726 1HD1 ILE A 896      10.827 -12.868  21.462  1.00  1.340          H  
ATOM  13727 2HD1 ILE A 896      11.776 -11.675  22.345  1.00  1.340          H  
ATOM  13728 3HD1 ILE A 896      12.582 -13.051  21.573  1.00  1.340          H  
ATOM  13729  N   LEU A 897      13.285 -13.105  27.582  1.00  0.830          N  
ATOM  13730  CA  LEU A 897      14.334 -13.208  28.584  1.00  0.860          C  
ATOM  13731  C   LEU A 897      15.065 -14.532  28.459  1.00  0.830          C  
ATOM  13732  O   LEU A 897      14.467 -15.610  28.534  1.00  0.800          O  
ATOM  13733  CB  LEU A 897      13.762 -13.064  30.012  1.00  1.190          C  
ATOM  13734  CG  LEU A 897      14.740 -13.329  31.206  1.00  1.190          C  
ATOM  13735  CD1 LEU A 897      15.900 -12.311  31.244  1.00  1.190          C  
ATOM  13736  CD2 LEU A 897      13.940 -13.261  32.506  1.00  1.190          C  
ATOM  13737  H   LEU A 897      12.382 -13.560  27.755  1.00  1.000          H  
ATOM  13738  HA  LEU A 897      15.051 -12.404  28.408  1.00  1.030          H  
ATOM  13739 1HB  LEU A 897      13.395 -12.064  30.144  1.00  1.430          H  
ATOM  13740 2HB  LEU A 897      12.924 -13.741  30.112  1.00  1.430          H  
ATOM  13741  HG  LEU A 897      15.161 -14.312  31.097  1.00  1.430          H  
ATOM  13742 1HD1 LEU A 897      16.542 -12.542  32.092  1.00  1.430          H  
ATOM  13743 2HD1 LEU A 897      16.487 -12.361  30.332  1.00  1.430          H  
ATOM  13744 3HD1 LEU A 897      15.509 -11.329  31.354  1.00  1.430          H  
ATOM  13745 1HD2 LEU A 897      14.594 -13.467  33.348  1.00  1.430          H  
ATOM  13746 2HD2 LEU A 897      13.509 -12.274  32.620  1.00  1.430          H  
ATOM  13747 3HD2 LEU A 897      13.139 -13.998  32.481  1.00  1.430          H  
ATOM  13748  N   TYR A 898      16.367 -14.452  28.258  1.00  0.850          N  
ATOM  13749  CA  TYR A 898      17.202 -15.633  28.115  1.00  0.840          C  
ATOM  13750  C   TYR A 898      18.128 -15.741  29.307  1.00  0.850          C  
ATOM  13751  O   TYR A 898      18.964 -14.858  29.515  1.00  0.860          O  
ATOM  13752  CB  TYR A 898      18.076 -15.516  26.865  1.00  1.180          C  
ATOM  13753  CG  TYR A 898      17.361 -15.459  25.547  1.00  1.180          C  
ATOM  13754  CD1 TYR A 898      16.784 -14.298  25.168  1.00  1.180          C  
ATOM  13755  CD2 TYR A 898      17.335 -16.542  24.690  1.00  1.180          C  
ATOM  13756  CE1 TYR A 898      16.179 -14.205  23.978  1.00  1.180          C  
ATOM  13757  CE2 TYR A 898      16.716 -16.446  23.462  1.00  1.180          C  
ATOM  13758  CZ  TYR A 898      16.134 -15.266  23.089  1.00  1.180          C  
ATOM  13759  OH  TYR A 898      15.512 -15.160  21.820  1.00  1.180          O  
ATOM  13760  H   TYR A 898      16.792 -13.522  28.185  1.00  1.020          H  
ATOM  13761  HA  TYR A 898      16.579 -16.528  28.075  1.00  1.010          H  
ATOM  13762 1HB  TYR A 898      18.684 -14.613  26.952  1.00  1.420          H  
ATOM  13763 2HB  TYR A 898      18.757 -16.357  26.839  1.00  1.420          H  
ATOM  13764  HD1 TYR A 898      16.801 -13.423  25.824  1.00  1.420          H  
ATOM  13765  HD2 TYR A 898      17.806 -17.469  24.975  1.00  1.420          H  
ATOM  13766  HE1 TYR A 898      15.745 -13.304  23.754  1.00  1.420          H  
ATOM  13767  HE2 TYR A 898      16.705 -17.301  22.789  1.00  1.420          H  
ATOM  13768  HH  TYR A 898      15.390 -14.210  21.531  1.00  1.420          H  
ATOM  13769  N   VAL A 899      18.006 -16.807  30.096  1.00  0.860          N  
ATOM  13770  CA  VAL A 899      18.881 -16.953  31.260  1.00  0.880          C  
ATOM  13771  C   VAL A 899      19.780 -18.168  31.081  1.00  0.870          C  
ATOM  13772  O   VAL A 899      19.304 -19.307  31.012  1.00  0.830          O  
ATOM  13773  CB  VAL A 899      18.061 -17.087  32.562  1.00  1.220          C  
ATOM  13774  CG1 VAL A 899      18.991 -17.229  33.761  1.00  1.220          C  
ATOM  13775  CG2 VAL A 899      17.178 -15.895  32.716  1.00  1.220          C  
ATOM  13776  H   VAL A 899      17.278 -17.497  29.882  1.00  1.030          H  
ATOM  13777  HA  VAL A 899      19.516 -16.072  31.342  1.00  1.060          H  
ATOM  13778  HB  VAL A 899      17.451 -17.985  32.513  1.00  1.470          H  
ATOM  13779 1HG1 VAL A 899      18.404 -17.326  34.672  1.00  1.470          H  
ATOM  13780 2HG1 VAL A 899      19.622 -18.111  33.648  1.00  1.470          H  
ATOM  13781 3HG1 VAL A 899      19.614 -16.345  33.830  1.00  1.470          H  
ATOM  13782 1HG2 VAL A 899      16.612 -15.995  33.610  1.00  1.470          H  
ATOM  13783 2HG2 VAL A 899      17.766 -14.998  32.767  1.00  1.470          H  
ATOM  13784 3HG2 VAL A 899      16.516 -15.847  31.872  1.00  1.470          H  
ATOM  13785  N   LYS A 900      21.084 -17.921  31.016  1.00  0.930          N  
ATOM  13786  CA  LYS A 900      22.076 -18.956  30.780  1.00  0.930          C  
ATOM  13787  C   LYS A 900      22.709 -19.379  32.091  1.00  0.940          C  
ATOM  13788  O   LYS A 900      23.342 -18.553  32.766  1.00  0.970          O  
ATOM  13789  CB  LYS A 900      23.145 -18.421  29.823  1.00  1.300          C  
ATOM  13790  CG  LYS A 900      24.213 -19.413  29.434  1.00  1.300          C  
ATOM  13791  CD  LYS A 900      25.166 -18.865  28.341  1.00  1.300          C  
ATOM  13792  CE  LYS A 900      26.053 -17.724  28.878  1.00  1.300          C  
ATOM  13793  NZ  LYS A 900      27.103 -17.314  27.907  1.00  1.300          N  
ATOM  13794  H   LYS A 900      21.418 -16.958  31.131  1.00  1.120          H  
ATOM  13795  HA  LYS A 900      21.594 -19.828  30.342  1.00  1.120          H  
ATOM  13796 1HB  LYS A 900      22.664 -18.068  28.912  1.00  1.560          H  
ATOM  13797 2HB  LYS A 900      23.622 -17.562  30.294  1.00  1.560          H  
ATOM  13798 1HG  LYS A 900      24.779 -19.689  30.312  1.00  1.560          H  
ATOM  13799 2HG  LYS A 900      23.717 -20.301  29.050  1.00  1.560          H  
ATOM  13800 1HD  LYS A 900      25.811 -19.671  27.984  1.00  1.560          H  
ATOM  13801 2HD  LYS A 900      24.585 -18.490  27.496  1.00  1.560          H  
ATOM  13802 1HE  LYS A 900      25.431 -16.858  29.081  1.00  1.560          H  
ATOM  13803 2HE  LYS A 900      26.529 -18.040  29.798  1.00  1.560          H  
ATOM  13804 1HZ  LYS A 900      27.636 -16.556  28.303  1.00  1.560          H  
ATOM  13805 2HZ  LYS A 900      27.713 -18.092  27.704  1.00  1.560          H  
ATOM  13806 3HZ  LYS A 900      26.663 -16.991  27.038  1.00  1.560          H  
ATOM  13807  N   SER A 901      22.617 -20.675  32.410  1.00  0.920          N  
ATOM  13808  CA  SER A 901      23.155 -21.175  33.666  1.00  0.930          C  
ATOM  13809  C   SER A 901      23.807 -22.548  33.579  1.00  0.930          C  
ATOM  13810  O   SER A 901      23.549 -23.348  32.672  1.00  0.910          O  
ATOM  13811  CB  SER A 901      22.029 -21.277  34.671  1.00  1.300          C  
ATOM  13812  OG  SER A 901      21.115 -22.254  34.282  1.00  1.300          O  
ATOM  13813  H   SER A 901      22.073 -21.309  31.813  1.00  1.100          H  
ATOM  13814  HA  SER A 901      23.907 -20.474  34.011  1.00  1.120          H  
ATOM  13815 1HB  SER A 901      22.417 -21.522  35.650  1.00  1.560          H  
ATOM  13816 2HB  SER A 901      21.524 -20.317  34.742  1.00  1.560          H  
ATOM  13817  HG  SER A 901      20.427 -22.253  34.948  1.00  1.560          H  
ATOM  13818  N   LEU A 902      24.660 -22.836  34.555  1.00  0.960          N  
ATOM  13819  CA  LEU A 902      25.306 -24.138  34.618  1.00  0.950          C  
ATOM  13820  C   LEU A 902      24.712 -25.023  35.695  1.00  0.930          C  
ATOM  13821  O   LEU A 902      24.398 -24.571  36.808  1.00  0.940          O  
ATOM  13822  CB  LEU A 902      26.807 -23.949  34.906  1.00  1.330          C  
ATOM  13823  CG  LEU A 902      27.588 -23.093  33.891  1.00  1.330          C  
ATOM  13824  CD1 LEU A 902      29.007 -22.825  34.385  1.00  1.330          C  
ATOM  13825  CD2 LEU A 902      27.656 -23.830  32.562  1.00  1.330          C  
ATOM  13826  H   LEU A 902      24.843 -22.111  35.254  1.00  1.150          H  
ATOM  13827  HA  LEU A 902      25.164 -24.654  33.675  1.00  1.140          H  
ATOM  13828 1HB  LEU A 902      26.919 -23.503  35.889  1.00  1.600          H  
ATOM  13829 2HB  LEU A 902      27.267 -24.944  34.918  1.00  1.600          H  
ATOM  13830  HG  LEU A 902      27.077 -22.146  33.769  1.00  1.600          H  
ATOM  13831 1HD1 LEU A 902      29.536 -22.217  33.662  1.00  1.600          H  
ATOM  13832 2HD1 LEU A 902      28.975 -22.301  35.343  1.00  1.600          H  
ATOM  13833 3HD1 LEU A 902      29.523 -23.737  34.495  1.00  1.600          H  
ATOM  13834 1HD2 LEU A 902      28.196 -23.230  31.831  1.00  1.600          H  
ATOM  13835 2HD2 LEU A 902      28.171 -24.790  32.686  1.00  1.600          H  
ATOM  13836 3HD2 LEU A 902      26.671 -24.003  32.211  1.00  1.600          H  
ATOM  13837  N   LEU A 903      24.591 -26.310  35.380  1.00  0.920          N  
ATOM  13838  CA  LEU A 903      24.179 -27.245  36.418  1.00  0.910          C  
ATOM  13839  C   LEU A 903      25.300 -27.328  37.420  1.00  0.940          C  
ATOM  13840  O   LEU A 903      26.424 -27.658  37.047  1.00  0.950          O  
ATOM  13841  CB  LEU A 903      24.013 -28.664  35.904  1.00  1.280          C  
ATOM  13842  CG  LEU A 903      23.467 -29.684  36.948  1.00  1.280          C  
ATOM  13843  CD1 LEU A 903      21.977 -29.400  37.246  1.00  1.280          C  
ATOM  13844  CD2 LEU A 903      23.683 -31.023  36.466  1.00  1.280          C  
ATOM  13845  H   LEU A 903      24.797 -26.607  34.414  1.00  1.100          H  
ATOM  13846  HA  LEU A 903      23.285 -26.875  36.910  1.00  1.090          H  
ATOM  13847 1HB  LEU A 903      23.350 -28.658  35.038  1.00  1.530          H  
ATOM  13848 2HB  LEU A 903      24.986 -29.012  35.596  1.00  1.530          H  
ATOM  13849  HG  LEU A 903      24.018 -29.578  37.879  1.00  1.530          H  
ATOM  13850 1HD1 LEU A 903      21.612 -30.117  37.966  1.00  1.530          H  
ATOM  13851 2HD1 LEU A 903      21.841 -28.398  37.646  1.00  1.530          H  
ATOM  13852 3HD1 LEU A 903      21.398 -29.501  36.330  1.00  1.530          H  
ATOM  13853 1HD2 LEU A 903      23.337 -31.733  37.198  1.00  1.530          H  
ATOM  13854 2HD2 LEU A 903      23.126 -31.108  35.573  1.00  1.530          H  
ATOM  13855 3HD2 LEU A 903      24.747 -31.188  36.277  1.00  1.530          H  
ATOM  13856  N   TRP A 904      25.039 -27.131  38.689  1.00  0.960          N  
ATOM  13857  CA  TRP A 904      26.179 -27.201  39.584  1.00  1.020          C  
ATOM  13858  C   TRP A 904      26.410 -28.660  40.006  1.00  1.020          C  
ATOM  13859  O   TRP A 904      25.965 -29.081  41.080  1.00  1.050          O  
ATOM  13860  CB  TRP A 904      25.987 -26.282  40.771  1.00  1.400          C  
ATOM  13861  CG  TRP A 904      27.261 -25.969  41.424  1.00  1.400          C  
ATOM  13862  CD1 TRP A 904      27.814 -26.590  42.473  1.00  1.400          C  
ATOM  13863  CD2 TRP A 904      28.178 -24.915  41.041  1.00  1.400          C  
ATOM  13864  NE1 TRP A 904      29.037 -26.024  42.771  1.00  1.400          N  
ATOM  13865  CE2 TRP A 904      29.266 -24.992  41.896  1.00  1.400          C  
ATOM  13866  CE3 TRP A 904      28.160 -23.941  40.048  1.00  1.400          C  
ATOM  13867  CZ2 TRP A 904      30.347 -24.125  41.786  1.00  1.400          C  
ATOM  13868  CZ3 TRP A 904      29.231 -23.071  39.932  1.00  1.400          C  
ATOM  13869  CH2 TRP A 904      30.297 -23.161  40.776  1.00  1.400          C  
ATOM  13870  H   TRP A 904      24.092 -26.875  38.999  1.00  1.150          H  
ATOM  13871  HA  TRP A 904      27.066 -26.861  39.049  1.00  1.220          H  
ATOM  13872 1HB  TRP A 904      25.517 -25.366  40.445  1.00  1.680          H  
ATOM  13873 2HB  TRP A 904      25.339 -26.755  41.494  1.00  1.680          H  
ATOM  13874  HD1 TRP A 904      27.360 -27.432  42.991  1.00  1.680          H  
ATOM  13875  HE1 TRP A 904      29.686 -26.351  43.534  1.00  1.680          H  
ATOM  13876  HE3 TRP A 904      27.327 -23.880  39.367  1.00  1.680          H  
ATOM  13877  HZ2 TRP A 904      31.209 -24.186  42.455  1.00  1.680          H  
ATOM  13878  HZ3 TRP A 904      29.205 -22.320  39.145  1.00  1.680          H  
ATOM  13879  HH2 TRP A 904      31.125 -22.468  40.658  1.00  1.680          H  
ATOM  13880  N   THR A 905      27.117 -29.416  39.138  1.00  1.050          N  
ATOM  13881  CA  THR A 905      27.329 -30.876  39.211  1.00  1.070          C  
ATOM  13882  C   THR A 905      27.781 -31.343  40.579  1.00  1.140          C  
ATOM  13883  O   THR A 905      27.338 -32.392  41.064  1.00  1.290          O  
ATOM  13884  CB  THR A 905      28.352 -31.366  38.164  1.00  1.490          C  
ATOM  13885  OG1 THR A 905      27.884 -31.027  36.858  1.00  1.490          O  
ATOM  13886  CG2 THR A 905      28.522 -32.896  38.251  1.00  1.490          C  
ATOM  13887  H   THR A 905      27.502 -28.941  38.306  1.00  1.260          H  
ATOM  13888  HA  THR A 905      26.377 -31.359  38.986  1.00  1.280          H  
ATOM  13889  HB  THR A 905      29.313 -30.886  38.335  1.00  1.790          H  
ATOM  13890  HG1 THR A 905      27.998 -30.063  36.739  1.00  1.790          H  
ATOM  13891 1HG2 THR A 905      29.235 -33.218  37.497  1.00  1.790          H  
ATOM  13892 2HG2 THR A 905      28.893 -33.190  39.230  1.00  1.790          H  
ATOM  13893 3HG2 THR A 905      27.562 -33.376  38.071  1.00  1.790          H  
ATOM  13894  N   GLU A 906      28.646 -30.562  41.214  1.00  1.140          N  
ATOM  13895  CA  GLU A 906      29.180 -30.877  42.530  1.00  1.190          C  
ATOM  13896  C   GLU A 906      28.128 -31.351  43.527  1.00  1.170          C  
ATOM  13897  O   GLU A 906      28.415 -32.214  44.360  1.00  1.240          O  
ATOM  13898  CB  GLU A 906      29.849 -29.638  43.125  1.00  1.650          C  
ATOM  13899  CG  GLU A 906      30.402 -29.821  44.522  1.00  1.650          C  
ATOM  13900  CD  GLU A 906      31.123 -28.609  45.070  1.00  1.650          C  
ATOM  13901  OE1 GLU A 906      30.897 -27.494  44.614  1.00  1.650          O  
ATOM  13902  OE2 GLU A 906      31.930 -28.810  45.957  1.00  1.650          O  
ATOM  13903  H   GLU A 906      28.961 -29.723  40.743  1.00  1.370          H  
ATOM  13904  HA  GLU A 906      29.918 -31.667  42.417  1.00  1.430          H  
ATOM  13905 1HB  GLU A 906      30.654 -29.300  42.473  1.00  1.980          H  
ATOM  13906 2HB  GLU A 906      29.132 -28.857  43.184  1.00  1.980          H  
ATOM  13907 1HG  GLU A 906      29.570 -30.021  45.195  1.00  1.980          H  
ATOM  13908 2HG  GLU A 906      31.040 -30.680  44.546  1.00  1.980          H  
ATOM  13909  N   THR A 907      26.924 -30.773  43.497  1.00  1.120          N  
ATOM  13910  CA  THR A 907      25.930 -31.140  44.481  1.00  1.110          C  
ATOM  13911  C   THR A 907      24.882 -32.128  43.956  1.00  1.080          C  
ATOM  13912  O   THR A 907      23.972 -32.504  44.695  1.00  1.180          O  
ATOM  13913  CB  THR A 907      25.285 -29.885  45.047  1.00  1.560          C  
ATOM  13914  OG1 THR A 907      24.657 -29.167  43.999  1.00  1.560          O  
ATOM  13915  CG2 THR A 907      26.383 -29.007  45.686  1.00  1.560          C  
ATOM  13916  H   THR A 907      26.665 -30.070  42.791  1.00  1.340          H  
ATOM  13917  HA  THR A 907      26.442 -31.621  45.308  1.00  1.330          H  
ATOM  13918  HB  THR A 907      24.547 -30.163  45.792  1.00  1.870          H  
ATOM  13919  HG1 THR A 907      23.770 -29.515  43.854  1.00  1.870          H  
ATOM  13920 1HG2 THR A 907      25.948 -28.104  46.093  1.00  1.870          H  
ATOM  13921 2HG2 THR A 907      26.867 -29.567  46.488  1.00  1.870          H  
ATOM  13922 3HG2 THR A 907      27.122 -28.736  44.943  1.00  1.870          H  
ATOM  13923  N   PHE A 908      25.017 -32.565  42.698  1.00  1.080          N  
ATOM  13924  CA  PHE A 908      24.103 -33.540  42.093  1.00  1.060          C  
ATOM  13925  C   PHE A 908      24.752 -34.908  42.057  1.00  1.170          C  
ATOM  13926  O   PHE A 908      24.068 -35.926  42.014  1.00  1.940          O  
ATOM  13927  CB  PHE A 908      23.658 -33.124  40.693  1.00  1.490          C  
ATOM  13928  CG  PHE A 908      22.762 -31.965  40.714  1.00  1.490          C  
ATOM  13929  CD1 PHE A 908      23.239 -30.704  40.529  1.00  1.490          C  
ATOM  13930  CD2 PHE A 908      21.403 -32.149  40.930  1.00  1.490          C  
ATOM  13931  CE1 PHE A 908      22.399 -29.629  40.565  1.00  1.490          C  
ATOM  13932  CE2 PHE A 908      20.555 -31.085  40.962  1.00  1.490          C  
ATOM  13933  CZ  PHE A 908      21.051 -29.817  40.777  1.00  1.490          C  
ATOM  13934  H   PHE A 908      25.811 -32.235  42.153  1.00  1.300          H  
ATOM  13935  HA  PHE A 908      23.210 -33.609  42.714  1.00  1.270          H  
ATOM  13936 1HB  PHE A 908      24.530 -32.883  40.083  1.00  1.790          H  
ATOM  13937 2HB  PHE A 908      23.142 -33.939  40.224  1.00  1.790          H  
ATOM  13938  HD1 PHE A 908      24.293 -30.561  40.360  1.00  1.790          H  
ATOM  13939  HD2 PHE A 908      21.012 -33.162  41.076  1.00  1.790          H  
ATOM  13940  HE1 PHE A 908      22.803 -28.623  40.419  1.00  1.790          H  
ATOM  13941  HE2 PHE A 908      19.495 -31.251  41.134  1.00  1.790          H  
ATOM  13942  HZ  PHE A 908      20.387 -28.962  40.791  1.00  1.790          H  
ATOM  13943  N   MET A 909      26.085 -34.926  42.146  1.00  1.250          N  
ATOM  13944  CA  MET A 909      26.849 -36.166  42.136  1.00  1.240          C  
ATOM  13945  C   MET A 909      27.298 -36.486  43.564  1.00  1.260          C  
ATOM  13946  O   MET A 909      28.065 -37.415  43.814  1.00  1.680          O  
ATOM  13947  CB  MET A 909      28.051 -36.026  41.194  1.00  1.740          C  
ATOM  13948  CG  MET A 909      28.839 -37.330  40.922  1.00  1.740          C  
ATOM  13949  SD  MET A 909      30.211 -37.143  39.802  1.00  1.740          S  
ATOM  13950  CE  MET A 909      29.395 -36.784  38.294  1.00  1.740          C  
ATOM  13951  H   MET A 909      26.594 -34.039  42.109  1.00  1.500          H  
ATOM  13952  HA  MET A 909      26.207 -36.969  41.794  1.00  1.490          H  
ATOM  13953 1HB  MET A 909      27.687 -35.626  40.261  1.00  2.090          H  
ATOM  13954 2HB  MET A 909      28.744 -35.288  41.609  1.00  2.090          H  
ATOM  13955 1HG  MET A 909      29.241 -37.734  41.836  1.00  2.090          H  
ATOM  13956 2HG  MET A 909      28.171 -38.068  40.504  1.00  2.090          H  
ATOM  13957 1HE  MET A 909      30.128 -36.695  37.491  1.00  2.090          H  
ATOM  13958 2HE  MET A 909      28.736 -37.593  38.107  1.00  2.090          H  
ATOM  13959 3HE  MET A 909      28.834 -35.864  38.373  1.00  2.090          H  
ATOM  13960  N   ASN A 910      26.786 -35.700  44.497  1.00  1.320          N  
ATOM  13961  CA  ASN A 910      27.050 -35.822  45.918  1.00  1.500          C  
ATOM  13962  C   ASN A 910      26.553 -37.163  46.387  1.00  1.550          C  
ATOM  13963  O   ASN A 910      25.476 -37.591  45.984  1.00  1.990          O  
ATOM  13964  CB  ASN A 910      26.372 -34.718  46.711  1.00  2.030          C  
ATOM  13965  CG  ASN A 910      26.807 -34.695  48.172  1.00  2.030          C  
ATOM  13966  OD1 ASN A 910      26.435 -35.547  49.012  1.00  2.030          O  
ATOM  13967  ND2 ASN A 910      27.610 -33.705  48.500  1.00  2.030          N  
ATOM  13968  H   ASN A 910      26.163 -34.972  44.182  1.00  1.580          H  
ATOM  13969  HA  ASN A 910      28.128 -35.782  46.087  1.00  1.800          H  
ATOM  13970 1HB  ASN A 910      26.619 -33.760  46.263  1.00  2.430          H  
ATOM  13971 2HB  ASN A 910      25.287 -34.833  46.658  1.00  2.430          H  
ATOM  13972 1HD2 ASN A 910      27.940 -33.614  49.442  1.00  2.430          H  
ATOM  13973 2HD2 ASN A 910      27.894 -33.036  47.808  1.00  2.430          H  
ATOM  13974  N   LYS A 911      27.292 -37.814  47.277  1.00  1.520          N  
ATOM  13975  CA  LYS A 911      26.864 -39.106  47.808  1.00  1.760          C  
ATOM  13976  C   LYS A 911      25.380 -39.128  48.200  1.00  1.740          C  
ATOM  13977  O   LYS A 911      24.673 -40.097  47.910  1.00  2.050          O  
ATOM  13978  CB  LYS A 911      27.718 -39.470  49.026  1.00  2.370          C  
ATOM  13979  CG  LYS A 911      27.399 -40.823  49.659  1.00  2.370          C  
ATOM  13980  CD  LYS A 911      28.338 -41.122  50.830  1.00  2.370          C  
ATOM  13981  CE  LYS A 911      27.984 -42.442  51.499  1.00  2.370          C  
ATOM  13982  NZ  LYS A 911      28.886 -42.743  52.649  1.00  2.370          N  
ATOM  13983  H   LYS A 911      28.171 -37.415  47.576  1.00  1.820          H  
ATOM  13984  HA  LYS A 911      27.017 -39.859  47.033  1.00  2.110          H  
ATOM  13985 1HB  LYS A 911      28.769 -39.472  48.743  1.00  2.840          H  
ATOM  13986 2HB  LYS A 911      27.587 -38.707  49.796  1.00  2.840          H  
ATOM  13987 1HG  LYS A 911      26.371 -40.826  50.028  1.00  2.840          H  
ATOM  13988 2HG  LYS A 911      27.496 -41.607  48.909  1.00  2.840          H  
ATOM  13989 1HD  LYS A 911      29.367 -41.170  50.470  1.00  2.840          H  
ATOM  13990 2HD  LYS A 911      28.266 -40.320  51.565  1.00  2.840          H  
ATOM  13991 1HE  LYS A 911      26.957 -42.395  51.858  1.00  2.840          H  
ATOM  13992 2HE  LYS A 911      28.067 -43.245  50.767  1.00  2.840          H  
ATOM  13993 1HZ  LYS A 911      28.621 -43.626  53.066  1.00  2.840          H  
ATOM  13994 2HZ  LYS A 911      29.842 -42.801  52.326  1.00  2.840          H  
ATOM  13995 3HZ  LYS A 911      28.810 -42.011  53.341  1.00  2.840          H  
ATOM  13996  N   GLU A 912      24.889 -38.059  48.833  1.00  1.510          N  
ATOM  13997  CA  GLU A 912      23.507 -38.007  49.306  1.00  1.560          C  
ATOM  13998  C   GLU A 912      22.478 -38.094  48.179  1.00  1.550          C  
ATOM  13999  O   GLU A 912      21.323 -38.461  48.402  1.00  1.930          O  
ATOM  14000  CB  GLU A 912      23.265 -36.723  50.106  1.00  2.160          C  
ATOM  14001  CG  GLU A 912      23.986 -36.671  51.454  1.00  2.160          C  
ATOM  14002  CD  GLU A 912      23.735 -35.389  52.219  1.00  2.160          C  
ATOM  14003  OE1 GLU A 912      23.172 -34.479  51.654  1.00  2.160          O  
ATOM  14004  OE2 GLU A 912      24.098 -35.329  53.371  1.00  2.160          O  
ATOM  14005  H   GLU A 912      25.494 -37.252  49.002  1.00  1.810          H  
ATOM  14006  HA  GLU A 912      23.347 -38.856  49.968  1.00  1.870          H  
ATOM  14007 1HB  GLU A 912      23.595 -35.866  49.515  1.00  2.600          H  
ATOM  14008 2HB  GLU A 912      22.198 -36.602  50.287  1.00  2.600          H  
ATOM  14009 1HG  GLU A 912      23.657 -37.514  52.060  1.00  2.600          H  
ATOM  14010 2HG  GLU A 912      25.057 -36.780  51.282  1.00  2.600          H  
ATOM  14011  N   ASN A 913      22.875 -37.688  46.982  1.00  1.460          N  
ATOM  14012  CA  ASN A 913      22.011 -37.654  45.825  1.00  1.600          C  
ATOM  14013  C   ASN A 913      22.295 -38.809  44.854  1.00  1.500          C  
ATOM  14014  O   ASN A 913      21.724 -38.869  43.763  1.00  2.010          O  
ATOM  14015  CB  ASN A 913      22.154 -36.295  45.165  1.00  2.180          C  
ATOM  14016  CG  ASN A 913      21.592 -35.183  46.062  1.00  2.180          C  
ATOM  14017  OD1 ASN A 913      20.723 -35.433  46.910  1.00  2.180          O  
ATOM  14018  ND2 ASN A 913      22.043 -33.967  45.892  1.00  2.180          N  
ATOM  14019  H   ASN A 913      23.854 -37.448  46.844  1.00  1.750          H  
ATOM  14020  HA  ASN A 913      20.978 -37.764  46.161  1.00  1.920          H  
ATOM  14021 1HB  ASN A 913      23.216 -36.091  44.991  1.00  2.620          H  
ATOM  14022 2HB  ASN A 913      21.669 -36.285  44.201  1.00  2.620          H  
ATOM  14023 1HD2 ASN A 913      21.688 -33.226  46.457  1.00  2.620          H  
ATOM  14024 2HD2 ASN A 913      22.750 -33.741  45.204  1.00  2.620          H  
ATOM  14025  N   GLN A 914      23.131 -39.774  45.258  1.00  1.310          N  
ATOM  14026  CA  GLN A 914      23.537 -40.848  44.348  1.00  1.200          C  
ATOM  14027  C   GLN A 914      22.384 -41.700  43.846  1.00  1.220          C  
ATOM  14028  O   GLN A 914      22.454 -42.256  42.751  1.00  1.770          O  
ATOM  14029  CB  GLN A 914      24.582 -41.743  45.016  1.00  1.720          C  
ATOM  14030  CG  GLN A 914      25.215 -42.821  44.107  1.00  1.720          C  
ATOM  14031  CD  GLN A 914      26.041 -42.231  42.952  1.00  1.720          C  
ATOM  14032  OE1 GLN A 914      26.811 -41.291  43.162  1.00  1.720          O  
ATOM  14033  NE2 GLN A 914      25.910 -42.796  41.756  1.00  1.720          N  
ATOM  14034  H   GLN A 914      23.553 -39.735  46.193  1.00  1.570          H  
ATOM  14035  HA  GLN A 914      24.005 -40.384  43.484  1.00  1.440          H  
ATOM  14036 1HB  GLN A 914      25.386 -41.116  45.405  1.00  2.070          H  
ATOM  14037 2HB  GLN A 914      24.129 -42.246  45.870  1.00  2.070          H  
ATOM  14038 1HG  GLN A 914      25.888 -43.418  44.720  1.00  2.070          H  
ATOM  14039 2HG  GLN A 914      24.438 -43.463  43.692  1.00  2.070          H  
ATOM  14040 1HE2 GLN A 914      26.454 -42.462  40.983  1.00  2.070          H  
ATOM  14041 2HE2 GLN A 914      25.286 -43.564  41.615  1.00  2.070          H  
ATOM  14042  N   ASN A 915      21.362 -41.885  44.673  1.00  1.230          N  
ATOM  14043  CA  ASN A 915      20.225 -42.711  44.307  1.00  1.410          C  
ATOM  14044  C   ASN A 915      18.996 -41.897  43.903  1.00  1.280          C  
ATOM  14045  O   ASN A 915      17.887 -42.438  43.869  1.00  1.550          O  
ATOM  14046  CB  ASN A 915      19.892 -43.654  45.442  1.00  1.900          C  
ATOM  14047  CG  ASN A 915      20.986 -44.667  45.665  1.00  1.900          C  
ATOM  14048  OD1 ASN A 915      21.602 -45.176  44.719  1.00  1.900          O  
ATOM  14049  ND2 ASN A 915      21.241 -44.975  46.914  1.00  1.900          N  
ATOM  14050  H   ASN A 915      21.375 -41.449  45.587  1.00  1.480          H  
ATOM  14051  HA  ASN A 915      20.497 -43.311  43.442  1.00  1.690          H  
ATOM  14052 1HB  ASN A 915      19.735 -43.082  46.358  1.00  2.280          H  
ATOM  14053 2HB  ASN A 915      18.964 -44.181  45.220  1.00  2.280          H  
ATOM  14054 1HD2 ASN A 915      21.955 -45.643  47.128  1.00  2.280          H  
ATOM  14055 2HD2 ASN A 915      20.721 -44.547  47.653  1.00  2.280          H  
ATOM  14056  N   HIS A 916      19.166 -40.604  43.610  1.00  1.070          N  
ATOM  14057  CA  HIS A 916      18.003 -39.794  43.266  1.00  1.020          C  
ATOM  14058  C   HIS A 916      18.165 -38.926  42.029  1.00  1.000          C  
ATOM  14059  O   HIS A 916      19.255 -38.457  41.690  1.00  1.010          O  
ATOM  14060  CB  HIS A 916      17.651 -38.872  44.437  1.00  1.450          C  
ATOM  14061  CG  HIS A 916      17.254 -39.595  45.667  1.00  1.450          C  
ATOM  14062  ND1 HIS A 916      15.983 -40.097  45.857  1.00  1.450          N  
ATOM  14063  CD2 HIS A 916      17.957 -39.912  46.777  1.00  1.450          C  
ATOM  14064  CE1 HIS A 916      15.923 -40.696  47.031  1.00  1.450          C  
ATOM  14065  NE2 HIS A 916      17.105 -40.598  47.611  1.00  1.450          N  
ATOM  14066  H   HIS A 916      20.096 -40.174  43.637  1.00  1.280          H  
ATOM  14067  HA  HIS A 916      17.154 -40.448  43.084  1.00  1.220          H  
ATOM  14068 1HB  HIS A 916      18.521 -38.257  44.678  1.00  1.740          H  
ATOM  14069 2HB  HIS A 916      16.842 -38.198  44.144  1.00  1.740          H  
ATOM  14070  HD1 HIS A 916      15.185 -39.931  45.273  1.00  1.740          H  
ATOM  14071  HD2 HIS A 916      18.992 -39.726  47.076  1.00  1.740          H  
ATOM  14072  HE1 HIS A 916      14.997 -41.161  47.366  1.00  1.740          H  
ATOM  14073  N   SER A 917      17.041 -38.698  41.356  1.00  1.000          N  
ATOM  14074  CA  SER A 917      16.975 -37.787  40.226  1.00  0.980          C  
ATOM  14075  C   SER A 917      16.177 -36.587  40.679  1.00  0.960          C  
ATOM  14076  O   SER A 917      15.373 -36.696  41.610  1.00  0.990          O  
ATOM  14077  CB  SER A 917      16.313 -38.453  39.039  1.00  1.380          C  
ATOM  14078  OG  SER A 917      14.984 -38.802  39.331  1.00  1.380          O  
ATOM  14079  H   SER A 917      16.181 -39.141  41.649  1.00  1.200          H  
ATOM  14080  HA  SER A 917      17.977 -37.457  39.949  1.00  1.180          H  
ATOM  14081 1HB  SER A 917      16.332 -37.769  38.187  1.00  1.660          H  
ATOM  14082 2HB  SER A 917      16.878 -39.340  38.757  1.00  1.660          H  
ATOM  14083  HG  SER A 917      14.628 -39.197  38.529  1.00  1.660          H  
ATOM  14084  N   TYR A 918      16.408 -35.444  40.039  1.00  0.940          N  
ATOM  14085  CA  TYR A 918      15.685 -34.232  40.409  1.00  0.940          C  
ATOM  14086  C   TYR A 918      15.226 -33.429  39.209  1.00  0.890          C  
ATOM  14087  O   TYR A 918      16.014 -33.159  38.299  1.00  0.890          O  
ATOM  14088  CB  TYR A 918      16.620 -33.324  41.233  1.00  1.320          C  
ATOM  14089  CG  TYR A 918      17.154 -33.964  42.490  1.00  1.320          C  
ATOM  14090  CD1 TYR A 918      18.279 -34.788  42.424  1.00  1.320          C  
ATOM  14091  CD2 TYR A 918      16.545 -33.738  43.702  1.00  1.320          C  
ATOM  14092  CE1 TYR A 918      18.745 -35.391  43.554  1.00  1.320          C  
ATOM  14093  CE2 TYR A 918      17.040 -34.330  44.829  1.00  1.320          C  
ATOM  14094  CZ  TYR A 918      18.113 -35.157  44.759  1.00  1.320          C  
ATOM  14095  OH  TYR A 918      18.573 -35.745  45.897  1.00  1.320          O  
ATOM  14096  H   TYR A 918      17.084 -35.445  39.270  1.00  1.130          H  
ATOM  14097  HA  TYR A 918      14.803 -34.503  40.995  1.00  1.130          H  
ATOM  14098 1HB  TYR A 918      17.463 -33.015  40.622  1.00  1.580          H  
ATOM  14099 2HB  TYR A 918      16.077 -32.419  41.514  1.00  1.580          H  
ATOM  14100  HD1 TYR A 918      18.774 -34.974  41.469  1.00  1.580          H  
ATOM  14101  HD2 TYR A 918      15.671 -33.090  43.765  1.00  1.580          H  
ATOM  14102  HE1 TYR A 918      19.603 -36.050  43.500  1.00  1.580          H  
ATOM  14103  HE2 TYR A 918      16.575 -34.153  45.782  1.00  1.580          H  
ATOM  14104  HH  TYR A 918      18.053 -35.464  46.650  1.00  1.580          H  
ATOM  14105  N   SER A 919      13.996 -32.940  39.231  1.00  0.880          N  
ATOM  14106  CA  SER A 919      13.635 -31.985  38.201  1.00  0.860          C  
ATOM  14107  C   SER A 919      13.924 -30.619  38.796  1.00  0.860          C  
ATOM  14108  O   SER A 919      13.693 -30.402  39.983  1.00  0.920          O  
ATOM  14109  CB  SER A 919      12.180 -32.117  37.787  1.00  1.210          C  
ATOM  14110  OG  SER A 919      11.934 -33.355  37.160  1.00  1.210          O  
ATOM  14111  H   SER A 919      13.309 -33.228  39.938  1.00  1.060          H  
ATOM  14112  HA  SER A 919      14.261 -32.123  37.324  1.00  1.030          H  
ATOM  14113 1HB  SER A 919      11.548 -32.032  38.670  1.00  1.450          H  
ATOM  14114 2HB  SER A 919      11.917 -31.301  37.114  1.00  1.450          H  
ATOM  14115  HG  SER A 919      12.263 -33.272  36.243  1.00  1.450          H  
ATOM  14116  N   LEU A 920      14.426 -29.693  38.010  1.00  0.830          N  
ATOM  14117  CA  LEU A 920      14.649 -28.346  38.524  1.00  0.830          C  
ATOM  14118  C   LEU A 920      13.583 -27.478  37.886  1.00  0.820          C  
ATOM  14119  O   LEU A 920      13.372 -27.574  36.669  1.00  0.860          O  
ATOM  14120  CB  LEU A 920      16.072 -27.885  38.172  1.00  1.160          C  
ATOM  14121  CG  LEU A 920      17.221 -28.879  38.606  1.00  1.160          C  
ATOM  14122  CD1 LEU A 920      18.560 -28.325  38.181  1.00  1.160          C  
ATOM  14123  CD2 LEU A 920      17.197 -29.125  40.102  1.00  1.160          C  
ATOM  14124  H   LEU A 920      14.665 -29.938  37.047  1.00  1.000          H  
ATOM  14125  HA  LEU A 920      14.502 -28.317  39.602  1.00  1.000          H  
ATOM  14126 1HB  LEU A 920      16.136 -27.743  37.097  1.00  1.390          H  
ATOM  14127 2HB  LEU A 920      16.256 -26.923  38.660  1.00  1.390          H  
ATOM  14128  HG  LEU A 920      17.076 -29.829  38.089  1.00  1.390          H  
ATOM  14129 1HD1 LEU A 920      19.337 -29.029  38.453  1.00  1.390          H  
ATOM  14130 2HD1 LEU A 920      18.568 -28.180  37.104  1.00  1.390          H  
ATOM  14131 3HD1 LEU A 920      18.738 -27.383  38.677  1.00  1.390          H  
ATOM  14132 1HD2 LEU A 920      17.979 -29.811  40.359  1.00  1.390          H  
ATOM  14133 2HD2 LEU A 920      17.346 -28.194  40.624  1.00  1.390          H  
ATOM  14134 3HD2 LEU A 920      16.249 -29.557  40.394  1.00  1.390          H  
ATOM  14135  N   LYS A 921      12.895 -26.634  38.661  1.00  0.800          N  
ATOM  14136  CA  LYS A 921      11.808 -25.855  38.041  1.00  0.800          C  
ATOM  14137  C   LYS A 921      11.797 -24.365  38.257  1.00  0.790          C  
ATOM  14138  O   LYS A 921      11.757 -23.868  39.384  1.00  0.800          O  
ATOM  14139  CB  LYS A 921      10.453 -26.398  38.503  1.00  1.120          C  
ATOM  14140  CG  LYS A 921       9.203 -25.641  37.969  1.00  1.120          C  
ATOM  14141  CD  LYS A 921       7.886 -26.380  38.310  1.00  1.120          C  
ATOM  14142  CE  LYS A 921       7.548 -26.285  39.809  1.00  1.120          C  
ATOM  14143  NZ  LYS A 921       6.208 -26.867  40.133  1.00  1.120          N  
ATOM  14144  H   LYS A 921      13.116 -26.563  39.666  1.00  0.960          H  
ATOM  14145  HA  LYS A 921      11.875 -25.992  36.961  1.00  0.960          H  
ATOM  14146 1HB  LYS A 921      10.364 -27.418  38.164  1.00  1.340          H  
ATOM  14147 2HB  LYS A 921      10.421 -26.405  39.572  1.00  1.340          H  
ATOM  14148 1HG  LYS A 921       9.162 -24.646  38.418  1.00  1.340          H  
ATOM  14149 2HG  LYS A 921       9.278 -25.515  36.886  1.00  1.340          H  
ATOM  14150 1HD  LYS A 921       7.072 -25.941  37.742  1.00  1.340          H  
ATOM  14151 2HD  LYS A 921       7.975 -27.429  38.025  1.00  1.340          H  
ATOM  14152 1HE  LYS A 921       8.297 -26.825  40.377  1.00  1.340          H  
ATOM  14153 2HE  LYS A 921       7.563 -25.239  40.110  1.00  1.340          H  
ATOM  14154 1HZ  LYS A 921       6.040 -26.785  41.126  1.00  1.340          H  
ATOM  14155 2HZ  LYS A 921       5.481 -26.370  39.639  1.00  1.340          H  
ATOM  14156 3HZ  LYS A 921       6.189 -27.843  39.870  1.00  1.340          H  
ATOM  14157  N   SER A 922      11.726 -23.651  37.151  1.00  0.790          N  
ATOM  14158  CA  SER A 922      11.624 -22.215  37.157  1.00  0.790          C  
ATOM  14159  C   SER A 922      10.260 -21.882  36.596  1.00  0.790          C  
ATOM  14160  O   SER A 922       9.651 -22.680  35.865  1.00  0.770          O  
ATOM  14161  CB  SER A 922      12.729 -21.582  36.330  1.00  1.110          C  
ATOM  14162  OG  SER A 922      12.587 -21.899  34.989  1.00  1.110          O  
ATOM  14163  H   SER A 922      11.736 -24.129  36.242  1.00  0.950          H  
ATOM  14164  HA  SER A 922      11.667 -21.840  38.180  1.00  0.950          H  
ATOM  14165 1HB  SER A 922      12.714 -20.503  36.455  1.00  1.330          H  
ATOM  14166 2HB  SER A 922      13.693 -21.936  36.674  1.00  1.330          H  
ATOM  14167  HG  SER A 922      13.324 -21.467  34.533  1.00  1.330          H  
ATOM  14168  N   SER A 923       9.786 -20.697  36.886  1.00  0.820          N  
ATOM  14169  CA  SER A 923       8.494 -20.311  36.346  1.00  0.820          C  
ATOM  14170  C   SER A 923       8.449 -18.847  36.045  1.00  0.850          C  
ATOM  14171  O   SER A 923       9.217 -18.048  36.584  1.00  0.970          O  
ATOM  14172  CB  SER A 923       7.380 -20.645  37.320  1.00  1.150          C  
ATOM  14173  OG  SER A 923       7.466 -19.862  38.471  1.00  1.150          O  
ATOM  14174  H   SER A 923      10.334 -20.082  37.497  1.00  0.980          H  
ATOM  14175  HA  SER A 923       8.323 -20.849  35.413  1.00  0.980          H  
ATOM  14176 1HB  SER A 923       6.418 -20.480  36.836  1.00  1.380          H  
ATOM  14177 2HB  SER A 923       7.440 -21.699  37.591  1.00  1.380          H  
ATOM  14178  HG  SER A 923       6.750 -20.140  39.049  1.00  1.380          H  
ATOM  14179  N   ALA A 924       7.509 -18.467  35.209  1.00  0.790          N  
ATOM  14180  CA  ALA A 924       7.392 -17.065  34.909  1.00  0.800          C  
ATOM  14181  C   ALA A 924       5.956 -16.681  34.695  1.00  0.810          C  
ATOM  14182  O   ALA A 924       5.095 -17.506  34.364  1.00  0.830          O  
ATOM  14183  CB  ALA A 924       8.235 -16.700  33.691  1.00  1.120          C  
ATOM  14184  H   ALA A 924       6.891 -19.167  34.787  1.00  0.950          H  
ATOM  14185  HA  ALA A 924       7.752 -16.515  35.771  1.00  0.960          H  
ATOM  14186 1HB  ALA A 924       8.157 -15.626  33.505  1.00  1.340          H  
ATOM  14187 2HB  ALA A 924       9.275 -16.957  33.886  1.00  1.340          H  
ATOM  14188 3HB  ALA A 924       7.880 -17.245  32.823  1.00  1.340          H  
ATOM  14189  N   SER A 925       5.701 -15.412  34.918  1.00  0.820          N  
ATOM  14190  CA  SER A 925       4.375 -14.854  34.766  1.00  0.830          C  
ATOM  14191  C   SER A 925       4.427 -13.397  34.414  1.00  0.820          C  
ATOM  14192  O   SER A 925       5.498 -12.774  34.383  1.00  0.800          O  
ATOM  14193  CB  SER A 925       3.581 -15.033  36.047  1.00  1.160          C  
ATOM  14194  OG  SER A 925       4.113 -14.254  37.088  1.00  1.160          O  
ATOM  14195  H   SER A 925       6.475 -14.823  35.239  1.00  0.980          H  
ATOM  14196  HA  SER A 925       3.871 -15.362  33.951  1.00  1.000          H  
ATOM  14197 1HB  SER A 925       2.544 -14.752  35.878  1.00  1.390          H  
ATOM  14198 2HB  SER A 925       3.590 -16.081  36.333  1.00  1.390          H  
ATOM  14199  HG  SER A 925       3.527 -14.386  37.835  1.00  1.390          H  
ATOM  14200  N   PHE A 926       3.267 -12.853  34.097  1.00  0.850          N  
ATOM  14201  CA  PHE A 926       3.217 -11.446  33.761  1.00  0.840          C  
ATOM  14202  C   PHE A 926       1.905 -10.760  34.073  1.00  0.870          C  
ATOM  14203  O   PHE A 926       0.854 -11.397  34.247  1.00  0.880          O  
ATOM  14204  CB  PHE A 926       3.447 -11.241  32.282  1.00  1.180          C  
ATOM  14205  CG  PHE A 926       2.350 -11.794  31.434  1.00  1.180          C  
ATOM  14206  CD1 PHE A 926       1.262 -11.033  31.154  1.00  1.180          C  
ATOM  14207  CD2 PHE A 926       2.422 -13.009  30.890  1.00  1.180          C  
ATOM  14208  CE1 PHE A 926       0.276 -11.446  30.357  1.00  1.180          C  
ATOM  14209  CE2 PHE A 926       1.424 -13.435  30.055  1.00  1.180          C  
ATOM  14210  CZ  PHE A 926       0.350 -12.645  29.798  1.00  1.180          C  
ATOM  14211  H   PHE A 926       2.432 -13.445  34.087  1.00  1.020          H  
ATOM  14212  HA  PHE A 926       4.000 -10.935  34.323  1.00  1.010          H  
ATOM  14213 1HB  PHE A 926       3.541 -10.174  32.068  1.00  1.420          H  
ATOM  14214 2HB  PHE A 926       4.385 -11.714  31.990  1.00  1.420          H  
ATOM  14215  HD1 PHE A 926       1.188 -10.068  31.595  1.00  1.420          H  
ATOM  14216  HD2 PHE A 926       3.286 -13.626  31.110  1.00  1.420          H  
ATOM  14217  HE1 PHE A 926      -0.563 -10.793  30.181  1.00  1.420          H  
ATOM  14218  HE2 PHE A 926       1.484 -14.397  29.591  1.00  1.420          H  
ATOM  14219  HZ  PHE A 926      -0.433 -12.983  29.154  1.00  1.420          H  
ATOM  14220  N   ASN A 927       1.991  -9.421  34.051  1.00  0.880          N  
ATOM  14221  CA  ASN A 927       0.839  -8.537  34.175  1.00  0.910          C  
ATOM  14222  C   ASN A 927       0.937  -7.342  33.197  1.00  0.910          C  
ATOM  14223  O   ASN A 927       1.791  -6.450  33.339  1.00  0.930          O  
ATOM  14224  CB  ASN A 927       0.653  -8.073  35.610  1.00  1.260          C  
ATOM  14225  CG  ASN A 927      -0.645  -7.310  35.820  1.00  1.260          C  
ATOM  14226  OD1 ASN A 927      -1.325  -6.941  34.861  1.00  1.260          O  
ATOM  14227  ND2 ASN A 927      -0.998  -7.084  37.066  1.00  1.260          N  
ATOM  14228  H   ASN A 927       2.925  -9.012  33.939  1.00  1.060          H  
ATOM  14229  HA  ASN A 927      -0.050  -9.096  33.883  1.00  1.090          H  
ATOM  14230 1HB  ASN A 927       0.666  -8.941  36.272  1.00  1.510          H  
ATOM  14231 2HB  ASN A 927       1.487  -7.430  35.892  1.00  1.510          H  
ATOM  14232 1HD2 ASN A 927      -1.847  -6.589  37.266  1.00  1.510          H  
ATOM  14233 2HD2 ASN A 927      -0.418  -7.406  37.814  1.00  1.510          H  
ATOM  14234  N   VAL A 928       0.096  -7.411  32.156  1.00  0.900          N  
ATOM  14235  CA  VAL A 928      -0.077  -6.491  31.028  1.00  0.890          C  
ATOM  14236  C   VAL A 928      -1.102  -5.400  31.365  1.00  0.920          C  
ATOM  14237  O   VAL A 928      -2.306  -5.662  31.489  1.00  0.940          O  
ATOM  14238  CB  VAL A 928      -0.452  -7.431  29.863  1.00  1.250          C  
ATOM  14239  CG1 VAL A 928      -0.884  -6.850  28.636  1.00  1.250          C  
ATOM  14240  CG2 VAL A 928       0.816  -8.115  29.449  1.00  1.250          C  
ATOM  14241  H   VAL A 928      -0.575  -8.187  32.169  1.00  1.080          H  
ATOM  14242  HA  VAL A 928       0.865  -6.012  30.827  1.00  1.070          H  
ATOM  14243  HB  VAL A 928      -1.159  -8.094  30.234  1.00  1.500          H  
ATOM  14244 1HG1 VAL A 928      -1.094  -7.633  27.928  1.00  1.500          H  
ATOM  14245 2HG1 VAL A 928      -1.769  -6.282  28.803  1.00  1.500          H  
ATOM  14246 3HG1 VAL A 928      -0.153  -6.276  28.258  1.00  1.500          H  
ATOM  14247 1HG2 VAL A 928       0.615  -8.834  28.688  1.00  1.500          H  
ATOM  14248 2HG2 VAL A 928       1.508  -7.378  29.062  1.00  1.500          H  
ATOM  14249 3HG2 VAL A 928       1.254  -8.569  30.260  1.00  1.500          H  
ATOM  14250  N   ILE A 929      -0.592  -4.168  31.551  1.00  0.940          N  
ATOM  14251  CA  ILE A 929      -1.382  -3.076  32.096  1.00  0.990          C  
ATOM  14252  C   ILE A 929      -1.648  -1.886  31.174  1.00  0.990          C  
ATOM  14253  O   ILE A 929      -2.798  -1.464  31.037  1.00  1.020          O  
ATOM  14254  CB  ILE A 929      -0.696  -2.578  33.391  1.00  1.370          C  
ATOM  14255  CG1 ILE A 929      -0.649  -3.763  34.417  1.00  1.370          C  
ATOM  14256  CG2 ILE A 929      -1.456  -1.349  33.979  1.00  1.370          C  
ATOM  14257  CD1 ILE A 929       0.209  -3.534  35.629  1.00  1.370          C  
ATOM  14258  H   ILE A 929       0.398  -3.981  31.359  1.00  1.130          H  
ATOM  14259  HA  ILE A 929      -2.353  -3.487  32.375  1.00  1.190          H  
ATOM  14260  HB  ILE A 929       0.333  -2.295  33.168  1.00  1.640          H  
ATOM  14261 1HG1 ILE A 929      -1.666  -3.982  34.746  1.00  1.640          H  
ATOM  14262 2HG1 ILE A 929      -0.255  -4.640  33.923  1.00  1.640          H  
ATOM  14263 1HG2 ILE A 929      -0.970  -1.004  34.884  1.00  1.640          H  
ATOM  14264 2HG2 ILE A 929      -1.467  -0.528  33.266  1.00  1.640          H  
ATOM  14265 3HG2 ILE A 929      -2.484  -1.636  34.209  1.00  1.640          H  
ATOM  14266 1HD1 ILE A 929       0.179  -4.420  36.261  1.00  1.640          H  
ATOM  14267 2HD1 ILE A 929       1.238  -3.354  35.312  1.00  1.640          H  
ATOM  14268 3HD1 ILE A 929      -0.149  -2.687  36.194  1.00  1.640          H  
ATOM  14269  N   GLU A 930      -0.593  -1.269  30.630  1.00  1.000          N  
ATOM  14270  CA  GLU A 930      -0.805  -0.070  29.827  1.00  1.010          C  
ATOM  14271  C   GLU A 930      -0.860  -0.350  28.339  1.00  0.970          C  
ATOM  14272  O   GLU A 930       0.120  -0.788  27.731  1.00  0.960          O  
ATOM  14273  CB  GLU A 930       0.286   0.969  30.081  1.00  1.410          C  
ATOM  14274  CG  GLU A 930       0.098   2.296  29.322  1.00  1.410          C  
ATOM  14275  CD  GLU A 930       1.197   3.285  29.588  1.00  1.410          C  
ATOM  14276  OE1 GLU A 930       1.890   3.122  30.560  1.00  1.410          O  
ATOM  14277  OE2 GLU A 930       1.369   4.183  28.797  1.00  1.410          O  
ATOM  14278  H   GLU A 930       0.352  -1.639  30.770  1.00  1.200          H  
ATOM  14279  HA  GLU A 930      -1.758   0.372  30.117  1.00  1.210          H  
ATOM  14280 1HB  GLU A 930       0.376   1.172  31.147  1.00  1.690          H  
ATOM  14281 2HB  GLU A 930       1.218   0.563  29.741  1.00  1.690          H  
ATOM  14282 1HG  GLU A 930       0.033   2.121  28.257  1.00  1.690          H  
ATOM  14283 2HG  GLU A 930      -0.848   2.733  29.634  1.00  1.690          H  
ATOM  14284  N   PHE A 931      -1.973   0.016  27.738  1.00  0.950          N  
ATOM  14285  CA  PHE A 931      -2.199  -0.155  26.316  1.00  0.920          C  
ATOM  14286  C   PHE A 931      -2.304   1.306  25.879  1.00  0.940          C  
ATOM  14287  O   PHE A 931      -2.864   2.100  26.634  1.00  0.970          O  
ATOM  14288  CB  PHE A 931      -3.521  -0.908  26.095  1.00  1.300          C  
ATOM  14289  CG  PHE A 931      -3.603  -2.294  26.767  1.00  1.300          C  
ATOM  14290  CD1 PHE A 931      -3.758  -2.378  28.148  1.00  1.300          C  
ATOM  14291  CD2 PHE A 931      -3.599  -3.491  26.063  1.00  1.300          C  
ATOM  14292  CE1 PHE A 931      -3.880  -3.566  28.804  1.00  1.300          C  
ATOM  14293  CE2 PHE A 931      -3.733  -4.707  26.766  1.00  1.300          C  
ATOM  14294  CZ  PHE A 931      -3.872  -4.712  28.123  1.00  1.300          C  
ATOM  14295  H   PHE A 931      -2.708   0.401  28.317  1.00  1.140          H  
ATOM  14296  HA  PHE A 931      -1.365  -0.659  25.851  1.00  1.100          H  
ATOM  14297 1HB  PHE A 931      -4.356  -0.315  26.421  1.00  1.560          H  
ATOM  14298 2HB  PHE A 931      -3.642  -1.075  25.030  1.00  1.560          H  
ATOM  14299  HD1 PHE A 931      -3.792  -1.477  28.742  1.00  1.560          H  
ATOM  14300  HD2 PHE A 931      -3.492  -3.485  24.967  1.00  1.560          H  
ATOM  14301  HE1 PHE A 931      -4.000  -3.578  29.896  1.00  1.560          H  
ATOM  14302  HE2 PHE A 931      -3.733  -5.662  26.257  1.00  1.560          H  
ATOM  14303  HZ  PHE A 931      -3.981  -5.646  28.662  1.00  1.560          H  
ATOM  14304  N   PRO A 932      -1.830   1.728  24.700  1.00  0.910          N  
ATOM  14305  CA  PRO A 932      -1.845   3.120  24.254  1.00  0.940          C  
ATOM  14306  C   PRO A 932      -3.198   3.577  23.735  1.00  0.960          C  
ATOM  14307  O   PRO A 932      -3.313   4.026  22.604  1.00  1.000          O  
ATOM  14308  CB  PRO A 932      -0.818   3.079  23.123  1.00  1.410          C  
ATOM  14309  CG  PRO A 932      -0.981   1.695  22.541  1.00  1.410          C  
ATOM  14310  CD  PRO A 932      -1.250   0.796  23.745  1.00  1.410          C  
ATOM  14311  HA  PRO A 932      -1.504   3.770  25.074  1.00  1.130          H  
ATOM  14312 1HB  PRO A 932      -1.013   3.866  22.400  1.00  1.690          H  
ATOM  14313 2HB  PRO A 932       0.187   3.257  23.517  1.00  1.690          H  
ATOM  14314 1HG  PRO A 932      -1.810   1.698  21.813  1.00  1.690          H  
ATOM  14315 2HG  PRO A 932      -0.075   1.405  21.987  1.00  1.690          H  
ATOM  14316 1HD  PRO A 932      -1.957   0.009  23.493  1.00  1.690          H  
ATOM  14317 2HD  PRO A 932      -0.302   0.405  24.104  1.00  1.690          H  
ATOM  14318  N   TYR A 933      -4.222   3.425  24.550  1.00  0.930          N  
ATOM  14319  CA  TYR A 933      -5.562   3.790  24.144  1.00  0.950          C  
ATOM  14320  C   TYR A 933      -6.294   4.519  25.244  1.00  1.030          C  
ATOM  14321  O   TYR A 933      -7.143   3.936  25.918  1.00  1.070          O  
ATOM  14322  CB  TYR A 933      -6.308   2.567  23.696  1.00  1.320          C  
ATOM  14323  CG  TYR A 933      -5.619   1.843  22.584  1.00  1.320          C  
ATOM  14324  CD1 TYR A 933      -4.956   0.674  22.848  1.00  1.320          C  
ATOM  14325  CD2 TYR A 933      -5.625   2.362  21.304  1.00  1.320          C  
ATOM  14326  CE1 TYR A 933      -4.323   0.006  21.850  1.00  1.320          C  
ATOM  14327  CE2 TYR A 933      -4.974   1.699  20.304  1.00  1.320          C  
ATOM  14328  CZ  TYR A 933      -4.334   0.521  20.571  1.00  1.320          C  
ATOM  14329  OH  TYR A 933      -3.705  -0.157  19.558  1.00  1.320          O  
ATOM  14330  H   TYR A 933      -4.035   3.074  25.491  1.00  1.120          H  
ATOM  14331  HA  TYR A 933      -5.491   4.475  23.298  1.00  1.140          H  
ATOM  14332 1HB  TYR A 933      -6.424   1.898  24.522  1.00  1.590          H  
ATOM  14333 2HB  TYR A 933      -7.269   2.861  23.367  1.00  1.590          H  
ATOM  14334  HD1 TYR A 933      -4.949   0.282  23.853  1.00  1.590          H  
ATOM  14335  HD2 TYR A 933      -6.142   3.296  21.092  1.00  1.590          H  
ATOM  14336  HE1 TYR A 933      -3.811  -0.924  22.062  1.00  1.590          H  
ATOM  14337  HE2 TYR A 933      -4.974   2.105  19.292  1.00  1.590          H  
ATOM  14338  HH  TYR A 933      -3.822   0.330  18.729  1.00  1.590          H  
ATOM  14339  N   LYS A 934      -5.943   5.777  25.466  1.00  1.080          N  
ATOM  14340  CA  LYS A 934      -6.450   6.500  26.627  1.00  1.220          C  
ATOM  14341  C   LYS A 934      -7.972   6.612  26.692  1.00  1.270          C  
ATOM  14342  O   LYS A 934      -8.529   6.733  27.782  1.00  2.010          O  
ATOM  14343  CB  LYS A 934      -5.813   7.895  26.688  1.00  1.650          C  
ATOM  14344  CG  LYS A 934      -6.225   8.868  25.565  1.00  1.650          C  
ATOM  14345  CD  LYS A 934      -5.463  10.195  25.675  1.00  1.650          C  
ATOM  14346  CE  LYS A 934      -5.901  11.189  24.600  1.00  1.650          C  
ATOM  14347  NZ  LYS A 934      -5.136  12.478  24.676  1.00  1.650          N  
ATOM  14348  H   LYS A 934      -5.262   6.204  24.852  1.00  1.300          H  
ATOM  14349  HA  LYS A 934      -6.135   5.954  27.517  1.00  1.460          H  
ATOM  14350 1HB  LYS A 934      -6.080   8.364  27.635  1.00  1.980          H  
ATOM  14351 2HB  LYS A 934      -4.728   7.796  26.670  1.00  1.980          H  
ATOM  14352 1HG  LYS A 934      -6.041   8.421  24.586  1.00  1.980          H  
ATOM  14353 2HG  LYS A 934      -7.285   9.086  25.651  1.00  1.980          H  
ATOM  14354 1HD  LYS A 934      -5.641  10.633  26.657  1.00  1.980          H  
ATOM  14355 2HD  LYS A 934      -4.393  10.011  25.567  1.00  1.980          H  
ATOM  14356 1HE  LYS A 934      -5.747  10.743  23.618  1.00  1.980          H  
ATOM  14357 2HE  LYS A 934      -6.964  11.400  24.728  1.00  1.980          H  
ATOM  14358 1HZ  LYS A 934      -5.460  13.103  23.950  1.00  1.980          H  
ATOM  14359 2HZ  LYS A 934      -5.282  12.910  25.579  1.00  1.980          H  
ATOM  14360 3HZ  LYS A 934      -4.151  12.297  24.546  1.00  1.980          H  
ATOM  14361  N   ASN A 935      -8.651   6.574  25.540  1.00  1.280          N  
ATOM  14362  CA  ASN A 935     -10.099   6.679  25.544  1.00  1.220          C  
ATOM  14363  C   ASN A 935     -10.845   5.356  25.285  1.00  1.090          C  
ATOM  14364  O   ASN A 935     -12.062   5.378  25.104  1.00  1.060          O  
ATOM  14365  CB  ASN A 935     -10.542   7.718  24.527  1.00  1.730          C  
ATOM  14366  CG  ASN A 935     -10.130   9.121  24.881  1.00  1.730          C  
ATOM  14367  OD1 ASN A 935     -10.142   9.504  26.058  1.00  1.730          O  
ATOM  14368  ND2 ASN A 935      -9.781   9.921  23.892  1.00  1.730          N  
ATOM  14369  H   ASN A 935      -8.161   6.496  24.662  1.00  1.540          H  
ATOM  14370  HA  ASN A 935     -10.408   7.023  26.531  1.00  1.460          H  
ATOM  14371 1HB  ASN A 935     -10.158   7.465  23.535  1.00  2.080          H  
ATOM  14372 2HB  ASN A 935     -11.614   7.705  24.478  1.00  2.080          H  
ATOM  14373 1HD2 ASN A 935      -9.516  10.862  24.087  1.00  2.080          H  
ATOM  14374 2HD2 ASN A 935      -9.781   9.625  22.910  1.00  2.080          H  
ATOM  14375  N   LEU A 936     -10.154   4.210  25.238  1.00  1.100          N  
ATOM  14376  CA  LEU A 936     -10.879   2.976  24.916  1.00  1.030          C  
ATOM  14377  C   LEU A 936     -11.049   2.048  26.119  1.00  1.060          C  
ATOM  14378  O   LEU A 936     -10.310   2.165  27.092  1.00  1.100          O  
ATOM  14379  CB  LEU A 936     -10.189   2.196  23.790  1.00  1.470          C  
ATOM  14380  CG  LEU A 936      -9.974   2.908  22.431  1.00  1.470          C  
ATOM  14381  CD1 LEU A 936      -9.324   1.927  21.442  1.00  1.470          C  
ATOM  14382  CD2 LEU A 936     -11.242   3.396  21.910  1.00  1.470          C  
ATOM  14383  H   LEU A 936      -9.149   4.192  25.447  1.00  1.320          H  
ATOM  14384  HA  LEU A 936     -11.852   3.264  24.568  1.00  1.240          H  
ATOM  14385 1HB  LEU A 936      -9.214   1.927  24.164  1.00  1.760          H  
ATOM  14386 2HB  LEU A 936     -10.738   1.286  23.602  1.00  1.760          H  
ATOM  14387  HG  LEU A 936      -9.298   3.751  22.561  1.00  1.760          H  
ATOM  14388 1HD1 LEU A 936      -9.154   2.429  20.485  1.00  1.760          H  
ATOM  14389 2HD1 LEU A 936      -8.391   1.585  21.830  1.00  1.760          H  
ATOM  14390 3HD1 LEU A 936      -9.979   1.067  21.285  1.00  1.760          H  
ATOM  14391 1HD2 LEU A 936     -11.057   3.878  20.953  1.00  1.760          H  
ATOM  14392 2HD2 LEU A 936     -11.917   2.562  21.783  1.00  1.760          H  
ATOM  14393 3HD2 LEU A 936     -11.677   4.115  22.589  1.00  1.760          H  
ATOM  14394  N   PRO A 937     -12.104   1.202  26.147  1.00  1.060          N  
ATOM  14395  CA  PRO A 937     -12.262   0.121  27.106  1.00  1.110          C  
ATOM  14396  C   PRO A 937     -11.056  -0.807  27.026  1.00  1.110          C  
ATOM  14397  O   PRO A 937     -10.661  -1.228  25.934  1.00  1.280          O  
ATOM  14398  CB  PRO A 937     -13.534  -0.573  26.599  1.00  1.670          C  
ATOM  14399  CG  PRO A 937     -14.311   0.536  25.921  1.00  1.670          C  
ATOM  14400  CD  PRO A 937     -13.271   1.412  25.273  1.00  1.670          C  
ATOM  14401  HA  PRO A 937     -12.388   0.529  28.116  1.00  1.330          H  
ATOM  14402 1HB  PRO A 937     -13.274  -1.393  25.916  1.00  2.000          H  
ATOM  14403 2HB  PRO A 937     -14.080  -1.022  27.445  1.00  2.000          H  
ATOM  14404 1HG  PRO A 937     -15.005   0.115  25.173  1.00  2.000          H  
ATOM  14405 2HG  PRO A 937     -14.926   1.081  26.651  1.00  2.000          H  
ATOM  14406 1HD  PRO A 937     -13.064   1.104  24.258  1.00  2.000          H  
ATOM  14407 2HD  PRO A 937     -13.645   2.444  25.332  1.00  2.000          H  
ATOM  14408  N   ILE A 938     -10.515  -1.136  28.200  1.00  0.990          N  
ATOM  14409  CA  ILE A 938      -9.349  -1.997  28.391  1.00  0.990          C  
ATOM  14410  C   ILE A 938      -9.562  -3.017  29.506  1.00  1.070          C  
ATOM  14411  O   ILE A 938     -10.154  -2.693  30.535  1.00  1.540          O  
ATOM  14412  CB  ILE A 938      -8.097  -1.129  28.689  1.00  1.390          C  
ATOM  14413  CG1 ILE A 938      -7.747  -0.259  27.435  1.00  1.390          C  
ATOM  14414  CG2 ILE A 938      -6.918  -1.990  29.121  1.00  1.390          C  
ATOM  14415  CD1 ILE A 938      -6.750   0.827  27.655  1.00  1.390          C  
ATOM  14416  H   ILE A 938     -10.932  -0.739  29.032  1.00  1.190          H  
ATOM  14417  HA  ILE A 938      -9.173  -2.547  27.464  1.00  1.190          H  
ATOM  14418  HB  ILE A 938      -8.335  -0.437  29.497  1.00  1.660          H  
ATOM  14419 1HG1 ILE A 938      -7.352  -0.914  26.688  1.00  1.660          H  
ATOM  14420 2HG1 ILE A 938      -8.630   0.215  27.054  1.00  1.660          H  
ATOM  14421 1HG2 ILE A 938      -6.078  -1.356  29.343  1.00  1.660          H  
ATOM  14422 2HG2 ILE A 938      -7.148  -2.555  30.024  1.00  1.660          H  
ATOM  14423 3HG2 ILE A 938      -6.658  -2.681  28.321  1.00  1.660          H  
ATOM  14424 1HD1 ILE A 938      -6.581   1.352  26.725  1.00  1.660          H  
ATOM  14425 2HD1 ILE A 938      -7.142   1.529  28.391  1.00  1.660          H  
ATOM  14426 3HD1 ILE A 938      -5.817   0.430  28.010  1.00  1.660          H  
ATOM  14427  N   GLU A 939      -9.048  -4.234  29.319  1.00  0.920          N  
ATOM  14428  CA  GLU A 939      -9.088  -5.252  30.366  1.00  0.930          C  
ATOM  14429  C   GLU A 939      -7.672  -5.744  30.661  1.00  0.920          C  
ATOM  14430  O   GLU A 939      -6.877  -5.936  29.743  1.00  0.950          O  
ATOM  14431  CB  GLU A 939      -9.971  -6.435  29.955  1.00  1.300          C  
ATOM  14432  CG  GLU A 939     -11.458  -6.095  29.765  1.00  1.300          C  
ATOM  14433  CD  GLU A 939     -12.300  -7.303  29.404  1.00  1.300          C  
ATOM  14434  OE1 GLU A 939     -11.737  -8.357  29.219  1.00  1.300          O  
ATOM  14435  OE2 GLU A 939     -13.500  -7.169  29.318  1.00  1.300          O  
ATOM  14436  H   GLU A 939      -8.594  -4.444  28.439  1.00  1.100          H  
ATOM  14437  HA  GLU A 939      -9.492  -4.812  31.277  1.00  1.120          H  
ATOM  14438 1HB  GLU A 939      -9.601  -6.853  29.018  1.00  1.560          H  
ATOM  14439 2HB  GLU A 939      -9.896  -7.217  30.710  1.00  1.560          H  
ATOM  14440 1HG  GLU A 939     -11.840  -5.659  30.688  1.00  1.560          H  
ATOM  14441 2HG  GLU A 939     -11.553  -5.347  28.980  1.00  1.560          H  
ATOM  14442  N   ASP A 940      -7.373  -5.958  31.946  1.00  0.940          N  
ATOM  14443  CA  ASP A 940      -6.066  -6.455  32.389  1.00  0.930          C  
ATOM  14444  C   ASP A 940      -5.763  -7.829  31.813  1.00  0.910          C  
ATOM  14445  O   ASP A 940      -6.636  -8.702  31.814  1.00  0.910          O  
ATOM  14446  CB  ASP A 940      -6.040  -6.598  33.919  1.00  1.310          C  
ATOM  14447  CG  ASP A 940      -6.072  -5.282  34.704  1.00  1.310          C  
ATOM  14448  OD1 ASP A 940      -5.896  -4.236  34.133  1.00  1.310          O  
ATOM  14449  OD2 ASP A 940      -6.278  -5.353  35.890  1.00  1.310          O  
ATOM  14450  H   ASP A 940      -8.076  -5.755  32.644  1.00  1.130          H  
ATOM  14451  HA  ASP A 940      -5.290  -5.757  32.062  1.00  1.120          H  
ATOM  14452 1HB  ASP A 940      -6.887  -7.205  34.234  1.00  1.570          H  
ATOM  14453 2HB  ASP A 940      -5.134  -7.144  34.206  1.00  1.570          H  
ATOM  14454  N   ILE A 941      -4.522  -8.052  31.378  1.00  0.910          N  
ATOM  14455  CA  ILE A 941      -4.168  -9.371  30.861  1.00  0.900          C  
ATOM  14456  C   ILE A 941      -3.073 -10.030  31.724  1.00  0.890          C  
ATOM  14457  O   ILE A 941      -2.002  -9.461  31.955  1.00  0.890          O  
ATOM  14458  CB  ILE A 941      -3.735  -9.267  29.373  1.00  1.260          C  
ATOM  14459  CG1 ILE A 941      -4.844  -8.580  28.475  1.00  1.260          C  
ATOM  14460  CG2 ILE A 941      -3.341 -10.614  28.813  1.00  1.260          C  
ATOM  14461  CD1 ILE A 941      -6.172  -9.290  28.347  1.00  1.260          C  
ATOM  14462  H   ILE A 941      -3.830  -7.292  31.405  1.00  1.090          H  
ATOM  14463  HA  ILE A 941      -5.045 -10.015  30.916  1.00  1.080          H  
ATOM  14464  HB  ILE A 941      -2.922  -8.639  29.308  1.00  1.520          H  
ATOM  14465 1HG1 ILE A 941      -5.054  -7.606  28.898  1.00  1.520          H  
ATOM  14466 2HG1 ILE A 941      -4.435  -8.441  27.470  1.00  1.520          H  
ATOM  14467 1HG2 ILE A 941      -3.020 -10.458  27.809  1.00  1.520          H  
ATOM  14468 2HG2 ILE A 941      -2.539 -11.042  29.382  1.00  1.520          H  
ATOM  14469 3HG2 ILE A 941      -4.184 -11.298  28.832  1.00  1.520          H  
ATOM  14470 1HD1 ILE A 941      -6.830  -8.691  27.720  1.00  1.520          H  
ATOM  14471 2HD1 ILE A 941      -6.041 -10.266  27.894  1.00  1.520          H  
ATOM  14472 3HD1 ILE A 941      -6.631  -9.405  29.326  1.00  1.520          H  
ATOM  14473  N   THR A 942      -3.336 -11.239  32.201  1.00  0.890          N  
ATOM  14474  CA  THR A 942      -2.347 -11.957  33.011  1.00  0.890          C  
ATOM  14475  C   THR A 942      -2.203 -13.399  32.548  1.00  0.890          C  
ATOM  14476  O   THR A 942      -3.151 -13.971  32.003  1.00  0.900          O  
ATOM  14477  CB  THR A 942      -2.743 -11.946  34.502  1.00  1.250          C  
ATOM  14478  OG1 THR A 942      -4.006 -12.625  34.663  1.00  1.250          O  
ATOM  14479  CG2 THR A 942      -2.871 -10.500  35.022  1.00  1.250          C  
ATOM  14480  H   THR A 942      -4.237 -11.663  32.007  1.00  1.070          H  
ATOM  14481  HA  THR A 942      -1.373 -11.476  32.904  1.00  1.070          H  
ATOM  14482  HB  THR A 942      -1.979 -12.467  35.081  1.00  1.500          H  
ATOM  14483  HG1 THR A 942      -3.900 -13.561  34.463  1.00  1.500          H  
ATOM  14484 1HG2 THR A 942      -3.145 -10.515  36.074  1.00  1.500          H  
ATOM  14485 2HG2 THR A 942      -1.922  -9.995  34.906  1.00  1.500          H  
ATOM  14486 3HG2 THR A 942      -3.633  -9.965  34.466  1.00  1.500          H  
ATOM  14487  N   ASN A 943      -1.033 -14.002  32.805  1.00  0.880          N  
ATOM  14488  CA  ASN A 943      -0.824 -15.431  32.492  1.00  0.880          C  
ATOM  14489  C   ASN A 943       0.488 -15.966  33.105  1.00  0.850          C  
ATOM  14490  O   ASN A 943       1.235 -15.210  33.737  1.00  0.850          O  
ATOM  14491  CB  ASN A 943      -0.893 -15.674  30.986  1.00  1.230          C  
ATOM  14492  CG  ASN A 943      -1.525 -16.964  30.599  1.00  1.230          C  
ATOM  14493  OD1 ASN A 943      -1.275 -17.991  31.239  1.00  1.230          O  
ATOM  14494  ND2 ASN A 943      -2.345 -16.930  29.575  1.00  1.230          N  
ATOM  14495  H   ASN A 943      -0.307 -13.436  33.268  1.00  1.060          H  
ATOM  14496  HA  ASN A 943      -1.635 -16.000  32.948  1.00  1.060          H  
ATOM  14497 1HB  ASN A 943      -1.400 -14.865  30.476  1.00  1.480          H  
ATOM  14498 2HB  ASN A 943       0.097 -15.722  30.615  1.00  1.480          H  
ATOM  14499 1HD2 ASN A 943      -2.810 -17.764  29.272  1.00  1.480          H  
ATOM  14500 2HD2 ASN A 943      -2.517 -16.064  29.099  1.00  1.480          H  
ATOM  14501  N   SER A 944       0.782 -17.264  32.876  1.00  0.840          N  
ATOM  14502  CA  SER A 944       2.021 -17.901  33.368  1.00  0.820          C  
ATOM  14503  C   SER A 944       2.517 -19.102  32.533  1.00  0.800          C  
ATOM  14504  O   SER A 944       1.791 -19.662  31.708  1.00  0.810          O  
ATOM  14505  CB  SER A 944       1.837 -18.343  34.810  1.00  1.160          C  
ATOM  14506  OG  SER A 944       0.892 -19.377  34.919  1.00  1.160          O  
ATOM  14507  H   SER A 944       0.110 -17.831  32.369  1.00  1.010          H  
ATOM  14508  HA  SER A 944       2.805 -17.160  33.347  1.00  0.980          H  
ATOM  14509 1HB  SER A 944       2.796 -18.679  35.209  1.00  1.390          H  
ATOM  14510 2HB  SER A 944       1.519 -17.493  35.407  1.00  1.390          H  
ATOM  14511  HG  SER A 944       0.849 -19.594  35.852  1.00  1.390          H  
ATOM  14512  N   THR A 945       3.784 -19.493  32.763  1.00  0.780          N  
ATOM  14513  CA  THR A 945       4.393 -20.649  32.083  1.00  0.770          C  
ATOM  14514  C   THR A 945       5.454 -21.345  32.953  1.00  0.750          C  
ATOM  14515  O   THR A 945       6.066 -20.723  33.834  1.00  0.740          O  
ATOM  14516  CB  THR A 945       5.048 -20.240  30.743  1.00  1.080          C  
ATOM  14517  OG1 THR A 945       5.408 -21.416  30.032  1.00  1.080          O  
ATOM  14518  CG2 THR A 945       6.324 -19.382  30.983  1.00  1.080          C  
ATOM  14519  H   THR A 945       4.329 -18.948  33.433  1.00  0.940          H  
ATOM  14520  HA  THR A 945       3.608 -21.374  31.870  1.00  0.920          H  
ATOM  14521  HB  THR A 945       4.335 -19.678  30.158  1.00  1.300          H  
ATOM  14522  HG1 THR A 945       4.597 -21.794  29.674  1.00  1.300          H  
ATOM  14523 1HG2 THR A 945       6.761 -19.108  30.030  1.00  1.300          H  
ATOM  14524 2HG2 THR A 945       6.051 -18.481  31.531  1.00  1.300          H  
ATOM  14525 3HG2 THR A 945       7.059 -19.942  31.555  1.00  1.300          H  
ATOM  14526  N   LEU A 946       5.680 -22.645  32.715  1.00  0.790          N  
ATOM  14527  CA  LEU A 946       6.708 -23.388  33.458  1.00  0.780          C  
ATOM  14528  C   LEU A 946       7.858 -23.878  32.580  1.00  0.770          C  
ATOM  14529  O   LEU A 946       7.642 -24.345  31.460  1.00  0.780          O  
ATOM  14530  CB  LEU A 946       6.078 -24.613  34.127  1.00  1.100          C  
ATOM  14531  CG  LEU A 946       4.887 -24.355  35.079  1.00  1.100          C  
ATOM  14532  CD1 LEU A 946       4.365 -25.692  35.559  1.00  1.100          C  
ATOM  14533  CD2 LEU A 946       5.317 -23.467  36.242  1.00  1.100          C  
ATOM  14534  H   LEU A 946       5.156 -23.110  31.986  1.00  0.950          H  
ATOM  14535  HA  LEU A 946       7.144 -22.736  34.211  1.00  0.940          H  
ATOM  14536 1HB  LEU A 946       5.733 -25.288  33.344  1.00  1.320          H  
ATOM  14537 2HB  LEU A 946       6.854 -25.127  34.698  1.00  1.320          H  
ATOM  14538  HG  LEU A 946       4.083 -23.859  34.535  1.00  1.320          H  
ATOM  14539 1HD1 LEU A 946       3.511 -25.533  36.217  1.00  1.320          H  
ATOM  14540 2HD1 LEU A 946       4.052 -26.290  34.701  1.00  1.320          H  
ATOM  14541 3HD1 LEU A 946       5.146 -26.219  36.100  1.00  1.320          H  
ATOM  14542 1HD2 LEU A 946       4.467 -23.300  36.903  1.00  1.320          H  
ATOM  14543 2HD2 LEU A 946       6.120 -23.941  36.799  1.00  1.320          H  
ATOM  14544 3HD2 LEU A 946       5.656 -22.515  35.862  1.00  1.320          H  
ATOM  14545  N   VAL A 947       9.077 -23.810  33.122  1.00  0.760          N  
ATOM  14546  CA  VAL A 947      10.284 -24.290  32.457  1.00  0.740          C  
ATOM  14547  C   VAL A 947      11.100 -25.238  33.350  1.00  0.740          C  
ATOM  14548  O   VAL A 947      11.513 -24.861  34.448  1.00  0.760          O  
ATOM  14549  CB  VAL A 947      11.126 -23.075  32.006  1.00  1.040          C  
ATOM  14550  CG1 VAL A 947      12.390 -23.510  31.406  1.00  1.040          C  
ATOM  14551  CG2 VAL A 947      10.341 -22.300  30.969  1.00  1.040          C  
ATOM  14552  H   VAL A 947       9.179 -23.406  34.059  1.00  0.910          H  
ATOM  14553  HA  VAL A 947       9.986 -24.842  31.565  1.00  0.890          H  
ATOM  14554  HB  VAL A 947      11.354 -22.448  32.853  1.00  1.250          H  
ATOM  14555 1HG1 VAL A 947      12.969 -22.648  31.074  1.00  1.250          H  
ATOM  14556 2HG1 VAL A 947      12.959 -24.063  32.138  1.00  1.250          H  
ATOM  14557 3HG1 VAL A 947      12.167 -24.142  30.579  1.00  1.250          H  
ATOM  14558 1HG2 VAL A 947      10.918 -21.454  30.607  1.00  1.250          H  
ATOM  14559 2HG2 VAL A 947      10.133 -22.972  30.158  1.00  1.250          H  
ATOM  14560 3HG2 VAL A 947       9.407 -21.941  31.384  1.00  1.250          H  
ATOM  14561  N   THR A 948      11.380 -26.455  32.870  1.00  0.740          N  
ATOM  14562  CA  THR A 948      12.122 -27.393  33.706  1.00  0.740          C  
ATOM  14563  C   THR A 948      13.327 -28.053  33.045  1.00  0.750          C  
ATOM  14564  O   THR A 948      13.435 -28.128  31.817  1.00  0.760          O  
ATOM  14565  CB  THR A 948      11.194 -28.535  34.172  1.00  1.040          C  
ATOM  14566  OG1 THR A 948      10.756 -29.281  33.021  1.00  1.040          O  
ATOM  14567  CG2 THR A 948       9.976 -27.969  34.903  1.00  1.040          C  
ATOM  14568  H   THR A 948      11.047 -26.742  31.960  1.00  0.890          H  
ATOM  14569  HA  THR A 948      12.485 -26.854  34.576  1.00  0.890          H  
ATOM  14570  HB  THR A 948      11.743 -29.197  34.847  1.00  1.240          H  
ATOM  14571  HG1 THR A 948      11.503 -29.762  32.640  1.00  1.240          H  
ATOM  14572 1HG2 THR A 948       9.333 -28.783  35.230  1.00  1.240          H  
ATOM  14573 2HG2 THR A 948      10.317 -27.413  35.755  1.00  1.240          H  
ATOM  14574 3HG2 THR A 948       9.411 -27.316  34.246  1.00  1.240          H  
ATOM  14575  N   THR A 949      14.210 -28.576  33.893  1.00  0.790          N  
ATOM  14576  CA  THR A 949      15.358 -29.391  33.476  1.00  0.830          C  
ATOM  14577  C   THR A 949      15.349 -30.699  34.257  1.00  0.840          C  
ATOM  14578  O   THR A 949      15.250 -30.691  35.485  1.00  0.800          O  
ATOM  14579  CB  THR A 949      16.713 -28.669  33.717  1.00  1.150          C  
ATOM  14580  OG1 THR A 949      16.750 -27.449  32.978  1.00  1.150          O  
ATOM  14581  CG2 THR A 949      17.903 -29.564  33.264  1.00  1.150          C  
ATOM  14582  H   THR A 949      14.042 -28.399  34.888  1.00  0.950          H  
ATOM  14583  HA  THR A 949      15.265 -29.626  32.415  1.00  1.000          H  
ATOM  14584  HB  THR A 949      16.819 -28.442  34.777  1.00  1.380          H  
ATOM  14585  HG1 THR A 949      16.124 -26.822  33.361  1.00  1.380          H  
ATOM  14586 1HG2 THR A 949      18.836 -29.031  33.442  1.00  1.380          H  
ATOM  14587 2HG2 THR A 949      17.919 -30.500  33.826  1.00  1.380          H  
ATOM  14588 3HG2 THR A 949      17.811 -29.785  32.203  1.00  1.380          H  
ATOM  14589  N   ASN A 950      15.452 -31.828  33.570  1.00  0.930          N  
ATOM  14590  CA  ASN A 950      15.473 -33.107  34.275  1.00  0.960          C  
ATOM  14591  C   ASN A 950      16.895 -33.642  34.441  1.00  0.960          C  
ATOM  14592  O   ASN A 950      17.485 -34.130  33.471  1.00  1.100          O  
ATOM  14593  CB  ASN A 950      14.627 -34.123  33.552  1.00  1.330          C  
ATOM  14594  CG  ASN A 950      13.155 -33.779  33.476  1.00  1.330          C  
ATOM  14595  OD1 ASN A 950      12.527 -33.290  34.443  1.00  1.330          O  
ATOM  14596  ND2 ASN A 950      12.563 -34.055  32.318  1.00  1.330          N  
ATOM  14597  H   ASN A 950      15.502 -31.788  32.545  1.00  1.120          H  
ATOM  14598  HA  ASN A 950      15.069 -32.969  35.276  1.00  1.150          H  
ATOM  14599 1HB  ASN A 950      14.994 -34.172  32.566  1.00  1.600          H  
ATOM  14600 2HB  ASN A 950      14.750 -35.104  34.006  1.00  1.600          H  
ATOM  14601 1HD2 ASN A 950      11.592 -33.862  32.198  1.00  1.600          H  
ATOM  14602 2HD2 ASN A 950      13.084 -34.482  31.531  1.00  1.600          H  
ATOM  14603  N   VAL A 951      17.435 -33.581  35.657  1.00  0.880          N  
ATOM  14604  CA  VAL A 951      18.796 -34.058  35.881  1.00  0.910          C  
ATOM  14605  C   VAL A 951      18.718 -35.424  36.561  1.00  0.880          C  
ATOM  14606  O   VAL A 951      18.211 -35.570  37.679  1.00  0.840          O  
ATOM  14607  CB  VAL A 951      19.656 -33.004  36.655  1.00  1.260          C  
ATOM  14608  CG1 VAL A 951      18.949 -32.449  37.875  1.00  1.260          C  
ATOM  14609  CG2 VAL A 951      20.956 -33.657  37.104  1.00  1.260          C  
ATOM  14610  H   VAL A 951      16.885 -33.224  36.448  1.00  1.060          H  
ATOM  14611  HA  VAL A 951      19.276 -34.204  34.917  1.00  1.090          H  
ATOM  14612  HB  VAL A 951      19.863 -32.167  35.994  1.00  1.510          H  
ATOM  14613 1HG1 VAL A 951      19.590 -31.722  38.357  1.00  1.510          H  
ATOM  14614 2HG1 VAL A 951      18.032 -31.965  37.566  1.00  1.510          H  
ATOM  14615 3HG1 VAL A 951      18.720 -33.245  38.572  1.00  1.510          H  
ATOM  14616 1HG2 VAL A 951      21.551 -32.929  37.622  1.00  1.510          H  
ATOM  14617 2HG2 VAL A 951      20.735 -34.478  37.780  1.00  1.510          H  
ATOM  14618 3HG2 VAL A 951      21.505 -34.038  36.245  1.00  1.510          H  
ATOM  14619  N   THR A 952      19.187 -36.430  35.834  1.00  0.920          N  
ATOM  14620  CA  THR A 952      19.096 -37.830  36.218  1.00  0.910          C  
ATOM  14621  C   THR A 952      20.337 -38.645  36.030  1.00  0.960          C  
ATOM  14622  O   THR A 952      21.320 -38.181  35.467  1.00  1.120          O  
ATOM  14623  CB  THR A 952      17.995 -38.530  35.420  1.00  1.280          C  
ATOM  14624  OG1 THR A 952      17.805 -39.867  35.956  1.00  1.280          O  
ATOM  14625  CG2 THR A 952      18.373 -38.583  33.912  1.00  1.280          C  
ATOM  14626  H   THR A 952      19.629 -36.198  34.939  1.00  1.100          H  
ATOM  14627  HA  THR A 952      18.843 -37.871  37.275  1.00  1.090          H  
ATOM  14628  HB  THR A 952      17.066 -37.974  35.533  1.00  1.530          H  
ATOM  14629  HG1 THR A 952      16.936 -40.198  35.663  1.00  1.530          H  
ATOM  14630 1HG2 THR A 952      17.577 -39.073  33.359  1.00  1.530          H  
ATOM  14631 2HG2 THR A 952      18.500 -37.564  33.539  1.00  1.530          H  
ATOM  14632 3HG2 THR A 952      19.300 -39.130  33.759  1.00  1.530          H  
ATOM  14633  N   TRP A 953      20.243 -39.897  36.453  1.00  1.000          N  
ATOM  14634  CA  TRP A 953      21.323 -40.865  36.307  1.00  1.100          C  
ATOM  14635  C   TRP A 953      21.075 -41.781  35.122  1.00  1.240          C  
ATOM  14636  O   TRP A 953      21.936 -42.564  34.719  1.00  1.770          O  
ATOM  14637  CB  TRP A 953      21.415 -41.681  37.581  1.00  1.500          C  
ATOM  14638  CG  TRP A 953      21.795 -40.847  38.736  1.00  1.500          C  
ATOM  14639  CD1 TRP A 953      20.942 -40.286  39.629  1.00  1.500          C  
ATOM  14640  CD2 TRP A 953      23.120 -40.469  39.155  1.00  1.500          C  
ATOM  14641  NE1 TRP A 953      21.625 -39.573  40.546  1.00  1.500          N  
ATOM  14642  CE2 TRP A 953      22.969 -39.674  40.285  1.00  1.500          C  
ATOM  14643  CE3 TRP A 953      24.403 -40.735  38.663  1.00  1.500          C  
ATOM  14644  CZ2 TRP A 953      24.051 -39.133  40.946  1.00  1.500          C  
ATOM  14645  CZ3 TRP A 953      25.495 -40.194  39.326  1.00  1.500          C  
ATOM  14646  CH2 TRP A 953      25.316 -39.416  40.441  1.00  1.500          C  
ATOM  14647  H   TRP A 953      19.362 -40.169  36.885  1.00  1.200          H  
ATOM  14648  HA  TRP A 953      22.259 -40.334  36.149  1.00  1.320          H  
ATOM  14649 1HB  TRP A 953      20.449 -42.136  37.785  1.00  1.800          H  
ATOM  14650 2HB  TRP A 953      22.144 -42.482  37.462  1.00  1.800          H  
ATOM  14651  HD1 TRP A 953      19.858 -40.377  39.606  1.00  1.800          H  
ATOM  14652  HE1 TRP A 953      21.158 -39.035  41.314  1.00  1.800          H  
ATOM  14653  HE3 TRP A 953      24.538 -41.352  37.773  1.00  1.800          H  
ATOM  14654  HZ2 TRP A 953      23.932 -38.507  41.838  1.00  1.800          H  
ATOM  14655  HZ3 TRP A 953      26.492 -40.403  38.942  1.00  1.800          H  
ATOM  14656  HH2 TRP A 953      26.179 -39.019  40.945  1.00  1.800          H  
ATOM  14657  N   GLY A 954      19.837 -41.768  34.626  1.00  1.670          N  
ATOM  14658  CA  GLY A 954      19.400 -42.585  33.493  1.00  2.050          C  
ATOM  14659  C   GLY A 954      19.291 -44.071  33.826  1.00  1.950          C  
ATOM  14660  O   GLY A 954      18.201 -44.652  33.830  1.00  2.350          O  
ATOM  14661  H   GLY A 954      19.176 -41.112  35.038  1.00  2.000          H  
ATOM  14662 1HA  GLY A 954      18.430 -42.225  33.151  1.00  2.460          H  
ATOM  14663 2HA  GLY A 954      20.088 -42.451  32.662  1.00  2.460          H  
ATOM  14664  N   ILE A 955      20.447 -44.670  34.091  1.00  1.900          N  
ATOM  14665  CA  ILE A 955      20.604 -46.073  34.407  1.00  2.030          C  
ATOM  14666  C   ILE A 955      21.197 -46.302  35.790  1.00  1.850          C  
ATOM  14667  O   ILE A 955      22.324 -45.889  36.065  1.00  2.020          O  
ATOM  14668  CB  ILE A 955      21.576 -46.711  33.396  1.00  2.790          C  
ATOM  14669  CG1 ILE A 955      21.105 -46.504  31.929  1.00  2.790          C  
ATOM  14670  CG2 ILE A 955      21.799 -48.154  33.707  1.00  2.790          C  
ATOM  14671  CD1 ILE A 955      19.795 -47.128  31.525  1.00  2.790          C  
ATOM  14672  H   ILE A 955      21.267 -44.070  34.097  1.00  2.280          H  
ATOM  14673  HA  ILE A 955      19.632 -46.558  34.370  1.00  2.440          H  
ATOM  14674  HB  ILE A 955      22.537 -46.202  33.476  1.00  3.350          H  
ATOM  14675 1HG1 ILE A 955      21.042 -45.439  31.751  1.00  3.350          H  
ATOM  14676 2HG1 ILE A 955      21.864 -46.914  31.283  1.00  3.350          H  
ATOM  14677 1HG2 ILE A 955      22.517 -48.525  33.002  1.00  3.350          H  
ATOM  14678 2HG2 ILE A 955      22.192 -48.272  34.690  1.00  3.350          H  
ATOM  14679 3HG2 ILE A 955      20.872 -48.711  33.628  1.00  3.350          H  
ATOM  14680 1HD1 ILE A 955      19.617 -46.899  30.484  1.00  3.350          H  
ATOM  14681 2HD1 ILE A 955      19.825 -48.210  31.645  1.00  3.350          H  
ATOM  14682 3HD1 ILE A 955      18.984 -46.727  32.123  1.00  3.350          H  
ATOM  14683  N   GLN A 956      20.479 -47.035  36.632  1.00  2.100          N  
ATOM  14684  CA  GLN A 956      20.989 -47.384  37.953  1.00  2.290          C  
ATOM  14685  C   GLN A 956      20.744 -48.879  38.194  1.00  2.370          C  
ATOM  14686  O   GLN A 956      19.632 -49.250  38.567  1.00  2.940          O  
ATOM  14687  CB  GLN A 956      20.375 -46.499  39.048  1.00  3.130          C  
ATOM  14688  CG  GLN A 956      20.786 -45.028  38.877  1.00  3.130          C  
ATOM  14689  CD  GLN A 956      20.473 -44.092  40.045  1.00  3.130          C  
ATOM  14690  OE1 GLN A 956      19.339 -43.649  40.266  1.00  3.130          O  
ATOM  14691  NE2 GLN A 956      21.531 -43.791  40.784  1.00  3.130          N  
ATOM  14692  H   GLN A 956      19.558 -47.340  36.338  1.00  2.520          H  
ATOM  14693  HA  GLN A 956      22.049 -47.169  37.995  1.00  2.750          H  
ATOM  14694 1HB  GLN A 956      19.289 -46.567  39.016  1.00  3.760          H  
ATOM  14695 2HB  GLN A 956      20.705 -46.841  40.031  1.00  3.760          H  
ATOM  14696 1HG  GLN A 956      21.862 -44.991  38.701  1.00  3.760          H  
ATOM  14697 2HG  GLN A 956      20.267 -44.641  38.004  1.00  3.760          H  
ATOM  14698 1HE2 GLN A 956      21.487 -43.158  41.580  1.00  3.760          H  
ATOM  14699 2HE2 GLN A 956      22.422 -44.175  40.572  1.00  3.760          H  
ATOM  14700  N   PRO A 957      21.730 -49.762  37.915  1.00  2.330          N  
ATOM  14701  CA  PRO A 957      21.630 -51.211  38.023  1.00  2.580          C  
ATOM  14702  C   PRO A 957      21.346 -51.619  39.460  1.00  2.990          C  
ATOM  14703  O   PRO A 957      21.811 -50.958  40.389  1.00  3.300          O  
ATOM  14704  CB  PRO A 957      23.025 -51.690  37.597  1.00  3.870          C  
ATOM  14705  CG  PRO A 957      23.605 -50.550  36.787  1.00  3.870          C  
ATOM  14706  CD  PRO A 957      23.061 -49.301  37.449  1.00  3.870          C  
ATOM  14707  HA  PRO A 957      20.848 -51.583  37.344  1.00  3.100          H  
ATOM  14708 1HB  PRO A 957      23.619 -51.935  38.495  1.00  4.640          H  
ATOM  14709 2HB  PRO A 957      22.932 -52.625  37.024  1.00  4.640          H  
ATOM  14710 1HG  PRO A 957      24.706 -50.594  36.808  1.00  4.640          H  
ATOM  14711 2HG  PRO A 957      23.307 -50.622  35.735  1.00  4.640          H  
ATOM  14712 1HD  PRO A 957      23.685 -49.009  38.309  1.00  4.640          H  
ATOM  14713 2HD  PRO A 957      23.011 -48.525  36.694  1.00  4.640          H  
ATOM  14714  N   ALA A 958      20.612 -52.710  39.644  1.00  3.570          N  
ATOM  14715  CA  ALA A 958      20.364 -53.216  40.985  1.00  4.370          C  
ATOM  14716  C   ALA A 958      21.657 -53.825  41.532  1.00  4.430          C  
ATOM  14717  O   ALA A 958      22.427 -54.386  40.749  1.00  4.290          O  
ATOM  14718  CB  ALA A 958      19.254 -54.257  40.963  1.00  5.800          C  
ATOM  14719  H   ALA A 958      20.239 -53.202  38.844  1.00  4.280          H  
ATOM  14720  HA  ALA A 958      20.063 -52.375  41.603  1.00  5.240          H  
ATOM  14721 1HB  ALA A 958      19.062 -54.631  41.968  1.00  6.960          H  
ATOM  14722 2HB  ALA A 958      18.346 -53.807  40.566  1.00  6.960          H  
ATOM  14723 3HB  ALA A 958      19.555 -55.087  40.328  1.00  6.960          H  
ATOM  14724  N   PRO A 959      21.918 -53.755  42.850  1.00  4.980          N  
ATOM  14725  CA  PRO A 959      23.035 -54.394  43.516  1.00  5.390          C  
ATOM  14726  C   PRO A 959      22.802 -55.892  43.566  1.00  5.640          C  
ATOM  14727  O   PRO A 959      21.652 -56.331  43.582  1.00  5.910          O  
ATOM  14728  CB  PRO A 959      23.003 -53.768  44.913  1.00  8.080          C  
ATOM  14729  CG  PRO A 959      21.549 -53.395  45.129  1.00  8.080          C  
ATOM  14730  CD  PRO A 959      21.037 -52.987  43.755  1.00  8.080          C  
ATOM  14731  HA  PRO A 959      23.967 -54.157  42.983  1.00  6.470          H  
ATOM  14732 1HB  PRO A 959      23.365 -54.505  45.653  1.00  9.700          H  
ATOM  14733 2HB  PRO A 959      23.683 -52.906  44.957  1.00  9.700          H  
ATOM  14734 1HG  PRO A 959      21.002 -54.262  45.539  1.00  9.700          H  
ATOM  14735 2HG  PRO A 959      21.470 -52.589  45.876  1.00  9.700          H  
ATOM  14736 1HD  PRO A 959      19.994 -53.308  43.670  1.00  9.700          H  
ATOM  14737 2HD  PRO A 959      21.164 -51.901  43.598  1.00  9.700          H  
ATOM  14738  N   MET A 960      23.874 -56.668  43.630  1.00  5.870          N  
ATOM  14739  CA  MET A 960      23.736 -58.105  43.788  1.00  6.320          C  
ATOM  14740  C   MET A 960      23.531 -58.469  45.256  1.00  7.020          C  
ATOM  14741  O   MET A 960      24.047 -57.764  46.126  1.00  7.400          O  
ATOM  14742  CB  MET A 960      24.962 -58.811  43.228  1.00  8.670          C  
ATOM  14743  CG  MET A 960      25.077 -58.692  41.731  1.00  8.670          C  
ATOM  14744  SD  MET A 960      26.517 -59.521  41.037  1.00  8.670          S  
ATOM  14745  CE  MET A 960      26.063 -61.261  41.161  1.00  8.670          C  
ATOM  14746  H   MET A 960      24.795 -56.252  43.594  1.00  7.040          H  
ATOM  14747  HA  MET A 960      22.867 -58.405  43.212  1.00  7.580          H  
ATOM  14748 1HB  MET A 960      25.858 -58.373  43.664  1.00 10.400          H  
ATOM  14749 2HB  MET A 960      24.950 -59.859  43.513  1.00 10.400          H  
ATOM  14750 1HG  MET A 960      24.194 -59.126  41.295  1.00 10.400          H  
ATOM  14751 2HG  MET A 960      25.110 -57.640  41.445  1.00 10.400          H  
ATOM  14752 1HE  MET A 960      26.869 -61.872  40.744  1.00 10.400          H  
ATOM  14753 2HE  MET A 960      25.909 -61.537  42.198  1.00 10.400          H  
ATOM  14754 3HE  MET A 960      25.155 -61.450  40.601  1.00 10.400          H  
ATOM  14755  N   PRO A 961      22.781 -59.541  45.564  1.00  7.450          N  
ATOM  14756  CA  PRO A 961      22.614 -60.090  46.891  1.00  8.280          C  
ATOM  14757  C   PRO A 961      23.907 -60.768  47.289  1.00  8.650          C  
ATOM  14758  O   PRO A 961      24.635 -61.242  46.413  1.00  8.720          O  
ATOM  14759  CB  PRO A 961      21.470 -61.092  46.710  1.00 12.420          C  
ATOM  14760  CG  PRO A 961      21.566 -61.518  45.258  1.00 12.420          C  
ATOM  14761  CD  PRO A 961      22.041 -60.277  44.512  1.00 12.420          C  
ATOM  14762  HA  PRO A 961      22.352 -59.286  47.595  1.00  9.940          H  
ATOM  14763 1HB  PRO A 961      21.602 -61.933  47.410  1.00 14.900          H  
ATOM  14764 2HB  PRO A 961      20.508 -60.616  46.958  1.00 14.900          H  
ATOM  14765 1HG  PRO A 961      22.276 -62.357  45.161  1.00 14.900          H  
ATOM  14766 2HG  PRO A 961      20.591 -61.886  44.903  1.00 14.900          H  
ATOM  14767 1HD  PRO A 961      22.703 -60.601  43.699  1.00 14.900          H  
ATOM  14768 2HD  PRO A 961      21.180 -59.685  44.152  1.00 14.900          H  
ATOM  14769  N   VAL A 962      24.165 -60.854  48.585  1.00  9.120          N  
ATOM  14770  CA  VAL A 962      25.335 -61.551  49.091  1.00  9.700          C  
ATOM  14771  C   VAL A 962      24.957 -62.413  50.284  1.00 10.170          C  
ATOM  14772  O   VAL A 962      25.549 -63.470  50.498  1.00 10.580          O  
ATOM  14773  OXT VAL A 962      24.298 -61.894  51.182  1.00 14.550          O  
ATOM  14774  CB  VAL A 962      26.437 -60.547  49.502  1.00 12.750          C  
ATOM  14775  CG1 VAL A 962      27.648 -61.299  50.053  1.00 12.750          C  
ATOM  14776  CG2 VAL A 962      26.843 -59.695  48.291  1.00 12.750          C  
ATOM  14777  H   VAL A 962      23.526 -60.434  49.247  1.00 10.940          H  
ATOM  14778  HA  VAL A 962      25.726 -62.197  48.304  1.00 11.640          H  
ATOM  14779  HB  VAL A 962      26.062 -59.900  50.293  1.00 15.300          H  
ATOM  14780 1HG1 VAL A 962      28.414 -60.587  50.347  1.00 15.300          H  
ATOM  14781 2HG1 VAL A 962      27.357 -61.887  50.922  1.00 15.300          H  
ATOM  14782 3HG1 VAL A 962      28.040 -61.962  49.284  1.00 15.300          H  
ATOM  14783 1HG2 VAL A 962      27.617 -58.993  48.587  1.00 15.300          H  
ATOM  14784 2HG2 VAL A 962      27.220 -60.346  47.503  1.00 15.300          H  
ATOM  14785 3HG2 VAL A 962      25.989 -59.138  47.915  1.00 15.300          H  
TER                                                                             
ATOM  14787  N   GLY B 963     -37.058 -21.697  -9.068  1.00  6.690          N  
ATOM  14788  CA  GLY B 963     -36.318 -21.831 -10.314  1.00  6.070          C  
ATOM  14789  C   GLY B 963     -34.935 -22.394 -10.055  1.00  5.320          C  
ATOM  14790  O   GLY B 963     -34.455 -22.392  -8.922  1.00  5.300          O  
ATOM  14791 1H   GLY B 963     -37.951 -21.271  -9.285  1.00  8.030          H  
ATOM  14792 2H   GLY B 963     -37.205 -22.601  -8.648  1.00  8.030          H  
ATOM  14793 3H   GLY B 963     -36.550 -21.099  -8.434  1.00  8.030          H  
ATOM  14794 1HA  GLY B 963     -36.866 -22.480 -10.994  1.00  7.280          H  
ATOM  14795 2HA  GLY B 963     -36.241 -20.853 -10.791  1.00  7.280          H  
ATOM  14796  N   LEU B 964     -34.300 -22.896 -11.104  1.00  5.030          N  
ATOM  14797  CA  LEU B 964     -32.963 -23.463 -10.966  1.00  4.480          C  
ATOM  14798  C   LEU B 964     -31.912 -22.503 -11.495  1.00  3.830          C  
ATOM  14799  O   LEU B 964     -32.158 -21.739 -12.432  1.00  4.100          O  
ATOM  14800  CB  LEU B 964     -32.867 -24.782 -11.736  1.00  6.490          C  
ATOM  14801  CG  LEU B 964     -33.854 -25.894 -11.362  1.00  6.490          C  
ATOM  14802  CD1 LEU B 964     -33.630 -27.069 -12.315  1.00  6.490          C  
ATOM  14803  CD2 LEU B 964     -33.653 -26.320  -9.911  1.00  6.490          C  
ATOM  14804  H   LEU B 964     -34.736 -22.878 -12.013  1.00  6.040          H  
ATOM  14805  HA  LEU B 964     -32.751 -23.631  -9.915  1.00  5.380          H  
ATOM  14806 1HB  LEU B 964     -33.002 -24.577 -12.783  1.00  7.790          H  
ATOM  14807 2HB  LEU B 964     -31.870 -25.182 -11.590  1.00  7.790          H  
ATOM  14808  HG  LEU B 964     -34.875 -25.539 -11.493  1.00  7.790          H  
ATOM  14809 1HD1 LEU B 964     -34.332 -27.869 -12.077  1.00  7.790          H  
ATOM  14810 2HD1 LEU B 964     -33.788 -26.747 -13.343  1.00  7.790          H  
ATOM  14811 3HD1 LEU B 964     -32.611 -27.441 -12.207  1.00  7.790          H  
ATOM  14812 1HD2 LEU B 964     -34.357 -27.116  -9.669  1.00  7.790          H  
ATOM  14813 2HD2 LEU B 964     -32.635 -26.685  -9.774  1.00  7.790          H  
ATOM  14814 3HD2 LEU B 964     -33.830 -25.481  -9.242  1.00  7.790          H  
ATOM  14815  N   ASN B 965     -30.705 -22.580 -10.941  1.00  3.390          N  
ATOM  14816  CA  ASN B 965     -29.596 -21.760 -11.428  1.00  3.160          C  
ATOM  14817  C   ASN B 965     -28.974 -22.409 -12.651  1.00  2.530          C  
ATOM  14818  O   ASN B 965     -27.880 -22.982 -12.585  1.00  2.820          O  
ATOM  14819  CB  ASN B 965     -28.560 -21.543 -10.342  1.00  4.520          C  
ATOM  14820  CG  ASN B 965     -27.536 -20.506 -10.720  1.00  4.520          C  
ATOM  14821  OD1 ASN B 965     -27.748 -19.715 -11.647  1.00  4.520          O  
ATOM  14822  ND2 ASN B 965     -26.429 -20.485 -10.009  1.00  4.520          N  
ATOM  14823  H   ASN B 965     -30.553 -23.214 -10.173  1.00  4.070          H  
ATOM  14824  HA  ASN B 965     -29.991 -20.786 -11.739  1.00  3.790          H  
ATOM  14825 1HB  ASN B 965     -29.055 -21.235  -9.423  1.00  5.420          H  
ATOM  14826 2HB  ASN B 965     -28.050 -22.486 -10.140  1.00  5.420          H  
ATOM  14827 1HD2 ASN B 965     -25.717 -19.815 -10.214  1.00  5.420          H  
ATOM  14828 2HD2 ASN B 965     -26.304 -21.141  -9.267  1.00  5.420          H  
ATOM  14829  N   ILE B 966     -29.700 -22.349 -13.748  1.00  2.380          N  
ATOM  14830  CA  ILE B 966     -29.328 -22.998 -14.988  1.00  2.120          C  
ATOM  14831  C   ILE B 966     -29.286 -22.076 -16.197  1.00  2.130          C  
ATOM  14832  O   ILE B 966     -29.807 -20.948 -16.181  1.00  2.660          O  
ATOM  14833  CB  ILE B 966     -30.244 -24.209 -15.262  1.00  3.070          C  
ATOM  14834  CG1 ILE B 966     -31.691 -23.714 -15.381  1.00  3.070          C  
ATOM  14835  CG2 ILE B 966     -30.048 -25.283 -14.181  1.00  3.070          C  
ATOM  14836  CD1 ILE B 966     -32.669 -24.730 -15.832  1.00  3.070          C  
ATOM  14837  H   ILE B 966     -30.589 -21.842 -13.662  1.00  2.860          H  
ATOM  14838  HA  ILE B 966     -28.317 -23.388 -14.860  1.00  2.540          H  
ATOM  14839  HB  ILE B 966     -29.979 -24.644 -16.227  1.00  3.690          H  
ATOM  14840 1HG1 ILE B 966     -32.013 -23.333 -14.426  1.00  3.690          H  
ATOM  14841 2HG1 ILE B 966     -31.732 -22.895 -16.090  1.00  3.690          H  
ATOM  14842 1HG2 ILE B 966     -30.670 -26.151 -14.384  1.00  3.690          H  
ATOM  14843 2HG2 ILE B 966     -29.006 -25.594 -14.171  1.00  3.690          H  
ATOM  14844 3HG2 ILE B 966     -30.303 -24.880 -13.217  1.00  3.690          H  
ATOM  14845 1HD1 ILE B 966     -33.655 -24.288 -15.898  1.00  3.690          H  
ATOM  14846 2HD1 ILE B 966     -32.372 -25.083 -16.798  1.00  3.690          H  
ATOM  14847 3HD1 ILE B 966     -32.707 -25.569 -15.150  1.00  3.690          H  
ATOM  14848  N   CYS B 967     -28.736 -22.623 -17.274  1.00  1.890          N  
ATOM  14849  CA  CYS B 967     -28.496 -21.999 -18.561  1.00  1.990          C  
ATOM  14850  C   CYS B 967     -29.735 -21.289 -19.134  1.00  1.720          C  
ATOM  14851  O   CYS B 967     -29.622 -20.230 -19.739  1.00  2.300          O  
ATOM  14852  CB  CYS B 967     -28.066 -23.068 -19.560  1.00  2.750          C  
ATOM  14853  SG  CYS B 967     -26.542 -23.955 -19.090  1.00  2.750          S  
ATOM  14854  H   CYS B 967     -28.377 -23.571 -17.141  1.00  2.270          H  
ATOM  14855  HA  CYS B 967     -27.699 -21.266 -18.447  1.00  2.390          H  
ATOM  14856 1HB  CYS B 967     -28.853 -23.796 -19.687  1.00  3.300          H  
ATOM  14857 2HB  CYS B 967     -27.885 -22.589 -20.521  1.00  3.300          H  
ATOM  14858  N   THR B 968     -30.937 -21.792 -18.864  1.00  1.120          N  
ATOM  14859  CA  THR B 968     -32.136 -21.202 -19.468  1.00  1.120          C  
ATOM  14860  C   THR B 968     -32.353 -19.736 -19.109  1.00  1.090          C  
ATOM  14861  O   THR B 968     -32.968 -19.004 -19.879  1.00  1.190          O  
ATOM  14862  CB  THR B 968     -33.418 -21.930 -19.006  1.00  1.570          C  
ATOM  14863  OG1 THR B 968     -33.543 -21.802 -17.586  1.00  1.570          O  
ATOM  14864  CG2 THR B 968     -33.360 -23.390 -19.332  1.00  1.570          C  
ATOM  14865  H   THR B 968     -31.046 -22.625 -18.300  1.00  1.340          H  
ATOM  14866  HA  THR B 968     -32.047 -21.287 -20.555  1.00  1.340          H  
ATOM  14867  HB  THR B 968     -34.288 -21.480 -19.485  1.00  1.880          H  
ATOM  14868  HG1 THR B 968     -33.796 -20.896 -17.359  1.00  1.880          H  
ATOM  14869 1HG2 THR B 968     -34.266 -23.881 -18.984  1.00  1.880          H  
ATOM  14870 2HG2 THR B 968     -33.272 -23.518 -20.390  1.00  1.880          H  
ATOM  14871 3HG2 THR B 968     -32.523 -23.817 -18.847  1.00  1.880          H  
ATOM  14872  N   SER B 969     -31.873 -19.294 -17.944  1.00  1.110          N  
ATOM  14873  CA  SER B 969     -32.091 -17.904 -17.559  1.00  1.240          C  
ATOM  14874  C   SER B 969     -30.952 -16.968 -17.932  1.00  1.340          C  
ATOM  14875  O   SER B 969     -31.075 -15.750 -17.788  1.00  2.070          O  
ATOM  14876  CB  SER B 969     -32.350 -17.810 -16.070  1.00  1.680          C  
ATOM  14877  OG  SER B 969     -33.545 -18.458 -15.712  1.00  1.680          O  
ATOM  14878  H   SER B 969     -31.347 -19.906 -17.306  1.00  1.330          H  
ATOM  14879  HA  SER B 969     -32.979 -17.554 -18.080  1.00  1.490          H  
ATOM  14880 1HB  SER B 969     -31.516 -18.271 -15.536  1.00  2.020          H  
ATOM  14881 2HB  SER B 969     -32.389 -16.765 -15.768  1.00  2.020          H  
ATOM  14882  HG  SER B 969     -33.635 -18.320 -14.763  1.00  2.020          H  
ATOM  14883  N   GLY B 970     -29.823 -17.523 -18.386  1.00  1.070          N  
ATOM  14884  CA  GLY B 970     -28.664 -16.693 -18.690  1.00  1.170          C  
ATOM  14885  C   GLY B 970     -28.257 -16.664 -20.165  1.00  1.120          C  
ATOM  14886  O   GLY B 970     -27.732 -15.653 -20.637  1.00  1.600          O  
ATOM  14887  H   GLY B 970     -29.790 -18.524 -18.566  1.00  1.280          H  
ATOM  14888 1HA  GLY B 970     -28.851 -15.675 -18.351  1.00  1.400          H  
ATOM  14889 2HA  GLY B 970     -27.827 -17.050 -18.094  1.00  1.400          H  
ATOM  14890  N   SER B 971     -28.542 -17.736 -20.916  1.00  0.980          N  
ATOM  14891  CA  SER B 971     -28.068 -17.816 -22.297  1.00  1.130          C  
ATOM  14892  C   SER B 971     -28.995 -18.382 -23.389  1.00  1.030          C  
ATOM  14893  O   SER B 971     -28.537 -18.612 -24.514  1.00  1.080          O  
ATOM  14894  CB  SER B 971     -26.854 -18.657 -22.283  1.00  1.520          C  
ATOM  14895  OG  SER B 971     -27.167 -19.947 -21.825  1.00  1.520          O  
ATOM  14896  H   SER B 971     -28.974 -18.563 -20.496  1.00  1.180          H  
ATOM  14897  HA  SER B 971     -27.788 -16.807 -22.601  1.00  1.360          H  
ATOM  14898 1HB  SER B 971     -26.475 -18.708 -23.268  1.00  1.830          H  
ATOM  14899 2HB  SER B 971     -26.102 -18.196 -21.662  1.00  1.830          H  
ATOM  14900  HG  SER B 971     -27.525 -20.414 -22.585  1.00  1.830          H  
ATOM  14901  N   ALA B 972     -30.279 -18.551 -23.108  1.00  1.030          N  
ATOM  14902  CA  ALA B 972     -31.243 -19.164 -24.035  1.00  1.130          C  
ATOM  14903  C   ALA B 972     -31.387 -18.470 -25.406  1.00  1.090          C  
ATOM  14904  O   ALA B 972     -32.033 -19.012 -26.310  1.00  1.190          O  
ATOM  14905  CB  ALA B 972     -32.611 -19.216 -23.387  1.00  1.540          C  
ATOM  14906  H   ALA B 972     -30.604 -18.317 -22.178  1.00  1.240          H  
ATOM  14907  HA  ALA B 972     -30.904 -20.186 -24.216  1.00  1.360          H  
ATOM  14908 1HB  ALA B 972     -33.308 -19.729 -24.040  1.00  1.850          H  
ATOM  14909 2HB  ALA B 972     -32.543 -19.753 -22.446  1.00  1.850          H  
ATOM  14910 3HB  ALA B 972     -32.970 -18.212 -23.201  1.00  1.850          H  
ATOM  14911  N   THR B 973     -30.894 -17.246 -25.562  1.00  1.030          N  
ATOM  14912  CA  THR B 973     -31.046 -16.551 -26.827  1.00  1.100          C  
ATOM  14913  C   THR B 973     -30.182 -17.110 -27.980  1.00  1.030          C  
ATOM  14914  O   THR B 973     -30.530 -16.899 -29.142  1.00  1.130          O  
ATOM  14915  CB  THR B 973     -30.743 -15.051 -26.628  1.00  1.510          C  
ATOM  14916  OG1 THR B 973     -29.392 -14.881 -26.173  1.00  1.510          O  
ATOM  14917  CG2 THR B 973     -31.688 -14.479 -25.567  1.00  1.510          C  
ATOM  14918  H   THR B 973     -30.352 -16.810 -24.829  1.00  1.240          H  
ATOM  14919  HA  THR B 973     -32.084 -16.639 -27.133  1.00  1.320          H  
ATOM  14920  HB  THR B 973     -30.877 -14.515 -27.572  1.00  1.810          H  
ATOM  14921  HG1 THR B 973     -28.787 -14.995 -26.916  1.00  1.810          H  
ATOM  14922 1HG2 THR B 973     -31.475 -13.421 -25.422  1.00  1.810          H  
ATOM  14923 2HG2 THR B 973     -32.721 -14.599 -25.893  1.00  1.810          H  
ATOM  14924 3HG2 THR B 973     -31.546 -14.998 -24.639  1.00  1.810          H  
ATOM  14925  N   SER B 974     -29.090 -17.845 -27.699  1.00  0.930          N  
ATOM  14926  CA  SER B 974     -28.296 -18.389 -28.818  1.00  0.950          C  
ATOM  14927  C   SER B 974     -27.422 -19.564 -28.402  1.00  0.900          C  
ATOM  14928  O   SER B 974     -27.159 -19.782 -27.214  1.00  0.840          O  
ATOM  14929  CB  SER B 974     -27.413 -17.324 -29.450  1.00  1.320          C  
ATOM  14930  OG  SER B 974     -26.352 -16.953 -28.611  1.00  1.320          O  
ATOM  14931  H   SER B 974     -28.804 -18.019 -26.729  1.00  1.120          H  
ATOM  14932  HA  SER B 974     -28.991 -18.744 -29.582  1.00  1.140          H  
ATOM  14933 1HB  SER B 974     -27.015 -17.693 -30.394  1.00  1.590          H  
ATOM  14934 2HB  SER B 974     -28.019 -16.446 -29.680  1.00  1.590          H  
ATOM  14935  HG  SER B 974     -26.027 -16.115 -28.966  1.00  1.590          H  
ATOM  14936  N   CYS B 975     -26.942 -20.321 -29.388  1.00  0.960          N  
ATOM  14937  CA  CYS B 975     -26.081 -21.460 -29.081  1.00  0.960          C  
ATOM  14938  C   CYS B 975     -24.747 -21.051 -28.511  1.00  0.920          C  
ATOM  14939  O   CYS B 975     -24.314 -21.598 -27.479  1.00  0.920          O  
ATOM  14940  CB  CYS B 975     -25.816 -22.292 -30.312  1.00  1.340          C  
ATOM  14941  SG  CYS B 975     -24.861 -23.734 -29.925  1.00  1.340          S  
ATOM  14942  H   CYS B 975     -27.173 -20.113 -30.350  1.00  1.150          H  
ATOM  14943  HA  CYS B 975     -26.599 -22.081 -28.350  1.00  1.150          H  
ATOM  14944 1HB  CYS B 975     -26.758 -22.611 -30.758  1.00  1.610          H  
ATOM  14945 2HB  CYS B 975     -25.266 -21.705 -31.053  1.00  1.610          H  
ATOM  14946  N   GLU B 976     -24.067 -20.103 -29.139  1.00  0.920          N  
ATOM  14947  CA  GLU B 976     -22.772 -19.717 -28.644  1.00  0.910          C  
ATOM  14948  C   GLU B 976     -22.872 -19.159 -27.241  1.00  0.850          C  
ATOM  14949  O   GLU B 976     -22.003 -19.436 -26.420  1.00  0.830          O  
ATOM  14950  CB  GLU B 976     -22.090 -18.755 -29.601  1.00  1.280          C  
ATOM  14951  CG  GLU B 976     -21.666 -19.430 -30.921  1.00  1.280          C  
ATOM  14952  CD  GLU B 976     -22.792 -19.600 -31.897  1.00  1.280          C  
ATOM  14953  OE1 GLU B 976     -23.899 -19.207 -31.573  1.00  1.280          O  
ATOM  14954  OE2 GLU B 976     -22.543 -20.109 -32.965  1.00  1.280          O  
ATOM  14955  H   GLU B 976     -24.432 -19.674 -29.993  1.00  1.100          H  
ATOM  14956  HA  GLU B 976     -22.154 -20.614 -28.601  1.00  1.090          H  
ATOM  14957 1HB  GLU B 976     -22.759 -17.924 -29.829  1.00  1.530          H  
ATOM  14958 2HB  GLU B 976     -21.198 -18.342 -29.129  1.00  1.530          H  
ATOM  14959 1HG  GLU B 976     -20.881 -18.836 -31.385  1.00  1.530          H  
ATOM  14960 2HG  GLU B 976     -21.247 -20.413 -30.688  1.00  1.530          H  
ATOM  14961  N   GLU B 977     -23.931 -18.407 -26.922  1.00  0.830          N  
ATOM  14962  CA  GLU B 977     -24.009 -17.916 -25.559  1.00  0.800          C  
ATOM  14963  C   GLU B 977     -24.170 -19.076 -24.593  1.00  0.790          C  
ATOM  14964  O   GLU B 977     -23.610 -19.041 -23.498  1.00  0.790          O  
ATOM  14965  CB  GLU B 977     -25.136 -16.898 -25.387  1.00  1.130          C  
ATOM  14966  CG  GLU B 977     -24.865 -15.548 -26.058  1.00  1.130          C  
ATOM  14967  CD  GLU B 977     -23.694 -14.825 -25.443  1.00  1.130          C  
ATOM  14968  OE1 GLU B 977     -23.642 -14.734 -24.241  1.00  1.130          O  
ATOM  14969  OE2 GLU B 977     -22.851 -14.372 -26.178  1.00  1.130          O  
ATOM  14970  H   GLU B 977     -24.645 -18.161 -27.607  1.00  1.000          H  
ATOM  14971  HA  GLU B 977     -23.071 -17.413 -25.322  1.00  0.960          H  
ATOM  14972 1HB  GLU B 977     -26.059 -17.310 -25.810  1.00  1.360          H  
ATOM  14973 2HB  GLU B 977     -25.314 -16.721 -24.326  1.00  1.360          H  
ATOM  14974 1HG  GLU B 977     -24.648 -15.717 -27.108  1.00  1.360          H  
ATOM  14975 2HG  GLU B 977     -25.758 -14.929 -25.989  1.00  1.360          H  
ATOM  14976  N   CYS B 978     -24.925 -20.116 -24.981  1.00  0.820          N  
ATOM  14977  CA  CYS B 978     -25.103 -21.267 -24.101  1.00  0.880          C  
ATOM  14978  C   CYS B 978     -23.785 -21.995 -23.882  1.00  0.840          C  
ATOM  14979  O   CYS B 978     -23.396 -22.297 -22.752  1.00  0.870          O  
ATOM  14980  CB  CYS B 978     -26.113 -22.234 -24.715  1.00  1.210          C  
ATOM  14981  SG  CYS B 978     -27.807 -21.603 -24.776  1.00  1.210          S  
ATOM  14982  H   CYS B 978     -25.429 -20.070 -25.875  1.00  0.980          H  
ATOM  14983  HA  CYS B 978     -25.459 -20.936 -23.141  1.00  1.060          H  
ATOM  14984 1HB  CYS B 978     -25.814 -22.482 -25.727  1.00  1.450          H  
ATOM  14985 2HB  CYS B 978     -26.113 -23.147 -24.155  1.00  1.450          H  
ATOM  14986  HG  CYS B 978     -27.566 -20.559 -25.625  1.00  1.450          H  
ATOM  14987  N   LEU B 979     -23.043 -22.176 -24.958  1.00  0.820          N  
ATOM  14988  CA  LEU B 979     -21.774 -22.858 -24.878  1.00  0.810          C  
ATOM  14989  C   LEU B 979     -20.792 -22.090 -24.001  1.00  0.780          C  
ATOM  14990  O   LEU B 979     -20.068 -22.693 -23.204  1.00  0.820          O  
ATOM  14991  CB  LEU B 979     -21.250 -23.081 -26.302  1.00  1.140          C  
ATOM  14992  CG  LEU B 979     -19.882 -23.764 -26.488  1.00  1.140          C  
ATOM  14993  CD1 LEU B 979     -19.828 -25.134 -25.803  1.00  1.140          C  
ATOM  14994  CD2 LEU B 979     -19.689 -23.929 -27.989  1.00  1.140          C  
ATOM  14995  H   LEU B 979     -23.407 -21.881 -25.869  1.00  0.980          H  
ATOM  14996  HA  LEU B 979     -21.951 -23.827 -24.422  1.00  0.970          H  
ATOM  14997 1HB  LEU B 979     -21.997 -23.653 -26.857  1.00  1.370          H  
ATOM  14998 2HB  LEU B 979     -21.180 -22.101 -26.779  1.00  1.370          H  
ATOM  14999  HG  LEU B 979     -19.086 -23.141 -26.077  1.00  1.370          H  
ATOM  15000 1HD1 LEU B 979     -18.848 -25.587 -25.988  1.00  1.370          H  
ATOM  15001 2HD1 LEU B 979     -19.965 -25.018 -24.728  1.00  1.370          H  
ATOM  15002 3HD1 LEU B 979     -20.602 -25.772 -26.197  1.00  1.370          H  
ATOM  15003 1HD2 LEU B 979     -18.729 -24.402 -28.190  1.00  1.370          H  
ATOM  15004 2HD2 LEU B 979     -20.482 -24.551 -28.405  1.00  1.370          H  
ATOM  15005 3HD2 LEU B 979     -19.725 -22.952 -28.462  1.00  1.370          H  
ATOM  15006  N   LEU B 980     -20.773 -20.767 -24.137  1.00  0.740          N  
ATOM  15007  CA  LEU B 980     -19.868 -19.935 -23.375  1.00  0.740          C  
ATOM  15008  C   LEU B 980     -20.298 -19.664 -21.932  1.00  0.740          C  
ATOM  15009  O   LEU B 980     -19.434 -19.555 -21.058  1.00  0.840          O  
ATOM  15010  CB  LEU B 980     -19.638 -18.613 -24.120  1.00  1.040          C  
ATOM  15011  CG  LEU B 980     -18.472 -18.593 -25.194  1.00  1.040          C  
ATOM  15012  CD1 LEU B 980     -18.736 -19.615 -26.361  1.00  1.040          C  
ATOM  15013  CD2 LEU B 980     -18.361 -17.193 -25.752  1.00  1.040          C  
ATOM  15014  H   LEU B 980     -21.370 -20.327 -24.843  1.00  0.890          H  
ATOM  15015  HA  LEU B 980     -18.929 -20.447 -23.310  1.00  0.890          H  
ATOM  15016 1HB  LEU B 980     -20.564 -18.346 -24.629  1.00  1.240          H  
ATOM  15017 2HB  LEU B 980     -19.425 -17.840 -23.384  1.00  1.240          H  
ATOM  15018  HG  LEU B 980     -17.537 -18.871 -24.711  1.00  1.240          H  
ATOM  15019 1HD1 LEU B 980     -17.915 -19.569 -27.073  1.00  1.240          H  
ATOM  15020 2HD1 LEU B 980     -18.817 -20.619 -26.000  1.00  1.240          H  
ATOM  15021 3HD1 LEU B 980     -19.651 -19.355 -26.874  1.00  1.240          H  
ATOM  15022 1HD2 LEU B 980     -17.551 -17.154 -26.482  1.00  1.240          H  
ATOM  15023 2HD2 LEU B 980     -19.304 -16.923 -26.239  1.00  1.240          H  
ATOM  15024 3HD2 LEU B 980     -18.156 -16.492 -24.944  1.00  1.240          H  
ATOM  15025  N   ILE B 981     -21.599 -19.556 -21.637  1.00  0.760          N  
ATOM  15026  CA  ILE B 981     -21.970 -19.241 -20.263  1.00  0.780          C  
ATOM  15027  C   ILE B 981     -21.662 -20.392 -19.305  1.00  0.780          C  
ATOM  15028  O   ILE B 981     -21.294 -20.133 -18.159  1.00  0.850          O  
ATOM  15029  CB  ILE B 981     -23.462 -18.816 -20.107  1.00  1.080          C  
ATOM  15030  CG1 ILE B 981     -23.640 -18.044 -18.745  1.00  1.080          C  
ATOM  15031  CG2 ILE B 981     -24.410 -20.051 -20.134  1.00  1.080          C  
ATOM  15032  CD1 ILE B 981     -24.976 -17.306 -18.599  1.00  1.080          C  
ATOM  15033  H   ILE B 981     -22.310 -19.606 -22.366  1.00  0.910          H  
ATOM  15034  HA  ILE B 981     -21.369 -18.390 -19.950  1.00  0.940          H  
ATOM  15035  HB  ILE B 981     -23.722 -18.140 -20.925  1.00  1.300          H  
ATOM  15036 1HG1 ILE B 981     -23.545 -18.751 -17.920  1.00  1.300          H  
ATOM  15037 2HG1 ILE B 981     -22.841 -17.308 -18.660  1.00  1.300          H  
ATOM  15038 1HG2 ILE B 981     -25.432 -19.746 -20.037  1.00  1.300          H  
ATOM  15039 2HG2 ILE B 981     -24.289 -20.569 -21.075  1.00  1.300          H  
ATOM  15040 3HG2 ILE B 981     -24.201 -20.730 -19.323  1.00  1.300          H  
ATOM  15041 1HD1 ILE B 981     -25.003 -16.790 -17.634  1.00  1.300          H  
ATOM  15042 2HD1 ILE B 981     -25.080 -16.573 -19.403  1.00  1.300          H  
ATOM  15043 3HD1 ILE B 981     -25.790 -18.011 -18.649  1.00  1.300          H  
ATOM  15044  N   HIS B 982     -21.823 -21.662 -19.723  1.00  0.740          N  
ATOM  15045  CA  HIS B 982     -21.489 -22.708 -18.758  1.00  0.770          C  
ATOM  15046  C   HIS B 982     -21.203 -24.078 -19.414  1.00  0.780          C  
ATOM  15047  O   HIS B 982     -21.938 -24.524 -20.293  1.00  0.780          O  
ATOM  15048  CB  HIS B 982     -22.637 -22.853 -17.736  1.00  1.070          C  
ATOM  15049  CG  HIS B 982     -22.287 -23.624 -16.516  1.00  1.070          C  
ATOM  15050  ND1 HIS B 982     -22.259 -25.006 -16.469  1.00  1.070          N  
ATOM  15051  CD2 HIS B 982     -21.932 -23.193 -15.284  1.00  1.070          C  
ATOM  15052  CE1 HIS B 982     -21.897 -25.383 -15.247  1.00  1.070          C  
ATOM  15053  NE2 HIS B 982     -21.698 -24.300 -14.515  1.00  1.070          N  
ATOM  15054  H   HIS B 982     -22.161 -21.865 -20.673  1.00  0.890          H  
ATOM  15055  HA  HIS B 982     -20.626 -22.375 -18.206  1.00  0.920          H  
ATOM  15056 1HB  HIS B 982     -22.991 -21.875 -17.423  1.00  1.280          H  
ATOM  15057 2HB  HIS B 982     -23.468 -23.357 -18.197  1.00  1.280          H  
ATOM  15058  HD2 HIS B 982     -21.849 -22.151 -14.965  1.00  1.280          H  
ATOM  15059  HE1 HIS B 982     -21.784 -26.402 -14.897  1.00  1.280          H  
ATOM  15060  HE2 HIS B 982     -21.415 -24.282 -13.542  1.00  1.280          H  
ATOM  15061  N   PRO B 983     -20.179 -24.827 -18.948  1.00  0.820          N  
ATOM  15062  CA  PRO B 983     -19.834 -26.172 -19.405  1.00  0.860          C  
ATOM  15063  C   PRO B 983     -20.983 -27.200 -19.428  1.00  0.850          C  
ATOM  15064  O   PRO B 983     -20.956 -28.097 -20.268  1.00  0.900          O  
ATOM  15065  CB  PRO B 983     -18.760 -26.572 -18.379  1.00  1.290          C  
ATOM  15066  CG  PRO B 983     -18.077 -25.278 -18.020  1.00  1.290          C  
ATOM  15067  CD  PRO B 983     -19.169 -24.250 -17.998  1.00  1.290          C  
ATOM  15068  HA  PRO B 983     -19.387 -26.093 -20.401  1.00  1.030          H  
ATOM  15069 1HB  PRO B 983     -19.223 -27.077 -17.518  1.00  1.550          H  
ATOM  15070 2HB  PRO B 983     -18.062 -27.284 -18.833  1.00  1.550          H  
ATOM  15071 1HG  PRO B 983     -17.564 -25.374 -17.048  1.00  1.550          H  
ATOM  15072 2HG  PRO B 983     -17.288 -25.041 -18.765  1.00  1.550          H  
ATOM  15073 1HD  PRO B 983     -19.567 -24.146 -16.983  1.00  1.550          H  
ATOM  15074 2HD  PRO B 983     -18.730 -23.316 -18.389  1.00  1.550          H  
ATOM  15075  N   LYS B 984     -21.993 -27.100 -18.560  1.00  0.830          N  
ATOM  15076  CA  LYS B 984     -23.056 -28.109 -18.602  1.00  0.870          C  
ATOM  15077  C   LYS B 984     -24.214 -27.804 -19.559  1.00  0.870          C  
ATOM  15078  O   LYS B 984     -25.164 -28.595 -19.630  1.00  0.920          O  
ATOM  15079  CB  LYS B 984     -23.618 -28.382 -17.215  1.00  1.200          C  
ATOM  15080  CG  LYS B 984     -22.654 -29.050 -16.246  1.00  1.200          C  
ATOM  15081  CD  LYS B 984     -23.317 -29.293 -14.885  1.00  1.200          C  
ATOM  15082  CE  LYS B 984     -22.359 -29.960 -13.899  1.00  1.200          C  
ATOM  15083  NZ  LYS B 984     -22.988 -30.164 -12.555  1.00  1.200          N  
ATOM  15084  H   LYS B 984     -22.049 -26.366 -17.845  1.00  1.000          H  
ATOM  15085  HA  LYS B 984     -22.606 -29.040 -18.952  1.00  1.040          H  
ATOM  15086 1HB  LYS B 984     -23.964 -27.445 -16.771  1.00  1.440          H  
ATOM  15087 2HB  LYS B 984     -24.478 -29.040 -17.309  1.00  1.440          H  
ATOM  15088 1HG  LYS B 984     -22.342 -30.006 -16.665  1.00  1.440          H  
ATOM  15089 2HG  LYS B 984     -21.769 -28.429 -16.128  1.00  1.440          H  
ATOM  15090 1HD  LYS B 984     -23.654 -28.341 -14.472  1.00  1.440          H  
ATOM  15091 2HD  LYS B 984     -24.189 -29.935 -15.022  1.00  1.440          H  
ATOM  15092 1HE  LYS B 984     -22.056 -30.928 -14.296  1.00  1.440          H  
ATOM  15093 2HE  LYS B 984     -21.475 -29.334 -13.782  1.00  1.440          H  
ATOM  15094 1HZ  LYS B 984     -22.324 -30.607 -11.934  1.00  1.440          H  
ATOM  15095 2HZ  LYS B 984     -23.264 -29.272 -12.168  1.00  1.440          H  
ATOM  15096 3HZ  LYS B 984     -23.803 -30.755 -12.647  1.00  1.440          H  
ATOM  15097  N   CYS B 985     -24.139 -26.691 -20.287  1.00  0.860          N  
ATOM  15098  CA  CYS B 985     -25.188 -26.329 -21.229  1.00  0.920          C  
ATOM  15099  C   CYS B 985     -25.140 -27.296 -22.411  1.00  0.890          C  
ATOM  15100  O   CYS B 985     -24.085 -27.837 -22.738  1.00  0.910          O  
ATOM  15101  CB  CYS B 985     -25.006 -24.899 -21.747  1.00  1.260          C  
ATOM  15102  SG  CYS B 985     -25.156 -23.497 -20.510  1.00  1.260          S  
ATOM  15103  H   CYS B 985     -23.322 -26.074 -20.207  1.00  1.030          H  
ATOM  15104  HA  CYS B 985     -26.161 -26.421 -20.744  1.00  1.100          H  
ATOM  15105 1HB  CYS B 985     -23.999 -24.828 -22.164  1.00  1.520          H  
ATOM  15106 2HB  CYS B 985     -25.679 -24.727 -22.552  1.00  1.520          H  
ATOM  15107  N   ALA B 986     -26.270 -27.497 -23.075  1.00  0.970          N  
ATOM  15108  CA  ALA B 986     -26.372 -28.377 -24.246  1.00  1.060          C  
ATOM  15109  C   ALA B 986     -27.497 -27.868 -25.110  1.00  1.180          C  
ATOM  15110  O   ALA B 986     -28.239 -27.006 -24.666  1.00  1.600          O  
ATOM  15111  CB  ALA B 986     -26.606 -29.802 -23.820  1.00  1.450          C  
ATOM  15112  H   ALA B 986     -27.107 -27.014 -22.759  1.00  1.160          H  
ATOM  15113  HA  ALA B 986     -25.443 -28.321 -24.816  1.00  1.270          H  
ATOM  15114 1HB  ALA B 986     -26.680 -30.432 -24.698  1.00  1.740          H  
ATOM  15115 2HB  ALA B 986     -25.768 -30.117 -23.208  1.00  1.740          H  
ATOM  15116 3HB  ALA B 986     -27.527 -29.851 -23.252  1.00  1.740          H  
ATOM  15117  N   TRP B 987     -27.631 -28.319 -26.350  1.00  1.130          N  
ATOM  15118  CA  TRP B 987     -28.746 -27.764 -27.116  1.00  1.250          C  
ATOM  15119  C   TRP B 987     -29.390 -28.616 -28.202  1.00  1.190          C  
ATOM  15120  O   TRP B 987     -28.824 -29.576 -28.750  1.00  1.460          O  
ATOM  15121  CB  TRP B 987     -28.290 -26.458 -27.778  1.00  1.700          C  
ATOM  15122  CG  TRP B 987     -27.093 -26.678 -28.634  1.00  1.700          C  
ATOM  15123  CD1 TRP B 987     -27.077 -26.998 -29.953  1.00  1.700          C  
ATOM  15124  CD2 TRP B 987     -25.706 -26.576 -28.229  1.00  1.700          C  
ATOM  15125  NE1 TRP B 987     -25.792 -27.139 -30.388  1.00  1.700          N  
ATOM  15126  CE2 TRP B 987     -24.938 -26.881 -29.341  1.00  1.700          C  
ATOM  15127  CE3 TRP B 987     -25.064 -26.248 -27.023  1.00  1.700          C  
ATOM  15128  CZ2 TRP B 987     -23.558 -26.880 -29.292  1.00  1.700          C  
ATOM  15129  CZ3 TRP B 987     -23.690 -26.242 -26.983  1.00  1.700          C  
ATOM  15130  CH2 TRP B 987     -22.962 -26.546 -28.093  1.00  1.700          C  
ATOM  15131  H   TRP B 987     -26.976 -29.002 -26.749  1.00  1.360          H  
ATOM  15132  HA  TRP B 987     -29.535 -27.526 -26.404  1.00  1.500          H  
ATOM  15133 1HB  TRP B 987     -29.090 -26.054 -28.405  1.00  2.040          H  
ATOM  15134 2HB  TRP B 987     -28.053 -25.716 -27.020  1.00  2.040          H  
ATOM  15135  HD1 TRP B 987     -27.960 -27.151 -30.567  1.00  2.040          H  
ATOM  15136  HE1 TRP B 987     -25.507 -27.419 -31.349  1.00  2.040          H  
ATOM  15137  HE3 TRP B 987     -25.639 -25.996 -26.139  1.00  2.040          H  
ATOM  15138  HZ2 TRP B 987     -22.950 -27.107 -30.162  1.00  2.040          H  
ATOM  15139  HZ3 TRP B 987     -23.205 -25.977 -26.047  1.00  2.040          H  
ATOM  15140  HH2 TRP B 987     -21.885 -26.520 -28.042  1.00  2.040          H  
ATOM  15141  N   CYS B 988     -30.600 -28.178 -28.551  1.00  1.370          N  
ATOM  15142  CA  CYS B 988     -31.396 -28.749 -29.619  1.00  1.590          C  
ATOM  15143  C   CYS B 988     -32.008 -27.598 -30.401  1.00  1.470          C  
ATOM  15144  O   CYS B 988     -32.141 -26.498 -29.862  1.00  1.940          O  
ATOM  15145  CB  CYS B 988     -32.530 -29.596 -29.041  1.00  2.140          C  
ATOM  15146  SG  CYS B 988     -31.987 -30.860 -27.882  1.00  2.140          S  
ATOM  15147  H   CYS B 988     -30.988 -27.393 -28.046  1.00  1.640          H  
ATOM  15148  HA  CYS B 988     -30.763 -29.347 -30.274  1.00  1.910          H  
ATOM  15149 1HB  CYS B 988     -33.249 -28.954 -28.544  1.00  2.570          H  
ATOM  15150 2HB  CYS B 988     -33.057 -30.093 -29.858  1.00  2.570          H  
ATOM  15151  HG  CYS B 988     -33.201 -31.366 -27.631  1.00  2.570          H  
ATOM  15152  N   SER B 989     -32.441 -27.872 -31.625  1.00  1.490          N  
ATOM  15153  CA  SER B 989     -33.097 -26.874 -32.462  1.00  1.770          C  
ATOM  15154  C   SER B 989     -34.342 -26.282 -31.830  1.00  2.110          C  
ATOM  15155  O   SER B 989     -35.191 -27.014 -31.313  1.00  2.720          O  
ATOM  15156  CB  SER B 989     -33.498 -27.476 -33.790  1.00  2.370          C  
ATOM  15157  OG  SER B 989     -34.250 -26.553 -34.536  1.00  2.370          O  
ATOM  15158  H   SER B 989     -32.296 -28.800 -31.997  1.00  1.790          H  
ATOM  15159  HA  SER B 989     -32.391 -26.079 -32.649  1.00  2.120          H  
ATOM  15160 1HB  SER B 989     -32.609 -27.759 -34.347  1.00  2.840          H  
ATOM  15161 2HB  SER B 989     -34.088 -28.379 -33.620  1.00  2.840          H  
ATOM  15162  HG  SER B 989     -34.503 -27.023 -35.359  1.00  2.840          H  
ATOM  15163  N   LYS B 990     -34.516 -24.962 -31.984  1.00  2.220          N  
ATOM  15164  CA  LYS B 990     -35.681 -24.240 -31.462  1.00  2.850          C  
ATOM  15165  C   LYS B 990     -36.990 -24.830 -31.966  1.00  2.750          C  
ATOM  15166  O   LYS B 990     -38.033 -24.722 -31.319  1.00  3.170          O  
ATOM  15167  CB  LYS B 990     -35.663 -22.749 -31.779  1.00  3.740          C  
ATOM  15168  CG  LYS B 990     -36.890 -22.000 -31.159  1.00  3.740          C  
ATOM  15169  CD  LYS B 990     -36.836 -20.482 -31.287  1.00  3.740          C  
ATOM  15170  CE  LYS B 990     -38.047 -19.832 -30.604  1.00  3.740          C  
ATOM  15171  NZ  LYS B 990     -39.351 -20.213 -31.258  1.00  3.740          N  
ATOM  15172  H   LYS B 990     -33.756 -24.441 -32.429  1.00  2.660          H  
ATOM  15173  HA  LYS B 990     -35.650 -24.316 -30.388  1.00  3.420          H  
ATOM  15174 1HB  LYS B 990     -34.738 -22.312 -31.406  1.00  4.490          H  
ATOM  15175 2HB  LYS B 990     -35.690 -22.612 -32.849  1.00  4.490          H  
ATOM  15176 1HG  LYS B 990     -37.788 -22.325 -31.668  1.00  4.490          H  
ATOM  15177 2HG  LYS B 990     -36.979 -22.260 -30.103  1.00  4.490          H  
ATOM  15178 1HD  LYS B 990     -35.942 -20.115 -30.787  1.00  4.490          H  
ATOM  15179 2HD  LYS B 990     -36.805 -20.189 -32.337  1.00  4.490          H  
ATOM  15180 1HE  LYS B 990     -38.070 -20.145 -29.561  1.00  4.490          H  
ATOM  15181 2HE  LYS B 990     -37.937 -18.748 -30.644  1.00  4.490          H  
ATOM  15182 1HZ  LYS B 990     -40.114 -19.764 -30.772  1.00  4.490          H  
ATOM  15183 2HZ  LYS B 990     -39.349 -19.917 -32.222  1.00  4.490          H  
ATOM  15184 3HZ  LYS B 990     -39.477 -21.216 -31.217  1.00  4.490          H  
ATOM  15185  N   GLU B 991     -36.941 -25.434 -33.140  1.00  2.660          N  
ATOM  15186  CA  GLU B 991     -38.096 -26.005 -33.799  1.00  2.790          C  
ATOM  15187  C   GLU B 991     -38.784 -27.064 -32.929  1.00  2.970          C  
ATOM  15188  O   GLU B 991     -40.016 -27.169 -32.909  1.00  3.420          O  
ATOM  15189  CB  GLU B 991     -37.631 -26.645 -35.109  1.00  3.850          C  
ATOM  15190  CG  GLU B 991     -37.182 -25.627 -36.182  1.00  3.850          C  
ATOM  15191  CD  GLU B 991     -36.518 -26.261 -37.372  1.00  3.850          C  
ATOM  15192  OE1 GLU B 991     -36.108 -27.389 -37.254  1.00  3.850          O  
ATOM  15193  OE2 GLU B 991     -36.420 -25.619 -38.394  1.00  3.850          O  
ATOM  15194  H   GLU B 991     -36.030 -25.519 -33.591  1.00  3.190          H  
ATOM  15195  HA  GLU B 991     -38.805 -25.205 -34.010  1.00  3.350          H  
ATOM  15196 1HB  GLU B 991     -36.801 -27.325 -34.897  1.00  4.620          H  
ATOM  15197 2HB  GLU B 991     -38.439 -27.250 -35.525  1.00  4.620          H  
ATOM  15198 1HG  GLU B 991     -38.062 -25.090 -36.519  1.00  4.620          H  
ATOM  15199 2HG  GLU B 991     -36.501 -24.903 -35.728  1.00  4.620          H  
ATOM  15200  N   ASP B 992     -38.015 -27.804 -32.129  1.00  3.030          N  
ATOM  15201  CA  ASP B 992     -38.583 -28.880 -31.329  1.00  3.390          C  
ATOM  15202  C   ASP B 992     -39.260 -28.382 -30.065  1.00  3.450          C  
ATOM  15203  O   ASP B 992     -39.878 -29.159 -29.333  1.00  3.840          O  
ATOM  15204  CB  ASP B 992     -37.509 -29.909 -30.976  1.00  4.600          C  
ATOM  15205  CG  ASP B 992     -37.050 -30.744 -32.179  1.00  4.600          C  
ATOM  15206  OD1 ASP B 992     -37.776 -30.860 -33.144  1.00  4.600          O  
ATOM  15207  OD2 ASP B 992     -35.966 -31.267 -32.112  1.00  4.600          O  
ATOM  15208  H   ASP B 992     -37.003 -27.653 -32.086  1.00  3.640          H  
ATOM  15209  HA  ASP B 992     -39.338 -29.383 -31.934  1.00  4.070          H  
ATOM  15210 1HB  ASP B 992     -36.631 -29.388 -30.569  1.00  5.520          H  
ATOM  15211 2HB  ASP B 992     -37.875 -30.583 -30.206  1.00  5.520          H  
ATOM  15212  N   PHE B 993     -39.185 -27.082 -29.799  1.00  3.440          N  
ATOM  15213  CA  PHE B 993     -39.831 -26.548 -28.619  1.00  3.850          C  
ATOM  15214  C   PHE B 993     -41.108 -25.829 -29.058  1.00  4.020          C  
ATOM  15215  O   PHE B 993     -41.769 -25.173 -28.259  1.00  4.470          O  
ATOM  15216  CB  PHE B 993     -38.891 -25.601 -27.867  1.00  5.230          C  
ATOM  15217  CG  PHE B 993     -37.609 -26.278 -27.387  1.00  5.230          C  
ATOM  15218  CD1 PHE B 993     -37.536 -27.084 -26.249  1.00  5.230          C  
ATOM  15219  CD2 PHE B 993     -36.475 -26.105 -28.119  1.00  5.230          C  
ATOM  15220  CE1 PHE B 993     -36.330 -27.686 -25.896  1.00  5.230          C  
ATOM  15221  CE2 PHE B 993     -35.277 -26.688 -27.787  1.00  5.230          C  
ATOM  15222  CZ  PHE B 993     -35.199 -27.487 -26.670  1.00  5.230          C  
ATOM  15223  H   PHE B 993     -38.689 -26.437 -30.424  1.00  4.130          H  
ATOM  15224  HA  PHE B 993     -40.101 -27.367 -27.953  1.00  4.620          H  
ATOM  15225 1HB  PHE B 993     -38.615 -24.769 -28.522  1.00  6.270          H  
ATOM  15226 2HB  PHE B 993     -39.400 -25.189 -27.006  1.00  6.270          H  
ATOM  15227  HD1 PHE B 993     -38.419 -27.253 -25.628  1.00  6.270          H  
ATOM  15228  HD2 PHE B 993     -36.547 -25.497 -28.980  1.00  6.270          H  
ATOM  15229  HE1 PHE B 993     -36.282 -28.312 -25.000  1.00  6.270          H  
ATOM  15230  HE2 PHE B 993     -34.396 -26.516 -28.415  1.00  6.270          H  
ATOM  15231  HZ  PHE B 993     -34.261 -27.956 -26.401  1.00  6.270          H  
ATOM  15232  N   GLY B 994     -41.484 -25.978 -30.343  1.00  4.000          N  
ATOM  15233  CA  GLY B 994     -42.688 -25.341 -30.876  1.00  4.360          C  
ATOM  15234  C   GLY B 994     -43.951 -26.187 -30.661  1.00  4.500          C  
ATOM  15235  O   GLY B 994     -45.043 -25.810 -31.092  1.00  5.050          O  
ATOM  15236  H   GLY B 994     -40.913 -26.520 -31.004  1.00  4.800          H  
ATOM  15237 1HA  GLY B 994     -42.818 -24.364 -30.413  1.00  5.230          H  
ATOM  15238 2HA  GLY B 994     -42.543 -25.169 -31.945  1.00  5.230          H  
ATOM  15239  N   SER B 995     -43.778 -27.350 -30.042  1.00  4.420          N  
ATOM  15240  CA  SER B 995     -44.837 -28.313 -29.761  1.00  4.860          C  
ATOM  15241  C   SER B 995     -45.924 -27.782 -28.826  1.00  4.750          C  
ATOM  15242  O   SER B 995     -45.594 -27.258 -27.760  1.00  4.490          O  
ATOM  15243  CB  SER B 995     -44.240 -29.527 -29.104  1.00  6.630          C  
ATOM  15244  OG  SER B 995     -45.245 -30.391 -28.606  1.00  6.630          O  
ATOM  15245  H   SER B 995     -42.839 -27.556 -29.738  1.00  5.300          H  
ATOM  15246  HA  SER B 995     -45.254 -28.591 -30.722  1.00  5.830          H  
ATOM  15247 1HB  SER B 995     -43.615 -30.064 -29.812  1.00  7.950          H  
ATOM  15248 2HB  SER B 995     -43.603 -29.201 -28.305  1.00  7.950          H  
ATOM  15249  HG  SER B 995     -44.773 -31.007 -28.005  1.00  7.950          H  
ATOM  15250  N   PRO B 996     -47.228 -28.017 -29.121  1.00  5.300          N  
ATOM  15251  CA  PRO B 996     -48.375 -27.599 -28.329  1.00  5.530          C  
ATOM  15252  C   PRO B 996     -48.436 -28.246 -26.946  1.00  5.140          C  
ATOM  15253  O   PRO B 996     -49.186 -27.781 -26.082  1.00  5.370          O  
ATOM  15254  CB  PRO B 996     -49.571 -28.029 -29.198  1.00  8.290          C  
ATOM  15255  CG  PRO B 996     -49.053 -29.156 -30.052  1.00  8.290          C  
ATOM  15256  CD  PRO B 996     -47.603 -28.810 -30.327  1.00  8.290          C  
ATOM  15257  HA  PRO B 996     -48.348 -26.504 -28.232  1.00  6.640          H  
ATOM  15258 1HB  PRO B 996     -50.409 -28.340 -28.554  1.00  9.950          H  
ATOM  15259 2HB  PRO B 996     -49.924 -27.176 -29.792  1.00  9.950          H  
ATOM  15260 1HG  PRO B 996     -49.170 -30.114 -29.520  1.00  9.950          H  
ATOM  15261 2HG  PRO B 996     -49.651 -29.235 -30.972  1.00  9.950          H  
ATOM  15262 1HD  PRO B 996     -47.047 -29.759 -30.387  1.00  9.950          H  
ATOM  15263 2HD  PRO B 996     -47.513 -28.200 -31.244  1.00  9.950          H  
ATOM  15264  N   ARG B 997     -47.722 -29.363 -26.749  1.00  4.970          N  
ATOM  15265  CA  ARG B 997     -47.778 -30.041 -25.462  1.00  4.950          C  
ATOM  15266  C   ARG B 997     -46.425 -30.595 -25.033  1.00  4.960          C  
ATOM  15267  O   ARG B 997     -46.302 -31.791 -24.760  1.00  5.340          O  
ATOM  15268  CB  ARG B 997     -48.771 -31.206 -25.507  1.00  6.940          C  
ATOM  15269  CG  ARG B 997     -50.257 -30.850 -25.733  1.00  6.940          C  
ATOM  15270  CD  ARG B 997     -50.868 -30.147 -24.565  1.00  6.940          C  
ATOM  15271  NE  ARG B 997     -52.286 -29.872 -24.778  1.00  6.940          N  
ATOM  15272  CZ  ARG B 997     -52.808 -28.768 -25.379  1.00  6.940          C  
ATOM  15273  NH1 ARG B 997     -52.039 -27.801 -25.863  1.00  6.940          N  
ATOM  15274  NH2 ARG B 997     -54.126 -28.662 -25.484  1.00  6.940          N  
ATOM  15275  H   ARG B 997     -47.094 -29.720 -27.470  1.00  5.960          H  
ATOM  15276  HA  ARG B 997     -48.092 -29.324 -24.707  1.00  5.940          H  
ATOM  15277 1HB  ARG B 997     -48.478 -31.886 -26.304  1.00  8.330          H  
ATOM  15278 2HB  ARG B 997     -48.715 -31.760 -24.570  1.00  8.330          H  
ATOM  15279 1HG  ARG B 997     -50.369 -30.228 -26.613  1.00  8.330          H  
ATOM  15280 2HG  ARG B 997     -50.814 -31.772 -25.884  1.00  8.330          H  
ATOM  15281 1HD  ARG B 997     -50.779 -30.788 -23.688  1.00  8.330          H  
ATOM  15282 2HD  ARG B 997     -50.366 -29.211 -24.364  1.00  8.330          H  
ATOM  15283  HE  ARG B 997     -52.939 -30.564 -24.436  1.00  8.330          H  
ATOM  15284 1HH1 ARG B 997     -51.007 -27.850 -25.815  1.00  8.330          H  
ATOM  15285 2HH1 ARG B 997     -52.461 -26.997 -26.300  1.00  8.330          H  
ATOM  15286 1HH2 ARG B 997     -54.724 -29.394 -25.121  1.00  8.330          H  
ATOM  15287 2HH2 ARG B 997     -54.537 -27.854 -25.927  1.00  8.330          H  
ATOM  15288  N   SER B 998     -45.425 -29.729 -24.946  1.00  4.960          N  
ATOM  15289  CA  SER B 998     -44.088 -30.124 -24.522  1.00  5.240          C  
ATOM  15290  C   SER B 998     -43.548 -29.099 -23.553  1.00  5.130          C  
ATOM  15291  O   SER B 998     -44.104 -28.006 -23.413  1.00  5.290          O  
ATOM  15292  CB  SER B 998     -43.104 -30.253 -25.680  1.00  7.220          C  
ATOM  15293  OG  SER B 998     -43.489 -31.240 -26.629  1.00  7.220          O  
ATOM  15294  H   SER B 998     -45.589 -28.758 -25.186  1.00  5.950          H  
ATOM  15295  HA  SER B 998     -44.147 -31.083 -24.008  1.00  6.290          H  
ATOM  15296 1HB  SER B 998     -42.998 -29.285 -26.160  1.00  8.670          H  
ATOM  15297 2HB  SER B 998     -42.124 -30.510 -25.278  1.00  8.670          H  
ATOM  15298  HG  SER B 998     -42.723 -31.349 -27.211  1.00  8.670          H  
ATOM  15299  N   ILE B 999     -42.450 -29.443 -22.906  1.00  5.220          N  
ATOM  15300  CA  ILE B 999     -41.743 -28.492 -22.078  1.00  5.320          C  
ATOM  15301  C   ILE B 999     -40.935 -27.663 -23.054  1.00  5.220          C  
ATOM  15302  O   ILE B 999     -40.172 -28.210 -23.846  1.00  5.670          O  
ATOM  15303  CB  ILE B 999     -40.865 -29.227 -21.051  1.00  7.410          C  
ATOM  15304  CG1 ILE B 999     -41.800 -30.046 -20.117  1.00  7.410          C  
ATOM  15305  CG2 ILE B 999     -39.968 -28.238 -20.273  1.00  7.410          C  
ATOM  15306  CD1 ILE B 999     -41.104 -31.049 -19.238  1.00  7.410          C  
ATOM  15307  H   ILE B 999     -42.070 -30.371 -23.040  1.00  6.260          H  
ATOM  15308  HA  ILE B 999     -42.453 -27.846 -21.562  1.00  6.380          H  
ATOM  15309  HB  ILE B 999     -40.229 -29.936 -21.574  1.00  8.890          H  
ATOM  15310 1HG1 ILE B 999     -42.339 -29.349 -19.476  1.00  8.890          H  
ATOM  15311 2HG1 ILE B 999     -42.525 -30.581 -20.724  1.00  8.890          H  
ATOM  15312 1HG2 ILE B 999     -39.345 -28.774 -19.565  1.00  8.890          H  
ATOM  15313 2HG2 ILE B 999     -39.322 -27.713 -20.968  1.00  8.890          H  
ATOM  15314 3HG2 ILE B 999     -40.587 -27.519 -19.735  1.00  8.890          H  
ATOM  15315 1HD1 ILE B 999     -41.845 -31.564 -18.627  1.00  8.890          H  
ATOM  15316 2HD1 ILE B 999     -40.588 -31.775 -19.859  1.00  8.890          H  
ATOM  15317 3HD1 ILE B 999     -40.392 -30.559 -18.585  1.00  8.890          H  
ATOM  15318  N   THR B1000     -41.116 -26.352 -23.023  1.00  5.040          N  
ATOM  15319  CA  THR B1000     -40.469 -25.479 -23.985  1.00  5.360          C  
ATOM  15320  C   THR B1000     -39.158 -24.887 -23.505  1.00  5.280          C  
ATOM  15321  O   THR B1000     -38.499 -24.143 -24.235  1.00  5.550          O  
ATOM  15322  CB  THR B1000     -41.432 -24.363 -24.391  1.00  7.380          C  
ATOM  15323  OG1 THR B1000     -41.792 -23.594 -23.229  1.00  7.380          O  
ATOM  15324  CG2 THR B1000     -42.684 -24.992 -24.996  1.00  7.380          C  
ATOM  15325  H   THR B1000     -41.751 -25.940 -22.349  1.00  6.050          H  
ATOM  15326  HA  THR B1000     -40.257 -26.065 -24.876  1.00  6.430          H  
ATOM  15327  HB  THR B1000     -40.954 -23.713 -25.125  1.00  8.850          H  
ATOM  15328  HG1 THR B1000     -42.239 -22.788 -23.508  1.00  8.850          H  
ATOM  15329 1HG2 THR B1000     -43.376 -24.208 -25.294  1.00  8.850          H  
ATOM  15330 2HG2 THR B1000     -42.408 -25.581 -25.868  1.00  8.850          H  
ATOM  15331 3HG2 THR B1000     -43.169 -25.641 -24.271  1.00  8.850          H  
ATOM  15332  N   SER B1001     -38.770 -25.201 -22.276  1.00  5.240          N  
ATOM  15333  CA  SER B1001     -37.508 -24.699 -21.775  1.00  5.330          C  
ATOM  15334  C   SER B1001     -36.437 -25.224 -22.709  1.00  5.220          C  
ATOM  15335  O   SER B1001     -36.393 -26.421 -22.997  1.00  5.360          O  
ATOM  15336  CB  SER B1001     -37.239 -25.196 -20.362  1.00  7.430          C  
ATOM  15337  OG  SER B1001     -38.194 -24.723 -19.445  1.00  7.430          O  
ATOM  15338  H   SER B1001     -39.351 -25.793 -21.708  1.00  6.290          H  
ATOM  15339  HA  SER B1001     -37.508 -23.608 -21.796  1.00  6.400          H  
ATOM  15340 1HB  SER B1001     -37.236 -26.285 -20.359  1.00  8.910          H  
ATOM  15341 2HB  SER B1001     -36.248 -24.872 -20.053  1.00  8.910          H  
ATOM  15342  HG  SER B1001     -37.922 -25.065 -18.585  1.00  8.910          H  
ATOM  15343  N   ARG B1002     -35.512 -24.368 -23.105  1.00  5.280          N  
ATOM  15344  CA  ARG B1002     -34.470 -24.803 -24.014  1.00  5.340          C  
ATOM  15345  C   ARG B1002     -33.115 -24.555 -23.423  1.00  4.830          C  
ATOM  15346  O   ARG B1002     -32.918 -23.561 -22.723  1.00  5.230          O  
ATOM  15347  CB  ARG B1002     -34.594 -24.086 -25.345  1.00  7.450          C  
ATOM  15348  CG  ARG B1002     -34.395 -22.585 -25.300  1.00  7.450          C  
ATOM  15349  CD  ARG B1002     -34.527 -22.000 -26.638  1.00  7.450          C  
ATOM  15350  NE  ARG B1002     -34.273 -20.578 -26.618  1.00  7.450          N  
ATOM  15351  CZ  ARG B1002     -35.182 -19.597 -26.470  1.00  7.450          C  
ATOM  15352  NH1 ARG B1002     -36.471 -19.844 -26.338  1.00  7.450          N  
ATOM  15353  NH2 ARG B1002     -34.728 -18.372 -26.462  1.00  7.450          N  
ATOM  15354  H   ARG B1002     -35.574 -23.404 -22.817  1.00  6.340          H  
ATOM  15355  HA  ARG B1002     -34.574 -25.872 -24.191  1.00  6.410          H  
ATOM  15356 1HB  ARG B1002     -33.881 -24.497 -26.053  1.00  8.940          H  
ATOM  15357 2HB  ARG B1002     -35.596 -24.260 -25.745  1.00  8.940          H  
ATOM  15358 1HG  ARG B1002     -35.139 -22.131 -24.647  1.00  8.940          H  
ATOM  15359 2HG  ARG B1002     -33.395 -22.339 -24.936  1.00  8.940          H  
ATOM  15360 1HD  ARG B1002     -33.797 -22.462 -27.303  1.00  8.940          H  
ATOM  15361 2HD  ARG B1002     -35.527 -22.179 -27.027  1.00  8.940          H  
ATOM  15362  HE  ARG B1002     -33.292 -20.265 -26.673  1.00  8.940          H  
ATOM  15363 1HH1 ARG B1002     -36.813 -20.794 -26.341  1.00  8.940          H  
ATOM  15364 2HH1 ARG B1002     -37.121 -19.079 -26.226  1.00  8.940          H  
ATOM  15365 1HH2 ARG B1002     -33.712 -18.256 -26.562  1.00  8.940          H  
ATOM  15366 2HH2 ARG B1002     -35.347 -17.584 -26.356  1.00  8.940          H  
ATOM  15367  N   CYS B1003     -32.195 -25.442 -23.769  1.00  4.260          N  
ATOM  15368  CA  CYS B1003     -30.820 -25.492 -23.305  1.00  3.860          C  
ATOM  15369  C   CYS B1003     -30.792 -26.238 -21.976  1.00  3.160          C  
ATOM  15370  O   CYS B1003     -30.541 -27.436 -21.949  1.00  3.200          O  
ATOM  15371  CB  CYS B1003     -30.147 -24.135 -23.173  1.00  5.560          C  
ATOM  15372  SG  CYS B1003     -28.456 -24.334 -22.717  1.00  5.560          S  
ATOM  15373  H   CYS B1003     -32.492 -26.187 -24.378  1.00  5.110          H  
ATOM  15374  HA  CYS B1003     -30.244 -26.058 -24.024  1.00  4.630          H  
ATOM  15375 1HB  CYS B1003     -30.187 -23.612 -24.127  1.00  6.680          H  
ATOM  15376 2HB  CYS B1003     -30.603 -23.504 -22.430  1.00  6.680          H  
ATOM  15377  HG  CYS B1003     -28.114 -23.093 -23.037  1.00  6.680          H  
ATOM  15378  N   ASP B1004     -30.999 -25.534 -20.869  1.00  2.950          N  
ATOM  15379  CA  ASP B1004     -30.975 -26.162 -19.557  1.00  2.500          C  
ATOM  15380  C   ASP B1004     -29.689 -26.996 -19.422  1.00  1.970          C  
ATOM  15381  O   ASP B1004     -28.621 -26.547 -19.822  1.00  2.440          O  
ATOM  15382  CB  ASP B1004     -32.262 -27.028 -19.461  1.00  3.680          C  
ATOM  15383  CG  ASP B1004     -32.719 -27.428 -18.069  1.00  3.680          C  
ATOM  15384  OD1 ASP B1004     -32.012 -28.197 -17.487  1.00  3.680          O  
ATOM  15385  OD2 ASP B1004     -33.775 -27.050 -17.640  1.00  3.680          O  
ATOM  15386  H   ASP B1004     -31.211 -24.550 -20.953  1.00  3.540          H  
ATOM  15387  HA  ASP B1004     -30.967 -25.398 -18.786  1.00  3.000          H  
ATOM  15388 1HB  ASP B1004     -33.079 -26.497 -19.948  1.00  4.420          H  
ATOM  15389 2HB  ASP B1004     -32.109 -27.950 -20.034  1.00  4.420          H  
ATOM  15390  N   LEU B1005     -29.792 -28.208 -18.897  1.00  1.480          N  
ATOM  15391  CA  LEU B1005     -28.665 -29.119 -18.793  1.00  1.410          C  
ATOM  15392  C   LEU B1005     -28.913 -30.302 -19.740  1.00  1.480          C  
ATOM  15393  O   LEU B1005     -30.051 -30.770 -19.861  1.00  1.790          O  
ATOM  15394  CB  LEU B1005     -28.564 -29.581 -17.338  1.00  2.000          C  
ATOM  15395  CG  LEU B1005     -28.494 -28.434 -16.274  1.00  2.000          C  
ATOM  15396  CD1 LEU B1005     -28.489 -29.058 -14.895  1.00  2.000          C  
ATOM  15397  CD2 LEU B1005     -27.257 -27.550 -16.489  1.00  2.000          C  
ATOM  15398  H   LEU B1005     -30.683 -28.481 -18.502  1.00  1.780          H  
ATOM  15399  HA  LEU B1005     -27.751 -28.615 -19.105  1.00  1.690          H  
ATOM  15400 1HB  LEU B1005     -29.437 -30.186 -17.108  1.00  2.400          H  
ATOM  15401 2HB  LEU B1005     -27.673 -30.200 -17.231  1.00  2.400          H  
ATOM  15402  HG  LEU B1005     -29.394 -27.814 -16.357  1.00  2.400          H  
ATOM  15403 1HD1 LEU B1005     -28.471 -28.272 -14.143  1.00  2.400          H  
ATOM  15404 2HD1 LEU B1005     -29.387 -29.661 -14.766  1.00  2.400          H  
ATOM  15405 3HD1 LEU B1005     -27.607 -29.688 -14.779  1.00  2.400          H  
ATOM  15406 1HD2 LEU B1005     -27.239 -26.764 -15.737  1.00  2.400          H  
ATOM  15407 2HD2 LEU B1005     -26.373 -28.155 -16.394  1.00  2.400          H  
ATOM  15408 3HD2 LEU B1005     -27.279 -27.091 -17.477  1.00  2.400          H  
ATOM  15409  N   ARG B1006     -27.860 -30.882 -20.328  1.00  1.530          N  
ATOM  15410  CA  ARG B1006     -28.074 -32.041 -21.225  1.00  1.470          C  
ATOM  15411  C   ARG B1006     -28.984 -33.122 -20.634  1.00  1.450          C  
ATOM  15412  O   ARG B1006     -29.866 -33.655 -21.318  1.00  1.430          O  
ATOM  15413  CB  ARG B1006     -26.765 -32.722 -21.583  1.00  2.080          C  
ATOM  15414  CG  ARG B1006     -26.908 -33.893 -22.570  1.00  2.080          C  
ATOM  15415  CD  ARG B1006     -25.603 -34.518 -22.877  1.00  2.080          C  
ATOM  15416  NE  ARG B1006     -25.753 -35.699 -23.729  1.00  2.080          N  
ATOM  15417  CZ  ARG B1006     -25.782 -35.710 -25.084  1.00  2.080          C  
ATOM  15418  NH1 ARG B1006     -25.664 -34.597 -25.772  1.00  2.080          N  
ATOM  15419  NH2 ARG B1006     -25.926 -36.863 -25.719  1.00  2.080          N  
ATOM  15420  H   ARG B1006     -26.932 -30.475 -20.198  1.00  1.840          H  
ATOM  15421  HA  ARG B1006     -28.539 -31.678 -22.140  1.00  1.760          H  
ATOM  15422 1HB  ARG B1006     -26.072 -32.014 -22.000  1.00  2.500          H  
ATOM  15423 2HB  ARG B1006     -26.308 -33.120 -20.678  1.00  2.500          H  
ATOM  15424 1HG  ARG B1006     -27.547 -34.668 -22.147  1.00  2.500          H  
ATOM  15425 2HG  ARG B1006     -27.350 -33.534 -23.496  1.00  2.500          H  
ATOM  15426 1HD  ARG B1006     -24.950 -33.805 -23.375  1.00  2.500          H  
ATOM  15427 2HD  ARG B1006     -25.138 -34.836 -21.944  1.00  2.500          H  
ATOM  15428  HE  ARG B1006     -25.847 -36.591 -23.258  1.00  2.500          H  
ATOM  15429 1HH1 ARG B1006     -25.564 -33.720 -25.299  1.00  2.500          H  
ATOM  15430 2HH1 ARG B1006     -25.693 -34.612 -26.806  1.00  2.500          H  
ATOM  15431 1HH2 ARG B1006     -26.012 -37.723 -25.194  1.00  2.500          H  
ATOM  15432 2HH2 ARG B1006     -25.953 -36.887 -26.729  1.00  2.500          H  
ATOM  15433  N   ALA B1007     -28.749 -33.464 -19.366  1.00  1.520          N  
ATOM  15434  CA  ALA B1007     -29.511 -34.509 -18.693  1.00  1.550          C  
ATOM  15435  C   ALA B1007     -31.000 -34.208 -18.628  1.00  1.500          C  
ATOM  15436  O   ALA B1007     -31.825 -35.129 -18.676  1.00  1.570          O  
ATOM  15437  CB  ALA B1007     -28.994 -34.700 -17.283  1.00  2.160          C  
ATOM  15438  H   ALA B1007     -28.007 -32.991 -18.872  1.00  1.820          H  
ATOM  15439  HA  ALA B1007     -29.378 -35.432 -19.257  1.00  1.860          H  
ATOM  15440 1HB  ALA B1007     -29.547 -35.507 -16.802  1.00  2.590          H  
ATOM  15441 2HB  ALA B1007     -27.935 -34.954 -17.315  1.00  2.590          H  
ATOM  15442 3HB  ALA B1007     -29.131 -33.780 -16.716  1.00  2.590          H  
ATOM  15443  N   ASN B1008     -31.352 -32.933 -18.463  1.00  1.460          N  
ATOM  15444  CA  ASN B1008     -32.740 -32.577 -18.335  1.00  1.520          C  
ATOM  15445  C   ASN B1008     -33.387 -32.555 -19.691  1.00  1.550          C  
ATOM  15446  O   ASN B1008     -34.555 -32.913 -19.810  1.00  1.670          O  
ATOM  15447  CB  ASN B1008     -32.890 -31.274 -17.612  1.00  2.100          C  
ATOM  15448  CG  ASN B1008     -32.573 -31.402 -16.138  1.00  2.100          C  
ATOM  15449  OD1 ASN B1008     -32.620 -32.496 -15.551  1.00  2.100          O  
ATOM  15450  ND2 ASN B1008     -32.262 -30.294 -15.540  1.00  2.100          N  
ATOM  15451  H   ASN B1008     -30.667 -32.179 -18.473  1.00  1.750          H  
ATOM  15452  HA  ASN B1008     -33.243 -33.346 -17.751  1.00  1.820          H  
ATOM  15453 1HB  ASN B1008     -32.202 -30.555 -18.052  1.00  2.520          H  
ATOM  15454 2HB  ASN B1008     -33.899 -30.882 -17.735  1.00  2.520          H  
ATOM  15455 1HD2 ASN B1008     -32.044 -30.283 -14.568  1.00  2.520          H  
ATOM  15456 2HD2 ASN B1008     -32.249 -29.436 -16.094  1.00  2.520          H  
ATOM  15457  N   LEU B1009     -32.632 -32.187 -20.731  1.00  1.510          N  
ATOM  15458  CA  LEU B1009     -33.226 -32.193 -22.057  1.00  1.620          C  
ATOM  15459  C   LEU B1009     -33.664 -33.601 -22.405  1.00  1.730          C  
ATOM  15460  O   LEU B1009     -34.790 -33.783 -22.885  1.00  1.940          O  
ATOM  15461  CB  LEU B1009     -32.232 -31.699 -23.123  1.00  2.220          C  
ATOM  15462  CG  LEU B1009     -31.873 -30.197 -23.139  1.00  2.220          C  
ATOM  15463  CD1 LEU B1009     -30.695 -29.983 -24.119  1.00  2.220          C  
ATOM  15464  CD2 LEU B1009     -33.110 -29.351 -23.589  1.00  2.220          C  
ATOM  15465  H   LEU B1009     -31.674 -31.852 -20.563  1.00  1.810          H  
ATOM  15466  HA  LEU B1009     -34.106 -31.560 -22.049  1.00  1.940          H  
ATOM  15467 1HB  LEU B1009     -31.299 -32.231 -22.962  1.00  2.670          H  
ATOM  15468 2HB  LEU B1009     -32.599 -31.966 -24.103  1.00  2.670          H  
ATOM  15469  HG  LEU B1009     -31.551 -29.882 -22.138  1.00  2.670          H  
ATOM  15470 1HD1 LEU B1009     -30.416 -28.926 -24.130  1.00  2.670          H  
ATOM  15471 2HD1 LEU B1009     -29.845 -30.569 -23.797  1.00  2.670          H  
ATOM  15472 3HD1 LEU B1009     -30.984 -30.291 -25.117  1.00  2.670          H  
ATOM  15473 1HD2 LEU B1009     -32.828 -28.304 -23.598  1.00  2.670          H  
ATOM  15474 2HD2 LEU B1009     -33.420 -29.658 -24.589  1.00  2.670          H  
ATOM  15475 3HD2 LEU B1009     -33.937 -29.486 -22.898  1.00  2.670          H  
ATOM  15476  N   VAL B1010     -32.825 -34.599 -22.061  1.00  1.680          N  
ATOM  15477  CA  VAL B1010     -33.145 -35.996 -22.344  1.00  1.860          C  
ATOM  15478  C   VAL B1010     -34.402 -36.406 -21.605  1.00  1.950          C  
ATOM  15479  O   VAL B1010     -35.269 -37.078 -22.168  1.00  2.110          O  
ATOM  15480  CB  VAL B1010     -32.009 -36.955 -21.922  1.00  2.530          C  
ATOM  15481  CG1 VAL B1010     -32.472 -38.419 -22.064  1.00  2.530          C  
ATOM  15482  CG2 VAL B1010     -30.808 -36.724 -22.768  1.00  2.530          C  
ATOM  15483  H   VAL B1010     -31.914 -34.350 -21.659  1.00  2.020          H  
ATOM  15484  HA  VAL B1010     -33.313 -36.102 -23.411  1.00  2.230          H  
ATOM  15485  HB  VAL B1010     -31.757 -36.775 -20.875  1.00  3.040          H  
ATOM  15486 1HG1 VAL B1010     -31.665 -39.081 -21.761  1.00  3.040          H  
ATOM  15487 2HG1 VAL B1010     -33.338 -38.619 -21.435  1.00  3.040          H  
ATOM  15488 3HG1 VAL B1010     -32.734 -38.617 -23.107  1.00  3.040          H  
ATOM  15489 1HG2 VAL B1010     -30.008 -37.394 -22.465  1.00  3.040          H  
ATOM  15490 2HG2 VAL B1010     -31.071 -36.914 -23.811  1.00  3.040          H  
ATOM  15491 3HG2 VAL B1010     -30.478 -35.698 -22.653  1.00  3.040          H  
ATOM  15492  N   LYS B1011     -34.492 -36.056 -20.318  1.00  1.880          N  
ATOM  15493  CA  LYS B1011     -35.688 -36.401 -19.570  1.00  1.990          C  
ATOM  15494  C   LYS B1011     -36.925 -35.714 -20.158  1.00  2.080          C  
ATOM  15495  O   LYS B1011     -37.967 -36.349 -20.347  1.00  2.200          O  
ATOM  15496  CB  LYS B1011     -35.524 -36.018 -18.098  1.00  2.740          C  
ATOM  15497  CG  LYS B1011     -34.526 -36.887 -17.331  1.00  2.740          C  
ATOM  15498  CD  LYS B1011     -34.375 -36.431 -15.875  1.00  2.740          C  
ATOM  15499  CE  LYS B1011     -33.353 -37.285 -15.129  1.00  2.740          C  
ATOM  15500  NZ  LYS B1011     -33.196 -36.862 -13.700  1.00  2.740          N  
ATOM  15501  H   LYS B1011     -33.719 -35.559 -19.860  1.00  2.260          H  
ATOM  15502  HA  LYS B1011     -35.837 -37.477 -19.638  1.00  2.390          H  
ATOM  15503 1HB  LYS B1011     -35.189 -34.982 -18.033  1.00  3.290          H  
ATOM  15504 2HB  LYS B1011     -36.488 -36.082 -17.596  1.00  3.290          H  
ATOM  15505 1HG  LYS B1011     -34.865 -37.923 -17.347  1.00  3.290          H  
ATOM  15506 2HG  LYS B1011     -33.556 -36.837 -17.823  1.00  3.290          H  
ATOM  15507 1HD  LYS B1011     -34.038 -35.390 -15.861  1.00  3.290          H  
ATOM  15508 2HD  LYS B1011     -35.336 -36.494 -15.368  1.00  3.290          H  
ATOM  15509 1HE  LYS B1011     -33.674 -38.325 -15.155  1.00  3.290          H  
ATOM  15510 2HE  LYS B1011     -32.388 -37.199 -15.630  1.00  3.290          H  
ATOM  15511 1HZ  LYS B1011     -32.513 -37.457 -13.250  1.00  3.290          H  
ATOM  15512 2HZ  LYS B1011     -32.884 -35.899 -13.644  1.00  3.290          H  
ATOM  15513 3HZ  LYS B1011     -34.082 -36.951 -13.225  1.00  3.290          H  
ATOM  15514  N   ASN B1012     -36.793 -34.443 -20.551  1.00  2.040          N  
ATOM  15515  CA  ASN B1012     -37.912 -33.677 -21.088  1.00  2.220          C  
ATOM  15516  C   ASN B1012     -38.116 -33.878 -22.595  1.00  2.430          C  
ATOM  15517  O   ASN B1012     -38.215 -32.920 -23.366  1.00  2.810          O  
ATOM  15518  CB  ASN B1012     -37.705 -32.204 -20.805  1.00  3.040          C  
ATOM  15519  CG  ASN B1012     -37.657 -31.899 -19.341  1.00  3.040          C  
ATOM  15520  OD1 ASN B1012     -38.318 -32.545 -18.516  1.00  3.040          O  
ATOM  15521  ND2 ASN B1012     -36.888 -30.902 -18.994  1.00  3.040          N  
ATOM  15522  H   ASN B1012     -35.905 -33.968 -20.396  1.00  2.450          H  
ATOM  15523  HA  ASN B1012     -38.823 -34.010 -20.590  1.00  2.660          H  
ATOM  15524 1HB  ASN B1012     -36.764 -31.886 -21.259  1.00  3.640          H  
ATOM  15525 2HB  ASN B1012     -38.502 -31.627 -21.262  1.00  3.640          H  
ATOM  15526 1HD2 ASN B1012     -36.809 -30.641 -18.032  1.00  3.640          H  
ATOM  15527 2HD2 ASN B1012     -36.375 -30.401 -19.692  1.00  3.640          H  
ATOM  15528  N   GLY B1013     -38.197 -35.134 -22.997  1.00  2.420          N  
ATOM  15529  CA  GLY B1013     -38.509 -35.560 -24.357  1.00  2.570          C  
ATOM  15530  C   GLY B1013     -37.370 -35.595 -25.389  1.00  2.370          C  
ATOM  15531  O   GLY B1013     -37.551 -36.149 -26.480  1.00  2.450          O  
ATOM  15532  H   GLY B1013     -38.097 -35.828 -22.251  1.00  2.900          H  
ATOM  15533 1HA  GLY B1013     -38.950 -36.554 -24.299  1.00  3.080          H  
ATOM  15534 2HA  GLY B1013     -39.296 -34.912 -24.738  1.00  3.080          H  
ATOM  15535  N   CYS B1014     -36.165 -35.105 -25.082  1.00  2.190          N  
ATOM  15536  CA  CYS B1014     -35.129 -35.106 -26.122  1.00  2.110          C  
ATOM  15537  C   CYS B1014     -34.361 -36.417 -26.146  1.00  2.350          C  
ATOM  15538  O   CYS B1014     -33.171 -36.461 -25.857  1.00  2.630          O  
ATOM  15539  CB  CYS B1014     -34.134 -33.960 -25.958  1.00  2.990          C  
ATOM  15540  SG  CYS B1014     -34.858 -32.309 -26.042  1.00  2.990          S  
ATOM  15541  H   CYS B1014     -35.974 -34.684 -24.168  1.00  2.630          H  
ATOM  15542  HA  CYS B1014     -35.617 -34.975 -27.087  1.00  2.530          H  
ATOM  15543 1HB  CYS B1014     -33.625 -34.060 -25.038  1.00  3.580          H  
ATOM  15544 2HB  CYS B1014     -33.385 -34.031 -26.744  1.00  3.580          H  
ATOM  15545  HG  CYS B1014     -35.559 -32.436 -24.903  1.00  3.580          H  
ATOM  15546  N   GLY B1015     -35.050 -37.471 -26.570  1.00  2.590          N  
ATOM  15547  CA  GLY B1015     -34.508 -38.831 -26.612  1.00  2.980          C  
ATOM  15548  C   GLY B1015     -33.683 -39.103 -27.875  1.00  2.710          C  
ATOM  15549  O   GLY B1015     -33.158 -40.202 -28.063  1.00  3.140          O  
ATOM  15550  H   GLY B1015     -36.031 -37.287 -26.800  1.00  3.110          H  
ATOM  15551 1HA  GLY B1015     -33.888 -38.996 -25.731  1.00  3.580          H  
ATOM  15552 2HA  GLY B1015     -35.330 -39.542 -26.555  1.00  3.580          H  
ATOM  15553  N   GLY B1016     -33.609 -38.103 -28.743  1.00  2.600          N  
ATOM  15554  CA  GLY B1016     -32.885 -38.156 -30.001  1.00  2.760          C  
ATOM  15555  C   GLY B1016     -31.519 -37.497 -29.851  1.00  2.690          C  
ATOM  15556  O   GLY B1016     -30.876 -37.583 -28.803  1.00  2.940          O  
ATOM  15557  H   GLY B1016     -34.094 -37.256 -28.499  1.00  3.120          H  
ATOM  15558 1HA  GLY B1016     -32.763 -39.194 -30.312  1.00  3.310          H  
ATOM  15559 2HA  GLY B1016     -33.458 -37.650 -30.777  1.00  3.310          H  
ATOM  15560  N   GLU B1017     -31.041 -36.874 -30.919  1.00  2.710          N  
ATOM  15561  CA  GLU B1017     -29.727 -36.257 -30.876  1.00  2.900          C  
ATOM  15562  C   GLU B1017     -29.749 -34.905 -30.167  1.00  2.500          C  
ATOM  15563  O   GLU B1017     -30.599 -34.060 -30.449  1.00  2.820          O  
ATOM  15564  CB  GLU B1017     -29.179 -36.089 -32.294  1.00  3.980          C  
ATOM  15565  CG  GLU B1017     -27.761 -35.534 -32.370  1.00  3.980          C  
ATOM  15566  CD  GLU B1017     -27.250 -35.447 -33.769  1.00  3.980          C  
ATOM  15567  OE1 GLU B1017     -27.964 -35.818 -34.669  1.00  3.980          O  
ATOM  15568  OE2 GLU B1017     -26.140 -35.009 -33.945  1.00  3.980          O  
ATOM  15569  H   GLU B1017     -31.593 -36.824 -31.764  1.00  3.250          H  
ATOM  15570  HA  GLU B1017     -29.056 -36.916 -30.323  1.00  3.480          H  
ATOM  15571 1HB  GLU B1017     -29.186 -37.053 -32.801  1.00  4.780          H  
ATOM  15572 2HB  GLU B1017     -29.829 -35.419 -32.858  1.00  4.780          H  
ATOM  15573 1HG  GLU B1017     -27.739 -34.534 -31.937  1.00  4.780          H  
ATOM  15574 2HG  GLU B1017     -27.099 -36.168 -31.783  1.00  4.780          H  
ATOM  15575  N   ILE B1018     -28.790 -34.721 -29.264  1.00  2.080          N  
ATOM  15576  CA  ILE B1018     -28.556 -33.478 -28.528  1.00  1.700          C  
ATOM  15577  C   ILE B1018     -27.099 -33.132 -28.765  1.00  1.810          C  
ATOM  15578  O   ILE B1018     -26.240 -34.018 -28.642  1.00  2.080          O  
ATOM  15579  CB  ILE B1018     -28.781 -33.616 -27.004  1.00  2.530          C  
ATOM  15580  CG1 ILE B1018     -30.213 -34.060 -26.697  1.00  2.530          C  
ATOM  15581  CG2 ILE B1018     -28.423 -32.258 -26.290  1.00  2.530          C  
ATOM  15582  CD1 ILE B1018     -30.413 -34.422 -25.252  1.00  2.530          C  
ATOM  15583  H   ILE B1018     -28.163 -35.496 -29.102  1.00  2.500          H  
ATOM  15584  HA  ILE B1018     -29.182 -32.678 -28.929  1.00  2.040          H  
ATOM  15585  HB  ILE B1018     -28.147 -34.394 -26.632  1.00  3.040          H  
ATOM  15586 1HG1 ILE B1018     -30.903 -33.287 -26.962  1.00  3.040          H  
ATOM  15587 2HG1 ILE B1018     -30.442 -34.949 -27.293  1.00  3.040          H  
ATOM  15588 1HG2 ILE B1018     -28.543 -32.345 -25.227  1.00  3.040          H  
ATOM  15589 2HG2 ILE B1018     -27.392 -31.990 -26.492  1.00  3.040          H  
ATOM  15590 3HG2 ILE B1018     -29.076 -31.464 -26.662  1.00  3.040          H  
ATOM  15591 1HD1 ILE B1018     -31.426 -34.760 -25.102  1.00  3.040          H  
ATOM  15592 2HD1 ILE B1018     -29.723 -35.225 -25.004  1.00  3.040          H  
ATOM  15593 3HD1 ILE B1018     -30.231 -33.582 -24.606  1.00  3.040          H  
ATOM  15594  N   GLU B1019     -26.804 -31.895 -29.151  1.00  2.050          N  
ATOM  15595  CA  GLU B1019     -25.412 -31.541 -29.383  1.00  2.310          C  
ATOM  15596  C   GLU B1019     -24.794 -30.999 -28.100  1.00  1.820          C  
ATOM  15597  O   GLU B1019     -25.385 -30.171 -27.396  1.00  2.210          O  
ATOM  15598  CB  GLU B1019     -25.277 -30.529 -30.523  1.00  3.130          C  
ATOM  15599  CG  GLU B1019     -23.804 -30.136 -30.894  1.00  3.130          C  
ATOM  15600  CD  GLU B1019     -23.695 -29.047 -32.014  1.00  3.130          C  
ATOM  15601  OE1 GLU B1019     -24.710 -28.642 -32.533  1.00  3.130          O  
ATOM  15602  OE2 GLU B1019     -22.591 -28.602 -32.299  1.00  3.130          O  
ATOM  15603  H   GLU B1019     -27.540 -31.180 -29.217  1.00  2.460          H  
ATOM  15604  HA  GLU B1019     -24.868 -32.442 -29.669  1.00  2.770          H  
ATOM  15605 1HB  GLU B1019     -25.739 -30.934 -31.421  1.00  3.760          H  
ATOM  15606 2HB  GLU B1019     -25.828 -29.666 -30.258  1.00  3.760          H  
ATOM  15607 1HG  GLU B1019     -23.300 -29.770 -30.002  1.00  3.760          H  
ATOM  15608 2HG  GLU B1019     -23.286 -31.035 -31.221  1.00  3.760          H  
ATOM  15609  N   SER B1020     -23.633 -31.541 -27.738  1.00  1.250          N  
ATOM  15610  CA  SER B1020     -22.926 -31.072 -26.557  1.00  1.060          C  
ATOM  15611  C   SER B1020     -21.427 -31.420 -26.613  1.00  0.950          C  
ATOM  15612  O   SER B1020     -21.092 -32.608 -26.652  1.00  1.270          O  
ATOM  15613  CB  SER B1020     -23.516 -31.697 -25.314  1.00  1.560          C  
ATOM  15614  OG  SER B1020     -22.835 -31.258 -24.180  1.00  1.560          O  
ATOM  15615  H   SER B1020     -23.218 -32.260 -28.318  1.00  1.500          H  
ATOM  15616  HA  SER B1020     -23.084 -30.003 -26.466  1.00  1.270          H  
ATOM  15617 1HB  SER B1020     -24.564 -31.445 -25.237  1.00  1.870          H  
ATOM  15618 2HB  SER B1020     -23.442 -32.781 -25.383  1.00  1.870          H  
ATOM  15619  HG  SER B1020     -23.315 -31.592 -23.423  1.00  1.870          H  
ATOM  15620  N   PRO B1021     -20.521 -30.432 -26.737  1.00  1.120          N  
ATOM  15621  CA  PRO B1021     -19.075 -30.568 -26.695  1.00  1.180          C  
ATOM  15622  C   PRO B1021     -18.676 -31.040 -25.308  1.00  1.040          C  
ATOM  15623  O   PRO B1021     -19.390 -30.771 -24.344  1.00  1.270          O  
ATOM  15624  CB  PRO B1021     -18.570 -29.155 -27.001  1.00  1.770          C  
ATOM  15625  CG  PRO B1021     -19.709 -28.490 -27.710  1.00  1.770          C  
ATOM  15626  CD  PRO B1021     -20.962 -29.086 -27.091  1.00  1.770          C  
ATOM  15627  HA  PRO B1021     -18.752 -31.288 -27.462  1.00  1.420          H  
ATOM  15628 1HB  PRO B1021     -18.297 -28.647 -26.072  1.00  2.120          H  
ATOM  15629 2HB  PRO B1021     -17.659 -29.210 -27.614  1.00  2.120          H  
ATOM  15630 1HG  PRO B1021     -19.633 -27.406 -27.599  1.00  2.120          H  
ATOM  15631 2HG  PRO B1021     -19.644 -28.688 -28.792  1.00  2.120          H  
ATOM  15632 1HD  PRO B1021     -21.277 -28.524 -26.192  1.00  2.120          H  
ATOM  15633 2HD  PRO B1021     -21.734 -29.120 -27.879  1.00  2.120          H  
ATOM  15634  N   ALA B1022     -17.524 -31.675 -25.180  1.00  1.000          N  
ATOM  15635  CA  ALA B1022     -17.040 -32.084 -23.866  1.00  1.000          C  
ATOM  15636  C   ALA B1022     -15.528 -32.052 -23.862  1.00  0.810          C  
ATOM  15637  O   ALA B1022     -14.907 -32.135 -24.925  1.00  0.830          O  
ATOM  15638  CB  ALA B1022     -17.552 -33.465 -23.516  1.00  1.400          C  
ATOM  15639  H   ALA B1022     -16.968 -31.887 -25.997  1.00  1.200          H  
ATOM  15640  HA  ALA B1022     -17.395 -31.377 -23.122  1.00  1.200          H  
ATOM  15641 1HB  ALA B1022     -17.184 -33.750 -22.530  1.00  1.680          H  
ATOM  15642 2HB  ALA B1022     -18.644 -33.455 -23.511  1.00  1.680          H  
ATOM  15643 3HB  ALA B1022     -17.198 -34.181 -24.254  1.00  1.680          H  
ATOM  15644  N   SER B1023     -14.944 -31.897 -22.680  1.00  0.870          N  
ATOM  15645  CA  SER B1023     -13.506 -31.869 -22.548  1.00  0.800          C  
ATOM  15646  C   SER B1023     -12.871 -33.237 -22.572  1.00  0.770          C  
ATOM  15647  O   SER B1023     -13.531 -34.264 -22.367  1.00  0.870          O  
ATOM  15648  CB  SER B1023     -13.117 -31.184 -21.254  1.00  1.150          C  
ATOM  15649  OG  SER B1023     -13.489 -31.943 -20.131  1.00  1.150          O  
ATOM  15650  H   SER B1023     -15.496 -31.816 -21.840  1.00  1.040          H  
ATOM  15651  HA  SER B1023     -13.115 -31.302 -23.386  1.00  0.960          H  
ATOM  15652 1HB  SER B1023     -12.050 -31.006 -21.238  1.00  1.380          H  
ATOM  15653 2HB  SER B1023     -13.593 -30.232 -21.215  1.00  1.380          H  
ATOM  15654  HG  SER B1023     -13.317 -31.378 -19.359  1.00  1.380          H  
ATOM  15655  N   SER B1024     -11.566 -33.226 -22.794  1.00  0.730          N  
ATOM  15656  CA  SER B1024     -10.753 -34.435 -22.741  1.00  0.780          C  
ATOM  15657  C   SER B1024      -9.267 -34.125 -22.674  1.00  0.760          C  
ATOM  15658  O   SER B1024      -8.815 -33.026 -23.009  1.00  0.790          O  
ATOM  15659  CB  SER B1024     -11.005 -35.351 -23.923  1.00  1.070          C  
ATOM  15660  OG  SER B1024     -10.540 -34.791 -25.108  1.00  1.070          O  
ATOM  15661  H   SER B1024     -11.154 -32.309 -22.973  1.00  0.880          H  
ATOM  15662  HA  SER B1024     -11.020 -34.980 -21.833  1.00  0.940          H  
ATOM  15663 1HB  SER B1024     -10.497 -36.298 -23.751  1.00  1.290          H  
ATOM  15664 2HB  SER B1024     -12.067 -35.569 -24.014  1.00  1.290          H  
ATOM  15665  HG  SER B1024     -10.537 -35.537 -25.747  1.00  1.290          H  
ATOM  15666  N   PHE B1025      -8.504 -35.127 -22.272  1.00  0.830          N  
ATOM  15667  CA  PHE B1025      -7.050 -35.100 -22.263  1.00  0.950          C  
ATOM  15668  C   PHE B1025      -6.529 -36.444 -22.764  1.00  0.980          C  
ATOM  15669  O   PHE B1025      -6.554 -37.452 -22.057  1.00  1.500          O  
ATOM  15670  CB  PHE B1025      -6.544 -34.688 -20.878  1.00  1.280          C  
ATOM  15671  CG  PHE B1025      -7.026 -35.545 -19.745  1.00  1.280          C  
ATOM  15672  CD1 PHE B1025      -6.293 -36.626 -19.273  1.00  1.280          C  
ATOM  15673  CD2 PHE B1025      -8.252 -35.261 -19.146  1.00  1.280          C  
ATOM  15674  CE1 PHE B1025      -6.771 -37.399 -18.234  1.00  1.280          C  
ATOM  15675  CE2 PHE B1025      -8.726 -36.026 -18.113  1.00  1.280          C  
ATOM  15676  CZ  PHE B1025      -7.986 -37.100 -17.653  1.00  1.280          C  
ATOM  15677  H   PHE B1025      -8.954 -35.986 -21.986  1.00  1.000          H  
ATOM  15678  HA  PHE B1025      -6.711 -34.341 -22.969  1.00  1.140          H  
ATOM  15679 1HB  PHE B1025      -5.457 -34.703 -20.873  1.00  1.540          H  
ATOM  15680 2HB  PHE B1025      -6.847 -33.667 -20.685  1.00  1.540          H  
ATOM  15681  HD1 PHE B1025      -5.337 -36.863 -19.735  1.00  1.540          H  
ATOM  15682  HD2 PHE B1025      -8.838 -34.421 -19.508  1.00  1.540          H  
ATOM  15683  HE1 PHE B1025      -6.188 -38.244 -17.875  1.00  1.540          H  
ATOM  15684  HE2 PHE B1025      -9.686 -35.792 -17.654  1.00  1.540          H  
ATOM  15685  HZ  PHE B1025      -8.361 -37.708 -16.833  1.00  1.540          H  
ATOM  15686  N   HIS B1026      -6.137 -36.472 -24.026  1.00  0.850          N  
ATOM  15687  CA  HIS B1026      -5.728 -37.704 -24.672  1.00  0.900          C  
ATOM  15688  C   HIS B1026      -4.225 -37.827 -24.707  1.00  0.770          C  
ATOM  15689  O   HIS B1026      -3.527 -36.999 -25.298  1.00  0.770          O  
ATOM  15690  CB  HIS B1026      -6.243 -37.758 -26.109  1.00  1.240          C  
ATOM  15691  CG  HIS B1026      -7.718 -37.686 -26.228  1.00  1.240          C  
ATOM  15692  ND1 HIS B1026      -8.552 -38.756 -25.971  1.00  1.240          N  
ATOM  15693  CD2 HIS B1026      -8.511 -36.659 -26.584  1.00  1.240          C  
ATOM  15694  CE1 HIS B1026      -9.808 -38.382 -26.165  1.00  1.240          C  
ATOM  15695  NE2 HIS B1026      -9.816 -37.106 -26.542  1.00  1.240          N  
ATOM  15696  H   HIS B1026      -6.134 -35.597 -24.553  1.00  1.020          H  
ATOM  15697  HA  HIS B1026      -6.127 -38.559 -24.126  1.00  1.080          H  
ATOM  15698 1HB  HIS B1026      -5.821 -36.943 -26.667  1.00  1.490          H  
ATOM  15699 2HB  HIS B1026      -5.905 -38.681 -26.579  1.00  1.490          H  
ATOM  15700  HD1 HIS B1026      -8.272 -39.716 -25.900  1.00  1.490          H  
ATOM  15701  HD2 HIS B1026      -8.289 -35.629 -26.868  1.00  1.490          H  
ATOM  15702  HE1 HIS B1026     -10.624 -39.088 -26.013  1.00  1.490          H  
ATOM  15703  N   VAL B1027      -3.689 -38.844 -24.071  1.00  0.790          N  
ATOM  15704  CA  VAL B1027      -2.250 -38.955 -24.127  1.00  0.720          C  
ATOM  15705  C   VAL B1027      -1.965 -39.591 -25.471  1.00  0.760          C  
ATOM  15706  O   VAL B1027      -2.504 -40.653 -25.776  1.00  0.860          O  
ATOM  15707  CB  VAL B1027      -1.701 -39.791 -22.965  1.00  1.040          C  
ATOM  15708  CG1 VAL B1027      -0.182 -39.933 -23.106  1.00  1.040          C  
ATOM  15709  CG2 VAL B1027      -2.083 -39.114 -21.630  1.00  1.040          C  
ATOM  15710  H   VAL B1027      -4.265 -39.518 -23.583  1.00  0.950          H  
ATOM  15711  HA  VAL B1027      -1.796 -37.968 -24.097  1.00  0.860          H  
ATOM  15712  HB  VAL B1027      -2.132 -40.793 -22.999  1.00  1.240          H  
ATOM  15713 1HG1 VAL B1027       0.184 -40.527 -22.278  1.00  1.240          H  
ATOM  15714 2HG1 VAL B1027       0.067 -40.430 -24.045  1.00  1.240          H  
ATOM  15715 3HG1 VAL B1027       0.280 -38.944 -23.089  1.00  1.240          H  
ATOM  15716 1HG2 VAL B1027      -1.705 -39.708 -20.799  1.00  1.240          H  
ATOM  15717 2HG2 VAL B1027      -1.661 -38.128 -21.580  1.00  1.240          H  
ATOM  15718 3HG2 VAL B1027      -3.167 -39.039 -21.553  1.00  1.240          H  
ATOM  15719  N   LEU B1028      -1.161 -38.928 -26.291  1.00  0.700          N  
ATOM  15720  CA  LEU B1028      -0.902 -39.433 -27.622  1.00  0.760          C  
ATOM  15721  C   LEU B1028       0.376 -40.227 -27.628  1.00  0.760          C  
ATOM  15722  O   LEU B1028       0.500 -41.230 -28.340  1.00  0.820          O  
ATOM  15723  CB  LEU B1028      -0.750 -38.277 -28.612  1.00  1.040          C  
ATOM  15724  CG  LEU B1028      -1.937 -37.297 -28.757  1.00  1.040          C  
ATOM  15725  CD1 LEU B1028      -1.524 -36.242 -29.773  1.00  1.040          C  
ATOM  15726  CD2 LEU B1028      -3.218 -38.022 -29.158  1.00  1.040          C  
ATOM  15727  H   LEU B1028      -0.722 -38.064 -25.980  1.00  0.840          H  
ATOM  15728  HA  LEU B1028      -1.711 -40.092 -27.924  1.00  0.910          H  
ATOM  15729 1HB  LEU B1028       0.115 -37.685 -28.301  1.00  1.250          H  
ATOM  15730 2HB  LEU B1028      -0.535 -38.688 -29.595  1.00  1.250          H  
ATOM  15731  HG  LEU B1028      -2.112 -36.793 -27.803  1.00  1.250          H  
ATOM  15732 1HD1 LEU B1028      -2.305 -35.518 -29.901  1.00  1.250          H  
ATOM  15733 2HD1 LEU B1028      -0.626 -35.739 -29.437  1.00  1.250          H  
ATOM  15734 3HD1 LEU B1028      -1.327 -36.717 -30.731  1.00  1.250          H  
ATOM  15735 1HD2 LEU B1028      -4.025 -37.296 -29.252  1.00  1.250          H  
ATOM  15736 2HD2 LEU B1028      -3.073 -38.529 -30.110  1.00  1.250          H  
ATOM  15737 3HD2 LEU B1028      -3.489 -38.750 -28.394  1.00  1.250          H  
ATOM  15738  N   ARG B1029       1.329 -39.783 -26.817  1.00  0.700          N  
ATOM  15739  CA  ARG B1029       2.613 -40.455 -26.758  1.00  0.700          C  
ATOM  15740  C   ARG B1029       3.115 -40.562 -25.331  1.00  0.640          C  
ATOM  15741  O   ARG B1029       3.237 -39.551 -24.613  1.00  0.620          O  
ATOM  15742  CB  ARG B1029       3.671 -39.704 -27.569  1.00  0.980          C  
ATOM  15743  CG  ARG B1029       3.411 -39.579 -29.075  1.00  0.980          C  
ATOM  15744  CD  ARG B1029       3.538 -40.872 -29.804  1.00  0.980          C  
ATOM  15745  NE  ARG B1029       3.354 -40.687 -31.232  1.00  0.980          N  
ATOM  15746  CZ  ARG B1029       2.161 -40.657 -31.877  1.00  0.980          C  
ATOM  15747  NH1 ARG B1029       1.016 -40.807 -31.226  1.00  0.980          N  
ATOM  15748  NH2 ARG B1029       2.143 -40.472 -33.190  1.00  0.980          N  
ATOM  15749  H   ARG B1029       1.133 -38.947 -26.261  1.00  0.840          H  
ATOM  15750  HA  ARG B1029       2.501 -41.465 -27.149  1.00  0.840          H  
ATOM  15751 1HB  ARG B1029       3.788 -38.704 -27.167  1.00  1.180          H  
ATOM  15752 2HB  ARG B1029       4.631 -40.207 -27.446  1.00  1.180          H  
ATOM  15753 1HG  ARG B1029       2.423 -39.166 -29.248  1.00  1.180          H  
ATOM  15754 2HG  ARG B1029       4.148 -38.892 -29.493  1.00  1.180          H  
ATOM  15755 1HD  ARG B1029       4.535 -41.278 -29.641  1.00  1.180          H  
ATOM  15756 2HD  ARG B1029       2.803 -41.587 -29.455  1.00  1.180          H  
ATOM  15757  HE  ARG B1029       4.188 -40.567 -31.791  1.00  1.180          H  
ATOM  15758 1HH1 ARG B1029       0.985 -40.962 -30.203  1.00  1.180          H  
ATOM  15759 2HH1 ARG B1029       0.145 -40.780 -31.731  1.00  1.180          H  
ATOM  15760 1HH2 ARG B1029       3.010 -40.355 -33.697  1.00  1.180          H  
ATOM  15761 2HH2 ARG B1029       1.265 -40.446 -33.687  1.00  1.180          H  
ATOM  15762  N   SER B1030       3.432 -41.793 -24.935  1.00  0.650          N  
ATOM  15763  CA  SER B1030       3.984 -42.048 -23.620  1.00  0.650          C  
ATOM  15764  C   SER B1030       4.839 -43.303 -23.571  1.00  0.680          C  
ATOM  15765  O   SER B1030       4.343 -44.433 -23.575  1.00  1.080          O  
ATOM  15766  CB  SER B1030       2.878 -42.160 -22.596  1.00  0.910          C  
ATOM  15767  OG  SER B1030       3.395 -42.444 -21.328  1.00  0.910          O  
ATOM  15768  H   SER B1030       3.294 -42.571 -25.566  1.00  0.780          H  
ATOM  15769  HA  SER B1030       4.616 -41.206 -23.342  1.00  0.780          H  
ATOM  15770 1HB  SER B1030       2.351 -41.225 -22.561  1.00  1.090          H  
ATOM  15771 2HB  SER B1030       2.170 -42.931 -22.892  1.00  1.090          H  
ATOM  15772  HG  SER B1030       2.645 -42.462 -20.731  1.00  1.090          H  
ATOM  15773  N   LEU B1031       6.131 -43.083 -23.484  1.00  0.620          N  
ATOM  15774  CA  LEU B1031       7.112 -44.133 -23.378  1.00  0.570          C  
ATOM  15775  C   LEU B1031       7.477 -44.168 -21.901  1.00  0.530          C  
ATOM  15776  O   LEU B1031       7.517 -43.102 -21.281  1.00  0.610          O  
ATOM  15777  CB  LEU B1031       8.319 -43.796 -24.260  1.00  0.820          C  
ATOM  15778  CG  LEU B1031       8.013 -43.604 -25.770  1.00  0.820          C  
ATOM  15779  CD1 LEU B1031       9.270 -43.162 -26.468  1.00  0.820          C  
ATOM  15780  CD2 LEU B1031       7.489 -44.908 -26.377  1.00  0.820          C  
ATOM  15781  H   LEU B1031       6.430 -42.117 -23.570  1.00  0.740          H  
ATOM  15782  HA  LEU B1031       6.658 -45.069 -23.677  1.00  0.680          H  
ATOM  15783 1HB  LEU B1031       8.751 -42.864 -23.897  1.00  0.980          H  
ATOM  15784 2HB  LEU B1031       9.069 -44.574 -24.162  1.00  0.980          H  
ATOM  15785  HG  LEU B1031       7.265 -42.820 -25.897  1.00  0.980          H  
ATOM  15786 1HD1 LEU B1031       9.064 -43.009 -27.527  1.00  0.980          H  
ATOM  15787 2HD1 LEU B1031       9.610 -42.226 -26.031  1.00  0.980          H  
ATOM  15788 3HD1 LEU B1031      10.041 -43.921 -26.355  1.00  0.980          H  
ATOM  15789 1HD2 LEU B1031       7.287 -44.754 -27.438  1.00  0.980          H  
ATOM  15790 2HD2 LEU B1031       8.235 -45.694 -26.263  1.00  0.980          H  
ATOM  15791 3HD2 LEU B1031       6.568 -45.208 -25.887  1.00  0.980          H  
ATOM  15792  N   PRO B1032       7.752 -45.340 -21.310  1.00  0.490          N  
ATOM  15793  CA  PRO B1032       8.133 -45.514 -19.921  1.00  0.500          C  
ATOM  15794  C   PRO B1032       9.497 -44.926 -19.646  1.00  0.450          C  
ATOM  15795  O   PRO B1032      10.356 -44.951 -20.522  1.00  0.440          O  
ATOM  15796  CB  PRO B1032       8.145 -47.038 -19.758  1.00  0.750          C  
ATOM  15797  CG  PRO B1032       8.398 -47.578 -21.155  1.00  0.750          C  
ATOM  15798  CD  PRO B1032       7.716 -46.596 -22.090  1.00  0.750          C  
ATOM  15799  HA  PRO B1032       7.373 -45.050 -19.274  1.00  0.600          H  
ATOM  15800 1HB  PRO B1032       8.946 -47.322 -19.049  1.00  0.900          H  
ATOM  15801 2HB  PRO B1032       7.196 -47.382 -19.322  1.00  0.900          H  
ATOM  15802 1HG  PRO B1032       9.486 -47.641 -21.334  1.00  0.900          H  
ATOM  15803 2HG  PRO B1032       8.002 -48.601 -21.243  1.00  0.900          H  
ATOM  15804 1HD  PRO B1032       8.314 -46.517 -23.007  1.00  0.900          H  
ATOM  15805 2HD  PRO B1032       6.675 -46.910 -22.287  1.00  0.900          H  
ATOM  15806  N   LEU B1033       9.705 -44.490 -18.413  1.00  0.460          N  
ATOM  15807  CA  LEU B1033      10.983 -43.940 -17.972  1.00  0.430          C  
ATOM  15808  C   LEU B1033      12.077 -44.987 -17.983  1.00  0.430          C  
ATOM  15809  O   LEU B1033      11.835 -46.149 -17.635  1.00  0.460          O  
ATOM  15810  CB  LEU B1033      10.818 -43.430 -16.543  1.00  0.610          C  
ATOM  15811  CG  LEU B1033       9.882 -42.255 -16.342  1.00  0.610          C  
ATOM  15812  CD1 LEU B1033       9.623 -42.057 -14.889  1.00  0.610          C  
ATOM  15813  CD2 LEU B1033      10.502 -40.983 -16.896  1.00  0.610          C  
ATOM  15814  H   LEU B1033       8.941 -44.521 -17.754  1.00  0.550          H  
ATOM  15815  HA  LEU B1033      11.277 -43.138 -18.639  1.00  0.520          H  
ATOM  15816 1HB  LEU B1033      10.447 -44.247 -15.938  1.00  0.740          H  
ATOM  15817 2HB  LEU B1033      11.803 -43.141 -16.174  1.00  0.740          H  
ATOM  15818  HG  LEU B1033       8.960 -42.460 -16.828  1.00  0.740          H  
ATOM  15819 1HD1 LEU B1033       8.958 -41.228 -14.770  1.00  0.740          H  
ATOM  15820 2HD1 LEU B1033       9.162 -42.946 -14.469  1.00  0.740          H  
ATOM  15821 3HD1 LEU B1033      10.525 -41.861 -14.380  1.00  0.740          H  
ATOM  15822 1HD2 LEU B1033       9.824 -40.146 -16.733  1.00  0.740          H  
ATOM  15823 2HD2 LEU B1033      11.436 -40.784 -16.389  1.00  0.740          H  
ATOM  15824 3HD2 LEU B1033      10.688 -41.079 -17.943  1.00  0.740          H  
ATOM  15825  N   SER B1034      13.291 -44.560 -18.335  1.00  0.420          N  
ATOM  15826  CA  SER B1034      14.442 -45.449 -18.322  1.00  0.440          C  
ATOM  15827  C   SER B1034      14.913 -45.627 -16.891  1.00  0.440          C  
ATOM  15828  O   SER B1034      14.789 -44.718 -16.072  1.00  0.460          O  
ATOM  15829  CB  SER B1034      15.610 -44.894 -19.136  1.00  0.610          C  
ATOM  15830  OG  SER B1034      15.338 -44.758 -20.518  1.00  0.610          O  
ATOM  15831  H   SER B1034      13.414 -43.583 -18.612  1.00  0.500          H  
ATOM  15832  HA  SER B1034      14.148 -46.419 -18.723  1.00  0.530          H  
ATOM  15833 1HB  SER B1034      15.929 -43.937 -18.725  1.00  0.730          H  
ATOM  15834 2HB  SER B1034      16.431 -45.582 -19.014  1.00  0.730          H  
ATOM  15835  HG  SER B1034      16.213 -44.807 -20.931  1.00  0.730          H  
ATOM  15836  N   SER B1035      15.511 -46.768 -16.565  1.00  0.490          N  
ATOM  15837  CA  SER B1035      16.099 -46.875 -15.235  1.00  0.560          C  
ATOM  15838  C   SER B1035      17.455 -46.180 -15.225  1.00  0.600          C  
ATOM  15839  O   SER B1035      17.829 -45.530 -14.238  1.00  0.870          O  
ATOM  15840  CB  SER B1035      16.269 -48.331 -14.876  1.00  0.760          C  
ATOM  15841  OG  SER B1035      17.177 -48.944 -15.754  1.00  0.760          O  
ATOM  15842  H   SER B1035      15.571 -47.537 -17.216  1.00  0.590          H  
ATOM  15843  HA  SER B1035      15.446 -46.392 -14.508  1.00  0.670          H  
ATOM  15844 1HB  SER B1035      16.632 -48.415 -13.852  1.00  0.910          H  
ATOM  15845 2HB  SER B1035      15.305 -48.837 -14.929  1.00  0.910          H  
ATOM  15846  HG  SER B1035      17.265 -49.853 -15.448  1.00  0.910          H  
ATOM  15847  N   LYS B1036      18.122 -46.249 -16.380  1.00  0.500          N  
ATOM  15848  CA  LYS B1036      19.443 -45.690 -16.614  1.00  0.500          C  
ATOM  15849  C   LYS B1036      19.461 -44.773 -17.826  1.00  0.480          C  
ATOM  15850  O   LYS B1036      18.729 -44.969 -18.794  1.00  0.630          O  
ATOM  15851  CB  LYS B1036      20.485 -46.799 -16.816  1.00  0.700          C  
ATOM  15852  CG  LYS B1036      20.736 -47.678 -15.600  1.00  0.700          C  
ATOM  15853  CD  LYS B1036      21.824 -48.705 -15.862  1.00  0.700          C  
ATOM  15854  CE  LYS B1036      22.092 -49.545 -14.617  1.00  0.700          C  
ATOM  15855  NZ  LYS B1036      23.174 -50.552 -14.841  1.00  0.700          N  
ATOM  15856  H   LYS B1036      17.697 -46.802 -17.107  1.00  0.600          H  
ATOM  15857  HA  LYS B1036      19.721 -45.100 -15.748  1.00  0.600          H  
ATOM  15858 1HB  LYS B1036      20.181 -47.437 -17.645  1.00  0.840          H  
ATOM  15859 2HB  LYS B1036      21.441 -46.343 -17.082  1.00  0.840          H  
ATOM  15860 1HG  LYS B1036      21.066 -47.054 -14.786  1.00  0.840          H  
ATOM  15861 2HG  LYS B1036      19.817 -48.178 -15.304  1.00  0.840          H  
ATOM  15862 1HD  LYS B1036      21.516 -49.362 -16.677  1.00  0.840          H  
ATOM  15863 2HD  LYS B1036      22.743 -48.193 -16.153  1.00  0.840          H  
ATOM  15864 1HE  LYS B1036      22.387 -48.884 -13.798  1.00  0.840          H  
ATOM  15865 2HE  LYS B1036      21.177 -50.065 -14.336  1.00  0.840          H  
ATOM  15866 1HZ  LYS B1036      23.317 -51.082 -13.992  1.00  0.840          H  
ATOM  15867 2HZ  LYS B1036      22.909 -51.179 -15.589  1.00  0.840          H  
ATOM  15868 3HZ  LYS B1036      24.032 -50.077 -15.087  1.00  0.840          H  
ATOM  15869  N   GLY B1037      20.384 -43.828 -17.803  1.00  0.450          N  
ATOM  15870  CA  GLY B1037      20.599 -42.869 -18.876  1.00  0.510          C  
ATOM  15871  C   GLY B1037      21.488 -43.394 -19.994  1.00  0.490          C  
ATOM  15872  O   GLY B1037      21.715 -42.730 -21.009  1.00  0.630          O  
ATOM  15873  H   GLY B1037      20.960 -43.771 -16.965  1.00  0.540          H  
ATOM  15874 1HA  GLY B1037      19.639 -42.581 -19.286  1.00  0.610          H  
ATOM  15875 2HA  GLY B1037      21.040 -41.982 -18.454  1.00  0.610          H  
ATOM  15876  N   SER B1038      21.975 -44.617 -19.853  1.00  0.610          N  
ATOM  15877  CA  SER B1038      22.861 -45.220 -20.843  1.00  0.640          C  
ATOM  15878  C   SER B1038      22.048 -45.768 -22.010  1.00  0.770          C  
ATOM  15879  O   SER B1038      21.974 -46.974 -22.245  1.00  1.320          O  
ATOM  15880  CB  SER B1038      23.687 -46.327 -20.212  1.00  0.880          C  
ATOM  15881  OG  SER B1038      24.535 -45.811 -19.226  1.00  0.880          O  
ATOM  15882  H   SER B1038      21.750 -45.129 -19.016  1.00  0.730          H  
ATOM  15883  HA  SER B1038      23.539 -44.451 -21.218  1.00  0.770          H  
ATOM  15884 1HB  SER B1038      23.023 -47.071 -19.773  1.00  1.060          H  
ATOM  15885 2HB  SER B1038      24.277 -46.822 -20.982  1.00  1.060          H  
ATOM  15886  HG  SER B1038      25.047 -46.552 -18.879  1.00  1.060          H  
ATOM  15887  N   GLY B1039      21.443 -44.853 -22.760  1.00  1.380          N  
ATOM  15888  CA  GLY B1039      20.563 -45.190 -23.875  1.00  1.820          C  
ATOM  15889  C   GLY B1039      21.305 -45.493 -25.166  1.00  1.960          C  
ATOM  15890  O   GLY B1039      20.693 -45.945 -26.127  1.00  2.790          O  
ATOM  15891  H   GLY B1039      21.567 -43.883 -22.464  1.00  1.660          H  
ATOM  15892 1HA  GLY B1039      19.941 -46.042 -23.601  1.00  2.180          H  
ATOM  15893 2HA  GLY B1039      19.882 -44.366 -24.053  1.00  2.180          H  
ATOM  15894  N   SER B1040      22.631 -45.320 -25.165  1.00  1.900          N  
ATOM  15895  CA  SER B1040      23.490 -45.522 -26.335  1.00  2.640          C  
ATOM  15896  C   SER B1040      23.504 -46.955 -26.854  1.00  2.330          C  
ATOM  15897  O   SER B1040      23.883 -47.203 -27.998  1.00  2.630          O  
ATOM  15898  CB  SER B1040      24.909 -45.096 -26.013  1.00  3.400          C  
ATOM  15899  OG  SER B1040      25.485 -45.936 -25.050  1.00  3.400          O  
ATOM  15900  H   SER B1040      23.052 -44.972 -24.318  1.00  2.280          H  
ATOM  15901  HA  SER B1040      23.117 -44.882 -27.138  1.00  3.170          H  
ATOM  15902 1HB  SER B1040      25.507 -45.122 -26.924  1.00  4.080          H  
ATOM  15903 2HB  SER B1040      24.909 -44.067 -25.652  1.00  4.080          H  
ATOM  15904  HG  SER B1040      26.402 -45.654 -24.968  1.00  4.080          H  
ATOM  15905  N   ALA B1041      23.097 -47.910 -26.020  1.00  2.440          N  
ATOM  15906  CA  ALA B1041      23.028 -49.307 -26.433  1.00  2.680          C  
ATOM  15907  C   ALA B1041      21.729 -49.577 -27.203  1.00  2.280          C  
ATOM  15908  O   ALA B1041      21.537 -50.666 -27.751  1.00  2.970          O  
ATOM  15909  CB  ALA B1041      23.119 -50.220 -25.225  1.00  3.660          C  
ATOM  15910  H   ALA B1041      22.824 -47.640 -25.084  1.00  2.930          H  
ATOM  15911  HA  ALA B1041      23.865 -49.507 -27.100  1.00  3.220          H  
ATOM  15912 1HB  ALA B1041      23.085 -51.259 -25.551  1.00  4.390          H  
ATOM  15913 2HB  ALA B1041      24.053 -50.033 -24.697  1.00  4.390          H  
ATOM  15914 3HB  ALA B1041      22.279 -50.019 -24.559  1.00  4.390          H  
ATOM  15915  N   GLY B1042      20.823 -48.600 -27.185  1.00  1.690          N  
ATOM  15916  CA  GLY B1042      19.526 -48.649 -27.826  1.00  1.670          C  
ATOM  15917  C   GLY B1042      19.395 -47.422 -28.712  1.00  1.720          C  
ATOM  15918  O   GLY B1042      20.332 -47.045 -29.415  1.00  2.150          O  
ATOM  15919  H   GLY B1042      21.050 -47.720 -26.722  1.00  2.030          H  
ATOM  15920 1HA  GLY B1042      19.431 -49.557 -28.421  1.00  2.000          H  
ATOM  15921 2HA  GLY B1042      18.739 -48.654 -27.073  1.00  2.000          H  
ATOM  15922  N   TRP B1043      18.203 -46.832 -28.728  1.00  2.070          N  
ATOM  15923  CA  TRP B1043      17.947 -45.665 -29.561  1.00  2.130          C  
ATOM  15924  C   TRP B1043      17.617 -44.362 -28.813  1.00  1.550          C  
ATOM  15925  O   TRP B1043      17.522 -43.313 -29.455  1.00  2.180          O  
ATOM  15926  CB  TRP B1043      16.831 -46.011 -30.544  1.00  2.960          C  
ATOM  15927  CG  TRP B1043      15.608 -46.546 -29.876  1.00  2.960          C  
ATOM  15928  CD1 TRP B1043      14.534 -45.846 -29.417  1.00  2.960          C  
ATOM  15929  CD2 TRP B1043      15.344 -47.936 -29.569  1.00  2.960          C  
ATOM  15930  NE1 TRP B1043      13.619 -46.704 -28.853  1.00  2.960          N  
ATOM  15931  CE2 TRP B1043      14.103 -47.985 -28.934  1.00  2.960          C  
ATOM  15932  CE3 TRP B1043      16.060 -49.126 -29.773  1.00  2.960          C  
ATOM  15933  CZ2 TRP B1043      13.550 -49.178 -28.504  1.00  2.960          C  
ATOM  15934  CZ3 TRP B1043      15.508 -50.316 -29.342  1.00  2.960          C  
ATOM  15935  CH2 TRP B1043      14.286 -50.344 -28.721  1.00  2.960          C  
ATOM  15936  H   TRP B1043      17.461 -47.204 -28.152  1.00  2.480          H  
ATOM  15937  HA  TRP B1043      18.845 -45.476 -30.146  1.00  2.560          H  
ATOM  15938 1HB  TRP B1043      16.551 -45.118 -31.103  1.00  3.550          H  
ATOM  15939 2HB  TRP B1043      17.189 -46.747 -31.261  1.00  3.550          H  
ATOM  15940  HD1 TRP B1043      14.417 -44.768 -29.491  1.00  3.550          H  
ATOM  15941  HE1 TRP B1043      12.733 -46.436 -28.442  1.00  3.550          H  
ATOM  15942  HE3 TRP B1043      17.031 -49.116 -30.267  1.00  3.550          H  
ATOM  15943  HZ2 TRP B1043      12.580 -49.221 -28.008  1.00  3.550          H  
ATOM  15944  HZ3 TRP B1043      16.069 -51.236 -29.506  1.00  3.550          H  
ATOM  15945  HH2 TRP B1043      13.879 -51.300 -28.394  1.00  3.550          H  
ATOM  15946  N   ASP B1044      17.408 -44.410 -27.484  1.00  1.150          N  
ATOM  15947  CA  ASP B1044      17.030 -43.193 -26.752  1.00  0.920          C  
ATOM  15948  C   ASP B1044      17.138 -43.335 -25.222  1.00  0.820          C  
ATOM  15949  O   ASP B1044      17.402 -44.420 -24.696  1.00  1.270          O  
ATOM  15950  CB  ASP B1044      15.571 -42.819 -27.116  1.00  1.380          C  
ATOM  15951  CG  ASP B1044      15.217 -41.334 -26.959  1.00  1.380          C  
ATOM  15952  OD1 ASP B1044      16.057 -40.601 -26.486  1.00  1.380          O  
ATOM  15953  OD2 ASP B1044      14.117 -40.959 -27.291  1.00  1.380          O  
ATOM  15954  H   ASP B1044      17.513 -45.274 -26.976  1.00  1.380          H  
ATOM  15955  HA  ASP B1044      17.694 -42.387 -27.065  1.00  1.100          H  
ATOM  15956 1HB  ASP B1044      15.366 -43.096 -28.142  1.00  1.660          H  
ATOM  15957 2HB  ASP B1044      14.892 -43.395 -26.486  1.00  1.660          H  
ATOM  15958  N   VAL B1045      16.858 -42.233 -24.523  1.00  0.600          N  
ATOM  15959  CA  VAL B1045      16.739 -42.161 -23.060  1.00  0.470          C  
ATOM  15960  C   VAL B1045      15.427 -41.501 -22.675  1.00  0.420          C  
ATOM  15961  O   VAL B1045      15.188 -40.369 -23.076  1.00  0.560          O  
ATOM  15962  CB  VAL B1045      17.874 -41.312 -22.428  1.00  0.710          C  
ATOM  15963  CG1 VAL B1045      17.683 -41.208 -20.883  1.00  0.710          C  
ATOM  15964  CG2 VAL B1045      19.207 -41.932 -22.739  1.00  0.710          C  
ATOM  15965  H   VAL B1045      16.684 -41.387 -25.076  1.00  0.720          H  
ATOM  15966  HA  VAL B1045      16.764 -43.170 -22.650  1.00  0.560          H  
ATOM  15967  HB  VAL B1045      17.839 -40.302 -22.839  1.00  0.850          H  
ATOM  15968 1HG1 VAL B1045      18.484 -40.607 -20.462  1.00  0.850          H  
ATOM  15969 2HG1 VAL B1045      16.731 -40.735 -20.644  1.00  0.850          H  
ATOM  15970 3HG1 VAL B1045      17.705 -42.206 -20.448  1.00  0.850          H  
ATOM  15971 1HG2 VAL B1045      20.002 -41.326 -22.300  1.00  0.850          H  
ATOM  15972 2HG2 VAL B1045      19.233 -42.932 -22.314  1.00  0.850          H  
ATOM  15973 3HG2 VAL B1045      19.347 -41.983 -23.817  1.00  0.850          H  
ATOM  15974  N   ILE B1046      14.605 -42.148 -21.848  1.00  0.360          N  
ATOM  15975  CA  ILE B1046      13.381 -41.468 -21.446  1.00  0.370          C  
ATOM  15976  C   ILE B1046      13.565 -40.914 -20.037  1.00  0.390          C  
ATOM  15977  O   ILE B1046      13.627 -41.661 -19.052  1.00  0.400          O  
ATOM  15978  CB  ILE B1046      12.153 -42.409 -21.509  1.00  0.510          C  
ATOM  15979  CG1 ILE B1046      12.034 -43.068 -22.927  1.00  0.510          C  
ATOM  15980  CG2 ILE B1046      10.836 -41.638 -21.127  1.00  0.510          C  
ATOM  15981  CD1 ILE B1046      11.896 -42.107 -24.112  1.00  0.510          C  
ATOM  15982  H   ILE B1046      14.822 -43.083 -21.506  1.00  0.430          H  
ATOM  15983  HA  ILE B1046      13.202 -40.615 -22.101  1.00  0.440          H  
ATOM  15984  HB  ILE B1046      12.299 -43.224 -20.807  1.00  0.620          H  
ATOM  15985 1HG1 ILE B1046      12.919 -43.678 -23.090  1.00  0.620          H  
ATOM  15986 2HG1 ILE B1046      11.163 -43.729 -22.913  1.00  0.620          H  
ATOM  15987 1HG2 ILE B1046       9.990 -42.319 -21.155  1.00  0.620          H  
ATOM  15988 2HG2 ILE B1046      10.924 -41.227 -20.140  1.00  0.620          H  
ATOM  15989 3HG2 ILE B1046      10.665 -40.823 -21.822  1.00  0.620          H  
ATOM  15990 1HD1 ILE B1046      11.829 -42.684 -25.028  1.00  0.620          H  
ATOM  15991 2HD1 ILE B1046      10.999 -41.501 -24.005  1.00  0.620          H  
ATOM  15992 3HD1 ILE B1046      12.765 -41.450 -24.181  1.00  0.620          H  
ATOM  15993  N   GLN B1047      13.633 -39.587 -19.945  1.00  0.420          N  
ATOM  15994  CA  GLN B1047      13.829 -38.896 -18.678  1.00  0.460          C  
ATOM  15995  C   GLN B1047      12.470 -38.484 -18.160  1.00  0.420          C  
ATOM  15996  O   GLN B1047      12.230 -38.388 -16.957  1.00  0.400          O  
ATOM  15997  CB  GLN B1047      14.637 -37.606 -18.835  1.00  0.630          C  
ATOM  15998  CG  GLN B1047      16.044 -37.718 -19.298  1.00  0.630          C  
ATOM  15999  CD  GLN B1047      16.694 -36.306 -19.406  1.00  0.630          C  
ATOM  16000  OE1 GLN B1047      16.312 -35.389 -20.200  1.00  0.630          O  
ATOM  16001  NE2 GLN B1047      17.669 -36.114 -18.541  1.00  0.630          N  
ATOM  16002  H   GLN B1047      13.544 -39.033 -20.807  1.00  0.500          H  
ATOM  16003  HA  GLN B1047      14.302 -39.563 -17.959  1.00  0.550          H  
ATOM  16004 1HB  GLN B1047      14.119 -36.946 -19.518  1.00  0.750          H  
ATOM  16005 2HB  GLN B1047      14.657 -37.123 -17.871  1.00  0.750          H  
ATOM  16006 1HG  GLN B1047      16.615 -38.322 -18.590  1.00  0.750          H  
ATOM  16007 2HG  GLN B1047      16.055 -38.182 -20.288  1.00  0.750          H  
ATOM  16008 1HE2 GLN B1047      18.165 -35.245 -18.508  1.00  0.750          H  
ATOM  16009 2HE2 GLN B1047      17.919 -36.843 -17.898  1.00  0.750          H  
ATOM  16010  N   MET B1048      11.576 -38.188 -19.092  1.00  0.450          N  
ATOM  16011  CA  MET B1048      10.248 -37.714 -18.735  1.00  0.410          C  
ATOM  16012  C   MET B1048       9.157 -38.438 -19.474  1.00  0.410          C  
ATOM  16013  O   MET B1048       9.336 -38.792 -20.644  1.00  0.450          O  
ATOM  16014  CB  MET B1048      10.138 -36.252 -19.053  1.00  0.590          C  
ATOM  16015  CG  MET B1048      11.044 -35.380 -18.274  1.00  0.590          C  
ATOM  16016  SD  MET B1048      10.985 -33.726 -18.821  1.00  0.590          S  
ATOM  16017  CE  MET B1048       9.314 -33.213 -18.593  1.00  0.590          C  
ATOM  16018  H   MET B1048      11.857 -38.251 -20.082  1.00  0.540          H  
ATOM  16019  HA  MET B1048      10.094 -37.872 -17.671  1.00  0.490          H  
ATOM  16020 1HB  MET B1048      10.287 -36.095 -20.096  1.00  0.710          H  
ATOM  16021 2HB  MET B1048       9.126 -35.958 -18.828  1.00  0.710          H  
ATOM  16022 1HG  MET B1048      10.769 -35.424 -17.243  1.00  0.710          H  
ATOM  16023 2HG  MET B1048      12.066 -35.724 -18.363  1.00  0.710          H  
ATOM  16024 1HE  MET B1048       9.190 -32.191 -18.907  1.00  0.710          H  
ATOM  16025 2HE  MET B1048       8.651 -33.828 -19.193  1.00  0.710          H  
ATOM  16026 3HE  MET B1048       9.068 -33.304 -17.550  1.00  0.710          H  
ATOM  16027  N   THR B1049       8.014 -38.599 -18.809  1.00  0.410          N  
ATOM  16028  CA  THR B1049       6.838 -39.190 -19.446  1.00  0.490          C  
ATOM  16029  C   THR B1049       5.565 -38.717 -18.740  1.00  1.030          C  
ATOM  16030  O   THR B1049       5.611 -38.498 -17.527  1.00  2.180          O  
ATOM  16031  CB  THR B1049       6.948 -40.728 -19.387  1.00  0.650          C  
ATOM  16032  OG1 THR B1049       5.918 -41.327 -20.153  1.00  0.650          O  
ATOM  16033  CG2 THR B1049       6.817 -41.218 -17.967  1.00  0.650          C  
ATOM  16034  H   THR B1049       7.982 -38.286 -17.832  1.00  0.490          H  
ATOM  16035  HA  THR B1049       6.825 -38.879 -20.479  1.00  0.590          H  
ATOM  16036  HB  THR B1049       7.918 -41.029 -19.780  1.00  0.780          H  
ATOM  16037  HG1 THR B1049       6.281 -42.174 -20.511  1.00  0.780          H  
ATOM  16038 1HG2 THR B1049       6.916 -42.301 -17.957  1.00  0.780          H  
ATOM  16039 2HG2 THR B1049       7.590 -40.768 -17.369  1.00  0.780          H  
ATOM  16040 3HG2 THR B1049       5.849 -40.953 -17.554  1.00  0.780          H  
ATOM  16041  N   PRO B1050       4.423 -38.551 -19.438  1.00  0.620          N  
ATOM  16042  CA  PRO B1050       4.073 -38.663 -20.859  1.00  0.570          C  
ATOM  16043  C   PRO B1050       4.850 -37.661 -21.680  1.00  0.530          C  
ATOM  16044  O   PRO B1050       5.476 -36.773 -21.108  1.00  0.530          O  
ATOM  16045  CB  PRO B1050       2.576 -38.327 -20.881  1.00  0.850          C  
ATOM  16046  CG  PRO B1050       2.106 -38.567 -19.472  1.00  0.850          C  
ATOM  16047  CD  PRO B1050       3.275 -38.179 -18.616  1.00  0.850          C  
ATOM  16048  HA  PRO B1050       4.264 -39.691 -21.210  1.00  0.680          H  
ATOM  16049 1HB  PRO B1050       2.430 -37.288 -21.218  1.00  1.030          H  
ATOM  16050 2HB  PRO B1050       2.081 -38.967 -21.604  1.00  1.030          H  
ATOM  16051 1HG  PRO B1050       1.216 -37.957 -19.244  1.00  1.030          H  
ATOM  16052 2HG  PRO B1050       1.812 -39.619 -19.341  1.00  1.030          H  
ATOM  16053 1HD  PRO B1050       3.275 -37.096 -18.442  1.00  1.030          H  
ATOM  16054 2HD  PRO B1050       3.267 -38.745 -17.673  1.00  1.030          H  
ATOM  16055  N   GLN B1051       4.925 -37.862 -22.992  1.00  0.580          N  
ATOM  16056  CA  GLN B1051       5.659 -36.920 -23.821  1.00  0.590          C  
ATOM  16057  C   GLN B1051       4.715 -35.965 -24.566  1.00  0.560          C  
ATOM  16058  O   GLN B1051       5.058 -34.795 -24.768  1.00  0.550          O  
ATOM  16059  CB  GLN B1051       6.567 -37.651 -24.821  1.00  0.820          C  
ATOM  16060  CG  GLN B1051       7.797 -38.411 -24.203  1.00  0.820          C  
ATOM  16061  CD  GLN B1051       7.475 -39.828 -23.692  1.00  0.820          C  
ATOM  16062  OE1 GLN B1051       6.805 -40.582 -24.384  1.00  0.820          O  
ATOM  16063  NE2 GLN B1051       7.964 -40.222 -22.529  1.00  0.820          N  
ATOM  16064  H   GLN B1051       4.410 -38.628 -23.438  1.00  0.700          H  
ATOM  16065  HA  GLN B1051       6.293 -36.311 -23.178  1.00  0.710          H  
ATOM  16066 1HB  GLN B1051       5.970 -38.375 -25.379  1.00  0.990          H  
ATOM  16067 2HB  GLN B1051       6.954 -36.930 -25.540  1.00  0.990          H  
ATOM  16068 1HG  GLN B1051       8.581 -38.490 -24.953  1.00  0.990          H  
ATOM  16069 2HG  GLN B1051       8.161 -37.833 -23.345  1.00  0.990          H  
ATOM  16070 1HE2 GLN B1051       7.791 -41.179 -22.176  1.00  0.990          H  
ATOM  16071 2HE2 GLN B1051       8.529 -39.593 -21.962  1.00  0.990          H  
ATOM  16072  N   GLU B1052       3.538 -36.451 -24.987  1.00  0.560          N  
ATOM  16073  CA  GLU B1052       2.629 -35.578 -25.743  1.00  0.540          C  
ATOM  16074  C   GLU B1052       1.150 -35.832 -25.454  1.00  0.540          C  
ATOM  16075  O   GLU B1052       0.659 -36.971 -25.542  1.00  0.610          O  
ATOM  16076  CB  GLU B1052       2.879 -35.698 -27.247  1.00  0.760          C  
ATOM  16077  CG  GLU B1052       2.030 -34.756 -28.080  1.00  0.760          C  
ATOM  16078  CD  GLU B1052       2.346 -34.798 -29.538  1.00  0.760          C  
ATOM  16079  OE1 GLU B1052       3.326 -35.400 -29.907  1.00  0.760          O  
ATOM  16080  OE2 GLU B1052       1.601 -34.227 -30.293  1.00  0.760          O  
ATOM  16081  H   GLU B1052       3.302 -37.424 -24.782  1.00  0.670          H  
ATOM  16082  HA  GLU B1052       2.841 -34.552 -25.459  1.00  0.650          H  
ATOM  16083 1HB  GLU B1052       3.930 -35.508 -27.461  1.00  0.920          H  
ATOM  16084 2HB  GLU B1052       2.648 -36.708 -27.573  1.00  0.920          H  
ATOM  16085 1HG  GLU B1052       0.986 -35.014 -27.946  1.00  0.920          H  
ATOM  16086 2HG  GLU B1052       2.172 -33.736 -27.709  1.00  0.920          H  
ATOM  16087  N   ILE B1053       0.434 -34.742 -25.133  1.00  0.490          N  
ATOM  16088  CA  ILE B1053      -0.989 -34.806 -24.775  1.00  0.500          C  
ATOM  16089  C   ILE B1053      -1.878 -33.838 -25.584  1.00  0.490          C  
ATOM  16090  O   ILE B1053      -1.506 -32.682 -25.812  1.00  0.520          O  
ATOM  16091  CB  ILE B1053      -1.175 -34.508 -23.262  1.00  0.700          C  
ATOM  16092  CG1 ILE B1053      -0.308 -35.502 -22.432  1.00  0.700          C  
ATOM  16093  CG2 ILE B1053      -2.695 -34.650 -22.867  1.00  0.700          C  
ATOM  16094  CD1 ILE B1053      -0.265 -35.232 -20.962  1.00  0.700          C  
ATOM  16095  H   ILE B1053       0.929 -33.837 -25.113  1.00  0.590          H  
ATOM  16096  HA  ILE B1053      -1.344 -35.813 -24.975  1.00  0.600          H  
ATOM  16097  HB  ILE B1053      -0.829 -33.501 -23.047  1.00  0.840          H  
ATOM  16098 1HG1 ILE B1053      -0.658 -36.493 -22.610  1.00  0.840          H  
ATOM  16099 2HG1 ILE B1053       0.718 -35.439 -22.774  1.00  0.840          H  
ATOM  16100 1HG2 ILE B1053      -2.838 -34.436 -21.819  1.00  0.840          H  
ATOM  16101 2HG2 ILE B1053      -3.300 -33.967 -23.432  1.00  0.840          H  
ATOM  16102 3HG2 ILE B1053      -3.028 -35.665 -23.072  1.00  0.840          H  
ATOM  16103 1HD1 ILE B1053       0.379 -35.958 -20.476  1.00  0.840          H  
ATOM  16104 2HD1 ILE B1053       0.127 -34.231 -20.791  1.00  0.840          H  
ATOM  16105 3HD1 ILE B1053      -1.249 -35.307 -20.540  1.00  0.840          H  
ATOM  16106  N   ALA B1054      -3.027 -34.329 -26.057  1.00  0.550          N  
ATOM  16107  CA  ALA B1054      -4.002 -33.499 -26.764  1.00  0.630          C  
ATOM  16108  C   ALA B1054      -5.171 -33.117 -25.846  1.00  0.590          C  
ATOM  16109  O   ALA B1054      -5.938 -33.971 -25.394  1.00  0.600          O  
ATOM  16110  CB  ALA B1054      -4.530 -34.222 -27.987  1.00  0.850          C  
ATOM  16111  H   ALA B1054      -3.241 -35.309 -25.874  1.00  0.660          H  
ATOM  16112  HA  ALA B1054      -3.507 -32.578 -27.078  1.00  0.760          H  
ATOM  16113 1HB  ALA B1054      -5.234 -33.580 -28.509  1.00  1.020          H  
ATOM  16114 2HB  ALA B1054      -3.714 -34.453 -28.635  1.00  1.020          H  
ATOM  16115 3HB  ALA B1054      -5.024 -35.129 -27.691  1.00  1.020          H  
ATOM  16116  N   VAL B1055      -5.333 -31.826 -25.591  1.00  0.580          N  
ATOM  16117  CA  VAL B1055      -6.379 -31.338 -24.698  1.00  0.600          C  
ATOM  16118  C   VAL B1055      -7.473 -30.525 -25.370  1.00  0.600          C  
ATOM  16119  O   VAL B1055      -7.222 -29.641 -26.194  1.00  0.630          O  
ATOM  16120  CB  VAL B1055      -5.766 -30.536 -23.546  1.00  0.830          C  
ATOM  16121  CG1 VAL B1055      -6.852 -29.906 -22.693  1.00  0.830          C  
ATOM  16122  CG2 VAL B1055      -4.956 -31.472 -22.694  1.00  0.830          C  
ATOM  16123  H   VAL B1055      -4.680 -31.141 -25.984  1.00  0.700          H  
ATOM  16124  HA  VAL B1055      -6.859 -32.205 -24.252  1.00  0.720          H  
ATOM  16125  HB  VAL B1055      -5.134 -29.769 -23.943  1.00  1.000          H  
ATOM  16126 1HG1 VAL B1055      -6.406 -29.373 -21.888  1.00  1.000          H  
ATOM  16127 2HG1 VAL B1055      -7.440 -29.218 -23.279  1.00  1.000          H  
ATOM  16128 3HG1 VAL B1055      -7.500 -30.684 -22.291  1.00  1.000          H  
ATOM  16129 1HG2 VAL B1055      -4.505 -30.927 -21.874  1.00  1.000          H  
ATOM  16130 2HG2 VAL B1055      -5.601 -32.246 -22.303  1.00  1.000          H  
ATOM  16131 3HG2 VAL B1055      -4.192 -31.913 -23.303  1.00  1.000          H  
ATOM  16132  N   ASN B1056      -8.704 -30.880 -25.017  1.00  0.610          N  
ATOM  16133  CA  ASN B1056      -9.911 -30.259 -25.531  1.00  0.620          C  
ATOM  16134  C   ASN B1056     -10.680 -29.545 -24.425  1.00  0.630          C  
ATOM  16135  O   ASN B1056     -11.082 -30.168 -23.436  1.00  0.650          O  
ATOM  16136  CB  ASN B1056     -10.766 -31.304 -26.207  1.00  0.860          C  
ATOM  16137  CG  ASN B1056     -10.072 -31.889 -27.391  1.00  0.860          C  
ATOM  16138  OD1 ASN B1056      -9.878 -31.236 -28.425  1.00  0.860          O  
ATOM  16139  ND2 ASN B1056      -9.690 -33.124 -27.264  1.00  0.860          N  
ATOM  16140  H   ASN B1056      -8.778 -31.634 -24.326  1.00  0.730          H  
ATOM  16141  HA  ASN B1056      -9.628 -29.514 -26.271  1.00  0.740          H  
ATOM  16142 1HB  ASN B1056     -11.000 -32.102 -25.499  1.00  1.040          H  
ATOM  16143 2HB  ASN B1056     -11.709 -30.860 -26.523  1.00  1.040          H  
ATOM  16144 1HD2 ASN B1056      -9.214 -33.582 -28.013  1.00  1.040          H  
ATOM  16145 2HD2 ASN B1056      -9.885 -33.612 -26.402  1.00  1.040          H  
ATOM  16146  N   LEU B1057     -10.825 -28.224 -24.563  1.00  0.620          N  
ATOM  16147  CA  LEU B1057     -11.529 -27.409 -23.560  1.00  0.630          C  
ATOM  16148  C   LEU B1057     -12.754 -26.660 -24.092  1.00  0.640          C  
ATOM  16149  O   LEU B1057     -12.744 -26.137 -25.202  1.00  0.670          O  
ATOM  16150  CB  LEU B1057     -10.588 -26.324 -22.992  1.00  0.880          C  
ATOM  16151  CG  LEU B1057      -9.283 -26.776 -22.315  1.00  0.880          C  
ATOM  16152  CD1 LEU B1057      -8.466 -25.544 -21.967  1.00  0.880          C  
ATOM  16153  CD2 LEU B1057      -9.582 -27.581 -21.047  1.00  0.880          C  
ATOM  16154  H   LEU B1057     -10.440 -27.788 -25.410  1.00  0.740          H  
ATOM  16155  HA  LEU B1057     -11.878 -28.067 -22.761  1.00  0.760          H  
ATOM  16156 1HB  LEU B1057     -10.309 -25.665 -23.816  1.00  1.050          H  
ATOM  16157 2HB  LEU B1057     -11.152 -25.727 -22.271  1.00  1.050          H  
ATOM  16158  HG  LEU B1057      -8.718 -27.378 -23.008  1.00  1.050          H  
ATOM  16159 1HD1 LEU B1057      -7.537 -25.841 -21.510  1.00  1.050          H  
ATOM  16160 2HD1 LEU B1057      -8.264 -24.970 -22.865  1.00  1.050          H  
ATOM  16161 3HD1 LEU B1057      -9.021 -24.939 -21.278  1.00  1.050          H  
ATOM  16162 1HD2 LEU B1057      -8.645 -27.893 -20.576  1.00  1.050          H  
ATOM  16163 2HD2 LEU B1057     -10.150 -26.965 -20.347  1.00  1.050          H  
ATOM  16164 3HD2 LEU B1057     -10.161 -28.463 -21.301  1.00  1.050          H  
ATOM  16165  N   ARG B1058     -13.779 -26.542 -23.265  1.00  0.700          N  
ATOM  16166  CA  ARG B1058     -14.916 -25.672 -23.528  1.00  0.670          C  
ATOM  16167  C   ARG B1058     -14.528 -24.320 -22.890  1.00  0.730          C  
ATOM  16168  O   ARG B1058     -13.511 -24.253 -22.189  1.00  0.800          O  
ATOM  16169  CB  ARG B1058     -16.179 -26.287 -22.922  1.00  0.950          C  
ATOM  16170  CG  ARG B1058     -16.569 -27.589 -23.560  1.00  0.950          C  
ATOM  16171  CD  ARG B1058     -17.661 -28.274 -22.842  1.00  0.950          C  
ATOM  16172  NE  ARG B1058     -17.220 -28.812 -21.543  1.00  0.950          N  
ATOM  16173  CZ  ARG B1058     -17.980 -29.564 -20.709  1.00  0.950          C  
ATOM  16174  NH1 ARG B1058     -19.216 -29.882 -21.033  1.00  0.950          N  
ATOM  16175  NH2 ARG B1058     -17.472 -29.984 -19.559  1.00  0.950          N  
ATOM  16176  H   ARG B1058     -13.797 -27.081 -22.385  1.00  0.840          H  
ATOM  16177  HA  ARG B1058     -15.048 -25.564 -24.604  1.00  0.800          H  
ATOM  16178 1HB  ARG B1058     -16.044 -26.457 -21.868  1.00  1.140          H  
ATOM  16179 2HB  ARG B1058     -17.030 -25.646 -23.020  1.00  1.140          H  
ATOM  16180 1HG  ARG B1058     -16.890 -27.402 -24.583  1.00  1.140          H  
ATOM  16181 2HG  ARG B1058     -15.704 -28.260 -23.572  1.00  1.140          H  
ATOM  16182 1HD  ARG B1058     -18.488 -27.586 -22.670  1.00  1.140          H  
ATOM  16183 2HD  ARG B1058     -17.991 -29.077 -23.438  1.00  1.140          H  
ATOM  16184  HE  ARG B1058     -16.252 -28.599 -21.242  1.00  1.140          H  
ATOM  16185 1HH1 ARG B1058     -19.629 -29.555 -21.903  1.00  1.140          H  
ATOM  16186 2HH1 ARG B1058     -19.785 -30.426 -20.406  1.00  1.140          H  
ATOM  16187 1HH2 ARG B1058     -16.514 -29.736 -19.300  1.00  1.140          H  
ATOM  16188 2HH2 ARG B1058     -18.029 -30.543 -18.934  1.00  1.140          H  
ATOM  16189  N   PRO B1059     -15.221 -23.220 -23.139  1.00  0.730          N  
ATOM  16190  CA  PRO B1059     -14.948 -21.964 -22.482  1.00  0.770          C  
ATOM  16191  C   PRO B1059     -14.975 -22.176 -20.970  1.00  0.770          C  
ATOM  16192  O   PRO B1059     -15.827 -22.907 -20.465  1.00  0.850          O  
ATOM  16193  CB  PRO B1059     -16.135 -21.114 -22.936  1.00  1.160          C  
ATOM  16194  CG  PRO B1059     -16.522 -21.712 -24.276  1.00  1.160          C  
ATOM  16195  CD  PRO B1059     -16.285 -23.176 -24.146  1.00  1.160          C  
ATOM  16196  HA  PRO B1059     -13.983 -21.566 -22.825  1.00  0.920          H  
ATOM  16197 1HB  PRO B1059     -16.946 -21.175 -22.186  1.00  1.390          H  
ATOM  16198 2HB  PRO B1059     -15.840 -20.059 -23.004  1.00  1.390          H  
ATOM  16199 1HG  PRO B1059     -17.559 -21.570 -24.473  1.00  1.390          H  
ATOM  16200 2HG  PRO B1059     -16.005 -21.215 -25.058  1.00  1.390          H  
ATOM  16201 1HD  PRO B1059     -17.214 -23.637 -23.800  1.00  1.390          H  
ATOM  16202 2HD  PRO B1059     -15.945 -23.574 -25.102  1.00  1.390          H  
ATOM  16203  N   GLY B1060     -14.028 -21.576 -20.257  1.00  0.810          N  
ATOM  16204  CA  GLY B1060     -13.948 -21.666 -18.782  1.00  0.820          C  
ATOM  16205  C   GLY B1060     -13.766 -23.085 -18.187  1.00  0.800          C  
ATOM  16206  O   GLY B1060     -13.891 -23.276 -16.975  1.00  0.820          O  
ATOM  16207  H   GLY B1060     -13.360 -20.999 -20.778  1.00  0.970          H  
ATOM  16208 1HA  GLY B1060     -13.123 -21.041 -18.446  1.00  0.980          H  
ATOM  16209 2HA  GLY B1060     -14.848 -21.226 -18.365  1.00  0.980          H  
ATOM  16210  N   ASP B1061     -13.495 -24.069 -19.029  1.00  0.780          N  
ATOM  16211  CA  ASP B1061     -13.364 -25.470 -18.662  1.00  0.770          C  
ATOM  16212  C   ASP B1061     -11.989 -25.865 -18.128  1.00  0.620          C  
ATOM  16213  O   ASP B1061     -11.069 -25.041 -18.041  1.00  0.550          O  
ATOM  16214  CB  ASP B1061     -13.663 -26.249 -19.914  1.00  1.080          C  
ATOM  16215  CG  ASP B1061     -14.117 -27.625 -19.806  1.00  1.080          C  
ATOM  16216  OD1 ASP B1061     -14.147 -28.207 -18.743  1.00  1.080          O  
ATOM  16217  OD2 ASP B1061     -14.413 -28.122 -20.868  1.00  1.080          O  
ATOM  16218  H   ASP B1061     -13.417 -23.845 -20.030  1.00  0.940          H  
ATOM  16219  HA  ASP B1061     -14.111 -25.691 -17.894  1.00  0.920          H  
ATOM  16220 1HB  ASP B1061     -14.436 -25.702 -20.423  1.00  1.300          H  
ATOM  16221 2HB  ASP B1061     -12.781 -26.223 -20.550  1.00  1.300          H  
ATOM  16222  N   LYS B1062     -11.842 -27.146 -17.765  1.00  0.620          N  
ATOM  16223  CA  LYS B1062     -10.549 -27.621 -17.267  1.00  0.540          C  
ATOM  16224  C   LYS B1062     -10.277 -29.124 -17.410  1.00  0.490          C  
ATOM  16225  O   LYS B1062     -11.177 -29.963 -17.309  1.00  0.510          O  
ATOM  16226  CB  LYS B1062     -10.377 -27.223 -15.798  1.00  0.790          C  
ATOM  16227  CG  LYS B1062     -11.348 -27.841 -14.805  1.00  0.790          C  
ATOM  16228  CD  LYS B1062     -11.049 -27.291 -13.407  1.00  0.790          C  
ATOM  16229  CE  LYS B1062     -11.933 -27.873 -12.326  1.00  0.790          C  
ATOM  16230  NZ  LYS B1062     -11.588 -27.294 -10.987  1.00  0.790          N  
ATOM  16231  H   LYS B1062     -12.648 -27.774 -17.859  1.00  0.740          H  
ATOM  16232  HA  LYS B1062      -9.779 -27.111 -17.841  1.00  0.650          H  
ATOM  16233 1HB  LYS B1062      -9.368 -27.478 -15.472  1.00  0.950          H  
ATOM  16234 2HB  LYS B1062     -10.484 -26.146 -15.712  1.00  0.950          H  
ATOM  16235 1HG  LYS B1062     -12.369 -27.589 -15.093  1.00  0.950          H  
ATOM  16236 2HG  LYS B1062     -11.236 -28.924 -14.810  1.00  0.950          H  
ATOM  16237 1HD  LYS B1062     -10.005 -27.499 -13.157  1.00  0.950          H  
ATOM  16238 2HD  LYS B1062     -11.186 -26.209 -13.415  1.00  0.950          H  
ATOM  16239 1HE  LYS B1062     -12.975 -27.651 -12.552  1.00  0.950          H  
ATOM  16240 2HE  LYS B1062     -11.800 -28.955 -12.292  1.00  0.950          H  
ATOM  16241 1HZ  LYS B1062     -12.183 -27.690 -10.276  1.00  0.950          H  
ATOM  16242 2HZ  LYS B1062     -10.619 -27.499 -10.769  1.00  0.950          H  
ATOM  16243 3HZ  LYS B1062     -11.711 -26.287 -11.008  1.00  0.950          H  
ATOM  16244  N   THR B1063      -8.998 -29.447 -17.604  1.00  0.460          N  
ATOM  16245  CA  THR B1063      -8.515 -30.835 -17.638  1.00  0.450          C  
ATOM  16246  C   THR B1063      -7.253 -31.008 -16.811  1.00  0.410          C  
ATOM  16247  O   THR B1063      -6.520 -30.044 -16.567  1.00  0.440          O  
ATOM  16248  CB  THR B1063      -8.210 -31.333 -19.064  1.00  0.630          C  
ATOM  16249  OG1 THR B1063      -7.182 -30.517 -19.636  1.00  0.630          O  
ATOM  16250  CG2 THR B1063      -9.456 -31.317 -19.942  1.00  0.630          C  
ATOM  16251  H   THR B1063      -8.334 -28.669 -17.676  1.00  0.550          H  
ATOM  16252  HA  THR B1063      -9.283 -31.479 -17.209  1.00  0.540          H  
ATOM  16253  HB  THR B1063      -7.840 -32.345 -19.001  1.00  0.760          H  
ATOM  16254  HG1 THR B1063      -6.371 -30.611 -19.128  1.00  0.760          H  
ATOM  16255 1HG2 THR B1063      -9.213 -31.680 -20.927  1.00  0.760          H  
ATOM  16256 2HG2 THR B1063     -10.218 -31.956 -19.500  1.00  0.760          H  
ATOM  16257 3HG2 THR B1063      -9.838 -30.316 -20.016  1.00  0.760          H  
ATOM  16258  N   THR B1064      -6.949 -32.251 -16.451  1.00  0.410          N  
ATOM  16259  CA  THR B1064      -5.733 -32.545 -15.709  1.00  0.400          C  
ATOM  16260  C   THR B1064      -4.930 -33.674 -16.330  1.00  0.400          C  
ATOM  16261  O   THR B1064      -5.468 -34.518 -17.037  1.00  0.430          O  
ATOM  16262  CB  THR B1064      -6.073 -32.966 -14.265  1.00  0.560          C  
ATOM  16263  OG1 THR B1064      -6.839 -34.185 -14.304  1.00  0.560          O  
ATOM  16264  CG2 THR B1064      -6.900 -31.892 -13.557  1.00  0.560          C  
ATOM  16265  H   THR B1064      -7.580 -33.011 -16.671  1.00  0.490          H  
ATOM  16266  HA  THR B1064      -5.104 -31.657 -15.692  1.00  0.480          H  
ATOM  16267  HB  THR B1064      -5.145 -33.134 -13.712  1.00  0.680          H  
ATOM  16268  HG1 THR B1064      -6.301 -34.898 -14.675  1.00  0.680          H  
ATOM  16269 1HG2 THR B1064      -7.125 -32.219 -12.544  1.00  0.680          H  
ATOM  16270 2HG2 THR B1064      -6.345 -30.972 -13.521  1.00  0.680          H  
ATOM  16271 3HG2 THR B1064      -7.830 -31.728 -14.089  1.00  0.680          H  
ATOM  16272  N   PHE B1065      -3.653 -33.728 -15.983  1.00  0.420          N  
ATOM  16273  CA  PHE B1065      -2.767 -34.822 -16.372  1.00  0.450          C  
ATOM  16274  C   PHE B1065      -1.630 -34.936 -15.372  1.00  0.410          C  
ATOM  16275  O   PHE B1065      -1.495 -34.090 -14.485  1.00  0.440          O  
ATOM  16276  CB  PHE B1065      -2.221 -34.668 -17.796  1.00  0.620          C  
ATOM  16277  CG  PHE B1065      -1.345 -33.466 -18.060  1.00  0.620          C  
ATOM  16278  CD1 PHE B1065       0.035 -33.526 -17.861  1.00  0.620          C  
ATOM  16279  CD2 PHE B1065      -1.890 -32.294 -18.561  1.00  0.620          C  
ATOM  16280  CE1 PHE B1065       0.827 -32.447 -18.139  1.00  0.620          C  
ATOM  16281  CE2 PHE B1065      -1.087 -31.216 -18.846  1.00  0.620          C  
ATOM  16282  CZ  PHE B1065       0.271 -31.295 -18.634  1.00  0.620          C  
ATOM  16283  H   PHE B1065      -3.284 -32.953 -15.419  1.00  0.500          H  
ATOM  16284  HA  PHE B1065      -3.334 -35.753 -16.338  1.00  0.540          H  
ATOM  16285 1HB  PHE B1065      -1.648 -35.556 -18.052  1.00  0.740          H  
ATOM  16286 2HB  PHE B1065      -3.064 -34.628 -18.489  1.00  0.740          H  
ATOM  16287  HD1 PHE B1065       0.489 -34.445 -17.482  1.00  0.740          H  
ATOM  16288  HD2 PHE B1065      -2.967 -32.239 -18.732  1.00  0.740          H  
ATOM  16289  HE1 PHE B1065       1.897 -32.505 -17.973  1.00  0.740          H  
ATOM  16290  HE2 PHE B1065      -1.523 -30.298 -19.239  1.00  0.740          H  
ATOM  16291  HZ  PHE B1065       0.906 -30.441 -18.862  1.00  0.740          H  
ATOM  16292  N   GLN B1066      -0.850 -36.007 -15.460  1.00  0.410          N  
ATOM  16293  CA  GLN B1066       0.286 -36.144 -14.560  1.00  0.450          C  
ATOM  16294  C   GLN B1066       1.578 -36.222 -15.354  1.00  0.430          C  
ATOM  16295  O   GLN B1066       1.589 -36.726 -16.477  1.00  0.430          O  
ATOM  16296  CB  GLN B1066       0.155 -37.406 -13.701  1.00  0.610          C  
ATOM  16297  CG  GLN B1066      -1.074 -37.459 -12.791  1.00  0.610          C  
ATOM  16298  CD  GLN B1066      -1.072 -38.734 -11.918  1.00  0.610          C  
ATOM  16299  OE1 GLN B1066      -0.713 -39.796 -12.439  1.00  0.610          O  
ATOM  16300  NE2 GLN B1066      -1.445 -38.655 -10.629  1.00  0.610          N  
ATOM  16301  H   GLN B1066      -1.014 -36.703 -16.174  1.00  0.490          H  
ATOM  16302  HA  GLN B1066       0.345 -35.270 -13.912  1.00  0.540          H  
ATOM  16303 1HB  GLN B1066       0.133 -38.281 -14.347  1.00  0.740          H  
ATOM  16304 2HB  GLN B1066       1.040 -37.492 -13.065  1.00  0.740          H  
ATOM  16305 1HG  GLN B1066      -1.088 -36.592 -12.168  1.00  0.740          H  
ATOM  16306 2HG  GLN B1066      -1.968 -37.477 -13.413  1.00  0.740          H  
ATOM  16307 1HE2 GLN B1066      -1.440 -39.479 -10.063  1.00  0.740          H  
ATOM  16308 2HE2 GLN B1066      -1.742 -37.774 -10.178  1.00  0.740          H  
ATOM  16309  N   LEU B1067       2.656 -35.743 -14.745  1.00  0.470          N  
ATOM  16310  CA  LEU B1067       4.003 -35.802 -15.303  1.00  0.470          C  
ATOM  16311  C   LEU B1067       5.038 -36.428 -14.368  1.00  0.450          C  
ATOM  16312  O   LEU B1067       5.158 -36.051 -13.198  1.00  0.490          O  
ATOM  16313  CB  LEU B1067       4.458 -34.384 -15.695  1.00  0.660          C  
ATOM  16314  CG  LEU B1067       5.958 -34.208 -16.082  1.00  0.660          C  
ATOM  16315  CD1 LEU B1067       6.301 -35.004 -17.348  1.00  0.660          C  
ATOM  16316  CD2 LEU B1067       6.216 -32.719 -16.297  1.00  0.660          C  
ATOM  16317  H   LEU B1067       2.526 -35.299 -13.832  1.00  0.560          H  
ATOM  16318  HA  LEU B1067       3.964 -36.413 -16.202  1.00  0.560          H  
ATOM  16319 1HB  LEU B1067       3.854 -34.057 -16.536  1.00  0.790          H  
ATOM  16320 2HB  LEU B1067       4.254 -33.720 -14.852  1.00  0.790          H  
ATOM  16321  HG  LEU B1067       6.586 -34.569 -15.270  1.00  0.790          H  
ATOM  16322 1HD1 LEU B1067       7.328 -34.875 -17.579  1.00  0.790          H  
ATOM  16323 2HD1 LEU B1067       6.124 -36.051 -17.205  1.00  0.790          H  
ATOM  16324 3HD1 LEU B1067       5.707 -34.660 -18.164  1.00  0.790          H  
ATOM  16325 1HD2 LEU B1067       7.248 -32.547 -16.544  1.00  0.790          H  
ATOM  16326 2HD2 LEU B1067       5.594 -32.374 -17.109  1.00  0.790          H  
ATOM  16327 3HD2 LEU B1067       5.972 -32.172 -15.390  1.00  0.790          H  
ATOM  16328  N   GLN B1068       5.796 -37.393 -14.890  1.00  0.470          N  
ATOM  16329  CA  GLN B1068       6.873 -38.015 -14.128  1.00  0.450          C  
ATOM  16330  C   GLN B1068       8.230 -37.602 -14.709  1.00  0.410          C  
ATOM  16331  O   GLN B1068       8.431 -37.599 -15.932  1.00  0.410          O  
ATOM  16332  CB  GLN B1068       6.743 -39.532 -14.149  1.00  0.640          C  
ATOM  16333  CG  GLN B1068       5.483 -40.081 -13.520  1.00  0.640          C  
ATOM  16334  CD  GLN B1068       5.449 -41.598 -13.569  1.00  0.640          C  
ATOM  16335  OE1 GLN B1068       6.456 -42.244 -13.874  1.00  0.640          O  
ATOM  16336  NE2 GLN B1068       4.292 -42.174 -13.273  1.00  0.640          N  
ATOM  16337  H   GLN B1068       5.624 -37.702 -15.852  1.00  0.560          H  
ATOM  16338  HA  GLN B1068       6.833 -37.670 -13.095  1.00  0.540          H  
ATOM  16339 1HB  GLN B1068       6.797 -39.887 -15.175  1.00  0.770          H  
ATOM  16340 2HB  GLN B1068       7.572 -39.951 -13.603  1.00  0.770          H  
ATOM  16341 1HG  GLN B1068       5.443 -39.764 -12.482  1.00  0.770          H  
ATOM  16342 2HG  GLN B1068       4.619 -39.699 -14.065  1.00  0.770          H  
ATOM  16343 1HE2 GLN B1068       4.210 -43.172 -13.289  1.00  0.770          H  
ATOM  16344 2HE2 GLN B1068       3.496 -41.614 -13.035  1.00  0.770          H  
ATOM  16345  N   VAL B1069       9.173 -37.270 -13.819  1.00  0.400          N  
ATOM  16346  CA  VAL B1069      10.521 -36.861 -14.204  1.00  0.380          C  
ATOM  16347  C   VAL B1069      11.561 -37.710 -13.467  1.00  0.370          C  
ATOM  16348  O   VAL B1069      11.584 -37.732 -12.237  1.00  0.390          O  
ATOM  16349  CB  VAL B1069      10.737 -35.379 -13.829  1.00  0.540          C  
ATOM  16350  CG1 VAL B1069      12.136 -34.958 -14.251  1.00  0.540          C  
ATOM  16351  CG2 VAL B1069       9.624 -34.487 -14.443  1.00  0.540          C  
ATOM  16352  H   VAL B1069       8.935 -37.291 -12.823  1.00  0.480          H  
ATOM  16353  HA  VAL B1069      10.648 -37.000 -15.279  1.00  0.460          H  
ATOM  16354  HB  VAL B1069      10.691 -35.286 -12.750  1.00  0.650          H  
ATOM  16355 1HG1 VAL B1069      12.322 -33.941 -13.967  1.00  0.650          H  
ATOM  16356 2HG1 VAL B1069      12.878 -35.589 -13.767  1.00  0.650          H  
ATOM  16357 3HG1 VAL B1069      12.240 -35.051 -15.330  1.00  0.650          H  
ATOM  16358 1HG2 VAL B1069       9.778 -33.454 -14.149  1.00  0.650          H  
ATOM  16359 2HG2 VAL B1069       9.636 -34.562 -15.516  1.00  0.650          H  
ATOM  16360 3HG2 VAL B1069       8.656 -34.816 -14.075  1.00  0.650          H  
ATOM  16361  N   ARG B1070      12.472 -38.364 -14.175  1.00  0.360          N  
ATOM  16362  CA  ARG B1070      13.420 -39.196 -13.454  1.00  0.360          C  
ATOM  16363  C   ARG B1070      14.869 -38.808 -13.613  1.00  0.380          C  
ATOM  16364  O   ARG B1070      15.377 -38.523 -14.704  1.00  0.390          O  
ATOM  16365  CB  ARG B1070      13.231 -40.643 -13.852  1.00  0.500          C  
ATOM  16366  CG  ARG B1070      14.135 -41.661 -13.175  1.00  0.500          C  
ATOM  16367  CD  ARG B1070      13.846 -43.018 -13.631  1.00  0.500          C  
ATOM  16368  NE  ARG B1070      12.582 -43.519 -13.141  1.00  0.500          N  
ATOM  16369  CZ  ARG B1070      12.028 -44.687 -13.504  1.00  0.500          C  
ATOM  16370  NH1 ARG B1070      12.619 -45.458 -14.386  1.00  0.500          N  
ATOM  16371  NH2 ARG B1070      10.871 -45.051 -12.972  1.00  0.500          N  
ATOM  16372  H   ARG B1070      12.471 -38.320 -15.194  1.00  0.430          H  
ATOM  16373  HA  ARG B1070      13.204 -39.129 -12.394  1.00  0.430          H  
ATOM  16374 1HB  ARG B1070      12.241 -40.911 -13.581  1.00  0.600          H  
ATOM  16375 2HB  ARG B1070      13.332 -40.753 -14.931  1.00  0.600          H  
ATOM  16376 1HG  ARG B1070      15.160 -41.471 -13.401  1.00  0.600          H  
ATOM  16377 2HG  ARG B1070      13.989 -41.635 -12.096  1.00  0.600          H  
ATOM  16378 1HD  ARG B1070      13.792 -42.990 -14.708  1.00  0.600          H  
ATOM  16379 2HD  ARG B1070      14.643 -43.695 -13.314  1.00  0.600          H  
ATOM  16380  HE  ARG B1070      12.074 -42.952 -12.467  1.00  0.600          H  
ATOM  16381 1HH1 ARG B1070      13.501 -45.161 -14.828  1.00  0.600          H  
ATOM  16382 2HH1 ARG B1070      12.192 -46.330 -14.672  1.00  0.600          H  
ATOM  16383 1HH2 ARG B1070      10.416 -44.443 -12.296  1.00  0.600          H  
ATOM  16384 2HH2 ARG B1070      10.442 -45.925 -13.237  1.00  0.600          H  
ATOM  16385  N   GLN B1071      15.575 -38.897 -12.499  1.00  0.380          N  
ATOM  16386  CA  GLN B1071      17.001 -38.655 -12.498  1.00  0.410          C  
ATOM  16387  C   GLN B1071      17.627 -39.981 -12.875  1.00  0.430          C  
ATOM  16388  O   GLN B1071      18.134 -40.697 -12.018  1.00  0.470          O  
ATOM  16389  CB  GLN B1071      17.483 -38.205 -11.107  1.00  0.560          C  
ATOM  16390  CG  GLN B1071      16.869 -36.891 -10.557  1.00  0.560          C  
ATOM  16391  CD  GLN B1071      17.315 -35.622 -11.287  1.00  0.560          C  
ATOM  16392  OE1 GLN B1071      17.826 -35.662 -12.402  1.00  0.560          O  
ATOM  16393  NE2 GLN B1071      17.113 -34.489 -10.645  1.00  0.560          N  
ATOM  16394  H   GLN B1071      15.097 -39.165 -11.628  1.00  0.460          H  
ATOM  16395  HA  GLN B1071      17.256 -37.916 -13.255  1.00  0.490          H  
ATOM  16396 1HB  GLN B1071      17.251 -38.987 -10.375  1.00  0.670          H  
ATOM  16397 2HB  GLN B1071      18.566 -38.087 -11.120  1.00  0.670          H  
ATOM  16398 1HG  GLN B1071      15.784 -36.957 -10.634  1.00  0.670          H  
ATOM  16399 2HG  GLN B1071      17.158 -36.790  -9.505  1.00  0.670          H  
ATOM  16400 1HE2 GLN B1071      17.386 -33.608 -11.049  1.00  0.670          H  
ATOM  16401 2HE2 GLN B1071      16.694 -34.514  -9.730  1.00  0.670          H  
ATOM  16402  N   VAL B1072      17.539 -40.327 -14.154  1.00  0.480          N  
ATOM  16403  CA  VAL B1072      17.926 -41.660 -14.610  1.00  0.520          C  
ATOM  16404  C   VAL B1072      19.363 -41.945 -14.191  1.00  0.520          C  
ATOM  16405  O   VAL B1072      20.222 -41.061 -14.243  1.00  0.530          O  
ATOM  16406  CB  VAL B1072      17.727 -41.789 -16.141  1.00  0.710          C  
ATOM  16407  CG1 VAL B1072      16.250 -41.603 -16.506  1.00  0.710          C  
ATOM  16408  CG2 VAL B1072      18.569 -40.783 -16.865  1.00  0.710          C  
ATOM  16409  H   VAL B1072      17.095 -39.636 -14.767  1.00  0.580          H  
ATOM  16410  HA  VAL B1072      17.284 -42.399 -14.126  1.00  0.620          H  
ATOM  16411  HB  VAL B1072      18.001 -42.791 -16.447  1.00  0.850          H  
ATOM  16412 1HG1 VAL B1072      16.116 -41.724 -17.584  1.00  0.850          H  
ATOM  16413 2HG1 VAL B1072      15.665 -42.349 -15.993  1.00  0.850          H  
ATOM  16414 3HG1 VAL B1072      15.909 -40.616 -16.214  1.00  0.850          H  
ATOM  16415 1HG2 VAL B1072      18.418 -40.895 -17.931  1.00  0.850          H  
ATOM  16416 2HG2 VAL B1072      18.298 -39.774 -16.568  1.00  0.850          H  
ATOM  16417 3HG2 VAL B1072      19.599 -40.963 -16.631  1.00  0.850          H  
ATOM  16418  N   GLU B1073      19.604 -43.169 -13.728  1.00  0.530          N  
ATOM  16419  CA  GLU B1073      20.902 -43.590 -13.229  1.00  0.520          C  
ATOM  16420  C   GLU B1073      22.016 -43.574 -14.267  1.00  0.460          C  
ATOM  16421  O   GLU B1073      21.822 -43.907 -15.430  1.00  0.510          O  
ATOM  16422  CB  GLU B1073      20.785 -44.959 -12.559  1.00  0.730          C  
ATOM  16423  CG  GLU B1073      22.096 -45.520 -12.008  1.00  0.730          C  
ATOM  16424  CD  GLU B1073      21.925 -46.801 -11.270  1.00  0.730          C  
ATOM  16425  OE1 GLU B1073      20.811 -47.188 -11.029  1.00  0.730          O  
ATOM  16426  OE2 GLU B1073      22.917 -47.410 -10.958  1.00  0.730          O  
ATOM  16427  H   GLU B1073      18.854 -43.868 -13.742  1.00  0.640          H  
ATOM  16428  HA  GLU B1073      21.186 -42.888 -12.459  1.00  0.620          H  
ATOM  16429 1HB  GLU B1073      20.096 -44.872 -11.717  1.00  0.880          H  
ATOM  16430 2HB  GLU B1073      20.348 -45.667 -13.239  1.00  0.880          H  
ATOM  16431 1HG  GLU B1073      22.769 -45.714 -12.835  1.00  0.880          H  
ATOM  16432 2HG  GLU B1073      22.558 -44.783 -11.352  1.00  0.880          H  
ATOM  16433  N   ASP B1074      23.204 -43.143 -13.853  1.00  0.450          N  
ATOM  16434  CA  ASP B1074      24.382 -43.111 -14.730  1.00  0.430          C  
ATOM  16435  C   ASP B1074      24.131 -42.287 -16.008  1.00  0.410          C  
ATOM  16436  O   ASP B1074      24.540 -42.673 -17.099  1.00  0.420          O  
ATOM  16437  CB  ASP B1074      24.776 -44.569 -15.117  1.00  0.610          C  
ATOM  16438  CG  ASP B1074      26.246 -44.737 -15.581  1.00  0.610          C  
ATOM  16439  OD1 ASP B1074      27.017 -43.921 -15.167  1.00  0.610          O  
ATOM  16440  OD2 ASP B1074      26.609 -45.671 -16.266  1.00  0.610          O  
ATOM  16441  H   ASP B1074      23.304 -42.861 -12.886  1.00  0.540          H  
ATOM  16442  HA  ASP B1074      25.205 -42.648 -14.182  1.00  0.520          H  
ATOM  16443 1HB  ASP B1074      24.607 -45.225 -14.266  1.00  0.730          H  
ATOM  16444 2HB  ASP B1074      24.126 -44.916 -15.924  1.00  0.730          H  
ATOM  16445  N   TYR B1075      23.459 -41.146 -15.856  1.00  0.430          N  
ATOM  16446  CA  TYR B1075      23.166 -40.251 -16.970  1.00  0.400          C  
ATOM  16447  C   TYR B1075      24.473 -39.603 -17.434  1.00  0.380          C  
ATOM  16448  O   TYR B1075      25.237 -39.145 -16.593  1.00  0.420          O  
ATOM  16449  CB  TYR B1075      22.137 -39.198 -16.547  1.00  0.570          C  
ATOM  16450  CG  TYR B1075      21.626 -38.296 -17.666  1.00  0.570          C  
ATOM  16451  CD1 TYR B1075      20.830 -38.823 -18.692  1.00  0.570          C  
ATOM  16452  CD2 TYR B1075      21.895 -36.952 -17.648  1.00  0.570          C  
ATOM  16453  CE1 TYR B1075      20.349 -38.018 -19.679  1.00  0.570          C  
ATOM  16454  CE2 TYR B1075      21.388 -36.149 -18.642  1.00  0.570          C  
ATOM  16455  CZ  TYR B1075      20.629 -36.676 -19.651  1.00  0.570          C  
ATOM  16456  OH  TYR B1075      20.124 -35.867 -20.641  1.00  0.570          O  
ATOM  16457  H   TYR B1075      23.155 -40.902 -14.925  1.00  0.520          H  
ATOM  16458  HA  TYR B1075      22.740 -40.834 -17.757  1.00  0.480          H  
ATOM  16459 1HB  TYR B1075      21.295 -39.675 -16.081  1.00  0.690          H  
ATOM  16460 2HB  TYR B1075      22.584 -38.558 -15.785  1.00  0.690          H  
ATOM  16461  HD1 TYR B1075      20.600 -39.869 -18.718  1.00  0.690          H  
ATOM  16462  HD2 TYR B1075      22.498 -36.530 -16.845  1.00  0.690          H  
ATOM  16463  HE1 TYR B1075      19.737 -38.434 -20.479  1.00  0.690          H  
ATOM  16464  HE2 TYR B1075      21.582 -35.088 -18.627  1.00  0.690          H  
ATOM  16465  HH  TYR B1075      20.559 -35.003 -20.615  1.00  0.690          H  
ATOM  16466  N   PRO B1076      24.788 -39.559 -18.740  1.00  0.370          N  
ATOM  16467  CA  PRO B1076      25.995 -38.960 -19.258  1.00  0.380          C  
ATOM  16468  C   PRO B1076      26.200 -37.521 -18.794  1.00  0.370          C  
ATOM  16469  O   PRO B1076      25.235 -36.756 -18.654  1.00  0.360          O  
ATOM  16470  CB  PRO B1076      25.789 -39.061 -20.769  1.00  0.570          C  
ATOM  16471  CG  PRO B1076      24.877 -40.250 -20.958  1.00  0.570          C  
ATOM  16472  CD  PRO B1076      23.943 -40.208 -19.788  1.00  0.570          C  
ATOM  16473  HA  PRO B1076      26.822 -39.591 -18.931  1.00  0.460          H  
ATOM  16474 1HB  PRO B1076      25.337 -38.154 -21.151  1.00  0.680          H  
ATOM  16475 2HB  PRO B1076      26.745 -39.169 -21.274  1.00  0.680          H  
ATOM  16476 1HG  PRO B1076      24.343 -40.152 -21.923  1.00  0.680          H  
ATOM  16477 2HG  PRO B1076      25.445 -41.185 -21.001  1.00  0.680          H  
ATOM  16478 1HD  PRO B1076      23.072 -39.608 -20.044  1.00  0.680          H  
ATOM  16479 2HD  PRO B1076      23.710 -41.256 -19.550  1.00  0.680          H  
ATOM  16480  N   VAL B1077      27.453 -37.178 -18.508  1.00  0.370          N  
ATOM  16481  CA  VAL B1077      27.813 -35.841 -18.035  1.00  0.370          C  
ATOM  16482  C   VAL B1077      28.818 -35.106 -18.905  1.00  0.360          C  
ATOM  16483  O   VAL B1077      29.939 -35.575 -19.129  1.00  0.370          O  
ATOM  16484  CB  VAL B1077      28.368 -35.901 -16.591  1.00  0.520          C  
ATOM  16485  CG1 VAL B1077      28.803 -34.505 -16.115  1.00  0.520          C  
ATOM  16486  CG2 VAL B1077      27.295 -36.414 -15.659  1.00  0.520          C  
ATOM  16487  H   VAL B1077      28.177 -37.896 -18.655  1.00  0.440          H  
ATOM  16488  HA  VAL B1077      26.902 -35.237 -18.013  1.00  0.440          H  
ATOM  16489  HB  VAL B1077      29.236 -36.562 -16.562  1.00  0.620          H  
ATOM  16490 1HG1 VAL B1077      29.177 -34.579 -15.102  1.00  0.620          H  
ATOM  16491 2HG1 VAL B1077      29.592 -34.101 -16.751  1.00  0.620          H  
ATOM  16492 3HG1 VAL B1077      27.944 -33.833 -16.138  1.00  0.620          H  
ATOM  16493 1HG2 VAL B1077      27.692 -36.460 -14.649  1.00  0.620          H  
ATOM  16494 2HG2 VAL B1077      26.447 -35.739 -15.695  1.00  0.620          H  
ATOM  16495 3HG2 VAL B1077      26.967 -37.406 -15.957  1.00  0.620          H  
ATOM  16496  N   ASP B1078      28.428 -33.925 -19.344  1.00  0.360          N  
ATOM  16497  CA  ASP B1078      29.280 -33.032 -20.113  1.00  0.370          C  
ATOM  16498  C   ASP B1078      29.808 -31.916 -19.230  1.00  0.350          C  
ATOM  16499  O   ASP B1078      29.028 -31.097 -18.740  1.00  0.360          O  
ATOM  16500  CB  ASP B1078      28.535 -32.381 -21.259  1.00  0.510          C  
ATOM  16501  CG  ASP B1078      28.214 -33.259 -22.434  1.00  0.510          C  
ATOM  16502  OD1 ASP B1078      28.836 -34.284 -22.636  1.00  0.510          O  
ATOM  16503  OD2 ASP B1078      27.295 -32.909 -23.131  1.00  0.510          O  
ATOM  16504  H   ASP B1078      27.481 -33.615 -19.103  1.00  0.430          H  
ATOM  16505  HA  ASP B1078      30.134 -33.593 -20.505  1.00  0.440          H  
ATOM  16506 1HB  ASP B1078      27.594 -31.994 -20.873  1.00  0.620          H  
ATOM  16507 2HB  ASP B1078      29.103 -31.537 -21.584  1.00  0.620          H  
ATOM  16508  N   LEU B1079      31.102 -31.883 -18.976  1.00  0.350          N  
ATOM  16509  CA  LEU B1079      31.658 -30.834 -18.138  1.00  0.350          C  
ATOM  16510  C   LEU B1079      32.524 -29.870 -18.896  1.00  0.340          C  
ATOM  16511  O   LEU B1079      33.501 -30.279 -19.523  1.00  0.370          O  
ATOM  16512  CB  LEU B1079      32.539 -31.409 -17.044  1.00  0.490          C  
ATOM  16513  CG  LEU B1079      33.321 -30.355 -16.192  1.00  0.490          C  
ATOM  16514  CD1 LEU B1079      32.387 -29.517 -15.359  1.00  0.490          C  
ATOM  16515  CD2 LEU B1079      34.283 -31.051 -15.394  1.00  0.490          C  
ATOM  16516  H   LEU B1079      31.726 -32.598 -19.371  1.00  0.420          H  
ATOM  16517  HA  LEU B1079      30.836 -30.274 -17.701  1.00  0.420          H  
ATOM  16518 1HB  LEU B1079      31.912 -31.995 -16.376  1.00  0.590          H  
ATOM  16519 2HB  LEU B1079      33.259 -32.071 -17.510  1.00  0.590          H  
ATOM  16520  HG  LEU B1079      33.870 -29.675 -16.842  1.00  0.590          H  
ATOM  16521 1HD1 LEU B1079      32.990 -28.815 -14.800  1.00  0.590          H  
ATOM  16522 2HD1 LEU B1079      31.704 -28.970 -15.989  1.00  0.590          H  
ATOM  16523 3HD1 LEU B1079      31.824 -30.146 -14.680  1.00  0.590          H  
ATOM  16524 1HD2 LEU B1079      34.854 -30.340 -14.819  1.00  0.590          H  
ATOM  16525 2HD2 LEU B1079      33.786 -31.739 -14.743  1.00  0.590          H  
ATOM  16526 3HD2 LEU B1079      34.929 -31.579 -16.057  1.00  0.590          H  
ATOM  16527  N   TYR B1080      32.233 -28.591 -18.788  1.00  0.330          N  
ATOM  16528  CA  TYR B1080      33.075 -27.605 -19.433  1.00  0.330          C  
ATOM  16529  C   TYR B1080      33.701 -26.756 -18.340  1.00  0.330          C  
ATOM  16530  O   TYR B1080      32.988 -26.192 -17.495  1.00  0.330          O  
ATOM  16531  CB  TYR B1080      32.267 -26.758 -20.400  1.00  0.460          C  
ATOM  16532  CG  TYR B1080      33.056 -25.803 -21.234  1.00  0.460          C  
ATOM  16533  CD1 TYR B1080      33.737 -26.286 -22.309  1.00  0.460          C  
ATOM  16534  CD2 TYR B1080      33.076 -24.453 -20.958  1.00  0.460          C  
ATOM  16535  CE1 TYR B1080      34.417 -25.427 -23.118  1.00  0.460          C  
ATOM  16536  CE2 TYR B1080      33.750 -23.588 -21.771  1.00  0.460          C  
ATOM  16537  CZ  TYR B1080      34.407 -24.065 -22.854  1.00  0.460          C  
ATOM  16538  OH  TYR B1080      35.047 -23.202 -23.705  1.00  0.460          O  
ATOM  16539  H   TYR B1080      31.401 -28.311 -18.257  1.00  0.400          H  
ATOM  16540  HA  TYR B1080      33.879 -28.103 -19.975  1.00  0.400          H  
ATOM  16541 1HB  TYR B1080      31.718 -27.414 -21.072  1.00  0.550          H  
ATOM  16542 2HB  TYR B1080      31.536 -26.183 -19.838  1.00  0.550          H  
ATOM  16543  HD1 TYR B1080      33.728 -27.355 -22.532  1.00  0.550          H  
ATOM  16544  HD2 TYR B1080      32.556 -24.079 -20.118  1.00  0.550          H  
ATOM  16545  HE1 TYR B1080      34.946 -25.811 -23.971  1.00  0.550          H  
ATOM  16546  HE2 TYR B1080      33.743 -22.523 -21.560  1.00  0.550          H  
ATOM  16547  HH  TYR B1080      35.324 -23.685 -24.510  1.00  0.550          H  
ATOM  16548  N   TYR B1081      35.030 -26.712 -18.314  1.00  0.320          N  
ATOM  16549  CA  TYR B1081      35.735 -25.943 -17.302  1.00  0.330          C  
ATOM  16550  C   TYR B1081      36.127 -24.593 -17.876  1.00  0.340          C  
ATOM  16551  O   TYR B1081      36.932 -24.518 -18.806  1.00  0.400          O  
ATOM  16552  CB  TYR B1081      36.949 -26.724 -16.800  1.00  0.460          C  
ATOM  16553  CG  TYR B1081      37.679 -26.050 -15.675  1.00  0.460          C  
ATOM  16554  CD1 TYR B1081      37.074 -25.966 -14.441  1.00  0.460          C  
ATOM  16555  CD2 TYR B1081      38.949 -25.521 -15.861  1.00  0.460          C  
ATOM  16556  CE1 TYR B1081      37.724 -25.357 -13.414  1.00  0.460          C  
ATOM  16557  CE2 TYR B1081      39.593 -24.910 -14.827  1.00  0.460          C  
ATOM  16558  CZ  TYR B1081      38.990 -24.826 -13.603  1.00  0.460          C  
ATOM  16559  OH  TYR B1081      39.634 -24.216 -12.554  1.00  0.460          O  
ATOM  16560  H   TYR B1081      35.557 -27.234 -19.022  1.00  0.380          H  
ATOM  16561  HA  TYR B1081      35.060 -25.757 -16.464  1.00  0.400          H  
ATOM  16562 1HB  TYR B1081      36.625 -27.710 -16.459  1.00  0.550          H  
ATOM  16563 2HB  TYR B1081      37.647 -26.872 -17.626  1.00  0.550          H  
ATOM  16564  HD1 TYR B1081      36.077 -26.380 -14.285  1.00  0.550          H  
ATOM  16565  HD2 TYR B1081      39.432 -25.587 -16.814  1.00  0.550          H  
ATOM  16566  HE1 TYR B1081      37.243 -25.288 -12.452  1.00  0.550          H  
ATOM  16567  HE2 TYR B1081      40.576 -24.495 -14.975  1.00  0.550          H  
ATOM  16568  HH  TYR B1081      40.489 -23.868 -12.840  1.00  0.550          H  
ATOM  16569  N   LEU B1082      35.531 -23.537 -17.341  1.00  0.330          N  
ATOM  16570  CA  LEU B1082      35.730 -22.182 -17.819  1.00  0.350          C  
ATOM  16571  C   LEU B1082      36.473 -21.321 -16.781  1.00  0.340          C  
ATOM  16572  O   LEU B1082      35.956 -21.056 -15.689  1.00  0.360          O  
ATOM  16573  CB  LEU B1082      34.351 -21.617 -18.199  1.00  0.480          C  
ATOM  16574  CG  LEU B1082      34.292 -20.201 -18.668  1.00  0.480          C  
ATOM  16575  CD1 LEU B1082      35.128 -20.067 -19.916  1.00  0.480          C  
ATOM  16576  CD2 LEU B1082      32.828 -19.823 -18.955  1.00  0.480          C  
ATOM  16577  H   LEU B1082      34.886 -23.670 -16.561  1.00  0.400          H  
ATOM  16578  HA  LEU B1082      36.337 -22.245 -18.711  1.00  0.420          H  
ATOM  16579 1HB  LEU B1082      33.935 -22.245 -18.977  1.00  0.580          H  
ATOM  16580 2HB  LEU B1082      33.706 -21.699 -17.322  1.00  0.580          H  
ATOM  16581  HG  LEU B1082      34.673 -19.559 -17.916  1.00  0.580          H  
ATOM  16582 1HD1 LEU B1082      35.100 -19.081 -20.260  1.00  0.580          H  
ATOM  16583 2HD1 LEU B1082      36.153 -20.315 -19.717  1.00  0.580          H  
ATOM  16584 3HD1 LEU B1082      34.743 -20.726 -20.678  1.00  0.580          H  
ATOM  16585 1HD2 LEU B1082      32.789 -18.801 -19.283  1.00  0.580          H  
ATOM  16586 2HD2 LEU B1082      32.425 -20.467 -19.733  1.00  0.580          H  
ATOM  16587 3HD2 LEU B1082      32.231 -19.933 -18.053  1.00  0.580          H  
ATOM  16588  N   MET B1083      37.682 -20.866 -17.125  1.00  0.330          N  
ATOM  16589  CA  MET B1083      38.500 -20.167 -16.126  1.00  0.330          C  
ATOM  16590  C   MET B1083      39.048 -18.753 -16.399  1.00  0.330          C  
ATOM  16591  O   MET B1083      39.539 -18.441 -17.485  1.00  0.360          O  
ATOM  16592  CB  MET B1083      39.658 -21.086 -15.778  1.00  0.460          C  
ATOM  16593  CG  MET B1083      40.615 -20.505 -14.820  1.00  0.460          C  
ATOM  16594  SD  MET B1083      41.827 -21.596 -14.307  1.00  0.460          S  
ATOM  16595  CE  MET B1083      42.804 -20.360 -13.536  1.00  0.460          C  
ATOM  16596  H   MET B1083      38.038 -21.099 -18.061  1.00  0.400          H  
ATOM  16597  HA  MET B1083      37.889 -20.065 -15.232  1.00  0.400          H  
ATOM  16598 1HB  MET B1083      39.269 -22.005 -15.353  1.00  0.550          H  
ATOM  16599 2HB  MET B1083      40.199 -21.345 -16.691  1.00  0.550          H  
ATOM  16600 1HG  MET B1083      41.129 -19.662 -15.276  1.00  0.550          H  
ATOM  16601 2HG  MET B1083      40.086 -20.146 -13.933  1.00  0.550          H  
ATOM  16602 1HE  MET B1083      43.677 -20.815 -13.102  1.00  0.550          H  
ATOM  16603 2HE  MET B1083      43.104 -19.612 -14.269  1.00  0.550          H  
ATOM  16604 3HE  MET B1083      42.220 -19.881 -12.766  1.00  0.550          H  
ATOM  16605  N   ASP B1084      39.041 -17.955 -15.312  1.00  0.350          N  
ATOM  16606  CA  ASP B1084      39.610 -16.605 -15.168  1.00  0.360          C  
ATOM  16607  C   ASP B1084      41.142 -16.614 -15.208  1.00  0.330          C  
ATOM  16608  O   ASP B1084      41.793 -17.265 -14.391  1.00  0.320          O  
ATOM  16609  CB  ASP B1084      39.125 -15.996 -13.834  1.00  0.500          C  
ATOM  16610  CG  ASP B1084      39.540 -14.542 -13.537  1.00  0.500          C  
ATOM  16611  OD1 ASP B1084      40.526 -14.076 -14.094  1.00  0.500          O  
ATOM  16612  OD2 ASP B1084      38.877 -13.909 -12.730  1.00  0.500          O  
ATOM  16613  H   ASP B1084      38.548 -18.306 -14.486  1.00  0.420          H  
ATOM  16614  HA  ASP B1084      39.259 -15.993 -15.996  1.00  0.430          H  
ATOM  16615 1HB  ASP B1084      38.046 -16.051 -13.798  1.00  0.600          H  
ATOM  16616 2HB  ASP B1084      39.494 -16.616 -13.030  1.00  0.600          H  
ATOM  16617  N   LEU B1085      41.713 -15.920 -16.185  1.00  0.360          N  
ATOM  16618  CA  LEU B1085      43.155 -15.875 -16.420  1.00  0.360          C  
ATOM  16619  C   LEU B1085      43.873 -14.677 -15.818  1.00  0.390          C  
ATOM  16620  O   LEU B1085      45.006 -14.375 -16.209  1.00  0.430          O  
ATOM  16621  CB  LEU B1085      43.414 -15.856 -17.915  1.00  0.500          C  
ATOM  16622  CG  LEU B1085      42.904 -17.018 -18.691  1.00  0.500          C  
ATOM  16623  CD1 LEU B1085      43.216 -16.753 -20.153  1.00  0.500          C  
ATOM  16624  CD2 LEU B1085      43.538 -18.317 -18.181  1.00  0.500          C  
ATOM  16625  H   LEU B1085      41.098 -15.414 -16.828  1.00  0.430          H  
ATOM  16626  HA  LEU B1085      43.603 -16.749 -15.961  1.00  0.430          H  
ATOM  16627 1HB  LEU B1085      42.923 -14.986 -18.310  1.00  0.600          H  
ATOM  16628 2HB  LEU B1085      44.484 -15.758 -18.101  1.00  0.600          H  
ATOM  16629  HG  LEU B1085      41.820 -17.085 -18.589  1.00  0.600          H  
ATOM  16630 1HD1 LEU B1085      42.846 -17.563 -20.764  1.00  0.600          H  
ATOM  16631 2HD1 LEU B1085      42.735 -15.827 -20.464  1.00  0.600          H  
ATOM  16632 3HD1 LEU B1085      44.292 -16.662 -20.283  1.00  0.600          H  
ATOM  16633 1HD2 LEU B1085      43.175 -19.145 -18.750  1.00  0.600          H  
ATOM  16634 2HD2 LEU B1085      44.618 -18.251 -18.283  1.00  0.600          H  
ATOM  16635 3HD2 LEU B1085      43.280 -18.487 -17.146  1.00  0.600          H  
ATOM  16636  N   SER B1086      43.247 -13.983 -14.883  1.00  0.400          N  
ATOM  16637  CA  SER B1086      43.917 -12.838 -14.284  1.00  0.430          C  
ATOM  16638  C   SER B1086      45.246 -13.287 -13.672  1.00  0.400          C  
ATOM  16639  O   SER B1086      45.426 -14.443 -13.300  1.00  0.380          O  
ATOM  16640  CB  SER B1086      43.042 -12.199 -13.221  1.00  0.590          C  
ATOM  16641  OG  SER B1086      41.864 -11.693 -13.782  1.00  0.590          O  
ATOM  16642  H   SER B1086      42.285 -14.228 -14.597  1.00  0.480          H  
ATOM  16643  HA  SER B1086      44.124 -12.103 -15.065  1.00  0.520          H  
ATOM  16644 1HB  SER B1086      42.794 -12.934 -12.456  1.00  0.710          H  
ATOM  16645 2HB  SER B1086      43.592 -11.394 -12.737  1.00  0.710          H  
ATOM  16646  HG  SER B1086      41.259 -12.470 -13.861  1.00  0.710          H  
ATOM  16647  N   LEU B1087      46.185 -12.361 -13.509  1.00  0.430          N  
ATOM  16648  CA  LEU B1087      47.522 -12.721 -13.018  1.00  0.410          C  
ATOM  16649  C   LEU B1087      47.494 -13.395 -11.638  1.00  0.380          C  
ATOM  16650  O   LEU B1087      48.322 -14.267 -11.336  1.00  0.400          O  
ATOM  16651  CB  LEU B1087      48.392 -11.459 -12.976  1.00  0.580          C  
ATOM  16652  CG  LEU B1087      48.686 -10.787 -14.370  1.00  0.580          C  
ATOM  16653  CD1 LEU B1087      49.457  -9.570 -14.170  1.00  0.580          C  
ATOM  16654  CD2 LEU B1087      49.430 -11.692 -15.278  1.00  0.580          C  
ATOM  16655  H   LEU B1087      45.995 -11.418 -13.812  1.00  0.520          H  
ATOM  16656  HA  LEU B1087      47.960 -13.429 -13.692  1.00  0.490          H  
ATOM  16657 1HB  LEU B1087      47.902 -10.721 -12.349  1.00  0.700          H  
ATOM  16658 2HB  LEU B1087      49.350 -11.711 -12.526  1.00  0.700          H  
ATOM  16659  HG  LEU B1087      47.755 -10.515 -14.826  1.00  0.700          H  
ATOM  16660 1HD1 LEU B1087      49.648  -9.096 -15.128  1.00  0.700          H  
ATOM  16661 2HD1 LEU B1087      48.923  -8.877 -13.522  1.00  0.700          H  
ATOM  16662 3HD1 LEU B1087      50.388  -9.859 -13.716  1.00  0.700          H  
ATOM  16663 1HD2 LEU B1087      49.621 -11.186 -16.221  1.00  0.700          H  
ATOM  16664 2HD2 LEU B1087      50.371 -11.975 -14.820  1.00  0.700          H  
ATOM  16665 3HD2 LEU B1087      48.851 -12.553 -15.475  1.00  0.700          H  
ATOM  16666  N   SER B1088      46.523 -13.038 -10.807  1.00  0.350          N  
ATOM  16667  CA  SER B1088      46.355 -13.615  -9.480  1.00  0.350          C  
ATOM  16668  C   SER B1088      46.005 -15.105  -9.523  1.00  0.330          C  
ATOM  16669  O   SER B1088      46.135 -15.818  -8.523  1.00  0.330          O  
ATOM  16670  CB  SER B1088      45.232 -12.900  -8.773  1.00  0.490          C  
ATOM  16671  OG  SER B1088      44.031 -13.133  -9.463  1.00  0.490          O  
ATOM  16672  H   SER B1088      45.862 -12.322 -11.078  1.00  0.420          H  
ATOM  16673  HA  SER B1088      47.287 -13.486  -8.927  1.00  0.420          H  
ATOM  16674 1HB  SER B1088      45.143 -13.274  -7.753  1.00  0.590          H  
ATOM  16675 2HB  SER B1088      45.431 -11.833  -8.723  1.00  0.590          H  
ATOM  16676  HG  SER B1088      43.291 -13.026  -8.812  1.00  0.590          H  
ATOM  16677  N   MET B1089      45.559 -15.580 -10.682  1.00  0.330          N  
ATOM  16678  CA  MET B1089      45.118 -16.943 -10.889  1.00  0.330          C  
ATOM  16679  C   MET B1089      46.255 -17.847 -11.360  1.00  0.340          C  
ATOM  16680  O   MET B1089      46.036 -19.023 -11.650  1.00  0.360          O  
ATOM  16681  CB  MET B1089      43.967 -16.934 -11.894  1.00  0.460          C  
ATOM  16682  CG  MET B1089      42.740 -16.076 -11.440  1.00  0.460          C  
ATOM  16683  SD  MET B1089      41.899 -16.640  -9.939  1.00  0.460          S  
ATOM  16684  CE  MET B1089      41.009 -18.083 -10.477  1.00  0.460          C  
ATOM  16685  H   MET B1089      45.531 -14.957 -11.490  1.00  0.400          H  
ATOM  16686  HA  MET B1089      44.750 -17.334  -9.940  1.00  0.400          H  
ATOM  16687 1HB  MET B1089      44.307 -16.539 -12.847  1.00  0.550          H  
ATOM  16688 2HB  MET B1089      43.626 -17.942 -12.081  1.00  0.550          H  
ATOM  16689 1HG  MET B1089      43.082 -15.058 -11.262  1.00  0.550          H  
ATOM  16690 2HG  MET B1089      42.009 -16.033 -12.240  1.00  0.550          H  
ATOM  16691 1HE  MET B1089      40.460 -18.515  -9.641  1.00  0.550          H  
ATOM  16692 2HE  MET B1089      40.317 -17.820 -11.265  1.00  0.550          H  
ATOM  16693 3HE  MET B1089      41.704 -18.803 -10.849  1.00  0.550          H  
ATOM  16694  N   LYS B1090      47.484 -17.333 -11.426  1.00  0.350          N  
ATOM  16695  CA  LYS B1090      48.584 -18.173 -11.899  1.00  0.380          C  
ATOM  16696  C   LYS B1090      48.712 -19.465 -11.089  1.00  0.380          C  
ATOM  16697  O   LYS B1090      48.935 -20.530 -11.669  1.00  0.400          O  
ATOM  16698  CB  LYS B1090      49.901 -17.391 -11.884  1.00  0.520          C  
ATOM  16699  CG  LYS B1090      51.005 -17.946 -12.813  1.00  0.520          C  
ATOM  16700  CD  LYS B1090      51.969 -18.896 -12.098  1.00  0.520          C  
ATOM  16701  CE  LYS B1090      53.160 -19.262 -12.991  1.00  0.520          C  
ATOM  16702  NZ  LYS B1090      54.066 -20.253 -12.342  1.00  0.520          N  
ATOM  16703  H   LYS B1090      47.652 -16.345 -11.196  1.00  0.420          H  
ATOM  16704  HA  LYS B1090      48.371 -18.467 -12.923  1.00  0.460          H  
ATOM  16705 1HB  LYS B1090      49.711 -16.355 -12.168  1.00  0.620          H  
ATOM  16706 2HB  LYS B1090      50.294 -17.375 -10.868  1.00  0.620          H  
ATOM  16707 1HG  LYS B1090      50.534 -18.490 -13.635  1.00  0.620          H  
ATOM  16708 2HG  LYS B1090      51.567 -17.113 -13.234  1.00  0.620          H  
ATOM  16709 1HD  LYS B1090      52.335 -18.441 -11.180  1.00  0.620          H  
ATOM  16710 2HD  LYS B1090      51.459 -19.828 -11.841  1.00  0.620          H  
ATOM  16711 1HE  LYS B1090      52.787 -19.692 -13.921  1.00  0.620          H  
ATOM  16712 2HE  LYS B1090      53.727 -18.362 -13.218  1.00  0.620          H  
ATOM  16713 1HZ  LYS B1090      54.827 -20.478 -12.957  1.00  0.620          H  
ATOM  16714 2HZ  LYS B1090      54.427 -19.881 -11.482  1.00  0.620          H  
ATOM  16715 3HZ  LYS B1090      53.530 -21.118 -12.137  1.00  0.620          H  
ATOM  16716  N   ASP B1091      48.565 -19.394  -9.756  1.00  0.370          N  
ATOM  16717  CA  ASP B1091      48.695 -20.596  -8.928  1.00  0.360          C  
ATOM  16718  C   ASP B1091      47.632 -21.628  -9.285  1.00  0.370          C  
ATOM  16719  O   ASP B1091      47.895 -22.834  -9.267  1.00  0.470          O  
ATOM  16720  CB  ASP B1091      48.551 -20.268  -7.442  1.00  0.510          C  
ATOM  16721  CG  ASP B1091      49.724 -19.498  -6.845  1.00  0.510          C  
ATOM  16722  OD1 ASP B1091      50.762 -19.411  -7.455  1.00  0.510          O  
ATOM  16723  OD2 ASP B1091      49.554 -18.993  -5.767  1.00  0.510          O  
ATOM  16724  H   ASP B1091      48.391 -18.494  -9.325  1.00  0.440          H  
ATOM  16725  HA  ASP B1091      49.678 -21.034  -9.106  1.00  0.430          H  
ATOM  16726 1HB  ASP B1091      47.642 -19.687  -7.287  1.00  0.610          H  
ATOM  16727 2HB  ASP B1091      48.435 -21.197  -6.884  1.00  0.610          H  
ATOM  16728  N   ASP B1092      46.434 -21.136  -9.621  1.00  0.350          N  
ATOM  16729  CA  ASP B1092      45.295 -21.956  -9.996  1.00  0.350          C  
ATOM  16730  C   ASP B1092      45.652 -22.704 -11.275  1.00  0.380          C  
ATOM  16731  O   ASP B1092      45.598 -23.941 -11.307  1.00  0.400          O  
ATOM  16732  CB  ASP B1092      44.041 -21.063 -10.147  1.00  0.490          C  
ATOM  16733  CG  ASP B1092      42.725 -21.778 -10.477  1.00  0.490          C  
ATOM  16734  OD1 ASP B1092      42.688 -22.965 -10.514  1.00  0.490          O  
ATOM  16735  OD2 ASP B1092      41.747 -21.115 -10.645  1.00  0.490          O  
ATOM  16736  H   ASP B1092      46.307 -20.132  -9.622  1.00  0.420          H  
ATOM  16737  HA  ASP B1092      45.107 -22.685  -9.207  1.00  0.420          H  
ATOM  16738 1HB  ASP B1092      43.898 -20.516  -9.212  1.00  0.590          H  
ATOM  16739 2HB  ASP B1092      44.210 -20.323 -10.900  1.00  0.590          H  
ATOM  16740  N   LEU B1093      46.139 -21.963 -12.288  1.00  0.400          N  
ATOM  16741  CA  LEU B1093      46.486 -22.586 -13.559  1.00  0.420          C  
ATOM  16742  C   LEU B1093      47.549 -23.658 -13.394  1.00  0.410          C  
ATOM  16743  O   LEU B1093      47.448 -24.729 -13.990  1.00  0.410          O  
ATOM  16744  CB  LEU B1093      47.000 -21.561 -14.579  1.00  0.580          C  
ATOM  16745  CG  LEU B1093      45.985 -20.567 -15.161  1.00  0.580          C  
ATOM  16746  CD1 LEU B1093      46.700 -19.581 -15.955  1.00  0.580          C  
ATOM  16747  CD2 LEU B1093      44.992 -21.292 -16.047  1.00  0.580          C  
ATOM  16748  H   LEU B1093      46.211 -20.950 -12.159  1.00  0.480          H  
ATOM  16749  HA  LEU B1093      45.598 -23.041 -13.956  1.00  0.500          H  
ATOM  16750 1HB  LEU B1093      47.793 -20.982 -14.101  1.00  0.700          H  
ATOM  16751 2HB  LEU B1093      47.440 -22.109 -15.422  1.00  0.700          H  
ATOM  16752  HG  LEU B1093      45.489 -20.046 -14.354  1.00  0.700          H  
ATOM  16753 1HD1 LEU B1093      46.006 -18.852 -16.362  1.00  0.700          H  
ATOM  16754 2HD1 LEU B1093      47.402 -19.107 -15.331  1.00  0.700          H  
ATOM  16755 3HD1 LEU B1093      47.207 -20.089 -16.752  1.00  0.700          H  
ATOM  16756 1HD2 LEU B1093      44.294 -20.584 -16.471  1.00  0.700          H  
ATOM  16757 2HD2 LEU B1093      45.532 -21.792 -16.839  1.00  0.700          H  
ATOM  16758 3HD2 LEU B1093      44.452 -22.016 -15.488  1.00  0.700          H  
ATOM  16759  N   ASP B1094      48.551 -23.430 -12.545  1.00  0.410          N  
ATOM  16760  CA  ASP B1094      49.526 -24.493 -12.380  1.00  0.430          C  
ATOM  16761  C   ASP B1094      48.903 -25.706 -11.693  1.00  0.430          C  
ATOM  16762  O   ASP B1094      49.107 -26.846 -12.117  1.00  0.540          O  
ATOM  16763  CB  ASP B1094      50.740 -24.038 -11.563  1.00  0.590          C  
ATOM  16764  CG  ASP B1094      51.730 -23.107 -12.302  1.00  0.590          C  
ATOM  16765  OD1 ASP B1094      51.668 -22.982 -13.499  1.00  0.590          O  
ATOM  16766  OD2 ASP B1094      52.577 -22.542 -11.630  1.00  0.590          O  
ATOM  16767  H   ASP B1094      48.651 -22.522 -12.080  1.00  0.490          H  
ATOM  16768  HA  ASP B1094      49.869 -24.799 -13.367  1.00  0.520          H  
ATOM  16769 1HB  ASP B1094      50.376 -23.495 -10.681  1.00  0.710          H  
ATOM  16770 2HB  ASP B1094      51.283 -24.908 -11.202  1.00  0.710          H  
ATOM  16771  N   ASN B1095      48.093 -25.506 -10.658  1.00  0.400          N  
ATOM  16772  CA  ASN B1095      47.544 -26.671  -9.972  1.00  0.410          C  
ATOM  16773  C   ASN B1095      46.563 -27.486 -10.804  1.00  0.430          C  
ATOM  16774  O   ASN B1095      46.569 -28.724 -10.738  1.00  0.580          O  
ATOM  16775  CB  ASN B1095      46.991 -26.261  -8.650  1.00  0.570          C  
ATOM  16776  CG  ASN B1095      48.123 -25.974  -7.698  1.00  0.570          C  
ATOM  16777  OD1 ASN B1095      49.282 -26.463  -7.834  1.00  0.570          O  
ATOM  16778  ND2 ASN B1095      47.820 -25.171  -6.729  1.00  0.570          N  
ATOM  16779  H   ASN B1095      47.917 -24.558 -10.299  1.00  0.480          H  
ATOM  16780  HA  ASN B1095      48.356 -27.345  -9.755  1.00  0.490          H  
ATOM  16781 1HB  ASN B1095      46.381 -25.355  -8.765  1.00  0.680          H  
ATOM  16782 2HB  ASN B1095      46.357 -27.044  -8.240  1.00  0.680          H  
ATOM  16783 1HD2 ASN B1095      48.506 -24.921  -6.049  1.00  0.680          H  
ATOM  16784 2HD2 ASN B1095      46.870 -24.786  -6.671  1.00  0.680          H  
ATOM  16785  N   ILE B1096      45.798 -26.831 -11.671  1.00  0.370          N  
ATOM  16786  CA  ILE B1096      44.842 -27.556 -12.495  1.00  0.420          C  
ATOM  16787  C   ILE B1096      45.499 -28.417 -13.573  1.00  0.410          C  
ATOM  16788  O   ILE B1096      44.798 -29.099 -14.310  1.00  0.440          O  
ATOM  16789  CB  ILE B1096      43.749 -26.670 -13.122  1.00  0.570          C  
ATOM  16790  CG1 ILE B1096      44.351 -25.684 -14.069  1.00  0.570          C  
ATOM  16791  CG2 ILE B1096      42.892 -26.037 -12.014  1.00  0.570          C  
ATOM  16792  CD1 ILE B1096      43.350 -24.902 -14.890  1.00  0.570          C  
ATOM  16793  H   ILE B1096      45.834 -25.803 -11.679  1.00  0.440          H  
ATOM  16794  HA  ILE B1096      44.312 -28.238 -11.831  1.00  0.500          H  
ATOM  16795  HB  ILE B1096      43.138 -27.286 -13.724  1.00  0.680          H  
ATOM  16796 1HG1 ILE B1096      44.939 -25.021 -13.503  1.00  0.680          H  
ATOM  16797 2HG1 ILE B1096      45.007 -26.215 -14.748  1.00  0.680          H  
ATOM  16798 1HG2 ILE B1096      42.084 -25.453 -12.428  1.00  0.680          H  
ATOM  16799 2HG2 ILE B1096      42.471 -26.829 -11.407  1.00  0.680          H  
ATOM  16800 3HG2 ILE B1096      43.505 -25.391 -11.382  1.00  0.680          H  
ATOM  16801 1HD1 ILE B1096      43.878 -24.225 -15.549  1.00  0.680          H  
ATOM  16802 2HD1 ILE B1096      42.739 -25.578 -15.479  1.00  0.680          H  
ATOM  16803 3HD1 ILE B1096      42.721 -24.339 -14.234  1.00  0.680          H  
ATOM  16804  N   ARG B1097      46.838 -28.440 -13.653  1.00  0.440          N  
ATOM  16805  CA  ARG B1097      47.551 -29.301 -14.591  1.00  0.460          C  
ATOM  16806  C   ARG B1097      47.171 -30.773 -14.384  1.00  0.470          C  
ATOM  16807  O   ARG B1097      47.388 -31.595 -15.282  1.00  0.580          O  
ATOM  16808  CB  ARG B1097      49.061 -29.156 -14.414  1.00  0.640          C  
ATOM  16809  CG  ARG B1097      49.630 -29.695 -13.070  1.00  0.640          C  
ATOM  16810  CD  ARG B1097      51.070 -29.297 -12.862  1.00  0.640          C  
ATOM  16811  NE  ARG B1097      51.612 -29.787 -11.568  1.00  0.640          N  
ATOM  16812  CZ  ARG B1097      51.451 -29.168 -10.359  1.00  0.640          C  
ATOM  16813  NH1 ARG B1097      50.763 -28.052 -10.290  1.00  0.640          N  
ATOM  16814  NH2 ARG B1097      51.976 -29.700  -9.263  1.00  0.640          N  
ATOM  16815  H   ARG B1097      47.391 -27.835 -13.038  1.00  0.530          H  
ATOM  16816  HA  ARG B1097      47.290 -29.005 -15.605  1.00  0.550          H  
ATOM  16817 1HB  ARG B1097      49.569 -29.679 -15.217  1.00  0.760          H  
ATOM  16818 2HB  ARG B1097      49.330 -28.099 -14.483  1.00  0.760          H  
ATOM  16819 1HG  ARG B1097      49.030 -29.338 -12.234  1.00  0.760          H  
ATOM  16820 2HG  ARG B1097      49.602 -30.784 -13.082  1.00  0.760          H  
ATOM  16821 1HD  ARG B1097      51.668 -29.736 -13.661  1.00  0.760          H  
ATOM  16822 2HD  ARG B1097      51.172 -28.214 -12.900  1.00  0.760          H  
ATOM  16823  HE  ARG B1097      52.143 -30.646 -11.587  1.00  0.760          H  
ATOM  16824 1HH1 ARG B1097      50.354 -27.677 -11.159  1.00  0.760          H  
ATOM  16825 2HH1 ARG B1097      50.576 -27.574  -9.390  1.00  0.760          H  
ATOM  16826 1HH2 ARG B1097      52.501 -30.562  -9.318  1.00  0.760          H  
ATOM  16827 2HH2 ARG B1097      51.850 -29.243  -8.371  1.00  0.760          H  
ATOM  16828  N   SER B1098      46.692 -31.110 -13.162  1.00  0.410          N  
ATOM  16829  CA  SER B1098      46.280 -32.460 -12.788  1.00  0.440          C  
ATOM  16830  C   SER B1098      44.842 -32.805 -13.214  1.00  0.460          C  
ATOM  16831  O   SER B1098      44.441 -33.981 -13.120  1.00  0.520          O  
ATOM  16832  CB  SER B1098      46.403 -32.662 -11.291  1.00  0.600          C  
ATOM  16833  OG  SER B1098      45.453 -31.902 -10.597  1.00  0.600          O  
ATOM  16834  H   SER B1098      46.585 -30.372 -12.458  1.00  0.490          H  
ATOM  16835  HA  SER B1098      46.954 -33.161 -13.281  1.00  0.530          H  
ATOM  16836 1HB  SER B1098      46.274 -33.714 -11.055  1.00  0.720          H  
ATOM  16837 2HB  SER B1098      47.403 -32.374 -10.970  1.00  0.720          H  
ATOM  16838  HG  SER B1098      45.570 -32.122  -9.666  1.00  0.720          H  
ATOM  16839  N   LEU B1099      44.073 -31.808 -13.693  1.00  0.450          N  
ATOM  16840  CA  LEU B1099      42.688 -32.042 -14.086  1.00  0.570          C  
ATOM  16841  C   LEU B1099      42.690 -32.864 -15.336  1.00  0.710          C  
ATOM  16842  O   LEU B1099      43.731 -33.245 -15.849  1.00  1.560          O  
ATOM  16843  CB  LEU B1099      41.857 -30.773 -14.331  1.00  0.750          C  
ATOM  16844  CG  LEU B1099      41.561 -29.797 -13.190  1.00  0.750          C  
ATOM  16845  CD1 LEU B1099      40.715 -28.608 -13.755  1.00  0.750          C  
ATOM  16846  CD2 LEU B1099      40.812 -30.477 -12.099  1.00  0.750          C  
ATOM  16847  H   LEU B1099      44.465 -30.871 -13.796  1.00  0.540          H  
ATOM  16848  HA  LEU B1099      42.202 -32.628 -13.313  1.00  0.680          H  
ATOM  16849 1HB  LEU B1099      42.416 -30.201 -15.053  1.00  0.900          H  
ATOM  16850 2HB  LEU B1099      40.909 -31.054 -14.758  1.00  0.900          H  
ATOM  16851  HG  LEU B1099      42.491 -29.418 -12.800  1.00  0.900          H  
ATOM  16852 1HD1 LEU B1099      40.503 -27.891 -12.962  1.00  0.900          H  
ATOM  16853 2HD1 LEU B1099      41.253 -28.104 -14.553  1.00  0.900          H  
ATOM  16854 3HD1 LEU B1099      39.774 -28.986 -14.151  1.00  0.900          H  
ATOM  16855 1HD2 LEU B1099      40.628 -29.767 -11.321  1.00  0.900          H  
ATOM  16856 2HD2 LEU B1099      39.868 -30.859 -12.463  1.00  0.900          H  
ATOM  16857 3HD2 LEU B1099      41.402 -31.284 -11.708  1.00  0.900          H  
ATOM  16858  N   GLY B1100      41.526 -33.289 -15.761  1.00  0.520          N  
ATOM  16859  CA  GLY B1100      41.422 -34.181 -16.900  1.00  0.440          C  
ATOM  16860  C   GLY B1100      41.572 -35.611 -16.409  1.00  0.430          C  
ATOM  16861  O   GLY B1100      40.612 -36.375 -16.387  1.00  0.480          O  
ATOM  16862  H   GLY B1100      40.683 -32.949 -15.327  1.00  0.620          H  
ATOM  16863 1HA  GLY B1100      40.473 -34.040 -17.411  1.00  0.530          H  
ATOM  16864 2HA  GLY B1100      42.224 -33.965 -17.603  1.00  0.530          H  
ATOM  16865  N   THR B1101      42.752 -35.923 -15.887  1.00  0.420          N  
ATOM  16866  CA  THR B1101      43.035 -37.241 -15.324  1.00  0.420          C  
ATOM  16867  C   THR B1101      42.443 -37.409 -13.931  1.00  0.420          C  
ATOM  16868  O   THR B1101      41.652 -38.328 -13.717  1.00  0.440          O  
ATOM  16869  CB  THR B1101      44.551 -37.523 -15.273  1.00  0.590          C  
ATOM  16870  OG1 THR B1101      45.078 -37.529 -16.610  1.00  0.590          O  
ATOM  16871  CG2 THR B1101      44.823 -38.888 -14.605  1.00  0.590          C  
ATOM  16872  H   THR B1101      43.468 -35.191 -15.937  1.00  0.500          H  
ATOM  16873  HA  THR B1101      42.583 -37.990 -15.972  1.00  0.500          H  
ATOM  16874  HB  THR B1101      45.047 -36.732 -14.706  1.00  0.710          H  
ATOM  16875  HG1 THR B1101      44.974 -36.646 -17.014  1.00  0.710          H  
ATOM  16876 1HG2 THR B1101      45.896 -39.072 -14.584  1.00  0.710          H  
ATOM  16877 2HG2 THR B1101      44.444 -38.902 -13.581  1.00  0.710          H  
ATOM  16878 3HG2 THR B1101      44.334 -39.672 -15.179  1.00  0.710          H  
ATOM  16879  N   LYS B1102      42.748 -36.499 -12.989  1.00  0.420          N  
ATOM  16880  CA  LYS B1102      42.208 -36.676 -11.641  1.00  0.430          C  
ATOM  16881  C   LYS B1102      40.726 -36.363 -11.663  1.00  0.420          C  
ATOM  16882  O   LYS B1102      39.935 -36.939 -10.911  1.00  0.450          O  
ATOM  16883  CB  LYS B1102      42.943 -35.797 -10.620  1.00  0.600          C  
ATOM  16884  CG  LYS B1102      44.456 -36.131 -10.411  1.00  0.600          C  
ATOM  16885  CD  LYS B1102      44.720 -37.566  -9.896  1.00  0.600          C  
ATOM  16886  CE  LYS B1102      44.318 -37.749  -8.434  1.00  0.600          C  
ATOM  16887  NZ  LYS B1102      44.548 -39.144  -7.977  1.00  0.600          N  
ATOM  16888  H   LYS B1102      43.392 -35.721 -13.174  1.00  0.500          H  
ATOM  16889  HA  LYS B1102      42.302 -37.721 -11.356  1.00  0.520          H  
ATOM  16890 1HB  LYS B1102      42.905 -34.765 -10.962  1.00  0.720          H  
ATOM  16891 2HB  LYS B1102      42.432 -35.838  -9.662  1.00  0.720          H  
ATOM  16892 1HG  LYS B1102      44.974 -36.005 -11.363  1.00  0.720          H  
ATOM  16893 2HG  LYS B1102      44.877 -35.422  -9.700  1.00  0.720          H  
ATOM  16894 1HD  LYS B1102      44.213 -38.310 -10.501  1.00  0.720          H  
ATOM  16895 2HD  LYS B1102      45.788 -37.762  -9.972  1.00  0.720          H  
ATOM  16896 1HE  LYS B1102      44.900 -37.069  -7.817  1.00  0.720          H  
ATOM  16897 2HE  LYS B1102      43.261 -37.523  -8.314  1.00  0.720          H  
ATOM  16898 1HZ  LYS B1102      44.272 -39.242  -7.016  1.00  0.720          H  
ATOM  16899 2HZ  LYS B1102      43.966 -39.766  -8.572  1.00  0.720          H  
ATOM  16900 3HZ  LYS B1102      45.520 -39.390  -8.074  1.00  0.720          H  
ATOM  16901  N   LEU B1103      40.356 -35.447 -12.542  1.00  0.410          N  
ATOM  16902  CA  LEU B1103      38.984 -35.048 -12.697  1.00  0.410          C  
ATOM  16903  C   LEU B1103      38.188 -36.249 -13.198  1.00  0.390          C  
ATOM  16904  O   LEU B1103      37.122 -36.534 -12.651  1.00  0.390          O  
ATOM  16905  CB  LEU B1103      38.937 -33.847 -13.638  1.00  0.570          C  
ATOM  16906  CG  LEU B1103      37.606 -33.216 -13.990  1.00  0.570          C  
ATOM  16907  CD1 LEU B1103      36.870 -32.766 -12.738  1.00  0.570          C  
ATOM  16908  CD2 LEU B1103      37.919 -31.980 -14.888  1.00  0.570          C  
ATOM  16909  H   LEU B1103      41.069 -35.014 -13.106  1.00  0.490          H  
ATOM  16910  HA  LEU B1103      38.601 -34.759 -11.720  1.00  0.490          H  
ATOM  16911 1HB  LEU B1103      39.587 -33.080 -13.242  1.00  0.690          H  
ATOM  16912 2HB  LEU B1103      39.338 -34.194 -14.574  1.00  0.690          H  
ATOM  16913  HG  LEU B1103      36.978 -33.933 -14.525  1.00  0.690          H  
ATOM  16914 1HD1 LEU B1103      35.942 -32.308 -13.031  1.00  0.690          H  
ATOM  16915 2HD1 LEU B1103      36.652 -33.619 -12.100  1.00  0.690          H  
ATOM  16916 3HD1 LEU B1103      37.470 -32.046 -12.190  1.00  0.690          H  
ATOM  16917 1HD2 LEU B1103      37.014 -31.493 -15.171  1.00  0.690          H  
ATOM  16918 2HD2 LEU B1103      38.532 -31.279 -14.343  1.00  0.690          H  
ATOM  16919 3HD2 LEU B1103      38.446 -32.283 -15.783  1.00  0.690          H  
ATOM  16920  N   ALA B1104      38.699 -36.981 -14.210  1.00  0.390          N  
ATOM  16921  CA  ALA B1104      38.031 -38.183 -14.676  1.00  0.400          C  
ATOM  16922  C   ALA B1104      37.944 -39.224 -13.563  1.00  0.410          C  
ATOM  16923  O   ALA B1104      36.891 -39.821 -13.347  1.00  0.420          O  
ATOM  16924  CB  ALA B1104      38.775 -38.770 -15.860  1.00  0.560          C  
ATOM  16925  H   ALA B1104      39.550 -36.706 -14.703  1.00  0.470          H  
ATOM  16926  HA  ALA B1104      37.024 -37.916 -14.977  1.00  0.480          H  
ATOM  16927 1HB  ALA B1104      38.284 -39.658 -16.218  1.00  0.670          H  
ATOM  16928 2HB  ALA B1104      38.815 -38.038 -16.656  1.00  0.670          H  
ATOM  16929 3HB  ALA B1104      39.791 -39.024 -15.557  1.00  0.670          H  
ATOM  16930  N   GLU B1105      38.996 -39.380 -12.749  1.00  0.430          N  
ATOM  16931  CA  GLU B1105      38.920 -40.405 -11.710  1.00  0.450          C  
ATOM  16932  C   GLU B1105      37.737 -40.166 -10.781  1.00  0.420          C  
ATOM  16933  O   GLU B1105      37.059 -41.122 -10.386  1.00  0.420          O  
ATOM  16934  CB  GLU B1105      40.208 -40.471 -10.880  1.00  0.620          C  
ATOM  16935  CG  GLU B1105      41.434 -41.051 -11.600  1.00  0.620          C  
ATOM  16936  CD  GLU B1105      42.692 -40.997 -10.740  1.00  0.620          C  
ATOM  16937  OE1 GLU B1105      42.617 -40.467  -9.645  1.00  0.620          O  
ATOM  16938  OE2 GLU B1105      43.712 -41.467 -11.170  1.00  0.620          O  
ATOM  16939  H   GLU B1105      39.870 -38.868 -12.918  1.00  0.520          H  
ATOM  16940  HA  GLU B1105      38.785 -41.366 -12.190  1.00  0.540          H  
ATOM  16941 1HB  GLU B1105      40.468 -39.470 -10.544  1.00  0.750          H  
ATOM  16942 2HB  GLU B1105      40.032 -41.073  -9.989  1.00  0.750          H  
ATOM  16943 1HG  GLU B1105      41.229 -42.086 -11.864  1.00  0.750          H  
ATOM  16944 2HG  GLU B1105      41.601 -40.501 -12.517  1.00  0.750          H  
ATOM  16945  N   GLU B1106      37.469 -38.901 -10.448  1.00  0.400          N  
ATOM  16946  CA  GLU B1106      36.323 -38.600  -9.603  1.00  0.390          C  
ATOM  16947  C   GLU B1106      34.999 -38.588 -10.404  1.00  0.400          C  
ATOM  16948  O   GLU B1106      33.973 -39.062  -9.921  1.00  0.420          O  
ATOM  16949  CB  GLU B1106      36.539 -37.281  -8.864  1.00  0.550          C  
ATOM  16950  CG  GLU B1106      37.703 -37.303  -7.825  1.00  0.550          C  
ATOM  16951  CD  GLU B1106      37.482 -38.199  -6.603  1.00  0.550          C  
ATOM  16952  OE1 GLU B1106      36.505 -38.009  -5.891  1.00  0.550          O  
ATOM  16953  OE2 GLU B1106      38.278 -39.081  -6.387  1.00  0.550          O  
ATOM  16954  H   GLU B1106      38.124 -38.168 -10.747  1.00  0.480          H  
ATOM  16955  HA  GLU B1106      36.251 -39.382  -8.858  1.00  0.470          H  
ATOM  16956 1HB  GLU B1106      36.732 -36.484  -9.588  1.00  0.660          H  
ATOM  16957 2HB  GLU B1106      35.636 -37.034  -8.326  1.00  0.660          H  
ATOM  16958 1HG  GLU B1106      38.613 -37.624  -8.337  1.00  0.660          H  
ATOM  16959 2HG  GLU B1106      37.866 -36.300  -7.464  1.00  0.660          H  
ATOM  16960  N   MET B1107      35.018 -38.113 -11.662  1.00  0.400          N  
ATOM  16961  CA  MET B1107      33.804 -38.037 -12.489  1.00  0.400          C  
ATOM  16962  C   MET B1107      33.248 -39.439 -12.745  1.00  0.420          C  
ATOM  16963  O   MET B1107      32.029 -39.629 -12.789  1.00  0.400          O  
ATOM  16964  CB  MET B1107      34.089 -37.312 -13.806  1.00  0.560          C  
ATOM  16965  CG  MET B1107      32.853 -36.935 -14.665  1.00  0.560          C  
ATOM  16966  SD  MET B1107      31.721 -35.767 -13.910  1.00  0.560          S  
ATOM  16967  CE  MET B1107      32.567 -34.210 -14.108  1.00  0.560          C  
ATOM  16968  H   MET B1107      35.886 -37.726 -12.035  1.00  0.480          H  
ATOM  16969  HA  MET B1107      33.048 -37.479 -11.942  1.00  0.480          H  
ATOM  16970 1HB  MET B1107      34.666 -36.414 -13.608  1.00  0.670          H  
ATOM  16971 2HB  MET B1107      34.712 -37.955 -14.421  1.00  0.670          H  
ATOM  16972 1HG  MET B1107      33.195 -36.499 -15.593  1.00  0.670          H  
ATOM  16973 2HG  MET B1107      32.293 -37.842 -14.899  1.00  0.670          H  
ATOM  16974 1HE  MET B1107      31.962 -33.405 -13.690  1.00  0.670          H  
ATOM  16975 2HE  MET B1107      33.531 -34.240 -13.594  1.00  0.670          H  
ATOM  16976 3HE  MET B1107      32.732 -34.026 -15.175  1.00  0.670          H  
ATOM  16977  N   ARG B1108      34.140 -40.435 -12.807  1.00  0.470          N  
ATOM  16978  CA  ARG B1108      33.795 -41.846 -12.997  1.00  0.490          C  
ATOM  16979  C   ARG B1108      32.893 -42.392 -11.890  1.00  0.470          C  
ATOM  16980  O   ARG B1108      32.235 -43.417 -12.072  1.00  0.490          O  
ATOM  16981  CB  ARG B1108      35.047 -42.710 -13.078  1.00  0.680          C  
ATOM  16982  CG  ARG B1108      35.836 -42.574 -14.371  1.00  0.680          C  
ATOM  16983  CD  ARG B1108      37.139 -43.236 -14.315  1.00  0.680          C  
ATOM  16984  NE  ARG B1108      37.915 -42.968 -15.522  1.00  0.680          N  
ATOM  16985  CZ  ARG B1108      39.257 -43.076 -15.632  1.00  0.680          C  
ATOM  16986  NH1 ARG B1108      39.992 -43.449 -14.599  1.00  0.680          N  
ATOM  16987  NH2 ARG B1108      39.837 -42.801 -16.789  1.00  0.680          N  
ATOM  16988  H   ARG B1108      35.132 -40.178 -12.802  1.00  0.560          H  
ATOM  16989  HA  ARG B1108      33.282 -41.936 -13.943  1.00  0.590          H  
ATOM  16990 1HB  ARG B1108      35.714 -42.439 -12.260  1.00  0.810          H  
ATOM  16991 2HB  ARG B1108      34.778 -43.757 -12.952  1.00  0.810          H  
ATOM  16992 1HG  ARG B1108      35.271 -43.050 -15.168  1.00  0.810          H  
ATOM  16993 2HG  ARG B1108      35.975 -41.554 -14.611  1.00  0.810          H  
ATOM  16994 1HD  ARG B1108      37.679 -42.862 -13.461  1.00  0.810          H  
ATOM  16995 2HD  ARG B1108      37.001 -44.313 -14.223  1.00  0.810          H  
ATOM  16996  HE  ARG B1108      37.406 -42.688 -16.351  1.00  0.810          H  
ATOM  16997 1HH1 ARG B1108      39.556 -43.665 -13.715  1.00  0.810          H  
ATOM  16998 2HH1 ARG B1108      40.997 -43.523 -14.689  1.00  0.810          H  
ATOM  16999 1HH2 ARG B1108      39.278 -42.517 -17.582  1.00  0.810          H  
ATOM  17000 2HH2 ARG B1108      40.839 -42.876 -16.886  1.00  0.810          H  
ATOM  17001  N   LYS B1109      32.878 -41.743 -10.721  1.00  0.460          N  
ATOM  17002  CA  LYS B1109      32.046 -42.191  -9.615  1.00  0.470          C  
ATOM  17003  C   LYS B1109      30.651 -41.583  -9.697  1.00  0.410          C  
ATOM  17004  O   LYS B1109      29.767 -41.929  -8.909  1.00  0.410          O  
ATOM  17005  CB  LYS B1109      32.666 -41.820  -8.273  1.00  0.650          C  
ATOM  17006  CG  LYS B1109      33.990 -42.516  -7.955  1.00  0.650          C  
ATOM  17007  CD  LYS B1109      34.430 -42.249  -6.502  1.00  0.650          C  
ATOM  17008  CE  LYS B1109      34.904 -40.811  -6.339  1.00  0.650          C  
ATOM  17009  NZ  LYS B1109      35.485 -40.526  -4.996  1.00  0.650          N  
ATOM  17010  H   LYS B1109      33.425 -40.884 -10.605  1.00  0.550          H  
ATOM  17011  HA  LYS B1109      31.944 -43.274  -9.672  1.00  0.560          H  
ATOM  17012 1HB  LYS B1109      32.834 -40.746  -8.272  1.00  0.780          H  
ATOM  17013 2HB  LYS B1109      31.962 -42.043  -7.475  1.00  0.780          H  
ATOM  17014 1HG  LYS B1109      33.881 -43.587  -8.112  1.00  0.780          H  
ATOM  17015 2HG  LYS B1109      34.762 -42.143  -8.638  1.00  0.780          H  
ATOM  17016 1HD  LYS B1109      33.598 -42.435  -5.821  1.00  0.780          H  
ATOM  17017 2HD  LYS B1109      35.248 -42.919  -6.245  1.00  0.780          H  
ATOM  17018 1HE  LYS B1109      35.658 -40.616  -7.085  1.00  0.780          H  
ATOM  17019 2HE  LYS B1109      34.072 -40.134  -6.489  1.00  0.780          H  
ATOM  17020 1HZ  LYS B1109      35.779 -39.528  -5.006  1.00  0.780          H  
ATOM  17021 2HZ  LYS B1109      34.803 -40.675  -4.274  1.00  0.780          H  
ATOM  17022 3HZ  LYS B1109      36.289 -41.110  -4.834  1.00  0.780          H  
ATOM  17023  N   LEU B1110      30.454 -40.654 -10.629  1.00  0.370          N  
ATOM  17024  CA  LEU B1110      29.172 -40.007 -10.818  1.00  0.350          C  
ATOM  17025  C   LEU B1110      28.503 -40.679 -11.993  1.00  0.340          C  
ATOM  17026  O   LEU B1110      27.289 -40.894 -12.005  1.00  0.350          O  
ATOM  17027  CB  LEU B1110      29.371 -38.523 -11.086  1.00  0.500          C  
ATOM  17028  CG  LEU B1110      30.087 -37.728  -9.978  1.00  0.500          C  
ATOM  17029  CD1 LEU B1110      30.235 -36.319 -10.462  1.00  0.500          C  
ATOM  17030  CD2 LEU B1110      29.316 -37.819  -8.647  1.00  0.500          C  
ATOM  17031  H   LEU B1110      31.207 -40.398 -11.267  1.00  0.440          H  
ATOM  17032  HA  LEU B1110      28.542 -40.162  -9.945  1.00  0.420          H  
ATOM  17033 1HB  LEU B1110      29.965 -38.417 -11.992  1.00  0.600          H  
ATOM  17034 2HB  LEU B1110      28.416 -38.075 -11.271  1.00  0.600          H  
ATOM  17035  HG  LEU B1110      31.095 -38.129  -9.822  1.00  0.600          H  
ATOM  17036 1HD1 LEU B1110      30.732 -35.736  -9.738  1.00  0.600          H  
ATOM  17037 2HD1 LEU B1110      30.800 -36.326 -11.356  1.00  0.600          H  
ATOM  17038 3HD1 LEU B1110      29.305 -35.896 -10.652  1.00  0.600          H  
ATOM  17039 1HD2 LEU B1110      29.828 -37.247  -7.890  1.00  0.600          H  
ATOM  17040 2HD2 LEU B1110      28.326 -37.437  -8.761  1.00  0.600          H  
ATOM  17041 3HD2 LEU B1110      29.258 -38.851  -8.316  1.00  0.600          H  
ATOM  17042  N   THR B1111      29.330 -41.023 -12.980  1.00  0.350          N  
ATOM  17043  CA  THR B1111      28.888 -41.710 -14.177  1.00  0.370          C  
ATOM  17044  C   THR B1111      30.021 -42.381 -14.928  1.00  0.370          C  
ATOM  17045  O   THR B1111      31.164 -41.934 -14.902  1.00  0.360          O  
ATOM  17046  CB  THR B1111      28.146 -40.807 -15.161  1.00  0.510          C  
ATOM  17047  OG1 THR B1111      27.750 -41.631 -16.270  1.00  0.510          O  
ATOM  17048  CG2 THR B1111      29.034 -39.672 -15.649  1.00  0.510          C  
ATOM  17049  H   THR B1111      30.314 -40.775 -12.893  1.00  0.420          H  
ATOM  17050  HA  THR B1111      28.199 -42.488 -13.864  1.00  0.440          H  
ATOM  17051  HB  THR B1111      27.253 -40.397 -14.686  1.00  0.610          H  
ATOM  17052  HG1 THR B1111      27.141 -42.332 -15.933  1.00  0.610          H  
ATOM  17053 1HG2 THR B1111      28.479 -39.077 -16.360  1.00  0.610          H  
ATOM  17054 2HG2 THR B1111      29.340 -39.053 -14.807  1.00  0.610          H  
ATOM  17055 3HG2 THR B1111      29.908 -40.070 -16.133  1.00  0.610          H  
ATOM  17056  N   SER B1112      29.692 -43.447 -15.641  1.00  0.390          N  
ATOM  17057  CA  SER B1112      30.652 -44.116 -16.509  1.00  0.400          C  
ATOM  17058  C   SER B1112      30.802 -43.404 -17.858  1.00  0.400          C  
ATOM  17059  O   SER B1112      31.729 -43.685 -18.622  1.00  0.400          O  
ATOM  17060  CB  SER B1112      30.227 -45.557 -16.764  1.00  0.560          C  
ATOM  17061  OG  SER B1112      29.068 -45.623 -17.570  1.00  0.560          O  
ATOM  17062  H   SER B1112      28.725 -43.780 -15.581  1.00  0.470          H  
ATOM  17063  HA  SER B1112      31.621 -44.119 -16.010  1.00  0.480          H  
ATOM  17064 1HB  SER B1112      31.040 -46.079 -17.261  1.00  0.670          H  
ATOM  17065 2HB  SER B1112      30.041 -46.062 -15.818  1.00  0.670          H  
ATOM  17066  HG  SER B1112      28.278 -45.593 -16.968  1.00  0.670          H  
ATOM  17067  N   ASN B1113      29.888 -42.479 -18.156  1.00  0.390          N  
ATOM  17068  CA  ASN B1113      29.848 -41.808 -19.446  1.00  0.400          C  
ATOM  17069  C   ASN B1113      30.003 -40.294 -19.342  1.00  0.390          C  
ATOM  17070  O   ASN B1113      29.092 -39.594 -18.902  1.00  0.390          O  
ATOM  17071  CB  ASN B1113      28.549 -42.188 -20.144  1.00  0.560          C  
ATOM  17072  CG  ASN B1113      28.390 -41.647 -21.549  1.00  0.560          C  
ATOM  17073  OD1 ASN B1113      28.875 -40.561 -21.890  1.00  0.560          O  
ATOM  17074  ND2 ASN B1113      27.710 -42.404 -22.378  1.00  0.560          N  
ATOM  17075  H   ASN B1113      29.170 -42.262 -17.463  1.00  0.470          H  
ATOM  17076  HA  ASN B1113      30.683 -42.173 -20.046  1.00  0.480          H  
ATOM  17077 1HB  ASN B1113      28.477 -43.277 -20.180  1.00  0.670          H  
ATOM  17078 2HB  ASN B1113      27.708 -41.841 -19.539  1.00  0.670          H  
ATOM  17079 1HD2 ASN B1113      27.561 -42.113 -23.326  1.00  0.670          H  
ATOM  17080 2HD2 ASN B1113      27.336 -43.277 -22.063  1.00  0.670          H  
ATOM  17081  N   PHE B1114      31.163 -39.778 -19.695  1.00  0.380          N  
ATOM  17082  CA  PHE B1114      31.346 -38.347 -19.558  1.00  0.400          C  
ATOM  17083  C   PHE B1114      32.381 -37.788 -20.493  1.00  0.390          C  
ATOM  17084  O   PHE B1114      33.235 -38.502 -21.021  1.00  0.410          O  
ATOM  17085  CB  PHE B1114      31.718 -37.973 -18.125  1.00  0.550          C  
ATOM  17086  CG  PHE B1114      32.969 -38.575 -17.671  1.00  0.550          C  
ATOM  17087  CD1 PHE B1114      34.189 -37.921 -17.833  1.00  0.550          C  
ATOM  17088  CD2 PHE B1114      32.946 -39.803 -17.066  1.00  0.550          C  
ATOM  17089  CE1 PHE B1114      35.344 -38.498 -17.399  1.00  0.550          C  
ATOM  17090  CE2 PHE B1114      34.080 -40.375 -16.637  1.00  0.550          C  
ATOM  17091  CZ  PHE B1114      35.290 -39.731 -16.799  1.00  0.550          C  
ATOM  17092  H   PHE B1114      31.904 -40.369 -20.054  1.00  0.460          H  
ATOM  17093  HA  PHE B1114      30.402 -37.864 -19.802  1.00  0.480          H  
ATOM  17094 1HB  PHE B1114      31.814 -36.889 -18.043  1.00  0.660          H  
ATOM  17095 2HB  PHE B1114      30.927 -38.270 -17.449  1.00  0.660          H  
ATOM  17096  HD1 PHE B1114      34.209 -36.943 -18.315  1.00  0.660          H  
ATOM  17097  HD2 PHE B1114      32.000 -40.328 -16.929  1.00  0.660          H  
ATOM  17098  HE1 PHE B1114      36.294 -37.985 -17.531  1.00  0.660          H  
ATOM  17099  HE2 PHE B1114      34.024 -41.348 -16.170  1.00  0.660          H  
ATOM  17100  HZ  PHE B1114      36.190 -40.206 -16.453  1.00  0.660          H  
ATOM  17101  N   ARG B1115      32.304 -36.479 -20.649  1.00  0.370          N  
ATOM  17102  CA  ARG B1115      33.257 -35.722 -21.430  1.00  0.390          C  
ATOM  17103  C   ARG B1115      33.747 -34.499 -20.687  1.00  0.390          C  
ATOM  17104  O   ARG B1115      33.000 -33.868 -19.933  1.00  0.410          O  
ATOM  17105  CB  ARG B1115      32.668 -35.319 -22.764  1.00  0.540          C  
ATOM  17106  CG  ARG B1115      32.487 -36.461 -23.709  1.00  0.540          C  
ATOM  17107  CD  ARG B1115      32.025 -36.035 -25.024  1.00  0.540          C  
ATOM  17108  NE  ARG B1115      32.119 -37.129 -25.948  1.00  0.540          N  
ATOM  17109  CZ  ARG B1115      31.736 -37.120 -27.235  1.00  0.540          C  
ATOM  17110  NH1 ARG B1115      31.170 -36.053 -27.775  1.00  0.540          N  
ATOM  17111  NH2 ARG B1115      31.952 -38.201 -27.956  1.00  0.540          N  
ATOM  17112  H   ARG B1115      31.535 -35.998 -20.173  1.00  0.440          H  
ATOM  17113  HA  ARG B1115      34.115 -36.364 -21.622  1.00  0.470          H  
ATOM  17114 1HB  ARG B1115      31.694 -34.845 -22.612  1.00  0.650          H  
ATOM  17115 2HB  ARG B1115      33.318 -34.603 -23.234  1.00  0.650          H  
ATOM  17116 1HG  ARG B1115      33.420 -36.998 -23.826  1.00  0.650          H  
ATOM  17117 2HG  ARG B1115      31.741 -37.143 -23.311  1.00  0.650          H  
ATOM  17118 1HD  ARG B1115      30.986 -35.715 -24.960  1.00  0.650          H  
ATOM  17119 2HD  ARG B1115      32.637 -35.223 -25.385  1.00  0.650          H  
ATOM  17120  HE  ARG B1115      32.565 -38.003 -25.586  1.00  0.650          H  
ATOM  17121 1HH1 ARG B1115      31.025 -35.217 -27.228  1.00  0.650          H  
ATOM  17122 2HH1 ARG B1115      30.899 -36.062 -28.746  1.00  0.650          H  
ATOM  17123 1HH2 ARG B1115      32.460 -38.995 -27.520  1.00  0.650          H  
ATOM  17124 2HH2 ARG B1115      31.690 -38.237 -28.924  1.00  0.650          H  
ATOM  17125  N   LEU B1116      35.016 -34.177 -20.894  1.00  0.390          N  
ATOM  17126  CA  LEU B1116      35.604 -33.012 -20.242  1.00  0.400          C  
ATOM  17127  C   LEU B1116      36.118 -32.012 -21.302  1.00  0.390          C  
ATOM  17128  O   LEU B1116      36.913 -32.394 -22.165  1.00  0.450          O  
ATOM  17129  CB  LEU B1116      36.762 -33.482 -19.324  1.00  0.560          C  
ATOM  17130  CG  LEU B1116      36.463 -34.672 -18.288  1.00  0.560          C  
ATOM  17131  CD1 LEU B1116      37.753 -35.013 -17.558  1.00  0.560          C  
ATOM  17132  CD2 LEU B1116      35.392 -34.313 -17.281  1.00  0.560          C  
ATOM  17133  H   LEU B1116      35.553 -34.762 -21.542  1.00  0.470          H  
ATOM  17134  HA  LEU B1116      34.846 -32.509 -19.645  1.00  0.480          H  
ATOM  17135 1HB  LEU B1116      37.602 -33.782 -19.949  1.00  0.670          H  
ATOM  17136 2HB  LEU B1116      37.064 -32.631 -18.723  1.00  0.670          H  
ATOM  17137  HG  LEU B1116      36.147 -35.550 -18.850  1.00  0.670          H  
ATOM  17138 1HD1 LEU B1116      37.590 -35.841 -16.874  1.00  0.670          H  
ATOM  17139 2HD1 LEU B1116      38.510 -35.283 -18.264  1.00  0.670          H  
ATOM  17140 3HD1 LEU B1116      38.087 -34.161 -17.000  1.00  0.670          H  
ATOM  17141 1HD2 LEU B1116      35.229 -35.151 -16.600  1.00  0.670          H  
ATOM  17142 2HD2 LEU B1116      35.720 -33.465 -16.720  1.00  0.670          H  
ATOM  17143 3HD2 LEU B1116      34.462 -34.085 -17.787  1.00  0.670          H  
ATOM  17144  N   GLY B1117      35.662 -30.749 -21.241  1.00  0.370          N  
ATOM  17145  CA  GLY B1117      36.087 -29.679 -22.172  1.00  0.370          C  
ATOM  17146  C   GLY B1117      36.671 -28.478 -21.418  1.00  0.380          C  
ATOM  17147  O   GLY B1117      36.551 -28.397 -20.193  1.00  0.380          O  
ATOM  17148  H   GLY B1117      34.974 -30.524 -20.523  1.00  0.440          H  
ATOM  17149 1HA  GLY B1117      36.831 -30.069 -22.869  1.00  0.440          H  
ATOM  17150 2HA  GLY B1117      35.243 -29.351 -22.778  1.00  0.440          H  
ATOM  17151  N   PHE B1118      37.201 -27.493 -22.152  1.00  0.380          N  
ATOM  17152  CA  PHE B1118      37.864 -26.330 -21.522  1.00  0.390          C  
ATOM  17153  C   PHE B1118      37.898 -24.994 -22.293  1.00  0.380          C  
ATOM  17154  O   PHE B1118      38.128 -24.943 -23.517  1.00  0.400          O  
ATOM  17155  CB  PHE B1118      39.307 -26.741 -21.126  1.00  0.540          C  
ATOM  17156  CG  PHE B1118      40.233 -25.612 -20.694  1.00  0.540          C  
ATOM  17157  CD1 PHE B1118      40.076 -24.973 -19.494  1.00  0.540          C  
ATOM  17158  CD2 PHE B1118      41.291 -25.229 -21.504  1.00  0.540          C  
ATOM  17159  CE1 PHE B1118      40.930 -23.956 -19.100  1.00  0.540          C  
ATOM  17160  CE2 PHE B1118      42.159 -24.226 -21.120  1.00  0.540          C  
ATOM  17161  CZ  PHE B1118      41.974 -23.587 -19.918  1.00  0.540          C  
ATOM  17162  H   PHE B1118      37.172 -27.591 -23.173  1.00  0.460          H  
ATOM  17163  HA  PHE B1118      37.328 -26.134 -20.594  1.00  0.470          H  
ATOM  17164 1HB  PHE B1118      39.251 -27.454 -20.298  1.00  0.650          H  
ATOM  17165 2HB  PHE B1118      39.780 -27.255 -21.943  1.00  0.650          H  
ATOM  17166  HD1 PHE B1118      39.252 -25.268 -18.864  1.00  0.650          H  
ATOM  17167  HD2 PHE B1118      41.434 -25.735 -22.456  1.00  0.650          H  
ATOM  17168  HE1 PHE B1118      40.772 -23.453 -18.145  1.00  0.650          H  
ATOM  17169  HE2 PHE B1118      42.991 -23.934 -21.767  1.00  0.650          H  
ATOM  17170  HZ  PHE B1118      42.651 -22.796 -19.623  1.00  0.650          H  
ATOM  17171  N   GLY B1119      37.731 -23.892 -21.546  1.00  0.350          N  
ATOM  17172  CA  GLY B1119      37.873 -22.543 -22.104  1.00  0.350          C  
ATOM  17173  C   GLY B1119      38.386 -21.558 -21.054  1.00  0.340          C  
ATOM  17174  O   GLY B1119      38.404 -21.852 -19.852  1.00  0.350          O  
ATOM  17175  H   GLY B1119      37.479 -24.001 -20.555  1.00  0.420          H  
ATOM  17176 1HA  GLY B1119      38.561 -22.563 -22.947  1.00  0.420          H  
ATOM  17177 2HA  GLY B1119      36.917 -22.197 -22.483  1.00  0.420          H  
ATOM  17178  N   SER B1120      38.756 -20.360 -21.494  1.00  0.350          N  
ATOM  17179  CA  SER B1120      39.330 -19.394 -20.566  1.00  0.360          C  
ATOM  17180  C   SER B1120      39.069 -17.928 -20.939  1.00  0.350          C  
ATOM  17181  O   SER B1120      38.810 -17.595 -22.103  1.00  0.350          O  
ATOM  17182  CB  SER B1120      40.808 -19.694 -20.466  1.00  0.500          C  
ATOM  17183  OG  SER B1120      41.470 -19.477 -21.693  1.00  0.500          O  
ATOM  17184  H   SER B1120      38.702 -20.148 -22.495  1.00  0.420          H  
ATOM  17185  HA  SER B1120      38.885 -19.563 -19.589  1.00  0.430          H  
ATOM  17186 1HB  SER B1120      41.217 -19.076 -19.712  1.00  0.600          H  
ATOM  17187 2HB  SER B1120      40.952 -20.725 -20.151  1.00  0.600          H  
ATOM  17188  HG  SER B1120      42.355 -19.897 -21.613  1.00  0.600          H  
ATOM  17189  N   PHE B1121      39.170 -17.030 -19.948  1.00  0.340          N  
ATOM  17190  CA  PHE B1121      38.904 -15.613 -20.211  1.00  0.340          C  
ATOM  17191  C   PHE B1121      39.600 -14.544 -19.358  1.00  0.350          C  
ATOM  17192  O   PHE B1121      40.035 -14.788 -18.229  1.00  0.360          O  
ATOM  17193  CB  PHE B1121      37.406 -15.375 -20.019  1.00  0.480          C  
ATOM  17194  CG  PHE B1121      36.943 -15.685 -18.588  1.00  0.480          C  
ATOM  17195  CD1 PHE B1121      36.973 -14.713 -17.591  1.00  0.480          C  
ATOM  17196  CD2 PHE B1121      36.482 -16.951 -18.240  1.00  0.480          C  
ATOM  17197  CE1 PHE B1121      36.574 -15.013 -16.308  1.00  0.480          C  
ATOM  17198  CE2 PHE B1121      36.075 -17.227 -16.951  1.00  0.480          C  
ATOM  17199  CZ  PHE B1121      36.127 -16.262 -15.993  1.00  0.480          C  
ATOM  17200  H   PHE B1121      39.381 -17.375 -19.005  1.00  0.410          H  
ATOM  17201  HA  PHE B1121      39.176 -15.428 -21.246  1.00  0.410          H  
ATOM  17202 1HB  PHE B1121      37.163 -14.341 -20.248  1.00  0.570          H  
ATOM  17203 2HB  PHE B1121      36.855 -15.996 -20.693  1.00  0.570          H  
ATOM  17204  HD1 PHE B1121      37.330 -13.706 -17.818  1.00  0.570          H  
ATOM  17205  HD2 PHE B1121      36.452 -17.725 -18.993  1.00  0.570          H  
ATOM  17206  HE1 PHE B1121      36.621 -14.250 -15.532  1.00  0.570          H  
ATOM  17207  HE2 PHE B1121      35.730 -18.211 -16.677  1.00  0.570          H  
ATOM  17208  HZ  PHE B1121      35.815 -16.487 -14.968  1.00  0.570          H  
ATOM  17209  N   VAL B1122      39.632 -13.310 -19.900  1.00  0.380          N  
ATOM  17210  CA  VAL B1122      40.113 -12.151 -19.149  1.00  0.450          C  
ATOM  17211  C   VAL B1122      39.047 -11.042 -19.035  1.00  0.570          C  
ATOM  17212  O   VAL B1122      38.362 -10.927 -18.009  1.00  1.210          O  
ATOM  17213  CB  VAL B1122      41.345 -11.578 -19.888  1.00  0.600          C  
ATOM  17214  CG1 VAL B1122      41.918 -10.329 -19.182  1.00  0.600          C  
ATOM  17215  CG2 VAL B1122      42.348 -12.613 -20.004  1.00  0.600          C  
ATOM  17216  H   VAL B1122      39.330 -13.215 -20.875  1.00  0.460          H  
ATOM  17217  HA  VAL B1122      40.396 -12.471 -18.146  1.00  0.540          H  
ATOM  17218  HB  VAL B1122      41.053 -11.289 -20.894  1.00  0.720          H  
ATOM  17219 1HG1 VAL B1122      42.783  -9.962 -19.739  1.00  0.720          H  
ATOM  17220 2HG1 VAL B1122      41.198  -9.524 -19.106  1.00  0.720          H  
ATOM  17221 3HG1 VAL B1122      42.237 -10.613 -18.178  1.00  0.720          H  
ATOM  17222 1HG2 VAL B1122      43.152 -12.202 -20.558  1.00  0.720          H  
ATOM  17223 2HG2 VAL B1122      42.670 -12.903 -19.012  1.00  0.720          H  
ATOM  17224 3HG2 VAL B1122      41.964 -13.470 -20.537  1.00  0.720          H  
ATOM  17225  N   ASP B1123      38.914 -10.249 -20.119  1.00  0.390          N  
ATOM  17226  CA  ASP B1123      37.968  -9.143 -20.231  1.00  0.370          C  
ATOM  17227  C   ASP B1123      37.993  -8.550 -21.642  1.00  0.390          C  
ATOM  17228  O   ASP B1123      38.838  -8.896 -22.462  1.00  0.710          O  
ATOM  17229  CB  ASP B1123      38.272  -8.040 -19.207  1.00  0.530          C  
ATOM  17230  CG  ASP B1123      37.038  -7.218 -18.836  1.00  0.530          C  
ATOM  17231  OD1 ASP B1123      36.011  -7.396 -19.482  1.00  0.530          O  
ATOM  17232  OD2 ASP B1123      37.108  -6.436 -17.936  1.00  0.530          O  
ATOM  17233  H   ASP B1123      39.517 -10.421 -20.904  1.00  0.470          H  
ATOM  17234  HA  ASP B1123      36.970  -9.524 -20.054  1.00  0.440          H  
ATOM  17235 1HB  ASP B1123      38.703  -8.458 -18.299  1.00  0.630          H  
ATOM  17236 2HB  ASP B1123      39.019  -7.358 -19.633  1.00  0.630          H  
ATOM  17237  N   LYS B1124      37.121  -7.592 -21.888  1.00  0.440          N  
ATOM  17238  CA  LYS B1124      37.077  -6.853 -23.152  1.00  0.420          C  
ATOM  17239  C   LYS B1124      38.428  -6.163 -23.354  1.00  0.390          C  
ATOM  17240  O   LYS B1124      38.947  -5.498 -22.457  1.00  0.400          O  
ATOM  17241  CB  LYS B1124      35.904  -5.886 -23.115  1.00  0.600          C  
ATOM  17242  CG  LYS B1124      34.593  -6.649 -22.984  1.00  0.600          C  
ATOM  17243  CD  LYS B1124      33.340  -5.795 -23.101  1.00  0.600          C  
ATOM  17244  CE  LYS B1124      32.121  -6.685 -22.884  1.00  0.600          C  
ATOM  17245  NZ  LYS B1124      31.881  -7.601 -23.985  1.00  0.600          N  
ATOM  17246  H   LYS B1124      36.451  -7.397 -21.145  1.00  0.530          H  
ATOM  17247  HA  LYS B1124      36.929  -7.554 -23.975  1.00  0.500          H  
ATOM  17248 1HB  LYS B1124      36.004  -5.202 -22.275  1.00  0.720          H  
ATOM  17249 2HB  LYS B1124      35.871  -5.308 -24.040  1.00  0.720          H  
ATOM  17250 1HG  LYS B1124      34.573  -7.440 -23.721  1.00  0.720          H  
ATOM  17251 2HG  LYS B1124      34.570  -7.119 -22.000  1.00  0.720          H  
ATOM  17252 1HD  LYS B1124      33.351  -4.993 -22.362  1.00  0.720          H  
ATOM  17253 2HD  LYS B1124      33.290  -5.376 -24.088  1.00  0.720          H  
ATOM  17254 1HE  LYS B1124      32.317  -7.283 -22.049  1.00  0.720          H  
ATOM  17255 2HE  LYS B1124      31.230  -6.088 -22.707  1.00  0.720          H  
ATOM  17256 1HZ  LYS B1124      31.108  -8.225 -23.767  1.00  0.720          H  
ATOM  17257 2HZ  LYS B1124      31.646  -7.073 -24.832  1.00  0.720          H  
ATOM  17258 3HZ  LYS B1124      32.704  -8.170 -24.129  1.00  0.720          H  
ATOM  17259  N   ASP B1125      39.034  -6.298 -24.532  1.00  0.400          N  
ATOM  17260  CA  ASP B1125      40.368  -5.742 -24.733  1.00  0.400          C  
ATOM  17261  C   ASP B1125      40.292  -4.311 -25.259  1.00  0.400          C  
ATOM  17262  O   ASP B1125      40.672  -4.006 -26.395  1.00  0.420          O  
ATOM  17263  CB  ASP B1125      41.145  -6.686 -25.655  1.00  0.560          C  
ATOM  17264  CG  ASP B1125      42.616  -6.436 -25.699  1.00  0.560          C  
ATOM  17265  OD1 ASP B1125      43.085  -5.595 -24.963  1.00  0.560          O  
ATOM  17266  OD2 ASP B1125      43.295  -7.130 -26.426  1.00  0.560          O  
ATOM  17267  H   ASP B1125      38.567  -6.746 -25.313  1.00  0.480          H  
ATOM  17268  HA  ASP B1125      40.879  -5.717 -23.770  1.00  0.480          H  
ATOM  17269 1HB  ASP B1125      40.975  -7.716 -25.334  1.00  0.670          H  
ATOM  17270 2HB  ASP B1125      40.755  -6.595 -26.662  1.00  0.670          H  
ATOM  17271  N   ILE B1126      39.703  -3.471 -24.421  1.00  0.400          N  
ATOM  17272  CA  ILE B1126      39.453  -2.060 -24.666  1.00  0.430          C  
ATOM  17273  C   ILE B1126      39.827  -1.224 -23.437  1.00  0.500          C  
ATOM  17274  O   ILE B1126      40.100  -1.774 -22.369  1.00  0.550          O  
ATOM  17275  CB  ILE B1126      37.973  -1.844 -25.079  1.00  0.590          C  
ATOM  17276  CG1 ILE B1126      37.031  -2.280 -23.933  1.00  0.590          C  
ATOM  17277  CG2 ILE B1126      37.666  -2.630 -26.376  1.00  0.590          C  
ATOM  17278  CD1 ILE B1126      35.572  -1.988 -24.176  1.00  0.590          C  
ATOM  17279  H   ILE B1126      39.451  -3.890 -23.522  1.00  0.480          H  
ATOM  17280  HA  ILE B1126      40.083  -1.741 -25.495  1.00  0.520          H  
ATOM  17281  HB  ILE B1126      37.807  -0.777 -25.254  1.00  0.710          H  
ATOM  17282 1HG1 ILE B1126      37.157  -3.335 -23.756  1.00  0.710          H  
ATOM  17283 2HG1 ILE B1126      37.314  -1.736 -23.033  1.00  0.710          H  
ATOM  17284 1HG2 ILE B1126      36.648  -2.469 -26.707  1.00  0.710          H  
ATOM  17285 2HG2 ILE B1126      38.342  -2.300 -27.162  1.00  0.710          H  
ATOM  17286 3HG2 ILE B1126      37.812  -3.677 -26.197  1.00  0.710          H  
ATOM  17287 1HD1 ILE B1126      34.983  -2.302 -23.326  1.00  0.710          H  
ATOM  17288 2HD1 ILE B1126      35.440  -0.922 -24.337  1.00  0.710          H  
ATOM  17289 3HD1 ILE B1126      35.233  -2.521 -25.043  1.00  0.710          H  
ATOM  17290  N   SER B1127      39.904   0.086 -23.590  1.00  0.560          N  
ATOM  17291  CA  SER B1127      40.061   0.973 -22.442  1.00  0.750          C  
ATOM  17292  C   SER B1127      38.709   0.934 -21.722  1.00  1.010          C  
ATOM  17293  O   SER B1127      37.698   0.867 -22.413  1.00  1.800          O  
ATOM  17294  CB  SER B1127      40.416   2.382 -22.910  1.00  0.970          C  
ATOM  17295  OG  SER B1127      40.485   3.301 -21.843  1.00  0.970          O  
ATOM  17296  H   SER B1127      39.759   0.489 -24.507  1.00  0.670          H  
ATOM  17297  HA  SER B1127      40.853   0.598 -21.798  1.00  0.900          H  
ATOM  17298 1HB  SER B1127      41.376   2.357 -23.424  1.00  1.170          H  
ATOM  17299 2HB  SER B1127      39.673   2.723 -23.632  1.00  1.170          H  
ATOM  17300  HG  SER B1127      40.797   4.153 -22.239  1.00  1.170          H  
ATOM  17301  N   PRO B1128      38.637   1.011 -20.384  1.00  0.770          N  
ATOM  17302  CA  PRO B1128      39.645   1.071 -19.336  1.00  0.610          C  
ATOM  17303  C   PRO B1128      40.063  -0.281 -18.767  1.00  0.580          C  
ATOM  17304  O   PRO B1128      40.050  -0.439 -17.550  1.00  0.790          O  
ATOM  17305  CB  PRO B1128      38.887   1.851 -18.262  1.00  0.920          C  
ATOM  17306  CG  PRO B1128      37.475   1.363 -18.399  1.00  0.920          C  
ATOM  17307  CD  PRO B1128      37.285   1.124 -19.876  1.00  0.920          C  
ATOM  17308  HA  PRO B1128      40.519   1.636 -19.691  1.00  0.730          H  
ATOM  17309 1HB  PRO B1128      39.301   1.655 -17.271  1.00  1.100          H  
ATOM  17310 2HB  PRO B1128      38.977   2.924 -18.451  1.00  1.100          H  
ATOM  17311 1HG  PRO B1128      37.341   0.452 -17.792  1.00  1.100          H  
ATOM  17312 2HG  PRO B1128      36.769   2.106 -18.006  1.00  1.100          H  
ATOM  17313 1HD  PRO B1128      36.736   0.199 -20.065  1.00  1.100          H  
ATOM  17314 2HD  PRO B1128      36.807   1.976 -20.337  1.00  1.100          H  
ATOM  17315  N   PHE B1129      40.393  -1.266 -19.590  1.00  0.540          N  
ATOM  17316  CA  PHE B1129      40.732  -2.559 -19.029  1.00  0.570          C  
ATOM  17317  C   PHE B1129      42.128  -2.865 -19.546  1.00  0.580          C  
ATOM  17318  O   PHE B1129      42.992  -3.427 -18.855  1.00  0.660          O  
ATOM  17319  CB  PHE B1129      39.719  -3.597 -19.522  1.00  0.790          C  
ATOM  17320  CG  PHE B1129      38.261  -3.167 -19.326  1.00  0.790          C  
ATOM  17321  CD1 PHE B1129      37.402  -3.120 -20.415  1.00  0.790          C  
ATOM  17322  CD2 PHE B1129      37.770  -2.756 -18.112  1.00  0.790          C  
ATOM  17323  CE1 PHE B1129      36.094  -2.704 -20.282  1.00  0.790          C  
ATOM  17324  CE2 PHE B1129      36.471  -2.332 -17.978  1.00  0.790          C  
ATOM  17325  CZ  PHE B1129      35.627  -2.311 -19.063  1.00  0.790          C  
ATOM  17326  H   PHE B1129      40.395  -1.180 -20.604  1.00  0.650          H  
ATOM  17327  HA  PHE B1129      40.747  -2.522 -17.940  1.00  0.680          H  
ATOM  17328 1HB  PHE B1129      39.881  -3.799 -20.584  1.00  0.940          H  
ATOM  17329 2HB  PHE B1129      39.870  -4.536 -18.983  1.00  0.940          H  
ATOM  17330  HD1 PHE B1129      37.780  -3.433 -21.387  1.00  0.940          H  
ATOM  17331  HD2 PHE B1129      38.419  -2.755 -17.249  1.00  0.940          H  
ATOM  17332  HE1 PHE B1129      35.436  -2.690 -21.141  1.00  0.940          H  
ATOM  17333  HE2 PHE B1129      36.116  -2.011 -16.995  1.00  0.940          H  
ATOM  17334  HZ  PHE B1129      34.594  -1.979 -18.944  1.00  0.940          H  
ATOM  17335  N   SER B1130      42.355  -2.429 -20.778  1.00  0.590          N  
ATOM  17336  CA  SER B1130      43.623  -2.638 -21.449  1.00  0.690          C  
ATOM  17337  C   SER B1130      44.671  -1.707 -20.852  1.00  0.720          C  
ATOM  17338  O   SER B1130      44.331  -0.753 -20.134  1.00  0.930          O  
ATOM  17339  CB  SER B1130      43.501  -2.402 -22.948  1.00  0.930          C  
ATOM  17340  OG  SER B1130      43.267  -1.049 -23.238  1.00  0.930          O  
ATOM  17341  H   SER B1130      41.589  -1.984 -21.286  1.00  0.710          H  
ATOM  17342  HA  SER B1130      43.941  -3.670 -21.285  1.00  0.830          H  
ATOM  17343 1HB  SER B1130      44.415  -2.727 -23.440  1.00  1.110          H  
ATOM  17344 2HB  SER B1130      42.684  -3.011 -23.345  1.00  1.110          H  
ATOM  17345  HG  SER B1130      43.257  -0.985 -24.199  1.00  1.110          H  
ATOM  17346  N   TYR B1131      45.934  -1.998 -21.162  1.00  0.720          N  
ATOM  17347  CA  TYR B1131      47.113  -1.260 -20.719  1.00  0.830          C  
ATOM  17348  C   TYR B1131      48.133  -1.164 -21.829  1.00  0.890          C  
ATOM  17349  O   TYR B1131      48.387  -2.157 -22.500  1.00  1.160          O  
ATOM  17350  CB  TYR B1131      47.738  -1.982 -19.533  1.00  1.120          C  
ATOM  17351  CG  TYR B1131      49.053  -1.429 -19.079  1.00  1.120          C  
ATOM  17352  CD1 TYR B1131      49.119  -0.279 -18.333  1.00  1.120          C  
ATOM  17353  CD2 TYR B1131      50.213  -2.106 -19.404  1.00  1.120          C  
ATOM  17354  CE1 TYR B1131      50.321   0.191 -17.904  1.00  1.120          C  
ATOM  17355  CE2 TYR B1131      51.415  -1.631 -18.976  1.00  1.120          C  
ATOM  17356  CZ  TYR B1131      51.469  -0.495 -18.227  1.00  1.120          C  
ATOM  17357  OH  TYR B1131      52.677  -0.041 -17.785  1.00  1.120          O  
ATOM  17358  H   TYR B1131      46.084  -2.803 -21.754  1.00  0.860          H  
ATOM  17359  HA  TYR B1131      46.820  -0.252 -20.442  1.00  1.000          H  
ATOM  17360 1HB  TYR B1131      47.058  -1.964 -18.700  1.00  1.340          H  
ATOM  17361 2HB  TYR B1131      47.889  -3.027 -19.795  1.00  1.340          H  
ATOM  17362  HD1 TYR B1131      48.224   0.251 -18.081  1.00  1.340          H  
ATOM  17363  HD2 TYR B1131      50.166  -3.021 -19.999  1.00  1.340          H  
ATOM  17364  HE1 TYR B1131      50.372   1.102 -17.308  1.00  1.340          H  
ATOM  17365  HE2 TYR B1131      52.331  -2.164 -19.225  1.00  1.340          H  
ATOM  17366  HH  TYR B1131      52.587   0.863 -17.464  1.00  1.340          H  
ATOM  17367  N   THR B1132      48.722   0.017 -22.017  1.00  1.120          N  
ATOM  17368  CA  THR B1132      49.739   0.208 -23.043  1.00  1.400          C  
ATOM  17369  C   THR B1132      51.047   0.646 -22.399  1.00  1.310          C  
ATOM  17370  O   THR B1132      51.884  -0.183 -22.042  1.00  1.740          O  
ATOM  17371  CB  THR B1132      49.278   1.251 -24.080  1.00  1.850          C  
ATOM  17372  OG1 THR B1132      48.972   2.497 -23.415  1.00  1.850          O  
ATOM  17373  CG2 THR B1132      48.026   0.748 -24.791  1.00  1.850          C  
ATOM  17374  H   THR B1132      48.476   0.805 -21.436  1.00  1.340          H  
ATOM  17375  HA  THR B1132      49.906  -0.738 -23.535  1.00  1.680          H  
ATOM  17376  HB  THR B1132      50.065   1.411 -24.805  1.00  2.220          H  
ATOM  17377  HG1 THR B1132      48.823   3.190 -24.089  1.00  2.220          H  
ATOM  17378 1HG2 THR B1132      47.700   1.487 -25.521  1.00  2.220          H  
ATOM  17379 2HG2 THR B1132      48.241  -0.176 -25.287  1.00  2.220          H  
ATOM  17380 3HG2 THR B1132      47.228   0.589 -24.067  1.00  2.220          H  
ATOM  17381  N   ALA B1133      51.205   1.955 -22.226  1.00  1.420          N  
ATOM  17382  CA  ALA B1133      52.374   2.549 -21.583  1.00  1.600          C  
ATOM  17383  C   ALA B1133      53.745   2.209 -22.190  1.00  2.340          C  
ATOM  17384  O   ALA B1133      54.516   1.469 -21.578  1.00  2.970          O  
ATOM  17385  CB  ALA B1133      52.411   2.160 -20.131  1.00  2.170          C  
ATOM  17386  H   ALA B1133      50.460   2.552 -22.561  1.00  1.700          H  
ATOM  17387  HA  ALA B1133      52.243   3.629 -21.620  1.00  1.920          H  
ATOM  17388 1HB  ALA B1133      53.246   2.664 -19.642  1.00  2.600          H  
ATOM  17389 2HB  ALA B1133      51.483   2.443 -19.647  1.00  2.600          H  
ATOM  17390 3HB  ALA B1133      52.553   1.102 -20.071  1.00  2.600          H  
ATOM  17391  N   PRO B1134      54.105   2.821 -23.331  1.00  2.730          N  
ATOM  17392  CA  PRO B1134      53.324   3.702 -24.204  1.00  2.900          C  
ATOM  17393  C   PRO B1134      52.299   3.186 -25.269  1.00  2.640          C  
ATOM  17394  O   PRO B1134      51.238   3.803 -25.344  1.00  3.310          O  
ATOM  17395  CB  PRO B1134      54.456   4.478 -24.912  1.00  4.350          C  
ATOM  17396  CG  PRO B1134      55.656   4.341 -24.000  1.00  4.350          C  
ATOM  17397  CD  PRO B1134      55.555   2.964 -23.448  1.00  4.350          C  
ATOM  17398  HA  PRO B1134      52.803   4.426 -23.570  1.00  3.480          H  
ATOM  17399 1HB  PRO B1134      54.605   4.162 -25.915  1.00  5.220          H  
ATOM  17400 2HB  PRO B1134      54.157   5.535 -24.981  1.00  5.220          H  
ATOM  17401 1HG  PRO B1134      56.596   4.543 -24.533  1.00  5.220          H  
ATOM  17402 2HG  PRO B1134      55.585   5.061 -23.203  1.00  5.220          H  
ATOM  17403 1HD  PRO B1134      56.007   2.204 -24.070  1.00  5.220          H  
ATOM  17404 2HD  PRO B1134      56.000   2.956 -22.442  1.00  5.220          H  
ATOM  17405  N   ARG B1135      52.490   2.113 -26.112  1.00  2.170          N  
ATOM  17406  CA  ARG B1135      53.529   1.064 -26.325  1.00  2.210          C  
ATOM  17407  C   ARG B1135      53.746   0.069 -25.183  1.00  2.240          C  
ATOM  17408  O   ARG B1135      54.680   0.188 -24.397  1.00  2.630          O  
ATOM  17409  CB  ARG B1135      54.871   1.586 -26.817  1.00  3.080          C  
ATOM  17410  CG  ARG B1135      54.866   2.443 -28.119  1.00  3.080          C  
ATOM  17411  CD  ARG B1135      54.409   1.691 -29.331  1.00  3.080          C  
ATOM  17412  NE  ARG B1135      55.244   0.515 -29.596  1.00  3.080          N  
ATOM  17413  CZ  ARG B1135      54.968  -0.465 -30.492  1.00  3.080          C  
ATOM  17414  NH1 ARG B1135      53.885  -0.413 -31.238  1.00  3.080          N  
ATOM  17415  NH2 ARG B1135      55.802  -1.485 -30.619  1.00  3.080          N  
ATOM  17416  H   ARG B1135      51.707   2.007 -26.740  1.00  2.600          H  
ATOM  17417  HA  ARG B1135      53.192   0.507 -27.177  1.00  2.650          H  
ATOM  17418 1HB  ARG B1135      55.367   2.128 -26.083  1.00  3.690          H  
ATOM  17419 2HB  ARG B1135      55.497   0.720 -27.023  1.00  3.690          H  
ATOM  17420 1HG  ARG B1135      54.184   3.280 -27.994  1.00  3.690          H  
ATOM  17421 2HG  ARG B1135      55.869   2.820 -28.311  1.00  3.690          H  
ATOM  17422 1HD  ARG B1135      53.383   1.385 -29.221  1.00  3.690          H  
ATOM  17423 2HD  ARG B1135      54.487   2.359 -30.188  1.00  3.690          H  
ATOM  17424  HE  ARG B1135      56.096   0.422 -29.056  1.00  3.690          H  
ATOM  17425 1HH1 ARG B1135      53.244   0.358 -31.157  1.00  3.690          H  
ATOM  17426 2HH1 ARG B1135      53.690  -1.152 -31.901  1.00  3.690          H  
ATOM  17427 1HH2 ARG B1135      56.638  -1.531 -30.051  1.00  3.690          H  
ATOM  17428 2HH2 ARG B1135      55.607  -2.220 -31.283  1.00  3.690          H  
ATOM  17429  N   TYR B1136      52.910  -0.976 -25.105  1.00  2.160          N  
ATOM  17430  CA  TYR B1136      51.908  -1.362 -26.093  1.00  2.630          C  
ATOM  17431  C   TYR B1136      50.862  -2.255 -25.467  1.00  2.340          C  
ATOM  17432  O   TYR B1136      51.109  -2.924 -24.468  1.00  2.660          O  
ATOM  17433  CB  TYR B1136      52.558  -2.096 -27.289  1.00  3.490          C  
ATOM  17434  CG  TYR B1136      51.630  -2.224 -28.477  1.00  3.490          C  
ATOM  17435  CD1 TYR B1136      51.302  -1.105 -29.220  1.00  3.490          C  
ATOM  17436  CD2 TYR B1136      51.123  -3.454 -28.833  1.00  3.490          C  
ATOM  17437  CE1 TYR B1136      50.460  -1.218 -30.296  1.00  3.490          C  
ATOM  17438  CE2 TYR B1136      50.277  -3.573 -29.907  1.00  3.490          C  
ATOM  17439  CZ  TYR B1136      49.944  -2.459 -30.639  1.00  3.490          C  
ATOM  17440  OH  TYR B1136      49.101  -2.566 -31.715  1.00  3.490          O  
ATOM  17441  H   TYR B1136      53.022  -1.589 -24.310  1.00  2.590          H  
ATOM  17442  HA  TYR B1136      51.379  -0.481 -26.438  1.00  3.160          H  
ATOM  17443 1HB  TYR B1136      53.473  -1.610 -27.614  1.00  4.190          H  
ATOM  17444 2HB  TYR B1136      52.837  -3.102 -26.973  1.00  4.190          H  
ATOM  17445  HD1 TYR B1136      51.701  -0.135 -28.953  1.00  4.190          H  
ATOM  17446  HD2 TYR B1136      51.387  -4.321 -28.262  1.00  4.190          H  
ATOM  17447  HE1 TYR B1136      50.196  -0.335 -30.877  1.00  4.190          H  
ATOM  17448  HE2 TYR B1136      49.874  -4.552 -30.182  1.00  4.190          H  
ATOM  17449  HH  TYR B1136      48.813  -3.478 -31.806  1.00  4.190          H  
ATOM  17450  N   GLN B1137      49.701  -2.304 -26.102  1.00  1.980          N  
ATOM  17451  CA  GLN B1137      48.564  -3.126 -25.695  1.00  2.110          C  
ATOM  17452  C   GLN B1137      48.881  -4.605 -25.411  1.00  1.910          C  
ATOM  17453  O   GLN B1137      48.112  -5.275 -24.715  1.00  2.310          O  
ATOM  17454  CB  GLN B1137      47.476  -3.003 -26.756  1.00  2.900          C  
ATOM  17455  CG  GLN B1137      46.185  -3.703 -26.415  1.00  2.900          C  
ATOM  17456  CD  GLN B1137      45.093  -3.337 -27.366  1.00  2.900          C  
ATOM  17457  OE1 GLN B1137      45.338  -2.664 -28.375  1.00  2.900          O  
ATOM  17458  NE2 GLN B1137      43.887  -3.754 -27.058  1.00  2.900          N  
ATOM  17459  H   GLN B1137      49.574  -1.708 -26.911  1.00  2.380          H  
ATOM  17460  HA  GLN B1137      48.164  -2.704 -24.782  1.00  2.530          H  
ATOM  17461 1HB  GLN B1137      47.256  -1.950 -26.921  1.00  3.480          H  
ATOM  17462 2HB  GLN B1137      47.847  -3.410 -27.697  1.00  3.480          H  
ATOM  17463 1HG  GLN B1137      46.325  -4.784 -26.480  1.00  3.480          H  
ATOM  17464 2HG  GLN B1137      45.871  -3.432 -25.409  1.00  3.480          H  
ATOM  17465 1HE2 GLN B1137      43.109  -3.543 -27.654  1.00  3.480          H  
ATOM  17466 2HE2 GLN B1137      43.730  -4.320 -26.208  1.00  3.480          H  
ATOM  17467  N   THR B1138      49.957  -5.137 -25.979  1.00  1.680          N  
ATOM  17468  CA  THR B1138      50.318  -6.531 -25.800  1.00  1.910          C  
ATOM  17469  C   THR B1138      51.567  -6.701 -24.921  1.00  1.810          C  
ATOM  17470  O   THR B1138      52.183  -7.769 -24.940  1.00  2.170          O  
ATOM  17471  CB  THR B1138      50.561  -7.235 -27.150  1.00  2.580          C  
ATOM  17472  OG1 THR B1138      51.649  -6.616 -27.835  1.00  2.580          O  
ATOM  17473  CG2 THR B1138      49.300  -7.099 -28.005  1.00  2.580          C  
ATOM  17474  H   THR B1138      50.550  -4.547 -26.538  1.00  2.020          H  
ATOM  17475  HA  THR B1138      49.497  -7.040 -25.300  1.00  2.290          H  
ATOM  17476  HB  THR B1138      50.782  -8.287 -26.991  1.00  3.100          H  
ATOM  17477  HG1 THR B1138      52.477  -6.877 -27.407  1.00  3.100          H  
ATOM  17478 1HG2 THR B1138      49.460  -7.590 -28.964  1.00  3.100          H  
ATOM  17479 2HG2 THR B1138      48.461  -7.566 -27.495  1.00  3.100          H  
ATOM  17480 3HG2 THR B1138      49.081  -6.048 -28.172  1.00  3.100          H  
ATOM  17481  N   ASN B1139      51.976  -5.660 -24.168  1.00  1.520          N  
ATOM  17482  CA  ASN B1139      53.162  -5.802 -23.316  1.00  1.540          C  
ATOM  17483  C   ASN B1139      53.019  -7.081 -22.484  1.00  1.140          C  
ATOM  17484  O   ASN B1139      52.021  -7.264 -21.778  1.00  1.260          O  
ATOM  17485  CB  ASN B1139      53.429  -4.584 -22.429  1.00  2.150          C  
ATOM  17486  CG  ASN B1139      54.110  -3.427 -23.169  1.00  2.150          C  
ATOM  17487  OD1 ASN B1139      54.607  -3.613 -24.290  1.00  2.150          O  
ATOM  17488  ND2 ASN B1139      54.173  -2.254 -22.550  1.00  2.150          N  
ATOM  17489  H   ASN B1139      51.465  -4.772 -24.198  1.00  1.820          H  
ATOM  17490  HA  ASN B1139      54.008  -5.889 -23.986  1.00  1.850          H  
ATOM  17491 1HB  ASN B1139      52.477  -4.216 -22.034  1.00  2.580          H  
ATOM  17492 2HB  ASN B1139      54.043  -4.871 -21.574  1.00  2.580          H  
ATOM  17493 1HD2 ASN B1139      54.629  -1.442 -23.008  1.00  2.580          H  
ATOM  17494 2HD2 ASN B1139      53.766  -2.131 -21.640  1.00  2.580          H  
ATOM  17495  N   PRO B1140      54.058  -7.927 -22.433  1.00  1.230          N  
ATOM  17496  CA  PRO B1140      54.049  -9.252 -21.840  1.00  1.400          C  
ATOM  17497  C   PRO B1140      54.048  -9.417 -20.323  1.00  1.300          C  
ATOM  17498  O   PRO B1140      54.907 -10.125 -19.825  1.00  1.820          O  
ATOM  17499  CB  PRO B1140      55.357  -9.830 -22.408  1.00  2.100          C  
ATOM  17500  CG  PRO B1140      56.263  -8.641 -22.524  1.00  2.100          C  
ATOM  17501  CD  PRO B1140      55.370  -7.535 -22.997  1.00  2.100          C  
ATOM  17502  HA  PRO B1140      53.194  -9.806 -22.262  1.00  1.680          H  
ATOM  17503 1HB  PRO B1140      55.760 -10.621 -21.767  1.00  2.520          H  
ATOM  17504 2HB  PRO B1140      55.149 -10.299 -23.381  1.00  2.520          H  
ATOM  17505 1HG  PRO B1140      56.679  -8.413 -21.547  1.00  2.520          H  
ATOM  17506 2HG  PRO B1140      57.109  -8.854 -23.195  1.00  2.520          H  
ATOM  17507 1HD  PRO B1140      55.718  -6.570 -22.590  1.00  2.520          H  
ATOM  17508 2HD  PRO B1140      55.356  -7.559 -24.102  1.00  2.520          H  
ATOM  17509  N   CYS B1141      53.012  -8.884 -19.655  1.00  0.940          N  
ATOM  17510  CA  CYS B1141      52.652  -9.043 -18.232  1.00  0.860          C  
ATOM  17511  C   CYS B1141      52.700  -7.733 -17.449  1.00  0.910          C  
ATOM  17512  O   CYS B1141      52.063  -6.754 -17.843  1.00  1.530          O  
ATOM  17513  CB  CYS B1141      53.555 -10.061 -17.527  1.00  1.240          C  
ATOM  17514  SG  CYS B1141      52.846 -10.696 -16.032  1.00  1.240          S  
ATOM  17515  H   CYS B1141      52.402  -8.317 -20.241  1.00  1.130          H  
ATOM  17516  HA  CYS B1141      51.626  -9.415 -18.187  1.00  1.030          H  
ATOM  17517 1HB  CYS B1141      53.747 -10.895 -18.146  1.00  1.480          H  
ATOM  17518 2HB  CYS B1141      54.524  -9.620 -17.300  1.00  1.480          H  
ATOM  17519  N   ILE B1142      53.459  -7.696 -16.320  1.00  1.430          N  
ATOM  17520  CA  ILE B1142      53.441  -6.483 -15.508  1.00  2.050          C  
ATOM  17521  C   ILE B1142      54.666  -5.590 -15.759  1.00  2.030          C  
ATOM  17522  O   ILE B1142      54.505  -4.435 -16.163  1.00  2.660          O  
ATOM  17523  CB  ILE B1142      53.353  -6.754 -13.992  1.00  2.620          C  
ATOM  17524  CG1 ILE B1142      52.106  -7.520 -13.655  1.00  2.620          C  
ATOM  17525  CG2 ILE B1142      53.233  -5.399 -13.284  1.00  2.620          C  
ATOM  17526  CD1 ILE B1142      52.053  -8.022 -12.206  1.00  2.620          C  
ATOM  17527  H   ILE B1142      53.978  -8.511 -16.034  1.00  1.720          H  
ATOM  17528  HA  ILE B1142      52.552  -5.951 -15.745  1.00  2.460          H  
ATOM  17529  HB  ILE B1142      54.221  -7.291 -13.646  1.00  3.150          H  
ATOM  17530 1HG1 ILE B1142      51.233  -6.898 -13.851  1.00  3.150          H  
ATOM  17531 2HG1 ILE B1142      52.064  -8.374 -14.314  1.00  3.150          H  
ATOM  17532 1HG2 ILE B1142      53.163  -5.509 -12.219  1.00  3.150          H  
ATOM  17533 2HG2 ILE B1142      54.070  -4.809 -13.494  1.00  3.150          H  
ATOM  17534 3HG2 ILE B1142      52.340  -4.886 -13.650  1.00  3.150          H  
ATOM  17535 1HD1 ILE B1142      51.146  -8.589 -12.034  1.00  3.150          H  
ATOM  17536 2HD1 ILE B1142      52.892  -8.652 -12.023  1.00  3.150          H  
ATOM  17537 3HD1 ILE B1142      52.064  -7.210 -11.501  1.00  3.150          H  
ATOM  17538  N   GLY B1143      55.892  -6.090 -15.508  1.00  2.190          N  
ATOM  17539  CA  GLY B1143      57.086  -5.256 -15.693  1.00  2.830          C  
ATOM  17540  C   GLY B1143      57.421  -4.348 -14.499  1.00  3.340          C  
ATOM  17541  O   GLY B1143      58.368  -3.560 -14.544  1.00  3.840          O  
ATOM  17542  H   GLY B1143      56.035  -7.060 -15.196  1.00  2.630          H  
ATOM  17543 1HA  GLY B1143      57.935  -5.912 -15.897  1.00  3.400          H  
ATOM  17544 2HA  GLY B1143      56.952  -4.634 -16.576  1.00  3.400          H  
ATOM  17545  N   TYR B1144      56.643  -4.471 -13.430  1.00  3.580          N  
ATOM  17546  CA  TYR B1144      56.791  -3.681 -12.199  1.00  4.400          C  
ATOM  17547  C   TYR B1144      56.865  -4.494 -10.891  1.00  4.430          C  
ATOM  17548  O   TYR B1144      56.081  -4.211  -9.988  1.00  4.490          O  
ATOM  17549  CB  TYR B1144      55.634  -2.684 -12.026  1.00  5.830          C  
ATOM  17550  CG  TYR B1144      55.437  -1.709 -13.145  1.00  5.830          C  
ATOM  17551  CD1 TYR B1144      54.417  -1.895 -14.059  1.00  5.830          C  
ATOM  17552  CD2 TYR B1144      56.272  -0.616 -13.257  1.00  5.830          C  
ATOM  17553  CE1 TYR B1144      54.236  -1.012 -15.071  1.00  5.830          C  
ATOM  17554  CE2 TYR B1144      56.087   0.284 -14.287  1.00  5.830          C  
ATOM  17555  CZ  TYR B1144      55.067   0.082 -15.193  1.00  5.830          C  
ATOM  17556  OH  TYR B1144      54.871   0.965 -16.222  1.00  5.830          O  
ATOM  17557  H   TYR B1144      55.913  -5.156 -13.512  1.00  4.300          H  
ATOM  17558  HA  TYR B1144      57.717  -3.110 -12.280  1.00  5.280          H  
ATOM  17559 1HB  TYR B1144      54.706  -3.218 -11.879  1.00  7.000          H  
ATOM  17560 2HB  TYR B1144      55.808  -2.104 -11.124  1.00  7.000          H  
ATOM  17561  HD1 TYR B1144      53.750  -2.736 -13.987  1.00  7.000          H  
ATOM  17562  HD2 TYR B1144      57.078  -0.465 -12.533  1.00  7.000          H  
ATOM  17563  HE1 TYR B1144      53.438  -1.176 -15.779  1.00  7.000          H  
ATOM  17564  HE2 TYR B1144      56.740   1.150 -14.387  1.00  7.000          H  
ATOM  17565  HH  TYR B1144      55.527   1.661 -16.176  1.00  7.000          H  
ATOM  17566  N   LYS B1145      57.756  -5.492 -10.718  1.00  4.690          N  
ATOM  17567  CA  LYS B1145      58.786  -5.966 -11.639  1.00  4.810          C  
ATOM  17568  C   LYS B1145      58.587  -7.421 -12.051  1.00  4.530          C  
ATOM  17569  O   LYS B1145      59.547  -8.082 -12.435  1.00  5.020          O  
ATOM  17570  CB  LYS B1145      60.177  -5.762 -11.047  1.00  6.690          C  
ATOM  17571  CG  LYS B1145      60.533  -4.285 -10.852  1.00  6.690          C  
ATOM  17572  CD  LYS B1145      61.973  -4.079 -10.435  1.00  6.690          C  
ATOM  17573  CE  LYS B1145      62.303  -2.580 -10.343  1.00  6.690          C  
ATOM  17574  NZ  LYS B1145      63.733  -2.331  -9.948  1.00  6.690          N  
ATOM  17575  H   LYS B1145      57.716  -5.966  -9.823  1.00  5.630          H  
ATOM  17576  HA  LYS B1145      58.780  -5.381 -12.538  1.00  5.770          H  
ATOM  17577 1HB  LYS B1145      60.245  -6.275 -10.087  1.00  8.020          H  
ATOM  17578 2HB  LYS B1145      60.918  -6.202 -11.713  1.00  8.020          H  
ATOM  17579 1HG  LYS B1145      60.345  -3.744 -11.780  1.00  8.020          H  
ATOM  17580 2HG  LYS B1145      59.890  -3.856 -10.082  1.00  8.020          H  
ATOM  17581 1HD  LYS B1145      62.140  -4.547  -9.466  1.00  8.020          H  
ATOM  17582 2HD  LYS B1145      62.631  -4.543 -11.165  1.00  8.020          H  
ATOM  17583 1HE  LYS B1145      62.118  -2.126 -11.316  1.00  8.020          H  
ATOM  17584 2HE  LYS B1145      61.641  -2.124  -9.606  1.00  8.020          H  
ATOM  17585 1HZ  LYS B1145      63.906  -1.334  -9.903  1.00  8.020          H  
ATOM  17586 2HZ  LYS B1145      63.922  -2.741  -9.041  1.00  8.020          H  
ATOM  17587 3HZ  LYS B1145      64.356  -2.745 -10.631  1.00  8.020          H  
ATOM  17588  N   LEU B1146      57.346  -7.932 -11.984  1.00  4.100          N  
ATOM  17589  CA  LEU B1146      57.138  -9.335 -12.356  1.00  4.040          C  
ATOM  17590  C   LEU B1146      57.710  -9.473 -13.754  1.00  3.620          C  
ATOM  17591  O   LEU B1146      57.339  -8.725 -14.672  1.00  4.060          O  
ATOM  17592  CB  LEU B1146      55.629  -9.713 -12.396  1.00  5.680          C  
ATOM  17593  CG  LEU B1146      55.203 -11.276 -12.338  1.00  5.680          C  
ATOM  17594  CD1 LEU B1146      53.704 -11.365 -11.999  1.00  5.680          C  
ATOM  17595  CD2 LEU B1146      55.469 -12.006 -13.646  1.00  5.680          C  
ATOM  17596  H   LEU B1146      56.581  -7.368 -11.646  1.00  4.920          H  
ATOM  17597  HA  LEU B1146      57.683  -9.986 -11.672  1.00  4.850          H  
ATOM  17598 1HB  LEU B1146      55.142  -9.210 -11.573  1.00  6.820          H  
ATOM  17599 2HB  LEU B1146      55.219  -9.330 -13.325  1.00  6.820          H  
ATOM  17600  HG  LEU B1146      55.753 -11.766 -11.537  1.00  6.820          H  
ATOM  17601 1HD1 LEU B1146      53.410 -12.411 -11.926  1.00  6.820          H  
ATOM  17602 2HD1 LEU B1146      53.506 -10.870 -11.049  1.00  6.820          H  
ATOM  17603 3HD1 LEU B1146      53.121 -10.884 -12.789  1.00  6.820          H  
ATOM  17604 1HD2 LEU B1146      55.142 -13.039 -13.553  1.00  6.820          H  
ATOM  17605 2HD2 LEU B1146      54.937 -11.545 -14.439  1.00  6.820          H  
ATOM  17606 3HD2 LEU B1146      56.503 -12.004 -13.882  1.00  6.820          H  
ATOM  17607  N   PHE B1147      58.576 -10.480 -13.902  1.00  3.240          N  
ATOM  17608  CA  PHE B1147      59.287 -10.787 -15.125  1.00  3.060          C  
ATOM  17609  C   PHE B1147      58.306 -10.773 -16.293  1.00  2.700          C  
ATOM  17610  O   PHE B1147      57.239 -11.375 -16.195  1.00  2.890          O  
ATOM  17611  CB  PHE B1147      59.905 -12.189 -15.019  1.00  4.360          C  
ATOM  17612  CG  PHE B1147      60.787 -12.533 -16.147  1.00  4.360          C  
ATOM  17613  CD1 PHE B1147      62.137 -12.211 -16.109  1.00  4.360          C  
ATOM  17614  CD2 PHE B1147      60.282 -13.121 -17.275  1.00  4.360          C  
ATOM  17615  CE1 PHE B1147      62.944 -12.493 -17.179  1.00  4.360          C  
ATOM  17616  CE2 PHE B1147      61.082 -13.398 -18.348  1.00  4.360          C  
ATOM  17617  CZ  PHE B1147      62.415 -13.084 -18.298  1.00  4.360          C  
ATOM  17618  H   PHE B1147      58.780 -11.028 -13.082  1.00  3.890          H  
ATOM  17619  HA  PHE B1147      60.071 -10.048 -15.243  1.00  3.670          H  
ATOM  17620 1HB  PHE B1147      60.481 -12.265 -14.100  1.00  5.230          H  
ATOM  17621 2HB  PHE B1147      59.110 -12.938 -14.968  1.00  5.230          H  
ATOM  17622  HD1 PHE B1147      62.547 -11.732 -15.219  1.00  5.230          H  
ATOM  17623  HD2 PHE B1147      59.236 -13.345 -17.305  1.00  5.230          H  
ATOM  17624  HE1 PHE B1147      64.007 -12.240 -17.139  1.00  5.230          H  
ATOM  17625  HE2 PHE B1147      60.659 -13.860 -19.241  1.00  5.230          H  
ATOM  17626  HZ  PHE B1147      63.057 -13.301 -19.153  1.00  5.230          H  
ATOM  17627  N   PRO B1148      58.642 -10.168 -17.439  1.00  2.730          N  
ATOM  17628  CA  PRO B1148      57.786 -10.046 -18.603  1.00  2.720          C  
ATOM  17629  C   PRO B1148      57.527 -11.331 -19.400  1.00  2.070          C  
ATOM  17630  O   PRO B1148      57.969 -11.457 -20.543  1.00  2.730          O  
ATOM  17631  CB  PRO B1148      58.567  -9.015 -19.443  1.00  4.080          C  
ATOM  17632  CG  PRO B1148      60.002  -9.231 -19.085  1.00  4.080          C  
ATOM  17633  CD  PRO B1148      59.969  -9.511 -17.606  1.00  4.080          C  
ATOM  17634  HA  PRO B1148      56.831  -9.610 -18.277  1.00  3.260          H  
ATOM  17635 1HB  PRO B1148      58.416  -9.214 -20.503  1.00  4.900          H  
ATOM  17636 2HB  PRO B1148      58.194  -8.000 -19.245  1.00  4.900          H  
ATOM  17637 1HG  PRO B1148      60.406 -10.080 -19.660  1.00  4.900          H  
ATOM  17638 2HG  PRO B1148      60.610  -8.350 -19.349  1.00  4.900          H  
ATOM  17639 1HD  PRO B1148      60.793 -10.158 -17.383  1.00  4.900          H  
ATOM  17640 2HD  PRO B1148      60.007  -8.569 -17.033  1.00  4.900          H  
ATOM  17641  N   ASN B1149      56.815 -12.282 -18.790  1.00  1.480          N  
ATOM  17642  CA  ASN B1149      56.444 -13.518 -19.482  1.00  1.330          C  
ATOM  17643  C   ASN B1149      54.968 -13.933 -19.334  1.00  1.270          C  
ATOM  17644  O   ASN B1149      54.683 -15.089 -19.002  1.00  1.880          O  
ATOM  17645  CB  ASN B1149      57.337 -14.668 -19.075  1.00  1.920          C  
ATOM  17646  CG  ASN B1149      57.246 -15.024 -17.623  1.00  1.920          C  
ATOM  17647  OD1 ASN B1149      56.685 -14.288 -16.803  1.00  1.920          O  
ATOM  17648  ND2 ASN B1149      57.807 -16.159 -17.284  1.00  1.920          N  
ATOM  17649  H   ASN B1149      56.534 -12.124 -17.817  1.00  1.780          H  
ATOM  17650  HA  ASN B1149      56.598 -13.351 -20.548  1.00  1.600          H  
ATOM  17651 1HB  ASN B1149      57.080 -15.545 -19.667  1.00  2.310          H  
ATOM  17652 2HB  ASN B1149      58.363 -14.416 -19.313  1.00  2.310          H  
ATOM  17653 1HD2 ASN B1149      57.787 -16.458 -16.331  1.00  2.310          H  
ATOM  17654 2HD2 ASN B1149      58.251 -16.723 -17.979  1.00  2.310          H  
ATOM  17655  N   CYS B1150      54.032 -13.031 -19.625  1.00  0.920          N  
ATOM  17656  CA  CYS B1150      52.598 -13.381 -19.529  1.00  0.670          C  
ATOM  17657  C   CYS B1150      51.929 -13.166 -20.894  1.00  0.630          C  
ATOM  17658  O   CYS B1150      52.538 -12.646 -21.836  1.00  0.700          O  
ATOM  17659  CB  CYS B1150      51.828 -12.598 -18.444  1.00  1.040          C  
ATOM  17660  SG  CYS B1150      52.556 -12.704 -16.685  1.00  1.040          S  
ATOM  17661  H   CYS B1150      54.335 -12.089 -19.898  1.00  1.100          H  
ATOM  17662  HA  CYS B1150      52.510 -14.436 -19.276  1.00  0.800          H  
ATOM  17663 1HB  CYS B1150      51.684 -11.596 -18.748  1.00  1.250          H  
ATOM  17664 2HB  CYS B1150      50.841 -13.016 -18.378  1.00  1.250          H  
ATOM  17665  N   VAL B1151      50.705 -13.658 -21.018  1.00  0.540          N  
ATOM  17666  CA  VAL B1151      49.901 -13.630 -22.237  1.00  0.520          C  
ATOM  17667  C   VAL B1151      49.081 -12.310 -22.359  1.00  0.500          C  
ATOM  17668  O   VAL B1151      48.879 -11.643 -21.347  1.00  0.460          O  
ATOM  17669  CB  VAL B1151      49.006 -14.908 -22.216  1.00  0.740          C  
ATOM  17670  CG1 VAL B1151      48.050 -14.992 -23.388  1.00  0.740          C  
ATOM  17671  CG2 VAL B1151      49.910 -16.120 -22.205  1.00  0.740          C  
ATOM  17672  H   VAL B1151      50.273 -14.084 -20.192  1.00  0.650          H  
ATOM  17673  HA  VAL B1151      50.584 -13.741 -23.068  1.00  0.620          H  
ATOM  17674  HB  VAL B1151      48.406 -14.904 -21.309  1.00  0.880          H  
ATOM  17675 1HG1 VAL B1151      47.457 -15.899 -23.307  1.00  0.880          H  
ATOM  17676 2HG1 VAL B1151      47.398 -14.163 -23.390  1.00  0.880          H  
ATOM  17677 3HG1 VAL B1151      48.608 -15.016 -24.311  1.00  0.880          H  
ATOM  17678 1HG2 VAL B1151      49.302 -17.021 -22.156  1.00  0.880          H  
ATOM  17679 2HG2 VAL B1151      50.517 -16.137 -23.110  1.00  0.880          H  
ATOM  17680 3HG2 VAL B1151      50.567 -16.083 -21.335  1.00  0.880          H  
ATOM  17681  N   PRO B1152      48.887 -11.740 -23.571  1.00  0.540          N  
ATOM  17682  CA  PRO B1152      47.983 -10.618 -23.865  1.00  0.540          C  
ATOM  17683  C   PRO B1152      46.540 -11.016 -23.531  1.00  0.480          C  
ATOM  17684  O   PRO B1152      46.240 -12.196 -23.447  1.00  0.450          O  
ATOM  17685  CB  PRO B1152      48.194 -10.370 -25.363  1.00  0.810          C  
ATOM  17686  CG  PRO B1152      49.579 -10.915 -25.648  1.00  0.810          C  
ATOM  17687  CD  PRO B1152      49.753 -12.107 -24.712  1.00  0.810          C  
ATOM  17688  HA  PRO B1152      48.296  -9.743 -23.273  1.00  0.650          H  
ATOM  17689 1HB  PRO B1152      47.393 -10.843 -25.940  1.00  0.970          H  
ATOM  17690 2HB  PRO B1152      48.124  -9.293 -25.569  1.00  0.970          H  
ATOM  17691 1HG  PRO B1152      49.670 -11.184 -26.711  1.00  0.970          H  
ATOM  17692 2HG  PRO B1152      50.332 -10.128 -25.452  1.00  0.970          H  
ATOM  17693 1HD  PRO B1152      49.436 -13.033 -25.185  1.00  0.970          H  
ATOM  17694 2HD  PRO B1152      50.815 -12.118 -24.412  1.00  0.970          H  
ATOM  17695  N   SER B1153      45.669 -10.053 -23.251  1.00  0.490          N  
ATOM  17696  CA  SER B1153      44.271 -10.366 -22.899  1.00  0.460          C  
ATOM  17697  C   SER B1153      43.498 -11.347 -23.794  1.00  0.430          C  
ATOM  17698  O   SER B1153      43.188 -12.467 -23.395  1.00  0.480          O  
ATOM  17699  CB  SER B1153      43.450  -9.102 -22.823  1.00  0.660          C  
ATOM  17700  OG  SER B1153      42.099  -9.417 -22.573  1.00  0.660          O  
ATOM  17701  H   SER B1153      45.954  -9.082 -23.298  1.00  0.590          H  
ATOM  17702  HA  SER B1153      44.298 -10.792 -21.899  1.00  0.550          H  
ATOM  17703 1HB  SER B1153      43.830  -8.479 -22.012  1.00  0.790          H  
ATOM  17704 2HB  SER B1153      43.536  -8.530 -23.744  1.00  0.790          H  
ATOM  17705  HG  SER B1153      41.669  -8.568 -22.385  1.00  0.790          H  
ATOM  17706  N   PHE B1154      43.118 -10.882 -24.987  1.00  0.400          N  
ATOM  17707  CA  PHE B1154      42.304 -11.620 -25.971  1.00  0.440          C  
ATOM  17708  C   PHE B1154      40.858 -11.934 -25.551  1.00  0.560          C  
ATOM  17709  O   PHE B1154      40.168 -12.668 -26.253  1.00  1.430          O  
ATOM  17710  CB  PHE B1154      42.916 -12.976 -26.334  1.00  0.600          C  
ATOM  17711  CG  PHE B1154      44.294 -12.950 -26.876  1.00  0.600          C  
ATOM  17712  CD1 PHE B1154      44.547 -12.478 -28.150  1.00  0.600          C  
ATOM  17713  CD2 PHE B1154      45.343 -13.430 -26.128  1.00  0.600          C  
ATOM  17714  CE1 PHE B1154      45.825 -12.487 -28.657  1.00  0.600          C  
ATOM  17715  CE2 PHE B1154      46.613 -13.440 -26.633  1.00  0.600          C  
ATOM  17716  CZ  PHE B1154      46.859 -12.971 -27.895  1.00  0.600          C  
ATOM  17717  H   PHE B1154      43.439  -9.957 -25.247  1.00  0.480          H  
ATOM  17718  HA  PHE B1154      42.255 -11.010 -26.871  1.00  0.530          H  
ATOM  17719 1HB  PHE B1154      42.900 -13.634 -25.473  1.00  0.720          H  
ATOM  17720 2HB  PHE B1154      42.285 -13.450 -27.086  1.00  0.720          H  
ATOM  17721  HD1 PHE B1154      43.720 -12.103 -28.758  1.00  0.720          H  
ATOM  17722  HD2 PHE B1154      45.154 -13.804 -25.113  1.00  0.720          H  
ATOM  17723  HE1 PHE B1154      46.013 -12.115 -29.664  1.00  0.720          H  
ATOM  17724  HE2 PHE B1154      47.421 -13.819 -26.029  1.00  0.720          H  
ATOM  17725  HZ  PHE B1154      47.872 -12.982 -28.291  1.00  0.720          H  
ATOM  17726  N   GLY B1155      40.359 -11.352 -24.462  1.00  0.580          N  
ATOM  17727  CA  GLY B1155      38.964 -11.593 -24.064  1.00  0.420          C  
ATOM  17728  C   GLY B1155      38.667 -13.056 -23.748  1.00  0.400          C  
ATOM  17729  O   GLY B1155      39.210 -13.631 -22.803  1.00  0.470          O  
ATOM  17730  H   GLY B1155      40.959 -10.754 -23.894  1.00  0.700          H  
ATOM  17731 1HA  GLY B1155      38.741 -11.026 -23.182  1.00  0.500          H  
ATOM  17732 2HA  GLY B1155      38.298 -11.243 -24.849  1.00  0.500          H  
ATOM  17733  N   PHE B1156      37.678 -13.623 -24.451  1.00  0.390          N  
ATOM  17734  CA  PHE B1156      37.288 -15.019 -24.235  1.00  0.370          C  
ATOM  17735  C   PHE B1156      37.698 -15.920 -25.381  1.00  0.370          C  
ATOM  17736  O   PHE B1156      37.492 -15.599 -26.562  1.00  0.370          O  
ATOM  17737  CB  PHE B1156      35.773 -15.189 -23.976  1.00  0.530          C  
ATOM  17738  CG  PHE B1156      35.307 -16.683 -24.036  1.00  0.530          C  
ATOM  17739  CD1 PHE B1156      35.745 -17.638 -23.125  1.00  0.530          C  
ATOM  17740  CD2 PHE B1156      34.426 -17.115 -25.022  1.00  0.530          C  
ATOM  17741  CE1 PHE B1156      35.349 -18.952 -23.213  1.00  0.530          C  
ATOM  17742  CE2 PHE B1156      34.026 -18.439 -25.091  1.00  0.530          C  
ATOM  17743  CZ  PHE B1156      34.490 -19.352 -24.188  1.00  0.530          C  
ATOM  17744  H   PHE B1156      37.260 -13.088 -25.192  1.00  0.470          H  
ATOM  17745  HA  PHE B1156      37.803 -15.386 -23.347  1.00  0.440          H  
ATOM  17746 1HB  PHE B1156      35.525 -14.787 -22.996  1.00  0.630          H  
ATOM  17747 2HB  PHE B1156      35.209 -14.623 -24.710  1.00  0.630          H  
ATOM  17748  HD1 PHE B1156      36.428 -17.354 -22.349  1.00  0.630          H  
ATOM  17749  HD2 PHE B1156      34.049 -16.403 -25.744  1.00  0.630          H  
ATOM  17750  HE1 PHE B1156      35.729 -19.671 -22.506  1.00  0.630          H  
ATOM  17751  HE2 PHE B1156      33.343 -18.760 -25.871  1.00  0.630          H  
ATOM  17752  HZ  PHE B1156      34.182 -20.400 -24.250  1.00  0.630          H  
ATOM  17753  N   ARG B1157      38.263 -17.070 -25.015  1.00  0.380          N  
ATOM  17754  CA  ARG B1157      38.655 -18.078 -25.968  1.00  0.380          C  
ATOM  17755  C   ARG B1157      38.245 -19.484 -25.526  1.00  0.380          C  
ATOM  17756  O   ARG B1157      38.448 -19.901 -24.386  1.00  0.380          O  
ATOM  17757  CB  ARG B1157      40.169 -18.033 -26.155  1.00  0.530          C  
ATOM  17758  CG  ARG B1157      40.767 -19.052 -27.115  1.00  0.530          C  
ATOM  17759  CD  ARG B1157      42.238 -18.892 -27.234  1.00  0.530          C  
ATOM  17760  NE  ARG B1157      42.629 -17.676 -27.968  1.00  0.530          N  
ATOM  17761  CZ  ARG B1157      43.874 -17.130 -27.975  1.00  0.530          C  
ATOM  17762  NH1 ARG B1157      44.843 -17.666 -27.253  1.00  0.530          N  
ATOM  17763  NH2 ARG B1157      44.128 -16.063 -28.720  1.00  0.530          N  
ATOM  17764  H   ARG B1157      38.457 -17.223 -24.014  1.00  0.460          H  
ATOM  17765  HA  ARG B1157      38.172 -17.866 -26.921  1.00  0.460          H  
ATOM  17766 1HB  ARG B1157      40.451 -17.040 -26.505  1.00  0.640          H  
ATOM  17767 2HB  ARG B1157      40.645 -18.185 -25.186  1.00  0.640          H  
ATOM  17768 1HG  ARG B1157      40.581 -20.058 -26.750  1.00  0.640          H  
ATOM  17769 2HG  ARG B1157      40.318 -18.942 -28.109  1.00  0.640          H  
ATOM  17770 1HD  ARG B1157      42.660 -18.852 -26.231  1.00  0.640          H  
ATOM  17771 2HD  ARG B1157      42.642 -19.755 -27.766  1.00  0.640          H  
ATOM  17772  HE  ARG B1157      41.918 -17.232 -28.547  1.00  0.640          H  
ATOM  17773 1HH1 ARG B1157      44.666 -18.479 -26.688  1.00  0.640          H  
ATOM  17774 2HH1 ARG B1157      45.771 -17.265 -27.270  1.00  0.640          H  
ATOM  17775 1HH2 ARG B1157      43.396 -15.646 -29.320  1.00  0.640          H  
ATOM  17776 2HH2 ARG B1157      45.061 -15.670 -28.739  1.00  0.640          H  
ATOM  17777  N   HIS B1158      37.709 -20.245 -26.476  1.00  0.400          N  
ATOM  17778  CA  HIS B1158      37.370 -21.647 -26.275  1.00  0.400          C  
ATOM  17779  C   HIS B1158      38.578 -22.474 -26.710  1.00  0.410          C  
ATOM  17780  O   HIS B1158      39.186 -22.165 -27.738  1.00  0.440          O  
ATOM  17781  CB  HIS B1158      36.075 -21.970 -27.001  1.00  0.560          C  
ATOM  17782  CG  HIS B1158      35.799 -23.394 -27.214  1.00  0.560          C  
ATOM  17783  ND1 HIS B1158      35.564 -24.274 -26.201  1.00  0.560          N  
ATOM  17784  CD2 HIS B1158      35.652 -24.085 -28.356  1.00  0.560          C  
ATOM  17785  CE1 HIS B1158      35.315 -25.468 -26.719  1.00  0.560          C  
ATOM  17786  NE2 HIS B1158      35.356 -25.362 -28.027  1.00  0.560          N  
ATOM  17787  H   HIS B1158      37.541 -19.819 -27.397  1.00  0.480          H  
ATOM  17788  HA  HIS B1158      37.213 -21.840 -25.214  1.00  0.480          H  
ATOM  17789 1HB  HIS B1158      35.249 -21.586 -26.400  1.00  0.670          H  
ATOM  17790 2HB  HIS B1158      36.026 -21.458 -27.929  1.00  0.670          H  
ATOM  17791  HD2 HIS B1158      35.746 -23.686 -29.365  1.00  0.670          H  
ATOM  17792  HE1 HIS B1158      35.088 -26.369 -26.164  1.00  0.670          H  
ATOM  17793  HE2 HIS B1158      35.179 -26.109 -28.706  1.00  0.670          H  
ATOM  17794  N   LEU B1159      39.003 -23.445 -25.901  1.00  0.420          N  
ATOM  17795  CA  LEU B1159      40.205 -24.195 -26.265  1.00  0.430          C  
ATOM  17796  C   LEU B1159      39.947 -25.640 -26.656  1.00  0.400          C  
ATOM  17797  O   LEU B1159      40.476 -26.139 -27.646  1.00  0.440          O  
ATOM  17798  CB  LEU B1159      41.186 -24.219 -25.066  1.00  0.600          C  
ATOM  17799  CG  LEU B1159      42.128 -22.975 -24.790  1.00  0.600          C  
ATOM  17800  CD1 LEU B1159      42.810 -22.502 -26.067  1.00  0.600          C  
ATOM  17801  CD2 LEU B1159      41.332 -21.832 -24.109  1.00  0.600          C  
ATOM  17802  H   LEU B1159      38.512 -23.702 -25.048  1.00  0.500          H  
ATOM  17803  HA  LEU B1159      40.659 -23.725 -27.125  1.00  0.520          H  
ATOM  17804 1HB  LEU B1159      40.589 -24.360 -24.178  1.00  0.720          H  
ATOM  17805 2HB  LEU B1159      41.834 -25.094 -25.181  1.00  0.720          H  
ATOM  17806  HG  LEU B1159      42.921 -23.296 -24.113  1.00  0.720          H  
ATOM  17807 1HD1 LEU B1159      43.484 -21.685 -25.830  1.00  0.720          H  
ATOM  17808 2HD1 LEU B1159      43.383 -23.336 -26.495  1.00  0.720          H  
ATOM  17809 3HD1 LEU B1159      42.082 -22.155 -26.787  1.00  0.720          H  
ATOM  17810 1HD2 LEU B1159      42.007 -21.004 -23.892  1.00  0.720          H  
ATOM  17811 2HD2 LEU B1159      40.544 -21.481 -24.755  1.00  0.720          H  
ATOM  17812 3HD2 LEU B1159      40.901 -22.190 -23.178  1.00  0.720          H  
ATOM  17813  N   LEU B1160      39.142 -26.334 -25.848  1.00  0.390          N  
ATOM  17814  CA  LEU B1160      38.916 -27.757 -26.035  1.00  0.390          C  
ATOM  17815  C   LEU B1160      37.454 -28.165 -26.056  1.00  0.390          C  
ATOM  17816  O   LEU B1160      36.764 -28.038 -25.034  1.00  0.410          O  
ATOM  17817  CB  LEU B1160      39.590 -28.495 -24.871  1.00  0.550          C  
ATOM  17818  CG  LEU B1160      39.437 -30.040 -24.771  1.00  0.550          C  
ATOM  17819  CD1 LEU B1160      40.105 -30.731 -25.945  1.00  0.550          C  
ATOM  17820  CD2 LEU B1160      40.039 -30.495 -23.489  1.00  0.550          C  
ATOM  17821  H   LEU B1160      38.711 -25.844 -25.061  1.00  0.470          H  
ATOM  17822  HA  LEU B1160      39.423 -28.045 -26.947  1.00  0.470          H  
ATOM  17823 1HB  LEU B1160      40.630 -28.287 -24.912  1.00  0.660          H  
ATOM  17824 2HB  LEU B1160      39.208 -28.080 -23.962  1.00  0.660          H  
ATOM  17825  HG  LEU B1160      38.390 -30.302 -24.773  1.00  0.660          H  
ATOM  17826 1HD1 LEU B1160      39.981 -31.808 -25.840  1.00  0.660          H  
ATOM  17827 2HD1 LEU B1160      39.660 -30.419 -26.868  1.00  0.660          H  
ATOM  17828 3HD1 LEU B1160      41.167 -30.489 -25.954  1.00  0.660          H  
ATOM  17829 1HD2 LEU B1160      39.931 -31.584 -23.393  1.00  0.660          H  
ATOM  17830 2HD2 LEU B1160      41.094 -30.231 -23.505  1.00  0.660          H  
ATOM  17831 3HD2 LEU B1160      39.544 -30.006 -22.647  1.00  0.660          H  
ATOM  17832  N   PRO B1161      36.939 -28.714 -27.165  1.00  0.360          N  
ATOM  17833  CA  PRO B1161      35.597 -29.248 -27.280  1.00  0.350          C  
ATOM  17834  C   PRO B1161      35.475 -30.351 -26.256  1.00  0.360          C  
ATOM  17835  O   PRO B1161      36.457 -31.038 -25.977  1.00  0.380          O  
ATOM  17836  CB  PRO B1161      35.537 -29.766 -28.714  1.00  0.520          C  
ATOM  17837  CG  PRO B1161      36.586 -28.957 -29.464  1.00  0.520          C  
ATOM  17838  CD  PRO B1161      37.687 -28.709 -28.449  1.00  0.520          C  
ATOM  17839  HA  PRO B1161      34.844 -28.462 -27.105  1.00  0.420          H  
ATOM  17840 1HB  PRO B1161      35.726 -30.853 -28.724  1.00  0.630          H  
ATOM  17841 2HB  PRO B1161      34.516 -29.616 -29.115  1.00  0.630          H  
ATOM  17842 1HG  PRO B1161      36.934 -29.512 -30.347  1.00  0.630          H  
ATOM  17843 2HG  PRO B1161      36.136 -28.022 -29.833  1.00  0.630          H  
ATOM  17844 1HD  PRO B1161      38.421 -29.518 -28.490  1.00  0.630          H  
ATOM  17845 2HD  PRO B1161      38.129 -27.712 -28.652  1.00  0.630          H  
ATOM  17846  N   LEU B1162      34.290 -30.557 -25.740  1.00  0.360          N  
ATOM  17847  CA  LEU B1162      34.086 -31.608 -24.760  1.00  0.380          C  
ATOM  17848  C   LEU B1162      34.546 -32.925 -25.350  1.00  0.400          C  
ATOM  17849  O   LEU B1162      34.020 -33.356 -26.377  1.00  0.410          O  
ATOM  17850  CB  LEU B1162      32.582 -31.669 -24.468  1.00  0.520          C  
ATOM  17851  CG  LEU B1162      31.978 -30.466 -23.720  1.00  0.520          C  
ATOM  17852  CD1 LEU B1162      30.541 -30.495 -23.876  1.00  0.520          C  
ATOM  17853  CD2 LEU B1162      32.263 -30.565 -22.270  1.00  0.520          C  
ATOM  17854  H   LEU B1162      33.505 -29.972 -26.051  1.00  0.430          H  
ATOM  17855  HA  LEU B1162      34.662 -31.405 -23.866  1.00  0.460          H  
ATOM  17856 1HB  LEU B1162      32.051 -31.768 -25.421  1.00  0.630          H  
ATOM  17857 2HB  LEU B1162      32.381 -32.548 -23.877  1.00  0.630          H  
ATOM  17858  HG  LEU B1162      32.373 -29.537 -24.120  1.00  0.630          H  
ATOM  17859 1HD1 LEU B1162      30.113 -29.666 -23.350  1.00  0.630          H  
ATOM  17860 2HD1 LEU B1162      30.325 -30.414 -24.912  1.00  0.630          H  
ATOM  17861 3HD1 LEU B1162      30.155 -31.418 -23.501  1.00  0.630          H  
ATOM  17862 1HD2 LEU B1162      31.811 -29.723 -21.754  1.00  0.630          H  
ATOM  17863 2HD2 LEU B1162      31.857 -31.494 -21.865  1.00  0.630          H  
ATOM  17864 3HD2 LEU B1162      33.298 -30.550 -22.122  1.00  0.630          H  
ATOM  17865  N   THR B1163      35.489 -33.605 -24.695  1.00  0.400          N  
ATOM  17866  CA  THR B1163      35.943 -34.863 -25.272  1.00  0.410          C  
ATOM  17867  C   THR B1163      36.038 -36.059 -24.357  1.00  0.410          C  
ATOM  17868  O   THR B1163      35.967 -35.964 -23.127  1.00  0.420          O  
ATOM  17869  CB  THR B1163      37.308 -34.691 -25.939  1.00  0.570          C  
ATOM  17870  OG1 THR B1163      37.615 -35.914 -26.672  1.00  0.570          O  
ATOM  17871  CG2 THR B1163      38.395 -34.382 -24.871  1.00  0.570          C  
ATOM  17872  H   THR B1163      35.940 -33.205 -23.866  1.00  0.480          H  
ATOM  17873  HA  THR B1163      35.240 -35.140 -26.055  1.00  0.490          H  
ATOM  17874  HB  THR B1163      37.259 -33.860 -26.647  1.00  0.680          H  
ATOM  17875  HG1 THR B1163      38.296 -35.705 -27.334  1.00  0.680          H  
ATOM  17876 1HG2 THR B1163      39.346 -34.265 -25.365  1.00  0.680          H  
ATOM  17877 2HG2 THR B1163      38.140 -33.456 -24.350  1.00  0.680          H  
ATOM  17878 3HG2 THR B1163      38.463 -35.186 -24.148  1.00  0.680          H  
ATOM  17879  N   ASP B1164      36.294 -37.195 -25.007  1.00  0.430          N  
ATOM  17880  CA  ASP B1164      36.462 -38.481 -24.338  1.00  0.420          C  
ATOM  17881  C   ASP B1164      37.934 -38.636 -24.005  1.00  0.450          C  
ATOM  17882  O   ASP B1164      38.327 -39.275 -23.017  1.00  0.460          O  
ATOM  17883  CB  ASP B1164      36.020 -39.627 -25.255  1.00  0.590          C  
ATOM  17884  CG  ASP B1164      34.540 -39.547 -25.651  1.00  0.590          C  
ATOM  17885  OD1 ASP B1164      33.691 -39.447 -24.809  1.00  0.590          O  
ATOM  17886  OD2 ASP B1164      34.271 -39.569 -26.827  1.00  0.590          O  
ATOM  17887  H   ASP B1164      36.358 -37.130 -26.020  1.00  0.520          H  
ATOM  17888  HA  ASP B1164      35.877 -38.495 -23.418  1.00  0.500          H  
ATOM  17889 1HB  ASP B1164      36.630 -39.634 -26.158  1.00  0.710          H  
ATOM  17890 2HB  ASP B1164      36.186 -40.575 -24.742  1.00  0.710          H  
ATOM  17891  N   ARG B1165      38.771 -38.017 -24.824  1.00  0.470          N  
ATOM  17892  CA  ARG B1165      40.203 -38.085 -24.635  1.00  0.500          C  
ATOM  17893  C   ARG B1165      40.595 -37.114 -23.537  1.00  0.480          C  
ATOM  17894  O   ARG B1165      41.119 -36.027 -23.806  1.00  0.490          O  
ATOM  17895  CB  ARG B1165      40.952 -37.746 -25.913  1.00  0.690          C  
ATOM  17896  CG  ARG B1165      42.454 -37.876 -25.767  1.00  0.690          C  
ATOM  17897  CD  ARG B1165      43.222 -37.607 -26.979  1.00  0.690          C  
ATOM  17898  NE  ARG B1165      44.625 -37.667 -26.639  1.00  0.690          N  
ATOM  17899  CZ  ARG B1165      45.669 -37.504 -27.442  1.00  0.690          C  
ATOM  17900  NH1 ARG B1165      45.542 -37.262 -28.732  1.00  0.690          N  
ATOM  17901  NH2 ARG B1165      46.838 -37.596 -26.867  1.00  0.690          N  
ATOM  17902  H   ARG B1165      38.391 -37.521 -25.628  1.00  0.560          H  
ATOM  17903  HA  ARG B1165      40.474 -39.095 -24.323  1.00  0.600          H  
ATOM  17904 1HB  ARG B1165      40.629 -38.410 -26.712  1.00  0.830          H  
ATOM  17905 2HB  ARG B1165      40.723 -36.724 -26.215  1.00  0.830          H  
ATOM  17906 1HG  ARG B1165      42.835 -37.193 -25.019  1.00  0.830          H  
ATOM  17907 2HG  ARG B1165      42.690 -38.892 -25.451  1.00  0.830          H  
ATOM  17908 1HD  ARG B1165      43.009 -38.358 -27.737  1.00  0.830          H  
ATOM  17909 2HD  ARG B1165      42.991 -36.610 -27.354  1.00  0.830          H  
ATOM  17910  HE  ARG B1165      44.865 -37.849 -25.642  1.00  0.830          H  
ATOM  17911 1HH1 ARG B1165      44.626 -37.194 -29.147  1.00  0.830          H  
ATOM  17912 2HH1 ARG B1165      46.364 -37.143 -29.307  1.00  0.830          H  
ATOM  17913 1HH2 ARG B1165      46.833 -37.781 -25.841  1.00  0.830          H  
ATOM  17914 2HH2 ARG B1165      47.691 -37.487 -27.393  1.00  0.830          H  
ATOM  17915  N   VAL B1166      40.351 -37.524 -22.295  1.00  0.460          N  
ATOM  17916  CA  VAL B1166      40.550 -36.661 -21.136  1.00  0.460          C  
ATOM  17917  C   VAL B1166      42.001 -36.209 -20.962  1.00  0.450          C  
ATOM  17918  O   VAL B1166      42.242 -35.130 -20.423  1.00  0.440          O  
ATOM  17919  CB  VAL B1166      40.024 -37.321 -19.835  1.00  0.640          C  
ATOM  17920  CG1 VAL B1166      38.508 -37.569 -19.972  1.00  0.640          C  
ATOM  17921  CG2 VAL B1166      40.763 -38.611 -19.519  1.00  0.640          C  
ATOM  17922  H   VAL B1166      39.902 -38.440 -22.220  1.00  0.550          H  
ATOM  17923  HA  VAL B1166      39.939 -35.770 -21.293  1.00  0.550          H  
ATOM  17924  HB  VAL B1166      40.173 -36.632 -19.012  1.00  0.770          H  
ATOM  17925 1HG1 VAL B1166      38.122 -37.993 -19.052  1.00  0.770          H  
ATOM  17926 2HG1 VAL B1166      38.005 -36.631 -20.177  1.00  0.770          H  
ATOM  17927 3HG1 VAL B1166      38.315 -38.253 -20.783  1.00  0.770          H  
ATOM  17928 1HG2 VAL B1166      40.369 -39.026 -18.591  1.00  0.770          H  
ATOM  17929 2HG2 VAL B1166      40.622 -39.325 -20.325  1.00  0.770          H  
ATOM  17930 3HG2 VAL B1166      41.824 -38.411 -19.392  1.00  0.770          H  
ATOM  17931  N   ASP B1167      42.984 -36.956 -21.464  1.00  0.460          N  
ATOM  17932  CA  ASP B1167      44.350 -36.474 -21.339  1.00  0.470          C  
ATOM  17933  C   ASP B1167      44.593 -35.178 -22.138  1.00  0.440          C  
ATOM  17934  O   ASP B1167      45.557 -34.446 -21.865  1.00  0.440          O  
ATOM  17935  CB  ASP B1167      45.319 -37.585 -21.713  1.00  0.650          C  
ATOM  17936  CG  ASP B1167      45.008 -38.147 -23.050  1.00  0.650          C  
ATOM  17937  OD1 ASP B1167      44.002 -38.846 -23.116  1.00  0.650          O  
ATOM  17938  OD2 ASP B1167      45.717 -37.889 -24.004  1.00  0.650          O  
ATOM  17939  H   ASP B1167      42.825 -37.861 -21.922  1.00  0.550          H  
ATOM  17940  HA  ASP B1167      44.527 -36.249 -20.288  1.00  0.560          H  
ATOM  17941 1HB  ASP B1167      46.341 -37.203 -21.715  1.00  0.780          H  
ATOM  17942 2HB  ASP B1167      45.264 -38.384 -20.970  1.00  0.780          H  
ATOM  17943  N   SER B1168      43.720 -34.869 -23.112  1.00  0.430          N  
ATOM  17944  CA  SER B1168      43.879 -33.642 -23.873  1.00  0.430          C  
ATOM  17945  C   SER B1168      43.442 -32.452 -23.025  1.00  0.410          C  
ATOM  17946  O   SER B1168      43.800 -31.311 -23.335  1.00  0.430          O  
ATOM  17947  CB  SER B1168      43.077 -33.681 -25.157  1.00  0.600          C  
ATOM  17948  OG  SER B1168      41.713 -33.645 -24.894  1.00  0.600          O  
ATOM  17949  H   SER B1168      42.920 -35.474 -23.314  1.00  0.520          H  
ATOM  17950  HA  SER B1168      44.933 -33.522 -24.127  1.00  0.520          H  
ATOM  17951 1HB  SER B1168      43.352 -32.831 -25.781  1.00  0.720          H  
ATOM  17952 2HB  SER B1168      43.319 -34.587 -25.711  1.00  0.720          H  
ATOM  17953  HG  SER B1168      41.477 -34.549 -24.610  1.00  0.720          H  
ATOM  17954  N   PHE B1169      42.676 -32.729 -21.955  1.00  0.410          N  
ATOM  17955  CA  PHE B1169      42.205 -31.736 -21.020  1.00  0.390          C  
ATOM  17956  C   PHE B1169      43.422 -31.324 -20.260  1.00  0.380          C  
ATOM  17957  O   PHE B1169      43.754 -30.141 -20.218  1.00  0.380          O  
ATOM  17958  CB  PHE B1169      41.164 -32.309 -20.072  1.00  0.550          C  
ATOM  17959  CG  PHE B1169      40.515 -31.342 -19.166  1.00  0.550          C  
ATOM  17960  CD1 PHE B1169      39.228 -30.950 -19.411  1.00  0.550          C  
ATOM  17961  CD2 PHE B1169      41.172 -30.784 -18.087  1.00  0.550          C  
ATOM  17962  CE1 PHE B1169      38.607 -30.068 -18.591  1.00  0.550          C  
ATOM  17963  CE2 PHE B1169      40.529 -29.883 -17.305  1.00  0.550          C  
ATOM  17964  CZ  PHE B1169      39.260 -29.534 -17.544  1.00  0.550          C  
ATOM  17965  H   PHE B1169      42.456 -33.695 -21.733  1.00  0.490          H  
ATOM  17966  HA  PHE B1169      41.819 -30.867 -21.527  1.00  0.470          H  
ATOM  17967 1HB  PHE B1169      40.385 -32.805 -20.654  1.00  0.660          H  
ATOM  17968 2HB  PHE B1169      41.617 -33.046 -19.484  1.00  0.660          H  
ATOM  17969  HD1 PHE B1169      38.694 -31.369 -20.266  1.00  0.660          H  
ATOM  17970  HD2 PHE B1169      42.210 -31.053 -17.859  1.00  0.660          H  
ATOM  17971  HE1 PHE B1169      37.583 -29.794 -18.781  1.00  0.660          H  
ATOM  17972  HE2 PHE B1169      41.034 -29.433 -16.486  1.00  0.660          H  
ATOM  17973  HZ  PHE B1169      38.772 -28.823 -16.896  1.00  0.660          H  
ATOM  17974  N   ASN B1170      44.148 -32.333 -19.722  1.00  0.390          N  
ATOM  17975  CA  ASN B1170      45.356 -32.047 -18.949  1.00  0.390          C  
ATOM  17976  C   ASN B1170      46.246 -31.123 -19.746  1.00  0.410          C  
ATOM  17977  O   ASN B1170      46.714 -30.104 -19.242  1.00  0.430          O  
ATOM  17978  CB  ASN B1170      46.214 -33.272 -18.657  1.00  0.550          C  
ATOM  17979  CG  ASN B1170      45.741 -34.243 -17.629  1.00  0.550          C  
ATOM  17980  OD1 ASN B1170      44.979 -35.181 -17.926  1.00  0.550          O  
ATOM  17981  ND2 ASN B1170      46.192 -34.054 -16.405  1.00  0.550          N  
ATOM  17982  H   ASN B1170      43.806 -33.291 -19.842  1.00  0.470          H  
ATOM  17983  HA  ASN B1170      45.082 -31.559 -18.012  1.00  0.470          H  
ATOM  17984 1HB  ASN B1170      46.369 -33.820 -19.582  1.00  0.660          H  
ATOM  17985 2HB  ASN B1170      47.196 -32.920 -18.343  1.00  0.660          H  
ATOM  17986 1HD2 ASN B1170      45.934 -34.665 -15.665  1.00  0.660          H  
ATOM  17987 2HD2 ASN B1170      46.785 -33.257 -16.178  1.00  0.660          H  
ATOM  17988  N   GLU B1171      46.470 -31.452 -21.024  1.00  0.420          N  
ATOM  17989  CA  GLU B1171      47.365 -30.622 -21.812  1.00  0.450          C  
ATOM  17990  C   GLU B1171      46.870 -29.198 -22.033  1.00  0.430          C  
ATOM  17991  O   GLU B1171      47.657 -28.254 -21.922  1.00  0.460          O  
ATOM  17992  CB  GLU B1171      47.650 -31.294 -23.157  1.00  0.620          C  
ATOM  17993  CG  GLU B1171      48.537 -32.529 -23.034  1.00  0.620          C  
ATOM  17994  CD  GLU B1171      49.901 -32.149 -22.541  1.00  0.620          C  
ATOM  17995  OE1 GLU B1171      50.559 -31.389 -23.207  1.00  0.620          O  
ATOM  17996  OE2 GLU B1171      50.271 -32.561 -21.470  1.00  0.620          O  
ATOM  17997  H   GLU B1171      46.075 -32.318 -21.408  1.00  0.500          H  
ATOM  17998  HA  GLU B1171      48.308 -30.556 -21.271  1.00  0.540          H  
ATOM  17999 1HB  GLU B1171      46.707 -31.594 -23.616  1.00  0.740          H  
ATOM  18000 2HB  GLU B1171      48.132 -30.583 -23.827  1.00  0.740          H  
ATOM  18001 1HG  GLU B1171      48.082 -33.234 -22.336  1.00  0.740          H  
ATOM  18002 2HG  GLU B1171      48.620 -33.015 -24.006  1.00  0.740          H  
ATOM  18003  N   GLU B1172      45.579 -28.986 -22.279  1.00  0.420          N  
ATOM  18004  CA  GLU B1172      45.190 -27.594 -22.483  1.00  0.420          C  
ATOM  18005  C   GLU B1172      45.278 -26.783 -21.188  1.00  0.400          C  
ATOM  18006  O   GLU B1172      45.688 -25.612 -21.216  1.00  0.420          O  
ATOM  18007  CB  GLU B1172      43.802 -27.479 -23.103  1.00  0.590          C  
ATOM  18008  CG  GLU B1172      43.728 -27.970 -24.552  1.00  0.590          C  
ATOM  18009  CD  GLU B1172      44.653 -27.240 -25.497  1.00  0.590          C  
ATOM  18010  OE1 GLU B1172      44.670 -26.037 -25.492  1.00  0.590          O  
ATOM  18011  OE2 GLU B1172      45.379 -27.914 -26.208  1.00  0.590          O  
ATOM  18012  H   GLU B1172      44.921 -29.768 -22.411  1.00  0.500          H  
ATOM  18013  HA  GLU B1172      45.890 -27.151 -23.188  1.00  0.500          H  
ATOM  18014 1HB  GLU B1172      43.085 -28.053 -22.506  1.00  0.710          H  
ATOM  18015 2HB  GLU B1172      43.495 -26.442 -23.094  1.00  0.710          H  
ATOM  18016 1HG  GLU B1172      43.958 -29.035 -24.580  1.00  0.710          H  
ATOM  18017 2HG  GLU B1172      42.731 -27.838 -24.908  1.00  0.710          H  
ATOM  18018  N   VAL B1173      44.933 -27.396 -20.046  1.00  0.380          N  
ATOM  18019  CA  VAL B1173      44.995 -26.649 -18.796  1.00  0.380          C  
ATOM  18020  C   VAL B1173      46.437 -26.468 -18.315  1.00  0.380          C  
ATOM  18021  O   VAL B1173      46.758 -25.447 -17.712  1.00  0.390          O  
ATOM  18022  CB  VAL B1173      44.096 -27.251 -17.690  1.00  0.530          C  
ATOM  18023  CG1 VAL B1173      42.660 -27.213 -18.148  1.00  0.530          C  
ATOM  18024  CG2 VAL B1173      44.488 -28.657 -17.317  1.00  0.530          C  
ATOM  18025  H   VAL B1173      44.595 -28.366 -20.088  1.00  0.460          H  
ATOM  18026  HA  VAL B1173      44.591 -25.654 -18.993  1.00  0.460          H  
ATOM  18027  HB  VAL B1173      44.180 -26.644 -16.836  1.00  0.640          H  
ATOM  18028 1HG1 VAL B1173      42.020 -27.569 -17.362  1.00  0.640          H  
ATOM  18029 2HG1 VAL B1173      42.413 -26.197 -18.376  1.00  0.640          H  
ATOM  18030 3HG1 VAL B1173      42.532 -27.830 -19.038  1.00  0.640          H  
ATOM  18031 1HG2 VAL B1173      43.830 -29.020 -16.545  1.00  0.640          H  
ATOM  18032 2HG2 VAL B1173      44.406 -29.280 -18.157  1.00  0.640          H  
ATOM  18033 3HG2 VAL B1173      45.496 -28.685 -16.958  1.00  0.640          H  
ATOM  18034  N   ARG B1174      47.300 -27.463 -18.567  1.00  0.400          N  
ATOM  18035  CA  ARG B1174      48.708 -27.399 -18.209  1.00  0.410          C  
ATOM  18036  C   ARG B1174      49.403 -26.257 -18.952  1.00  0.440          C  
ATOM  18037  O   ARG B1174      50.181 -25.524 -18.341  1.00  0.540          O  
ATOM  18038  CB  ARG B1174      49.421 -28.721 -18.505  1.00  0.570          C  
ATOM  18039  CG  ARG B1174      50.913 -28.770 -18.095  1.00  0.570          C  
ATOM  18040  CD  ARG B1174      51.617 -30.077 -18.472  1.00  0.570          C  
ATOM  18041  NE  ARG B1174      51.778 -30.268 -19.936  1.00  0.570          N  
ATOM  18042  CZ  ARG B1174      52.720 -29.658 -20.714  1.00  0.570          C  
ATOM  18043  NH1 ARG B1174      53.592 -28.806 -20.192  1.00  0.570          N  
ATOM  18044  NH2 ARG B1174      52.765 -29.923 -22.011  1.00  0.570          N  
ATOM  18045  H   ARG B1174      46.959 -28.310 -19.015  1.00  0.480          H  
ATOM  18046  HA  ARG B1174      48.779 -27.206 -17.138  1.00  0.490          H  
ATOM  18047 1HB  ARG B1174      48.911 -29.524 -17.975  1.00  0.680          H  
ATOM  18048 2HB  ARG B1174      49.352 -28.942 -19.573  1.00  0.680          H  
ATOM  18049 1HG  ARG B1174      51.439 -27.948 -18.576  1.00  0.680          H  
ATOM  18050 2HG  ARG B1174      50.985 -28.650 -17.016  1.00  0.680          H  
ATOM  18051 1HD  ARG B1174      52.601 -30.112 -18.009  1.00  0.680          H  
ATOM  18052 2HD  ARG B1174      51.021 -30.912 -18.095  1.00  0.680          H  
ATOM  18053  HE  ARG B1174      51.162 -30.963 -20.407  1.00  0.680          H  
ATOM  18054 1HH1 ARG B1174      53.573 -28.596 -19.207  1.00  0.680          H  
ATOM  18055 2HH1 ARG B1174      54.284 -28.367 -20.785  1.00  0.680          H  
ATOM  18056 1HH2 ARG B1174      52.074 -30.575 -22.426  1.00  0.680          H  
ATOM  18057 2HH2 ARG B1174      53.451 -29.484 -22.600  1.00  0.680          H  
ATOM  18058  N   LYS B1175      49.159 -26.159 -20.273  1.00  0.400          N  
ATOM  18059  CA  LYS B1175      49.721 -25.124 -21.148  1.00  0.430          C  
ATOM  18060  C   LYS B1175      49.233 -23.696 -20.871  1.00  0.440          C  
ATOM  18061  O   LYS B1175      49.996 -22.743 -21.014  1.00  0.480          O  
ATOM  18062  CB  LYS B1175      49.411 -25.435 -22.608  1.00  0.590          C  
ATOM  18063  CG  LYS B1175      50.169 -26.619 -23.223  1.00  0.590          C  
ATOM  18064  CD  LYS B1175      49.905 -26.711 -24.742  1.00  0.590          C  
ATOM  18065  CE  LYS B1175      48.456 -27.134 -25.036  1.00  0.590          C  
ATOM  18066  NZ  LYS B1175      48.194 -27.346 -26.486  1.00  0.590          N  
ATOM  18067  H   LYS B1175      48.543 -26.856 -20.699  1.00  0.480          H  
ATOM  18068  HA  LYS B1175      50.801 -25.128 -21.013  1.00  0.520          H  
ATOM  18069 1HB  LYS B1175      48.344 -25.642 -22.673  1.00  0.710          H  
ATOM  18070 2HB  LYS B1175      49.610 -24.552 -23.212  1.00  0.710          H  
ATOM  18071 1HG  LYS B1175      51.237 -26.483 -23.060  1.00  0.710          H  
ATOM  18072 2HG  LYS B1175      49.872 -27.548 -22.743  1.00  0.710          H  
ATOM  18073 1HD  LYS B1175      50.096 -25.744 -25.207  1.00  0.710          H  
ATOM  18074 2HD  LYS B1175      50.580 -27.446 -25.179  1.00  0.710          H  
ATOM  18075 1HE  LYS B1175      48.241 -28.057 -24.505  1.00  0.710          H  
ATOM  18076 2HE  LYS B1175      47.775 -26.363 -24.694  1.00  0.710          H  
ATOM  18077 1HZ  LYS B1175      47.194 -27.619 -26.572  1.00  0.710          H  
ATOM  18078 2HZ  LYS B1175      48.356 -26.495 -26.998  1.00  0.710          H  
ATOM  18079 3HZ  LYS B1175      48.782 -28.078 -26.844  1.00  0.710          H  
ATOM  18080  N   GLN B1176      47.958 -23.537 -20.517  1.00  0.410          N  
ATOM  18081  CA  GLN B1176      47.364 -22.221 -20.280  1.00  0.420          C  
ATOM  18082  C   GLN B1176      48.144 -21.354 -19.270  1.00  0.400          C  
ATOM  18083  O   GLN B1176      48.504 -21.794 -18.175  1.00  0.420          O  
ATOM  18084  CB  GLN B1176      45.915 -22.372 -19.793  1.00  0.580          C  
ATOM  18085  CG  GLN B1176      45.178 -21.036 -19.556  1.00  0.580          C  
ATOM  18086  CD  GLN B1176      44.777 -20.285 -20.831  1.00  0.580          C  
ATOM  18087  OE1 GLN B1176      43.953 -20.780 -21.607  1.00  0.580          O  
ATOM  18088  NE2 GLN B1176      45.361 -19.109 -21.077  1.00  0.580          N  
ATOM  18089  H   GLN B1176      47.348 -24.359 -20.471  1.00  0.490          H  
ATOM  18090  HA  GLN B1176      47.352 -21.690 -21.231  1.00  0.500          H  
ATOM  18091 1HB  GLN B1176      45.349 -22.948 -20.527  1.00  0.700          H  
ATOM  18092 2HB  GLN B1176      45.908 -22.946 -18.868  1.00  0.700          H  
ATOM  18093 1HG  GLN B1176      44.268 -21.268 -19.022  1.00  0.700          H  
ATOM  18094 2HG  GLN B1176      45.782 -20.374 -18.950  1.00  0.700          H  
ATOM  18095 1HE2 GLN B1176      45.121 -18.595 -21.906  1.00  0.700          H  
ATOM  18096 2HE2 GLN B1176      46.045 -18.695 -20.430  1.00  0.700          H  
ATOM  18097  N   ARG B1177      48.373 -20.088 -19.640  1.00  0.390          N  
ATOM  18098  CA  ARG B1177      49.058 -19.115 -18.787  1.00  0.380          C  
ATOM  18099  C   ARG B1177      48.208 -17.863 -18.593  1.00  0.390          C  
ATOM  18100  O   ARG B1177      47.294 -17.591 -19.380  1.00  0.470          O  
ATOM  18101  CB  ARG B1177      50.402 -18.719 -19.383  1.00  0.540          C  
ATOM  18102  CG  ARG B1177      51.394 -19.848 -19.513  1.00  0.540          C  
ATOM  18103  CD  ARG B1177      51.917 -20.310 -18.209  1.00  0.540          C  
ATOM  18104  NE  ARG B1177      52.846 -21.385 -18.381  1.00  0.540          N  
ATOM  18105  CZ  ARG B1177      52.494 -22.694 -18.414  1.00  0.540          C  
ATOM  18106  NH1 ARG B1177      51.233 -23.067 -18.278  1.00  0.540          N  
ATOM  18107  NH2 ARG B1177      53.436 -23.612 -18.586  1.00  0.540          N  
ATOM  18108  H   ARG B1177      48.084 -19.797 -20.562  1.00  0.470          H  
ATOM  18109  HA  ARG B1177      49.219 -19.557 -17.809  1.00  0.460          H  
ATOM  18110 1HB  ARG B1177      50.246 -18.331 -20.373  1.00  0.640          H  
ATOM  18111 2HB  ARG B1177      50.857 -17.924 -18.787  1.00  0.640          H  
ATOM  18112 1HG  ARG B1177      50.930 -20.684 -20.015  1.00  0.640          H  
ATOM  18113 2HG  ARG B1177      52.241 -19.506 -20.105  1.00  0.640          H  
ATOM  18114 1HD  ARG B1177      52.440 -19.487 -17.726  1.00  0.640          H  
ATOM  18115 2HD  ARG B1177      51.119 -20.653 -17.562  1.00  0.640          H  
ATOM  18116  HE  ARG B1177      53.822 -21.152 -18.492  1.00  0.640          H  
ATOM  18117 1HH1 ARG B1177      50.461 -22.402 -18.151  1.00  0.640          H  
ATOM  18118 2HH1 ARG B1177      50.978 -24.048 -18.309  1.00  0.640          H  
ATOM  18119 1HH2 ARG B1177      54.397 -23.333 -18.691  1.00  0.640          H  
ATOM  18120 2HH2 ARG B1177      53.193 -24.593 -18.610  1.00  0.640          H  
ATOM  18121  N   VAL B1178      48.504 -17.134 -17.513  1.00  0.400          N  
ATOM  18122  CA  VAL B1178      47.829 -15.880 -17.174  1.00  0.400          C  
ATOM  18123  C   VAL B1178      48.164 -14.730 -18.094  1.00  0.390          C  
ATOM  18124  O   VAL B1178      49.188 -14.767 -18.791  1.00  0.410          O  
ATOM  18125  CB  VAL B1178      48.170 -15.395 -15.762  1.00  0.560          C  
ATOM  18126  CG1 VAL B1178      47.749 -16.345 -14.745  1.00  0.560          C  
ATOM  18127  CG2 VAL B1178      49.701 -15.157 -15.636  1.00  0.560          C  
ATOM  18128  H   VAL B1178      49.250 -17.466 -16.923  1.00  0.480          H  
ATOM  18129  HA  VAL B1178      46.753 -16.051 -17.224  1.00  0.480          H  
ATOM  18130  HB  VAL B1178      47.615 -14.480 -15.591  1.00  0.670          H  
ATOM  18131 1HG1 VAL B1178      47.976 -15.933 -13.774  1.00  0.670          H  
ATOM  18132 2HG1 VAL B1178      46.670 -16.522 -14.815  1.00  0.670          H  
ATOM  18133 3HG1 VAL B1178      48.287 -17.245 -14.885  1.00  0.670          H  
ATOM  18134 1HG2 VAL B1178      49.926 -14.788 -14.636  1.00  0.670          H  
ATOM  18135 2HG2 VAL B1178      50.244 -16.080 -15.797  1.00  0.670          H  
ATOM  18136 3HG2 VAL B1178      50.030 -14.424 -16.362  1.00  0.670          H  
ATOM  18137  N   SER B1179      47.342 -13.684 -17.980  1.00  0.390          N  
ATOM  18138  CA  SER B1179      47.454 -12.430 -18.716  1.00  0.400          C  
ATOM  18139  C   SER B1179      47.100 -11.213 -17.837  1.00  0.420          C  
ATOM  18140  O   SER B1179      46.446 -11.344 -16.799  1.00  0.600          O  
ATOM  18141  CB  SER B1179      46.527 -12.510 -19.900  1.00  0.560          C  
ATOM  18142  OG  SER B1179      45.243 -12.665 -19.472  1.00  0.560          O  
ATOM  18143  H   SER B1179      46.532 -13.798 -17.358  1.00  0.470          H  
ATOM  18144  HA  SER B1179      48.478 -12.323 -19.061  1.00  0.480          H  
ATOM  18145 1HB  SER B1179      46.593 -11.599 -20.490  1.00  0.670          H  
ATOM  18146 2HB  SER B1179      46.801 -13.343 -20.536  1.00  0.670          H  
ATOM  18147  HG  SER B1179      44.747 -12.899 -20.257  1.00  0.670          H  
ATOM  18148  N   ARG B1180      47.559 -10.023 -18.244  1.00  0.420          N  
ATOM  18149  CA  ARG B1180      47.289  -8.786 -17.494  1.00  0.460          C  
ATOM  18150  C   ARG B1180      45.966  -8.124 -17.836  1.00  0.570          C  
ATOM  18151  O   ARG B1180      45.527  -8.133 -18.985  1.00  0.850          O  
ATOM  18152  CB  ARG B1180      48.406  -7.767 -17.679  1.00  0.630          C  
ATOM  18153  CG  ARG B1180      48.244  -6.430 -16.866  1.00  0.630          C  
ATOM  18154  CD  ARG B1180      49.471  -5.650 -16.911  1.00  0.630          C  
ATOM  18155  NE  ARG B1180      49.424  -4.399 -16.162  1.00  0.630          N  
ATOM  18156  CZ  ARG B1180      50.495  -3.579 -16.046  1.00  0.630          C  
ATOM  18157  NH1 ARG B1180      51.614  -3.912 -16.673  1.00  0.630          N  
ATOM  18158  NH2 ARG B1180      50.437  -2.478 -15.304  1.00  0.630          N  
ATOM  18159  H   ARG B1180      48.095  -9.982 -19.104  1.00  0.500          H  
ATOM  18160  HA  ARG B1180      47.255  -9.037 -16.439  1.00  0.550          H  
ATOM  18161 1HB  ARG B1180      49.358  -8.214 -17.393  1.00  0.750          H  
ATOM  18162 2HB  ARG B1180      48.481  -7.499 -18.732  1.00  0.750          H  
ATOM  18163 1HG  ARG B1180      47.462  -5.811 -17.308  1.00  0.750          H  
ATOM  18164 2HG  ARG B1180      48.005  -6.646 -15.824  1.00  0.750          H  
ATOM  18165 1HD  ARG B1180      50.223  -6.262 -16.444  1.00  0.750          H  
ATOM  18166 2HD  ARG B1180      49.744  -5.432 -17.946  1.00  0.750          H  
ATOM  18167  HE  ARG B1180      48.570  -4.154 -15.678  1.00  0.750          H  
ATOM  18168 1HH1 ARG B1180      51.650  -4.778 -17.242  1.00  0.750          H  
ATOM  18169 2HH1 ARG B1180      52.482  -3.376 -16.577  1.00  0.750          H  
ATOM  18170 1HH2 ARG B1180      49.590  -2.237 -14.814  1.00  0.750          H  
ATOM  18171 2HH2 ARG B1180      51.255  -1.889 -15.227  1.00  0.750          H  
ATOM  18172  N   ASN B1181      45.370  -7.502 -16.820  1.00  0.450          N  
ATOM  18173  CA  ASN B1181      44.130  -6.752 -16.946  1.00  0.540          C  
ATOM  18174  C   ASN B1181      44.053  -5.687 -15.848  1.00  0.480          C  
ATOM  18175  O   ASN B1181      44.338  -5.986 -14.685  1.00  0.550          O  
ATOM  18176  CB  ASN B1181      42.956  -7.711 -16.844  1.00  0.720          C  
ATOM  18177  CG  ASN B1181      41.633  -7.095 -17.153  1.00  0.720          C  
ATOM  18178  OD1 ASN B1181      41.388  -6.655 -18.283  1.00  0.720          O  
ATOM  18179  ND2 ASN B1181      40.782  -7.046 -16.166  1.00  0.720          N  
ATOM  18180  H   ASN B1181      45.794  -7.558 -15.905  1.00  0.540          H  
ATOM  18181  HA  ASN B1181      44.112  -6.239 -17.911  1.00  0.650          H  
ATOM  18182 1HB  ASN B1181      43.132  -8.529 -17.514  1.00  0.860          H  
ATOM  18183 2HB  ASN B1181      42.912  -8.124 -15.837  1.00  0.860          H  
ATOM  18184 1HD2 ASN B1181      39.878  -6.614 -16.286  1.00  0.860          H  
ATOM  18185 2HD2 ASN B1181      41.028  -7.402 -15.264  1.00  0.860          H  
ATOM  18186  N   ARG B1182      43.723  -4.443 -16.206  1.00  0.640          N  
ATOM  18187  CA  ARG B1182      43.544  -3.398 -15.204  1.00  0.690          C  
ATOM  18188  C   ARG B1182      42.083  -3.437 -14.848  1.00  0.700          C  
ATOM  18189  O   ARG B1182      41.333  -4.095 -15.558  1.00  1.490          O  
ATOM  18190  CB  ARG B1182      43.977  -2.022 -15.696  1.00  0.950          C  
ATOM  18191  CG  ARG B1182      45.461  -1.933 -15.986  1.00  0.950          C  
ATOM  18192  CD  ARG B1182      45.944  -0.545 -16.253  1.00  0.950          C  
ATOM  18193  NE  ARG B1182      45.490   0.033 -17.530  1.00  0.950          N  
ATOM  18194  CZ  ARG B1182      45.696   1.308 -17.914  1.00  0.950          C  
ATOM  18195  NH1 ARG B1182      46.334   2.168 -17.137  1.00  0.950          N  
ATOM  18196  NH2 ARG B1182      45.244   1.664 -19.084  1.00  0.950          N  
ATOM  18197  H   ARG B1182      43.509  -4.213 -17.184  1.00  0.770          H  
ATOM  18198  HA  ARG B1182      44.126  -3.641 -14.314  1.00  0.830          H  
ATOM  18199 1HB  ARG B1182      43.439  -1.776 -16.614  1.00  1.140          H  
ATOM  18200 2HB  ARG B1182      43.725  -1.265 -14.955  1.00  1.140          H  
ATOM  18201 1HG  ARG B1182      46.017  -2.332 -15.139  1.00  1.140          H  
ATOM  18202 2HG  ARG B1182      45.674  -2.538 -16.866  1.00  1.140          H  
ATOM  18203 1HD  ARG B1182      45.595   0.101 -15.449  1.00  1.140          H  
ATOM  18204 2HD  ARG B1182      47.028  -0.560 -16.251  1.00  1.140          H  
ATOM  18205  HE  ARG B1182      44.991  -0.559 -18.217  1.00  1.140          H  
ATOM  18206 1HH1 ARG B1182      46.677   1.886 -16.238  1.00  1.140          H  
ATOM  18207 2HH1 ARG B1182      46.476   3.150 -17.436  1.00  1.140          H  
ATOM  18208 1HH2 ARG B1182      44.765   0.945 -19.644  1.00  1.140          H  
ATOM  18209 2HH2 ARG B1182      45.369   2.606 -19.427  1.00  1.140          H  
ATOM  18210  N   ASP B1183      41.662  -2.781 -13.761  1.00  0.840          N  
ATOM  18211  CA  ASP B1183      40.240  -2.830 -13.422  1.00  0.850          C  
ATOM  18212  C   ASP B1183      39.885  -4.250 -13.016  1.00  0.670          C  
ATOM  18213  O   ASP B1183      39.403  -5.031 -13.820  1.00  0.820          O  
ATOM  18214  CB  ASP B1183      39.329  -2.348 -14.562  1.00  1.190          C  
ATOM  18215  CG  ASP B1183      37.949  -1.977 -14.049  1.00  1.190          C  
ATOM  18216  OD1 ASP B1183      37.806  -1.958 -12.845  1.00  1.190          O  
ATOM  18217  OD2 ASP B1183      37.048  -1.749 -14.830  1.00  1.190          O  
ATOM  18218  H   ASP B1183      42.309  -2.261 -13.190  1.00  1.010          H  
ATOM  18219  HA  ASP B1183      40.060  -2.188 -12.564  1.00  1.020          H  
ATOM  18220 1HB  ASP B1183      39.776  -1.503 -15.091  1.00  1.420          H  
ATOM  18221 2HB  ASP B1183      39.195  -3.152 -15.271  1.00  1.420          H  
ATOM  18222  N   ALA B1184      40.134  -4.596 -11.753  1.00  0.620          N  
ATOM  18223  CA  ALA B1184      40.002  -5.967 -11.250  1.00  0.600          C  
ATOM  18224  C   ALA B1184      38.721  -6.771 -11.606  1.00  0.470          C  
ATOM  18225  O   ALA B1184      38.849  -7.990 -11.706  1.00  0.470          O  
ATOM  18226  CB  ALA B1184      40.115  -5.948  -9.735  1.00  0.850          C  
ATOM  18227  H   ALA B1184      40.484  -3.881 -11.131  1.00  0.740          H  
ATOM  18228  HA  ALA B1184      40.848  -6.525 -11.651  1.00  0.720          H  
ATOM  18229 1HB  ALA B1184      40.103  -6.977  -9.349  1.00  1.020          H  
ATOM  18230 2HB  ALA B1184      41.048  -5.468  -9.449  1.00  1.020          H  
ATOM  18231 3HB  ALA B1184      39.285  -5.404  -9.300  1.00  1.020          H  
ATOM  18232  N   PRO B1185      37.490  -6.220 -11.748  1.00  0.410          N  
ATOM  18233  CA  PRO B1185      36.307  -7.001 -12.059  1.00  0.390          C  
ATOM  18234  C   PRO B1185      36.546  -7.784 -13.347  1.00  0.350          C  
ATOM  18235  O   PRO B1185      37.271  -7.340 -14.232  1.00  0.400          O  
ATOM  18236  CB  PRO B1185      35.220  -5.938 -12.186  1.00  0.580          C  
ATOM  18237  CG  PRO B1185      35.717  -4.796 -11.330  1.00  0.580          C  
ATOM  18238  CD  PRO B1185      37.194  -4.794 -11.524  1.00  0.580          C  
ATOM  18239  HA  PRO B1185      36.127  -7.677 -11.220  1.00  0.470          H  
ATOM  18240 1HB  PRO B1185      35.119  -5.665 -13.206  1.00  0.700          H  
ATOM  18241 2HB  PRO B1185      34.242  -6.340 -11.885  1.00  0.700          H  
ATOM  18242 1HG  PRO B1185      35.263  -3.856 -11.686  1.00  0.700          H  
ATOM  18243 2HG  PRO B1185      35.418  -4.913 -10.286  1.00  0.700          H  
ATOM  18244 1HD  PRO B1185      37.354  -4.230 -12.429  1.00  0.700          H  
ATOM  18245 2HD  PRO B1185      37.706  -4.376 -10.662  1.00  0.700          H  
ATOM  18246  N   GLU B1186      35.928  -8.950 -13.458  1.00  0.330          N  
ATOM  18247  CA  GLU B1186      36.214  -9.827 -14.603  1.00  0.310          C  
ATOM  18248  C   GLU B1186      35.106  -9.976 -15.660  1.00  0.310          C  
ATOM  18249  O   GLU B1186      33.918  -9.800 -15.395  1.00  0.310          O  
ATOM  18250  CB  GLU B1186      36.645 -11.201 -14.044  1.00  0.440          C  
ATOM  18251  CG  GLU B1186      35.628 -11.896 -13.067  1.00  0.440          C  
ATOM  18252  CD  GLU B1186      34.628 -12.566 -13.802  1.00  0.440          C  
ATOM  18253  OE1 GLU B1186      34.960 -12.910 -14.876  1.00  0.440          O  
ATOM  18254  OE2 GLU B1186      33.531 -12.750 -13.361  1.00  0.440          O  
ATOM  18255  H   GLU B1186      35.310  -9.231 -12.691  1.00  0.400          H  
ATOM  18256  HA  GLU B1186      37.082  -9.411 -15.120  1.00  0.370          H  
ATOM  18257 1HB  GLU B1186      36.873 -11.879 -14.868  1.00  0.530          H  
ATOM  18258 2HB  GLU B1186      37.574 -11.078 -13.484  1.00  0.530          H  
ATOM  18259 1HG  GLU B1186      36.165 -12.622 -12.455  1.00  0.530          H  
ATOM  18260 2HG  GLU B1186      35.179 -11.174 -12.399  1.00  0.530          H  
ATOM  18261  N   GLY B1187      35.513 -10.283 -16.905  1.00  0.310          N  
ATOM  18262  CA  GLY B1187      34.600 -10.363 -18.060  1.00  0.310          C  
ATOM  18263  C   GLY B1187      33.954 -11.727 -18.303  1.00  0.320          C  
ATOM  18264  O   GLY B1187      33.386 -11.998 -19.374  1.00  0.330          O  
ATOM  18265  H   GLY B1187      36.510 -10.463 -17.074  1.00  0.370          H  
ATOM  18266 1HA  GLY B1187      33.815  -9.627 -17.909  1.00  0.370          H  
ATOM  18267 2HA  GLY B1187      35.132 -10.054 -18.954  1.00  0.370          H  
ATOM  18268  N   GLY B1188      34.017 -12.576 -17.302  1.00  0.320          N  
ATOM  18269  CA  GLY B1188      33.536 -13.930 -17.341  1.00  0.330          C  
ATOM  18270  C   GLY B1188      32.098 -14.096 -17.752  1.00  0.340          C  
ATOM  18271  O   GLY B1188      31.773 -15.104 -18.355  1.00  0.360          O  
ATOM  18272  H   GLY B1188      34.478 -12.315 -16.432  1.00  0.380          H  
ATOM  18273 1HA  GLY B1188      34.167 -14.506 -18.013  1.00  0.400          H  
ATOM  18274 2HA  GLY B1188      33.678 -14.348 -16.357  1.00  0.400          H  
ATOM  18275  N   PHE B1189      31.211 -13.137 -17.502  1.00  0.350          N  
ATOM  18276  CA  PHE B1189      29.844 -13.366 -17.944  1.00  0.380          C  
ATOM  18277  C   PHE B1189      29.758 -13.413 -19.478  1.00  0.340          C  
ATOM  18278  O   PHE B1189      28.871 -14.084 -20.022  1.00  0.330          O  
ATOM  18279  CB  PHE B1189      28.884 -12.355 -17.318  1.00  0.520          C  
ATOM  18280  CG  PHE B1189      28.586 -12.610 -15.791  1.00  0.520          C  
ATOM  18281  CD1 PHE B1189      29.017 -13.775 -15.096  1.00  0.520          C  
ATOM  18282  CD2 PHE B1189      27.819 -11.698 -15.071  1.00  0.520          C  
ATOM  18283  CE1 PHE B1189      28.693 -13.966 -13.780  1.00  0.520          C  
ATOM  18284  CE2 PHE B1189      27.497 -11.921 -13.730  1.00  0.520          C  
ATOM  18285  CZ  PHE B1189      27.935 -13.054 -13.094  1.00  0.520          C  
ATOM  18286  H   PHE B1189      31.456 -12.290 -16.998  1.00  0.420          H  
ATOM  18287  HA  PHE B1189      29.532 -14.348 -17.613  1.00  0.460          H  
ATOM  18288 1HB  PHE B1189      29.297 -11.346 -17.419  1.00  0.620          H  
ATOM  18289 2HB  PHE B1189      27.939 -12.369 -17.857  1.00  0.620          H  
ATOM  18290  HD1 PHE B1189      29.618 -14.541 -15.574  1.00  0.620          H  
ATOM  18291  HD2 PHE B1189      27.465 -10.796 -15.575  1.00  0.620          H  
ATOM  18292  HE1 PHE B1189      29.039 -14.844 -13.287  1.00  0.620          H  
ATOM  18293  HE2 PHE B1189      26.894 -11.199 -13.179  1.00  0.620          H  
ATOM  18294  HZ  PHE B1189      27.683 -13.224 -12.047  1.00  0.620          H  
ATOM  18295  N   ASP B1190      30.687 -12.760 -20.202  1.00  0.350          N  
ATOM  18296  CA  ASP B1190      30.660 -12.883 -21.653  1.00  0.360          C  
ATOM  18297  C   ASP B1190      31.047 -14.302 -21.999  1.00  0.340          C  
ATOM  18298  O   ASP B1190      30.454 -14.940 -22.875  1.00  0.340          O  
ATOM  18299  CB  ASP B1190      31.675 -11.976 -22.335  1.00  0.500          C  
ATOM  18300  CG  ASP B1190      31.356 -10.506 -22.370  1.00  0.500          C  
ATOM  18301  OD1 ASP B1190      30.252 -10.136 -22.130  1.00  0.500          O  
ATOM  18302  OD2 ASP B1190      32.242  -9.746 -22.697  1.00  0.500          O  
ATOM  18303  H   ASP B1190      31.441 -12.218 -19.771  1.00  0.420          H  
ATOM  18304  HA  ASP B1190      29.652 -12.681 -22.023  1.00  0.430          H  
ATOM  18305 1HB  ASP B1190      32.638 -12.092 -21.834  1.00  0.600          H  
ATOM  18306 2HB  ASP B1190      31.815 -12.330 -23.336  1.00  0.600          H  
ATOM  18307  N   ALA B1191      32.063 -14.788 -21.276  1.00  0.330          N  
ATOM  18308  CA  ALA B1191      32.569 -16.142 -21.459  1.00  0.330          C  
ATOM  18309  C   ALA B1191      31.494 -17.188 -21.138  1.00  0.330          C  
ATOM  18310  O   ALA B1191      31.388 -18.216 -21.820  1.00  0.330          O  
ATOM  18311  CB  ALA B1191      33.791 -16.338 -20.599  1.00  0.460          C  
ATOM  18312  H   ALA B1191      32.496 -14.137 -20.608  1.00  0.400          H  
ATOM  18313  HA  ALA B1191      32.846 -16.260 -22.502  1.00  0.400          H  
ATOM  18314 1HB  ALA B1191      34.160 -17.297 -20.778  1.00  0.550          H  
ATOM  18315 2HB  ALA B1191      34.529 -15.602 -20.866  1.00  0.550          H  
ATOM  18316 3HB  ALA B1191      33.545 -16.238 -19.556  1.00  0.550          H  
ATOM  18317  N   VAL B1192      30.684 -16.917 -20.102  1.00  0.340          N  
ATOM  18318  CA  VAL B1192      29.604 -17.812 -19.705  1.00  0.340          C  
ATOM  18319  C   VAL B1192      28.581 -17.906 -20.781  1.00  0.330          C  
ATOM  18320  O   VAL B1192      28.153 -19.007 -21.115  1.00  0.330          O  
ATOM  18321  CB  VAL B1192      28.858 -17.342 -18.436  1.00  0.480          C  
ATOM  18322  CG1 VAL B1192      27.584 -18.184 -18.217  1.00  0.480          C  
ATOM  18323  CG2 VAL B1192      29.742 -17.495 -17.219  1.00  0.480          C  
ATOM  18324  H   VAL B1192      30.878 -16.072 -19.565  1.00  0.410          H  
ATOM  18325  HA  VAL B1192      30.023 -18.802 -19.527  1.00  0.410          H  
ATOM  18326  HB  VAL B1192      28.565 -16.305 -18.565  1.00  0.570          H  
ATOM  18327 1HG1 VAL B1192      27.096 -17.810 -17.346  1.00  0.570          H  
ATOM  18328 2HG1 VAL B1192      26.893 -18.102 -19.054  1.00  0.570          H  
ATOM  18329 3HG1 VAL B1192      27.844 -19.219 -18.080  1.00  0.570          H  
ATOM  18330 1HG2 VAL B1192      29.213 -17.158 -16.329  1.00  0.570          H  
ATOM  18331 2HG2 VAL B1192      30.012 -18.544 -17.101  1.00  0.570          H  
ATOM  18332 3HG2 VAL B1192      30.630 -16.915 -17.345  1.00  0.570          H  
ATOM  18333  N   LEU B1193      28.146 -16.765 -21.307  1.00  0.330          N  
ATOM  18334  CA  LEU B1193      27.133 -16.809 -22.331  1.00  0.330          C  
ATOM  18335  C   LEU B1193      27.645 -17.589 -23.523  1.00  0.330          C  
ATOM  18336  O   LEU B1193      26.940 -18.443 -24.050  1.00  0.330          O  
ATOM  18337  CB  LEU B1193      26.667 -15.408 -22.730  1.00  0.460          C  
ATOM  18338  CG  LEU B1193      25.422 -15.359 -23.686  1.00  0.460          C  
ATOM  18339  CD1 LEU B1193      24.633 -14.114 -23.379  1.00  0.460          C  
ATOM  18340  CD2 LEU B1193      25.868 -15.336 -25.175  1.00  0.460          C  
ATOM  18341  H   LEU B1193      28.506 -15.865 -20.968  1.00  0.400          H  
ATOM  18342  HA  LEU B1193      26.269 -17.330 -21.929  1.00  0.400          H  
ATOM  18343 1HB  LEU B1193      26.434 -14.856 -21.829  1.00  0.550          H  
ATOM  18344 2HB  LEU B1193      27.499 -14.897 -23.223  1.00  0.550          H  
ATOM  18345  HG  LEU B1193      24.779 -16.222 -23.495  1.00  0.550          H  
ATOM  18346 1HD1 LEU B1193      23.765 -14.085 -24.002  1.00  0.550          H  
ATOM  18347 2HD1 LEU B1193      24.320 -14.132 -22.337  1.00  0.550          H  
ATOM  18348 3HD1 LEU B1193      25.235 -13.242 -23.564  1.00  0.550          H  
ATOM  18349 1HD2 LEU B1193      25.000 -15.271 -25.823  1.00  0.550          H  
ATOM  18350 2HD2 LEU B1193      26.494 -14.486 -25.328  1.00  0.550          H  
ATOM  18351 3HD2 LEU B1193      26.418 -16.222 -25.439  1.00  0.550          H  
ATOM  18352  N   GLN B1194      28.865 -17.325 -23.988  1.00  0.330          N  
ATOM  18353  CA  GLN B1194      29.290 -18.060 -25.170  1.00  0.340          C  
ATOM  18354  C   GLN B1194      29.360 -19.561 -24.884  1.00  0.320          C  
ATOM  18355  O   GLN B1194      28.899 -20.378 -25.692  1.00  0.330          O  
ATOM  18356  CB  GLN B1194      30.646 -17.545 -25.634  1.00  0.470          C  
ATOM  18357  CG  GLN B1194      30.608 -16.135 -26.130  1.00  0.470          C  
ATOM  18358  CD  GLN B1194      29.796 -15.981 -27.383  1.00  0.470          C  
ATOM  18359  OE1 GLN B1194      30.159 -16.499 -28.434  1.00  0.470          O  
ATOM  18360  NE2 GLN B1194      28.668 -15.296 -27.260  1.00  0.470          N  
ATOM  18361  H   GLN B1194      29.461 -16.614 -23.546  1.00  0.400          H  
ATOM  18362  HA  GLN B1194      28.557 -17.904 -25.960  1.00  0.410          H  
ATOM  18363 1HB  GLN B1194      31.334 -17.577 -24.792  1.00  0.570          H  
ATOM  18364 2HB  GLN B1194      31.037 -18.184 -26.425  1.00  0.570          H  
ATOM  18365 1HG  GLN B1194      30.177 -15.494 -25.363  1.00  0.570          H  
ATOM  18366 2HG  GLN B1194      31.628 -15.828 -26.335  1.00  0.570          H  
ATOM  18367 1HE2 GLN B1194      28.005 -15.154 -28.039  1.00  0.570          H  
ATOM  18368 2HE2 GLN B1194      28.431 -14.916 -26.368  1.00  0.570          H  
ATOM  18369  N   ALA B1195      29.853 -19.947 -23.696  1.00  0.320          N  
ATOM  18370  CA  ALA B1195      29.898 -21.360 -23.345  1.00  0.310          C  
ATOM  18371  C   ALA B1195      28.477 -21.936 -23.291  1.00  0.320          C  
ATOM  18372  O   ALA B1195      28.235 -23.065 -23.718  1.00  0.320          O  
ATOM  18373  CB  ALA B1195      30.607 -21.553 -22.021  1.00  0.440          C  
ATOM  18374  H   ALA B1195      30.239 -19.258 -23.042  1.00  0.380          H  
ATOM  18375  HA  ALA B1195      30.447 -21.886 -24.119  1.00  0.370          H  
ATOM  18376 1HB  ALA B1195      30.650 -22.611 -21.786  1.00  0.530          H  
ATOM  18377 2HB  ALA B1195      31.617 -21.148 -22.092  1.00  0.530          H  
ATOM  18378 3HB  ALA B1195      30.060 -21.021 -21.241  1.00  0.530          H  
ATOM  18379  N   ALA B1196      27.527 -21.137 -22.794  1.00  0.330          N  
ATOM  18380  CA  ALA B1196      26.131 -21.529 -22.663  1.00  0.350          C  
ATOM  18381  C   ALA B1196      25.319 -21.502 -23.976  1.00  0.380          C  
ATOM  18382  O   ALA B1196      24.310 -22.207 -24.073  1.00  0.580          O  
ATOM  18383  CB  ALA B1196      25.442 -20.627 -21.656  1.00  0.480          C  
ATOM  18384  H   ALA B1196      27.806 -20.226 -22.422  1.00  0.400          H  
ATOM  18385  HA  ALA B1196      26.131 -22.531 -22.286  1.00  0.420          H  
ATOM  18386 1HB  ALA B1196      24.414 -20.955 -21.512  1.00  0.580          H  
ATOM  18387 2HB  ALA B1196      25.982 -20.666 -20.711  1.00  0.580          H  
ATOM  18388 3HB  ALA B1196      25.449 -19.609 -22.034  1.00  0.580          H  
ATOM  18389  N   VAL B1197      25.740 -20.697 -24.960  1.00  0.370          N  
ATOM  18390  CA  VAL B1197      25.027 -20.490 -26.223  1.00  0.360          C  
ATOM  18391  C   VAL B1197      25.550 -21.160 -27.489  1.00  0.390          C  
ATOM  18392  O   VAL B1197      24.755 -21.610 -28.315  1.00  0.470          O  
ATOM  18393  CB  VAL B1197      24.925 -18.978 -26.506  1.00  0.510          C  
ATOM  18394  CG1 VAL B1197      24.327 -18.691 -27.894  1.00  0.510          C  
ATOM  18395  CG2 VAL B1197      24.032 -18.379 -25.465  1.00  0.510          C  
ATOM  18396  H   VAL B1197      26.563 -20.113 -24.789  1.00  0.440          H  
ATOM  18397  HA  VAL B1197      24.014 -20.855 -26.065  1.00  0.430          H  
ATOM  18398  HB  VAL B1197      25.919 -18.527 -26.467  1.00  0.610          H  
ATOM  18399 1HG1 VAL B1197      24.263 -17.614 -28.030  1.00  0.610          H  
ATOM  18400 2HG1 VAL B1197      24.951 -19.101 -28.679  1.00  0.610          H  
ATOM  18401 3HG1 VAL B1197      23.330 -19.125 -27.961  1.00  0.610          H  
ATOM  18402 1HG2 VAL B1197      23.929 -17.321 -25.637  1.00  0.610          H  
ATOM  18403 2HG2 VAL B1197      23.064 -18.849 -25.539  1.00  0.610          H  
ATOM  18404 3HG2 VAL B1197      24.447 -18.551 -24.477  1.00  0.610          H  
ATOM  18405  N   CYS B1198      26.856 -21.149 -27.717  1.00  0.360          N  
ATOM  18406  CA  CYS B1198      27.374 -21.596 -29.009  1.00  0.390          C  
ATOM  18407  C   CYS B1198      27.008 -23.036 -29.342  1.00  0.400          C  
ATOM  18408  O   CYS B1198      26.757 -23.344 -30.513  1.00  0.580          O  
ATOM  18409  CB  CYS B1198      28.889 -21.429 -29.039  1.00  0.530          C  
ATOM  18410  SG  CYS B1198      29.415 -19.701 -29.082  1.00  0.530          S  
ATOM  18411  H   CYS B1198      27.497 -20.792 -27.016  1.00  0.430          H  
ATOM  18412  HA  CYS B1198      26.948 -20.969 -29.773  1.00  0.470          H  
ATOM  18413 1HB  CYS B1198      29.330 -21.895 -28.160  1.00  0.640          H  
ATOM  18414 2HB  CYS B1198      29.288 -21.925 -29.919  1.00  0.640          H  
ATOM  18415  N   LYS B1199      27.002 -23.929 -28.361  1.00  0.420          N  
ATOM  18416  CA  LYS B1199      26.613 -25.343 -28.495  1.00  0.410          C  
ATOM  18417  C   LYS B1199      27.499 -26.199 -29.398  1.00  0.400          C  
ATOM  18418  O   LYS B1199      28.085 -27.181 -28.935  1.00  0.410          O  
ATOM  18419  CB  LYS B1199      25.152 -25.440 -28.951  1.00  0.580          C  
ATOM  18420  CG  LYS B1199      24.554 -26.856 -28.944  1.00  0.580          C  
ATOM  18421  CD  LYS B1199      23.126 -26.880 -29.530  1.00  0.580          C  
ATOM  18422  CE  LYS B1199      22.088 -26.229 -28.601  1.00  0.580          C  
ATOM  18423  NZ  LYS B1199      20.702 -26.380 -29.131  1.00  0.580          N  
ATOM  18424  H   LYS B1199      27.250 -23.590 -27.440  1.00  0.500          H  
ATOM  18425  HA  LYS B1199      26.666 -25.786 -27.519  1.00  0.490          H  
ATOM  18426 1HB  LYS B1199      24.551 -24.802 -28.303  1.00  0.690          H  
ATOM  18427 2HB  LYS B1199      25.048 -25.056 -29.963  1.00  0.690          H  
ATOM  18428 1HG  LYS B1199      25.185 -27.526 -29.535  1.00  0.690          H  
ATOM  18429 2HG  LYS B1199      24.531 -27.231 -27.921  1.00  0.690          H  
ATOM  18430 1HD  LYS B1199      23.127 -26.349 -30.483  1.00  0.690          H  
ATOM  18431 2HD  LYS B1199      22.836 -27.915 -29.714  1.00  0.690          H  
ATOM  18432 1HE  LYS B1199      22.143 -26.692 -27.615  1.00  0.690          H  
ATOM  18433 2HE  LYS B1199      22.299 -25.165 -28.502  1.00  0.690          H  
ATOM  18434 1HZ  LYS B1199      20.052 -25.933 -28.487  1.00  0.690          H  
ATOM  18435 2HZ  LYS B1199      20.634 -25.939 -30.037  1.00  0.690          H  
ATOM  18436 3HZ  LYS B1199      20.473 -27.358 -29.217  1.00  0.690          H  
ATOM  18437  N   GLU B1200      27.570 -25.837 -30.685  1.00  0.420          N  
ATOM  18438  CA  GLU B1200      28.353 -26.523 -31.717  1.00  0.440          C  
ATOM  18439  C   GLU B1200      29.851 -26.435 -31.473  1.00  0.440          C  
ATOM  18440  O   GLU B1200      30.590 -27.379 -31.741  1.00  0.550          O  
ATOM  18441  CB  GLU B1200      28.033 -25.946 -33.096  1.00  0.610          C  
ATOM  18442  CG  GLU B1200      26.626 -26.252 -33.597  1.00  0.610          C  
ATOM  18443  CD  GLU B1200      26.343 -25.651 -34.949  1.00  0.610          C  
ATOM  18444  OE1 GLU B1200      27.186 -24.943 -35.449  1.00  0.610          O  
ATOM  18445  OE2 GLU B1200      25.289 -25.902 -35.481  1.00  0.610          O  
ATOM  18446  H   GLU B1200      27.045 -25.009 -30.946  1.00  0.500          H  
ATOM  18447  HA  GLU B1200      28.072 -27.575 -31.714  1.00  0.530          H  
ATOM  18448 1HB  GLU B1200      28.148 -24.861 -33.067  1.00  0.730          H  
ATOM  18449 2HB  GLU B1200      28.744 -26.331 -33.827  1.00  0.730          H  
ATOM  18450 1HG  GLU B1200      26.499 -27.331 -33.653  1.00  0.730          H  
ATOM  18451 2HG  GLU B1200      25.905 -25.867 -32.873  1.00  0.730          H  
ATOM  18452  N   LYS B1201      30.286 -25.292 -30.942  1.00  0.440          N  
ATOM  18453  CA  LYS B1201      31.695 -25.043 -30.657  1.00  0.480          C  
ATOM  18454  C   LYS B1201      32.152 -25.809 -29.429  1.00  0.460          C  
ATOM  18455  O   LYS B1201      33.300 -26.247 -29.342  1.00  0.500          O  
ATOM  18456  CB  LYS B1201      31.935 -23.550 -30.421  1.00  0.660          C  
ATOM  18457  CG  LYS B1201      31.743 -22.633 -31.641  1.00  0.660          C  
ATOM  18458  CD  LYS B1201      32.823 -22.872 -32.685  1.00  0.660          C  
ATOM  18459  CE  LYS B1201      32.813 -21.809 -33.768  1.00  0.660          C  
ATOM  18460  NZ  LYS B1201      33.826 -22.080 -34.807  1.00  0.660          N  
ATOM  18461  H   LYS B1201      29.604 -24.564 -30.772  1.00  0.530          H  
ATOM  18462  HA  LYS B1201      32.288 -25.389 -31.501  1.00  0.580          H  
ATOM  18463 1HB  LYS B1201      31.279 -23.202 -29.630  1.00  0.790          H  
ATOM  18464 2HB  LYS B1201      32.956 -23.408 -30.066  1.00  0.790          H  
ATOM  18465 1HG  LYS B1201      30.772 -22.842 -32.091  1.00  0.790          H  
ATOM  18466 2HG  LYS B1201      31.753 -21.593 -31.342  1.00  0.790          H  
ATOM  18467 1HD  LYS B1201      33.801 -22.869 -32.201  1.00  0.790          H  
ATOM  18468 2HD  LYS B1201      32.672 -23.837 -33.160  1.00  0.790          H  
ATOM  18469 1HE  LYS B1201      31.831 -21.764 -34.231  1.00  0.790          H  
ATOM  18470 2HE  LYS B1201      33.036 -20.846 -33.319  1.00  0.790          H  
ATOM  18471 1HZ  LYS B1201      33.788 -21.339 -35.495  1.00  0.790          H  
ATOM  18472 2HZ  LYS B1201      34.755 -22.117 -34.374  1.00  0.790          H  
ATOM  18473 3HZ  LYS B1201      33.632 -22.962 -35.248  1.00  0.790          H  
ATOM  18474  N   ILE B1202      31.239 -25.983 -28.487  1.00  0.420          N  
ATOM  18475  CA  ILE B1202      31.541 -26.636 -27.234  1.00  0.410          C  
ATOM  18476  C   ILE B1202      31.378 -28.141 -27.426  1.00  0.390          C  
ATOM  18477  O   ILE B1202      32.160 -28.948 -26.912  1.00  0.400          O  
ATOM  18478  CB  ILE B1202      30.617 -26.135 -26.110  1.00  0.580          C  
ATOM  18479  CG1 ILE B1202      30.693 -24.549 -25.982  1.00  0.580          C  
ATOM  18480  CG2 ILE B1202      31.021 -26.814 -24.800  1.00  0.580          C  
ATOM  18481  CD1 ILE B1202      32.057 -23.934 -25.767  1.00  0.580          C  
ATOM  18482  H   ILE B1202      30.315 -25.610 -28.635  1.00  0.500          H  
ATOM  18483  HA  ILE B1202      32.573 -26.443 -26.963  1.00  0.490          H  
ATOM  18484  HB  ILE B1202      29.582 -26.388 -26.337  1.00  0.690          H  
ATOM  18485 1HG1 ILE B1202      30.275 -24.114 -26.885  1.00  0.690          H  
ATOM  18486 2HG1 ILE B1202      30.065 -24.255 -25.137  1.00  0.690          H  
ATOM  18487 1HG2 ILE B1202      30.394 -26.479 -23.998  1.00  0.690          H  
ATOM  18488 2HG2 ILE B1202      30.917 -27.876 -24.905  1.00  0.690          H  
ATOM  18489 3HG2 ILE B1202      32.046 -26.581 -24.573  1.00  0.690          H  
ATOM  18490 1HD1 ILE B1202      31.963 -22.854 -25.695  1.00  0.690          H  
ATOM  18491 2HD1 ILE B1202      32.486 -24.307 -24.863  1.00  0.690          H  
ATOM  18492 3HD1 ILE B1202      32.703 -24.168 -26.602  1.00  0.690          H  
ATOM  18493  N   GLY B1203      30.322 -28.530 -28.138  1.00  0.380          N  
ATOM  18494  CA  GLY B1203      30.006 -29.923 -28.353  1.00  0.370          C  
ATOM  18495  C   GLY B1203      29.086 -30.441 -27.264  1.00  0.360          C  
ATOM  18496  O   GLY B1203      29.211 -31.586 -26.831  1.00  0.350          O  
ATOM  18497  H   GLY B1203      29.698 -27.848 -28.548  1.00  0.460          H  
ATOM  18498 1HA  GLY B1203      29.518 -30.027 -29.323  1.00  0.440          H  
ATOM  18499 2HA  GLY B1203      30.923 -30.510 -28.383  1.00  0.440          H  
ATOM  18500  N   TRP B1204      28.199 -29.581 -26.758  1.00  0.370          N  
ATOM  18501  CA  TRP B1204      27.311 -30.062 -25.698  1.00  0.360          C  
ATOM  18502  C   TRP B1204      26.414 -31.146 -26.315  1.00  0.370          C  
ATOM  18503  O   TRP B1204      25.861 -30.944 -27.401  1.00  0.390          O  
ATOM  18504  CB  TRP B1204      26.420 -28.964 -25.100  1.00  0.510          C  
ATOM  18505  CG  TRP B1204      27.057 -27.821 -24.256  1.00  0.510          C  
ATOM  18506  CD1 TRP B1204      27.132 -26.529 -24.628  1.00  0.510          C  
ATOM  18507  CD2 TRP B1204      27.660 -27.868 -22.934  1.00  0.510          C  
ATOM  18508  NE1 TRP B1204      27.713 -25.776 -23.658  1.00  0.510          N  
ATOM  18509  CE2 TRP B1204      28.040 -26.563 -22.616  1.00  0.510          C  
ATOM  18510  CE3 TRP B1204      27.894 -28.866 -22.025  1.00  0.510          C  
ATOM  18511  CZ2 TRP B1204      28.641 -26.237 -21.414  1.00  0.510          C  
ATOM  18512  CZ3 TRP B1204      28.505 -28.538 -20.821  1.00  0.510          C  
ATOM  18513  CH2 TRP B1204      28.859 -27.264 -20.523  1.00  0.510          C  
ATOM  18514  H   TRP B1204      28.118 -28.654 -27.178  1.00  0.440          H  
ATOM  18515  HA  TRP B1204      27.894 -30.516 -24.900  1.00  0.430          H  
ATOM  18516 1HB  TRP B1204      25.843 -28.505 -25.897  1.00  0.610          H  
ATOM  18517 2HB  TRP B1204      25.742 -29.445 -24.476  1.00  0.610          H  
ATOM  18518  HD1 TRP B1204      26.773 -26.141 -25.529  1.00  0.610          H  
ATOM  18519  HE1 TRP B1204      27.875 -24.750 -23.708  1.00  0.610          H  
ATOM  18520  HE3 TRP B1204      27.601 -29.887 -22.251  1.00  0.610          H  
ATOM  18521  HZ2 TRP B1204      28.932 -25.215 -21.171  1.00  0.610          H  
ATOM  18522  HZ3 TRP B1204      28.683 -29.318 -20.118  1.00  0.610          H  
ATOM  18523  HH2 TRP B1204      29.328 -27.055 -19.563  1.00  0.610          H  
ATOM  18524  N   ARG B1205      26.253 -32.288 -25.636  1.00  0.380          N  
ATOM  18525  CA  ARG B1205      25.449 -33.388 -26.167  1.00  0.390          C  
ATOM  18526  C   ARG B1205      23.946 -33.350 -25.896  1.00  0.440          C  
ATOM  18527  O   ARG B1205      23.452 -32.738 -24.938  1.00  0.470          O  
ATOM  18528  CB  ARG B1205      25.992 -34.724 -25.703  1.00  0.540          C  
ATOM  18529  CG  ARG B1205      27.348 -35.111 -26.273  1.00  0.540          C  
ATOM  18530  CD  ARG B1205      27.777 -36.447 -25.770  1.00  0.540          C  
ATOM  18531  NE  ARG B1205      28.164 -36.401 -24.378  1.00  0.540          N  
ATOM  18532  CZ  ARG B1205      28.352 -37.455 -23.568  1.00  0.540          C  
ATOM  18533  NH1 ARG B1205      28.164 -38.704 -23.970  1.00  0.540          N  
ATOM  18534  NH2 ARG B1205      28.741 -37.193 -22.345  1.00  0.540          N  
ATOM  18535  H   ARG B1205      26.721 -32.421 -24.731  1.00  0.460          H  
ATOM  18536  HA  ARG B1205      25.577 -33.369 -27.249  1.00  0.470          H  
ATOM  18537 1HB  ARG B1205      26.086 -34.715 -24.624  1.00  0.650          H  
ATOM  18538 2HB  ARG B1205      25.295 -35.505 -25.960  1.00  0.650          H  
ATOM  18539 1HG  ARG B1205      27.297 -35.142 -27.358  1.00  0.650          H  
ATOM  18540 2HG  ARG B1205      28.091 -34.368 -25.961  1.00  0.650          H  
ATOM  18541 1HD  ARG B1205      26.938 -37.141 -25.869  1.00  0.650          H  
ATOM  18542 2HD  ARG B1205      28.623 -36.806 -26.349  1.00  0.650          H  
ATOM  18543  HE  ARG B1205      28.341 -35.471 -23.952  1.00  0.650          H  
ATOM  18544 1HH1 ARG B1205      27.841 -38.915 -24.904  1.00  0.650          H  
ATOM  18545 2HH1 ARG B1205      28.333 -39.470 -23.318  1.00  0.650          H  
ATOM  18546 1HH2 ARG B1205      28.879 -36.197 -22.106  1.00  0.650          H  
ATOM  18547 2HH2 ARG B1205      28.907 -37.932 -21.674  1.00  0.650          H  
ATOM  18548  N   LYS B1206      23.219 -34.052 -26.769  1.00  0.490          N  
ATOM  18549  CA  LYS B1206      21.781 -34.234 -26.646  1.00  0.650          C  
ATOM  18550  C   LYS B1206      21.380 -35.087 -25.441  1.00  0.850          C  
ATOM  18551  O   LYS B1206      20.364 -34.820 -24.803  1.00  1.920          O  
ATOM  18552  CB  LYS B1206      21.205 -34.826 -27.931  1.00  0.850          C  
ATOM  18553  CG  LYS B1206      21.202 -33.845 -29.105  1.00  0.850          C  
ATOM  18554  CD  LYS B1206      20.623 -34.468 -30.373  1.00  0.850          C  
ATOM  18555  CE  LYS B1206      20.621 -33.468 -31.530  1.00  0.850          C  
ATOM  18556  NZ  LYS B1206      20.090 -34.068 -32.788  1.00  0.850          N  
ATOM  18557  H   LYS B1206      23.700 -34.491 -27.542  1.00  0.590          H  
ATOM  18558  HA  LYS B1206      21.338 -33.260 -26.527  1.00  0.780          H  
ATOM  18559 1HB  LYS B1206      21.779 -35.708 -28.218  1.00  1.020          H  
ATOM  18560 2HB  LYS B1206      20.179 -35.146 -27.751  1.00  1.020          H  
ATOM  18561 1HG  LYS B1206      20.604 -32.972 -28.833  1.00  1.020          H  
ATOM  18562 2HG  LYS B1206      22.220 -33.511 -29.303  1.00  1.020          H  
ATOM  18563 1HD  LYS B1206      21.214 -35.338 -30.658  1.00  1.020          H  
ATOM  18564 2HD  LYS B1206      19.598 -34.793 -30.184  1.00  1.020          H  
ATOM  18565 1HE  LYS B1206      20.004 -32.611 -31.260  1.00  1.020          H  
ATOM  18566 2HE  LYS B1206      21.641 -33.127 -31.706  1.00  1.020          H  
ATOM  18567 1HZ  LYS B1206      20.107 -33.376 -33.526  1.00  1.020          H  
ATOM  18568 2HZ  LYS B1206      20.662 -34.857 -33.056  1.00  1.020          H  
ATOM  18569 3HZ  LYS B1206      19.139 -34.377 -32.642  1.00  1.020          H  
ATOM  18570  N   ASP B1207      22.179 -36.106 -25.135  1.00  0.470          N  
ATOM  18571  CA  ASP B1207      21.930 -37.067 -24.071  1.00  0.410          C  
ATOM  18572  C   ASP B1207      22.742 -36.867 -22.792  1.00  0.360          C  
ATOM  18573  O   ASP B1207      22.960 -37.830 -22.063  1.00  0.440          O  
ATOM  18574  CB  ASP B1207      22.192 -38.474 -24.618  1.00  0.600          C  
ATOM  18575  CG  ASP B1207      23.627 -38.592 -25.174  1.00  0.600          C  
ATOM  18576  OD1 ASP B1207      24.184 -37.550 -25.488  1.00  0.600          O  
ATOM  18577  OD2 ASP B1207      24.156 -39.672 -25.300  1.00  0.600          O  
ATOM  18578  H   ASP B1207      23.027 -36.270 -25.682  1.00  0.560          H  
ATOM  18579  HA  ASP B1207      20.876 -36.993 -23.801  1.00  0.490          H  
ATOM  18580 1HB  ASP B1207      22.051 -39.210 -23.823  1.00  0.720          H  
ATOM  18581 2HB  ASP B1207      21.478 -38.700 -25.411  1.00  0.720          H  
ATOM  18582  N   ALA B1208      23.164 -35.643 -22.483  1.00  0.360          N  
ATOM  18583  CA  ALA B1208      23.977 -35.448 -21.292  1.00  0.360          C  
ATOM  18584  C   ALA B1208      23.566 -34.236 -20.481  1.00  0.360          C  
ATOM  18585  O   ALA B1208      22.879 -33.334 -20.964  1.00  0.390          O  
ATOM  18586  CB  ALA B1208      25.429 -35.292 -21.689  1.00  0.500          C  
ATOM  18587  H   ALA B1208      22.969 -34.855 -23.092  1.00  0.430          H  
ATOM  18588  HA  ALA B1208      23.860 -36.325 -20.659  1.00  0.430          H  
ATOM  18589 1HB  ALA B1208      26.046 -35.176 -20.802  1.00  0.600          H  
ATOM  18590 2HB  ALA B1208      25.759 -36.159 -22.249  1.00  0.600          H  
ATOM  18591 3HB  ALA B1208      25.520 -34.408 -22.310  1.00  0.600          H  
ATOM  18592  N   LEU B1209      23.960 -34.256 -19.210  1.00  0.370          N  
ATOM  18593  CA  LEU B1209      23.776 -33.140 -18.294  1.00  0.360          C  
ATOM  18594  C   LEU B1209      24.879 -32.161 -18.550  1.00  0.350          C  
ATOM  18595  O   LEU B1209      26.027 -32.572 -18.708  1.00  0.360          O  
ATOM  18596  CB  LEU B1209      23.839 -33.605 -16.836  1.00  0.510          C  
ATOM  18597  CG  LEU B1209      23.741 -32.497 -15.740  1.00  0.510          C  
ATOM  18598  CD1 LEU B1209      22.380 -31.839 -15.762  1.00  0.510          C  
ATOM  18599  CD2 LEU B1209      24.011 -33.135 -14.415  1.00  0.510          C  
ATOM  18600  H   LEU B1209      24.456 -35.094 -18.889  1.00  0.440          H  
ATOM  18601  HA  LEU B1209      22.819 -32.664 -18.503  1.00  0.430          H  
ATOM  18602 1HB  LEU B1209      23.023 -34.293 -16.663  1.00  0.610          H  
ATOM  18603 2HB  LEU B1209      24.773 -34.149 -16.692  1.00  0.610          H  
ATOM  18604  HG  LEU B1209      24.493 -31.726 -15.916  1.00  0.610          H  
ATOM  18605 1HD1 LEU B1209      22.335 -31.084 -14.987  1.00  0.610          H  
ATOM  18606 2HD1 LEU B1209      22.195 -31.361 -16.719  1.00  0.610          H  
ATOM  18607 3HD1 LEU B1209      21.627 -32.575 -15.591  1.00  0.610          H  
ATOM  18608 1HD2 LEU B1209      23.973 -32.389 -13.620  1.00  0.610          H  
ATOM  18609 2HD2 LEU B1209      23.284 -33.913 -14.214  1.00  0.610          H  
ATOM  18610 3HD2 LEU B1209      24.990 -33.561 -14.472  1.00  0.610          H  
ATOM  18611  N   HIS B1210      24.563 -30.880 -18.647  1.00  0.350          N  
ATOM  18612  CA  HIS B1210      25.607 -29.920 -18.934  1.00  0.350          C  
ATOM  18613  C   HIS B1210      26.049 -29.125 -17.707  1.00  0.340          C  
ATOM  18614  O   HIS B1210      25.297 -28.309 -17.156  1.00  0.350          O  
ATOM  18615  CB  HIS B1210      25.087 -28.967 -19.970  1.00  0.490          C  
ATOM  18616  CG  HIS B1210      24.624 -29.594 -21.236  1.00  0.490          C  
ATOM  18617  ND1 HIS B1210      23.903 -28.893 -22.142  1.00  0.490          N  
ATOM  18618  CD2 HIS B1210      24.732 -30.853 -21.745  1.00  0.490          C  
ATOM  18619  CE1 HIS B1210      23.547 -29.667 -23.123  1.00  0.490          C  
ATOM  18620  NE2 HIS B1210      24.038 -30.862 -22.916  1.00  0.490          N  
ATOM  18621  H   HIS B1210      23.600 -30.560 -18.567  1.00  0.420          H  
ATOM  18622  HA  HIS B1210      26.485 -30.429 -19.329  1.00  0.420          H  
ATOM  18623 1HB  HIS B1210      24.239 -28.475 -19.565  1.00  0.590          H  
ATOM  18624 2HB  HIS B1210      25.827 -28.223 -20.179  1.00  0.590          H  
ATOM  18625  HD2 HIS B1210      25.238 -31.711 -21.312  1.00  0.590          H  
ATOM  18626  HE1 HIS B1210      22.945 -29.362 -23.971  1.00  0.590          H  
ATOM  18627  HE2 HIS B1210      23.892 -31.668 -23.542  1.00  0.590          H  
ATOM  18628  N   LEU B1211      27.284 -29.356 -17.289  1.00  0.330          N  
ATOM  18629  CA  LEU B1211      27.848 -28.692 -16.128  1.00  0.320          C  
ATOM  18630  C   LEU B1211      28.812 -27.621 -16.599  1.00  0.330          C  
ATOM  18631  O   LEU B1211      29.803 -27.927 -17.270  1.00  0.360          O  
ATOM  18632  CB  LEU B1211      28.641 -29.684 -15.257  1.00  0.450          C  
ATOM  18633  CG  LEU B1211      27.934 -30.942 -14.735  1.00  0.450          C  
ATOM  18634  CD1 LEU B1211      28.984 -31.782 -13.990  1.00  0.450          C  
ATOM  18635  CD2 LEU B1211      26.770 -30.588 -13.810  1.00  0.450          C  
ATOM  18636  H   LEU B1211      27.861 -30.030 -17.802  1.00  0.400          H  
ATOM  18637  HA  LEU B1211      27.055 -28.216 -15.551  1.00  0.380          H  
ATOM  18638 1HB  LEU B1211      29.467 -30.039 -15.850  1.00  0.540          H  
ATOM  18639 2HB  LEU B1211      29.050 -29.145 -14.405  1.00  0.540          H  
ATOM  18640  HG  LEU B1211      27.556 -31.517 -15.582  1.00  0.540          H  
ATOM  18641 1HD1 LEU B1211      28.530 -32.694 -13.631  1.00  0.540          H  
ATOM  18642 2HD1 LEU B1211      29.799 -32.029 -14.672  1.00  0.540          H  
ATOM  18643 3HD1 LEU B1211      29.381 -31.218 -13.144  1.00  0.540          H  
ATOM  18644 1HD2 LEU B1211      26.296 -31.494 -13.454  1.00  0.540          H  
ATOM  18645 2HD2 LEU B1211      27.145 -30.029 -12.965  1.00  0.540          H  
ATOM  18646 3HD2 LEU B1211      26.032 -29.989 -14.350  1.00  0.540          H  
ATOM  18647  N   LEU B1212      28.508 -26.371 -16.310  1.00  0.320          N  
ATOM  18648  CA  LEU B1212      29.386 -25.284 -16.709  1.00  0.330          C  
ATOM  18649  C   LEU B1212      30.024 -24.723 -15.465  1.00  0.320          C  
ATOM  18650  O   LEU B1212      29.342 -24.105 -14.645  1.00  0.320          O  
ATOM  18651  CB  LEU B1212      28.608 -24.222 -17.508  1.00  0.460          C  
ATOM  18652  CG  LEU B1212      29.352 -22.922 -17.923  1.00  0.460          C  
ATOM  18653  CD1 LEU B1212      30.531 -23.250 -18.776  1.00  0.460          C  
ATOM  18654  CD2 LEU B1212      28.376 -22.026 -18.724  1.00  0.460          C  
ATOM  18655  H   LEU B1212      27.664 -26.156 -15.767  1.00  0.380          H  
ATOM  18656  HA  LEU B1212      30.179 -25.688 -17.339  1.00  0.400          H  
ATOM  18657 1HB  LEU B1212      28.280 -24.694 -18.424  1.00  0.550          H  
ATOM  18658 2HB  LEU B1212      27.731 -23.936 -16.931  1.00  0.550          H  
ATOM  18659  HG  LEU B1212      29.701 -22.393 -17.033  1.00  0.550          H  
ATOM  18660 1HD1 LEU B1212      31.033 -22.331 -19.062  1.00  0.550          H  
ATOM  18661 2HD1 LEU B1212      31.233 -23.873 -18.223  1.00  0.550          H  
ATOM  18662 3HD1 LEU B1212      30.197 -23.777 -19.664  1.00  0.550          H  
ATOM  18663 1HD2 LEU B1212      28.879 -21.108 -19.025  1.00  0.550          H  
ATOM  18664 2HD2 LEU B1212      28.036 -22.553 -19.618  1.00  0.550          H  
ATOM  18665 3HD2 LEU B1212      27.517 -21.783 -18.101  1.00  0.550          H  
ATOM  18666  N   VAL B1213      31.320 -24.961 -15.310  1.00  0.320          N  
ATOM  18667  CA  VAL B1213      31.991 -24.543 -14.094  1.00  0.310          C  
ATOM  18668  C   VAL B1213      32.846 -23.339 -14.347  1.00  0.320          C  
ATOM  18669  O   VAL B1213      33.770 -23.359 -15.153  1.00  0.340          O  
ATOM  18670  CB  VAL B1213      32.799 -25.708 -13.497  1.00  0.440          C  
ATOM  18671  CG1 VAL B1213      33.555 -25.244 -12.211  1.00  0.440          C  
ATOM  18672  CG2 VAL B1213      31.808 -26.850 -13.183  1.00  0.440          C  
ATOM  18673  H   VAL B1213      31.843 -25.445 -16.052  1.00  0.380          H  
ATOM  18674  HA  VAL B1213      31.244 -24.252 -13.364  1.00  0.370          H  
ATOM  18675  HB  VAL B1213      33.537 -26.051 -14.225  1.00  0.530          H  
ATOM  18676 1HG1 VAL B1213      34.118 -26.061 -11.791  1.00  0.530          H  
ATOM  18677 2HG1 VAL B1213      34.247 -24.431 -12.455  1.00  0.530          H  
ATOM  18678 3HG1 VAL B1213      32.833 -24.888 -11.474  1.00  0.530          H  
ATOM  18679 1HG2 VAL B1213      32.299 -27.693 -12.784  1.00  0.530          H  
ATOM  18680 2HG2 VAL B1213      31.098 -26.508 -12.473  1.00  0.530          H  
ATOM  18681 3HG2 VAL B1213      31.294 -27.147 -14.093  1.00  0.530          H  
ATOM  18682  N   PHE B1214      32.488 -22.280 -13.655  1.00  0.330          N  
ATOM  18683  CA  PHE B1214      33.074 -20.966 -13.764  1.00  0.330          C  
ATOM  18684  C   PHE B1214      34.031 -20.683 -12.615  1.00  0.320          C  
ATOM  18685  O   PHE B1214      33.618 -20.660 -11.452  1.00  0.330          O  
ATOM  18686  CB  PHE B1214      31.924 -19.981 -13.777  1.00  0.460          C  
ATOM  18687  CG  PHE B1214      32.274 -18.613 -13.918  1.00  0.460          C  
ATOM  18688  CD1 PHE B1214      32.460 -18.098 -15.152  1.00  0.460          C  
ATOM  18689  CD2 PHE B1214      32.401 -17.810 -12.817  1.00  0.460          C  
ATOM  18690  CE1 PHE B1214      32.757 -16.809 -15.301  1.00  0.460          C  
ATOM  18691  CE2 PHE B1214      32.696 -16.498 -12.954  1.00  0.460          C  
ATOM  18692  CZ  PHE B1214      32.874 -15.991 -14.196  1.00  0.460          C  
ATOM  18693  H   PHE B1214      31.716 -22.394 -12.992  1.00  0.400          H  
ATOM  18694  HA  PHE B1214      33.623 -20.903 -14.704  1.00  0.400          H  
ATOM  18695 1HB  PHE B1214      31.288 -20.243 -14.608  1.00  0.550          H  
ATOM  18696 2HB  PHE B1214      31.326 -20.099 -12.870  1.00  0.550          H  
ATOM  18697  HD1 PHE B1214      32.363 -18.740 -16.025  1.00  0.550          H  
ATOM  18698  HD2 PHE B1214      32.260 -18.245 -11.834  1.00  0.550          H  
ATOM  18699  HE1 PHE B1214      32.898 -16.430 -16.300  1.00  0.550          H  
ATOM  18700  HE2 PHE B1214      32.790 -15.850 -12.084  1.00  0.550          H  
ATOM  18701  HZ  PHE B1214      33.112 -14.935 -14.304  1.00  0.550          H  
ATOM  18702  N   THR B1215      35.308 -20.475 -12.929  1.00  0.340          N  
ATOM  18703  CA  THR B1215      36.317 -20.273 -11.882  1.00  0.350          C  
ATOM  18704  C   THR B1215      36.885 -18.846 -11.815  1.00  0.350          C  
ATOM  18705  O   THR B1215      37.444 -18.333 -12.793  1.00  0.380          O  
ATOM  18706  CB  THR B1215      37.442 -21.307 -12.093  1.00  0.490          C  
ATOM  18707  OG1 THR B1215      36.879 -22.614 -11.986  1.00  0.490          O  
ATOM  18708  CG2 THR B1215      38.522 -21.156 -11.070  1.00  0.490          C  
ATOM  18709  H   THR B1215      35.585 -20.521 -13.915  1.00  0.410          H  
ATOM  18710  HA  THR B1215      35.851 -20.475 -10.918  1.00  0.420          H  
ATOM  18711  HB  THR B1215      37.870 -21.191 -13.084  1.00  0.580          H  
ATOM  18712  HG1 THR B1215      36.361 -22.792 -12.775  1.00  0.580          H  
ATOM  18713 1HG2 THR B1215      39.292 -21.911 -11.230  1.00  0.580          H  
ATOM  18714 2HG2 THR B1215      38.981 -20.175 -11.138  1.00  0.580          H  
ATOM  18715 3HG2 THR B1215      38.091 -21.282 -10.106  1.00  0.580          H  
ATOM  18716  N   THR B1216      36.792 -18.227 -10.618  1.00  0.340          N  
ATOM  18717  CA  THR B1216      37.280 -16.840 -10.399  1.00  0.360          C  
ATOM  18718  C   THR B1216      37.520 -16.422  -8.943  1.00  0.350          C  
ATOM  18719  O   THR B1216      36.942 -16.993  -8.007  1.00  0.490          O  
ATOM  18720  CB  THR B1216      36.350 -15.772 -10.985  1.00  0.500          C  
ATOM  18721  OG1 THR B1216      36.972 -14.494 -10.782  1.00  0.500          O  
ATOM  18722  CG2 THR B1216      35.024 -15.784 -10.293  1.00  0.500          C  
ATOM  18723  H   THR B1216      36.342 -18.751  -9.852  1.00  0.410          H  
ATOM  18724  HA  THR B1216      38.234 -16.743 -10.914  1.00  0.430          H  
ATOM  18725  HB  THR B1216      36.204 -15.940 -12.055  1.00  0.600          H  
ATOM  18726  HG1 THR B1216      37.586 -14.285 -11.552  1.00  0.600          H  
ATOM  18727 1HG2 THR B1216      34.414 -15.002 -10.725  1.00  0.600          H  
ATOM  18728 2HG2 THR B1216      34.553 -16.749 -10.444  1.00  0.600          H  
ATOM  18729 3HG2 THR B1216      35.140 -15.595  -9.231  1.00  0.600          H  
ATOM  18730  N   ASP B1217      38.369 -15.402  -8.749  1.00  0.340          N  
ATOM  18731  CA  ASP B1217      38.572 -14.826  -7.435  1.00  0.350          C  
ATOM  18732  C   ASP B1217      37.996 -13.411  -7.255  1.00  0.340          C  
ATOM  18733  O   ASP B1217      38.387 -12.739  -6.299  1.00  0.370          O  
ATOM  18734  CB  ASP B1217      40.057 -14.763  -7.099  1.00  0.490          C  
ATOM  18735  CG  ASP B1217      40.786 -13.895  -8.082  1.00  0.490          C  
ATOM  18736  OD1 ASP B1217      40.186 -13.594  -9.097  1.00  0.490          O  
ATOM  18737  OD2 ASP B1217      41.915 -13.509  -7.824  1.00  0.490          O  
ATOM  18738  H   ASP B1217      38.861 -14.955  -9.533  1.00  0.410          H  
ATOM  18739  HA  ASP B1217      38.092 -15.474  -6.715  1.00  0.420          H  
ATOM  18740 1HB  ASP B1217      40.193 -14.363  -6.094  1.00  0.580          H  
ATOM  18741 2HB  ASP B1217      40.485 -15.766  -7.120  1.00  0.580          H  
ATOM  18742  N   ASP B1218      37.092 -12.942  -8.136  1.00  0.340          N  
ATOM  18743  CA  ASP B1218      36.572 -11.584  -7.908  1.00  0.350          C  
ATOM  18744  C   ASP B1218      35.181 -11.305  -8.541  1.00  0.340          C  
ATOM  18745  O   ASP B1218      34.585 -12.173  -9.189  1.00  0.340          O  
ATOM  18746  CB  ASP B1218      37.641 -10.569  -8.409  1.00  0.490          C  
ATOM  18747  CG  ASP B1218      37.682  -9.207  -7.635  1.00  0.490          C  
ATOM  18748  OD1 ASP B1218      36.667  -8.837  -7.087  1.00  0.490          O  
ATOM  18749  OD2 ASP B1218      38.718  -8.588  -7.577  1.00  0.490          O  
ATOM  18750  H   ASP B1218      36.822 -13.504  -8.947  1.00  0.410          H  
ATOM  18751  HA  ASP B1218      36.473 -11.453  -6.839  1.00  0.420          H  
ATOM  18752 1HB  ASP B1218      38.633 -11.029  -8.351  1.00  0.580          H  
ATOM  18753 2HB  ASP B1218      37.454 -10.352  -9.467  1.00  0.580          H  
ATOM  18754  N   VAL B1219      34.694 -10.073  -8.328  1.00  0.380          N  
ATOM  18755  CA  VAL B1219      33.420  -9.517  -8.808  1.00  0.390          C  
ATOM  18756  C   VAL B1219      33.354  -9.485 -10.347  1.00  0.370          C  
ATOM  18757  O   VAL B1219      34.346  -9.132 -10.979  1.00  0.380          O  
ATOM  18758  CB  VAL B1219      33.275  -8.071  -8.225  1.00  0.540          C  
ATOM  18759  CG1 VAL B1219      34.343  -7.156  -8.785  1.00  0.540          C  
ATOM  18760  CG2 VAL B1219      31.923  -7.437  -8.569  1.00  0.540          C  
ATOM  18761  H   VAL B1219      35.292  -9.463  -7.770  1.00  0.460          H  
ATOM  18762  HA  VAL B1219      32.628 -10.132  -8.392  1.00  0.470          H  
ATOM  18763  HB  VAL B1219      33.413  -8.126  -7.143  1.00  0.650          H  
ATOM  18764 1HG1 VAL B1219      34.240  -6.168  -8.342  1.00  0.650          H  
ATOM  18765 2HG1 VAL B1219      35.331  -7.536  -8.572  1.00  0.650          H  
ATOM  18766 3HG1 VAL B1219      34.218  -7.068  -9.824  1.00  0.650          H  
ATOM  18767 1HG2 VAL B1219      31.882  -6.431  -8.143  1.00  0.650          H  
ATOM  18768 2HG2 VAL B1219      31.822  -7.358  -9.651  1.00  0.650          H  
ATOM  18769 3HG2 VAL B1219      31.114  -8.008  -8.181  1.00  0.650          H  
ATOM  18770  N   PRO B1220      32.248  -9.897 -10.984  1.00  0.370          N  
ATOM  18771  CA  PRO B1220      32.061  -9.867 -12.419  1.00  0.370          C  
ATOM  18772  C   PRO B1220      31.670  -8.488 -12.920  1.00  0.360          C  
ATOM  18773  O   PRO B1220      30.979  -7.743 -12.212  1.00  0.360          O  
ATOM  18774  CB  PRO B1220      30.897 -10.842 -12.609  1.00  0.550          C  
ATOM  18775  CG  PRO B1220      30.082 -10.686 -11.359  1.00  0.550          C  
ATOM  18776  CD  PRO B1220      31.091 -10.417 -10.251  1.00  0.550          C  
ATOM  18777  HA  PRO B1220      32.964 -10.232 -12.929  1.00  0.440          H  
ATOM  18778 1HB  PRO B1220      30.341 -10.584 -13.532  1.00  0.670          H  
ATOM  18779 2HB  PRO B1220      31.286 -11.867 -12.747  1.00  0.670          H  
ATOM  18780 1HG  PRO B1220      29.346  -9.875 -11.486  1.00  0.670          H  
ATOM  18781 2HG  PRO B1220      29.517 -11.604 -11.180  1.00  0.670          H  
ATOM  18782 1HD  PRO B1220      30.677  -9.671  -9.599  1.00  0.670          H  
ATOM  18783 2HD  PRO B1220      31.329 -11.333  -9.731  1.00  0.670          H  
ATOM  18784  N   HIS B1221      31.995  -8.211 -14.170  1.00  0.370          N  
ATOM  18785  CA  HIS B1221      31.414  -7.084 -14.890  1.00  0.400          C  
ATOM  18786  C   HIS B1221      30.032  -7.517 -15.309  1.00  0.400          C  
ATOM  18787  O   HIS B1221      29.819  -8.683 -15.657  1.00  0.400          O  
ATOM  18788  CB  HIS B1221      32.176  -6.689 -16.132  1.00  0.550          C  
ATOM  18789  CG  HIS B1221      33.475  -6.015 -15.964  1.00  0.550          C  
ATOM  18790  ND1 HIS B1221      33.603  -4.711 -15.506  1.00  0.550          N  
ATOM  18791  CD2 HIS B1221      34.707  -6.432 -16.247  1.00  0.550          C  
ATOM  18792  CE1 HIS B1221      34.883  -4.378 -15.518  1.00  0.550          C  
ATOM  18793  NE2 HIS B1221      35.564  -5.406 -15.965  1.00  0.550          N  
ATOM  18794  H   HIS B1221      32.637  -8.832 -14.657  1.00  0.440          H  
ATOM  18795  HA  HIS B1221      31.322  -6.210 -14.247  1.00  0.480          H  
ATOM  18796 1HB  HIS B1221      32.357  -7.587 -16.702  1.00  0.660          H  
ATOM  18797 2HB  HIS B1221      31.537  -6.042 -16.723  1.00  0.660          H  
ATOM  18798  HD2 HIS B1221      34.987  -7.395 -16.648  1.00  0.660          H  
ATOM  18799  HE1 HIS B1221      35.302  -3.420 -15.216  1.00  0.660          H  
ATOM  18800  HE2 HIS B1221      36.580  -5.466 -16.106  1.00  0.660          H  
ATOM  18801  N   ILE B1222      29.100  -6.596 -15.319  1.00  0.400          N  
ATOM  18802  CA  ILE B1222      27.741  -6.928 -15.711  1.00  0.400          C  
ATOM  18803  C   ILE B1222      27.271  -5.968 -16.802  1.00  0.390          C  
ATOM  18804  O   ILE B1222      28.008  -5.056 -17.181  1.00  0.380          O  
ATOM  18805  CB  ILE B1222      26.823  -7.002 -14.463  1.00  0.560          C  
ATOM  18806  CG1 ILE B1222      26.779  -5.676 -13.783  1.00  0.560          C  
ATOM  18807  CG2 ILE B1222      27.339  -8.118 -13.483  1.00  0.560          C  
ATOM  18808  CD1 ILE B1222      25.779  -5.578 -12.643  1.00  0.560          C  
ATOM  18809  H   ILE B1222      29.352  -5.622 -15.074  1.00  0.480          H  
ATOM  18810  HA  ILE B1222      27.738  -7.924 -16.148  1.00  0.480          H  
ATOM  18811  HB  ILE B1222      25.812  -7.245 -14.781  1.00  0.670          H  
ATOM  18812 1HG1 ILE B1222      27.741  -5.457 -13.423  1.00  0.670          H  
ATOM  18813 2HG1 ILE B1222      26.548  -4.938 -14.527  1.00  0.670          H  
ATOM  18814 1HG2 ILE B1222      26.696  -8.222 -12.619  1.00  0.670          H  
ATOM  18815 2HG2 ILE B1222      27.354  -9.047 -14.015  1.00  0.670          H  
ATOM  18816 3HG2 ILE B1222      28.346  -7.886 -13.144  1.00  0.670          H  
ATOM  18817 1HD1 ILE B1222      25.797  -4.581 -12.226  1.00  0.670          H  
ATOM  18818 2HD1 ILE B1222      24.797  -5.779 -13.033  1.00  0.670          H  
ATOM  18819 3HD1 ILE B1222      26.010  -6.283 -11.858  1.00  0.670          H  
ATOM  18820  N   ALA B1223      26.055  -6.162 -17.304  1.00  0.390          N  
ATOM  18821  CA  ALA B1223      25.523  -5.325 -18.383  1.00  0.380          C  
ATOM  18822  C   ALA B1223      25.649  -3.870 -18.002  1.00  0.380          C  
ATOM  18823  O   ALA B1223      25.671  -3.529 -16.828  1.00  0.400          O  
ATOM  18824  CB  ALA B1223      24.071  -5.654 -18.678  1.00  0.540          C  
ATOM  18825  H   ALA B1223      25.495  -6.925 -16.944  1.00  0.470          H  
ATOM  18826  HA  ALA B1223      26.103  -5.493 -19.288  1.00  0.460          H  
ATOM  18827 1HB  ALA B1223      23.723  -5.013 -19.486  1.00  0.640          H  
ATOM  18828 2HB  ALA B1223      24.000  -6.691 -18.984  1.00  0.640          H  
ATOM  18829 3HB  ALA B1223      23.460  -5.487 -17.803  1.00  0.640          H  
ATOM  18830  N   LEU B1224      25.767  -3.014 -18.997  1.00  0.380          N  
ATOM  18831  CA  LEU B1224      25.918  -1.574 -18.909  1.00  0.390          C  
ATOM  18832  C   LEU B1224      27.331  -1.165 -18.453  1.00  0.380          C  
ATOM  18833  O   LEU B1224      27.736  -0.022 -18.642  1.00  0.390          O  
ATOM  18834  CB  LEU B1224      24.886  -0.983 -17.915  1.00  0.540          C  
ATOM  18835  CG  LEU B1224      23.378  -1.454 -18.057  1.00  0.540          C  
ATOM  18836  CD1 LEU B1224      22.563  -0.727 -17.058  1.00  0.540          C  
ATOM  18837  CD2 LEU B1224      22.851  -1.229 -19.436  1.00  0.540          C  
ATOM  18838  H   LEU B1224      25.764  -3.363 -19.960  1.00  0.460          H  
ATOM  18839  HA  LEU B1224      25.752  -1.158 -19.901  1.00  0.470          H  
ATOM  18840 1HB  LEU B1224      25.211  -1.183 -16.894  1.00  0.650          H  
ATOM  18841 2HB  LEU B1224      24.889   0.094 -18.044  1.00  0.650          H  
ATOM  18842  HG  LEU B1224      23.308  -2.507 -17.816  1.00  0.650          H  
ATOM  18843 1HD1 LEU B1224      21.550  -1.036 -17.106  1.00  0.650          H  
ATOM  18844 2HD1 LEU B1224      22.944  -0.906 -16.078  1.00  0.650          H  
ATOM  18845 3HD1 LEU B1224      22.608   0.289 -17.272  1.00  0.650          H  
ATOM  18846 1HD2 LEU B1224      21.825  -1.569 -19.473  1.00  0.650          H  
ATOM  18847 2HD2 LEU B1224      22.888  -0.182 -19.677  1.00  0.650          H  
ATOM  18848 3HD2 LEU B1224      23.442  -1.791 -20.157  1.00  0.650          H  
ATOM  18849  N   ASP B1225      28.175  -2.108 -18.008  1.00  0.370          N  
ATOM  18850  CA  ASP B1225      29.522  -1.705 -17.617  1.00  0.380          C  
ATOM  18851  C   ASP B1225      30.377  -1.356 -18.838  1.00  0.390          C  
ATOM  18852  O   ASP B1225      31.320  -0.561 -18.720  1.00  0.400          O  
ATOM  18853  CB  ASP B1225      30.205  -2.770 -16.741  1.00  0.530          C  
ATOM  18854  CG  ASP B1225      29.655  -2.838 -15.258  1.00  0.530          C  
ATOM  18855  OD1 ASP B1225      29.022  -1.913 -14.801  1.00  0.530          O  
ATOM  18856  OD2 ASP B1225      29.858  -3.870 -14.623  1.00  0.530          O  
ATOM  18857  H   ASP B1225      27.877  -3.074 -17.858  1.00  0.440          H  
ATOM  18858  HA  ASP B1225      29.441  -0.811 -17.008  1.00  0.460          H  
ATOM  18859 1HB  ASP B1225      30.091  -3.745 -17.195  1.00  0.630          H  
ATOM  18860 2HB  ASP B1225      31.279  -2.566 -16.693  1.00  0.630          H  
ATOM  18861  N   GLY B1226      30.028  -1.883 -20.029  1.00  0.380          N  
ATOM  18862  CA  GLY B1226      30.776  -1.631 -21.256  1.00  0.380          C  
ATOM  18863  C   GLY B1226      30.628  -0.184 -21.714  1.00  0.370          C  
ATOM  18864  O   GLY B1226      31.397   0.298 -22.555  1.00  0.370          O  
ATOM  18865  H   GLY B1226      29.220  -2.519 -20.132  1.00  0.460          H  
ATOM  18866 1HA  GLY B1226      31.829  -1.871 -21.101  1.00  0.460          H  
ATOM  18867 2HA  GLY B1226      30.407  -2.298 -22.036  1.00  0.460          H  
ATOM  18868  N   LYS B1227      29.685   0.552 -21.111  1.00  0.380          N  
ATOM  18869  CA  LYS B1227      29.488   1.948 -21.453  1.00  0.390          C  
ATOM  18870  C   LYS B1227      30.753   2.739 -21.156  1.00  0.370          C  
ATOM  18871  O   LYS B1227      31.094   3.672 -21.887  1.00  0.360          O  
ATOM  18872  CB  LYS B1227      28.278   2.507 -20.710  1.00  0.540          C  
ATOM  18873  CG  LYS B1227      26.941   1.965 -21.243  1.00  0.540          C  
ATOM  18874  CD  LYS B1227      25.772   2.443 -20.408  1.00  0.540          C  
ATOM  18875  CE  LYS B1227      24.440   1.930 -20.928  1.00  0.540          C  
ATOM  18876  NZ  LYS B1227      23.959   2.691 -22.103  1.00  0.540          N  
ATOM  18877  H   LYS B1227      29.090   0.141 -20.385  1.00  0.460          H  
ATOM  18878  HA  LYS B1227      29.291   2.017 -22.524  1.00  0.470          H  
ATOM  18879 1HB  LYS B1227      28.352   2.259 -19.649  1.00  0.650          H  
ATOM  18880 2HB  LYS B1227      28.266   3.592 -20.791  1.00  0.650          H  
ATOM  18881 1HG  LYS B1227      26.818   2.278 -22.280  1.00  0.650          H  
ATOM  18882 2HG  LYS B1227      26.970   0.874 -21.215  1.00  0.650          H  
ATOM  18883 1HD  LYS B1227      25.908   2.085 -19.387  1.00  0.650          H  
ATOM  18884 2HD  LYS B1227      25.753   3.531 -20.402  1.00  0.650          H  
ATOM  18885 1HE  LYS B1227      24.561   0.885 -21.214  1.00  0.650          H  
ATOM  18886 2HE  LYS B1227      23.705   1.995 -20.139  1.00  0.650          H  
ATOM  18887 1HZ  LYS B1227      23.076   2.310 -22.414  1.00  0.650          H  
ATOM  18888 2HZ  LYS B1227      23.835   3.658 -21.824  1.00  0.650          H  
ATOM  18889 3HZ  LYS B1227      24.628   2.638 -22.858  1.00  0.650          H  
ATOM  18890  N   LEU B1228      31.523   2.323 -20.139  1.00  0.380          N  
ATOM  18891  CA  LEU B1228      32.724   3.057 -19.774  1.00  0.380          C  
ATOM  18892  C   LEU B1228      33.867   2.830 -20.746  1.00  0.350          C  
ATOM  18893  O   LEU B1228      34.931   3.422 -20.577  1.00  0.380          O  
ATOM  18894  CB  LEU B1228      33.200   2.708 -18.355  1.00  0.530          C  
ATOM  18895  CG  LEU B1228      32.603   3.553 -17.184  1.00  0.530          C  
ATOM  18896  CD1 LEU B1228      31.114   3.249 -17.003  1.00  0.530          C  
ATOM  18897  CD2 LEU B1228      33.403   3.276 -15.916  1.00  0.530          C  
ATOM  18898  H   LEU B1228      31.254   1.514 -19.567  1.00  0.460          H  
ATOM  18899  HA  LEU B1228      32.488   4.119 -19.793  1.00  0.460          H  
ATOM  18900 1HB  LEU B1228      32.949   1.661 -18.168  1.00  0.640          H  
ATOM  18901 2HB  LEU B1228      34.278   2.807 -18.319  1.00  0.640          H  
ATOM  18902  HG  LEU B1228      32.689   4.614 -17.423  1.00  0.640          H  
ATOM  18903 1HD1 LEU B1228      30.732   3.858 -16.193  1.00  0.640          H  
ATOM  18904 2HD1 LEU B1228      30.570   3.485 -17.912  1.00  0.640          H  
ATOM  18905 3HD1 LEU B1228      30.977   2.189 -16.762  1.00  0.640          H  
ATOM  18906 1HD2 LEU B1228      33.012   3.872 -15.107  1.00  0.640          H  
ATOM  18907 2HD2 LEU B1228      33.322   2.221 -15.665  1.00  0.640          H  
ATOM  18908 3HD2 LEU B1228      34.451   3.533 -16.079  1.00  0.640          H  
ATOM  18909  N   GLY B1229      33.695   1.911 -21.701  1.00  0.330          N  
ATOM  18910  CA  GLY B1229      34.708   1.644 -22.704  1.00  0.330          C  
ATOM  18911  C   GLY B1229      34.214   2.069 -24.090  1.00  0.340          C  
ATOM  18912  O   GLY B1229      34.874   1.823 -25.102  1.00  0.360          O  
ATOM  18913  H   GLY B1229      32.809   1.412 -21.793  1.00  0.400          H  
ATOM  18914 1HA  GLY B1229      35.615   2.197 -22.462  1.00  0.400          H  
ATOM  18915 2HA  GLY B1229      34.963   0.589 -22.694  1.00  0.400          H  
ATOM  18916  N   GLY B1230      33.053   2.735 -24.148  1.00  0.350          N  
ATOM  18917  CA  GLY B1230      32.496   3.154 -25.429  1.00  0.380          C  
ATOM  18918  C   GLY B1230      31.641   2.114 -26.151  1.00  0.390          C  
ATOM  18919  O   GLY B1230      31.434   2.230 -27.360  1.00  0.430          O  
ATOM  18920  H   GLY B1230      32.534   2.971 -23.297  1.00  0.420          H  
ATOM  18921 1HA  GLY B1230      31.895   4.051 -25.269  1.00  0.460          H  
ATOM  18922 2HA  GLY B1230      33.312   3.454 -26.085  1.00  0.460          H  
ATOM  18923  N   LEU B1231      31.182   1.060 -25.471  1.00  0.370          N  
ATOM  18924  CA  LEU B1231      30.352   0.089 -26.171  1.00  0.370          C  
ATOM  18925  C   LEU B1231      28.928   0.413 -25.761  1.00  0.380          C  
ATOM  18926  O   LEU B1231      28.686   0.702 -24.591  1.00  0.380          O  
ATOM  18927  CB  LEU B1231      30.708  -1.347 -25.790  1.00  0.520          C  
ATOM  18928  CG  LEU B1231      32.196  -1.768 -25.946  1.00  0.520          C  
ATOM  18929  CD1 LEU B1231      32.300  -3.224 -25.576  1.00  0.520          C  
ATOM  18930  CD2 LEU B1231      32.713  -1.513 -27.350  1.00  0.520          C  
ATOM  18931  H   LEU B1231      31.345   0.936 -24.469  1.00  0.440          H  
ATOM  18932  HA  LEU B1231      30.434   0.221 -27.248  1.00  0.440          H  
ATOM  18933 1HB  LEU B1231      30.426  -1.506 -24.751  1.00  0.620          H  
ATOM  18934 2HB  LEU B1231      30.112  -2.025 -26.413  1.00  0.620          H  
ATOM  18935  HG  LEU B1231      32.804  -1.194 -25.245  1.00  0.620          H  
ATOM  18936 1HD1 LEU B1231      33.328  -3.558 -25.649  1.00  0.620          H  
ATOM  18937 2HD1 LEU B1231      31.943  -3.367 -24.559  1.00  0.620          H  
ATOM  18938 3HD1 LEU B1231      31.695  -3.814 -26.255  1.00  0.620          H  
ATOM  18939 1HD2 LEU B1231      33.755  -1.825 -27.412  1.00  0.620          H  
ATOM  18940 2HD2 LEU B1231      32.129  -2.072 -28.065  1.00  0.620          H  
ATOM  18941 3HD2 LEU B1231      32.647  -0.453 -27.584  1.00  0.620          H  
ATOM  18942  N   VAL B1232      27.979   0.395 -26.696  1.00  0.400          N  
ATOM  18943  CA  VAL B1232      26.617   0.749 -26.313  1.00  0.420          C  
ATOM  18944  C   VAL B1232      25.552  -0.272 -26.692  1.00  0.420          C  
ATOM  18945  O   VAL B1232      24.402  -0.156 -26.275  1.00  0.490          O  
ATOM  18946  CB  VAL B1232      26.264   2.130 -26.893  1.00  0.580          C  
ATOM  18947  CG1 VAL B1232      27.187   3.213 -26.311  1.00  0.580          C  
ATOM  18948  CG2 VAL B1232      26.406   2.121 -28.419  1.00  0.580          C  
ATOM  18949  H   VAL B1232      28.183   0.118 -27.663  1.00  0.480          H  
ATOM  18950  HA  VAL B1232      26.591   0.844 -25.228  1.00  0.500          H  
ATOM  18951  HB  VAL B1232      25.243   2.364 -26.607  1.00  0.700          H  
ATOM  18952 1HG1 VAL B1232      26.904   4.177 -26.716  1.00  0.700          H  
ATOM  18953 2HG1 VAL B1232      27.093   3.230 -25.226  1.00  0.700          H  
ATOM  18954 3HG1 VAL B1232      28.223   3.003 -26.576  1.00  0.700          H  
ATOM  18955 1HG2 VAL B1232      26.151   3.087 -28.813  1.00  0.700          H  
ATOM  18956 2HG2 VAL B1232      27.432   1.888 -28.698  1.00  0.700          H  
ATOM  18957 3HG2 VAL B1232      25.743   1.379 -28.843  1.00  0.700          H  
ATOM  18958  N   GLN B1233      25.927  -1.260 -27.484  1.00  0.420          N  
ATOM  18959  CA  GLN B1233      25.011  -2.268 -27.961  1.00  0.410          C  
ATOM  18960  C   GLN B1233      24.792  -3.341 -26.886  1.00  0.400          C  
ATOM  18961  O   GLN B1233      25.778  -3.890 -26.384  1.00  0.430          O  
ATOM  18962  CB  GLN B1233      25.618  -2.889 -29.214  1.00  0.580          C  
ATOM  18963  CG  GLN B1233      25.708  -1.922 -30.384  1.00  0.580          C  
ATOM  18964  CD  GLN B1233      26.860  -0.891 -30.281  1.00  0.580          C  
ATOM  18965  OE1 GLN B1233      27.673  -0.861 -29.314  1.00  0.580          O  
ATOM  18966  NE2 GLN B1233      26.902  -0.022 -31.284  1.00  0.580          N  
ATOM  18967  H   GLN B1233      26.887  -1.298 -27.807  1.00  0.500          H  
ATOM  18968  HA  GLN B1233      24.091  -1.781 -28.240  1.00  0.490          H  
ATOM  18969 1HB  GLN B1233      26.625  -3.248 -28.992  1.00  0.690          H  
ATOM  18970 2HB  GLN B1233      25.019  -3.747 -29.524  1.00  0.690          H  
ATOM  18971 1HG  GLN B1233      25.842  -2.487 -31.299  1.00  0.690          H  
ATOM  18972 2HG  GLN B1233      24.792  -1.384 -30.440  1.00  0.690          H  
ATOM  18973 1HE2 GLN B1233      27.595   0.710 -31.313  1.00  0.690          H  
ATOM  18974 2HE2 GLN B1233      26.230  -0.078 -32.024  1.00  0.690          H  
ATOM  18975  N   PRO B1234      23.539  -3.666 -26.512  1.00  0.400          N  
ATOM  18976  CA  PRO B1234      23.190  -4.704 -25.560  1.00  0.400          C  
ATOM  18977  C   PRO B1234      23.694  -6.022 -26.086  1.00  0.370          C  
ATOM  18978  O   PRO B1234      23.683  -6.230 -27.298  1.00  0.390          O  
ATOM  18979  CB  PRO B1234      21.656  -4.689 -25.569  1.00  0.600          C  
ATOM  18980  CG  PRO B1234      21.284  -3.306 -26.028  1.00  0.600          C  
ATOM  18981  CD  PRO B1234      22.367  -2.902 -27.007  1.00  0.600          C  
ATOM  18982  HA  PRO B1234      23.615  -4.473 -24.574  1.00  0.480          H  
ATOM  18983 1HB  PRO B1234      21.286  -5.479 -26.245  1.00  0.720          H  
ATOM  18984 2HB  PRO B1234      21.269  -4.929 -24.575  1.00  0.720          H  
ATOM  18985 1HG  PRO B1234      20.286  -3.323 -26.493  1.00  0.720          H  
ATOM  18986 2HG  PRO B1234      21.216  -2.619 -25.173  1.00  0.720          H  
ATOM  18987 1HD  PRO B1234      22.114  -3.193 -28.037  1.00  0.720          H  
ATOM  18988 2HD  PRO B1234      22.499  -1.810 -26.881  1.00  0.720          H  
ATOM  18989  N   HIS B1235      24.083  -6.933 -25.211  1.00  0.360          N  
ATOM  18990  CA  HIS B1235      24.503  -8.215 -25.732  1.00  0.360          C  
ATOM  18991  C   HIS B1235      23.267  -8.821 -26.401  1.00  0.370          C  
ATOM  18992  O   HIS B1235      22.174  -8.761 -25.833  1.00  0.380          O  
ATOM  18993  CB  HIS B1235      25.017  -9.125 -24.630  1.00  0.500          C  
ATOM  18994  CG  HIS B1235      25.788 -10.212 -25.191  1.00  0.500          C  
ATOM  18995  ND1 HIS B1235      25.235 -11.204 -25.965  1.00  0.500          N  
ATOM  18996  CD2 HIS B1235      27.106 -10.456 -25.137  1.00  0.500          C  
ATOM  18997  CE1 HIS B1235      26.205 -12.015 -26.373  1.00  0.500          C  
ATOM  18998  NE2 HIS B1235      27.344 -11.573 -25.875  1.00  0.500          N  
ATOM  18999  H   HIS B1235      24.104  -6.750 -24.218  1.00  0.430          H  
ATOM  19000  HA  HIS B1235      25.283  -8.093 -26.483  1.00  0.430          H  
ATOM  19001 1HB  HIS B1235      25.655  -8.559 -23.948  1.00  0.600          H  
ATOM  19002 2HB  HIS B1235      24.192  -9.527 -24.061  1.00  0.600          H  
ATOM  19003  HD2 HIS B1235      27.858  -9.858 -24.614  1.00  0.600          H  
ATOM  19004  HE1 HIS B1235      26.082 -12.891 -27.022  1.00  0.600          H  
ATOM  19005  HE2 HIS B1235      28.278 -11.957 -26.009  1.00  0.600          H  
ATOM  19006  N   ASP B1236      23.413  -9.377 -27.609  1.00  0.380          N  
ATOM  19007  CA  ASP B1236      22.269  -9.928 -28.329  1.00  0.390          C  
ATOM  19008  C   ASP B1236      21.978 -11.410 -28.112  1.00  0.410          C  
ATOM  19009  O   ASP B1236      21.062 -11.968 -28.738  1.00  0.540          O  
ATOM  19010  CB  ASP B1236      22.462  -9.655 -29.814  1.00  0.540          C  
ATOM  19011  CG  ASP B1236      23.727 -10.309 -30.386  1.00  0.540          C  
ATOM  19012  OD1 ASP B1236      24.476 -10.974 -29.642  1.00  0.540          O  
ATOM  19013  OD2 ASP B1236      23.942 -10.151 -31.565  1.00  0.540          O  
ATOM  19014  H   ASP B1236      24.332  -9.431 -28.040  1.00  0.460          H  
ATOM  19015  HA  ASP B1236      21.388  -9.373 -28.005  1.00  0.470          H  
ATOM  19016 1HB  ASP B1236      21.597 -10.019 -30.367  1.00  0.650          H  
ATOM  19017 2HB  ASP B1236      22.523  -8.574 -29.974  1.00  0.650          H  
ATOM  19018  N   GLY B1237      22.736 -12.049 -27.232  1.00  0.350          N  
ATOM  19019  CA  GLY B1237      22.518 -13.443 -26.913  1.00  0.370          C  
ATOM  19020  C   GLY B1237      23.044 -14.409 -27.965  1.00  0.370          C  
ATOM  19021  O   GLY B1237      22.711 -15.593 -27.923  1.00  0.380          O  
ATOM  19022  H   GLY B1237      23.502 -11.553 -26.771  1.00  0.420          H  
ATOM  19023 1HA  GLY B1237      22.998 -13.658 -25.969  1.00  0.440          H  
ATOM  19024 2HA  GLY B1237      21.453 -13.603 -26.771  1.00  0.440          H  
ATOM  19025  N   GLN B1238      23.817 -13.918 -28.935  1.00  0.370          N  
ATOM  19026  CA  GLN B1238      24.286 -14.784 -30.003  1.00  0.380          C  
ATOM  19027  C   GLN B1238      25.696 -15.311 -29.781  1.00  0.360          C  
ATOM  19028  O   GLN B1238      26.458 -14.777 -28.970  1.00  0.350          O  
ATOM  19029  CB  GLN B1238      24.214 -14.040 -31.330  1.00  0.530          C  
ATOM  19030  CG  GLN B1238      22.841 -13.485 -31.622  1.00  0.530          C  
ATOM  19031  CD  GLN B1238      21.798 -14.510 -31.671  1.00  0.530          C  
ATOM  19032  OE1 GLN B1238      21.870 -15.457 -32.462  1.00  0.530          O  
ATOM  19033  NE2 GLN B1238      20.797 -14.353 -30.812  1.00  0.530          N  
ATOM  19034  H   GLN B1238      24.047 -12.911 -28.971  1.00  0.440          H  
ATOM  19035  HA  GLN B1238      23.623 -15.647 -30.060  1.00  0.460          H  
ATOM  19036 1HB  GLN B1238      24.893 -13.206 -31.311  1.00  0.630          H  
ATOM  19037 2HB  GLN B1238      24.520 -14.693 -32.145  1.00  0.630          H  
ATOM  19038 1HG  GLN B1238      22.569 -12.794 -30.836  1.00  0.630          H  
ATOM  19039 2HG  GLN B1238      22.866 -12.965 -32.577  1.00  0.630          H  
ATOM  19040 1HE2 GLN B1238      20.049 -15.013 -30.790  1.00  0.630          H  
ATOM  19041 2HE2 GLN B1238      20.801 -13.550 -30.155  1.00  0.630          H  
ATOM  19042  N   CYS B1239      26.012 -16.391 -30.485  1.00  0.370          N  
ATOM  19043  CA  CYS B1239      27.358 -16.947 -30.511  1.00  0.360          C  
ATOM  19044  C   CYS B1239      28.227 -16.121 -31.443  1.00  0.350          C  
ATOM  19045  O   CYS B1239      27.831 -15.846 -32.576  1.00  0.360          O  
ATOM  19046  CB  CYS B1239      27.375 -18.379 -30.994  1.00  0.510          C  
ATOM  19047  SG  CYS B1239      29.068 -19.123 -31.003  1.00  0.510          S  
ATOM  19048  H   CYS B1239      25.302 -16.799 -31.078  1.00  0.440          H  
ATOM  19049  HA  CYS B1239      27.775 -16.914 -29.508  1.00  0.430          H  
ATOM  19050 1HB  CYS B1239      26.729 -18.951 -30.369  1.00  0.610          H  
ATOM  19051 2HB  CYS B1239      26.978 -18.426 -32.007  1.00  0.610          H  
ATOM  19052  N   HIS B1240      29.397 -15.725 -30.970  1.00  0.350          N  
ATOM  19053  CA  HIS B1240      30.315 -14.910 -31.746  1.00  0.350          C  
ATOM  19054  C   HIS B1240      31.739 -15.472 -31.740  1.00  0.350          C  
ATOM  19055  O   HIS B1240      32.698 -14.734 -31.485  1.00  0.360          O  
ATOM  19056  CB  HIS B1240      30.350 -13.484 -31.196  1.00  0.490          C  
ATOM  19057  CG  HIS B1240      29.042 -12.758 -31.220  1.00  0.490          C  
ATOM  19058  ND1 HIS B1240      28.533 -12.182 -32.360  1.00  0.490          N  
ATOM  19059  CD2 HIS B1240      28.139 -12.510 -30.235  1.00  0.490          C  
ATOM  19060  CE1 HIS B1240      27.367 -11.614 -32.077  1.00  0.490          C  
ATOM  19061  NE2 HIS B1240      27.110 -11.800 -30.797  1.00  0.490          N  
ATOM  19062  H   HIS B1240      29.655 -16.006 -30.028  1.00  0.420          H  
ATOM  19063  HA  HIS B1240      29.980 -14.871 -32.782  1.00  0.420          H  
ATOM  19064 1HB  HIS B1240      30.692 -13.512 -30.202  1.00  0.590          H  
ATOM  19065 2HB  HIS B1240      31.066 -12.897 -31.771  1.00  0.590          H  
ATOM  19066  HD2 HIS B1240      28.206 -12.820 -29.194  1.00  0.590          H  
ATOM  19067  HE1 HIS B1240      26.720 -11.084 -32.777  1.00  0.590          H  
ATOM  19068  HE2 HIS B1240      26.246 -11.466 -30.306  1.00  0.590          H  
ATOM  19069  N   LEU B1241      31.888 -16.781 -31.952  1.00  0.360          N  
ATOM  19070  CA  LEU B1241      33.229 -17.357 -31.969  1.00  0.360          C  
ATOM  19071  C   LEU B1241      33.709 -17.621 -33.396  1.00  0.390          C  
ATOM  19072  O   LEU B1241      33.005 -18.236 -34.204  1.00  0.470          O  
ATOM  19073  CB  LEU B1241      33.296 -18.641 -31.127  1.00  0.500          C  
ATOM  19074  CG  LEU B1241      32.959 -18.523 -29.597  1.00  0.500          C  
ATOM  19075  CD1 LEU B1241      33.096 -19.904 -28.947  1.00  0.500          C  
ATOM  19076  CD2 LEU B1241      33.866 -17.515 -28.914  1.00  0.500          C  
ATOM  19077  H   LEU B1241      31.083 -17.367 -32.136  1.00  0.430          H  
ATOM  19078  HA  LEU B1241      33.906 -16.642 -31.543  1.00  0.430          H  
ATOM  19079 1HB  LEU B1241      32.578 -19.336 -31.542  1.00  0.600          H  
ATOM  19080 2HB  LEU B1241      34.282 -19.066 -31.227  1.00  0.600          H  
ATOM  19081  HG  LEU B1241      31.929 -18.193 -29.482  1.00  0.600          H  
ATOM  19082 1HD1 LEU B1241      32.841 -19.839 -27.894  1.00  0.600          H  
ATOM  19083 2HD1 LEU B1241      32.425 -20.594 -29.427  1.00  0.600          H  
ATOM  19084 3HD1 LEU B1241      34.121 -20.258 -29.050  1.00  0.600          H  
ATOM  19085 1HD2 LEU B1241      33.601 -17.450 -27.874  1.00  0.600          H  
ATOM  19086 2HD2 LEU B1241      34.908 -17.818 -29.005  1.00  0.600          H  
ATOM  19087 3HD2 LEU B1241      33.725 -16.564 -29.363  1.00  0.600          H  
ATOM  19088  N   ASN B1242      34.920 -17.145 -33.689  1.00  0.390          N  
ATOM  19089  CA  ASN B1242      35.538 -17.282 -35.016  1.00  0.420          C  
ATOM  19090  C   ASN B1242      36.241 -18.632 -35.193  1.00  0.390          C  
ATOM  19091  O   ASN B1242      36.127 -19.530 -34.354  1.00  0.380          O  
ATOM  19092  CB  ASN B1242      36.504 -16.132 -35.309  1.00  0.580          C  
ATOM  19093  CG  ASN B1242      37.743 -16.139 -34.451  1.00  0.580          C  
ATOM  19094  OD1 ASN B1242      37.951 -17.134 -33.751  1.00  0.580          O  
ATOM  19095  ND2 ASN B1242      38.562 -15.100 -34.502  1.00  0.580          N  
ATOM  19096  H   ASN B1242      35.407 -16.636 -32.941  1.00  0.470          H  
ATOM  19097  HA  ASN B1242      34.747 -17.238 -35.765  1.00  0.500          H  
ATOM  19098 1HB  ASN B1242      36.794 -16.138 -36.352  1.00  0.690          H  
ATOM  19099 2HB  ASN B1242      35.978 -15.213 -35.144  1.00  0.690          H  
ATOM  19100 1HD2 ASN B1242      39.416 -15.070 -33.915  1.00  0.690          H  
ATOM  19101 2HD2 ASN B1242      38.369 -14.335 -35.116  1.00  0.690          H  
ATOM  19102  N   GLU B1243      36.991 -18.776 -36.288  1.00  0.420          N  
ATOM  19103  CA  GLU B1243      37.701 -20.012 -36.625  1.00  0.430          C  
ATOM  19104  C   GLU B1243      38.812 -20.378 -35.632  1.00  0.440          C  
ATOM  19105  O   GLU B1243      39.333 -21.493 -35.657  1.00  0.510          O  
ATOM  19106  CB  GLU B1243      38.296 -19.911 -38.037  1.00  0.600          C  
ATOM  19107  CG  GLU B1243      39.414 -18.856 -38.225  1.00  0.600          C  
ATOM  19108  CD  GLU B1243      38.892 -17.482 -38.528  1.00  0.600          C  
ATOM  19109  OE1 GLU B1243      37.718 -17.254 -38.318  1.00  0.600          O  
ATOM  19110  OE2 GLU B1243      39.658 -16.657 -38.954  1.00  0.600          O  
ATOM  19111  H   GLU B1243      37.059 -18.004 -36.957  1.00  0.500          H  
ATOM  19112  HA  GLU B1243      36.976 -20.825 -36.621  1.00  0.520          H  
ATOM  19113 1HB  GLU B1243      38.711 -20.878 -38.321  1.00  0.720          H  
ATOM  19114 2HB  GLU B1243      37.502 -19.681 -38.746  1.00  0.720          H  
ATOM  19115 1HG  GLU B1243      40.041 -18.805 -37.342  1.00  0.720          H  
ATOM  19116 2HG  GLU B1243      40.046 -19.177 -39.052  1.00  0.720          H  
ATOM  19117  N   ALA B1244      39.221 -19.414 -34.805  1.00  0.440          N  
ATOM  19118  CA  ALA B1244      40.251 -19.579 -33.801  1.00  0.460          C  
ATOM  19119  C   ALA B1244      39.593 -19.752 -32.440  1.00  0.440          C  
ATOM  19120  O   ALA B1244      40.268 -19.784 -31.412  1.00  0.470          O  
ATOM  19121  CB  ALA B1244      41.184 -18.381 -33.801  1.00  0.640          C  
ATOM  19122  H   ALA B1244      38.743 -18.521 -34.809  1.00  0.530          H  
ATOM  19123  HA  ALA B1244      40.816 -20.482 -34.026  1.00  0.550          H  
ATOM  19124 1HB  ALA B1244      41.956 -18.518 -33.047  1.00  0.760          H  
ATOM  19125 2HB  ALA B1244      41.648 -18.282 -34.783  1.00  0.760          H  
ATOM  19126 3HB  ALA B1244      40.619 -17.479 -33.579  1.00  0.760          H  
ATOM  19127  N   ASN B1245      38.256 -19.837 -32.448  1.00  0.400          N  
ATOM  19128  CA  ASN B1245      37.398 -19.941 -31.283  1.00  0.380          C  
ATOM  19129  C   ASN B1245      37.538 -18.740 -30.341  1.00  0.370          C  
ATOM  19130  O   ASN B1245      37.402 -18.856 -29.114  1.00  0.400          O  
ATOM  19131  CB  ASN B1245      37.690 -21.243 -30.582  1.00  0.540          C  
ATOM  19132  CG  ASN B1245      37.427 -22.430 -31.457  1.00  0.540          C  
ATOM  19133  OD1 ASN B1245      36.415 -22.494 -32.176  1.00  0.540          O  
ATOM  19134  ND2 ASN B1245      38.322 -23.387 -31.412  1.00  0.540          N  
ATOM  19135  H   ASN B1245      37.763 -19.820 -33.339  1.00  0.480          H  
ATOM  19136  HA  ASN B1245      36.367 -19.962 -31.635  1.00  0.460          H  
ATOM  19137 1HB  ASN B1245      38.718 -21.278 -30.229  1.00  0.650          H  
ATOM  19138 2HB  ASN B1245      37.073 -21.319 -29.737  1.00  0.650          H  
ATOM  19139 1HD2 ASN B1245      38.210 -24.207 -31.969  1.00  0.650          H  
ATOM  19140 2HD2 ASN B1245      39.131 -23.294 -30.824  1.00  0.650          H  
ATOM  19141  N   GLU B1246      37.764 -17.557 -30.928  1.00  0.370          N  
ATOM  19142  CA  GLU B1246      37.893 -16.313 -30.186  1.00  0.370          C  
ATOM  19143  C   GLU B1246      36.594 -15.532 -30.236  1.00  0.370          C  
ATOM  19144  O   GLU B1246      35.895 -15.525 -31.252  1.00  0.380          O  
ATOM  19145  CB  GLU B1246      38.994 -15.448 -30.797  1.00  0.520          C  
ATOM  19146  CG  GLU B1246      40.394 -16.023 -30.743  1.00  0.520          C  
ATOM  19147  CD  GLU B1246      41.388 -15.170 -31.504  1.00  0.520          C  
ATOM  19148  OE1 GLU B1246      41.060 -14.726 -32.598  1.00  0.520          O  
ATOM  19149  OE2 GLU B1246      42.477 -14.964 -31.001  1.00  0.520          O  
ATOM  19150  H   GLU B1246      37.847 -17.495 -31.944  1.00  0.440          H  
ATOM  19151  HA  GLU B1246      38.129 -16.534 -29.143  1.00  0.440          H  
ATOM  19152 1HB  GLU B1246      38.753 -15.240 -31.820  1.00  0.620          H  
ATOM  19153 2HB  GLU B1246      39.016 -14.489 -30.275  1.00  0.620          H  
ATOM  19154 1HG  GLU B1246      40.698 -16.079 -29.701  1.00  0.620          H  
ATOM  19155 2HG  GLU B1246      40.386 -17.034 -31.143  1.00  0.620          H  
ATOM  19156  N   TYR B1247      36.294 -14.813 -29.159  1.00  0.360          N  
ATOM  19157  CA  TYR B1247      35.097 -13.986 -29.092  1.00  0.370          C  
ATOM  19158  C   TYR B1247      35.330 -12.641 -29.764  1.00  0.370          C  
ATOM  19159  O   TYR B1247      35.905 -11.716 -29.182  1.00  0.400          O  
ATOM  19160  CB  TYR B1247      34.725 -13.861 -27.618  1.00  0.510          C  
ATOM  19161  CG  TYR B1247      33.451 -13.181 -27.279  1.00  0.510          C  
ATOM  19162  CD1 TYR B1247      32.290 -13.522 -27.906  1.00  0.510          C  
ATOM  19163  CD2 TYR B1247      33.433 -12.240 -26.280  1.00  0.510          C  
ATOM  19164  CE1 TYR B1247      31.127 -12.915 -27.528  1.00  0.510          C  
ATOM  19165  CE2 TYR B1247      32.269 -11.637 -25.927  1.00  0.510          C  
ATOM  19166  CZ  TYR B1247      31.122 -11.986 -26.545  1.00  0.510          C  
ATOM  19167  OH  TYR B1247      29.945 -11.428 -26.172  1.00  0.510          O  
ATOM  19168  H   TYR B1247      36.889 -14.890 -28.328  1.00  0.430          H  
ATOM  19169  HA  TYR B1247      34.302 -14.478 -29.638  1.00  0.440          H  
ATOM  19170 1HB  TYR B1247      34.694 -14.856 -27.196  1.00  0.620          H  
ATOM  19171 2HB  TYR B1247      35.530 -13.335 -27.106  1.00  0.620          H  
ATOM  19172  HD1 TYR B1247      32.278 -14.280 -28.687  1.00  0.620          H  
ATOM  19173  HD2 TYR B1247      34.350 -11.982 -25.765  1.00  0.620          H  
ATOM  19174  HE1 TYR B1247      30.199 -13.182 -28.006  1.00  0.620          H  
ATOM  19175  HE2 TYR B1247      32.258 -10.892 -25.132  1.00  0.620          H  
ATOM  19176  HH  TYR B1247      30.104 -10.745 -25.506  1.00  0.620          H  
ATOM  19177  N   THR B1248      34.835 -12.506 -30.992  1.00  0.370          N  
ATOM  19178  CA  THR B1248      35.156 -11.325 -31.801  1.00  0.390          C  
ATOM  19179  C   THR B1248      34.300 -10.133 -31.450  1.00  0.380          C  
ATOM  19180  O   THR B1248      34.621  -8.987 -31.784  1.00  0.460          O  
ATOM  19181  CB  THR B1248      35.021 -11.626 -33.297  1.00  0.540          C  
ATOM  19182  OG1 THR B1248      33.667 -11.993 -33.596  1.00  0.540          O  
ATOM  19183  CG2 THR B1248      35.936 -12.776 -33.654  1.00  0.540          C  
ATOM  19184  H   THR B1248      34.278 -13.274 -31.388  1.00  0.440          H  
ATOM  19185  HA  THR B1248      36.196 -11.055 -31.607  1.00  0.470          H  
ATOM  19186  HB  THR B1248      35.290 -10.741 -33.874  1.00  0.650          H  
ATOM  19187  HG1 THR B1248      33.533 -11.970 -34.550  1.00  0.650          H  
ATOM  19188 1HG2 THR B1248      35.838 -12.981 -34.713  1.00  0.650          H  
ATOM  19189 2HG2 THR B1248      36.966 -12.508 -33.426  1.00  0.650          H  
ATOM  19190 3HG2 THR B1248      35.661 -13.662 -33.083  1.00  0.650          H  
ATOM  19191  N   ALA B1249      33.233 -10.413 -30.725  1.00  0.410          N  
ATOM  19192  CA  ALA B1249      32.302  -9.424 -30.234  1.00  0.400          C  
ATOM  19193  C   ALA B1249      32.783  -8.835 -28.912  1.00  0.390          C  
ATOM  19194  O   ALA B1249      32.135  -7.935 -28.368  1.00  0.410          O  
ATOM  19195  CB  ALA B1249      30.928 -10.019 -30.062  1.00  0.560          C  
ATOM  19196  H   ALA B1249      33.079 -11.394 -30.556  1.00  0.490          H  
ATOM  19197  HA  ALA B1249      32.244  -8.621 -30.960  1.00  0.480          H  
ATOM  19198 1HB  ALA B1249      30.245  -9.267 -29.716  1.00  0.680          H  
ATOM  19199 2HB  ALA B1249      30.591 -10.401 -31.020  1.00  0.680          H  
ATOM  19200 3HB  ALA B1249      30.967 -10.820 -29.348  1.00  0.680          H  
ATOM  19201  N   SER B1250      33.924  -9.313 -28.382  1.00  0.380          N  
ATOM  19202  CA  SER B1250      34.381  -8.843 -27.077  1.00  0.410          C  
ATOM  19203  C   SER B1250      34.640  -7.357 -27.041  1.00  0.430          C  
ATOM  19204  O   SER B1250      34.379  -6.700 -26.037  1.00  0.520          O  
ATOM  19205  CB  SER B1250      35.694  -9.510 -26.739  1.00  0.560          C  
ATOM  19206  OG  SER B1250      36.706  -9.035 -27.577  1.00  0.560          O  
ATOM  19207  H   SER B1250      34.486 -10.032 -28.846  1.00  0.460          H  
ATOM  19208  HA  SER B1250      33.625  -9.086 -26.335  1.00  0.490          H  
ATOM  19209 1HB  SER B1250      35.952  -9.324 -25.698  1.00  0.670          H  
ATOM  19210 2HB  SER B1250      35.613 -10.569 -26.876  1.00  0.670          H  
ATOM  19211  HG  SER B1250      37.445  -9.640 -27.470  1.00  0.670          H  
ATOM  19212  N   ASN B1251      35.055  -6.784 -28.152  1.00  0.400          N  
ATOM  19213  CA  ASN B1251      35.359  -5.375 -28.187  1.00  0.410          C  
ATOM  19214  C   ASN B1251      34.254  -4.595 -28.896  1.00  0.440          C  
ATOM  19215  O   ASN B1251      34.480  -3.477 -29.362  1.00  0.510          O  
ATOM  19216  CB  ASN B1251      36.690  -5.182 -28.868  1.00  0.570          C  
ATOM  19217  CG  ASN B1251      37.800  -5.899 -28.105  1.00  0.570          C  
ATOM  19218  OD1 ASN B1251      37.733  -6.097 -26.873  1.00  0.570          O  
ATOM  19219  ND2 ASN B1251      38.820  -6.284 -28.834  1.00  0.570          N  
ATOM  19220  H   ASN B1251      35.247  -7.370 -28.959  1.00  0.480          H  
ATOM  19221  HA  ASN B1251      35.422  -4.993 -27.165  1.00  0.490          H  
ATOM  19222 1HB  ASN B1251      36.638  -5.581 -29.883  1.00  0.680          H  
ATOM  19223 2HB  ASN B1251      36.927  -4.125 -28.938  1.00  0.680          H  
ATOM  19224 1HD2 ASN B1251      39.592  -6.756 -28.411  1.00  0.680          H  
ATOM  19225 2HD2 ASN B1251      38.832  -6.099 -29.817  1.00  0.680          H  
ATOM  19226  N   GLN B1252      33.087  -5.220 -29.064  1.00  0.430          N  
ATOM  19227  CA  GLN B1252      31.987  -4.581 -29.773  1.00  0.470          C  
ATOM  19228  C   GLN B1252      30.735  -4.504 -28.930  1.00  0.440          C  
ATOM  19229  O   GLN B1252      30.111  -3.455 -28.805  1.00  0.430          O  
ATOM  19230  CB  GLN B1252      31.617  -5.382 -31.018  1.00  0.640          C  
ATOM  19231  CG  GLN B1252      32.678  -5.514 -32.053  1.00  0.640          C  
ATOM  19232  CD  GLN B1252      32.175  -6.347 -33.211  1.00  0.640          C  
ATOM  19233  OE1 GLN B1252      31.205  -5.958 -33.872  1.00  0.640          O  
ATOM  19234  NE2 GLN B1252      32.797  -7.493 -33.454  1.00  0.640          N  
ATOM  19235  H   GLN B1252      32.939  -6.144 -28.654  1.00  0.520          H  
ATOM  19236  HA  GLN B1252      32.281  -3.569 -30.051  1.00  0.560          H  
ATOM  19237 1HB  GLN B1252      31.308  -6.380 -30.724  1.00  0.770          H  
ATOM  19238 2HB  GLN B1252      30.761  -4.911 -31.494  1.00  0.770          H  
ATOM  19239 1HG  GLN B1252      32.958  -4.527 -32.414  1.00  0.770          H  
ATOM  19240 2HG  GLN B1252      33.542  -6.020 -31.617  1.00  0.770          H  
ATOM  19241 1HE2 GLN B1252      32.492  -8.077 -34.205  1.00  0.770          H  
ATOM  19242 2HE2 GLN B1252      33.584  -7.802 -32.872  1.00  0.770          H  
ATOM  19243  N   MET B1253      30.345  -5.646 -28.369  1.00  0.450          N  
ATOM  19244  CA  MET B1253      29.101  -5.769 -27.632  1.00  0.440          C  
ATOM  19245  C   MET B1253      29.346  -5.640 -26.144  1.00  0.390          C  
ATOM  19246  O   MET B1253      30.415  -6.034 -25.657  1.00  0.390          O  
ATOM  19247  CB  MET B1253      28.460  -7.128 -27.919  1.00  0.620          C  
ATOM  19248  CG  MET B1253      28.093  -7.400 -29.385  1.00  0.620          C  
ATOM  19249  SD  MET B1253      26.777  -6.359 -30.026  1.00  0.620          S  
ATOM  19250  CE  MET B1253      27.699  -5.186 -31.026  1.00  0.620          C  
ATOM  19251  H   MET B1253      30.926  -6.478 -28.473  1.00  0.540          H  
ATOM  19252  HA  MET B1253      28.422  -4.968 -27.926  1.00  0.530          H  
ATOM  19253 1HB  MET B1253      29.153  -7.913 -27.608  1.00  0.740          H  
ATOM  19254 2HB  MET B1253      27.558  -7.238 -27.313  1.00  0.740          H  
ATOM  19255 1HG  MET B1253      28.974  -7.245 -30.003  1.00  0.740          H  
ATOM  19256 2HG  MET B1253      27.780  -8.444 -29.490  1.00  0.740          H  
ATOM  19257 1HE  MET B1253      27.010  -4.506 -31.508  1.00  0.740          H  
ATOM  19258 2HE  MET B1253      28.376  -4.621 -30.408  1.00  0.740          H  
ATOM  19259 3HE  MET B1253      28.263  -5.722 -31.792  1.00  0.740          H  
ATOM  19260  N   ASP B1254      28.315  -5.189 -25.425  1.00  0.400          N  
ATOM  19261  CA  ASP B1254      28.327  -5.053 -23.971  1.00  0.380          C  
ATOM  19262  C   ASP B1254      28.194  -6.407 -23.277  1.00  0.380          C  
ATOM  19263  O   ASP B1254      28.068  -7.443 -23.928  1.00  0.400          O  
ATOM  19264  CB  ASP B1254      27.139  -4.169 -23.556  1.00  0.540          C  
ATOM  19265  CG  ASP B1254      27.167  -3.626 -22.127  1.00  0.540          C  
ATOM  19266  OD1 ASP B1254      28.202  -3.712 -21.455  1.00  0.540          O  
ATOM  19267  OD2 ASP B1254      26.116  -3.222 -21.683  1.00  0.540          O  
ATOM  19268  H   ASP B1254      27.472  -4.862 -25.912  1.00  0.480          H  
ATOM  19269  HA  ASP B1254      29.263  -4.587 -23.671  1.00  0.460          H  
ATOM  19270 1HB  ASP B1254      27.078  -3.319 -24.240  1.00  0.650          H  
ATOM  19271 2HB  ASP B1254      26.218  -4.741 -23.690  1.00  0.650          H  
ATOM  19272  N   TYR B1255      28.206  -6.388 -21.948  1.00  0.380          N  
ATOM  19273  CA  TYR B1255      28.126  -7.592 -21.131  1.00  0.390          C  
ATOM  19274  C   TYR B1255      26.656  -8.081 -21.057  1.00  0.380          C  
ATOM  19275  O   TYR B1255      25.733  -7.278 -21.223  1.00  0.370          O  
ATOM  19276  CB  TYR B1255      28.631  -7.286 -19.716  1.00  0.540          C  
ATOM  19277  CG  TYR B1255      30.095  -6.903 -19.603  1.00  0.540          C  
ATOM  19278  CD1 TYR B1255      30.393  -5.555 -19.564  1.00  0.540          C  
ATOM  19279  CD2 TYR B1255      31.122  -7.840 -19.534  1.00  0.540          C  
ATOM  19280  CE1 TYR B1255      31.684  -5.117 -19.472  1.00  0.540          C  
ATOM  19281  CE2 TYR B1255      32.446  -7.387 -19.442  1.00  0.540          C  
ATOM  19282  CZ  TYR B1255      32.713  -6.022 -19.414  1.00  0.540          C  
ATOM  19283  OH  TYR B1255      33.993  -5.542 -19.329  1.00  0.540          O  
ATOM  19284  H   TYR B1255      28.332  -5.481 -21.496  1.00  0.460          H  
ATOM  19285  HA  TYR B1255      28.773  -8.331 -21.581  1.00  0.470          H  
ATOM  19286 1HB  TYR B1255      28.081  -6.462 -19.353  1.00  0.650          H  
ATOM  19287 2HB  TYR B1255      28.440  -8.132 -19.057  1.00  0.650          H  
ATOM  19288  HD1 TYR B1255      29.581  -4.825 -19.608  1.00  0.650          H  
ATOM  19289  HD2 TYR B1255      30.905  -8.911 -19.565  1.00  0.650          H  
ATOM  19290  HE1 TYR B1255      31.896  -4.052 -19.443  1.00  0.650          H  
ATOM  19291  HE2 TYR B1255      33.270  -8.088 -19.402  1.00  0.650          H  
ATOM  19292  HH  TYR B1255      34.651  -6.282 -19.366  1.00  0.650          H  
ATOM  19293  N   PRO B1256      26.398  -9.396 -20.936  1.00  0.390          N  
ATOM  19294  CA  PRO B1256      25.102  -9.998 -20.663  1.00  0.400          C  
ATOM  19295  C   PRO B1256      24.537  -9.598 -19.305  1.00  0.380          C  
ATOM  19296  O   PRO B1256      25.294  -9.383 -18.356  1.00  0.380          O  
ATOM  19297  CB  PRO B1256      25.426 -11.496 -20.643  1.00  0.600          C  
ATOM  19298  CG  PRO B1256      26.683 -11.636 -21.435  1.00  0.600          C  
ATOM  19299  CD  PRO B1256      27.455 -10.379 -21.194  1.00  0.600          C  
ATOM  19300  HA  PRO B1256      24.405  -9.737 -21.469  1.00  0.480          H  
ATOM  19301 1HB  PRO B1256      25.540 -11.830 -19.603  1.00  0.720          H  
ATOM  19302 2HB  PRO B1256      24.590 -12.070 -21.057  1.00  0.720          H  
ATOM  19303 1HG  PRO B1256      27.230 -12.532 -21.122  1.00  0.720          H  
ATOM  19304 2HG  PRO B1256      26.466 -11.758 -22.492  1.00  0.720          H  
ATOM  19305 1HD  PRO B1256      28.157 -10.471 -20.350  1.00  0.720          H  
ATOM  19306 2HD  PRO B1256      27.950 -10.170 -22.143  1.00  0.720          H  
ATOM  19307  N   SER B1257      23.215  -9.522 -19.203  1.00  0.380          N  
ATOM  19308  CA  SER B1257      22.547  -9.289 -17.927  1.00  0.380          C  
ATOM  19309  C   SER B1257      22.350 -10.624 -17.230  1.00  0.370          C  
ATOM  19310  O   SER B1257      22.488 -11.674 -17.870  1.00  0.380          O  
ATOM  19311  CB  SER B1257      21.210  -8.627 -18.115  1.00  0.530          C  
ATOM  19312  OG  SER B1257      20.260  -9.476 -18.715  1.00  0.530          O  
ATOM  19313  H   SER B1257      22.639  -9.662 -20.022  1.00  0.460          H  
ATOM  19314  HA  SER B1257      23.176  -8.655 -17.300  1.00  0.460          H  
ATOM  19315 1HB  SER B1257      20.837  -8.302 -17.146  1.00  0.640          H  
ATOM  19316 2HB  SER B1257      21.348  -7.751 -18.734  1.00  0.640          H  
ATOM  19317  HG  SER B1257      19.403  -8.958 -18.674  1.00  0.640          H  
ATOM  19318  N   LEU B1258      21.996 -10.617 -15.939  1.00  0.380          N  
ATOM  19319  CA  LEU B1258      21.758 -11.901 -15.289  1.00  0.380          C  
ATOM  19320  C   LEU B1258      20.580 -12.607 -15.940  1.00  0.380          C  
ATOM  19321  O   LEU B1258      20.598 -13.825 -16.118  1.00  0.380          O  
ATOM  19322  CB  LEU B1258      21.435 -11.741 -13.798  1.00  0.530          C  
ATOM  19323  CG  LEU B1258      22.551 -11.230 -12.846  1.00  0.530          C  
ATOM  19324  CD1 LEU B1258      21.923 -11.049 -11.468  1.00  0.530          C  
ATOM  19325  CD2 LEU B1258      23.745 -12.209 -12.771  1.00  0.530          C  
ATOM  19326  H   LEU B1258      21.893  -9.744 -15.437  1.00  0.460          H  
ATOM  19327  HA  LEU B1258      22.638 -12.528 -15.419  1.00  0.460          H  
ATOM  19328 1HB  LEU B1258      20.601 -11.047 -13.712  1.00  0.640          H  
ATOM  19329 2HB  LEU B1258      21.097 -12.706 -13.416  1.00  0.640          H  
ATOM  19330  HG  LEU B1258      22.905 -10.259 -13.191  1.00  0.640          H  
ATOM  19331 1HD1 LEU B1258      22.650 -10.667 -10.790  1.00  0.640          H  
ATOM  19332 2HD1 LEU B1258      21.089 -10.346 -11.523  1.00  0.640          H  
ATOM  19333 3HD1 LEU B1258      21.558 -12.010 -11.105  1.00  0.640          H  
ATOM  19334 1HD2 LEU B1258      24.491 -11.811 -12.084  1.00  0.640          H  
ATOM  19335 2HD2 LEU B1258      23.400 -13.180 -12.407  1.00  0.640          H  
ATOM  19336 3HD2 LEU B1258      24.200 -12.334 -13.751  1.00  0.640          H  
ATOM  19337  N   ALA B1259      19.545 -11.838 -16.298  1.00  0.390          N  
ATOM  19338  CA  ALA B1259      18.360 -12.410 -16.918  1.00  0.400          C  
ATOM  19339  C   ALA B1259      18.695 -13.062 -18.247  1.00  0.400          C  
ATOM  19340  O   ALA B1259      18.167 -14.133 -18.546  1.00  0.400          O  
ATOM  19341  CB  ALA B1259      17.308 -11.361 -17.124  1.00  0.560          C  
ATOM  19342  H   ALA B1259      19.594 -10.844 -16.134  1.00  0.470          H  
ATOM  19343  HA  ALA B1259      17.968 -13.177 -16.248  1.00  0.480          H  
ATOM  19344 1HB  ALA B1259      16.421 -11.808 -17.563  1.00  0.670          H  
ATOM  19345 2HB  ALA B1259      17.057 -10.917 -16.180  1.00  0.670          H  
ATOM  19346 3HB  ALA B1259      17.693 -10.604 -17.782  1.00  0.670          H  
ATOM  19347  N   LEU B1260      19.581 -12.435 -19.037  1.00  0.410          N  
ATOM  19348  CA  LEU B1260      19.978 -13.012 -20.315  1.00  0.400          C  
ATOM  19349  C   LEU B1260      20.755 -14.301 -20.094  1.00  0.390          C  
ATOM  19350  O   LEU B1260      20.508 -15.289 -20.794  1.00  0.390          O  
ATOM  19351  CB  LEU B1260      20.824 -12.033 -21.153  1.00  0.560          C  
ATOM  19352  CG  LEU B1260      21.317 -12.553 -22.586  1.00  0.560          C  
ATOM  19353  CD1 LEU B1260      20.124 -12.914 -23.478  1.00  0.560          C  
ATOM  19354  CD2 LEU B1260      22.179 -11.456 -23.269  1.00  0.560          C  
ATOM  19355  H   LEU B1260      19.934 -11.516 -18.769  1.00  0.490          H  
ATOM  19356  HA  LEU B1260      19.071 -13.247 -20.863  1.00  0.480          H  
ATOM  19357 1HB  LEU B1260      20.244 -11.121 -21.300  1.00  0.680          H  
ATOM  19358 2HB  LEU B1260      21.714 -11.782 -20.571  1.00  0.680          H  
ATOM  19359  HG  LEU B1260      21.911 -13.452 -22.453  1.00  0.680          H  
ATOM  19360 1HD1 LEU B1260      20.493 -13.269 -24.438  1.00  0.680          H  
ATOM  19361 2HD1 LEU B1260      19.530 -13.701 -23.017  1.00  0.680          H  
ATOM  19362 3HD1 LEU B1260      19.501 -12.032 -23.635  1.00  0.680          H  
ATOM  19363 1HD2 LEU B1260      22.531 -11.808 -24.238  1.00  0.680          H  
ATOM  19364 2HD2 LEU B1260      21.589 -10.548 -23.419  1.00  0.680          H  
ATOM  19365 3HD2 LEU B1260      23.025 -11.233 -22.647  1.00  0.680          H  
ATOM  19366  N   LEU B1261      21.684 -14.311 -19.116  1.00  0.370          N  
ATOM  19367  CA  LEU B1261      22.448 -15.525 -18.865  1.00  0.360          C  
ATOM  19368  C   LEU B1261      21.477 -16.604 -18.462  1.00  0.360          C  
ATOM  19369  O   LEU B1261      21.607 -17.751 -18.882  1.00  0.360          O  
ATOM  19370  CB  LEU B1261      23.438 -15.372 -17.695  1.00  0.510          C  
ATOM  19371  CG  LEU B1261      24.643 -14.429 -17.852  1.00  0.510          C  
ATOM  19372  CD1 LEU B1261      25.362 -14.355 -16.497  1.00  0.510          C  
ATOM  19373  CD2 LEU B1261      25.585 -14.916 -18.954  1.00  0.510          C  
ATOM  19374  H   LEU B1261      21.874 -13.458 -18.578  1.00  0.440          H  
ATOM  19375  HA  LEU B1261      22.955 -15.831 -19.775  1.00  0.430          H  
ATOM  19376 1HB  LEU B1261      22.873 -15.009 -16.835  1.00  0.610          H  
ATOM  19377 2HB  LEU B1261      23.824 -16.359 -17.446  1.00  0.610          H  
ATOM  19378  HG  LEU B1261      24.291 -13.430 -18.100  1.00  0.610          H  
ATOM  19379 1HD1 LEU B1261      26.188 -13.680 -16.583  1.00  0.610          H  
ATOM  19380 2HD1 LEU B1261      24.674 -13.990 -15.734  1.00  0.610          H  
ATOM  19381 3HD1 LEU B1261      25.727 -15.342 -16.211  1.00  0.610          H  
ATOM  19382 1HD2 LEU B1261      26.432 -14.235 -19.041  1.00  0.610          H  
ATOM  19383 2HD2 LEU B1261      25.942 -15.903 -18.714  1.00  0.610          H  
ATOM  19384 3HD2 LEU B1261      25.056 -14.944 -19.898  1.00  0.610          H  
ATOM  19385  N   GLY B1262      20.484 -16.224 -17.664  1.00  0.370          N  
ATOM  19386  CA  GLY B1262      19.468 -17.122 -17.185  1.00  0.380          C  
ATOM  19387  C   GLY B1262      18.698 -17.759 -18.314  1.00  0.390          C  
ATOM  19388  O   GLY B1262      18.587 -18.985 -18.362  1.00  0.390          O  
ATOM  19389  H   GLY B1262      20.454 -15.257 -17.333  1.00  0.440          H  
ATOM  19390 1HA  GLY B1262      19.949 -17.905 -16.616  1.00  0.460          H  
ATOM  19391 2HA  GLY B1262      18.792 -16.579 -16.524  1.00  0.460          H  
ATOM  19392  N   GLU B1263      18.177 -16.947 -19.237  1.00  0.400          N  
ATOM  19393  CA  GLU B1263      17.399 -17.491 -20.340  1.00  0.410          C  
ATOM  19394  C   GLU B1263      18.233 -18.415 -21.211  1.00  0.400          C  
ATOM  19395  O   GLU B1263      17.734 -19.450 -21.648  1.00  0.400          O  
ATOM  19396  CB  GLU B1263      16.832 -16.363 -21.217  1.00  0.570          C  
ATOM  19397  CG  GLU B1263      15.723 -15.531 -20.569  1.00  0.570          C  
ATOM  19398  CD  GLU B1263      14.419 -16.272 -20.359  1.00  0.570          C  
ATOM  19399  OE1 GLU B1263      13.814 -16.690 -21.312  1.00  0.570          O  
ATOM  19400  OE2 GLU B1263      14.053 -16.461 -19.226  1.00  0.570          O  
ATOM  19401  H   GLU B1263      18.296 -15.934 -19.134  1.00  0.480          H  
ATOM  19402  HA  GLU B1263      16.570 -18.063 -19.926  1.00  0.490          H  
ATOM  19403 1HB  GLU B1263      17.643 -15.677 -21.477  1.00  0.680          H  
ATOM  19404 2HB  GLU B1263      16.447 -16.784 -22.146  1.00  0.680          H  
ATOM  19405 1HG  GLU B1263      16.074 -15.177 -19.605  1.00  0.680          H  
ATOM  19406 2HG  GLU B1263      15.539 -14.661 -21.195  1.00  0.680          H  
ATOM  19407  N   LYS B1264      19.509 -18.089 -21.443  1.00  0.390          N  
ATOM  19408  CA  LYS B1264      20.307 -18.947 -22.311  1.00  0.390          C  
ATOM  19409  C   LYS B1264      20.744 -20.231 -21.612  1.00  0.380          C  
ATOM  19410  O   LYS B1264      20.738 -21.308 -22.225  1.00  0.390          O  
ATOM  19411  CB  LYS B1264      21.492 -18.164 -22.862  1.00  0.550          C  
ATOM  19412  CG  LYS B1264      21.077 -16.981 -23.799  1.00  0.550          C  
ATOM  19413  CD  LYS B1264      20.257 -17.464 -25.020  1.00  0.550          C  
ATOM  19414  CE  LYS B1264      19.900 -16.352 -25.938  1.00  0.550          C  
ATOM  19415  NZ  LYS B1264      19.071 -16.850 -27.073  1.00  0.550          N  
ATOM  19416  H   LYS B1264      19.887 -17.204 -21.078  1.00  0.470          H  
ATOM  19417  HA  LYS B1264      19.684 -19.268 -23.138  1.00  0.470          H  
ATOM  19418 1HB  LYS B1264      22.054 -17.736 -22.026  1.00  0.660          H  
ATOM  19419 2HB  LYS B1264      22.153 -18.838 -23.385  1.00  0.660          H  
ATOM  19420 1HG  LYS B1264      20.479 -16.267 -23.231  1.00  0.660          H  
ATOM  19421 2HG  LYS B1264      21.972 -16.467 -24.154  1.00  0.660          H  
ATOM  19422 1HD  LYS B1264      20.790 -18.235 -25.570  1.00  0.660          H  
ATOM  19423 2HD  LYS B1264      19.301 -17.870 -24.701  1.00  0.660          H  
ATOM  19424 1HE  LYS B1264      19.334 -15.604 -25.388  1.00  0.660          H  
ATOM  19425 2HE  LYS B1264      20.800 -15.900 -26.323  1.00  0.660          H  
ATOM  19426 1HZ  LYS B1264      18.828 -16.087 -27.682  1.00  0.660          H  
ATOM  19427 2HZ  LYS B1264      19.594 -17.544 -27.591  1.00  0.660          H  
ATOM  19428 3HZ  LYS B1264      18.215 -17.283 -26.709  1.00  0.660          H  
ATOM  19429  N   LEU B1265      21.082 -20.141 -20.327  1.00  0.370          N  
ATOM  19430  CA  LEU B1265      21.438 -21.320 -19.567  1.00  0.350          C  
ATOM  19431  C   LEU B1265      20.207 -22.220 -19.503  1.00  0.360          C  
ATOM  19432  O   LEU B1265      20.291 -23.441 -19.658  1.00  0.360          O  
ATOM  19433  CB  LEU B1265      21.875 -20.889 -18.151  1.00  0.500          C  
ATOM  19434  CG  LEU B1265      23.259 -20.158 -18.014  1.00  0.500          C  
ATOM  19435  CD1 LEU B1265      23.337 -19.486 -16.636  1.00  0.500          C  
ATOM  19436  CD2 LEU B1265      24.400 -21.183 -18.138  1.00  0.500          C  
ATOM  19437  H   LEU B1265      21.106 -19.231 -19.860  1.00  0.440          H  
ATOM  19438  HA  LEU B1265      22.239 -21.848 -20.075  1.00  0.420          H  
ATOM  19439 1HB  LEU B1265      21.116 -20.208 -17.766  1.00  0.600          H  
ATOM  19440 2HB  LEU B1265      21.890 -21.766 -17.514  1.00  0.600          H  
ATOM  19441  HG  LEU B1265      23.362 -19.404 -18.788  1.00  0.600          H  
ATOM  19442 1HD1 LEU B1265      24.283 -18.979 -16.541  1.00  0.600          H  
ATOM  19443 2HD1 LEU B1265      22.531 -18.758 -16.546  1.00  0.600          H  
ATOM  19444 3HD1 LEU B1265      23.239 -20.230 -15.852  1.00  0.600          H  
ATOM  19445 1HD2 LEU B1265      25.352 -20.671 -18.031  1.00  0.600          H  
ATOM  19446 2HD2 LEU B1265      24.300 -21.938 -17.356  1.00  0.600          H  
ATOM  19447 3HD2 LEU B1265      24.361 -21.665 -19.101  1.00  0.600          H  
ATOM  19448  N   ALA B1266      19.028 -21.623 -19.296  1.00  0.380          N  
ATOM  19449  CA  ALA B1266      17.819 -22.413 -19.225  1.00  0.390          C  
ATOM  19450  C   ALA B1266      17.469 -23.066 -20.570  1.00  0.400          C  
ATOM  19451  O   ALA B1266      17.187 -24.265 -20.604  1.00  0.400          O  
ATOM  19452  CB  ALA B1266      16.686 -21.543 -18.733  1.00  0.540          C  
ATOM  19453  H   ALA B1266      18.971 -20.613 -19.145  1.00  0.460          H  
ATOM  19454  HA  ALA B1266      17.987 -23.208 -18.501  1.00  0.470          H  
ATOM  19455 1HB  ALA B1266      15.799 -22.137 -18.626  1.00  0.650          H  
ATOM  19456 2HB  ALA B1266      16.956 -21.117 -17.765  1.00  0.650          H  
ATOM  19457 3HB  ALA B1266      16.511 -20.735 -19.442  1.00  0.650          H  
ATOM  19458  N   GLU B1267      17.565 -22.325 -21.693  1.00  0.410          N  
ATOM  19459  CA  GLU B1267      17.203 -22.886 -23.002  1.00  0.430          C  
ATOM  19460  C   GLU B1267      18.047 -24.086 -23.377  1.00  0.430          C  
ATOM  19461  O   GLU B1267      17.545 -25.055 -23.952  1.00  0.440          O  
ATOM  19462  CB  GLU B1267      17.343 -21.856 -24.137  1.00  0.590          C  
ATOM  19463  CG  GLU B1267      16.287 -20.746 -24.208  1.00  0.590          C  
ATOM  19464  CD  GLU B1267      16.595 -19.732 -25.310  1.00  0.590          C  
ATOM  19465  OE1 GLU B1267      17.589 -19.906 -25.980  1.00  0.590          O  
ATOM  19466  OE2 GLU B1267      15.872 -18.779 -25.458  1.00  0.590          O  
ATOM  19467  H   GLU B1267      17.821 -21.336 -21.639  1.00  0.490          H  
ATOM  19468  HA  GLU B1267      16.165 -23.205 -22.952  1.00  0.520          H  
ATOM  19469 1HB  GLU B1267      18.314 -21.362 -24.037  1.00  0.710          H  
ATOM  19470 2HB  GLU B1267      17.347 -22.376 -25.095  1.00  0.710          H  
ATOM  19471 1HG  GLU B1267      15.332 -21.215 -24.435  1.00  0.710          H  
ATOM  19472 2HG  GLU B1267      16.185 -20.250 -23.261  1.00  0.710          H  
ATOM  19473  N   ASN B1268      19.334 -24.033 -23.052  1.00  0.410          N  
ATOM  19474  CA  ASN B1268      20.219 -25.127 -23.391  1.00  0.410          C  
ATOM  19475  C   ASN B1268      20.484 -26.098 -22.241  1.00  0.390          C  
ATOM  19476  O   ASN B1268      21.389 -26.914 -22.354  1.00  0.400          O  
ATOM  19477  CB  ASN B1268      21.521 -24.595 -23.973  1.00  0.570          C  
ATOM  19478  CG  ASN B1268      21.333 -23.972 -25.355  1.00  0.570          C  
ATOM  19479  OD1 ASN B1268      20.493 -24.417 -26.163  1.00  0.570          O  
ATOM  19480  ND2 ASN B1268      22.111 -22.964 -25.656  1.00  0.570          N  
ATOM  19481  H   ASN B1268      19.716 -23.180 -22.622  1.00  0.490          H  
ATOM  19482  HA  ASN B1268      19.736 -25.712 -24.172  1.00  0.490          H  
ATOM  19483 1HB  ASN B1268      21.926 -23.831 -23.302  1.00  0.690          H  
ATOM  19484 2HB  ASN B1268      22.256 -25.395 -24.039  1.00  0.690          H  
ATOM  19485 1HD2 ASN B1268      22.034 -22.521 -26.548  1.00  0.690          H  
ATOM  19486 2HD2 ASN B1268      22.816 -22.638 -25.001  1.00  0.690          H  
ATOM  19487  N   ASN B1269      19.706 -26.046 -21.147  1.00  0.390          N  
ATOM  19488  CA  ASN B1269      19.911 -26.945 -19.999  1.00  0.380          C  
ATOM  19489  C   ASN B1269      21.309 -26.940 -19.383  1.00  0.360          C  
ATOM  19490  O   ASN B1269      21.837 -27.989 -18.997  1.00  0.360          O  
ATOM  19491  CB  ASN B1269      19.550 -28.364 -20.379  1.00  0.540          C  
ATOM  19492  CG  ASN B1269      18.143 -28.506 -20.609  1.00  0.540          C  
ATOM  19493  OD1 ASN B1269      17.331 -27.885 -19.897  1.00  0.540          O  
ATOM  19494  ND2 ASN B1269      17.797 -29.308 -21.555  1.00  0.540          N  
ATOM  19495  H   ASN B1269      18.937 -25.366 -21.099  1.00  0.470          H  
ATOM  19496  HA  ASN B1269      19.232 -26.612 -19.213  1.00  0.460          H  
ATOM  19497 1HB  ASN B1269      20.072 -28.663 -21.281  1.00  0.640          H  
ATOM  19498 2HB  ASN B1269      19.857 -29.055 -19.607  1.00  0.640          H  
ATOM  19499 1HD2 ASN B1269      16.811 -29.481 -21.715  1.00  0.640          H  
ATOM  19500 2HD2 ASN B1269      18.495 -29.788 -22.075  1.00  0.640          H  
ATOM  19501  N   ILE B1270      21.892 -25.761 -19.231  1.00  0.350          N  
ATOM  19502  CA  ILE B1270      23.220 -25.667 -18.661  1.00  0.340          C  
ATOM  19503  C   ILE B1270      23.184 -25.113 -17.256  1.00  0.320          C  
ATOM  19504  O   ILE B1270      22.613 -24.056 -16.998  1.00  0.310          O  
ATOM  19505  CB  ILE B1270      24.132 -24.839 -19.577  1.00  0.480          C  
ATOM  19506  CG1 ILE B1270      24.187 -25.551 -20.937  1.00  0.480          C  
ATOM  19507  CG2 ILE B1270      25.530 -24.711 -18.960  1.00  0.480          C  
ATOM  19508  CD1 ILE B1270      24.796 -24.833 -22.015  1.00  0.480          C  
ATOM  19509  H   ILE B1270      21.393 -24.916 -19.525  1.00  0.420          H  
ATOM  19510  HA  ILE B1270      23.639 -26.660 -18.589  1.00  0.410          H  
ATOM  19511  HB  ILE B1270      23.695 -23.860 -19.733  1.00  0.580          H  
ATOM  19512 1HG1 ILE B1270      24.714 -26.450 -20.832  1.00  0.580          H  
ATOM  19513 2HG1 ILE B1270      23.192 -25.776 -21.240  1.00  0.580          H  
ATOM  19514 1HG2 ILE B1270      26.169 -24.135 -19.612  1.00  0.580          H  
ATOM  19515 2HG2 ILE B1270      25.467 -24.203 -17.998  1.00  0.580          H  
ATOM  19516 3HG2 ILE B1270      25.960 -25.708 -18.816  1.00  0.580          H  
ATOM  19517 1HD1 ILE B1270      24.757 -25.445 -22.915  1.00  0.580          H  
ATOM  19518 2HD1 ILE B1270      24.245 -23.913 -22.177  1.00  0.580          H  
ATOM  19519 3HD1 ILE B1270      25.822 -24.626 -21.779  1.00  0.580          H  
ATOM  19520  N   ASN B1271      23.780 -25.857 -16.342  1.00  0.310          N  
ATOM  19521  CA  ASN B1271      23.819 -25.468 -14.948  1.00  0.300          C  
ATOM  19522  C   ASN B1271      25.099 -24.696 -14.660  1.00  0.280          C  
ATOM  19523  O   ASN B1271      26.202 -25.244 -14.755  1.00  0.290          O  
ATOM  19524  CB  ASN B1271      23.747 -26.692 -14.068  1.00  0.420          C  
ATOM  19525  CG  ASN B1271      22.445 -27.462 -14.197  1.00  0.420          C  
ATOM  19526  OD1 ASN B1271      22.390 -28.491 -14.879  1.00  0.420          O  
ATOM  19527  ND2 ASN B1271      21.412 -27.006 -13.535  1.00  0.420          N  
ATOM  19528  H   ASN B1271      24.229 -26.734 -16.636  1.00  0.370          H  
ATOM  19529  HA  ASN B1271      22.974 -24.813 -14.732  1.00  0.360          H  
ATOM  19530 1HB  ASN B1271      24.578 -27.359 -14.308  1.00  0.510          H  
ATOM  19531 2HB  ASN B1271      23.860 -26.380 -13.027  1.00  0.510          H  
ATOM  19532 1HD2 ASN B1271      20.539 -27.487 -13.578  1.00  0.510          H  
ATOM  19533 2HD2 ASN B1271      21.497 -26.165 -12.962  1.00  0.510          H  
ATOM  19534  N   LEU B1272      24.973 -23.411 -14.336  1.00  0.280          N  
ATOM  19535  CA  LEU B1272      26.163 -22.604 -14.073  1.00  0.280          C  
ATOM  19536  C   LEU B1272      26.558 -22.715 -12.611  1.00  0.310          C  
ATOM  19537  O   LEU B1272      25.790 -22.385 -11.696  1.00  0.340          O  
ATOM  19538  CB  LEU B1272      25.953 -21.140 -14.466  1.00  0.390          C  
ATOM  19539  CG  LEU B1272      27.103 -20.143 -14.198  1.00  0.390          C  
ATOM  19540  CD1 LEU B1272      28.338 -20.494 -15.007  1.00  0.390          C  
ATOM  19541  CD2 LEU B1272      26.598 -18.772 -14.580  1.00  0.390          C  
ATOM  19542  H   LEU B1272      24.050 -23.003 -14.295  1.00  0.340          H  
ATOM  19543  HA  LEU B1272      26.980 -23.003 -14.672  1.00  0.340          H  
ATOM  19544 1HB  LEU B1272      25.739 -21.109 -15.524  1.00  0.470          H  
ATOM  19545 2HB  LEU B1272      25.119 -20.760 -13.948  1.00  0.470          H  
ATOM  19546  HG  LEU B1272      27.382 -20.156 -13.139  1.00  0.470          H  
ATOM  19547 1HD1 LEU B1272      29.098 -19.750 -14.802  1.00  0.470          H  
ATOM  19548 2HD1 LEU B1272      28.714 -21.475 -14.730  1.00  0.470          H  
ATOM  19549 3HD1 LEU B1272      28.097 -20.484 -16.059  1.00  0.470          H  
ATOM  19550 1HD2 LEU B1272      27.373 -18.030 -14.419  1.00  0.470          H  
ATOM  19551 2HD2 LEU B1272      26.327 -18.787 -15.606  1.00  0.470          H  
ATOM  19552 3HD2 LEU B1272      25.723 -18.526 -13.981  1.00  0.470          H  
ATOM  19553  N   ILE B1273      27.763 -23.210 -12.432  1.00  0.310          N  
ATOM  19554  CA  ILE B1273      28.378 -23.508 -11.163  1.00  0.320          C  
ATOM  19555  C   ILE B1273      29.483 -22.506 -10.874  1.00  0.310          C  
ATOM  19556  O   ILE B1273      30.441 -22.392 -11.643  1.00  0.320          O  
ATOM  19557  CB  ILE B1273      28.955 -24.922 -11.287  1.00  0.440          C  
ATOM  19558  CG1 ILE B1273      27.787 -25.912 -11.609  1.00  0.440          C  
ATOM  19559  CG2 ILE B1273      29.758 -25.311 -10.017  1.00  0.440          C  
ATOM  19560  CD1 ILE B1273      28.232 -27.229 -12.174  1.00  0.440          C  
ATOM  19561  H   ILE B1273      28.299 -23.439 -13.273  1.00  0.370          H  
ATOM  19562  HA  ILE B1273      27.629 -23.461 -10.377  1.00  0.380          H  
ATOM  19563  HB  ILE B1273      29.588 -24.940 -12.131  1.00  0.530          H  
ATOM  19564 1HG1 ILE B1273      27.236 -26.086 -10.705  1.00  0.530          H  
ATOM  19565 2HG1 ILE B1273      27.117 -25.471 -12.331  1.00  0.530          H  
ATOM  19566 1HG2 ILE B1273      30.178 -26.306 -10.130  1.00  0.530          H  
ATOM  19567 2HG2 ILE B1273      30.575 -24.603  -9.863  1.00  0.530          H  
ATOM  19568 3HG2 ILE B1273      29.099 -25.291  -9.151  1.00  0.530          H  
ATOM  19569 1HD1 ILE B1273      27.367 -27.839 -12.363  1.00  0.530          H  
ATOM  19570 2HD1 ILE B1273      28.754 -27.045 -13.113  1.00  0.530          H  
ATOM  19571 3HD1 ILE B1273      28.889 -27.740 -11.498  1.00  0.530          H  
ATOM  19572  N   PHE B1274      29.364 -21.794  -9.766  1.00  0.310          N  
ATOM  19573  CA  PHE B1274      30.350 -20.792  -9.417  1.00  0.310          C  
ATOM  19574  C   PHE B1274      31.375 -21.277  -8.406  1.00  0.310          C  
ATOM  19575  O   PHE B1274      31.062 -21.538  -7.241  1.00  0.340          O  
ATOM  19576  CB  PHE B1274      29.662 -19.545  -8.879  1.00  0.430          C  
ATOM  19577  CG  PHE B1274      28.916 -18.794  -9.858  1.00  0.430          C  
ATOM  19578  CD1 PHE B1274      27.548 -18.920  -9.986  1.00  0.430          C  
ATOM  19579  CD2 PHE B1274      29.586 -17.946 -10.668  1.00  0.430          C  
ATOM  19580  CE1 PHE B1274      26.880 -18.174 -10.919  1.00  0.430          C  
ATOM  19581  CE2 PHE B1274      28.951 -17.212 -11.601  1.00  0.430          C  
ATOM  19582  CZ  PHE B1274      27.589 -17.308 -11.730  1.00  0.430          C  
ATOM  19583  H   PHE B1274      28.541 -21.926  -9.180  1.00  0.370          H  
ATOM  19584  HA  PHE B1274      30.890 -20.517 -10.324  1.00  0.370          H  
ATOM  19585 1HB  PHE B1274      28.965 -19.847  -8.139  1.00  0.520          H  
ATOM  19586 2HB  PHE B1274      30.376 -18.889  -8.418  1.00  0.520          H  
ATOM  19587  HD1 PHE B1274      26.999 -19.609  -9.332  1.00  0.520          H  
ATOM  19588  HD2 PHE B1274      30.654 -17.856 -10.545  1.00  0.520          H  
ATOM  19589  HE1 PHE B1274      25.798 -18.269 -11.014  1.00  0.520          H  
ATOM  19590  HE2 PHE B1274      29.527 -16.552 -12.226  1.00  0.520          H  
ATOM  19591  HZ  PHE B1274      27.069 -16.708 -12.474  1.00  0.520          H  
ATOM  19592  N   ALA B1275      32.609 -21.422  -8.873  1.00  0.320          N  
ATOM  19593  CA  ALA B1275      33.727 -21.862  -8.056  1.00  0.350          C  
ATOM  19594  C   ALA B1275      34.481 -20.617  -7.637  1.00  0.360          C  
ATOM  19595  O   ALA B1275      35.334 -20.107  -8.384  1.00  0.420          O  
ATOM  19596  CB  ALA B1275      34.592 -22.844  -8.822  1.00  0.480          C  
ATOM  19597  H   ALA B1275      32.797 -21.193  -9.855  1.00  0.380          H  
ATOM  19598  HA  ALA B1275      33.339 -22.321  -7.156  1.00  0.420          H  
ATOM  19599 1HB  ALA B1275      35.408 -23.157  -8.204  1.00  0.570          H  
ATOM  19600 2HB  ALA B1275      33.995 -23.711  -9.097  1.00  0.570          H  
ATOM  19601 3HB  ALA B1275      34.977 -22.376  -9.725  1.00  0.570          H  
ATOM  19602  N   VAL B1276      34.126 -20.060  -6.479  1.00  0.350          N  
ATOM  19603  CA  VAL B1276      34.682 -18.747  -6.189  1.00  0.410          C  
ATOM  19604  C   VAL B1276      35.350 -18.618  -4.845  1.00  0.400          C  
ATOM  19605  O   VAL B1276      34.929 -19.230  -3.862  1.00  0.390          O  
ATOM  19606  CB  VAL B1276      33.548 -17.697  -6.302  1.00  0.550          C  
ATOM  19607  CG1 VAL B1276      32.993 -17.729  -7.727  1.00  0.550          C  
ATOM  19608  CG2 VAL B1276      32.435 -17.981  -5.260  1.00  0.550          C  
ATOM  19609  H   VAL B1276      33.477 -20.538  -5.835  1.00  0.420          H  
ATOM  19610  HA  VAL B1276      35.428 -18.519  -6.942  1.00  0.490          H  
ATOM  19611  HB  VAL B1276      33.960 -16.701  -6.129  1.00  0.660          H  
ATOM  19612 1HG1 VAL B1276      32.228 -17.009  -7.856  1.00  0.660          H  
ATOM  19613 2HG1 VAL B1276      33.797 -17.526  -8.408  1.00  0.660          H  
ATOM  19614 3HG1 VAL B1276      32.590 -18.690  -7.936  1.00  0.660          H  
ATOM  19615 1HG2 VAL B1276      31.655 -17.239  -5.360  1.00  0.660          H  
ATOM  19616 2HG2 VAL B1276      32.021 -18.970  -5.427  1.00  0.660          H  
ATOM  19617 3HG2 VAL B1276      32.847 -17.931  -4.252  1.00  0.660          H  
ATOM  19618  N   THR B1277      36.306 -17.705  -4.786  1.00  0.440          N  
ATOM  19619  CA  THR B1277      36.990 -17.399  -3.530  1.00  0.490          C  
ATOM  19620  C   THR B1277      35.972 -17.005  -2.467  1.00  0.460          C  
ATOM  19621  O   THR B1277      35.003 -16.296  -2.758  1.00  0.480          O  
ATOM  19622  CB  THR B1277      38.019 -16.266  -3.694  1.00  0.670          C  
ATOM  19623  OG1 THR B1277      38.762 -16.114  -2.474  1.00  0.670          O  
ATOM  19624  CG2 THR B1277      37.314 -14.930  -3.995  1.00  0.670          C  
ATOM  19625  H   THR B1277      36.595 -17.293  -5.683  1.00  0.530          H  
ATOM  19626  HA  THR B1277      37.514 -18.296  -3.192  1.00  0.590          H  
ATOM  19627  HB  THR B1277      38.697 -16.516  -4.509  1.00  0.800          H  
ATOM  19628  HG1 THR B1277      39.371 -16.854  -2.374  1.00  0.800          H  
ATOM  19629 1HG2 THR B1277      38.066 -14.152  -4.114  1.00  0.800          H  
ATOM  19630 2HG2 THR B1277      36.732 -15.005  -4.908  1.00  0.800          H  
ATOM  19631 3HG2 THR B1277      36.663 -14.647  -3.194  1.00  0.800          H  
ATOM  19632  N   LYS B1278      36.222 -17.402  -1.215  1.00  0.460          N  
ATOM  19633  CA  LYS B1278      35.319 -17.094  -0.103  1.00  0.480          C  
ATOM  19634  C   LYS B1278      34.915 -15.630  -0.041  1.00  0.480          C  
ATOM  19635  O   LYS B1278      33.748 -15.311   0.188  1.00  0.570          O  
ATOM  19636  CB  LYS B1278      35.955 -17.483   1.234  1.00  0.660          C  
ATOM  19637  CG  LYS B1278      35.063 -17.238   2.449  1.00  0.660          C  
ATOM  19638  CD  LYS B1278      35.706 -17.761   3.726  1.00  0.660          C  
ATOM  19639  CE  LYS B1278      34.831 -17.479   4.943  1.00  0.660          C  
ATOM  19640  NZ  LYS B1278      35.448 -17.988   6.204  1.00  0.660          N  
ATOM  19641  H   LYS B1278      37.051 -17.955  -1.042  1.00  0.550          H  
ATOM  19642  HA  LYS B1278      34.411 -17.681  -0.234  1.00  0.580          H  
ATOM  19643 1HB  LYS B1278      36.243 -18.524   1.222  1.00  0.800          H  
ATOM  19644 2HB  LYS B1278      36.865 -16.896   1.381  1.00  0.800          H  
ATOM  19645 1HG  LYS B1278      34.900 -16.165   2.569  1.00  0.800          H  
ATOM  19646 2HG  LYS B1278      34.098 -17.707   2.298  1.00  0.800          H  
ATOM  19647 1HD  LYS B1278      35.859 -18.838   3.639  1.00  0.800          H  
ATOM  19648 2HD  LYS B1278      36.674 -17.280   3.865  1.00  0.800          H  
ATOM  19649 1HE  LYS B1278      34.682 -16.404   5.032  1.00  0.800          H  
ATOM  19650 2HE  LYS B1278      33.863 -17.960   4.803  1.00  0.800          H  
ATOM  19651 1HZ  LYS B1278      34.838 -17.782   6.984  1.00  0.800          H  
ATOM  19652 2HZ  LYS B1278      35.581 -18.989   6.140  1.00  0.800          H  
ATOM  19653 3HZ  LYS B1278      36.342 -17.541   6.351  1.00  0.800          H  
ATOM  19654  N   ASN B1279      35.860 -14.741  -0.302  1.00  0.440          N  
ATOM  19655  CA  ASN B1279      35.668 -13.303  -0.189  1.00  0.430          C  
ATOM  19656  C   ASN B1279      34.541 -12.728  -1.045  1.00  0.390          C  
ATOM  19657  O   ASN B1279      33.989 -11.675  -0.715  1.00  0.410          O  
ATOM  19658  CB  ASN B1279      36.970 -12.624  -0.541  1.00  0.610          C  
ATOM  19659  CG  ASN B1279      37.999 -12.804   0.524  1.00  0.610          C  
ATOM  19660  OD1 ASN B1279      37.682 -12.989   1.705  1.00  0.610          O  
ATOM  19661  ND2 ASN B1279      39.243 -12.785   0.135  1.00  0.610          N  
ATOM  19662  H   ASN B1279      36.786 -15.086  -0.520  1.00  0.530          H  
ATOM  19663  HA  ASN B1279      35.422 -13.080   0.848  1.00  0.520          H  
ATOM  19664 1HB  ASN B1279      37.351 -13.026  -1.479  1.00  0.730          H  
ATOM  19665 2HB  ASN B1279      36.793 -11.559  -0.693  1.00  0.730          H  
ATOM  19666 1HD2 ASN B1279      39.976 -12.915   0.803  1.00  0.730          H  
ATOM  19667 2HD2 ASN B1279      39.471 -12.666  -0.833  1.00  0.730          H  
ATOM  19668  N   HIS B1280      34.201 -13.386  -2.148  1.00  0.360          N  
ATOM  19669  CA  HIS B1280      33.166 -12.880  -3.028  1.00  0.330          C  
ATOM  19670  C   HIS B1280      32.014 -13.855  -3.119  1.00  0.330          C  
ATOM  19671  O   HIS B1280      31.088 -13.670  -3.921  1.00  0.350          O  
ATOM  19672  CB  HIS B1280      33.755 -12.624  -4.409  1.00  0.470          C  
ATOM  19673  CG  HIS B1280      34.823 -11.598  -4.371  1.00  0.470          C  
ATOM  19674  ND1 HIS B1280      36.120 -11.900  -4.046  1.00  0.470          N  
ATOM  19675  CD2 HIS B1280      34.797 -10.273  -4.602  1.00  0.470          C  
ATOM  19676  CE1 HIS B1280      36.851 -10.806  -4.085  1.00  0.470          C  
ATOM  19677  NE2 HIS B1280      36.074  -9.805  -4.421  1.00  0.470          N  
ATOM  19678  H   HIS B1280      34.661 -14.270  -2.390  1.00  0.430          H  
ATOM  19679  HA  HIS B1280      32.780 -11.939  -2.644  1.00  0.400          H  
ATOM  19680 1HB  HIS B1280      34.185 -13.552  -4.800  1.00  0.570          H  
ATOM  19681 2HB  HIS B1280      32.979 -12.309  -5.095  1.00  0.570          H  
ATOM  19682  HD2 HIS B1280      33.941  -9.678  -4.886  1.00  0.570          H  
ATOM  19683  HE1 HIS B1280      37.921 -10.749  -3.884  1.00  0.570          H  
ATOM  19684  HE2 HIS B1280      36.372  -8.841  -4.542  1.00  0.570          H  
ATOM  19685  N   TYR B1281      32.004 -14.837  -2.216  1.00  0.330          N  
ATOM  19686  CA  TYR B1281      30.997 -15.882  -2.212  1.00  0.340          C  
ATOM  19687  C   TYR B1281      29.608 -15.308  -2.220  1.00  0.350          C  
ATOM  19688  O   TYR B1281      28.757 -15.768  -2.977  1.00  0.350          O  
ATOM  19689  CB  TYR B1281      31.158 -16.799  -1.006  1.00  0.470          C  
ATOM  19690  CG  TYR B1281      30.140 -17.878  -0.986  1.00  0.470          C  
ATOM  19691  CD1 TYR B1281      30.345 -18.961  -1.771  1.00  0.470          C  
ATOM  19692  CD2 TYR B1281      28.994 -17.796  -0.202  1.00  0.470          C  
ATOM  19693  CE1 TYR B1281      29.441 -19.958  -1.794  1.00  0.470          C  
ATOM  19694  CE2 TYR B1281      28.071 -18.824  -0.245  1.00  0.470          C  
ATOM  19695  CZ  TYR B1281      28.309 -19.911  -1.063  1.00  0.470          C  
ATOM  19696  OH  TYR B1281      27.406 -20.967  -1.161  1.00  0.470          O  
ATOM  19697  H   TYR B1281      32.752 -14.894  -1.518  1.00  0.400          H  
ATOM  19698  HA  TYR B1281      31.111 -16.473  -3.116  1.00  0.410          H  
ATOM  19699 1HB  TYR B1281      32.147 -17.256  -1.031  1.00  0.570          H  
ATOM  19700 2HB  TYR B1281      31.082 -16.227  -0.083  1.00  0.570          H  
ATOM  19701  HD1 TYR B1281      31.243 -19.031  -2.387  1.00  0.570          H  
ATOM  19702  HD2 TYR B1281      28.820 -16.928   0.429  1.00  0.570          H  
ATOM  19703  HE1 TYR B1281      29.615 -20.790  -2.412  1.00  0.570          H  
ATOM  19704  HE2 TYR B1281      27.168 -18.774   0.357  1.00  0.570          H  
ATOM  19705  HH  TYR B1281      27.634 -21.550  -1.950  1.00  0.570          H  
ATOM  19706  N   MET B1282      29.370 -14.321  -1.360  1.00  0.370          N  
ATOM  19707  CA  MET B1282      28.062 -13.711  -1.253  1.00  0.380          C  
ATOM  19708  C   MET B1282      27.630 -12.908  -2.469  1.00  0.370          C  
ATOM  19709  O   MET B1282      26.425 -12.736  -2.675  1.00  0.380          O  
ATOM  19710  CB  MET B1282      27.955 -12.863   0.002  1.00  0.530          C  
ATOM  19711  CG  MET B1282      27.907 -13.668   1.292  1.00  0.530          C  
ATOM  19712  SD  MET B1282      26.579 -14.930   1.283  1.00  0.530          S  
ATOM  19713  CE  MET B1282      25.080 -13.953   1.057  1.00  0.530          C  
ATOM  19714  H   MET B1282      30.133 -13.994  -0.783  1.00  0.440          H  
ATOM  19715  HA  MET B1282      27.345 -14.518  -1.160  1.00  0.460          H  
ATOM  19716 1HB  MET B1282      28.826 -12.212   0.061  1.00  0.630          H  
ATOM  19717 2HB  MET B1282      27.082 -12.219  -0.053  1.00  0.630          H  
ATOM  19718 1HG  MET B1282      28.861 -14.178   1.433  1.00  0.630          H  
ATOM  19719 2HG  MET B1282      27.748 -13.002   2.140  1.00  0.630          H  
ATOM  19720 1HE  MET B1282      24.211 -14.606   1.053  1.00  0.630          H  
ATOM  19721 2HE  MET B1282      24.984 -13.234   1.871  1.00  0.630          H  
ATOM  19722 3HE  MET B1282      25.120 -13.422   0.104  1.00  0.630          H  
ATOM  19723  N   LEU B1283      28.563 -12.381  -3.279  1.00  0.370          N  
ATOM  19724  CA  LEU B1283      28.090 -11.669  -4.452  1.00  0.360          C  
ATOM  19725  C   LEU B1283      27.511 -12.710  -5.357  1.00  0.340          C  
ATOM  19726  O   LEU B1283      26.403 -12.566  -5.879  1.00  0.360          O  
ATOM  19727  CB  LEU B1283      29.226 -11.006  -5.230  1.00  0.510          C  
ATOM  19728  CG  LEU B1283      29.955  -9.847  -4.616  1.00  0.510          C  
ATOM  19729  CD1 LEU B1283      31.119  -9.539  -5.522  1.00  0.510          C  
ATOM  19730  CD2 LEU B1283      29.020  -8.645  -4.506  1.00  0.510          C  
ATOM  19731  H   LEU B1283      29.562 -12.527  -3.146  1.00  0.440          H  
ATOM  19732  HA  LEU B1283      27.313 -10.958  -4.179  1.00  0.430          H  
ATOM  19733 1HB  LEU B1283      29.968 -11.774  -5.456  1.00  0.610          H  
ATOM  19734 2HB  LEU B1283      28.816 -10.658  -6.170  1.00  0.610          H  
ATOM  19735  HG  LEU B1283      30.341 -10.112  -3.629  1.00  0.610          H  
ATOM  19736 1HD1 LEU B1283      31.685  -8.697  -5.129  1.00  0.610          H  
ATOM  19737 2HD1 LEU B1283      31.764 -10.404  -5.598  1.00  0.610          H  
ATOM  19738 3HD1 LEU B1283      30.732  -9.298  -6.489  1.00  0.610          H  
ATOM  19739 1HD2 LEU B1283      29.561  -7.794  -4.096  1.00  0.610          H  
ATOM  19740 2HD2 LEU B1283      28.643  -8.395  -5.491  1.00  0.610          H  
ATOM  19741 3HD2 LEU B1283      28.179  -8.871  -3.858  1.00  0.610          H  
ATOM  19742  N   TYR B1284      28.242 -13.819  -5.460  1.00  0.330          N  
ATOM  19743  CA  TYR B1284      27.828 -14.881  -6.326  1.00  0.320          C  
ATOM  19744  C   TYR B1284      26.576 -15.536  -5.806  1.00  0.320          C  
ATOM  19745  O   TYR B1284      25.685 -15.823  -6.598  1.00  0.330          O  
ATOM  19746  CB  TYR B1284      28.985 -15.827  -6.571  1.00  0.450          C  
ATOM  19747  CG  TYR B1284      29.959 -15.199  -7.526  1.00  0.450          C  
ATOM  19748  CD1 TYR B1284      31.172 -14.673  -7.091  1.00  0.450          C  
ATOM  19749  CD2 TYR B1284      29.614 -15.128  -8.854  1.00  0.450          C  
ATOM  19750  CE1 TYR B1284      32.031 -14.090  -8.007  1.00  0.450          C  
ATOM  19751  CE2 TYR B1284      30.456 -14.555  -9.758  1.00  0.450          C  
ATOM  19752  CZ  TYR B1284      31.654 -14.041  -9.354  1.00  0.450          C  
ATOM  19753  OH  TYR B1284      32.461 -13.473 -10.304  1.00  0.450          O  
ATOM  19754  H   TYR B1284      29.136 -13.872  -4.961  1.00  0.400          H  
ATOM  19755  HA  TYR B1284      27.574 -14.450  -7.284  1.00  0.380          H  
ATOM  19756 1HB  TYR B1284      29.500 -16.032  -5.632  1.00  0.540          H  
ATOM  19757 2HB  TYR B1284      28.630 -16.767  -6.996  1.00  0.540          H  
ATOM  19758  HD1 TYR B1284      31.450 -14.723  -6.043  1.00  0.540          H  
ATOM  19759  HD2 TYR B1284      28.657 -15.533  -9.185  1.00  0.540          H  
ATOM  19760  HE1 TYR B1284      32.989 -13.677  -7.686  1.00  0.540          H  
ATOM  19761  HE2 TYR B1284      30.175 -14.502 -10.809  1.00  0.540          H  
ATOM  19762  HH  TYR B1284      33.277 -13.079  -9.907  1.00  0.540          H  
ATOM  19763  N   LYS B1285      26.434 -15.718  -4.498  1.00  0.330          N  
ATOM  19764  CA  LYS B1285      25.208 -16.307  -3.986  1.00  0.350          C  
ATOM  19765  C   LYS B1285      24.011 -15.443  -4.326  1.00  0.340          C  
ATOM  19766  O   LYS B1285      22.980 -15.970  -4.756  1.00  0.340          O  
ATOM  19767  CB  LYS B1285      25.276 -16.565  -2.483  1.00  0.480          C  
ATOM  19768  CG  LYS B1285      24.021 -17.251  -1.936  1.00  0.480          C  
ATOM  19769  CD  LYS B1285      24.171 -17.645  -0.479  1.00  0.480          C  
ATOM  19770  CE  LYS B1285      22.898 -18.293   0.055  1.00  0.480          C  
ATOM  19771  NZ  LYS B1285      23.036 -18.717   1.482  1.00  0.480          N  
ATOM  19772  H   LYS B1285      27.207 -15.505  -3.871  1.00  0.400          H  
ATOM  19773  HA  LYS B1285      25.041 -17.253  -4.481  1.00  0.420          H  
ATOM  19774 1HB  LYS B1285      26.151 -17.178  -2.248  1.00  0.580          H  
ATOM  19775 2HB  LYS B1285      25.391 -15.616  -1.963  1.00  0.580          H  
ATOM  19776 1HG  LYS B1285      23.171 -16.568  -2.025  1.00  0.580          H  
ATOM  19777 2HG  LYS B1285      23.812 -18.139  -2.532  1.00  0.580          H  
ATOM  19778 1HD  LYS B1285      24.991 -18.352  -0.383  1.00  0.580          H  
ATOM  19779 2HD  LYS B1285      24.399 -16.772   0.110  1.00  0.580          H  
ATOM  19780 1HE  LYS B1285      22.078 -17.579  -0.024  1.00  0.580          H  
ATOM  19781 2HE  LYS B1285      22.663 -19.168  -0.552  1.00  0.580          H  
ATOM  19782 1HZ  LYS B1285      22.168 -19.141   1.795  1.00  0.580          H  
ATOM  19783 2HZ  LYS B1285      23.787 -19.391   1.563  1.00  0.580          H  
ATOM  19784 3HZ  LYS B1285      23.242 -17.913   2.058  1.00  0.580          H  
ATOM  19785  N   ASN B1286      24.125 -14.131  -4.144  1.00  0.360          N  
ATOM  19786  CA  ASN B1286      23.008 -13.260  -4.444  1.00  0.380          C  
ATOM  19787  C   ASN B1286      22.725 -13.138  -5.960  1.00  0.360          C  
ATOM  19788  O   ASN B1286      21.583 -12.910  -6.358  1.00  0.380          O  
ATOM  19789  CB  ASN B1286      23.213 -11.945  -3.745  1.00  0.520          C  
ATOM  19790  CG  ASN B1286      23.012 -12.065  -2.239  1.00  0.520          C  
ATOM  19791  OD1 ASN B1286      22.296 -12.949  -1.751  1.00  0.520          O  
ATOM  19792  ND2 ASN B1286      23.626 -11.190  -1.495  1.00  0.520          N  
ATOM  19793  H   ASN B1286      24.986 -13.731  -3.749  1.00  0.430          H  
ATOM  19794  HA  ASN B1286      22.118 -13.709  -4.006  1.00  0.460          H  
ATOM  19795 1HB  ASN B1286      24.216 -11.562  -3.959  1.00  0.630          H  
ATOM  19796 2HB  ASN B1286      22.487 -11.244  -4.110  1.00  0.630          H  
ATOM  19797 1HD2 ASN B1286      23.510 -11.203  -0.502  1.00  0.630          H  
ATOM  19798 2HD2 ASN B1286      24.207 -10.497  -1.913  1.00  0.630          H  
ATOM  19799  N   PHE B1287      23.751 -13.308  -6.818  1.00  0.340          N  
ATOM  19800  CA  PHE B1287      23.548 -13.318  -8.278  1.00  0.340          C  
ATOM  19801  C   PHE B1287      22.906 -14.661  -8.682  1.00  0.320          C  
ATOM  19802  O   PHE B1287      22.005 -14.732  -9.510  1.00  0.310          O  
ATOM  19803  CB  PHE B1287      24.880 -13.224  -9.050  1.00  0.480          C  
ATOM  19804  CG  PHE B1287      25.653 -11.915  -9.006  1.00  0.480          C  
ATOM  19805  CD1 PHE B1287      27.039 -11.956  -8.914  1.00  0.480          C  
ATOM  19806  CD2 PHE B1287      25.047 -10.670  -9.061  1.00  0.480          C  
ATOM  19807  CE1 PHE B1287      27.776 -10.816  -8.862  1.00  0.480          C  
ATOM  19808  CE2 PHE B1287      25.803  -9.517  -9.023  1.00  0.480          C  
ATOM  19809  CZ  PHE B1287      27.167  -9.596  -8.919  1.00  0.480          C  
ATOM  19810  H   PHE B1287      24.701 -13.377  -6.439  1.00  0.410          H  
ATOM  19811  HA  PHE B1287      22.873 -12.510  -8.556  1.00  0.410          H  
ATOM  19812 1HB  PHE B1287      25.538 -14.001  -8.676  1.00  0.570          H  
ATOM  19813 2HB  PHE B1287      24.690 -13.456 -10.093  1.00  0.570          H  
ATOM  19814  HD1 PHE B1287      27.543 -12.910  -8.870  1.00  0.570          H  
ATOM  19815  HD2 PHE B1287      23.978 -10.597  -9.126  1.00  0.570          H  
ATOM  19816  HE1 PHE B1287      28.843 -10.883  -8.771  1.00  0.570          H  
ATOM  19817  HE2 PHE B1287      25.320  -8.536  -9.062  1.00  0.570          H  
ATOM  19818  HZ  PHE B1287      27.759  -8.696  -8.879  1.00  0.570          H  
ATOM  19819  N   THR B1288      23.399 -15.740  -8.061  1.00  0.340          N  
ATOM  19820  CA  THR B1288      22.988 -17.136  -8.275  1.00  0.360          C  
ATOM  19821  C   THR B1288      21.516 -17.281  -7.932  1.00  0.360          C  
ATOM  19822  O   THR B1288      20.743 -17.902  -8.662  1.00  0.400          O  
ATOM  19823  CB  THR B1288      23.848 -18.092  -7.376  1.00  0.500          C  
ATOM  19824  OG1 THR B1288      25.228 -18.023  -7.772  1.00  0.500          O  
ATOM  19825  CG2 THR B1288      23.426 -19.510  -7.468  1.00  0.500          C  
ATOM  19826  H   THR B1288      24.136 -15.595  -7.394  1.00  0.410          H  
ATOM  19827  HA  THR B1288      23.137 -17.401  -9.318  1.00  0.430          H  
ATOM  19828  HB  THR B1288      23.755 -17.773  -6.358  1.00  0.600          H  
ATOM  19829  HG1 THR B1288      25.575 -17.150  -7.544  1.00  0.600          H  
ATOM  19830 1HG2 THR B1288      24.056 -20.089  -6.812  1.00  0.600          H  
ATOM  19831 2HG2 THR B1288      22.389 -19.624  -7.159  1.00  0.600          H  
ATOM  19832 3HG2 THR B1288      23.543 -19.848  -8.466  1.00  0.600          H  
ATOM  19833  N   ALA B1289      21.102 -16.643  -6.858  1.00  0.350          N  
ATOM  19834  CA  ALA B1289      19.733 -16.661  -6.385  1.00  0.400          C  
ATOM  19835  C   ALA B1289      18.736 -16.141  -7.428  1.00  0.410          C  
ATOM  19836  O   ALA B1289      17.543 -16.436  -7.342  1.00  0.490          O  
ATOM  19837  CB  ALA B1289      19.622 -15.816  -5.129  1.00  0.540          C  
ATOM  19838  H   ALA B1289      21.803 -16.170  -6.276  1.00  0.420          H  
ATOM  19839  HA  ALA B1289      19.472 -17.693  -6.151  1.00  0.480          H  
ATOM  19840 1HB  ALA B1289      18.604 -15.851  -4.751  1.00  0.650          H  
ATOM  19841 2HB  ALA B1289      20.311 -16.198  -4.374  1.00  0.650          H  
ATOM  19842 3HB  ALA B1289      19.888 -14.783  -5.371  1.00  0.650          H  
ATOM  19843  N   LEU B1290      19.196 -15.317  -8.370  1.00  0.400          N  
ATOM  19844  CA  LEU B1290      18.343 -14.730  -9.380  1.00  0.430          C  
ATOM  19845  C   LEU B1290      18.308 -15.567 -10.677  1.00  0.380          C  
ATOM  19846  O   LEU B1290      17.620 -15.199 -11.632  1.00  0.420          O  
ATOM  19847  CB  LEU B1290      18.850 -13.300  -9.625  1.00  0.590          C  
ATOM  19848  CG  LEU B1290      18.789 -12.329  -8.351  1.00  0.590          C  
ATOM  19849  CD1 LEU B1290      19.533 -11.018  -8.636  1.00  0.590          C  
ATOM  19850  CD2 LEU B1290      17.324 -11.992  -8.001  1.00  0.590          C  
ATOM  19851  H   LEU B1290      20.197 -15.122  -8.448  1.00  0.480          H  
ATOM  19852  HA  LEU B1290      17.331 -14.694  -8.993  1.00  0.520          H  
ATOM  19853 1HB  LEU B1290      19.881 -13.355  -9.966  1.00  0.710          H  
ATOM  19854 2HB  LEU B1290      18.249 -12.869 -10.407  1.00  0.710          H  
ATOM  19855  HG  LEU B1290      19.269 -12.822  -7.503  1.00  0.710          H  
ATOM  19856 1HD1 LEU B1290      19.493 -10.382  -7.757  1.00  0.710          H  
ATOM  19857 2HD1 LEU B1290      20.572 -11.239  -8.863  1.00  0.710          H  
ATOM  19858 3HD1 LEU B1290      19.094 -10.494  -9.462  1.00  0.710          H  
ATOM  19859 1HD2 LEU B1290      17.311 -11.338  -7.131  1.00  0.710          H  
ATOM  19860 2HD2 LEU B1290      16.852 -11.483  -8.838  1.00  0.710          H  
ATOM  19861 3HD2 LEU B1290      16.773 -12.898  -7.768  1.00  0.710          H  
ATOM  19862  N   ILE B1291      19.068 -16.674 -10.735  1.00  0.440          N  
ATOM  19863  CA  ILE B1291      19.050 -17.536 -11.913  1.00  0.390          C  
ATOM  19864  C   ILE B1291      18.763 -19.010 -11.538  1.00  0.380          C  
ATOM  19865  O   ILE B1291      19.683 -19.725 -11.116  1.00  0.360          O  
ATOM  19866  CB  ILE B1291      20.385 -17.500 -12.686  1.00  0.570          C  
ATOM  19867  CG1 ILE B1291      20.740 -16.035 -13.121  1.00  0.570          C  
ATOM  19868  CG2 ILE B1291      20.228 -18.401 -13.907  1.00  0.570          C  
ATOM  19869  CD1 ILE B1291      22.135 -15.870 -13.767  1.00  0.570          C  
ATOM  19870  H   ILE B1291      19.637 -16.948  -9.927  1.00  0.530          H  
ATOM  19871  HA  ILE B1291      18.295 -17.167 -12.595  1.00  0.470          H  
ATOM  19872  HB  ILE B1291      21.194 -17.863 -12.046  1.00  0.680          H  
ATOM  19873 1HG1 ILE B1291      19.989 -15.679 -13.826  1.00  0.680          H  
ATOM  19874 2HG1 ILE B1291      20.718 -15.396 -12.238  1.00  0.680          H  
ATOM  19875 1HG2 ILE B1291      21.134 -18.420 -14.488  1.00  0.680          H  
ATOM  19876 2HG2 ILE B1291      19.987 -19.418 -13.622  1.00  0.680          H  
ATOM  19877 3HG2 ILE B1291      19.415 -18.014 -14.494  1.00  0.680          H  
ATOM  19878 1HD1 ILE B1291      22.285 -14.822 -14.019  1.00  0.680          H  
ATOM  19879 2HD1 ILE B1291      22.903 -16.188 -13.061  1.00  0.680          H  
ATOM  19880 3HD1 ILE B1291      22.208 -16.457 -14.673  1.00  0.680          H  
ATOM  19881  N   PRO B1292      17.539 -19.521 -11.732  1.00  0.460          N  
ATOM  19882  CA  PRO B1292      17.167 -20.887 -11.425  1.00  0.470          C  
ATOM  19883  C   PRO B1292      18.088 -21.857 -12.141  1.00  0.410          C  
ATOM  19884  O   PRO B1292      18.333 -21.697 -13.336  1.00  0.410          O  
ATOM  19885  CB  PRO B1292      15.734 -20.973 -11.956  1.00  0.700          C  
ATOM  19886  CG  PRO B1292      15.229 -19.544 -11.904  1.00  0.700          C  
ATOM  19887  CD  PRO B1292      16.438 -18.696 -12.250  1.00  0.700          C  
ATOM  19888  HA  PRO B1292      17.203 -21.038 -10.330  1.00  0.560          H  
ATOM  19889 1HB  PRO B1292      15.735 -21.394 -12.974  1.00  0.850          H  
ATOM  19890 2HB  PRO B1292      15.137 -21.661 -11.328  1.00  0.850          H  
ATOM  19891 1HG  PRO B1292      14.399 -19.412 -12.612  1.00  0.850          H  
ATOM  19892 2HG  PRO B1292      14.830 -19.323 -10.901  1.00  0.850          H  
ATOM  19893 1HD  PRO B1292      16.528 -18.561 -13.340  1.00  0.850          H  
ATOM  19894 2HD  PRO B1292      16.365 -17.736 -11.703  1.00  0.850          H  
ATOM  19895  N   GLY B1293      18.519 -22.900 -11.441  1.00  0.410          N  
ATOM  19896  CA  GLY B1293      19.387 -23.907 -12.043  1.00  0.390          C  
ATOM  19897  C   GLY B1293      20.854 -23.719 -11.679  1.00  0.370          C  
ATOM  19898  O   GLY B1293      21.666 -24.626 -11.881  1.00  0.450          O  
ATOM  19899  H   GLY B1293      18.293 -22.983 -10.462  1.00  0.490          H  
ATOM  19900 1HA  GLY B1293      19.056 -24.897 -11.728  1.00  0.470          H  
ATOM  19901 2HA  GLY B1293      19.287 -23.868 -13.124  1.00  0.470          H  
ATOM  19902  N   THR B1294      21.210 -22.549 -11.156  1.00  0.330          N  
ATOM  19903  CA  THR B1294      22.609 -22.305 -10.820  1.00  0.320          C  
ATOM  19904  C   THR B1294      22.954 -22.598  -9.352  1.00  0.330          C  
ATOM  19905  O   THR B1294      22.069 -22.816  -8.511  1.00  0.350          O  
ATOM  19906  CB  THR B1294      22.991 -20.871 -11.230  1.00  0.450          C  
ATOM  19907  OG1 THR B1294      22.278 -19.911 -10.465  1.00  0.450          O  
ATOM  19908  CG2 THR B1294      22.657 -20.659 -12.684  1.00  0.450          C  
ATOM  19909  H   THR B1294      20.521 -21.803 -11.019  1.00  0.400          H  
ATOM  19910  HA  THR B1294      23.224 -22.974 -11.424  1.00  0.380          H  
ATOM  19911  HB  THR B1294      24.056 -20.726 -11.079  1.00  0.540          H  
ATOM  19912  HG1 THR B1294      21.315 -19.957 -10.647  1.00  0.540          H  
ATOM  19913 1HG2 THR B1294      22.939 -19.653 -12.983  1.00  0.540          H  
ATOM  19914 2HG2 THR B1294      23.175 -21.382 -13.278  1.00  0.540          H  
ATOM  19915 3HG2 THR B1294      21.595 -20.794 -12.824  1.00  0.540          H  
ATOM  19916  N   THR B1295      24.262 -22.627  -9.058  1.00  0.330          N  
ATOM  19917  CA  THR B1295      24.770 -22.881  -7.697  1.00  0.340          C  
ATOM  19918  C   THR B1295      26.169 -22.309  -7.447  1.00  0.320          C  
ATOM  19919  O   THR B1295      26.943 -22.147  -8.391  1.00  0.320          O  
ATOM  19920  CB  THR B1295      24.783 -24.383  -7.381  1.00  0.470          C  
ATOM  19921  OG1 THR B1295      25.206 -24.549  -6.026  1.00  0.470          O  
ATOM  19922  CG2 THR B1295      25.738 -25.151  -8.336  1.00  0.470          C  
ATOM  19923  H   THR B1295      24.916 -22.463  -9.829  1.00  0.400          H  
ATOM  19924  HA  THR B1295      24.088 -22.410  -6.991  1.00  0.410          H  
ATOM  19925  HB  THR B1295      23.770 -24.778  -7.488  1.00  0.570          H  
ATOM  19926  HG1 THR B1295      24.995 -25.432  -5.724  1.00  0.570          H  
ATOM  19927 1HG2 THR B1295      25.726 -26.213  -8.090  1.00  0.570          H  
ATOM  19928 2HG2 THR B1295      25.402 -25.014  -9.365  1.00  0.570          H  
ATOM  19929 3HG2 THR B1295      26.751 -24.773  -8.234  1.00  0.570          H  
ATOM  19930  N   VAL B1296      26.476 -21.981  -6.180  1.00  0.300          N  
ATOM  19931  CA  VAL B1296      27.800 -21.453  -5.804  1.00  0.300          C  
ATOM  19932  C   VAL B1296      28.423 -22.152  -4.573  1.00  0.320          C  
ATOM  19933  O   VAL B1296      27.747 -22.373  -3.553  1.00  0.380          O  
ATOM  19934  CB  VAL B1296      27.697 -19.918  -5.572  1.00  0.420          C  
ATOM  19935  CG1 VAL B1296      26.746 -19.617  -4.469  1.00  0.420          C  
ATOM  19936  CG2 VAL B1296      29.077 -19.315  -5.265  1.00  0.420          C  
ATOM  19937  H   VAL B1296      25.780 -22.161  -5.467  1.00  0.360          H  
ATOM  19938  HA  VAL B1296      28.476 -21.617  -6.641  1.00  0.360          H  
ATOM  19939  HB  VAL B1296      27.295 -19.450  -6.473  1.00  0.500          H  
ATOM  19940 1HG1 VAL B1296      26.715 -18.572  -4.361  1.00  0.500          H  
ATOM  19941 2HG1 VAL B1296      25.759 -20.002  -4.706  1.00  0.500          H  
ATOM  19942 3HG1 VAL B1296      27.075 -20.042  -3.553  1.00  0.500          H  
ATOM  19943 1HG2 VAL B1296      28.977 -18.256  -5.114  1.00  0.500          H  
ATOM  19944 2HG2 VAL B1296      29.484 -19.740  -4.402  1.00  0.500          H  
ATOM  19945 3HG2 VAL B1296      29.756 -19.497  -6.072  1.00  0.500          H  
ATOM  19946  N   GLU B1297      29.736 -22.416  -4.655  1.00  0.330          N  
ATOM  19947  CA  GLU B1297      30.510 -23.048  -3.577  1.00  0.380          C  
ATOM  19948  C   GLU B1297      31.876 -22.350  -3.413  1.00  0.370          C  
ATOM  19949  O   GLU B1297      32.378 -21.710  -4.345  1.00  0.430          O  
ATOM  19950  CB  GLU B1297      30.647 -24.559  -3.849  1.00  0.510          C  
ATOM  19951  CG  GLU B1297      31.412 -25.394  -2.769  1.00  0.510          C  
ATOM  19952  CD  GLU B1297      30.812 -25.337  -1.402  1.00  0.510          C  
ATOM  19953  OE1 GLU B1297      30.142 -26.257  -1.008  1.00  0.510          O  
ATOM  19954  OE2 GLU B1297      31.023 -24.334  -0.753  1.00  0.510          O  
ATOM  19955  H   GLU B1297      30.214 -22.171  -5.530  1.00  0.400          H  
ATOM  19956  HA  GLU B1297      29.963 -22.940  -2.641  1.00  0.460          H  
ATOM  19957 1HB  GLU B1297      29.650 -24.990  -3.937  1.00  0.610          H  
ATOM  19958 2HB  GLU B1297      31.140 -24.707  -4.804  1.00  0.610          H  
ATOM  19959 1HG  GLU B1297      31.400 -26.436  -3.091  1.00  0.610          H  
ATOM  19960 2HG  GLU B1297      32.455 -25.085  -2.722  1.00  0.610          H  
ATOM  19961  N   ILE B1298      32.460 -22.457  -2.215  1.00  0.360          N  
ATOM  19962  CA  ILE B1298      33.740 -21.811  -1.926  1.00  0.360          C  
ATOM  19963  C   ILE B1298      34.967 -22.580  -2.398  1.00  0.380          C  
ATOM  19964  O   ILE B1298      35.226 -23.720  -1.993  1.00  0.400          O  
ATOM  19965  CB  ILE B1298      33.881 -21.516  -0.417  1.00  0.500          C  
ATOM  19966  CG1 ILE B1298      32.764 -20.530  -0.009  1.00  0.500          C  
ATOM  19967  CG2 ILE B1298      35.290 -20.946  -0.117  1.00  0.500          C  
ATOM  19968  CD1 ILE B1298      32.588 -20.301   1.469  1.00  0.500          C  
ATOM  19969  H   ILE B1298      31.991 -23.030  -1.506  1.00  0.430          H  
ATOM  19970  HA  ILE B1298      33.743 -20.852  -2.438  1.00  0.430          H  
ATOM  19971  HB  ILE B1298      33.729 -22.433   0.151  1.00  0.600          H  
ATOM  19972 1HG1 ILE B1298      32.966 -19.579  -0.485  1.00  0.600          H  
ATOM  19973 2HG1 ILE B1298      31.828 -20.918  -0.385  1.00  0.600          H  
ATOM  19974 1HG2 ILE B1298      35.387 -20.737   0.939  1.00  0.600          H  
ATOM  19975 2HG2 ILE B1298      36.066 -21.663  -0.393  1.00  0.600          H  
ATOM  19976 3HG2 ILE B1298      35.431 -20.035  -0.687  1.00  0.600          H  
ATOM  19977 1HD1 ILE B1298      31.767 -19.599   1.624  1.00  0.600          H  
ATOM  19978 2HD1 ILE B1298      32.354 -21.249   1.954  1.00  0.600          H  
ATOM  19979 3HD1 ILE B1298      33.489 -19.894   1.898  1.00  0.600          H  
ATOM  19980  N   LEU B1299      35.737 -21.898  -3.228  1.00  0.380          N  
ATOM  19981  CA  LEU B1299      36.932 -22.430  -3.836  1.00  0.390          C  
ATOM  19982  C   LEU B1299      38.189 -21.924  -3.136  1.00  0.380          C  
ATOM  19983  O   LEU B1299      38.331 -20.722  -2.893  1.00  0.420          O  
ATOM  19984  CB  LEU B1299      36.970 -21.996  -5.302  1.00  0.540          C  
ATOM  19985  CG  LEU B1299      38.153 -22.453  -6.142  1.00  0.540          C  
ATOM  19986  CD1 LEU B1299      38.096 -23.958  -6.356  1.00  0.540          C  
ATOM  19987  CD2 LEU B1299      38.143 -21.705  -7.433  1.00  0.540          C  
ATOM  19988  H   LEU B1299      35.446 -20.944  -3.453  1.00  0.460          H  
ATOM  19989  HA  LEU B1299      36.897 -23.514  -3.761  1.00  0.470          H  
ATOM  19990 1HB  LEU B1299      36.068 -22.339  -5.781  1.00  0.650          H  
ATOM  19991 2HB  LEU B1299      36.968 -20.914  -5.330  1.00  0.650          H  
ATOM  19992  HG  LEU B1299      39.074 -22.227  -5.629  1.00  0.650          H  
ATOM  19993 1HD1 LEU B1299      38.942 -24.256  -6.949  1.00  0.650          H  
ATOM  19994 2HD1 LEU B1299      38.125 -24.478  -5.426  1.00  0.650          H  
ATOM  19995 3HD1 LEU B1299      37.193 -24.212  -6.869  1.00  0.650          H  
ATOM  19996 1HD2 LEU B1299      39.005 -22.011  -8.032  1.00  0.650          H  
ATOM  19997 2HD2 LEU B1299      37.243 -21.907  -7.975  1.00  0.650          H  
ATOM  19998 3HD2 LEU B1299      38.206 -20.633  -7.235  1.00  0.650          H  
ATOM  19999  N   ASP B1300      39.109 -22.839  -2.848  1.00  0.370          N  
ATOM  20000  CA  ASP B1300      40.397 -22.500  -2.248  1.00  0.390          C  
ATOM  20001  C   ASP B1300      41.173 -21.576  -3.181  1.00  0.380          C  
ATOM  20002  O   ASP B1300      41.102 -21.711  -4.400  1.00  0.390          O  
ATOM  20003  CB  ASP B1300      41.217 -23.759  -1.947  1.00  0.540          C  
ATOM  20004  CG  ASP B1300      40.674 -24.574  -0.752  1.00  0.540          C  
ATOM  20005  OD1 ASP B1300      39.854 -24.071  -0.026  1.00  0.540          O  
ATOM  20006  OD2 ASP B1300      41.099 -25.687  -0.576  1.00  0.540          O  
ATOM  20007  H   ASP B1300      38.897 -23.817  -3.041  1.00  0.440          H  
ATOM  20008  HA  ASP B1300      40.216 -21.972  -1.311  1.00  0.470          H  
ATOM  20009 1HB  ASP B1300      41.226 -24.396  -2.825  1.00  0.650          H  
ATOM  20010 2HB  ASP B1300      42.257 -23.483  -1.743  1.00  0.650          H  
ATOM  20011  N   GLY B1301      41.982 -20.682  -2.619  1.00  0.380          N  
ATOM  20012  CA  GLY B1301      42.747 -19.718  -3.421  1.00  0.400          C  
ATOM  20013  C   GLY B1301      43.636 -20.309  -4.525  1.00  0.430          C  
ATOM  20014  O   GLY B1301      43.859 -19.659  -5.546  1.00  0.570          O  
ATOM  20015  H   GLY B1301      42.027 -20.632  -1.611  1.00  0.460          H  
ATOM  20016 1HA  GLY B1301      42.047 -19.017  -3.874  1.00  0.480          H  
ATOM  20017 2HA  GLY B1301      43.372 -19.130  -2.751  1.00  0.480          H  
ATOM  20018  N   ASP B1302      44.171 -21.512  -4.319  1.00  0.420          N  
ATOM  20019  CA  ASP B1302      45.029 -22.196  -5.266  1.00  0.450          C  
ATOM  20020  C   ASP B1302      44.304 -23.318  -6.011  1.00  0.420          C  
ATOM  20021  O   ASP B1302      44.948 -24.156  -6.658  1.00  0.410          O  
ATOM  20022  CB  ASP B1302      46.182 -22.748  -4.459  1.00  0.620          C  
ATOM  20023  CG  ASP B1302      45.627 -23.674  -3.365  1.00  0.620          C  
ATOM  20024  OD1 ASP B1302      44.386 -23.821  -3.302  1.00  0.620          O  
ATOM  20025  OD2 ASP B1302      46.393 -24.189  -2.596  1.00  0.620          O  
ATOM  20026  H   ASP B1302      43.984 -22.048  -3.469  1.00  0.500          H  
ATOM  20027  HA  ASP B1302      45.394 -21.472  -5.995  1.00  0.540          H  
ATOM  20028 1HB  ASP B1302      46.861 -23.286  -5.096  1.00  0.740          H  
ATOM  20029 2HB  ASP B1302      46.735 -21.929  -3.998  1.00  0.740          H  
ATOM  20030  N   SER B1303      42.975 -23.347  -5.861  1.00  0.400          N  
ATOM  20031  CA  SER B1303      42.067 -24.354  -6.390  1.00  0.390          C  
ATOM  20032  C   SER B1303      42.364 -25.782  -5.968  1.00  0.380          C  
ATOM  20033  O   SER B1303      42.009 -26.727  -6.681  1.00  0.380          O  
ATOM  20034  CB  SER B1303      41.992 -24.278  -7.891  1.00  0.550          C  
ATOM  20035  OG  SER B1303      41.364 -23.122  -8.291  1.00  0.550          O  
ATOM  20036  H   SER B1303      42.530 -22.600  -5.326  1.00  0.480          H  
ATOM  20037  HA  SER B1303      41.080 -24.104  -6.008  1.00  0.470          H  
ATOM  20038 1HB  SER B1303      43.001 -24.296  -8.307  1.00  0.660          H  
ATOM  20039 2HB  SER B1303      41.484 -25.123  -8.291  1.00  0.660          H  
ATOM  20040  HG  SER B1303      41.473 -23.110  -9.260  1.00  0.660          H  
ATOM  20041  N   LYS B1304      42.888 -25.984  -4.751  1.00  0.400          N  
ATOM  20042  CA  LYS B1304      43.146 -27.346  -4.305  1.00  0.410          C  
ATOM  20043  C   LYS B1304      41.884 -28.208  -4.361  1.00  0.390          C  
ATOM  20044  O   LYS B1304      41.958 -29.397  -4.669  1.00  0.400          O  
ATOM  20045  CB  LYS B1304      43.744 -27.376  -2.900  1.00  0.570          C  
ATOM  20046  CG  LYS B1304      44.129 -28.790  -2.427  1.00  0.570          C  
ATOM  20047  CD  LYS B1304      44.838 -28.768  -1.080  1.00  0.570          C  
ATOM  20048  CE  LYS B1304      45.205 -30.176  -0.631  1.00  0.570          C  
ATOM  20049  NZ  LYS B1304      45.920 -30.177   0.675  1.00  0.570          N  
ATOM  20050  H   LYS B1304      43.175 -25.197  -4.141  1.00  0.480          H  
ATOM  20051  HA  LYS B1304      43.877 -27.788  -4.983  1.00  0.490          H  
ATOM  20052 1HB  LYS B1304      44.635 -26.740  -2.869  1.00  0.680          H  
ATOM  20053 2HB  LYS B1304      43.022 -26.959  -2.190  1.00  0.680          H  
ATOM  20054 1HG  LYS B1304      43.227 -29.397  -2.332  1.00  0.680          H  
ATOM  20055 2HG  LYS B1304      44.778 -29.254  -3.169  1.00  0.680          H  
ATOM  20056 1HD  LYS B1304      45.744 -28.164  -1.157  1.00  0.680          H  
ATOM  20057 2HD  LYS B1304      44.182 -28.314  -0.336  1.00  0.680          H  
ATOM  20058 1HE  LYS B1304      44.295 -30.767  -0.536  1.00  0.680          H  
ATOM  20059 2HE  LYS B1304      45.846 -30.633  -1.385  1.00  0.680          H  
ATOM  20060 1HZ  LYS B1304      46.146 -31.128   0.935  1.00  0.680          H  
ATOM  20061 2HZ  LYS B1304      46.773 -29.640   0.594  1.00  0.680          H  
ATOM  20062 3HZ  LYS B1304      45.332 -29.767   1.386  1.00  0.680          H  
ATOM  20063  N   ASN B1305      40.726 -27.617  -4.044  1.00  0.380          N  
ATOM  20064  CA  ASN B1305      39.461 -28.330  -4.024  1.00  0.380          C  
ATOM  20065  C   ASN B1305      38.583 -28.135  -5.278  1.00  0.360          C  
ATOM  20066  O   ASN B1305      37.384 -28.432  -5.238  1.00  0.360          O  
ATOM  20067  CB  ASN B1305      38.676 -27.946  -2.773  1.00  0.530          C  
ATOM  20068  CG  ASN B1305      38.254 -26.476  -2.744  1.00  0.530          C  
ATOM  20069  OD1 ASN B1305      38.866 -25.626  -3.416  1.00  0.530          O  
ATOM  20070  ND2 ASN B1305      37.207 -26.183  -1.988  1.00  0.530          N  
ATOM  20071  H   ASN B1305      40.731 -26.638  -3.781  1.00  0.460          H  
ATOM  20072  HA  ASN B1305      39.690 -29.390  -3.955  1.00  0.460          H  
ATOM  20073 1HB  ASN B1305      37.787 -28.571  -2.695  1.00  0.640          H  
ATOM  20074 2HB  ASN B1305      39.292 -28.144  -1.894  1.00  0.640          H  
ATOM  20075 1HD2 ASN B1305      36.810 -25.232  -1.946  1.00  0.640          H  
ATOM  20076 2HD2 ASN B1305      36.754 -26.908  -1.473  1.00  0.640          H  
ATOM  20077  N   ILE B1306      39.143 -27.679  -6.407  1.00  0.360          N  
ATOM  20078  CA  ILE B1306      38.260 -27.471  -7.560  1.00  0.360          C  
ATOM  20079  C   ILE B1306      37.553 -28.738  -8.029  1.00  0.360          C  
ATOM  20080  O   ILE B1306      36.403 -28.656  -8.467  1.00  0.370          O  
ATOM  20081  CB  ILE B1306      38.983 -26.794  -8.752  1.00  0.500          C  
ATOM  20082  CG1 ILE B1306      37.973 -26.358  -9.878  1.00  0.500          C  
ATOM  20083  CG2 ILE B1306      40.036 -27.691  -9.356  1.00  0.500          C  
ATOM  20084  CD1 ILE B1306      36.942 -25.291  -9.509  1.00  0.500          C  
ATOM  20085  H   ILE B1306      40.145 -27.458  -6.440  1.00  0.430          H  
ATOM  20086  HA  ILE B1306      37.491 -26.783  -7.232  1.00  0.430          H  
ATOM  20087  HB  ILE B1306      39.456 -25.908  -8.395  1.00  0.600          H  
ATOM  20088 1HG1 ILE B1306      38.563 -25.974 -10.699  1.00  0.600          H  
ATOM  20089 2HG1 ILE B1306      37.438 -27.230 -10.224  1.00  0.600          H  
ATOM  20090 1HG2 ILE B1306      40.529 -27.161 -10.162  1.00  0.600          H  
ATOM  20091 2HG2 ILE B1306      40.770 -27.964  -8.599  1.00  0.600          H  
ATOM  20092 3HG2 ILE B1306      39.576 -28.577  -9.752  1.00  0.600          H  
ATOM  20093 1HD1 ILE B1306      36.322 -25.067 -10.375  1.00  0.600          H  
ATOM  20094 2HD1 ILE B1306      36.300 -25.640  -8.708  1.00  0.600          H  
ATOM  20095 3HD1 ILE B1306      37.458 -24.386  -9.203  1.00  0.600          H  
ATOM  20096  N   ILE B1307      38.197 -29.905  -7.943  1.00  0.360          N  
ATOM  20097  CA  ILE B1307      37.520 -31.110  -8.398  1.00  0.370          C  
ATOM  20098  C   ILE B1307      36.320 -31.335  -7.519  1.00  0.370          C  
ATOM  20099  O   ILE B1307      35.225 -31.604  -8.008  1.00  0.380          O  
ATOM  20100  CB  ILE B1307      38.414 -32.363  -8.410  1.00  0.510          C  
ATOM  20101  CG1 ILE B1307      39.499 -32.205  -9.481  1.00  0.510          C  
ATOM  20102  CG2 ILE B1307      37.548 -33.597  -8.709  1.00  0.510          C  
ATOM  20103  CD1 ILE B1307      40.611 -33.243  -9.427  1.00  0.510          C  
ATOM  20104  H   ILE B1307      39.137 -29.929  -7.563  1.00  0.430          H  
ATOM  20105  HA  ILE B1307      37.167 -30.951  -9.414  1.00  0.440          H  
ATOM  20106  HB  ILE B1307      38.907 -32.481  -7.443  1.00  0.620          H  
ATOM  20107 1HG1 ILE B1307      39.033 -32.257 -10.455  1.00  0.620          H  
ATOM  20108 2HG1 ILE B1307      39.946 -31.224  -9.365  1.00  0.620          H  
ATOM  20109 1HG2 ILE B1307      38.162 -34.475  -8.732  1.00  0.620          H  
ATOM  20110 2HG2 ILE B1307      36.789 -33.729  -7.942  1.00  0.620          H  
ATOM  20111 3HG2 ILE B1307      37.060 -33.475  -9.675  1.00  0.620          H  
ATOM  20112 1HD1 ILE B1307      41.332 -33.044 -10.211  1.00  0.620          H  
ATOM  20113 2HD1 ILE B1307      41.113 -33.190  -8.459  1.00  0.620          H  
ATOM  20114 3HD1 ILE B1307      40.214 -34.241  -9.567  1.00  0.620          H  
ATOM  20115  N   GLN B1308      36.510 -31.212  -6.214  1.00  0.370          N  
ATOM  20116  CA  GLN B1308      35.425 -31.409  -5.280  1.00  0.380          C  
ATOM  20117  C   GLN B1308      34.262 -30.453  -5.547  1.00  0.360          C  
ATOM  20118  O   GLN B1308      33.112 -30.849  -5.379  1.00  0.360          O  
ATOM  20119  CB  GLN B1308      35.945 -31.288  -3.847  1.00  0.530          C  
ATOM  20120  CG  GLN B1308      36.891 -32.440  -3.444  1.00  0.530          C  
ATOM  20121  CD  GLN B1308      38.345 -32.247  -3.886  1.00  0.530          C  
ATOM  20122  OE1 GLN B1308      38.655 -31.463  -4.791  1.00  0.530          O  
ATOM  20123  NE2 GLN B1308      39.240 -32.980  -3.241  1.00  0.530          N  
ATOM  20124  H   GLN B1308      37.448 -30.996  -5.870  1.00  0.440          H  
ATOM  20125  HA  GLN B1308      35.052 -32.424  -5.411  1.00  0.460          H  
ATOM  20126 1HB  GLN B1308      36.477 -30.346  -3.734  1.00  0.630          H  
ATOM  20127 2HB  GLN B1308      35.103 -31.273  -3.155  1.00  0.630          H  
ATOM  20128 1HG  GLN B1308      36.883 -32.533  -2.359  1.00  0.630          H  
ATOM  20129 2HG  GLN B1308      36.526 -33.360  -3.898  1.00  0.630          H  
ATOM  20130 1HE2 GLN B1308      40.212 -32.911  -3.476  1.00  0.630          H  
ATOM  20131 2HE2 GLN B1308      38.948 -33.608  -2.517  1.00  0.630          H  
ATOM  20132  N   LEU B1309      34.531 -29.229  -6.027  1.00  0.360          N  
ATOM  20133  CA  LEU B1309      33.425 -28.315  -6.316  1.00  0.370          C  
ATOM  20134  C   LEU B1309      32.671 -28.766  -7.558  1.00  0.350          C  
ATOM  20135  O   LEU B1309      31.436 -28.725  -7.590  1.00  0.360          O  
ATOM  20136  CB  LEU B1309      33.887 -26.871  -6.559  1.00  0.510          C  
ATOM  20137  CG  LEU B1309      33.973 -25.986  -5.327  1.00  0.510          C  
ATOM  20138  CD1 LEU B1309      35.102 -26.385  -4.459  1.00  0.510          C  
ATOM  20139  CD2 LEU B1309      34.083 -24.579  -5.736  1.00  0.510          C  
ATOM  20140  H   LEU B1309      35.513 -28.946  -6.115  1.00  0.430          H  
ATOM  20141  HA  LEU B1309      32.739 -28.326  -5.474  1.00  0.440          H  
ATOM  20142 1HB  LEU B1309      34.877 -26.906  -7.011  1.00  0.620          H  
ATOM  20143 2HB  LEU B1309      33.202 -26.402  -7.264  1.00  0.620          H  
ATOM  20144  HG  LEU B1309      33.086 -26.119  -4.761  1.00  0.620          H  
ATOM  20145 1HD1 LEU B1309      35.100 -25.738  -3.591  1.00  0.620          H  
ATOM  20146 2HD1 LEU B1309      34.999 -27.415  -4.137  1.00  0.620          H  
ATOM  20147 3HD1 LEU B1309      36.041 -26.270  -4.997  1.00  0.620          H  
ATOM  20148 1HD2 LEU B1309      34.108 -23.933  -4.861  1.00  0.620          H  
ATOM  20149 2HD2 LEU B1309      34.977 -24.448  -6.311  1.00  0.620          H  
ATOM  20150 3HD2 LEU B1309      33.213 -24.344  -6.334  1.00  0.620          H  
ATOM  20151  N   ILE B1310      33.406 -29.241  -8.562  1.00  0.350          N  
ATOM  20152  CA  ILE B1310      32.807 -29.718  -9.803  1.00  0.350          C  
ATOM  20153  C   ILE B1310      31.885 -30.916  -9.514  1.00  0.360          C  
ATOM  20154  O   ILE B1310      30.751 -30.985 -10.019  1.00  0.360          O  
ATOM  20155  CB  ILE B1310      33.922 -30.143 -10.799  1.00  0.490          C  
ATOM  20156  CG1 ILE B1310      34.747 -28.872 -11.292  1.00  0.490          C  
ATOM  20157  CG2 ILE B1310      33.297 -30.884 -11.958  1.00  0.490          C  
ATOM  20158  CD1 ILE B1310      36.081 -29.152 -12.012  1.00  0.490          C  
ATOM  20159  H   ILE B1310      34.431 -29.202  -8.472  1.00  0.420          H  
ATOM  20160  HA  ILE B1310      32.215 -28.915 -10.240  1.00  0.420          H  
ATOM  20161  HB  ILE B1310      34.626 -30.801 -10.297  1.00  0.590          H  
ATOM  20162 1HG1 ILE B1310      34.153 -28.340 -11.976  1.00  0.590          H  
ATOM  20163 2HG1 ILE B1310      34.949 -28.234 -10.438  1.00  0.590          H  
ATOM  20164 1HG2 ILE B1310      34.064 -31.179 -12.615  1.00  0.590          H  
ATOM  20165 2HG2 ILE B1310      32.770 -31.772 -11.622  1.00  0.590          H  
ATOM  20166 3HG2 ILE B1310      32.602 -30.232 -12.468  1.00  0.590          H  
ATOM  20167 1HD1 ILE B1310      36.533 -28.207 -12.306  1.00  0.590          H  
ATOM  20168 2HD1 ILE B1310      36.755 -29.673 -11.339  1.00  0.590          H  
ATOM  20169 3HD1 ILE B1310      35.920 -29.748 -12.888  1.00  0.590          H  
ATOM  20170  N   ILE B1311      32.412 -31.860  -8.730  1.00  0.370          N  
ATOM  20171  CA  ILE B1311      31.734 -33.087  -8.343  1.00  0.370          C  
ATOM  20172  C   ILE B1311      30.545 -32.821  -7.411  1.00  0.360          C  
ATOM  20173  O   ILE B1311      29.457 -33.382  -7.602  1.00  0.360          O  
ATOM  20174  CB  ILE B1311      32.768 -34.034  -7.679  1.00  0.520          C  
ATOM  20175  CG1 ILE B1311      33.918 -34.441  -8.729  1.00  0.520          C  
ATOM  20176  CG2 ILE B1311      32.120 -35.269  -7.034  1.00  0.520          C  
ATOM  20177  CD1 ILE B1311      33.525 -35.206  -9.991  1.00  0.520          C  
ATOM  20178  H   ILE B1311      33.365 -31.703  -8.389  1.00  0.440          H  
ATOM  20179  HA  ILE B1311      31.344 -33.551  -9.241  1.00  0.440          H  
ATOM  20180  HB  ILE B1311      33.267 -33.473  -6.890  1.00  0.620          H  
ATOM  20181 1HG1 ILE B1311      34.385 -33.537  -9.072  1.00  0.620          H  
ATOM  20182 2HG1 ILE B1311      34.651 -35.020  -8.191  1.00  0.620          H  
ATOM  20183 1HG2 ILE B1311      32.896 -35.864  -6.553  1.00  0.620          H  
ATOM  20184 2HG2 ILE B1311      31.393 -34.965  -6.284  1.00  0.620          H  
ATOM  20185 3HG2 ILE B1311      31.637 -35.862  -7.770  1.00  0.620          H  
ATOM  20186 1HD1 ILE B1311      34.419 -35.386 -10.587  1.00  0.620          H  
ATOM  20187 2HD1 ILE B1311      33.081 -36.162  -9.724  1.00  0.620          H  
ATOM  20188 3HD1 ILE B1311      32.824 -34.627 -10.583  1.00  0.620          H  
ATOM  20189  N   ASN B1312      30.731 -31.974  -6.396  1.00  0.350          N  
ATOM  20190  CA  ASN B1312      29.643 -31.686  -5.487  1.00  0.350          C  
ATOM  20191  C   ASN B1312      28.503 -30.977  -6.204  1.00  0.340          C  
ATOM  20192  O   ASN B1312      27.332 -31.250  -5.914  1.00  0.340          O  
ATOM  20193  CB  ASN B1312      30.128 -30.842  -4.327  1.00  0.490          C  
ATOM  20194  CG  ASN B1312      30.990 -31.614  -3.354  1.00  0.490          C  
ATOM  20195  OD1 ASN B1312      30.977 -32.852  -3.306  1.00  0.490          O  
ATOM  20196  ND2 ASN B1312      31.744 -30.894  -2.563  1.00  0.490          N  
ATOM  20197  H   ASN B1312      31.639 -31.541  -6.225  1.00  0.420          H  
ATOM  20198  HA  ASN B1312      29.255 -32.628  -5.103  1.00  0.420          H  
ATOM  20199 1HB  ASN B1312      30.708 -30.001  -4.719  1.00  0.590          H  
ATOM  20200 2HB  ASN B1312      29.276 -30.427  -3.794  1.00  0.590          H  
ATOM  20201 1HD2 ASN B1312      32.336 -31.342  -1.895  1.00  0.590          H  
ATOM  20202 2HD2 ASN B1312      31.730 -29.897  -2.628  1.00  0.590          H  
ATOM  20203  N   ALA B1313      28.827 -30.071  -7.144  1.00  0.340          N  
ATOM  20204  CA  ALA B1313      27.795 -29.363  -7.873  1.00  0.350          C  
ATOM  20205  C   ALA B1313      26.933 -30.332  -8.659  1.00  0.360          C  
ATOM  20206  O   ALA B1313      25.712 -30.199  -8.650  1.00  0.370          O  
ATOM  20207  CB  ALA B1313      28.411 -28.355  -8.781  1.00  0.490          C  
ATOM  20208  H   ALA B1313      29.807 -29.836  -7.330  1.00  0.410          H  
ATOM  20209  HA  ALA B1313      27.163 -28.848  -7.154  1.00  0.420          H  
ATOM  20210 1HB  ALA B1313      27.628 -27.827  -9.293  1.00  0.580          H  
ATOM  20211 2HB  ALA B1313      29.010 -27.661  -8.192  1.00  0.580          H  
ATOM  20212 3HB  ALA B1313      29.052 -28.868  -9.494  1.00  0.580          H  
ATOM  20213  N   TYR B1314      27.543 -31.347  -9.284  1.00  0.380          N  
ATOM  20214  CA  TYR B1314      26.762 -32.353  -9.996  1.00  0.380          C  
ATOM  20215  C   TYR B1314      25.723 -32.995  -9.090  1.00  0.380          C  
ATOM  20216  O   TYR B1314      24.541 -33.090  -9.443  1.00  0.410          O  
ATOM  20217  CB  TYR B1314      27.663 -33.449 -10.540  1.00  0.530          C  
ATOM  20218  CG  TYR B1314      26.902 -34.643 -11.072  1.00  0.530          C  
ATOM  20219  CD1 TYR B1314      26.397 -34.686 -12.326  1.00  0.530          C  
ATOM  20220  CD2 TYR B1314      26.721 -35.707 -10.234  1.00  0.530          C  
ATOM  20221  CE1 TYR B1314      25.703 -35.819 -12.736  1.00  0.530          C  
ATOM  20222  CE2 TYR B1314      26.065 -36.815 -10.625  1.00  0.530          C  
ATOM  20223  CZ  TYR B1314      25.554 -36.885 -11.871  1.00  0.530          C  
ATOM  20224  OH  TYR B1314      24.882 -38.015 -12.263  1.00  0.530          O  
ATOM  20225  H   TYR B1314      28.570 -31.377  -9.318  1.00  0.460          H  
ATOM  20226  HA  TYR B1314      26.242 -31.870 -10.820  1.00  0.460          H  
ATOM  20227 1HB  TYR B1314      28.283 -33.051 -11.330  1.00  0.640          H  
ATOM  20228 2HB  TYR B1314      28.326 -33.793  -9.758  1.00  0.640          H  
ATOM  20229  HD1 TYR B1314      26.537 -33.847 -12.991  1.00  0.640          H  
ATOM  20230  HD2 TYR B1314      27.128 -35.658  -9.233  1.00  0.640          H  
ATOM  20231  HE1 TYR B1314      25.281 -35.878 -13.737  1.00  0.640          H  
ATOM  20232  HE2 TYR B1314      25.953 -37.646  -9.934  1.00  0.640          H  
ATOM  20233  HH  TYR B1314      24.967 -38.688 -11.582  1.00  0.640          H  
ATOM  20234  N   ASN B1315      26.162 -33.459  -7.916  1.00  0.360          N  
ATOM  20235  CA  ASN B1315      25.224 -34.117  -7.015  1.00  0.370          C  
ATOM  20236  C   ASN B1315      24.131 -33.164  -6.525  1.00  0.370          C  
ATOM  20237  O   ASN B1315      22.965 -33.569  -6.405  1.00  0.380          O  
ATOM  20238  CB  ASN B1315      25.977 -34.750  -5.866  1.00  0.510          C  
ATOM  20239  CG  ASN B1315      26.671 -36.027  -6.273  1.00  0.510          C  
ATOM  20240  OD1 ASN B1315      26.202 -36.760  -7.155  1.00  0.510          O  
ATOM  20241  ND2 ASN B1315      27.783 -36.305  -5.654  1.00  0.510          N  
ATOM  20242  H   ASN B1315      27.162 -33.369  -7.687  1.00  0.430          H  
ATOM  20243  HA  ASN B1315      24.727 -34.912  -7.570  1.00  0.440          H  
ATOM  20244 1HB  ASN B1315      26.727 -34.042  -5.495  1.00  0.620          H  
ATOM  20245 2HB  ASN B1315      25.290 -34.962  -5.046  1.00  0.620          H  
ATOM  20246 1HD2 ASN B1315      28.287 -37.136  -5.887  1.00  0.620          H  
ATOM  20247 2HD2 ASN B1315      28.137 -35.687  -4.952  1.00  0.620          H  
ATOM  20248  N   SER B1316      24.491 -31.898  -6.290  1.00  0.350          N  
ATOM  20249  CA  SER B1316      23.529 -30.895  -5.850  1.00  0.340          C  
ATOM  20250  C   SER B1316      22.445 -30.719  -6.910  1.00  0.340          C  
ATOM  20251  O   SER B1316      21.249 -30.733  -6.613  1.00  0.340          O  
ATOM  20252  CB  SER B1316      24.232 -29.579  -5.581  1.00  0.480          C  
ATOM  20253  OG  SER B1316      23.333 -28.601  -5.146  1.00  0.480          O  
ATOM  20254  H   SER B1316      25.482 -31.640  -6.360  1.00  0.420          H  
ATOM  20255  HA  SER B1316      23.063 -31.240  -4.928  1.00  0.410          H  
ATOM  20256 1HB  SER B1316      25.007 -29.732  -4.828  1.00  0.580          H  
ATOM  20257 2HB  SER B1316      24.726 -29.241  -6.485  1.00  0.580          H  
ATOM  20258  HG  SER B1316      23.861 -27.825  -4.974  1.00  0.580          H  
ATOM  20259  N   ILE B1317      22.862 -30.631  -8.170  1.00  0.350          N  
ATOM  20260  CA  ILE B1317      21.959 -30.477  -9.303  1.00  0.360          C  
ATOM  20261  C   ILE B1317      21.015 -31.672  -9.413  1.00  0.360          C  
ATOM  20262  O   ILE B1317      19.807 -31.505  -9.583  1.00  0.360          O  
ATOM  20263  CB  ILE B1317      22.801 -30.326 -10.592  1.00  0.500          C  
ATOM  20264  CG1 ILE B1317      23.544 -28.967 -10.545  1.00  0.500          C  
ATOM  20265  CG2 ILE B1317      21.917 -30.451 -11.865  1.00  0.500          C  
ATOM  20266  CD1 ILE B1317      24.668 -28.847 -11.527  1.00  0.500          C  
ATOM  20267  H   ILE B1317      23.873 -30.614  -8.337  1.00  0.420          H  
ATOM  20268  HA  ILE B1317      21.364 -29.578  -9.154  1.00  0.430          H  
ATOM  20269  HB  ILE B1317      23.559 -31.103 -10.615  1.00  0.600          H  
ATOM  20270 1HG1 ILE B1317      22.824 -28.178 -10.763  1.00  0.600          H  
ATOM  20271 2HG1 ILE B1317      23.933 -28.801  -9.549  1.00  0.600          H  
ATOM  20272 1HG2 ILE B1317      22.531 -30.350 -12.747  1.00  0.600          H  
ATOM  20273 2HG2 ILE B1317      21.427 -31.418 -11.895  1.00  0.600          H  
ATOM  20274 3HG2 ILE B1317      21.160 -29.666 -11.863  1.00  0.600          H  
ATOM  20275 1HD1 ILE B1317      25.118 -27.863 -11.428  1.00  0.600          H  
ATOM  20276 2HD1 ILE B1317      25.410 -29.607 -11.303  1.00  0.600          H  
ATOM  20277 3HD1 ILE B1317      24.314 -28.982 -12.530  1.00  0.600          H  
ATOM  20278  N   ARG B1318      21.559 -32.885  -9.312  1.00  0.360          N  
ATOM  20279  CA  ARG B1318      20.746 -34.094  -9.398  1.00  0.370          C  
ATOM  20280  C   ARG B1318      19.730 -34.225  -8.254  1.00  0.350          C  
ATOM  20281  O   ARG B1318      18.678 -34.837  -8.433  1.00  0.430          O  
ATOM  20282  CB  ARG B1318      21.626 -35.327  -9.421  1.00  0.510          C  
ATOM  20283  CG  ARG B1318      22.519 -35.488 -10.659  1.00  0.510          C  
ATOM  20284  CD  ARG B1318      21.809 -35.942 -11.886  1.00  0.510          C  
ATOM  20285  NE  ARG B1318      21.193 -34.838 -12.605  1.00  0.510          N  
ATOM  20286  CZ  ARG B1318      20.374 -34.966 -13.670  1.00  0.510          C  
ATOM  20287  NH1 ARG B1318      20.100 -36.161 -14.154  1.00  0.510          N  
ATOM  20288  NH2 ARG B1318      19.834 -33.892 -14.222  1.00  0.510          N  
ATOM  20289  H   ARG B1318      22.576 -32.963  -9.196  1.00  0.430          H  
ATOM  20290  HA  ARG B1318      20.177 -34.053 -10.320  1.00  0.440          H  
ATOM  20291 1HB  ARG B1318      22.283 -35.316  -8.551  1.00  0.620          H  
ATOM  20292 2HB  ARG B1318      20.998 -36.210  -9.345  1.00  0.620          H  
ATOM  20293 1HG  ARG B1318      22.998 -34.537 -10.888  1.00  0.620          H  
ATOM  20294 2HG  ARG B1318      23.269 -36.214 -10.427  1.00  0.620          H  
ATOM  20295 1HD  ARG B1318      22.520 -36.431 -12.550  1.00  0.620          H  
ATOM  20296 2HD  ARG B1318      21.027 -36.646 -11.601  1.00  0.620          H  
ATOM  20297  HE  ARG B1318      21.398 -33.904 -12.271  1.00  0.620          H  
ATOM  20298 1HH1 ARG B1318      20.497 -36.984 -13.729  1.00  0.620          H  
ATOM  20299 2HH1 ARG B1318      19.472 -36.257 -14.937  1.00  0.620          H  
ATOM  20300 1HH2 ARG B1318      20.020 -32.976 -13.833  1.00  0.620          H  
ATOM  20301 2HH2 ARG B1318      19.228 -33.983 -15.024  1.00  0.620          H  
ATOM  20302  N   SER B1319      20.011 -33.636  -7.089  1.00  0.360          N  
ATOM  20303  CA  SER B1319      19.103 -33.730  -5.951  1.00  0.350          C  
ATOM  20304  C   SER B1319      17.774 -32.973  -6.168  1.00  0.350          C  
ATOM  20305  O   SER B1319      16.828 -33.135  -5.371  1.00  0.360          O  
ATOM  20306  CB  SER B1319      19.755 -33.202  -4.676  1.00  0.490          C  
ATOM  20307  OG  SER B1319      19.791 -31.800  -4.651  1.00  0.490          O  
ATOM  20308  H   SER B1319      20.922 -33.191  -6.945  1.00  0.430          H  
ATOM  20309  HA  SER B1319      18.872 -34.779  -5.804  1.00  0.420          H  
ATOM  20310 1HB  SER B1319      19.210 -33.575  -3.811  1.00  0.590          H  
ATOM  20311 2HB  SER B1319      20.773 -33.590  -4.612  1.00  0.590          H  
ATOM  20312  HG  SER B1319      20.403 -31.509  -5.354  1.00  0.590          H  
ATOM  20313  N   LYS B1320      17.675 -32.095  -7.196  1.00  0.340          N  
ATOM  20314  CA  LYS B1320      16.409 -31.374  -7.380  1.00  0.360          C  
ATOM  20315  C   LYS B1320      15.800 -31.429  -8.786  1.00  0.330          C  
ATOM  20316  O   LYS B1320      16.491 -31.415  -9.805  1.00  0.330          O  
ATOM  20317  CB  LYS B1320      16.575 -29.897  -7.008  1.00  0.500          C  
ATOM  20318  CG  LYS B1320      16.944 -29.659  -5.570  1.00  0.500          C  
ATOM  20319  CD  LYS B1320      16.905 -28.186  -5.201  1.00  0.500          C  
ATOM  20320  CE  LYS B1320      17.294 -27.973  -3.740  1.00  0.500          C  
ATOM  20321  NZ  LYS B1320      17.186 -26.545  -3.335  1.00  0.500          N  
ATOM  20322  H   LYS B1320      18.454 -31.957  -7.856  1.00  0.410          H  
ATOM  20323  HA  LYS B1320      15.668 -31.812  -6.714  1.00  0.430          H  
ATOM  20324 1HB  LYS B1320      17.352 -29.452  -7.631  1.00  0.600          H  
ATOM  20325 2HB  LYS B1320      15.642 -29.366  -7.212  1.00  0.600          H  
ATOM  20326 1HG  LYS B1320      16.281 -30.213  -4.955  1.00  0.600          H  
ATOM  20327 2HG  LYS B1320      17.951 -30.032  -5.404  1.00  0.600          H  
ATOM  20328 1HD  LYS B1320      17.593 -27.631  -5.839  1.00  0.600          H  
ATOM  20329 2HD  LYS B1320      15.896 -27.803  -5.354  1.00  0.600          H  
ATOM  20330 1HE  LYS B1320      16.641 -28.567  -3.103  1.00  0.600          H  
ATOM  20331 2HE  LYS B1320      18.323 -28.306  -3.597  1.00  0.600          H  
ATOM  20332 1HZ  LYS B1320      17.451 -26.451  -2.363  1.00  0.600          H  
ATOM  20333 2HZ  LYS B1320      17.792 -25.976  -3.905  1.00  0.600          H  
ATOM  20334 3HZ  LYS B1320      16.227 -26.245  -3.450  1.00  0.600          H  
ATOM  20335  N   VAL B1321      14.469 -31.417  -8.815  1.00  0.320          N  
ATOM  20336  CA  VAL B1321      13.686 -31.289 -10.045  1.00  0.320          C  
ATOM  20337  C   VAL B1321      12.730 -30.114  -9.907  1.00  0.340          C  
ATOM  20338  O   VAL B1321      11.887 -30.114  -9.017  1.00  0.400          O  
ATOM  20339  CB  VAL B1321      12.873 -32.570 -10.354  1.00  0.450          C  
ATOM  20340  CG1 VAL B1321      12.022 -32.367 -11.598  1.00  0.450          C  
ATOM  20341  CG2 VAL B1321      13.816 -33.731 -10.602  1.00  0.450          C  
ATOM  20342  H   VAL B1321      13.993 -31.468  -7.906  1.00  0.380          H  
ATOM  20343  HA  VAL B1321      14.362 -31.093 -10.878  1.00  0.380          H  
ATOM  20344  HB  VAL B1321      12.214 -32.789  -9.514  1.00  0.540          H  
ATOM  20345 1HG1 VAL B1321      11.465 -33.266 -11.792  1.00  0.540          H  
ATOM  20346 2HG1 VAL B1321      11.323 -31.540 -11.461  1.00  0.540          H  
ATOM  20347 3HG1 VAL B1321      12.672 -32.153 -12.434  1.00  0.540          H  
ATOM  20348 1HG2 VAL B1321      13.249 -34.635 -10.823  1.00  0.540          H  
ATOM  20349 2HG2 VAL B1321      14.459 -33.496 -11.445  1.00  0.540          H  
ATOM  20350 3HG2 VAL B1321      14.424 -33.894  -9.727  1.00  0.540          H  
ATOM  20351  N   GLU B1322      12.835 -29.134 -10.808  1.00  0.320          N  
ATOM  20352  CA  GLU B1322      11.978 -27.942 -10.762  1.00  0.330          C  
ATOM  20353  C   GLU B1322      11.410 -27.599 -12.128  1.00  0.310          C  
ATOM  20354  O   GLU B1322      12.183 -27.319 -13.050  1.00  0.310          O  
ATOM  20355  CB  GLU B1322      12.795 -26.756 -10.229  1.00  0.460          C  
ATOM  20356  CG  GLU B1322      12.046 -25.434 -10.120  1.00  0.460          C  
ATOM  20357  CD  GLU B1322      12.895 -24.344  -9.503  1.00  0.460          C  
ATOM  20358  OE1 GLU B1322      14.036 -24.603  -9.202  1.00  0.460          O  
ATOM  20359  OE2 GLU B1322      12.401 -23.259  -9.318  1.00  0.460          O  
ATOM  20360  H   GLU B1322      13.554 -29.214 -11.514  1.00  0.380          H  
ATOM  20361  HA  GLU B1322      11.142 -28.132 -10.094  1.00  0.400          H  
ATOM  20362 1HB  GLU B1322      13.174 -26.999  -9.233  1.00  0.550          H  
ATOM  20363 2HB  GLU B1322      13.656 -26.594 -10.875  1.00  0.550          H  
ATOM  20364 1HG  GLU B1322      11.748 -25.114 -11.120  1.00  0.550          H  
ATOM  20365 2HG  GLU B1322      11.141 -25.572  -9.535  1.00  0.550          H  
ATOM  20366  N   LEU B1323      10.067 -27.582 -12.236  1.00  0.340          N  
ATOM  20367  CA  LEU B1323       9.349 -27.331 -13.491  1.00  0.340          C  
ATOM  20368  C   LEU B1323       9.183 -25.853 -13.824  1.00  0.320          C  
ATOM  20369  O   LEU B1323       8.999 -24.990 -12.948  1.00  0.330          O  
ATOM  20370  CB  LEU B1323       7.943 -27.982 -13.488  1.00  0.480          C  
ATOM  20371  CG  LEU B1323       7.817 -29.526 -13.359  1.00  0.480          C  
ATOM  20372  CD1 LEU B1323       6.333 -29.882 -13.254  1.00  0.480          C  
ATOM  20373  CD2 LEU B1323       8.430 -30.216 -14.555  1.00  0.480          C  
ATOM  20374  H   LEU B1323       9.521 -27.784 -11.393  1.00  0.410          H  
ATOM  20375  HA  LEU B1323       9.908 -27.760 -14.302  1.00  0.410          H  
ATOM  20376 1HB  LEU B1323       7.389 -27.594 -12.690  1.00  0.570          H  
ATOM  20377 2HB  LEU B1323       7.444 -27.689 -14.408  1.00  0.570          H  
ATOM  20378  HG  LEU B1323       8.323 -29.865 -12.451  1.00  0.570          H  
ATOM  20379 1HD1 LEU B1323       6.238 -30.941 -13.171  1.00  0.570          H  
ATOM  20380 2HD1 LEU B1323       5.902 -29.400 -12.378  1.00  0.570          H  
ATOM  20381 3HD1 LEU B1323       5.808 -29.572 -14.118  1.00  0.570          H  
ATOM  20382 1HD2 LEU B1323       8.326 -31.296 -14.445  1.00  0.570          H  
ATOM  20383 2HD2 LEU B1323       7.934 -29.894 -15.473  1.00  0.570          H  
ATOM  20384 3HD2 LEU B1323       9.462 -29.964 -14.596  1.00  0.570          H  
ATOM  20385  N   SER B1324       9.140 -25.602 -15.131  1.00  0.340          N  
ATOM  20386  CA  SER B1324       8.871 -24.304 -15.720  1.00  0.340          C  
ATOM  20387  C   SER B1324       7.993 -24.495 -16.953  1.00  0.350          C  
ATOM  20388  O   SER B1324       7.958 -25.582 -17.547  1.00  0.350          O  
ATOM  20389  CB  SER B1324      10.187 -23.661 -16.122  1.00  0.480          C  
ATOM  20390  OG  SER B1324      10.824 -24.421 -17.137  1.00  0.480          O  
ATOM  20391  H   SER B1324       9.371 -26.356 -15.778  1.00  0.410          H  
ATOM  20392  HA  SER B1324       8.346 -23.679 -14.997  1.00  0.410          H  
ATOM  20393 1HB  SER B1324      10.002 -22.650 -16.483  1.00  0.570          H  
ATOM  20394 2HB  SER B1324      10.840 -23.589 -15.251  1.00  0.570          H  
ATOM  20395  HG  SER B1324      11.104 -25.256 -16.714  1.00  0.570          H  
ATOM  20396  N   VAL B1325       7.263 -23.448 -17.344  1.00  0.370          N  
ATOM  20397  CA  VAL B1325       6.434 -23.568 -18.536  1.00  0.410          C  
ATOM  20398  C   VAL B1325       6.814 -22.527 -19.553  1.00  0.420          C  
ATOM  20399  O   VAL B1325       6.778 -21.323 -19.287  1.00  0.420          O  
ATOM  20400  CB  VAL B1325       4.947 -23.412 -18.202  1.00  0.560          C  
ATOM  20401  CG1 VAL B1325       4.100 -23.561 -19.493  1.00  0.560          C  
ATOM  20402  CG2 VAL B1325       4.567 -24.431 -17.190  1.00  0.560          C  
ATOM  20403  H   VAL B1325       7.304 -22.574 -16.836  1.00  0.440          H  
ATOM  20404  HA  VAL B1325       6.590 -24.549 -18.984  1.00  0.490          H  
ATOM  20405  HB  VAL B1325       4.770 -22.409 -17.805  1.00  0.670          H  
ATOM  20406 1HG1 VAL B1325       3.059 -23.429 -19.237  1.00  0.670          H  
ATOM  20407 2HG1 VAL B1325       4.383 -22.813 -20.229  1.00  0.670          H  
ATOM  20408 3HG1 VAL B1325       4.253 -24.553 -19.922  1.00  0.670          H  
ATOM  20409 1HG2 VAL B1325       3.535 -24.326 -16.942  1.00  0.670          H  
ATOM  20410 2HG2 VAL B1325       4.749 -25.388 -17.623  1.00  0.670          H  
ATOM  20411 3HG2 VAL B1325       5.160 -24.315 -16.288  1.00  0.670          H  
ATOM  20412  N   TRP B1326       7.162 -23.008 -20.722  1.00  0.440          N  
ATOM  20413  CA  TRP B1326       7.596 -22.168 -21.801  1.00  0.440          C  
ATOM  20414  C   TRP B1326       6.427 -21.903 -22.741  1.00  0.460          C  
ATOM  20415  O   TRP B1326       5.570 -22.769 -22.971  1.00  0.480          O  
ATOM  20416  CB  TRP B1326       8.765 -22.875 -22.481  1.00  0.620          C  
ATOM  20417  CG  TRP B1326       9.971 -22.966 -21.572  1.00  0.620          C  
ATOM  20418  CD1 TRP B1326      10.075 -23.770 -20.467  1.00  0.620          C  
ATOM  20419  CD2 TRP B1326      11.241 -22.279 -21.677  1.00  0.620          C  
ATOM  20420  NE1 TRP B1326      11.287 -23.603 -19.873  1.00  0.620          N  
ATOM  20421  CE2 TRP B1326      12.023 -22.707 -20.598  1.00  0.620          C  
ATOM  20422  CE3 TRP B1326      11.772 -21.352 -22.580  1.00  0.620          C  
ATOM  20423  CZ2 TRP B1326      13.302 -22.243 -20.394  1.00  0.620          C  
ATOM  20424  CZ3 TRP B1326      13.069 -20.888 -22.371  1.00  0.620          C  
ATOM  20425  CH2 TRP B1326      13.813 -21.321 -21.307  1.00  0.620          C  
ATOM  20426  H   TRP B1326       7.138 -24.024 -20.848  1.00  0.530          H  
ATOM  20427  HA  TRP B1326       7.945 -21.221 -21.394  1.00  0.530          H  
ATOM  20428 1HB  TRP B1326       8.482 -23.869 -22.718  1.00  0.740          H  
ATOM  20429 2HB  TRP B1326       9.032 -22.363 -23.405  1.00  0.740          H  
ATOM  20430  HD1 TRP B1326       9.298 -24.438 -20.089  1.00  0.740          H  
ATOM  20431  HE1 TRP B1326      11.564 -24.080 -19.006  1.00  0.740          H  
ATOM  20432  HE3 TRP B1326      11.185 -20.999 -23.429  1.00  0.740          H  
ATOM  20433  HZ2 TRP B1326      13.893 -22.584 -19.558  1.00  0.740          H  
ATOM  20434  HZ3 TRP B1326      13.483 -20.163 -23.077  1.00  0.740          H  
ATOM  20435  HH2 TRP B1326      14.825 -20.933 -21.177  1.00  0.740          H  
ATOM  20436  N   ASP B1327       6.393 -20.683 -23.280  1.00  0.480          N  
ATOM  20437  CA  ASP B1327       5.386 -20.237 -24.241  1.00  0.510          C  
ATOM  20438  C   ASP B1327       3.935 -20.459 -23.777  1.00  0.520          C  
ATOM  20439  O   ASP B1327       3.078 -20.848 -24.571  1.00  0.540          O  
ATOM  20440  CB  ASP B1327       5.639 -20.930 -25.577  1.00  0.700          C  
ATOM  20441  CG  ASP B1327       7.026 -20.579 -26.127  1.00  0.700          C  
ATOM  20442  OD1 ASP B1327       7.471 -19.464 -25.916  1.00  0.700          O  
ATOM  20443  OD2 ASP B1327       7.639 -21.428 -26.732  1.00  0.700          O  
ATOM  20444  H   ASP B1327       7.130 -20.030 -23.043  1.00  0.580          H  
ATOM  20445  HA  ASP B1327       5.520 -19.165 -24.392  1.00  0.610          H  
ATOM  20446 1HB  ASP B1327       5.555 -22.014 -25.465  1.00  0.840          H  
ATOM  20447 2HB  ASP B1327       4.886 -20.619 -26.302  1.00  0.840          H  
ATOM  20448  N   GLN B1328       3.652 -20.168 -22.502  1.00  0.520          N  
ATOM  20449  CA  GLN B1328       2.308 -20.330 -21.947  1.00  0.530          C  
ATOM  20450  C   GLN B1328       1.345 -19.217 -22.415  1.00  0.530          C  
ATOM  20451  O   GLN B1328       1.678 -18.047 -22.239  1.00  0.540          O  
ATOM  20452  CB  GLN B1328       2.370 -20.284 -20.418  1.00  0.740          C  
ATOM  20453  CG  GLN B1328       1.044 -20.527 -19.735  1.00  0.740          C  
ATOM  20454  CD  GLN B1328       1.177 -20.669 -18.242  1.00  0.740          C  
ATOM  20455  OE1 GLN B1328       2.275 -20.940 -17.745  1.00  0.740          O  
ATOM  20456  NE2 GLN B1328       0.089 -20.490 -17.503  1.00  0.740          N  
ATOM  20457  H   GLN B1328       4.411 -19.843 -21.915  1.00  0.620          H  
ATOM  20458  HA  GLN B1328       1.961 -21.316 -22.218  1.00  0.640          H  
ATOM  20459 1HB  GLN B1328       3.089 -20.988 -20.058  1.00  0.890          H  
ATOM  20460 2HB  GLN B1328       2.713 -19.294 -20.106  1.00  0.890          H  
ATOM  20461 1HG  GLN B1328       0.370 -19.689 -19.935  1.00  0.890          H  
ATOM  20462 2HG  GLN B1328       0.636 -21.406 -20.130  1.00  0.890          H  
ATOM  20463 1HE2 GLN B1328       0.157 -20.552 -16.514  1.00  0.890          H  
ATOM  20464 2HE2 GLN B1328      -0.824 -20.271 -17.930  1.00  0.890          H  
ATOM  20465  N   PRO B1329       0.170 -19.541 -23.013  1.00  0.550          N  
ATOM  20466  CA  PRO B1329      -0.884 -18.620 -23.452  1.00  0.570          C  
ATOM  20467  C   PRO B1329      -1.464 -17.785 -22.313  1.00  0.570          C  
ATOM  20468  O   PRO B1329      -1.691 -18.305 -21.220  1.00  0.560          O  
ATOM  20469  CB  PRO B1329      -1.939 -19.573 -24.030  1.00  0.850          C  
ATOM  20470  CG  PRO B1329      -1.158 -20.788 -24.421  1.00  0.850          C  
ATOM  20471  CD  PRO B1329      -0.101 -20.937 -23.382  1.00  0.850          C  
ATOM  20472  HA  PRO B1329      -0.479 -17.960 -24.234  1.00  0.680          H  
ATOM  20473 1HB  PRO B1329      -2.714 -19.780 -23.276  1.00  1.030          H  
ATOM  20474 2HB  PRO B1329      -2.445 -19.102 -24.888  1.00  1.030          H  
ATOM  20475 1HG  PRO B1329      -1.790 -21.668 -24.508  1.00  1.030          H  
ATOM  20476 2HG  PRO B1329      -0.712 -20.614 -25.407  1.00  1.030          H  
ATOM  20477 1HD  PRO B1329      -0.462 -21.487 -22.527  1.00  1.030          H  
ATOM  20478 2HD  PRO B1329       0.749 -21.422 -23.890  1.00  1.030          H  
ATOM  20479  N   GLU B1330      -1.800 -16.532 -22.608  1.00  0.600          N  
ATOM  20480  CA  GLU B1330      -2.369 -15.585 -21.646  1.00  0.630          C  
ATOM  20481  C   GLU B1330      -3.702 -15.997 -21.009  1.00  0.630          C  
ATOM  20482  O   GLU B1330      -3.965 -15.679 -19.844  1.00  0.670          O  
ATOM  20483  CB  GLU B1330      -2.556 -14.227 -22.330  1.00  0.870          C  
ATOM  20484  CG  GLU B1330      -1.255 -13.561 -22.799  1.00  0.870          C  
ATOM  20485  CD  GLU B1330      -0.783 -14.052 -24.157  1.00  0.870          C  
ATOM  20486  OE1 GLU B1330      -1.415 -14.939 -24.708  1.00  0.870          O  
ATOM  20487  OE2 GLU B1330       0.197 -13.548 -24.639  1.00  0.870          O  
ATOM  20488  H   GLU B1330      -1.605 -16.181 -23.553  1.00  0.720          H  
ATOM  20489  HA  GLU B1330      -1.641 -15.467 -20.839  1.00  0.760          H  
ATOM  20490 1HB  GLU B1330      -3.210 -14.347 -23.197  1.00  1.040          H  
ATOM  20491 2HB  GLU B1330      -3.055 -13.544 -21.644  1.00  1.040          H  
ATOM  20492 1HG  GLU B1330      -1.406 -12.484 -22.847  1.00  1.040          H  
ATOM  20493 2HG  GLU B1330      -0.479 -13.759 -22.060  1.00  1.040          H  
ATOM  20494  N   ASP B1331      -4.530 -16.725 -21.766  1.00  0.620          N  
ATOM  20495  CA  ASP B1331      -5.860 -17.118 -21.317  1.00  0.650          C  
ATOM  20496  C   ASP B1331      -5.891 -18.460 -20.576  1.00  0.610          C  
ATOM  20497  O   ASP B1331      -6.967 -18.937 -20.180  1.00  0.620          O  
ATOM  20498  CB  ASP B1331      -6.784 -17.167 -22.534  1.00  0.900          C  
ATOM  20499  CG  ASP B1331      -6.980 -15.775 -23.187  1.00  0.900          C  
ATOM  20500  OD1 ASP B1331      -7.076 -14.786 -22.491  1.00  0.900          O  
ATOM  20501  OD2 ASP B1331      -6.950 -15.720 -24.389  1.00  0.900          O  
ATOM  20502  H   ASP B1331      -4.258 -16.939 -22.714  1.00  0.740          H  
ATOM  20503  HA  ASP B1331      -6.232 -16.353 -20.648  1.00  0.780          H  
ATOM  20504 1HB  ASP B1331      -6.383 -17.858 -23.275  1.00  1.080          H  
ATOM  20505 2HB  ASP B1331      -7.765 -17.547 -22.227  1.00  1.080          H  
ATOM  20506  N   LEU B1332      -4.724 -19.089 -20.389  1.00  0.590          N  
ATOM  20507  CA  LEU B1332      -4.695 -20.390 -19.732  1.00  0.600          C  
ATOM  20508  C   LEU B1332      -3.849 -20.418 -18.456  1.00  0.600          C  
ATOM  20509  O   LEU B1332      -2.659 -20.084 -18.444  1.00  0.670          O  
ATOM  20510  CB  LEU B1332      -4.221 -21.439 -20.733  1.00  0.840          C  
ATOM  20511  CG  LEU B1332      -5.147 -21.695 -22.019  1.00  0.840          C  
ATOM  20512  CD1 LEU B1332      -4.490 -22.627 -22.981  1.00  0.840          C  
ATOM  20513  CD2 LEU B1332      -6.447 -22.316 -21.605  1.00  0.840          C  
ATOM  20514  H   LEU B1332      -3.836 -18.663 -20.682  1.00  0.710          H  
ATOM  20515  HA  LEU B1332      -5.705 -20.641 -19.424  1.00  0.720          H  
ATOM  20516 1HB  LEU B1332      -3.232 -21.128 -21.091  1.00  1.000          H  
ATOM  20517 2HB  LEU B1332      -4.113 -22.335 -20.194  1.00  1.000          H  
ATOM  20518  HG  LEU B1332      -5.320 -20.751 -22.529  1.00  1.000          H  
ATOM  20519 1HD1 LEU B1332      -5.132 -22.770 -23.850  1.00  1.000          H  
ATOM  20520 2HD1 LEU B1332      -3.559 -22.209 -23.292  1.00  1.000          H  
ATOM  20521 3HD1 LEU B1332      -4.333 -23.576 -22.501  1.00  1.000          H  
ATOM  20522 1HD2 LEU B1332      -7.041 -22.487 -22.478  1.00  1.000          H  
ATOM  20523 2HD2 LEU B1332      -6.285 -23.260 -21.107  1.00  1.000          H  
ATOM  20524 3HD2 LEU B1332      -6.960 -21.648 -20.951  1.00  1.000          H  
ATOM  20525  N   ASN B1333      -4.502 -20.829 -17.372  1.00  0.570          N  
ATOM  20526  CA  ASN B1333      -3.936 -20.899 -16.033  1.00  0.590          C  
ATOM  20527  C   ASN B1333      -3.481 -22.301 -15.628  1.00  0.570          C  
ATOM  20528  O   ASN B1333      -4.235 -23.270 -15.733  1.00  0.720          O  
ATOM  20529  CB  ASN B1333      -4.933 -20.362 -15.028  1.00  0.820          C  
ATOM  20530  CG  ASN B1333      -4.368 -20.277 -13.644  1.00  0.820          C  
ATOM  20531  OD1 ASN B1333      -3.161 -20.050 -13.466  1.00  0.820          O  
ATOM  20532  ND2 ASN B1333      -5.210 -20.451 -12.659  1.00  0.820          N  
ATOM  20533  H   ASN B1333      -5.481 -21.119 -17.480  1.00  0.680          H  
ATOM  20534  HA  ASN B1333      -3.053 -20.261 -16.010  1.00  0.710          H  
ATOM  20535 1HB  ASN B1333      -5.269 -19.374 -15.340  1.00  0.980          H  
ATOM  20536 2HB  ASN B1333      -5.808 -21.011 -15.015  1.00  0.980          H  
ATOM  20537 1HD2 ASN B1333      -4.895 -20.412 -11.709  1.00  0.980          H  
ATOM  20538 2HD2 ASN B1333      -6.182 -20.625 -12.856  1.00  0.980          H  
ATOM  20539  N   LEU B1334      -2.234 -22.432 -15.195  1.00  0.490          N  
ATOM  20540  CA  LEU B1334      -1.748 -23.737 -14.759  1.00  0.450          C  
ATOM  20541  C   LEU B1334      -1.418 -23.805 -13.281  1.00  0.460          C  
ATOM  20542  O   LEU B1334      -0.619 -23.021 -12.765  1.00  0.560          O  
ATOM  20543  CB  LEU B1334      -0.485 -24.134 -15.507  1.00  0.650          C  
ATOM  20544  CG  LEU B1334      -0.563 -24.354 -16.990  1.00  0.650          C  
ATOM  20545  CD1 LEU B1334       0.806 -24.530 -17.478  1.00  0.650          C  
ATOM  20546  CD2 LEU B1334      -1.359 -25.609 -17.279  1.00  0.650          C  
ATOM  20547  H   LEU B1334      -1.640 -21.617 -15.137  1.00  0.590          H  
ATOM  20548  HA  LEU B1334      -2.523 -24.472 -14.943  1.00  0.540          H  
ATOM  20549 1HB  LEU B1334       0.273 -23.376 -15.319  1.00  0.780          H  
ATOM  20550 2HB  LEU B1334      -0.148 -25.071 -15.070  1.00  0.780          H  
ATOM  20551  HG  LEU B1334      -1.017 -23.495 -17.487  1.00  0.780          H  
ATOM  20552 1HD1 LEU B1334       0.795 -24.708 -18.514  1.00  0.780          H  
ATOM  20553 2HD1 LEU B1334       1.376 -23.630 -17.267  1.00  0.780          H  
ATOM  20554 3HD1 LEU B1334       1.253 -25.375 -16.985  1.00  0.780          H  
ATOM  20555 1HD2 LEU B1334      -1.376 -25.789 -18.346  1.00  0.780          H  
ATOM  20556 2HD2 LEU B1334      -0.898 -26.459 -16.784  1.00  0.780          H  
ATOM  20557 3HD2 LEU B1334      -2.358 -25.488 -16.920  1.00  0.780          H  
ATOM  20558  N   PHE B1335      -2.011 -24.789 -12.619  1.00  0.440          N  
ATOM  20559  CA  PHE B1335      -1.765 -25.044 -11.207  1.00  0.450          C  
ATOM  20560  C   PHE B1335      -1.010 -26.359 -11.069  1.00  0.430          C  
ATOM  20561  O   PHE B1335      -1.332 -27.351 -11.732  1.00  0.460          O  
ATOM  20562  CB  PHE B1335      -3.067 -25.100 -10.412  1.00  0.630          C  
ATOM  20563  CG  PHE B1335      -2.836 -25.372  -8.950  1.00  0.630          C  
ATOM  20564  CD1 PHE B1335      -2.469 -24.343  -8.094  1.00  0.630          C  
ATOM  20565  CD2 PHE B1335      -2.963 -26.655  -8.431  1.00  0.630          C  
ATOM  20566  CE1 PHE B1335      -2.234 -24.587  -6.762  1.00  0.630          C  
ATOM  20567  CE2 PHE B1335      -2.728 -26.893  -7.088  1.00  0.630          C  
ATOM  20568  CZ  PHE B1335      -2.362 -25.854  -6.261  1.00  0.630          C  
ATOM  20569  H   PHE B1335      -2.675 -25.373 -13.140  1.00  0.530          H  
ATOM  20570  HA  PHE B1335      -1.144 -24.245 -10.804  1.00  0.540          H  
ATOM  20571 1HB  PHE B1335      -3.595 -24.152 -10.508  1.00  0.750          H  
ATOM  20572 2HB  PHE B1335      -3.709 -25.873 -10.811  1.00  0.750          H  
ATOM  20573  HD1 PHE B1335      -2.360 -23.328  -8.486  1.00  0.750          H  
ATOM  20574  HD2 PHE B1335      -3.246 -27.477  -9.096  1.00  0.750          H  
ATOM  20575  HE1 PHE B1335      -1.942 -23.772  -6.100  1.00  0.750          H  
ATOM  20576  HE2 PHE B1335      -2.827 -27.900  -6.682  1.00  0.750          H  
ATOM  20577  HZ  PHE B1335      -2.175 -26.036  -5.208  1.00  0.750          H  
ATOM  20578  N   PHE B1336       0.000 -26.385 -10.213  1.00  0.440          N  
ATOM  20579  CA  PHE B1336       0.777 -27.605 -10.043  1.00  0.430          C  
ATOM  20580  C   PHE B1336       0.842 -28.101  -8.612  1.00  0.430          C  
ATOM  20581  O   PHE B1336       0.855 -27.291  -7.681  1.00  0.450          O  
ATOM  20582  CB  PHE B1336       2.202 -27.348 -10.506  1.00  0.610          C  
ATOM  20583  CG  PHE B1336       2.352 -27.044 -11.965  1.00  0.610          C  
ATOM  20584  CD1 PHE B1336       2.125 -25.766 -12.472  1.00  0.610          C  
ATOM  20585  CD2 PHE B1336       2.766 -28.024 -12.829  1.00  0.610          C  
ATOM  20586  CE1 PHE B1336       2.303 -25.509 -13.804  1.00  0.610          C  
ATOM  20587  CE2 PHE B1336       2.943 -27.754 -14.158  1.00  0.610          C  
ATOM  20588  CZ  PHE B1336       2.711 -26.508 -14.643  1.00  0.610          C  
ATOM  20589  H   PHE B1336       0.251 -25.559  -9.686  1.00  0.530          H  
ATOM  20590  HA  PHE B1336       0.335 -28.388 -10.656  1.00  0.520          H  
ATOM  20591 1HB  PHE B1336       2.611 -26.514  -9.937  1.00  0.730          H  
ATOM  20592 2HB  PHE B1336       2.814 -28.224 -10.273  1.00  0.730          H  
ATOM  20593  HD1 PHE B1336       1.805 -24.962 -11.804  1.00  0.730          H  
ATOM  20594  HD2 PHE B1336       2.956 -29.029 -12.443  1.00  0.730          H  
ATOM  20595  HE1 PHE B1336       2.123 -24.505 -14.188  1.00  0.730          H  
ATOM  20596  HE2 PHE B1336       3.268 -28.540 -14.829  1.00  0.730          H  
ATOM  20597  HZ  PHE B1336       2.857 -26.313 -15.694  1.00  0.730          H  
ATOM  20598  N   THR B1337       0.947 -29.431  -8.464  1.00  0.430          N  
ATOM  20599  CA  THR B1337       1.220 -30.071  -7.166  1.00  0.440          C  
ATOM  20600  C   THR B1337       2.423 -31.010  -7.246  1.00  0.420          C  
ATOM  20601  O   THR B1337       2.413 -31.995  -7.993  1.00  0.410          O  
ATOM  20602  CB  THR B1337      -0.008 -30.854  -6.644  1.00  0.610          C  
ATOM  20603  OG1 THR B1337      -1.105 -29.955  -6.473  1.00  0.610          O  
ATOM  20604  CG2 THR B1337       0.313 -31.546  -5.318  1.00  0.610          C  
ATOM  20605  H   THR B1337       0.862 -30.004  -9.311  1.00  0.520          H  
ATOM  20606  HA  THR B1337       1.477 -29.297  -6.446  1.00  0.530          H  
ATOM  20607  HB  THR B1337      -0.288 -31.608  -7.368  1.00  0.730          H  
ATOM  20608  HG1 THR B1337      -1.415 -29.693  -7.345  1.00  0.730          H  
ATOM  20609 1HG2 THR B1337      -0.565 -32.089  -4.979  1.00  0.730          H  
ATOM  20610 2HG2 THR B1337       1.126 -32.245  -5.464  1.00  0.730          H  
ATOM  20611 3HG2 THR B1337       0.593 -30.834  -4.579  1.00  0.730          H  
ATOM  20612  N   ALA B1338       3.450 -30.739  -6.441  1.00  0.440          N  
ATOM  20613  CA  ALA B1338       4.670 -31.555  -6.488  1.00  0.440          C  
ATOM  20614  C   ALA B1338       4.604 -32.716  -5.515  1.00  0.470          C  
ATOM  20615  O   ALA B1338       4.235 -32.527  -4.361  1.00  0.490          O  
ATOM  20616  CB  ALA B1338       5.881 -30.689  -6.179  1.00  0.620          C  
ATOM  20617  H   ALA B1338       3.378 -29.935  -5.806  1.00  0.530          H  
ATOM  20618  HA  ALA B1338       4.768 -31.974  -7.488  1.00  0.530          H  
ATOM  20619 1HB  ALA B1338       6.773 -31.283  -6.237  1.00  0.740          H  
ATOM  20620 2HB  ALA B1338       5.947 -29.880  -6.897  1.00  0.740          H  
ATOM  20621 3HB  ALA B1338       5.798 -30.271  -5.180  1.00  0.740          H  
ATOM  20622  N   THR B1339       4.993 -33.911  -5.952  1.00  0.500          N  
ATOM  20623  CA  THR B1339       5.013 -35.099  -5.093  1.00  0.550          C  
ATOM  20624  C   THR B1339       6.453 -35.547  -4.894  1.00  0.530          C  
ATOM  20625  O   THR B1339       7.221 -35.747  -5.851  1.00  0.510          O  
ATOM  20626  CB  THR B1339       4.171 -36.259  -5.666  1.00  0.750          C  
ATOM  20627  OG1 THR B1339       2.818 -35.826  -5.818  1.00  0.750          O  
ATOM  20628  CG2 THR B1339       4.199 -37.476  -4.688  1.00  0.750          C  
ATOM  20629  H   THR B1339       5.265 -34.030  -6.929  1.00  0.600          H  
ATOM  20630  HA  THR B1339       4.608 -34.844  -4.119  1.00  0.660          H  
ATOM  20631  HB  THR B1339       4.564 -36.546  -6.632  1.00  0.900          H  
ATOM  20632  HG1 THR B1339       2.797 -35.194  -6.542  1.00  0.900          H  
ATOM  20633 1HG2 THR B1339       3.592 -38.279  -5.099  1.00  0.900          H  
ATOM  20634 2HG2 THR B1339       5.217 -37.838  -4.555  1.00  0.900          H  
ATOM  20635 3HG2 THR B1339       3.795 -37.180  -3.718  1.00  0.900          H  
ATOM  20636  N   CYS B1340       6.825 -35.737  -3.633  1.00  0.580          N  
ATOM  20637  CA  CYS B1340       8.205 -36.074  -3.317  1.00  0.620          C  
ATOM  20638  C   CYS B1340       8.387 -37.503  -2.840  1.00  0.760          C  
ATOM  20639  O   CYS B1340       9.423 -38.114  -3.099  1.00  1.600          O  
ATOM  20640  CB  CYS B1340       8.704 -35.108  -2.260  1.00  0.850          C  
ATOM  20641  SG  CYS B1340       8.624 -33.403  -2.824  1.00  0.850          S  
ATOM  20642  H   CYS B1340       6.124 -35.635  -2.888  1.00  0.700          H  
ATOM  20643  HA  CYS B1340       8.806 -35.939  -4.215  1.00  0.740          H  
ATOM  20644 1HB  CYS B1340       8.090 -35.205  -1.358  1.00  1.020          H  
ATOM  20645 2HB  CYS B1340       9.735 -35.342  -1.996  1.00  1.020          H  
ATOM  20646  HG  CYS B1340       7.456 -33.556  -3.451  1.00  1.020          H  
ATOM  20647  N   GLN B1341       7.415 -38.036  -2.120  1.00  0.930          N  
ATOM  20648  CA  GLN B1341       7.548 -39.412  -1.641  1.00  1.150          C  
ATOM  20649  C   GLN B1341       6.190 -39.924  -1.276  1.00  1.090          C  
ATOM  20650  O   GLN B1341       5.331 -39.119  -0.948  1.00  1.840          O  
ATOM  20651  CB  GLN B1341       8.483 -39.503  -0.424  1.00  1.520          C  
ATOM  20652  CG  GLN B1341       7.982 -38.775   0.811  1.00  1.520          C  
ATOM  20653  CD  GLN B1341       8.951 -38.823   1.973  1.00  1.520          C  
ATOM  20654  OE1 GLN B1341       9.670 -39.819   2.184  1.00  1.520          O  
ATOM  20655  NE2 GLN B1341       8.971 -37.741   2.748  1.00  1.520          N  
ATOM  20656  H   GLN B1341       6.573 -37.484  -1.922  1.00  1.120          H  
ATOM  20657  HA  GLN B1341       7.943 -40.035  -2.444  1.00  1.380          H  
ATOM  20658 1HB  GLN B1341       8.619 -40.551  -0.155  1.00  1.830          H  
ATOM  20659 2HB  GLN B1341       9.463 -39.102  -0.680  1.00  1.830          H  
ATOM  20660 1HG  GLN B1341       7.827 -37.733   0.549  1.00  1.830          H  
ATOM  20661 2HG  GLN B1341       7.045 -39.228   1.136  1.00  1.830          H  
ATOM  20662 1HE2 GLN B1341       9.582 -37.693   3.541  1.00  1.830          H  
ATOM  20663 2HE2 GLN B1341       8.376 -36.963   2.539  1.00  1.830          H  
ATOM  20664  N   ASP B1342       5.979 -41.234  -1.320  1.00  1.050          N  
ATOM  20665  CA  ASP B1342       4.722 -41.810  -0.863  1.00  1.450          C  
ATOM  20666  C   ASP B1342       3.521 -40.986  -1.352  1.00  1.250          C  
ATOM  20667  O   ASP B1342       3.307 -40.839  -2.557  1.00  1.900          O  
ATOM  20668  CB  ASP B1342       4.747 -41.942   0.657  1.00  1.870          C  
ATOM  20669  CG  ASP B1342       5.852 -42.881   1.118  1.00  1.870          C  
ATOM  20670  OD1 ASP B1342       6.160 -43.818   0.411  1.00  1.870          O  
ATOM  20671  OD2 ASP B1342       6.377 -42.654   2.174  1.00  1.870          O  
ATOM  20672  H   ASP B1342       6.716 -41.858  -1.627  1.00  1.260          H  
ATOM  20673  HA  ASP B1342       4.633 -42.813  -1.283  1.00  1.740          H  
ATOM  20674 1HB  ASP B1342       4.909 -40.966   1.117  1.00  2.240          H  
ATOM  20675 2HB  ASP B1342       3.798 -42.343   1.014  1.00  2.240          H  
ATOM  20676  N   GLY B1343       2.725 -40.476  -0.401  1.00  1.120          N  
ATOM  20677  CA  GLY B1343       1.551 -39.649  -0.669  1.00  1.080          C  
ATOM  20678  C   GLY B1343       1.797 -38.204  -0.226  1.00  0.870          C  
ATOM  20679  O   GLY B1343       0.851 -37.451   0.021  1.00  1.030          O  
ATOM  20680  H   GLY B1343       2.952 -40.649   0.563  1.00  1.340          H  
ATOM  20681 1HA  GLY B1343       1.321 -39.673  -1.734  1.00  1.300          H  
ATOM  20682 2HA  GLY B1343       0.691 -40.055  -0.140  1.00  1.300          H  
ATOM  20683  N   VAL B1344       3.072 -37.862  -0.054  1.00  0.710          N  
ATOM  20684  CA  VAL B1344       3.525 -36.563   0.411  1.00  0.670          C  
ATOM  20685  C   VAL B1344       3.750 -35.618  -0.751  1.00  0.680          C  
ATOM  20686  O   VAL B1344       4.666 -35.817  -1.579  1.00  0.860          O  
ATOM  20687  CB  VAL B1344       4.855 -36.712   1.179  1.00  0.950          C  
ATOM  20688  CG1 VAL B1344       5.376 -35.336   1.649  1.00  0.950          C  
ATOM  20689  CG2 VAL B1344       4.662 -37.678   2.347  1.00  0.950          C  
ATOM  20690  H   VAL B1344       3.783 -38.540  -0.310  1.00  0.850          H  
ATOM  20691  HA  VAL B1344       2.766 -36.142   1.069  1.00  0.800          H  
ATOM  20692  HB  VAL B1344       5.594 -37.111   0.507  1.00  1.140          H  
ATOM  20693 1HG1 VAL B1344       6.324 -35.467   2.165  1.00  1.140          H  
ATOM  20694 2HG1 VAL B1344       5.532 -34.675   0.795  1.00  1.140          H  
ATOM  20695 3HG1 VAL B1344       4.656 -34.881   2.328  1.00  1.140          H  
ATOM  20696 1HG2 VAL B1344       5.606 -37.807   2.875  1.00  1.140          H  
ATOM  20697 2HG2 VAL B1344       3.914 -37.280   3.027  1.00  1.140          H  
ATOM  20698 3HG2 VAL B1344       4.330 -38.640   1.968  1.00  1.140          H  
ATOM  20699  N   SER B1345       2.962 -34.545  -0.752  1.00  0.640          N  
ATOM  20700  CA  SER B1345       2.977 -33.587  -1.830  1.00  0.650          C  
ATOM  20701  C   SER B1345       2.736 -32.173  -1.341  1.00  0.570          C  
ATOM  20702  O   SER B1345       2.243 -31.951  -0.228  1.00  0.590          O  
ATOM  20703  CB  SER B1345       1.909 -33.960  -2.834  1.00  0.910          C  
ATOM  20704  OG  SER B1345       0.628 -33.792  -2.289  1.00  0.910          O  
ATOM  20705  H   SER B1345       2.272 -34.438  -0.020  1.00  0.770          H  
ATOM  20706  HA  SER B1345       3.957 -33.618  -2.293  1.00  0.780          H  
ATOM  20707 1HB  SER B1345       2.011 -33.361  -3.714  1.00  1.090          H  
ATOM  20708 2HB  SER B1345       2.046 -34.999  -3.134  1.00  1.090          H  
ATOM  20709  HG  SER B1345       0.018 -34.123  -2.948  1.00  1.090          H  
ATOM  20710  N   TYR B1346       3.127 -31.221  -2.181  1.00  0.520          N  
ATOM  20711  CA  TYR B1346       3.013 -29.812  -1.890  1.00  0.500          C  
ATOM  20712  C   TYR B1346       2.294 -29.004  -2.977  1.00  0.480          C  
ATOM  20713  O   TYR B1346       2.925 -28.645  -3.985  1.00  0.470          O  
ATOM  20714  CB  TYR B1346       4.419 -29.267  -1.708  1.00  0.710          C  
ATOM  20715  CG  TYR B1346       5.188 -30.002  -0.644  1.00  0.710          C  
ATOM  20716  CD1 TYR B1346       5.961 -31.111  -1.001  1.00  0.710          C  
ATOM  20717  CD2 TYR B1346       5.120 -29.600   0.673  1.00  0.710          C  
ATOM  20718  CE1 TYR B1346       6.647 -31.808  -0.041  1.00  0.710          C  
ATOM  20719  CE2 TYR B1346       5.818 -30.303   1.635  1.00  0.710          C  
ATOM  20720  CZ  TYR B1346       6.576 -31.406   1.278  1.00  0.710          C  
ATOM  20721  OH  TYR B1346       7.273 -32.110   2.234  1.00  0.710          O  
ATOM  20722  H   TYR B1346       3.529 -31.526  -3.063  1.00  0.620          H  
ATOM  20723  HA  TYR B1346       2.484 -29.700  -0.948  1.00  0.600          H  
ATOM  20724 1HB  TYR B1346       4.970 -29.342  -2.644  1.00  0.850          H  
ATOM  20725 2HB  TYR B1346       4.358 -28.221  -1.429  1.00  0.850          H  
ATOM  20726  HD1 TYR B1346       6.013 -31.429  -2.045  1.00  0.850          H  
ATOM  20727  HD2 TYR B1346       4.517 -28.737   0.952  1.00  0.850          H  
ATOM  20728  HE1 TYR B1346       7.243 -32.674  -0.313  1.00  0.850          H  
ATOM  20729  HE2 TYR B1346       5.767 -29.992   2.677  1.00  0.850          H  
ATOM  20730  HH  TYR B1346       7.171 -31.683   3.090  1.00  0.850          H  
ATOM  20731  N   PRO B1347       0.969 -28.803  -2.880  1.00  0.500          N  
ATOM  20732  CA  PRO B1347       0.188 -28.043  -3.831  1.00  0.500          C  
ATOM  20733  C   PRO B1347       0.796 -26.667  -3.914  1.00  0.470          C  
ATOM  20734  O   PRO B1347       1.074 -26.070  -2.877  1.00  0.470          O  
ATOM  20735  CB  PRO B1347      -1.203 -28.033  -3.185  1.00  0.750          C  
ATOM  20736  CG  PRO B1347      -1.229 -29.291  -2.337  1.00  0.750          C  
ATOM  20737  CD  PRO B1347       0.182 -29.416  -1.797  1.00  0.750          C  
ATOM  20738  HA  PRO B1347       0.170 -28.523  -4.810  1.00  0.600          H  
ATOM  20739 1HB  PRO B1347      -1.344 -27.111  -2.604  1.00  0.900          H  
ATOM  20740 2HB  PRO B1347      -1.973 -28.046  -3.968  1.00  0.900          H  
ATOM  20741 1HG  PRO B1347      -1.982 -29.203  -1.540  1.00  0.900          H  
ATOM  20742 2HG  PRO B1347      -1.522 -30.155  -2.955  1.00  0.900          H  
ATOM  20743 1HD  PRO B1347       0.296 -28.851  -0.862  1.00  0.900          H  
ATOM  20744 2HD  PRO B1347       0.423 -30.485  -1.679  1.00  0.900          H  
ATOM  20745  N   GLY B1348       0.965 -26.149  -5.118  1.00  0.460          N  
ATOM  20746  CA  GLY B1348       1.527 -24.828  -5.326  1.00  0.450          C  
ATOM  20747  C   GLY B1348       3.022 -24.891  -5.658  1.00  0.430          C  
ATOM  20748  O   GLY B1348       3.601 -23.914  -6.140  1.00  0.530          O  
ATOM  20749  H   GLY B1348       0.754 -26.697  -5.957  1.00  0.550          H  
ATOM  20750 1HA  GLY B1348       0.999 -24.351  -6.151  1.00  0.540          H  
ATOM  20751 2HA  GLY B1348       1.360 -24.211  -4.448  1.00  0.540          H  
ATOM  20752  N   GLN B1349       3.680 -26.012  -5.356  1.00  0.430          N  
ATOM  20753  CA  GLN B1349       5.091 -26.103  -5.674  1.00  0.410          C  
ATOM  20754  C   GLN B1349       5.267 -26.832  -6.994  1.00  0.400          C  
ATOM  20755  O   GLN B1349       4.554 -27.790  -7.285  1.00  0.400          O  
ATOM  20756  CB  GLN B1349       5.909 -26.842  -4.594  1.00  0.580          C  
ATOM  20757  CG  GLN B1349       5.999 -26.185  -3.199  1.00  0.580          C  
ATOM  20758  CD  GLN B1349       6.979 -26.956  -2.283  1.00  0.580          C  
ATOM  20759  OE1 GLN B1349       7.904 -27.606  -2.766  1.00  0.580          O  
ATOM  20760  NE2 GLN B1349       6.787 -26.888  -0.986  1.00  0.580          N  
ATOM  20761  H   GLN B1349       3.203 -26.819  -4.943  1.00  0.520          H  
ATOM  20762  HA  GLN B1349       5.497 -25.098  -5.784  1.00  0.490          H  
ATOM  20763 1HB  GLN B1349       5.476 -27.828  -4.447  1.00  0.700          H  
ATOM  20764 2HB  GLN B1349       6.923 -26.993  -4.951  1.00  0.700          H  
ATOM  20765 1HG  GLN B1349       6.319 -25.145  -3.284  1.00  0.700          H  
ATOM  20766 2HG  GLN B1349       5.021 -26.244  -2.741  1.00  0.700          H  
ATOM  20767 1HE2 GLN B1349       7.395 -27.381  -0.362  1.00  0.700          H  
ATOM  20768 2HE2 GLN B1349       6.033 -26.356  -0.610  1.00  0.700          H  
ATOM  20769  N   ARG B1350       6.280 -26.421  -7.746  1.00  0.430          N  
ATOM  20770  CA  ARG B1350       6.692 -27.077  -8.981  1.00  0.480          C  
ATOM  20771  C   ARG B1350       7.995 -27.815  -8.812  1.00  0.410          C  
ATOM  20772  O   ARG B1350       8.689 -28.109  -9.786  1.00  0.410          O  
ATOM  20773  CB  ARG B1350       6.808 -26.112 -10.147  1.00  0.650          C  
ATOM  20774  CG  ARG B1350       5.507 -25.674 -10.733  1.00  0.650          C  
ATOM  20775  CD  ARG B1350       5.683 -24.990 -12.065  1.00  0.650          C  
ATOM  20776  NE  ARG B1350       6.376 -23.752 -11.972  1.00  0.650          N  
ATOM  20777  CZ  ARG B1350       5.768 -22.561 -11.690  1.00  0.650          C  
ATOM  20778  NH1 ARG B1350       4.461 -22.535 -11.479  1.00  0.650          N  
ATOM  20779  NH2 ARG B1350       6.474 -21.445 -11.634  1.00  0.650          N  
ATOM  20780  H   ARG B1350       6.791 -25.604  -7.437  1.00  0.520          H  
ATOM  20781  HA  ARG B1350       5.928 -27.812  -9.249  1.00  0.580          H  
ATOM  20782 1HB  ARG B1350       7.293 -25.202  -9.790  1.00  0.780          H  
ATOM  20783 2HB  ARG B1350       7.435 -26.501 -10.901  1.00  0.780          H  
ATOM  20784 1HG  ARG B1350       4.925 -26.562 -10.897  1.00  0.780          H  
ATOM  20785 2HG  ARG B1350       4.986 -25.015 -10.041  1.00  0.780          H  
ATOM  20786 1HD  ARG B1350       6.252 -25.629 -12.721  1.00  0.780          H  
ATOM  20787 2HD  ARG B1350       4.739 -24.810 -12.522  1.00  0.780          H  
ATOM  20788  HE  ARG B1350       7.399 -23.792 -12.157  1.00  0.780          H  
ATOM  20789 1HH1 ARG B1350       3.920 -23.378 -11.521  1.00  0.780          H  
ATOM  20790 2HH1 ARG B1350       3.953 -21.658 -11.274  1.00  0.780          H  
ATOM  20791 1HH2 ARG B1350       7.461 -21.479 -11.812  1.00  0.780          H  
ATOM  20792 2HH2 ARG B1350       6.015 -20.558 -11.415  1.00  0.780          H  
ATOM  20793  N   LYS B1351       8.379 -28.058  -7.569  1.00  0.410          N  
ATOM  20794  CA  LYS B1351       9.628 -28.751  -7.340  1.00  0.410          C  
ATOM  20795  C   LYS B1351       9.580 -29.868  -6.319  1.00  0.390          C  
ATOM  20796  O   LYS B1351       8.817 -29.839  -5.352  1.00  0.420          O  
ATOM  20797  CB  LYS B1351      10.718 -27.732  -6.974  1.00  0.570          C  
ATOM  20798  CG  LYS B1351      10.437 -26.821  -5.750  1.00  0.570          C  
ATOM  20799  CD  LYS B1351      11.088 -27.326  -4.457  1.00  0.570          C  
ATOM  20800  CE  LYS B1351      10.994 -26.260  -3.343  1.00  0.570          C  
ATOM  20801  NZ  LYS B1351      11.569 -26.737  -2.071  1.00  0.570          N  
ATOM  20802  H   LYS B1351       7.784 -27.798  -6.799  1.00  0.490          H  
ATOM  20803  HA  LYS B1351       9.906 -29.218  -8.274  1.00  0.490          H  
ATOM  20804 1HB  LYS B1351      11.655 -28.264  -6.782  1.00  0.690          H  
ATOM  20805 2HB  LYS B1351      10.893 -27.086  -7.817  1.00  0.690          H  
ATOM  20806 1HG  LYS B1351      10.810 -25.819  -5.962  1.00  0.690          H  
ATOM  20807 2HG  LYS B1351       9.364 -26.758  -5.589  1.00  0.690          H  
ATOM  20808 1HD  LYS B1351      10.584 -28.231  -4.108  1.00  0.690          H  
ATOM  20809 2HD  LYS B1351      12.136 -27.568  -4.642  1.00  0.690          H  
ATOM  20810 1HE  LYS B1351      11.532 -25.366  -3.656  1.00  0.690          H  
ATOM  20811 2HE  LYS B1351       9.949 -26.002  -3.182  1.00  0.690          H  
ATOM  20812 1HZ  LYS B1351      11.498 -26.018  -1.357  1.00  0.690          H  
ATOM  20813 2HZ  LYS B1351      11.074 -27.560  -1.768  1.00  0.690          H  
ATOM  20814 3HZ  LYS B1351      12.557 -26.977  -2.197  1.00  0.690          H  
ATOM  20815  N   CYS B1352      10.496 -30.809  -6.519  1.00  0.400          N  
ATOM  20816  CA  CYS B1352      10.760 -31.906  -5.608  1.00  0.400          C  
ATOM  20817  C   CYS B1352      12.246 -31.861  -5.267  1.00  0.380          C  
ATOM  20818  O   CYS B1352      13.080 -31.577  -6.138  1.00  0.360          O  
ATOM  20819  CB  CYS B1352      10.389 -33.236  -6.244  1.00  0.560          C  
ATOM  20820  SG  CYS B1352       8.665 -33.318  -6.721  1.00  0.560          S  
ATOM  20821  H   CYS B1352      11.053 -30.725  -7.374  1.00  0.480          H  
ATOM  20822  HA  CYS B1352      10.181 -31.759  -4.700  1.00  0.480          H  
ATOM  20823 1HB  CYS B1352      10.997 -33.406  -7.121  1.00  0.670          H  
ATOM  20824 2HB  CYS B1352      10.582 -34.039  -5.534  1.00  0.670          H  
ATOM  20825  HG  CYS B1352       8.435 -34.622  -6.425  1.00  0.670          H  
ATOM  20826  N   GLU B1353      12.606 -32.166  -4.027  1.00  0.400          N  
ATOM  20827  CA  GLU B1353      14.018 -32.098  -3.668  1.00  0.400          C  
ATOM  20828  C   GLU B1353      14.469 -33.135  -2.670  1.00  0.400          C  
ATOM  20829  O   GLU B1353      13.675 -33.669  -1.895  1.00  0.430          O  
ATOM  20830  CB  GLU B1353      14.348 -30.728  -3.093  1.00  0.560          C  
ATOM  20831  CG  GLU B1353      13.624 -30.398  -1.825  1.00  0.560          C  
ATOM  20832  CD  GLU B1353      13.983 -29.050  -1.301  1.00  0.560          C  
ATOM  20833  OE1 GLU B1353      14.028 -28.097  -2.070  1.00  0.560          O  
ATOM  20834  OE2 GLU B1353      14.230 -28.967  -0.129  1.00  0.560          O  
ATOM  20835  H   GLU B1353      11.912 -32.412  -3.332  1.00  0.480          H  
ATOM  20836  HA  GLU B1353      14.606 -32.248  -4.571  1.00  0.480          H  
ATOM  20837 1HB  GLU B1353      15.412 -30.679  -2.869  1.00  0.670          H  
ATOM  20838 2HB  GLU B1353      14.122 -29.958  -3.830  1.00  0.670          H  
ATOM  20839 1HG  GLU B1353      12.551 -30.428  -2.019  1.00  0.670          H  
ATOM  20840 2HG  GLU B1353      13.848 -31.141  -1.063  1.00  0.670          H  
ATOM  20841  N   GLY B1354      15.786 -33.359  -2.656  1.00  0.390          N  
ATOM  20842  CA  GLY B1354      16.401 -34.286  -1.721  1.00  0.390          C  
ATOM  20843  C   GLY B1354      16.300 -35.674  -2.309  1.00  0.390          C  
ATOM  20844  O   GLY B1354      16.203 -36.677  -1.590  1.00  0.400          O  
ATOM  20845  H   GLY B1354      16.350 -32.904  -3.377  1.00  0.470          H  
ATOM  20846 1HA  GLY B1354      17.445 -34.017  -1.564  1.00  0.470          H  
ATOM  20847 2HA  GLY B1354      15.890 -34.237  -0.762  1.00  0.470          H  
ATOM  20848  N   LEU B1355      16.265 -35.695  -3.637  1.00  0.390          N  
ATOM  20849  CA  LEU B1355      16.128 -36.876  -4.455  1.00  0.380          C  
ATOM  20850  C   LEU B1355      17.487 -37.523  -4.637  1.00  0.390          C  
ATOM  20851  O   LEU B1355      18.514 -36.841  -4.610  1.00  0.400          O  
ATOM  20852  CB  LEU B1355      15.595 -36.412  -5.820  1.00  0.540          C  
ATOM  20853  CG  LEU B1355      14.218 -35.642  -5.805  1.00  0.540          C  
ATOM  20854  CD1 LEU B1355      13.983 -35.052  -7.165  1.00  0.540          C  
ATOM  20855  CD2 LEU B1355      13.066 -36.580  -5.434  1.00  0.540          C  
ATOM  20856  H   LEU B1355      16.384 -34.813  -4.143  1.00  0.470          H  
ATOM  20857  HA  LEU B1355      15.457 -37.587  -3.976  1.00  0.460          H  
ATOM  20858 1HB  LEU B1355      16.340 -35.761  -6.276  1.00  0.640          H  
ATOM  20859 2HB  LEU B1355      15.484 -37.291  -6.459  1.00  0.640          H  
ATOM  20860  HG  LEU B1355      14.266 -34.829  -5.089  1.00  0.640          H  
ATOM  20861 1HD1 LEU B1355      13.056 -34.497  -7.165  1.00  0.640          H  
ATOM  20862 2HD1 LEU B1355      14.807 -34.375  -7.399  1.00  0.640          H  
ATOM  20863 3HD1 LEU B1355      13.937 -35.844  -7.910  1.00  0.640          H  
ATOM  20864 1HD2 LEU B1355      12.127 -36.025  -5.436  1.00  0.640          H  
ATOM  20865 2HD2 LEU B1355      13.002 -37.395  -6.159  1.00  0.640          H  
ATOM  20866 3HD2 LEU B1355      13.232 -36.993  -4.439  1.00  0.640          H  
ATOM  20867  N   LYS B1356      17.514 -38.832  -4.815  1.00  0.400          N  
ATOM  20868  CA  LYS B1356      18.767 -39.499  -5.120  1.00  0.420          C  
ATOM  20869  C   LYS B1356      18.821 -39.835  -6.593  1.00  0.410          C  
ATOM  20870  O   LYS B1356      17.811 -39.797  -7.296  1.00  0.400          O  
ATOM  20871  CB  LYS B1356      18.972 -40.734  -4.253  1.00  0.580          C  
ATOM  20872  CG  LYS B1356      19.133 -40.395  -2.788  1.00  0.580          C  
ATOM  20873  CD  LYS B1356      19.450 -41.616  -1.950  1.00  0.580          C  
ATOM  20874  CE  LYS B1356      19.589 -41.236  -0.487  1.00  0.580          C  
ATOM  20875  NZ  LYS B1356      19.932 -42.397   0.367  1.00  0.580          N  
ATOM  20876  H   LYS B1356      16.649 -39.393  -4.764  1.00  0.480          H  
ATOM  20877  HA  LYS B1356      19.589 -38.814  -4.913  1.00  0.500          H  
ATOM  20878 1HB  LYS B1356      18.102 -41.394  -4.357  1.00  0.700          H  
ATOM  20879 2HB  LYS B1356      19.848 -41.286  -4.588  1.00  0.700          H  
ATOM  20880 1HG  LYS B1356      19.927 -39.657  -2.674  1.00  0.700          H  
ATOM  20881 2HG  LYS B1356      18.202 -39.951  -2.430  1.00  0.700          H  
ATOM  20882 1HD  LYS B1356      18.646 -42.347  -2.059  1.00  0.700          H  
ATOM  20883 2HD  LYS B1356      20.380 -42.067  -2.294  1.00  0.700          H  
ATOM  20884 1HE  LYS B1356      20.367 -40.481  -0.386  1.00  0.700          H  
ATOM  20885 2HE  LYS B1356      18.642 -40.816  -0.143  1.00  0.700          H  
ATOM  20886 1HZ  LYS B1356      19.997 -42.069   1.318  1.00  0.700          H  
ATOM  20887 2HZ  LYS B1356      19.210 -43.098   0.298  1.00  0.700          H  
ATOM  20888 3HZ  LYS B1356      20.816 -42.793   0.079  1.00  0.700          H  
ATOM  20889  N   ILE B1357      20.000 -40.143  -7.087  1.00  0.450          N  
ATOM  20890  CA  ILE B1357      20.094 -40.509  -8.484  1.00  0.460          C  
ATOM  20891  C   ILE B1357      19.374 -41.839  -8.672  1.00  0.460          C  
ATOM  20892  O   ILE B1357      19.607 -42.791  -7.928  1.00  0.490          O  
ATOM  20893  CB  ILE B1357      21.566 -40.533  -8.925  1.00  0.640          C  
ATOM  20894  CG1 ILE B1357      22.114 -39.073  -8.800  1.00  0.640          C  
ATOM  20895  CG2 ILE B1357      21.676 -41.077 -10.361  1.00  0.640          C  
ATOM  20896  CD1 ILE B1357      23.612 -38.921  -8.905  1.00  0.640          C  
ATOM  20897  H   ILE B1357      20.817 -40.150  -6.491  1.00  0.540          H  
ATOM  20898  HA  ILE B1357      19.578 -39.758  -9.083  1.00  0.550          H  
ATOM  20899  HB  ILE B1357      22.143 -41.163  -8.249  1.00  0.770          H  
ATOM  20900 1HG1 ILE B1357      21.656 -38.478  -9.584  1.00  0.770          H  
ATOM  20901 2HG1 ILE B1357      21.808 -38.665  -7.839  1.00  0.770          H  
ATOM  20902 1HG2 ILE B1357      22.711 -41.093 -10.681  1.00  0.770          H  
ATOM  20903 2HG2 ILE B1357      21.286 -42.089 -10.374  1.00  0.770          H  
ATOM  20904 3HG2 ILE B1357      21.093 -40.449 -11.046  1.00  0.770          H  
ATOM  20905 1HD1 ILE B1357      23.872 -37.867  -8.795  1.00  0.770          H  
ATOM  20906 2HD1 ILE B1357      24.091 -39.490  -8.108  1.00  0.770          H  
ATOM  20907 3HD1 ILE B1357      23.961 -39.279  -9.861  1.00  0.770          H  
ATOM  20908  N   GLY B1358      18.477 -41.871  -9.655  1.00  0.450          N  
ATOM  20909  CA  GLY B1358      17.615 -42.993  -9.988  1.00  0.460          C  
ATOM  20910  C   GLY B1358      16.165 -42.765  -9.516  1.00  0.440          C  
ATOM  20911  O   GLY B1358      15.253 -43.469  -9.962  1.00  0.470          O  
ATOM  20912  H   GLY B1358      18.364 -41.049 -10.243  1.00  0.540          H  
ATOM  20913 1HA  GLY B1358      17.630 -43.140 -11.069  1.00  0.550          H  
ATOM  20914 2HA  GLY B1358      18.011 -43.901  -9.535  1.00  0.550          H  
ATOM  20915  N   ASP B1359      15.952 -41.784  -8.628  1.00  0.420          N  
ATOM  20916  CA  ASP B1359      14.619 -41.449  -8.119  1.00  0.440          C  
ATOM  20917  C   ASP B1359      13.750 -40.736  -9.130  1.00  0.410          C  
ATOM  20918  O   ASP B1359      14.250 -40.060 -10.041  1.00  0.420          O  
ATOM  20919  CB  ASP B1359      14.677 -40.602  -6.852  1.00  0.610          C  
ATOM  20920  CG  ASP B1359      15.036 -41.385  -5.606  1.00  0.610          C  
ATOM  20921  OD1 ASP B1359      14.921 -42.588  -5.604  1.00  0.610          O  
ATOM  20922  OD2 ASP B1359      15.438 -40.761  -4.647  1.00  0.610          O  
ATOM  20923  H   ASP B1359      16.748 -41.233  -8.294  1.00  0.500          H  
ATOM  20924  HA  ASP B1359      14.121 -42.384  -7.861  1.00  0.530          H  
ATOM  20925 1HB  ASP B1359      15.397 -39.803  -6.989  1.00  0.730          H  
ATOM  20926 2HB  ASP B1359      13.706 -40.128  -6.693  1.00  0.730          H  
ATOM  20927  N   THR B1360      12.435 -40.867  -8.939  1.00  0.400          N  
ATOM  20928  CA  THR B1360      11.469 -40.219  -9.813  1.00  0.390          C  
ATOM  20929  C   THR B1360      10.675 -39.166  -9.050  1.00  0.380          C  
ATOM  20930  O   THR B1360      10.118 -39.441  -7.988  1.00  0.380          O  
ATOM  20931  CB  THR B1360      10.474 -41.258 -10.384  1.00  0.550          C  
ATOM  20932  OG1 THR B1360      11.197 -42.272 -11.094  1.00  0.550          O  
ATOM  20933  CG2 THR B1360       9.486 -40.579 -11.373  1.00  0.550          C  
ATOM  20934  H   THR B1360      12.104 -41.434  -8.167  1.00  0.480          H  
ATOM  20935  HA  THR B1360      11.990 -39.729 -10.626  1.00  0.470          H  
ATOM  20936  HB  THR B1360       9.916 -41.718  -9.570  1.00  0.660          H  
ATOM  20937  HG1 THR B1360      11.751 -42.739 -10.452  1.00  0.660          H  
ATOM  20938 1HG2 THR B1360       8.803 -41.331 -11.771  1.00  0.660          H  
ATOM  20939 2HG2 THR B1360       8.906 -39.810 -10.865  1.00  0.660          H  
ATOM  20940 3HG2 THR B1360      10.041 -40.126 -12.193  1.00  0.660          H  
ATOM  20941  N   ALA B1361      10.636 -37.964  -9.603  1.00  0.390          N  
ATOM  20942  CA  ALA B1361       9.867 -36.850  -9.073  1.00  0.390          C  
ATOM  20943  C   ALA B1361       8.551 -36.843  -9.819  1.00  0.410          C  
ATOM  20944  O   ALA B1361       8.543 -37.109 -11.025  1.00  0.440          O  
ATOM  20945  CB  ALA B1361      10.606 -35.536  -9.285  1.00  0.550          C  
ATOM  20946  H   ALA B1361      11.136 -37.844 -10.483  1.00  0.470          H  
ATOM  20947  HA  ALA B1361       9.673 -37.010  -8.012  1.00  0.470          H  
ATOM  20948 1HB  ALA B1361      10.008 -34.719  -8.918  1.00  0.660          H  
ATOM  20949 2HB  ALA B1361      11.548 -35.564  -8.758  1.00  0.660          H  
ATOM  20950 3HB  ALA B1361      10.788 -35.397 -10.346  1.00  0.660          H  
ATOM  20951  N   SER B1362       7.448 -36.468  -9.195  1.00  0.450          N  
ATOM  20952  CA  SER B1362       6.260 -36.398 -10.039  1.00  0.550          C  
ATOM  20953  C   SER B1362       5.420 -35.203  -9.699  1.00  0.470          C  
ATOM  20954  O   SER B1362       5.502 -34.654  -8.599  1.00  0.460          O  
ATOM  20955  CB  SER B1362       5.455 -37.685  -9.959  1.00  0.730          C  
ATOM  20956  OG  SER B1362       4.941 -37.902  -8.679  1.00  0.730          O  
ATOM  20957  H   SER B1362       7.409 -36.268  -8.187  1.00  0.540          H  
ATOM  20958  HA  SER B1362       6.568 -36.267 -11.074  1.00  0.660          H  
ATOM  20959 1HB  SER B1362       4.638 -37.639 -10.683  1.00  0.880          H  
ATOM  20960 2HB  SER B1362       6.093 -38.522 -10.245  1.00  0.880          H  
ATOM  20961  HG  SER B1362       4.437 -38.716  -8.734  1.00  0.880          H  
ATOM  20962  N   PHE B1363       4.662 -34.754 -10.693  1.00  0.460          N  
ATOM  20963  CA  PHE B1363       3.853 -33.570 -10.534  1.00  0.420          C  
ATOM  20964  C   PHE B1363       2.463 -33.727 -11.135  1.00  0.450          C  
ATOM  20965  O   PHE B1363       2.297 -34.259 -12.241  1.00  0.550          O  
ATOM  20966  CB  PHE B1363       4.569 -32.433 -11.271  1.00  0.600          C  
ATOM  20967  CG  PHE B1363       6.005 -32.237 -10.805  1.00  0.600          C  
ATOM  20968  CD1 PHE B1363       7.049 -32.973 -11.419  1.00  0.600          C  
ATOM  20969  CD2 PHE B1363       6.332 -31.363  -9.803  1.00  0.600          C  
ATOM  20970  CE1 PHE B1363       8.345 -32.827 -11.013  1.00  0.600          C  
ATOM  20971  CE2 PHE B1363       7.635 -31.229  -9.409  1.00  0.600          C  
ATOM  20972  CZ  PHE B1363       8.639 -31.951 -10.003  1.00  0.600          C  
ATOM  20973  H   PHE B1363       4.677 -35.252 -11.584  1.00  0.550          H  
ATOM  20974  HA  PHE B1363       3.761 -33.346  -9.474  1.00  0.500          H  
ATOM  20975 1HB  PHE B1363       4.575 -32.636 -12.340  1.00  0.720          H  
ATOM  20976 2HB  PHE B1363       4.024 -31.502 -11.111  1.00  0.720          H  
ATOM  20977  HD1 PHE B1363       6.805 -33.674 -12.225  1.00  0.720          H  
ATOM  20978  HD2 PHE B1363       5.546 -30.779  -9.318  1.00  0.720          H  
ATOM  20979  HE1 PHE B1363       9.126 -33.408 -11.489  1.00  0.720          H  
ATOM  20980  HE2 PHE B1363       7.875 -30.553  -8.617  1.00  0.720          H  
ATOM  20981  HZ  PHE B1363       9.665 -31.820  -9.660  1.00  0.720          H  
ATOM  20982  N   GLU B1364       1.458 -33.203 -10.451  1.00  0.400          N  
ATOM  20983  CA  GLU B1364       0.135 -33.187 -11.060  1.00  0.410          C  
ATOM  20984  C   GLU B1364      -0.051 -31.828 -11.706  1.00  0.400          C  
ATOM  20985  O   GLU B1364       0.320 -30.797 -11.127  1.00  0.410          O  
ATOM  20986  CB  GLU B1364      -0.981 -33.500 -10.064  1.00  0.570          C  
ATOM  20987  CG  GLU B1364      -0.905 -34.910  -9.496  1.00  0.570          C  
ATOM  20988  CD  GLU B1364      -2.113 -35.312  -8.711  1.00  0.570          C  
ATOM  20989  OE1 GLU B1364      -2.784 -34.453  -8.189  1.00  0.570          O  
ATOM  20990  OE2 GLU B1364      -2.402 -36.493  -8.687  1.00  0.570          O  
ATOM  20991  H   GLU B1364       1.638 -32.809  -9.523  1.00  0.480          H  
ATOM  20992  HA  GLU B1364       0.088 -33.939 -11.847  1.00  0.490          H  
ATOM  20993 1HB  GLU B1364      -0.947 -32.798  -9.242  1.00  0.680          H  
ATOM  20994 2HB  GLU B1364      -1.947 -33.388 -10.557  1.00  0.680          H  
ATOM  20995 1HG  GLU B1364      -0.745 -35.605 -10.287  1.00  0.680          H  
ATOM  20996 2HG  GLU B1364      -0.032 -34.960  -8.843  1.00  0.680          H  
ATOM  20997  N   VAL B1365      -0.645 -31.815 -12.898  1.00  0.410          N  
ATOM  20998  CA  VAL B1365      -0.835 -30.565 -13.612  1.00  0.450          C  
ATOM  20999  C   VAL B1365      -2.314 -30.307 -13.904  1.00  0.430          C  
ATOM  21000  O   VAL B1365      -3.002 -31.137 -14.510  1.00  0.450          O  
ATOM  21001  CB  VAL B1365      -0.067 -30.619 -14.951  1.00  0.610          C  
ATOM  21002  CG1 VAL B1365      -0.207 -29.261 -15.683  1.00  0.610          C  
ATOM  21003  CG2 VAL B1365       1.382 -31.050 -14.700  1.00  0.610          C  
ATOM  21004  H   VAL B1365      -0.937 -32.695 -13.336  1.00  0.490          H  
ATOM  21005  HA  VAL B1365      -0.451 -29.741 -13.005  1.00  0.540          H  
ATOM  21006  HB  VAL B1365      -0.532 -31.365 -15.597  1.00  0.740          H  
ATOM  21007 1HG1 VAL B1365       0.311 -29.296 -16.630  1.00  0.740          H  
ATOM  21008 2HG1 VAL B1365      -1.256 -29.037 -15.863  1.00  0.740          H  
ATOM  21009 3HG1 VAL B1365       0.226 -28.473 -15.066  1.00  0.740          H  
ATOM  21010 1HG2 VAL B1365       1.904 -31.108 -15.639  1.00  0.740          H  
ATOM  21011 2HG2 VAL B1365       1.856 -30.345 -14.063  1.00  0.740          H  
ATOM  21012 3HG2 VAL B1365       1.404 -32.031 -14.226  1.00  0.740          H  
ATOM  21013  N   SER B1366      -2.803 -29.135 -13.497  1.00  0.440          N  
ATOM  21014  CA  SER B1366      -4.201 -28.773 -13.733  1.00  0.470          C  
ATOM  21015  C   SER B1366      -4.346 -27.517 -14.587  1.00  0.530          C  
ATOM  21016  O   SER B1366      -3.854 -26.433 -14.243  1.00  0.620          O  
ATOM  21017  CB  SER B1366      -4.937 -28.586 -12.422  1.00  0.650          C  
ATOM  21018  OG  SER B1366      -6.254 -28.164 -12.661  1.00  0.650          O  
ATOM  21019  H   SER B1366      -2.191 -28.501 -12.973  1.00  0.530          H  
ATOM  21020  HA  SER B1366      -4.677 -29.585 -14.278  1.00  0.560          H  
ATOM  21021 1HB  SER B1366      -4.945 -29.525 -11.873  1.00  0.780          H  
ATOM  21022 2HB  SER B1366      -4.416 -27.855 -11.815  1.00  0.780          H  
ATOM  21023  HG  SER B1366      -6.685 -28.077 -11.807  1.00  0.780          H  
ATOM  21024  N   LEU B1367      -4.969 -27.690 -15.756  1.00  0.480          N  
ATOM  21025  CA  LEU B1367      -5.165 -26.622 -16.733  1.00  0.510          C  
ATOM  21026  C   LEU B1367      -6.561 -26.029 -16.736  1.00  0.520          C  
ATOM  21027  O   LEU B1367      -7.539 -26.693 -17.101  1.00  0.590          O  
ATOM  21028  CB  LEU B1367      -4.864 -27.162 -18.137  1.00  0.700          C  
ATOM  21029  CG  LEU B1367      -5.161 -26.220 -19.333  1.00  0.700          C  
ATOM  21030  CD1 LEU B1367      -4.309 -24.989 -19.314  1.00  0.700          C  
ATOM  21031  CD2 LEU B1367      -4.931 -26.974 -20.593  1.00  0.700          C  
ATOM  21032  H   LEU B1367      -5.363 -28.611 -15.968  1.00  0.580          H  
ATOM  21033  HA  LEU B1367      -4.479 -25.819 -16.487  1.00  0.610          H  
ATOM  21034 1HB  LEU B1367      -3.812 -27.441 -18.179  1.00  0.840          H  
ATOM  21035 2HB  LEU B1367      -5.461 -28.066 -18.279  1.00  0.840          H  
ATOM  21036  HG  LEU B1367      -6.210 -25.909 -19.291  1.00  0.840          H  
ATOM  21037 1HD1 LEU B1367      -4.575 -24.419 -20.166  1.00  0.840          H  
ATOM  21038 2HD1 LEU B1367      -4.479 -24.403 -18.408  1.00  0.840          H  
ATOM  21039 3HD1 LEU B1367      -3.276 -25.259 -19.380  1.00  0.840          H  
ATOM  21040 1HD2 LEU B1367      -5.178 -26.335 -21.424  1.00  0.840          H  
ATOM  21041 2HD2 LEU B1367      -3.890 -27.292 -20.666  1.00  0.840          H  
ATOM  21042 3HD2 LEU B1367      -5.578 -27.837 -20.588  1.00  0.840          H  
ATOM  21043  N   GLU B1368      -6.650 -24.740 -16.403  1.00  0.520          N  
ATOM  21044  CA  GLU B1368      -7.940 -24.066 -16.326  1.00  0.540          C  
ATOM  21045  C   GLU B1368      -8.056 -22.903 -17.314  1.00  0.580          C  
ATOM  21046  O   GLU B1368      -7.173 -22.040 -17.419  1.00  0.670          O  
ATOM  21047  CB  GLU B1368      -8.183 -23.545 -14.898  1.00  0.750          C  
ATOM  21048  CG  GLU B1368      -8.245 -24.637 -13.793  1.00  0.750          C  
ATOM  21049  CD  GLU B1368      -8.578 -24.085 -12.404  1.00  0.750          C  
ATOM  21050  OE1 GLU B1368      -8.701 -22.889 -12.283  1.00  0.750          O  
ATOM  21051  OE2 GLU B1368      -8.685 -24.857 -11.467  1.00  0.750          O  
ATOM  21052  H   GLU B1368      -5.793 -24.243 -16.142  1.00  0.620          H  
ATOM  21053  HA  GLU B1368      -8.723 -24.779 -16.573  1.00  0.650          H  
ATOM  21054 1HB  GLU B1368      -7.384 -22.854 -14.629  1.00  0.900          H  
ATOM  21055 2HB  GLU B1368      -9.120 -22.988 -14.874  1.00  0.900          H  
ATOM  21056 1HG  GLU B1368      -8.985 -25.356 -14.068  1.00  0.900          H  
ATOM  21057 2HG  GLU B1368      -7.284 -25.156 -13.753  1.00  0.900          H  
ATOM  21058  N   ALA B1369      -9.166 -22.884 -18.038  1.00  0.570          N  
ATOM  21059  CA  ALA B1369      -9.441 -21.825 -18.990  1.00  0.640          C  
ATOM  21060  C   ALA B1369     -10.053 -20.604 -18.350  1.00  0.630          C  
ATOM  21061  O   ALA B1369     -10.912 -20.709 -17.474  1.00  0.780          O  
ATOM  21062  CB  ALA B1369     -10.413 -22.321 -20.043  1.00  0.870          C  
ATOM  21063  H   ALA B1369      -9.842 -23.651 -17.926  1.00  0.680          H  
ATOM  21064  HA  ALA B1369      -8.507 -21.520 -19.447  1.00  0.770          H  
ATOM  21065 1HB  ALA B1369     -10.619 -21.526 -20.732  1.00  1.040          H  
ATOM  21066 2HB  ALA B1369     -10.013 -23.157 -20.561  1.00  1.040          H  
ATOM  21067 3HB  ALA B1369     -11.313 -22.606 -19.559  1.00  1.040          H  
ATOM  21068  N   ARG B1370      -9.697 -19.437 -18.871  1.00  0.600          N  
ATOM  21069  CA  ARG B1370     -10.400 -18.226 -18.519  1.00  0.620          C  
ATOM  21070  C   ARG B1370     -11.160 -17.854 -19.780  1.00  0.600          C  
ATOM  21071  O   ARG B1370     -10.545 -17.530 -20.794  1.00  0.850          O  
ATOM  21072  CB  ARG B1370      -9.449 -17.113 -18.121  1.00  0.860          C  
ATOM  21073  CG  ARG B1370     -10.129 -15.842 -17.577  1.00  0.860          C  
ATOM  21074  CD  ARG B1370      -9.141 -14.818 -17.130  1.00  0.860          C  
ATOM  21075  NE  ARG B1370      -8.504 -14.113 -18.265  1.00  0.860          N  
ATOM  21076  CZ  ARG B1370      -7.231 -14.274 -18.731  1.00  0.860          C  
ATOM  21077  NH1 ARG B1370      -6.396 -15.156 -18.205  1.00  0.860          N  
ATOM  21078  NH2 ARG B1370      -6.832 -13.534 -19.749  1.00  0.860          N  
ATOM  21079  H   ARG B1370      -8.906 -19.372 -19.522  1.00  0.720          H  
ATOM  21080  HA  ARG B1370     -11.102 -18.417 -17.708  1.00  0.740          H  
ATOM  21081 1HB  ARG B1370      -8.763 -17.481 -17.360  1.00  1.030          H  
ATOM  21082 2HB  ARG B1370      -8.850 -16.833 -18.990  1.00  1.030          H  
ATOM  21083 1HG  ARG B1370     -10.747 -15.395 -18.357  1.00  1.030          H  
ATOM  21084 2HG  ARG B1370     -10.753 -16.101 -16.720  1.00  1.030          H  
ATOM  21085 1HD  ARG B1370      -9.657 -14.074 -16.511  1.00  1.030          H  
ATOM  21086 2HD  ARG B1370      -8.377 -15.300 -16.532  1.00  1.030          H  
ATOM  21087  HE  ARG B1370      -9.079 -13.417 -18.739  1.00  1.030          H  
ATOM  21088 1HH1 ARG B1370      -6.695 -15.749 -17.454  1.00  1.030          H  
ATOM  21089 2HH1 ARG B1370      -5.447 -15.267 -18.614  1.00  1.030          H  
ATOM  21090 1HH2 ARG B1370      -7.465 -12.876 -20.180  1.00  1.030          H  
ATOM  21091 2HH2 ARG B1370      -5.896 -13.640 -20.126  1.00  1.030          H  
ATOM  21092  N   SER B1371     -12.486 -17.940 -19.746  1.00  0.710          N  
ATOM  21093  CA  SER B1371     -13.284 -17.692 -20.949  1.00  0.760          C  
ATOM  21094  C   SER B1371     -12.800 -18.521 -22.147  1.00  0.780          C  
ATOM  21095  O   SER B1371     -12.564 -19.734 -22.037  1.00  1.110          O  
ATOM  21096  CB  SER B1371     -13.257 -16.213 -21.299  1.00  1.040          C  
ATOM  21097  OG  SER B1371     -14.135 -15.937 -22.351  1.00  1.040          O  
ATOM  21098  H   SER B1371     -12.940 -18.184 -18.879  1.00  0.850          H  
ATOM  21099  HA  SER B1371     -14.317 -17.975 -20.734  1.00  0.910          H  
ATOM  21100 1HB  SER B1371     -13.540 -15.629 -20.424  1.00  1.250          H  
ATOM  21101 2HB  SER B1371     -12.249 -15.905 -21.578  1.00  1.250          H  
ATOM  21102  HG  SER B1371     -14.119 -14.975 -22.461  1.00  1.250          H  
ATOM  21103  N   CYS B1372     -12.686 -17.858 -23.301  1.00  0.720          N  
ATOM  21104  CA  CYS B1372     -12.222 -18.472 -24.544  1.00  0.790          C  
ATOM  21105  C   CYS B1372     -11.552 -17.416 -25.430  1.00  0.780          C  
ATOM  21106  O   CYS B1372     -12.136 -16.365 -25.680  1.00  1.110          O  
ATOM  21107  CB  CYS B1372     -13.397 -19.093 -25.305  1.00  1.080          C  
ATOM  21108  SG  CYS B1372     -12.925 -19.905 -26.847  1.00  1.080          S  
ATOM  21109  H   CYS B1372     -12.937 -16.880 -23.293  1.00  0.860          H  
ATOM  21110  HA  CYS B1372     -11.519 -19.254 -24.288  1.00  0.950          H  
ATOM  21111 1HB  CYS B1372     -13.882 -19.832 -24.672  1.00  1.290          H  
ATOM  21112 2HB  CYS B1372     -14.133 -18.323 -25.537  1.00  1.290          H  
ATOM  21113  N   PRO B1373     -10.320 -17.659 -25.942  1.00  0.850          N  
ATOM  21114  CA  PRO B1373      -9.557 -16.718 -26.750  1.00  0.990          C  
ATOM  21115  C   PRO B1373     -10.155 -16.434 -28.120  1.00  1.110          C  
ATOM  21116  O   PRO B1373     -10.715 -17.312 -28.768  1.00  1.840          O  
ATOM  21117  CB  PRO B1373      -8.224 -17.460 -26.944  1.00  1.480          C  
ATOM  21118  CG  PRO B1373      -8.543 -18.916 -26.754  1.00  1.480          C  
ATOM  21119  CD  PRO B1373      -9.640 -18.944 -25.723  1.00  1.480          C  
ATOM  21120  HA  PRO B1373      -9.401 -15.794 -26.188  1.00  1.190          H  
ATOM  21121 1HB  PRO B1373      -7.828 -17.237 -27.951  1.00  1.780          H  
ATOM  21122 2HB  PRO B1373      -7.484 -17.088 -26.227  1.00  1.780          H  
ATOM  21123 1HG  PRO B1373      -8.864 -19.345 -27.715  1.00  1.780          H  
ATOM  21124 2HG  PRO B1373      -7.643 -19.466 -26.443  1.00  1.780          H  
ATOM  21125 1HD  PRO B1373     -10.273 -19.793 -25.961  1.00  1.780          H  
ATOM  21126 2HD  PRO B1373      -9.217 -18.999 -24.704  1.00  1.780          H  
ATOM  21127  N   SER B1374      -9.954 -15.197 -28.575  1.00  1.160          N  
ATOM  21128  CA  SER B1374     -10.353 -14.797 -29.913  1.00  1.650          C  
ATOM  21129  C   SER B1374      -9.271 -15.248 -30.873  1.00  1.600          C  
ATOM  21130  O   SER B1374      -8.159 -15.561 -30.447  1.00  2.170          O  
ATOM  21131  CB  SER B1374     -10.547 -13.294 -29.983  1.00  2.110          C  
ATOM  21132  OG  SER B1374      -9.334 -12.619 -29.806  1.00  2.110          O  
ATOM  21133  H   SER B1374      -9.497 -14.516 -27.991  1.00  1.390          H  
ATOM  21134  HA  SER B1374     -11.287 -15.292 -30.173  1.00  1.980          H  
ATOM  21135 1HB  SER B1374     -10.977 -13.026 -30.948  1.00  2.540          H  
ATOM  21136 2HB  SER B1374     -11.255 -12.985 -29.214  1.00  2.540          H  
ATOM  21137  HG  SER B1374      -9.539 -11.681 -29.864  1.00  2.540          H  
ATOM  21138  N   ARG B1375      -9.578 -15.289 -32.172  1.00  1.960          N  
ATOM  21139  CA  ARG B1375      -8.571 -15.663 -33.169  1.00  2.170          C  
ATOM  21140  C   ARG B1375      -7.884 -16.966 -32.768  1.00  2.010          C  
ATOM  21141  O   ARG B1375      -6.661 -17.096 -32.842  1.00  2.520          O  
ATOM  21142  CB  ARG B1375      -7.537 -14.561 -33.344  1.00  2.950          C  
ATOM  21143  CG  ARG B1375      -8.105 -13.245 -33.834  1.00  2.950          C  
ATOM  21144  CD  ARG B1375      -7.052 -12.239 -34.066  1.00  2.950          C  
ATOM  21145  NE  ARG B1375      -7.615 -10.979 -34.548  1.00  2.950          N  
ATOM  21146  CZ  ARG B1375      -6.913  -9.855 -34.805  1.00  2.950          C  
ATOM  21147  NH1 ARG B1375      -5.607  -9.827 -34.626  1.00  2.950          N  
ATOM  21148  NH2 ARG B1375      -7.544  -8.775 -35.241  1.00  2.950          N  
ATOM  21149  H   ARG B1375     -10.511 -15.041 -32.466  1.00  2.350          H  
ATOM  21150  HA  ARG B1375      -9.070 -15.818 -34.126  1.00  2.600          H  
ATOM  21151 1HB  ARG B1375      -7.025 -14.371 -32.403  1.00  3.540          H  
ATOM  21152 2HB  ARG B1375      -6.784 -14.881 -34.064  1.00  3.540          H  
ATOM  21153 1HG  ARG B1375      -8.642 -13.404 -34.767  1.00  3.540          H  
ATOM  21154 2HG  ARG B1375      -8.787 -12.852 -33.081  1.00  3.540          H  
ATOM  21155 1HD  ARG B1375      -6.532 -12.050 -33.127  1.00  3.540          H  
ATOM  21156 2HD  ARG B1375      -6.350 -12.614 -34.810  1.00  3.540          H  
ATOM  21157  HE  ARG B1375      -8.616 -10.950 -34.702  1.00  3.540          H  
ATOM  21158 1HH1 ARG B1375      -5.121 -10.646 -34.296  1.00  3.540          H  
ATOM  21159 2HH1 ARG B1375      -5.087  -8.983 -34.822  1.00  3.540          H  
ATOM  21160 1HH2 ARG B1375      -8.546  -8.795 -35.379  1.00  3.540          H  
ATOM  21161 2HH2 ARG B1375      -7.029  -7.929 -35.437  1.00  3.540          H  
ATOM  21162  N   HIS B1376      -8.696 -17.935 -32.373  1.00  2.080          N  
ATOM  21163  CA  HIS B1376      -8.234 -19.226 -31.919  1.00  2.450          C  
ATOM  21164  C   HIS B1376      -7.358 -19.973 -32.902  1.00  1.940          C  
ATOM  21165  O   HIS B1376      -7.643 -20.047 -34.099  1.00  2.250          O  
ATOM  21166  CB  HIS B1376      -9.438 -20.098 -31.561  1.00  3.280          C  
ATOM  21167  CG  HIS B1376      -9.073 -21.445 -31.063  1.00  3.280          C  
ATOM  21168  ND1 HIS B1376      -8.722 -22.473 -31.916  1.00  3.280          N  
ATOM  21169  CD2 HIS B1376      -8.985 -21.942 -29.822  1.00  3.280          C  
ATOM  21170  CE1 HIS B1376      -8.441 -23.546 -31.217  1.00  3.280          C  
ATOM  21171  NE2 HIS B1376      -8.604 -23.263 -29.939  1.00  3.280          N  
ATOM  21172  H   HIS B1376      -9.685 -17.737 -32.349  1.00  2.500          H  
ATOM  21173  HA  HIS B1376      -7.647 -19.083 -31.010  1.00  2.940          H  
ATOM  21174 1HB  HIS B1376     -10.030 -19.596 -30.787  1.00  3.940          H  
ATOM  21175 2HB  HIS B1376     -10.073 -20.218 -32.437  1.00  3.940          H  
ATOM  21176  HD1 HIS B1376      -8.606 -22.397 -32.913  1.00  3.940          H  
ATOM  21177  HD2 HIS B1376      -9.163 -21.500 -28.846  1.00  3.940          H  
ATOM  21178  HE1 HIS B1376      -8.138 -24.464 -31.716  1.00  3.940          H  
ATOM  21179  N   THR B1377      -6.314 -20.571 -32.347  1.00  1.880          N  
ATOM  21180  CA  THR B1377      -5.346 -21.395 -33.041  1.00  1.880          C  
ATOM  21181  C   THR B1377      -4.841 -22.388 -32.018  1.00  1.490          C  
ATOM  21182  O   THR B1377      -4.944 -22.126 -30.825  1.00  2.150          O  
ATOM  21183  CB  THR B1377      -4.186 -20.560 -33.604  1.00  2.630          C  
ATOM  21184  OG1 THR B1377      -3.350 -21.398 -34.414  1.00  2.630          O  
ATOM  21185  CG2 THR B1377      -3.355 -19.965 -32.452  1.00  2.630          C  
ATOM  21186  H   THR B1377      -6.179 -20.439 -31.354  1.00  2.260          H  
ATOM  21187  HA  THR B1377      -5.834 -21.935 -33.851  1.00  2.260          H  
ATOM  21188  HB  THR B1377      -4.590 -19.752 -34.217  1.00  3.160          H  
ATOM  21189  HG1 THR B1377      -2.761 -20.848 -34.938  1.00  3.160          H  
ATOM  21190 1HG2 THR B1377      -2.544 -19.372 -32.865  1.00  3.160          H  
ATOM  21191 2HG2 THR B1377      -3.995 -19.327 -31.838  1.00  3.160          H  
ATOM  21192 3HG2 THR B1377      -2.934 -20.755 -31.829  1.00  3.160          H  
ATOM  21193  N   GLU B1378      -4.359 -23.544 -32.442  1.00  1.170          N  
ATOM  21194  CA  GLU B1378      -3.838 -24.486 -31.453  1.00  1.190          C  
ATOM  21195  C   GLU B1378      -2.707 -23.863 -30.655  1.00  1.040          C  
ATOM  21196  O   GLU B1378      -1.755 -23.333 -31.229  1.00  1.210          O  
ATOM  21197  CB  GLU B1378      -3.326 -25.771 -32.112  1.00  1.660          C  
ATOM  21198  CG  GLU B1378      -2.811 -26.839 -31.113  1.00  1.660          C  
ATOM  21199  CD  GLU B1378      -2.345 -28.094 -31.791  1.00  1.660          C  
ATOM  21200  OE1 GLU B1378      -2.437 -28.164 -32.991  1.00  1.660          O  
ATOM  21201  OE2 GLU B1378      -1.889 -28.983 -31.112  1.00  1.660          O  
ATOM  21202  H   GLU B1378      -4.301 -23.734 -33.435  1.00  1.400          H  
ATOM  21203  HA  GLU B1378      -4.642 -24.745 -30.758  1.00  1.430          H  
ATOM  21204 1HB  GLU B1378      -4.125 -26.220 -32.701  1.00  1.990          H  
ATOM  21205 2HB  GLU B1378      -2.511 -25.529 -32.793  1.00  1.990          H  
ATOM  21206 1HG  GLU B1378      -1.973 -26.431 -30.547  1.00  1.990          H  
ATOM  21207 2HG  GLU B1378      -3.607 -27.079 -30.402  1.00  1.990          H  
ATOM  21208  N   HIS B1379      -2.766 -23.989 -29.338  1.00  0.850          N  
ATOM  21209  CA  HIS B1379      -1.686 -23.458 -28.521  1.00  0.810          C  
ATOM  21210  C   HIS B1379      -0.894 -24.592 -27.907  1.00  0.650          C  
ATOM  21211  O   HIS B1379      -1.464 -25.596 -27.487  1.00  0.640          O  
ATOM  21212  CB  HIS B1379      -2.221 -22.546 -27.423  1.00  1.150          C  
ATOM  21213  CG  HIS B1379      -2.817 -21.253 -27.922  1.00  1.150          C  
ATOM  21214  ND1 HIS B1379      -2.050 -20.129 -28.160  1.00  1.150          N  
ATOM  21215  CD2 HIS B1379      -4.092 -20.907 -28.228  1.00  1.150          C  
ATOM  21216  CE1 HIS B1379      -2.829 -19.150 -28.582  1.00  1.150          C  
ATOM  21217  NE2 HIS B1379      -4.070 -19.593 -28.637  1.00  1.150          N  
ATOM  21218  H   HIS B1379      -3.597 -24.421 -28.913  1.00  1.020          H  
ATOM  21219  HA  HIS B1379      -1.007 -22.872 -29.139  1.00  0.970          H  
ATOM  21220 1HB  HIS B1379      -2.982 -23.075 -26.849  1.00  1.380          H  
ATOM  21221 2HB  HIS B1379      -1.411 -22.321 -26.758  1.00  1.380          H  
ATOM  21222  HD1 HIS B1379      -1.066 -20.132 -28.320  1.00  1.380          H  
ATOM  21223  HD2 HIS B1379      -5.036 -21.456 -28.207  1.00  1.380          H  
ATOM  21224  HE1 HIS B1379      -2.406 -18.177 -28.823  1.00  1.380          H  
ATOM  21225  N   VAL B1380       0.430 -24.463 -27.856  1.00  0.620          N  
ATOM  21226  CA  VAL B1380       1.214 -25.541 -27.265  1.00  0.580          C  
ATOM  21227  C   VAL B1380       2.071 -25.071 -26.118  1.00  0.580          C  
ATOM  21228  O   VAL B1380       2.852 -24.133 -26.235  1.00  0.710          O  
ATOM  21229  CB  VAL B1380       2.089 -26.250 -28.320  1.00  0.830          C  
ATOM  21230  CG1 VAL B1380       2.938 -27.384 -27.642  1.00  0.830          C  
ATOM  21231  CG2 VAL B1380       1.179 -26.834 -29.419  1.00  0.830          C  
ATOM  21232  H   VAL B1380       0.883 -23.629 -28.211  1.00  0.740          H  
ATOM  21233  HA  VAL B1380       0.531 -26.285 -26.863  1.00  0.700          H  
ATOM  21234  HB  VAL B1380       2.784 -25.536 -28.759  1.00  0.990          H  
ATOM  21235 1HG1 VAL B1380       3.554 -27.880 -28.396  1.00  0.990          H  
ATOM  21236 2HG1 VAL B1380       3.597 -26.973 -26.875  1.00  0.990          H  
ATOM  21237 3HG1 VAL B1380       2.271 -28.119 -27.184  1.00  0.990          H  
ATOM  21238 1HG2 VAL B1380       1.789 -27.334 -30.169  1.00  0.990          H  
ATOM  21239 2HG2 VAL B1380       0.490 -27.550 -28.985  1.00  0.990          H  
ATOM  21240 3HG2 VAL B1380       0.610 -26.040 -29.898  1.00  0.990          H  
ATOM  21241  N   PHE B1381       1.918 -25.772 -25.016  1.00  0.490          N  
ATOM  21242  CA  PHE B1381       2.656 -25.524 -23.796  1.00  0.480          C  
ATOM  21243  C   PHE B1381       3.844 -26.437 -23.742  1.00  0.470          C  
ATOM  21244  O   PHE B1381       3.691 -27.653 -23.895  1.00  0.510          O  
ATOM  21245  CB  PHE B1381       1.826 -25.930 -22.608  1.00  0.680          C  
ATOM  21246  CG  PHE B1381       0.646 -25.161 -22.312  1.00  0.680          C  
ATOM  21247  CD1 PHE B1381      -0.485 -25.248 -23.091  1.00  0.680          C  
ATOM  21248  CD2 PHE B1381       0.615 -24.411 -21.193  1.00  0.680          C  
ATOM  21249  CE1 PHE B1381      -1.578 -24.569 -22.741  1.00  0.680          C  
ATOM  21250  CE2 PHE B1381      -0.508 -23.755 -20.834  1.00  0.680          C  
ATOM  21251  CZ  PHE B1381      -1.586 -23.832 -21.601  1.00  0.680          C  
ATOM  21252  H   PHE B1381       1.232 -26.531 -25.055  1.00  0.590          H  
ATOM  21253  HA  PHE B1381       2.978 -24.479 -23.753  1.00  0.580          H  
ATOM  21254 1HB  PHE B1381       1.525 -26.919 -22.778  1.00  0.810          H  
ATOM  21255 2HB  PHE B1381       2.460 -25.944 -21.722  1.00  0.810          H  
ATOM  21256  HD1 PHE B1381      -0.500 -25.866 -23.994  1.00  0.810          H  
ATOM  21257  HD2 PHE B1381       1.502 -24.363 -20.575  1.00  0.810          H  
ATOM  21258  HE1 PHE B1381      -2.449 -24.620 -23.363  1.00  0.810          H  
ATOM  21259  HE2 PHE B1381      -0.545 -23.170 -19.921  1.00  0.810          H  
ATOM  21260  HZ  PHE B1381      -2.447 -23.312 -21.307  1.00  0.810          H  
ATOM  21261  N   ALA B1382       5.022 -25.896 -23.474  1.00  0.440          N  
ATOM  21262  CA  ALA B1382       6.173 -26.775 -23.323  1.00  0.440          C  
ATOM  21263  C   ALA B1382       6.544 -26.818 -21.841  1.00  0.420          C  
ATOM  21264  O   ALA B1382       7.021 -25.835 -21.264  1.00  0.430          O  
ATOM  21265  CB  ALA B1382       7.320 -26.331 -24.219  1.00  0.620          C  
ATOM  21266  H   ALA B1382       5.123 -24.876 -23.369  1.00  0.530          H  
ATOM  21267  HA  ALA B1382       5.893 -27.788 -23.615  1.00  0.530          H  
ATOM  21268 1HB  ALA B1382       8.159 -27.011 -24.092  1.00  0.740          H  
ATOM  21269 2HB  ALA B1382       6.988 -26.354 -25.260  1.00  0.740          H  
ATOM  21270 3HB  ALA B1382       7.614 -25.342 -23.969  1.00  0.740          H  
ATOM  21271  N   LEU B1383       6.242 -27.950 -21.209  1.00  0.410          N  
ATOM  21272  CA  LEU B1383       6.452 -28.130 -19.778  1.00  0.400          C  
ATOM  21273  C   LEU B1383       7.719 -28.923 -19.499  1.00  0.390          C  
ATOM  21274  O   LEU B1383       7.870 -30.067 -19.942  1.00  0.380          O  
ATOM  21275  CB  LEU B1383       5.223 -28.837 -19.169  1.00  0.560          C  
ATOM  21276  CG  LEU B1383       5.311 -29.247 -17.674  1.00  0.560          C  
ATOM  21277  CD1 LEU B1383       5.454 -28.028 -16.803  1.00  0.560          C  
ATOM  21278  CD2 LEU B1383       4.039 -30.016 -17.293  1.00  0.560          C  
ATOM  21279  H   LEU B1383       5.869 -28.736 -21.748  1.00  0.490          H  
ATOM  21280  HA  LEU B1383       6.556 -27.147 -19.323  1.00  0.480          H  
ATOM  21281 1HB  LEU B1383       4.370 -28.171 -19.278  1.00  0.680          H  
ATOM  21282 2HB  LEU B1383       5.023 -29.734 -19.755  1.00  0.680          H  
ATOM  21283  HG  LEU B1383       6.185 -29.885 -17.525  1.00  0.680          H  
ATOM  21284 1HD1 LEU B1383       5.509 -28.307 -15.792  1.00  0.680          H  
ATOM  21285 2HD1 LEU B1383       6.347 -27.473 -17.056  1.00  0.680          H  
ATOM  21286 3HD1 LEU B1383       4.592 -27.415 -16.944  1.00  0.680          H  
ATOM  21287 1HD2 LEU B1383       4.106 -30.316 -16.250  1.00  0.680          H  
ATOM  21288 2HD2 LEU B1383       3.163 -29.380 -17.432  1.00  0.680          H  
ATOM  21289 3HD2 LEU B1383       3.942 -30.902 -17.918  1.00  0.680          H  
ATOM  21290  N   ARG B1384       8.658 -28.308 -18.786  1.00  0.430          N  
ATOM  21291  CA  ARG B1384       9.893 -29.023 -18.539  1.00  0.490          C  
ATOM  21292  C   ARG B1384      10.679 -28.569 -17.315  1.00  0.430          C  
ATOM  21293  O   ARG B1384      10.661 -27.385 -16.978  1.00  0.430          O  
ATOM  21294  CB  ARG B1384      10.793 -28.903 -19.765  1.00  0.660          C  
ATOM  21295  CG  ARG B1384      11.234 -27.482 -20.131  1.00  0.660          C  
ATOM  21296  CD  ARG B1384      12.042 -27.499 -21.376  1.00  0.660          C  
ATOM  21297  NE  ARG B1384      12.481 -26.170 -21.795  1.00  0.660          N  
ATOM  21298  CZ  ARG B1384      13.257 -25.922 -22.875  1.00  0.660          C  
ATOM  21299  NH1 ARG B1384      13.688 -26.912 -23.629  1.00  0.660          N  
ATOM  21300  NH2 ARG B1384      13.598 -24.690 -23.191  1.00  0.660          N  
ATOM  21301  H   ARG B1384       8.487 -27.360 -18.425  1.00  0.520          H  
ATOM  21302  HA  ARG B1384       9.607 -30.052 -18.441  1.00  0.590          H  
ATOM  21303 1HB  ARG B1384      11.696 -29.496 -19.620  1.00  0.790          H  
ATOM  21304 2HB  ARG B1384      10.282 -29.305 -20.612  1.00  0.790          H  
ATOM  21305 1HG  ARG B1384      10.354 -26.859 -20.295  1.00  0.790          H  
ATOM  21306 2HG  ARG B1384      11.844 -27.051 -19.336  1.00  0.790          H  
ATOM  21307 1HD  ARG B1384      12.928 -28.119 -21.211  1.00  0.790          H  
ATOM  21308 2HD  ARG B1384      11.440 -27.927 -22.175  1.00  0.790          H  
ATOM  21309  HE  ARG B1384      12.170 -25.370 -21.241  1.00  0.790          H  
ATOM  21310 1HH1 ARG B1384      13.458 -27.872 -23.406  1.00  0.790          H  
ATOM  21311 2HH1 ARG B1384      14.274 -26.707 -24.425  1.00  0.790          H  
ATOM  21312 1HH2 ARG B1384      13.287 -23.907 -22.628  1.00  0.790          H  
ATOM  21313 2HH2 ARG B1384      14.181 -24.527 -24.000  1.00  0.790          H  
ATOM  21314  N   PRO B1385      11.337 -29.497 -16.602  1.00  0.420          N  
ATOM  21315  CA  PRO B1385      12.250 -29.231 -15.534  1.00  0.390          C  
ATOM  21316  C   PRO B1385      13.567 -28.688 -16.048  1.00  0.350          C  
ATOM  21317  O   PRO B1385      14.047 -29.088 -17.118  1.00  0.380          O  
ATOM  21318  CB  PRO B1385      12.337 -30.582 -14.841  1.00  0.580          C  
ATOM  21319  CG  PRO B1385      12.027 -31.571 -15.916  1.00  0.580          C  
ATOM  21320  CD  PRO B1385      11.115 -30.898 -16.849  1.00  0.580          C  
ATOM  21321  HA  PRO B1385      11.792 -28.500 -14.901  1.00  0.470          H  
ATOM  21322 1HB  PRO B1385      13.339 -30.708 -14.424  1.00  0.700          H  
ATOM  21323 2HB  PRO B1385      11.636 -30.614 -14.001  1.00  0.700          H  
ATOM  21324 1HG  PRO B1385      12.888 -31.908 -16.402  1.00  0.700          H  
ATOM  21325 2HG  PRO B1385      11.559 -32.442 -15.491  1.00  0.700          H  
ATOM  21326 1HD  PRO B1385      11.453 -31.134 -17.860  1.00  0.700          H  
ATOM  21327 2HD  PRO B1385      10.083 -31.204 -16.644  1.00  0.700          H  
ATOM  21328  N   VAL B1386      14.184 -27.867 -15.225  1.00  0.320          N  
ATOM  21329  CA  VAL B1386      15.457 -27.258 -15.543  1.00  0.320          C  
ATOM  21330  C   VAL B1386      16.562 -28.299 -15.601  1.00  0.310          C  
ATOM  21331  O   VAL B1386      16.744 -29.084 -14.672  1.00  0.320          O  
ATOM  21332  CB  VAL B1386      15.787 -26.177 -14.477  1.00  0.450          C  
ATOM  21333  CG1 VAL B1386      17.185 -25.567 -14.707  1.00  0.450          C  
ATOM  21334  CG2 VAL B1386      14.711 -25.075 -14.510  1.00  0.450          C  
ATOM  21335  H   VAL B1386      13.692 -27.613 -14.363  1.00  0.380          H  
ATOM  21336  HA  VAL B1386      15.375 -26.777 -16.518  1.00  0.380          H  
ATOM  21337  HB  VAL B1386      15.787 -26.644 -13.490  1.00  0.540          H  
ATOM  21338 1HG1 VAL B1386      17.362 -24.827 -13.940  1.00  0.540          H  
ATOM  21339 2HG1 VAL B1386      17.956 -26.336 -14.650  1.00  0.540          H  
ATOM  21340 3HG1 VAL B1386      17.222 -25.087 -15.687  1.00  0.540          H  
ATOM  21341 1HG2 VAL B1386      14.930 -24.329 -13.742  1.00  0.540          H  
ATOM  21342 2HG2 VAL B1386      14.707 -24.598 -15.488  1.00  0.540          H  
ATOM  21343 3HG2 VAL B1386      13.724 -25.508 -14.317  1.00  0.540          H  
ATOM  21344  N   GLY B1387      17.302 -28.295 -16.710  1.00  0.320          N  
ATOM  21345  CA  GLY B1387      18.410 -29.223 -16.918  1.00  0.330          C  
ATOM  21346  C   GLY B1387      18.066 -30.494 -17.707  1.00  0.330          C  
ATOM  21347  O   GLY B1387      18.972 -31.230 -18.101  1.00  0.360          O  
ATOM  21348  H   GLY B1387      17.071 -27.623 -17.436  1.00  0.380          H  
ATOM  21349 1HA  GLY B1387      19.223 -28.696 -17.410  1.00  0.400          H  
ATOM  21350 2HA  GLY B1387      18.797 -29.518 -15.944  1.00  0.400          H  
ATOM  21351  N   PHE B1388      16.784 -30.735 -17.982  1.00  0.320          N  
ATOM  21352  CA  PHE B1388      16.371 -31.938 -18.709  1.00  0.320          C  
ATOM  21353  C   PHE B1388      16.217 -31.738 -20.212  1.00  0.340          C  
ATOM  21354  O   PHE B1388      15.752 -30.691 -20.675  1.00  0.420          O  
ATOM  21355  CB  PHE B1388      15.074 -32.440 -18.113  1.00  0.450          C  
ATOM  21356  CG  PHE B1388      15.259 -33.077 -16.755  1.00  0.450          C  
ATOM  21357  CD1 PHE B1388      15.442 -32.316 -15.593  1.00  0.450          C  
ATOM  21358  CD2 PHE B1388      15.208 -34.437 -16.644  1.00  0.450          C  
ATOM  21359  CE1 PHE B1388      15.583 -32.930 -14.372  1.00  0.450          C  
ATOM  21360  CE2 PHE B1388      15.350 -35.061 -15.426  1.00  0.450          C  
ATOM  21361  CZ  PHE B1388      15.537 -34.307 -14.291  1.00  0.450          C  
ATOM  21362  H   PHE B1388      16.059 -30.082 -17.662  1.00  0.380          H  
ATOM  21363  HA  PHE B1388      17.132 -32.703 -18.553  1.00  0.380          H  
ATOM  21364 1HB  PHE B1388      14.398 -31.595 -18.019  1.00  0.540          H  
ATOM  21365 2HB  PHE B1388      14.608 -33.163 -18.786  1.00  0.540          H  
ATOM  21366  HD1 PHE B1388      15.473 -31.224 -15.657  1.00  0.540          H  
ATOM  21367  HD2 PHE B1388      15.047 -35.014 -17.541  1.00  0.540          H  
ATOM  21368  HE1 PHE B1388      15.730 -32.330 -13.473  1.00  0.540          H  
ATOM  21369  HE2 PHE B1388      15.309 -36.150 -15.355  1.00  0.540          H  
ATOM  21370  HZ  PHE B1388      15.641 -34.800 -13.335  1.00  0.540          H  
ATOM  21371  N   ARG B1389      16.595 -32.766 -20.983  1.00  0.320          N  
ATOM  21372  CA  ARG B1389      16.463 -32.719 -22.434  1.00  0.370          C  
ATOM  21373  C   ARG B1389      15.024 -32.943 -22.837  1.00  0.370          C  
ATOM  21374  O   ARG B1389      14.506 -32.286 -23.743  1.00  0.440          O  
ATOM  21375  CB  ARG B1389      17.340 -33.762 -23.121  1.00  0.500          C  
ATOM  21376  CG  ARG B1389      17.195 -33.840 -24.672  1.00  0.500          C  
ATOM  21377  CD  ARG B1389      17.591 -32.580 -25.369  1.00  0.500          C  
ATOM  21378  NE  ARG B1389      19.017 -32.312 -25.235  1.00  0.500          N  
ATOM  21379  CZ  ARG B1389      19.611 -31.107 -25.462  1.00  0.500          C  
ATOM  21380  NH1 ARG B1389      18.870 -30.063 -25.817  1.00  0.500          N  
ATOM  21381  NH2 ARG B1389      20.931 -30.950 -25.338  1.00  0.500          N  
ATOM  21382  H   ARG B1389      16.919 -33.628 -20.546  1.00  0.380          H  
ATOM  21383  HA  ARG B1389      16.770 -31.731 -22.765  1.00  0.440          H  
ATOM  21384 1HB  ARG B1389      18.389 -33.572 -22.893  1.00  0.600          H  
ATOM  21385 2HB  ARG B1389      17.096 -34.749 -22.728  1.00  0.600          H  
ATOM  21386 1HG  ARG B1389      17.834 -34.637 -25.045  1.00  0.600          H  
ATOM  21387 2HG  ARG B1389      16.163 -34.063 -24.937  1.00  0.600          H  
ATOM  21388 1HD  ARG B1389      17.372 -32.696 -26.430  1.00  0.600          H  
ATOM  21389 2HD  ARG B1389      17.031 -31.738 -24.984  1.00  0.600          H  
ATOM  21390  HE  ARG B1389      19.608 -33.121 -24.977  1.00  0.600          H  
ATOM  21391 1HH1 ARG B1389      17.871 -30.159 -25.920  1.00  0.600          H  
ATOM  21392 2HH1 ARG B1389      19.302 -29.164 -25.980  1.00  0.600          H  
ATOM  21393 1HH2 ARG B1389      21.564 -31.736 -25.072  1.00  0.600          H  
ATOM  21394 2HH2 ARG B1389      21.338 -30.049 -25.526  1.00  0.600          H  
ATOM  21395  N   ASP B1390      14.396 -33.913 -22.190  1.00  0.340          N  
ATOM  21396  CA  ASP B1390      13.006 -34.216 -22.486  1.00  0.410          C  
ATOM  21397  C   ASP B1390      12.100 -33.091 -22.045  1.00  0.490          C  
ATOM  21398  O   ASP B1390      12.442 -32.309 -21.158  1.00  0.850          O  
ATOM  21399  CB  ASP B1390      12.515 -35.489 -21.817  1.00  0.550          C  
ATOM  21400  CG  ASP B1390      13.029 -36.757 -22.412  1.00  0.550          C  
ATOM  21401  OD1 ASP B1390      13.554 -36.725 -23.498  1.00  0.550          O  
ATOM  21402  OD2 ASP B1390      12.828 -37.803 -21.792  1.00  0.550          O  
ATOM  21403  H   ASP B1390      14.914 -34.440 -21.477  1.00  0.410          H  
ATOM  21404  HA  ASP B1390      12.900 -34.332 -23.564  1.00  0.490          H  
ATOM  21405 1HB  ASP B1390      12.774 -35.457 -20.767  1.00  0.660          H  
ATOM  21406 2HB  ASP B1390      11.435 -35.503 -21.891  1.00  0.660          H  
ATOM  21407  N   SER B1391      10.932 -33.027 -22.655  1.00  0.420          N  
ATOM  21408  CA  SER B1391       9.904 -32.082 -22.262  1.00  0.420          C  
ATOM  21409  C   SER B1391       8.552 -32.685 -22.562  1.00  0.430          C  
ATOM  21410  O   SER B1391       8.437 -33.578 -23.407  1.00  0.450          O  
ATOM  21411  CB  SER B1391      10.057 -30.777 -23.019  1.00  0.590          C  
ATOM  21412  OG  SER B1391       9.846 -30.963 -24.396  1.00  0.590          O  
ATOM  21413  H   SER B1391      10.732 -33.666 -23.410  1.00  0.500          H  
ATOM  21414  HA  SER B1391       9.975 -31.889 -21.193  1.00  0.500          H  
ATOM  21415 1HB  SER B1391       9.334 -30.052 -22.636  1.00  0.710          H  
ATOM  21416 2HB  SER B1391      11.055 -30.377 -22.849  1.00  0.710          H  
ATOM  21417  HG  SER B1391       9.965 -30.102 -24.804  1.00  0.710          H  
ATOM  21418  N   LEU B1392       7.524 -32.204 -21.875  1.00  0.450          N  
ATOM  21419  CA  LEU B1392       6.167 -32.621 -22.170  1.00  0.480          C  
ATOM  21420  C   LEU B1392       5.482 -31.534 -22.948  1.00  0.470          C  
ATOM  21421  O   LEU B1392       5.503 -30.359 -22.564  1.00  0.480          O  
ATOM  21422  CB  LEU B1392       5.374 -32.920 -20.874  1.00  0.660          C  
ATOM  21423  CG  LEU B1392       3.848 -33.398 -21.034  1.00  0.660          C  
ATOM  21424  CD1 LEU B1392       3.475 -34.300 -19.867  1.00  0.660          C  
ATOM  21425  CD2 LEU B1392       2.879 -32.169 -21.027  1.00  0.660          C  
ATOM  21426  H   LEU B1392       7.685 -31.491 -21.159  1.00  0.540          H  
ATOM  21427  HA  LEU B1392       6.193 -33.521 -22.785  1.00  0.580          H  
ATOM  21428 1HB  LEU B1392       5.901 -33.718 -20.355  1.00  0.790          H  
ATOM  21429 2HB  LEU B1392       5.395 -32.039 -20.242  1.00  0.790          H  
ATOM  21430  HG  LEU B1392       3.734 -33.963 -21.966  1.00  0.790          H  
ATOM  21431 1HD1 LEU B1392       2.449 -34.632 -19.967  1.00  0.790          H  
ATOM  21432 2HD1 LEU B1392       4.123 -35.166 -19.852  1.00  0.790          H  
ATOM  21433 3HD1 LEU B1392       3.586 -33.756 -18.941  1.00  0.790          H  
ATOM  21434 1HD2 LEU B1392       1.856 -32.523 -21.119  1.00  0.790          H  
ATOM  21435 2HD2 LEU B1392       2.993 -31.629 -20.095  1.00  0.790          H  
ATOM  21436 3HD2 LEU B1392       3.077 -31.495 -21.836  1.00  0.790          H  
ATOM  21437  N   GLU B1393       4.827 -31.905 -24.025  1.00  0.470          N  
ATOM  21438  CA  GLU B1393       4.100 -30.884 -24.747  1.00  0.480          C  
ATOM  21439  C   GLU B1393       2.631 -31.180 -24.764  1.00  0.470          C  
ATOM  21440  O   GLU B1393       2.197 -32.286 -25.110  1.00  0.500          O  
ATOM  21441  CB  GLU B1393       4.639 -30.676 -26.160  1.00  0.670          C  
ATOM  21442  CG  GLU B1393       6.045 -30.058 -26.198  1.00  0.670          C  
ATOM  21443  CD  GLU B1393       6.523 -29.747 -27.588  1.00  0.670          C  
ATOM  21444  OE1 GLU B1393       5.812 -30.051 -28.517  1.00  0.670          O  
ATOM  21445  OE2 GLU B1393       7.591 -29.194 -27.722  1.00  0.670          O  
ATOM  21446  H   GLU B1393       4.854 -32.889 -24.329  1.00  0.560          H  
ATOM  21447  HA  GLU B1393       4.222 -29.939 -24.231  1.00  0.580          H  
ATOM  21448 1HB  GLU B1393       4.674 -31.637 -26.678  1.00  0.800          H  
ATOM  21449 2HB  GLU B1393       3.965 -30.029 -26.713  1.00  0.800          H  
ATOM  21450 1HG  GLU B1393       6.025 -29.136 -25.621  1.00  0.800          H  
ATOM  21451 2HG  GLU B1393       6.748 -30.739 -25.712  1.00  0.800          H  
ATOM  21452  N   VAL B1394       1.863 -30.181 -24.367  1.00  0.460          N  
ATOM  21453  CA  VAL B1394       0.429 -30.364 -24.379  1.00  0.490          C  
ATOM  21454  C   VAL B1394      -0.193 -29.324 -25.277  1.00  0.490          C  
ATOM  21455  O   VAL B1394       0.042 -28.115 -25.144  1.00  0.520          O  
ATOM  21456  CB  VAL B1394      -0.170 -30.383 -22.937  1.00  0.670          C  
ATOM  21457  CG1 VAL B1394       0.187 -29.158 -22.155  1.00  0.670          C  
ATOM  21458  CG2 VAL B1394      -1.684 -30.515 -23.013  1.00  0.670          C  
ATOM  21459  H   VAL B1394       2.320 -29.298 -24.103  1.00  0.550          H  
ATOM  21460  HA  VAL B1394       0.210 -31.337 -24.808  1.00  0.590          H  
ATOM  21461  HB  VAL B1394       0.242 -31.241 -22.411  1.00  0.810          H  
ATOM  21462 1HG1 VAL B1394      -0.229 -29.225 -21.154  1.00  0.810          H  
ATOM  21463 2HG1 VAL B1394       1.273 -29.082 -22.089  1.00  0.810          H  
ATOM  21464 3HG1 VAL B1394      -0.222 -28.288 -22.650  1.00  0.810          H  
ATOM  21465 1HG2 VAL B1394      -2.087 -30.571 -22.009  1.00  0.810          H  
ATOM  21466 2HG2 VAL B1394      -2.125 -29.660 -23.530  1.00  0.810          H  
ATOM  21467 3HG2 VAL B1394      -1.934 -31.422 -23.554  1.00  0.810          H  
ATOM  21468  N   GLY B1395      -0.976 -29.819 -26.221  1.00  0.490          N  
ATOM  21469  CA  GLY B1395      -1.636 -28.939 -27.164  1.00  0.530          C  
ATOM  21470  C   GLY B1395      -3.022 -28.650 -26.660  1.00  0.520          C  
ATOM  21471  O   GLY B1395      -3.715 -29.553 -26.187  1.00  0.520          O  
ATOM  21472  H   GLY B1395      -1.124 -30.835 -26.240  1.00  0.590          H  
ATOM  21473 1HA  GLY B1395      -1.079 -28.015 -27.269  1.00  0.640          H  
ATOM  21474 2HA  GLY B1395      -1.679 -29.408 -28.148  1.00  0.640          H  
ATOM  21475  N   VAL B1396      -3.467 -27.414 -26.807  1.00  0.540          N  
ATOM  21476  CA  VAL B1396      -4.794 -27.071 -26.349  1.00  0.550          C  
ATOM  21477  C   VAL B1396      -5.668 -26.475 -27.442  1.00  0.600          C  
ATOM  21478  O   VAL B1396      -5.346 -25.466 -28.090  1.00  0.650          O  
ATOM  21479  CB  VAL B1396      -4.704 -26.127 -25.131  1.00  0.770          C  
ATOM  21480  CG1 VAL B1396      -6.112 -25.738 -24.640  1.00  0.770          C  
ATOM  21481  CG2 VAL B1396      -3.929 -26.838 -24.014  1.00  0.770          C  
ATOM  21482  H   VAL B1396      -2.847 -26.709 -27.205  1.00  0.650          H  
ATOM  21483  HA  VAL B1396      -5.283 -27.983 -26.006  1.00  0.660          H  
ATOM  21484  HB  VAL B1396      -4.181 -25.210 -25.415  1.00  0.920          H  
ATOM  21485 1HG1 VAL B1396      -6.026 -25.082 -23.781  1.00  0.920          H  
ATOM  21486 2HG1 VAL B1396      -6.668 -25.221 -25.424  1.00  0.920          H  
ATOM  21487 3HG1 VAL B1396      -6.652 -26.641 -24.352  1.00  0.920          H  
ATOM  21488 1HG2 VAL B1396      -3.861 -26.197 -23.171  1.00  0.920          H  
ATOM  21489 2HG2 VAL B1396      -4.442 -27.728 -23.733  1.00  0.920          H  
ATOM  21490 3HG2 VAL B1396      -2.926 -27.093 -24.348  1.00  0.920          H  
ATOM  21491  N   THR B1397      -6.807 -27.127 -27.619  1.00  0.610          N  
ATOM  21492  CA  THR B1397      -7.829 -26.753 -28.583  1.00  0.700          C  
ATOM  21493  C   THR B1397      -9.144 -26.466 -27.881  1.00  0.700          C  
ATOM  21494  O   THR B1397      -9.596 -27.252 -27.043  1.00  0.720          O  
ATOM  21495  CB  THR B1397      -8.037 -27.883 -29.626  1.00  0.940          C  
ATOM  21496  OG1 THR B1397      -6.817 -28.088 -30.344  1.00  0.940          O  
ATOM  21497  CG2 THR B1397      -9.166 -27.556 -30.607  1.00  0.940          C  
ATOM  21498  H   THR B1397      -6.965 -27.965 -27.047  1.00  0.730          H  
ATOM  21499  HA  THR B1397      -7.513 -25.847 -29.100  1.00  0.840          H  
ATOM  21500  HB  THR B1397      -8.289 -28.808 -29.098  1.00  1.130          H  
ATOM  21501  HG1 THR B1397      -6.159 -28.415 -29.723  1.00  1.130          H  
ATOM  21502 1HG2 THR B1397      -9.271 -28.378 -31.312  1.00  1.130          H  
ATOM  21503 2HG2 THR B1397     -10.108 -27.425 -30.075  1.00  1.130          H  
ATOM  21504 3HG2 THR B1397      -8.930 -26.648 -31.145  1.00  1.130          H  
ATOM  21505  N   TYR B1398      -9.769 -25.355 -28.232  1.00  0.720          N  
ATOM  21506  CA  TYR B1398     -11.063 -25.031 -27.671  1.00  0.760          C  
ATOM  21507  C   TYR B1398     -12.242 -25.346 -28.569  1.00  0.870          C  
ATOM  21508  O   TYR B1398     -12.174 -25.257 -29.797  1.00  1.090          O  
ATOM  21509  CB  TYR B1398     -11.204 -23.581 -27.307  1.00  1.050          C  
ATOM  21510  CG  TYR B1398     -10.563 -23.060 -26.080  1.00  1.050          C  
ATOM  21511  CD1 TYR B1398      -9.229 -22.715 -26.027  1.00  1.050          C  
ATOM  21512  CD2 TYR B1398     -11.396 -22.834 -24.994  1.00  1.050          C  
ATOM  21513  CE1 TYR B1398      -8.736 -22.141 -24.887  1.00  1.050          C  
ATOM  21514  CE2 TYR B1398     -10.913 -22.256 -23.879  1.00  1.050          C  
ATOM  21515  CZ  TYR B1398      -9.592 -21.902 -23.820  1.00  1.050          C  
ATOM  21516  OH  TYR B1398      -9.129 -21.269 -22.721  1.00  1.050          O  
ATOM  21517  H   TYR B1398      -9.336 -24.711 -28.899  1.00  0.860          H  
ATOM  21518  HA  TYR B1398     -11.173 -25.611 -26.769  1.00  0.910          H  
ATOM  21519 1HB  TYR B1398     -10.911 -22.966 -28.132  1.00  1.260          H  
ATOM  21520 2HB  TYR B1398     -12.236 -23.437 -27.192  1.00  1.260          H  
ATOM  21521  HD1 TYR B1398      -8.577 -22.881 -26.885  1.00  1.260          H  
ATOM  21522  HD2 TYR B1398     -12.454 -23.101 -25.050  1.00  1.260          H  
ATOM  21523  HE1 TYR B1398      -7.690 -21.844 -24.832  1.00  1.260          H  
ATOM  21524  HE2 TYR B1398     -11.580 -22.057 -23.036  1.00  1.260          H  
ATOM  21525  HH  TYR B1398      -9.881 -20.916 -22.235  1.00  1.260          H  
ATOM  21526  N   ASN B1399     -13.361 -25.625 -27.922  1.00  0.770          N  
ATOM  21527  CA  ASN B1399     -14.634 -25.828 -28.581  1.00  0.840          C  
ATOM  21528  C   ASN B1399     -15.579 -24.727 -28.125  1.00  0.730          C  
ATOM  21529  O   ASN B1399     -16.292 -24.877 -27.134  1.00  0.680          O  
ATOM  21530  CB  ASN B1399     -15.174 -27.209 -28.267  1.00  1.150          C  
ATOM  21531  CG  ASN B1399     -14.261 -28.296 -28.789  1.00  1.150          C  
ATOM  21532  OD1 ASN B1399     -14.086 -28.448 -30.003  1.00  1.150          O  
ATOM  21533  ND2 ASN B1399     -13.683 -29.056 -27.896  1.00  1.150          N  
ATOM  21534  H   ASN B1399     -13.298 -25.703 -26.904  1.00  0.920          H  
ATOM  21535  HA  ASN B1399     -14.504 -25.731 -29.659  1.00  1.010          H  
ATOM  21536 1HB  ASN B1399     -15.281 -27.324 -27.186  1.00  1.380          H  
ATOM  21537 2HB  ASN B1399     -16.163 -27.321 -28.713  1.00  1.380          H  
ATOM  21538 1HD2 ASN B1399     -13.069 -29.791 -28.187  1.00  1.380          H  
ATOM  21539 2HD2 ASN B1399     -13.857 -28.909 -26.922  1.00  1.380          H  
ATOM  21540  N   CYS B1400     -15.509 -23.585 -28.817  1.00  0.760          N  
ATOM  21541  CA  CYS B1400     -16.246 -22.374 -28.456  1.00  0.720          C  
ATOM  21542  C   CYS B1400     -17.273 -21.996 -29.509  1.00  0.760          C  
ATOM  21543  O   CYS B1400     -17.819 -20.893 -29.491  1.00  0.820          O  
ATOM  21544  CB  CYS B1400     -15.271 -21.221 -28.265  1.00  1.020          C  
ATOM  21545  SG  CYS B1400     -14.122 -21.534 -26.948  1.00  1.020          S  
ATOM  21546  H   CYS B1400     -14.906 -23.551 -29.631  1.00  0.910          H  
ATOM  21547  HA  CYS B1400     -16.765 -22.551 -27.514  1.00  0.860          H  
ATOM  21548 1HB  CYS B1400     -14.708 -21.060 -29.186  1.00  1.230          H  
ATOM  21549 2HB  CYS B1400     -15.811 -20.303 -28.041  1.00  1.230          H  
ATOM  21550  N   THR B1401     -17.509 -22.907 -30.440  1.00  0.830          N  
ATOM  21551  CA  THR B1401     -18.457 -22.710 -31.522  1.00  0.910          C  
ATOM  21552  C   THR B1401     -19.423 -23.873 -31.587  1.00  0.920          C  
ATOM  21553  O   THR B1401     -19.207 -24.921 -30.975  1.00  1.030          O  
ATOM  21554  CB  THR B1401     -17.741 -22.554 -32.878  1.00  1.240          C  
ATOM  21555  OG1 THR B1401     -17.026 -23.765 -33.188  1.00  1.240          O  
ATOM  21556  CG2 THR B1401     -16.768 -21.386 -32.823  1.00  1.240          C  
ATOM  21557  H   THR B1401     -17.020 -23.789 -30.387  1.00  1.000          H  
ATOM  21558  HA  THR B1401     -19.037 -21.807 -31.328  1.00  1.090          H  
ATOM  21559  HB  THR B1401     -18.486 -22.374 -33.655  1.00  1.490          H  
ATOM  21560  HG1 THR B1401     -16.802 -23.776 -34.125  1.00  1.490          H  
ATOM  21561 1HG2 THR B1401     -16.273 -21.280 -33.787  1.00  1.490          H  
ATOM  21562 2HG2 THR B1401     -17.315 -20.473 -32.590  1.00  1.490          H  
ATOM  21563 3HG2 THR B1401     -16.019 -21.561 -32.057  1.00  1.490          H  
ATOM  21564  N   CYS B1402     -20.495 -23.693 -32.338  1.00  0.950          N  
ATOM  21565  CA  CYS B1402     -21.508 -24.725 -32.487  1.00  0.980          C  
ATOM  21566  C   CYS B1402     -21.594 -25.169 -33.949  1.00  1.080          C  
ATOM  21567  O   CYS B1402     -21.302 -24.373 -34.838  1.00  1.140          O  
ATOM  21568  CB  CYS B1402     -22.840 -24.142 -32.076  1.00  1.360          C  
ATOM  21569  SG  CYS B1402     -22.910 -23.458 -30.409  1.00  1.360          S  
ATOM  21570  H   CYS B1402     -20.609 -22.808 -32.816  1.00  1.140          H  
ATOM  21571  HA  CYS B1402     -21.259 -25.582 -31.857  1.00  1.180          H  
ATOM  21572 1HB  CYS B1402     -23.129 -23.358 -32.778  1.00  1.630          H  
ATOM  21573 2HB  CYS B1402     -23.568 -24.940 -32.126  1.00  1.630          H  
ATOM  21574  N   GLY B1403     -22.038 -26.410 -34.238  1.00  1.140          N  
ATOM  21575  CA  GLY B1403     -22.209 -26.800 -35.652  1.00  1.290          C  
ATOM  21576  C   GLY B1403     -23.562 -26.343 -36.208  1.00  1.460          C  
ATOM  21577  O   GLY B1403     -23.809 -26.336 -37.424  1.00  1.770          O  
ATOM  21578  H   GLY B1403     -22.253 -27.099 -33.495  1.00  1.370          H  
ATOM  21579 1HA  GLY B1403     -21.401 -26.377 -36.250  1.00  1.550          H  
ATOM  21580 2HA  GLY B1403     -22.132 -27.884 -35.731  1.00  1.550          H  
ATOM  21581  N   CYS B1404     -24.409 -25.877 -35.305  1.00  1.350          N  
ATOM  21582  CA  CYS B1404     -25.770 -25.442 -35.581  1.00  1.510          C  
ATOM  21583  C   CYS B1404     -25.814 -24.058 -36.215  1.00  1.540          C  
ATOM  21584  O   CYS B1404     -26.887 -23.528 -36.528  1.00  1.760          O  
ATOM  21585  CB  CYS B1404     -26.544 -25.393 -34.294  1.00  2.050          C  
ATOM  21586  SG  CYS B1404     -25.999 -24.091 -33.295  1.00  2.050          S  
ATOM  21587  H   CYS B1404     -24.090 -25.889 -34.344  1.00  1.620          H  
ATOM  21588  HA  CYS B1404     -26.234 -26.160 -36.256  1.00  1.810          H  
ATOM  21589 1HB  CYS B1404     -27.576 -25.274 -34.489  1.00  2.460          H  
ATOM  21590 2HB  CYS B1404     -26.408 -26.329 -33.743  1.00  2.460          H  
ATOM  21591  HG  CYS B1404     -26.350 -23.111 -34.123  1.00  2.460          H  
ATOM  21592  N   SER B1405     -24.650 -23.424 -36.298  1.00  1.390          N  
ATOM  21593  CA  SER B1405     -24.485 -22.113 -36.892  1.00  1.500          C  
ATOM  21594  C   SER B1405     -23.891 -22.274 -38.287  1.00  1.630          C  
ATOM  21595  O   SER B1405     -23.638 -21.288 -38.983  1.00  1.840          O  
ATOM  21596  CB  SER B1405     -23.572 -21.259 -36.046  1.00  2.060          C  
ATOM  21597  OG  SER B1405     -22.280 -21.771 -36.047  1.00  2.060          O  
ATOM  21598  H   SER B1405     -23.812 -23.889 -35.962  1.00  1.670          H  
ATOM  21599  HA  SER B1405     -25.462 -21.631 -36.978  1.00  1.800          H  
ATOM  21600 1HB  SER B1405     -23.565 -20.238 -36.416  1.00  2.470          H  
ATOM  21601 2HB  SER B1405     -23.943 -21.233 -35.020  1.00  2.470          H  
ATOM  21602  HG  SER B1405     -21.799 -21.273 -35.375  1.00  2.470          H  
ATOM  21603  N   VAL B1406     -23.647 -23.526 -38.691  1.00  1.640          N  
ATOM  21604  CA  VAL B1406     -23.048 -23.816 -39.977  1.00  1.880          C  
ATOM  21605  C   VAL B1406     -24.082 -24.501 -40.854  1.00  1.990          C  
ATOM  21606  O   VAL B1406     -24.395 -24.041 -41.952  1.00  2.190          O  
ATOM  21607  CB  VAL B1406     -21.808 -24.718 -39.801  1.00  2.540          C  
ATOM  21608  CG1 VAL B1406     -21.198 -25.059 -41.169  1.00  2.540          C  
ATOM  21609  CG2 VAL B1406     -20.805 -24.012 -38.893  1.00  2.540          C  
ATOM  21610  H   VAL B1406     -23.883 -24.313 -38.088  1.00  1.970          H  
ATOM  21611  HA  VAL B1406     -22.744 -22.881 -40.447  1.00  2.260          H  
ATOM  21612  HB  VAL B1406     -22.106 -25.657 -39.337  1.00  3.040          H  
ATOM  21613 1HG1 VAL B1406     -20.333 -25.704 -41.027  1.00  3.040          H  
ATOM  21614 2HG1 VAL B1406     -21.928 -25.575 -41.791  1.00  3.040          H  
ATOM  21615 3HG1 VAL B1406     -20.888 -24.139 -41.666  1.00  3.040          H  
ATOM  21616 1HG2 VAL B1406     -19.931 -24.643 -38.750  1.00  3.040          H  
ATOM  21617 2HG2 VAL B1406     -20.506 -23.072 -39.350  1.00  3.040          H  
ATOM  21618 3HG2 VAL B1406     -21.263 -23.810 -37.920  1.00  3.040          H  
ATOM  21619  N   GLY B1407     -24.644 -25.604 -40.357  1.00  2.070          N  
ATOM  21620  CA  GLY B1407     -25.620 -26.391 -41.114  1.00  2.420          C  
ATOM  21621  C   GLY B1407     -27.024 -25.778 -41.072  1.00  2.550          C  
ATOM  21622  O   GLY B1407     -27.982 -26.422 -40.639  1.00  2.860          O  
ATOM  21623  H   GLY B1407     -24.367 -25.919 -39.424  1.00  2.480          H  
ATOM  21624 1HA  GLY B1407     -25.290 -26.475 -42.149  1.00  2.900          H  
ATOM  21625 2HA  GLY B1407     -25.651 -27.403 -40.710  1.00  2.900          H  
ATOM  21626  N   LEU B1408     -27.133 -24.522 -41.497  1.00  2.470          N  
ATOM  21627  CA  LEU B1408     -28.398 -23.792 -41.458  1.00  2.730          C  
ATOM  21628  C   LEU B1408     -28.436 -22.678 -42.508  1.00  2.690          C  
ATOM  21629  O   LEU B1408     -27.529 -21.851 -42.588  1.00  2.670          O  
ATOM  21630  CB  LEU B1408     -28.623 -23.236 -40.032  1.00  3.720          C  
ATOM  21631  CG  LEU B1408     -30.005 -22.574 -39.737  1.00  3.720          C  
ATOM  21632  CD1 LEU B1408     -30.355 -22.780 -38.258  1.00  3.720          C  
ATOM  21633  CD2 LEU B1408     -29.959 -21.086 -40.018  1.00  3.720          C  
ATOM  21634  H   LEU B1408     -26.283 -24.086 -41.862  1.00  2.960          H  
ATOM  21635  HA  LEU B1408     -29.200 -24.491 -41.684  1.00  3.280          H  
ATOM  21636 1HB  LEU B1408     -28.492 -24.054 -39.324  1.00  4.460          H  
ATOM  21637 2HB  LEU B1408     -27.851 -22.493 -39.828  1.00  4.460          H  
ATOM  21638  HG  LEU B1408     -30.774 -23.040 -40.356  1.00  4.460          H  
ATOM  21639 1HD1 LEU B1408     -31.323 -22.322 -38.042  1.00  4.460          H  
ATOM  21640 2HD1 LEU B1408     -30.398 -23.851 -38.039  1.00  4.460          H  
ATOM  21641 3HD1 LEU B1408     -29.588 -22.315 -37.655  1.00  4.460          H  
ATOM  21642 1HD2 LEU B1408     -30.935 -20.688 -39.806  1.00  4.460          H  
ATOM  21643 2HD2 LEU B1408     -29.206 -20.613 -39.381  1.00  4.460          H  
ATOM  21644 3HD2 LEU B1408     -29.723 -20.878 -41.036  1.00  4.460          H  
ATOM  21645  N   GLU B1409     -29.501 -22.640 -43.311  1.00  2.900          N  
ATOM  21646  CA  GLU B1409     -29.645 -21.600 -44.332  1.00  2.920          C  
ATOM  21647  C   GLU B1409     -30.201 -20.290 -43.716  1.00  3.040          C  
ATOM  21648  O   GLU B1409     -31.250 -20.321 -43.071  1.00  3.370          O  
ATOM  21649  CB  GLU B1409     -30.571 -22.095 -45.444  1.00  4.080          C  
ATOM  21650  CG  GLU B1409     -30.727 -21.142 -46.633  1.00  4.080          C  
ATOM  21651  CD  GLU B1409     -31.606 -21.701 -47.708  1.00  4.080          C  
ATOM  21652  OE1 GLU B1409     -32.127 -22.775 -47.525  1.00  4.080          O  
ATOM  21653  OE2 GLU B1409     -31.743 -21.067 -48.725  1.00  4.080          O  
ATOM  21654  H   GLU B1409     -30.221 -23.343 -43.209  1.00  3.480          H  
ATOM  21655  HA  GLU B1409     -28.668 -21.450 -44.768  1.00  3.500          H  
ATOM  21656 1HB  GLU B1409     -30.199 -23.045 -45.825  1.00  4.900          H  
ATOM  21657 2HB  GLU B1409     -31.566 -22.275 -45.035  1.00  4.900          H  
ATOM  21658 1HG  GLU B1409     -31.153 -20.193 -46.290  1.00  4.900          H  
ATOM  21659 2HG  GLU B1409     -29.748 -20.937 -47.054  1.00  4.900          H  
ATOM  21660  N   PRO B1410     -29.515 -19.136 -43.869  1.00  3.000          N  
ATOM  21661  CA  PRO B1410     -29.872 -17.820 -43.348  1.00  3.270          C  
ATOM  21662  C   PRO B1410     -30.951 -17.121 -44.162  1.00  3.420          C  
ATOM  21663  O   PRO B1410     -31.283 -17.541 -45.266  1.00  3.680          O  
ATOM  21664  CB  PRO B1410     -28.548 -17.059 -43.434  1.00  4.910          C  
ATOM  21665  CG  PRO B1410     -27.878 -17.641 -44.652  1.00  4.910          C  
ATOM  21666  CD  PRO B1410     -28.242 -19.125 -44.632  1.00  4.910          C  
ATOM  21667  HA  PRO B1410     -30.191 -17.933 -42.300  1.00  3.920          H  
ATOM  21668 1HB  PRO B1410     -28.735 -15.976 -43.527  1.00  5.890          H  
ATOM  21669 2HB  PRO B1410     -27.970 -17.210 -42.509  1.00  5.890          H  
ATOM  21670 1HG  PRO B1410     -28.244 -17.130 -45.559  1.00  5.890          H  
ATOM  21671 2HG  PRO B1410     -26.791 -17.470 -44.607  1.00  5.890          H  
ATOM  21672 1HD  PRO B1410     -28.398 -19.452 -45.667  1.00  5.890          H  
ATOM  21673 2HD  PRO B1410     -27.461 -19.698 -44.103  1.00  5.890          H  
ATOM  21674  N   ASN B1411     -31.436 -16.008 -43.624  1.00  3.670          N  
ATOM  21675  CA  ASN B1411     -32.395 -15.093 -44.254  1.00  3.970          C  
ATOM  21676  C   ASN B1411     -33.670 -15.753 -44.773  1.00  3.580          C  
ATOM  21677  O   ASN B1411     -34.140 -15.454 -45.873  1.00  3.780          O  
ATOM  21678  CB  ASN B1411     -31.709 -14.346 -45.371  1.00  5.440          C  
ATOM  21679  CG  ASN B1411     -30.549 -13.548 -44.865  1.00  5.440          C  
ATOM  21680  OD1 ASN B1411     -30.573 -13.015 -43.748  1.00  5.440          O  
ATOM  21681  ND2 ASN B1411     -29.519 -13.457 -45.667  1.00  5.440          N  
ATOM  21682  H   ASN B1411     -31.093 -15.746 -42.708  1.00  4.400          H  
ATOM  21683  HA  ASN B1411     -32.706 -14.364 -43.509  1.00  4.760          H  
ATOM  21684 1HB  ASN B1411     -31.363 -15.045 -46.133  1.00  6.530          H  
ATOM  21685 2HB  ASN B1411     -32.423 -13.669 -45.845  1.00  6.530          H  
ATOM  21686 1HD2 ASN B1411     -28.708 -12.940 -45.388  1.00  6.530          H  
ATOM  21687 2HD2 ASN B1411     -29.542 -13.905 -46.561  1.00  6.530          H  
ATOM  21688  N   SER B1412     -34.264 -16.597 -43.944  1.00  3.470          N  
ATOM  21689  CA  SER B1412     -35.499 -17.288 -44.261  1.00  3.590          C  
ATOM  21690  C   SER B1412     -36.729 -16.422 -43.997  1.00  3.400          C  
ATOM  21691  O   SER B1412     -36.649 -15.273 -43.507  1.00  3.450          O  
ATOM  21692  CB  SER B1412     -35.636 -18.565 -43.457  1.00  4.980          C  
ATOM  21693  OG  SER B1412     -35.998 -18.297 -42.132  1.00  4.980          O  
ATOM  21694  H   SER B1412     -33.815 -16.812 -43.066  1.00  4.160          H  
ATOM  21695  HA  SER B1412     -35.482 -17.545 -45.320  1.00  4.310          H  
ATOM  21696 1HB  SER B1412     -36.372 -19.219 -43.916  1.00  5.970          H  
ATOM  21697 2HB  SER B1412     -34.680 -19.090 -43.470  1.00  5.970          H  
ATOM  21698  HG  SER B1412     -35.920 -19.152 -41.679  1.00  5.970          H  
ATOM  21699  N   ALA B1413     -37.885 -17.023 -44.287  1.00  3.480          N  
ATOM  21700  CA  ALA B1413     -39.208 -16.428 -44.148  1.00  3.460          C  
ATOM  21701  C   ALA B1413     -39.522 -16.011 -42.715  1.00  3.350          C  
ATOM  21702  O   ALA B1413     -40.482 -15.283 -42.479  1.00  3.830          O  
ATOM  21703  CB  ALA B1413     -40.269 -17.393 -44.630  1.00  4.850          C  
ATOM  21704  H   ALA B1413     -37.833 -17.957 -44.669  1.00  4.180          H  
ATOM  21705  HA  ALA B1413     -39.227 -15.542 -44.768  1.00  4.150          H  
ATOM  21706 1HB  ALA B1413     -41.250 -16.918 -44.561  1.00  5.820          H  
ATOM  21707 2HB  ALA B1413     -40.072 -17.662 -45.667  1.00  5.820          H  
ATOM  21708 3HB  ALA B1413     -40.257 -18.288 -44.012  1.00  5.820          H  
ATOM  21709  N   ARG B1414     -38.761 -16.516 -41.742  1.00  3.110          N  
ATOM  21710  CA  ARG B1414     -38.994 -16.165 -40.352  1.00  3.150          C  
ATOM  21711  C   ARG B1414     -38.896 -14.651 -40.130  1.00  2.880          C  
ATOM  21712  O   ARG B1414     -39.591 -14.107 -39.270  1.00  3.080          O  
ATOM  21713  CB  ARG B1414     -38.001 -16.856 -39.448  1.00  4.390          C  
ATOM  21714  CG  ARG B1414     -38.177 -18.356 -39.316  1.00  4.390          C  
ATOM  21715  CD  ARG B1414     -37.165 -18.972 -38.397  1.00  4.390          C  
ATOM  21716  NE  ARG B1414     -37.292 -20.423 -38.365  1.00  4.390          N  
ATOM  21717  CZ  ARG B1414     -38.153 -21.122 -37.586  1.00  4.390          C  
ATOM  21718  NH1 ARG B1414     -38.960 -20.498 -36.751  1.00  4.390          N  
ATOM  21719  NH2 ARG B1414     -38.194 -22.440 -37.668  1.00  4.390          N  
ATOM  21720  H   ARG B1414     -37.969 -17.107 -41.992  1.00  3.730          H  
ATOM  21721  HA  ARG B1414     -39.998 -16.493 -40.081  1.00  3.780          H  
ATOM  21722 1HB  ARG B1414     -37.005 -16.638 -39.789  1.00  5.270          H  
ATOM  21723 2HB  ARG B1414     -38.109 -16.444 -38.466  1.00  5.270          H  
ATOM  21724 1HG  ARG B1414     -39.171 -18.561 -38.929  1.00  5.270          H  
ATOM  21725 2HG  ARG B1414     -38.073 -18.814 -40.300  1.00  5.270          H  
ATOM  21726 1HD  ARG B1414     -36.166 -18.737 -38.755  1.00  5.270          H  
ATOM  21727 2HD  ARG B1414     -37.279 -18.582 -37.387  1.00  5.270          H  
ATOM  21728  HE  ARG B1414     -36.699 -20.943 -38.999  1.00  5.270          H  
ATOM  21729 1HH1 ARG B1414     -38.942 -19.493 -36.678  1.00  5.270          H  
ATOM  21730 2HH1 ARG B1414     -39.599 -21.030 -36.180  1.00  5.270          H  
ATOM  21731 1HH2 ARG B1414     -37.578 -22.934 -38.310  1.00  5.270          H  
ATOM  21732 2HH2 ARG B1414     -38.844 -22.957 -37.094  1.00  5.270          H  
ATOM  21733  N   CYS B1415     -38.003 -13.973 -40.872  1.00  2.620          N  
ATOM  21734  CA  CYS B1415     -37.837 -12.525 -40.751  1.00  2.660          C  
ATOM  21735  C   CYS B1415     -38.167 -11.805 -42.059  1.00  2.810          C  
ATOM  21736  O   CYS B1415     -38.562 -10.639 -42.025  1.00  3.100          O  
ATOM  21737  CB  CYS B1415     -36.425 -12.112 -40.290  1.00  3.710          C  
ATOM  21738  SG  CYS B1415     -35.946 -12.695 -38.634  1.00  3.710          S  
ATOM  21739  H   CYS B1415     -37.448 -14.477 -41.567  1.00  3.140          H  
ATOM  21740  HA  CYS B1415     -38.532 -12.166 -39.994  1.00  3.190          H  
ATOM  21741 1HB  CYS B1415     -35.690 -12.474 -41.002  1.00  4.450          H  
ATOM  21742 2HB  CYS B1415     -36.352 -11.022 -40.293  1.00  4.450          H  
ATOM  21743  HG  CYS B1415     -36.692 -11.798 -37.963  1.00  4.450          H  
ATOM  21744  N   ASN B1416     -37.961 -12.465 -43.218  1.00  3.020          N  
ATOM  21745  CA  ASN B1416     -38.154 -11.811 -44.518  1.00  3.300          C  
ATOM  21746  C   ASN B1416     -37.338 -10.523 -44.629  1.00  3.550          C  
ATOM  21747  O   ASN B1416     -37.817  -9.505 -45.133  1.00  4.120          O  
ATOM  21748  CB  ASN B1416     -39.627 -11.526 -44.772  1.00  4.510          C  
ATOM  21749  CG  ASN B1416     -40.441 -12.759 -44.965  1.00  4.510          C  
ATOM  21750  OD1 ASN B1416     -40.132 -13.592 -45.827  1.00  4.510          O  
ATOM  21751  ND2 ASN B1416     -41.471 -12.906 -44.178  1.00  4.510          N  
ATOM  21752  H   ASN B1416     -37.644 -13.437 -43.214  1.00  3.620          H  
ATOM  21753  HA  ASN B1416     -37.795 -12.491 -45.293  1.00  3.960          H  
ATOM  21754 1HB  ASN B1416     -40.054 -10.957 -43.952  1.00  5.410          H  
ATOM  21755 2HB  ASN B1416     -39.725 -10.913 -45.667  1.00  5.410          H  
ATOM  21756 1HD2 ASN B1416     -42.043 -13.724 -44.246  1.00  5.410          H  
ATOM  21757 2HD2 ASN B1416     -41.675 -12.211 -43.486  1.00  5.410          H  
ATOM  21758  N   GLY B1417     -36.099 -10.576 -44.157  1.00  3.460          N  
ATOM  21759  CA  GLY B1417     -35.213  -9.430 -44.167  1.00  3.630          C  
ATOM  21760  C   GLY B1417     -33.985  -9.734 -43.332  1.00  3.450          C  
ATOM  21761  O   GLY B1417     -33.745 -10.885 -42.961  1.00  3.820          O  
ATOM  21762  H   GLY B1417     -35.758 -11.450 -43.786  1.00  4.150          H  
ATOM  21763 1HA  GLY B1417     -34.922  -9.191 -45.190  1.00  4.360          H  
ATOM  21764 2HA  GLY B1417     -35.731  -8.563 -43.760  1.00  4.360          H  
ATOM  21765  N   SER B1418     -33.196  -8.707 -43.048  1.00  3.320          N  
ATOM  21766  CA  SER B1418     -31.968  -8.883 -42.288  1.00  3.160          C  
ATOM  21767  C   SER B1418     -32.254  -9.457 -40.909  1.00  2.780          C  
ATOM  21768  O   SER B1418     -33.231  -9.079 -40.256  1.00  2.980          O  
ATOM  21769  CB  SER B1418     -31.257  -7.553 -42.142  1.00  4.490          C  
ATOM  21770  OG  SER B1418     -30.870  -7.046 -43.392  1.00  4.490          O  
ATOM  21771  H   SER B1418     -33.433  -7.782 -43.376  1.00  3.980          H  
ATOM  21772  HA  SER B1418     -31.322  -9.581 -42.825  1.00  3.790          H  
ATOM  21773 1HB  SER B1418     -31.915  -6.843 -41.643  1.00  5.390          H  
ATOM  21774 2HB  SER B1418     -30.378  -7.682 -41.511  1.00  5.390          H  
ATOM  21775  HG  SER B1418     -30.420  -6.215 -43.213  1.00  5.390          H  
ATOM  21776  N   GLY B1419     -31.367 -10.335 -40.459  1.00  2.400          N  
ATOM  21777  CA  GLY B1419     -31.473 -10.972 -39.159  1.00  2.100          C  
ATOM  21778  C   GLY B1419     -30.355 -11.993 -38.996  1.00  1.990          C  
ATOM  21779  O   GLY B1419     -29.510 -12.157 -39.880  1.00  2.130          O  
ATOM  21780  H   GLY B1419     -30.594 -10.587 -41.057  1.00  2.880          H  
ATOM  21781 1HA  GLY B1419     -31.420 -10.225 -38.365  1.00  2.520          H  
ATOM  21782 2HA  GLY B1419     -32.441 -11.467 -39.067  1.00  2.520          H  
ATOM  21783  N   THR B1420     -30.351 -12.651 -37.851  1.00  1.820          N  
ATOM  21784  CA  THR B1420     -29.350 -13.662 -37.492  1.00  1.770          C  
ATOM  21785  C   THR B1420     -30.030 -14.996 -37.290  1.00  1.710          C  
ATOM  21786  O   THR B1420     -31.138 -15.068 -36.761  1.00  1.700          O  
ATOM  21787  CB  THR B1420     -28.523 -13.263 -36.240  1.00  2.500          C  
ATOM  21788  OG1 THR B1420     -27.805 -12.054 -36.515  1.00  2.500          O  
ATOM  21789  CG2 THR B1420     -27.528 -14.359 -35.857  1.00  2.500          C  
ATOM  21790  H   THR B1420     -31.115 -12.434 -37.205  1.00  2.180          H  
ATOM  21791  HA  THR B1420     -28.652 -13.771 -38.322  1.00  2.120          H  
ATOM  21792  HB  THR B1420     -29.174 -13.097 -35.406  1.00  3.000          H  
ATOM  21793  HG1 THR B1420     -28.429 -11.326 -36.576  1.00  3.000          H  
ATOM  21794 1HG2 THR B1420     -26.968 -14.029 -34.984  1.00  3.000          H  
ATOM  21795 2HG2 THR B1420     -28.047 -15.284 -35.612  1.00  3.000          H  
ATOM  21796 3HG2 THR B1420     -26.843 -14.532 -36.684  1.00  3.000          H  
ATOM  21797  N   TYR B1421     -29.419 -16.062 -37.790  1.00  1.790          N  
ATOM  21798  CA  TYR B1421     -30.029 -17.374 -37.638  1.00  1.740          C  
ATOM  21799  C   TYR B1421     -29.072 -18.411 -37.068  1.00  1.670          C  
ATOM  21800  O   TYR B1421     -27.910 -18.476 -37.480  1.00  1.790          O  
ATOM  21801  CB  TYR B1421     -30.544 -17.829 -38.991  1.00  2.460          C  
ATOM  21802  CG  TYR B1421     -31.652 -16.994 -39.574  1.00  2.460          C  
ATOM  21803  CD1 TYR B1421     -31.418 -15.754 -40.182  1.00  2.460          C  
ATOM  21804  CD2 TYR B1421     -32.920 -17.498 -39.530  1.00  2.460          C  
ATOM  21805  CE1 TYR B1421     -32.480 -15.045 -40.700  1.00  2.460          C  
ATOM  21806  CE2 TYR B1421     -33.947 -16.802 -40.062  1.00  2.460          C  
ATOM  21807  CZ  TYR B1421     -33.753 -15.595 -40.635  1.00  2.460          C  
ATOM  21808  OH  TYR B1421     -34.837 -14.952 -41.149  1.00  2.460          O  
ATOM  21809  H   TYR B1421     -28.515 -15.966 -38.234  1.00  2.150          H  
ATOM  21810  HA  TYR B1421     -30.864 -17.295 -36.946  1.00  2.090          H  
ATOM  21811 1HB  TYR B1421     -29.730 -17.895 -39.709  1.00  2.950          H  
ATOM  21812 2HB  TYR B1421     -30.943 -18.796 -38.847  1.00  2.950          H  
ATOM  21813  HD1 TYR B1421     -30.411 -15.338 -40.236  1.00  2.950          H  
ATOM  21814  HD2 TYR B1421     -33.110 -18.470 -39.072  1.00  2.950          H  
ATOM  21815  HE1 TYR B1421     -32.316 -14.069 -41.165  1.00  2.950          H  
ATOM  21816  HE2 TYR B1421     -34.934 -17.216 -40.028  1.00  2.950          H  
ATOM  21817  HH  TYR B1421     -34.568 -14.237 -41.731  1.00  2.950          H  
ATOM  21818  N   VAL B1422     -29.571 -19.208 -36.112  1.00  1.560          N  
ATOM  21819  CA  VAL B1422     -28.789 -20.281 -35.483  1.00  1.510          C  
ATOM  21820  C   VAL B1422     -29.633 -21.336 -34.749  1.00  1.510          C  
ATOM  21821  O   VAL B1422     -30.511 -21.001 -33.971  1.00  1.640          O  
ATOM  21822  CB  VAL B1422     -27.775 -19.631 -34.497  1.00  2.130          C  
ATOM  21823  CG1 VAL B1422     -28.522 -18.831 -33.383  1.00  2.130          C  
ATOM  21824  CG2 VAL B1422     -26.876 -20.702 -33.854  1.00  2.130          C  
ATOM  21825  H   VAL B1422     -30.555 -19.067 -35.855  1.00  1.870          H  
ATOM  21826  HA  VAL B1422     -28.225 -20.787 -36.270  1.00  1.810          H  
ATOM  21827  HB  VAL B1422     -27.154 -18.931 -35.058  1.00  2.560          H  
ATOM  21828 1HG1 VAL B1422     -27.794 -18.358 -32.734  1.00  2.560          H  
ATOM  21829 2HG1 VAL B1422     -29.146 -18.061 -33.842  1.00  2.560          H  
ATOM  21830 3HG1 VAL B1422     -29.147 -19.481 -32.786  1.00  2.560          H  
ATOM  21831 1HG2 VAL B1422     -26.148 -20.221 -33.195  1.00  2.560          H  
ATOM  21832 2HG2 VAL B1422     -27.464 -21.392 -33.274  1.00  2.560          H  
ATOM  21833 3HG2 VAL B1422     -26.352 -21.234 -34.634  1.00  2.560          H  
ATOM  21834  N   CYS B1423     -29.284 -22.606 -34.867  1.00  1.510          N  
ATOM  21835  CA  CYS B1423     -29.950 -23.648 -34.079  1.00  1.590          C  
ATOM  21836  C   CYS B1423     -31.483 -23.579 -34.096  1.00  1.590          C  
ATOM  21837  O   CYS B1423     -32.123 -23.733 -33.052  1.00  1.690          O  
ATOM  21838  CB  CYS B1423     -29.495 -23.526 -32.608  1.00  2.190          C  
ATOM  21839  SG  CYS B1423     -30.013 -24.822 -31.539  1.00  2.190          S  
ATOM  21840  H   CYS B1423     -28.540 -22.865 -35.529  1.00  1.810          H  
ATOM  21841  HA  CYS B1423     -29.662 -24.618 -34.476  1.00  1.910          H  
ATOM  21842 1HB  CYS B1423     -28.464 -23.445 -32.538  1.00  2.630          H  
ATOM  21843 2HB  CYS B1423     -29.903 -22.606 -32.189  1.00  2.630          H  
ATOM  21844  HG  CYS B1423     -31.310 -24.562 -31.774  1.00  2.630          H  
ATOM  21845  N   GLY B1424     -32.064 -23.360 -35.274  1.00  1.590          N  
ATOM  21846  CA  GLY B1424     -33.514 -23.315 -35.476  1.00  1.700          C  
ATOM  21847  C   GLY B1424     -34.200 -21.980 -35.135  1.00  1.710          C  
ATOM  21848  O   GLY B1424     -35.411 -21.845 -35.329  1.00  1.850          O  
ATOM  21849  H   GLY B1424     -31.458 -23.232 -36.073  1.00  1.910          H  
ATOM  21850 1HA  GLY B1424     -33.731 -23.571 -36.513  1.00  2.040          H  
ATOM  21851 2HA  GLY B1424     -33.973 -24.101 -34.881  1.00  2.040          H  
ATOM  21852  N   LEU B1425     -33.458 -20.979 -34.658  1.00  1.630          N  
ATOM  21853  CA  LEU B1425     -34.107 -19.725 -34.284  1.00  1.690          C  
ATOM  21854  C   LEU B1425     -33.621 -18.571 -35.121  1.00  1.650          C  
ATOM  21855  O   LEU B1425     -32.499 -18.577 -35.642  1.00  1.620          O  
ATOM  21856  CB  LEU B1425     -33.846 -19.395 -32.799  1.00  2.340          C  
ATOM  21857  CG  LEU B1425     -32.402 -19.042 -32.379  1.00  2.340          C  
ATOM  21858  CD1 LEU B1425     -32.246 -17.516 -32.215  1.00  2.340          C  
ATOM  21859  CD2 LEU B1425     -32.036 -19.829 -31.122  1.00  2.340          C  
ATOM  21860  H   LEU B1425     -32.458 -21.113 -34.489  1.00  1.960          H  
ATOM  21861  HA  LEU B1425     -35.179 -19.822 -34.434  1.00  2.030          H  
ATOM  21862 1HB  LEU B1425     -34.488 -18.563 -32.514  1.00  2.810          H  
ATOM  21863 2HB  LEU B1425     -34.121 -20.254 -32.225  1.00  2.810          H  
ATOM  21864  HG  LEU B1425     -31.747 -19.301 -33.160  1.00  2.810          H  
ATOM  21865 1HD1 LEU B1425     -31.210 -17.282 -31.947  1.00  2.810          H  
ATOM  21866 2HD1 LEU B1425     -32.489 -17.007 -33.134  1.00  2.810          H  
ATOM  21867 3HD1 LEU B1425     -32.902 -17.157 -31.427  1.00  2.810          H  
ATOM  21868 1HD2 LEU B1425     -31.009 -19.603 -30.841  1.00  2.810          H  
ATOM  21869 2HD2 LEU B1425     -32.701 -19.555 -30.305  1.00  2.810          H  
ATOM  21870 3HD2 LEU B1425     -32.129 -20.901 -31.331  1.00  2.810          H  
ATOM  21871  N   CYS B1426     -34.471 -17.566 -35.249  1.00  1.720          N  
ATOM  21872  CA  CYS B1426     -34.077 -16.346 -35.913  1.00  1.740          C  
ATOM  21873  C   CYS B1426     -34.017 -15.225 -34.901  1.00  1.730          C  
ATOM  21874  O   CYS B1426     -34.731 -15.252 -33.896  1.00  1.990          O  
ATOM  21875  CB  CYS B1426     -35.090 -15.939 -36.957  1.00  2.430          C  
ATOM  21876  SG  CYS B1426     -36.672 -15.439 -36.259  1.00  2.430          S  
ATOM  21877  H   CYS B1426     -35.391 -17.630 -34.837  1.00  2.060          H  
ATOM  21878  HA  CYS B1426     -33.101 -16.473 -36.373  1.00  2.090          H  
ATOM  21879 1HB  CYS B1426     -34.687 -15.112 -37.537  1.00  2.910          H  
ATOM  21880 2HB  CYS B1426     -35.263 -16.755 -37.625  1.00  2.910          H  
ATOM  21881  HG  CYS B1426     -37.135 -14.853 -37.366  1.00  2.910          H  
ATOM  21882  N   GLU B1427     -33.232 -14.213 -35.210  1.00  1.620          N  
ATOM  21883  CA  GLU B1427     -33.205 -12.986 -34.450  1.00  1.670          C  
ATOM  21884  C   GLU B1427     -33.444 -11.860 -35.433  1.00  1.770          C  
ATOM  21885  O   GLU B1427     -32.821 -11.816 -36.499  1.00  1.870          O  
ATOM  21886  CB  GLU B1427     -31.846 -12.754 -33.788  1.00  2.320          C  
ATOM  21887  CG  GLU B1427     -31.378 -13.800 -32.791  1.00  2.320          C  
ATOM  21888  CD  GLU B1427     -30.027 -13.428 -32.184  1.00  2.320          C  
ATOM  21889  OE1 GLU B1427     -29.443 -12.482 -32.652  1.00  2.320          O  
ATOM  21890  OE2 GLU B1427     -29.608 -14.052 -31.246  1.00  2.320          O  
ATOM  21891  H   GLU B1427     -32.610 -14.324 -36.006  1.00  1.940          H  
ATOM  21892  HA  GLU B1427     -34.004 -12.990 -33.706  1.00  2.000          H  
ATOM  21893 1HB  GLU B1427     -31.113 -12.672 -34.557  1.00  2.780          H  
ATOM  21894 2HB  GLU B1427     -31.868 -11.794 -33.273  1.00  2.780          H  
ATOM  21895 1HG  GLU B1427     -32.118 -13.920 -32.000  1.00  2.780          H  
ATOM  21896 2HG  GLU B1427     -31.281 -14.752 -33.312  1.00  2.780          H  
ATOM  21897  N   CYS B1428     -34.275 -10.912 -35.061  1.00  1.840          N  
ATOM  21898  CA  CYS B1428     -34.524  -9.760 -35.912  1.00  1.980          C  
ATOM  21899  C   CYS B1428     -33.439  -8.716 -35.741  1.00  2.090          C  
ATOM  21900  O   CYS B1428     -32.649  -8.776 -34.795  1.00  2.080          O  
ATOM  21901  CB  CYS B1428     -35.872  -9.138 -35.604  1.00  2.720          C  
ATOM  21902  SG  CYS B1428     -37.257 -10.174 -36.010  1.00  2.720          S  
ATOM  21903  H   CYS B1428     -34.755 -10.987 -34.175  1.00  2.210          H  
ATOM  21904  HA  CYS B1428     -34.523 -10.093 -36.952  1.00  2.380          H  
ATOM  21905 1HB  CYS B1428     -35.933  -8.884 -34.544  1.00  3.260          H  
ATOM  21906 2HB  CYS B1428     -35.966  -8.223 -36.173  1.00  3.260          H  
ATOM  21907  N   SER B1429     -33.408  -7.754 -36.654  1.00  2.270          N  
ATOM  21908  CA  SER B1429     -32.456  -6.674 -36.586  1.00  2.450          C  
ATOM  21909  C   SER B1429     -32.849  -5.765 -35.389  1.00  2.440          C  
ATOM  21910  O   SER B1429     -33.948  -5.931 -34.822  1.00  2.360          O  
ATOM  21911  CB  SER B1429     -32.473  -5.945 -37.922  1.00  3.360          C  
ATOM  21912  OG  SER B1429     -33.672  -5.274 -38.104  1.00  3.360          O  
ATOM  21913  H   SER B1429     -34.061  -7.767 -37.423  1.00  2.720          H  
ATOM  21914  HA  SER B1429     -31.474  -7.106 -36.416  1.00  2.940          H  
ATOM  21915 1HB  SER B1429     -31.652  -5.268 -38.024  1.00  4.030          H  
ATOM  21916 2HB  SER B1429     -32.363  -6.690 -38.720  1.00  4.030          H  
ATOM  21917  HG  SER B1429     -33.598  -4.812 -38.939  1.00  4.030          H  
ATOM  21918  N   PRO B1430     -31.968  -4.853 -34.926  1.00  2.590          N  
ATOM  21919  CA  PRO B1430     -32.213  -3.965 -33.809  1.00  2.640          C  
ATOM  21920  C   PRO B1430     -33.486  -3.177 -34.000  1.00  2.720          C  
ATOM  21921  O   PRO B1430     -33.777  -2.685 -35.087  1.00  2.860          O  
ATOM  21922  CB  PRO B1430     -30.984  -3.046 -33.839  1.00  3.960          C  
ATOM  21923  CG  PRO B1430     -29.898  -3.890 -34.467  1.00  3.960          C  
ATOM  21924  CD  PRO B1430     -30.618  -4.697 -35.523  1.00  3.960          C  
ATOM  21925  HA  PRO B1430     -32.244  -4.549 -32.879  1.00  3.170          H  
ATOM  21926 1HB  PRO B1430     -31.217  -2.138 -34.419  1.00  4.750          H  
ATOM  21927 2HB  PRO B1430     -30.745  -2.718 -32.817  1.00  4.750          H  
ATOM  21928 1HG  PRO B1430     -29.106  -3.248 -34.876  1.00  4.750          H  
ATOM  21929 2HG  PRO B1430     -29.421  -4.529 -33.699  1.00  4.750          H  
ATOM  21930 1HD  PRO B1430     -30.670  -4.094 -36.431  1.00  4.750          H  
ATOM  21931 2HD  PRO B1430     -30.093  -5.642 -35.660  1.00  4.750          H  
ATOM  21932  N   GLY B1431     -34.230  -3.058 -32.913  1.00  2.690          N  
ATOM  21933  CA  GLY B1431     -35.494  -2.344 -32.917  1.00  2.830          C  
ATOM  21934  C   GLY B1431     -36.702  -3.275 -33.001  1.00  2.710          C  
ATOM  21935  O   GLY B1431     -37.783  -2.893 -32.565  1.00  2.850          O  
ATOM  21936  H   GLY B1431     -33.914  -3.463 -32.037  1.00  3.230          H  
ATOM  21937 1HA  GLY B1431     -35.561  -1.735 -32.015  1.00  3.400          H  
ATOM  21938 2HA  GLY B1431     -35.512  -1.659 -33.763  1.00  3.400          H  
ATOM  21939  N   TYR B1432     -36.530  -4.502 -33.514  1.00  2.510          N  
ATOM  21940  CA  TYR B1432     -37.695  -5.376 -33.668  1.00  2.430          C  
ATOM  21941  C   TYR B1432     -37.883  -6.423 -32.580  1.00  2.300          C  
ATOM  21942  O   TYR B1432     -38.978  -6.530 -32.027  1.00  2.480          O  
ATOM  21943  CB  TYR B1432     -37.595  -6.095 -34.989  1.00  3.430          C  
ATOM  21944  CG  TYR B1432     -37.712  -5.212 -36.140  1.00  3.430          C  
ATOM  21945  CD1 TYR B1432     -36.574  -4.812 -36.798  1.00  3.430          C  
ATOM  21946  CD2 TYR B1432     -38.942  -4.772 -36.539  1.00  3.430          C  
ATOM  21947  CE1 TYR B1432     -36.666  -3.956 -37.852  1.00  3.430          C  
ATOM  21948  CE2 TYR B1432     -39.035  -3.918 -37.593  1.00  3.430          C  
ATOM  21949  CZ  TYR B1432     -37.898  -3.508 -38.248  1.00  3.430          C  
ATOM  21950  OH  TYR B1432     -37.990  -2.580 -39.251  1.00  3.430          O  
ATOM  21951  H   TYR B1432     -35.610  -4.816 -33.848  1.00  3.010          H  
ATOM  21952  HA  TYR B1432     -38.589  -4.753 -33.666  1.00  2.920          H  
ATOM  21953 1HB  TYR B1432     -36.629  -6.539 -35.027  1.00  4.120          H  
ATOM  21954 2HB  TYR B1432     -38.339  -6.878 -35.057  1.00  4.120          H  
ATOM  21955  HD1 TYR B1432     -35.602  -5.160 -36.468  1.00  4.120          H  
ATOM  21956  HD2 TYR B1432     -39.841  -5.090 -36.007  1.00  4.120          H  
ATOM  21957  HE1 TYR B1432     -35.767  -3.618 -38.361  1.00  4.120          H  
ATOM  21958  HE2 TYR B1432     -40.007  -3.537 -37.906  1.00  4.120          H  
ATOM  21959  HH  TYR B1432     -38.659  -1.913 -38.975  1.00  4.120          H  
ATOM  21960  N   LEU B1433     -36.819  -7.159 -32.246  1.00  2.520          N  
ATOM  21961  CA  LEU B1433     -36.883  -8.229 -31.246  1.00  2.480          C  
ATOM  21962  C   LEU B1433     -37.984  -9.256 -31.569  1.00  2.280          C  
ATOM  21963  O   LEU B1433     -38.646  -9.163 -32.604  1.00  2.620          O  
ATOM  21964  CB  LEU B1433     -37.183  -7.605 -29.866  1.00  3.490          C  
ATOM  21965  CG  LEU B1433     -36.175  -6.566 -29.310  1.00  3.490          C  
ATOM  21966  CD1 LEU B1433     -36.737  -6.016 -28.001  1.00  3.490          C  
ATOM  21967  CD2 LEU B1433     -34.804  -7.190 -29.092  1.00  3.490          C  
ATOM  21968  H   LEU B1433     -35.948  -6.983 -32.726  1.00  3.020          H  
ATOM  21969  HA  LEU B1433     -35.931  -8.753 -31.232  1.00  2.980          H  
ATOM  21970 1HB  LEU B1433     -38.157  -7.134 -29.883  1.00  4.190          H  
ATOM  21971 2HB  LEU B1433     -37.245  -8.384 -29.155  1.00  4.190          H  
ATOM  21972  HG  LEU B1433     -36.082  -5.736 -30.016  1.00  4.190          H  
ATOM  21973 1HD1 LEU B1433     -36.060  -5.269 -27.593  1.00  4.190          H  
ATOM  21974 2HD1 LEU B1433     -37.712  -5.556 -28.177  1.00  4.190          H  
ATOM  21975 3HD1 LEU B1433     -36.848  -6.832 -27.280  1.00  4.190          H  
ATOM  21976 1HD2 LEU B1433     -34.126  -6.433 -28.695  1.00  4.190          H  
ATOM  21977 2HD2 LEU B1433     -34.883  -8.003 -28.386  1.00  4.190          H  
ATOM  21978 3HD2 LEU B1433     -34.404  -7.565 -30.028  1.00  4.190          H  
ATOM  21979  N   GLY B1434     -38.148 -10.254 -30.692  1.00  2.210          N  
ATOM  21980  CA  GLY B1434     -39.201 -11.272 -30.794  1.00  2.140          C  
ATOM  21981  C   GLY B1434     -38.860 -12.478 -31.656  1.00  2.010          C  
ATOM  21982  O   GLY B1434     -37.725 -12.638 -32.103  1.00  2.120          O  
ATOM  21983  H   GLY B1434     -37.519 -10.324 -29.898  1.00  2.650          H  
ATOM  21984 1HA  GLY B1434     -39.431 -11.624 -29.788  1.00  2.570          H  
ATOM  21985 2HA  GLY B1434     -40.110 -10.804 -31.170  1.00  2.570          H  
ATOM  21986  N   THR B1435     -39.868 -13.345 -31.865  1.00  2.000          N  
ATOM  21987  CA  THR B1435     -39.743 -14.606 -32.604  1.00  2.010          C  
ATOM  21988  C   THR B1435     -40.168 -14.418 -34.058  1.00  1.990          C  
ATOM  21989  O   THR B1435     -40.121 -15.336 -34.878  1.00  2.410          O  
ATOM  21990  CB  THR B1435     -40.608 -15.692 -31.936  1.00  2.810          C  
ATOM  21991  OG1 THR B1435     -41.987 -15.298 -31.980  1.00  2.810          O  
ATOM  21992  CG2 THR B1435     -40.185 -15.849 -30.473  1.00  2.810          C  
ATOM  21993  H   THR B1435     -40.781 -13.133 -31.478  1.00  2.400          H  
ATOM  21994  HA  THR B1435     -38.699 -14.921 -32.588  1.00  2.410          H  
ATOM  21995  HB  THR B1435     -40.483 -16.638 -32.458  1.00  3.370          H  
ATOM  21996  HG1 THR B1435     -42.333 -15.452 -32.870  1.00  3.370          H  
ATOM  21997 1HG2 THR B1435     -40.798 -16.612 -29.997  1.00  3.370          H  
ATOM  21998 2HG2 THR B1435     -39.138 -16.145 -30.431  1.00  3.370          H  
ATOM  21999 3HG2 THR B1435     -40.313 -14.907 -29.943  1.00  3.370          H  
ATOM  22000  N   ARG B1436     -40.621 -13.207 -34.330  1.00  2.070          N  
ATOM  22001  CA  ARG B1436     -41.015 -12.680 -35.624  1.00  2.100          C  
ATOM  22002  C   ARG B1436     -40.905 -11.194 -35.376  1.00  2.340          C  
ATOM  22003  O   ARG B1436     -41.254 -10.737 -34.287  1.00  2.950          O  
ATOM  22004  CB  ARG B1436     -42.420 -13.059 -36.074  1.00  2.930          C  
ATOM  22005  CG  ARG B1436     -43.581 -12.428 -35.323  1.00  2.930          C  
ATOM  22006  CD  ARG B1436     -44.875 -12.841 -35.938  1.00  2.930          C  
ATOM  22007  NE  ARG B1436     -46.025 -12.213 -35.301  1.00  2.930          N  
ATOM  22008  CZ  ARG B1436     -46.495 -10.976 -35.614  1.00  2.930          C  
ATOM  22009  NH1 ARG B1436     -45.923 -10.234 -36.523  1.00  2.930          N  
ATOM  22010  NH2 ARG B1436     -47.544 -10.474 -35.007  1.00  2.930          N  
ATOM  22011  H   ARG B1436     -40.626 -12.564 -33.553  1.00  2.480          H  
ATOM  22012  HA  ARG B1436     -40.295 -12.974 -36.393  1.00  2.520          H  
ATOM  22013 1HB  ARG B1436     -42.533 -12.792 -37.125  1.00  3.510          H  
ATOM  22014 2HB  ARG B1436     -42.534 -14.141 -36.006  1.00  3.510          H  
ATOM  22015 1HG  ARG B1436     -43.563 -12.745 -34.280  1.00  3.510          H  
ATOM  22016 2HG  ARG B1436     -43.519 -11.340 -35.375  1.00  3.510          H  
ATOM  22017 1HD  ARG B1436     -44.878 -12.588 -36.993  1.00  3.510          H  
ATOM  22018 2HD  ARG B1436     -44.981 -13.921 -35.831  1.00  3.510          H  
ATOM  22019  HE  ARG B1436     -46.513 -12.739 -34.587  1.00  3.510          H  
ATOM  22020 1HH1 ARG B1436     -45.107 -10.544 -37.020  1.00  3.510          H  
ATOM  22021 2HH1 ARG B1436     -46.315  -9.296 -36.691  1.00  3.510          H  
ATOM  22022 1HH2 ARG B1436     -48.031 -11.002 -34.282  1.00  3.510          H  
ATOM  22023 2HH2 ARG B1436     -47.840  -9.519 -35.269  1.00  3.510          H  
ATOM  22024  N   CYS B1437     -40.486 -10.434 -36.358  1.00  2.310          N  
ATOM  22025  CA  CYS B1437     -40.303  -9.006 -36.151  1.00  2.630          C  
ATOM  22026  C   CYS B1437     -41.647  -8.288 -35.999  1.00  2.400          C  
ATOM  22027  O   CYS B1437     -42.478  -8.386 -36.905  1.00  2.500          O  
ATOM  22028  CB  CYS B1437     -39.564  -8.477 -37.381  1.00  3.550          C  
ATOM  22029  SG  CYS B1437     -37.949  -9.340 -37.750  1.00  3.550          S  
ATOM  22030  H   CYS B1437     -40.235 -10.845 -37.244  1.00  2.770          H  
ATOM  22031  HA  CYS B1437     -39.721  -8.848 -35.241  1.00  3.160          H  
ATOM  22032 1HB  CYS B1437     -40.207  -8.582 -38.255  1.00  4.260          H  
ATOM  22033 2HB  CYS B1437     -39.368  -7.432 -37.262  1.00  4.260          H  
ATOM  22034  N   GLU B1438     -41.859  -7.551 -34.888  1.00  2.420          N  
ATOM  22035  CA  GLU B1438     -43.151  -6.865 -34.670  1.00  2.430          C  
ATOM  22036  C   GLU B1438     -43.083  -5.652 -33.697  1.00  2.490          C  
ATOM  22037  O   GLU B1438     -42.224  -5.591 -32.822  1.00  2.940          O  
ATOM  22038  CB  GLU B1438     -44.165  -7.925 -34.192  1.00  3.400          C  
ATOM  22039  CG  GLU B1438     -45.607  -7.473 -33.975  1.00  3.400          C  
ATOM  22040  CD  GLU B1438     -46.292  -6.851 -35.218  1.00  3.400          C  
ATOM  22041  OE1 GLU B1438     -46.009  -5.697 -35.504  1.00  3.400          O  
ATOM  22042  OE2 GLU B1438     -47.083  -7.530 -35.870  1.00  3.400          O  
ATOM  22043  H   GLU B1438     -41.141  -7.513 -34.171  1.00  2.900          H  
ATOM  22044  HA  GLU B1438     -43.494  -6.488 -35.634  1.00  2.920          H  
ATOM  22045 1HB  GLU B1438     -44.185  -8.741 -34.904  1.00  4.080          H  
ATOM  22046 2HB  GLU B1438     -43.816  -8.345 -33.251  1.00  4.080          H  
ATOM  22047 1HG  GLU B1438     -46.175  -8.347 -33.682  1.00  4.080          H  
ATOM  22048 2HG  GLU B1438     -45.631  -6.811 -33.157  1.00  4.080          H  
ATOM  22049  N   CYS B1439     -44.018  -4.699 -33.870  1.00  2.500          N  
ATOM  22050  CA  CYS B1439     -44.229  -3.476 -33.058  1.00  2.530          C  
ATOM  22051  C   CYS B1439     -42.985  -2.609 -32.826  1.00  2.510          C  
ATOM  22052  O   CYS B1439     -42.818  -2.029 -31.748  1.00  2.970          O  
ATOM  22053  CB  CYS B1439     -44.853  -3.786 -31.691  1.00  3.530          C  
ATOM  22054  SG  CYS B1439     -46.469  -4.580 -31.789  1.00  3.530          S  
ATOM  22055  H   CYS B1439     -44.693  -4.879 -34.619  1.00  3.000          H  
ATOM  22056  HA  CYS B1439     -44.956  -2.863 -33.595  1.00  3.040          H  
ATOM  22057 1HB  CYS B1439     -44.190  -4.395 -31.102  1.00  4.240          H  
ATOM  22058 2HB  CYS B1439     -44.995  -2.848 -31.152  1.00  4.240          H  
ATOM  22059  HG  CYS B1439     -46.916  -4.347 -30.527  1.00  4.240          H  
ATOM  22060  N   GLN B1440     -42.168  -2.422 -33.863  1.00  2.300          N  
ATOM  22061  CA  GLN B1440     -40.948  -1.605 -33.773  1.00  2.500          C  
ATOM  22062  C   GLN B1440     -41.225  -0.189 -33.295  1.00  2.500          C  
ATOM  22063  O   GLN B1440     -40.445   0.405 -32.550  1.00  2.770          O  
ATOM  22064  CB  GLN B1440     -40.286  -1.512 -35.137  1.00  3.420          C  
ATOM  22065  CG  GLN B1440     -38.991  -0.714 -35.180  1.00  3.420          C  
ATOM  22066  CD  GLN B1440     -38.409  -0.687 -36.558  1.00  3.420          C  
ATOM  22067  OE1 GLN B1440     -39.142  -0.821 -37.562  1.00  3.420          O  
ATOM  22068  NE2 GLN B1440     -37.097  -0.516 -36.643  1.00  3.420          N  
ATOM  22069  H   GLN B1440     -42.379  -2.894 -34.731  1.00  2.760          H  
ATOM  22070  HA  GLN B1440     -40.265  -2.082 -33.066  1.00  3.000          H  
ATOM  22071 1HB  GLN B1440     -40.073  -2.501 -35.461  1.00  4.100          H  
ATOM  22072 2HB  GLN B1440     -40.983  -1.074 -35.850  1.00  4.100          H  
ATOM  22073 1HG  GLN B1440     -39.177   0.316 -34.874  1.00  4.100          H  
ATOM  22074 2HG  GLN B1440     -38.270  -1.177 -34.511  1.00  4.100          H  
ATOM  22075 1HE2 GLN B1440     -36.648  -0.497 -37.539  1.00  4.100          H  
ATOM  22076 2HE2 GLN B1440     -36.546  -0.417 -35.812  1.00  4.100          H  
ATOM  22077  N   ASP B1441     -42.328   0.363 -33.768  1.00  2.780          N  
ATOM  22078  CA  ASP B1441     -42.777   1.694 -33.462  1.00  3.040          C  
ATOM  22079  C   ASP B1441     -43.930   1.719 -32.463  1.00  2.990          C  
ATOM  22080  O   ASP B1441     -44.671   2.700 -32.401  1.00  3.220          O  
ATOM  22081  CB  ASP B1441     -43.099   2.399 -34.774  1.00  4.150          C  
ATOM  22082  CG  ASP B1441     -44.096   1.614 -35.594  1.00  4.150          C  
ATOM  22083  OD1 ASP B1441     -44.331   0.462 -35.246  1.00  4.150          O  
ATOM  22084  OD2 ASP B1441     -44.576   2.120 -36.578  1.00  4.150          O  
ATOM  22085  H   ASP B1441     -42.939  -0.168 -34.397  1.00  3.340          H  
ATOM  22086  HA  ASP B1441     -41.945   2.230 -33.004  1.00  3.650          H  
ATOM  22087 1HB  ASP B1441     -43.510   3.387 -34.567  1.00  4.980          H  
ATOM  22088 2HB  ASP B1441     -42.185   2.531 -35.351  1.00  4.980          H  
ATOM  22089  N   GLY B1442     -44.061   0.648 -31.670  1.00  2.960          N  
ATOM  22090  CA  GLY B1442     -45.069   0.505 -30.627  1.00  3.130          C  
ATOM  22091  C   GLY B1442     -46.507   0.560 -31.128  1.00  2.960          C  
ATOM  22092  O   GLY B1442     -46.874  -0.169 -32.049  1.00  3.110          O  
ATOM  22093  H   GLY B1442     -43.422  -0.143 -31.788  1.00  3.550          H  
ATOM  22094 1HA  GLY B1442     -44.904  -0.459 -30.146  1.00  3.760          H  
ATOM  22095 2HA  GLY B1442     -44.920   1.248 -29.853  1.00  3.760          H  
ATOM  22096  N   GLU B1443     -47.345   1.403 -30.485  1.00  3.190          N  
ATOM  22097  CA  GLU B1443     -48.797   1.594 -30.761  1.00  3.220          C  
ATOM  22098  C   GLU B1443     -49.604   0.374 -30.284  1.00  2.990          C  
ATOM  22099  O   GLU B1443     -50.516   0.478 -29.469  1.00  3.300          O  
ATOM  22100  CB  GLU B1443     -49.120   1.840 -32.252  1.00  4.500          C  
ATOM  22101  CG  GLU B1443     -48.615   3.152 -32.844  1.00  4.500          C  
ATOM  22102  CD  GLU B1443     -49.056   3.312 -34.295  1.00  4.500          C  
ATOM  22103  OE1 GLU B1443     -49.540   2.346 -34.841  1.00  4.500          O  
ATOM  22104  OE2 GLU B1443     -48.939   4.387 -34.837  1.00  4.500          O  
ATOM  22105  H   GLU B1443     -46.947   1.969 -29.740  1.00  3.830          H  
ATOM  22106  HA  GLU B1443     -49.138   2.463 -30.195  1.00  3.860          H  
ATOM  22107 1HB  GLU B1443     -48.751   1.036 -32.870  1.00  5.400          H  
ATOM  22108 2HB  GLU B1443     -50.204   1.846 -32.371  1.00  5.400          H  
ATOM  22109 1HG  GLU B1443     -48.989   3.989 -32.253  1.00  5.400          H  
ATOM  22110 2HG  GLU B1443     -47.522   3.159 -32.793  1.00  5.400          H  
ATOM  22111  N   ASN B1444     -49.200  -0.791 -30.763  1.00  2.870          N  
ATOM  22112  CA  ASN B1444     -49.729  -2.099 -30.428  1.00  2.920          C  
ATOM  22113  C   ASN B1444     -48.679  -2.806 -29.588  1.00  2.870          C  
ATOM  22114  O   ASN B1444     -48.475  -4.005 -29.696  1.00  2.660          O  
ATOM  22115  CB  ASN B1444     -50.057  -2.872 -31.691  1.00  4.070          C  
ATOM  22116  CG  ASN B1444     -50.963  -4.041 -31.469  1.00  4.070          C  
ATOM  22117  OD1 ASN B1444     -51.838  -4.012 -30.593  1.00  4.070          O  
ATOM  22118  ND2 ASN B1444     -50.783  -5.072 -32.262  1.00  4.070          N  
ATOM  22119  H   ASN B1444     -48.450  -0.748 -31.450  1.00  3.440          H  
ATOM  22120  HA  ASN B1444     -50.627  -1.982 -29.822  1.00  3.500          H  
ATOM  22121 1HB  ASN B1444     -50.532  -2.196 -32.401  1.00  4.880          H  
ATOM  22122 2HB  ASN B1444     -49.140  -3.221 -32.146  1.00  4.880          H  
ATOM  22123 1HD2 ASN B1444     -51.361  -5.883 -32.169  1.00  4.880          H  
ATOM  22124 2HD2 ASN B1444     -50.063  -5.047 -32.958  1.00  4.880          H  
ATOM  22125  N   GLN B1445     -47.950  -2.028 -28.800  1.00  3.360          N  
ATOM  22126  CA  GLN B1445     -46.880  -2.531 -27.946  1.00  3.580          C  
ATOM  22127  C   GLN B1445     -47.330  -3.547 -26.899  1.00  3.380          C  
ATOM  22128  O   GLN B1445     -46.607  -4.501 -26.610  1.00  3.380          O  
ATOM  22129  CB  GLN B1445     -46.196  -1.378 -27.216  1.00  4.920          C  
ATOM  22130  CG  GLN B1445     -45.003  -1.799 -26.353  1.00  4.920          C  
ATOM  22131  CD  GLN B1445     -44.374  -0.623 -25.676  1.00  4.920          C  
ATOM  22132  OE1 GLN B1445     -44.871   0.493 -25.781  1.00  4.920          O  
ATOM  22133  NE2 GLN B1445     -43.271  -0.849 -24.978  1.00  4.920          N  
ATOM  22134  H   GLN B1445     -48.193  -1.045 -28.775  1.00  4.030          H  
ATOM  22135  HA  GLN B1445     -46.147  -3.022 -28.588  1.00  4.300          H  
ATOM  22136 1HB  GLN B1445     -45.862  -0.635 -27.931  1.00  5.910          H  
ATOM  22137 2HB  GLN B1445     -46.920  -0.890 -26.560  1.00  5.910          H  
ATOM  22138 1HG  GLN B1445     -45.340  -2.481 -25.570  1.00  5.910          H  
ATOM  22139 2HG  GLN B1445     -44.258  -2.286 -26.978  1.00  5.910          H  
ATOM  22140 1HE2 GLN B1445     -42.813  -0.089 -24.508  1.00  5.910          H  
ATOM  22141 2HE2 GLN B1445     -42.893  -1.777 -24.910  1.00  5.910          H  
ATOM  22142  N   SER B1446     -48.511  -3.351 -26.313  1.00  3.450          N  
ATOM  22143  CA  SER B1446     -48.991  -4.212 -25.228  1.00  3.580          C  
ATOM  22144  C   SER B1446     -49.567  -5.527 -25.722  1.00  3.010          C  
ATOM  22145  O   SER B1446     -50.762  -5.802 -25.572  1.00  3.170          O  
ATOM  22146  CB  SER B1446     -50.060  -3.494 -24.420  1.00  4.960          C  
ATOM  22147  OG  SER B1446     -49.556  -2.347 -23.788  1.00  4.960          O  
ATOM  22148  H   SER B1446     -49.081  -2.570 -26.598  1.00  4.140          H  
ATOM  22149  HA  SER B1446     -48.145  -4.437 -24.574  1.00  4.300          H  
ATOM  22150 1HB  SER B1446     -50.883  -3.220 -25.077  1.00  5.950          H  
ATOM  22151 2HB  SER B1446     -50.457  -4.174 -23.667  1.00  5.950          H  
ATOM  22152  HG  SER B1446     -50.262  -2.036 -23.215  1.00  5.950          H  
ATOM  22153  N   VAL B1447     -48.702  -6.341 -26.303  1.00  2.620          N  
ATOM  22154  CA  VAL B1447     -49.092  -7.619 -26.877  1.00  2.320          C  
ATOM  22155  C   VAL B1447     -48.250  -8.808 -26.427  1.00  2.220          C  
ATOM  22156  O   VAL B1447     -47.080  -8.666 -26.070  1.00  2.740          O  
ATOM  22157  CB  VAL B1447     -49.079  -7.521 -28.421  1.00  3.370          C  
ATOM  22158  CG1 VAL B1447     -50.127  -6.543 -28.890  1.00  3.370          C  
ATOM  22159  CG2 VAL B1447     -47.702  -7.002 -28.909  1.00  3.370          C  
ATOM  22160  H   VAL B1447     -47.739  -6.002 -26.349  1.00  3.140          H  
ATOM  22161  HA  VAL B1447     -50.123  -7.814 -26.579  1.00  2.780          H  
ATOM  22162  HB  VAL B1447     -49.292  -8.500 -28.846  1.00  4.040          H  
ATOM  22163 1HG1 VAL B1447     -50.100  -6.491 -29.967  1.00  4.040          H  
ATOM  22164 2HG1 VAL B1447     -51.109  -6.875 -28.564  1.00  4.040          H  
ATOM  22165 3HG1 VAL B1447     -49.932  -5.561 -28.484  1.00  4.040          H  
ATOM  22166 1HG2 VAL B1447     -47.697  -6.937 -29.994  1.00  4.040          H  
ATOM  22167 2HG2 VAL B1447     -47.513  -6.022 -28.500  1.00  4.040          H  
ATOM  22168 3HG2 VAL B1447     -46.921  -7.654 -28.595  1.00  4.040          H  
ATOM  22169  N   TYR B1448     -48.890  -9.981 -26.488  1.00  1.990          N  
ATOM  22170  CA  TYR B1448     -48.379 -11.331 -26.193  1.00  2.150          C  
ATOM  22171  C   TYR B1448     -48.019 -11.660 -24.739  1.00  2.130          C  
ATOM  22172  O   TYR B1448     -47.638 -12.795 -24.459  1.00  2.270          O  
ATOM  22173  CB  TYR B1448     -47.149 -11.645 -27.031  1.00  2.950          C  
ATOM  22174  CG  TYR B1448     -47.328 -11.480 -28.494  1.00  2.950          C  
ATOM  22175  CD1 TYR B1448     -46.786 -10.402 -29.080  1.00  2.950          C  
ATOM  22176  CD2 TYR B1448     -48.021 -12.405 -29.243  1.00  2.950          C  
ATOM  22177  CE1 TYR B1448     -46.900 -10.179 -30.417  1.00  2.950          C  
ATOM  22178  CE2 TYR B1448     -48.153 -12.205 -30.600  1.00  2.950          C  
ATOM  22179  CZ  TYR B1448     -47.588 -11.087 -31.182  1.00  2.950          C  
ATOM  22180  OH  TYR B1448     -47.694 -10.870 -32.514  1.00  2.950          O  
ATOM  22181  H   TYR B1448     -49.854  -9.934 -26.789  1.00  2.390          H  
ATOM  22182  HA  TYR B1448     -49.161 -12.033 -26.480  1.00  2.580          H  
ATOM  22183 1HB  TYR B1448     -46.309 -11.032 -26.711  1.00  3.540          H  
ATOM  22184 2HB  TYR B1448     -46.875 -12.672 -26.849  1.00  3.540          H  
ATOM  22185  HD1 TYR B1448     -46.256  -9.705 -28.458  1.00  3.540          H  
ATOM  22186  HD2 TYR B1448     -48.458 -13.285 -28.769  1.00  3.540          H  
ATOM  22187  HE1 TYR B1448     -46.451  -9.292 -30.872  1.00  3.540          H  
ATOM  22188  HE2 TYR B1448     -48.697 -12.925 -31.212  1.00  3.540          H  
ATOM  22189  HH  TYR B1448     -47.237 -10.041 -32.720  1.00  3.540          H  
ATOM  22190  N   GLN B1449     -48.189 -10.729 -23.800  1.00  2.140          N  
ATOM  22191  CA  GLN B1449     -47.806 -11.019 -22.416  1.00  2.300          C  
ATOM  22192  C   GLN B1449     -46.376 -11.576 -22.404  1.00  2.190          C  
ATOM  22193  O   GLN B1449     -45.439 -10.842 -22.714  1.00  2.620          O  
ATOM  22194  CB  GLN B1449     -48.810 -11.970 -21.745  1.00  3.160          C  
ATOM  22195  CG  GLN B1449     -50.205 -11.392 -21.598  1.00  3.160          C  
ATOM  22196  CD  GLN B1449     -50.230 -10.193 -20.673  1.00  3.160          C  
ATOM  22197  OE1 GLN B1449     -49.697 -10.247 -19.562  1.00  3.160          O  
ATOM  22198  NE2 GLN B1449     -50.837  -9.104 -21.122  1.00  3.160          N  
ATOM  22199  H   GLN B1449     -48.542  -9.818 -24.048  1.00  2.570          H  
ATOM  22200  HA  GLN B1449     -47.795 -10.083 -21.855  1.00  2.760          H  
ATOM  22201 1HB  GLN B1449     -48.910 -12.888 -22.317  1.00  3.790          H  
ATOM  22202 2HB  GLN B1449     -48.454 -12.233 -20.746  1.00  3.790          H  
ATOM  22203 1HG  GLN B1449     -50.560 -11.080 -22.578  1.00  3.790          H  
ATOM  22204 2HG  GLN B1449     -50.863 -12.158 -21.190  1.00  3.790          H  
ATOM  22205 1HE2 GLN B1449     -50.878  -8.283 -20.548  1.00  3.790          H  
ATOM  22206 2HE2 GLN B1449     -51.262  -9.096 -22.027  1.00  3.790          H  
ATOM  22207  N   ASN B1450     -46.237 -12.849 -22.005  1.00  2.140          N  
ATOM  22208  CA  ASN B1450     -44.993 -13.615 -21.883  1.00  2.290          C  
ATOM  22209  C   ASN B1450     -44.559 -13.823 -20.449  1.00  2.060          C  
ATOM  22210  O   ASN B1450     -44.757 -12.983 -19.566  1.00  2.270          O  
ATOM  22211  CB  ASN B1450     -43.831 -13.031 -22.672  1.00  3.150          C  
ATOM  22212  CG  ASN B1450     -42.652 -13.982 -22.719  1.00  3.150          C  
ATOM  22213  OD1 ASN B1450     -42.814 -15.217 -22.645  1.00  3.150          O  
ATOM  22214  ND2 ASN B1450     -41.494 -13.423 -22.809  1.00  3.150          N  
ATOM  22215  H   ASN B1450     -47.084 -13.350 -21.798  1.00  2.570          H  
ATOM  22216  HA  ASN B1450     -45.184 -14.607 -22.294  1.00  2.750          H  
ATOM  22217 1HB  ASN B1450     -44.147 -12.800 -23.688  1.00  3.780          H  
ATOM  22218 2HB  ASN B1450     -43.480 -12.115 -22.202  1.00  3.780          H  
ATOM  22219 1HD2 ASN B1450     -40.656 -13.974 -22.839  1.00  3.780          H  
ATOM  22220 2HD2 ASN B1450     -41.464 -12.424 -22.822  1.00  3.780          H  
ATOM  22221  N   LEU B1451     -43.904 -14.953 -20.232  1.00  1.930          N  
ATOM  22222  CA  LEU B1451     -43.412 -15.328 -18.920  1.00  1.910          C  
ATOM  22223  C   LEU B1451     -42.026 -14.749 -18.702  1.00  1.690          C  
ATOM  22224  O   LEU B1451     -41.035 -15.468 -18.618  1.00  1.750          O  
ATOM  22225  CB  LEU B1451     -43.390 -16.864 -18.780  1.00  2.680          C  
ATOM  22226  CG  LEU B1451     -43.062 -17.471 -17.355  1.00  2.680          C  
ATOM  22227  CD1 LEU B1451     -44.129 -17.057 -16.305  1.00  2.680          C  
ATOM  22228  CD2 LEU B1451     -42.998 -18.992 -17.487  1.00  2.680          C  
ATOM  22229  H   LEU B1451     -43.724 -15.551 -21.037  1.00  2.320          H  
ATOM  22230  HA  LEU B1451     -44.086 -14.911 -18.178  1.00  2.290          H  
ATOM  22231 1HB  LEU B1451     -44.366 -17.244 -19.078  1.00  3.220          H  
ATOM  22232 2HB  LEU B1451     -42.651 -17.256 -19.481  1.00  3.220          H  
ATOM  22233  HG  LEU B1451     -42.097 -17.098 -17.010  1.00  3.220          H  
ATOM  22234 1HD1 LEU B1451     -43.872 -17.488 -15.341  1.00  3.220          H  
ATOM  22235 2HD1 LEU B1451     -44.156 -15.977 -16.201  1.00  3.220          H  
ATOM  22236 3HD1 LEU B1451     -45.111 -17.415 -16.612  1.00  3.220          H  
ATOM  22237 1HD2 LEU B1451     -42.755 -19.433 -16.520  1.00  3.220          H  
ATOM  22238 2HD2 LEU B1451     -43.962 -19.373 -17.826  1.00  3.220          H  
ATOM  22239 3HD2 LEU B1451     -42.227 -19.261 -18.210  1.00  3.220          H  
ATOM  22240  N   CYS B1452     -41.979 -13.424 -18.610  1.00  1.690          N  
ATOM  22241  CA  CYS B1452     -40.730 -12.684 -18.417  1.00  1.500          C  
ATOM  22242  C   CYS B1452     -40.205 -12.805 -16.989  1.00  1.480          C  
ATOM  22243  O   CYS B1452     -39.032 -12.551 -16.718  1.00  1.510          O  
ATOM  22244  CB  CYS B1452     -40.922 -11.206 -18.712  1.00  2.180          C  
ATOM  22245  SG  CYS B1452     -41.194 -10.771 -20.421  1.00  2.180          S  
ATOM  22246  H   CYS B1452     -42.861 -12.928 -18.715  1.00  2.030          H  
ATOM  22247  HA  CYS B1452     -39.985 -13.088 -19.100  1.00  1.800          H  
ATOM  22248 1HB  CYS B1452     -41.756 -10.819 -18.124  1.00  2.610          H  
ATOM  22249 2HB  CYS B1452     -40.030 -10.684 -18.389  1.00  2.610          H  
ATOM  22250  N   ARG B1453     -41.087 -13.168 -16.079  1.00  1.590          N  
ATOM  22251  CA  ARG B1453     -40.768 -13.270 -14.673  1.00  1.600          C  
ATOM  22252  C   ARG B1453     -41.242 -14.614 -14.166  1.00  1.650          C  
ATOM  22253  O   ARG B1453     -42.363 -15.027 -14.480  1.00  1.840          O  
ATOM  22254  CB  ARG B1453     -41.446 -12.127 -13.917  1.00  2.240          C  
ATOM  22255  CG  ARG B1453     -41.180 -12.007 -12.414  1.00  2.240          C  
ATOM  22256  CD  ARG B1453     -39.812 -11.524 -12.134  1.00  2.240          C  
ATOM  22257  NE  ARG B1453     -39.584 -11.299 -10.709  1.00  2.240          N  
ATOM  22258  CZ  ARG B1453     -38.379 -11.036 -10.154  1.00  2.240          C  
ATOM  22259  NH1 ARG B1453     -37.295 -10.992 -10.908  1.00  2.240          N  
ATOM  22260  NH2 ARG B1453     -38.281 -10.830  -8.849  1.00  2.240          N  
ATOM  22261  H   ARG B1453     -42.023 -13.369 -16.397  1.00  1.910          H  
ATOM  22262  HA  ARG B1453     -39.688 -13.202 -14.549  1.00  1.920          H  
ATOM  22263 1HB  ARG B1453     -41.145 -11.185 -14.374  1.00  2.680          H  
ATOM  22264 2HB  ARG B1453     -42.524 -12.204 -14.035  1.00  2.680          H  
ATOM  22265 1HG  ARG B1453     -41.873 -11.273 -12.001  1.00  2.680          H  
ATOM  22266 2HG  ARG B1453     -41.331 -12.966 -11.919  1.00  2.680          H  
ATOM  22267 1HD  ARG B1453     -39.094 -12.256 -12.483  1.00  2.680          H  
ATOM  22268 2HD  ARG B1453     -39.659 -10.576 -12.658  1.00  2.680          H  
ATOM  22269  HE  ARG B1453     -40.396 -11.334 -10.089  1.00  2.680          H  
ATOM  22270 1HH1 ARG B1453     -37.356 -11.163 -11.900  1.00  2.680          H  
ATOM  22271 2HH1 ARG B1453     -36.391 -10.806 -10.490  1.00  2.680          H  
ATOM  22272 1HH2 ARG B1453     -39.108 -10.871  -8.266  1.00  2.680          H  
ATOM  22273 2HH2 ARG B1453     -37.381 -10.638  -8.431  1.00  2.680          H  
ATOM  22274  N   GLU B1454     -40.398 -15.307 -13.406  1.00  1.640          N  
ATOM  22275  CA  GLU B1454     -40.786 -16.604 -12.885  1.00  1.720          C  
ATOM  22276  C   GLU B1454     -42.080 -16.477 -12.117  1.00  1.850          C  
ATOM  22277  O   GLU B1454     -42.242 -15.551 -11.311  1.00  2.290          O  
ATOM  22278  CB  GLU B1454     -39.702 -17.187 -11.980  1.00  2.380          C  
ATOM  22279  CG  GLU B1454     -40.015 -18.588 -11.462  1.00  2.380          C  
ATOM  22280  CD  GLU B1454     -38.925 -19.168 -10.629  1.00  2.380          C  
ATOM  22281  OE1 GLU B1454     -37.903 -18.533 -10.477  1.00  2.380          O  
ATOM  22282  OE2 GLU B1454     -39.111 -20.269 -10.138  1.00  2.380          O  
ATOM  22283  H   GLU B1454     -39.484 -14.932 -13.194  1.00  1.970          H  
ATOM  22284  HA  GLU B1454     -40.944 -17.286 -13.723  1.00  2.060          H  
ATOM  22285 1HB  GLU B1454     -38.757 -17.228 -12.520  1.00  2.850          H  
ATOM  22286 2HB  GLU B1454     -39.559 -16.535 -11.116  1.00  2.850          H  
ATOM  22287 1HG  GLU B1454     -40.917 -18.549 -10.852  1.00  2.850          H  
ATOM  22288 2HG  GLU B1454     -40.212 -19.242 -12.309  1.00  2.850          H  
ATOM  22289  N   ALA B1455     -43.019 -17.375 -12.431  1.00  2.070          N  
ATOM  22290  CA  ALA B1455     -44.349 -17.465 -11.825  1.00  2.200          C  
ATOM  22291  C   ALA B1455     -45.125 -16.150 -11.902  1.00  2.280          C  
ATOM  22292  O   ALA B1455     -46.063 -15.942 -11.132  1.00  2.650          O  
ATOM  22293  CB  ALA B1455     -44.218 -17.890 -10.371  1.00  3.030          C  
ATOM  22294  H   ALA B1455     -42.771 -18.071 -13.121  1.00  2.480          H  
ATOM  22295  HA  ALA B1455     -44.916 -18.218 -12.372  1.00  2.640          H  
ATOM  22296 1HB  ALA B1455     -45.208 -17.993  -9.930  1.00  3.630          H  
ATOM  22297 2HB  ALA B1455     -43.696 -18.846 -10.318  1.00  3.630          H  
ATOM  22298 3HB  ALA B1455     -43.653 -17.138  -9.823  1.00  3.630          H  
ATOM  22299  N   GLU B1456     -44.746 -15.288 -12.848  1.00  2.380          N  
ATOM  22300  CA  GLU B1456     -45.332 -13.977 -13.058  1.00  2.500          C  
ATOM  22301  C   GLU B1456     -45.308 -13.156 -11.762  1.00  2.520          C  
ATOM  22302  O   GLU B1456     -46.203 -12.343 -11.521  1.00  2.540          O  
ATOM  22303  CB  GLU B1456     -46.776 -14.097 -13.597  1.00  3.450          C  
ATOM  22304  CG  GLU B1456     -46.895 -14.833 -14.950  1.00  3.450          C  
ATOM  22305  CD  GLU B1456     -48.313 -14.856 -15.538  1.00  3.450          C  
ATOM  22306  OE1 GLU B1456     -49.223 -14.373 -14.906  1.00  3.450          O  
ATOM  22307  OE2 GLU B1456     -48.466 -15.364 -16.625  1.00  3.450          O  
ATOM  22308  H   GLU B1456     -43.945 -15.532 -13.434  1.00  2.860          H  
ATOM  22309  HA  GLU B1456     -44.729 -13.453 -13.801  1.00  3.000          H  
ATOM  22310 1HB  GLU B1456     -47.402 -14.618 -12.876  1.00  4.140          H  
ATOM  22311 2HB  GLU B1456     -47.193 -13.100 -13.725  1.00  4.140          H  
ATOM  22312 1HG  GLU B1456     -46.224 -14.364 -15.669  1.00  4.140          H  
ATOM  22313 2HG  GLU B1456     -46.563 -15.858 -14.806  1.00  4.140          H  
ATOM  22314  N   GLY B1457     -44.216 -13.259 -10.979  1.00  2.630          N  
ATOM  22315  CA  GLY B1457     -44.058 -12.569  -9.692  1.00  2.670          C  
ATOM  22316  C   GLY B1457     -43.772 -11.055  -9.713  1.00  2.630          C  
ATOM  22317  O   GLY B1457     -42.843 -10.599  -9.052  1.00  2.680          O  
ATOM  22318  H   GLY B1457     -43.491 -13.940 -11.231  1.00  3.160          H  
ATOM  22319 1HA  GLY B1457     -44.961 -12.746  -9.106  1.00  3.200          H  
ATOM  22320 2HA  GLY B1457     -43.257 -13.066  -9.149  1.00  3.200          H  
ATOM  22321  N   LYS B1458     -44.645 -10.330 -10.415  1.00  2.710          N  
ATOM  22322  CA  LYS B1458     -44.812  -8.881 -10.663  1.00  3.090          C  
ATOM  22323  C   LYS B1458     -43.844  -8.010 -11.544  1.00  2.660          C  
ATOM  22324  O   LYS B1458     -44.348  -7.491 -12.538  1.00  2.760          O  
ATOM  22325  CB  LYS B1458     -45.077  -8.193  -9.313  1.00  4.170          C  
ATOM  22326  CG  LYS B1458     -46.434  -8.546  -8.727  1.00  4.170          C  
ATOM  22327  CD  LYS B1458     -46.680  -7.859  -7.396  1.00  4.170          C  
ATOM  22328  CE  LYS B1458     -48.049  -8.234  -6.827  1.00  4.170          C  
ATOM  22329  NZ  LYS B1458     -48.300  -7.592  -5.505  1.00  4.170          N  
ATOM  22330  H   LYS B1458     -45.345 -10.921 -10.860  1.00  3.250          H  
ATOM  22331  HA  LYS B1458     -45.767  -8.811 -11.183  1.00  3.710          H  
ATOM  22332 1HB  LYS B1458     -44.367  -8.519  -8.571  1.00  5.010          H  
ATOM  22333 2HB  LYS B1458     -44.997  -7.110  -9.417  1.00  5.010          H  
ATOM  22334 1HG  LYS B1458     -47.216  -8.257  -9.430  1.00  5.010          H  
ATOM  22335 2HG  LYS B1458     -46.487  -9.625  -8.582  1.00  5.010          H  
ATOM  22336 1HD  LYS B1458     -45.909  -8.158  -6.684  1.00  5.010          H  
ATOM  22337 2HD  LYS B1458     -46.632  -6.779  -7.525  1.00  5.010          H  
ATOM  22338 1HE  LYS B1458     -48.822  -7.917  -7.525  1.00  5.010          H  
ATOM  22339 2HE  LYS B1458     -48.100  -9.316  -6.708  1.00  5.010          H  
ATOM  22340 1HZ  LYS B1458     -49.212  -7.866  -5.167  1.00  5.010          H  
ATOM  22341 2HZ  LYS B1458     -47.594  -7.888  -4.844  1.00  5.010          H  
ATOM  22342 3HZ  LYS B1458     -48.266  -6.587  -5.604  1.00  5.010          H  
ATOM  22343  N   PRO B1459     -42.532  -7.751 -11.285  1.00  2.340          N  
ATOM  22344  CA  PRO B1459     -41.713  -6.945 -12.183  1.00  2.110          C  
ATOM  22345  C   PRO B1459     -41.663  -7.599 -13.547  1.00  2.000          C  
ATOM  22346  O   PRO B1459     -41.508  -8.809 -13.612  1.00  2.090          O  
ATOM  22347  CB  PRO B1459     -40.335  -6.963 -11.509  1.00  3.170          C  
ATOM  22348  CG  PRO B1459     -40.637  -7.247 -10.061  1.00  3.170          C  
ATOM  22349  CD  PRO B1459     -41.809  -8.205 -10.108  1.00  3.170          C  
ATOM  22350  HA  PRO B1459     -42.125  -5.925 -12.248  1.00  2.530          H  
ATOM  22351 1HB  PRO B1459     -39.701  -7.729 -11.973  1.00  3.800          H  
ATOM  22352 2HB  PRO B1459     -39.840  -5.994 -11.649  1.00  3.800          H  
ATOM  22353 1HG  PRO B1459     -39.759  -7.689  -9.566  1.00  3.800          H  
ATOM  22354 2HG  PRO B1459     -40.873  -6.319  -9.518  1.00  3.800          H  
ATOM  22355 1HD  PRO B1459     -41.438  -9.205 -10.287  1.00  3.800          H  
ATOM  22356 2HD  PRO B1459     -42.363  -8.124  -9.198  1.00  3.800          H  
ATOM  22357  N   LEU B1460     -41.712  -6.829 -14.636  1.00  1.950          N  
ATOM  22358  CA  LEU B1460     -41.620  -7.504 -15.929  1.00  1.830          C  
ATOM  22359  C   LEU B1460     -40.289  -8.200 -16.126  1.00  1.730          C  
ATOM  22360  O   LEU B1460     -40.258  -9.353 -16.532  1.00  2.310          O  
ATOM  22361  CB  LEU B1460     -41.824  -6.525 -17.089  1.00  2.610          C  
ATOM  22362  CG  LEU B1460     -43.251  -5.968 -17.292  1.00  2.610          C  
ATOM  22363  CD1 LEU B1460     -43.181  -4.890 -18.334  1.00  2.610          C  
ATOM  22364  CD2 LEU B1460     -44.207  -7.088 -17.748  1.00  2.610          C  
ATOM  22365  H   LEU B1460     -41.848  -5.834 -14.572  1.00  2.340          H  
ATOM  22366  HA  LEU B1460     -42.382  -8.272 -15.966  1.00  2.200          H  
ATOM  22367 1HB  LEU B1460     -41.150  -5.678 -16.955  1.00  3.130          H  
ATOM  22368 2HB  LEU B1460     -41.533  -7.029 -18.008  1.00  3.130          H  
ATOM  22369  HG  LEU B1460     -43.618  -5.533 -16.362  1.00  3.130          H  
ATOM  22370 1HD1 LEU B1460     -44.174  -4.470 -18.496  1.00  3.130          H  
ATOM  22371 2HD1 LEU B1460     -42.504  -4.100 -17.999  1.00  3.130          H  
ATOM  22372 3HD1 LEU B1460     -42.811  -5.310 -19.264  1.00  3.130          H  
ATOM  22373 1HD2 LEU B1460     -45.201  -6.669 -17.904  1.00  3.130          H  
ATOM  22374 2HD2 LEU B1460     -43.851  -7.523 -18.673  1.00  3.130          H  
ATOM  22375 3HD2 LEU B1460     -44.274  -7.866 -16.994  1.00  3.130          H  
ATOM  22376  N   CYS B1461     -39.182  -7.562 -15.773  1.00  1.640          N  
ATOM  22377  CA  CYS B1461     -37.890  -8.185 -15.978  1.00  1.490          C  
ATOM  22378  C   CYS B1461     -36.890  -7.752 -14.921  1.00  1.510          C  
ATOM  22379  O   CYS B1461     -36.002  -6.941 -15.181  1.00  1.500          O  
ATOM  22380  CB  CYS B1461     -37.345  -7.840 -17.361  1.00  2.150          C  
ATOM  22381  SG  CYS B1461     -35.916  -8.825 -17.884  1.00  2.150          S  
ATOM  22382  H   CYS B1461     -39.235  -6.605 -15.418  1.00  1.970          H  
ATOM  22383  HA  CYS B1461     -38.017  -9.274 -15.911  1.00  1.790          H  
ATOM  22384 1HB  CYS B1461     -38.137  -7.965 -18.108  1.00  2.580          H  
ATOM  22385 2HB  CYS B1461     -37.054  -6.798 -17.371  1.00  2.580          H  
ATOM  22386  N   SER B1462     -37.078  -8.244 -13.706  1.00  1.580          N  
ATOM  22387  CA  SER B1462     -36.224  -7.901 -12.568  1.00  1.640          C  
ATOM  22388  C   SER B1462     -35.969  -6.391 -12.461  1.00  1.740          C  
ATOM  22389  O   SER B1462     -34.842  -5.936 -12.252  1.00  1.860          O  
ATOM  22390  CB  SER B1462     -34.899  -8.652 -12.689  1.00  2.270          C  
ATOM  22391  OG  SER B1462     -35.110 -10.049 -12.678  1.00  2.270          O  
ATOM  22392  H   SER B1462     -37.823  -8.911 -13.579  1.00  1.900          H  
ATOM  22393  HA  SER B1462     -36.721  -8.220 -11.655  1.00  1.970          H  
ATOM  22394 1HB  SER B1462     -34.398  -8.364 -13.610  1.00  2.730          H  
ATOM  22395 2HB  SER B1462     -34.245  -8.374 -11.868  1.00  2.730          H  
ATOM  22396  HG  SER B1462     -34.241 -10.446 -12.864  1.00  2.730          H  
ATOM  22397  N   GLY B1463     -37.013  -5.589 -12.665  1.00  1.760          N  
ATOM  22398  CA  GLY B1463     -36.895  -4.130 -12.602  1.00  1.870          C  
ATOM  22399  C   GLY B1463     -36.280  -3.539 -13.881  1.00  1.820          C  
ATOM  22400  O   GLY B1463     -36.919  -2.786 -14.619  1.00  1.970          O  
ATOM  22401  H   GLY B1463     -37.903  -6.006 -12.852  1.00  2.110          H  
ATOM  22402 1HA  GLY B1463     -37.882  -3.702 -12.441  1.00  2.240          H  
ATOM  22403 2HA  GLY B1463     -36.286  -3.858 -11.744  1.00  2.240          H  
ATOM  22404  N   ARG B1464     -35.037  -3.921 -14.156  1.00  1.780          N  
ATOM  22405  CA  ARG B1464     -34.247  -3.423 -15.283  1.00  1.740          C  
ATOM  22406  C   ARG B1464     -34.598  -4.013 -16.648  1.00  1.630          C  
ATOM  22407  O   ARG B1464     -33.738  -4.602 -17.304  1.00  1.620          O  
ATOM  22408  CB  ARG B1464     -32.777  -3.740 -15.039  1.00  2.450          C  
ATOM  22409  CG  ARG B1464     -32.147  -3.025 -13.857  1.00  2.450          C  
ATOM  22410  CD  ARG B1464     -30.718  -3.414 -13.642  1.00  2.450          C  
ATOM  22411  NE  ARG B1464     -30.551  -4.816 -13.201  1.00  2.450          N  
ATOM  22412  CZ  ARG B1464     -29.354  -5.429 -12.995  1.00  2.450          C  
ATOM  22413  NH1 ARG B1464     -28.221  -4.771 -13.173  1.00  2.450          N  
ATOM  22414  NH2 ARG B1464     -29.322  -6.698 -12.614  1.00  2.450          N  
ATOM  22415  H   ARG B1464     -34.629  -4.580 -13.492  1.00  2.140          H  
ATOM  22416  HA  ARG B1464     -34.380  -2.341 -15.334  1.00  2.090          H  
ATOM  22417 1HB  ARG B1464     -32.671  -4.813 -14.875  1.00  2.940          H  
ATOM  22418 2HB  ARG B1464     -32.196  -3.492 -15.923  1.00  2.940          H  
ATOM  22419 1HG  ARG B1464     -32.175  -1.949 -14.040  1.00  2.940          H  
ATOM  22420 2HG  ARG B1464     -32.704  -3.254 -12.949  1.00  2.940          H  
ATOM  22421 1HD  ARG B1464     -30.189  -3.297 -14.582  1.00  2.940          H  
ATOM  22422 2HD  ARG B1464     -30.278  -2.758 -12.892  1.00  2.940          H  
ATOM  22423  HE  ARG B1464     -31.382  -5.381 -13.057  1.00  2.940          H  
ATOM  22424 1HH1 ARG B1464     -28.229  -3.810 -13.459  1.00  2.940          H  
ATOM  22425 2HH1 ARG B1464     -27.308  -5.246 -13.006  1.00  2.940          H  
ATOM  22426 1HH2 ARG B1464     -30.181  -7.214 -12.469  1.00  2.940          H  
ATOM  22427 2HH2 ARG B1464     -28.424  -7.156 -12.464  1.00  2.940          H  
ATOM  22428  N   GLY B1465     -35.815  -3.763 -17.114  1.00  1.650          N  
ATOM  22429  CA  GLY B1465     -36.242  -4.253 -18.428  1.00  1.580          C  
ATOM  22430  C   GLY B1465     -37.758  -4.290 -18.633  1.00  1.670          C  
ATOM  22431  O   GLY B1465     -38.541  -4.421 -17.687  1.00  1.800          O  
ATOM  22432  H   GLY B1465     -36.448  -3.251 -16.493  1.00  1.980          H  
ATOM  22433 1HA  GLY B1465     -35.791  -3.643 -19.203  1.00  1.900          H  
ATOM  22434 2HA  GLY B1465     -35.845  -5.252 -18.581  1.00  1.900          H  
ATOM  22435  N   ASP B1466     -38.147  -4.167 -19.905  1.00  1.660          N  
ATOM  22436  CA  ASP B1466     -39.537  -4.175 -20.365  1.00  1.790          C  
ATOM  22437  C   ASP B1466     -39.850  -5.505 -21.028  1.00  1.750          C  
ATOM  22438  O   ASP B1466     -38.970  -6.358 -21.104  1.00  1.830          O  
ATOM  22439  CB  ASP B1466     -39.768  -3.052 -21.375  1.00  2.450          C  
ATOM  22440  CG  ASP B1466     -39.607  -1.660 -20.807  1.00  2.450          C  
ATOM  22441  OD1 ASP B1466     -39.816  -1.443 -19.646  1.00  2.450          O  
ATOM  22442  OD2 ASP B1466     -39.268  -0.780 -21.578  1.00  2.450          O  
ATOM  22443  H   ASP B1466     -37.406  -4.080 -20.605  1.00  1.990          H  
ATOM  22444  HA  ASP B1466     -40.200  -4.043 -19.507  1.00  2.150          H  
ATOM  22445 1HB  ASP B1466     -39.068  -3.165 -22.199  1.00  2.940          H  
ATOM  22446 2HB  ASP B1466     -40.769  -3.136 -21.796  1.00  2.940          H  
ATOM  22447  N   CYS B1467     -41.088  -5.686 -21.504  1.00  1.710          N  
ATOM  22448  CA  CYS B1467     -41.490  -6.892 -22.241  1.00  1.700          C  
ATOM  22449  C   CYS B1467     -42.542  -6.620 -23.303  1.00  1.680          C  
ATOM  22450  O   CYS B1467     -43.549  -5.957 -23.038  1.00  1.670          O  
ATOM  22451  CB  CYS B1467     -42.016  -8.008 -21.333  1.00  2.380          C  
ATOM  22452  SG  CYS B1467     -40.765  -8.784 -20.329  1.00  2.380          S  
ATOM  22453  H   CYS B1467     -41.767  -4.942 -21.405  1.00  2.050          H  
ATOM  22454  HA  CYS B1467     -40.610  -7.279 -22.751  1.00  2.040          H  
ATOM  22455 1HB  CYS B1467     -42.774  -7.607 -20.681  1.00  2.860          H  
ATOM  22456 2HB  CYS B1467     -42.491  -8.779 -21.949  1.00  2.860          H  
ATOM  22457  N   SER B1468     -42.285  -7.145 -24.502  1.00  1.730          N  
ATOM  22458  CA  SER B1468     -43.205  -7.067 -25.642  1.00  1.780          C  
ATOM  22459  C   SER B1468     -42.794  -8.075 -26.705  1.00  1.780          C  
ATOM  22460  O   SER B1468     -41.640  -8.503 -26.751  1.00  1.700          O  
ATOM  22461  CB  SER B1468     -43.200  -5.681 -26.265  1.00  2.470          C  
ATOM  22462  OG  SER B1468     -41.969  -5.415 -26.886  1.00  2.470          O  
ATOM  22463  H   SER B1468     -41.401  -7.657 -24.606  1.00  2.080          H  
ATOM  22464  HA  SER B1468     -44.216  -7.308 -25.304  1.00  2.140          H  
ATOM  22465 1HB  SER B1468     -44.007  -5.608 -26.998  1.00  2.970          H  
ATOM  22466 2HB  SER B1468     -43.396  -4.934 -25.496  1.00  2.970          H  
ATOM  22467  HG  SER B1468     -42.042  -4.537 -27.256  1.00  2.970          H  
ATOM  22468  N   CYS B1469     -43.714  -8.446 -27.593  1.00  1.890          N  
ATOM  22469  CA  CYS B1469     -43.354  -9.288 -28.738  1.00  1.920          C  
ATOM  22470  C   CYS B1469     -42.598 -10.553 -28.336  1.00  1.840          C  
ATOM  22471  O   CYS B1469     -41.621 -10.937 -28.972  1.00  1.830          O  
ATOM  22472  CB  CYS B1469     -42.570  -8.469 -29.753  1.00  2.680          C  
ATOM  22473  SG  CYS B1469     -43.547  -7.095 -30.401  1.00  2.680          S  
ATOM  22474  H   CYS B1469     -44.666  -8.107 -27.488  1.00  2.270          H  
ATOM  22475  HA  CYS B1469     -44.254  -9.597 -29.238  1.00  2.300          H  
ATOM  22476 1HB  CYS B1469     -41.666  -8.070 -29.297  1.00  3.210          H  
ATOM  22477 2HB  CYS B1469     -42.269  -9.098 -30.594  1.00  3.210          H  
ATOM  22478  HG  CYS B1469     -42.619  -6.620 -31.284  1.00  3.210          H  
ATOM  22479  N   ASN B1470     -43.094 -11.203 -27.286  1.00  1.830          N  
ATOM  22480  CA  ASN B1470     -42.590 -12.447 -26.715  1.00  1.800          C  
ATOM  22481  C   ASN B1470     -41.177 -12.431 -26.103  1.00  1.670          C  
ATOM  22482  O   ASN B1470     -40.602 -13.499 -25.877  1.00  1.650          O  
ATOM  22483  CB  ASN B1470     -42.717 -13.563 -27.743  1.00  2.530          C  
ATOM  22484  CG  ASN B1470     -44.161 -13.918 -28.033  1.00  2.530          C  
ATOM  22485  OD1 ASN B1470     -44.924 -14.195 -27.102  1.00  2.530          O  
ATOM  22486  ND2 ASN B1470     -44.547 -13.906 -29.283  1.00  2.530          N  
ATOM  22487  H   ASN B1470     -43.898 -10.786 -26.834  1.00  2.200          H  
ATOM  22488  HA  ASN B1470     -43.260 -12.703 -25.896  1.00  2.160          H  
ATOM  22489 1HB  ASN B1470     -42.231 -13.292 -28.675  1.00  3.040          H  
ATOM  22490 2HB  ASN B1470     -42.215 -14.454 -27.375  1.00  3.040          H  
ATOM  22491 1HD2 ASN B1470     -45.496 -14.130 -29.517  1.00  3.040          H  
ATOM  22492 2HD2 ASN B1470     -43.900 -13.672 -30.007  1.00  3.040          H  
ATOM  22493  N   GLN B1471     -40.636 -11.259 -25.742  1.00  1.620          N  
ATOM  22494  CA  GLN B1471     -39.357 -11.276 -25.028  1.00  1.520          C  
ATOM  22495  C   GLN B1471     -39.090 -10.051 -24.166  1.00  1.590          C  
ATOM  22496  O   GLN B1471     -39.708  -8.988 -24.304  1.00  1.820          O  
ATOM  22497  CB  GLN B1471     -38.137 -11.394 -25.937  1.00  2.170          C  
ATOM  22498  CG  GLN B1471     -37.852 -10.194 -26.815  1.00  2.170          C  
ATOM  22499  CD  GLN B1471     -36.497 -10.345 -27.449  1.00  2.170          C  
ATOM  22500  OE1 GLN B1471     -36.345 -10.705 -28.623  1.00  2.170          O  
ATOM  22501  NE2 GLN B1471     -35.471 -10.046 -26.660  1.00  2.170          N  
ATOM  22502  H   GLN B1471     -41.089 -10.374 -25.995  1.00  1.940          H  
ATOM  22503  HA  GLN B1471     -39.359 -12.137 -24.363  1.00  1.820          H  
ATOM  22504 1HB  GLN B1471     -37.251 -11.579 -25.333  1.00  2.600          H  
ATOM  22505 2HB  GLN B1471     -38.265 -12.252 -26.592  1.00  2.600          H  
ATOM  22506 1HG  GLN B1471     -38.613 -10.138 -27.594  1.00  2.600          H  
ATOM  22507 2HG  GLN B1471     -37.847  -9.274 -26.230  1.00  2.600          H  
ATOM  22508 1HE2 GLN B1471     -34.536 -10.112 -27.006  1.00  2.600          H  
ATOM  22509 2HE2 GLN B1471     -35.638  -9.709 -25.699  1.00  2.600          H  
ATOM  22510  N   CYS B1472     -38.103 -10.201 -23.294  1.00  1.480          N  
ATOM  22511  CA  CYS B1472     -37.634  -9.112 -22.466  1.00  1.540          C  
ATOM  22512  C   CYS B1472     -36.798  -8.139 -23.290  1.00  1.500          C  
ATOM  22513  O   CYS B1472     -35.968  -8.552 -24.113  1.00  1.490          O  
ATOM  22514  CB  CYS B1472     -36.778  -9.662 -21.337  1.00  2.130          C  
ATOM  22515  SG  CYS B1472     -37.660 -10.787 -20.243  1.00  2.130          S  
ATOM  22516  H   CYS B1472     -37.649 -11.100 -23.205  1.00  1.780          H  
ATOM  22517  HA  CYS B1472     -38.485  -8.584 -22.053  1.00  1.850          H  
ATOM  22518 1HB  CYS B1472     -35.912 -10.191 -21.736  1.00  2.560          H  
ATOM  22519 2HB  CYS B1472     -36.404  -8.834 -20.744  1.00  2.560          H  
ATOM  22520  HG  CYS B1472     -38.786 -10.047 -20.154  1.00  2.560          H  
ATOM  22521  N   SER B1473     -36.968  -6.848 -23.027  1.00  1.560          N  
ATOM  22522  CA  SER B1473     -36.164  -5.820 -23.676  1.00  1.570          C  
ATOM  22523  C   SER B1473     -35.297  -5.205 -22.576  1.00  1.570          C  
ATOM  22524  O   SER B1473     -35.724  -4.393 -21.734  1.00  1.700          O  
ATOM  22525  CB  SER B1473     -37.051  -4.815 -24.408  1.00  2.190          C  
ATOM  22526  OG  SER B1473     -36.292  -3.801 -25.036  1.00  2.190          O  
ATOM  22527  H   SER B1473     -37.671  -6.593 -22.336  1.00  1.870          H  
ATOM  22528  HA  SER B1473     -35.508  -6.282 -24.413  1.00  1.880          H  
ATOM  22529 1HB  SER B1473     -37.639  -5.344 -25.159  1.00  2.630          H  
ATOM  22530 2HB  SER B1473     -37.750  -4.372 -23.713  1.00  2.630          H  
ATOM  22531  HG  SER B1473     -36.899  -3.367 -25.709  1.00  2.630          H  
ATOM  22532  N   CYS B1474     -34.048  -5.647 -22.561  1.00  1.530          N  
ATOM  22533  CA  CYS B1474     -33.115  -5.358 -21.481  1.00  1.550          C  
ATOM  22534  C   CYS B1474     -32.400  -4.022 -21.693  1.00  1.670          C  
ATOM  22535  O   CYS B1474     -31.258  -3.978 -22.143  1.00  1.820          O  
ATOM  22536  CB  CYS B1474     -32.113  -6.507 -21.387  1.00  2.160          C  
ATOM  22537  SG  CYS B1474     -32.885  -8.141 -21.113  1.00  2.160          S  
ATOM  22538  H   CYS B1474     -33.755  -6.263 -23.309  1.00  1.840          H  
ATOM  22539  HA  CYS B1474     -33.670  -5.310 -20.541  1.00  1.860          H  
ATOM  22540 1HB  CYS B1474     -31.498  -6.554 -22.285  1.00  2.590          H  
ATOM  22541 2HB  CYS B1474     -31.473  -6.333 -20.548  1.00  2.590          H  
ATOM  22542  HG  CYS B1474     -33.498  -7.827 -19.965  1.00  2.590          H  
ATOM  22543  N   PHE B1475     -33.117  -2.936 -21.422  1.00  1.820          N  
ATOM  22544  CA  PHE B1475     -32.642  -1.575 -21.699  1.00  2.000          C  
ATOM  22545  C   PHE B1475     -31.565  -0.945 -20.810  1.00  1.960          C  
ATOM  22546  O   PHE B1475     -30.950   0.038 -21.221  1.00  2.550          O  
ATOM  22547  CB  PHE B1475     -33.809  -0.587 -21.675  1.00  2.730          C  
ATOM  22548  CG  PHE B1475     -34.527  -0.413 -20.335  1.00  2.730          C  
ATOM  22549  CD1 PHE B1475     -33.996   0.397 -19.323  1.00  2.730          C  
ATOM  22550  CD2 PHE B1475     -35.755  -1.010 -20.104  1.00  2.730          C  
ATOM  22551  CE1 PHE B1475     -34.655   0.572 -18.128  1.00  2.730          C  
ATOM  22552  CE2 PHE B1475     -36.420  -0.820 -18.901  1.00  2.730          C  
ATOM  22553  CZ  PHE B1475     -35.866  -0.037 -17.916  1.00  2.730          C  
ATOM  22554  H   PHE B1475     -34.064  -3.095 -21.077  1.00  2.180          H  
ATOM  22555  HA  PHE B1475     -32.248  -1.589 -22.716  1.00  2.400          H  
ATOM  22556 1HB  PHE B1475     -33.411   0.366 -21.933  1.00  3.270          H  
ATOM  22557 2HB  PHE B1475     -34.541  -0.852 -22.436  1.00  3.270          H  
ATOM  22558  HD1 PHE B1475     -33.043   0.899 -19.478  1.00  3.270          H  
ATOM  22559  HD2 PHE B1475     -36.211  -1.631 -20.885  1.00  3.270          H  
ATOM  22560  HE1 PHE B1475     -34.215   1.205 -17.353  1.00  3.270          H  
ATOM  22561  HE2 PHE B1475     -37.398  -1.296 -18.734  1.00  3.270          H  
ATOM  22562  HZ  PHE B1475     -36.398   0.105 -16.973  1.00  3.270          H  
ATOM  22563  N   GLU B1476     -31.332  -1.451 -19.606  1.00  1.910          N  
ATOM  22564  CA  GLU B1476     -30.369  -0.776 -18.725  1.00  2.040          C  
ATOM  22565  C   GLU B1476     -28.970  -0.612 -19.337  1.00  2.340          C  
ATOM  22566  O   GLU B1476     -28.353  -1.586 -19.766  1.00  3.050          O  
ATOM  22567  CB  GLU B1476     -30.259  -1.509 -17.388  1.00  2.800          C  
ATOM  22568  CG  GLU B1476     -29.284  -0.853 -16.414  1.00  2.800          C  
ATOM  22569  CD  GLU B1476     -29.739   0.497 -16.007  1.00  2.800          C  
ATOM  22570  OE1 GLU B1476     -30.854   0.611 -15.555  1.00  2.800          O  
ATOM  22571  OE2 GLU B1476     -28.993   1.438 -16.190  1.00  2.800          O  
ATOM  22572  H   GLU B1476     -31.840  -2.262 -19.277  1.00  2.290          H  
ATOM  22573  HA  GLU B1476     -30.753   0.225 -18.521  1.00  2.450          H  
ATOM  22574 1HB  GLU B1476     -31.238  -1.539 -16.914  1.00  3.360          H  
ATOM  22575 2HB  GLU B1476     -29.945  -2.531 -17.553  1.00  3.360          H  
ATOM  22576 1HG  GLU B1476     -29.199  -1.464 -15.531  1.00  3.360          H  
ATOM  22577 2HG  GLU B1476     -28.290  -0.790 -16.859  1.00  3.360          H  
ATOM  22578  N   SER B1477     -28.463   0.631 -19.338  1.00  2.490          N  
ATOM  22579  CA  SER B1477     -27.146   0.943 -19.896  1.00  3.230          C  
ATOM  22580  C   SER B1477     -26.332   1.996 -19.113  1.00  3.230          C  
ATOM  22581  O   SER B1477     -25.370   2.566 -19.658  1.00  3.100          O  
ATOM  22582  CB  SER B1477     -27.314   1.413 -21.324  1.00  4.230          C  
ATOM  22583  OG  SER B1477     -28.069   2.590 -21.384  1.00  4.230          O  
ATOM  22584  H   SER B1477     -29.028   1.394 -18.991  1.00  2.990          H  
ATOM  22585  HA  SER B1477     -26.562   0.020 -19.903  1.00  3.880          H  
ATOM  22586 1HB  SER B1477     -26.335   1.577 -21.774  1.00  5.070          H  
ATOM  22587 2HB  SER B1477     -27.811   0.632 -21.900  1.00  5.070          H  
ATOM  22588  HG  SER B1477     -28.220   2.751 -22.316  1.00  5.070          H  
ATOM  22589  N   GLU B1478     -26.667   2.278 -17.843  1.00  3.630          N  
ATOM  22590  CA  GLU B1478     -25.948   3.338 -17.123  1.00  3.910          C  
ATOM  22591  C   GLU B1478     -24.558   2.972 -16.640  1.00  3.620          C  
ATOM  22592  O   GLU B1478     -24.347   2.665 -15.463  1.00  3.900          O  
ATOM  22593  CB  GLU B1478     -26.760   3.859 -15.935  1.00  5.360          C  
ATOM  22594  CG  GLU B1478     -27.946   4.732 -16.320  1.00  5.360          C  
ATOM  22595  CD  GLU B1478     -27.524   6.100 -16.814  1.00  5.360          C  
ATOM  22596  OE1 GLU B1478     -26.846   6.798 -16.098  1.00  5.360          O  
ATOM  22597  OE2 GLU B1478     -27.857   6.433 -17.919  1.00  5.360          O  
ATOM  22598  H   GLU B1478     -27.436   1.799 -17.356  1.00  4.360          H  
ATOM  22599  HA  GLU B1478     -25.831   4.176 -17.813  1.00  4.690          H  
ATOM  22600 1HB  GLU B1478     -27.138   3.013 -15.361  1.00  6.430          H  
ATOM  22601 2HB  GLU B1478     -26.112   4.438 -15.277  1.00  6.430          H  
ATOM  22602 1HG  GLU B1478     -28.513   4.229 -17.106  1.00  6.430          H  
ATOM  22603 2HG  GLU B1478     -28.598   4.845 -15.455  1.00  6.430          H  
ATOM  22604  N   PHE B1479     -23.614   3.067 -17.570  1.00  3.460          N  
ATOM  22605  CA  PHE B1479     -22.192   2.777 -17.374  1.00  3.410          C  
ATOM  22606  C   PHE B1479     -21.931   1.317 -17.033  1.00  2.860          C  
ATOM  22607  O   PHE B1479     -21.097   0.992 -16.187  1.00  2.770          O  
ATOM  22608  CB  PHE B1479     -21.621   3.687 -16.276  1.00  4.790          C  
ATOM  22609  CG  PHE B1479     -21.898   5.148 -16.538  1.00  4.790          C  
ATOM  22610  CD1 PHE B1479     -22.930   5.794 -15.867  1.00  4.790          C  
ATOM  22611  CD2 PHE B1479     -21.149   5.875 -17.458  1.00  4.790          C  
ATOM  22612  CE1 PHE B1479     -23.214   7.112 -16.109  1.00  4.790          C  
ATOM  22613  CE2 PHE B1479     -21.432   7.207 -17.698  1.00  4.790          C  
ATOM  22614  CZ  PHE B1479     -22.469   7.823 -17.022  1.00  4.790          C  
ATOM  22615  H   PHE B1479     -23.965   3.304 -18.501  1.00  4.150          H  
ATOM  22616  HA  PHE B1479     -21.675   3.000 -18.306  1.00  4.090          H  
ATOM  22617 1HB  PHE B1479     -22.029   3.419 -15.304  1.00  5.750          H  
ATOM  22618 2HB  PHE B1479     -20.544   3.550 -16.218  1.00  5.750          H  
ATOM  22619  HD1 PHE B1479     -23.529   5.233 -15.144  1.00  5.750          H  
ATOM  22620  HD2 PHE B1479     -20.333   5.384 -17.993  1.00  5.750          H  
ATOM  22621  HE1 PHE B1479     -24.041   7.593 -15.576  1.00  5.750          H  
ATOM  22622  HE2 PHE B1479     -20.841   7.772 -18.423  1.00  5.750          H  
ATOM  22623  HZ  PHE B1479     -22.702   8.867 -17.209  1.00  5.750          H  
ATOM  22624  N   GLY B1480     -22.628   0.442 -17.734  1.00  2.590          N  
ATOM  22625  CA  GLY B1480     -22.496  -0.993 -17.576  1.00  2.160          C  
ATOM  22626  C   GLY B1480     -23.469  -1.657 -18.521  1.00  2.100          C  
ATOM  22627  O   GLY B1480     -24.157  -0.973 -19.280  1.00  2.580          O  
ATOM  22628  H   GLY B1480     -23.283   0.799 -18.418  1.00  3.110          H  
ATOM  22629 1HA  GLY B1480     -21.477  -1.306 -17.802  1.00  2.590          H  
ATOM  22630 2HA  GLY B1480     -22.708  -1.277 -16.551  1.00  2.590          H  
ATOM  22631  N   LYS B1481     -23.504  -2.981 -18.505  1.00  1.710          N  
ATOM  22632  CA  LYS B1481     -24.370  -3.717 -19.419  1.00  1.670          C  
ATOM  22633  C   LYS B1481     -25.239  -4.738 -18.702  1.00  1.600          C  
ATOM  22634  O   LYS B1481     -24.844  -5.300 -17.682  1.00  1.620          O  
ATOM  22635  CB  LYS B1481     -23.515  -4.437 -20.459  1.00  2.350          C  
ATOM  22636  CG  LYS B1481     -22.615  -3.563 -21.353  1.00  2.350          C  
ATOM  22637  CD  LYS B1481     -23.396  -2.720 -22.354  1.00  2.350          C  
ATOM  22638  CE  LYS B1481     -22.451  -1.953 -23.277  1.00  2.350          C  
ATOM  22639  NZ  LYS B1481     -23.187  -1.080 -24.242  1.00  2.350          N  
ATOM  22640  H   LYS B1481     -22.906  -3.493 -17.853  1.00  2.050          H  
ATOM  22641  HA  LYS B1481     -25.041  -3.015 -19.913  1.00  2.000          H  
ATOM  22642 1HB  LYS B1481     -22.838  -5.088 -19.928  1.00  2.820          H  
ATOM  22643 2HB  LYS B1481     -24.148  -5.061 -21.092  1.00  2.820          H  
ATOM  22644 1HG  LYS B1481     -22.020  -2.902 -20.728  1.00  2.820          H  
ATOM  22645 2HG  LYS B1481     -21.935  -4.213 -21.898  1.00  2.820          H  
ATOM  22646 1HD  LYS B1481     -24.043  -3.363 -22.951  1.00  2.820          H  
ATOM  22647 2HD  LYS B1481     -24.017  -1.998 -21.820  1.00  2.820          H  
ATOM  22648 1HE  LYS B1481     -21.793  -1.332 -22.670  1.00  2.820          H  
ATOM  22649 2HE  LYS B1481     -21.846  -2.666 -23.836  1.00  2.820          H  
ATOM  22650 1HZ  LYS B1481     -22.525  -0.592 -24.831  1.00  2.820          H  
ATOM  22651 2HZ  LYS B1481     -23.794  -1.648 -24.818  1.00  2.820          H  
ATOM  22652 3HZ  LYS B1481     -23.740  -0.407 -23.730  1.00  2.820          H  
ATOM  22653  N   ILE B1482     -26.432  -4.948 -19.237  1.00  1.700          N  
ATOM  22654  CA  ILE B1482     -27.369  -5.940 -18.726  1.00  1.640          C  
ATOM  22655  C   ILE B1482     -27.407  -7.148 -19.665  1.00  1.470          C  
ATOM  22656  O   ILE B1482     -27.527  -6.981 -20.882  1.00  1.740          O  
ATOM  22657  CB  ILE B1482     -28.759  -5.277 -18.533  1.00  2.320          C  
ATOM  22658  CG1 ILE B1482     -29.799  -6.240 -17.888  1.00  2.320          C  
ATOM  22659  CG2 ILE B1482     -29.282  -4.697 -19.839  1.00  2.320          C  
ATOM  22660  CD1 ILE B1482     -29.545  -6.505 -16.403  1.00  2.320          C  
ATOM  22661  H   ILE B1482     -26.680  -4.418 -20.062  1.00  2.040          H  
ATOM  22662  HA  ILE B1482     -27.010  -6.285 -17.758  1.00  1.970          H  
ATOM  22663  HB  ILE B1482     -28.637  -4.455 -17.832  1.00  2.780          H  
ATOM  22664 1HG1 ILE B1482     -30.792  -5.790 -17.986  1.00  2.780          H  
ATOM  22665 2HG1 ILE B1482     -29.800  -7.191 -18.419  1.00  2.780          H  
ATOM  22666 1HG2 ILE B1482     -30.224  -4.195 -19.657  1.00  2.780          H  
ATOM  22667 2HG2 ILE B1482     -28.583  -3.978 -20.237  1.00  2.780          H  
ATOM  22668 3HG2 ILE B1482     -29.428  -5.471 -20.574  1.00  2.780          H  
ATOM  22669 1HD1 ILE B1482     -30.307  -7.151 -16.002  1.00  2.780          H  
ATOM  22670 2HD1 ILE B1482     -28.574  -6.976 -16.253  1.00  2.780          H  
ATOM  22671 3HD1 ILE B1482     -29.568  -5.561 -15.877  1.00  2.780          H  
ATOM  22672  N   TYR B1483     -27.322  -8.357 -19.110  1.00  1.250          N  
ATOM  22673  CA  TYR B1483     -27.309  -9.564 -19.917  1.00  1.170          C  
ATOM  22674  C   TYR B1483     -28.316 -10.662 -19.500  1.00  1.090          C  
ATOM  22675  O   TYR B1483     -28.706 -10.820 -18.321  1.00  1.410          O  
ATOM  22676  CB  TYR B1483     -25.919 -10.198 -19.860  1.00  1.670          C  
ATOM  22677  CG  TYR B1483     -24.765  -9.329 -20.259  1.00  1.670          C  
ATOM  22678  CD1 TYR B1483     -24.100  -8.627 -19.265  1.00  1.670          C  
ATOM  22679  CD2 TYR B1483     -24.344  -9.244 -21.571  1.00  1.670          C  
ATOM  22680  CE1 TYR B1483     -23.014  -7.856 -19.568  1.00  1.670          C  
ATOM  22681  CE2 TYR B1483     -23.250  -8.462 -21.883  1.00  1.670          C  
ATOM  22682  CZ  TYR B1483     -22.582  -7.778 -20.890  1.00  1.670          C  
ATOM  22683  OH  TYR B1483     -21.478  -7.019 -21.208  1.00  1.670          O  
ATOM  22684  H   TYR B1483     -27.189  -8.441 -18.108  1.00  1.500          H  
ATOM  22685  HA  TYR B1483     -27.538  -9.284 -20.945  1.00  1.400          H  
ATOM  22686 1HB  TYR B1483     -25.734 -10.515 -18.868  1.00  2.000          H  
ATOM  22687 2HB  TYR B1483     -25.903 -11.089 -20.487  1.00  2.000          H  
ATOM  22688  HD1 TYR B1483     -24.441  -8.705 -18.241  1.00  2.000          H  
ATOM  22689  HD2 TYR B1483     -24.866  -9.795 -22.353  1.00  2.000          H  
ATOM  22690  HE1 TYR B1483     -22.492  -7.314 -18.776  1.00  2.000          H  
ATOM  22691  HE2 TYR B1483     -22.908  -8.396 -22.916  1.00  2.000          H  
ATOM  22692  HH  TYR B1483     -21.295  -7.097 -22.147  1.00  2.000          H  
ATOM  22693  N   GLY B1484     -28.644 -11.488 -20.493  1.00  1.050          N  
ATOM  22694  CA  GLY B1484     -29.428 -12.695 -20.310  1.00  1.010          C  
ATOM  22695  C   GLY B1484     -30.920 -12.496 -20.578  1.00  1.060          C  
ATOM  22696  O   GLY B1484     -31.439 -11.382 -20.422  1.00  1.110          O  
ATOM  22697  H   GLY B1484     -28.305 -11.275 -21.422  1.00  1.260          H  
ATOM  22698 1HA  GLY B1484     -29.002 -13.439 -20.973  1.00  1.210          H  
ATOM  22699 2HA  GLY B1484     -29.283 -13.071 -19.297  1.00  1.210          H  
ATOM  22700  N   PRO B1485     -31.646 -13.587 -20.919  1.00  1.120          N  
ATOM  22701  CA  PRO B1485     -33.063 -13.649 -21.200  1.00  1.210          C  
ATOM  22702  C   PRO B1485     -33.915 -12.944 -20.178  1.00  1.250          C  
ATOM  22703  O   PRO B1485     -34.936 -12.388 -20.555  1.00  1.370          O  
ATOM  22704  CB  PRO B1485     -33.334 -15.151 -21.140  1.00  1.810          C  
ATOM  22705  CG  PRO B1485     -32.080 -15.771 -21.583  1.00  1.810          C  
ATOM  22706  CD  PRO B1485     -30.988 -14.883 -21.059  1.00  1.810          C  
ATOM  22707  HA  PRO B1485     -33.252 -13.246 -22.206  1.00  1.450          H  
ATOM  22708 1HB  PRO B1485     -33.596 -15.443 -20.120  1.00  2.180          H  
ATOM  22709 2HB  PRO B1485     -34.193 -15.406 -21.773  1.00  2.180          H  
ATOM  22710 1HG  PRO B1485     -32.020 -16.780 -21.144  1.00  2.180          H  
ATOM  22711 2HG  PRO B1485     -32.071 -15.899 -22.662  1.00  2.180          H  
ATOM  22712 1HD  PRO B1485     -30.626 -15.215 -20.113  1.00  2.180          H  
ATOM  22713 2HD  PRO B1485     -30.217 -14.882 -21.839  1.00  2.180          H  
ATOM  22714  N   PHE B1486     -33.513 -12.936 -18.896  1.00  1.170          N  
ATOM  22715  CA  PHE B1486     -34.367 -12.254 -17.950  1.00  1.230          C  
ATOM  22716  C   PHE B1486     -33.622 -11.242 -17.094  1.00  1.180          C  
ATOM  22717  O   PHE B1486     -33.829 -11.199 -15.884  1.00  1.240          O  
ATOM  22718  CB  PHE B1486     -35.010 -13.273 -17.016  1.00  1.700          C  
ATOM  22719  CG  PHE B1486     -35.727 -14.356 -17.734  1.00  1.700          C  
ATOM  22720  CD1 PHE B1486     -35.168 -15.614 -17.779  1.00  1.700          C  
ATOM  22721  CD2 PHE B1486     -36.924 -14.136 -18.382  1.00  1.700          C  
ATOM  22722  CE1 PHE B1486     -35.789 -16.642 -18.450  1.00  1.700          C  
ATOM  22723  CE2 PHE B1486     -37.554 -15.156 -19.056  1.00  1.700          C  
ATOM  22724  CZ  PHE B1486     -36.984 -16.411 -19.089  1.00  1.700          C  
ATOM  22725  H   PHE B1486     -32.680 -13.414 -18.567  1.00  1.400          H  
ATOM  22726  HA  PHE B1486     -35.145 -11.719 -18.492  1.00  1.480          H  
ATOM  22727 1HB  PHE B1486     -34.249 -13.723 -16.375  1.00  2.040          H  
ATOM  22728 2HB  PHE B1486     -35.728 -12.764 -16.371  1.00  2.040          H  
ATOM  22729  HD1 PHE B1486     -34.218 -15.777 -17.270  1.00  2.040          H  
ATOM  22730  HD2 PHE B1486     -37.365 -13.139 -18.356  1.00  2.040          H  
ATOM  22731  HE1 PHE B1486     -35.334 -17.636 -18.476  1.00  2.040          H  
ATOM  22732  HE2 PHE B1486     -38.507 -14.973 -19.563  1.00  2.040          H  
ATOM  22733  HZ  PHE B1486     -37.480 -17.221 -19.621  1.00  2.040          H  
ATOM  22734  N   CYS B1487     -32.804 -10.394 -17.721  1.00  1.220          N  
ATOM  22735  CA  CYS B1487     -32.160  -9.281 -17.010  1.00  1.480          C  
ATOM  22736  C   CYS B1487     -31.450  -9.724 -15.718  1.00  1.300          C  
ATOM  22737  O   CYS B1487     -31.656  -9.116 -14.661  1.00  1.650          O  
ATOM  22738  CB  CYS B1487     -33.233  -8.248 -16.603  1.00  1.970          C  
ATOM  22739  SG  CYS B1487     -34.267  -7.630 -17.948  1.00  1.970          S  
ATOM  22740  H   CYS B1487     -32.613 -10.538 -18.720  1.00  1.460          H  
ATOM  22741  HA  CYS B1487     -31.434  -8.826 -17.680  1.00  1.780          H  
ATOM  22742 1HB  CYS B1487     -33.888  -8.671 -15.850  1.00  2.360          H  
ATOM  22743 2HB  CYS B1487     -32.754  -7.380 -16.145  1.00  2.360          H  
ATOM  22744  N   GLU B1488     -30.621 -10.775 -15.761  1.00  1.080          N  
ATOM  22745  CA  GLU B1488     -30.018 -11.248 -14.506  1.00  1.210          C  
ATOM  22746  C   GLU B1488     -28.542 -10.948 -14.313  1.00  1.070          C  
ATOM  22747  O   GLU B1488     -28.075 -10.852 -13.177  1.00  1.100          O  
ATOM  22748  CB  GLU B1488     -30.226 -12.759 -14.314  1.00  1.640          C  
ATOM  22749  CG  GLU B1488     -31.686 -13.172 -14.153  1.00  1.640          C  
ATOM  22750  CD  GLU B1488     -31.903 -14.639 -13.825  1.00  1.640          C  
ATOM  22751  OE1 GLU B1488     -30.947 -15.376 -13.741  1.00  1.640          O  
ATOM  22752  OE2 GLU B1488     -33.042 -15.008 -13.658  1.00  1.640          O  
ATOM  22753  H   GLU B1488     -30.386 -11.202 -16.659  1.00  1.300          H  
ATOM  22754  HA  GLU B1488     -30.545 -10.760 -13.688  1.00  1.450          H  
ATOM  22755 1HB  GLU B1488     -29.818 -13.291 -15.174  1.00  1.970          H  
ATOM  22756 2HB  GLU B1488     -29.683 -13.093 -13.431  1.00  1.970          H  
ATOM  22757 1HG  GLU B1488     -32.145 -12.558 -13.380  1.00  1.970          H  
ATOM  22758 2HG  GLU B1488     -32.189 -12.958 -15.084  1.00  1.970          H  
ATOM  22759  N   CYS B1489     -27.789 -10.850 -15.398  1.00  1.000          N  
ATOM  22760  CA  CYS B1489     -26.349 -10.692 -15.259  1.00  0.960          C  
ATOM  22761  C   CYS B1489     -25.871  -9.306 -15.642  1.00  1.090          C  
ATOM  22762  O   CYS B1489     -26.429  -8.659 -16.525  1.00  1.140          O  
ATOM  22763  CB  CYS B1489     -25.621 -11.725 -16.111  1.00  1.360          C  
ATOM  22764  SG  CYS B1489     -25.823 -13.414 -15.550  1.00  1.360          S  
ATOM  22765  H   CYS B1489     -28.200 -10.888 -16.324  1.00  1.200          H  
ATOM  22766  HA  CYS B1489     -26.086 -10.867 -14.220  1.00  1.150          H  
ATOM  22767 1HB  CYS B1489     -26.004 -11.681 -17.118  1.00  1.630          H  
ATOM  22768 2HB  CYS B1489     -24.557 -11.492 -16.150  1.00  1.630          H  
ATOM  22769  N   ASP B1490     -24.778  -8.897 -15.022  1.00  1.270          N  
ATOM  22770  CA  ASP B1490     -24.097  -7.659 -15.329  1.00  1.490          C  
ATOM  22771  C   ASP B1490     -22.592  -7.756 -15.025  1.00  1.380          C  
ATOM  22772  O   ASP B1490     -22.056  -8.837 -14.716  1.00  1.520          O  
ATOM  22773  CB  ASP B1490     -24.801  -6.511 -14.606  1.00  2.000          C  
ATOM  22774  CG  ASP B1490     -24.888  -6.729 -13.128  1.00  2.000          C  
ATOM  22775  OD1 ASP B1490     -24.107  -7.526 -12.614  1.00  2.000          O  
ATOM  22776  OD2 ASP B1490     -25.736  -6.099 -12.500  1.00  2.000          O  
ATOM  22777  H   ASP B1490     -24.407  -9.452 -14.265  1.00  1.520          H  
ATOM  22778  HA  ASP B1490     -24.200  -7.460 -16.394  1.00  1.790          H  
ATOM  22779 1HB  ASP B1490     -24.278  -5.572 -14.800  1.00  2.400          H  
ATOM  22780 2HB  ASP B1490     -25.810  -6.401 -15.014  1.00  2.400          H  
ATOM  22781  N   ASN B1491     -21.900  -6.631 -15.212  1.00  1.240          N  
ATOM  22782  CA  ASN B1491     -20.460  -6.497 -15.044  1.00  1.160          C  
ATOM  22783  C   ASN B1491     -19.977  -5.423 -14.043  1.00  1.130          C  
ATOM  22784  O   ASN B1491     -19.480  -4.446 -14.604  1.00  1.500          O  
ATOM  22785  CB  ASN B1491     -19.896  -6.240 -16.424  1.00  1.660          C  
ATOM  22786  CG  ASN B1491     -20.523  -4.977 -17.068  1.00  1.660          C  
ATOM  22787  OD1 ASN B1491     -21.682  -4.581 -16.741  1.00  1.660          O  
ATOM  22788  ND2 ASN B1491     -19.778  -4.355 -17.953  1.00  1.660          N  
ATOM  22789  H   ASN B1491     -22.402  -5.806 -15.519  1.00  1.490          H  
ATOM  22790  HA  ASN B1491     -20.074  -7.454 -14.689  1.00  1.390          H  
ATOM  22791 1HB  ASN B1491     -18.814  -6.118 -16.365  1.00  1.990          H  
ATOM  22792 2HB  ASN B1491     -20.096  -7.102 -17.062  1.00  1.990          H  
ATOM  22793 1HD2 ASN B1491     -20.092  -3.520 -18.404  1.00  1.990          H  
ATOM  22794 2HD2 ASN B1491     -18.869  -4.710 -18.168  1.00  1.990          H  
ATOM  22795  N   PHE B1492     -20.838  -5.176 -13.051  1.00  1.290          N  
ATOM  22796  CA  PHE B1492     -20.263  -4.547 -11.855  1.00  1.320          C  
ATOM  22797  C   PHE B1492     -20.899  -4.934 -10.515  1.00  1.280          C  
ATOM  22798  O   PHE B1492     -20.709  -4.241  -9.517  1.00  1.420          O  
ATOM  22799  CB  PHE B1492     -20.336  -3.026 -12.017  1.00  1.840          C  
ATOM  22800  CG  PHE B1492     -21.745  -2.553 -12.244  1.00  1.840          C  
ATOM  22801  CD1 PHE B1492     -22.578  -2.233 -11.181  1.00  1.840          C  
ATOM  22802  CD2 PHE B1492     -22.248  -2.438 -13.542  1.00  1.840          C  
ATOM  22803  CE1 PHE B1492     -23.869  -1.821 -11.400  1.00  1.840          C  
ATOM  22804  CE2 PHE B1492     -23.543  -2.026 -13.753  1.00  1.840          C  
ATOM  22805  CZ  PHE B1492     -24.352  -1.719 -12.683  1.00  1.840          C  
ATOM  22806  H   PHE B1492     -21.654  -4.661 -13.342  1.00  1.550          H  
ATOM  22807  HA  PHE B1492     -19.209  -4.833 -11.811  1.00  1.580          H  
ATOM  22808 1HB  PHE B1492     -19.949  -2.542 -11.123  1.00  2.200          H  
ATOM  22809 2HB  PHE B1492     -19.723  -2.703 -12.856  1.00  2.200          H  
ATOM  22810  HD1 PHE B1492     -22.201  -2.315 -10.156  1.00  2.200          H  
ATOM  22811  HD2 PHE B1492     -21.600  -2.681 -14.397  1.00  2.200          H  
ATOM  22812  HE1 PHE B1492     -24.509  -1.576 -10.552  1.00  2.200          H  
ATOM  22813  HE2 PHE B1492     -23.935  -1.942 -14.761  1.00  2.200          H  
ATOM  22814  HZ  PHE B1492     -25.377  -1.391 -12.855  1.00  2.200          H  
ATOM  22815  N   SER B1493     -21.662  -6.021 -10.479  1.00  1.260          N  
ATOM  22816  CA  SER B1493     -22.360  -6.482  -9.270  1.00  1.270          C  
ATOM  22817  C   SER B1493     -21.473  -7.304  -8.343  1.00  1.130          C  
ATOM  22818  O   SER B1493     -21.895  -7.765  -7.278  1.00  1.290          O  
ATOM  22819  CB  SER B1493     -23.566  -7.261  -9.674  1.00  1.770          C  
ATOM  22820  OG  SER B1493     -23.195  -8.398 -10.365  1.00  1.770          O  
ATOM  22821  H   SER B1493     -21.802  -6.566 -11.328  1.00  1.510          H  
ATOM  22822  HA  SER B1493     -22.692  -5.602  -8.722  1.00  1.520          H  
ATOM  22823 1HB  SER B1493     -24.160  -7.532  -8.805  1.00  2.130          H  
ATOM  22824 2HB  SER B1493     -24.187  -6.632 -10.306  1.00  2.130          H  
ATOM  22825  HG  SER B1493     -23.822  -8.433 -11.117  1.00  2.130          H  
ATOM  22826  N   CYS B1494     -20.252  -7.511  -8.786  1.00  1.150          N  
ATOM  22827  CA  CYS B1494     -19.202  -8.230  -8.085  1.00  1.040          C  
ATOM  22828  C   CYS B1494     -18.678  -7.399  -6.910  1.00  1.070          C  
ATOM  22829  O   CYS B1494     -18.857  -6.183  -6.869  1.00  1.130          O  
ATOM  22830  CB  CYS B1494     -18.101  -8.563  -9.088  1.00  1.500          C  
ATOM  22831  SG  CYS B1494     -17.547  -7.105  -9.997  1.00  1.500          S  
ATOM  22832  H   CYS B1494     -20.037  -7.091  -9.676  1.00  1.380          H  
ATOM  22833  HA  CYS B1494     -19.613  -9.163  -7.700  1.00  1.250          H  
ATOM  22834 1HB  CYS B1494     -17.241  -8.991  -8.567  1.00  1.800          H  
ATOM  22835 2HB  CYS B1494     -18.457  -9.302  -9.805  1.00  1.800          H  
ATOM  22836  N   ALA B1495     -18.057  -8.053  -5.919  1.00  1.100          N  
ATOM  22837  CA  ALA B1495     -17.529  -7.354  -4.732  1.00  1.170          C  
ATOM  22838  C   ALA B1495     -16.147  -6.756  -4.947  1.00  1.090          C  
ATOM  22839  O   ALA B1495     -15.386  -7.202  -5.807  1.00  1.040          O  
ATOM  22840  CB  ALA B1495     -17.488  -8.286  -3.535  1.00  1.610          C  
ATOM  22841  H   ALA B1495     -17.940  -9.055  -5.990  1.00  1.320          H  
ATOM  22842  HA  ALA B1495     -18.207  -6.532  -4.502  1.00  1.400          H  
ATOM  22843 1HB  ALA B1495     -17.133  -7.733  -2.661  1.00  1.930          H  
ATOM  22844 2HB  ALA B1495     -18.484  -8.675  -3.340  1.00  1.930          H  
ATOM  22845 3HB  ALA B1495     -16.814  -9.109  -3.736  1.00  1.930          H  
ATOM  22846  N   ARG B1496     -15.823  -5.765  -4.113  1.00  1.130          N  
ATOM  22847  CA  ARG B1496     -14.530  -5.105  -4.114  1.00  1.090          C  
ATOM  22848  C   ARG B1496     -13.627  -5.667  -3.013  1.00  1.120          C  
ATOM  22849  O   ARG B1496     -14.102  -6.273  -2.057  1.00  1.260          O  
ATOM  22850  CB  ARG B1496     -14.760  -3.621  -3.871  1.00  1.540          C  
ATOM  22851  CG  ARG B1496     -15.578  -2.958  -4.942  1.00  1.540          C  
ATOM  22852  CD  ARG B1496     -16.000  -1.571  -4.663  1.00  1.540          C  
ATOM  22853  NE  ARG B1496     -16.909  -1.120  -5.724  1.00  1.540          N  
ATOM  22854  CZ  ARG B1496     -16.563  -0.528  -6.898  1.00  1.540          C  
ATOM  22855  NH1 ARG B1496     -15.307  -0.240  -7.200  1.00  1.540          N  
ATOM  22856  NH2 ARG B1496     -17.520  -0.230  -7.769  1.00  1.540          N  
ATOM  22857  H   ARG B1496     -16.516  -5.427  -3.436  1.00  1.360          H  
ATOM  22858  HA  ARG B1496     -14.060  -5.261  -5.082  1.00  1.310          H  
ATOM  22859 1HB  ARG B1496     -15.263  -3.471  -2.928  1.00  1.850          H  
ATOM  22860 2HB  ARG B1496     -13.811  -3.131  -3.815  1.00  1.850          H  
ATOM  22861 1HG  ARG B1496     -14.971  -2.923  -5.842  1.00  1.850          H  
ATOM  22862 2HG  ARG B1496     -16.478  -3.539  -5.119  1.00  1.850          H  
ATOM  22863 1HD  ARG B1496     -16.541  -1.548  -3.712  1.00  1.850          H  
ATOM  22864 2HD  ARG B1496     -15.162  -0.903  -4.610  1.00  1.850          H  
ATOM  22865  HE  ARG B1496     -17.893  -1.309  -5.574  1.00  1.850          H  
ATOM  22866 1HH1 ARG B1496     -14.531  -0.432  -6.551  1.00  1.850          H  
ATOM  22867 2HH1 ARG B1496     -15.092   0.202  -8.078  1.00  1.850          H  
ATOM  22868 1HH2 ARG B1496     -18.489  -0.447  -7.557  1.00  1.850          H  
ATOM  22869 2HH2 ARG B1496     -17.284   0.209  -8.647  1.00  1.850          H  
ATOM  22870  N   ASN B1497     -12.316  -5.507  -3.161  1.00  1.050          N  
ATOM  22871  CA  ASN B1497     -11.400  -5.895  -2.071  1.00  1.120          C  
ATOM  22872  C   ASN B1497     -10.669  -4.675  -1.513  1.00  1.270          C  
ATOM  22873  O   ASN B1497     -10.732  -4.365  -0.330  1.00  1.390          O  
ATOM  22874  CB  ASN B1497     -10.414  -6.940  -2.541  1.00  1.540          C  
ATOM  22875  CG  ASN B1497      -9.538  -7.463  -1.442  1.00  1.540          C  
ATOM  22876  OD1 ASN B1497     -10.020  -7.852  -0.374  1.00  1.540          O  
ATOM  22877  ND2 ASN B1497      -8.258  -7.491  -1.689  1.00  1.540          N  
ATOM  22878  H   ASN B1497     -11.984  -5.103  -4.042  1.00  1.260          H  
ATOM  22879  HA  ASN B1497     -11.985  -6.321  -1.255  1.00  1.340          H  
ATOM  22880 1HB  ASN B1497     -10.947  -7.761  -2.981  1.00  1.850          H  
ATOM  22881 2HB  ASN B1497      -9.780  -6.514  -3.311  1.00  1.850          H  
ATOM  22882 1HD2 ASN B1497      -7.621  -7.829  -0.996  1.00  1.850          H  
ATOM  22883 2HD2 ASN B1497      -7.919  -7.199  -2.585  1.00  1.850          H  
ATOM  22884  N   LYS B1498     -10.022  -3.958  -2.420  1.00  1.310          N  
ATOM  22885  CA  LYS B1498      -9.235  -2.746  -2.163  1.00  1.470          C  
ATOM  22886  C   LYS B1498      -9.998  -1.549  -2.697  1.00  1.520          C  
ATOM  22887  O   LYS B1498      -9.422  -0.539  -3.096  1.00  1.660          O  
ATOM  22888  CB  LYS B1498      -7.882  -2.836  -2.863  1.00  1.990          C  
ATOM  22889  CG  LYS B1498      -6.987  -3.941  -2.365  1.00  1.990          C  
ATOM  22890  CD  LYS B1498      -5.667  -3.960  -3.127  1.00  1.990          C  
ATOM  22891  CE  LYS B1498      -4.754  -5.084  -2.646  1.00  1.990          C  
ATOM  22892  NZ  LYS B1498      -3.482  -5.141  -3.432  1.00  1.990          N  
ATOM  22893  H   LYS B1498     -10.034  -4.338  -3.350  1.00  1.570          H  
ATOM  22894  HA  LYS B1498      -9.097  -2.622  -1.087  1.00  1.760          H  
ATOM  22895 1HB  LYS B1498      -8.039  -2.990  -3.931  1.00  2.390          H  
ATOM  22896 2HB  LYS B1498      -7.349  -1.892  -2.745  1.00  2.390          H  
ATOM  22897 1HG  LYS B1498      -6.793  -3.795  -1.301  1.00  2.390          H  
ATOM  22898 2HG  LYS B1498      -7.488  -4.892  -2.493  1.00  2.390          H  
ATOM  22899 1HD  LYS B1498      -5.869  -4.100  -4.192  1.00  2.390          H  
ATOM  22900 2HD  LYS B1498      -5.157  -3.005  -2.996  1.00  2.390          H  
ATOM  22901 1HE  LYS B1498      -4.514  -4.925  -1.596  1.00  2.390          H  
ATOM  22902 2HE  LYS B1498      -5.277  -6.036  -2.750  1.00  2.390          H  
ATOM  22903 1HZ  LYS B1498      -2.904  -5.895  -3.087  1.00  2.390          H  
ATOM  22904 2HZ  LYS B1498      -3.694  -5.300  -4.412  1.00  2.390          H  
ATOM  22905 3HZ  LYS B1498      -2.986  -4.266  -3.334  1.00  2.390          H  
ATOM  22906  N   GLY B1499     -11.306  -1.738  -2.821  1.00  1.540          N  
ATOM  22907  CA  GLY B1499     -12.218  -0.766  -3.416  1.00  1.650          C  
ATOM  22908  C   GLY B1499     -12.260  -1.002  -4.926  1.00  1.490          C  
ATOM  22909  O   GLY B1499     -12.965  -0.321  -5.672  1.00  1.700          O  
ATOM  22910  H   GLY B1499     -11.668  -2.594  -2.422  1.00  1.850          H  
ATOM  22911 1HA  GLY B1499     -13.213  -0.870  -2.979  1.00  1.980          H  
ATOM  22912 2HA  GLY B1499     -11.870   0.245  -3.206  1.00  1.980          H  
ATOM  22913  N   VAL B1500     -11.512  -2.015  -5.340  1.00  1.290          N  
ATOM  22914  CA  VAL B1500     -11.331  -2.446  -6.711  1.00  1.130          C  
ATOM  22915  C   VAL B1500     -12.031  -3.779  -6.961  1.00  1.000          C  
ATOM  22916  O   VAL B1500     -11.894  -4.729  -6.169  1.00  1.200          O  
ATOM  22917  CB  VAL B1500      -9.825  -2.588  -7.007  1.00  1.650          C  
ATOM  22918  CG1 VAL B1500      -9.611  -3.055  -8.438  1.00  1.650          C  
ATOM  22919  CG2 VAL B1500      -9.130  -1.266  -6.740  1.00  1.650          C  
ATOM  22920  H   VAL B1500     -10.990  -2.479  -4.620  1.00  1.550          H  
ATOM  22921  HA  VAL B1500     -11.754  -1.691  -7.375  1.00  1.360          H  
ATOM  22922  HB  VAL B1500      -9.406  -3.346  -6.354  1.00  1.980          H  
ATOM  22923 1HG1 VAL B1500      -8.543  -3.170  -8.624  1.00  1.980          H  
ATOM  22924 2HG1 VAL B1500     -10.100  -3.997  -8.598  1.00  1.980          H  
ATOM  22925 3HG1 VAL B1500     -10.019  -2.319  -9.130  1.00  1.980          H  
ATOM  22926 1HG2 VAL B1500      -8.064  -1.369  -6.934  1.00  1.980          H  
ATOM  22927 2HG2 VAL B1500      -9.546  -0.502  -7.394  1.00  1.980          H  
ATOM  22928 3HG2 VAL B1500      -9.276  -0.966  -5.703  1.00  1.980          H  
ATOM  22929  N   LEU B1501     -12.773  -3.841  -8.070  1.00  0.960          N  
ATOM  22930  CA  LEU B1501     -13.527  -5.032  -8.456  1.00  0.950          C  
ATOM  22931  C   LEU B1501     -12.621  -6.142  -8.989  1.00  1.040          C  
ATOM  22932  O   LEU B1501     -12.243  -6.008 -10.145  1.00  1.850          O  
ATOM  22933  CB  LEU B1501     -14.557  -4.666  -9.539  1.00  1.330          C  
ATOM  22934  CG  LEU B1501     -15.668  -3.637  -9.144  1.00  1.330          C  
ATOM  22935  CD1 LEU B1501     -16.525  -3.314 -10.370  1.00  1.330          C  
ATOM  22936  CD2 LEU B1501     -16.553  -4.197  -8.039  1.00  1.330          C  
ATOM  22937  H   LEU B1501     -12.807  -3.026  -8.668  1.00  1.150          H  
ATOM  22938  HA  LEU B1501     -14.041  -5.425  -7.580  1.00  1.140          H  
ATOM  22939 1HB  LEU B1501     -14.028  -4.265 -10.400  1.00  1.600          H  
ATOM  22940 2HB  LEU B1501     -15.047  -5.572  -9.849  1.00  1.600          H  
ATOM  22941  HG  LEU B1501     -15.194  -2.726  -8.795  1.00  1.600          H  
ATOM  22942 1HD1 LEU B1501     -17.289  -2.587 -10.097  1.00  1.600          H  
ATOM  22943 2HD1 LEU B1501     -15.899  -2.901 -11.160  1.00  1.600          H  
ATOM  22944 3HD1 LEU B1501     -17.006  -4.221 -10.731  1.00  1.600          H  
ATOM  22945 1HD2 LEU B1501     -17.312  -3.471  -7.767  1.00  1.600          H  
ATOM  22946 2HD2 LEU B1501     -17.033  -5.066  -8.350  1.00  1.600          H  
ATOM  22947 3HD2 LEU B1501     -15.976  -4.437  -7.187  1.00  1.600          H  
ATOM  22948  N   CYS B1502     -13.053  -7.321  -8.541  1.00  0.880          N  
ATOM  22949  CA  CYS B1502     -12.166  -8.489  -8.519  1.00  0.820          C  
ATOM  22950  C   CYS B1502     -10.703  -8.145  -8.241  1.00  0.780          C  
ATOM  22951  O   CYS B1502      -9.819  -8.677  -8.913  1.00  0.730          O  
ATOM  22952  CB  CYS B1502     -12.240  -9.227  -9.853  1.00  1.170          C  
ATOM  22953  SG  CYS B1502     -13.891  -9.775 -10.303  1.00  1.170          S  
ATOM  22954  H   CYS B1502     -13.922  -7.536  -9.013  1.00  1.060          H  
ATOM  22955  HA  CYS B1502     -12.508  -9.156  -7.731  1.00  0.980          H  
ATOM  22956 1HB  CYS B1502     -11.880  -8.575 -10.649  1.00  1.410          H  
ATOM  22957 2HB  CYS B1502     -11.588 -10.099  -9.825  1.00  1.410          H  
ATOM  22958  N   SER B1503     -10.433  -7.154  -7.383  1.00  0.860          N  
ATOM  22959  CA  SER B1503      -9.091  -6.683  -7.067  1.00  0.870          C  
ATOM  22960  C   SER B1503      -8.252  -6.283  -8.291  1.00  0.860          C  
ATOM  22961  O   SER B1503      -7.048  -6.071  -8.157  1.00  0.880          O  
ATOM  22962  CB  SER B1503      -8.331  -7.741  -6.294  1.00  1.210          C  
ATOM  22963  OG  SER B1503      -9.003  -8.084  -5.132  1.00  1.210          O  
ATOM  22964  H   SER B1503     -11.190  -6.705  -6.861  1.00  1.030          H  
ATOM  22965  HA  SER B1503      -9.195  -5.807  -6.429  1.00  1.040          H  
ATOM  22966 1HB  SER B1503      -8.181  -8.633  -6.908  1.00  1.460          H  
ATOM  22967 2HB  SER B1503      -7.350  -7.354  -6.039  1.00  1.460          H  
ATOM  22968  HG  SER B1503      -9.612  -8.804  -5.407  1.00  1.460          H  
ATOM  22969  N   GLY B1504      -8.860  -6.142  -9.488  1.00  0.840          N  
ATOM  22970  CA  GLY B1504      -8.099  -5.804 -10.681  1.00  0.840          C  
ATOM  22971  C   GLY B1504      -7.429  -7.047 -11.286  1.00  0.780          C  
ATOM  22972  O   GLY B1504      -6.670  -6.946 -12.252  1.00  0.790          O  
ATOM  22973  H   GLY B1504      -9.871  -6.281  -9.588  1.00  1.010          H  
ATOM  22974 1HA  GLY B1504      -8.766  -5.352 -11.415  1.00  1.010          H  
ATOM  22975 2HA  GLY B1504      -7.341  -5.063 -10.432  1.00  1.010          H  
ATOM  22976  N   HIS B1505      -7.713  -8.220 -10.711  1.00  0.730          N  
ATOM  22977  CA  HIS B1505      -7.124  -9.487 -11.114  1.00  0.700          C  
ATOM  22978  C   HIS B1505      -8.134 -10.495 -11.658  1.00  0.660          C  
ATOM  22979  O   HIS B1505      -7.926 -11.704 -11.543  1.00  0.720          O  
ATOM  22980  CB  HIS B1505      -6.364 -10.104  -9.946  1.00  0.990          C  
ATOM  22981  CG  HIS B1505      -5.247  -9.264  -9.472  1.00  0.990          C  
ATOM  22982  ND1 HIS B1505      -4.127  -9.014 -10.232  1.00  0.990          N  
ATOM  22983  CD2 HIS B1505      -5.062  -8.626  -8.302  1.00  0.990          C  
ATOM  22984  CE1 HIS B1505      -3.301  -8.250  -9.545  1.00  0.990          C  
ATOM  22985  NE2 HIS B1505      -3.842  -7.998  -8.368  1.00  0.990          N  
ATOM  22986  H   HIS B1505      -8.364  -8.234  -9.924  1.00  0.880          H  
ATOM  22987  HA  HIS B1505      -6.404  -9.301 -11.908  1.00  0.840          H  
ATOM  22988 1HB  HIS B1505      -7.045 -10.245  -9.109  1.00  1.190          H  
ATOM  22989 2HB  HIS B1505      -5.976 -11.074 -10.228  1.00  1.190          H  
ATOM  22990  HD1 HIS B1505      -4.101  -9.065 -11.231  1.00  1.190          H  
ATOM  22991  HD2 HIS B1505      -5.673  -8.548  -7.408  1.00  1.190          H  
ATOM  22992  HE1 HIS B1505      -2.351  -7.941  -9.976  1.00  1.190          H  
ATOM  22993  N   GLY B1506      -9.227 -10.012 -12.236  1.00  0.690          N  
ATOM  22994  CA  GLY B1506     -10.253 -10.880 -12.803  1.00  0.660          C  
ATOM  22995  C   GLY B1506     -11.399 -10.079 -13.392  1.00  0.670          C  
ATOM  22996  O   GLY B1506     -11.508  -8.869 -13.183  1.00  0.760          O  
ATOM  22997  H   GLY B1506      -9.347  -9.009 -12.290  1.00  0.830          H  
ATOM  22998 1HA  GLY B1506      -9.820 -11.521 -13.572  1.00  0.790          H  
ATOM  22999 2HA  GLY B1506     -10.648 -11.529 -12.026  1.00  0.790          H  
ATOM  23000  N   GLU B1507     -12.246 -10.763 -14.149  1.00  0.680          N  
ATOM  23001  CA  GLU B1507     -13.393 -10.135 -14.802  1.00  0.700          C  
ATOM  23002  C   GLU B1507     -14.676 -10.400 -14.031  1.00  0.710          C  
ATOM  23003  O   GLU B1507     -14.818 -11.460 -13.424  1.00  0.730          O  
ATOM  23004  CB  GLU B1507     -13.527 -10.670 -16.231  1.00  0.970          C  
ATOM  23005  CG  GLU B1507     -12.347 -10.367 -17.150  1.00  0.970          C  
ATOM  23006  CD  GLU B1507     -12.507 -10.947 -18.550  1.00  0.970          C  
ATOM  23007  OE1 GLU B1507     -13.516 -11.577 -18.823  1.00  0.970          O  
ATOM  23008  OE2 GLU B1507     -11.609 -10.769 -19.341  1.00  0.970          O  
ATOM  23009  H   GLU B1507     -12.055 -11.760 -14.278  1.00  0.820          H  
ATOM  23010  HA  GLU B1507     -13.233  -9.057 -14.838  1.00  0.840          H  
ATOM  23011 1HB  GLU B1507     -13.654 -11.750 -16.201  1.00  1.170          H  
ATOM  23012 2HB  GLU B1507     -14.415 -10.240 -16.688  1.00  1.170          H  
ATOM  23013 1HG  GLU B1507     -12.229  -9.288 -17.225  1.00  1.170          H  
ATOM  23014 2HG  GLU B1507     -11.441 -10.773 -16.699  1.00  1.170          H  
ATOM  23015  N   CYS B1508     -15.617  -9.453 -14.060  1.00  0.790          N  
ATOM  23016  CA  CYS B1508     -16.911  -9.646 -13.399  1.00  0.830          C  
ATOM  23017  C   CYS B1508     -17.984 -10.133 -14.366  1.00  0.830          C  
ATOM  23018  O   CYS B1508     -18.290  -9.448 -15.344  1.00  0.870          O  
ATOM  23019  CB  CYS B1508     -17.401  -8.336 -12.786  1.00  1.150          C  
ATOM  23020  SG  CYS B1508     -16.334  -7.700 -11.504  1.00  1.150          S  
ATOM  23021  H   CYS B1508     -15.436  -8.592 -14.554  1.00  0.950          H  
ATOM  23022  HA  CYS B1508     -16.790 -10.384 -12.604  1.00  1.000          H  
ATOM  23023 1HB  CYS B1508     -17.477  -7.578 -13.567  1.00  1.380          H  
ATOM  23024 2HB  CYS B1508     -18.396  -8.481 -12.370  1.00  1.380          H  
ATOM  23025  N   HIS B1509     -18.568 -11.292 -14.074  1.00  0.830          N  
ATOM  23026  CA  HIS B1509     -19.613 -11.891 -14.904  1.00  0.860          C  
ATOM  23027  C   HIS B1509     -20.745 -12.425 -14.045  1.00  0.870          C  
ATOM  23028  O   HIS B1509     -20.579 -13.433 -13.363  1.00  0.900          O  
ATOM  23029  CB  HIS B1509     -19.036 -13.039 -15.739  1.00  1.190          C  
ATOM  23030  CG  HIS B1509     -17.994 -12.619 -16.727  1.00  1.190          C  
ATOM  23031  ND1 HIS B1509     -18.310 -12.227 -18.009  1.00  1.190          N  
ATOM  23032  CD2 HIS B1509     -16.648 -12.508 -16.622  1.00  1.190          C  
ATOM  23033  CE1 HIS B1509     -17.200 -11.903 -18.652  1.00  1.190          C  
ATOM  23034  NE2 HIS B1509     -16.182 -12.067 -17.837  1.00  1.190          N  
ATOM  23035  H   HIS B1509     -18.235 -11.804 -13.251  1.00  1.000          H  
ATOM  23036  HA  HIS B1509     -20.028 -11.140 -15.580  1.00  1.030          H  
ATOM  23037 1HB  HIS B1509     -18.589 -13.778 -15.070  1.00  1.430          H  
ATOM  23038 2HB  HIS B1509     -19.842 -13.533 -16.281  1.00  1.430          H  
ATOM  23039  HD2 HIS B1509     -16.048 -12.723 -15.740  1.00  1.430          H  
ATOM  23040  HE1 HIS B1509     -17.137 -11.555 -19.683  1.00  1.430          H  
ATOM  23041  HE2 HIS B1509     -15.182 -11.882 -18.078  1.00  1.430          H  
ATOM  23042  N   CYS B1510     -21.906 -11.764 -14.086  1.00  0.890          N  
ATOM  23043  CA  CYS B1510     -23.066 -12.144 -13.269  1.00  0.940          C  
ATOM  23044  C   CYS B1510     -22.712 -12.057 -11.787  1.00  0.930          C  
ATOM  23045  O   CYS B1510     -23.187 -12.850 -10.977  1.00  1.050          O  
ATOM  23046  CB  CYS B1510     -23.514 -13.599 -13.551  1.00  1.300          C  
ATOM  23047  SG  CYS B1510     -23.893 -13.999 -15.290  1.00  1.300          S  
ATOM  23048  H   CYS B1510     -21.958 -10.908 -14.646  1.00  1.070          H  
ATOM  23049  HA  CYS B1510     -23.882 -11.462 -13.473  1.00  1.130          H  
ATOM  23050 1HB  CYS B1510     -22.777 -14.313 -13.189  1.00  1.560          H  
ATOM  23051 2HB  CYS B1510     -24.420 -13.790 -12.976  1.00  1.560          H  
ATOM  23052  N   GLY B1511     -21.833 -11.119 -11.445  1.00  0.860          N  
ATOM  23053  CA  GLY B1511     -21.380 -10.892 -10.077  1.00  0.910          C  
ATOM  23054  C   GLY B1511     -20.234 -11.812  -9.631  1.00  0.890          C  
ATOM  23055  O   GLY B1511     -19.722 -11.665  -8.517  1.00  0.960          O  
ATOM  23056  H   GLY B1511     -21.527 -10.471 -12.165  1.00  1.030          H  
ATOM  23057 1HA  GLY B1511     -21.059  -9.858  -9.993  1.00  1.090          H  
ATOM  23058 2HA  GLY B1511     -22.223 -11.006  -9.397  1.00  1.090          H  
ATOM  23059  N   GLU B1512     -19.835 -12.761 -10.479  1.00  0.840          N  
ATOM  23060  CA  GLU B1512     -18.774 -13.705 -10.158  1.00  0.860          C  
ATOM  23061  C   GLU B1512     -17.448 -13.257 -10.741  1.00  0.800          C  
ATOM  23062  O   GLU B1512     -17.401 -12.749 -11.864  1.00  0.810          O  
ATOM  23063  CB  GLU B1512     -19.126 -15.095 -10.697  1.00  1.200          C  
ATOM  23064  CG  GLU B1512     -18.091 -16.188 -10.416  1.00  1.200          C  
ATOM  23065  CD  GLU B1512     -18.494 -17.494 -10.982  1.00  1.200          C  
ATOM  23066  OE1 GLU B1512     -19.619 -17.621 -11.393  1.00  1.200          O  
ATOM  23067  OE2 GLU B1512     -17.651 -18.359 -11.096  1.00  1.200          O  
ATOM  23068  H   GLU B1512     -20.291 -12.869 -11.387  1.00  1.010          H  
ATOM  23069  HA  GLU B1512     -18.670 -13.763  -9.077  1.00  1.030          H  
ATOM  23070 1HB  GLU B1512     -20.081 -15.411 -10.273  1.00  1.440          H  
ATOM  23071 2HB  GLU B1512     -19.257 -15.036 -11.777  1.00  1.440          H  
ATOM  23072 1HG  GLU B1512     -17.136 -15.915 -10.866  1.00  1.440          H  
ATOM  23073 2HG  GLU B1512     -17.944 -16.284  -9.341  1.00  1.440          H  
ATOM  23074  N   CYS B1513     -16.368 -13.429  -9.984  1.00  0.770          N  
ATOM  23075  CA  CYS B1513     -15.061 -13.098 -10.529  1.00  0.740          C  
ATOM  23076  C   CYS B1513     -14.380 -14.263 -11.227  1.00  0.710          C  
ATOM  23077  O   CYS B1513     -14.223 -15.348 -10.668  1.00  0.750          O  
ATOM  23078  CB  CYS B1513     -14.116 -12.576  -9.457  1.00  1.050          C  
ATOM  23079  SG  CYS B1513     -14.554 -10.989  -8.816  1.00  1.050          S  
ATOM  23080  H   CYS B1513     -16.452 -13.814  -9.057  1.00  0.920          H  
ATOM  23081  HA  CYS B1513     -15.196 -12.307 -11.252  1.00  0.890          H  
ATOM  23082 1HB  CYS B1513     -14.051 -13.284  -8.626  1.00  1.260          H  
ATOM  23083 2HB  CYS B1513     -13.140 -12.499  -9.894  1.00  1.260          H  
ATOM  23084  N   LYS B1514     -13.960 -14.006 -12.454  1.00  0.690          N  
ATOM  23085  CA  LYS B1514     -13.229 -14.969 -13.258  1.00  0.680          C  
ATOM  23086  C   LYS B1514     -11.778 -14.525 -13.223  1.00  0.660          C  
ATOM  23087  O   LYS B1514     -11.374 -13.600 -13.938  1.00  0.780          O  
ATOM  23088  CB  LYS B1514     -13.791 -15.041 -14.678  1.00  0.960          C  
ATOM  23089  CG  LYS B1514     -15.306 -15.386 -14.756  1.00  0.960          C  
ATOM  23090  CD  LYS B1514     -15.643 -16.792 -14.221  1.00  0.960          C  
ATOM  23091  CE  LYS B1514     -17.126 -17.121 -14.451  1.00  0.960          C  
ATOM  23092  NZ  LYS B1514     -17.508 -18.480 -13.923  1.00  0.960          N  
ATOM  23093  H   LYS B1514     -14.168 -13.078 -12.836  1.00  0.830          H  
ATOM  23094  HA  LYS B1514     -13.290 -15.952 -12.797  1.00  0.820          H  
ATOM  23095 1HB  LYS B1514     -13.660 -14.073 -15.165  1.00  1.150          H  
ATOM  23096 2HB  LYS B1514     -13.234 -15.776 -15.256  1.00  1.150          H  
ATOM  23097 1HG  LYS B1514     -15.866 -14.654 -14.162  1.00  1.150          H  
ATOM  23098 2HG  LYS B1514     -15.639 -15.312 -15.789  1.00  1.150          H  
ATOM  23099 1HD  LYS B1514     -15.020 -17.545 -14.703  1.00  1.150          H  
ATOM  23100 2HD  LYS B1514     -15.464 -16.823 -13.142  1.00  1.150          H  
ATOM  23101 1HE  LYS B1514     -17.735 -16.365 -13.948  1.00  1.150          H  
ATOM  23102 2HE  LYS B1514     -17.331 -17.087 -15.519  1.00  1.150          H  
ATOM  23103 1HZ  LYS B1514     -18.493 -18.641 -14.092  1.00  1.150          H  
ATOM  23104 2HZ  LYS B1514     -16.970 -19.197 -14.374  1.00  1.150          H  
ATOM  23105 3HZ  LYS B1514     -17.345 -18.524 -12.901  1.00  1.150          H  
ATOM  23106  N   CYS B1515     -11.019 -15.133 -12.321  1.00  0.660          N  
ATOM  23107  CA  CYS B1515      -9.676 -14.668 -12.009  1.00  0.650          C  
ATOM  23108  C   CYS B1515      -8.652 -14.933 -13.098  1.00  0.610          C  
ATOM  23109  O   CYS B1515      -8.667 -15.971 -13.766  1.00  0.600          O  
ATOM  23110  CB  CYS B1515      -9.184 -15.302 -10.711  1.00  0.910          C  
ATOM  23111  SG  CYS B1515     -10.187 -14.893  -9.248  1.00  0.910          S  
ATOM  23112  H   CYS B1515     -11.404 -15.910 -11.796  1.00  0.790          H  
ATOM  23113  HA  CYS B1515      -9.718 -13.595 -11.865  1.00  0.780          H  
ATOM  23114 1HB  CYS B1515      -9.164 -16.386 -10.817  1.00  1.100          H  
ATOM  23115 2HB  CYS B1515      -8.160 -14.978 -10.520  1.00  1.100          H  
ATOM  23116  N   HIS B1516      -7.762 -13.959 -13.214  1.00  0.600          N  
ATOM  23117  CA  HIS B1516      -6.587 -13.920 -14.059  1.00  0.580          C  
ATOM  23118  C   HIS B1516      -5.619 -14.976 -13.576  1.00  0.560          C  
ATOM  23119  O   HIS B1516      -5.526 -15.213 -12.369  1.00  0.560          O  
ATOM  23120  CB  HIS B1516      -5.937 -12.536 -13.996  1.00  0.820          C  
ATOM  23121  CG  HIS B1516      -4.854 -12.321 -14.997  1.00  0.820          C  
ATOM  23122  ND1 HIS B1516      -3.556 -12.787 -14.829  1.00  0.820          N  
ATOM  23123  CD2 HIS B1516      -4.876 -11.693 -16.191  1.00  0.820          C  
ATOM  23124  CE1 HIS B1516      -2.839 -12.450 -15.879  1.00  0.820          C  
ATOM  23125  NE2 HIS B1516      -3.617 -11.783 -16.719  1.00  0.820          N  
ATOM  23126  H   HIS B1516      -7.909 -13.157 -12.602  1.00  0.720          H  
ATOM  23127  HA  HIS B1516      -6.851 -14.136 -15.090  1.00  0.700          H  
ATOM  23128 1HB  HIS B1516      -6.699 -11.771 -14.145  1.00  0.980          H  
ATOM  23129 2HB  HIS B1516      -5.515 -12.384 -12.999  1.00  0.980          H  
ATOM  23130  HD1 HIS B1516      -3.200 -13.416 -14.090  1.00  0.980          H  
ATOM  23131  HD2 HIS B1516      -5.664 -11.177 -16.742  1.00  0.980          H  
ATOM  23132  HE1 HIS B1516      -1.788 -12.726 -15.941  1.00  0.980          H  
ATOM  23133  N   ALA B1517      -4.878 -15.586 -14.491  1.00  0.560          N  
ATOM  23134  CA  ALA B1517      -3.912 -16.588 -14.080  1.00  0.550          C  
ATOM  23135  C   ALA B1517      -3.030 -16.002 -12.984  1.00  0.540          C  
ATOM  23136  O   ALA B1517      -2.645 -14.825 -13.018  1.00  0.540          O  
ATOM  23137  CB  ALA B1517      -3.077 -17.048 -15.261  1.00  0.770          C  
ATOM  23138  H   ALA B1517      -4.984 -15.349 -15.469  1.00  0.670          H  
ATOM  23139  HA  ALA B1517      -4.453 -17.433 -13.662  1.00  0.660          H  
ATOM  23140 1HB  ALA B1517      -2.365 -17.805 -14.928  1.00  0.930          H  
ATOM  23141 2HB  ALA B1517      -3.724 -17.473 -16.028  1.00  0.930          H  
ATOM  23142 3HB  ALA B1517      -2.535 -16.201 -15.678  1.00  0.930          H  
ATOM  23143  N   GLY B1518      -2.726 -16.830 -11.991  1.00  0.540          N  
ATOM  23144  CA  GLY B1518      -1.923 -16.424 -10.852  1.00  0.540          C  
ATOM  23145  C   GLY B1518      -2.788 -16.064  -9.643  1.00  0.550          C  
ATOM  23146  O   GLY B1518      -2.281 -15.953  -8.520  1.00  0.570          O  
ATOM  23147  H   GLY B1518      -3.054 -17.787 -12.014  1.00  0.650          H  
ATOM  23148 1HA  GLY B1518      -1.225 -17.220 -10.594  1.00  0.650          H  
ATOM  23149 2HA  GLY B1518      -1.325 -15.560 -11.130  1.00  0.650          H  
ATOM  23150  N   TYR B1519      -4.102 -15.885  -9.848  1.00  0.550          N  
ATOM  23151  CA  TYR B1519      -4.963 -15.528  -8.724  1.00  0.580          C  
ATOM  23152  C   TYR B1519      -6.172 -16.412  -8.493  1.00  0.590          C  
ATOM  23153  O   TYR B1519      -6.798 -16.939  -9.417  1.00  0.580          O  
ATOM  23154  CB  TYR B1519      -5.417 -14.079  -8.866  1.00  0.800          C  
ATOM  23155  CG  TYR B1519      -4.271 -13.144  -8.762  1.00  0.800          C  
ATOM  23156  CD1 TYR B1519      -3.552 -12.790  -9.893  1.00  0.800          C  
ATOM  23157  CD2 TYR B1519      -3.913 -12.658  -7.522  1.00  0.800          C  
ATOM  23158  CE1 TYR B1519      -2.467 -11.958  -9.774  1.00  0.800          C  
ATOM  23159  CE2 TYR B1519      -2.834 -11.826  -7.400  1.00  0.800          C  
ATOM  23160  CZ  TYR B1519      -2.105 -11.476  -8.518  1.00  0.800          C  
ATOM  23161  OH  TYR B1519      -1.012 -10.644  -8.396  1.00  0.800          O  
ATOM  23162  H   TYR B1519      -4.499 -15.943 -10.791  1.00  0.660          H  
ATOM  23163  HA  TYR B1519      -4.367 -15.595  -7.815  1.00  0.700          H  
ATOM  23164 1HB  TYR B1519      -5.900 -13.934  -9.835  1.00  0.960          H  
ATOM  23165 2HB  TYR B1519      -6.140 -13.836  -8.087  1.00  0.960          H  
ATOM  23166  HD1 TYR B1519      -3.839 -13.182 -10.875  1.00  0.960          H  
ATOM  23167  HD2 TYR B1519      -4.487 -12.942  -6.639  1.00  0.960          H  
ATOM  23168  HE1 TYR B1519      -1.894 -11.683 -10.656  1.00  0.960          H  
ATOM  23169  HE2 TYR B1519      -2.552 -11.448  -6.419  1.00  0.960          H  
ATOM  23170  HH  TYR B1519      -0.948 -10.328  -7.491  1.00  0.960          H  
ATOM  23171  N   ILE B1520      -6.473 -16.551  -7.212  1.00  0.630          N  
ATOM  23172  CA  ILE B1520      -7.623 -17.259  -6.676  1.00  0.690          C  
ATOM  23173  C   ILE B1520      -8.371 -16.439  -5.609  1.00  0.710          C  
ATOM  23174  O   ILE B1520      -7.894 -15.397  -5.134  1.00  0.720          O  
ATOM  23175  CB  ILE B1520      -7.187 -18.645  -6.138  1.00  0.940          C  
ATOM  23176  CG1 ILE B1520      -6.123 -18.441  -5.018  1.00  0.940          C  
ATOM  23177  CG2 ILE B1520      -6.690 -19.525  -7.291  1.00  0.940          C  
ATOM  23178  CD1 ILE B1520      -5.714 -19.667  -4.252  1.00  0.940          C  
ATOM  23179  H   ILE B1520      -5.816 -16.116  -6.554  1.00  0.760          H  
ATOM  23180  HA  ILE B1520      -8.319 -17.433  -7.496  1.00  0.830          H  
ATOM  23181  HB  ILE B1520      -8.039 -19.132  -5.675  1.00  1.130          H  
ATOM  23182 1HG1 ILE B1520      -5.226 -18.013  -5.463  1.00  1.130          H  
ATOM  23183 2HG1 ILE B1520      -6.519 -17.747  -4.311  1.00  1.130          H  
ATOM  23184 1HG2 ILE B1520      -6.406 -20.506  -6.928  1.00  1.130          H  
ATOM  23185 2HG2 ILE B1520      -7.487 -19.635  -8.025  1.00  1.130          H  
ATOM  23186 3HG2 ILE B1520      -5.842 -19.063  -7.763  1.00  1.130          H  
ATOM  23187 1HD1 ILE B1520      -4.977 -19.381  -3.497  1.00  1.130          H  
ATOM  23188 2HD1 ILE B1520      -6.586 -20.099  -3.765  1.00  1.130          H  
ATOM  23189 3HD1 ILE B1520      -5.272 -20.398  -4.918  1.00  1.130          H  
ATOM  23190  N   GLY B1521      -9.544 -16.935  -5.216  1.00  0.720          N  
ATOM  23191  CA  GLY B1521     -10.324 -16.329  -4.142  1.00  0.770          C  
ATOM  23192  C   GLY B1521     -11.522 -15.563  -4.670  1.00  0.780          C  
ATOM  23193  O   GLY B1521     -11.593 -15.234  -5.852  1.00  0.770          O  
ATOM  23194  H   GLY B1521      -9.894 -17.769  -5.665  1.00  0.860          H  
ATOM  23195 1HA  GLY B1521     -10.668 -17.113  -3.465  1.00  0.920          H  
ATOM  23196 2HA  GLY B1521      -9.690 -15.664  -3.556  1.00  0.920          H  
ATOM  23197  N   ASP B1522     -12.447 -15.224  -3.777  1.00  0.830          N  
ATOM  23198  CA  ASP B1522     -13.692 -14.559  -4.161  1.00  0.860          C  
ATOM  23199  C   ASP B1522     -13.489 -13.252  -4.911  1.00  0.850          C  
ATOM  23200  O   ASP B1522     -14.272 -12.915  -5.795  1.00  0.860          O  
ATOM  23201  CB  ASP B1522     -14.522 -14.255  -2.917  1.00  1.190          C  
ATOM  23202  CG  ASP B1522     -15.105 -15.493  -2.245  1.00  1.190          C  
ATOM  23203  OD1 ASP B1522     -15.091 -16.552  -2.826  1.00  1.190          O  
ATOM  23204  OD2 ASP B1522     -15.546 -15.361  -1.135  1.00  1.190          O  
ATOM  23205  H   ASP B1522     -12.322 -15.500  -2.812  1.00  1.000          H  
ATOM  23206  HA  ASP B1522     -14.253 -15.238  -4.805  1.00  1.030          H  
ATOM  23207 1HB  ASP B1522     -13.905 -13.724  -2.192  1.00  1.430          H  
ATOM  23208 2HB  ASP B1522     -15.340 -13.588  -3.190  1.00  1.430          H  
ATOM  23209  N   ASN B1523     -12.455 -12.501  -4.533  1.00  0.860          N  
ATOM  23210  CA  ASN B1523     -12.152 -11.226  -5.165  1.00  0.870          C  
ATOM  23211  C   ASN B1523     -10.832 -11.305  -5.911  1.00  0.820          C  
ATOM  23212  O   ASN B1523     -10.153 -10.290  -6.068  1.00  0.830          O  
ATOM  23213  CB  ASN B1523     -12.082 -10.115  -4.137  1.00  1.210          C  
ATOM  23214  CG  ASN B1523     -13.389  -9.850  -3.455  1.00  1.210          C  
ATOM  23215  OD1 ASN B1523     -14.448  -9.831  -4.080  1.00  1.210          O  
ATOM  23216  ND2 ASN B1523     -13.338  -9.636  -2.161  1.00  1.210          N  
ATOM  23217  H   ASN B1523     -11.849 -12.833  -3.794  1.00  1.030          H  
ATOM  23218  HA  ASN B1523     -12.928 -10.995  -5.898  1.00  1.040          H  
ATOM  23219 1HB  ASN B1523     -11.327 -10.356  -3.385  1.00  1.460          H  
ATOM  23220 2HB  ASN B1523     -11.768  -9.200  -4.637  1.00  1.460          H  
ATOM  23221 1HD2 ASN B1523     -14.180  -9.445  -1.657  1.00  1.460          H  
ATOM  23222 2HD2 ASN B1523     -12.465  -9.662  -1.672  1.00  1.460          H  
ATOM  23223  N   CYS B1524     -10.377 -12.519  -6.227  1.00  0.790          N  
ATOM  23224  CA  CYS B1524      -9.090 -12.721  -6.891  1.00  0.770          C  
ATOM  23225  C   CYS B1524      -7.981 -11.989  -6.141  1.00  0.780          C  
ATOM  23226  O   CYS B1524      -7.103 -11.378  -6.746  1.00  0.820          O  
ATOM  23227  CB  CYS B1524      -9.132 -12.198  -8.317  1.00  1.090          C  
ATOM  23228  SG  CYS B1524     -10.450 -12.870  -9.287  1.00  1.090          S  
ATOM  23229  H   CYS B1524     -10.965 -13.346  -6.073  1.00  0.950          H  
ATOM  23230  HA  CYS B1524      -8.860 -13.787  -6.891  1.00  0.920          H  
ATOM  23231 1HB  CYS B1524      -9.230 -11.114  -8.317  1.00  1.300          H  
ATOM  23232 2HB  CYS B1524      -8.196 -12.440  -8.820  1.00  1.300          H  
ATOM  23233  N   ASN B1525      -8.031 -12.009  -4.813  1.00  0.790          N  
ATOM  23234  CA  ASN B1525      -7.057 -11.315  -4.001  1.00  0.850          C  
ATOM  23235  C   ASN B1525      -5.960 -12.187  -3.420  1.00  0.830          C  
ATOM  23236  O   ASN B1525      -5.161 -11.713  -2.609  1.00  0.990          O  
ATOM  23237  CB  ASN B1525      -7.801 -10.595  -2.905  1.00  1.170          C  
ATOM  23238  CG  ASN B1525      -8.551 -11.562  -2.049  1.00  1.170          C  
ATOM  23239  OD1 ASN B1525      -9.137 -12.526  -2.587  1.00  1.170          O  
ATOM  23240  ND2 ASN B1525      -8.550 -11.360  -0.759  1.00  1.170          N  
ATOM  23241  H   ASN B1525      -8.769 -12.519  -4.340  1.00  0.950          H  
ATOM  23242  HA  ASN B1525      -6.570 -10.569  -4.630  1.00  1.020          H  
ATOM  23243 1HB  ASN B1525      -7.097 -10.038  -2.292  1.00  1.400          H  
ATOM  23244 2HB  ASN B1525      -8.502  -9.891  -3.344  1.00  1.400          H  
ATOM  23245 1HD2 ASN B1525      -9.035 -11.988  -0.152  1.00  1.400          H  
ATOM  23246 2HD2 ASN B1525      -8.054 -10.584  -0.369  1.00  1.400          H  
ATOM  23247  N   CYS B1526      -5.869 -13.436  -3.852  1.00  0.770          N  
ATOM  23248  CA  CYS B1526      -4.860 -14.329  -3.310  1.00  0.780          C  
ATOM  23249  C   CYS B1526      -3.982 -14.948  -4.386  1.00  0.720          C  
ATOM  23250  O   CYS B1526      -4.461 -15.589  -5.326  1.00  0.730          O  
ATOM  23251  CB  CYS B1526      -5.532 -15.429  -2.499  1.00  1.090          C  
ATOM  23252  SG  CYS B1526      -4.400 -16.613  -1.765  1.00  1.090          S  
ATOM  23253  H   CYS B1526      -6.553 -13.804  -4.508  1.00  0.920          H  
ATOM  23254  HA  CYS B1526      -4.221 -13.755  -2.639  1.00  0.940          H  
ATOM  23255 1HB  CYS B1526      -6.112 -14.975  -1.697  1.00  1.310          H  
ATOM  23256 2HB  CYS B1526      -6.228 -15.960  -3.127  1.00  1.310          H  
ATOM  23257  N   SER B1527      -2.691 -14.710  -4.262  1.00  0.690          N  
ATOM  23258  CA  SER B1527      -1.697 -15.247  -5.179  1.00  0.630          C  
ATOM  23259  C   SER B1527      -1.550 -16.761  -5.092  1.00  0.570          C  
ATOM  23260  O   SER B1527      -1.592 -17.339  -4.003  1.00  0.580          O  
ATOM  23261  CB  SER B1527      -0.352 -14.620  -4.931  1.00  0.910          C  
ATOM  23262  OG  SER B1527       0.623 -15.262  -5.704  1.00  0.910          O  
ATOM  23263  H   SER B1527      -2.397 -14.138  -3.479  1.00  0.830          H  
ATOM  23264  HA  SER B1527      -2.009 -15.000  -6.197  1.00  0.760          H  
ATOM  23265 1HB  SER B1527      -0.393 -13.563  -5.195  1.00  1.090          H  
ATOM  23266 2HB  SER B1527      -0.095 -14.690  -3.873  1.00  1.090          H  
ATOM  23267  HG  SER B1527       1.440 -14.773  -5.537  1.00  1.090          H  
ATOM  23268  N   THR B1528      -1.304 -17.399  -6.232  1.00  0.540          N  
ATOM  23269  CA  THR B1528      -1.041 -18.836  -6.266  1.00  0.510          C  
ATOM  23270  C   THR B1528       0.448 -19.138  -6.144  1.00  0.510          C  
ATOM  23271  O   THR B1528       0.857 -20.299  -6.070  1.00  0.540          O  
ATOM  23272  CB  THR B1528      -1.586 -19.474  -7.562  1.00  0.730          C  
ATOM  23273  OG1 THR B1528      -0.960 -18.875  -8.725  1.00  0.730          O  
ATOM  23274  CG2 THR B1528      -3.086 -19.244  -7.626  1.00  0.730          C  
ATOM  23275  H   THR B1528      -1.331 -16.874  -7.113  1.00  0.650          H  
ATOM  23276  HA  THR B1528      -1.550 -19.298  -5.421  1.00  0.610          H  
ATOM  23277  HB  THR B1528      -1.381 -20.545  -7.562  1.00  0.870          H  
ATOM  23278  HG1 THR B1528      -0.022 -19.206  -8.879  1.00  0.870          H  
ATOM  23279 1HG2 THR B1528      -3.485 -19.692  -8.533  1.00  0.870          H  
ATOM  23280 2HG2 THR B1528      -3.554 -19.703  -6.757  1.00  0.870          H  
ATOM  23281 3HG2 THR B1528      -3.305 -18.181  -7.624  1.00  0.870          H  
ATOM  23282  N   ASP B1529       1.270 -18.091  -6.111  1.00  0.510          N  
ATOM  23283  CA  ASP B1529       2.717 -18.241  -6.030  1.00  0.530          C  
ATOM  23284  C   ASP B1529       3.192 -18.426  -4.591  1.00  0.560          C  
ATOM  23285  O   ASP B1529       3.275 -17.472  -3.814  1.00  0.780          O  
ATOM  23286  CB  ASP B1529       3.442 -17.028  -6.616  1.00  0.730          C  
ATOM  23287  CG  ASP B1529       4.957 -17.209  -6.612  1.00  0.730          C  
ATOM  23288  OD1 ASP B1529       5.422 -18.267  -6.169  1.00  0.730          O  
ATOM  23289  OD2 ASP B1529       5.659 -16.290  -6.981  1.00  0.730          O  
ATOM  23290  H   ASP B1529       0.864 -17.161  -6.165  1.00  0.610          H  
ATOM  23291  HA  ASP B1529       3.002 -19.125  -6.607  1.00  0.640          H  
ATOM  23292 1HB  ASP B1529       3.101 -16.866  -7.645  1.00  0.880          H  
ATOM  23293 2HB  ASP B1529       3.193 -16.141  -6.041  1.00  0.880          H  
ATOM  23294  N   ILE B1530       3.528 -19.657  -4.232  1.00  0.420          N  
ATOM  23295  CA  ILE B1530       3.933 -19.935  -2.861  1.00  0.460          C  
ATOM  23296  C   ILE B1530       5.441 -20.080  -2.740  1.00  0.410          C  
ATOM  23297  O   ILE B1530       5.958 -20.446  -1.687  1.00  0.410          O  
ATOM  23298  CB  ILE B1530       3.253 -21.202  -2.303  1.00  0.630          C  
ATOM  23299  CG1 ILE B1530       3.657 -22.448  -3.066  1.00  0.630          C  
ATOM  23300  CG2 ILE B1530       1.724 -20.968  -2.323  1.00  0.630          C  
ATOM  23301  CD1 ILE B1530       3.258 -23.717  -2.341  1.00  0.630          C  
ATOM  23302  H   ILE B1530       3.470 -20.394  -4.928  1.00  0.500          H  
ATOM  23303  HA  ILE B1530       3.631 -19.097  -2.233  1.00  0.550          H  
ATOM  23304  HB  ILE B1530       3.591 -21.379  -1.313  1.00  0.750          H  
ATOM  23305 1HG1 ILE B1530       3.188 -22.432  -4.041  1.00  0.750          H  
ATOM  23306 2HG1 ILE B1530       4.734 -22.470  -3.201  1.00  0.750          H  
ATOM  23307 1HG2 ILE B1530       1.194 -21.815  -1.906  1.00  0.750          H  
ATOM  23308 2HG2 ILE B1530       1.490 -20.087  -1.732  1.00  0.750          H  
ATOM  23309 3HG2 ILE B1530       1.392 -20.808  -3.350  1.00  0.750          H  
ATOM  23310 1HD1 ILE B1530       3.562 -24.569  -2.907  1.00  0.750          H  
ATOM  23311 2HD1 ILE B1530       3.742 -23.734  -1.377  1.00  0.750          H  
ATOM  23312 3HD1 ILE B1530       2.189 -23.769  -2.197  1.00  0.750          H  
ATOM  23313  N   SER B1531       6.171 -19.736  -3.800  1.00  0.480          N  
ATOM  23314  CA  SER B1531       7.626 -19.848  -3.773  1.00  0.460          C  
ATOM  23315  C   SER B1531       8.222 -18.759  -2.890  1.00  0.450          C  
ATOM  23316  O   SER B1531       9.358 -18.861  -2.408  1.00  0.500          O  
ATOM  23317  CB  SER B1531       8.197 -19.727  -5.169  1.00  0.650          C  
ATOM  23318  OG  SER B1531       8.090 -18.419  -5.643  1.00  0.650          O  
ATOM  23319  H   SER B1531       5.712 -19.378  -4.653  1.00  0.580          H  
ATOM  23320  HA  SER B1531       7.895 -20.821  -3.362  1.00  0.550          H  
ATOM  23321 1HB  SER B1531       9.229 -20.035  -5.164  1.00  0.780          H  
ATOM  23322 2HB  SER B1531       7.659 -20.396  -5.838  1.00  0.780          H  
ATOM  23323  HG  SER B1531       7.160 -18.312  -5.946  1.00  0.780          H  
ATOM  23324  N   THR B1532       7.408 -17.755  -2.581  1.00  0.430          N  
ATOM  23325  CA  THR B1532       7.811 -16.616  -1.789  1.00  0.450          C  
ATOM  23326  C   THR B1532       7.882 -17.000  -0.330  1.00  0.480          C  
ATOM  23327  O   THR B1532       8.478 -16.287   0.475  1.00  0.670          O  
ATOM  23328  CB  THR B1532       6.814 -15.458  -1.982  1.00  0.620          C  
ATOM  23329  OG1 THR B1532       5.520 -15.848  -1.512  1.00  0.620          O  
ATOM  23330  CG2 THR B1532       6.697 -15.156  -3.479  1.00  0.620          C  
ATOM  23331  H   THR B1532       6.466 -17.761  -2.951  1.00  0.520          H  
ATOM  23332  HA  THR B1532       8.802 -16.293  -2.111  1.00  0.540          H  
ATOM  23333  HB  THR B1532       7.151 -14.573  -1.442  1.00  0.750          H  
ATOM  23334  HG1 THR B1532       5.416 -15.684  -0.532  1.00  0.750          H  
ATOM  23335 1HG2 THR B1532       5.985 -14.346  -3.627  1.00  0.750          H  
ATOM  23336 2HG2 THR B1532       7.669 -14.860  -3.866  1.00  0.750          H  
ATOM  23337 3HG2 THR B1532       6.349 -16.036  -4.021  1.00  0.750          H  
ATOM  23338  N   CYS B1533       7.302 -18.152   0.015  1.00  0.400          N  
ATOM  23339  CA  CYS B1533       7.324 -18.636   1.381  1.00  0.410          C  
ATOM  23340  C   CYS B1533       8.610 -19.359   1.723  1.00  0.400          C  
ATOM  23341  O   CYS B1533       8.792 -19.780   2.870  1.00  0.420          O  
ATOM  23342  CB  CYS B1533       6.132 -19.534   1.658  1.00  0.570          C  
ATOM  23343  SG  CYS B1533       4.585 -18.637   1.771  1.00  0.570          S  
ATOM  23344  H   CYS B1533       6.839 -18.722  -0.692  1.00  0.480          H  
ATOM  23345  HA  CYS B1533       7.237 -17.775   2.039  1.00  0.490          H  
ATOM  23346 1HB  CYS B1533       6.042 -20.270   0.858  1.00  0.680          H  
ATOM  23347 2HB  CYS B1533       6.284 -20.075   2.586  1.00  0.680          H  
ATOM  23348  N   ARG B1534       9.488 -19.580   0.738  1.00  0.420          N  
ATOM  23349  CA  ARG B1534      10.723 -20.295   1.017  1.00  0.430          C  
ATOM  23350  C   ARG B1534      11.599 -19.479   1.948  1.00  0.430          C  
ATOM  23351  O   ARG B1534      11.908 -18.320   1.668  1.00  0.460          O  
ATOM  23352  CB  ARG B1534      11.478 -20.584  -0.269  1.00  0.600          C  
ATOM  23353  CG  ARG B1534      10.799 -21.587  -1.185  1.00  0.600          C  
ATOM  23354  CD  ARG B1534      11.523 -21.768  -2.478  1.00  0.600          C  
ATOM  23355  NE  ARG B1534      11.489 -20.549  -3.305  1.00  0.600          N  
ATOM  23356  CZ  ARG B1534      12.082 -20.405  -4.523  1.00  0.600          C  
ATOM  23357  NH1 ARG B1534      12.752 -21.405  -5.074  1.00  0.600          N  
ATOM  23358  NH2 ARG B1534      11.982 -19.252  -5.173  1.00  0.600          N  
ATOM  23359  H   ARG B1534       9.317 -19.223  -0.207  1.00  0.500          H  
ATOM  23360  HA  ARG B1534      10.496 -21.239   1.494  1.00  0.520          H  
ATOM  23361 1HB  ARG B1534      11.612 -19.655  -0.821  1.00  0.720          H  
ATOM  23362 2HB  ARG B1534      12.463 -20.965  -0.024  1.00  0.720          H  
ATOM  23363 1HG  ARG B1534      10.749 -22.552  -0.679  1.00  0.720          H  
ATOM  23364 2HG  ARG B1534       9.791 -21.247  -1.408  1.00  0.720          H  
ATOM  23365 1HD  ARG B1534      12.563 -22.017  -2.267  1.00  0.720          H  
ATOM  23366 2HD  ARG B1534      11.056 -22.577  -3.036  1.00  0.720          H  
ATOM  23367  HE  ARG B1534      10.964 -19.737  -2.930  1.00  0.720          H  
ATOM  23368 1HH1 ARG B1534      12.835 -22.287  -4.595  1.00  0.720          H  
ATOM  23369 2HH1 ARG B1534      13.177 -21.291  -5.987  1.00  0.720          H  
ATOM  23370 1HH2 ARG B1534      11.479 -18.470  -4.765  1.00  0.720          H  
ATOM  23371 2HH2 ARG B1534      12.407 -19.140  -6.080  1.00  0.720          H  
ATOM  23372  N   GLY B1535      12.053 -20.095   3.027  1.00  0.420          N  
ATOM  23373  CA  GLY B1535      12.920 -19.419   3.974  1.00  0.440          C  
ATOM  23374  C   GLY B1535      14.375 -19.584   3.572  1.00  0.470          C  
ATOM  23375  O   GLY B1535      14.692 -20.035   2.465  1.00  0.470          O  
ATOM  23376  H   GLY B1535      11.739 -21.046   3.243  1.00  0.500          H  
ATOM  23377 1HA  GLY B1535      12.663 -18.361   4.028  1.00  0.530          H  
ATOM  23378 2HA  GLY B1535      12.765 -19.838   4.970  1.00  0.530          H  
ATOM  23379  N   ARG B1536      15.278 -19.265   4.490  1.00  0.510          N  
ATOM  23380  CA  ARG B1536      16.714 -19.346   4.210  1.00  0.560          C  
ATOM  23381  C   ARG B1536      17.216 -20.755   3.876  1.00  0.550          C  
ATOM  23382  O   ARG B1536      18.299 -20.907   3.312  1.00  0.590          O  
ATOM  23383  CB  ARG B1536      17.508 -18.779   5.372  1.00  0.760          C  
ATOM  23384  CG  ARG B1536      17.459 -19.578   6.668  1.00  0.760          C  
ATOM  23385  CD  ARG B1536      18.111 -18.830   7.755  1.00  0.760          C  
ATOM  23386  NE  ARG B1536      17.338 -17.638   8.094  1.00  0.760          N  
ATOM  23387  CZ  ARG B1536      17.748 -16.631   8.895  1.00  0.760          C  
ATOM  23388  NH1 ARG B1536      18.945 -16.659   9.462  1.00  0.760          N  
ATOM  23389  NH2 ARG B1536      16.936 -15.608   9.107  1.00  0.760          N  
ATOM  23390  H   ARG B1536      14.950 -18.878   5.385  1.00  0.610          H  
ATOM  23391  HA  ARG B1536      16.911 -18.712   3.346  1.00  0.670          H  
ATOM  23392 1HB  ARG B1536      18.551 -18.691   5.083  1.00  0.920          H  
ATOM  23393 2HB  ARG B1536      17.143 -17.775   5.585  1.00  0.920          H  
ATOM  23394 1HG  ARG B1536      16.421 -19.762   6.950  1.00  0.920          H  
ATOM  23395 2HG  ARG B1536      17.979 -20.528   6.541  1.00  0.920          H  
ATOM  23396 1HD  ARG B1536      18.183 -19.460   8.642  1.00  0.920          H  
ATOM  23397 2HD  ARG B1536      19.105 -18.524   7.434  1.00  0.920          H  
ATOM  23398  HE  ARG B1536      16.395 -17.554   7.674  1.00  0.920          H  
ATOM  23399 1HH1 ARG B1536      19.566 -17.437   9.301  1.00  0.920          H  
ATOM  23400 2HH1 ARG B1536      19.241 -15.898  10.057  1.00  0.920          H  
ATOM  23401 1HH2 ARG B1536      15.997 -15.603   8.666  1.00  0.920          H  
ATOM  23402 2HH2 ARG B1536      17.217 -14.845   9.697  1.00  0.920          H  
ATOM  23403  N   ASP B1537      16.467 -21.787   4.270  1.00  0.520          N  
ATOM  23404  CA  ASP B1537      16.824 -23.166   4.006  1.00  0.530          C  
ATOM  23405  C   ASP B1537      16.066 -23.745   2.810  1.00  0.530          C  
ATOM  23406  O   ASP B1537      16.141 -24.954   2.546  1.00  0.580          O  
ATOM  23407  CB  ASP B1537      16.540 -23.967   5.264  1.00  0.740          C  
ATOM  23408  CG  ASP B1537      15.099 -23.808   5.632  1.00  0.740          C  
ATOM  23409  OD1 ASP B1537      14.418 -23.071   4.905  1.00  0.740          O  
ATOM  23410  OD2 ASP B1537      14.659 -24.386   6.591  1.00  0.740          O  
ATOM  23411  H   ASP B1537      15.570 -21.628   4.734  1.00  0.620          H  
ATOM  23412  HA  ASP B1537      17.892 -23.211   3.790  1.00  0.640          H  
ATOM  23413 1HB  ASP B1537      16.759 -25.022   5.097  1.00  0.890          H  
ATOM  23414 2HB  ASP B1537      17.168 -23.613   6.084  1.00  0.890          H  
ATOM  23415  N   GLY B1538      15.336 -22.884   2.088  1.00  0.480          N  
ATOM  23416  CA  GLY B1538      14.582 -23.264   0.907  1.00  0.480          C  
ATOM  23417  C   GLY B1538      13.236 -23.911   1.216  1.00  0.470          C  
ATOM  23418  O   GLY B1538      12.527 -24.327   0.289  1.00  0.490          O  
ATOM  23419  H   GLY B1538      15.303 -21.900   2.365  1.00  0.580          H  
ATOM  23420 1HA  GLY B1538      14.424 -22.375   0.301  1.00  0.580          H  
ATOM  23421 2HA  GLY B1538      15.182 -23.950   0.310  1.00  0.580          H  
ATOM  23422  N   GLN B1539      12.874 -24.014   2.498  1.00  0.450          N  
ATOM  23423  CA  GLN B1539      11.631 -24.687   2.821  1.00  0.450          C  
ATOM  23424  C   GLN B1539      10.514 -23.691   2.990  1.00  0.440          C  
ATOM  23425  O   GLN B1539      10.664 -22.702   3.728  1.00  0.450          O  
ATOM  23426  CB  GLN B1539      11.801 -25.498   4.100  1.00  0.630          C  
ATOM  23427  CG  GLN B1539      13.001 -26.399   4.053  1.00  0.630          C  
ATOM  23428  CD  GLN B1539      12.990 -27.300   2.893  1.00  0.630          C  
ATOM  23429  OE1 GLN B1539      12.039 -28.062   2.680  1.00  0.630          O  
ATOM  23430  NE2 GLN B1539      14.054 -27.210   2.091  1.00  0.630          N  
ATOM  23431  H   GLN B1539      13.483 -23.643   3.247  1.00  0.540          H  
ATOM  23432  HA  GLN B1539      11.366 -25.358   2.006  1.00  0.540          H  
ATOM  23433 1HB  GLN B1539      11.935 -24.822   4.940  1.00  0.760          H  
ATOM  23434 2HB  GLN B1539      10.910 -26.098   4.287  1.00  0.760          H  
ATOM  23435 1HG  GLN B1539      13.901 -25.795   3.991  1.00  0.760          H  
ATOM  23436 2HG  GLN B1539      13.023 -27.002   4.962  1.00  0.760          H  
ATOM  23437 1HE2 GLN B1539      14.124 -27.793   1.251  1.00  0.760          H  
ATOM  23438 2HE2 GLN B1539      14.808 -26.538   2.293  1.00  0.760          H  
ATOM  23439  N   ILE B1540       9.365 -23.959   2.368  1.00  0.470          N  
ATOM  23440  CA  ILE B1540       8.270 -23.033   2.561  1.00  0.460          C  
ATOM  23441  C   ILE B1540       7.868 -23.061   4.016  1.00  0.490          C  
ATOM  23442  O   ILE B1540       7.739 -24.138   4.619  1.00  0.570          O  
ATOM  23443  CB  ILE B1540       7.053 -23.287   1.630  1.00  0.650          C  
ATOM  23444  CG1 ILE B1540       6.436 -24.709   1.847  1.00  0.650          C  
ATOM  23445  CG2 ILE B1540       7.472 -23.045   0.151  1.00  0.650          C  
ATOM  23446  CD1 ILE B1540       5.090 -24.906   1.157  1.00  0.650          C  
ATOM  23447  H   ILE B1540       9.286 -24.774   1.780  1.00  0.560          H  
ATOM  23448  HA  ILE B1540       8.614 -22.046   2.336  1.00  0.550          H  
ATOM  23449  HB  ILE B1540       6.272 -22.572   1.889  1.00  0.780          H  
ATOM  23450 1HG1 ILE B1540       7.130 -25.456   1.484  1.00  0.780          H  
ATOM  23451 2HG1 ILE B1540       6.267 -24.877   2.903  1.00  0.780          H  
ATOM  23452 1HG2 ILE B1540       6.623 -23.160  -0.517  1.00  0.780          H  
ATOM  23453 2HG2 ILE B1540       7.853 -22.030   0.047  1.00  0.780          H  
ATOM  23454 3HG2 ILE B1540       8.250 -23.751  -0.130  1.00  0.780          H  
ATOM  23455 1HD1 ILE B1540       4.720 -25.911   1.364  1.00  0.780          H  
ATOM  23456 2HD1 ILE B1540       4.382 -24.172   1.546  1.00  0.780          H  
ATOM  23457 3HD1 ILE B1540       5.186 -24.777   0.093  1.00  0.780          H  
ATOM  23458  N   CYS B1541       7.736 -21.872   4.583  1.00  0.440          N  
ATOM  23459  CA  CYS B1541       7.320 -21.652   5.957  1.00  0.450          C  
ATOM  23460  C   CYS B1541       8.157 -22.412   6.961  1.00  0.490          C  
ATOM  23461  O   CYS B1541       7.653 -22.777   8.026  1.00  0.530          O  
ATOM  23462  CB  CYS B1541       5.862 -22.066   6.132  1.00  0.630          C  
ATOM  23463  SG  CYS B1541       4.740 -21.260   4.996  1.00  0.630          S  
ATOM  23464  H   CYS B1541       7.937 -21.062   4.003  1.00  0.530          H  
ATOM  23465  HA  CYS B1541       7.425 -20.591   6.177  1.00  0.540          H  
ATOM  23466 1HB  CYS B1541       5.771 -23.141   5.990  1.00  0.750          H  
ATOM  23467 2HB  CYS B1541       5.538 -21.840   7.147  1.00  0.750          H  
ATOM  23468  N   SER B1542       9.411 -22.728   6.623  1.00  0.490          N  
ATOM  23469  CA  SER B1542      10.345 -23.415   7.506  1.00  0.540          C  
ATOM  23470  C   SER B1542       9.762 -24.718   8.089  1.00  0.620          C  
ATOM  23471  O   SER B1542      10.165 -25.166   9.163  1.00  1.120          O  
ATOM  23472  CB  SER B1542      10.729 -22.460   8.630  1.00  0.740          C  
ATOM  23473  OG  SER B1542      11.256 -21.259   8.099  1.00  0.740          O  
ATOM  23474  H   SER B1542       9.766 -22.453   5.700  1.00  0.590          H  
ATOM  23475  HA  SER B1542      11.240 -23.664   6.931  1.00  0.650          H  
ATOM  23476 1HB  SER B1542       9.866 -22.240   9.257  1.00  0.880          H  
ATOM  23477 2HB  SER B1542      11.475 -22.937   9.256  1.00  0.880          H  
ATOM  23478  HG  SER B1542      10.481 -20.647   7.953  1.00  0.880          H  
ATOM  23479  N   GLU B1543       8.807 -25.333   7.370  1.00  0.630          N  
ATOM  23480  CA  GLU B1543       8.079 -26.536   7.799  1.00  0.680          C  
ATOM  23481  C   GLU B1543       7.337 -26.331   9.139  1.00  0.630          C  
ATOM  23482  O   GLU B1543       7.050 -27.298   9.850  1.00  0.750          O  
ATOM  23483  CB  GLU B1543       9.018 -27.754   7.938  1.00  0.930          C  
ATOM  23484  CG  GLU B1543       9.748 -28.175   6.663  1.00  0.930          C  
ATOM  23485  CD  GLU B1543      10.548 -29.463   6.837  1.00  0.930          C  
ATOM  23486  OE1 GLU B1543      11.480 -29.480   7.609  1.00  0.930          O  
ATOM  23487  OE2 GLU B1543      10.200 -30.432   6.203  1.00  0.930          O  
ATOM  23488  H   GLU B1543       8.530 -24.900   6.480  1.00  0.760          H  
ATOM  23489  HA  GLU B1543       7.332 -26.761   7.038  1.00  0.820          H  
ATOM  23490 1HB  GLU B1543       9.764 -27.575   8.705  1.00  1.120          H  
ATOM  23491 2HB  GLU B1543       8.432 -28.614   8.261  1.00  1.120          H  
ATOM  23492 1HG  GLU B1543       9.025 -28.308   5.862  1.00  1.120          H  
ATOM  23493 2HG  GLU B1543      10.425 -27.375   6.378  1.00  1.120          H  
ATOM  23494  N   ARG B1544       6.975 -25.082   9.439  1.00  0.610          N  
ATOM  23495  CA  ARG B1544       6.270 -24.677  10.645  1.00  0.740          C  
ATOM  23496  C   ARG B1544       5.042 -23.846  10.341  1.00  0.670          C  
ATOM  23497  O   ARG B1544       4.637 -23.031  11.175  1.00  0.700          O  
ATOM  23498  CB  ARG B1544       7.163 -23.852  11.548  1.00  0.980          C  
ATOM  23499  CG  ARG B1544       8.399 -24.520  12.064  1.00  0.980          C  
ATOM  23500  CD  ARG B1544       8.139 -25.524  13.119  1.00  0.980          C  
ATOM  23501  NE  ARG B1544       9.374 -26.156  13.470  1.00  0.980          N  
ATOM  23502  CZ  ARG B1544       9.575 -27.090  14.420  1.00  0.980          C  
ATOM  23503  NH1 ARG B1544       8.584 -27.522  15.201  1.00  0.980          N  
ATOM  23504  NH2 ARG B1544      10.796 -27.553  14.529  1.00  0.980          N  
ATOM  23505  H   ARG B1544       7.250 -24.340   8.797  1.00  0.730          H  
ATOM  23506  HA  ARG B1544       5.945 -25.572  11.171  1.00  0.890          H  
ATOM  23507 1HB  ARG B1544       7.487 -22.972  11.009  1.00  1.180          H  
ATOM  23508 2HB  ARG B1544       6.584 -23.532  12.394  1.00  1.180          H  
ATOM  23509 1HG  ARG B1544       8.900 -25.024  11.255  1.00  1.180          H  
ATOM  23510 2HG  ARG B1544       9.067 -23.762  12.473  1.00  1.180          H  
ATOM  23511 1HD  ARG B1544       7.728 -25.038  14.005  1.00  1.180          H  
ATOM  23512 2HD  ARG B1544       7.455 -26.288  12.756  1.00  1.180          H  
ATOM  23513  HE  ARG B1544      10.181 -25.874  12.916  1.00  1.180          H  
ATOM  23514 1HH1 ARG B1544       7.654 -27.152  15.094  1.00  1.180          H  
ATOM  23515 2HH1 ARG B1544       8.755 -28.234  15.943  1.00  1.180          H  
ATOM  23516 1HH2 ARG B1544      11.508 -27.197  13.917  1.00  1.180          H  
ATOM  23517 2HH2 ARG B1544      11.048 -28.272  15.205  1.00  1.180          H  
ATOM  23518  N   GLY B1545       4.475 -24.025   9.153  1.00  0.640          N  
ATOM  23519  CA  GLY B1545       3.293 -23.280   8.754  1.00  0.620          C  
ATOM  23520  C   GLY B1545       2.868 -23.609   7.340  1.00  0.580          C  
ATOM  23521  O   GLY B1545       3.588 -24.284   6.600  1.00  0.560          O  
ATOM  23522  H   GLY B1545       4.875 -24.705   8.520  1.00  0.770          H  
ATOM  23523 1HA  GLY B1545       2.473 -23.480   9.443  1.00  0.740          H  
ATOM  23524 2HA  GLY B1545       3.506 -22.217   8.810  1.00  0.740          H  
ATOM  23525  N   HIS B1546       1.695 -23.110   6.972  1.00  0.590          N  
ATOM  23526  CA  HIS B1546       1.119 -23.304   5.639  1.00  0.570          C  
ATOM  23527  C   HIS B1546       1.288 -22.055   4.800  1.00  0.550          C  
ATOM  23528  O   HIS B1546       1.119 -20.942   5.299  1.00  0.570          O  
ATOM  23529  CB  HIS B1546      -0.368 -23.671   5.715  1.00  0.810          C  
ATOM  23530  CG  HIS B1546      -0.995 -23.850   4.365  1.00  0.810          C  
ATOM  23531  ND1 HIS B1546      -0.731 -24.936   3.558  1.00  0.810          N  
ATOM  23532  CD2 HIS B1546      -1.867 -23.077   3.684  1.00  0.810          C  
ATOM  23533  CE1 HIS B1546      -1.416 -24.817   2.432  1.00  0.810          C  
ATOM  23534  NE2 HIS B1546      -2.111 -23.699   2.485  1.00  0.810          N  
ATOM  23535  H   HIS B1546       1.181 -22.578   7.681  1.00  0.710          H  
ATOM  23536  HA  HIS B1546       1.637 -24.115   5.130  1.00  0.680          H  
ATOM  23537 1HB  HIS B1546      -0.491 -24.596   6.279  1.00  0.970          H  
ATOM  23538 2HB  HIS B1546      -0.915 -22.889   6.243  1.00  0.970          H  
ATOM  23539  HD2 HIS B1546      -2.288 -22.139   4.029  1.00  0.970          H  
ATOM  23540  HE1 HIS B1546      -1.404 -25.523   1.600  1.00  0.970          H  
ATOM  23541  HE2 HIS B1546      -2.722 -23.348   1.762  1.00  0.970          H  
ATOM  23542  N   CYS B1547       1.668 -22.215   3.534  1.00  0.510          N  
ATOM  23543  CA  CYS B1547       1.845 -21.032   2.692  1.00  0.490          C  
ATOM  23544  C   CYS B1547       0.585 -20.683   1.918  1.00  0.510          C  
ATOM  23545  O   CYS B1547       0.116 -21.461   1.084  1.00  0.520          O  
ATOM  23546  CB  CYS B1547       2.963 -21.201   1.696  1.00  0.690          C  
ATOM  23547  SG  CYS B1547       3.217 -19.707   0.740  1.00  0.690          S  
ATOM  23548  H   CYS B1547       1.815 -23.145   3.164  1.00  0.610          H  
ATOM  23549  HA  CYS B1547       2.099 -20.188   3.331  1.00  0.590          H  
ATOM  23550 1HB  CYS B1547       3.883 -21.465   2.201  1.00  0.830          H  
ATOM  23551 2HB  CYS B1547       2.719 -22.007   1.008  1.00  0.830          H  
ATOM  23552  N   LEU B1548       0.049 -19.504   2.198  1.00  0.520          N  
ATOM  23553  CA  LEU B1548      -1.183 -19.032   1.598  1.00  0.550          C  
ATOM  23554  C   LEU B1548      -1.039 -17.596   1.113  1.00  0.560          C  
ATOM  23555  O   LEU B1548      -0.663 -16.699   1.865  1.00  0.570          O  
ATOM  23556  CB  LEU B1548      -2.323 -19.190   2.616  1.00  0.760          C  
ATOM  23557  CG  LEU B1548      -3.714 -18.650   2.244  1.00  0.760          C  
ATOM  23558  CD1 LEU B1548      -4.283 -19.391   1.022  1.00  0.760          C  
ATOM  23559  CD2 LEU B1548      -4.626 -18.821   3.441  1.00  0.760          C  
ATOM  23560  H   LEU B1548       0.534 -18.906   2.874  1.00  0.620          H  
ATOM  23561  HA  LEU B1548      -1.398 -19.659   0.737  1.00  0.660          H  
ATOM  23562 1HB  LEU B1548      -2.439 -20.242   2.809  1.00  0.910          H  
ATOM  23563 2HB  LEU B1548      -2.016 -18.715   3.549  1.00  0.910          H  
ATOM  23564  HG  LEU B1548      -3.642 -17.609   2.014  1.00  0.910          H  
ATOM  23565 1HD1 LEU B1548      -5.269 -18.987   0.786  1.00  0.910          H  
ATOM  23566 2HD1 LEU B1548      -3.637 -19.257   0.163  1.00  0.910          H  
ATOM  23567 3HD1 LEU B1548      -4.369 -20.452   1.250  1.00  0.910          H  
ATOM  23568 1HD2 LEU B1548      -5.617 -18.428   3.207  1.00  0.910          H  
ATOM  23569 2HD2 LEU B1548      -4.704 -19.880   3.698  1.00  0.910          H  
ATOM  23570 3HD2 LEU B1548      -4.209 -18.274   4.281  1.00  0.910          H  
ATOM  23571  N   CYS B1549      -1.309 -17.388  -0.169  1.00  0.560          N  
ATOM  23572  CA  CYS B1549      -1.224 -16.081  -0.814  1.00  0.590          C  
ATOM  23573  C   CYS B1549       0.182 -15.492  -0.693  1.00  0.570          C  
ATOM  23574  O   CYS B1549       0.353 -14.281  -0.544  1.00  0.590          O  
ATOM  23575  CB  CYS B1549      -2.208 -15.103  -0.165  1.00  0.810          C  
ATOM  23576  SG  CYS B1549      -3.909 -15.722  -0.009  1.00  0.810          S  
ATOM  23577  H   CYS B1549      -1.616 -18.171  -0.730  1.00  0.670          H  
ATOM  23578  HA  CYS B1549      -1.459 -16.196  -1.869  1.00  0.710          H  
ATOM  23579 1HB  CYS B1549      -1.855 -14.822   0.825  1.00  0.980          H  
ATOM  23580 2HB  CYS B1549      -2.244 -14.189  -0.757  1.00  0.980          H  
ATOM  23581  N   GLY B1550       1.188 -16.359  -0.726  1.00  0.530          N  
ATOM  23582  CA  GLY B1550       2.593 -15.976  -0.650  1.00  0.520          C  
ATOM  23583  C   GLY B1550       3.169 -15.746   0.763  1.00  0.530          C  
ATOM  23584  O   GLY B1550       4.374 -15.473   0.877  1.00  0.540          O  
ATOM  23585  H   GLY B1550       0.976 -17.337  -0.879  1.00  0.640          H  
ATOM  23586 1HA  GLY B1550       3.178 -16.757  -1.142  1.00  0.620          H  
ATOM  23587 2HA  GLY B1550       2.741 -15.075  -1.243  1.00  0.620          H  
ATOM  23588  N   GLN B1551       2.336 -15.841   1.818  1.00  0.530          N  
ATOM  23589  CA  GLN B1551       2.765 -15.629   3.211  1.00  0.540          C  
ATOM  23590  C   GLN B1551       2.478 -16.849   4.071  1.00  0.510          C  
ATOM  23591  O   GLN B1551       1.578 -17.631   3.757  1.00  0.520          O  
ATOM  23592  CB  GLN B1551       2.065 -14.411   3.808  1.00  0.750          C  
ATOM  23593  CG  GLN B1551       2.359 -13.126   3.087  1.00  0.750          C  
ATOM  23594  CD  GLN B1551       3.786 -12.721   3.275  1.00  0.750          C  
ATOM  23595  OE1 GLN B1551       4.294 -12.719   4.395  1.00  0.750          O  
ATOM  23596  NE2 GLN B1551       4.452 -12.388   2.186  1.00  0.750          N  
ATOM  23597  H   GLN B1551       1.350 -16.068   1.656  1.00  0.640          H  
ATOM  23598  HA  GLN B1551       3.841 -15.467   3.227  1.00  0.650          H  
ATOM  23599 1HB  GLN B1551       0.988 -14.575   3.781  1.00  0.900          H  
ATOM  23600 2HB  GLN B1551       2.356 -14.301   4.853  1.00  0.900          H  
ATOM  23601 1HG  GLN B1551       2.170 -13.259   2.022  1.00  0.900          H  
ATOM  23602 2HG  GLN B1551       1.720 -12.341   3.484  1.00  0.900          H  
ATOM  23603 1HE2 GLN B1551       5.412 -12.117   2.249  1.00  0.900          H  
ATOM  23604 2HE2 GLN B1551       4.000 -12.419   1.292  1.00  0.900          H  
ATOM  23605  N   CYS B1552       3.180 -17.020   5.190  1.00  0.540          N  
ATOM  23606  CA  CYS B1552       2.873 -18.198   5.982  1.00  0.520          C  
ATOM  23607  C   CYS B1552       1.922 -18.015   7.144  1.00  0.560          C  
ATOM  23608  O   CYS B1552       1.878 -16.975   7.808  1.00  0.570          O  
ATOM  23609  CB  CYS B1552       4.144 -18.786   6.515  1.00  0.740          C  
ATOM  23610  SG  CYS B1552       5.187 -19.299   5.226  1.00  0.740          S  
ATOM  23611  H   CYS B1552       3.939 -16.398   5.495  1.00  0.650          H  
ATOM  23612  HA  CYS B1552       2.437 -18.930   5.315  1.00  0.620          H  
ATOM  23613 1HB  CYS B1552       4.668 -18.073   7.146  1.00  0.880          H  
ATOM  23614 2HB  CYS B1552       3.900 -19.651   7.131  1.00  0.880          H  
ATOM  23615  N   GLN B1553       1.200 -19.094   7.404  1.00  0.580          N  
ATOM  23616  CA  GLN B1553       0.312 -19.267   8.529  1.00  0.630          C  
ATOM  23617  C   GLN B1553       1.013 -20.205   9.490  1.00  0.630          C  
ATOM  23618  O   GLN B1553       0.930 -21.429   9.329  1.00  0.630          O  
ATOM  23619  CB  GLN B1553      -1.013 -19.888   8.078  1.00  0.860          C  
ATOM  23620  CG  GLN B1553      -1.815 -19.045   7.110  1.00  0.860          C  
ATOM  23621  CD  GLN B1553      -3.110 -19.731   6.701  1.00  0.860          C  
ATOM  23622  OE1 GLN B1553      -3.109 -20.820   6.120  1.00  0.860          O  
ATOM  23623  NE2 GLN B1553      -4.230 -19.097   7.021  1.00  0.860          N  
ATOM  23624  H   GLN B1553       1.279 -19.860   6.738  1.00  0.700          H  
ATOM  23625  HA  GLN B1553       0.141 -18.310   9.020  1.00  0.760          H  
ATOM  23626 1HB  GLN B1553      -0.814 -20.838   7.590  1.00  1.030          H  
ATOM  23627 2HB  GLN B1553      -1.636 -20.091   8.946  1.00  1.030          H  
ATOM  23628 1HG  GLN B1553      -2.055 -18.094   7.576  1.00  1.030          H  
ATOM  23629 2HG  GLN B1553      -1.215 -18.882   6.209  1.00  1.030          H  
ATOM  23630 1HE2 GLN B1553      -5.118 -19.497   6.786  1.00  1.030          H  
ATOM  23631 2HE2 GLN B1553      -4.193 -18.216   7.496  1.00  1.030          H  
ATOM  23632  N   CYS B1554       1.752 -19.632  10.434  1.00  0.660          N  
ATOM  23633  CA  CYS B1554       2.605 -20.415  11.315  1.00  0.660          C  
ATOM  23634  C   CYS B1554       1.789 -21.194  12.327  1.00  0.690          C  
ATOM  23635  O   CYS B1554       0.676 -20.794  12.684  1.00  0.720          O  
ATOM  23636  CB  CYS B1554       3.603 -19.517  12.042  1.00  0.920          C  
ATOM  23637  SG  CYS B1554       4.713 -18.591  10.938  1.00  0.920          S  
ATOM  23638  H   CYS B1554       1.748 -18.624  10.520  1.00  0.790          H  
ATOM  23639  HA  CYS B1554       3.160 -21.128  10.716  1.00  0.790          H  
ATOM  23640 1HB  CYS B1554       3.065 -18.799  12.660  1.00  1.110          H  
ATOM  23641 2HB  CYS B1554       4.216 -20.125  12.711  1.00  1.110          H  
ATOM  23642  N   THR B1555       2.357 -22.297  12.782  1.00  0.710          N  
ATOM  23643  CA  THR B1555       1.758 -23.158  13.784  1.00  0.780          C  
ATOM  23644  C   THR B1555       1.884 -22.563  15.189  1.00  1.080          C  
ATOM  23645  O   THR B1555       2.608 -21.592  15.417  1.00  1.600          O  
ATOM  23646  CB  THR B1555       2.386 -24.568  13.704  1.00  1.060          C  
ATOM  23647  OG1 THR B1555       3.797 -24.481  13.961  1.00  1.060          O  
ATOM  23648  CG2 THR B1555       2.160 -25.166  12.320  1.00  1.060          C  
ATOM  23649  H   THR B1555       3.272 -22.550  12.399  1.00  0.850          H  
ATOM  23650  HA  THR B1555       0.694 -23.252  13.562  1.00  0.940          H  
ATOM  23651  HB  THR B1555       1.923 -25.215  14.452  1.00  1.280          H  
ATOM  23652  HG1 THR B1555       4.140 -25.363  14.155  1.00  1.280          H  
ATOM  23653 1HG2 THR B1555       2.605 -26.160  12.277  1.00  1.280          H  
ATOM  23654 2HG2 THR B1555       1.090 -25.240  12.129  1.00  1.280          H  
ATOM  23655 3HG2 THR B1555       2.605 -24.541  11.572  1.00  1.280          H  
ATOM  23656  N   GLU B1556       1.155 -23.157  16.135  1.00  1.670          N  
ATOM  23657  CA  GLU B1556       1.101 -22.722  17.530  1.00  2.160          C  
ATOM  23658  C   GLU B1556       2.374 -22.772  18.415  1.00  1.520          C  
ATOM  23659  O   GLU B1556       2.606 -21.829  19.179  1.00  2.100          O  
ATOM  23660  CB  GLU B1556       0.004 -23.523  18.241  1.00  2.830          C  
ATOM  23661  CG  GLU B1556      -1.416 -23.274  17.709  1.00  2.830          C  
ATOM  23662  CD  GLU B1556      -1.721 -24.058  16.447  1.00  2.830          C  
ATOM  23663  OE1 GLU B1556      -0.869 -24.824  16.029  1.00  2.830          O  
ATOM  23664  OE2 GLU B1556      -2.774 -23.887  15.898  1.00  2.830          O  
ATOM  23665  H   GLU B1556       0.573 -23.954  15.863  1.00  2.000          H  
ATOM  23666  HA  GLU B1556       0.782 -21.678  17.508  1.00  2.590          H  
ATOM  23667 1HB  GLU B1556       0.203 -24.585  18.170  1.00  3.390          H  
ATOM  23668 2HB  GLU B1556       0.001 -23.263  19.299  1.00  3.390          H  
ATOM  23669 1HG  GLU B1556      -2.133 -23.555  18.478  1.00  3.390          H  
ATOM  23670 2HG  GLU B1556      -1.538 -22.210  17.507  1.00  3.390          H  
ATOM  23671  N   PRO B1557       3.265 -23.785  18.329  1.00  0.920          N  
ATOM  23672  CA  PRO B1557       4.395 -23.953  19.218  1.00  1.200          C  
ATOM  23673  C   PRO B1557       5.559 -23.021  18.933  1.00  0.930          C  
ATOM  23674  O   PRO B1557       6.583 -23.444  18.411  1.00  0.950          O  
ATOM  23675  CB  PRO B1557       4.771 -25.423  19.003  1.00  1.800          C  
ATOM  23676  CG  PRO B1557       4.422 -25.688  17.587  1.00  1.800          C  
ATOM  23677  CD  PRO B1557       3.179 -24.846  17.316  1.00  1.800          C  
ATOM  23678  HA  PRO B1557       4.046 -23.806  20.251  1.00  1.440          H  
ATOM  23679 1HB  PRO B1557       5.845 -25.576  19.214  1.00  2.160          H  
ATOM  23680 2HB  PRO B1557       4.217 -26.062  19.703  1.00  2.160          H  
ATOM  23681 1HG  PRO B1557       5.265 -25.398  16.943  1.00  2.160          H  
ATOM  23682 2HG  PRO B1557       4.254 -26.774  17.415  1.00  2.160          H  
ATOM  23683 1HD  PRO B1557       3.347 -24.444  16.353  1.00  2.160          H  
ATOM  23684 2HD  PRO B1557       2.263 -25.437  17.392  1.00  2.160          H  
ATOM  23685  N   GLY B1558       5.356 -21.735  19.187  1.00  1.050          N  
ATOM  23686  CA  GLY B1558       6.399 -20.705  19.096  1.00  0.990          C  
ATOM  23687  C   GLY B1558       6.784 -20.175  17.708  1.00  0.830          C  
ATOM  23688  O   GLY B1558       7.052 -18.979  17.557  1.00  0.840          O  
ATOM  23689  H   GLY B1558       4.416 -21.479  19.496  1.00  1.260          H  
ATOM  23690 1HA  GLY B1558       6.079 -19.858  19.703  1.00  1.190          H  
ATOM  23691 2HA  GLY B1558       7.291 -21.089  19.589  1.00  1.190          H  
ATOM  23692  N   ALA B1559       6.839 -21.038  16.707  1.00  0.760          N  
ATOM  23693  CA  ALA B1559       7.275 -20.604  15.377  1.00  0.690          C  
ATOM  23694  C   ALA B1559       6.524 -19.358  14.921  1.00  0.680          C  
ATOM  23695  O   ALA B1559       5.296 -19.271  15.028  1.00  0.740          O  
ATOM  23696  CB  ALA B1559       7.077 -21.710  14.371  1.00  0.990          C  
ATOM  23697  H   ALA B1559       6.652 -22.015  16.939  1.00  0.910          H  
ATOM  23698  HA  ALA B1559       8.328 -20.362  15.430  1.00  0.830          H  
ATOM  23699 1HB  ALA B1559       7.431 -21.373  13.397  1.00  1.190          H  
ATOM  23700 2HB  ALA B1559       7.641 -22.582  14.690  1.00  1.190          H  
ATOM  23701 3HB  ALA B1559       6.012 -21.961  14.308  1.00  1.190          H  
ATOM  23702  N   PHE B1560       7.278 -18.396  14.381  1.00  0.630          N  
ATOM  23703  CA  PHE B1560       6.694 -17.147  13.927  1.00  0.630          C  
ATOM  23704  C   PHE B1560       7.537 -16.365  12.907  1.00  0.610          C  
ATOM  23705  O   PHE B1560       8.766 -16.500  12.796  1.00  0.610          O  
ATOM  23706  CB  PHE B1560       6.403 -16.260  15.138  1.00  0.880          C  
ATOM  23707  CG  PHE B1560       5.456 -15.151  14.857  1.00  0.880          C  
ATOM  23708  CD1 PHE B1560       4.108 -15.425  14.703  1.00  0.880          C  
ATOM  23709  CD2 PHE B1560       5.888 -13.838  14.756  1.00  0.880          C  
ATOM  23710  CE1 PHE B1560       3.214 -14.414  14.440  1.00  0.880          C  
ATOM  23711  CE2 PHE B1560       4.996 -12.829  14.494  1.00  0.880          C  
ATOM  23712  CZ  PHE B1560       3.658 -13.116  14.333  1.00  0.880          C  
ATOM  23713  H   PHE B1560       8.293 -18.527  14.365  1.00  0.760          H  
ATOM  23714  HA  PHE B1560       5.745 -17.385  13.452  1.00  0.760          H  
ATOM  23715 1HB  PHE B1560       5.995 -16.870  15.933  1.00  1.060          H  
ATOM  23716 2HB  PHE B1560       7.334 -15.833  15.504  1.00  1.060          H  
ATOM  23717  HD1 PHE B1560       3.762 -16.462  14.791  1.00  1.060          H  
ATOM  23718  HD2 PHE B1560       6.949 -13.609  14.886  1.00  1.060          H  
ATOM  23719  HE1 PHE B1560       2.155 -14.641  14.315  1.00  1.060          H  
ATOM  23720  HE2 PHE B1560       5.346 -11.796  14.418  1.00  1.060          H  
ATOM  23721  HZ  PHE B1560       2.950 -12.315  14.123  1.00  1.060          H  
ATOM  23722  N   GLY B1561       6.841 -15.538  12.140  1.00  0.610          N  
ATOM  23723  CA  GLY B1561       7.445 -14.641  11.169  1.00  0.600          C  
ATOM  23724  C   GLY B1561       6.807 -14.897   9.827  1.00  0.550          C  
ATOM  23725  O   GLY B1561       6.177 -15.927   9.626  1.00  0.530          O  
ATOM  23726  H   GLY B1561       5.834 -15.523  12.249  1.00  0.730          H  
ATOM  23727 1HA  GLY B1561       7.277 -13.605  11.468  1.00  0.720          H  
ATOM  23728 2HA  GLY B1561       8.522 -14.801  11.119  1.00  0.720          H  
ATOM  23729  N   GLU B1562       7.045 -14.037   8.854  1.00  0.560          N  
ATOM  23730  CA  GLU B1562       6.402 -14.194   7.551  1.00  0.530          C  
ATOM  23731  C   GLU B1562       6.664 -15.558   6.911  1.00  0.480          C  
ATOM  23732  O   GLU B1562       5.789 -16.104   6.237  1.00  0.480          O  
ATOM  23733  CB  GLU B1562       6.879 -13.073   6.630  1.00  0.750          C  
ATOM  23734  CG  GLU B1562       6.402 -11.678   7.049  1.00  0.750          C  
ATOM  23735  CD  GLU B1562       7.239 -11.053   8.143  1.00  0.750          C  
ATOM  23736  OE1 GLU B1562       8.185 -11.683   8.587  1.00  0.750          O  
ATOM  23737  OE2 GLU B1562       6.932  -9.964   8.546  1.00  0.750          O  
ATOM  23738  H   GLU B1562       7.623 -13.209   9.028  1.00  0.670          H  
ATOM  23739  HA  GLU B1562       5.327 -14.091   7.689  1.00  0.640          H  
ATOM  23740 1HB  GLU B1562       7.966 -13.069   6.582  1.00  0.900          H  
ATOM  23741 2HB  GLU B1562       6.513 -13.256   5.624  1.00  0.900          H  
ATOM  23742 1HG  GLU B1562       6.421 -11.029   6.175  1.00  0.900          H  
ATOM  23743 2HG  GLU B1562       5.369 -11.752   7.385  1.00  0.900          H  
ATOM  23744  N   MET B1563       7.869 -16.114   7.130  1.00  0.470          N  
ATOM  23745  CA  MET B1563       8.276 -17.420   6.608  1.00  0.440          C  
ATOM  23746  C   MET B1563       8.522 -18.413   7.771  1.00  0.450          C  
ATOM  23747  O   MET B1563       9.276 -19.387   7.623  1.00  0.460          O  
ATOM  23748  CB  MET B1563       9.540 -17.280   5.745  1.00  0.630          C  
ATOM  23749  CG  MET B1563       9.371 -16.765   4.268  1.00  0.630          C  
ATOM  23750  SD  MET B1563       8.757 -15.042   4.065  1.00  0.630          S  
ATOM  23751  CE  MET B1563       7.054 -15.195   3.407  1.00  0.630          C  
ATOM  23752  H   MET B1563       8.543 -15.601   7.681  1.00  0.560          H  
ATOM  23753  HA  MET B1563       7.475 -17.815   5.993  1.00  0.530          H  
ATOM  23754 1HB  MET B1563      10.247 -16.617   6.241  1.00  0.750          H  
ATOM  23755 2HB  MET B1563      10.024 -18.256   5.666  1.00  0.750          H  
ATOM  23756 1HG  MET B1563      10.308 -16.867   3.718  1.00  0.750          H  
ATOM  23757 2HG  MET B1563       8.656 -17.412   3.807  1.00  0.750          H  
ATOM  23758 1HE  MET B1563       6.616 -14.207   3.304  1.00  0.750          H  
ATOM  23759 2HE  MET B1563       7.077 -15.652   2.436  1.00  0.750          H  
ATOM  23760 3HE  MET B1563       6.444 -15.786   4.047  1.00  0.750          H  
ATOM  23761  N   CYS B1564       7.962 -18.091   8.949  1.00  0.470          N  
ATOM  23762  CA  CYS B1564       8.045 -18.861  10.198  1.00  0.500          C  
ATOM  23763  C   CYS B1564       9.468 -19.255  10.593  1.00  0.520          C  
ATOM  23764  O   CYS B1564       9.671 -20.335  11.149  1.00  0.590          O  
ATOM  23765  CB  CYS B1564       7.229 -20.145  10.092  1.00  0.690          C  
ATOM  23766  SG  CYS B1564       5.508 -19.923   9.616  1.00  0.690          S  
ATOM  23767  H   CYS B1564       7.348 -17.274   8.985  1.00  0.560          H  
ATOM  23768  HA  CYS B1564       7.632 -18.254  10.993  1.00  0.600          H  
ATOM  23769 1HB  CYS B1564       7.695 -20.797   9.380  1.00  0.830          H  
ATOM  23770 2HB  CYS B1564       7.240 -20.648  11.048  1.00  0.830          H  
ATOM  23771  N   GLU B1565      10.450 -18.384  10.338  1.00  0.550          N  
ATOM  23772  CA  GLU B1565      11.844 -18.708  10.612  1.00  0.630          C  
ATOM  23773  C   GLU B1565      12.300 -18.663  12.061  1.00  0.650          C  
ATOM  23774  O   GLU B1565      13.328 -19.274  12.383  1.00  0.720          O  
ATOM  23775  CB  GLU B1565      12.790 -17.814   9.817  1.00  0.850          C  
ATOM  23776  CG  GLU B1565      12.816 -18.042   8.314  1.00  0.850          C  
ATOM  23777  CD  GLU B1565      13.886 -17.208   7.695  1.00  0.850          C  
ATOM  23778  OE1 GLU B1565      14.130 -16.136   8.207  1.00  0.850          O  
ATOM  23779  OE2 GLU B1565      14.517 -17.643   6.748  1.00  0.850          O  
ATOM  23780  H   GLU B1565      10.236 -17.486   9.931  1.00  0.660          H  
ATOM  23781  HA  GLU B1565      12.001 -19.730  10.262  1.00  0.760          H  
ATOM  23782 1HB  GLU B1565      12.524 -16.771   9.992  1.00  1.020          H  
ATOM  23783 2HB  GLU B1565      13.808 -17.951  10.186  1.00  1.020          H  
ATOM  23784 1HG  GLU B1565      13.013 -19.096   8.115  1.00  1.020          H  
ATOM  23785 2HG  GLU B1565      11.846 -17.792   7.887  1.00  1.020          H  
ATOM  23786  N   LYS B1566      11.628 -17.901  12.925  1.00  0.640          N  
ATOM  23787  CA  LYS B1566      12.121 -17.771  14.282  1.00  0.690          C  
ATOM  23788  C   LYS B1566      11.255 -18.513  15.274  1.00  0.680          C  
ATOM  23789  O   LYS B1566      10.053 -18.682  15.068  1.00  0.680          O  
ATOM  23790  CB  LYS B1566      12.196 -16.294  14.656  1.00  0.950          C  
ATOM  23791  CG  LYS B1566      13.196 -15.500  13.824  1.00  0.950          C  
ATOM  23792  CD  LYS B1566      13.232 -14.033  14.239  1.00  0.950          C  
ATOM  23793  CE  LYS B1566      14.225 -13.238  13.396  1.00  0.950          C  
ATOM  23794  NZ  LYS B1566      14.243 -11.790  13.770  1.00  0.950          N  
ATOM  23795  H   LYS B1566      10.763 -17.406  12.673  1.00  0.770          H  
ATOM  23796  HA  LYS B1566      13.125 -18.190  14.337  1.00  0.830          H  
ATOM  23797 1HB  LYS B1566      11.209 -15.844  14.525  1.00  1.140          H  
ATOM  23798 2HB  LYS B1566      12.468 -16.197  15.706  1.00  1.140          H  
ATOM  23799 1HG  LYS B1566      14.189 -15.936  13.943  1.00  1.140          H  
ATOM  23800 2HG  LYS B1566      12.917 -15.565  12.770  1.00  1.140          H  
ATOM  23801 1HD  LYS B1566      12.237 -13.600  14.120  1.00  1.140          H  
ATOM  23802 2HD  LYS B1566      13.519 -13.958  15.288  1.00  1.140          H  
ATOM  23803 1HE  LYS B1566      15.222 -13.652  13.537  1.00  1.140          H  
ATOM  23804 2HE  LYS B1566      13.951 -13.329  12.344  1.00  1.140          H  
ATOM  23805 1HZ  LYS B1566      14.911 -11.300  13.190  1.00  1.140          H  
ATOM  23806 2HZ  LYS B1566      13.324 -11.393  13.630  1.00  1.140          H  
ATOM  23807 3HZ  LYS B1566      14.506 -11.691  14.740  1.00  1.140          H  
ATOM  23808  N   CYS B1567      11.870 -18.949  16.363  1.00  0.690          N  
ATOM  23809  CA  CYS B1567      11.126 -19.570  17.446  1.00  0.710          C  
ATOM  23810  C   CYS B1567      11.874 -19.480  18.763  1.00  0.710          C  
ATOM  23811  O   CYS B1567      12.530 -20.448  19.169  1.00  0.770          O  
ATOM  23812  CB  CYS B1567      10.844 -21.030  17.166  1.00  0.990          C  
ATOM  23813  SG  CYS B1567       9.805 -21.749  18.388  1.00  0.990          S  
ATOM  23814  H   CYS B1567      12.870 -18.814  16.452  1.00  0.830          H  
ATOM  23815  HA  CYS B1567      10.165 -19.060  17.543  1.00  0.850          H  
ATOM  23816 1HB  CYS B1567      10.370 -21.147  16.190  1.00  1.180          H  
ATOM  23817 2HB  CYS B1567      11.769 -21.589  17.157  1.00  1.180          H  
ATOM  23818  N   PRO B1568      11.817 -18.328  19.455  1.00  0.720          N  
ATOM  23819  CA  PRO B1568      12.535 -18.058  20.684  1.00  0.810          C  
ATOM  23820  C   PRO B1568      12.330 -19.170  21.704  1.00  0.870          C  
ATOM  23821  O   PRO B1568      13.258 -19.498  22.431  1.00  0.950          O  
ATOM  23822  CB  PRO B1568      11.913 -16.742  21.147  1.00  1.220          C  
ATOM  23823  CG  PRO B1568      11.486 -16.061  19.867  1.00  1.220          C  
ATOM  23824  CD  PRO B1568      10.981 -17.193  18.988  1.00  1.220          C  
ATOM  23825  HA  PRO B1568      13.604 -17.931  20.466  1.00  0.970          H  
ATOM  23826 1HB  PRO B1568      11.073 -16.930  21.841  1.00  1.460          H  
ATOM  23827 2HB  PRO B1568      12.664 -16.158  21.700  1.00  1.460          H  
ATOM  23828 1HG  PRO B1568      10.700 -15.316  20.091  1.00  1.460          H  
ATOM  23829 2HG  PRO B1568      12.334 -15.508  19.427  1.00  1.460          H  
ATOM  23830 1HD  PRO B1568       9.911 -17.382  19.204  1.00  1.460          H  
ATOM  23831 2HD  PRO B1568      11.155 -16.944  17.941  1.00  1.460          H  
ATOM  23832  N   THR B1569      11.154 -19.814  21.716  1.00  0.880          N  
ATOM  23833  CA  THR B1569      10.964 -20.863  22.692  1.00  1.000          C  
ATOM  23834  C   THR B1569      10.559 -22.216  22.114  1.00  1.020          C  
ATOM  23835  O   THR B1569       9.594 -22.818  22.594  1.00  1.150          O  
ATOM  23836  CB  THR B1569       9.865 -20.489  23.694  1.00  1.350          C  
ATOM  23837  OG1 THR B1569       8.654 -20.268  22.981  1.00  1.350          O  
ATOM  23838  CG2 THR B1569      10.253 -19.217  24.428  1.00  1.350          C  
ATOM  23839  H   THR B1569      10.373 -19.538  21.135  1.00  1.060          H  
ATOM  23840  HA  THR B1569      11.902 -21.004  23.223  1.00  1.200          H  
ATOM  23841  HB  THR B1569       9.723 -21.284  24.411  1.00  1.620          H  
ATOM  23842  HG1 THR B1569       8.332 -21.138  22.681  1.00  1.620          H  
ATOM  23843 1HG2 THR B1569       9.469 -18.938  25.123  1.00  1.620          H  
ATOM  23844 2HG2 THR B1569      11.169 -19.392  24.964  1.00  1.620          H  
ATOM  23845 3HG2 THR B1569      10.390 -18.408  23.721  1.00  1.620          H  
ATOM  23846  N   CYS B1570      11.280 -22.715  21.105  1.00  0.960          N  
ATOM  23847  CA  CYS B1570      11.068 -24.103  20.678  1.00  1.060          C  
ATOM  23848  C   CYS B1570      12.085 -24.949  21.435  1.00  1.180          C  
ATOM  23849  O   CYS B1570      13.190 -24.464  21.672  1.00  1.240          O  
ATOM  23850  CB  CYS B1570      11.256 -24.352  19.167  1.00  1.440          C  
ATOM  23851  SG  CYS B1570       9.955 -23.734  18.041  1.00  1.440          S  
ATOM  23852  H   CYS B1570      11.983 -22.123  20.642  1.00  1.150          H  
ATOM  23853  HA  CYS B1570      10.053 -24.370  20.918  1.00  1.270          H  
ATOM  23854 1HB  CYS B1570      12.202 -23.901  18.845  1.00  1.730          H  
ATOM  23855 2HB  CYS B1570      11.349 -25.419  18.997  1.00  1.730          H  
ATOM  23856  N   PRO B1571      11.755 -26.163  21.906  1.00  1.310          N  
ATOM  23857  CA  PRO B1571      12.709 -27.076  22.516  1.00  1.460          C  
ATOM  23858  C   PRO B1571      13.773 -27.384  21.468  1.00  1.470          C  
ATOM  23859  O   PRO B1571      13.439 -27.567  20.298  1.00  1.420          O  
ATOM  23860  CB  PRO B1571      11.840 -28.298  22.857  1.00  2.190          C  
ATOM  23861  CG  PRO B1571      10.424 -27.756  22.958  1.00  2.190          C  
ATOM  23862  CD  PRO B1571      10.352 -26.649  21.912  1.00  2.190          C  
ATOM  23863  HA  PRO B1571      13.157 -26.615  23.413  1.00  1.750          H  
ATOM  23864 1HB  PRO B1571      11.974 -29.076  22.119  1.00  2.630          H  
ATOM  23865 2HB  PRO B1571      12.189 -28.725  23.820  1.00  2.630          H  
ATOM  23866 1HG  PRO B1571       9.706 -28.582  22.762  1.00  2.630          H  
ATOM  23867 2HG  PRO B1571      10.218 -27.395  23.973  1.00  2.630          H  
ATOM  23868 1HD  PRO B1571      10.067 -27.048  20.920  1.00  2.630          H  
ATOM  23869 2HD  PRO B1571       9.645 -25.903  22.286  1.00  2.630          H  
ATOM  23870  N   ASP B1572      15.026 -27.526  21.896  1.00  1.650          N  
ATOM  23871  CA  ASP B1572      16.168 -27.782  21.008  1.00  1.800          C  
ATOM  23872  C   ASP B1572      15.987 -28.981  20.084  1.00  1.560          C  
ATOM  23873  O   ASP B1572      15.383 -29.996  20.456  1.00  1.500          O  
ATOM  23874  CB  ASP B1572      17.465 -27.948  21.810  1.00  2.460          C  
ATOM  23875  CG  ASP B1572      18.722 -27.981  20.927  1.00  2.460          C  
ATOM  23876  OD1 ASP B1572      19.347 -26.959  20.763  1.00  2.460          O  
ATOM  23877  OD2 ASP B1572      19.006 -29.022  20.374  1.00  2.460          O  
ATOM  23878  H   ASP B1572      15.229 -27.409  22.895  1.00  1.980          H  
ATOM  23879  HA  ASP B1572      16.294 -26.898  20.380  1.00  2.160          H  
ATOM  23880 1HB  ASP B1572      17.558 -27.113  22.491  1.00  2.950          H  
ATOM  23881 2HB  ASP B1572      17.412 -28.842  22.411  1.00  2.950          H  
ATOM  23882  N   ALA B1573      16.589 -28.870  18.889  1.00  1.610          N  
ATOM  23883  CA  ALA B1573      16.553 -29.856  17.805  1.00  1.540          C  
ATOM  23884  C   ALA B1573      17.053 -31.231  18.235  1.00  1.520          C  
ATOM  23885  O   ALA B1573      16.730 -32.233  17.591  1.00  1.440          O  
ATOM  23886  CB  ALA B1573      17.373 -29.359  16.633  1.00  2.180          C  
ATOM  23887  H   ALA B1573      17.096 -28.007  18.708  1.00  1.930          H  
ATOM  23888  HA  ALA B1573      15.515 -29.971  17.486  1.00  1.850          H  
ATOM  23889 1HB  ALA B1573      17.316 -30.077  15.816  1.00  2.620          H  
ATOM  23890 2HB  ALA B1573      16.987 -28.400  16.302  1.00  2.620          H  
ATOM  23891 3HB  ALA B1573      18.413 -29.244  16.942  1.00  2.620          H  
ATOM  23892  N   CYS B1574      17.793 -31.306  19.338  1.00  1.640          N  
ATOM  23893  CA  CYS B1574      18.306 -32.563  19.870  1.00  1.690          C  
ATOM  23894  C   CYS B1574      17.185 -33.596  20.041  1.00  1.590          C  
ATOM  23895  O   CYS B1574      17.422 -34.813  19.970  1.00  1.620          O  
ATOM  23896  CB  CYS B1574      18.886 -32.305  21.255  1.00  2.350          C  
ATOM  23897  SG  CYS B1574      17.658 -31.794  22.489  1.00  2.350          S  
ATOM  23898  H   CYS B1574      18.062 -30.429  19.806  1.00  1.970          H  
ATOM  23899  HA  CYS B1574      19.075 -32.943  19.202  1.00  2.030          H  
ATOM  23900 1HB  CYS B1574      19.380 -33.193  21.625  1.00  2.820          H  
ATOM  23901 2HB  CYS B1574      19.620 -31.500  21.180  1.00  2.820          H  
ATOM  23902  HG  CYS B1574      17.144 -30.793  21.762  1.00  2.820          H  
ATOM  23903  N   SER B1575      15.955 -33.088  20.231  1.00  1.530          N  
ATOM  23904  CA  SER B1575      14.742 -33.848  20.443  1.00  1.490          C  
ATOM  23905  C   SER B1575      14.369 -34.723  19.260  1.00  1.400          C  
ATOM  23906  O   SER B1575      13.628 -35.694  19.432  1.00  1.450          O  
ATOM  23907  CB  SER B1575      13.641 -32.872  20.703  1.00  2.100          C  
ATOM  23908  OG  SER B1575      13.390 -32.138  19.556  1.00  2.100          O  
ATOM  23909  H   SER B1575      15.849 -32.067  20.240  1.00  1.840          H  
ATOM  23910  HA  SER B1575      14.873 -34.473  21.319  1.00  1.790          H  
ATOM  23911 1HB  SER B1575      12.736 -33.388  21.022  1.00  2.520          H  
ATOM  23912 2HB  SER B1575      13.940 -32.199  21.507  1.00  2.520          H  
ATOM  23913  HG  SER B1575      13.021 -31.311  19.870  1.00  2.520          H  
ATOM  23914  N   THR B1576      14.881 -34.395  18.067  1.00  1.370          N  
ATOM  23915  CA  THR B1576      14.627 -35.197  16.879  1.00  1.400          C  
ATOM  23916  C   THR B1576      15.958 -35.714  16.292  1.00  1.330          C  
ATOM  23917  O   THR B1576      15.994 -36.764  15.642  1.00  1.340          O  
ATOM  23918  CB  THR B1576      13.842 -34.391  15.815  1.00  1.950          C  
ATOM  23919  OG1 THR B1576      14.635 -33.286  15.370  1.00  1.950          O  
ATOM  23920  CG2 THR B1576      12.521 -33.852  16.439  1.00  1.950          C  
ATOM  23921  H   THR B1576      15.461 -33.559  17.989  1.00  1.640          H  
ATOM  23922  HA  THR B1576      14.022 -36.061  17.161  1.00  1.680          H  
ATOM  23923  HB  THR B1576      13.613 -35.038  14.968  1.00  2.340          H  
ATOM  23924  HG1 THR B1576      14.185 -32.841  14.646  1.00  2.340          H  
ATOM  23925 1HG2 THR B1576      11.960 -33.287  15.695  1.00  2.340          H  
ATOM  23926 2HG2 THR B1576      11.921 -34.686  16.787  1.00  2.340          H  
ATOM  23927 3HG2 THR B1576      12.752 -33.208  17.274  1.00  2.340          H  
ATOM  23928  N   LYS B1577      17.093 -35.066  16.618  1.00  1.330          N  
ATOM  23929  CA  LYS B1577      18.376 -35.530  16.056  1.00  1.330          C  
ATOM  23930  C   LYS B1577      18.690 -36.909  16.630  1.00  1.290          C  
ATOM  23931  O   LYS B1577      19.315 -37.745  15.969  1.00  1.320          O  
ATOM  23932  CB  LYS B1577      19.530 -34.543  16.304  1.00  1.860          C  
ATOM  23933  CG  LYS B1577      19.378 -33.163  15.605  1.00  1.860          C  
ATOM  23934  CD  LYS B1577      19.276 -33.271  14.076  1.00  1.860          C  
ATOM  23935  CE  LYS B1577      19.171 -31.900  13.419  1.00  1.860          C  
ATOM  23936  NZ  LYS B1577      18.905 -32.007  11.935  1.00  1.860          N  
ATOM  23937  H   LYS B1577      17.034 -34.196  17.151  1.00  1.600          H  
ATOM  23938  HA  LYS B1577      18.257 -35.664  14.984  1.00  1.600          H  
ATOM  23939 1HB  LYS B1577      19.630 -34.363  17.369  1.00  2.230          H  
ATOM  23940 2HB  LYS B1577      20.465 -34.985  15.960  1.00  2.230          H  
ATOM  23941 1HG  LYS B1577      18.487 -32.678  15.967  1.00  2.230          H  
ATOM  23942 2HG  LYS B1577      20.236 -32.534  15.854  1.00  2.230          H  
ATOM  23943 1HD  LYS B1577      20.156 -33.787  13.677  1.00  2.230          H  
ATOM  23944 2HD  LYS B1577      18.389 -33.825  13.790  1.00  2.230          H  
ATOM  23945 1HE  LYS B1577      18.365 -31.338  13.881  1.00  2.230          H  
ATOM  23946 2HE  LYS B1577      20.095 -31.371  13.575  1.00  2.230          H  
ATOM  23947 1HZ  LYS B1577      18.855 -31.086  11.530  1.00  2.230          H  
ATOM  23948 2HZ  LYS B1577      19.656 -32.542  11.462  1.00  2.230          H  
ATOM  23949 3HZ  LYS B1577      18.038 -32.488  11.780  1.00  2.230          H  
ATOM  23950  N   ARG B1578      18.222 -37.144  17.857  1.00  1.250          N  
ATOM  23951  CA  ARG B1578      18.350 -38.430  18.520  1.00  1.250          C  
ATOM  23952  C   ARG B1578      17.599 -39.550  17.791  1.00  1.240          C  
ATOM  23953  O   ARG B1578      17.938 -40.725  17.950  1.00  1.250          O  
ATOM  23954  CB  ARG B1578      17.806 -38.323  19.930  1.00  1.750          C  
ATOM  23955  CG  ARG B1578      16.314 -38.022  20.017  1.00  1.750          C  
ATOM  23956  CD  ARG B1578      15.877 -37.818  21.402  1.00  1.750          C  
ATOM  23957  NE  ARG B1578      16.464 -36.610  22.000  1.00  1.750          N  
ATOM  23958  CZ  ARG B1578      16.287 -36.217  23.286  1.00  1.750          C  
ATOM  23959  NH1 ARG B1578      15.534 -36.933  24.103  1.00  1.750          N  
ATOM  23960  NH2 ARG B1578      16.861 -35.112  23.729  1.00  1.750          N  
ATOM  23961  H   ARG B1578      17.787 -36.372  18.369  1.00  1.500          H  
ATOM  23962  HA  ARG B1578      19.406 -38.691  18.566  1.00  1.500          H  
ATOM  23963 1HB  ARG B1578      17.927 -39.270  20.411  1.00  2.100          H  
ATOM  23964 2HB  ARG B1578      18.357 -37.575  20.496  1.00  2.100          H  
ATOM  23965 1HG  ARG B1578      16.075 -37.127  19.447  1.00  2.100          H  
ATOM  23966 2HG  ARG B1578      15.738 -38.860  19.626  1.00  2.100          H  
ATOM  23967 1HD  ARG B1578      14.792 -37.709  21.405  1.00  2.100          H  
ATOM  23968 2HD  ARG B1578      16.164 -38.679  21.995  1.00  2.100          H  
ATOM  23969  HE  ARG B1578      17.048 -36.014  21.389  1.00  2.100          H  
ATOM  23970 1HH1 ARG B1578      15.088 -37.773  23.773  1.00  2.100          H  
ATOM  23971 2HH1 ARG B1578      15.404 -36.637  25.061  1.00  2.100          H  
ATOM  23972 1HH2 ARG B1578      17.449 -34.552  23.124  1.00  2.100          H  
ATOM  23973 2HH2 ARG B1578      16.724 -34.822  24.684  1.00  2.100          H  
ATOM  23974  N   ASP B1579      16.567 -39.201  17.001  1.00  1.250          N  
ATOM  23975  CA  ASP B1579      15.763 -40.197  16.316  1.00  1.260          C  
ATOM  23976  C   ASP B1579      16.577 -40.669  15.154  1.00  1.250          C  
ATOM  23977  O   ASP B1579      16.585 -41.859  14.834  1.00  1.270          O  
ATOM  23978  CB  ASP B1579      14.457 -39.600  15.781  1.00  1.760          C  
ATOM  23979  CG  ASP B1579      13.467 -39.123  16.849  1.00  1.760          C  
ATOM  23980  OD1 ASP B1579      13.558 -39.495  17.992  1.00  1.760          O  
ATOM  23981  OD2 ASP B1579      12.596 -38.353  16.479  1.00  1.760          O  
ATOM  23982  H   ASP B1579      16.339 -38.223  16.844  1.00  1.500          H  
ATOM  23983  HA  ASP B1579      15.557 -41.034  16.985  1.00  1.510          H  
ATOM  23984 1HB  ASP B1579      14.686 -38.769  15.119  1.00  2.110          H  
ATOM  23985 2HB  ASP B1579      13.957 -40.352  15.172  1.00  2.110          H  
ATOM  23986  N   CYS B1580      17.287 -39.724  14.532  1.00  1.260          N  
ATOM  23987  CA  CYS B1580      18.157 -40.041  13.432  1.00  1.300          C  
ATOM  23988  C   CYS B1580      19.306 -40.922  13.886  1.00  1.250          C  
ATOM  23989  O   CYS B1580      19.649 -41.901  13.230  1.00  1.310          O  
ATOM  23990  CB  CYS B1580      18.714 -38.774  12.780  1.00  1.800          C  
ATOM  23991  SG  CYS B1580      17.478 -37.822  11.874  1.00  1.800          S  
ATOM  23992  H   CYS B1580      17.150 -38.754  14.834  1.00  1.510          H  
ATOM  23993  HA  CYS B1580      17.592 -40.589  12.686  1.00  1.560          H  
ATOM  23994 1HB  CYS B1580      19.140 -38.129  13.547  1.00  2.160          H  
ATOM  23995 2HB  CYS B1580      19.517 -39.037  12.094  1.00  2.160          H  
ATOM  23996  N   VAL B1581      19.833 -40.657  15.080  1.00  1.210          N  
ATOM  23997  CA  VAL B1581      20.910 -41.517  15.537  1.00  1.220          C  
ATOM  23998  C   VAL B1581      20.361 -42.928  15.656  1.00  1.240          C  
ATOM  23999  O   VAL B1581      20.986 -43.876  15.178  1.00  1.330          O  
ATOM  24000  CB  VAL B1581      21.470 -41.092  16.912  1.00  1.700          C  
ATOM  24001  CG1 VAL B1581      22.451 -42.132  17.419  1.00  1.700          C  
ATOM  24002  CG2 VAL B1581      22.151 -39.814  16.797  1.00  1.700          C  
ATOM  24003  H   VAL B1581      19.527 -39.825  15.598  1.00  1.450          H  
ATOM  24004  HA  VAL B1581      21.714 -41.505  14.803  1.00  1.460          H  
ATOM  24005  HB  VAL B1581      20.648 -41.016  17.628  1.00  2.040          H  
ATOM  24006 1HG1 VAL B1581      22.838 -41.817  18.388  1.00  2.040          H  
ATOM  24007 2HG1 VAL B1581      21.974 -43.099  17.532  1.00  2.040          H  
ATOM  24008 3HG1 VAL B1581      23.259 -42.210  16.715  1.00  2.040          H  
ATOM  24009 1HG2 VAL B1581      22.542 -39.527  17.765  1.00  2.040          H  
ATOM  24010 2HG2 VAL B1581      22.965 -39.924  16.094  1.00  2.040          H  
ATOM  24011 3HG2 VAL B1581      21.457 -39.058  16.451  1.00  2.040          H  
ATOM  24012  N   GLU B1582      19.190 -43.094  16.284  1.00  1.210          N  
ATOM  24013  CA  GLU B1582      18.668 -44.439  16.400  1.00  1.300          C  
ATOM  24014  C   GLU B1582      18.312 -45.110  15.074  1.00  1.390          C  
ATOM  24015  O   GLU B1582      18.709 -46.258  14.857  1.00  1.490          O  
ATOM  24016  CB  GLU B1582      17.402 -44.484  17.260  1.00  1.780          C  
ATOM  24017  CG  GLU B1582      17.590 -44.271  18.738  1.00  1.780          C  
ATOM  24018  CD  GLU B1582      16.266 -44.291  19.488  1.00  1.780          C  
ATOM  24019  OE1 GLU B1582      15.265 -44.055  18.875  1.00  1.780          O  
ATOM  24020  OE2 GLU B1582      16.253 -44.637  20.644  1.00  1.780          O  
ATOM  24021  H   GLU B1582      18.691 -42.294  16.691  1.00  1.450          H  
ATOM  24022  HA  GLU B1582      19.433 -45.043  16.888  1.00  1.560          H  
ATOM  24023 1HB  GLU B1582      16.711 -43.713  16.909  1.00  2.140          H  
ATOM  24024 2HB  GLU B1582      16.907 -45.450  17.124  1.00  2.140          H  
ATOM  24025 1HG  GLU B1582      18.256 -45.038  19.140  1.00  2.140          H  
ATOM  24026 2HG  GLU B1582      18.061 -43.302  18.868  1.00  2.140          H  
ATOM  24027  N   CYS B1583      17.665 -44.400  14.132  1.00  1.390          N  
ATOM  24028  CA  CYS B1583      17.256 -45.115  12.916  1.00  1.500          C  
ATOM  24029  C   CYS B1583      18.434 -45.397  11.999  1.00  1.550          C  
ATOM  24030  O   CYS B1583      18.382 -46.354  11.204  1.00  1.640          O  
ATOM  24031  CB  CYS B1583      16.170 -44.338  12.164  1.00  2.060          C  
ATOM  24032  SG  CYS B1583      16.675 -42.823  11.319  1.00  2.060          S  
ATOM  24033  H   CYS B1583      17.380 -43.442  14.292  1.00  1.670          H  
ATOM  24034  HA  CYS B1583      16.821 -46.057  13.219  1.00  1.800          H  
ATOM  24035 1HB  CYS B1583      15.716 -45.000  11.434  1.00  2.470          H  
ATOM  24036 2HB  CYS B1583      15.400 -44.067  12.874  1.00  2.470          H  
ATOM  24037  N   LEU B1584      19.510 -44.627  12.114  1.00  1.540          N  
ATOM  24038  CA  LEU B1584      20.694 -44.850  11.317  1.00  1.640          C  
ATOM  24039  C   LEU B1584      21.660 -45.870  11.948  1.00  1.660          C  
ATOM  24040  O   LEU B1584      22.309 -46.616  11.216  1.00  1.790          O  
ATOM  24041  CB  LEU B1584      21.417 -43.508  11.092  1.00  2.260          C  
ATOM  24042  CG  LEU B1584      20.640 -42.408  10.250  1.00  2.260          C  
ATOM  24043  CD1 LEU B1584      21.409 -41.106  10.299  1.00  2.260          C  
ATOM  24044  CD2 LEU B1584      20.486 -42.853   8.794  1.00  2.260          C  
ATOM  24045  H   LEU B1584      19.476 -43.799  12.721  1.00  1.850          H  
ATOM  24046  HA  LEU B1584      20.380 -45.252  10.359  1.00  1.970          H  
ATOM  24047 1HB  LEU B1584      21.626 -43.079  12.074  1.00  2.710          H  
ATOM  24048 2HB  LEU B1584      22.366 -43.705  10.602  1.00  2.710          H  
ATOM  24049  HG  LEU B1584      19.652 -42.241  10.683  1.00  2.710          H  
ATOM  24050 1HD1 LEU B1584      20.884 -40.351   9.728  1.00  2.710          H  
ATOM  24051 2HD1 LEU B1584      21.491 -40.783  11.331  1.00  2.710          H  
ATOM  24052 3HD1 LEU B1584      22.400 -41.246   9.874  1.00  2.710          H  
ATOM  24053 1HD2 LEU B1584      19.951 -42.077   8.239  1.00  2.710          H  
ATOM  24054 2HD2 LEU B1584      21.468 -43.005   8.351  1.00  2.710          H  
ATOM  24055 3HD2 LEU B1584      19.921 -43.774   8.741  1.00  2.710          H  
ATOM  24056  N   LEU B1585      21.787 -45.903  13.291  1.00  1.560          N  
ATOM  24057  CA  LEU B1585      22.758 -46.801  13.937  1.00  1.610          C  
ATOM  24058  C   LEU B1585      22.204 -48.057  14.640  1.00  1.700          C  
ATOM  24059  O   LEU B1585      22.899 -49.074  14.697  1.00  1.860          O  
ATOM  24060  CB  LEU B1585      23.559 -46.014  14.988  1.00  2.230          C  
ATOM  24061  CG  LEU B1585      24.809 -45.235  14.519  1.00  2.230          C  
ATOM  24062  CD1 LEU B1585      24.451 -44.220  13.426  1.00  2.230          C  
ATOM  24063  CD2 LEU B1585      25.378 -44.510  15.726  1.00  2.230          C  
ATOM  24064  H   LEU B1585      21.278 -45.239  13.880  1.00  1.870          H  
ATOM  24065  HA  LEU B1585      23.444 -47.145  13.166  1.00  1.930          H  
ATOM  24066 1HB  LEU B1585      22.896 -45.310  15.466  1.00  2.680          H  
ATOM  24067 2HB  LEU B1585      23.888 -46.720  15.747  1.00  2.680          H  
ATOM  24068  HG  LEU B1585      25.546 -45.929  14.118  1.00  2.680          H  
ATOM  24069 1HD1 LEU B1585      25.342 -43.700  13.131  1.00  2.680          H  
ATOM  24070 2HD1 LEU B1585      24.061 -44.724  12.560  1.00  2.680          H  
ATOM  24071 3HD1 LEU B1585      23.708 -43.508  13.802  1.00  2.680          H  
ATOM  24072 1HD2 LEU B1585      26.261 -43.947  15.459  1.00  2.680          H  
ATOM  24073 2HD2 LEU B1585      24.633 -43.838  16.096  1.00  2.680          H  
ATOM  24074 3HD2 LEU B1585      25.634 -45.229  16.499  1.00  2.680          H  
ATOM  24075  N   LEU B1586      21.008 -47.989  15.240  1.00  1.670          N  
ATOM  24076  CA  LEU B1586      20.460 -49.119  16.001  1.00  1.840          C  
ATOM  24077  C   LEU B1586      19.392 -49.826  15.171  1.00  1.990          C  
ATOM  24078  O   LEU B1586      19.262 -51.052  15.198  1.00  2.140          O  
ATOM  24079  CB  LEU B1586      19.859 -48.625  17.338  1.00  2.510          C  
ATOM  24080  CG  LEU B1586      19.273 -49.712  18.326  1.00  2.510          C  
ATOM  24081  CD1 LEU B1586      20.377 -50.663  18.779  1.00  2.510          C  
ATOM  24082  CD2 LEU B1586      18.641 -49.013  19.541  1.00  2.510          C  
ATOM  24083  H   LEU B1586      20.441 -47.152  15.162  1.00  2.000          H  
ATOM  24084  HA  LEU B1586      21.266 -49.819  16.198  1.00  2.210          H  
ATOM  24085 1HB  LEU B1586      20.631 -48.077  17.876  1.00  3.010          H  
ATOM  24086 2HB  LEU B1586      19.052 -47.924  17.107  1.00  3.010          H  
ATOM  24087  HG  LEU B1586      18.510 -50.298  17.810  1.00  3.010          H  
ATOM  24088 1HD1 LEU B1586      19.963 -51.398  19.451  1.00  3.010          H  
ATOM  24089 2HD1 LEU B1586      20.811 -51.175  17.925  1.00  3.010          H  
ATOM  24090 3HD1 LEU B1586      21.152 -50.098  19.296  1.00  3.010          H  
ATOM  24091 1HD2 LEU B1586      18.227 -49.758  20.214  1.00  3.010          H  
ATOM  24092 2HD2 LEU B1586      19.396 -48.429  20.071  1.00  3.010          H  
ATOM  24093 3HD2 LEU B1586      17.843 -48.346  19.206  1.00  3.010          H  
ATOM  24094  N   HIS B1587      18.633 -49.010  14.444  1.00  2.020          N  
ATOM  24095  CA  HIS B1587      17.516 -49.356  13.577  1.00  2.250          C  
ATOM  24096  C   HIS B1587      16.297 -49.929  14.301  1.00  2.530          C  
ATOM  24097  O   HIS B1587      15.596 -50.778  13.745  1.00  2.820          O  
ATOM  24098  CB  HIS B1587      17.961 -50.385  12.531  1.00  3.060          C  
ATOM  24099  CG  HIS B1587      19.207 -50.021  11.761  1.00  3.060          C  
ATOM  24100  ND1 HIS B1587      19.269 -48.975  10.853  1.00  3.060          N  
ATOM  24101  CD2 HIS B1587      20.431 -50.590  11.770  1.00  3.060          C  
ATOM  24102  CE1 HIS B1587      20.484 -48.940  10.335  1.00  3.060          C  
ATOM  24103  NE2 HIS B1587      21.203 -49.909  10.874  1.00  3.060          N  
ATOM  24104  H   HIS B1587      18.820 -48.020  14.528  1.00  2.420          H  
ATOM  24105  HA  HIS B1587      17.186 -48.459  13.052  1.00  2.700          H  
ATOM  24106 1HB  HIS B1587      18.123 -51.351  13.007  1.00  3.670          H  
ATOM  24107 2HB  HIS B1587      17.161 -50.521  11.810  1.00  3.670          H  
ATOM  24108  HD1 HIS B1587      18.786 -48.085  10.979  1.00  3.670          H  
ATOM  24109  HD2 HIS B1587      20.846 -51.432  12.323  1.00  3.670          H  
ATOM  24110  HE1 HIS B1587      20.746 -48.183   9.596  1.00  3.670          H  
ATOM  24111  N   SER B1588      16.039 -49.499  15.539  1.00  2.940          N  
ATOM  24112  CA  SER B1588      14.829 -49.937  16.222  1.00  3.780          C  
ATOM  24113  C   SER B1588      13.766 -48.947  15.794  1.00  4.220          C  
ATOM  24114  O   SER B1588      14.105 -47.824  15.437  1.00  4.250          O  
ATOM  24115  CB  SER B1588      15.017 -49.921  17.730  1.00  4.960          C  
ATOM  24116  OG  SER B1588      15.155 -48.609  18.198  1.00  4.960          O  
ATOM  24117  H   SER B1588      16.627 -48.806  15.978  1.00  3.530          H  
ATOM  24118  HA  SER B1588      14.550 -50.936  15.887  1.00  4.540          H  
ATOM  24119 1HB  SER B1588      14.163 -50.394  18.211  1.00  5.950          H  
ATOM  24120 2HB  SER B1588      15.903 -50.498  17.991  1.00  5.950          H  
ATOM  24121  HG  SER B1588      15.307 -48.666  19.148  1.00  5.950          H  
ATOM  24122  N   GLY B1589      12.482 -49.268  15.881  1.00  4.880          N  
ATOM  24123  CA  GLY B1589      11.537 -48.241  15.446  1.00  5.500          C  
ATOM  24124  C   GLY B1589      11.851 -47.940  13.978  1.00  5.250          C  
ATOM  24125  O   GLY B1589      11.847 -48.844  13.140  1.00  5.590          O  
ATOM  24126  H   GLY B1589      12.181 -50.178  16.194  1.00  5.860          H  
ATOM  24127 1HA  GLY B1589      10.510 -48.596  15.548  1.00  6.600          H  
ATOM  24128 2HA  GLY B1589      11.650 -47.343  16.051  1.00  6.600          H  
ATOM  24129  N   LYS B1590      12.119 -46.678  13.658  1.00  4.920          N  
ATOM  24130  CA  LYS B1590      12.443 -46.306  12.292  1.00  4.890          C  
ATOM  24131  C   LYS B1590      13.741 -47.037  11.892  1.00  4.640          C  
ATOM  24132  O   LYS B1590      14.667 -47.128  12.688  1.00  4.680          O  
ATOM  24133  CB  LYS B1590      12.587 -44.788  12.151  1.00  6.860          C  
ATOM  24134  CG  LYS B1590      11.294 -44.023  12.285  1.00  6.860          C  
ATOM  24135  CD  LYS B1590      11.514 -42.518  12.075  1.00  6.860          C  
ATOM  24136  CE  LYS B1590      10.190 -41.740  12.110  1.00  6.860          C  
ATOM  24137  NZ  LYS B1590       9.536 -41.779  13.461  1.00  6.860          N  
ATOM  24138  H   LYS B1590      12.124 -45.989  14.393  1.00  5.900          H  
ATOM  24139  HA  LYS B1590      11.621 -46.604  11.658  1.00  5.870          H  
ATOM  24140 1HB  LYS B1590      13.229 -44.421  12.940  1.00  8.230          H  
ATOM  24141 2HB  LYS B1590      13.046 -44.533  11.197  1.00  8.230          H  
ATOM  24142 1HG  LYS B1590      10.585 -44.398  11.536  1.00  8.230          H  
ATOM  24143 2HG  LYS B1590      10.879 -44.206  13.271  1.00  8.230          H  
ATOM  24144 1HD  LYS B1590      12.179 -42.131  12.850  1.00  8.230          H  
ATOM  24145 2HD  LYS B1590      11.989 -42.355  11.101  1.00  8.230          H  
ATOM  24146 1HE  LYS B1590      10.384 -40.701  11.841  1.00  8.230          H  
ATOM  24147 2HE  LYS B1590       9.508 -42.171  11.377  1.00  8.230          H  
ATOM  24148 1HZ  LYS B1590       8.671 -41.255  13.432  1.00  8.230          H  
ATOM  24149 2HZ  LYS B1590       9.337 -42.737  13.716  1.00  8.230          H  
ATOM  24150 3HZ  LYS B1590      10.151 -41.368  14.151  1.00  8.230          H  
ATOM  24151  N   PRO B1591      13.873 -47.472  10.635  1.00  4.700          N  
ATOM  24152  CA  PRO B1591      12.981 -47.366   9.490  1.00  4.530          C  
ATOM  24153  C   PRO B1591      11.855 -48.406   9.324  1.00  3.910          C  
ATOM  24154  O   PRO B1591      11.605 -48.813   8.197  1.00  3.830          O  
ATOM  24155  CB  PRO B1591      13.990 -47.520   8.339  1.00  6.790          C  
ATOM  24156  CG  PRO B1591      15.019 -48.485   8.885  1.00  6.790          C  
ATOM  24157  CD  PRO B1591      15.143 -48.132  10.349  1.00  6.790          C  
ATOM  24158  HA  PRO B1591      12.557 -46.354   9.473  1.00  5.440          H  
ATOM  24159 1HB  PRO B1591      13.504 -47.896   7.431  1.00  8.150          H  
ATOM  24160 2HB  PRO B1591      14.423 -46.558   8.084  1.00  8.150          H  
ATOM  24161 1HG  PRO B1591      14.691 -49.526   8.731  1.00  8.150          H  
ATOM  24162 2HG  PRO B1591      15.974 -48.371   8.349  1.00  8.150          H  
ATOM  24163 1HD  PRO B1591      15.231 -49.042  10.967  1.00  8.150          H  
ATOM  24164 2HD  PRO B1591      15.983 -47.434  10.527  1.00  8.150          H  
ATOM  24165  N   ASP B1592      11.128 -48.775  10.376  1.00  3.650          N  
ATOM  24166  CA  ASP B1592       9.950 -49.641  10.270  1.00  3.280          C  
ATOM  24167  C   ASP B1592       9.035 -49.295   9.083  1.00  2.970          C  
ATOM  24168  O   ASP B1592       8.640 -50.167   8.304  1.00  2.800          O  
ATOM  24169  CB  ASP B1592       9.165 -49.592  11.592  1.00  4.740          C  
ATOM  24170  CG  ASP B1592       8.764 -48.151  12.082  1.00  4.740          C  
ATOM  24171  OD1 ASP B1592       9.032 -47.164  11.389  1.00  4.740          O  
ATOM  24172  OD2 ASP B1592       8.196 -48.058  13.141  1.00  4.740          O  
ATOM  24173  H   ASP B1592      11.396 -48.500  11.321  1.00  4.380          H  
ATOM  24174  HA  ASP B1592      10.301 -50.663  10.129  1.00  3.940          H  
ATOM  24175 1HB  ASP B1592       8.252 -50.178  11.483  1.00  5.690          H  
ATOM  24176 2HB  ASP B1592       9.757 -50.067  12.373  1.00  5.690          H  
ATOM  24177  N   ASN B1593       8.736 -48.004   8.944  1.00  3.150          N  
ATOM  24178  CA  ASN B1593       7.853 -47.451   7.920  1.00  3.070          C  
ATOM  24179  C   ASN B1593       8.612 -46.922   6.705  1.00  2.640          C  
ATOM  24180  O   ASN B1593       8.041 -46.216   5.874  1.00  2.830          O  
ATOM  24181  CB  ASN B1593       7.022 -46.326   8.510  1.00  4.330          C  
ATOM  24182  CG  ASN B1593       5.968 -46.775   9.479  1.00  4.330          C  
ATOM  24183  OD1 ASN B1593       4.873 -47.204   9.087  1.00  4.330          O  
ATOM  24184  ND2 ASN B1593       6.279 -46.698  10.740  1.00  4.330          N  
ATOM  24185  H   ASN B1593       9.105 -47.395   9.676  1.00  3.780          H  
ATOM  24186  HA  ASN B1593       7.189 -48.244   7.572  1.00  3.680          H  
ATOM  24187 1HB  ASN B1593       7.692 -45.639   9.031  1.00  5.200          H  
ATOM  24188 2HB  ASN B1593       6.544 -45.764   7.708  1.00  5.200          H  
ATOM  24189 1HD2 ASN B1593       5.631 -46.988  11.444  1.00  5.200          H  
ATOM  24190 2HD2 ASN B1593       7.216 -46.400  11.014  1.00  5.200          H  
ATOM  24191  N   GLN B1594       9.894 -47.264   6.601  1.00  2.300          N  
ATOM  24192  CA  GLN B1594      10.783 -46.863   5.517  1.00  2.060          C  
ATOM  24193  C   GLN B1594      10.904 -45.351   5.335  1.00  2.110          C  
ATOM  24194  O   GLN B1594      10.900 -44.871   4.202  1.00  2.440          O  
ATOM  24195  CB  GLN B1594      10.299 -47.474   4.193  1.00  2.980          C  
ATOM  24196  CG  GLN B1594      10.253 -48.986   4.187  1.00  2.980          C  
ATOM  24197  CD  GLN B1594      11.608 -49.594   4.272  1.00  2.980          C  
ATOM  24198  OE1 GLN B1594      12.457 -49.398   3.395  1.00  2.980          O  
ATOM  24199  NE2 GLN B1594      11.834 -50.345   5.335  1.00  2.980          N  
ATOM  24200  H   GLN B1594      10.302 -47.865   7.316  1.00  2.760          H  
ATOM  24201  HA  GLN B1594      11.776 -47.251   5.742  1.00  2.470          H  
ATOM  24202 1HB  GLN B1594       9.308 -47.105   3.947  1.00  3.580          H  
ATOM  24203 2HB  GLN B1594      10.961 -47.168   3.389  1.00  3.580          H  
ATOM  24204 1HG  GLN B1594       9.671 -49.328   5.044  1.00  3.580          H  
ATOM  24205 2HG  GLN B1594       9.787 -49.318   3.264  1.00  3.580          H  
ATOM  24206 1HE2 GLN B1594      12.722 -50.784   5.462  1.00  3.580          H  
ATOM  24207 2HE2 GLN B1594      11.108 -50.484   6.023  1.00  3.580          H  
ATOM  24208  N   THR B1595      11.072 -44.599   6.431  1.00  2.100          N  
ATOM  24209  CA  THR B1595      11.192 -43.145   6.313  1.00  2.240          C  
ATOM  24210  C   THR B1595      12.544 -42.551   6.719  1.00  2.040          C  
ATOM  24211  O   THR B1595      12.869 -41.440   6.321  1.00  2.130          O  
ATOM  24212  CB  THR B1595      10.139 -42.458   7.190  1.00  3.080          C  
ATOM  24213  OG1 THR B1595      10.387 -42.788   8.567  1.00  3.080          O  
ATOM  24214  CG2 THR B1595       8.753 -42.935   6.815  1.00  3.080          C  
ATOM  24215  H   THR B1595      11.051 -45.029   7.342  1.00  2.520          H  
ATOM  24216  HA  THR B1595      11.012 -42.871   5.273  1.00  2.690          H  
ATOM  24217  HB  THR B1595      10.207 -41.380   7.054  1.00  3.700          H  
ATOM  24218  HG1 THR B1595       9.865 -42.204   9.120  1.00  3.700          H  
ATOM  24219 1HG2 THR B1595       8.016 -42.442   7.443  1.00  3.700          H  
ATOM  24220 2HG2 THR B1595       8.557 -42.698   5.767  1.00  3.700          H  
ATOM  24221 3HG2 THR B1595       8.685 -44.000   6.956  1.00  3.700          H  
ATOM  24222  N   CYS B1596      13.376 -43.291   7.441  1.00  1.880          N  
ATOM  24223  CA  CYS B1596      14.629 -42.733   7.970  1.00  1.840          C  
ATOM  24224  C   CYS B1596      15.495 -42.076   6.897  1.00  1.900          C  
ATOM  24225  O   CYS B1596      15.968 -40.945   7.058  1.00  1.960          O  
ATOM  24226  CB  CYS B1596      15.441 -43.844   8.636  1.00  2.590          C  
ATOM  24227  SG  CYS B1596      17.027 -43.346   9.375  1.00  2.590          S  
ATOM  24228  H   CYS B1596      13.096 -44.222   7.690  1.00  2.260          H  
ATOM  24229  HA  CYS B1596      14.378 -41.984   8.722  1.00  2.210          H  
ATOM  24230 1HB  CYS B1596      14.836 -44.319   9.399  1.00  3.110          H  
ATOM  24231 2HB  CYS B1596      15.669 -44.598   7.889  1.00  3.110          H  
ATOM  24232  N   HIS B1597      15.671 -42.743   5.766  1.00  1.940          N  
ATOM  24233  CA  HIS B1597      16.532 -42.235   4.718  1.00  2.060          C  
ATOM  24234  C   HIS B1597      16.024 -41.006   3.956  1.00  2.120          C  
ATOM  24235  O   HIS B1597      16.775 -40.449   3.149  1.00  2.240          O  
ATOM  24236  CB  HIS B1597      16.844 -43.368   3.760  1.00  2.840          C  
ATOM  24237  CG  HIS B1597      15.633 -43.978   3.205  1.00  2.840          C  
ATOM  24238  ND1 HIS B1597      14.851 -44.851   3.941  1.00  2.840          N  
ATOM  24239  CD2 HIS B1597      15.039 -43.861   1.998  1.00  2.840          C  
ATOM  24240  CE1 HIS B1597      13.837 -45.254   3.194  1.00  2.840          C  
ATOM  24241  NE2 HIS B1597      13.926 -44.666   2.014  1.00  2.840          N  
ATOM  24242  H   HIS B1597      15.223 -43.647   5.615  1.00  2.330          H  
ATOM  24243  HA  HIS B1597      17.478 -41.942   5.176  1.00  2.470          H  
ATOM  24244 1HB  HIS B1597      17.457 -43.001   2.940  1.00  3.400          H  
ATOM  24245 2HB  HIS B1597      17.408 -44.139   4.281  1.00  3.400          H  
ATOM  24246  HD2 HIS B1597      15.384 -43.242   1.167  1.00  3.400          H  
ATOM  24247  HE1 HIS B1597      13.069 -45.951   3.494  1.00  3.400          H  
ATOM  24248  HE2 HIS B1597      13.277 -44.792   1.245  1.00  3.400          H  
ATOM  24249  N   SER B1598      14.771 -40.580   4.191  1.00  2.100          N  
ATOM  24250  CA  SER B1598      14.251 -39.374   3.554  1.00  2.210          C  
ATOM  24251  C   SER B1598      14.125 -38.251   4.595  1.00  2.160          C  
ATOM  24252  O   SER B1598      13.646 -37.146   4.292  1.00  2.300          O  
ATOM  24253  CB  SER B1598      12.908 -39.611   2.868  1.00  3.050          C  
ATOM  24254  OG  SER B1598      11.890 -39.935   3.772  1.00  3.050          O  
ATOM  24255  H   SER B1598      14.165 -41.067   4.859  1.00  2.520          H  
ATOM  24256  HA  SER B1598      14.960 -39.048   2.793  1.00  2.650          H  
ATOM  24257 1HB  SER B1598      12.625 -38.715   2.317  1.00  3.660          H  
ATOM  24258 2HB  SER B1598      13.014 -40.414   2.141  1.00  3.660          H  
ATOM  24259  HG  SER B1598      11.068 -40.003   3.235  1.00  3.660          H  
ATOM  24260  N   LEU B1599      14.522 -38.542   5.840  1.00  2.030          N  
ATOM  24261  CA  LEU B1599      14.417 -37.595   6.943  1.00  2.020          C  
ATOM  24262  C   LEU B1599      15.770 -37.198   7.506  1.00  1.980          C  
ATOM  24263  O   LEU B1599      16.015 -36.026   7.806  1.00  2.040          O  
ATOM  24264  CB  LEU B1599      13.608 -38.232   8.081  1.00  2.830          C  
ATOM  24265  CG  LEU B1599      12.142 -38.618   7.777  1.00  2.830          C  
ATOM  24266  CD1 LEU B1599      11.581 -39.362   8.981  1.00  2.830          C  
ATOM  24267  CD2 LEU B1599      11.314 -37.378   7.471  1.00  2.830          C  
ATOM  24268  H   LEU B1599      14.939 -39.454   6.034  1.00  2.440          H  
ATOM  24269  HA  LEU B1599      13.932 -36.694   6.586  1.00  2.420          H  
ATOM  24270 1HB  LEU B1599      14.121 -39.153   8.374  1.00  3.400          H  
ATOM  24271 2HB  LEU B1599      13.619 -37.557   8.935  1.00  3.400          H  
ATOM  24272  HG  LEU B1599      12.107 -39.271   6.917  1.00  3.400          H  
ATOM  24273 1HD1 LEU B1599      10.554 -39.653   8.779  1.00  3.400          H  
ATOM  24274 2HD1 LEU B1599      12.180 -40.257   9.165  1.00  3.400          H  
ATOM  24275 3HD1 LEU B1599      11.609 -38.717   9.856  1.00  3.400          H  
ATOM  24276 1HD2 LEU B1599      10.288 -37.676   7.263  1.00  3.400          H  
ATOM  24277 2HD2 LEU B1599      11.332 -36.705   8.327  1.00  3.400          H  
ATOM  24278 3HD2 LEU B1599      11.715 -36.868   6.598  1.00  3.400          H  
ATOM  24279  N   CYS B1600      16.650 -38.180   7.635  1.00  1.940          N  
ATOM  24280  CA  CYS B1600      17.930 -38.000   8.271  1.00  1.950          C  
ATOM  24281  C   CYS B1600      19.090 -37.971   7.291  1.00  2.030          C  
ATOM  24282  O   CYS B1600      19.587 -39.012   6.862  1.00  2.200          O  
ATOM  24283  CB  CYS B1600      18.101 -39.136   9.253  1.00  2.730          C  
ATOM  24284  SG  CYS B1600      16.807 -39.140  10.473  1.00  2.730          S  
ATOM  24285  H   CYS B1600      16.392 -39.128   7.365  1.00  2.330          H  
ATOM  24286  HA  CYS B1600      17.912 -37.058   8.817  1.00  2.340          H  
ATOM  24287 1HB  CYS B1600      18.075 -40.096   8.727  1.00  3.270          H  
ATOM  24288 2HB  CYS B1600      19.048 -39.047   9.747  1.00  3.270          H  
ATOM  24289  N   ARG B1601      19.516 -36.753   6.934  1.00  2.020          N  
ATOM  24290  CA  ARG B1601      20.579 -36.538   5.949  1.00  2.100          C  
ATOM  24291  C   ARG B1601      21.848 -35.974   6.586  1.00  1.960          C  
ATOM  24292  O   ARG B1601      22.770 -35.553   5.885  1.00  2.060          O  
ATOM  24293  CB  ARG B1601      20.121 -35.597   4.844  1.00  2.910          C  
ATOM  24294  CG  ARG B1601      19.042 -36.152   3.924  1.00  2.910          C  
ATOM  24295  CD  ARG B1601      18.531 -35.101   2.980  1.00  2.910          C  
ATOM  24296  NE  ARG B1601      17.586 -35.647   2.002  1.00  2.910          N  
ATOM  24297  CZ  ARG B1601      16.279 -35.914   2.239  1.00  2.910          C  
ATOM  24298  NH1 ARG B1601      15.756 -35.670   3.427  1.00  2.910          N  
ATOM  24299  NH2 ARG B1601      15.526 -36.420   1.271  1.00  2.910          N  
ATOM  24300  H   ARG B1601      19.065 -35.941   7.346  1.00  2.420          H  
ATOM  24301  HA  ARG B1601      20.827 -37.498   5.497  1.00  2.520          H  
ATOM  24302 1HB  ARG B1601      19.735 -34.683   5.291  1.00  3.490          H  
ATOM  24303 2HB  ARG B1601      20.972 -35.325   4.222  1.00  3.490          H  
ATOM  24304 1HG  ARG B1601      19.455 -36.973   3.338  1.00  3.490          H  
ATOM  24305 2HG  ARG B1601      18.215 -36.526   4.527  1.00  3.490          H  
ATOM  24306 1HD  ARG B1601      18.036 -34.306   3.538  1.00  3.490          H  
ATOM  24307 2HD  ARG B1601      19.375 -34.678   2.433  1.00  3.490          H  
ATOM  24308  HE  ARG B1601      17.954 -35.862   1.080  1.00  3.490          H  
ATOM  24309 1HH1 ARG B1601      16.320 -35.284   4.164  1.00  3.490          H  
ATOM  24310 2HH1 ARG B1601      14.776 -35.911   3.626  1.00  3.490          H  
ATOM  24311 1HH2 ARG B1601      15.918 -36.599   0.329  1.00  3.490          H  
ATOM  24312 2HH2 ARG B1601      14.546 -36.607   1.430  1.00  3.490          H  
ATOM  24313  N   ASP B1602      21.878 -35.957   7.910  1.00  1.760          N  
ATOM  24314  CA  ASP B1602      23.032 -35.483   8.660  1.00  1.610          C  
ATOM  24315  C   ASP B1602      23.967 -36.670   8.823  1.00  1.610          C  
ATOM  24316  O   ASP B1602      23.626 -37.633   9.507  1.00  1.680          O  
ATOM  24317  CB  ASP B1602      22.621 -34.989  10.048  1.00  2.310          C  
ATOM  24318  CG  ASP B1602      21.756 -33.685  10.110  1.00  2.310          C  
ATOM  24319  OD1 ASP B1602      22.175 -32.613   9.693  1.00  2.310          O  
ATOM  24320  OD2 ASP B1602      20.655 -33.785  10.610  1.00  2.310          O  
ATOM  24321  H   ASP B1602      21.073 -36.313   8.403  1.00  2.110          H  
ATOM  24322  HA  ASP B1602      23.544 -34.693   8.108  1.00  1.930          H  
ATOM  24323 1HB  ASP B1602      22.088 -35.786  10.567  1.00  2.780          H  
ATOM  24324 2HB  ASP B1602      23.533 -34.799  10.604  1.00  2.780          H  
ATOM  24325  N   GLU B1603      25.124 -36.623   8.184  1.00  1.670          N  
ATOM  24326  CA  GLU B1603      26.072 -37.735   8.210  1.00  1.750          C  
ATOM  24327  C   GLU B1603      26.431 -38.099   9.643  1.00  1.750          C  
ATOM  24328  O   GLU B1603      26.728 -37.206  10.440  1.00  1.950          O  
ATOM  24329  CB  GLU B1603      27.332 -37.354   7.427  1.00  2.420          C  
ATOM  24330  CG  GLU B1603      28.385 -38.453   7.294  1.00  2.420          C  
ATOM  24331  CD  GLU B1603      29.575 -38.022   6.446  1.00  2.420          C  
ATOM  24332  OE1 GLU B1603      29.527 -36.942   5.884  1.00  2.420          O  
ATOM  24333  OE2 GLU B1603      30.524 -38.759   6.370  1.00  2.420          O  
ATOM  24334  H   GLU B1603      25.339 -35.797   7.633  1.00  2.000          H  
ATOM  24335  HA  GLU B1603      25.607 -38.602   7.739  1.00  2.100          H  
ATOM  24336 1HB  GLU B1603      27.047 -37.037   6.424  1.00  2.900          H  
ATOM  24337 2HB  GLU B1603      27.808 -36.501   7.912  1.00  2.900          H  
ATOM  24338 1HG  GLU B1603      28.748 -38.722   8.286  1.00  2.900          H  
ATOM  24339 2HG  GLU B1603      27.925 -39.336   6.852  1.00  2.900          H  
ATOM  24340  N   VAL B1604      26.414 -39.393   9.973  1.00  1.860          N  
ATOM  24341  CA  VAL B1604      26.743 -39.779  11.336  1.00  2.120          C  
ATOM  24342  C   VAL B1604      28.055 -40.542  11.387  1.00  2.110          C  
ATOM  24343  O   VAL B1604      28.237 -41.549  10.701  1.00  2.570          O  
ATOM  24344  CB  VAL B1604      25.631 -40.645  11.979  1.00  2.860          C  
ATOM  24345  CG1 VAL B1604      26.033 -40.987  13.402  1.00  2.860          C  
ATOM  24346  CG2 VAL B1604      24.315 -39.914  11.960  1.00  2.860          C  
ATOM  24347  H   VAL B1604      26.171 -40.090   9.281  1.00  2.230          H  
ATOM  24348  HA  VAL B1604      26.860 -38.880  11.938  1.00  2.540          H  
ATOM  24349  HB  VAL B1604      25.526 -41.581  11.429  1.00  3.440          H  
ATOM  24350 1HG1 VAL B1604      25.264 -41.572  13.871  1.00  3.440          H  
ATOM  24351 2HG1 VAL B1604      26.967 -41.545  13.429  1.00  3.440          H  
ATOM  24352 3HG1 VAL B1604      26.152 -40.064  13.940  1.00  3.440          H  
ATOM  24353 1HG2 VAL B1604      23.553 -40.534  12.419  1.00  3.440          H  
ATOM  24354 2HG2 VAL B1604      24.391 -39.008  12.490  1.00  3.440          H  
ATOM  24355 3HG2 VAL B1604      24.040 -39.695  10.934  1.00  3.440          H  
ATOM  24356  N   ILE B1605      28.943 -40.050  12.231  1.00  1.980          N  
ATOM  24357  CA  ILE B1605      30.249 -40.604  12.486  1.00  2.100          C  
ATOM  24358  C   ILE B1605      30.106 -41.541  13.676  1.00  2.130          C  
ATOM  24359  O   ILE B1605      29.733 -41.128  14.783  1.00  2.380          O  
ATOM  24360  CB  ILE B1605      31.234 -39.460  12.795  1.00  2.890          C  
ATOM  24361  CG1 ILE B1605      31.295 -38.502  11.559  1.00  2.890          C  
ATOM  24362  CG2 ILE B1605      32.604 -40.027  13.176  1.00  2.890          C  
ATOM  24363  CD1 ILE B1605      31.953 -37.165  11.818  1.00  2.890          C  
ATOM  24364  H   ILE B1605      28.687 -39.208  12.738  1.00  2.380          H  
ATOM  24365  HA  ILE B1605      30.585 -41.170  11.618  1.00  2.520          H  
ATOM  24366  HB  ILE B1605      30.862 -38.884  13.619  1.00  3.470          H  
ATOM  24367 1HG1 ILE B1605      31.834 -39.003  10.758  1.00  3.470          H  
ATOM  24368 2HG1 ILE B1605      30.280 -38.300  11.218  1.00  3.470          H  
ATOM  24369 1HG2 ILE B1605      33.287 -39.221  13.410  1.00  3.470          H  
ATOM  24370 2HG2 ILE B1605      32.507 -40.671  14.052  1.00  3.470          H  
ATOM  24371 3HG2 ILE B1605      33.001 -40.610  12.346  1.00  3.470          H  
ATOM  24372 1HD1 ILE B1605      31.934 -36.574  10.903  1.00  3.470          H  
ATOM  24373 2HD1 ILE B1605      31.396 -36.638  12.597  1.00  3.470          H  
ATOM  24374 3HD1 ILE B1605      32.981 -37.298  12.134  1.00  3.470          H  
ATOM  24375  N   THR B1606      30.371 -42.811  13.431  1.00  2.480          N  
ATOM  24376  CA  THR B1606      30.180 -43.850  14.417  1.00  2.740          C  
ATOM  24377  C   THR B1606      31.478 -44.222  15.119  1.00  2.750          C  
ATOM  24378  O   THR B1606      32.560 -43.804  14.702  1.00  3.380          O  
ATOM  24379  CB  THR B1606      29.543 -45.070  13.725  1.00  3.730          C  
ATOM  24380  OG1 THR B1606      30.442 -45.595  12.743  1.00  3.730          O  
ATOM  24381  CG2 THR B1606      28.274 -44.618  13.017  1.00  3.730          C  
ATOM  24382  H   THR B1606      30.692 -43.086  12.511  1.00  2.980          H  
ATOM  24383  HA  THR B1606      29.485 -43.483  15.174  1.00  3.290          H  
ATOM  24384  HB  THR B1606      29.311 -45.838  14.461  1.00  4.480          H  
ATOM  24385  HG1 THR B1606      30.116 -46.447  12.433  1.00  4.480          H  
ATOM  24386 1HG2 THR B1606      27.805 -45.465  12.522  1.00  4.480          H  
ATOM  24387 2HG2 THR B1606      27.606 -44.209  13.738  1.00  4.480          H  
ATOM  24388 3HG2 THR B1606      28.500 -43.856  12.273  1.00  4.480          H  
ATOM  24389  N   TRP B1607      31.353 -45.006  16.197  1.00  2.650          N  
ATOM  24390  CA  TRP B1607      32.487 -45.503  16.980  1.00  2.530          C  
ATOM  24391  C   TRP B1607      33.355 -44.396  17.564  1.00  2.380          C  
ATOM  24392  O   TRP B1607      34.581 -44.506  17.567  1.00  2.800          O  
ATOM  24393  CB  TRP B1607      33.370 -46.423  16.127  1.00  3.590          C  
ATOM  24394  CG  TRP B1607      32.642 -47.595  15.587  1.00  3.590          C  
ATOM  24395  CD1 TRP B1607      32.165 -47.749  14.330  1.00  3.590          C  
ATOM  24396  CD2 TRP B1607      32.309 -48.798  16.293  1.00  3.590          C  
ATOM  24397  NE1 TRP B1607      31.539 -48.963  14.208  1.00  3.590          N  
ATOM  24398  CE2 TRP B1607      31.618 -49.617  15.403  1.00  3.590          C  
ATOM  24399  CE3 TRP B1607      32.538 -49.235  17.579  1.00  3.590          C  
ATOM  24400  CZ2 TRP B1607      31.143 -50.861  15.775  1.00  3.590          C  
ATOM  24401  CZ3 TRP B1607      32.071 -50.473  17.965  1.00  3.590          C  
ATOM  24402  CH2 TRP B1607      31.384 -51.270  17.085  1.00  3.590          C  
ATOM  24403  H   TRP B1607      30.424 -45.283  16.473  1.00  3.180          H  
ATOM  24404  HA  TRP B1607      32.087 -46.087  17.807  1.00  3.040          H  
ATOM  24405 1HB  TRP B1607      33.801 -45.871  15.295  1.00  4.310          H  
ATOM  24406 2HB  TRP B1607      34.199 -46.790  16.731  1.00  4.310          H  
ATOM  24407  HD1 TRP B1607      32.267 -47.009  13.541  1.00  4.310          H  
ATOM  24408  HE1 TRP B1607      31.097 -49.322  13.373  1.00  4.310          H  
ATOM  24409  HE3 TRP B1607      33.081 -48.613  18.258  1.00  4.310          H  
ATOM  24410  HZ2 TRP B1607      30.600 -51.507  15.085  1.00  4.310          H  
ATOM  24411  HZ3 TRP B1607      32.260 -50.799  18.985  1.00  4.310          H  
ATOM  24412  HH2 TRP B1607      31.025 -52.243  17.416  1.00  4.310          H  
ATOM  24413  N   VAL B1608      32.742 -43.336  18.081  1.00  2.000          N  
ATOM  24414  CA  VAL B1608      33.537 -42.271  18.657  1.00  1.960          C  
ATOM  24415  C   VAL B1608      33.906 -42.645  20.090  1.00  1.800          C  
ATOM  24416  O   VAL B1608      33.038 -42.798  20.943  1.00  1.670          O  
ATOM  24417  CB  VAL B1608      32.723 -40.970  18.587  1.00  2.760          C  
ATOM  24418  CG1 VAL B1608      33.479 -39.824  19.212  1.00  2.760          C  
ATOM  24419  CG2 VAL B1608      32.363 -40.707  17.109  1.00  2.760          C  
ATOM  24420  H   VAL B1608      31.719 -43.251  18.073  1.00  2.400          H  
ATOM  24421  HA  VAL B1608      34.449 -42.155  18.071  1.00  2.350          H  
ATOM  24422  HB  VAL B1608      31.814 -41.090  19.160  1.00  3.310          H  
ATOM  24423 1HG1 VAL B1608      32.876 -38.920  19.171  1.00  3.310          H  
ATOM  24424 2HG1 VAL B1608      33.689 -40.059  20.248  1.00  3.310          H  
ATOM  24425 3HG1 VAL B1608      34.412 -39.661  18.676  1.00  3.310          H  
ATOM  24426 1HG2 VAL B1608      31.773 -39.829  17.029  1.00  3.310          H  
ATOM  24427 2HG2 VAL B1608      33.274 -40.590  16.528  1.00  3.310          H  
ATOM  24428 3HG2 VAL B1608      31.792 -41.546  16.710  1.00  3.310          H  
ATOM  24429  N   ASP B1609      35.192 -42.754  20.391  1.00  1.930          N  
ATOM  24430  CA  ASP B1609      35.589 -43.221  21.721  1.00  1.960          C  
ATOM  24431  C   ASP B1609      35.105 -42.379  22.902  1.00  1.890          C  
ATOM  24432  O   ASP B1609      34.854 -42.919  23.982  1.00  2.150          O  
ATOM  24433  CB  ASP B1609      37.108 -43.361  21.806  1.00  2.730          C  
ATOM  24434  CG  ASP B1609      37.653 -44.571  21.022  1.00  2.730          C  
ATOM  24435  OD1 ASP B1609      36.884 -45.434  20.637  1.00  2.730          O  
ATOM  24436  OD2 ASP B1609      38.838 -44.618  20.820  1.00  2.730          O  
ATOM  24437  H   ASP B1609      35.888 -42.600  19.672  1.00  2.320          H  
ATOM  24438  HA  ASP B1609      35.170 -44.219  21.848  1.00  2.350          H  
ATOM  24439 1HB  ASP B1609      37.578 -42.456  21.425  1.00  3.280          H  
ATOM  24440 2HB  ASP B1609      37.401 -43.462  22.853  1.00  3.280          H  
ATOM  24441  N   THR B1610      35.009 -41.065  22.745  1.00  1.970          N  
ATOM  24442  CA  THR B1610      34.589 -40.254  23.878  1.00  1.990          C  
ATOM  24443  C   THR B1610      33.853 -38.989  23.495  1.00  1.920          C  
ATOM  24444  O   THR B1610      33.509 -38.761  22.335  1.00  2.290          O  
ATOM  24445  CB  THR B1610      35.792 -39.893  24.766  1.00  2.780          C  
ATOM  24446  OG1 THR B1610      35.307 -39.301  25.983  1.00  2.780          O  
ATOM  24447  CG2 THR B1610      36.732 -38.915  24.046  1.00  2.780          C  
ATOM  24448  H   THR B1610      35.214 -40.637  21.856  1.00  2.360          H  
ATOM  24449  HA  THR B1610      33.915 -40.848  24.487  1.00  2.390          H  
ATOM  24450  HB  THR B1610      36.340 -40.802  25.011  1.00  3.330          H  
ATOM  24451  HG1 THR B1610      36.038 -39.250  26.618  1.00  3.330          H  
ATOM  24452 1HG2 THR B1610      37.572 -38.683  24.696  1.00  3.330          H  
ATOM  24453 2HG2 THR B1610      37.098 -39.376  23.131  1.00  3.330          H  
ATOM  24454 3HG2 THR B1610      36.221 -37.994  23.798  1.00  3.330          H  
ATOM  24455  N   ILE B1611      33.618 -38.157  24.491  1.00  1.870          N  
ATOM  24456  CA  ILE B1611      32.971 -36.875  24.283  1.00  1.780          C  
ATOM  24457  C   ILE B1611      34.093 -35.863  24.137  1.00  1.620          C  
ATOM  24458  O   ILE B1611      34.920 -35.700  25.034  1.00  1.650          O  
ATOM  24459  CB  ILE B1611      32.005 -36.529  25.430  1.00  2.530          C  
ATOM  24460  CG1 ILE B1611      30.927 -37.686  25.603  1.00  2.530          C  
ATOM  24461  CG2 ILE B1611      31.352 -35.173  25.199  1.00  2.530          C  
ATOM  24462  CD1 ILE B1611      30.062 -38.008  24.370  1.00  2.530          C  
ATOM  24463  H   ILE B1611      33.952 -38.430  25.413  1.00  2.240          H  
ATOM  24464  HA  ILE B1611      32.420 -36.889  23.346  1.00  2.140          H  
ATOM  24465  HB  ILE B1611      32.569 -36.485  26.363  1.00  3.030          H  
ATOM  24466 1HG1 ILE B1611      31.446 -38.597  25.894  1.00  3.030          H  
ATOM  24467 2HG1 ILE B1611      30.246 -37.405  26.402  1.00  3.030          H  
ATOM  24468 1HG2 ILE B1611      30.692 -34.951  26.035  1.00  3.030          H  
ATOM  24469 2HG2 ILE B1611      32.116 -34.399  25.130  1.00  3.030          H  
ATOM  24470 3HG2 ILE B1611      30.780 -35.188  24.279  1.00  3.030          H  
ATOM  24471 1HD1 ILE B1611      29.378 -38.800  24.624  1.00  3.030          H  
ATOM  24472 2HD1 ILE B1611      29.493 -37.138  24.065  1.00  3.030          H  
ATOM  24473 3HD1 ILE B1611      30.685 -38.337  23.543  1.00  3.030          H  
ATOM  24474  N   VAL B1612      34.133 -35.209  22.988  1.00  1.610          N  
ATOM  24475  CA  VAL B1612      35.234 -34.331  22.649  1.00  1.610          C  
ATOM  24476  C   VAL B1612      34.899 -32.852  22.653  1.00  1.510          C  
ATOM  24477  O   VAL B1612      33.992 -32.392  21.957  1.00  1.460          O  
ATOM  24478  CB  VAL B1612      35.761 -34.730  21.251  1.00  2.250          C  
ATOM  24479  CG1 VAL B1612      36.911 -33.804  20.809  1.00  2.250          C  
ATOM  24480  CG2 VAL B1612      36.216 -36.203  21.294  1.00  2.250          C  
ATOM  24481  H   VAL B1612      33.393 -35.372  22.319  1.00  1.930          H  
ATOM  24482  HA  VAL B1612      36.030 -34.498  23.374  1.00  1.930          H  
ATOM  24483  HB  VAL B1612      34.959 -34.621  20.521  1.00  2.700          H  
ATOM  24484 1HG1 VAL B1612      37.253 -34.106  19.820  1.00  2.700          H  
ATOM  24485 2HG1 VAL B1612      36.574 -32.773  20.760  1.00  2.700          H  
ATOM  24486 3HG1 VAL B1612      37.735 -33.881  21.515  1.00  2.700          H  
ATOM  24487 1HG2 VAL B1612      36.573 -36.502  20.310  1.00  2.700          H  
ATOM  24488 2HG2 VAL B1612      37.019 -36.312  22.021  1.00  2.700          H  
ATOM  24489 3HG2 VAL B1612      35.382 -36.847  21.580  1.00  2.700          H  
ATOM  24490  N   LYS B1613      35.679 -32.084  23.402  1.00  1.610          N  
ATOM  24491  CA  LYS B1613      35.478 -30.647  23.463  1.00  1.650          C  
ATOM  24492  C   LYS B1613      36.125 -30.053  22.220  1.00  1.620          C  
ATOM  24493  O   LYS B1613      37.280 -29.638  22.241  1.00  1.810          O  
ATOM  24494  CB  LYS B1613      36.109 -30.075  24.738  1.00  2.290          C  
ATOM  24495  CG  LYS B1613      35.875 -28.581  24.972  1.00  2.290          C  
ATOM  24496  CD  LYS B1613      36.523 -28.129  26.284  1.00  2.290          C  
ATOM  24497  CE  LYS B1613      36.203 -26.665  26.633  1.00  2.290          C  
ATOM  24498  NZ  LYS B1613      36.803 -25.683  25.664  1.00  2.290          N  
ATOM  24499  H   LYS B1613      36.410 -32.516  23.948  1.00  1.930          H  
ATOM  24500  HA  LYS B1613      34.410 -30.424  23.442  1.00  1.980          H  
ATOM  24501 1HB  LYS B1613      35.717 -30.612  25.604  1.00  2.750          H  
ATOM  24502 2HB  LYS B1613      37.185 -30.239  24.712  1.00  2.750          H  
ATOM  24503 1HG  LYS B1613      36.309 -28.010  24.145  1.00  2.750          H  
ATOM  24504 2HG  LYS B1613      34.806 -28.377  25.009  1.00  2.750          H  
ATOM  24505 1HD  LYS B1613      36.174 -28.766  27.094  1.00  2.750          H  
ATOM  24506 2HD  LYS B1613      37.603 -28.238  26.204  1.00  2.750          H  
ATOM  24507 1HE  LYS B1613      35.123 -26.529  26.653  1.00  2.750          H  
ATOM  24508 2HE  LYS B1613      36.601 -26.458  27.625  1.00  2.750          H  
ATOM  24509 1HZ  LYS B1613      36.575 -24.747  25.946  1.00  2.750          H  
ATOM  24510 2HZ  LYS B1613      37.804 -25.785  25.637  1.00  2.750          H  
ATOM  24511 3HZ  LYS B1613      36.444 -25.817  24.706  1.00  2.750          H  
ATOM  24512  N   ASP B1614      35.380 -30.080  21.120  1.00  1.840          N  
ATOM  24513  CA  ASP B1614      35.877 -29.684  19.805  1.00  1.930          C  
ATOM  24514  C   ASP B1614      35.819 -28.182  19.498  1.00  2.030          C  
ATOM  24515  O   ASP B1614      36.279 -27.739  18.441  1.00  2.370          O  
ATOM  24516  CB  ASP B1614      35.041 -30.457  18.788  1.00  2.670          C  
ATOM  24517  CG  ASP B1614      33.539 -30.065  18.907  1.00  2.670          C  
ATOM  24518  OD1 ASP B1614      33.264 -29.071  19.595  1.00  2.670          O  
ATOM  24519  OD2 ASP B1614      32.688 -30.773  18.389  1.00  2.670          O  
ATOM  24520  H   ASP B1614      34.426 -30.450  21.202  1.00  2.210          H  
ATOM  24521  HA  ASP B1614      36.916 -30.005  19.734  1.00  2.320          H  
ATOM  24522 1HB  ASP B1614      35.392 -30.244  17.778  1.00  3.200          H  
ATOM  24523 2HB  ASP B1614      35.145 -31.531  18.964  1.00  3.200          H  
ATOM  24524  N   ASP B1615      35.269 -27.410  20.428  1.00  1.980          N  
ATOM  24525  CA  ASP B1615      35.125 -25.960  20.340  1.00  2.530          C  
ATOM  24526  C   ASP B1615      34.532 -25.470  19.013  1.00  2.230          C  
ATOM  24527  O   ASP B1615      34.956 -24.430  18.495  1.00  2.610          O  
ATOM  24528  CB  ASP B1615      36.464 -25.268  20.614  1.00  3.320          C  
ATOM  24529  CG  ASP B1615      36.957 -25.485  22.064  1.00  3.320          C  
ATOM  24530  OD1 ASP B1615      36.119 -25.594  22.965  1.00  3.320          O  
ATOM  24531  OD2 ASP B1615      38.149 -25.511  22.276  1.00  3.320          O  
ATOM  24532  H   ASP B1615      34.913 -27.883  21.244  1.00  2.380          H  
ATOM  24533  HA  ASP B1615      34.437 -25.652  21.128  1.00  3.040          H  
ATOM  24534 1HB  ASP B1615      37.215 -25.650  19.919  1.00  3.990          H  
ATOM  24535 2HB  ASP B1615      36.365 -24.198  20.433  1.00  3.990          H  
ATOM  24536  N   GLN B1616      33.538 -26.176  18.469  1.00  1.890          N  
ATOM  24537  CA  GLN B1616      32.951 -25.731  17.201  1.00  1.800          C  
ATOM  24538  C   GLN B1616      31.472 -25.455  17.355  1.00  1.700          C  
ATOM  24539  O   GLN B1616      30.881 -25.702  18.409  1.00  1.680          O  
ATOM  24540  CB  GLN B1616      33.164 -26.763  16.094  1.00  2.560          C  
ATOM  24541  CG  GLN B1616      32.353 -28.007  16.244  1.00  2.560          C  
ATOM  24542  CD  GLN B1616      32.723 -29.043  15.250  1.00  2.560          C  
ATOM  24543  OE1 GLN B1616      33.103 -28.708  14.126  1.00  2.560          O  
ATOM  24544  NE2 GLN B1616      32.640 -30.301  15.631  1.00  2.560          N  
ATOM  24545  H   GLN B1616      33.219 -27.047  18.933  1.00  2.270          H  
ATOM  24546  HA  GLN B1616      33.429 -24.802  16.893  1.00  2.160          H  
ATOM  24547 1HB  GLN B1616      32.928 -26.317  15.127  1.00  3.070          H  
ATOM  24548 2HB  GLN B1616      34.215 -27.054  16.079  1.00  3.070          H  
ATOM  24549 1HG  GLN B1616      32.443 -28.386  17.228  1.00  3.070          H  
ATOM  24550 2HG  GLN B1616      31.323 -27.756  16.049  1.00  3.070          H  
ATOM  24551 1HE2 GLN B1616      32.884 -31.035  15.005  1.00  3.070          H  
ATOM  24552 2HE2 GLN B1616      32.357 -30.536  16.591  1.00  3.070          H  
ATOM  24553  N   GLU B1617      30.838 -25.021  16.276  1.00  1.690          N  
ATOM  24554  CA  GLU B1617      29.411 -24.758  16.288  1.00  1.650          C  
ATOM  24555  C   GLU B1617      28.634 -26.076  16.312  1.00  1.470          C  
ATOM  24556  O   GLU B1617      28.145 -26.566  15.272  1.00  1.430          O  
ATOM  24557  CB  GLU B1617      29.060 -23.938  15.057  1.00  2.330          C  
ATOM  24558  CG  GLU B1617      29.723 -22.545  15.033  1.00  2.330          C  
ATOM  24559  CD  GLU B1617      31.157 -22.580  14.555  1.00  2.330          C  
ATOM  24560  OE1 GLU B1617      31.608 -23.644  14.184  1.00  2.330          O  
ATOM  24561  OE2 GLU B1617      31.800 -21.565  14.573  1.00  2.330          O  
ATOM  24562  H   GLU B1617      31.366 -24.818  15.423  1.00  2.030          H  
ATOM  24563  HA  GLU B1617      29.167 -24.193  17.187  1.00  1.980          H  
ATOM  24564 1HB  GLU B1617      29.382 -24.488  14.177  1.00  2.790          H  
ATOM  24565 2HB  GLU B1617      27.978 -23.810  14.997  1.00  2.790          H  
ATOM  24566 1HG  GLU B1617      29.160 -21.888  14.379  1.00  2.790          H  
ATOM  24567 2HG  GLU B1617      29.691 -22.125  16.036  1.00  2.790          H  
ATOM  24568  N   ALA B1618      28.550 -26.630  17.533  1.00  1.440          N  
ATOM  24569  CA  ALA B1618      27.970 -27.929  17.833  1.00  1.310          C  
ATOM  24570  C   ALA B1618      27.363 -28.003  19.255  1.00  1.310          C  
ATOM  24571  O   ALA B1618      27.723 -27.224  20.142  1.00  1.470          O  
ATOM  24572  CB  ALA B1618      29.052 -28.976  17.688  1.00  1.890          C  
ATOM  24573  H   ALA B1618      29.028 -26.122  18.281  1.00  1.730          H  
ATOM  24574  HA  ALA B1618      27.176 -28.107  17.116  1.00  1.570          H  
ATOM  24575 1HB  ALA B1618      28.622 -29.916  17.862  1.00  2.260          H  
ATOM  24576 2HB  ALA B1618      29.461 -28.942  16.699  1.00  2.260          H  
ATOM  24577 3HB  ALA B1618      29.849 -28.791  18.409  1.00  2.260          H  
ATOM  24578  N   VAL B1619      26.426 -28.943  19.453  1.00  1.180          N  
ATOM  24579  CA  VAL B1619      25.763 -29.171  20.748  1.00  1.190          C  
ATOM  24580  C   VAL B1619      25.764 -30.626  21.252  1.00  1.150          C  
ATOM  24581  O   VAL B1619      25.406 -31.560  20.527  1.00  1.080          O  
ATOM  24582  CB  VAL B1619      24.310 -28.622  20.664  1.00  1.660          C  
ATOM  24583  CG1 VAL B1619      23.550 -29.275  19.506  1.00  1.660          C  
ATOM  24584  CG2 VAL B1619      23.551 -28.879  21.981  1.00  1.660          C  
ATOM  24585  H   VAL B1619      26.197 -29.528  18.650  1.00  1.420          H  
ATOM  24586  HA  VAL B1619      26.288 -28.570  21.492  1.00  1.430          H  
ATOM  24587  HB  VAL B1619      24.357 -27.550  20.473  1.00  1.990          H  
ATOM  24588 1HG1 VAL B1619      22.542 -28.855  19.453  1.00  1.990          H  
ATOM  24589 2HG1 VAL B1619      24.070 -29.081  18.568  1.00  1.990          H  
ATOM  24590 3HG1 VAL B1619      23.475 -30.338  19.660  1.00  1.990          H  
ATOM  24591 1HG2 VAL B1619      22.544 -28.462  21.895  1.00  1.990          H  
ATOM  24592 2HG2 VAL B1619      23.470 -29.947  22.184  1.00  1.990          H  
ATOM  24593 3HG2 VAL B1619      24.071 -28.395  22.805  1.00  1.990          H  
ATOM  24594  N   LEU B1620      26.099 -30.814  22.534  1.00  1.210          N  
ATOM  24595  CA  LEU B1620      26.070 -32.153  23.140  1.00  1.220          C  
ATOM  24596  C   LEU B1620      24.656 -32.540  23.551  1.00  1.170          C  
ATOM  24597  O   LEU B1620      23.984 -31.821  24.295  1.00  1.300          O  
ATOM  24598  CB  LEU B1620      27.007 -32.243  24.359  1.00  1.700          C  
ATOM  24599  CG  LEU B1620      27.014 -33.630  25.156  1.00  1.700          C  
ATOM  24600  CD1 LEU B1620      27.532 -34.781  24.270  1.00  1.700          C  
ATOM  24601  CD2 LEU B1620      27.907 -33.485  26.389  1.00  1.700          C  
ATOM  24602  H   LEU B1620      26.384 -30.020  23.091  1.00  1.450          H  
ATOM  24603  HA  LEU B1620      26.409 -32.869  22.395  1.00  1.460          H  
ATOM  24604 1HB  LEU B1620      28.025 -32.053  24.019  1.00  2.040          H  
ATOM  24605 2HB  LEU B1620      26.729 -31.460  25.064  1.00  2.040          H  
ATOM  24606  HG  LEU B1620      25.997 -33.876  25.473  1.00  2.040          H  
ATOM  24607 1HD1 LEU B1620      27.530 -35.708  24.842  1.00  2.040          H  
ATOM  24608 2HD1 LEU B1620      26.899 -34.904  23.409  1.00  2.040          H  
ATOM  24609 3HD1 LEU B1620      28.538 -34.561  23.942  1.00  2.040          H  
ATOM  24610 1HD2 LEU B1620      27.910 -34.420  26.948  1.00  2.040          H  
ATOM  24611 2HD2 LEU B1620      28.922 -33.244  26.079  1.00  2.040          H  
ATOM  24612 3HD2 LEU B1620      27.523 -32.685  27.022  1.00  2.040          H  
ATOM  24613  N   CYS B1621      24.220 -33.687  23.045  1.00  1.060          N  
ATOM  24614  CA  CYS B1621      22.896 -34.237  23.247  1.00  1.050          C  
ATOM  24615  C   CYS B1621      22.951 -35.661  23.829  1.00  1.080          C  
ATOM  24616  O   CYS B1621      23.928 -36.388  23.618  1.00  1.130          O  
ATOM  24617  CB  CYS B1621      22.252 -34.318  21.880  1.00  1.470          C  
ATOM  24618  SG  CYS B1621      22.249 -32.753  20.972  1.00  1.470          S  
ATOM  24619  H   CYS B1621      24.844 -34.209  22.426  1.00  1.270          H  
ATOM  24620  HA  CYS B1621      22.334 -33.584  23.914  1.00  1.260          H  
ATOM  24621 1HB  CYS B1621      22.825 -35.029  21.296  1.00  1.770          H  
ATOM  24622 2HB  CYS B1621      21.236 -34.688  21.959  1.00  1.770          H  
ATOM  24623  HG  CYS B1621      23.576 -32.514  21.055  1.00  1.770          H  
ATOM  24624  N   PHE B1622      21.890 -36.104  24.511  1.00  1.120          N  
ATOM  24625  CA  PHE B1622      21.860 -37.511  24.923  1.00  1.200          C  
ATOM  24626  C   PHE B1622      20.430 -37.990  25.039  1.00  1.210          C  
ATOM  24627  O   PHE B1622      19.498 -37.184  25.132  1.00  1.260          O  
ATOM  24628  CB  PHE B1622      22.530 -37.749  26.273  1.00  1.650          C  
ATOM  24629  CG  PHE B1622      21.773 -37.249  27.422  1.00  1.650          C  
ATOM  24630  CD1 PHE B1622      20.911 -38.113  28.105  1.00  1.650          C  
ATOM  24631  CD2 PHE B1622      21.875 -35.959  27.836  1.00  1.650          C  
ATOM  24632  CE1 PHE B1622      20.188 -37.690  29.165  1.00  1.650          C  
ATOM  24633  CE2 PHE B1622      21.148 -35.536  28.900  1.00  1.650          C  
ATOM  24634  CZ  PHE B1622      20.308 -36.408  29.567  1.00  1.650          C  
ATOM  24635  H   PHE B1622      21.111 -35.496  24.720  1.00  1.340          H  
ATOM  24636  HA  PHE B1622      22.353 -38.116  24.164  1.00  1.440          H  
ATOM  24637 1HB  PHE B1622      22.684 -38.817  26.413  1.00  1.980          H  
ATOM  24638 2HB  PHE B1622      23.505 -37.271  26.275  1.00  1.980          H  
ATOM  24639  HD1 PHE B1622      20.822 -39.139  27.778  1.00  1.980          H  
ATOM  24640  HD2 PHE B1622      22.540 -35.272  27.307  1.00  1.980          H  
ATOM  24641  HE1 PHE B1622      19.525 -38.376  29.691  1.00  1.980          H  
ATOM  24642  HE2 PHE B1622      21.238 -34.507  29.216  1.00  1.980          H  
ATOM  24643  HZ  PHE B1622      19.747 -36.074  30.421  1.00  1.980          H  
ATOM  24644  N   TYR B1623      20.261 -39.307  25.047  1.00  1.220          N  
ATOM  24645  CA  TYR B1623      18.945 -39.896  25.233  1.00  1.290          C  
ATOM  24646  C   TYR B1623      19.027 -41.345  25.692  1.00  1.270          C  
ATOM  24647  O   TYR B1623      20.031 -42.020  25.457  1.00  1.330          O  
ATOM  24648  CB  TYR B1623      18.187 -39.790  23.914  1.00  1.780          C  
ATOM  24649  CG  TYR B1623      18.859 -40.550  22.798  1.00  1.780          C  
ATOM  24650  CD1 TYR B1623      18.432 -41.817  22.481  1.00  1.780          C  
ATOM  24651  CD2 TYR B1623      19.934 -39.985  22.098  1.00  1.780          C  
ATOM  24652  CE1 TYR B1623      19.052 -42.499  21.480  1.00  1.780          C  
ATOM  24653  CE2 TYR B1623      20.541 -40.694  21.094  1.00  1.780          C  
ATOM  24654  CZ  TYR B1623      20.097 -41.935  20.794  1.00  1.780          C  
ATOM  24655  OH  TYR B1623      20.692 -42.633  19.813  1.00  1.780          O  
ATOM  24656  H   TYR B1623      21.090 -39.899  24.928  1.00  1.460          H  
ATOM  24657  HA  TYR B1623      18.417 -39.327  26.000  1.00  1.550          H  
ATOM  24658 1HB  TYR B1623      17.178 -40.181  24.038  1.00  2.130          H  
ATOM  24659 2HB  TYR B1623      18.105 -38.749  23.616  1.00  2.130          H  
ATOM  24660  HD1 TYR B1623      17.601 -42.277  23.020  1.00  2.130          H  
ATOM  24661  HD2 TYR B1623      20.287 -38.988  22.342  1.00  2.130          H  
ATOM  24662  HE1 TYR B1623      18.715 -43.492  21.224  1.00  2.130          H  
ATOM  24663  HE2 TYR B1623      21.369 -40.279  20.537  1.00  2.130          H  
ATOM  24664  HH  TYR B1623      20.315 -43.516  19.777  1.00  2.130          H  
ATOM  24665  N   LYS B1624      17.950 -41.860  26.289  1.00  1.270          N  
ATOM  24666  CA  LYS B1624      17.931 -43.283  26.610  1.00  1.250          C  
ATOM  24667  C   LYS B1624      17.233 -44.031  25.478  1.00  1.330          C  
ATOM  24668  O   LYS B1624      16.113 -43.678  25.102  1.00  1.430          O  
ATOM  24669  CB  LYS B1624      17.282 -43.556  27.976  1.00  1.760          C  
ATOM  24670  CG  LYS B1624      17.394 -45.022  28.368  1.00  1.760          C  
ATOM  24671  CD  LYS B1624      17.119 -45.341  29.840  1.00  1.760          C  
ATOM  24672  CE  LYS B1624      15.674 -45.267  30.242  1.00  1.760          C  
ATOM  24673  NZ  LYS B1624      15.473 -45.968  31.560  1.00  1.760          N  
ATOM  24674  H   LYS B1624      17.147 -41.279  26.490  1.00  1.520          H  
ATOM  24675  HA  LYS B1624      18.944 -43.655  26.651  1.00  1.500          H  
ATOM  24676 1HB  LYS B1624      17.748 -42.949  28.743  1.00  2.110          H  
ATOM  24677 2HB  LYS B1624      16.225 -43.295  27.937  1.00  2.110          H  
ATOM  24678 1HG  LYS B1624      16.708 -45.612  27.754  1.00  2.110          H  
ATOM  24679 2HG  LYS B1624      18.401 -45.354  28.149  1.00  2.110          H  
ATOM  24680 1HD  LYS B1624      17.426 -46.365  30.018  1.00  2.110          H  
ATOM  24681 2HD  LYS B1624      17.713 -44.687  30.486  1.00  2.110          H  
ATOM  24682 1HE  LYS B1624      15.373 -44.226  30.342  1.00  2.110          H  
ATOM  24683 2HE  LYS B1624      15.056 -45.748  29.483  1.00  2.110          H  
ATOM  24684 1HZ  LYS B1624      14.510 -45.933  31.835  1.00  2.110          H  
ATOM  24685 2HZ  LYS B1624      15.763 -46.967  31.435  1.00  2.110          H  
ATOM  24686 3HZ  LYS B1624      16.047 -45.541  32.283  1.00  2.110          H  
ATOM  24687  N   THR B1625      17.898 -45.052  24.936  1.00  1.320          N  
ATOM  24688  CA  THR B1625      17.348 -45.813  23.825  1.00  1.430          C  
ATOM  24689  C   THR B1625      16.636 -47.086  24.276  1.00  1.540          C  
ATOM  24690  O   THR B1625      16.629 -47.442  25.466  1.00  1.540          O  
ATOM  24691  CB  THR B1625      18.420 -46.160  22.758  1.00  1.960          C  
ATOM  24692  OG1 THR B1625      17.749 -46.622  21.581  1.00  1.960          O  
ATOM  24693  CG2 THR B1625      19.419 -47.243  23.216  1.00  1.960          C  
ATOM  24694  H   THR B1625      18.820 -45.278  25.296  1.00  1.580          H  
ATOM  24695  HA  THR B1625      16.609 -45.187  23.321  1.00  1.720          H  
ATOM  24696  HB  THR B1625      18.980 -45.266  22.523  1.00  2.350          H  
ATOM  24697  HG1 THR B1625      17.297 -45.851  21.164  1.00  2.350          H  
ATOM  24698 1HG2 THR B1625      20.131 -47.430  22.420  1.00  2.350          H  
ATOM  24699 2HG2 THR B1625      19.947 -46.904  24.083  1.00  2.350          H  
ATOM  24700 3HG2 THR B1625      18.924 -48.152  23.445  1.00  2.350          H  
ATOM  24701  N   ALA B1626      16.152 -47.819  23.271  1.00  1.680          N  
ATOM  24702  CA  ALA B1626      15.321 -49.032  23.329  1.00  1.790          C  
ATOM  24703  C   ALA B1626      15.923 -50.182  24.121  1.00  1.700          C  
ATOM  24704  O   ALA B1626      15.215 -51.082  24.567  1.00  1.780          O  
ATOM  24705  CB  ALA B1626      15.060 -49.518  21.914  1.00  2.460          C  
ATOM  24706  H   ALA B1626      16.337 -47.414  22.356  1.00  2.020          H  
ATOM  24707  HA  ALA B1626      14.376 -48.761  23.802  1.00  2.150          H  
ATOM  24708 1HB  ALA B1626      14.407 -50.391  21.941  1.00  2.950          H  
ATOM  24709 2HB  ALA B1626      14.583 -48.725  21.340  1.00  2.950          H  
ATOM  24710 3HB  ALA B1626      16.006 -49.788  21.447  1.00  2.950          H  
ATOM  24711  N   LYS B1627      17.225 -50.163  24.264  1.00  1.580          N  
ATOM  24712  CA  LYS B1627      17.976 -51.188  24.958  1.00  1.550          C  
ATOM  24713  C   LYS B1627      18.137 -50.875  26.446  1.00  1.460          C  
ATOM  24714  O   LYS B1627      18.847 -51.591  27.150  1.00  1.490          O  
ATOM  24715  CB  LYS B1627      19.347 -51.349  24.298  1.00  2.180          C  
ATOM  24716  CG  LYS B1627      19.298 -51.732  22.799  1.00  2.180          C  
ATOM  24717  CD  LYS B1627      18.659 -53.111  22.568  1.00  2.180          C  
ATOM  24718  CE  LYS B1627      18.725 -53.526  21.104  1.00  2.180          C  
ATOM  24719  NZ  LYS B1627      18.092 -54.860  20.872  1.00  2.180          N  
ATOM  24720  H   LYS B1627      17.713 -49.373  23.873  1.00  1.900          H  
ATOM  24721  HA  LYS B1627      17.427 -52.125  24.890  1.00  1.860          H  
ATOM  24722 1HB  LYS B1627      19.900 -50.414  24.388  1.00  2.620          H  
ATOM  24723 2HB  LYS B1627      19.916 -52.114  24.825  1.00  2.620          H  
ATOM  24724 1HG  LYS B1627      18.721 -50.984  22.261  1.00  2.620          H  
ATOM  24725 2HG  LYS B1627      20.311 -51.737  22.394  1.00  2.620          H  
ATOM  24726 1HD  LYS B1627      19.161 -53.859  23.182  1.00  2.620          H  
ATOM  24727 2HD  LYS B1627      17.608 -53.078  22.847  1.00  2.620          H  
ATOM  24728 1HE  LYS B1627      18.205 -52.781  20.502  1.00  2.620          H  
ATOM  24729 2HE  LYS B1627      19.768 -53.572  20.792  1.00  2.620          H  
ATOM  24730 1HZ  LYS B1627      18.155 -55.096  19.892  1.00  2.620          H  
ATOM  24731 2HZ  LYS B1627      18.572 -55.563  21.418  1.00  2.620          H  
ATOM  24732 3HZ  LYS B1627      17.120 -54.829  21.147  1.00  2.620          H  
ATOM  24733  N   ASP B1628      17.468 -49.813  26.926  1.00  1.430          N  
ATOM  24734  CA  ASP B1628      17.577 -49.342  28.312  1.00  1.430          C  
ATOM  24735  C   ASP B1628      19.034 -48.974  28.497  1.00  1.410          C  
ATOM  24736  O   ASP B1628      19.756 -49.530  29.344  1.00  1.470          O  
ATOM  24737  CB  ASP B1628      17.136 -50.390  29.359  1.00  2.000          C  
ATOM  24738  CG  ASP B1628      16.765 -49.732  30.757  1.00  2.000          C  
ATOM  24739  OD1 ASP B1628      16.342 -48.577  30.743  1.00  2.000          O  
ATOM  24740  OD2 ASP B1628      16.897 -50.372  31.782  1.00  2.000          O  
ATOM  24741  H   ASP B1628      16.896 -49.259  26.285  1.00  1.720          H  
ATOM  24742  HA  ASP B1628      16.971 -48.444  28.430  1.00  1.720          H  
ATOM  24743 1HB  ASP B1628      16.275 -50.941  28.981  1.00  2.400          H  
ATOM  24744 2HB  ASP B1628      17.941 -51.112  29.517  1.00  2.400          H  
ATOM  24745  N   CYS B1629      19.449 -48.042  27.638  1.00  1.410          N  
ATOM  24746  CA  CYS B1629      20.840 -47.607  27.585  1.00  1.400          C  
ATOM  24747  C   CYS B1629      20.999 -46.166  27.090  1.00  1.320          C  
ATOM  24748  O   CYS B1629      20.345 -45.751  26.138  1.00  1.310          O  
ATOM  24749  CB  CYS B1629      21.615 -48.550  26.667  1.00  1.960          C  
ATOM  24750  SG  CYS B1629      23.351 -48.219  26.604  1.00  1.960          S  
ATOM  24751  H   CYS B1629      18.754 -47.687  26.986  1.00  1.690          H  
ATOM  24752  HA  CYS B1629      21.253 -47.669  28.586  1.00  1.680          H  
ATOM  24753 1HB  CYS B1629      21.472 -49.579  26.999  1.00  2.360          H  
ATOM  24754 2HB  CYS B1629      21.218 -48.478  25.654  1.00  2.360          H  
ATOM  24755  N   VAL B1630      21.848 -45.372  27.761  1.00  1.350          N  
ATOM  24756  CA  VAL B1630      22.025 -43.977  27.361  1.00  1.350          C  
ATOM  24757  C   VAL B1630      23.137 -43.732  26.363  1.00  1.310          C  
ATOM  24758  O   VAL B1630      24.325 -43.986  26.601  1.00  1.310          O  
ATOM  24759  CB  VAL B1630      22.202 -43.055  28.587  1.00  1.890          C  
ATOM  24760  CG1 VAL B1630      22.476 -41.576  28.127  1.00  1.890          C  
ATOM  24761  CG2 VAL B1630      20.912 -43.114  29.405  1.00  1.890          C  
ATOM  24762  H   VAL B1630      22.410 -45.769  28.514  1.00  1.620          H  
ATOM  24763  HA  VAL B1630      21.111 -43.663  26.880  1.00  1.620          H  
ATOM  24764  HB  VAL B1630      23.046 -43.390  29.189  1.00  2.270          H  
ATOM  24765 1HG1 VAL B1630      22.578 -40.934  28.989  1.00  2.270          H  
ATOM  24766 2HG1 VAL B1630      23.395 -41.518  27.542  1.00  2.270          H  
ATOM  24767 3HG1 VAL B1630      21.644 -41.237  27.517  1.00  2.270          H  
ATOM  24768 1HG2 VAL B1630      20.990 -42.479  30.271  1.00  2.270          H  
ATOM  24769 2HG2 VAL B1630      20.097 -42.772  28.782  1.00  2.270          H  
ATOM  24770 3HG2 VAL B1630      20.721 -44.134  29.720  1.00  2.270          H  
ATOM  24771  N   MET B1631      22.715 -43.175  25.238  1.00  1.330          N  
ATOM  24772  CA  MET B1631      23.569 -42.855  24.122  1.00  1.340          C  
ATOM  24773  C   MET B1631      23.849 -41.372  24.134  1.00  1.260          C  
ATOM  24774  O   MET B1631      23.002 -40.568  24.540  1.00  1.240          O  
ATOM  24775  CB  MET B1631      22.918 -43.292  22.816  1.00  1.870          C  
ATOM  24776  CG  MET B1631      22.750 -44.814  22.671  1.00  1.870          C  
ATOM  24777  SD  MET B1631      21.943 -45.313  21.114  1.00  1.870          S  
ATOM  24778  CE  MET B1631      23.188 -44.957  19.862  1.00  1.870          C  
ATOM  24779  H   MET B1631      21.718 -42.945  25.183  1.00  1.600          H  
ATOM  24780  HA  MET B1631      24.520 -43.368  24.240  1.00  1.610          H  
ATOM  24781 1HB  MET B1631      21.923 -42.861  22.773  1.00  2.250          H  
ATOM  24782 2HB  MET B1631      23.485 -42.899  21.977  1.00  2.250          H  
ATOM  24783 1HG  MET B1631      23.721 -45.296  22.724  1.00  2.250          H  
ATOM  24784 2HG  MET B1631      22.144 -45.180  23.504  1.00  2.250          H  
ATOM  24785 1HE  MET B1631      22.804 -45.231  18.878  1.00  2.250          H  
ATOM  24786 2HE  MET B1631      23.427 -43.896  19.866  1.00  2.250          H  
ATOM  24787 3HE  MET B1631      24.094 -45.532  20.069  1.00  2.250          H  
ATOM  24788  N   MET B1632      25.036 -40.998  23.680  1.00  1.240          N  
ATOM  24789  CA  MET B1632      25.399 -39.591  23.627  1.00  1.190          C  
ATOM  24790  C   MET B1632      25.997 -39.213  22.303  1.00  1.130          C  
ATOM  24791  O   MET B1632      26.726 -39.999  21.688  1.00  1.150          O  
ATOM  24792  CB  MET B1632      26.416 -39.281  24.699  1.00  1.690          C  
ATOM  24793  CG  MET B1632      25.952 -39.529  26.070  1.00  1.690          C  
ATOM  24794  SD  MET B1632      27.131 -39.048  27.268  1.00  1.690          S  
ATOM  24795  CE  MET B1632      26.185 -39.442  28.701  1.00  1.690          C  
ATOM  24796  H   MET B1632      25.691 -41.701  23.365  1.00  1.490          H  
ATOM  24797  HA  MET B1632      24.507 -38.982  23.772  1.00  1.430          H  
ATOM  24798 1HB  MET B1632      27.295 -39.873  24.525  1.00  2.020          H  
ATOM  24799 2HB  MET B1632      26.703 -38.230  24.625  1.00  2.020          H  
ATOM  24800 1HG  MET B1632      25.046 -39.000  26.246  1.00  2.020          H  
ATOM  24801 2HG  MET B1632      25.754 -40.591  26.201  1.00  2.020          H  
ATOM  24802 1HE  MET B1632      26.772 -39.203  29.585  1.00  2.020          H  
ATOM  24803 2HE  MET B1632      25.262 -38.857  28.703  1.00  2.020          H  
ATOM  24804 3HE  MET B1632      25.938 -40.507  28.701  1.00  2.020          H  
ATOM  24805  N   PHE B1633      25.727 -37.994  21.879  1.00  1.080          N  
ATOM  24806  CA  PHE B1633      26.307 -37.530  20.644  1.00  1.090          C  
ATOM  24807  C   PHE B1633      26.434 -36.031  20.582  1.00  1.060          C  
ATOM  24808  O   PHE B1633      25.728 -35.293  21.264  1.00  1.080          O  
ATOM  24809  CB  PHE B1633      25.451 -37.995  19.466  1.00  1.520          C  
ATOM  24810  CG  PHE B1633      24.071 -37.396  19.371  1.00  1.520          C  
ATOM  24811  CD1 PHE B1633      23.829 -36.284  18.564  1.00  1.520          C  
ATOM  24812  CD2 PHE B1633      23.009 -37.940  20.073  1.00  1.520          C  
ATOM  24813  CE1 PHE B1633      22.563 -35.752  18.456  1.00  1.520          C  
ATOM  24814  CE2 PHE B1633      21.744 -37.397  19.965  1.00  1.520          C  
ATOM  24815  CZ  PHE B1633      21.521 -36.311  19.154  1.00  1.520          C  
ATOM  24816  H   PHE B1633      25.114 -37.386  22.433  1.00  1.300          H  
ATOM  24817  HA  PHE B1633      27.304 -37.954  20.558  1.00  1.310          H  
ATOM  24818 1HB  PHE B1633      25.979 -37.776  18.538  1.00  1.830          H  
ATOM  24819 2HB  PHE B1633      25.334 -39.066  19.537  1.00  1.830          H  
ATOM  24820  HD1 PHE B1633      24.651 -35.838  18.003  1.00  1.830          H  
ATOM  24821  HD2 PHE B1633      23.182 -38.807  20.714  1.00  1.830          H  
ATOM  24822  HE1 PHE B1633      22.389 -34.893  17.819  1.00  1.830          H  
ATOM  24823  HE2 PHE B1633      20.919 -37.822  20.514  1.00  1.830          H  
ATOM  24824  HZ  PHE B1633      20.524 -35.891  19.075  1.00  1.830          H  
ATOM  24825  N   THR B1634      27.285 -35.573  19.700  1.00  1.040          N  
ATOM  24826  CA  THR B1634      27.367 -34.150  19.473  1.00  1.030          C  
ATOM  24827  C   THR B1634      26.846 -33.832  18.092  1.00  0.980          C  
ATOM  24828  O   THR B1634      27.244 -34.450  17.098  1.00  1.080          O  
ATOM  24829  CB  THR B1634      28.804 -33.616  19.664  1.00  1.450          C  
ATOM  24830  OG1 THR B1634      29.235 -33.847  21.013  1.00  1.450          O  
ATOM  24831  CG2 THR B1634      28.855 -32.153  19.372  1.00  1.450          C  
ATOM  24832  H   THR B1634      27.874 -36.236  19.194  1.00  1.250          H  
ATOM  24833  HA  THR B1634      26.729 -33.639  20.187  1.00  1.240          H  
ATOM  24834  HB  THR B1634      29.471 -34.123  18.990  1.00  1.740          H  
ATOM  24835  HG1 THR B1634      30.181 -33.703  21.059  1.00  1.740          H  
ATOM  24836 1HG2 THR B1634      29.877 -31.784  19.502  1.00  1.740          H  
ATOM  24837 2HG2 THR B1634      28.550 -32.001  18.351  1.00  1.740          H  
ATOM  24838 3HG2 THR B1634      28.193 -31.615  20.039  1.00  1.740          H  
ATOM  24839  N   TYR B1635      25.907 -32.895  18.035  1.00  0.890          N  
ATOM  24840  CA  TYR B1635      25.377 -32.471  16.754  1.00  0.860          C  
ATOM  24841  C   TYR B1635      26.165 -31.284  16.288  1.00  0.900          C  
ATOM  24842  O   TYR B1635      26.249 -30.268  16.975  1.00  0.930          O  
ATOM  24843  CB  TYR B1635      23.896 -32.119  16.773  1.00  1.220          C  
ATOM  24844  CG  TYR B1635      23.456 -31.651  15.389  1.00  1.220          C  
ATOM  24845  CD1 TYR B1635      23.371 -32.571  14.383  1.00  1.220          C  
ATOM  24846  CD2 TYR B1635      23.173 -30.317  15.121  1.00  1.220          C  
ATOM  24847  CE1 TYR B1635      23.021 -32.208  13.119  1.00  1.220          C  
ATOM  24848  CE2 TYR B1635      22.806 -29.944  13.833  1.00  1.220          C  
ATOM  24849  CZ  TYR B1635      22.733 -30.892  12.830  1.00  1.220          C  
ATOM  24850  OH  TYR B1635      22.363 -30.519  11.537  1.00  1.220          O  
ATOM  24851  H   TYR B1635      25.625 -32.452  18.915  1.00  1.070          H  
ATOM  24852  HA  TYR B1635      25.532 -33.266  16.023  1.00  1.030          H  
ATOM  24853 1HB  TYR B1635      23.306 -32.982  17.052  1.00  1.460          H  
ATOM  24854 2HB  TYR B1635      23.707 -31.335  17.484  1.00  1.460          H  
ATOM  24855  HD1 TYR B1635      23.593 -33.588  14.592  1.00  1.460          H  
ATOM  24856  HD2 TYR B1635      23.241 -29.567  15.912  1.00  1.460          H  
ATOM  24857  HE1 TYR B1635      22.973 -32.962  12.353  1.00  1.460          H  
ATOM  24858  HE2 TYR B1635      22.578 -28.903  13.610  1.00  1.460          H  
ATOM  24859  HH  TYR B1635      22.249 -31.320  10.955  1.00  1.460          H  
ATOM  24860  N   VAL B1636      26.753 -31.413  15.127  1.00  0.940          N  
ATOM  24861  CA  VAL B1636      27.591 -30.398  14.546  1.00  1.000          C  
ATOM  24862  C   VAL B1636      26.813 -29.715  13.445  1.00  1.100          C  
ATOM  24863  O   VAL B1636      26.327 -30.383  12.532  1.00  1.140          O  
ATOM  24864  CB  VAL B1636      28.855 -31.077  14.014  1.00  1.380          C  
ATOM  24865  CG1 VAL B1636      29.744 -30.087  13.403  1.00  1.380          C  
ATOM  24866  CG2 VAL B1636      29.532 -31.861  15.154  1.00  1.380          C  
ATOM  24867  H   VAL B1636      26.636 -32.283  14.606  1.00  1.130          H  
ATOM  24868  HA  VAL B1636      27.843 -29.659  15.294  1.00  1.200          H  
ATOM  24869  HB  VAL B1636      28.580 -31.773  13.233  1.00  1.650          H  
ATOM  24870 1HG1 VAL B1636      30.625 -30.594  13.012  1.00  1.650          H  
ATOM  24871 2HG1 VAL B1636      29.223 -29.600  12.590  1.00  1.650          H  
ATOM  24872 3HG1 VAL B1636      30.043 -29.349  14.144  1.00  1.650          H  
ATOM  24873 1HG2 VAL B1636      30.417 -32.367  14.772  1.00  1.650          H  
ATOM  24874 2HG2 VAL B1636      29.819 -31.189  15.946  1.00  1.650          H  
ATOM  24875 3HG2 VAL B1636      28.846 -32.613  15.550  1.00  1.650          H  
ATOM  24876  N   GLU B1637      26.665 -28.389  13.515  1.00  1.200          N  
ATOM  24877  CA  GLU B1637      25.837 -27.736  12.513  1.00  1.350          C  
ATOM  24878  C   GLU B1637      26.535 -26.852  11.486  1.00  1.350          C  
ATOM  24879  O   GLU B1637      26.180 -26.895  10.307  1.00  1.270          O  
ATOM  24880  CB  GLU B1637      24.784 -26.872  13.202  1.00  1.830          C  
ATOM  24881  CG  GLU B1637      23.761 -26.286  12.243  1.00  1.830          C  
ATOM  24882  CD  GLU B1637      22.651 -25.585  12.907  1.00  1.830          C  
ATOM  24883  OE1 GLU B1637      22.633 -25.521  14.109  1.00  1.830          O  
ATOM  24884  OE2 GLU B1637      21.796 -25.101  12.204  1.00  1.830          O  
ATOM  24885  H   GLU B1637      27.106 -27.845  14.263  1.00  1.440          H  
ATOM  24886  HA  GLU B1637      25.311 -28.513  11.962  1.00  1.620          H  
ATOM  24887 1HB  GLU B1637      24.277 -27.445  13.963  1.00  2.200          H  
ATOM  24888 2HB  GLU B1637      25.278 -26.041  13.705  1.00  2.200          H  
ATOM  24889 1HG  GLU B1637      24.246 -25.594  11.577  1.00  2.200          H  
ATOM  24890 2HG  GLU B1637      23.354 -27.097  11.637  1.00  2.200          H  
ATOM  24891  N   LEU B1638      27.481 -26.007  11.906  1.00  1.560          N  
ATOM  24892  CA  LEU B1638      27.994 -25.031  10.928  1.00  1.770          C  
ATOM  24893  C   LEU B1638      29.403 -25.099  10.294  1.00  1.210          C  
ATOM  24894  O   LEU B1638      29.625 -24.344   9.337  1.00  1.160          O  
ATOM  24895  CB  LEU B1638      27.829 -23.623  11.515  1.00  2.390          C  
ATOM  24896  CG  LEU B1638      26.365 -23.193  11.894  1.00  2.390          C  
ATOM  24897  CD1 LEU B1638      26.413 -21.848  12.573  1.00  2.390          C  
ATOM  24898  CD2 LEU B1638      25.471 -23.106  10.643  1.00  2.390          C  
ATOM  24899  H   LEU B1638      27.786 -26.022  12.888  1.00  1.870          H  
ATOM  24900  HA  LEU B1638      27.328 -25.091  10.073  1.00  2.120          H  
ATOM  24901 1HB  LEU B1638      28.444 -23.525  12.378  1.00  2.870          H  
ATOM  24902 2HB  LEU B1638      28.182 -22.905  10.780  1.00  2.870          H  
ATOM  24903  HG  LEU B1638      25.943 -23.913  12.590  1.00  2.870          H  
ATOM  24904 1HD1 LEU B1638      25.403 -21.550  12.851  1.00  2.870          H  
ATOM  24905 2HD1 LEU B1638      27.026 -21.910  13.465  1.00  2.870          H  
ATOM  24906 3HD1 LEU B1638      26.835 -21.111  11.893  1.00  2.870          H  
ATOM  24907 1HD2 LEU B1638      24.468 -22.800  10.943  1.00  2.870          H  
ATOM  24908 2HD2 LEU B1638      25.881 -22.375   9.947  1.00  2.870          H  
ATOM  24909 3HD2 LEU B1638      25.400 -24.068  10.145  1.00  2.870          H  
ATOM  24910  N   PRO B1639      30.372 -25.936  10.716  1.00  1.860          N  
ATOM  24911  CA  PRO B1639      31.738 -25.836  10.228  1.00  2.460          C  
ATOM  24912  C   PRO B1639      31.738 -25.993   8.726  1.00  2.520          C  
ATOM  24913  O   PRO B1639      31.201 -26.973   8.209  1.00  3.370          O  
ATOM  24914  CB  PRO B1639      32.435 -27.010  10.912  1.00  3.690          C  
ATOM  24915  CG  PRO B1639      31.328 -27.975  11.215  1.00  3.690          C  
ATOM  24916  CD  PRO B1639      30.095 -27.123  11.494  1.00  3.690          C  
ATOM  24917  HA  PRO B1639      32.169 -24.870  10.533  1.00  2.950          H  
ATOM  24918 1HB  PRO B1639      33.201 -27.437  10.249  1.00  4.430          H  
ATOM  24919 2HB  PRO B1639      32.955 -26.669  11.827  1.00  4.430          H  
ATOM  24920 1HG  PRO B1639      31.168 -28.657  10.354  1.00  4.430          H  
ATOM  24921 2HG  PRO B1639      31.626 -28.596  12.054  1.00  4.430          H  
ATOM  24922 1HD  PRO B1639      29.242 -27.671  11.074  1.00  4.430          H  
ATOM  24923 2HD  PRO B1639      29.994 -26.895  12.568  1.00  4.430          H  
ATOM  24924  N   SER B1640      32.357 -25.047   8.041  1.00  1.790          N  
ATOM  24925  CA  SER B1640      32.410 -24.966   6.581  1.00  1.800          C  
ATOM  24926  C   SER B1640      31.105 -25.393   5.879  1.00  1.380          C  
ATOM  24927  O   SER B1640      31.143 -25.926   4.767  1.00  1.520          O  
ATOM  24928  CB  SER B1640      33.564 -25.802   6.054  1.00  2.520          C  
ATOM  24929  OG  SER B1640      34.800 -25.333   6.537  1.00  2.520          O  
ATOM  24930  H   SER B1640      32.803 -24.301   8.556  1.00  2.150          H  
ATOM  24931  HA  SER B1640      32.600 -23.925   6.313  1.00  2.160          H  
ATOM  24932 1HB  SER B1640      33.419 -26.840   6.352  1.00  3.020          H  
ATOM  24933 2HB  SER B1640      33.565 -25.774   4.964  1.00  3.020          H  
ATOM  24934  HG  SER B1640      35.466 -25.908   6.149  1.00  3.020          H  
ATOM  24935  N   GLY B1641      29.948 -25.088   6.485  1.00  1.120          N  
ATOM  24936  CA  GLY B1641      28.651 -25.337   5.865  1.00  1.360          C  
ATOM  24937  C   GLY B1641      28.150 -26.792   5.939  1.00  1.190          C  
ATOM  24938  O   GLY B1641      27.106 -27.108   5.359  1.00  1.300          O  
ATOM  24939  H   GLY B1641      29.977 -24.693   7.430  1.00  1.340          H  
ATOM  24940 1HA  GLY B1641      27.917 -24.689   6.342  1.00  1.630          H  
ATOM  24941 2HA  GLY B1641      28.698 -25.029   4.821  1.00  1.630          H  
ATOM  24942  N   LYS B1642      28.881 -27.686   6.613  1.00  1.100          N  
ATOM  24943  CA  LYS B1642      28.487 -29.093   6.659  1.00  1.090          C  
ATOM  24944  C   LYS B1642      28.194 -29.642   8.048  1.00  1.050          C  
ATOM  24945  O   LYS B1642      29.066 -29.695   8.918  1.00  1.290          O  
ATOM  24946  CB  LYS B1642      29.578 -29.956   6.013  1.00  1.530          C  
ATOM  24947  CG  LYS B1642      29.273 -31.467   6.015  1.00  1.530          C  
ATOM  24948  CD  LYS B1642      30.354 -32.306   5.326  1.00  1.530          C  
ATOM  24949  CE  LYS B1642      30.031 -33.794   5.512  1.00  1.530          C  
ATOM  24950  NZ  LYS B1642      31.009 -34.716   4.868  1.00  1.530          N  
ATOM  24951  H   LYS B1642      29.727 -27.380   7.100  1.00  1.320          H  
ATOM  24952  HA  LYS B1642      27.574 -29.206   6.076  1.00  1.310          H  
ATOM  24953 1HB  LYS B1642      29.729 -29.640   4.983  1.00  1.840          H  
ATOM  24954 2HB  LYS B1642      30.516 -29.799   6.546  1.00  1.840          H  
ATOM  24955 1HG  LYS B1642      29.186 -31.819   7.046  1.00  1.840          H  
ATOM  24956 2HG  LYS B1642      28.320 -31.644   5.519  1.00  1.840          H  
ATOM  24957 1HD  LYS B1642      30.372 -32.071   4.261  1.00  1.840          H  
ATOM  24958 2HD  LYS B1642      31.330 -32.083   5.753  1.00  1.840          H  
ATOM  24959 1HE  LYS B1642      30.009 -34.010   6.583  1.00  1.840          H  
ATOM  24960 2HE  LYS B1642      29.044 -33.992   5.098  1.00  1.840          H  
ATOM  24961 1HZ  LYS B1642      30.666 -35.678   5.082  1.00  1.840          H  
ATOM  24962 2HZ  LYS B1642      31.031 -34.568   3.872  1.00  1.840          H  
ATOM  24963 3HZ  LYS B1642      31.929 -34.586   5.252  1.00  1.840          H  
ATOM  24964  N   SER B1643      26.965 -30.115   8.224  1.00  1.080          N  
ATOM  24965  CA  SER B1643      26.557 -30.712   9.478  1.00  1.060          C  
ATOM  24966  C   SER B1643      26.993 -32.166   9.564  1.00  1.110          C  
ATOM  24967  O   SER B1643      27.228 -32.818   8.538  1.00  1.210          O  
ATOM  24968  CB  SER B1643      25.055 -30.690   9.606  1.00  1.490          C  
ATOM  24969  OG  SER B1643      24.479 -31.537   8.637  1.00  1.490          O  
ATOM  24970  H   SER B1643      26.293 -30.049   7.473  1.00  1.300          H  
ATOM  24971  HA  SER B1643      27.017 -30.151  10.288  1.00  1.270          H  
ATOM  24972 1HB  SER B1643      24.779 -31.039  10.598  1.00  1.790          H  
ATOM  24973 2HB  SER B1643      24.677 -29.674   9.497  1.00  1.790          H  
ATOM  24974  HG  SER B1643      23.571 -31.759   8.955  1.00  1.790          H  
ATOM  24975  N   ASN B1644      27.013 -32.689  10.787  1.00  1.140          N  
ATOM  24976  CA  ASN B1644      27.243 -34.110  11.050  1.00  1.250          C  
ATOM  24977  C   ASN B1644      26.977 -34.455  12.516  1.00  1.140          C  
ATOM  24978  O   ASN B1644      26.730 -33.578  13.344  1.00  1.090          O  
ATOM  24979  CB  ASN B1644      28.653 -34.544  10.625  1.00  1.710          C  
ATOM  24980  CG  ASN B1644      29.785 -33.812  11.303  1.00  1.710          C  
ATOM  24981  OD1 ASN B1644      29.934 -33.850  12.527  1.00  1.710          O  
ATOM  24982  ND2 ASN B1644      30.594 -33.143  10.520  1.00  1.710          N  
ATOM  24983  H   ASN B1644      26.810 -32.048  11.556  1.00  1.370          H  
ATOM  24984  HA  ASN B1644      26.527 -34.685  10.459  1.00  1.500          H  
ATOM  24985 1HB  ASN B1644      28.771 -35.605  10.846  1.00  2.050          H  
ATOM  24986 2HB  ASN B1644      28.768 -34.444   9.549  1.00  2.050          H  
ATOM  24987 1HD2 ASN B1644      31.365 -32.637  10.908  1.00  2.050          H  
ATOM  24988 2HD2 ASN B1644      30.435 -33.131   9.531  1.00  2.050          H  
ATOM  24989  N   LEU B1645      27.021 -35.735  12.837  1.00  1.180          N  
ATOM  24990  CA  LEU B1645      26.940 -36.181  14.222  1.00  1.120          C  
ATOM  24991  C   LEU B1645      28.146 -37.004  14.618  1.00  1.140          C  
ATOM  24992  O   LEU B1645      28.638 -37.797  13.822  1.00  1.200          O  
ATOM  24993  CB  LEU B1645      25.702 -37.043  14.452  1.00  1.590          C  
ATOM  24994  CG  LEU B1645      24.336 -36.359  14.560  1.00  1.590          C  
ATOM  24995  CD1 LEU B1645      23.784 -35.970  13.196  1.00  1.590          C  
ATOM  24996  CD2 LEU B1645      23.408 -37.297  15.184  1.00  1.590          C  
ATOM  24997  H   LEU B1645      27.122 -36.412  12.077  1.00  1.420          H  
ATOM  24998  HA  LEU B1645      26.901 -35.307  14.867  1.00  1.340          H  
ATOM  24999 1HB  LEU B1645      25.653 -37.719  13.646  1.00  1.910          H  
ATOM  25000 2HB  LEU B1645      25.862 -37.618  15.366  1.00  1.910          H  
ATOM  25001  HG  LEU B1645      24.430 -35.479  15.182  1.00  1.910          H  
ATOM  25002 1HD1 LEU B1645      22.803 -35.512  13.325  1.00  1.910          H  
ATOM  25003 2HD1 LEU B1645      24.424 -35.270  12.719  1.00  1.910          H  
ATOM  25004 3HD1 LEU B1645      23.680 -36.843  12.559  1.00  1.910          H  
ATOM  25005 1HD2 LEU B1645      22.424 -36.834  15.301  1.00  1.910          H  
ATOM  25006 2HD2 LEU B1645      23.319 -38.179  14.556  1.00  1.910          H  
ATOM  25007 3HD2 LEU B1645      23.792 -37.579  16.149  1.00  1.910          H  
ATOM  25008  N   THR B1646      28.557 -36.902  15.872  1.00  1.150          N  
ATOM  25009  CA  THR B1646      29.601 -37.784  16.407  1.00  1.260          C  
ATOM  25010  C   THR B1646      28.985 -38.568  17.548  1.00  1.210          C  
ATOM  25011  O   THR B1646      28.646 -37.985  18.587  1.00  1.180          O  
ATOM  25012  CB  THR B1646      30.812 -36.996  16.908  1.00  1.720          C  
ATOM  25013  OG1 THR B1646      30.373 -36.088  17.893  1.00  1.720          O  
ATOM  25014  CG2 THR B1646      31.450 -36.247  15.751  1.00  1.720          C  
ATOM  25015  H   THR B1646      28.147 -36.167  16.460  1.00  1.380          H  
ATOM  25016  HA  THR B1646      29.916 -38.496  15.646  1.00  1.510          H  
ATOM  25017  HB  THR B1646      31.537 -37.661  17.347  1.00  2.060          H  
ATOM  25018  HG1 THR B1646      30.078 -36.605  18.663  1.00  2.060          H  
ATOM  25019 1HG2 THR B1646      32.304 -35.680  16.111  1.00  2.060          H  
ATOM  25020 2HG2 THR B1646      31.780 -36.965  15.003  1.00  2.060          H  
ATOM  25021 3HG2 THR B1646      30.726 -35.566  15.305  1.00  2.060          H  
ATOM  25022  N   VAL B1647      28.786 -39.876  17.336  1.00  1.230          N  
ATOM  25023  CA  VAL B1647      28.057 -40.710  18.297  1.00  1.180          C  
ATOM  25024  C   VAL B1647      28.974 -41.655  19.077  1.00  1.290          C  
ATOM  25025  O   VAL B1647      29.730 -42.444  18.485  1.00  1.400          O  
ATOM  25026  CB  VAL B1647      26.957 -41.514  17.567  1.00  1.670          C  
ATOM  25027  CG1 VAL B1647      26.165 -42.384  18.580  1.00  1.670          C  
ATOM  25028  CG2 VAL B1647      26.037 -40.552  16.810  1.00  1.670          C  
ATOM  25029  H   VAL B1647      29.139 -40.296  16.464  1.00  1.480          H  
ATOM  25030  HA  VAL B1647      27.572 -40.056  19.019  1.00  1.420          H  
ATOM  25031  HB  VAL B1647      27.430 -42.181  16.849  1.00  2.010          H  
ATOM  25032 1HG1 VAL B1647      25.407 -42.948  18.071  1.00  2.010          H  
ATOM  25033 2HG1 VAL B1647      26.831 -43.080  19.095  1.00  2.010          H  
ATOM  25034 3HG1 VAL B1647      25.687 -41.736  19.319  1.00  2.010          H  
ATOM  25035 1HG2 VAL B1647      25.290 -41.117  16.275  1.00  2.010          H  
ATOM  25036 2HG2 VAL B1647      25.553 -39.894  17.485  1.00  2.010          H  
ATOM  25037 3HG2 VAL B1647      26.624 -39.977  16.115  1.00  2.010          H  
ATOM  25038  N   LEU B1648      28.858 -41.565  20.408  1.00  1.300          N  
ATOM  25039  CA  LEU B1648      29.663 -42.286  21.381  1.00  1.430          C  
ATOM  25040  C   LEU B1648      29.600 -43.807  21.269  1.00  1.520          C  
ATOM  25041  O   LEU B1648      28.531 -44.425  21.298  1.00  1.500          O  
ATOM  25042  CB  LEU B1648      29.201 -41.861  22.792  1.00  1.950          C  
ATOM  25043  CG  LEU B1648      29.954 -42.449  24.018  1.00  1.950          C  
ATOM  25044  CD1 LEU B1648      31.386 -41.928  24.059  1.00  1.950          C  
ATOM  25045  CD2 LEU B1648      29.203 -42.076  25.299  1.00  1.950          C  
ATOM  25046  H   LEU B1648      28.157 -40.919  20.782  1.00  1.560          H  
ATOM  25047  HA  LEU B1648      30.694 -41.975  21.234  1.00  1.720          H  
ATOM  25048 1HB  LEU B1648      29.262 -40.774  22.850  1.00  2.340          H  
ATOM  25049 2HB  LEU B1648      28.154 -42.137  22.895  1.00  2.340          H  
ATOM  25050  HG  LEU B1648      29.983 -43.522  23.939  1.00  2.340          H  
ATOM  25051 1HD1 LEU B1648      31.900 -42.354  24.922  1.00  2.340          H  
ATOM  25052 2HD1 LEU B1648      31.924 -42.208  23.161  1.00  2.340          H  
ATOM  25053 3HD1 LEU B1648      31.374 -40.844  24.144  1.00  2.340          H  
ATOM  25054 1HD2 LEU B1648      29.720 -42.509  26.159  1.00  2.340          H  
ATOM  25055 2HD2 LEU B1648      29.163 -40.999  25.414  1.00  2.340          H  
ATOM  25056 3HD2 LEU B1648      28.191 -42.473  25.255  1.00  2.340          H  
ATOM  25057  N   ARG B1649      30.796 -44.385  21.224  1.00  1.630          N  
ATOM  25058  CA  ARG B1649      31.089 -45.809  21.151  1.00  1.730          C  
ATOM  25059  C   ARG B1649      30.603 -46.618  22.337  1.00  1.750          C  
ATOM  25060  O   ARG B1649      30.109 -47.734  22.171  1.00  1.970          O  
ATOM  25061  CB  ARG B1649      32.590 -46.003  21.055  1.00  2.380          C  
ATOM  25062  CG  ARG B1649      33.050 -47.418  20.960  1.00  2.380          C  
ATOM  25063  CD  ARG B1649      34.504 -47.485  20.685  1.00  2.380          C  
ATOM  25064  NE  ARG B1649      34.976 -48.860  20.610  1.00  2.380          N  
ATOM  25065  CZ  ARG B1649      36.251 -49.233  20.355  1.00  2.380          C  
ATOM  25066  NH1 ARG B1649      37.198 -48.325  20.152  1.00  2.380          N  
ATOM  25067  NH2 ARG B1649      36.553 -50.527  20.313  1.00  2.380          N  
ATOM  25068  H   ARG B1649      31.589 -43.751  21.198  1.00  1.960          H  
ATOM  25069  HA  ARG B1649      30.619 -46.199  20.248  1.00  2.080          H  
ATOM  25070 1HB  ARG B1649      32.974 -45.478  20.196  1.00  2.860          H  
ATOM  25071 2HB  ARG B1649      33.065 -45.566  21.934  1.00  2.860          H  
ATOM  25072 1HG  ARG B1649      32.882 -47.920  21.908  1.00  2.860          H  
ATOM  25073 2HG  ARG B1649      32.494 -47.922  20.198  1.00  2.860          H  
ATOM  25074 1HD  ARG B1649      34.721 -46.986  19.734  1.00  2.860          H  
ATOM  25075 2HD  ARG B1649      35.041 -46.981  21.490  1.00  2.860          H  
ATOM  25076  HE  ARG B1649      34.299 -49.593  20.775  1.00  2.860          H  
ATOM  25077 1HH1 ARG B1649      36.988 -47.305  20.199  1.00  2.860          H  
ATOM  25078 2HH1 ARG B1649      38.145 -48.610  19.968  1.00  2.860          H  
ATOM  25079 1HH2 ARG B1649      35.834 -51.221  20.471  1.00  2.860          H  
ATOM  25080 2HH2 ARG B1649      37.501 -50.821  20.127  1.00  2.860          H  
ATOM  25081  N   GLU B1650      30.802 -46.086  23.539  1.00  1.980          N  
ATOM  25082  CA  GLU B1650      30.432 -46.777  24.763  1.00  2.120          C  
ATOM  25083  C   GLU B1650      29.315 -46.069  25.539  1.00  1.940          C  
ATOM  25084  O   GLU B1650      29.614 -45.222  26.381  1.00  2.140          O  
ATOM  25085  CB  GLU B1650      31.653 -46.922  25.682  1.00  2.910          C  
ATOM  25086  CG  GLU B1650      32.777 -47.790  25.114  1.00  2.910          C  
ATOM  25087  CD  GLU B1650      33.939 -47.993  26.077  1.00  2.910          C  
ATOM  25088  OE1 GLU B1650      33.931 -47.402  27.129  1.00  2.910          O  
ATOM  25089  OE2 GLU B1650      34.826 -48.748  25.750  1.00  2.910          O  
ATOM  25090  H   GLU B1650      31.227 -45.171  23.593  1.00  2.380          H  
ATOM  25091  HA  GLU B1650      30.129 -47.781  24.503  1.00  2.540          H  
ATOM  25092 1HB  GLU B1650      32.069 -45.933  25.889  1.00  3.490          H  
ATOM  25093 2HB  GLU B1650      31.344 -47.354  26.634  1.00  3.490          H  
ATOM  25094 1HG  GLU B1650      32.370 -48.759  24.833  1.00  3.490          H  
ATOM  25095 2HG  GLU B1650      33.152 -47.311  24.215  1.00  3.490          H  
ATOM  25096  N   PRO B1651      28.032 -46.369  25.269  1.00  1.690          N  
ATOM  25097  CA  PRO B1651      26.871 -45.784  25.905  1.00  1.540          C  
ATOM  25098  C   PRO B1651      26.756 -46.403  27.300  1.00  1.690          C  
ATOM  25099  O   PRO B1651      27.334 -47.469  27.539  1.00  1.920          O  
ATOM  25100  CB  PRO B1651      25.751 -46.163  24.944  1.00  2.310          C  
ATOM  25101  CG  PRO B1651      26.187 -47.469  24.344  1.00  2.310          C  
ATOM  25102  CD  PRO B1651      27.688 -47.373  24.236  1.00  2.310          C  
ATOM  25103  HA  PRO B1651      26.987 -44.692  25.969  1.00  1.850          H  
ATOM  25104 1HB  PRO B1651      24.809 -46.192  25.469  1.00  2.770          H  
ATOM  25105 2HB  PRO B1651      25.657 -45.389  24.186  1.00  2.770          H  
ATOM  25106 1HG  PRO B1651      25.876 -48.307  24.977  1.00  2.770          H  
ATOM  25107 2HG  PRO B1651      25.697 -47.612  23.370  1.00  2.770          H  
ATOM  25108 1HD  PRO B1651      28.092 -48.365  24.475  1.00  2.770          H  
ATOM  25109 2HD  PRO B1651      27.967 -47.022  23.236  1.00  2.770          H  
ATOM  25110  N   GLU B1652      26.037 -45.755  28.211  1.00  1.670          N  
ATOM  25111  CA  GLU B1652      25.856 -46.328  29.549  1.00  1.870          C  
ATOM  25112  C   GLU B1652      24.635 -47.231  29.600  1.00  2.230          C  
ATOM  25113  O   GLU B1652      23.503 -46.746  29.560  1.00  2.680          O  
ATOM  25114  CB  GLU B1652      25.706 -45.206  30.585  1.00  2.540          C  
ATOM  25115  CG  GLU B1652      26.971 -44.361  30.840  1.00  2.540          C  
ATOM  25116  CD  GLU B1652      28.033 -45.070  31.640  1.00  2.540          C  
ATOM  25117  OE1 GLU B1652      27.723 -46.051  32.267  1.00  2.540          O  
ATOM  25118  OE2 GLU B1652      29.150 -44.608  31.647  1.00  2.540          O  
ATOM  25119  H   GLU B1652      25.556 -44.900  27.928  1.00  2.000          H  
ATOM  25120  HA  GLU B1652      26.735 -46.925  29.797  1.00  2.240          H  
ATOM  25121 1HB  GLU B1652      24.921 -44.526  30.264  1.00  3.050          H  
ATOM  25122 2HB  GLU B1652      25.391 -45.634  31.539  1.00  3.050          H  
ATOM  25123 1HG  GLU B1652      27.394 -44.075  29.874  1.00  3.050          H  
ATOM  25124 2HG  GLU B1652      26.696 -43.459  31.353  1.00  3.050          H  
ATOM  25125  N   CYS B1653      24.842 -48.538  29.732  1.00  2.440          N  
ATOM  25126  CA  CYS B1653      23.724 -49.484  29.669  1.00  2.990          C  
ATOM  25127  C   CYS B1653      23.451 -50.169  30.990  1.00  3.390          C  
ATOM  25128  O   CYS B1653      24.359 -50.326  31.808  1.00  3.380          O  
ATOM  25129  CB  CYS B1653      23.998 -50.571  28.629  1.00  3.970          C  
ATOM  25130  SG  CYS B1653      24.274 -50.014  26.871  1.00  3.970          S  
ATOM  25131  H   CYS B1653      25.793 -48.880  29.806  1.00  2.930          H  
ATOM  25132  HA  CYS B1653      22.824 -48.951  29.399  1.00  3.590          H  
ATOM  25133 1HB  CYS B1653      24.876 -51.136  28.939  1.00  4.760          H  
ATOM  25134 2HB  CYS B1653      23.158 -51.268  28.628  1.00  4.760          H  
ATOM  25135  N   GLY B1654      22.207 -50.615  31.199  1.00  4.110          N  
ATOM  25136  CA  GLY B1654      21.902 -51.375  32.410  1.00  4.740          C  
ATOM  25137  C   GLY B1654      22.713 -52.657  32.454  1.00  5.000          C  
ATOM  25138  O   GLY B1654      22.874 -53.342  31.440  1.00  5.060          O  
ATOM  25139  H   GLY B1654      21.460 -50.410  30.520  1.00  4.930          H  
ATOM  25140 1HA  GLY B1654      22.125 -50.792  33.296  1.00  5.690          H  
ATOM  25141 2HA  GLY B1654      20.836 -51.608  32.436  1.00  5.690          H  
ATOM  25142  N   ASN B1655      23.201 -52.999  33.642  1.00  5.450          N  
ATOM  25143  CA  ASN B1655      23.995 -54.200  33.832  1.00  5.900          C  
ATOM  25144  C   ASN B1655      23.110 -55.344  34.312  1.00  6.610          C  
ATOM  25145  O   ASN B1655      21.917 -55.153  34.570  1.00  7.100          O  
ATOM  25146  CB  ASN B1655      25.119 -53.894  34.820  1.00  8.080          C  
ATOM  25147  CG  ASN B1655      26.368 -54.742  34.656  1.00  8.080          C  
ATOM  25148  OD1 ASN B1655      26.315 -55.872  34.154  1.00  8.080          O  
ATOM  25149  ND2 ASN B1655      27.488 -54.203  35.073  1.00  8.080          N  
ATOM  25150  H   ASN B1655      23.026 -52.393  34.429  1.00  6.540          H  
ATOM  25151  HA  ASN B1655      24.427 -54.496  32.874  1.00  7.080          H  
ATOM  25152 1HB  ASN B1655      25.398 -52.844  34.723  1.00  9.700          H  
ATOM  25153 2HB  ASN B1655      24.744 -54.036  35.834  1.00  9.700          H  
ATOM  25154 1HD2 ASN B1655      28.347 -54.711  34.996  1.00  9.700          H  
ATOM  25155 2HD2 ASN B1655      27.487 -53.285  35.472  1.00  9.700          H  
ATOM  25156  N   THR B1656      23.715 -56.513  34.500  1.00  6.890          N  
ATOM  25157  CA  THR B1656      23.021 -57.696  34.982  1.00  7.760          C  
ATOM  25158  C   THR B1656      23.798 -58.282  36.179  1.00  8.260          C  
ATOM  25159  O   THR B1656      25.013 -58.087  36.288  1.00  8.160          O  
ATOM  25160  CB  THR B1656      22.851 -58.707  33.798  1.00 10.520          C  
ATOM  25161  OG1 THR B1656      24.124 -59.107  33.290  1.00 10.520          O  
ATOM  25162  CG2 THR B1656      22.071 -58.043  32.670  1.00 10.520          C  
ATOM  25163  H   THR B1656      24.698 -56.586  34.259  1.00  8.270          H  
ATOM  25164  HA  THR B1656      22.032 -57.392  35.313  1.00  9.310          H  
ATOM  25165  HB  THR B1656      22.317 -59.581  34.112  1.00 12.620          H  
ATOM  25166  HG1 THR B1656      24.496 -59.834  33.817  1.00 12.620          H  
ATOM  25167 1HG2 THR B1656      21.955 -58.751  31.853  1.00 12.620          H  
ATOM  25168 2HG2 THR B1656      21.089 -57.738  33.033  1.00 12.620          H  
ATOM  25169 3HG2 THR B1656      22.605 -57.173  32.307  1.00 12.620          H  
ATOM  25170  N   PRO B1657      23.156 -59.064  37.072  1.00  8.910          N  
ATOM  25171  CA  PRO B1657      23.762 -59.689  38.240  1.00  9.560          C  
ATOM  25172  C   PRO B1657      24.587 -60.913  37.882  1.00 10.060          C  
ATOM  25173  O   PRO B1657      24.183 -62.042  38.156  1.00 10.330          O  
ATOM  25174  CB  PRO B1657      22.536 -60.045  39.091  1.00 14.340          C  
ATOM  25175  CG  PRO B1657      21.447 -60.314  38.089  1.00 14.340          C  
ATOM  25176  CD  PRO B1657      21.690 -59.305  36.970  1.00 14.340          C  
ATOM  25177  HA  PRO B1657      24.390 -58.948  38.752  1.00 11.470          H  
ATOM  25178 1HB  PRO B1657      22.756 -60.914  39.727  1.00 17.210          H  
ATOM  25179 2HB  PRO B1657      22.293 -59.208  39.764  1.00 17.210          H  
ATOM  25180 1HG  PRO B1657      21.513 -61.362  37.745  1.00 17.210          H  
ATOM  25181 2HG  PRO B1657      20.459 -60.200  38.563  1.00 17.210          H  
ATOM  25182 1HD  PRO B1657      21.404 -59.768  36.038  1.00 17.210          H  
ATOM  25183 2HD  PRO B1657      21.124 -58.382  37.171  1.00 17.210          H  
ATOM  25184  N   ASN B1658      25.712 -60.657  37.237  1.00 10.350          N  
ATOM  25185  CA  ASN B1658      26.605 -61.697  36.749  1.00 10.940          C  
ATOM  25186  C   ASN B1658      27.475 -62.268  37.863  1.00 11.570          C  
ATOM  25187  O   ASN B1658      28.180 -61.513  38.535  1.00 11.870          O  
ATOM  25188  OXT ASN B1658      27.743 -63.468  37.838  1.00 16.410          O  
ATOM  25189  CB  ASN B1658      27.486 -61.135  35.667  1.00 14.410          C  
ATOM  25190  CG  ASN B1658      26.705 -60.643  34.513  1.00 14.410          C  
ATOM  25191  OD1 ASN B1658      25.560 -61.054  34.261  1.00 14.410          O  
ATOM  25192  ND2 ASN B1658      27.312 -59.753  33.768  1.00 14.410          N  
ATOM  25193  H   ASN B1658      25.919 -59.673  37.049  1.00 12.420          H  
ATOM  25194  HA  ASN B1658      26.003 -62.513  36.346  1.00 13.130          H  
ATOM  25195 1HB  ASN B1658      28.074 -60.311  36.072  1.00 17.300          H  
ATOM  25196 2HB  ASN B1658      28.180 -61.901  35.328  1.00 17.300          H  
ATOM  25197 1HD2 ASN B1658      26.862 -59.370  32.956  1.00 17.300          H  
ATOM  25198 2HD2 ASN B1658      28.236 -59.453  34.006  1.00 17.300          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 -9200.04 999.47 6145.06 -519.239 165.764 363.088 3182.69 -3487.18 -17.9912 -117.85 -3180.57 -528.148 -371.737 -735.531 -368.77 -202.816 -25.9524 69.0095 123.611 780.749 1405.01 -387.19 320.163 -184.158 162.322 1428.22 -4182.01
PHE:NtermProteinFull_1 -7.22322 0.84338 5.80324 -0.9665 0.06193 0.4751 2.92176 -2.96716 -0.02875 -0.13614 -4.14306 1.20981 0 0 -1.39942 0 0 0.04769 0.00348 0 3.23044 0 0 1.0402 0 0.31285 -0.91438
ASN_2 -9.08521 1.18652 7.39219 -0.37579 0.22686 0.70891 5.05992 -3.9976 -0.00891 -0.14803 -3.90919 -1.08964 0 0 -1.52029 0 0 -0.0611 0.04535 0 2.10312 -0.47182 0 -0.93687 -0.22641 1.47811 -3.62986
LEU_3 -9.19072 0.77156 2.18671 -0.4506 0.20942 0.07674 2.3231 -2.51497 -0 -0 -1.44523 0.26762 0 0 -2.26214 0 0 -0.03348 0.04348 0.77555 0 -0.14217 0 0.18072 -0.51177 1.50767 -8.20851
ASP_4 -7.62986 0.32656 10.2152 -0.22665 0.07132 0.72359 5.42655 -4.19157 -0.04489 -0.29871 -8.02107 -1.1817 0 0 -1.35822 -1.17337 0 -0.07885 0.03032 0 2.01252 -0.78431 0 -2.3716 -0.47345 0.51675 -8.51149
VAL_5 -4.11059 0.45816 2.21249 -0.32236 0.23641 0.07233 0.49837 -1.4766 -0 -0 0.12008 -0.14085 0 0 0 0 0 -0.07622 0.00778 0.17221 0 0.34305 0 1.9342 -0.19734 0.30531 0.03643
ASP_6 -2.95038 0.27456 4.17 -0.09924 0.0011 0.30122 1.79694 -1.71799 -0.0246 -0.09497 -2.57884 -0.19296 0 0 -0.6489 -0.60519 0 -0.01953 0.00147 0 1.9521 -0.10696 0 -2.3716 0.05024 0.28643 -2.57711
SER_7 -2.56505 0.39625 3.94633 -0.03163 0.06115 0.03202 0.95976 -1.60272 -0.01614 -0.16371 -1.4526 0.28181 0 0 -0.70931 0 0 -0.04006 0.00161 0.4805 0 -0.02477 0.6016 -0.77834 1.25495 1.23882 1.87048
PRO_8 -5.46954 0.83127 3.01127 -0.19765 0.00493 0.14378 0.6962 -1.34072 -0 -0 -0.57535 0.05057 0 0 0 0 0 -0.02264 0.02257 0.62553 0 -1.0173 0 -2.4119 0.89784 1.23954 -3.51159
ALA_9 -4.7841 0.34351 2.69648 -0.02702 0.00118 0 2.26415 -1.89808 -0.00562 -0.01641 -2.27324 -0.3548 0 0 0 0 0 -0.0656 0 0 0 0.4454 0 1.8394 -0.14597 0.24651 -1.73421
GLU_10 -4.55691 0.17769 3.70901 -0.21163 0.02409 0.31712 1.17782 -1.71229 -0.00844 -0.10346 -1.38824 -0.51292 0 0 -0.63989 0 0 -0.03072 0.03127 0 3.4465 0.27751 0 -2.7348 0.23296 0.20189 -2.30344
TYR_11 -11.2032 1.70327 4.01407 -0.73992 0.08083 0.40783 2.76477 -3.0371 -0.01206 -0.06234 -4.12341 -0.05841 0 0 -0.44236 0 0 0.00356 0.02482 0 1.97273 -0.42176 0.00526 1.2797 -0.07826 0.629 -7.29297
SER_12 -3.10178 0.26239 1.58524 -0.02887 0 0.06768 0.50667 -1.05472 -0 -0 -0.95865 -0.23034 0 0 0 0 0 0.00104 0.00132 0.15352 0 -0.44389 0.60661 -0.77834 -0.27772 0.5833 -3.10654
GLY_13 -2.75051 0.37755 2.32637 -0.00069 0 0 0.89212 -1.25412 -0 -0 -0.08713 -0.22107 0 0 0 0 0 -0.15094 0 0 0 -0.46361 0 0.83697 0.28931 0.55399 0.34824
PRO_14 -3.45395 0.25242 3.24523 -0.13918 0.00321 0.09926 1.49354 -1.31838 -0.02223 -0.14835 -1.67791 0.16728 0 0 0 0 0 -0.03715 0.00999 0.19478 0 -0.9439 0 -2.4119 -0.00931 0.70416 -3.9924
GLU_15 -2.21636 0.12736 3.22433 -0.20809 0.0173 0.27044 1.45021 -1.35568 -0 -0 -2.03506 -0.34763 0 0 0 -1.0427 0 -0.03708 0.01214 0 4.30607 -0.02004 0 -2.7348 -0.69016 0.27303 -1.00672
GLY_16 -2.20115 0.1649 3.66294 -6e-05 0 0 1.89171 -1.60698 -0 -0 -2.37437 -0.39457 0 0 -0.79855 0 0 -0.17915 0 0 0 -1.45614 0 0.83697 -0.83272 0.15124 -3.13591
SER_17 -7.13392 0.61808 6.74241 -0.03953 0.00202 0.05374 3.48155 -3.29885 -0.00056 -0.00207 -4.01695 -0.36612 0 0 0 0 0 -0.02548 0.01374 0.34708 0 -0.26799 1.75389 -0.77834 -0.89535 0.44111 -3.37156
TYR_18 -9.51647 1.36472 3.96637 -0.58458 0.06257 0.32221 3.0851 -2.71983 -0.02223 -0.14835 -3.50199 -0.34885 0 0 -0.44196 -0.57515 0 -0.08856 0.05219 0 1.93462 0.27988 0.0094 1.2797 -0.12676 0.66103 -5.05692
PHE_19 -13.387 2.44079 4.9714 -0.73604 0.04276 0.119 2.4335 -4.22553 -0 -0 -2.34918 -0.44928 0 0 -0.95711 0 0 -0.08406 0.14822 0 2.22273 0.16382 0 1.0402 -0.03508 0.82533 -7.81551
GLY_20 -4.88233 0.50071 4.04383 -7e-05 0 0 1.72927 -2.42959 -0 -0 -1.74135 -0.36425 0 0 -0.29896 0 0 -0.17266 0 0 0 -1.53614 0 0.83697 -0.31036 0.7108 -3.91416
PHE_21 -8.79708 1.48932 2.00247 -0.84631 0.37309 0.38228 2.29045 -2.11812 -0 -0 -1.37835 -0.11619 0 0 0 0 0 -0.017 0.39156 0 2.71675 -0.34744 0 1.0402 0.09525 0.45659 -2.38253
ALA_22 -4.78938 0.64931 2.71031 -0.02271 0 0 1.65701 -2.17972 -0 -0 -1.23143 -0.41976 0 0 0 0 0 0.02965 0 0 0 -0.25605 0 1.8394 0.27825 0.31464 -1.42047
VAL_23 -6.94551 0.64082 1.23732 -0.30685 0.19203 0.06727 0.70782 -1.90873 -0 -0 -0.37441 -0.62531 0 0 0 0 0 0.11508 0.02717 0.37112 0 -0.26098 0 1.9342 -0.07562 0.44874 -4.75584
ASP_24 -7.2403 0.73529 8.64815 -0.10299 0.00745 0.30196 4.36161 -3.62358 -0.00034 -0.00135 -6.10542 -1.43561 0 0 -1.2066 0 0 0.00125 0.04293 0 2.15873 -0.18861 0 -2.3716 -0.11138 0.70322 -5.42719
PHE_25 -9.75265 1.44892 1.88317 -0.60315 0.03042 0.32012 1.35239 -2.02255 -0.01098 -0.04466 -1.80231 0.16109 0 0 -0.73934 0 0 0.07217 0.04459 0 1.99199 -0.24433 0 1.0402 -0.0779 0.79824 -6.15455
PHE_26 -9.42985 0.93162 3.81318 -0.94187 0.10493 0.25137 2.7181 -2.60141 -0.00576 -0.0345 -2.4345 -0.58664 0 0 0 0 0 0.31289 0.22586 0 2.45765 -0.14643 0 1.0402 -0.08405 0.99244 -3.41676
VAL_27 -5.72263 0.66251 2.45897 -0.38713 0.68275 0.09331 0.92625 -1.93954 -0.03068 -0.11938 -0.38882 -0.70847 0 0 0 0 0 -0.04406 0.12761 1.16325 0 -0.4521 0 1.9342 0.27415 1.55629 0.08648
PRO_28 -6.77619 1.37727 3.62809 -0.21769 0.0132 0.15808 1.88391 -1.90223 -0 -0 -0.8995 -0.05328 0 0 0 0 0 0.01171 0.04459 0.32923 0 -0.79823 0 -2.4119 0.06644 1.48364 -4.06285
SER_29 -2.45353 0.2659 3.88769 -0.03676 0 0.05216 2.0359 -1.66491 -0 -0 -2.69911 -0.6092 0 0 -0.23762 -0.76792 0 0.02552 0.04057 0.18324 0 -0.28137 1.72911 -0.77834 -0.47126 0.84244 -0.93748
ALA_30 -1.93808 0.52526 1.72499 -0.0274 0.00534 0 0.85755 -0.9474 -0 -0 -0.24554 -0.43689 0 0 -0.20849 0 0 -0.06415 0 0 0 -0.03562 0 1.8394 -0.61618 0.71868 1.15146
SER_31 -3.4573 0.4036 4.08215 -0.02707 0 0.04788 2.19716 -1.85976 -0.0112 -0.14017 -0.38367 -1.16247 0 0 -0.97052 0 0 -0.02389 0.00055 0.88692 0 -0.38151 0.60952 -0.77834 -0.30395 0.61677 -0.65531
SER_32 -1.45385 0.03525 2.07945 -0.03055 0.00068 0.05096 1.05904 -0.94551 -0.0114 -0.1407 -1.5238 -1.0518 0 0 -0.74478 0 0 -0.04334 0.00703 0.23908 0 -0.31635 0.60056 -0.77834 -0.38829 0.38632 -2.97033
ARG_33 -3.99728 0.19888 3.7422 -0.69554 0.10626 0.44274 1.3228 -1.66601 -0.007 -0.05685 -0.87809 0.51305 0 0 -0.97052 0 0 -0.00417 0.00083 2.14818 0 0.08119 0 -1.2888 -0.32232 0.1881 -1.14235
MET_34 -7.68153 0.83371 2.74885 -0.36614 0.12335 0.08541 0.44231 -1.56658 -0.03532 -0.26913 -0.49502 0.19701 0 0 0 0 0 0.02487 0.07242 1.25856 0 0.00427 0 0.60916 -0.07936 0.23911 -3.85404
PHE_35 -7.38607 0.2128 4.53869 -0.58542 0.06305 0.281 2.3115 -2.39406 -4e-05 -0.00011 -3.11929 0.06924 0 0 0 0 0 0.02713 0.05996 0 1.96193 -0.33931 0 1.0402 -0.2839 0.22569 -3.31703
LEU_36 -9.0027 1.43807 2.11816 -0.61479 0.26924 0.15319 2.53777 -2.27814 -1e-05 -3e-05 -2.85314 0.37726 0 0 0 0 0 -0.03464 0.6386 0.62587 0 -0.30938 0 0.18072 -0.28285 0.58209 -6.4547
LEU_37 -9.26245 0.88169 2.74953 -0.52227 0.22046 0.13047 2.53213 -2.67251 -4e-05 -0.00011 -2.17359 0.08208 0 0 0 0 0 -0.03175 0.04687 1.07245 0 -0.34954 0 0.18072 -0.11012 0.73155 -6.49444
VAL_38 -8.14588 1.31903 1.48856 -0.27846 0.22703 0.0582 2.28514 -2.32826 -1e-05 -3e-05 -2.51348 -0.33552 0 0 0 0 0 -0.08008 0.2524 0.23636 0 -0.73153 0 1.9342 -0.18193 0.51068 -6.28358
GLY_39 -4.54621 0.55924 3.47467 -0.00026 0 0 2.55434 -2.09221 -0 -0 -3.39201 -0.22152 0 0 0 0 0 -0.02449 0 0 0 0.33948 0 0.83697 -0.1519 0.42524 -2.23866
ALA_40 -6.25362 0.74517 3.8379 -0.02854 0.00686 0 2.98085 -2.7494 -0.02207 -0.13641 -3.09805 -0.45741 0 0 0 0 0 0.16266 0 0 0 -0.1776 0 1.8394 0.22742 0.84561 -2.27721
PRO_41 -9.1548 2.33762 4.54886 -0.08238 2e-05 0.04876 1.50043 -2.28801 -0 -0 -0.17048 0.64793 0 0 0 0 0 -0.19402 0.05081 0.25302 0 -0.60326 0 -2.4119 0.25362 1.79033 -3.47345
LYS_42 -7.39124 0.88411 7.32912 -0.8344 0.39754 1.10597 2.20157 -3.08129 -0 -0 -4.39922 -1.09726 0 0 0 -0.24342 0 0.10429 0.61342 3.46661 0 0.22416 0 -1.5107 0.74197 1.67572 0.18696
ALA_43 -5.64804 0.41042 3.37102 -0.0254 0.00017 0 1.94181 -2.55636 -0.02683 -0.22418 -1.90012 -0.2324 0 0 0 0 0 0.20144 0 0 0 -0.00082 0 1.8394 0.5004 0.76916 -1.58034
ASN_44 -2.61207 0.06651 2.17082 -0.17364 0.04154 0.24796 0.88878 -1.18705 -0.02439 -0.21719 -1.35309 -0.54683 0 0 -0.48131 0 0 -0.03925 0.23931 0 2.57789 -0.26596 0 -0.93687 -0.22016 0.53396 -1.29105
THR_45 -3.66957 0.17529 2.46729 -0.10398 0.07487 0.06803 0.90389 -1.57029 -0.05603 -0.5043 -0.50052 -1.10204 0 0 0 -0.28074 0 0.02151 0.00815 0.27941 0 -0.74999 2.28723 -1.0874 0.14032 0.58829 -2.61057
THR_46 -1.60829 0.10503 1.40669 -0.12603 0.09478 0.07194 0.44458 -0.68259 -0 -0 0.17396 -1.20195 0 0 0 0 0 -0.04698 0.00451 0.04692 0 -0.47011 2.27218 -1.0874 -0.03276 0.73679 0.10126
GLN_47 -6.29184 1.0009 5.35869 -0.65758 0.19538 1.08249 2.33931 -2.50602 -0.0018 -0.00771 -2.67996 -1.74861 0 0 -0.67039 -0.28074 0 -0.03965 0.1178 0 4.37029 0.11796 0 -0.18838 -0.37374 1.3989 0.5353
PRO_48 -3.51078 0.5677 2.79519 -0.10738 0.00715 0.08014 1.54631 -1.28925 -0 -0 -1.28788 0.27118 0 0 0 0 0 -0.05981 0.06815 0.12024 0 -0.83682 0 -2.4119 -0.41308 1.21133 -3.24951
GLY_49 -1.61058 0.15004 1.75025 -5e-05 0 0 0.40029 -0.8754 -0.00902 -0.02748 -0.44706 -0.38941 0 0 0 0 0 -0.08725 0 0 0 -1.34177 0 0.83697 -0.64145 0.47835 -1.81358
ILE_50 -8.09064 1.45761 3.20536 -0.52012 0.50419 0.11686 1.23676 -2.41109 -0.0217 -0.18182 -0.36434 -0.0765 0 0 0 0 0 -0.03087 0.15908 0.36767 0 -0.75689 0 0.73287 -0.64194 0.88833 -4.42718
VAL_51 -4.84216 0.53502 4.00318 -0.27216 0.18084 0.05404 1.92662 -2.15377 -0.0214 -0.12464 -1.78685 -0.10502 0 0 -0.96079 0 0 -0.04026 0.0001 0.28467 0 -0.68404 0 1.9342 -0.44559 0.87032 -1.64769
GLU_52 -7.51835 0.79527 8.2308 -0.25066 0.08239 0.42648 2.78263 -3.53917 -0.01802 -0.09507 -4.48675 -0.42364 0 0 -0.48131 -0.69632 0 -0.03439 0.03898 0 2.70082 -0.0056 0 -2.7348 -0.21298 0.39526 -5.04442
GLY_53 -4.13434 0.30411 4.38218 -4e-05 0 0 2.02314 -2.3296 -0.03318 -0.26073 -1.53271 -0.39141 0 0 0 0 0 -0.01198 0 0 0 0.53665 0 0.83697 0.14413 0.37044 -0.09637
GLY_54 -4.80384 0.40021 3.06727 -0.00023 0 0 1.24418 -2.0754 -0 -8e-05 -2.06816 -0.17255 0 0 0 0 0 -0.09349 0 0 0 -1.5106 0 0.83697 0.24818 0.30284 -4.62469
GLN_55 -7.40499 0.65981 4.35525 -0.42304 0.11096 0.33297 2.20643 -2.78428 -0.00794 -0.04352 -1.95178 -0.35884 0 0 0 0 0 0.12422 0.14818 0 2.95182 0.26873 0 -0.18838 0.34787 0.32684 -1.32971
VAL_56 -7.52975 0.91694 0.79086 -0.26452 0.14068 0.05512 1.15715 -1.88459 -0.01818 -0.13025 -1.47858 -0.29084 0 0 0 0 0 -0.07788 0.00619 0.30967 0 -0.77551 0 1.9342 0.0621 0.52903 -6.54815
LEU_57 -9.42927 1.44925 3.30113 -0.4848 0.18732 0.10651 2.08238 -2.57924 -0 -0 -2.24157 0.152 0 0 0 0 0 0.12962 0.50212 0.60301 0 -0.31581 0 0.18072 -0.33847 0.81821 -5.87687
LYS_58 -6.36325 0.37924 4.30723 -0.48291 0.1315 0.27524 2.32802 -2.12533 -0.00126 -0.00344 -2.65286 -0.06112 0 0 0 0 0 -0.04973 0.06293 3.00161 0 0.33158 0 -1.5107 -0.00391 0.6365 -1.80067
CYS:disulfide_59 -7.80002 0.96585 4.02401 -0.04369 0.0001 0.0167 2.25984 -2.35361 -0.0099 -0.11473 -3.26533 -0.27797 0 0 0 0 -0.61071 0.01141 0.00367 0.67282 0 0.06511 0 3.6196 0.1769 0.44715 -2.2128
ASP_60 -4.97626 0.11744 6.8536 -0.1672 0.03946 0.52097 2.69383 -2.99412 -0.00137 -0.0053 -3.41524 -1.45846 0 0 -0.86532 0 0 -0.02835 0.38652 0 2.32554 -0.39594 0 -2.3716 -0.04718 0.6088 -3.18019
TRP_61 -6.13532 0.86525 3.67242 -1.40553 0.09878 0.69987 1.74786 -2.24479 -0.03166 -0.19979 -1.8028 -0.27964 0 0 0 0 0 0.18991 0.00994 0 2.12257 -0.00736 0 1.6906 -0.20942 0.90017 -0.31894
SER_62 -2.40965 0.10734 3.19506 -0.03183 0.02064 0.03021 1.08979 -1.42195 -0.01345 -0.11572 -1.52761 -0.18216 0 0 -0.42296 0 0 0.05902 0.00983 0.26047 0 0.35376 0.60281 -0.77834 0.43006 0.75324 0.00855
SER_63 -2.79551 0.61684 4.04291 -0.01489 0 0.02858 1.4738 -1.80009 -0.01087 -0.09643 -1.07299 -0.87869 0 0 -0.11516 0 0 0.12027 0.02038 0.14645 0 0.2407 0.60001 -0.77834 1.70499 0.44816 1.88012
THR_64 -2.6914 0.3772 2.95823 -0.196 0.22863 0.08634 1.40563 -1.35157 -0.01878 -0.14368 -1.57405 -0.77529 0 0 -0.11516 0 0 1.01096 0.00208 0.46316 0 0.99599 2.25801 -1.0874 2.69556 0.49931 5.02777
ARG_65 -6.23271 0.63777 4.37095 -0.89493 0.16774 0.70723 1.25222 -2.09022 -0.00844 -0.10346 -0.68993 0.12628 0 0 -0.63989 0 0 0.12033 0.17879 2.33117 0 0.16383 0 -1.2888 1.99865 0.75153 0.8581
ARG_66 -3.32685 0.23724 3.38673 -0.64099 0.09277 0.43062 1.88605 -1.65693 -0.02033 -0.15478 -2.22983 0.48493 0 0 0 0 0 -0.01709 0.06683 2.05591 0 -0.08369 0 -1.2888 0.37958 0.49523 0.09659
CYS:disulfide_67 -5.61462 0.95904 1.502 -0.04342 0.0007 0.01846 0.19009 -1.19325 -0 -0 -0.34039 -0.31409 0 0 0 0 -0.61071 -0.06821 0.00562 0.88138 0 -0.00202 0 3.6196 0.36256 0.45725 -0.19001
GLN_68 -4.09871 0.40243 4.281 -0.38983 0.09858 0.25784 2.25814 -1.97429 -0.02157 -0.13885 -2.98115 -0.19118 0 0 0 0 0 -0.03562 0.01593 0 2.92634 0.1154 0 -0.18838 0.60794 1.21161 2.15564
PRO_69 -4.0404 0.72874 1.68309 -0.11644 0.00529 0.08593 0.54662 -0.84234 -0.01638 -0.11795 -1.04565 0.24207 0 0 0 0 0 0.05714 0.0309 0.1777 0 -0.945 0 -2.4119 -0.2505 1.30573 -4.92336
ILE_70 -6.9422 0.81888 1.47483 -0.49747 0.37812 0.11378 1.63069 -1.66419 -0.01837 -0.14943 -2.31814 0.13779 0 0 0 0 0 -0.01668 0.01572 0.43689 0 -0.57104 0 0.73287 -0.67888 0.58791 -6.52892
GLU_71 -1.88958 0.07596 1.66865 -0.25253 0.05322 0.43161 0.36513 -0.90797 -0 -0 0.48793 -0.50791 0 0 0 0 0 0.00433 0.00165 0 3.00296 0.24888 0 -2.7348 0.04212 0.37262 0.46226
PHE_72 -9.20431 1.21818 1.29281 -0.52879 0.0129 0.20828 1.55513 -1.97016 -0 -0 -1.83266 -0.04668 0 0 -0.32054 0 0 -0.03271 0.05148 0 2.78183 -0.06225 0 1.0402 0.22024 0.43707 -5.18001
ASP_73 -4.3617 0.40204 7.16308 -0.21829 0.09615 0.7138 3.15756 -2.88011 -0.03104 -0.11892 -5.70588 -1.46446 0 0 -1.19591 -0.88097 0 -0.01504 0.01106 0 2.28288 -0.83982 0 -2.3716 0.26468 0.4542 -5.53831
ALA_74 -2.15765 0.16476 2.35216 -0.02735 0.00479 0 0.62084 -1.12843 -0 -0 -0.41136 -0.43528 0 0 0 0 0 -0.05593 0 0 0 0.04092 0 1.8394 0.03368 0.20834 1.04888
THR_75 -4.23844 0.40163 5.6082 -0.15788 0.04301 0.05583 2.6916 -2.4473 -0 -0 -4.43656 0.23146 0 0 -1.19309 -0.63933 0 -0.0507 0.15924 0.05902 0 0.0399 2.33816 -1.0874 -0.52037 0.32405 -2.81897
GLY_76 -3.65364 0.63933 2.43198 -0.00031 0 0 1.15838 -1.45595 -0 -0 -0.81819 -0.15469 0 0 0 0 0 -0.07195 0 0 0 -0.81456 0 0.83697 -0.21022 0.43447 -1.67837
ASN_77 -5.38349 0.11467 4.93031 -0.16385 0.01673 0.2291 1.94612 -2.40958 -0.02676 -0.18047 -2.08567 -0.41982 0 0 -1.10689 0 0 0.0034 0.1314 0 2.29724 0.0768 0 -0.93687 -0.12418 0.34657 -2.74525
ARG_78 -5.54423 0.1756 7.47461 -0.58264 0.0872 0.32646 4.24517 -3.04974 -0.00137 -0.00639 -5.82505 0.45873 0 0 0 -2.01846 0 -0.00531 0.02686 2.62996 0 -0.1307 0 -1.2888 -0.24654 0.68379 -2.59086
ASP_79 -3.29557 0.18173 2.87941 -0.10234 0.00415 0.29549 0.51168 -1.43566 -0 -0 -0.25251 -0.06519 0 0 0 0 0 0.06166 0.02041 0 2.1835 0.29138 0 -2.3716 -0.01159 0.62624 -0.47881
TYR_80 -7.29985 0.7049 4.28502 -0.90246 0.05808 0.31651 1.61511 -2.40444 -0.03427 -0.18339 -2.06653 -0.26016 0 0 -0.63532 0 0 -0.02516 0.1509 0 2.52076 -0.10248 0.56335 1.2797 0.41991 0.55267 -1.44716
ALA_81 -3.54502 0.22777 3.41715 -0.0192 0 0 1.8831 -1.86408 -0.01887 -0.06528 -1.39894 -0.41335 0 0 0 0 0 0.00387 0 0 0 -0.42525 0 1.8394 0.3403 0.64886 0.61045
LYS_82 -2.32966 0.31316 3.67866 -0.41172 0.05867 0.21154 1.12734 -1.45108 -0 -0 -2.75008 0.5053 0 0 0 -0.61452 0 -0.11612 0.02606 1.76926 0 -0.01795 0 -1.5107 -0.14796 0.47204 -1.18776
ASP_83 -2.28622 0.15232 3.54618 -0.12836 0.02266 0.40444 1.23245 -1.32967 -0 -0 -2.85708 -0.8721 0 0 0 -0.61452 0 -0.08349 0.11076 0 2.42311 -0.54482 0 -2.3716 -0.42251 0.47161 -3.14684
ASP_84 -5.83736 0.51852 8.2069 -0.21722 0.02641 0.70113 4.45043 -3.4316 -0 -0 -7.09792 -0.92272 0 0 0 -2.06699 0 0.03722 0.00463 0 1.85409 -0.78994 0 -2.3716 -0.01685 1.10488 -5.84797
PRO_85 -3.67336 0.47227 2.83219 -0.12283 0.00674 0.08898 1.08551 -1.27703 -0 -0 0.05109 0.22236 0 0 0 0 0 0.03964 0.01018 0.17447 0 -0.76818 0 -2.4119 -0.09826 1.09317 -2.27498
LEU_86 -7.48688 0.4795 5.1963 -0.69625 0.2246 0.26476 2.53568 -2.658 -0 -0 -2.68947 0.12539 0 0 0 0 0 0.00345 0.02218 0.80801 0 -0.19199 0 0.18072 -0.26939 0.41748 -3.73391
GLU_87 -7.0367 0.34695 7.45454 -0.37649 0.08014 0.52752 3.44932 -2.95958 -0 -0 -3.9514 -0.48261 0 0 0 -1.2048 0 0.03641 0.04808 0 3.9367 -0.02086 0 -2.7348 0.04121 0.3448 -2.50156
PHE_88 -6.18986 0.38388 4.36052 -0.74714 0.05084 0.25183 2.17129 -2.36733 -0 -0 -1.60449 -0.62804 0 0 0 0 0 0.04511 1e-05 0 2.88361 -0.24182 0 1.0402 0.37442 0.48407 0.2671
LYS_89 -8.52508 0.8948 8.59199 -0.28538 0.02019 0.13937 3.61917 -3.72437 -0.06047 -0.29401 -5.24102 -0.18908 0 0 -1.77446 -0.24164 0 -0.00846 0.07916 1.78375 0 -0.1459 0 -1.5107 0.16645 0.92668 -5.77899
SER_90 -6.28799 0.95145 5.1259 -0.02644 0 0.02227 2.49883 -2.71072 -0.02676 -0.18047 -1.06301 -0.26752 0 0 -0.96079 0 0 -0.06574 0.00043 0.42848 0 0.03248 0.61037 -0.77834 -0.50411 0.84096 -2.36074
HIS_D_91 -5.92568 0.43422 5.80423 -0.42685 0.01619 0.59967 2.33179 -2.80061 -0 -0 -2.76787 -0.54755 0 0 0 -0.4529 0 -0.0417 0.43979 0 1.57742 -0.35875 0 -0.45461 -0.42541 0.66146 -2.33716
GLN_92 -9.95568 1.2577 7.02406 -0.39397 0.06548 0.28497 3.54041 -3.6986 -0 -8e-05 -3.07849 -0.13878 0 0 0 0 0 -0.03516 0.02811 0 4.01792 -0.14119 0 -0.18838 -0.43332 0.71909 -1.12593
TRP_93 -10.7762 1.9625 3.17687 -0.77328 0.09199 0.37439 2.26497 -2.7858 -0.03523 -0.22355 -2.68633 -0.70361 0 0 0 0 0 -0.08816 0.53035 0 2.62334 0.3556 0 1.6906 0.09999 0.78162 -4.11992
PHE_94 -11.5985 1.80792 4.82011 -0.94049 0.11501 0.13574 2.19923 -3.93144 -0.02207 -0.13641 -0.72463 -0.51485 0 0 0 0 0 -0.0626 0.05593 0 2.07661 0.11298 0 1.0402 0.13873 0.84754 -4.58102
GLY_95 -4.92547 0.66035 3.79959 -9e-05 0 0 1.6625 -2.37295 -0.03617 -0.11949 -0.69509 -0.38134 0 0 0 0 0 -0.08523 0 0 0 -1.53297 0 0.83697 -0.41337 0.50256 -3.10021
ALA_96 -5.23283 1.07886 1.82291 -0.02458 0 0 1.69011 -1.78939 -0 -0 -0.95718 -0.40978 0 0 0 0 0 0.03099 0 0 0 -0.15486 0 1.8394 -0.55269 0.328 -2.33105
SER_97 -5.59389 0.83623 5.4221 -0.03252 0.00171 0.05785 3.0204 -2.74459 -0.05338 -0.24798 -2.6721 -0.66026 0 0 -0.36749 0 0 -0.02672 0.00441 0.29979 0 0.24309 0.60649 -0.77834 -0.00135 0.77569 -1.91087
VAL_98 -7.10874 0.53381 1.49921 -0.37552 0.28043 0.09552 1.60989 -2.10782 -0 -0 -0.82685 -0.30539 0 0 -0.4331 0 0 -0.0599 0.00688 0.98225 0 -0.57933 0 1.9342 0.28682 0.90331 -3.66433
ARG_99 -7.73427 1.01878 7.29412 -0.84003 0.20245 0.54968 3.6749 -3.25427 -0.01121 -0.11238 -5.2988 -0.03128 0 0 -0.4331 0 0 0.00096 0.10054 1.92969 0 -0.14354 0 -1.2888 -0.18945 0.65889 -3.90712
SER_100 -4.93057 0.28316 4.25013 -0.02602 0 0.06137 1.5448 -1.96019 -0.00034 -0.00135 -1.07465 -0.18681 0 0 -0.46726 0 0 -0.00187 0.03997 0.05235 0 -0.53718 0.64331 -0.77834 -0.23115 0.57354 -2.74712
LYS_101 -4.84086 0.17177 6.16198 -0.38688 0.03528 0.20446 3.05099 -2.43963 -0.03153 -0.09777 -4.75407 0.2635 0 0 0 -0.61936 0 -0.07441 0.05443 2.16151 0 -0.04029 0 -1.5107 0.3489 0.4494 -1.89326
GLN_102 -3.8124 0.43144 3.79934 -0.56719 0.07704 0.53137 1.34808 -1.81681 -0.0197 -0.07473 0.39015 -0.45423 0 0 0 0 0 -0.0542 0.00919 0 2.24631 0.3238 0 -0.18838 1.44779 0.38167 3.99856
ASP_103 -4.8346 0.70724 6.23431 -0.12343 0.02477 0.38419 3.34256 -2.71695 -0.01865 -0.07711 -5.42363 -0.50644 0 0 -0.44611 -0.76792 0 -0.08399 0.00073 0 2.99739 -0.36227 0 -2.3716 0.55654 0.5085 -2.97645
LYS_104 -6.90091 0.73453 6.46289 -0.35736 0.04878 0.24088 2.93903 -2.83518 -0 -0 -4.72762 0.06129 0 0 0 0 0 0.03182 0.15743 2.47003 0 0.14809 0 -1.5107 -0.43414 0.59728 -2.87384
ILE_105 -7.90897 0.77495 1.31951 -0.46794 0.3669 0.1001 2.28946 -1.92816 -0.01469 -0.05941 -2.78419 0.0452 0 0 0 0 0 0.03279 0.0447 0.34824 0 -0.75219 0 0.73287 -0.24027 0.56903 -7.53207
LEU_106 -9.04848 1.10703 1.66881 -0.57406 0.16866 0.13829 2.57968 -2.29138 -0 -0 -2.60144 0.25467 0 0 0 0 0 0.02798 0.00447 0.78343 0 -0.17735 0 0.18072 -0.19587 0.50683 -7.46801
ALA_107 -6.32994 0.87293 2.18335 -0.02184 0 0 2.58089 -2.31136 -0 -0 -2.75545 -0.42999 0 0 0 0 0 0.31787 0 0 0 -0.33776 0 1.8394 0.07684 0.49186 -3.82319
CYS:disulfide_108 -8.17698 0.76386 4.67106 -0.03287 0 0.01404 3.30027 -2.80368 -0 -0 -3.37637 -0.18187 0 0 0 0 -0.60239 0.00025 0.1808 0.61034 0 -0.0257 0 3.6196 0.12014 0.89801 -1.0215
ALA_109 -6.26747 0.95285 3.07656 -0.03021 0.01684 0 2.40669 -2.54411 -0.00012 -0.00031 -2.30317 -0.4401 0 0 0 0 0 0.07326 0 0 0 0.41909 0 1.8394 1.35398 1.30299 -0.14385
PRO_110 -6.36589 0.94974 3.28103 -0.07499 0 0.04625 1.21212 -1.54449 -0 -0 -0.22965 0.61248 0 0 0 0 0 -0.08251 0.00488 0.49602 0 -0.32045 0 -2.4119 1.05746 1.37323 -1.99669
LEU_111 -7.21194 1.04307 3.44874 -0.53343 0.2682 0.16914 1.15297 -2.47243 -0 -0 -1.24365 -0.03935 0 0 0 0 0 0.1526 0.23752 0.62761 0 0.23894 0 0.18072 0.63548 0.93464 -2.41119
TYR_112 -11.1452 1.02988 6.36839 -0.91322 0.07645 0.24268 2.96145 -3.70742 -0.00632 -0.0215 -3.00907 -0.42404 0 0 0 -0.42969 0 -0.01868 0.65454 0 2.44584 -0.08205 0.0544 1.2797 0.73913 0.74538 -3.15937
HIS_D_113 -8.12677 0.6112 5.78001 -0.37851 0.02578 0.45495 2.3971 -3.04377 -0 -0 -3.17443 -0.29128 0 0 0 -0.86377 0 0.06144 0.01239 0 2.76579 0.00253 0 -0.45461 -0.12763 0.60895 -3.7406
TRP_114 -10.9838 0.85032 4.88275 -1.27039 0.07953 0.31941 2.38518 -3.22252 -0.01387 -0.07194 -2.37494 -0.83693 0 0 0 0 0 -0.0026 0.22093 0 2.38251 0.01843 0 1.6906 0.24597 0.70474 -4.99661
ARG_115 -11.7885 1.13692 11.4864 -0.85691 0.14665 0.64148 4.8978 -5.32976 -0.04156 -0.24277 -6.20112 0.18266 0 0 0 -1.52815 0 0.30938 2.31579 2.18021 0 0.06517 0 -1.2888 0.25352 1.54703 -2.11464
THR_116 -7.0485 1.19252 4.86031 -0.23173 0.23561 0.10436 3.12215 -2.7627 -0.00033 -0.00086 -1.69229 -0.9928 0 0 -0.43855 0 0 -0.03032 0.23445 1.62519 0 0.26871 2.36074 -1.0874 -0.0754 1.39317 1.03632
GLU_117 -3.9802 0.29918 3.2015 -0.22472 0.02892 0.32453 1.35146 -1.58948 -0 -0 -0.89158 -0.60567 0 0 -0.63532 0 0 -0.08443 0.03079 0 3.21143 -0.27942 0 -2.7348 -0.45983 0.48899 -2.54864
MET_118 -3.78157 0.52835 2.25627 -0.35308 0.06782 0.12731 1.0761 -1.21576 -0 -0 -0.32885 -0.08188 0 0 -0.43855 0 0 0.27844 0.04731 1.88246 0 -0.11461 0 0.60916 -0.47328 0.53739 0.62303
LYS_119 -5.0278 0.60376 5.83388 -0.29284 0.02733 0.13974 2.31216 -2.5041 -0.04611 -0.20548 -1.48352 -0.2203 0 0 0 0 0 -0.00652 0.02893 2.13152 0 0.23455 0 -1.5107 -0.01426 0.74454 0.74478
GLN_120 -4.40175 0.42134 3.96835 -0.29902 0.04483 0.25929 1.19726 -1.58854 -0.02616 -0.12465 -1.73126 -0.57626 0 0 0 -0.53884 0 -0.00336 0.06087 0 3.11433 0.02441 0 -0.18838 0.34528 0.65388 0.6116
GLU_121 -4.82462 0.53636 4.95953 -0.19881 0.03627 0.30079 1.61539 -2.03773 -0.04611 -0.20548 -2.15214 -0.51015 0 0 0 0 0 0.02626 0.02079 0 3.00394 0.14233 0 -2.7348 0.29014 0.4968 -1.28124
ARG_122 -4.13388 0.20126 2.80902 -0.45174 0.05028 0.26788 0.19796 -1.27131 -0.01483 -0.12224 -0.23514 -0.06556 0 0 0 0 0 -0.05928 0.04718 2.28577 0 -0.0689 0 -1.2888 0.72411 0.3002 -0.82803
GLU_123 -6.20573 0.62139 7.03075 -0.33578 0.05202 0.56022 3.9688 -3.15493 -0.01901 -0.15967 -4.84883 -0.32719 0 0 0 -0.85901 0 0.00202 0.10347 0 3.82569 0.06375 0 -2.7348 0.80617 0.87421 -0.73649
PRO_124 -7.00387 0.74125 4.219 -0.17391 0.04893 0.12015 1.85453 -1.92226 -0 -0 -1.00162 0.07033 0 0 0 0 0 0.02747 0.01691 0.17932 0 -0.83281 0 -2.4119 0.44031 1.07511 -4.55306
VAL_125 -7.05839 0.6045 4.46021 -0.32644 0.28531 0.07456 3.06618 -2.85988 -0.01729 -0.16503 -2.28123 -0.20533 0 0 0 0 0 0.01304 0.05927 0.10035 0 -0.30472 0 1.9342 0.2438 0.59997 -1.77691
GLY_126 -4.29647 0.38671 2.94654 -0.00023 0 0 1.51553 -1.86575 -0.01059 -0.08628 -1.64187 -0.15778 0 0 0 0 0 0.01216 0 0 0 -1.50026 0 0.83697 0.02133 0.38527 -3.45472
THR_127 -5.84107 0.44899 3.47347 -0.22739 0.22577 0.09398 2.55354 -2.2465 -0.02037 -0.16604 -2.68244 -1.18038 0 0 0 0 0 -0.00161 0.12236 0.37725 0 0.09119 2.29611 -1.0874 0.12888 0.25853 -3.38313
CYS:disulfide_128 -7.25202 0.91028 3.45502 -0.03889 0 0.01604 2.63826 -2.27887 -0 -0 -2.35574 -0.19337 0 0 0 0 -0.60239 0.00391 0.01453 0.23782 0 -0.05833 0 3.6196 0.17002 0.56391 -1.15022
PHE_129 -8.61544 1.02002 4.0696 -0.63478 0.09081 0.3534 2.76817 -2.71237 -0.01171 -0.04027 -2.4724 0.05034 0 0 0 0 0 -0.0588 3e-05 0 2.23679 -0.11419 0 1.0402 0.18642 0.51316 -2.33103
LEU_130 -7.91292 0.66863 2.33086 -0.58266 0.12576 0.154 2.64193 -2.1901 -0.01551 -0.05751 -2.85151 0.21347 0 0 0 0 0 -0.05641 0.00872 0.69709 0 -0.29667 0 0.18072 0.09312 0.46356 -6.38542
GLN_131 -7.19203 0.60569 5.50166 -0.34018 0.07068 0.17663 3.5063 -2.88911 -0.01171 -0.04027 -3.85347 -0.05997 0 0 -0.74418 0 0 -0.05727 0.33714 0 3.02339 0.28792 0 -0.18838 0.08135 0.46064 -1.32516
ASP_132 -4.28255 0.28918 6.24955 -0.20674 0.04448 0.66382 2.49043 -2.5292 -0.02088 -0.10923 -4.50678 -1.22638 0 0 0 0 0 0.04733 0.04119 0 1.98354 -0.50592 0 -2.3716 0.117 0.4592 -3.37356
GLY_133 -1.76703 0.07426 2.49583 -0.00022 0 0 1.15791 -1.17724 -0 -0 -0.91298 -0.33567 0 0 -0.74418 0 0 -0.32527 0 0 0 -1.34345 0 0.83697 0.22366 0.34633 -1.47109
THR_134 -1.55286 0.05514 1.54644 -0.13024 0.09042 0.07704 0.31438 -0.83644 -0.00396 -0.04156 0.0858 -0.99702 0 0 0 0 0 -0.03044 0.00621 0.03003 0 -0.46865 2.25747 -1.0874 -0.05615 0.24683 -0.49499
LYS_135 -4.14584 0.26878 4.28622 -0.36788 0.0636 0.1688 2.25009 -2.07436 -0.00844 -0.03347 -2.58706 0.09422 0 0 0 0 0 -0.02697 0.04251 1.91522 0 0.13538 0 -1.5107 -0.25427 0.43776 -1.3464
THR_136 -4.4907 0.78415 2.28722 -0.1165 0.09865 0.08817 1.26426 -1.53301 -0.00256 -0.00753 -1.80821 -0.50703 0 0 -0.32054 0 0 0.06531 0.13503 0.58962 0 -0.21314 2.25012 -1.0874 -0.03786 0.79329 -1.76866
VAL_137 -7.09024 0.85551 1.96434 -0.27766 0.21285 0.05938 2.37484 -2.08298 -0.00844 -0.03347 -2.22526 -0.25997 0 0 0 0 0 0.06576 0.20324 0.33208 0 -0.77425 0 1.9342 -0.19187 0.89031 -4.05164
GLU_138 -4.68628 0.30914 4.59445 -0.24586 0.07215 0.42202 2.64961 -2.1379 -0.01294 -0.09839 -3.24177 -0.46798 0 0 0 -1.61936 0 0.01247 0.17224 0 3.62544 0.00562 0 -2.7348 -0.32596 0.62242 -3.08568
TYR_139 -9.71105 1.09466 3.35425 -0.68916 0.06215 0.10696 2.78834 -2.36358 -0.01335 -0.16258 -3.50188 -0.39148 0 0 0 -0.76582 0 0.14014 0.08024 0 3.00681 -0.08731 0.0344 1.2797 -0.05522 0.81574 -4.97805
ALA_140 -3.2991 0.68187 2.31736 -0.02872 0.01439 0 0.93156 -1.44999 -0.01802 -0.14791 -0.10153 -0.47358 0 0 0 0 0 0.0419 0 0 0 -0.15551 0 1.8394 0.249 1.36492 1.76604
PRO_141 -5.14818 1.2063 1.71154 -0.08106 0.0001 0.04815 0.82898 -0.87544 -0 -0 -0.17456 0.61218 0 0 -0.51779 0 0 -0.17968 0.05928 0.38884 0 -0.67699 0 -2.4119 0.13899 1.17595 -3.89527
CYS:disulfide_142 -5.86183 1.25178 2.80629 -0.04933 0.05124 0.02413 0.88171 -1.73227 -1e-05 -2e-05 -0.04643 -0.34258 0 0 0 0 -0.06771 0.05775 0.06599 0.33442 0 -0.06942 0 3.6196 0.29349 0.76208 1.97889
ARG_143 -8.06967 0.60562 5.24812 -0.75362 0.09861 0.54826 2.28487 -2.6565 -0.02756 -0.16519 -2.69276 0.24763 0 0 -1.15486 0 0 0.16831 0.32194 2.29875 0 0.04135 0 -1.2888 0.7638 0.84587 -3.33583
SER_144 -4.2316 0.46901 3.68268 -0.0273 0 0.06256 1.61311 -1.85618 -1e-05 -2e-05 -1.20229 -0.80963 0 0 -0.66556 -0.61746 0 -0.00171 0.06945 0.10096 0 -0.57083 1.25613 -0.77834 0.52452 0.91216 -2.07034
GLN_145 -3.16015 0.37266 2.10204 -0.76772 0.31501 1.10017 0.9181 -1.20113 -0.01103 -0.17649 -1.23154 -2.3523 0 0 0 0 0 -0.05428 0.01722 0 3.1321 -0.11845 0 -0.18838 -0.14865 0.50843 -0.9444
ASP_146 -4.16936 0.44981 5.24765 -0.21212 0.02297 0.69179 1.93339 -2.40679 -0.02641 -0.24788 -2.71088 -0.67891 0 0 -0.66556 0 0 0.60841 0.12283 0 2.03725 -0.69405 0 -2.3716 -0.34398 0.67977 -2.73369
ILE_147 -5.75485 1.33817 3.02751 -0.73429 0.93076 0.19138 1.66189 -2.06157 -0.00191 -0.0084 -0.82044 0.26402 0 0 0 0 0 0.16539 0.23327 0.64886 0 -0.46569 0 0.73287 -0.10383 1.81804 1.06116
ASP_148 -3.63644 0.23166 5.44286 -0.19181 0.04955 0.66167 2.88977 -2.54102 -0.00495 -0.01571 -3.4549 -1.08661 0 0 -0.5853 0 0 -0.06995 0.08602 0 2.26036 -0.65956 0 -2.3716 -0.03509 1.58456 -1.4465
ALA_149 -4.8261 0.87397 2.77757 -0.02431 3e-05 0 1.95595 -2.14464 -0.02423 -0.19641 -0.54226 -0.37586 0 0 0 0 0 -0.07208 0 0 0 -0.26895 0 1.8394 -0.40658 0.5033 -0.93121
ASP_150 -3.93318 0.4785 4.06607 -0.24405 0.00758 0.79837 1.47778 -2.01957 -0.03197 -0.3016 -2.80121 0.18999 0 0 -0.5853 0 0 -0.06195 0.00011 0 3.77921 -0.08371 0 -2.3716 -0.53285 0.49656 -1.67281
GLY_151 -4.22283 0.64562 4.83336 -0.00027 0 0 2.54504 -2.49202 -0.00495 -0.01571 -3.38226 -0.18754 0 0 0 0 0 -0.01373 0 0 0 -1.20602 0 0.83697 0.28676 0.46413 -1.91346
GLN_152 -7.30457 0.67106 7.0088 -0.27011 0.03948 0.21738 3.54015 -3.23187 -0.01183 -0.1419 -4.60276 -0.67995 0 0 -0.51779 -1.57987 0 0.11695 0.05998 0 2.96975 -0.06274 0 -0.18838 0.28113 0.65717 -3.02994
GLY_153 -4.28109 0.40829 3.94292 -4e-05 0 0 2.18118 -2.13292 -0 -0 -1.2249 -0.39151 0 0 0 0 0 -0.14653 0 0 0 0.39195 0 0.83697 0.02651 0.66129 0.27209
PHE_154 -8.91599 1.65846 3.84696 -0.6303 0.06701 0.33406 0.77265 -2.65868 -0 -0 -0.57998 -0.06745 0 0 0 0 0 0.00831 0.08235 0 2.07784 -0.23109 0 1.0402 -0.00132 0.39694 -2.80003
CYS:disulfide_155 -7.64422 0.98443 5.9134 -0.0639 0.00231 0.06625 2.77461 -3.11278 -0.03953 -0.2646 -1.88363 -0.36652 0 0 0 0 -0.06771 0.16832 0.04071 0.98488 0 0.26044 0 3.6196 0.18578 0.63304 2.19088
GLN_156 -9.50825 0.78076 7.53465 -0.29689 0.05005 0.2562 4.00543 -3.74103 -0.00401 -0.0275 -3.71407 -0.78529 0 0 -0.95805 0 0 0.04443 0.18892 0 2.78029 -0.22355 0 -0.18838 0.22724 0.63657 -2.94248
GLY_157 -4.37096 0.40795 3.55313 -0.00024 0 0 1.67737 -2.08878 -0 -0 -0.99749 -0.29511 0 0 0 0 0 -0.12133 0 0 0 0.93483 0 0.83697 -0.02742 0.578 0.08691
GLY_158 -4.73864 0.77747 3.71645 -8e-05 0 0 1.85352 -2.10774 -0.02339 -0.08493 -1.85487 -0.38738 0 0 -0.36749 0 0 -0.16354 0 0 0 -1.53278 0 0.83697 -0.04312 0.49323 -3.62632
PHE_159 -8.30057 1.08932 3.19211 -0.82327 0.12656 0.32541 1.98408 -2.01034 -0.00314 -0.02624 -1.49404 -0.18831 0 0 0 0 0 0.18182 1.08953 0 2.36877 -0.23907 0 1.0402 -0.05154 0.46311 -1.27561
SER_160 -5.36674 0.71794 5.28096 -0.02997 0 0.04386 2.60437 -2.69797 -0.0485 -0.27052 -1.97704 -0.78645 0 0 -0.87149 0 0 0.00502 0.08174 0.31084 0 -0.1714 1.7895 -0.77834 0.2361 0.42077 -1.50731
ILE_161 -8.58403 1.16547 2.03067 -0.54224 0.30882 0.15528 1.06386 -2.20782 -0 -0 -0.65155 -0.22758 0 0 0 0 0 0.34152 0.07708 0.44195 0 -0.06725 0 0.73287 -0.02163 0.66768 -5.31689
ASP_162 -5.68271 0.32482 5.95407 -0.10389 0.01052 0.30819 3.22292 -2.76259 -0.00047 -0.0019 -4.45711 -1.35321 0 0 -0.78423 0 0 -0.00142 0.02005 0 2.27807 -0.13873 0 -2.3716 -0.08775 0.7507 -4.87625
PHE_163 -7.26949 0.61661 1.99192 -0.49657 0.01936 0.22196 0.93973 -1.88447 -0.00047 -0.0019 -2.1496 -0.02159 0 0 -0.78423 0 0 -0.01082 0.12531 0 2.08758 -0.07717 0 1.0402 0.01191 0.71133 -4.93039
THR_164 -6.61388 0.66396 5.55424 -0.11182 0.04175 0.07586 3.66107 -2.85389 -0.00046 -0.00196 -2.8776 -0.53315 0 0 -0.62352 0 0 0.05057 0.00016 0.03811 0 -0.47619 2.33226 -1.0874 -0.24319 0.7641 -2.24097
LYS_165 -2.92596 0.29259 5.47243 -0.51397 0.13177 0.32068 2.3977 -2.12378 -0.03153 -0.09777 -3.89147 0.30354 0 0 -0.71863 -0.5529 0 -0.06049 0.32079 2.31231 0 -0.02546 0 -1.5107 -0.53556 0.92364 -0.51275
ALA_166 -3.25907 0.43555 2.44086 -0.02838 0.00656 0 0.83101 -1.43492 -0.01327 -0.14331 -0.04831 -0.44843 0 0 0 0 0 -0.07061 0 0 0 0.07658 0 1.8394 -0.5518 0.76577 0.39763
ASP_167 -4.49071 0.49589 6.37683 -0.13181 0.04702 0.4193 3.35273 -2.8118 -0.01906 -0.12385 -5.03999 -0.80229 0 0 0 -0.61936 0 -0.05009 0.00013 0 2.50719 -0.52698 0 -2.3716 -0.41716 0.3232 -3.88241
ARG_168 -7.53557 0.3886 6.12466 -0.44784 0.06333 0.24123 2.68854 -3.05052 -0.01337 -0.14607 -1.75537 0.19914 0 0 -0.62352 0 0 -0.01868 0.10644 2.39594 0 -0.016 0 -1.2888 -0.25491 0.38381 -2.55895
VAL_169 -7.05356 0.74487 2.70698 -0.29102 0.23227 0.06594 2.96021 -2.35281 -0 -0 -2.55404 -0.06276 0 0 0 0 0 0.24603 0.03442 0.08792 0 -0.45254 0 1.9342 -0.3054 0.33167 -3.72762
LEU_170 -8.51307 1.1311 2.25404 -0.5822 0.17513 0.15099 2.45248 -2.41914 -0 -0 -2.56045 0.19766 0 0 0 0 0 -0.0351 0.18968 0.55568 0 -0.36543 0 0.18072 -0.26852 0.62621 -6.83022
LEU_171 -8.46196 0.83302 3.05296 -0.63298 0.3732 0.24478 2.63141 -2.48429 -0 -0 -2.63177 -0.0584 0 0 0 0 0 0.16158 0.17717 1.17635 0 -0.03502 0 0.18072 0.03435 0.77439 -4.66448
GLY_172 -4.40851 0.22268 3.44211 -0.00076 0 0 2.48858 -2.09212 -0.0025 -0.01113 -3.0692 -0.28331 0 0 0 0 0 0.2543 0 0 0 0.47471 0 0.83697 0.54788 0.48418 -1.11611
GLY_173 -4.87363 0.75601 4.46155 -0.0007 0 0 2.69937 -2.49141 -0 -0 -2.33744 -0.32879 0 0 0 0 0 0.26372 0 0 0 0.857 0 0.83697 5.03674 0.91158 5.79096
PRO_174 -8.5856 1.12023 3.97961 -0.09295 0.0014 0.05833 1.30801 -1.99812 -0 -0 -0.53276 0.67261 0 0 0 0 0 0.01498 0.0066 0.45782 0 -0.28954 0 -2.4119 4.40241 1.33833 -0.55055
GLY_175 -4.91822 0.93875 4.24533 -5e-05 0 0 1.63441 -2.44019 -0.01731 -0.12153 -2.49858 -0.35273 0 0 0 0 0 -0.11745 0 0 0 0.50904 0 0.83697 -0.04138 1.11473 -1.22821
SER_176 -7.3342 0.418 7.22966 -0.02535 0 0.02115 3.24754 -3.53306 -0.07182 -0.4011 -4.33808 -0.21297 0 0 0 -0.35349 0 0.03242 0.06178 0.48969 0 -0.10996 0.7252 -0.77834 -0.18826 0.79761 -4.32359
PHE_177 -10.4352 1.14554 5.81519 -0.68528 0.11365 0.4701 2.98945 -3.58232 -0 -0 -2.67891 -0.08546 0 0 0 0 0 0.11291 0.61569 0 2.35305 0.37791 0 1.0402 -0.19076 0.66965 -1.95463
TYR_178 -7.27405 1.12144 4.47956 -0.61788 0.06686 0.33415 1.93716 -2.85276 -0.00613 -0.02884 -2.475 -0.38904 0 0 0 0 0 -0.07701 0.06798 0 1.85977 0.2845 0.03196 1.2797 0.40744 0.66097 -1.18921
TRP_179 -12.1723 1.41604 6.40821 -0.88512 0.04553 0.70338 3.51956 -4.2337 -0.00803 -0.07787 -2.96343 -0.62202 0 0 0 0 0 0.18349 0.005 0 2.36422 0.32438 0 1.6906 0.65384 0.79029 -2.85795
GLN_180 -9.89825 0.67715 10.1368 -0.25576 0.03506 0.19891 4.93416 -4.81218 -0.02104 -0.19881 -5.05688 -0.6542 0 0 -1.31759 -0.5787 0 0.03887 0.06413 0 2.94582 -0.09729 0 -0.18838 0.40762 1.11184 -2.52876
GLY_181 -5.02442 0.68759 3.75784 -0.00026 0 0 1.40394 -2.21609 -0.01013 -0.08914 -1.90105 -0.1666 0 0 0 0 0 -0.07878 0 0 0 -1.50919 0 0.83697 0.13561 0.82546 -3.34823
GLN_182 -8.15955 0.59761 6.25661 -0.33033 0.05783 0.18554 3.1101 -3.09809 -0.03748 -0.14957 -3.65372 -0.10223 0 0 -0.45173 -1.3159 0 0.07786 0.01177 0 3.36509 -0.12729 0 -0.18838 0.07126 0.53158 -3.349
LEU_183 -8.95592 1.44316 1.84197 -0.51949 0.23525 0.11647 2.55433 -2.2396 -0 -0 -2.3963 0.05305 0 0 -0.90865 0 0 -0.02572 0.12925 0.74942 0 -0.19038 0 0.18072 -0.06704 0.70375 -7.29574
ILE_184 -7.74659 0.8058 3.47523 -0.41754 0.21861 0.08026 2.79706 -2.55447 -0.00916 -0.03423 -2.92756 0.00424 0 0 0 0 0 -0.06301 0.06563 0.46935 0 -0.51463 0 0.73287 -0.16573 0.78694 -4.99693
SER_185 -4.88051 0.41996 4.44552 -0.03324 0.00048 0.06266 2.50321 -2.10683 -0.01456 -0.0613 -2.44341 -0.8285 0 0 0 0 0 0.01052 0.00088 0.4077 0 0.37586 0.60001 -0.77834 0.1938 0.63127 -1.49481
ASP_186 -6.44371 0.44632 7.69642 -0.11096 0.00121 0.3246 3.87707 -3.32324 -0.03092 -0.22129 -6.33291 -0.39029 0 0 0 -1.71867 0 -0.00816 0.03383 0 3.39328 0.14346 0 -2.3716 0.44922 0.61738 -3.96896
GLN_187 -5.32554 0.60524 4.47245 -0.34632 0.05031 0.21313 2.11217 -2.21896 -0.01447 -0.05855 -2.3788 -0.19142 0 0 0 0 0 0.07011 0.00502 0 2.68726 0.1044 0 -0.18838 0.02467 0.80215 0.42447
VAL_188 -7.32389 1.04779 3.39031 -0.357 0.18403 0.08612 2.71569 -2.44492 -0 -0 -1.53881 -0.06149 0 0 0 0 0 -0.07288 0.13735 0.85487 0 0.09403 0 1.9342 -0.29234 0.58014 -1.06678
ALA_189 -3.74583 0.38197 3.39621 -0.02329 0 0 1.68999 -1.91416 -0 -0 -1.81371 -0.37122 0 0 0 0 0 -0.06446 0 0 0 -0.30722 0 1.8394 -0.46636 0.34149 -1.0572
GLU_190 -7.88203 0.80768 9.61163 -0.55272 0.08201 0.97577 4.3667 -3.99267 -0.00651 -0.07139 -5.48155 -0.63193 0 0 -1.03298 -0.88292 0 -0.04402 0.00779 0 3.56203 -0.28054 0 -2.7348 -0.45062 0.76319 -3.8679
ILE_191 -10.0304 1.29635 2.87323 -0.50009 0.50055 0.09738 2.21936 -2.7805 -0 -0 -2.0804 0.04815 0 0 -0.72944 0 0 -0.01661 0.02192 0.58384 0 -0.33263 0 0.73287 -0.06065 1.01014 -7.14694
VAL_192 -6.20071 0.59306 3.61938 -0.30114 0.21455 0.06648 1.87521 -2.42612 -0.00989 -0.09956 -1.31064 -0.07281 0 0 0 0 0 0.13838 0.00748 0.08536 0 -0.42456 0 1.9342 0.12985 0.5857 -1.59578
SER_193 -3.24597 0.16099 3.89503 -0.03295 7e-05 0.02387 1.78504 -1.787 -0 -0 -1.55274 0.02685 0 0 0 0 0 -0.06936 0.00154 0.62096 0 0.24224 1.77422 -0.77834 -0.06268 0.40712 1.40888
LYS_194 -4.39326 0.34946 5.448 -0.6117 0.13328 0.55783 2.04814 -2.22949 -0 -0 -3.24358 0.10293 0 0 0 -0.88292 0 -0.06556 0.1695 1.99092 0 0.02547 0 -1.5107 -0.26506 0.50497 -1.87177
TYR_195 -8.50934 0.69931 3.43459 -0.82508 0.06605 0.10213 2.66188 -2.48439 -0.00989 -0.09954 -1.65385 -0.31424 0 0 0 -0.37602 0 -0.06553 0.02589 0 2.1607 0.06205 0.0051 1.2797 -0.47387 0.5283 -3.78604
ASP_196 -5.04072 0.85565 4.95247 -0.21852 0.10283 0.68847 2.52738 -2.45303 -0.00998 -0.10902 -1.43745 -1.46739 0 0 -0.71628 0 0 -0.06762 0.01318 0 2.3381 -0.30518 0 -2.3716 -0.25521 0.96733 -2.00659
PRO_197 -3.41434 0.60343 2.0939 -0.07628 0 0.04671 0.86756 -0.95329 -0.00137 -0.00639 0.24313 0.55861 0 0 0 0 0 -0.24261 0.04809 0.32633 0 -0.81821 0 -2.4119 0.25977 1.17298 -1.70387
ASN_198 -2.25542 0.35835 2.57382 -0.20209 0.03802 0.33718 0.78932 -1.24658 -0.00997 -0.10899 -1.62276 -0.72222 0 0 -0.71628 0 0 0.27604 0.00193 0 2.1963 -0.71632 0 -0.93687 0.39854 0.64896 -0.91903
VAL_199 -4.54595 0.61697 2.87381 -0.27556 0.18852 0.06012 1.09261 -1.8078 -0.01001 -0.04971 -0.00883 -0.35293 0 0 0 0 0 -0.09095 0.04187 0.23285 0 -0.68056 0 1.9342 0.04021 0.38894 -0.35219
TYR_200 -6.74652 0.68981 3.30172 -0.8695 0.09668 0.30057 1.10769 -1.96334 -0.01598 -0.12895 -1.2964 -0.40298 0 0 -1.15486 0 0 -0.04906 0.00086 0 3.07591 -0.01772 0.00446 1.2797 -0.23675 0.40589 -2.61877
SER_201 -3.56568 0.61922 2.70708 -0.03891 0.00371 0.07336 0.6547 -1.49311 -0.01212 -0.10827 0.03343 -0.77453 0 0 0 0 0 -0.06199 0.07423 0.33483 0 0.28779 0.61172 -0.77834 0.28656 0.33372 -0.8126
ILE_202 -5.60272 0.28809 1.18616 -0.4757 0.32707 0.1048 0.92855 -1.47071 -0.01373 -0.08707 -0.22404 -0.10125 0 0 0 0 0 0.02668 0.00392 0.32753 0 -0.74119 0 0.73287 0.15099 0.32368 -4.31608
LYS_203 -2.65662 0.08253 2.68631 -0.5557 0.18293 0.20656 0.92071 -1.2174 -0.00857 -0.02681 -1.54395 0.28785 0 0 0 -0.60633 0 -0.06118 0.03096 2.10263 0 0.12331 0 -1.5107 -0.24387 0.41058 -1.39678
TYR_204 -9.22839 0.9426 4.64154 -0.57944 0.03565 0.28437 2.17749 -2.84052 -0.0364 -0.22707 -2.20311 -0.05626 0 0 -0.72944 0 0 -0.00457 0.00406 0 2.25458 -0.36123 0.58907 1.2797 -0.12691 0.70495 -3.47934
ASN_205 -3.47538 0.54045 4.3703 -0.15824 0.02351 0.21663 1.53345 -1.8641 -8e-05 -0.0019 -1.07119 -0.04517 0 0 -1.03298 0 0 2.63915 0.00603 0 1.82107 0.14458 0 -0.93687 -0.12187 14.6826 17.27
ASN_206 -1.78573 0.23709 1.84231 -0.17745 0.01337 0.29654 0.25156 -0.86398 -0.00808 -0.05368 -0.26648 -0.64923 0 0 0 0 0 -0.05685 0.00613 0 1.77178 -0.50162 0 -0.93687 -0.02043 15.1214 14.2197
GLN_207 -5.36725 0.65258 5.58476 -0.35249 0.04929 0.18668 2.40765 -2.4754 -0.02504 -0.11096 -3.98389 0.0356 0 0 0 -1.55918 0 0.06503 0.11157 0 3.48689 0.01454 0 -0.18838 -0.1224 1.15778 -0.43262
LEU_208 -6.90598 0.71378 3.64419 -0.46727 0.09688 0.09448 2.25167 -2.32 -0 -0 -2.40289 0.11395 0 0 0 0 0 0.04555 0.20611 0.50953 0 -0.3383 0 0.18072 -0.2668 0.92831 -3.91607
ALA_209 -3.5508 0.36367 1.57027 -0.02181 0 0 0.70035 -1.22514 -0.01518 -0.10851 -0.76678 -0.40798 0 0 0 0 0 0.04314 0 0 0 -0.55508 0 1.8394 -0.15204 0.77481 -1.51169
THR_210 -5.64611 0.4021 3.34276 -0.11116 0.04346 0.06849 2.40435 -1.96695 -0.01013 -0.08914 -2.84857 -0.51447 0 0 -1.36038 0 0 0.04735 0.01751 0.0443 0 -0.37463 2.3195 -1.0874 -0.28723 0.30031 -5.30604
ARG_211 -1.95738 0.06908 1.6167 -0.58962 0.10435 0.37016 0.25626 -0.83978 -0.00207 -0.04248 -0.30563 0.16804 0 0 0 0 0 -0.01402 0.00881 2.11839 0 0.0689 0 -1.2888 0.01921 0.27739 0.03751
THR_212 -3.34034 0.36207 2.009 -0.21858 0.18005 0.08335 0.82735 -1.10851 -0.0123 -0.14888 -0.56925 -0.90865 0 0 0 0 0 -0.00581 0.02713 1.90022 0 -0.49732 2.28812 -1.0874 0.20298 0.20408 0.18733
ALA_213 -3.59781 0.27461 1.80663 -0.01615 0 0 1.49633 -1.42463 -0 -0 -1.55677 -0.29633 0 0 -1.31759 0 0 -0.01586 0 0 0 -0.11565 0 1.8394 0.23938 0.41355 -2.2709
GLN_214 -4.34148 0.44378 3.41553 -0.62657 0.2522 1.0828 1.83949 -1.84324 -0 -0 -1.41615 -1.88405 0 0 0 0 0 0.10059 0.03721 0 3.82496 0.32114 0 -0.18838 0.36514 0.34977 1.73276
ALA_215 -2.80962 0.45976 3.28309 -0.02424 5e-05 0 1.27894 -1.65117 -0.01895 -0.13951 -0.75753 -0.37773 0 0 0 0 0 -0.12848 0 0 0 -0.26997 0 1.8394 -0.23293 0.20985 0.661
ILE_216 -3.45497 0.52068 1.74244 -0.53888 0.32232 0.12978 0.72776 -1.1059 -0 -0 0.24925 0.39547 0 0 0 0 0 -0.14822 0.00189 0.47895 0 0.5107 0 0.73287 -0.26275 0.32168 0.62308
PHE_217 -6.73667 0.99461 4.14045 -0.63607 0.04292 0.36069 2.28253 -2.47972 -0.0147 -0.13037 -2.60628 0.10047 0 0 -0.54302 0 0 -0.0303 0.01258 0 1.97586 -0.19046 0 1.0402 -0.23091 0.31069 -2.33749
ASP_218 -5.07336 0.37645 6.78658 -0.09721 0.00147 0.26745 2.35155 -3.00068 -0.01895 -0.13951 -2.35498 -0.24198 0 0 0 -0.5787 0 0.00653 0.0011 0 1.83265 0.02983 0 -2.3716 -0.40704 0.42345 -2.20696
ASP_219 -5.29651 0.51224 6.35947 -0.28015 0.07578 0.91212 2.49951 -2.78851 -0.00735 -0.09789 -2.74165 -0.06482 0 0 0 -0.36923 0 -0.09228 0.02289 0 2.38761 -0.55364 0 -2.3716 -0.31176 0.62458 -1.58119
SER_220 -6.56426 0.89989 5.95917 -0.02824 0 0.02176 3.06636 -3.16644 -0 -0 -3.05903 -0.10218 0 0 -0.54302 0 0 0.00271 0.00102 0.38336 0 0.19978 1.72631 -0.77834 0.18922 0.6984 -1.09353
TYR_221 -10.4678 1.19183 5.67576 -0.69135 0.08644 0.43364 2.98845 -3.35091 -0.01324 -0.11723 -3.35582 -0.37425 0 0 0 -0.36923 0 -0.06664 0.06095 0 1.9002 0.25437 0.3748 1.2797 0.48613 1.21763 -2.85664
LEU_222 -9.39296 1.77982 3.99397 -0.56159 0.10056 0.14536 2.39301 -3.17086 -0.00556 -0.02347 -1.44808 0.27385 0 0 0 0 0 -0.06572 0.39415 0.44521 0 -0.12624 0 0.18072 -0.12121 1.29889 -3.91014
GLY_223 -4.87568 0.38355 3.64619 -8e-05 0 0 1.3574 -2.2021 -0.05736 -0.28836 -0.34414 -0.38104 0 0 0 0 0 -0.07088 0 0 0 -1.53764 0 0.83697 -0.27808 0.62278 -3.18847
TYR_224 -8.99602 1.38913 3.56806 -1.04123 0.20077 0.45302 2.33055 -2.22627 -0 -0 -1.07827 -0.28766 0 0 0 0 0 -0.00435 0.04785 0 2.01629 -0.30276 0.01093 1.2797 -0.0107 0.52399 -2.12697
SER_225 -5.44036 0.64798 5.18315 -0.03412 0.00023 0.05572 2.92046 -2.6683 -0.03574 -0.13639 -2.48318 -0.71533 0 0 -0.82038 0 0 -0.01994 0.0201 0.33492 0 0.00131 1.78082 -0.77834 0.14421 0.64402 -1.39916
VAL_226 -7.30049 0.82905 1.92558 -0.31214 0.20746 0.06747 1.37823 -2.22291 -0.01121 -0.11238 -0.90804 -0.42226 0 0 -0.87149 0 0 -0.02226 0.10878 0.18937 0 -0.40388 0 1.9342 -0.07813 0.6757 -5.34936
ALA_227 -5.24567 0.41034 2.65909 -0.02019 0 0 2.39935 -2.24959 -0 -0 -2.70929 -0.40269 0 0 0 0 0 -0.01201 0 0 0 -0.48991 0 1.8394 -0.23645 0.55125 -3.50638
VAL_228 -5.85276 0.60371 1.25466 -0.30277 0.17295 0.06159 0.64459 -1.64464 -0.01064 -0.06769 -0.46447 -0.44095 0 0 0 0 0 -0.01538 0.00863 0.12487 0 -0.43961 0 1.9342 -0.23836 0.27245 -4.39964
GLY_229 -3.92186 0.13614 3.36788 -0.00135 0 0 1.7036 -1.925 -0.00766 -0.09659 -1.90173 -0.33326 0 0 0 0 0 -0.11717 0 0 0 -1.43061 0 0.83697 0.05187 0.23018 -3.40861
ASP_230 -4.33798 0.04659 5.70805 -0.24438 0.14057 0.80806 2.89912 -2.73725 -0.02988 -0.1643 -2.12192 -1.21968 0 0 -0.57198 0 0 -0.00446 0.00197 0 1.95058 -0.80653 0 -2.3716 0.08411 0.35046 -2.62047
PHE_231 -10.786 1.94351 2.73501 -0.65006 0.05291 0.3763 2.41399 -3.05947 -0 -0 -3.4485 0.05725 0 0 -1.23541 0 0 0.29264 0.00036 0 2.02021 -0.19448 0 1.0402 -0.06639 0.72582 -7.78216
ASN_232 -4.2434 0.46987 5.79405 -0.15974 0.00551 0.21279 3.22553 -2.58404 -0.03556 -0.16074 -2.56524 -0.74236 0 0 -1.58264 -1.38636 0 -0.02947 0.06976 0 1.96924 -0.21096 0 -0.93687 0.2072 1.07536 -1.60806
GLY_233 -0.8524 0.1134 1.14011 -8e-05 0 0 0.44027 -0.5206 -0 -0 -0.62546 -0.38574 0 0 -1.01066 0 0 -0.03937 0 0 0 0.29292 0 0.83697 0.48342 0.68548 0.55825
ASP_234 -2.81029 0.40823 4.92009 -0.10037 0.0033 0.2938 2.40631 -2.03457 -0.00956 -0.04572 -4.00387 -1.26591 0 0 -0.87917 0 0 0.04042 0.04563 0 2.32191 -0.13194 0 -2.3716 0.50396 0.35437 -2.355
GLY_235 -0.99084 0.11105 1.65385 -6e-05 0 0 0.54385 -0.74912 -0.00501 -0.01523 -2.06401 -0.3759 0 0 -0.87917 0 0 -0.09929 0 0 0 0.27354 0 0.83697 0.0889 0.40589 -1.26458
ILE_236 -5.63343 0.57626 3.35261 -0.65719 0.76592 0.14276 0.88252 -2.00052 -0.00766 -0.09659 0.28734 0.08122 0 0 0 0 0 0.05604 0.00244 2.13675 0 -0.66141 0 0.73287 -0.26163 0.408 0.1063
ASP_237 -6.15097 0.4344 7.31767 -0.10865 0.00966 0.30853 3.06668 -3.1712 -0.00501 -0.01523 -6.10317 -0.28025 0 0 -0.71863 -0.5529 0 -0.01737 0.00029 0 2.03116 0.09316 0 -2.3716 -0.48268 0.44681 -6.26928
ASP_238 -8.11897 0.49917 9.4937 -0.10217 0.0014 0.30033 5.80341 -4.39838 -0.01023 -0.03301 -7.3693 -0.30161 0 0 -1.43668 -0.94333 0 0.07397 0.09652 0 2.52036 -0.28011 0 -2.3716 -0.23051 0.5406 -6.26647
PHE_239 -10.2011 1.32764 2.84555 -0.72762 0.07783 0.48244 3.13605 -2.71793 -0.0007 -0.00185 -3.0813 0.18272 0 0 0 0 0 -0.06416 0.7031 0 2.79874 -0.18688 0 1.0402 0.07759 0.73121 -3.5785
VAL_240 -7.76604 0.76531 2.00227 -0.28364 0.16063 0.06213 2.77226 -2.49087 -0.02258 -0.0876 -2.3968 -0.19031 0 0 0 0 0 -0.05694 0.07195 0.14741 0 -0.52369 0 1.9342 -0.09955 0.66883 -5.33302
SER_241 -6.20715 0.64254 4.23086 -0.02737 1e-05 0.02265 3.07453 -2.55615 -0.00634 -0.06302 -2.6257 0.37046 0 0 0 0 0 -0.00644 0.02129 0.67072 0 0.10689 0.60339 -0.77834 -0.09583 0.59606 -2.02693
GLY_242 -4.74705 0.55301 3.60655 -0.00037 0 0 2.5857 -2.192 -0.01235 -0.05459 -3.66136 -0.29245 0 0 0 0 0 -0.03659 0 0 0 0.65099 0 0.83697 0.58627 0.58256 -1.59471
VAL_243 -8.85429 2.25119 3.92002 -0.31533 0.41218 0.07979 2.8955 -3.19619 -0 -0 -2.98664 -0.777 0 0 0 0 0 0.00802 0.34913 0.20435 0 -0.02746 0 1.9342 0.68945 1.49666 -1.91641
PRO_244 -6.45633 0.8184 3.18227 -0.07165 0 0.04464 1.01636 -1.39754 -0 -0 -0.20424 0.57556 0 0 0 0 0 -0.20212 0.08083 0.22332 0 -0.55368 0 -2.4119 0.25873 1.9812 -3.11615
ARG_245 -10.7948 1.05512 9.27635 -0.87981 0.10686 0.56512 4.45323 -4.46851 -0.01225 -0.04263 -4.29488 -0.10227 0 0 -1.16543 -0.49355 0 0.02961 0.20337 2.16703 0 -0.23238 0 -1.2888 0.41798 2.01125 -3.48935
ALA_246 -6.26083 1.28909 4.25076 -0.02287 0 0 2.28335 -2.87684 -0.03976 -0.11659 -2.26796 -0.12169 0 0 0 0 0 -0.02442 0 0 0 0.02137 0 1.8394 0.28629 1.57654 -0.18416
ALA_247 -3.86791 0.50101 2.37021 -0.02787 0.00853 0 1.27122 -1.53705 -0 -0 -0.59022 -0.60607 0 0 0 0 0 0.00647 0 0 0 0.24974 0 1.8394 0.16168 0.43502 0.21414
ARG_248 -3.37795 0.48711 2.66624 -0.48146 0.09851 0.30971 1.2515 -1.47778 -0.01225 -0.04263 -0.37914 -0.14948 0 0 -0.71257 0 0 -0.06854 0.00326 1.67673 0 -0.18899 0 -1.2888 0.17514 0.293 -1.2184
THR_249 -7.03654 0.75458 4.81071 -0.12184 0.05333 0.08223 2.62853 -2.69952 -0.04152 -0.29812 -2.36082 -0.70164 0 0 -0.71257 0 0 0.24253 0.02812 0.13181 0 0.98251 4.22234 -1.0874 0.98336 0.9215 0.78161
LEU_250 -8.00532 0.47833 5.01744 -0.47558 0.16581 0.10982 2.47916 -3.10476 -0 -0 -1.93861 0.22502 0 0 0 0 0 -0.02451 0.07143 0.34929 0 -0.28592 0 0.18072 0.88767 1.04642 -2.82359
GLY_251 -5.65608 0.7049 4.46719 -0.00027 0 0 2.4709 -2.71114 -0 -0 -3.92008 -0.15828 0 0 0 0 0 -0.08178 0 0 0 -1.50791 0 0.83697 -0.00417 0.53564 -5.02411
MET_252 -10.8295 1.49688 5.44203 -0.33008 0.23416 -0.02036 2.94385 -3.3983 -0.0492 -0.18202 -2.68072 -0.08785 0 0 0 0 0 0.22947 0.14478 1.58383 0 0.01533 0 0.60916 0.24794 0.9289 -3.70175
VAL_253 -8.81108 1.3927 1.9195 -0.26091 0.16492 0.05173 2.43651 -2.48108 -0 -0 -2.59231 -0.30424 0 0 0 0 0 -0.06795 0.012 0.35325 0 -0.74595 0 1.9342 -0.06907 1.09388 -5.97389
TYR_254 -8.32125 0.7385 3.23619 -0.56713 0.08469 0.29236 3.09481 -2.40228 -0.00564 -0.06116 -2.78645 -0.25511 0 0 0 0 0 0.0524 0.00878 0 1.98442 -0.23603 0.00108 1.2797 -0.32252 0.63845 -3.54618
ILE_255 -9.89178 1.37485 2.17273 -0.47432 0.33432 0.09948 2.82842 -2.54782 -0.00799 -0.04338 -3.20277 -0.08609 0 0 0 0 0 -0.03129 0.05704 0.33294 0 -0.76131 0 0.73287 -0.34555 0.70994 -8.74972
TYR_256 -11.1857 0.81036 3.78378 -0.64336 0.1171 0.34663 3.02201 -3.09447 -0 -0 -3.05481 -0.09385 0 0 0 0 0 0.02672 0.0773 0 2.0022 -0.29722 0.09712 1.2797 -0.30745 0.58022 -6.53372
ASP_257 -6.74955 0.5317 8.48079 -0.17747 0.01133 0.5435 4.29063 -3.8315 -0 -0 -4.87021 -0.88098 0 0 -0.93214 -0.44303 0 -0.08377 0.07344 0 2.99557 -0.0546 0 -2.3716 -0.3767 0.41567 -3.42892
GLY_258 -4.51063 0.46795 3.79356 -4e-05 0 0 1.8768 -2.15398 -0.03556 -0.16074 -2.59087 -0.40542 0 0 -0.83055 0 0 -0.25126 0 0 0 0.36301 0 0.83697 0.0227 0.53844 -3.03962
LYS_259 -4.27267 0.58561 4.60394 -0.32117 0.0649 0.19237 2.06041 -2.03394 -0.0003 -0.00072 -4.92324 -0.30282 0 0 -0.93214 0 0 0.08965 0.13602 1.8028 0 0.03805 0 -1.5107 0.30411 0.511 -3.90884
ASN_260 -4.40401 0.40206 4.96311 -0.28696 0.11158 0.50052 2.50002 -2.34593 -0 -0 -1.95518 -0.89978 0 0 0 0 0 -0.03125 0.00384 0 2.04146 -0.74907 0 -0.93687 0.57867 0.47313 -0.03466
MET_261 -8.43019 1.10631 2.24124 -0.51726 0.21937 0.11219 0.37444 -1.53554 -0.01518 -0.10851 0.22608 -0.19258 0 0 0 0 0 0.01267 0.05419 1.52658 0 -0.00121 0 0.60916 0.94822 1.12692 -2.24312
SER_262 -3.38154 0.32209 3.87642 -0.02772 3e-05 0.04507 2.08074 -1.85636 -0.00799 -0.04338 -1.91689 -0.99584 0 0 0 0 0 0.2427 0.00046 0.35305 0 -0.09964 0.60331 -0.77834 0.50256 1.07579 -0.00549
SER_263 -3.25533 0.11709 2.41662 -0.02837 7e-05 0.02275 0.74321 -1.28389 -0.00117 -0.01036 -0.18136 -0.25617 0 0 0 0 0 0.17148 0.02342 0.43183 0 0.05561 0.60159 -0.77834 -0.1613 0.52201 -0.85062
LEU_264 -6.10463 0.58576 2.82063 -0.4629 0.12471 0.10272 1.27611 -1.92623 -0.02307 -0.0996 -0.89887 0.14597 0 0 0 0 0 -0.04998 0.06159 0.52138 0 -0.23653 0 0.18072 -0.11806 0.71756 -3.38272
TYR_265 -8.53927 1.25962 3.59948 -0.61039 0.15721 0.33788 2.84775 -2.45658 -0.02307 -0.0996 -2.00444 -0.24021 0 0 -0.62928 0 0 -0.00243 0.03864 0 2.0621 -0.33085 0.00392 1.2797 0.00634 0.74806 -2.59539
ASN_266 -3.29337 0.16804 1.66382 -0.19278 0.01405 0.33224 0.58326 -1.17878 -0.00117 -0.01036 -0.55107 -0.76298 0 0 0 0 0 -0.06059 0.08954 0 2.75506 -0.40963 0 -0.93687 0.08269 0.51415 -1.19476
PHE_267 -9.16162 0.95403 1.66259 -0.64267 0.06374 0.38607 2.59208 -2.13848 -0 -0 -2.45832 0.16178 0 0 0 0 0 -0.00763 0.35931 0 1.98975 -0.18137 0 1.0402 0.11416 0.44738 -4.81901
THR_268 -4.42848 0.47676 1.51711 -0.14205 0.04652 0.05149 0.8803 -1.27536 -0 -0 -0.60168 -0.23828 0 0 0 0 0 -0.00613 0.11946 0.61591 0 -0.19702 2.28411 -1.0874 -0.14119 0.48586 -1.64007
GLY_269 -3.42883 0.51237 2.24436 -0.00023 0 0 0.97988 -1.41189 -0 -0 -0.75972 -0.18004 0 0 0 0 0 -0.01918 0 0 0 -0.24984 0 0.83697 -0.02373 0.23128 -1.2686
GLU_270 -1.9981 0.12044 2.62785 -0.23419 0.05825 0.39471 0.80402 -1.06911 -0 -0 -2.07405 -0.49919 0 0 0 -0.65703 0 -0.02275 0.01087 0 2.91841 0.17219 0 -2.7348 0.05872 0.24103 -1.88271
GLN_271 -7.82078 0.42939 4.48213 -0.42649 0.06345 0.27465 3.00709 -2.85133 -0.04486 -0.30312 -2.85604 -0.3003 0 0 -2.25818 0 0 -0.01724 0.0306 0 3.39497 -0.15472 0 -0.18838 0.31686 0.55552 -4.66677
MET_272 -8.6169 1.10894 3.42195 -0.34379 0.09803 0.17698 1.67708 -2.07181 -0 -0 -0.08207 -0.05974 0 0 0 0 0 -0.04758 0.11641 3.04476 0 0.23728 0 0.60916 -0.06641 0.67432 -0.12338
ALA_273 -4.22514 0.60943 1.58674 -0.0277 0.01804 0 1.43311 -1.55775 -0 -0 -0.39003 -0.59587 0 0 0 0 0 0.23472 0 0 0 0.30712 0 1.8394 -0.08787 0.59038 -0.26541
ALA_274 -6.09583 0.82017 3.12501 -0.02473 0.00029 0 2.29038 -2.61011 -0.01831 -0.11911 -1.51993 -0.40231 0 0 0 0 0 -0.03479 0 0 0 0.09113 0 1.8394 0.06367 0.5561 -2.03898
TYR_275 -11.2503 2.41705 4.55 -0.81236 0.13013 0.5034 3.6769 -3.40816 -0.02998 -0.23089 -3.04358 -0.40411 0 0 -0.51249 0 0 -0.10867 0.07489 0 1.9584 0.26099 0.26633 1.2797 0.03284 1.16487 -3.48509
PHE_276 -10.9611 1.725 4.10753 -0.71764 0.04705 0.08097 1.73142 -3.62949 -0.00065 -0.00241 -0.71061 -0.36332 0 0 0 0 0 -0.08385 0.00533 0 2.29246 0.14563 0 1.0402 -0.08328 1.575 -3.8018
GLY_277 -5.01144 0.89679 3.88505 -8e-05 0 0 1.79666 -2.43639 -0.02137 -0.11895 -1.35893 -0.38642 0 0 0 0 0 -0.06129 0 0 0 -1.53055 0 0.83697 -0.50999 0.7809 -3.23905
PHE_278 -8.66952 1.48422 3.60665 -1.02223 0.08948 0.41317 2.50068 -2.24483 -0 -0 -1.92563 0.03302 0 0 0 0 0 -0.03227 0.03969 0 1.84245 -0.35995 0 1.0402 -0.14958 0.30708 -3.04738
SER_279 -4.89485 0.49528 4.55472 -0.02918 0 0.05284 2.28056 -2.37846 -0.02841 -0.18632 -2.03008 -0.98904 0 0 0 0 0 -0.00473 0.01596 0.35554 0 -0.05528 0.71483 -0.77834 0.2121 0.38196 -2.31089
VAL_280 -6.77109 0.43795 0.94153 -0.30294 0.15732 0.06316 0.9519 -1.95102 -0.01101 -0.08663 -0.31235 -0.44394 0 0 -0.82038 0 0 -0.01736 0.00268 0.26655 0 -0.37578 0 1.9342 -0.06415 0.45844 -5.94292
ALA_281 -4.11499 0.32402 1.73614 -0.01954 0 0 1.75245 -1.53512 -0 -0 -1.76968 -0.39096 0 0 0 0 0 -0.00671 0 0 0 -0.49294 0 1.8394 -0.20495 0.3527 -2.53018
ALA_282 -3.68202 0.50082 0.28301 -0.02303 0 0 0.4924 -1.0554 -0.01064 -0.06769 -0.50969 -0.40132 0 0 0 0 0 -0.02518 0 0 0 -0.25774 0 1.8394 0.11249 0.24829 -2.55633
THR_283 -5.92336 0.46849 3.44319 -0.21607 0.15879 0.09114 2.46603 -2.18685 -0 -0 -1.00274 -1.24784 0 0 0 0 0 0.05307 0.00942 0.02187 0 0.20851 2.28023 -1.0874 0.52534 0.40903 -1.52916
ASP_284 -6.45208 0.30141 9.58098 -0.21432 0.0209 0.69012 5.41523 -4.25938 -0.03543 -0.29254 -8.0561 -0.89254 0 0 -2.09952 0 0 -0.05709 0.03072 0 1.9883 -0.82096 0 -2.3716 0.21014 0.75737 -6.55639
ILE_285 -8.90295 1.30654 4.18228 -0.67816 0.56565 0.15464 3.4152 -3.13899 -0 -0 -2.03088 0.29828 0 0 -0.5792 0 0 0.02542 0.00616 0.60459 0 -0.49014 0 0.73287 -0.17157 0.80987 -3.89038
ASN_286 -6.30311 0.44512 5.93066 -0.17735 0.01143 0.28356 2.01686 -3.04619 -0.00328 -0.01059 -2.00859 -0.32631 0 0 0 -0.64666 0 -0.03165 0.01595 0 1.69386 0.02771 0 -0.93687 -0.0288 0.7001 -2.39416
GLY_287 -2.26596 0.13697 3.34912 -6e-05 0 0 1.32446 -1.53692 -0 -0 -0.87355 -0.38409 0 0 -0.38545 0 0 -0.11801 0 0 0 -1.442 0 0.83697 0.13299 0.56232 -0.66322
ASP_288 -3.78009 0.47493 5.34369 -0.11757 0.02353 0.36902 1.63233 -2.25144 -0.02802 -0.15903 -1.74489 -0.19926 0 0 -1.01028 -0.64666 0 0.10901 0.01051 0 2.28345 -0.24683 0 -2.3716 -0.12167 0.53581 -1.89505
ASP_289 -2.18174 0.23328 2.97242 -0.11719 0.03759 0.3711 1.09341 -1.37603 -0.0193 -0.14326 -1.51169 -0.63145 0 0 -0.7038 0 0 -0.01118 0.00972 0 2.53778 -0.44106 0 -2.3716 -0.38541 0.60568 -2.03273
TYR_290 -6.85299 0.78736 4.64819 -0.56731 0.02067 0.27638 1.54216 -2.66876 -0.02672 -0.17545 -0.56037 -0.23746 0 0 0 0 0 0.0109 0.16339 0 2.01395 -0.17659 0.00108 1.2797 -0.12727 0.50518 -0.14396
ALA_291 -5.55934 0.48501 2.82896 -0.02334 0 0 1.57062 -2.35716 -0.02062 -0.1193 -2.1735 -0.20663 0 0 -0.8447 0 0 0.03608 0 0 0 -0.0425 0 1.8394 -0.27928 0.42264 -4.44366
ASP_292 -8.01541 0.58094 9.05913 -0.10156 0.00406 0.30129 5.15435 -4.28448 -0.05053 -0.33278 -6.82495 -0.13288 0 0 -1.34857 0 0 0.09766 0.05525 0 2.40895 0.39956 0 -2.3716 -0.06792 0.3491 -5.12039
VAL_293 -6.96704 1.12191 1.58902 -0.28669 0.23756 0.05987 2.24778 -2.01992 -0.00734 -0.02372 -2.56248 -0.17681 0 0 0 0 0 -0.05196 0.22847 0.2339 0 -0.68089 0 1.9342 -0.04044 0.46925 -4.69534
PHE_294 -10.1276 1.61699 1.36807 -0.79098 0.29183 0.47629 2.62347 -2.50341 -0.02001 -0.06673 -2.31433 0.25955 0 0 0 0 0 0.00674 0.16945 0 2.22127 -0.14227 0 1.0402 -0.18807 0.88996 -5.18961
ILE_295 -9.10316 1.4144 1.92261 -0.4967 0.45669 0.12475 2.68996 -2.44681 -0.00734 -0.02372 -2.72627 -0.20262 0 0 0 0 0 0.09371 0.21105 0.27884 0 -0.63169 0 0.73287 -0.08625 1.01938 -6.78032
GLY_296 -4.99423 0.28731 3.83839 -0.00033 0 0 2.9235 -2.31061 -0.0095 -0.03335 -3.43969 -0.29045 0 0 0 0 0 -0.02662 0 0 0 0.61611 0 0.83697 0.17384 0.93887 -1.48977
ALA_297 -6.219 0.61341 4.04057 -0.029 0.01122 0 3.10928 -2.85827 -0 -0 -3.11444 -0.47483 0 0 0 0 0 0.47257 0 0 0 -0.11838 0 1.8394 0.42366 1.3606 -0.9432
PRO_298 -8.86127 1.8451 3.92599 -0.09502 0.0017 0.05858 1.42832 -1.96178 -0 -0 -0.00079 0.7112 0 0 0 0 0 -0.1775 0.0253 0.6526 0 -0.5696 0 -2.4119 -0.0113 1.64962 -3.79076
LEU_299 -8.78543 1.52099 3.31135 -0.49196 0.2682 0.15976 1.54822 -2.37529 -0 -0 -1.21802 -0.08598 0 0 0 0 0 0.33283 0.11202 0.98217 0 0.24618 0 0.18072 0.29204 1.41003 -2.59217
PHE_300 -9.87548 0.42326 5.58378 -0.83086 0.064 0.08272 2.76669 -3.52455 -0.04753 -0.18162 -3.20241 -0.45696 0 0 0 0 0 -0.04185 0.02389 0 2.08989 0.08353 0 1.0402 0.18612 0.68396 -5.13321
MET_301 -9.54933 1.25293 4.11999 -0.38482 0.09282 0.15728 2.2011 -2.62536 -0 -0 -1.94811 -0.26895 0 0 -2.25818 0 0 -0.05505 0.11321 1.78627 0 0.22866 0 0.60916 -0.02658 0.29493 -6.26001
ASP_302 -4.56395 0.32518 5.83577 -0.1052 0.00727 0.30897 3.17171 -2.65532 -0.02198 -0.12609 -4.11507 -1.11682 0 0 -0.86967 0 0 -0.02274 0.06562 0 2.62859 -0.02452 0 -2.3716 0.41937 0.32615 -2.90434
ARG_303 -5.39644 0.41192 4.84999 -0.59427 0.21614 0.30282 1.74641 -2.26067 -0.01402 -0.11168 -2.80283 0.26808 0 0 -1.40542 0 0 -0.02628 0.37586 2.32378 0 0.05592 0 -1.2888 0.15715 0.40218 -2.79016
GLY_304 -2.34674 0.13112 3.41042 -0.00022 0 0 1.49147 -1.62872 -0.01074 -0.03563 -1.90979 -0.16023 0 0 0 0 0 0.10476 0 0 0 -0.88649 0 0.83697 0.05142 0.41553 -0.53687
SER_305 -2.01229 0.19356 2.15623 -0.02782 0 0.04158 0.60025 -1.03184 -0.0355 -0.21994 0.20598 -0.98427 0 0 0 0 0 -0.02321 0.00853 0.25457 0 0.02126 0.60007 -0.77834 -0.15746 0.37042 -0.81824
ASP_306 -3.11397 0.16634 4.75875 -0.28876 0.06166 0.93421 1.60722 -2.00742 -0.07845 -0.42958 -2.43948 0.24691 0 0 0 -0.67122 0 0.11713 0.04836 0 2.57102 -0.39518 0 -2.3716 -0.02941 0.35661 -0.95685
GLY_307 -3.09391 0.23601 3.6423 -5e-05 0 0 1.40052 -1.73008 -0.01244 -0.09338 -2.1158 -0.3414 0 0 -0.53575 0 0 -0.13215 0 0 0 -1.51478 0 0.83697 -0.16708 1.00027 -2.62074
LYS_308 -4.40679 0.27013 5.80755 -0.37506 0.08483 0.14284 2.51498 -2.39377 -0.04 -0.18716 -3.84369 0.2416 0 0 0 -0.86789 0 -0.04308 0.04228 1.81375 0 -0.02861 0 -1.5107 -0.59899 1.362 -2.01578
LEU_309 -7.19673 0.82299 2.77664 -0.551 0.18867 0.13436 0.74305 -1.94589 -0 -0 -0.35191 0.27172 0 0 0 0 0 -0.0448 0.04688 0.52025 0 -0.26732 0 0.18072 -0.31202 0.66509 -4.31929
GLN_310 -5.92511 0.44341 4.54608 -0.25472 0.02854 0.20835 2.14072 -2.33127 -0.00658 -0.04411 -2.09979 -0.64149 0 0 0 0 0 -0.00628 0.01043 0 3.13293 -0.02203 0 -0.18838 -0.09823 0.34603 -0.7615
GLU_311 -7.96346 1.01525 6.73181 -0.33309 0.05942 0.43159 2.47661 -3.15601 -0.05236 -0.3638 -4.61813 -0.37513 0 0 0 -0.68225 0 -0.06999 0.0292 0 3.69791 0.11765 0 -2.7348 0.01529 0.32108 -5.45321
VAL_312 -6.56186 0.38746 4.02289 -0.30195 0.24457 0.07154 2.39059 -2.80524 -0 -0 -2.18154 -0.54411 0 0 0 0 0 0.06207 0.00971 0.24667 0 -0.4264 0 1.9342 0.31845 0.3389 -2.79407
GLY_313 -5.16956 0.19519 3.56009 -0.00026 0 0 2.06723 -2.17822 -0 -0 -1.92108 -0.17104 0 0 0 0 0 -0.06081 0 0 0 -1.51557 0 0.83697 0.45702 0.39995 -3.50009
GLN_314 -8.75331 0.51812 6.13412 -0.34295 0.04107 0.17174 2.85316 -3.25813 -0.06629 -0.36834 -3.64387 -0.09454 0 0 0 -0.9672 0 0.5276 0.06123 0 4.46584 -0.12325 0 -0.18838 0.12974 0.56132 -2.34232
VAL_315 -8.15623 0.91847 2.04973 -0.27515 0.16156 0.05922 2.29361 -2.40535 -0 -0 -2.69795 -0.38924 0 0 0 0 0 -0.04392 0.00059 0.19746 0 -0.72228 0 1.9342 -0.21439 0.54585 -6.74381
SER_316 -4.43654 0.33782 4.24561 -0.02722 0 0.04515 2.63779 -2.10347 -0.01481 -0.17326 -2.67567 -0.94752 0 0 0 0 0 0.00578 0.00611 0.88026 0 0.29522 0.697 -0.77834 -0.14164 0.39673 -1.75102
VAL_317 -6.34952 0.5681 1.93507 -0.27245 0.18482 0.0604 2.25051 -2.08347 -0.00776 -0.02365 -2.34452 -0.39502 0 0 0 0 0 -0.0539 0.00777 0.19857 0 -0.72403 0 1.9342 -0.14315 0.39222 -4.86582
SER_318 -5.38721 0.43992 4.22292 -0.03095 0.00151 0.02532 2.79145 -2.14204 -0.02205 -0.26554 -2.7969 0.05874 0 0 0 0 0 -0.08036 0.05805 0.6838 0 0.46848 0.70368 -0.77834 0.09819 0.28358 -1.66774
LEU_319 -6.87163 0.59097 4.65062 -0.47818 0.14282 0.10683 2.80361 -2.61258 -0.00776 -0.02365 -3.26302 0.13255 0 0 0 0 0 0.08008 0.13418 1.14978 0 -0.30757 0 0.18072 0.21059 0.28492 -3.0967
GLN_320 -7.57012 1.06369 6.58176 -0.41196 0.13171 0.25836 3.1335 -3.14603 -0.04335 -0.29355 -3.71486 0.19138 0 0 -1.61406 0 0 0.04707 0.06866 0 4.9428 0.03357 0 -0.18838 -0.22592 0.53143 -0.2243
ARG_321 -5.57409 0.32777 5.69747 -0.55735 0.09302 0.31462 2.5522 -2.52395 -0.00585 -0.03906 -2.1259 0.15443 0 0 0 -0.87969 0 0.15095 0.03494 2.15413 0 -0.05069 0 -1.2888 -0.11792 0.61398 -1.06978
ALA_322 -1.94619 0.23626 1.22993 -0.02392 0 0 0.54275 -0.87216 -0.01558 -0.13137 0.48887 -0.3614 0 0 0 0 0 -0.10133 0 0 0 -0.35981 0 1.8394 -0.3052 0.42772 0.64799
SER_323 -2.23567 0.31758 3.21343 -0.03491 0.00481 0.05938 1.18147 -1.38756 -0 -0 -0.95092 -1.15761 0 0 -0.71651 -0.34026 0 0.08908 0.00335 0.2262 0 -0.3335 0.74888 -0.77834 -0.68549 0.52817 -2.24842
GLY_324 -2.2797 0.19383 2.62827 -7e-05 0 0 1.37148 -1.3289 -0.01562 -0.05741 -1.34627 -0.39888 0 0 0 0 0 -0.06341 0 0 0 -1.52533 0 0.83697 -0.67175 0.42419 -2.23259
ASP_325 -3.81326 0.32177 4.97003 -0.09946 0.00392 0.28309 2.04389 -2.11668 -0.01562 -0.05741 -3.01642 -0.33854 0 0 -0.71651 -0.34026 0 -0.00377 4e-05 0 2.84365 0.0928 0 -2.3716 -0.43021 0.37384 -2.38673
PHE_326 -6.08853 0.48493 1.86713 -1.04829 0.12965 0.70551 0.63101 -1.45392 -0.00082 -0.00218 -0.72252 -0.16484 0 0 0 0 0 -0.00228 0.12055 0 1.72775 -0.29873 0 1.0402 -0.21005 0.41634 -2.86908
GLN_327 -4.76649 0.31206 4.9743 -0.65188 0.07913 0.43444 2.93481 -2.29235 -0.01052 -0.03279 -3.21922 -0.30442 0 0 0 -0.87969 0 -0.05649 0.01242 0 2.866 0.17768 0 -0.18838 -0.10203 0.25823 -0.45519
THR_328 -2.70757 0.18435 2.28176 -0.22524 0.21429 0.10873 0.6044 -1.1488 -0.00826 -0.09549 -1.03548 -0.86806 0 0 0 0 0 0.03943 0.05772 1.63345 0 -0.16873 2.317 -1.0874 0.05368 0.37272 0.52247
THR_329 -3.41389 0.29492 2.85209 -0.19038 0.09855 0.06607 1.95105 -1.59999 -0.01073 -0.03384 -2.34703 -0.89155 0 0 -0.18873 0 0 0.02941 0.00288 0.91024 0 -0.76724 2.29938 -1.0874 0.07045 0.37974 -1.57596
LYS_330 -3.97442 0.39198 3.84718 -0.34024 0.03467 0.20221 1.23291 -1.62342 -0.00366 -0.01112 -3.20876 -0.08143 0 0 -0.18873 -0.65703 0 0.15151 0.15317 2.33614 0 -0.10331 0 -1.5107 0.21559 0.4894 -2.64808
LEU_331 -7.18256 0.6689 1.70988 -0.48191 0.16319 0.12165 2.16605 -1.9916 -0.00025 -0.00141 -2.66272 0.01553 0 0 0 0 0 -0.03857 0.36046 2.11373 0 -0.27043 0 0.18072 0.28801 0.49018 -4.35115
ASN_332 -4.25112 0.10754 3.53493 -0.17344 0.04219 0.24692 1.70648 -1.86972 -0.00391 -0.01253 -1.0515 -0.35302 0 0 0 -0.9672 0 -0.00425 0.02377 0 1.7217 0.04231 0 -0.93687 0.14754 0.35319 -1.69699
GLY_333 -3.70965 0.71946 1.71598 -0.00022 0 0 0.69898 -1.41889 -0 -0 -0.52286 -0.17388 0 0 0 0 0 0.12685 0 0 0 -0.75045 0 0.83697 0.06756 0.32667 -2.0835
PHE_334 -5.21307 0.5885 0.58736 -0.68804 0.14986 0.45449 0.59768 -1.02394 -0 -0 0.62362 0.30128 0 0 0 0 0 -0.07104 0.27909 0 2.17768 -0.22939 0 1.0402 0.18117 0.5335 0.28895
GLU_335 -4.61138 0.23016 4.50512 -0.20334 0.02959 0.31105 2.09813 -2.36767 -0.02302 -0.14971 -3.39972 -0.59056 0 0 -1.08478 0 0 0.18868 0.01627 0 3.18279 -0.04164 0 -2.7348 0.20913 0.48762 -3.9481
VAL_336 -4.68686 0.74652 0.98363 -0.27155 0.1597 0.05126 0.86088 -1.39212 -0.03307 -0.11324 -0.46147 0.17428 0 0 0 0 0 0.04773 0.00788 0.06126 0 -0.39685 0 1.9342 -0.2182 0.68759 -1.85842
PHE_337 -5.85343 0.54703 3.21606 -0.51317 0.06004 0.25107 1.53041 -1.9987 -0 -0 -1.64426 -0.31123 0 0 0 0 0 -0.04846 0.31641 0 1.83721 0.09981 0 1.0402 -0.19438 0.95994 -0.70543
ALA_338 -5.6132 0.61491 3.34856 -0.02489 0.00034 0 2.10043 -2.5366 -0.02208 -0.14572 -1.77803 -0.40235 0 0 0 0 0 -0.03389 0 0 0 0.01092 0 1.8394 -0.18701 0.56493 -2.26429
ARG_339 -8.55695 0.6491 5.96367 -0.4831 0.09528 0.30568 2.33538 -3.00457 -0.03839 -0.32185 -1.53187 -0.10552 0 0 0 0 0 -0.07236 0.02035 1.61406 0 -0.20274 0 -1.2888 -0.13018 0.53921 -4.21361
PHE_340 -11.7909 1.6608 3.03912 -0.93355 0.04553 0.42642 1.96236 -3.41338 -0 -0 0.08388 0.10142 0 0 0 0 0 -0.03733 0.01711 0 1.95092 0.0014 0 1.0402 0.28991 0.87889 -4.67724
GLY_341 -5.33805 0.52219 3.58254 -6e-05 0 0 1.10125 -2.29912 -0.01853 -0.13001 -0.29033 -0.39121 0 0 0 0 0 -0.06533 0 0 0 0.16307 0 0.83697 0.25294 0.68629 -1.38738
SER_342 -4.56637 0.60837 3.89009 -0.03261 0 0.07374 2.09712 -1.8149 -0 -0 -1.21223 -0.54061 0 0 0 0 0 -0.01573 0.00577 0.74176 0 0.33173 0.61703 -0.77834 0.16726 0.46784 0.03991
ALA_343 -4.61786 0.44515 2.67352 -0.02291 0 0 2.28015 -2.18148 -0.00125 -0.01708 -1.89811 -0.38937 0 0 0 0 0 -0.0097 0 0 0 0.00856 0 1.8394 0.31206 0.53078 -1.04812
ILE_344 -7.07505 0.63037 -0.02391 -0.53355 0.31254 0.15135 0.66285 -1.44253 -0 -0 -0.43275 0.03373 0 0 0 0 0 -0.04779 0.04218 3.53633 0 -0.65004 0 0.73287 0.08073 0.34845 -3.67421
ALA_345 -4.74161 0.72759 2.31607 -0.02595 0.0033 0 2.17193 -1.98025 -0 -0 -1.80854 -0.44189 0 0 0 0 0 0.16094 0 0 0 0.10363 0 1.8394 0.98024 0.87009 0.17494
PRO_346 -5.08204 0.85279 2.1891 -0.12508 0.00699 0.09122 0.8236 -1.38774 -0 -0 -0.50999 0.2222 0 0 0 0 0 0.32029 0.02456 0.16679 0 -0.73707 0 -2.4119 0.865 0.95874 -3.73254
LEU_347 -9.21021 1.88616 2.63612 -0.73934 0.48198 0.1969 2.09615 -2.67731 -0.01941 -0.09877 -2.19339 0.32571 0 0 0 0 0 0.08904 0.11133 2.68142 0 -0.25775 0 0.18072 -0.30982 1.10816 -3.71232
GLY_348 -4.32265 0.40693 4.35962 -0.00066 0 0 2.52378 -2.26925 -0.01786 -0.16264 -2.2096 -0.25402 0 0 0 0 0 -0.05787 0 0 0 -1.52789 0 0.83697 0.09743 1.29578 -1.30191
ASP_349 -5.72727 0.3684 9.05518 -0.27495 0.07833 0.93825 3.54067 -3.84491 -0.03361 -0.21951 -6.78657 -0.59228 0 0 -1.80723 0 0 0.10368 0.00414 0 1.99064 -0.64189 0 -2.3716 0.07018 0.74149 -5.40887
LEU_350 -9.09553 1.51562 5.1629 -0.72963 0.33487 0.3183 3.25788 -3.05785 -0.01681 -0.15087 -1.97269 0.1113 0 0 -0.56803 0 0 -0.01582 0.16693 0.86907 0 -0.18776 0 0.18072 -0.06619 0.59242 -3.35118
ASP_351 -5.99549 0.46793 9.12804 -0.10741 0.02117 0.32673 3.84063 -3.80762 -0.01907 -0.12054 -7.09453 -0.29288 0 0 -2.25552 -0.83914 0 -0.00799 0.01682 0 2.46156 -0.3904 0 -2.3716 -0.33105 0.61376 -6.75657
GLN_352 -5.90364 0.66047 5.89112 -0.58979 0.08579 0.57062 2.11591 -2.51166 -0.00252 -0.01119 -2.56493 -0.59081 0 0 0 0 0 -0.07695 0.18233 0 2.4068 -0.23473 0 -0.18838 -0.43373 0.63525 -0.56003
ASP_353 -3.08161 0.15368 4.76366 -0.11703 0.03058 0.37531 1.86717 -2.04339 -0.03359 -0.29297 -1.59335 -0.1661 0 0 -0.99236 0 0 -0.05133 0.1467 0 2.38667 -0.12525 0 -2.3716 -0.28351 0.48674 -0.94159
GLY_354 -1.81422 0.10147 2.12506 -5e-05 0 0 0.99636 -1.084 -0 -0 -2.09008 -0.36874 0 0 -0.81486 0 0 -0.18222 0 0 0 -1.4667 0 0.83697 -0.72802 0.40346 -4.08557
PHE_355 -7.95518 0.58681 4.98797 -0.67207 0.04619 0.40667 1.75168 -3.13974 -0.00421 -0.04054 -1.16434 0.27903 0 0 0 0 0 0.00581 0.19779 0 2.07224 -0.31759 0 1.0402 -0.72643 0.623 -2.02269
ASN_356 -6.04561 0.555 5.10858 -0.19525 0.0066 0.27578 2.49506 -2.75605 -0 -0 -2.33823 -0.43667 0 0 0 0 0 -0.03598 0.00068 0 2.63429 0.14802 0 -0.93687 -0.15218 0.56591 -1.10692
ASP_357 -7.59117 0.76476 9.43752 -0.09696 0.00015 0.27756 5.07154 -4.2218 -0.01908 -0.12328 -7.64847 -0.10579 0 0 -0.8928 -0.38893 0 0.07315 0.06044 0 2.21152 0.21218 0 -2.3716 0.0959 0.77328 -4.48187
ILE_358 -8.88945 1.41239 1.62136 -0.56504 0.61144 0.16373 2.38511 -2.22239 -0 -0 -2.30641 -0.32367 0 0 0 0 0 0.13697 0.27503 0.45266 0 -0.00359 0 0.73287 -0.07904 1.2123 -5.38572
ALA_359 -6.25574 0.69916 1.90073 -0.02468 9e-05 0 2.76111 -2.18811 -0 -0 -2.55816 -0.32887 0 0 0 0 0 0.19329 0 0 0 0.24916 0 1.8394 0.06446 0.7007 -2.94743
ILE_360 -9.82596 1.4846 1.58524 -0.45055 0.3547 0.09205 2.75908 -2.34306 -0.01584 -0.05402 -3.1299 0.05023 0 0 0 0 0 -0.05074 0.03559 0.29705 0 -0.65766 0 0.73287 0.05606 0.48411 -8.59615
ALA_361 -6.2971 1.15905 2.71311 -0.02744 0.00207 0 3.11759 -2.51041 -0 -0 -1.61512 -0.33083 0 0 0 0 0 0.14943 0 0 0 0.40102 0 1.8394 0.10903 1.24539 -0.04481
ALA_362 -5.76555 0.7683 3.41357 -0.03035 0.02421 0 2.55129 -2.6351 -0.01696 -0.05827 -2.96111 -0.47573 0 0 0 0 0 -0.01073 0 0 0 0.33786 0 1.8394 1.18928 1.77983 -0.05006
PRO_363 -7.69185 1.25689 4.15739 -0.07604 0 0.04662 1.32126 -2.09445 -0 -0 -0.62225 0.60728 0 0 0 0 0 -0.18345 0.00442 0.42945 0 -0.52649 0 -2.4119 0.73998 1.51147 -3.53168
TYR_364 -8.63415 0.82175 4.04249 -0.71531 0.06868 0.44702 1.53411 -2.46683 -0.05214 -0.28832 -1.79646 -0.18387 0 0 0 0 0 0.12383 0.07473 0 1.89288 -0.23855 0.02275 1.2797 1.08022 0.80933 -2.17812
GLY_365 -4.50368 0.32831 4.39795 -0.00057 0 0 2.31084 -2.47955 -0 -0 -2.96774 -0.22956 0 0 0 0 0 -0.17535 0 0 0 -0.21826 0 0.83697 1.56292 0.30414 -0.83358
GLY_366 -2.71538 0.45244 3.79567 -0.00031 0 0 2.26351 -1.8027 -0 -0 -4.19409 -0.15662 0 0 -1.08478 0 0 0.03819 0 0 0 -1.50554 0 0.83697 0.3561 0.3061 -3.41043
GLU_367 -0.8225 0.12289 0.99244 -0.25342 0.05843 0.43358 0.29965 -0.43754 -0 -0 0.1482 -0.48904 0 0 0 0 0 0.08702 0.00153 0 2.9776 0.27316 0 -2.7348 0.61765 0.52086 1.7957
ASP_368 -2.78832 0.74717 3.69079 -0.25628 0.01895 0.93858 1.16607 -1.46569 -0 -0 -2.42378 0.57038 0 0 0 0 0 0.03472 0.10201 0 2.44395 -0.31947 0 -2.3716 2.68243 0.66005 3.42994
LYS_369 -4.49321 0.54296 4.59866 -0.42637 0.10658 0.31537 1.80971 -2.13838 -0.07287 -0.28782 -2.34695 0.1194 0 0 0 0 0 -0.02517 0.04045 1.68728 0 -0.18472 0 -1.5107 2.00482 0.55 0.28903
LYS_370 -8.10037 0.57026 9.37115 -0.3345 0.04944 0.18492 3.21818 -3.83173 -0.01758 -0.08013 -4.50002 -0.14489 0 0 -0.51045 0 0 -0.03896 0.19439 1.81132 0 -0.15886 0 -1.5107 -0.33039 0.42739 -3.73153
GLY_371 -5.36244 0.61512 4.44231 -0.00023 0 0 2.75224 -2.55539 -0 -0 -3.21382 -0.17354 0 0 0 0 0 -0.12202 0 0 0 -1.5076 0 0.83697 0.06589 0.34748 -3.87504
ILE_372 -8.9857 1.39684 4.1854 -0.47867 0.63693 0.09867 2.82459 -3.09366 -0.00667 -0.02242 -2.88718 0.12993 0 0 0 0 0 0.1018 0.03852 0.3948 0 -0.57133 0 0.73287 0.1519 0.57629 -4.77707
VAL_373 -9.22169 1.27675 1.38411 -0.27946 0.20728 0.05997 2.35475 -2.46059 -0.00328 -0.0094 -2.25167 -0.26721 0 0 0 0 0 -0.01908 0.00871 0.20351 0 -0.72187 0 1.9342 -0.32663 0.73351 -7.39809
TYR_374 -10.7915 1.17385 2.24773 -0.64533 0.07661 0.35076 2.79321 -2.5832 -0.01004 -0.0319 -3.04373 -0.13248 0 0 0 0 0 -0.04581 0.06843 0 2.21627 -0.02029 0.00456 1.2797 -0.2567 0.44323 -6.90657
ILE_375 -8.6724 0.5913 2.70027 -0.62482 0.36769 0.12727 2.70152 -2.49226 -0.02608 -0.17399 -3.29144 0.25726 0 0 0 0 0 0.00087 0.08676 0.98301 0 -0.71774 0 0.73287 -0.31604 0.44453 -7.32139
PHE_376 -11.1958 1.09475 2.8393 -0.66466 0.07973 0.38019 2.77189 -2.77344 -0.00337 -0.00948 -3.25087 0.1733 0 0 0 0 0 -0.05824 0.11142 0 2.17214 -0.08494 0 1.0402 -0.26477 0.54269 -7.09994
ASN_377 -5.11647 0.35767 6.23653 -0.17678 0.02369 0.22115 2.77737 -2.76329 -0.09488 -0.48639 -4.8397 -0.37251 0 0 0 -2.07234 0 0.0337 0.23773 0 3.76829 0.16869 0 -0.93687 -0.06491 0.57809 -2.52122
GLY_378 -3.97468 0.36494 2.81641 -0.00039 0 0 1.27201 -1.64511 -0.0537 -0.26047 -2.48831 -0.22964 0 0 -0.8928 0 0 -0.04067 0 0 0 0.26934 0 0.83697 0.04301 0.39445 -3.58866
ARG_379 -6.11503 0.54464 5.56535 -0.58284 0.07093 0.32807 2.13923 -2.77305 -0 -0 -0.75527 0.06986 0 0 0 0 0 0.03501 0.28436 2.36984 0 -0.0718 0 -1.2888 0.09513 0.2658 0.18143
SER_380 -3.26693 0.17498 2.45882 -0.03017 0.00105 0.04947 0.68517 -1.42551 -0 -0 0.22958 -1.00612 0 0 0 0 0 -0.0649 0.01336 0.15861 0 -0.33962 0.60846 -0.77834 -0.3035 0.27906 -2.55653
THR_381 -2.20668 0.22917 2.17747 -0.1377 0.10194 0.08504 0.69365 -1.13076 -0.04242 -0.23335 -0.10677 -1.10364 0 0 0 0 0 -0.04589 0.03984 0.0129 0 -0.39205 2.25515 -1.0874 -0.50842 0.22347 -1.17642
GLY_382 -3.51527 0.31001 3.31614 -0.00067 0 0 1.54097 -1.85822 -0.04783 -0.28289 -1.05777 -0.23381 0 0 0 0 0 -0.05252 0 0 0 -1.53907 0 0.83697 0.0826 0.20126 -2.30011
LEU_383 -6.84739 0.80959 0.33169 -0.54884 0.22725 0.11435 0.62884 -1.47383 -0 -0 -0.29981 0.38373 0 0 0 0 0 -0.00785 0.00622 0.65657 0 -0.12651 0 0.18072 -0.00219 0.23442 -5.73303
ASN_384 -5.25127 0.43845 5.29472 -0.28859 0.10724 0.49226 2.90209 -2.52707 -0 -0 -1.18854 -0.8111 0 0 -0.78734 0 0 -0.08287 0.05575 0 1.85567 -0.50161 0 -0.93687 -0.3139 0.30078 -1.24221
ALA_385 -3.27791 0.37131 1.26522 -0.02626 0.00221 0 0.61974 -1.13498 -0 -0 -0.40745 -0.41037 0 0 0 0 0 -0.09314 0 0 0 -0.10581 0 1.8394 -0.29687 0.33075 -1.32417
VAL_386 -3.7838 0.54701 2.75781 -0.2815 0.17376 0.059 1.39983 -1.60998 -0.02224 -0.21947 -0.66033 -0.18509 0 0 -0.78734 0 0 -0.05565 0.00169 0.13433 0 -0.5189 0 1.9342 -0.50678 0.98084 -0.64261
PRO_387 -5.30635 0.60475 1.35222 -0.19704 0.00234 0.14034 0.45964 -0.84258 -0 -0 -0.42776 0.01774 0 0 0 0 0 -0.0269 0.01578 0.66554 0 -0.97658 0 -2.4119 -0.55519 0.93234 -6.55361
SER_388 -3.69699 0.14637 3.71894 -0.02568 0 0.0422 1.55846 -1.64617 -0.03802 -0.30367 -1.2446 -1.38053 0 0 0 0 0 0.10038 0.03333 1.0432 0 0.33216 0.60843 -0.77834 0.04633 0.31459 -1.16961
GLN_389 -7.8009 0.5211 6.78415 -0.44657 0.16274 0.29131 3.27059 -3.21507 -0.04367 -0.38923 -3.84168 -0.28989 0 0 -2.26214 0 0 0.01503 0.18668 0 4.38204 -0.01681 0 -0.18838 0.3833 0.46326 -2.03413
ILE_390 -4.84188 0.76322 0.80048 -0.4713 0.44088 0.09662 0.41534 -1.0443 -0 -0 -0.51393 0.01263 0 0 0 0 0 -0.07326 0.02714 0.32517 0 -0.66766 0 0.73287 -0.15533 0.50877 -3.64455
LEU_391 -8.61505 1.03051 1.34375 -0.49831 0.12013 0.11973 2.30216 -1.9071 -0 -0 -2.501 0.14443 0 0 0 0 0 -0.00445 0.57628 0.59193 0 -0.36969 0 0.18072 -0.30492 0.76167 -7.02922
GLU_392 -4.55393 0.28085 3.22137 -0.18468 0.02232 0.24459 0.95858 -1.67126 -0.01366 -0.08563 -1.58811 -0.59567 0 0 -0.52121 0 0 0.01417 0.18907 0 3.15062 -0.06047 0 -2.7348 -0.15656 0.80715 -3.27725
GLY_393 -3.69452 0.23512 3.24914 -0.00024 0 0 0.74608 -1.6653 -0.01758 -0.08013 -0.55366 -0.21116 0 0 0 0 0 -0.05028 0 0 0 0.42546 0 0.83697 0.01488 0.30282 -0.4624
GLN_394 -2.95222 0.16498 3.73952 -0.67317 0.10956 0.78169 1.09641 -1.64359 -0 -0 -1.19826 -0.67359 0 0 -1.03166 0 0 -0.02737 0.11643 0 2.27269 -0.106 0 -0.18838 0.15057 0.39423 0.33185
TRP_395 -6.51765 1.26523 4.68453 -0.93138 0.03595 0.13963 1.52793 -2.31606 -0 -0 -0.17111 -0.51401 0 0 0 0 0 -0.00124 0.07075 0 3.12624 -0.26123 0 1.6906 -0.01785 0.59381 2.40413
ALA_396 -2.82409 0.36215 2.61531 -0.0238 0 0 0.9374 -1.35817 -0 -0 -0.26532 -0.19594 0 0 0 0 0 0.0075 0 0 0 -0.03638 0 1.8394 -0.30645 0.43094 1.18254
ALA_397 -2.65575 0.47214 0.74643 -0.02452 1e-05 0 0.11562 -0.7586 -0 -0 -0.21246 -0.22202 0 0 0 0 0 -0.05356 0 0 0 -0.06668 0 1.8394 -0.64575 0.26983 -1.19593
ARG_398 -2.47053 0.05416 3.37916 -0.5353 0.05923 0.31283 2.00729 -1.38775 -0 -0 -1.40359 0.3457 0 0 0 -1.0427 0 0.09059 0.01898 1.98253 0 -0.05741 0 -1.2888 -0.02883 0.43567 0.47121
SER_399 -1.43154 0.27982 1.53722 -0.02498 0 0.04501 0.51367 -0.62312 -0.01624 -0.15637 -0.4923 -0.8816 0 0 0 0 0 0.2756 0.00248 0.30852 0 -0.27171 0.6 -0.77834 1.60772 1.32179 1.81563
MET_400 -7.42742 1.19226 3.16297 -0.34605 0.10189 0.01186 1.74979 -1.71591 -0.01624 -0.15637 -1.75546 0.00634 0 0 0 0 0 0.11055 0.08789 1.92988 0 -0.1714 0 0.60916 1.58012 2.39606 1.34992
PRO_401 -5.16228 1.50515 2.68676 -0.12989 0.00044 0.09608 1.40799 -1.31368 -0.00082 -0.0218 -0.9482 0.21339 0 0 -0.41085 0 0 -0.04608 0.01606 0.1822 0 -1.15414 0 -2.4119 0.18578 2.29306 -3.01272
PRO_402 -7.8882 1.39179 4.77021 -0.07945 0 0.04857 1.85814 -2.27578 -0 -0 -0.53841 0.62108 0 0 0 0 0 -0.28088 0.05277 0.23937 0 -1.04853 0 -2.4119 0.2819 1.36675 -3.89256
SER_403 -6.77245 0.98929 6.12538 -0.03609 0.0193 0.02943 3.51161 -3.01522 -0.0046 -0.05098 -2.17815 -0.45698 0 0 -0.41085 0 0 -0.08226 0.00505 0.07515 0 0.10606 1.94015 -0.77834 0.60968 0.82223 0.4474
PHE_404 -11.9501 1.68809 4.17263 -0.83842 0.05261 0.14604 2.35666 -3.76953 -0.00113 -0.00425 -0.94726 -0.47579 0 0 0 0 0 -0.08264 0.06638 0 2.03607 0.17513 0 1.0402 -0.07448 0.61005 -5.79969
GLY_405 -4.56475 0.87744 3.00817 -8e-05 0 0 1.51424 -2.06881 -0.00448 -0.02102 -0.77957 -0.36274 0 0 0 0 0 -0.17127 0 0 0 -1.53679 0 0.83697 -0.20489 0.46898 -3.00859
TYR_406 -8.05469 0.64764 3.32557 -0.91007 0.04028 0.37255 2.02632 -2.3024 -0.01781 -0.10463 -1.61298 -0.28079 0 0 0 0 0 -0.04436 0.16625 0 1.92761 -0.21479 0.00223 1.2797 0.04164 0.28092 -3.4318
SER_407 -5.23262 0.57203 5.12094 -0.04 0 0.08928 2.551 -2.60027 -0.00448 -0.02102 -2.48291 -0.00911 0 0 -0.29896 0 0 0.07055 0.00042 0.48489 0 -0.21286 0.90365 -0.77834 0.06888 0.47732 -1.34162
MET_408 -9.21034 1.17782 0.77188 -0.37521 0.18427 0.09907 0.68822 -1.85794 -0 -0 -0.41879 -0.23664 0 0 0 0 0 0.18558 0.15097 1.60357 0 -0.03153 0 0.60916 0.05557 0.83489 -5.76943
LYS_409 -6.68272 0.84902 5.31915 -0.5555 0.15972 0.21009 2.61902 -2.57351 -0 -0 -3.13331 0.29081 0 0 0 0 0 0.02364 0.05436 2.09369 0 -0.10752 0 -1.5107 0.40371 0.68798 -1.85208
GLY_410 -3.92962 0.45705 3.27831 -0.00043 0 0 1.25325 -1.77114 -0 -0 -2.00478 -0.19423 0 0 -0.42246 0 0 0.03175 0 0 0 -0.94159 0 0.83697 0.77522 0.39177 -2.23994
ALA_411 -2.73641 0.2975 2.38581 -0.02793 0.01135 0 0.9488 -1.42902 -0 -0 -0.53993 -0.60585 0 0 0 0 0 -0.0333 0 0 0 0.22045 0 1.8394 0.5453 0.27519 1.15137
THR_412 -5.41328 0.80575 3.60218 -0.15572 0.0661 0.05582 1.68017 -2.06351 -0.03832 -0.21841 -1.54233 -0.33689 0 0 -0.42246 0 0 0.0002 0.15505 0.3614 0 0.00732 2.32718 -1.0874 0.22318 0.42699 -1.56697
ASP_413 -3.66781 0.22598 3.25569 -0.11423 0.00721 0.33823 1.05844 -1.6968 -0 -0 -0.65738 -0.18338 0 0 0 0 0 -0.08791 0.00068 0 3.34525 -0.52216 0 -2.3716 0.00025 0.44008 -0.62946
ILE_414 -7.53497 1.42933 2.05057 -0.63168 0.84168 0.14254 1.31771 -1.81553 -0 -0 -1.55166 0.00766 0 0 -0.76049 0 0 -0.00198 0.04057 2.34529 0 -0.54564 0 0.73287 -0.07101 0.51683 -3.48791
ASP_415 -4.79925 0.32738 6.02015 -0.10774 0.00519 0.31514 2.38335 -2.59516 -0.00384 -0.06792 -3.78393 -1.14711 0 0 -1.57004 0 0 -0.02353 0.00585 0 2.3544 -0.33619 0 -2.3716 -0.09773 0.63891 -4.85367
LYS_416 -2.50892 0.19789 3.71975 -0.52788 0.19666 0.35825 1.74854 -1.60026 -0 -0 -3.43941 -0.15913 0 0 -1.59294 0 0 -0.05463 0.02381 1.85852 0 0.04813 0 -1.5107 -0.22974 0.40515 -3.06692
ASN_417 -4.62808 0.50726 3.89111 -0.1922 0.07129 0.33907 2.40478 -2.03988 -0.02107 -0.17273 -1.29307 -0.60449 0 0 0 -0.37401 0 6.17947 0.02158 0 2.27005 -0.739 0 -0.93687 -0.18785 13.6041 18.0994
GLY_418 -2.19761 0.09172 1.76279 -0.0001 0 0 0.17642 -1.00314 -0 -0 0.33229 -0.24321 0 0 0 0 0 -0.10644 0 0 0 -1.48878 0 0.83697 -0.36863 13.9896 11.7819
TYR_419 -10.1604 1.63604 5.29933 -0.55606 0.21812 0.27705 3.73262 -3.36444 -0.01352 -0.14722 -2.07166 -0.20892 0 0 -1.15799 0 0 -0.00019 0.01302 0 2.61807 -0.17905 0.12055 1.2797 0.0007 1.59984 -1.06442
PRO_420 -5.94505 0.70954 3.9788 -0.11254 0.00134 0.08412 1.60437 -1.87506 -0.01171 -0.10069 -0.77897 0.27971 0 0 0 0 0 -0.02517 0.05987 0.14917 0 -1.04408 0 -2.4119 -0.12684 1.29162 -4.27348
ASP_421 -6.43867 0.472 7.99368 -0.09839 0.00019 0.29045 5.09277 -3.59131 -0.04434 -0.26314 -7.76136 -0.18377 0 0 -2.15064 0 0 0.10794 0.22017 0 2.61475 0.57813 0 -2.3716 -0.16062 0.5567 -5.13708
LEU_422 -8.89223 0.79515 1.58548 -0.57654 0.13719 0.14864 2.38919 -2.38517 -0.00031 -0.00079 -2.46792 0.25062 0 0 0 0 0 0.22902 0.01944 0.79817 0 -0.11401 0 0.18072 0.26869 0.75346 -6.8812
ILE_423 -10.5001 2.19001 2.02906 -0.69798 0.65283 0.16105 2.66978 -2.82054 -0.0069 -0.02892 -2.38069 0.082 0 0 0 0 0 0.3222 0.23775 2.23245 0 -0.68327 0 0.73287 -0.24352 1.0046 -5.04732
VAL_424 -8.59941 1.12272 1.92698 -0.28492 0.20428 0.06475 2.44503 -2.37639 -0.00031 -0.00079 -2.54249 -0.36914 0 0 0 0 0 0.00581 0.01519 0.17967 0 -0.68223 0 1.9342 -0.41466 0.8672 -6.50453
GLY_425 -4.35395 0.31009 3.83249 -0.00042 0 0 2.57842 -2.24891 -0 -0 -2.94613 -0.24371 0 0 0 0 0 -0.02021 0 0 0 0.39771 0 0.83697 -0.00926 0.51628 -1.35064
ALA_426 -5.84512 1.34013 4.01259 -0.01951 0 0 3.08716 -2.78361 -0.01781 -0.10463 -0.6927 -0.32162 0 0 0 0 0 0.18115 0 0 0 0.59632 0 1.8394 0.74135 0.4004 2.4135
PHE_427 -11.4203 2.29464 2.52718 -0.93931 0.06097 0.27999 2.23093 -2.83505 -0 -0 -1.03144 -0.31373 0 0 0 0 0 0.05778 1.11835 0 2.94471 -0.00163 0 1.0402 2.90457 1.66003 0.57789
GLY_428 -3.93569 0.5009 3.03321 -5e-05 0 0 1.69725 -1.85487 -0 -0 -2.33998 -0.41697 0 0 0 0 0 -0.10692 0 0 0 0.24457 0 0.83697 2.27101 1.81949 1.74892
VAL_429 -6.54907 1.47206 2.27945 -0.41507 1.16662 0.09898 0.788 -1.99077 -0.04196 -0.16008 -0.07385 -0.69775 0 0 0 0 0 0.04795 0.92742 1.90128 0 0.01116 0 1.9342 0.21163 1.12783 2.03804
ASP_430 -7.30136 0.89574 9.43771 -0.12295 0.02936 0.38823 5.13362 -4.29276 -0 -0 -8.02066 -0.71844 0 0 -2.19761 0 0 -0.03936 0.01184 0 2.91016 -0.5859 0 -2.3716 -0.03966 0.9981 -5.88554
ARG_431 -8.93466 1.18983 6.29045 -0.61867 0.08549 0.36675 2.55657 -3.4512 -0.04196 -0.16008 -2.69037 0.57833 0 0 0 0 0 0.10674 0.31924 2.7799 0 -0.21706 0 -1.2888 -0.38936 0.55937 -2.95948
ALA_432 -5.76451 0.55133 2.15071 -0.0229 0 0 2.51864 -2.07462 -0.00936 -0.03691 -2.23214 -0.43915 0 0 0 0 0 0.14979 0 0 0 -0.08148 0 1.8394 0.07848 0.49252 -2.88019
ILE_433 -7.88806 0.88715 3.37196 -0.46842 0.37226 0.10241 2.40039 -2.36504 -2e-05 -5e-05 -2.59345 -0.06655 0 0 0 0 0 -0.07214 0.10871 0.28366 0 -0.68026 0 0.73287 0.04571 0.30721 -5.52165
LEU_434 -8.75275 0.77226 1.89981 -0.60554 0.13944 0.1677 2.16766 -2.35576 -0.00936 -0.03691 -2.74517 0.1724 0 0 0 0 0 -0.0424 0.25066 0.66827 0 -0.29869 0 0.18072 -0.09797 0.72314 -7.80248
TYR_435 -10.9345 0.9246 3.18407 -0.62414 0.05757 0.32038 2.78428 -2.77536 -0.01368 -0.08568 -2.81173 -0.16658 0 0 0 0 0 -0.06661 0.00641 0 2.37996 0.06102 0.02332 1.2797 0.02745 0.69094 -5.73863
ARG_436 -8.48696 0.62083 8.90418 -0.61478 0.11398 0.41945 3.9507 -3.9275 -0.03493 -0.15736 -5.51048 0.45471 0 0 -0.92775 -0.92661 0 0.00428 0.07574 3.39107 0 -0.12912 0 -1.2888 -0.14588 0.49916 -3.71606
ALA_437 -5.62891 0.62781 1.94253 -0.02644 0.00058 0 1.54694 -1.98371 -0.04553 -0.37141 -1.921 -0.31909 0 0 -0.66828 0 0 -0.03641 0 0 0 0.40862 0 1.8394 0.076 0.61906 -3.93985
ARG_438 -10.5015 1.10535 9.15731 -0.43924 0.05717 0.22671 4.39053 -4.04067 -0.03081 -0.11816 -4.34846 0.45333 0 0 -0.09616 -0.85194 0 0.02431 0.10644 2.25486 0 -0.12225 0 -1.2888 -0.0555 1.1068 -3.01072
PRO_439 -6.93567 1.20966 3.2537 -0.17828 0.00012 0.12677 1.69086 -1.52123 -0.0232 -0.14047 -2.25595 0.12961 0 0 0 0 0 0.1426 0.03949 0.65904 0 -1.01022 0 -2.4119 -0.57211 1.15311 -6.64407
VAL_440 -6.137 0.45448 2.07436 -0.27912 0.21475 0.06106 1.76667 -1.98902 -0.05419 -0.33463 -0.93536 -0.34888 0 0 -0.69621 0 0 0.01568 0.03244 0.18139 0 -0.70804 0 1.9342 -0.49826 0.44877 -4.79693
ILE_441 -8.24957 0.55651 2.10882 -0.60871 0.35572 0.1143 2.04885 -2.23134 -0.01355 -0.04612 -2.88641 0.47698 0 0 0 0 0 -0.04344 0.09182 0.89979 0 -0.64865 0 0.73287 -0.45569 0.37235 -7.42546
THR_442 -3.88606 0.31386 3.38723 -0.16393 0.06859 0.05931 2.29067 -1.92884 -0.04133 -0.27369 -2.22859 -0.20548 0 0 0 0 0 0.00145 0.02132 0.11761 0 -0.03829 2.2881 -1.0874 -0.23643 0.43233 -1.10957
VAL_443 -7.07039 1.13764 -0.20298 -0.28038 0.22268 0.05924 1.1115 -1.63466 -0.0021 -0.00571 -0.04801 -0.27835 0 0 0 0 0 -0.05947 0.03057 0.28085 0 -0.79255 0 1.9342 -0.183 0.40833 -5.37257
ASN_444 -4.05808 0.19628 3.8674 -0.19114 0.00748 0.2953 2.04553 -1.95462 -0.01647 -0.06319 -2.28206 -0.72894 0 0 0 0 0 -0.02893 0.03474 0 3.08234 -0.34683 0 -0.93687 -0.18161 0.36091 -0.89876
ALA_445 -3.26676 0.13327 0.34693 -0.02263 0 0 0.25374 -0.98265 -0.00094 -0.00254 -0.38071 -0.22003 0 0 0 0 0 0.01099 0 0 0 -0.00056 0 1.8394 -0.06982 0.2284 -2.13391
GLY_446 -3.73171 0.26669 2.71175 -0.00107 0 0 2.07701 -1.73407 -0 -0 -1.70319 -0.35064 0 0 0 0 0 -0.05477 0 0 0 0.73508 0 0.83697 0.64802 0.10729 -0.19264
LEU_447 -8.8744 1.04168 2.84801 -0.56021 0.16656 0.14087 1.64066 -2.41994 -0 -0 -0.58772 0.2211 0 0 0 0 0 -0.06451 0.04332 0.46367 0 -0.07739 0 0.18072 1.29165 0.18377 -4.36216
GLU_448 -5.53982 0.32233 5.9346 -0.34264 0.03829 0.58232 3.28127 -2.60991 -0.00565 -0.0226 -3.62981 -0.77615 0 0 0 -0.77173 0 -0.00628 0.06669 0 3.25046 -0.08893 0 -2.7348 0.5443 0.33392 -2.17415
VAL_449 -6.33488 0.69058 0.49248 -0.3745 0.26009 0.09193 0.63676 -1.60213 -0 -0 -0.67611 -0.13402 0 0 0 0 0 -0.04755 0.0002 0.88437 0 -0.80671 0 1.9342 -0.19702 0.39357 -4.78873
TYR_450 -6.24953 0.42384 4.36576 -0.65884 0.07802 0.40037 2.25177 -2.38885 -0.00565 -0.0226 -2.43583 -0.19421 0 0 0 0 0 0.30838 0.21371 0 2.43563 -0.14982 0.01813 1.2797 0.36295 1.02447 1.05741
PRO_451 -3.64954 0.35151 2.15463 -0.20171 0.00456 0.14531 0.54804 -1.17961 -0 -0 -0.24293 0.06148 0 0 0 0 0 -0.00601 0.00535 0.40008 0 -0.94607 0 -2.4119 0.43698 0.9934 -3.53644
SER_452 -4.06978 0.21457 3.08217 -0.02697 0 0.04116 1.65871 -1.76312 -0.00031 -0.00307 -1.69126 -1.20977 0 0 0 0 0 0.04848 0.00068 0.68654 0 0.21648 0.60278 -0.77834 -0.06372 0.27074 -2.78403
ILE_453 -5.98605 0.29986 1.47518 -0.45451 0.24826 0.09714 0.58911 -1.49716 -0.00084 -0.00281 0.26957 -0.01121 0 0 0 0 0 0.32452 0.08109 0.35543 0 -0.69869 0 0.73287 -0.1747 0.4641 -3.88886
LEU_454 -8.23683 0.94207 2.59228 -0.53136 0.26234 0.13011 2.46749 -2.46386 -0.02373 -0.1802 -2.47439 0.19934 0 0 0 0 0 0.08404 0.55427 0.84164 0 -0.35476 0 0.18072 -0.32755 0.7892 -5.54918
ASN_455 -5.28167 0.42326 4.56017 -0.28293 0.09018 0.46712 2.21574 -2.31778 -0.01119 -0.05962 -2.02659 -0.83851 0 0 -0.82259 0 0 -0.02133 0.00395 0 1.93661 -0.36055 0 -0.93687 -0.14719 0.6375 -2.77229
GLN_456 -4.77018 0.19627 4.80363 -0.72968 0.25171 1.05726 1.48921 -2.16177 -0.02592 -0.17878 -1.36495 -2.23239 0 0 0 -0.50374 0 -0.07942 0.02457 0 2.99579 -0.08488 0 -0.18838 -0.26069 0.45168 -1.31066
ASP_457 -3.36672 0.44469 3.89216 -0.11898 0.01979 0.37333 1.3699 -1.7305 -0.01019 -0.14166 -1.67913 -0.15525 0 0 -0.82259 0 0 -0.05325 0.00779 0 2.23692 -0.2135 0 -2.3716 -0.47896 0.35632 -2.44144
ASN_458 -4.32039 0.53362 4.22954 -0.30928 0.0539 0.60678 1.3444 -2.15415 -0.07849 -0.48003 -0.61444 -0.81337 0 0 0 0 0 0.19186 0.01439 0 1.95008 -0.56891 0 -0.93687 -0.29372 0.3929 -1.25216
LYS_459 -6.32163 0.57274 6.16176 -0.36582 0.16261 0.24017 2.03685 -2.73319 -0.03428 -0.12139 -3.01833 -0.24889 0 0 0 -0.51348 0 3.00115 0.09643 1.84584 0 0.1882 0 -1.5107 0.31104 14.4603 14.2094
THR_460 -3.29066 0.40451 2.87268 -0.11619 0.0463 0.07001 1.06065 -1.58653 -0.01472 -0.16593 -0.91779 -0.33762 0 0 0 0 0 0.03407 2e-05 0.12059 0 -0.67507 2.28407 -1.0874 0.17815 14.5831 13.4622
CYS:disulfide_461 -4.70456 0.44476 3.60421 -0.03612 0 0.01416 2.10659 -1.95923 -0.00359 -0.01027 -2.16099 -0.21196 0 0 0 0 -0.55264 0.00112 0.19717 0.20273 0 -0.01378 0 3.6196 -0.14 0.4545 0.85169
SER_462 -2.0465 0.06208 1.44403 -0.02981 0.00162 0.02504 0.41641 -0.82155 -0.01094 -0.14364 -0.33792 0.05136 0 0 0 0 0 -0.02104 0.00031 0.58042 0 0.52585 0.60187 -0.77834 0.18001 0.0837 -0.21702
LEU_463 -7.17538 0.95825 2.61794 -0.5695 0.19439 0.15889 1.78657 -2.02462 -0.00358 -0.0101 -1.294 0.10965 0 0 0 0 0 0.08792 0.22455 1.41697 0 -0.29406 0 0.18072 0.09511 1.16147 -2.3788
PRO_464 -3.46986 0.49945 2.22433 -0.20147 0.01834 0.15073 1.1754 -0.94614 -0 -0 -1.47492 -0.14001 0 0 -0.93157 0 0 -0.03513 0.00534 0.5678 0 -0.14669 0 -2.4119 0.08893 10.337 5.30965
GLY_465 -1.98342 0.59237 2.68605 -0.00199 0 0 1.76487 -1.31853 -0 -0 -0.38238 -0.06139 0 0 0 0 0 0.00873 0 0 0 -1.48864 0 0.83697 0.26798 15.4838 16.4044
THR_466 -1.92714 0.45156 0.83828 -0.19909 0.13921 0.07432 0.20454 -0.5992 -0.0127 -0.14154 0.01259 -0.61118 0 0 0 0 0 0.02701 0.00496 0.07834 0 0.21906 2.2982 -1.0874 1.31328 6.77298 7.85605
ALA_467 -1.76393 0.51945 1.72859 -0.02843 0.04651 0 1.03562 -0.96115 -0 -0 -0.99687 -0.61572 0 0 0 0 0 4.00537 0 0 0 0.37165 0 1.8394 2.90422 13.9352 22.0199
LEU_468 -5.01422 0.32719 2.90624 -0.55361 0.16798 0.12957 1.77866 -1.79651 -0 -0 -0.40492 0.22027 0 0 0 0 0 -0.06315 0.00691 0.75905 0 -0.16181 0 0.18072 1.73018 13.8082 14.0208
LYS_469 -3.26205 0.2612 2.40081 -0.30946 0.03317 0.1523 0.58579 -1.19078 -0.03428 -0.12139 -1.15913 -0.04501 0 0 0 0 0 -0.04547 0.00401 2.34521 0 0.06804 0 -1.5107 -0.01386 0.43187 -1.40973
VAL_470 -7.96026 0.53572 3.73686 -0.30681 0.17109 0.06668 2.55879 -2.77496 -0.02909 -0.24 -2.77641 -0.559 0 0 0 0 0 0.0851 0.01122 0.40593 0 -0.3221 0 1.9342 -0.2488 0.21817 -5.49366
SER_471 -5.82385 0.39015 5.61728 -0.02592 0 0.04328 2.24421 -2.59466 -0.04119 -0.27954 -2.83845 -0.98434 0 0 0 0 0 0.54864 0.03173 1.18098 0 0.09594 0.80018 -0.77834 -0.30381 0.54456 -2.17315
CYS:disulfide_472 -4.93467 0.44109 2.38324 -0.06702 0 0.05333 0.91992 -1.412 -0.03253 -0.20422 -0.75712 -0.3033 0 0 0 0 -0.55264 -0.00359 0.17671 0.24943 0 -0.36484 0 3.6196 -0.23774 0.78996 -0.23639
PHE_473 -9.57891 1.12839 0.62789 -0.96601 0.09091 0.64964 2.24683 -2.2515 -0.00365 -0.01085 -2.33175 -0.19115 0 0 0 0 0 0.0078 0.0674 0 1.53091 -0.31943 0 1.0402 -0.22592 0.58301 -7.9062
ASN_474 -5.35109 0.25938 4.42022 -0.17022 0.01433 0.23497 2.7504 -2.44333 -0.02035 -0.12191 -3.39688 -0.531 0 0 0 0 0 0.0098 0.22263 0 2.01319 0.40299 0 -0.93687 0.002 0.36067 -2.28106
VAL_475 -6.73123 0.56569 1.49779 -0.26952 0.15106 0.05549 2.27643 -1.96429 -0.01852 -0.11572 -2.53929 -0.30543 0 0 0 0 0 -0.04757 0.06283 0.18617 0 -0.71344 0 1.9342 -0.08561 0.43536 -5.62558
ARG_476 -7.82417 0.55071 6.4088 -0.68199 0.10365 0.43149 3.87403 -2.90674 -0.00547 -0.01704 -5.21756 0.56246 0 0 0 -1.12066 0 0.0313 0.08722 2.27828 0 0.02602 0 -1.2888 -0.22338 0.55037 -4.38147
PHE_477 -8.85655 1.22111 2.87577 -1.00584 0.09926 0.66226 2.43849 -2.37076 -0 -0 -2.74507 -0.23869 0 0 0 0 0 0.50919 0.12563 0 1.73151 -0.28289 0 1.0402 -0.14708 0.59297 -4.35049
CYS:disulfide_478 -6.2369 0.56256 3.90515 -0.03715 0 0.01756 2.41848 -2.1633 -0 -0 -2.35381 -0.20519 0 0 0 0 -0.62628 0.18038 1.01376 1.02891 0 -0.2454 0 3.6196 -0.2092 0.56921 1.23838
LEU_479 -8.40997 0.73142 0.82639 -0.62231 0.38786 0.24186 1.54605 -1.83758 -0.00179 -0.0049 -1.00696 -0.0478 0 0 0 0 0 0.19286 0.05489 1.09196 0 -0.13588 0 0.18072 0.30479 0.40872 -6.09966
LYS_480 -7.68344 0.83647 5.88812 -0.51881 0.08392 0.2268 2.32909 -2.69128 -0.06755 -0.26219 -2.18481 0.19982 0 0 0 0 0 -0.01836 0.26082 2.9319 0 0.17063 0 -1.5107 0.35961 0.52091 -1.12905
ALA_481 -4.75736 0.40829 1.3935 -0.02274 0 0 1.87645 -1.57847 -0.02663 -0.14307 -1.54485 -0.40323 0 0 0 0 0 0.03706 0 0 0 -0.07239 0 1.8394 0.11753 0.3804 -2.49611
ASP_482 -4.54592 0.1492 5.32094 -0.10354 0.00615 0.30466 2.68034 -2.52295 -0.04368 -0.29565 -4.18798 -1.26793 0 0 -0.7652 0 0 -0.01102 0.00045 0 2.15973 -0.21902 0 -2.3716 0.21597 0.25495 -5.24209
GLY_483 -2.48782 0.2481 2.17041 -0.00111 0 0 0.92959 -1.23401 -0.02343 -0.21915 -1.97451 -0.32753 0 0 -0.7652 0 0 -0.09276 0 0 0 -1.38841 0 0.83697 0.28068 0.30117 -3.747
LYS_484 -3.95004 0.28907 3.596 -0.29691 0.04298 0.13673 1.61151 -1.65285 -0.03173 -0.15697 -2.17189 -0.0412 0 0 -0.46177 0 0 0.01074 0.03107 1.85303 0 -0.00965 0 -1.5107 0.38076 0.23777 -2.09406
GLY_485 -2.2785 0.18669 1.36053 -0.00021 0 0 0.28143 -0.94743 -0.02879 -0.12005 -0.3417 -0.29861 0 0 0 0 0 -0.26302 0 0 0 -1.36754 0 0.83697 0.13092 0.17424 -2.67508
VAL_486 -4.48572 0.4361 2.00842 -0.27925 0.21305 0.0656 1.1882 -1.49349 -0 -0 -0.0805 -0.41461 0 0 0 0 0 -0.02351 0.00509 0.18723 0 -0.68439 0 1.9342 -0.16645 0.27749 -1.31254
LEU_487 -7.18971 1.09307 1.98504 -0.6505 0.35236 0.22704 0.68972 -1.95027 -0.01045 -0.03857 0.09116 0.03091 0 0 0 0 0 0.00176 0.59139 1.87389 0 0.30452 0 0.18072 -0.09436 1.09636 -1.4159
PRO_488 -4.56474 0.76088 2.6549 -0.12135 0.00091 0.08839 1.00729 -1.17487 -0 -0 -0.1441 0.27295 0 0 0 0 0 -0.0531 0.01449 0.14761 0 -1.1536 0 -2.4119 -0.28911 1.08635 -3.87898
ARG_489 -2.32159 0.13061 2.42755 -0.76836 0.09918 0.50239 1.41838 -1.10728 -0 -0 -1.23053 0.35275 0 0 0 0 0 0.07448 0.00955 1.46933 0 -0.16234 0 -1.2888 -0.56155 0.28079 -0.67544
LYS_490 -4.28233 0.55375 2.91973 -0.28777 0.02618 0.14167 0.33128 -1.46027 -0 -0 -0.16825 -0.262 0 0 0 0 0 0.01926 0.00438 2.27512 0 0.02964 0 -1.5107 -0.24877 0.21453 -1.70454
LEU_491 -7.73486 0.69404 1.42195 -0.58987 0.27819 0.11861 2.54074 -1.90988 -0.00037 -0.00097 -2.33408 0.24264 0 0 0 0 0 0.00247 0.02398 1.52686 0 -0.2984 0 0.18072 -0.15889 0.58039 -5.41671
ASN_492 -5.67734 0.3174 4.86846 -0.32983 0.05968 0.55551 2.61698 -2.57438 -0.00765 -0.02986 -2.61446 -0.36849 0 0 0 -2.08566 0 -0.04075 8e-05 0 2.79085 -0.22641 0 -0.93687 -0.14472 0.61584 -3.21159
PHE_493 -11.1665 1.15981 1.72616 -0.56629 0.03462 0.22503 2.41838 -2.64812 -0.00042 -0.0011 -2.362 0.00652 0 0 0 0 0 0.05375 0.38401 0 2.0506 -0.18642 0 1.0402 -0.13954 0.44997 -7.52136
GLN_494 -5.44942 0.25719 5.65511 -0.61548 0.08756 0.40331 2.79881 -2.77514 -0.01874 -0.0713 -3.168 -0.47828 0 0 0 -0.61493 0 -0.0648 0.03851 0 3.22561 0.26362 0 -0.18838 -0.07212 0.53125 -0.25563
VAL_495 -6.78029 0.48229 2.81253 -0.3217 0.32461 0.07271 2.38133 -2.02317 -0.00567 -0.02307 -2.7902 -0.73254 0 0 0 0 0 -0.06867 0.01477 1.97794 0 -0.79282 0 1.9342 -0.16405 0.42975 -3.27206
GLU_496 -4.79755 0.3094 4.32847 -0.30575 0.06844 0.36913 2.16357 -1.98166 -0.02502 -0.09584 -2.45697 -0.30433 0 0 0 0 0 -0.05801 0.00073 0 3.14379 0.3045 0 -2.7348 -0.08723 0.31285 -1.84627
LEU_497 -8.40846 1.31446 1.87407 -0.59362 0.18991 0.14453 2.39141 -2.21058 -0.00562 -0.02294 -2.81705 0.3033 0 0 0 0 0 -0.04442 0.0331 0.75623 0 -0.21468 0 0.18072 0.14022 0.40659 -6.58281
LEU_498 -6.34692 0.22002 3.96736 -0.48205 0.16688 0.10511 2.71262 -2.2642 -0.02726 -0.10443 -3.09935 0.08044 0 0 0 0 0 0.12746 0.13371 0.69661 0 -0.21272 0 0.18072 -0.08202 0.5897 -3.63832
LEU_499 -8.13973 0.70032 1.11998 -0.48638 0.1673 0.1053 1.63925 -2.04611 -0 -0 -1.53504 0.07169 0 0 0 0 0 0.03664 0.07981 0.79497 0 -0.25661 0 0.18072 -0.16283 0.73524 -6.99547
ASP_500 -6.97392 0.37725 9.51541 -0.23392 0.06739 0.77642 4.78233 -3.87418 -0.06555 -0.36574 -7.13272 -0.54988 0 0 -0.91588 -1.32305 0 -0.00531 0.35823 0 2.29073 -0.58103 0 -2.3716 -0.11647 0.78651 -5.55498
LYS_501 -5.74517 0.49579 4.58374 -0.50499 0.1082 0.42543 1.33749 -2.01834 -0.01512 -0.05332 -0.9364 -0.11256 0 0 -0.93533 0 0 -0.06964 0.10587 2.4722 0 -0.05585 0 -1.5107 -0.01402 0.67656 -1.76617
LEU_502 -4.98558 0.51342 2.9517 -0.5095 0.21216 0.15162 1.26566 -1.67337 -0.01355 -0.10611 -0.37802 0.14462 0 0 0 0 0 -0.06614 0.03101 0.10614 0 -0.10392 0 0.18072 -0.22239 0.57347 -1.92805
LYS_503 -7.32831 0.7463 8.98788 -0.52628 0.28085 0.34569 3.93734 -3.68593 -0.03523 -0.13738 -7.52133 0.12339 0 0 0 0 0 5.94897 0.07236 1.8131 0 -0.14258 0 -1.5107 -0.40462 13.4403 14.4039
GLN_504 -5.64441 0.31773 5.25331 -0.35785 0.06947 0.32941 1.51424 -2.31793 -0.00157 -0.01598 -0.58292 -0.51668 0 0 -0.93533 0 0 0.01318 0.05787 0 3.76791 -0.10746 0 -0.18838 -0.2433 13.9886 14.3999
LYS_505 -2.17374 0.21517 2.53823 -0.51356 0.14127 0.34431 1.28336 -1.14753 -0 -0 -1.49995 -0.11502 0 0 0 0 0 -0.05599 0.01743 1.72587 0 -0.12077 0 -1.5107 -0.03176 0.91722 0.01384
GLY_506 -2.15153 0.11265 1.73522 -0.00011 0 0 1.23515 -0.99527 -0 -0 -1.63321 -0.27088 0 0 -0.62357 0 0 -0.0107 0 0 0 0.10778 0 0.83697 1.48776 0.2947 0.12495
ALA_507 -2.99997 0.24051 2.23112 -0.02192 0 0 0.74255 -1.41208 -0.01962 -0.11552 -0.55983 -0.38471 0 0 0 0 0 0.30982 0 0 0 -0.53722 0 1.8394 1.52268 0.40351 1.23873
ILE_508 -6.53763 1.25049 1.55895 -0.56765 0.47694 0.12899 0.74486 -1.69605 -0.01578 -0.11236 -0.22249 0.1334 0 0 0 0 0 -0.102 0.49992 1.65885 0 -0.14303 0 0.73287 -0.20324 0.77129 -1.64368
ARG_509 -6.00674 0.52242 4.55186 -0.65979 0.11342 0.47659 1.22149 -1.97019 -0.02108 -0.13123 -0.60796 0.19348 0 0 0 0 0 0.04778 0.38841 2.82124 0 -0.01601 0 -1.2888 -0.397 1.11355 0.35145
ARG_510 -8.98261 0.62054 9.00656 -0.7607 0.13758 0.53804 4.23787 -3.86982 -0.00701 -0.03161 -7.15278 0.70604 0 0 -1.79456 -1.32305 0 -0.02637 0.18663 1.6523 0 -0.09151 0 -1.2888 -0.24228 1.22377 -7.26174
ALA_511 -4.77162 0.49829 0.97958 -0.02363 0 0 0.79343 -1.4551 -0 -0 -0.50055 -0.39068 0 0 0 0 0 0.07284 0 0 0 0.28976 0 1.8394 0.2073 0.8039 -1.65708
LEU_512 -8.94792 0.88386 3.46844 -0.45752 0.29692 0.11023 2.49385 -2.75664 -0.00701 -0.03161 -2.60623 0.04624 0 0 0 0 0 0.03751 0.05216 1.59858 0 0.18874 0 0.18072 0.39722 0.51637 -4.53608
PHE_513 -11.1855 1.00505 3.92011 -0.62193 0.08031 0.29815 3.32111 -3.34128 -0 -0 -4.50099 0.22796 0 0 0 0 0 0.50587 0.0016 0 2.51419 -0.06203 0 1.0402 -0.10969 0.73185 -6.17505
LEU_514 -8.38624 1.07881 2.30636 -0.66187 0.22824 0.24149 1.51635 -2.04256 -0 -0 -1.08281 0.12181 0 0 0 0 0 -0.04186 0.56493 1.07333 0 -0.24482 0 0.18072 -0.29447 0.86061 -4.58195
TYR_515 -3.34984 0.30615 1.33158 -0.66951 0.06197 0.37041 0.21734 -0.88992 -0.02679 -0.2534 0.19743 -0.23632 0 0 0 0 0 0.00575 0.00155 0 1.99306 -0.23713 0.00092 1.2797 -0.41594 0.70886 0.39586
SER_516 -2.87816 0.29924 3.61987 -0.02698 8e-05 0.04644 1.2766 -1.59717 -0.0306 -0.17673 0.17947 -0.689 0 0 0 0 0 -0.03093 0.00448 0.2971 0 -0.15527 0.64558 -0.77834 0.141 0.47406 0.62072
ARG_517 -4.34423 0.23488 3.98975 -0.47918 0.07468 0.30232 2.3007 -1.9828 -0.0127 -0.14154 -1.1945 -0.17494 0 0 -0.93157 0 0 0.03254 0.0704 1.68036 0 -0.18786 0 -1.2888 0.36321 0.48754 -1.20173
SER_518 -5.20824 0.9477 5.84733 -0.03228 0.00076 0.0594 3.0102 -2.74603 -0.01717 -0.07605 -1.4194 -0.96732 0 0 -0.82989 0 0 -0.03114 0.06545 0.47593 0 -0.22088 0.63845 -0.77834 0.18603 1.07704 -0.01845
PRO_519 -5.70709 0.88311 3.31172 -0.09325 0.00108 0.0579 2.06326 -1.46417 -0 -0 -1.38069 0.68936 0 0 0 0 0 -0.14845 0.00212 0.56131 0 -0.4742 0 -2.4119 0.06461 1.12842 -2.91685
SER_520 -3.56556 0.35755 2.86762 -0.03122 0 0.0721 1.48354 -1.4622 -0.01344 -0.10068 -1.14082 -0.32768 0 0 -0.82989 0 0 -0.0015 0.00046 0.65004 0 -0.07143 0.60822 -0.77834 -0.15918 0.42235 -2.02008
HIS_521 -5.45747 0.33494 4.43152 -0.52803 0.06021 0.37318 2.03661 -2.32649 -0 -0 -2.08084 -1.23656 0 0 0 0 0 -0.02235 3e-05 0 1.9424 -0.43646 0 -0.45461 0.01712 0.21762 -3.12918
SER_522 -3.17304 0.20453 2.92142 -0.029 0 0.06821 0.63921 -1.3674 -0 -0 -0.32678 -0.26476 0 0 0 0 0 0.00618 0.00069 0.14994 0 -0.44704 0.61261 -0.77834 -0.12123 0.13088 -1.77392
LYS_523 -4.85207 0.27123 6.00098 -0.33395 0.04677 0.12789 2.85993 -2.55451 -0 -0 -3.84814 0.05512 0 0 0 -0.42602 0 0.109 0.03554 2.20348 0 -0.05771 0 -1.5107 -0.07608 0.28479 -1.66446
ASN_524 -3.96118 0.23159 3.78013 -0.3154 0.02398 0.49746 1.54468 -1.7933 -0 -0 -1.75529 -0.32989 0 0 0 -2.70059 0 -0.068 0.00301 0 3.32427 -0.21678 0 -0.93687 0.0124 0.53917 -2.12061
MET_525 -6.76443 0.22383 4.33507 -0.54952 0.17517 0.1239 2.40782 -2.32826 -0 -0 -2.6474 -0.22359 0 0 0 0 0 0.01618 0.20372 2.43738 0 -0.05781 0 0.60916 0.01794 0.51792 -1.5029
THR_526 -2.91546 0.16627 1.53863 -0.1295 0.05383 0.09456 0.48799 -0.9588 -0 -0 -0.43386 -0.93295 0 0 0 0 0 0.03147 0.03829 0.63866 0 -0.1187 2.35327 -1.0874 0.10797 0.34053 -0.7252
ILE_527 -8.15447 1.23796 3.52868 -0.70855 0.64894 0.16699 3.82918 -2.76805 -0 -0 -2.26322 -0.13008 0 0 0 0 0 -0.08167 0.18447 2.48689 0 -0.51981 0 0.73287 -0.04718 0.43109 -1.42595
SER_528 -3.59387 0.31109 3.50677 -0.02767 0 0.06225 1.76996 -1.74828 -0.04869 -0.37468 -0.80968 -0.45508 0 0 0 0 0 0.03722 0.09533 0.21272 0 -0.36503 0.63874 -0.77834 -0.43182 0.54766 -1.4514
ARG_529 -5.53301 0.33731 5.51372 -0.60192 0.18718 0.43133 1.95441 -2.49827 -0.04218 -0.30294 -2.64963 0.11699 0 0 0 0 0 0.33876 0.05442 1.96161 0 0.16991 0 -1.2888 0.28273 0.48959 -1.0788
GLY_530 -2.5919 0.16003 3.55652 -0.00017 0 0 1.90879 -1.6451 -0.00075 -0.00405 -2.23354 -0.17594 0 0 0 0 0 0.23631 0 0 0 -1.48775 0 0.83697 0.72822 0.54881 -0.16356
GLY_531 -1.36617 0.07977 2.0138 -8e-05 0 0 0.65143 -0.85683 -0.08889 -0.41089 -0.61499 -0.37658 0 0 0 0 0 0.21616 0 0 0 -0.82886 0 0.83697 0.98213 0.5806 0.81756
LEU_532 -3.77623 0.70728 2.99765 -0.7022 0.52769 0.29138 1.80395 -1.58418 -0.02131 -0.22757 -2.41351 -0.11557 0 0 0 0 0 0.27019 0.04427 0.72571 0 0.02912 0 0.18072 1.17448 0.68332 0.5952
MET_533 -6.58688 0.69552 3.2738 -0.34036 0.07507 0.21133 1.04532 -1.82653 -0 -0 -0.34934 -0.57227 0 0 0 0 0 -0.01305 0.29387 1.94203 0 -0.0048 0 0.60916 0.6496 0.70695 -0.19059
GLN_534 -5.14535 0.44945 4.63529 -0.65827 0.094 0.43525 2.63565 -2.31728 -0.00179 -0.0049 -3.75738 -0.20111 0 0 -0.74667 0 0 -0.00894 0.0082 0 2.74746 0.12864 0 -0.18838 0.1825 0.50482 -1.2088
CYS:disulfide_535 -4.50356 0.30312 3.25039 -0.03565 0 0.01418 1.29625 -1.57909 -0 -0 -0.7715 -0.18515 0 0 -0.74667 0 -0.62628 0.00865 0.0001 0.21091 0 -0.12406 0 3.6196 -0.08561 0.45522 0.50086
GLU_536 -5.02901 0.38065 6.17874 -0.33426 0.04815 0.60528 3.1034 -2.54517 -0.02365 -0.11082 -4.72776 -0.84848 0 0 0 -0.42602 0 0.00422 0.00079 0 2.96819 -0.01508 0 -2.7348 0.05626 0.39374 -3.05563
GLU_537 -3.60469 0.21927 3.35127 -0.20391 0.02283 0.30665 1.36647 -1.38487 -0.02365 -0.11082 -2.25462 -0.59743 0 0 0 -1.12066 0 0.01746 0.01217 0 3.19848 -0.06305 0 -2.7348 0.04413 0.38866 -3.17112
LEU_538 -6.04904 0.63546 2.33922 -0.46651 0.16755 0.09205 2.01953 -1.84287 -0.00012 -0.00032 -2.17333 -0.00488 0 0 0 0 0 0.00809 0.1052 0.68098 0 0.01401 0 0.18072 0.04316 0.31837 -3.93274
ILE_539 -6.81787 0.84178 2.09037 -0.63541 0.48625 0.13683 1.3578 -1.87573 -0.01585 -0.10976 -1.91866 0.14255 0 0 0 0 0 -0.05522 0.08908 2.24374 0 -0.66327 0 0.73287 -0.29568 0.50682 -3.75935
ALA_540 -6.14593 0.67482 2.14681 -0.0231 0 0 2.7305 -2.29767 -0.00012 -0.00032 -2.77691 -0.28681 0 0 0 0 0 0.00656 0 0 0 0.14345 0 1.8394 -0.11634 0.48806 -3.6176
TYR_541 -10.3446 1.23781 3.44613 -1.09865 0.11257 0.63579 2.94064 -2.94305 -0 -0 -2.8371 -0.2484 0 0 0 0 0 0.00882 0.1196 0 2.25272 -0.38565 0.01245 1.2797 0.01016 0.34508 -5.45601
LEU_542 -6.74719 0.44879 1.94019 -0.47734 0.21204 0.08676 1.52029 -1.86031 -0.00574 -0.02689 -1.87419 0.17626 0 0 0 0 0 0.09268 0.02737 0.51974 0 -0.37603 0 0.18072 -0.30934 0.51092 -5.96127
ARG_543 -6.05895 0.70117 5.19895 -1.02194 0.37811 0.54451 1.78884 -2.27224 -0.01632 -0.17254 -3.24864 0.6349 0 0 0 -0.72873 0 0.0869 0.15271 2.50647 0 -0.0417 0 -1.2888 -0.30949 0.69252 -2.47427
ASP_544 -4.45641 0.32425 7.60391 -0.15561 0.00305 0.46625 4.19603 -3.02189 -0.01419 -0.14037 -7.43985 -0.8916 0 0 -1.57445 -1.04356 0 -0.04021 0.11419 0 3.12131 0.08745 0 -2.3716 -0.40395 0.53887 -5.09835
GLU_545 -4.92216 0.37037 7.25244 -0.34298 0.08917 0.41574 3.1272 -2.87343 -0.01684 -0.10605 -5.69444 -0.61919 0 0 0 -0.75675 0 -0.04768 0.06343 0 3.2455 -0.19138 0 -2.7348 -0.36161 0.27273 -3.83074
SER_546 -3.52393 0.2815 4.46146 -0.03863 0.00111 0.04883 1.76442 -1.92424 -0.03833 -0.33161 -2.13041 -0.34971 0 0 -0.86449 -0.53007 0 -0.09248 0.00719 0.15362 0 -0.32444 1.75886 -0.77834 -0.39933 0.33093 -2.51809
GLU_547 -5.64404 0.52783 6.63815 -0.18413 0.02426 0.23435 3.17746 -2.82831 -0.00717 -0.11536 -4.99565 -0.54116 0 0 -0.70996 -0.72873 0 -0.00407 0.03416 0 4.04798 -0.1233 0 -2.7348 -0.48538 0.66255 -3.75533
PHE_548 -9.07442 2.33691 3.23655 -0.61673 0.30982 0.30369 1.7486 -2.35964 -0.00012 -0.00034 -0.29236 -0.03866 0 0 0 0 0 0.2236 0.33225 0 3.58639 -0.17533 0 1.0402 0.75406 1.15996 2.47443
ARG_549 -3.90871 0.19353 3.99082 -0.66299 0.1764 0.3815 1.07023 -1.68554 -0.03421 -0.22717 -1.03151 0.06632 0 0 0 0 0 0.03556 0.07809 2.53352 0 -0.14849 0 -1.2888 0.81522 0.88598 1.23977
ASP_550 -3.27739 0.31683 4.66537 -0.18284 0.01791 0.58809 1.07015 -1.76665 -0.05311 -0.31366 -1.15444 -1.15411 0 0 0 0 0 -0.0598 0.18546 0 2.26293 -0.52566 0 -2.3716 -0.20911 0.38524 -1.5764
LYS_551 -3.86656 0.4684 4.736 -0.54331 0.30688 0.34087 1.94802 -1.88348 -0.00237 -0.00653 -1.8495 0.43009 0 0 0 -0.25301 0 3.51455 0.05622 2.61906 0 -0.04137 0 -1.5107 -0.09398 14.063 18.4323
LEU_552 -3.26977 0.46716 1.23529 -0.69605 0.45156 0.3368 0.2522 -0.75918 -0 -0 0.5925 -0.18961 0 0 0 0 0 0.03893 0.03083 1.53003 0 0.68062 0 0.18072 0.30311 14.6524 15.8376
THR_553 -3.30101 0.72813 3.71211 -0.16057 0.06373 0.05783 1.97149 -1.72912 -0.01136 -0.14293 -2.02946 -0.34084 0 0 -0.3666 0 0 0.11539 0.00145 0.19181 0 -0.17324 2.35748 -1.0874 0.61768 1.68169 2.15628
PRO_554 -5.55528 0.71561 3.66411 -0.11984 0.00044 0.08855 1.33984 -1.56701 -0.00414 -0.01242 -1.72398 0.2867 0 0 -0.51208 0 0 0.06048 0.02392 0.27218 0 -1.14326 0 -2.4119 -0.0133 1.2064 -5.40498
ILE_555 -8.17728 0.51989 3.6944 -0.49617 0.37909 0.12312 2.49941 -2.70091 -0 -0 -2.48068 -0.07594 0 0 0 0 0 -0.04617 0.03279 0.34596 0 -0.61867 0 0.73287 -0.51596 0.67143 -6.11283
THR_556 -5.73815 0.22319 4.70361 -0.1749 0.08933 0.06101 2.43485 -2.38321 -0.03185 -0.12481 -2.62914 -0.07854 0 0 0 -0.51146 0 -0.03552 0.01159 0.06164 0 0.02398 2.2863 -1.0874 -0.20373 0.52275 -2.58046
ILE_557 -8.32852 0.62781 1.80364 -0.46931 0.31889 0.09673 2.74052 -2.31409 -0.01283 -0.05557 -2.34787 -0.01411 0 0 0 0 0 0.16027 0.00583 0.36341 0 -0.73403 0 0.73287 -0.24716 0.53756 -7.13595
PHE_558 -8.66187 0.91179 4.51125 -0.86688 0.10754 0.16988 2.53683 -2.7198 -0.00484 -0.01515 -2.64479 -0.65422 0 0 0 0 0 0.01049 0.03799 0 2.45949 -0.0881 0 1.0402 -0.26896 0.67686 -3.4623
MET_559 -9.8768 1.44009 4.28704 -0.55321 0.14155 0.12062 2.63302 -2.82352 -0.01283 -0.05557 -2.70633 -0.12714 0 0 0 0 0 0.03841 0.67366 1.95188 0 0.04013 0 0.60916 0.02155 0.63474 -3.56354
GLU_560 -6.28161 0.72506 5.88525 -0.26917 0.05053 0.32011 2.83435 -2.60572 -0 -0 -4.0045 -0.26558 0 0 0 -0.71145 0 -0.01748 0.12961 0 3.35939 -0.1615 0 -2.7348 0.15242 0.4527 -3.1424
TYR_561 -9.33298 1.18478 2.33761 -1.15249 0.22254 0.7345 2.93971 -2.51914 -0 -0 -3.21238 -0.22079 0 0 -0.90212 0 0 0.06189 0.00179 0 2.44111 -0.4049 0.44074 1.2797 -0.01127 0.73772 -5.37396
ARG_562 -4.85691 0.31845 5.45745 -0.88357 0.18207 0.62541 2.93345 -2.55885 -0 -0 -3.96842 0.00913 0 0 -0.42713 -0.71145 0 -0.00842 0.0122 1.74334 0 -0.22448 0 -1.2888 -0.2244 0.96792 -2.90302
LEU_563 -7.04313 0.62704 0.61023 -0.59166 0.22178 0.15098 0.95069 -1.53772 -0 -0 -0.90594 0.30676 0 0 0 0 0 -0.06092 0.06314 0.55559 0 -0.3391 0 0.18072 -0.16957 0.49712 -6.484
ASP_564 -5.70372 0.34803 7.90566 -0.24626 0.0785 0.82173 5.12307 -3.45134 -0 -0 -8.3852 -0.9481 0 0 -0.57565 -1.72777 0 -0.03101 0.08646 0 1.90653 -0.82284 0 -2.3716 -0.18598 0.63018 -7.54931
TYR_565 -6.21067 0.63236 4.38426 -0.98833 0.12636 0.38821 2.43722 -2.40577 -0 -0 -1.41918 -0.42993 0 0 0 0 0 -0.09276 0.11652 0 2.06307 0.34995 0.0002 1.2797 -0.06284 0.72943 0.89779
ARG_566 -4.34158 0.41894 4.78696 -0.77471 0.20503 0.54283 2.28667 -2.15213 -0 -0 -3.92549 0.65704 0 0 -0.57565 -1.72777 0 -0.03139 0.20272 1.53857 0 -0.08601 0 -1.2888 -0.20208 0.5153 -3.95155
THR_567 -3.69221 0.3454 4.0819 -0.12459 0.06257 0.06408 1.96256 -1.98942 -0 -0 -1.07483 -0.60416 0 0 0 0 0 0.01334 0.1275 0.36695 0 -0.49432 4.13814 -1.0874 -0.26118 0.66799 2.50232
ALA_568 -4.64662 0.51597 2.04129 -0.02294 0 0 1.44635 -1.63096 -0 -0 0.59435 -0.37073 0 0 0 0 0 -0.0171 0 0 0 0.06815 0 1.8394 -0.0393 0.52756 0.30543
ALA_569 -4.15785 0.44198 2.3912 -0.02458 0 0 1.22302 -1.85716 -0 -0 -0.35963 -0.17479 0 0 0 0 0 -0.03015 0 0 0 -0.14906 0 1.8394 -0.487 0.25374 -1.09088
ASP_570 -4.37575 0.17535 7.49439 -0.22425 0.0787 0.76497 3.48205 -3.19828 -0.00759 -0.06313 -6.45527 -0.93739 0 0 -1.00707 -1.02872 0 -0.05259 0.05663 0 1.78793 -0.70161 0 -2.3716 -0.40096 0.34041 -6.64376
THR_571 -1.56098 0.10457 1.90875 -0.12656 0.06825 0.06791 0.41452 -0.92833 -0 -0 0.49719 -1.12688 0 0 0 0 0 -0.03717 0.00498 0.04903 0 -0.01649 2.27126 -1.0874 -0.02236 0.40509 0.88539
THR_572 -3.37829 0.22023 5.19338 -0.13387 0.06473 0.08176 2.70504 -2.22632 -0.04398 -0.21387 -3.41225 -0.12792 0 0 -1.44956 -0.6547 0 -0.05109 0.29402 0.03171 0 -0.46379 4.16893 -1.0874 -0.29201 0.33997 -0.43529
GLY_573 -2.76136 0.21259 3.31333 -5e-05 0 0 1.69492 -1.74071 -1e-05 -0.00025 -1.27528 -0.3869 0 0 0 0 0 -0.12983 0 0 0 -1.4017 0 0.83697 -0.59182 0.42335 -1.80676
LEU_574 -8.10548 0.81499 5.15487 -0.67634 0.3839 0.27086 1.90462 -2.7948 -0.04014 -0.14596 -1.54038 -0.00941 0 0 -0.48527 0 0 -0.01589 0.10377 0.81983 0 -0.01245 0 0.18072 -0.21113 0.51057 -3.89312
GLN_575 -6.96326 1.17596 4.93664 -0.51538 0.32005 0.44125 1.65196 -2.41653 -0.01119 -0.09908 -2.17315 -0.59709 0 0 0 0 0 0.88929 0.03763 0 5.13219 0.12729 0 -0.18838 -0.0391 1.21212 2.9212
PRO_576 -7.06276 1.26303 2.38867 -0.13942 0.00012 0.10079 0.69942 -1.14058 -0.00037 -0.00132 -1.00495 0.21855 0 0 0 0 0 -0.0022 0.02304 0.41902 0 -1.03375 0 -2.4119 -0.51838 1.23935 -6.96367
ILE_577 -7.12781 0.59834 3.46163 -0.56429 0.42197 0.1554 2.28185 -2.31653 -0 -0 -2.65093 -0.16769 0 0 0 0 0 -0.02608 0.0257 0.47125 0 -0.2161 0 0.73287 -0.38285 0.54647 -4.75678
LEU_578 -5.39313 0.50337 0.93867 -0.45364 0.26653 0.0773 0.87341 -1.30263 -0 -0 -0.49711 0.24891 0 0 0 0 0 -0.01184 0.11321 0.43539 0 -0.29157 0 0.18072 -0.29167 0.48757 -4.11652
ASN_579 -5.4262 0.47307 5.21699 -0.25033 0.03716 0.38156 2.75068 -2.5456 -0.01702 -0.14508 -2.3657 -0.64931 0 0 -1.13144 0 0 -0.06583 0.1291 0 2.432 0.0372 0 -0.93687 -0.31589 0.3284 -2.06312
GLN_580 -5.72188 0.43162 3.16572 -0.41208 0.08589 0.31276 1.20389 -1.78542 -0.01404 -0.13654 -0.3714 -0.1809 0 0 0 -0.84428 0 -0.11465 0.00623 0 3.26035 -0.07429 0 -0.18838 -0.26508 0.28854 -1.35393
PHE_581 -3.99972 0.49319 2.24025 -0.61744 0.06256 0.36914 1.06171 -1.30396 -0.00827 -0.07098 -1.15893 0.08188 0 0 -1.13144 0 0 -0.05682 0.09044 0 2.16922 -0.20637 0 1.0402 -0.43256 0.283 -1.09491
THR_582 -3.75111 0.46575 3.42521 -0.18546 0.11871 0.07501 1.90529 -1.70358 -0.00827 -0.07098 -0.52855 -0.34633 0 0 0 0 0 -0.03428 0.00413 0.19225 0 0.20689 2.30303 -1.0874 -0.10109 0.85492 1.73414
PRO_583 -2.78697 0.40107 2.07938 -0.12106 0.00513 0.08809 1.09704 -1.05008 -0 -0 -0.88773 0.23275 0 0 -0.47499 0 0 0.27866 0.01844 0.21241 0 -0.88773 0 -2.4119 -0.23879 1.05463 -3.39164
ALA_584 -4.33465 0.68374 2.37293 -0.02397 2e-05 0 2.13665 -1.80301 -0 -0 -1.00689 -0.37937 0 0 0 0 0 0.02534 0 0 0 -0.24281 0 1.8394 -0.67837 0.50083 -0.91018
ASN_585 -4.44663 0.48524 2.7808 -0.42243 0.03828 0.84265 1.02021 -1.54217 -0 -0 -0.74361 -1.03422 0 0 0 0 0 0.08105 0.07815 0 4.04109 0.0581 0 -0.93687 -0.20181 0.86953 0.96736
ILE_586 -6.78189 0.46438 2.97694 -0.52637 0.35414 0.09963 1.94296 -2.35019 -0 -0 -2.12308 -0.1105 0 0 0 0 0 -0.01923 0.01016 0.90709 0 0.0816 0 0.73287 0.20068 0.97247 -3.16833
SER_587 -3.1367 0.3259 2.05226 -0.02983 0 0.06992 0.84283 -1.11368 -0.00402 -0.07117 -1.48048 -0.18597 0 0 -0.42537 0 0 0.02345 0.0007 0.18338 0 -0.41986 0.61243 -0.77834 0.01867 0.55744 -2.95843
ARG_588 -7.08293 0.41876 7.55029 -0.81436 0.13475 0.55219 3.57383 -3.19683 -0 -0 -4.51487 -0.08954 0 0 -0.42537 -0.77173 0 0.02294 0.01821 2.02754 0 -0.08614 0 -1.2888 -0.11231 0.75025 -3.33411
GLN_589 -6.26768 0.31361 4.6628 -0.2463 0.02624 0.18437 1.43463 -2.20371 -0 -0 -1.34229 -0.65118 0 0 0 -1.4884 0 0.26459 0.0231 0 2.92632 -0.03356 0 -0.18838 -0.09037 0.6903 -1.98591
ALA_590 -5.69707 0.52261 2.16689 -0.02153 0 0 2.3602 -2.08831 -0 -0 -2.77469 -0.32006 0 0 0 0 0 0.24603 0 0 0 0.12803 0 1.8394 0.05991 0.57441 -3.00418
HIS_591 -9.41106 0.72879 6.74584 -0.48044 0.03496 0.54603 2.97127 -3.50216 -0.00075 -0.00198 -3.3203 -0.14317 0 0 0 0 0 0.01025 0.15843 0 1.90086 -0.17915 0 -0.45461 0.03478 0.64898 -3.71342
ILE_592 -5.14573 0.27639 1.67087 -0.60075 0.423 0.10597 1.10479 -1.58381 -0 -0 -1.52914 0.4121 0 0 -0.51516 0 0 0.03299 0.02557 0.90812 0 -0.63253 0 0.73287 -0.36218 0.55717 -4.11945
LEU_593 -6.70091 0.61447 2.56791 -0.57632 0.21071 0.16347 1.30501 -2.08759 -0.04081 -0.28635 -1.39131 0.24401 0 0 0 0 0 -0.07324 0.10677 0.33878 0 -0.1606 0 0.18072 -0.27211 0.68602 -5.17136
LEU_594 -4.83467 0.60407 3.64132 -0.53342 0.12573 0.12458 1.65691 -1.96614 -0.00717 -0.04667 -1.11779 0.12467 0 0 0 0 0 0.50423 0.00364 0.8807 0 -0.12981 0 0.18072 0.12839 0.89073 0.23
ASP_595 -2.66171 0.79488 4.08094 -0.09051 0.00469 0.30012 0.97085 -1.68614 -0.00708 -0.07788 -4.61114 -0.22165 0 0 0 0 0 2.47959 0.03161 0 2.04736 -0.04183 0 -2.3716 1.64566 15.2446 15.8308
CYS:disulfide_596 -6.14192 1.52363 3.93383 -0.03138 0.00026 0.01079 1.35548 -2.07423 -0 -0 -1.83399 -0.13518 0 0 0 0 -0.30724 -0.04131 0.14439 0.45683 0 0.16684 0 3.6196 7.04913 15.1183 22.8138
GLY_597 -2.61073 0.15685 3.76788 -0.00027 0 0 1.47229 -1.73666 -0.00708 -0.07788 -1.41959 -0.17928 0 0 0 0 0 -0.04844 0 0 0 -0.9118 0 0.83697 5.55256 0.42009 5.21491
GLU_598 -1.41127 0.09019 1.92802 -0.45269 0.25399 1.42277 0.44596 -0.88101 -0.01865 -0.12776 -0.13703 -3.09324 0 0 0 0 0 -0.11232 0.00091 0 3.68269 -0.29032 0 -2.7348 -0.33308 0.43918 -1.32846
ASP_599 -2.30472 0.38627 2.58083 -0.12345 0.02246 0.38401 0.49873 -1.26197 -0.01865 -0.12776 -0.06941 -0.27044 0 0 0 0 0 -0.03457 0.01478 0 2.43616 -0.38898 0 -2.3716 -0.75129 0.31254 -1.08706
ASN_600 -3.7745 0.40426 2.54956 -0.19413 0.03173 0.32641 0.99237 -1.6355 -0 -0 -0.91718 -1.00276 0 0 0 0 0 -0.06399 0.00141 0 1.86974 -0.9282 0 -0.93687 -0.81173 0.21403 -3.87535
VAL_601 -4.95011 0.70062 2.23063 -0.26193 0.13415 0.0542 0.59776 -1.72511 -0 -0 -0.58865 -0.31996 0 0 0 0 0 0.14309 0.00099 0.28969 0 -0.67572 0 1.9342 -0.5502 0.28585 -2.7005
CYS:disulfide_602 -6.38867 0.79595 3.25051 -0.0428 0.0006 0.01752 1.42901 -1.77291 -0.06847 -0.40553 -0.88245 -0.31291 0 0 -0.55702 0 -0.30724 0.06884 0.40089 0.53615 0 0.13 0 3.6196 -0.17336 0.67663 0.01431
LYS_603 -5.50372 0.78338 5.92411 -0.55451 0.09664 0.39075 1.91649 -2.27647 -0 -0 -4.30996 0.13166 0 0 0 0 0 -0.06477 0.38948 2.95551 0 0.35 0 -1.5107 1.0484 1.30869 1.07495
PRO_604 -7.59008 0.99985 4.02058 -0.21159 0.00703 0.14727 1.17092 -1.70812 -0 -0 -0.47636 0.07724 0 0 0 0 0 0.022 0.0742 0.31457 0 -0.74029 0 -2.4119 1.01326 1.21528 -4.07613
LYS_605 -5.95805 0.51454 7.32677 -0.5075 0.11959 0.51037 3.39024 -3.0853 -0 -0 -4.97665 -0.00547 0 0 -0.65957 -0.51112 0 0.11898 0.07896 2.54256 0 0.12148 0 -1.5107 0.9013 0.64285 -0.94674
LEU_606 -8.51099 0.83941 2.13966 -0.49084 0.21771 0.10485 0.75474 -2.02955 -0.00852 -0.07996 -1.17956 0.24989 0 0 0 0 0 0.00849 0.14594 0.83954 0 -0.25022 0 0.18072 0.79764 0.68477 -5.58629
GLU_607 -5.01865 0.31402 6.18263 -0.18905 0.02155 0.25348 2.56319 -2.71417 -0 -0 -4.07999 -0.61307 0 0 0 0 0 0.01601 0.09251 0 3.13412 -0.06408 0 -2.7348 -0.16505 0.43982 -2.56155
VAL_608 -6.61111 0.97729 0.12935 -0.24031 0.14436 0.04495 0.63804 -1.4647 -0 -0 -0.43075 -0.10836 0 0 0 0 0 -0.03414 0.00326 0.78332 0 -0.5786 0 1.9342 -0.12787 0.44261 -4.49846
SER_609 -3.67079 0.42337 3.35298 -0.02721 0 0.04633 2.05643 -1.74593 -0.01587 -0.06083 -1.80125 -0.94589 0 0 0 0 0 0.18837 0.00162 0.25471 0 -0.15457 0.62987 -0.77834 0.02391 0.53427 -1.68879
VAL_610 -6.204 0.93695 0.35377 -0.26516 0.19555 0.05338 0.58013 -1.50064 -0.00407 -0.02707 -0.18661 -0.31487 0 0 0 0 0 -0.07886 0.35789 0.31856 0 -0.7935 0 1.9342 -0.07074 0.41507 -4.30002
ASP_611 -3.90582 0.62528 6.14772 -0.1087 0.00731 0.30862 2.58927 -2.57383 -0.02944 -0.17384 -6.68288 -0.48816 0 0 0 0 0 -0.08261 0.00442 0 3.78865 -0.63478 0 -2.3716 -0.38134 0.32425 -3.63748
SER_612 -2.39099 0.17523 2.99363 -0.03203 0.01879 0.03075 0.56781 -1.39979 -0.0182 -0.18256 -0.00907 -0.23202 0 0 0 0 0 0.02314 0.05824 0.22447 0 0.30416 0.63074 -0.77834 0.33112 0.26843 0.5835
ASP_613 -2.15201 0.18607 3.23815 -0.11475 0.01857 0.35599 0.7857 -1.36036 -0.00078 -0.00209 -0.97867 -0.28173 0 0 0 0 0 0.03915 0.00049 0 1.72404 0.10165 0 -2.3716 0.30422 0.19498 -0.31297
GLN_614 -4.32737 0.35709 3.34691 -0.59865 0.09484 0.39228 0.95716 -1.74134 -0.0369 -0.29315 -0.6183 -0.45569 0 0 -0.81284 0 0 -0.05595 0.05829 0 3.36046 0.13576 0 -0.18838 -0.22971 0.36196 -0.29351
LYS_615 -3.41014 0.34921 3.14719 -0.31 0.04079 0.15757 0.85329 -1.49865 -0.01468 -0.06591 -0.60781 -0.18556 0 0 0 0 0 -0.0478 0.00015 1.88596 0 -0.21739 0 -1.5107 -0.02515 0.43799 -1.02166
LYS_616 -5.14279 0.38649 4.46054 -0.45683 0.089 0.25747 1.94737 -1.97348 -0.00918 -0.1328 -2.83136 -0.14367 0 0 -0.81284 -0.86276 0 0.19265 0.14039 1.79542 0 0.08288 0 -1.5107 -0.0341 0.73944 -3.81885
ILE_617 -8.36021 1.50031 1.61515 -0.46164 0.27714 0.08648 1.95766 -2.10997 -0.0139 -0.06381 -2.2249 -0.00492 0 0 0 0 0 -0.04178 0.63962 0.42693 0 -0.76066 0 0.73287 -0.24674 1.29466 -5.75771
TYR_618 -6.8961 0.41286 3.06849 -0.6791 0.07695 0.34046 1.94595 -2.16963 -0.00207 -0.00981 -1.81685 -0.13343 0 0 -0.85131 0 0 0.02423 0.00464 0 2.30104 0.00819 0.0127 1.2797 -0.23269 1.23287 -2.08292
ILE_619 -8.42464 1.02202 2.82428 -0.64158 0.66319 0.13434 2.56499 -2.53973 -0.00836 -0.10138 -2.23366 0.04354 0 0 -0.66442 0 0 -0.09667 0.01027 2.13067 0 -0.22402 0 0.73287 -0.32727 0.80335 -4.33222
GLY_620 -3.48028 0.42773 3.09517 -7e-05 0 0 1.36721 -1.67336 -0 -0 -1.82619 -0.33356 0 0 -0.55466 0 0 -0.18623 0 0 0 -1.53722 0 0.83697 -0.28583 0.6252 -3.52512
ASP_621 -3.96216 0.44844 6.24021 -0.10451 0.01121 0.31285 2.12986 -2.59497 -0.06797 -0.36422 -3.04981 -1.2109 0 0 -0.52353 -0.23269 0 -0.02381 0.00181 0 1.98674 -0.14249 0 -2.3716 0.11127 0.7339 -2.67236
ASP_622 -3.7396 0.29367 5.21444 -0.22264 0.05297 0.71058 1.67244 -2.19551 -0.01638 -0.10219 -2.96198 -1.13239 0 0 -0.52353 -0.50589 0 -0.06647 0.00911 0 1.92059 -0.84218 0 -2.3716 -0.0582 0.54468 -4.32008
ASN_623 -6.52764 0.94882 6.88154 -0.21359 0.0343 0.29635 4.33553 -3.30234 -0.03304 -0.22366 -4.20232 -0.60665 0 0 -0.85131 0 0 -0.06028 0.08625 0 4.04421 -0.23904 0 -0.93687 -0.36407 0.93668 0.00289
PRO_624 -2.30678 0.33702 1.67469 -0.17817 0.0579 0.12605 0.58043 -0.73007 -0 -0 -0.27509 0.03347 0 0 0 0 0 0.00946 0.00663 0.17875 0 -0.84152 0 -2.4119 0.0855 0.91027 -2.74336
LEU_625 -7.01503 0.94612 2.57918 -0.62931 0.30435 0.17225 2.43966 -2.09944 -0.00267 -0.02433 -2.58134 0.34775 0 0 0 0 0 0.27828 0.25657 0.48795 0 -0.18186 0 0.18072 0.1146 0.38591 -4.04063
THR_626 -4.56396 0.47283 2.43893 -0.16278 0.06811 0.05891 0.7669 -1.65504 -0.02909 -0.19766 -0.59716 -0.35193 0 0 0 0 0 0.0743 1e-05 0.2024 0 -0.16853 2.30478 -1.0874 -0.12086 0.41605 -2.13121
LEU_627 -7.79089 0.71673 1.85181 -0.72187 0.33787 0.33761 2.13267 -2.08765 -0.00694 -0.02195 -2.56809 -0.06803 0 0 0 0 0 0.02927 0.09187 1.63499 0 -0.22093 0 0.18072 -0.0526 0.63317 -5.59223
ILE_628 -7.04453 0.7258 3.1322 -0.46427 0.3142 0.09836 2.24737 -2.45286 -0.01371 -0.04484 -2.35415 -0.03672 0 0 0 0 0 -0.00732 0.01924 0.34609 0 -0.76298 0 0.73287 -0.33524 0.81688 -5.0836
VAL_629 -6.92717 0.67812 1.40163 -0.38947 0.40333 0.1034 2.25493 -1.99007 -0.00694 -0.02195 -2.17944 -0.20784 0 0 0 0 0 0.00317 0.09989 1.10558 0 -0.77244 0 1.9342 -0.44233 0.61705 -4.33635
LYS_630 -6.26931 0.85381 6.39677 -0.35767 0.04137 0.22514 3.3077 -2.9084 -0.01371 -0.04484 -5.86911 0.27298 0 0 0 0 0 -0.01279 0.02358 2.42708 0 0.02083 0 -1.5107 -0.31598 0.60968 -3.12359
ALA_631 -5.06413 0.38856 2.19235 -0.0256 0.00135 0 2.40634 -1.98222 -0 -0 -2.67788 -0.44543 0 0 0 0 0 -0.02774 0 0 0 0.109 0 1.8394 0.32209 0.48052 -2.4834
GLN_632 -7.10939 0.56334 5.84423 -0.32987 0.05541 0.15745 3.22803 -2.89587 -0.00051 -0.0014 -3.79963 -0.07351 0 0 0 -0.62759 0 0.0851 0.00018 0 3.40821 -0.09108 0 -0.18838 0.42526 0.38671 -0.96332
ASN_633 -8.76013 0.33515 7.53786 -0.3384 0.19163 0.63627 4.20677 -3.96567 -0.05024 -0.29232 -3.82159 -0.94804 0 0 -1.81324 0 0 -0.05651 0.00748 0 2.08109 -0.37247 0 -0.93687 0.01461 0.46096 -5.88368
GLN_634 -5.438 0.24895 5.90083 -0.29915 0.06063 0.27044 2.34662 -2.38812 -0.00051 -0.0014 -3.17878 -0.65319 0 0 0 -1.13872 0 -0.03301 0.00883 0 2.85601 -0.20442 0 -0.18838 -0.31599 0.43828 -1.70909
GLY_635 -3.58725 0.50914 3.39222 -0.00035 0 0 1.417 -1.87566 -0.01597 -0.08655 -0.89777 -0.16964 0 0 -0.56718 0 0 -0.05466 0 0 0 -1.18254 0 0.83697 -0.02911 0.24998 -2.06137
GLU_636 -6.67246 0.42274 6.34203 -0.36965 0.07662 0.7077 2.40583 -2.93753 -0.04447 -0.27381 -2.34096 -0.58624 0 0 -0.58649 0 0 0.02787 0.0787 0 2.45932 0.34072 0 -2.7348 0.57241 0.30893 -2.80352
GLY_637 -3.64742 0.22829 3.03591 -0.00015 0 0 1.24464 -1.62007 -0.02997 -0.1455 -0.9288 -0.24556 0 0 -0.81972 0 0 -0.09751 0 0 0 0.90527 0 0.83697 0.39404 0.36443 -0.52516
ALA_638 -6.08447 0.79341 3.33554 -0.02779 0.004 0 2.66116 -2.46597 -0.00448 -0.02123 -2.00899 -0.40955 0 0 0 0 0 -0.01817 0 0 0 0.58739 0 1.8394 0.56193 0.28777 -0.97005
TYR_639 -10.1831 1.084 5.05219 -0.52685 0.01401 0.23631 2.69532 -3.05659 -0.06071 -0.37682 -2.80193 -0.10203 0 0 -1.44843 0 0 0.14032 0.00328 0 2.32249 -0.0447 0.09236 1.2797 0.24704 0.57083 -4.8633
GLU_640 -5.33978 0.24198 5.78712 -0.23161 0.04528 0.35814 2.05167 -2.44425 -0.00557 -0.07507 -1.99466 -0.55512 0 0 -0.53656 -0.41886 0 0.00389 0.00136 0 3.3725 -0.04208 0 -2.7348 -0.09118 0.58882 -2.0188
ALA_641 -5.22751 0.32466 2.95952 -0.02701 0.00251 0 1.96135 -2.17327 -0.00064 -0.00269 -1.66776 -0.32034 0 0 0 0 0 -0.02141 0 0 0 0.42019 0 1.8394 0.18986 0.31341 -1.42975
GLU_642 -6.15168 0.55329 4.85932 -0.18957 0.02248 0.27676 2.59878 -2.60719 -0 -0 -2.52459 -0.5353 0 0 0 0 0 0.03113 0.00687 0 3.5039 -0.05989 0 -2.7348 0.1088 0.19141 -2.65027
LEU_643 -9.02238 0.9051 2.59402 -0.7465 0.34672 0.2092 2.59666 -2.72489 -0.00935 -0.02977 -2.07367 0.11659 0 0 0 0 0 -0.05466 0.23713 1.66129 0 -0.30758 0 0.18072 0.00192 0.74813 -5.37131
ILE_644 -7.56268 0.84462 3.27343 -0.55618 0.28243 0.15429 2.43385 -2.60299 -0.01322 -0.05104 -2.39409 0.02472 0 0 0 0 0 -0.02143 0.26996 3.16459 0 -0.78122 0 0.73287 -0.28081 0.84349 -2.23941
VAL_645 -8.24176 1.51662 2.19377 -0.38576 0.39915 0.09954 2.89403 -2.49721 -0.00935 -0.02977 -2.39403 -0.17121 0 0 0 0 0 0.00808 0.22933 0.9831 0 -0.80588 0 1.9342 -0.48376 0.53215 -4.22877
SER_646 -4.34991 0.28314 3.7535 -0.03174 0.00262 0.05461 2.45874 -1.96504 -0.0282 -0.18351 -2.11146 -0.86947 0 0 0 0 0 0.08346 0.00503 0.53788 0 0.32804 0.6054 -0.77834 -0.16734 0.55942 -1.81316
ILE_647 -9.42051 1.89275 2.51788 -0.65107 0.74304 0.12552 2.48693 -2.38611 -0.00083 -0.00347 -2.35461 0.51084 0 0 -0.53313 0 0 0.12007 0.0681 0.93094 0 -0.71461 0 0.73287 -0.03695 1.23787 -4.73449
PRO_648 -7.5247 1.62679 3.63361 -0.13002 0.00212 0.09598 1.27347 -1.85858 -0.01013 -0.05335 -1.16074 0.23011 0 0 0 0 0 -0.06352 0.07734 0.16975 0 -1.07597 0 -2.4119 -0.49819 1.34707 -6.33085
LEU_649 -3.38832 0.24705 3.10679 -0.6794 0.20922 0.25004 0.65265 -1.49326 -0 -0 0.39337 0.10172 0 0 0 0 0 -0.04891 0.00176 0.73884 0 -0.13607 0 0.18072 -0.31208 0.59 0.41412
GLN_650 -7.89124 1.40483 5.58541 -0.7407 0.34094 1.09704 2.13248 -2.8542 -0 -0 -1.47765 -2.04866 0 0 0 0 0 0.18468 0.27541 0 3.24368 -0.12202 0 -0.18838 -0.1636 0.88544 -0.33654
ALA_651 -5.59478 0.45423 1.5566 -0.0301 0.01342 0 1.5681 -1.86122 -0.01013 -0.05335 -1.26854 -0.44653 0 0 0 0 0 0.07266 0 0 0 0.14138 0 1.8394 0.27545 1.13857 -2.20484
ASP_652 -3.70614 0.33916 4.4992 -0.10082 0.00966 0.27459 2.33795 -2.13898 -0.00018 -0.00454 -3.09235 -0.31121 0 0 0 0 0 -0.05612 0.16278 0 2.01894 0.05881 0 -2.3716 0.259 0.77438 -1.04749
PHE_653 -9.85839 0.64206 1.23215 -0.67577 0.05494 0.06698 0.90397 -2.23035 -0 -0 -0.71662 -0.28746 0 0 0 0 0 -0.05968 0.00141 0 2.95021 -0.15021 0 1.0402 -0.38356 0.41675 -7.05338
ILE_654 -7.66655 0.41967 4.29565 -0.64305 0.4463 0.14165 2.34055 -2.60495 -0 -0 -2.50302 0.28562 0 0 0 0 0 -0.00645 0.01419 0.76752 0 -0.57709 0 0.73287 -0.04862 0.53312 -4.07259
GLY_655 -3.47971 0.10486 2.99576 -0.00103 0 0 1.89193 -1.76658 -0 -0 -1.95912 -0.3295 0 0 0 0 0 -0.09975 0 0 0 -1.51453 0 0.83697 0.32181 0.60954 -2.38934
VAL_656 -6.76607 0.85867 1.52084 -0.25791 0.15814 0.04868 1.14021 -1.87584 -0 -0 -0.78609 0.06846 0 0 0 0 0 -0.08409 0.08611 0.28149 0 -0.37498 0 1.9342 0.1829 0.42375 -3.44152
VAL_657 -5.11884 0.453 2.17384 -0.28985 0.19232 0.06573 1.38061 -1.77781 -0.01091 -0.09064 -0.48554 -0.05788 0 0 0 0 0 -0.08918 6e-05 0.02099 0 -0.30493 0 1.9342 -0.20319 0.34108 -1.86694
ARG_658 -6.51669 0.55594 5.80136 -0.84697 0.29339 0.55527 2.46572 -2.54978 -0 -0 -2.08046 -0.1328 0 0 -1.82025 0 0 -0.01803 0.25398 3.17799 0 -0.21894 0 -1.2888 -0.18149 0.5822 -1.96837
ASN_659 -1.7719 0.19164 1.47099 -0.38334 0.08085 0.75459 0.59763 -0.84698 -0.01404 -0.13215 -0.0378 -1.46947 0 0 0 0 0 -0.04617 0.04226 0 2.22448 -0.65858 0 -0.93687 -0.15427 0.53371 -0.55541
ASN_660 -4.7633 0.42156 4.25914 -0.29079 0.08387 0.48336 2.42964 -2.23544 -0 -0 -1.38683 -0.8465 0 0 -0.92481 0 0 0.04842 0.00052 0 2.16889 -0.30903 0 -0.93687 0.06117 0.28609 -1.4509
GLU_661 -1.76798 0.13257 2.24181 -0.54592 0.22494 1.50268 0.73519 -1.06368 -0.01404 -0.13215 0.02606 -3.06844 0 0 0 0 0 -0.09848 0.00462 0 3.33237 -0.24176 0 -2.7348 -0.07788 0.34146 -1.20343
ALA_662 -2.74255 0.34166 1.98316 -0.02632 0.00253 0 1.04351 -1.26165 -0.01527 -0.12073 -0.56273 -0.4119 0 0 -0.92481 0 0 0.24723 0 0 0 0.03766 0 1.8394 -0.45629 0.2934 -0.73369
LEU_663 -7.45465 0.72215 2.09252 -0.47149 0.26313 0.08943 1.97049 -2.11944 -0 -0 -1.001 0.16733 0 0 0 0 0 0.00921 0.11226 0.58325 0 -0.3123 0 0.18072 -0.35708 0.50627 -5.01918
ALA_664 -3.69338 0.21117 1.99622 -0.0255 0.00015 0 1.83687 -1.63115 -0.00032 -0.00645 -1.72776 -0.2581 0 0 0 0 0 0.00536 0 0 0 0.00524 0 1.8394 -0.50958 0.50717 -1.45066
ARG_665 -3.00878 0.16196 2.09521 -0.46656 0.05277 0.27092 0.56359 -0.93494 -0 -0 -0.0589 0.06686 0 0 0 0 0 0.00549 0.25731 1.86805 0 0.05087 0 -1.2888 -0.12449 0.3359 -0.15354
LEU_666 -6.45034 0.56084 1.73745 -0.4553 0.13524 0.06966 1.71934 -1.78481 -0.00295 -0.01451 -2.61478 0.38063 0 0 -1.03504 0 0 0.08052 0.14066 0.31097 0 -0.11038 0 0.18072 0.07384 0.65029 -6.42796
SER_667 -2.53053 0.08293 2.46713 -0.03341 0.00177 0.06026 1.14828 -1.22283 -0.00669 -0.06821 -0.80887 -0.81899 0 0 0 0 0 -0.07756 0.00276 0.43715 0 0.48414 0.60116 -0.77834 0.06367 0.53506 -0.46113
CYS:disulfide_668 -5.31716 0.63867 1.04216 -0.03613 0 0.016 0.24687 -1.15247 -0.00263 -0.00806 -0.57556 -0.24077 0 0 0 0 -0.54545 0.00353 0.17474 0.34986 0 0.14574 0 3.6196 0.37106 0.21914 -1.05085
ALA_669 -3.00821 0.20629 2.60537 -0.02049 0 0 1.88544 -1.53977 -0.00916 -0.03035 -1.77449 -0.36647 0 0 0 0 0 0.03732 0 0 0 -0.50159 0 1.8394 0.1299 0.19596 -0.35086
PHE_670 -6.77846 0.81492 1.35691 -0.80509 0.04175 0.08529 0.44513 -1.60478 -0 -0 -0.08009 -0.44424 0 0 0 0 0 -0.02978 0.00137 0 2.67524 -0.16437 0 1.0402 -0.09169 0.22 -3.3177
LYS_671 -6.13065 0.30113 6.47857 -0.4968 0.14403 0.34471 3.31035 -2.7667 -0.00916 -0.03035 -4.30977 -0.11861 0 0 0 -0.42027 0 -0.00644 0.1397 2.36438 0 0.00411 0 -1.5107 -0.16768 0.26984 -2.6103
THR_672 -3.21068 0.44118 1.91667 -0.14003 0.09684 0.09456 0.76215 -1.27783 -0 -0 -1.02109 -0.99001 0 0 0 0 0 -0.03926 0.00285 0.04964 0 -0.38483 2.26257 -1.0874 -0.04166 0.28418 -2.28213
GLU_673 -4.01628 0.42554 5.36751 -0.39774 0.13931 0.5509 1.871 -2.13995 -0 -0 -2.60268 -0.48816 0 0 0 -0.42027 0 0.05493 0.04294 0 4.32171 0.13739 0 -2.7348 -0.12644 0.21338 0.19828
ASN_674 -2.35314 0.25863 2.334 -0.20066 0.0444 0.33917 0.568 -1.06509 -0 -0 0.25972 -1.02385 0 0 0 0 0 -0.06926 0.025 0 1.85787 -1.02605 0 -0.93687 -0.65763 0.19441 -1.45134
GLN_675 -1.49678 0.23901 1.81089 -0.70864 0.10616 0.80338 0.22653 -0.88422 -0 -0 -0.67729 -0.8027 0 0 0 0 0 -0.02979 0.0594 0 2.30399 0.10142 0 -0.18838 -0.3818 0.46045 0.94163
THR_676 -4.37609 0.74719 3.76887 -0.1793 0.08431 0.06293 1.88736 -2.0527 -0 -0 -1.89942 -0.74062 0 0 -0.20301 0 0 -0.00613 0.02188 0.80478 0 -0.676 2.29773 -1.0874 0.35655 0.73511 -0.45396
ARG_677 -7.70716 0.68636 5.23103 -0.98986 0.243 0.90484 2.31954 -2.63268 -0.00083 -0.00347 -3.11211 -0.18947 0 0 -0.73615 0 0 -0.065 0.09358 2.54878 0 0.04542 0 -1.2888 0.76577 0.6939 -3.1933
GLN_678 -7.90972 0.84691 5.64275 -0.24139 0.02606 0.18593 2.90768 -2.96897 -0.00225 -0.00741 -3.40387 -0.68878 0 0 0 0 0 0.22146 0.04196 0 3.17127 -0.13171 0 -0.18838 0.47749 0.53068 -1.49028
VAL_679 -8.81918 1.15337 1.43758 -0.26512 0.13176 0.05423 2.72276 -2.40716 -0.015 -0.0533 -2.25844 -0.15125 0 0 0 0 0 -0.01184 0.08335 0.25842 0 -0.71491 0 1.9342 -0.24887 0.66034 -6.50906
VAL_680 -6.09366 0.68217 2.98014 -0.27982 0.20315 0.06235 2.12186 -2.17642 -0.01096 -0.04034 -2.1162 -0.34944 0 0 0 0 0 -0.04617 0.02431 0.18939 0 -0.72591 0 1.9342 -0.39415 0.54411 -3.49139
CYS:disulfide_681 -6.17007 0.47709 3.84765 -0.04292 0.00043 0.01808 2.60563 -2.17023 -0.01544 -0.05546 -2.60711 -0.2467 0 0 0 0 -0.54545 -0.03411 0.00823 0.32759 0 0.18012 0 3.6196 -0.074 0.31089 -0.56618
ASP_682 -2.85646 0.066 3.77419 -0.22104 0.0803 0.70116 2.16083 -1.72782 -0.0154 -0.10114 -2.53137 -1.29391 0 0 -0.61978 0 0 -0.06994 0.00129 0 2.02393 -0.78806 0 -2.3716 -0.06124 0.32736 -3.52268
LEU_683 -8.18425 0.64758 1.60683 -0.53483 0.19832 0.1571 1.50915 -1.9324 -0 -0 -1.23411 0.1056 0 0 0 0 0 0.01332 0.05578 0.16946 0 -0.13778 0 0.18072 -0.45281 0.45735 -7.37496
GLY_684 -3.16682 0.13078 3.55658 -0.00034 0 0 1.95003 -1.84879 -0.00429 -0.0207 -2.38339 -0.19158 0 0 -0.61978 0 0 -0.04494 0 0 0 -1.52879 0 0.83697 0.07143 0.39182 -2.8718
ASN_685 -5.30615 0.62107 4.68627 -0.32635 0.07107 0.61786 1.73142 -2.12888 -0 -0 -0.72507 -0.85922 0 0 -0.53656 -0.97694 0 0.0986 0 0 1.9052 -0.736 0 -0.93687 0.31563 0.65666 -1.82826
PRO_686 -5.84515 0.95022 2.58034 -0.19985 0.00505 0.14228 0.47774 -1.42323 -0 -0 -0.47358 0.05481 0 0 0 0 0 0.12698 0.00808 0.40702 0 -0.89344 0 -2.4119 -0.2357 0.75091 -5.97942
MET_687 -9.82485 0.50755 4.6811 -0.24261 0.00956 0.1164 2.5782 -2.95017 -0.01501 -0.12962 -3.18548 -0.20637 0 0 0 0 0 -0.0692 0.09134 2.11741 0 0.20527 0 0.60916 -0.1114 0.66831 -5.15039
LYS_688 -4.16102 0.45639 5.55346 -0.52588 0.10834 0.18332 2.57272 -2.33627 -0.01881 -0.14743 -5.2397 0.39463 0 0 0 0 0 -0.047 0.19719 2.24706 0 -0.02697 0 -1.5107 -0.14433 0.6767 -1.76829
ALA_689 -3.47102 0.41804 2.57302 -0.02624 0.00066 0 1.26809 -1.60555 -0 -0 -0.22142 -0.25052 0 0 0 0 0 -0.10683 0 0 0 0.01722 0 1.8394 -0.5335 0.27252 0.17388
GLY_690 -1.81658 0.04403 2.60189 -7e-05 0 0 1.38076 -1.22633 -0 -0 -1.7881 -0.38251 0 0 0 0 0 -0.17058 0 0 0 -1.51409 0 0.83697 -0.71021 0.14072 -2.60411
THR_691 -5.07336 0.57867 4.46472 -0.17991 0.13216 0.06452 2.79981 -2.26804 -0.01546 -0.05834 -3.38188 0.10866 0 0 0 0 0 -0.03428 0.06737 0.05163 0 0.04194 2.31429 -1.0874 -0.61737 0.20894 -1.88335
GLN_692 -5.08643 0.28107 3.88006 -0.66313 0.10927 0.46578 0.97249 -1.99121 -0 -0 -0.54346 -0.29329 0 0 0 0 0 0.0049 0.1514 0 3.03549 0.18665 0 -0.18838 0.08363 0.29151 0.69636
LEU_693 -6.3718 0.538 2.32723 -0.46619 0.26168 0.08197 2.82683 -2.11235 -0 -0 -3.20098 0.09446 0 0 0 0 0 0.07854 0.09806 0.6103 0 -0.18802 0 0.18072 0.20028 0.30402 -4.73726
LEU_694 -5.87894 0.514 2.41837 -0.77844 0.62959 0.36059 1.7897 -1.82887 -0.01527 -0.12073 -2.01181 -0.21721 0 0 0 0 0 -0.0248 0.03603 2.21504 0 -0.0564 0 0.18072 0.33866 0.3972 -2.05258
ALA_695 -5.27545 0.56 2.00416 -0.02068 0 0 2.40951 -2.02015 -0 -0 -1.91757 -0.38576 0 0 0 0 0 0.0168 0 0 0 -0.56254 0 1.8394 0.38985 0.44351 -2.51892
GLY_696 -4.4653 0.66094 2.59307 -0.00037 0 0 2.00108 -1.83645 -0.01091 -0.09064 -1.8034 -0.29706 0 0 0 0 0 0.03104 0 0 0 0.64718 0 0.83697 0.4227 0.33242 -0.97874
LEU_697 -8.04149 0.49445 1.70329 -0.46941 0.15225 0.11117 2.30789 -2.14318 -0.00347 -0.00992 -2.24015 -0.05559 0 0 0 0 0 -0.07834 0.06981 1.02586 0 -0.17586 0 0.18072 0.59951 0.29411 -6.27835
ARG_698 -7.4037 0.31178 5.95784 -0.56027 0.1158 0.32157 3.1015 -2.85015 -0 -0 -4.2016 0.53478 0 0 0 0 0 -0.04644 0.18115 1.90719 0 0.04284 0 -1.2888 0.12104 0.55334 -3.20213
PHE_699 -11.2936 1.19922 2.38801 -0.64005 0.06543 0.35783 2.24665 -2.74782 -0.00375 -0.01071 -2.40338 0.23608 0 0 0 0 0 0.12378 0.00907 0 1.89491 -0.33427 0 1.0402 -0.18837 0.58063 -7.48018
SER_700 -5.16573 0.25923 5.86902 -0.03709 0.00085 0.06122 3.28226 -2.7671 -0 -0 -3.93104 -0.47768 0 0 0 -0.72162 0 -0.06318 0.05657 0.40226 0 0.46213 1.93204 -0.77834 0.15036 0.41691 -1.04892
VAL_701 -8.02762 0.79575 2.7733 -0.27903 0.18277 0.05796 2.58399 -2.62062 -0.01933 -0.12721 -1.85761 -0.06131 0 0 0 0 0 -0.06042 0.00283 0.13173 0 -0.5118 0 1.9342 0.09919 0.40909 -4.59413
HIS_702 -5.21763 0.36173 4.95774 -0.48338 0.05533 0.5394 1.5798 -2.39979 -0 -0 -2.26124 -0.31505 0 0 0 -0.21573 0 0.07728 1e-05 0 2.28663 -0.40482 0 -0.45461 0.30786 0.3322 -1.25427
GLN_703 -7.95734 1.3915 4.23442 -0.29857 0.05898 0.27598 2.00153 -2.46612 -0.04205 -0.26364 -1.68215 -0.74725 0 0 -0.38031 0 0 -0.06998 0.08471 0 3.50592 0.15123 0 -0.18838 0.84775 0.65423 -0.88954
GLN_704 -3.11754 0.26384 2.47152 -0.2642 0.04916 0.22301 0.41835 -1.27533 -0.02132 -0.16386 -0.60688 -0.78507 0 0 -0.55466 0 0 -0.03959 0.07189 0 2.90811 0.05788 0 -0.18838 0.52753 0.68188 0.65636
SER_705 -3.18831 0.28292 2.95372 -0.02048 0 0.01862 0.81058 -1.46081 -0.02132 -0.16386 -0.63655 0.20088 0 0 0 0 0 -0.0221 0.0089 0.80147 0 -0.24331 0.62884 -0.77834 0.33371 0.24536 -0.25007
GLU_706 -2.66595 0.20357 2.03774 -0.51189 0.32138 1.63593 0.48733 -0.87319 -0 -0 0.31684 -2.79323 0 0 0 0 0 0.22099 0.33448 0 4.69375 0.2254 0 -2.7348 0.50815 10.0958 11.5023
MET_707 -5.78955 0.66592 3.53288 -0.61476 0.32594 0.27334 1.60062 -1.76144 -0 -0 -0.89888 -0.32152 0 0 0 0 0 3.81883 0.07221 1.58344 0 0.17003 0 0.60916 0.17499 29.3517 32.7929
ASP_708 -2.81484 0.32381 3.05713 -0.1118 0.00506 0.33525 1.94409 -1.45117 -0.00038 -0.00147 -2.33416 -0.22325 0 0 0 -0.55935 0 6.34894 0.00347 0 4.31578 -0.75224 0 -2.3716 -0.22741 33.5606 39.0465
THR_709 -4.55648 0.82927 2.9771 -0.11634 0.08024 0.07355 2.0063 -1.86577 -0.02374 -0.14765 -2.29392 -0.36897 0 0 0 0 0 0.02451 9e-05 0.1042 0 0.46548 2.31491 -1.0874 1.18576 15.2859 14.8871
SER_710 -4.33057 0.45183 3.88592 -0.02502 0 0.05991 1.78534 -1.91039 -0.00445 -0.03877 -1.88004 -0.24406 0 0 -0.38031 0 0 0.442 0.00536 0.0337 0 -0.55961 0.60015 -0.77834 1.04634 1.68442 -0.15659
VAL_711 -7.02334 0.71058 1.67542 -0.27711 0.16166 0.05939 2.48333 -1.89122 -0.02255 -0.0929 -1.45427 -0.5206 0 0 0 0 0 0.06542 0.01467 0.20317 0 -0.61816 0 1.9342 -0.24561 1.03081 -3.80709
LYS_712 -4.31481 0.49858 4.93808 -0.47131 0.10306 0.32275 1.06234 -2.00719 -0 -0 -3.37826 0.53398 0 0 0 0 0 -0.04317 0.05129 2.63936 0 0.23755 0 -1.5107 -0.04318 0.70396 -0.67768
PHE_713 -10.4177 1.00806 2.0074 -0.54047 0.07755 0.26983 2.69011 -2.36406 -0.02255 -0.0929 -2.97274 0.09307 0 0 0 0 0 0.02382 0.00018 0 2.0964 -0.357 0 1.0402 -0.1113 0.4932 -7.07889
ASP_714 -4.86746 0.63528 5.614 -0.10307 0.00189 0.30564 2.62456 -2.67532 -0.0322 -0.19302 -5.355 -0.31008 0 0 0 0 0 0.13802 0.01102 0 3.52346 -0.07559 0 -2.3716 -0.03269 0.50474 -2.65741
LEU_715 -9.17082 1.29978 1.35068 -0.47679 0.42287 0.12367 2.59363 -2.26763 -0.01189 -0.1217 -2.49071 0.01648 0 0 0 0 0 -0.0408 0.76961 1.93528 0 -0.2479 0 0.18072 0.10738 0.95052 -5.0776
GLN_716 -8.55367 0.46284 6.25391 -0.30785 0.03078 0.1577 3.36824 -3.3073 -0.01743 -0.06106 -4.06763 -0.14848 0 0 -0.49959 -0.76278 0 0.01132 0.03016 0 3.32044 -0.14416 0 -0.18838 0.0389 0.81437 -3.56965
ILE_717 -10.2514 1.62462 2.48084 -0.48208 0.39149 0.10672 2.40967 -2.733 -0.0019 -0.02076 -2.46654 0.24886 0 0 -0.78154 0 0 -0.06285 0.31157 0.55543 0 -0.60931 0 0.73287 -0.1978 0.9837 -7.76146
GLN_718 -6.20296 0.67154 4.06656 -0.2473 0.03661 0.20681 2.82408 -2.30043 -0.0002 -0.00052 -3.18421 -0.80727 0 0 0 -0.76278 0 -0.00709 0.27229 0 2.94596 0.02487 0 -0.18838 -0.3286 1.11421 -1.8668
SER_719 -5.13637 0.34855 4.44525 -0.02172 0 0.05099 2.52851 -2.15195 -0.0282 -0.27572 -2.1071 -0.51307 0 0 0 -0.63615 0 -0.00183 0.07102 0.16277 0 -0.50829 1.29878 -0.77834 0.05105 0.72769 -2.47412
SER_720 -2.89475 0.05112 3.60678 -0.02899 0.02158 0.02895 1.25788 -1.48777 -0.0156 -0.14466 -2.16722 0.05117 0 0 0 -0.41886 0 -0.05755 0.05868 0.55126 0 -0.07526 0.63582 -0.77834 -0.05437 0.66632 -1.19383
ASN_721 -7.43888 0.78426 7.19617 -0.18242 0.00112 0.25486 3.63375 -3.28505 -0.02586 -0.13315 -2.54281 -0.6273 0 0 -2.31001 -0.63615 0 -0.01894 0.01115 0 4.00123 0.37725 0 -0.93687 -0.20687 0.44168 -1.64285
LEU_722 -3.49206 0.28534 0.80758 -0.69683 0.19771 0.2899 0.21931 -0.83256 -0.0316 -0.14786 0.45442 0.09245 0 0 0 0 0 -0.05633 0.0166 1.09628 0 -0.27392 0 0.18072 -0.19473 0.36371 -1.72186
PHE_723 -5.67708 0.69514 2.89469 -0.58 0.03321 0.32786 0.73934 -1.64365 -0.03687 -0.25767 -0.10492 0.23329 0 0 0 0 0 -0.00876 0.07999 0 2.40603 -0.32633 0 1.0402 -0.33634 0.27926 -0.2426
ASP_724 -3.77156 0.43561 5.34939 -0.12505 0.03727 0.40268 1.45176 -1.97003 -0.01098 -0.14668 -2.94927 -1.06399 0 0 0 0 0 -0.0739 0.00452 0 2.97924 -0.59423 0 -2.3716 -0.42917 0.42317 -2.42283
LYS_725 -5.36002 0.63948 5.09512 -0.33735 0.03619 0.17305 2.19707 -2.37303 -0 -0 -1.95931 -0.01748 0 0 0 0 0 -0.11715 0.05382 1.7727 0 -0.04777 0 -1.5107 -0.52108 0.82281 -1.45367
VAL_726 -5.07416 0.70999 2.20594 -0.3166 0.24982 0.06963 0.99808 -1.59622 -0.00852 -0.07996 -0.52015 -0.57166 0 0 0 0 0 0.12184 0.04645 0.2319 0 -0.35778 0 1.9342 -0.49682 0.77017 -1.68385
SER_727 -6.55578 0.73231 6.43334 -0.03181 0.0042 0.0618 3.28162 -2.83453 -0.01189 -0.1217 -4.31081 -0.20202 0 0 -1.85257 0 0 0.6444 0.10745 0.16612 0 -0.46515 1.81215 -0.77834 -0.36248 1.29261 -2.99107
PRO_728 -3.2019 0.42297 2.60861 -0.13944 3e-05 0.10191 1.09799 -1.19469 -0.0019 -0.02076 -1.47574 0.20694 0 0 -0.57144 0 0 -0.01785 0.00575 0.24526 0 -1.15626 0 -2.4119 -0.42753 1.44756 -4.48239
VAL_729 -3.76389 0.3088 1.31843 -0.28094 0.15654 0.05992 0.21346 -1.2296 -0.00692 -0.02109 -0.39785 -0.05188 0 0 0 0 0 -0.07929 0.00112 0.07349 0 -0.43235 0 1.9342 -0.55603 0.53963 -2.21424
VAL_730 -5.87178 0.51291 3.05844 -0.28011 0.20754 0.05814 2.34671 -2.27416 -0 -0 -2.40592 -0.35486 0 0 0 0 0 -0.02824 0.00569 0.18025 0 -0.65418 0 1.9342 -0.43415 0.38729 -3.61224
SER_731 -2.46232 0.05185 1.79746 -0.02911 0 0.06657 0.59694 -0.99947 -0.00692 -0.02109 -0.41366 -0.47695 0 0 0 0 0 0.15847 0.00348 0.24592 0 -0.3534 0.60002 -0.77834 -0.44853 0.51947 -1.9496
HIS_D_732 -7.82233 0.72784 5.29579 -0.66957 0.0332 0.6493 2.49175 -2.89147 -0.01326 -0.09482 -2.28402 -0.9072 0 0 0 0 0 0.00986 0.27436 0 2.90709 -0.4906 0 -0.45461 -0.02529 0.44135 -2.82264
LYS_733 -4.67516 0.52936 4.96553 -0.77484 0.28402 0.66227 1.38331 -2.00974 -0.01927 -0.2286 -3.71852 -0.02368 0 0 0 0 0 0.01181 0.08961 3.22285 0 0.03649 0 -1.5107 0.28712 0.44125 -1.04689
VAL_734 -7.56789 0.93554 3.27232 -0.25362 0.19699 0.04761 2.20898 -2.51703 -0 -0 -2.3947 -0.26395 0 0 0 0 0 0.02815 0.17396 0.37923 0 -0.80611 0 1.9342 -0.16254 0.67303 -4.11584
ASP_735 -5.23313 0.54583 7.13893 -0.10019 0.00118 0.27298 4.21034 -3.01956 -0 -0 -7.99181 -0.22098 0 0 0 -0.86276 0 0.28894 0.01459 0 1.99406 0.1085 0 -2.3716 -0.31773 0.96138 -4.58102
LEU_736 -9.10727 1.34609 2.9091 -0.50663 0.4813 0.09223 1.68397 -2.59312 -0.01967 -0.11035 -1.69019 0.18202 0 0 0 0 0 -0.00405 0.04768 0.51388 0 -0.36642 0 0.18072 -0.25949 0.9346 -6.28563
ALA_737 -4.81273 0.20734 2.28665 -0.01922 0 0 1.71613 -1.76393 -0.01409 -0.11833 -2.07104 -0.37608 0 0 0 0 0 0.00923 0 0 0 -0.4709 0 1.8394 -0.14158 0.48307 -3.24608
VAL_738 -7.04632 0.88968 0.14019 -0.29394 0.31905 0.06317 1.36582 -1.37905 -0 -0 -1.232 -0.1051 0 0 0 0 0 0.15137 0.00851 0.15806 0 -0.54686 0 1.9342 -0.21271 0.3788 -5.40712
LEU_739 -5.57571 0.48659 3.23462 -0.61247 0.15909 0.19876 2.01433 -1.78838 -0.024 -0.12876 -1.60993 0.11819 0 0 -0.76037 0 0 -0.04857 0.02928 0.78425 0 0.04069 0 0.18072 0.23714 0.52834 -2.53616
ALA_740 -4.95309 0.75098 1.72085 -0.02934 0.02067 0 0.98195 -1.82506 -0 -0 -0.22106 -0.50235 0 0 0 0 0 0.03936 0 0 0 -0.17132 0 1.8394 1.24752 0.50636 -0.59513
ALA_741 -3.65845 0.13572 2.9241 -0.02431 0 0 1.90382 -1.85552 -0 -0 -2.446 -0.21847 0 0 0 0 0 -0.0049 0 0 0 -0.10236 0 1.8394 0.33217 0.40483 -0.76997
VAL_742 -7.13168 1.52111 0.47633 -0.25549 0.14012 0.04986 1.36842 -1.78986 -0 -0 -0.59234 -0.19088 0 0 0 0 0 -0.06351 0.00106 0.46922 0 -0.74919 0 1.9342 -0.62154 0.31536 -5.11882
GLU_743 -6.26397 0.34068 7.14095 -0.41061 0.20012 0.58853 3.25773 -3.00163 -0 -1e-05 -5.03369 -0.48802 0 0 0 -1.3787 0 0.12275 0.0231 0 4.35008 0.12897 0 -2.7348 -0.12881 0.39191 -2.89543
ILE_744 -8.34844 1.11648 1.34827 -0.53345 0.31961 0.11019 0.37351 -1.94281 -0.00224 -0.01346 -0.42777 -0.12475 0 0 0 0 0 -0.07705 0.02039 1.52385 0 -0.65005 0 0.73287 -0.10817 0.5773 -6.10572
ARG_745 -5.50378 0.20961 6.15664 -0.54511 0.07091 0.30266 2.90545 -2.63818 -0 -0 -4.37914 -0.05646 0 0 0 -0.91436 0 0.03683 0.05867 2.29825 0 -0.1836 0 -1.2888 -0.2286 0.722 -2.977
GLY_746 -3.1324 0.65911 1.35669 -0.00141 0 0 0.45312 -1.14466 -0.00069 -0.00287 -0.46313 -0.36642 0 0 0 0 0 -0.07324 0 0 0 -0.50575 0 0.83697 0.41255 0.66574 -1.3064
VAL_747 -7.17944 0.5442 2.94997 -0.31994 0.26256 0.07145 2.05994 -2.47408 -0 -0 -2.1954 -0.70355 0 0 0 0 0 0.86512 0.00042 0.18478 0 -0.12757 0 1.9342 0.30822 0.61566 -3.20345
SER_748 -5.65881 0.64572 4.14473 -0.02926 0.00759 0.02851 1.41935 -2.21115 -0.02345 -0.18056 -1.40392 -0.08777 0 0 -0.35926 0 0 0.07689 0.0506 0.54783 0 0.46814 0.90506 -0.77834 -0.06833 1.87742 -0.62904
SER_749 -4.25632 0.63066 4.74478 -0.02112 0 0.05275 2.21804 -2.14569 -0.01057 -0.13009 -2.26392 -0.68806 0 0 0 0 0 2.08282 0.05843 0.52295 0 0.38034 0.66169 -0.77834 5.86945 3.08714 10.0149
PRO_750 -4.45474 0.71589 2.86463 -0.23297 0.08589 0.17214 1.11743 -1.3137 -0.01056 -0.14226 -0.45643 -0.31533 0 0 0 0 0 0.03588 0.01137 0.19121 0 -0.28342 0 -2.4119 5.86942 2.62145 4.06399
ASP_751 -4.80379 0.45606 5.3962 -0.28533 0.1763 0.97422 1.87379 -2.48883 -0.02996 -0.15148 -3.37203 -3.38983 0 0 0 -0.35675 0 -0.05164 0.24043 0 2.575 -0.51726 0 -2.3716 0.44272 1.72273 -3.96104
HIS_D_752 -5.7204 0.98943 4.74981 -0.32916 0.00265 0.38395 1.71011 -2.52655 -0.02966 -0.14582 -2.04903 -0.57881 0 0 0 -0.9953 0 0.11361 0.14906 0 2.77571 -0.3754 0 -0.45461 0.27364 0.97225 -1.08453
VAL_753 -7.03183 1.17069 1.92336 -0.2699 0.24184 0.05786 2.3342 -2.03618 -0.00516 -0.01509 -1.97314 -0.18169 0 0 0 0 0 -0.01685 0.0584 0.32855 0 -0.72681 0 1.9342 -0.22113 0.65022 -3.77845
PHE_754 -9.18712 1.29213 1.77869 -0.90585 0.14517 0.15301 1.36718 -2.263 -0 -0 -0.26838 -0.65079 0 0 0 0 0 0.09683 0.00523 0 2.61279 -0.14149 0 1.0402 -0.22566 0.56857 -4.58249
LEU_755 -9.28889 0.93748 2.23115 -0.47665 0.1978 0.10044 1.49441 -2.52197 -0.00516 -0.01509 -0.6216 0.0859 0 0 0 0 0 0.01828 0.08578 0.7586 0 -0.30777 0 0.18072 -0.04989 0.86123 -6.33524
PRO_756 -4.09942 0.64474 1.09922 -0.1852 0.00127 0.12933 0.63785 -0.78804 -0 -0 0.15896 0.08997 0 0 0 0 0 0.00294 0.00323 0.60075 0 -0.9814 0 -2.4119 -0.29379 0.74996 -4.64155
ILE_757 -6.88953 1.21198 2.0755 -0.6268 0.39482 0.12008 1.74536 -1.65474 -0 -0 -1.49259 0.59512 0 0 0 0 0 -0.08456 0.0308 0.94121 0 -0.46556 0 0.73287 -0.56676 1.23324 -2.69954
PRO_758 -3.88625 0.59088 1.87422 -0.12015 0.00536 0.08909 0.56558 -0.83897 -0.01717 -0.15303 0.00642 0.24033 0 0 0 0 0 -0.10418 0.04897 0.11864 0 -0.84617 0 -2.4119 -0.52985 1.39153 -3.97665
ASN_759 -1.70297 0.07071 2.08565 -0.20041 0.05584 0.34185 0.60934 -0.95842 -0.01147 -0.10711 -0.41863 -1.02326 0 0 0 0 0 0.0783 0.01023 0 1.81022 -1.02839 0 -0.93687 -0.50833 0.59315 -1.24057
TRP_760 -9.79195 0.94827 4.33823 -1.16051 0.06458 0.21703 1.37122 -2.96537 -0 -0 -1.45828 -0.75372 0 0 -0.22998 0 0 0.04117 0.00087 0 2.88145 -0.1877 0 1.6906 -0.14991 0.47673 -4.66729
GLU_761 -3.30543 0.1508 2.69615 -0.19847 0.02591 0.2891 0.21522 -1.37566 -0.02421 -0.16782 0.08088 -0.63139 0 0 0 0 0 0.01274 0.0058 0 3.10714 -0.04616 0 -2.7348 0.08726 0.36215 -1.4508
HIS_762 -4.32626 0.35614 3.64075 -0.59501 0.08093 0.4556 0.53294 -1.80637 -0 -0 -0.64654 -1.04334 0 0 0 -0.72212 0 -0.03353 0.0122 0 1.55289 -0.05003 0 -0.45461 -0.22922 0.29264 -2.98294
LYS_763 -5.10755 0.35159 5.9351 -0.29294 0.03756 0.15545 1.22851 -2.36289 -0 -0 -2.67018 -0.34247 0 0 0 -0.63436 0 -0.01298 0.04968 2.34947 0 -0.05098 0 -1.5107 -0.14028 0.29471 -2.72325
GLU_764 -2.22857 0.05418 2.09753 -0.45906 0.24875 1.44326 0.15219 -0.94643 -0.02908 -0.14821 -0.04232 -3.05498 0 0 0 0 0 -0.05253 0.0199 0 3.98726 -0.32852 0 -2.7348 -0.26067 0.24843 -2.03366
ASN_765 -2.52297 0.41702 2.67791 -0.20098 0.01773 0.34275 0.25175 -1.19846 -0.02908 -0.14821 0.40588 -0.79069 0 0 0 0 0 0.05297 0.0001 0 2.44653 -0.59672 0 -0.93687 -0.47079 0.84173 0.55962
PRO_766 -4.06181 0.54093 2.01589 -0.20062 0.00552 0.14777 0.34758 -0.8365 -0 -0 -0.71737 -0.08328 0 0 0 0 0 -0.0443 0.00388 0.71011 0 -0.75351 0 -2.4119 -0.3921 1.08585 -4.64385
GLU_767 -3.97901 0.34567 5.22304 -0.22256 0.04038 0.37119 2.29559 -1.95378 -0 -0 -3.98413 -0.48656 0 0 -1.42528 -0.55841 0 0.10303 0.03901 0 2.90623 0.30413 0 -2.7348 1.0617 0.79902 -1.85556
THR_768 -5.33594 0.8397 4.45614 -0.13537 0.03028 0.04729 2.1159 -2.42046 -0 -0 -1.10492 -0.65722 0 0 -0.37349 0 0 -0.0048 0.11995 2.09022 0 0.18813 2.91858 -1.0874 1.62517 1.21658 4.52834
GLU_769 -5.59264 0.61134 3.62279 -0.20551 0.022 0.28005 2.50154 -2.17744 -0.0156 -0.1123 -2.165 -0.58907 0 0 0 0 0 -0.01019 0.00327 0 3.05643 -0.3353 0 -2.7348 -0.0454 0.97941 -2.90644
GLU_770 -3.51978 0.63966 3.38862 -0.45441 0.05399 0.90491 1.05927 -1.58659 -0.01717 -0.15303 0.45795 -0.45662 0 0 0 0 0 -0.10316 0.0597 0 3.6761 -0.28572 0 -2.7348 -0.69616 0.41425 0.64701
ASP_771 -6.23126 0.57105 8.17037 -0.10814 0.01152 0.33257 3.2596 -3.36102 -0.02117 -0.15828 -6.51145 -0.26744 0 0 -1.28178 -0.63436 0 -0.06437 0.04673 0 2.11474 -0.23907 0 -2.3716 -0.66622 0.49684 -6.91274
VAL_772 -7.35148 0.91649 3.2723 -0.29206 0.20595 0.06453 3.24264 -2.52939 -0.03543 -0.21601 -2.67099 -0.32053 0 0 0 0 0 0.01517 0.01554 0.21124 0 -0.5265 0 1.9342 -0.26354 0.46506 -3.8628
GLY_773 -3.54151 0.27954 3.32244 -0.0016 0 0 1.45273 -1.77554 -0.00709 -0.05699 -0.25696 -0.35629 0 0 0 0 0 -0.02535 0 0 0 -1.53679 0 0.83697 0.46351 0.69934 -0.50359
PRO_774 -4.05992 0.65569 1.9038 -0.13661 0.00035 0.09717 0.97463 -1.00206 -0.00304 -0.00857 -1.24218 0.22601 0 0 0 0 0 -0.0497 0.00289 0.23086 0 -1.10304 0 -2.4119 0.01188 0.69725 -5.21648
VAL_775 -4.01604 0.52119 0.97998 -0.37594 0.34819 0.09133 0.45403 -1.12475 -0.00085 -0.00341 -0.55672 -0.12662 0 0 0 0 0 -0.04815 0.06221 1.1759 0 -0.63976 0 1.9342 -0.59611 0.35528 -1.56602
VAL_776 -6.33808 0.47738 3.33949 -0.26276 0.13449 0.05431 2.28636 -2.33464 -0.00403 -0.01122 -1.64211 -0.29454 0 0 0 0 0 -0.04975 0.00724 0.25738 0 -0.78436 0 1.9342 -0.41934 0.33361 -3.31638
GLN_777 -6.00442 0.25973 4.04968 -0.34573 0.03573 0.19763 1.57462 -2.08161 -0.00241 -0.00767 -2.07161 -0.19906 0 0 0 0 0 -0.06237 0.04618 0 3.11487 0.25263 0 -0.18838 -0.17399 0.20368 -1.40249
HIS_D_778 -9.39946 0.77974 6.38145 -0.45614 0.08829 0.59234 3.41428 -3.58669 -0.0184 -0.06272 -3.61125 -0.08338 0 0 0 0 0 0.17743 0.11376 0 3.31026 -0.0583 0 -0.45461 0.14601 0.27644 -2.45095
ILE_779 -8.88563 1.24883 3.02295 -0.48897 0.46611 0.10813 2.70972 -2.65787 -0.00965 -0.03327 -2.836 -0.0297 0 0 0 0 0 -0.04883 0.24903 0.34216 0 -0.76822 0 0.73287 -0.11445 0.50824 -6.48457
TYR_780 -10.4222 1.02673 2.90361 -0.71702 0.17948 0.44972 3.24331 -2.88149 -0.03634 -0.17928 -3.87889 -0.16672 0 0 0 0 0 -0.05998 0.37337 0 2.31439 -0.13767 0.10722 1.2797 0.10132 0.56064 -5.94007
GLU_781 -8.04407 0.69889 8.14074 -0.34411 0.11001 0.47206 3.82049 -3.35633 -0.02479 -0.089 -5.48853 -0.36567 0 0 0 -1.74363 0 0.10056 0.06999 0 2.98219 0.34141 0 -2.7348 0.44802 0.49969 -4.50689
LEU_782 -7.96527 1.42952 1.53924 -0.60825 0.33388 0.17624 2.27382 -2.03864 -0.0339 -0.12638 -2.35015 0.24585 0 0 0 0 0 0.0359 0.22172 0.67236 0 -0.3033 0 0.18072 0.18453 0.5463 -5.58581
ARG_783 -9.08807 0.57726 9.32142 -0.65811 0.1242 0.41183 4.06174 -4.08566 -0.0118 -0.20409 -5.9981 0.58128 0 0 -0.80921 -1.01488 0 -0.03732 0.24327 2.2652 0 0.05826 0 -1.2888 0.04081 0.84583 -4.66494
ASN_784 -7.84345 0.29205 7.08922 -0.26853 0.0594 0.49487 3.54057 -3.6506 -0.03474 -0.21401 -3.14298 -0.78348 0 0 -0.86756 0 0 -0.07831 0.0049 0 2.25558 -0.55312 0 -0.93687 -0.10976 0.74608 -4.00075
ASN_785 -4.74605 0.10258 5.55739 -0.17351 0.01213 0.26606 2.33113 -2.46534 -0 -0 -2.7858 -0.23674 0 0 -0.4792 -0.46434 0 0.00405 0.0241 0 1.71415 0.21818 0 -0.93687 0.18287 0.48516 -1.39007
GLY_786 -4.24477 0.35846 4.19651 -0.00024 0 0 1.76757 -2.23673 -0 -0 0.04501 -0.19674 0 0 0 0 0 0.08382 0 0 0 0.19442 0 0.83697 0.09098 0.72166 1.61691
PRO_787 -6.13158 0.85252 3.83837 -0.0809 0 0.04913 1.11415 -1.57243 -0 -0 0.03047 0.70613 0 0 0 0 0 -0.10869 0.00378 0.54116 0 -0.0198 0 -2.4119 -0.40726 1.06198 -2.53487
SER_788 -6.39245 0.61173 5.82032 -0.02846 0 0.01979 3.41677 -2.97302 -0.01829 -0.11191 -3.22063 -0.29526 0 0 -2.29234 0 0 -0.00987 0.26529 0.82879 0 -0.24296 2.51953 -0.77834 -0.39034 0.7759 -2.49575
SER_789 -4.09927 0.2377 3.40453 -0.02431 0 0.02023 1.68724 -1.63252 -0 -0 -1.49236 -0.01639 0 0 -0.91713 0 0 -0.01321 0.00831 0.98809 0 -0.32693 0.63351 -0.77834 -0.45432 0.25808 -2.5171
PHE_790 -11.1195 2.58306 3.56917 -1.03245 0.18664 0.09508 3.16313 -3.33688 -0 -0 -2.15818 -0.60642 0 0 0 0 0 0.12572 0.04254 0 2.44643 -0.15821 0 1.0402 -0.24832 1.27051 -4.13747
SER_791 -5.11482 0.34737 4.48085 -0.02561 0.00166 0.02649 1.75863 -2.15041 -0.01453 -0.14303 -1.68401 0.15736 0 0 0 0 0 -0.04636 0.0123 0.36578 0 0.24559 0.62661 -0.77834 0.37871 1.82483 0.26909
LYS_792 -5.59824 1.06426 5.6312 -0.38792 0.0679 0.18263 2.73801 -2.5618 -0 -0 -3.85981 0.07022 0 0 0 0 0 -0.05725 0.02774 1.88086 0 -0.08193 0 -1.5107 0.75206 1.17042 -0.47235
ALA_793 -5.43511 0.85017 2.50058 -0.02362 0 0 2.5641 -2.0609 -0.00787 -0.02629 -2.70336 -0.33823 0 0 0 0 0 0.15014 0 0 0 -0.46316 0 1.8394 0.43068 1.02908 -1.69439
MET_794 -6.16253 0.35585 3.85591 -0.51379 0.13792 0.05352 2.35596 -2.14442 -0 -0 -2.75471 -0.09385 0 0 0 0 0 0.07456 0.12073 1.69167 0 0.06013 0 0.60916 0.02232 0.74307 -1.58849
LEU_795 -8.07445 0.60924 3.35786 -0.58299 0.20292 0.18524 2.42664 -2.44368 -0.01306 -0.04774 -2.85078 -0.0406 0 0 0 0 0 0.11592 0.24976 1.38448 0 -0.19909 0 0.18072 -0.0548 0.61594 -4.97847
HIS_D_796 -5.71533 0.41428 4.65829 -0.42558 0.03225 0.52627 2.7171 -2.60963 -0.01568 -0.05804 -2.85023 -0.38472 0 0 0 0 0 0.0249 0.11335 0 2.0658 -0.12237 0 -0.45461 -0.00438 0.664 -1.42432
LEU_797 -8.03301 1.06909 2.33317 -0.62747 0.21834 0.17268 2.52369 -2.24883 -0.00935 -0.03337 -2.68775 0.25817 0 0 0 0 0 0.02176 0.16803 0.74057 0 -0.24294 0 0.18072 0.06139 0.5731 -5.56201
GLN_798 -5.81842 0.61997 4.25753 -0.28749 0.04532 0.24354 2.52876 -2.1381 -0.01568 -0.05804 -3.32296 -0.6243 0 0 0 0 0 -0.06907 0.04371 0 3.54142 0.26016 0 -0.18838 0.15968 0.49235 -0.33001
TRP_799 -13.3114 1.80905 5.11102 -1.07595 0.07023 0.40489 3.64525 -3.54281 -0.00416 -0.01192 -3.51605 -0.70855 0 0 -0.67117 0 0 -0.0005 0.06192 0 2.53658 0.11679 0 1.6906 1.97426 1.58564 -3.83624
PRO_800 -7.25982 0.78825 3.19727 -0.19702 0.15184 0.1431 1.00986 -1.6272 -0.01528 -0.05614 -0.0694 -0.16215 0 0 0 0 0 0.21899 0.01111 0.20042 0 -0.70874 0 -2.4119 2.28223 1.66955 -2.83505
TYR_801 -8.96874 0.82073 5.18252 -0.70264 0.03627 0.16213 3.16706 -2.7305 -0.01132 -0.12358 -3.20535 -0.27993 0 0 0 0 0 0.0659 0.01743 0 2.07459 -0.2981 0.01838 1.2797 0.92104 1.00213 -1.57229
LYS_802 -8.16091 0.92659 6.07681 -0.41173 0.08828 0.15241 2.38392 -2.95835 -0.04264 -0.28293 -2.95151 -0.07386 0 0 0 0 0 -0.01044 0.22915 3.02938 0 -0.02676 0 -1.5107 0.46772 1.26355 -1.81203
TYR_803 -8.71961 1.09708 4.30517 -0.79273 0.04791 0.15372 2.69942 -3.0121 -0 -0 -3.15767 -0.41462 0 0 0 -0.54866 0 -0.00213 0.12078 0 2.50991 -0.08874 0.07987 1.2797 0.07693 0.79034 -3.57543
ASN_804 -3.2841 0.36397 2.77502 -0.18385 0.0349 0.31189 0.61195 -1.53196 -0 -0 0.14073 -1.01408 0 0 0 0 0 -0.07081 0.00098 0 2.17294 -1.03309 0 -0.93687 -0.42232 0.53441 -1.5303
ASN_805 -2.6567 0.38023 2.76952 -0.19468 0.03221 0.32427 0.06035 -1.36306 -0.01851 -0.05305 -0.42244 -0.91883 0 0 0 0 0 -0.01842 0.04345 0 1.62019 -0.59218 0 -0.93687 -0.58151 0.4933 -2.03274
ASN_806 -5.5816 0.60066 5.80211 -0.18109 0.01277 0.26511 2.78869 -2.82622 -6e-05 -0.00032 -2.85048 -0.45842 0 0 0 0 0 -0.03297 0.00366 0 2.15827 0.23697 0 -0.93687 -0.01934 0.33598 -0.68313
THR_807 -5.39005 0.57894 2.86175 -0.16388 0.06798 0.06094 0.90362 -1.78832 -0.0076 -0.03024 -0.1906 -0.13924 0 0 0 0 0 -0.01438 4e-05 0.05044 0 0.04091 2.29258 -1.0874 -0.14083 0.25702 -1.83832
LEU_808 -9.23512 0.81325 2.80404 -0.4894 0.27376 0.10345 2.53694 -2.57189 -0 -0 -2.12525 0.17824 0 0 0 0 0 0.08051 0.04948 0.69257 0 -0.20743 0 0.18072 0.11629 0.30895 -6.4909
LEU_809 -7.24897 0.49175 2.66691 -0.45794 0.17892 0.10229 1.63065 -2.04613 -0.01528 -0.05614 -1.05797 -0.01204 0 0 -0.67117 0 0 -0.05586 0.00866 1.10882 0 -0.11276 0 0.18072 0.57766 0.41068 -4.3772
TYR_810 -9.32086 1.13976 4.69505 -0.82927 0.07805 0.25763 3.50418 -2.99007 -0 -0 -3.33654 -0.51391 0 0 -0.09941 -0.7959 0 -0.08111 0.00442 0 2.64608 0.08461 0.15352 1.2797 0.30069 0.54983 -3.27354
ILE_811 -8.96811 1.01651 1.17164 -0.46979 0.38092 0.09455 0.89334 -2.16218 -0 -0 -0.43704 0.37047 0 0 0 0 0 -0.01286 0.01446 0.39495 0 -0.48588 0 0.73287 -0.24803 0.58005 -7.13411
LEU_812 -8.07837 1.03563 3.24401 -0.47598 0.24397 0.10518 1.85535 -2.34224 -0.0361 -0.24912 -0.85736 0.1681 0 0 -0.72671 0 0 -0.03791 0.14579 0.47734 0 -0.24156 0 0.18072 -0.1672 0.49179 -5.26468
HIS_813 -6.35764 0.24256 6.03456 -0.4317 0.01043 0.22627 2.33499 -3.07382 -0.02558 -0.14461 -1.66311 -0.93375 0 0 0 0 0 0.10018 0.00041 0 2.47196 -0.31802 0 -0.45461 0.25594 0.42375 -1.30179
TYR_814 -7.36047 0.86845 1.94737 -1.13264 0.15239 0.7134 1.41584 -1.95053 -0 -0 -1.47403 -0.32099 0 0 -0.59118 0 0 0.00841 1e-05 0 2.06445 -0.31407 0.00046 1.2797 -0.02726 0.42314 -4.29755
ASP_815 -4.80944 0.63353 6.7145 -0.11569 0.01749 0.3497 3.78216 -2.96577 -0.01675 -0.07339 -6.76963 -1.27407 0 0 -0.31263 0 0 -0.01624 0.05375 0 2.24076 -0.10712 0 -2.3716 -0.12149 0.579 -4.58293
ILE_816 -7.43983 1.27634 2.74685 -0.55479 0.48083 0.15108 1.42824 -2.30174 -0.00113 -0.00275 -1.87735 0.13161 0 0 -0.31263 0 0 0.44654 0.09063 3.46316 0 -0.70812 0 0.73287 -0.13677 0.90302 -1.48392
ASP_817 -4.44693 0.88138 4.10431 -0.17756 0.01379 0.5709 2.73256 -2.01954 -0.03033 -0.18614 -2.94336 -1.07306 0 0 0 -0.59838 0 -0.06248 0.03132 0 2.15114 -0.51836 0 -2.3716 -0.22074 1.18004 -2.98302
GLY_818 -2.0196 0.28479 1.89041 -0.00055 0 0 0.94253 -1.08963 -0 -1e-05 -0.34811 -0.23646 0 0 0 0 0 0.00759 0 0 0 -1.53988 0 0.83697 0.43042 1.16762 0.32608
PRO_819 -3.94576 0.31321 2.35502 -0.17662 0.07152 0.12414 1.31785 -1.177 -0 -0 -1.54331 0.03738 0 0 0 0 0 0.00853 0.0094 0.17512 0 -0.83514 0 -2.4119 0.75551 0.70666 -4.21539
MET_820 -10.3332 1.95317 2.09155 -0.36311 0.11884 0.03467 1.41882 -1.85803 -0 -0 -1.2243 0.13757 0 0 0 0 0 -0.00339 0.12598 1.94292 0 -0.1452 0 0.60916 0.3371 0.93629 -4.22113
ASN_821 -3.37302 0.13868 3.2826 -0.2792 0.0975 0.48219 1.94794 -1.67111 -0.01295 -0.04945 -1.61434 -0.8922 0 0 0 0 0 0.00767 0.03129 0 2.07881 -0.33267 0 -0.93687 0.1958 0.84457 -0.05477
CYS:disulfide_822 -6.46629 1.16667 1.71789 -0.04249 0.00038 0.01804 0.91462 -1.51076 -0 -0 -1.4619 -0.23831 0 0 -0.59118 0 -0.58746 0.00215 0.04141 0.28396 0 0.17286 0 3.6196 0.24393 0.31976 -2.39711
THR_823 -3.25589 0.26541 3.58983 -0.10359 0.05483 0.07654 2.14196 -1.83703 -0.01938 -0.12114 -2.31631 -0.65197 0 0 0 0 0 0.06241 0.00021 0.09289 0 -0.51387 2.28591 -1.0874 -0.11559 0.28317 -1.16902
SER_824 -3.66243 0.26179 3.48177 -0.03117 0 0.05252 2.04055 -1.62228 -0 -0 -1.12687 -1.1071 0 0 -1.13503 0 0 0.06193 0.05844 1.66511 0 0.07957 0.97043 -0.77834 -0.18516 0.4277 -0.54856
ASP_825 -3.35412 0.23029 6.30598 -0.21546 0.01542 0.74218 2.83229 -2.36872 -0 -0 -5.23907 -1.86624 0 0 -0.9062 0 0 0.00831 0.00075 0 2.5431 -0.38573 0 -2.3716 -0.37943 0.56959 -3.83865
MET_826 -6.60832 0.61905 4.1621 -0.17415 0.00756 0.05846 1.75585 -1.99221 -0 -0 -1.59627 -0.47141 0 0 -1.13503 0 0 0.01551 0.04828 2.3211 0 -0.13564 0 0.60916 -0.37677 0.54805 -2.34467
GLU_827 -2.2036 0.14877 2.0769 -0.27832 0.04163 0.32908 0.06074 -0.78532 -0.02182 -0.16358 -0.5524 -0.24688 0 0 0 0 0 -0.06942 0.01645 0 2.79484 -0.02916 0 -2.7348 -0.28409 0.31549 -1.5855
ILE_828 -6.0124 0.69799 0.40841 -0.45359 0.29236 0.08974 0.49121 -1.13245 -0 -0 0.42282 0.07777 0 0 0 0 0 -0.00034 0.45832 0.47668 0 -0.76895 0 0.73287 -0.55643 0.52453 -4.25143
ASN_829 -7.58803 1.45 6.32424 -0.40288 0.19049 0.89197 3.48971 -3.4048 -0.01965 -0.08305 -2.78407 -0.72548 0 0 -1.01096 -0.7959 0 -0.05015 6e-05 0 1.95816 -1.04432 0 -0.93687 -0.21364 1.68768 -3.06748
PRO_830 -3.45466 0.35221 2.38998 -0.08181 0 0.05034 0.53756 -0.8805 -0 -0 0.07286 0.68579 0 0 0 0 0 -0.07846 0.0065 0.58616 0 -0.23295 0 -2.4119 -0.1978 1.47545 -1.18123
LEU_831 -4.89026 1.16109 2.74298 -0.4939 0.18233 0.12876 1.32783 -1.5791 -0.01536 -0.0656 -1.20201 0.22398 0 0 -0.78692 0 0 0.22888 0.04993 0.33857 0 -0.30365 0 0.18072 -0.36361 1.33978 -1.79556
ARG_832 -5.40297 0.56124 5.02652 -0.7831 0.24503 0.56243 2.47592 -2.43835 -0.01889 -0.14745 -2.18572 0.10271 0 0 -0.97175 0 0 0.19951 0.37623 1.33214 0 0.33051 0 -1.2888 1.96588 3.73432 3.67542
ILE_833 -7.65754 1.38703 1.90498 -0.56041 0.41874 0.13682 0.83724 -2.08283 -0 -0 -0.10565 0.45197 0 0 0 0 0 0.00979 0.00923 0.55825 0 0.66084 0 0.73287 2.605 3.89601 3.20234
LYS_834 -4.35617 0.4178 5.0061 -0.43165 0.07439 0.25146 1.36332 -2.00096 -0 -0 -2.31829 0.04396 0 0 0 -0.55841 0 0.19507 0.13778 1.5114 0 0.21375 0 -1.5107 0.6846 1.51756 0.241
ILE_835 -6.07086 1.13218 2.8042 -0.59306 0.38426 0.10282 1.73299 -1.94715 -0.01236 -0.06933 -0.01778 0.10798 0 0 0 0 0 0.1976 0.0106 1.29457 0 -0.44203 0 0.73287 0.11238 0.82768 0.28758
SER_836 -1.05419 0.06502 1.09556 -0.02962 0.00046 0.04769 0.41158 -0.55619 -0.00615 -0.07023 0.12319 -0.94868 0 0 0 0 0 -0.10779 0.00395 0.16384 0 -0.2304 0.62229 -0.77834 -0.39512 0.73757 -0.90556
SER_837 -1.60356 0.2274 1.84617 -0.03663 0.0218 0.06766 0.82818 -0.92663 -0.0187 -0.11308 0.66638 -0.54508 0 0 0 0 0 0.05453 0.00123 0.42423 0 -0.0923 0.60012 -0.77834 -0.11491 0.35199 0.86046
LEU_838 -5.12092 0.71079 3.42687 -0.59961 0.15632 0.16036 1.32837 -1.90867 -0.01236 -0.06933 -1.08895 0.30373 0 0 0 0 0 0.33452 0.01541 0.76144 0 -0.33712 0 0.18072 0.12498 0.64747 -0.98598
GLN_839 -3.6694 0.41332 4.26769 -0.6157 0.09422 0.60797 1.82837 -1.93182 -0.01255 -0.04285 -1.82059 -0.6 0 0 -0.82152 0 0 0.25872 0.00708 0 2.28912 -0.05719 0 -0.18838 -0.21629 0.8301 0.62031
THR_840 -2.19562 0.11881 1.70787 -0.20721 0.19151 0.07839 0.61483 -0.88303 -0.02314 -0.22909 0.28395 -0.70325 0 0 0 0 0 -0.04739 0.03755 0.12126 0 0.15368 2.28207 -1.0874 0.0323 0.48413 0.73022
THR_841 -2.86393 0.18701 2.13843 -0.13974 0.07966 0.09661 0.31431 -1.22475 -0 -0 -0.27206 -1.08457 0 0 0 0 0 -0.00157 0.00766 0.04045 0 -0.31319 2.26511 -1.0874 0.24159 0.24341 -1.37297
GLU_842 -4.10551 0.26431 5.17179 -0.30596 0.07068 0.37161 2.17396 -2.20003 -0.02601 -0.13739 -2.26012 -0.3279 0 0 -0.82152 0 0 -0.10552 0.16854 0 2.91739 -0.06306 0 -2.7348 -0.17912 0.27846 -1.8502
LYS_843 -2.7935 0.39881 4.57707 -0.43214 0.07556 0.21724 1.48057 -1.77997 -0.04147 -0.16242 -3.66305 0.60627 0 0 0 0 0 0.0337 0.04851 2.45294 0 0.00319 0 -1.5107 -0.38718 0.3435 -0.53308
ASN_844 -2.3265 0.08816 3.18052 -0.19026 0.03082 0.26329 0.98699 -1.35104 -0.06754 -0.29977 -1.33829 -0.50155 0 0 0 -0.90799 0 0.00976 3e-05 0 3.29118 0.40801 0 -0.93687 -0.00095 0.19205 0.53005
ASP_845 -1.37104 0.03247 1.60867 -0.10739 0.01196 0.30159 0.2182 -0.75881 -0.0271 -0.13963 -0.77872 -0.20855 0 0 0 0 0 0.13947 0.00955 0 1.9653 0.0962 0 -2.3716 -0.01885 0.13637 -1.26192
THR_846 -2.31329 0.16521 1.33364 -0.1072 0.06139 0.06615 0.45849 -0.87928 -0.01368 -0.1132 -0.70151 -0.72807 0 0 0 0 0 0.09707 0.02883 0.04956 0 -0.49506 2.2724 -1.0874 -0.38412 0.27196 -2.01811
VAL_847 -1.70535 0.1402 1.2995 -0.30355 0.18416 0.06126 0.40515 -0.78814 -0.00863 -0.07569 0.04928 -0.31232 0 0 0 0 0 -0.01798 0.00057 0.06003 0 -0.49405 0 1.9342 -0.37167 0.28047 0.33743
ALA_848 -2.33992 0.18196 1.7704 -0.0237 0 0 1.25461 -1.07187 -0.01586 -0.10388 -1.25165 -0.16748 0 0 0 0 0 0.08877 0 0 0 -0.19255 0 1.8394 -0.51249 0.14522 -0.39902
GLY_849 -2.84394 0.23096 2.45144 -9e-05 0 0 1.03687 -1.31702 -0.01687 -0.07471 -1.43667 -0.3846 0 0 0 0 0 0.08768 0 0 0 0.31178 0 0.83697 0.54557 0.25694 -0.31568
GLN_850 -3.1784 0.20496 3.23717 -0.28141 0.05023 0.22917 1.71827 -1.61145 -0.01586 -0.10388 -2.06484 -0.42935 0 0 0 -0.90862 0 0.01081 0.01964 0 3.11855 -0.09479 0 -0.18838 0.78486 0.55487 1.05155
GLY_851 -3.16928 0.45157 2.49373 -0.00098 0 0 0.91337 -1.50686 -0 -0 -1.334 -0.31292 0 0 -0.46311 0 0 -0.11504 0 0 0 -1.53715 0 0.83697 0.1705 0.76007 -2.81311
GLU_852 -5.01351 0.38718 5.68267 -0.26741 0.08065 0.31119 2.46754 -2.22974 -0.00275 -0.01947 -2.95824 -0.15382 0 0 -0.51967 -1.07014 0 -0.07214 0.21442 0 3.10969 -0.00986 0 -2.7348 0.01865 0.736 -2.04356
ARG_853 -4.01347 0.14207 4.72214 -0.95997 0.20632 0.7053 2.21364 -2.0369 -0.04236 -0.30986 -2.27517 0.65093 0 0 0 -1.09176 0 -0.018 0.09647 4.18598 0 0.09081 0 -1.2888 -0.35115 0.57737 1.20359
ASP_854 -1.93802 0.05301 2.34915 -0.112 0.00247 0.32894 0.50094 -0.98998 -0.02926 -0.28606 -0.98043 -0.34754 0 0 0 0 0 0.00358 0.17777 0 1.82587 0.03004 0 -2.3716 -0.25996 0.44221 -1.60084
HIS_855 -2.56497 0.06306 2.64575 -0.38711 0.00428 0.41262 1.04169 -1.24282 -0 -0 -0.50977 -0.21259 0 0 0 -1.07014 0 0.03724 0.03799 0 1.87582 -0.14171 0 -0.45461 -0.28741 0.25496 -0.49772
LEU_856 -1.28325 0.10471 0.96342 -0.50459 0.23127 0.13469 0.00024 -0.47508 -0.01494 -0.05086 0.19241 0.14649 0 0 0 0 0 -0.02951 0.03152 0.25598 0 -0.20794 0 0.18072 -0.09314 0.24878 -0.16909
ILE_857 -1.74978 0.11452 1.39733 -0.46652 0.34045 0.09828 0.16369 -0.73511 -0 -0 0.26161 0.02446 0 0 0 0 0 -0.01687 0.00246 0.41371 0 -0.78626 0 0.73287 -0.24711 0.29898 -0.15328
THR_858 -2.12906 0.10636 1.25796 -0.17354 0.08834 0.06142 0.12162 -0.76712 -0.01494 -0.05086 -0.12046 -0.07237 0 0 0 0 0 -0.0275 0.0259 0.07261 0 0.01625 2.33073 -1.0874 -0.28677 0.15627 -0.49256
LYS_859 -2.20805 0.10502 1.78927 -0.36312 0.03816 0.16897 0.39914 -0.81118 -0 -0 0.36512 0.08121 0 0 0 0 0 -0.02926 0.01123 1.78359 0 0.05118 0 -1.5107 -0.10188 0.08449 -0.14681
ARG_860 -3.32766 0.17903 2.20938 -0.94079 0.27937 0.53424 0.28528 -1.13778 -0 -0 -0.02741 0.05532 0 0 0 0 0 0.0237 0.04502 2.39258 0 -0.23188 0 -1.2888 0.51594 0.17894 -0.25551
ASP_861 -2.48032 0.10643 3.08598 -0.2177 0.09213 0.69027 1.62675 -1.40082 -0 -0 -1.04463 -1.44206 0 0 -0.66391 0 0 -0.05995 0.00068 0 1.95892 -0.82882 0 -2.3716 0.41577 0.32406 -2.2088
LEU_862 -2.77103 0.1566 2.30141 -0.50883 0.21554 0.15099 0.66343 -1.27681 -0 -0 -0.16336 0.02528 0 0 0 0 0 -0.06118 0.12314 0.25872 0 0.01998 0 0.18072 -0.29238 0.32749 -0.65028
ALA_863 -1.66241 0.09765 2.1048 -0.02433 0 0 1.14556 -1.10196 -0 -0 -1.58068 -0.18001 0 0 -0.66391 0 0 -0.04157 0 0 0 -0.16652 0 1.8394 -0.56585 0.21879 -0.58104
LEU_864 -1.12932 0.01745 1.16872 -0.46551 0.19105 0.08136 0.28293 -0.6128 -0.00212 -0.03469 0.0851 0.30723 0 0 0 0 0 -0.00814 0.00931 0.44793 0 -0.21847 0 0.18072 -0.69718 0.23977 -0.15664
SER_865 -2.82439 0.2445 3.2764 -0.03256 0 0.05686 1.76154 -1.47286 -0 -0 -0.80534 -1.08183 0 0 -0.85384 0 0 0.01708 0.06421 1.07381 0 -0.04933 0.60155 -0.77834 -0.53214 0.39718 -0.93753
GLU_866 -2.38478 0.05311 2.8329 -0.58898 0.20561 1.53838 0.63862 -1.1672 -0.00248 -0.04275 -0.58093 -3.09806 0 0 0 0 0 -0.04275 0.00734 0 3.27292 -0.11363 0 -2.7348 -0.53918 0.38086 -2.3658
GLY_867 -3.01962 0.39491 3.96231 -0.00151 0 0 2.0997 -1.83008 -0.02181 -0.14733 -1.96946 -0.35182 0 0 -0.85384 0 0 -0.11682 0 0 0 -1.50648 0 0.83697 0.00257 0.23388 -2.28844
ASP_868 -4.09064 0.39516 4.58083 -0.17184 0.13834 0.57124 2.1628 -2.24509 -0 -0 -3.3756 -2.91635 0 0 -0.35275 -0.54866 0 0.00108 0.22336 0 4.33199 0.02412 0 -2.3716 0.04412 0.86434 -2.73514
ILE_869 -6.02737 0.92045 3.83921 -0.52896 0.25596 0.12431 1.25732 -2.32865 -0.01761 -0.09487 -1.14401 0.38122 0 0 -0.35275 0 0 -0.18844 0.07002 0.6455 0 0.43867 0 0.73287 -0.17619 1.11442 -1.07891
HIS_870 -5.00538 0.49057 6.16358 -0.68806 0.02387 0.73492 2.74072 -2.6691 -0.00075 -0.00414 -2.63467 -0.7122 0 0 0 -0.67592 0 0.02695 0.07014 0 2.43005 -0.25632 0 -0.45461 0.18998 0.55822 0.32784
THR_871 -5.71452 0.53519 4.50026 -0.18209 0.11562 0.07211 2.39986 -2.52103 -0.02181 -0.14733 -1.37301 -0.40286 0 0 0 -0.67592 0 -0.05412 0.00189 0.27806 0 0.32059 2.31328 -1.0874 0.54492 0.48868 -0.60962
LEU_872 -8.72572 0.81456 1.43298 -0.513 0.22765 0.1426 1.97908 -2.05952 -0 -0 -1.6741 0.04803 0 0 0 0 0 0.11823 0.07384 0.7313 0 -0.07397 0 0.18072 0.52851 0.56318 -6.20564
GLY_873 -4.41762 0.58999 4.28676 -0.00038 0 0 2.84179 -2.31055 -0.00044 -0.00206 -3.24323 -0.17604 0 0 0 0 0 -0.1274 0 0 0 -0.89497 0 0.83697 0.15849 0.49741 -1.96128
CYS:disulfide_874 -4.69364 0.66088 2.55648 -0.0473 0.01259 0.02397 0.83221 -1.46493 -0 -0 0.50051 -0.38765 0 0 0 0 -0.37561 0.16848 0.48187 0.47632 0 0.15807 0 3.6196 -0.15362 0.39673 2.76494
GLY_875 -1.20741 0.25061 1.31814 -6e-05 0 0 0.265 -0.72525 -0 -0 0.2376 -0.41123 0 0 0 0 0 -0.1366 0 0 0 0.3746 0 0.83697 -0.20948 0.2076 0.8005
VAL_876 -5.18462 0.61132 2.02065 -0.28625 0.19074 0.06229 1.55365 -1.72267 -0.01059 -0.10786 -0.4199 -0.35721 0 0 0 0 0 0.01182 0.00014 0.14781 0 -0.47608 0 1.9342 0.16686 0.34836 -1.51736
ALA_877 -5.24538 0.24812 2.61672 -0.02215 0 0 1.69284 -2.25566 -0.00044 -0.00206 -1.08962 -0.16929 0 0 0 0 0 0.21507 0 0 0 -0.01083 0 1.8394 0.06759 0.38465 -1.73105
GLN_878 -5.0598 0.50028 4.38022 -0.31891 0.04147 0.18004 2.92988 -2.18284 -0.02397 -0.1572 -3.141 -0.11139 0 0 0 0 0 0.04163 0.0278 0 2.72711 0.11799 0 -0.18838 -0.35347 0.62532 0.03478
CYS:disulfide_879 -4.92936 0.43389 2.46436 -0.0599 0.00153 0.04139 0.69903 -1.48145 -0.00276 -0.02635 -0.1088 -0.4208 0 0 0 0 -0.37561 -0.00068 0.46701 0.48555 0 0.11015 0 3.6196 -0.07732 0.79289 1.63238
LEU_880 -9.17425 1.00872 3.43914 -0.58615 0.32249 0.18278 2.59875 -2.37413 -0.02221 -0.07871 -2.71179 0.02563 0 0 0 0 0 -0.03898 0.14937 1.45047 0 -0.35483 0 0.18072 0.01828 0.78247 -5.18224
LYS_881 -5.09111 0.60096 6.36745 -0.60889 0.18306 0.57011 3.13347 -2.72664 -0.00276 -0.02635 -5.86051 0.21278 0 0 -0.9062 0 0 0.36912 0.38175 2.68748 0 0.10639 0 -1.5107 -0.18669 0.96255 -1.34474
ILE_882 -8.16427 0.66318 1.21137 -0.43499 0.25249 0.08281 2.26104 -2.04797 -0.02814 -0.10242 -2.79262 -0.03681 0 0 0 0 0 -0.00748 0.07084 0.30361 0 -0.71627 0 0.73287 -0.22011 0.87703 -8.09585
VAL_883 -4.83937 0.24536 3.06584 -0.27072 0.16996 0.05616 2.21223 -2.00495 -0.02571 -0.15055 -2.21678 -0.2798 0 0 0 0 0 0.21537 0.0007 0.24072 0 -0.75331 0 1.9342 -0.37605 0.63044 -2.14626
CYS:disulfide_884 -7.9327 1.02917 3.87415 -0.04827 0.00447 0.02097 2.51548 -2.36859 -0.01073 -0.03754 -2.74452 -0.24009 0 0 0 0 -0.58746 0.11741 0.15496 0.37629 0 0.19059 0 3.6196 -0.02303 0.89441 -1.19543
GLN_885 -5.1568 0.39781 4.73654 -0.38036 0.05747 0.23379 2.21732 -2.14836 -0.02961 -0.11318 -3.3688 -0.18948 0 0 0 0 0 -0.06321 0.02541 0 3.64959 0.16143 0 -0.18838 0.19121 0.76209 0.79449
VAL_886 -7.36783 0.85115 2.49816 -0.28495 0.21947 0.0601 2.72777 -2.25861 -0 -0 -2.77962 -0.16558 0 0 0 0 0 -0.05249 0.02976 0.2575 0 -0.69469 0 1.9342 -0.19944 0.25769 -4.96742
GLY_887 -3.01751 0.12717 3.1381 -0.00022 0 0 1.52671 -1.61573 -0.01033 -0.03432 -1.6589 -0.16792 0 0 0 0 0 -0.01575 0 0 0 -1.22801 0 0.83697 -0.07312 0.22813 -1.96473
ARG_888 -4.28378 0.42768 4.68011 -0.69483 0.12063 0.44194 1.42226 -2.03289 -0 -0 -2.25892 0.37533 0 0 0 -0.83244 0 0.08436 0.04815 2.27187 0 0.00104 0 -1.2888 -0.12606 0.54856 -1.09578
LEU_889 -8.01964 0.27896 3.55641 -0.45395 0.13763 0.09755 2.47398 -2.51661 -0 -0 -2.15159 -0.00827 0 0 0 0 0 0.0618 0.03729 0.96779 0 -0.16922 0 0.18072 -0.15607 0.72299 -4.96021
ASP_890 -4.83872 0.3098 6.73441 -0.1075 0.00636 0.31056 3.02558 -2.76777 -0.0222 -0.11724 -4.29262 -1.04007 0 0 -0.92316 -0.83244 0 -0.02949 0.06509 0 2.89621 -0.3942 0 -2.3716 -0.02181 0.7121 -3.69868
ARG_891 -6.34092 0.49048 6.63624 -0.5193 0.08096 0.27348 1.99452 -2.83277 -0 -0 -4.81257 0.60599 0 0 -1.40236 -0.23269 0 -0.03983 0.62983 2.06041 0 -0.09822 0 -1.2888 -0.33416 0.82369 -4.30601
GLY_892 -2.77256 0.1128 2.51532 -6e-05 0 0 1.23628 -1.30233 -0.00579 -0.09956 -1.45052 -0.40433 0 0 0 0 0 -0.14764 0 0 0 -1.46947 0 0.83697 -0.74816 0.42141 -3.27763
LYS_893 -5.11828 0.30981 4.9941 -0.50892 0.17786 0.30248 2.1699 -2.1925 -0.01011 -0.04743 -1.69918 0.12822 0 0 0 0 0 0.0354 0.00347 1.82269 0 -0.06367 0 -1.5107 -0.61342 0.22865 -1.59164
SER_894 -4.90311 0.73396 3.32652 -0.02774 0 0.06473 1.49308 -1.69724 -0.01672 -0.24679 -1.24343 -0.15924 0 0 0 -0.72875 0 -0.00127 0.03059 0.111 0 -0.47516 0.60661 -0.77834 -0.21488 0.39394 -3.73224
ALA_895 -5.71168 0.39796 1.71465 -0.0266 0.00157 0 1.95944 -1.84011 -0.01732 -0.05968 -1.75928 -0.42709 0 0 0 0 0 -0.00047 0 0 0 0.63869 0 1.8394 0.33586 0.37975 -2.57491
ILE_896 -10.2249 1.41519 3.99716 -0.57786 0.37757 0.16325 2.68106 -2.9868 -0.00497 -0.01567 -2.60265 0.09824 0 0 0 0 0 0.01537 0.4586 3.27018 0 -0.78488 0 0.73287 0.24198 0.44323 -3.30307
LEU_897 -9.40441 0.90866 1.72252 -0.58732 0.13754 0.15736 2.56545 -2.36092 -0.02429 -0.08255 -2.83204 0.22427 0 0 0 0 0 -0.05854 0.18077 0.55043 0 -0.37129 0 0.18072 -0.26595 0.45597 -8.90364
TYR_898 -9.761 1.34666 3.77932 -0.61064 0.17103 0.33004 3.13965 -2.88047 -0.00848 -0.02623 -3.44434 -0.27013 0 0 0 -0.59838 0 -0.03578 0.01021 0 2.48357 -0.07046 0.20404 1.2797 0.1045 0.77154 -4.08564
VAL_899 -7.72175 0.68629 2.13012 -0.2825 0.18331 0.06257 2.68743 -2.19011 -0.01938 -0.15721 -2.85741 -0.36019 0 0 0 0 0 -0.03038 0.02666 0.1754 0 -0.63898 0 1.9342 0.00797 0.73802 -5.62593
LYS_900 -6.56664 0.30675 5.88771 -0.59344 0.16936 0.34311 3.70716 -2.71724 -0.04842 -0.2714 -4.86909 0.04004 0 0 0 -0.90799 0 -0.06005 0.04075 2.82181 0 0.26724 0 -1.5107 -0.10052 0.3646 -3.69696
SER_901 -6.61022 0.72486 5.34317 -0.03147 0 0.07284 2.87473 -2.72022 -0.01703 -0.15091 -2.22733 -0.33759 0 0 0 0 0 -0.00385 0.01095 0.17635 0 -0.42254 0.60062 -0.77834 -0.06732 0.41245 -3.15083
LEU_902 -8.91288 0.87685 2.77127 -0.47218 0.26275 0.09186 2.58457 -2.50114 -0 -0 -2.97373 0.10946 0 0 0 0 0 0.17798 0.10448 0.68479 0 -0.34095 0 0.18072 -0.21181 0.42058 -7.14738
LEU_903 -8.13903 1.17739 1.94651 -0.60401 0.28486 0.16254 2.32426 -2.14357 -0.00458 -0.01638 -1.9808 0.32379 0 0 0 0 0 -0.05586 0.27229 0.43608 0 -0.1784 0 0.18072 -0.27083 1.13073 -5.1543
TRP_904 -9.34464 1.19197 4.41398 -1.05321 0.06699 0.46864 2.50868 -2.96381 -0.00207 -0.00916 -2.68887 -0.89137 0 0 0 -0.67585 0 0.0957 0.54523 0 2.71404 -0.17862 0 1.6906 0.23213 1.36838 -2.51126
THR_905 -7.54107 0.63659 5.26712 -0.21399 0.19889 0.07921 3.65828 -2.94658 -0 -0 -5.27876 -0.06479 0 0 0 0 0 -0.04409 0.00767 0.18053 0 0.23772 2.27523 -1.0874 0.57372 0.67561 -3.3861
GLU_906 -4.90345 0.51535 4.6985 -0.36704 0.1438 0.44745 2.08265 -2.24404 -0.02834 -0.15901 -2.0285 -0.65526 0 0 0 -1.39796 0 -0.08593 0.10371 0 3.41265 -0.15732 0 -2.7348 0.26519 0.44314 -2.64923
THR_907 -5.62414 0.55388 4.61619 -0.12728 0.09425 0.07129 2.30007 -2.42985 -0 -0 -1.1652 -1.0816 0 0 -0.49239 0 0 0.02987 0.00029 0.01451 0 -0.36205 2.32522 -1.0874 -0.15837 0.55543 -1.96725
PHE_908 -9.3327 0.91796 1.88019 -0.63535 0.03755 0.31687 2.1467 -2.39595 -0.00012 -0.0004 -0.68814 0.05306 0 0 0 0 0 0.07786 0.14899 0 2.08693 -0.08477 0 1.0402 -0.19204 0.56197 -4.0612
MET_909 -5.23707 0.67201 1.80495 -0.50604 0.54572 0.23866 1.19259 -1.39727 -0.00786 -0.05699 -0.46767 -0.59306 0 0 0 0 0 -0.03174 0.03209 3.34929 0 0.24668 0 0.60916 -0.09892 0.53763 0.83217
ASN_910 -5.07808 0.42835 6.14007 -0.24394 0.01916 0.36768 3.02294 -2.82922 -0.00092 -0.01188 -1.88341 -0.49196 0 0 -1.13209 0 0 -0.06043 0.00413 0 2.55154 0.24768 0 -0.93687 -0.29351 0.41168 0.2309
LYS_911 -2.56584 0.26748 2.94303 -0.42286 0.06523 0.23568 1.26487 -1.37817 -0.00878 -0.07514 -0.58335 -0.13242 0 0 0 0 0 -0.06308 0.00125 1.63029 0 -0.06466 0 -1.5107 -0.02035 0.2188 -0.19872
GLU_912 -2.85848 0.23668 3.11397 -0.22276 0.02622 0.316 1.24846 -1.42886 -0.00843 -0.08945 -0.40498 -0.59276 0 0 -1.13209 0 0 -0.07406 0.0038 0 3.17263 -0.31965 0 -2.7348 -0.24359 0.21629 -1.77586
ASN_913 -6.31542 0.46834 6.24538 -0.18287 0.03744 0.29758 3.56766 -3.1118 -0.00095 -0.012 -2.40721 -0.35772 0 0 -0.49239 0 0 0.10051 0.00467 0 2.20809 -0.45844 0 -0.93687 -0.70429 0.40361 -1.64668
GLN_914 -4.92678 0.22741 4.65968 -0.81701 0.17204 0.87433 2.26152 -2.38645 -0.02754 -0.18488 -1.03544 -0.99857 0 0 -0.65194 0 0 -0.07933 0.00552 0 2.94538 -0.25663 0 -0.18838 -0.54154 0.45623 -0.4924
ASN_915 -2.95248 0.20311 2.76351 -0.19727 0.04709 0.32152 0.32774 -1.42153 -0.00878 -0.07514 -0.08263 -0.47672 0 0 0 0 0 -0.0289 0.01522 0 2.08183 -0.60447 0 -0.93687 -0.55807 0.28967 -1.29315
HIS_D_916 -5.00585 0.17125 4.10264 -0.38909 0.0089 0.45515 1.75558 -2.19778 -0 -0 -1.60883 -0.23373 0 0 -0.2935 0 0 0.06404 0.00074 0 1.79159 -0.21853 0 -0.45461 -0.46994 0.27596 -2.246
SER_917 -2.85136 0.19392 1.99011 -0.0314 0 0.07204 0.51038 -1.07343 -0.00036 -0.00806 -0.20062 -0.46975 0 0 0 0 0 0.06403 0.01096 0.6434 0 -0.07834 0.60106 -0.77834 -0.08649 0.30598 -1.18628
TYR_918 -8.50913 0.8364 3.71907 -0.63157 0.11621 0.37044 3.148 -2.65807 -0.00855 -0.08977 -2.53258 -0.24783 0 0 0 0 0 0.54212 0.03772 0 2.08476 -0.19007 0.00093 1.2797 0.03774 0.55267 -2.14183
SER_919 -4.80478 0.31296 4.5761 -0.0286 0 0.02197 2.85824 -2.29959 -0.01836 -0.09901 -3.30003 -0.03904 0 0 0 -0.56323 0 -0.02529 0.0092 0.4292 0 0.19612 1.76506 -0.77834 0.03741 0.76639 -0.98361
LEU_920 -7.86926 0.67519 2.06164 -0.48045 0.1991 0.11158 2.51542 -2.04028 -0.01486 -0.05971 -2.49137 0.04325 0 0 0 0 0 0.09892 0.23146 0.95487 0 -0.30099 0 0.18072 -0.02285 0.75451 -5.45313
LYS_921 -6.32379 0.74187 4.01757 -0.58529 0.17424 0.33808 1.25305 -2.02341 -0 -0 -0.97555 0.06271 0 0 0 0 0 0.09494 0.04083 2.91426 0 0.19214 0 -1.5107 0.03168 0.8679 -0.68948
SER_922 -5.50946 0.56189 4.96317 -0.02975 0 0.06991 3.10622 -2.26854 -0.01474 -0.05939 -3.48649 -0.53642 0 0 0 0 0 0.01097 0.00357 0.5944 0 -0.12568 0.60004 -0.77834 0.11907 0.71525 -2.06433
SER_923 -4.51494 0.39326 4.20766 -0.03 0 0.07073 2.66853 -2.12317 -0 -0 -2.59117 -0.28157 0 0 0 0 0 -0.00328 0.01318 0.11046 0 -0.48286 0.60116 -0.77834 -0.09873 0.41688 -2.42219
ALA_924 -4.73573 0.40324 1.96439 -0.01998 0 0 2.64185 -1.87861 -0 -0 -2.8992 -0.39844 0 0 0 0 0 0.0616 0 0 0 -0.45319 0 1.8394 -0.10109 0.3608 -3.21495
SER_925 -4.19835 0.24176 3.49589 -0.02394 0 0.05751 2.47247 -1.8772 -0 -0 -2.82166 -0.4505 0 0 0 0 0 -0.01199 0.00013 0.05048 0 -0.56779 0.60638 -0.77834 -0.0513 0.32763 -3.52881
PHE_926 -11.0184 2.17205 2.09221 -1.15385 0.44797 0.70478 2.10154 -2.73642 -0 -0 -2.19191 -0.01031 0 0 0 0 0 0.12139 0.03262 0 1.57538 -0.57454 0 1.0402 -0.22977 0.78288 -6.84418
ASN_927 -5.08523 0.23675 3.55526 -0.27594 0.10215 0.47839 2.14047 -2.17478 -0.00254 -0.01507 -2.10834 -0.91742 0 0 0 0 0 -0.03192 0.0789 0 1.98926 -0.60097 0 -0.93687 0.07891 1.08936 -2.39963
VAL_928 -8.43052 2.48464 0.92578 -0.29055 0.1979 0.0634 2.03432 -2.02243 -0.01401 -0.1257 -1.98555 -0.34579 0 0 0 0 0 0.28024 0.79255 0.0662 0 -0.19968 0 1.9342 0.18594 2.35739 -2.09169
ILE_929 -4.32418 0.29824 2.81759 -0.49326 0.39072 0.10084 0.95928 -1.68459 -0.00056 -0.011 -0.50459 -0.12923 0 0 0 0 0 0.02076 0.05061 0.66976 0 -0.45801 0 0.73287 0.1128 2.34942 0.89749
GLU_930 -5.57999 0.50469 4.9713 -0.33378 0.07864 0.44661 2.56623 -2.38978 -0.01453 -0.14303 -3.15628 -0.41366 0 0 0 0 0 -0.02509 0.0108 0 3.09205 0.2529 0 -2.7348 0.21055 0.63304 -2.02413
PHE_931 -9.79547 1.55448 1.20767 -0.58748 0.31694 0.35562 1.46955 -2.12939 -0 -0 -1.42877 0.00729 0 0 0 0 0 0.18134 0.27681 0 2.41505 -0.26361 0 1.0402 0.10869 1.84791 -3.42318
PRO_932 -5.63003 0.6678 2.91628 -0.17327 0.07833 0.11826 0.8287 -1.16145 -0 -0 0.14876 0.13543 0 0 0 0 0 0.0283 0.00016 0.18906 0 -0.92207 0 -2.4119 0.4325 1.82974 -2.9254
TYR_933 -10.5937 1.65119 2.90496 -0.68909 0.06281 0.42147 3.0031 -2.50106 -0.00066 -0.00246 -2.00072 -0.19613 0 0 -0.91713 0 0 0.17841 0.02221 0 2.02159 -0.36602 0.00027 1.2797 2.42027 0.40137 -2.89959
LYS_934 -1.95374 0.12564 1.95048 -0.39028 0.0501 0.19869 0.38545 -0.8524 -0 -0 0.41842 0.09178 0 0 0 0 0 -0.09313 0.01574 1.62419 0 -0.04383 0 -1.5107 1.73644 0.3736 2.12646
ASN_935 -3.59322 0.53044 2.6745 -0.19077 0.0443 0.31367 0.897 -1.33897 -0 -0 -0.82021 -0.43845 0 0 0 -0.55935 0 -0.00905 0.00667 0 2.00091 -0.43126 0 -0.93687 -0.60753 0.51108 -1.94711
LEU_936 -8.19806 1.42654 2.04046 -0.46625 0.31932 0.08071 1.1621 -2.01258 -0.00066 -0.00246 -0.26774 0.25655 0 0 0 0 0 0.41109 0.19664 0.50861 0 -0.32124 0 0.18072 -0.42894 1.25883 -3.85637
PRO_937 -3.51912 0.65871 2.21627 -0.12209 0.0074 0.09023 1.57854 -1.09403 -0 -0 -1.78999 0.21412 0 0 0 0 0 -0.10344 0.07209 0.172 0 -0.70888 0 -2.4119 -0.37218 1.17306 -3.93922
ILE_938 -4.9825 0.90363 0.70547 -0.45178 0.3319 0.08761 0.48345 -1.05271 -0 -0 -0.44316 0.08304 0 0 0 0 0 0.06378 0.23866 0.65362 0 -0.2984 0 0.73287 -0.26638 0.47986 -2.73105
GLU_939 -2.0758 0.19921 1.59727 -0.20122 0.02475 0.29886 0.40545 -0.88301 -0 -0 -0.08747 -0.58718 0 0 0 0 0 -0.02147 0.01033 0 3.11863 0.12716 0 -2.7348 0.04171 0.24962 -0.51797
ASP_940 -1.88711 0.11653 1.55457 -0.1124 0.0037 0.32136 0.18926 -0.85922 -0.01935 -0.15428 -0.8609 -0.41092 0 0 0 0 0 -0.06012 0.02096 0 2.02408 0.01911 0 -2.3716 -0.23282 0.20548 -2.51367
ILE_941 -6.82299 1.03386 3.26133 -0.59221 0.317 0.10647 2.70452 -2.34719 -0.00253 -0.01506 -2.41134 0.1941 0 0 0 0 0 -0.03795 0.01252 1.05981 0 -0.7759 0 0.73287 -0.5115 0.57863 -3.51555
THR_942 -3.41159 0.30726 1.21462 -0.11663 0.04483 0.08816 0.56615 -1.12365 -0.00478 -0.01759 -1.03759 -0.58208 0 0 0 0 0 0.017 0.0076 0.23005 0 -0.25864 2.32199 -1.0874 -0.39572 0.49486 -2.74312
ASN_943 -4.35429 0.60778 3.6903 -0.15657 0.01033 0.20545 2.5675 -2.00944 -0 -0 -2.01201 -0.88551 0 0 -1.05566 0 0 0.00397 0.13206 0 1.87694 -0.07206 0 -0.93687 0.02368 0.31627 -2.04813
SER_944 -3.0706 0.37821 2.04064 -0.02439 0 0.05924 0.98681 -1.21109 -0.00511 -0.04276 -0.93619 -0.26059 0 0 -1.05566 0 0 -0.0129 6e-05 0.04487 0 -0.54327 0.60019 -0.77834 0.04336 0.4073 -3.38023
THR_945 -5.51677 0.30398 3.26786 -0.22403 0.16582 0.09158 2.3639 -2.21239 -0.00735 -0.05622 -2.10079 -1.16668 0 0 0 0 0 -0.00213 0.07704 0.6793 0 -0.01022 2.28661 -1.0874 -0.18302 0.33198 -2.99894
LEU_946 -3.11114 0.252 1.25393 -0.47991 0.21921 0.09936 0.47743 -0.94395 -0.00069 -0.00287 -0.09471 0.08127 0 0 0 0 0 -0.01274 0.06018 0.71796 0 -0.20088 0 0.18072 -0.10411 0.28588 -1.32306
VAL_947 -7.16148 1.01323 3.23612 -0.27839 0.21167 0.06141 2.40407 -2.64445 -0.0044 -0.07142 -1.98583 -0.36845 0 0 0 0 0 -0.07975 0.05692 0.22593 0 -0.68852 0 1.9342 -0.24512 0.40629 -3.97796
THR_948 -3.81098 0.40706 2.73023 -0.11668 0.0661 0.08423 1.0454 -1.50623 -0.01315 -0.09126 -1.5436 -0.60568 0 0 -0.35926 0 0 0.13093 0.0006 0.11486 0 -0.4174 2.30146 -1.0874 -0.39883 0.53646 -2.53315
THR_949 -5.63155 0.18514 4.07108 -0.16618 0.07076 0.06095 2.6236 -2.3641 -0.01056 -0.14226 -2.15247 -0.33466 0 0 0 0 0 -0.03122 0.00057 0.18701 0 -0.12535 2.30111 -1.0874 -0.16419 0.3989 -2.31082
ASN_950 -5.27067 0.5538 4.89219 -0.18062 0.01006 0.29136 3.03412 -2.53462 -0 -0 -4.09908 -0.5454 0 0 0 -1.20178 0 0.00184 0.0177 0 2.87765 -0.40085 0 -0.93687 0.01143 0.38566 -3.09408
VAL_951 -7.09486 0.60622 1.43566 -0.3832 0.27582 0.10164 2.51626 -1.95688 -0 -0 -2.53426 -0.22224 0 0 0 0 0 0.0328 0.24161 1.53725 0 -0.49101 0 1.9342 -0.18913 0.6326 -3.55752
THR_952 -5.48551 0.15807 4.47029 -0.213 0.14187 0.08394 3.44177 -2.47524 -0 -0 -3.09625 -1.1931 0 0 -0.94226 0 0 -0.01139 0.13065 1.17792 0 -0.63125 2.29701 -1.0874 -0.25219 0.75952 -2.72655
TRP_953 -11.3386 0.93121 5.12592 -0.9262 0.03808 0.43633 3.05692 -3.4991 -0 -0 -2.50938 -0.28962 0 0 -0.2935 0 0 0.01555 0.00637 0 1.84764 -0.00984 0 1.6906 -0.12426 0.65475 -5.18714
GLY_954 -2.41058 0.12441 1.77396 -9e-05 0 0 1.09541 -1.07111 -0.0018 -0.00753 -0.76774 -0.40252 0 0 -0.94226 0 0 -0.04168 0 0 0 -0.8375 0 0.83697 1.01044 0.42578 -1.21587
ILE_955 -6.58319 1.06531 2.64035 -0.62935 0.45629 0.13376 1.11452 -2.0071 -0 -0 -1.13459 0.10045 0 0 0 0 0 0.14489 0.00172 1.12737 0 -0.74152 0 0.73287 0.82819 0.52199 -2.22802
GLN_956 -3.86204 0.54717 3.13327 -0.24846 0.03345 0.17183 1.02123 -1.53357 -0.02148 -0.13543 -0.7234 -0.80367 0 0 -0.65194 0 0 -0.05259 0.24817 0 3.45264 -0.02289 0 -0.18838 0.14092 1.31807 1.82292
PRO_957 -2.71173 0.45001 1.54347 -0.1397 0.00106 0.09883 0.44449 -0.61913 -0 -0 -0.16689 0.19216 0 0 0 0 0 -0.01923 0.02244 0.22815 0 -1.05239 0 -2.4119 -0.09438 1.08549 -3.14925
ALA_958 -1.19892 0.27556 1.09766 -0.02384 0 0 0.27327 -0.56908 -0 -0 -0.22987 -0.20355 0 0 0 0 0 0.06045 0 0 0 -0.07679 0 1.8394 -0.76762 0.73454 1.21119
PRO_959 -1.51414 0.27791 0.91547 -0.19953 0.00504 0.14528 0.29392 -0.44312 -0 -0 -0.17741 0.00534 0 0 0 0 0 -0.00223 0.00121 0.43856 0 -0.89608 0 -2.4119 -0.56741 0.71824 -3.41085
MET_960 -3.73242 0.47456 2.05096 -0.31075 0.10339 0.02791 0.16361 -1.02733 -0 -0 -0.39418 0.03522 0 0 0 0 0 0.08732 0.03202 1.28453 0 -0.05982 0 0.60916 -0.42603 0.71996 -0.36191
PRO_961 -1.52482 0.42579 0.90506 -0.20338 0.00747 0.15019 0.17265 -0.42133 -0 -0 -0.33326 -0.02518 0 0 0 0 0 -0.00853 0.00151 0.43179 0 -0.88943 0 -2.4119 -0.42223 0.75518 -3.39041
VAL:CtermProteinFull_962 -0.84528 0.14279 0.51605 -0.37508 0.27199 0.16262 0.01459 -0.34865 -0 -0 -0.32865 -1.52411 0 0 0 0 0 0 2e-05 0.29386 0 0 0 1.9342 -0.21693 0.26468 -0.0379
GLY:NtermProteinFull_963 -1.0728 0.07845 1.63876 -0.00193 0 0 0.96265 -0.74369 -0 -0 -2.93997 0.03006 0 0 -1.0237 0 0 0.0009 0 0 0 0 0 0.83697 0 0.02698 -2.20733
LEU_964 -2.63924 0.37184 1.15203 -0.47058 0.20166 0.08775 0.53148 -0.82377 -0.02931 -0.26716 -0.88635 0.17797 0 0 0 0 0 0.00082 0.00989 0.47785 0 -0.36408 0 0.18072 -0.14377 0.10835 -2.3239
ASN_965 -1.16351 0.08648 1.07251 -0.33884 0.0707 0.66123 0.00606 -0.57443 -0.00695 -0.11883 0.22092 -0.8017 0 0 0 0 0 0.00741 0.00442 0 1.83125 -0.53954 0 -0.93687 -0.15441 0.18761 -0.48647
ILE_966 -6.35417 0.79879 3.51044 -0.5439 0.32856 0.13746 1.9622 -2.14585 -0.02334 -0.16639 -1.33604 -0.05653 0 0 0 0 0 0.13224 0.02802 0.50295 0 -0.26774 0 0.73287 -0.04665 0.68375 -2.12332
CYS:disulfide_967 -5.9783 0.49151 3.91219 -0.04018 0.00107 0.0152 2.17172 -2.11406 -0.00131 -0.0035 -1.98047 -0.41717 0 0 0 0 -0.27802 -0.07115 0.25662 0.45393 0 0.41132 0 3.6196 0.1504 0.98129 1.58068
THR_968 -5.28066 0.57276 3.78808 -0.12647 0.07529 0.06185 2.44836 -2.21929 -0 -0 -0.35296 -0.53162 0 0 0 0 0 -0.09964 0.03245 0.38319 0 0.31371 2.28169 -1.0874 0.14215 0.59373 0.99521
SER_969 -3.91999 0.4599 4.14261 -0.02745 0.00758 0.02727 1.46808 -1.8769 -0.00726 -0.04781 -1.89457 0.01324 0 0 0 0 0 -0.03125 0.00862 0.57017 0 -0.19615 0.60191 -0.77834 -0.21906 0.45445 -1.24496
GLY_970 -3.00489 0.39981 2.3181 -6e-05 0 0 1.03614 -1.31672 -0.00655 -0.07507 -0.69402 -0.30508 0 0 0 0 0 0.05901 0 0 0 1.03146 0 0.83697 0.87779 0.43544 1.59232
SER_971 -6.05258 0.99073 5.48927 -0.04217 0.03705 0.06179 2.71052 -2.58113 -0.03097 -0.3855 -1.31947 -0.40202 0 0 0 0 0 0.03954 0.00123 0.27772 0 -0.27435 1.74317 -0.77834 1.44139 0.99148 1.91737
ALA_972 -4.15279 0.20401 3.04708 -0.02679 0.00336 0 1.85411 -1.83799 -0.00131 -0.0035 -1.45358 -0.4009 0 0 -0.86906 0 0 -0.12294 0 0 0 -0.15626 0 1.8394 0.42713 1.10675 -0.54328
THR_973 -2.79657 0.30098 2.57084 -0.12311 0.08281 0.0574 1.02068 -1.32507 -0 -0 -0.08831 -0.84616 0 0 0 0 0 0.02536 0.00104 0.18301 0 0.07526 2.2624 -1.0874 -0.11309 0.71538 0.91545
SER_974 -4.26439 0.25846 4.99135 -0.02635 0 0.06421 2.58991 -2.29829 -0.00979 -0.09404 -2.05317 -0.35728 0 0 -0.44713 0 0 0.04938 0.07222 0.03806 0 -0.53997 0.75729 -0.77834 -0.31025 0.47709 -1.88103
CYS:disulfide_975 -6.49859 1.04502 3.90071 -0.06353 0.00649 0.07109 1.94274 -2.08875 -0.00166 -0.00519 -1.28735 -0.34553 0 0 0 0 -0.41681 -0.02025 0.00592 0.75835 0 0.29494 0 3.6196 0.26501 0.45125 1.63346
GLU_976 -6.00931 0.3536 6.38621 -0.46372 0.25841 1.44631 2.63419 -2.90631 -0.06655 -0.46064 -2.24749 -2.93644 0 0 0 0 0 0.03508 0.05072 0 3.99525 -0.30524 0 -2.7348 0.09552 0.48893 -2.38627
GLU_977 -5.22378 0.40379 5.75886 -0.45727 0.06743 0.89035 2.28534 -2.62668 -0.02359 -0.15603 -1.93852 -0.48096 0 0 -0.44713 0 0 0.01429 0.03685 0 3.28691 -0.32679 0 -2.7348 -0.62125 0.4604 -1.83257
CYS_978 -8.26927 1.208 6.18765 -0.04674 0 0.01464 3.00408 -3.04597 -0.0137 -0.13585 -2.18488 -0.0087 0 0 0 0 0 -0.00985 0.0194 0.31499 0 0.26993 0 3.6196 -0.06729 0.32305 1.17909
LEU_979 -8.44005 0.38917 3.84755 -0.68649 0.15322 0.26412 1.82168 -2.63339 -0 -0 -1.38406 0.06468 0 0 0 0 0 -0.03854 0.16018 1.01489 0 -0.26492 0 0.18072 0.08358 0.44738 -5.02029
LEU_980 -5.60209 0.68762 3.60396 -0.50328 0.18057 0.12277 1.7449 -2.03059 -0 -0 -1.02686 0.01669 0 0 0 0 0 -0.04967 0.00694 2.98893 0 -0.27912 0 0.18072 -0.22255 0.78674 0.60568
ILE_981 -5.17168 0.72249 2.18787 -0.57675 0.3189 0.17111 1.70492 -1.67729 -0 -0 -1.71961 0.16059 0 0 0 0 0 -0.04147 0.10467 1.70487 0 -0.14058 0 0.73287 -0.14598 0.96542 -0.69966
HIS_982 -6.17208 0.96517 5.59106 -0.4992 0.02458 0.36973 2.80802 -2.60065 -0.01882 -0.15108 -1.55985 -0.94234 0 0 -1.20712 0 0 0.0008 0.17931 0 1.81578 -0.51685 0 -0.45461 0.25495 1.35941 -0.7538
PRO_983 -4.31579 0.64604 3.45858 -0.0678 0 0.04237 1.08599 -1.42309 -0 -0 0.15953 0.56138 0 0 0 0 0 -0.21363 0.14232 0.24887 0 -0.57291 0 -2.4119 0.37502 1.40992 -0.87511
LYS_984 -3.86625 0.2759 3.4497 -0.32563 0.05417 0.1846 1.56854 -1.66896 -0 -0 -1.91049 -0.19816 0 0 -1.20712 0 0 -0.06077 0.01246 1.73019 0 -0.05182 0 -1.5107 -0.18563 0.72691 -2.98308
CYS:disulfide_985 -5.96094 0.65068 3.32348 -0.03769 0 0.01267 1.85177 -1.82577 -0.01983 -0.15675 -1.28232 -0.17929 0 0 0 0 -0.27802 0.01343 0.00148 0.21378 0 0.32775 0 3.6196 -0.50264 0.5359 0.30729
ALA_986 -4.9353 0.59601 1.36016 -0.01995 0 0 1.38669 -1.59451 -0 -0 -0.86667 -0.4124 0 0 0 0 0 0.03593 0 0 0 -0.40245 0 1.8394 -0.20524 0.6284 -2.58994
TRP_987 -11.0159 1.4319 3.69989 -1.39637 0.17355 1.33134 1.95638 -2.7407 -0 -0 -2.89106 -0.44748 0 0 0 -0.29665 0 -0.00179 0.12719 0 1.55701 -0.3984 0 1.6906 0.16333 1.06702 -5.9901
CYS_988 -4.48454 0.35575 1.49947 -0.03863 0 0.01705 0.3429 -0.90577 -0 -0 -0.41758 -0.29973 0 0 0 0 0 -0.00057 0.09273 0.48781 0 0.06224 0 3.6196 0.19185 0.82326 1.34582
SER_989 -4.44506 0.54779 4.53639 -0.03266 0.00012 0.05707 2.28091 -2.12195 -0 -0 -1.9885 -0.94369 0 0 -0.60137 0 0 -0.07442 0.02594 0.76407 0 0.05656 0.60303 -0.77834 -0.18331 0.34892 -1.9485
LYS_990 -5.64677 0.63339 4.92597 -0.57432 0.30191 0.63996 2.16584 -2.24211 -0.01123 -0.06265 -1.28845 -0.25183 0 0 0 0 0 -0.12611 0.0237 3.19507 0 -0.05837 0 -1.5107 -0.46793 0.49256 0.13793
GLU_991 -3.7637 0.43612 4.76052 -0.2173 0.04447 0.3303 1.85264 -2.04123 -0 -0 -1.85112 -0.59674 0 0 -0.60137 0 0 -0.06418 0.11998 0 3.17715 -0.32303 0 -2.7348 -0.51766 0.52348 -1.46646
ASP_992 -2.73648 0.23901 3.45102 -0.1208 0.02319 0.37913 1.41138 -1.60374 -0.00287 -0.04872 -1.19706 -0.24554 0 0 0 0 0 -0.0216 0.022 0 2.27315 -0.26294 0 -2.3716 -0.63068 0.32857 -1.11459
PHE_993 -7.65068 0.68726 3.37327 -0.61245 0.04194 0.35494 2.25476 -2.417 -0 -0 -1.0963 0.0633 0 0 0 0 0 -0.05185 0.05651 0 1.96485 -0.20613 0 1.0402 -0.59444 0.36858 -2.42325
GLY_994 -1.42958 0.08786 1.86924 -6e-05 0 0 0.85305 -0.88033 -0 -0 -0.96453 -0.39655 0 0 0 0 0 -0.12052 0 0 0 0.30383 0 0.83697 -0.3233 0.39417 0.23026
SER_995 -3.02151 0.69848 3.93858 -0.03585 0.00056 0.06379 1.69594 -1.7229 -0.00954 -0.07753 -0.2656 -0.89037 0 0 -0.6233 -0.38448 0 -0.06644 0.19486 0.69613 0 0.13595 0.71912 -0.77834 -0.34561 0.94917 0.87112
PRO_996 -2.39906 0.48667 2.11441 -0.09164 0.00091 0.05737 0.94895 -0.8147 -0 -0 -0.50229 0.67409 0 0 -0.48248 0 0 -0.11842 0.00586 0.5185 0 -0.35709 0 -2.4119 -0.52646 1.03837 -1.85892
ARG_997 -2.41472 0.30174 2.83731 -0.90596 0.20743 0.69148 1.22212 -1.19369 -0.02181 -0.16482 -1.43634 -0.24507 0 0 -1.10577 0 0 0.06683 0.00408 3.04752 0 -0.20626 0 -1.2888 0.86049 0.39239 0.64815
SER_998 -2.40894 0.23784 2.78846 -0.02164 0 0.01894 0.63504 -1.24152 -0.03976 -0.38782 -0.72055 0.23784 0 0 0 -0.38448 0 0.18965 0.00323 1.10639 0 -0.35045 0.66243 -0.77834 1.08357 0.36557 0.99546
ILE_999 -3.28315 0.21266 1.35425 -0.47608 0.28324 0.10102 0.74424 -1.03794 -0 -0 0.22736 0.11778 0 0 0 0 0 0.03111 0.03573 0.36549 0 -0.47468 0 0.73287 -0.27806 0.58231 -0.76183
THR_1000 -3.19788 0.19407 2.16015 -0.1268 0.09403 0.07128 0.88883 -1.31149 -0.00572 -0.09955 -0.36554 -1.2325 0 0 0 0 0 0.03477 0.00148 0.03122 0 -0.28784 2.25751 -1.0874 -0.5535 0.53369 -2.00119
SER_1001 -2.44304 0.21359 1.86675 -0.02789 0.00143 0.02449 0.93629 -1.09328 -0 -0 0.02813 -0.27115 0 0 0 0 0 -0.05932 0.00152 0.47328 0 0.13702 0.60194 -0.77834 -0.501 0.39574 -0.49382
ARG_1002 -5.38774 0.55915 3.35425 -0.78907 0.20051 0.57681 1.66566 -1.90288 -0.00017 -0.00279 -1.89001 0.08112 0 0 -0.86906 0 0 0.22228 0.0718 3.36776 0 -0.14307 0 -1.2888 -0.31669 0.71187 -1.77909
CYS_1003 -6.61935 1.24326 3.20226 -0.05193 0 0.04436 1.93272 -1.71695 -0.00836 -0.15911 0.26281 -0.40634 0 0 0 0 0 0.01377 0.00836 0.17205 0 0.03629 0 3.6196 5.46065 0.86274 7.89682
ASP_1004 -6.51191 0.81919 6.44372 -0.09725 0.00138 0.30085 3.07959 -3.00197 -0.00774 -0.06345 -2.81132 -1.08955 0 0 -0.81124 -0.85518 0 0.09793 0.02404 0 3.87629 0.24535 0 -2.3716 6.37563 0.88998 4.53274
LEU_1005 -6.46368 0.48446 5.0492 -0.47774 0.19957 0.10505 3.16343 -2.68747 -0.02113 -0.11456 -2.98309 0.09029 0 0 -0.81124 0 0 0.01463 0.15317 0.62057 0 -0.26965 0 0.18072 0.70185 0.82346 -2.24217
ARG_1006 -6.16957 0.56869 5.1722 -0.72114 0.18232 0.47161 2.35247 -2.68019 -0.02301 -0.13005 -1.46948 0.15625 0 0 -0.40778 0 0 -0.03646 0.01783 2.71372 0 -0.21228 0 -1.2888 -0.04408 0.52986 -1.0179
ALA_1007 -3.21256 0.20413 3.21154 -0.0237 0 0 1.16149 -1.67012 -0 -0 -0.56028 -0.36931 0 0 0 0 0 -0.06774 0 0 0 -0.35904 0 1.8394 -0.25414 0.33634 0.236
ASN_1008 -5.98797 0.34854 6.84921 -0.18145 0.03532 0.27634 3.3451 -3.18638 -0.04651 -0.30246 -3.03339 -0.2706 0 0 0 -0.85518 0 0.12416 0.00015 0 1.59012 0.15149 0 -0.93687 -0.26352 0.37849 -1.9654
LEU_1009 -9.57538 0.59162 5.05146 -0.45902 0.16483 0.10526 3.18413 -3.43061 -0 -0 -2.1955 0.18702 0 0 0 0 0 -0.01218 0.06298 0.39455 0 -0.25666 0 0.18072 -0.07223 0.54008 -5.53893
VAL_1010 -5.52305 0.5055 4.44003 -0.31634 0.2838 0.07313 1.49003 -2.59846 -0.00064 -0.00879 -0.91233 -0.13185 0 0 0 0 0 -0.02277 0.00442 0.04598 0 -0.29905 0 1.9342 -0.17485 0.49372 -0.71732
LYS_1011 -3.64005 0.24633 4.00631 -0.29647 0.02726 0.1293 1.86314 -1.87594 -0.01828 -0.13324 -1.44512 -0.00799 0 0 0 0 0 -0.04668 0.01383 1.73772 0 0.00131 0 -1.5107 -0.24511 0.34776 -0.84662
ASN_1012 -4.50899 0.21321 4.02544 -0.20386 0.0344 0.33837 1.77142 -2.14729 -0 -0 -1.58217 -0.49078 0 0 0 0 0 0.21042 0.08585 0 2.60881 -0.63349 0 -0.93687 0.06847 0.35592 -0.79113
GLY_1013 -1.53953 0.26194 2.35428 -5e-05 0 0 1.29593 -1.14846 -0.00423 -0.03539 -2.26297 -0.37859 0 0 0 0 0 -0.12215 0 0 0 -1.44494 0 0.83697 -0.11348 0.7741 -1.52658
CYS_1014 -5.54079 0.64748 3.40309 -0.06222 0.0194 0.02397 1.52028 -1.84801 -0.00352 -0.01413 -1.12774 -0.39653 0 0 0 0 0 0.01527 0.02776 0.30894 0 0.36811 0 3.6196 0.09919 0.79081 1.85095
GLY_1015 -0.96405 0.12175 1.3076 -5e-05 0 0 0.67067 -0.65283 -0 -0 -0.91136 -0.41178 0 0 0 0 0 -0.09376 0 0 0 0.27732 0 0.83697 0.45757 0.31342 0.95148
GLY_1016 -1.17305 0.14219 1.70627 -0.00026 0 0 0.43207 -0.80158 -0.00775 -0.04952 0.24133 -0.17422 0 0 0 0 0 -0.11059 0 0 0 -1.25722 0 0.83697 0.16279 0.13624 0.08366
GLU_1017 -1.25877 0.06732 1.17469 -0.29322 0.05307 0.35695 0.11165 -0.52602 -0 -0 0.07104 -0.28918 0 0 0 0 0 0.06193 0.00195 0 2.90046 0.01936 0 -2.7348 0.0841 0.12987 -0.06961
ILE_1018 -7.3303 0.73996 1.83187 -0.46637 0.38158 0.09788 1.00093 -1.80391 -0.02301 -0.13005 -0.95061 0.00488 0 0 -0.40778 0 0 -0.08157 0.01001 0.35467 0 -0.67256 0 0.73287 -0.28014 0.56962 -6.42204
GLU_1019 -5.62231 0.5694 6.0029 -0.25574 0.04037 0.28084 3.14648 -2.74795 -0 -0 -5.87101 -0.20919 0 0 -1.15096 -0.29665 0 -0.02136 0.03458 0 2.86664 0.11921 0 -2.7348 -0.18172 0.73426 -5.297
SER_1020 -2.90973 0.4174 2.45395 -0.03264 0.00428 0.06112 0.63122 -1.1412 -0.00101 -0.00567 0.67885 -0.76207 0 0 0 0 0 0.57803 0.00379 0.05133 0 -0.16012 0.62932 -0.77834 1.64784 0.99932 2.36567
PRO_1021 -3.63715 0.74965 1.94225 -0.13583 0 0.09834 0.46669 -0.7553 -0 -0 -0.35137 0.22331 0 0 0 0 0 -0.02893 0.00947 0.3362 0 -1.11959 0 -2.4119 1.3838 0.91302 -2.31732
ALA_1022 -2.03726 0.07593 1.55257 -0.02122 0 0 0.21496 -0.8902 -0.00235 -0.05166 -0.25619 -0.41315 0 0 0 0 0 0.02927 0 0 0 -0.50637 0 1.8394 -0.28308 0.22746 -0.5219
SER_1023 -3.1056 0.51549 2.75349 -0.02896 0 0.0662 0.96422 -1.30781 -0.00324 -0.02245 -1.08941 -0.52354 0 0 0 0 0 0.03558 0.00153 0.21918 0 -0.3808 0.63503 -0.77834 -0.29842 0.23624 -2.11161
SER_1024 -4.59216 0.30875 4.64274 -0.02712 0 0.0652 3.00897 -2.32551 -0.02936 -0.33641 -2.55285 -0.14554 0 0 0 -0.89266 0 0.04342 0.01052 0.04155 0 -0.52327 0.71427 -0.77834 -0.36642 0.37744 -3.3568
PHE_1025 -4.81688 0.23292 1.80578 -1.09762 0.41851 0.86415 1.14937 -1.432 -0.00011 -0.00029 0.22445 -0.27615 0 0 0 0 0 -0.03808 0.17942 0 4.53722 -0.21422 0 1.0402 0.50183 0.4428 3.52129
HIS_D_1026 -5.21018 0.34058 4.74912 -0.41578 0.01118 0.49912 2.68871 -2.56955 -0 -0 -3.55963 -0.27746 0 0 0 -0.54018 0 -0.00471 0.07289 0 2.38669 -0.08927 0 -0.45461 0.68124 0.45898 -1.23287
VAL_1027 -4.35317 0.39566 0.94746 -0.27441 0.12695 0.05528 0.33138 -1.19424 -0.00011 -0.00029 0.28621 -0.0134 0 0 0 0 0 -0.04804 0.00748 0.04657 0 -0.40924 0 1.9342 -0.14759 0.55179 -1.7575
LEU_1028 -5.31129 0.33459 3.6828 -0.49358 0.17297 0.11453 1.38195 -1.92615 -0 -0 -1.55585 0.15801 0 0 -0.46778 0 0 0.00324 0.15434 0.33638 0 -0.28914 0 0.18072 -0.21455 0.52259 -3.2162
ARG_1029 -4.99247 0.19102 5.14068 -0.9252 0.18888 0.69212 2.66246 -2.30492 -0 -0 -3.38941 -0.12539 0 0 -0.46778 0 0 0.05604 0.04707 1.62405 0 -0.13439 0 -1.2888 0.14949 0.37517 -2.50139
SER_1030 -3.26577 0.20651 2.06579 -0.03645 0.00248 0.07085 0.59978 -1.07276 -0 -0 -0.05499 -0.63201 0 0 0 0 0 0.22663 0.00551 0.05337 0 -0.07905 0.60339 -0.77834 0.75168 0.37754 -0.95583
LEU_1031 -4.54903 0.48198 3.44376 -0.47659 0.23646 0.0983 2.11223 -1.68946 -0.01729 -0.15134 -2.10911 0.16142 0 0 -2.45156 0 0 -0.00162 0.01727 0.58673 0 -0.36875 0 0.18072 0.53185 1.01191 -2.95212
PRO_1032 -2.45039 0.30244 1.6174 -0.19334 0.0029 0.13958 0.53785 -0.76903 -0 -0 -0.18434 0.00866 0 0 0 0 0 -0.02152 0.00114 0.64099 0 -0.97025 0 -2.4119 -0.429 0.97755 -3.20126
LEU_1033 -8.18251 1.00038 2.34748 -0.48145 0.19998 0.08945 0.46265 -2.19188 -0 -0 -0.67076 0.36544 0 0 0 0 0 -0.03691 0.16761 0.51261 0 -0.05784 0 0.18072 -0.59369 0.35969 -6.52904
SER_1034 -4.60522 0.43147 5.29562 -0.0256 0 0.02133 2.53161 -2.40377 -0.03675 -0.30809 -2.66682 -0.09594 0 0 -1.23473 0 0 0.09024 3e-05 0.58414 0 -0.06395 0.93073 -0.77834 -0.46919 0.62294 -2.1803
SER_1035 -2.70272 0.07313 2.9161 -0.02549 0 0.03983 1.22411 -1.29842 -0 -0 -0.73901 -1.22213 0 0 0 0 0 -0.02763 0.01497 0.62321 0 0.21573 0.60295 -0.77834 -0.18181 0.65417 -0.61134
LYS_1036 -5.29447 0.57388 4.28694 -0.28949 0.02947 0.13246 1.31324 -1.94518 -0.00024 -0.00123 -0.1955 -0.14759 0 0 0 0 0 0.00285 0.02276 2.08771 0 0.00466 0 -1.5107 -0.06449 0.37745 -0.61747
GLY_1037 -4.1888 0.61424 3.03922 -5e-05 0 0 1.70332 -1.86324 -0.00533 -0.05418 -2.82707 -0.40232 0 0 0 0 0 -0.11822 0 0 0 0.28942 0 0.83697 -0.11492 0.24047 -2.85049
SER_1038 -2.12481 0.16768 2.83492 -0.03172 0.0104 0.02947 1.00487 -1.30149 -0.00396 -0.07565 0.16237 -0.22008 0 0 0 0 0 -0.00287 0.00183 0.24447 0 0.33832 0.60126 -0.77834 0.47445 0.20819 1.5393
GLY_1039 -2.88866 0.4845 3.33069 -5e-05 0 0 2.15026 -1.84252 -0.00667 -0.02264 -2.03884 -0.40714 0 0 0 0 0 -0.11508 0 0 0 0.33541 0 0.83697 0.47582 0.26967 0.56173
SER_1040 -1.48949 0.21885 2.06689 -0.02941 0.00041 0.04783 0.77683 -1.04096 -0.00451 -0.0397 0.51251 -0.96966 0 0 0 0 0 -0.00598 0.0021 0.162 0 -0.24598 0.61717 -0.77834 -0.37529 0.23341 -0.34132
ALA_1041 -1.11213 0.17951 1.38267 -0.02615 0.00181 0 0.48813 -0.75665 -0 -0 0.01795 -0.4327 0 0 0 0 0 -0.04473 0 0 0 0.0048 0 1.8394 -0.62352 0.16671 1.08512
GLY_1042 -2.02623 0.19957 1.94853 -0.00054 0 0 1.23203 -1.12415 -0 -0 -0.42935 -0.18791 0 0 0 0 0 -0.05092 0 0 0 -1.05638 0 0.83697 0.2261 0.22332 -0.20895
TRP_1043 -1.63313 0.14552 1.19109 -1.27623 0.19548 1.0255 0.23468 -0.64746 -0 -0 0.42995 -0.9313 0 0 0 0 0 -0.06807 0.0649 0 2.58406 -0.10395 0 1.6906 0.84717 0.40623 4.15503
ASP_1044 -2.80785 0.26713 3.25838 -0.10844 0.01536 0.32359 0.73636 -1.5648 -0.02102 -0.18609 -1.04808 -1.3496 0 0 -0.55879 0 0 0.18239 0.00108 0 2.06202 -0.1067 0 -2.3716 0.50612 0.50983 -2.26069
VAL_1045 -5.09133 0.51236 1.83595 -0.27846 0.1729 0.06476 1.40622 -1.75644 -0 -0 -0.72301 -0.37811 0 0 -0.55879 0 0 0.00809 0.01063 0.23563 0 -0.71026 0 1.9342 -0.00614 0.52676 -2.79502
ILE_1046 -7.7934 0.48 3.81399 -0.6203 0.34667 0.12769 2.26944 -2.68366 -0.02216 -0.1434 -1.98596 0.14999 0 0 -0.78754 0 0 0.01396 0.00749 0.94023 0 -0.53121 0 0.73287 -0.32504 0.523 -5.48734
GLN_1047 -8.44911 0.63752 6.36168 -0.24907 0.01305 0.15958 3.83134 -3.27786 -0.00705 -0.09435 -5.18111 -0.42197 0 0 -2.02324 0 0 -0.04937 0.0178 0 3.19686 -0.16937 0 -0.18838 -0.08069 0.75654 -5.21719
MET_1048 -10.31 1.41676 4.26599 -0.38078 0.23665 0.03349 2.08451 -2.49865 -0.01729 -0.15134 -2.31817 -0.22798 0 0 -1.86545 0 0 0.02344 0.41653 1.56066 0 -0.09141 0 0.60916 0.1122 0.87222 -6.22947
THR_1049 -6.65121 0.86847 4.99979 -0.23635 0.28928 0.09537 3.1296 -2.70463 -0 -0 -3.11603 -1.31994 0 0 -0.33062 0 0 0.06751 0.06489 0.32909 0 0.16885 2.45054 -1.0874 0.44058 1.38439 -1.15783
PRO_1050 -5.85074 0.64068 2.47522 -0.13323 0 0.09455 1.10925 -1.36276 -0 -0 -0.24819 0.29164 0 0 0 0 0 -0.00795 0.00866 0.27426 0 -1.17448 0 -2.4119 0.40114 1.26395 -4.62993
GLN_1051 -7.34331 0.41559 6.78999 -0.51209 0.04186 0.7751 4.43213 -3.30864 -0 -0 -5.05342 -0.67335 0 0 -2.9996 0 0 -0.02892 0.22531 0 3.2804 -0.14582 0 -0.18838 0.1648 0.48371 -3.64463
GLU_1052 -5.48022 0.38549 5.42321 -0.30432 0.07732 0.35993 2.85122 -2.38238 -0 -0 -3.53132 -0.31846 0 0 0 0 0 0.01877 0.00872 0 2.97515 -0.08755 0 -2.7348 0.42366 0.40861 -1.90697
ILE_1053 -8.58297 0.88671 1.91672 -0.45124 0.36969 0.08656 2.15142 -2.2034 -0.00523 -0.01542 -2.35743 0.06675 0 0 0 0 0 0.02 0.19334 0.45902 0 -0.59388 0 0.73287 0.14086 0.44022 -6.74542
ALA_1054 -4.23737 0.39361 2.9883 -0.02736 0.00244 0 2.48739 -2.01093 -0.02632 -0.19678 -2.89453 -0.39352 0 0 0 0 0 -0.07762 0 0 0 0.60284 0 1.8394 0.27686 0.3726 -0.90098
VAL_1055 -7.50334 0.92171 2.60012 -0.27579 0.24842 0.05656 2.97548 -2.47138 -0.02232 -0.13558 -2.72871 -0.0493 0 0 0 0 0 -0.05923 0.09902 0.40681 0 -0.76227 0 1.9342 0.22584 0.3837 -4.15606
ASN_1056 -5.48165 0.54626 5.32568 -0.19601 0.01037 0.31593 3.12959 -2.71811 -0.01352 -0.04909 -2.56663 -0.69184 0 0 0 -0.35248 0 -0.06527 0.00851 0 2.52703 0.09354 0 -0.93687 -0.06077 0.38862 -0.7867
LEU_1057 -8.72455 0.7156 2.59325 -0.46362 0.1565 0.09066 2.51435 -2.47558 -0.00664 -0.02491 -3.50941 0.06816 0 0 0 0 0 0.49392 0.00922 0.68663 0 -0.11596 0 0.18072 0.04622 0.44585 -7.31959
ARG_1058 -9.0638 1.06754 9.09383 -0.61986 0.1028 0.40482 3.86715 -3.89681 -0.01752 -0.13706 -5.07015 0.75294 0 0 -1.06067 -0.51142 0 0.03066 0.25658 1.65976 0 0.03853 0 -1.2888 0.13992 1.62734 -2.62423
PRO_1059 -6.8949 1.39071 3.18281 -0.12618 0.0039 0.09257 0.92578 -1.31826 -0 -0 -0.54273 0.21538 0 0 0 0 0 -0.08118 0.05334 0.11786 0 -0.94441 0 -2.4119 -0.13407 1.67623 -4.79504
GLY_1060 -2.66509 0.17681 2.51224 -4e-05 0 0 1.10726 -1.44693 -0 -0 -1.06865 -0.39373 0 0 0 0 0 0.01698 0 0 0 -0.88743 0 0.83697 -0.05284 0.69051 -1.17392
ASP_1061 -6.73971 0.89899 8.67327 -0.11319 0.00485 0.33155 4.62267 -3.68181 -0 -0 -7.4653 -1.10817 0 0 -1.673 -0.51142 0 -0.01312 0.00465 0 2.09937 -0.34629 0 -2.3716 0.13832 0.96725 -6.28269
LYS_1062 -3.8802 0.50204 3.55295 -0.45087 0.07656 0.30001 1.10574 -1.57193 -0.00466 -0.02578 -2.52497 -0.25988 0 0 -0.61233 0 0 0.03411 0.00277 2.17247 0 0.02081 0 -1.5107 0.06227 1.02969 -1.9819
THR_1063 -5.5756 0.46938 3.13693 -0.11168 0.02947 0.08283 2.15556 -2.02989 -0.01421 -0.13707 -2.06154 -0.50865 0 0 0 0 0 -0.00128 0.05372 0.12756 0 -0.35774 2.38889 -1.0874 -0.03461 0.48156 -2.9938
THR_1064 -3.43544 0.28939 1.99688 -0.12148 0.05874 0.09023 1.39433 -1.25854 -0 -0 -0.70729 -0.67615 0 0 0 0 0 0.07962 0.00015 0.12383 0 -0.39515 2.36341 -1.0874 -0.47543 0.27065 -1.48966
PHE_1065 -7.22896 0.45407 0.80997 -0.87034 0.06237 0.43688 1.87759 -1.60305 -0 -0 -1.95172 -0.21944 0 0 0 0 0 -0.01298 3e-05 0 1.51489 -0.56176 0 1.0402 -0.31281 0.36849 -6.19656
GLN_1066 -3.39287 0.3115 2.57082 -0.24142 0.0291 0.1812 1.2741 -1.20514 -0 -0 -1.31157 -0.65336 0 0 0 -0.88015 0 0.00822 0.03388 0 2.85361 0.0402 0 -0.18838 -0.15371 0.47059 -0.25339
LEU_1067 -8.08209 0.77363 2.01488 -0.60545 0.18408 0.15744 2.45145 -2.10968 -0 -0 -2.70822 0.2459 0 0 0 0 0 0.06435 0.23252 0.82297 0 -0.09347 0 0.18072 0.00097 0.41093 -6.05906
GLN_1068 -5.87841 0.45813 3.39879 -0.26706 0.03974 0.21665 2.7351 -2.14877 -0 -0 -2.88933 -0.67679 0 0 0 0 0 -0.03118 0.01637 0 3.35744 0.24115 0 -0.18838 0.0419 0.2463 -1.32835
VAL_1069 -8.02757 0.78502 1.45172 -0.27737 0.20738 0.0617 2.43182 -2.1066 -0.01575 -0.05728 -2.57091 -0.37894 0 0 0 0 0 -0.0663 0.05183 0.22978 0 -0.72339 0 1.9342 -0.21238 0.40517 -6.87788
ARG_1070 -10.2511 1.13447 8.00426 -0.69357 0.11817 0.42861 3.31243 -3.81256 -0.0092 -0.09852 -4.69473 0.59022 0 0 -0.44719 -0.27775 0 0.03728 0.04096 2.31091 0 0.00073 0 -1.2888 -0.22549 0.72133 -5.09954
GLN_1071 -7.94467 0.60793 7.06169 -0.48868 0.19992 0.48358 3.21503 -3.5417 -0.03166 -0.18507 -3.26839 -0.97144 0 0 0 0 0 0.16729 0.02562 0 3.60612 -0.01537 0 -0.18838 0.16711 0.8047 -0.29637
VAL_1072 -7.6976 0.73313 2.80698 -0.3305 0.29085 0.07153 1.39086 -2.43217 -0 -0 -1.59086 -0.06824 0 0 0 0 0 -0.02608 0.00706 1.94961 0 0.15079 0 1.9342 0.00449 0.61027 -2.1957
GLU_1073 -5.36914 0.59897 5.38915 -0.27843 0.05817 0.30717 2.27015 -2.44758 -0.00396 -0.07565 -2.43138 -0.17981 0 0 0 0 0 -0.05792 0.07787 0 3.00599 -0.02684 0 -2.7348 -0.51558 0.405 -2.00862
ASP_1074 -4.42021 0.37634 6.26933 -0.2536 0.04832 0.83857 3.1387 -2.49273 -0.00939 -0.06286 -5.69378 -0.34725 0 0 -1.08 -1.01491 0 -0.10966 0.09238 0 2.17389 -0.57043 0 -2.3716 -0.56928 0.41154 -5.64665
TYR_1075 -8.71832 1.36729 4.66586 -0.64431 0.03263 0.06194 1.78931 -2.99041 -0.03185 -0.27738 0.03076 -0.31463 0 0 0 0 0 -0.04516 0.10906 0 2.23679 0.04657 0.11272 1.2797 -0.38533 1.14631 -0.52847
PRO_1076 -7.6224 1.11023 4.22492 -0.11178 0.00031 0.08162 2.27147 -2.15215 -0.00644 -0.02689 -2.47015 0.29431 0 0 0 0 0 -0.10232 0.03563 0.10331 0 -1.05176 0 -2.4119 -0.43932 1.20333 -7.06999
VAL_1077 -7.64682 0.73981 3.31084 -0.2774 0.20089 0.0641 2.97874 -2.51283 -0.00582 -0.01671 -2.68146 -0.30717 0 0 0 0 0 0.15876 0.00747 0.21343 0 -0.75502 0 1.9342 -0.51175 0.46235 -4.64439
ASP_1078 -8.42142 0.72115 9.00274 -0.11484 0.00835 0.34037 5.43223 -4.20351 -0.03331 -0.15499 -8.36558 -0.22118 0 0 -0.62332 -1.08797 0 0.00382 0.11139 0 3.1748 -0.33298 0 -2.3716 -0.23953 0.47515 -6.90022
LEU_1079 -8.6571 1.3018 2.34881 -0.67307 0.32285 0.20076 2.5057 -2.49665 -0.00533 -0.01633 -3.12838 0.272 0 0 0 0 0 0.08393 0.12817 0.7247 0 -0.27523 0 0.18072 -0.03453 0.69068 -6.52651
TYR_1080 -11.6098 1.04869 4.13199 -0.71356 0.02971 0.10647 2.95132 -3.60492 -0.02291 -0.18489 -3.40906 -0.46955 0 0 0 -0.75201 0 -0.07148 0.18732 0 2.41425 -0.03101 0.06481 1.2797 0.07315 0.76105 -7.8207
TYR_1081 -9.57473 0.70833 3.65291 -0.78649 0.04687 0.16137 3.22594 -2.7082 -0.02639 -0.13418 -2.53386 -0.43032 0 0 0 0 0 -0.08318 0.01484 0 2.60757 0.02524 0.00265 1.2797 0.12409 0.45424 -3.9736
LEU_1082 -9.00992 1.10768 2.25899 -0.61836 0.31236 0.1716 2.5058 -2.66331 -0.02439 -0.10827 -2.78274 0.24447 0 0 0 0 0 0.10012 0.04636 0.76888 0 -0.26185 0 0.18072 0.15375 0.47228 -7.14583
MET_1083 -10.4179 1.13594 4.81851 -0.39657 0.14931 0.07519 3.07144 -2.96836 -0.01291 -0.04386 -2.69788 0.07619 0 0 0 0 0 0.14079 0.13451 2.41058 0 0.00167 0 0.60916 0.14979 1.52862 -2.23582
ASP_1084 -7.63986 0.65525 8.29336 -0.20142 0.05401 0.62908 4.02492 -3.54675 -0.04379 -0.28707 -5.69963 -1.29369 0 0 -0.66261 -1.48662 0 -0.05684 0.0034 0 2.4321 -0.60327 0 -2.3716 0.02381 1.42531 -6.3519
LEU_1085 -8.63416 0.90263 4.84117 -0.58108 0.43696 0.18723 2.9498 -3.07965 -0 -0 -2.59489 0.13531 0 0 0 0 0 -0.06659 0.02631 0.15042 0 -0.01598 0 0.18072 -0.11385 0.5953 -4.68036
SER_1086 -4.54869 0.41717 6.0766 -0.03142 0 0.02043 3.31271 -2.66901 -0.01116 -0.11359 -4.4826 0.09851 0 0 -0.66261 -0.7648 0 0.26772 0.00063 0.71698 0 -0.22267 1.74264 -0.77834 -0.17634 0.58617 -1.22167
LEU_1087 -7.17208 1.27197 2.00912 -0.51327 0.28894 0.12192 1.21022 -1.9804 -0 -0 -0.27175 0.31233 0 0 0 0 0 0.00014 0.20028 0.30305 0 -0.24235 0 0.18072 -0.24225 0.56694 -3.95648
SER_1088 -2.58007 0.20742 3.51612 -0.03112 0.00054 0.04994 1.23491 -1.45484 -0 -0 -1.0657 -1.13495 0 0 0 -0.61072 0 -0.03202 0.04947 0.15877 0 -0.29943 0.92407 -0.77834 -0.47262 0.59769 -1.72085
MET_1089 -9.70491 1.08426 7.17398 -0.49537 0.10622 0.17103 3.62749 -3.47215 -0 -0 -3.03648 -0.1795 0 0 0 0 0 -0.07488 0.20623 0.97722 0 0.16959 0 0.60916 -0.58567 0.52678 -2.897
LYS_1090 -5.28099 0.49167 6.40841 -0.69224 0.1527 0.65351 3.14915 -2.87005 -0 -0 -3.92947 -0.35827 0 0 0 -0.83349 0 -0.04174 0.27377 3.56685 0 -0.0275 0 -1.5107 -0.4323 0.40665 -0.87404
ASP_1091 -3.60644 0.15457 4.46279 -0.11049 0.00733 0.33611 1.41177 -2.07318 -0 -0 -1.06702 -0.37138 0 0 0 0 0 -0.02468 0.00414 0 1.70073 0.10521 0 -2.3716 -0.36525 0.24497 -1.5624
ASP_1092 -7.72295 1.09334 8.6929 -0.21811 0.01068 0.71609 3.53764 -4.03539 -0.01781 -0.14111 -3.74876 -0.12495 0 0 0 -0.10795 0 -0.00381 0.01617 0 3.65501 0.29045 0 -2.3716 0.00432 0.46234 -0.01348
LEU_1093 -9.06347 1.35257 4.32747 -0.50717 0.28788 0.11958 1.95523 -3.08855 -0 -0 -0.87261 0.27058 0 0 0 0 0 0.06212 0.01119 0.36571 0 -0.25506 0 0.18072 0.05278 0.79986 -4.00117
ASP_1094 -4.98046 0.42804 7.64327 -0.10204 0.00707 0.30894 3.43191 -3.24315 -0 -0 -5.35739 -0.26561 0 0 0 -0.83349 0 -0.03901 0.06696 0 1.80767 0.22843 0 -2.3716 -0.20417 0.73703 -2.73763
ASN_1095 -5.25868 0.58722 6.59921 -0.19418 0.08728 0.29464 3.24478 -3.05595 -0 -0 -3.12199 -0.30086 0 0 -0.99579 -0.54717 0 -0.01019 0.0011 0 1.44347 0.18852 0 -0.93687 -0.0604 0.76368 -1.27216
ILE_1096 -8.99965 1.67303 4.05843 -0.57748 0.36509 0.16398 3.08231 -2.92149 -0 -0 -2.84666 0.23826 0 0 0 0 0 0.00977 0.00343 0.27451 0 0.80163 0 0.73287 0.27804 0.97977 -2.68416
ARG_1097 -6.12997 0.8354 6.43589 -0.74997 0.14125 0.53602 2.99844 -2.97315 -0.00236 -0.01087 -2.83117 0.4092 0 0 -0.71139 -0.54717 0 -0.12737 0.08392 1.78981 0 -0.09662 0 -1.2888 0.11551 0.81344 -1.30996
SER_1098 -3.68603 0.45227 4.6811 -0.03179 0.00142 0.0554 2.36895 -2.09389 -0.02368 -0.10404 -1.98095 -1.0389 0 0 0 0 0 -0.05649 0.02037 0.33486 0 -0.27955 0.60482 -0.77834 -0.52205 0.43677 -1.63975
LEU_1099 -9.14803 1.55349 2.6779 -0.4362 0.18284 0.05323 2.72235 -2.60065 -0.01853 -0.1738 -1.40519 0.46561 0 0 0 0 0 0.24876 0.10944 0.1832 0 0.44848 0 0.18072 -0.04305 0.79338 -4.20608
GLY_1100 -5.43195 0.59903 3.67833 -0.00014 0 0 1.87888 -2.36492 -0 -0 -0.82107 -0.42604 0 0 0 0 0 -0.0729 0 0 0 -0.97852 0 0.83697 1.10415 0.81771 -1.18047
THR_1101 -4.81679 0.37299 5.56343 -0.19689 0.12484 0.06931 2.97023 -2.6645 -0.01617 -0.16294 -2.42133 -0.20123 0 0 0 -0.78797 0 -0.01284 0.03905 0.11463 0 0.03992 2.37254 -1.0874 1.15005 0.41112 0.86005
LYS_1102 -5.79088 0.20158 6.33837 -0.72634 0.33814 0.42522 2.98079 -2.84029 -0.01956 -0.16222 -3.47515 0.23766 0 0 0 -0.78556 0 0.03627 0.06575 2.11963 0 -0.10547 0 -1.5107 0.1753 0.46002 -2.03742
LEU_1103 -9.52894 0.8084 2.40142 -0.65357 0.16125 0.21653 2.61971 -2.69431 -0.02368 -0.10404 -0.82073 0.08543 0 0 0 0 0 0.23453 0.07824 0.84829 0 -0.2229 0 0.18072 -0.22518 0.73855 -5.90027
ALA_1104 -6.7734 0.75833 4.47189 -0.02113 0 0 2.93657 -3.11016 -0 -0 -2.1582 -0.33245 0 0 0 0 0 -0.05274 0 0 0 -0.26344 0 1.8394 -0.27798 0.8311 -2.15222
GLU_1105 -5.63794 0.31986 7.4197 -0.20994 0.02095 0.28183 2.66099 -3.11536 -0.01955 -0.16203 -3.32028 -0.5949 0 0 0 -0.78556 0 0.08149 0.00675 0 3.06574 -0.24518 0 -2.7348 -0.52876 0.48297 -3.01402
GLU_1106 -6.05451 0.58479 6.78975 -0.38267 0.03905 0.74345 3.0979 -3.01745 -1e-05 -0.00019 -4.03818 -0.35574 0 0 0 -0.60169 0 -0.02407 0.04974 0 3.2353 -0.24174 0 -2.7348 -0.3918 0.45564 -2.84722
MET_1107 -9.60741 0.83061 4.0225 -0.62441 0.0787 0.32794 3.51367 -2.75293 -0 -0 -3.39588 -0.17606 0 0 0 0 0 0.08184 0.05269 1.96938 0 -0.1595 0 0.60916 -0.23778 0.54742 -4.92006
ARG_1108 -6.26728 0.82942 5.62827 -0.46805 0.07258 0.25419 1.95128 -2.80717 -0 -0 -1.41321 0.30456 0 0 0 0 0 -0.10567 0.49294 2.14452 0 -0.10087 0 -1.2888 -0.36554 0.41929 -0.71956
LYS_1109 -3.65521 0.34967 5.10792 -0.48691 0.18721 0.27437 2.22382 -2.11917 -0 -0 -3.16923 -0.06332 0 0 0 -0.60169 0 -0.00271 0.00232 2.63896 0 -0.11935 0 -1.5107 -0.50313 0.30034 -1.14682
LEU_1110 -6.86815 1.26568 1.9086 -0.49734 0.24685 0.11262 1.95032 -1.77498 -0.03012 -0.16601 -1.05785 0.15279 0 0 0 0 0 0.1804 0.03518 0.42642 0 -0.27401 0 0.18072 -0.18685 0.49821 -3.89753
THR_1111 -7.18829 0.67168 6.03216 -0.21887 0.16255 0.0988 3.4604 -3.22464 -0.0207 -0.10302 -2.41972 -1.25086 0 0 -1.00122 -0.24576 0 0.01937 0.07188 0.16269 0 0.1387 2.40878 -1.0874 0.22706 0.57848 -2.72795
SER_1112 -2.1633 0.06971 2.87165 -0.037 0.00051 0.05375 1.52855 -1.2688 -0.00298 -0.01013 -2.65727 -0.49361 0 0 -1.08 -0.76915 0 0.02213 0.01729 0.29316 0 -0.27638 1.72131 -0.77834 -0.2175 0.44673 -2.72965
ASN_1113 -5.10436 0.53108 4.94535 -0.32294 0.12313 0.57512 2.82974 -2.37436 -0 -0 -2.92776 -0.70045 0 0 -1.00122 -0.88695 0 -0.03752 0.00026 0 1.97993 -0.32058 0 -0.93687 -0.24531 0.41137 -3.46237
PHE_1114 -8.82658 0.91625 2.38143 -1.08725 0.154 0.67498 1.44157 -2.07664 -0.00298 -0.01013 -0.18607 -0.13744 0 0 0 0 0 -0.00077 0.02022 0 1.45788 -0.49325 0 1.0402 -0.04776 0.4288 -4.35354
ARG_1115 -9.07548 0.49276 8.968 -0.4436 0.04757 0.21887 3.27292 -3.80866 -0.00768 -0.08104 -5.43259 0.02912 0 0 0 -1.18 0 0.02407 0.52421 2.39519 0 -0.19923 0 -1.2888 -0.27086 0.54455 -5.2707
LEU_1116 -8.83067 0.77662 1.39743 -0.44917 0.08385 0.10759 2.19704 -2.14896 -0 -0 -2.1141 -0.03047 0 0 0 0 0 -0.03403 0.44794 0.93772 0 -0.17206 0 0.18072 -0.04878 0.64396 -7.05538
GLY_1117 -5.19586 0.65882 3.33877 -0.00082 0 0 2.05514 -2.15083 -0 -0 -3.31523 -0.26031 0 0 0 0 0 0.10556 0 0 0 0.26081 0 0.83697 0.50922 0.53847 -2.61929
PHE_1118 -11.0607 0.87654 4.50507 -0.78954 0.03266 0.10319 3.50042 -3.27462 -0 -0 -4.04888 -0.48331 0 0 0 0 0 0.08714 0.46881 0 2.20267 -0.11864 0 1.0402 0.62144 0.72343 -5.61418
GLY_1119 -5.17479 0.41319 3.4995 -0.00134 0 0 2.54269 -2.30649 -0 -0 -2.57118 -0.34426 0 0 0 0 0 0.09672 0 0 0 0.18357 0 0.83697 0.68861 0.62639 -1.51043
SER_1120 -6.02652 0.56512 4.30108 -0.0264 0 0.06264 3.05324 -2.43257 -0 -0 -3.29218 -0.1664 0 0 0 -0.4564 0 0.13627 0.00404 0.08432 0 -0.49928 0.70721 -0.77834 0.35611 0.36776 -4.04032
PHE_1121 -11.2712 1.32681 3.9606 -1.10338 0.25456 0.76637 2.45809 -3.40107 -0 -0 -3.37831 -0.08996 0 0 0 0 0 0.12715 0.03118 0 1.50964 -0.47079 0 1.0402 -0.31175 0.91582 -7.63599
VAL_1122 -6.13747 1.01265 2.87442 -0.24592 0.21267 0.04405 2.13815 -2.08963 -0.00374 -0.05499 -2.45574 -0.05743 0 0 0 0 0 0.00038 0.04095 0.01081 0 -0.00833 0 1.9342 0.77559 1.02572 -0.98368
ASP_1123 -6.16553 0.98022 7.98936 -0.11234 0.02917 0.33574 3.18152 -3.40527 -0.02264 -0.1749 -3.90392 -1.45485 0 0 -0.5538 -0.79021 0 0.01996 0.01665 0 2.11186 0.05741 0 -2.3716 1.32629 0.51049 -2.3964
LYS_1124 -9.29283 1.20183 10.373 -0.40579 0.11437 0.26688 5.20252 -4.2596 -0.08276 -0.58055 -8.3988 0.56168 0 0 -0.7337 0 0 0.1274 0.19593 2.97027 0 0.00667 0 -1.5107 0.09598 0.81873 -3.32944
ASP_1125 -4.41002 0.29074 5.59172 -0.2501 0.03375 0.83109 1.84529 -2.37967 -0.03055 -0.3106 -2.92881 -0.51689 0 0 -0.56106 -0.44915 0 0.01951 0.11977 0 2.1135 -0.56995 0 -2.3716 -0.21163 1.06642 -3.07824
ILE_1126 -7.63742 0.73093 4.10038 -0.5328 0.39548 0.12612 2.5747 -2.66891 -0.00315 -0.023 -3.52548 -0.21999 0 0 0 0 0 0.1988 0.04105 0.46965 0 0.07132 0 0.73287 0.01129 0.67858 -4.47954
SER_1127 -3.53171 0.2244 3.24419 -0.02706 0 0.04159 1.52855 -1.54859 -0.00883 -0.03936 -0.35277 -0.79627 0 0 0 -0.86377 0 0.05781 0.00076 1.14957 0 0.00034 0.61396 -0.77834 -0.38744 1.30081 -0.17216
PRO_1128 -6.0458 0.56964 2.53014 -0.17911 0.12713 0.12301 0.9419 -1.24018 -0 -0 0.29863 0.15944 0 0 0 0 0 -0.01143 0.08948 0.04572 0 -0.47338 0 -2.4119 0.44311 1.43558 -3.59802
PHE_1129 -9.70354 0.64228 5.98902 -0.60892 0.05985 0.38688 3.43565 -3.26679 -0.02082 -0.16002 -3.27124 0.22903 0 0 0 0 0 0.10398 0.61098 0 2.58295 -0.12666 0 1.0402 1.22167 0.86069 0.00519
SER_1130 -3.80204 0.07702 4.833 -0.02624 0 0.06208 2.24038 -2.12845 -0.0223 -0.17635 -2.40664 -0.45402 0 0 -0.9974 0 0 0.00376 0.0008 0.15161 0 -0.45667 0.60654 -0.77834 0.18006 0.56326 -2.52994
TYR_1131 -7.32997 0.90567 4.12774 -0.83763 0.04858 0.15597 1.1091 -2.57375 -0.04911 -0.3907 0.25405 -0.49713 0 0 0 0 0 -0.01645 0.14507 0 2.17345 -0.2154 0.11311 1.2797 -0.2294 0.31327 -1.51385
THR_1132 -5.7175 0.49682 3.88913 -0.09086 0.0488 0.03878 0.62534 -2.37504 -0.01497 -0.12258 -0.25675 -1.23699 0 0 -0.10833 0 0 0.0774 0.00863 0.32363 0 -0.61264 2.28847 -1.0874 0.8083 0.26946 -2.7483
ALA_1133 -3.44968 0.58509 2.33226 -0.02841 0.02711 0 0.65674 -1.57803 -0.01633 -0.15279 -0.49681 -0.53954 0 0 -0.10833 0 0 0.23475 0 0 0 0.2599 0 1.8394 1.94738 1.54101 3.05371
PRO_1134 -4.57726 1.28543 2.69891 -0.067 0 0.04204 0.77832 -1.08087 -0 -0 -0.00188 0.57706 0 0 0 0 0 0.08403 0.18292 0.68276 0 2.32766 0 -2.4119 2.15789 4.63247 7.31059
ARG_1135 -5.25199 1.37539 3.4473 -0.9922 0.26283 0.48445 0.64699 -1.66748 -0 -0 0.93916 0.38497 0 0 -0.82757 0 0 0.32158 0.10641 1.68597 0 -0.15909 0 -1.2888 2.58482 4.41616 6.46889
TYR_1136 -7.64464 1.3783 5.88631 -0.63757 0.04201 -0.00128 2.89275 -3.1623 -0 -0 0.11787 -0.45766 0 0 0 0 0 0.03758 0.03208 0 3.47525 -0.24757 0.00164 1.2797 1.55883 1.40339 5.95468
GLN_1137 -4.3769 0.48026 3.83629 -0.42946 0.1438 0.3365 1.41977 -1.93146 -0.00437 -0.06599 -1.72921 -0.93723 0 0 0 -0.44915 0 -0.21907 0.14293 0 3.84635 0.03366 0 -0.18838 0.0906 0.43054 0.42948
THR_1138 -3.67831 0.52338 2.39698 -0.13689 0.0883 0.09036 1.21056 -1.2461 -0 -0 0.04051 -1.06109 0 0 0 0 0 -0.06188 0.08408 0.03514 0 -0.32144 2.25137 -1.0874 0.06476 0.44433 -0.36332
ASN_1139 -4.15445 0.68993 5.27834 -0.15361 0.05633 0.2106 3.17322 -2.43769 -0.00281 -0.01573 -3.12616 -0.36068 0 0 -0.82757 0 0 0.6401 0.28203 0 2.28682 0.08887 0 -0.93687 -0.03097 0.97829 1.638
PRO_1140 -4.27484 1.28846 3.21625 -0.16661 0.17794 0.10966 1.61883 -1.51253 -0.016 -0.11022 -1.0903 0.12947 0 0 0 0 0 0.64661 0.01956 0.19889 0 -0.98329 0 -2.4119 0.48095 1.75663 -0.92243
CYS:disulfide_1141 -6.09043 2.16362 3.10152 -0.03077 0 0.02575 1.70518 -1.74812 -0.00251 -0.01072 -1.67339 -0.42104 0 0 -0.76383 0 0.27957 0.12077 1.38519 0.215 0 1.86867 0 3.6196 5.97433 1.34847 11.0669
ILE_1142 -6.37533 1.65991 2.60712 -0.49343 0.55942 0.09158 1.42038 -1.70882 -2e-05 -9e-05 0.39132 0.03903 0 0 -0.28236 0 0 0.0351 0.1024 0.50254 0 -0.55574 0 0.73287 5.7667 0.81476 5.30734
GLY_1143 -2.62037 0.26365 1.81087 -5e-05 0 0 0.61983 -1.1461 -0 -0 -0.90695 -0.38393 0 0 0 0 0 -0.18781 0 0 0 -1.45279 0 0.83697 -0.34479 0.73381 -2.77767
TYR_1144 -4.04035 0.81477 2.29819 -0.63532 0.07179 0.38298 1.29183 -1.48883 -0.00866 -0.04189 1.0386 -0.22214 0 0 0 0 0 0.01112 0.01465 0 1.95498 -0.13155 0.00013 1.2797 0.49686 0.97637 4.06322
LYS_1145 -2.05119 0.62494 1.81366 -0.32836 0.06786 0.19803 0.29184 -0.93913 -0 -0 0.15419 -0.29201 0 0 0 0 0 -0.04381 0.12579 1.82599 0 0.20305 0 -1.5107 1.2249 1.06394 2.42899
LEU_1146 -4.86122 0.77233 2.72046 -0.55707 0.1559 0.15168 1.62991 -1.65469 -0.00866 -0.04189 -1.5969 0.06607 0 0 0 0 0 -0.07264 0.60113 1.912 0 -0.07782 0 0.18072 0.013 0.90385 0.23617
PHE_1147 -4.72828 1.0748 3.00612 -0.77411 0.10291 0.07049 1.54648 -1.68294 -0.016 -0.11022 -0.58913 -0.35799 0 0 0 0 0 -0.03554 0.11055 0 2.05191 0.20595 0 1.0402 -0.02656 1.4364 2.32506
PRO_1148 -4.1939 0.91813 1.44364 -0.16811 0.08716 0.11303 0.60675 -0.79512 -0 -0 -0.26175 0.06549 0 0 0 0 0 0.15594 0.07644 0.19529 0 -0.96193 0 -2.4119 0.66655 1.11221 -3.35209
ASN_1149 -3.64196 0.34318 2.94099 -0.42081 0.09248 0.89816 1.08541 -1.54362 -0 -0 -1.04885 -1.07589 0 0 0 0 0 0.06291 0.00061 0 3.02066 -0.68819 0 -0.93687 0.90219 0.52187 0.51229
CYS:disulfide_1150 -5.49392 0.97431 2.72202 -0.02473 0 0.00951 1.35003 -1.68803 -0 -0 -1.26854 -0.1467 0 0 0 0 0.27957 0.17311 0.13956 0.31408 0 -0.0664 0 3.6196 0.65056 0.80158 2.34561
VAL_1151 -4.74607 1.11313 2.94028 -0.23218 0.16973 0.03948 1.63032 -1.74282 -0 -0 -2.49485 0.28379 0 0 0 0 0 0.44859 0.0287 0.26138 0 -0.15354 0 1.9342 0.49579 2.00875 1.98468
PRO_1152 -4.43562 0.83172 1.76325 -0.11608 0 0.08703 0.68086 -0.99463 -0.00858 -0.05813 -0.36381 0.29149 0 0 0 0 0 0.0346 0.03441 0.21281 0 -1.1841 0 -2.4119 -0.04682 1.78312 -3.90037
SER_1153 -4.07159 0.34633 3.777 -0.02488 0 0.05957 1.60376 -1.86527 -0.01536 -0.13792 -0.79149 -0.94461 0 0 -0.84581 0 0 0.07488 0.0757 0.57568 0 0.3111 0.653 -0.77834 1.31375 0.66423 -0.02026
PHE_1154 -4.62045 0.40805 2.71236 -0.60116 0.06206 0.35038 0.82665 -1.6167 -2e-05 -0.00033 -0.88314 -0.17883 0 0 0 0 0 -0.02209 0.00012 0 1.82558 0.08228 0 1.0402 1.71763 0.84903 1.95162
GLY_1155 -3.15266 0.58189 3.56956 -0.00015 0 0 2.08402 -1.79073 -0.01218 -0.0455 -1.89704 -0.31061 0 0 -0.84581 0 0 -0.30644 0 0 0 -1.34324 0 0.83697 0.15326 0.65141 -1.82725
PHE_1156 -9.5013 0.93393 2.4604 -0.82027 0.04233 0.10882 2.21608 -2.51754 -0 -0 -1.50244 -0.44024 0 0 0 0 0 0.00323 0.40386 0 3.00399 -0.12947 0 1.0402 -0.0957 0.50853 -4.28557
ARG_1157 -7.07099 0.30199 5.66751 -0.67276 0.10916 0.42729 3.15015 -2.86485 -0.02329 -0.19104 -4.32766 0.46764 0 0 0 -0.79261 0 0.11627 0.07598 2.4083 0 -0.18018 0 -1.2888 -0.1534 0.49823 -4.34306
HIS_1158 -9.74751 0.80698 6.55658 -0.56483 0.00444 0.44921 2.69914 -3.67464 -0.02086 -0.12676 -2.3429 -0.9428 0 0 0 -0.75201 0 0.08949 1.1226 0 2.49648 0.11586 0 -0.45461 -0.03534 0.747 -3.57451
LEU_1159 -6.39655 0.31565 2.97048 -0.64041 0.41219 0.16286 1.36778 -1.8959 -0 -0 -0.62721 0.32665 0 0 0 0 0 0.04736 0.35438 2.6366 0 -0.18143 0 0.18072 0.32955 0.91551 0.27823
LEU_1160 -8.04295 1.09585 4.39863 -0.63038 0.157 0.20277 2.74063 -2.67628 -0.0048 -0.06846 -2.33926 0.16025 0 0 0 0 0 0.41963 0.02701 0.79768 0 -0.12174 0 0.18072 1.24126 1.33088 -1.13157
PRO_1161 -4.40301 0.621 2.92963 -0.13238 0.00042 0.09757 1.36352 -1.39559 -0 -0 -0.85674 0.21072 0 0 0 0 0 -0.0551 0.02641 0.17854 0 -1.13099 0 -2.4119 0.54915 1.20406 -3.20469
LEU_1162 -9.16339 1.45118 2.66457 -0.49385 0.14622 0.11332 0.97231 -2.55834 -0.01158 -0.10903 -1.83487 0.24999 0 0 0 0 0 -0.08808 0.50566 1.02339 0 -0.11998 0 0.18072 -0.37339 0.84778 -6.59738
THR_1163 -6.3606 0.42613 5.33464 -0.20935 0.1132 0.0834 2.89285 -2.91806 -0.00531 -0.04719 -2.76425 -1.2047 0 0 -0.79445 0 0 -0.01428 0.03193 1.46841 0 -0.61329 2.30477 -1.0874 -0.20592 1.1471 -2.42238
ASP_1164 -3.35074 0.26235 4.57376 -0.105 0.00076 0.31014 1.87478 -1.95876 -0 -0 -3.75203 -0.45868 0 0 0 -1.18 0 0.01738 0.05718 0 2.0588 -0.33827 0 -2.3716 -0.33553 0.7248 -3.97068
ARG_1165 -5.1442 0.25367 6.29689 -0.62347 0.29626 0.4643 3.20406 -2.71093 -0 -0 -4.64836 -0.09776 0 0 -0.79445 -1.0152 0 0.00822 0.03006 2.2162 0 0.09096 0 -1.2888 0.22543 0.87323 -2.36389
VAL_1166 -6.0626 0.8877 3.71246 -0.27089 0.11463 0.04572 2.70282 -2.52231 -0 -0 -2.51897 0.2953 0 0 0 0 0 -0.02606 0.00495 0.62699 0 0.35543 0 1.9342 0.20339 1.10862 0.59137
ASP_1167 -4.70034 0.44903 6.4816 -0.1927 0.01442 0.62762 2.68791 -2.81638 -0.00053 -0.00869 -3.5621 -2.92897 0 0 0 -1.0152 0 -0.01768 0.28861 0 3.84651 -0.0524 0 -2.3716 -0.30928 0.65662 -2.92355
SER_1168 -5.31683 0.36485 5.7602 -0.03887 6e-05 0.05181 2.85261 -2.74005 -0.01065 -0.1001 -2.19351 -0.4256 0 0 0 0 0 0.08879 0.00568 0.23637 0 -0.22817 1.77151 -0.77834 -0.48777 0.42589 -0.76211
PHE_1169 -11.1348 2.19578 4.05098 -0.79254 0.22894 0.24349 2.97363 -3.4361 -0.00944 -0.05946 -2.02131 -0.13 0 0 0 0 0 0.00797 0.16078 0 3.20742 -0.23296 0 1.0402 -0.1948 0.80178 -3.10047
ASN_1170 -7.98603 0.63321 8.7428 -0.16223 0.00017 0.25758 4.72916 -4.35512 -0.00336 -0.02155 -3.52093 -0.78054 0 0 -0.71139 -0.78797 0 -0.01996 0.00838 0 4.60541 0.49497 0 -0.93687 0.52403 1.22764 1.93739
GLU_1171 -5.85486 0.35758 7.61119 -0.49637 0.1036 0.99395 3.21074 -3.26566 -0.00053 -0.00869 -3.97481 -0.50472 0 0 0 -1.43306 0 -0.01827 0.02168 0 3.55683 -0.25223 0 -2.7348 0.13532 1.07387 -1.47926
GLU_1172 -6.66123 0.34211 7.30302 -0.46193 0.07828 0.93357 3.27833 -3.13751 -0.01065 -0.1001 -4.10804 -0.44509 0 0 0 -0.62772 0 -0.01816 0.03653 0 3.20104 -0.31782 0 -2.7348 -0.47046 0.6908 -3.22985
VAL_1173 -8.30587 1.13945 2.69039 -0.26667 0.10467 0.04401 2.22827 -2.75021 -0.01103 -0.05191 -0.86492 0.24208 0 0 0 0 0 0.05177 0.011 0.74194 0 -0.05194 0 1.9342 -0.23823 0.64599 -2.70701
ARG_1174 -5.44415 0.25062 6.57974 -0.94656 0.16382 0.64177 3.14173 -2.84519 -0.00944 -0.05946 -3.98895 0.02648 0 0 -0.64964 -1.43306 0 0.02756 0.07351 2.39387 0 -0.01216 0 -1.2888 -0.09314 0.73857 -2.73287
LYS_1175 -5.06514 0.27491 6.90405 -0.48253 0.20767 0.25237 2.29448 -2.82879 -0.00336 -0.02155 -3.48928 0.1439 0 0 0 -0.62772 0 -0.05258 0.02736 2.65292 0 -0.05123 0 -1.5107 -0.28951 0.63391 -1.03084
GLN_1176 -7.15449 0.65855 5.24159 -0.61879 0.09411 0.38941 2.50247 -2.74166 -0.01103 -0.05191 -2.55827 0.05892 0 0 -1.25312 -0.4564 0 -0.07754 0.12598 0 3.34997 0.12368 0 -0.18838 -0.40883 0.55198 -2.42377
ARG_1177 -5.50853 0.43297 5.22987 -1.01183 0.34864 0.76101 2.42232 -2.68818 -0 -0 -2.86399 0.09989 0 0 -1.90276 0 0 -0.0018 0.09823 2.14555 0 -0.17312 0 -1.2888 -0.25774 0.41253 -3.74575
VAL_1178 -7.81742 1.06617 2.03185 -0.32597 0.23368 0.06932 1.68728 -2.10687 -0 -0 -2.51452 0.27454 0 0 0 0 0 0.00205 0.01633 0.35656 0 0.86296 0 1.9342 0.15104 0.70707 -3.37172
SER_1179 -5.79591 0.889 4.71104 -0.02911 0 0.06665 1.98359 -2.42041 -0.02393 -0.19605 -1.68118 -0.3103 0 0 0 0 0 0.05103 0.05765 0.18362 0 -0.41515 0.68381 -0.77834 0.13112 0.7013 -2.19157
ARG_1180 -7.1193 0.95779 5.08471 -0.49809 0.08932 0.25194 1.69816 -2.49726 -0.03254 -0.25587 -1.25601 0.78011 0 0 -1.04619 0 0 -0.02476 0.13532 2.09293 0 -0.11425 0 -1.2888 -0.23048 0.60439 -2.66889
ASN_1181 -4.15491 0.27852 3.7864 -0.23537 0.0048 0.43716 1.00154 -1.85929 -0.03329 -0.29471 -1.19864 -0.50015 0 0 0 0 0 0.03082 0.01318 0 2.63437 -0.0815 0 -0.93687 0.25372 0.62 -0.23422
ARG_1182 -7.0427 0.65961 7.18292 -0.54294 0.05307 0.32998 3.289 -3.23146 -0 -0 -3.45835 0.46416 0 0 -0.9974 -0.85901 0 0.0178 0.30236 1.68559 0 0.01397 0 -1.2888 0.45738 0.84471 -2.12012
ASP_1183 -5.83725 1.26795 6.19855 -0.20769 0.10892 0.68481 1.63082 -2.629 -0.03925 -0.35238 0.56743 -1.11261 0 0 0 0 0 0.18988 0.06292 0 2.24371 -0.59586 0 -2.3716 1.84131 0.87301 2.52366
ALA_1184 -1.81348 0.30367 2.33645 -0.02434 0.00037 0 0.483 -1.10527 -0.00084 -0.02235 0.26156 -0.33986 0 0 0 0 0 -0.10885 0 0 0 -0.26532 0 1.8394 2.45494 2.05746 6.05655
PRO_1185 -6.37156 1.74622 4.82591 -0.1261 0.00014 0.08906 0.84199 -2.05563 -0 -0 -1.06441 0.26857 0 0 0 0 0 0.39722 0.00285 0.11961 0 -1.19052 0 -2.4119 0.43039 2.13149 -2.36667
GLU_1186 -7.73228 0.74431 9.44734 -0.80841 0.31852 1.88419 4.55042 -4.03363 -0.04762 -0.33459 -5.91797 -0.42124 0 0 -0.33951 0 0 0.39359 0.10013 0 5.48972 0.10707 0 -2.7348 -0.23193 0.93475 1.36804
GLY_1187 -3.98865 0.32607 4.2639 -6e-05 0 0 2.04402 -2.15712 -0 -0 -2.20962 -0.37766 0 0 0 0 0 -0.03954 0 0 0 0.17996 0 0.83697 0.22349 0.87785 -0.0204
GLY_1188 -5.02401 1.1979 4.18763 -5e-05 0 0 3.19328 -2.58841 -0 -0 -3.23462 -0.41048 0 0 -0.33951 0 0 -0.18088 0 0 0 0.375 0 0.83697 0.37973 0.74211 -0.86532
PHE_1189 -8.53786 0.78608 2.72663 -0.52423 0.44977 0.23727 1.92197 -2.32273 -0.02577 -0.19638 -1.14325 -0.19529 0 0 0 0 0 0.25558 0.00177 0 3.22691 0.0504 0 1.0402 0.05454 1.03525 -1.15915
ASP_1190 -6.75361 0.92266 9.24046 -0.10476 0.00422 0.31226 4.28779 -3.89514 -0.03601 -0.40078 -6.37677 -0.30672 0 0 0 0 0 0.02566 0.05409 0 1.82079 0.1784 0 -2.3716 -0.18266 0.92555 -2.65616
ALA_1191 -6.53878 0.77835 2.43085 -0.02195 0 0 2.45834 -2.56557 -0 -0 -1.53325 -0.37601 0 0 0 0 0 0.02895 0 0 0 -0.27703 0 1.8394 -0.33241 0.57685 -3.53224
VAL_1192 -8.48747 0.86229 2.26885 -0.32005 0.31461 0.07439 3.10811 -2.84375 -0 -0 -2.474 -0.14741 0 0 0 0 0 -0.06718 0.07054 0.02944 0 -0.34549 0 1.9342 -0.25012 0.50244 -5.77058
LEU_1193 -9.76501 1.08096 4.52254 -0.66077 0.36318 0.27057 3.0751 -3.38383 -0.01157 -0.05991 -1.77562 -0.13217 0 0 0 0 0 -0.01945 0.2465 1.37589 0 -0.21218 0 0.18072 -0.01131 0.72177 -4.19462
GLN_1194 -10.5202 0.76054 7.54958 -0.66839 0.10876 0.72177 4.56373 -4.07115 -0.05025 -0.37603 -4.12624 -0.3511 0 0 -2.04582 0 0 0.1069 0.02323 0 3.38082 -0.11247 0 -0.18838 -0.16487 0.66005 -4.79948
ALA_1195 -5.40036 0.27701 2.4472 -0.02182 0 0 2.40497 -2.26746 -0 -0 -2.2208 -0.36966 0 0 -0.41354 0 0 -0.03806 0 0 0 -0.27832 0 1.8394 -0.41275 0.36387 -4.09031
ALA_1196 -5.41578 0.54875 2.43222 -0.02498 0.00039 0 2.54912 -2.32272 -0 -0 -2.04722 -0.35398 0 0 -0.82158 0 0 -0.01851 0 0 0 -0.00115 0 1.8394 -0.41433 0.45049 -3.59988
VAL_1197 -6.29473 0.6265 3.18361 -0.32706 0.37585 0.07688 2.00506 -2.23872 -0.00808 -0.03225 -1.11389 -0.44642 0 0 0 0 0 0.29604 0.04994 0.33404 0 -0.42328 0 1.9342 -0.05027 0.9014 -1.15116
CYS:disulfide_1198 -5.71999 0.6752 3.60757 -0.04228 0 0.01845 2.17047 -1.79098 -0.01157 -0.05991 -1.69134 -0.36869 0 0 0 0 -0.75918 0.1437 5e-05 0.2972 0 0.27799 0 3.6196 0.15651 0.80796 1.33076
LYS_1199 -4.55563 0.43021 5.13003 -0.50243 0.17644 0.2296 2.09448 -2.2554 -0.01805 -0.12741 -2.31485 -0.03684 0 0 0 0 0 -0.02608 0.05256 2.02191 0 -0.01945 0 -1.5107 1.47634 0.48622 0.73095
GLU_1200 -2.32483 0.2451 2.7572 -0.21914 0.02941 0.30683 1.21409 -1.23887 -0 -0 -0.91854 -0.59264 0 0 0 0 0 -0.0338 0.00552 0 3.03501 -0.34373 0 -2.7348 1.114 0.34367 0.64447
LYS_1201 -5.72118 0.34814 5.15235 -0.50856 0.13691 0.30268 1.41612 -2.21312 -0.01067 -0.02605 -1.303 0.1247 0 0 0 0 0 -0.0501 0.183 2.00131 0 -0.12559 0 -1.5107 -0.44933 0.1366 -2.11649
ILE_1202 -8.90432 0.68152 3.05542 -0.65461 0.39837 0.14648 1.70669 -2.59059 -0.01107 -0.1303 -0.82564 0.13299 0 0 0 0 0 -0.04554 0.21852 0.81119 0 -0.40172 0 0.73287 -0.13405 0.36312 -5.45069
GLY_1203 -2.8444 0.26896 3.14318 -6e-05 0 0 1.45253 -1.62133 -0.00768 -0.08104 -0.97088 -0.37501 0 0 0 0 0 -0.11633 0 0 0 -1.48393 0 0.83697 0.26996 0.43378 -1.09529
TRP_1204 -12.1109 1.68862 2.96301 -0.71799 0.0039 0.23639 1.41636 -2.96336 -0 -0 -2.2427 -0.23225 0 0 -0.41354 0 0 -0.00502 0.00387 0 1.84208 -0.05292 0 1.6906 -0.06476 0.89247 -8.06609
ARG_1205 -8.6889 0.23963 10.8546 -0.63605 0.07532 0.4115 5.17994 -4.56618 -0.03667 -0.19156 -6.20254 0.59184 0 0 -2.25541 -1.97492 0 0.00543 0.18878 1.75619 0 -0.11971 0 -1.2888 -0.40219 1.28185 -5.77783
LYS_1206 -2.76687 0.23608 3.14173 -0.30548 0.02987 0.14043 1.55503 -1.35753 -0 -0 -0.10793 -0.04292 0 0 -0.89095 0 0 -0.04578 0.00583 1.79525 0 -0.05709 0 -1.5107 -0.31139 0.66632 0.1739
ASP_1207 -3.61443 0.24129 4.19924 -0.26191 0.10539 0.89034 1.50668 -1.81156 -0.01076 -0.06847 -1.25632 -3.41496 0 0 0 0 0 0.01908 0.20025 0 2.76078 -0.49799 0 -2.3716 -0.25461 0.4676 -3.17194
ALA_1208 -5.96946 0.49247 3.05659 -0.02086 0 0 0.75623 -2.48175 -0.02253 -0.14321 -0.36084 -0.31285 0 0 0 0 0 0.04931 0 0 0 -0.1338 0 1.8394 0.1217 0.54624 -2.58336
LEU_1209 -7.71776 0.88 3.45069 -0.56414 0.1816 0.12381 2.60598 -2.56921 -0 -0 -2.92403 0.34217 0 0 0 0 0 0.02684 0.09701 0.60185 0 -0.24006 0 0.18072 -0.01508 0.53822 -5.00138
HIS_1210 -10.1453 1.25942 7.17337 -0.4787 0.12516 0.53847 3.54133 -3.89115 -0.02943 -0.1527 -2.1703 -0.41536 0 0 -0.99852 0 0 -0.0351 0.17695 0 3.71593 -0.17766 0 -0.45461 0.01925 0.71941 -1.67954
LEU_1211 -8.61034 0.59551 1.9433 -0.48646 0.12113 0.12043 2.38907 -2.2825 -0.00166 -0.00464 -3.05278 0.02744 0 0 0 0 0 0.01616 0.03401 1.06019 0 -0.32674 0 0.18072 0.22954 0.63825 -7.40937
LEU_1212 -9.08089 0.70607 2.0598 -0.59856 0.18757 0.17339 2.59497 -2.5417 -0.00216 -0.0059 -2.51771 0.14427 0 0 0 0 0 -0.06573 0.13047 0.80077 0 -0.24283 0 0.18072 0.1674 0.50802 -7.40202
VAL_1213 -7.39486 0.76698 2.34851 -0.27733 0.17051 0.05923 2.53471 -2.27461 -0.0092 -0.02735 -2.22632 -0.29974 0 0 0 0 0 -0.03069 0.00178 0.16603 0 -0.5765 0 1.9342 -0.04252 0.60462 -4.57255
PHE_1214 -9.10406 0.96746 2.82399 -0.84942 0.07202 0.19346 2.87896 -2.61693 -0.01606 -0.05422 -3.24892 -0.58173 0 0 0 0 0 -0.05923 0 0 2.71675 -0.19876 0 1.0402 -0.14358 0.81156 -5.36852
THR_1215 -6.71562 0.4427 4.10471 -0.18034 0.09165 0.0665 3.12577 -2.50732 -0.00754 -0.02271 -3.07672 -0.22253 0 0 0 0 0 -0.05838 5e-05 0.11581 0 -0.06374 2.28811 -1.0874 0.08902 0.73339 -2.88459
THR_1216 -6.4415 0.46155 4.27755 -0.21429 0.18696 0.09637 3.48497 -2.41461 -0.01953 -0.11161 -3.58581 -1.48101 0 0 -0.81512 -0.72182 0 0.03809 0.04669 0.22357 0 0.14104 2.38736 -1.0874 0.19099 0.86787 -4.4897
ASP_1217 -4.32646 0.30576 4.77719 -0.2774 0.10866 0.95342 1.54396 -1.98828 -0.001 -0.00538 -0.41322 -2.95948 0 0 0 -0.61072 0 -0.06241 0.01084 0 2.61058 -0.33255 0 -2.3716 -0.07765 1.0059 -2.10984
ASP_1218 -5.4606 0.35843 6.37061 -0.09934 0.00554 0.29343 2.66842 -2.88239 -0.02821 -0.2121 -3.70439 -1.17155 0 0 -2.20179 0 0 -0.01563 0.14081 0 2.26298 -0.19422 0 -2.3716 -0.17083 0.89812 -5.51432
VAL_1219 -6.50384 1.27593 3.55889 -0.38062 0.45105 0.09006 2.19289 -2.29409 -0 -0 -3.45745 0.02079 0 0 -0.86639 0 0 -0.03664 0.00659 1.34444 0 -0.11232 0 1.9342 -0.03618 1.43768 -1.37502
PRO_1220 -7.23586 0.94668 3.20353 -0.21427 0.02016 0.15762 2.28595 -1.64685 -0.01683 -0.15401 -2.69751 -0.09101 0 0 -1.16543 0 0 0.6297 0.02119 0.22298 0 -0.45439 0 -2.4119 -0.04533 1.23529 -7.4103
HIS_1221 -9.51877 1.03244 7.83518 -0.34748 0.00255 0.34354 2.55254 -3.88489 -0.05237 -0.38609 -3.93204 -0.39207 0 0 0 0 0 0.04525 0.11755 0 2.13072 -0.06955 0 -0.45461 -0.15753 0.76055 -4.37507
ILE_1222 -8.89435 1.5581 5.17131 -0.51064 0.38433 0.10203 2.49889 -3.17483 -0.02946 -0.20046 -2.46542 -0.09737 0 0 -0.7627 0 0 0.05872 0.01702 0.46982 0 -0.18042 0 0.73287 -0.00582 0.91114 -4.41725
ALA_1223 -5.96572 1.21736 3.58692 -0.02252 0 0 1.89877 -2.54371 -0 -0 -1.4103 -0.13989 0 0 -0.51249 0 0 0.01817 0 0 0 -0.1935 0 1.8394 0.22565 0.6185 -1.38337
LEU_1224 -7.90612 1.28782 3.53077 -0.49056 0.14874 0.12714 2.35214 -2.3311 -0.02944 -0.19525 -2.81896 -0.02013 0 0 -0.84372 0 0 0.0598 0.46127 0.0837 0 1.02845 0 0.18072 1.0602 0.90921 -3.40533
ASP_1225 -5.87396 0.59679 8.19072 -0.10627 0.01186 0.32807 4.58806 -3.47663 -0.01683 -0.15401 -4.79465 -0.26621 0 0 -0.7627 -0.49355 0 -0.03064 0.09162 0 1.898 -0.17527 0 -2.3716 0.84661 0.97782 -0.99278
GLY_1226 -4.22833 0.32705 4.78992 -5e-05 0 0 2.52426 -2.41321 -0.01475 -0.09694 -3.3552 -0.42643 0 0 -0.55634 0 0 -0.06995 0 0 0 0.34188 0 0.83697 -0.08206 0.40798 -2.01519
LYS_1227 -6.50714 0.74125 6.09981 -0.35696 0.0405 0.17554 2.77043 -2.8147 -0 -0 -1.35678 0.22872 0 0 0 0 0 -0.08508 0.39799 2.57671 0 -0.06151 0 -1.5107 -0.23371 0.35379 0.45816
LEU_1228 -6.89277 0.723 2.71571 -0.53188 0.22259 0.15961 2.19605 -2.00734 -0.00836 -0.05017 -1.48287 -0.07907 0 0 -0.95805 0 0 0.01646 0.21554 3.00562 0 -0.07461 0 0.18072 -0.4858 0.43834 -2.69727
GLY_1229 -3.48563 0.41942 2.59442 -8e-05 0 0 1.2667 -1.61542 -0.05087 -0.20161 -0.97491 -0.3461 0 0 0 0 0 -0.17203 0 0 0 0.60341 0 0.83697 0.15898 0.31782 -0.64893
GLY_1230 -3.23598 0.36236 2.43423 -5e-05 0 0 1.05575 -1.55485 -0.00041 -0.01262 -1.00984 -0.36645 0 0 0 0 0 -0.15391 0 0 0 -1.46057 0 0.83697 -0.03897 0.40072 -2.74363
LEU_1231 -7.43272 0.60269 3.49539 -0.48196 0.1561 0.10784 1.57951 -2.69673 -0.04203 -0.16225 -1.19645 0.09303 0 0 0 0 0 0.05605 0.30509 0.7897 0 -0.35776 0 0.18072 -0.45923 0.71174 -4.75128
VAL_1232 -5.9303 0.71653 0.73724 -0.28253 0.15261 0.05299 0.85162 -1.34832 -0.01611 -0.14292 -0.64932 -0.23804 0 0 -0.45742 0 0 -0.04986 0.00299 0.15105 0 -0.15848 0 1.9342 0.07341 0.58468 -4.01597
GLN_1233 -6.46023 0.74506 4.57947 -0.69084 0.41871 1.19357 2.00149 -2.1612 -0.00378 -0.05516 -2.87795 -1.91449 0 0 -0.45742 -0.57515 0 0.06494 0.06994 0 5.28357 0.0617 0 -0.18838 0.1627 1.05868 0.25521
PRO_1234 -3.97313 0.48194 2.84725 -0.13726 0.00264 0.10124 0.7683 -1.08518 -0 -0 -0.27625 0.18734 0 0 0 0 0 -0.04493 0.02398 0.20163 0 -1.07579 0 -2.4119 -0.42155 1.23129 -3.58039
HIS_1235 -8.21799 0.48499 6.25333 -0.5232 0.06013 0.36321 2.53302 -3.16549 -0 -0 -1.87863 -1.08503 0 0 -1.10752 -0.37869 0 0.02467 0.34179 0 1.59254 -0.04468 0 -0.45461 -0.66735 0.73947 -5.13004
ASP_1236 -4.20031 0.21157 6.20573 -0.22049 0.03729 0.76573 2.64312 -2.56517 -0 -0 -3.07915 -2.26357 0 0 -1.06079 -1.11141 0 0.00685 0.06654 0 2.40526 -0.34984 0 -2.3716 -0.66964 0.62027 -4.9296
GLY_1237 -4.08641 0.34571 3.21619 -5e-05 0 0 1.71614 -1.88932 -0 -0 -1.00661 -0.40097 0 0 -1.10752 0 0 -0.13353 0 0 0 -1.35275 0 0.83697 -0.93308 0.39545 -4.39978
GLN_1238 -5.47577 0.38944 6.0948 -0.66036 0.12479 0.75866 1.69338 -2.8155 -0.03019 -0.12771 -2.80604 -0.4742 0 0 -1.93554 0 0 0.0952 0.18584 0 2.03428 -0.0935 0 -0.18838 -0.56482 0.40545 -3.39017
CYS:disulfide_1239 -4.65151 0.33534 2.22644 -0.06202 0.00138 0.04342 0.64977 -1.34487 -0 -0 0.23155 -0.39102 0 0 0 0 -0.75918 -0.02902 0.00058 0.55099 0 0.16266 0 3.6196 -0.21879 0.41693 0.78226
HIS_1240 -7.55997 0.65524 5.96179 -0.42891 0.0323 0.52979 2.82762 -3.16577 -0.05624 -0.2353 -2.98947 -0.06305 0 0 -1.17106 -1.11141 0 -0.00499 0.01127 0 1.60896 -0.64527 0 -0.45461 0.10605 0.28119 -5.87182
LEU_1241 -8.13093 0.7598 2.02651 -0.46199 0.25135 0.08889 0.86327 -1.8285 -0.01067 -0.02605 -0.61899 0.12274 0 0 0 0 0 -0.03127 0.04589 1.03228 0 -0.36065 0 0.18072 0.23271 0.37018 -5.49471
ASN_1242 -6.82618 0.50595 7.882 -0.34141 0.2234 0.62762 4.15282 -3.84278 -0.00723 -0.02172 -4.69342 -0.25306 0 0 -1.06527 -0.90512 0 -0.0715 0.01344 0 1.40593 -0.45349 0 -0.93687 0.05577 0.39936 -4.15178
GLU_1243 -2.28544 0.2168 2.70487 -0.56058 0.23031 1.52136 0.47685 -1.24982 -0 -0 0.03503 -3.07988 0 0 0 0 0 -0.07985 0.00072 0 3.27027 -0.21945 0 -2.7348 -0.1485 0.40098 -1.50112
ALA_1244 -3.61534 0.48554 3.23695 -0.02774 0.00462 0 1.29329 -1.82205 -0.05011 -0.23013 -0.26426 -0.43588 0 0 -0.37227 0 0 -0.02442 0 0 0 0.46559 0 1.8394 -0.25984 0.34332 0.56668
ASN_1245 -6.26077 0.53519 5.58528 -0.1937 0.02357 0.32207 2.91417 -2.85342 -0.00629 -0.0247 -2.91437 -1.03064 0 0 0 0 0 -0.09363 0.0379 0 1.81906 -0.94338 0 -0.93687 -0.43231 0.34651 -4.10635
GLU_1246 -6.72113 0.47429 6.79172 -0.21753 0.03973 0.35012 3.79186 -3.25363 -0.04688 -0.27689 -3.71888 -0.4437 0 0 -0.693 -1.69773 0 -0.00881 0.1093 0 3.45393 0.04346 0 -2.7348 -0.4513 0.36085 -4.84901
TYR_1247 -10.1056 1.36709 5.0261 -0.7539 0.13332 0.2277 2.73939 -3.27061 -0.04227 -0.37241 -2.78375 -0.32779 0 0 0 -0.37869 0 0.08545 0.02002 0 2.91551 0.23746 0.01448 1.2797 0.18679 0.65911 -3.1429
THR_1248 -3.60677 0.25027 3.66127 -0.12235 0.07727 0.06308 1.92553 -1.94774 -0.01135 -0.14881 -1.21477 -1.18431 0 0 -0.60555 0 0 0.14002 0.00031 0.11853 0 -0.15708 2.25856 -1.0874 -0.03152 0.71587 -0.90694
ALA_1249 -5.70747 0.56386 3.50856 -0.02725 0.00429 0 2.49756 -2.43853 -0.04448 -0.17722 -2.08112 -0.45563 0 0 0 0 0 -0.01839 0 0 0 0.0912 0 1.8394 -0.55484 0.3775 -2.62255
SER_1250 -5.37975 0.624 5.84542 -0.02855 0 0.0457 2.85644 -2.77464 -0.02083 -0.20473 -0.75729 -1.1473 0 0 0 0 0 -0.08805 0.04475 0.3548 0 0.12657 0.70914 -0.77834 -0.54137 0.47263 -0.6414
ASN_1251 -5.1199 0.39571 3.75275 -0.1958 0.02375 0.32127 1.28269 -2.17661 -0.00293 -0.03242 -1.18808 -0.41361 0 0 -0.56106 0 0 -0.01914 0.28317 0 2.24838 -0.59058 0 -0.93687 -0.57586 0.45645 -3.04871
GLN_1252 -5.36495 0.36271 3.99346 -0.27566 0.02999 0.23031 1.69482 -2.24061 -0.02147 -0.12399 -1.55031 -0.54242 0 0 -0.60555 0 0 0.06017 0.08447 0 3.18783 0.09446 0 -0.18838 0.40983 0.36322 -0.40206
MET_1253 -6.54833 0.36423 4.94639 -0.6307 0.09504 0.24295 2.48129 -2.36999 -0.02064 -0.12284 -2.46532 -0.14419 0 0 -0.1799 0 0 -0.00832 0.03544 2.69249 0 -0.02596 0 0.60916 0.65691 0.41723 0.02496
ASP_1254 -6.51534 0.3478 8.99615 -0.11611 0.00597 0.34379 4.06592 -3.87684 -0.02202 -0.19038 -8.08426 -1.09657 0 0 -1.72647 0 0 -0.01876 0.08267 0 2.32055 -0.30319 0 -2.3716 -0.12634 0.48725 -7.79779
TYR_1255 -11.3402 1.57395 7.42624 -0.59434 0.03695 0.30031 2.34777 -3.91474 -0.04504 -0.31407 -3.65843 0.00325 0 0 -0.32642 -0.79021 0 0.26161 0.13207 0 2.12935 -0.06879 0.01183 1.2797 -0.0336 1.25935 -4.3235
PRO_1256 -6.63679 0.79955 2.99462 -0.12624 0.00177 0.09309 0.7554 -1.24224 -0 -3e-05 -1.36404 0.24585 0 0 0 0 0 0.12328 0.02266 0.26656 0 -1.03519 0 -2.4119 -0.40765 1.20932 -6.71196
SER_1257 -5.00037 0.45273 5.10177 -0.02766 0 0.06501 3.01914 -2.43415 -0 -0 -2.73212 -0.56692 0 0 -0.78425 -0.68225 0 -0.02018 0.02206 0.22115 0 -0.38725 0.62771 -0.77834 -0.6087 0.4945 -4.01811
LEU_1258 -7.02831 0.45169 1.2522 -0.46909 0.13423 0.10785 1.71966 -1.8018 -0 -0 -0.92294 0.18854 0 0 0 0 0 -0.03483 0.0446 0.31858 0 -0.28419 0 0.18072 -0.36852 0.45919 -6.05242
ALA_1259 -4.87589 0.53566 3.51802 -0.02285 0 0 1.93209 -2.14904 -0.00798 -0.08023 -0.90702 -0.36045 0 0 0 0 0 0.04423 0 0 0 -0.24949 0 1.8394 -0.40016 0.34675 -0.83695
LEU_1260 -7.68846 0.48736 4.91388 -0.67343 0.19684 0.26537 2.58598 -2.88625 -0.02171 -0.13265 -1.12668 0.06187 0 0 -0.78425 0 0 0.01003 0.00333 0.898 0 -0.24322 0 0.18072 -0.31432 0.36401 -3.90359
LEU_1261 -8.71777 0.64488 3.78229 -0.4732 0.14241 0.10393 2.73261 -2.87272 -0 -0 -2.35917 0.18565 0 0 0 0 0 -0.01892 0.0213 0.33265 0 -0.27229 0 0.18072 -0.24996 0.57009 -6.26749
GLY_1262 -4.53647 0.5387 4.62317 -5e-05 0 0 2.43981 -2.5554 -0 -0 -2.61889 -0.40778 0 0 0 0 0 -0.08219 0 0 0 0.28005 0 0.83697 0.35407 0.45551 -0.67251
GLU_1263 -5.42638 0.2652 6.83224 -0.40895 0.03216 0.77921 3.54061 -3.0812 -0.00972 -0.1104 -4.37788 -0.50503 0 0 0 -0.86789 0 -0.05896 0.0553 0 3.62599 -0.29118 0 -2.7348 0.20379 0.31078 -2.22709
LYS_1264 -7.3351 0.44141 7.15814 -0.56878 0.35511 0.38863 3.14987 -3.25493 -0.00235 -0.03894 -3.32722 0.15698 0 0 0 0 0 0.27306 0.09891 2.02356 0 -0.1332 0 -1.5107 -0.41174 0.45772 -2.07957
LEU_1265 -8.75041 0.60483 4.17953 -0.43831 0.10361 0.09493 3.10871 -3.16409 -0 -0 -2.88384 0.1571 0 0 0 0 0 -0.00892 0.40543 0.39548 0 -0.26507 0 0.18072 -0.23283 0.50717 -6.00597
ALA_1266 -4.10206 0.3339 3.75863 -0.02047 0 0 1.96621 -2.30194 -0 -0 -1.63041 -0.32592 0 0 0 0 0 -0.03427 0 0 0 -0.00872 0 1.8394 -0.1425 0.48463 -0.18352
GLU_1267 -4.85705 0.2835 5.7558 -0.21196 0.0168 0.28467 2.23756 -2.55329 -0.02171 -0.15519 -2.1186 -0.60308 0 0 0 0 0 -0.05098 0.07596 0 3.06814 -0.27188 0 -2.7348 -0.31993 0.46737 -1.70867
ASN_1268 -5.22671 0.41782 5.68866 -0.18986 0.05636 0.31345 2.38355 -2.70112 -0.00808 -0.03225 -2.06948 -0.46499 0 0 -0.82158 0 0 -0.06738 0.00287 0 2.06737 -0.59018 0 -0.93687 -0.69529 0.47863 -2.39511
ASN_1269 -6.23263 0.55932 6.81606 -0.21318 0.1153 0.36942 2.32328 -3.41768 -0.02535 -0.11737 -1.80009 -0.99796 0 0 -0.13007 0 0 -0.09161 0.04744 0 1.91914 -1.02551 0 -0.93687 -0.8826 0.5751 -3.14587
ILE_1270 -9.03937 1.30505 2.82885 -0.49083 0.41412 0.1001 2.02464 -2.56848 -0 -0 -1.70353 0.01772 0 0 0 0 0 -0.04935 0.01388 0.44077 0 -0.76197 0 0.73287 -0.77941 0.66417 -6.85075
ASN_1271 -6.2177 0.28932 4.39195 -0.19196 0.00659 0.28154 2.91982 -2.56896 -0.00563 -0.01648 -3.10547 -0.67666 0 0 -1.07392 0 0 -0.05532 0.01338 0 4.61387 -0.32283 0 -0.93687 -0.33354 0.44941 -2.53947
LEU_1272 -8.24792 1.06053 1.47838 -0.58606 0.1697 0.14934 1.80447 -2.0334 -0.0102 -0.03513 -1.49321 0.27055 0 0 0 0 0 -0.04502 0.02466 0.55247 0 -0.2807 0 0.18072 -0.12116 0.49013 -6.67185
ILE_1273 -8.83824 0.89297 2.67529 -0.49813 0.3693 0.12125 2.77299 -2.69738 -0 -0 -2.79599 -0.14262 0 0 0 0 0 -0.04985 0.38001 0.35798 0 -0.7441 0 0.73287 -0.31612 0.80128 -6.9785
PHE_1274 -9.49408 1.11419 2.2204 -0.64173 0.04131 0.30401 2.72171 -2.30134 -0.0102 -0.03513 -2.79992 0.12899 0 0 0 0 0 0.05887 0.02946 0 2.43167 -0.20363 0 1.0402 -0.19046 0.67625 -4.90943
ALA_1275 -5.58316 0.77658 1.82148 -0.0292 0.00503 0 2.31531 -2.07555 -0.00465 -0.02149 -2.31332 -0.48188 0 0 0 0 0 0.21123 0 0 0 0.28279 0 1.8394 0.65843 0.59852 -2.00048
VAL_1276 -8.13887 1.02912 3.05382 -0.32377 0.30449 0.07184 2.34416 -2.76768 -0 -0 -2.80155 -0.66768 0 0 0 0 0 -0.00921 0.0244 0.48732 0 -0.38458 0 1.9342 0.42805 0.77037 -4.64556
THR_1277 -5.74328 0.51181 4.37032 -0.24078 0.37834 0.09904 2.69572 -2.54741 -0.02769 -0.2398 -2.05605 -1.06019 0 0 0 0 0 -0.03209 0.01582 1.44824 0 0.32457 2.27719 -1.0874 -0.18005 0.59375 -0.49995
LYS_1278 -3.89262 0.39676 2.86152 -0.44137 0.07771 0.25429 1.32847 -1.55453 -0.02196 -0.13974 -0.48865 -0.13452 0 0 0 0 0 -0.0019 0.03127 1.80204 0 -0.0623 0 -1.5107 -0.03846 0.31207 -1.22262
ASN_1279 -2.99763 0.24188 2.75477 -0.19744 0.04188 0.29782 0.59253 -1.40997 -0.00965 -0.06932 -0.21882 -0.34764 0 0 0 0 0 -0.12629 0.0091 0 1.61626 0.12754 0 -0.93687 -0.03302 0.30878 -0.35609
HIS_1280 -8.1507 0.72461 7.14059 -0.4617 0.0085 0.58884 3.28312 -3.68837 -0 -0 -3.12241 0.07451 0 0 0 0 0 -0.00738 0.0053 0 2.314 -0.42283 0 -0.45461 -0.14451 0.37817 -1.93486
TYR_1281 -9.27612 1.08862 4.75653 -1.017 0.07929 0.42376 2.97701 -3.08194 -0 -0 -3.25202 -0.28486 0 0 -0.39788 0 0 -0.02593 0.01994 0 1.8494 -0.37195 0.10683 1.2797 -0.11484 0.54314 -4.69831
MET_1282 -5.17363 0.32198 4.24566 -0.83993 0.30317 0.23875 1.31289 -2.0955 -0.02196 -0.13974 -0.66823 -0.0677 0 0 0 0 0 0.09 0.21886 0.89055 0 -0.18219 0 0.60916 -0.14941 0.78717 -0.32009
LEU_1283 -7.56546 0.62751 3.55117 -0.48314 0.16883 0.09865 2.447 -2.5817 -0 -0 -1.44109 0.18712 0 0 0 0 0 -0.03656 0.00019 0.52378 0 -0.22711 0 0.18072 -0.2246 1.02633 -3.74833
TYR_1284 -11.7122 1.21894 5.07715 -0.68778 0.08952 0.33478 3.91335 -3.51614 -0.0036 -0.05771 -4.19618 -0.23718 0 0 -0.52028 0 0 0.11739 0.0323 0 2.43973 0.11963 0.00795 1.2797 -0.13354 1.159 -5.27518
LYS_1285 -6.66492 0.63324 5.56149 -0.43562 0.06642 0.24946 2.5979 -2.78895 -0 -0 -2.46573 -0.16328 0 0 0 0 0 -0.01707 0.06792 2.07849 0 0.04122 0 -1.5107 -0.2282 0.73897 -2.23935
ASN_1286 -5.76991 0.38375 4.76935 -0.18284 0.05152 0.27645 2.11547 -2.57591 -0 -0 -1.24542 -0.30862 0 0 0 0 0 0.39169 0.00581 0 1.50806 0.0453 0 -0.93687 -0.17928 0.56188 -1.08957
PHE_1287 -10.087 0.82854 3.91346 -0.49652 0.09308 0.21157 2.78322 -2.9555 -0 -0 -1.47178 -0.10358 0 0 0 0 0 -0.02494 0.02581 0 3.08261 -0.05793 0 1.0402 -0.00493 0.88373 -2.33995
THR_1288 -6.88427 0.74343 6.46795 -0.19552 0.07362 0.06853 3.56675 -3.28885 -0 -0 -3.19655 -0.13826 0 0 0 0 0 -0.00521 0.05285 0.17214 0 0.08017 2.3306 -1.0874 0.00012 0.81166 -0.42823
ALA_1289 -2.9101 0.16236 2.5862 -0.02519 0.00034 0 1.46147 -1.5976 -0 -0 -1.08309 -0.4032 0 0 0 0 0 -0.12353 0 0 0 -0.20692 0 1.8394 -0.32875 0.51488 -0.11372
LEU_1290 -6.90887 0.79237 2.02204 -0.47482 0.19579 0.13198 1.77592 -1.83669 -0 -0 -1.16414 0.0565 0 0 0 0 0 0.04712 0.23093 0.1294 0 -0.18107 0 0.18072 -0.59078 0.51773 -5.07587
ILE_1291 -6.95303 0.77056 3.43727 -0.48544 0.49096 0.12817 2.71034 -2.41087 -0 -0 -2.65495 -0.28394 0 0 0 0 0 0.11449 0.01363 0.27229 0 -0.24143 0 0.73287 -0.12435 1.19558 -3.28786
PRO_1292 -2.18184 0.33154 1.18063 -0.12868 0.00603 0.09343 0.29835 -0.67184 -0 -0 -0.1161 0.19676 0 0 0 0 0 -0.08865 0.03407 0.14118 0 -0.88259 0 -2.4119 -0.19275 1.01749 -3.37489
GLY_1293 -2.0855 0.13774 2.00173 -7e-05 0 0 0.82324 -1.10962 -0.01539 -0.08339 -1.21645 -0.36993 0 0 -1.07392 0 0 -0.1529 0 0 0 -1.52564 0 0.83697 -0.64021 0.2317 -4.24165
THR_1294 -5.62001 0.72429 3.18992 -0.11792 0.11902 0.06376 2.30116 -2.00441 -0.01539 -0.08339 -2.37746 -0.2398 0 0 0 0 0 -0.01368 0.01856 0.04203 0 -0.4979 4.18072 -1.0874 -0.38757 0.31973 -1.48575
THR_1295 -4.36769 0.24076 2.56709 -0.21413 0.12144 0.09368 2.11445 -1.8153 -0.01023 -0.14763 -1.95898 -1.43703 0 0 0 0 0 0.01704 0.02875 0.36631 0 0.07799 2.29155 -1.0874 -0.06577 0.43355 -2.75154
VAL_1296 -6.92686 1.27245 0.877 -0.37504 0.34671 0.09121 1.14551 -1.58548 -0 -0 -1.07376 -0.26623 0 0 -0.39788 0 0 -0.05407 0.00357 0.81685 0 -0.65384 0 1.9342 -0.08706 0.53565 -4.39706
GLU_1297 -5.0894 0.62224 4.44263 -0.4605 0.06863 0.70885 2.79395 -2.23688 -0 -0 -2.97606 -1.39604 0 0 -1.10021 0 0 0.14798 0.04303 0 5.1401 -0.03679 0 -2.7348 -0.14089 0.54313 -1.66104
ILE_1298 -5.92223 0.64519 2.72517 -0.48359 0.40373 0.10601 1.72326 -1.82011 -0.00456 -0.01527 -1.98914 0.16193 0 0 -1.81559 0 0 -0.08822 0.00283 0.37654 0 -0.47371 0 0.73287 -0.28832 0.51719 -5.50603
LEU_1299 -9.19247 1.00509 2.84576 -0.58246 0.20168 0.14135 2.07711 -2.8469 -0.01334 -0.14794 -1.72025 0.32395 0 0 0 0 0 0.02429 0.04713 0.70168 0 -0.35644 0 0.18072 -0.33908 0.49782 -7.15233
ASP_1300 -4.84052 0.28536 6.39696 -0.10423 0.01296 0.29152 2.51915 -2.76595 -0.01554 -0.09117 -1.8044 -0.25095 0 0 -1.17993 0 0 0.07784 0.00806 0 1.85712 0.03948 0 -2.3716 -0.32299 0.26947 -1.98937
GLY_1301 -1.14052 0.07221 1.8009 -4e-05 0 0 0.66695 -0.80678 -0 -0 0.41643 -0.39293 0 0 0 0 0 -0.19061 0 0 0 0.35617 0 0.83697 -0.06858 0.31457 1.86475
ASP_1302 -4.23209 0.2995 5.79976 -0.26495 0.15358 0.8924 2.12952 -2.50164 -0.0268 -0.14139 -2.18658 -3.60811 0 0 -1.46045 0 0 0.05143 0.17118 0 2.44639 -0.333 0 -2.3716 -0.12725 0.73821 -4.5719
SER_1303 -5.57903 0.81187 5.7891 -0.02996 0.06238 0.03303 2.45216 -2.73645 -0.01213 -0.08886 -2.93971 -0.09444 0 0 0 -0.10795 0 -0.0729 0.29531 0.0481 0 0.25539 0.6321 -0.77834 -0.17244 0.95292 -1.27983
LYS_1304 -2.6912 0.1659 3.91654 -0.44421 0.08805 0.27647 1.58386 -1.62076 -0.01998 -0.0827 -0.98508 -0.24631 0 0 -0.46466 0 0 -0.07781 0.03417 2.18617 0 -0.0784 0 -1.5107 -0.07789 0.53992 0.49137
ASN_1305 -7.12518 0.76069 6.54592 -0.34443 0.03085 0.69364 2.93811 -3.41551 -0 -1e-05 -2.4872 -1.38622 0 0 -1.8953 0 0 -0.02156 0.00142 0 2.38432 -0.66505 0 -0.93687 -0.52686 0.49339 -4.95584
ILE_1306 -8.67662 1.08583 2.76708 -0.73904 0.43404 0.28982 2.7576 -2.56439 -0 -0 -1.86006 0.30227 0 0 0 0 0 -0.08927 0.0327 0.9901 0 0.02945 0 0.73287 -0.42232 0.84716 -4.08278
ILE_1307 -8.00547 1.01247 3.71689 -0.50098 0.41979 0.09991 1.8991 -2.5608 -0.00115 -0.01295 -1.35274 -0.05031 0 0 0 0 0 -0.06168 0.00163 0.54533 0 -0.4449 0 0.73287 -0.11407 0.68185 -3.9952
GLN_1308 -5.92079 0.39535 5.65913 -0.60314 0.29328 1.02031 2.40886 -2.85016 -0.0086 -0.08951 -1.8103 -2.35549 0 0 0 0 0 0.00707 0.01588 0 4.19661 -0.22977 0 -0.18838 -0.17527 0.45751 0.22258
LEU_1309 -9.25099 1.05404 4.14691 -0.51991 0.24483 0.11859 2.66787 -3.27353 -0.00845 -0.08863 -1.9231 -0.00489 0 0 0 0 0 0.03751 0.35053 3.1804 0 -0.25579 0 0.18072 -0.25909 0.55462 -3.04836
ILE_1310 -8.45621 0.87233 1.99915 -0.47851 0.32577 0.09645 2.298 -2.40915 -0 -1e-05 -1.91374 0.10341 0 0 0 0 0 -0.05335 0.04466 0.49333 0 -0.43378 0 0.73287 -0.03299 0.67679 -6.13497
ILE_1311 -8.1701 0.8596 3.90558 -0.62731 0.30764 0.13693 2.48499 -2.81549 -0 -0 -2.08895 0.33827 0 0 0 0 0 -0.05774 0.00926 0.5979 0 -0.47276 0 0.73287 0.0527 0.86082 -3.94578
ASN_1312 -4.68372 0.24468 5.42049 -0.17597 0.02296 0.26128 2.55394 -2.70098 -0.00019 -0.00558 -2.72056 -0.30046 0 0 0 0 0 -0.00109 0.00643 0 1.41402 0.38045 0 -0.93687 0.04253 0.59578 -0.58284
ALA_1313 -5.38778 0.61062 3.63843 -0.02223 0 0 2.67984 -2.55619 -0 -0 -2.20386 -0.35637 0 0 0 0 0 0.18036 0 0 0 -0.23697 0 1.8394 -0.16772 0.29125 -1.69122
TYR_1314 -10.5366 1.78133 4.26291 -1.01074 0.13925 0.38149 2.82636 -3.11979 -0.01636 -0.18288 -2.18301 -0.29292 0 0 0 0 0 -0.01056 0.23179 0 1.77036 -0.46178 0.03136 1.2797 -0.13066 0.42888 -4.81186
ASN_1315 -5.5311 0.30805 5.20341 -0.18151 0.04663 0.26862 2.48617 -2.77459 -0.00019 -0.00558 -1.88765 -0.33977 0 0 0 0 0 0.04875 0.05186 0 1.62213 0.32719 0 -0.93687 0.08629 0.37157 -0.8366
SER_1316 -3.96245 0.17715 5.1951 -0.02597 0 0.06054 2.51943 -2.38848 -0.01023 -0.14763 -2.15639 -0.61156 0 0 -0.73278 0 0 0.02338 0.00331 0.74414 0 0.33005 0.60203 -0.77834 0.09105 0.24007 -0.8276
ILE_1317 -7.26816 0.66241 3.89165 -0.50293 0.33572 0.09827 2.45306 -2.68788 -0 -0 -1.18621 0.13504 0 0 0 0 0 -0.04074 0.16481 0.51134 0 -0.42373 0 0.73287 0.11153 0.25916 -2.75378
ARG_1318 -9.14008 0.78519 7.33414 -1.13999 0.29125 0.76173 2.88409 -3.53332 -0.004 -0.06615 -1.76112 0.24731 0 0 0 0 0 -0.06656 0.10324 3.96105 0 -0.17574 0 -1.2888 -0.23969 0.46468 -0.58277
SER_1319 -5.26146 0.34331 6.17954 -0.04173 0.0002 0.06024 3.79226 -2.86856 -0.01186 -0.0903 -4.57766 -0.42361 0 0 -0.73278 0 0 -0.07109 0.43424 0.15966 0 -0.36466 1.92227 -0.77834 -0.54714 0.61878 -2.25869
LYS_1320 -4.88218 0.46269 5.13093 -0.29864 0.03449 0.14349 1.77942 -2.23429 -0 -0 -1.60769 -0.19078 0 0 0 0 0 0.19342 0.14381 2.17663 0 0.02051 0 -1.5107 -0.3477 0.63305 -0.35353
VAL_1321 -6.63681 0.72457 1.52918 -0.27666 0.16382 0.06338 2.22378 -1.80106 -0.00299 -0.01486 -2.14613 -0.37101 0 0 0 0 0 -0.07222 0.03012 0.20132 0 -0.70007 0 1.9342 -0.23827 0.46273 -4.927
GLU_1322 -4.24315 0.55829 3.23899 -0.32095 0.05519 0.42877 1.41981 -1.58111 -0.03765 -0.26521 -2.15773 -0.34514 0 0 0 0 0 -0.03678 0.02745 0 3.06277 0.17254 0 -2.7348 0.17361 0.28317 -2.30195
LEU_1323 -8.57996 1.1329 1.18401 -0.44918 0.15919 0.0702 1.43288 -1.62859 -0.01885 -0.11788 -1.86749 0.30634 0 0 -0.2241 0 0 0.03041 0.00852 0.37798 0 -0.27739 0 0.18072 0.11379 0.66873 -7.4978
SER_1324 -3.90708 0.15061 4.23243 -0.04071 0.0006 0.07266 2.66772 -2.09481 -0.00631 -0.0459 -2.47547 -0.51957 0 0 0 -0.27153 0 0.01631 0.00127 0.22424 0 -0.38627 1.89238 -0.77834 -0.30782 0.69348 -0.88212
VAL_1325 -5.26204 0.68555 0.34661 -0.28131 0.20328 0.06133 0.41113 -1.21913 -0.00343 -0.01909 -0.1273 -0.35292 0 0 0 0 0 -0.05775 0.05094 0.20217 0 -0.74175 0 1.9342 -0.27493 0.33309 -4.11136
TRP_1326 -7.73427 0.49663 5.4159 -0.75194 0.23183 0.40286 3.16507 -3.05762 -0.01488 -0.08347 -3.13167 -0.17892 0 0 0 -0.27153 0 -0.02487 0.01646 0 2.32745 -0.31731 0 1.6906 -0.13987 0.52232 -1.43725
ASP_1327 -1.71243 0.11132 2.01004 -0.13034 0.02985 0.41236 0.55803 -0.85351 -0 -0 -0.45327 -0.94282 0 0 0 0 0 -0.09479 0.05394 0 2.46794 -0.58797 0 -2.3716 -0.22971 0.48925 -1.2437
GLN_1328 -4.90705 0.75461 3.16607 -0.35925 0.07971 0.22202 1.08809 -1.61695 -0.00432 -0.02172 -1.00153 -0.17859 0 0 -0.668 0 0 0.09943 0.08757 0 2.85817 0.08796 0 -0.18838 -0.33971 1.00843 0.16655
PRO_1329 -5.29694 0.86637 3.41737 -0.12484 0.00248 0.08964 1.18877 -1.34928 -0 -0 -0.98117 0.24153 0 0 0 0 0 -0.06456 0.00449 0.19704 0 -0.9851 0 -2.4119 -0.48338 1.13509 -4.55439
GLU_1330 -2.01362 0.0612 2.90217 -0.45207 0.22733 1.41213 1.1915 -1.29072 -0.02552 -0.15571 -1.27219 -3.02804 0 0 -0.68653 0 0 -0.05213 0.02432 0 3.88165 -0.34759 0 -2.7348 -0.77874 0.48605 -2.65131
ASP_1331 -4.39187 0.28892 5.19916 -0.12163 0.01559 0.37433 2.07351 -2.23723 -0.04139 -0.21653 -2.30813 -0.37144 0 0 0 0 0 -0.06559 0.04108 0 2.52681 -0.33092 0 -2.3716 -0.77259 0.42188 -2.28765
LEU_1332 -7.32278 1.30542 1.41376 -0.44759 0.21092 0.08501 1.7433 -1.78718 -0.00813 -0.06793 -1.63334 0.04142 0 0 -0.668 0 0 -0.05505 0.03357 0.94615 0 -0.17267 0 0.18072 -0.34191 0.63707 -5.90724
ASN_1333 -4.98229 0.17107 4.52938 -0.24432 0.0273 0.4481 2.46077 -2.46355 -0.05196 -0.26185 -2.65011 -0.59622 0 0 0 0 0 -0.01739 0.0038 0 2.9666 0.29275 0 -0.93687 0.15333 0.55914 -0.59233
LEU_1334 -6.38547 0.95428 0.82183 -0.49902 0.23407 0.10817 0.39377 -1.42992 -0.00639 -0.01993 -0.2543 0.07443 0 0 0 0 0 0.0346 0.14033 0.98638 0 -0.23396 0 0.18072 0.09481 0.46176 -4.34384
PHE_1335 -5.31362 0.22837 3.89145 -0.772 0.0529 0.04754 2.2387 -2.27247 -0.01501 -0.05229 -2.16352 -0.51028 0 0 0 0 0 -0.00679 0.00434 0 2.687 -0.13163 0 1.0402 -0.09351 0.44957 -0.69108
PHE_1336 -8.74172 0.96249 1.88554 -0.57775 0.09858 0.29974 1.60662 -2.13713 -6e-05 -0.00018 -2.07365 0.06141 0 0 0 0 0 0.27038 0.00709 0 2.00288 -0.30069 0 1.0402 -0.28776 0.34816 -5.53585
THR_1337 -5.93194 0.56717 4.2131 -0.17972 0.11921 0.06963 2.64907 -2.32238 -0.00181 -0.01448 -2.30373 -0.361 0 0 0 0 0 -0.06469 0.01549 0.21056 0 0.05081 2.29918 -1.0874 -0.00648 0.3836 -1.69582
ALA_1338 -6.07885 0.69231 2.95316 -0.02553 0.00031 0 2.35298 -2.44991 -0.02414 -0.12363 -3.09396 -0.29751 0 0 0 0 0 -0.03925 0 0 0 0.31519 0 1.8394 0.27444 0.24719 -3.45781
THR_1339 -5.38287 0.50619 4.41957 -0.16503 0.067 0.05901 2.04997 -2.35781 -0.00181 -0.01448 -2.82797 -0.27518 0 0 0 0 0 0.08679 0.02554 0.15257 0 -0.15345 2.27954 -1.0874 0.14701 0.30726 -2.16553
CYS_1340 -4.12934 0.22143 1.85719 -0.05833 0 0.0172 0.93332 -0.99056 -0.03257 -0.24698 -0.70069 -0.81404 0 0 0 0 0 0.08954 0.01227 0.17277 0 0.05916 0 3.6196 0.53479 0.41962 0.96437
GLN_1341 -4.74587 0.36735 4.72079 -0.43619 0.10541 0.3542 2.3503 -2.18663 -0.02045 -0.10693 -2.385 -0.93654 0 0 0 -0.82097 0 0.01724 0.00269 0 3.20552 0.06348 0 -0.18838 0.7039 0.4239 0.48784
ASP_1342 -1.90729 0.25373 2.01069 -0.09292 0.01244 0.29697 0.38941 -0.90784 -0 -0 0.21107 -0.64032 0 0 0 0 0 -0.03755 0.01266 0 1.94373 0.07158 0 -2.3716 1.03036 0.30937 0.5845
GLY_1343 -1.2872 0.09939 1.41981 -9e-05 0 0 0.40203 -0.75588 -0.01498 -0.12261 0.19213 -0.36014 0 0 0 0 0 -0.11338 0 0 0 0.56509 0 0.83697 1.12398 0.21124 2.19635
VAL_1344 -4.9213 0.25955 3.77732 -0.29109 0.20983 0.06824 2.93031 -2.15498 -0.01174 -0.13886 -3.26692 -0.19864 0 0 0 0 0 -0.04168 0.00199 0.08949 0 -0.37719 0 1.9342 0.14319 0.33824 -1.65005
SER_1345 -4.02994 0.59585 1.99862 -0.0287 0 0.06751 0.77338 -1.26858 -0.01498 -0.12261 -0.54066 -0.40231 0 0 0 0 0 0.1102 0.02382 0.11906 0 -0.47528 0.61573 -0.77834 -0.28688 0.3335 -3.31061
TYR_1346 -6.67576 0.53757 3.9906 -0.69463 0.12392 0.43015 2.61179 -2.47939 -0.00055 -0.01553 -2.54198 -0.20146 0 0 0 0 0 0.1826 0.11519 0 2.21389 -0.27597 0.00608 1.2797 -0.09778 0.89016 -0.60139
PRO_1347 -3.90098 0.65516 1.37219 -0.13618 0.00569 0.09908 0.93278 -0.88238 -0 -0 -0.46917 0.16623 0 0 0 0 0 -0.09858 0.00866 0.16104 0 -0.79047 0 -2.4119 -0.29201 1.0683 -4.51254
GLY_1348 -2.91568 0.28439 2.59966 -8e-05 0 0 1.16944 -1.47824 -0.04411 -0.27573 -1.77069 -0.3784 0 0 0 0 0 -0.13498 0 0 0 -1.51832 0 0.83697 -0.5846 0.43052 -3.77985
GLN_1349 -7.20811 0.6005 5.48916 -0.23975 0.03201 0.14885 2.47584 -2.8055 -0.02512 -0.12616 -0.55827 -0.52192 0 0 0 0 0 0.06926 0.0905 0 3.23338 0.00468 0 -0.18838 -0.38253 0.40625 0.49469
ARG_1350 -6.82698 0.77755 5.1404 -0.82468 0.25515 0.60851 2.65533 -2.332 -0.04186 -0.24643 -3.70782 -0.0653 0 0 -0.2241 -0.35355 0 -0.0611 0.60538 2.27297 0 -0.16139 0 -1.2888 -0.22412 0.63719 -3.40564
LYS_1351 -6.44674 0.62189 6.20629 -0.73273 0.15196 0.69943 2.40973 -2.68034 -0.00148 -0.00446 -3.30807 -0.30019 0 0 0 -0.27205 0 0.09906 0.18291 3.46965 0 0.01669 0 -1.5107 -0.17436 0.7713 -0.80224
CYS_1352 -7.53004 0.74838 3.04634 -0.03979 1e-05 0.01732 2.23415 -1.83945 -0.02152 -0.08969 -2.84029 -0.32303 0 0 0 0 0 0.08218 0.04228 0.30165 0 0.19395 0 3.6196 0.07576 0.76395 -1.55824
GLU_1353 -4.60919 0.39611 5.61825 -0.38792 0.12592 0.56224 1.80275 -2.20454 -0.00123 -0.02451 -3.50805 -0.41438 0 0 0 -1.05351 0 -0.00869 0.02344 0 3.60599 0.03379 0 -2.7348 0.17193 0.6041 -2.00233
GLY_1354 -2.36539 0.03911 2.58905 -6e-05 0 0 1.45314 -1.24095 -0.00886 -0.07544 -1.01734 -0.41833 0 0 -0.92202 0 0 -0.11761 0 0 0 -1.42368 0 0.83697 -0.0462 0.44513 -2.27249
LEU_1355 -6.76201 0.40612 3.11123 -0.46711 0.13751 0.08876 1.42534 -2.16103 -0 -0 -1.55493 0.28685 0 0 0 0 0 0.03313 0.2817 0.36572 0 -0.27408 0 0.18072 -0.29504 0.56026 -4.63685
LYS_1356 -3.2552 0.1888 4.64433 -0.29665 0.04046 0.1347 2.021 -1.90277 -0.05042 -0.29346 -2.75166 -0.03572 0 0 -0.86031 0 0 -0.01759 0.04589 1.87301 0 -0.06969 0 -1.5107 -0.18509 0.54005 -1.74102
ILE_1357 -4.17132 0.33693 1.26631 -0.46479 0.28282 0.09153 0.74296 -1.03533 -0 -0 0.24771 0.32333 0 0 0 0 0 -0.01013 0.04059 0.46398 0 -0.33751 0 0.73287 -0.23545 0.54731 -1.17819
GLY_1358 -2.85469 0.13483 3.11774 -8e-05 0 0 1.22941 -1.5515 -0.03204 -0.22478 -1.41736 -0.36051 0 0 0 0 0 -0.16784 0 0 0 -1.53081 0 0.83697 -0.44237 0.44959 -2.81343
ASP_1359 -4.51425 0.20068 6.36801 -0.09929 0.02439 0.27345 3.11652 -2.67437 -0.04431 -0.24536 -4.26672 -0.15739 0 0 -0.86031 0 0 0.02095 0.17461 0 2.00693 0.08449 0 -2.3716 -0.29839 0.21871 -3.04327
THR_1360 -4.46236 0.20903 2.33325 -0.16876 0.07264 0.06195 1.09902 -1.5213 -0.01608 -0.13728 -0.83945 -0.31999 0 0 0 -0.27775 0 0.08269 0.08284 0.15015 0 -0.1451 2.35411 -1.0874 -0.08108 0.25955 -2.35132
ALA_1361 -4.90283 0.34386 1.57894 -0.02464 0.0001 0 2.3284 -1.70191 -0.0079 -0.02964 -3.11759 -0.31263 0 0 0 0 0 0.00542 0 0 0 0.11729 0 1.8394 0.11457 0.67258 -3.09658
SER_1362 -4.60174 0.42088 3.97842 -0.02589 0 0.06196 2.44581 -2.06228 -0.02152 -0.08969 -2.39714 -0.26173 0 0 0 0 0 0.27323 0 0.28763 0 -0.34023 0.60105 -0.77834 0.00505 0.70837 -1.79615
PHE_1363 -10.5201 1.0539 2.45166 -0.63946 0.11807 0.41035 2.56121 -2.73735 -0.00042 -0.00117 -2.62007 0.12912 0 0 0 0 0 0.1672 0.25388 0 2.02645 -0.13349 0 1.0402 -0.0952 0.47518 -6.06003
GLU_1364 -4.16213 0.36251 4.30905 -0.20154 0.01982 0.26462 2.89854 -1.93312 -0.00586 -0.02312 -3.57766 -0.48314 0 0 0 -0.88015 0 0.04975 0.25595 0 3.3631 0.09215 0 -2.7348 -0.05593 0.54889 -1.89306
VAL_1365 -6.58941 0.59178 1.49363 -0.2765 0.21495 0.05797 2.33101 -1.93608 -0.0082 -0.0293 -2.53534 -0.313 0 0 0 0 0 -0.06734 0.2332 0.24795 0 -0.77869 0 1.9342 -0.24163 0.44521 -5.22556
SER_1366 -3.99567 0.25818 3.67651 -0.03206 0.00027 0.05878 2.53622 -1.88783 -0.01809 -0.09111 -2.41096 -0.87965 0 0 0 0 0 -0.08137 3e-05 0.45918 0 0.40437 0.60086 -0.77834 0.04246 0.31277 -1.82546
LEU_1367 -7.23246 1.08089 1.76094 -0.65069 0.21955 0.21053 2.40695 -2.08193 -0.01868 -0.0707 -2.31244 0.16836 0 0 0 0 0 -0.07814 0.11181 0.60293 0 -0.33832 0 0.18072 0.27553 0.41987 -5.3453
GLU_1368 -4.87289 0.2203 5.11696 -0.19983 0.02312 0.29173 2.34629 -2.22949 -0.03229 -0.1722 -3.49542 -0.54635 0 0 0 0 0 -0.03542 0.05368 0 3.24465 0.29541 0 -2.7348 0.13044 0.41261 -2.18349
ALA_1369 -4.6241 0.64916 1.82504 -0.02615 0.00043 0 1.65348 -1.92092 -0.0109 -0.04258 -1.68544 -0.25179 0 0 0 0 0 0.56428 0 0 0 0.0518 0 1.8394 0.01549 0.4261 -1.53669
ARG_1370 -5.68222 0.25517 6.52171 -1.04802 0.14927 0.88476 2.51947 -2.88572 -0.00605 -0.07352 -2.47165 0.18777 0 0 -0.68653 0 0 -0.0605 0.17354 3.28863 0 0.20267 0 -1.2888 0.15254 0.79439 0.92691
SER_1371 -3.04567 0.26497 2.84554 -0.01342 0 0.02961 1.43123 -1.44379 -0.01752 -0.13706 -2.20842 -0.95941 0 0 0 0 0 -0.03199 0.02868 0.24225 0 0.1761 0.61404 -0.77834 1.13217 0.55167 -1.31936
CYS:disulfide_1372 -4.18821 0.57765 1.61957 -0.06135 0.00098 0.0446 0.68344 -0.89308 -0 -0 -0.23155 -0.4902 0 0 0 0 -0.47972 0.03559 0.01886 0.12499 0 -0.44304 0 3.6196 2.65333 0.73806 3.32952
PRO_1373 -4.01355 0.70615 2.32 -0.18543 0.00194 0.1303 0.54445 -0.86856 -0.01898 -0.06976 -1.05854 0.05263 0 0 0 0 0 0.03972 0.022 0.66733 0 -0.8685 0 -2.4119 1.46895 0.87039 -2.67135
SER_1374 -1.69981 0.27462 2.02462 -0.02816 0 0.06565 0.48522 -0.87194 -0.0002 -0.00277 0.15506 -0.51801 0 0 0 0 0 -0.01507 0.00374 0.24227 0 -0.358 0.6 -0.77834 -0.5691 0.33718 -0.65304
ARG_1375 -1.41127 0.14535 1.69222 -0.46797 0.06733 0.28785 0.538 -0.71408 -0 -0 0.42217 -0.10858 0 0 0 0 0 -0.02972 0.00434 1.69507 0 -0.17833 0 -1.2888 -0.37235 0.16758 0.4488
HIS_D_1376 -4.93091 0.4733 4.32766 -0.65289 0.10742 0.59437 1.16549 -2.22471 -0.01898 -0.06976 -1.06575 -0.68954 0 0 -1.14233 0 0 -0.05745 0.17112 0 1.53697 -0.0515 0 -0.45461 -0.32891 0.31305 -2.99794
THR_1377 -3.44877 0.27041 3.39674 -0.23177 0.19293 0.08984 1.05993 -1.82545 -0.01894 -0.1143 0.47355 -1.26494 0 0 0 0 0 0.00946 0.0005 0.63526 0 0.00559 2.27599 -1.0874 -0.23528 0.58357 0.76693
GLU_1378 -3.18821 0.12441 2.52751 -0.30227 0.05889 0.37122 0.39002 -1.29461 -0.00319 -0.02027 -0.78122 -0.30806 0 0 0 0 0 -0.04751 0.00913 0 2.74416 -0.04044 0 -2.7348 -0.33132 0.45488 -2.3717
HIS_D_1379 -5.46315 0.52138 4.78856 -0.3699 0.00458 0.40119 2.5544 -2.39619 -0.0148 -0.05507 -2.04272 -0.22989 0 0 0 0 0 -0.00655 0.05386 0 2.21212 0.04573 0 -0.45461 -0.29094 0.25458 -0.48742
VAL_1380 -4.05905 0.27715 1.58994 -0.26727 0.15682 0.05693 0.47512 -1.41185 -0.01188 -0.07107 0.09517 -0.28055 0 0 0 0 0 -0.06084 0.00519 0.2717 0 -0.78603 0 1.9342 -0.19154 0.3616 -1.91627
PHE_1381 -8.80238 1.90586 1.3607 -0.62732 0.23141 0.30954 2.43447 -1.91837 -0.0148 -0.05507 -2.66269 0.08432 0 0 0 0 0 0.08394 6e-05 0 2.76946 -0.16135 0 1.0402 -0.2994 1.14977 -3.17164
ALA_1382 -3.84666 0.27781 3.06155 -0.02627 0.0008 0 2.14274 -1.80327 -0.00524 -0.01499 -2.68703 -0.44118 0 0 0 0 0 -0.07177 0 0 0 0.53079 0 1.8394 0.50952 1.12788 0.59409
LEU_1383 -7.70872 0.78719 1.51308 -0.60133 0.19068 0.16346 2.29994 -1.95887 -0 -0 -3.20288 0.24094 0 0 0 0 0 -0.07208 0.07759 0.57081 0 -0.35619 0 0.18072 0.58634 0.37574 -6.91356
ARG_1384 -7.43049 0.67 6.20003 -0.60361 0.11778 0.42191 3.20703 -2.95326 -0.03542 -0.17344 -2.84919 -0.00842 0 0 0 0 0 0.19219 0.05935 2.54782 0 -0.18746 0 -1.2888 0.35568 0.90406 -0.85425
PRO_1385 -7.41593 2.12253 2.46153 -0.19739 0.00103 0.13596 1.00669 -1.25841 -0 -0 -1.04668 0.04461 0 0 0 0 0 0.07391 0.10397 0.3904 0 -0.72241 0 -2.4119 0.21349 1.24604 -5.25257
VAL_1386 -3.22448 0.15202 2.07407 -0.27813 0.14752 0.05686 1.12116 -1.32725 -0 -0 -1.18685 0.25509 0 0 0 0 0 -0.0726 0.00718 0.07815 0 -0.32001 0 1.9342 -0.38214 0.62364 -0.34156
GLY_1387 -2.93391 0.16863 1.91418 -6e-05 0 0 0.64367 -1.26054 -0.01609 -0.13239 -0.71283 -0.36563 0 0 0 0 0 -0.16483 0 0 0 -1.51758 0 0.83697 -0.652 0.25626 -3.93616
PHE_1388 -9.24651 1.14263 3.97486 -0.57666 0.13435 0.25935 1.45025 -2.66824 -0 -0 -1.27127 0.15984 0 0 -0.13007 0 0 -0.02992 0.08132 0 2.42962 -0.28948 0 1.0402 -0.54764 0.38097 -3.70642
ARG_1389 -4.70126 0.28431 5.64693 -1.18736 0.32874 0.85096 2.375 -2.43711 -0.03385 -0.30745 -1.73891 0.15223 0 0 -2.40539 0 0 0.03733 0.0715 3.17764 0 -0.06088 0 -1.2888 -0.11115 0.44609 -0.90143
ASP_1390 -5.55387 0.44663 6.90784 -0.10188 0.01353 0.28398 3.27976 -2.69648 -0 -0 -4.07037 -0.15676 0 0 -2.12915 0 0 0.05346 0.04003 0 1.9285 0.05011 0 -2.3716 -0.09852 0.44573 -3.72906
SER_1391 -3.41071 0.1911 2.48341 -0.03116 0 0.07189 0.64559 -1.16002 -0.02765 -0.27795 -0.08059 -0.25456 0 0 0 0 0 0.04263 0.00495 0.10125 0 -0.48403 0.6001 -0.77834 -0.26358 0.3087 -2.31896
LEU_1392 -8.52238 0.65381 2.71141 -0.60925 0.34347 0.22305 2.55789 -2.36349 -0.00927 -0.03086 -2.78292 -0.04963 0 0 0 0 0 0.02285 0.10714 1.31836 0 -0.35084 0 0.18072 -0.19923 0.43313 -6.36604
GLU_1393 -4.78273 0.50862 3.89624 -0.20472 0.02527 0.29089 2.41898 -2.05026 -0.02321 -0.16635 -2.79312 -0.59466 0 0 0 0 0 -0.04182 0.13369 0 3.28549 0.32795 0 -2.7348 0.08211 0.60043 -1.822
VAL_1394 -7.0253 0.74262 2.04594 -0.37555 0.23579 0.09289 2.43612 -2.16082 -0.00929 -0.03093 -2.24138 -0.30879 0 0 0 0 0 -0.07334 0.00884 1.18675 0 -0.77897 0 1.9342 -0.07937 0.65398 -3.74662
GLY_1395 -3.70911 0.30848 3.0912 -0.00051 0 0 2.3962 -1.8494 -0.01724 -0.06347 -2.92566 -0.32338 0 0 0 0 0 -0.08088 0 0 0 0.73282 0 0.83697 0.42952 0.54038 -0.63409
VAL_1396 -6.68181 0.83994 1.72108 -0.27035 0.16441 0.05642 2.11902 -2.0039 -0.01577 -0.09409 -1.94605 -0.32409 0 0 0 0 0 -0.05148 0.00824 0.21921 0 -0.7459 0 1.9342 0.44997 0.40418 -4.21676
THR_1397 -4.16124 0.26734 3.7546 -0.17197 0.08443 0.06162 2.44227 -2.00326 -0.02374 -0.14432 -3.14687 -0.38505 0 0 0 0 0 0.01636 0.02111 0.20425 0 -0.21005 2.35862 -1.0874 -0.15164 0.36566 -1.90928
TYR_1398 -10.3151 1.36573 2.62559 -0.52681 0.03338 0.19458 2.06425 -2.40609 -0 -0 -1.75456 -0.13437 0 0 -1.14233 0 0 0.0555 0.36937 0 2.11023 -0.35052 0.17858 1.2797 -0.03877 1.06644 -5.32521
ASN_1399 -4.23025 0.18217 3.91615 -0.19575 0.0097 0.32658 1.9624 -1.89803 -0 -0 -1.12705 -0.73517 0 0 0 0 0 -0.0006 0.00496 0 2.5764 -0.45554 0 -0.93687 0.29383 1.10135 0.79427
CYS:disulfide_1400 -4.91013 0.88112 1.44646 -0.04863 0.01341 0.02291 0.39366 -1.08778 -0.01927 -0.1453 -0.55207 -0.31679 0 0 0 0 -0.47972 -0.05508 0.01395 0.36418 0 0.16637 0 3.6196 0.41405 0.238 -0.04108
THR_1401 -2.42028 0.19404 1.74948 -0.10319 0.05515 0.07424 0.33376 -1.04782 -0.01927 -0.1453 -0.42044 -0.71328 0 0 0 0 0 0.03984 0.01367 0.09191 0 -0.56741 2.28155 -1.0874 -0.19343 0.13287 -1.7513
CYS:disulfide_1402 -5.89758 0.50626 3.08111 -0.03952 2e-05 0.01691 1.11454 -1.64793 -0.05596 -0.3727 0.12582 -0.20797 0 0 0 0 -0.41681 0.01737 0.14497 0.21932 0 -0.09004 0 3.6196 -0.12661 0.48754 0.47834
GLY_1403 -2.49232 0.20852 3.20067 -5e-05 0 0 1.96649 -1.54349 -0 -0 -3.15223 -0.40052 0 0 -1.15096 0 0 -0.09356 0 0 0 0.47176 0 0.83697 0.11526 0.52848 -1.50499
CYS_1404 -6.33197 1.18815 3.40491 -0.11477 0.00298 0.0646 1.63655 -1.7477 -0 -0 -1.11053 -0.46028 0 0 0 0 0 -0.00461 0.03372 0.59979 0 0.16487 0 3.6196 -0.22879 0.52614 1.24266
SER_1405 -3.30245 0.29841 3.14296 -0.03462 0.00144 0.06344 1.19528 -1.5555 -0.02183 -0.15093 -0.17558 -0.94743 0 0 0 0 0 -0.05031 0.02735 0.51267 0 -0.10478 0.65355 -0.77834 -0.36932 0.38086 -1.21515
VAL_1406 -2.84072 0.28921 2.77184 -0.2783 0.16582 0.05741 1.61494 -1.52788 -0 -0 -0.70882 -0.26543 0 0 0 0 0 -0.00106 0.02411 0.15839 0 -0.52527 0 1.9342 -0.05279 0.17722 0.99285
GLY_1407 -1.18533 0.03973 1.42913 -9e-05 0 0 0.5159 -0.70649 -0 -0 -0.43942 -0.40472 0 0 0 0 0 0.00261 0 0 0 0.18189 0 0.83697 0.86884 0.14899 1.28801
LEU_1408 -4.63651 0.68774 2.14372 -0.605 0.33486 0.2066 1.21166 -1.64995 -0 -0 -0.72924 -0.02945 0 0 0 0 0 -0.05677 0.07275 1.12673 0 -0.12411 0 0.18072 1.196 0.2255 -0.44474
GLU_1409 -1.89906 0.44485 1.58772 -0.29632 0.04355 0.37397 0.23529 -0.74862 -0.01276 -0.09512 -0.13653 -0.30347 0 0 0 0 0 -0.06115 0.01366 0 2.90235 0.0929 0 -2.7348 0.26439 0.83023 0.50109
PRO_1410 -3.33359 0.43219 1.58388 -0.19108 0.00371 0.13171 0.48168 -0.80662 -0 -0 0.28995 0.17912 0 0 0 0 0 0.02717 0.01423 0.29584 0 -0.76104 0 -2.4119 -0.06523 0.85036 -3.27963
ASN_1411 -2.77212 0.24083 2.25556 -0.20212 0.04103 0.34701 0.66345 -1.19608 -0.03128 -0.19776 -0.07019 -1.04678 0 0 0 0 0 -0.08072 0.074 0 2.02539 -1.04473 0 -0.93687 -0.37985 0.36079 -1.95046
SER_1412 -3.74764 0.35329 4.79838 -0.02397 0 0.05726 2.94891 -2.22212 -0.04169 -0.34533 -2.23635 -0.75584 0 0 -0.63626 0 0 -0.03313 0.20984 0.19415 0 -0.41855 0.64432 -0.77834 -0.39083 0.39467 -2.02922
ALA_1413 -2.39328 0.31888 2.21756 -0.0263 0.00177 0 0.87693 -1.26739 -0 -0 0.57253 -0.41574 0 0 0 0 0 -0.12728 0 0 0 -0.15002 0 1.8394 -0.06095 0.35729 1.74342
ARG_1414 -5.00752 0.59176 4.45469 -0.61341 0.10553 0.34711 1.55037 -1.83173 -0.06077 -0.46521 -0.78085 0.2134 0 0 -0.63626 0 0 -0.03002 0.00514 2.43554 0 -0.19293 0 -1.2888 -0.37643 0.2486 -1.33179
CYS_1415 -6.01771 0.49311 3.41223 -0.04055 0.00056 0.01801 1.14976 -1.72715 -0 -0 -0.47306 -0.37322 0 0 0 0 0 -0.02941 0.05101 0.18391 0 -0.04985 0 3.6196 0.21736 0.33247 0.76707
ASN_1416 -2.5708 0.25288 2.86597 -0.19413 0.04015 0.32584 1.25017 -1.50458 -0 -0 -0.53717 -0.98712 0 0 0 0 0 -0.05785 0.04114 0 2.11652 -1.02817 0 -0.93687 -0.03743 0.26357 -0.69789
GLY_1417 -1.51463 0.12483 2.12734 -0.00211 0 0 0.31468 -1.00471 -0.0357 -0.28195 -0.292 -0.40149 0 0 0 0 0 -0.08598 0 0 0 -1.52358 0 0.83697 -0.2119 0.08073 -1.8695
SER_1418 -1.20356 0.03005 1.32444 -0.0272 1e-05 0.02253 0.24956 -0.60322 -0 -0 -0.6324 -0.25684 0 0 0 0 0 -0.05241 0.00388 0.42569 0 -0.00574 0.60034 -0.77834 0.00219 0.06055 -0.84046
GLY_1419 -2.06891 0.08309 1.27591 -0.00215 0 0 0.43375 -0.82583 -0.02927 -0.18587 -0.10828 -0.39866 0 0 0 0 0 -0.11222 0 0 0 -1.43248 0 0.83697 -0.06774 0.10985 -2.49184
THR_1420 -3.87796 0.48674 3.79682 -0.15317 0.07012 0.05321 2.34629 -1.89882 -0 -0 -2.36669 -0.27871 0 0 0 0 0 -0.00933 0.01733 0.31365 0 -0.22594 2.30551 -1.0874 0.27995 0.27074 0.04233
TYR_1421 -9.13002 1.17146 3.145 -0.58725 0.13939 0.30858 2.61386 -2.54201 -0.02194 -0.18358 -0.76303 -0.26902 0 0 0 0 0 -0.0189 0.01455 0 2.176 -0.11277 0.14088 1.2797 -0.01412 0.53056 -2.12267
VAL_1422 -6.57331 0.82033 2.70047 -0.37924 0.44119 0.09524 2.38451 -2.18861 -0 -0 -1.61901 -0.62508 0 0 0 0 0 0.20492 0.01588 0.15649 0 0.56032 0 1.9342 0.41474 0.68983 -0.96713
CYS_1423 -6.26802 1.05356 3.55442 -0.16881 0.22532 0.08248 1.95513 -1.92385 -0.01123 -0.06265 -1.44614 -2.1908 0 0 0 0 0 -0.02691 0.12137 1.76651 0 0.23855 0 3.6196 0.67623 0.664 1.85878
GLY_1424 -3.26515 0.31766 2.91138 -5e-05 0 0 0.96837 -1.54547 -0 -0 -0.40827 -0.37853 0 0 0 0 0 -0.16819 0 0 0 -1.4387 0 0.83697 -0.33681 0.56505 -1.94174
LEU_1425 -6.64283 0.74684 4.21639 -0.75426 0.23622 0.30451 2.79004 -2.4737 -0 -0 -2.10174 0.01351 0 0 0 0 0 0.08047 0.96393 1.32459 0 -0.15846 0 0.18072 -0.60092 0.49733 -1.37737
CYS_1426 -5.54197 0.58903 1.84987 -0.07375 0.04644 0.08075 0.34663 -1.06692 -0.00013 -0.00621 -0.4328 -0.26477 0 0 0 0 0 0.24971 0.02483 1.2781 0 -0.13535 0 3.6196 0.0138 0.49799 1.07487
GLU_1427 -4.50592 0.25534 4.60687 -0.2213 0.03033 0.35163 2.41598 -2.06538 -0 -0 -2.57571 -0.60841 0 0 0 0 0 -0.01233 0.03516 0 3.19324 0.13968 0 -2.7348 0.16548 0.55146 -0.97869
CYS:disulfide_1428 -4.90969 0.61863 2.31882 -0.0347 0 0.01326 0.42479 -1.24379 -0.01814 -0.13354 -0.84723 -0.11506 0 0 0 0 -0.23186 -0.02026 0.00994 0.27208 0 0.10475 0 3.6196 -0.03603 0.35905 0.15062
SER_1429 -3.232 0.52644 3.50616 -0.02492 0 0.0586 1.38411 -1.58864 -0 -0 -1.71365 -0.49144 0 0 0 0 0 0.03351 0.0017 0.1401 0 -0.47513 0.6032 -0.77834 -0.29832 0.93867 -1.40993
PRO_1430 -1.73587 0.41432 1.49818 -0.12388 0.00332 0.08834 0.54183 -0.69598 -0 -0 0.28898 0.25094 0 0 0 0 0 -0.11036 0.00879 0.11899 0 -0.95536 0 -2.4119 -0.53103 1.06059 -2.2901
GLY_1431 -2.60963 0.09486 2.16021 -8e-05 0 0 0.62125 -1.20166 -0.01892 -0.10278 -0.54168 -0.37877 0 0 0 0 0 -0.04771 0 0 0 -1.51596 0 0.83697 -0.45873 0.31363 -2.84901
TYR_1432 -7.68303 1.27089 4.0143 -0.69228 0.05553 0.36311 1.81183 -2.3217 -0.00964 -0.12525 -1.44363 -0.08843 0 0 0 -0.43924 0 -0.0274 0.00198 0 2.35034 -0.14225 0.80029 1.2797 0.22331 0.79198 -0.00959
LEU_1433 -5.08299 0.54631 3.33405 -0.43878 0.16405 0.06526 1.02472 -1.8772 -0 -0 -0.45833 0.30916 0 0 0 0 0 0.0728 0.1079 0.0068 0 1.16082 0 0.18072 5.86215 0.85961 5.83705
GLY_1434 -2.67833 0.25996 2.40262 -0.00028 0 0 1.2676 -1.30757 -0.01814 -0.13354 -0.85969 -0.18099 0 0 -1.09071 0 0 -0.06226 0 0 0 -1.51982 0 0.83697 5.54731 0.39153 2.85466
THR_1435 -1.99828 0.0484 1.85093 -0.12715 0.08089 0.07142 0.21136 -0.86944 -0.02737 -0.21928 0.06142 -1.11502 0 0 0 0 0 0.27354 0.00437 0.0542 0 -0.33772 2.26492 -1.0874 -0.24492 0.53034 -0.57478
ARG_1436 -4.46724 0.18631 5.33383 -0.84341 0.24963 0.64321 2.13995 -2.28189 -0.00191 -0.03565 -2.19404 -0.12109 0 0 0 -1.05635 0 0.21949 0.27614 2.57208 0 -0.17764 0 -1.2888 -0.08047 1.2554 0.32756
CYS:disulfide_1437 -3.86226 0.48943 1.71693 -0.04787 0.0058 0.01903 0.3731 -0.93891 -0.02324 -0.15224 -0.74595 -0.31774 0 0 0 0 -0.23186 -0.06274 0.46636 0.684 0 0.02765 0 3.6196 0.01012 1.1979 2.2271
GLU_1438 -5.27797 0.5147 5.80171 -0.46427 0.05226 0.70372 2.48022 -2.25142 -0 -0 -2.5979 -1.35867 0 0 -1.0658 -1.05635 0 -0.00217 0.04002 0 4.26078 0.04073 0 -2.7348 -0.01745 0.83674 -2.09591
CYS_1439 -5.48925 0.82607 3.56697 -0.05184 0.03993 0.02467 1.57113 -1.67493 -0 -0 -2.71201 -0.55376 0 0 -1.0658 0 0 -0.08386 0.00628 0.06148 0 0.25322 0 3.6196 0.31041 0.96835 -0.38336
GLN_1440 -4.45885 0.59501 3.72397 -0.40455 0.11539 0.27149 1.13948 -1.87945 -0.01864 -0.10168 -0.63918 -0.71045 0 0 0 -0.43924 0 -0.0529 0.01964 0 3.42391 -0.11696 0 -0.18838 0.06392 0.57205 0.91457
ASP_1441 -2.64553 0.37522 3.08213 -0.24535 0.08651 0.83224 0.93834 -1.44884 -0.00225 -0.03252 -0.34992 -3.54781 0 0 0 0 0 -0.03727 0.38662 0 2.49958 -0.45778 0 -2.3716 -0.24848 0.4497 -2.737
GLY_1442 -3.99981 0.68108 3.59631 -0.00018 0 0 1.76499 -1.93242 -0.01813 -0.15004 -1.6479 -0.27141 0 0 0 0 0 -0.17072 0 0 0 -1.36372 0 0.83697 -0.22546 0.54136 -2.35907
GLU_1443 -2.49038 0.21929 2.94239 -0.18279 0.02343 0.2391 1.33037 -1.32243 -0.04264 -0.43326 -0.19196 -0.67275 0 0 0 0 0 0.12406 0.04711 0 2.50237 0.06445 0 -2.7348 1.16313 0.6566 1.24131
ASN_1444 -3.6329 0.86458 2.52435 -0.35486 0.052 0.71395 1.2453 -1.50639 -0.00953 -0.13805 -1.49487 -0.63801 0 0 0 0 0 -0.00486 0.00454 0 2.31078 -0.71454 0 -0.93687 1.23093 0.59682 0.11237
GLN_1445 -4.69504 0.36858 3.67257 -0.4147 0.14091 0.29875 1.81877 -1.95877 -0.00717 -0.11536 -1.48647 -0.7566 0 0 0 0 0 -0.00382 0.01196 0 3.58449 -0.18041 0 -0.18838 -0.16538 0.31923 0.24316
SER_1446 -1.56932 0.14957 1.51312 -0.03203 0.02232 0.03097 0.02498 -0.82439 -0 -0 -0.21364 -0.24632 0 0 0 0 0 -0.01098 0 0.25602 0 0.32199 0.6328 -0.77834 0.36906 0.22893 -0.12527
VAL_1447 -5.39231 0.8576 2.11748 -0.30253 0.17079 0.06255 1.95924 -1.93441 -0.01594 -0.1204 -1.03928 -0.48419 0 0 0 0 0 -0.02752 0.09312 0.40489 0 -0.35723 0 1.9342 0.34056 0.59457 -1.1388
TYR_1448 -5.42504 0.84876 2.7692 -0.67028 0.0629 0.40447 1.17379 -1.65192 -0.00579 -0.03881 -0.48536 -0.33361 0 0 0 0 0 0.07729 0.0192 0 1.81473 0.29841 0 1.2797 0.19446 1.10222 1.43431
GLN_1449 -1.62334 0.52009 1.98709 -0.57485 0.07423 0.56167 0.56032 -0.90236 -0.01079 -0.08533 -0.18973 -0.54261 0 0 0 0 0 -0.18345 0.00049 0 2.27259 0.2911 0 -0.18838 1.49207 0.88539 4.3442
ASN_1450 -4.47938 0.62096 4.24454 -0.21084 0.04069 0.36615 1.34533 -2.08152 -0.01701 -0.14844 -1.06346 -0.55052 0 0 -0.25428 0 0 -0.02842 0.01061 0 2.62217 1.99128 0 -0.93687 6.57346 0.63227 8.6767
LEU_1451 -3.44223 0.28701 2.32709 -0.64162 0.27839 0.26571 1.08775 -1.43777 -0 -0 -0.11203 -0.11061 0 0 -0.25428 0 0 0.03988 0.014 0.87619 0 -0.05809 0 0.18072 5.59979 0.52908 5.42899
CYS:disulfide_1452 -5.60654 0.8178 3.13625 -0.04443 0.0035 0.02043 1.37378 -1.70882 -0 -0 -1.34755 -0.37932 0 0 0 0 0.24216 -0.04197 0.04815 0.5944 0 0.23326 0 3.6196 -0.10453 0.33629 1.19245
ARG_1453 -7.08585 0.34272 7.18764 -0.64215 0.14093 0.26959 2.37482 -3.04411 -0.03148 -0.22504 -1.93312 0.51894 0 0 0 0 0 -0.01353 0.05062 2.85329 0 -0.09703 0 -1.2888 -0.27151 0.27629 -0.61778
GLU_1454 -2.95402 0.47466 3.85684 -0.2858 0.05432 0.33428 2.08648 -1.77055 -0 -0 -3.60317 -0.25379 0 0 -1.0237 0 0 -0.10733 0.00173 0 2.72224 -0.06882 0 -2.7348 -0.32006 0.34776 -3.24373
ALA_1455 -2.06917 0.24534 1.76574 -0.02774 0.01563 0 0.60113 -0.99549 -0 -0 0.22032 -0.59649 0 0 0 0 0 0.02883 0 0 0 0.14412 0 1.8394 0.02009 0.29979 1.4915
GLU_1456 -3.01107 0.49508 2.91283 -0.2237 0.0393 0.36947 2.01686 -1.48585 -0 -0 -2.09066 -0.55322 0 0 0 0 0 -0.03039 0.00851 0 2.70645 0.04754 0 -2.7348 0.25791 0.43017 -0.84558
GLY_1457 -2.54776 0.63908 2.81029 -7e-05 0 0 1.09755 -1.25257 -0.02527 -0.16192 -1.46766 -0.3759 0 0 0 0 0 0.1101 0 0 0 0.08827 0 0.83697 0.83465 1.38534 1.9711
LYS_1458 -1.81006 0.4396 2.1514 -0.30719 0.04983 0.1502 0.97601 -0.90649 -0 -0 -1.57203 -0.14885 0 0 0 0 0 0.02259 0.01287 0.9557 0 0.01005 0 -1.5107 6.56666 4.25667 9.33627
PRO_1459 -4.08872 0.92372 3.53185 -0.14758 0.00467 0.10294 1.12351 -1.35304 -0 -0 0.00942 0.14865 0 0 0 0 0 -0.07631 0.00501 0.20721 0 -0.88153 0 -2.4119 5.28798 3.52927 5.91514
LEU_1460 -4.38184 0.51313 2.59754 -0.49014 0.23892 0.11571 1.14048 -1.43299 -0 -0 -0.06299 0.24084 0 0 0 0 0 -0.03476 0.01894 0.49778 0 -0.24396 0 0.18072 -0.49561 0.60419 -0.99403
CYS:disulfide_1461 -6.68757 0.80249 4.57136 -0.06945 0.03726 0.07094 0.99743 -2.36885 -0.00682 -0.07439 0.78126 -0.41163 0 0 0 0 -0.41041 0.05499 0.0682 0.41749 0 -0.34015 0 3.6196 0.69974 0.32844 2.07993
SER_1462 -3.07275 0.29386 3.85133 -0.02971 0.01493 0.02903 1.39531 -1.64722 -0.00987 -0.10223 -1.39747 -0.0974 0 0 0 0 0 -0.02946 0 0.06806 0 0.09234 0.62502 -0.77834 0.95873 0.14922 0.3134
GLY_1463 -1.77908 0.2113 2.42103 -0.0001 0 0 1.0675 -1.1558 -0 -0 -0.24979 -0.39911 0 0 0 0 0 0.02708 0 0 0 -0.87166 0 0.83697 0.92301 0.21661 1.24796
ARG_1464 -5.499 0.37879 5.14255 -0.65599 0.13161 0.50855 2.50916 -2.31066 -0.01924 -0.20773 -3.4828 0.30604 0 0 0 -0.76676 0 0.0602 0.04779 2.0245 0 0.17099 0 -1.2888 1.19725 0.44766 -1.30588
GLY_1465 -4.05527 0.43836 3.10215 -0.0008 0 0 1.30504 -1.83184 -1e-05 -3e-05 -1.26632 -0.2796 0 0 0 0 0 -0.04625 0 0 0 -1.48822 0 0.83697 1.02413 0.51953 -1.74215
ASP_1466 -4.65101 0.51795 6.00861 -0.09473 0.00365 0.28201 2.97963 -2.68239 -0.00512 -0.10505 -6.2428 0.18755 0 0 0 0 0 0.07969 0.01285 0 1.97485 -0.09524 0 -2.3716 0.71786 0.35467 -3.12863
CYS:disulfide_1467 -4.61117 0.48152 1.90327 -0.03852 0 0.01681 0.65332 -1.16478 -0 -0 -0.83283 -0.27583 0 0 0 0 0.24216 0.0255 0.31634 1.34397 0 -0.36842 0 3.6196 0.4565 0.39753 2.16496
SER_1468 -3.13694 0.22098 3.58425 -0.03119 0 0.07335 1.9364 -1.60235 -0 -0 -1.4832 -0.17251 0 0 0 0 0 0.06597 0.00886 0.0586 0 -0.50918 0.60009 -0.77834 0.26752 0.28567 -0.61203
CYS_1469 -5.34586 0.84416 2.98802 -0.05072 0.01465 0.02297 1.13495 -1.55897 -0.00936 -0.12415 -1.51013 -0.57368 0 0 0 0 0 -0.08335 2e-05 0.06836 0 0.2461 0 3.6196 0.09514 0.37875 0.15649
ASN_1470 -4.00879 0.32107 2.99069 -0.19769 0.0567 0.32909 0.48677 -1.58411 -0.02673 -0.18738 -0.31092 -0.90709 0 0 0 0 0 0.17076 0.03061 0 1.84153 -0.76487 0 -0.93687 -0.05685 0.75806 -1.99604
GLN_1471 -6.25993 0.41581 5.77229 -0.48766 0.15682 0.34694 3.3807 -2.84182 -0 -0 -3.37481 -0.38742 0 0 -1.71339 0 0 0.02101 0.56364 0 3.49416 0.177 0 -0.18838 -0.05446 0.93594 -0.04357
CYS_1472 -6.71398 0.7196 2.50718 -0.0511 0.00017 0.01737 1.23737 -1.39725 -0.02524 -0.15497 -1.85613 -0.29027 0 0 -0.62268 0 0 0.01106 0.05745 0.29462 0 0.20528 0 3.6196 -0.09306 0.55238 -1.98259
SER_1473 -4.23681 0.14378 4.49187 -0.03048 0.00059 0.05641 3.00493 -2.16646 -0 -0 -3.49822 -0.65046 0 0 -0.62357 0 0 0.19684 0.01143 0.3789 0 0.44243 0.76399 -0.77834 0.26362 0.58836 -1.64119
CYS_1474 -4.53812 0.40536 1.68638 -0.05669 0.0097 0.02168 0.45877 -1.03792 -0.00022 -0.00058 0.22478 -0.49166 0 0 0 0 0 0.02904 0.14297 0.38698 0 0.35089 0 3.6196 1.06804 0.65274 2.93176
PHE_1475 -6.25863 0.6784 3.58769 -0.85792 0.23004 0.35758 1.9758 -2.34503 -3e-05 -0.00016 -1.23634 -0.4285 0 0 0 0 0 0.00441 0.02498 0 2.97085 0.03394 0 1.0402 0.44061 0.89132 1.1092
GLU_1476 -5.00488 0.42428 4.99864 -0.57032 0.13055 0.82086 1.90911 -2.14885 -0.01965 -0.1101 -1.9601 -1.18792 0 0 -0.95961 0 0 -0.10106 0.02921 0 3.55885 -0.03244 0 -2.7348 -0.31496 0.86202 -2.41116
SER_1477 -2.86208 0.18068 3.54566 -0.03568 0.01553 0.06728 1.91773 -1.69696 -0.01505 -0.05321 -1.30402 -0.34006 0 0 0 0 0 0.01372 0.01072 0.31285 0 -0.26477 0.62957 -0.77834 0.28916 0.44308 0.07582
GLU_1478 -2.89958 0.26021 3.37858 -0.4239 0.06585 0.71606 1.22428 -1.54066 -0.00402 -0.07117 -1.37083 -0.6979 0 0 -0.95961 0 0 0.1064 0.19973 0 3.84323 0.26903 0 -2.7348 0.88268 0.6787 0.9223
PHE_1479 -2.12155 0.25982 1.65403 -0.65234 0.04699 0.42343 0.94781 -0.93761 -0 -0 -1.17941 -0.23245 0 0 0 0 0 -0.1085 0.05988 0 1.88728 0.29596 0 1.0402 0.49901 0.47601 2.35856
GLY_1480 -2.42437 0.15845 2.17264 -0.00262 0 0 0.73726 -1.16574 -0.01965 -0.1101 -0.10774 -0.42924 0 0 0 0 0 -0.08718 0 0 0 -1.38077 0 0.83697 0.32671 0.17619 -1.3192
LYS_1481 -3.99416 0.30091 3.20874 -0.45137 0.09338 0.24294 1.61895 -1.5353 -0.0129 -0.04614 -1.48758 -0.09452 0 0 -1.152 0 0 -0.00482 0.01233 1.77147 0 0.01723 0 -1.5107 0.14376 0.2427 -2.6371
ILE_1482 -6.80975 0.63732 2.24301 -0.6258 0.43348 0.13403 0.79416 -1.88028 -0 -0 -0.4763 0.12572 0 0 0 0 0 -0.02682 0.02459 2.29395 0 -0.70207 0 0.73287 -0.29737 0.48542 -2.91383
TYR_1483 -6.03107 0.5174 4.24396 -0.59962 0.04835 0.33464 2.27327 -2.37896 -0.00011 -0.00039 -3.15669 -0.11448 0 0 0 0 0 0.18172 0.18406 0 1.91434 -0.39804 0.00196 1.2797 -0.38294 0.79015 -1.29276
GLY_1484 -2.33817 0.5144 2.34131 -0.00024 0 0 0.90855 -1.21369 -0 -0 -1.0633 -0.15849 0 0 0 0 0 -0.07198 0 0 0 -1.5095 0 0.83697 0.07018 1.03651 -0.64745
PRO_1485 -5.84481 0.98912 2.96608 -0.07437 0 0.04685 1.13707 -1.43844 -0.02502 -0.15439 0.35529 0.63258 0 0 0 0 0 -0.18016 0.14423 0.17921 0 -0.67921 0 -2.4119 0.4229 1.0709 -2.86407
PHE_1486 -6.9931 0.8955 3.49201 -0.68085 0.07084 0.44389 1.41117 -2.14661 -0.01686 -0.1232 -1.0106 0.11454 0 0 0 0 0 0.41107 0.2444 0 2.06148 -0.21152 0 1.0402 0.63659 0.67464 0.31361
CYS:disulfide_1487 -6.43622 0.68485 3.62497 -0.04994 0.02596 0.0247 1.18927 -1.94584 -0.01619 -0.1799 -1.14509 -0.46952 0 0 0 0 -0.41041 0.10458 0.22517 0.09332 0 0.22086 0 3.6196 0.65189 0.52006 0.33214
GLU_1488 -3.33202 0.24806 4.14685 -0.21151 0.02618 0.30144 0.64196 -1.7204 -0.02412 -0.17101 -0.62427 -0.52871 0 0 0 0 0 -0.01863 0.1087 0 2.88253 -0.14071 0 -2.7348 0.30107 0.6375 -0.21191
CYS:disulfide_1489 -4.70268 0.36132 3.72665 -0.03721 0 0.01489 1.96025 -1.9411 -0 -0 -2.12574 -0.20914 0 0 0 0 -0.61384 0.05258 0.15201 0.20289 0 -0.06594 0 3.6196 0.12965 0.46473 0.98893
ASP_1490 -5.33252 0.26362 7.01736 -0.22864 0.04855 0.81384 3.47896 -3.06201 -0.02614 -0.12723 -6.09953 -1.08815 0 0 0 -1.18653 0 -0.00029 0.21105 0 1.92455 -0.31136 0 -2.3716 0.10941 0.4239 -5.54278
ASN_1491 -4.22343 0.11836 3.0457 -0.49191 0.22494 1.03833 1.36522 -1.63124 -0.01279 -0.04575 -0.6665 -1.73664 0 0 -1.152 0 0 3.32971 0.23681 0 2.40417 -0.67088 0 -0.93687 0.00562 15.3373 15.5381
PHE_1492 -4.252 0.25627 2.58107 -1.04092 0.3819 0.62506 0.47021 -1.60348 -0 -0 0.57212 -0.94418 0 0 0 0 0 -0.06131 0.05921 0 2.06836 -0.04963 0 1.0402 0.72557 15.5325 16.3609
SER_1493 -3.42112 0.23678 4.56287 -0.03439 0.00214 0.05606 1.87168 -2.03262 -0.00893 -0.0709 -2.79984 -0.83187 0 0 -0.7852 -0.41977 0 0.00187 0.02369 0.33734 0 -0.24649 1.36627 -0.77834 0.5142 1.02204 -1.43455
CYS:disulfide_1494 -5.20213 0.6765 2.50116 -0.07007 0.00838 0.05827 0.73468 -1.59714 -0 -0 -0.17969 -0.21438 0 0 0 0 -0.42774 0.08342 1.12366 1.11454 0 0.28882 0 3.6196 -0.50596 0.74484 2.75677
ALA_1495 -2.96198 0.09472 1.80419 -0.02168 0 0 0.82053 -1.29382 -0.02022 -0.12907 -0.67892 -0.16542 0 0 0 0 0 -0.00781 0 0 0 -0.00072 0 1.8394 -0.33726 0.26118 -0.79689
ARG_1496 -8.44834 0.81221 6.01213 -0.60148 0.12448 0.35354 2.18454 -3.1439 -0.01303 -0.16191 -2.01461 0.19369 0 0 -0.4269 0 0 0.07615 0.28924 2.32362 0 -0.05544 0 -1.2888 -0.10605 0.67551 -3.21534
ASN_1497 -4.82554 0.37032 4.43481 -0.29812 0.00793 0.5468 1.80668 -2.04073 -0.0213 -0.19726 0.32603 -0.01129 0 0 0 0 0 0.04534 0.00164 0 2.61809 0.26179 0 -0.93687 0.94626 0.82587 3.86046
LYS_1498 -2.67864 0.29057 2.36232 -0.33745 0.05769 0.20595 0.63088 -1.0919 -0.01949 -0.11559 0.8929 -0.29028 0 0 0 0 0 0.21724 0.0198 1.7554 0 0.16699 0 -1.5107 1.02481 0.52632 2.10681
GLY_1499 -2.69634 0.33149 2.57098 -6e-05 0 0 0.97546 -1.30142 -0 -0 -1.1141 -0.43592 0 0 -0.4269 0 0 -0.17022 0 0 0 -1.4824 0 0.83697 -0.42906 0.47772 -2.86379
VAL_1500 -5.6588 0.61996 4.29062 -0.27283 0.20152 0.05425 1.98461 -2.53641 -0.04988 -0.32769 -1.51376 -0.08053 0 0 0 0 0 -0.05177 0.03375 0.38102 0 -0.7132 0 1.9342 -0.67401 0.31743 -2.0615
LEU_1501 -6.92134 1.34593 2.52506 -0.50441 0.24109 0.13585 0.65401 -2.0407 -0.01848 -0.10074 -0.01437 0.16925 0 0 0 0 0 3.57542 0.02272 0.60901 0 -0.16769 0 0.18072 -0.42384 15.3761 14.6436
CYS:disulfide_1502 -7.78109 0.89853 5.25407 -0.05534 0.03623 0.02498 2.27058 -2.84416 -0 -0 -0.99169 -0.58345 0 0 0 0 -0.7007 0.1055 0.10962 0.11062 0 0.28148 0 3.6196 0.52675 16.0068 16.2883
SER_1503 -5.58221 0.94577 5.26295 -0.03443 0.01979 0.02949 2.24508 -2.54593 -0.02198 -0.23882 -1.05298 -0.37865 0 0 -0.54962 0 0 0.04927 0.01817 0.08304 0 0.32899 1.72205 -0.77834 1.39419 0.84348 1.75932
GLY_1504 -2.3037 0.50711 2.69857 -5e-05 0 0 0.93812 -1.42175 -0.00086 -0.00331 -0.38202 -0.41022 0 0 0 0 0 -0.16814 0 0 0 -1.42704 0 0.83697 0.04315 0.44449 -0.64869
HIS_D_1505 -7.21877 0.41545 5.48592 -0.43233 0.04129 0.56743 2.71673 -2.82362 -0.01195 -0.06908 -2.97953 -0.27707 0 0 0 0 0 -0.04973 0.01695 0 1.66394 -0.50714 0 -0.45461 -0.60998 0.16527 -4.36082
GLY_1506 -3.60393 0.20493 2.43486 -0.00169 0 0 0.71149 -1.40513 -0.01848 -0.10074 -0.28515 -0.36654 0 0 0 0 0 -0.09043 0 0 0 -1.19936 0 0.83697 0.23567 0.14331 -2.50422
GLU_1507 -4.57861 0.27884 4.94563 -0.20635 0.03513 0.30509 3.08809 -2.24002 -0.00095 -0.00252 -3.40588 -0.4604 0 0 0 -1.01639 0 -0.01052 0.03007 0 3.04676 0.04307 0 -2.7348 0.25232 0.10012 -2.53132
CYS:disulfide_1508 -5.10975 0.39817 2.29999 -0.04749 0.00323 0.02025 0.59474 -1.43751 -0 -0 -0.06847 -0.28876 0 0 0 0 -0.42774 -0.05555 0.00185 0.7257 0 0.04796 0 3.6196 0.04924 0.22854 0.55401
HIS_1509 -5.42268 0.53231 5.58108 -0.42795 0.01659 0.47975 2.67779 -2.59934 -0.01591 -0.14408 -2.52523 -0.23389 0 0 0 -1.01639 0 -0.04981 0.02767 0 2.35174 -0.43299 0 -0.45461 0.44255 0.21062 -1.00278
CYS:disulfide_1510 -3.06428 0.32329 2.56829 -0.04655 0.01929 0.02322 1.40141 -1.33719 -0 -0 -0.60141 -0.4729 0 0 0 0 -0.61384 -0.06958 0.09058 0.03094 0 0.29384 0 3.6196 0.53203 0.39512 3.09185
GLY_1511 -2.77848 0.32613 2.74576 -5e-05 0 0 0.40409 -1.46061 -0.03508 -0.19814 -0.68464 -0.3979 0 0 0 0 0 -0.15897 0 0 0 -1.45491 0 0.83697 -0.33095 0.31527 -2.87151
GLU_1512 -4.55607 0.31913 6.70723 -0.28965 0.0602 0.35377 3.05333 -2.7474 -0.01496 -0.14156 -3.97789 -0.28331 0 0 0 -0.31548 0 0.00125 0.02397 0 3.22422 0.09596 0 -2.7348 -0.52283 0.2448 -1.50009
CYS:disulfide_1513 -5.337 0.53397 2.66013 -0.04425 8e-05 0.01806 0.60795 -1.43812 -0.0263 -0.16026 -0.58979 -0.26124 0 0 0 0 -0.7007 0.0398 0.13323 0.5396 0 0.12778 0 3.6196 -0.03793 0.54689 0.2315
LYS_1514 -5.47151 0.22115 6.34996 -0.49634 0.12401 0.29897 2.74809 -2.53141 -0 -0 -4.65141 -0.18903 0 0 0 -0.31548 0 0.25519 0.02465 2.24178 0 0.27704 0 -1.5107 0.36897 0.4675 -1.78856
CYS:disulfide_1515 -5.18008 0.43308 3.15405 -0.0418 0 0.01498 0.68282 -1.67418 -0.00605 -0.07352 -0.81997 -0.21126 0 0 0 0 -0.69982 0.04935 0.04588 0.25714 0 0.24204 0 3.6196 0.09952 0.77814 0.66992
HIS_D_1516 -5.43255 0.27071 5.85191 -0.48651 0.02478 0.35013 2.77006 -2.76523 -0.01108 -0.06577 -2.67605 -0.26215 0 0 -0.95886 0 0 -0.03023 0.00869 0 1.72366 -0.06501 0 -0.45461 -0.52921 0.55515 -2.18217
ALA_1517 -3.96067 0.36918 2.98231 -0.02387 0 0 1.35447 -1.85774 -0.0087 -0.04728 -0.85527 -0.22249 0 0 -0.95886 0 0 -0.02932 0 0 0 -0.0881 0 1.8394 -0.50048 0.22918 -1.77824
GLY_1518 -3.71995 0.39038 3.3521 -7e-05 0 0 1.87122 -1.90784 -0.03346 -0.20177 -1.82083 -0.38562 0 0 0 0 0 -0.17979 0 0 0 -1.52305 0 0.83697 -0.589 0.16559 -3.74513
TYR_1519 -8.87399 0.47816 4.57464 -0.65444 0.08841 0.33985 1.79796 -2.93418 -0 -0 -1.37416 -0.12783 0 0 0 0 0 0.01347 0.02159 0 1.85347 -0.29733 0.01978 1.2797 -0.4851 0.59885 -3.68115
ILE_1520 -5.32236 0.44286 3.62911 -0.51859 0.259 0.12448 2.0113 -2.12208 -0.01058 -0.04877 -2.43075 -0.14928 0 0 0 0 0 0.00821 0.0694 0.48526 0 -0.11241 0 0.73287 -0.1933 0.73923 -2.40638
GLY_1521 -2.30607 0.14795 2.54021 -0.00037 0 0 0.86665 -1.28318 -0 -0 -0.55216 -0.17547 0 0 0 0 0 -0.01327 0 0 0 -1.52777 0 0.83697 0.10722 0.31716 -1.04213
ASP_1522 -1.70638 0.07203 1.90861 -0.11637 0.01018 0.3582 0.65858 -0.90062 -0.0263 -0.16026 0.34957 -0.47723 0 0 0 0 0 -0.05688 0.02374 0 1.68977 0.05404 0 -2.3716 0.00306 0.15546 -0.53241
ASN_1523 -6.85625 0.60988 5.53653 -0.19448 0.04253 0.32609 1.4737 -2.91546 -0.03342 -0.11261 -1.01251 -0.53487 0 0 -0.54962 0 0 0.01194 0.04486 0 2.27059 -0.59725 0 -0.93687 -0.37065 0.28431 -3.51356
CYS:disulfide_1524 -8.26119 0.79296 5.20167 -0.05098 0.01594 0.02455 1.63408 -2.77472 -0 -0 -1.29019 -0.49986 0 0 0 0 -0.69982 -0.02394 0.17948 0.05178 0 0.26133 0 3.6196 -0.07111 0.3506 -1.53982
ASN_1525 -4.22194 0.35389 4.18325 -0.3419 0.07277 0.66867 0.88586 -1.96541 -0.05119 -0.1804 -0.26966 -1.8745 0 0 0 0 0 -0.05703 0.18461 0 3.08404 -0.49536 0 -0.93687 -0.23907 0.34566 -0.85459
CYS:disulfide_1526 -5.73324 0.41621 4.10228 -0.06579 0.00046 0.04902 2.51555 -2.2353 -0 -0 -1.77362 -0.45642 0 0 0 0 -0.50192 -0.006 0.00871 0.36711 0 0.04401 0 3.6196 -0.01896 0.38468 0.71638
SER_1527 -4.27008 0.21545 3.72586 -0.03041 0 0.0526 1.76193 -1.94843 -0.01709 -0.14379 -0.92712 -1.00506 0 0 -0.79904 0 0 0.00808 0.06604 1.06274 0 -0.02295 0.60739 -0.77834 0.13418 0.182 -2.12606
THR_1528 -4.25892 0.23481 3.3749 -0.12781 0.06701 0.06923 1.76652 -1.9726 -0.02736 -0.26798 -2.40992 -1.02138 0 0 0 -0.31767 0 -0.06015 0.01005 0.04892 0 -0.25189 2.264 -1.0874 -0.52073 0.29413 -4.19422
ASP_1529 -4.91921 0.27831 7.05118 -0.24383 0.1144 0.79626 2.86762 -3.09306 -0.02477 -0.19233 -4.01894 -1.32507 0 0 -1.35254 -0.76213 0 -0.05138 0.00371 0 2.0824 -0.81983 0 -2.3716 -0.47242 0.31029 -6.14296
ILE_1530 -7.28908 1.22195 3.49211 -0.59009 0.39226 0.18418 2.27138 -2.49597 -0.0265 -0.15317 -0.91821 0.01852 0 0 0 0 0 -0.05463 0.06636 0.61828 0 0.3375 0 0.73287 -0.22834 0.38819 -2.03239
SER_1531 -4.20137 0.32201 5.34082 -0.03829 0 0.05159 2.87391 -2.39118 -0.01364 -0.13929 -4.16332 -0.51058 0 0 -0.55351 -0.76213 0 -0.04957 0.06556 0.19657 0 -0.29992 1.7578 -0.77834 -0.37653 0.5083 -3.1611
THR_1532 -4.00933 0.50773 4.2706 -0.12459 0.10754 0.06412 1.97527 -2.13208 -0 -0 -0.65762 -1.04765 0 0 -0.7094 0 0 0.03033 0.02273 0.1046 0 -0.06033 2.32161 -1.0874 -0.56953 0.47906 -0.51434
CYS:disulfide_1533 -8.66351 1.16413 4.86803 -0.04766 0.01392 0.02371 2.1298 -2.79808 -0.02371 -0.17305 -1.96526 -0.3784 0 0 0 0 -0.42642 -0.06534 0.23478 0.46617 0 0.19582 0 3.6196 -0.49856 0.44855 -1.87549
ARG_1534 -6.3634 0.37759 5.60496 -0.63348 0.07451 0.4357 1.73139 -2.62837 -0.0494 -0.4095 -1.40818 0.60369 0 0 0 0 0 -0.0408 0.05965 2.01543 0 -0.00164 0 -1.2888 -0.45432 0.2901 -2.08488
GLY_1535 -3.26885 0.18222 4.26069 -0.00027 0 0 2.10294 -2.03247 -0.01196 -0.0625 -2.13412 -0.16767 0 0 0 0 0 -0.11169 0 0 0 -0.976 0 0.83697 -0.17016 0.23782 -1.31505
ARG_1536 -2.67362 0.09772 4.33435 -0.81396 0.14299 0.57278 1.84323 -1.64156 -0 -0 -2.73161 0.84313 0 0 -0.73688 -0.95492 0 -0.07752 0.06075 2.09902 0 -0.11241 0 -1.2888 -0.23566 0.32374 -0.94921
ASP_1537 -3.58932 0.32433 5.53145 -0.25669 0.16057 0.86538 2.08748 -2.28683 -0.02147 -0.18731 -2.11396 -3.50354 0 0 -1.2253 0 0 -0.02478 0.19985 0 2.45931 -0.33544 0 -2.3716 -0.61346 0.47435 -4.42697
GLY_1538 -3.15792 0.11405 3.82761 -5e-05 0 0 1.58187 -1.8526 -0.00054 -0.00142 -1.62999 -0.40111 0 0 0 0 0 -0.15533 0 0 0 -1.41967 0 0.83697 -0.9169 0.37206 -2.80297
GLN_1539 -6.33407 0.30451 8.1148 -0.69816 0.15274 0.87922 3.07174 -3.53219 -0.01861 -0.18111 -4.6027 -0.67931 0 0 -1.2253 -0.78146 0 -0.02998 0.61436 0 2.72553 0.14277 0 -0.18838 -0.61512 0.40504 -2.47569
ILE_1540 -6.78007 0.84568 3.17689 -0.56423 0.47678 0.18023 1.53456 -2.11334 -0.01697 -0.12743 -1.28282 -0.0089 0 0 0 0 0 -0.0443 0.01004 2.42007 0 -0.22641 0 0.73287 -0.35731 0.73427 -1.41038
CYS:disulfide_1541 -8.82659 1.08451 6.28368 -0.05023 0.02405 0.02435 2.86734 -3.27261 -0 -0 -2.66372 -0.48955 0 0 0 0 -0.71005 0.00728 0.1201 0.03155 0 0.21674 0 3.6196 -0.01268 0.66043 -1.08579
SER_1542 -4.67403 0.63416 5.65154 -0.03437 0.0096 0.02774 2.04413 -2.44297 -0.05078 -0.48862 -1.6783 -0.34845 0 0 -0.47126 0 0 0.09948 0.08311 0.05073 0 0.23981 1.72113 -0.77834 0.5946 0.47064 0.65956
GLU_1543 -2.74139 0.39642 3.29947 -0.21689 0.03623 0.32357 1.18811 -1.38458 -0.00055 -0.01553 -0.76217 -0.62024 0 0 0 0 0 -0.04636 0.02438 0 3.22082 0.13635 0 -2.7348 0.41111 0.52668 1.04063
ARG_1544 -7.40425 0.6765 7.34719 -0.65129 0.20194 0.39274 3.97405 -3.47166 -0.04129 -0.27659 -4.47423 -0.07052 0 0 -0.98278 0 0 -0.05336 0.1428 2.63469 0 -0.20916 0 -1.2888 0.2246 0.61127 -2.71816
GLY_1545 -3.64933 0.32558 2.32881 -0.00166 0 0 0.57956 -1.4373 -0.01643 -0.12602 -0.24049 -0.36587 0 0 0 0 0 -0.1268 0 0 0 -1.31327 0 0.83697 0.37915 0.47034 -2.35677
HIS_1546 -5.17825 0.3213 5.04121 -0.57512 0.01443 0.39242 2.45138 -2.47124 -0 -0 -2.43003 -0.8907 0 0 0 0 0 -0.01702 0.03381 0 2.44691 0.07159 0 -0.45461 0.31415 0.15097 -0.77879
CYS:disulfide_1547 -6.85104 0.77588 2.67618 -0.06964 0.00498 0.05494 0.44836 -1.79054 -0 -0 -0.19858 -0.43512 0 0 0 0 -0.42642 -0.08523 0.04621 0.33099 0 0.03073 0 3.6196 0.13911 0.29532 -1.43428
LEU_1548 -5.44228 0.55286 3.80446 -0.57415 0.14092 0.14363 1.77039 -2.10361 -0 -0 -1.27402 0.19879 0 0 0 0 0 -0.03781 0.03366 0.79144 0 -0.15897 0 0.18072 0.24564 0.31503 -1.4133
CYS:disulfide_1549 -4.03018 0.52034 2.55874 -0.04806 0.0134 0.02295 0.91618 -1.42643 -0.00037 -0.00671 -0.19301 -0.46965 0 0 0 0 -0.50192 -0.09375 0.3808 0.03272 0 0.28352 0 3.6196 0.31638 0.3005 2.19506
GLY_1550 -3.88823 0.43452 3.27692 -5e-05 0 0 1.00322 -1.81511 -0 -0 -1.32997 -0.37705 0 0 -0.7094 0 0 -0.15953 0 0 0 -1.45227 0 0.83697 -0.36464 0.34596 -4.19868
GLN_1551 -5.46967 0.25206 5.01442 -0.58511 0.09554 0.5598 2.52673 -2.60161 -0.00099 -0.00857 -2.14095 -0.72191 0 0 0 0 0 0.04618 0.00836 0 2.51145 0.0205 0 -0.18838 -0.57845 0.56082 -0.69979
CYS:disulfide_1552 -7.10075 0.93035 3.25729 -0.04222 0 0.01696 1.3781 -1.91837 -0 -0 -1.30269 -0.17274 0 0 0 0 -0.71005 0.08331 0.01143 0.19806 0 -0.02745 0 3.6196 -0.10814 0.89919 -0.98813
GLN_1553 -4.55304 0.20324 3.97722 -0.28504 0.04229 0.24723 2.33072 -1.97187 -0.00067 -0.002 -2.55478 -0.69445 0 0 0 0 0 0.04169 0.0107 0 3.30617 -0.00392 0 -0.18838 0.39808 0.75403 1.05723
CYS:disulfide_1554 -5.12211 0.45064 2.66403 -0.03911 0 0.01429 0.74184 -1.59506 -0 -0 -1.18393 -0.17026 0 0 0 0 -0.53939 0.00543 0.10953 0.20761 0 0.30324 0 3.6196 0.18464 0.27146 -0.07755
THR_1555 -4.17886 0.48237 3.90097 -0.10729 0.06164 0.06635 1.54055 -1.86657 -0.01137 -0.14904 -1.10023 -0.60702 0 0 0 0 0 0.08778 0.02956 0.04814 0 -0.41209 2.27895 -1.0874 -0.49527 0.18915 -1.32966
GLU_1556 -2.00932 0.43178 2.63681 -0.45994 0.28874 1.45429 0.88745 -1.10229 -0 -1e-05 -1.61339 -2.94861 0 0 0 0 0 0.10654 0.03133 0 4.01002 -0.28781 0 -2.7348 5.50065 1.5917 5.78314
PRO_1557 -3.04993 0.77767 2.52984 -0.18313 0.05571 0.12846 1.2791 -1.00413 -0 -0 -0.57301 -0.01162 0 0 0 0 0 0.47617 0.01604 0.18068 0 -0.81547 0 -2.4119 6.07461 1.90855 5.37765
GLY_1558 -3.1399 0.36624 3.14422 -6e-05 0 0 1.82793 -1.62796 -0 -0 -2.69789 -0.37565 0 0 -0.80921 0 0 -0.06681 0 0 0 -0.98387 0 0.83697 1.11314 0.87195 -1.5409
ALA_1559 -4.62544 0.51424 2.58214 -0.02521 0.00023 0 1.60677 -1.76265 -0 -0 -1.27908 -0.25404 0 0 0 0 0 -0.08693 0 0 0 -0.00886 0 1.8394 0.54679 0.56728 -0.38535
PHE_1560 -5.94959 0.39159 4.62181 -0.63126 0.04241 -0.04006 2.54182 -2.57419 -0 -0 -2.28921 -0.43307 0 0 0 0 0 -5e-05 0.06808 0 3.18093 -0.29111 0 1.0402 -0.27671 0.38291 -0.21548
GLY_1561 -3.18455 0.34598 3.26988 -0.0008 0 0 1.38704 -1.72204 -0 -0 -1.24195 -0.2161 0 0 0 0 0 -0.09437 0 0 0 -1.53997 0 0.83697 0.26381 0.44988 -1.44622
GLU_1562 -3.68237 0.53664 2.97191 -0.45644 0.26132 1.43363 1.64899 -1.4517 -0.02511 -0.1588 -1.75263 -3.06128 0 0 0 0 0 -0.02098 0.00696 0 3.86993 -0.29644 0 -2.7348 0.02944 0.32348 -2.55826
MET_1563 -8.42933 1.06686 4.63414 -0.55151 0.07807 0.32777 1.40982 -2.69193 -0.05222 -0.29352 -1.26423 -0.27834 0 0 -0.47126 0 0 -0.0609 0.20709 3.26369 0 0.22265 0 0.60916 -0.17379 0.68559 -1.7622
CYS:disulfide_1564 -8.10099 0.68285 5.03635 -0.05115 0.03069 0.02465 1.4914 -2.7487 -0 -0 -1.26007 -0.48618 0 0 0 0 -0.53939 0.06831 0.18679 0.04492 0 0.26175 0 3.6196 0.29586 0.78558 -0.65773
GLU_1565 -4.94196 0.18608 6.71141 -0.24698 0.03349 0.36238 2.64067 -2.69464 -0.02427 -0.11161 -5.41085 -0.57271 0 0 -0.73688 -0.95492 0 -0.00295 0.13782 0 3.33113 -0.22691 0 -2.7348 -0.04073 0.68573 -4.61149
LYS_1566 -3.5374 0.18796 3.48788 -0.30113 0.04247 0.1465 2.13767 -1.68208 -0 -0 -1.47771 -0.115 0 0 0 0 0 0.05066 0.01028 2.026 0 -0.01751 0 -1.5107 -0.29784 0.56791 -0.28204
CYS:disulfide_1567 -5.68712 1.16187 3.53506 -0.06929 0.06186 0.07932 0.75224 -2.0148 -0.02205 -0.20102 -0.09448 -0.39016 0 0 0 0 -0.58038 0.08088 4e-05 0.16344 0 -0.40651 0 3.6196 1.31014 0.7512 2.04983
PRO_1568 -4.61596 0.61456 2.52775 -0.06951 0 0.04377 0.82161 -1.13743 -0 -0 -0.23863 0.62863 0 0 0 0 0 -0.1791 0.00875 0.20425 0 -0.44338 0 -2.4119 1.439 0.91089 -1.89672
THR_1569 -6.47531 0.83447 2.4414 -0.16531 0.10738 0.12611 0.54008 -1.91992 -0.01584 -0.0577 -0.3265 -1.4798 0 0 0 0 0 0.81367 0.08171 0.20733 0 0.03021 2.26715 -1.0874 0.81865 0.73164 -2.52796
CYS:disulfide_1570 -4.73095 0.56417 3.20344 -0.03661 0 0.01434 1.04415 -1.75965 -0.02404 -0.25662 -0.23643 -0.21867 0 0 0 0 -0.58038 0.10896 0.50869 0.26964 0 0.10609 0 3.6196 1.16133 1.61045 4.3675
PRO_1571 -4.5795 0.66989 3.16158 -0.13641 0.00128 0.09939 1.67082 -1.37815 -0 -0 -2.17537 0.16366 0 0 0 0 0 0.00969 0.00894 0.20662 0 -0.96587 0 -2.4119 -0.0187 1.45817 -4.21586
ASP_1572 -5.55756 0.52045 6.62776 -0.16744 0.01353 0.50856 3.21769 -2.94049 -0.0103 -0.0893 -5.13428 -1.02498 0 0 -0.92412 0 0 0.02678 0.0178 0 3.28727 0.00967 0 -2.3716 -0.48171 0.6348 -3.83749
ALA_1573 -4.53215 0.71856 4.57142 -0.02511 0.00038 0 2.36791 -2.44604 -0.00122 -0.01426 -1.97811 -0.39139 0 0 0 0 0 -0.10898 0 0 0 -0.19586 0 1.8394 -0.1221 0.44403 0.12649
CYS_1574 -6.55752 0.8429 5.75986 -0.07985 0 0.03969 3.3445 -2.59572 -0 -0 -3.83386 -0.12103 0 0 -0.92412 0 0 -0.17124 0.00619 0.60284 0 0.48348 0 3.6196 0.01187 0.41487 0.84246
SER_1575 -5.28719 0.87949 5.7495 -0.03129 2e-05 0.04875 1.91863 -2.59504 -0.05407 -0.45198 -0.91743 -1.03926 0 0 0 0 0 0.0238 0 0.16852 0 -0.17605 0.949 -0.77834 -0.28586 0.56038 -1.31842
THR_1576 -5.87317 0.56445 5.86826 -0.10487 0.05914 0.05606 3.07393 -2.98786 -0.01119 -0.15865 -1.83618 -1.23803 0 0 0 0 0 0.05983 0.03654 0.23911 0 -0.65016 2.32567 -1.0874 -0.3965 0.61503 -1.446
LYS_1577 -7.42285 0.50014 6.89519 -0.52684 0.22793 0.33481 3.51623 -3.1509 -0.00027 -0.00073 -4.18456 0.13185 0 0 0 -0.72687 0 0.28318 0.17598 2.18163 0 -0.05594 0 -1.5107 -0.307 0.60592 -3.0338
ARG_1578 -9.62033 0.67137 8.36088 -0.7623 0.14102 0.52035 3.22413 -3.92915 -0.00152 -0.01992 -2.56011 0.88379 0 0 0 0 0 -0.0703 0.11984 2.23391 0 -0.15343 0 -1.2888 -0.55116 0.47798 -2.32373
ASP_1579 -5.61225 0.40469 7.92512 -0.10436 0.00142 0.30779 3.78937 -3.43678 -0.01321 -0.13417 -4.69777 -0.25162 0 0 0 -1.09176 0 0.18514 0.05307 0 1.9584 -0.10551 0 -2.3716 -0.38984 0.53916 -3.04469
CYS:disulfide_1580 -6.3425 0.80928 5.21575 -0.03883 0 0.01654 2.72452 -2.75061 -0 -0 -1.38858 -0.36958 0 0 0 0 -0.76753 0.06279 0.00103 0.27974 0 0.28578 0 3.6196 -0.03252 0.63699 1.96187
VAL_1581 -8.14601 0.94326 2.98938 -0.31194 0.23904 0.0709 2.98754 -2.6958 -0.00495 -0.01718 -2.4839 -0.10726 0 0 0 0 0 -0.0505 0.0038 0.03456 0 -0.30267 0 1.9342 0.07105 0.58206 -4.26441
GLU_1582 -6.87201 0.33751 8.27215 -0.21694 0.02765 0.28877 4.19641 -3.68483 -0.04816 -0.41515 -5.0269 -0.50611 0 0 0 -0.61104 0 0.00454 0.03291 0 3.15006 -0.1705 0 -2.7348 -0.19655 0.92383 -3.24918
CYS:disulfide_1583 -7.42784 0.65636 5.10445 -0.06338 0 0.04023 2.44171 -2.63492 -0 -0 -2.16037 -0.50995 0 0 -0.45918 0 -0.45938 0.11862 0.07217 0.47833 0 0.28258 0 3.6196 -0.38937 0.94314 -0.34721
LEU_1584 -6.73119 0.67849 3.41139 -0.47314 0.18135 0.11632 1.50158 -2.18402 -0 -0 -0.9535 0.19028 0 0 0 0 0 -0.05027 0.05473 0.31621 0 -0.27602 0 0.18072 -0.20428 0.5653 -3.67604
LEU_1585 -5.57795 0.80243 1.34845 -0.52065 0.26161 0.13117 1.3786 -1.64678 -0 -0 -0.70482 0.0881 0 0 0 0 0 -0.04931 0.02663 2.46281 0 -0.23609 0 0.18072 0.09306 0.78082 -1.18121
LEU_1586 -4.90173 0.22393 3.07685 -0.6551 0.1921 0.24442 1.44222 -1.72788 -0.00495 -0.01718 -0.03603 0.12327 0 0 0 0 0 -0.02348 0.0194 0.90101 0 -0.25941 0 0.18072 0.21203 0.78386 -0.22595
HIS_D_1587 -5.33191 0.22818 5.39505 -0.41346 0.02561 0.56752 1.77571 -2.70882 -0 -0 -2.28595 -0.37984 0 0 -0.45918 0 0 0.01223 0.16786 0 1.54149 -0.31775 0 -0.45461 0.00699 0.70167 -1.92921
SER_1588 -2.70155 0.17098 3.49975 -0.03321 0 0.07683 1.00371 -1.5898 -0.00525 -0.08934 0.55884 -0.4258 0 0 0 0 0 0.049 0.00349 0.39003 0 -0.21178 0.60315 -0.77834 -0.2582 0.93856 1.20109
GLY_1589 -2.1084 0.20681 2.65724 -0.00021 0 0 0.91867 -1.23677 -0 -0 -1.26756 -0.31354 0 0 0 0 0 -0.23736 0 0 0 -1.33538 0 0.83697 -0.16893 0.70145 -1.34703
LYS_1590 -5.134 0.61746 4.79016 -0.36239 0.04539 0.2193 1.33217 -2.1246 -0.01426 -0.11765 1.17734 0.50071 0 0 0 0 0 0.00513 0.04441 2.506 0 0.0775 0 -1.5107 -0.27723 0.77598 2.55071
PRO_1591 -5.12907 0.36875 3.61326 -0.15454 0.11473 0.09923 1.75021 -1.59661 -0 -0 -0.66528 0.27912 0 0 0 0 0 0.30596 0.00776 0.13865 0 -0.69418 0 -2.4119 0.40438 1.28192 -2.28761
ASP_1592 -4.03463 0.58917 6.19207 -0.13914 0.00782 0.49649 2.52048 -2.64897 -0 -0 -4.10105 -1.0572 0 0 -0.68134 -0.24753 0 -0.04767 0.04597 0 3.99885 0.1118 0 -2.3716 1.12846 0.9868 0.74879
ASN_1593 -3.10155 0.49933 3.82576 -0.22414 0.04454 0.33717 0.95599 -1.78297 -0 -0 -2.24917 -0.45488 0 0 -0.68134 -0.24753 0 -0.07053 0.01675 0 2.55456 -0.59371 0 -0.93687 0.09556 0.50392 -1.50911
GLN_1594 -3.48778 0.35722 3.59402 -0.6719 0.11466 0.71537 1.42074 -1.78943 -0 -0 -1.42979 -0.74286 0 0 0 0 0 -0.09393 0.09187 0 2.44216 -0.18915 0 -0.18838 -0.51056 0.3605 -0.00726
THR_1595 -4.7835 0.40461 4.58245 -0.11894 0.08096 0.06463 1.67353 -2.26921 -0.0018 -0.02197 -0.2354 -1.32016 0 0 0 0 0 -0.02383 0.02645 0.15714 0 -0.66264 2.27197 -1.0874 -0.26748 0.55906 -0.97154
CYS:disulfide_1596 -6.27648 0.4442 4.12219 -0.0631 2e-05 0.05897 2.12347 -2.10539 -0 -0 -1.19214 -0.36603 0 0 0 0 -0.45938 -0.00759 0.01118 0.77703 0 0.23599 0 3.6196 0.27191 0.64153 1.836
HIS_1597 -3.44827 0.25121 3.92614 -0.75374 0.01753 0.86344 0.66016 -1.90998 -0.02898 -0.12862 -0.37828 -2.28491 0 0 0 0 0 0.06329 0.33284 0 1.60337 -0.07657 0 -0.45461 0.29856 0.48309 -0.96432
SER_1598 -3.8275 0.27906 4.58233 -0.03216 0.00269 0.05983 2.06454 -2.14001 -0.00019 -0.00093 -2.18388 -0.78955 0 0 -0.25729 -0.82097 0 -0.04978 0.02005 0.46979 0 -0.05958 0.60855 -0.77834 -0.14398 0.47202 -2.5253
LEU_1599 -4.73594 0.23442 3.6019 -0.4805 0.21257 0.11051 1.28487 -1.82629 -0 -0 -0.79099 0.1448 0 0 0 0 0 0.02726 0.04567 0.55939 0 -0.14515 0 0.18072 0.28249 0.33166 -0.96261
CYS:disulfide_1600 -4.68135 0.40188 2.54877 -0.05211 0.0064 0.02232 1.29013 -1.39234 -0.0018 -0.02197 -0.17313 -0.34001 0 0 0 0 -0.76753 -0.03018 0.02728 0.72007 0 -0.11711 0 3.6196 0.84587 0.45408 2.35888
ARG_1601 -3.1928 0.1356 4.14931 -0.65741 0.1581 0.47472 1.25134 -1.91347 -0 -0 -2.21105 -0.13855 0 0 -1.17931 0 0 -0.00643 0.01933 1.76812 0 -0.18089 0 -1.2888 0.3936 0.33344 -2.08514
ASP_1602 -4.18695 0.33899 5.00267 -0.10688 0.00687 0.31171 2.44824 -2.20548 -0 -0 -5.62811 -0.6576 0 0 0 -1.82517 0 -0.09028 0.004 0 4.20421 -0.64975 0 -2.3716 -0.29581 0.4511 -5.24984
GLU_1603 -3.506 0.21645 4.58036 -0.27709 0.04045 0.33097 2.31244 -2.00795 -0.0117 -0.03753 -4.17918 -0.23627 0 0 0 -0.61536 0 -0.09498 0.00206 0 2.76196 -0.06302 0 -2.7348 -0.47729 0.41746 -3.57903
VAL_1604 -5.99077 0.90897 0.15412 -0.27732 0.18538 0.05852 0.69616 -1.32679 -0.00408 -0.07795 0.06184 -0.17744 0 0 0 0 0 -0.01658 0.09094 0.26828 0 -0.74668 0 1.9342 -0.51581 0.30407 -4.47092
ILE_1605 -5.33727 0.26808 3.20971 -0.48288 0.31003 0.11009 2.35116 -2.06083 -0.01952 -0.10632 -2.80341 0.00872 0 0 0 0 0 0.00215 0.11122 0.41478 0 -0.55421 0 0.73287 -0.44803 0.51061 -3.78304
THR_1606 -3.90405 0.38917 1.60204 -0.11191 0.12914 0.06998 0.54647 -1.28787 -0.00408 -0.07795 -0.07111 -0.80881 0 0 0 0 0 -0.02897 0.00055 0.05553 0 -0.52517 2.25182 -1.0874 -0.3263 0.46481 -2.72411
TRP_1607 -3.72785 0.36905 2.44265 -0.94215 0.0575 0.43846 0.56239 -1.25497 -0 -0 0.39709 -0.60159 0 0 0 0 0 -0.10974 0.00067 0 1.75908 0.32949 0 1.6906 0.24549 0.32785 1.98402
VAL_1608 -6.6604 0.56612 4.59859 -0.28601 0.2026 0.06127 2.2224 -2.92953 -0.02949 -0.20671 -2.46058 -0.09057 0 0 0 0 0 -0.00636 0.01265 0.04897 0 -0.36538 0 1.9342 0.12539 0.45267 -2.81017
ASP_1609 -2.76378 0.12768 3.13637 -0.11789 0.02128 0.36913 1.19517 -1.4074 -0.00498 -0.03477 -1.588 -0.33641 0 0 0 -0.72181 0 -0.0814 0.00715 0 1.70626 0.04446 0 -2.3716 -0.41097 0.54874 -2.68278
THR_1610 -3.75474 0.39207 2.0703 -0.18563 0.10185 0.06691 0.77415 -1.51691 -0.01341 -0.13235 -0.79192 -1.09251 0 0 0 0 0 0.07379 8e-05 0.38587 0 -0.34205 2.29792 -1.0874 0.12664 0.4009 -2.22646
ILE_1611 -5.1031 0.36238 0.57389 -0.6072 0.32529 0.11653 0.40802 -1.03827 -0.0129 -0.04194 -0.84813 0.25795 0 0 0 0 0 0.16953 0.00883 0.89433 0 -0.61405 0 0.73287 0.07027 0.52654 -3.81916
VAL_1612 -2.9325 0.21483 1.53755 -0.2804 0.21125 0.06174 0.60661 -1.17926 -0.00315 -0.06296 -0.17682 -0.21604 0 0 0 0 0 -0.00176 0.00054 0.25613 0 -0.70978 0 1.9342 -0.46437 0.53319 -0.67099
LYS_1613 -2.74708 0.13951 3.50553 -0.47833 0.08113 0.42839 1.3919 -1.40694 -0.0129 -0.04194 -2.07289 -0.08112 0 0 0 -0.78592 0 0.00213 0.01219 2.47537 0 0.20591 0 -1.5107 0.15454 0.39732 -0.34391
ASP_1614 -4.04603 0.49577 5.99228 -0.22732 0.12745 0.78596 1.85951 -2.51947 -0.00922 -0.05662 -2.93336 -2.1216 0 0 -0.35474 -0.38676 0 -0.04178 0.03402 0 2.61646 -0.28198 0 -2.3716 -0.01267 0.64485 -2.80686
ASP_1615 -2.13869 0.18266 4.40323 -0.1253 0.04994 0.39369 1.88226 -1.72154 -0 -0 -3.12272 -0.92183 0 0 0 -0.78592 0 -0.0442 0.00477 0 2.3824 -0.58204 0 -2.3716 -0.54162 0.5751 -2.48141
GLN_1616 -5.62792 0.77069 5.25239 -0.42908 0.08445 0.30783 1.48882 -2.45554 -0.00928 -0.05688 -3.66056 -0.08842 0 0 -0.35474 -0.38676 0 -0.01577 0.32906 0 2.40998 0.26815 0 -0.18838 0.2321 0.40127 -1.72858
GLU_1617 -3.75437 0.25358 3.34001 -0.5082 0.30272 1.61705 1.49136 -1.4377 -0 -0 -3.07303 -2.77386 0 0 0 0 0 -0.02045 0.01843 0 4.58726 0.29843 0 -2.7348 0.86672 0.57691 -0.94994
ALA_1618 -3.93908 0.9643 0.94837 -0.02102 0 0 1.53226 -1.41585 -6e-05 -0.00026 -1.28062 -0.36143 0 0 0 0 0 0.01731 0 0 0 -0.52565 0 1.8394 0.44474 0.54464 -1.25295
VAL_1619 -4.62088 0.27569 2.8927 -0.3821 0.35288 0.09673 2.40636 -1.91432 -0 -0 -2.66075 -0.26245 0 0 0 0 0 -0.02628 0.02991 0.93161 0 -0.74605 0 1.9342 -0.19749 0.45711 -1.43312
LEU_1620 -4.3891 0.26337 0.88599 -0.56381 0.14932 0.13707 0.4964 -1.16451 -0 -0 -0.02143 0.28097 0 0 0 0 0 -0.04084 0.08586 0.49927 0 -0.24522 0 0.18072 -0.27226 0.45033 -3.26787
CYS_1621 -6.39595 0.54378 3.3877 -0.05689 8e-05 0.01691 2.45219 -1.90518 -0.04115 -0.28094 -2.70734 -0.68604 0 0 0 0 0 0.13801 0.21202 0.25525 0 -0.01611 0 3.6196 0.03728 0.59512 -0.83165
PHE_1622 -6.99273 1.13913 1.65401 -1.1505 0.16786 0.62772 0.72859 -1.69888 -0 -0 -1.05625 -0.11815 0 0 0 0 0 -0.01026 0.33758 0 1.48234 -0.51685 0 1.0402 -0.02881 0.61283 -3.78217
TYR_1623 -10.0931 1.04738 4.73556 -1.14748 0.22068 0.74472 2.89169 -2.88542 -0 -0 -2.06982 -0.33766 0 0 0 0 0 0.05287 0.00036 0 1.64053 -0.273 0.0152 1.2797 -0.24018 0.42885 -3.98907
LYS_1624 -5.33677 0.40532 4.20874 -0.46906 0.05155 0.19591 1.69395 -1.97073 -0.02069 -0.16333 -2.86429 0.14924 0 0 0 -0.53315 0 -0.04477 0.40534 2.83751 0 0.16462 0 -1.5107 -0.09665 0.60252 -2.29543
THR_1625 -6.27295 0.55077 5.20931 -0.19436 0.05805 0.06855 3.82889 -2.62919 -0.00525 -0.08934 -4.59196 -0.77666 0 0 -0.11801 -0.61104 0 0.17042 0.01589 0.91683 0 -0.57658 2.32537 -1.0874 0.1374 1.11984 -2.55141
ALA_1626 -2.11464 0.15178 1.15201 -0.02529 0.00057 0 0.71161 -0.82772 -0 -0 -0.26971 -0.38173 0 0 -0.11801 0 0 -0.14522 0 0 0 -0.2127 0 1.8394 -0.05375 0.94434 0.65094
LYS_1627 -3.34223 0.39621 2.30494 -0.54532 0.19595 0.36893 0.72575 -1.19273 -0 -0 0.15673 -0.05564 0 0 0 0 0 0.00336 0.02759 1.80257 0 -0.01953 0 -1.5107 -0.37298 0.32294 -0.73415
ASP_1628 -3.772 0.24534 4.63013 -0.2055 0.06199 0.67578 2.70956 -2.1383 -0 -0 -4.22178 -0.71217 0 0 0 -0.53315 0 0.06109 0.10683 0 2.04197 -0.57575 0 -2.3716 0.05854 0.58078 -3.35823
CYS:disulfide_1629 -7.28684 0.96315 4.849 -0.05687 0.0001 0.04048 2.09487 -2.70046 -0 -0 -1.71168 -0.47955 0 0 0 0 -0.21928 0.02213 0.01268 0.15601 0 -0.37851 0 3.6196 0.53048 0.70686 0.16218
VAL_1630 -7.8511 0.6561 2.67851 -0.28055 0.19625 0.06288 2.34485 -2.33232 -0 -0 -2.48254 -0.14845 0 0 0 0 0 -0.05489 0.0161 0.10682 0 -0.4458 0 1.9342 0.10459 0.59007 -4.9053
MET_1631 -7.10044 0.37651 3.7833 -0.29375 0.09643 0.02882 2.42622 -1.99938 -0 -0 -2.26091 -0.13845 0 0 0 0 0 0.01258 0.01204 1.50067 0 -0.01841 0 0.60916 -0.27222 0.54857 -2.68925
MET_1632 -7.10782 0.57942 2.19837 -0.23599 0.04192 0.09621 1.58836 -1.50409 -0 -0 -2.06271 -0.5156 0 0 0 0 0 -0.0054 0.06319 2.30871 0 -0.08926 0 0.60916 -0.01552 0.35062 -3.70042
PHE_1633 -10.549 1.15455 2.92341 -1.02428 0.09429 0.63261 2.74045 -2.69993 -0.02289 -0.1413 -2.70074 -0.12707 0 0 0 0 0 0.06259 0.05317 0 1.50303 -0.45327 0 1.0402 -0.09717 0.44077 -7.17058
THR_1634 -6.08053 0.68547 4.26763 -0.1706 0.12547 0.06047 2.89108 -2.62448 -0.00315 -0.06296 -2.18716 0.34691 0 0 0 0 0 0.02179 0.00824 0.13563 0 -0.1258 2.28522 -1.0874 -0.10471 0.40828 -1.21063
TYR_1635 -10.0569 0.99303 5.85197 -0.87973 0.08506 0.15507 3.18673 -3.47004 -0.04143 -0.24089 -4.1107 -0.44509 0 0 0 -0.48201 0 -0.06464 0.00492 0 2.43419 0.03979 0.02802 1.2797 -0.01446 0.64976 -5.09767
VAL_1636 -8.44845 0.9553 3.73336 -0.28508 0.22047 0.05883 2.60386 -3.03212 -0.00823 -0.05398 -2.2058 -0.21128 0 0 0 0 0 0.00592 0.02823 0.1959 0 -0.63246 0 1.9342 -0.26466 0.81099 -4.59499
GLU_1637 -5.17949 0.3999 4.05223 -0.37173 0.12136 0.47129 1.47644 -1.92095 -0.00342 -0.01035 -1.87196 -0.52494 0 0 0 -0.90862 0 0.23334 0.06142 0 3.96149 0.00666 0 -2.7348 0.1458 0.81372 -1.78259
LEU_1638 -4.11406 0.72865 3.4047 -0.53847 0.28744 0.17385 1.2984 -1.51401 -0 -0 -1.76095 0.12505 0 0 0 0 0 0.27165 0.04459 0.36383 0 0.00792 0 0.18072 6.04526 2.79896 7.80353
PRO_1639 -4.33743 1.04187 3.78147 -0.20079 0.02364 0.14899 1.68008 -1.53322 -0 -0 -1.49333 -0.14122 0 0 0 0 0 -0.01401 0.02812 1.11221 0 -0.5143 0 -2.4119 5.6824 2.61362 5.4662
SER_1640 -1.19768 0.10766 1.59819 -0.02994 0.03065 0.03002 0.66828 -0.745 -0 -0 -0.00944 -0.16438 0 0 0 0 0 0.1682 0.00306 0.08554 0 0.03899 0.60024 -0.77834 0.66019 0.4235 1.48971
GLY_1641 -1.41611 0.34254 1.77092 -5e-05 0 0 0.85303 -0.88317 -0.01495 -0.05386 -1.06361 -0.3818 0 0 0 0 0 -0.16286 0 0 0 -1.40001 0 0.83697 0.13954 0.334 -1.09943
LYS_1642 -3.46361 0.15578 5.25457 -0.42366 0.09773 0.24298 2.49238 -2.15378 -0 -0 -3.41091 0.00788 0 0 0 -0.61536 0 0.04646 0.06187 2.0231 0 0.33343 0 -1.5107 -0.38462 0.46445 -0.78201
SER_1643 -3.96766 0.3874 3.54803 -0.03512 0 0.07841 1.41038 -1.63796 -0.01495 -0.05386 -2.39214 -0.4049 0 0 0 -0.61629 0 0.16149 0.00342 0.28254 0 -0.31208 0.83283 -0.77834 -0.10144 0.52004 -3.09019
ASN_1644 -6.57694 0.45511 5.07373 -0.32761 0.03004 0.5956 2.89977 -2.82409 -0 -0 -2.61289 -0.6612 0 0 0 0 0 0.09655 1e-05 0 1.69531 0.11212 0 -0.93687 -0.05358 0.42335 -2.6116
LEU_1645 -9.09386 1.37663 2.91155 -0.48222 0.25888 0.11717 2.85598 -2.59229 -0 -0 -2.95383 0.06699 0 0 0 0 0 0.19973 0.10669 1.52051 0 -0.06815 0 0.18072 0.14039 0.56683 -4.88828
THR_1646 -5.12925 0.52271 3.49301 -0.15884 0.049 0.12953 2.65917 -2.07917 -0.0098 -0.0314 -2.10036 -1.51937 0 0 0 0 0 0.08319 0.0084 2.24377 0 0.22315 2.30931 -1.0874 0.25105 0.6018 0.45848
VAL_1647 -6.99438 0.69777 1.92013 -0.27437 0.18703 0.05642 2.0938 -2.13845 -0 -0 -2.5915 -0.18096 0 0 0 0 0 0.01242 0.08704 0.24406 0 -0.68573 0 1.9342 0.1029 0.49391 -5.03571
LEU_1648 -7.24102 0.41018 3.22315 -0.57103 0.16381 0.14414 1.81292 -2.30688 -0.0098 -0.0314 -1.11502 0.31747 0 0 0 0 0 -0.05736 0.01443 0.41525 0 -0.13111 0 0.18072 -0.43891 0.72693 -4.49355
ARG_1649 -6.03825 0.48452 5.14634 -0.58851 0.10137 0.36419 1.94055 -2.13065 -0 -0 -2.94422 0.27855 0 0 0 -0.72181 0 -0.0373 0.0586 2.59907 0 -0.06192 0 -1.2888 -0.40414 0.67983 -2.56257
GLU_1650 -2.73231 0.39092 2.43942 -0.23902 0.0387 0.40051 0.28939 -1.06853 -0.02168 -0.13791 -0.04749 -0.4691 0 0 0 0 0 0.12419 0.03458 0 3.06794 0.16646 0 -2.7348 0.61537 0.84584 0.96248
PRO_1651 -4.71506 0.88179 2.39346 -0.20468 0.00487 0.14572 0.67173 -1.07903 -0 -0 -0.85722 0.04588 0 0 0 0 0 0.04619 0.02234 0.35122 0 -0.8526 0 -2.4119 0.6435 0.95054 -3.96324
GLU_1652 -4.27156 0.41141 3.92378 -0.3673 0.0488 0.63303 2.09926 -1.8215 -0 -0 -2.3335 -0.78228 0 0 0 0 0 -0.05465 0.08447 0 3.7723 0.27236 0 -2.7348 -0.03978 0.46648 -0.69349
CYS:disulfide_1653 -3.6785 0.437 2.20216 -0.03576 0 0.01367 0.59698 -1.27136 -0 -0 -0.62494 -0.18249 0 0 0 0 -0.21928 0.02867 0.03965 0.21141 0 -0.11965 0 3.6196 0.17848 0.40808 1.60372
GLY_1654 -1.91085 0.3131 1.66935 -0.0002 0 0 0.51489 -0.9151 -0 -0 -1.03595 -0.25659 0 0 0 0 0 -0.11948 0 0 0 0.84918 0 0.83697 0.15828 0.23871 0.34232
ASN_1655 -2.41624 0.20022 2.30577 -0.15879 0.00971 0.20915 1.17831 -1.071 -0 -0 -0.42798 -0.6193 0 0 -0.95576 0 0 -0.007 0.05508 0 2.19808 -0.21892 0 -0.93687 0.13702 0.16148 -0.35704
THR_1656 -3.02782 0.59073 3.34001 -0.10793 0.0678 0.07588 1.70534 -1.54452 -3e-05 -0.0005 -1.55278 -0.52994 0 0 -0.95576 -0.60461 0 0.04217 0.0231 0.15488 0 -0.341 2.32958 -1.0874 -0.19088 1.02947 -0.58421
PRO_1657 -2.47665 0.44834 0.7746 -0.17716 0.05191 0.12592 0.01395 -0.42357 -0 -0 0.30909 -0.00324 0 0 0 0 0 -0.00197 0.00705 0.17923 0 -0.77781 0 -2.4119 0.09656 1.09471 -3.17094
ASN:CtermProteinFull_1658 -2.70267 0.14874 3.12203 -0.22046 0.01299 0.42734 1.06753 -1.39739 -3e-05 -0.0005 -1.75305 -0.1152 0 0 0 -0.60461 0 0 0.15419 0 2.26323 0 0 -0.93687 0.34321 0.36284 0.17133
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 25775 DOMAINID 25267 MODEL 2 alphaVbeta5
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 964.515 tmscore: 0.94934 6avqA_203 prob: 100 ident: 96.86
SSBOND     CYS A   59    CYS A   67                                       2.04  
SSBOND     CYS A  108    CYS A  128                                       2.02  
SSBOND     CYS A  142    CYS A  155                                       2.07  
SSBOND     CYS A  461    CYS A  472                                       2.03  
SSBOND     CYS A  478    CYS A  535                                       2.03  
SSBOND     CYS A  596    CYS A  602                                       2.05  
SSBOND     CYS A  668    CYS A  681                                       2.03  
SSBOND     CYS A  822    CYS A  884                                       2.02  
SSBOND     CYS A  874    CYS A  879                                       2.04  
SSBOND     CYS B  967    CYS B  985                                       2.03  
SSBOND     CYS B  975    CYS B 1423                                       2.03  
SSBOND     CYS B  978    CYS B 1003                                       2.03  
SSBOND     CYS B 1141    CYS B 1150                                       2.03  
SSBOND     CYS B 1198    CYS B 1239                                       2.03  
SSBOND     CYS B 1372    CYS B 1400                                       2.03  
SSBOND     CYS B 1402    CYS B 1404                                       2.03  
SSBOND     CYS B 1415    CYS B 1426                                       2.02  
SSBOND     CYS B 1428    CYS B 1437                                       2.04  
SSBOND     CYS B 1452    CYS B 1467                                       2.04  
SSBOND     CYS B 1461    CYS B 1472                                       2.02  
SSBOND     CYS B 1474    CYS B 1487                                       2.06  
SSBOND     CYS B 1489    CYS B 1510                                       2.03  
SSBOND     CYS B 1494    CYS B 1508                                       2.02  
SSBOND     CYS B 1502    CYS B 1513                                       2.07  
SSBOND     CYS B 1515    CYS B 1524                                       2.10  
SSBOND     CYS B 1526    CYS B 1549                                       2.03  
SSBOND     CYS B 1533    CYS B 1547                                       2.02  
SSBOND     CYS B 1541    CYS B 1552                                       2.02  
SSBOND     CYS B 1554    CYS B 1564                                       2.04  
SSBOND     CYS B 1567    CYS B 1570                                       2.02  
SSBOND     CYS B 1574    CYS B 1621                                       2.03  
SSBOND     CYS B 1580    CYS B 1600                                       2.02  
SSBOND     CYS B 1583    CYS B 1596                                       2.06  
SSBOND     CYS B 1629    CYS B 1653                                       2.06  
ATOM      1  N   PHE A   1      -0.786  14.737 -20.425  1.00  0.740          N  
ATOM      2  CA  PHE A   1      -1.450  14.087 -21.550  1.00  0.370          C  
ATOM      3  C   PHE A   1      -1.272  14.837 -22.868  1.00  0.360          C  
ATOM      4  O   PHE A   1      -1.437  14.241 -23.935  1.00  0.370          O  
ATOM      5  CB  PHE A   1      -2.952  13.872 -21.282  1.00  0.670          C  
ATOM      6  CG  PHE A   1      -3.749  15.133 -21.096  1.00  0.670          C  
ATOM      7  CD1 PHE A   1      -4.287  15.834 -22.162  1.00  0.670          C  
ATOM      8  CD2 PHE A   1      -3.949  15.621 -19.845  1.00  0.670          C  
ATOM      9  CE1 PHE A   1      -4.985  16.988 -21.936  1.00  0.670          C  
ATOM     10  CE2 PHE A   1      -4.643  16.761 -19.615  1.00  0.670          C  
ATOM     11  CZ  PHE A   1      -5.147  17.445 -20.651  1.00  0.670          C  
ATOM     12 1H   PHE A   1      -0.368  14.016 -19.859  1.00  0.890          H  
ATOM     13 2H   PHE A   1      -0.051  15.346 -20.755  1.00  0.890          H  
ATOM     14 3H   PHE A   1      -1.412  15.274 -19.838  1.00  0.890          H  
ATOM     15  HA  PHE A   1      -1.006  13.104 -21.667  1.00  0.440          H  
ATOM     16 1HB  PHE A   1      -3.385  13.323 -22.108  1.00  0.800          H  
ATOM     17 2HB  PHE A   1      -3.075  13.257 -20.388  1.00  0.800          H  
ATOM     18  HD1 PHE A   1      -4.150  15.468 -23.178  1.00  0.800          H  
ATOM     19  HD2 PHE A   1      -3.519  15.095 -19.004  1.00  0.800          H  
ATOM     20  HE1 PHE A   1      -5.410  17.544 -22.766  1.00  0.800          H  
ATOM     21  HE2 PHE A   1      -4.766  17.132 -18.584  1.00  0.800          H  
ATOM     22  HZ  PHE A   1      -5.678  18.362 -20.456  1.00  0.800          H  
ATOM     23  N   ASN A   2      -0.879  16.114 -22.832  1.00  0.370          N  
ATOM     24  CA  ASN A   2      -0.740  16.844 -24.094  1.00  0.370          C  
ATOM     25  C   ASN A   2       0.615  16.816 -24.844  1.00  0.370          C  
ATOM     26  O   ASN A   2       0.769  17.571 -25.809  1.00  0.400          O  
ATOM     27  CB  ASN A   2      -1.138  18.271 -23.863  1.00  0.520          C  
ATOM     28  CG  ASN A   2      -0.233  18.888 -22.950  1.00  0.520          C  
ATOM     29  OD1 ASN A   2       0.695  18.211 -22.552  1.00  0.520          O  
ATOM     30  ND2 ASN A   2      -0.437  20.102 -22.607  1.00  0.520          N  
ATOM     31  H   ASN A   2      -0.772  16.634 -21.940  1.00  0.440          H  
ATOM     32  HA  ASN A   2      -1.466  16.418 -24.786  1.00  0.440          H  
ATOM     33 1HB  ASN A   2      -1.150  18.811 -24.772  1.00  0.620          H  
ATOM     34 2HB  ASN A   2      -2.137  18.310 -23.438  1.00  0.620          H  
ATOM     35 1HD2 ASN A   2       0.168  20.535 -21.912  1.00  0.620          H  
ATOM     36 2HD2 ASN A   2      -1.186  20.599 -23.060  1.00  0.620          H  
ATOM     37  N   LEU A   3       1.611  16.006 -24.458  1.00  0.370          N  
ATOM     38  CA  LEU A   3       2.829  16.033 -25.279  1.00  0.390          C  
ATOM     39  C   LEU A   3       2.506  15.448 -26.645  1.00  0.420          C  
ATOM     40  O   LEU A   3       1.891  14.380 -26.751  1.00  0.500          O  
ATOM     41  CB  LEU A   3       4.007  15.294 -24.628  1.00  0.540          C  
ATOM     42  CG  LEU A   3       4.637  15.932 -23.357  1.00  0.540          C  
ATOM     43  CD1 LEU A   3       5.610  14.958 -22.784  1.00  0.540          C  
ATOM     44  CD2 LEU A   3       5.380  17.269 -23.700  1.00  0.540          C  
ATOM     45  H   LEU A   3       1.517  15.378 -23.657  1.00  0.440          H  
ATOM     46  HA  LEU A   3       3.124  17.060 -25.438  1.00  0.470          H  
ATOM     47 1HB  LEU A   3       3.668  14.319 -24.344  1.00  0.650          H  
ATOM     48 2HB  LEU A   3       4.776  15.168 -25.369  1.00  0.650          H  
ATOM     49  HG  LEU A   3       3.860  16.119 -22.631  1.00  0.650          H  
ATOM     50 1HD1 LEU A   3       6.046  15.358 -21.893  1.00  0.650          H  
ATOM     51 2HD1 LEU A   3       5.091  14.041 -22.547  1.00  0.650          H  
ATOM     52 3HD1 LEU A   3       6.393  14.757 -23.514  1.00  0.650          H  
ATOM     53 1HD2 LEU A   3       5.822  17.689 -22.793  1.00  0.650          H  
ATOM     54 2HD2 LEU A   3       6.166  17.086 -24.417  1.00  0.650          H  
ATOM     55 3HD2 LEU A   3       4.692  17.991 -24.113  1.00  0.650          H  
ATOM     56  N   ASP A   4       2.969  16.138 -27.687  1.00  0.410          N  
ATOM     57  CA  ASP A   4       2.761  15.775 -29.081  1.00  0.430          C  
ATOM     58  C   ASP A   4       3.739  14.710 -29.544  1.00  0.450          C  
ATOM     59  O   ASP A   4       4.938  14.960 -29.678  1.00  0.650          O  
ATOM     60  CB  ASP A   4       2.892  17.020 -29.966  1.00  0.590          C  
ATOM     61  CG  ASP A   4       2.550  16.783 -31.427  1.00  0.590          C  
ATOM     62  OD1 ASP A   4       2.716  15.654 -31.898  1.00  0.590          O  
ATOM     63  OD2 ASP A   4       1.998  17.697 -32.056  1.00  0.590          O  
ATOM     64  H   ASP A   4       3.453  17.013 -27.496  1.00  0.490          H  
ATOM     65  HA  ASP A   4       1.749  15.380 -29.182  1.00  0.520          H  
ATOM     66 1HB  ASP A   4       2.279  17.823 -29.562  1.00  0.710          H  
ATOM     67 2HB  ASP A   4       3.916  17.349 -29.915  1.00  0.710          H  
ATOM     68  N   VAL A   5       3.214  13.515 -29.795  1.00  0.390          N  
ATOM     69  CA  VAL A   5       4.024  12.373 -30.184  1.00  0.390          C  
ATOM     70  C   VAL A   5       3.853  12.052 -31.660  1.00  0.400          C  
ATOM     71  O   VAL A   5       4.288  10.995 -32.120  1.00  0.430          O  
ATOM     72  CB  VAL A   5       3.639  11.126 -29.364  1.00  0.550          C  
ATOM     73  CG1 VAL A   5       3.876  11.387 -27.917  1.00  0.550          C  
ATOM     74  CG2 VAL A   5       2.170  10.754 -29.611  1.00  0.550          C  
ATOM     75  H   VAL A   5       2.214  13.412 -29.686  1.00  0.470          H  
ATOM     76  HA  VAL A   5       5.071  12.610 -30.000  1.00  0.470          H  
ATOM     77  HB  VAL A   5       4.278  10.297 -29.660  1.00  0.660          H  
ATOM     78 1HG1 VAL A   5       3.627  10.494 -27.345  1.00  0.660          H  
ATOM     79 2HG1 VAL A   5       4.901  11.629 -27.783  1.00  0.660          H  
ATOM     80 3HG1 VAL A   5       3.260  12.220 -27.582  1.00  0.660          H  
ATOM     81 1HG2 VAL A   5       1.922   9.866 -29.032  1.00  0.660          H  
ATOM     82 2HG2 VAL A   5       1.522  11.571 -29.307  1.00  0.660          H  
ATOM     83 3HG2 VAL A   5       2.006  10.542 -30.675  1.00  0.660          H  
ATOM     84  N   ASP A   6       3.179  12.945 -32.387  1.00  0.430          N  
ATOM     85  CA  ASP A   6       2.955  12.753 -33.814  1.00  0.440          C  
ATOM     86  C   ASP A   6       3.971  13.571 -34.607  1.00  0.430          C  
ATOM     87  O   ASP A   6       4.522  13.104 -35.607  1.00  0.430          O  
ATOM     88  CB  ASP A   6       1.544  13.200 -34.218  1.00  0.610          C  
ATOM     89  CG  ASP A   6       0.397  12.413 -33.558  1.00  0.610          C  
ATOM     90  OD1 ASP A   6       0.380  11.204 -33.624  1.00  0.610          O  
ATOM     91  OD2 ASP A   6      -0.478  13.060 -33.007  1.00  0.610          O  
ATOM     92  H   ASP A   6       2.875  13.817 -31.937  1.00  0.520          H  
ATOM     93  HA  ASP A   6       3.086  11.698 -34.058  1.00  0.530          H  
ATOM     94 1HB  ASP A   6       1.433  14.256 -33.967  1.00  0.730          H  
ATOM     95 2HB  ASP A   6       1.443  13.119 -35.301  1.00  0.730          H  
ATOM     96  N   SER A   7       4.251  14.783 -34.113  1.00  0.450          N  
ATOM     97  CA  SER A   7       5.157  15.727 -34.761  1.00  0.460          C  
ATOM     98  C   SER A   7       6.294  16.312 -33.885  1.00  0.460          C  
ATOM     99  O   SER A   7       6.633  17.483 -34.078  1.00  0.470          O  
ATOM    100  CB  SER A   7       4.342  16.890 -35.316  1.00  0.640          C  
ATOM    101  OG  SER A   7       3.414  16.463 -36.283  1.00  0.640          O  
ATOM    102  H   SER A   7       3.739  15.098 -33.283  1.00  0.540          H  
ATOM    103  HA  SER A   7       5.628  15.210 -35.598  1.00  0.550          H  
ATOM    104 1HB  SER A   7       3.809  17.362 -34.491  1.00  0.770          H  
ATOM    105 2HB  SER A   7       5.003  17.637 -35.750  1.00  0.770          H  
ATOM    106  HG  SER A   7       2.932  17.248 -36.549  1.00  0.770          H  
ATOM    107  N   PRO A   8       6.932  15.562 -32.950  1.00  0.450          N  
ATOM    108  CA  PRO A   8       8.004  16.043 -32.101  1.00  0.460          C  
ATOM    109  C   PRO A   8       9.208  16.339 -32.976  1.00  0.460          C  
ATOM    110  O   PRO A   8       9.361  15.727 -34.036  1.00  0.470          O  
ATOM    111  CB  PRO A   8       8.270  14.864 -31.175  1.00  0.690          C  
ATOM    112  CG  PRO A   8       7.842  13.660 -31.960  1.00  0.690          C  
ATOM    113  CD  PRO A   8       6.665  14.136 -32.782  1.00  0.690          C  
ATOM    114  HA  PRO A   8       7.681  16.936 -31.544  1.00  0.550          H  
ATOM    115 1HB  PRO A   8       9.315  14.879 -30.895  1.00  0.830          H  
ATOM    116 2HB  PRO A   8       7.691  14.986 -30.254  1.00  0.830          H  
ATOM    117 1HG  PRO A   8       8.677  13.296 -32.580  1.00  0.830          H  
ATOM    118 2HG  PRO A   8       7.575  12.837 -31.274  1.00  0.830          H  
ATOM    119 1HD  PRO A   8       6.649  13.612 -33.746  1.00  0.830          H  
ATOM    120 2HD  PRO A   8       5.772  13.998 -32.189  1.00  0.830          H  
ATOM    121  N   ALA A   9      10.045  17.272 -32.555  1.00  0.450          N  
ATOM    122  CA  ALA A   9      11.247  17.581 -33.316  1.00  0.460          C  
ATOM    123  C   ALA A   9      12.321  16.537 -33.069  1.00  0.450          C  
ATOM    124  O   ALA A   9      12.538  16.110 -31.937  1.00  0.480          O  
ATOM    125  CB  ALA A   9      11.758  18.967 -32.943  1.00  0.640          C  
ATOM    126  H   ALA A   9       9.859  17.722 -31.657  1.00  0.540          H  
ATOM    127  HA  ALA A   9      10.996  17.561 -34.376  1.00  0.550          H  
ATOM    128 1HB  ALA A   9      12.640  19.211 -33.507  1.00  0.770          H  
ATOM    129 2HB  ALA A   9      10.982  19.702 -33.148  1.00  0.770          H  
ATOM    130 3HB  ALA A   9      11.999  18.988 -31.901  1.00  0.770          H  
ATOM    131  N   GLU A  10      13.101  16.200 -34.080  1.00  0.480          N  
ATOM    132  CA  GLU A  10      14.191  15.281 -33.803  1.00  0.490          C  
ATOM    133  C   GLU A  10      15.510  15.858 -34.257  1.00  0.470          C  
ATOM    134  O   GLU A  10      15.645  16.448 -35.338  1.00  0.490          O  
ATOM    135  CB  GLU A  10      13.955  13.920 -34.469  1.00  0.680          C  
ATOM    136  CG  GLU A  10      13.957  13.940 -35.993  1.00  0.680          C  
ATOM    137  CD  GLU A  10      13.672  12.609 -36.616  1.00  0.680          C  
ATOM    138  OE1 GLU A  10      13.231  11.718 -35.930  1.00  0.680          O  
ATOM    139  OE2 GLU A  10      13.938  12.478 -37.783  1.00  0.680          O  
ATOM    140  H   GLU A  10      12.923  16.537 -35.014  1.00  0.580          H  
ATOM    141  HA  GLU A  10      14.265  15.119 -32.730  1.00  0.590          H  
ATOM    142 1HB  GLU A  10      14.727  13.220 -34.138  1.00  0.820          H  
ATOM    143 2HB  GLU A  10      12.995  13.523 -34.138  1.00  0.820          H  
ATOM    144 1HG  GLU A  10      13.214  14.658 -36.338  1.00  0.820          H  
ATOM    145 2HG  GLU A  10      14.929  14.271 -36.346  1.00  0.820          H  
ATOM    146  N   TYR A  11      16.501  15.596 -33.431  1.00  0.450          N  
ATOM    147  CA  TYR A  11      17.854  16.059 -33.619  1.00  0.460          C  
ATOM    148  C   TYR A  11      18.848  14.931 -33.641  1.00  0.450          C  
ATOM    149  O   TYR A  11      18.624  13.885 -33.026  1.00  0.440          O  
ATOM    150  CB  TYR A  11      18.202  17.006 -32.496  1.00  0.640          C  
ATOM    151  CG  TYR A  11      17.349  18.200 -32.480  1.00  0.640          C  
ATOM    152  CD1 TYR A  11      16.189  18.254 -31.712  1.00  0.640          C  
ATOM    153  CD2 TYR A  11      17.715  19.252 -33.243  1.00  0.640          C  
ATOM    154  CE1 TYR A  11      15.442  19.408 -31.738  1.00  0.640          C  
ATOM    155  CE2 TYR A  11      16.995  20.360 -33.250  1.00  0.640          C  
ATOM    156  CZ  TYR A  11      15.882  20.462 -32.521  1.00  0.640          C  
ATOM    157  OH  TYR A  11      15.208  21.612 -32.572  1.00  0.640          O  
ATOM    158  H   TYR A  11      16.259  15.092 -32.573  1.00  0.540          H  
ATOM    159  HA  TYR A  11      17.917  16.581 -34.575  1.00  0.550          H  
ATOM    160 1HB  TYR A  11      18.101  16.497 -31.538  1.00  0.770          H  
ATOM    161 2HB  TYR A  11      19.229  17.317 -32.599  1.00  0.770          H  
ATOM    162  HD1 TYR A  11      15.880  17.400 -31.102  1.00  0.770          H  
ATOM    163  HD2 TYR A  11      18.608  19.196 -33.850  1.00  0.770          H  
ATOM    164  HE1 TYR A  11      14.529  19.493 -31.146  1.00  0.770          H  
ATOM    165  HE2 TYR A  11      17.324  21.197 -33.852  1.00  0.770          H  
ATOM    166  HH  TYR A  11      15.658  22.232 -33.219  1.00  0.770          H  
ATOM    167  N   SER A  12      19.985  15.162 -34.284  1.00  0.460          N  
ATOM    168  CA  SER A  12      21.043  14.167 -34.298  1.00  0.460          C  
ATOM    169  C   SER A  12      22.424  14.798 -34.277  1.00  0.470          C  
ATOM    170  O   SER A  12      22.608  15.962 -34.656  1.00  0.490          O  
ATOM    171  CB  SER A  12      20.924  13.300 -35.532  1.00  0.640          C  
ATOM    172  OG  SER A  12      21.133  14.055 -36.700  1.00  0.640          O  
ATOM    173  H   SER A  12      20.122  16.032 -34.780  1.00  0.550          H  
ATOM    174  HA  SER A  12      20.945  13.544 -33.420  1.00  0.550          H  
ATOM    175 1HB  SER A  12      21.653  12.489 -35.475  1.00  0.770          H  
ATOM    176 2HB  SER A  12      19.939  12.849 -35.562  1.00  0.770          H  
ATOM    177  HG  SER A  12      21.099  13.435 -37.426  1.00  0.770          H  
ATOM    178  N   GLY A  13      23.396  14.007 -33.827  1.00  0.460          N  
ATOM    179  CA  GLY A  13      24.791  14.431 -33.816  1.00  0.460          C  
ATOM    180  C   GLY A  13      25.641  13.456 -34.619  1.00  0.470          C  
ATOM    181  O   GLY A  13      25.098  12.580 -35.294  1.00  0.470          O  
ATOM    182  H   GLY A  13      23.117  13.073 -33.506  1.00  0.550          H  
ATOM    183 1HA  GLY A  13      24.857  15.430 -34.246  1.00  0.550          H  
ATOM    184 2HA  GLY A  13      25.149  14.491 -32.794  1.00  0.550          H  
ATOM    185  N   PRO A  14      26.979  13.590 -34.585  1.00  0.460          N  
ATOM    186  CA  PRO A  14      27.935  12.743 -35.282  1.00  0.460          C  
ATOM    187  C   PRO A  14      27.753  11.304 -34.849  1.00  0.450          C  
ATOM    188  O   PRO A  14      27.606  11.056 -33.645  1.00  0.440          O  
ATOM    189  CB  PRO A  14      29.284  13.299 -34.811  1.00  0.690          C  
ATOM    190  CG  PRO A  14      28.990  14.730 -34.414  1.00  0.690          C  
ATOM    191  CD  PRO A  14      27.597  14.680 -33.806  1.00  0.690          C  
ATOM    192  HA  PRO A  14      27.804  12.850 -36.370  1.00  0.550          H  
ATOM    193 1HB  PRO A  14      29.668  12.690 -33.984  1.00  0.830          H  
ATOM    194 2HB  PRO A  14      30.020  13.227 -35.625  1.00  0.830          H  
ATOM    195 1HG  PRO A  14      29.756  15.083 -33.709  1.00  0.830          H  
ATOM    196 2HG  PRO A  14      29.043  15.384 -35.298  1.00  0.830          H  
ATOM    197 1HD  PRO A  14      27.648  14.415 -32.736  1.00  0.830          H  
ATOM    198 2HD  PRO A  14      27.100  15.638 -33.980  1.00  0.830          H  
ATOM    199  N   GLU A  15      27.829  10.361 -35.779  1.00  0.450          N  
ATOM    200  CA  GLU A  15      27.636   8.976 -35.388  1.00  0.430          C  
ATOM    201  C   GLU A  15      28.734   8.503 -34.455  1.00  0.420          C  
ATOM    202  O   GLU A  15      29.919   8.731 -34.702  1.00  0.430          O  
ATOM    203  CB  GLU A  15      27.546   8.055 -36.605  1.00  0.610          C  
ATOM    204  CG  GLU A  15      27.223   6.606 -36.237  1.00  0.610          C  
ATOM    205  CD  GLU A  15      26.980   5.721 -37.402  1.00  0.610          C  
ATOM    206  OE1 GLU A  15      27.071   6.180 -38.513  1.00  0.610          O  
ATOM    207  OE2 GLU A  15      26.680   4.565 -37.183  1.00  0.610          O  
ATOM    208  H   GLU A  15      27.971  10.603 -36.750  1.00  0.540          H  
ATOM    209  HA  GLU A  15      26.689   8.904 -34.858  1.00  0.520          H  
ATOM    210 1HB  GLU A  15      26.777   8.419 -37.283  1.00  0.730          H  
ATOM    211 2HB  GLU A  15      28.494   8.061 -37.139  1.00  0.730          H  
ATOM    212 1HG  GLU A  15      28.063   6.194 -35.680  1.00  0.730          H  
ATOM    213 2HG  GLU A  15      26.349   6.593 -35.583  1.00  0.730          H  
ATOM    214  N   GLY A  16      28.328   7.829 -33.383  1.00  0.410          N  
ATOM    215  CA  GLY A  16      29.226   7.273 -32.386  1.00  0.410          C  
ATOM    216  C   GLY A  16      29.519   8.221 -31.225  1.00  0.410          C  
ATOM    217  O   GLY A  16      30.128   7.806 -30.242  1.00  0.410          O  
ATOM    218  H   GLY A  16      27.319   7.705 -33.249  1.00  0.490          H  
ATOM    219 1HA  GLY A  16      28.789   6.354 -31.996  1.00  0.490          H  
ATOM    220 2HA  GLY A  16      30.160   6.997 -32.870  1.00  0.490          H  
ATOM    221  N   SER A  17      29.062   9.474 -31.319  1.00  0.410          N  
ATOM    222  CA  SER A  17      29.300  10.476 -30.275  1.00  0.410          C  
ATOM    223  C   SER A  17      28.380  10.370 -29.052  1.00  0.420          C  
ATOM    224  O   SER A  17      28.622  11.018 -28.037  1.00  0.540          O  
ATOM    225  CB  SER A  17      29.168  11.865 -30.845  1.00  0.570          C  
ATOM    226  OG  SER A  17      27.845  12.158 -31.190  1.00  0.570          O  
ATOM    227  H   SER A  17      28.553   9.767 -32.160  1.00  0.490          H  
ATOM    228  HA  SER A  17      30.326  10.353 -29.944  1.00  0.490          H  
ATOM    229 1HB  SER A  17      29.505  12.558 -30.098  1.00  0.690          H  
ATOM    230 2HB  SER A  17      29.806  11.970 -31.711  1.00  0.690          H  
ATOM    231  HG  SER A  17      27.686  11.708 -32.053  1.00  0.690          H  
ATOM    232  N   TYR A  18      27.338   9.550 -29.146  1.00  0.360          N  
ATOM    233  CA  TYR A  18      26.297   9.373 -28.134  1.00  0.350          C  
ATOM    234  C   TYR A  18      25.492  10.642 -27.962  1.00  0.350          C  
ATOM    235  O   TYR A  18      25.131  11.030 -26.846  1.00  0.390          O  
ATOM    236  CB  TYR A  18      26.837   8.913 -26.768  1.00  0.490          C  
ATOM    237  CG  TYR A  18      27.531   7.577 -26.773  1.00  0.490          C  
ATOM    238  CD1 TYR A  18      28.839   7.483 -26.362  1.00  0.490          C  
ATOM    239  CD2 TYR A  18      26.860   6.433 -27.210  1.00  0.490          C  
ATOM    240  CE1 TYR A  18      29.467   6.257 -26.372  1.00  0.490          C  
ATOM    241  CE2 TYR A  18      27.496   5.222 -27.221  1.00  0.490          C  
ATOM    242  CZ  TYR A  18      28.797   5.129 -26.803  1.00  0.490          C  
ATOM    243  OH  TYR A  18      29.447   3.909 -26.818  1.00  0.490          O  
ATOM    244  H   TYR A  18      27.190   9.074 -30.037  1.00  0.430          H  
ATOM    245  HA  TYR A  18      25.605   8.616 -28.500  1.00  0.420          H  
ATOM    246 1HB  TYR A  18      27.531   9.637 -26.383  1.00  0.590          H  
ATOM    247 2HB  TYR A  18      26.026   8.875 -26.063  1.00  0.590          H  
ATOM    248  HD1 TYR A  18      29.379   8.376 -26.020  1.00  0.590          H  
ATOM    249  HD2 TYR A  18      25.827   6.493 -27.552  1.00  0.590          H  
ATOM    250  HE1 TYR A  18      30.491   6.178 -26.040  1.00  0.590          H  
ATOM    251  HE2 TYR A  18      26.971   4.335 -27.568  1.00  0.590          H  
ATOM    252  HH  TYR A  18      28.821   3.211 -27.041  1.00  0.590          H  
ATOM    253  N   PHE A  19      25.213  11.287 -29.083  1.00  0.340          N  
ATOM    254  CA  PHE A  19      24.404  12.491 -29.047  1.00  0.350          C  
ATOM    255  C   PHE A  19      23.088  12.148 -28.413  1.00  0.340          C  
ATOM    256  O   PHE A  19      22.410  11.231 -28.862  1.00  0.350          O  
ATOM    257  CB  PHE A  19      24.196  13.064 -30.435  1.00  0.490          C  
ATOM    258  CG  PHE A  19      23.278  14.269 -30.529  1.00  0.490          C  
ATOM    259  CD1 PHE A  19      23.708  15.575 -30.378  1.00  0.490          C  
ATOM    260  CD2 PHE A  19      21.937  14.061 -30.774  1.00  0.490          C  
ATOM    261  CE1 PHE A  19      22.810  16.603 -30.506  1.00  0.490          C  
ATOM    262  CE2 PHE A  19      21.062  15.085 -30.889  1.00  0.490          C  
ATOM    263  CZ  PHE A  19      21.498  16.356 -30.767  1.00  0.490          C  
ATOM    264  H   PHE A  19      25.543  10.854 -29.960  1.00  0.410          H  
ATOM    265  HA  PHE A  19      24.902  13.231 -28.449  1.00  0.420          H  
ATOM    266 1HB  PHE A  19      25.170  13.359 -30.804  1.00  0.580          H  
ATOM    267 2HB  PHE A  19      23.837  12.317 -31.098  1.00  0.580          H  
ATOM    268  HD1 PHE A  19      24.742  15.798 -30.171  1.00  0.580          H  
ATOM    269  HD2 PHE A  19      21.583  13.054 -30.877  1.00  0.580          H  
ATOM    270  HE1 PHE A  19      23.138  17.631 -30.393  1.00  0.580          H  
ATOM    271  HE2 PHE A  19      20.017  14.881 -31.082  1.00  0.580          H  
ATOM    272  HZ  PHE A  19      20.807  17.181 -30.856  1.00  0.580          H  
ATOM    273  N   GLY A  20      22.711  12.906 -27.399  1.00  0.340          N  
ATOM    274  CA  GLY A  20      21.469  12.647 -26.673  1.00  0.350          C  
ATOM    275  C   GLY A  20      21.742  12.108 -25.268  1.00  0.330          C  
ATOM    276  O   GLY A  20      20.832  12.003 -24.447  1.00  0.320          O  
ATOM    277  H   GLY A  20      23.366  13.632 -27.088  1.00  0.410          H  
ATOM    278 1HA  GLY A  20      20.868  13.546 -26.613  1.00  0.420          H  
ATOM    279 2HA  GLY A  20      20.875  11.926 -27.232  1.00  0.420          H  
ATOM    280  N   PHE A  21      23.015  11.831 -24.957  1.00  0.330          N  
ATOM    281  CA  PHE A  21      23.459  11.283 -23.661  1.00  0.330          C  
ATOM    282  C   PHE A  21      22.963  12.111 -22.474  1.00  0.300          C  
ATOM    283  O   PHE A  21      22.623  11.568 -21.426  1.00  0.290          O  
ATOM    284  CB  PHE A  21      24.971  11.203 -23.593  1.00  0.460          C  
ATOM    285  CG  PHE A  21      25.465  10.359 -22.488  1.00  0.460          C  
ATOM    286  CD1 PHE A  21      25.532   9.007 -22.716  1.00  0.460          C  
ATOM    287  CD2 PHE A  21      25.846  10.841 -21.261  1.00  0.460          C  
ATOM    288  CE1 PHE A  21      25.964   8.149 -21.779  1.00  0.460          C  
ATOM    289  CE2 PHE A  21      26.299   9.976 -20.292  1.00  0.460          C  
ATOM    290  CZ  PHE A  21      26.362   8.620 -20.559  1.00  0.460          C  
ATOM    291  H   PHE A  21      23.714  11.908 -25.705  1.00  0.400          H  
ATOM    292  HA  PHE A  21      23.057  10.283 -23.540  1.00  0.400          H  
ATOM    293 1HB  PHE A  21      25.359  10.804 -24.513  1.00  0.550          H  
ATOM    294 2HB  PHE A  21      25.375  12.205 -23.465  1.00  0.550          H  
ATOM    295  HD1 PHE A  21      25.225   8.632 -23.674  1.00  0.550          H  
ATOM    296  HD2 PHE A  21      25.779  11.908 -21.054  1.00  0.550          H  
ATOM    297  HE1 PHE A  21      25.993   7.085 -22.006  1.00  0.550          H  
ATOM    298  HE2 PHE A  21      26.602  10.365 -19.321  1.00  0.550          H  
ATOM    299  HZ  PHE A  21      26.721   7.926 -19.802  1.00  0.550          H  
ATOM    300  N   ALA A  22      22.993  13.428 -22.612  1.00  0.320          N  
ATOM    301  CA  ALA A  22      22.523  14.317 -21.560  1.00  0.320          C  
ATOM    302  C   ALA A  22      21.872  15.539 -22.188  1.00  0.330          C  
ATOM    303  O   ALA A  22      22.340  16.059 -23.206  1.00  0.340          O  
ATOM    304  CB  ALA A  22      23.670  14.703 -20.657  1.00  0.450          C  
ATOM    305  H   ALA A  22      23.321  13.820 -23.483  1.00  0.380          H  
ATOM    306  HA  ALA A  22      21.781  13.800 -20.968  1.00  0.380          H  
ATOM    307 1HB  ALA A  22      23.313  15.350 -19.862  1.00  0.540          H  
ATOM    308 2HB  ALA A  22      24.059  13.790 -20.238  1.00  0.540          H  
ATOM    309 3HB  ALA A  22      24.445  15.215 -21.228  1.00  0.540          H  
ATOM    310  N   VAL A  23      20.762  15.994 -21.598  1.00  0.330          N  
ATOM    311  CA  VAL A  23      20.052  17.146 -22.147  1.00  0.350          C  
ATOM    312  C   VAL A  23      19.618  18.195 -21.118  1.00  0.360          C  
ATOM    313  O   VAL A  23      19.387  17.860 -19.955  1.00  0.350          O  
ATOM    314  CB  VAL A  23      18.786  16.639 -22.896  1.00  0.480          C  
ATOM    315  CG1 VAL A  23      19.166  15.745 -24.068  1.00  0.480          C  
ATOM    316  CG2 VAL A  23      17.878  15.816 -21.932  1.00  0.480          C  
ATOM    317  H   VAL A  23      20.427  15.558 -20.752  1.00  0.400          H  
ATOM    318  HA  VAL A  23      20.712  17.637 -22.858  1.00  0.420          H  
ATOM    319  HB  VAL A  23      18.253  17.497 -23.289  1.00  0.580          H  
ATOM    320 1HG1 VAL A  23      18.268  15.422 -24.591  1.00  0.580          H  
ATOM    321 2HG1 VAL A  23      19.785  16.315 -24.724  1.00  0.580          H  
ATOM    322 3HG1 VAL A  23      19.706  14.866 -23.726  1.00  0.580          H  
ATOM    323 1HG2 VAL A  23      16.999  15.463 -22.468  1.00  0.580          H  
ATOM    324 2HG2 VAL A  23      18.418  14.961 -21.562  1.00  0.580          H  
ATOM    325 3HG2 VAL A  23      17.563  16.433 -21.089  1.00  0.580          H  
ATOM    326  N   ASP A  24      19.410  19.432 -21.609  1.00  0.380          N  
ATOM    327  CA  ASP A  24      18.815  20.559 -20.860  1.00  0.400          C  
ATOM    328  C   ASP A  24      18.311  21.637 -21.822  1.00  0.410          C  
ATOM    329  O   ASP A  24      18.505  21.523 -23.030  1.00  0.420          O  
ATOM    330  CB  ASP A  24      19.825  21.206 -19.881  1.00  0.550          C  
ATOM    331  CG  ASP A  24      19.112  21.963 -18.642  1.00  0.550          C  
ATOM    332  OD1 ASP A  24      17.907  22.100 -18.708  1.00  0.550          O  
ATOM    333  OD2 ASP A  24      19.760  22.440 -17.715  1.00  0.550          O  
ATOM    334  H   ASP A  24      19.702  19.586 -22.582  1.00  0.460          H  
ATOM    335  HA  ASP A  24      17.971  20.182 -20.300  1.00  0.480          H  
ATOM    336 1HB  ASP A  24      20.487  20.429 -19.493  1.00  0.660          H  
ATOM    337 2HB  ASP A  24      20.439  21.922 -20.420  1.00  0.660          H  
ATOM    338  N   PHE A  25      17.721  22.712 -21.298  1.00  0.420          N  
ATOM    339  CA  PHE A  25      17.310  23.815 -22.171  1.00  0.420          C  
ATOM    340  C   PHE A  25      17.919  25.146 -21.787  1.00  0.460          C  
ATOM    341  O   PHE A  25      17.981  25.526 -20.619  1.00  0.540          O  
ATOM    342  CB  PHE A  25      15.812  24.032 -22.163  1.00  0.590          C  
ATOM    343  CG  PHE A  25      15.009  22.928 -22.655  1.00  0.590          C  
ATOM    344  CD1 PHE A  25      14.403  22.072 -21.769  1.00  0.590          C  
ATOM    345  CD2 PHE A  25      14.818  22.742 -24.008  1.00  0.590          C  
ATOM    346  CE1 PHE A  25      13.609  21.080 -22.216  1.00  0.590          C  
ATOM    347  CE2 PHE A  25      14.018  21.740 -24.458  1.00  0.590          C  
ATOM    348  CZ  PHE A  25      13.404  20.906 -23.552  1.00  0.590          C  
ATOM    349  H   PHE A  25      17.555  22.732 -20.291  1.00  0.500          H  
ATOM    350  HA  PHE A  25      17.631  23.593 -23.189  1.00  0.500          H  
ATOM    351 1HB  PHE A  25      15.485  24.256 -21.145  1.00  0.710          H  
ATOM    352 2HB  PHE A  25      15.581  24.912 -22.772  1.00  0.710          H  
ATOM    353  HD1 PHE A  25      14.539  22.212 -20.689  1.00  0.710          H  
ATOM    354  HD2 PHE A  25      15.302  23.421 -24.714  1.00  0.710          H  
ATOM    355  HE1 PHE A  25      13.123  20.434 -21.502  1.00  0.710          H  
ATOM    356  HE2 PHE A  25      13.862  21.613 -25.524  1.00  0.710          H  
ATOM    357  HZ  PHE A  25      12.754  20.109 -23.887  1.00  0.710          H  
ATOM    358  N   PHE A  26      18.258  25.911 -22.800  1.00  0.460          N  
ATOM    359  CA  PHE A  26      18.827  27.225 -22.647  1.00  0.500          C  
ATOM    360  C   PHE A  26      17.790  28.303 -22.856  1.00  0.530          C  
ATOM    361  O   PHE A  26      17.218  28.434 -23.945  1.00  0.570          O  
ATOM    362  CB  PHE A  26      19.951  27.376 -23.653  1.00  0.680          C  
ATOM    363  CG  PHE A  26      20.637  28.633 -23.610  1.00  0.680          C  
ATOM    364  CD1 PHE A  26      21.372  28.964 -22.513  1.00  0.680          C  
ATOM    365  CD2 PHE A  26      20.585  29.501 -24.677  1.00  0.680          C  
ATOM    366  CE1 PHE A  26      22.041  30.124 -22.466  1.00  0.680          C  
ATOM    367  CE2 PHE A  26      21.264  30.682 -24.633  1.00  0.680          C  
ATOM    368  CZ  PHE A  26      21.999  30.994 -23.517  1.00  0.680          C  
ATOM    369  H   PHE A  26      18.118  25.565 -23.747  1.00  0.550          H  
ATOM    370  HA  PHE A  26      19.225  27.320 -21.636  1.00  0.600          H  
ATOM    371 1HB  PHE A  26      20.669  26.612 -23.480  1.00  0.820          H  
ATOM    372 2HB  PHE A  26      19.561  27.227 -24.651  1.00  0.820          H  
ATOM    373  HD1 PHE A  26      21.425  28.285 -21.664  1.00  0.820          H  
ATOM    374  HD2 PHE A  26      19.999  29.238 -25.550  1.00  0.820          H  
ATOM    375  HE1 PHE A  26      22.612  30.351 -21.586  1.00  0.820          H  
ATOM    376  HE2 PHE A  26      21.220  31.376 -25.473  1.00  0.820          H  
ATOM    377  HZ  PHE A  26      22.548  31.933 -23.465  1.00  0.820          H  
ATOM    378  N   VAL A  27      17.523  29.072 -21.812  1.00  0.550          N  
ATOM    379  CA  VAL A  27      16.542  30.128 -21.918  1.00  0.610          C  
ATOM    380  C   VAL A  27      17.158  31.461 -21.499  1.00  0.640          C  
ATOM    381  O   VAL A  27      17.062  31.812 -20.325  1.00  0.680          O  
ATOM    382  CB  VAL A  27      15.334  29.794 -21.023  1.00  0.830          C  
ATOM    383  CG1 VAL A  27      14.262  30.886 -21.141  1.00  0.830          C  
ATOM    384  CG2 VAL A  27      14.763  28.415 -21.448  1.00  0.830          C  
ATOM    385  H   VAL A  27      18.016  28.910 -20.941  1.00  0.660          H  
ATOM    386  HA  VAL A  27      16.179  30.161 -22.934  1.00  0.730          H  
ATOM    387  HB  VAL A  27      15.656  29.752 -19.978  1.00  1.000          H  
ATOM    388 1HG1 VAL A  27      13.419  30.635 -20.503  1.00  1.000          H  
ATOM    389 2HG1 VAL A  27      14.657  31.854 -20.835  1.00  1.000          H  
ATOM    390 3HG1 VAL A  27      13.925  30.956 -22.157  1.00  1.000          H  
ATOM    391 1HG2 VAL A  27      13.916  28.169 -20.818  1.00  1.000          H  
ATOM    392 2HG2 VAL A  27      14.450  28.453 -22.488  1.00  1.000          H  
ATOM    393 3HG2 VAL A  27      15.523  27.645 -21.335  1.00  1.000          H  
ATOM    394  N   PRO A  28      17.701  32.239 -22.446  1.00  0.650          N  
ATOM    395  CA  PRO A  28      18.414  33.481 -22.249  1.00  0.670          C  
ATOM    396  C   PRO A  28      17.471  34.635 -21.957  1.00  0.710          C  
ATOM    397  O   PRO A  28      16.301  34.595 -22.332  1.00  0.760          O  
ATOM    398  CB  PRO A  28      19.132  33.655 -23.591  1.00  1.010          C  
ATOM    399  CG  PRO A  28      18.217  33.004 -24.589  1.00  1.010          C  
ATOM    400  CD  PRO A  28      17.589  31.852 -23.868  1.00  1.010          C  
ATOM    401  HA  PRO A  28      19.139  33.361 -21.437  1.00  0.800          H  
ATOM    402 1HB  PRO A  28      19.291  34.722 -23.786  1.00  1.210          H  
ATOM    403 2HB  PRO A  28      20.123  33.201 -23.532  1.00  1.210          H  
ATOM    404 1HG  PRO A  28      17.454  33.720 -24.925  1.00  1.210          H  
ATOM    405 2HG  PRO A  28      18.769  32.687 -25.485  1.00  1.210          H  
ATOM    406 1HD  PRO A  28      16.534  31.832 -24.193  1.00  1.210          H  
ATOM    407 2HD  PRO A  28      18.124  30.921 -24.081  1.00  1.210          H  
ATOM    408  N   SER A  29      18.013  35.699 -21.372  1.00  0.720          N  
ATOM    409  CA  SER A  29      17.294  36.950 -21.190  1.00  0.770          C  
ATOM    410  C   SER A  29      17.703  37.858 -22.342  1.00  0.790          C  
ATOM    411  O   SER A  29      16.993  38.790 -22.726  1.00  0.850          O  
ATOM    412  CB  SER A  29      17.681  37.637 -19.895  1.00  1.060          C  
ATOM    413  OG  SER A  29      19.003  38.133 -19.959  1.00  1.060          O  
ATOM    414  H   SER A  29      18.989  35.650 -21.100  1.00  0.860          H  
ATOM    415  HA  SER A  29      16.220  36.768 -21.225  1.00  0.920          H  
ATOM    416 1HB  SER A  29      16.990  38.456 -19.703  1.00  1.270          H  
ATOM    417 2HB  SER A  29      17.596  36.931 -19.066  1.00  1.270          H  
ATOM    418  HG  SER A  29      19.624  37.381 -19.828  1.00  1.270          H  
ATOM    419  N   ALA A  30      18.859  37.527 -22.929  1.00  0.780          N  
ATOM    420  CA  ALA A  30      19.493  38.280 -24.007  1.00  0.830          C  
ATOM    421  C   ALA A  30      18.915  37.981 -25.394  1.00  0.840          C  
ATOM    422  O   ALA A  30      19.387  38.534 -26.389  1.00  0.990          O  
ATOM    423  CB  ALA A  30      20.983  37.978 -24.017  1.00  1.140          C  
ATOM    424  H   ALA A  30      19.385  36.736 -22.527  1.00  0.940          H  
ATOM    425  HA  ALA A  30      19.344  39.340 -23.802  1.00  1.000          H  
ATOM    426 1HB  ALA A  30      21.475  38.569 -24.789  1.00  1.370          H  
ATOM    427 2HB  ALA A  30      21.408  38.224 -23.040  1.00  1.370          H  
ATOM    428 3HB  ALA A  30      21.133  36.918 -24.216  1.00  1.370          H  
ATOM    429  N   SER A  31      17.947  37.075 -25.476  1.00  0.830          N  
ATOM    430  CA  SER A  31      17.365  36.683 -26.757  1.00  0.810          C  
ATOM    431  C   SER A  31      15.975  36.091 -26.639  1.00  0.800          C  
ATOM    432  O   SER A  31      15.651  35.396 -25.682  1.00  1.130          O  
ATOM    433  CB  SER A  31      18.241  35.696 -27.485  1.00  1.140          C  
ATOM    434  OG  SER A  31      17.623  35.299 -28.691  1.00  1.140          O  
ATOM    435  H   SER A  31      17.588  36.682 -24.615  1.00  1.000          H  
ATOM    436  HA  SER A  31      17.288  37.580 -27.374  1.00  0.970          H  
ATOM    437 1HB  SER A  31      19.206  36.153 -27.699  1.00  1.370          H  
ATOM    438 2HB  SER A  31      18.419  34.831 -26.864  1.00  1.370          H  
ATOM    439  HG  SER A  31      18.269  34.733 -29.130  1.00  1.370          H  
ATOM    440  N   SER A  32      15.143  36.358 -27.640  1.00  0.890          N  
ATOM    441  CA  SER A  32      13.797  35.801 -27.710  1.00  0.880          C  
ATOM    442  C   SER A  32      13.787  34.320 -28.122  1.00  0.800          C  
ATOM    443  O   SER A  32      12.754  33.634 -28.020  1.00  0.810          O  
ATOM    444  CB  SER A  32      12.975  36.614 -28.693  1.00  1.240          C  
ATOM    445  OG  SER A  32      13.469  36.466 -29.999  1.00  1.240          O  
ATOM    446  H   SER A  32      15.459  36.948 -28.399  1.00  1.070          H  
ATOM    447  HA  SER A  32      13.345  35.883 -26.721  1.00  1.060          H  
ATOM    448 1HB  SER A  32      11.937  36.283 -28.655  1.00  1.480          H  
ATOM    449 2HB  SER A  32      12.995  37.664 -28.406  1.00  1.480          H  
ATOM    450  HG  SER A  32      12.898  37.000 -30.561  1.00  1.480          H  
ATOM    451  N   ARG A  33      14.929  33.825 -28.611  1.00  0.760          N  
ATOM    452  CA  ARG A  33      15.038  32.441 -29.054  1.00  0.730          C  
ATOM    453  C   ARG A  33      15.612  31.536 -27.979  1.00  0.680          C  
ATOM    454  O   ARG A  33      16.725  31.746 -27.499  1.00  0.810          O  
ATOM    455  CB  ARG A  33      15.903  32.345 -30.293  1.00  1.030          C  
ATOM    456  CG  ARG A  33      15.311  33.002 -31.512  1.00  1.030          C  
ATOM    457  CD  ARG A  33      16.251  33.010 -32.647  1.00  1.030          C  
ATOM    458  NE  ARG A  33      16.512  31.672 -33.170  1.00  1.030          N  
ATOM    459  CZ  ARG A  33      17.469  31.384 -34.080  1.00  1.030          C  
ATOM    460  NH1 ARG A  33      18.247  32.343 -34.550  1.00  1.030          N  
ATOM    461  NH2 ARG A  33      17.637  30.150 -34.514  1.00  1.030          N  
ATOM    462  H   ARG A  33      15.742  34.437 -28.652  1.00  0.910          H  
ATOM    463  HA  ARG A  33      14.043  32.083 -29.308  1.00  0.880          H  
ATOM    464 1HB  ARG A  33      16.866  32.810 -30.100  1.00  1.240          H  
ATOM    465 2HB  ARG A  33      16.085  31.293 -30.522  1.00  1.240          H  
ATOM    466 1HG  ARG A  33      14.418  32.457 -31.813  1.00  1.240          H  
ATOM    467 2HG  ARG A  33      15.045  34.034 -31.276  1.00  1.240          H  
ATOM    468 1HD  ARG A  33      15.837  33.619 -33.450  1.00  1.240          H  
ATOM    469 2HD  ARG A  33      17.194  33.437 -32.311  1.00  1.240          H  
ATOM    470  HE  ARG A  33      15.930  30.909 -32.841  1.00  1.240          H  
ATOM    471 1HH1 ARG A  33      18.134  33.294 -34.236  1.00  1.240          H  
ATOM    472 2HH1 ARG A  33      18.959  32.122 -35.233  1.00  1.240          H  
ATOM    473 1HH2 ARG A  33      17.051  29.369 -34.180  1.00  1.240          H  
ATOM    474 2HH2 ARG A  33      18.353  29.949 -35.205  1.00  1.240          H  
ATOM    475  N   MET A  34      14.849  30.518 -27.612  1.00  0.650          N  
ATOM    476  CA  MET A  34      15.292  29.550 -26.624  1.00  0.630          C  
ATOM    477  C   MET A  34      16.002  28.459 -27.393  1.00  0.600          C  
ATOM    478  O   MET A  34      15.729  28.280 -28.579  1.00  0.650          O  
ATOM    479  CB  MET A  34      14.120  28.989 -25.849  1.00  0.890          C  
ATOM    480  CG  MET A  34      13.366  29.999 -25.050  1.00  0.890          C  
ATOM    481  SD  MET A  34      12.018  29.248 -24.132  1.00  0.890          S  
ATOM    482  CE  MET A  34      11.080  30.672 -23.631  1.00  0.890          C  
ATOM    483  H   MET A  34      13.933  30.418 -28.030  1.00  0.780          H  
ATOM    484  HA  MET A  34      16.009  30.007 -25.942  1.00  0.760          H  
ATOM    485 1HB  MET A  34      13.421  28.517 -26.533  1.00  1.070          H  
ATOM    486 2HB  MET A  34      14.490  28.226 -25.158  1.00  1.070          H  
ATOM    487 1HG  MET A  34      14.047  30.480 -24.362  1.00  1.070          H  
ATOM    488 2HG  MET A  34      12.955  30.762 -25.708  1.00  1.070          H  
ATOM    489 1HE  MET A  34      10.213  30.342 -23.055  1.00  1.070          H  
ATOM    490 2HE  MET A  34      11.697  31.329 -23.023  1.00  1.070          H  
ATOM    491 3HE  MET A  34      10.740  31.209 -24.516  1.00  1.070          H  
ATOM    492  N   PHE A  35      16.915  27.742 -26.758  1.00  0.550          N  
ATOM    493  CA  PHE A  35      17.589  26.646 -27.453  1.00  0.530          C  
ATOM    494  C   PHE A  35      17.635  25.348 -26.678  1.00  0.490          C  
ATOM    495  O   PHE A  35      17.578  25.317 -25.449  1.00  0.490          O  
ATOM    496  CB  PHE A  35      18.998  27.038 -27.889  1.00  0.750          C  
ATOM    497  CG  PHE A  35      19.012  28.121 -28.920  1.00  0.750          C  
ATOM    498  CD1 PHE A  35      19.007  29.457 -28.567  1.00  0.750          C  
ATOM    499  CD2 PHE A  35      19.025  27.789 -30.269  1.00  0.750          C  
ATOM    500  CE1 PHE A  35      19.009  30.435 -29.522  1.00  0.750          C  
ATOM    501  CE2 PHE A  35      19.029  28.772 -31.232  1.00  0.750          C  
ATOM    502  CZ  PHE A  35      19.021  30.099 -30.854  1.00  0.750          C  
ATOM    503  H   PHE A  35      17.110  27.948 -25.774  1.00  0.660          H  
ATOM    504  HA  PHE A  35      17.032  26.441 -28.369  1.00  0.640          H  
ATOM    505 1HB  PHE A  35      19.576  27.364 -27.039  1.00  0.900          H  
ATOM    506 2HB  PHE A  35      19.488  26.160 -28.308  1.00  0.900          H  
ATOM    507  HD1 PHE A  35      18.987  29.736 -27.519  1.00  0.900          H  
ATOM    508  HD2 PHE A  35      19.029  26.737 -30.556  1.00  0.900          H  
ATOM    509  HE1 PHE A  35      18.996  31.482 -29.216  1.00  0.900          H  
ATOM    510  HE2 PHE A  35      19.038  28.505 -32.288  1.00  0.900          H  
ATOM    511  HZ  PHE A  35      19.024  30.878 -31.607  1.00  0.900          H  
ATOM    512  N   LEU A  36      17.757  24.259 -27.405  1.00  0.490          N  
ATOM    513  CA  LEU A  36      17.900  22.956 -26.798  1.00  0.480          C  
ATOM    514  C   LEU A  36      19.378  22.586 -26.655  1.00  0.470          C  
ATOM    515  O   LEU A  36      20.167  22.773 -27.577  1.00  0.510          O  
ATOM    516  CB  LEU A  36      17.129  21.948 -27.663  1.00  0.680          C  
ATOM    517  CG  LEU A  36      17.354  20.513 -27.345  1.00  0.680          C  
ATOM    518  CD1 LEU A  36      16.790  20.172 -26.007  1.00  0.680          C  
ATOM    519  CD2 LEU A  36      16.782  19.645 -28.470  1.00  0.680          C  
ATOM    520  H   LEU A  36      17.799  24.322 -28.431  1.00  0.590          H  
ATOM    521  HA  LEU A  36      17.458  22.989 -25.804  1.00  0.580          H  
ATOM    522 1HB  LEU A  36      16.064  22.139 -27.513  1.00  0.810          H  
ATOM    523 2HB  LEU A  36      17.341  22.132 -28.701  1.00  0.810          H  
ATOM    524  HG  LEU A  36      18.396  20.356 -27.287  1.00  0.810          H  
ATOM    525 1HD1 LEU A  36      17.031  19.171 -25.816  1.00  0.810          H  
ATOM    526 2HD1 LEU A  36      17.224  20.782 -25.222  1.00  0.810          H  
ATOM    527 3HD1 LEU A  36      15.726  20.305 -26.019  1.00  0.810          H  
ATOM    528 1HD2 LEU A  36      16.985  18.596 -28.271  1.00  0.810          H  
ATOM    529 2HD2 LEU A  36      15.713  19.794 -28.553  1.00  0.810          H  
ATOM    530 3HD2 LEU A  36      17.256  19.922 -29.408  1.00  0.810          H  
ATOM    531  N   LEU A  37      19.787  22.093 -25.491  1.00  0.440          N  
ATOM    532  CA  LEU A  37      21.178  21.696 -25.314  1.00  0.440          C  
ATOM    533  C   LEU A  37      21.301  20.187 -25.261  1.00  0.420          C  
ATOM    534  O   LEU A  37      20.730  19.534 -24.378  1.00  0.410          O  
ATOM    535  CB  LEU A  37      21.719  22.280 -24.015  1.00  0.620          C  
ATOM    536  CG  LEU A  37      21.605  23.793 -23.850  1.00  0.620          C  
ATOM    537  CD1 LEU A  37      22.075  24.128 -22.467  1.00  0.620          C  
ATOM    538  CD2 LEU A  37      22.439  24.521 -24.915  1.00  0.620          C  
ATOM    539  H   LEU A  37      19.149  21.971 -24.702  1.00  0.530          H  
ATOM    540  HA  LEU A  37      21.770  22.040 -26.161  1.00  0.530          H  
ATOM    541 1HB  LEU A  37      21.195  21.816 -23.185  1.00  0.740          H  
ATOM    542 2HB  LEU A  37      22.772  22.015 -23.943  1.00  0.740          H  
ATOM    543  HG  LEU A  37      20.561  24.098 -23.941  1.00  0.740          H  
ATOM    544 1HD1 LEU A  37      22.005  25.192 -22.302  1.00  0.740          H  
ATOM    545 2HD1 LEU A  37      21.457  23.607 -21.737  1.00  0.740          H  
ATOM    546 3HD1 LEU A  37      23.103  23.809 -22.362  1.00  0.740          H  
ATOM    547 1HD2 LEU A  37      22.358  25.595 -24.776  1.00  0.740          H  
ATOM    548 2HD2 LEU A  37      23.478  24.220 -24.817  1.00  0.740          H  
ATOM    549 3HD2 LEU A  37      22.080  24.270 -25.909  1.00  0.740          H  
ATOM    550  N   VAL A  38      22.038  19.616 -26.213  1.00  0.420          N  
ATOM    551  CA  VAL A  38      22.173  18.167 -26.213  1.00  0.400          C  
ATOM    552  C   VAL A  38      23.644  17.766 -26.256  1.00  0.400          C  
ATOM    553  O   VAL A  38      24.380  18.175 -27.158  1.00  0.420          O  
ATOM    554  CB  VAL A  38      21.432  17.549 -27.409  1.00  0.570          C  
ATOM    555  CG1 VAL A  38      21.556  16.071 -27.341  1.00  0.570          C  
ATOM    556  CG2 VAL A  38      20.003  17.982 -27.439  1.00  0.570          C  
ATOM    557  H   VAL A  38      22.495  20.197 -26.928  1.00  0.500          H  
ATOM    558  HA  VAL A  38      21.745  17.765 -25.295  1.00  0.480          H  
ATOM    559  HB  VAL A  38      21.897  17.884 -28.318  1.00  0.680          H  
ATOM    560 1HG1 VAL A  38      21.047  15.613 -28.164  1.00  0.680          H  
ATOM    561 2HG1 VAL A  38      22.594  15.778 -27.367  1.00  0.680          H  
ATOM    562 3HG1 VAL A  38      21.114  15.736 -26.422  1.00  0.680          H  
ATOM    563 1HG2 VAL A  38      19.505  17.546 -28.304  1.00  0.680          H  
ATOM    564 2HG2 VAL A  38      19.488  17.688 -26.534  1.00  0.680          H  
ATOM    565 3HG2 VAL A  38      20.009  19.042 -27.529  1.00  0.680          H  
ATOM    566  N   GLY A  39      24.057  16.953 -25.288  1.00  0.370          N  
ATOM    567  CA  GLY A  39      25.424  16.469 -25.180  1.00  0.370          C  
ATOM    568  C   GLY A  39      25.736  15.434 -26.250  1.00  0.370          C  
ATOM    569  O   GLY A  39      24.837  14.742 -26.732  1.00  0.390          O  
ATOM    570  H   GLY A  39      23.385  16.663 -24.576  1.00  0.440          H  
ATOM    571 1HA  GLY A  39      26.127  17.294 -25.234  1.00  0.440          H  
ATOM    572 2HA  GLY A  39      25.547  16.013 -24.201  1.00  0.440          H  
ATOM    573  N   ALA A  40      27.022  15.297 -26.584  1.00  0.370          N  
ATOM    574  CA  ALA A  40      27.548  14.312 -27.539  1.00  0.370          C  
ATOM    575  C   ALA A  40      28.960  13.855 -27.091  1.00  0.360          C  
ATOM    576  O   ALA A  40      29.971  14.116 -27.771  1.00  0.380          O  
ATOM    577  CB  ALA A  40      27.568  14.910 -28.938  1.00  0.520          C  
ATOM    578  H   ALA A  40      27.704  15.935 -26.173  1.00  0.440          H  
ATOM    579  HA  ALA A  40      26.899  13.447 -27.544  1.00  0.440          H  
ATOM    580 1HB  ALA A  40      27.930  14.183 -29.641  1.00  0.620          H  
ATOM    581 2HB  ALA A  40      26.569  15.196 -29.203  1.00  0.620          H  
ATOM    582 3HB  ALA A  40      28.208  15.784 -28.951  1.00  0.620          H  
ATOM    583  N   PRO A  41      29.071  13.187 -25.928  1.00  0.350          N  
ATOM    584  CA  PRO A  41      30.295  12.894 -25.200  1.00  0.330          C  
ATOM    585  C   PRO A  41      31.193  11.779 -25.692  1.00  0.480          C  
ATOM    586  O   PRO A  41      31.461  10.834 -24.961  1.00  1.420          O  
ATOM    587  CB  PRO A  41      29.754  12.498 -23.867  1.00  0.490          C  
ATOM    588  CG  PRO A  41      28.451  11.827 -24.164  1.00  0.490          C  
ATOM    589  CD  PRO A  41      27.865  12.624 -25.284  1.00  0.490          C  
ATOM    590  HA  PRO A  41      30.868  13.817 -25.103  1.00  0.400          H  
ATOM    591 1HB  PRO A  41      30.460  11.886 -23.351  1.00  0.590          H  
ATOM    592 2HB  PRO A  41      29.658  13.383 -23.302  1.00  0.590          H  
ATOM    593 1HG  PRO A  41      28.625  10.781 -24.455  1.00  0.590          H  
ATOM    594 2HG  PRO A  41      27.836  11.797 -23.275  1.00  0.590          H  
ATOM    595 1HD  PRO A  41      27.328  11.961 -25.964  1.00  0.590          H  
ATOM    596 2HD  PRO A  41      27.225  13.394 -24.856  1.00  0.590          H  
ATOM    597  N   LYS A  42      31.653  11.903 -26.911  1.00  0.620          N  
ATOM    598  CA  LYS A  42      32.599  10.971 -27.510  1.00  0.460          C  
ATOM    599  C   LYS A  42      32.897  11.509 -28.883  1.00  0.410          C  
ATOM    600  O   LYS A  42      33.649  10.937 -29.665  1.00  0.430          O  
ATOM    601  CB  LYS A  42      32.073   9.514 -27.527  1.00  0.710          C  
ATOM    602  CG  LYS A  42      33.042   8.471 -28.096  1.00  0.710          C  
ATOM    603  CD  LYS A  42      32.503   7.078 -27.927  1.00  0.710          C  
ATOM    604  CE  LYS A  42      33.438   6.039 -28.502  1.00  0.710          C  
ATOM    605  NZ  LYS A  42      32.880   4.678 -28.386  1.00  0.710          N  
ATOM    606  H   LYS A  42      31.310  12.700 -27.446  1.00  0.740          H  
ATOM    607  HA  LYS A  42      33.529  10.990 -26.939  1.00  0.550          H  
ATOM    608 1HB  LYS A  42      31.867   9.174 -26.526  1.00  0.850          H  
ATOM    609 2HB  LYS A  42      31.143   9.452 -28.069  1.00  0.850          H  
ATOM    610 1HG  LYS A  42      33.205   8.626 -29.158  1.00  0.850          H  
ATOM    611 2HG  LYS A  42      33.991   8.541 -27.582  1.00  0.850          H  
ATOM    612 1HD  LYS A  42      32.406   6.884 -26.867  1.00  0.850          H  
ATOM    613 2HD  LYS A  42      31.529   7.002 -28.393  1.00  0.850          H  
ATOM    614 1HE  LYS A  42      33.626   6.260 -29.551  1.00  0.850          H  
ATOM    615 2HE  LYS A  42      34.376   6.072 -27.960  1.00  0.850          H  
ATOM    616 1HZ  LYS A  42      33.534   4.015 -28.774  1.00  0.850          H  
ATOM    617 2HZ  LYS A  42      32.714   4.463 -27.416  1.00  0.850          H  
ATOM    618 3HZ  LYS A  42      32.011   4.640 -28.894  1.00  0.850          H  
ATOM    619  N   ALA A  43      32.307  12.657 -29.174  1.00  0.420          N  
ATOM    620  CA  ALA A  43      32.544  13.277 -30.456  1.00  0.440          C  
ATOM    621  C   ALA A  43      34.003  13.613 -30.680  1.00  0.460          C  
ATOM    622  O   ALA A  43      34.719  14.058 -29.766  1.00  0.450          O  
ATOM    623  CB  ALA A  43      31.772  14.568 -30.571  1.00  0.610          C  
ATOM    624  H   ALA A  43      31.638  13.075 -28.524  1.00  0.500          H  
ATOM    625  HA  ALA A  43      32.225  12.579 -31.228  1.00  0.530          H  
ATOM    626 1HB  ALA A  43      31.961  15.003 -31.555  1.00  0.730          H  
ATOM    627 2HB  ALA A  43      30.714  14.406 -30.444  1.00  0.730          H  
ATOM    628 3HB  ALA A  43      32.134  15.240 -29.801  1.00  0.730          H  
ATOM    629  N   ASN A  44      34.428  13.465 -31.925  1.00  0.490          N  
ATOM    630  CA  ASN A  44      35.746  13.921 -32.287  1.00  0.510          C  
ATOM    631  C   ASN A  44      35.605  15.403 -32.534  1.00  0.530          C  
ATOM    632  O   ASN A  44      34.576  15.868 -33.035  1.00  0.630          O  
ATOM    633  CB  ASN A  44      36.328  13.177 -33.466  1.00  0.710          C  
ATOM    634  CG  ASN A  44      36.743  11.759 -33.115  1.00  0.710          C  
ATOM    635  OD1 ASN A  44      37.441  11.496 -32.107  1.00  0.710          O  
ATOM    636  ND2 ASN A  44      36.322  10.830 -33.934  1.00  0.710          N  
ATOM    637  H   ASN A  44      33.817  13.065 -32.624  1.00  0.590          H  
ATOM    638  HA  ASN A  44      36.420  13.796 -31.439  1.00  0.610          H  
ATOM    639 1HB  ASN A  44      35.598  13.143 -34.274  1.00  0.850          H  
ATOM    640 2HB  ASN A  44      37.199  13.721 -33.836  1.00  0.850          H  
ATOM    641 1HD2 ASN A  44      36.554   9.872 -33.759  1.00  0.850          H  
ATOM    642 2HD2 ASN A  44      35.769  11.072 -34.732  1.00  0.850          H  
ATOM    643  N   THR A  45      36.623  16.127 -32.141  1.00  0.500          N  
ATOM    644  CA  THR A  45      36.680  17.563 -32.248  1.00  0.510          C  
ATOM    645  C   THR A  45      38.019  17.929 -32.890  1.00  0.560          C  
ATOM    646  O   THR A  45      38.815  17.040 -33.199  1.00  0.660          O  
ATOM    647  CB  THR A  45      36.495  18.196 -30.857  1.00  0.710          C  
ATOM    648  OG1 THR A  45      37.645  17.891 -30.048  1.00  0.710          O  
ATOM    649  CG2 THR A  45      35.222  17.619 -30.143  1.00  0.710          C  
ATOM    650  H   THR A  45      37.427  15.653 -31.753  1.00  0.600          H  
ATOM    651  HA  THR A  45      35.881  17.912 -32.901  1.00  0.610          H  
ATOM    652  HB  THR A  45      36.372  19.260 -30.965  1.00  0.850          H  
ATOM    653  HG1 THR A  45      37.637  18.437 -29.254  1.00  0.850          H  
ATOM    654 1HG2 THR A  45      35.107  18.082 -29.160  1.00  0.850          H  
ATOM    655 2HG2 THR A  45      34.338  17.828 -30.745  1.00  0.850          H  
ATOM    656 3HG2 THR A  45      35.315  16.551 -30.010  1.00  0.850          H  
ATOM    657  N   THR A  46      38.264  19.218 -33.127  1.00  0.590          N  
ATOM    658  CA  THR A  46      39.505  19.658 -33.772  1.00  0.700          C  
ATOM    659  C   THR A  46      40.633  20.134 -32.842  1.00  0.660          C  
ATOM    660  O   THR A  46      41.703  20.523 -33.310  1.00  0.730          O  
ATOM    661  CB  THR A  46      39.181  20.780 -34.772  1.00  0.940          C  
ATOM    662  OG1 THR A  46      38.588  21.888 -34.071  1.00  0.940          O  
ATOM    663  CG2 THR A  46      38.198  20.261 -35.813  1.00  0.940          C  
ATOM    664  H   THR A  46      37.580  19.920 -32.870  1.00  0.710          H  
ATOM    665  HA  THR A  46      39.892  18.810 -34.340  1.00  0.840          H  
ATOM    666  HB  THR A  46      40.093  21.109 -35.264  1.00  1.120          H  
ATOM    667  HG1 THR A  46      39.262  22.333 -33.544  1.00  1.120          H  
ATOM    668 1HG2 THR A  46      37.969  21.057 -36.519  1.00  1.120          H  
ATOM    669 2HG2 THR A  46      38.646  19.422 -36.342  1.00  1.120          H  
ATOM    670 3HG2 THR A  46      37.281  19.935 -35.329  1.00  1.120          H  
ATOM    671  N   GLN A  47      40.391  20.150 -31.541  1.00  0.620          N  
ATOM    672  CA  GLN A  47      41.381  20.602 -30.571  1.00  0.590          C  
ATOM    673  C   GLN A  47      42.638  19.708 -30.590  1.00  0.580          C  
ATOM    674  O   GLN A  47      42.514  18.477 -30.592  1.00  0.570          O  
ATOM    675  CB  GLN A  47      40.760  20.660 -29.189  1.00  0.840          C  
ATOM    676  CG  GLN A  47      39.734  21.781 -29.020  1.00  0.840          C  
ATOM    677  CD  GLN A  47      38.366  21.436 -29.471  1.00  0.840          C  
ATOM    678  OE1 GLN A  47      38.206  20.653 -30.402  1.00  0.840          O  
ATOM    679  NE2 GLN A  47      37.361  21.987 -28.825  1.00  0.840          N  
ATOM    680  H   GLN A  47      39.476  19.827 -31.222  1.00  0.740          H  
ATOM    681  HA  GLN A  47      41.622  21.621 -30.828  1.00  0.710          H  
ATOM    682 1HB  GLN A  47      40.279  19.709 -28.960  1.00  1.010          H  
ATOM    683 2HB  GLN A  47      41.537  20.824 -28.473  1.00  1.010          H  
ATOM    684 1HG  GLN A  47      39.669  22.056 -27.972  1.00  1.010          H  
ATOM    685 2HG  GLN A  47      40.068  22.636 -29.605  1.00  1.010          H  
ATOM    686 1HE2 GLN A  47      36.419  21.784 -29.083  1.00  1.010          H  
ATOM    687 2HE2 GLN A  47      37.553  22.603 -28.035  1.00  1.010          H  
ATOM    688  N   PRO A  48      43.858  20.279 -30.625  1.00  0.610          N  
ATOM    689  CA  PRO A  48      45.103  19.534 -30.682  1.00  0.640          C  
ATOM    690  C   PRO A  48      45.286  18.476 -29.612  1.00  0.600          C  
ATOM    691  O   PRO A  48      45.226  18.751 -28.409  1.00  0.690          O  
ATOM    692  CB  PRO A  48      46.139  20.654 -30.497  1.00  0.960          C  
ATOM    693  CG  PRO A  48      45.479  21.882 -31.065  1.00  0.960          C  
ATOM    694  CD  PRO A  48      44.022  21.752 -30.704  1.00  0.960          C  
ATOM    695  HA  PRO A  48      45.193  19.088 -31.687  1.00  0.770          H  
ATOM    696 1HB  PRO A  48      46.395  20.762 -29.429  1.00  1.150          H  
ATOM    697 2HB  PRO A  48      47.068  20.392 -31.016  1.00  1.150          H  
ATOM    698 1HG  PRO A  48      45.941  22.789 -30.644  1.00  1.150          H  
ATOM    699 2HG  PRO A  48      45.643  21.922 -32.154  1.00  1.150          H  
ATOM    700 1HD  PRO A  48      43.761  22.252 -29.768  1.00  1.150          H  
ATOM    701 2HD  PRO A  48      43.483  22.163 -31.581  1.00  1.150          H  
ATOM    702  N   GLY A  49      45.633  17.278 -30.071  1.00  0.620          N  
ATOM    703  CA  GLY A  49      45.895  16.154 -29.192  1.00  0.600          C  
ATOM    704  C   GLY A  49      44.668  15.485 -28.563  1.00  0.580          C  
ATOM    705  O   GLY A  49      44.847  14.574 -27.752  1.00  0.580          O  
ATOM    706  H   GLY A  49      45.682  17.136 -31.068  1.00  0.740          H  
ATOM    707 1HA  GLY A  49      46.451  15.401 -29.753  1.00  0.720          H  
ATOM    708 2HA  GLY A  49      46.556  16.487 -28.396  1.00  0.720          H  
ATOM    709  N   ILE A  50      43.441  15.914 -28.899  1.00  0.580          N  
ATOM    710  CA  ILE A  50      42.296  15.309 -28.221  1.00  0.550          C  
ATOM    711  C   ILE A  50      41.433  14.412 -29.108  1.00  0.540          C  
ATOM    712  O   ILE A  50      40.805  14.881 -30.055  1.00  0.550          O  
ATOM    713  CB  ILE A  50      41.408  16.404 -27.618  1.00  0.780          C  
ATOM    714  CG1 ILE A  50      42.259  17.243 -26.679  1.00  0.780          C  
ATOM    715  CG2 ILE A  50      40.229  15.751 -26.852  1.00  0.780          C  
ATOM    716  CD1 ILE A  50      41.594  18.445 -26.136  1.00  0.780          C  
ATOM    717  H   ILE A  50      43.302  16.675 -29.576  1.00  0.700          H  
ATOM    718  HA  ILE A  50      42.668  14.699 -27.400  1.00  0.660          H  
ATOM    719  HB  ILE A  50      41.032  17.055 -28.414  1.00  0.940          H  
ATOM    720 1HG1 ILE A  50      42.610  16.618 -25.878  1.00  0.940          H  
ATOM    721 2HG1 ILE A  50      43.125  17.602 -27.227  1.00  0.940          H  
ATOM    722 1HG2 ILE A  50      39.592  16.505 -26.417  1.00  0.940          H  
ATOM    723 2HG2 ILE A  50      39.639  15.150 -27.534  1.00  0.940          H  
ATOM    724 3HG2 ILE A  50      40.622  15.126 -26.068  1.00  0.940          H  
ATOM    725 1HD1 ILE A  50      42.297  18.971 -25.527  1.00  0.940          H  
ATOM    726 2HD1 ILE A  50      41.285  19.077 -26.942  1.00  0.940          H  
ATOM    727 3HD1 ILE A  50      40.737  18.187 -25.542  1.00  0.940          H  
ATOM    728  N   VAL A  51      41.359  13.136 -28.733  1.00  0.510          N  
ATOM    729  CA  VAL A  51      40.592  12.092 -29.416  1.00  0.500          C  
ATOM    730  C   VAL A  51      39.292  11.814 -28.660  1.00  0.460          C  
ATOM    731  O   VAL A  51      39.325  11.695 -27.436  1.00  0.440          O  
ATOM    732  CB  VAL A  51      41.454  10.810 -29.509  1.00  0.700          C  
ATOM    733  CG1 VAL A  51      40.672   9.678 -30.141  1.00  0.700          C  
ATOM    734  CG2 VAL A  51      42.703  11.124 -30.323  1.00  0.700          C  
ATOM    735  H   VAL A  51      41.918  12.873 -27.924  1.00  0.610          H  
ATOM    736  HA  VAL A  51      40.349  12.430 -30.423  1.00  0.600          H  
ATOM    737  HB  VAL A  51      41.738  10.491 -28.511  1.00  0.840          H  
ATOM    738 1HG1 VAL A  51      41.300   8.789 -30.190  1.00  0.840          H  
ATOM    739 2HG1 VAL A  51      39.809   9.458 -29.533  1.00  0.840          H  
ATOM    740 3HG1 VAL A  51      40.357   9.959 -31.145  1.00  0.840          H  
ATOM    741 1HG2 VAL A  51      43.327  10.232 -30.386  1.00  0.840          H  
ATOM    742 2HG2 VAL A  51      42.414  11.439 -31.324  1.00  0.840          H  
ATOM    743 3HG2 VAL A  51      43.265  11.923 -29.840  1.00  0.840          H  
ATOM    744  N   GLU A  52      38.143  11.801 -29.352  1.00  0.460          N  
ATOM    745  CA  GLU A  52      36.847  11.547 -28.700  1.00  0.440          C  
ATOM    746  C   GLU A  52      36.649  12.406 -27.456  1.00  0.420          C  
ATOM    747  O   GLU A  52      36.154  11.928 -26.433  1.00  0.400          O  
ATOM    748  CB  GLU A  52      36.725  10.080 -28.280  1.00  0.620          C  
ATOM    749  CG  GLU A  52      36.750   9.049 -29.397  1.00  0.620          C  
ATOM    750  CD  GLU A  52      36.604   7.613 -28.875  1.00  0.620          C  
ATOM    751  OE1 GLU A  52      36.428   7.428 -27.673  1.00  0.620          O  
ATOM    752  OE2 GLU A  52      36.662   6.704 -29.672  1.00  0.620          O  
ATOM    753  H   GLU A  52      38.150  11.903 -30.371  1.00  0.550          H  
ATOM    754  HA  GLU A  52      36.052  11.777 -29.412  1.00  0.530          H  
ATOM    755 1HB  GLU A  52      37.525   9.845 -27.595  1.00  0.750          H  
ATOM    756 2HB  GLU A  52      35.797   9.952 -27.740  1.00  0.750          H  
ATOM    757 1HG  GLU A  52      35.909   9.261 -30.060  1.00  0.750          H  
ATOM    758 2HG  GLU A  52      37.651   9.142 -29.977  1.00  0.750          H  
ATOM    759  N   GLY A  53      37.047  13.669 -27.532  1.00  0.430          N  
ATOM    760  CA  GLY A  53      36.971  14.585 -26.405  1.00  0.420          C  
ATOM    761  C   GLY A  53      35.568  14.820 -25.883  1.00  0.400          C  
ATOM    762  O   GLY A  53      35.383  15.001 -24.672  1.00  0.400          O  
ATOM    763  H   GLY A  53      37.421  13.989 -28.412  1.00  0.520          H  
ATOM    764 1HA  GLY A  53      37.610  14.216 -25.600  1.00  0.500          H  
ATOM    765 2HA  GLY A  53      37.381  15.542 -26.716  1.00  0.500          H  
ATOM    766  N   GLY A  54      34.591  14.838 -26.791  1.00  0.410          N  
ATOM    767  CA  GLY A  54      33.214  15.111 -26.451  1.00  0.400          C  
ATOM    768  C   GLY A  54      32.849  16.579 -26.654  1.00  0.410          C  
ATOM    769  O   GLY A  54      33.684  17.483 -26.521  1.00  0.420          O  
ATOM    770  H   GLY A  54      34.792  14.650 -27.780  1.00  0.490          H  
ATOM    771 1HA  GLY A  54      32.567  14.504 -27.071  1.00  0.480          H  
ATOM    772 2HA  GLY A  54      33.031  14.824 -25.420  1.00  0.480          H  
ATOM    773  N   GLN A  55      31.584  16.809 -26.965  1.00  0.410          N  
ATOM    774  CA  GLN A  55      31.071  18.159 -27.168  1.00  0.430          C  
ATOM    775  C   GLN A  55      29.602  18.236 -26.795  1.00  0.410          C  
ATOM    776  O   GLN A  55      28.988  17.209 -26.501  1.00  0.400          O  
ATOM    777  CB  GLN A  55      31.268  18.576 -28.625  1.00  0.590          C  
ATOM    778  CG  GLN A  55      30.463  17.776 -29.603  1.00  0.590          C  
ATOM    779  CD  GLN A  55      30.916  18.003 -31.021  1.00  0.590          C  
ATOM    780  OE1 GLN A  55      31.822  18.797 -31.277  1.00  0.590          O  
ATOM    781  NE2 GLN A  55      30.299  17.307 -31.958  1.00  0.590          N  
ATOM    782  H   GLN A  55      30.984  15.992 -27.087  1.00  0.490          H  
ATOM    783  HA  GLN A  55      31.620  18.849 -26.539  1.00  0.520          H  
ATOM    784 1HB  GLN A  55      31.001  19.626 -28.751  1.00  0.710          H  
ATOM    785 2HB  GLN A  55      32.321  18.470 -28.886  1.00  0.710          H  
ATOM    786 1HG  GLN A  55      30.524  16.738 -29.353  1.00  0.710          H  
ATOM    787 2HG  GLN A  55      29.424  18.100 -29.539  1.00  0.710          H  
ATOM    788 1HE2 GLN A  55      30.569  17.419 -32.918  1.00  0.710          H  
ATOM    789 2HE2 GLN A  55      29.570  16.672 -31.702  1.00  0.710          H  
ATOM    790  N   VAL A  56      29.066  19.456 -26.793  1.00  0.430          N  
ATOM    791  CA  VAL A  56      27.647  19.732 -26.566  1.00  0.430          C  
ATOM    792  C   VAL A  56      27.182  20.559 -27.723  1.00  0.460          C  
ATOM    793  O   VAL A  56      27.871  21.520 -28.090  1.00  0.470          O  
ATOM    794  CB  VAL A  56      27.385  20.559 -25.296  1.00  0.600          C  
ATOM    795  CG1 VAL A  56      25.856  20.838 -25.108  1.00  0.600          C  
ATOM    796  CG2 VAL A  56      27.912  19.869 -24.127  1.00  0.600          C  
ATOM    797  H   VAL A  56      29.673  20.235 -27.007  1.00  0.520          H  
ATOM    798  HA  VAL A  56      27.078  18.806 -26.552  1.00  0.520          H  
ATOM    799  HB  VAL A  56      27.870  21.505 -25.412  1.00  0.720          H  
ATOM    800 1HG1 VAL A  56      25.713  21.446 -24.221  1.00  0.720          H  
ATOM    801 2HG1 VAL A  56      25.448  21.373 -25.963  1.00  0.720          H  
ATOM    802 3HG1 VAL A  56      25.322  19.895 -24.991  1.00  0.720          H  
ATOM    803 1HG2 VAL A  56      27.720  20.476 -23.269  1.00  0.720          H  
ATOM    804 2HG2 VAL A  56      27.400  18.920 -24.025  1.00  0.720          H  
ATOM    805 3HG2 VAL A  56      28.984  19.708 -24.239  1.00  0.720          H  
ATOM    806  N   LEU A  57      26.064  20.189 -28.326  1.00  0.480          N  
ATOM    807  CA  LEU A  57      25.606  20.988 -29.432  1.00  0.490          C  
ATOM    808  C   LEU A  57      24.395  21.825 -29.014  1.00  0.480          C  
ATOM    809  O   LEU A  57      23.528  21.367 -28.259  1.00  0.450          O  
ATOM    810  CB  LEU A  57      25.198  20.106 -30.606  1.00  0.680          C  
ATOM    811  CG  LEU A  57      26.174  18.996 -31.091  1.00  0.680          C  
ATOM    812  CD1 LEU A  57      25.563  18.303 -32.305  1.00  0.680          C  
ATOM    813  CD2 LEU A  57      27.492  19.548 -31.426  1.00  0.680          C  
ATOM    814  H   LEU A  57      25.524  19.385 -27.986  1.00  0.580          H  
ATOM    815  HA  LEU A  57      26.387  21.673 -29.737  1.00  0.590          H  
ATOM    816 1HB  LEU A  57      24.233  19.657 -30.381  1.00  0.820          H  
ATOM    817 2HB  LEU A  57      25.091  20.776 -31.442  1.00  0.820          H  
ATOM    818  HG  LEU A  57      26.286  18.252 -30.298  1.00  0.820          H  
ATOM    819 1HD1 LEU A  57      26.218  17.506 -32.635  1.00  0.820          H  
ATOM    820 2HD1 LEU A  57      24.607  17.892 -32.066  1.00  0.820          H  
ATOM    821 3HD1 LEU A  57      25.445  19.027 -33.111  1.00  0.820          H  
ATOM    822 1HD2 LEU A  57      28.124  18.757 -31.760  1.00  0.820          H  
ATOM    823 2HD2 LEU A  57      27.384  20.268 -32.212  1.00  0.820          H  
ATOM    824 3HD2 LEU A  57      27.924  20.003 -30.554  1.00  0.820          H  
ATOM    825  N   LYS A  58      24.335  23.049 -29.516  1.00  0.500          N  
ATOM    826  CA  LYS A  58      23.182  23.915 -29.312  1.00  0.490          C  
ATOM    827  C   LYS A  58      22.242  23.658 -30.479  1.00  0.490          C  
ATOM    828  O   LYS A  58      22.631  23.806 -31.641  1.00  0.490          O  
ATOM    829  CB  LYS A  58      23.585  25.387 -29.222  1.00  0.690          C  
ATOM    830  CG  LYS A  58      22.424  26.338 -28.893  1.00  0.690          C  
ATOM    831  CD  LYS A  58      22.869  27.810 -28.842  1.00  0.690          C  
ATOM    832  CE  LYS A  58      23.560  28.195 -27.518  1.00  0.690          C  
ATOM    833  NZ  LYS A  58      23.975  29.642 -27.530  1.00  0.690          N  
ATOM    834  H   LYS A  58      25.111  23.364 -30.090  1.00  0.600          H  
ATOM    835  HA  LYS A  58      22.665  23.627 -28.394  1.00  0.590          H  
ATOM    836 1HB  LYS A  58      24.354  25.500 -28.472  1.00  0.830          H  
ATOM    837 2HB  LYS A  58      24.015  25.693 -30.177  1.00  0.830          H  
ATOM    838 1HG  LYS A  58      21.647  26.235 -29.651  1.00  0.830          H  
ATOM    839 2HG  LYS A  58      22.002  26.057 -27.927  1.00  0.830          H  
ATOM    840 1HD  LYS A  58      23.559  27.996 -29.665  1.00  0.830          H  
ATOM    841 2HD  LYS A  58      21.999  28.451 -28.981  1.00  0.830          H  
ATOM    842 1HE  LYS A  58      22.863  28.035 -26.693  1.00  0.830          H  
ATOM    843 2HE  LYS A  58      24.443  27.577 -27.359  1.00  0.830          H  
ATOM    844 1HZ  LYS A  58      24.421  29.903 -26.662  1.00  0.830          H  
ATOM    845 2HZ  LYS A  58      24.626  29.789 -28.288  1.00  0.830          H  
ATOM    846 3HZ  LYS A  58      23.171  30.232 -27.672  1.00  0.830          H  
ATOM    847  N   CYS A  59      21.032  23.230 -30.168  1.00  0.510          N  
ATOM    848  CA  CYS A  59      20.064  22.819 -31.168  1.00  0.520          C  
ATOM    849  C   CYS A  59      18.936  23.831 -31.382  1.00  0.520          C  
ATOM    850  O   CYS A  59      18.245  24.250 -30.452  1.00  0.510          O  
ATOM    851  CB  CYS A  59      19.506  21.461 -30.768  1.00  0.720          C  
ATOM    852  SG  CYS A  59      20.768  20.149 -30.713  1.00  0.720          S  
ATOM    853  H   CYS A  59      20.789  23.136 -29.189  1.00  0.610          H  
ATOM    854  HA  CYS A  59      20.577  22.699 -32.112  1.00  0.620          H  
ATOM    855 1HB  CYS A  59      19.078  21.531 -29.785  1.00  0.870          H  
ATOM    856 2HB  CYS A  59      18.729  21.172 -31.450  1.00  0.870          H  
ATOM    857  N   ASP A  60      18.791  24.202 -32.661  1.00  0.550          N  
ATOM    858  CA  ASP A  60      17.835  25.158 -33.218  1.00  0.580          C  
ATOM    859  C   ASP A  60      16.484  24.526 -33.548  1.00  0.640          C  
ATOM    860  O   ASP A  60      16.401  23.504 -34.231  1.00  0.850          O  
ATOM    861  CB  ASP A  60      18.400  25.811 -34.477  1.00  0.800          C  
ATOM    862  CG  ASP A  60      17.543  26.994 -34.992  1.00  0.800          C  
ATOM    863  OD1 ASP A  60      16.529  27.335 -34.355  1.00  0.800          O  
ATOM    864  OD2 ASP A  60      17.887  27.547 -36.006  1.00  0.800          O  
ATOM    865  H   ASP A  60      19.427  23.767 -33.337  1.00  0.660          H  
ATOM    866  HA  ASP A  60      17.667  25.945 -32.473  1.00  0.700          H  
ATOM    867 1HB  ASP A  60      19.411  26.165 -34.269  1.00  0.960          H  
ATOM    868 2HB  ASP A  60      18.482  25.060 -35.265  1.00  0.960          H  
ATOM    869  N   TRP A  61      15.420  25.051 -32.987  1.00  0.640          N  
ATOM    870  CA  TRP A  61      14.074  24.529 -33.216  1.00  0.710          C  
ATOM    871  C   TRP A  61      13.368  25.176 -34.400  1.00  0.750          C  
ATOM    872  O   TRP A  61      12.269  24.753 -34.776  1.00  0.980          O  
ATOM    873  CB  TRP A  61      13.247  24.722 -31.961  1.00  0.970          C  
ATOM    874  CG  TRP A  61      13.310  26.109 -31.531  1.00  0.970          C  
ATOM    875  CD1 TRP A  61      14.209  26.607 -30.669  1.00  0.970          C  
ATOM    876  CD2 TRP A  61      12.464  27.218 -31.905  1.00  0.970          C  
ATOM    877  NE1 TRP A  61      14.012  27.916 -30.486  1.00  0.970          N  
ATOM    878  CE2 TRP A  61      12.949  28.324 -31.226  1.00  0.970          C  
ATOM    879  CE3 TRP A  61      11.354  27.359 -32.741  1.00  0.970          C  
ATOM    880  CZ2 TRP A  61      12.380  29.566 -31.349  1.00  0.970          C  
ATOM    881  CZ3 TRP A  61      10.774  28.604 -32.861  1.00  0.970          C  
ATOM    882  CH2 TRP A  61      11.279  29.686 -32.186  1.00  0.970          C  
ATOM    883  H   TRP A  61      15.545  25.888 -32.434  1.00  0.770          H  
ATOM    884  HA  TRP A  61      14.131  23.471 -33.421  1.00  0.850          H  
ATOM    885 1HB  TRP A  61      12.209  24.449 -32.145  1.00  1.160          H  
ATOM    886 2HB  TRP A  61      13.627  24.082 -31.162  1.00  1.160          H  
ATOM    887  HD1 TRP A  61      14.995  26.028 -30.179  1.00  1.160          H  
ATOM    888  HE1 TRP A  61      14.610  28.464 -29.865  1.00  1.160          H  
ATOM    889  HE3 TRP A  61      10.944  26.503 -33.278  1.00  1.160          H  
ATOM    890  HZ2 TRP A  61      12.764  30.431 -30.815  1.00  1.160          H  
ATOM    891  HZ3 TRP A  61       9.909  28.706 -33.513  1.00  1.160          H  
ATOM    892  HH2 TRP A  61      10.796  30.654 -32.301  1.00  1.160          H  
ATOM    893  N   SER A  62      14.006  26.162 -35.047  1.00  0.720          N  
ATOM    894  CA  SER A  62      13.331  26.931 -36.102  1.00  0.960          C  
ATOM    895  C   SER A  62      13.291  26.253 -37.477  1.00  1.110          C  
ATOM    896  O   SER A  62      13.742  26.821 -38.455  1.00  1.950          O  
ATOM    897  CB  SER A  62      14.104  28.216 -36.302  1.00  1.250          C  
ATOM    898  OG  SER A  62      14.217  28.923 -35.120  1.00  1.250          O  
ATOM    899  H   SER A  62      14.940  26.449 -34.756  1.00  0.860          H  
ATOM    900  HA  SER A  62      12.330  27.150 -35.768  1.00  1.150          H  
ATOM    901 1HB  SER A  62      15.099  28.000 -36.698  1.00  1.500          H  
ATOM    902 2HB  SER A  62      13.581  28.819 -37.034  1.00  1.500          H  
ATOM    903  HG  SER A  62      15.000  28.515 -34.675  1.00  1.500          H  
ATOM    904  N   SER A  63      12.652  25.072 -37.518  1.00  0.990          N  
ATOM    905  CA  SER A  63      12.462  24.222 -38.722  1.00  1.120          C  
ATOM    906  C   SER A  63      13.599  24.192 -39.776  1.00  1.110          C  
ATOM    907  O   SER A  63      13.440  24.951 -40.728  1.00  2.020          O  
ATOM    908  CB  SER A  63      11.188  24.640 -39.431  1.00  1.520          C  
ATOM    909  OG  SER A  63      10.045  24.446 -38.629  1.00  1.520          O  
ATOM    910  H   SER A  63      12.284  24.752 -36.636  1.00  1.190          H  
ATOM    911  HA  SER A  63      12.334  23.182 -38.362  1.00  1.340          H  
ATOM    912 1HB  SER A  63      11.267  25.682 -39.706  1.00  1.820          H  
ATOM    913 2HB  SER A  63      11.089  24.066 -40.354  1.00  1.820          H  
ATOM    914  HG  SER A  63       9.307  24.734 -39.167  1.00  1.820          H  
ATOM    915  N   THR A  64      14.841  24.044 -39.272  1.00  1.010          N  
ATOM    916  CA  THR A  64      15.694  23.045 -39.915  1.00  0.750          C  
ATOM    917  C   THR A  64      16.153  21.931 -38.990  1.00  0.780          C  
ATOM    918  O   THR A  64      16.598  20.881 -39.451  1.00  1.380          O  
ATOM    919  CB  THR A  64      16.945  23.710 -40.530  1.00  1.150          C  
ATOM    920  OG1 THR A  64      17.685  24.333 -39.473  1.00  1.150          O  
ATOM    921  CG2 THR A  64      16.543  24.773 -41.567  1.00  1.150          C  
ATOM    922  H   THR A  64      15.354  24.910 -39.093  1.00  1.210          H  
ATOM    923  HA  THR A  64      15.124  22.599 -40.717  1.00  0.900          H  
ATOM    924  HB  THR A  64      17.557  22.949 -41.006  1.00  1.380          H  
ATOM    925  HG1 THR A  64      18.514  24.655 -39.827  1.00  1.380          H  
ATOM    926 1HG2 THR A  64      17.439  25.212 -41.979  1.00  1.380          H  
ATOM    927 2HG2 THR A  64      15.973  24.291 -42.367  1.00  1.380          H  
ATOM    928 3HG2 THR A  64      15.932  25.543 -41.110  1.00  1.380          H  
ATOM    929  N   ARG A  65      16.019  22.160 -37.693  1.00  0.670          N  
ATOM    930  CA  ARG A  65      16.458  21.260 -36.631  1.00  0.680          C  
ATOM    931  C   ARG A  65      17.960  20.944 -36.672  1.00  0.660          C  
ATOM    932  O   ARG A  65      18.389  19.810 -36.486  1.00  0.770          O  
ATOM    933  CB  ARG A  65      15.677  19.963 -36.634  1.00  0.950          C  
ATOM    934  CG  ARG A  65      14.200  20.140 -36.458  1.00  0.950          C  
ATOM    935  CD  ARG A  65      13.539  18.866 -36.183  1.00  0.950          C  
ATOM    936  NE  ARG A  65      13.759  17.842 -37.213  1.00  0.950          N  
ATOM    937  CZ  ARG A  65      13.074  17.728 -38.387  1.00  0.950          C  
ATOM    938  NH1 ARG A  65      12.113  18.589 -38.679  1.00  0.950          N  
ATOM    939  NH2 ARG A  65      13.348  16.754 -39.255  1.00  0.950          N  
ATOM    940  H   ARG A  65      15.633  23.053 -37.424  1.00  0.800          H  
ATOM    941  HA  ARG A  65      16.235  21.753 -35.696  1.00  0.820          H  
ATOM    942 1HB  ARG A  65      15.852  19.426 -37.555  1.00  1.140          H  
ATOM    943 2HB  ARG A  65      16.021  19.322 -35.821  1.00  1.140          H  
ATOM    944 1HG  ARG A  65      14.019  20.817 -35.619  1.00  1.140          H  
ATOM    945 2HG  ARG A  65      13.783  20.577 -37.365  1.00  1.140          H  
ATOM    946 1HD  ARG A  65      13.969  18.492 -35.263  1.00  1.140          H  
ATOM    947 2HD  ARG A  65      12.474  19.009 -36.060  1.00  1.140          H  
ATOM    948  HE  ARG A  65      14.504  17.153 -36.979  1.00  1.140          H  
ATOM    949 1HH1 ARG A  65      11.882  19.334 -38.041  1.00  1.140          H  
ATOM    950 2HH1 ARG A  65      11.604  18.506 -39.552  1.00  1.140          H  
ATOM    951 1HH2 ARG A  65      14.078  16.074 -39.083  1.00  1.140          H  
ATOM    952 2HH2 ARG A  65      12.825  16.693 -40.120  1.00  1.140          H  
ATOM    953  N   ARG A  66      18.753  21.979 -36.917  1.00  0.650          N  
ATOM    954  CA  ARG A  66      20.201  21.874 -36.940  1.00  0.640          C  
ATOM    955  C   ARG A  66      20.819  22.110 -35.566  1.00  0.570          C  
ATOM    956  O   ARG A  66      20.403  23.015 -34.845  1.00  0.620          O  
ATOM    957  CB  ARG A  66      20.792  22.872 -37.924  1.00  0.900          C  
ATOM    958  CG  ARG A  66      22.327  22.823 -38.067  1.00  0.900          C  
ATOM    959  CD  ARG A  66      22.833  23.714 -39.146  1.00  0.900          C  
ATOM    960  NE  ARG A  66      22.548  25.127 -38.869  1.00  0.900          N  
ATOM    961  CZ  ARG A  66      23.314  25.966 -38.117  1.00  0.900          C  
ATOM    962  NH1 ARG A  66      24.422  25.546 -37.545  1.00  0.900          N  
ATOM    963  NH2 ARG A  66      22.931  27.229 -37.956  1.00  0.900          N  
ATOM    964  H   ARG A  66      18.312  22.878 -37.085  1.00  0.780          H  
ATOM    965  HA  ARG A  66      20.461  20.862 -37.270  1.00  0.770          H  
ATOM    966 1HB  ARG A  66      20.358  22.705 -38.906  1.00  1.080          H  
ATOM    967 2HB  ARG A  66      20.514  23.884 -37.613  1.00  1.080          H  
ATOM    968 1HG  ARG A  66      22.800  23.139 -37.135  1.00  1.080          H  
ATOM    969 2HG  ARG A  66      22.635  21.804 -38.298  1.00  1.080          H  
ATOM    970 1HD  ARG A  66      23.909  23.588 -39.256  1.00  1.080          H  
ATOM    971 2HD  ARG A  66      22.344  23.447 -40.086  1.00  1.080          H  
ATOM    972  HE  ARG A  66      21.716  25.514 -39.288  1.00  1.080          H  
ATOM    973 1HH1 ARG A  66      24.725  24.590 -37.651  1.00  1.080          H  
ATOM    974 2HH1 ARG A  66      24.971  26.194 -36.968  1.00  1.080          H  
ATOM    975 1HH2 ARG A  66      22.082  27.557 -38.385  1.00  1.080          H  
ATOM    976 2HH2 ARG A  66      23.494  27.871 -37.405  1.00  1.080          H  
ATOM    977  N   CYS A  67      21.860  21.333 -35.247  1.00  0.570          N  
ATOM    978  CA  CYS A  67      22.609  21.554 -34.021  1.00  0.530          C  
ATOM    979  C   CYS A  67      24.049  21.947 -34.361  1.00  0.540          C  
ATOM    980  O   CYS A  67      24.590  21.492 -35.374  1.00  0.570          O  
ATOM    981  CB  CYS A  67      22.629  20.285 -33.173  1.00  0.760          C  
ATOM    982  SG  CYS A  67      21.049  19.640 -32.664  1.00  0.760          S  
ATOM    983  H   CYS A  67      22.133  20.591 -35.872  1.00  0.680          H  
ATOM    984  HA  CYS A  67      22.168  22.368 -33.473  1.00  0.640          H  
ATOM    985 1HB  CYS A  67      23.161  19.492 -33.698  1.00  0.910          H  
ATOM    986 2HB  CYS A  67      23.150  20.498 -32.296  1.00  0.910          H  
ATOM    987  N   GLN A  68      24.679  22.755 -33.509  1.00  0.540          N  
ATOM    988  CA  GLN A  68      26.088  23.119 -33.716  1.00  0.570          C  
ATOM    989  C   GLN A  68      26.847  23.156 -32.385  1.00  0.550          C  
ATOM    990  O   GLN A  68      26.284  23.559 -31.381  1.00  0.570          O  
ATOM    991  CB  GLN A  68      26.166  24.488 -34.400  1.00  0.790          C  
ATOM    992  CG  GLN A  68      25.620  25.645 -33.565  1.00  0.790          C  
ATOM    993  CD  GLN A  68      25.703  26.984 -34.286  1.00  0.790          C  
ATOM    994  OE1 GLN A  68      25.655  27.088 -35.527  1.00  0.790          O  
ATOM    995  NE2 GLN A  68      25.834  28.046 -33.500  1.00  0.790          N  
ATOM    996  H   GLN A  68      24.140  23.131 -32.722  1.00  0.650          H  
ATOM    997  HA  GLN A  68      26.531  22.365 -34.360  1.00  0.680          H  
ATOM    998 1HB  GLN A  68      27.174  24.747 -34.674  1.00  0.940          H  
ATOM    999 2HB  GLN A  68      25.579  24.440 -35.313  1.00  0.940          H  
ATOM   1000 1HG  GLN A  68      24.580  25.444 -33.310  1.00  0.940          H  
ATOM   1001 2HG  GLN A  68      26.216  25.737 -32.654  1.00  0.940          H  
ATOM   1002 1HE2 GLN A  68      25.898  28.962 -33.896  1.00  0.940          H  
ATOM   1003 2HE2 GLN A  68      25.872  27.930 -32.504  1.00  0.940          H  
ATOM   1004  N   PRO A  69      28.151  22.843 -32.350  1.00  0.530          N  
ATOM   1005  CA  PRO A  69      28.946  22.811 -31.133  1.00  0.510          C  
ATOM   1006  C   PRO A  69      29.123  24.144 -30.445  1.00  0.510          C  
ATOM   1007  O   PRO A  69      29.288  25.182 -31.087  1.00  0.520          O  
ATOM   1008  CB  PRO A  69      30.294  22.267 -31.633  1.00  0.770          C  
ATOM   1009  CG  PRO A  69      30.334  22.590 -33.108  1.00  0.770          C  
ATOM   1010  CD  PRO A  69      28.896  22.499 -33.578  1.00  0.770          C  
ATOM   1011  HA  PRO A  69      28.510  22.104 -30.429  1.00  0.610          H  
ATOM   1012 1HB  PRO A  69      31.111  22.761 -31.077  1.00  0.920          H  
ATOM   1013 2HB  PRO A  69      30.376  21.190 -31.419  1.00  0.920          H  
ATOM   1014 1HG  PRO A  69      30.759  23.595 -33.255  1.00  0.920          H  
ATOM   1015 2HG  PRO A  69      31.000  21.880 -33.629  1.00  0.920          H  
ATOM   1016 1HD  PRO A  69      28.758  23.240 -34.363  1.00  0.920          H  
ATOM   1017 2HD  PRO A  69      28.665  21.478 -33.913  1.00  0.920          H  
ATOM   1018  N   ILE A  70      29.189  24.062 -29.123  1.00  0.500          N  
ATOM   1019  CA  ILE A  70      29.465  25.189 -28.247  1.00  0.520          C  
ATOM   1020  C   ILE A  70      30.951  25.155 -27.923  1.00  0.530          C  
ATOM   1021  O   ILE A  70      31.457  24.154 -27.407  1.00  0.500          O  
ATOM   1022  CB  ILE A  70      28.658  25.084 -26.938  1.00  0.720          C  
ATOM   1023  CG1 ILE A  70      27.138  25.065 -27.244  1.00  0.720          C  
ATOM   1024  CG2 ILE A  70      29.031  26.278 -25.993  1.00  0.720          C  
ATOM   1025  CD1 ILE A  70      26.269  24.669 -26.058  1.00  0.720          C  
ATOM   1026  H   ILE A  70      28.982  23.152 -28.701  1.00  0.600          H  
ATOM   1027  HA  ILE A  70      29.230  26.120 -28.761  1.00  0.620          H  
ATOM   1028  HB  ILE A  70      28.893  24.144 -26.460  1.00  0.860          H  
ATOM   1029 1HG1 ILE A  70      26.836  26.052 -27.585  1.00  0.860          H  
ATOM   1030 2HG1 ILE A  70      26.947  24.349 -28.049  1.00  0.860          H  
ATOM   1031 1HG2 ILE A  70      28.487  26.220 -25.059  1.00  0.860          H  
ATOM   1032 2HG2 ILE A  70      30.096  26.266 -25.762  1.00  0.860          H  
ATOM   1033 3HG2 ILE A  70      28.787  27.219 -26.481  1.00  0.860          H  
ATOM   1034 1HD1 ILE A  70      25.229  24.669 -26.361  1.00  0.860          H  
ATOM   1035 2HD1 ILE A  70      26.549  23.673 -25.732  1.00  0.860          H  
ATOM   1036 3HD1 ILE A  70      26.403  25.363 -25.240  1.00  0.860          H  
ATOM   1037  N   GLU A  71      31.669  26.228 -28.231  1.00  0.570          N  
ATOM   1038  CA  GLU A  71      33.114  26.242 -28.030  1.00  0.600          C  
ATOM   1039  C   GLU A  71      33.514  26.512 -26.586  1.00  0.640          C  
ATOM   1040  O   GLU A  71      34.088  27.550 -26.266  1.00  0.890          O  
ATOM   1041  CB  GLU A  71      33.767  27.277 -28.947  1.00  0.830          C  
ATOM   1042  CG  GLU A  71      33.606  26.977 -30.432  1.00  0.830          C  
ATOM   1043  CD  GLU A  71      34.262  27.997 -31.330  1.00  0.830          C  
ATOM   1044  OE1 GLU A  71      34.758  28.977 -30.831  1.00  0.830          O  
ATOM   1045  OE2 GLU A  71      34.263  27.791 -32.519  1.00  0.830          O  
ATOM   1046  H   GLU A  71      31.210  27.032 -28.638  1.00  0.680          H  
ATOM   1047  HA  GLU A  71      33.501  25.261 -28.306  1.00  0.720          H  
ATOM   1048 1HB  GLU A  71      33.340  28.261 -28.752  1.00  0.990          H  
ATOM   1049 2HB  GLU A  71      34.837  27.335 -28.730  1.00  0.990          H  
ATOM   1050 1HG  GLU A  71      34.040  26.000 -30.635  1.00  0.990          H  
ATOM   1051 2HG  GLU A  71      32.543  26.922 -30.667  1.00  0.990          H  
ATOM   1052  N   PHE A  72      33.241  25.532 -25.729  1.00  0.560          N  
ATOM   1053  CA  PHE A  72      33.538  25.635 -24.300  1.00  0.550          C  
ATOM   1054  C   PHE A  72      35.035  25.734 -24.047  1.00  0.560          C  
ATOM   1055  O   PHE A  72      35.495  26.438 -23.149  1.00  0.620          O  
ATOM   1056  CB  PHE A  72      33.011  24.431 -23.545  1.00  0.770          C  
ATOM   1057  CG  PHE A  72      31.551  24.449 -23.256  1.00  0.770          C  
ATOM   1058  CD1 PHE A  72      30.687  23.703 -24.015  1.00  0.770          C  
ATOM   1059  CD2 PHE A  72      31.027  25.197 -22.202  1.00  0.770          C  
ATOM   1060  CE1 PHE A  72      29.363  23.691 -23.735  1.00  0.770          C  
ATOM   1061  CE2 PHE A  72      29.696  25.180 -21.941  1.00  0.770          C  
ATOM   1062  CZ  PHE A  72      28.872  24.417 -22.717  1.00  0.770          C  
ATOM   1063  H   PHE A  72      32.750  24.723 -26.122  1.00  0.670          H  
ATOM   1064  HA  PHE A  72      33.054  26.532 -23.922  1.00  0.660          H  
ATOM   1065 1HB  PHE A  72      33.224  23.539 -24.124  1.00  0.930          H  
ATOM   1066 2HB  PHE A  72      33.550  24.328 -22.632  1.00  0.930          H  
ATOM   1067  HD1 PHE A  72      31.069  23.113 -24.852  1.00  0.930          H  
ATOM   1068  HD2 PHE A  72      31.678  25.797 -21.576  1.00  0.930          H  
ATOM   1069  HE1 PHE A  72      28.694  23.108 -24.326  1.00  0.930          H  
ATOM   1070  HE2 PHE A  72      29.293  25.764 -21.114  1.00  0.930          H  
ATOM   1071  HZ  PHE A  72      27.834  24.383 -22.533  1.00  0.930          H  
ATOM   1072  N   ASP A  73      35.793  24.983 -24.821  1.00  0.540          N  
ATOM   1073  CA  ASP A  73      37.237  24.952 -24.710  1.00  0.550          C  
ATOM   1074  C   ASP A  73      37.807  24.697 -26.088  1.00  0.780          C  
ATOM   1075  O   ASP A  73      37.700  23.582 -26.594  1.00  1.790          O  
ATOM   1076  CB  ASP A  73      37.735  23.854 -23.773  1.00  0.770          C  
ATOM   1077  CG  ASP A  73      39.267  23.954 -23.592  1.00  0.770          C  
ATOM   1078  OD1 ASP A  73      39.828  24.900 -24.170  1.00  0.770          O  
ATOM   1079  OD2 ASP A  73      39.894  23.089 -22.964  1.00  0.770          O  
ATOM   1080  H   ASP A  73      35.347  24.423 -25.532  1.00  0.650          H  
ATOM   1081  HA  ASP A  73      37.590  25.920 -24.353  1.00  0.660          H  
ATOM   1082 1HB  ASP A  73      37.232  23.941 -22.819  1.00  0.920          H  
ATOM   1083 2HB  ASP A  73      37.495  22.877 -24.191  1.00  0.920          H  
ATOM   1084  N   ALA A  74      38.340  25.736 -26.721  1.00  0.640          N  
ATOM   1085  CA  ALA A  74      38.879  25.648 -28.076  1.00  0.590          C  
ATOM   1086  C   ALA A  74      40.340  25.183 -28.087  1.00  0.640          C  
ATOM   1087  O   ALA A  74      40.952  25.095 -29.156  1.00  0.950          O  
ATOM   1088  CB  ALA A  74      38.762  26.993 -28.783  1.00  0.850          C  
ATOM   1089  H   ALA A  74      38.385  26.615 -26.223  1.00  0.770          H  
ATOM   1090  HA  ALA A  74      38.292  24.913 -28.625  1.00  0.710          H  
ATOM   1091 1HB  ALA A  74      39.137  26.902 -29.805  1.00  1.020          H  
ATOM   1092 2HB  ALA A  74      37.714  27.307 -28.811  1.00  1.020          H  
ATOM   1093 3HB  ALA A  74      39.349  27.736 -28.250  1.00  1.020          H  
ATOM   1094  N   THR A  75      40.923  24.941 -26.910  1.00  0.590          N  
ATOM   1095  CA  THR A  75      42.328  24.558 -26.852  1.00  0.600          C  
ATOM   1096  C   THR A  75      42.496  23.053 -26.686  1.00  0.580          C  
ATOM   1097  O   THR A  75      41.540  22.332 -26.412  1.00  0.570          O  
ATOM   1098  CB  THR A  75      43.057  25.304 -25.717  1.00  0.840          C  
ATOM   1099  OG1 THR A  75      42.571  24.874 -24.433  1.00  0.840          O  
ATOM   1100  CG2 THR A  75      42.848  26.808 -25.854  1.00  0.840          C  
ATOM   1101  H   THR A  75      40.383  25.000 -26.036  1.00  0.710          H  
ATOM   1102  HA  THR A  75      42.801  24.839 -27.792  1.00  0.720          H  
ATOM   1103  HB  THR A  75      44.121  25.088 -25.773  1.00  1.000          H  
ATOM   1104  HG1 THR A  75      41.592  24.987 -24.366  1.00  1.000          H  
ATOM   1105 1HG2 THR A  75      43.376  27.322 -25.052  1.00  1.000          H  
ATOM   1106 2HG2 THR A  75      43.230  27.140 -26.816  1.00  1.000          H  
ATOM   1107 3HG2 THR A  75      41.785  27.036 -25.788  1.00  1.000          H  
ATOM   1108  N   GLY A  76      43.727  22.579 -26.861  1.00  0.610          N  
ATOM   1109  CA  GLY A  76      44.054  21.163 -26.736  1.00  0.610          C  
ATOM   1110  C   GLY A  76      44.622  20.782 -25.373  1.00  0.610          C  
ATOM   1111  O   GLY A  76      44.262  21.327 -24.319  1.00  0.630          O  
ATOM   1112  H   GLY A  76      44.467  23.226 -27.088  1.00  0.730          H  
ATOM   1113 1HA  GLY A  76      43.183  20.563 -26.954  1.00  0.730          H  
ATOM   1114 2HA  GLY A  76      44.789  20.917 -27.497  1.00  0.730          H  
ATOM   1115  N   ASN A  77      45.500  19.790 -25.390  1.00  0.600          N  
ATOM   1116  CA  ASN A  77      46.110  19.298 -24.149  1.00  0.620          C  
ATOM   1117  C   ASN A  77      47.306  20.155 -23.711  1.00  0.670          C  
ATOM   1118  O   ASN A  77      48.342  20.146 -24.374  1.00  0.830          O  
ATOM   1119  CB  ASN A  77      46.606  17.879 -24.319  1.00  0.860          C  
ATOM   1120  CG  ASN A  77      45.549  16.840 -24.499  1.00  0.860          C  
ATOM   1121  OD1 ASN A  77      44.509  16.828 -23.834  1.00  0.860          O  
ATOM   1122  ND2 ASN A  77      45.813  15.939 -25.391  1.00  0.860          N  
ATOM   1123  H   ASN A  77      45.704  19.365 -26.303  1.00  0.720          H  
ATOM   1124  HA  ASN A  77      45.364  19.330 -23.352  1.00  0.740          H  
ATOM   1125 1HB  ASN A  77      47.269  17.842 -25.184  1.00  1.030          H  
ATOM   1126 2HB  ASN A  77      47.206  17.617 -23.448  1.00  1.030          H  
ATOM   1127 1HD2 ASN A  77      45.162  15.196 -25.564  1.00  1.030          H  
ATOM   1128 2HD2 ASN A  77      46.672  15.973 -25.897  1.00  1.030          H  
ATOM   1129  N   ARG A  78      47.174  20.922 -22.619  1.00  0.660          N  
ATOM   1130  CA  ARG A  78      48.275  21.775 -22.166  1.00  0.740          C  
ATOM   1131  C   ARG A  78      49.473  20.919 -21.746  1.00  0.830          C  
ATOM   1132  O   ARG A  78      49.300  19.876 -21.101  1.00  1.270          O  
ATOM   1133  CB  ARG A  78      47.842  22.654 -20.996  1.00  1.000          C  
ATOM   1134  CG  ARG A  78      48.860  23.688 -20.521  1.00  1.000          C  
ATOM   1135  CD  ARG A  78      48.349  24.495 -19.363  1.00  1.000          C  
ATOM   1136  NE  ARG A  78      47.217  25.365 -19.706  1.00  1.000          N  
ATOM   1137  CZ  ARG A  78      47.310  26.599 -20.261  1.00  1.000          C  
ATOM   1138  NH1 ARG A  78      48.484  27.116 -20.569  1.00  1.000          N  
ATOM   1139  NH2 ARG A  78      46.207  27.294 -20.489  1.00  1.000          N  
ATOM   1140  H   ARG A  78      46.296  20.935 -22.076  1.00  0.790          H  
ATOM   1141  HA  ARG A  78      48.577  22.420 -22.993  1.00  0.890          H  
ATOM   1142 1HB  ARG A  78      46.924  23.179 -21.252  1.00  1.200          H  
ATOM   1143 2HB  ARG A  78      47.629  22.022 -20.143  1.00  1.200          H  
ATOM   1144 1HG  ARG A  78      49.759  23.179 -20.180  1.00  1.200          H  
ATOM   1145 2HG  ARG A  78      49.110  24.358 -21.339  1.00  1.200          H  
ATOM   1146 1HD  ARG A  78      48.009  23.814 -18.596  1.00  1.200          H  
ATOM   1147 2HD  ARG A  78      49.152  25.109 -18.953  1.00  1.200          H  
ATOM   1148  HE  ARG A  78      46.283  25.032 -19.474  1.00  1.200          H  
ATOM   1149 1HH1 ARG A  78      49.331  26.602 -20.396  1.00  1.200          H  
ATOM   1150 2HH1 ARG A  78      48.534  28.044 -20.974  1.00  1.200          H  
ATOM   1151 1HH2 ARG A  78      45.304  26.908 -20.249  1.00  1.200          H  
ATOM   1152 2HH2 ARG A  78      46.266  28.220 -20.889  1.00  1.200          H  
ATOM   1153  N   ASP A  79      50.685  21.341 -22.118  1.00  0.840          N  
ATOM   1154  CA  ASP A  79      51.919  20.655 -21.714  1.00  0.940          C  
ATOM   1155  C   ASP A  79      52.300  20.960 -20.267  1.00  0.750          C  
ATOM   1156  O   ASP A  79      52.013  22.045 -19.760  1.00  0.880          O  
ATOM   1157  CB  ASP A  79      53.094  21.057 -22.607  1.00  1.280          C  
ATOM   1158  CG  ASP A  79      53.010  20.536 -24.043  1.00  1.280          C  
ATOM   1159  OD1 ASP A  79      52.262  19.630 -24.321  1.00  1.280          O  
ATOM   1160  OD2 ASP A  79      53.722  21.065 -24.856  1.00  1.280          O  
ATOM   1161  H   ASP A  79      50.753  22.168 -22.694  1.00  1.010          H  
ATOM   1162  HA  ASP A  79      51.771  19.589 -21.811  1.00  1.130          H  
ATOM   1163 1HB  ASP A  79      53.176  22.142 -22.632  1.00  1.530          H  
ATOM   1164 2HB  ASP A  79      54.023  20.674 -22.159  1.00  1.530          H  
ATOM   1165  N   TYR A  80      53.006  20.025 -19.629  1.00  1.040          N  
ATOM   1166  CA  TYR A  80      53.579  20.219 -18.296  1.00  1.420          C  
ATOM   1167  C   TYR A  80      55.060  20.517 -18.419  1.00  1.350          C  
ATOM   1168  O   TYR A  80      55.589  21.457 -17.825  1.00  1.620          O  
ATOM   1169  CB  TYR A  80      53.396  18.980 -17.421  1.00  1.840          C  
ATOM   1170  CG  TYR A  80      54.130  19.061 -16.114  1.00  1.840          C  
ATOM   1171  CD1 TYR A  80      53.701  19.881 -15.100  1.00  1.840          C  
ATOM   1172  CD2 TYR A  80      55.264  18.294 -15.939  1.00  1.840          C  
ATOM   1173  CE1 TYR A  80      54.393  19.930 -13.911  1.00  1.840          C  
ATOM   1174  CE2 TYR A  80      55.957  18.346 -14.756  1.00  1.840          C  
ATOM   1175  CZ  TYR A  80      55.523  19.157 -13.743  1.00  1.840          C  
ATOM   1176  OH  TYR A  80      56.215  19.199 -12.556  1.00  1.840          O  
ATOM   1177  H   TYR A  80      53.186  19.127 -20.084  1.00  1.250          H  
ATOM   1178  HA  TYR A  80      53.095  21.073 -17.824  1.00  1.700          H  
ATOM   1179 1HB  TYR A  80      52.356  18.831 -17.210  1.00  2.200          H  
ATOM   1180 2HB  TYR A  80      53.746  18.098 -17.950  1.00  2.200          H  
ATOM   1181  HD1 TYR A  80      52.824  20.497 -15.226  1.00  2.200          H  
ATOM   1182  HD2 TYR A  80      55.612  17.639 -16.743  1.00  2.200          H  
ATOM   1183  HE1 TYR A  80      54.049  20.582 -13.107  1.00  2.200          H  
ATOM   1184  HE2 TYR A  80      56.850  17.737 -14.621  1.00  2.200          H  
ATOM   1185  HH  TYR A  80      55.771  19.794 -11.946  1.00  2.200          H  
ATOM   1186  N   ALA A  81      55.719  19.692 -19.213  1.00  1.050          N  
ATOM   1187  CA  ALA A  81      57.147  19.760 -19.441  1.00  1.040          C  
ATOM   1188  C   ALA A  81      57.397  19.312 -20.864  1.00  0.960          C  
ATOM   1189  O   ALA A  81      56.481  18.798 -21.515  1.00  0.940          O  
ATOM   1190  CB  ALA A  81      57.903  18.903 -18.435  1.00  1.460          C  
ATOM   1191  H   ALA A  81      55.189  18.938 -19.651  1.00  1.260          H  
ATOM   1192  HA  ALA A  81      57.472  20.796 -19.347  1.00  1.250          H  
ATOM   1193 1HB  ALA A  81      58.970  18.968 -18.628  1.00  1.750          H  
ATOM   1194 2HB  ALA A  81      57.693  19.267 -17.429  1.00  1.750          H  
ATOM   1195 3HB  ALA A  81      57.592  17.868 -18.512  1.00  1.750          H  
ATOM   1196  N   LYS A  82      58.601  19.549 -21.379  1.00  0.980          N  
ATOM   1197  CA  LYS A  82      58.877  19.125 -22.740  1.00  1.020          C  
ATOM   1198  C   LYS A  82      58.493  17.665 -22.917  1.00  1.030          C  
ATOM   1199  O   LYS A  82      58.890  16.802 -22.131  1.00  1.780          O  
ATOM   1200  CB  LYS A  82      60.355  19.337 -23.089  1.00  1.410          C  
ATOM   1201  CG  LYS A  82      60.711  18.958 -24.532  1.00  1.410          C  
ATOM   1202  CD  LYS A  82      62.162  19.269 -24.886  1.00  1.410          C  
ATOM   1203  CE  LYS A  82      62.458  18.989 -26.380  1.00  1.410          C  
ATOM   1204  NZ  LYS A  82      62.497  17.512 -26.716  1.00  1.410          N  
ATOM   1205  H   LYS A  82      59.318  19.999 -20.828  1.00  1.180          H  
ATOM   1206  HA  LYS A  82      58.267  19.717 -23.423  1.00  1.220          H  
ATOM   1207 1HB  LYS A  82      60.620  20.381 -22.938  1.00  1.690          H  
ATOM   1208 2HB  LYS A  82      60.974  18.736 -22.423  1.00  1.690          H  
ATOM   1209 1HG  LYS A  82      60.568  17.892 -24.645  1.00  1.690          H  
ATOM   1210 2HG  LYS A  82      60.046  19.471 -25.226  1.00  1.690          H  
ATOM   1211 1HD  LYS A  82      62.375  20.318 -24.674  1.00  1.690          H  
ATOM   1212 2HD  LYS A  82      62.821  18.653 -24.274  1.00  1.690          H  
ATOM   1213 1HE  LYS A  82      61.688  19.462 -26.986  1.00  1.690          H  
ATOM   1214 2HE  LYS A  82      63.422  19.427 -26.629  1.00  1.690          H  
ATOM   1215 1HZ  LYS A  82      62.696  17.399 -27.694  1.00  1.690          H  
ATOM   1216 2HZ  LYS A  82      63.213  17.061 -26.177  1.00  1.690          H  
ATOM   1217 3HZ  LYS A  82      61.594  17.041 -26.517  1.00  1.690          H  
ATOM   1218  N   ASP A  83      57.696  17.419 -23.958  1.00  1.170          N  
ATOM   1219  CA  ASP A  83      57.188  16.111 -24.351  1.00  1.210          C  
ATOM   1220  C   ASP A  83      56.492  15.378 -23.198  1.00  1.040          C  
ATOM   1221  O   ASP A  83      56.552  14.148 -23.113  1.00  1.090          O  
ATOM   1222  CB  ASP A  83      58.347  15.272 -24.883  1.00  1.680          C  
ATOM   1223  CG  ASP A  83      59.031  15.947 -26.083  1.00  1.680          C  
ATOM   1224  OD1 ASP A  83      58.355  16.538 -26.898  1.00  1.680          O  
ATOM   1225  OD2 ASP A  83      60.253  15.900 -26.145  1.00  1.680          O  
ATOM   1226  H   ASP A  83      57.431  18.204 -24.536  1.00  1.400          H  
ATOM   1227  HA  ASP A  83      56.461  16.254 -25.150  1.00  1.450          H  
ATOM   1228 1HB  ASP A  83      59.079  15.115 -24.089  1.00  2.010          H  
ATOM   1229 2HB  ASP A  83      57.979  14.292 -25.190  1.00  2.010          H  
ATOM   1230  N   ASP A  84      55.762  16.118 -22.356  1.00  0.920          N  
ATOM   1231  CA  ASP A  84      55.068  15.525 -21.223  1.00  0.870          C  
ATOM   1232  C   ASP A  84      53.768  16.326 -20.942  1.00  0.790          C  
ATOM   1233  O   ASP A  84      53.834  17.410 -20.343  1.00  0.820          O  
ATOM   1234  CB  ASP A  84      56.030  15.579 -20.025  1.00  1.240          C  
ATOM   1235  CG  ASP A  84      55.592  14.868 -18.768  1.00  1.240          C  
ATOM   1236  OD1 ASP A  84      54.512  14.351 -18.734  1.00  1.240          O  
ATOM   1237  OD2 ASP A  84      56.367  14.826 -17.825  1.00  1.240          O  
ATOM   1238  H   ASP A  84      55.750  17.137 -22.443  1.00  1.100          H  
ATOM   1239  HA  ASP A  84      54.848  14.484 -21.439  1.00  1.040          H  
ATOM   1240 1HB  ASP A  84      56.999  15.179 -20.336  1.00  1.490          H  
ATOM   1241 2HB  ASP A  84      56.194  16.617 -19.776  1.00  1.490          H  
ATOM   1242  N   PRO A  85      52.600  15.893 -21.482  1.00  0.700          N  
ATOM   1243  CA  PRO A  85      51.284  16.528 -21.347  1.00  0.640          C  
ATOM   1244  C   PRO A  85      50.800  16.671 -19.903  1.00  0.660          C  
ATOM   1245  O   PRO A  85      50.874  15.714 -19.134  1.00  0.720          O  
ATOM   1246  CB  PRO A  85      50.367  15.539 -22.095  1.00  0.960          C  
ATOM   1247  CG  PRO A  85      51.276  14.841 -23.083  1.00  0.960          C  
ATOM   1248  CD  PRO A  85      52.601  14.705 -22.362  1.00  0.960          C  
ATOM   1249  HA  PRO A  85      51.278  17.492 -21.863  1.00  0.770          H  
ATOM   1250 1HB  PRO A  85      49.880  14.857 -21.377  1.00  1.150          H  
ATOM   1251 2HB  PRO A  85      49.549  16.096 -22.592  1.00  1.150          H  
ATOM   1252 1HG  PRO A  85      50.843  13.871 -23.375  1.00  1.150          H  
ATOM   1253 2HG  PRO A  85      51.358  15.442 -24.001  1.00  1.150          H  
ATOM   1254 1HD  PRO A  85      52.635  13.782 -21.762  1.00  1.150          H  
ATOM   1255 2HD  PRO A  85      53.410  14.760 -23.111  1.00  1.150          H  
ATOM   1256  N   LEU A  86      50.284  17.848 -19.553  1.00  0.640          N  
ATOM   1257  CA  LEU A  86      49.692  18.099 -18.246  1.00  0.640          C  
ATOM   1258  C   LEU A  86      48.301  17.504 -18.230  1.00  0.600          C  
ATOM   1259  O   LEU A  86      47.873  16.809 -17.304  1.00  1.080          O  
ATOM   1260  CB  LEU A  86      49.564  19.607 -17.982  1.00  0.900          C  
ATOM   1261  CG  LEU A  86      48.953  20.048 -16.659  1.00  0.900          C  
ATOM   1262  CD1 LEU A  86      49.807  19.579 -15.497  1.00  0.900          C  
ATOM   1263  CD2 LEU A  86      48.817  21.550 -16.695  1.00  0.900          C  
ATOM   1264  H   LEU A  86      50.237  18.603 -20.234  1.00  0.770          H  
ATOM   1265  HA  LEU A  86      50.301  17.618 -17.491  1.00  0.770          H  
ATOM   1266 1HB  LEU A  86      50.538  20.062 -18.067  1.00  1.080          H  
ATOM   1267 2HB  LEU A  86      48.948  20.036 -18.752  1.00  1.080          H  
ATOM   1268  HG  LEU A  86      47.964  19.604 -16.543  1.00  1.080          H  
ATOM   1269 1HD1 LEU A  86      49.373  19.915 -14.568  1.00  1.080          H  
ATOM   1270 2HD1 LEU A  86      49.879  18.513 -15.484  1.00  1.080          H  
ATOM   1271 3HD1 LEU A  86      50.779  20.003 -15.595  1.00  1.080          H  
ATOM   1272 1HD2 LEU A  86      48.364  21.907 -15.768  1.00  1.080          H  
ATOM   1273 2HD2 LEU A  86      49.802  22.009 -16.821  1.00  1.080          H  
ATOM   1274 3HD2 LEU A  86      48.181  21.815 -17.534  1.00  1.080          H  
ATOM   1275  N   GLU A  87      47.583  17.848 -19.288  1.00  0.610          N  
ATOM   1276  CA  GLU A  87      46.192  17.482 -19.472  1.00  0.550          C  
ATOM   1277  C   GLU A  87      46.126  16.298 -20.422  1.00  0.620          C  
ATOM   1278  O   GLU A  87      46.948  16.198 -21.336  1.00  1.150          O  
ATOM   1279  CB  GLU A  87      45.477  18.723 -19.997  1.00  0.790          C  
ATOM   1280  CG  GLU A  87      45.577  19.879 -18.983  1.00  0.790          C  
ATOM   1281  CD  GLU A  87      45.041  21.190 -19.399  1.00  0.790          C  
ATOM   1282  OE1 GLU A  87      44.985  21.468 -20.598  1.00  0.790          O  
ATOM   1283  OE2 GLU A  87      44.693  21.950 -18.503  1.00  0.790          O  
ATOM   1284  H   GLU A  87      48.047  18.427 -19.993  1.00  0.730          H  
ATOM   1285  HA  GLU A  87      45.756  17.189 -18.514  1.00  0.660          H  
ATOM   1286 1HB  GLU A  87      45.918  19.028 -20.938  1.00  0.950          H  
ATOM   1287 2HB  GLU A  87      44.432  18.500 -20.170  1.00  0.950          H  
ATOM   1288 1HG  GLU A  87      45.103  19.589 -18.069  1.00  0.950          H  
ATOM   1289 2HG  GLU A  87      46.617  20.027 -18.756  1.00  0.950          H  
ATOM   1290  N   PHE A  88      45.161  15.396 -20.243  1.00  0.500          N  
ATOM   1291  CA  PHE A  88      45.082  14.294 -21.181  1.00  0.480          C  
ATOM   1292  C   PHE A  88      43.684  14.008 -21.741  1.00  0.650          C  
ATOM   1293  O   PHE A  88      43.641  12.986 -22.409  1.00  1.490          O  
ATOM   1294  CB  PHE A  88      45.666  13.034 -20.512  1.00  0.680          C  
ATOM   1295  CG  PHE A  88      45.905  11.881 -21.449  1.00  0.680          C  
ATOM   1296  CD1 PHE A  88      46.848  11.977 -22.465  1.00  0.680          C  
ATOM   1297  CD2 PHE A  88      45.174  10.704 -21.325  1.00  0.680          C  
ATOM   1298  CE1 PHE A  88      47.045  10.928 -23.335  1.00  0.680          C  
ATOM   1299  CE2 PHE A  88      45.370   9.661 -22.194  1.00  0.680          C  
ATOM   1300  CZ  PHE A  88      46.304   9.771 -23.201  1.00  0.680          C  
ATOM   1301  H   PHE A  88      44.509  15.442 -19.454  1.00  0.600          H  
ATOM   1302  HA  PHE A  88      45.709  14.539 -22.035  1.00  0.580          H  
ATOM   1303 1HB  PHE A  88      46.617  13.288 -20.043  1.00  0.820          H  
ATOM   1304 2HB  PHE A  88      44.995  12.704 -19.724  1.00  0.820          H  
ATOM   1305  HD1 PHE A  88      47.428  12.896 -22.573  1.00  0.820          H  
ATOM   1306  HD2 PHE A  88      44.425  10.625 -20.538  1.00  0.820          H  
ATOM   1307  HE1 PHE A  88      47.781  11.014 -24.132  1.00  0.820          H  
ATOM   1308  HE2 PHE A  88      44.781   8.749 -22.091  1.00  0.820          H  
ATOM   1309  HZ  PHE A  88      46.455   8.943 -23.892  1.00  0.820          H  
ATOM   1310  N   LYS A  89      43.127  15.077 -22.317  1.00  0.560          N  
ATOM   1311  CA  LYS A  89      41.661  15.257 -22.382  1.00  0.460          C  
ATOM   1312  C   LYS A  89      40.908  14.228 -23.274  1.00  0.530          C  
ATOM   1313  O   LYS A  89      39.673  14.250 -23.361  1.00  0.850          O  
ATOM   1314  CB  LYS A  89      41.377  16.660 -22.898  1.00  0.680          C  
ATOM   1315  CG  LYS A  89      41.733  17.781 -21.947  1.00  0.680          C  
ATOM   1316  CD  LYS A  89      41.614  19.126 -22.634  1.00  0.680          C  
ATOM   1317  CE  LYS A  89      41.863  20.294 -21.717  1.00  0.680          C  
ATOM   1318  NZ  LYS A  89      41.937  21.599 -22.488  1.00  0.680          N  
ATOM   1319  H   LYS A  89      43.549  15.339 -23.206  1.00  0.670          H  
ATOM   1320  HA  LYS A  89      41.265  15.161 -21.374  1.00  0.550          H  
ATOM   1321 1HB  LYS A  89      41.941  16.815 -23.784  1.00  0.820          H  
ATOM   1322 2HB  LYS A  89      40.326  16.749 -23.161  1.00  0.820          H  
ATOM   1323 1HG  LYS A  89      41.054  17.763 -21.101  1.00  0.820          H  
ATOM   1324 2HG  LYS A  89      42.752  17.640 -21.596  1.00  0.820          H  
ATOM   1325 1HD  LYS A  89      42.387  19.178 -23.381  1.00  0.820          H  
ATOM   1326 2HD  LYS A  89      40.642  19.229 -23.111  1.00  0.820          H  
ATOM   1327 1HE  LYS A  89      41.057  20.360 -20.990  1.00  0.820          H  
ATOM   1328 2HE  LYS A  89      42.804  20.143 -21.191  1.00  0.820          H  
ATOM   1329 1HZ  LYS A  89      42.108  22.360 -21.857  1.00  0.820          H  
ATOM   1330 2HZ  LYS A  89      42.735  21.543 -23.172  1.00  0.820          H  
ATOM   1331 3HZ  LYS A  89      41.058  21.803 -22.999  1.00  0.820          H  
ATOM   1332  N   SER A  90      41.643  13.377 -23.984  1.00  0.450          N  
ATOM   1333  CA  SER A  90      41.074  12.380 -24.862  1.00  0.460          C  
ATOM   1334  C   SER A  90      40.177  11.459 -24.075  1.00  0.510          C  
ATOM   1335  O   SER A  90      40.444  11.140 -22.912  1.00  1.010          O  
ATOM   1336  CB  SER A  90      42.174  11.572 -25.532  1.00  0.640          C  
ATOM   1337  OG  SER A  90      42.951  12.361 -26.403  1.00  0.640          O  
ATOM   1338  H   SER A  90      42.643  13.362 -23.848  1.00  0.540          H  
ATOM   1339  HA  SER A  90      40.473  12.873 -25.623  1.00  0.550          H  
ATOM   1340 1HB  SER A  90      42.818  11.136 -24.762  1.00  0.770          H  
ATOM   1341 2HB  SER A  90      41.727  10.758 -26.088  1.00  0.770          H  
ATOM   1342  HG  SER A  90      43.687  11.800 -26.686  1.00  0.770          H  
ATOM   1343  N   HIS A  91      39.079  11.081 -24.701  1.00  0.440          N  
ATOM   1344  CA  HIS A  91      38.084  10.179 -24.154  1.00  0.400          C  
ATOM   1345  C   HIS A  91      37.520  10.670 -22.802  1.00  0.420          C  
ATOM   1346  O   HIS A  91      37.102   9.853 -21.981  1.00  0.640          O  
ATOM   1347  CB  HIS A  91      38.721   8.790 -23.959  1.00  0.580          C  
ATOM   1348  CG  HIS A  91      39.465   8.273 -25.187  1.00  0.580          C  
ATOM   1349  ND1 HIS A  91      38.838   7.833 -26.338  1.00  0.580          N  
ATOM   1350  CD2 HIS A  91      40.792   8.158 -25.419  1.00  0.580          C  
ATOM   1351  CE1 HIS A  91      39.753   7.477 -27.221  1.00  0.580          C  
ATOM   1352  NE2 HIS A  91      40.947   7.666 -26.688  1.00  0.580          N  
ATOM   1353  H   HIS A  91      38.979  11.391 -25.671  1.00  0.530          H  
ATOM   1354  HA  HIS A  91      37.255  10.091 -24.859  1.00  0.480          H  
ATOM   1355 1HB  HIS A  91      39.415   8.817 -23.119  1.00  0.690          H  
ATOM   1356 2HB  HIS A  91      37.943   8.069 -23.713  1.00  0.690          H  
ATOM   1357  HD1 HIS A  91      37.846   7.601 -26.481  1.00  0.690          H  
ATOM   1358  HD2 HIS A  91      41.667   8.387 -24.809  1.00  0.690          H  
ATOM   1359  HE1 HIS A  91      39.452   7.104 -28.200  1.00  0.690          H  
ATOM   1360  N   GLN A  92      37.456  11.994 -22.573  1.00  0.400          N  
ATOM   1361  CA  GLN A  92      36.929  12.530 -21.314  1.00  0.390          C  
ATOM   1362  C   GLN A  92      35.396  12.555 -21.198  1.00  0.370          C  
ATOM   1363  O   GLN A  92      34.850  12.780 -20.111  1.00  0.350          O  
ATOM   1364  CB  GLN A  92      37.496  13.933 -21.046  1.00  0.550          C  
ATOM   1365  CG  GLN A  92      37.008  15.023 -21.990  1.00  0.550          C  
ATOM   1366  CD  GLN A  92      37.596  16.391 -21.701  1.00  0.550          C  
ATOM   1367  OE1 GLN A  92      38.154  16.649 -20.636  1.00  0.550          O  
ATOM   1368  NE2 GLN A  92      37.461  17.294 -22.664  1.00  0.550          N  
ATOM   1369  H   GLN A  92      37.861  12.647 -23.248  1.00  0.480          H  
ATOM   1370  HA  GLN A  92      37.291  11.878 -20.527  1.00  0.470          H  
ATOM   1371 1HB  GLN A  92      37.258  14.221 -20.040  1.00  0.660          H  
ATOM   1372 2HB  GLN A  92      38.581  13.893 -21.111  1.00  0.660          H  
ATOM   1373 1HG  GLN A  92      37.279  14.754 -23.002  1.00  0.660          H  
ATOM   1374 2HG  GLN A  92      35.939  15.100 -21.913  1.00  0.660          H  
ATOM   1375 1HE2 GLN A  92      37.807  18.225 -22.533  1.00  0.660          H  
ATOM   1376 2HE2 GLN A  92      37.002  17.046 -23.526  1.00  0.660          H  
ATOM   1377  N   TRP A  93      34.693  12.324 -22.316  1.00  0.380          N  
ATOM   1378  CA  TRP A  93      33.224  12.376 -22.372  1.00  0.360          C  
ATOM   1379  C   TRP A  93      32.644  13.758 -22.082  1.00  0.360          C  
ATOM   1380  O   TRP A  93      31.598  13.876 -21.435  1.00  0.350          O  
ATOM   1381  CB  TRP A  93      32.616  11.336 -21.387  1.00  0.510          C  
ATOM   1382  CG  TRP A  93      32.744   9.919 -21.818  1.00  0.510          C  
ATOM   1383  CD1 TRP A  93      33.858   9.155 -21.785  1.00  0.510          C  
ATOM   1384  CD2 TRP A  93      31.671   9.040 -22.254  1.00  0.510          C  
ATOM   1385  NE1 TRP A  93      33.579   7.889 -22.224  1.00  0.510          N  
ATOM   1386  CE2 TRP A  93      32.242   7.806 -22.512  1.00  0.510          C  
ATOM   1387  CE3 TRP A  93      30.286   9.202 -22.433  1.00  0.510          C  
ATOM   1388  CZ2 TRP A  93      31.495   6.746 -22.962  1.00  0.510          C  
ATOM   1389  CZ3 TRP A  93      29.549   8.139 -22.878  1.00  0.510          C  
ATOM   1390  CH2 TRP A  93      30.142   6.948 -23.136  1.00  0.510          C  
ATOM   1391  H   TRP A  93      35.206  12.137 -23.166  1.00  0.460          H  
ATOM   1392  HA  TRP A  93      32.931  12.096 -23.381  1.00  0.430          H  
ATOM   1393 1HB  TRP A  93      33.039  11.407 -20.409  1.00  0.610          H  
ATOM   1394 2HB  TRP A  93      31.579  11.531 -21.268  1.00  0.610          H  
ATOM   1395  HD1 TRP A  93      34.832   9.502 -21.468  1.00  0.610          H  
ATOM   1396  HE1 TRP A  93      34.247   7.134 -22.305  1.00  0.610          H  
ATOM   1397  HE3 TRP A  93      29.806  10.139 -22.223  1.00  0.610          H  
ATOM   1398  HZ2 TRP A  93      31.934   5.773 -23.172  1.00  0.610          H  
ATOM   1399  HZ3 TRP A  93      28.482   8.273 -23.017  1.00  0.610          H  
ATOM   1400  HH2 TRP A  93      29.543   6.129 -23.485  1.00  0.610          H  
ATOM   1401  N   PHE A  94      33.286  14.812 -22.582  1.00  0.370          N  
ATOM   1402  CA  PHE A  94      32.766  16.147 -22.359  1.00  0.370          C  
ATOM   1403  C   PHE A  94      31.411  16.293 -22.982  1.00  0.370          C  
ATOM   1404  O   PHE A  94      31.206  15.943 -24.137  1.00  0.360          O  
ATOM   1405  CB  PHE A  94      33.688  17.225 -22.903  1.00  0.520          C  
ATOM   1406  CG  PHE A  94      33.175  18.568 -22.616  1.00  0.520          C  
ATOM   1407  CD1 PHE A  94      33.345  19.159 -21.385  1.00  0.520          C  
ATOM   1408  CD2 PHE A  94      32.479  19.235 -23.576  1.00  0.520          C  
ATOM   1409  CE1 PHE A  94      32.831  20.381 -21.142  1.00  0.520          C  
ATOM   1410  CE2 PHE A  94      31.962  20.463 -23.336  1.00  0.520          C  
ATOM   1411  CZ  PHE A  94      32.144  21.039 -22.105  1.00  0.520          C  
ATOM   1412  H   PHE A  94      34.130  14.698 -23.150  1.00  0.440          H  
ATOM   1413  HA  PHE A  94      32.646  16.309 -21.302  1.00  0.440          H  
ATOM   1414 1HB  PHE A  94      34.666  17.130 -22.480  1.00  0.620          H  
ATOM   1415 2HB  PHE A  94      33.794  17.120 -23.973  1.00  0.620          H  
ATOM   1416  HD1 PHE A  94      33.888  18.648 -20.607  1.00  0.620          H  
ATOM   1417  HD2 PHE A  94      32.348  18.753 -24.534  1.00  0.620          H  
ATOM   1418  HE1 PHE A  94      32.959  20.836 -20.168  1.00  0.620          H  
ATOM   1419  HE2 PHE A  94      31.407  20.972 -24.113  1.00  0.620          H  
ATOM   1420  HZ  PHE A  94      31.741  22.015 -21.887  1.00  0.620          H  
ATOM   1421  N   GLY A  95      30.476  16.849 -22.234  1.00  0.360          N  
ATOM   1422  CA  GLY A  95      29.129  17.056 -22.710  1.00  0.370          C  
ATOM   1423  C   GLY A  95      28.202  15.981 -22.184  1.00  0.350          C  
ATOM   1424  O   GLY A  95      26.981  16.086 -22.293  1.00  0.350          O  
ATOM   1425  H   GLY A  95      30.669  17.088 -21.262  1.00  0.430          H  
ATOM   1426 1HA  GLY A  95      28.790  18.022 -22.352  1.00  0.440          H  
ATOM   1427 2HA  GLY A  95      29.116  17.068 -23.799  1.00  0.440          H  
ATOM   1428  N   ALA A  96      28.780  14.955 -21.546  1.00  0.340          N  
ATOM   1429  CA  ALA A  96      28.021  13.856 -20.951  1.00  0.330          C  
ATOM   1430  C   ALA A  96      27.163  14.372 -19.828  1.00  0.350          C  
ATOM   1431  O   ALA A  96      26.225  13.715 -19.392  1.00  0.360          O  
ATOM   1432  CB  ALA A  96      28.929  12.775 -20.421  1.00  0.470          C  
ATOM   1433  H   ALA A  96      29.804  14.907 -21.492  1.00  0.410          H  
ATOM   1434  HA  ALA A  96      27.369  13.443 -21.715  1.00  0.400          H  
ATOM   1435 1HB  ALA A  96      28.351  11.979 -19.988  1.00  0.560          H  
ATOM   1436 2HB  ALA A  96      29.527  12.387 -21.193  1.00  0.560          H  
ATOM   1437 3HB  ALA A  96      29.550  13.207 -19.678  1.00  0.560          H  
ATOM   1438  N   SER A  97      27.521  15.529 -19.321  1.00  0.370          N  
ATOM   1439  CA  SER A  97      26.807  16.173 -18.260  1.00  0.360          C  
ATOM   1440  C   SER A  97      26.549  17.636 -18.670  1.00  0.370          C  
ATOM   1441  O   SER A  97      27.486  18.417 -18.855  1.00  0.380          O  
ATOM   1442  CB  SER A  97      27.700  16.018 -17.054  1.00  0.510          C  
ATOM   1443  OG  SER A  97      27.254  16.644 -15.925  1.00  0.510          O  
ATOM   1444  H   SER A  97      28.374  15.981 -19.664  1.00  0.440          H  
ATOM   1445  HA  SER A  97      25.857  15.670 -18.098  1.00  0.430          H  
ATOM   1446 1HB  SER A  97      27.812  14.950 -16.841  1.00  0.610          H  
ATOM   1447 2HB  SER A  97      28.682  16.379 -17.304  1.00  0.610          H  
ATOM   1448  HG  SER A  97      27.992  16.465 -15.284  1.00  0.610          H  
ATOM   1449  N   VAL A  98      25.280  17.988 -18.939  1.00  0.360          N  
ATOM   1450  CA  VAL A  98      24.951  19.361 -19.368  1.00  0.380          C  
ATOM   1451  C   VAL A  98      23.737  19.918 -18.620  1.00  0.380          C  
ATOM   1452  O   VAL A  98      22.737  19.213 -18.438  1.00  0.370          O  
ATOM   1453  CB  VAL A  98      24.750  19.460 -20.913  1.00  0.520          C  
ATOM   1454  CG1 VAL A  98      23.601  18.571 -21.397  1.00  0.520          C  
ATOM   1455  CG2 VAL A  98      24.484  20.936 -21.322  1.00  0.520          C  
ATOM   1456  H   VAL A  98      24.551  17.303 -18.809  1.00  0.430          H  
ATOM   1457  HA  VAL A  98      25.796  20.001 -19.127  1.00  0.460          H  
ATOM   1458  HB  VAL A  98      25.663  19.106 -21.402  1.00  0.630          H  
ATOM   1459 1HG1 VAL A  98      23.509  18.645 -22.484  1.00  0.630          H  
ATOM   1460 2HG1 VAL A  98      23.809  17.551 -21.129  1.00  0.630          H  
ATOM   1461 3HG1 VAL A  98      22.664  18.880 -20.942  1.00  0.630          H  
ATOM   1462 1HG2 VAL A  98      24.377  20.986 -22.392  1.00  0.630          H  
ATOM   1463 2HG2 VAL A  98      23.569  21.305 -20.865  1.00  0.630          H  
ATOM   1464 3HG2 VAL A  98      25.324  21.565 -21.009  1.00  0.630          H  
ATOM   1465  N   ARG A  99      23.853  21.183 -18.199  1.00  0.400          N  
ATOM   1466  CA  ARG A  99      22.800  21.951 -17.535  1.00  0.410          C  
ATOM   1467  C   ARG A  99      22.948  23.444 -17.807  1.00  0.430          C  
ATOM   1468  O   ARG A  99      24.048  23.922 -18.076  1.00  0.440          O  
ATOM   1469  CB  ARG A  99      22.763  21.739 -16.022  1.00  0.570          C  
ATOM   1470  CG  ARG A  99      22.371  20.348 -15.496  1.00  0.570          C  
ATOM   1471  CD  ARG A  99      20.933  20.053 -15.707  1.00  0.570          C  
ATOM   1472  NE  ARG A  99      20.512  18.801 -15.074  1.00  0.570          N  
ATOM   1473  CZ  ARG A  99      20.595  17.560 -15.612  1.00  0.570          C  
ATOM   1474  NH1 ARG A  99      21.113  17.360 -16.810  1.00  0.570          N  
ATOM   1475  NH2 ARG A  99      20.141  16.524 -14.912  1.00  0.570          N  
ATOM   1476  H   ARG A  99      24.746  21.653 -18.390  1.00  0.480          H  
ATOM   1477  HA  ARG A  99      21.860  21.626 -17.942  1.00  0.490          H  
ATOM   1478 1HB  ARG A  99      23.736  21.978 -15.611  1.00  0.680          H  
ATOM   1479 2HB  ARG A  99      22.052  22.446 -15.590  1.00  0.680          H  
ATOM   1480 1HG  ARG A  99      22.948  19.579 -15.969  1.00  0.680          H  
ATOM   1481 2HG  ARG A  99      22.549  20.312 -14.450  1.00  0.680          H  
ATOM   1482 1HD  ARG A  99      20.339  20.864 -15.283  1.00  0.680          H  
ATOM   1483 2HD  ARG A  99      20.722  19.983 -16.770  1.00  0.680          H  
ATOM   1484  HE  ARG A  99      20.109  18.876 -14.145  1.00  0.680          H  
ATOM   1485 1HH1 ARG A  99      21.502  18.143 -17.369  1.00  0.680          H  
ATOM   1486 2HH1 ARG A  99      21.156  16.429 -17.185  1.00  0.680          H  
ATOM   1487 1HH2 ARG A  99      19.747  16.670 -13.986  1.00  0.680          H  
ATOM   1488 2HH2 ARG A  99      20.190  15.595 -15.296  1.00  0.680          H  
ATOM   1489  N   SER A 100      21.874  24.203 -17.671  1.00  0.450          N  
ATOM   1490  CA  SER A 100      21.977  25.652 -17.882  1.00  0.470          C  
ATOM   1491  C   SER A 100      21.026  26.500 -17.033  1.00  0.480          C  
ATOM   1492  O   SER A 100      20.148  25.994 -16.324  1.00  0.480          O  
ATOM   1493  CB  SER A 100      21.758  25.942 -19.349  1.00  0.650          C  
ATOM   1494  OG  SER A 100      20.458  25.645 -19.715  1.00  0.650          O  
ATOM   1495  H   SER A 100      20.968  23.754 -17.484  1.00  0.540          H  
ATOM   1496  HA  SER A 100      22.990  25.962 -17.631  1.00  0.560          H  
ATOM   1497 1HB  SER A 100      21.961  26.981 -19.563  1.00  0.780          H  
ATOM   1498 2HB  SER A 100      22.449  25.351 -19.927  1.00  0.780          H  
ATOM   1499  HG  SER A 100      20.428  25.648 -20.667  1.00  0.780          H  
ATOM   1500  N   LYS A 101      21.271  27.812 -17.057  1.00  0.510          N  
ATOM   1501  CA  LYS A 101      20.457  28.791 -16.348  1.00  0.530          C  
ATOM   1502  C   LYS A 101      20.528  30.145 -17.043  1.00  0.620          C  
ATOM   1503  O   LYS A 101      21.614  30.704 -17.196  1.00  0.920          O  
ATOM   1504  CB  LYS A 101      20.915  28.927 -14.894  1.00  0.730          C  
ATOM   1505  CG  LYS A 101      20.072  29.893 -14.069  1.00  0.730          C  
ATOM   1506  CD  LYS A 101      20.422  29.833 -12.584  1.00  0.730          C  
ATOM   1507  CE  LYS A 101      19.652  30.891 -11.780  1.00  0.730          C  
ATOM   1508  NZ  LYS A 101      18.171  30.660 -11.803  1.00  0.730          N  
ATOM   1509  H   LYS A 101      22.036  28.145 -17.653  1.00  0.610          H  
ATOM   1510  HA  LYS A 101      19.419  28.459 -16.366  1.00  0.640          H  
ATOM   1511 1HB  LYS A 101      20.886  27.949 -14.413  1.00  0.880          H  
ATOM   1512 2HB  LYS A 101      21.952  29.275 -14.868  1.00  0.880          H  
ATOM   1513 1HG  LYS A 101      20.250  30.910 -14.420  1.00  0.880          H  
ATOM   1514 2HG  LYS A 101      19.023  29.654 -14.211  1.00  0.880          H  
ATOM   1515 1HD  LYS A 101      20.187  28.845 -12.185  1.00  0.880          H  
ATOM   1516 2HD  LYS A 101      21.495  30.010 -12.458  1.00  0.880          H  
ATOM   1517 1HE  LYS A 101      19.994  30.860 -10.747  1.00  0.880          H  
ATOM   1518 2HE  LYS A 101      19.866  31.878 -12.188  1.00  0.880          H  
ATOM   1519 1HZ  LYS A 101      17.714  31.376 -11.249  1.00  0.880          H  
ATOM   1520 2HZ  LYS A 101      17.824  30.695 -12.741  1.00  0.880          H  
ATOM   1521 3HZ  LYS A 101      17.965  29.749 -11.418  1.00  0.880          H  
ATOM   1522  N   GLN A 102      19.375  30.722 -17.369  1.00  0.610          N  
ATOM   1523  CA  GLN A 102      19.342  32.022 -18.035  1.00  0.730          C  
ATOM   1524  C   GLN A 102      20.280  32.055 -19.245  1.00  0.860          C  
ATOM   1525  O   GLN A 102      20.179  31.214 -20.134  1.00  1.500          O  
ATOM   1526  CB  GLN A 102      19.665  33.156 -17.045  1.00  0.970          C  
ATOM   1527  CG  GLN A 102      18.629  33.349 -15.966  1.00  0.970          C  
ATOM   1528  CD  GLN A 102      17.301  33.857 -16.544  1.00  0.970          C  
ATOM   1529  OE1 GLN A 102      17.272  34.855 -17.266  1.00  0.970          O  
ATOM   1530  NE2 GLN A 102      16.210  33.173 -16.233  1.00  0.970          N  
ATOM   1531  H   GLN A 102      18.511  30.227 -17.202  1.00  0.730          H  
ATOM   1532  HA  GLN A 102      18.335  32.194 -18.399  1.00  0.880          H  
ATOM   1533 1HB  GLN A 102      20.623  32.977 -16.561  1.00  1.170          H  
ATOM   1534 2HB  GLN A 102      19.724  34.105 -17.581  1.00  1.170          H  
ATOM   1535 1HG  GLN A 102      18.450  32.396 -15.481  1.00  1.170          H  
ATOM   1536 2HG  GLN A 102      19.001  34.076 -15.244  1.00  1.170          H  
ATOM   1537 1HE2 GLN A 102      15.321  33.463 -16.594  1.00  1.170          H  
ATOM   1538 2HE2 GLN A 102      16.265  32.371 -15.648  1.00  1.170          H  
ATOM   1539  N   ASP A 103      21.234  32.989 -19.242  1.00  0.680          N  
ATOM   1540  CA  ASP A 103      22.162  33.205 -20.351  1.00  0.710          C  
ATOM   1541  C   ASP A 103      23.458  32.414 -20.198  1.00  0.700          C  
ATOM   1542  O   ASP A 103      24.395  32.591 -20.985  1.00  0.840          O  
ATOM   1543  CB  ASP A 103      22.545  34.689 -20.378  1.00  0.980          C  
ATOM   1544  CG  ASP A 103      21.351  35.604 -20.619  1.00  0.980          C  
ATOM   1545  OD1 ASP A 103      20.605  35.426 -21.559  1.00  0.980          O  
ATOM   1546  OD2 ASP A 103      21.128  36.440 -19.793  1.00  0.980          O  
ATOM   1547  H   ASP A 103      21.297  33.618 -18.458  1.00  0.820          H  
ATOM   1548  HA  ASP A 103      21.673  32.915 -21.278  1.00  0.850          H  
ATOM   1549 1HB  ASP A 103      23.020  34.955 -19.427  1.00  1.180          H  
ATOM   1550 2HB  ASP A 103      23.283  34.857 -21.164  1.00  1.180          H  
ATOM   1551  N   LYS A 104      23.530  31.562 -19.178  1.00  0.610          N  
ATOM   1552  CA  LYS A 104      24.752  30.829 -18.893  1.00  0.580          C  
ATOM   1553  C   LYS A 104      24.593  29.321 -19.183  1.00  0.540          C  
ATOM   1554  O   LYS A 104      23.525  28.738 -18.961  1.00  0.520          O  
ATOM   1555  CB  LYS A 104      25.077  31.079 -17.421  1.00  0.820          C  
ATOM   1556  CG  LYS A 104      25.164  32.595 -17.106  1.00  0.820          C  
ATOM   1557  CD  LYS A 104      25.532  32.903 -15.675  1.00  0.820          C  
ATOM   1558  CE  LYS A 104      25.341  34.404 -15.375  1.00  0.820          C  
ATOM   1559  NZ  LYS A 104      25.787  34.791 -13.998  1.00  0.820          N  
ATOM   1560  H   LYS A 104      22.724  31.416 -18.564  1.00  0.730          H  
ATOM   1561  HA  LYS A 104      25.546  31.217 -19.524  1.00  0.700          H  
ATOM   1562 1HB  LYS A 104      24.307  30.632 -16.791  1.00  0.990          H  
ATOM   1563 2HB  LYS A 104      26.036  30.615 -17.175  1.00  0.990          H  
ATOM   1564 1HG  LYS A 104      25.892  33.054 -17.766  1.00  0.990          H  
ATOM   1565 2HG  LYS A 104      24.198  33.052 -17.303  1.00  0.990          H  
ATOM   1566 1HD  LYS A 104      24.933  32.306 -14.981  1.00  0.990          H  
ATOM   1567 2HD  LYS A 104      26.582  32.666 -15.541  1.00  0.990          H  
ATOM   1568 1HE  LYS A 104      25.895  34.977 -16.098  1.00  0.990          H  
ATOM   1569 2HE  LYS A 104      24.286  34.649 -15.477  1.00  0.990          H  
ATOM   1570 1HZ  LYS A 104      25.643  35.776 -13.876  1.00  0.990          H  
ATOM   1571 2HZ  LYS A 104      25.267  34.287 -13.235  1.00  0.990          H  
ATOM   1572 3HZ  LYS A 104      26.770  34.585 -13.911  1.00  0.990          H  
ATOM   1573  N   ILE A 105      25.667  28.667 -19.655  1.00  0.520          N  
ATOM   1574  CA  ILE A 105      25.624  27.211 -19.910  1.00  0.500          C  
ATOM   1575  C   ILE A 105      26.768  26.442 -19.255  1.00  0.500          C  
ATOM   1576  O   ILE A 105      27.942  26.787 -19.410  1.00  0.540          O  
ATOM   1577  CB  ILE A 105      25.650  26.856 -21.425  1.00  0.710          C  
ATOM   1578  CG1 ILE A 105      24.475  27.516 -22.150  1.00  0.710          C  
ATOM   1579  CG2 ILE A 105      25.539  25.289 -21.570  1.00  0.710          C  
ATOM   1580  CD1 ILE A 105      24.530  27.423 -23.669  1.00  0.710          C  
ATOM   1581  H   ILE A 105      26.522  29.216 -19.793  1.00  0.620          H  
ATOM   1582  HA  ILE A 105      24.699  26.820 -19.493  1.00  0.600          H  
ATOM   1583  HB  ILE A 105      26.578  27.209 -21.882  1.00  0.850          H  
ATOM   1584 1HG1 ILE A 105      23.556  27.063 -21.801  1.00  0.850          H  
ATOM   1585 2HG1 ILE A 105      24.463  28.567 -21.897  1.00  0.850          H  
ATOM   1586 1HG2 ILE A 105      25.548  24.998 -22.610  1.00  0.850          H  
ATOM   1587 2HG2 ILE A 105      26.359  24.795 -21.075  1.00  0.850          H  
ATOM   1588 3HG2 ILE A 105      24.616  24.957 -21.110  1.00  0.850          H  
ATOM   1589 1HD1 ILE A 105      23.667  27.931 -24.094  1.00  0.850          H  
ATOM   1590 2HD1 ILE A 105      25.444  27.902 -24.024  1.00  0.850          H  
ATOM   1591 3HD1 ILE A 105      24.520  26.400 -23.988  1.00  0.850          H  
ATOM   1592  N   LEU A 106      26.441  25.379 -18.529  1.00  0.470          N  
ATOM   1593  CA  LEU A 106      27.461  24.538 -17.920  1.00  0.470          C  
ATOM   1594  C   LEU A 106      27.517  23.160 -18.564  1.00  0.440          C  
ATOM   1595  O   LEU A 106      26.507  22.458 -18.693  1.00  0.430          O  
ATOM   1596  CB  LEU A 106      27.181  24.377 -16.429  1.00  0.660          C  
ATOM   1597  CG  LEU A 106      28.079  23.444 -15.598  1.00  0.660          C  
ATOM   1598  CD1 LEU A 106      29.494  23.972 -15.493  1.00  0.660          C  
ATOM   1599  CD2 LEU A 106      27.475  23.355 -14.254  1.00  0.660          C  
ATOM   1600  H   LEU A 106      25.462  25.098 -18.413  1.00  0.560          H  
ATOM   1601  HA  LEU A 106      28.429  25.012 -18.058  1.00  0.560          H  
ATOM   1602 1HB  LEU A 106      27.251  25.344 -15.984  1.00  0.790          H  
ATOM   1603 2HB  LEU A 106      26.167  24.013 -16.321  1.00  0.790          H  
ATOM   1604  HG  LEU A 106      28.122  22.453 -16.055  1.00  0.790          H  
ATOM   1605 1HD1 LEU A 106      30.058  23.292 -14.872  1.00  0.790          H  
ATOM   1606 2HD1 LEU A 106      29.948  24.033 -16.477  1.00  0.790          H  
ATOM   1607 3HD1 LEU A 106      29.484  24.948 -15.033  1.00  0.790          H  
ATOM   1608 1HD2 LEU A 106      28.072  22.687 -13.626  1.00  0.790          H  
ATOM   1609 2HD2 LEU A 106      27.449  24.353 -13.832  1.00  0.790          H  
ATOM   1610 3HD2 LEU A 106      26.463  22.975 -14.317  1.00  0.790          H  
ATOM   1611  N   ALA A 107      28.706  22.731 -18.919  1.00  0.440          N  
ATOM   1612  CA  ALA A 107      28.825  21.385 -19.441  1.00  0.410          C  
ATOM   1613  C   ALA A 107      30.088  20.774 -18.918  1.00  0.410          C  
ATOM   1614  O   ALA A 107      31.093  21.472 -18.723  1.00  0.430          O  
ATOM   1615  CB  ALA A 107      28.785  21.374 -20.940  1.00  0.590          C  
ATOM   1616  H   ALA A 107      29.511  23.366 -18.838  1.00  0.530          H  
ATOM   1617  HA  ALA A 107      27.997  20.793 -19.059  1.00  0.490          H  
ATOM   1618 1HB  ALA A 107      28.871  20.347 -21.274  1.00  0.700          H  
ATOM   1619 2HB  ALA A 107      27.845  21.804 -21.271  1.00  0.700          H  
ATOM   1620 3HB  ALA A 107      29.598  21.956 -21.318  1.00  0.700          H  
ATOM   1621  N   CYS A 108      30.062  19.463 -18.703  1.00  0.390          N  
ATOM   1622  CA  CYS A 108      31.217  18.813 -18.120  1.00  0.380          C  
ATOM   1623  C   CYS A 108      31.582  17.475 -18.721  1.00  0.370          C  
ATOM   1624  O   CYS A 108      30.784  16.809 -19.391  1.00  0.380          O  
ATOM   1625  CB  CYS A 108      30.948  18.588 -16.641  1.00  0.540          C  
ATOM   1626  SG  CYS A 108      30.402  20.042 -15.747  1.00  0.540          S  
ATOM   1627  H   CYS A 108      29.208  18.936 -18.870  1.00  0.470          H  
ATOM   1628  HA  CYS A 108      32.064  19.481 -18.230  1.00  0.460          H  
ATOM   1629 1HB  CYS A 108      30.199  17.808 -16.517  1.00  0.640          H  
ATOM   1630 2HB  CYS A 108      31.866  18.234 -16.182  1.00  0.640          H  
ATOM   1631  N   ALA A 109      32.834  17.102 -18.405  1.00  0.380          N  
ATOM   1632  CA  ALA A 109      33.514  15.851 -18.713  1.00  0.370          C  
ATOM   1633  C   ALA A 109      33.745  15.006 -17.461  1.00  0.370          C  
ATOM   1634  O   ALA A 109      34.674  15.289 -16.687  1.00  0.390          O  
ATOM   1635  CB  ALA A 109      34.865  16.129 -19.323  1.00  0.520          C  
ATOM   1636  H   ALA A 109      33.367  17.784 -17.858  1.00  0.460          H  
ATOM   1637  HA  ALA A 109      32.923  15.287 -19.422  1.00  0.440          H  
ATOM   1638 1HB  ALA A 109      35.322  15.193 -19.535  1.00  0.630          H  
ATOM   1639 2HB  ALA A 109      34.770  16.687 -20.218  1.00  0.630          H  
ATOM   1640 3HB  ALA A 109      35.472  16.683 -18.622  1.00  0.630          H  
ATOM   1641  N   PRO A 110      32.925  13.975 -17.207  1.00  0.360          N  
ATOM   1642  CA  PRO A 110      33.029  13.076 -16.080  1.00  0.370          C  
ATOM   1643  C   PRO A 110      34.353  12.318 -15.995  1.00  0.380          C  
ATOM   1644  O   PRO A 110      34.743  11.926 -14.900  1.00  0.410          O  
ATOM   1645  CB  PRO A 110      31.895  12.085 -16.348  1.00  0.550          C  
ATOM   1646  CG  PRO A 110      30.908  12.846 -17.176  1.00  0.550          C  
ATOM   1647  CD  PRO A 110      31.751  13.730 -18.047  1.00  0.550          C  
ATOM   1648  HA  PRO A 110      32.847  13.642 -15.150  1.00  0.440          H  
ATOM   1649 1HB  PRO A 110      32.292  11.222 -16.893  1.00  0.670          H  
ATOM   1650 2HB  PRO A 110      31.506  11.696 -15.428  1.00  0.670          H  
ATOM   1651 1HG  PRO A 110      30.289  12.143 -17.748  1.00  0.670          H  
ATOM   1652 2HG  PRO A 110      30.217  13.434 -16.551  1.00  0.670          H  
ATOM   1653 1HD  PRO A 110      32.036  13.209 -18.971  1.00  0.670          H  
ATOM   1654 2HD  PRO A 110      31.181  14.646 -18.232  1.00  0.670          H  
ATOM   1655  N   LEU A 111      35.081  12.118 -17.115  1.00  0.380          N  
ATOM   1656  CA  LEU A 111      36.303  11.338 -16.997  1.00  0.400          C  
ATOM   1657  C   LEU A 111      37.493  12.087 -17.564  1.00  0.400          C  
ATOM   1658  O   LEU A 111      38.251  11.567 -18.385  1.00  0.430          O  
ATOM   1659  CB  LEU A 111      36.117  10.014 -17.763  1.00  0.550          C  
ATOM   1660  CG  LEU A 111      34.884   9.139 -17.335  1.00  0.550          C  
ATOM   1661  CD1 LEU A 111      34.714   7.983 -18.285  1.00  0.550          C  
ATOM   1662  CD2 LEU A 111      35.025   8.649 -15.942  1.00  0.550          C  
ATOM   1663  H   LEU A 111      34.823  12.415 -18.064  1.00  0.460          H  
ATOM   1664  HA  LEU A 111      36.514  11.146 -15.950  1.00  0.480          H  
ATOM   1665 1HB  LEU A 111      36.014  10.240 -18.831  1.00  0.660          H  
ATOM   1666 2HB  LEU A 111      37.011   9.413 -17.624  1.00  0.660          H  
ATOM   1667  HG  LEU A 111      33.992   9.741 -17.406  1.00  0.660          H  
ATOM   1668 1HD1 LEU A 111      33.838   7.426 -17.984  1.00  0.660          H  
ATOM   1669 2HD1 LEU A 111      34.579   8.352 -19.283  1.00  0.660          H  
ATOM   1670 3HD1 LEU A 111      35.590   7.334 -18.255  1.00  0.660          H  
ATOM   1671 1HD2 LEU A 111      34.141   8.070 -15.676  1.00  0.660          H  
ATOM   1672 2HD2 LEU A 111      35.911   8.018 -15.854  1.00  0.660          H  
ATOM   1673 3HD2 LEU A 111      35.111   9.480 -15.258  1.00  0.660          H  
ATOM   1674  N   TYR A 112      37.716  13.285 -17.080  1.00  0.400          N  
ATOM   1675  CA  TYR A 112      38.872  14.060 -17.501  1.00  0.400          C  
ATOM   1676  C   TYR A 112      40.105  13.726 -16.714  1.00  0.430          C  
ATOM   1677  O   TYR A 112      40.139  13.910 -15.488  1.00  0.460          O  
ATOM   1678  CB  TYR A 112      38.612  15.542 -17.421  1.00  0.560          C  
ATOM   1679  CG  TYR A 112      39.880  16.315 -17.395  1.00  0.560          C  
ATOM   1680  CD1 TYR A 112      40.691  16.450 -18.494  1.00  0.560          C  
ATOM   1681  CD2 TYR A 112      40.255  16.871 -16.178  1.00  0.560          C  
ATOM   1682  CE1 TYR A 112      41.882  17.131 -18.357  1.00  0.560          C  
ATOM   1683  CE2 TYR A 112      41.408  17.535 -16.058  1.00  0.560          C  
ATOM   1684  CZ  TYR A 112      42.225  17.663 -17.128  1.00  0.560          C  
ATOM   1685  OH  TYR A 112      43.386  18.311 -16.979  1.00  0.560          O  
ATOM   1686  H   TYR A 112      37.050  13.672 -16.419  1.00  0.480          H  
ATOM   1687  HA  TYR A 112      39.084  13.811 -18.538  1.00  0.480          H  
ATOM   1688 1HB  TYR A 112      38.036  15.843 -18.279  1.00  0.670          H  
ATOM   1689 2HB  TYR A 112      38.054  15.776 -16.562  1.00  0.670          H  
ATOM   1690  HD1 TYR A 112      40.406  16.013 -19.444  1.00  0.670          H  
ATOM   1691  HD2 TYR A 112      39.616  16.757 -15.310  1.00  0.670          H  
ATOM   1692  HE1 TYR A 112      42.555  17.241 -19.201  1.00  0.670          H  
ATOM   1693  HE2 TYR A 112      41.690  17.955 -15.094  1.00  0.670          H  
ATOM   1694  HH  TYR A 112      43.410  18.714 -16.112  1.00  0.670          H  
ATOM   1695  N   HIS A 113      41.135  13.270 -17.418  1.00  0.430          N  
ATOM   1696  CA  HIS A 113      42.359  12.862 -16.766  1.00  0.460          C  
ATOM   1697  C   HIS A 113      43.399  13.969 -16.709  1.00  0.480          C  
ATOM   1698  O   HIS A 113      43.685  14.631 -17.721  1.00  0.500          O  
ATOM   1699  CB  HIS A 113      42.928  11.620 -17.441  1.00  0.630          C  
ATOM   1700  CG  HIS A 113      42.058  10.402 -17.271  1.00  0.630          C  
ATOM   1701  ND1 HIS A 113      40.921  10.191 -18.025  1.00  0.630          N  
ATOM   1702  CD2 HIS A 113      42.162   9.335 -16.443  1.00  0.630          C  
ATOM   1703  CE1 HIS A 113      40.357   9.057 -17.668  1.00  0.630          C  
ATOM   1704  NE2 HIS A 113      41.088   8.506 -16.710  1.00  0.630          N  
ATOM   1705  H   HIS A 113      41.042  13.173 -18.422  1.00  0.520          H  
ATOM   1706  HA  HIS A 113      42.124  12.589 -15.752  1.00  0.550          H  
ATOM   1707 1HB  HIS A 113      43.041  11.809 -18.507  1.00  0.760          H  
ATOM   1708 2HB  HIS A 113      43.909  11.410 -17.033  1.00  0.760          H  
ATOM   1709  HD1 HIS A 113      40.679  10.670 -18.879  1.00  0.760          H  
ATOM   1710  HD2 HIS A 113      42.890   9.061 -15.679  1.00  0.760          H  
ATOM   1711  HE1 HIS A 113      39.439   8.727 -18.157  1.00  0.760          H  
ATOM   1712  N   TRP A 114      43.975  14.123 -15.515  1.00  0.510          N  
ATOM   1713  CA  TRP A 114      44.995  15.116 -15.182  1.00  0.540          C  
ATOM   1714  C   TRP A 114      46.276  14.465 -14.646  1.00  0.500          C  
ATOM   1715  O   TRP A 114      46.204  13.587 -13.777  1.00  0.520          O  
ATOM   1716  CB  TRP A 114      44.435  16.080 -14.114  1.00  0.740          C  
ATOM   1717  CG  TRP A 114      45.393  17.170 -13.667  1.00  0.740          C  
ATOM   1718  CD1 TRP A 114      46.232  17.906 -14.441  1.00  0.740          C  
ATOM   1719  CD2 TRP A 114      45.613  17.627 -12.313  1.00  0.740          C  
ATOM   1720  NE1 TRP A 114      46.958  18.765 -13.662  1.00  0.740          N  
ATOM   1721  CE2 TRP A 114      46.599  18.605 -12.367  1.00  0.740          C  
ATOM   1722  CE3 TRP A 114      45.075  17.284 -11.087  1.00  0.740          C  
ATOM   1723  CZ2 TRP A 114      47.064  19.227 -11.233  1.00  0.740          C  
ATOM   1724  CZ3 TRP A 114      45.532  17.909  -9.957  1.00  0.740          C  
ATOM   1725  CH2 TRP A 114      46.500  18.843 -10.022  1.00  0.740          C  
ATOM   1726  H   TRP A 114      43.618  13.518 -14.770  1.00  0.610          H  
ATOM   1727  HA  TRP A 114      45.237  15.679 -16.084  1.00  0.650          H  
ATOM   1728 1HB  TRP A 114      43.544  16.548 -14.491  1.00  0.890          H  
ATOM   1729 2HB  TRP A 114      44.141  15.501 -13.237  1.00  0.890          H  
ATOM   1730  HD1 TRP A 114      46.326  17.821 -15.526  1.00  0.890          H  
ATOM   1731  HE1 TRP A 114      47.665  19.419 -13.992  1.00  0.890          H  
ATOM   1732  HE3 TRP A 114      44.328  16.540 -11.023  1.00  0.890          H  
ATOM   1733  HZ2 TRP A 114      47.848  19.989 -11.261  1.00  0.890          H  
ATOM   1734  HZ3 TRP A 114      45.101  17.631  -8.996  1.00  0.890          H  
ATOM   1735  HH2 TRP A 114      46.840  19.297  -9.095  1.00  0.890          H  
ATOM   1736  N   ARG A 115      47.449  14.918 -15.153  1.00  0.510          N  
ATOM   1737  CA  ARG A 115      48.803  14.459 -14.779  1.00  0.520          C  
ATOM   1738  C   ARG A 115      49.115  14.538 -13.273  1.00  0.790          C  
ATOM   1739  O   ARG A 115      50.019  13.877 -12.764  1.00  1.740          O  
ATOM   1740  CB  ARG A 115      49.867  15.280 -15.490  1.00  0.720          C  
ATOM   1741  CG  ARG A 115      51.308  14.773 -15.346  1.00  0.720          C  
ATOM   1742  CD  ARG A 115      52.274  15.686 -15.981  1.00  0.720          C  
ATOM   1743  NE  ARG A 115      53.620  15.156 -15.973  1.00  0.720          N  
ATOM   1744  CZ  ARG A 115      54.476  15.171 -14.919  1.00  0.720          C  
ATOM   1745  NH1 ARG A 115      54.074  15.642 -13.756  1.00  0.720          N  
ATOM   1746  NH2 ARG A 115      55.703  14.722 -15.088  1.00  0.720          N  
ATOM   1747  H   ARG A 115      47.433  15.609 -15.914  1.00  0.610          H  
ATOM   1748  HA  ARG A 115      48.902  13.440 -15.129  1.00  0.620          H  
ATOM   1749 1HB  ARG A 115      49.663  15.284 -16.552  1.00  0.870          H  
ATOM   1750 2HB  ARG A 115      49.824  16.298 -15.138  1.00  0.870          H  
ATOM   1751 1HG  ARG A 115      51.589  14.677 -14.314  1.00  0.870          H  
ATOM   1752 2HG  ARG A 115      51.395  13.799 -15.829  1.00  0.870          H  
ATOM   1753 1HD  ARG A 115      51.997  15.839 -17.010  1.00  0.870          H  
ATOM   1754 2HD  ARG A 115      52.274  16.648 -15.471  1.00  0.870          H  
ATOM   1755  HE  ARG A 115      53.972  14.776 -16.879  1.00  0.870          H  
ATOM   1756 1HH1 ARG A 115      53.141  15.970 -13.665  1.00  0.870          H  
ATOM   1757 2HH1 ARG A 115      54.689  15.700 -12.932  1.00  0.870          H  
ATOM   1758 1HH2 ARG A 115      55.994  14.413 -16.037  1.00  0.870          H  
ATOM   1759 2HH2 ARG A 115      56.360  14.729 -14.327  1.00  0.870          H  
ATOM   1760  N   THR A 116      48.471  15.476 -12.586  1.00  0.600          N  
ATOM   1761  CA  THR A 116      48.600  15.799 -11.144  1.00  0.690          C  
ATOM   1762  C   THR A 116      49.846  16.613 -10.768  1.00  0.840          C  
ATOM   1763  O   THR A 116      49.925  17.180  -9.676  1.00  1.670          O  
ATOM   1764  CB  THR A 116      48.562  14.548 -10.233  1.00  0.930          C  
ATOM   1765  OG1 THR A 116      49.835  13.886 -10.248  1.00  0.930          O  
ATOM   1766  CG2 THR A 116      47.436  13.553 -10.584  1.00  0.930          C  
ATOM   1767  H   THR A 116      47.777  15.994 -13.114  1.00  0.720          H  
ATOM   1768  HA  THR A 116      47.747  16.391 -10.866  1.00  0.830          H  
ATOM   1769  HB  THR A 116      48.382  14.892  -9.248  1.00  1.120          H  
ATOM   1770  HG1 THR A 116      50.084  13.679 -11.174  1.00  1.120          H  
ATOM   1771 1HG2 THR A 116      47.451  12.725  -9.871  1.00  1.120          H  
ATOM   1772 2HG2 THR A 116      46.473  14.058 -10.532  1.00  1.120          H  
ATOM   1773 3HG2 THR A 116      47.571  13.152 -11.578  1.00  1.120          H  
ATOM   1774  N   GLU A 117      50.805  16.706 -11.689  1.00  0.830          N  
ATOM   1775  CA  GLU A 117      52.078  17.456 -11.594  1.00  0.790          C  
ATOM   1776  C   GLU A 117      53.097  16.876 -10.604  1.00  0.750          C  
ATOM   1777  O   GLU A 117      54.225  16.529 -10.972  1.00  0.930          O  
ATOM   1778  CB  GLU A 117      51.866  18.923 -11.180  1.00  1.120          C  
ATOM   1779  CG  GLU A 117      51.128  19.797 -12.158  1.00  1.120          C  
ATOM   1780  CD  GLU A 117      51.102  21.228 -11.683  1.00  1.120          C  
ATOM   1781  OE1 GLU A 117      51.464  21.439 -10.549  1.00  1.120          O  
ATOM   1782  OE2 GLU A 117      50.748  22.099 -12.439  1.00  1.120          O  
ATOM   1783  H   GLU A 117      50.631  16.165 -12.524  1.00  1.000          H  
ATOM   1784  HA  GLU A 117      52.530  17.466 -12.579  1.00  0.950          H  
ATOM   1785 1HB  GLU A 117      51.367  18.991 -10.226  1.00  1.350          H  
ATOM   1786 2HB  GLU A 117      52.847  19.376 -11.042  1.00  1.350          H  
ATOM   1787 1HG  GLU A 117      51.600  19.742 -13.122  1.00  1.350          H  
ATOM   1788 2HG  GLU A 117      50.107  19.427 -12.259  1.00  1.350          H  
ATOM   1789  N   MET A 118      52.655  16.729  -9.357  1.00  0.750          N  
ATOM   1790  CA  MET A 118      53.433  16.252  -8.215  1.00  0.720          C  
ATOM   1791  C   MET A 118      54.035  14.867  -8.435  1.00  0.740          C  
ATOM   1792  O   MET A 118      55.158  14.602  -8.004  1.00  0.790          O  
ATOM   1793  CB  MET A 118      52.502  16.235  -7.024  1.00  1.020          C  
ATOM   1794  CG  MET A 118      52.076  17.618  -6.529  1.00  1.020          C  
ATOM   1795  SD  MET A 118      50.667  17.575  -5.371  1.00  1.020          S  
ATOM   1796  CE  MET A 118      51.278  16.770  -3.914  1.00  1.020          C  
ATOM   1797  H   MET A 118      51.686  17.013  -9.208  1.00  0.900          H  
ATOM   1798  HA  MET A 118      54.248  16.950  -8.037  1.00  0.860          H  
ATOM   1799 1HB  MET A 118      51.648  15.717  -7.316  1.00  1.220          H  
ATOM   1800 2HB  MET A 118      52.957  15.685  -6.212  1.00  1.220          H  
ATOM   1801 1HG  MET A 118      52.917  18.093  -6.032  1.00  1.220          H  
ATOM   1802 2HG  MET A 118      51.794  18.238  -7.386  1.00  1.220          H  
ATOM   1803 1HE  MET A 118      50.474  16.722  -3.173  1.00  1.220          H  
ATOM   1804 2HE  MET A 118      51.604  15.760  -4.158  1.00  1.220          H  
ATOM   1805 3HE  MET A 118      52.115  17.335  -3.504  1.00  1.220          H  
ATOM   1806  N   LYS A 119      53.285  13.973  -9.067  1.00  0.780          N  
ATOM   1807  CA  LYS A 119      53.764  12.632  -9.358  1.00  0.820          C  
ATOM   1808  C   LYS A 119      53.370  12.305 -10.787  1.00  0.770          C  
ATOM   1809  O   LYS A 119      52.407  12.858 -11.309  1.00  0.760          O  
ATOM   1810  CB  LYS A 119      53.226  11.592  -8.367  1.00  1.130          C  
ATOM   1811  CG  LYS A 119      51.723  11.375  -8.381  1.00  1.130          C  
ATOM   1812  CD  LYS A 119      51.311  10.303  -7.345  1.00  1.130          C  
ATOM   1813  CE  LYS A 119      49.815   9.975  -7.406  1.00  1.130          C  
ATOM   1814  NZ  LYS A 119      49.457   8.839  -6.502  1.00  1.130          N  
ATOM   1815  H   LYS A 119      52.361  14.235  -9.391  1.00  0.940          H  
ATOM   1816  HA  LYS A 119      54.853  12.626  -9.304  1.00  0.980          H  
ATOM   1817 1HB  LYS A 119      53.697  10.631  -8.568  1.00  1.360          H  
ATOM   1818 2HB  LYS A 119      53.509  11.888  -7.357  1.00  1.360          H  
ATOM   1819 1HG  LYS A 119      51.233  12.309  -8.161  1.00  1.360          H  
ATOM   1820 2HG  LYS A 119      51.410  11.054  -9.375  1.00  1.360          H  
ATOM   1821 1HD  LYS A 119      51.876   9.388  -7.523  1.00  1.360          H  
ATOM   1822 2HD  LYS A 119      51.544  10.663  -6.342  1.00  1.360          H  
ATOM   1823 1HE  LYS A 119      49.229  10.845  -7.118  1.00  1.360          H  
ATOM   1824 2HE  LYS A 119      49.558   9.706  -8.421  1.00  1.360          H  
ATOM   1825 1HZ  LYS A 119      48.463   8.625  -6.581  1.00  1.360          H  
ATOM   1826 2HZ  LYS A 119      49.974   8.028  -6.772  1.00  1.360          H  
ATOM   1827 3HZ  LYS A 119      49.658   9.037  -5.504  1.00  1.360          H  
ATOM   1828  N   GLN A 120      54.073  11.384 -11.427  1.00  0.810          N  
ATOM   1829  CA  GLN A 120      53.691  11.060 -12.790  1.00  0.780          C  
ATOM   1830  C   GLN A 120      52.519  10.096 -12.780  1.00  0.820          C  
ATOM   1831  O   GLN A 120      52.716   8.892 -12.708  1.00  1.170          O  
ATOM   1832  CB  GLN A 120      54.852  10.395 -13.524  1.00  1.100          C  
ATOM   1833  CG  GLN A 120      54.623  10.180 -14.997  1.00  1.100          C  
ATOM   1834  CD  GLN A 120      55.689   9.280 -15.603  1.00  1.100          C  
ATOM   1835  OE1 GLN A 120      56.036   8.234 -15.025  1.00  1.100          O  
ATOM   1836  NE2 GLN A 120      56.215   9.671 -16.755  1.00  1.100          N  
ATOM   1837  H   GLN A 120      54.856  10.925 -10.984  1.00  0.970          H  
ATOM   1838  HA  GLN A 120      53.391  11.973 -13.306  1.00  0.940          H  
ATOM   1839 1HB  GLN A 120      55.746  11.008 -13.415  1.00  1.320          H  
ATOM   1840 2HB  GLN A 120      55.065   9.426 -13.073  1.00  1.320          H  
ATOM   1841 1HG  GLN A 120      53.644   9.771 -15.174  1.00  1.320          H  
ATOM   1842 2HG  GLN A 120      54.699  11.153 -15.489  1.00  1.320          H  
ATOM   1843 1HE2 GLN A 120      56.923   9.118 -17.197  1.00  1.320          H  
ATOM   1844 2HE2 GLN A 120      55.908  10.523 -17.188  1.00  1.320          H  
ATOM   1845  N   GLU A 121      51.302  10.608 -12.882  1.00  0.760          N  
ATOM   1846  CA  GLU A 121      50.111   9.747 -12.834  1.00  0.780          C  
ATOM   1847  C   GLU A 121      48.969  10.420 -13.580  1.00  0.800          C  
ATOM   1848  O   GLU A 121      49.024  11.604 -13.825  1.00  1.200          O  
ATOM   1849  CB  GLU A 121      49.745   9.441 -11.374  1.00  1.080          C  
ATOM   1850  CG  GLU A 121      48.528   8.525 -11.139  1.00  1.080          C  
ATOM   1851  CD  GLU A 121      48.569   7.178 -11.747  1.00  1.080          C  
ATOM   1852  OE1 GLU A 121      48.396   7.105 -12.953  1.00  1.080          O  
ATOM   1853  OE2 GLU A 121      48.720   6.227 -11.016  1.00  1.080          O  
ATOM   1854  H   GLU A 121      51.202  11.642 -12.887  1.00  0.910          H  
ATOM   1855  HA  GLU A 121      50.332   8.804 -13.337  1.00  0.940          H  
ATOM   1856 1HB  GLU A 121      50.600   8.992 -10.868  1.00  1.300          H  
ATOM   1857 2HB  GLU A 121      49.529  10.385 -10.870  1.00  1.300          H  
ATOM   1858 1HG  GLU A 121      48.398   8.401 -10.066  1.00  1.300          H  
ATOM   1859 2HG  GLU A 121      47.659   9.025 -11.491  1.00  1.300          H  
ATOM   1860  N   ARG A 122      47.980   9.664 -14.037  1.00  0.610          N  
ATOM   1861  CA  ARG A 122      46.821  10.276 -14.703  1.00  0.590          C  
ATOM   1862  C   ARG A 122      45.527   9.836 -14.047  1.00  0.550          C  
ATOM   1863  O   ARG A 122      45.164   8.661 -14.107  1.00  0.660          O  
ATOM   1864  CB  ARG A 122      46.803   9.923 -16.179  1.00  0.830          C  
ATOM   1865  CG  ARG A 122      47.948  10.510 -16.985  1.00  0.830          C  
ATOM   1866  CD  ARG A 122      47.943  10.036 -18.384  1.00  0.830          C  
ATOM   1867  NE  ARG A 122      49.044  10.610 -19.141  1.00  0.830          N  
ATOM   1868  CZ  ARG A 122      49.436  10.215 -20.368  1.00  0.830          C  
ATOM   1869  NH1 ARG A 122      48.827   9.217 -20.974  1.00  0.830          N  
ATOM   1870  NH2 ARG A 122      50.448  10.833 -20.957  1.00  0.830          N  
ATOM   1871  H   ARG A 122      48.010   8.657 -13.835  1.00  0.730          H  
ATOM   1872  HA  ARG A 122      46.897  11.358 -14.605  1.00  0.710          H  
ATOM   1873 1HB  ARG A 122      46.837   8.839 -16.295  1.00  1.000          H  
ATOM   1874 2HB  ARG A 122      45.877  10.269 -16.618  1.00  1.000          H  
ATOM   1875 1HG  ARG A 122      47.865  11.600 -16.989  1.00  1.000          H  
ATOM   1876 2HG  ARG A 122      48.894  10.225 -16.532  1.00  1.000          H  
ATOM   1877 1HD  ARG A 122      48.041   8.951 -18.396  1.00  1.000          H  
ATOM   1878 2HD  ARG A 122      47.008  10.327 -18.862  1.00  1.000          H  
ATOM   1879  HE  ARG A 122      49.545  11.381 -18.714  1.00  1.000          H  
ATOM   1880 1HH1 ARG A 122      48.063   8.740 -20.520  1.00  1.000          H  
ATOM   1881 2HH1 ARG A 122      49.122   8.927 -21.894  1.00  1.000          H  
ATOM   1882 1HH2 ARG A 122      50.919  11.595 -20.480  1.00  1.000          H  
ATOM   1883 2HH2 ARG A 122      50.755  10.543 -21.874  1.00  1.000          H  
ATOM   1884  N   GLU A 123      44.809  10.781 -13.441  1.00  0.500          N  
ATOM   1885  CA  GLU A 123      43.604  10.396 -12.711  1.00  0.540          C  
ATOM   1886  C   GLU A 123      42.392  11.190 -13.213  1.00  0.470          C  
ATOM   1887  O   GLU A 123      42.523  12.384 -13.514  1.00  0.480          O  
ATOM   1888  CB  GLU A 123      43.847  10.616 -11.208  1.00  0.740          C  
ATOM   1889  CG  GLU A 123      45.048   9.846 -10.696  1.00  0.740          C  
ATOM   1890  CD  GLU A 123      45.312   9.944  -9.222  1.00  0.740          C  
ATOM   1891  OE1 GLU A 123      44.398   9.815  -8.461  1.00  0.740          O  
ATOM   1892  OE2 GLU A 123      46.448  10.121  -8.864  1.00  0.740          O  
ATOM   1893  H   GLU A 123      45.167  11.747 -13.444  1.00  0.600          H  
ATOM   1894  HA  GLU A 123      43.455   9.334 -12.866  1.00  0.650          H  
ATOM   1895 1HB  GLU A 123      44.003  11.677 -11.004  1.00  0.890          H  
ATOM   1896 2HB  GLU A 123      42.988  10.294 -10.634  1.00  0.890          H  
ATOM   1897 1HG  GLU A 123      44.974   8.796 -10.991  1.00  0.890          H  
ATOM   1898 2HG  GLU A 123      45.899  10.278 -11.200  1.00  0.890          H  
ATOM   1899  N   PRO A 124      41.179  10.588 -13.267  1.00  0.440          N  
ATOM   1900  CA  PRO A 124      39.932  11.158 -13.750  1.00  0.410          C  
ATOM   1901  C   PRO A 124      39.318  12.127 -12.761  1.00  0.410          C  
ATOM   1902  O   PRO A 124      38.253  11.885 -12.195  1.00  0.400          O  
ATOM   1903  CB  PRO A 124      39.051   9.932 -13.946  1.00  0.610          C  
ATOM   1904  CG  PRO A 124      39.501   9.012 -12.901  1.00  0.610          C  
ATOM   1905  CD  PRO A 124      41.022   9.236 -12.803  1.00  0.610          C  
ATOM   1906  HA  PRO A 124      40.114  11.640 -14.712  1.00  0.490          H  
ATOM   1907 1HB  PRO A 124      37.998  10.206 -13.873  1.00  0.740          H  
ATOM   1908 2HB  PRO A 124      39.195   9.541 -14.959  1.00  0.740          H  
ATOM   1909 1HG  PRO A 124      38.966   9.242 -11.964  1.00  0.740          H  
ATOM   1910 2HG  PRO A 124      39.249   7.987 -13.179  1.00  0.740          H  
ATOM   1911 1HD  PRO A 124      41.345   9.195 -11.772  1.00  0.740          H  
ATOM   1912 2HD  PRO A 124      41.536   8.511 -13.453  1.00  0.740          H  
ATOM   1913  N   VAL A 125      40.010  13.225 -12.577  1.00  0.440          N  
ATOM   1914  CA  VAL A 125      39.590  14.284 -11.695  1.00  0.480          C  
ATOM   1915  C   VAL A 125      38.267  14.861 -12.127  1.00  0.450          C  
ATOM   1916  O   VAL A 125      37.452  15.232 -11.275  1.00  0.460          O  
ATOM   1917  CB  VAL A 125      40.648  15.373 -11.614  1.00  0.660          C  
ATOM   1918  CG1 VAL A 125      40.103  16.549 -10.899  1.00  0.660          C  
ATOM   1919  CG2 VAL A 125      41.810  14.818 -10.851  1.00  0.660          C  
ATOM   1920  H   VAL A 125      40.904  13.291 -13.072  1.00  0.530          H  
ATOM   1921  HA  VAL A 125      39.474  13.863 -10.694  1.00  0.580          H  
ATOM   1922  HB  VAL A 125      40.961  15.682 -12.612  1.00  0.790          H  
ATOM   1923 1HG1 VAL A 125      40.872  17.284 -10.810  1.00  0.790          H  
ATOM   1924 2HG1 VAL A 125      39.256  16.987 -11.427  1.00  0.790          H  
ATOM   1925 3HG1 VAL A 125      39.786  16.223  -9.911  1.00  0.790          H  
ATOM   1926 1HG2 VAL A 125      42.551  15.559 -10.758  1.00  0.790          H  
ATOM   1927 2HG2 VAL A 125      41.468  14.527  -9.858  1.00  0.790          H  
ATOM   1928 3HG2 VAL A 125      42.217  13.947 -11.365  1.00  0.790          H  
ATOM   1929  N   GLY A 126      38.114  15.049 -13.434  1.00  0.430          N  
ATOM   1930  CA  GLY A 126      36.906  15.620 -14.006  1.00  0.410          C  
ATOM   1931  C   GLY A 126      37.048  17.123 -14.214  1.00  0.430          C  
ATOM   1932  O   GLY A 126      37.821  17.796 -13.520  1.00  0.490          O  
ATOM   1933  H   GLY A 126      38.857  14.720 -14.055  1.00  0.520          H  
ATOM   1934 1HA  GLY A 126      36.664  15.131 -14.946  1.00  0.490          H  
ATOM   1935 2HA  GLY A 126      36.074  15.419 -13.349  1.00  0.490          H  
ATOM   1936  N   THR A 127      36.313  17.659 -15.185  1.00  0.430          N  
ATOM   1937  CA  THR A 127      36.386  19.104 -15.429  1.00  0.440          C  
ATOM   1938  C   THR A 127      35.123  19.646 -16.072  1.00  0.440          C  
ATOM   1939  O   THR A 127      34.466  18.956 -16.867  1.00  0.430          O  
ATOM   1940  CB  THR A 127      37.592  19.471 -16.323  1.00  0.610          C  
ATOM   1941  OG1 THR A 127      37.740  20.880 -16.367  1.00  0.610          O  
ATOM   1942  CG2 THR A 127      37.391  18.976 -17.764  1.00  0.610          C  
ATOM   1943  H   THR A 127      35.696  17.040 -15.720  1.00  0.520          H  
ATOM   1944  HA  THR A 127      36.507  19.612 -14.471  1.00  0.530          H  
ATOM   1945  HB  THR A 127      38.486  19.034 -15.903  1.00  0.730          H  
ATOM   1946  HG1 THR A 127      38.110  21.181 -15.524  1.00  0.730          H  
ATOM   1947 1HG2 THR A 127      38.261  19.245 -18.363  1.00  0.730          H  
ATOM   1948 2HG2 THR A 127      37.273  17.919 -17.762  1.00  0.730          H  
ATOM   1949 3HG2 THR A 127      36.510  19.429 -18.204  1.00  0.730          H  
ATOM   1950  N   CYS A 128      34.817  20.902 -15.765  1.00  0.450          N  
ATOM   1951  CA  CYS A 128      33.683  21.590 -16.347  1.00  0.450          C  
ATOM   1952  C   CYS A 128      34.009  22.909 -16.986  1.00  0.470          C  
ATOM   1953  O   CYS A 128      34.987  23.562 -16.640  1.00  0.490          O  
ATOM   1954  CB  CYS A 128      32.655  21.863 -15.289  1.00  0.630          C  
ATOM   1955  SG  CYS A 128      31.999  20.453 -14.579  1.00  0.630          S  
ATOM   1956  H   CYS A 128      35.385  21.408 -15.078  1.00  0.540          H  
ATOM   1957  HA  CYS A 128      33.248  20.953 -17.105  1.00  0.540          H  
ATOM   1958 1HB  CYS A 128      33.099  22.450 -14.499  1.00  0.760          H  
ATOM   1959 2HB  CYS A 128      31.864  22.431 -15.731  1.00  0.760          H  
ATOM   1960  N   PHE A 129      33.157  23.328 -17.899  1.00  0.480          N  
ATOM   1961  CA  PHE A 129      33.273  24.647 -18.478  1.00  0.520          C  
ATOM   1962  C   PHE A 129      31.977  25.411 -18.341  1.00  0.530          C  
ATOM   1963  O   PHE A 129      30.904  24.945 -18.742  1.00  0.550          O  
ATOM   1964  CB  PHE A 129      33.760  24.551 -19.906  1.00  0.710          C  
ATOM   1965  CG  PHE A 129      35.174  24.088 -19.984  1.00  0.710          C  
ATOM   1966  CD1 PHE A 129      35.501  22.751 -20.015  1.00  0.710          C  
ATOM   1967  CD2 PHE A 129      36.199  25.019 -20.004  1.00  0.710          C  
ATOM   1968  CE1 PHE A 129      36.803  22.346 -20.052  1.00  0.710          C  
ATOM   1969  CE2 PHE A 129      37.505  24.617 -20.045  1.00  0.710          C  
ATOM   1970  CZ  PHE A 129      37.809  23.279 -20.064  1.00  0.710          C  
ATOM   1971  H   PHE A 129      32.378  22.720 -18.170  1.00  0.580          H  
ATOM   1972  HA  PHE A 129      34.029  25.204 -17.923  1.00  0.620          H  
ATOM   1973 1HB  PHE A 129      33.134  23.839 -20.441  1.00  0.850          H  
ATOM   1974 2HB  PHE A 129      33.685  25.500 -20.385  1.00  0.850          H  
ATOM   1975  HD1 PHE A 129      34.724  22.021 -19.993  1.00  0.850          H  
ATOM   1976  HD2 PHE A 129      35.962  26.082 -19.984  1.00  0.850          H  
ATOM   1977  HE1 PHE A 129      37.043  21.282 -20.067  1.00  0.850          H  
ATOM   1978  HE2 PHE A 129      38.307  25.353 -20.061  1.00  0.850          H  
ATOM   1979  HZ  PHE A 129      38.851  22.959 -20.095  1.00  0.850          H  
ATOM   1980  N   LEU A 130      32.071  26.555 -17.670  1.00  0.520          N  
ATOM   1981  CA  LEU A 130      30.922  27.398 -17.405  1.00  0.530          C  
ATOM   1982  C   LEU A 130      30.977  28.639 -18.287  1.00  0.540          C  
ATOM   1983  O   LEU A 130      31.883  29.472 -18.155  1.00  0.560          O  
ATOM   1984  CB  LEU A 130      30.930  27.747 -15.902  1.00  0.740          C  
ATOM   1985  CG  LEU A 130      29.822  28.660 -15.315  1.00  0.740          C  
ATOM   1986  CD1 LEU A 130      28.424  28.022 -15.470  1.00  0.740          C  
ATOM   1987  CD2 LEU A 130      30.148  28.836 -13.846  1.00  0.740          C  
ATOM   1988  H   LEU A 130      32.992  26.856 -17.331  1.00  0.620          H  
ATOM   1989  HA  LEU A 130      30.016  26.845 -17.644  1.00  0.640          H  
ATOM   1990 1HB  LEU A 130      30.911  26.816 -15.345  1.00  0.890          H  
ATOM   1991 2HB  LEU A 130      31.890  28.230 -15.689  1.00  0.890          H  
ATOM   1992  HG  LEU A 130      29.816  29.629 -15.825  1.00  0.890          H  
ATOM   1993 1HD1 LEU A 130      27.675  28.678 -15.026  1.00  0.890          H  
ATOM   1994 2HD1 LEU A 130      28.187  27.877 -16.526  1.00  0.890          H  
ATOM   1995 3HD1 LEU A 130      28.410  27.068 -14.959  1.00  0.890          H  
ATOM   1996 1HD2 LEU A 130      29.429  29.445 -13.374  1.00  0.890          H  
ATOM   1997 2HD2 LEU A 130      30.157  27.864 -13.362  1.00  0.890          H  
ATOM   1998 3HD2 LEU A 130      31.124  29.298 -13.758  1.00  0.890          H  
ATOM   1999  N   GLN A 131      30.037  28.743 -19.219  1.00  0.560          N  
ATOM   2000  CA  GLN A 131      30.021  29.861 -20.152  1.00  0.580          C  
ATOM   2001  C   GLN A 131      29.039  30.938 -19.746  1.00  0.570          C  
ATOM   2002  O   GLN A 131      27.854  30.669 -19.539  1.00  0.560          O  
ATOM   2003  CB  GLN A 131      29.715  29.391 -21.572  1.00  0.800          C  
ATOM   2004  CG  GLN A 131      29.729  30.533 -22.585  1.00  0.800          C  
ATOM   2005  CD  GLN A 131      29.553  30.073 -23.987  1.00  0.800          C  
ATOM   2006  OE1 GLN A 131      29.607  28.876 -24.274  1.00  0.800          O  
ATOM   2007  NE2 GLN A 131      29.338  31.021 -24.885  1.00  0.800          N  
ATOM   2008  H   GLN A 131      29.321  28.014 -19.285  1.00  0.670          H  
ATOM   2009  HA  GLN A 131      31.003  30.320 -20.165  1.00  0.700          H  
ATOM   2010 1HB  GLN A 131      30.457  28.651 -21.875  1.00  0.960          H  
ATOM   2011 2HB  GLN A 131      28.737  28.907 -21.598  1.00  0.960          H  
ATOM   2012 1HG  GLN A 131      28.909  31.225 -22.369  1.00  0.960          H  
ATOM   2013 2HG  GLN A 131      30.682  31.066 -22.515  1.00  0.960          H  
ATOM   2014 1HE2 GLN A 131      29.213  30.788 -25.845  1.00  0.960          H  
ATOM   2015 2HE2 GLN A 131      29.285  32.004 -24.586  1.00  0.960          H  
ATOM   2016  N   ASP A 132      29.531  32.175 -19.676  1.00  0.590          N  
ATOM   2017  CA  ASP A 132      28.729  33.348 -19.334  1.00  0.600          C  
ATOM   2018  C   ASP A 132      28.866  34.382 -20.457  1.00  0.650          C  
ATOM   2019  O   ASP A 132      29.901  35.055 -20.596  1.00  1.000          O  
ATOM   2020  CB  ASP A 132      29.167  33.927 -17.974  1.00  0.840          C  
ATOM   2021  CG  ASP A 132      28.300  35.118 -17.496  1.00  0.840          C  
ATOM   2022  OD1 ASP A 132      27.541  35.616 -18.288  1.00  0.840          O  
ATOM   2023  OD2 ASP A 132      28.361  35.480 -16.328  1.00  0.840          O  
ATOM   2024  H   ASP A 132      30.532  32.305 -19.861  1.00  0.710          H  
ATOM   2025  HA  ASP A 132      27.684  33.056 -19.272  1.00  0.720          H  
ATOM   2026 1HB  ASP A 132      29.126  33.138 -17.221  1.00  1.000          H  
ATOM   2027 2HB  ASP A 132      30.208  34.255 -18.043  1.00  1.000          H  
ATOM   2028  N   GLY A 133      27.840  34.501 -21.297  1.00  0.570          N  
ATOM   2029  CA  GLY A 133      27.979  35.361 -22.457  1.00  0.580          C  
ATOM   2030  C   GLY A 133      29.035  34.759 -23.376  1.00  0.660          C  
ATOM   2031  O   GLY A 133      28.848  33.644 -23.872  1.00  0.890          O  
ATOM   2032  H   GLY A 133      26.986  33.973 -21.139  1.00  0.680          H  
ATOM   2033 1HA  GLY A 133      27.024  35.435 -22.977  1.00  0.700          H  
ATOM   2034 2HA  GLY A 133      28.270  36.364 -22.148  1.00  0.700          H  
ATOM   2035  N   THR A 134      30.113  35.499 -23.637  1.00  0.810          N  
ATOM   2036  CA  THR A 134      31.177  35.022 -24.514  1.00  1.020          C  
ATOM   2037  C   THR A 134      32.427  34.561 -23.759  1.00  0.910          C  
ATOM   2038  O   THR A 134      33.434  34.213 -24.381  1.00  0.990          O  
ATOM   2039  CB  THR A 134      31.577  36.116 -25.515  1.00  1.340          C  
ATOM   2040  OG1 THR A 134      32.071  37.260 -24.801  1.00  1.340          O  
ATOM   2041  CG2 THR A 134      30.361  36.520 -26.330  1.00  1.340          C  
ATOM   2042  H   THR A 134      30.208  36.413 -23.211  1.00  0.970          H  
ATOM   2043  HA  THR A 134      30.800  34.169 -25.077  1.00  1.220          H  
ATOM   2044  HB  THR A 134      32.355  35.742 -26.181  1.00  1.610          H  
ATOM   2045  HG1 THR A 134      32.959  37.068 -24.473  1.00  1.610          H  
ATOM   2046 1HG2 THR A 134      30.644  37.296 -27.039  1.00  1.610          H  
ATOM   2047 2HG2 THR A 134      29.986  35.651 -26.870  1.00  1.610          H  
ATOM   2048 3HG2 THR A 134      29.584  36.899 -25.673  1.00  1.610          H  
ATOM   2049  N   LYS A 135      32.401  34.614 -22.426  1.00  0.750          N  
ATOM   2050  CA  LYS A 135      33.556  34.200 -21.632  1.00  0.680          C  
ATOM   2051  C   LYS A 135      33.357  32.803 -21.060  1.00  0.660          C  
ATOM   2052  O   LYS A 135      32.392  32.559 -20.328  1.00  0.650          O  
ATOM   2053  CB  LYS A 135      33.822  35.195 -20.492  1.00  0.980          C  
ATOM   2054  CG  LYS A 135      35.051  34.865 -19.615  1.00  0.980          C  
ATOM   2055  CD  LYS A 135      35.291  35.935 -18.538  1.00  0.980          C  
ATOM   2056  CE  LYS A 135      36.486  35.576 -17.640  1.00  0.980          C  
ATOM   2057  NZ  LYS A 135      36.757  36.627 -16.612  1.00  0.980          N  
ATOM   2058  H   LYS A 135      31.542  34.902 -21.946  1.00  0.900          H  
ATOM   2059  HA  LYS A 135      34.433  34.172 -22.279  1.00  0.820          H  
ATOM   2060 1HB  LYS A 135      33.959  36.192 -20.908  1.00  1.180          H  
ATOM   2061 2HB  LYS A 135      32.947  35.228 -19.841  1.00  1.180          H  
ATOM   2062 1HG  LYS A 135      34.887  33.912 -19.120  1.00  1.180          H  
ATOM   2063 2HG  LYS A 135      35.939  34.778 -20.243  1.00  1.180          H  
ATOM   2064 1HD  LYS A 135      35.480  36.897 -19.017  1.00  1.180          H  
ATOM   2065 2HD  LYS A 135      34.400  36.027 -17.918  1.00  1.180          H  
ATOM   2066 1HE  LYS A 135      36.274  34.642 -17.131  1.00  1.180          H  
ATOM   2067 2HE  LYS A 135      37.374  35.449 -18.256  1.00  1.180          H  
ATOM   2068 1HZ  LYS A 135      37.544  36.344 -16.037  1.00  1.180          H  
ATOM   2069 2HZ  LYS A 135      36.969  37.502 -17.066  1.00  1.180          H  
ATOM   2070 3HZ  LYS A 135      35.943  36.744 -16.026  1.00  1.180          H  
ATOM   2071  N   THR A 136      34.274  31.885 -21.351  1.00  0.640          N  
ATOM   2072  CA  THR A 136      34.096  30.547 -20.803  1.00  0.620          C  
ATOM   2073  C   THR A 136      35.206  30.242 -19.825  1.00  0.610          C  
ATOM   2074  O   THR A 136      36.395  30.399 -20.114  1.00  0.650          O  
ATOM   2075  CB  THR A 136      34.011  29.451 -21.880  1.00  0.880          C  
ATOM   2076  OG1 THR A 136      32.921  29.726 -22.770  1.00  0.880          O  
ATOM   2077  CG2 THR A 136      33.690  28.125 -21.167  1.00  0.880          C  
ATOM   2078  H   THR A 136      35.057  32.103 -21.953  1.00  0.770          H  
ATOM   2079  HA  THR A 136      33.175  30.513 -20.234  1.00  0.740          H  
ATOM   2080  HB  THR A 136      34.943  29.372 -22.443  1.00  1.050          H  
ATOM   2081  HG1 THR A 136      32.998  29.168 -23.553  1.00  1.050          H  
ATOM   2082 1HG2 THR A 136      33.589  27.357 -21.890  1.00  1.050          H  
ATOM   2083 2HG2 THR A 136      34.481  27.860 -20.481  1.00  1.050          H  
ATOM   2084 3HG2 THR A 136      32.756  28.219 -20.620  1.00  1.050          H  
ATOM   2085  N   VAL A 137      34.790  29.806 -18.652  1.00  0.600          N  
ATOM   2086  CA  VAL A 137      35.672  29.498 -17.555  1.00  0.590          C  
ATOM   2087  C   VAL A 137      35.756  28.064 -17.104  1.00  0.570          C  
ATOM   2088  O   VAL A 137      34.747  27.431 -16.778  1.00  0.550          O  
ATOM   2089  CB  VAL A 137      35.246  30.380 -16.381  1.00  0.830          C  
ATOM   2090  CG1 VAL A 137      35.966  30.029 -15.155  1.00  0.830          C  
ATOM   2091  CG2 VAL A 137      35.606  31.807 -16.765  1.00  0.830          C  
ATOM   2092  H   VAL A 137      33.777  29.722 -18.513  1.00  0.720          H  
ATOM   2093  HA  VAL A 137      36.677  29.800 -17.854  1.00  0.710          H  
ATOM   2094  HB  VAL A 137      34.174  30.284 -16.197  1.00  1.000          H  
ATOM   2095 1HG1 VAL A 137      35.690  30.688 -14.358  1.00  1.000          H  
ATOM   2096 2HG1 VAL A 137      35.739  29.017 -14.845  1.00  1.000          H  
ATOM   2097 3HG1 VAL A 137      36.979  30.110 -15.351  1.00  1.000          H  
ATOM   2098 1HG2 VAL A 137      35.350  32.474 -15.983  1.00  1.000          H  
ATOM   2099 2HG2 VAL A 137      36.677  31.870 -16.950  1.00  1.000          H  
ATOM   2100 3HG2 VAL A 137      35.070  32.086 -17.661  1.00  1.000          H  
ATOM   2101  N   GLU A 138      36.987  27.554 -17.068  1.00  0.570          N  
ATOM   2102  CA  GLU A 138      37.196  26.220 -16.551  1.00  0.550          C  
ATOM   2103  C   GLU A 138      36.823  26.215 -15.087  1.00  0.550          C  
ATOM   2104  O   GLU A 138      37.304  27.032 -14.303  1.00  0.580          O  
ATOM   2105  CB  GLU A 138      38.631  25.738 -16.681  1.00  0.780          C  
ATOM   2106  CG  GLU A 138      38.791  24.292 -16.197  1.00  0.780          C  
ATOM   2107  CD  GLU A 138      40.140  23.769 -16.310  1.00  0.780          C  
ATOM   2108  OE1 GLU A 138      40.993  24.481 -16.784  1.00  0.780          O  
ATOM   2109  OE2 GLU A 138      40.340  22.633 -15.921  1.00  0.780          O  
ATOM   2110  H   GLU A 138      37.769  28.118 -17.379  1.00  0.680          H  
ATOM   2111  HA  GLU A 138      36.541  25.522 -17.077  1.00  0.660          H  
ATOM   2112 1HB  GLU A 138      38.958  25.808 -17.714  1.00  0.930          H  
ATOM   2113 2HB  GLU A 138      39.283  26.362 -16.083  1.00  0.930          H  
ATOM   2114 1HG  GLU A 138      38.519  24.234 -15.148  1.00  0.930          H  
ATOM   2115 2HG  GLU A 138      38.098  23.654 -16.755  1.00  0.930          H  
ATOM   2116  N   TYR A 139      36.050  25.236 -14.710  1.00  0.520          N  
ATOM   2117  CA  TYR A 139      35.595  25.047 -13.360  1.00  0.520          C  
ATOM   2118  C   TYR A 139      36.112  23.680 -12.901  1.00  0.500          C  
ATOM   2119  O   TYR A 139      35.883  22.640 -13.532  1.00  0.480          O  
ATOM   2120  CB  TYR A 139      34.077  25.255 -13.340  1.00  0.730          C  
ATOM   2121  CG  TYR A 139      33.387  25.088 -12.042  1.00  0.730          C  
ATOM   2122  CD1 TYR A 139      34.013  25.386 -10.829  1.00  0.730          C  
ATOM   2123  CD2 TYR A 139      32.087  24.655 -12.053  1.00  0.730          C  
ATOM   2124  CE1 TYR A 139      33.336  25.208  -9.666  1.00  0.730          C  
ATOM   2125  CE2 TYR A 139      31.432  24.492 -10.876  1.00  0.730          C  
ATOM   2126  CZ  TYR A 139      32.034  24.748  -9.699  1.00  0.730          C  
ATOM   2127  OH  TYR A 139      31.337  24.531  -8.543  1.00  0.730          O  
ATOM   2128  H   TYR A 139      35.735  24.592 -15.429  1.00  0.620          H  
ATOM   2129  HA  TYR A 139      36.059  25.807 -12.736  1.00  0.620          H  
ATOM   2130 1HB  TYR A 139      33.865  26.263 -13.702  1.00  0.870          H  
ATOM   2131 2HB  TYR A 139      33.623  24.580 -14.052  1.00  0.870          H  
ATOM   2132  HD1 TYR A 139      35.031  25.747 -10.790  1.00  0.870          H  
ATOM   2133  HD2 TYR A 139      31.583  24.425 -12.993  1.00  0.870          H  
ATOM   2134  HE1 TYR A 139      33.819  25.424  -8.714  1.00  0.870          H  
ATOM   2135  HE2 TYR A 139      30.440  24.138 -10.863  1.00  0.870          H  
ATOM   2136  HH  TYR A 139      31.887  24.798  -7.772  1.00  0.870          H  
ATOM   2137  N   ALA A 140      36.913  23.687 -11.840  1.00  0.520          N  
ATOM   2138  CA  ALA A 140      37.595  22.468 -11.433  1.00  0.510          C  
ATOM   2139  C   ALA A 140      37.696  22.251  -9.924  1.00  0.520          C  
ATOM   2140  O   ALA A 140      38.785  22.374  -9.359  1.00  0.530          O  
ATOM   2141  CB  ALA A 140      38.989  22.474 -12.023  1.00  0.720          C  
ATOM   2142  H   ALA A 140      37.071  24.554 -11.345  1.00  0.620          H  
ATOM   2143  HA  ALA A 140      37.057  21.624 -11.857  1.00  0.610          H  
ATOM   2144 1HB  ALA A 140      39.461  21.553 -11.766  1.00  0.860          H  
ATOM   2145 2HB  ALA A 140      38.936  22.568 -13.116  1.00  0.860          H  
ATOM   2146 3HB  ALA A 140      39.565  23.306 -11.618  1.00  0.860          H  
ATOM   2147  N   PRO A 141      36.589  21.945  -9.221  1.00  0.530          N  
ATOM   2148  CA  PRO A 141      36.512  21.795  -7.780  1.00  0.530          C  
ATOM   2149  C   PRO A 141      37.475  20.761  -7.233  1.00  0.530          C  
ATOM   2150  O   PRO A 141      37.786  20.792  -6.042  1.00  0.570          O  
ATOM   2151  CB  PRO A 141      35.100  21.275  -7.563  1.00  0.800          C  
ATOM   2152  CG  PRO A 141      34.338  21.729  -8.689  1.00  0.800          C  
ATOM   2153  CD  PRO A 141      35.301  21.700  -9.886  1.00  0.800          C  
ATOM   2154  HA  PRO A 141      36.658  22.772  -7.297  1.00  0.640          H  
ATOM   2155 1HB  PRO A 141      35.113  20.180  -7.476  1.00  0.950          H  
ATOM   2156 2HB  PRO A 141      34.706  21.669  -6.630  1.00  0.950          H  
ATOM   2157 1HG  PRO A 141      33.495  21.044  -8.783  1.00  0.950          H  
ATOM   2158 2HG  PRO A 141      33.913  22.713  -8.458  1.00  0.950          H  
ATOM   2159 1HD  PRO A 141      35.286  20.716 -10.380  1.00  0.950          H  
ATOM   2160 2HD  PRO A 141      35.015  22.501 -10.561  1.00  0.950          H  
ATOM   2161  N   CYS A 142      37.937  19.833  -8.074  1.00  0.510          N  
ATOM   2162  CA  CYS A 142      38.831  18.805  -7.592  1.00  0.520          C  
ATOM   2163  C   CYS A 142      40.181  18.765  -8.300  1.00  0.520          C  
ATOM   2164  O   CYS A 142      40.843  17.726  -8.322  1.00  0.540          O  
ATOM   2165  CB  CYS A 142      38.157  17.451  -7.731  1.00  0.720          C  
ATOM   2166  SG  CYS A 142      36.674  17.213  -6.689  1.00  0.720          S  
ATOM   2167  H   CYS A 142      37.664  19.822  -9.057  1.00  0.610          H  
ATOM   2168  HA  CYS A 142      39.018  18.998  -6.524  1.00  0.620          H  
ATOM   2169 1HB  CYS A 142      37.841  17.334  -8.776  1.00  0.870          H  
ATOM   2170 2HB  CYS A 142      38.861  16.661  -7.533  1.00  0.870          H  
ATOM   2171  N   ARG A 143      40.697  19.912  -8.729  1.00  0.540          N  
ATOM   2172  CA  ARG A 143      42.077  19.949  -9.237  1.00  0.550          C  
ATOM   2173  C   ARG A 143      42.828  20.700  -8.163  1.00  0.580          C  
ATOM   2174  O   ARG A 143      42.721  21.915  -8.054  1.00  0.860          O  
ATOM   2175  CB  ARG A 143      42.251  20.599 -10.623  1.00  0.770          C  
ATOM   2176  CG  ARG A 143      41.688  19.812 -11.814  1.00  0.770          C  
ATOM   2177  CD  ARG A 143      41.876  20.507 -13.186  1.00  0.770          C  
ATOM   2178  NE  ARG A 143      43.272  20.451 -13.709  1.00  0.770          N  
ATOM   2179  CZ  ARG A 143      43.699  20.968 -14.923  1.00  0.770          C  
ATOM   2180  NH1 ARG A 143      42.910  21.583 -15.769  1.00  0.770          N  
ATOM   2181  NH2 ARG A 143      44.947  20.854 -15.314  1.00  0.770          N  
ATOM   2182  H   ARG A 143      40.122  20.763  -8.708  1.00  0.650          H  
ATOM   2183  HA  ARG A 143      42.481  18.940  -9.299  1.00  0.660          H  
ATOM   2184 1HB  ARG A 143      41.776  21.578 -10.619  1.00  0.920          H  
ATOM   2185 2HB  ARG A 143      43.299  20.745 -10.827  1.00  0.920          H  
ATOM   2186 1HG  ARG A 143      42.227  18.866 -11.873  1.00  0.920          H  
ATOM   2187 2HG  ARG A 143      40.635  19.609 -11.655  1.00  0.920          H  
ATOM   2188 1HD  ARG A 143      41.215  20.044 -13.917  1.00  0.920          H  
ATOM   2189 2HD  ARG A 143      41.610  21.559 -13.079  1.00  0.920          H  
ATOM   2190  HE  ARG A 143      43.967  19.984 -13.135  1.00  0.920          H  
ATOM   2191 1HH1 ARG A 143      41.919  21.760 -15.593  1.00  0.920          H  
ATOM   2192 2HH1 ARG A 143      43.315  21.919 -16.662  1.00  0.920          H  
ATOM   2193 1HH2 ARG A 143      45.632  20.386 -14.730  1.00  0.920          H  
ATOM   2194 2HH2 ARG A 143      45.191  21.237 -16.250  1.00  0.920          H  
ATOM   2195  N   SER A 144      43.516  19.960  -7.311  1.00  0.670          N  
ATOM   2196  CA  SER A 144      44.140  20.512  -6.119  1.00  0.630          C  
ATOM   2197  C   SER A 144      45.348  19.680  -5.784  1.00  0.600          C  
ATOM   2198  O   SER A 144      45.640  18.714  -6.481  1.00  0.630          O  
ATOM   2199  CB  SER A 144      43.169  20.436  -4.961  1.00  0.900          C  
ATOM   2200  OG  SER A 144      43.022  19.097  -4.541  1.00  0.900          O  
ATOM   2201  H   SER A 144      43.555  18.959  -7.447  1.00  0.800          H  
ATOM   2202  HA  SER A 144      44.444  21.541  -6.300  1.00  0.760          H  
ATOM   2203 1HB  SER A 144      43.507  21.053  -4.132  1.00  1.080          H  
ATOM   2204 2HB  SER A 144      42.202  20.819  -5.285  1.00  1.080          H  
ATOM   2205  HG  SER A 144      42.105  19.012  -4.170  1.00  1.080          H  
ATOM   2206  N   GLN A 145      46.055  20.050  -4.720  1.00  0.590          N  
ATOM   2207  CA  GLN A 145      47.223  19.301  -4.261  1.00  0.610          C  
ATOM   2208  C   GLN A 145      46.822  17.968  -3.615  1.00  0.570          C  
ATOM   2209  O   GLN A 145      47.657  17.091  -3.374  1.00  0.580          O  
ATOM   2210  CB  GLN A 145      48.051  20.135  -3.270  1.00  0.850          C  
ATOM   2211  CG  GLN A 145      47.421  20.350  -1.868  1.00  0.850          C  
ATOM   2212  CD  GLN A 145      46.452  21.514  -1.808  1.00  0.850          C  
ATOM   2213  OE1 GLN A 145      45.755  21.813  -2.794  1.00  0.850          O  
ATOM   2214  NE2 GLN A 145      46.397  22.178  -0.660  1.00  0.850          N  
ATOM   2215  H   GLN A 145      45.772  20.887  -4.208  1.00  0.710          H  
ATOM   2216  HA  GLN A 145      47.849  19.079  -5.126  1.00  0.730          H  
ATOM   2217 1HB  GLN A 145      49.023  19.661  -3.127  1.00  1.020          H  
ATOM   2218 2HB  GLN A 145      48.236  21.118  -3.701  1.00  1.020          H  
ATOM   2219 1HG  GLN A 145      46.899  19.457  -1.539  1.00  1.020          H  
ATOM   2220 2HG  GLN A 145      48.231  20.566  -1.172  1.00  1.020          H  
ATOM   2221 1HE2 GLN A 145      45.776  22.958  -0.560  1.00  1.020          H  
ATOM   2222 2HE2 GLN A 145      46.977  21.905   0.109  1.00  1.020          H  
ATOM   2223  N   ASP A 146      45.532  17.797  -3.314  1.00  0.580          N  
ATOM   2224  CA  ASP A 146      45.045  16.573  -2.695  1.00  0.590          C  
ATOM   2225  C   ASP A 146      44.762  15.607  -3.845  1.00  0.570          C  
ATOM   2226  O   ASP A 146      43.615  15.273  -4.141  1.00  0.620          O  
ATOM   2227  CB  ASP A 146      43.785  16.890  -1.876  1.00  0.820          C  
ATOM   2228  CG  ASP A 146      43.340  15.790  -0.954  1.00  0.820          C  
ATOM   2229  OD1 ASP A 146      44.095  14.869  -0.758  1.00  0.820          O  
ATOM   2230  OD2 ASP A 146      42.253  15.876  -0.429  1.00  0.820          O  
ATOM   2231  H   ASP A 146      44.858  18.517  -3.566  1.00  0.700          H  
ATOM   2232  HA  ASP A 146      45.817  16.150  -2.052  1.00  0.710          H  
ATOM   2233 1HB  ASP A 146      43.966  17.788  -1.282  1.00  0.990          H  
ATOM   2234 2HB  ASP A 146      42.964  17.121  -2.560  1.00  0.990          H  
ATOM   2235  N   ILE A 147      45.838  15.180  -4.493  1.00  0.540          N  
ATOM   2236  CA  ILE A 147      45.763  14.433  -5.745  1.00  0.620          C  
ATOM   2237  C   ILE A 147      45.571  12.931  -5.764  1.00  0.610          C  
ATOM   2238  O   ILE A 147      45.303  12.404  -6.824  1.00  1.210          O  
ATOM   2239  CB  ILE A 147      47.015  14.682  -6.599  1.00  0.840          C  
ATOM   2240  CG1 ILE A 147      48.288  14.137  -5.871  1.00  0.840          C  
ATOM   2241  CG2 ILE A 147      47.130  16.166  -6.910  1.00  0.840          C  
ATOM   2242  CD1 ILE A 147      49.478  14.102  -6.728  1.00  0.840          C  
ATOM   2243  H   ILE A 147      46.730  15.512  -4.117  1.00  0.650          H  
ATOM   2244  HA  ILE A 147      44.915  14.848  -6.291  1.00  0.740          H  
ATOM   2245  HB  ILE A 147      46.913  14.131  -7.529  1.00  1.000          H  
ATOM   2246 1HG1 ILE A 147      48.511  14.787  -5.023  1.00  1.000          H  
ATOM   2247 2HG1 ILE A 147      48.128  13.129  -5.514  1.00  1.000          H  
ATOM   2248 1HG2 ILE A 147      47.977  16.395  -7.541  1.00  1.000          H  
ATOM   2249 2HG2 ILE A 147      46.231  16.475  -7.413  1.00  1.000          H  
ATOM   2250 3HG2 ILE A 147      47.228  16.715  -6.000  1.00  1.000          H  
ATOM   2251 1HD1 ILE A 147      50.333  13.738  -6.164  1.00  1.000          H  
ATOM   2252 2HD1 ILE A 147      49.292  13.442  -7.570  1.00  1.000          H  
ATOM   2253 3HD1 ILE A 147      49.670  15.081  -7.077  1.00  1.000          H  
ATOM   2254  N   ASP A 148      45.781  12.216  -4.666  1.00  0.650          N  
ATOM   2255  CA  ASP A 148      45.693  10.751  -4.770  1.00  0.600          C  
ATOM   2256  C   ASP A 148      44.258  10.215  -4.587  1.00  0.540          C  
ATOM   2257  O   ASP A 148      43.310  10.976  -4.346  1.00  0.540          O  
ATOM   2258  CB  ASP A 148      46.722  10.100  -3.814  1.00  0.860          C  
ATOM   2259  CG  ASP A 148      47.288   8.671  -4.294  1.00  0.860          C  
ATOM   2260  OD1 ASP A 148      46.547   7.877  -4.860  1.00  0.860          O  
ATOM   2261  OD2 ASP A 148      48.493   8.477  -4.203  1.00  0.860          O  
ATOM   2262  H   ASP A 148      46.006  12.664  -3.791  1.00  0.780          H  
ATOM   2263  HA  ASP A 148      46.001  10.471  -5.780  1.00  0.720          H  
ATOM   2264 1HB  ASP A 148      47.562  10.778  -3.687  1.00  1.030          H  
ATOM   2265 2HB  ASP A 148      46.264   9.974  -2.828  1.00  1.030          H  
ATOM   2266  N   ALA A 149      44.114   8.885  -4.649  1.00  0.530          N  
ATOM   2267  CA  ALA A 149      42.851   8.153  -4.539  1.00  0.520          C  
ATOM   2268  C   ALA A 149      42.131   8.405  -3.211  1.00  0.550          C  
ATOM   2269  O   ALA A 149      40.897   8.366  -3.185  1.00  0.520          O  
ATOM   2270  CB  ALA A 149      43.103   6.659  -4.701  1.00  0.730          C  
ATOM   2271  H   ALA A 149      44.955   8.349  -4.848  1.00  0.640          H  
ATOM   2272  HA  ALA A 149      42.201   8.491  -5.334  1.00  0.620          H  
ATOM   2273 1HB  ALA A 149      42.155   6.119  -4.658  1.00  0.880          H  
ATOM   2274 2HB  ALA A 149      43.578   6.475  -5.670  1.00  0.880          H  
ATOM   2275 3HB  ALA A 149      43.757   6.312  -3.905  1.00  0.880          H  
ATOM   2276  N   ASP A 150      42.865   8.677  -2.118  1.00  0.610          N  
ATOM   2277  CA  ASP A 150      42.244   8.929  -0.824  1.00  0.670          C  
ATOM   2278  C   ASP A 150      41.871  10.401  -0.669  1.00  0.580          C  
ATOM   2279  O   ASP A 150      41.319  10.810   0.358  1.00  0.590          O  
ATOM   2280  CB  ASP A 150      43.216   8.552   0.292  1.00  0.910          C  
ATOM   2281  CG  ASP A 150      44.458   9.351   0.221  1.00  0.910          C  
ATOM   2282  OD1 ASP A 150      44.834   9.663  -0.892  1.00  0.910          O  
ATOM   2283  OD2 ASP A 150      45.047   9.647   1.232  1.00  0.910          O  
ATOM   2284  H   ASP A 150      43.892   8.716  -2.137  1.00  0.730          H  
ATOM   2285  HA  ASP A 150      41.344   8.324  -0.742  1.00  0.800          H  
ATOM   2286 1HB  ASP A 150      42.748   8.666   1.270  1.00  1.100          H  
ATOM   2287 2HB  ASP A 150      43.521   7.542   0.176  1.00  1.100          H  
ATOM   2288  N   GLY A 151      42.152  11.170  -1.711  1.00  0.570          N  
ATOM   2289  CA  GLY A 151      41.910  12.589  -1.851  1.00  0.550          C  
ATOM   2290  C   GLY A 151      40.934  12.821  -2.998  1.00  0.520          C  
ATOM   2291  O   GLY A 151      39.938  12.104  -3.160  1.00  0.510          O  
ATOM   2292  H   GLY A 151      42.597  10.740  -2.515  1.00  0.680          H  
ATOM   2293 1HA  GLY A 151      41.517  13.006  -0.923  1.00  0.660          H  
ATOM   2294 2HA  GLY A 151      42.853  13.093  -2.061  1.00  0.660          H  
ATOM   2295  N   GLN A 152      41.215  13.825  -3.824  1.00  0.520          N  
ATOM   2296  CA  GLN A 152      40.343  14.210  -4.923  1.00  0.510          C  
ATOM   2297  C   GLN A 152      40.771  13.684  -6.310  1.00  0.490          C  
ATOM   2298  O   GLN A 152      40.162  14.025  -7.324  1.00  0.480          O  
ATOM   2299  CB  GLN A 152      40.251  15.730  -4.931  1.00  0.720          C  
ATOM   2300  CG  GLN A 152      39.606  16.283  -3.685  1.00  0.720          C  
ATOM   2301  CD  GLN A 152      39.460  17.800  -3.675  1.00  0.720          C  
ATOM   2302  OE1 GLN A 152      40.393  18.613  -3.893  1.00  0.720          O  
ATOM   2303  NE2 GLN A 152      38.229  18.210  -3.409  1.00  0.720          N  
ATOM   2304  H   GLN A 152      42.072  14.375  -3.696  1.00  0.620          H  
ATOM   2305  HA  GLN A 152      39.347  13.818  -4.714  1.00  0.610          H  
ATOM   2306 1HB  GLN A 152      41.246  16.164  -5.048  1.00  0.860          H  
ATOM   2307 2HB  GLN A 152      39.675  16.036  -5.737  1.00  0.860          H  
ATOM   2308 1HG  GLN A 152      38.607  15.848  -3.604  1.00  0.860          H  
ATOM   2309 2HG  GLN A 152      40.207  15.991  -2.817  1.00  0.860          H  
ATOM   2310 1HE2 GLN A 152      38.034  19.197  -3.372  1.00  0.860          H  
ATOM   2311 2HE2 GLN A 152      37.480  17.521  -3.239  1.00  0.860          H  
ATOM   2312  N   GLY A 153      41.797  12.827  -6.379  1.00  0.510          N  
ATOM   2313  CA  GLY A 153      42.322  12.376  -7.676  1.00  0.510          C  
ATOM   2314  C   GLY A 153      41.287  11.721  -8.580  1.00  0.500          C  
ATOM   2315  O   GLY A 153      41.252  11.961  -9.781  1.00  0.510          O  
ATOM   2316  H   GLY A 153      42.246  12.483  -5.525  1.00  0.610          H  
ATOM   2317 1HA  GLY A 153      42.790  13.215  -8.190  1.00  0.610          H  
ATOM   2318 2HA  GLY A 153      43.115  11.652  -7.492  1.00  0.610          H  
ATOM   2319  N   PHE A 154      40.376  10.977  -7.978  1.00  0.490          N  
ATOM   2320  CA  PHE A 154      39.309  10.291  -8.684  1.00  0.470          C  
ATOM   2321  C   PHE A 154      37.980  10.961  -8.506  1.00  0.450          C  
ATOM   2322  O   PHE A 154      36.947  10.361  -8.742  1.00  0.450          O  
ATOM   2323  CB  PHE A 154      39.265   8.823  -8.272  1.00  0.670          C  
ATOM   2324  CG  PHE A 154      40.363   8.113  -8.921  1.00  0.670          C  
ATOM   2325  CD1 PHE A 154      41.655   8.181  -8.468  1.00  0.670          C  
ATOM   2326  CD2 PHE A 154      40.098   7.366 -10.041  1.00  0.670          C  
ATOM   2327  CE1 PHE A 154      42.634   7.557  -9.149  1.00  0.670          C  
ATOM   2328  CE2 PHE A 154      41.090   6.729 -10.708  1.00  0.670          C  
ATOM   2329  CZ  PHE A 154      42.348   6.851 -10.272  1.00  0.670          C  
ATOM   2330  H   PHE A 154      40.459  10.847  -6.978  1.00  0.590          H  
ATOM   2331  HA  PHE A 154      39.547  10.319  -9.749  1.00  0.560          H  
ATOM   2332 1HB  PHE A 154      39.357   8.719  -7.187  1.00  0.800          H  
ATOM   2333 2HB  PHE A 154      38.323   8.373  -8.577  1.00  0.800          H  
ATOM   2334  HD1 PHE A 154      41.906   8.761  -7.586  1.00  0.800          H  
ATOM   2335  HD2 PHE A 154      39.078   7.306 -10.401  1.00  0.800          H  
ATOM   2336  HE1 PHE A 154      43.665   7.631  -8.804  1.00  0.800          H  
ATOM   2337  HE2 PHE A 154      40.883   6.149 -11.600  1.00  0.800          H  
ATOM   2338  HZ  PHE A 154      43.141   6.382 -10.815  1.00  0.800          H  
ATOM   2339  N   CYS A 155      37.981  12.233  -8.179  1.00  0.450          N  
ATOM   2340  CA  CYS A 155      36.739  12.943  -7.957  1.00  0.470          C  
ATOM   2341  C   CYS A 155      35.694  12.755  -9.060  1.00  0.430          C  
ATOM   2342  O   CYS A 155      34.505  12.617  -8.743  1.00  0.420          O  
ATOM   2343  CB  CYS A 155      37.075  14.420  -7.803  1.00  0.650          C  
ATOM   2344  SG  CYS A 155      35.712  15.590  -7.544  1.00  0.650          S  
ATOM   2345  H   CYS A 155      38.862  12.737  -8.012  1.00  0.540          H  
ATOM   2346  HA  CYS A 155      36.325  12.593  -7.019  1.00  0.560          H  
ATOM   2347 1HB  CYS A 155      37.735  14.509  -6.947  1.00  0.780          H  
ATOM   2348 2HB  CYS A 155      37.642  14.736  -8.680  1.00  0.780          H  
ATOM   2349  N   GLN A 156      36.116  12.775 -10.343  1.00  0.410          N  
ATOM   2350  CA  GLN A 156      35.218  12.731 -11.490  1.00  0.380          C  
ATOM   2351  C   GLN A 156      34.218  13.868 -11.403  1.00  0.390          C  
ATOM   2352  O   GLN A 156      33.030  13.684 -11.665  1.00  0.370          O  
ATOM   2353  CB  GLN A 156      34.488  11.374 -11.640  1.00  0.540          C  
ATOM   2354  CG  GLN A 156      35.415  10.173 -11.883  1.00  0.540          C  
ATOM   2355  CD  GLN A 156      34.692   8.867 -12.281  1.00  0.540          C  
ATOM   2356  OE1 GLN A 156      33.488   8.682 -12.097  1.00  0.540          O  
ATOM   2357  NE2 GLN A 156      35.458   7.963 -12.879  1.00  0.540          N  
ATOM   2358  H   GLN A 156      37.111  12.800 -10.573  1.00  0.490          H  
ATOM   2359  HA  GLN A 156      35.811  12.880 -12.396  1.00  0.460          H  
ATOM   2360 1HB  GLN A 156      33.929  11.163 -10.740  1.00  0.650          H  
ATOM   2361 2HB  GLN A 156      33.786  11.433 -12.468  1.00  0.650          H  
ATOM   2362 1HG  GLN A 156      36.075  10.444 -12.698  1.00  0.650          H  
ATOM   2363 2HG  GLN A 156      35.995   9.987 -10.989  1.00  0.650          H  
ATOM   2364 1HE2 GLN A 156      35.059   7.100 -13.264  1.00  0.650          H  
ATOM   2365 2HE2 GLN A 156      36.423   8.156 -13.030  1.00  0.650          H  
ATOM   2366  N   GLY A 157      34.686  15.056 -11.051  1.00  0.410          N  
ATOM   2367  CA  GLY A 157      33.784  16.168 -10.951  1.00  0.410          C  
ATOM   2368  C   GLY A 157      33.197  16.380 -12.319  1.00  0.390          C  
ATOM   2369  O   GLY A 157      33.905  16.368 -13.323  1.00  0.380          O  
ATOM   2370  H   GLY A 157      35.684  15.175 -10.891  1.00  0.490          H  
ATOM   2371 1HA  GLY A 157      33.008  15.954 -10.222  1.00  0.490          H  
ATOM   2372 2HA  GLY A 157      34.323  17.054 -10.621  1.00  0.490          H  
ATOM   2373  N   GLY A 158      31.910  16.634 -12.367  1.00  0.390          N  
ATOM   2374  CA  GLY A 158      31.256  16.853 -13.644  1.00  0.380          C  
ATOM   2375  C   GLY A 158      30.421  15.658 -13.970  1.00  0.360          C  
ATOM   2376  O   GLY A 158      29.518  15.717 -14.807  1.00  0.350          O  
ATOM   2377  H   GLY A 158      31.352  16.575 -11.508  1.00  0.470          H  
ATOM   2378 1HA  GLY A 158      30.630  17.742 -13.618  1.00  0.460          H  
ATOM   2379 2HA  GLY A 158      32.011  16.992 -14.410  1.00  0.460          H  
ATOM   2380  N   PHE A 159      30.631  14.584 -13.209  1.00  0.360          N  
ATOM   2381  CA  PHE A 159      29.875  13.365 -13.381  1.00  0.350          C  
ATOM   2382  C   PHE A 159      28.403  13.775 -13.324  1.00  0.360          C  
ATOM   2383  O   PHE A 159      27.590  13.329 -14.140  1.00  0.350          O  
ATOM   2384  CB  PHE A 159      30.224  12.359 -12.300  1.00  0.490          C  
ATOM   2385  CG  PHE A 159      29.790  11.004 -12.580  1.00  0.490          C  
ATOM   2386  CD1 PHE A 159      30.675  10.132 -13.212  1.00  0.490          C  
ATOM   2387  CD2 PHE A 159      28.560  10.578 -12.280  1.00  0.490          C  
ATOM   2388  CE1 PHE A 159      30.309   8.867 -13.506  1.00  0.490          C  
ATOM   2389  CE2 PHE A 159      28.182   9.305 -12.574  1.00  0.490          C  
ATOM   2390  CZ  PHE A 159      29.065   8.444 -13.183  1.00  0.490          C  
ATOM   2391  H   PHE A 159      31.407  14.576 -12.537  1.00  0.430          H  
ATOM   2392  HA  PHE A 159      30.071  12.940 -14.349  1.00  0.420          H  
ATOM   2393 1HB  PHE A 159      31.276  12.328 -12.163  1.00  0.590          H  
ATOM   2394 2HB  PHE A 159      29.772  12.674 -11.369  1.00  0.590          H  
ATOM   2395  HD1 PHE A 159      31.686  10.469 -13.467  1.00  0.590          H  
ATOM   2396  HD2 PHE A 159      27.866  11.270 -11.802  1.00  0.590          H  
ATOM   2397  HE1 PHE A 159      31.013   8.200 -13.995  1.00  0.590          H  
ATOM   2398  HE2 PHE A 159      27.174   8.981 -12.321  1.00  0.590          H  
ATOM   2399  HZ  PHE A 159      28.774   7.430 -13.412  1.00  0.590          H  
ATOM   2400  N   SER A 160      28.057  14.660 -12.371  1.00  0.380          N  
ATOM   2401  CA  SER A 160      26.692  15.149 -12.322  1.00  0.370          C  
ATOM   2402  C   SER A 160      26.627  16.587 -11.778  1.00  0.380          C  
ATOM   2403  O   SER A 160      27.339  16.968 -10.833  1.00  0.410          O  
ATOM   2404  CB  SER A 160      25.825  14.235 -11.515  1.00  0.520          C  
ATOM   2405  OG  SER A 160      24.486  14.653 -11.598  1.00  0.520          O  
ATOM   2406  H   SER A 160      28.759  14.981 -11.698  1.00  0.460          H  
ATOM   2407  HA  SER A 160      26.302  15.163 -13.341  1.00  0.440          H  
ATOM   2408 1HB  SER A 160      25.925  13.220 -11.880  1.00  0.630          H  
ATOM   2409 2HB  SER A 160      26.155  14.248 -10.475  1.00  0.630          H  
ATOM   2410  HG  SER A 160      24.203  14.382 -12.483  1.00  0.630          H  
ATOM   2411  N   ILE A 161      25.819  17.406 -12.463  1.00  0.380          N  
ATOM   2412  CA  ILE A 161      25.618  18.824 -12.151  1.00  0.390          C  
ATOM   2413  C   ILE A 161      24.169  19.304 -12.092  1.00  0.380          C  
ATOM   2414  O   ILE A 161      23.273  18.675 -12.655  1.00  0.370          O  
ATOM   2415  CB  ILE A 161      26.365  19.677 -13.202  1.00  0.540          C  
ATOM   2416  CG1 ILE A 161      25.806  19.353 -14.624  1.00  0.540          C  
ATOM   2417  CG2 ILE A 161      27.793  19.455 -13.105  1.00  0.540          C  
ATOM   2418  CD1 ILE A 161      26.321  20.195 -15.793  1.00  0.540          C  
ATOM   2419  H   ILE A 161      25.291  17.004 -13.224  1.00  0.460          H  
ATOM   2420  HA  ILE A 161      26.059  19.002 -11.177  1.00  0.470          H  
ATOM   2421  HB  ILE A 161      26.162  20.728 -13.002  1.00  0.650          H  
ATOM   2422 1HG1 ILE A 161      26.024  18.336 -14.835  1.00  0.650          H  
ATOM   2423 2HG1 ILE A 161      24.758  19.458 -14.590  1.00  0.650          H  
ATOM   2424 1HG2 ILE A 161      28.311  20.086 -13.801  1.00  0.650          H  
ATOM   2425 2HG2 ILE A 161      28.066  19.714 -12.102  1.00  0.650          H  
ATOM   2426 3HG2 ILE A 161      28.045  18.417 -13.304  1.00  0.650          H  
ATOM   2427 1HD1 ILE A 161      25.856  19.854 -16.689  1.00  0.650          H  
ATOM   2428 2HD1 ILE A 161      26.071  21.222 -15.641  1.00  0.650          H  
ATOM   2429 3HD1 ILE A 161      27.394  20.088 -15.902  1.00  0.650          H  
ATOM   2430  N   ASP A 162      23.984  20.469 -11.454  1.00  0.410          N  
ATOM   2431  CA  ASP A 162      22.713  21.218 -11.448  1.00  0.410          C  
ATOM   2432  C   ASP A 162      22.938  22.698 -11.038  1.00  0.450          C  
ATOM   2433  O   ASP A 162      24.058  23.082 -10.701  1.00  0.450          O  
ATOM   2434  CB  ASP A 162      21.698  20.501 -10.536  1.00  0.570          C  
ATOM   2435  CG  ASP A 162      20.187  20.783 -10.855  1.00  0.570          C  
ATOM   2436  OD1 ASP A 162      19.908  21.796 -11.463  1.00  0.570          O  
ATOM   2437  OD2 ASP A 162      19.350  19.972 -10.517  1.00  0.570          O  
ATOM   2438  H   ASP A 162      24.802  20.836 -10.956  1.00  0.490          H  
ATOM   2439  HA  ASP A 162      22.307  21.223 -12.454  1.00  0.490          H  
ATOM   2440 1HB  ASP A 162      21.846  19.426 -10.610  1.00  0.690          H  
ATOM   2441 2HB  ASP A 162      21.911  20.773  -9.524  1.00  0.690          H  
ATOM   2442  N   PHE A 163      21.877  23.509 -11.034  1.00  0.470          N  
ATOM   2443  CA  PHE A 163      21.927  24.931 -10.624  1.00  0.500          C  
ATOM   2444  C   PHE A 163      20.909  25.328  -9.566  1.00  0.530          C  
ATOM   2445  O   PHE A 163      19.799  24.796  -9.518  1.00  0.560          O  
ATOM   2446  CB  PHE A 163      21.711  25.892 -11.802  1.00  0.690          C  
ATOM   2447  CG  PHE A 163      22.800  26.022 -12.842  1.00  0.690          C  
ATOM   2448  CD1 PHE A 163      22.929  25.145 -13.895  1.00  0.690          C  
ATOM   2449  CD2 PHE A 163      23.669  27.112 -12.779  1.00  0.690          C  
ATOM   2450  CE1 PHE A 163      23.906  25.346 -14.845  1.00  0.690          C  
ATOM   2451  CE2 PHE A 163      24.629  27.312 -13.739  1.00  0.690          C  
ATOM   2452  CZ  PHE A 163      24.746  26.430 -14.771  1.00  0.690          C  
ATOM   2453  H   PHE A 163      20.985  23.104 -11.326  1.00  0.560          H  
ATOM   2454  HA  PHE A 163      22.916  25.125 -10.209  1.00  0.600          H  
ATOM   2455 1HB  PHE A 163      20.801  25.601 -12.320  1.00  0.830          H  
ATOM   2456 2HB  PHE A 163      21.526  26.887 -11.392  1.00  0.830          H  
ATOM   2457  HD1 PHE A 163      22.250  24.297 -13.972  1.00  0.830          H  
ATOM   2458  HD2 PHE A 163      23.571  27.826 -11.955  1.00  0.830          H  
ATOM   2459  HE1 PHE A 163      24.003  24.656 -15.660  1.00  0.830          H  
ATOM   2460  HE2 PHE A 163      25.292  28.175 -13.674  1.00  0.830          H  
ATOM   2461  HZ  PHE A 163      25.498  26.592 -15.532  1.00  0.830          H  
ATOM   2462  N   THR A 164      21.271  26.333  -8.770  1.00  0.530          N  
ATOM   2463  CA  THR A 164      20.364  26.897  -7.772  1.00  0.550          C  
ATOM   2464  C   THR A 164      19.744  28.202  -8.259  1.00  0.610          C  
ATOM   2465  O   THR A 164      20.287  28.880  -9.140  1.00  0.680          O  
ATOM   2466  CB  THR A 164      21.128  27.232  -6.478  1.00  0.760          C  
ATOM   2467  OG1 THR A 164      22.037  28.307  -6.757  1.00  0.760          O  
ATOM   2468  CG2 THR A 164      21.945  26.023  -5.976  1.00  0.760          C  
ATOM   2469  H   THR A 164      22.221  26.705  -8.851  1.00  0.640          H  
ATOM   2470  HA  THR A 164      19.549  26.210  -7.575  1.00  0.660          H  
ATOM   2471  HB  THR A 164      20.427  27.548  -5.716  1.00  0.910          H  
ATOM   2472  HG1 THR A 164      22.437  28.604  -5.931  1.00  0.910          H  
ATOM   2473 1HG2 THR A 164      22.479  26.311  -5.073  1.00  0.910          H  
ATOM   2474 2HG2 THR A 164      21.289  25.200  -5.751  1.00  0.910          H  
ATOM   2475 3HG2 THR A 164      22.661  25.719  -6.742  1.00  0.910          H  
ATOM   2476  N   LYS A 165      18.652  28.632  -7.607  1.00  0.620          N  
ATOM   2477  CA  LYS A 165      18.012  29.926  -7.923  1.00  0.720          C  
ATOM   2478  C   LYS A 165      18.895  31.103  -7.546  1.00  0.860          C  
ATOM   2479  O   LYS A 165      18.707  32.225  -8.013  1.00  1.520          O  
ATOM   2480  CB  LYS A 165      16.670  30.071  -7.215  1.00  0.970          C  
ATOM   2481  CG  LYS A 165      16.770  30.249  -5.719  1.00  0.970          C  
ATOM   2482  CD  LYS A 165      15.405  30.255  -5.091  1.00  0.970          C  
ATOM   2483  CE  LYS A 165      15.523  30.331  -3.603  1.00  0.970          C  
ATOM   2484  NZ  LYS A 165      14.232  30.244  -2.925  1.00  0.970          N  
ATOM   2485  H   LYS A 165      18.207  28.008  -6.908  1.00  0.740          H  
ATOM   2486  HA  LYS A 165      17.837  29.965  -8.994  1.00  0.860          H  
ATOM   2487 1HB  LYS A 165      16.132  30.923  -7.624  1.00  1.160          H  
ATOM   2488 2HB  LYS A 165      16.070  29.177  -7.398  1.00  1.160          H  
ATOM   2489 1HG  LYS A 165      17.364  29.450  -5.283  1.00  1.160          H  
ATOM   2490 2HG  LYS A 165      17.249  31.201  -5.492  1.00  1.160          H  
ATOM   2491 1HD  LYS A 165      14.820  31.094  -5.462  1.00  1.160          H  
ATOM   2492 2HD  LYS A 165      14.893  29.320  -5.340  1.00  1.160          H  
ATOM   2493 1HE  LYS A 165      16.140  29.497  -3.267  1.00  1.160          H  
ATOM   2494 2HE  LYS A 165      16.007  31.264  -3.320  1.00  1.160          H  
ATOM   2495 1HZ  LYS A 165      14.459  30.275  -1.921  1.00  1.160          H  
ATOM   2496 2HZ  LYS A 165      13.630  31.001  -3.180  1.00  1.160          H  
ATOM   2497 3HZ  LYS A 165      13.790  29.355  -3.170  1.00  1.160          H  
ATOM   2498  N   ALA A 166      19.858  30.815  -6.683  1.00  0.870          N  
ATOM   2499  CA  ALA A 166      20.820  31.743  -6.123  1.00  0.940          C  
ATOM   2500  C   ALA A 166      21.980  31.989  -7.076  1.00  0.910          C  
ATOM   2501  O   ALA A 166      22.859  32.794  -6.765  1.00  1.360          O  
ATOM   2502  CB  ALA A 166      21.337  31.202  -4.797  1.00  1.290          C  
ATOM   2503  H   ALA A 166      19.908  29.851  -6.397  1.00  1.040          H  
ATOM   2504  HA  ALA A 166      20.317  32.694  -5.954  1.00  1.130          H  
ATOM   2505 1HB  ALA A 166      22.039  31.914  -4.362  1.00  1.550          H  
ATOM   2506 2HB  ALA A 166      20.496  31.057  -4.116  1.00  1.550          H  
ATOM   2507 3HB  ALA A 166      21.838  30.261  -4.956  1.00  1.550          H  
ATOM   2508  N   ASP A 167      21.956  31.319  -8.234  1.00  0.670          N  
ATOM   2509  CA  ASP A 167      22.980  31.365  -9.270  1.00  0.610          C  
ATOM   2510  C   ASP A 167      24.286  30.752  -8.790  1.00  0.570          C  
ATOM   2511  O   ASP A 167      25.352  31.372  -8.857  1.00  0.610          O  
ATOM   2512  CB  ASP A 167      23.211  32.804  -9.789  1.00  0.880          C  
ATOM   2513  CG  ASP A 167      23.922  32.856 -11.216  1.00  0.880          C  
ATOM   2514  OD1 ASP A 167      23.843  31.876 -11.916  1.00  0.880          O  
ATOM   2515  OD2 ASP A 167      24.507  33.882 -11.586  1.00  0.880          O  
ATOM   2516  H   ASP A 167      21.183  30.673  -8.405  1.00  0.800          H  
ATOM   2517  HA  ASP A 167      22.628  30.764 -10.110  1.00  0.730          H  
ATOM   2518 1HB  ASP A 167      22.250  33.318  -9.858  1.00  1.050          H  
ATOM   2519 2HB  ASP A 167      23.822  33.355  -9.082  1.00  1.050          H  
ATOM   2520  N   ARG A 168      24.178  29.529  -8.268  1.00  0.520          N  
ATOM   2521  CA  ARG A 168      25.315  28.739  -7.821  1.00  0.520          C  
ATOM   2522  C   ARG A 168      25.293  27.438  -8.594  1.00  0.520          C  
ATOM   2523  O   ARG A 168      24.228  26.956  -9.001  1.00  0.540          O  
ATOM   2524  CB  ARG A 168      25.240  28.371  -6.342  1.00  0.730          C  
ATOM   2525  CG  ARG A 168      25.175  29.505  -5.374  1.00  0.730          C  
ATOM   2526  CD  ARG A 168      25.070  29.037  -3.996  1.00  0.730          C  
ATOM   2527  NE  ARG A 168      26.310  28.398  -3.517  1.00  0.730          N  
ATOM   2528  CZ  ARG A 168      27.378  29.047  -2.965  1.00  0.730          C  
ATOM   2529  NH1 ARG A 168      27.427  30.374  -2.847  1.00  0.730          N  
ATOM   2530  NH2 ARG A 168      28.403  28.338  -2.527  1.00  0.730          N  
ATOM   2531  H   ARG A 168      23.246  29.130  -8.190  1.00  0.620          H  
ATOM   2532  HA  ARG A 168      26.243  29.257  -8.041  1.00  0.620          H  
ATOM   2533 1HB  ARG A 168      24.402  27.722  -6.167  1.00  0.870          H  
ATOM   2534 2HB  ARG A 168      26.138  27.799  -6.088  1.00  0.870          H  
ATOM   2535 1HG  ARG A 168      26.057  30.066  -5.420  1.00  0.870          H  
ATOM   2536 2HG  ARG A 168      24.329  30.149  -5.604  1.00  0.870          H  
ATOM   2537 1HD  ARG A 168      24.837  29.879  -3.348  1.00  0.870          H  
ATOM   2538 2HD  ARG A 168      24.264  28.302  -3.931  1.00  0.870          H  
ATOM   2539  HE  ARG A 168      26.367  27.373  -3.570  1.00  0.870          H  
ATOM   2540 1HH1 ARG A 168      26.689  30.989  -3.221  1.00  0.870          H  
ATOM   2541 2HH1 ARG A 168      28.246  30.797  -2.418  1.00  0.870          H  
ATOM   2542 1HH2 ARG A 168      28.401  27.326  -2.624  1.00  0.870          H  
ATOM   2543 2HH2 ARG A 168      29.213  28.807  -2.077  1.00  0.870          H  
ATOM   2544  N   VAL A 169      26.460  26.844  -8.771  1.00  0.510          N  
ATOM   2545  CA  VAL A 169      26.544  25.552  -9.428  1.00  0.500          C  
ATOM   2546  C   VAL A 169      26.777  24.422  -8.447  1.00  0.490          C  
ATOM   2547  O   VAL A 169      27.667  24.494  -7.595  1.00  0.500          O  
ATOM   2548  CB  VAL A 169      27.687  25.513 -10.464  1.00  0.700          C  
ATOM   2549  CG1 VAL A 169      27.779  24.129 -11.065  1.00  0.700          C  
ATOM   2550  CG2 VAL A 169      27.435  26.505 -11.539  1.00  0.700          C  
ATOM   2551  H   VAL A 169      27.309  27.303  -8.424  1.00  0.610          H  
ATOM   2552  HA  VAL A 169      25.606  25.363  -9.954  1.00  0.600          H  
ATOM   2553  HB  VAL A 169      28.631  25.740  -9.976  1.00  0.840          H  
ATOM   2554 1HG1 VAL A 169      28.563  24.122 -11.795  1.00  0.840          H  
ATOM   2555 2HG1 VAL A 169      28.001  23.390 -10.313  1.00  0.840          H  
ATOM   2556 3HG1 VAL A 169      26.826  23.880 -11.541  1.00  0.840          H  
ATOM   2557 1HG2 VAL A 169      28.244  26.485 -12.271  1.00  0.840          H  
ATOM   2558 2HG2 VAL A 169      26.501  26.265 -12.017  1.00  0.840          H  
ATOM   2559 3HG2 VAL A 169      27.380  27.468 -11.084  1.00  0.840          H  
ATOM   2560  N   LEU A 170      25.966  23.371  -8.564  1.00  0.470          N  
ATOM   2561  CA  LEU A 170      26.195  22.168  -7.776  1.00  0.460          C  
ATOM   2562  C   LEU A 170      26.972  21.232  -8.667  1.00  0.450          C  
ATOM   2563  O   LEU A 170      26.491  20.814  -9.726  1.00  0.430          O  
ATOM   2564  CB  LEU A 170      24.900  21.482  -7.303  1.00  0.650          C  
ATOM   2565  CG  LEU A 170      25.095  20.061  -6.550  1.00  0.650          C  
ATOM   2566  CD1 LEU A 170      25.937  20.219  -5.238  1.00  0.650          C  
ATOM   2567  CD2 LEU A 170      23.689  19.440  -6.258  1.00  0.650          C  
ATOM   2568  H   LEU A 170      25.223  23.394  -9.270  1.00  0.560          H  
ATOM   2569  HA  LEU A 170      26.806  22.417  -6.910  1.00  0.550          H  
ATOM   2570 1HB  LEU A 170      24.386  22.158  -6.638  1.00  0.780          H  
ATOM   2571 2HB  LEU A 170      24.264  21.313  -8.171  1.00  0.780          H  
ATOM   2572  HG  LEU A 170      25.644  19.376  -7.203  1.00  0.780          H  
ATOM   2573 1HD1 LEU A 170      26.046  19.243  -4.772  1.00  0.780          H  
ATOM   2574 2HD1 LEU A 170      26.924  20.614  -5.468  1.00  0.780          H  
ATOM   2575 3HD1 LEU A 170      25.456  20.879  -4.555  1.00  0.780          H  
ATOM   2576 1HD2 LEU A 170      23.821  18.473  -5.767  1.00  0.780          H  
ATOM   2577 2HD2 LEU A 170      23.102  20.054  -5.632  1.00  0.780          H  
ATOM   2578 3HD2 LEU A 170      23.153  19.310  -7.199  1.00  0.780          H  
ATOM   2579  N   LEU A 171      28.198  20.941  -8.271  1.00  0.470          N  
ATOM   2580  CA  LEU A 171      29.070  20.108  -9.067  1.00  0.460          C  
ATOM   2581  C   LEU A 171      29.820  19.063  -8.277  1.00  0.450          C  
ATOM   2582  O   LEU A 171      30.559  19.370  -7.340  1.00  0.460          O  
ATOM   2583  CB  LEU A 171      30.063  21.011  -9.815  1.00  0.650          C  
ATOM   2584  CG  LEU A 171      31.227  20.329 -10.546  1.00  0.650          C  
ATOM   2585  CD1 LEU A 171      30.783  19.502 -11.553  1.00  0.650          C  
ATOM   2586  CD2 LEU A 171      32.048  21.351 -11.211  1.00  0.650          C  
ATOM   2587  H   LEU A 171      28.562  21.325  -7.392  1.00  0.560          H  
ATOM   2588  HA  LEU A 171      28.451  19.582  -9.790  1.00  0.550          H  
ATOM   2589 1HB  LEU A 171      29.508  21.570 -10.558  1.00  0.780          H  
ATOM   2590 2HB  LEU A 171      30.482  21.720  -9.097  1.00  0.780          H  
ATOM   2591  HG  LEU A 171      31.821  19.756  -9.837  1.00  0.780          H  
ATOM   2592 1HD1 LEU A 171      31.661  19.118 -12.011  1.00  0.780          H  
ATOM   2593 2HD1 LEU A 171      30.165  18.692 -11.193  1.00  0.780          H  
ATOM   2594 3HD1 LEU A 171      30.240  20.095 -12.257  1.00  0.780          H  
ATOM   2595 1HD2 LEU A 171      32.883  20.888 -11.729  1.00  0.780          H  
ATOM   2596 2HD2 LEU A 171      31.427  21.877 -11.927  1.00  0.780          H  
ATOM   2597 3HD2 LEU A 171      32.412  22.026 -10.488  1.00  0.780          H  
ATOM   2598  N   GLY A 172      29.712  17.816  -8.688  1.00  0.450          N  
ATOM   2599  CA  GLY A 172      30.478  16.824  -7.968  1.00  0.450          C  
ATOM   2600  C   GLY A 172      30.610  15.545  -8.734  1.00  0.480          C  
ATOM   2601  O   GLY A 172      30.451  15.504  -9.971  1.00  0.910          O  
ATOM   2602  H   GLY A 172      29.058  17.553  -9.440  1.00  0.540          H  
ATOM   2603 1HA  GLY A 172      31.471  17.220  -7.753  1.00  0.540          H  
ATOM   2604 2HA  GLY A 172      30.004  16.625  -7.008  1.00  0.540          H  
ATOM   2605  N   GLY A 173      30.981  14.511  -7.994  1.00  0.460          N  
ATOM   2606  CA  GLY A 173      31.202  13.218  -8.590  1.00  0.440          C  
ATOM   2607  C   GLY A 173      31.515  12.170  -7.525  1.00  0.470          C  
ATOM   2608  O   GLY A 173      31.919  12.506  -6.406  1.00  0.600          O  
ATOM   2609  H   GLY A 173      31.101  14.653  -6.981  1.00  0.550          H  
ATOM   2610 1HA  GLY A 173      30.307  12.962  -9.145  1.00  0.530          H  
ATOM   2611 2HA  GLY A 173      32.031  13.292  -9.297  1.00  0.530          H  
ATOM   2612  N   PRO A 174      31.427  10.895  -7.910  1.00  0.420          N  
ATOM   2613  CA  PRO A 174      31.554   9.683  -7.127  1.00  0.430          C  
ATOM   2614  C   PRO A 174      32.921   9.202  -6.630  1.00  0.440          C  
ATOM   2615  O   PRO A 174      32.948   8.220  -5.901  1.00  0.470          O  
ATOM   2616  CB  PRO A 174      30.986   8.654  -8.113  1.00  0.650          C  
ATOM   2617  CG  PRO A 174      31.268   9.194  -9.453  1.00  0.650          C  
ATOM   2618  CD  PRO A 174      31.096  10.636  -9.320  1.00  0.650          C  
ATOM   2619  HA  PRO A 174      30.873   9.764  -6.274  1.00  0.520          H  
ATOM   2620 1HB  PRO A 174      31.446   7.683  -7.959  1.00  0.770          H  
ATOM   2621 2HB  PRO A 174      29.907   8.545  -7.948  1.00  0.770          H  
ATOM   2622 1HG  PRO A 174      32.282   8.920  -9.785  1.00  0.770          H  
ATOM   2623 2HG  PRO A 174      30.566   8.771 -10.190  1.00  0.770          H  
ATOM   2624 1HD  PRO A 174      31.778  11.148 -10.001  1.00  0.770          H  
ATOM   2625 2HD  PRO A 174      30.041  10.855  -9.522  1.00  0.770          H  
ATOM   2626  N   GLY A 175      34.052   9.787  -7.027  1.00  0.450          N  
ATOM   2627  CA  GLY A 175      35.293   9.110  -6.626  1.00  0.470          C  
ATOM   2628  C   GLY A 175      36.158   9.652  -5.487  1.00  0.490          C  
ATOM   2629  O   GLY A 175      37.134   9.002  -5.081  1.00  0.500          O  
ATOM   2630  H   GLY A 175      34.092  10.644  -7.594  1.00  0.540          H  
ATOM   2631 1HA  GLY A 175      35.014   8.132  -6.336  1.00  0.560          H  
ATOM   2632 2HA  GLY A 175      35.895   8.921  -7.492  1.00  0.560          H  
ATOM   2633  N   SER A 176      35.835  10.802  -4.922  1.00  0.490          N  
ATOM   2634  CA  SER A 176      36.712  11.331  -3.872  1.00  0.510          C  
ATOM   2635  C   SER A 176      36.793  10.373  -2.670  1.00  0.530          C  
ATOM   2636  O   SER A 176      35.803   9.705  -2.315  1.00  0.530          O  
ATOM   2637  CB  SER A 176      36.224  12.676  -3.364  1.00  0.710          C  
ATOM   2638  OG  SER A 176      36.203  13.661  -4.372  1.00  0.710          O  
ATOM   2639  H   SER A 176      35.037  11.334  -5.247  1.00  0.590          H  
ATOM   2640  HA  SER A 176      37.718  11.451  -4.283  1.00  0.610          H  
ATOM   2641 1HB  SER A 176      35.239  12.545  -2.948  1.00  0.850          H  
ATOM   2642 2HB  SER A 176      36.878  13.004  -2.562  1.00  0.850          H  
ATOM   2643  HG  SER A 176      36.031  14.528  -3.907  1.00  0.850          H  
ATOM   2644  N   PHE A 177      37.970  10.334  -2.028  1.00  0.550          N  
ATOM   2645  CA  PHE A 177      38.199   9.579  -0.797  1.00  0.590          C  
ATOM   2646  C   PHE A 177      37.964   8.081  -0.966  1.00  0.600          C  
ATOM   2647  O   PHE A 177      37.189   7.503  -0.211  1.00  0.610          O  
ATOM   2648  CB  PHE A 177      37.275  10.089   0.292  1.00  0.810          C  
ATOM   2649  CG  PHE A 177      37.138  11.586   0.325  1.00  0.810          C  
ATOM   2650  CD1 PHE A 177      35.867  12.161   0.234  1.00  0.810          C  
ATOM   2651  CD2 PHE A 177      38.237  12.425   0.386  1.00  0.810          C  
ATOM   2652  CE1 PHE A 177      35.710  13.522   0.236  1.00  0.810          C  
ATOM   2653  CE2 PHE A 177      38.075  13.792   0.378  1.00  0.810          C  
ATOM   2654  CZ  PHE A 177      36.812  14.338   0.310  1.00  0.810          C  
ATOM   2655  H   PHE A 177      38.739  10.898  -2.400  1.00  0.660          H  
ATOM   2656  HA  PHE A 177      39.233   9.723  -0.497  1.00  0.710          H  
ATOM   2657 1HB  PHE A 177      36.303   9.675   0.157  1.00  0.970          H  
ATOM   2658 2HB  PHE A 177      37.628   9.752   1.265  1.00  0.970          H  
ATOM   2659  HD1 PHE A 177      34.985  11.510   0.167  1.00  0.970          H  
ATOM   2660  HD2 PHE A 177      39.238  12.002   0.438  1.00  0.970          H  
ATOM   2661  HE1 PHE A 177      34.708  13.952   0.177  1.00  0.970          H  
ATOM   2662  HE2 PHE A 177      38.953  14.442   0.428  1.00  0.970          H  
ATOM   2663  HZ  PHE A 177      36.690  15.414   0.310  1.00  0.970          H  
ATOM   2664  N   TYR A 178      38.576   7.451  -1.954  1.00  0.600          N  
ATOM   2665  CA  TYR A 178      38.342   6.033  -2.228  1.00  0.610          C  
ATOM   2666  C   TYR A 178      36.885   5.745  -2.520  1.00  0.570          C  
ATOM   2667  O   TYR A 178      36.279   4.825  -1.953  1.00  0.590          O  
ATOM   2668  CB  TYR A 178      38.804   5.094  -1.116  1.00  0.850          C  
ATOM   2669  CG  TYR A 178      40.261   5.058  -0.855  1.00  0.850          C  
ATOM   2670  CD1 TYR A 178      40.750   5.451   0.363  1.00  0.850          C  
ATOM   2671  CD2 TYR A 178      41.119   4.591  -1.843  1.00  0.850          C  
ATOM   2672  CE1 TYR A 178      42.093   5.359   0.608  1.00  0.850          C  
ATOM   2673  CE2 TYR A 178      42.461   4.510  -1.600  1.00  0.850          C  
ATOM   2674  CZ  TYR A 178      42.952   4.883  -0.382  1.00  0.850          C  
ATOM   2675  OH  TYR A 178      44.297   4.780  -0.125  1.00  0.850          O  
ATOM   2676  H   TYR A 178      39.238   7.965  -2.536  1.00  0.720          H  
ATOM   2677  HA  TYR A 178      38.899   5.777  -3.128  1.00  0.730          H  
ATOM   2678 1HB  TYR A 178      38.297   5.337  -0.180  1.00  1.020          H  
ATOM   2679 2HB  TYR A 178      38.493   4.079  -1.371  1.00  1.020          H  
ATOM   2680  HD1 TYR A 178      40.069   5.816   1.135  1.00  1.020          H  
ATOM   2681  HD2 TYR A 178      40.727   4.276  -2.815  1.00  1.020          H  
ATOM   2682  HE1 TYR A 178      42.491   5.656   1.579  1.00  1.020          H  
ATOM   2683  HE2 TYR A 178      43.133   4.137  -2.371  1.00  1.020          H  
ATOM   2684  HH  TYR A 178      44.739   4.383  -0.880  1.00  1.020          H  
ATOM   2685  N   TRP A 179      36.329   6.546  -3.410  1.00  0.530          N  
ATOM   2686  CA  TRP A 179      34.975   6.400  -3.874  1.00  0.510          C  
ATOM   2687  C   TRP A 179      33.878   6.533  -2.818  1.00  0.520          C  
ATOM   2688  O   TRP A 179      32.852   5.842  -2.890  1.00  0.520          O  
ATOM   2689  CB  TRP A 179      34.887   5.078  -4.651  1.00  0.720          C  
ATOM   2690  CG  TRP A 179      35.920   4.980  -5.789  1.00  0.720          C  
ATOM   2691  CD1 TRP A 179      37.135   4.380  -5.687  1.00  0.720          C  
ATOM   2692  CD2 TRP A 179      35.855   5.471  -7.166  1.00  0.720          C  
ATOM   2693  NE1 TRP A 179      37.815   4.494  -6.862  1.00  0.720          N  
ATOM   2694  CE2 TRP A 179      37.061   5.157  -7.757  1.00  0.720          C  
ATOM   2695  CE3 TRP A 179      34.894   6.146  -7.923  1.00  0.720          C  
ATOM   2696  CZ2 TRP A 179      37.337   5.495  -9.016  1.00  0.720          C  
ATOM   2697  CZ3 TRP A 179      35.181   6.491  -9.208  1.00  0.720          C  
ATOM   2698  CH2 TRP A 179      36.370   6.180  -9.741  1.00  0.720          C  
ATOM   2699  H   TRP A 179      36.895   7.281  -3.845  1.00  0.640          H  
ATOM   2700  HA  TRP A 179      34.791   7.191  -4.558  1.00  0.610          H  
ATOM   2701 1HB  TRP A 179      35.060   4.236  -3.993  1.00  0.870          H  
ATOM   2702 2HB  TRP A 179      33.908   4.981  -5.044  1.00  0.870          H  
ATOM   2703  HD1 TRP A 179      37.521   3.887  -4.791  1.00  0.870          H  
ATOM   2704  HE1 TRP A 179      38.781   4.123  -7.057  1.00  0.870          H  
ATOM   2705  HE3 TRP A 179      33.957   6.416  -7.499  1.00  0.870          H  
ATOM   2706  HZ2 TRP A 179      38.296   5.232  -9.438  1.00  0.870          H  
ATOM   2707  HZ3 TRP A 179      34.431   7.031  -9.777  1.00  0.870          H  
ATOM   2708  HH2 TRP A 179      36.570   6.473 -10.760  1.00  0.870          H  
ATOM   2709  N   GLN A 180      34.070   7.437  -1.852  1.00  0.530          N  
ATOM   2710  CA  GLN A 180      33.009   7.735  -0.903  1.00  0.550          C  
ATOM   2711  C   GLN A 180      32.112   8.710  -1.644  1.00  0.510          C  
ATOM   2712  O   GLN A 180      30.882   8.643  -1.540  1.00  0.510          O  
ATOM   2713  CB  GLN A 180      33.541   8.357   0.384  1.00  0.760          C  
ATOM   2714  CG  GLN A 180      34.355   7.413   1.220  1.00  0.760          C  
ATOM   2715  CD  GLN A 180      35.023   8.068   2.391  1.00  0.760          C  
ATOM   2716  OE1 GLN A 180      34.827   9.275   2.645  1.00  0.760          O  
ATOM   2717  NE2 GLN A 180      35.804   7.292   3.119  1.00  0.760          N  
ATOM   2718  H   GLN A 180      34.943   7.972  -1.820  1.00  0.640          H  
ATOM   2719  HA  GLN A 180      32.448   6.833  -0.668  1.00  0.660          H  
ATOM   2720 1HB  GLN A 180      34.139   9.217   0.138  1.00  0.910          H  
ATOM   2721 2HB  GLN A 180      32.708   8.706   0.991  1.00  0.910          H  
ATOM   2722 1HG  GLN A 180      33.690   6.694   1.624  1.00  0.910          H  
ATOM   2723 2HG  GLN A 180      35.085   6.909   0.616  1.00  0.910          H  
ATOM   2724 1HE2 GLN A 180      36.264   7.667   3.946  1.00  0.910          H  
ATOM   2725 2HE2 GLN A 180      35.959   6.301   2.854  1.00  0.910          H  
ATOM   2726  N   GLY A 181      32.775   9.579  -2.429  1.00  0.490          N  
ATOM   2727  CA  GLY A 181      32.176  10.616  -3.249  1.00  0.470          C  
ATOM   2728  C   GLY A 181      32.173  11.989  -2.586  1.00  0.490          C  
ATOM   2729  O   GLY A 181      32.345  12.111  -1.368  1.00  0.550          O  
ATOM   2730  H   GLY A 181      33.793   9.533  -2.421  1.00  0.590          H  
ATOM   2731 1HA  GLY A 181      32.717  10.684  -4.192  1.00  0.560          H  
ATOM   2732 2HA  GLY A 181      31.182  10.314  -3.495  1.00  0.560          H  
ATOM   2733  N   GLN A 182      32.001  13.040  -3.396  1.00  0.440          N  
ATOM   2734  CA  GLN A 182      32.014  14.410  -2.875  1.00  0.470          C  
ATOM   2735  C   GLN A 182      31.165  15.411  -3.674  1.00  0.440          C  
ATOM   2736  O   GLN A 182      31.086  15.360  -4.910  1.00  0.410          O  
ATOM   2737  CB  GLN A 182      33.457  14.906  -2.790  1.00  0.650          C  
ATOM   2738  CG  GLN A 182      33.646  16.258  -2.168  1.00  0.650          C  
ATOM   2739  CD  GLN A 182      35.085  16.650  -2.047  1.00  0.650          C  
ATOM   2740  OE1 GLN A 182      35.961  16.256  -2.856  1.00  0.650          O  
ATOM   2741  NE2 GLN A 182      35.365  17.425  -0.988  1.00  0.650          N  
ATOM   2742  H   GLN A 182      31.878  12.868  -4.406  1.00  0.530          H  
ATOM   2743  HA  GLN A 182      31.608  14.378  -1.867  1.00  0.560          H  
ATOM   2744 1HB  GLN A 182      34.020  14.219  -2.185  1.00  0.780          H  
ATOM   2745 2HB  GLN A 182      33.889  14.920  -3.789  1.00  0.780          H  
ATOM   2746 1HG  GLN A 182      33.164  17.007  -2.781  1.00  0.780          H  
ATOM   2747 2HG  GLN A 182      33.220  16.266  -1.168  1.00  0.780          H  
ATOM   2748 1HE2 GLN A 182      36.300  17.732  -0.800  1.00  0.780          H  
ATOM   2749 2HE2 GLN A 182      34.620  17.686  -0.316  1.00  0.780          H  
ATOM   2750  N   LEU A 183      30.517  16.331  -2.948  1.00  0.480          N  
ATOM   2751  CA  LEU A 183      29.726  17.398  -3.561  1.00  0.480          C  
ATOM   2752  C   LEU A 183      30.298  18.774  -3.223  1.00  0.500          C  
ATOM   2753  O   LEU A 183      30.573  19.061  -2.052  1.00  0.530          O  
ATOM   2754  CB  LEU A 183      28.329  17.371  -2.990  1.00  0.670          C  
ATOM   2755  CG  LEU A 183      27.604  16.074  -3.014  1.00  0.670          C  
ATOM   2756  CD1 LEU A 183      26.342  16.284  -2.244  1.00  0.670          C  
ATOM   2757  CD2 LEU A 183      27.348  15.595  -4.429  1.00  0.670          C  
ATOM   2758  H   LEU A 183      30.590  16.289  -1.930  1.00  0.580          H  
ATOM   2759  HA  LEU A 183      29.723  17.278  -4.642  1.00  0.580          H  
ATOM   2760 1HB  LEU A 183      28.385  17.682  -1.976  1.00  0.810          H  
ATOM   2761 2HB  LEU A 183      27.739  18.098  -3.532  1.00  0.810          H  
ATOM   2762  HG  LEU A 183      28.194  15.326  -2.496  1.00  0.810          H  
ATOM   2763 1HD1 LEU A 183      25.804  15.363  -2.182  1.00  0.810          H  
ATOM   2764 2HD1 LEU A 183      26.598  16.610  -1.245  1.00  0.810          H  
ATOM   2765 3HD1 LEU A 183      25.723  17.046  -2.719  1.00  0.810          H  
ATOM   2766 1HD2 LEU A 183      26.816  14.652  -4.381  1.00  0.810          H  
ATOM   2767 2HD2 LEU A 183      26.750  16.328  -4.969  1.00  0.810          H  
ATOM   2768 3HD2 LEU A 183      28.294  15.444  -4.949  1.00  0.810          H  
ATOM   2769  N   ILE A 184      30.464  19.639  -4.229  1.00  0.500          N  
ATOM   2770  CA  ILE A 184      30.964  20.998  -4.015  1.00  0.520          C  
ATOM   2771  C   ILE A 184      30.020  22.050  -4.651  1.00  0.520          C  
ATOM   2772  O   ILE A 184      29.547  21.878  -5.779  1.00  0.500          O  
ATOM   2773  CB  ILE A 184      32.425  21.112  -4.553  1.00  0.720          C  
ATOM   2774  CG1 ILE A 184      33.354  20.052  -3.787  1.00  0.720          C  
ATOM   2775  CG2 ILE A 184      32.952  22.556  -4.316  1.00  0.720          C  
ATOM   2776  CD1 ILE A 184      34.740  19.817  -4.346  1.00  0.720          C  
ATOM   2777  H   ILE A 184      30.279  19.359  -5.197  1.00  0.600          H  
ATOM   2778  HA  ILE A 184      30.988  21.198  -2.946  1.00  0.620          H  
ATOM   2779  HB  ILE A 184      32.448  20.877  -5.626  1.00  0.860          H  
ATOM   2780 1HG1 ILE A 184      33.466  20.378  -2.774  1.00  0.860          H  
ATOM   2781 2HG1 ILE A 184      32.871  19.099  -3.793  1.00  0.860          H  
ATOM   2782 1HG2 ILE A 184      33.965  22.655  -4.672  1.00  0.860          H  
ATOM   2783 2HG2 ILE A 184      32.330  23.279  -4.852  1.00  0.860          H  
ATOM   2784 3HG2 ILE A 184      32.925  22.783  -3.252  1.00  0.860          H  
ATOM   2785 1HD1 ILE A 184      35.253  19.078  -3.736  1.00  0.860          H  
ATOM   2786 2HD1 ILE A 184      34.657  19.438  -5.355  1.00  0.860          H  
ATOM   2787 3HD1 ILE A 184      35.316  20.737  -4.345  1.00  0.860          H  
ATOM   2788  N   SER A 185      29.696  23.118  -3.910  1.00  0.540          N  
ATOM   2789  CA  SER A 185      28.835  24.190  -4.441  1.00  0.540          C  
ATOM   2790  C   SER A 185      29.564  25.544  -4.493  1.00  0.560          C  
ATOM   2791  O   SER A 185      30.103  26.041  -3.490  1.00  0.590          O  
ATOM   2792  CB  SER A 185      27.539  24.327  -3.654  1.00  0.760          C  
ATOM   2793  OG  SER A 185      26.778  25.422  -4.137  1.00  0.760          O  
ATOM   2794  H   SER A 185      30.095  23.203  -2.973  1.00  0.650          H  
ATOM   2795  HA  SER A 185      28.566  23.927  -5.459  1.00  0.650          H  
ATOM   2796 1HB  SER A 185      26.957  23.407  -3.730  1.00  0.910          H  
ATOM   2797 2HB  SER A 185      27.764  24.478  -2.622  1.00  0.910          H  
ATOM   2798  HG  SER A 185      26.351  25.103  -4.944  1.00  0.910          H  
ATOM   2799  N   ASP A 186      29.562  26.161  -5.685  1.00  0.560          N  
ATOM   2800  CA  ASP A 186      30.255  27.447  -5.911  1.00  0.590          C  
ATOM   2801  C   ASP A 186      29.406  28.479  -6.660  1.00  0.590          C  
ATOM   2802  O   ASP A 186      28.788  28.181  -7.686  1.00  0.570          O  
ATOM   2803  CB  ASP A 186      31.535  27.271  -6.736  1.00  0.810          C  
ATOM   2804  CG  ASP A 186      32.651  26.467  -6.108  1.00  0.810          C  
ATOM   2805  OD1 ASP A 186      33.332  26.953  -5.257  1.00  0.810          O  
ATOM   2806  OD2 ASP A 186      32.825  25.344  -6.512  1.00  0.810          O  
ATOM   2807  H   ASP A 186      29.075  25.671  -6.448  1.00  0.670          H  
ATOM   2808  HA  ASP A 186      30.520  27.871  -4.940  1.00  0.710          H  
ATOM   2809 1HB  ASP A 186      31.280  26.823  -7.661  1.00  0.980          H  
ATOM   2810 2HB  ASP A 186      31.932  28.263  -6.964  1.00  0.980          H  
ATOM   2811  N   GLN A 187      29.364  29.698  -6.127  1.00  0.630          N  
ATOM   2812  CA  GLN A 187      28.615  30.820  -6.712  1.00  0.640          C  
ATOM   2813  C   GLN A 187      29.111  31.103  -8.132  1.00  0.630          C  
ATOM   2814  O   GLN A 187      30.311  31.309  -8.320  1.00  0.640          O  
ATOM   2815  CB  GLN A 187      28.791  32.063  -5.826  1.00  0.890          C  
ATOM   2816  CG  GLN A 187      27.903  33.249  -6.145  1.00  0.890          C  
ATOM   2817  CD  GLN A 187      26.409  32.993  -5.785  1.00  0.890          C  
ATOM   2818  OE1 GLN A 187      26.063  32.489  -4.688  1.00  0.890          O  
ATOM   2819  NE2 GLN A 187      25.533  33.336  -6.713  1.00  0.890          N  
ATOM   2820  H   GLN A 187      29.891  29.857  -5.275  1.00  0.760          H  
ATOM   2821  HA  GLN A 187      27.574  30.568  -6.782  1.00  0.770          H  
ATOM   2822 1HB  GLN A 187      28.628  31.797  -4.794  1.00  1.070          H  
ATOM   2823 2HB  GLN A 187      29.819  32.407  -5.902  1.00  1.070          H  
ATOM   2824 1HG  GLN A 187      28.247  34.109  -5.575  1.00  1.070          H  
ATOM   2825 2HG  GLN A 187      27.959  33.468  -7.208  1.00  1.070          H  
ATOM   2826 1HE2 GLN A 187      24.536  33.189  -6.580  1.00  1.070          H  
ATOM   2827 2HE2 GLN A 187      25.827  33.716  -7.580  1.00  1.070          H  
ATOM   2828  N   VAL A 188      28.206  31.207  -9.117  1.00  0.620          N  
ATOM   2829  CA  VAL A 188      28.617  31.423 -10.514  1.00  0.630          C  
ATOM   2830  C   VAL A 188      29.454  32.664 -10.695  1.00  0.640          C  
ATOM   2831  O   VAL A 188      30.443  32.664 -11.433  1.00  0.630          O  
ATOM   2832  CB  VAL A 188      27.389  31.500 -11.433  1.00  0.880          C  
ATOM   2833  CG1 VAL A 188      27.766  31.977 -12.816  1.00  0.880          C  
ATOM   2834  CG2 VAL A 188      26.765  30.127 -11.558  1.00  0.880          C  
ATOM   2835  H   VAL A 188      27.205  31.095  -8.916  1.00  0.740          H  
ATOM   2836  HA  VAL A 188      29.211  30.577 -10.828  1.00  0.760          H  
ATOM   2837  HB  VAL A 188      26.665  32.197 -11.007  1.00  1.050          H  
ATOM   2838 1HG1 VAL A 188      26.864  31.993 -13.387  1.00  1.050          H  
ATOM   2839 2HG1 VAL A 188      28.193  32.973 -12.786  1.00  1.050          H  
ATOM   2840 3HG1 VAL A 188      28.465  31.325 -13.279  1.00  1.050          H  
ATOM   2841 1HG2 VAL A 188      25.883  30.187 -12.198  1.00  1.050          H  
ATOM   2842 2HG2 VAL A 188      27.488  29.461 -11.995  1.00  1.050          H  
ATOM   2843 3HG2 VAL A 188      26.474  29.764 -10.583  1.00  1.050          H  
ATOM   2844  N   ALA A 189      29.056  33.744 -10.049  1.00  0.650          N  
ATOM   2845  CA  ALA A 189      29.776  34.987 -10.161  1.00  0.660          C  
ATOM   2846  C   ALA A 189      31.225  34.843  -9.734  1.00  0.670          C  
ATOM   2847  O   ALA A 189      32.090  35.484 -10.337  1.00  0.680          O  
ATOM   2848  CB  ALA A 189      29.103  36.050  -9.314  1.00  0.920          C  
ATOM   2849  H   ALA A 189      28.214  33.699  -9.502  1.00  0.780          H  
ATOM   2850  HA  ALA A 189      29.763  35.291 -11.208  1.00  0.790          H  
ATOM   2851 1HB  ALA A 189      29.635  36.995  -9.428  1.00  1.100          H  
ATOM   2852 2HB  ALA A 189      28.068  36.169  -9.640  1.00  1.100          H  
ATOM   2853 3HB  ALA A 189      29.122  35.751  -8.269  1.00  1.100          H  
ATOM   2854  N   GLU A 190      31.503  34.013  -8.714  1.00  0.670          N  
ATOM   2855  CA  GLU A 190      32.857  33.846  -8.225  1.00  0.700          C  
ATOM   2856  C   GLU A 190      33.609  32.876  -9.110  1.00  0.690          C  
ATOM   2857  O   GLU A 190      34.779  33.095  -9.433  1.00  0.700          O  
ATOM   2858  CB  GLU A 190      32.856  33.363  -6.776  1.00  0.970          C  
ATOM   2859  CG  GLU A 190      32.292  34.383  -5.774  1.00  0.970          C  
ATOM   2860  CD  GLU A 190      33.111  35.654  -5.718  1.00  0.970          C  
ATOM   2861  OE1 GLU A 190      34.321  35.564  -5.687  1.00  0.970          O  
ATOM   2862  OE2 GLU A 190      32.539  36.713  -5.702  1.00  0.970          O  
ATOM   2863  H   GLU A 190      30.781  33.447  -8.281  1.00  0.800          H  
ATOM   2864  HA  GLU A 190      33.363  34.809  -8.261  1.00  0.840          H  
ATOM   2865 1HB  GLU A 190      32.265  32.448  -6.702  1.00  1.160          H  
ATOM   2866 2HB  GLU A 190      33.875  33.118  -6.476  1.00  1.160          H  
ATOM   2867 1HG  GLU A 190      31.271  34.634  -6.063  1.00  1.160          H  
ATOM   2868 2HG  GLU A 190      32.261  33.923  -4.782  1.00  1.160          H  
ATOM   2869  N   ILE A 191      32.902  31.856  -9.633  1.00  0.660          N  
ATOM   2870  CA  ILE A 191      33.577  30.849 -10.448  1.00  0.640          C  
ATOM   2871  C   ILE A 191      34.260  31.563 -11.597  1.00  0.650          C  
ATOM   2872  O   ILE A 191      35.437  31.311 -11.902  1.00  0.650          O  
ATOM   2873  CB  ILE A 191      32.626  29.779 -11.049  1.00  0.900          C  
ATOM   2874  CG1 ILE A 191      32.032  28.873  -9.948  1.00  0.900          C  
ATOM   2875  CG2 ILE A 191      33.443  28.899 -12.067  1.00  0.900          C  
ATOM   2876  CD1 ILE A 191      30.852  28.011 -10.425  1.00  0.900          C  
ATOM   2877  H   ILE A 191      31.926  31.733  -9.349  1.00  0.790          H  
ATOM   2878  HA  ILE A 191      34.289  30.329  -9.841  1.00  0.770          H  
ATOM   2879  HB  ILE A 191      31.794  30.270 -11.553  1.00  1.080          H  
ATOM   2880 1HG1 ILE A 191      32.811  28.213  -9.575  1.00  1.080          H  
ATOM   2881 2HG1 ILE A 191      31.696  29.491  -9.133  1.00  1.080          H  
ATOM   2882 1HG2 ILE A 191      32.814  28.148 -12.510  1.00  1.080          H  
ATOM   2883 2HG2 ILE A 191      33.847  29.510 -12.869  1.00  1.080          H  
ATOM   2884 3HG2 ILE A 191      34.271  28.410 -11.548  1.00  1.080          H  
ATOM   2885 1HD1 ILE A 191      30.479  27.411  -9.614  1.00  1.080          H  
ATOM   2886 2HD1 ILE A 191      30.058  28.623 -10.774  1.00  1.080          H  
ATOM   2887 3HD1 ILE A 191      31.158  27.363 -11.216  1.00  1.080          H  
ATOM   2888  N   VAL A 192      33.504  32.468 -12.218  1.00  0.650          N  
ATOM   2889  CA  VAL A 192      33.988  33.235 -13.338  1.00  0.670          C  
ATOM   2890  C   VAL A 192      34.906  34.410 -12.938  1.00  0.700          C  
ATOM   2891  O   VAL A 192      36.013  34.536 -13.472  1.00  0.710          O  
ATOM   2892  CB  VAL A 192      32.769  33.717 -14.165  1.00  0.930          C  
ATOM   2893  CG1 VAL A 192      33.191  34.663 -15.310  1.00  0.930          C  
ATOM   2894  CG2 VAL A 192      32.036  32.469 -14.734  1.00  0.930          C  
ATOM   2895  H   VAL A 192      32.538  32.590 -11.890  1.00  0.780          H  
ATOM   2896  HA  VAL A 192      34.562  32.567 -13.955  1.00  0.800          H  
ATOM   2897  HB  VAL A 192      32.092  34.269 -13.506  1.00  1.120          H  
ATOM   2898 1HG1 VAL A 192      32.300  34.979 -15.858  1.00  1.120          H  
ATOM   2899 2HG1 VAL A 192      33.690  35.541 -14.907  1.00  1.120          H  
ATOM   2900 3HG1 VAL A 192      33.857  34.152 -15.989  1.00  1.120          H  
ATOM   2901 1HG2 VAL A 192      31.157  32.786 -15.298  1.00  1.120          H  
ATOM   2902 2HG2 VAL A 192      32.701  31.919 -15.387  1.00  1.120          H  
ATOM   2903 3HG2 VAL A 192      31.720  31.822 -13.915  1.00  1.120          H  
ATOM   2904  N   SER A 193      34.479  35.257 -11.994  1.00  0.710          N  
ATOM   2905  CA  SER A 193      35.229  36.458 -11.621  1.00  0.750          C  
ATOM   2906  C   SER A 193      36.634  36.219 -11.092  1.00  0.760          C  
ATOM   2907  O   SER A 193      37.536  37.013 -11.364  1.00  0.780          O  
ATOM   2908  CB  SER A 193      34.482  37.239 -10.557  1.00  1.030          C  
ATOM   2909  OG  SER A 193      33.270  37.734 -11.041  1.00  1.030          O  
ATOM   2910  H   SER A 193      33.575  35.120 -11.546  1.00  0.850          H  
ATOM   2911  HA  SER A 193      35.306  37.082 -12.511  1.00  0.900          H  
ATOM   2912 1HB  SER A 193      34.307  36.603  -9.691  1.00  1.240          H  
ATOM   2913 2HB  SER A 193      35.106  38.066 -10.227  1.00  1.240          H  
ATOM   2914  HG  SER A 193      32.647  36.985 -10.974  1.00  1.240          H  
ATOM   2915  N   LYS A 194      36.843  35.147 -10.330  1.00  0.740          N  
ATOM   2916  CA  LYS A 194      38.159  34.905  -9.752  1.00  0.750          C  
ATOM   2917  C   LYS A 194      39.022  33.955 -10.582  1.00  0.730          C  
ATOM   2918  O   LYS A 194      40.080  33.522 -10.122  1.00  0.730          O  
ATOM   2919  CB  LYS A 194      38.031  34.365  -8.325  1.00  1.050          C  
ATOM   2920  CG  LYS A 194      37.314  35.282  -7.302  1.00  1.050          C  
ATOM   2921  CD  LYS A 194      38.051  36.617  -7.104  1.00  1.050          C  
ATOM   2922  CE  LYS A 194      37.599  37.382  -5.830  1.00  1.050          C  
ATOM   2923  NZ  LYS A 194      36.155  37.802  -5.850  1.00  1.050          N  
ATOM   2924  H   LYS A 194      36.072  34.503 -10.115  1.00  0.890          H  
ATOM   2925  HA  LYS A 194      38.692  35.852  -9.713  1.00  0.900          H  
ATOM   2926 1HB  LYS A 194      37.473  33.453  -8.354  1.00  1.260          H  
ATOM   2927 2HB  LYS A 194      39.019  34.126  -7.931  1.00  1.260          H  
ATOM   2928 1HG  LYS A 194      36.297  35.478  -7.662  1.00  1.260          H  
ATOM   2929 2HG  LYS A 194      37.241  34.763  -6.345  1.00  1.260          H  
ATOM   2930 1HD  LYS A 194      39.124  36.432  -7.043  1.00  1.260          H  
ATOM   2931 2HD  LYS A 194      37.861  37.257  -7.967  1.00  1.260          H  
ATOM   2932 1HE  LYS A 194      37.769  36.754  -4.957  1.00  1.260          H  
ATOM   2933 2HE  LYS A 194      38.215  38.276  -5.745  1.00  1.260          H  
ATOM   2934 1HZ  LYS A 194      35.942  38.305  -5.004  1.00  1.260          H  
ATOM   2935 2HZ  LYS A 194      35.975  38.397  -6.641  1.00  1.260          H  
ATOM   2936 3HZ  LYS A 194      35.529  36.975  -5.895  1.00  1.260          H  
ATOM   2937  N   TYR A 195      38.569  33.590 -11.776  1.00  0.710          N  
ATOM   2938  CA  TYR A 195      39.317  32.669 -12.618  1.00  0.700          C  
ATOM   2939  C   TYR A 195      40.671  33.176 -13.096  1.00  0.720          C  
ATOM   2940  O   TYR A 195      40.794  34.299 -13.585  1.00  0.740          O  
ATOM   2941  CB  TYR A 195      38.489  32.281 -13.820  1.00  0.980          C  
ATOM   2942  CG  TYR A 195      39.210  31.379 -14.776  1.00  0.980          C  
ATOM   2943  CD1 TYR A 195      39.449  30.066 -14.435  1.00  0.980          C  
ATOM   2944  CD2 TYR A 195      39.598  31.854 -16.007  1.00  0.980          C  
ATOM   2945  CE1 TYR A 195      40.081  29.237 -15.302  1.00  0.980          C  
ATOM   2946  CE2 TYR A 195      40.223  31.018 -16.885  1.00  0.980          C  
ATOM   2947  CZ  TYR A 195      40.470  29.708 -16.532  1.00  0.980          C  
ATOM   2948  OH  TYR A 195      41.102  28.865 -17.413  1.00  0.980          O  
ATOM   2949  H   TYR A 195      37.692  33.977 -12.136  1.00  0.850          H  
ATOM   2950  HA  TYR A 195      39.496  31.772 -12.033  1.00  0.840          H  
ATOM   2951 1HB  TYR A 195      37.592  31.775 -13.475  1.00  1.180          H  
ATOM   2952 2HB  TYR A 195      38.175  33.174 -14.354  1.00  1.180          H  
ATOM   2953  HD1 TYR A 195      39.126  29.691 -13.464  1.00  1.180          H  
ATOM   2954  HD2 TYR A 195      39.402  32.891 -16.281  1.00  1.180          H  
ATOM   2955  HE1 TYR A 195      40.267  28.202 -15.022  1.00  1.180          H  
ATOM   2956  HE2 TYR A 195      40.533  31.386 -17.863  1.00  1.180          H  
ATOM   2957  HH  TYR A 195      41.332  28.039 -16.964  1.00  1.180          H  
ATOM   2958  N   ASP A 196      41.681  32.317 -12.978  1.00  0.720          N  
ATOM   2959  CA  ASP A 196      43.032  32.572 -13.439  1.00  0.740          C  
ATOM   2960  C   ASP A 196      43.387  31.595 -14.582  1.00  0.710          C  
ATOM   2961  O   ASP A 196      43.416  30.378 -14.352  1.00  0.690          O  
ATOM   2962  CB  ASP A 196      44.051  32.490 -12.306  1.00  1.030          C  
ATOM   2963  CG  ASP A 196      45.498  32.859 -12.770  1.00  1.030          C  
ATOM   2964  OD1 ASP A 196      45.818  32.692 -13.954  1.00  1.030          O  
ATOM   2965  OD2 ASP A 196      46.260  33.310 -11.942  1.00  1.030          O  
ATOM   2966  H   ASP A 196      41.510  31.435 -12.520  1.00  0.860          H  
ATOM   2967  HA  ASP A 196      43.071  33.601 -13.764  1.00  0.890          H  
ATOM   2968 1HB  ASP A 196      43.752  33.175 -11.511  1.00  1.230          H  
ATOM   2969 2HB  ASP A 196      44.044  31.499 -11.882  1.00  1.230          H  
ATOM   2970  N   PRO A 197      43.550  32.081 -15.832  1.00  0.710          N  
ATOM   2971  CA  PRO A 197      43.842  31.324 -17.039  1.00  0.690          C  
ATOM   2972  C   PRO A 197      44.975  30.312 -16.912  1.00  0.690          C  
ATOM   2973  O   PRO A 197      44.980  29.335 -17.662  1.00  0.660          O  
ATOM   2974  CB  PRO A 197      44.194  32.429 -18.041  1.00  1.030          C  
ATOM   2975  CG  PRO A 197      43.385  33.610 -17.592  1.00  1.030          C  
ATOM   2976  CD  PRO A 197      43.389  33.539 -16.088  1.00  1.030          C  
ATOM   2977  HA  PRO A 197      42.938  30.808 -17.365  1.00  0.830          H  
ATOM   2978 1HB  PRO A 197      45.277  32.615 -18.024  1.00  1.240          H  
ATOM   2979 2HB  PRO A 197      43.942  32.100 -19.061  1.00  1.240          H  
ATOM   2980 1HG  PRO A 197      43.829  34.545 -17.974  1.00  1.240          H  
ATOM   2981 2HG  PRO A 197      42.368  33.549 -18.012  1.00  1.240          H  
ATOM   2982 1HD  PRO A 197      44.238  34.111 -15.664  1.00  1.240          H  
ATOM   2983 2HD  PRO A 197      42.400  33.904 -15.746  1.00  1.240          H  
ATOM   2984  N   ASN A 198      45.956  30.522 -16.015  1.00  0.720          N  
ATOM   2985  CA  ASN A 198      47.015  29.518 -15.956  1.00  0.720          C  
ATOM   2986  C   ASN A 198      47.232  28.963 -14.552  1.00  0.710          C  
ATOM   2987  O   ASN A 198      48.367  28.723 -14.129  1.00  0.720          O  
ATOM   2988  CB  ASN A 198      48.312  30.097 -16.489  1.00  1.010          C  
ATOM   2989  CG  ASN A 198      48.253  30.431 -17.958  1.00  1.010          C  
ATOM   2990  OD1 ASN A 198      48.355  29.547 -18.820  1.00  1.010          O  
ATOM   2991  ND2 ASN A 198      48.095  31.694 -18.263  1.00  1.010          N  
ATOM   2992  H   ASN A 198      45.970  31.332 -15.369  1.00  0.860          H  
ATOM   2993  HA  ASN A 198      46.735  28.670 -16.579  1.00  0.860          H  
ATOM   2994 1HB  ASN A 198      48.557  31.002 -15.930  1.00  1.210          H  
ATOM   2995 2HB  ASN A 198      49.119  29.384 -16.328  1.00  1.210          H  
ATOM   2996 1HD2 ASN A 198      48.049  31.975 -19.223  1.00  1.210          H  
ATOM   2997 2HD2 ASN A 198      48.016  32.372 -17.533  1.00  1.210          H  
ATOM   2998  N   VAL A 199      46.127  28.654 -13.878  1.00  0.690          N  
ATOM   2999  CA  VAL A 199      46.135  27.987 -12.581  1.00  0.690          C  
ATOM   3000  C   VAL A 199      45.193  26.789 -12.591  1.00  0.650          C  
ATOM   3001  O   VAL A 199      44.014  26.938 -12.900  1.00  0.640          O  
ATOM   3002  CB  VAL A 199      45.749  28.981 -11.475  1.00  0.970          C  
ATOM   3003  CG1 VAL A 199      45.670  28.315 -10.140  1.00  0.970          C  
ATOM   3004  CG2 VAL A 199      46.798  30.064 -11.409  1.00  0.970          C  
ATOM   3005  H   VAL A 199      45.225  28.953 -14.275  1.00  0.830          H  
ATOM   3006  HA  VAL A 199      47.145  27.630 -12.382  1.00  0.830          H  
ATOM   3007  HB  VAL A 199      44.781  29.398 -11.701  1.00  1.160          H  
ATOM   3008 1HG1 VAL A 199      45.392  29.050  -9.380  1.00  1.160          H  
ATOM   3009 2HG1 VAL A 199      44.920  27.559 -10.175  1.00  1.160          H  
ATOM   3010 3HG1 VAL A 199      46.629  27.875  -9.878  1.00  1.160          H  
ATOM   3011 1HG2 VAL A 199      46.535  30.788 -10.636  1.00  1.160          H  
ATOM   3012 2HG2 VAL A 199      47.764  29.622 -11.178  1.00  1.160          H  
ATOM   3013 3HG2 VAL A 199      46.870  30.573 -12.355  1.00  1.160          H  
ATOM   3014  N   TYR A 200      45.697  25.601 -12.230  1.00  0.650          N  
ATOM   3015  CA  TYR A 200      44.817  24.432 -12.210  1.00  0.620          C  
ATOM   3016  C   TYR A 200      43.925  24.387 -10.975  1.00  0.600          C  
ATOM   3017  O   TYR A 200      42.803  23.891 -11.055  1.00  0.710          O  
ATOM   3018  CB  TYR A 200      45.626  23.127 -12.286  1.00  0.880          C  
ATOM   3019  CG  TYR A 200      46.472  22.834 -11.057  1.00  0.880          C  
ATOM   3020  CD1 TYR A 200      45.925  22.202  -9.946  1.00  0.880          C  
ATOM   3021  CD2 TYR A 200      47.799  23.187 -11.043  1.00  0.880          C  
ATOM   3022  CE1 TYR A 200      46.698  21.948  -8.842  1.00  0.880          C  
ATOM   3023  CE2 TYR A 200      48.565  22.922  -9.933  1.00  0.880          C  
ATOM   3024  CZ  TYR A 200      48.014  22.307  -8.837  1.00  0.880          C  
ATOM   3025  OH  TYR A 200      48.784  22.048  -7.735  1.00  0.880          O  
ATOM   3026  H   TYR A 200      46.676  25.515 -11.997  1.00  0.780          H  
ATOM   3027  HA  TYR A 200      44.164  24.480 -13.084  1.00  0.740          H  
ATOM   3028 1HB  TYR A 200      44.942  22.296 -12.415  1.00  1.060          H  
ATOM   3029 2HB  TYR A 200      46.279  23.148 -13.156  1.00  1.060          H  
ATOM   3030  HD1 TYR A 200      44.887  21.913  -9.935  1.00  1.060          H  
ATOM   3031  HD2 TYR A 200      48.254  23.669 -11.906  1.00  1.060          H  
ATOM   3032  HE1 TYR A 200      46.265  21.457  -7.977  1.00  1.060          H  
ATOM   3033  HE2 TYR A 200      49.621  23.201  -9.927  1.00  1.060          H  
ATOM   3034  HH  TYR A 200      49.688  22.344  -7.904  1.00  1.060          H  
ATOM   3035  N   SER A 201      44.392  24.976  -9.866  1.00  0.660          N  
ATOM   3036  CA  SER A 201      43.677  24.977  -8.594  1.00  0.640          C  
ATOM   3037  C   SER A 201      43.273  26.361  -8.175  1.00  0.650          C  
ATOM   3038  O   SER A 201      44.095  27.169  -7.731  1.00  0.760          O  
ATOM   3039  CB  SER A 201      44.537  24.413  -7.490  1.00  0.900          C  
ATOM   3040  OG  SER A 201      43.903  24.533  -6.244  1.00  0.900          O  
ATOM   3041  H   SER A 201      45.303  25.404  -9.885  1.00  0.790          H  
ATOM   3042  HA  SER A 201      42.777  24.369  -8.698  1.00  0.770          H  
ATOM   3043 1HB  SER A 201      44.720  23.391  -7.683  1.00  1.080          H  
ATOM   3044 2HB  SER A 201      45.497  24.921  -7.472  1.00  1.080          H  
ATOM   3045  HG  SER A 201      44.468  24.085  -5.614  1.00  1.080          H  
ATOM   3046  N   ILE A 202      41.992  26.631  -8.296  1.00  0.680          N  
ATOM   3047  CA  ILE A 202      41.478  27.941  -7.983  1.00  0.670          C  
ATOM   3048  C   ILE A 202      40.520  27.835  -6.820  1.00  0.660          C  
ATOM   3049  O   ILE A 202      39.541  27.089  -6.867  1.00  0.660          O  
ATOM   3050  CB  ILE A 202      40.803  28.559  -9.215  1.00  0.940          C  
ATOM   3051  CG1 ILE A 202      41.871  28.648 -10.363  1.00  0.940          C  
ATOM   3052  CG2 ILE A 202      40.228  29.971  -8.855  1.00  0.940          C  
ATOM   3053  CD1 ILE A 202      41.325  28.991 -11.695  1.00  0.940          C  
ATOM   3054  H   ILE A 202      41.389  25.894  -8.640  1.00  0.820          H  
ATOM   3055  HA  ILE A 202      42.303  28.586  -7.684  1.00  0.800          H  
ATOM   3056  HB  ILE A 202      39.995  27.910  -9.552  1.00  1.130          H  
ATOM   3057 1HG1 ILE A 202      42.615  29.391 -10.088  1.00  1.130          H  
ATOM   3058 2HG1 ILE A 202      42.369  27.687 -10.476  1.00  1.130          H  
ATOM   3059 1HG2 ILE A 202      39.744  30.417  -9.717  1.00  1.130          H  
ATOM   3060 2HG2 ILE A 202      39.492  29.882  -8.053  1.00  1.130          H  
ATOM   3061 3HG2 ILE A 202      41.032  30.627  -8.523  1.00  1.130          H  
ATOM   3062 1HD1 ILE A 202      42.142  29.022 -12.430  1.00  1.130          H  
ATOM   3063 2HD1 ILE A 202      40.601  28.230 -11.992  1.00  1.130          H  
ATOM   3064 3HD1 ILE A 202      40.846  29.936 -11.650  1.00  1.130          H  
ATOM   3065  N   LYS A 203      40.826  28.569  -5.767  1.00  0.670          N  
ATOM   3066  CA  LYS A 203      39.997  28.589  -4.584  1.00  0.680          C  
ATOM   3067  C   LYS A 203      38.971  29.689  -4.743  1.00  0.670          C  
ATOM   3068  O   LYS A 203      39.300  30.780  -5.209  1.00  0.690          O  
ATOM   3069  CB  LYS A 203      40.850  28.796  -3.330  1.00  0.950          C  
ATOM   3070  CG  LYS A 203      40.081  28.723  -2.010  1.00  0.950          C  
ATOM   3071  CD  LYS A 203      41.020  28.833  -0.811  1.00  0.950          C  
ATOM   3072  CE  LYS A 203      40.250  28.765   0.505  1.00  0.950          C  
ATOM   3073  NZ  LYS A 203      41.158  28.859   1.689  1.00  0.950          N  
ATOM   3074  H   LYS A 203      41.662  29.135  -5.808  1.00  0.800          H  
ATOM   3075  HA  LYS A 203      39.467  27.640  -4.500  1.00  0.820          H  
ATOM   3076 1HB  LYS A 203      41.638  28.042  -3.303  1.00  1.140          H  
ATOM   3077 2HB  LYS A 203      41.332  29.772  -3.379  1.00  1.140          H  
ATOM   3078 1HG  LYS A 203      39.354  29.538  -1.962  1.00  1.140          H  
ATOM   3079 2HG  LYS A 203      39.540  27.777  -1.958  1.00  1.140          H  
ATOM   3080 1HD  LYS A 203      41.750  28.021  -0.841  1.00  1.140          H  
ATOM   3081 2HD  LYS A 203      41.555  29.781  -0.859  1.00  1.140          H  
ATOM   3082 1HE  LYS A 203      39.535  29.586   0.542  1.00  1.140          H  
ATOM   3083 2HE  LYS A 203      39.706  27.821   0.553  1.00  1.140          H  
ATOM   3084 1HZ  LYS A 203      40.612  28.810   2.539  1.00  1.140          H  
ATOM   3085 2HZ  LYS A 203      41.819  28.093   1.672  1.00  1.140          H  
ATOM   3086 3HZ  LYS A 203      41.660  29.735   1.664  1.00  1.140          H  
ATOM   3087  N   TYR A 204      37.738  29.415  -4.352  1.00  0.690          N  
ATOM   3088  CA  TYR A 204      36.699  30.419  -4.437  1.00  0.690          C  
ATOM   3089  C   TYR A 204      36.147  30.725  -3.054  1.00  0.700          C  
ATOM   3090  O   TYR A 204      36.176  29.882  -2.155  1.00  0.710          O  
ATOM   3091  CB  TYR A 204      35.597  29.970  -5.393  1.00  0.970          C  
ATOM   3092  CG  TYR A 204      36.065  29.794  -6.846  1.00  0.970          C  
ATOM   3093  CD1 TYR A 204      36.307  28.527  -7.386  1.00  0.970          C  
ATOM   3094  CD2 TYR A 204      36.261  30.904  -7.627  1.00  0.970          C  
ATOM   3095  CE1 TYR A 204      36.704  28.404  -8.714  1.00  0.970          C  
ATOM   3096  CE2 TYR A 204      36.661  30.769  -8.931  1.00  0.970          C  
ATOM   3097  CZ  TYR A 204      36.869  29.547  -9.478  1.00  0.970          C  
ATOM   3098  OH  TYR A 204      37.184  29.481 -10.810  1.00  0.970          O  
ATOM   3099  H   TYR A 204      37.517  28.498  -3.989  1.00  0.830          H  
ATOM   3100  HA  TYR A 204      37.128  31.341  -4.827  1.00  0.830          H  
ATOM   3101 1HB  TYR A 204      35.184  29.014  -5.050  1.00  1.160          H  
ATOM   3102 2HB  TYR A 204      34.782  30.697  -5.380  1.00  1.160          H  
ATOM   3103  HD1 TYR A 204      36.164  27.636  -6.773  1.00  1.160          H  
ATOM   3104  HD2 TYR A 204      36.082  31.899  -7.220  1.00  1.160          H  
ATOM   3105  HE1 TYR A 204      36.867  27.419  -9.149  1.00  1.160          H  
ATOM   3106  HE2 TYR A 204      36.792  31.650  -9.558  1.00  1.160          H  
ATOM   3107  HH  TYR A 204      36.740  30.255 -11.258  1.00  1.160          H  
ATOM   3108  N   ASN A 205      35.654  31.946  -2.881  1.00  0.720          N  
ATOM   3109  CA  ASN A 205      35.070  32.344  -1.611  1.00  0.780          C  
ATOM   3110  C   ASN A 205      33.655  31.811  -1.488  1.00  0.760          C  
ATOM   3111  O   ASN A 205      33.013  31.462  -2.480  1.00  1.320          O  
ATOM   3112  CB  ASN A 205      35.101  33.857  -1.439  1.00  1.070          C  
ATOM   3113  CG  ASN A 205      34.925  34.298   0.023  1.00  1.070          C  
ATOM   3114  OD1 ASN A 205      34.779  33.456   0.928  1.00  1.070          O  
ATOM   3115  ND2 ASN A 205      34.942  35.586   0.255  1.00  1.070          N  
ATOM   3116  H   ASN A 205      35.677  32.600  -3.650  1.00  0.860          H  
ATOM   3117  HA  ASN A 205      35.656  31.897  -0.808  1.00  0.940          H  
ATOM   3118 1HB  ASN A 205      36.047  34.246  -1.812  1.00  1.280          H  
ATOM   3119 2HB  ASN A 205      34.303  34.305  -2.037  1.00  1.280          H  
ATOM   3120 1HD2 ASN A 205      34.833  35.928   1.191  1.00  1.280          H  
ATOM   3121 2HD2 ASN A 205      35.063  36.231  -0.499  1.00  1.280          H  
ATOM   3122  N   ASN A 206      33.197  31.716  -0.247  1.00  0.920          N  
ATOM   3123  CA  ASN A 206      31.852  31.286   0.092  1.00  0.810          C  
ATOM   3124  C   ASN A 206      31.510  29.939  -0.542  1.00  0.710          C  
ATOM   3125  O   ASN A 206      30.391  29.752  -1.036  1.00  0.630          O  
ATOM   3126  CB  ASN A 206      30.868  32.359  -0.321  1.00  1.180          C  
ATOM   3127  CG  ASN A 206      31.127  33.654   0.400  1.00  1.180          C  
ATOM   3128  OD1 ASN A 206      31.422  33.675   1.603  1.00  1.180          O  
ATOM   3129  ND2 ASN A 206      31.029  34.744  -0.318  1.00  1.180          N  
ATOM   3130  H   ASN A 206      33.817  32.036   0.490  1.00  1.100          H  
ATOM   3131  HA  ASN A 206      31.796  31.156   1.175  1.00  0.970          H  
ATOM   3132 1HB  ASN A 206      30.931  32.530  -1.396  1.00  1.410          H  
ATOM   3133 2HB  ASN A 206      29.855  32.029  -0.100  1.00  1.410          H  
ATOM   3134 1HD2 ASN A 206      31.191  35.638   0.103  1.00  1.410          H  
ATOM   3135 2HD2 ASN A 206      30.792  34.685  -1.287  1.00  1.410          H  
ATOM   3136  N   GLN A 207      32.482  29.024  -0.520  1.00  0.790          N  
ATOM   3137  CA  GLN A 207      32.348  27.676  -1.060  1.00  0.710          C  
ATOM   3138  C   GLN A 207      31.725  26.747  -0.044  1.00  0.690          C  
ATOM   3139  O   GLN A 207      32.089  26.776   1.133  1.00  0.730          O  
ATOM   3140  CB  GLN A 207      33.712  27.108  -1.465  1.00  1.030          C  
ATOM   3141  CG  GLN A 207      33.642  25.723  -2.125  1.00  1.030          C  
ATOM   3142  CD  GLN A 207      34.987  25.225  -2.587  1.00  1.030          C  
ATOM   3143  OE1 GLN A 207      35.775  24.671  -1.807  1.00  1.030          O  
ATOM   3144  NE2 GLN A 207      35.276  25.431  -3.857  1.00  1.030          N  
ATOM   3145  H   GLN A 207      33.361  29.287  -0.096  1.00  0.950          H  
ATOM   3146  HA  GLN A 207      31.704  27.707  -1.941  1.00  0.850          H  
ATOM   3147 1HB  GLN A 207      34.192  27.792  -2.175  1.00  1.230          H  
ATOM   3148 2HB  GLN A 207      34.352  27.038  -0.591  1.00  1.230          H  
ATOM   3149 1HG  GLN A 207      33.260  24.995  -1.412  1.00  1.230          H  
ATOM   3150 2HG  GLN A 207      32.978  25.774  -2.995  1.00  1.230          H  
ATOM   3151 1HE2 GLN A 207      36.149  25.136  -4.238  1.00  1.230          H  
ATOM   3152 2HE2 GLN A 207      34.591  25.915  -4.459  1.00  1.230          H  
ATOM   3153  N   LEU A 208      30.792  25.920  -0.486  1.00  0.650          N  
ATOM   3154  CA  LEU A 208      30.211  24.938   0.413  1.00  0.640          C  
ATOM   3155  C   LEU A 208      30.662  23.578  -0.097  1.00  0.610          C  
ATOM   3156  O   LEU A 208      30.848  23.415  -1.305  1.00  0.580          O  
ATOM   3157  CB  LEU A 208      28.687  25.041   0.424  1.00  0.900          C  
ATOM   3158  CG  LEU A 208      28.077  26.419   0.710  1.00  0.900          C  
ATOM   3159  CD1 LEU A 208      26.544  26.289   0.615  1.00  0.900          C  
ATOM   3160  CD2 LEU A 208      28.521  26.940   2.056  1.00  0.900          C  
ATOM   3161  H   LEU A 208      30.535  25.945  -1.478  1.00  0.780          H  
ATOM   3162  HA  LEU A 208      30.603  25.067   1.419  1.00  0.770          H  
ATOM   3163 1HB  LEU A 208      28.318  24.720  -0.519  1.00  1.080          H  
ATOM   3164 2HB  LEU A 208      28.316  24.364   1.190  1.00  1.080          H  
ATOM   3165  HG  LEU A 208      28.404  27.120  -0.050  1.00  1.080          H  
ATOM   3166 1HD1 LEU A 208      26.081  27.260   0.787  1.00  1.080          H  
ATOM   3167 2HD1 LEU A 208      26.265  25.928  -0.373  1.00  1.080          H  
ATOM   3168 3HD1 LEU A 208      26.190  25.588   1.368  1.00  1.080          H  
ATOM   3169 1HD2 LEU A 208      28.074  27.918   2.225  1.00  1.080          H  
ATOM   3170 2HD2 LEU A 208      28.201  26.263   2.838  1.00  1.080          H  
ATOM   3171 3HD2 LEU A 208      29.600  27.039   2.087  1.00  1.080          H  
ATOM   3172  N   ALA A 209      30.887  22.610   0.780  1.00  0.610          N  
ATOM   3173  CA  ALA A 209      31.286  21.292   0.293  1.00  0.590          C  
ATOM   3174  C   ALA A 209      31.119  20.215   1.342  1.00  0.590          C  
ATOM   3175  O   ALA A 209      31.173  20.487   2.544  1.00  0.620          O  
ATOM   3176  CB  ALA A 209      32.740  21.312  -0.162  1.00  0.830          C  
ATOM   3177  H   ALA A 209      30.741  22.765   1.768  1.00  0.730          H  
ATOM   3178  HA  ALA A 209      30.645  21.035  -0.548  1.00  0.710          H  
ATOM   3179 1HB  ALA A 209      33.001  20.321  -0.534  1.00  1.000          H  
ATOM   3180 2HB  ALA A 209      32.884  22.045  -0.946  1.00  1.000          H  
ATOM   3181 3HB  ALA A 209      33.379  21.558   0.680  1.00  1.000          H  
ATOM   3182  N   THR A 210      30.994  18.976   0.879  1.00  0.570          N  
ATOM   3183  CA  THR A 210      30.998  17.839   1.781  1.00  0.580          C  
ATOM   3184  C   THR A 210      32.444  17.462   2.117  1.00  0.590          C  
ATOM   3185  O   THR A 210      33.393  17.848   1.415  1.00  0.580          O  
ATOM   3186  CB  THR A 210      30.231  16.628   1.191  1.00  0.810          C  
ATOM   3187  OG1 THR A 210      30.870  16.171  -0.017  1.00  0.810          O  
ATOM   3188  CG2 THR A 210      28.807  17.032   0.874  1.00  0.810          C  
ATOM   3189  H   THR A 210      30.912  18.833  -0.132  1.00  0.680          H  
ATOM   3190  HA  THR A 210      30.503  18.127   2.710  1.00  0.700          H  
ATOM   3191  HB  THR A 210      30.218  15.813   1.912  1.00  0.970          H  
ATOM   3192  HG1 THR A 210      31.682  15.696   0.223  1.00  0.970          H  
ATOM   3193 1HG2 THR A 210      28.268  16.181   0.460  1.00  0.970          H  
ATOM   3194 2HG2 THR A 210      28.309  17.370   1.781  1.00  0.970          H  
ATOM   3195 3HG2 THR A 210      28.823  17.833   0.165  1.00  0.970          H  
ATOM   3196  N   ARG A 211      32.598  16.648   3.159  1.00  0.610          N  
ATOM   3197  CA  ARG A 211      33.895  16.189   3.650  1.00  0.620          C  
ATOM   3198  C   ARG A 211      34.042  14.681   3.527  1.00  0.620          C  
ATOM   3199  O   ARG A 211      33.104  13.997   3.115  1.00  0.670          O  
ATOM   3200  CB  ARG A 211      34.075  16.603   5.105  1.00  0.860          C  
ATOM   3201  CG  ARG A 211      34.087  18.112   5.337  1.00  0.860          C  
ATOM   3202  CD  ARG A 211      34.275  18.457   6.769  1.00  0.860          C  
ATOM   3203  NE  ARG A 211      34.231  19.899   6.980  1.00  0.860          N  
ATOM   3204  CZ  ARG A 211      34.394  20.522   8.168  1.00  0.860          C  
ATOM   3205  NH1 ARG A 211      34.617  19.826   9.266  1.00  0.860          N  
ATOM   3206  NH2 ARG A 211      34.325  21.843   8.226  1.00  0.860          N  
ATOM   3207  H   ARG A 211      31.771  16.353   3.658  1.00  0.730          H  
ATOM   3208  HA  ARG A 211      34.679  16.660   3.056  1.00  0.740          H  
ATOM   3209 1HB  ARG A 211      33.271  16.176   5.703  1.00  1.040          H  
ATOM   3210 2HB  ARG A 211      35.010  16.206   5.492  1.00  1.040          H  
ATOM   3211 1HG  ARG A 211      34.901  18.560   4.768  1.00  1.040          H  
ATOM   3212 2HG  ARG A 211      33.140  18.543   5.005  1.00  1.040          H  
ATOM   3213 1HD  ARG A 211      33.483  17.996   7.360  1.00  1.040          H  
ATOM   3214 2HD  ARG A 211      35.245  18.088   7.102  1.00  1.040          H  
ATOM   3215  HE  ARG A 211      34.058  20.478   6.166  1.00  1.040          H  
ATOM   3216 1HH1 ARG A 211      34.669  18.820   9.228  1.00  1.040          H  
ATOM   3217 2HH1 ARG A 211      34.736  20.300  10.150  1.00  1.040          H  
ATOM   3218 1HH2 ARG A 211      34.153  22.378   7.385  1.00  1.040          H  
ATOM   3219 2HH2 ARG A 211      34.444  22.320   9.108  1.00  1.040          H  
ATOM   3220  N   THR A 212      35.217  14.173   3.888  1.00  0.630          N  
ATOM   3221  CA  THR A 212      35.491  12.740   3.839  1.00  0.630          C  
ATOM   3222  C   THR A 212      34.901  12.011   5.026  1.00  0.640          C  
ATOM   3223  O   THR A 212      34.410  12.627   5.978  1.00  0.710          O  
ATOM   3224  CB  THR A 212      37.003  12.471   3.816  1.00  0.880          C  
ATOM   3225  OG1 THR A 212      37.225  11.095   3.519  1.00  0.880          O  
ATOM   3226  CG2 THR A 212      37.638  12.797   5.159  1.00  0.880          C  
ATOM   3227  H   THR A 212      35.945  14.794   4.199  1.00  0.760          H  
ATOM   3228  HA  THR A 212      35.041  12.325   2.939  1.00  0.760          H  
ATOM   3229  HB  THR A 212      37.461  13.081   3.058  1.00  1.060          H  
ATOM   3230  HG1 THR A 212      38.151  10.963   3.289  1.00  1.060          H  
ATOM   3231 1HG2 THR A 212      38.706  12.595   5.105  1.00  1.060          H  
ATOM   3232 2HG2 THR A 212      37.481  13.845   5.397  1.00  1.060          H  
ATOM   3233 3HG2 THR A 212      37.206  12.184   5.948  1.00  1.060          H  
ATOM   3234  N   ALA A 213      35.006  10.690   5.002  1.00  0.670          N  
ATOM   3235  CA  ALA A 213      34.458   9.860   6.063  1.00  0.680          C  
ATOM   3236  C   ALA A 213      35.247   8.567   6.279  1.00  0.700          C  
ATOM   3237  O   ALA A 213      36.273   8.315   5.635  1.00  0.710          O  
ATOM   3238  CB  ALA A 213      33.009   9.538   5.749  1.00  0.950          C  
ATOM   3239  H   ALA A 213      35.412  10.251   4.170  1.00  0.800          H  
ATOM   3240  HA  ALA A 213      34.500  10.433   6.989  1.00  0.820          H  
ATOM   3241 1HB  ALA A 213      32.583   8.974   6.559  1.00  1.140          H  
ATOM   3242 2HB  ALA A 213      32.454  10.466   5.630  1.00  1.140          H  
ATOM   3243 3HB  ALA A 213      32.959   8.961   4.827  1.00  1.140          H  
ATOM   3244  N   GLN A 214      34.786   7.800   7.261  1.00  0.720          N  
ATOM   3245  CA  GLN A 214      35.334   6.514   7.675  1.00  0.750          C  
ATOM   3246  C   GLN A 214      35.267   5.477   6.552  1.00  0.710          C  
ATOM   3247  O   GLN A 214      34.425   5.569   5.661  1.00  0.680          O  
ATOM   3248  CB  GLN A 214      34.562   5.985   8.890  1.00  1.040          C  
ATOM   3249  CG  GLN A 214      34.682   6.828  10.156  1.00  1.040          C  
ATOM   3250  CD  GLN A 214      33.633   7.941  10.227  1.00  1.040          C  
ATOM   3251  OE1 GLN A 214      33.129   8.405   9.194  1.00  1.040          O  
ATOM   3252  NE2 GLN A 214      33.307   8.371  11.438  1.00  1.040          N  
ATOM   3253  H   GLN A 214      33.973   8.145   7.766  1.00  0.860          H  
ATOM   3254  HA  GLN A 214      36.381   6.656   7.945  1.00  0.900          H  
ATOM   3255 1HB  GLN A 214      33.507   5.935   8.646  1.00  1.250          H  
ATOM   3256 2HB  GLN A 214      34.891   4.974   9.122  1.00  1.250          H  
ATOM   3257 1HG  GLN A 214      34.557   6.182  11.024  1.00  1.250          H  
ATOM   3258 2HG  GLN A 214      35.670   7.291  10.173  1.00  1.250          H  
ATOM   3259 1HE2 GLN A 214      32.628   9.101  11.549  1.00  1.250          H  
ATOM   3260 2HE2 GLN A 214      33.739   7.971  12.247  1.00  1.250          H  
ATOM   3261  N   ALA A 215      36.120   4.447   6.634  1.00  0.720          N  
ATOM   3262  CA  ALA A 215      36.205   3.387   5.612  1.00  0.700          C  
ATOM   3263  C   ALA A 215      34.869   2.683   5.370  1.00  0.690          C  
ATOM   3264  O   ALA A 215      34.614   2.146   4.293  1.00  0.680          O  
ATOM   3265  CB  ALA A 215      37.244   2.359   6.008  1.00  0.990          C  
ATOM   3266  H   ALA A 215      36.775   4.428   7.403  1.00  0.860          H  
ATOM   3267  HA  ALA A 215      36.518   3.856   4.679  1.00  0.840          H  
ATOM   3268 1HB  ALA A 215      37.325   1.610   5.213  1.00  1.190          H  
ATOM   3269 2HB  ALA A 215      38.207   2.850   6.138  1.00  1.190          H  
ATOM   3270 3HB  ALA A 215      36.950   1.877   6.934  1.00  1.190          H  
ATOM   3271  N   ILE A 216      33.996   2.672   6.364  1.00  0.720          N  
ATOM   3272  CA  ILE A 216      32.688   2.037   6.238  1.00  0.720          C  
ATOM   3273  C   ILE A 216      31.870   2.631   5.072  1.00  0.690          C  
ATOM   3274  O   ILE A 216      30.896   2.022   4.628  1.00  0.700          O  
ATOM   3275  CB  ILE A 216      31.902   2.125   7.569  1.00  1.010          C  
ATOM   3276  CG1 ILE A 216      30.720   1.111   7.556  1.00  1.010          C  
ATOM   3277  CG2 ILE A 216      31.400   3.546   7.789  1.00  1.010          C  
ATOM   3278  CD1 ILE A 216      30.070   0.865   8.913  1.00  1.010          C  
ATOM   3279  H   ILE A 216      34.256   3.112   7.232  1.00  0.860          H  
ATOM   3280  HA  ILE A 216      32.848   0.984   6.020  1.00  0.860          H  
ATOM   3281  HB  ILE A 216      32.568   1.855   8.387  1.00  1.210          H  
ATOM   3282 1HG1 ILE A 216      29.948   1.478   6.881  1.00  1.210          H  
ATOM   3283 2HG1 ILE A 216      31.088   0.158   7.174  1.00  1.210          H  
ATOM   3284 1HG2 ILE A 216      30.877   3.625   8.732  1.00  1.210          H  
ATOM   3285 2HG2 ILE A 216      32.239   4.220   7.796  1.00  1.210          H  
ATOM   3286 3HG2 ILE A 216      30.717   3.823   6.989  1.00  1.210          H  
ATOM   3287 1HD1 ILE A 216      29.265   0.142   8.794  1.00  1.210          H  
ATOM   3288 2HD1 ILE A 216      30.813   0.469   9.606  1.00  1.210          H  
ATOM   3289 3HD1 ILE A 216      29.661   1.786   9.312  1.00  1.210          H  
ATOM   3290  N   PHE A 217      32.231   3.844   4.623  1.00  0.660          N  
ATOM   3291  CA  PHE A 217      31.557   4.535   3.533  1.00  0.630          C  
ATOM   3292  C   PHE A 217      32.303   4.427   2.191  1.00  0.600          C  
ATOM   3293  O   PHE A 217      31.884   5.035   1.196  1.00  0.580          O  
ATOM   3294  CB  PHE A 217      31.438   6.020   3.882  1.00  0.890          C  
ATOM   3295  CG  PHE A 217      30.616   6.294   5.098  1.00  0.890          C  
ATOM   3296  CD1 PHE A 217      31.228   6.593   6.297  1.00  0.890          C  
ATOM   3297  CD2 PHE A 217      29.238   6.256   5.053  1.00  0.890          C  
ATOM   3298  CE1 PHE A 217      30.487   6.850   7.428  1.00  0.890          C  
ATOM   3299  CE2 PHE A 217      28.494   6.512   6.183  1.00  0.890          C  
ATOM   3300  CZ  PHE A 217      29.122   6.809   7.371  1.00  0.890          C  
ATOM   3301  H   PHE A 217      33.041   4.305   5.043  1.00  0.790          H  
ATOM   3302  HA  PHE A 217      30.564   4.103   3.413  1.00  0.760          H  
ATOM   3303 1HB  PHE A 217      32.443   6.421   4.050  1.00  1.070          H  
ATOM   3304 2HB  PHE A 217      31.004   6.561   3.045  1.00  1.070          H  
ATOM   3305  HD1 PHE A 217      32.312   6.621   6.341  1.00  1.070          H  
ATOM   3306  HD2 PHE A 217      28.740   6.023   4.110  1.00  1.070          H  
ATOM   3307  HE1 PHE A 217      30.987   7.084   8.369  1.00  1.070          H  
ATOM   3308  HE2 PHE A 217      27.406   6.480   6.138  1.00  1.070          H  
ATOM   3309  HZ  PHE A 217      28.535   7.011   8.266  1.00  1.070          H  
ATOM   3310  N   ASP A 218      33.403   3.672   2.145  1.00  0.600          N  
ATOM   3311  CA  ASP A 218      34.185   3.523   0.916  1.00  0.580          C  
ATOM   3312  C   ASP A 218      33.321   2.875  -0.146  1.00  0.560          C  
ATOM   3313  O   ASP A 218      32.414   2.106   0.182  1.00  0.570          O  
ATOM   3314  CB  ASP A 218      35.441   2.658   1.119  1.00  0.820          C  
ATOM   3315  CG  ASP A 218      36.601   3.305   1.942  1.00  0.820          C  
ATOM   3316  OD1 ASP A 218      36.577   4.492   2.244  1.00  0.820          O  
ATOM   3317  OD2 ASP A 218      37.518   2.574   2.254  1.00  0.820          O  
ATOM   3318  H   ASP A 218      33.717   3.172   2.981  1.00  0.720          H  
ATOM   3319  HA  ASP A 218      34.488   4.505   0.553  1.00  0.700          H  
ATOM   3320 1HB  ASP A 218      35.148   1.735   1.622  1.00  0.980          H  
ATOM   3321 2HB  ASP A 218      35.836   2.371   0.136  1.00  0.980          H  
ATOM   3322  N   ASP A 219      33.610   3.163  -1.415  1.00  0.540          N  
ATOM   3323  CA  ASP A 219      32.899   2.567  -2.553  1.00  0.530          C  
ATOM   3324  C   ASP A 219      31.376   2.779  -2.518  1.00  0.520          C  
ATOM   3325  O   ASP A 219      30.616   1.871  -2.857  1.00  0.520          O  
ATOM   3326  CB  ASP A 219      33.186   1.061  -2.563  1.00  0.750          C  
ATOM   3327  CG  ASP A 219      34.686   0.752  -2.621  1.00  0.750          C  
ATOM   3328  OD1 ASP A 219      35.389   1.344  -3.408  1.00  0.750          O  
ATOM   3329  OD2 ASP A 219      35.123  -0.080  -1.850  1.00  0.750          O  
ATOM   3330  H   ASP A 219      34.399   3.795  -1.612  1.00  0.650          H  
ATOM   3331  HA  ASP A 219      33.274   3.012  -3.468  1.00  0.640          H  
ATOM   3332 1HB  ASP A 219      32.751   0.578  -1.690  1.00  0.900          H  
ATOM   3333 2HB  ASP A 219      32.716   0.619  -3.441  1.00  0.900          H  
ATOM   3334  N   SER A 220      30.935   3.985  -2.129  1.00  0.500          N  
ATOM   3335  CA  SER A 220      29.506   4.318  -2.065  1.00  0.490          C  
ATOM   3336  C   SER A 220      29.082   5.128  -3.296  1.00  0.460          C  
ATOM   3337  O   SER A 220      27.952   5.013  -3.793  1.00  0.440          O  
ATOM   3338  CB  SER A 220      29.190   5.090  -0.796  1.00  0.690          C  
ATOM   3339  OG  SER A 220      29.430   4.328   0.349  1.00  0.690          O  
ATOM   3340  H   SER A 220      31.636   4.684  -1.897  1.00  0.600          H  
ATOM   3341  HA  SER A 220      28.941   3.394  -2.031  1.00  0.590          H  
ATOM   3342 1HB  SER A 220      29.778   6.016  -0.759  1.00  0.830          H  
ATOM   3343 2HB  SER A 220      28.167   5.354  -0.808  1.00  0.830          H  
ATOM   3344  HG  SER A 220      30.370   4.489   0.570  1.00  0.830          H  
ATOM   3345  N   TYR A 221      30.039   5.890  -3.829  1.00  0.460          N  
ATOM   3346  CA  TYR A 221      29.920   6.781  -4.987  1.00  0.430          C  
ATOM   3347  C   TYR A 221      29.011   8.047  -4.892  1.00  0.430          C  
ATOM   3348  O   TYR A 221      28.309   8.374  -5.861  1.00  0.410          O  
ATOM   3349  CB  TYR A 221      29.496   5.924  -6.201  1.00  0.610          C  
ATOM   3350  CG  TYR A 221      30.375   4.712  -6.449  1.00  0.610          C  
ATOM   3351  CD1 TYR A 221      29.842   3.444  -6.339  1.00  0.610          C  
ATOM   3352  CD2 TYR A 221      31.691   4.862  -6.758  1.00  0.610          C  
ATOM   3353  CE1 TYR A 221      30.643   2.339  -6.556  1.00  0.610          C  
ATOM   3354  CE2 TYR A 221      32.492   3.751  -6.969  1.00  0.610          C  
ATOM   3355  CZ  TYR A 221      31.978   2.510  -6.873  1.00  0.610          C  
ATOM   3356  OH  TYR A 221      32.795   1.427  -7.090  1.00  0.610          O  
ATOM   3357  H   TYR A 221      30.952   5.870  -3.375  1.00  0.550          H  
ATOM   3358  HA  TYR A 221      30.922   7.152  -5.178  1.00  0.520          H  
ATOM   3359 1HB  TYR A 221      28.511   5.560  -6.067  1.00  0.740          H  
ATOM   3360 2HB  TYR A 221      29.483   6.507  -7.096  1.00  0.740          H  
ATOM   3361  HD1 TYR A 221      28.793   3.324  -6.087  1.00  0.740          H  
ATOM   3362  HD2 TYR A 221      32.097   5.850  -6.831  1.00  0.740          H  
ATOM   3363  HE1 TYR A 221      30.228   1.341  -6.480  1.00  0.740          H  
ATOM   3364  HE2 TYR A 221      33.538   3.859  -7.216  1.00  0.740          H  
ATOM   3365  HH  TYR A 221      32.273   0.618  -7.053  1.00  0.740          H  
ATOM   3366  N   LEU A 222      29.044   8.801  -3.778  1.00  0.460          N  
ATOM   3367  CA  LEU A 222      28.247  10.043  -3.697  1.00  0.460          C  
ATOM   3368  C   LEU A 222      28.608  11.052  -4.747  1.00  0.440          C  
ATOM   3369  O   LEU A 222      29.763  11.409  -4.909  1.00  0.470          O  
ATOM   3370  CB  LEU A 222      28.431  10.748  -2.317  1.00  0.640          C  
ATOM   3371  CG  LEU A 222      27.714  12.188  -2.085  1.00  0.640          C  
ATOM   3372  CD1 LEU A 222      26.193  12.084  -2.021  1.00  0.640          C  
ATOM   3373  CD2 LEU A 222      28.267  12.819  -0.808  1.00  0.640          C  
ATOM   3374  H   LEU A 222      29.633   8.543  -2.980  1.00  0.550          H  
ATOM   3375  HA  LEU A 222      27.216   9.790  -3.893  1.00  0.550          H  
ATOM   3376 1HB  LEU A 222      28.070  10.072  -1.546  1.00  0.770          H  
ATOM   3377 2HB  LEU A 222      29.484  10.891  -2.132  1.00  0.770          H  
ATOM   3378  HG  LEU A 222      27.961  12.838  -2.922  1.00  0.770          H  
ATOM   3379 1HD1 LEU A 222      25.791  13.068  -1.876  1.00  0.770          H  
ATOM   3380 2HD1 LEU A 222      25.798  11.667  -2.944  1.00  0.770          H  
ATOM   3381 3HD1 LEU A 222      25.902  11.462  -1.182  1.00  0.770          H  
ATOM   3382 1HD2 LEU A 222      27.824  13.802  -0.657  1.00  0.770          H  
ATOM   3383 2HD2 LEU A 222      28.034  12.183   0.045  1.00  0.770          H  
ATOM   3384 3HD2 LEU A 222      29.355  12.922  -0.899  1.00  0.770          H  
ATOM   3385  N   GLY A 223      27.603  11.558  -5.440  1.00  0.410          N  
ATOM   3386  CA  GLY A 223      27.854  12.556  -6.466  1.00  0.400          C  
ATOM   3387  C   GLY A 223      27.566  11.965  -7.818  1.00  0.380          C  
ATOM   3388  O   GLY A 223      27.589  12.657  -8.834  1.00  0.370          O  
ATOM   3389  H   GLY A 223      26.650  11.201  -5.297  1.00  0.490          H  
ATOM   3390 1HA  GLY A 223      27.203  13.413  -6.305  1.00  0.480          H  
ATOM   3391 2HA  GLY A 223      28.884  12.907  -6.406  1.00  0.480          H  
ATOM   3392  N   TYR A 224      27.250  10.676  -7.821  1.00  0.370          N  
ATOM   3393  CA  TYR A 224      26.891   9.954  -9.021  1.00  0.350          C  
ATOM   3394  C   TYR A 224      25.749  10.700  -9.736  1.00  0.340          C  
ATOM   3395  O   TYR A 224      25.743  10.822 -10.959  1.00  0.320          O  
ATOM   3396  CB  TYR A 224      26.463   8.548  -8.675  1.00  0.500          C  
ATOM   3397  CG  TYR A 224      26.250   7.683  -9.848  1.00  0.500          C  
ATOM   3398  CD1 TYR A 224      27.313   6.916 -10.329  1.00  0.500          C  
ATOM   3399  CD2 TYR A 224      25.033   7.655 -10.471  1.00  0.500          C  
ATOM   3400  CE1 TYR A 224      27.126   6.123 -11.426  1.00  0.500          C  
ATOM   3401  CE2 TYR A 224      24.855   6.880 -11.563  1.00  0.500          C  
ATOM   3402  CZ  TYR A 224      25.891   6.114 -12.042  1.00  0.500          C  
ATOM   3403  OH  TYR A 224      25.707   5.354 -13.147  1.00  0.500          O  
ATOM   3404  H   TYR A 224      27.337  10.141  -6.950  1.00  0.440          H  
ATOM   3405  HA  TYR A 224      27.755   9.912  -9.677  1.00  0.420          H  
ATOM   3406 1HB  TYR A 224      27.210   8.085  -8.047  1.00  0.600          H  
ATOM   3407 2HB  TYR A 224      25.533   8.596  -8.119  1.00  0.600          H  
ATOM   3408  HD1 TYR A 224      28.285   6.949  -9.833  1.00  0.600          H  
ATOM   3409  HD2 TYR A 224      24.213   8.260 -10.093  1.00  0.600          H  
ATOM   3410  HE1 TYR A 224      27.944   5.516 -11.817  1.00  0.600          H  
ATOM   3411  HE2 TYR A 224      23.884   6.875 -12.058  1.00  0.600          H  
ATOM   3412  HH  TYR A 224      24.867   5.585 -13.550  1.00  0.600          H  
ATOM   3413  N   SER A 225      24.749  11.162  -8.971  1.00  0.360          N  
ATOM   3414  CA  SER A 225      23.640  11.923  -9.580  1.00  0.350          C  
ATOM   3415  C   SER A 225      23.122  13.049  -8.691  1.00  0.370          C  
ATOM   3416  O   SER A 225      22.850  12.832  -7.510  1.00  0.380          O  
ATOM   3417  CB  SER A 225      22.487  11.023  -9.923  1.00  0.490          C  
ATOM   3418  OG  SER A 225      21.395  11.780 -10.434  1.00  0.490          O  
ATOM   3419  H   SER A 225      24.769  10.969  -7.959  1.00  0.430          H  
ATOM   3420  HA  SER A 225      24.003  12.363 -10.502  1.00  0.420          H  
ATOM   3421 1HB  SER A 225      22.804  10.288 -10.661  1.00  0.590          H  
ATOM   3422 2HB  SER A 225      22.177  10.477  -9.028  1.00  0.590          H  
ATOM   3423  HG  SER A 225      21.638  12.012 -11.341  1.00  0.590          H  
ATOM   3424  N   VAL A 226      22.967  14.270  -9.236  1.00  0.370          N  
ATOM   3425  CA  VAL A 226      22.474  15.340  -8.360  1.00  0.380          C  
ATOM   3426  C   VAL A 226      21.238  16.106  -8.885  1.00  0.390          C  
ATOM   3427  O   VAL A 226      20.946  16.110 -10.082  1.00  0.380          O  
ATOM   3428  CB  VAL A 226      23.602  16.358  -8.088  1.00  0.530          C  
ATOM   3429  CG1 VAL A 226      24.816  15.640  -7.480  1.00  0.530          C  
ATOM   3430  CG2 VAL A 226      23.983  17.158  -9.339  1.00  0.530          C  
ATOM   3431  H   VAL A 226      23.221  14.439 -10.207  1.00  0.440          H  
ATOM   3432  HA  VAL A 226      22.197  14.900  -7.412  1.00  0.460          H  
ATOM   3433  HB  VAL A 226      23.241  17.017  -7.343  1.00  0.630          H  
ATOM   3434 1HG1 VAL A 226      25.579  16.373  -7.227  1.00  0.630          H  
ATOM   3435 2HG1 VAL A 226      24.507  15.115  -6.594  1.00  0.630          H  
ATOM   3436 3HG1 VAL A 226      25.228  14.926  -8.193  1.00  0.630          H  
ATOM   3437 1HG2 VAL A 226      24.761  17.886  -9.094  1.00  0.630          H  
ATOM   3438 2HG2 VAL A 226      24.346  16.503 -10.085  1.00  0.630          H  
ATOM   3439 3HG2 VAL A 226      23.117  17.682  -9.719  1.00  0.630          H  
ATOM   3440  N   ALA A 227      20.564  16.807  -7.956  1.00  0.410          N  
ATOM   3441  CA  ALA A 227      19.396  17.660  -8.210  1.00  0.420          C  
ATOM   3442  C   ALA A 227      19.342  18.809  -7.181  1.00  0.430          C  
ATOM   3443  O   ALA A 227      20.013  18.754  -6.151  1.00  0.440          O  
ATOM   3444  CB  ALA A 227      18.106  16.838  -8.174  1.00  0.580          C  
ATOM   3445  H   ALA A 227      20.868  16.685  -6.990  1.00  0.490          H  
ATOM   3446  HA  ALA A 227      19.506  18.095  -9.199  1.00  0.500          H  
ATOM   3447 1HB  ALA A 227      17.257  17.483  -8.391  1.00  0.700          H  
ATOM   3448 2HB  ALA A 227      18.170  16.057  -8.930  1.00  0.700          H  
ATOM   3449 3HB  ALA A 227      17.964  16.384  -7.211  1.00  0.700          H  
ATOM   3450  N   VAL A 228      18.582  19.864  -7.470  1.00  0.440          N  
ATOM   3451  CA  VAL A 228      18.440  21.018  -6.564  1.00  0.440          C  
ATOM   3452  C   VAL A 228      16.981  21.405  -6.246  1.00  0.440          C  
ATOM   3453  O   VAL A 228      16.107  21.311  -7.106  1.00  0.430          O  
ATOM   3454  CB  VAL A 228      19.226  22.217  -7.145  1.00  0.620          C  
ATOM   3455  CG1 VAL A 228      19.003  23.464  -6.369  1.00  0.620          C  
ATOM   3456  CG2 VAL A 228      20.727  21.913  -7.070  1.00  0.620          C  
ATOM   3457  H   VAL A 228      18.084  19.873  -8.360  1.00  0.530          H  
ATOM   3458  HA  VAL A 228      18.914  20.757  -5.616  1.00  0.530          H  
ATOM   3459  HB  VAL A 228      18.920  22.387  -8.184  1.00  0.740          H  
ATOM   3460 1HG1 VAL A 228      19.585  24.216  -6.820  1.00  0.740          H  
ATOM   3461 2HG1 VAL A 228      17.956  23.762  -6.395  1.00  0.740          H  
ATOM   3462 3HG1 VAL A 228      19.325  23.322  -5.344  1.00  0.740          H  
ATOM   3463 1HG2 VAL A 228      21.297  22.745  -7.488  1.00  0.740          H  
ATOM   3464 2HG2 VAL A 228      21.005  21.765  -6.026  1.00  0.740          H  
ATOM   3465 3HG2 VAL A 228      20.937  21.025  -7.617  1.00  0.740          H  
ATOM   3466  N   GLY A 229      16.728  21.815  -4.988  1.00  0.480          N  
ATOM   3467  CA  GLY A 229      15.375  22.263  -4.592  1.00  0.510          C  
ATOM   3468  C   GLY A 229      15.221  22.592  -3.100  1.00  0.540          C  
ATOM   3469  O   GLY A 229      16.120  22.326  -2.308  1.00  0.550          O  
ATOM   3470  H   GLY A 229      17.517  21.862  -4.332  1.00  0.580          H  
ATOM   3471 1HA  GLY A 229      15.121  23.149  -5.175  1.00  0.610          H  
ATOM   3472 2HA  GLY A 229      14.654  21.493  -4.867  1.00  0.610          H  
ATOM   3473  N   ASP A 230      14.064  23.137  -2.714  1.00  0.600          N  
ATOM   3474  CA  ASP A 230      13.777  23.498  -1.311  1.00  0.630          C  
ATOM   3475  C   ASP A 230      13.263  22.362  -0.412  1.00  0.610          C  
ATOM   3476  O   ASP A 230      12.100  21.946  -0.535  1.00  0.620          O  
ATOM   3477  CB  ASP A 230      12.676  24.564  -1.290  1.00  0.870          C  
ATOM   3478  CG  ASP A 230      13.085  25.913  -1.818  1.00  0.870          C  
ATOM   3479  OD1 ASP A 230      13.945  26.539  -1.247  1.00  0.870          O  
ATOM   3480  OD2 ASP A 230      12.524  26.306  -2.813  1.00  0.870          O  
ATOM   3481  H   ASP A 230      13.382  23.386  -3.423  1.00  0.720          H  
ATOM   3482  HA  ASP A 230      14.692  23.898  -0.868  1.00  0.760          H  
ATOM   3483 1HB  ASP A 230      11.819  24.214  -1.868  1.00  1.040          H  
ATOM   3484 2HB  ASP A 230      12.335  24.697  -0.260  1.00  1.040          H  
ATOM   3485  N   PHE A 231      14.103  21.911   0.541  1.00  0.610          N  
ATOM   3486  CA  PHE A 231      13.701  20.843   1.454  1.00  0.620          C  
ATOM   3487  C   PHE A 231      13.778  21.355   2.914  1.00  0.680          C  
ATOM   3488  O   PHE A 231      13.012  20.945   3.786  1.00  0.940          O  
ATOM   3489  CB  PHE A 231      14.571  19.622   1.203  1.00  0.860          C  
ATOM   3490  CG  PHE A 231      14.492  19.216  -0.206  1.00  0.860          C  
ATOM   3491  CD1 PHE A 231      15.494  19.560  -1.033  1.00  0.860          C  
ATOM   3492  CD2 PHE A 231      13.427  18.541  -0.720  1.00  0.860          C  
ATOM   3493  CE1 PHE A 231      15.474  19.264  -2.337  1.00  0.860          C  
ATOM   3494  CE2 PHE A 231      13.412  18.236  -2.047  1.00  0.860          C  
ATOM   3495  CZ  PHE A 231      14.437  18.598  -2.850  1.00  0.860          C  
ATOM   3496  H   PHE A 231      15.063  22.276   0.616  1.00  0.730          H  
ATOM   3497  HA  PHE A 231      12.669  20.569   1.246  1.00  0.740          H  
ATOM   3498 1HB  PHE A 231      15.609  19.832   1.463  1.00  1.040          H  
ATOM   3499 2HB  PHE A 231      14.207  18.796   1.791  1.00  1.040          H  
ATOM   3500  HD1 PHE A 231      16.311  20.092  -0.631  1.00  1.040          H  
ATOM   3501  HD2 PHE A 231      12.585  18.257  -0.082  1.00  1.040          H  
ATOM   3502  HE1 PHE A 231      16.299  19.577  -2.974  1.00  1.040          H  
ATOM   3503  HE2 PHE A 231      12.569  17.708  -2.469  1.00  1.040          H  
ATOM   3504  HZ  PHE A 231      14.419  18.360  -3.885  1.00  1.040          H  
ATOM   3505  N   ASN A 232      14.716  22.259   3.191  1.00  0.690          N  
ATOM   3506  CA  ASN A 232      14.876  22.835   4.528  1.00  0.720          C  
ATOM   3507  C   ASN A 232      14.092  24.144   4.594  1.00  0.840          C  
ATOM   3508  O   ASN A 232      13.519  24.594   3.603  1.00  1.510          O  
ATOM   3509  CB  ASN A 232      16.340  23.120   4.860  1.00  1.000          C  
ATOM   3510  CG  ASN A 232      16.633  23.188   6.375  1.00  1.000          C  
ATOM   3511  OD1 ASN A 232      15.675  23.102   7.157  1.00  1.000          O  
ATOM   3512  ND2 ASN A 232      17.863  23.363   6.802  1.00  1.000          N  
ATOM   3513  H   ASN A 232      15.377  22.561   2.464  1.00  0.830          H  
ATOM   3514  HA  ASN A 232      14.449  22.150   5.266  1.00  0.860          H  
ATOM   3515 1HB  ASN A 232      16.949  22.395   4.406  1.00  1.200          H  
ATOM   3516 2HB  ASN A 232      16.621  24.072   4.409  1.00  1.200          H  
ATOM   3517 1HD2 ASN A 232      18.040  23.426   7.783  1.00  1.200          H  
ATOM   3518 2HD2 ASN A 232      18.662  23.460   6.168  1.00  1.200          H  
ATOM   3519  N   GLY A 233      14.108  24.781   5.755  1.00  1.200          N  
ATOM   3520  CA  GLY A 233      13.538  26.102   5.880  1.00  1.270          C  
ATOM   3521  C   GLY A 233      14.608  27.031   5.336  1.00  1.330          C  
ATOM   3522  O   GLY A 233      15.620  26.549   4.814  1.00  1.820          O  
ATOM   3523  H   GLY A 233      14.546  24.325   6.548  1.00  1.440          H  
ATOM   3524 1HA  GLY A 233      12.616  26.188   5.298  1.00  1.520          H  
ATOM   3525 2HA  GLY A 233      13.317  26.343   6.919  1.00  1.520          H  
ATOM   3526  N   ASP A 234      14.463  28.337   5.446  1.00  1.320          N  
ATOM   3527  CA  ASP A 234      14.907  29.698   5.221  1.00  1.190          C  
ATOM   3528  C   ASP A 234      15.627  29.850   3.850  1.00  1.140          C  
ATOM   3529  O   ASP A 234      16.852  29.705   3.855  1.00  1.890          O  
ATOM   3530  CB  ASP A 234      15.841  30.123   6.354  1.00  1.720          C  
ATOM   3531  CG  ASP A 234      15.132  30.188   7.715  1.00  1.720          C  
ATOM   3532  OD1 ASP A 234      14.012  30.654   7.772  1.00  1.720          O  
ATOM   3533  OD2 ASP A 234      15.720  29.768   8.687  1.00  1.720          O  
ATOM   3534  H   ASP A 234      15.340  28.227   4.987  1.00  1.580          H  
ATOM   3535  HA  ASP A 234      14.042  30.361   5.224  1.00  1.430          H  
ATOM   3536 1HB  ASP A 234      16.673  29.418   6.430  1.00  2.060          H  
ATOM   3537 2HB  ASP A 234      16.264  31.103   6.131  1.00  2.060          H  
ATOM   3538  N   GLY A 235      14.982  29.279   2.834  1.00  1.050          N  
ATOM   3539  CA  GLY A 235      14.783  30.081   1.621  1.00  1.100          C  
ATOM   3540  C   GLY A 235      15.883  29.879   0.559  1.00  0.990          C  
ATOM   3541  O   GLY A 235      15.677  30.214  -0.613  1.00  1.150          O  
ATOM   3542  H   GLY A 235      15.208  28.322   2.602  1.00  1.260          H  
ATOM   3543 1HA  GLY A 235      13.819  29.818   1.183  1.00  1.320          H  
ATOM   3544 2HA  GLY A 235      14.729  31.132   1.889  1.00  1.320          H  
ATOM   3545  N   ILE A 236      17.018  29.274   0.938  1.00  0.900          N  
ATOM   3546  CA  ILE A 236      18.120  29.006   0.001  1.00  0.800          C  
ATOM   3547  C   ILE A 236      18.051  27.549  -0.476  1.00  0.690          C  
ATOM   3548  O   ILE A 236      18.060  26.639   0.343  1.00  0.700          O  
ATOM   3549  CB  ILE A 236      19.491  29.263   0.665  1.00  1.160          C  
ATOM   3550  CG1 ILE A 236      19.581  30.749   1.118  1.00  1.160          C  
ATOM   3551  CG2 ILE A 236      20.617  28.938  -0.333  1.00  1.160          C  
ATOM   3552  CD1 ILE A 236      20.774  31.069   2.033  1.00  1.160          C  
ATOM   3553  H   ILE A 236      17.142  29.070   1.931  1.00  1.080          H  
ATOM   3554  HA  ILE A 236      18.012  29.659  -0.865  1.00  0.960          H  
ATOM   3555  HB  ILE A 236      19.599  28.635   1.546  1.00  1.390          H  
ATOM   3556 1HG1 ILE A 236      19.635  31.383   0.234  1.00  1.390          H  
ATOM   3557 2HG1 ILE A 236      18.672  31.002   1.663  1.00  1.390          H  
ATOM   3558 1HG2 ILE A 236      21.581  29.111   0.126  1.00  1.390          H  
ATOM   3559 2HG2 ILE A 236      20.568  27.893  -0.642  1.00  1.390          H  
ATOM   3560 3HG2 ILE A 236      20.517  29.575  -1.208  1.00  1.390          H  
ATOM   3561 1HD1 ILE A 236      20.744  32.127   2.307  1.00  1.390          H  
ATOM   3562 2HD1 ILE A 236      20.704  30.466   2.932  1.00  1.390          H  
ATOM   3563 3HD1 ILE A 236      21.716  30.867   1.533  1.00  1.390          H  
ATOM   3564  N   ASP A 237      18.024  27.328  -1.802  1.00  0.660          N  
ATOM   3565  CA  ASP A 237      17.909  25.987  -2.402  1.00  0.590          C  
ATOM   3566  C   ASP A 237      18.953  25.005  -1.884  1.00  0.590          C  
ATOM   3567  O   ASP A 237      20.133  25.335  -1.796  1.00  0.640          O  
ATOM   3568  CB  ASP A 237      18.078  26.050  -3.926  1.00  0.850          C  
ATOM   3569  CG  ASP A 237      16.910  26.642  -4.707  1.00  0.850          C  
ATOM   3570  OD1 ASP A 237      15.884  26.831  -4.143  1.00  0.850          O  
ATOM   3571  OD2 ASP A 237      17.086  26.955  -5.870  1.00  0.850          O  
ATOM   3572  H   ASP A 237      18.035  28.131  -2.414  1.00  0.790          H  
ATOM   3573  HA  ASP A 237      16.915  25.588  -2.165  1.00  0.710          H  
ATOM   3574 1HB  ASP A 237      18.976  26.607  -4.157  1.00  1.020          H  
ATOM   3575 2HB  ASP A 237      18.226  25.049  -4.276  1.00  1.020          H  
ATOM   3576  N   ASP A 238      18.513  23.784  -1.573  1.00  0.560          N  
ATOM   3577  CA  ASP A 238      19.380  22.743  -1.036  1.00  0.560          C  
ATOM   3578  C   ASP A 238      19.925  21.853  -2.147  1.00  0.530          C  
ATOM   3579  O   ASP A 238      19.520  21.967  -3.311  1.00  0.500          O  
ATOM   3580  CB  ASP A 238      18.569  21.888  -0.080  1.00  0.780          C  
ATOM   3581  CG  ASP A 238      17.997  22.635   1.157  1.00  0.780          C  
ATOM   3582  OD1 ASP A 238      18.729  23.324   1.865  1.00  0.780          O  
ATOM   3583  OD2 ASP A 238      16.764  22.550   1.341  1.00  0.780          O  
ATOM   3584  H   ASP A 238      17.532  23.542  -1.705  1.00  0.670          H  
ATOM   3585  HA  ASP A 238      20.219  23.199  -0.520  1.00  0.670          H  
ATOM   3586 1HB  ASP A 238      17.774  21.493  -0.638  1.00  0.940          H  
ATOM   3587 2HB  ASP A 238      19.170  21.049   0.262  1.00  0.940          H  
ATOM   3588  N   PHE A 239      20.748  20.879  -1.768  1.00  0.530          N  
ATOM   3589  CA  PHE A 239      21.399  20.017  -2.750  1.00  0.520          C  
ATOM   3590  C   PHE A 239      21.052  18.540  -2.542  1.00  0.500          C  
ATOM   3591  O   PHE A 239      21.297  17.986  -1.469  1.00  0.520          O  
ATOM   3592  CB  PHE A 239      22.893  20.212  -2.590  1.00  0.730          C  
ATOM   3593  CG  PHE A 239      23.285  21.671  -2.664  1.00  0.730          C  
ATOM   3594  CD1 PHE A 239      23.380  22.386  -3.841  1.00  0.730          C  
ATOM   3595  CD2 PHE A 239      23.577  22.328  -1.490  1.00  0.730          C  
ATOM   3596  CE1 PHE A 239      23.755  23.693  -3.844  1.00  0.730          C  
ATOM   3597  CE2 PHE A 239      23.957  23.637  -1.488  1.00  0.730          C  
ATOM   3598  CZ  PHE A 239      24.048  24.323  -2.664  1.00  0.730          C  
ATOM   3599  H   PHE A 239      21.013  20.805  -0.784  1.00  0.640          H  
ATOM   3600  HA  PHE A 239      21.082  20.313  -3.753  1.00  0.620          H  
ATOM   3601 1HB  PHE A 239      23.206  19.827  -1.626  1.00  0.880          H  
ATOM   3602 2HB  PHE A 239      23.427  19.657  -3.349  1.00  0.880          H  
ATOM   3603  HD1 PHE A 239      23.152  21.924  -4.767  1.00  0.880          H  
ATOM   3604  HD2 PHE A 239      23.495  21.788  -0.547  1.00  0.880          H  
ATOM   3605  HE1 PHE A 239      23.823  24.233  -4.784  1.00  0.880          H  
ATOM   3606  HE2 PHE A 239      24.184  24.138  -0.543  1.00  0.880          H  
ATOM   3607  HZ  PHE A 239      24.344  25.370  -2.659  1.00  0.880          H  
ATOM   3608  N   VAL A 240      20.478  17.904  -3.561  1.00  0.480          N  
ATOM   3609  CA  VAL A 240      20.038  16.505  -3.469  1.00  0.470          C  
ATOM   3610  C   VAL A 240      20.988  15.587  -4.209  1.00  0.450          C  
ATOM   3611  O   VAL A 240      21.177  15.728  -5.420  1.00  0.430          O  
ATOM   3612  CB  VAL A 240      18.651  16.329  -4.137  1.00  0.660          C  
ATOM   3613  CG1 VAL A 240      18.161  14.867  -4.041  1.00  0.660          C  
ATOM   3614  CG2 VAL A 240      17.675  17.272  -3.558  1.00  0.660          C  
ATOM   3615  H   VAL A 240      20.334  18.404  -4.434  1.00  0.580          H  
ATOM   3616  HA  VAL A 240      20.007  16.206  -2.426  1.00  0.560          H  
ATOM   3617  HB  VAL A 240      18.759  16.549  -5.176  1.00  0.790          H  
ATOM   3618 1HG1 VAL A 240      17.200  14.774  -4.553  1.00  0.790          H  
ATOM   3619 2HG1 VAL A 240      18.873  14.195  -4.509  1.00  0.790          H  
ATOM   3620 3HG1 VAL A 240      18.039  14.584  -2.998  1.00  0.790          H  
ATOM   3621 1HG2 VAL A 240      16.725  17.150  -4.076  1.00  0.790          H  
ATOM   3622 2HG2 VAL A 240      17.541  17.081  -2.510  1.00  0.790          H  
ATOM   3623 3HG2 VAL A 240      18.040  18.287  -3.697  1.00  0.790          H  
ATOM   3624  N   SER A 241      21.559  14.609  -3.522  1.00  0.450          N  
ATOM   3625  CA  SER A 241      22.498  13.751  -4.225  1.00  0.440          C  
ATOM   3626  C   SER A 241      22.326  12.259  -3.997  1.00  0.440          C  
ATOM   3627  O   SER A 241      22.142  11.769  -2.876  1.00  0.460          O  
ATOM   3628  CB  SER A 241      23.873  14.169  -3.838  1.00  0.620          C  
ATOM   3629  OG  SER A 241      24.089  15.497  -4.207  1.00  0.620          O  
ATOM   3630  H   SER A 241      21.402  14.509  -2.518  1.00  0.540          H  
ATOM   3631  HA  SER A 241      22.378  13.921  -5.288  1.00  0.530          H  
ATOM   3632 1HB  SER A 241      23.965  14.071  -2.766  1.00  0.740          H  
ATOM   3633 2HB  SER A 241      24.606  13.522  -4.310  1.00  0.740          H  
ATOM   3634  HG  SER A 241      24.973  15.703  -3.931  1.00  0.740          H  
ATOM   3635  N   GLY A 242      22.440  11.533  -5.097  1.00  0.410          N  
ATOM   3636  CA  GLY A 242      22.357  10.091  -5.114  1.00  0.410          C  
ATOM   3637  C   GLY A 242      23.711   9.428  -4.922  1.00  0.430          C  
ATOM   3638  O   GLY A 242      24.745   9.910  -5.448  1.00  0.450          O  
ATOM   3639  H   GLY A 242      22.587  12.033  -5.968  1.00  0.490          H  
ATOM   3640 1HA  GLY A 242      21.672   9.745  -4.344  1.00  0.490          H  
ATOM   3641 2HA  GLY A 242      21.939   9.807  -6.069  1.00  0.490          H  
ATOM   3642  N   VAL A 243      23.662   8.290  -4.181  1.00  0.430          N  
ATOM   3643  CA  VAL A 243      24.793   7.438  -3.859  1.00  0.440          C  
ATOM   3644  C   VAL A 243      24.431   5.944  -4.157  1.00  0.440          C  
ATOM   3645  O   VAL A 243      23.842   5.269  -3.293  1.00  0.460          O  
ATOM   3646  CB  VAL A 243      25.073   7.547  -2.358  1.00  0.610          C  
ATOM   3647  CG1 VAL A 243      26.282   6.807  -2.043  1.00  0.610          C  
ATOM   3648  CG2 VAL A 243      25.148   8.906  -1.955  1.00  0.610          C  
ATOM   3649  H   VAL A 243      22.757   8.013  -3.792  1.00  0.520          H  
ATOM   3650  HA  VAL A 243      25.665   7.768  -4.415  1.00  0.530          H  
ATOM   3651  HB  VAL A 243      24.255   7.084  -1.801  1.00  0.730          H  
ATOM   3652 1HG1 VAL A 243      26.477   6.893  -0.981  1.00  0.730          H  
ATOM   3653 2HG1 VAL A 243      26.171   5.767  -2.316  1.00  0.730          H  
ATOM   3654 3HG1 VAL A 243      27.113   7.232  -2.584  1.00  0.730          H  
ATOM   3655 1HG2 VAL A 243      25.360   8.954  -0.916  1.00  0.730          H  
ATOM   3656 2HG2 VAL A 243      25.890   9.349  -2.454  1.00  0.730          H  
ATOM   3657 3HG2 VAL A 243      24.218   9.423  -2.157  1.00  0.730          H  
ATOM   3658  N   PRO A 244      24.826   5.390  -5.317  1.00  0.430          N  
ATOM   3659  CA  PRO A 244      24.518   4.042  -5.803  1.00  0.440          C  
ATOM   3660  C   PRO A 244      24.834   2.847  -4.894  1.00  0.440          C  
ATOM   3661  O   PRO A 244      24.136   1.838  -4.999  1.00  0.450          O  
ATOM   3662  CB  PRO A 244      25.397   3.956  -7.056  1.00  0.660          C  
ATOM   3663  CG  PRO A 244      25.509   5.344  -7.522  1.00  0.660          C  
ATOM   3664  CD  PRO A 244      25.544   6.202  -6.272  1.00  0.660          C  
ATOM   3665  HA  PRO A 244      23.456   4.019  -6.086  1.00  0.530          H  
ATOM   3666 1HB  PRO A 244      26.369   3.499  -6.817  1.00  0.790          H  
ATOM   3667 2HB  PRO A 244      24.915   3.305  -7.802  1.00  0.790          H  
ATOM   3668 1HG  PRO A 244      26.440   5.420  -8.092  1.00  0.790          H  
ATOM   3669 2HG  PRO A 244      24.689   5.601  -8.210  1.00  0.790          H  
ATOM   3670 1HD  PRO A 244      26.549   6.402  -5.934  1.00  0.790          H  
ATOM   3671 2HD  PRO A 244      24.989   7.126  -6.467  1.00  0.790          H  
ATOM   3672  N   ARG A 245      25.836   2.910  -3.999  1.00  0.440          N  
ATOM   3673  CA  ARG A 245      26.058   1.709  -3.200  1.00  0.460          C  
ATOM   3674  C   ARG A 245      26.140   2.054  -1.714  1.00  0.480          C  
ATOM   3675  O   ARG A 245      26.800   1.357  -0.927  1.00  0.500          O  
ATOM   3676  CB  ARG A 245      27.409   1.098  -3.582  1.00  0.640          C  
ATOM   3677  CG  ARG A 245      27.650   0.678  -5.052  1.00  0.640          C  
ATOM   3678  CD  ARG A 245      26.893  -0.461  -5.550  1.00  0.640          C  
ATOM   3679  NE  ARG A 245      27.266  -1.725  -4.902  1.00  0.640          N  
ATOM   3680  CZ  ARG A 245      28.310  -2.550  -5.251  1.00  0.640          C  
ATOM   3681  NH1 ARG A 245      29.153  -2.309  -6.222  1.00  0.640          N  
ATOM   3682  NH2 ARG A 245      28.506  -3.677  -4.624  1.00  0.640          N  
ATOM   3683  H   ARG A 245      26.459   3.719  -3.886  1.00  0.530          H  
ATOM   3684  HA  ARG A 245      25.246   1.003  -3.355  1.00  0.550          H  
ATOM   3685 1HB  ARG A 245      28.172   1.823  -3.378  1.00  0.760          H  
ATOM   3686 2HB  ARG A 245      27.614   0.236  -2.953  1.00  0.760          H  
ATOM   3687 1HG  ARG A 245      27.428   1.512  -5.704  1.00  0.760          H  
ATOM   3688 2HG  ARG A 245      28.698   0.425  -5.143  1.00  0.760          H  
ATOM   3689 1HD  ARG A 245      25.832  -0.290  -5.384  1.00  0.760          H  
ATOM   3690 2HD  ARG A 245      27.072  -0.558  -6.628  1.00  0.760          H  
ATOM   3691  HE  ARG A 245      26.677  -2.030  -4.150  1.00  0.760          H  
ATOM   3692 1HH1 ARG A 245      29.090  -1.497  -6.852  1.00  0.760          H  
ATOM   3693 2HH1 ARG A 245      29.876  -3.026  -6.393  1.00  0.760          H  
ATOM   3694 1HH2 ARG A 245      27.911  -3.958  -3.872  1.00  0.760          H  
ATOM   3695 2HH2 ARG A 245      29.274  -4.280  -4.978  1.00  0.760          H  
ATOM   3696  N   ALA A 246      25.317   3.005  -1.297  1.00  0.490          N  
ATOM   3697  CA  ALA A 246      25.251   3.390   0.105  1.00  0.520          C  
ATOM   3698  C   ALA A 246      24.512   2.363   0.923  1.00  0.540          C  
ATOM   3699  O   ALA A 246      23.743   1.556   0.398  1.00  0.540          O  
ATOM   3700  CB  ALA A 246      24.577   4.698   0.280  1.00  0.720          C  
ATOM   3701  H   ALA A 246      24.802   3.549  -2.004  1.00  0.590          H  
ATOM   3702  HA  ALA A 246      26.271   3.458   0.484  1.00  0.620          H  
ATOM   3703 1HB  ALA A 246      24.551   4.968   1.328  1.00  0.860          H  
ATOM   3704 2HB  ALA A 246      25.069   5.424  -0.235  1.00  0.860          H  
ATOM   3705 3HB  ALA A 246      23.612   4.589  -0.097  1.00  0.860          H  
ATOM   3706  N   ALA A 247      24.715   2.402   2.236  1.00  0.570          N  
ATOM   3707  CA  ALA A 247      23.999   1.493   3.118  1.00  0.600          C  
ATOM   3708  C   ALA A 247      24.229   0.049   2.683  1.00  0.600          C  
ATOM   3709  O   ALA A 247      23.292  -0.716   2.446  1.00  0.610          O  
ATOM   3710  CB  ALA A 247      22.516   1.837   3.160  1.00  0.830          C  
ATOM   3711  H   ALA A 247      25.363   3.076   2.623  1.00  0.680          H  
ATOM   3712  HA  ALA A 247      24.405   1.602   4.125  1.00  0.720          H  
ATOM   3713 1HB  ALA A 247      22.012   1.164   3.848  1.00  0.990          H  
ATOM   3714 2HB  ALA A 247      22.394   2.854   3.509  1.00  0.990          H  
ATOM   3715 3HB  ALA A 247      22.070   1.746   2.182  1.00  0.990          H  
ATOM   3716  N   ARG A 248      25.507  -0.298   2.546  1.00  0.600          N  
ATOM   3717  CA  ARG A 248      25.957  -1.639   2.207  1.00  0.620          C  
ATOM   3718  C   ARG A 248      25.353  -2.191   0.939  1.00  0.590          C  
ATOM   3719  O   ARG A 248      24.929  -3.344   0.943  1.00  0.610          O  
ATOM   3720  CB  ARG A 248      25.636  -2.609   3.340  1.00  0.860          C  
ATOM   3721  CG  ARG A 248      26.286  -2.297   4.677  1.00  0.860          C  
ATOM   3722  CD  ARG A 248      25.957  -3.335   5.690  1.00  0.860          C  
ATOM   3723  NE  ARG A 248      26.557  -3.046   6.996  1.00  0.860          N  
ATOM   3724  CZ  ARG A 248      26.368  -3.782   8.118  1.00  0.860          C  
ATOM   3725  NH1 ARG A 248      25.596  -4.850   8.090  1.00  0.860          N  
ATOM   3726  NH2 ARG A 248      26.961  -3.427   9.249  1.00  0.860          N  
ATOM   3727  H   ARG A 248      26.200   0.418   2.705  1.00  0.720          H  
ATOM   3728  HA  ARG A 248      27.040  -1.605   2.074  1.00  0.740          H  
ATOM   3729 1HB  ARG A 248      24.559  -2.649   3.495  1.00  1.030          H  
ATOM   3730 2HB  ARG A 248      25.954  -3.612   3.056  1.00  1.030          H  
ATOM   3731 1HG  ARG A 248      27.367  -2.260   4.558  1.00  1.030          H  
ATOM   3732 2HG  ARG A 248      25.924  -1.336   5.040  1.00  1.030          H  
ATOM   3733 1HD  ARG A 248      24.875  -3.380   5.809  1.00  1.030          H  
ATOM   3734 2HD  ARG A 248      26.330  -4.298   5.345  1.00  1.030          H  
ATOM   3735  HE  ARG A 248      27.157  -2.232   7.063  1.00  1.030          H  
ATOM   3736 1HH1 ARG A 248      25.141  -5.126   7.235  1.00  1.030          H  
ATOM   3737 2HH1 ARG A 248      25.457  -5.395   8.929  1.00  1.030          H  
ATOM   3738 1HH2 ARG A 248      27.553  -2.609   9.276  1.00  1.030          H  
ATOM   3739 2HH2 ARG A 248      26.822  -3.973  10.087  1.00  1.030          H  
ATOM   3740  N   THR A 249      25.384  -1.396  -0.147  1.00  0.550          N  
ATOM   3741  CA  THR A 249      24.876  -1.705  -1.494  1.00  0.530          C  
ATOM   3742  C   THR A 249      23.350  -1.540  -1.706  1.00  0.540          C  
ATOM   3743  O   THR A 249      22.879  -1.746  -2.834  1.00  0.530          O  
ATOM   3744  CB  THR A 249      25.329  -3.097  -2.025  1.00  0.750          C  
ATOM   3745  OG1 THR A 249      24.553  -4.136  -1.460  1.00  0.750          O  
ATOM   3746  CG2 THR A 249      26.825  -3.354  -1.751  1.00  0.750          C  
ATOM   3747  H   THR A 249      25.813  -0.469  -0.062  1.00  0.660          H  
ATOM   3748  HA  THR A 249      25.350  -0.994  -2.163  1.00  0.640          H  
ATOM   3749  HB  THR A 249      25.179  -3.114  -3.101  1.00  0.900          H  
ATOM   3750  HG1 THR A 249      24.613  -4.069  -0.499  1.00  0.900          H  
ATOM   3751 1HG2 THR A 249      27.104  -4.314  -2.158  1.00  0.900          H  
ATOM   3752 2HG2 THR A 249      27.419  -2.573  -2.209  1.00  0.900          H  
ATOM   3753 3HG2 THR A 249      27.032  -3.361  -0.703  1.00  0.900          H  
ATOM   3754  N   LEU A 250      22.565  -1.165  -0.673  1.00  0.560          N  
ATOM   3755  CA  LEU A 250      21.130  -0.879  -0.911  1.00  0.570          C  
ATOM   3756  C   LEU A 250      20.928   0.332  -1.832  1.00  0.550          C  
ATOM   3757  O   LEU A 250      20.031   0.350  -2.700  1.00  0.570          O  
ATOM   3758  CB  LEU A 250      20.393  -0.525   0.400  1.00  0.790          C  
ATOM   3759  CG  LEU A 250      20.141  -1.622   1.427  1.00  0.790          C  
ATOM   3760  CD1 LEU A 250      19.646  -1.019   2.700  1.00  0.790          C  
ATOM   3761  CD2 LEU A 250      19.085  -2.573   0.900  1.00  0.790          C  
ATOM   3762  H   LEU A 250      22.959  -1.060   0.272  1.00  0.670          H  
ATOM   3763  HA  LEU A 250      20.676  -1.740  -1.384  1.00  0.680          H  
ATOM   3764 1HB  LEU A 250      20.971   0.242   0.896  1.00  0.950          H  
ATOM   3765 2HB  LEU A 250      19.427  -0.095   0.140  1.00  0.950          H  
ATOM   3766  HG  LEU A 250      21.065  -2.131   1.634  1.00  0.950          H  
ATOM   3767 1HD1 LEU A 250      19.474  -1.805   3.431  1.00  0.950          H  
ATOM   3768 2HD1 LEU A 250      20.391  -0.331   3.081  1.00  0.950          H  
ATOM   3769 3HD1 LEU A 250      18.716  -0.490   2.516  1.00  0.950          H  
ATOM   3770 1HD2 LEU A 250      18.887  -3.352   1.629  1.00  0.950          H  
ATOM   3771 2HD2 LEU A 250      18.171  -2.015   0.712  1.00  0.950          H  
ATOM   3772 3HD2 LEU A 250      19.433  -3.015   0.001  1.00  0.950          H  
ATOM   3773  N   GLY A 251      21.769   1.334  -1.609  1.00  0.520          N  
ATOM   3774  CA  GLY A 251      21.730   2.615  -2.267  1.00  0.500          C  
ATOM   3775  C   GLY A 251      20.990   3.632  -1.380  1.00  0.510          C  
ATOM   3776  O   GLY A 251      20.062   3.264  -0.632  1.00  0.530          O  
ATOM   3777  H   GLY A 251      22.492   1.219  -0.900  1.00  0.620          H  
ATOM   3778 1HA  GLY A 251      22.743   2.963  -2.465  1.00  0.600          H  
ATOM   3779 2HA  GLY A 251      21.241   2.495  -3.223  1.00  0.600          H  
ATOM   3780  N   MET A 252      21.423   4.903  -1.463  1.00  0.490          N  
ATOM   3781  CA  MET A 252      20.868   6.039  -0.709  1.00  0.500          C  
ATOM   3782  C   MET A 252      20.847   7.365  -1.446  1.00  0.480          C  
ATOM   3783  O   MET A 252      21.498   7.552  -2.483  1.00  0.470          O  
ATOM   3784  CB  MET A 252      21.586   6.329   0.605  1.00  0.700          C  
ATOM   3785  CG  MET A 252      21.476   5.293   1.697  1.00  0.700          C  
ATOM   3786  SD  MET A 252      22.274   5.809   3.206  1.00  0.700          S  
ATOM   3787  CE  MET A 252      21.210   7.185   3.763  1.00  0.700          C  
ATOM   3788  H   MET A 252      22.189   5.078  -2.122  1.00  0.590          H  
ATOM   3789  HA  MET A 252      19.841   5.804  -0.458  1.00  0.600          H  
ATOM   3790 1HB  MET A 252      22.608   6.558   0.413  1.00  0.840          H  
ATOM   3791 2HB  MET A 252      21.163   7.227   1.003  1.00  0.840          H  
ATOM   3792 1HG  MET A 252      20.449   5.154   1.923  1.00  0.840          H  
ATOM   3793 2HG  MET A 252      21.876   4.337   1.386  1.00  0.840          H  
ATOM   3794 1HE  MET A 252      21.594   7.576   4.705  1.00  0.840          H  
ATOM   3795 2HE  MET A 252      21.203   7.992   3.035  1.00  0.840          H  
ATOM   3796 3HE  MET A 252      20.195   6.826   3.904  1.00  0.840          H  
ATOM   3797  N   VAL A 253      20.064   8.274  -0.875  1.00  0.490          N  
ATOM   3798  CA  VAL A 253      20.013   9.672  -1.272  1.00  0.480          C  
ATOM   3799  C   VAL A 253      20.214  10.538  -0.048  1.00  0.500          C  
ATOM   3800  O   VAL A 253      19.641  10.293   1.019  1.00  0.510          O  
ATOM   3801  CB  VAL A 253      18.715  10.045  -2.005  1.00  0.680          C  
ATOM   3802  CG1 VAL A 253      18.663  11.555  -2.353  1.00  0.680          C  
ATOM   3803  CG2 VAL A 253      18.663   9.248  -3.222  1.00  0.680          C  
ATOM   3804  H   VAL A 253      19.520   7.964  -0.060  1.00  0.590          H  
ATOM   3805  HA  VAL A 253      20.839   9.869  -1.955  1.00  0.580          H  
ATOM   3806  HB  VAL A 253      17.876   9.842  -1.395  1.00  0.810          H  
ATOM   3807 1HG1 VAL A 253      17.733  11.769  -2.882  1.00  0.810          H  
ATOM   3808 2HG1 VAL A 253      18.694  12.155  -1.444  1.00  0.810          H  
ATOM   3809 3HG1 VAL A 253      19.505  11.817  -2.985  1.00  0.810          H  
ATOM   3810 1HG2 VAL A 253      17.802   9.491  -3.743  1.00  0.810          H  
ATOM   3811 2HG2 VAL A 253      19.518   9.476  -3.831  1.00  0.810          H  
ATOM   3812 3HG2 VAL A 253      18.658   8.189  -2.978  1.00  0.810          H  
ATOM   3813  N   TYR A 254      21.080  11.520  -0.191  1.00  0.500          N  
ATOM   3814  CA  TYR A 254      21.359  12.446   0.882  1.00  0.520          C  
ATOM   3815  C   TYR A 254      21.056  13.860   0.428  1.00  0.520          C  
ATOM   3816  O   TYR A 254      21.371  14.239  -0.704  1.00  0.490          O  
ATOM   3817  CB  TYR A 254      22.833  12.364   1.261  1.00  0.720          C  
ATOM   3818  CG  TYR A 254      23.319  11.058   1.846  1.00  0.720          C  
ATOM   3819  CD1 TYR A 254      23.628  10.000   1.018  1.00  0.720          C  
ATOM   3820  CD2 TYR A 254      23.521  10.948   3.200  1.00  0.720          C  
ATOM   3821  CE1 TYR A 254      24.146   8.835   1.543  1.00  0.720          C  
ATOM   3822  CE2 TYR A 254      24.039   9.782   3.728  1.00  0.720          C  
ATOM   3823  CZ  TYR A 254      24.361   8.735   2.895  1.00  0.720          C  
ATOM   3824  OH  TYR A 254      24.911   7.585   3.411  1.00  0.720          O  
ATOM   3825  H   TYR A 254      21.538  11.634  -1.100  1.00  0.600          H  
ATOM   3826  HA  TYR A 254      20.729  12.219   1.741  1.00  0.620          H  
ATOM   3827 1HB  TYR A 254      23.428  12.562   0.369  1.00  0.860          H  
ATOM   3828 2HB  TYR A 254      23.057  13.155   1.978  1.00  0.860          H  
ATOM   3829  HD1 TYR A 254      23.470  10.095  -0.049  1.00  0.860          H  
ATOM   3830  HD2 TYR A 254      23.284  11.786   3.859  1.00  0.860          H  
ATOM   3831  HE1 TYR A 254      24.397   8.002   0.893  1.00  0.860          H  
ATOM   3832  HE2 TYR A 254      24.208   9.699   4.803  1.00  0.860          H  
ATOM   3833  HH  TYR A 254      24.859   7.613   4.370  1.00  0.860          H  
ATOM   3834  N   ILE A 255      20.487  14.657   1.318  1.00  0.540          N  
ATOM   3835  CA  ILE A 255      20.233  16.048   0.969  1.00  0.540          C  
ATOM   3836  C   ILE A 255      21.027  16.913   1.906  1.00  0.560          C  
ATOM   3837  O   ILE A 255      20.972  16.718   3.126  1.00  0.570          O  
ATOM   3838  CB  ILE A 255      18.747  16.438   1.007  1.00  0.760          C  
ATOM   3839  CG1 ILE A 255      17.977  15.540   0.037  1.00  0.760          C  
ATOM   3840  CG2 ILE A 255      18.570  17.945   0.604  1.00  0.760          C  
ATOM   3841  CD1 ILE A 255      16.482  15.695   0.034  1.00  0.760          C  
ATOM   3842  H   ILE A 255      20.247  14.271   2.240  1.00  0.650          H  
ATOM   3843  HA  ILE A 255      20.594  16.232  -0.036  1.00  0.650          H  
ATOM   3844  HB  ILE A 255      18.385  16.274   1.994  1.00  0.910          H  
ATOM   3845 1HG1 ILE A 255      18.346  15.715  -0.941  1.00  0.910          H  
ATOM   3846 2HG1 ILE A 255      18.199  14.513   0.294  1.00  0.910          H  
ATOM   3847 1HG2 ILE A 255      17.533  18.228   0.645  1.00  0.910          H  
ATOM   3848 2HG2 ILE A 255      19.122  18.579   1.277  1.00  0.910          H  
ATOM   3849 3HG2 ILE A 255      18.941  18.102  -0.408  1.00  0.910          H  
ATOM   3850 1HD1 ILE A 255      16.095  14.990  -0.684  1.00  0.910          H  
ATOM   3851 2HD1 ILE A 255      16.072  15.486   1.015  1.00  0.910          H  
ATOM   3852 3HD1 ILE A 255      16.192  16.691  -0.262  1.00  0.910          H  
ATOM   3853  N   TYR A 256      21.776  17.847   1.324  1.00  0.550          N  
ATOM   3854  CA  TYR A 256      22.632  18.759   2.064  1.00  0.570          C  
ATOM   3855  C   TYR A 256      22.103  20.195   2.004  1.00  0.580          C  
ATOM   3856  O   TYR A 256      21.598  20.659   0.979  1.00  0.580          O  
ATOM   3857  CB  TYR A 256      24.044  18.671   1.495  1.00  0.790          C  
ATOM   3858  CG  TYR A 256      24.641  17.298   1.643  1.00  0.790          C  
ATOM   3859  CD1 TYR A 256      24.476  16.361   0.627  1.00  0.790          C  
ATOM   3860  CD2 TYR A 256      25.336  16.960   2.781  1.00  0.790          C  
ATOM   3861  CE1 TYR A 256      25.017  15.104   0.752  1.00  0.790          C  
ATOM   3862  CE2 TYR A 256      25.876  15.698   2.905  1.00  0.790          C  
ATOM   3863  CZ  TYR A 256      25.722  14.773   1.893  1.00  0.790          C  
ATOM   3864  OH  TYR A 256      26.270  13.519   2.020  1.00  0.790          O  
ATOM   3865  H   TYR A 256      21.732  17.903   0.304  1.00  0.660          H  
ATOM   3866  HA  TYR A 256      22.646  18.455   3.108  1.00  0.680          H  
ATOM   3867 1HB  TYR A 256      24.043  18.941   0.442  1.00  0.950          H  
ATOM   3868 2HB  TYR A 256      24.680  19.363   2.010  1.00  0.950          H  
ATOM   3869  HD1 TYR A 256      23.919  16.625  -0.275  1.00  0.950          H  
ATOM   3870  HD2 TYR A 256      25.463  17.684   3.582  1.00  0.950          H  
ATOM   3871  HE1 TYR A 256      24.890  14.378  -0.048  1.00  0.950          H  
ATOM   3872  HE2 TYR A 256      26.428  15.433   3.807  1.00  0.950          H  
ATOM   3873  HH  TYR A 256      26.113  13.016   1.216  1.00  0.950          H  
ATOM   3874  N   ASP A 257      22.271  20.914   3.101  1.00  0.610          N  
ATOM   3875  CA  ASP A 257      21.816  22.296   3.281  1.00  0.630          C  
ATOM   3876  C   ASP A 257      22.313  23.355   2.268  1.00  0.630          C  
ATOM   3877  O   ASP A 257      23.508  23.482   1.960  1.00  0.680          O  
ATOM   3878  CB  ASP A 257      22.179  22.721   4.703  1.00  0.870          C  
ATOM   3879  CG  ASP A 257      21.583  24.012   5.126  1.00  0.870          C  
ATOM   3880  OD1 ASP A 257      22.205  25.015   4.819  1.00  0.870          O  
ATOM   3881  OD2 ASP A 257      20.553  24.042   5.776  1.00  0.870          O  
ATOM   3882  H   ASP A 257      22.684  20.433   3.908  1.00  0.730          H  
ATOM   3883  HA  ASP A 257      20.734  22.293   3.202  1.00  0.760          H  
ATOM   3884 1HB  ASP A 257      21.895  21.936   5.401  1.00  1.050          H  
ATOM   3885 2HB  ASP A 257      23.242  22.824   4.763  1.00  1.050          H  
ATOM   3886  N   GLY A 258      21.370  24.180   1.810  1.00  0.660          N  
ATOM   3887  CA  GLY A 258      21.599  25.282   0.869  1.00  0.660          C  
ATOM   3888  C   GLY A 258      22.591  26.373   1.324  1.00  0.690          C  
ATOM   3889  O   GLY A 258      23.103  27.124   0.492  1.00  0.750          O  
ATOM   3890  H   GLY A 258      20.394  23.999   2.088  1.00  0.790          H  
ATOM   3891 1HA  GLY A 258      21.914  24.879  -0.088  1.00  0.790          H  
ATOM   3892 2HA  GLY A 258      20.631  25.752   0.681  1.00  0.790          H  
ATOM   3893  N   LYS A 259      22.827  26.501   2.633  1.00  0.690          N  
ATOM   3894  CA  LYS A 259      23.730  27.514   3.174  1.00  0.730          C  
ATOM   3895  C   LYS A 259      25.020  26.930   3.758  1.00  0.770          C  
ATOM   3896  O   LYS A 259      26.060  27.587   3.728  1.00  0.830          O  
ATOM   3897  CB  LYS A 259      23.004  28.347   4.227  1.00  1.010          C  
ATOM   3898  CG  LYS A 259      23.819  29.503   4.801  1.00  1.010          C  
ATOM   3899  CD  LYS A 259      22.978  30.376   5.731  1.00  1.010          C  
ATOM   3900  CE  LYS A 259      23.807  31.520   6.305  1.00  1.010          C  
ATOM   3901  NZ  LYS A 259      23.007  32.400   7.214  1.00  1.010          N  
ATOM   3902  H   LYS A 259      22.376  25.860   3.289  1.00  0.830          H  
ATOM   3903  HA  LYS A 259      24.016  28.180   2.362  1.00  0.880          H  
ATOM   3904 1HB  LYS A 259      22.091  28.745   3.798  1.00  1.210          H  
ATOM   3905 2HB  LYS A 259      22.718  27.692   5.051  1.00  1.210          H  
ATOM   3906 1HG  LYS A 259      24.662  29.103   5.371  1.00  1.210          H  
ATOM   3907 2HG  LYS A 259      24.211  30.110   3.985  1.00  1.210          H  
ATOM   3908 1HD  LYS A 259      22.132  30.788   5.177  1.00  1.210          H  
ATOM   3909 2HD  LYS A 259      22.593  29.764   6.548  1.00  1.210          H  
ATOM   3910 1HE  LYS A 259      24.644  31.103   6.865  1.00  1.210          H  
ATOM   3911 2HE  LYS A 259      24.197  32.122   5.484  1.00  1.210          H  
ATOM   3912 1HZ  LYS A 259      23.595  33.141   7.570  1.00  1.210          H  
ATOM   3913 2HZ  LYS A 259      22.234  32.803   6.701  1.00  1.210          H  
ATOM   3914 3HZ  LYS A 259      22.649  31.858   7.987  1.00  1.210          H  
ATOM   3915  N   ASN A 260      24.944  25.723   4.326  1.00  0.780          N  
ATOM   3916  CA  ASN A 260      26.097  25.097   4.990  1.00  0.760          C  
ATOM   3917  C   ASN A 260      26.656  23.847   4.283  1.00  0.740          C  
ATOM   3918  O   ASN A 260      27.777  24.028   3.809  1.00  1.570          O  
ATOM   3919  CB  ASN A 260      25.740  24.778   6.427  1.00  1.070          C  
ATOM   3920  CG  ASN A 260      25.505  26.021   7.246  1.00  1.070          C  
ATOM   3921  OD1 ASN A 260      26.448  26.741   7.599  1.00  1.070          O  
ATOM   3922  ND2 ASN A 260      24.265  26.291   7.553  1.00  1.070          N  
ATOM   3923  H   ASN A 260      24.026  25.265   4.348  1.00  0.940          H  
ATOM   3924  HA  ASN A 260      26.903  25.830   5.006  1.00  0.910          H  
ATOM   3925 1HB  ASN A 260      24.831  24.175   6.442  1.00  1.290          H  
ATOM   3926 2HB  ASN A 260      26.533  24.187   6.885  1.00  1.290          H  
ATOM   3927 1HD2 ASN A 260      24.050  27.103   8.092  1.00  1.290          H  
ATOM   3928 2HD2 ASN A 260      23.525  25.688   7.237  1.00  1.290          H  
ATOM   3929  N   MET A 261      25.720  23.247   3.542  1.00  0.950          N  
ATOM   3930  CA  MET A 261      25.773  21.815   3.195  1.00  0.770          C  
ATOM   3931  C   MET A 261      25.931  20.804   4.324  1.00  0.740          C  
ATOM   3932  O   MET A 261      26.618  19.796   4.162  1.00  0.840          O  
ATOM   3933  CB  MET A 261      26.808  21.544   2.084  1.00  1.150          C  
ATOM   3934  CG  MET A 261      26.376  22.141   0.747  1.00  1.150          C  
ATOM   3935  SD  MET A 261      27.508  21.912  -0.662  1.00  1.150          S  
ATOM   3936  CE  MET A 261      27.226  20.250  -1.172  1.00  1.150          C  
ATOM   3937  H   MET A 261      25.464  23.751   2.701  1.00  1.140          H  
ATOM   3938  HA  MET A 261      24.820  21.582   2.739  1.00  0.920          H  
ATOM   3939 1HB  MET A 261      27.773  21.965   2.354  1.00  1.380          H  
ATOM   3940 2HB  MET A 261      26.940  20.472   1.954  1.00  1.380          H  
ATOM   3941 1HG  MET A 261      25.446  21.669   0.503  1.00  1.380          H  
ATOM   3942 2HG  MET A 261      26.185  23.199   0.866  1.00  1.380          H  
ATOM   3943 1HE  MET A 261      27.870  20.035  -2.018  1.00  1.380          H  
ATOM   3944 2HE  MET A 261      27.452  19.576  -0.359  1.00  1.380          H  
ATOM   3945 3HE  MET A 261      26.181  20.129  -1.470  1.00  1.380          H  
ATOM   3946  N   SER A 262      25.258  21.033   5.444  1.00  0.720          N  
ATOM   3947  CA  SER A 262      25.243  20.059   6.510  1.00  0.730          C  
ATOM   3948  C   SER A 262      24.211  19.035   6.080  1.00  0.660          C  
ATOM   3949  O   SER A 262      23.291  19.366   5.322  1.00  0.620          O  
ATOM   3950  CB  SER A 262      24.842  20.686   7.835  1.00  1.020          C  
ATOM   3951  OG  SER A 262      25.776  21.645   8.259  1.00  1.020          O  
ATOM   3952  H   SER A 262      24.733  21.883   5.565  1.00  0.860          H  
ATOM   3953  HA  SER A 262      26.219  19.579   6.598  1.00  0.880          H  
ATOM   3954 1HB  SER A 262      23.859  21.149   7.732  1.00  1.220          H  
ATOM   3955 2HB  SER A 262      24.754  19.903   8.588  1.00  1.220          H  
ATOM   3956  HG  SER A 262      25.463  21.963   9.114  1.00  1.220          H  
ATOM   3957  N   SER A 263      24.321  17.797   6.533  1.00  0.680          N  
ATOM   3958  CA  SER A 263      23.300  16.825   6.156  1.00  0.640          C  
ATOM   3959  C   SER A 263      21.931  17.239   6.684  1.00  0.660          C  
ATOM   3960  O   SER A 263      21.814  17.685   7.829  1.00  0.730          O  
ATOM   3961  CB  SER A 263      23.654  15.450   6.699  1.00  0.910          C  
ATOM   3962  OG  SER A 263      24.845  14.968   6.139  1.00  0.910          O  
ATOM   3963  H   SER A 263      25.089  17.522   7.128  1.00  0.820          H  
ATOM   3964  HA  SER A 263      23.247  16.772   5.066  1.00  0.770          H  
ATOM   3965 1HB  SER A 263      23.756  15.503   7.783  1.00  1.090          H  
ATOM   3966 2HB  SER A 263      22.839  14.759   6.482  1.00  1.090          H  
ATOM   3967  HG  SER A 263      24.965  14.080   6.492  1.00  1.090          H  
ATOM   3968  N   LEU A 264      20.894  17.057   5.867  1.00  0.620          N  
ATOM   3969  CA  LEU A 264      19.519  17.330   6.269  1.00  0.640          C  
ATOM   3970  C   LEU A 264      18.655  16.087   6.267  1.00  0.630          C  
ATOM   3971  O   LEU A 264      17.951  15.796   7.237  1.00  0.650          O  
ATOM   3972  CB  LEU A 264      18.849  18.275   5.285  1.00  0.890          C  
ATOM   3973  CG  LEU A 264      19.409  19.625   5.094  1.00  0.890          C  
ATOM   3974  CD1 LEU A 264      18.587  20.265   4.017  1.00  0.890          C  
ATOM   3975  CD2 LEU A 264      19.362  20.413   6.374  1.00  0.890          C  
ATOM   3976  H   LEU A 264      21.067  16.733   4.922  1.00  0.740          H  
ATOM   3977  HA  LEU A 264      19.516  17.736   7.276  1.00  0.770          H  
ATOM   3978 1HB  LEU A 264      18.846  17.800   4.310  1.00  1.070          H  
ATOM   3979 2HB  LEU A 264      17.821  18.399   5.608  1.00  1.070          H  
ATOM   3980  HG  LEU A 264      20.442  19.560   4.757  1.00  1.070          H  
ATOM   3981 1HD1 LEU A 264      18.936  21.259   3.820  1.00  1.070          H  
ATOM   3982 2HD1 LEU A 264      18.654  19.683   3.122  1.00  1.070          H  
ATOM   3983 3HD1 LEU A 264      17.559  20.300   4.341  1.00  1.070          H  
ATOM   3984 1HD2 LEU A 264      19.755  21.411   6.199  1.00  1.070          H  
ATOM   3985 2HD2 LEU A 264      18.332  20.484   6.721  1.00  1.070          H  
ATOM   3986 3HD2 LEU A 264      19.970  19.925   7.134  1.00  1.070          H  
ATOM   3987  N   TYR A 265      18.690  15.369   5.142  1.00  0.600          N  
ATOM   3988  CA  TYR A 265      17.809  14.220   4.969  1.00  0.590          C  
ATOM   3989  C   TYR A 265      18.593  12.995   4.528  1.00  0.580          C  
ATOM   3990  O   TYR A 265      19.628  13.114   3.861  1.00  0.570          O  
ATOM   3991  CB  TYR A 265      16.679  14.548   3.981  1.00  0.830          C  
ATOM   3992  CG  TYR A 265      15.839  15.778   4.398  1.00  0.830          C  
ATOM   3993  CD1 TYR A 265      16.004  17.020   3.779  1.00  0.830          C  
ATOM   3994  CD2 TYR A 265      14.943  15.678   5.435  1.00  0.830          C  
ATOM   3995  CE1 TYR A 265      15.259  18.106   4.191  1.00  0.830          C  
ATOM   3996  CE2 TYR A 265      14.208  16.769   5.824  1.00  0.830          C  
ATOM   3997  CZ  TYR A 265      14.353  17.973   5.203  1.00  0.830          C  
ATOM   3998  OH  TYR A 265      13.585  19.043   5.619  1.00  0.830          O  
ATOM   3999  H   TYR A 265      19.330  15.661   4.404  1.00  0.720          H  
ATOM   4000  HA  TYR A 265      17.359  13.981   5.932  1.00  0.710          H  
ATOM   4001 1HB  TYR A 265      17.091  14.721   3.005  1.00  1.000          H  
ATOM   4002 2HB  TYR A 265      16.010  13.693   3.896  1.00  1.000          H  
ATOM   4003  HD1 TYR A 265      16.709  17.149   2.983  1.00  1.000          H  
ATOM   4004  HD2 TYR A 265      14.803  14.727   5.951  1.00  1.000          H  
ATOM   4005  HE1 TYR A 265      15.390  19.064   3.720  1.00  1.000          H  
ATOM   4006  HE2 TYR A 265      13.501  16.671   6.634  1.00  1.000          H  
ATOM   4007  HH  TYR A 265      13.564  19.759   4.939  1.00  1.000          H  
ATOM   4008  N   ASN A 266      18.080  11.815   4.901  1.00  0.590          N  
ATOM   4009  CA  ASN A 266      18.672  10.521   4.557  1.00  0.570          C  
ATOM   4010  C   ASN A 266      17.620   9.515   4.081  1.00  0.570          C  
ATOM   4011  O   ASN A 266      16.744   9.119   4.854  1.00  0.590          O  
ATOM   4012  CB  ASN A 266      19.382   9.945   5.770  1.00  0.810          C  
ATOM   4013  CG  ASN A 266      20.545  10.770   6.243  1.00  0.810          C  
ATOM   4014  OD1 ASN A 266      21.621  10.772   5.646  1.00  0.810          O  
ATOM   4015  ND2 ASN A 266      20.348  11.475   7.326  1.00  0.810          N  
ATOM   4016  H   ASN A 266      17.230  11.816   5.448  1.00  0.710          H  
ATOM   4017  HA  ASN A 266      19.384  10.660   3.738  1.00  0.680          H  
ATOM   4018 1HB  ASN A 266      18.671   9.850   6.589  1.00  0.970          H  
ATOM   4019 2HB  ASN A 266      19.733   8.947   5.535  1.00  0.970          H  
ATOM   4020 1HD2 ASN A 266      21.083  12.042   7.697  1.00  0.970          H  
ATOM   4021 2HD2 ASN A 266      19.461  11.449   7.785  1.00  0.970          H  
ATOM   4022  N   PHE A 267      17.708   9.098   2.822  1.00  0.540          N  
ATOM   4023  CA  PHE A 267      16.749   8.153   2.252  1.00  0.530          C  
ATOM   4024  C   PHE A 267      17.484   6.854   1.970  1.00  0.530          C  
ATOM   4025  O   PHE A 267      18.563   6.890   1.376  1.00  0.530          O  
ATOM   4026  CB  PHE A 267      16.238   8.668   0.920  1.00  0.750          C  
ATOM   4027  CG  PHE A 267      15.562   9.981   0.969  1.00  0.750          C  
ATOM   4028  CD1 PHE A 267      16.331  11.120   0.883  1.00  0.750          C  
ATOM   4029  CD2 PHE A 267      14.190  10.117   1.072  1.00  0.750          C  
ATOM   4030  CE1 PHE A 267      15.784  12.326   0.907  1.00  0.750          C  
ATOM   4031  CE2 PHE A 267      13.634  11.371   1.088  1.00  0.750          C  
ATOM   4032  CZ  PHE A 267      14.444  12.469   1.004  1.00  0.750          C  
ATOM   4033  H   PHE A 267      18.450   9.480   2.232  1.00  0.650          H  
ATOM   4034  HA  PHE A 267      15.931   7.975   2.952  1.00  0.640          H  
ATOM   4035 1HB  PHE A 267      17.058   8.733   0.250  1.00  0.900          H  
ATOM   4036 2HB  PHE A 267      15.542   7.953   0.511  1.00  0.900          H  
ATOM   4037  HD1 PHE A 267      17.403  11.034   0.799  1.00  0.900          H  
ATOM   4038  HD2 PHE A 267      13.553   9.232   1.136  1.00  0.900          H  
ATOM   4039  HE1 PHE A 267      16.418  13.177   0.846  1.00  0.900          H  
ATOM   4040  HE2 PHE A 267      12.558  11.496   1.168  1.00  0.900          H  
ATOM   4041  HZ  PHE A 267      14.018  13.448   1.012  1.00  0.900          H  
ATOM   4042  N   THR A 268      16.890   5.707   2.301  1.00  0.550          N  
ATOM   4043  CA  THR A 268      17.556   4.419   2.040  1.00  0.550          C  
ATOM   4044  C   THR A 268      16.637   3.479   1.268  1.00  0.540          C  
ATOM   4045  O   THR A 268      15.428   3.450   1.513  1.00  0.560          O  
ATOM   4046  CB  THR A 268      18.011   3.743   3.367  1.00  0.770          C  
ATOM   4047  OG1 THR A 268      18.845   4.634   4.104  1.00  0.770          O  
ATOM   4048  CG2 THR A 268      18.852   2.503   3.067  1.00  0.770          C  
ATOM   4049  H   THR A 268      15.990   5.716   2.765  1.00  0.660          H  
ATOM   4050  HA  THR A 268      18.420   4.585   1.408  1.00  0.660          H  
ATOM   4051  HB  THR A 268      17.145   3.466   3.966  1.00  0.920          H  
ATOM   4052  HG1 THR A 268      18.311   5.360   4.435  1.00  0.920          H  
ATOM   4053 1HG2 THR A 268      19.182   2.060   4.004  1.00  0.920          H  
ATOM   4054 2HG2 THR A 268      18.276   1.778   2.527  1.00  0.920          H  
ATOM   4055 3HG2 THR A 268      19.723   2.788   2.476  1.00  0.920          H  
ATOM   4056  N   GLY A 269      17.213   2.703   0.344  1.00  0.530          N  
ATOM   4057  CA  GLY A 269      16.440   1.746  -0.438  1.00  0.520          C  
ATOM   4058  C   GLY A 269      16.096   0.478   0.327  1.00  0.550          C  
ATOM   4059  O   GLY A 269      16.468   0.315   1.488  1.00  0.580          O  
ATOM   4060  H   GLY A 269      18.216   2.807   0.157  1.00  0.640          H  
ATOM   4061 1HA  GLY A 269      15.526   2.223  -0.788  1.00  0.620          H  
ATOM   4062 2HA  GLY A 269      17.017   1.472  -1.317  1.00  0.620          H  
ATOM   4063  N   GLU A 270      15.365  -0.426  -0.337  1.00  0.560          N  
ATOM   4064  CA  GLU A 270      14.900  -1.664   0.297  1.00  0.590          C  
ATOM   4065  C   GLU A 270      15.472  -2.953  -0.298  1.00  0.590          C  
ATOM   4066  O   GLU A 270      15.049  -4.050   0.066  1.00  0.660          O  
ATOM   4067  CB  GLU A 270      13.368  -1.720   0.221  1.00  0.810          C  
ATOM   4068  CG  GLU A 270      12.659  -0.581   0.963  1.00  0.810          C  
ATOM   4069  CD  GLU A 270      11.141  -0.639   0.868  1.00  0.810          C  
ATOM   4070  OE1 GLU A 270      10.631  -1.535   0.231  1.00  0.810          O  
ATOM   4071  OE2 GLU A 270      10.491   0.244   1.416  1.00  0.810          O  
ATOM   4072  H   GLU A 270      15.094  -0.230  -1.291  1.00  0.670          H  
ATOM   4073  HA  GLU A 270      15.189  -1.631   1.348  1.00  0.710          H  
ATOM   4074 1HB  GLU A 270      13.052  -1.698  -0.823  1.00  0.980          H  
ATOM   4075 2HB  GLU A 270      13.018  -2.660   0.648  1.00  0.980          H  
ATOM   4076 1HG  GLU A 270      12.951  -0.618   2.011  1.00  0.980          H  
ATOM   4077 2HG  GLU A 270      13.002   0.371   0.559  1.00  0.980          H  
ATOM   4078  N   GLN A 271      16.395  -2.834  -1.241  1.00  0.600          N  
ATOM   4079  CA  GLN A 271      16.938  -4.020  -1.889  1.00  0.590          C  
ATOM   4080  C   GLN A 271      18.370  -3.855  -2.358  1.00  0.580          C  
ATOM   4081  O   GLN A 271      18.719  -2.864  -3.013  1.00  0.560          O  
ATOM   4082  CB  GLN A 271      16.055  -4.384  -3.058  1.00  0.830          C  
ATOM   4083  CG  GLN A 271      16.443  -5.610  -3.781  1.00  0.830          C  
ATOM   4084  CD  GLN A 271      15.510  -5.836  -4.849  1.00  0.830          C  
ATOM   4085  OE1 GLN A 271      15.714  -5.329  -5.954  1.00  0.830          O  
ATOM   4086  NE2 GLN A 271      14.448  -6.551  -4.554  1.00  0.830          N  
ATOM   4087  H   GLN A 271      16.722  -1.914  -1.488  1.00  0.720          H  
ATOM   4088  HA  GLN A 271      16.922  -4.839  -1.169  1.00  0.710          H  
ATOM   4089 1HB  GLN A 271      15.041  -4.542  -2.696  1.00  1.000          H  
ATOM   4090 2HB  GLN A 271      16.019  -3.565  -3.750  1.00  1.000          H  
ATOM   4091 1HG  GLN A 271      17.435  -5.496  -4.221  1.00  1.000          H  
ATOM   4092 2HG  GLN A 271      16.415  -6.456  -3.104  1.00  1.000          H  
ATOM   4093 1HE2 GLN A 271      13.711  -6.710  -5.244  1.00  1.000          H  
ATOM   4094 2HE2 GLN A 271      14.327  -6.919  -3.634  1.00  1.000          H  
ATOM   4095  N   MET A 272      19.191  -4.856  -2.054  1.00  0.590          N  
ATOM   4096  CA  MET A 272      20.584  -4.790  -2.441  1.00  0.590          C  
ATOM   4097  C   MET A 272      20.698  -4.803  -3.936  1.00  0.550          C  
ATOM   4098  O   MET A 272      20.040  -5.597  -4.604  1.00  0.570          O  
ATOM   4099  CB  MET A 272      21.366  -5.952  -1.864  1.00  0.830          C  
ATOM   4100  CG  MET A 272      21.387  -5.994  -0.368  1.00  0.830          C  
ATOM   4101  SD  MET A 272      22.087  -4.565   0.360  1.00  0.830          S  
ATOM   4102  CE  MET A 272      21.762  -4.788   2.094  1.00  0.830          C  
ATOM   4103  H   MET A 272      18.845  -5.652  -1.535  1.00  0.710          H  
ATOM   4104  HA  MET A 272      21.015  -3.859  -2.085  1.00  0.710          H  
ATOM   4105 1HB  MET A 272      20.963  -6.893  -2.236  1.00  0.990          H  
ATOM   4106 2HB  MET A 272      22.400  -5.883  -2.196  1.00  0.990          H  
ATOM   4107 1HG  MET A 272      20.397  -6.166   0.044  1.00  0.990          H  
ATOM   4108 2HG  MET A 272      22.032  -6.800  -0.109  1.00  0.990          H  
ATOM   4109 1HE  MET A 272      22.173  -3.937   2.648  1.00  0.990          H  
ATOM   4110 2HE  MET A 272      20.692  -4.860   2.266  1.00  0.990          H  
ATOM   4111 3HE  MET A 272      22.245  -5.689   2.427  1.00  0.990          H  
ATOM   4112  N   ALA A 273      21.575  -3.956  -4.453  1.00  0.510          N  
ATOM   4113  CA  ALA A 273      21.854  -3.845  -5.875  1.00  0.480          C  
ATOM   4114  C   ALA A 273      20.642  -3.401  -6.699  1.00  0.470          C  
ATOM   4115  O   ALA A 273      20.584  -3.689  -7.891  1.00  0.480          O  
ATOM   4116  CB  ALA A 273      22.371  -5.175  -6.418  1.00  0.680          C  
ATOM   4117  H   ALA A 273      22.059  -3.303  -3.823  1.00  0.610          H  
ATOM   4118  HA  ALA A 273      22.628  -3.085  -5.993  1.00  0.580          H  
ATOM   4119 1HB  ALA A 273      22.620  -5.071  -7.472  1.00  0.820          H  
ATOM   4120 2HB  ALA A 273      23.259  -5.475  -5.863  1.00  0.820          H  
ATOM   4121 3HB  ALA A 273      21.619  -5.929  -6.322  1.00  0.820          H  
ATOM   4122  N   ALA A 274      19.665  -2.712  -6.071  1.00  0.470          N  
ATOM   4123  CA  ALA A 274      18.550  -2.102  -6.808  1.00  0.470          C  
ATOM   4124  C   ALA A 274      18.968  -0.714  -7.271  1.00  0.450          C  
ATOM   4125  O   ALA A 274      18.378  -0.120  -8.184  1.00  0.440          O  
ATOM   4126  CB  ALA A 274      17.308  -2.014  -5.963  1.00  0.660          C  
ATOM   4127  H   ALA A 274      19.690  -2.612  -5.052  1.00  0.560          H  
ATOM   4128  HA  ALA A 274      18.344  -2.712  -7.684  1.00  0.560          H  
ATOM   4129 1HB  ALA A 274      16.510  -1.567  -6.538  1.00  0.790          H  
ATOM   4130 2HB  ALA A 274      17.040  -3.019  -5.669  1.00  0.790          H  
ATOM   4131 3HB  ALA A 274      17.504  -1.410  -5.078  1.00  0.790          H  
ATOM   4132  N   TYR A 275      20.075  -0.251  -6.680  1.00  0.460          N  
ATOM   4133  CA  TYR A 275      20.709   1.041  -6.913  1.00  0.470          C  
ATOM   4134  C   TYR A 275      19.859   2.208  -6.523  1.00  0.460          C  
ATOM   4135  O   TYR A 275      19.735   3.167  -7.292  1.00  0.440          O  
ATOM   4136  CB  TYR A 275      21.090   1.190  -8.367  1.00  0.650          C  
ATOM   4137  CG  TYR A 275      21.920   0.141  -8.803  1.00  0.650          C  
ATOM   4138  CD1 TYR A 275      21.353  -0.965  -9.352  1.00  0.650          C  
ATOM   4139  CD2 TYR A 275      23.254   0.252  -8.700  1.00  0.650          C  
ATOM   4140  CE1 TYR A 275      22.082  -1.952  -9.762  1.00  0.650          C  
ATOM   4141  CE2 TYR A 275      23.988  -0.753  -9.156  1.00  0.650          C  
ATOM   4142  CZ  TYR A 275      23.366  -1.868  -9.687  1.00  0.650          C  
ATOM   4143  OH  TYR A 275      24.074  -2.874 -10.186  1.00  0.650          O  
ATOM   4144  H   TYR A 275      20.483  -0.843  -5.974  1.00  0.550          H  
ATOM   4145  HA  TYR A 275      21.618   1.088  -6.306  1.00  0.560          H  
ATOM   4146 1HB  TYR A 275      20.228   1.232  -9.002  1.00  0.780          H  
ATOM   4147 2HB  TYR A 275      21.641   2.112  -8.489  1.00  0.780          H  
ATOM   4148  HD1 TYR A 275      20.290  -1.045  -9.456  1.00  0.780          H  
ATOM   4149  HD2 TYR A 275      23.722   1.141  -8.276  1.00  0.780          H  
ATOM   4150  HE1 TYR A 275      21.624  -2.837 -10.188  1.00  0.780          H  
ATOM   4151  HE2 TYR A 275      25.074  -0.687  -9.112  1.00  0.780          H  
ATOM   4152  HH  TYR A 275      24.929  -2.499 -10.457  1.00  0.780          H  
ATOM   4153  N   PHE A 276      19.274   2.150  -5.344  1.00  0.480          N  
ATOM   4154  CA  PHE A 276      18.492   3.269  -4.908  1.00  0.460          C  
ATOM   4155  C   PHE A 276      19.449   4.444  -4.887  1.00  0.440          C  
ATOM   4156  O   PHE A 276      20.569   4.341  -4.397  1.00  0.460          O  
ATOM   4157  CB  PHE A 276      17.924   2.967  -3.540  1.00  0.650          C  
ATOM   4158  CG  PHE A 276      17.032   3.967  -2.948  1.00  0.650          C  
ATOM   4159  CD1 PHE A 276      15.690   3.973  -3.215  1.00  0.650          C  
ATOM   4160  CD2 PHE A 276      17.543   4.895  -2.095  1.00  0.650          C  
ATOM   4161  CE1 PHE A 276      14.887   4.886  -2.606  1.00  0.650          C  
ATOM   4162  CE2 PHE A 276      16.760   5.811  -1.489  1.00  0.650          C  
ATOM   4163  CZ  PHE A 276      15.415   5.805  -1.736  1.00  0.650          C  
ATOM   4164  H   PHE A 276      19.428   1.362  -4.706  1.00  0.580          H  
ATOM   4165  HA  PHE A 276      17.692   3.468  -5.618  1.00  0.550          H  
ATOM   4166 1HB  PHE A 276      17.373   2.038  -3.619  1.00  0.780          H  
ATOM   4167 2HB  PHE A 276      18.730   2.781  -2.846  1.00  0.780          H  
ATOM   4168  HD1 PHE A 276      15.262   3.237  -3.898  1.00  0.780          H  
ATOM   4169  HD2 PHE A 276      18.591   4.874  -1.910  1.00  0.780          H  
ATOM   4170  HE1 PHE A 276      13.832   4.875  -2.802  1.00  0.780          H  
ATOM   4171  HE2 PHE A 276      17.199   6.531  -0.812  1.00  0.780          H  
ATOM   4172  HZ  PHE A 276      14.767   6.520  -1.251  1.00  0.780          H  
ATOM   4173  N   GLY A 277      19.045   5.561  -5.438  1.00  0.410          N  
ATOM   4174  CA  GLY A 277      19.931   6.710  -5.452  1.00  0.400          C  
ATOM   4175  C   GLY A 277      20.669   6.845  -6.775  1.00  0.380          C  
ATOM   4176  O   GLY A 277      21.321   7.852  -7.012  1.00  0.380          O  
ATOM   4177  H   GLY A 277      18.131   5.589  -5.897  1.00  0.490          H  
ATOM   4178 1HA  GLY A 277      19.348   7.605  -5.287  1.00  0.480          H  
ATOM   4179 2HA  GLY A 277      20.646   6.636  -4.633  1.00  0.480          H  
ATOM   4180  N   PHE A 278      20.511   5.878  -7.675  1.00  0.370          N  
ATOM   4181  CA  PHE A 278      21.139   5.926  -8.997  1.00  0.360          C  
ATOM   4182  C   PHE A 278      20.926   7.265  -9.668  1.00  0.360          C  
ATOM   4183  O   PHE A 278      21.834   7.822 -10.280  1.00  0.390          O  
ATOM   4184  CB  PHE A 278      20.551   4.865  -9.899  1.00  0.510          C  
ATOM   4185  CG  PHE A 278      21.022   4.928 -11.301  1.00  0.510          C  
ATOM   4186  CD1 PHE A 278      22.258   4.457 -11.663  1.00  0.510          C  
ATOM   4187  CD2 PHE A 278      20.197   5.448 -12.289  1.00  0.510          C  
ATOM   4188  CE1 PHE A 278      22.653   4.508 -12.982  1.00  0.510          C  
ATOM   4189  CE2 PHE A 278      20.601   5.493 -13.592  1.00  0.510          C  
ATOM   4190  CZ  PHE A 278      21.827   5.022 -13.940  1.00  0.510          C  
ATOM   4191  H   PHE A 278      19.986   5.038  -7.411  1.00  0.440          H  
ATOM   4192  HA  PHE A 278      22.209   5.756  -8.879  1.00  0.430          H  
ATOM   4193 1HB  PHE A 278      20.772   3.894  -9.509  1.00  0.610          H  
ATOM   4194 2HB  PHE A 278      19.472   4.976  -9.901  1.00  0.610          H  
ATOM   4195  HD1 PHE A 278      22.922   4.035 -10.906  1.00  0.610          H  
ATOM   4196  HD2 PHE A 278      19.201   5.827 -12.026  1.00  0.610          H  
ATOM   4197  HE1 PHE A 278      23.617   4.134 -13.267  1.00  0.610          H  
ATOM   4198  HE2 PHE A 278      19.933   5.906 -14.355  1.00  0.610          H  
ATOM   4199  HZ  PHE A 278      22.146   5.055 -14.981  1.00  0.610          H  
ATOM   4200  N   SER A 279      19.700   7.757  -9.606  1.00  0.340          N  
ATOM   4201  CA  SER A 279      19.375   9.033 -10.198  1.00  0.330          C  
ATOM   4202  C   SER A 279      18.364   9.765  -9.337  1.00  0.340          C  
ATOM   4203  O   SER A 279      17.469   9.160  -8.729  1.00  0.350          O  
ATOM   4204  CB  SER A 279      18.875   8.838 -11.616  1.00  0.470          C  
ATOM   4205  OG  SER A 279      17.684   8.106 -11.651  1.00  0.470          O  
ATOM   4206  H   SER A 279      18.994   7.239  -9.109  1.00  0.410          H  
ATOM   4207  HA  SER A 279      20.271   9.623 -10.243  1.00  0.400          H  
ATOM   4208 1HB  SER A 279      18.717   9.808 -12.084  1.00  0.560          H  
ATOM   4209 2HB  SER A 279      19.636   8.324 -12.196  1.00  0.560          H  
ATOM   4210  HG  SER A 279      17.596   7.801 -12.583  1.00  0.560          H  
ATOM   4211  N   VAL A 280      18.502  11.090  -9.286  1.00  0.330          N  
ATOM   4212  CA  VAL A 280      17.565  11.896  -8.508  1.00  0.350          C  
ATOM   4213  C   VAL A 280      17.003  13.096  -9.264  1.00  0.350          C  
ATOM   4214  O   VAL A 280      17.608  13.597 -10.212  1.00  0.370          O  
ATOM   4215  CB  VAL A 280      18.230  12.360  -7.178  1.00  0.480          C  
ATOM   4216  CG1 VAL A 280      18.610  11.140  -6.308  1.00  0.480          C  
ATOM   4217  CG2 VAL A 280      19.495  13.191  -7.478  1.00  0.480          C  
ATOM   4218  H   VAL A 280      19.276  11.518  -9.798  1.00  0.400          H  
ATOM   4219  HA  VAL A 280      16.724  11.260  -8.246  1.00  0.420          H  
ATOM   4220  HB  VAL A 280      17.511  12.960  -6.617  1.00  0.580          H  
ATOM   4221 1HG1 VAL A 280      19.052  11.488  -5.382  1.00  0.580          H  
ATOM   4222 2HG1 VAL A 280      17.711  10.562  -6.091  1.00  0.580          H  
ATOM   4223 3HG1 VAL A 280      19.326  10.509  -6.828  1.00  0.580          H  
ATOM   4224 1HG2 VAL A 280      19.957  13.523  -6.550  1.00  0.580          H  
ATOM   4225 2HG2 VAL A 280      20.206  12.583  -8.029  1.00  0.580          H  
ATOM   4226 3HG2 VAL A 280      19.234  14.055  -8.071  1.00  0.580          H  
ATOM   4227  N   ALA A 281      15.863  13.583  -8.777  1.00  0.350          N  
ATOM   4228  CA  ALA A 281      15.188  14.763  -9.323  1.00  0.360          C  
ATOM   4229  C   ALA A 281      14.303  15.420  -8.267  1.00  0.380          C  
ATOM   4230  O   ALA A 281      14.017  14.806  -7.233  1.00  0.390          O  
ATOM   4231  CB  ALA A 281      14.355  14.384 -10.533  1.00  0.500          C  
ATOM   4232  H   ALA A 281      15.435  13.051  -8.015  1.00  0.420          H  
ATOM   4233  HA  ALA A 281      15.946  15.480  -9.631  1.00  0.430          H  
ATOM   4234 1HB  ALA A 281      13.895  15.274 -10.926  1.00  0.600          H  
ATOM   4235 2HB  ALA A 281      15.001  13.938 -11.294  1.00  0.600          H  
ATOM   4236 3HB  ALA A 281      13.590  13.676 -10.257  1.00  0.600          H  
ATOM   4237  N   ALA A 282      13.874  16.671  -8.500  1.00  0.380          N  
ATOM   4238  CA  ALA A 282      12.963  17.299  -7.543  1.00  0.400          C  
ATOM   4239  C   ALA A 282      12.006  18.305  -8.201  1.00  0.400          C  
ATOM   4240  O   ALA A 282      12.342  18.936  -9.205  1.00  0.410          O  
ATOM   4241  CB  ALA A 282      13.776  17.973  -6.452  1.00  0.550          C  
ATOM   4242  H   ALA A 282      14.149  17.171  -9.334  1.00  0.460          H  
ATOM   4243  HA  ALA A 282      12.361  16.520  -7.101  1.00  0.480          H  
ATOM   4244 1HB  ALA A 282      13.099  18.384  -5.729  1.00  0.660          H  
ATOM   4245 2HB  ALA A 282      14.413  17.228  -5.972  1.00  0.660          H  
ATOM   4246 3HB  ALA A 282      14.394  18.768  -6.876  1.00  0.660          H  
ATOM   4247  N   THR A 283      10.795  18.405  -7.631  1.00  0.410          N  
ATOM   4248  CA  THR A 283       9.735  19.350  -8.077  1.00  0.420          C  
ATOM   4249  C   THR A 283       8.553  19.359  -7.104  1.00  0.440          C  
ATOM   4250  O   THR A 283       8.353  18.376  -6.409  1.00  0.450          O  
ATOM   4251  CB  THR A 283       9.211  19.050  -9.493  1.00  0.580          C  
ATOM   4252  OG1 THR A 283       8.324  20.090  -9.898  1.00  0.580          O  
ATOM   4253  CG2 THR A 283       8.455  17.739  -9.517  1.00  0.580          C  
ATOM   4254  H   THR A 283      10.667  17.826  -6.796  1.00  0.490          H  
ATOM   4255  HA  THR A 283      10.161  20.352  -8.095  1.00  0.500          H  
ATOM   4256  HB  THR A 283      10.033  19.015 -10.179  1.00  0.700          H  
ATOM   4257  HG1 THR A 283       8.839  20.873 -10.126  1.00  0.700          H  
ATOM   4258 1HG2 THR A 283       8.078  17.551 -10.517  1.00  0.700          H  
ATOM   4259 2HG2 THR A 283       9.121  16.947  -9.234  1.00  0.700          H  
ATOM   4260 3HG2 THR A 283       7.620  17.780  -8.831  1.00  0.700          H  
ATOM   4261  N   ASP A 284       7.752  20.428  -7.069  1.00  0.470          N  
ATOM   4262  CA  ASP A 284       6.553  20.498  -6.190  1.00  0.490          C  
ATOM   4263  C   ASP A 284       5.278  19.862  -6.811  1.00  0.470          C  
ATOM   4264  O   ASP A 284       4.618  20.486  -7.665  1.00  0.530          O  
ATOM   4265  CB  ASP A 284       6.259  21.976  -5.854  1.00  0.680          C  
ATOM   4266  CG  ASP A 284       5.089  22.251  -4.794  1.00  0.680          C  
ATOM   4267  OD1 ASP A 284       4.408  21.340  -4.328  1.00  0.680          O  
ATOM   4268  OD2 ASP A 284       4.892  23.413  -4.463  1.00  0.680          O  
ATOM   4269  H   ASP A 284       7.981  21.211  -7.663  1.00  0.560          H  
ATOM   4270  HA  ASP A 284       6.779  19.967  -5.260  1.00  0.590          H  
ATOM   4271 1HB  ASP A 284       7.171  22.434  -5.467  1.00  0.810          H  
ATOM   4272 2HB  ASP A 284       6.011  22.502  -6.769  1.00  0.810          H  
ATOM   4273  N   ILE A 285       4.934  18.639  -6.373  1.00  0.490          N  
ATOM   4274  CA  ILE A 285       3.798  17.908  -6.926  1.00  0.460          C  
ATOM   4275  C   ILE A 285       2.491  18.358  -6.312  1.00  0.460          C  
ATOM   4276  O   ILE A 285       1.533  18.619  -7.023  1.00  0.450          O  
ATOM   4277  CB  ILE A 285       3.932  16.389  -6.684  1.00  0.660          C  
ATOM   4278  CG1 ILE A 285       5.205  15.828  -7.341  1.00  0.660          C  
ATOM   4279  CG2 ILE A 285       2.694  15.645  -7.160  1.00  0.660          C  
ATOM   4280  CD1 ILE A 285       5.340  15.997  -8.857  1.00  0.660          C  
ATOM   4281  H   ILE A 285       5.501  18.187  -5.636  1.00  0.590          H  
ATOM   4282  HA  ILE A 285       3.743  18.104  -7.994  1.00  0.550          H  
ATOM   4283  HB  ILE A 285       4.047  16.216  -5.611  1.00  0.790          H  
ATOM   4284 1HG1 ILE A 285       6.066  16.318  -6.870  1.00  0.790          H  
ATOM   4285 2HG1 ILE A 285       5.243  14.762  -7.119  1.00  0.790          H  
ATOM   4286 1HG2 ILE A 285       2.830  14.608  -6.958  1.00  0.790          H  
ATOM   4287 2HG2 ILE A 285       1.797  15.996  -6.645  1.00  0.790          H  
ATOM   4288 3HG2 ILE A 285       2.587  15.805  -8.211  1.00  0.790          H  
ATOM   4289 1HD1 ILE A 285       6.266  15.565  -9.193  1.00  0.790          H  
ATOM   4290 2HD1 ILE A 285       4.526  15.510  -9.375  1.00  0.790          H  
ATOM   4291 3HD1 ILE A 285       5.343  17.048  -9.110  1.00  0.790          H  
ATOM   4292  N   ASN A 286       2.449  18.416  -4.983  1.00  0.500          N  
ATOM   4293  CA  ASN A 286       1.229  18.757  -4.249  1.00  0.520          C  
ATOM   4294  C   ASN A 286       0.791  20.215  -4.373  1.00  0.590          C  
ATOM   4295  O   ASN A 286      -0.395  20.523  -4.232  1.00  1.070          O  
ATOM   4296  CB  ASN A 286       1.374  18.465  -2.774  1.00  0.720          C  
ATOM   4297  CG  ASN A 286       1.383  17.019  -2.372  1.00  0.720          C  
ATOM   4298  OD1 ASN A 286       1.076  16.088  -3.119  1.00  0.720          O  
ATOM   4299  ND2 ASN A 286       1.714  16.837  -1.123  1.00  0.720          N  
ATOM   4300  H   ASN A 286       3.299  18.205  -4.474  1.00  0.600          H  
ATOM   4301  HA  ASN A 286       0.422  18.151  -4.647  1.00  0.620          H  
ATOM   4302 1HB  ASN A 286       2.306  18.913  -2.432  1.00  0.860          H  
ATOM   4303 2HB  ASN A 286       0.567  18.962  -2.231  1.00  0.860          H  
ATOM   4304 1HD2 ASN A 286       1.718  15.924  -0.725  1.00  0.860          H  
ATOM   4305 2HD2 ASN A 286       1.942  17.664  -0.552  1.00  0.860          H  
ATOM   4306  N   GLY A 287       1.732  21.133  -4.610  1.00  0.660          N  
ATOM   4307  CA  GLY A 287       1.398  22.548  -4.640  1.00  0.650          C  
ATOM   4308  C   GLY A 287       1.523  23.106  -3.221  1.00  0.630          C  
ATOM   4309  O   GLY A 287       0.735  23.954  -2.799  1.00  0.720          O  
ATOM   4310  H   GLY A 287       2.719  20.887  -4.696  1.00  0.790          H  
ATOM   4311 1HA  GLY A 287       2.085  23.070  -5.307  1.00  0.780          H  
ATOM   4312 2HA  GLY A 287       0.388  22.689  -5.020  1.00  0.780          H  
ATOM   4313  N   ASP A 288       2.497  22.567  -2.473  1.00  0.670          N  
ATOM   4314  CA  ASP A 288       2.756  22.942  -1.078  1.00  0.660          C  
ATOM   4315  C   ASP A 288       3.884  23.967  -0.883  1.00  0.730          C  
ATOM   4316  O   ASP A 288       4.165  24.346   0.255  1.00  1.190          O  
ATOM   4317  CB  ASP A 288       3.146  21.706  -0.253  1.00  0.930          C  
ATOM   4318  CG  ASP A 288       2.066  20.642  -0.090  1.00  0.930          C  
ATOM   4319  OD1 ASP A 288       0.905  20.955  -0.061  1.00  0.930          O  
ATOM   4320  OD2 ASP A 288       2.442  19.488   0.006  1.00  0.930          O  
ATOM   4321  H   ASP A 288       3.117  21.900  -2.948  1.00  0.800          H  
ATOM   4322  HA  ASP A 288       1.838  23.365  -0.669  1.00  0.790          H  
ATOM   4323 1HB  ASP A 288       4.026  21.240  -0.703  1.00  1.110          H  
ATOM   4324 2HB  ASP A 288       3.431  22.027   0.747  1.00  1.110          H  
ATOM   4325  N   ASP A 289       4.493  24.447  -1.975  1.00  0.630          N  
ATOM   4326  CA  ASP A 289       5.654  25.350  -1.968  1.00  0.620          C  
ATOM   4327  C   ASP A 289       6.912  24.731  -1.333  1.00  0.620          C  
ATOM   4328  O   ASP A 289       7.691  25.406  -0.654  1.00  0.620          O  
ATOM   4329  CB  ASP A 289       5.336  26.694  -1.281  1.00  0.870          C  
ATOM   4330  CG  ASP A 289       4.314  27.563  -2.045  1.00  0.870          C  
ATOM   4331  OD1 ASP A 289       4.382  27.629  -3.258  1.00  0.870          O  
ATOM   4332  OD2 ASP A 289       3.490  28.175  -1.402  1.00  0.870          O  
ATOM   4333  H   ASP A 289       4.201  24.117  -2.904  1.00  0.760          H  
ATOM   4334  HA  ASP A 289       5.893  25.569  -3.011  1.00  0.740          H  
ATOM   4335 1HB  ASP A 289       4.969  26.531  -0.274  1.00  1.050          H  
ATOM   4336 2HB  ASP A 289       6.256  27.265  -1.187  1.00  1.050          H  
ATOM   4337  N   TYR A 290       7.101  23.437  -1.589  1.00  0.620          N  
ATOM   4338  CA  TYR A 290       8.265  22.640  -1.197  1.00  0.610          C  
ATOM   4339  C   TYR A 290       8.642  21.771  -2.383  1.00  0.610          C  
ATOM   4340  O   TYR A 290       7.782  21.444  -3.194  1.00  0.770          O  
ATOM   4341  CB  TYR A 290       8.013  21.746   0.018  1.00  0.860          C  
ATOM   4342  CG  TYR A 290       7.738  22.457   1.304  1.00  0.860          C  
ATOM   4343  CD1 TYR A 290       6.458  22.773   1.656  1.00  0.860          C  
ATOM   4344  CD2 TYR A 290       8.794  22.799   2.138  1.00  0.860          C  
ATOM   4345  CE1 TYR A 290       6.203  23.450   2.825  1.00  0.860          C  
ATOM   4346  CE2 TYR A 290       8.543  23.476   3.314  1.00  0.860          C  
ATOM   4347  CZ  TYR A 290       7.252  23.810   3.652  1.00  0.860          C  
ATOM   4348  OH  TYR A 290       6.999  24.502   4.819  1.00  0.860          O  
ATOM   4349  H   TYR A 290       6.408  22.976  -2.166  1.00  0.740          H  
ATOM   4350  HA  TYR A 290       9.104  23.301  -0.979  1.00  0.730          H  
ATOM   4351 1HB  TYR A 290       7.181  21.070  -0.192  1.00  1.030          H  
ATOM   4352 2HB  TYR A 290       8.879  21.146   0.151  1.00  1.030          H  
ATOM   4353  HD1 TYR A 290       5.648  22.499   1.003  1.00  1.030          H  
ATOM   4354  HD2 TYR A 290       9.824  22.539   1.862  1.00  1.030          H  
ATOM   4355  HE1 TYR A 290       5.179  23.709   3.088  1.00  1.030          H  
ATOM   4356  HE2 TYR A 290       9.369  23.754   3.970  1.00  1.030          H  
ATOM   4357  HH  TYR A 290       7.819  24.625   5.303  1.00  1.030          H  
ATOM   4358  N   ALA A 291       9.903  21.379  -2.505  1.00  0.520          N  
ATOM   4359  CA  ALA A 291      10.238  20.445  -3.578  1.00  0.500          C  
ATOM   4360  C   ALA A 291      10.089  19.025  -3.066  1.00  0.520          C  
ATOM   4361  O   ALA A 291      10.451  18.744  -1.928  1.00  0.600          O  
ATOM   4362  CB  ALA A 291      11.650  20.683  -4.084  1.00  0.710          C  
ATOM   4363  H   ALA A 291      10.617  21.673  -1.829  1.00  0.620          H  
ATOM   4364  HA  ALA A 291       9.536  20.583  -4.398  1.00  0.600          H  
ATOM   4365 1HB  ALA A 291      11.858  19.984  -4.875  1.00  0.850          H  
ATOM   4366 2HB  ALA A 291      11.736  21.696  -4.462  1.00  0.850          H  
ATOM   4367 3HB  ALA A 291      12.351  20.546  -3.268  1.00  0.850          H  
ATOM   4368  N   ASP A 292       9.596  18.119  -3.898  1.00  0.470          N  
ATOM   4369  CA  ASP A 292       9.485  16.715  -3.530  1.00  0.470          C  
ATOM   4370  C   ASP A 292      10.720  16.005  -4.054  1.00  0.450          C  
ATOM   4371  O   ASP A 292      11.340  16.478  -5.012  1.00  0.450          O  
ATOM   4372  CB  ASP A 292       8.198  16.140  -4.104  1.00  0.660          C  
ATOM   4373  CG  ASP A 292       6.968  16.865  -3.516  1.00  0.660          C  
ATOM   4374  OD1 ASP A 292       6.936  17.152  -2.323  1.00  0.660          O  
ATOM   4375  OD2 ASP A 292       6.078  17.161  -4.287  1.00  0.660          O  
ATOM   4376  H   ASP A 292       9.243  18.390  -4.811  1.00  0.560          H  
ATOM   4377  HA  ASP A 292       9.466  16.619  -2.442  1.00  0.560          H  
ATOM   4378 1HB  ASP A 292       8.192  16.238  -5.187  1.00  0.790          H  
ATOM   4379 2HB  ASP A 292       8.136  15.072  -3.873  1.00  0.790          H  
ATOM   4380  N   VAL A 293      11.064  14.859  -3.460  1.00  0.450          N  
ATOM   4381  CA  VAL A 293      12.266  14.119  -3.856  1.00  0.430          C  
ATOM   4382  C   VAL A 293      11.944  12.825  -4.615  1.00  0.420          C  
ATOM   4383  O   VAL A 293      11.232  11.944  -4.118  1.00  0.440          O  
ATOM   4384  CB  VAL A 293      13.093  13.773  -2.585  1.00  0.610          C  
ATOM   4385  CG1 VAL A 293      14.369  13.010  -2.936  1.00  0.610          C  
ATOM   4386  CG2 VAL A 293      13.411  15.004  -1.853  1.00  0.610          C  
ATOM   4387  H   VAL A 293      10.464  14.490  -2.716  1.00  0.540          H  
ATOM   4388  HA  VAL A 293      12.869  14.758  -4.508  1.00  0.520          H  
ATOM   4389  HB  VAL A 293      12.502  13.139  -1.955  1.00  0.730          H  
ATOM   4390 1HG1 VAL A 293      14.912  12.763  -2.026  1.00  0.730          H  
ATOM   4391 2HG1 VAL A 293      14.111  12.111  -3.447  1.00  0.730          H  
ATOM   4392 3HG1 VAL A 293      15.001  13.623  -3.579  1.00  0.730          H  
ATOM   4393 1HG2 VAL A 293      13.941  14.761  -0.959  1.00  0.730          H  
ATOM   4394 2HG2 VAL A 293      14.023  15.630  -2.490  1.00  0.730          H  
ATOM   4395 3HG2 VAL A 293      12.495  15.521  -1.586  1.00  0.730          H  
ATOM   4396  N   PHE A 294      12.498  12.705  -5.822  1.00  0.400          N  
ATOM   4397  CA  PHE A 294      12.269  11.542  -6.679  1.00  0.380          C  
ATOM   4398  C   PHE A 294      13.524  10.719  -6.760  1.00  0.380          C  
ATOM   4399  O   PHE A 294      14.582  11.222  -7.163  1.00  0.370          O  
ATOM   4400  CB  PHE A 294      11.865  11.989  -8.066  1.00  0.540          C  
ATOM   4401  CG  PHE A 294      10.626  12.703  -7.998  1.00  0.540          C  
ATOM   4402  CD1 PHE A 294      10.635  14.046  -7.740  1.00  0.540          C  
ATOM   4403  CD2 PHE A 294       9.446  12.060  -8.129  1.00  0.540          C  
ATOM   4404  CE1 PHE A 294       9.489  14.719  -7.596  1.00  0.540          C  
ATOM   4405  CE2 PHE A 294       8.284  12.748  -7.985  1.00  0.540          C  
ATOM   4406  CZ  PHE A 294       8.319  14.066  -7.713  1.00  0.540          C  
ATOM   4407  H   PHE A 294      13.072  13.474  -6.178  1.00  0.480          H  
ATOM   4408  HA  PHE A 294      11.475  10.926  -6.251  1.00  0.460          H  
ATOM   4409 1HB  PHE A 294      12.624  12.627  -8.488  1.00  0.650          H  
ATOM   4410 2HB  PHE A 294      11.744  11.116  -8.700  1.00  0.650          H  
ATOM   4411  HD1 PHE A 294      11.577  14.553  -7.631  1.00  0.650          H  
ATOM   4412  HD2 PHE A 294       9.443  10.994  -8.339  1.00  0.650          H  
ATOM   4413  HE1 PHE A 294       9.503  15.783  -7.367  1.00  0.650          H  
ATOM   4414  HE2 PHE A 294       7.334  12.246  -8.076  1.00  0.650          H  
ATOM   4415  HZ  PHE A 294       7.426  14.590  -7.588  1.00  0.650          H  
ATOM   4416  N   ILE A 295      13.427   9.452  -6.359  1.00  0.380          N  
ATOM   4417  CA  ILE A 295      14.627   8.639  -6.327  1.00  0.380          C  
ATOM   4418  C   ILE A 295      14.522   7.385  -7.172  1.00  0.370          C  
ATOM   4419  O   ILE A 295      13.672   6.522  -6.938  1.00  0.380          O  
ATOM   4420  CB  ILE A 295      14.928   8.216  -4.887  1.00  0.530          C  
ATOM   4421  CG1 ILE A 295      15.025   9.480  -4.009  1.00  0.530          C  
ATOM   4422  CG2 ILE A 295      16.243   7.424  -4.907  1.00  0.530          C  
ATOM   4423  CD1 ILE A 295      15.122   9.230  -2.521  1.00  0.530          C  
ATOM   4424  H   ILE A 295      12.519   9.086  -6.043  1.00  0.460          H  
ATOM   4425  HA  ILE A 295      15.463   9.226  -6.709  1.00  0.460          H  
ATOM   4426  HB  ILE A 295      14.134   7.605  -4.485  1.00  0.640          H  
ATOM   4427 1HG1 ILE A 295      15.842  10.087  -4.352  1.00  0.640          H  
ATOM   4428 2HG1 ILE A 295      14.119  10.036  -4.145  1.00  0.640          H  
ATOM   4429 1HG2 ILE A 295      16.519   7.129  -3.927  1.00  0.640          H  
ATOM   4430 2HG2 ILE A 295      16.136   6.533  -5.512  1.00  0.640          H  
ATOM   4431 3HG2 ILE A 295      17.023   8.047  -5.331  1.00  0.640          H  
ATOM   4432 1HD1 ILE A 295      15.143  10.184  -1.996  1.00  0.640          H  
ATOM   4433 2HD1 ILE A 295      14.252   8.664  -2.198  1.00  0.640          H  
ATOM   4434 3HD1 ILE A 295      16.010   8.680  -2.282  1.00  0.640          H  
ATOM   4435  N   GLY A 296      15.428   7.249  -8.122  1.00  0.360          N  
ATOM   4436  CA  GLY A 296      15.433   6.078  -8.967  1.00  0.360          C  
ATOM   4437  C   GLY A 296      16.102   4.900  -8.274  1.00  0.390          C  
ATOM   4438  O   GLY A 296      16.974   5.072  -7.415  1.00  0.430          O  
ATOM   4439  H   GLY A 296      16.115   7.990  -8.284  1.00  0.430          H  
ATOM   4440 1HA  GLY A 296      14.415   5.811  -9.249  1.00  0.430          H  
ATOM   4441 2HA  GLY A 296      15.969   6.311  -9.885  1.00  0.430          H  
ATOM   4442  N   ALA A 297      15.680   3.707  -8.679  1.00  0.400          N  
ATOM   4443  CA  ALA A 297      16.186   2.396  -8.284  1.00  0.410          C  
ATOM   4444  C   ALA A 297      15.989   1.468  -9.502  1.00  0.410          C  
ATOM   4445  O   ALA A 297      15.147   0.557  -9.453  1.00  0.430          O  
ATOM   4446  CB  ALA A 297      15.470   1.870  -7.053  1.00  0.570          C  
ATOM   4447  H   ALA A 297      14.874   3.700  -9.301  1.00  0.480          H  
ATOM   4448  HA  ALA A 297      17.236   2.472  -8.028  1.00  0.490          H  
ATOM   4449 1HB  ALA A 297      15.873   0.894  -6.798  1.00  0.680          H  
ATOM   4450 2HB  ALA A 297      15.621   2.556  -6.230  1.00  0.680          H  
ATOM   4451 3HB  ALA A 297      14.414   1.791  -7.261  1.00  0.680          H  
ATOM   4452  N   PRO A 298      16.723   1.696 -10.618  1.00  0.390          N  
ATOM   4453  CA  PRO A 298      16.545   1.097 -11.930  1.00  0.390          C  
ATOM   4454  C   PRO A 298      16.625  -0.398 -12.008  1.00  0.410          C  
ATOM   4455  O   PRO A 298      16.061  -0.959 -12.939  1.00  0.420          O  
ATOM   4456  CB  PRO A 298      17.703   1.680 -12.736  1.00  0.580          C  
ATOM   4457  CG  PRO A 298      18.692   2.095 -11.725  1.00  0.580          C  
ATOM   4458  CD  PRO A 298      17.882   2.590 -10.565  1.00  0.580          C  
ATOM   4459  HA  PRO A 298      15.594   1.433 -12.346  1.00  0.470          H  
ATOM   4460 1HB  PRO A 298      18.099   0.923 -13.424  1.00  0.700          H  
ATOM   4461 2HB  PRO A 298      17.356   2.487 -13.346  1.00  0.700          H  
ATOM   4462 1HG  PRO A 298      19.315   1.240 -11.435  1.00  0.700          H  
ATOM   4463 2HG  PRO A 298      19.357   2.831 -12.151  1.00  0.700          H  
ATOM   4464 1HD  PRO A 298      18.486   2.451  -9.677  1.00  0.700          H  
ATOM   4465 2HD  PRO A 298      17.582   3.638 -10.715  1.00  0.700          H  
ATOM   4466  N   LEU A 299      17.269  -1.078 -11.066  1.00  0.420          N  
ATOM   4467  CA  LEU A 299      17.311  -2.509 -11.256  1.00  0.450          C  
ATOM   4468  C   LEU A 299      16.718  -3.182 -10.037  1.00  0.450          C  
ATOM   4469  O   LEU A 299      17.129  -4.262  -9.622  1.00  0.460          O  
ATOM   4470  CB  LEU A 299      18.778  -2.914 -11.548  1.00  0.620          C  
ATOM   4471  CG  LEU A 299      19.420  -2.251 -12.903  1.00  0.620          C  
ATOM   4472  CD1 LEU A 299      20.896  -2.434 -12.998  1.00  0.620          C  
ATOM   4473  CD2 LEU A 299      18.877  -2.900 -14.068  1.00  0.620          C  
ATOM   4474  H   LEU A 299      17.715  -0.668 -10.234  1.00  0.500          H  
ATOM   4475  HA  LEU A 299      16.692  -2.794 -12.100  1.00  0.540          H  
ATOM   4476 1HB  LEU A 299      19.381  -2.649 -10.700  1.00  0.740          H  
ATOM   4477 2HB  LEU A 299      18.815  -3.998 -11.666  1.00  0.740          H  
ATOM   4478  HG  LEU A 299      19.194  -1.198 -12.928  1.00  0.740          H  
ATOM   4479 1HD1 LEU A 299      21.248  -1.997 -13.927  1.00  0.740          H  
ATOM   4480 2HD1 LEU A 299      21.367  -1.954 -12.208  1.00  0.740          H  
ATOM   4481 3HD1 LEU A 299      21.136  -3.481 -12.983  1.00  0.740          H  
ATOM   4482 1HD2 LEU A 299      19.301  -2.464 -14.945  1.00  0.740          H  
ATOM   4483 2HD2 LEU A 299      19.144  -3.943 -14.034  1.00  0.740          H  
ATOM   4484 3HD2 LEU A 299      17.795  -2.796 -14.094  1.00  0.740          H  
ATOM   4485  N   PHE A 300      15.623  -2.587  -9.558  1.00  0.450          N  
ATOM   4486  CA  PHE A 300      14.823  -3.146  -8.486  1.00  0.460          C  
ATOM   4487  C   PHE A 300      14.032  -4.364  -8.951  1.00  0.480          C  
ATOM   4488  O   PHE A 300      13.339  -4.333  -9.992  1.00  0.470          O  
ATOM   4489  CB  PHE A 300      13.850  -2.099  -7.946  1.00  0.640          C  
ATOM   4490  CG  PHE A 300      13.019  -2.587  -6.813  1.00  0.640          C  
ATOM   4491  CD1 PHE A 300      13.547  -2.685  -5.541  1.00  0.640          C  
ATOM   4492  CD2 PHE A 300      11.700  -2.959  -7.016  1.00  0.640          C  
ATOM   4493  CE1 PHE A 300      12.782  -3.139  -4.498  1.00  0.640          C  
ATOM   4494  CE2 PHE A 300      10.937  -3.413  -5.969  1.00  0.640          C  
ATOM   4495  CZ  PHE A 300      11.479  -3.504  -4.712  1.00  0.640          C  
ATOM   4496  H   PHE A 300      15.400  -1.647  -9.891  1.00  0.540          H  
ATOM   4497  HA  PHE A 300      15.487  -3.468  -7.687  1.00  0.550          H  
ATOM   4498 1HB  PHE A 300      14.395  -1.216  -7.622  1.00  0.770          H  
ATOM   4499 2HB  PHE A 300      13.187  -1.785  -8.740  1.00  0.770          H  
ATOM   4500  HD1 PHE A 300      14.573  -2.399  -5.371  1.00  0.770          H  
ATOM   4501  HD2 PHE A 300      11.267  -2.889  -8.016  1.00  0.770          H  
ATOM   4502  HE1 PHE A 300      13.205  -3.208  -3.498  1.00  0.770          H  
ATOM   4503  HE2 PHE A 300       9.894  -3.700  -6.124  1.00  0.770          H  
ATOM   4504  HZ  PHE A 300      10.865  -3.865  -3.884  1.00  0.770          H  
ATOM   4505  N   MET A 301      14.100  -5.431  -8.161  1.00  0.510          N  
ATOM   4506  CA  MET A 301      13.370  -6.653  -8.442  1.00  0.530          C  
ATOM   4507  C   MET A 301      12.183  -6.850  -7.515  1.00  0.540          C  
ATOM   4508  O   MET A 301      12.308  -6.720  -6.295  1.00  0.550          O  
ATOM   4509  CB  MET A 301      14.283  -7.874  -8.299  1.00  0.730          C  
ATOM   4510  CG  MET A 301      15.426  -7.980  -9.291  1.00  0.730          C  
ATOM   4511  SD  MET A 301      16.570  -9.345  -8.948  1.00  0.730          S  
ATOM   4512  CE  MET A 301      17.631  -8.627  -7.718  1.00  0.730          C  
ATOM   4513  H   MET A 301      14.688  -5.385  -7.333  1.00  0.610          H  
ATOM   4514  HA  MET A 301      12.997  -6.585  -9.450  1.00  0.640          H  
ATOM   4515 1HB  MET A 301      14.689  -7.908  -7.296  1.00  0.880          H  
ATOM   4516 2HB  MET A 301      13.671  -8.749  -8.438  1.00  0.880          H  
ATOM   4517 1HG  MET A 301      15.015  -8.149 -10.256  1.00  0.880          H  
ATOM   4518 2HG  MET A 301      15.993  -7.041  -9.316  1.00  0.880          H  
ATOM   4519 1HE  MET A 301      18.395  -9.344  -7.436  1.00  0.880          H  
ATOM   4520 2HE  MET A 301      18.112  -7.735  -8.126  1.00  0.880          H  
ATOM   4521 3HE  MET A 301      17.042  -8.347  -6.847  1.00  0.880          H  
ATOM   4522  N   ASP A 302      11.067  -7.314  -8.068  1.00  0.570          N  
ATOM   4523  CA  ASP A 302       9.918  -7.601  -7.209  1.00  0.610          C  
ATOM   4524  C   ASP A 302       9.219  -8.864  -7.669  1.00  0.620          C  
ATOM   4525  O   ASP A 302       9.607  -9.459  -8.669  1.00  0.630          O  
ATOM   4526  CB  ASP A 302       8.941  -6.407  -7.240  1.00  0.840          C  
ATOM   4527  CG  ASP A 302       8.044  -6.261  -5.988  1.00  0.840          C  
ATOM   4528  OD1 ASP A 302       7.830  -7.261  -5.328  1.00  0.840          O  
ATOM   4529  OD2 ASP A 302       7.587  -5.175  -5.718  1.00  0.840          O  
ATOM   4530  H   ASP A 302      11.033  -7.402  -9.088  1.00  0.680          H  
ATOM   4531  HA  ASP A 302      10.266  -7.754  -6.188  1.00  0.730          H  
ATOM   4532 1HB  ASP A 302       9.496  -5.496  -7.395  1.00  1.010          H  
ATOM   4533 2HB  ASP A 302       8.281  -6.524  -8.102  1.00  1.010          H  
ATOM   4534  N   ARG A 303       8.171  -9.266  -6.975  1.00  0.660          N  
ATOM   4535  CA  ARG A 303       7.492 -10.515  -7.296  1.00  0.730          C  
ATOM   4536  C   ARG A 303       6.457 -10.449  -8.421  1.00  0.740          C  
ATOM   4537  O   ARG A 303       5.554  -9.608  -8.409  1.00  0.770          O  
ATOM   4538  CB  ARG A 303       6.826 -11.051  -6.045  1.00  0.990          C  
ATOM   4539  CG  ARG A 303       7.792 -11.483  -4.928  1.00  0.990          C  
ATOM   4540  CD  ARG A 303       7.036 -12.012  -3.756  1.00  0.990          C  
ATOM   4541  NE  ARG A 303       7.891 -12.534  -2.698  1.00  0.990          N  
ATOM   4542  CZ  ARG A 303       8.489 -11.822  -1.719  1.00  0.990          C  
ATOM   4543  NH1 ARG A 303       8.344 -10.508  -1.638  1.00  0.990          N  
ATOM   4544  NH2 ARG A 303       9.234 -12.453  -0.823  1.00  0.990          N  
ATOM   4545  H   ARG A 303       7.883  -8.704  -6.176  1.00  0.790          H  
ATOM   4546  HA  ARG A 303       8.255 -11.232  -7.585  1.00  0.880          H  
ATOM   4547 1HB  ARG A 303       6.169 -10.286  -5.638  1.00  1.190          H  
ATOM   4548 2HB  ARG A 303       6.205 -11.909  -6.306  1.00  1.190          H  
ATOM   4549 1HG  ARG A 303       8.449 -12.273  -5.302  1.00  1.190          H  
ATOM   4550 2HG  ARG A 303       8.393 -10.632  -4.612  1.00  1.190          H  
ATOM   4551 1HD  ARG A 303       6.379 -11.250  -3.344  1.00  1.190          H  
ATOM   4552 2HD  ARG A 303       6.448 -12.830  -4.111  1.00  1.190          H  
ATOM   4553  HE  ARG A 303       8.003 -13.553  -2.681  1.00  1.190          H  
ATOM   4554 1HH1 ARG A 303       7.776 -10.001  -2.306  1.00  1.190          H  
ATOM   4555 2HH1 ARG A 303       8.803  -9.995  -0.899  1.00  1.190          H  
ATOM   4556 1HH2 ARG A 303       9.374 -13.457  -0.886  1.00  1.190          H  
ATOM   4557 2HH2 ARG A 303       9.681 -11.940  -0.082  1.00  1.190          H  
ATOM   4558  N   GLY A 304       6.553 -11.402  -9.348  1.00  0.750          N  
ATOM   4559  CA  GLY A 304       5.593 -11.549 -10.433  1.00  0.780          C  
ATOM   4560  C   GLY A 304       4.420 -12.397  -9.940  1.00  0.830          C  
ATOM   4561  O   GLY A 304       4.337 -12.709  -8.748  1.00  0.870          O  
ATOM   4562  H   GLY A 304       7.372 -12.017  -9.326  1.00  0.900          H  
ATOM   4563 1HA  GLY A 304       5.248 -10.573 -10.765  1.00  0.940          H  
ATOM   4564 2HA  GLY A 304       6.075 -12.041 -11.279  1.00  0.940          H  
ATOM   4565  N   SER A 305       3.530 -12.810 -10.849  1.00  0.860          N  
ATOM   4566  CA  SER A 305       2.337 -13.593 -10.489  1.00  0.910          C  
ATOM   4567  C   SER A 305       2.673 -14.975  -9.920  1.00  1.040          C  
ATOM   4568  O   SER A 305       1.838 -15.629  -9.288  1.00  1.110          O  
ATOM   4569  CB  SER A 305       1.434 -13.741 -11.698  1.00  1.250          C  
ATOM   4570  OG  SER A 305       2.053 -14.514 -12.689  1.00  1.250          O  
ATOM   4571  H   SER A 305       3.664 -12.558 -11.819  1.00  1.030          H  
ATOM   4572  HA  SER A 305       1.791 -13.042  -9.720  1.00  1.090          H  
ATOM   4573 1HB  SER A 305       0.493 -14.211 -11.395  1.00  1.500          H  
ATOM   4574 2HB  SER A 305       1.192 -12.757 -12.095  1.00  1.500          H  
ATOM   4575  HG  SER A 305       1.421 -14.576 -13.411  1.00  1.500          H  
ATOM   4576  N   ASP A 306       3.894 -15.423 -10.173  1.00  1.120          N  
ATOM   4577  CA  ASP A 306       4.438 -16.689  -9.728  1.00  1.310          C  
ATOM   4578  C   ASP A 306       5.330 -16.576  -8.492  1.00  1.240          C  
ATOM   4579  O   ASP A 306       5.951 -17.561  -8.076  1.00  1.340          O  
ATOM   4580  CB  ASP A 306       5.229 -17.244 -10.897  1.00  1.760          C  
ATOM   4581  CG  ASP A 306       6.242 -16.203 -11.327  1.00  1.760          C  
ATOM   4582  OD1 ASP A 306       6.274 -15.164 -10.664  1.00  1.760          O  
ATOM   4583  OD2 ASP A 306       6.971 -16.412 -12.254  1.00  1.760          O  
ATOM   4584  H   ASP A 306       4.530 -14.820 -10.695  1.00  1.340          H  
ATOM   4585  HA  ASP A 306       3.605 -17.350  -9.495  1.00  1.570          H  
ATOM   4586 1HB  ASP A 306       5.740 -18.160 -10.606  1.00  2.110          H  
ATOM   4587 2HB  ASP A 306       4.562 -17.467 -11.728  1.00  2.110          H  
ATOM   4588  N   GLY A 307       5.427 -15.384  -7.900  1.00  1.100          N  
ATOM   4589  CA  GLY A 307       6.267 -15.196  -6.723  1.00  1.090          C  
ATOM   4590  C   GLY A 307       7.750 -15.033  -7.083  1.00  1.020          C  
ATOM   4591  O   GLY A 307       8.610 -14.948  -6.202  1.00  1.090          O  
ATOM   4592  H   GLY A 307       4.906 -14.582  -8.268  1.00  1.320          H  
ATOM   4593 1HA  GLY A 307       5.923 -14.312  -6.187  1.00  1.310          H  
ATOM   4594 2HA  GLY A 307       6.138 -16.038  -6.044  1.00  1.310          H  
ATOM   4595  N   LYS A 308       8.070 -15.032  -8.380  1.00  0.970          N  
ATOM   4596  CA  LYS A 308       9.450 -14.925  -8.836  1.00  0.990          C  
ATOM   4597  C   LYS A 308       9.941 -13.504  -8.840  1.00  0.810          C  
ATOM   4598  O   LYS A 308       9.238 -12.601  -9.295  1.00  0.730          O  
ATOM   4599  CB  LYS A 308       9.599 -15.496 -10.252  1.00  1.380          C  
ATOM   4600  CG  LYS A 308      11.003 -15.381 -10.832  1.00  1.380          C  
ATOM   4601  CD  LYS A 308      11.113 -15.981 -12.212  1.00  1.380          C  
ATOM   4602  CE  LYS A 308      12.478 -15.649 -12.794  1.00  1.380          C  
ATOM   4603  NZ  LYS A 308      12.649 -16.133 -14.175  1.00  1.380          N  
ATOM   4604  H   LYS A 308       7.321 -15.111  -9.084  1.00  1.160          H  
ATOM   4605  HA  LYS A 308      10.080 -15.499  -8.159  1.00  1.190          H  
ATOM   4606 1HB  LYS A 308       9.307 -16.545 -10.257  1.00  1.650          H  
ATOM   4607 2HB  LYS A 308       8.922 -14.966 -10.924  1.00  1.650          H  
ATOM   4608 1HG  LYS A 308      11.264 -14.333 -10.934  1.00  1.650          H  
ATOM   4609 2HG  LYS A 308      11.722 -15.856 -10.169  1.00  1.650          H  
ATOM   4610 1HD  LYS A 308      10.991 -17.063 -12.160  1.00  1.650          H  
ATOM   4611 2HD  LYS A 308      10.332 -15.569 -12.854  1.00  1.650          H  
ATOM   4612 1HE  LYS A 308      12.598 -14.564 -12.791  1.00  1.650          H  
ATOM   4613 2HE  LYS A 308      13.254 -16.090 -12.171  1.00  1.650          H  
ATOM   4614 1HZ  LYS A 308      13.591 -15.833 -14.480  1.00  1.650          H  
ATOM   4615 2HZ  LYS A 308      12.572 -17.133 -14.217  1.00  1.650          H  
ATOM   4616 3HZ  LYS A 308      11.960 -15.717 -14.777  1.00  1.650          H  
ATOM   4617  N   LEU A 309      11.171 -13.285  -8.383  1.00  0.780          N  
ATOM   4618  CA  LEU A 309      11.714 -11.942  -8.470  1.00  0.660          C  
ATOM   4619  C   LEU A 309      12.093 -11.617  -9.901  1.00  0.610          C  
ATOM   4620  O   LEU A 309      12.850 -12.353 -10.542  1.00  0.630          O  
ATOM   4621  CB  LEU A 309      12.942 -11.783  -7.574  1.00  0.970          C  
ATOM   4622  CG  LEU A 309      12.725 -11.833  -6.046  1.00  0.970          C  
ATOM   4623  CD1 LEU A 309      14.091 -11.815  -5.377  1.00  0.970          C  
ATOM   4624  CD2 LEU A 309      11.878 -10.610  -5.584  1.00  0.970          C  
ATOM   4625  H   LEU A 309      11.715 -14.042  -7.997  1.00  0.940          H  
ATOM   4626  HA  LEU A 309      10.953 -11.250  -8.160  1.00  0.790          H  
ATOM   4627 1HB  LEU A 309      13.640 -12.580  -7.828  1.00  1.170          H  
ATOM   4628 2HB  LEU A 309      13.421 -10.852  -7.813  1.00  1.170          H  
ATOM   4629  HG  LEU A 309      12.214 -12.757  -5.770  1.00  1.170          H  
ATOM   4630 1HD1 LEU A 309      13.975 -11.861  -4.294  1.00  1.170          H  
ATOM   4631 2HD1 LEU A 309      14.667 -12.679  -5.715  1.00  1.170          H  
ATOM   4632 3HD1 LEU A 309      14.623 -10.902  -5.647  1.00  1.170          H  
ATOM   4633 1HD2 LEU A 309      11.747 -10.646  -4.503  1.00  1.170          H  
ATOM   4634 2HD2 LEU A 309      12.388  -9.680  -5.854  1.00  1.170          H  
ATOM   4635 3HD2 LEU A 309      10.903 -10.630  -6.049  1.00  1.170          H  
ATOM   4636  N   GLN A 310      11.599 -10.487 -10.388  1.00  0.600          N  
ATOM   4637  CA  GLN A 310      11.867 -10.032 -11.736  1.00  0.610          C  
ATOM   4638  C   GLN A 310      12.352  -8.603 -11.698  1.00  0.560          C  
ATOM   4639  O   GLN A 310      11.788  -7.764 -10.989  1.00  0.540          O  
ATOM   4640  CB  GLN A 310      10.590 -10.090 -12.585  1.00  0.850          C  
ATOM   4641  CG  GLN A 310       9.998 -11.481 -12.784  1.00  0.850          C  
ATOM   4642  CD  GLN A 310       8.703 -11.442 -13.599  1.00  0.850          C  
ATOM   4643  OE1 GLN A 310       7.766 -10.693 -13.288  1.00  0.850          O  
ATOM   4644  NE2 GLN A 310       8.650 -12.240 -14.657  1.00  0.850          N  
ATOM   4645  H   GLN A 310      10.966  -9.955  -9.787  1.00  0.720          H  
ATOM   4646  HA  GLN A 310      12.640 -10.655 -12.181  1.00  0.730          H  
ATOM   4647 1HB  GLN A 310       9.825  -9.468 -12.122  1.00  1.020          H  
ATOM   4648 2HB  GLN A 310      10.799  -9.673 -13.564  1.00  1.020          H  
ATOM   4649 1HG  GLN A 310      10.721 -12.103 -13.307  1.00  1.020          H  
ATOM   4650 2HG  GLN A 310       9.771 -11.917 -11.809  1.00  1.020          H  
ATOM   4651 1HE2 GLN A 310       7.829 -12.259 -15.232  1.00  1.020          H  
ATOM   4652 2HE2 GLN A 310       9.422 -12.831 -14.882  1.00  1.020          H  
ATOM   4653  N   GLU A 311      13.362  -8.306 -12.502  1.00  0.560          N  
ATOM   4654  CA  GLU A 311      13.904  -6.959 -12.559  1.00  0.510          C  
ATOM   4655  C   GLU A 311      13.042  -6.088 -13.407  1.00  0.480          C  
ATOM   4656  O   GLU A 311      12.812  -6.403 -14.562  1.00  0.480          O  
ATOM   4657  CB  GLU A 311      15.300  -6.991 -13.142  1.00  0.730          C  
ATOM   4658  CG  GLU A 311      16.019  -5.686 -13.216  1.00  0.730          C  
ATOM   4659  CD  GLU A 311      17.349  -5.876 -13.827  1.00  0.730          C  
ATOM   4660  OE1 GLU A 311      18.264  -6.277 -13.148  1.00  0.730          O  
ATOM   4661  OE2 GLU A 311      17.491  -5.550 -14.969  1.00  0.730          O  
ATOM   4662  H   GLU A 311      13.773  -9.040 -13.066  1.00  0.670          H  
ATOM   4663  HA  GLU A 311      13.935  -6.530 -11.560  1.00  0.610          H  
ATOM   4664 1HB  GLU A 311      15.883  -7.608 -12.524  1.00  0.880          H  
ATOM   4665 2HB  GLU A 311      15.279  -7.436 -14.136  1.00  0.880          H  
ATOM   4666 1HG  GLU A 311      15.449  -4.964 -13.809  1.00  0.880          H  
ATOM   4667 2HG  GLU A 311      16.133  -5.290 -12.210  1.00  0.880          H  
ATOM   4668  N   VAL A 312      12.535  -5.019 -12.826  1.00  0.470          N  
ATOM   4669  CA  VAL A 312      11.663  -4.085 -13.527  1.00  0.450          C  
ATOM   4670  C   VAL A 312      12.174  -2.643 -13.438  1.00  0.420          C  
ATOM   4671  O   VAL A 312      12.087  -1.872 -14.412  1.00  0.420          O  
ATOM   4672  CB  VAL A 312      10.213  -4.208 -13.008  1.00  0.640          C  
ATOM   4673  CG1 VAL A 312       9.334  -3.181 -13.676  1.00  0.640          C  
ATOM   4674  CG2 VAL A 312       9.687  -5.624 -13.314  1.00  0.640          C  
ATOM   4675  H   VAL A 312      12.777  -4.855 -11.843  1.00  0.560          H  
ATOM   4676  HA  VAL A 312      11.646  -4.357 -14.581  1.00  0.540          H  
ATOM   4677  HB  VAL A 312      10.190  -4.022 -11.936  1.00  0.770          H  
ATOM   4678 1HG1 VAL A 312       8.315  -3.283 -13.300  1.00  0.770          H  
ATOM   4679 2HG1 VAL A 312       9.705  -2.191 -13.447  1.00  0.770          H  
ATOM   4680 3HG1 VAL A 312       9.341  -3.335 -14.753  1.00  0.770          H  
ATOM   4681 1HG2 VAL A 312       8.663  -5.720 -12.957  1.00  0.770          H  
ATOM   4682 2HG2 VAL A 312       9.710  -5.791 -14.386  1.00  0.770          H  
ATOM   4683 3HG2 VAL A 312      10.307  -6.369 -12.818  1.00  0.770          H  
ATOM   4684  N   GLY A 313      12.590  -2.265 -12.225  1.00  0.430          N  
ATOM   4685  CA  GLY A 313      12.961  -0.899 -11.899  1.00  0.410          C  
ATOM   4686  C   GLY A 313      11.833  -0.201 -11.135  1.00  0.420          C  
ATOM   4687  O   GLY A 313      10.642  -0.470 -11.365  1.00  0.430          O  
ATOM   4688  H   GLY A 313      12.683  -2.972 -11.493  1.00  0.520          H  
ATOM   4689 1HA  GLY A 313      13.858  -0.909 -11.284  1.00  0.490          H  
ATOM   4690 2HA  GLY A 313      13.202  -0.352 -12.805  1.00  0.490          H  
ATOM   4691  N   GLN A 314      12.244   0.713 -10.255  1.00  0.410          N  
ATOM   4692  CA  GLN A 314      11.371   1.476  -9.360  1.00  0.420          C  
ATOM   4693  C   GLN A 314      11.780   2.944  -9.164  1.00  0.400          C  
ATOM   4694  O   GLN A 314      12.964   3.291  -9.271  1.00  0.400          O  
ATOM   4695  CB  GLN A 314      11.377   0.774  -7.992  1.00  0.580          C  
ATOM   4696  CG  GLN A 314      10.486   1.366  -6.905  1.00  0.580          C  
ATOM   4697  CD  GLN A 314      10.565   0.555  -5.642  1.00  0.580          C  
ATOM   4698  OE1 GLN A 314      11.445   0.779  -4.799  1.00  0.580          O  
ATOM   4699  NE2 GLN A 314       9.663  -0.399  -5.491  1.00  0.580          N  
ATOM   4700  H   GLN A 314      13.256   0.801 -10.146  1.00  0.490          H  
ATOM   4701  HA  GLN A 314      10.361   1.461  -9.770  1.00  0.500          H  
ATOM   4702 1HB  GLN A 314      11.046  -0.251  -8.132  1.00  0.700          H  
ATOM   4703 2HB  GLN A 314      12.388   0.731  -7.611  1.00  0.700          H  
ATOM   4704 1HG  GLN A 314      10.820   2.366  -6.650  1.00  0.700          H  
ATOM   4705 2HG  GLN A 314       9.449   1.388  -7.244  1.00  0.700          H  
ATOM   4706 1HE2 GLN A 314       9.673  -0.974  -4.670  1.00  0.700          H  
ATOM   4707 2HE2 GLN A 314       8.963  -0.559  -6.206  1.00  0.700          H  
ATOM   4708  N   VAL A 315      10.780   3.793  -8.895  1.00  0.390          N  
ATOM   4709  CA  VAL A 315      11.005   5.172  -8.459  1.00  0.380          C  
ATOM   4710  C   VAL A 315      10.283   5.435  -7.140  1.00  0.400          C  
ATOM   4711  O   VAL A 315       9.068   5.241  -7.030  1.00  0.410          O  
ATOM   4712  CB  VAL A 315      10.541   6.208  -9.498  1.00  0.540          C  
ATOM   4713  CG1 VAL A 315      10.744   7.668  -8.964  1.00  0.540          C  
ATOM   4714  CG2 VAL A 315      11.334   6.013 -10.735  1.00  0.540          C  
ATOM   4715  H   VAL A 315       9.823   3.428  -8.928  1.00  0.470          H  
ATOM   4716  HA  VAL A 315      12.072   5.310  -8.297  1.00  0.460          H  
ATOM   4717  HB  VAL A 315       9.480   6.076  -9.700  1.00  0.640          H  
ATOM   4718 1HG1 VAL A 315      10.408   8.373  -9.718  1.00  0.640          H  
ATOM   4719 2HG1 VAL A 315      10.165   7.825  -8.055  1.00  0.640          H  
ATOM   4720 3HG1 VAL A 315      11.800   7.838  -8.749  1.00  0.640          H  
ATOM   4721 1HG2 VAL A 315      11.043   6.734 -11.467  1.00  0.640          H  
ATOM   4722 2HG2 VAL A 315      12.384   6.144 -10.510  1.00  0.640          H  
ATOM   4723 3HG2 VAL A 315      11.168   5.014 -11.120  1.00  0.640          H  
ATOM   4724  N   SER A 316      11.030   5.877  -6.143  1.00  0.410          N  
ATOM   4725  CA  SER A 316      10.454   6.195  -4.850  1.00  0.430          C  
ATOM   4726  C   SER A 316      10.084   7.663  -4.839  1.00  0.430          C  
ATOM   4727  O   SER A 316      10.836   8.514  -5.338  1.00  0.420          O  
ATOM   4728  CB  SER A 316      11.399   5.847  -3.726  1.00  0.590          C  
ATOM   4729  OG  SER A 316      10.897   6.292  -2.497  1.00  0.590          O  
ATOM   4730  H   SER A 316      12.028   6.025  -6.306  1.00  0.490          H  
ATOM   4731  HA  SER A 316       9.540   5.615  -4.711  1.00  0.520          H  
ATOM   4732 1HB  SER A 316      11.529   4.767  -3.699  1.00  0.710          H  
ATOM   4733 2HB  SER A 316      12.367   6.291  -3.914  1.00  0.710          H  
ATOM   4734  HG  SER A 316      11.414   5.860  -1.814  1.00  0.710          H  
ATOM   4735  N   VAL A 317       8.893   7.971  -4.345  1.00  0.430          N  
ATOM   4736  CA  VAL A 317       8.465   9.363  -4.321  1.00  0.440          C  
ATOM   4737  C   VAL A 317       8.193   9.844  -2.911  1.00  0.460          C  
ATOM   4738  O   VAL A 317       7.297   9.343  -2.223  1.00  0.490          O  
ATOM   4739  CB  VAL A 317       7.211   9.551  -5.203  1.00  0.610          C  
ATOM   4740  CG1 VAL A 317       6.740  11.019  -5.154  1.00  0.610          C  
ATOM   4741  CG2 VAL A 317       7.537   9.112  -6.636  1.00  0.610          C  
ATOM   4742  H   VAL A 317       8.316   7.223  -3.937  1.00  0.520          H  
ATOM   4743  HA  VAL A 317       9.263   9.984  -4.734  1.00  0.530          H  
ATOM   4744  HB  VAL A 317       6.417   8.947  -4.829  1.00  0.730          H  
ATOM   4745 1HG1 VAL A 317       5.854  11.135  -5.779  1.00  0.730          H  
ATOM   4746 2HG1 VAL A 317       6.490  11.303  -4.128  1.00  0.730          H  
ATOM   4747 3HG1 VAL A 317       7.532  11.667  -5.517  1.00  0.730          H  
ATOM   4748 1HG2 VAL A 317       6.665   9.242  -7.264  1.00  0.730          H  
ATOM   4749 2HG2 VAL A 317       8.340   9.708  -7.005  1.00  0.730          H  
ATOM   4750 3HG2 VAL A 317       7.835   8.064  -6.646  1.00  0.730          H  
ATOM   4751  N   SER A 318       8.949  10.864  -2.503  1.00  0.460          N  
ATOM   4752  CA  SER A 318       8.840  11.428  -1.165  1.00  0.490          C  
ATOM   4753  C   SER A 318       8.331  12.866  -1.203  1.00  0.500          C  
ATOM   4754  O   SER A 318       9.010  13.779  -1.690  1.00  0.510          O  
ATOM   4755  CB  SER A 318      10.197  11.356  -0.492  1.00  0.670          C  
ATOM   4756  OG  SER A 318      10.618  10.031  -0.315  1.00  0.670          O  
ATOM   4757  H   SER A 318       9.668  11.225  -3.142  1.00  0.550          H  
ATOM   4758  HA  SER A 318       8.125  10.838  -0.597  1.00  0.590          H  
ATOM   4759 1HB  SER A 318      10.916  11.884  -1.085  1.00  0.810          H  
ATOM   4760 2HB  SER A 318      10.151  11.835   0.449  1.00  0.810          H  
ATOM   4761  HG  SER A 318      10.935   9.740  -1.174  1.00  0.810          H  
ATOM   4762  N   LEU A 319       7.135  13.078  -0.664  1.00  0.500          N  
ATOM   4763  CA  LEU A 319       6.469  14.378  -0.681  1.00  0.510          C  
ATOM   4764  C   LEU A 319       6.886  15.179   0.541  1.00  0.550          C  
ATOM   4765  O   LEU A 319       6.715  14.739   1.682  1.00  0.600          O  
ATOM   4766  CB  LEU A 319       4.963  14.173  -0.675  1.00  0.710          C  
ATOM   4767  CG  LEU A 319       4.387  13.290  -1.813  1.00  0.710          C  
ATOM   4768  CD1 LEU A 319       2.934  13.015  -1.509  1.00  0.710          C  
ATOM   4769  CD2 LEU A 319       4.542  14.000  -3.198  1.00  0.710          C  
ATOM   4770  H   LEU A 319       6.651  12.276  -0.262  1.00  0.600          H  
ATOM   4771  HA  LEU A 319       6.771  14.918  -1.566  1.00  0.610          H  
ATOM   4772 1HB  LEU A 319       4.704  13.735   0.249  1.00  0.850          H  
ATOM   4773 2HB  LEU A 319       4.489  15.153  -0.734  1.00  0.850          H  
ATOM   4774  HG  LEU A 319       4.914  12.332  -1.828  1.00  0.850          H  
ATOM   4775 1HD1 LEU A 319       2.535  12.372  -2.269  1.00  0.850          H  
ATOM   4776 2HD1 LEU A 319       2.858  12.514  -0.552  1.00  0.850          H  
ATOM   4777 3HD1 LEU A 319       2.369  13.942  -1.477  1.00  0.850          H  
ATOM   4778 1HD2 LEU A 319       4.131  13.370  -3.980  1.00  0.850          H  
ATOM   4779 2HD2 LEU A 319       4.012  14.959  -3.188  1.00  0.850          H  
ATOM   4780 3HD2 LEU A 319       5.593  14.177  -3.407  1.00  0.850          H  
ATOM   4781  N   GLN A 320       7.458  16.352   0.314  1.00  0.550          N  
ATOM   4782  CA  GLN A 320       8.017  17.156   1.405  1.00  0.600          C  
ATOM   4783  C   GLN A 320       6.971  17.895   2.223  1.00  0.650          C  
ATOM   4784  O   GLN A 320       6.166  18.655   1.688  1.00  0.710          O  
ATOM   4785  CB  GLN A 320       9.018  18.173   0.834  1.00  0.820          C  
ATOM   4786  CG  GLN A 320       9.684  19.141   1.860  1.00  0.820          C  
ATOM   4787  CD  GLN A 320      10.670  18.514   2.790  1.00  0.820          C  
ATOM   4788  OE1 GLN A 320      11.699  18.019   2.334  1.00  0.820          O  
ATOM   4789  NE2 GLN A 320      10.382  18.534   4.073  1.00  0.820          N  
ATOM   4790  H   GLN A 320       7.491  16.688  -0.662  1.00  0.660          H  
ATOM   4791  HA  GLN A 320       8.544  16.491   2.087  1.00  0.720          H  
ATOM   4792 1HB  GLN A 320       9.817  17.637   0.332  1.00  0.980          H  
ATOM   4793 2HB  GLN A 320       8.519  18.767   0.073  1.00  0.980          H  
ATOM   4794 1HG  GLN A 320      10.248  19.875   1.297  1.00  0.980          H  
ATOM   4795 2HG  GLN A 320       8.921  19.639   2.460  1.00  0.980          H  
ATOM   4796 1HE2 GLN A 320      11.016  18.145   4.750  1.00  0.980          H  
ATOM   4797 2HE2 GLN A 320       9.506  18.971   4.405  1.00  0.980          H  
ATOM   4798  N   ARG A 321       6.982  17.674   3.532  1.00  0.650          N  
ATOM   4799  CA  ARG A 321       6.059  18.345   4.430  1.00  0.700          C  
ATOM   4800  C   ARG A 321       6.731  19.551   5.086  1.00  0.710          C  
ATOM   4801  O   ARG A 321       7.937  19.756   4.966  1.00  0.790          O  
ATOM   4802  CB  ARG A 321       5.543  17.383   5.493  1.00  0.960          C  
ATOM   4803  CG  ARG A 321       4.681  16.236   4.948  1.00  0.960          C  
ATOM   4804  CD  ARG A 321       4.202  15.336   6.032  1.00  0.960          C  
ATOM   4805  NE  ARG A 321       3.243  14.345   5.534  1.00  0.960          N  
ATOM   4806  CZ  ARG A 321       2.613  13.414   6.295  1.00  0.960          C  
ATOM   4807  NH1 ARG A 321       2.865  13.336   7.590  1.00  0.960          N  
ATOM   4808  NH2 ARG A 321       1.734  12.582   5.747  1.00  0.960          N  
ATOM   4809  H   ARG A 321       7.638  16.998   3.945  1.00  0.780          H  
ATOM   4810  HA  ARG A 321       5.207  18.698   3.848  1.00  0.840          H  
ATOM   4811 1HB  ARG A 321       6.385  16.952   6.039  1.00  1.150          H  
ATOM   4812 2HB  ARG A 321       4.939  17.927   6.213  1.00  1.150          H  
ATOM   4813 1HG  ARG A 321       3.821  16.637   4.419  1.00  1.150          H  
ATOM   4814 2HG  ARG A 321       5.286  15.636   4.256  1.00  1.150          H  
ATOM   4815 1HD  ARG A 321       5.061  14.804   6.449  1.00  1.150          H  
ATOM   4816 2HD  ARG A 321       3.719  15.927   6.809  1.00  1.150          H  
ATOM   4817  HE  ARG A 321       3.017  14.378   4.546  1.00  1.150          H  
ATOM   4818 1HH1 ARG A 321       3.528  13.964   8.020  1.00  1.150          H  
ATOM   4819 2HH1 ARG A 321       2.392  12.645   8.156  1.00  1.150          H  
ATOM   4820 1HH2 ARG A 321       1.514  12.630   4.736  1.00  1.150          H  
ATOM   4821 2HH2 ARG A 321       1.265  11.896   6.317  1.00  1.150          H  
ATOM   4822  N   ALA A 322       5.953  20.377   5.788  1.00  0.710          N  
ATOM   4823  CA  ALA A 322       6.547  21.515   6.496  1.00  0.720          C  
ATOM   4824  C   ALA A 322       7.584  21.074   7.546  1.00  0.760          C  
ATOM   4825  O   ALA A 322       8.557  21.787   7.806  1.00  0.800          O  
ATOM   4826  CB  ALA A 322       5.461  22.344   7.155  1.00  1.000          C  
ATOM   4827  H   ALA A 322       4.959  20.214   5.838  1.00  0.850          H  
ATOM   4828  HA  ALA A 322       7.068  22.120   5.767  1.00  0.860          H  
ATOM   4829 1HB  ALA A 322       5.913  23.205   7.644  1.00  1.200          H  
ATOM   4830 2HB  ALA A 322       4.758  22.686   6.395  1.00  1.200          H  
ATOM   4831 3HB  ALA A 322       4.938  21.741   7.892  1.00  1.200          H  
ATOM   4832  N   SER A 323       7.341  19.920   8.175  1.00  0.760          N  
ATOM   4833  CA  SER A 323       8.212  19.328   9.185  1.00  0.830          C  
ATOM   4834  C   SER A 323       9.331  18.589   8.465  1.00  0.890          C  
ATOM   4835  O   SER A 323       9.451  18.669   7.250  1.00  1.730          O  
ATOM   4836  CB  SER A 323       7.474  18.330  10.052  1.00  1.130          C  
ATOM   4837  OG  SER A 323       7.259  17.136   9.348  1.00  1.130          O  
ATOM   4838  H   SER A 323       6.510  19.401   7.943  1.00  0.910          H  
ATOM   4839  HA  SER A 323       8.643  20.118   9.801  1.00  1.000          H  
ATOM   4840 1HB  SER A 323       8.043  18.129  10.956  1.00  1.360          H  
ATOM   4841 2HB  SER A 323       6.518  18.752  10.356  1.00  1.360          H  
ATOM   4842  HG  SER A 323       6.837  16.526   9.984  1.00  1.360          H  
ATOM   4843  N   GLY A 324      10.179  17.877   9.203  1.00  1.020          N  
ATOM   4844  CA  GLY A 324      11.301  17.172   8.574  1.00  0.920          C  
ATOM   4845  C   GLY A 324      10.890  15.830   7.937  1.00  0.800          C  
ATOM   4846  O   GLY A 324      11.733  15.086   7.432  1.00  0.780          O  
ATOM   4847  H   GLY A 324      10.052  17.822  10.203  1.00  1.220          H  
ATOM   4848 1HA  GLY A 324      11.736  17.818   7.809  1.00  1.100          H  
ATOM   4849 2HA  GLY A 324      12.077  16.995   9.317  1.00  1.100          H  
ATOM   4850  N   ASP A 325       9.606  15.500   8.009  1.00  0.820          N  
ATOM   4851  CA  ASP A 325       9.078  14.255   7.476  1.00  0.760          C  
ATOM   4852  C   ASP A 325       8.651  14.353   6.015  1.00  0.780          C  
ATOM   4853  O   ASP A 325       8.345  15.439   5.503  1.00  0.980          O  
ATOM   4854  CB  ASP A 325       7.865  13.812   8.288  1.00  1.090          C  
ATOM   4855  CG  ASP A 325       8.198  13.413   9.709  1.00  1.090          C  
ATOM   4856  OD1 ASP A 325       9.198  12.769   9.933  1.00  1.090          O  
ATOM   4857  OD2 ASP A 325       7.441  13.784  10.573  1.00  1.090          O  
ATOM   4858  H   ASP A 325       8.960  16.147   8.454  1.00  0.980          H  
ATOM   4859  HA  ASP A 325       9.856  13.494   7.552  1.00  0.910          H  
ATOM   4860 1HB  ASP A 325       7.136  14.621   8.312  1.00  1.310          H  
ATOM   4861 2HB  ASP A 325       7.390  12.965   7.788  1.00  1.310          H  
ATOM   4862  N   PHE A 326       8.612  13.193   5.367  1.00  0.650          N  
ATOM   4863  CA  PHE A 326       8.087  13.078   4.017  1.00  0.620          C  
ATOM   4864  C   PHE A 326       6.975  12.049   3.973  1.00  0.630          C  
ATOM   4865  O   PHE A 326       7.024  11.040   4.681  1.00  0.660          O  
ATOM   4866  CB  PHE A 326       9.149  12.607   3.024  1.00  0.880          C  
ATOM   4867  CG  PHE A 326      10.300  13.528   2.757  1.00  0.880          C  
ATOM   4868  CD1 PHE A 326      11.401  13.538   3.574  1.00  0.880          C  
ATOM   4869  CD2 PHE A 326      10.303  14.353   1.647  1.00  0.880          C  
ATOM   4870  CE1 PHE A 326      12.456  14.356   3.297  1.00  0.880          C  
ATOM   4871  CE2 PHE A 326      11.360  15.165   1.372  1.00  0.880          C  
ATOM   4872  CZ  PHE A 326      12.442  15.172   2.203  1.00  0.880          C  
ATOM   4873  H   PHE A 326       8.925  12.359   5.844  1.00  0.780          H  
ATOM   4874  HA  PHE A 326       7.689  14.043   3.714  1.00  0.740          H  
ATOM   4875 1HB  PHE A 326       9.551  11.655   3.360  1.00  1.060          H  
ATOM   4876 2HB  PHE A 326       8.646  12.417   2.075  1.00  1.060          H  
ATOM   4877  HD1 PHE A 326      11.432  12.887   4.450  1.00  1.060          H  
ATOM   4878  HD2 PHE A 326       9.451  14.351   0.982  1.00  1.060          H  
ATOM   4879  HE1 PHE A 326      13.299  14.347   3.944  1.00  1.060          H  
ATOM   4880  HE2 PHE A 326      11.344  15.811   0.496  1.00  1.060          H  
ATOM   4881  HZ  PHE A 326      13.290  15.825   1.993  1.00  1.060          H  
ATOM   4882  N   GLN A 327       6.004  12.276   3.106  1.00  0.600          N  
ATOM   4883  CA  GLN A 327       4.967  11.279   2.854  1.00  0.600          C  
ATOM   4884  C   GLN A 327       5.461  10.433   1.709  1.00  0.580          C  
ATOM   4885  O   GLN A 327       5.841  10.968   0.669  1.00  0.580          O  
ATOM   4886  CB  GLN A 327       3.623  11.917   2.530  1.00  0.840          C  
ATOM   4887  CG  GLN A 327       2.505  10.944   2.266  1.00  0.840          C  
ATOM   4888  CD  GLN A 327       1.220  11.669   2.041  1.00  0.840          C  
ATOM   4889  OE1 GLN A 327       0.800  12.451   2.909  1.00  0.840          O  
ATOM   4890  NE2 GLN A 327       0.585  11.440   0.899  1.00  0.840          N  
ATOM   4891  H   GLN A 327       6.037  13.159   2.586  1.00  0.720          H  
ATOM   4892  HA  GLN A 327       4.854  10.643   3.732  1.00  0.720          H  
ATOM   4893 1HB  GLN A 327       3.330  12.559   3.338  1.00  1.010          H  
ATOM   4894 2HB  GLN A 327       3.710  12.518   1.671  1.00  1.010          H  
ATOM   4895 1HG  GLN A 327       2.730  10.364   1.369  1.00  1.010          H  
ATOM   4896 2HG  GLN A 327       2.390  10.283   3.125  1.00  1.010          H  
ATOM   4897 1HE2 GLN A 327      -0.285  11.903   0.707  1.00  1.010          H  
ATOM   4898 2HE2 GLN A 327       0.962  10.800   0.224  1.00  1.010          H  
ATOM   4899  N   THR A 328       5.482   9.119   1.854  1.00  0.610          N  
ATOM   4900  CA  THR A 328       6.071   8.365   0.761  1.00  0.590          C  
ATOM   4901  C   THR A 328       5.187   7.335   0.104  1.00  0.590          C  
ATOM   4902  O   THR A 328       4.356   6.683   0.743  1.00  0.710          O  
ATOM   4903  CB  THR A 328       7.316   7.631   1.276  1.00  0.830          C  
ATOM   4904  OG1 THR A 328       6.919   6.704   2.304  1.00  0.830          O  
ATOM   4905  CG2 THR A 328       8.307   8.638   1.871  1.00  0.830          C  
ATOM   4906  H   THR A 328       5.166   8.658   2.698  1.00  0.730          H  
ATOM   4907  HA  THR A 328       6.377   9.052  -0.018  1.00  0.710          H  
ATOM   4908  HB  THR A 328       7.788   7.090   0.451  1.00  1.000          H  
ATOM   4909  HG1 THR A 328       6.344   6.026   1.919  1.00  1.000          H  
ATOM   4910 1HG2 THR A 328       9.184   8.109   2.233  1.00  1.000          H  
ATOM   4911 2HG2 THR A 328       8.600   9.338   1.110  1.00  1.000          H  
ATOM   4912 3HG2 THR A 328       7.851   9.177   2.697  1.00  1.000          H  
ATOM   4913  N   THR A 329       5.472   7.138  -1.180  1.00  0.520          N  
ATOM   4914  CA  THR A 329       4.861   6.109  -2.008  1.00  0.510          C  
ATOM   4915  C   THR A 329       5.883   5.474  -2.949  1.00  0.500          C  
ATOM   4916  O   THR A 329       7.093   5.722  -2.842  1.00  0.500          O  
ATOM   4917  CB  THR A 329       3.670   6.655  -2.818  1.00  0.720          C  
ATOM   4918  OG1 THR A 329       2.972   5.547  -3.417  1.00  0.720          O  
ATOM   4919  CG2 THR A 329       4.149   7.629  -3.911  1.00  0.720          C  
ATOM   4920  H   THR A 329       6.150   7.786  -1.596  1.00  0.620          H  
ATOM   4921  HA  THR A 329       4.483   5.323  -1.355  1.00  0.610          H  
ATOM   4922  HB  THR A 329       2.992   7.181  -2.146  1.00  0.860          H  
ATOM   4923  HG1 THR A 329       2.437   5.110  -2.737  1.00  0.860          H  
ATOM   4924 1HG2 THR A 329       3.287   8.006  -4.463  1.00  0.860          H  
ATOM   4925 2HG2 THR A 329       4.664   8.462  -3.430  1.00  0.860          H  
ATOM   4926 3HG2 THR A 329       4.822   7.139  -4.609  1.00  0.860          H  
ATOM   4927  N   LYS A 330       5.399   4.612  -3.837  1.00  0.490          N  
ATOM   4928  CA  LYS A 330       6.271   3.909  -4.774  1.00  0.470          C  
ATOM   4929  C   LYS A 330       5.647   3.701  -6.141  1.00  0.450          C  
ATOM   4930  O   LYS A 330       4.522   3.209  -6.261  1.00  0.470          O  
ATOM   4931  CB  LYS A 330       6.640   2.516  -4.239  1.00  0.670          C  
ATOM   4932  CG  LYS A 330       7.499   2.456  -2.980  1.00  0.670          C  
ATOM   4933  CD  LYS A 330       7.775   0.996  -2.632  1.00  0.670          C  
ATOM   4934  CE  LYS A 330       8.784   0.803  -1.502  1.00  0.670          C  
ATOM   4935  NZ  LYS A 330       8.231   1.121  -0.153  1.00  0.670          N  
ATOM   4936  H   LYS A 330       4.389   4.496  -3.870  1.00  0.590          H  
ATOM   4937  HA  LYS A 330       7.178   4.498  -4.916  1.00  0.560          H  
ATOM   4938 1HB  LYS A 330       5.725   1.961  -4.037  1.00  0.800          H  
ATOM   4939 2HB  LYS A 330       7.176   1.972  -5.024  1.00  0.800          H  
ATOM   4940 1HG  LYS A 330       8.440   2.987  -3.152  1.00  0.800          H  
ATOM   4941 2HG  LYS A 330       6.975   2.928  -2.158  1.00  0.800          H  
ATOM   4942 1HD  LYS A 330       6.839   0.527  -2.330  1.00  0.800          H  
ATOM   4943 2HD  LYS A 330       8.135   0.488  -3.505  1.00  0.800          H  
ATOM   4944 1HE  LYS A 330       9.105  -0.237  -1.508  1.00  0.800          H  
ATOM   4945 2HE  LYS A 330       9.652   1.437  -1.684  1.00  0.800          H  
ATOM   4946 1HZ  LYS A 330       8.980   0.938   0.547  1.00  0.800          H  
ATOM   4947 2HZ  LYS A 330       7.947   2.082  -0.104  1.00  0.800          H  
ATOM   4948 3HZ  LYS A 330       7.446   0.524   0.042  1.00  0.800          H  
ATOM   4949  N   LEU A 331       6.412   4.015  -7.177  1.00  0.420          N  
ATOM   4950  CA  LEU A 331       6.012   3.769  -8.547  1.00  0.410          C  
ATOM   4951  C   LEU A 331       6.850   2.651  -9.137  1.00  0.410          C  
ATOM   4952  O   LEU A 331       8.073   2.762  -9.271  1.00  0.410          O  
ATOM   4953  CB  LEU A 331       6.143   5.034  -9.412  1.00  0.580          C  
ATOM   4954  CG  LEU A 331       4.937   6.017  -9.432  1.00  0.580          C  
ATOM   4955  CD1 LEU A 331       4.712   6.691  -8.067  1.00  0.580          C  
ATOM   4956  CD2 LEU A 331       5.202   7.061 -10.501  1.00  0.580          C  
ATOM   4957  H   LEU A 331       7.327   4.446  -7.018  1.00  0.500          H  
ATOM   4958  HA  LEU A 331       4.969   3.451  -8.557  1.00  0.490          H  
ATOM   4959 1HB  LEU A 331       7.026   5.587  -9.075  1.00  0.690          H  
ATOM   4960 2HB  LEU A 331       6.313   4.716 -10.438  1.00  0.690          H  
ATOM   4961  HG  LEU A 331       4.040   5.463  -9.690  1.00  0.690          H  
ATOM   4962 1HD1 LEU A 331       3.862   7.372  -8.135  1.00  0.690          H  
ATOM   4963 2HD1 LEU A 331       4.500   5.951  -7.312  1.00  0.690          H  
ATOM   4964 3HD1 LEU A 331       5.595   7.243  -7.788  1.00  0.690          H  
ATOM   4965 1HD2 LEU A 331       4.359   7.749 -10.570  1.00  0.690          H  
ATOM   4966 2HD2 LEU A 331       6.104   7.614 -10.247  1.00  0.690          H  
ATOM   4967 3HD2 LEU A 331       5.336   6.571 -11.461  1.00  0.690          H  
ATOM   4968  N   ASN A 332       6.213   1.539  -9.452  1.00  0.420          N  
ATOM   4969  CA  ASN A 332       6.949   0.427 -10.036  1.00  0.430          C  
ATOM   4970  C   ASN A 332       6.863   0.542 -11.536  1.00  0.410          C  
ATOM   4971  O   ASN A 332       5.915   1.140 -12.049  1.00  0.400          O  
ATOM   4972  CB  ASN A 332       6.449  -0.906  -9.532  1.00  0.600          C  
ATOM   4973  CG  ASN A 332       6.806  -1.104  -8.094  1.00  0.600          C  
ATOM   4974  OD1 ASN A 332       7.893  -0.684  -7.678  1.00  0.600          O  
ATOM   4975  ND2 ASN A 332       5.943  -1.729  -7.341  1.00  0.600          N  
ATOM   4976  H   ASN A 332       5.213   1.479  -9.310  1.00  0.500          H  
ATOM   4977  HA  ASN A 332       8.005   0.514  -9.777  1.00  0.520          H  
ATOM   4978 1HB  ASN A 332       5.366  -0.960  -9.643  1.00  0.720          H  
ATOM   4979 2HB  ASN A 332       6.883  -1.711 -10.129  1.00  0.720          H  
ATOM   4980 1HD2 ASN A 332       6.143  -1.892  -6.373  1.00  0.720          H  
ATOM   4981 2HD2 ASN A 332       5.082  -2.057  -7.728  1.00  0.720          H  
ATOM   4982  N   GLY A 333       7.813  -0.051 -12.236  1.00  0.410          N  
ATOM   4983  CA  GLY A 333       7.763  -0.009 -13.674  1.00  0.400          C  
ATOM   4984  C   GLY A 333       6.802  -0.999 -14.264  1.00  0.410          C  
ATOM   4985  O   GLY A 333       6.064  -1.686 -13.557  1.00  0.420          O  
ATOM   4986  H   GLY A 333       8.617  -0.482 -11.775  1.00  0.490          H  
ATOM   4987 1HA  GLY A 333       7.470   0.990 -13.987  1.00  0.480          H  
ATOM   4988 2HA  GLY A 333       8.751  -0.204 -14.066  1.00  0.480          H  
ATOM   4989  N   PHE A 334       6.837  -1.092 -15.586  1.00  0.410          N  
ATOM   4990  CA  PHE A 334       5.875  -1.903 -16.298  1.00  0.420          C  
ATOM   4991  C   PHE A 334       6.462  -3.071 -17.100  1.00  0.440          C  
ATOM   4992  O   PHE A 334       5.721  -3.965 -17.511  1.00  0.460          O  
ATOM   4993  CB  PHE A 334       5.135  -0.940 -17.218  1.00  0.580          C  
ATOM   4994  CG  PHE A 334       4.538   0.239 -16.437  1.00  0.580          C  
ATOM   4995  CD1 PHE A 334       5.295   1.403 -16.237  1.00  0.580          C  
ATOM   4996  CD2 PHE A 334       3.262   0.207 -15.913  1.00  0.580          C  
ATOM   4997  CE1 PHE A 334       4.802   2.469 -15.542  1.00  0.580          C  
ATOM   4998  CE2 PHE A 334       2.768   1.299 -15.211  1.00  0.580          C  
ATOM   4999  CZ  PHE A 334       3.551   2.425 -15.030  1.00  0.580          C  
ATOM   5000  H   PHE A 334       7.494  -0.528 -16.097  1.00  0.490          H  
ATOM   5001  HA  PHE A 334       5.173  -2.311 -15.571  1.00  0.500          H  
ATOM   5002 1HB  PHE A 334       5.810  -0.556 -17.969  1.00  0.700          H  
ATOM   5003 2HB  PHE A 334       4.327  -1.461 -17.733  1.00  0.700          H  
ATOM   5004  HD1 PHE A 334       6.301   1.460 -16.635  1.00  0.700          H  
ATOM   5005  HD2 PHE A 334       2.646  -0.684 -16.050  1.00  0.700          H  
ATOM   5006  HE1 PHE A 334       5.410   3.345 -15.401  1.00  0.700          H  
ATOM   5007  HE2 PHE A 334       1.763   1.269 -14.793  1.00  0.700          H  
ATOM   5008  HZ  PHE A 334       3.168   3.273 -14.471  1.00  0.700          H  
ATOM   5009  N   GLU A 335       7.776  -3.060 -17.359  1.00  0.430          N  
ATOM   5010  CA  GLU A 335       8.385  -4.101 -18.194  1.00  0.450          C  
ATOM   5011  C   GLU A 335       9.722  -4.587 -17.651  1.00  0.460          C  
ATOM   5012  O   GLU A 335      10.536  -3.800 -17.143  1.00  0.450          O  
ATOM   5013  CB  GLU A 335       8.593  -3.614 -19.637  1.00  0.620          C  
ATOM   5014  CG  GLU A 335       7.309  -3.258 -20.395  1.00  0.620          C  
ATOM   5015  CD  GLU A 335       7.553  -2.905 -21.844  1.00  0.620          C  
ATOM   5016  OE1 GLU A 335       8.654  -3.109 -22.302  1.00  0.620          O  
ATOM   5017  OE2 GLU A 335       6.650  -2.438 -22.497  1.00  0.620          O  
ATOM   5018  H   GLU A 335       8.355  -2.330 -16.981  1.00  0.520          H  
ATOM   5019  HA  GLU A 335       7.708  -4.956 -18.223  1.00  0.540          H  
ATOM   5020 1HB  GLU A 335       9.226  -2.727 -19.630  1.00  0.750          H  
ATOM   5021 2HB  GLU A 335       9.122  -4.383 -20.203  1.00  0.750          H  
ATOM   5022 1HG  GLU A 335       6.625  -4.104 -20.342  1.00  0.750          H  
ATOM   5023 2HG  GLU A 335       6.833  -2.412 -19.904  1.00  0.750          H  
ATOM   5024  N   VAL A 336       9.938  -5.894 -17.766  1.00  0.500          N  
ATOM   5025  CA  VAL A 336      11.154  -6.484 -17.248  1.00  0.510          C  
ATOM   5026  C   VAL A 336      12.418  -6.029 -17.947  1.00  0.480          C  
ATOM   5027  O   VAL A 336      12.492  -5.900 -19.170  1.00  0.480          O  
ATOM   5028  CB  VAL A 336      11.075  -8.021 -17.230  1.00  0.710          C  
ATOM   5029  CG1 VAL A 336       9.967  -8.456 -16.264  1.00  0.710          C  
ATOM   5030  CG2 VAL A 336      10.833  -8.560 -18.647  1.00  0.710          C  
ATOM   5031  H   VAL A 336       9.232  -6.464 -18.204  1.00  0.600          H  
ATOM   5032  HA  VAL A 336      11.220  -6.175 -16.217  1.00  0.610          H  
ATOM   5033  HB  VAL A 336      12.013  -8.416 -16.841  1.00  0.850          H  
ATOM   5034 1HG1 VAL A 336       9.921  -9.545 -16.219  1.00  0.850          H  
ATOM   5035 2HG1 VAL A 336      10.189  -8.062 -15.271  1.00  0.850          H  
ATOM   5036 3HG1 VAL A 336       9.008  -8.070 -16.597  1.00  0.850          H  
ATOM   5037 1HG2 VAL A 336      10.794  -9.646 -18.615  1.00  0.850          H  
ATOM   5038 2HG2 VAL A 336       9.897  -8.181 -19.041  1.00  0.850          H  
ATOM   5039 3HG2 VAL A 336      11.645  -8.253 -19.305  1.00  0.850          H  
ATOM   5040  N   PHE A 337      13.417  -5.769 -17.124  1.00  0.470          N  
ATOM   5041  CA  PHE A 337      14.752  -5.318 -17.476  1.00  0.450          C  
ATOM   5042  C   PHE A 337      14.765  -3.989 -18.235  1.00  0.420          C  
ATOM   5043  O   PHE A 337      15.805  -3.598 -18.767  1.00  0.450          O  
ATOM   5044  CB  PHE A 337      15.482  -6.395 -18.304  1.00  0.640          C  
ATOM   5045  CG  PHE A 337      15.756  -7.709 -17.569  1.00  0.640          C  
ATOM   5046  CD1 PHE A 337      14.910  -8.802 -17.677  1.00  0.640          C  
ATOM   5047  CD2 PHE A 337      16.901  -7.846 -16.798  1.00  0.640          C  
ATOM   5048  CE1 PHE A 337      15.203  -9.984 -17.007  1.00  0.640          C  
ATOM   5049  CE2 PHE A 337      17.194  -9.011 -16.141  1.00  0.640          C  
ATOM   5050  CZ  PHE A 337      16.351 -10.080 -16.236  1.00  0.640          C  
ATOM   5051  H   PHE A 337      13.223  -5.916 -16.147  1.00  0.560          H  
ATOM   5052  HA  PHE A 337      15.310  -5.181 -16.547  1.00  0.540          H  
ATOM   5053 1HB  PHE A 337      14.907  -6.619 -19.195  1.00  0.770          H  
ATOM   5054 2HB  PHE A 337      16.441  -5.998 -18.635  1.00  0.770          H  
ATOM   5055  HD1 PHE A 337      14.012  -8.724 -18.292  1.00  0.770          H  
ATOM   5056  HD2 PHE A 337      17.589  -7.003 -16.716  1.00  0.770          H  
ATOM   5057  HE1 PHE A 337      14.532 -10.842 -17.088  1.00  0.770          H  
ATOM   5058  HE2 PHE A 337      18.102  -9.078 -15.547  1.00  0.770          H  
ATOM   5059  HZ  PHE A 337      16.586 -11.004 -15.708  1.00  0.770          H  
ATOM   5060  N   ALA A 338      13.647  -3.242 -18.240  1.00  0.400          N  
ATOM   5061  CA  ALA A 338      13.627  -1.984 -18.977  1.00  0.390          C  
ATOM   5062  C   ALA A 338      14.245  -0.831 -18.202  1.00  0.510          C  
ATOM   5063  O   ALA A 338      14.490   0.235 -18.766  1.00  1.140          O  
ATOM   5064  CB  ALA A 338      12.211  -1.646 -19.400  1.00  0.550          C  
ATOM   5065  H   ALA A 338      12.787  -3.580 -17.793  1.00  0.480          H  
ATOM   5066  HA  ALA A 338      14.223  -2.131 -19.858  1.00  0.470          H  
ATOM   5067 1HB  ALA A 338      12.221  -0.740 -20.002  1.00  0.660          H  
ATOM   5068 2HB  ALA A 338      11.816  -2.472 -19.994  1.00  0.660          H  
ATOM   5069 3HB  ALA A 338      11.592  -1.503 -18.521  1.00  0.660          H  
ATOM   5070  N   ARG A 339      14.554  -1.062 -16.929  1.00  0.400          N  
ATOM   5071  CA  ARG A 339      15.138  -0.070 -16.029  1.00  0.350          C  
ATOM   5072  C   ARG A 339      14.285   1.167 -15.791  1.00  0.340          C  
ATOM   5073  O   ARG A 339      14.786   2.285 -15.898  1.00  0.330          O  
ATOM   5074  CB  ARG A 339      16.495   0.409 -16.529  1.00  0.510          C  
ATOM   5075  CG  ARG A 339      17.538  -0.615 -16.649  1.00  0.510          C  
ATOM   5076  CD  ARG A 339      18.818   0.002 -17.049  1.00  0.510          C  
ATOM   5077  NE  ARG A 339      19.885  -0.971 -17.140  1.00  0.510          N  
ATOM   5078  CZ  ARG A 339      21.141  -0.715 -17.557  1.00  0.510          C  
ATOM   5079  NH1 ARG A 339      21.484   0.496 -17.958  1.00  0.510          N  
ATOM   5080  NH2 ARG A 339      22.040  -1.682 -17.551  1.00  0.510          N  
ATOM   5081  H   ARG A 339      14.338  -1.984 -16.568  1.00  0.480          H  
ATOM   5082  HA  ARG A 339      15.283  -0.559 -15.075  1.00  0.420          H  
ATOM   5083 1HB  ARG A 339      16.416   0.906 -17.475  1.00  0.610          H  
ATOM   5084 2HB  ARG A 339      16.880   1.129 -15.817  1.00  0.610          H  
ATOM   5085 1HG  ARG A 339      17.650  -1.068 -15.692  1.00  0.610          H  
ATOM   5086 2HG  ARG A 339      17.255  -1.368 -17.391  1.00  0.610          H  
ATOM   5087 1HD  ARG A 339      18.690   0.476 -18.010  1.00  0.610          H  
ATOM   5088 2HD  ARG A 339      19.103   0.751 -16.307  1.00  0.610          H  
ATOM   5089  HE  ARG A 339      19.671  -1.918 -16.843  1.00  0.610          H  
ATOM   5090 1HH1 ARG A 339      20.808   1.244 -17.963  1.00  0.610          H  
ATOM   5091 2HH1 ARG A 339      22.434   0.679 -18.266  1.00  0.610          H  
ATOM   5092 1HH2 ARG A 339      21.787  -2.609 -17.238  1.00  0.610          H  
ATOM   5093 2HH2 ARG A 339      22.988  -1.487 -17.833  1.00  0.610          H  
ATOM   5094  N   PHE A 340      13.033   0.978 -15.383  1.00  0.340          N  
ATOM   5095  CA  PHE A 340      12.100   2.084 -15.107  1.00  0.320          C  
ATOM   5096  C   PHE A 340      12.665   3.205 -14.249  1.00  0.320          C  
ATOM   5097  O   PHE A 340      12.364   4.369 -14.461  1.00  0.300          O  
ATOM   5098  CB  PHE A 340      10.818   1.547 -14.511  1.00  0.460          C  
ATOM   5099  CG  PHE A 340       9.787   2.582 -14.127  1.00  0.460          C  
ATOM   5100  CD1 PHE A 340       8.995   3.222 -15.084  1.00  0.460          C  
ATOM   5101  CD2 PHE A 340       9.574   2.878 -12.789  1.00  0.460          C  
ATOM   5102  CE1 PHE A 340       8.030   4.128 -14.700  1.00  0.460          C  
ATOM   5103  CE2 PHE A 340       8.611   3.774 -12.409  1.00  0.460          C  
ATOM   5104  CZ  PHE A 340       7.833   4.400 -13.362  1.00  0.460          C  
ATOM   5105  H   PHE A 340      12.700   0.014 -15.267  1.00  0.410          H  
ATOM   5106  HA  PHE A 340      11.841   2.542 -16.046  1.00  0.380          H  
ATOM   5107 1HB  PHE A 340      10.374   0.880 -15.242  1.00  0.550          H  
ATOM   5108 2HB  PHE A 340      11.045   0.949 -13.638  1.00  0.550          H  
ATOM   5109  HD1 PHE A 340       9.140   3.006 -16.138  1.00  0.550          H  
ATOM   5110  HD2 PHE A 340      10.177   2.379 -12.033  1.00  0.550          H  
ATOM   5111  HE1 PHE A 340       7.425   4.627 -15.451  1.00  0.550          H  
ATOM   5112  HE2 PHE A 340       8.462   3.987 -11.356  1.00  0.550          H  
ATOM   5113  HZ  PHE A 340       7.071   5.109 -13.054  1.00  0.550          H  
ATOM   5114  N   GLY A 341      13.449   2.874 -13.250  1.00  0.330          N  
ATOM   5115  CA  GLY A 341      13.956   3.888 -12.353  1.00  0.320          C  
ATOM   5116  C   GLY A 341      15.195   4.624 -12.867  1.00  0.310          C  
ATOM   5117  O   GLY A 341      15.775   5.407 -12.121  1.00  0.310          O  
ATOM   5118  H   GLY A 341      13.690   1.910 -13.099  1.00  0.400          H  
ATOM   5119 1HA  GLY A 341      13.172   4.614 -12.179  1.00  0.380          H  
ATOM   5120 2HA  GLY A 341      14.182   3.429 -11.394  1.00  0.380          H  
ATOM   5121  N   SER A 342      15.610   4.378 -14.113  1.00  0.300          N  
ATOM   5122  CA  SER A 342      16.826   4.988 -14.650  1.00  0.290          C  
ATOM   5123  C   SER A 342      16.804   6.508 -14.634  1.00  0.280          C  
ATOM   5124  O   SER A 342      17.759   7.138 -14.171  1.00  0.270          O  
ATOM   5125  CB  SER A 342      17.045   4.543 -16.075  1.00  0.410          C  
ATOM   5126  OG  SER A 342      18.224   5.091 -16.607  1.00  0.410          O  
ATOM   5127  H   SER A 342      15.093   3.719 -14.704  1.00  0.360          H  
ATOM   5128  HA  SER A 342      17.668   4.663 -14.044  1.00  0.350          H  
ATOM   5129 1HB  SER A 342      17.087   3.462 -16.119  1.00  0.490          H  
ATOM   5130 2HB  SER A 342      16.192   4.858 -16.674  1.00  0.490          H  
ATOM   5131  HG  SER A 342      18.234   4.848 -17.530  1.00  0.490          H  
ATOM   5132  N   ALA A 343      15.720   7.133 -15.092  1.00  0.270          N  
ATOM   5133  CA  ALA A 343      15.752   8.603 -15.077  1.00  0.260          C  
ATOM   5134  C   ALA A 343      14.415   9.252 -14.780  1.00  0.270          C  
ATOM   5135  O   ALA A 343      13.359   8.838 -15.251  1.00  0.300          O  
ATOM   5136  CB  ALA A 343      16.274   9.129 -16.415  1.00  0.370          C  
ATOM   5137  H   ALA A 343      14.946   6.567 -15.466  1.00  0.320          H  
ATOM   5138  HA  ALA A 343      16.439   8.916 -14.291  1.00  0.310          H  
ATOM   5139 1HB  ALA A 343      16.339  10.215 -16.385  1.00  0.440          H  
ATOM   5140 2HB  ALA A 343      17.266   8.714 -16.612  1.00  0.440          H  
ATOM   5141 3HB  ALA A 343      15.615   8.844 -17.215  1.00  0.440          H  
ATOM   5142  N   ILE A 344      14.478  10.335 -14.010  1.00  0.290          N  
ATOM   5143  CA  ILE A 344      13.306  11.124 -13.664  1.00  0.290          C  
ATOM   5144  C   ILE A 344      13.513  12.579 -14.046  1.00  0.290          C  
ATOM   5145  O   ILE A 344      14.546  13.160 -13.717  1.00  0.310          O  
ATOM   5146  CB  ILE A 344      12.977  11.057 -12.152  1.00  0.410          C  
ATOM   5147  CG1 ILE A 344      12.808   9.587 -11.688  1.00  0.410          C  
ATOM   5148  CG2 ILE A 344      11.663  11.848 -11.877  1.00  0.410          C  
ATOM   5149  CD1 ILE A 344      14.057   8.987 -10.998  1.00  0.410          C  
ATOM   5150  H   ILE A 344      15.378  10.631 -13.652  1.00  0.350          H  
ATOM   5151  HA  ILE A 344      12.454  10.744 -14.219  1.00  0.350          H  
ATOM   5152  HB  ILE A 344      13.797  11.489 -11.578  1.00  0.490          H  
ATOM   5153 1HG1 ILE A 344      11.981   9.540 -11.000  1.00  0.490          H  
ATOM   5154 2HG1 ILE A 344      12.569   8.971 -12.555  1.00  0.490          H  
ATOM   5155 1HG2 ILE A 344      11.412  11.808 -10.840  1.00  0.490          H  
ATOM   5156 2HG2 ILE A 344      11.766  12.890 -12.163  1.00  0.490          H  
ATOM   5157 3HG2 ILE A 344      10.866  11.396 -12.459  1.00  0.490          H  
ATOM   5158 1HD1 ILE A 344      13.849   7.965 -10.710  1.00  0.490          H  
ATOM   5159 2HD1 ILE A 344      14.913   8.990 -11.670  1.00  0.490          H  
ATOM   5160 3HD1 ILE A 344      14.304   9.568 -10.105  1.00  0.490          H  
ATOM   5161  N   ALA A 345      12.549  13.180 -14.733  1.00  0.290          N  
ATOM   5162  CA  ALA A 345      12.687  14.591 -15.061  1.00  0.320          C  
ATOM   5163  C   ALA A 345      11.344  15.319 -15.055  1.00  0.340          C  
ATOM   5164  O   ALA A 345      10.487  15.025 -15.890  1.00  0.430          O  
ATOM   5165  CB  ALA A 345      13.292  14.768 -16.426  1.00  0.440          C  
ATOM   5166  H   ALA A 345      11.723  12.636 -15.006  1.00  0.350          H  
ATOM   5167  HA  ALA A 345      13.377  15.032 -14.354  1.00  0.380          H  
ATOM   5168 1HB  ALA A 345      13.405  15.819 -16.612  1.00  0.520          H  
ATOM   5169 2HB  ALA A 345      14.267  14.284 -16.449  1.00  0.520          H  
ATOM   5170 3HB  ALA A 345      12.634  14.332 -17.173  1.00  0.520          H  
ATOM   5171  N   PRO A 346      11.119  16.268 -14.131  1.00  0.360          N  
ATOM   5172  CA  PRO A 346       9.920  17.069 -14.022  1.00  0.360          C  
ATOM   5173  C   PRO A 346       9.565  17.828 -15.271  1.00  0.330          C  
ATOM   5174  O   PRO A 346      10.436  18.450 -15.884  1.00  0.340          O  
ATOM   5175  CB  PRO A 346      10.262  18.023 -12.890  1.00  0.540          C  
ATOM   5176  CG  PRO A 346      11.289  17.284 -12.065  1.00  0.540          C  
ATOM   5177  CD  PRO A 346      12.094  16.512 -13.055  1.00  0.540          C  
ATOM   5178  HA  PRO A 346       9.089  16.431 -13.723  1.00  0.430          H  
ATOM   5179 1HB  PRO A 346      10.655  18.964 -13.308  1.00  0.650          H  
ATOM   5180 2HB  PRO A 346       9.353  18.282 -12.349  1.00  0.650          H  
ATOM   5181 1HG  PRO A 346      11.901  18.004 -11.500  1.00  0.650          H  
ATOM   5182 2HG  PRO A 346      10.792  16.639 -11.322  1.00  0.650          H  
ATOM   5183 1HD  PRO A 346      12.955  17.102 -13.403  1.00  0.650          H  
ATOM   5184 2HD  PRO A 346      12.372  15.570 -12.571  1.00  0.650          H  
ATOM   5185  N   LEU A 347       8.299  17.776 -15.641  1.00  0.340          N  
ATOM   5186  CA  LEU A 347       7.777  18.542 -16.756  1.00  0.340          C  
ATOM   5187  C   LEU A 347       7.507  19.967 -16.334  1.00  0.360          C  
ATOM   5188  O   LEU A 347       7.826  20.949 -17.020  1.00  0.380          O  
ATOM   5189  CB  LEU A 347       6.405  18.007 -17.165  1.00  0.480          C  
ATOM   5190  CG  LEU A 347       6.281  16.925 -18.189  1.00  0.480          C  
ATOM   5191  CD1 LEU A 347       6.774  17.421 -19.495  1.00  0.480          C  
ATOM   5192  CD2 LEU A 347       7.006  15.693 -17.746  1.00  0.480          C  
ATOM   5193  H   LEU A 347       7.648  17.233 -15.082  1.00  0.410          H  
ATOM   5194  HA  LEU A 347       8.491  18.530 -17.565  1.00  0.410          H  
ATOM   5195 1HB  LEU A 347       5.919  17.654 -16.273  1.00  0.570          H  
ATOM   5196 2HB  LEU A 347       5.835  18.858 -17.523  1.00  0.570          H  
ATOM   5197  HG  LEU A 347       5.244  16.683 -18.295  1.00  0.570          H  
ATOM   5198 1HD1 LEU A 347       6.628  16.650 -20.216  1.00  0.570          H  
ATOM   5199 2HD1 LEU A 347       6.224  18.303 -19.788  1.00  0.570          H  
ATOM   5200 3HD1 LEU A 347       7.819  17.674 -19.443  1.00  0.570          H  
ATOM   5201 1HD2 LEU A 347       6.872  14.930 -18.483  1.00  0.570          H  
ATOM   5202 2HD2 LEU A 347       8.074  15.889 -17.623  1.00  0.570          H  
ATOM   5203 3HD2 LEU A 347       6.586  15.371 -16.809  1.00  0.570          H  
ATOM   5204  N   GLY A 348       6.940  20.049 -15.131  1.00  0.400          N  
ATOM   5205  CA  GLY A 348       6.377  21.280 -14.607  1.00  0.410          C  
ATOM   5206  C   GLY A 348       4.871  21.144 -14.878  1.00  0.400          C  
ATOM   5207  O   GLY A 348       4.363  20.025 -15.028  1.00  0.400          O  
ATOM   5208  H   GLY A 348       6.807  19.173 -14.617  1.00  0.480          H  
ATOM   5209 1HA  GLY A 348       6.584  21.373 -13.543  1.00  0.490          H  
ATOM   5210 2HA  GLY A 348       6.787  22.148 -15.125  1.00  0.490          H  
ATOM   5211  N   ASP A 349       4.096  22.223 -14.902  1.00  0.420          N  
ATOM   5212  CA  ASP A 349       2.644  22.012 -15.060  1.00  0.410          C  
ATOM   5213  C   ASP A 349       2.247  21.826 -16.538  1.00  0.410          C  
ATOM   5214  O   ASP A 349       1.638  22.699 -17.168  1.00  0.450          O  
ATOM   5215  CB  ASP A 349       1.852  23.153 -14.417  1.00  0.580          C  
ATOM   5216  CG  ASP A 349       0.321  22.891 -14.393  1.00  0.580          C  
ATOM   5217  OD1 ASP A 349      -0.119  21.833 -14.817  1.00  0.580          O  
ATOM   5218  OD2 ASP A 349      -0.414  23.749 -13.949  1.00  0.580          O  
ATOM   5219  H   ASP A 349       4.482  23.149 -14.782  1.00  0.500          H  
ATOM   5220  HA  ASP A 349       2.368  21.097 -14.530  1.00  0.490          H  
ATOM   5221 1HB  ASP A 349       2.195  23.283 -13.383  1.00  0.690          H  
ATOM   5222 2HB  ASP A 349       2.047  24.080 -14.949  1.00  0.690          H  
ATOM   5223  N   LEU A 350       2.590  20.649 -17.057  1.00  0.380          N  
ATOM   5224  CA  LEU A 350       2.451  20.239 -18.459  1.00  0.380          C  
ATOM   5225  C   LEU A 350       1.099  20.518 -19.073  1.00  0.390          C  
ATOM   5226  O   LEU A 350       1.005  21.009 -20.196  1.00  0.410          O  
ATOM   5227  CB  LEU A 350       2.717  18.728 -18.596  1.00  0.530          C  
ATOM   5228  CG  LEU A 350       2.438  18.107 -19.999  1.00  0.530          C  
ATOM   5229  CD1 LEU A 350       3.325  18.715 -21.056  1.00  0.530          C  
ATOM   5230  CD2 LEU A 350       2.612  16.594 -19.949  1.00  0.530          C  
ATOM   5231  H   LEU A 350       3.060  20.046 -16.383  1.00  0.460          H  
ATOM   5232  HA  LEU A 350       3.209  20.762 -19.031  1.00  0.460          H  
ATOM   5233 1HB  LEU A 350       3.740  18.550 -18.359  1.00  0.640          H  
ATOM   5234 2HB  LEU A 350       2.095  18.194 -17.869  1.00  0.640          H  
ATOM   5235  HG  LEU A 350       1.409  18.313 -20.261  1.00  0.640          H  
ATOM   5236 1HD1 LEU A 350       3.087  18.276 -22.013  1.00  0.640          H  
ATOM   5237 2HD1 LEU A 350       3.160  19.784 -21.115  1.00  0.640          H  
ATOM   5238 3HD1 LEU A 350       4.352  18.534 -20.841  1.00  0.640          H  
ATOM   5239 1HD2 LEU A 350       2.361  16.173 -20.918  1.00  0.640          H  
ATOM   5240 2HD2 LEU A 350       3.621  16.339 -19.703  1.00  0.640          H  
ATOM   5241 3HD2 LEU A 350       1.934  16.187 -19.192  1.00  0.640          H  
ATOM   5242  N   ASP A 351       0.052  20.165 -18.352  1.00  0.380          N  
ATOM   5243  CA  ASP A 351      -1.309  20.281 -18.853  1.00  0.390          C  
ATOM   5244  C   ASP A 351      -2.084  21.475 -18.291  1.00  0.410          C  
ATOM   5245  O   ASP A 351      -3.297  21.557 -18.468  1.00  0.420          O  
ATOM   5246  CB  ASP A 351      -2.054  18.987 -18.539  1.00  0.540          C  
ATOM   5247  CG  ASP A 351      -1.501  17.712 -19.302  1.00  0.540          C  
ATOM   5248  OD1 ASP A 351      -1.103  17.816 -20.447  1.00  0.540          O  
ATOM   5249  OD2 ASP A 351      -1.470  16.626 -18.721  1.00  0.540          O  
ATOM   5250  H   ASP A 351       0.215  19.789 -17.423  1.00  0.460          H  
ATOM   5251  HA  ASP A 351      -1.265  20.394 -19.934  1.00  0.470          H  
ATOM   5252 1HB  ASP A 351      -1.997  18.796 -17.462  1.00  0.650          H  
ATOM   5253 2HB  ASP A 351      -3.109  19.116 -18.777  1.00  0.650          H  
ATOM   5254  N   GLN A 352      -1.406  22.404 -17.612  1.00  0.420          N  
ATOM   5255  CA  GLN A 352      -2.088  23.530 -16.948  1.00  0.440          C  
ATOM   5256  C   GLN A 352      -3.194  23.066 -15.992  1.00  0.440          C  
ATOM   5257  O   GLN A 352      -4.309  23.597 -16.025  1.00  0.470          O  
ATOM   5258  CB  GLN A 352      -2.681  24.537 -17.964  1.00  0.610          C  
ATOM   5259  CG  GLN A 352      -1.663  25.340 -18.747  1.00  0.610          C  
ATOM   5260  CD  GLN A 352      -1.010  26.382 -17.891  1.00  0.610          C  
ATOM   5261  OE1 GLN A 352      -1.664  27.336 -17.456  1.00  0.610          O  
ATOM   5262  NE2 GLN A 352       0.269  26.217 -17.621  1.00  0.610          N  
ATOM   5263  H   GLN A 352      -0.386  22.333 -17.531  1.00  0.500          H  
ATOM   5264  HA  GLN A 352      -1.347  24.060 -16.351  1.00  0.530          H  
ATOM   5265 1HB  GLN A 352      -3.316  24.022 -18.679  1.00  0.730          H  
ATOM   5266 2HB  GLN A 352      -3.312  25.250 -17.436  1.00  0.730          H  
ATOM   5267 1HG  GLN A 352      -0.884  24.675 -19.119  1.00  0.730          H  
ATOM   5268 2HG  GLN A 352      -2.160  25.849 -19.572  1.00  0.730          H  
ATOM   5269 1HE2 GLN A 352       0.752  26.881 -17.055  1.00  0.730          H  
ATOM   5270 2HE2 GLN A 352       0.769  25.426 -17.996  1.00  0.730          H  
ATOM   5271  N   ASP A 353      -2.885  22.073 -15.140  1.00  0.420          N  
ATOM   5272  CA  ASP A 353      -3.840  21.546 -14.157  1.00  0.430          C  
ATOM   5273  C   ASP A 353      -3.531  21.956 -12.701  1.00  0.450          C  
ATOM   5274  O   ASP A 353      -4.200  21.487 -11.777  1.00  0.460          O  
ATOM   5275  CB  ASP A 353      -3.969  20.008 -14.252  1.00  0.600          C  
ATOM   5276  CG  ASP A 353      -4.691  19.450 -15.557  1.00  0.600          C  
ATOM   5277  OD1 ASP A 353      -5.700  19.995 -15.984  1.00  0.600          O  
ATOM   5278  OD2 ASP A 353      -4.235  18.451 -16.067  1.00  0.600          O  
ATOM   5279  H   ASP A 353      -1.919  21.724 -15.150  1.00  0.500          H  
ATOM   5280  HA  ASP A 353      -4.819  21.957 -14.404  1.00  0.520          H  
ATOM   5281 1HB  ASP A 353      -2.964  19.574 -14.209  1.00  0.720          H  
ATOM   5282 2HB  ASP A 353      -4.511  19.643 -13.381  1.00  0.720          H  
ATOM   5283  N   GLY A 354      -2.549  22.843 -12.489  1.00  0.460          N  
ATOM   5284  CA  GLY A 354      -2.189  23.339 -11.153  1.00  0.480          C  
ATOM   5285  C   GLY A 354      -1.091  22.580 -10.384  1.00  0.480          C  
ATOM   5286  O   GLY A 354      -0.658  23.042  -9.324  1.00  0.500          O  
ATOM   5287  H   GLY A 354      -1.993  23.202 -13.275  1.00  0.550          H  
ATOM   5288 1HA  GLY A 354      -1.876  24.378 -11.258  1.00  0.580          H  
ATOM   5289 2HA  GLY A 354      -3.088  23.358 -10.539  1.00  0.580          H  
ATOM   5290  N   PHE A 355      -0.628  21.443 -10.894  1.00  0.460          N  
ATOM   5291  CA  PHE A 355       0.382  20.651 -10.188  1.00  0.460          C  
ATOM   5292  C   PHE A 355       1.554  20.322 -11.095  1.00  0.430          C  
ATOM   5293  O   PHE A 355       1.380  20.236 -12.306  1.00  0.420          O  
ATOM   5294  CB  PHE A 355      -0.262  19.362  -9.709  1.00  0.640          C  
ATOM   5295  CG  PHE A 355      -1.445  19.626  -8.853  1.00  0.640          C  
ATOM   5296  CD1 PHE A 355      -2.715  19.556  -9.402  1.00  0.640          C  
ATOM   5297  CD2 PHE A 355      -1.315  20.001  -7.535  1.00  0.640          C  
ATOM   5298  CE1 PHE A 355      -3.818  19.843  -8.652  1.00  0.640          C  
ATOM   5299  CE2 PHE A 355      -2.417  20.294  -6.786  1.00  0.640          C  
ATOM   5300  CZ  PHE A 355      -3.672  20.216  -7.341  1.00  0.640          C  
ATOM   5301  H   PHE A 355      -1.010  21.111 -11.769  1.00  0.550          H  
ATOM   5302  HA  PHE A 355       0.755  21.215  -9.332  1.00  0.550          H  
ATOM   5303 1HB  PHE A 355      -0.582  18.773 -10.569  1.00  0.770          H  
ATOM   5304 2HB  PHE A 355       0.452  18.775  -9.151  1.00  0.770          H  
ATOM   5305  HD1 PHE A 355      -2.835  19.276 -10.452  1.00  0.770          H  
ATOM   5306  HD2 PHE A 355      -0.325  20.080  -7.089  1.00  0.770          H  
ATOM   5307  HE1 PHE A 355      -4.808  19.788  -9.109  1.00  0.770          H  
ATOM   5308  HE2 PHE A 355      -2.295  20.598  -5.746  1.00  0.770          H  
ATOM   5309  HZ  PHE A 355      -4.548  20.458  -6.745  1.00  0.770          H  
ATOM   5310  N   ASN A 356       2.753  20.099 -10.549  1.00  0.440          N  
ATOM   5311  CA  ASN A 356       3.829  19.724 -11.455  1.00  0.410          C  
ATOM   5312  C   ASN A 356       3.821  18.233 -11.777  1.00  0.380          C  
ATOM   5313  O   ASN A 356       3.688  17.389 -10.893  1.00  0.380          O  
ATOM   5314  CB  ASN A 356       5.156  20.160 -10.892  1.00  0.590          C  
ATOM   5315  CG  ASN A 356       5.253  21.683 -10.813  1.00  0.590          C  
ATOM   5316  OD1 ASN A 356       5.129  22.401 -11.816  1.00  0.590          O  
ATOM   5317  ND2 ASN A 356       5.448  22.182  -9.633  1.00  0.590          N  
ATOM   5318  H   ASN A 356       2.959  20.192  -9.546  1.00  0.530          H  
ATOM   5319  HA  ASN A 356       3.680  20.245 -12.400  1.00  0.490          H  
ATOM   5320 1HB  ASN A 356       5.301  19.730  -9.904  1.00  0.700          H  
ATOM   5321 2HB  ASN A 356       5.958  19.783 -11.525  1.00  0.700          H  
ATOM   5322 1HD2 ASN A 356       5.512  23.172  -9.508  1.00  0.700          H  
ATOM   5323 2HD2 ASN A 356       5.509  21.562  -8.833  1.00  0.700          H  
ATOM   5324  N   ASP A 357       3.944  17.920 -13.060  1.00  0.370          N  
ATOM   5325  CA  ASP A 357       3.991  16.556 -13.578  1.00  0.350          C  
ATOM   5326  C   ASP A 357       5.430  16.097 -13.744  1.00  0.340          C  
ATOM   5327  O   ASP A 357       6.337  16.939 -13.863  1.00  0.350          O  
ATOM   5328  CB  ASP A 357       3.296  16.474 -14.942  1.00  0.500          C  
ATOM   5329  CG  ASP A 357       1.790  16.741 -14.921  1.00  0.500          C  
ATOM   5330  OD1 ASP A 357       1.182  16.853 -13.875  1.00  0.500          O  
ATOM   5331  OD2 ASP A 357       1.231  16.743 -15.960  1.00  0.500          O  
ATOM   5332  H   ASP A 357       4.010  18.683 -13.731  1.00  0.440          H  
ATOM   5333  HA  ASP A 357       3.490  15.888 -12.875  1.00  0.420          H  
ATOM   5334 1HB  ASP A 357       3.747  17.195 -15.617  1.00  0.600          H  
ATOM   5335 2HB  ASP A 357       3.467  15.480 -15.371  1.00  0.600          H  
ATOM   5336  N   ILE A 358       5.658  14.771 -13.776  1.00  0.330          N  
ATOM   5337  CA  ILE A 358       7.022  14.287 -14.057  1.00  0.320          C  
ATOM   5338  C   ILE A 358       7.061  13.219 -15.139  1.00  0.310          C  
ATOM   5339  O   ILE A 358       6.078  12.508 -15.377  1.00  0.330          O  
ATOM   5340  CB  ILE A 358       7.741  13.647 -12.833  1.00  0.450          C  
ATOM   5341  CG1 ILE A 358       7.028  12.331 -12.400  1.00  0.450          C  
ATOM   5342  CG2 ILE A 358       7.751  14.646 -11.654  1.00  0.450          C  
ATOM   5343  CD1 ILE A 358       7.786  11.532 -11.404  1.00  0.450          C  
ATOM   5344  H   ILE A 358       4.852  14.133 -13.689  1.00  0.400          H  
ATOM   5345  HA  ILE A 358       7.611  15.108 -14.426  1.00  0.380          H  
ATOM   5346  HB  ILE A 358       8.771  13.400 -13.111  1.00  0.540          H  
ATOM   5347 1HG1 ILE A 358       6.064  12.573 -11.994  1.00  0.540          H  
ATOM   5348 2HG1 ILE A 358       6.893  11.680 -13.253  1.00  0.540          H  
ATOM   5349 1HG2 ILE A 358       8.266  14.235 -10.797  1.00  0.540          H  
ATOM   5350 2HG2 ILE A 358       8.244  15.551 -11.935  1.00  0.540          H  
ATOM   5351 3HG2 ILE A 358       6.727  14.873 -11.382  1.00  0.540          H  
ATOM   5352 1HD1 ILE A 358       7.256  10.643 -11.171  1.00  0.540          H  
ATOM   5353 2HD1 ILE A 358       8.738  11.264 -11.814  1.00  0.540          H  
ATOM   5354 3HD1 ILE A 358       7.927  12.088 -10.534  1.00  0.540          H  
ATOM   5355  N   ALA A 359       8.247  13.043 -15.715  1.00  0.290          N  
ATOM   5356  CA  ALA A 359       8.497  11.949 -16.633  1.00  0.280          C  
ATOM   5357  C   ALA A 359       9.408  10.909 -15.984  1.00  0.270          C  
ATOM   5358  O   ALA A 359      10.403  11.268 -15.345  1.00  0.270          O  
ATOM   5359  CB  ALA A 359       9.158  12.486 -17.888  1.00  0.400          C  
ATOM   5360  H   ALA A 359       8.996  13.717 -15.545  1.00  0.350          H  
ATOM   5361  HA  ALA A 359       7.553  11.474 -16.883  1.00  0.340          H  
ATOM   5362 1HB  ALA A 359       9.339  11.679 -18.562  1.00  0.480          H  
ATOM   5363 2HB  ALA A 359       8.523  13.218 -18.360  1.00  0.480          H  
ATOM   5364 3HB  ALA A 359      10.104  12.955 -17.617  1.00  0.480          H  
ATOM   5365  N   ILE A 360       9.124   9.622 -16.200  1.00  0.270          N  
ATOM   5366  CA  ILE A 360      10.016   8.553 -15.735  1.00  0.270          C  
ATOM   5367  C   ILE A 360      10.415   7.660 -16.910  1.00  0.260          C  
ATOM   5368  O   ILE A 360       9.563   7.196 -17.675  1.00  0.260          O  
ATOM   5369  CB  ILE A 360       9.432   7.691 -14.597  1.00  0.380          C  
ATOM   5370  CG1 ILE A 360       9.107   8.572 -13.347  1.00  0.380          C  
ATOM   5371  CG2 ILE A 360      10.471   6.633 -14.234  1.00  0.380          C  
ATOM   5372  CD1 ILE A 360       8.308   7.871 -12.244  1.00  0.380          C  
ATOM   5373  H   ILE A 360       8.261   9.388 -16.702  1.00  0.320          H  
ATOM   5374  HA  ILE A 360      10.924   9.006 -15.345  1.00  0.320          H  
ATOM   5375  HB  ILE A 360       8.546   7.199 -14.916  1.00  0.450          H  
ATOM   5376 1HG1 ILE A 360      10.047   8.916 -12.924  1.00  0.450          H  
ATOM   5377 2HG1 ILE A 360       8.539   9.439 -13.669  1.00  0.450          H  
ATOM   5378 1HG2 ILE A 360      10.117   6.007 -13.452  1.00  0.450          H  
ATOM   5379 2HG2 ILE A 360      10.681   6.002 -15.089  1.00  0.450          H  
ATOM   5380 3HG2 ILE A 360      11.398   7.114 -13.910  1.00  0.450          H  
ATOM   5381 1HD1 ILE A 360       8.143   8.554 -11.426  1.00  0.450          H  
ATOM   5382 2HD1 ILE A 360       7.361   7.550 -12.626  1.00  0.450          H  
ATOM   5383 3HD1 ILE A 360       8.831   7.015 -11.872  1.00  0.450          H  
ATOM   5384  N   ALA A 361      11.716   7.443 -17.071  1.00  0.270          N  
ATOM   5385  CA  ALA A 361      12.214   6.640 -18.170  1.00  0.270          C  
ATOM   5386  C   ALA A 361      12.650   5.247 -17.830  1.00  0.280          C  
ATOM   5387  O   ALA A 361      13.497   5.024 -16.958  1.00  0.280          O  
ATOM   5388  CB  ALA A 361      13.411   7.270 -18.783  1.00  0.380          C  
ATOM   5389  H   ALA A 361      12.365   7.848 -16.394  1.00  0.320          H  
ATOM   5390  HA  ALA A 361      11.424   6.565 -18.909  1.00  0.320          H  
ATOM   5391 1HB  ALA A 361      13.721   6.646 -19.603  1.00  0.450          H  
ATOM   5392 2HB  ALA A 361      13.170   8.260 -19.131  1.00  0.450          H  
ATOM   5393 3HB  ALA A 361      14.203   7.323 -18.050  1.00  0.450          H  
ATOM   5394  N   ALA A 362      12.145   4.342 -18.675  1.00  0.290          N  
ATOM   5395  CA  ALA A 362      12.434   2.923 -18.785  1.00  0.310          C  
ATOM   5396  C   ALA A 362      13.131   2.691 -20.141  1.00  0.320          C  
ATOM   5397  O   ALA A 362      12.464   2.190 -21.056  1.00  0.330          O  
ATOM   5398  CB  ALA A 362      11.147   2.116 -18.729  1.00  0.430          C  
ATOM   5399  H   ALA A 362      11.446   4.684 -19.340  1.00  0.350          H  
ATOM   5400  HA  ALA A 362      13.077   2.625 -17.969  1.00  0.370          H  
ATOM   5401 1HB  ALA A 362      11.385   1.072 -18.816  1.00  0.510          H  
ATOM   5402 2HB  ALA A 362      10.628   2.289 -17.808  1.00  0.510          H  
ATOM   5403 3HB  ALA A 362      10.508   2.417 -19.553  1.00  0.510          H  
ATOM   5404  N   PRO A 363      14.443   2.996 -20.305  1.00  0.310          N  
ATOM   5405  CA  PRO A 363      15.185   3.025 -21.564  1.00  0.320          C  
ATOM   5406  C   PRO A 363      15.266   1.718 -22.357  1.00  0.350          C  
ATOM   5407  O   PRO A 363      15.535   1.785 -23.553  1.00  0.370          O  
ATOM   5408  CB  PRO A 363      16.582   3.491 -21.118  1.00  0.480          C  
ATOM   5409  CG  PRO A 363      16.661   3.167 -19.667  1.00  0.480          C  
ATOM   5410  CD  PRO A 363      15.265   3.357 -19.149  1.00  0.480          C  
ATOM   5411  HA  PRO A 363      14.744   3.794 -22.196  1.00  0.380          H  
ATOM   5412 1HB  PRO A 363      17.345   2.962 -21.699  1.00  0.580          H  
ATOM   5413 2HB  PRO A 363      16.703   4.568 -21.337  1.00  0.580          H  
ATOM   5414 1HG  PRO A 363      17.013   2.144 -19.518  1.00  0.580          H  
ATOM   5415 2HG  PRO A 363      17.386   3.822 -19.181  1.00  0.580          H  
ATOM   5416 1HD  PRO A 363      15.131   2.674 -18.327  1.00  0.580          H  
ATOM   5417 2HD  PRO A 363      15.107   4.397 -18.861  1.00  0.580          H  
ATOM   5418  N   TYR A 364      15.001   0.550 -21.772  1.00  0.350          N  
ATOM   5419  CA  TYR A 364      15.102  -0.663 -22.596  1.00  0.390          C  
ATOM   5420  C   TYR A 364      13.821  -1.495 -22.637  1.00  0.390          C  
ATOM   5421  O   TYR A 364      13.759  -2.616 -22.128  1.00  0.420          O  
ATOM   5422  CB  TYR A 364      16.272  -1.504 -22.095  1.00  0.530          C  
ATOM   5423  CG  TYR A 364      17.534  -0.729 -22.111  1.00  0.530          C  
ATOM   5424  CD1 TYR A 364      17.997  -0.152 -20.944  1.00  0.530          C  
ATOM   5425  CD2 TYR A 364      18.215  -0.558 -23.290  1.00  0.530          C  
ATOM   5426  CE1 TYR A 364      19.140   0.607 -20.969  1.00  0.530          C  
ATOM   5427  CE2 TYR A 364      19.352   0.194 -23.311  1.00  0.530          C  
ATOM   5428  CZ  TYR A 364      19.812   0.784 -22.152  1.00  0.530          C  
ATOM   5429  OH  TYR A 364      20.936   1.569 -22.177  1.00  0.530          O  
ATOM   5430  H   TYR A 364      14.783   0.472 -20.772  1.00  0.420          H  
ATOM   5431  HA  TYR A 364      15.310  -0.370 -23.625  1.00  0.470          H  
ATOM   5432 1HB  TYR A 364      16.093  -1.838 -21.079  1.00  0.640          H  
ATOM   5433 2HB  TYR A 364      16.391  -2.378 -22.722  1.00  0.640          H  
ATOM   5434  HD1 TYR A 364      17.445  -0.288 -20.011  1.00  0.640          H  
ATOM   5435  HD2 TYR A 364      17.839  -1.012 -24.205  1.00  0.640          H  
ATOM   5436  HE1 TYR A 364      19.505   1.076 -20.066  1.00  0.640          H  
ATOM   5437  HE2 TYR A 364      19.891   0.341 -24.249  1.00  0.640          H  
ATOM   5438  HH  TYR A 364      21.213   1.702 -23.098  1.00  0.640          H  
ATOM   5439  N   GLY A 365      12.798  -0.983 -23.315  1.00  0.360          N  
ATOM   5440  CA  GLY A 365      11.513  -1.678 -23.355  1.00  0.360          C  
ATOM   5441  C   GLY A 365      10.653  -1.263 -24.549  1.00  0.380          C  
ATOM   5442  O   GLY A 365      11.054  -0.437 -25.384  1.00  0.380          O  
ATOM   5443  H   GLY A 365      12.891  -0.086 -23.772  1.00  0.430          H  
ATOM   5444 1HA  GLY A 365      11.681  -2.754 -23.384  1.00  0.430          H  
ATOM   5445 2HA  GLY A 365      10.962  -1.477 -22.437  1.00  0.430          H  
ATOM   5446  N   GLY A 366       9.465  -1.831 -24.626  1.00  0.390          N  
ATOM   5447  CA  GLY A 366       8.574  -1.575 -25.743  1.00  0.420          C  
ATOM   5448  C   GLY A 366       9.079  -2.331 -26.965  1.00  0.530          C  
ATOM   5449  O   GLY A 366       9.880  -3.275 -26.851  1.00  0.490          O  
ATOM   5450  H   GLY A 366       9.163  -2.465 -23.875  1.00  0.470          H  
ATOM   5451 1HA  GLY A 366       7.564  -1.896 -25.489  1.00  0.500          H  
ATOM   5452 2HA  GLY A 366       8.541  -0.506 -25.954  1.00  0.500          H  
ATOM   5453  N   GLU A 367       8.588  -1.950 -28.139  1.00  0.780          N  
ATOM   5454  CA  GLU A 367       8.991  -2.610 -29.368  1.00  0.930          C  
ATOM   5455  C   GLU A 367      10.502  -2.561 -29.455  1.00  0.740          C  
ATOM   5456  O   GLU A 367      11.068  -1.494 -29.220  1.00  0.870          O  
ATOM   5457  CB  GLU A 367       8.433  -1.838 -30.562  1.00  1.240          C  
ATOM   5458  CG  GLU A 367       8.686  -2.451 -31.934  1.00  1.240          C  
ATOM   5459  CD  GLU A 367       8.288  -1.519 -33.063  1.00  1.240          C  
ATOM   5460  OE1 GLU A 367       8.089  -0.343 -32.806  1.00  1.240          O  
ATOM   5461  OE2 GLU A 367       8.202  -1.963 -34.175  1.00  1.240          O  
ATOM   5462  H   GLU A 367       7.920  -1.188 -28.184  1.00  0.940          H  
ATOM   5463  HA  GLU A 367       8.652  -3.647 -29.364  1.00  1.120          H  
ATOM   5464 1HB  GLU A 367       7.357  -1.733 -30.446  1.00  1.490          H  
ATOM   5465 2HB  GLU A 367       8.857  -0.832 -30.563  1.00  1.490          H  
ATOM   5466 1HG  GLU A 367       9.747  -2.685 -32.040  1.00  1.490          H  
ATOM   5467 2HG  GLU A 367       8.128  -3.380 -32.019  1.00  1.490          H  
ATOM   5468  N   ASP A 368      11.140  -3.715 -29.686  1.00  0.600          N  
ATOM   5469  CA  ASP A 368      12.589  -3.873 -29.832  1.00  0.520          C  
ATOM   5470  C   ASP A 368      13.421  -3.124 -28.792  1.00  0.590          C  
ATOM   5471  O   ASP A 368      14.518  -2.652 -29.100  1.00  1.130          O  
ATOM   5472  CB  ASP A 368      13.011  -3.453 -31.233  1.00  0.760          C  
ATOM   5473  CG  ASP A 368      12.376  -4.339 -32.298  1.00  0.760          C  
ATOM   5474  OD1 ASP A 368      11.955  -5.435 -31.969  1.00  0.760          O  
ATOM   5475  OD2 ASP A 368      12.332  -3.928 -33.434  1.00  0.760          O  
ATOM   5476  H   ASP A 368      10.577  -4.546 -29.836  1.00  0.720          H  
ATOM   5477  HA  ASP A 368      12.812  -4.934 -29.722  1.00  0.620          H  
ATOM   5478 1HB  ASP A 368      12.712  -2.418 -31.401  1.00  0.910          H  
ATOM   5479 2HB  ASP A 368      14.098  -3.503 -31.330  1.00  0.910          H  
ATOM   5480  N   LYS A 369      12.922  -3.030 -27.563  1.00  0.520          N  
ATOM   5481  CA  LYS A 369      13.594  -2.320 -26.487  1.00  0.450          C  
ATOM   5482  C   LYS A 369      14.022  -0.894 -26.844  1.00  0.470          C  
ATOM   5483  O   LYS A 369      15.054  -0.432 -26.357  1.00  0.550          O  
ATOM   5484  CB  LYS A 369      14.794  -3.102 -25.967  1.00  0.660          C  
ATOM   5485  CG  LYS A 369      14.425  -4.416 -25.377  1.00  0.660          C  
ATOM   5486  CD  LYS A 369      15.614  -5.075 -24.731  1.00  0.660          C  
ATOM   5487  CE  LYS A 369      15.235  -6.398 -24.098  1.00  0.660          C  
ATOM   5488  NZ  LYS A 369      14.294  -6.213 -22.951  1.00  0.660          N  
ATOM   5489  H   LYS A 369      11.997  -3.425 -27.364  1.00  0.620          H  
ATOM   5490  HA  LYS A 369      12.893  -2.255 -25.674  1.00  0.540          H  
ATOM   5491 1HB  LYS A 369      15.503  -3.273 -26.773  1.00  0.790          H  
ATOM   5492 2HB  LYS A 369      15.305  -2.525 -25.197  1.00  0.790          H  
ATOM   5493 1HG  LYS A 369      13.635  -4.256 -24.645  1.00  0.790          H  
ATOM   5494 2HG  LYS A 369      14.043  -5.061 -26.167  1.00  0.790          H  
ATOM   5495 1HD  LYS A 369      16.386  -5.246 -25.481  1.00  0.790          H  
ATOM   5496 2HD  LYS A 369      16.018  -4.417 -23.963  1.00  0.790          H  
ATOM   5497 1HE  LYS A 369      14.764  -7.038 -24.842  1.00  0.790          H  
ATOM   5498 2HE  LYS A 369      16.139  -6.887 -23.733  1.00  0.790          H  
ATOM   5499 1HZ  LYS A 369      14.071  -7.107 -22.547  1.00  0.790          H  
ATOM   5500 2HZ  LYS A 369      14.737  -5.629 -22.252  1.00  0.790          H  
ATOM   5501 3HZ  LYS A 369      13.446  -5.771 -23.264  1.00  0.790          H  
ATOM   5502  N   LYS A 370      13.188  -0.168 -27.600  1.00  0.430          N  
ATOM   5503  CA  LYS A 370      13.456   1.218 -27.991  1.00  0.460          C  
ATOM   5504  C   LYS A 370      13.567   2.170 -26.792  1.00  0.430          C  
ATOM   5505  O   LYS A 370      14.330   3.145 -26.840  1.00  0.450          O  
ATOM   5506  CB  LYS A 370      12.386   1.692 -28.989  1.00  0.630          C  
ATOM   5507  CG  LYS A 370      12.520   1.019 -30.388  1.00  0.630          C  
ATOM   5508  CD  LYS A 370      11.407   1.417 -31.404  1.00  0.630          C  
ATOM   5509  CE  LYS A 370      11.523   0.602 -32.707  1.00  0.630          C  
ATOM   5510  NZ  LYS A 370      10.421   0.923 -33.730  1.00  0.630          N  
ATOM   5511  H   LYS A 370      12.336  -0.611 -27.963  1.00  0.520          H  
ATOM   5512  HA  LYS A 370      14.411   1.230 -28.510  1.00  0.550          H  
ATOM   5513 1HB  LYS A 370      11.393   1.456 -28.599  1.00  0.760          H  
ATOM   5514 2HB  LYS A 370      12.445   2.767 -29.111  1.00  0.760          H  
ATOM   5515 1HG  LYS A 370      13.467   1.314 -30.792  1.00  0.760          H  
ATOM   5516 2HG  LYS A 370      12.547  -0.042 -30.289  1.00  0.760          H  
ATOM   5517 1HD  LYS A 370      10.426   1.236 -30.960  1.00  0.760          H  
ATOM   5518 2HD  LYS A 370      11.489   2.470 -31.647  1.00  0.760          H  
ATOM   5519 1HE  LYS A 370      12.492   0.802 -33.162  1.00  0.760          H  
ATOM   5520 2HE  LYS A 370      11.463  -0.456 -32.448  1.00  0.760          H  
ATOM   5521 1HZ  LYS A 370      10.555   0.339 -34.546  1.00  0.760          H  
ATOM   5522 2HZ  LYS A 370       9.478   0.739 -33.355  1.00  0.760          H  
ATOM   5523 3HZ  LYS A 370      10.472   1.891 -33.995  1.00  0.760          H  
ATOM   5524  N   GLY A 371      12.793   1.896 -25.740  1.00  0.390          N  
ATOM   5525  CA  GLY A 371      12.753   2.712 -24.531  1.00  0.360          C  
ATOM   5526  C   GLY A 371      11.431   3.441 -24.415  1.00  0.350          C  
ATOM   5527  O   GLY A 371      10.884   3.954 -25.406  1.00  0.370          O  
ATOM   5528  H   GLY A 371      12.170   1.084 -25.776  1.00  0.470          H  
ATOM   5529 1HA  GLY A 371      12.868   2.067 -23.665  1.00  0.430          H  
ATOM   5530 2HA  GLY A 371      13.582   3.415 -24.516  1.00  0.430          H  
ATOM   5531  N   ILE A 372      10.917   3.481 -23.184  1.00  0.330          N  
ATOM   5532  CA  ILE A 372       9.626   4.078 -22.885  1.00  0.330          C  
ATOM   5533  C   ILE A 372       9.672   5.159 -21.798  1.00  0.310          C  
ATOM   5534  O   ILE A 372      10.233   4.954 -20.718  1.00  0.290          O  
ATOM   5535  CB  ILE A 372       8.645   2.991 -22.390  1.00  0.460          C  
ATOM   5536  CG1 ILE A 372       8.485   1.853 -23.409  1.00  0.460          C  
ATOM   5537  CG2 ILE A 372       7.313   3.644 -22.219  1.00  0.460          C  
ATOM   5538  CD1 ILE A 372       7.747   0.648 -22.853  1.00  0.460          C  
ATOM   5539  H   ILE A 372      11.446   3.045 -22.424  1.00  0.400          H  
ATOM   5540  HA  ILE A 372       9.235   4.533 -23.797  1.00  0.400          H  
ATOM   5541  HB  ILE A 372       8.981   2.562 -21.455  1.00  0.550          H  
ATOM   5542 1HG1 ILE A 372       7.943   2.212 -24.265  1.00  0.550          H  
ATOM   5543 2HG1 ILE A 372       9.458   1.515 -23.735  1.00  0.550          H  
ATOM   5544 1HG2 ILE A 372       6.575   2.949 -21.904  1.00  0.550          H  
ATOM   5545 2HG2 ILE A 372       7.341   4.440 -21.492  1.00  0.550          H  
ATOM   5546 3HG2 ILE A 372       7.027   4.050 -23.182  1.00  0.550          H  
ATOM   5547 1HD1 ILE A 372       7.665  -0.103 -23.608  1.00  0.550          H  
ATOM   5548 2HD1 ILE A 372       8.296   0.240 -22.005  1.00  0.550          H  
ATOM   5549 3HD1 ILE A 372       6.746   0.901 -22.538  1.00  0.550          H  
ATOM   5550  N   VAL A 373       9.048   6.302 -22.071  1.00  0.310          N  
ATOM   5551  CA  VAL A 373       8.943   7.359 -21.072  1.00  0.290          C  
ATOM   5552  C   VAL A 373       7.498   7.548 -20.648  1.00  0.290          C  
ATOM   5553  O   VAL A 373       6.602   7.833 -21.449  1.00  0.310          O  
ATOM   5554  CB  VAL A 373       9.566   8.675 -21.545  1.00  0.410          C  
ATOM   5555  CG1 VAL A 373       9.352   9.759 -20.520  1.00  0.410          C  
ATOM   5556  CG2 VAL A 373      11.026   8.466 -21.716  1.00  0.410          C  
ATOM   5557  H   VAL A 373       8.585   6.395 -22.981  1.00  0.370          H  
ATOM   5558  HA  VAL A 373       9.497   7.054 -20.188  1.00  0.350          H  
ATOM   5559  HB  VAL A 373       9.123   8.982 -22.460  1.00  0.500          H  
ATOM   5560 1HG1 VAL A 373       9.808  10.683 -20.871  1.00  0.500          H  
ATOM   5561 2HG1 VAL A 373       8.288   9.926 -20.377  1.00  0.500          H  
ATOM   5562 3HG1 VAL A 373       9.800   9.460 -19.572  1.00  0.500          H  
ATOM   5563 1HG2 VAL A 373      11.471   9.384 -22.028  1.00  0.500          H  
ATOM   5564 2HG2 VAL A 373      11.445   8.165 -20.772  1.00  0.500          H  
ATOM   5565 3HG2 VAL A 373      11.216   7.694 -22.450  1.00  0.500          H  
ATOM   5566  N   TYR A 374       7.282   7.376 -19.362  1.00  0.280          N  
ATOM   5567  CA  TYR A 374       5.960   7.438 -18.794  1.00  0.280          C  
ATOM   5568  C   TYR A 374       5.719   8.806 -18.183  1.00  0.280          C  
ATOM   5569  O   TYR A 374       6.531   9.295 -17.391  1.00  0.300          O  
ATOM   5570  CB  TYR A 374       5.853   6.342 -17.742  1.00  0.390          C  
ATOM   5571  CG  TYR A 374       5.954   4.955 -18.287  1.00  0.390          C  
ATOM   5572  CD1 TYR A 374       7.203   4.346 -18.406  1.00  0.390          C  
ATOM   5573  CD2 TYR A 374       4.825   4.283 -18.660  1.00  0.390          C  
ATOM   5574  CE1 TYR A 374       7.293   3.076 -18.906  1.00  0.390          C  
ATOM   5575  CE2 TYR A 374       4.917   3.013 -19.163  1.00  0.390          C  
ATOM   5576  CZ  TYR A 374       6.144   2.410 -19.292  1.00  0.390          C  
ATOM   5577  OH  TYR A 374       6.225   1.141 -19.812  1.00  0.390          O  
ATOM   5578  H   TYR A 374       8.085   7.180 -18.761  1.00  0.340          H  
ATOM   5579  HA  TYR A 374       5.221   7.280 -19.580  1.00  0.340          H  
ATOM   5580 1HB  TYR A 374       6.658   6.467 -17.024  1.00  0.470          H  
ATOM   5581 2HB  TYR A 374       4.912   6.433 -17.228  1.00  0.470          H  
ATOM   5582  HD1 TYR A 374       8.109   4.881 -18.107  1.00  0.470          H  
ATOM   5583  HD2 TYR A 374       3.855   4.758 -18.558  1.00  0.470          H  
ATOM   5584  HE1 TYR A 374       8.259   2.601 -19.008  1.00  0.470          H  
ATOM   5585  HE2 TYR A 374       4.019   2.480 -19.460  1.00  0.470          H  
ATOM   5586  HH  TYR A 374       7.145   0.877 -19.895  1.00  0.470          H  
ATOM   5587  N   ILE A 375       4.611   9.443 -18.543  1.00  0.280          N  
ATOM   5588  CA  ILE A 375       4.328  10.769 -18.008  1.00  0.290          C  
ATOM   5589  C   ILE A 375       3.226  10.654 -16.969  1.00  0.280          C  
ATOM   5590  O   ILE A 375       2.128  10.166 -17.263  1.00  0.290          O  
ATOM   5591  CB  ILE A 375       3.890  11.725 -19.126  1.00  0.400          C  
ATOM   5592  CG1 ILE A 375       4.926  11.703 -20.319  1.00  0.400          C  
ATOM   5593  CG2 ILE A 375       3.725  13.153 -18.560  1.00  0.400          C  
ATOM   5594  CD1 ILE A 375       6.330  12.093 -19.990  1.00  0.400          C  
ATOM   5595  H   ILE A 375       3.960   9.021 -19.216  1.00  0.340          H  
ATOM   5596  HA  ILE A 375       5.212  11.168 -17.514  1.00  0.350          H  
ATOM   5597  HB  ILE A 375       2.945  11.383 -19.517  1.00  0.480          H  
ATOM   5598 1HG1 ILE A 375       4.951  10.692 -20.726  1.00  0.480          H  
ATOM   5599 2HG1 ILE A 375       4.565  12.366 -21.090  1.00  0.480          H  
ATOM   5600 1HG2 ILE A 375       3.399  13.816 -19.353  1.00  0.480          H  
ATOM   5601 2HG2 ILE A 375       2.977  13.154 -17.766  1.00  0.480          H  
ATOM   5602 3HG2 ILE A 375       4.667  13.510 -18.151  1.00  0.480          H  
ATOM   5603 1HD1 ILE A 375       6.934  12.028 -20.882  1.00  0.480          H  
ATOM   5604 2HD1 ILE A 375       6.352  13.096 -19.625  1.00  0.480          H  
ATOM   5605 3HD1 ILE A 375       6.730  11.421 -19.246  1.00  0.480          H  
ATOM   5606  N   PHE A 376       3.516  11.126 -15.759  1.00  0.280          N  
ATOM   5607  CA  PHE A 376       2.606  11.017 -14.619  1.00  0.290          C  
ATOM   5608  C   PHE A 376       2.105  12.376 -14.148  1.00  0.310          C  
ATOM   5609  O   PHE A 376       2.907  13.277 -13.872  1.00  0.340          O  
ATOM   5610  CB  PHE A 376       3.347  10.357 -13.463  1.00  0.400          C  
ATOM   5611  CG  PHE A 376       3.815   9.000 -13.780  1.00  0.400          C  
ATOM   5612  CD1 PHE A 376       5.072   8.827 -14.319  1.00  0.400          C  
ATOM   5613  CD2 PHE A 376       3.031   7.893 -13.572  1.00  0.400          C  
ATOM   5614  CE1 PHE A 376       5.510   7.589 -14.631  1.00  0.400          C  
ATOM   5615  CE2 PHE A 376       3.492   6.648 -13.889  1.00  0.400          C  
ATOM   5616  CZ  PHE A 376       4.725   6.493 -14.416  1.00  0.400          C  
ATOM   5617  H   PHE A 376       4.438  11.553 -15.631  1.00  0.340          H  
ATOM   5618  HA  PHE A 376       1.749  10.408 -14.903  1.00  0.350          H  
ATOM   5619 1HB  PHE A 376       4.212  10.956 -13.200  1.00  0.480          H  
ATOM   5620 2HB  PHE A 376       2.693  10.306 -12.590  1.00  0.480          H  
ATOM   5621  HD1 PHE A 376       5.717   9.697 -14.503  1.00  0.480          H  
ATOM   5622  HD2 PHE A 376       2.031   8.008 -13.155  1.00  0.480          H  
ATOM   5623  HE1 PHE A 376       6.482   7.481 -15.055  1.00  0.480          H  
ATOM   5624  HE2 PHE A 376       2.873   5.788 -13.721  1.00  0.480          H  
ATOM   5625  HZ  PHE A 376       5.080   5.504 -14.667  1.00  0.480          H  
ATOM   5626  N   ASN A 377       0.784  12.522 -14.002  1.00  0.310          N  
ATOM   5627  CA  ASN A 377       0.239  13.800 -13.546  1.00  0.330          C  
ATOM   5628  C   ASN A 377       0.433  14.036 -12.061  1.00  0.350          C  
ATOM   5629  O   ASN A 377       0.347  13.103 -11.256  1.00  0.370          O  
ATOM   5630  CB  ASN A 377      -1.248  13.964 -13.817  1.00  0.450          C  
ATOM   5631  CG  ASN A 377      -1.703  14.190 -15.264  1.00  0.450          C  
ATOM   5632  OD1 ASN A 377      -2.569  13.409 -15.683  1.00  0.450          O  
ATOM   5633  ND2 ASN A 377      -1.191  15.197 -15.983  1.00  0.450          N  
ATOM   5634  H   ASN A 377       0.175  11.752 -14.241  1.00  0.370          H  
ATOM   5635  HA  ASN A 377       0.760  14.573 -14.068  1.00  0.400          H  
ATOM   5636 1HB  ASN A 377      -1.761  13.085 -13.435  1.00  0.540          H  
ATOM   5637 2HB  ASN A 377      -1.603  14.815 -13.224  1.00  0.540          H  
ATOM   5638 1HD2 ASN A 377      -1.485  15.407 -16.943  1.00  0.540          H  
ATOM   5639 2HD2 ASN A 377      -0.474  15.817 -15.605  1.00  0.540          H  
ATOM   5640  N   GLY A 378       0.643  15.295 -11.694  1.00  0.360          N  
ATOM   5641  CA  GLY A 378       0.716  15.680 -10.294  1.00  0.380          C  
ATOM   5642  C   GLY A 378      -0.688  15.900  -9.747  1.00  0.400          C  
ATOM   5643  O   GLY A 378      -1.618  16.162 -10.513  1.00  0.440          O  
ATOM   5644  H   GLY A 378       0.740  16.002 -12.435  1.00  0.430          H  
ATOM   5645 1HA  GLY A 378       1.212  14.896  -9.733  1.00  0.460          H  
ATOM   5646 2HA  GLY A 378       1.308  16.589 -10.194  1.00  0.460          H  
ATOM   5647  N   ARG A 379      -0.836  15.819  -8.427  1.00  0.410          N  
ATOM   5648  CA  ARG A 379      -2.107  16.058  -7.743  1.00  0.440          C  
ATOM   5649  C   ARG A 379      -1.847  16.547  -6.320  1.00  0.460          C  
ATOM   5650  O   ARG A 379      -0.754  16.359  -5.788  1.00  0.460          O  
ATOM   5651  CB  ARG A 379      -2.989  14.803  -7.705  1.00  0.600          C  
ATOM   5652  CG  ARG A 379      -3.458  14.264  -9.079  1.00  0.600          C  
ATOM   5653  CD  ARG A 379      -4.506  13.206  -8.972  1.00  0.600          C  
ATOM   5654  NE  ARG A 379      -4.015  11.970  -8.352  1.00  0.600          N  
ATOM   5655  CZ  ARG A 379      -4.785  10.883  -8.080  1.00  0.600          C  
ATOM   5656  NH1 ARG A 379      -6.070  10.885  -8.387  1.00  0.600          N  
ATOM   5657  NH2 ARG A 379      -4.262   9.811  -7.503  1.00  0.600          N  
ATOM   5658  H   ARG A 379      -0.023  15.615  -7.864  1.00  0.490          H  
ATOM   5659  HA  ARG A 379      -2.649  16.836  -8.278  1.00  0.530          H  
ATOM   5660 1HB  ARG A 379      -2.451  14.001  -7.211  1.00  0.720          H  
ATOM   5661 2HB  ARG A 379      -3.879  15.004  -7.112  1.00  0.720          H  
ATOM   5662 1HG  ARG A 379      -3.854  15.082  -9.679  1.00  0.720          H  
ATOM   5663 2HG  ARG A 379      -2.610  13.815  -9.597  1.00  0.720          H  
ATOM   5664 1HD  ARG A 379      -5.325  13.591  -8.369  1.00  0.720          H  
ATOM   5665 2HD  ARG A 379      -4.868  12.969  -9.973  1.00  0.720          H  
ATOM   5666  HE  ARG A 379      -3.028  11.931  -8.116  1.00  0.720          H  
ATOM   5667 1HH1 ARG A 379      -6.489  11.691  -8.824  1.00  0.720          H  
ATOM   5668 2HH1 ARG A 379      -6.641  10.076  -8.180  1.00  0.720          H  
ATOM   5669 1HH2 ARG A 379      -3.286   9.797  -7.240  1.00  0.720          H  
ATOM   5670 2HH2 ARG A 379      -4.845   9.009  -7.302  1.00  0.720          H  
ATOM   5671  N   SER A 380      -2.872  17.107  -5.676  1.00  0.490          N  
ATOM   5672  CA  SER A 380      -2.766  17.648  -4.317  1.00  0.520          C  
ATOM   5673  C   SER A 380      -2.449  16.636  -3.217  1.00  0.510          C  
ATOM   5674  O   SER A 380      -2.030  17.019  -2.122  1.00  0.540          O  
ATOM   5675  CB  SER A 380      -4.053  18.365  -3.957  1.00  0.720          C  
ATOM   5676  OG  SER A 380      -5.124  17.469  -3.882  1.00  0.720          O  
ATOM   5677  H   SER A 380      -3.765  17.191  -6.142  1.00  0.590          H  
ATOM   5678  HA  SER A 380      -1.965  18.388  -4.323  1.00  0.620          H  
ATOM   5679 1HB  SER A 380      -3.926  18.864  -2.996  1.00  0.860          H  
ATOM   5680 2HB  SER A 380      -4.267  19.127  -4.689  1.00  0.860          H  
ATOM   5681  HG  SER A 380      -5.884  17.986  -3.594  1.00  0.860          H  
ATOM   5682  N   THR A 381      -2.654  15.351  -3.492  1.00  0.490          N  
ATOM   5683  CA  THR A 381      -2.423  14.302  -2.514  1.00  0.490          C  
ATOM   5684  C   THR A 381      -1.211  13.447  -2.859  1.00  0.490          C  
ATOM   5685  O   THR A 381      -1.005  12.392  -2.249  1.00  0.510          O  
ATOM   5686  CB  THR A 381      -3.645  13.374  -2.407  1.00  0.690          C  
ATOM   5687  OG1 THR A 381      -3.864  12.728  -3.671  1.00  0.690          O  
ATOM   5688  CG2 THR A 381      -4.874  14.202  -2.053  1.00  0.690          C  
ATOM   5689  H   THR A 381      -2.995  15.088  -4.403  1.00  0.590          H  
ATOM   5690  HA  THR A 381      -2.243  14.763  -1.544  1.00  0.590          H  
ATOM   5691  HB  THR A 381      -3.476  12.622  -1.637  1.00  0.820          H  
ATOM   5692  HG1 THR A 381      -3.212  12.022  -3.778  1.00  0.820          H  
ATOM   5693 1HG2 THR A 381      -5.743  13.549  -1.981  1.00  0.820          H  
ATOM   5694 2HG2 THR A 381      -4.713  14.700  -1.098  1.00  0.820          H  
ATOM   5695 3HG2 THR A 381      -5.052  14.950  -2.822  1.00  0.820          H  
ATOM   5696  N   GLY A 382      -0.447  13.851  -3.870  1.00  0.480          N  
ATOM   5697  CA  GLY A 382       0.705  13.076  -4.291  1.00  0.480          C  
ATOM   5698  C   GLY A 382       0.653  12.731  -5.763  1.00  0.440          C  
ATOM   5699  O   GLY A 382      -0.381  12.862  -6.415  1.00  0.500          O  
ATOM   5700  H   GLY A 382      -0.641  14.739  -4.345  1.00  0.580          H  
ATOM   5701 1HA  GLY A 382       1.607  13.651  -4.089  1.00  0.580          H  
ATOM   5702 2HA  GLY A 382       0.762  12.159  -3.711  1.00  0.580          H  
ATOM   5703  N   LEU A 383       1.780  12.272  -6.293  1.00  0.430          N  
ATOM   5704  CA  LEU A 383       1.901  11.940  -7.708  1.00  0.400          C  
ATOM   5705  C   LEU A 383       0.950  10.828  -8.108  1.00  0.400          C  
ATOM   5706  O   LEU A 383       0.809   9.839  -7.383  1.00  0.420          O  
ATOM   5707  CB  LEU A 383       3.335  11.484  -8.026  1.00  0.570          C  
ATOM   5708  CG  LEU A 383       3.657  11.232  -9.522  1.00  0.570          C  
ATOM   5709  CD1 LEU A 383       3.667  12.560 -10.302  1.00  0.570          C  
ATOM   5710  CD2 LEU A 383       4.954  10.532  -9.619  1.00  0.570          C  
ATOM   5711  H   LEU A 383       2.582  12.162  -5.691  1.00  0.520          H  
ATOM   5712  HA  LEU A 383       1.647  12.823  -8.288  1.00  0.480          H  
ATOM   5713 1HB  LEU A 383       4.032  12.235  -7.654  1.00  0.690          H  
ATOM   5714 2HB  LEU A 383       3.519  10.550  -7.494  1.00  0.690          H  
ATOM   5715  HG  LEU A 383       2.892  10.589  -9.959  1.00  0.690          H  
ATOM   5716 1HD1 LEU A 383       3.879  12.373 -11.342  1.00  0.690          H  
ATOM   5717 2HD1 LEU A 383       2.707  13.045 -10.238  1.00  0.690          H  
ATOM   5718 3HD1 LEU A 383       4.428  13.217  -9.893  1.00  0.690          H  
ATOM   5719 1HD2 LEU A 383       5.149  10.330 -10.666  1.00  0.690          H  
ATOM   5720 2HD2 LEU A 383       5.738  11.149  -9.204  1.00  0.690          H  
ATOM   5721 3HD2 LEU A 383       4.901   9.598  -9.071  1.00  0.690          H  
ATOM   5722  N   ASN A 384       0.304  10.960  -9.268  1.00  0.380          N  
ATOM   5723  CA  ASN A 384      -0.558   9.899  -9.740  1.00  0.380          C  
ATOM   5724  C   ASN A 384       0.316   8.793 -10.315  1.00  0.370          C  
ATOM   5725  O   ASN A 384       0.971   8.979 -11.331  1.00  0.370          O  
ATOM   5726  CB  ASN A 384      -1.535  10.394 -10.792  1.00  0.530          C  
ATOM   5727  CG  ASN A 384      -2.556   9.335 -11.176  1.00  0.530          C  
ATOM   5728  OD1 ASN A 384      -2.359   8.121 -10.965  1.00  0.530          O  
ATOM   5729  ND2 ASN A 384      -3.654   9.778 -11.747  1.00  0.530          N  
ATOM   5730  H   ASN A 384       0.389  11.800  -9.853  1.00  0.460          H  
ATOM   5731  HA  ASN A 384      -1.112   9.488  -8.898  1.00  0.460          H  
ATOM   5732 1HB  ASN A 384      -2.051  11.281 -10.427  1.00  0.640          H  
ATOM   5733 2HB  ASN A 384      -0.983  10.688 -11.688  1.00  0.640          H  
ATOM   5734 1HD2 ASN A 384      -4.365   9.132 -12.032  1.00  0.640          H  
ATOM   5735 2HD2 ASN A 384      -3.771  10.756 -11.915  1.00  0.640          H  
ATOM   5736  N   ALA A 385       0.339   7.645  -9.647  1.00  0.380          N  
ATOM   5737  CA  ALA A 385       1.173   6.499 -10.027  1.00  0.380          C  
ATOM   5738  C   ALA A 385       0.819   5.914 -11.395  1.00  0.380          C  
ATOM   5739  O   ALA A 385       1.574   5.112 -11.944  1.00  0.370          O  
ATOM   5740  CB  ALA A 385       1.072   5.402  -8.983  1.00  0.530          C  
ATOM   5741  H   ALA A 385      -0.230   7.582  -8.813  1.00  0.460          H  
ATOM   5742  HA  ALA A 385       2.197   6.851 -10.077  1.00  0.460          H  
ATOM   5743 1HB  ALA A 385       1.730   4.577  -9.256  1.00  0.640          H  
ATOM   5744 2HB  ALA A 385       1.371   5.796  -8.009  1.00  0.640          H  
ATOM   5745 3HB  ALA A 385       0.047   5.044  -8.934  1.00  0.640          H  
ATOM   5746  N   VAL A 386      -0.370   6.217 -11.890  1.00  0.380          N  
ATOM   5747  CA  VAL A 386      -0.823   5.721 -13.178  1.00  0.370          C  
ATOM   5748  C   VAL A 386      -0.484   6.773 -14.235  1.00  0.360          C  
ATOM   5749  O   VAL A 386      -0.903   7.917 -14.089  1.00  0.350          O  
ATOM   5750  CB  VAL A 386      -2.344   5.478 -13.135  1.00  0.520          C  
ATOM   5751  CG1 VAL A 386      -2.869   5.010 -14.488  1.00  0.520          C  
ATOM   5752  CG2 VAL A 386      -2.636   4.459 -12.054  1.00  0.520          C  
ATOM   5753  H   VAL A 386      -0.956   6.880 -11.380  1.00  0.460          H  
ATOM   5754  HA  VAL A 386      -0.320   4.781 -13.370  1.00  0.440          H  
ATOM   5755  HB  VAL A 386      -2.847   6.415 -12.901  1.00  0.630          H  
ATOM   5756 1HG1 VAL A 386      -3.945   4.861 -14.425  1.00  0.630          H  
ATOM   5757 2HG1 VAL A 386      -2.659   5.764 -15.255  1.00  0.630          H  
ATOM   5758 3HG1 VAL A 386      -2.396   4.074 -14.759  1.00  0.630          H  
ATOM   5759 1HG2 VAL A 386      -3.709   4.290 -11.994  1.00  0.630          H  
ATOM   5760 2HG2 VAL A 386      -2.132   3.524 -12.291  1.00  0.630          H  
ATOM   5761 3HG2 VAL A 386      -2.276   4.830 -11.096  1.00  0.630          H  
ATOM   5762  N   PRO A 387       0.233   6.433 -15.323  1.00  0.350          N  
ATOM   5763  CA  PRO A 387       0.651   7.377 -16.337  1.00  0.350          C  
ATOM   5764  C   PRO A 387      -0.557   7.935 -17.076  1.00  0.330          C  
ATOM   5765  O   PRO A 387      -1.558   7.239 -17.256  1.00  0.340          O  
ATOM   5766  CB  PRO A 387       1.552   6.531 -17.247  1.00  0.520          C  
ATOM   5767  CG  PRO A 387       1.079   5.100 -17.050  1.00  0.520          C  
ATOM   5768  CD  PRO A 387       0.597   5.028 -15.607  1.00  0.520          C  
ATOM   5769  HA  PRO A 387       1.223   8.188 -15.869  1.00  0.420          H  
ATOM   5770 1HB  PRO A 387       1.455   6.880 -18.290  1.00  0.630          H  
ATOM   5771 2HB  PRO A 387       2.599   6.689 -16.959  1.00  0.630          H  
ATOM   5772 1HG  PRO A 387       0.273   4.877 -17.773  1.00  0.630          H  
ATOM   5773 2HG  PRO A 387       1.896   4.392 -17.257  1.00  0.630          H  
ATOM   5774 1HD  PRO A 387      -0.274   4.379 -15.583  1.00  0.630          H  
ATOM   5775 2HD  PRO A 387       1.389   4.682 -14.946  1.00  0.630          H  
ATOM   5776  N   SER A 388      -0.427   9.180 -17.524  1.00  0.320          N  
ATOM   5777  CA  SER A 388      -1.433   9.892 -18.302  1.00  0.340          C  
ATOM   5778  C   SER A 388      -1.178   9.678 -19.782  1.00  0.340          C  
ATOM   5779  O   SER A 388      -2.106   9.635 -20.597  1.00  0.400          O  
ATOM   5780  CB  SER A 388      -1.349  11.355 -17.964  1.00  0.470          C  
ATOM   5781  OG  SER A 388      -0.113  11.887 -18.372  1.00  0.470          O  
ATOM   5782  H   SER A 388       0.444   9.661 -17.329  1.00  0.380          H  
ATOM   5783  HA  SER A 388      -2.423   9.508 -18.048  1.00  0.410          H  
ATOM   5784 1HB  SER A 388      -2.168  11.900 -18.433  1.00  0.560          H  
ATOM   5785 2HB  SER A 388      -1.451  11.465 -16.891  1.00  0.560          H  
ATOM   5786  HG  SER A 388      -0.090  12.784 -18.020  1.00  0.560          H  
ATOM   5787  N   GLN A 389       0.096   9.517 -20.124  1.00  0.320          N  
ATOM   5788  CA  GLN A 389       0.488   9.239 -21.506  1.00  0.340          C  
ATOM   5789  C   GLN A 389       1.827   8.537 -21.527  1.00  0.320          C  
ATOM   5790  O   GLN A 389       2.602   8.625 -20.566  1.00  0.310          O  
ATOM   5791  CB  GLN A 389       0.557  10.482 -22.407  1.00  0.470          C  
ATOM   5792  CG  GLN A 389       1.644  11.486 -22.080  1.00  0.470          C  
ATOM   5793  CD  GLN A 389       1.644  12.666 -23.047  1.00  0.470          C  
ATOM   5794  OE1 GLN A 389       1.578  13.834 -22.604  1.00  0.470          O  
ATOM   5795  NE2 GLN A 389       1.695  12.365 -24.369  1.00  0.470          N  
ATOM   5796  H   GLN A 389       0.793   9.613 -19.378  1.00  0.380          H  
ATOM   5797  HA  GLN A 389      -0.246   8.559 -21.940  1.00  0.410          H  
ATOM   5798 1HB  GLN A 389       0.709  10.157 -23.432  1.00  0.560          H  
ATOM   5799 2HB  GLN A 389      -0.400  10.991 -22.378  1.00  0.560          H  
ATOM   5800 1HG  GLN A 389       1.442  11.875 -21.089  1.00  0.560          H  
ATOM   5801 2HG  GLN A 389       2.622  11.003 -22.119  1.00  0.560          H  
ATOM   5802 1HE2 GLN A 389       1.675  13.099 -25.107  1.00  0.560          H  
ATOM   5803 2HE2 GLN A 389       1.741  11.413 -24.667  1.00  0.560          H  
ATOM   5804  N   ILE A 390       2.103   7.854 -22.636  1.00  0.320          N  
ATOM   5805  CA  ILE A 390       3.374   7.173 -22.820  1.00  0.310          C  
ATOM   5806  C   ILE A 390       4.069   7.593 -24.120  1.00  0.320          C  
ATOM   5807  O   ILE A 390       3.471   7.539 -25.196  1.00  0.320          O  
ATOM   5808  CB  ILE A 390       3.158   5.646 -22.803  1.00  0.440          C  
ATOM   5809  CG1 ILE A 390       2.509   5.226 -21.454  1.00  0.440          C  
ATOM   5810  CG2 ILE A 390       4.480   4.977 -22.971  1.00  0.440          C  
ATOM   5811  CD1 ILE A 390       2.069   3.788 -21.367  1.00  0.440          C  
ATOM   5812  H   ILE A 390       1.414   7.814 -23.377  1.00  0.380          H  
ATOM   5813  HA  ILE A 390       4.037   7.437 -21.996  1.00  0.370          H  
ATOM   5814  HB  ILE A 390       2.491   5.348 -23.609  1.00  0.530          H  
ATOM   5815 1HG1 ILE A 390       3.208   5.437 -20.665  1.00  0.530          H  
ATOM   5816 2HG1 ILE A 390       1.623   5.819 -21.290  1.00  0.530          H  
ATOM   5817 1HG2 ILE A 390       4.374   3.901 -22.961  1.00  0.530          H  
ATOM   5818 2HG2 ILE A 390       4.935   5.259 -23.918  1.00  0.530          H  
ATOM   5819 3HG2 ILE A 390       5.120   5.294 -22.150  1.00  0.530          H  
ATOM   5820 1HD1 ILE A 390       1.618   3.616 -20.389  1.00  0.530          H  
ATOM   5821 2HD1 ILE A 390       1.331   3.584 -22.146  1.00  0.530          H  
ATOM   5822 3HD1 ILE A 390       2.908   3.121 -21.489  1.00  0.530          H  
ATOM   5823  N   LEU A 391       5.335   7.995 -24.009  1.00  0.310          N  
ATOM   5824  CA  LEU A 391       6.136   8.406 -25.156  1.00  0.320          C  
ATOM   5825  C   LEU A 391       7.074   7.244 -25.494  1.00  0.330          C  
ATOM   5826  O   LEU A 391       7.637   6.628 -24.584  1.00  0.360          O  
ATOM   5827  CB  LEU A 391       7.040   9.577 -24.771  1.00  0.440          C  
ATOM   5828  CG  LEU A 391       6.424  10.772 -24.060  1.00  0.440          C  
ATOM   5829  CD1 LEU A 391       7.535  11.706 -23.735  1.00  0.440          C  
ATOM   5830  CD2 LEU A 391       5.395  11.455 -24.881  1.00  0.440          C  
ATOM   5831  H   LEU A 391       5.759   8.003 -23.080  1.00  0.370          H  
ATOM   5832  HA  LEU A 391       5.500   8.631 -26.011  1.00  0.380          H  
ATOM   5833 1HB  LEU A 391       7.800   9.200 -24.142  1.00  0.530          H  
ATOM   5834 2HB  LEU A 391       7.512   9.947 -25.678  1.00  0.530          H  
ATOM   5835  HG  LEU A 391       5.967  10.436 -23.123  1.00  0.530          H  
ATOM   5836 1HD1 LEU A 391       7.124  12.536 -23.207  1.00  0.530          H  
ATOM   5837 2HD1 LEU A 391       8.267  11.200 -23.112  1.00  0.530          H  
ATOM   5838 3HD1 LEU A 391       8.013  12.052 -24.645  1.00  0.530          H  
ATOM   5839 1HD2 LEU A 391       4.996  12.299 -24.330  1.00  0.530          H  
ATOM   5840 2HD2 LEU A 391       5.852  11.804 -25.790  1.00  0.530          H  
ATOM   5841 3HD2 LEU A 391       4.589  10.761 -25.104  1.00  0.530          H  
ATOM   5842  N   GLU A 392       7.338   6.974 -26.770  1.00  0.340          N  
ATOM   5843  CA  GLU A 392       8.303   5.899 -27.066  1.00  0.360          C  
ATOM   5844  C   GLU A 392       9.323   6.285 -28.129  1.00  0.360          C  
ATOM   5845  O   GLU A 392       9.039   7.108 -29.013  1.00  0.390          O  
ATOM   5846  CB  GLU A 392       7.600   4.597 -27.477  1.00  0.500          C  
ATOM   5847  CG  GLU A 392       6.689   3.993 -26.397  1.00  0.500          C  
ATOM   5848  CD  GLU A 392       6.176   2.594 -26.731  1.00  0.500          C  
ATOM   5849  OE1 GLU A 392       6.541   2.080 -27.759  1.00  0.500          O  
ATOM   5850  OE2 GLU A 392       5.434   2.040 -25.953  1.00  0.500          O  
ATOM   5851  H   GLU A 392       6.882   7.485 -27.514  1.00  0.410          H  
ATOM   5852  HA  GLU A 392       8.870   5.680 -26.162  1.00  0.430          H  
ATOM   5853 1HB  GLU A 392       7.002   4.771 -28.369  1.00  0.600          H  
ATOM   5854 2HB  GLU A 392       8.358   3.853 -27.731  1.00  0.600          H  
ATOM   5855 1HG  GLU A 392       7.243   3.967 -25.479  1.00  0.600          H  
ATOM   5856 2HG  GLU A 392       5.836   4.653 -26.249  1.00  0.600          H  
ATOM   5857  N   GLY A 393      10.503   5.655 -28.042  1.00  0.370          N  
ATOM   5858  CA  GLY A 393      11.577   5.845 -29.008  1.00  0.380          C  
ATOM   5859  C   GLY A 393      11.164   5.306 -30.357  1.00  0.410          C  
ATOM   5860  O   GLY A 393      10.375   4.369 -30.438  1.00  0.430          O  
ATOM   5861  H   GLY A 393      10.648   5.012 -27.255  1.00  0.440          H  
ATOM   5862 1HA  GLY A 393      11.813   6.905 -29.086  1.00  0.460          H  
ATOM   5863 2HA  GLY A 393      12.472   5.330 -28.661  1.00  0.460          H  
ATOM   5864  N   GLN A 394      11.687   5.901 -31.428  1.00  0.440          N  
ATOM   5865  CA  GLN A 394      11.356   5.441 -32.775  1.00  0.500          C  
ATOM   5866  C   GLN A 394      12.528   4.802 -33.533  1.00  0.580          C  
ATOM   5867  O   GLN A 394      12.358   4.316 -34.652  1.00  0.930          O  
ATOM   5868  CB  GLN A 394      10.791   6.615 -33.568  1.00  0.680          C  
ATOM   5869  CG  GLN A 394       9.554   7.237 -32.901  1.00  0.680          C  
ATOM   5870  CD  GLN A 394       8.406   6.251 -32.749  1.00  0.680          C  
ATOM   5871  OE1 GLN A 394       7.973   5.628 -33.727  1.00  0.680          O  
ATOM   5872  NE2 GLN A 394       7.917   6.092 -31.520  1.00  0.680          N  
ATOM   5873  H   GLN A 394      12.302   6.691 -31.304  1.00  0.530          H  
ATOM   5874  HA  GLN A 394      10.580   4.683 -32.692  1.00  0.600          H  
ATOM   5875 1HB  GLN A 394      11.555   7.386 -33.676  1.00  0.810          H  
ATOM   5876 2HB  GLN A 394      10.513   6.281 -34.568  1.00  0.810          H  
ATOM   5877 1HG  GLN A 394       9.823   7.589 -31.906  1.00  0.810          H  
ATOM   5878 2HG  GLN A 394       9.209   8.071 -33.508  1.00  0.810          H  
ATOM   5879 1HE2 GLN A 394       7.176   5.446 -31.349  1.00  0.810          H  
ATOM   5880 2HE2 GLN A 394       8.311   6.607 -30.724  1.00  0.810          H  
ATOM   5881  N   TRP A 395      13.713   4.856 -32.942  1.00  0.390          N  
ATOM   5882  CA  TRP A 395      14.952   4.413 -33.581  1.00  0.430          C  
ATOM   5883  C   TRP A 395      15.329   2.953 -33.338  1.00  0.420          C  
ATOM   5884  O   TRP A 395      14.933   2.356 -32.343  1.00  0.680          O  
ATOM   5885  CB  TRP A 395      16.061   5.349 -33.166  1.00  0.590          C  
ATOM   5886  CG  TRP A 395      15.833   6.697 -33.745  1.00  0.590          C  
ATOM   5887  CD1 TRP A 395      15.257   7.780 -33.143  1.00  0.590          C  
ATOM   5888  CD2 TRP A 395      16.141   7.101 -35.087  1.00  0.590          C  
ATOM   5889  NE1 TRP A 395      15.177   8.818 -34.032  1.00  0.590          N  
ATOM   5890  CE2 TRP A 395      15.710   8.419 -35.226  1.00  0.590          C  
ATOM   5891  CE3 TRP A 395      16.729   6.454 -36.176  1.00  0.590          C  
ATOM   5892  CZ2 TRP A 395      15.840   9.107 -36.413  1.00  0.590          C  
ATOM   5893  CZ3 TRP A 395      16.862   7.145 -37.366  1.00  0.590          C  
ATOM   5894  CH2 TRP A 395      16.426   8.437 -37.482  1.00  0.590          C  
ATOM   5895  H   TRP A 395      13.751   5.225 -32.008  1.00  0.470          H  
ATOM   5896  HA  TRP A 395      14.821   4.534 -34.656  1.00  0.520          H  
ATOM   5897 1HB  TRP A 395      16.099   5.423 -32.085  1.00  0.700          H  
ATOM   5898 2HB  TRP A 395      17.006   4.965 -33.522  1.00  0.700          H  
ATOM   5899  HD1 TRP A 395      14.899   7.811 -32.120  1.00  0.700          H  
ATOM   5900  HE1 TRP A 395      14.781   9.741 -33.859  1.00  0.700          H  
ATOM   5901  HE3 TRP A 395      17.071   5.427 -36.091  1.00  0.700          H  
ATOM   5902  HZ2 TRP A 395      15.493  10.142 -36.526  1.00  0.700          H  
ATOM   5903  HZ3 TRP A 395      17.319   6.635 -38.213  1.00  0.700          H  
ATOM   5904  HH2 TRP A 395      16.539   8.952 -38.433  1.00  0.700          H  
ATOM   5905  N   ALA A 396      16.046   2.363 -34.296  1.00  0.570          N  
ATOM   5906  CA  ALA A 396      16.519   0.979 -34.215  1.00  0.540          C  
ATOM   5907  C   ALA A 396      17.756   0.796 -33.341  1.00  0.610          C  
ATOM   5908  O   ALA A 396      18.620   1.670 -33.258  1.00  1.060          O  
ATOM   5909  CB  ALA A 396      16.849   0.469 -35.605  1.00  0.770          C  
ATOM   5910  H   ALA A 396      16.292   2.909 -35.108  1.00  0.680          H  
ATOM   5911  HA  ALA A 396      15.713   0.382 -33.791  1.00  0.650          H  
ATOM   5912 1HB  ALA A 396      17.163  -0.574 -35.546  1.00  0.920          H  
ATOM   5913 2HB  ALA A 396      15.968   0.548 -36.240  1.00  0.920          H  
ATOM   5914 3HB  ALA A 396      17.657   1.064 -36.028  1.00  0.920          H  
ATOM   5915  N   ALA A 397      17.914  -0.403 -32.784  1.00  0.780          N  
ATOM   5916  CA  ALA A 397      19.110  -0.724 -32.010  1.00  1.200          C  
ATOM   5917  C   ALA A 397      20.273  -1.015 -32.935  1.00  1.050          C  
ATOM   5918  O   ALA A 397      20.661  -2.165 -33.121  1.00  1.950          O  
ATOM   5919  CB  ALA A 397      18.869  -1.931 -31.118  1.00  1.510          C  
ATOM   5920  H   ALA A 397      17.183  -1.097 -32.877  1.00  0.940          H  
ATOM   5921  HA  ALA A 397      19.367   0.147 -31.415  1.00  1.440          H  
ATOM   5922 1HB  ALA A 397      19.771  -2.146 -30.545  1.00  1.810          H  
ATOM   5923 2HB  ALA A 397      18.044  -1.736 -30.437  1.00  1.810          H  
ATOM   5924 3HB  ALA A 397      18.624  -2.793 -31.733  1.00  1.810          H  
ATOM   5925  N   ARG A 398      20.832   0.045 -33.510  1.00  0.700          N  
ATOM   5926  CA  ARG A 398      21.884  -0.064 -34.521  1.00  0.650          C  
ATOM   5927  C   ARG A 398      23.068  -0.916 -34.060  1.00  0.720          C  
ATOM   5928  O   ARG A 398      23.595  -1.722 -34.830  1.00  1.300          O  
ATOM   5929  CB  ARG A 398      22.373   1.326 -34.903  1.00  0.930          C  
ATOM   5930  CG  ARG A 398      21.373   2.144 -35.711  1.00  0.930          C  
ATOM   5931  CD  ARG A 398      21.835   3.551 -35.947  1.00  0.930          C  
ATOM   5932  NE  ARG A 398      23.061   3.620 -36.758  1.00  0.930          N  
ATOM   5933  CZ  ARG A 398      23.119   3.578 -38.115  1.00  0.930          C  
ATOM   5934  NH1 ARG A 398      22.019   3.444 -38.839  1.00  0.930          N  
ATOM   5935  NH2 ARG A 398      24.295   3.672 -38.720  1.00  0.930          N  
ATOM   5936  H   ARG A 398      20.412   0.948 -33.273  1.00  0.840          H  
ATOM   5937  HA  ARG A 398      21.453  -0.533 -35.405  1.00  0.780          H  
ATOM   5938 1HB  ARG A 398      22.609   1.889 -34.000  1.00  1.120          H  
ATOM   5939 2HB  ARG A 398      23.287   1.240 -35.487  1.00  1.120          H  
ATOM   5940 1HG  ARG A 398      21.223   1.663 -36.674  1.00  1.120          H  
ATOM   5941 2HG  ARG A 398      20.422   2.184 -35.178  1.00  1.120          H  
ATOM   5942 1HD  ARG A 398      21.053   4.117 -36.447  1.00  1.120          H  
ATOM   5943 2HD  ARG A 398      22.044   4.019 -34.982  1.00  1.120          H  
ATOM   5944  HE  ARG A 398      23.946   3.727 -36.262  1.00  1.120          H  
ATOM   5945 1HH1 ARG A 398      21.119   3.370 -38.393  1.00  1.120          H  
ATOM   5946 2HH1 ARG A 398      22.078   3.415 -39.849  1.00  1.120          H  
ATOM   5947 1HH2 ARG A 398      25.161   3.796 -38.164  1.00  1.120          H  
ATOM   5948 2HH2 ARG A 398      24.357   3.647 -39.724  1.00  1.120          H  
ATOM   5949  N   SER A 399      23.513  -0.715 -32.820  1.00  0.580          N  
ATOM   5950  CA  SER A 399      24.592  -1.517 -32.240  1.00  0.590          C  
ATOM   5951  C   SER A 399      24.245  -1.703 -30.779  1.00  0.610          C  
ATOM   5952  O   SER A 399      24.732  -2.596 -30.074  1.00  1.100          O  
ATOM   5953  CB  SER A 399      25.923  -0.812 -32.375  1.00  0.820          C  
ATOM   5954  OG  SER A 399      25.933   0.374 -31.629  1.00  0.820          O  
ATOM   5955  H   SER A 399      23.053  -0.025 -32.242  1.00  0.700          H  
ATOM   5956  HA  SER A 399      24.630  -2.493 -32.728  1.00  0.710          H  
ATOM   5957 1HB  SER A 399      26.720  -1.469 -32.028  1.00  0.990          H  
ATOM   5958 2HB  SER A 399      26.111  -0.588 -33.424  1.00  0.990          H  
ATOM   5959  HG  SER A 399      26.778   0.792 -31.808  1.00  0.990          H  
ATOM   5960  N   MET A 400      23.368  -0.814 -30.356  1.00  0.460          N  
ATOM   5961  CA  MET A 400      22.872  -0.685 -29.008  1.00  0.440          C  
ATOM   5962  C   MET A 400      21.507  -0.019 -29.130  1.00  0.430          C  
ATOM   5963  O   MET A 400      21.343   0.820 -30.012  1.00  0.460          O  
ATOM   5964  CB  MET A 400      23.852   0.166 -28.196  1.00  0.620          C  
ATOM   5965  CG  MET A 400      23.522   0.368 -26.725  1.00  0.620          C  
ATOM   5966  SD  MET A 400      24.839   1.238 -25.847  1.00  0.620          S  
ATOM   5967  CE  MET A 400      24.649   2.894 -26.386  1.00  0.620          C  
ATOM   5968  H   MET A 400      23.073  -0.147 -31.052  1.00  0.550          H  
ATOM   5969  HA  MET A 400      22.801  -1.672 -28.570  1.00  0.530          H  
ATOM   5970 1HB  MET A 400      24.840  -0.289 -28.253  1.00  0.750          H  
ATOM   5971 2HB  MET A 400      23.923   1.147 -28.663  1.00  0.750          H  
ATOM   5972 1HG  MET A 400      22.594   0.947 -26.624  1.00  0.750          H  
ATOM   5973 2HG  MET A 400      23.379  -0.596 -26.250  1.00  0.750          H  
ATOM   5974 1HE  MET A 400      25.407   3.499 -25.921  1.00  0.750          H  
ATOM   5975 2HE  MET A 400      24.764   2.948 -27.465  1.00  0.750          H  
ATOM   5976 3HE  MET A 400      23.660   3.254 -26.095  1.00  0.750          H  
ATOM   5977  N   PRO A 401      20.497  -0.366 -28.326  1.00  0.450          N  
ATOM   5978  CA  PRO A 401      19.216   0.297 -28.307  1.00  0.500          C  
ATOM   5979  C   PRO A 401      19.376   1.782 -28.043  1.00  0.430          C  
ATOM   5980  O   PRO A 401      20.169   2.161 -27.168  1.00  0.410          O  
ATOM   5981  CB  PRO A 401      18.489  -0.411 -27.166  1.00  0.750          C  
ATOM   5982  CG  PRO A 401      19.132  -1.767 -27.082  1.00  0.750          C  
ATOM   5983  CD  PRO A 401      20.580  -1.537 -27.422  1.00  0.750          C  
ATOM   5984  HA  PRO A 401      18.732   0.102 -29.263  1.00  0.600          H  
ATOM   5985 1HB  PRO A 401      18.590   0.176 -26.245  1.00  0.900          H  
ATOM   5986 2HB  PRO A 401      17.410  -0.474 -27.379  1.00  0.900          H  
ATOM   5987 1HG  PRO A 401      18.986  -2.195 -26.077  1.00  0.900          H  
ATOM   5988 2HG  PRO A 401      18.633  -2.454 -27.786  1.00  0.900          H  
ATOM   5989 1HD  PRO A 401      21.150  -1.307 -26.519  1.00  0.900          H  
ATOM   5990 2HD  PRO A 401      20.933  -2.438 -27.939  1.00  0.900          H  
ATOM   5991  N   PRO A 402      18.563   2.648 -28.674  1.00  0.420          N  
ATOM   5992  CA  PRO A 402      18.565   4.095 -28.537  1.00  0.380          C  
ATOM   5993  C   PRO A 402      18.476   4.540 -27.087  1.00  0.410          C  
ATOM   5994  O   PRO A 402      18.962   5.612 -26.732  1.00  0.970          O  
ATOM   5995  CB  PRO A 402      17.337   4.504 -29.354  1.00  0.570          C  
ATOM   5996  CG  PRO A 402      16.514   3.296 -29.471  1.00  0.570          C  
ATOM   5997  CD  PRO A 402      17.477   2.156 -29.542  1.00  0.570          C  
ATOM   5998  HA  PRO A 402      19.471   4.494 -28.999  1.00  0.460          H  
ATOM   5999 1HB  PRO A 402      16.803   5.294 -28.828  1.00  0.680          H  
ATOM   6000 2HB  PRO A 402      17.620   4.881 -30.316  1.00  0.680          H  
ATOM   6001 1HG  PRO A 402      15.845   3.231 -28.634  1.00  0.680          H  
ATOM   6002 2HG  PRO A 402      15.885   3.363 -30.355  1.00  0.680          H  
ATOM   6003 1HD  PRO A 402      16.957   1.276 -29.134  1.00  0.680          H  
ATOM   6004 2HD  PRO A 402      17.825   2.013 -30.578  1.00  0.680          H  
ATOM   6005  N   SER A 403      17.934   3.669 -26.240  1.00  0.490          N  
ATOM   6006  CA  SER A 403      17.775   3.912 -24.828  1.00  0.390          C  
ATOM   6007  C   SER A 403      16.971   5.185 -24.611  1.00  0.360          C  
ATOM   6008  O   SER A 403      17.392   6.087 -23.877  1.00  0.340          O  
ATOM   6009  CB  SER A 403      19.162   4.014 -24.217  1.00  0.590          C  
ATOM   6010  OG  SER A 403      19.909   2.844 -24.486  1.00  0.590          O  
ATOM   6011  H   SER A 403      17.572   2.796 -26.587  1.00  0.590          H  
ATOM   6012  HA  SER A 403      17.253   3.073 -24.392  1.00  0.470          H  
ATOM   6013 1HB  SER A 403      19.682   4.872 -24.588  1.00  0.700          H  
ATOM   6014 2HB  SER A 403      19.064   4.139 -23.139  1.00  0.700          H  
ATOM   6015  HG  SER A 403      20.010   2.784 -25.483  1.00  0.700          H  
ATOM   6016  N   PHE A 404      15.799   5.256 -25.257  1.00  0.360          N  
ATOM   6017  CA  PHE A 404      14.955   6.431 -25.171  1.00  0.350          C  
ATOM   6018  C   PHE A 404      14.569   6.711 -23.747  1.00  0.320          C  
ATOM   6019  O   PHE A 404      14.030   5.854 -23.054  1.00  0.320          O  
ATOM   6020  CB  PHE A 404      13.721   6.228 -26.037  1.00  0.490          C  
ATOM   6021  CG  PHE A 404      12.707   7.313 -26.036  1.00  0.490          C  
ATOM   6022  CD1 PHE A 404      12.842   8.461 -26.798  1.00  0.490          C  
ATOM   6023  CD2 PHE A 404      11.572   7.160 -25.265  1.00  0.490          C  
ATOM   6024  CE1 PHE A 404      11.848   9.404 -26.785  1.00  0.490          C  
ATOM   6025  CE2 PHE A 404      10.601   8.098 -25.251  1.00  0.490          C  
ATOM   6026  CZ  PHE A 404      10.724   9.214 -26.008  1.00  0.490          C  
ATOM   6027  H   PHE A 404      15.479   4.465 -25.826  1.00  0.430          H  
ATOM   6028  HA  PHE A 404      15.511   7.273 -25.564  1.00  0.420          H  
ATOM   6029 1HB  PHE A 404      14.057   6.086 -27.057  1.00  0.590          H  
ATOM   6030 2HB  PHE A 404      13.230   5.322 -25.752  1.00  0.590          H  
ATOM   6031  HD1 PHE A 404      13.731   8.612 -27.410  1.00  0.590          H  
ATOM   6032  HD2 PHE A 404      11.458   6.265 -24.660  1.00  0.590          H  
ATOM   6033  HE1 PHE A 404      11.945  10.303 -27.384  1.00  0.590          H  
ATOM   6034  HE2 PHE A 404       9.728   7.948 -24.637  1.00  0.590          H  
ATOM   6035  HZ  PHE A 404       9.940   9.956 -25.988  1.00  0.590          H  
ATOM   6036  N   GLY A 405      14.784   7.942 -23.316  1.00  0.300          N  
ATOM   6037  CA  GLY A 405      14.466   8.297 -21.941  1.00  0.280          C  
ATOM   6038  C   GLY A 405      15.671   8.291 -21.021  1.00  0.270          C  
ATOM   6039  O   GLY A 405      15.632   8.880 -19.943  1.00  0.260          O  
ATOM   6040  H   GLY A 405      15.234   8.619 -23.946  1.00  0.360          H  
ATOM   6041 1HA  GLY A 405      14.008   9.267 -21.886  1.00  0.340          H  
ATOM   6042 2HA  GLY A 405      13.729   7.587 -21.581  1.00  0.340          H  
ATOM   6043  N   TYR A 406      16.799   7.755 -21.483  1.00  0.290          N  
ATOM   6044  CA  TYR A 406      18.019   7.720 -20.674  1.00  0.310          C  
ATOM   6045  C   TYR A 406      18.273   9.085 -20.028  1.00  0.290          C  
ATOM   6046  O   TYR A 406      18.618   9.185 -18.848  1.00  0.310          O  
ATOM   6047  CB  TYR A 406      19.198   7.317 -21.554  1.00  0.430          C  
ATOM   6048  CG  TYR A 406      20.513   7.291 -20.863  1.00  0.430          C  
ATOM   6049  CD1 TYR A 406      20.848   6.199 -20.085  1.00  0.430          C  
ATOM   6050  CD2 TYR A 406      21.405   8.348 -21.010  1.00  0.430          C  
ATOM   6051  CE1 TYR A 406      22.055   6.165 -19.453  1.00  0.430          C  
ATOM   6052  CE2 TYR A 406      22.607   8.306 -20.375  1.00  0.430          C  
ATOM   6053  CZ  TYR A 406      22.931   7.218 -19.596  1.00  0.430          C  
ATOM   6054  OH  TYR A 406      24.118   7.176 -18.942  1.00  0.430          O  
ATOM   6055  H   TYR A 406      16.808   7.294 -22.400  1.00  0.350          H  
ATOM   6056  HA  TYR A 406      17.890   6.986 -19.878  1.00  0.370          H  
ATOM   6057 1HB  TYR A 406      19.015   6.325 -21.961  1.00  0.510          H  
ATOM   6058 2HB  TYR A 406      19.268   8.004 -22.397  1.00  0.510          H  
ATOM   6059  HD1 TYR A 406      20.149   5.370 -19.974  1.00  0.510          H  
ATOM   6060  HD2 TYR A 406      21.148   9.211 -21.625  1.00  0.510          H  
ATOM   6061  HE1 TYR A 406      22.324   5.311 -18.835  1.00  0.510          H  
ATOM   6062  HE2 TYR A 406      23.304   9.137 -20.482  1.00  0.510          H  
ATOM   6063  HH  TYR A 406      24.600   7.982 -19.140  1.00  0.510          H  
ATOM   6064  N   SER A 407      18.111  10.131 -20.823  1.00  0.290          N  
ATOM   6065  CA  SER A 407      18.279  11.494 -20.379  1.00  0.290          C  
ATOM   6066  C   SER A 407      16.992  12.269 -20.662  1.00  0.310          C  
ATOM   6067  O   SER A 407      16.363  12.105 -21.719  1.00  0.390          O  
ATOM   6068  CB  SER A 407      19.401  12.099 -21.163  1.00  0.410          C  
ATOM   6069  OG  SER A 407      19.054  12.151 -22.518  1.00  0.410          O  
ATOM   6070  H   SER A 407      17.854   9.959 -21.779  1.00  0.350          H  
ATOM   6071  HA  SER A 407      18.493  11.510 -19.310  1.00  0.350          H  
ATOM   6072 1HB  SER A 407      19.624  13.087 -20.791  1.00  0.490          H  
ATOM   6073 2HB  SER A 407      20.276  11.485 -21.034  1.00  0.490          H  
ATOM   6074  HG  SER A 407      19.883  12.243 -23.036  1.00  0.490          H  
ATOM   6075  N   MET A 408      16.601  13.142 -19.730  1.00  0.290          N  
ATOM   6076  CA  MET A 408      15.389  13.936 -19.918  1.00  0.300          C  
ATOM   6077  C   MET A 408      15.430  15.276 -19.199  1.00  0.320          C  
ATOM   6078  O   MET A 408      16.130  15.417 -18.193  1.00  0.330          O  
ATOM   6079  CB  MET A 408      14.163  13.202 -19.381  1.00  0.420          C  
ATOM   6080  CG  MET A 408      13.831  11.890 -19.973  1.00  0.420          C  
ATOM   6081  SD  MET A 408      12.320  11.210 -19.325  1.00  0.420          S  
ATOM   6082  CE  MET A 408      12.787  10.758 -17.668  1.00  0.420          C  
ATOM   6083  H   MET A 408      17.141  13.247 -18.883  1.00  0.350          H  
ATOM   6084  HA  MET A 408      15.283  14.127 -20.978  1.00  0.360          H  
ATOM   6085 1HB  MET A 408      14.329  13.018 -18.347  1.00  0.500          H  
ATOM   6086 2HB  MET A 408      13.286  13.842 -19.482  1.00  0.500          H  
ATOM   6087 1HG  MET A 408      13.740  12.004 -21.035  1.00  0.500          H  
ATOM   6088 2HG  MET A 408      14.623  11.181 -19.772  1.00  0.500          H  
ATOM   6089 1HE  MET A 408      11.953  10.307 -17.172  1.00  0.500          H  
ATOM   6090 2HE  MET A 408      13.605  10.053 -17.703  1.00  0.500          H  
ATOM   6091 3HE  MET A 408      13.090  11.627 -17.110  1.00  0.500          H  
ATOM   6092  N   LYS A 409      14.629  16.227 -19.691  1.00  0.330          N  
ATOM   6093  CA  LYS A 409      14.434  17.519 -19.010  1.00  0.360          C  
ATOM   6094  C   LYS A 409      13.174  18.283 -19.450  1.00  0.350          C  
ATOM   6095  O   LYS A 409      12.819  18.312 -20.628  1.00  0.360          O  
ATOM   6096  CB  LYS A 409      15.675  18.412 -19.144  1.00  0.490          C  
ATOM   6097  CG  LYS A 409      15.564  19.799 -18.442  1.00  0.490          C  
ATOM   6098  CD  LYS A 409      15.560  19.729 -16.873  1.00  0.490          C  
ATOM   6099  CE  LYS A 409      15.324  21.133 -16.221  1.00  0.490          C  
ATOM   6100  NZ  LYS A 409      16.510  22.045 -16.299  1.00  0.490          N  
ATOM   6101  H   LYS A 409      14.129  15.986 -20.554  1.00  0.400          H  
ATOM   6102  HA  LYS A 409      14.318  17.311 -17.954  1.00  0.430          H  
ATOM   6103 1HB  LYS A 409      16.545  17.903 -18.728  1.00  0.590          H  
ATOM   6104 2HB  LYS A 409      15.886  18.599 -20.191  1.00  0.590          H  
ATOM   6105 1HG  LYS A 409      16.419  20.349 -18.719  1.00  0.590          H  
ATOM   6106 2HG  LYS A 409      14.717  20.350 -18.804  1.00  0.590          H  
ATOM   6107 1HD  LYS A 409      14.785  19.061 -16.518  1.00  0.590          H  
ATOM   6108 2HD  LYS A 409      16.527  19.345 -16.538  1.00  0.590          H  
ATOM   6109 1HE  LYS A 409      14.492  21.602 -16.734  1.00  0.590          H  
ATOM   6110 2HE  LYS A 409      15.059  20.997 -15.177  1.00  0.590          H  
ATOM   6111 1HZ  LYS A 409      16.285  22.929 -15.877  1.00  0.590          H  
ATOM   6112 2HZ  LYS A 409      17.296  21.637 -15.815  1.00  0.590          H  
ATOM   6113 3HZ  LYS A 409      16.790  22.207 -17.272  1.00  0.590          H  
ATOM   6114  N   GLY A 410      12.493  18.914 -18.498  1.00  0.360          N  
ATOM   6115  CA  GLY A 410      11.345  19.779 -18.784  1.00  0.380          C  
ATOM   6116  C   GLY A 410      11.637  21.230 -18.375  1.00  0.450          C  
ATOM   6117  O   GLY A 410      12.719  21.763 -18.628  1.00  0.520          O  
ATOM   6118  H   GLY A 410      12.775  18.805 -17.532  1.00  0.430          H  
ATOM   6119 1HA  GLY A 410      11.094  19.737 -19.844  1.00  0.460          H  
ATOM   6120 2HA  GLY A 410      10.480  19.417 -18.238  1.00  0.460          H  
ATOM   6121  N   ALA A 411      10.630  21.869 -17.770  1.00  0.470          N  
ATOM   6122  CA  ALA A 411      10.663  23.245 -17.272  1.00  0.550          C  
ATOM   6123  C   ALA A 411      10.982  24.319 -18.317  1.00  0.630          C  
ATOM   6124  O   ALA A 411      11.615  25.328 -17.998  1.00  0.710          O  
ATOM   6125  CB  ALA A 411      11.670  23.352 -16.136  1.00  0.740          C  
ATOM   6126  H   ALA A 411       9.748  21.366 -17.616  1.00  0.560          H  
ATOM   6127  HA  ALA A 411       9.670  23.460 -16.876  1.00  0.660          H  
ATOM   6128 1HB  ALA A 411      11.640  24.360 -15.725  1.00  0.890          H  
ATOM   6129 2HB  ALA A 411      11.412  22.634 -15.357  1.00  0.890          H  
ATOM   6130 3HB  ALA A 411      12.665  23.145 -16.502  1.00  0.890          H  
ATOM   6131  N   THR A 412      10.537  24.133 -19.551  1.00  0.640          N  
ATOM   6132  CA  THR A 412      10.706  25.178 -20.555  1.00  0.680          C  
ATOM   6133  C   THR A 412       9.459  25.260 -21.398  1.00  0.670          C  
ATOM   6134  O   THR A 412       8.534  24.473 -21.210  1.00  0.760          O  
ATOM   6135  CB  THR A 412      11.897  24.994 -21.488  1.00  0.940          C  
ATOM   6136  OG1 THR A 412      12.087  26.228 -22.197  1.00  0.940          O  
ATOM   6137  CG2 THR A 412      11.603  23.890 -22.497  1.00  0.940          C  
ATOM   6138  H   THR A 412      10.038  23.287 -19.782  1.00  0.770          H  
ATOM   6139  HA  THR A 412      10.828  26.136 -20.046  1.00  0.820          H  
ATOM   6140  HB  THR A 412      12.790  24.754 -20.916  1.00  1.120          H  
ATOM   6141  HG1 THR A 412      12.436  26.878 -21.569  1.00  1.120          H  
ATOM   6142 1HG2 THR A 412      12.434  23.807 -23.152  1.00  1.120          H  
ATOM   6143 2HG2 THR A 412      11.447  22.952 -21.967  1.00  1.120          H  
ATOM   6144 3HG2 THR A 412      10.738  24.092 -23.100  1.00  1.120          H  
ATOM   6145  N   ASP A 413       9.458  26.186 -22.342  1.00  0.590          N  
ATOM   6146  CA  ASP A 413       8.332  26.433 -23.238  1.00  0.570          C  
ATOM   6147  C   ASP A 413       8.865  27.066 -24.518  1.00  0.630          C  
ATOM   6148  O   ASP A 413       8.790  28.284 -24.705  1.00  0.900          O  
ATOM   6149  CB  ASP A 413       7.350  27.368 -22.518  1.00  0.810          C  
ATOM   6150  CG  ASP A 413       6.023  27.610 -23.202  1.00  0.810          C  
ATOM   6151  OD1 ASP A 413       5.784  27.156 -24.300  1.00  0.810          O  
ATOM   6152  OD2 ASP A 413       5.226  28.308 -22.613  1.00  0.810          O  
ATOM   6153  H   ASP A 413      10.318  26.715 -22.444  1.00  0.710          H  
ATOM   6154  HA  ASP A 413       7.845  25.485 -23.489  1.00  0.680          H  
ATOM   6155 1HB  ASP A 413       7.139  26.954 -21.529  1.00  0.970          H  
ATOM   6156 2HB  ASP A 413       7.834  28.335 -22.361  1.00  0.970          H  
ATOM   6157  N   ILE A 414       9.400  26.237 -25.409  1.00  0.520          N  
ATOM   6158  CA  ILE A 414      10.156  26.724 -26.561  1.00  0.530          C  
ATOM   6159  C   ILE A 414       9.295  27.556 -27.490  1.00  0.600          C  
ATOM   6160  O   ILE A 414       9.727  28.583 -28.017  1.00  0.620          O  
ATOM   6161  CB  ILE A 414      10.811  25.551 -27.334  1.00  0.740          C  
ATOM   6162  CG1 ILE A 414      11.896  24.794 -26.425  1.00  0.740          C  
ATOM   6163  CG2 ILE A 414      11.437  26.052 -28.640  1.00  0.740          C  
ATOM   6164  CD1 ILE A 414      13.085  25.629 -25.920  1.00  0.740          C  
ATOM   6165  H   ILE A 414       9.286  25.224 -25.269  1.00  0.620          H  
ATOM   6166  HA  ILE A 414      10.943  27.371 -26.202  1.00  0.640          H  
ATOM   6167  HB  ILE A 414      10.038  24.814 -27.580  1.00  0.890          H  
ATOM   6168 1HG1 ILE A 414      11.384  24.390 -25.558  1.00  0.890          H  
ATOM   6169 2HG1 ILE A 414      12.304  23.972 -26.996  1.00  0.890          H  
ATOM   6170 1HG2 ILE A 414      11.871  25.209 -29.169  1.00  0.890          H  
ATOM   6171 2HG2 ILE A 414      10.684  26.514 -29.286  1.00  0.890          H  
ATOM   6172 3HG2 ILE A 414      12.210  26.786 -28.426  1.00  0.890          H  
ATOM   6173 1HD1 ILE A 414      13.733  25.010 -25.323  1.00  0.890          H  
ATOM   6174 2HD1 ILE A 414      13.653  26.027 -26.757  1.00  0.890          H  
ATOM   6175 3HD1 ILE A 414      12.731  26.440 -25.300  1.00  0.890          H  
ATOM   6176  N   ASP A 415       8.075  27.099 -27.702  1.00  0.650          N  
ATOM   6177  CA  ASP A 415       7.146  27.752 -28.611  1.00  0.760          C  
ATOM   6178  C   ASP A 415       6.270  28.804 -27.924  1.00  0.890          C  
ATOM   6179  O   ASP A 415       5.347  29.339 -28.543  1.00  1.870          O  
ATOM   6180  CB  ASP A 415       6.258  26.710 -29.273  1.00  1.020          C  
ATOM   6181  CG  ASP A 415       6.981  25.761 -30.233  1.00  1.020          C  
ATOM   6182  OD1 ASP A 415       8.023  26.090 -30.738  1.00  1.020          O  
ATOM   6183  OD2 ASP A 415       6.441  24.707 -30.476  1.00  1.020          O  
ATOM   6184  H   ASP A 415       7.795  26.253 -27.217  1.00  0.780          H  
ATOM   6185  HA  ASP A 415       7.727  28.252 -29.388  1.00  0.910          H  
ATOM   6186 1HB  ASP A 415       5.816  26.106 -28.489  1.00  1.220          H  
ATOM   6187 2HB  ASP A 415       5.459  27.207 -29.803  1.00  1.220          H  
ATOM   6188  N   LYS A 416       6.543  29.090 -26.645  1.00  0.770          N  
ATOM   6189  CA  LYS A 416       5.795  30.080 -25.868  1.00  0.740          C  
ATOM   6190  C   LYS A 416       4.281  29.851 -25.880  1.00  0.680          C  
ATOM   6191  O   LYS A 416       3.511  30.776 -26.157  1.00  0.860          O  
ATOM   6192  CB  LYS A 416       6.108  31.486 -26.379  1.00  1.050          C  
ATOM   6193  CG  LYS A 416       7.579  31.861 -26.294  1.00  1.050          C  
ATOM   6194  CD  LYS A 416       7.808  33.295 -26.761  1.00  1.050          C  
ATOM   6195  CE  LYS A 416       9.287  33.672 -26.725  1.00  1.050          C  
ATOM   6196  NZ  LYS A 416      10.060  32.945 -27.769  1.00  1.050          N  
ATOM   6197  H   LYS A 416       7.332  28.630 -26.181  1.00  0.920          H  
ATOM   6198  HA  LYS A 416       6.129  30.008 -24.831  1.00  0.890          H  
ATOM   6199 1HB  LYS A 416       5.782  31.587 -27.413  1.00  1.260          H  
ATOM   6200 2HB  LYS A 416       5.553  32.213 -25.788  1.00  1.260          H  
ATOM   6201 1HG  LYS A 416       7.914  31.756 -25.261  1.00  1.260          H  
ATOM   6202 2HG  LYS A 416       8.154  31.171 -26.911  1.00  1.260          H  
ATOM   6203 1HD  LYS A 416       7.441  33.402 -27.783  1.00  1.260          H  
ATOM   6204 2HD  LYS A 416       7.251  33.980 -26.122  1.00  1.260          H  
ATOM   6205 1HE  LYS A 416       9.385  34.742 -26.896  1.00  1.260          H  
ATOM   6206 2HE  LYS A 416       9.703  33.430 -25.747  1.00  1.260          H  
ATOM   6207 1HZ  LYS A 416      11.057  33.217 -27.739  1.00  1.260          H  
ATOM   6208 2HZ  LYS A 416       9.993  31.946 -27.619  1.00  1.260          H  
ATOM   6209 3HZ  LYS A 416       9.692  33.168 -28.679  1.00  1.260          H  
ATOM   6210  N   ASN A 417       3.847  28.621 -25.587  1.00  0.640          N  
ATOM   6211  CA  ASN A 417       2.427  28.297 -25.592  1.00  0.680          C  
ATOM   6212  C   ASN A 417       1.761  28.279 -24.212  1.00  0.600          C  
ATOM   6213  O   ASN A 417       0.530  28.235 -24.111  1.00  0.670          O  
ATOM   6214  CB  ASN A 417       2.194  26.970 -26.272  1.00  0.940          C  
ATOM   6215  CG  ASN A 417       2.458  27.005 -27.734  1.00  0.940          C  
ATOM   6216  OD1 ASN A 417       2.015  27.895 -28.465  1.00  0.940          O  
ATOM   6217  ND2 ASN A 417       3.173  26.034 -28.190  1.00  0.940          N  
ATOM   6218  H   ASN A 417       4.545  27.918 -25.324  1.00  0.770          H  
ATOM   6219  HA  ASN A 417       1.933  29.052 -26.179  1.00  0.820          H  
ATOM   6220 1HB  ASN A 417       2.840  26.215 -25.814  1.00  1.120          H  
ATOM   6221 2HB  ASN A 417       1.164  26.658 -26.116  1.00  1.120          H  
ATOM   6222 1HD2 ASN A 417       3.368  25.983 -29.171  1.00  1.120          H  
ATOM   6223 2HD2 ASN A 417       3.518  25.321 -27.570  1.00  1.120          H  
ATOM   6224  N   GLY A 418       2.544  28.293 -23.129  1.00  0.540          N  
ATOM   6225  CA  GLY A 418       1.999  28.189 -21.776  1.00  0.550          C  
ATOM   6226  C   GLY A 418       1.965  26.745 -21.274  1.00  0.490          C  
ATOM   6227  O   GLY A 418       1.689  26.488 -20.106  1.00  0.510          O  
ATOM   6228  H   GLY A 418       3.570  28.350 -23.191  1.00  0.650          H  
ATOM   6229 1HA  GLY A 418       2.613  28.788 -21.103  1.00  0.660          H  
ATOM   6230 2HA  GLY A 418       0.994  28.609 -21.753  1.00  0.660          H  
ATOM   6231  N   TYR A 419       2.248  25.803 -22.167  1.00  0.460          N  
ATOM   6232  CA  TYR A 419       2.248  24.381 -21.867  1.00  0.430          C  
ATOM   6233  C   TYR A 419       3.665  23.821 -21.990  1.00  0.430          C  
ATOM   6234  O   TYR A 419       4.171  23.773 -23.104  1.00  0.450          O  
ATOM   6235  CB  TYR A 419       1.309  23.663 -22.816  1.00  0.610          C  
ATOM   6236  CG  TYR A 419      -0.078  24.062 -22.623  1.00  0.610          C  
ATOM   6237  CD1 TYR A 419      -0.578  25.160 -23.266  1.00  0.610          C  
ATOM   6238  CD2 TYR A 419      -0.865  23.325 -21.791  1.00  0.610          C  
ATOM   6239  CE1 TYR A 419      -1.870  25.508 -23.069  1.00  0.610          C  
ATOM   6240  CE2 TYR A 419      -2.141  23.648 -21.599  1.00  0.610          C  
ATOM   6241  CZ  TYR A 419      -2.664  24.730 -22.224  1.00  0.610          C  
ATOM   6242  OH  TYR A 419      -3.977  25.023 -22.066  1.00  0.610          O  
ATOM   6243  H   TYR A 419       2.484  26.109 -23.101  1.00  0.550          H  
ATOM   6244  HA  TYR A 419       1.848  24.241 -20.869  1.00  0.520          H  
ATOM   6245 1HB  TYR A 419       1.585  23.852 -23.859  1.00  0.740          H  
ATOM   6246 2HB  TYR A 419       1.367  22.597 -22.641  1.00  0.740          H  
ATOM   6247  HD1 TYR A 419       0.048  25.740 -23.936  1.00  0.740          H  
ATOM   6248  HD2 TYR A 419      -0.459  22.469 -21.287  1.00  0.740          H  
ATOM   6249  HE1 TYR A 419      -2.281  26.368 -23.593  1.00  0.740          H  
ATOM   6250  HE2 TYR A 419      -2.748  23.038 -20.939  1.00  0.740          H  
ATOM   6251  HH  TYR A 419      -4.118  25.956 -22.305  1.00  0.740          H  
ATOM   6252  N   PRO A 420       4.328  23.431 -20.882  1.00  0.450          N  
ATOM   6253  CA  PRO A 420       5.699  22.936 -20.825  1.00  0.480          C  
ATOM   6254  C   PRO A 420       6.068  21.775 -21.746  1.00  0.450          C  
ATOM   6255  O   PRO A 420       5.370  20.775 -21.836  1.00  0.420          O  
ATOM   6256  CB  PRO A 420       5.813  22.514 -19.357  1.00  0.720          C  
ATOM   6257  CG  PRO A 420       4.878  23.430 -18.634  1.00  0.720          C  
ATOM   6258  CD  PRO A 420       3.720  23.638 -19.559  1.00  0.720          C  
ATOM   6259  HA  PRO A 420       6.351  23.790 -21.034  1.00  0.580          H  
ATOM   6260 1HB  PRO A 420       5.558  21.448 -19.244  1.00  0.860          H  
ATOM   6261 2HB  PRO A 420       6.855  22.622 -19.017  1.00  0.860          H  
ATOM   6262 1HG  PRO A 420       4.587  22.986 -17.681  1.00  0.860          H  
ATOM   6263 2HG  PRO A 420       5.395  24.372 -18.398  1.00  0.860          H  
ATOM   6264 1HD  PRO A 420       2.901  22.942 -19.375  1.00  0.860          H  
ATOM   6265 2HD  PRO A 420       3.404  24.685 -19.435  1.00  0.860          H  
ATOM   6266  N   ASP A 421       7.230  21.938 -22.364  1.00  0.450          N  
ATOM   6267  CA  ASP A 421       7.842  20.994 -23.310  1.00  0.420          C  
ATOM   6268  C   ASP A 421       8.741  19.966 -22.614  1.00  0.370          C  
ATOM   6269  O   ASP A 421       9.201  20.199 -21.499  1.00  0.380          O  
ATOM   6270  CB  ASP A 421       8.653  21.767 -24.334  1.00  0.600          C  
ATOM   6271  CG  ASP A 421       7.779  22.694 -25.205  1.00  0.600          C  
ATOM   6272  OD1 ASP A 421       6.579  22.425 -25.432  1.00  0.600          O  
ATOM   6273  OD2 ASP A 421       8.319  23.711 -25.628  1.00  0.600          O  
ATOM   6274  H   ASP A 421       7.702  22.823 -22.159  1.00  0.540          H  
ATOM   6275  HA  ASP A 421       7.045  20.452 -23.827  1.00  0.500          H  
ATOM   6276 1HB  ASP A 421       9.400  22.355 -23.825  1.00  0.720          H  
ATOM   6277 2HB  ASP A 421       9.173  21.060 -24.985  1.00  0.720          H  
ATOM   6278  N   LEU A 422       8.997  18.824 -23.264  1.00  0.360          N  
ATOM   6279  CA  LEU A 422       9.906  17.822 -22.687  1.00  0.340          C  
ATOM   6280  C   LEU A 422      10.948  17.301 -23.672  1.00  0.350          C  
ATOM   6281  O   LEU A 422      10.612  16.856 -24.774  1.00  0.370          O  
ATOM   6282  CB  LEU A 422       9.105  16.605 -22.199  1.00  0.480          C  
ATOM   6283  CG  LEU A 422       9.890  15.392 -21.513  1.00  0.480          C  
ATOM   6284  CD1 LEU A 422      10.490  15.791 -20.161  1.00  0.480          C  
ATOM   6285  CD2 LEU A 422       8.948  14.245 -21.336  1.00  0.480          C  
ATOM   6286  H   LEU A 422       8.563  18.667 -24.180  1.00  0.430          H  
ATOM   6287  HA  LEU A 422      10.434  18.280 -21.850  1.00  0.410          H  
ATOM   6288 1HB  LEU A 422       8.389  16.957 -21.536  1.00  0.580          H  
ATOM   6289 2HB  LEU A 422       8.579  16.203 -23.056  1.00  0.580          H  
ATOM   6290  HG  LEU A 422      10.712  15.094 -22.149  1.00  0.580          H  
ATOM   6291 1HD1 LEU A 422      11.021  14.941 -19.733  1.00  0.580          H  
ATOM   6292 2HD1 LEU A 422      11.168  16.590 -20.306  1.00  0.580          H  
ATOM   6293 3HD1 LEU A 422       9.706  16.104 -19.479  1.00  0.580          H  
ATOM   6294 1HD2 LEU A 422       9.479  13.400 -20.896  1.00  0.580          H  
ATOM   6295 2HD2 LEU A 422       8.126  14.538 -20.688  1.00  0.580          H  
ATOM   6296 3HD2 LEU A 422       8.571  13.973 -22.304  1.00  0.580          H  
ATOM   6297  N   ILE A 423      12.214  17.329 -23.271  1.00  0.370          N  
ATOM   6298  CA  ILE A 423      13.238  16.740 -24.119  1.00  0.430          C  
ATOM   6299  C   ILE A 423      13.552  15.358 -23.619  1.00  0.370          C  
ATOM   6300  O   ILE A 423      13.840  15.169 -22.433  1.00  0.350          O  
ATOM   6301  CB  ILE A 423      14.556  17.580 -24.219  1.00  0.580          C  
ATOM   6302  CG1 ILE A 423      15.594  16.860 -25.128  1.00  0.580          C  
ATOM   6303  CG2 ILE A 423      15.181  17.930 -22.877  1.00  0.580          C  
ATOM   6304  CD1 ILE A 423      15.245  16.904 -26.577  1.00  0.580          C  
ATOM   6305  H   ILE A 423      12.433  17.712 -22.349  1.00  0.440          H  
ATOM   6306  HA  ILE A 423      12.834  16.636 -25.119  1.00  0.520          H  
ATOM   6307  HB  ILE A 423      14.321  18.501 -24.722  1.00  0.690          H  
ATOM   6308 1HG1 ILE A 423      16.543  17.313 -24.978  1.00  0.690          H  
ATOM   6309 2HG1 ILE A 423      15.696  15.823 -24.833  1.00  0.690          H  
ATOM   6310 1HG2 ILE A 423      16.069  18.544 -23.033  1.00  0.690          H  
ATOM   6311 2HG2 ILE A 423      14.488  18.476 -22.300  1.00  0.690          H  
ATOM   6312 3HG2 ILE A 423      15.448  17.047 -22.343  1.00  0.690          H  
ATOM   6313 1HD1 ILE A 423      15.998  16.414 -27.151  1.00  0.690          H  
ATOM   6314 2HD1 ILE A 423      14.325  16.422 -26.741  1.00  0.690          H  
ATOM   6315 3HD1 ILE A 423      15.166  17.922 -26.890  1.00  0.690          H  
ATOM   6316  N   VAL A 424      13.495  14.385 -24.525  1.00  0.360          N  
ATOM   6317  CA  VAL A 424      13.837  13.028 -24.173  1.00  0.330          C  
ATOM   6318  C   VAL A 424      14.947  12.551 -25.112  1.00  0.340          C  
ATOM   6319  O   VAL A 424      14.768  12.563 -26.331  1.00  0.360          O  
ATOM   6320  CB  VAL A 424      12.611  12.120 -24.315  1.00  0.470          C  
ATOM   6321  CG1 VAL A 424      12.988  10.802 -23.929  1.00  0.470          C  
ATOM   6322  CG2 VAL A 424      11.461  12.624 -23.469  1.00  0.470          C  
ATOM   6323  H   VAL A 424      13.194  14.580 -25.489  1.00  0.430          H  
ATOM   6324  HA  VAL A 424      14.209  13.000 -23.148  1.00  0.400          H  
ATOM   6325  HB  VAL A 424      12.309  12.084 -25.349  1.00  0.570          H  
ATOM   6326 1HG1 VAL A 424      12.164  10.149 -24.008  1.00  0.570          H  
ATOM   6327 2HG1 VAL A 424      13.799  10.423 -24.544  1.00  0.570          H  
ATOM   6328 3HG1 VAL A 424      13.290  10.877 -22.928  1.00  0.570          H  
ATOM   6329 1HG2 VAL A 424      10.613  11.959 -23.585  1.00  0.570          H  
ATOM   6330 2HG2 VAL A 424      11.758  12.660 -22.421  1.00  0.570          H  
ATOM   6331 3HG2 VAL A 424      11.185  13.617 -23.806  1.00  0.570          H  
ATOM   6332  N   GLY A 425      16.077  12.128 -24.566  1.00  0.330          N  
ATOM   6333  CA  GLY A 425      17.187  11.711 -25.412  1.00  0.350          C  
ATOM   6334  C   GLY A 425      17.046  10.271 -25.909  1.00  0.360          C  
ATOM   6335  O   GLY A 425      16.207   9.502 -25.434  1.00  0.370          O  
ATOM   6336  H   GLY A 425      16.169  12.120 -23.545  1.00  0.400          H  
ATOM   6337 1HA  GLY A 425      17.260  12.389 -26.256  1.00  0.420          H  
ATOM   6338 2HA  GLY A 425      18.118  11.813 -24.855  1.00  0.420          H  
ATOM   6339  N   ALA A 426      17.919   9.903 -26.859  1.00  0.380          N  
ATOM   6340  CA  ALA A 426      18.020   8.568 -27.453  1.00  0.400          C  
ATOM   6341  C   ALA A 426      19.489   8.356 -27.854  1.00  0.530          C  
ATOM   6342  O   ALA A 426      19.825   8.153 -29.033  1.00  1.400          O  
ATOM   6343  CB  ALA A 426      17.090   8.444 -28.647  1.00  0.550          C  
ATOM   6344  H   ALA A 426      18.575  10.587 -27.240  1.00  0.460          H  
ATOM   6345  HA  ALA A 426      17.759   7.824 -26.701  1.00  0.480          H  
ATOM   6346 1HB  ALA A 426      17.195   7.461 -29.072  1.00  0.660          H  
ATOM   6347 2HB  ALA A 426      16.064   8.597 -28.318  1.00  0.660          H  
ATOM   6348 3HB  ALA A 426      17.352   9.186 -29.387  1.00  0.660          H  
ATOM   6349  N   PHE A 427      20.369   8.430 -26.858  1.00  0.530          N  
ATOM   6350  CA  PHE A 427      21.812   8.450 -27.075  1.00  0.360          C  
ATOM   6351  C   PHE A 427      22.386   7.239 -27.782  1.00  0.360          C  
ATOM   6352  O   PHE A 427      23.390   7.351 -28.481  1.00  0.390          O  
ATOM   6353  CB  PHE A 427      22.529   8.602 -25.741  1.00  0.570          C  
ATOM   6354  CG  PHE A 427      22.786   7.360 -24.950  1.00  0.570          C  
ATOM   6355  CD1 PHE A 427      23.997   6.745 -25.078  1.00  0.570          C  
ATOM   6356  CD2 PHE A 427      21.876   6.808 -24.095  1.00  0.570          C  
ATOM   6357  CE1 PHE A 427      24.316   5.641 -24.378  1.00  0.570          C  
ATOM   6358  CE2 PHE A 427      22.199   5.668 -23.383  1.00  0.570          C  
ATOM   6359  CZ  PHE A 427      23.426   5.090 -23.525  1.00  0.570          C  
ATOM   6360  H   PHE A 427      20.013   8.530 -25.920  1.00  0.640          H  
ATOM   6361  HA  PHE A 427      22.039   9.317 -27.667  1.00  0.430          H  
ATOM   6362 1HB  PHE A 427      23.474   9.112 -25.901  1.00  0.690          H  
ATOM   6363 2HB  PHE A 427      21.910   9.230 -25.132  1.00  0.690          H  
ATOM   6364  HD1 PHE A 427      24.709   7.170 -25.748  1.00  0.690          H  
ATOM   6365  HD2 PHE A 427      20.900   7.267 -23.975  1.00  0.690          H  
ATOM   6366  HE1 PHE A 427      25.286   5.198 -24.505  1.00  0.690          H  
ATOM   6367  HE2 PHE A 427      21.481   5.225 -22.705  1.00  0.690          H  
ATOM   6368  HZ  PHE A 427      23.687   4.186 -22.957  1.00  0.690          H  
ATOM   6369  N   GLY A 428      21.729   6.095 -27.682  1.00  0.360          N  
ATOM   6370  CA  GLY A 428      22.251   4.876 -28.288  1.00  0.380          C  
ATOM   6371  C   GLY A 428      22.321   4.931 -29.809  1.00  0.390          C  
ATOM   6372  O   GLY A 428      23.000   4.115 -30.432  1.00  0.410          O  
ATOM   6373  H   GLY A 428      20.864   6.038 -27.140  1.00  0.430          H  
ATOM   6374 1HA  GLY A 428      23.255   4.723 -27.906  1.00  0.460          H  
ATOM   6375 2HA  GLY A 428      21.656   4.023 -27.970  1.00  0.460          H  
ATOM   6376  N   VAL A 429      21.609   5.883 -30.409  1.00  0.390          N  
ATOM   6377  CA  VAL A 429      21.598   6.047 -31.853  1.00  0.420          C  
ATOM   6378  C   VAL A 429      21.978   7.464 -32.243  1.00  0.420          C  
ATOM   6379  O   VAL A 429      21.677   7.899 -33.361  1.00  0.450          O  
ATOM   6380  CB  VAL A 429      20.214   5.725 -32.430  1.00  0.580          C  
ATOM   6381  CG1 VAL A 429      19.862   4.245 -32.227  1.00  0.580          C  
ATOM   6382  CG2 VAL A 429      19.226   6.627 -31.752  1.00  0.580          C  
ATOM   6383  H   VAL A 429      21.087   6.549 -29.829  1.00  0.470          H  
ATOM   6384  HA  VAL A 429      22.325   5.364 -32.290  1.00  0.500          H  
ATOM   6385  HB  VAL A 429      20.212   5.924 -33.499  1.00  0.690          H  
ATOM   6386 1HG1 VAL A 429      18.888   4.040 -32.638  1.00  0.690          H  
ATOM   6387 2HG1 VAL A 429      20.598   3.625 -32.733  1.00  0.690          H  
ATOM   6388 3HG1 VAL A 429      19.862   3.994 -31.186  1.00  0.690          H  
ATOM   6389 1HG2 VAL A 429      18.260   6.472 -32.139  1.00  0.690          H  
ATOM   6390 2HG2 VAL A 429      19.220   6.435 -30.696  1.00  0.690          H  
ATOM   6391 3HG2 VAL A 429      19.510   7.635 -31.916  1.00  0.690          H  
ATOM   6392  N   ASP A 430      22.605   8.197 -31.321  1.00  0.400          N  
ATOM   6393  CA  ASP A 430      22.984   9.590 -31.532  1.00  0.400          C  
ATOM   6394  C   ASP A 430      21.817  10.521 -31.871  1.00  0.410          C  
ATOM   6395  O   ASP A 430      21.953  11.410 -32.729  1.00  0.430          O  
ATOM   6396  CB  ASP A 430      24.036   9.661 -32.646  1.00  0.560          C  
ATOM   6397  CG  ASP A 430      25.287   8.946 -32.251  1.00  0.560          C  
ATOM   6398  OD1 ASP A 430      25.884   9.346 -31.243  1.00  0.560          O  
ATOM   6399  OD2 ASP A 430      25.657   7.979 -32.917  1.00  0.560          O  
ATOM   6400  H   ASP A 430      22.848   7.769 -30.423  1.00  0.480          H  
ATOM   6401  HA  ASP A 430      23.435   9.935 -30.609  1.00  0.480          H  
ATOM   6402 1HB  ASP A 430      23.661   9.250 -33.573  1.00  0.670          H  
ATOM   6403 2HB  ASP A 430      24.298  10.703 -32.848  1.00  0.670          H  
ATOM   6404  N   ARG A 431      20.668  10.337 -31.197  1.00  0.400          N  
ATOM   6405  CA  ARG A 431      19.482  11.171 -31.408  1.00  0.410          C  
ATOM   6406  C   ARG A 431      18.867  11.737 -30.125  1.00  0.410          C  
ATOM   6407  O   ARG A 431      19.085  11.237 -29.012  1.00  0.440          O  
ATOM   6408  CB  ARG A 431      18.360  10.454 -32.167  1.00  0.570          C  
ATOM   6409  CG  ARG A 431      18.421  10.540 -33.709  1.00  0.570          C  
ATOM   6410  CD  ARG A 431      19.347   9.583 -34.336  1.00  0.570          C  
ATOM   6411  NE  ARG A 431      19.296   9.649 -35.779  1.00  0.570          N  
ATOM   6412  CZ  ARG A 431      20.031   8.886 -36.613  1.00  0.570          C  
ATOM   6413  NH1 ARG A 431      20.879   7.986 -36.143  1.00  0.570          N  
ATOM   6414  NH2 ARG A 431      19.905   9.044 -37.922  1.00  0.570          N  
ATOM   6415  H   ARG A 431      20.618   9.616 -30.470  1.00  0.480          H  
ATOM   6416  HA  ARG A 431      19.784  12.011 -32.019  1.00  0.490          H  
ATOM   6417 1HB  ARG A 431      18.313   9.431 -31.880  1.00  0.680          H  
ATOM   6418 2HB  ARG A 431      17.404  10.892 -31.880  1.00  0.680          H  
ATOM   6419 1HG  ARG A 431      17.442  10.383 -34.115  1.00  0.680          H  
ATOM   6420 2HG  ARG A 431      18.755  11.533 -33.981  1.00  0.680          H  
ATOM   6421 1HD  ARG A 431      20.345   9.824 -34.041  1.00  0.680          H  
ATOM   6422 2HD  ARG A 431      19.097   8.573 -34.033  1.00  0.680          H  
ATOM   6423  HE  ARG A 431      18.675  10.333 -36.190  1.00  0.680          H  
ATOM   6424 1HH1 ARG A 431      21.016   7.863 -35.121  1.00  0.680          H  
ATOM   6425 2HH1 ARG A 431      21.427   7.433 -36.782  1.00  0.680          H  
ATOM   6426 1HH2 ARG A 431      19.266   9.735 -38.290  1.00  0.680          H  
ATOM   6427 2HH2 ARG A 431      20.451   8.477 -38.553  1.00  0.680          H  
ATOM   6428  N   ALA A 432      18.071  12.788 -30.309  1.00  0.400          N  
ATOM   6429  CA  ALA A 432      17.278  13.367 -29.229  1.00  0.400          C  
ATOM   6430  C   ALA A 432      15.921  13.815 -29.784  1.00  0.410          C  
ATOM   6431  O   ALA A 432      15.834  14.343 -30.898  1.00  0.460          O  
ATOM   6432  CB  ALA A 432      18.035  14.523 -28.585  1.00  0.560          C  
ATOM   6433  H   ALA A 432      18.014  13.168 -31.260  1.00  0.480          H  
ATOM   6434  HA  ALA A 432      17.089  12.594 -28.491  1.00  0.480          H  
ATOM   6435 1HB  ALA A 432      17.455  14.922 -27.773  1.00  0.670          H  
ATOM   6436 2HB  ALA A 432      18.982  14.155 -28.201  1.00  0.670          H  
ATOM   6437 3HB  ALA A 432      18.220  15.301 -29.319  1.00  0.670          H  
ATOM   6438  N   ILE A 433      14.845  13.599 -29.016  1.00  0.400          N  
ATOM   6439  CA  ILE A 433      13.507  13.965 -29.486  1.00  0.420          C  
ATOM   6440  C   ILE A 433      12.827  14.988 -28.567  1.00  0.420          C  
ATOM   6441  O   ILE A 433      12.667  14.760 -27.364  1.00  0.440          O  
ATOM   6442  CB  ILE A 433      12.630  12.697 -29.609  1.00  0.580          C  
ATOM   6443  CG1 ILE A 433      13.300  11.674 -30.600  1.00  0.580          C  
ATOM   6444  CG2 ILE A 433      11.246  13.101 -30.135  1.00  0.580          C  
ATOM   6445  CD1 ILE A 433      12.681  10.273 -30.616  1.00  0.580          C  
ATOM   6446  H   ILE A 433      14.938  13.172 -28.086  1.00  0.480          H  
ATOM   6447  HA  ILE A 433      13.596  14.413 -30.472  1.00  0.500          H  
ATOM   6448  HB  ILE A 433      12.536  12.221 -28.636  1.00  0.700          H  
ATOM   6449 1HG1 ILE A 433      13.248  12.091 -31.606  1.00  0.700          H  
ATOM   6450 2HG1 ILE A 433      14.344  11.556 -30.330  1.00  0.700          H  
ATOM   6451 1HG2 ILE A 433      10.608  12.233 -30.230  1.00  0.700          H  
ATOM   6452 2HG2 ILE A 433      10.781  13.800 -29.452  1.00  0.700          H  
ATOM   6453 3HG2 ILE A 433      11.359  13.575 -31.115  1.00  0.700          H  
ATOM   6454 1HD1 ILE A 433      13.223   9.654 -31.329  1.00  0.700          H  
ATOM   6455 2HD1 ILE A 433      12.756   9.831 -29.625  1.00  0.700          H  
ATOM   6456 3HD1 ILE A 433      11.638  10.318 -30.909  1.00  0.700          H  
ATOM   6457  N   LEU A 434      12.428  16.118 -29.145  1.00  0.430          N  
ATOM   6458  CA  LEU A 434      11.791  17.182 -28.380  1.00  0.420          C  
ATOM   6459  C   LEU A 434      10.275  17.232 -28.564  1.00  0.440          C  
ATOM   6460  O   LEU A 434       9.742  17.545 -29.644  1.00  0.480          O  
ATOM   6461  CB  LEU A 434      12.453  18.529 -28.717  1.00  0.590          C  
ATOM   6462  CG  LEU A 434      11.859  19.802 -28.062  1.00  0.590          C  
ATOM   6463  CD1 LEU A 434      11.944  19.696 -26.544  1.00  0.590          C  
ATOM   6464  CD2 LEU A 434      12.669  21.023 -28.541  1.00  0.590          C  
ATOM   6465  H   LEU A 434      12.578  16.205 -30.150  1.00  0.520          H  
ATOM   6466  HA  LEU A 434      11.974  16.980 -27.330  1.00  0.500          H  
ATOM   6467 1HB  LEU A 434      13.494  18.472 -28.437  1.00  0.710          H  
ATOM   6468 2HB  LEU A 434      12.413  18.660 -29.777  1.00  0.710          H  
ATOM   6469  HG  LEU A 434      10.808  19.919 -28.350  1.00  0.710          H  
ATOM   6470 1HD1 LEU A 434      11.540  20.604 -26.097  1.00  0.710          H  
ATOM   6471 2HD1 LEU A 434      11.374  18.853 -26.187  1.00  0.710          H  
ATOM   6472 3HD1 LEU A 434      12.977  19.577 -26.266  1.00  0.710          H  
ATOM   6473 1HD2 LEU A 434      12.259  21.920 -28.090  1.00  0.710          H  
ATOM   6474 2HD2 LEU A 434      13.708  20.916 -28.248  1.00  0.710          H  
ATOM   6475 3HD2 LEU A 434      12.607  21.104 -29.628  1.00  0.710          H  
ATOM   6476  N   TYR A 435       9.575  16.935 -27.473  1.00  0.410          N  
ATOM   6477  CA  TYR A 435       8.131  16.836 -27.458  1.00  0.420          C  
ATOM   6478  C   TYR A 435       7.498  18.144 -27.024  1.00  0.430          C  
ATOM   6479  O   TYR A 435       7.703  18.618 -25.903  1.00  0.460          O  
ATOM   6480  CB  TYR A 435       7.707  15.712 -26.511  1.00  0.580          C  
ATOM   6481  CG  TYR A 435       8.117  14.347 -26.975  1.00  0.580          C  
ATOM   6482  CD1 TYR A 435       9.365  13.842 -26.647  1.00  0.580          C  
ATOM   6483  CD2 TYR A 435       7.253  13.599 -27.736  1.00  0.580          C  
ATOM   6484  CE1 TYR A 435       9.727  12.602 -27.099  1.00  0.580          C  
ATOM   6485  CE2 TYR A 435       7.624  12.355 -28.188  1.00  0.580          C  
ATOM   6486  CZ  TYR A 435       8.847  11.859 -27.878  1.00  0.580          C  
ATOM   6487  OH  TYR A 435       9.220  10.623 -28.345  1.00  0.580          O  
ATOM   6488  H   TYR A 435      10.072  16.751 -26.597  1.00  0.490          H  
ATOM   6489  HA  TYR A 435       7.780  16.612 -28.466  1.00  0.500          H  
ATOM   6490 1HB  TYR A 435       8.139  15.879 -25.524  1.00  0.700          H  
ATOM   6491 2HB  TYR A 435       6.639  15.727 -26.415  1.00  0.700          H  
ATOM   6492  HD1 TYR A 435      10.063  14.430 -26.042  1.00  0.700          H  
ATOM   6493  HD2 TYR A 435       6.280  13.998 -27.984  1.00  0.700          H  
ATOM   6494  HE1 TYR A 435      10.702  12.213 -26.859  1.00  0.700          H  
ATOM   6495  HE2 TYR A 435       6.945  11.767 -28.799  1.00  0.700          H  
ATOM   6496  HH  TYR A 435       8.516  10.241 -28.879  1.00  0.700          H  
ATOM   6497  N   ARG A 436       6.728  18.732 -27.922  1.00  0.440          N  
ATOM   6498  CA  ARG A 436       6.063  20.001 -27.667  1.00  0.450          C  
ATOM   6499  C   ARG A 436       4.717  19.707 -27.023  1.00  0.420          C  
ATOM   6500  O   ARG A 436       4.102  18.695 -27.359  1.00  0.410          O  
ATOM   6501  CB  ARG A 436       5.905  20.762 -28.980  1.00  0.630          C  
ATOM   6502  CG  ARG A 436       4.992  20.085 -30.013  1.00  0.630          C  
ATOM   6503  CD  ARG A 436       4.988  20.785 -31.327  1.00  0.630          C  
ATOM   6504  NE  ARG A 436       4.001  20.193 -32.270  1.00  0.630          N  
ATOM   6505  CZ  ARG A 436       3.810  20.592 -33.541  1.00  0.630          C  
ATOM   6506  NH1 ARG A 436       4.518  21.558 -34.075  1.00  0.630          N  
ATOM   6507  NH2 ARG A 436       2.900  19.994 -34.262  1.00  0.630          N  
ATOM   6508  H   ARG A 436       6.619  18.272 -28.812  1.00  0.530          H  
ATOM   6509  HA  ARG A 436       6.666  20.595 -26.981  1.00  0.540          H  
ATOM   6510 1HB  ARG A 436       5.497  21.754 -28.771  1.00  0.750          H  
ATOM   6511 2HB  ARG A 436       6.883  20.902 -29.437  1.00  0.750          H  
ATOM   6512 1HG  ARG A 436       5.364  19.086 -30.200  1.00  0.750          H  
ATOM   6513 2HG  ARG A 436       3.975  20.023 -29.640  1.00  0.750          H  
ATOM   6514 1HD  ARG A 436       4.761  21.843 -31.191  1.00  0.750          H  
ATOM   6515 2HD  ARG A 436       5.979  20.685 -31.771  1.00  0.750          H  
ATOM   6516  HE  ARG A 436       3.385  19.422 -31.947  1.00  0.750          H  
ATOM   6517 1HH1 ARG A 436       5.232  22.032 -33.549  1.00  0.750          H  
ATOM   6518 2HH1 ARG A 436       4.352  21.811 -35.069  1.00  0.750          H  
ATOM   6519 1HH2 ARG A 436       2.355  19.219 -33.832  1.00  0.750          H  
ATOM   6520 2HH2 ARG A 436       2.765  20.314 -35.238  1.00  0.750          H  
ATOM   6521  N   ALA A 437       4.254  20.563 -26.113  1.00  0.420          N  
ATOM   6522  CA  ALA A 437       2.931  20.321 -25.503  1.00  0.400          C  
ATOM   6523  C   ALA A 437       1.780  21.082 -26.175  1.00  0.420          C  
ATOM   6524  O   ALA A 437       1.890  22.280 -26.442  1.00  0.440          O  
ATOM   6525  CB  ALA A 437       2.986  20.677 -24.045  1.00  0.570          C  
ATOM   6526  H   ALA A 437       4.854  21.363 -25.828  1.00  0.500          H  
ATOM   6527  HA  ALA A 437       2.711  19.265 -25.589  1.00  0.480          H  
ATOM   6528 1HB  ALA A 437       2.046  20.460 -23.583  1.00  0.680          H  
ATOM   6529 2HB  ALA A 437       3.765  20.105 -23.570  1.00  0.680          H  
ATOM   6530 3HB  ALA A 437       3.205  21.717 -23.954  1.00  0.680          H  
ATOM   6531  N   ARG A 438       0.662  20.373 -26.401  1.00  0.410          N  
ATOM   6532  CA  ARG A 438      -0.559  20.906 -26.999  1.00  0.430          C  
ATOM   6533  C   ARG A 438      -1.455  21.634 -25.982  1.00  0.430          C  
ATOM   6534  O   ARG A 438      -1.464  21.286 -24.803  1.00  0.430          O  
ATOM   6535  CB  ARG A 438      -1.348  19.767 -27.646  1.00  0.590          C  
ATOM   6536  CG  ARG A 438      -0.678  19.151 -28.858  1.00  0.590          C  
ATOM   6537  CD  ARG A 438      -1.395  17.964 -29.379  1.00  0.590          C  
ATOM   6538  NE  ARG A 438      -0.748  17.431 -30.594  1.00  0.590          N  
ATOM   6539  CZ  ARG A 438      -1.076  16.283 -31.225  1.00  0.590          C  
ATOM   6540  NH1 ARG A 438      -2.040  15.497 -30.795  1.00  0.590          N  
ATOM   6541  NH2 ARG A 438      -0.393  15.953 -32.290  1.00  0.590          N  
ATOM   6542  H   ARG A 438       0.683  19.374 -26.171  1.00  0.490          H  
ATOM   6543  HA  ARG A 438      -0.253  21.575 -27.781  1.00  0.520          H  
ATOM   6544 1HB  ARG A 438      -1.505  18.967 -26.940  1.00  0.710          H  
ATOM   6545 2HB  ARG A 438      -2.331  20.127 -27.950  1.00  0.710          H  
ATOM   6546 1HG  ARG A 438      -0.671  19.880 -29.654  1.00  0.710          H  
ATOM   6547 2HG  ARG A 438       0.342  18.863 -28.607  1.00  0.710          H  
ATOM   6548 1HD  ARG A 438      -1.381  17.188 -28.611  1.00  0.710          H  
ATOM   6549 2HD  ARG A 438      -2.426  18.223 -29.615  1.00  0.710          H  
ATOM   6550  HE  ARG A 438       0.045  17.952 -31.013  1.00  0.710          H  
ATOM   6551 1HH1 ARG A 438      -2.571  15.745 -29.978  1.00  0.710          H  
ATOM   6552 2HH1 ARG A 438      -2.246  14.638 -31.302  1.00  0.710          H  
ATOM   6553 1HH2 ARG A 438       0.370  16.581 -32.602  1.00  0.710          H  
ATOM   6554 2HH2 ARG A 438      -0.575  15.056 -32.768  1.00  0.710          H  
ATOM   6555  N   PRO A 439      -2.212  22.661 -26.391  1.00  0.450          N  
ATOM   6556  CA  PRO A 439      -3.198  23.335 -25.572  1.00  0.450          C  
ATOM   6557  C   PRO A 439      -4.264  22.379 -25.098  1.00  0.440          C  
ATOM   6558  O   PRO A 439      -4.598  21.456 -25.836  1.00  0.430          O  
ATOM   6559  CB  PRO A 439      -3.774  24.373 -26.526  1.00  0.680          C  
ATOM   6560  CG  PRO A 439      -2.705  24.602 -27.548  1.00  0.680          C  
ATOM   6561  CD  PRO A 439      -2.010  23.285 -27.714  1.00  0.680          C  
ATOM   6562  HA  PRO A 439      -2.691  23.776 -24.734  1.00  0.540          H  
ATOM   6563 1HB  PRO A 439      -4.724  24.018 -26.942  1.00  0.810          H  
ATOM   6564 2HB  PRO A 439      -3.987  25.281 -25.976  1.00  0.810          H  
ATOM   6565 1HG  PRO A 439      -3.153  24.970 -28.486  1.00  0.810          H  
ATOM   6566 2HG  PRO A 439      -2.022  25.396 -27.201  1.00  0.810          H  
ATOM   6567 1HD  PRO A 439      -2.436  22.684 -28.532  1.00  0.810          H  
ATOM   6568 2HD  PRO A 439      -0.964  23.541 -27.871  1.00  0.810          H  
ATOM   6569  N   VAL A 440      -4.802  22.593 -23.897  1.00  0.430          N  
ATOM   6570  CA  VAL A 440      -5.846  21.686 -23.440  1.00  0.410          C  
ATOM   6571  C   VAL A 440      -7.154  22.451 -23.375  1.00  0.420          C  
ATOM   6572  O   VAL A 440      -7.232  23.525 -22.776  1.00  0.430          O  
ATOM   6573  CB  VAL A 440      -5.479  21.022 -22.085  1.00  0.580          C  
ATOM   6574  CG1 VAL A 440      -4.061  20.416 -22.212  1.00  0.580          C  
ATOM   6575  CG2 VAL A 440      -5.594  21.991 -20.914  1.00  0.580          C  
ATOM   6576  H   VAL A 440      -4.512  23.383 -23.318  1.00  0.520          H  
ATOM   6577  HA  VAL A 440      -5.948  20.880 -24.155  1.00  0.490          H  
ATOM   6578  HB  VAL A 440      -6.157  20.195 -21.911  1.00  0.700          H  
ATOM   6579 1HG1 VAL A 440      -3.774  19.903 -21.293  1.00  0.700          H  
ATOM   6580 2HG1 VAL A 440      -4.051  19.715 -23.039  1.00  0.700          H  
ATOM   6581 3HG1 VAL A 440      -3.338  21.196 -22.412  1.00  0.700          H  
ATOM   6582 1HG2 VAL A 440      -5.327  21.471 -19.993  1.00  0.700          H  
ATOM   6583 2HG2 VAL A 440      -4.932  22.827 -21.048  1.00  0.700          H  
ATOM   6584 3HG2 VAL A 440      -6.608  22.360 -20.814  1.00  0.700          H  
ATOM   6585  N   ILE A 441      -8.185  21.870 -23.956  1.00  0.420          N  
ATOM   6586  CA  ILE A 441      -9.486  22.520 -23.959  1.00  0.420          C  
ATOM   6587  C   ILE A 441     -10.462  21.893 -22.982  1.00  0.410          C  
ATOM   6588  O   ILE A 441     -10.655  20.671 -22.942  1.00  0.400          O  
ATOM   6589  CB  ILE A 441     -10.123  22.518 -25.373  1.00  0.590          C  
ATOM   6590  CG1 ILE A 441      -9.244  23.275 -26.343  1.00  0.590          C  
ATOM   6591  CG2 ILE A 441     -11.536  23.168 -25.322  1.00  0.590          C  
ATOM   6592  CD1 ILE A 441      -9.637  23.107 -27.766  1.00  0.590          C  
ATOM   6593  H   ILE A 441      -8.021  20.979 -24.436  1.00  0.500          H  
ATOM   6594  HA  ILE A 441      -9.354  23.562 -23.664  1.00  0.500          H  
ATOM   6595  HB  ILE A 441     -10.188  21.507 -25.726  1.00  0.710          H  
ATOM   6596 1HG1 ILE A 441      -9.293  24.319 -26.098  1.00  0.710          H  
ATOM   6597 2HG1 ILE A 441      -8.213  22.943 -26.231  1.00  0.710          H  
ATOM   6598 1HG2 ILE A 441     -12.004  23.167 -26.288  1.00  0.710          H  
ATOM   6599 2HG2 ILE A 441     -12.172  22.630 -24.648  1.00  0.710          H  
ATOM   6600 3HG2 ILE A 441     -11.441  24.202 -24.969  1.00  0.710          H  
ATOM   6601 1HD1 ILE A 441      -8.967  23.685 -28.392  1.00  0.710          H  
ATOM   6602 2HD1 ILE A 441      -9.571  22.063 -28.027  1.00  0.710          H  
ATOM   6603 3HD1 ILE A 441     -10.636  23.447 -27.935  1.00  0.710          H  
ATOM   6604  N   THR A 442     -11.049  22.745 -22.156  1.00  0.410          N  
ATOM   6605  CA  THR A 442     -12.060  22.327 -21.202  1.00  0.390          C  
ATOM   6606  C   THR A 442     -13.389  22.621 -21.855  1.00  0.380          C  
ATOM   6607  O   THR A 442     -13.612  23.735 -22.338  1.00  0.370          O  
ATOM   6608  CB  THR A 442     -11.942  23.075 -19.862  1.00  0.550          C  
ATOM   6609  OG1 THR A 442     -10.664  22.801 -19.278  1.00  0.550          O  
ATOM   6610  CG2 THR A 442     -13.044  22.615 -18.907  1.00  0.550          C  
ATOM   6611  H   THR A 442     -10.803  23.738 -22.217  1.00  0.490          H  
ATOM   6612  HA  THR A 442     -11.986  21.251 -21.024  1.00  0.470          H  
ATOM   6613  HB  THR A 442     -12.033  24.147 -20.035  1.00  0.660          H  
ATOM   6614  HG1 THR A 442      -9.979  23.194 -19.828  1.00  0.660          H  
ATOM   6615 1HG2 THR A 442     -12.944  23.148 -17.964  1.00  0.660          H  
ATOM   6616 2HG2 THR A 442     -14.027  22.824 -19.332  1.00  0.660          H  
ATOM   6617 3HG2 THR A 442     -12.946  21.543 -18.732  1.00  0.660          H  
ATOM   6618  N   VAL A 443     -14.266  21.633 -21.916  1.00  0.400          N  
ATOM   6619  CA  VAL A 443     -15.548  21.834 -22.578  1.00  0.390          C  
ATOM   6620  C   VAL A 443     -16.708  21.585 -21.637  1.00  0.390          C  
ATOM   6621  O   VAL A 443     -16.816  20.540 -21.002  1.00  0.400          O  
ATOM   6622  CB  VAL A 443     -15.703  20.907 -23.800  1.00  0.550          C  
ATOM   6623  CG1 VAL A 443     -17.061  21.159 -24.505  1.00  0.550          C  
ATOM   6624  CG2 VAL A 443     -14.582  21.120 -24.720  1.00  0.550          C  
ATOM   6625  H   VAL A 443     -14.034  20.742 -21.489  1.00  0.480          H  
ATOM   6626  HA  VAL A 443     -15.613  22.866 -22.923  1.00  0.470          H  
ATOM   6627  HB  VAL A 443     -15.702  19.871 -23.470  1.00  0.660          H  
ATOM   6628 1HG1 VAL A 443     -17.161  20.504 -25.361  1.00  0.660          H  
ATOM   6629 2HG1 VAL A 443     -17.889  20.972 -23.825  1.00  0.660          H  
ATOM   6630 3HG1 VAL A 443     -17.103  22.197 -24.847  1.00  0.660          H  
ATOM   6631 1HG2 VAL A 443     -14.707  20.452 -25.550  1.00  0.660          H  
ATOM   6632 2HG2 VAL A 443     -14.581  22.151 -25.063  1.00  0.660          H  
ATOM   6633 3HG2 VAL A 443     -13.647  20.898 -24.213  1.00  0.660          H  
ATOM   6634  N   ASN A 444     -17.581  22.560 -21.570  1.00  0.380          N  
ATOM   6635  CA  ASN A 444     -18.764  22.469 -20.754  1.00  0.380          C  
ATOM   6636  C   ASN A 444     -19.943  22.213 -21.664  1.00  0.380          C  
ATOM   6637  O   ASN A 444     -19.983  22.696 -22.799  1.00  0.470          O  
ATOM   6638  CB  ASN A 444     -18.917  23.714 -19.921  1.00  0.530          C  
ATOM   6639  CG  ASN A 444     -17.831  23.810 -18.894  1.00  0.530          C  
ATOM   6640  OD1 ASN A 444     -16.973  24.701 -18.937  1.00  0.530          O  
ATOM   6641  ND2 ASN A 444     -17.849  22.891 -17.958  1.00  0.530          N  
ATOM   6642  H   ASN A 444     -17.414  23.381 -22.153  1.00  0.460          H  
ATOM   6643  HA  ASN A 444     -18.677  21.613 -20.088  1.00  0.460          H  
ATOM   6644 1HB  ASN A 444     -18.854  24.575 -20.565  1.00  0.640          H  
ATOM   6645 2HB  ASN A 444     -19.890  23.727 -19.436  1.00  0.640          H  
ATOM   6646 1HD2 ASN A 444     -17.151  22.891 -17.238  1.00  0.640          H  
ATOM   6647 2HD2 ASN A 444     -18.560  22.186 -17.967  1.00  0.640          H  
ATOM   6648  N   ALA A 445     -20.939  21.499 -21.158  1.00  0.460          N  
ATOM   6649  CA  ALA A 445     -22.105  21.228 -21.977  1.00  0.490          C  
ATOM   6650  C   ALA A 445     -23.355  21.191 -21.156  1.00  0.420          C  
ATOM   6651  O   ALA A 445     -23.337  20.819 -19.981  1.00  0.420          O  
ATOM   6652  CB  ALA A 445     -21.964  19.890 -22.689  1.00  0.670          C  
ATOM   6653  H   ALA A 445     -20.872  21.136 -20.216  1.00  0.550          H  
ATOM   6654  HA  ALA A 445     -22.200  22.025 -22.709  1.00  0.590          H  
ATOM   6655 1HB  ALA A 445     -22.846  19.723 -23.311  1.00  0.810          H  
ATOM   6656 2HB  ALA A 445     -21.072  19.889 -23.308  1.00  0.810          H  
ATOM   6657 3HB  ALA A 445     -21.889  19.100 -21.946  1.00  0.810          H  
ATOM   6658  N   GLY A 446     -24.447  21.540 -21.803  1.00  0.410          N  
ATOM   6659  CA  GLY A 446     -25.746  21.456 -21.187  1.00  0.370          C  
ATOM   6660  C   GLY A 446     -26.691  20.738 -22.120  1.00  0.370          C  
ATOM   6661  O   GLY A 446     -26.555  20.818 -23.344  1.00  0.420          O  
ATOM   6662  H   GLY A 446     -24.341  21.876 -22.763  1.00  0.490          H  
ATOM   6663 1HA  GLY A 446     -25.674  20.921 -20.240  1.00  0.440          H  
ATOM   6664 2HA  GLY A 446     -26.115  22.456 -20.975  1.00  0.440          H  
ATOM   6665  N   LEU A 447     -27.673  20.073 -21.531  1.00  0.340          N  
ATOM   6666  CA  LEU A 447     -28.699  19.357 -22.265  1.00  0.340          C  
ATOM   6667  C   LEU A 447     -29.956  19.457 -21.432  1.00  0.340          C  
ATOM   6668  O   LEU A 447     -29.907  19.199 -20.218  1.00  0.330          O  
ATOM   6669  CB  LEU A 447     -28.319  17.884 -22.472  1.00  0.480          C  
ATOM   6670  CG  LEU A 447     -29.208  17.052 -23.455  1.00  0.480          C  
ATOM   6671  CD1 LEU A 447     -28.356  15.952 -23.987  1.00  0.480          C  
ATOM   6672  CD2 LEU A 447     -30.399  16.434 -22.828  1.00  0.480          C  
ATOM   6673  H   LEU A 447     -27.710  20.063 -20.523  1.00  0.410          H  
ATOM   6674  HA  LEU A 447     -28.865  19.835 -23.229  1.00  0.410          H  
ATOM   6675 1HB  LEU A 447     -27.306  17.858 -22.859  1.00  0.570          H  
ATOM   6676 2HB  LEU A 447     -28.331  17.382 -21.510  1.00  0.570          H  
ATOM   6677  HG  LEU A 447     -29.535  17.703 -24.257  1.00  0.570          H  
ATOM   6678 1HD1 LEU A 447     -28.906  15.341 -24.691  1.00  0.570          H  
ATOM   6679 2HD1 LEU A 447     -27.513  16.370 -24.463  1.00  0.570          H  
ATOM   6680 3HD1 LEU A 447     -28.029  15.344 -23.179  1.00  0.570          H  
ATOM   6681 1HD2 LEU A 447     -30.935  15.876 -23.573  1.00  0.570          H  
ATOM   6682 2HD2 LEU A 447     -30.064  15.776 -22.076  1.00  0.570          H  
ATOM   6683 3HD2 LEU A 447     -31.062  17.168 -22.411  1.00  0.570          H  
ATOM   6684  N   GLU A 448     -31.063  19.844 -22.061  1.00  0.340          N  
ATOM   6685  CA  GLU A 448     -32.336  19.929 -21.340  1.00  0.340          C  
ATOM   6686  C   GLU A 448     -33.528  19.724 -22.272  1.00  0.340          C  
ATOM   6687  O   GLU A 448     -33.444  19.960 -23.484  1.00  0.370          O  
ATOM   6688  CB  GLU A 448     -32.433  21.278 -20.599  1.00  0.480          C  
ATOM   6689  CG  GLU A 448     -33.667  21.469 -19.681  1.00  0.480          C  
ATOM   6690  CD  GLU A 448     -33.779  20.433 -18.591  1.00  0.480          C  
ATOM   6691  OE1 GLU A 448     -34.169  19.326 -18.919  1.00  0.480          O  
ATOM   6692  OE2 GLU A 448     -33.501  20.736 -17.451  1.00  0.480          O  
ATOM   6693  H   GLU A 448     -30.992  20.064 -23.062  1.00  0.410          H  
ATOM   6694  HA  GLU A 448     -32.359  19.131 -20.596  1.00  0.410          H  
ATOM   6695 1HB  GLU A 448     -31.547  21.412 -19.981  1.00  0.570          H  
ATOM   6696 2HB  GLU A 448     -32.442  22.090 -21.331  1.00  0.570          H  
ATOM   6697 1HG  GLU A 448     -33.567  22.438 -19.203  1.00  0.570          H  
ATOM   6698 2HG  GLU A 448     -34.584  21.493 -20.264  1.00  0.570          H  
ATOM   6699  N   VAL A 449     -34.639  19.265 -21.701  1.00  0.340          N  
ATOM   6700  CA  VAL A 449     -35.866  19.066 -22.465  1.00  0.360          C  
ATOM   6701  C   VAL A 449     -37.058  19.836 -21.906  1.00  0.420          C  
ATOM   6702  O   VAL A 449     -37.338  19.816 -20.706  1.00  0.440          O  
ATOM   6703  CB  VAL A 449     -36.163  17.565 -22.604  1.00  0.500          C  
ATOM   6704  CG1 VAL A 449     -36.262  16.891 -21.245  1.00  0.500          C  
ATOM   6705  CG2 VAL A 449     -37.435  17.403 -23.404  1.00  0.500          C  
ATOM   6706  H   VAL A 449     -34.612  19.108 -20.685  1.00  0.410          H  
ATOM   6707  HA  VAL A 449     -35.693  19.439 -23.470  1.00  0.430          H  
ATOM   6708  HB  VAL A 449     -35.346  17.106 -23.139  1.00  0.600          H  
ATOM   6709 1HG1 VAL A 449     -36.461  15.829 -21.367  1.00  0.600          H  
ATOM   6710 2HG1 VAL A 449     -35.328  17.018 -20.705  1.00  0.600          H  
ATOM   6711 3HG1 VAL A 449     -37.050  17.342 -20.682  1.00  0.600          H  
ATOM   6712 1HG2 VAL A 449     -37.654  16.367 -23.567  1.00  0.600          H  
ATOM   6713 2HG2 VAL A 449     -38.273  17.852 -22.898  1.00  0.600          H  
ATOM   6714 3HG2 VAL A 449     -37.277  17.897 -24.343  1.00  0.600          H  
ATOM   6715  N   TYR A 450     -37.777  20.496 -22.810  1.00  0.480          N  
ATOM   6716  CA  TYR A 450     -38.918  21.290 -22.420  1.00  0.600          C  
ATOM   6717  C   TYR A 450     -40.232  20.919 -23.126  1.00  1.030          C  
ATOM   6718  O   TYR A 450     -40.374  21.175 -24.326  1.00  2.040          O  
ATOM   6719  CB  TYR A 450     -38.619  22.746 -22.772  1.00  0.790          C  
ATOM   6720  CG  TYR A 450     -37.360  23.299 -22.160  1.00  0.790          C  
ATOM   6721  CD1 TYR A 450     -36.148  23.187 -22.859  1.00  0.790          C  
ATOM   6722  CD2 TYR A 450     -37.396  23.920 -20.932  1.00  0.790          C  
ATOM   6723  CE1 TYR A 450     -34.999  23.709 -22.319  1.00  0.790          C  
ATOM   6724  CE2 TYR A 450     -36.240  24.440 -20.396  1.00  0.790          C  
ATOM   6725  CZ  TYR A 450     -35.051  24.341 -21.086  1.00  0.790          C  
ATOM   6726  OH  TYR A 450     -33.911  24.871 -20.548  1.00  0.790          O  
ATOM   6727  H   TYR A 450     -37.477  20.452 -23.787  1.00  0.580          H  
ATOM   6728  HA  TYR A 450     -39.041  21.192 -21.349  1.00  0.720          H  
ATOM   6729 1HB  TYR A 450     -38.533  22.843 -23.852  1.00  0.950          H  
ATOM   6730 2HB  TYR A 450     -39.453  23.370 -22.457  1.00  0.950          H  
ATOM   6731  HD1 TYR A 450     -36.118  22.692 -23.832  1.00  0.950          H  
ATOM   6732  HD2 TYR A 450     -38.337  24.005 -20.390  1.00  0.950          H  
ATOM   6733  HE1 TYR A 450     -34.059  23.631 -22.856  1.00  0.950          H  
ATOM   6734  HE2 TYR A 450     -36.265  24.935 -19.427  1.00  0.950          H  
ATOM   6735  HH  TYR A 450     -34.110  25.235 -19.681  1.00  0.950          H  
ATOM   6736  N   PRO A 451     -41.227  20.357 -22.423  1.00  0.600          N  
ATOM   6737  CA  PRO A 451     -41.312  19.840 -21.059  1.00  0.400          C  
ATOM   6738  C   PRO A 451     -40.638  18.487 -20.974  1.00  0.420          C  
ATOM   6739  O   PRO A 451     -40.539  17.808 -21.993  1.00  0.500          O  
ATOM   6740  CB  PRO A 451     -42.823  19.722 -20.852  1.00  0.600          C  
ATOM   6741  CG  PRO A 451     -43.367  19.447 -22.225  1.00  0.600          C  
ATOM   6742  CD  PRO A 451     -42.482  20.226 -23.166  1.00  0.600          C  
ATOM   6743  HA  PRO A 451     -40.879  20.552 -20.341  1.00  0.480          H  
ATOM   6744 1HB  PRO A 451     -43.045  18.891 -20.154  1.00  0.720          H  
ATOM   6745 2HB  PRO A 451     -43.225  20.639 -20.402  1.00  0.720          H  
ATOM   6746 1HG  PRO A 451     -43.356  18.369 -22.429  1.00  0.720          H  
ATOM   6747 2HG  PRO A 451     -44.417  19.767 -22.287  1.00  0.720          H  
ATOM   6748 1HD  PRO A 451     -42.314  19.642 -24.077  1.00  0.720          H  
ATOM   6749 2HD  PRO A 451     -42.903  21.216 -23.387  1.00  0.720          H  
ATOM   6750  N   SER A 452     -40.256  18.054 -19.776  1.00  0.440          N  
ATOM   6751  CA  SER A 452     -39.706  16.714 -19.639  1.00  0.430          C  
ATOM   6752  C   SER A 452     -40.756  15.622 -19.614  1.00  0.420          C  
ATOM   6753  O   SER A 452     -40.493  14.529 -20.101  1.00  0.440          O  
ATOM   6754  CB  SER A 452     -38.895  16.625 -18.370  1.00  0.610          C  
ATOM   6755  OG  SER A 452     -39.724  16.780 -17.248  1.00  0.610          O  
ATOM   6756  H   SER A 452     -40.325  18.640 -18.957  1.00  0.530          H  
ATOM   6757  HA  SER A 452     -39.067  16.521 -20.495  1.00  0.520          H  
ATOM   6758 1HB  SER A 452     -38.390  15.657 -18.330  1.00  0.730          H  
ATOM   6759 2HB  SER A 452     -38.125  17.397 -18.371  1.00  0.730          H  
ATOM   6760  HG  SER A 452     -39.147  16.681 -16.477  1.00  0.730          H  
ATOM   6761  N   ILE A 453     -41.951  15.895 -19.099  1.00  0.430          N  
ATOM   6762  CA  ILE A 453     -42.988  14.863 -19.070  1.00  0.440          C  
ATOM   6763  C   ILE A 453     -43.992  15.240 -20.160  1.00  0.450          C  
ATOM   6764  O   ILE A 453     -44.604  16.310 -20.123  1.00  0.470          O  
ATOM   6765  CB  ILE A 453     -43.614  14.704 -17.676  1.00  0.610          C  
ATOM   6766  CG1 ILE A 453     -42.486  14.330 -16.646  1.00  0.610          C  
ATOM   6767  CG2 ILE A 453     -44.643  13.569 -17.741  1.00  0.610          C  
ATOM   6768  CD1 ILE A 453     -42.886  14.408 -15.185  1.00  0.610          C  
ATOM   6769  H   ILE A 453     -42.117  16.806 -18.700  1.00  0.520          H  
ATOM   6770  HA  ILE A 453     -42.554  13.904 -19.341  1.00  0.530          H  
ATOM   6771  HB  ILE A 453     -44.087  15.633 -17.362  1.00  0.730          H  
ATOM   6772 1HG1 ILE A 453     -42.152  13.316 -16.851  1.00  0.730          H  
ATOM   6773 2HG1 ILE A 453     -41.644  15.000 -16.792  1.00  0.730          H  
ATOM   6774 1HG2 ILE A 453     -45.099  13.422 -16.772  1.00  0.730          H  
ATOM   6775 2HG2 ILE A 453     -45.408  13.830 -18.460  1.00  0.730          H  
ATOM   6776 3HG2 ILE A 453     -44.151  12.642 -18.055  1.00  0.730          H  
ATOM   6777 1HD1 ILE A 453     -42.028  14.135 -14.566  1.00  0.730          H  
ATOM   6778 2HD1 ILE A 453     -43.190  15.429 -14.951  1.00  0.730          H  
ATOM   6779 3HD1 ILE A 453     -43.704  13.734 -14.976  1.00  0.730          H  
ATOM   6780  N   LEU A 454     -44.122  14.345 -21.122  1.00  0.460          N  
ATOM   6781  CA  LEU A 454     -44.832  14.551 -22.364  1.00  0.490          C  
ATOM   6782  C   LEU A 454     -46.257  14.010 -22.440  1.00  0.490          C  
ATOM   6783  O   LEU A 454     -46.512  12.809 -22.283  1.00  0.580          O  
ATOM   6784  CB  LEU A 454     -44.013  13.855 -23.447  1.00  0.670          C  
ATOM   6785  CG  LEU A 454     -42.465  14.165 -23.460  1.00  0.670          C  
ATOM   6786  CD1 LEU A 454     -41.822  13.332 -24.514  1.00  0.670          C  
ATOM   6787  CD2 LEU A 454     -42.219  15.609 -23.692  1.00  0.670          C  
ATOM   6788  H   LEU A 454     -43.616  13.477 -21.012  1.00  0.550          H  
ATOM   6789  HA  LEU A 454     -44.879  15.625 -22.549  1.00  0.590          H  
ATOM   6790 1HB  LEU A 454     -44.132  12.780 -23.337  1.00  0.810          H  
ATOM   6791 2HB  LEU A 454     -44.420  14.155 -24.410  1.00  0.810          H  
ATOM   6792  HG  LEU A 454     -42.022  13.880 -22.502  1.00  0.810          H  
ATOM   6793 1HD1 LEU A 454     -40.754  13.509 -24.535  1.00  0.810          H  
ATOM   6794 2HD1 LEU A 454     -42.013  12.288 -24.296  1.00  0.810          H  
ATOM   6795 3HD1 LEU A 454     -42.238  13.590 -25.472  1.00  0.810          H  
ATOM   6796 1HD2 LEU A 454     -41.144  15.805 -23.705  1.00  0.810          H  
ATOM   6797 2HD2 LEU A 454     -42.659  15.877 -24.637  1.00  0.810          H  
ATOM   6798 3HD2 LEU A 454     -42.667  16.194 -22.902  1.00  0.810          H  
ATOM   6799  N   ASN A 455     -47.197  14.903 -22.691  1.00  0.500          N  
ATOM   6800  CA  ASN A 455     -48.602  14.547 -22.796  1.00  0.520          C  
ATOM   6801  C   ASN A 455     -48.931  14.124 -24.231  1.00  0.540          C  
ATOM   6802  O   ASN A 455     -48.850  14.930 -25.161  1.00  0.550          O  
ATOM   6803  CB  ASN A 455     -49.492  15.685 -22.327  1.00  0.720          C  
ATOM   6804  CG  ASN A 455     -50.979  15.300 -22.266  1.00  0.720          C  
ATOM   6805  OD1 ASN A 455     -51.477  14.398 -22.981  1.00  0.720          O  
ATOM   6806  ND2 ASN A 455     -51.700  15.983 -21.403  1.00  0.720          N  
ATOM   6807  H   ASN A 455     -46.922  15.872 -22.804  1.00  0.600          H  
ATOM   6808  HA  ASN A 455     -48.791  13.687 -22.151  1.00  0.620          H  
ATOM   6809 1HB  ASN A 455     -49.172  16.010 -21.337  1.00  0.860          H  
ATOM   6810 2HB  ASN A 455     -49.367  16.525 -22.984  1.00  0.860          H  
ATOM   6811 1HD2 ASN A 455     -52.680  15.789 -21.300  1.00  0.860          H  
ATOM   6812 2HD2 ASN A 455     -51.272  16.699 -20.850  1.00  0.860          H  
ATOM   6813  N   GLN A 456     -49.286  12.853 -24.428  1.00  0.550          N  
ATOM   6814  CA  GLN A 456     -49.560  12.346 -25.778  1.00  0.580          C  
ATOM   6815  C   GLN A 456     -50.685  13.069 -26.515  1.00  0.610          C  
ATOM   6816  O   GLN A 456     -50.669  13.139 -27.744  1.00  0.640          O  
ATOM   6817  CB  GLN A 456     -49.888  10.837 -25.759  1.00  0.800          C  
ATOM   6818  CG  GLN A 456     -48.696   9.871 -25.654  1.00  0.800          C  
ATOM   6819  CD  GLN A 456     -47.972   9.818 -27.001  1.00  0.800          C  
ATOM   6820  OE1 GLN A 456     -47.353  10.788 -27.412  1.00  0.800          O  
ATOM   6821  NE2 GLN A 456     -48.077   8.704 -27.704  1.00  0.800          N  
ATOM   6822  H   GLN A 456     -49.344  12.232 -23.628  1.00  0.660          H  
ATOM   6823  HA  GLN A 456     -48.659  12.501 -26.365  1.00  0.700          H  
ATOM   6824 1HB  GLN A 456     -50.559  10.627 -24.929  1.00  0.960          H  
ATOM   6825 2HB  GLN A 456     -50.426  10.580 -26.675  1.00  0.960          H  
ATOM   6826 1HG  GLN A 456     -48.003  10.232 -24.898  1.00  0.960          H  
ATOM   6827 2HG  GLN A 456     -49.048   8.862 -25.408  1.00  0.960          H  
ATOM   6828 1HE2 GLN A 456     -47.629   8.659 -28.643  1.00  0.960          H  
ATOM   6829 2HE2 GLN A 456     -48.590   7.884 -27.326  1.00  0.960          H  
ATOM   6830  N   ASP A 457     -51.656  13.619 -25.795  1.00  0.600          N  
ATOM   6831  CA  ASP A 457     -52.769  14.269 -26.460  1.00  0.630          C  
ATOM   6832  C   ASP A 457     -52.518  15.750 -26.740  1.00  0.630          C  
ATOM   6833  O   ASP A 457     -53.370  16.437 -27.319  1.00  0.680          O  
ATOM   6834  CB  ASP A 457     -54.034  14.128 -25.615  1.00  0.870          C  
ATOM   6835  CG  ASP A 457     -54.538  12.685 -25.504  1.00  0.870          C  
ATOM   6836  OD1 ASP A 457     -54.329  11.901 -26.404  1.00  0.870          O  
ATOM   6837  OD2 ASP A 457     -55.128  12.382 -24.498  1.00  0.870          O  
ATOM   6838  H   ASP A 457     -51.651  13.577 -24.773  1.00  0.720          H  
ATOM   6839  HA  ASP A 457     -52.937  13.770 -27.414  1.00  0.760          H  
ATOM   6840 1HB  ASP A 457     -53.836  14.508 -24.608  1.00  1.040          H  
ATOM   6841 2HB  ASP A 457     -54.824  14.739 -26.044  1.00  1.040          H  
ATOM   6842  N   ASN A 458     -51.345  16.271 -26.372  1.00  0.580          N  
ATOM   6843  CA  ASN A 458     -51.075  17.699 -26.552  1.00  0.580          C  
ATOM   6844  C   ASN A 458     -50.640  17.985 -27.982  1.00  0.590          C  
ATOM   6845  O   ASN A 458     -49.514  18.411 -28.262  1.00  0.610          O  
ATOM   6846  CB  ASN A 458     -50.023  18.160 -25.567  1.00  0.810          C  
ATOM   6847  CG  ASN A 458     -49.905  19.654 -25.452  1.00  0.810          C  
ATOM   6848  OD1 ASN A 458     -50.900  20.380 -25.574  1.00  0.810          O  
ATOM   6849  ND2 ASN A 458     -48.708  20.131 -25.220  1.00  0.810          N  
ATOM   6850  H   ASN A 458     -50.619  15.675 -25.962  1.00  0.700          H  
ATOM   6851  HA  ASN A 458     -51.996  18.255 -26.373  1.00  0.700          H  
ATOM   6852 1HB  ASN A 458     -50.285  17.773 -24.595  1.00  0.970          H  
ATOM   6853 2HB  ASN A 458     -49.051  17.737 -25.836  1.00  0.970          H  
ATOM   6854 1HD2 ASN A 458     -48.569  21.120 -25.148  1.00  0.970          H  
ATOM   6855 2HD2 ASN A 458     -47.930  19.507 -25.136  1.00  0.970          H  
ATOM   6856  N   LYS A 459     -51.550  17.772 -28.909  1.00  0.650          N  
ATOM   6857  CA  LYS A 459     -51.220  17.909 -30.312  1.00  0.660          C  
ATOM   6858  C   LYS A 459     -51.238  19.355 -30.785  1.00  0.690          C  
ATOM   6859  O   LYS A 459     -52.236  19.825 -31.330  1.00  0.930          O  
ATOM   6860  CB  LYS A 459     -52.122  17.019 -31.159  1.00  0.920          C  
ATOM   6861  CG  LYS A 459     -51.894  15.520 -30.944  1.00  0.920          C  
ATOM   6862  CD  LYS A 459     -52.789  14.676 -31.863  1.00  0.920          C  
ATOM   6863  CE  LYS A 459     -52.474  13.173 -31.744  1.00  0.920          C  
ATOM   6864  NZ  LYS A 459     -53.326  12.347 -32.668  1.00  0.920          N  
ATOM   6865  H   LYS A 459     -52.468  17.455 -28.591  1.00  0.780          H  
ATOM   6866  HA  LYS A 459     -50.210  17.548 -30.439  1.00  0.790          H  
ATOM   6867 1HB  LYS A 459     -53.167  17.254 -30.972  1.00  1.100          H  
ATOM   6868 2HB  LYS A 459     -51.922  17.199 -32.192  1.00  1.100          H  
ATOM   6869 1HG  LYS A 459     -50.850  15.292 -31.156  1.00  1.100          H  
ATOM   6870 2HG  LYS A 459     -52.093  15.264 -29.900  1.00  1.100          H  
ATOM   6871 1HD  LYS A 459     -53.834  14.843 -31.600  1.00  1.100          H  
ATOM   6872 2HD  LYS A 459     -52.639  14.989 -32.899  1.00  1.100          H  
ATOM   6873 1HE  LYS A 459     -51.427  13.019 -32.003  1.00  1.100          H  
ATOM   6874 2HE  LYS A 459     -52.635  12.840 -30.715  1.00  1.100          H  
ATOM   6875 1HZ  LYS A 459     -53.076  11.351 -32.588  1.00  1.100          H  
ATOM   6876 2HZ  LYS A 459     -54.299  12.465 -32.436  1.00  1.100          H  
ATOM   6877 3HZ  LYS A 459     -53.169  12.661 -33.618  1.00  1.100          H  
ATOM   6878  N   THR A 460     -50.140  20.069 -30.511  1.00  0.940          N  
ATOM   6879  CA  THR A 460     -50.041  21.500 -30.795  1.00  0.950          C  
ATOM   6880  C   THR A 460     -48.958  21.943 -31.809  1.00  0.960          C  
ATOM   6881  O   THR A 460     -48.909  23.124 -32.154  1.00  1.260          O  
ATOM   6882  CB  THR A 460     -49.793  22.278 -29.487  1.00  1.330          C  
ATOM   6883  OG1 THR A 460     -48.520  21.904 -28.922  1.00  1.330          O  
ATOM   6884  CG2 THR A 460     -50.887  21.922 -28.488  1.00  1.330          C  
ATOM   6885  H   THR A 460     -49.386  19.595 -30.008  1.00  1.130          H  
ATOM   6886  HA  THR A 460     -51.002  21.819 -31.197  1.00  1.140          H  
ATOM   6887  HB  THR A 460     -49.806  23.349 -29.681  1.00  1.590          H  
ATOM   6888  HG1 THR A 460     -47.815  22.329 -29.419  1.00  1.590          H  
ATOM   6889 1HG2 THR A 460     -50.718  22.462 -27.560  1.00  1.590          H  
ATOM   6890 2HG2 THR A 460     -51.858  22.193 -28.898  1.00  1.590          H  
ATOM   6891 3HG2 THR A 460     -50.871  20.861 -28.283  1.00  1.590          H  
ATOM   6892  N   CYS A 461     -48.047  21.059 -32.237  1.00  0.990          N  
ATOM   6893  CA  CYS A 461     -46.966  21.478 -33.137  1.00  0.920          C  
ATOM   6894  C   CYS A 461     -47.278  21.121 -34.588  1.00  0.830          C  
ATOM   6895  O   CYS A 461     -48.107  20.248 -34.869  1.00  0.840          O  
ATOM   6896  CB  CYS A 461     -45.632  20.858 -32.715  1.00  1.320          C  
ATOM   6897  SG  CYS A 461     -45.589  19.075 -32.858  1.00  1.320          S  
ATOM   6898  H   CYS A 461     -48.109  20.083 -31.966  1.00  1.190          H  
ATOM   6899  HA  CYS A 461     -46.866  22.561 -33.066  1.00  1.100          H  
ATOM   6900 1HB  CYS A 461     -44.828  21.269 -33.323  1.00  1.580          H  
ATOM   6901 2HB  CYS A 461     -45.429  21.120 -31.681  1.00  1.580          H  
ATOM   6902  N   SER A 462     -46.576  21.786 -35.522  1.00  0.850          N  
ATOM   6903  CA  SER A 462     -46.788  21.552 -36.950  1.00  0.860          C  
ATOM   6904  C   SER A 462     -45.687  20.816 -37.706  1.00  0.860          C  
ATOM   6905  O   SER A 462     -44.566  21.304 -37.870  1.00  1.030          O  
ATOM   6906  CB  SER A 462     -47.006  22.877 -37.667  1.00  1.200          C  
ATOM   6907  OG  SER A 462     -48.180  23.519 -37.242  1.00  1.200          O  
ATOM   6908  H   SER A 462     -45.913  22.488 -35.234  1.00  1.020          H  
ATOM   6909  HA  SER A 462     -47.698  20.962 -37.051  1.00  1.030          H  
ATOM   6910 1HB  SER A 462     -46.151  23.528 -37.490  1.00  1.440          H  
ATOM   6911 2HB  SER A 462     -47.057  22.692 -38.739  1.00  1.440          H  
ATOM   6912  HG  SER A 462     -48.275  24.294 -37.801  1.00  1.440          H  
ATOM   6913  N   LEU A 463     -46.070  19.659 -38.227  1.00  0.850          N  
ATOM   6914  CA  LEU A 463     -45.258  18.752 -39.034  1.00  0.860          C  
ATOM   6915  C   LEU A 463     -45.299  19.365 -40.439  1.00  0.900          C  
ATOM   6916  O   LEU A 463     -46.320  19.959 -40.779  1.00  0.980          O  
ATOM   6917  CB  LEU A 463     -45.915  17.353 -39.011  1.00  1.200          C  
ATOM   6918  CG  LEU A 463     -45.187  16.108 -39.647  1.00  1.200          C  
ATOM   6919  CD1 LEU A 463     -43.941  15.695 -38.824  1.00  1.200          C  
ATOM   6920  CD2 LEU A 463     -46.174  14.979 -39.719  1.00  1.200          C  
ATOM   6921  H   LEU A 463     -47.020  19.375 -38.023  1.00  1.020          H  
ATOM   6922  HA  LEU A 463     -44.247  18.725 -38.648  1.00  1.030          H  
ATOM   6923 1HB  LEU A 463     -46.080  17.114 -37.982  1.00  1.440          H  
ATOM   6924 2HB  LEU A 463     -46.895  17.430 -39.493  1.00  1.440          H  
ATOM   6925  HG  LEU A 463     -44.861  16.351 -40.646  1.00  1.440          H  
ATOM   6926 1HD1 LEU A 463     -43.474  14.834 -39.287  1.00  1.440          H  
ATOM   6927 2HD1 LEU A 463     -43.221  16.500 -38.780  1.00  1.440          H  
ATOM   6928 3HD1 LEU A 463     -44.243  15.430 -37.806  1.00  1.440          H  
ATOM   6929 1HD2 LEU A 463     -45.712  14.111 -40.178  1.00  1.440          H  
ATOM   6930 2HD2 LEU A 463     -46.497  14.729 -38.713  1.00  1.440          H  
ATOM   6931 3HD2 LEU A 463     -47.036  15.291 -40.312  1.00  1.440          H  
ATOM   6932  N   PRO A 464     -44.251  19.247 -41.280  1.00  0.920          N  
ATOM   6933  CA  PRO A 464     -44.218  19.773 -42.639  1.00  0.970          C  
ATOM   6934  C   PRO A 464     -44.685  18.728 -43.657  1.00  1.070          C  
ATOM   6935  O   PRO A 464     -45.497  19.146 -44.484  1.00  1.780          O  
ATOM   6936  CB  PRO A 464     -42.723  20.037 -42.834  1.00  1.460          C  
ATOM   6937  CG  PRO A 464     -42.051  18.926 -42.049  1.00  1.460          C  
ATOM   6938  CD  PRO A 464     -42.944  18.704 -40.823  1.00  1.460          C  
ATOM   6939  HA  PRO A 464     -44.809  20.687 -42.706  1.00  1.160          H  
ATOM   6940 1HB  PRO A 464     -42.476  20.018 -43.904  1.00  1.750          H  
ATOM   6941 2HB  PRO A 464     -42.478  21.041 -42.459  1.00  1.750          H  
ATOM   6942 1HG  PRO A 464     -41.982  18.018 -42.666  1.00  1.750          H  
ATOM   6943 2HG  PRO A 464     -41.019  19.191 -41.806  1.00  1.750          H  
ATOM   6944 1HD  PRO A 464     -42.990  17.649 -40.651  1.00  1.750          H  
ATOM   6945 2HD  PRO A 464     -42.549  19.248 -39.956  1.00  1.750          H  
ATOM   6946  N   GLY A 465     -44.920  17.556 -43.075  1.00  1.270          N  
ATOM   6947  CA  GLY A 465     -44.653  16.345 -43.816  1.00  1.240          C  
ATOM   6948  C   GLY A 465     -45.980  15.691 -44.121  1.00  1.160          C  
ATOM   6949  O   GLY A 465     -46.083  14.825 -44.985  1.00  1.210          O  
ATOM   6950  H   GLY A 465     -45.850  17.507 -42.674  1.00  1.520          H  
ATOM   6951 1HA  GLY A 465     -44.115  16.575 -44.736  1.00  1.490          H  
ATOM   6952 2HA  GLY A 465     -44.040  15.682 -43.216  1.00  1.490          H  
ATOM   6953  N   THR A 466     -46.975  16.038 -43.314  1.00  1.090          N  
ATOM   6954  CA  THR A 466     -48.364  15.581 -43.412  1.00  1.130          C  
ATOM   6955  C   THR A 466     -49.216  16.590 -42.652  1.00  1.120          C  
ATOM   6956  O   THR A 466     -48.769  17.148 -41.648  1.00  1.650          O  
ATOM   6957  CB  THR A 466     -48.555  14.110 -42.954  1.00  1.570          C  
ATOM   6958  OG1 THR A 466     -47.838  13.247 -43.853  1.00  1.570          O  
ATOM   6959  CG2 THR A 466     -50.033  13.678 -42.962  1.00  1.570          C  
ATOM   6960  H   THR A 466     -46.775  16.724 -42.598  1.00  1.310          H  
ATOM   6961  HA  THR A 466     -48.667  15.618 -44.459  1.00  1.360          H  
ATOM   6962  HB  THR A 466     -48.152  13.999 -41.956  1.00  1.880          H  
ATOM   6963  HG1 THR A 466     -46.995  13.661 -44.103  1.00  1.880          H  
ATOM   6964 1HG2 THR A 466     -50.099  12.639 -42.640  1.00  1.880          H  
ATOM   6965 2HG2 THR A 466     -50.630  14.280 -42.304  1.00  1.880          H  
ATOM   6966 3HG2 THR A 466     -50.429  13.767 -43.970  1.00  1.880          H  
ATOM   6967  N   ALA A 467     -50.457  16.808 -43.085  1.00  1.500          N  
ATOM   6968  CA  ALA A 467     -51.336  17.774 -42.416  1.00  1.480          C  
ATOM   6969  C   ALA A 467     -51.926  17.259 -41.104  1.00  1.300          C  
ATOM   6970  O   ALA A 467     -53.125  17.001 -41.000  1.00  1.530          O  
ATOM   6971  CB  ALA A 467     -52.477  18.154 -43.342  1.00  2.080          C  
ATOM   6972  H   ALA A 467     -50.789  16.320 -43.908  1.00  1.800          H  
ATOM   6973  HA  ALA A 467     -50.746  18.662 -42.191  1.00  1.780          H  
ATOM   6974 1HB  ALA A 467     -53.099  18.902 -42.848  1.00  2.500          H  
ATOM   6975 2HB  ALA A 467     -52.078  18.565 -44.268  1.00  2.500          H  
ATOM   6976 3HB  ALA A 467     -53.074  17.271 -43.562  1.00  2.500          H  
ATOM   6977  N   LEU A 468     -51.059  17.116 -40.113  1.00  1.130          N  
ATOM   6978  CA  LEU A 468     -51.433  16.631 -38.793  1.00  1.030          C  
ATOM   6979  C   LEU A 468     -51.314  17.759 -37.788  1.00  0.880          C  
ATOM   6980  O   LEU A 468     -51.248  18.878 -38.299  1.00  1.620          O  
ATOM   6981  CB  LEU A 468     -50.529  15.477 -38.373  1.00  1.480          C  
ATOM   6982  CG  LEU A 468     -50.451  14.306 -39.330  1.00  1.480          C  
ATOM   6983  CD1 LEU A 468     -49.494  13.296 -38.777  1.00  1.480          C  
ATOM   6984  CD2 LEU A 468     -51.832  13.686 -39.573  1.00  1.480          C  
ATOM   6985  H   LEU A 468     -50.092  17.346 -40.334  1.00  1.360          H  
ATOM   6986  HA  LEU A 468     -52.471  16.308 -38.803  1.00  1.240          H  
ATOM   6987 1HB  LEU A 468     -49.524  15.866 -38.287  1.00  1.780          H  
ATOM   6988 2HB  LEU A 468     -50.850  15.112 -37.394  1.00  1.780          H  
ATOM   6989  HG  LEU A 468     -50.044  14.661 -40.253  1.00  1.780          H  
ATOM   6990 1HD1 LEU A 468     -49.394  12.468 -39.479  1.00  1.780          H  
ATOM   6991 2HD1 LEU A 468     -48.535  13.754 -38.629  1.00  1.780          H  
ATOM   6992 3HD1 LEU A 468     -49.864  12.923 -37.823  1.00  1.780          H  
ATOM   6993 1HD2 LEU A 468     -51.734  12.854 -40.269  1.00  1.780          H  
ATOM   6994 2HD2 LEU A 468     -52.244  13.322 -38.631  1.00  1.780          H  
ATOM   6995 3HD2 LEU A 468     -52.508  14.421 -40.004  1.00  1.780          H  
ATOM   6996  N   LYS A 469     -52.121  17.597 -36.746  1.00  1.030          N  
ATOM   6997  CA  LYS A 469     -51.610  18.121 -35.478  1.00  0.800          C  
ATOM   6998  C   LYS A 469     -50.706  17.082 -34.813  1.00  0.750          C  
ATOM   6999  O   LYS A 469     -51.030  15.892 -34.775  1.00  0.800          O  
ATOM   7000  CB  LYS A 469     -52.751  18.536 -34.566  1.00  1.210          C  
ATOM   7001  CG  LYS A 469     -53.575  19.722 -35.056  1.00  1.210          C  
ATOM   7002  CD  LYS A 469     -54.654  20.087 -34.036  1.00  1.210          C  
ATOM   7003  CE  LYS A 469     -55.482  21.286 -34.484  1.00  1.210          C  
ATOM   7004  NZ  LYS A 469     -56.530  21.639 -33.482  1.00  1.210          N  
ATOM   7005  H   LYS A 469     -53.075  17.876 -36.928  1.00  1.240          H  
ATOM   7006  HA  LYS A 469     -50.994  18.999 -35.683  1.00  0.960          H  
ATOM   7007 1HB  LYS A 469     -53.414  17.692 -34.380  1.00  1.450          H  
ATOM   7008 2HB  LYS A 469     -52.336  18.846 -33.622  1.00  1.450          H  
ATOM   7009 1HG  LYS A 469     -52.915  20.581 -35.200  1.00  1.450          H  
ATOM   7010 2HG  LYS A 469     -54.042  19.485 -36.008  1.00  1.450          H  
ATOM   7011 1HD  LYS A 469     -55.318  19.233 -33.889  1.00  1.450          H  
ATOM   7012 2HD  LYS A 469     -54.181  20.323 -33.080  1.00  1.450          H  
ATOM   7013 1HE  LYS A 469     -54.823  22.142 -34.621  1.00  1.450          H  
ATOM   7014 2HE  LYS A 469     -55.966  21.055 -35.433  1.00  1.450          H  
ATOM   7015 1HZ  LYS A 469     -57.056  22.437 -33.810  1.00  1.450          H  
ATOM   7016 2HZ  LYS A 469     -57.156  20.856 -33.352  1.00  1.450          H  
ATOM   7017 3HZ  LYS A 469     -56.087  21.865 -32.600  1.00  1.450          H  
ATOM   7018  N   VAL A 470     -49.571  17.527 -34.266  1.00  0.710          N  
ATOM   7019  CA  VAL A 470     -48.618  16.614 -33.633  1.00  0.690          C  
ATOM   7020  C   VAL A 470     -48.215  17.026 -32.203  1.00  0.680          C  
ATOM   7021  O   VAL A 470     -48.240  18.207 -31.860  1.00  0.780          O  
ATOM   7022  CB  VAL A 470     -47.383  16.487 -34.577  1.00  0.970          C  
ATOM   7023  CG1 VAL A 470     -46.314  15.663 -33.986  1.00  0.970          C  
ATOM   7024  CG2 VAL A 470     -47.804  15.849 -35.879  1.00  0.970          C  
ATOM   7025  H   VAL A 470     -49.314  18.522 -34.334  1.00  0.850          H  
ATOM   7026  HA  VAL A 470     -49.085  15.632 -33.574  1.00  0.830          H  
ATOM   7027  HB  VAL A 470     -46.974  17.473 -34.773  1.00  1.170          H  
ATOM   7028 1HG1 VAL A 470     -45.490  15.618 -34.695  1.00  1.170          H  
ATOM   7029 2HG1 VAL A 470     -45.966  16.117 -33.070  1.00  1.170          H  
ATOM   7030 3HG1 VAL A 470     -46.676  14.657 -33.784  1.00  1.170          H  
ATOM   7031 1HG2 VAL A 470     -46.950  15.758 -36.522  1.00  1.170          H  
ATOM   7032 2HG2 VAL A 470     -48.214  14.857 -35.689  1.00  1.170          H  
ATOM   7033 3HG2 VAL A 470     -48.545  16.462 -36.353  1.00  1.170          H  
ATOM   7034  N   SER A 471     -47.965  16.046 -31.321  1.00  0.600          N  
ATOM   7035  CA  SER A 471     -47.472  16.361 -29.971  1.00  0.610          C  
ATOM   7036  C   SER A 471     -45.948  16.434 -29.978  1.00  0.600          C  
ATOM   7037  O   SER A 471     -45.290  15.525 -30.506  1.00  0.640          O  
ATOM   7038  CB  SER A 471     -47.933  15.370 -28.929  1.00  0.850          C  
ATOM   7039  OG  SER A 471     -47.281  15.641 -27.714  1.00  0.850          O  
ATOM   7040  H   SER A 471     -48.026  15.080 -31.611  1.00  0.720          H  
ATOM   7041  HA  SER A 471     -47.842  17.340 -29.682  1.00  0.730          H  
ATOM   7042 1HB  SER A 471     -49.016  15.454 -28.793  1.00  1.020          H  
ATOM   7043 2HB  SER A 471     -47.717  14.350 -29.247  1.00  1.020          H  
ATOM   7044  HG  SER A 471     -47.764  15.148 -27.028  1.00  1.020          H  
ATOM   7045  N   CYS A 472     -45.405  17.524 -29.413  1.00  0.630          N  
ATOM   7046  CA  CYS A 472     -43.967  17.805 -29.414  1.00  0.620          C  
ATOM   7047  C   CYS A 472     -43.360  18.338 -28.129  1.00  0.590          C  
ATOM   7048  O   CYS A 472     -44.052  18.693 -27.172  1.00  0.600          O  
ATOM   7049  CB  CYS A 472     -43.612  18.858 -30.470  1.00  0.870          C  
ATOM   7050  SG  CYS A 472     -43.808  18.396 -32.173  1.00  0.870          S  
ATOM   7051  H   CYS A 472     -46.024  18.188 -28.966  1.00  0.760          H  
ATOM   7052  HA  CYS A 472     -43.455  16.884 -29.645  1.00  0.740          H  
ATOM   7053 1HB  CYS A 472     -44.210  19.736 -30.288  1.00  1.050          H  
ATOM   7054 2HB  CYS A 472     -42.583  19.159 -30.345  1.00  1.050          H  
ATOM   7055  N   PHE A 473     -42.028  18.422 -28.169  1.00  0.570          N  
ATOM   7056  CA  PHE A 473     -41.191  18.981 -27.114  1.00  0.560          C  
ATOM   7057  C   PHE A 473     -39.908  19.598 -27.676  1.00  0.470          C  
ATOM   7058  O   PHE A 473     -39.449  19.235 -28.766  1.00  0.480          O  
ATOM   7059  CB  PHE A 473     -40.903  17.888 -26.090  1.00  0.790          C  
ATOM   7060  CG  PHE A 473     -40.164  16.607 -26.591  1.00  0.790          C  
ATOM   7061  CD1 PHE A 473     -38.799  16.479 -26.480  1.00  0.790          C  
ATOM   7062  CD2 PHE A 473     -40.868  15.530 -27.155  1.00  0.790          C  
ATOM   7063  CE1 PHE A 473     -38.138  15.321 -26.874  1.00  0.790          C  
ATOM   7064  CE2 PHE A 473     -40.205  14.378 -27.560  1.00  0.790          C  
ATOM   7065  CZ  PHE A 473     -38.839  14.274 -27.405  1.00  0.790          C  
ATOM   7066  H   PHE A 473     -41.577  18.053 -29.010  1.00  0.680          H  
ATOM   7067  HA  PHE A 473     -41.745  19.777 -26.613  1.00  0.670          H  
ATOM   7068 1HB  PHE A 473     -40.325  18.314 -25.264  1.00  0.950          H  
ATOM   7069 2HB  PHE A 473     -41.842  17.593 -25.680  1.00  0.950          H  
ATOM   7070  HD1 PHE A 473     -38.245  17.298 -26.076  1.00  0.950          H  
ATOM   7071  HD2 PHE A 473     -41.953  15.597 -27.268  1.00  0.950          H  
ATOM   7072  HE1 PHE A 473     -37.057  15.247 -26.770  1.00  0.950          H  
ATOM   7073  HE2 PHE A 473     -40.762  13.555 -27.991  1.00  0.950          H  
ATOM   7074  HZ  PHE A 473     -38.316  13.374 -27.715  1.00  0.950          H  
ATOM   7075  N   ASN A 474     -39.308  20.523 -26.922  1.00  0.460          N  
ATOM   7076  CA  ASN A 474     -38.067  21.131 -27.383  1.00  0.460          C  
ATOM   7077  C   ASN A 474     -36.837  20.533 -26.733  1.00  0.470          C  
ATOM   7078  O   ASN A 474     -36.752  20.336 -25.514  1.00  0.540          O  
ATOM   7079  CB  ASN A 474     -38.073  22.641 -27.234  1.00  0.640          C  
ATOM   7080  CG  ASN A 474     -39.088  23.329 -28.128  1.00  0.640          C  
ATOM   7081  OD1 ASN A 474     -40.069  22.744 -28.615  1.00  0.640          O  
ATOM   7082  ND2 ASN A 474     -38.834  24.587 -28.390  1.00  0.640          N  
ATOM   7083  H   ASN A 474     -39.722  20.805 -26.025  1.00  0.550          H  
ATOM   7084  HA  ASN A 474     -37.970  20.932 -28.451  1.00  0.550          H  
ATOM   7085 1HB  ASN A 474     -38.291  22.900 -26.203  1.00  0.770          H  
ATOM   7086 2HB  ASN A 474     -37.080  23.037 -27.466  1.00  0.770          H  
ATOM   7087 1HD2 ASN A 474     -39.446  25.106 -28.984  1.00  0.770          H  
ATOM   7088 2HD2 ASN A 474     -37.984  25.035 -28.019  1.00  0.770          H  
ATOM   7089  N   VAL A 475     -35.864  20.256 -27.579  1.00  0.440          N  
ATOM   7090  CA  VAL A 475     -34.604  19.662 -27.199  1.00  0.460          C  
ATOM   7091  C   VAL A 475     -33.473  20.682 -27.294  1.00  0.430          C  
ATOM   7092  O   VAL A 475     -33.128  21.136 -28.389  1.00  0.440          O  
ATOM   7093  CB  VAL A 475     -34.385  18.472 -28.162  1.00  0.640          C  
ATOM   7094  CG1 VAL A 475     -33.113  17.792 -27.899  1.00  0.640          C  
ATOM   7095  CG2 VAL A 475     -35.550  17.511 -28.010  1.00  0.640          C  
ATOM   7096  H   VAL A 475     -36.020  20.462 -28.569  1.00  0.530          H  
ATOM   7097  HA  VAL A 475     -34.675  19.301 -26.171  1.00  0.550          H  
ATOM   7098  HB  VAL A 475     -34.357  18.839 -29.184  1.00  0.760          H  
ATOM   7099 1HG1 VAL A 475     -32.994  16.962 -28.592  1.00  0.760          H  
ATOM   7100 2HG1 VAL A 475     -32.309  18.502 -28.041  1.00  0.760          H  
ATOM   7101 3HG1 VAL A 475     -33.116  17.429 -26.889  1.00  0.760          H  
ATOM   7102 1HG2 VAL A 475     -35.429  16.687 -28.684  1.00  0.760          H  
ATOM   7103 2HG2 VAL A 475     -35.572  17.152 -26.987  1.00  0.760          H  
ATOM   7104 3HG2 VAL A 475     -36.490  18.015 -28.240  1.00  0.760          H  
ATOM   7105  N   ARG A 476     -32.887  21.059 -26.148  1.00  0.410          N  
ATOM   7106  CA  ARG A 476     -31.871  22.110 -26.170  1.00  0.380          C  
ATOM   7107  C   ARG A 476     -30.472  21.579 -25.906  1.00  0.350          C  
ATOM   7108  O   ARG A 476     -30.261  20.749 -25.012  1.00  0.350          O  
ATOM   7109  CB  ARG A 476     -32.186  23.202 -25.145  1.00  0.540          C  
ATOM   7110  CG  ARG A 476     -31.272  24.435 -25.248  1.00  0.540          C  
ATOM   7111  CD  ARG A 476     -31.575  25.490 -24.271  1.00  0.540          C  
ATOM   7112  NE  ARG A 476     -31.095  25.154 -22.940  1.00  0.540          N  
ATOM   7113  CZ  ARG A 476     -31.071  26.006 -21.896  1.00  0.540          C  
ATOM   7114  NH1 ARG A 476     -31.521  27.236 -22.037  1.00  0.540          N  
ATOM   7115  NH2 ARG A 476     -30.583  25.611 -20.729  1.00  0.540          N  
ATOM   7116  H   ARG A 476     -33.176  20.638 -25.257  1.00  0.490          H  
ATOM   7117  HA  ARG A 476     -31.873  22.572 -27.156  1.00  0.460          H  
ATOM   7118 1HB  ARG A 476     -33.214  23.534 -25.268  1.00  0.650          H  
ATOM   7119 2HB  ARG A 476     -32.088  22.794 -24.140  1.00  0.650          H  
ATOM   7120 1HG  ARG A 476     -30.254  24.136 -25.049  1.00  0.650          H  
ATOM   7121 2HG  ARG A 476     -31.329  24.862 -26.247  1.00  0.650          H  
ATOM   7122 1HD  ARG A 476     -31.101  26.415 -24.589  1.00  0.650          H  
ATOM   7123 2HD  ARG A 476     -32.660  25.630 -24.224  1.00  0.650          H  
ATOM   7124  HE  ARG A 476     -30.724  24.227 -22.795  1.00  0.650          H  
ATOM   7125 1HH1 ARG A 476     -31.889  27.541 -22.927  1.00  0.650          H  
ATOM   7126 2HH1 ARG A 476     -31.497  27.876 -21.259  1.00  0.650          H  
ATOM   7127 1HH2 ARG A 476     -30.227  24.672 -20.622  1.00  0.650          H  
ATOM   7128 2HH2 ARG A 476     -30.559  26.249 -19.948  1.00  0.650          H  
ATOM   7129  N   PHE A 477     -29.505  22.130 -26.649  1.00  0.340          N  
ATOM   7130  CA  PHE A 477     -28.084  21.796 -26.492  1.00  0.370          C  
ATOM   7131  C   PHE A 477     -27.204  23.019 -26.418  1.00  0.350          C  
ATOM   7132  O   PHE A 477     -27.276  23.885 -27.295  1.00  0.340          O  
ATOM   7133  CB  PHE A 477     -27.567  21.002 -27.665  1.00  0.510          C  
ATOM   7134  CG  PHE A 477     -26.117  20.552 -27.503  1.00  0.510          C  
ATOM   7135  CD1 PHE A 477     -25.690  19.772 -26.406  1.00  0.510          C  
ATOM   7136  CD2 PHE A 477     -25.196  20.848 -28.453  1.00  0.510          C  
ATOM   7137  CE1 PHE A 477     -24.417  19.320 -26.303  1.00  0.510          C  
ATOM   7138  CE2 PHE A 477     -23.917  20.388 -28.341  1.00  0.510          C  
ATOM   7139  CZ  PHE A 477     -23.535  19.619 -27.274  1.00  0.510          C  
ATOM   7140  H   PHE A 477     -29.796  22.792 -27.378  1.00  0.410          H  
ATOM   7141  HA  PHE A 477     -27.961  21.226 -25.573  1.00  0.440          H  
ATOM   7142 1HB  PHE A 477     -28.197  20.177 -27.865  1.00  0.610          H  
ATOM   7143 2HB  PHE A 477     -27.614  21.636 -28.549  1.00  0.610          H  
ATOM   7144  HD1 PHE A 477     -26.399  19.516 -25.612  1.00  0.610          H  
ATOM   7145  HD2 PHE A 477     -25.492  21.444 -29.319  1.00  0.610          H  
ATOM   7146  HE1 PHE A 477     -24.119  18.716 -25.455  1.00  0.610          H  
ATOM   7147  HE2 PHE A 477     -23.196  20.625 -29.113  1.00  0.610          H  
ATOM   7148  HZ  PHE A 477     -22.520  19.253 -27.211  1.00  0.610          H  
ATOM   7149  N   CYS A 478     -26.368  23.102 -25.382  1.00  0.360          N  
ATOM   7150  CA  CYS A 478     -25.525  24.283 -25.252  1.00  0.370          C  
ATOM   7151  C   CYS A 478     -24.053  23.912 -25.057  1.00  0.370          C  
ATOM   7152  O   CYS A 478     -23.738  22.970 -24.333  1.00  0.410          O  
ATOM   7153  CB  CYS A 478     -25.997  25.109 -24.060  1.00  0.510          C  
ATOM   7154  SG  CYS A 478     -27.778  25.444 -24.068  1.00  0.510          S  
ATOM   7155  H   CYS A 478     -26.345  22.373 -24.673  1.00  0.430          H  
ATOM   7156  HA  CYS A 478     -25.611  24.872 -26.152  1.00  0.440          H  
ATOM   7157 1HB  CYS A 478     -25.746  24.610 -23.127  1.00  0.620          H  
ATOM   7158 2HB  CYS A 478     -25.491  26.066 -24.075  1.00  0.620          H  
ATOM   7159  N   LEU A 479     -23.141  24.697 -25.669  1.00  0.360          N  
ATOM   7160  CA  LEU A 479     -21.691  24.474 -25.460  1.00  0.390          C  
ATOM   7161  C   LEU A 479     -20.836  25.716 -25.205  1.00  0.400          C  
ATOM   7162  O   LEU A 479     -20.975  26.758 -25.850  1.00  0.420          O  
ATOM   7163  CB  LEU A 479     -21.013  23.740 -26.624  1.00  0.530          C  
ATOM   7164  CG  LEU A 479     -21.350  22.289 -26.905  1.00  0.530          C  
ATOM   7165  CD1 LEU A 479     -20.689  21.861 -28.232  1.00  0.530          C  
ATOM   7166  CD2 LEU A 479     -20.816  21.410 -25.787  1.00  0.530          C  
ATOM   7167  H   LEU A 479     -23.490  25.455 -26.269  1.00  0.430          H  
ATOM   7168  HA  LEU A 479     -21.589  23.858 -24.573  1.00  0.470          H  
ATOM   7169 1HB  LEU A 479     -21.201  24.304 -27.533  1.00  0.640          H  
ATOM   7170 2HB  LEU A 479     -19.958  23.757 -26.409  1.00  0.640          H  
ATOM   7171  HG  LEU A 479     -22.418  22.193 -26.980  1.00  0.640          H  
ATOM   7172 1HD1 LEU A 479     -20.925  20.826 -28.451  1.00  0.640          H  
ATOM   7173 2HD1 LEU A 479     -21.046  22.488 -29.041  1.00  0.640          H  
ATOM   7174 3HD1 LEU A 479     -19.606  21.965 -28.144  1.00  0.640          H  
ATOM   7175 1HD2 LEU A 479     -21.040  20.374 -25.976  1.00  0.640          H  
ATOM   7176 2HD2 LEU A 479     -19.738  21.531 -25.708  1.00  0.640          H  
ATOM   7177 3HD2 LEU A 479     -21.268  21.699 -24.861  1.00  0.640          H  
ATOM   7178  N   LYS A 480     -19.914  25.546 -24.258  1.00  0.420          N  
ATOM   7179  CA  LYS A 480     -18.919  26.532 -23.826  1.00  0.450          C  
ATOM   7180  C   LYS A 480     -17.549  25.874 -23.761  1.00  0.450          C  
ATOM   7181  O   LYS A 480     -17.450  24.673 -23.517  1.00  0.430          O  
ATOM   7182  CB  LYS A 480     -19.303  27.109 -22.466  1.00  0.620          C  
ATOM   7183  CG  LYS A 480     -18.301  28.072 -21.812  1.00  0.620          C  
ATOM   7184  CD  LYS A 480     -18.882  28.686 -20.513  1.00  0.620          C  
ATOM   7185  CE  LYS A 480     -18.970  27.651 -19.370  1.00  0.620          C  
ATOM   7186  NZ  LYS A 480     -19.352  28.270 -18.071  1.00  0.620          N  
ATOM   7187  H   LYS A 480     -19.900  24.628 -23.796  1.00  0.500          H  
ATOM   7188  HA  LYS A 480     -18.874  27.342 -24.553  1.00  0.540          H  
ATOM   7189 1HB  LYS A 480     -20.175  27.683 -22.594  1.00  0.740          H  
ATOM   7190 2HB  LYS A 480     -19.542  26.306 -21.796  1.00  0.740          H  
ATOM   7191 1HG  LYS A 480     -17.377  27.550 -21.561  1.00  0.740          H  
ATOM   7192 2HG  LYS A 480     -18.072  28.887 -22.510  1.00  0.740          H  
ATOM   7193 1HD  LYS A 480     -18.254  29.512 -20.191  1.00  0.740          H  
ATOM   7194 2HD  LYS A 480     -19.879  29.073 -20.714  1.00  0.740          H  
ATOM   7195 1HE  LYS A 480     -19.713  26.899 -19.615  1.00  0.740          H  
ATOM   7196 2HE  LYS A 480     -18.000  27.169 -19.258  1.00  0.740          H  
ATOM   7197 1HZ  LYS A 480     -19.389  27.549 -17.363  1.00  0.740          H  
ATOM   7198 2HZ  LYS A 480     -18.666  28.963 -17.807  1.00  0.740          H  
ATOM   7199 3HZ  LYS A 480     -20.259  28.706 -18.154  1.00  0.740          H  
ATOM   7200  N   ALA A 481     -16.485  26.632 -23.972  1.00  0.470          N  
ATOM   7201  CA  ALA A 481     -15.165  26.035 -23.858  1.00  0.480          C  
ATOM   7202  C   ALA A 481     -14.138  27.097 -23.492  1.00  0.480          C  
ATOM   7203  O   ALA A 481     -14.356  28.295 -23.722  1.00  0.600          O  
ATOM   7204  CB  ALA A 481     -14.787  25.322 -25.154  1.00  0.670          C  
ATOM   7205  H   ALA A 481     -16.578  27.624 -24.168  1.00  0.560          H  
ATOM   7206  HA  ALA A 481     -15.194  25.312 -23.048  1.00  0.580          H  
ATOM   7207 1HB  ALA A 481     -13.815  24.863 -25.037  1.00  0.800          H  
ATOM   7208 2HB  ALA A 481     -15.525  24.551 -25.375  1.00  0.800          H  
ATOM   7209 3HB  ALA A 481     -14.754  26.032 -25.963  1.00  0.800          H  
ATOM   7210  N   ASP A 482     -13.042  26.656 -22.882  1.00  0.410          N  
ATOM   7211  CA  ASP A 482     -11.968  27.580 -22.546  1.00  0.440          C  
ATOM   7212  C   ASP A 482     -10.637  26.861 -22.251  1.00  0.420          C  
ATOM   7213  O   ASP A 482     -10.552  25.629 -22.283  1.00  0.510          O  
ATOM   7214  CB  ASP A 482     -12.418  28.428 -21.342  1.00  0.600          C  
ATOM   7215  CG  ASP A 482     -11.823  29.801 -21.310  1.00  0.600          C  
ATOM   7216  OD1 ASP A 482     -10.833  30.000 -22.005  1.00  0.600          O  
ATOM   7217  OD2 ASP A 482     -12.359  30.646 -20.625  1.00  0.600          O  
ATOM   7218  H   ASP A 482     -12.977  25.656 -22.667  1.00  0.490          H  
ATOM   7219  HA  ASP A 482     -11.811  28.241 -23.399  1.00  0.530          H  
ATOM   7220 1HB  ASP A 482     -13.503  28.519 -21.330  1.00  0.720          H  
ATOM   7221 2HB  ASP A 482     -12.133  27.914 -20.426  1.00  0.720          H  
ATOM   7222  N   GLY A 483      -9.604  27.640 -21.938  1.00  0.410          N  
ATOM   7223  CA  GLY A 483      -8.292  27.111 -21.556  1.00  0.480          C  
ATOM   7224  C   GLY A 483      -7.248  28.220 -21.430  1.00  0.500          C  
ATOM   7225  O   GLY A 483      -7.464  29.357 -21.855  1.00  0.540          O  
ATOM   7226  H   GLY A 483      -9.754  28.649 -21.961  1.00  0.490          H  
ATOM   7227 1HA  GLY A 483      -8.377  26.585 -20.605  1.00  0.580          H  
ATOM   7228 2HA  GLY A 483      -7.958  26.375 -22.286  1.00  0.580          H  
ATOM   7229  N   LYS A 484      -6.102  27.886 -20.846  1.00  0.530          N  
ATOM   7230  CA  LYS A 484      -5.023  28.852 -20.663  1.00  0.570          C  
ATOM   7231  C   LYS A 484      -3.978  28.682 -21.740  1.00  0.560          C  
ATOM   7232  O   LYS A 484      -3.847  27.599 -22.292  1.00  0.530          O  
ATOM   7233  CB  LYS A 484      -4.384  28.680 -19.289  1.00  0.780          C  
ATOM   7234  CG  LYS A 484      -5.303  28.990 -18.120  1.00  0.780          C  
ATOM   7235  CD  LYS A 484      -4.574  28.795 -16.798  1.00  0.780          C  
ATOM   7236  CE  LYS A 484      -5.460  29.115 -15.606  1.00  0.780          C  
ATOM   7237  NZ  LYS A 484      -4.749  28.891 -14.315  1.00  0.780          N  
ATOM   7238  H   LYS A 484      -5.982  26.932 -20.530  1.00  0.640          H  
ATOM   7239  HA  LYS A 484      -5.430  29.860 -20.746  1.00  0.680          H  
ATOM   7240 1HB  LYS A 484      -4.041  27.650 -19.176  1.00  0.940          H  
ATOM   7241 2HB  LYS A 484      -3.506  29.320 -19.210  1.00  0.940          H  
ATOM   7242 1HG  LYS A 484      -5.648  30.019 -18.194  1.00  0.940          H  
ATOM   7243 2HG  LYS A 484      -6.169  28.331 -18.153  1.00  0.940          H  
ATOM   7244 1HD  LYS A 484      -4.245  27.756 -16.721  1.00  0.940          H  
ATOM   7245 2HD  LYS A 484      -3.690  29.433 -16.770  1.00  0.940          H  
ATOM   7246 1HE  LYS A 484      -5.772  30.156 -15.664  1.00  0.940          H  
ATOM   7247 2HE  LYS A 484      -6.343  28.478 -15.639  1.00  0.940          H  
ATOM   7248 1HZ  LYS A 484      -5.365  29.112 -13.545  1.00  0.940          H  
ATOM   7249 2HZ  LYS A 484      -4.464  27.922 -14.253  1.00  0.940          H  
ATOM   7250 3HZ  LYS A 484      -3.931  29.484 -14.272  1.00  0.940          H  
ATOM   7251  N   GLY A 485      -3.189  29.715 -21.998  1.00  0.610          N  
ATOM   7252  CA  GLY A 485      -2.113  29.588 -22.975  1.00  0.590          C  
ATOM   7253  C   GLY A 485      -2.610  29.802 -24.400  1.00  0.630          C  
ATOM   7254  O   GLY A 485      -3.665  30.409 -24.637  1.00  0.690          O  
ATOM   7255  H   GLY A 485      -3.337  30.595 -21.522  1.00  0.730          H  
ATOM   7256 1HA  GLY A 485      -1.329  30.312 -22.751  1.00  0.710          H  
ATOM   7257 2HA  GLY A 485      -1.657  28.603 -22.890  1.00  0.710          H  
ATOM   7258  N   VAL A 486      -1.831  29.345 -25.368  1.00  0.610          N  
ATOM   7259  CA  VAL A 486      -2.175  29.621 -26.749  1.00  0.650          C  
ATOM   7260  C   VAL A 486      -3.202  28.673 -27.353  1.00  0.610          C  
ATOM   7261  O   VAL A 486      -2.876  27.677 -27.994  1.00  0.660          O  
ATOM   7262  CB  VAL A 486      -0.886  29.643 -27.601  1.00  0.890          C  
ATOM   7263  CG1 VAL A 486      -1.172  29.917 -29.089  1.00  0.890          C  
ATOM   7264  CG2 VAL A 486       0.015  30.762 -27.069  1.00  0.890          C  
ATOM   7265  H   VAL A 486      -0.978  28.839 -25.115  1.00  0.730          H  
ATOM   7266  HA  VAL A 486      -2.599  30.625 -26.785  1.00  0.780          H  
ATOM   7267  HB  VAL A 486      -0.386  28.680 -27.518  1.00  1.070          H  
ATOM   7268 1HG1 VAL A 486      -0.224  29.933 -29.632  1.00  1.070          H  
ATOM   7269 2HG1 VAL A 486      -1.803  29.151 -29.521  1.00  1.070          H  
ATOM   7270 3HG1 VAL A 486      -1.664  30.882 -29.190  1.00  1.070          H  
ATOM   7271 1HG2 VAL A 486       0.947  30.788 -27.645  1.00  1.070          H  
ATOM   7272 2HG2 VAL A 486      -0.501  31.714 -27.170  1.00  1.070          H  
ATOM   7273 3HG2 VAL A 486       0.246  30.596 -26.021  1.00  1.070          H  
ATOM   7274  N   LEU A 487      -4.452  29.072 -27.197  1.00  0.580          N  
ATOM   7275  CA  LEU A 487      -5.615  28.383 -27.731  1.00  0.550          C  
ATOM   7276  C   LEU A 487      -6.188  29.260 -28.844  1.00  0.550          C  
ATOM   7277  O   LEU A 487      -5.932  30.463 -28.840  1.00  0.640          O  
ATOM   7278  CB  LEU A 487      -6.689  28.143 -26.662  1.00  0.780          C  
ATOM   7279  CG  LEU A 487      -6.604  26.922 -25.788  1.00  0.780          C  
ATOM   7280  CD1 LEU A 487      -5.593  27.149 -24.682  1.00  0.780          C  
ATOM   7281  CD2 LEU A 487      -7.996  26.664 -25.204  1.00  0.780          C  
ATOM   7282  H   LEU A 487      -4.580  29.896 -26.604  1.00  0.700          H  
ATOM   7283  HA  LEU A 487      -5.278  27.427 -28.111  1.00  0.660          H  
ATOM   7284 1HB  LEU A 487      -6.574  28.941 -25.958  1.00  0.940          H  
ATOM   7285 2HB  LEU A 487      -7.685  28.206 -27.106  1.00  0.940          H  
ATOM   7286  HG  LEU A 487      -6.288  26.065 -26.379  1.00  0.940          H  
ATOM   7287 1HD1 LEU A 487      -5.546  26.267 -24.047  1.00  0.940          H  
ATOM   7288 2HD1 LEU A 487      -4.609  27.345 -25.088  1.00  0.940          H  
ATOM   7289 3HD1 LEU A 487      -5.898  28.006 -24.083  1.00  0.940          H  
ATOM   7290 1HD2 LEU A 487      -7.966  25.777 -24.565  1.00  0.940          H  
ATOM   7291 2HD2 LEU A 487      -8.302  27.529 -24.614  1.00  0.940          H  
ATOM   7292 3HD2 LEU A 487      -8.710  26.512 -26.008  1.00  0.940          H  
ATOM   7293  N   PRO A 488      -6.951  28.713 -29.800  1.00  0.540          N  
ATOM   7294  CA  PRO A 488      -7.629  29.446 -30.861  1.00  0.530          C  
ATOM   7295  C   PRO A 488      -8.599  30.480 -30.288  1.00  0.570          C  
ATOM   7296  O   PRO A 488      -9.142  30.280 -29.203  1.00  0.630          O  
ATOM   7297  CB  PRO A 488      -8.389  28.335 -31.595  1.00  0.800          C  
ATOM   7298  CG  PRO A 488      -7.633  27.065 -31.294  1.00  0.800          C  
ATOM   7299  CD  PRO A 488      -7.122  27.236 -29.887  1.00  0.800          C  
ATOM   7300  HA  PRO A 488      -6.882  29.924 -31.509  1.00  0.640          H  
ATOM   7301 1HB  PRO A 488      -9.425  28.309 -31.245  1.00  0.950          H  
ATOM   7302 2HB  PRO A 488      -8.434  28.559 -32.671  1.00  0.950          H  
ATOM   7303 1HG  PRO A 488      -8.302  26.194 -31.406  1.00  0.950          H  
ATOM   7304 2HG  PRO A 488      -6.822  26.932 -32.021  1.00  0.950          H  
ATOM   7305 1HD  PRO A 488      -7.852  26.879 -29.153  1.00  0.950          H  
ATOM   7306 2HD  PRO A 488      -6.174  26.694 -29.838  1.00  0.950          H  
ATOM   7307  N   ARG A 489      -8.822  31.580 -31.031  1.00  0.570          N  
ATOM   7308  CA  ARG A 489      -9.764  32.638 -30.619  1.00  0.610          C  
ATOM   7309  C   ARG A 489     -11.177  32.096 -30.406  1.00  0.630          C  
ATOM   7310  O   ARG A 489     -11.915  32.588 -29.549  1.00  0.690          O  
ATOM   7311  CB  ARG A 489      -9.820  33.772 -31.635  1.00  0.840          C  
ATOM   7312  CG  ARG A 489      -8.574  34.661 -31.672  1.00  0.840          C  
ATOM   7313  CD  ARG A 489      -8.792  35.937 -32.442  1.00  0.840          C  
ATOM   7314  NE  ARG A 489      -9.060  35.706 -33.865  1.00  0.840          N  
ATOM   7315  CZ  ARG A 489      -8.121  35.578 -34.835  1.00  0.840          C  
ATOM   7316  NH1 ARG A 489      -6.834  35.642 -34.547  1.00  0.840          N  
ATOM   7317  NH2 ARG A 489      -8.505  35.387 -36.087  1.00  0.840          N  
ATOM   7318  H   ARG A 489      -8.322  31.681 -31.903  1.00  0.680          H  
ATOM   7319  HA  ARG A 489      -9.411  33.054 -29.675  1.00  0.730          H  
ATOM   7320 1HB  ARG A 489      -9.974  33.361 -32.630  1.00  1.010          H  
ATOM   7321 2HB  ARG A 489     -10.677  34.408 -31.410  1.00  1.010          H  
ATOM   7322 1HG  ARG A 489      -8.300  34.926 -30.652  1.00  1.010          H  
ATOM   7323 2HG  ARG A 489      -7.756  34.113 -32.133  1.00  1.010          H  
ATOM   7324 1HD  ARG A 489      -9.652  36.459 -32.020  1.00  1.010          H  
ATOM   7325 2HD  ARG A 489      -7.917  36.575 -32.349  1.00  1.010          H  
ATOM   7326  HE  ARG A 489     -10.031  35.658 -34.150  1.00  1.010          H  
ATOM   7327 1HH1 ARG A 489      -6.530  35.789 -33.597  1.00  1.010          H  
ATOM   7328 2HH1 ARG A 489      -6.146  35.545 -35.280  1.00  1.010          H  
ATOM   7329 1HH2 ARG A 489      -9.491  35.339 -36.312  1.00  1.010          H  
ATOM   7330 2HH2 ARG A 489      -7.819  35.290 -36.821  1.00  1.010          H  
ATOM   7331  N   LYS A 490     -11.567  31.157 -31.261  1.00  0.600          N  
ATOM   7332  CA  LYS A 490     -12.853  30.485 -31.201  1.00  0.630          C  
ATOM   7333  C   LYS A 490     -12.577  29.018 -31.473  1.00  0.590          C  
ATOM   7334  O   LYS A 490     -11.704  28.696 -32.283  1.00  0.600          O  
ATOM   7335  CB  LYS A 490     -13.840  31.060 -32.221  1.00  0.870          C  
ATOM   7336  CG  LYS A 490     -14.187  32.526 -31.990  1.00  0.870          C  
ATOM   7337  CD  LYS A 490     -15.251  33.027 -32.948  1.00  0.870          C  
ATOM   7338  CE  LYS A 490     -15.558  34.495 -32.697  1.00  0.870          C  
ATOM   7339  NZ  LYS A 490     -16.604  35.019 -33.625  1.00  0.870          N  
ATOM   7340  H   LYS A 490     -10.922  30.859 -31.978  1.00  0.720          H  
ATOM   7341  HA  LYS A 490     -13.272  30.570 -30.197  1.00  0.760          H  
ATOM   7342 1HB  LYS A 490     -13.434  30.954 -33.224  1.00  1.040          H  
ATOM   7343 2HB  LYS A 490     -14.764  30.488 -32.174  1.00  1.040          H  
ATOM   7344 1HG  LYS A 490     -14.535  32.650 -30.965  1.00  1.040          H  
ATOM   7345 2HG  LYS A 490     -13.294  33.131 -32.122  1.00  1.040          H  
ATOM   7346 1HD  LYS A 490     -14.923  32.892 -33.980  1.00  1.040          H  
ATOM   7347 2HD  LYS A 490     -16.162  32.458 -32.794  1.00  1.040          H  
ATOM   7348 1HE  LYS A 490     -15.905  34.614 -31.670  1.00  1.040          H  
ATOM   7349 2HE  LYS A 490     -14.645  35.074 -32.830  1.00  1.040          H  
ATOM   7350 1HZ  LYS A 490     -16.775  35.995 -33.424  1.00  1.040          H  
ATOM   7351 2HZ  LYS A 490     -16.289  34.924 -34.581  1.00  1.040          H  
ATOM   7352 3HZ  LYS A 490     -17.460  34.496 -33.500  1.00  1.040          H  
ATOM   7353  N   LEU A 491     -13.354  28.131 -30.875  1.00  0.560          N  
ATOM   7354  CA  LEU A 491     -13.148  26.712 -31.093  1.00  0.540          C  
ATOM   7355  C   LEU A 491     -14.228  26.175 -32.011  1.00  0.530          C  
ATOM   7356  O   LEU A 491     -15.369  26.644 -31.994  1.00  0.530          O  
ATOM   7357  CB  LEU A 491     -13.241  25.909 -29.782  1.00  0.760          C  
ATOM   7358  CG  LEU A 491     -12.194  26.112 -28.622  1.00  0.760          C  
ATOM   7359  CD1 LEU A 491     -10.787  26.107 -29.176  1.00  0.760          C  
ATOM   7360  CD2 LEU A 491     -12.493  27.385 -27.816  1.00  0.760          C  
ATOM   7361  H   LEU A 491     -14.071  28.468 -30.236  1.00  0.670          H  
ATOM   7362  HA  LEU A 491     -12.181  26.555 -31.569  1.00  0.650          H  
ATOM   7363 1HB  LEU A 491     -14.226  26.077 -29.360  1.00  0.920          H  
ATOM   7364 2HB  LEU A 491     -13.170  24.866 -30.072  1.00  0.920          H  
ATOM   7365  HG  LEU A 491     -12.277  25.263 -27.951  1.00  0.920          H  
ATOM   7366 1HD1 LEU A 491     -10.078  26.200 -28.354  1.00  0.920          H  
ATOM   7367 2HD1 LEU A 491     -10.603  25.181 -29.714  1.00  0.920          H  
ATOM   7368 3HD1 LEU A 491     -10.663  26.947 -29.848  1.00  0.920          H  
ATOM   7369 1HD2 LEU A 491     -11.777  27.443 -27.008  1.00  0.920          H  
ATOM   7370 2HD2 LEU A 491     -12.406  28.270 -28.435  1.00  0.920          H  
ATOM   7371 3HD2 LEU A 491     -13.502  27.345 -27.405  1.00  0.920          H  
ATOM   7372  N   ASN A 492     -13.905  25.141 -32.777  1.00  0.540          N  
ATOM   7373  CA  ASN A 492     -14.904  24.548 -33.653  1.00  0.520          C  
ATOM   7374  C   ASN A 492     -15.191  23.112 -33.257  1.00  0.500          C  
ATOM   7375  O   ASN A 492     -14.264  22.295 -33.168  1.00  0.530          O  
ATOM   7376  CB  ASN A 492     -14.486  24.664 -35.106  1.00  0.740          C  
ATOM   7377  CG  ASN A 492     -15.579  24.227 -36.017  1.00  0.740          C  
ATOM   7378  OD1 ASN A 492     -15.786  23.034 -36.285  1.00  0.740          O  
ATOM   7379  ND2 ASN A 492     -16.327  25.190 -36.474  1.00  0.740          N  
ATOM   7380  H   ASN A 492     -12.961  24.771 -32.771  1.00  0.650          H  
ATOM   7381  HA  ASN A 492     -15.845  25.092 -33.539  1.00  0.620          H  
ATOM   7382 1HB  ASN A 492     -14.229  25.700 -35.329  1.00  0.880          H  
ATOM   7383 2HB  ASN A 492     -13.602  24.053 -35.289  1.00  0.880          H  
ATOM   7384 1HD2 ASN A 492     -17.134  24.975 -37.039  1.00  0.880          H  
ATOM   7385 2HD2 ASN A 492     -16.135  26.135 -36.218  1.00  0.880          H  
ATOM   7386  N   PHE A 493     -16.463  22.874 -32.916  1.00  0.470          N  
ATOM   7387  CA  PHE A 493     -16.962  21.577 -32.471  1.00  0.450          C  
ATOM   7388  C   PHE A 493     -18.099  20.988 -33.297  1.00  0.470          C  
ATOM   7389  O   PHE A 493     -18.995  21.679 -33.788  1.00  0.470          O  
ATOM   7390  CB  PHE A 493     -17.409  21.644 -31.014  1.00  0.640          C  
ATOM   7391  CG  PHE A 493     -16.297  21.688 -30.024  1.00  0.640          C  
ATOM   7392  CD1 PHE A 493     -15.579  22.828 -29.706  1.00  0.640          C  
ATOM   7393  CD2 PHE A 493     -15.999  20.531 -29.368  1.00  0.640          C  
ATOM   7394  CE1 PHE A 493     -14.594  22.771 -28.747  1.00  0.640          C  
ATOM   7395  CE2 PHE A 493     -15.032  20.477 -28.435  1.00  0.640          C  
ATOM   7396  CZ  PHE A 493     -14.327  21.604 -28.123  1.00  0.640          C  
ATOM   7397  H   PHE A 493     -17.136  23.643 -33.022  1.00  0.560          H  
ATOM   7398  HA  PHE A 493     -16.130  20.877 -32.529  1.00  0.540          H  
ATOM   7399 1HB  PHE A 493     -18.021  22.535 -30.872  1.00  0.770          H  
ATOM   7400 2HB  PHE A 493     -18.035  20.779 -30.790  1.00  0.770          H  
ATOM   7401  HD1 PHE A 493     -15.803  23.773 -30.215  1.00  0.770          H  
ATOM   7402  HD2 PHE A 493     -16.564  19.637 -29.620  1.00  0.770          H  
ATOM   7403  HE1 PHE A 493     -14.036  23.646 -28.480  1.00  0.770          H  
ATOM   7404  HE2 PHE A 493     -14.823  19.536 -27.935  1.00  0.770          H  
ATOM   7405  HZ  PHE A 493     -13.549  21.569 -27.372  1.00  0.770          H  
ATOM   7406  N   GLN A 494     -18.092  19.673 -33.393  1.00  0.490          N  
ATOM   7407  CA  GLN A 494     -19.152  18.952 -34.074  1.00  0.530          C  
ATOM   7408  C   GLN A 494     -20.127  18.429 -33.031  1.00  0.490          C  
ATOM   7409  O   GLN A 494     -19.696  17.944 -31.981  1.00  0.480          O  
ATOM   7410  CB  GLN A 494     -18.536  17.788 -34.859  1.00  0.730          C  
ATOM   7411  CG  GLN A 494     -17.545  18.245 -35.932  1.00  0.730          C  
ATOM   7412  CD  GLN A 494     -16.792  17.110 -36.671  1.00  0.730          C  
ATOM   7413  OE1 GLN A 494     -16.948  15.887 -36.448  1.00  0.730          O  
ATOM   7414  NE2 GLN A 494     -15.935  17.545 -37.590  1.00  0.730          N  
ATOM   7415  H   GLN A 494     -17.304  19.169 -32.975  1.00  0.590          H  
ATOM   7416  HA  GLN A 494     -19.684  19.624 -34.748  1.00  0.640          H  
ATOM   7417 1HB  GLN A 494     -18.026  17.123 -34.183  1.00  0.870          H  
ATOM   7418 2HB  GLN A 494     -19.330  17.216 -35.344  1.00  0.870          H  
ATOM   7419 1HG  GLN A 494     -18.098  18.821 -36.674  1.00  0.870          H  
ATOM   7420 2HG  GLN A 494     -16.794  18.885 -35.464  1.00  0.870          H  
ATOM   7421 1HE2 GLN A 494     -15.392  16.894 -38.125  1.00  0.870          H  
ATOM   7422 2HE2 GLN A 494     -15.828  18.535 -37.753  1.00  0.870          H  
ATOM   7423  N   VAL A 495     -21.430  18.489 -33.315  1.00  0.460          N  
ATOM   7424  CA  VAL A 495     -22.422  17.890 -32.412  1.00  0.410          C  
ATOM   7425  C   VAL A 495     -23.328  16.887 -33.091  1.00  0.410          C  
ATOM   7426  O   VAL A 495     -23.888  17.150 -34.161  1.00  0.420          O  
ATOM   7427  CB  VAL A 495     -23.316  18.945 -31.697  1.00  0.590          C  
ATOM   7428  CG1 VAL A 495     -24.034  19.857 -32.686  1.00  0.590          C  
ATOM   7429  CG2 VAL A 495     -24.404  18.191 -30.835  1.00  0.590          C  
ATOM   7430  H   VAL A 495     -21.729  18.966 -34.174  1.00  0.550          H  
ATOM   7431  HA  VAL A 495     -21.884  17.355 -31.631  1.00  0.490          H  
ATOM   7432  HB  VAL A 495     -22.688  19.562 -31.065  1.00  0.710          H  
ATOM   7433 1HG1 VAL A 495     -24.639  20.574 -32.141  1.00  0.710          H  
ATOM   7434 2HG1 VAL A 495     -23.297  20.387 -33.270  1.00  0.710          H  
ATOM   7435 3HG1 VAL A 495     -24.678  19.289 -33.344  1.00  0.710          H  
ATOM   7436 1HG2 VAL A 495     -25.019  18.901 -30.333  1.00  0.710          H  
ATOM   7437 2HG2 VAL A 495     -25.059  17.586 -31.457  1.00  0.710          H  
ATOM   7438 3HG2 VAL A 495     -23.911  17.551 -30.098  1.00  0.710          H  
ATOM   7439  N   GLU A 496     -23.514  15.749 -32.425  1.00  0.420          N  
ATOM   7440  CA  GLU A 496     -24.441  14.733 -32.892  1.00  0.440          C  
ATOM   7441  C   GLU A 496     -25.466  14.388 -31.807  1.00  0.430          C  
ATOM   7442  O   GLU A 496     -25.137  14.084 -30.658  1.00  0.450          O  
ATOM   7443  CB  GLU A 496     -23.693  13.484 -33.360  1.00  0.610          C  
ATOM   7444  CG  GLU A 496     -22.824  13.724 -34.600  1.00  0.610          C  
ATOM   7445  CD  GLU A 496     -22.120  12.506 -35.089  1.00  0.610          C  
ATOM   7446  OE1 GLU A 496     -22.171  11.499 -34.429  1.00  0.610          O  
ATOM   7447  OE2 GLU A 496     -21.492  12.589 -36.123  1.00  0.610          O  
ATOM   7448  H   GLU A 496     -22.984  15.602 -31.554  1.00  0.500          H  
ATOM   7449  HA  GLU A 496     -24.989  15.126 -33.748  1.00  0.530          H  
ATOM   7450 1HB  GLU A 496     -23.048  13.130 -32.555  1.00  0.730          H  
ATOM   7451 2HB  GLU A 496     -24.412  12.699 -33.583  1.00  0.730          H  
ATOM   7452 1HG  GLU A 496     -23.447  14.112 -35.396  1.00  0.730          H  
ATOM   7453 2HG  GLU A 496     -22.078  14.482 -34.360  1.00  0.730          H  
ATOM   7454  N   LEU A 497     -26.732  14.489 -32.197  1.00  0.470          N  
ATOM   7455  CA  LEU A 497     -27.912  14.252 -31.363  1.00  0.480          C  
ATOM   7456  C   LEU A 497     -28.799  13.076 -31.781  1.00  0.480          C  
ATOM   7457  O   LEU A 497     -29.173  12.935 -32.950  1.00  0.520          O  
ATOM   7458  CB  LEU A 497     -28.708  15.576 -31.307  1.00  0.670          C  
ATOM   7459  CG  LEU A 497     -30.181  15.587 -30.827  1.00  0.670          C  
ATOM   7460  CD1 LEU A 497     -30.398  15.102 -29.383  1.00  0.670          C  
ATOM   7461  CD2 LEU A 497     -30.644  17.080 -30.962  1.00  0.670          C  
ATOM   7462  H   LEU A 497     -26.919  14.760 -33.167  1.00  0.560          H  
ATOM   7463  HA  LEU A 497     -27.558  14.046 -30.352  1.00  0.580          H  
ATOM   7464 1HB  LEU A 497     -28.155  16.271 -30.678  1.00  0.800          H  
ATOM   7465 2HB  LEU A 497     -28.701  15.991 -32.317  1.00  0.800          H  
ATOM   7466  HG  LEU A 497     -30.759  14.937 -31.473  1.00  0.800          H  
ATOM   7467 1HD1 LEU A 497     -31.449  15.165 -29.140  1.00  0.800          H  
ATOM   7468 2HD1 LEU A 497     -30.080  14.092 -29.247  1.00  0.800          H  
ATOM   7469 3HD1 LEU A 497     -29.866  15.696 -28.736  1.00  0.800          H  
ATOM   7470 1HD2 LEU A 497     -31.670  17.212 -30.671  1.00  0.800          H  
ATOM   7471 2HD2 LEU A 497     -30.023  17.708 -30.324  1.00  0.800          H  
ATOM   7472 3HD2 LEU A 497     -30.525  17.401 -31.996  1.00  0.800          H  
ATOM   7473  N   LEU A 498     -29.128  12.240 -30.794  1.00  0.520          N  
ATOM   7474  CA  LEU A 498     -30.022  11.096 -30.978  1.00  0.540          C  
ATOM   7475  C   LEU A 498     -31.165  11.008 -29.952  1.00  0.530          C  
ATOM   7476  O   LEU A 498     -30.931  10.989 -28.734  1.00  0.530          O  
ATOM   7477  CB  LEU A 498     -29.212   9.788 -30.911  1.00  0.750          C  
ATOM   7478  CG  LEU A 498     -30.024   8.440 -30.973  1.00  0.750          C  
ATOM   7479  CD1 LEU A 498     -30.728   8.300 -32.334  1.00  0.750          C  
ATOM   7480  CD2 LEU A 498     -29.068   7.273 -30.736  1.00  0.750          C  
ATOM   7481  H   LEU A 498     -28.731  12.436 -29.868  1.00  0.620          H  
ATOM   7482  HA  LEU A 498     -30.469  11.182 -31.964  1.00  0.650          H  
ATOM   7483 1HB  LEU A 498     -28.507   9.785 -31.742  1.00  0.900          H  
ATOM   7484 2HB  LEU A 498     -28.635   9.786 -29.981  1.00  0.900          H  
ATOM   7485  HG  LEU A 498     -30.795   8.432 -30.194  1.00  0.900          H  
ATOM   7486 1HD1 LEU A 498     -31.291   7.365 -32.353  1.00  0.900          H  
ATOM   7487 2HD1 LEU A 498     -31.420   9.124 -32.485  1.00  0.900          H  
ATOM   7488 3HD1 LEU A 498     -29.993   8.303 -33.132  1.00  0.900          H  
ATOM   7489 1HD2 LEU A 498     -29.625   6.334 -30.762  1.00  0.900          H  
ATOM   7490 2HD2 LEU A 498     -28.300   7.264 -31.507  1.00  0.900          H  
ATOM   7491 3HD2 LEU A 498     -28.601   7.392 -29.764  1.00  0.900          H  
ATOM   7492  N   LEU A 499     -32.403  10.926 -30.448  1.00  0.540          N  
ATOM   7493  CA  LEU A 499     -33.554  10.793 -29.572  1.00  0.520          C  
ATOM   7494  C   LEU A 499     -33.950   9.356 -29.353  1.00  0.520          C  
ATOM   7495  O   LEU A 499     -34.061   8.570 -30.291  1.00  0.570          O  
ATOM   7496  CB  LEU A 499     -34.786  11.454 -30.180  1.00  0.740          C  
ATOM   7497  CG  LEU A 499     -34.734  12.899 -30.460  1.00  0.740          C  
ATOM   7498  CD1 LEU A 499     -36.009  13.265 -31.218  1.00  0.740          C  
ATOM   7499  CD2 LEU A 499     -34.618  13.720 -29.149  1.00  0.740          C  
ATOM   7500  H   LEU A 499     -32.539  10.977 -31.465  1.00  0.650          H  
ATOM   7501  HA  LEU A 499     -33.316  11.225 -28.602  1.00  0.620          H  
ATOM   7502 1HB  LEU A 499     -34.995  10.951 -31.128  1.00  0.880          H  
ATOM   7503 2HB  LEU A 499     -35.628  11.271 -29.520  1.00  0.880          H  
ATOM   7504  HG  LEU A 499     -33.881  13.095 -31.089  1.00  0.880          H  
ATOM   7505 1HD1 LEU A 499     -36.012  14.304 -31.478  1.00  0.880          H  
ATOM   7506 2HD1 LEU A 499     -36.041  12.678 -32.126  1.00  0.880          H  
ATOM   7507 3HD1 LEU A 499     -36.873  13.042 -30.611  1.00  0.880          H  
ATOM   7508 1HD2 LEU A 499     -34.581  14.766 -29.394  1.00  0.880          H  
ATOM   7509 2HD2 LEU A 499     -35.476  13.525 -28.505  1.00  0.880          H  
ATOM   7510 3HD2 LEU A 499     -33.706  13.449 -28.628  1.00  0.880          H  
ATOM   7511  N   ASP A 500     -34.362   9.084 -28.123  1.00  0.510          N  
ATOM   7512  CA  ASP A 500     -34.917   7.807 -27.714  1.00  0.500          C  
ATOM   7513  C   ASP A 500     -33.904   6.721 -27.992  1.00  0.510          C  
ATOM   7514  O   ASP A 500     -34.234   5.646 -28.489  1.00  0.560          O  
ATOM   7515  CB  ASP A 500     -36.242   7.535 -28.450  1.00  0.700          C  
ATOM   7516  CG  ASP A 500     -37.158   6.548 -27.718  1.00  0.700          C  
ATOM   7517  OD1 ASP A 500     -36.928   6.302 -26.554  1.00  0.700          O  
ATOM   7518  OD2 ASP A 500     -38.111   6.072 -28.308  1.00  0.700          O  
ATOM   7519  H   ASP A 500     -34.159   9.778 -27.405  1.00  0.610          H  
ATOM   7520  HA  ASP A 500     -35.103   7.838 -26.641  1.00  0.600          H  
ATOM   7521 1HB  ASP A 500     -36.771   8.463 -28.608  1.00  0.840          H  
ATOM   7522 2HB  ASP A 500     -36.019   7.124 -29.444  1.00  0.840          H  
ATOM   7523  N   LYS A 501     -32.670   7.007 -27.579  1.00  0.520          N  
ATOM   7524  CA  LYS A 501     -31.494   6.145 -27.745  1.00  0.570          C  
ATOM   7525  C   LYS A 501     -31.712   4.680 -27.341  1.00  0.580          C  
ATOM   7526  O   LYS A 501     -31.095   3.769 -27.900  1.00  0.670          O  
ATOM   7527  CB  LYS A 501     -30.292   6.743 -26.995  1.00  0.780          C  
ATOM   7528  CG  LYS A 501     -28.974   5.950 -27.130  1.00  0.780          C  
ATOM   7529  CD  LYS A 501     -27.789   6.771 -26.595  1.00  0.780          C  
ATOM   7530  CE  LYS A 501     -26.429   6.099 -26.817  1.00  0.780          C  
ATOM   7531  NZ  LYS A 501     -26.248   4.862 -25.995  1.00  0.780          N  
ATOM   7532  H   LYS A 501     -32.565   7.938 -27.156  1.00  0.620          H  
ATOM   7533  HA  LYS A 501     -31.245   6.149 -28.806  1.00  0.680          H  
ATOM   7534 1HB  LYS A 501     -30.118   7.765 -27.350  1.00  0.930          H  
ATOM   7535 2HB  LYS A 501     -30.521   6.804 -25.940  1.00  0.930          H  
ATOM   7536 1HG  LYS A 501     -29.057   5.034 -26.546  1.00  0.930          H  
ATOM   7537 2HG  LYS A 501     -28.807   5.678 -28.166  1.00  0.930          H  
ATOM   7538 1HD  LYS A 501     -27.770   7.709 -27.130  1.00  0.930          H  
ATOM   7539 2HD  LYS A 501     -27.921   6.979 -25.534  1.00  0.930          H  
ATOM   7540 1HE  LYS A 501     -26.331   5.841 -27.870  1.00  0.930          H  
ATOM   7541 2HE  LYS A 501     -25.644   6.813 -26.555  1.00  0.930          H  
ATOM   7542 1HZ  LYS A 501     -25.334   4.472 -26.180  1.00  0.930          H  
ATOM   7543 2HZ  LYS A 501     -26.320   5.095 -25.014  1.00  0.930          H  
ATOM   7544 3HZ  LYS A 501     -26.953   4.183 -26.232  1.00  0.930          H  
ATOM   7545  N   LEU A 502     -32.556   4.446 -26.337  1.00  0.550          N  
ATOM   7546  CA  LEU A 502     -32.809   3.113 -25.811  1.00  0.600          C  
ATOM   7547  C   LEU A 502     -33.426   2.184 -26.871  1.00  0.600          C  
ATOM   7548  O   LEU A 502     -33.334   0.962 -26.764  1.00  0.670          O  
ATOM   7549  CB  LEU A 502     -33.783   3.212 -24.625  1.00  0.820          C  
ATOM   7550  CG  LEU A 502     -33.285   4.010 -23.363  1.00  0.820          C  
ATOM   7551  CD1 LEU A 502     -34.390   4.009 -22.315  1.00  0.820          C  
ATOM   7552  CD2 LEU A 502     -32.023   3.457 -22.805  1.00  0.820          C  
ATOM   7553  H   LEU A 502     -33.054   5.224 -25.929  1.00  0.660          H  
ATOM   7554  HA  LEU A 502     -31.864   2.670 -25.501  1.00  0.720          H  
ATOM   7555 1HB  LEU A 502     -34.678   3.724 -24.987  1.00  0.980          H  
ATOM   7556 2HB  LEU A 502     -34.087   2.226 -24.324  1.00  0.980          H  
ATOM   7557  HG  LEU A 502     -33.113   5.040 -23.654  1.00  0.980          H  
ATOM   7558 1HD1 LEU A 502     -34.082   4.597 -21.450  1.00  0.980          H  
ATOM   7559 2HD1 LEU A 502     -35.274   4.438 -22.738  1.00  0.980          H  
ATOM   7560 3HD1 LEU A 502     -34.599   2.986 -22.000  1.00  0.980          H  
ATOM   7561 1HD2 LEU A 502     -31.726   4.052 -21.940  1.00  0.980          H  
ATOM   7562 2HD2 LEU A 502     -32.187   2.449 -22.494  1.00  0.980          H  
ATOM   7563 3HD2 LEU A 502     -31.222   3.482 -23.537  1.00  0.980          H  
ATOM   7564  N   LYS A 503     -34.114   2.763 -27.853  1.00  0.640          N  
ATOM   7565  CA  LYS A 503     -34.771   2.005 -28.902  1.00  0.720          C  
ATOM   7566  C   LYS A 503     -33.882   1.956 -30.154  1.00  0.830          C  
ATOM   7567  O   LYS A 503     -33.560   2.982 -30.751  1.00  1.470          O  
ATOM   7568  CB  LYS A 503     -36.126   2.643 -29.208  1.00  0.980          C  
ATOM   7569  CG  LYS A 503     -37.152   2.708 -28.026  1.00  0.980          C  
ATOM   7570  CD  LYS A 503     -37.776   1.351 -27.661  1.00  0.980          C  
ATOM   7571  CE  LYS A 503     -38.896   1.526 -26.606  1.00  0.980          C  
ATOM   7572  NZ  LYS A 503     -39.589   0.219 -26.264  1.00  0.980          N  
ATOM   7573  H   LYS A 503     -34.127   3.786 -27.918  1.00  0.770          H  
ATOM   7574  HA  LYS A 503     -34.923   0.983 -28.558  1.00  0.860          H  
ATOM   7575 1HB  LYS A 503     -35.959   3.676 -29.510  1.00  1.170          H  
ATOM   7576 2HB  LYS A 503     -36.599   2.126 -30.046  1.00  1.170          H  
ATOM   7577 1HG  LYS A 503     -36.649   3.109 -27.146  1.00  1.170          H  
ATOM   7578 2HG  LYS A 503     -37.954   3.401 -28.304  1.00  1.170          H  
ATOM   7579 1HD  LYS A 503     -38.214   0.923 -28.554  1.00  1.170          H  
ATOM   7580 2HD  LYS A 503     -37.021   0.671 -27.268  1.00  1.170          H  
ATOM   7581 1HE  LYS A 503     -38.454   1.939 -25.698  1.00  1.170          H  
ATOM   7582 2HE  LYS A 503     -39.642   2.236 -26.985  1.00  1.170          H  
ATOM   7583 1HZ  LYS A 503     -40.322   0.397 -25.534  1.00  1.170          H  
ATOM   7584 2HZ  LYS A 503     -40.026  -0.175 -27.097  1.00  1.170          H  
ATOM   7585 3HZ  LYS A 503     -38.922  -0.440 -25.897  1.00  1.170          H  
ATOM   7586  N   GLN A 504     -33.494   0.749 -30.544  1.00  1.000          N  
ATOM   7587  CA  GLN A 504     -32.616   0.498 -31.687  1.00  1.110          C  
ATOM   7588  C   GLN A 504     -33.355  -0.160 -32.850  1.00  0.960          C  
ATOM   7589  O   GLN A 504     -34.546  -0.424 -32.748  1.00  1.680          O  
ATOM   7590  CB  GLN A 504     -31.381  -0.277 -31.231  1.00  1.510          C  
ATOM   7591  CG  GLN A 504     -30.506   0.544 -30.272  1.00  1.510          C  
ATOM   7592  CD  GLN A 504     -29.917   1.751 -31.018  1.00  1.510          C  
ATOM   7593  OE1 GLN A 504     -29.414   1.552 -32.131  1.00  1.510          O  
ATOM   7594  NE2 GLN A 504     -29.974   2.963 -30.469  1.00  1.510          N  
ATOM   7595  H   GLN A 504     -33.793  -0.037 -29.987  1.00  1.200          H  
ATOM   7596  HA  GLN A 504     -32.262   1.460 -32.056  1.00  1.330          H  
ATOM   7597 1HB  GLN A 504     -31.685  -1.183 -30.713  1.00  1.810          H  
ATOM   7598 2HB  GLN A 504     -30.773  -0.570 -32.084  1.00  1.810          H  
ATOM   7599 1HG  GLN A 504     -31.117   0.919 -29.445  1.00  1.810          H  
ATOM   7600 2HG  GLN A 504     -29.690  -0.067 -29.891  1.00  1.810          H  
ATOM   7601 1HE2 GLN A 504     -29.600   3.744 -30.963  1.00  1.810          H  
ATOM   7602 2HE2 GLN A 504     -30.400   3.129 -29.547  1.00  1.810          H  
ATOM   7603  N   LYS A 505     -32.652  -0.433 -33.953  1.00  1.440          N  
ATOM   7604  CA  LYS A 505     -33.233  -0.928 -35.222  1.00  2.040          C  
ATOM   7605  C   LYS A 505     -34.361  -1.986 -35.123  1.00  2.020          C  
ATOM   7606  O   LYS A 505     -35.199  -2.062 -36.026  1.00  2.970          O  
ATOM   7607  CB  LYS A 505     -32.102  -1.474 -36.108  1.00  2.620          C  
ATOM   7608  CG  LYS A 505     -32.527  -1.920 -37.520  1.00  2.620          C  
ATOM   7609  CD  LYS A 505     -31.310  -2.344 -38.358  1.00  2.620          C  
ATOM   7610  CE  LYS A 505     -31.720  -2.832 -39.747  1.00  2.620          C  
ATOM   7611  NZ  LYS A 505     -30.534  -3.140 -40.606  1.00  2.620          N  
ATOM   7612  H   LYS A 505     -31.661  -0.227 -33.944  1.00  1.730          H  
ATOM   7613  HA  LYS A 505     -33.653  -0.070 -35.736  1.00  2.450          H  
ATOM   7614 1HB  LYS A 505     -31.335  -0.708 -36.219  1.00  3.140          H  
ATOM   7615 2HB  LYS A 505     -31.641  -2.330 -35.617  1.00  3.140          H  
ATOM   7616 1HG  LYS A 505     -33.227  -2.740 -37.471  1.00  3.140          H  
ATOM   7617 2HG  LYS A 505     -33.024  -1.086 -38.016  1.00  3.140          H  
ATOM   7618 1HD  LYS A 505     -30.628  -1.501 -38.465  1.00  3.140          H  
ATOM   7619 2HD  LYS A 505     -30.784  -3.154 -37.848  1.00  3.140          H  
ATOM   7620 1HE  LYS A 505     -32.317  -3.735 -39.642  1.00  3.140          H  
ATOM   7621 2HE  LYS A 505     -32.322  -2.067 -40.235  1.00  3.140          H  
ATOM   7622 1HZ  LYS A 505     -30.850  -3.462 -41.510  1.00  3.140          H  
ATOM   7623 2HZ  LYS A 505     -29.983  -2.304 -40.722  1.00  3.140          H  
ATOM   7624 3HZ  LYS A 505     -29.956  -3.857 -40.182  1.00  3.140          H  
ATOM   7625  N   GLY A 506     -34.358  -2.840 -34.099  1.00  1.270          N  
ATOM   7626  CA  GLY A 506     -35.358  -3.906 -33.945  1.00  1.330          C  
ATOM   7627  C   GLY A 506     -36.596  -3.439 -33.145  1.00  1.230          C  
ATOM   7628  O   GLY A 506     -37.448  -4.245 -32.763  1.00  1.600          O  
ATOM   7629  H   GLY A 506     -33.650  -2.729 -33.389  1.00  1.520          H  
ATOM   7630 1HA  GLY A 506     -35.674  -4.250 -34.931  1.00  1.600          H  
ATOM   7631 2HA  GLY A 506     -34.904  -4.760 -33.446  1.00  1.600          H  
ATOM   7632  N   ALA A 507     -36.692  -2.133 -32.890  1.00  1.000          N  
ATOM   7633  CA  ALA A 507     -37.747  -1.523 -32.078  1.00  0.940          C  
ATOM   7634  C   ALA A 507     -38.337  -0.262 -32.716  1.00  0.930          C  
ATOM   7635  O   ALA A 507     -37.870   0.228 -33.749  1.00  0.980          O  
ATOM   7636  CB  ALA A 507     -37.191  -1.165 -30.710  1.00  1.340          C  
ATOM   7637  H   ALA A 507     -35.938  -1.528 -33.213  1.00  1.200          H  
ATOM   7638  HA  ALA A 507     -38.550  -2.251 -31.966  1.00  1.130          H  
ATOM   7639 1HB  ALA A 507     -37.980  -0.746 -30.106  1.00  1.610          H  
ATOM   7640 2HB  ALA A 507     -36.801  -2.061 -30.234  1.00  1.610          H  
ATOM   7641 3HB  ALA A 507     -36.391  -0.432 -30.829  1.00  1.610          H  
ATOM   7642  N   ILE A 508     -39.407   0.256 -32.110  1.00  0.910          N  
ATOM   7643  CA  ILE A 508     -39.994   1.504 -32.586  1.00  0.910          C  
ATOM   7644  C   ILE A 508     -39.304   2.642 -31.851  1.00  0.810          C  
ATOM   7645  O   ILE A 508     -39.229   2.640 -30.627  1.00  0.750          O  
ATOM   7646  CB  ILE A 508     -41.522   1.557 -32.372  1.00  1.270          C  
ATOM   7647  CG1 ILE A 508     -42.207   0.303 -33.029  1.00  1.270          C  
ATOM   7648  CG2 ILE A 508     -42.102   2.883 -32.953  1.00  1.270          C  
ATOM   7649  CD1 ILE A 508     -41.977   0.100 -34.525  1.00  1.270          C  
ATOM   7650  H   ILE A 508     -39.786  -0.199 -31.292  1.00  1.090          H  
ATOM   7651  HA  ILE A 508     -39.783   1.624 -33.646  1.00  1.090          H  
ATOM   7652  HB  ILE A 508     -41.741   1.513 -31.307  1.00  1.530          H  
ATOM   7653 1HG1 ILE A 508     -41.862  -0.588 -32.510  1.00  1.530          H  
ATOM   7654 2HG1 ILE A 508     -43.286   0.394 -32.874  1.00  1.530          H  
ATOM   7655 1HG2 ILE A 508     -43.175   2.908 -32.804  1.00  1.530          H  
ATOM   7656 2HG2 ILE A 508     -41.650   3.738 -32.453  1.00  1.530          H  
ATOM   7657 3HG2 ILE A 508     -41.896   2.943 -34.013  1.00  1.530          H  
ATOM   7658 1HD1 ILE A 508     -42.516  -0.797 -34.844  1.00  1.530          H  
ATOM   7659 2HD1 ILE A 508     -42.348   0.949 -35.087  1.00  1.530          H  
ATOM   7660 3HD1 ILE A 508     -40.917  -0.036 -34.727  1.00  1.530          H  
ATOM   7661  N   ARG A 509     -38.773   3.574 -32.631  1.00  0.870          N  
ATOM   7662  CA  ARG A 509     -38.000   4.722 -32.170  1.00  0.850          C  
ATOM   7663  C   ARG A 509     -38.803   6.012 -31.962  1.00  0.860          C  
ATOM   7664  O   ARG A 509     -38.209   7.018 -32.320  1.00  1.520          O  
ATOM   7665  CB  ARG A 509     -36.831   4.967 -33.128  1.00  1.200          C  
ATOM   7666  CG  ARG A 509     -35.641   4.036 -32.903  1.00  1.200          C  
ATOM   7667  CD  ARG A 509     -35.694   2.793 -33.703  1.00  1.200          C  
ATOM   7668  NE  ARG A 509     -35.393   3.035 -35.101  1.00  1.200          N  
ATOM   7669  CZ  ARG A 509     -35.683   2.212 -36.141  1.00  1.200          C  
ATOM   7670  NH1 ARG A 509     -36.331   1.071 -35.970  1.00  1.200          N  
ATOM   7671  NH2 ARG A 509     -35.303   2.569 -37.363  1.00  1.200          N  
ATOM   7672  H   ARG A 509     -38.913   3.463 -33.625  1.00  1.040          H  
ATOM   7673  HA  ARG A 509     -37.576   4.460 -31.201  1.00  1.020          H  
ATOM   7674 1HB  ARG A 509     -37.163   4.854 -34.158  1.00  1.440          H  
ATOM   7675 2HB  ARG A 509     -36.442   5.976 -33.010  1.00  1.440          H  
ATOM   7676 1HG  ARG A 509     -34.711   4.556 -33.131  1.00  1.440          H  
ATOM   7677 2HG  ARG A 509     -35.638   3.746 -31.871  1.00  1.440          H  
ATOM   7678 1HD  ARG A 509     -34.963   2.103 -33.313  1.00  1.440          H  
ATOM   7679 2HD  ARG A 509     -36.662   2.353 -33.631  1.00  1.440          H  
ATOM   7680  HE  ARG A 509     -34.891   3.882 -35.312  1.00  1.440          H  
ATOM   7681 1HH1 ARG A 509     -36.671   0.767 -35.042  1.00  1.440          H  
ATOM   7682 2HH1 ARG A 509     -36.522   0.470 -36.760  1.00  1.440          H  
ATOM   7683 1HH2 ARG A 509     -34.808   3.441 -37.505  1.00  1.440          H  
ATOM   7684 2HH2 ARG A 509     -35.510   1.975 -38.152  1.00  1.440          H  
ATOM   7685  N   ARG A 510     -39.393   6.063 -30.768  1.00  0.770          N  
ATOM   7686  CA  ARG A 510     -40.683   6.727 -30.531  1.00  0.680          C  
ATOM   7687  C   ARG A 510     -40.642   8.276 -30.567  1.00  0.640          C  
ATOM   7688  O   ARG A 510     -41.660   8.919 -30.271  1.00  0.660          O  
ATOM   7689  CB  ARG A 510     -41.167   6.390 -29.142  1.00  0.990          C  
ATOM   7690  CG  ARG A 510     -41.440   4.953 -28.878  1.00  0.990          C  
ATOM   7691  CD  ARG A 510     -41.704   4.758 -27.443  1.00  0.990          C  
ATOM   7692  NE  ARG A 510     -40.507   5.072 -26.670  1.00  0.990          N  
ATOM   7693  CZ  ARG A 510     -40.425   5.182 -25.326  1.00  0.990          C  
ATOM   7694  NH1 ARG A 510     -41.459   4.983 -24.516  1.00  0.990          N  
ATOM   7695  NH2 ARG A 510     -39.281   5.502 -24.773  1.00  0.990          N  
ATOM   7696  H   ARG A 510     -38.760   6.265 -29.983  1.00  0.920          H  
ATOM   7697  HA  ARG A 510     -41.390   6.365 -31.270  1.00  0.820          H  
ATOM   7698 1HB  ARG A 510     -40.448   6.757 -28.419  1.00  1.190          H  
ATOM   7699 2HB  ARG A 510     -42.102   6.920 -28.957  1.00  1.190          H  
ATOM   7700 1HG  ARG A 510     -42.281   4.637 -29.461  1.00  1.190          H  
ATOM   7701 2HG  ARG A 510     -40.560   4.363 -29.147  1.00  1.190          H  
ATOM   7702 1HD  ARG A 510     -42.503   5.424 -27.125  1.00  1.190          H  
ATOM   7703 2HD  ARG A 510     -41.981   3.722 -27.250  1.00  1.190          H  
ATOM   7704  HE  ARG A 510     -39.636   5.250 -27.212  1.00  1.190          H  
ATOM   7705 1HH1 ARG A 510     -42.397   4.718 -24.853  1.00  1.190          H  
ATOM   7706 2HH1 ARG A 510     -41.289   5.085 -23.504  1.00  1.190          H  
ATOM   7707 1HH2 ARG A 510     -38.431   5.680 -25.349  1.00  1.190          H  
ATOM   7708 2HH2 ARG A 510     -39.275   5.590 -23.754  1.00  1.190          H  
ATOM   7709  N   ALA A 511     -39.466   8.877 -30.817  1.00  0.660          N  
ATOM   7710  CA  ALA A 511     -39.321  10.331 -30.831  1.00  0.640          C  
ATOM   7711  C   ALA A 511     -38.399  10.747 -31.981  1.00  0.650          C  
ATOM   7712  O   ALA A 511     -37.288  10.245 -32.136  1.00  0.650          O  
ATOM   7713  CB  ALA A 511     -38.788  10.836 -29.494  1.00  0.900          C  
ATOM   7714  H   ALA A 511     -38.688   8.296 -31.118  1.00  0.790          H  
ATOM   7715  HA  ALA A 511     -40.296  10.757 -31.002  1.00  0.770          H  
ATOM   7716 1HB  ALA A 511     -38.717  11.917 -29.530  1.00  1.080          H  
ATOM   7717 2HB  ALA A 511     -39.467  10.540 -28.701  1.00  1.080          H  
ATOM   7718 3HB  ALA A 511     -37.815  10.411 -29.313  1.00  1.080          H  
ATOM   7719  N   LEU A 512     -38.916  11.641 -32.818  1.00  0.650          N  
ATOM   7720  CA  LEU A 512     -38.252  12.086 -34.040  1.00  0.660          C  
ATOM   7721  C   LEU A 512     -38.152  13.593 -34.144  1.00  0.640          C  
ATOM   7722  O   LEU A 512     -38.959  14.296 -33.558  1.00  0.640          O  
ATOM   7723  CB  LEU A 512     -39.033  11.548 -35.236  1.00  0.920          C  
ATOM   7724  CG  LEU A 512     -39.055  10.025 -35.427  1.00  0.920          C  
ATOM   7725  CD1 LEU A 512     -40.253   9.403 -34.697  1.00  0.920          C  
ATOM   7726  CD2 LEU A 512     -39.158   9.725 -36.892  1.00  0.920          C  
ATOM   7727  H   LEU A 512     -39.844  12.005 -32.582  1.00  0.780          H  
ATOM   7728  HA  LEU A 512     -37.255  11.678 -34.058  1.00  0.790          H  
ATOM   7729 1HB  LEU A 512     -40.055  11.833 -35.088  1.00  1.100          H  
ATOM   7730 2HB  LEU A 512     -38.667  12.021 -36.143  1.00  1.100          H  
ATOM   7731  HG  LEU A 512     -38.141   9.592 -35.010  1.00  1.100          H  
ATOM   7732 1HD1 LEU A 512     -40.225   8.332 -34.859  1.00  1.100          H  
ATOM   7733 2HD1 LEU A 512     -40.230   9.580 -33.648  1.00  1.100          H  
ATOM   7734 3HD1 LEU A 512     -41.172   9.819 -35.102  1.00  1.100          H  
ATOM   7735 1HD2 LEU A 512     -39.170   8.645 -37.043  1.00  1.100          H  
ATOM   7736 2HD2 LEU A 512     -40.076  10.157 -37.292  1.00  1.100          H  
ATOM   7737 3HD2 LEU A 512     -38.325  10.139 -37.405  1.00  1.100          H  
ATOM   7738  N   PHE A 513     -37.199  14.129 -34.894  1.00  0.630          N  
ATOM   7739  CA  PHE A 513     -37.199  15.573 -35.083  1.00  0.620          C  
ATOM   7740  C   PHE A 513     -38.238  15.948 -36.129  1.00  0.630          C  
ATOM   7741  O   PHE A 513     -38.289  15.381 -37.235  1.00  0.650          O  
ATOM   7742  CB  PHE A 513     -35.811  16.088 -35.413  1.00  0.870          C  
ATOM   7743  CG  PHE A 513     -34.949  15.949 -34.243  1.00  0.870          C  
ATOM   7744  CD1 PHE A 513     -33.948  15.003 -34.217  1.00  0.870          C  
ATOM   7745  CD2 PHE A 513     -35.181  16.724 -33.119  1.00  0.870          C  
ATOM   7746  CE1 PHE A 513     -33.199  14.845 -33.110  1.00  0.870          C  
ATOM   7747  CE2 PHE A 513     -34.436  16.561 -32.010  1.00  0.870          C  
ATOM   7748  CZ  PHE A 513     -33.460  15.625 -32.011  1.00  0.870          C  
ATOM   7749  H   PHE A 513     -36.464  13.571 -35.317  1.00  0.760          H  
ATOM   7750  HA  PHE A 513     -37.490  16.044 -34.155  1.00  0.740          H  
ATOM   7751 1HB  PHE A 513     -35.383  15.514 -36.230  1.00  1.050          H  
ATOM   7752 2HB  PHE A 513     -35.848  17.134 -35.699  1.00  1.050          H  
ATOM   7753  HD1 PHE A 513     -33.765  14.375 -35.097  1.00  1.050          H  
ATOM   7754  HD2 PHE A 513     -35.981  17.464 -33.129  1.00  1.050          H  
ATOM   7755  HE1 PHE A 513     -32.410  14.089 -33.085  1.00  1.050          H  
ATOM   7756  HE2 PHE A 513     -34.625  17.161 -31.119  1.00  1.050          H  
ATOM   7757  HZ  PHE A 513     -32.894  15.476 -31.122  1.00  1.050          H  
ATOM   7758  N   LEU A 514     -39.079  16.911 -35.751  1.00  0.630          N  
ATOM   7759  CA  LEU A 514     -40.262  17.366 -36.485  1.00  0.660          C  
ATOM   7760  C   LEU A 514     -40.004  17.821 -37.903  1.00  0.700          C  
ATOM   7761  O   LEU A 514     -40.813  17.557 -38.791  1.00  0.760          O  
ATOM   7762  CB  LEU A 514     -40.921  18.506 -35.668  1.00  0.910          C  
ATOM   7763  CG  LEU A 514     -42.325  19.043 -36.107  1.00  0.910          C  
ATOM   7764  CD1 LEU A 514     -43.378  17.936 -35.988  1.00  0.910          C  
ATOM   7765  CD2 LEU A 514     -42.719  20.202 -35.216  1.00  0.910          C  
ATOM   7766  H   LEU A 514     -38.898  17.342 -34.842  1.00  0.760          H  
ATOM   7767  HA  LEU A 514     -40.946  16.544 -36.566  1.00  0.790          H  
ATOM   7768 1HB  LEU A 514     -41.018  18.165 -34.634  1.00  1.090          H  
ATOM   7769 2HB  LEU A 514     -40.239  19.355 -35.669  1.00  1.090          H  
ATOM   7770  HG  LEU A 514     -42.283  19.375 -37.147  1.00  1.090          H  
ATOM   7771 1HD1 LEU A 514     -44.347  18.320 -36.281  1.00  1.090          H  
ATOM   7772 2HD1 LEU A 514     -43.118  17.117 -36.607  1.00  1.090          H  
ATOM   7773 3HD1 LEU A 514     -43.437  17.598 -34.967  1.00  1.090          H  
ATOM   7774 1HD2 LEU A 514     -43.688  20.577 -35.518  1.00  1.090          H  
ATOM   7775 2HD2 LEU A 514     -42.762  19.877 -34.214  1.00  1.090          H  
ATOM   7776 3HD2 LEU A 514     -42.003  20.986 -35.282  1.00  1.090          H  
ATOM   7777  N   TYR A 515     -38.869  18.455 -38.151  1.00  0.690          N  
ATOM   7778  CA  TYR A 515     -38.611  18.958 -39.484  1.00  0.740          C  
ATOM   7779  C   TYR A 515     -37.595  18.151 -40.284  1.00  0.750          C  
ATOM   7780  O   TYR A 515     -37.107  18.627 -41.310  1.00  0.780          O  
ATOM   7781  CB  TYR A 515     -38.244  20.438 -39.393  1.00  1.020          C  
ATOM   7782  CG  TYR A 515     -39.392  21.200 -38.774  1.00  1.020          C  
ATOM   7783  CD1 TYR A 515     -39.286  21.726 -37.496  1.00  1.020          C  
ATOM   7784  CD2 TYR A 515     -40.583  21.306 -39.463  1.00  1.020          C  
ATOM   7785  CE1 TYR A 515     -40.369  22.356 -36.935  1.00  1.020          C  
ATOM   7786  CE2 TYR A 515     -41.659  21.915 -38.896  1.00  1.020          C  
ATOM   7787  CZ  TYR A 515     -41.564  22.443 -37.646  1.00  1.020          C  
ATOM   7788  OH  TYR A 515     -42.678  23.014 -37.071  1.00  1.020          O  
ATOM   7789  H   TYR A 515     -38.219  18.644 -37.404  1.00  0.830          H  
ATOM   7790  HA  TYR A 515     -39.539  18.894 -40.041  1.00  0.890          H  
ATOM   7791 1HB  TYR A 515     -37.359  20.574 -38.776  1.00  1.220          H  
ATOM   7792 2HB  TYR A 515     -38.042  20.844 -40.385  1.00  1.220          H  
ATOM   7793  HD1 TYR A 515     -38.358  21.634 -36.931  1.00  1.220          H  
ATOM   7794  HD2 TYR A 515     -40.671  20.891 -40.450  1.00  1.220          H  
ATOM   7795  HE1 TYR A 515     -40.302  22.759 -35.937  1.00  1.220          H  
ATOM   7796  HE2 TYR A 515     -42.602  21.977 -39.436  1.00  1.220          H  
ATOM   7797  HH  TYR A 515     -43.483  22.617 -37.490  1.00  1.220          H  
ATOM   7798  N   SER A 516     -37.251  16.937 -39.823  1.00  0.740          N  
ATOM   7799  CA  SER A 516     -36.347  16.092 -40.585  1.00  0.750          C  
ATOM   7800  C   SER A 516     -37.002  14.735 -40.643  1.00  0.770          C  
ATOM   7801  O   SER A 516     -36.674  13.892 -41.483  1.00  0.800          O  
ATOM   7802  CB  SER A 516     -34.961  16.024 -39.967  1.00  1.050          C  
ATOM   7803  OG  SER A 516     -34.982  15.430 -38.709  1.00  1.050          O  
ATOM   7804  H   SER A 516     -37.654  16.530 -38.973  1.00  0.890          H  
ATOM   7805  HA  SER A 516     -36.258  16.477 -41.603  1.00  0.900          H  
ATOM   7806 1HB  SER A 516     -34.305  15.455 -40.622  1.00  1.260          H  
ATOM   7807 2HB  SER A 516     -34.549  17.029 -39.888  1.00  1.260          H  
ATOM   7808  HG  SER A 516     -34.056  15.354 -38.434  1.00  1.260          H  
ATOM   7809  N   ARG A 517     -37.997  14.572 -39.762  1.00  0.770          N  
ATOM   7810  CA  ARG A 517     -38.774  13.346 -39.583  1.00  0.800          C  
ATOM   7811  C   ARG A 517     -37.821  12.191 -39.335  1.00  0.800          C  
ATOM   7812  O   ARG A 517     -37.887  11.133 -39.968  1.00  0.830          O  
ATOM   7813  CB  ARG A 517     -39.672  13.118 -40.785  1.00  1.110          C  
ATOM   7814  CG  ARG A 517     -40.581  14.333 -41.067  1.00  1.110          C  
ATOM   7815  CD  ARG A 517     -41.603  14.087 -42.101  1.00  1.110          C  
ATOM   7816  NE  ARG A 517     -42.656  13.189 -41.634  1.00  1.110          N  
ATOM   7817  CZ  ARG A 517     -43.630  12.643 -42.401  1.00  1.110          C  
ATOM   7818  NH1 ARG A 517     -43.692  12.889 -43.697  1.00  1.110          N  
ATOM   7819  NH2 ARG A 517     -44.528  11.852 -41.837  1.00  1.110          N  
ATOM   7820  H   ARG A 517     -38.159  15.335 -39.102  1.00  0.920          H  
ATOM   7821  HA  ARG A 517     -39.408  13.464 -38.705  1.00  0.960          H  
ATOM   7822 1HB  ARG A 517     -39.074  12.915 -41.670  1.00  1.330          H  
ATOM   7823 2HB  ARG A 517     -40.307  12.251 -40.605  1.00  1.330          H  
ATOM   7824 1HG  ARG A 517     -41.088  14.619 -40.144  1.00  1.330          H  
ATOM   7825 2HG  ARG A 517     -39.966  15.168 -41.403  1.00  1.330          H  
ATOM   7826 1HD  ARG A 517     -42.049  15.039 -42.361  1.00  1.330          H  
ATOM   7827 2HD  ARG A 517     -41.130  13.645 -42.977  1.00  1.330          H  
ATOM   7828  HE  ARG A 517     -42.660  12.968 -40.650  1.00  1.330          H  
ATOM   7829 1HH1 ARG A 517     -43.014  13.490 -44.138  1.00  1.330          H  
ATOM   7830 2HH1 ARG A 517     -44.428  12.478 -44.259  1.00  1.330          H  
ATOM   7831 1HH2 ARG A 517     -44.480  11.660 -40.846  1.00  1.330          H  
ATOM   7832 2HH2 ARG A 517     -45.264  11.435 -42.391  1.00  1.330          H  
ATOM   7833  N   SER A 518     -36.922  12.440 -38.394  1.00  0.780          N  
ATOM   7834  CA  SER A 518     -35.857  11.501 -38.028  1.00  0.770          C  
ATOM   7835  C   SER A 518     -35.358  11.663 -36.599  1.00  0.700          C  
ATOM   7836  O   SER A 518     -35.150  12.788 -36.171  1.00  0.640          O  
ATOM   7837  CB  SER A 518     -34.663  11.707 -38.938  1.00  1.080          C  
ATOM   7838  OG  SER A 518     -33.579  10.892 -38.543  1.00  1.080          O  
ATOM   7839  H   SER A 518     -37.042  13.357 -37.949  1.00  0.940          H  
ATOM   7840  HA  SER A 518     -36.255  10.507 -38.189  1.00  0.920          H  
ATOM   7841 1HB  SER A 518     -34.943  11.479 -39.966  1.00  1.300          H  
ATOM   7842 2HB  SER A 518     -34.362  12.755 -38.907  1.00  1.300          H  
ATOM   7843  HG  SER A 518     -32.850  11.132 -39.135  1.00  1.300          H  
ATOM   7844  N   PRO A 519     -35.074  10.575 -35.850  1.00  0.720          N  
ATOM   7845  CA  PRO A 519     -34.527  10.571 -34.493  1.00  0.670          C  
ATOM   7846  C   PRO A 519     -33.131  11.196 -34.405  1.00  0.610          C  
ATOM   7847  O   PRO A 519     -32.632  11.465 -33.308  1.00  0.570          O  
ATOM   7848  CB  PRO A 519     -34.517   9.077 -34.134  1.00  1.010          C  
ATOM   7849  CG  PRO A 519     -34.464   8.351 -35.456  1.00  1.010          C  
ATOM   7850  CD  PRO A 519     -35.266   9.201 -36.409  1.00  1.010          C  
ATOM   7851  HA  PRO A 519     -35.201  11.103 -33.816  1.00  0.800          H  
ATOM   7852 1HB  PRO A 519     -33.662   8.848 -33.487  1.00  1.210          H  
ATOM   7853 2HB  PRO A 519     -35.426   8.834 -33.543  1.00  1.210          H  
ATOM   7854 1HG  PRO A 519     -33.416   8.223 -35.780  1.00  1.210          H  
ATOM   7855 2HG  PRO A 519     -34.883   7.340 -35.336  1.00  1.210          H  
ATOM   7856 1HD  PRO A 519     -34.810   9.082 -37.401  1.00  1.210          H  
ATOM   7857 2HD  PRO A 519     -36.320   8.900 -36.392  1.00  1.210          H  
ATOM   7858  N   SER A 520     -32.433  11.335 -35.544  1.00  0.640          N  
ATOM   7859  CA  SER A 520     -31.089  11.904 -35.495  1.00  0.620          C  
ATOM   7860  C   SER A 520     -30.989  13.324 -36.067  1.00  0.600          C  
ATOM   7861  O   SER A 520     -31.735  13.720 -36.971  1.00  0.640          O  
ATOM   7862  CB  SER A 520     -30.115  10.997 -36.226  1.00  0.880          C  
ATOM   7863  OG  SER A 520     -30.411  10.916 -37.600  1.00  0.880          O  
ATOM   7864  H   SER A 520     -32.823  11.095 -36.456  1.00  0.770          H  
ATOM   7865  HA  SER A 520     -30.781  11.948 -34.455  1.00  0.740          H  
ATOM   7866 1HB  SER A 520     -29.102  11.375 -36.089  1.00  1.050          H  
ATOM   7867 2HB  SER A 520     -30.153  10.003 -35.783  1.00  1.050          H  
ATOM   7868  HG  SER A 520     -29.734  10.349 -37.985  1.00  1.050          H  
ATOM   7869  N   HIS A 521     -29.982  14.060 -35.583  1.00  0.550          N  
ATOM   7870  CA  HIS A 521     -29.656  15.413 -36.052  1.00  0.530          C  
ATOM   7871  C   HIS A 521     -28.191  15.793 -35.766  1.00  0.510          C  
ATOM   7872  O   HIS A 521     -27.614  15.345 -34.770  1.00  0.520          O  
ATOM   7873  CB  HIS A 521     -30.584  16.453 -35.404  1.00  0.750          C  
ATOM   7874  CG  HIS A 521     -30.414  17.793 -36.000  1.00  0.750          C  
ATOM   7875  ND1 HIS A 521     -29.421  18.666 -35.607  1.00  0.750          N  
ATOM   7876  CD2 HIS A 521     -31.082  18.403 -36.999  1.00  0.750          C  
ATOM   7877  CE1 HIS A 521     -29.479  19.754 -36.353  1.00  0.750          C  
ATOM   7878  NE2 HIS A 521     -30.479  19.618 -37.206  1.00  0.750          N  
ATOM   7879  H   HIS A 521     -29.454  13.662 -34.803  1.00  0.660          H  
ATOM   7880  HA  HIS A 521     -29.800  15.463 -37.131  1.00  0.640          H  
ATOM   7881 1HB  HIS A 521     -31.622  16.152 -35.529  1.00  0.900          H  
ATOM   7882 2HB  HIS A 521     -30.384  16.515 -34.335  1.00  0.900          H  
ATOM   7883  HD2 HIS A 521     -31.930  17.995 -37.551  1.00  0.900          H  
ATOM   7884  HE1 HIS A 521     -28.819  20.616 -36.282  1.00  0.900          H  
ATOM   7885  HE2 HIS A 521     -30.756  20.296 -37.902  1.00  0.900          H  
ATOM   7886  N   SER A 522     -27.569  16.603 -36.634  1.00  0.500          N  
ATOM   7887  CA  SER A 522     -26.202  17.060 -36.367  1.00  0.480          C  
ATOM   7888  C   SER A 522     -25.935  18.479 -36.880  1.00  0.480          C  
ATOM   7889  O   SER A 522     -26.617  18.972 -37.788  1.00  0.490          O  
ATOM   7890  CB  SER A 522     -25.203  16.101 -36.989  1.00  0.680          C  
ATOM   7891  OG  SER A 522     -25.299  16.095 -38.390  1.00  0.680          O  
ATOM   7892  H   SER A 522     -28.033  16.927 -37.471  1.00  0.600          H  
ATOM   7893  HA  SER A 522     -26.055  17.070 -35.288  1.00  0.580          H  
ATOM   7894 1HB  SER A 522     -24.194  16.389 -36.692  1.00  0.820          H  
ATOM   7895 2HB  SER A 522     -25.380  15.098 -36.603  1.00  0.820          H  
ATOM   7896  HG  SER A 522     -24.638  15.469 -38.691  1.00  0.820          H  
ATOM   7897  N   LYS A 523     -24.902  19.121 -36.308  1.00  0.460          N  
ATOM   7898  CA  LYS A 523     -24.521  20.487 -36.699  1.00  0.460          C  
ATOM   7899  C   LYS A 523     -23.061  20.861 -36.364  1.00  0.460          C  
ATOM   7900  O   LYS A 523     -22.404  20.246 -35.521  1.00  0.450          O  
ATOM   7901  CB  LYS A 523     -25.475  21.490 -36.008  1.00  0.640          C  
ATOM   7902  CG  LYS A 523     -25.354  22.966 -36.449  1.00  0.640          C  
ATOM   7903  CD  LYS A 523     -26.381  23.866 -35.784  1.00  0.640          C  
ATOM   7904  CE  LYS A 523     -26.287  25.294 -36.357  1.00  0.640          C  
ATOM   7905  NZ  LYS A 523     -27.196  26.265 -35.655  1.00  0.640          N  
ATOM   7906  H   LYS A 523     -24.402  18.621 -35.566  1.00  0.550          H  
ATOM   7907  HA  LYS A 523     -24.641  20.571 -37.780  1.00  0.550          H  
ATOM   7908 1HB  LYS A 523     -26.499  21.181 -36.184  1.00  0.770          H  
ATOM   7909 2HB  LYS A 523     -25.308  21.458 -34.932  1.00  0.770          H  
ATOM   7910 1HG  LYS A 523     -24.404  23.372 -36.139  1.00  0.770          H  
ATOM   7911 2HG  LYS A 523     -25.444  23.045 -37.531  1.00  0.770          H  
ATOM   7912 1HD  LYS A 523     -27.384  23.470 -35.953  1.00  0.770          H  
ATOM   7913 2HD  LYS A 523     -26.196  23.901 -34.709  1.00  0.770          H  
ATOM   7914 1HE  LYS A 523     -25.259  25.650 -36.280  1.00  0.770          H  
ATOM   7915 2HE  LYS A 523     -26.569  25.256 -37.409  1.00  0.770          H  
ATOM   7916 1HZ  LYS A 523     -27.112  27.174 -36.073  1.00  0.770          H  
ATOM   7917 2HZ  LYS A 523     -28.184  25.969 -35.702  1.00  0.770          H  
ATOM   7918 3HZ  LYS A 523     -26.941  26.331 -34.687  1.00  0.770          H  
ATOM   7919  N   ASN A 524     -22.547  21.886 -37.052  1.00  0.480          N  
ATOM   7920  CA  ASN A 524     -21.235  22.475 -36.753  1.00  0.490          C  
ATOM   7921  C   ASN A 524     -21.391  23.737 -35.875  1.00  0.490          C  
ATOM   7922  O   ASN A 524     -22.086  24.683 -36.263  1.00  0.520          O  
ATOM   7923  CB  ASN A 524     -20.464  22.760 -38.031  1.00  0.680          C  
ATOM   7924  CG  ASN A 524     -19.086  23.224 -37.726  1.00  0.680          C  
ATOM   7925  OD1 ASN A 524     -18.870  24.388 -37.366  1.00  0.680          O  
ATOM   7926  ND2 ASN A 524     -18.143  22.324 -37.813  1.00  0.680          N  
ATOM   7927  H   ASN A 524     -23.110  22.310 -37.778  1.00  0.580          H  
ATOM   7928  HA  ASN A 524     -20.653  21.761 -36.167  1.00  0.590          H  
ATOM   7929 1HB  ASN A 524     -20.410  21.859 -38.641  1.00  0.820          H  
ATOM   7930 2HB  ASN A 524     -20.977  23.527 -38.609  1.00  0.820          H  
ATOM   7931 1HD2 ASN A 524     -17.194  22.565 -37.543  1.00  0.820          H  
ATOM   7932 2HD2 ASN A 524     -18.363  21.394 -38.099  1.00  0.820          H  
ATOM   7933  N   MET A 525     -20.811  23.721 -34.666  1.00  0.460          N  
ATOM   7934  CA  MET A 525     -20.935  24.828 -33.712  1.00  0.460          C  
ATOM   7935  C   MET A 525     -19.633  25.619 -33.490  1.00  0.460          C  
ATOM   7936  O   MET A 525     -18.536  25.054 -33.397  1.00  0.470          O  
ATOM   7937  CB  MET A 525     -21.433  24.279 -32.371  1.00  0.640          C  
ATOM   7938  CG  MET A 525     -22.851  23.709 -32.416  1.00  0.640          C  
ATOM   7939  SD  MET A 525     -23.409  22.995 -30.833  1.00  0.640          S  
ATOM   7940  CE  MET A 525     -23.698  24.369 -29.693  1.00  0.640          C  
ATOM   7941  H   MET A 525     -20.233  22.919 -34.400  1.00  0.550          H  
ATOM   7942  HA  MET A 525     -21.676  25.526 -34.100  1.00  0.550          H  
ATOM   7943 1HB  MET A 525     -20.767  23.470 -32.052  1.00  0.770          H  
ATOM   7944 2HB  MET A 525     -21.385  25.062 -31.616  1.00  0.770          H  
ATOM   7945 1HG  MET A 525     -23.550  24.485 -32.718  1.00  0.770          H  
ATOM   7946 2HG  MET A 525     -22.881  22.922 -33.175  1.00  0.770          H  
ATOM   7947 1HE  MET A 525     -24.037  23.974 -28.726  1.00  0.770          H  
ATOM   7948 2HE  MET A 525     -22.778  24.928 -29.547  1.00  0.770          H  
ATOM   7949 3HE  MET A 525     -24.468  25.028 -30.097  1.00  0.770          H  
ATOM   7950  N   THR A 526     -19.769  26.941 -33.328  1.00  0.470          N  
ATOM   7951  CA  THR A 526     -18.613  27.793 -33.031  1.00  0.480          C  
ATOM   7952  C   THR A 526     -18.692  28.273 -31.588  1.00  0.480          C  
ATOM   7953  O   THR A 526     -19.702  28.833 -31.157  1.00  0.480          O  
ATOM   7954  CB  THR A 526     -18.529  29.006 -33.981  1.00  0.670          C  
ATOM   7955  OG1 THR A 526     -18.398  28.553 -35.337  1.00  0.670          O  
ATOM   7956  CG2 THR A 526     -17.295  29.843 -33.630  1.00  0.670          C  
ATOM   7957  H   THR A 526     -20.684  27.362 -33.415  1.00  0.560          H  
ATOM   7958  HA  THR A 526     -17.697  27.210 -33.140  1.00  0.580          H  
ATOM   7959  HB  THR A 526     -19.426  29.616 -33.889  1.00  0.800          H  
ATOM   7960  HG1 THR A 526     -19.195  28.082 -35.596  1.00  0.800          H  
ATOM   7961 1HG2 THR A 526     -17.227  30.688 -34.308  1.00  0.800          H  
ATOM   7962 2HG2 THR A 526     -17.367  30.211 -32.608  1.00  0.800          H  
ATOM   7963 3HG2 THR A 526     -16.400  29.222 -33.730  1.00  0.800          H  
ATOM   7964  N   ILE A 527     -17.619  28.048 -30.841  1.00  0.490          N  
ATOM   7965  CA  ILE A 527     -17.585  28.387 -29.426  1.00  0.520          C  
ATOM   7966  C   ILE A 527     -16.548  29.448 -29.049  1.00  0.540          C  
ATOM   7967  O   ILE A 527     -15.367  29.336 -29.374  1.00  0.590          O  
ATOM   7968  CB  ILE A 527     -17.355  27.096 -28.620  1.00  0.720          C  
ATOM   7969  CG1 ILE A 527     -18.503  26.122 -28.906  1.00  0.720          C  
ATOM   7970  CG2 ILE A 527     -17.236  27.377 -27.150  1.00  0.720          C  
ATOM   7971  CD1 ILE A 527     -18.288  24.776 -28.361  1.00  0.720          C  
ATOM   7972  H   ILE A 527     -16.815  27.587 -31.280  1.00  0.590          H  
ATOM   7973  HA  ILE A 527     -18.563  28.776 -29.148  1.00  0.620          H  
ATOM   7974  HB  ILE A 527     -16.443  26.624 -28.965  1.00  0.860          H  
ATOM   7975 1HG1 ILE A 527     -19.439  26.522 -28.509  1.00  0.860          H  
ATOM   7976 2HG1 ILE A 527     -18.602  26.004 -29.979  1.00  0.860          H  
ATOM   7977 1HG2 ILE A 527     -17.067  26.472 -26.625  1.00  0.860          H  
ATOM   7978 2HG2 ILE A 527     -16.400  28.034 -26.966  1.00  0.860          H  
ATOM   7979 3HG2 ILE A 527     -18.153  27.844 -26.788  1.00  0.860          H  
ATOM   7980 1HD1 ILE A 527     -19.112  24.166 -28.652  1.00  0.860          H  
ATOM   7981 2HD1 ILE A 527     -17.407  24.389 -28.765  1.00  0.860          H  
ATOM   7982 3HD1 ILE A 527     -18.207  24.789 -27.290  1.00  0.860          H  
ATOM   7983  N   SER A 528     -17.010  30.484 -28.358  1.00  0.560          N  
ATOM   7984  CA  SER A 528     -16.179  31.594 -27.897  1.00  0.630          C  
ATOM   7985  C   SER A 528     -15.261  31.151 -26.769  1.00  0.550          C  
ATOM   7986  O   SER A 528     -15.481  30.104 -26.168  1.00  0.810          O  
ATOM   7987  CB  SER A 528     -17.046  32.741 -27.434  1.00  0.850          C  
ATOM   7988  OG  SER A 528     -17.815  33.242 -28.499  1.00  0.850          O  
ATOM   7989  H   SER A 528     -18.001  30.518 -28.154  1.00  0.670          H  
ATOM   7990  HA  SER A 528     -15.558  31.934 -28.729  1.00  0.760          H  
ATOM   7991 1HB  SER A 528     -17.697  32.396 -26.630  1.00  1.020          H  
ATOM   7992 2HB  SER A 528     -16.420  33.532 -27.024  1.00  1.020          H  
ATOM   7993  HG  SER A 528     -18.241  34.034 -28.169  1.00  1.020          H  
ATOM   7994  N   ARG A 529     -14.224  31.940 -26.500  1.00  0.570          N  
ATOM   7995  CA  ARG A 529     -13.254  31.648 -25.439  1.00  0.790          C  
ATOM   7996  C   ARG A 529     -13.489  32.147 -24.009  1.00  0.680          C  
ATOM   7997  O   ARG A 529     -12.452  32.420 -23.410  1.00  1.530          O  
ATOM   7998  CB  ARG A 529     -11.887  32.137 -25.877  1.00  1.020          C  
ATOM   7999  CG  ARG A 529     -11.199  31.321 -26.892  1.00  1.020          C  
ATOM   8000  CD  ARG A 529     -10.645  30.060 -26.303  1.00  1.020          C  
ATOM   8001  NE  ARG A 529      -9.752  30.337 -25.168  1.00  1.020          N  
ATOM   8002  CZ  ARG A 529      -8.493  30.786 -25.279  1.00  1.020          C  
ATOM   8003  NH1 ARG A 529      -7.970  31.071 -26.470  1.00  1.020          N  
ATOM   8004  NH2 ARG A 529      -7.767  30.944 -24.184  1.00  1.020          N  
ATOM   8005  H   ARG A 529     -14.100  32.778 -27.052  1.00  0.680          H  
ATOM   8006  HA  ARG A 529     -13.216  30.564 -25.363  1.00  0.950          H  
ATOM   8007 1HB  ARG A 529     -11.995  33.129 -26.313  1.00  1.220          H  
ATOM   8008 2HB  ARG A 529     -11.207  32.236 -25.051  1.00  1.220          H  
ATOM   8009 1HG  ARG A 529     -11.919  31.014 -27.646  1.00  1.220          H  
ATOM   8010 2HG  ARG A 529     -10.408  31.896 -27.360  1.00  1.220          H  
ATOM   8011 1HD  ARG A 529     -11.442  29.438 -25.941  1.00  1.220          H  
ATOM   8012 2HD  ARG A 529     -10.088  29.511 -27.056  1.00  1.220          H  
ATOM   8013  HE  ARG A 529     -10.106  30.160 -24.199  1.00  1.220          H  
ATOM   8014 1HH1 ARG A 529      -8.506  30.923 -27.348  1.00  1.220          H  
ATOM   8015 2HH1 ARG A 529      -7.020  31.407 -26.521  1.00  1.220          H  
ATOM   8016 1HH2 ARG A 529      -8.156  30.691 -23.259  1.00  1.220          H  
ATOM   8017 2HH2 ARG A 529      -6.814  31.256 -24.248  1.00  1.220          H  
ATOM   8018  N   GLY A 530     -14.406  31.400 -23.408  1.00  0.780          N  
ATOM   8019  CA  GLY A 530     -15.075  31.962 -22.248  1.00  0.810          C  
ATOM   8020  C   GLY A 530     -16.399  32.643 -22.512  1.00  0.690          C  
ATOM   8021  O   GLY A 530     -16.499  33.523 -23.371  1.00  1.600          O  
ATOM   8022  H   GLY A 530     -14.111  30.441 -23.217  1.00  0.940          H  
ATOM   8023 1HA  GLY A 530     -15.224  31.160 -21.524  1.00  0.970          H  
ATOM   8024 2HA  GLY A 530     -14.397  32.666 -21.768  1.00  0.970          H  
ATOM   8025  N   GLY A 531     -17.399  32.260 -21.716  1.00  0.870          N  
ATOM   8026  CA  GLY A 531     -18.750  32.803 -21.778  1.00  0.720          C  
ATOM   8027  C   GLY A 531     -19.483  32.393 -23.040  1.00  0.630          C  
ATOM   8028  O   GLY A 531     -19.084  31.462 -23.740  1.00  0.920          O  
ATOM   8029  H   GLY A 531     -17.196  31.551 -21.029  1.00  1.040          H  
ATOM   8030 1HA  GLY A 531     -19.312  32.467 -20.907  1.00  0.860          H  
ATOM   8031 2HA  GLY A 531     -18.703  33.890 -21.725  1.00  0.860          H  
ATOM   8032  N   LEU A 532     -20.608  33.064 -23.294  1.00  0.830          N  
ATOM   8033  CA  LEU A 532     -21.409  32.804 -24.480  1.00  0.730          C  
ATOM   8034  C   LEU A 532     -21.661  31.328 -24.720  1.00  0.600          C  
ATOM   8035  O   LEU A 532     -21.350  30.788 -25.790  1.00  0.600          O  
ATOM   8036  CB  LEU A 532     -20.740  33.458 -25.689  1.00  1.060          C  
ATOM   8037  CG  LEU A 532     -20.566  35.021 -25.597  1.00  1.060          C  
ATOM   8038  CD1 LEU A 532     -19.746  35.501 -26.760  1.00  1.060          C  
ATOM   8039  CD2 LEU A 532     -21.931  35.714 -25.610  1.00  1.060          C  
ATOM   8040  H   LEU A 532     -20.889  33.800 -22.663  1.00  1.000          H  
ATOM   8041  HA  LEU A 532     -22.384  33.257 -24.331  1.00  0.880          H  
ATOM   8042 1HB  LEU A 532     -19.759  33.019 -25.809  1.00  1.270          H  
ATOM   8043 2HB  LEU A 532     -21.327  33.233 -26.581  1.00  1.270          H  
ATOM   8044  HG  LEU A 532     -20.037  35.276 -24.681  1.00  1.270          H  
ATOM   8045 1HD1 LEU A 532     -19.615  36.580 -26.693  1.00  1.270          H  
ATOM   8046 2HD1 LEU A 532     -18.780  35.022 -26.716  1.00  1.270          H  
ATOM   8047 3HD1 LEU A 532     -20.247  35.251 -27.695  1.00  1.270          H  
ATOM   8048 1HD2 LEU A 532     -21.783  36.792 -25.555  1.00  1.270          H  
ATOM   8049 2HD2 LEU A 532     -22.456  35.469 -26.534  1.00  1.270          H  
ATOM   8050 3HD2 LEU A 532     -22.532  35.404 -24.767  1.00  1.270          H  
ATOM   8051  N   MET A 533     -22.250  30.658 -23.733  1.00  0.520          N  
ATOM   8052  CA  MET A 533     -22.507  29.233 -23.872  1.00  0.460          C  
ATOM   8053  C   MET A 533     -23.683  29.049 -24.812  1.00  0.480          C  
ATOM   8054  O   MET A 533     -24.815  28.830 -24.390  1.00  0.670          O  
ATOM   8055  CB  MET A 533     -22.783  28.614 -22.501  1.00  0.670          C  
ATOM   8056  CG  MET A 533     -22.941  27.125 -22.534  1.00  0.670          C  
ATOM   8057  SD  MET A 533     -22.936  26.350 -20.944  1.00  0.670          S  
ATOM   8058  CE  MET A 533     -22.726  24.663 -21.481  1.00  0.670          C  
ATOM   8059  H   MET A 533     -22.492  31.143 -22.883  1.00  0.620          H  
ATOM   8060  HA  MET A 533     -21.637  28.753 -24.320  1.00  0.550          H  
ATOM   8061 1HB  MET A 533     -21.995  28.872 -21.813  1.00  0.800          H  
ATOM   8062 2HB  MET A 533     -23.709  29.028 -22.101  1.00  0.800          H  
ATOM   8063 1HG  MET A 533     -23.868  26.910 -22.991  1.00  0.800          H  
ATOM   8064 2HG  MET A 533     -22.186  26.688 -23.122  1.00  0.800          H  
ATOM   8065 1HE  MET A 533     -22.692  24.012 -20.611  1.00  0.800          H  
ATOM   8066 2HE  MET A 533     -23.554  24.377 -22.117  1.00  0.800          H  
ATOM   8067 3HE  MET A 533     -21.797  24.570 -22.038  1.00  0.800          H  
ATOM   8068  N   GLN A 534     -23.381  29.172 -26.096  1.00  0.430          N  
ATOM   8069  CA  GLN A 534     -24.343  29.172 -27.183  1.00  0.430          C  
ATOM   8070  C   GLN A 534     -25.216  27.953 -27.205  1.00  0.390          C  
ATOM   8071  O   GLN A 534     -24.733  26.816 -27.200  1.00  0.360          O  
ATOM   8072  CB  GLN A 534     -23.635  29.264 -28.541  1.00  0.600          C  
ATOM   8073  CG  GLN A 534     -24.580  29.281 -29.775  1.00  0.600          C  
ATOM   8074  CD  GLN A 534     -25.385  30.578 -29.888  1.00  0.600          C  
ATOM   8075  OE1 GLN A 534     -24.794  31.661 -29.876  1.00  0.600          O  
ATOM   8076  NE2 GLN A 534     -26.715  30.488 -29.985  1.00  0.600          N  
ATOM   8077  H   GLN A 534     -22.397  29.360 -26.291  1.00  0.520          H  
ATOM   8078  HA  GLN A 534     -24.986  30.043 -27.063  1.00  0.520          H  
ATOM   8079 1HB  GLN A 534     -23.019  30.164 -28.565  1.00  0.720          H  
ATOM   8080 2HB  GLN A 534     -22.963  28.412 -28.649  1.00  0.720          H  
ATOM   8081 1HG  GLN A 534     -23.966  29.197 -30.669  1.00  0.720          H  
ATOM   8082 2HG  GLN A 534     -25.279  28.445 -29.740  1.00  0.720          H  
ATOM   8083 1HE2 GLN A 534     -27.269  31.320 -30.065  1.00  0.720          H  
ATOM   8084 2HE2 GLN A 534     -27.196  29.576 -29.963  1.00  0.720          H  
ATOM   8085  N   CYS A 535     -26.516  28.202 -27.267  1.00  0.430          N  
ATOM   8086  CA  CYS A 535     -27.499  27.147 -27.330  1.00  0.400          C  
ATOM   8087  C   CYS A 535     -28.154  27.035 -28.702  1.00  0.410          C  
ATOM   8088  O   CYS A 535     -28.265  28.019 -29.447  1.00  0.470          O  
ATOM   8089  CB  CYS A 535     -28.586  27.379 -26.287  1.00  0.570          C  
ATOM   8090  SG  CYS A 535     -27.986  27.398 -24.580  1.00  0.570          S  
ATOM   8091  H   CYS A 535     -26.830  29.160 -27.217  1.00  0.520          H  
ATOM   8092  HA  CYS A 535     -27.008  26.216 -27.119  1.00  0.480          H  
ATOM   8093 1HB  CYS A 535     -29.080  28.332 -26.486  1.00  0.690          H  
ATOM   8094 2HB  CYS A 535     -29.333  26.598 -26.377  1.00  0.690          H  
ATOM   8095  N   GLU A 536     -28.641  25.834 -28.992  1.00  0.360          N  
ATOM   8096  CA  GLU A 536     -29.436  25.534 -30.178  1.00  0.370          C  
ATOM   8097  C   GLU A 536     -30.636  24.692 -29.760  1.00  0.380          C  
ATOM   8098  O   GLU A 536     -30.567  23.954 -28.768  1.00  0.370          O  
ATOM   8099  CB  GLU A 536     -28.579  24.784 -31.218  1.00  0.510          C  
ATOM   8100  CG  GLU A 536     -29.295  24.395 -32.539  1.00  0.510          C  
ATOM   8101  CD  GLU A 536     -29.832  25.577 -33.303  1.00  0.510          C  
ATOM   8102  OE1 GLU A 536     -29.234  25.958 -34.299  1.00  0.510          O  
ATOM   8103  OE2 GLU A 536     -30.833  26.119 -32.871  1.00  0.510          O  
ATOM   8104  H   GLU A 536     -28.408  25.078 -28.344  1.00  0.430          H  
ATOM   8105  HA  GLU A 536     -29.803  26.466 -30.611  1.00  0.440          H  
ATOM   8106 1HB  GLU A 536     -27.709  25.393 -31.472  1.00  0.620          H  
ATOM   8107 2HB  GLU A 536     -28.203  23.862 -30.767  1.00  0.620          H  
ATOM   8108 1HG  GLU A 536     -28.565  23.894 -33.175  1.00  0.620          H  
ATOM   8109 2HG  GLU A 536     -30.091  23.683 -32.348  1.00  0.620          H  
ATOM   8110  N   GLU A 537     -31.732  24.773 -30.519  1.00  0.410          N  
ATOM   8111  CA  GLU A 537     -32.895  23.938 -30.194  1.00  0.430          C  
ATOM   8112  C   GLU A 537     -33.551  23.264 -31.379  1.00  0.450          C  
ATOM   8113  O   GLU A 537     -33.818  23.874 -32.420  1.00  0.470          O  
ATOM   8114  CB  GLU A 537     -34.018  24.710 -29.471  1.00  0.590          C  
ATOM   8115  CG  GLU A 537     -33.693  25.253 -28.090  1.00  0.590          C  
ATOM   8116  CD  GLU A 537     -34.922  25.845 -27.382  1.00  0.590          C  
ATOM   8117  OE1 GLU A 537     -36.016  25.710 -27.912  1.00  0.590          O  
ATOM   8118  OE2 GLU A 537     -34.763  26.436 -26.337  1.00  0.590          O  
ATOM   8119  H   GLU A 537     -31.701  25.385 -31.348  1.00  0.490          H  
ATOM   8120  HA  GLU A 537     -32.558  23.147 -29.534  1.00  0.520          H  
ATOM   8121 1HB  GLU A 537     -34.333  25.548 -30.090  1.00  0.710          H  
ATOM   8122 2HB  GLU A 537     -34.879  24.046 -29.364  1.00  0.710          H  
ATOM   8123 1HG  GLU A 537     -33.324  24.434 -27.508  1.00  0.710          H  
ATOM   8124 2HG  GLU A 537     -32.905  26.003 -28.161  1.00  0.710          H  
ATOM   8125  N   LEU A 538     -33.876  22.001 -31.163  1.00  0.440          N  
ATOM   8126  CA  LEU A 538     -34.587  21.202 -32.132  1.00  0.470          C  
ATOM   8127  C   LEU A 538     -35.967  20.850 -31.596  1.00  0.470          C  
ATOM   8128  O   LEU A 538     -36.158  20.700 -30.388  1.00  0.440          O  
ATOM   8129  CB  LEU A 538     -33.815  19.913 -32.451  1.00  0.650          C  
ATOM   8130  CG  LEU A 538     -32.492  19.968 -33.316  1.00  0.650          C  
ATOM   8131  CD1 LEU A 538     -32.761  20.712 -34.596  1.00  0.650          C  
ATOM   8132  CD2 LEU A 538     -31.314  20.592 -32.549  1.00  0.650          C  
ATOM   8133  H   LEU A 538     -33.602  21.593 -30.264  1.00  0.530          H  
ATOM   8134  HA  LEU A 538     -34.737  21.788 -33.033  1.00  0.560          H  
ATOM   8135 1HB  LEU A 538     -33.573  19.419 -31.515  1.00  0.780          H  
ATOM   8136 2HB  LEU A 538     -34.491  19.293 -32.997  1.00  0.780          H  
ATOM   8137  HG  LEU A 538     -32.221  18.946 -33.578  1.00  0.780          H  
ATOM   8138 1HD1 LEU A 538     -31.877  20.708 -35.195  1.00  0.780          H  
ATOM   8139 2HD1 LEU A 538     -33.570  20.228 -35.141  1.00  0.780          H  
ATOM   8140 3HD1 LEU A 538     -33.026  21.745 -34.387  1.00  0.780          H  
ATOM   8141 1HD2 LEU A 538     -30.424  20.568 -33.186  1.00  0.780          H  
ATOM   8142 2HD2 LEU A 538     -31.518  21.612 -32.287  1.00  0.780          H  
ATOM   8143 3HD2 LEU A 538     -31.124  20.019 -31.645  1.00  0.780          H  
ATOM   8144  N   ILE A 539     -36.937  20.683 -32.482  1.00  0.520          N  
ATOM   8145  CA  ILE A 539     -38.262  20.280 -32.022  1.00  0.540          C  
ATOM   8146  C   ILE A 539     -38.502  18.833 -32.360  1.00  0.550          C  
ATOM   8147  O   ILE A 539     -38.368  18.436 -33.518  1.00  0.580          O  
ATOM   8148  CB  ILE A 539     -39.372  21.157 -32.623  1.00  0.750          C  
ATOM   8149  CG1 ILE A 539     -39.137  22.628 -32.191  1.00  0.750          C  
ATOM   8150  CG2 ILE A 539     -40.747  20.635 -32.122  1.00  0.750          C  
ATOM   8151  CD1 ILE A 539     -39.985  23.647 -32.903  1.00  0.750          C  
ATOM   8152  H   ILE A 539     -36.756  20.827 -33.467  1.00  0.620          H  
ATOM   8153  HA  ILE A 539     -38.314  20.380 -30.937  1.00  0.650          H  
ATOM   8154  HB  ILE A 539     -39.339  21.113 -33.711  1.00  0.900          H  
ATOM   8155 1HG1 ILE A 539     -39.331  22.704 -31.126  1.00  0.900          H  
ATOM   8156 2HG1 ILE A 539     -38.098  22.884 -32.367  1.00  0.900          H  
ATOM   8157 1HG2 ILE A 539     -41.551  21.234 -32.523  1.00  0.900          H  
ATOM   8158 2HG2 ILE A 539     -40.899  19.603 -32.435  1.00  0.900          H  
ATOM   8159 3HG2 ILE A 539     -40.771  20.687 -31.027  1.00  0.900          H  
ATOM   8160 1HD1 ILE A 539     -39.738  24.640 -32.525  1.00  0.900          H  
ATOM   8161 2HD1 ILE A 539     -39.780  23.610 -33.964  1.00  0.900          H  
ATOM   8162 3HD1 ILE A 539     -41.038  23.457 -32.731  1.00  0.900          H  
ATOM   8163  N   ALA A 540     -38.783  18.050 -31.331  1.00  0.520          N  
ATOM   8164  CA  ALA A 540     -38.995  16.621 -31.434  1.00  0.530          C  
ATOM   8165  C   ALA A 540     -40.464  16.293 -31.295  1.00  0.560          C  
ATOM   8166  O   ALA A 540     -41.195  16.997 -30.596  1.00  0.570          O  
ATOM   8167  CB  ALA A 540     -38.193  15.911 -30.380  1.00  0.740          C  
ATOM   8168  H   ALA A 540     -38.885  18.486 -30.408  1.00  0.620          H  
ATOM   8169  HA  ALA A 540     -38.677  16.295 -32.406  1.00  0.640          H  
ATOM   8170 1HB  ALA A 540     -38.359  14.844 -30.465  1.00  0.890          H  
ATOM   8171 2HB  ALA A 540     -37.140  16.138 -30.500  1.00  0.890          H  
ATOM   8172 3HB  ALA A 540     -38.531  16.266 -29.424  1.00  0.890          H  
ATOM   8173  N   TYR A 541     -40.898  15.192 -31.901  1.00  0.600          N  
ATOM   8174  CA  TYR A 541     -42.282  14.786 -31.775  1.00  0.710          C  
ATOM   8175  C   TYR A 541     -42.426  13.329 -31.465  1.00  0.640          C  
ATOM   8176  O   TYR A 541     -41.545  12.512 -31.747  1.00  0.650          O  
ATOM   8177  CB  TYR A 541     -43.062  15.075 -33.037  1.00  0.950          C  
ATOM   8178  CG  TYR A 541     -42.811  14.222 -34.236  1.00  0.950          C  
ATOM   8179  CD1 TYR A 541     -43.632  13.142 -34.495  1.00  0.950          C  
ATOM   8180  CD2 TYR A 541     -41.796  14.515 -35.064  1.00  0.950          C  
ATOM   8181  CE1 TYR A 541     -43.421  12.371 -35.600  1.00  0.950          C  
ATOM   8182  CE2 TYR A 541     -41.568  13.763 -36.192  1.00  0.950          C  
ATOM   8183  CZ  TYR A 541     -42.384  12.684 -36.460  1.00  0.950          C  
ATOM   8184  OH  TYR A 541     -42.180  11.909 -37.571  1.00  0.950          O  
ATOM   8185  H   TYR A 541     -40.256  14.658 -32.470  1.00  0.720          H  
ATOM   8186  HA  TYR A 541     -42.736  15.327 -30.958  1.00  0.850          H  
ATOM   8187 1HB  TYR A 541     -44.084  14.983 -32.784  1.00  1.140          H  
ATOM   8188 2HB  TYR A 541     -42.878  16.081 -33.330  1.00  1.140          H  
ATOM   8189  HD1 TYR A 541     -44.453  12.909 -33.819  1.00  1.140          H  
ATOM   8190  HD2 TYR A 541     -41.169  15.352 -34.817  1.00  1.140          H  
ATOM   8191  HE1 TYR A 541     -44.075  11.521 -35.800  1.00  1.140          H  
ATOM   8192  HE2 TYR A 541     -40.741  14.015 -36.854  1.00  1.140          H  
ATOM   8193  HH  TYR A 541     -42.782  11.160 -37.549  1.00  1.140          H  
ATOM   8194  N   LEU A 542     -43.575  12.987 -30.916  1.00  0.620          N  
ATOM   8195  CA  LEU A 542     -43.844  11.600 -30.572  1.00  0.630          C  
ATOM   8196  C   LEU A 542     -44.686  10.838 -31.574  1.00  0.690          C  
ATOM   8197  O   LEU A 542     -45.563  11.396 -32.236  1.00  0.770          O  
ATOM   8198  CB  LEU A 542     -44.532  11.545 -29.212  1.00  0.880          C  
ATOM   8199  CG  LEU A 542     -43.750  12.128 -28.015  1.00  0.880          C  
ATOM   8200  CD1 LEU A 542     -44.649  12.080 -26.809  1.00  0.880          C  
ATOM   8201  CD2 LEU A 542     -42.470  11.307 -27.770  1.00  0.880          C  
ATOM   8202  H   LEU A 542     -44.264  13.728 -30.732  1.00  0.740          H  
ATOM   8203  HA  LEU A 542     -42.897  11.079 -30.513  1.00  0.760          H  
ATOM   8204 1HB  LEU A 542     -45.476  12.088 -29.285  1.00  1.050          H  
ATOM   8205 2HB  LEU A 542     -44.771  10.500 -28.991  1.00  1.050          H  
ATOM   8206  HG  LEU A 542     -43.484  13.168 -28.208  1.00  1.050          H  
ATOM   8207 1HD1 LEU A 542     -44.145  12.468 -25.958  1.00  1.050          H  
ATOM   8208 2HD1 LEU A 542     -45.550  12.673 -26.997  1.00  1.050          H  
ATOM   8209 3HD1 LEU A 542     -44.931  11.056 -26.622  1.00  1.050          H  
ATOM   8210 1HD2 LEU A 542     -41.946  11.710 -26.918  1.00  1.050          H  
ATOM   8211 2HD2 LEU A 542     -42.731  10.268 -27.573  1.00  1.050          H  
ATOM   8212 3HD2 LEU A 542     -41.816  11.348 -28.632  1.00  1.050          H  
ATOM   8213  N   ARG A 543     -44.430   9.535 -31.638  1.00  0.700          N  
ATOM   8214  CA  ARG A 543     -45.230   8.627 -32.454  1.00  0.770          C  
ATOM   8215  C   ARG A 543     -46.627   8.491 -31.848  1.00  0.740          C  
ATOM   8216  O   ARG A 543     -46.812   8.705 -30.640  1.00  0.720          O  
ATOM   8217  CB  ARG A 543     -44.538   7.275 -32.596  1.00  1.050          C  
ATOM   8218  CG  ARG A 543     -43.200   7.314 -33.354  1.00  1.050          C  
ATOM   8219  CD  ARG A 543     -43.350   7.597 -34.826  1.00  1.050          C  
ATOM   8220  NE  ARG A 543     -44.054   6.553 -35.528  1.00  1.050          N  
ATOM   8221  CZ  ARG A 543     -43.467   5.425 -36.025  1.00  1.050          C  
ATOM   8222  NH1 ARG A 543     -42.165   5.218 -35.867  1.00  1.050          N  
ATOM   8223  NH2 ARG A 543     -44.192   4.533 -36.673  1.00  1.050          N  
ATOM   8224  H   ARG A 543     -43.642   9.181 -31.083  1.00  0.840          H  
ATOM   8225  HA  ARG A 543     -45.353   9.062 -33.441  1.00  0.920          H  
ATOM   8226 1HB  ARG A 543     -44.325   6.876 -31.607  1.00  1.260          H  
ATOM   8227 2HB  ARG A 543     -45.202   6.573 -33.101  1.00  1.260          H  
ATOM   8228 1HG  ARG A 543     -42.570   8.097 -32.931  1.00  1.260          H  
ATOM   8229 2HG  ARG A 543     -42.705   6.353 -33.247  1.00  1.260          H  
ATOM   8230 1HD  ARG A 543     -43.882   8.524 -34.986  1.00  1.260          H  
ATOM   8231 2HD  ARG A 543     -42.383   7.689 -35.270  1.00  1.260          H  
ATOM   8232  HE  ARG A 543     -45.077   6.680 -35.661  1.00  1.260          H  
ATOM   8233 1HH1 ARG A 543     -41.598   5.894 -35.380  1.00  1.260          H  
ATOM   8234 2HH1 ARG A 543     -41.737   4.383 -36.244  1.00  1.260          H  
ATOM   8235 1HH2 ARG A 543     -45.197   4.703 -36.814  1.00  1.260          H  
ATOM   8236 2HH2 ARG A 543     -43.771   3.701 -37.043  1.00  1.260          H  
ATOM   8237  N   ASP A 544     -47.613   8.185 -32.699  1.00  0.790          N  
ATOM   8238  CA  ASP A 544     -49.004   8.028 -32.286  1.00  0.800          C  
ATOM   8239  C   ASP A 544     -49.200   6.881 -31.308  1.00  0.810          C  
ATOM   8240  O   ASP A 544     -48.497   5.865 -31.375  1.00  0.850          O  
ATOM   8241  CB  ASP A 544     -49.923   7.852 -33.497  1.00  1.120          C  
ATOM   8242  CG  ASP A 544     -51.396   7.891 -33.125  1.00  1.120          C  
ATOM   8243  OD1 ASP A 544     -51.970   8.976 -33.133  1.00  1.120          O  
ATOM   8244  OD2 ASP A 544     -51.930   6.852 -32.763  1.00  1.120          O  
ATOM   8245  H   ASP A 544     -47.389   7.989 -33.682  1.00  0.950          H  
ATOM   8246  HA  ASP A 544     -49.303   8.947 -31.782  1.00  0.960          H  
ATOM   8247 1HB  ASP A 544     -49.718   8.638 -34.222  1.00  1.340          H  
ATOM   8248 2HB  ASP A 544     -49.715   6.916 -33.982  1.00  1.340          H  
ATOM   8249  N   GLU A 545     -50.147   7.041 -30.385  1.00  0.820          N  
ATOM   8250  CA  GLU A 545     -50.464   5.992 -29.419  1.00  0.890          C  
ATOM   8251  C   GLU A 545     -51.416   4.915 -29.989  1.00  0.970          C  
ATOM   8252  O   GLU A 545     -52.617   5.140 -29.807  1.00  1.440          O  
ATOM   8253  CB  GLU A 545     -51.126   6.633 -28.192  1.00  1.220          C  
ATOM   8254  CG  GLU A 545     -51.400   5.703 -27.036  1.00  1.220          C  
ATOM   8255  CD  GLU A 545     -50.163   5.226 -26.382  1.00  1.220          C  
ATOM   8256  OE1 GLU A 545     -49.170   5.929 -26.416  1.00  1.220          O  
ATOM   8257  OE2 GLU A 545     -50.193   4.120 -25.842  1.00  1.220          O  
ATOM   8258  H   GLU A 545     -50.684   7.898 -30.374  1.00  0.980          H  
ATOM   8259  HA  GLU A 545     -49.532   5.507 -29.116  1.00  1.070          H  
ATOM   8260 1HB  GLU A 545     -50.509   7.439 -27.825  1.00  1.460          H  
ATOM   8261 2HB  GLU A 545     -52.078   7.073 -28.488  1.00  1.460          H  
ATOM   8262 1HG  GLU A 545     -51.992   6.245 -26.300  1.00  1.460          H  
ATOM   8263 2HG  GLU A 545     -51.983   4.848 -27.364  1.00  1.460          H  
ATOM   8264  N   SER A 546     -51.018   4.478 -31.185  1.00  0.860          N  
ATOM   8265  CA  SER A 546     -51.258   3.082 -31.528  1.00  0.920          C  
ATOM   8266  C   SER A 546     -50.055   2.456 -32.246  1.00  0.960          C  
ATOM   8267  O   SER A 546     -50.115   1.298 -32.673  1.00  1.010          O  
ATOM   8268  CB  SER A 546     -52.491   2.952 -32.405  1.00  1.260          C  
ATOM   8269  OG  SER A 546     -52.314   3.592 -33.637  1.00  1.260          O  
ATOM   8270  H   SER A 546     -51.323   5.127 -31.932  1.00  1.030          H  
ATOM   8271  HA  SER A 546     -51.428   2.533 -30.604  1.00  1.100          H  
ATOM   8272 1HB  SER A 546     -52.714   1.901 -32.569  1.00  1.520          H  
ATOM   8273 2HB  SER A 546     -53.344   3.391 -31.887  1.00  1.520          H  
ATOM   8274  HG  SER A 546     -53.161   3.539 -34.086  1.00  1.520          H  
ATOM   8275  N   GLU A 547     -48.951   3.209 -32.370  1.00  0.970          N  
ATOM   8276  CA  GLU A 547     -47.780   2.749 -33.121  1.00  1.070          C  
ATOM   8277  C   GLU A 547     -46.696   2.030 -32.315  1.00  1.080          C  
ATOM   8278  O   GLU A 547     -45.996   1.177 -32.853  1.00  1.190          O  
ATOM   8279  CB  GLU A 547     -47.124   3.935 -33.856  1.00  1.460          C  
ATOM   8280  CG  GLU A 547     -47.995   4.565 -34.957  1.00  1.460          C  
ATOM   8281  CD  GLU A 547     -47.295   5.688 -35.751  1.00  1.460          C  
ATOM   8282  OE1 GLU A 547     -47.123   6.822 -35.291  1.00  1.460          O  
ATOM   8283  OE2 GLU A 547     -46.875   5.371 -36.840  1.00  1.460          O  
ATOM   8284  H   GLU A 547     -48.934   4.147 -31.960  1.00  1.160          H  
ATOM   8285  HA  GLU A 547     -48.137   2.052 -33.879  1.00  1.280          H  
ATOM   8286 1HB  GLU A 547     -46.894   4.720 -33.134  1.00  1.750          H  
ATOM   8287 2HB  GLU A 547     -46.179   3.617 -34.299  1.00  1.750          H  
ATOM   8288 1HG  GLU A 547     -48.285   3.781 -35.652  1.00  1.750          H  
ATOM   8289 2HG  GLU A 547     -48.900   4.932 -34.497  1.00  1.750          H  
ATOM   8290  N   PHE A 548     -46.528   2.371 -31.043  1.00  1.050          N  
ATOM   8291  CA  PHE A 548     -45.438   1.776 -30.266  1.00  1.130          C  
ATOM   8292  C   PHE A 548     -45.883   1.001 -29.021  1.00  1.130          C  
ATOM   8293  O   PHE A 548     -45.173   0.109 -28.558  1.00  1.580          O  
ATOM   8294  CB  PHE A 548     -44.447   2.889 -29.932  1.00  1.550          C  
ATOM   8295  CG  PHE A 548     -45.038   3.959 -29.122  1.00  1.550          C  
ATOM   8296  CD1 PHE A 548     -44.993   3.941 -27.764  1.00  1.550          C  
ATOM   8297  CD2 PHE A 548     -45.700   4.999 -29.744  1.00  1.550          C  
ATOM   8298  CE1 PHE A 548     -45.590   4.943 -27.033  1.00  1.550          C  
ATOM   8299  CE2 PHE A 548     -46.289   5.963 -29.007  1.00  1.550          C  
ATOM   8300  CZ  PHE A 548     -46.224   5.927 -27.650  1.00  1.550          C  
ATOM   8301  H   PHE A 548     -47.128   3.074 -30.643  1.00  1.260          H  
ATOM   8302  HA  PHE A 548     -44.912   1.076 -30.911  1.00  1.360          H  
ATOM   8303 1HB  PHE A 548     -43.596   2.472 -29.394  1.00  1.860          H  
ATOM   8304 2HB  PHE A 548     -44.082   3.333 -30.837  1.00  1.860          H  
ATOM   8305  HD1 PHE A 548     -44.469   3.129 -27.270  1.00  1.860          H  
ATOM   8306  HD2 PHE A 548     -45.769   5.044 -30.839  1.00  1.860          H  
ATOM   8307  HE1 PHE A 548     -45.568   4.961 -25.954  1.00  1.860          H  
ATOM   8308  HE2 PHE A 548     -46.820   6.755 -29.498  1.00  1.860          H  
ATOM   8309  HZ  PHE A 548     -46.691   6.688 -27.049  1.00  1.860          H  
ATOM   8310  N   ARG A 549     -47.064   1.318 -28.486  1.00  1.150          N  
ATOM   8311  CA  ARG A 549     -47.620   0.635 -27.312  1.00  1.100          C  
ATOM   8312  C   ARG A 549     -46.678   0.501 -26.107  1.00  1.050          C  
ATOM   8313  O   ARG A 549     -46.612  -0.556 -25.478  1.00  1.310          O  
ATOM   8314  CB  ARG A 549     -48.107  -0.748 -27.726  1.00  1.560          C  
ATOM   8315  CG  ARG A 549     -49.139  -0.760 -28.875  1.00  1.560          C  
ATOM   8316  CD  ARG A 549     -50.454  -0.172 -28.465  1.00  1.560          C  
ATOM   8317  NE  ARG A 549     -51.460  -0.293 -29.515  1.00  1.560          N  
ATOM   8318  CZ  ARG A 549     -52.752   0.104 -29.406  1.00  1.560          C  
ATOM   8319  NH1 ARG A 549     -53.200   0.647 -28.290  1.00  1.560          N  
ATOM   8320  NH2 ARG A 549     -53.574  -0.053 -30.429  1.00  1.560          N  
ATOM   8321  H   ARG A 549     -47.602   2.059 -28.900  1.00  1.380          H  
ATOM   8322  HA  ARG A 549     -48.478   1.217 -26.978  1.00  1.320          H  
ATOM   8323 1HB  ARG A 549     -47.261  -1.364 -28.028  1.00  1.870          H  
ATOM   8324 2HB  ARG A 549     -48.571  -1.239 -26.871  1.00  1.870          H  
ATOM   8325 1HG  ARG A 549     -48.756  -0.186 -29.720  1.00  1.870          H  
ATOM   8326 2HG  ARG A 549     -49.305  -1.788 -29.194  1.00  1.870          H  
ATOM   8327 1HD  ARG A 549     -50.815  -0.691 -27.576  1.00  1.870          H  
ATOM   8328 2HD  ARG A 549     -50.329   0.885 -28.250  1.00  1.870          H  
ATOM   8329  HE  ARG A 549     -51.162  -0.702 -30.398  1.00  1.870          H  
ATOM   8330 1HH1 ARG A 549     -52.588   0.774 -27.498  1.00  1.870          H  
ATOM   8331 2HH1 ARG A 549     -54.167   0.938 -28.221  1.00  1.870          H  
ATOM   8332 1HH2 ARG A 549     -53.238  -0.466 -31.290  1.00  1.870          H  
ATOM   8333 2HH2 ARG A 549     -54.537   0.240 -30.355  1.00  1.870          H  
ATOM   8334  N   ASP A 550     -45.963   1.567 -25.784  1.00  1.040          N  
ATOM   8335  CA  ASP A 550     -45.036   1.603 -24.655  1.00  0.970          C  
ATOM   8336  C   ASP A 550     -44.889   2.994 -24.079  1.00  0.760          C  
ATOM   8337  O   ASP A 550     -44.132   3.819 -24.600  1.00  0.750          O  
ATOM   8338  CB  ASP A 550     -43.642   1.095 -25.042  1.00  1.390          C  
ATOM   8339  CG  ASP A 550     -42.624   1.072 -23.823  1.00  1.390          C  
ATOM   8340  OD1 ASP A 550     -42.958   1.558 -22.726  1.00  1.390          O  
ATOM   8341  OD2 ASP A 550     -41.499   0.629 -24.015  1.00  1.390          O  
ATOM   8342  H   ASP A 550     -46.094   2.395 -26.344  1.00  1.250          H  
ATOM   8343  HA  ASP A 550     -45.427   0.954 -23.873  1.00  1.160          H  
ATOM   8344 1HB  ASP A 550     -43.735   0.081 -25.444  1.00  1.660          H  
ATOM   8345 2HB  ASP A 550     -43.238   1.721 -25.832  1.00  1.660          H  
ATOM   8346  N   LYS A 551     -45.600   3.244 -22.989  1.00  0.690          N  
ATOM   8347  CA  LYS A 551     -45.605   4.541 -22.332  1.00  0.650          C  
ATOM   8348  C   LYS A 551     -44.782   4.498 -21.059  1.00  0.820          C  
ATOM   8349  O   LYS A 551     -44.883   5.394 -20.225  1.00  1.850          O  
ATOM   8350  CB  LYS A 551     -47.028   4.979 -21.998  1.00  0.930          C  
ATOM   8351  CG  LYS A 551     -47.924   5.248 -23.213  1.00  0.930          C  
ATOM   8352  CD  LYS A 551     -49.253   5.906 -22.789  1.00  0.930          C  
ATOM   8353  CE  LYS A 551     -50.281   4.890 -22.290  1.00  0.930          C  
ATOM   8354  NZ  LYS A 551     -50.915   4.158 -23.418  1.00  0.930          N  
ATOM   8355  H   LYS A 551     -46.171   2.500 -22.613  1.00  0.830          H  
ATOM   8356  HA  LYS A 551     -45.155   5.275 -22.998  1.00  0.780          H  
ATOM   8357 1HB  LYS A 551     -47.491   4.205 -21.394  1.00  1.110          H  
ATOM   8358 2HB  LYS A 551     -46.994   5.887 -21.392  1.00  1.110          H  
ATOM   8359 1HG  LYS A 551     -47.416   5.874 -23.942  1.00  1.110          H  
ATOM   8360 2HG  LYS A 551     -48.146   4.302 -23.703  1.00  1.110          H  
ATOM   8361 1HD  LYS A 551     -49.062   6.638 -22.000  1.00  1.110          H  
ATOM   8362 2HD  LYS A 551     -49.674   6.433 -23.649  1.00  1.110          H  
ATOM   8363 1HE  LYS A 551     -49.788   4.170 -21.647  1.00  1.110          H  
ATOM   8364 2HE  LYS A 551     -51.053   5.401 -21.718  1.00  1.110          H  
ATOM   8365 1HZ  LYS A 551     -51.578   3.492 -23.072  1.00  1.110          H  
ATOM   8366 2HZ  LYS A 551     -51.387   4.813 -24.023  1.00  1.110          H  
ATOM   8367 3HZ  LYS A 551     -50.215   3.674 -23.987  1.00  1.110          H  
ATOM   8368  N   LEU A 552     -44.035   3.410 -20.865  1.00  0.660          N  
ATOM   8369  CA  LEU A 552     -43.275   3.248 -19.640  1.00  0.560          C  
ATOM   8370  C   LEU A 552     -41.790   3.562 -19.854  1.00  0.500          C  
ATOM   8371  O   LEU A 552     -41.192   4.286 -19.057  1.00  0.820          O  
ATOM   8372  CB  LEU A 552     -43.441   1.807 -19.119  1.00  0.820          C  
ATOM   8373  CG  LEU A 552     -42.794   1.459 -17.740  1.00  0.820          C  
ATOM   8374  CD1 LEU A 552     -43.463   2.275 -16.629  1.00  0.820          C  
ATOM   8375  CD2 LEU A 552     -42.944  -0.028 -17.477  1.00  0.820          C  
ATOM   8376  H   LEU A 552     -43.944   2.704 -21.607  1.00  0.790          H  
ATOM   8377  HA  LEU A 552     -43.673   3.945 -18.911  1.00  0.670          H  
ATOM   8378 1HB  LEU A 552     -44.506   1.595 -19.046  1.00  0.990          H  
ATOM   8379 2HB  LEU A 552     -43.012   1.129 -19.863  1.00  0.990          H  
ATOM   8380  HG  LEU A 552     -41.733   1.719 -17.758  1.00  0.990          H  
ATOM   8381 1HD1 LEU A 552     -42.999   2.034 -15.668  1.00  0.990          H  
ATOM   8382 2HD1 LEU A 552     -43.343   3.326 -16.822  1.00  0.990          H  
ATOM   8383 3HD1 LEU A 552     -44.525   2.041 -16.586  1.00  0.990          H  
ATOM   8384 1HD2 LEU A 552     -42.484  -0.275 -16.518  1.00  0.990          H  
ATOM   8385 2HD2 LEU A 552     -44.001  -0.291 -17.452  1.00  0.990          H  
ATOM   8386 3HD2 LEU A 552     -42.449  -0.586 -18.272  1.00  0.990          H  
ATOM   8387  N   THR A 553     -41.190   3.019 -20.923  1.00  0.620          N  
ATOM   8388  CA  THR A 553     -39.759   3.227 -21.169  1.00  0.600          C  
ATOM   8389  C   THR A 553     -39.440   4.731 -21.350  1.00  0.520          C  
ATOM   8390  O   THR A 553     -40.111   5.408 -22.130  1.00  0.540          O  
ATOM   8391  CB  THR A 553     -39.268   2.448 -22.432  1.00  0.850          C  
ATOM   8392  OG1 THR A 553     -39.493   1.047 -22.268  1.00  0.850          O  
ATOM   8393  CG2 THR A 553     -37.773   2.674 -22.662  1.00  0.850          C  
ATOM   8394  H   THR A 553     -41.737   2.427 -21.561  1.00  0.740          H  
ATOM   8395  HA  THR A 553     -39.231   2.802 -20.330  1.00  0.720          H  
ATOM   8396  HB  THR A 553     -39.822   2.789 -23.306  1.00  1.020          H  
ATOM   8397  HG1 THR A 553     -40.375   0.823 -22.656  1.00  1.020          H  
ATOM   8398 1HG2 THR A 553     -37.450   2.128 -23.541  1.00  1.020          H  
ATOM   8399 2HG2 THR A 553     -37.582   3.721 -22.821  1.00  1.020          H  
ATOM   8400 3HG2 THR A 553     -37.212   2.328 -21.803  1.00  1.020          H  
ATOM   8401  N   PRO A 554     -38.421   5.290 -20.664  1.00  0.490          N  
ATOM   8402  CA  PRO A 554     -37.955   6.674 -20.777  1.00  0.460          C  
ATOM   8403  C   PRO A 554     -37.407   6.991 -22.168  1.00  0.470          C  
ATOM   8404  O   PRO A 554     -36.916   6.109 -22.856  1.00  0.520          O  
ATOM   8405  CB  PRO A 554     -36.800   6.712 -19.773  1.00  0.690          C  
ATOM   8406  CG  PRO A 554     -37.075   5.609 -18.799  1.00  0.690          C  
ATOM   8407  CD  PRO A 554     -37.747   4.532 -19.575  1.00  0.690          C  
ATOM   8408  HA  PRO A 554     -38.750   7.372 -20.497  1.00  0.550          H  
ATOM   8409 1HB  PRO A 554     -35.852   6.601 -20.303  1.00  0.830          H  
ATOM   8410 2HB  PRO A 554     -36.778   7.699 -19.286  1.00  0.830          H  
ATOM   8411 1HG  PRO A 554     -36.137   5.260 -18.354  1.00  0.830          H  
ATOM   8412 2HG  PRO A 554     -37.704   5.976 -17.970  1.00  0.830          H  
ATOM   8413 1HD  PRO A 554     -37.011   3.816 -19.964  1.00  0.830          H  
ATOM   8414 2HD  PRO A 554     -38.471   4.082 -18.864  1.00  0.830          H  
ATOM   8415  N   ILE A 555     -37.473   8.251 -22.569  1.00  0.440          N  
ATOM   8416  CA  ILE A 555     -36.868   8.661 -23.824  1.00  0.440          C  
ATOM   8417  C   ILE A 555     -35.527   9.289 -23.525  1.00  0.410          C  
ATOM   8418  O   ILE A 555     -35.442  10.409 -23.014  1.00  0.400          O  
ATOM   8419  CB  ILE A 555     -37.753   9.708 -24.536  1.00  0.620          C  
ATOM   8420  CG1 ILE A 555     -39.112   9.087 -24.835  1.00  0.620          C  
ATOM   8421  CG2 ILE A 555     -37.056  10.305 -25.804  1.00  0.620          C  
ATOM   8422  CD1 ILE A 555     -40.138  10.050 -25.285  1.00  0.620          C  
ATOM   8423  H   ILE A 555     -37.918   8.957 -21.990  1.00  0.530          H  
ATOM   8424  HA  ILE A 555     -36.729   7.790 -24.468  1.00  0.530          H  
ATOM   8425  HB  ILE A 555     -37.935  10.500 -23.843  1.00  0.740          H  
ATOM   8426 1HG1 ILE A 555     -38.982   8.330 -25.611  1.00  0.740          H  
ATOM   8427 2HG1 ILE A 555     -39.486   8.598 -23.936  1.00  0.740          H  
ATOM   8428 1HG2 ILE A 555     -37.676  11.061 -26.263  1.00  0.740          H  
ATOM   8429 2HG2 ILE A 555     -36.106  10.765 -25.529  1.00  0.740          H  
ATOM   8430 3HG2 ILE A 555     -36.883   9.516 -26.504  1.00  0.740          H  
ATOM   8431 1HD1 ILE A 555     -41.051   9.514 -25.467  1.00  0.740          H  
ATOM   8432 2HD1 ILE A 555     -40.290  10.787 -24.502  1.00  0.740          H  
ATOM   8433 3HD1 ILE A 555     -39.836  10.544 -26.195  1.00  0.740          H  
ATOM   8434  N   THR A 556     -34.462   8.604 -23.884  1.00  0.430          N  
ATOM   8435  CA  THR A 556     -33.157   9.167 -23.615  1.00  0.420          C  
ATOM   8436  C   THR A 556     -32.781  10.116 -24.724  1.00  0.420          C  
ATOM   8437  O   THR A 556     -32.827   9.779 -25.919  1.00  0.430          O  
ATOM   8438  CB  THR A 556     -32.057   8.087 -23.436  1.00  0.590          C  
ATOM   8439  OG1 THR A 556     -32.356   7.249 -22.292  1.00  0.590          O  
ATOM   8440  CG2 THR A 556     -30.677   8.756 -23.237  1.00  0.590          C  
ATOM   8441  H   THR A 556     -34.572   7.677 -24.268  1.00  0.520          H  
ATOM   8442  HA  THR A 556     -33.199   9.757 -22.702  1.00  0.500          H  
ATOM   8443  HB  THR A 556     -32.032   7.461 -24.320  1.00  0.710          H  
ATOM   8444  HG1 THR A 556     -31.765   6.487 -22.303  1.00  0.710          H  
ATOM   8445 1HG2 THR A 556     -29.921   7.986 -23.117  1.00  0.710          H  
ATOM   8446 2HG2 THR A 556     -30.421   9.369 -24.099  1.00  0.710          H  
ATOM   8447 3HG2 THR A 556     -30.705   9.384 -22.343  1.00  0.710          H  
ATOM   8448  N   ILE A 557     -32.398  11.314 -24.324  1.00  0.410          N  
ATOM   8449  CA  ILE A 557     -31.939  12.314 -25.248  1.00  0.410          C  
ATOM   8450  C   ILE A 557     -30.443  12.358 -25.062  1.00  0.410          C  
ATOM   8451  O   ILE A 557     -29.928  12.677 -23.981  1.00  0.380          O  
ATOM   8452  CB  ILE A 557     -32.589  13.672 -24.970  1.00  0.570          C  
ATOM   8453  CG1 ILE A 557     -34.140  13.534 -25.096  1.00  0.570          C  
ATOM   8454  CG2 ILE A 557     -32.031  14.705 -25.942  1.00  0.570          C  
ATOM   8455  CD1 ILE A 557     -34.923  14.714 -24.599  1.00  0.570          C  
ATOM   8456  H   ILE A 557     -32.412  11.533 -23.322  1.00  0.490          H  
ATOM   8457  HA  ILE A 557     -32.157  12.010 -26.272  1.00  0.490          H  
ATOM   8458  HB  ILE A 557     -32.369  13.967 -23.945  1.00  0.690          H  
ATOM   8459 1HG1 ILE A 557     -34.389  13.368 -26.138  1.00  0.690          H  
ATOM   8460 2HG1 ILE A 557     -34.463  12.663 -24.521  1.00  0.690          H  
ATOM   8461 1HG2 ILE A 557     -32.468  15.657 -25.734  1.00  0.690          H  
ATOM   8462 2HG2 ILE A 557     -30.954  14.778 -25.827  1.00  0.690          H  
ATOM   8463 3HG2 ILE A 557     -32.260  14.407 -26.959  1.00  0.690          H  
ATOM   8464 1HD1 ILE A 557     -35.981  14.512 -24.723  1.00  0.690          H  
ATOM   8465 2HD1 ILE A 557     -34.701  14.861 -23.539  1.00  0.690          H  
ATOM   8466 3HD1 ILE A 557     -34.668  15.612 -25.152  1.00  0.690          H  
ATOM   8467  N   PHE A 558     -29.733  11.970 -26.106  1.00  0.470          N  
ATOM   8468  CA  PHE A 558     -28.293  11.863 -26.024  1.00  0.480          C  
ATOM   8469  C   PHE A 558     -27.571  12.762 -26.991  1.00  0.490          C  
ATOM   8470  O   PHE A 558     -27.896  12.826 -28.184  1.00  0.570          O  
ATOM   8471  CB  PHE A 558     -27.879  10.428 -26.294  1.00  0.670          C  
ATOM   8472  CG  PHE A 558     -26.414  10.246 -26.334  1.00  0.670          C  
ATOM   8473  CD1 PHE A 558     -25.687  10.149 -25.170  1.00  0.670          C  
ATOM   8474  CD2 PHE A 558     -25.748  10.189 -27.551  1.00  0.670          C  
ATOM   8475  CE1 PHE A 558     -24.333   9.994 -25.213  1.00  0.670          C  
ATOM   8476  CE2 PHE A 558     -24.392  10.037 -27.592  1.00  0.670          C  
ATOM   8477  CZ  PHE A 558     -23.686   9.938 -26.427  1.00  0.670          C  
ATOM   8478  H   PHE A 558     -30.208  11.702 -26.975  1.00  0.560          H  
ATOM   8479  HA  PHE A 558     -27.976  12.140 -25.016  1.00  0.580          H  
ATOM   8480 1HB  PHE A 558     -28.279   9.788 -25.517  1.00  0.800          H  
ATOM   8481 2HB  PHE A 558     -28.302  10.101 -27.247  1.00  0.800          H  
ATOM   8482  HD1 PHE A 558     -26.196  10.197 -24.216  1.00  0.800          H  
ATOM   8483  HD2 PHE A 558     -26.317  10.273 -28.480  1.00  0.800          H  
ATOM   8484  HE1 PHE A 558     -23.767   9.917 -24.286  1.00  0.800          H  
ATOM   8485  HE2 PHE A 558     -23.868  10.000 -28.549  1.00  0.800          H  
ATOM   8486  HZ  PHE A 558     -22.602   9.817 -26.471  1.00  0.800          H  
ATOM   8487  N   MET A 559     -26.560  13.453 -26.481  1.00  0.440          N  
ATOM   8488  CA  MET A 559     -25.755  14.311 -27.324  1.00  0.420          C  
ATOM   8489  C   MET A 559     -24.282  14.086 -27.047  1.00  0.450          C  
ATOM   8490  O   MET A 559     -23.869  13.930 -25.896  1.00  0.520          O  
ATOM   8491  CB  MET A 559     -26.134  15.756 -27.063  1.00  0.600          C  
ATOM   8492  CG  MET A 559     -27.579  16.058 -27.394  1.00  0.600          C  
ATOM   8493  SD  MET A 559     -28.043  17.655 -26.920  1.00  0.600          S  
ATOM   8494  CE  MET A 559     -29.797  17.835 -27.023  1.00  0.600          C  
ATOM   8495  H   MET A 559     -26.360  13.389 -25.473  1.00  0.530          H  
ATOM   8496  HA  MET A 559     -25.943  14.065 -28.366  1.00  0.500          H  
ATOM   8497 1HB  MET A 559     -25.931  16.002 -26.035  1.00  0.720          H  
ATOM   8498 2HB  MET A 559     -25.515  16.409 -27.686  1.00  0.720          H  
ATOM   8499 1HG  MET A 559     -27.670  15.979 -28.458  1.00  0.720          H  
ATOM   8500 2HG  MET A 559     -28.250  15.354 -26.936  1.00  0.720          H  
ATOM   8501 1HE  MET A 559     -30.074  18.823 -26.676  1.00  0.720          H  
ATOM   8502 2HE  MET A 559     -30.102  17.726 -28.033  1.00  0.720          H  
ATOM   8503 3HE  MET A 559     -30.285  17.092 -26.405  1.00  0.720          H  
ATOM   8504  N   GLU A 560     -23.479  14.168 -28.100  1.00  0.410          N  
ATOM   8505  CA  GLU A 560     -22.028  14.013 -28.004  1.00  0.430          C  
ATOM   8506  C   GLU A 560     -21.312  15.035 -28.855  1.00  0.410          C  
ATOM   8507  O   GLU A 560     -21.781  15.399 -29.941  1.00  0.400          O  
ATOM   8508  CB  GLU A 560     -21.625  12.587 -28.387  1.00  0.590          C  
ATOM   8509  CG  GLU A 560     -20.126  12.276 -28.316  1.00  0.590          C  
ATOM   8510  CD  GLU A 560     -19.843  10.825 -28.495  1.00  0.590          C  
ATOM   8511  OE1 GLU A 560     -19.436  10.440 -29.563  1.00  0.590          O  
ATOM   8512  OE2 GLU A 560     -19.996  10.082 -27.538  1.00  0.590          O  
ATOM   8513  H   GLU A 560     -23.919  14.276 -29.021  1.00  0.490          H  
ATOM   8514  HA  GLU A 560     -21.726  14.185 -26.973  1.00  0.520          H  
ATOM   8515 1HB  GLU A 560     -22.118  11.905 -27.723  1.00  0.710          H  
ATOM   8516 2HB  GLU A 560     -21.971  12.372 -29.398  1.00  0.710          H  
ATOM   8517 1HG  GLU A 560     -19.611  12.828 -29.104  1.00  0.710          H  
ATOM   8518 2HG  GLU A 560     -19.719  12.606 -27.373  1.00  0.710          H  
ATOM   8519  N   TYR A 561     -20.188  15.544 -28.349  1.00  0.420          N  
ATOM   8520  CA  TYR A 561     -19.454  16.535 -29.123  1.00  0.400          C  
ATOM   8521  C   TYR A 561     -18.040  16.081 -29.464  1.00  0.420          C  
ATOM   8522  O   TYR A 561     -17.420  15.290 -28.750  1.00  0.440          O  
ATOM   8523  CB  TYR A 561     -19.385  17.877 -28.369  1.00  0.570          C  
ATOM   8524  CG  TYR A 561     -18.606  17.770 -27.081  1.00  0.570          C  
ATOM   8525  CD1 TYR A 561     -17.228  17.935 -27.094  1.00  0.570          C  
ATOM   8526  CD2 TYR A 561     -19.255  17.480 -25.896  1.00  0.570          C  
ATOM   8527  CE1 TYR A 561     -16.506  17.791 -25.957  1.00  0.570          C  
ATOM   8528  CE2 TYR A 561     -18.518  17.336 -24.747  1.00  0.570          C  
ATOM   8529  CZ  TYR A 561     -17.146  17.487 -24.788  1.00  0.570          C  
ATOM   8530  OH  TYR A 561     -16.412  17.305 -23.673  1.00  0.570          O  
ATOM   8531  H   TYR A 561     -19.825  15.206 -27.446  1.00  0.500          H  
ATOM   8532  HA  TYR A 561     -19.977  16.689 -30.057  1.00  0.480          H  
ATOM   8533 1HB  TYR A 561     -18.916  18.634 -29.003  1.00  0.680          H  
ATOM   8534 2HB  TYR A 561     -20.391  18.216 -28.136  1.00  0.680          H  
ATOM   8535  HD1 TYR A 561     -16.721  18.150 -28.016  1.00  0.680          H  
ATOM   8536  HD2 TYR A 561     -20.337  17.343 -25.877  1.00  0.680          H  
ATOM   8537  HE1 TYR A 561     -15.426  17.900 -25.977  1.00  0.680          H  
ATOM   8538  HE2 TYR A 561     -19.010  17.084 -23.804  1.00  0.680          H  
ATOM   8539  HH  TYR A 561     -16.949  16.825 -23.015  1.00  0.680          H  
ATOM   8540  N   ARG A 562     -17.505  16.654 -30.539  1.00  0.430          N  
ATOM   8541  CA  ARG A 562     -16.127  16.396 -30.941  1.00  0.460          C  
ATOM   8542  C   ARG A 562     -15.359  17.650 -31.323  1.00  0.460          C  
ATOM   8543  O   ARG A 562     -15.853  18.517 -32.044  1.00  0.480          O  
ATOM   8544  CB  ARG A 562     -16.061  15.470 -32.141  1.00  0.630          C  
ATOM   8545  CG  ARG A 562     -16.583  14.069 -31.953  1.00  0.630          C  
ATOM   8546  CD  ARG A 562     -16.338  13.274 -33.186  1.00  0.630          C  
ATOM   8547  NE  ARG A 562     -17.143  13.743 -34.328  1.00  0.630          N  
ATOM   8548  CZ  ARG A 562     -18.370  13.312 -34.661  1.00  0.630          C  
ATOM   8549  NH1 ARG A 562     -18.998  12.373 -33.980  1.00  0.630          N  
ATOM   8550  NH2 ARG A 562     -18.927  13.853 -35.711  1.00  0.630          N  
ATOM   8551  H   ARG A 562     -18.114  17.265 -31.092  1.00  0.520          H  
ATOM   8552  HA  ARG A 562     -15.613  15.923 -30.104  1.00  0.550          H  
ATOM   8553 1HB  ARG A 562     -16.608  15.909 -32.956  1.00  0.760          H  
ATOM   8554 2HB  ARG A 562     -15.022  15.391 -32.462  1.00  0.760          H  
ATOM   8555 1HG  ARG A 562     -16.087  13.592 -31.109  1.00  0.760          H  
ATOM   8556 2HG  ARG A 562     -17.658  14.104 -31.772  1.00  0.760          H  
ATOM   8557 1HD  ARG A 562     -15.287  13.368 -33.461  1.00  0.760          H  
ATOM   8558 2HD  ARG A 562     -16.563  12.227 -33.000  1.00  0.760          H  
ATOM   8559  HE  ARG A 562     -16.764  14.482 -34.939  1.00  0.760          H  
ATOM   8560 1HH1 ARG A 562     -18.582  11.954 -33.169  1.00  0.760          H  
ATOM   8561 2HH1 ARG A 562     -19.930  12.062 -34.286  1.00  0.760          H  
ATOM   8562 1HH2 ARG A 562     -18.401  14.572 -36.217  1.00  0.760          H  
ATOM   8563 2HH2 ARG A 562     -19.861  13.545 -36.014  1.00  0.760          H  
ATOM   8564  N   LEU A 563     -14.110  17.716 -30.894  1.00  0.450          N  
ATOM   8565  CA  LEU A 563     -13.233  18.829 -31.244  1.00  0.460          C  
ATOM   8566  C   LEU A 563     -12.680  18.688 -32.647  1.00  0.470          C  
ATOM   8567  O   LEU A 563     -12.114  17.648 -32.989  1.00  0.460          O  
ATOM   8568  CB  LEU A 563     -12.063  18.875 -30.252  1.00  0.640          C  
ATOM   8569  CG  LEU A 563     -10.942  19.922 -30.488  1.00  0.640          C  
ATOM   8570  CD1 LEU A 563     -11.478  21.353 -30.333  1.00  0.640          C  
ATOM   8571  CD2 LEU A 563      -9.811  19.635 -29.476  1.00  0.640          C  
ATOM   8572  H   LEU A 563     -13.752  16.974 -30.306  1.00  0.540          H  
ATOM   8573  HA  LEU A 563     -13.805  19.756 -31.189  1.00  0.550          H  
ATOM   8574 1HB  LEU A 563     -12.474  19.074 -29.290  1.00  0.770          H  
ATOM   8575 2HB  LEU A 563     -11.598  17.891 -30.223  1.00  0.770          H  
ATOM   8576  HG  LEU A 563     -10.552  19.818 -31.506  1.00  0.770          H  
ATOM   8577 1HD1 LEU A 563     -10.668  22.059 -30.508  1.00  0.770          H  
ATOM   8578 2HD1 LEU A 563     -12.275  21.545 -31.053  1.00  0.770          H  
ATOM   8579 3HD1 LEU A 563     -11.856  21.486 -29.334  1.00  0.770          H  
ATOM   8580 1HD2 LEU A 563      -9.004  20.321 -29.620  1.00  0.770          H  
ATOM   8581 2HD2 LEU A 563     -10.187  19.740 -28.464  1.00  0.770          H  
ATOM   8582 3HD2 LEU A 563      -9.438  18.622 -29.619  1.00  0.770          H  
ATOM   8583  N   ASP A 564     -12.806  19.734 -33.466  1.00  0.490          N  
ATOM   8584  CA  ASP A 564     -12.244  19.668 -34.804  1.00  0.520          C  
ATOM   8585  C   ASP A 564     -10.772  20.049 -34.697  1.00  0.520          C  
ATOM   8586  O   ASP A 564     -10.397  21.215 -34.522  1.00  0.680          O  
ATOM   8587  CB  ASP A 564     -13.004  20.556 -35.792  1.00  0.720          C  
ATOM   8588  CG  ASP A 564     -12.510  20.412 -37.253  1.00  0.720          C  
ATOM   8589  OD1 ASP A 564     -11.351  20.064 -37.491  1.00  0.720          O  
ATOM   8590  OD2 ASP A 564     -13.328  20.587 -38.144  1.00  0.720          O  
ATOM   8591  H   ASP A 564     -13.306  20.582 -33.178  1.00  0.590          H  
ATOM   8592  HA  ASP A 564     -12.307  18.642 -35.163  1.00  0.620          H  
ATOM   8593 1HB  ASP A 564     -14.071  20.320 -35.748  1.00  0.860          H  
ATOM   8594 2HB  ASP A 564     -12.900  21.601 -35.486  1.00  0.860          H  
ATOM   8595  N   TYR A 565      -9.928  19.037 -34.767  1.00  0.580          N  
ATOM   8596  CA  TYR A 565      -8.507  19.171 -34.515  1.00  0.660          C  
ATOM   8597  C   TYR A 565      -7.742  19.733 -35.695  1.00  0.640          C  
ATOM   8598  O   TYR A 565      -6.521  19.863 -35.642  1.00  0.660          O  
ATOM   8599  CB  TYR A 565      -7.931  17.818 -34.144  1.00  0.890          C  
ATOM   8600  CG  TYR A 565      -8.108  16.792 -35.224  1.00  0.890          C  
ATOM   8601  CD1 TYR A 565      -7.167  16.688 -36.240  1.00  0.890          C  
ATOM   8602  CD2 TYR A 565      -9.220  15.966 -35.220  1.00  0.890          C  
ATOM   8603  CE1 TYR A 565      -7.336  15.766 -37.241  1.00  0.890          C  
ATOM   8604  CE2 TYR A 565      -9.386  15.041 -36.225  1.00  0.890          C  
ATOM   8605  CZ  TYR A 565      -8.449  14.938 -37.233  1.00  0.890          C  
ATOM   8606  OH  TYR A 565      -8.619  14.011 -38.235  1.00  0.890          O  
ATOM   8607  H   TYR A 565     -10.305  18.118 -34.961  1.00  0.700          H  
ATOM   8608  HA  TYR A 565      -8.374  19.855 -33.674  1.00  0.790          H  
ATOM   8609 1HB  TYR A 565      -6.882  17.935 -33.963  1.00  1.070          H  
ATOM   8610 2HB  TYR A 565      -8.395  17.452 -33.227  1.00  1.070          H  
ATOM   8611  HD1 TYR A 565      -6.289  17.339 -36.246  1.00  1.070          H  
ATOM   8612  HD2 TYR A 565      -9.964  16.048 -34.423  1.00  1.070          H  
ATOM   8613  HE1 TYR A 565      -6.595  15.687 -38.035  1.00  1.070          H  
ATOM   8614  HE2 TYR A 565     -10.260  14.390 -36.225  1.00  1.070          H  
ATOM   8615  HH  TYR A 565      -7.875  14.053 -38.841  1.00  1.070          H  
ATOM   8616  N   ARG A 566      -8.441  20.092 -36.771  1.00  0.690          N  
ATOM   8617  CA  ARG A 566      -7.726  20.657 -37.898  1.00  0.800          C  
ATOM   8618  C   ARG A 566      -7.360  22.117 -37.634  1.00  0.820          C  
ATOM   8619  O   ARG A 566      -6.582  22.705 -38.388  1.00  1.330          O  
ATOM   8620  CB  ARG A 566      -8.515  20.526 -39.175  1.00  1.080          C  
ATOM   8621  CG  ARG A 566      -8.717  19.086 -39.628  1.00  1.080          C  
ATOM   8622  CD  ARG A 566      -9.570  19.021 -40.813  1.00  1.080          C  
ATOM   8623  NE  ARG A 566     -10.906  19.480 -40.509  1.00  1.080          N  
ATOM   8624  CZ  ARG A 566     -11.891  19.679 -41.408  1.00  1.080          C  
ATOM   8625  NH1 ARG A 566     -11.692  19.445 -42.700  1.00  1.080          N  
ATOM   8626  NH2 ARG A 566     -13.059  20.115 -40.979  1.00  1.080          N  
ATOM   8627  H   ARG A 566      -9.468  19.983 -36.815  1.00  0.830          H  
ATOM   8628  HA  ARG A 566      -6.801  20.096 -38.029  1.00  0.960          H  
ATOM   8629 1HB  ARG A 566      -9.493  20.982 -39.034  1.00  1.290          H  
ATOM   8630 2HB  ARG A 566      -8.012  21.064 -39.977  1.00  1.290          H  
ATOM   8631 1HG  ARG A 566      -7.755  18.634 -39.861  1.00  1.290          H  
ATOM   8632 2HG  ARG A 566      -9.201  18.523 -38.826  1.00  1.290          H  
ATOM   8633 1HD  ARG A 566      -9.153  19.656 -41.592  1.00  1.290          H  
ATOM   8634 2HD  ARG A 566      -9.629  17.991 -41.162  1.00  1.290          H  
ATOM   8635  HE  ARG A 566     -11.121  19.682 -39.510  1.00  1.290          H  
ATOM   8636 1HH1 ARG A 566     -10.797  19.112 -43.025  1.00  1.290          H  
ATOM   8637 2HH1 ARG A 566     -12.438  19.600 -43.362  1.00  1.290          H  
ATOM   8638 1HH2 ARG A 566     -13.190  20.299 -39.960  1.00  1.290          H  
ATOM   8639 2HH2 ARG A 566     -13.814  20.277 -41.619  1.00  1.290          H  
ATOM   8640  N   THR A 567      -7.930  22.710 -36.578  1.00  1.060          N  
ATOM   8641  CA  THR A 567      -7.554  24.066 -36.203  1.00  1.080          C  
ATOM   8642  C   THR A 567      -6.317  23.896 -35.342  1.00  1.070          C  
ATOM   8643  O   THR A 567      -6.347  23.136 -34.382  1.00  1.660          O  
ATOM   8644  CB  THR A 567      -8.667  24.803 -35.428  1.00  1.500          C  
ATOM   8645  OG1 THR A 567      -9.828  24.940 -36.262  1.00  1.500          O  
ATOM   8646  CG2 THR A 567      -8.185  26.190 -34.992  1.00  1.500          C  
ATOM   8647  H   THR A 567      -8.596  22.188 -35.999  1.00  1.270          H  
ATOM   8648  HA  THR A 567      -7.289  24.640 -37.089  1.00  1.300          H  
ATOM   8649  HB  THR A 567      -8.936  24.221 -34.545  1.00  1.800          H  
ATOM   8650  HG1 THR A 567     -10.208  24.072 -36.431  1.00  1.800          H  
ATOM   8651 1HG2 THR A 567      -8.986  26.690 -34.447  1.00  1.800          H  
ATOM   8652 2HG2 THR A 567      -7.316  26.098 -34.345  1.00  1.800          H  
ATOM   8653 3HG2 THR A 567      -7.922  26.778 -35.869  1.00  1.800          H  
ATOM   8654  N   ALA A 568      -5.233  24.594 -35.654  1.00  0.960          N  
ATOM   8655  CA  ALA A 568      -4.004  24.389 -34.896  1.00  1.070          C  
ATOM   8656  C   ALA A 568      -3.128  25.620 -34.866  1.00  1.040          C  
ATOM   8657  O   ALA A 568      -3.229  26.482 -35.740  1.00  1.110          O  
ATOM   8658  CB  ALA A 568      -3.242  23.242 -35.507  1.00  1.450          C  
ATOM   8659  H   ALA A 568      -5.253  25.231 -36.439  1.00  1.150          H  
ATOM   8660  HA  ALA A 568      -4.268  24.154 -33.867  1.00  1.280          H  
ATOM   8661 1HB  ALA A 568      -2.365  23.089 -34.942  1.00  1.740          H  
ATOM   8662 2HB  ALA A 568      -3.856  22.339 -35.500  1.00  1.740          H  
ATOM   8663 3HB  ALA A 568      -2.978  23.491 -36.530  1.00  1.740          H  
ATOM   8664  N   ALA A 569      -2.257  25.703 -33.858  1.00  1.270          N  
ATOM   8665  CA  ALA A 569      -1.348  26.840 -33.754  1.00  1.440          C  
ATOM   8666  C   ALA A 569      -0.300  26.878 -34.866  1.00  1.220          C  
ATOM   8667  O   ALA A 569       0.225  25.851 -35.364  1.00  1.720          O  
ATOM   8668  CB  ALA A 569      -0.646  26.894 -32.409  1.00  1.950          C  
ATOM   8669  H   ALA A 569      -2.221  24.959 -33.148  1.00  1.520          H  
ATOM   8670  HA  ALA A 569      -1.957  27.741 -33.838  1.00  1.730          H  
ATOM   8671 1HB  ALA A 569      -0.037  27.794 -32.362  1.00  2.340          H  
ATOM   8672 2HB  ALA A 569      -1.382  26.917 -31.606  1.00  2.340          H  
ATOM   8673 3HB  ALA A 569      -0.031  26.073 -32.290  1.00  2.340          H  
ATOM   8674  N   ASP A 570       0.123  28.108 -35.142  1.00  1.280          N  
ATOM   8675  CA  ASP A 570       1.123  28.479 -36.125  1.00  1.200          C  
ATOM   8676  C   ASP A 570       2.561  28.219 -35.682  1.00  1.160          C  
ATOM   8677  O   ASP A 570       3.514  28.715 -36.283  1.00  1.600          O  
ATOM   8678  CB  ASP A 570       0.904  29.941 -36.500  1.00  1.710          C  
ATOM   8679  CG  ASP A 570       0.957  30.833 -35.282  1.00  1.710          C  
ATOM   8680  OD1 ASP A 570       0.694  30.315 -34.198  1.00  1.710          O  
ATOM   8681  OD2 ASP A 570       1.215  32.004 -35.414  1.00  1.710          O  
ATOM   8682  H   ASP A 570      -0.288  28.896 -34.633  1.00  1.540          H  
ATOM   8683  HA  ASP A 570       0.941  27.885 -37.021  1.00  1.440          H  
ATOM   8684 1HB  ASP A 570       1.669  30.262 -37.211  1.00  2.050          H  
ATOM   8685 2HB  ASP A 570      -0.066  30.053 -36.981  1.00  2.050          H  
ATOM   8686  N   THR A 571       2.701  27.360 -34.675  1.00  0.970          N  
ATOM   8687  CA  THR A 571       3.968  26.880 -34.178  1.00  1.260          C  
ATOM   8688  C   THR A 571       4.375  25.679 -35.033  1.00  1.180          C  
ATOM   8689  O   THR A 571       5.510  25.216 -34.950  1.00  1.830          O  
ATOM   8690  CB  THR A 571       3.878  26.502 -32.695  1.00  1.650          C  
ATOM   8691  OG1 THR A 571       2.947  25.445 -32.526  1.00  1.650          O  
ATOM   8692  CG2 THR A 571       3.394  27.707 -31.887  1.00  1.650          C  
ATOM   8693  H   THR A 571       1.862  27.021 -34.227  1.00  1.160          H  
ATOM   8694  HA  THR A 571       4.720  27.658 -34.296  1.00  1.510          H  
ATOM   8695  HB  THR A 571       4.856  26.178 -32.337  1.00  1.980          H  
ATOM   8696  HG1 THR A 571       3.135  25.026 -31.677  1.00  1.980          H  
ATOM   8697 1HG2 THR A 571       3.321  27.437 -30.838  1.00  1.980          H  
ATOM   8698 2HG2 THR A 571       4.103  28.523 -32.003  1.00  1.980          H  
ATOM   8699 3HG2 THR A 571       2.418  28.025 -32.240  1.00  1.980          H  
ATOM   8700  N   THR A 572       3.424  25.249 -35.898  1.00  0.770          N  
ATOM   8701  CA  THR A 572       3.450  24.192 -36.939  1.00  0.720          C  
ATOM   8702  C   THR A 572       2.544  22.996 -36.675  1.00  0.690          C  
ATOM   8703  O   THR A 572       3.011  21.850 -36.593  1.00  0.760          O  
ATOM   8704  CB  THR A 572       4.854  23.644 -37.348  1.00  1.030          C  
ATOM   8705  OG1 THR A 572       5.525  23.049 -36.239  1.00  1.030          O  
ATOM   8706  CG2 THR A 572       5.744  24.709 -38.023  1.00  1.030          C  
ATOM   8707  H   THR A 572       2.517  25.698 -35.777  1.00  0.920          H  
ATOM   8708  HA  THR A 572       3.066  24.654 -37.848  1.00  0.860          H  
ATOM   8709  HB  THR A 572       4.688  22.859 -38.083  1.00  1.230          H  
ATOM   8710  HG1 THR A 572       5.749  23.751 -35.625  1.00  1.230          H  
ATOM   8711 1HG2 THR A 572       6.681  24.246 -38.329  1.00  1.230          H  
ATOM   8712 2HG2 THR A 572       5.232  25.105 -38.897  1.00  1.230          H  
ATOM   8713 3HG2 THR A 572       5.961  25.522 -37.347  1.00  1.230          H  
ATOM   8714  N   GLY A 573       1.228  23.251 -36.651  1.00  0.700          N  
ATOM   8715  CA  GLY A 573       0.260  22.169 -36.544  1.00  0.710          C  
ATOM   8716  C   GLY A 573       0.031  21.724 -35.123  1.00  0.630          C  
ATOM   8717  O   GLY A 573      -0.324  20.570 -34.858  1.00  0.630          O  
ATOM   8718  H   GLY A 573       0.901  24.218 -36.655  1.00  0.840          H  
ATOM   8719 1HA  GLY A 573      -0.684  22.500 -36.977  1.00  0.850          H  
ATOM   8720 2HA  GLY A 573       0.596  21.325 -37.144  1.00  0.850          H  
ATOM   8721  N   LEU A 574       0.230  22.629 -34.183  1.00  0.630          N  
ATOM   8722  CA  LEU A 574       0.035  22.242 -32.797  1.00  0.590          C  
ATOM   8723  C   LEU A 574      -1.440  22.286 -32.472  1.00  0.590          C  
ATOM   8724  O   LEU A 574      -1.947  23.280 -31.932  1.00  0.680          O  
ATOM   8725  CB  LEU A 574       0.780  23.163 -31.846  1.00  0.840          C  
ATOM   8726  CG  LEU A 574       0.776  22.794 -30.363  1.00  0.840          C  
ATOM   8727  CD1 LEU A 574       1.605  21.561 -30.114  1.00  0.840          C  
ATOM   8728  CD2 LEU A 574       1.300  23.952 -29.591  1.00  0.840          C  
ATOM   8729  H   LEU A 574       0.462  23.587 -34.461  1.00  0.760          H  
ATOM   8730  HA  LEU A 574       0.385  21.222 -32.670  1.00  0.710          H  
ATOM   8731 1HB  LEU A 574       1.817  23.214 -32.174  1.00  1.010          H  
ATOM   8732 2HB  LEU A 574       0.370  24.100 -31.923  1.00  1.010          H  
ATOM   8733  HG  LEU A 574      -0.246  22.580 -30.050  1.00  1.010          H  
ATOM   8734 1HD1 LEU A 574       1.601  21.317 -29.067  1.00  1.010          H  
ATOM   8735 2HD1 LEU A 574       1.235  20.715 -30.676  1.00  1.010          H  
ATOM   8736 3HD1 LEU A 574       2.595  21.783 -30.416  1.00  1.010          H  
ATOM   8737 1HD2 LEU A 574       1.301  23.715 -28.526  1.00  1.010          H  
ATOM   8738 2HD2 LEU A 574       2.314  24.150 -29.917  1.00  1.010          H  
ATOM   8739 3HD2 LEU A 574       0.676  24.835 -29.766  1.00  1.010          H  
ATOM   8740  N   GLN A 575      -2.127  21.214 -32.852  1.00  0.540          N  
ATOM   8741  CA  GLN A 575      -3.567  21.107 -32.675  1.00  0.530          C  
ATOM   8742  C   GLN A 575      -3.840  21.036 -31.188  1.00  0.490          C  
ATOM   8743  O   GLN A 575      -2.994  20.533 -30.456  1.00  0.480          O  
ATOM   8744  CB  GLN A 575      -4.108  19.829 -33.335  1.00  0.750          C  
ATOM   8745  CG  GLN A 575      -3.723  18.553 -32.581  1.00  0.750          C  
ATOM   8746  CD  GLN A 575      -4.253  17.282 -33.183  1.00  0.750          C  
ATOM   8747  OE1 GLN A 575      -3.907  16.876 -34.297  1.00  0.750          O  
ATOM   8748  NE2 GLN A 575      -5.124  16.625 -32.422  1.00  0.750          N  
ATOM   8749  H   GLN A 575      -1.592  20.484 -33.332  1.00  0.650          H  
ATOM   8750  HA  GLN A 575      -4.043  21.976 -33.102  1.00  0.640          H  
ATOM   8751 1HB  GLN A 575      -5.193  19.870 -33.405  1.00  0.900          H  
ATOM   8752 2HB  GLN A 575      -3.724  19.757 -34.352  1.00  0.900          H  
ATOM   8753 1HG  GLN A 575      -2.641  18.495 -32.543  1.00  0.900          H  
ATOM   8754 2HG  GLN A 575      -4.131  18.594 -31.573  1.00  0.900          H  
ATOM   8755 1HE2 GLN A 575      -5.531  15.770 -32.746  1.00  0.900          H  
ATOM   8756 2HE2 GLN A 575      -5.384  17.000 -31.525  1.00  0.900          H  
ATOM   8757  N   PRO A 576      -4.979  21.525 -30.698  1.00  0.500          N  
ATOM   8758  CA  PRO A 576      -5.413  21.396 -29.327  1.00  0.460          C  
ATOM   8759  C   PRO A 576      -5.889  19.984 -29.056  1.00  0.440          C  
ATOM   8760  O   PRO A 576      -6.352  19.295 -29.972  1.00  0.490          O  
ATOM   8761  CB  PRO A 576      -6.539  22.410 -29.239  1.00  0.690          C  
ATOM   8762  CG  PRO A 576      -7.100  22.493 -30.653  1.00  0.690          C  
ATOM   8763  CD  PRO A 576      -5.913  22.278 -31.559  1.00  0.690          C  
ATOM   8764  HA  PRO A 576      -4.589  21.661 -28.645  1.00  0.550          H  
ATOM   8765 1HB  PRO A 576      -7.254  22.038 -28.510  1.00  0.830          H  
ATOM   8766 2HB  PRO A 576      -6.158  23.363 -28.861  1.00  0.830          H  
ATOM   8767 1HG  PRO A 576      -7.864  21.740 -30.829  1.00  0.830          H  
ATOM   8768 2HG  PRO A 576      -7.586  23.470 -30.823  1.00  0.830          H  
ATOM   8769 1HD  PRO A 576      -6.245  21.670 -32.413  1.00  0.830          H  
ATOM   8770 2HD  PRO A 576      -5.490  23.244 -31.866  1.00  0.830          H  
ATOM   8771  N   ILE A 577      -5.856  19.604 -27.794  1.00  0.420          N  
ATOM   8772  CA  ILE A 577      -6.374  18.329 -27.325  1.00  0.400          C  
ATOM   8773  C   ILE A 577      -7.429  18.572 -26.245  1.00  0.400          C  
ATOM   8774  O   ILE A 577      -7.300  19.513 -25.463  1.00  0.410          O  
ATOM   8775  CB  ILE A 577      -5.198  17.446 -26.804  1.00  0.570          C  
ATOM   8776  CG1 ILE A 577      -5.696  16.024 -26.404  1.00  0.570          C  
ATOM   8777  CG2 ILE A 577      -4.480  18.140 -25.632  1.00  0.570          C  
ATOM   8778  CD1 ILE A 577      -4.578  14.990 -26.211  1.00  0.570          C  
ATOM   8779  H   ILE A 577      -5.445  20.248 -27.107  1.00  0.500          H  
ATOM   8780  HA  ILE A 577      -6.851  17.814 -28.159  1.00  0.480          H  
ATOM   8781  HB  ILE A 577      -4.482  17.312 -27.612  1.00  0.680          H  
ATOM   8782 1HG1 ILE A 577      -6.245  16.092 -25.464  1.00  0.680          H  
ATOM   8783 2HG1 ILE A 577      -6.371  15.654 -27.175  1.00  0.680          H  
ATOM   8784 1HG2 ILE A 577      -3.652  17.542 -25.298  1.00  0.680          H  
ATOM   8785 2HG2 ILE A 577      -4.104  19.099 -25.954  1.00  0.680          H  
ATOM   8786 3HG2 ILE A 577      -5.169  18.284 -24.816  1.00  0.680          H  
ATOM   8787 1HD1 ILE A 577      -5.019  14.031 -25.934  1.00  0.680          H  
ATOM   8788 2HD1 ILE A 577      -4.024  14.875 -27.143  1.00  0.680          H  
ATOM   8789 3HD1 ILE A 577      -3.897  15.298 -25.432  1.00  0.680          H  
ATOM   8790  N   LEU A 578      -8.488  17.776 -26.219  1.00  0.390          N  
ATOM   8791  CA  LEU A 578      -9.464  17.950 -25.151  1.00  0.390          C  
ATOM   8792  C   LEU A 578      -8.854  17.486 -23.842  1.00  0.390          C  
ATOM   8793  O   LEU A 578      -8.115  16.501 -23.812  1.00  0.400          O  
ATOM   8794  CB  LEU A 578     -10.763  17.171 -25.443  1.00  0.550          C  
ATOM   8795  CG  LEU A 578     -11.620  17.670 -26.647  1.00  0.550          C  
ATOM   8796  CD1 LEU A 578     -12.779  16.712 -26.917  1.00  0.550          C  
ATOM   8797  CD2 LEU A 578     -12.179  19.041 -26.315  1.00  0.550          C  
ATOM   8798  H   LEU A 578      -8.585  17.033 -26.897  1.00  0.470          H  
ATOM   8799  HA  LEU A 578      -9.686  19.007 -25.039  1.00  0.470          H  
ATOM   8800 1HB  LEU A 578     -10.501  16.130 -25.631  1.00  0.660          H  
ATOM   8801 2HB  LEU A 578     -11.389  17.201 -24.545  1.00  0.660          H  
ATOM   8802  HG  LEU A 578     -11.006  17.719 -27.539  1.00  0.660          H  
ATOM   8803 1HD1 LEU A 578     -13.375  17.078 -27.755  1.00  0.660          H  
ATOM   8804 2HD1 LEU A 578     -12.388  15.724 -27.158  1.00  0.660          H  
ATOM   8805 3HD1 LEU A 578     -13.412  16.641 -26.032  1.00  0.660          H  
ATOM   8806 1HD2 LEU A 578     -12.764  19.381 -27.118  1.00  0.660          H  
ATOM   8807 2HD2 LEU A 578     -12.793  18.964 -25.425  1.00  0.660          H  
ATOM   8808 3HD2 LEU A 578     -11.399  19.738 -26.144  1.00  0.660          H  
ATOM   8809  N   ASN A 579      -9.170  18.183 -22.755  1.00  0.390          N  
ATOM   8810  CA  ASN A 579      -8.665  17.790 -21.450  1.00  0.410          C  
ATOM   8811  C   ASN A 579      -9.137  16.377 -21.123  1.00  0.400          C  
ATOM   8812  O   ASN A 579     -10.312  16.039 -21.293  1.00  0.390          O  
ATOM   8813  CB  ASN A 579      -9.032  18.794 -20.362  1.00  0.570          C  
ATOM   8814  CG  ASN A 579      -8.257  18.554 -19.038  1.00  0.570          C  
ATOM   8815  OD1 ASN A 579      -8.375  17.487 -18.414  1.00  0.570          O  
ATOM   8816  ND2 ASN A 579      -7.477  19.551 -18.614  1.00  0.570          N  
ATOM   8817  H   ASN A 579      -9.770  19.008 -22.844  1.00  0.470          H  
ATOM   8818  HA  ASN A 579      -7.597  17.758 -21.515  1.00  0.490          H  
ATOM   8819 1HB  ASN A 579      -8.813  19.806 -20.719  1.00  0.680          H  
ATOM   8820 2HB  ASN A 579     -10.099  18.745 -20.168  1.00  0.680          H  
ATOM   8821 1HD2 ASN A 579      -6.921  19.490 -17.731  1.00  0.680          H  
ATOM   8822 2HD2 ASN A 579      -7.414  20.399 -19.143  1.00  0.680          H  
ATOM   8823  N   GLN A 580      -8.219  15.542 -20.640  1.00  0.440          N  
ATOM   8824  CA  GLN A 580      -8.497  14.142 -20.317  1.00  0.480          C  
ATOM   8825  C   GLN A 580      -9.581  13.958 -19.254  1.00  0.430          C  
ATOM   8826  O   GLN A 580     -10.136  12.868 -19.115  1.00  0.440          O  
ATOM   8827  CB  GLN A 580      -7.229  13.435 -19.829  1.00  0.660          C  
ATOM   8828  CG  GLN A 580      -6.793  13.854 -18.449  1.00  0.660          C  
ATOM   8829  CD  GLN A 580      -5.488  13.262 -18.019  1.00  0.660          C  
ATOM   8830  OE1 GLN A 580      -5.033  12.199 -18.452  1.00  0.660          O  
ATOM   8831  NE2 GLN A 580      -4.853  13.975 -17.131  1.00  0.660          N  
ATOM   8832  H   GLN A 580      -7.272  15.886 -20.530  1.00  0.530          H  
ATOM   8833  HA  GLN A 580      -8.838  13.653 -21.228  1.00  0.580          H  
ATOM   8834 1HB  GLN A 580      -7.391  12.358 -19.818  1.00  0.790          H  
ATOM   8835 2HB  GLN A 580      -6.412  13.639 -20.521  1.00  0.790          H  
ATOM   8836 1HG  GLN A 580      -6.710  14.939 -18.407  1.00  0.790          H  
ATOM   8837 2HG  GLN A 580      -7.535  13.515 -17.732  1.00  0.790          H  
ATOM   8838 1HE2 GLN A 580      -3.965  13.682 -16.759  1.00  0.790          H  
ATOM   8839 2HE2 GLN A 580      -5.251  14.841 -16.820  1.00  0.790          H  
ATOM   8840  N   PHE A 581      -9.864  15.006 -18.478  1.00  0.450          N  
ATOM   8841  CA  PHE A 581     -10.853  14.917 -17.419  1.00  0.460          C  
ATOM   8842  C   PHE A 581     -12.223  15.494 -17.796  1.00  0.440          C  
ATOM   8843  O   PHE A 581     -13.086  15.634 -16.924  1.00  0.480          O  
ATOM   8844  CB  PHE A 581     -10.365  15.652 -16.167  1.00  0.640          C  
ATOM   8845  CG  PHE A 581      -9.108  15.098 -15.549  1.00  0.640          C  
ATOM   8846  CD1 PHE A 581      -7.936  15.855 -15.521  1.00  0.640          C  
ATOM   8847  CD2 PHE A 581      -9.087  13.825 -15.002  1.00  0.640          C  
ATOM   8848  CE1 PHE A 581      -6.788  15.353 -14.949  1.00  0.640          C  
ATOM   8849  CE2 PHE A 581      -7.937  13.318 -14.436  1.00  0.640          C  
ATOM   8850  CZ  PHE A 581      -6.788  14.079 -14.405  1.00  0.640          C  
ATOM   8851  H   PHE A 581      -9.366  15.884 -18.624  1.00  0.540          H  
ATOM   8852  HA  PHE A 581     -10.988  13.865 -17.174  1.00  0.550          H  
ATOM   8853 1HB  PHE A 581     -10.186  16.695 -16.420  1.00  0.770          H  
ATOM   8854 2HB  PHE A 581     -11.146  15.631 -15.410  1.00  0.770          H  
ATOM   8855  HD1 PHE A 581      -7.929  16.864 -15.949  1.00  0.770          H  
ATOM   8856  HD2 PHE A 581      -9.995  13.218 -15.020  1.00  0.770          H  
ATOM   8857  HE1 PHE A 581      -5.878  15.966 -14.928  1.00  0.770          H  
ATOM   8858  HE2 PHE A 581      -7.938  12.315 -14.011  1.00  0.770          H  
ATOM   8859  HZ  PHE A 581      -5.880  13.678 -13.955  1.00  0.770          H  
ATOM   8860  N   THR A 582     -12.439  15.833 -19.069  1.00  0.410          N  
ATOM   8861  CA  THR A 582     -13.730  16.374 -19.490  1.00  0.420          C  
ATOM   8862  C   THR A 582     -14.547  15.332 -20.281  1.00  0.410          C  
ATOM   8863  O   THR A 582     -14.105  14.889 -21.340  1.00  0.420          O  
ATOM   8864  CB  THR A 582     -13.532  17.618 -20.377  1.00  0.580          C  
ATOM   8865  OG1 THR A 582     -12.867  18.646 -19.628  1.00  0.580          O  
ATOM   8866  CG2 THR A 582     -14.862  18.138 -20.846  1.00  0.580          C  
ATOM   8867  H   THR A 582     -11.695  15.714 -19.767  1.00  0.490          H  
ATOM   8868  HA  THR A 582     -14.257  16.707 -18.610  1.00  0.500          H  
ATOM   8869  HB  THR A 582     -12.916  17.350 -21.244  1.00  0.700          H  
ATOM   8870  HG1 THR A 582     -11.968  18.364 -19.438  1.00  0.700          H  
ATOM   8871 1HG2 THR A 582     -14.706  18.990 -21.464  1.00  0.700          H  
ATOM   8872 2HG2 THR A 582     -15.380  17.383 -21.418  1.00  0.700          H  
ATOM   8873 3HG2 THR A 582     -15.475  18.418 -19.987  1.00  0.700          H  
ATOM   8874  N   PRO A 583     -15.753  14.923 -19.818  1.00  0.420          N  
ATOM   8875  CA  PRO A 583     -16.607  13.947 -20.485  1.00  0.420          C  
ATOM   8876  C   PRO A 583     -16.986  14.347 -21.909  1.00  0.430          C  
ATOM   8877  O   PRO A 583     -17.451  15.459 -22.140  1.00  0.440          O  
ATOM   8878  CB  PRO A 583     -17.861  13.952 -19.594  1.00  0.630          C  
ATOM   8879  CG  PRO A 583     -17.362  14.369 -18.238  1.00  0.630          C  
ATOM   8880  CD  PRO A 583     -16.276  15.388 -18.516  1.00  0.630          C  
ATOM   8881  HA  PRO A 583     -16.118  12.965 -20.471  1.00  0.500          H  
ATOM   8882 1HB  PRO A 583     -18.618  14.641 -20.007  1.00  0.760          H  
ATOM   8883 2HB  PRO A 583     -18.320  12.950 -19.587  1.00  0.760          H  
ATOM   8884 1HG  PRO A 583     -18.193  14.783 -17.641  1.00  0.760          H  
ATOM   8885 2HG  PRO A 583     -16.985  13.495 -17.690  1.00  0.760          H  
ATOM   8886 1HD  PRO A 583     -16.687  16.407 -18.597  1.00  0.760          H  
ATOM   8887 2HD  PRO A 583     -15.531  15.283 -17.710  1.00  0.760          H  
ATOM   8888  N   ALA A 584     -16.905  13.360 -22.808  1.00  0.460          N  
ATOM   8889  CA  ALA A 584     -17.257  13.417 -24.238  1.00  0.480          C  
ATOM   8890  C   ALA A 584     -18.698  13.809 -24.526  1.00  0.460          C  
ATOM   8891  O   ALA A 584     -19.017  14.297 -25.620  1.00  0.490          O  
ATOM   8892  CB  ALA A 584     -17.017  12.063 -24.882  1.00  0.660          C  
ATOM   8893  H   ALA A 584     -16.518  12.489 -22.478  1.00  0.550          H  
ATOM   8894  HA  ALA A 584     -16.611  14.159 -24.705  1.00  0.580          H  
ATOM   8895 1HB  ALA A 584     -17.242  12.129 -25.952  1.00  0.800          H  
ATOM   8896 2HB  ALA A 584     -15.977  11.773 -24.746  1.00  0.800          H  
ATOM   8897 3HB  ALA A 584     -17.668  11.319 -24.424  1.00  0.800          H  
ATOM   8898  N   ASN A 585     -19.596  13.439 -23.618  1.00  0.450          N  
ATOM   8899  CA  ASN A 585     -21.013  13.598 -23.871  1.00  0.490          C  
ATOM   8900  C   ASN A 585     -21.903  13.904 -22.664  1.00  0.420          C  
ATOM   8901  O   ASN A 585     -21.446  14.047 -21.525  1.00  0.490          O  
ATOM   8902  CB  ASN A 585     -21.456  12.331 -24.586  1.00  0.670          C  
ATOM   8903  CG  ASN A 585     -21.166  11.079 -23.827  1.00  0.670          C  
ATOM   8904  OD1 ASN A 585     -21.420  10.956 -22.620  1.00  0.670          O  
ATOM   8905  ND2 ASN A 585     -20.613  10.104 -24.530  1.00  0.670          N  
ATOM   8906  H   ASN A 585     -19.281  13.059 -22.735  1.00  0.540          H  
ATOM   8907  HA  ASN A 585     -21.134  14.439 -24.555  1.00  0.590          H  
ATOM   8908 1HB  ASN A 585     -22.513  12.351 -24.770  1.00  0.800          H  
ATOM   8909 2HB  ASN A 585     -20.968  12.262 -25.533  1.00  0.800          H  
ATOM   8910 1HD2 ASN A 585     -20.389   9.231 -24.091  1.00  0.800          H  
ATOM   8911 2HD2 ASN A 585     -20.415  10.229 -25.534  1.00  0.800          H  
ATOM   8912  N   ILE A 586     -23.195  14.041 -22.956  1.00  0.400          N  
ATOM   8913  CA  ILE A 586     -24.213  14.406 -21.981  1.00  0.410          C  
ATOM   8914  C   ILE A 586     -25.594  13.802 -22.304  1.00  0.390          C  
ATOM   8915  O   ILE A 586     -25.956  13.640 -23.475  1.00  0.430          O  
ATOM   8916  CB  ILE A 586     -24.247  15.956 -21.887  1.00  0.570          C  
ATOM   8917  CG1 ILE A 586     -25.190  16.432 -20.745  1.00  0.570          C  
ATOM   8918  CG2 ILE A 586     -24.598  16.564 -23.254  1.00  0.570          C  
ATOM   8919  CD1 ILE A 586     -25.028  17.897 -20.387  1.00  0.570          C  
ATOM   8920  H   ILE A 586     -23.479  13.904 -23.932  1.00  0.480          H  
ATOM   8921  HA  ILE A 586     -23.904  14.014 -21.011  1.00  0.490          H  
ATOM   8922  HB  ILE A 586     -23.248  16.303 -21.615  1.00  0.680          H  
ATOM   8923 1HG1 ILE A 586     -26.223  16.271 -21.041  1.00  0.680          H  
ATOM   8924 2HG1 ILE A 586     -24.987  15.848 -19.851  1.00  0.680          H  
ATOM   8925 1HG2 ILE A 586     -24.581  17.644 -23.211  1.00  0.680          H  
ATOM   8926 2HG2 ILE A 586     -23.879  16.230 -24.002  1.00  0.680          H  
ATOM   8927 3HG2 ILE A 586     -25.564  16.237 -23.537  1.00  0.680          H  
ATOM   8928 1HD1 ILE A 586     -25.716  18.155 -19.581  1.00  0.680          H  
ATOM   8929 2HD1 ILE A 586     -24.002  18.087 -20.060  1.00  0.680          H  
ATOM   8930 3HD1 ILE A 586     -25.241  18.503 -21.240  1.00  0.680          H  
ATOM   8931  N   SER A 587     -26.376  13.484 -21.263  1.00  0.360          N  
ATOM   8932  CA  SER A 587     -27.729  12.960 -21.477  1.00  0.370          C  
ATOM   8933  C   SER A 587     -28.727  13.336 -20.381  1.00  0.350          C  
ATOM   8934  O   SER A 587     -28.364  13.576 -19.222  1.00  0.350          O  
ATOM   8935  CB  SER A 587     -27.683  11.448 -21.593  1.00  0.510          C  
ATOM   8936  OG  SER A 587     -27.277  10.852 -20.388  1.00  0.510          O  
ATOM   8937  H   SER A 587     -26.039  13.606 -20.319  1.00  0.430          H  
ATOM   8938  HA  SER A 587     -28.109  13.341 -22.415  1.00  0.440          H  
ATOM   8939 1HB  SER A 587     -28.673  11.082 -21.874  1.00  0.620          H  
ATOM   8940 2HB  SER A 587     -27.003  11.175 -22.385  1.00  0.620          H  
ATOM   8941  HG  SER A 587     -27.297   9.906 -20.540  1.00  0.620          H  
ATOM   8942  N   ARG A 588     -30.002  13.370 -20.783  1.00  0.350          N  
ATOM   8943  CA  ARG A 588     -31.167  13.602 -19.909  1.00  0.360          C  
ATOM   8944  C   ARG A 588     -32.322  12.776 -20.441  1.00  0.360          C  
ATOM   8945  O   ARG A 588     -32.244  12.232 -21.544  1.00  0.370          O  
ATOM   8946  CB  ARG A 588     -31.663  15.047 -19.869  1.00  0.500          C  
ATOM   8947  CG  ARG A 588     -30.705  16.148 -19.429  1.00  0.500          C  
ATOM   8948  CD  ARG A 588     -30.407  16.170 -18.015  1.00  0.500          C  
ATOM   8949  NE  ARG A 588     -29.648  17.377 -17.703  1.00  0.500          N  
ATOM   8950  CZ  ARG A 588     -29.051  17.646 -16.518  1.00  0.500          C  
ATOM   8951  NH1 ARG A 588     -29.097  16.769 -15.531  1.00  0.500          N  
ATOM   8952  NH2 ARG A 588     -28.419  18.795 -16.342  1.00  0.500          N  
ATOM   8953  H   ARG A 588     -30.158  13.185 -21.783  1.00  0.420          H  
ATOM   8954  HA  ARG A 588     -30.931  13.266 -18.897  1.00  0.430          H  
ATOM   8955 1HB  ARG A 588     -32.070  15.312 -20.838  1.00  0.600          H  
ATOM   8956 2HB  ARG A 588     -32.498  15.100 -19.170  1.00  0.600          H  
ATOM   8957 1HG  ARG A 588     -29.750  16.052 -19.923  1.00  0.600          H  
ATOM   8958 2HG  ARG A 588     -31.148  17.105 -19.679  1.00  0.600          H  
ATOM   8959 1HD  ARG A 588     -31.331  16.180 -17.440  1.00  0.600          H  
ATOM   8960 2HD  ARG A 588     -29.805  15.301 -17.756  1.00  0.600          H  
ATOM   8961  HE  ARG A 588     -29.604  18.096 -18.460  1.00  0.600          H  
ATOM   8962 1HH1 ARG A 588     -29.565  15.887 -15.666  1.00  0.600          H  
ATOM   8963 2HH1 ARG A 588     -28.651  16.973 -14.646  1.00  0.600          H  
ATOM   8964 1HH2 ARG A 588     -28.383  19.475 -17.090  1.00  0.600          H  
ATOM   8965 2HH2 ARG A 588     -27.975  18.999 -15.459  1.00  0.600          H  
ATOM   8966  N   GLN A 589     -33.407  12.663 -19.680  1.00  0.370          N  
ATOM   8967  CA  GLN A 589     -34.533  11.924 -20.225  1.00  0.380          C  
ATOM   8968  C   GLN A 589     -35.832  12.710 -20.253  1.00  0.390          C  
ATOM   8969  O   GLN A 589     -36.114  13.531 -19.375  1.00  0.400          O  
ATOM   8970  CB  GLN A 589     -34.760  10.629 -19.437  1.00  0.530          C  
ATOM   8971  CG  GLN A 589     -33.605   9.648 -19.507  1.00  0.530          C  
ATOM   8972  CD  GLN A 589     -33.872   8.362 -18.784  1.00  0.530          C  
ATOM   8973  OE1 GLN A 589     -34.538   8.346 -17.735  1.00  0.530          O  
ATOM   8974  NE2 GLN A 589     -33.362   7.269 -19.351  1.00  0.530          N  
ATOM   8975  H   GLN A 589     -33.469  13.089 -18.760  1.00  0.440          H  
ATOM   8976  HA  GLN A 589     -34.310  11.655 -21.254  1.00  0.460          H  
ATOM   8977 1HB  GLN A 589     -34.931  10.868 -18.387  1.00  0.630          H  
ATOM   8978 2HB  GLN A 589     -35.662  10.132 -19.814  1.00  0.630          H  
ATOM   8979 1HG  GLN A 589     -33.415   9.409 -20.536  1.00  0.630          H  
ATOM   8980 2HG  GLN A 589     -32.723  10.108 -19.064  1.00  0.630          H  
ATOM   8981 1HE2 GLN A 589     -33.489   6.363 -18.939  1.00  0.630          H  
ATOM   8982 2HE2 GLN A 589     -32.854   7.350 -20.228  1.00  0.630          H  
ATOM   8983  N   ALA A 590     -36.619  12.396 -21.270  1.00  0.380          N  
ATOM   8984  CA  ALA A 590     -37.982  12.862 -21.427  1.00  0.390          C  
ATOM   8985  C   ALA A 590     -38.858  11.666 -21.101  1.00  0.400          C  
ATOM   8986  O   ALA A 590     -38.459  10.518 -21.293  1.00  0.420          O  
ATOM   8987  CB  ALA A 590     -38.240  13.416 -22.814  1.00  0.540          C  
ATOM   8988  H   ALA A 590     -36.227  11.747 -21.956  1.00  0.460          H  
ATOM   8989  HA  ALA A 590     -38.179  13.645 -20.694  1.00  0.470          H  
ATOM   8990 1HB  ALA A 590     -39.266  13.751 -22.866  1.00  0.650          H  
ATOM   8991 2HB  ALA A 590     -37.585  14.245 -22.974  1.00  0.650          H  
ATOM   8992 3HB  ALA A 590     -38.061  12.674 -23.565  1.00  0.650          H  
ATOM   8993  N   HIS A 591     -40.047  11.892 -20.616  1.00  0.410          N  
ATOM   8994  CA  HIS A 591     -40.862  10.761 -20.235  1.00  0.440          C  
ATOM   8995  C   HIS A 591     -42.252  10.865 -20.763  1.00  0.460          C  
ATOM   8996  O   HIS A 591     -42.776  11.959 -20.902  1.00  0.490          O  
ATOM   8997  CB  HIS A 591     -40.934  10.715 -18.726  1.00  0.600          C  
ATOM   8998  CG  HIS A 591     -39.607  10.640 -18.089  1.00  0.600          C  
ATOM   8999  ND1 HIS A 591     -38.973   9.453 -17.824  1.00  0.600          N  
ATOM   9000  CD2 HIS A 591     -38.767  11.622 -17.688  1.00  0.600          C  
ATOM   9001  CE1 HIS A 591     -37.788   9.708 -17.287  1.00  0.600          C  
ATOM   9002  NE2 HIS A 591     -37.649  11.021 -17.195  1.00  0.600          N  
ATOM   9003  H   HIS A 591     -40.358  12.844 -20.463  1.00  0.490          H  
ATOM   9004  HA  HIS A 591     -40.429   9.834 -20.606  1.00  0.530          H  
ATOM   9005 1HB  HIS A 591     -41.468  11.584 -18.349  1.00  0.720          H  
ATOM   9006 2HB  HIS A 591     -41.490   9.843 -18.460  1.00  0.720          H  
ATOM   9007  HD2 HIS A 591     -38.947  12.697 -17.761  1.00  0.720          H  
ATOM   9008  HE1 HIS A 591     -37.052   8.967 -16.977  1.00  0.720          H  
ATOM   9009  HE2 HIS A 591     -36.839  11.531 -16.828  1.00  0.720          H  
ATOM   9010  N   ILE A 592     -42.883   9.735 -21.000  1.00  0.490          N  
ATOM   9011  CA  ILE A 592     -44.272   9.778 -21.404  1.00  0.500          C  
ATOM   9012  C   ILE A 592     -45.123   9.927 -20.153  1.00  0.510          C  
ATOM   9013  O   ILE A 592     -44.938   9.187 -19.174  1.00  0.570          O  
ATOM   9014  CB  ILE A 592     -44.685   8.511 -22.193  1.00  0.700          C  
ATOM   9015  CG1 ILE A 592     -43.794   8.305 -23.488  1.00  0.700          C  
ATOM   9016  CG2 ILE A 592     -46.179   8.603 -22.582  1.00  0.700          C  
ATOM   9017  CD1 ILE A 592     -43.874   9.402 -24.529  1.00  0.700          C  
ATOM   9018  H   ILE A 592     -42.406   8.850 -20.873  1.00  0.590          H  
ATOM   9019  HA  ILE A 592     -44.448  10.656 -22.024  1.00  0.600          H  
ATOM   9020  HB  ILE A 592     -44.539   7.630 -21.566  1.00  0.840          H  
ATOM   9021 1HG1 ILE A 592     -42.752   8.209 -23.182  1.00  0.840          H  
ATOM   9022 2HG1 ILE A 592     -44.098   7.369 -23.963  1.00  0.840          H  
ATOM   9023 1HG2 ILE A 592     -46.457   7.724 -23.120  1.00  0.840          H  
ATOM   9024 2HG2 ILE A 592     -46.798   8.680 -21.689  1.00  0.840          H  
ATOM   9025 3HG2 ILE A 592     -46.358   9.472 -23.202  1.00  0.840          H  
ATOM   9026 1HD1 ILE A 592     -43.241   9.144 -25.367  1.00  0.840          H  
ATOM   9027 2HD1 ILE A 592     -44.890   9.505 -24.887  1.00  0.840          H  
ATOM   9028 3HD1 ILE A 592     -43.541  10.346 -24.108  1.00  0.840          H  
ATOM   9029  N   LEU A 593     -46.030  10.898 -20.183  1.00  0.500          N  
ATOM   9030  CA  LEU A 593     -46.943  11.132 -19.084  1.00  0.500          C  
ATOM   9031  C   LEU A 593     -47.762   9.867 -18.924  1.00  0.500          C  
ATOM   9032  O   LEU A 593     -48.475   9.484 -19.854  1.00  0.530          O  
ATOM   9033  CB  LEU A 593     -47.901  12.271 -19.475  1.00  0.700          C  
ATOM   9034  CG  LEU A 593     -48.894  12.761 -18.448  1.00  0.700          C  
ATOM   9035  CD1 LEU A 593     -48.179  13.508 -17.356  1.00  0.700          C  
ATOM   9036  CD2 LEU A 593     -49.920  13.619 -19.124  1.00  0.700          C  
ATOM   9037  H   LEU A 593     -46.106  11.485 -21.017  1.00  0.600          H  
ATOM   9038  HA  LEU A 593     -46.390  11.331 -18.172  1.00  0.600          H  
ATOM   9039 1HB  LEU A 593     -47.301  13.125 -19.772  1.00  0.840          H  
ATOM   9040 2HB  LEU A 593     -48.464  11.944 -20.347  1.00  0.840          H  
ATOM   9041  HG  LEU A 593     -49.387  11.900 -17.997  1.00  0.840          H  
ATOM   9042 1HD1 LEU A 593     -48.885  13.831 -16.627  1.00  0.840          H  
ATOM   9043 2HD1 LEU A 593     -47.451  12.879 -16.889  1.00  0.840          H  
ATOM   9044 3HD1 LEU A 593     -47.680  14.381 -17.779  1.00  0.840          H  
ATOM   9045 1HD2 LEU A 593     -50.641  13.934 -18.397  1.00  0.840          H  
ATOM   9046 2HD2 LEU A 593     -49.437  14.481 -19.561  1.00  0.840          H  
ATOM   9047 3HD2 LEU A 593     -50.426  13.047 -19.902  1.00  0.840          H  
ATOM   9048  N   LEU A 594     -47.727   9.247 -17.751  1.00  0.560          N  
ATOM   9049  CA  LEU A 594     -48.452   7.996 -17.575  1.00  0.580          C  
ATOM   9050  C   LEU A 594     -49.207   7.895 -16.263  1.00  0.590          C  
ATOM   9051  O   LEU A 594     -48.609   7.857 -15.190  1.00  0.660          O  
ATOM   9052  CB  LEU A 594     -47.448   6.827 -17.688  1.00  0.800          C  
ATOM   9053  CG  LEU A 594     -47.981   5.369 -17.446  1.00  0.800          C  
ATOM   9054  CD1 LEU A 594     -49.034   5.009 -18.485  1.00  0.800          C  
ATOM   9055  CD2 LEU A 594     -46.797   4.383 -17.530  1.00  0.800          C  
ATOM   9056  H   LEU A 594     -47.139   9.617 -17.008  1.00  0.670          H  
ATOM   9057  HA  LEU A 594     -49.177   7.916 -18.382  1.00  0.700          H  
ATOM   9058 1HB  LEU A 594     -46.999   6.857 -18.689  1.00  0.960          H  
ATOM   9059 2HB  LEU A 594     -46.651   7.004 -16.965  1.00  0.960          H  
ATOM   9060  HG  LEU A 594     -48.441   5.302 -16.453  1.00  0.960          H  
ATOM   9061 1HD1 LEU A 594     -49.388   3.995 -18.298  1.00  0.960          H  
ATOM   9062 2HD1 LEU A 594     -49.877   5.688 -18.422  1.00  0.960          H  
ATOM   9063 3HD1 LEU A 594     -48.598   5.067 -19.469  1.00  0.960          H  
ATOM   9064 1HD2 LEU A 594     -47.154   3.367 -17.355  1.00  0.960          H  
ATOM   9065 2HD2 LEU A 594     -46.352   4.441 -18.513  1.00  0.960          H  
ATOM   9066 3HD2 LEU A 594     -46.049   4.638 -16.780  1.00  0.960          H  
ATOM   9067  N   ASP A 595     -50.535   7.793 -16.365  1.00  0.570          N  
ATOM   9068  CA  ASP A 595     -51.416   7.671 -15.208  1.00  0.630          C  
ATOM   9069  C   ASP A 595     -51.160   8.742 -14.145  1.00  0.680          C  
ATOM   9070  O   ASP A 595     -51.128   8.445 -12.956  1.00  1.160          O  
ATOM   9071  CB  ASP A 595     -51.303   6.266 -14.618  1.00  0.860          C  
ATOM   9072  CG  ASP A 595     -51.742   5.193 -15.632  1.00  0.860          C  
ATOM   9073  OD1 ASP A 595     -52.597   5.485 -16.450  1.00  0.860          O  
ATOM   9074  OD2 ASP A 595     -51.231   4.098 -15.579  1.00  0.860          O  
ATOM   9075  H   ASP A 595     -50.952   7.791 -17.286  1.00  0.680          H  
ATOM   9076  HA  ASP A 595     -52.441   7.794 -15.557  1.00  0.760          H  
ATOM   9077 1HB  ASP A 595     -50.273   6.071 -14.314  1.00  1.030          H  
ATOM   9078 2HB  ASP A 595     -51.929   6.189 -13.726  1.00  1.030          H  
ATOM   9079  N   CYS A 596     -51.026   9.998 -14.576  1.00  0.680          N  
ATOM   9080  CA  CYS A 596     -50.721  11.120 -13.687  1.00  0.660          C  
ATOM   9081  C   CYS A 596     -51.950  11.923 -13.242  1.00  0.640          C  
ATOM   9082  O   CYS A 596     -51.850  13.103 -12.883  1.00  0.660          O  
ATOM   9083  CB  CYS A 596     -49.729  12.054 -14.362  1.00  0.930          C  
ATOM   9084  SG  CYS A 596     -48.051  11.359 -14.626  1.00  0.930          S  
ATOM   9085  H   CYS A 596     -51.088  10.164 -15.571  1.00  0.820          H  
ATOM   9086  HA  CYS A 596     -50.260  10.715 -12.787  1.00  0.790          H  
ATOM   9087 1HB  CYS A 596     -50.127  12.338 -15.334  1.00  1.120          H  
ATOM   9088 2HB  CYS A 596     -49.641  12.941 -13.789  1.00  1.120          H  
ATOM   9089  N   GLY A 597     -53.119  11.304 -13.327  1.00  0.650          N  
ATOM   9090  CA  GLY A 597     -54.368  11.891 -12.854  1.00  0.650          C  
ATOM   9091  C   GLY A 597     -54.890  13.073 -13.663  1.00  0.580          C  
ATOM   9092  O   GLY A 597     -54.415  13.386 -14.757  1.00  0.550          O  
ATOM   9093  H   GLY A 597     -53.126  10.354 -13.672  1.00  0.780          H  
ATOM   9094 1HA  GLY A 597     -55.134  11.115 -12.833  1.00  0.780          H  
ATOM   9095 2HA  GLY A 597     -54.237  12.203 -11.818  1.00  0.780          H  
ATOM   9096  N   GLU A 598     -55.864  13.755 -13.066  1.00  0.580          N  
ATOM   9097  CA  GLU A 598     -56.580  14.888 -13.644  1.00  0.540          C  
ATOM   9098  C   GLU A 598     -55.702  16.091 -13.980  1.00  0.550          C  
ATOM   9099  O   GLU A 598     -55.975  16.817 -14.935  1.00  0.550          O  
ATOM   9100  CB  GLU A 598     -57.684  15.314 -12.673  1.00  0.770          C  
ATOM   9101  CG  GLU A 598     -58.781  14.252 -12.465  1.00  0.770          C  
ATOM   9102  CD  GLU A 598     -58.407  13.179 -11.450  1.00  0.770          C  
ATOM   9103  OE1 GLU A 598     -57.308  13.230 -10.923  1.00  0.770          O  
ATOM   9104  OE2 GLU A 598     -59.204  12.310 -11.216  1.00  0.770          O  
ATOM   9105  H   GLU A 598     -56.169  13.434 -12.143  1.00  0.700          H  
ATOM   9106  HA  GLU A 598     -57.045  14.550 -14.570  1.00  0.650          H  
ATOM   9107 1HB  GLU A 598     -57.245  15.551 -11.702  1.00  0.930          H  
ATOM   9108 2HB  GLU A 598     -58.158  16.223 -13.043  1.00  0.930          H  
ATOM   9109 1HG  GLU A 598     -59.692  14.746 -12.131  1.00  0.930          H  
ATOM   9110 2HG  GLU A 598     -58.990  13.776 -13.422  1.00  0.930          H  
ATOM   9111  N   ASP A 599     -54.639  16.300 -13.208  1.00  0.580          N  
ATOM   9112  CA  ASP A 599     -53.763  17.440 -13.413  1.00  0.620          C  
ATOM   9113  C   ASP A 599     -52.652  17.175 -14.415  1.00  0.590          C  
ATOM   9114  O   ASP A 599     -51.886  18.085 -14.725  1.00  0.610          O  
ATOM   9115  CB  ASP A 599     -53.087  17.823 -12.092  1.00  0.850          C  
ATOM   9116  CG  ASP A 599     -54.028  18.370 -11.018  1.00  0.850          C  
ATOM   9117  OD1 ASP A 599     -54.907  19.140 -11.315  1.00  0.850          O  
ATOM   9118  OD2 ASP A 599     -53.865  17.956  -9.891  1.00  0.850          O  
ATOM   9119  H   ASP A 599     -54.463  15.688 -12.423  1.00  0.700          H  
ATOM   9120  HA  ASP A 599     -54.363  18.276 -13.773  1.00  0.740          H  
ATOM   9121 1HB  ASP A 599     -52.577  16.945 -11.690  1.00  1.020          H  
ATOM   9122 2HB  ASP A 599     -52.318  18.571 -12.291  1.00  1.020          H  
ATOM   9123  N   ASN A 600     -52.530  15.937 -14.913  1.00  0.570          N  
ATOM   9124  CA  ASN A 600     -51.433  15.561 -15.803  1.00  0.590          C  
ATOM   9125  C   ASN A 600     -50.066  15.828 -15.161  1.00  0.640          C  
ATOM   9126  O   ASN A 600     -49.133  16.294 -15.824  1.00  0.710          O  
ATOM   9127  CB  ASN A 600     -51.549  16.308 -17.124  1.00  0.820          C  
ATOM   9128  CG  ASN A 600     -52.789  15.953 -17.877  1.00  0.820          C  
ATOM   9129  OD1 ASN A 600     -53.178  14.781 -17.978  1.00  0.820          O  
ATOM   9130  ND2 ASN A 600     -53.437  16.958 -18.414  1.00  0.820          N  
ATOM   9131  H   ASN A 600     -53.225  15.214 -14.691  1.00  0.680          H  
ATOM   9132  HA  ASN A 600     -51.503  14.488 -15.991  1.00  0.710          H  
ATOM   9133 1HB  ASN A 600     -51.547  17.373 -16.966  1.00  0.980          H  
ATOM   9134 2HB  ASN A 600     -50.684  16.102 -17.740  1.00  0.980          H  
ATOM   9135 1HD2 ASN A 600     -54.282  16.794 -18.923  1.00  0.980          H  
ATOM   9136 2HD2 ASN A 600     -53.094  17.891 -18.299  1.00  0.980          H  
ATOM   9137  N   VAL A 601     -49.974  15.584 -13.854  1.00  0.640          N  
ATOM   9138  CA  VAL A 601     -48.755  15.761 -13.081  1.00  0.620          C  
ATOM   9139  C   VAL A 601     -48.581  14.638 -12.101  1.00  0.540          C  
ATOM   9140  O   VAL A 601     -49.337  14.547 -11.135  1.00  0.530          O  
ATOM   9141  CB  VAL A 601     -48.757  17.080 -12.273  1.00  0.880          C  
ATOM   9142  CG1 VAL A 601     -47.484  17.190 -11.461  1.00  0.880          C  
ATOM   9143  CG2 VAL A 601     -48.839  18.269 -13.190  1.00  0.880          C  
ATOM   9144  H   VAL A 601     -50.775  15.132 -13.406  1.00  0.770          H  
ATOM   9145  HA  VAL A 601     -47.906  15.763 -13.764  1.00  0.740          H  
ATOM   9146  HB  VAL A 601     -49.602  17.079 -11.592  1.00  1.050          H  
ATOM   9147 1HG1 VAL A 601     -47.535  18.107 -10.920  1.00  1.050          H  
ATOM   9148 2HG1 VAL A 601     -47.388  16.368 -10.761  1.00  1.050          H  
ATOM   9149 3HG1 VAL A 601     -46.626  17.189 -12.118  1.00  1.050          H  
ATOM   9150 1HG2 VAL A 601     -48.835  19.186 -12.606  1.00  1.050          H  
ATOM   9151 2HG2 VAL A 601     -47.987  18.264 -13.865  1.00  1.050          H  
ATOM   9152 3HG2 VAL A 601     -49.737  18.227 -13.763  1.00  1.050          H  
ATOM   9153  N   CYS A 602     -47.602  13.786 -12.303  1.00  0.640          N  
ATOM   9154  CA  CYS A 602     -47.396  12.796 -11.275  1.00  0.590          C  
ATOM   9155  C   CYS A 602     -46.711  13.469 -10.097  1.00  0.560          C  
ATOM   9156  O   CYS A 602     -45.672  14.115 -10.273  1.00  0.600          O  
ATOM   9157  CB  CYS A 602     -46.606  11.587 -11.766  1.00  0.850          C  
ATOM   9158  SG  CYS A 602     -47.490  10.418 -12.895  1.00  0.850          S  
ATOM   9159  H   CYS A 602     -47.008  13.851 -13.117  1.00  0.770          H  
ATOM   9160  HA  CYS A 602     -48.368  12.428 -10.952  1.00  0.710          H  
ATOM   9161 1HB  CYS A 602     -45.708  11.925 -12.273  1.00  1.020          H  
ATOM   9162 2HB  CYS A 602     -46.282  11.019 -10.895  1.00  1.020          H  
ATOM   9163  N   LYS A 603     -47.312  13.325  -8.921  1.00  0.610          N  
ATOM   9164  CA  LYS A 603     -46.840  13.856  -7.651  1.00  0.610          C  
ATOM   9165  C   LYS A 603     -46.600  12.635  -6.740  1.00  0.580          C  
ATOM   9166  O   LYS A 603     -47.583  12.061  -6.252  1.00  0.580          O  
ATOM   9167  CB  LYS A 603     -47.905  14.777  -7.049  1.00  0.850          C  
ATOM   9168  CG  LYS A 603     -48.249  15.979  -7.935  1.00  0.850          C  
ATOM   9169  CD  LYS A 603     -49.305  16.885  -7.309  1.00  0.850          C  
ATOM   9170  CE  LYS A 603     -49.702  18.024  -8.263  1.00  0.850          C  
ATOM   9171  NZ  LYS A 603     -50.829  18.864  -7.710  1.00  0.850          N  
ATOM   9172  H   LYS A 603     -48.178  12.797  -8.920  1.00  0.730          H  
ATOM   9173  HA  LYS A 603     -45.932  14.430  -7.808  1.00  0.730          H  
ATOM   9174 1HB  LYS A 603     -48.822  14.211  -6.867  1.00  1.020          H  
ATOM   9175 2HB  LYS A 603     -47.551  15.155  -6.086  1.00  1.020          H  
ATOM   9176 1HG  LYS A 603     -47.357  16.544  -8.159  1.00  1.020          H  
ATOM   9177 2HG  LYS A 603     -48.650  15.602  -8.871  1.00  1.020          H  
ATOM   9178 1HD  LYS A 603     -50.191  16.296  -7.070  1.00  1.020          H  
ATOM   9179 2HD  LYS A 603     -48.910  17.314  -6.387  1.00  1.020          H  
ATOM   9180 1HE  LYS A 603     -48.840  18.661  -8.441  1.00  1.020          H  
ATOM   9181 2HE  LYS A 603     -50.023  17.591  -9.210  1.00  1.020          H  
ATOM   9182 1HZ  LYS A 603     -51.070  19.592  -8.372  1.00  1.020          H  
ATOM   9183 2HZ  LYS A 603     -51.645  18.277  -7.553  1.00  1.020          H  
ATOM   9184 3HZ  LYS A 603     -50.547  19.284  -6.839  1.00  1.020          H  
ATOM   9185  N   PRO A 604     -45.361  12.136  -6.598  1.00  0.570          N  
ATOM   9186  CA  PRO A 604     -44.987  10.957  -5.846  1.00  0.550          C  
ATOM   9187  C   PRO A 604     -45.012  11.292  -4.374  1.00  0.550          C  
ATOM   9188  O   PRO A 604     -44.919  12.457  -4.014  1.00  0.560          O  
ATOM   9189  CB  PRO A 604     -43.590  10.662  -6.370  1.00  0.830          C  
ATOM   9190  CG  PRO A 604     -43.023  12.007  -6.699  1.00  0.830          C  
ATOM   9191  CD  PRO A 604     -44.218  12.833  -7.175  1.00  0.830          C  
ATOM   9192  HA  PRO A 604     -45.668  10.128  -6.073  1.00  0.660          H  
ATOM   9193 1HB  PRO A 604     -43.023  10.098  -5.632  1.00  0.990          H  
ATOM   9194 2HB  PRO A 604     -43.688  10.023  -7.260  1.00  0.990          H  
ATOM   9195 1HG  PRO A 604     -42.537  12.444  -5.809  1.00  0.990          H  
ATOM   9196 2HG  PRO A 604     -42.238  11.908  -7.466  1.00  0.990          H  
ATOM   9197 1HD  PRO A 604     -44.119  13.829  -6.737  1.00  0.990          H  
ATOM   9198 2HD  PRO A 604     -44.290  12.855  -8.245  1.00  0.990          H  
ATOM   9199  N   LYS A 605     -45.107  10.288  -3.531  1.00  0.560          N  
ATOM   9200  CA  LYS A 605     -45.027  10.490  -2.085  1.00  0.570          C  
ATOM   9201  C   LYS A 605     -44.024   9.491  -1.571  1.00  0.550          C  
ATOM   9202  O   LYS A 605     -44.358   8.391  -1.123  1.00  0.570          O  
ATOM   9203  CB  LYS A 605     -46.382  10.360  -1.375  1.00  0.790          C  
ATOM   9204  CG  LYS A 605     -47.492  11.356  -1.812  1.00  0.790          C  
ATOM   9205  CD  LYS A 605     -47.197  12.813  -1.415  1.00  0.790          C  
ATOM   9206  CE  LYS A 605     -48.386  13.722  -1.758  1.00  0.790          C  
ATOM   9207  NZ  LYS A 605     -48.102  15.179  -1.496  1.00  0.790          N  
ATOM   9208  H   LYS A 605     -45.156   9.345  -3.926  1.00  0.670          H  
ATOM   9209  HA  LYS A 605     -44.626  11.483  -1.883  1.00  0.680          H  
ATOM   9210 1HB  LYS A 605     -46.760   9.371  -1.509  1.00  0.950          H  
ATOM   9211 2HB  LYS A 605     -46.232  10.496  -0.304  1.00  0.950          H  
ATOM   9212 1HG  LYS A 605     -47.592  11.338  -2.888  1.00  0.950          H  
ATOM   9213 2HG  LYS A 605     -48.441  11.048  -1.375  1.00  0.950          H  
ATOM   9214 1HD  LYS A 605     -46.989  12.874  -0.349  1.00  0.950          H  
ATOM   9215 2HD  LYS A 605     -46.328  13.181  -1.964  1.00  0.950          H  
ATOM   9216 1HE  LYS A 605     -48.635  13.596  -2.811  1.00  0.950          H  
ATOM   9217 2HE  LYS A 605     -49.239  13.417  -1.152  1.00  0.950          H  
ATOM   9218 1HZ  LYS A 605     -48.906  15.731  -1.733  1.00  0.950          H  
ATOM   9219 2HZ  LYS A 605     -47.871  15.324  -0.530  1.00  0.950          H  
ATOM   9220 3HZ  LYS A 605     -47.309  15.493  -2.083  1.00  0.950          H  
ATOM   9221  N   LEU A 606     -42.776   9.860  -1.726  1.00  0.530          N  
ATOM   9222  CA  LEU A 606     -41.672   8.974  -1.455  1.00  0.510          C  
ATOM   9223  C   LEU A 606     -41.387   8.865   0.038  1.00  0.530          C  
ATOM   9224  O   LEU A 606     -41.341   9.873   0.754  1.00  0.540          O  
ATOM   9225  CB  LEU A 606     -40.465   9.545  -2.196  1.00  0.720          C  
ATOM   9226  CG  LEU A 606     -40.604   9.677  -3.737  1.00  0.720          C  
ATOM   9227  CD1 LEU A 606     -39.387  10.446  -4.279  1.00  0.720          C  
ATOM   9228  CD2 LEU A 606     -40.727   8.272  -4.392  1.00  0.720          C  
ATOM   9229  H   LEU A 606     -42.594  10.796  -2.072  1.00  0.640          H  
ATOM   9230  HA  LEU A 606     -41.912   7.979  -1.816  1.00  0.610          H  
ATOM   9231 1HB  LEU A 606     -40.244  10.531  -1.799  1.00  0.870          H  
ATOM   9232 2HB  LEU A 606     -39.643   8.905  -2.002  1.00  0.870          H  
ATOM   9233  HG  LEU A 606     -41.486  10.261  -3.973  1.00  0.870          H  
ATOM   9234 1HD1 LEU A 606     -39.483  10.563  -5.354  1.00  0.870          H  
ATOM   9235 2HD1 LEU A 606     -39.341  11.435  -3.815  1.00  0.870          H  
ATOM   9236 3HD1 LEU A 606     -38.488   9.924  -4.060  1.00  0.870          H  
ATOM   9237 1HD2 LEU A 606     -40.817   8.379  -5.465  1.00  0.870          H  
ATOM   9238 2HD2 LEU A 606     -39.855   7.680  -4.170  1.00  0.870          H  
ATOM   9239 3HD2 LEU A 606     -41.601   7.759  -4.020  1.00  0.870          H  
ATOM   9240  N   GLU A 607     -41.181   7.629   0.501  1.00  0.540          N  
ATOM   9241  CA  GLU A 607     -40.855   7.343   1.899  1.00  0.560          C  
ATOM   9242  C   GLU A 607     -39.711   6.336   2.051  1.00  0.540          C  
ATOM   9243  O   GLU A 607     -39.555   5.405   1.248  1.00  0.530          O  
ATOM   9244  CB  GLU A 607     -42.088   6.831   2.658  1.00  0.780          C  
ATOM   9245  CG  GLU A 607     -43.231   7.844   2.803  1.00  0.780          C  
ATOM   9246  CD  GLU A 607     -44.394   7.314   3.612  1.00  0.780          C  
ATOM   9247  OE1 GLU A 607     -44.492   6.112   3.781  1.00  0.780          O  
ATOM   9248  OE2 GLU A 607     -45.183   8.110   4.074  1.00  0.780          O  
ATOM   9249  H   GLU A 607     -41.294   6.848  -0.153  1.00  0.650          H  
ATOM   9250  HA  GLU A 607     -40.538   8.272   2.367  1.00  0.670          H  
ATOM   9251 1HB  GLU A 607     -42.487   5.969   2.141  1.00  0.930          H  
ATOM   9252 2HB  GLU A 607     -41.790   6.504   3.656  1.00  0.930          H  
ATOM   9253 1HG  GLU A 607     -42.851   8.756   3.266  1.00  0.930          H  
ATOM   9254 2HG  GLU A 607     -43.593   8.100   1.806  1.00  0.930          H  
ATOM   9255  N   VAL A 608     -38.944   6.514   3.132  1.00  0.550          N  
ATOM   9256  CA  VAL A 608     -37.811   5.658   3.498  1.00  0.540          C  
ATOM   9257  C   VAL A 608     -37.900   5.154   4.935  1.00  0.570          C  
ATOM   9258  O   VAL A 608     -38.445   5.821   5.815  1.00  0.600          O  
ATOM   9259  CB  VAL A 608     -36.462   6.410   3.290  1.00  0.760          C  
ATOM   9260  CG1 VAL A 608     -35.244   5.580   3.754  1.00  0.760          C  
ATOM   9261  CG2 VAL A 608     -36.298   6.700   1.854  1.00  0.760          C  
ATOM   9262  H   VAL A 608     -39.156   7.300   3.736  1.00  0.660          H  
ATOM   9263  HA  VAL A 608     -37.815   4.789   2.839  1.00  0.650          H  
ATOM   9264  HB  VAL A 608     -36.470   7.336   3.847  1.00  0.910          H  
ATOM   9265 1HG1 VAL A 608     -34.352   6.155   3.563  1.00  0.910          H  
ATOM   9266 2HG1 VAL A 608     -35.291   5.365   4.815  1.00  0.910          H  
ATOM   9267 3HG1 VAL A 608     -35.206   4.648   3.190  1.00  0.910          H  
ATOM   9268 1HG2 VAL A 608     -35.364   7.236   1.698  1.00  0.910          H  
ATOM   9269 2HG2 VAL A 608     -36.283   5.758   1.301  1.00  0.910          H  
ATOM   9270 3HG2 VAL A 608     -37.120   7.313   1.507  1.00  0.910          H  
ATOM   9271  N   SER A 609     -37.427   3.928   5.134  1.00  0.570          N  
ATOM   9272  CA  SER A 609     -37.337   3.306   6.457  1.00  0.600          C  
ATOM   9273  C   SER A 609     -36.100   2.413   6.515  1.00  0.590          C  
ATOM   9274  O   SER A 609     -35.824   1.642   5.596  1.00  0.580          O  
ATOM   9275  CB  SER A 609     -38.587   2.527   6.795  1.00  0.830          C  
ATOM   9276  OG  SER A 609     -38.447   1.901   8.035  1.00  0.830          O  
ATOM   9277  H   SER A 609     -37.074   3.437   4.307  1.00  0.680          H  
ATOM   9278  HA  SER A 609     -37.221   4.092   7.202  1.00  0.720          H  
ATOM   9279 1HB  SER A 609     -39.437   3.208   6.823  1.00  0.990          H  
ATOM   9280 2HB  SER A 609     -38.791   1.793   6.039  1.00  0.990          H  
ATOM   9281  HG  SER A 609     -39.285   1.464   8.209  1.00  0.990          H  
ATOM   9282  N   VAL A 610     -35.279   2.569   7.546  1.00  0.630          N  
ATOM   9283  CA  VAL A 610     -34.038   1.794   7.587  1.00  0.630          C  
ATOM   9284  C   VAL A 610     -33.776   1.038   8.893  1.00  0.640          C  
ATOM   9285  O   VAL A 610     -33.824   1.607   9.987  1.00  0.650          O  
ATOM   9286  CB  VAL A 610     -32.889   2.747   7.199  1.00  0.880          C  
ATOM   9287  CG1 VAL A 610     -32.897   3.949   8.120  1.00  0.880          C  
ATOM   9288  CG2 VAL A 610     -31.535   2.011   7.218  1.00  0.880          C  
ATOM   9289  H   VAL A 610     -35.540   3.181   8.308  1.00  0.760          H  
ATOM   9290  HA  VAL A 610     -34.097   1.042   6.807  1.00  0.760          H  
ATOM   9291  HB  VAL A 610     -33.084   3.114   6.198  1.00  1.060          H  
ATOM   9292 1HG1 VAL A 610     -32.156   4.653   7.827  1.00  1.060          H  
ATOM   9293 2HG1 VAL A 610     -33.848   4.423   8.057  1.00  1.060          H  
ATOM   9294 3HG1 VAL A 610     -32.715   3.652   9.148  1.00  1.060          H  
ATOM   9295 1HG2 VAL A 610     -30.748   2.692   6.916  1.00  1.060          H  
ATOM   9296 2HG2 VAL A 610     -31.329   1.638   8.211  1.00  1.060          H  
ATOM   9297 3HG2 VAL A 610     -31.565   1.174   6.524  1.00  1.060          H  
ATOM   9298  N   ASP A 611     -33.468  -0.254   8.740  1.00  0.630          N  
ATOM   9299  CA  ASP A 611     -33.169  -1.166   9.845  1.00  0.640          C  
ATOM   9300  C   ASP A 611     -31.688  -1.510   9.980  1.00  0.610          C  
ATOM   9301  O   ASP A 611     -30.935  -1.565   9.001  1.00  0.690          O  
ATOM   9302  CB  ASP A 611     -33.955  -2.472   9.703  1.00  0.890          C  
ATOM   9303  CG  ASP A 611     -35.450  -2.325   9.916  1.00  0.890          C  
ATOM   9304  OD1 ASP A 611     -35.842  -1.619  10.813  1.00  0.890          O  
ATOM   9305  OD2 ASP A 611     -36.191  -2.937   9.186  1.00  0.890          O  
ATOM   9306  H   ASP A 611     -33.431  -0.594   7.775  1.00  0.760          H  
ATOM   9307  HA  ASP A 611     -33.482  -0.682  10.770  1.00  0.770          H  
ATOM   9308 1HB  ASP A 611     -33.797  -2.870   8.710  1.00  1.070          H  
ATOM   9309 2HB  ASP A 611     -33.567  -3.208  10.411  1.00  1.070          H  
ATOM   9310  N   SER A 612     -31.275  -1.867  11.196  1.00  0.620          N  
ATOM   9311  CA  SER A 612     -29.895  -2.292  11.426  1.00  0.720          C  
ATOM   9312  C   SER A 612     -29.759  -3.757  11.780  1.00  0.830          C  
ATOM   9313  O   SER A 612     -30.374  -4.225  12.738  1.00  1.590          O  
ATOM   9314  CB  SER A 612     -29.290  -1.534  12.594  1.00  0.970          C  
ATOM   9315  OG  SER A 612     -29.193  -0.181  12.337  1.00  0.970          O  
ATOM   9316  H   SER A 612     -31.915  -1.816  11.977  1.00  0.740          H  
ATOM   9317  HA  SER A 612     -29.312  -2.104  10.524  1.00  0.860          H  
ATOM   9318 1HB  SER A 612     -29.896  -1.694  13.485  1.00  1.160          H  
ATOM   9319 2HB  SER A 612     -28.302  -1.935  12.801  1.00  1.160          H  
ATOM   9320  HG  SER A 612     -28.755   0.205  13.114  1.00  1.160          H  
ATOM   9321  N   ASP A 613     -28.892  -4.470  11.062  1.00  0.800          N  
ATOM   9322  CA  ASP A 613     -28.632  -5.859  11.432  1.00  0.730          C  
ATOM   9323  C   ASP A 613     -27.474  -5.882  12.421  1.00  0.870          C  
ATOM   9324  O   ASP A 613     -27.402  -6.730  13.311  1.00  1.540          O  
ATOM   9325  CB  ASP A 613     -28.300  -6.733  10.224  1.00  1.050          C  
ATOM   9326  CG  ASP A 613     -29.445  -6.893   9.261  1.00  1.050          C  
ATOM   9327  OD1 ASP A 613     -30.520  -7.258   9.675  1.00  1.050          O  
ATOM   9328  OD2 ASP A 613     -29.229  -6.679   8.105  1.00  1.050          O  
ATOM   9329  H   ASP A 613     -28.442  -4.048  10.256  1.00  0.960          H  
ATOM   9330  HA  ASP A 613     -29.515  -6.271  11.921  1.00  0.880          H  
ATOM   9331 1HB  ASP A 613     -27.456  -6.295   9.685  1.00  1.260          H  
ATOM   9332 2HB  ASP A 613     -27.990  -7.719  10.567  1.00  1.260          H  
ATOM   9333  N   GLN A 614     -26.554  -4.937  12.250  1.00  0.720          N  
ATOM   9334  CA  GLN A 614     -25.386  -4.836  13.107  1.00  0.750          C  
ATOM   9335  C   GLN A 614     -25.675  -3.779  14.147  1.00  0.820          C  
ATOM   9336  O   GLN A 614     -26.112  -2.682  13.802  1.00  1.260          O  
ATOM   9337  CB  GLN A 614     -24.144  -4.453  12.306  1.00  1.040          C  
ATOM   9338  CG  GLN A 614     -22.825  -4.448  13.084  1.00  1.040          C  
ATOM   9339  CD  GLN A 614     -22.454  -5.876  13.472  1.00  1.040          C  
ATOM   9340  OE1 GLN A 614     -22.821  -6.802  12.742  1.00  1.040          O  
ATOM   9341  NE2 GLN A 614     -21.742  -6.078  14.579  1.00  1.040          N  
ATOM   9342  H   GLN A 614     -26.682  -4.276  11.501  1.00  0.860          H  
ATOM   9343  HA  GLN A 614     -25.224  -5.790  13.608  1.00  0.900          H  
ATOM   9344 1HB  GLN A 614     -24.040  -5.109  11.443  1.00  1.250          H  
ATOM   9345 2HB  GLN A 614     -24.285  -3.452  11.941  1.00  1.250          H  
ATOM   9346 1HG  GLN A 614     -22.035  -4.050  12.444  1.00  1.250          H  
ATOM   9347 2HG  GLN A 614     -22.913  -3.840  13.985  1.00  1.250          H  
ATOM   9348 1HE2 GLN A 614     -21.484  -7.009  14.841  1.00  1.250          H  
ATOM   9349 2HE2 GLN A 614     -21.411  -5.300  15.158  1.00  1.250          H  
ATOM   9350  N   LYS A 615     -25.415  -4.076  15.410  1.00  0.830          N  
ATOM   9351  CA  LYS A 615     -25.637  -3.061  16.427  1.00  0.860          C  
ATOM   9352  C   LYS A 615     -24.341  -2.432  16.917  1.00  0.820          C  
ATOM   9353  O   LYS A 615     -24.323  -1.245  17.231  1.00  0.830          O  
ATOM   9354  CB  LYS A 615     -26.451  -3.621  17.585  1.00  1.190          C  
ATOM   9355  CG  LYS A 615     -27.884  -3.957  17.183  1.00  1.190          C  
ATOM   9356  CD  LYS A 615     -28.712  -4.449  18.357  1.00  1.190          C  
ATOM   9357  CE  LYS A 615     -30.150  -4.743  17.928  1.00  1.190          C  
ATOM   9358  NZ  LYS A 615     -30.980  -5.244  19.061  1.00  1.190          N  
ATOM   9359  H   LYS A 615     -25.091  -5.003  15.647  1.00  1.000          H  
ATOM   9360  HA  LYS A 615     -26.228  -2.260  15.987  1.00  1.030          H  
ATOM   9361 1HB  LYS A 615     -25.976  -4.522  17.969  1.00  1.430          H  
ATOM   9362 2HB  LYS A 615     -26.481  -2.892  18.394  1.00  1.430          H  
ATOM   9363 1HG  LYS A 615     -28.354  -3.067  16.760  1.00  1.430          H  
ATOM   9364 2HG  LYS A 615     -27.868  -4.728  16.411  1.00  1.430          H  
ATOM   9365 1HD  LYS A 615     -28.268  -5.358  18.761  1.00  1.430          H  
ATOM   9366 2HD  LYS A 615     -28.723  -3.689  19.139  1.00  1.430          H  
ATOM   9367 1HE  LYS A 615     -30.599  -3.830  17.538  1.00  1.430          H  
ATOM   9368 2HE  LYS A 615     -30.139  -5.495  17.138  1.00  1.430          H  
ATOM   9369 1HZ  LYS A 615     -31.920  -5.425  18.737  1.00  1.430          H  
ATOM   9370 2HZ  LYS A 615     -30.580  -6.098  19.424  1.00  1.430          H  
ATOM   9371 3HZ  LYS A 615     -31.007  -4.548  19.794  1.00  1.430          H  
ATOM   9372  N   LYS A 616     -23.254  -3.202  16.974  1.00  0.840          N  
ATOM   9373  CA  LYS A 616     -22.009  -2.660  17.511  1.00  0.820          C  
ATOM   9374  C   LYS A 616     -20.824  -2.892  16.576  1.00  0.790          C  
ATOM   9375  O   LYS A 616     -20.544  -4.022  16.159  1.00  0.810          O  
ATOM   9376  CB  LYS A 616     -21.697  -3.300  18.879  1.00  1.160          C  
ATOM   9377  CG  LYS A 616     -22.806  -3.149  19.972  1.00  1.160          C  
ATOM   9378  CD  LYS A 616     -22.973  -1.708  20.488  1.00  1.160          C  
ATOM   9379  CE  LYS A 616     -24.056  -1.622  21.584  1.00  1.160          C  
ATOM   9380  NZ  LYS A 616     -24.270  -0.205  22.117  1.00  1.160          N  
ATOM   9381  H   LYS A 616     -23.303  -4.160  16.679  1.00  1.010          H  
ATOM   9382  HA  LYS A 616     -22.112  -1.583  17.631  1.00  0.980          H  
ATOM   9383 1HB  LYS A 616     -21.510  -4.365  18.742  1.00  1.390          H  
ATOM   9384 2HB  LYS A 616     -20.777  -2.864  19.274  1.00  1.390          H  
ATOM   9385 1HG  LYS A 616     -23.758  -3.489  19.570  1.00  1.390          H  
ATOM   9386 2HG  LYS A 616     -22.550  -3.789  20.814  1.00  1.390          H  
ATOM   9387 1HD  LYS A 616     -22.030  -1.340  20.882  1.00  1.390          H  
ATOM   9388 2HD  LYS A 616     -23.270  -1.082  19.670  1.00  1.390          H  
ATOM   9389 1HE  LYS A 616     -24.998  -1.985  21.171  1.00  1.390          H  
ATOM   9390 2HE  LYS A 616     -23.762  -2.264  22.412  1.00  1.390          H  
ATOM   9391 1HZ  LYS A 616     -24.981  -0.226  22.830  1.00  1.390          H  
ATOM   9392 2HZ  LYS A 616     -23.411   0.135  22.516  1.00  1.390          H  
ATOM   9393 3HZ  LYS A 616     -24.576   0.474  21.382  1.00  1.390          H  
ATOM   9394  N   ILE A 617     -20.122  -1.806  16.290  1.00  0.770          N  
ATOM   9395  CA  ILE A 617     -18.918  -1.760  15.458  1.00  0.750          C  
ATOM   9396  C   ILE A 617     -17.706  -1.466  16.336  1.00  0.750          C  
ATOM   9397  O   ILE A 617     -17.736  -0.517  17.116  1.00  0.760          O  
ATOM   9398  CB  ILE A 617     -19.125  -0.716  14.336  1.00  1.060          C  
ATOM   9399  CG1 ILE A 617     -20.255  -1.219  13.394  1.00  1.060          C  
ATOM   9400  CG2 ILE A 617     -17.842  -0.335  13.622  1.00  1.060          C  
ATOM   9401  CD1 ILE A 617     -20.729  -0.222  12.351  1.00  1.060          C  
ATOM   9402  H   ILE A 617     -20.487  -0.921  16.672  1.00  0.920          H  
ATOM   9403  HA  ILE A 617     -18.766  -2.737  14.997  1.00  0.900          H  
ATOM   9404  HB  ILE A 617     -19.540   0.155  14.808  1.00  1.270          H  
ATOM   9405 1HG1 ILE A 617     -19.911  -2.117  12.881  1.00  1.270          H  
ATOM   9406 2HG1 ILE A 617     -21.100  -1.488  14.009  1.00  1.270          H  
ATOM   9407 1HG2 ILE A 617     -18.031   0.427  12.899  1.00  1.270          H  
ATOM   9408 2HG2 ILE A 617     -17.103   0.036  14.323  1.00  1.270          H  
ATOM   9409 3HG2 ILE A 617     -17.480  -1.162  13.157  1.00  1.270          H  
ATOM   9410 1HD1 ILE A 617     -21.517  -0.669  11.772  1.00  1.270          H  
ATOM   9411 2HD1 ILE A 617     -21.104   0.675  12.843  1.00  1.270          H  
ATOM   9412 3HD1 ILE A 617     -19.926   0.036  11.694  1.00  1.270          H  
ATOM   9413  N   TYR A 618     -16.655  -2.283  16.260  1.00  0.760          N  
ATOM   9414  CA  TYR A 618     -15.540  -2.056  17.169  1.00  0.770          C  
ATOM   9415  C   TYR A 618     -14.435  -1.172  16.623  1.00  0.750          C  
ATOM   9416  O   TYR A 618     -13.954  -1.332  15.487  1.00  0.770          O  
ATOM   9417  CB  TYR A 618     -15.043  -3.386  17.688  1.00  1.070          C  
ATOM   9418  CG  TYR A 618     -16.058  -3.946  18.649  1.00  1.070          C  
ATOM   9419  CD1 TYR A 618     -17.085  -4.762  18.207  1.00  1.070          C  
ATOM   9420  CD2 TYR A 618     -15.975  -3.607  19.975  1.00  1.070          C  
ATOM   9421  CE1 TYR A 618     -18.018  -5.233  19.107  1.00  1.070          C  
ATOM   9422  CE2 TYR A 618     -16.897  -4.076  20.873  1.00  1.070          C  
ATOM   9423  CZ  TYR A 618     -17.916  -4.886  20.447  1.00  1.070          C  
ATOM   9424  OH  TYR A 618     -18.843  -5.354  21.346  1.00  1.070          O  
ATOM   9425  H   TYR A 618     -16.625  -3.061  15.594  1.00  0.910          H  
ATOM   9426  HA  TYR A 618     -15.939  -1.537  18.034  1.00  0.920          H  
ATOM   9427 1HB  TYR A 618     -14.907  -4.087  16.865  1.00  1.290          H  
ATOM   9428 2HB  TYR A 618     -14.091  -3.261  18.206  1.00  1.290          H  
ATOM   9429  HD1 TYR A 618     -17.165  -5.028  17.151  1.00  1.290          H  
ATOM   9430  HD2 TYR A 618     -15.172  -2.956  20.311  1.00  1.290          H  
ATOM   9431  HE1 TYR A 618     -18.832  -5.873  18.763  1.00  1.290          H  
ATOM   9432  HE2 TYR A 618     -16.820  -3.797  21.928  1.00  1.290          H  
ATOM   9433  HH  TYR A 618     -18.631  -5.028  22.226  1.00  1.290          H  
ATOM   9434  N   ILE A 619     -14.008  -0.249  17.479  1.00  0.760          N  
ATOM   9435  CA  ILE A 619     -13.027   0.730  17.067  1.00  0.760          C  
ATOM   9436  C   ILE A 619     -11.642   0.136  17.030  1.00  0.820          C  
ATOM   9437  O   ILE A 619     -11.162  -0.388  18.031  1.00  1.230          O  
ATOM   9438  CB  ILE A 619     -13.007   1.951  18.006  1.00  1.060          C  
ATOM   9439  CG1 ILE A 619     -14.367   2.625  18.023  1.00  1.060          C  
ATOM   9440  CG2 ILE A 619     -11.977   2.963  17.437  1.00  1.060          C  
ATOM   9441  CD1 ILE A 619     -14.532   3.643  19.109  1.00  1.060          C  
ATOM   9442  H   ILE A 619     -14.438  -0.218  18.412  1.00  0.910          H  
ATOM   9443  HA  ILE A 619     -13.289   1.063  16.081  1.00  0.910          H  
ATOM   9444  HB  ILE A 619     -12.750   1.661  19.025  1.00  1.280          H  
ATOM   9445 1HG1 ILE A 619     -14.529   3.112  17.091  1.00  1.280          H  
ATOM   9446 2HG1 ILE A 619     -15.130   1.864  18.159  1.00  1.280          H  
ATOM   9447 1HG2 ILE A 619     -11.953   3.845  18.026  1.00  1.280          H  
ATOM   9448 2HG2 ILE A 619     -10.978   2.534  17.420  1.00  1.280          H  
ATOM   9449 3HG2 ILE A 619     -12.260   3.236  16.425  1.00  1.280          H  
ATOM   9450 1HD1 ILE A 619     -15.524   4.061  19.049  1.00  1.280          H  
ATOM   9451 2HD1 ILE A 619     -14.397   3.153  20.072  1.00  1.280          H  
ATOM   9452 3HD1 ILE A 619     -13.818   4.448  19.016  1.00  1.280          H  
ATOM   9453  N   GLY A 620     -10.984   0.258  15.881  1.00  0.690          N  
ATOM   9454  CA  GLY A 620      -9.642  -0.263  15.689  1.00  0.680          C  
ATOM   9455  C   GLY A 620      -9.544  -1.275  14.557  1.00  0.690          C  
ATOM   9456  O   GLY A 620      -8.436  -1.580  14.114  1.00  0.710          O  
ATOM   9457  H   GLY A 620     -11.449   0.722  15.098  1.00  0.830          H  
ATOM   9458 1HA  GLY A 620      -8.967   0.569  15.484  1.00  0.820          H  
ATOM   9459 2HA  GLY A 620      -9.296  -0.723  16.612  1.00  0.820          H  
ATOM   9460  N   ASP A 621     -10.680  -1.736  14.024  1.00  0.700          N  
ATOM   9461  CA  ASP A 621     -10.596  -2.706  12.925  1.00  0.730          C  
ATOM   9462  C   ASP A 621     -11.596  -2.441  11.789  1.00  0.680          C  
ATOM   9463  O   ASP A 621     -12.370  -1.479  11.824  1.00  0.650          O  
ATOM   9464  CB  ASP A 621     -10.810  -4.118  13.511  1.00  1.010          C  
ATOM   9465  CG  ASP A 621     -10.198  -5.276  12.703  1.00  1.010          C  
ATOM   9466  OD1 ASP A 621      -9.681  -5.008  11.643  1.00  1.010          O  
ATOM   9467  OD2 ASP A 621     -10.271  -6.400  13.137  1.00  1.010          O  
ATOM   9468  H   ASP A 621     -11.580  -1.481  14.448  1.00  0.840          H  
ATOM   9469  HA  ASP A 621      -9.593  -2.657  12.498  1.00  0.880          H  
ATOM   9470 1HB  ASP A 621     -10.375  -4.140  14.495  1.00  1.210          H  
ATOM   9471 2HB  ASP A 621     -11.882  -4.301  13.624  1.00  1.210          H  
ATOM   9472  N   ASP A 622     -11.542  -3.306  10.765  1.00  0.700          N  
ATOM   9473  CA  ASP A 622     -12.419  -3.281   9.584  1.00  0.690          C  
ATOM   9474  C   ASP A 622     -13.679  -4.093   9.874  1.00  0.690          C  
ATOM   9475  O   ASP A 622     -13.647  -5.326   9.927  1.00  0.760          O  
ATOM   9476  CB  ASP A 622     -11.673  -3.841   8.358  1.00  0.970          C  
ATOM   9477  CG  ASP A 622     -12.444  -3.775   6.994  1.00  0.970          C  
ATOM   9478  OD1 ASP A 622     -13.650  -3.597   6.969  1.00  0.970          O  
ATOM   9479  OD2 ASP A 622     -11.782  -3.893   5.983  1.00  0.970          O  
ATOM   9480  H   ASP A 622     -10.824  -4.029  10.822  1.00  0.840          H  
ATOM   9481  HA  ASP A 622     -12.712  -2.248   9.380  1.00  0.830          H  
ATOM   9482 1HB  ASP A 622     -10.735  -3.305   8.246  1.00  1.160          H  
ATOM   9483 2HB  ASP A 622     -11.416  -4.885   8.555  1.00  1.160          H  
ATOM   9484  N   ASN A 623     -14.769  -3.396  10.140  1.00  0.690          N  
ATOM   9485  CA  ASN A 623     -16.010  -4.018  10.554  1.00  0.730          C  
ATOM   9486  C   ASN A 623     -17.007  -4.052   9.408  1.00  0.660          C  
ATOM   9487  O   ASN A 623     -17.361  -2.992   8.893  1.00  0.640          O  
ATOM   9488  CB  ASN A 623     -16.628  -3.215  11.661  1.00  1.010          C  
ATOM   9489  CG  ASN A 623     -15.863  -3.181  12.959  1.00  1.010          C  
ATOM   9490  OD1 ASN A 623     -16.092  -3.977  13.895  1.00  1.010          O  
ATOM   9491  ND2 ASN A 623     -14.968  -2.244  13.031  1.00  1.010          N  
ATOM   9492  H   ASN A 623     -14.719  -2.375  10.042  1.00  0.830          H  
ATOM   9493  HA  ASN A 623     -15.783  -5.017  10.904  1.00  0.880          H  
ATOM   9494 1HB  ASN A 623     -16.722  -2.195  11.302  1.00  1.210          H  
ATOM   9495 2HB  ASN A 623     -17.637  -3.586  11.855  1.00  1.210          H  
ATOM   9496 1HD2 ASN A 623     -14.413  -2.108  13.876  1.00  1.210          H  
ATOM   9497 2HD2 ASN A 623     -14.837  -1.627  12.248  1.00  1.210          H  
ATOM   9498  N   PRO A 624     -17.437  -5.206   8.908  1.00  0.720          N  
ATOM   9499  CA  PRO A 624     -18.393  -5.245   7.839  1.00  0.680          C  
ATOM   9500  C   PRO A 624     -19.689  -4.732   8.436  1.00  0.700          C  
ATOM   9501  O   PRO A 624     -19.974  -5.010   9.602  1.00  1.000          O  
ATOM   9502  CB  PRO A 624     -18.443  -6.729   7.470  1.00  1.020          C  
ATOM   9503  CG  PRO A 624     -18.029  -7.454   8.751  1.00  1.020          C  
ATOM   9504  CD  PRO A 624     -17.041  -6.511   9.451  1.00  1.020          C  
ATOM   9505  HA  PRO A 624     -18.058  -4.614   6.999  1.00  0.820          H  
ATOM   9506 1HB  PRO A 624     -19.461  -6.992   7.142  1.00  1.220          H  
ATOM   9507 2HB  PRO A 624     -17.773  -6.927   6.619  1.00  1.220          H  
ATOM   9508 1HG  PRO A 624     -18.921  -7.657   9.366  1.00  1.220          H  
ATOM   9509 2HG  PRO A 624     -17.582  -8.432   8.506  1.00  1.220          H  
ATOM   9510 1HD  PRO A 624     -17.246  -6.565  10.529  1.00  1.220          H  
ATOM   9511 2HD  PRO A 624     -15.989  -6.743   9.198  1.00  1.220          H  
ATOM   9512  N   LEU A 625     -20.478  -4.042   7.644  1.00  0.660          N  
ATOM   9513  CA  LEU A 625     -21.787  -3.564   8.052  1.00  0.640          C  
ATOM   9514  C   LEU A 625     -22.849  -3.769   6.996  1.00  0.620          C  
ATOM   9515  O   LEU A 625     -22.638  -3.477   5.819  1.00  0.600          O  
ATOM   9516  CB  LEU A 625     -21.708  -2.060   8.387  1.00  0.900          C  
ATOM   9517  CG  LEU A 625     -23.071  -1.296   8.583  1.00  0.900          C  
ATOM   9518  CD1 LEU A 625     -23.803  -1.783   9.783  1.00  0.900          C  
ATOM   9519  CD2 LEU A 625     -22.804   0.170   8.704  1.00  0.900          C  
ATOM   9520  H   LEU A 625     -20.138  -3.805   6.710  1.00  0.790          H  
ATOM   9521  HA  LEU A 625     -22.081  -4.116   8.945  1.00  0.770          H  
ATOM   9522 1HB  LEU A 625     -21.124  -1.950   9.301  1.00  1.080          H  
ATOM   9523 2HB  LEU A 625     -21.167  -1.576   7.586  1.00  1.080          H  
ATOM   9524  HG  LEU A 625     -23.703  -1.461   7.709  1.00  1.080          H  
ATOM   9525 1HD1 LEU A 625     -24.737  -1.241   9.851  1.00  1.080          H  
ATOM   9526 2HD1 LEU A 625     -24.020  -2.829   9.694  1.00  1.080          H  
ATOM   9527 3HD1 LEU A 625     -23.216  -1.621  10.670  1.00  1.080          H  
ATOM   9528 1HD2 LEU A 625     -23.756   0.687   8.809  1.00  1.080          H  
ATOM   9529 2HD2 LEU A 625     -22.179   0.374   9.574  1.00  1.080          H  
ATOM   9530 3HD2 LEU A 625     -22.295   0.501   7.804  1.00  1.080          H  
ATOM   9531  N   THR A 626     -24.020  -4.220   7.415  1.00  0.630          N  
ATOM   9532  CA  THR A 626     -25.133  -4.281   6.492  1.00  0.620          C  
ATOM   9533  C   THR A 626     -26.290  -3.488   7.068  1.00  0.620          C  
ATOM   9534  O   THR A 626     -26.598  -3.592   8.264  1.00  0.640          O  
ATOM   9535  CB  THR A 626     -25.581  -5.736   6.204  1.00  0.870          C  
ATOM   9536  OG1 THR A 626     -24.485  -6.471   5.639  1.00  0.870          O  
ATOM   9537  CG2 THR A 626     -26.743  -5.739   5.194  1.00  0.870          C  
ATOM   9538  H   THR A 626     -24.143  -4.520   8.374  1.00  0.760          H  
ATOM   9539  HA  THR A 626     -24.848  -3.816   5.552  1.00  0.740          H  
ATOM   9540  HB  THR A 626     -25.904  -6.218   7.129  1.00  1.050          H  
ATOM   9541  HG1 THR A 626     -23.817  -6.599   6.313  1.00  1.050          H  
ATOM   9542 1HG2 THR A 626     -27.031  -6.767   5.000  1.00  1.050          H  
ATOM   9543 2HG2 THR A 626     -27.599  -5.205   5.596  1.00  1.050          H  
ATOM   9544 3HG2 THR A 626     -26.421  -5.264   4.265  1.00  1.050          H  
ATOM   9545  N   LEU A 627     -26.891  -2.647   6.234  1.00  0.590          N  
ATOM   9546  CA  LEU A 627     -28.091  -1.933   6.655  1.00  0.590          C  
ATOM   9547  C   LEU A 627     -29.181  -2.349   5.702  1.00  0.570          C  
ATOM   9548  O   LEU A 627     -28.903  -2.658   4.533  1.00  0.550          O  
ATOM   9549  CB  LEU A 627     -27.895  -0.397   6.673  1.00  0.830          C  
ATOM   9550  CG  LEU A 627     -27.599   0.364   5.327  1.00  0.830          C  
ATOM   9551  CD1 LEU A 627     -28.914   0.786   4.612  1.00  0.830          C  
ATOM   9552  CD2 LEU A 627     -26.757   1.630   5.650  1.00  0.830          C  
ATOM   9553  H   LEU A 627     -26.525  -2.576   5.278  1.00  0.710          H  
ATOM   9554  HA  LEU A 627     -28.380  -2.250   7.655  1.00  0.710          H  
ATOM   9555 1HB  LEU A 627     -28.785   0.054   7.127  1.00  0.990          H  
ATOM   9556 2HB  LEU A 627     -27.052  -0.195   7.323  1.00  0.990          H  
ATOM   9557  HG  LEU A 627     -27.052  -0.295   4.660  1.00  0.990          H  
ATOM   9558 1HD1 LEU A 627     -28.670   1.311   3.701  1.00  0.990          H  
ATOM   9559 2HD1 LEU A 627     -29.524  -0.068   4.360  1.00  0.990          H  
ATOM   9560 3HD1 LEU A 627     -29.471   1.439   5.264  1.00  0.990          H  
ATOM   9561 1HD2 LEU A 627     -26.529   2.171   4.732  1.00  0.990          H  
ATOM   9562 2HD2 LEU A 627     -27.318   2.286   6.321  1.00  0.990          H  
ATOM   9563 3HD2 LEU A 627     -25.820   1.339   6.136  1.00  0.990          H  
ATOM   9564  N   ILE A 628     -30.423  -2.339   6.166  1.00  0.590          N  
ATOM   9565  CA  ILE A 628     -31.516  -2.688   5.273  1.00  0.580          C  
ATOM   9566  C   ILE A 628     -32.394  -1.489   5.022  1.00  0.570          C  
ATOM   9567  O   ILE A 628     -32.932  -0.884   5.952  1.00  0.600          O  
ATOM   9568  CB  ILE A 628     -32.371  -3.842   5.821  1.00  0.820          C  
ATOM   9569  CG1 ILE A 628     -31.481  -5.070   6.210  1.00  0.820          C  
ATOM   9570  CG2 ILE A 628     -33.420  -4.237   4.763  1.00  0.820          C  
ATOM   9571  CD1 ILE A 628     -30.661  -5.682   5.106  1.00  0.820          C  
ATOM   9572  H   ILE A 628     -30.594  -2.082   7.145  1.00  0.710          H  
ATOM   9573  HA  ILE A 628     -31.116  -2.985   4.311  1.00  0.700          H  
ATOM   9574  HB  ILE A 628     -32.875  -3.519   6.718  1.00  0.980          H  
ATOM   9575 1HG1 ILE A 628     -30.794  -4.772   7.007  1.00  0.980          H  
ATOM   9576 2HG1 ILE A 628     -32.133  -5.847   6.601  1.00  0.980          H  
ATOM   9577 1HG2 ILE A 628     -34.046  -5.041   5.149  1.00  0.980          H  
ATOM   9578 2HG2 ILE A 628     -34.037  -3.382   4.541  1.00  0.980          H  
ATOM   9579 3HG2 ILE A 628     -32.938  -4.562   3.850  1.00  0.980          H  
ATOM   9580 1HD1 ILE A 628     -30.103  -6.529   5.518  1.00  0.980          H  
ATOM   9581 2HD1 ILE A 628     -31.299  -6.020   4.319  1.00  0.980          H  
ATOM   9582 3HD1 ILE A 628     -29.970  -4.962   4.733  1.00  0.980          H  
ATOM   9583  N   VAL A 629     -32.576  -1.157   3.759  1.00  0.540          N  
ATOM   9584  CA  VAL A 629     -33.363   0.011   3.443  1.00  0.530          C  
ATOM   9585  C   VAL A 629     -34.613  -0.289   2.650  1.00  0.530          C  
ATOM   9586  O   VAL A 629     -34.598  -0.982   1.626  1.00  0.530          O  
ATOM   9587  CB  VAL A 629     -32.491   1.065   2.705  1.00  0.750          C  
ATOM   9588  CG1 VAL A 629     -31.807   0.469   1.450  1.00  0.750          C  
ATOM   9589  CG2 VAL A 629     -33.377   2.268   2.302  1.00  0.750          C  
ATOM   9590  H   VAL A 629     -32.159  -1.738   3.027  1.00  0.650          H  
ATOM   9591  HA  VAL A 629     -33.683   0.470   4.379  1.00  0.640          H  
ATOM   9592  HB  VAL A 629     -31.707   1.395   3.381  1.00  0.900          H  
ATOM   9593 1HG1 VAL A 629     -31.194   1.236   0.976  1.00  0.900          H  
ATOM   9594 2HG1 VAL A 629     -31.171  -0.369   1.740  1.00  0.900          H  
ATOM   9595 3HG1 VAL A 629     -32.553   0.122   0.740  1.00  0.900          H  
ATOM   9596 1HG2 VAL A 629     -32.780   3.013   1.815  1.00  0.900          H  
ATOM   9597 2HG2 VAL A 629     -34.163   1.961   1.614  1.00  0.900          H  
ATOM   9598 3HG2 VAL A 629     -33.832   2.695   3.197  1.00  0.900          H  
ATOM   9599  N   LYS A 630     -35.707   0.262   3.152  1.00  0.540          N  
ATOM   9600  CA  LYS A 630     -36.991   0.186   2.516  1.00  0.560          C  
ATOM   9601  C   LYS A 630     -37.170   1.482   1.760  1.00  0.520          C  
ATOM   9602  O   LYS A 630     -36.798   2.558   2.251  1.00  0.530          O  
ATOM   9603  CB  LYS A 630     -38.113  -0.012   3.530  1.00  0.780          C  
ATOM   9604  CG  LYS A 630     -39.488  -0.236   2.909  1.00  0.780          C  
ATOM   9605  CD  LYS A 630     -40.542  -0.526   3.954  1.00  0.780          C  
ATOM   9606  CE  LYS A 630     -41.896  -0.724   3.297  1.00  0.780          C  
ATOM   9607  NZ  LYS A 630     -42.976  -0.990   4.289  1.00  0.780          N  
ATOM   9608  H   LYS A 630     -35.634   0.771   4.031  1.00  0.650          H  
ATOM   9609  HA  LYS A 630     -36.997  -0.630   1.804  1.00  0.670          H  
ATOM   9610 1HB  LYS A 630     -37.875  -0.832   4.193  1.00  0.930          H  
ATOM   9611 2HB  LYS A 630     -38.177   0.876   4.130  1.00  0.930          H  
ATOM   9612 1HG  LYS A 630     -39.795   0.653   2.354  1.00  0.930          H  
ATOM   9613 2HG  LYS A 630     -39.432  -1.076   2.211  1.00  0.930          H  
ATOM   9614 1HD  LYS A 630     -40.271  -1.430   4.503  1.00  0.930          H  
ATOM   9615 2HD  LYS A 630     -40.600   0.307   4.656  1.00  0.930          H  
ATOM   9616 1HE  LYS A 630     -42.138   0.169   2.737  1.00  0.930          H  
ATOM   9617 2HE  LYS A 630     -41.839  -1.564   2.606  1.00  0.930          H  
ATOM   9618 1HZ  LYS A 630     -43.853  -1.105   3.797  1.00  0.930          H  
ATOM   9619 2HZ  LYS A 630     -42.767  -1.829   4.809  1.00  0.930          H  
ATOM   9620 3HZ  LYS A 630     -43.051  -0.210   4.925  1.00  0.930          H  
ATOM   9621  N   ALA A 631     -37.779   1.382   0.593  1.00  0.510          N  
ATOM   9622  CA  ALA A 631     -38.082   2.540  -0.226  1.00  0.490          C  
ATOM   9623  C   ALA A 631     -39.410   2.315  -0.937  1.00  0.490          C  
ATOM   9624  O   ALA A 631     -39.579   1.330  -1.661  1.00  0.500          O  
ATOM   9625  CB  ALA A 631     -36.952   2.753  -1.228  1.00  0.690          C  
ATOM   9626  H   ALA A 631     -38.035   0.443   0.274  1.00  0.610          H  
ATOM   9627  HA  ALA A 631     -38.184   3.413   0.419  1.00  0.590          H  
ATOM   9628 1HB  ALA A 631     -37.156   3.602  -1.847  1.00  0.830          H  
ATOM   9629 2HB  ALA A 631     -36.021   2.912  -0.686  1.00  0.830          H  
ATOM   9630 3HB  ALA A 631     -36.860   1.869  -1.856  1.00  0.830          H  
ATOM   9631  N   GLN A 632     -40.357   3.239  -0.743  1.00  0.500          N  
ATOM   9632  CA  GLN A 632     -41.685   3.091  -1.345  1.00  0.510          C  
ATOM   9633  C   GLN A 632     -42.301   4.392  -1.840  1.00  0.520          C  
ATOM   9634  O   GLN A 632     -42.026   5.471  -1.306  1.00  0.570          O  
ATOM   9635  CB  GLN A 632     -42.641   2.466  -0.330  1.00  0.710          C  
ATOM   9636  CG  GLN A 632     -42.861   3.306   0.938  1.00  0.710          C  
ATOM   9637  CD  GLN A 632     -43.795   2.631   1.905  1.00  0.710          C  
ATOM   9638  OE1 GLN A 632     -44.085   1.439   1.736  1.00  0.710          O  
ATOM   9639  NE2 GLN A 632     -44.290   3.353   2.909  1.00  0.710          N  
ATOM   9640  H   GLN A 632     -40.159   4.022  -0.105  1.00  0.600          H  
ATOM   9641  HA  GLN A 632     -41.602   2.421  -2.203  1.00  0.610          H  
ATOM   9642 1HB  GLN A 632     -43.608   2.326  -0.800  1.00  0.850          H  
ATOM   9643 2HB  GLN A 632     -42.263   1.487  -0.035  1.00  0.850          H  
ATOM   9644 1HG  GLN A 632     -41.904   3.469   1.436  1.00  0.850          H  
ATOM   9645 2HG  GLN A 632     -43.304   4.262   0.661  1.00  0.850          H  
ATOM   9646 1HE2 GLN A 632     -44.923   2.939   3.562  1.00  0.850          H  
ATOM   9647 2HE2 GLN A 632     -44.064   4.351   3.038  1.00  0.850          H  
ATOM   9648  N   ASN A 633     -43.204   4.280  -2.822  1.00  0.540          N  
ATOM   9649  CA  ASN A 633     -43.937   5.432  -3.345  1.00  0.540          C  
ATOM   9650  C   ASN A 633     -45.445   5.400  -3.030  1.00  0.580          C  
ATOM   9651  O   ASN A 633     -46.206   4.643  -3.628  1.00  0.640          O  
ATOM   9652  CB  ASN A 633     -43.708   5.536  -4.835  1.00  0.760          C  
ATOM   9653  CG  ASN A 633     -44.353   6.729  -5.441  1.00  0.760          C  
ATOM   9654  OD1 ASN A 633     -45.028   7.541  -4.747  1.00  0.760          O  
ATOM   9655  ND2 ASN A 633     -44.193   6.838  -6.726  1.00  0.760          N  
ATOM   9656  H   ASN A 633     -43.386   3.363  -3.252  1.00  0.650          H  
ATOM   9657  HA  ASN A 633     -43.542   6.331  -2.871  1.00  0.650          H  
ATOM   9658 1HB  ASN A 633     -42.637   5.576  -5.035  1.00  0.910          H  
ATOM   9659 2HB  ASN A 633     -44.094   4.637  -5.330  1.00  0.910          H  
ATOM   9660 1HD2 ASN A 633     -44.651   7.580  -7.239  1.00  0.910          H  
ATOM   9661 2HD2 ASN A 633     -43.651   6.157  -7.224  1.00  0.910          H  
ATOM   9662  N   GLN A 634     -45.900   6.234  -2.107  1.00  0.610          N  
ATOM   9663  CA  GLN A 634     -47.306   6.219  -1.695  1.00  0.650          C  
ATOM   9664  C   GLN A 634     -48.189   7.162  -2.529  1.00  0.660          C  
ATOM   9665  O   GLN A 634     -49.369   7.355  -2.224  1.00  0.960          O  
ATOM   9666  CB  GLN A 634     -47.402   6.551  -0.206  1.00  0.890          C  
ATOM   9667  CG  GLN A 634     -46.700   5.533   0.677  1.00  0.890          C  
ATOM   9668  CD  GLN A 634     -47.331   4.159   0.570  1.00  0.890          C  
ATOM   9669  OE1 GLN A 634     -48.531   4.006   0.804  1.00  0.890          O  
ATOM   9670  NE2 GLN A 634     -46.549   3.161   0.210  1.00  0.890          N  
ATOM   9671  H   GLN A 634     -45.250   6.884  -1.657  1.00  0.730          H  
ATOM   9672  HA  GLN A 634     -47.692   5.210  -1.843  1.00  0.780          H  
ATOM   9673 1HB  GLN A 634     -46.939   7.518  -0.015  1.00  1.070          H  
ATOM   9674 2HB  GLN A 634     -48.445   6.613   0.095  1.00  1.070          H  
ATOM   9675 1HG  GLN A 634     -45.656   5.456   0.369  1.00  1.070          H  
ATOM   9676 2HG  GLN A 634     -46.751   5.862   1.718  1.00  1.070          H  
ATOM   9677 1HE2 GLN A 634     -46.918   2.236   0.150  1.00  1.070          H  
ATOM   9678 2HE2 GLN A 634     -45.579   3.322   0.034  1.00  1.070          H  
ATOM   9679  N   GLY A 635     -47.591   7.786  -3.542  1.00  0.670          N  
ATOM   9680  CA  GLY A 635     -48.258   8.734  -4.433  1.00  0.620          C  
ATOM   9681  C   GLY A 635     -48.286   8.226  -5.864  1.00  0.580          C  
ATOM   9682  O   GLY A 635     -48.475   7.036  -6.112  1.00  0.570          O  
ATOM   9683  H   GLY A 635     -46.618   7.563  -3.730  1.00  0.800          H  
ATOM   9684 1HA  GLY A 635     -49.275   8.914  -4.087  1.00  0.740          H  
ATOM   9685 2HA  GLY A 635     -47.739   9.686  -4.413  1.00  0.740          H  
ATOM   9686  N   GLU A 636     -48.112   9.150  -6.806  1.00  0.560          N  
ATOM   9687  CA  GLU A 636     -48.149   8.854  -8.239  1.00  0.530          C  
ATOM   9688  C   GLU A 636     -46.770   8.372  -8.682  1.00  0.500          C  
ATOM   9689  O   GLU A 636     -45.792   8.605  -7.980  1.00  0.500          O  
ATOM   9690  CB  GLU A 636     -48.529  10.083  -9.031  1.00  0.750          C  
ATOM   9691  CG  GLU A 636     -49.856  10.745  -8.630  1.00  0.750          C  
ATOM   9692  CD  GLU A 636     -51.043   9.883  -8.820  1.00  0.750          C  
ATOM   9693  OE1 GLU A 636     -50.951   8.946  -9.561  1.00  0.750          O  
ATOM   9694  OE2 GLU A 636     -52.055  10.163  -8.220  1.00  0.750          O  
ATOM   9695  H   GLU A 636     -47.964  10.123  -6.518  1.00  0.670          H  
ATOM   9696  HA  GLU A 636     -48.874   8.060  -8.424  1.00  0.640          H  
ATOM   9697 1HB  GLU A 636     -47.734  10.784  -8.929  1.00  0.900          H  
ATOM   9698 2HB  GLU A 636     -48.602   9.822 -10.083  1.00  0.900          H  
ATOM   9699 1HG  GLU A 636     -49.803  11.048  -7.586  1.00  0.900          H  
ATOM   9700 2HG  GLU A 636     -49.989  11.647  -9.230  1.00  0.900          H  
ATOM   9701  N   GLY A 637     -46.653   7.750  -9.857  1.00  0.480          N  
ATOM   9702  CA  GLY A 637     -45.340   7.243 -10.279  1.00  0.450          C  
ATOM   9703  C   GLY A 637     -44.232   8.313 -10.298  1.00  0.430          C  
ATOM   9704  O   GLY A 637     -44.442   9.455 -10.725  1.00  0.440          O  
ATOM   9705  H   GLY A 637     -47.467   7.603 -10.439  1.00  0.580          H  
ATOM   9706 1HA  GLY A 637     -45.058   6.446  -9.595  1.00  0.540          H  
ATOM   9707 2HA  GLY A 637     -45.423   6.790 -11.265  1.00  0.540          H  
ATOM   9708  N   ALA A 638     -43.040   7.897  -9.851  1.00  0.430          N  
ATOM   9709  CA  ALA A 638     -41.868   8.770  -9.736  1.00  0.420          C  
ATOM   9710  C   ALA A 638     -40.866   8.534 -10.855  1.00  0.400          C  
ATOM   9711  O   ALA A 638     -40.274   7.464 -10.961  1.00  0.500          O  
ATOM   9712  CB  ALA A 638     -41.184   8.559  -8.396  1.00  0.590          C  
ATOM   9713  H   ALA A 638     -42.981   6.911  -9.580  1.00  0.520          H  
ATOM   9714  HA  ALA A 638     -42.212   9.798  -9.794  1.00  0.500          H  
ATOM   9715 1HB  ALA A 638     -40.347   9.237  -8.314  1.00  0.710          H  
ATOM   9716 2HB  ALA A 638     -41.873   8.746  -7.599  1.00  0.710          H  
ATOM   9717 3HB  ALA A 638     -40.837   7.555  -8.322  1.00  0.710          H  
ATOM   9718  N   TYR A 639     -40.636   9.534 -11.675  1.00  0.430          N  
ATOM   9719  CA  TYR A 639     -39.746   9.381 -12.818  1.00  0.420          C  
ATOM   9720  C   TYR A 639     -38.309   9.425 -12.309  1.00  0.420          C  
ATOM   9721  O   TYR A 639     -38.000  10.217 -11.415  1.00  0.440          O  
ATOM   9722  CB  TYR A 639     -40.055  10.463 -13.854  1.00  0.590          C  
ATOM   9723  CG  TYR A 639     -41.439  10.274 -14.554  1.00  0.590          C  
ATOM   9724  CD1 TYR A 639     -42.558  11.005 -14.154  1.00  0.590          C  
ATOM   9725  CD2 TYR A 639     -41.572   9.372 -15.587  1.00  0.590          C  
ATOM   9726  CE1 TYR A 639     -43.786  10.828 -14.806  1.00  0.590          C  
ATOM   9727  CE2 TYR A 639     -42.793   9.204 -16.233  1.00  0.590          C  
ATOM   9728  CZ  TYR A 639     -43.887   9.922 -15.858  1.00  0.590          C  
ATOM   9729  OH  TYR A 639     -45.095   9.757 -16.527  1.00  0.590          O  
ATOM   9730  H   TYR A 639     -41.089  10.424 -11.495  1.00  0.520          H  
ATOM   9731  HA  TYR A 639     -39.905   8.418 -13.282  1.00  0.500          H  
ATOM   9732 1HB  TYR A 639     -40.044  11.446 -13.373  1.00  0.710          H  
ATOM   9733 2HB  TYR A 639     -39.279  10.465 -14.619  1.00  0.710          H  
ATOM   9734  HD1 TYR A 639     -42.480  11.720 -13.337  1.00  0.710          H  
ATOM   9735  HD2 TYR A 639     -40.712   8.787 -15.906  1.00  0.710          H  
ATOM   9736  HE1 TYR A 639     -44.660  11.403 -14.499  1.00  0.710          H  
ATOM   9737  HE2 TYR A 639     -42.880   8.487 -17.057  1.00  0.710          H  
ATOM   9738  HH  TYR A 639     -44.947   9.298 -17.405  1.00  0.710          H  
ATOM   9739  N   GLU A 640     -37.433   8.548 -12.832  1.00  0.420          N  
ATOM   9740  CA  GLU A 640     -36.034   8.492 -12.388  1.00  0.390          C  
ATOM   9741  C   GLU A 640     -35.869   8.395 -10.864  1.00  0.400          C  
ATOM   9742  O   GLU A 640     -35.189   9.235 -10.276  1.00  0.390          O  
ATOM   9743  CB  GLU A 640     -35.258   9.707 -12.909  1.00  0.560          C  
ATOM   9744  CG  GLU A 640     -35.204   9.782 -14.413  1.00  0.560          C  
ATOM   9745  CD  GLU A 640     -34.387  10.929 -14.976  1.00  0.560          C  
ATOM   9746  OE1 GLU A 640     -33.214  10.752 -15.210  1.00  0.560          O  
ATOM   9747  OE2 GLU A 640     -34.947  11.992 -15.171  1.00  0.560          O  
ATOM   9748  H   GLU A 640     -37.711   7.927 -13.592  1.00  0.500          H  
ATOM   9749  HA  GLU A 640     -35.584   7.598 -12.819  1.00  0.470          H  
ATOM   9750 1HB  GLU A 640     -35.711  10.623 -12.538  1.00  0.670          H  
ATOM   9751 2HB  GLU A 640     -34.235   9.675 -12.538  1.00  0.670          H  
ATOM   9752 1HG  GLU A 640     -34.796   8.851 -14.794  1.00  0.670          H  
ATOM   9753 2HG  GLU A 640     -36.221   9.868 -14.774  1.00  0.670          H  
ATOM   9754  N   ALA A 641     -36.529   7.434 -10.201  1.00  0.420          N  
ATOM   9755  CA  ALA A 641     -36.422   7.371  -8.744  1.00  0.410          C  
ATOM   9756  C   ALA A 641     -35.174   6.629  -8.303  1.00  0.400          C  
ATOM   9757  O   ALA A 641     -34.928   5.489  -8.727  1.00  0.410          O  
ATOM   9758  CB  ALA A 641     -37.633   6.691  -8.141  1.00  0.580          C  
ATOM   9759  H   ALA A 641     -37.062   6.715 -10.694  1.00  0.500          H  
ATOM   9760  HA  ALA A 641     -36.364   8.391  -8.371  1.00  0.490          H  
ATOM   9761 1HB  ALA A 641     -37.548   6.679  -7.056  1.00  0.690          H  
ATOM   9762 2HB  ALA A 641     -38.525   7.226  -8.434  1.00  0.690          H  
ATOM   9763 3HB  ALA A 641     -37.667   5.679  -8.516  1.00  0.690          H  
ATOM   9764  N   GLU A 642     -34.412   7.256  -7.418  1.00  0.400          N  
ATOM   9765  CA  GLU A 642     -33.204   6.636  -6.901  1.00  0.400          C  
ATOM   9766  C   GLU A 642     -33.076   6.807  -5.394  1.00  0.400          C  
ATOM   9767  O   GLU A 642     -33.440   7.848  -4.842  1.00  0.410          O  
ATOM   9768  CB  GLU A 642     -31.966   7.227  -7.600  1.00  0.560          C  
ATOM   9769  CG  GLU A 642     -31.865   6.935  -9.111  1.00  0.560          C  
ATOM   9770  CD  GLU A 642     -30.635   7.524  -9.766  1.00  0.560          C  
ATOM   9771  OE1 GLU A 642     -30.105   8.478  -9.246  1.00  0.560          O  
ATOM   9772  OE2 GLU A 642     -30.213   7.003 -10.775  1.00  0.560          O  
ATOM   9773  H   GLU A 642     -34.669   8.210  -7.136  1.00  0.480          H  
ATOM   9774  HA  GLU A 642     -33.250   5.573  -7.118  1.00  0.480          H  
ATOM   9775 1HB  GLU A 642     -31.970   8.304  -7.476  1.00  0.670          H  
ATOM   9776 2HB  GLU A 642     -31.071   6.838  -7.119  1.00  0.670          H  
ATOM   9777 1HG  GLU A 642     -31.867   5.856  -9.256  1.00  0.670          H  
ATOM   9778 2HG  GLU A 642     -32.747   7.340  -9.607  1.00  0.670          H  
ATOM   9779  N   LEU A 643     -32.550   5.786  -4.723  1.00  0.410          N  
ATOM   9780  CA  LEU A 643     -32.281   5.885  -3.290  1.00  0.410          C  
ATOM   9781  C   LEU A 643     -30.849   6.318  -3.135  1.00  0.430          C  
ATOM   9782  O   LEU A 643     -29.930   5.613  -3.565  1.00  0.440          O  
ATOM   9783  CB  LEU A 643     -32.486   4.537  -2.553  1.00  0.570          C  
ATOM   9784  CG  LEU A 643     -32.530   4.472  -0.910  1.00  0.570          C  
ATOM   9785  CD1 LEU A 643     -31.196   4.942  -0.245  1.00  0.570          C  
ATOM   9786  CD2 LEU A 643     -33.701   5.306  -0.374  1.00  0.570          C  
ATOM   9787  H   LEU A 643     -32.298   4.949  -5.256  1.00  0.490          H  
ATOM   9788  HA  LEU A 643     -32.921   6.644  -2.853  1.00  0.490          H  
ATOM   9789 1HB  LEU A 643     -33.405   4.124  -2.892  1.00  0.690          H  
ATOM   9790 2HB  LEU A 643     -31.696   3.871  -2.863  1.00  0.690          H  
ATOM   9791  HG  LEU A 643     -32.675   3.430  -0.627  1.00  0.690          H  
ATOM   9792 1HD1 LEU A 643     -31.280   4.833   0.820  1.00  0.690          H  
ATOM   9793 2HD1 LEU A 643     -30.365   4.331  -0.606  1.00  0.690          H  
ATOM   9794 3HD1 LEU A 643     -31.002   5.971  -0.457  1.00  0.690          H  
ATOM   9795 1HD2 LEU A 643     -33.742   5.217   0.714  1.00  0.690          H  
ATOM   9796 2HD2 LEU A 643     -33.570   6.348  -0.636  1.00  0.690          H  
ATOM   9797 3HD2 LEU A 643     -34.626   4.937  -0.797  1.00  0.690          H  
ATOM   9798  N   ILE A 644     -30.637   7.491  -2.572  1.00  0.440          N  
ATOM   9799  CA  ILE A 644     -29.290   7.965  -2.398  1.00  0.460          C  
ATOM   9800  C   ILE A 644     -28.963   8.018  -0.928  1.00  0.470          C  
ATOM   9801  O   ILE A 644     -29.693   8.622  -0.131  1.00  0.470          O  
ATOM   9802  CB  ILE A 644     -29.039   9.340  -3.048  1.00  0.640          C  
ATOM   9803  CG1 ILE A 644     -29.323   9.253  -4.542  1.00  0.640          C  
ATOM   9804  CG2 ILE A 644     -27.578   9.773  -2.819  1.00  0.640          C  
ATOM   9805  CD1 ILE A 644     -30.649   9.776  -4.951  1.00  0.640          C  
ATOM   9806  H   ILE A 644     -31.429   8.046  -2.233  1.00  0.530          H  
ATOM   9807  HA  ILE A 644     -28.615   7.265  -2.864  1.00  0.550          H  
ATOM   9808  HB  ILE A 644     -29.717  10.082  -2.618  1.00  0.760          H  
ATOM   9809 1HG1 ILE A 644     -28.562   9.802  -5.086  1.00  0.760          H  
ATOM   9810 2HG1 ILE A 644     -29.279   8.211  -4.830  1.00  0.760          H  
ATOM   9811 1HG2 ILE A 644     -27.408  10.738  -3.289  1.00  0.760          H  
ATOM   9812 2HG2 ILE A 644     -27.367   9.858  -1.753  1.00  0.760          H  
ATOM   9813 3HG2 ILE A 644     -26.910   9.034  -3.255  1.00  0.760          H  
ATOM   9814 1HD1 ILE A 644     -30.764   9.664  -6.024  1.00  0.760          H  
ATOM   9815 2HD1 ILE A 644     -31.444   9.245  -4.450  1.00  0.760          H  
ATOM   9816 3HD1 ILE A 644     -30.701  10.814  -4.695  1.00  0.760          H  
ATOM   9817  N   VAL A 645     -27.880   7.358  -0.553  1.00  0.510          N  
ATOM   9818  CA  VAL A 645     -27.487   7.391   0.838  1.00  0.520          C  
ATOM   9819  C   VAL A 645     -26.095   7.962   1.033  1.00  0.540          C  
ATOM   9820  O   VAL A 645     -25.120   7.534   0.404  1.00  0.570          O  
ATOM   9821  CB  VAL A 645     -27.651   5.994   1.498  1.00  0.720          C  
ATOM   9822  CG1 VAL A 645     -26.974   4.951   0.731  1.00  0.720          C  
ATOM   9823  CG2 VAL A 645     -27.057   6.025   2.937  1.00  0.720          C  
ATOM   9824  H   VAL A 645     -27.344   6.856  -1.270  1.00  0.610          H  
ATOM   9825  HA  VAL A 645     -28.173   8.045   1.350  1.00  0.620          H  
ATOM   9826  HB  VAL A 645     -28.704   5.748   1.522  1.00  0.870          H  
ATOM   9827 1HG1 VAL A 645     -27.111   3.985   1.216  1.00  0.870          H  
ATOM   9828 2HG1 VAL A 645     -27.393   4.912  -0.276  1.00  0.870          H  
ATOM   9829 3HG1 VAL A 645     -25.940   5.185   0.685  1.00  0.870          H  
ATOM   9830 1HG2 VAL A 645     -27.188   5.052   3.409  1.00  0.870          H  
ATOM   9831 2HG2 VAL A 645     -26.009   6.256   2.906  1.00  0.870          H  
ATOM   9832 3HG2 VAL A 645     -27.559   6.782   3.531  1.00  0.870          H  
ATOM   9833  N   SER A 646     -26.014   8.931   1.945  1.00  0.530          N  
ATOM   9834  CA  SER A 646     -24.743   9.558   2.277  1.00  0.550          C  
ATOM   9835  C   SER A 646     -23.994   8.618   3.182  1.00  0.560          C  
ATOM   9836  O   SER A 646     -24.530   8.138   4.193  1.00  0.560          O  
ATOM   9837  CB  SER A 646     -24.925  10.911   2.930  1.00  0.760          C  
ATOM   9838  OG  SER A 646     -25.546  11.842   2.057  1.00  0.760          O  
ATOM   9839  H   SER A 646     -26.885   9.228   2.394  1.00  0.640          H  
ATOM   9840  HA  SER A 646     -24.149   9.680   1.379  1.00  0.660          H  
ATOM   9841 1HB  SER A 646     -25.501  10.795   3.827  1.00  0.910          H  
ATOM   9842 2HB  SER A 646     -23.951  11.292   3.227  1.00  0.910          H  
ATOM   9843  HG  SER A 646     -25.669  12.647   2.581  1.00  0.910          H  
ATOM   9844  N   ILE A 647     -22.744   8.373   2.812  1.00  0.580          N  
ATOM   9845  CA  ILE A 647     -21.858   7.433   3.464  1.00  0.590          C  
ATOM   9846  C   ILE A 647     -20.767   8.170   4.239  1.00  0.620          C  
ATOM   9847  O   ILE A 647     -20.242   9.163   3.747  1.00  0.660          O  
ATOM   9848  CB  ILE A 647     -21.185   6.533   2.395  1.00  0.820          C  
ATOM   9849  CG1 ILE A 647     -22.220   5.923   1.475  1.00  0.820          C  
ATOM   9850  CG2 ILE A 647     -20.299   5.431   3.002  1.00  0.820          C  
ATOM   9851  CD1 ILE A 647     -23.284   5.171   2.122  1.00  0.820          C  
ATOM   9852  H   ILE A 647     -22.395   8.854   1.974  1.00  0.700          H  
ATOM   9853  HA  ILE A 647     -22.447   6.824   4.130  1.00  0.710          H  
ATOM   9854  HB  ILE A 647     -20.571   7.158   1.778  1.00  0.990          H  
ATOM   9855 1HG1 ILE A 647     -22.671   6.698   0.872  1.00  0.990          H  
ATOM   9856 2HG1 ILE A 647     -21.694   5.238   0.826  1.00  0.990          H  
ATOM   9857 1HG2 ILE A 647     -19.835   4.852   2.206  1.00  0.990          H  
ATOM   9858 2HG2 ILE A 647     -19.529   5.880   3.596  1.00  0.990          H  
ATOM   9859 3HG2 ILE A 647     -20.877   4.765   3.630  1.00  0.990          H  
ATOM   9860 1HD1 ILE A 647     -23.928   4.757   1.382  1.00  0.990          H  
ATOM   9861 2HD1 ILE A 647     -22.882   4.407   2.702  1.00  0.990          H  
ATOM   9862 3HD1 ILE A 647     -23.846   5.810   2.738  1.00  0.990          H  
ATOM   9863  N   PRO A 648     -20.454   7.782   5.471  1.00  0.620          N  
ATOM   9864  CA  PRO A 648     -19.359   8.326   6.238  1.00  0.670          C  
ATOM   9865  C   PRO A 648     -18.058   8.168   5.462  1.00  0.670          C  
ATOM   9866  O   PRO A 648     -17.886   7.205   4.718  1.00  0.650          O  
ATOM   9867  CB  PRO A 648     -19.355   7.438   7.492  1.00  1.010          C  
ATOM   9868  CG  PRO A 648     -20.777   6.968   7.622  1.00  1.010          C  
ATOM   9869  CD  PRO A 648     -21.320   6.854   6.222  1.00  1.010          C  
ATOM   9870  HA  PRO A 648     -19.567   9.381   6.477  1.00  0.800          H  
ATOM   9871 1HB  PRO A 648     -18.639   6.617   7.370  1.00  1.210          H  
ATOM   9872 2HB  PRO A 648     -19.022   8.019   8.368  1.00  1.210          H  
ATOM   9873 1HG  PRO A 648     -20.819   6.017   8.132  1.00  1.210          H  
ATOM   9874 2HG  PRO A 648     -21.329   7.671   8.237  1.00  1.210          H  
ATOM   9875 1HD  PRO A 648     -21.276   5.851   5.846  1.00  1.210          H  
ATOM   9876 2HD  PRO A 648     -22.361   7.236   6.256  1.00  1.210          H  
ATOM   9877  N   LEU A 649     -17.116   9.080   5.662  1.00  0.720          N  
ATOM   9878  CA  LEU A 649     -15.805   9.020   4.999  1.00  0.750          C  
ATOM   9879  C   LEU A 649     -15.131   7.675   5.229  1.00  0.750          C  
ATOM   9880  O   LEU A 649     -14.307   7.215   4.440  1.00  0.820          O  
ATOM   9881  CB  LEU A 649     -14.887  10.127   5.532  1.00  1.040          C  
ATOM   9882  CG  LEU A 649     -15.271  11.592   5.194  1.00  1.040          C  
ATOM   9883  CD1 LEU A 649     -14.336  12.525   5.960  1.00  1.040          C  
ATOM   9884  CD2 LEU A 649     -15.162  11.843   3.685  1.00  1.040          C  
ATOM   9885  H   LEU A 649     -17.315   9.854   6.280  1.00  0.860          H  
ATOM   9886  HA  LEU A 649     -15.943   9.134   3.934  1.00  0.900          H  
ATOM   9887 1HB  LEU A 649     -14.839  10.039   6.618  1.00  1.250          H  
ATOM   9888 2HB  LEU A 649     -13.887   9.950   5.141  1.00  1.250          H  
ATOM   9889  HG  LEU A 649     -16.291  11.790   5.516  1.00  1.250          H  
ATOM   9890 1HD1 LEU A 649     -14.600  13.561   5.743  1.00  1.250          H  
ATOM   9891 2HD1 LEU A 649     -14.431  12.347   7.033  1.00  1.250          H  
ATOM   9892 3HD1 LEU A 649     -13.306  12.344   5.655  1.00  1.250          H  
ATOM   9893 1HD2 LEU A 649     -15.425  12.879   3.475  1.00  1.250          H  
ATOM   9894 2HD2 LEU A 649     -14.140  11.657   3.361  1.00  1.250          H  
ATOM   9895 3HD2 LEU A 649     -15.835  11.197   3.143  1.00  1.250          H  
ATOM   9896  N   GLN A 650     -15.441   7.109   6.377  1.00  0.720          N  
ATOM   9897  CA  GLN A 650     -14.910   5.872   6.888  1.00  0.720          C  
ATOM   9898  C   GLN A 650     -15.792   4.642   6.609  1.00  0.670          C  
ATOM   9899  O   GLN A 650     -15.554   3.589   7.190  1.00  0.690          O  
ATOM   9900  CB  GLN A 650     -14.746   6.011   8.395  1.00  1.010          C  
ATOM   9901  CG  GLN A 650     -13.838   7.135   8.854  1.00  1.010          C  
ATOM   9902  CD  GLN A 650     -12.427   6.997   8.383  1.00  1.010          C  
ATOM   9903  OE1 GLN A 650     -11.857   5.904   8.387  1.00  1.010          O  
ATOM   9904  NE2 GLN A 650     -11.832   8.112   7.987  1.00  1.010          N  
ATOM   9905  H   GLN A 650     -16.136   7.583   6.930  1.00  0.860          H  
ATOM   9906  HA  GLN A 650     -13.939   5.701   6.424  1.00  0.860          H  
ATOM   9907 1HB  GLN A 650     -15.723   6.140   8.860  1.00  1.210          H  
ATOM   9908 2HB  GLN A 650     -14.339   5.112   8.776  1.00  1.210          H  
ATOM   9909 1HG  GLN A 650     -14.222   8.085   8.482  1.00  1.210          H  
ATOM   9910 2HG  GLN A 650     -13.837   7.146   9.921  1.00  1.210          H  
ATOM   9911 1HE2 GLN A 650     -10.884   8.089   7.669  1.00  1.210          H  
ATOM   9912 2HE2 GLN A 650     -12.325   8.988   8.021  1.00  1.210          H  
ATOM   9913  N   ALA A 651     -16.845   4.747   5.791  1.00  0.630          N  
ATOM   9914  CA  ALA A 651     -17.737   3.586   5.642  1.00  0.620          C  
ATOM   9915  C   ALA A 651     -18.040   3.121   4.215  1.00  0.720          C  
ATOM   9916  O   ALA A 651     -19.068   2.458   4.129  1.00  1.550          O  
ATOM   9917  CB  ALA A 651     -19.045   3.877   6.340  1.00  0.870          C  
ATOM   9918  H   ALA A 651     -17.045   5.617   5.293  1.00  0.760          H  
ATOM   9919  HA  ALA A 651     -17.268   2.751   6.139  1.00  0.740          H  
ATOM   9920 1HB  ALA A 651     -19.694   3.013   6.296  1.00  1.050          H  
ATOM   9921 2HB  ALA A 651     -18.853   4.136   7.380  1.00  1.050          H  
ATOM   9922 3HB  ALA A 651     -19.488   4.691   5.834  1.00  1.050          H  
ATOM   9923  N   ASP A 652     -16.939   2.677   3.608  1.00  0.710          N  
ATOM   9924  CA  ASP A 652     -16.834   2.703   2.142  1.00  0.630          C  
ATOM   9925  C   ASP A 652     -17.745   1.579   1.562  1.00  0.630          C  
ATOM   9926  O   ASP A 652     -17.721   0.444   2.046  1.00  0.770          O  
ATOM   9927  CB  ASP A 652     -15.356   2.525   1.727  1.00  0.910          C  
ATOM   9928  CG  ASP A 652     -15.029   2.783   0.214  1.00  0.910          C  
ATOM   9929  OD1 ASP A 652     -14.882   3.934  -0.144  1.00  0.910          O  
ATOM   9930  OD2 ASP A 652     -14.904   1.846  -0.535  1.00  0.910          O  
ATOM   9931  H   ASP A 652     -16.651   1.773   3.988  1.00  0.850          H  
ATOM   9932  HA  ASP A 652     -17.189   3.668   1.779  1.00  0.760          H  
ATOM   9933 1HB  ASP A 652     -14.738   3.192   2.328  1.00  1.100          H  
ATOM   9934 2HB  ASP A 652     -15.049   1.505   1.967  1.00  1.100          H  
ATOM   9935  N   PHE A 653     -18.586   1.894   0.569  1.00  0.570          N  
ATOM   9936  CA  PHE A 653     -19.528   0.914  -0.034  1.00  0.560          C  
ATOM   9937  C   PHE A 653     -18.887  -0.296  -0.701  1.00  0.570          C  
ATOM   9938  O   PHE A 653     -17.965  -0.156  -1.499  1.00  0.620          O  
ATOM   9939  CB  PHE A 653     -20.417   1.628  -1.048  1.00  0.790          C  
ATOM   9940  CG  PHE A 653     -21.485   0.771  -1.787  1.00  0.790          C  
ATOM   9941  CD1 PHE A 653     -22.605   0.261  -1.127  1.00  0.790          C  
ATOM   9942  CD2 PHE A 653     -21.394   0.549  -3.161  1.00  0.790          C  
ATOM   9943  CE1 PHE A 653     -23.580  -0.428  -1.803  1.00  0.790          C  
ATOM   9944  CE2 PHE A 653     -22.381  -0.140  -3.836  1.00  0.790          C  
ATOM   9945  CZ  PHE A 653     -23.474  -0.622  -3.148  1.00  0.790          C  
ATOM   9946  H   PHE A 653     -18.560   2.840   0.209  1.00  0.680          H  
ATOM   9947  HA  PHE A 653     -20.164   0.525   0.754  1.00  0.670          H  
ATOM   9948 1HB  PHE A 653     -20.926   2.441  -0.542  1.00  0.950          H  
ATOM   9949 2HB  PHE A 653     -19.779   2.080  -1.801  1.00  0.950          H  
ATOM   9950  HD1 PHE A 653     -22.711   0.407  -0.066  1.00  0.950          H  
ATOM   9951  HD2 PHE A 653     -20.534   0.930  -3.705  1.00  0.950          H  
ATOM   9952  HE1 PHE A 653     -24.443  -0.820  -1.263  1.00  0.950          H  
ATOM   9953  HE2 PHE A 653     -22.299  -0.303  -4.913  1.00  0.950          H  
ATOM   9954  HZ  PHE A 653     -24.247  -1.164  -3.669  1.00  0.950          H  
ATOM   9955  N   ILE A 654     -19.427  -1.488  -0.411  1.00  0.560          N  
ATOM   9956  CA  ILE A 654     -18.973  -2.747  -0.999  1.00  0.590          C  
ATOM   9957  C   ILE A 654     -19.866  -3.164  -2.164  1.00  0.610          C  
ATOM   9958  O   ILE A 654     -19.417  -3.488  -3.268  1.00  0.660          O  
ATOM   9959  CB  ILE A 654     -19.020  -3.886   0.043  1.00  0.810          C  
ATOM   9960  CG1 ILE A 654     -18.052  -3.585   1.193  1.00  0.810          C  
ATOM   9961  CG2 ILE A 654     -18.726  -5.241  -0.635  1.00  0.810          C  
ATOM   9962  CD1 ILE A 654     -18.233  -4.498   2.408  1.00  0.810          C  
ATOM   9963  H   ILE A 654     -20.198  -1.544   0.256  1.00  0.670          H  
ATOM   9964  HA  ILE A 654     -17.948  -2.625  -1.339  1.00  0.710          H  
ATOM   9965  HB  ILE A 654     -20.004  -3.934   0.471  1.00  0.980          H  
ATOM   9966 1HG1 ILE A 654     -17.027  -3.684   0.828  1.00  0.980          H  
ATOM   9967 2HG1 ILE A 654     -18.200  -2.555   1.510  1.00  0.980          H  
ATOM   9968 1HG2 ILE A 654     -18.779  -6.048   0.082  1.00  0.980          H  
ATOM   9969 2HG2 ILE A 654     -19.452  -5.437  -1.413  1.00  0.980          H  
ATOM   9970 3HG2 ILE A 654     -17.724  -5.219  -1.076  1.00  0.980          H  
ATOM   9971 1HD1 ILE A 654     -17.525  -4.217   3.178  1.00  0.980          H  
ATOM   9972 2HD1 ILE A 654     -19.244  -4.389   2.796  1.00  0.980          H  
ATOM   9973 3HD1 ILE A 654     -18.061  -5.530   2.142  1.00  0.980          H  
ATOM   9974  N   GLY A 655     -21.148  -3.254  -1.884  1.00  0.590          N  
ATOM   9975  CA  GLY A 655     -22.074  -3.789  -2.870  1.00  0.590          C  
ATOM   9976  C   GLY A 655     -23.404  -4.051  -2.218  1.00  0.580          C  
ATOM   9977  O   GLY A 655     -23.668  -3.551  -1.127  1.00  0.620          O  
ATOM   9978  H   GLY A 655     -21.467  -2.957  -0.958  1.00  0.710          H  
ATOM   9979 1HA  GLY A 655     -22.186  -3.092  -3.698  1.00  0.710          H  
ATOM   9980 2HA  GLY A 655     -21.677  -4.716  -3.283  1.00  0.710          H  
ATOM   9981  N   VAL A 656     -24.229  -4.879  -2.835  1.00  0.580          N  
ATOM   9982  CA  VAL A 656     -25.547  -5.116  -2.261  1.00  0.590          C  
ATOM   9983  C   VAL A 656     -25.628  -6.540  -1.762  1.00  0.620          C  
ATOM   9984  O   VAL A 656     -24.751  -7.357  -2.051  1.00  0.660          O  
ATOM   9985  CB  VAL A 656     -26.657  -4.854  -3.301  1.00  0.820          C  
ATOM   9986  CG1 VAL A 656     -26.550  -3.411  -3.777  1.00  0.820          C  
ATOM   9987  CG2 VAL A 656     -26.579  -5.859  -4.485  1.00  0.820          C  
ATOM   9988  H   VAL A 656     -23.952  -5.304  -3.711  1.00  0.700          H  
ATOM   9989  HA  VAL A 656     -25.707  -4.448  -1.418  1.00  0.710          H  
ATOM   9990  HB  VAL A 656     -27.629  -4.957  -2.810  1.00  0.990          H  
ATOM   9991 1HG1 VAL A 656     -27.355  -3.210  -4.480  1.00  0.990          H  
ATOM   9992 2HG1 VAL A 656     -26.630  -2.744  -2.934  1.00  0.990          H  
ATOM   9993 3HG1 VAL A 656     -25.597  -3.252  -4.269  1.00  0.990          H  
ATOM   9994 1HG2 VAL A 656     -27.386  -5.642  -5.192  1.00  0.990          H  
ATOM   9995 2HG2 VAL A 656     -25.625  -5.765  -4.994  1.00  0.990          H  
ATOM   9996 3HG2 VAL A 656     -26.693  -6.880  -4.115  1.00  0.990          H  
ATOM   9997  N   VAL A 657     -26.644  -6.827  -0.976  1.00  0.620          N  
ATOM   9998  CA  VAL A 657     -26.821  -8.161  -0.428  1.00  0.650          C  
ATOM   9999  C   VAL A 657     -27.425  -9.105  -1.460  1.00  0.690          C  
ATOM  10000  O   VAL A 657     -28.423  -8.772  -2.093  1.00  0.690          O  
ATOM  10001  CB  VAL A 657     -27.719  -8.083   0.825  1.00  0.900          C  
ATOM  10002  CG1 VAL A 657     -28.014  -9.473   1.381  1.00  0.900          C  
ATOM  10003  CG2 VAL A 657     -27.011  -7.250   1.878  1.00  0.900          C  
ATOM  10004  H   VAL A 657     -27.316  -6.083  -0.763  1.00  0.740          H  
ATOM  10005  HA  VAL A 657     -25.845  -8.546  -0.132  1.00  0.780          H  
ATOM  10006  HB  VAL A 657     -28.669  -7.616   0.557  1.00  1.080          H  
ATOM  10007 1HG1 VAL A 657     -28.635  -9.389   2.266  1.00  1.080          H  
ATOM  10008 2HG1 VAL A 657     -28.531 -10.085   0.644  1.00  1.080          H  
ATOM  10009 3HG1 VAL A 657     -27.077  -9.938   1.652  1.00  1.080          H  
ATOM  10010 1HG2 VAL A 657     -27.641  -7.182   2.754  1.00  1.080          H  
ATOM  10011 2HG2 VAL A 657     -26.072  -7.729   2.145  1.00  1.080          H  
ATOM  10012 3HG2 VAL A 657     -26.805  -6.255   1.499  1.00  1.080          H  
ATOM  10013  N   ARG A 658     -26.794 -10.268  -1.668  1.00  0.720          N  
ATOM  10014  CA  ARG A 658     -27.297 -11.241  -2.639  1.00  0.780          C  
ATOM  10015  C   ARG A 658     -27.505 -12.638  -2.052  1.00  0.820          C  
ATOM  10016  O   ARG A 658     -27.677 -13.606  -2.791  1.00  0.890          O  
ATOM  10017  CB  ARG A 658     -26.360 -11.366  -3.831  1.00  1.070          C  
ATOM  10018  CG  ARG A 658     -26.210 -10.121  -4.685  1.00  1.070          C  
ATOM  10019  CD  ARG A 658     -25.424 -10.410  -5.926  1.00  1.070          C  
ATOM  10020  NE  ARG A 658     -26.169 -11.324  -6.825  1.00  1.070          N  
ATOM  10021  CZ  ARG A 658     -25.706 -11.870  -7.984  1.00  1.070          C  
ATOM  10022  NH1 ARG A 658     -24.493 -11.617  -8.411  1.00  1.070          N  
ATOM  10023  NH2 ARG A 658     -26.498 -12.665  -8.693  1.00  1.070          N  
ATOM  10024  H   ARG A 658     -25.956 -10.473  -1.139  1.00  0.860          H  
ATOM  10025  HA  ARG A 658     -28.260 -10.887  -3.005  1.00  0.940          H  
ATOM  10026 1HB  ARG A 658     -25.367 -11.635  -3.477  1.00  1.280          H  
ATOM  10027 2HB  ARG A 658     -26.702 -12.171  -4.476  1.00  1.280          H  
ATOM  10028 1HG  ARG A 658     -27.194  -9.753  -4.965  1.00  1.280          H  
ATOM  10029 2HG  ARG A 658     -25.687  -9.347  -4.115  1.00  1.280          H  
ATOM  10030 1HD  ARG A 658     -25.229  -9.478  -6.460  1.00  1.280          H  
ATOM  10031 2HD  ARG A 658     -24.479 -10.881  -5.653  1.00  1.280          H  
ATOM  10032  HE  ARG A 658     -27.110 -11.569  -6.546  1.00  1.280          H  
ATOM  10033 1HH1 ARG A 658     -23.883 -11.019  -7.868  1.00  1.280          H  
ATOM  10034 2HH1 ARG A 658     -24.165 -12.019  -9.314  1.00  1.280          H  
ATOM  10035 1HH2 ARG A 658     -27.432 -12.867  -8.372  1.00  1.280          H  
ATOM  10036 2HH2 ARG A 658     -26.165 -13.079  -9.557  1.00  1.280          H  
ATOM  10037  N   ASN A 659     -27.479 -12.751  -0.731  1.00  0.790          N  
ATOM  10038  CA  ASN A 659     -27.619 -14.036  -0.055  1.00  0.830          C  
ATOM  10039  C   ASN A 659     -28.792 -14.073   0.918  1.00  0.830          C  
ATOM  10040  O   ASN A 659     -28.774 -14.819   1.898  1.00  0.920          O  
ATOM  10041  CB  ASN A 659     -26.312 -14.382   0.617  1.00  1.150          C  
ATOM  10042  CG  ASN A 659     -25.936 -13.371   1.627  1.00  1.150          C  
ATOM  10043  OD1 ASN A 659     -26.578 -12.318   1.724  1.00  1.150          O  
ATOM  10044  ND2 ASN A 659     -24.905 -13.646   2.381  1.00  1.150          N  
ATOM  10045  H   ASN A 659     -27.347 -11.922  -0.161  1.00  0.950          H  
ATOM  10046  HA  ASN A 659     -27.816 -14.799  -0.808  1.00  1.000          H  
ATOM  10047 1HB  ASN A 659     -26.396 -15.355   1.102  1.00  1.380          H  
ATOM  10048 2HB  ASN A 659     -25.523 -14.452  -0.131  1.00  1.380          H  
ATOM  10049 1HD2 ASN A 659     -24.608 -12.995   3.080  1.00  1.380          H  
ATOM  10050 2HD2 ASN A 659     -24.415 -14.510   2.263  1.00  1.380          H  
ATOM  10051  N   ASN A 660     -29.799 -13.257   0.642  1.00  0.830          N  
ATOM  10052  CA  ASN A 660     -30.986 -13.150   1.479  1.00  0.830          C  
ATOM  10053  C   ASN A 660     -32.227 -13.035   0.607  1.00  0.820          C  
ATOM  10054  O   ASN A 660     -32.433 -12.027  -0.071  1.00  0.790          O  
ATOM  10055  CB  ASN A 660     -30.854 -11.978   2.418  1.00  1.160          C  
ATOM  10056  CG  ASN A 660     -31.978 -11.865   3.422  1.00  1.160          C  
ATOM  10057  OD1 ASN A 660     -33.139 -12.256   3.185  1.00  1.160          O  
ATOM  10058  ND2 ASN A 660     -31.648 -11.317   4.573  1.00  1.160          N  
ATOM  10059  H   ASN A 660     -29.732 -12.697  -0.196  1.00  1.000          H  
ATOM  10060  HA  ASN A 660     -31.090 -14.065   2.067  1.00  1.000          H  
ATOM  10061 1HB  ASN A 660     -29.902 -12.047   2.951  1.00  1.390          H  
ATOM  10062 2HB  ASN A 660     -30.824 -11.093   1.819  1.00  1.390          H  
ATOM  10063 1HD2 ASN A 660     -32.336 -11.203   5.294  1.00  1.390          H  
ATOM  10064 2HD2 ASN A 660     -30.706 -11.014   4.731  1.00  1.390          H  
ATOM  10065  N   GLU A 661     -33.029 -14.094   0.597  1.00  0.860          N  
ATOM  10066  CA  GLU A 661     -34.204 -14.230  -0.261  1.00  0.880          C  
ATOM  10067  C   GLU A 661     -35.291 -13.191   0.003  1.00  0.850          C  
ATOM  10068  O   GLU A 661     -36.200 -13.017  -0.807  1.00  0.850          O  
ATOM  10069  CB  GLU A 661     -34.794 -15.647  -0.116  1.00  1.220          C  
ATOM  10070  CG  GLU A 661     -35.442 -15.989   1.261  1.00  1.220          C  
ATOM  10071  CD  GLU A 661     -34.462 -16.448   2.321  1.00  1.220          C  
ATOM  10072  OE1 GLU A 661     -33.305 -16.102   2.218  1.00  1.220          O  
ATOM  10073  OE2 GLU A 661     -34.868 -17.139   3.222  1.00  1.220          O  
ATOM  10074  H   GLU A 661     -32.802 -14.875   1.220  1.00  1.030          H  
ATOM  10075  HA  GLU A 661     -33.875 -14.105  -1.294  1.00  1.060          H  
ATOM  10076 1HB  GLU A 661     -35.558 -15.794  -0.879  1.00  1.470          H  
ATOM  10077 2HB  GLU A 661     -34.011 -16.380  -0.300  1.00  1.470          H  
ATOM  10078 1HG  GLU A 661     -35.987 -15.131   1.640  1.00  1.470          H  
ATOM  10079 2HG  GLU A 661     -36.168 -16.783   1.097  1.00  1.470          H  
ATOM  10080  N   ALA A 662     -35.236 -12.532   1.160  1.00  0.830          N  
ATOM  10081  CA  ALA A 662     -36.224 -11.524   1.511  1.00  0.810          C  
ATOM  10082  C   ALA A 662     -35.873 -10.158   0.937  1.00  0.770          C  
ATOM  10083  O   ALA A 662     -36.634  -9.200   1.093  1.00  0.750          O  
ATOM  10084  CB  ALA A 662     -36.345 -11.405   3.019  1.00  1.140          C  
ATOM  10085  H   ALA A 662     -34.456 -12.708   1.798  1.00  1.000          H  
ATOM  10086  HA  ALA A 662     -37.181 -11.834   1.096  1.00  0.970          H  
ATOM  10087 1HB  ALA A 662     -37.109 -10.667   3.261  1.00  1.370          H  
ATOM  10088 2HB  ALA A 662     -36.621 -12.372   3.441  1.00  1.370          H  
ATOM  10089 3HB  ALA A 662     -35.392 -11.086   3.432  1.00  1.370          H  
ATOM  10090  N   LEU A 663     -34.704 -10.040   0.319  1.00  0.750          N  
ATOM  10091  CA  LEU A 663     -34.267  -8.745  -0.159  1.00  0.710          C  
ATOM  10092  C   LEU A 663     -34.171  -8.637  -1.673  1.00  0.720          C  
ATOM  10093  O   LEU A 663     -33.710  -9.549  -2.363  1.00  0.740          O  
ATOM  10094  CB  LEU A 663     -32.914  -8.452   0.493  1.00  1.010          C  
ATOM  10095  CG  LEU A 663     -32.917  -8.437   2.068  1.00  1.010          C  
ATOM  10096  CD1 LEU A 663     -31.523  -8.215   2.561  1.00  1.010          C  
ATOM  10097  CD2 LEU A 663     -33.849  -7.350   2.625  1.00  1.010          C  
ATOM  10098  H   LEU A 663     -34.098 -10.853   0.175  1.00  0.900          H  
ATOM  10099  HA  LEU A 663     -34.988  -7.996   0.154  1.00  0.850          H  
ATOM  10100 1HB  LEU A 663     -32.235  -9.252   0.191  1.00  1.210          H  
ATOM  10101 2HB  LEU A 663     -32.519  -7.540   0.109  1.00  1.210          H  
ATOM  10102  HG  LEU A 663     -33.249  -9.411   2.424  1.00  1.210          H  
ATOM  10103 1HD1 LEU A 663     -31.516  -8.247   3.647  1.00  1.210          H  
ATOM  10104 2HD1 LEU A 663     -30.884  -8.974   2.183  1.00  1.210          H  
ATOM  10105 3HD1 LEU A 663     -31.170  -7.265   2.228  1.00  1.210          H  
ATOM  10106 1HD2 LEU A 663     -33.823  -7.379   3.713  1.00  1.210          H  
ATOM  10107 2HD2 LEU A 663     -33.526  -6.377   2.293  1.00  1.210          H  
ATOM  10108 3HD2 LEU A 663     -34.871  -7.518   2.299  1.00  1.210          H  
ATOM  10109  N   ALA A 664     -34.604  -7.490  -2.180  1.00  0.710          N  
ATOM  10110  CA  ALA A 664     -34.503  -7.160  -3.591  1.00  0.720          C  
ATOM  10111  C   ALA A 664     -33.043  -6.982  -3.943  1.00  0.700          C  
ATOM  10112  O   ALA A 664     -32.276  -6.454  -3.136  1.00  0.690          O  
ATOM  10113  CB  ALA A 664     -35.289  -5.887  -3.915  1.00  1.000          C  
ATOM  10114  H   ALA A 664     -35.001  -6.811  -1.533  1.00  0.850          H  
ATOM  10115  HA  ALA A 664     -34.900  -7.991  -4.173  1.00  0.860          H  
ATOM  10116 1HB  ALA A 664     -35.198  -5.665  -4.977  1.00  1.200          H  
ATOM  10117 2HB  ALA A 664     -36.337  -6.037  -3.662  1.00  1.200          H  
ATOM  10118 3HB  ALA A 664     -34.900  -5.059  -3.344  1.00  1.200          H  
ATOM  10119  N   ARG A 665     -32.653  -7.363  -5.152  1.00  0.720          N  
ATOM  10120  CA  ARG A 665     -31.294  -7.072  -5.566  1.00  0.730          C  
ATOM  10121  C   ARG A 665     -31.301  -5.753  -6.302  1.00  0.740          C  
ATOM  10122  O   ARG A 665     -31.829  -5.661  -7.411  1.00  1.070          O  
ATOM  10123  CB  ARG A 665     -30.719  -8.148  -6.474  1.00  1.020          C  
ATOM  10124  CG  ARG A 665     -29.261  -7.888  -6.894  1.00  1.020          C  
ATOM  10125  CD  ARG A 665     -28.665  -9.026  -7.647  1.00  1.020          C  
ATOM  10126  NE  ARG A 665     -29.300  -9.244  -8.948  1.00  1.020          N  
ATOM  10127  CZ  ARG A 665     -28.968  -8.609 -10.109  1.00  1.020          C  
ATOM  10128  NH1 ARG A 665     -28.006  -7.705 -10.132  1.00  1.020          N  
ATOM  10129  NH2 ARG A 665     -29.619  -8.906 -11.227  1.00  1.020          N  
ATOM  10130  H   ARG A 665     -33.298  -7.824  -5.776  1.00  0.860          H  
ATOM  10131  HA  ARG A 665     -30.658  -6.985  -4.684  1.00  0.880          H  
ATOM  10132 1HB  ARG A 665     -30.749  -9.108  -5.961  1.00  1.220          H  
ATOM  10133 2HB  ARG A 665     -31.324  -8.231  -7.375  1.00  1.220          H  
ATOM  10134 1HG  ARG A 665     -29.216  -6.998  -7.526  1.00  1.220          H  
ATOM  10135 2HG  ARG A 665     -28.659  -7.724  -6.001  1.00  1.220          H  
ATOM  10136 1HD  ARG A 665     -27.602  -8.851  -7.799  1.00  1.220          H  
ATOM  10137 2HD  ARG A 665     -28.794  -9.932  -7.058  1.00  1.220          H  
ATOM  10138  HE  ARG A 665     -30.045  -9.929  -8.990  1.00  1.220          H  
ATOM  10139 1HH1 ARG A 665     -27.506  -7.468  -9.294  1.00  1.220          H  
ATOM  10140 2HH1 ARG A 665     -27.771  -7.213 -11.014  1.00  1.220          H  
ATOM  10141 1HH2 ARG A 665     -30.353  -9.598 -11.217  1.00  1.220          H  
ATOM  10142 2HH2 ARG A 665     -29.378  -8.446 -12.104  1.00  1.220          H  
ATOM  10143  N   LEU A 666     -30.736  -4.734  -5.687  1.00  0.550          N  
ATOM  10144  CA  LEU A 666     -30.730  -3.422  -6.298  1.00  0.530          C  
ATOM  10145  C   LEU A 666     -29.494  -3.239  -7.143  1.00  0.560          C  
ATOM  10146  O   LEU A 666     -28.425  -3.759  -6.821  1.00  0.630          O  
ATOM  10147  CB  LEU A 666     -30.743  -2.317  -5.237  1.00  0.750          C  
ATOM  10148  CG  LEU A 666     -31.931  -2.233  -4.274  1.00  0.750          C  
ATOM  10149  CD1 LEU A 666     -31.626  -1.124  -3.233  1.00  0.750          C  
ATOM  10150  CD2 LEU A 666     -33.232  -1.911  -5.030  1.00  0.750          C  
ATOM  10151  H   LEU A 666     -30.330  -4.877  -4.772  1.00  0.660          H  
ATOM  10152  HA  LEU A 666     -31.598  -3.325  -6.947  1.00  0.640          H  
ATOM  10153 1HB  LEU A 666     -29.861  -2.452  -4.620  1.00  0.900          H  
ATOM  10154 2HB  LEU A 666     -30.655  -1.360  -5.747  1.00  0.900          H  
ATOM  10155  HG  LEU A 666     -32.043  -3.180  -3.766  1.00  0.900          H  
ATOM  10156 1HD1 LEU A 666     -32.445  -1.045  -2.524  1.00  0.900          H  
ATOM  10157 2HD1 LEU A 666     -30.705  -1.369  -2.698  1.00  0.900          H  
ATOM  10158 3HD1 LEU A 666     -31.510  -0.179  -3.728  1.00  0.900          H  
ATOM  10159 1HD2 LEU A 666     -34.056  -1.850  -4.318  1.00  0.900          H  
ATOM  10160 2HD2 LEU A 666     -33.135  -0.951  -5.554  1.00  0.900          H  
ATOM  10161 3HD2 LEU A 666     -33.450  -2.693  -5.753  1.00  0.900          H  
ATOM  10162  N   SER A 667     -29.633  -2.469  -8.208  1.00  0.570          N  
ATOM  10163  CA  SER A 667     -28.489  -2.077  -9.003  1.00  0.610          C  
ATOM  10164  C   SER A 667     -28.002  -0.757  -8.443  1.00  0.550          C  
ATOM  10165  O   SER A 667     -28.684   0.279  -8.552  1.00  0.540          O  
ATOM  10166  CB  SER A 667     -28.842  -1.969 -10.468  1.00  0.840          C  
ATOM  10167  OG  SER A 667     -27.752  -1.493 -11.197  1.00  0.840          O  
ATOM  10168  H   SER A 667     -30.550  -2.121  -8.450  1.00  0.680          H  
ATOM  10169  HA  SER A 667     -27.695  -2.817  -8.890  1.00  0.730          H  
ATOM  10170 1HB  SER A 667     -29.126  -2.955 -10.840  1.00  1.010          H  
ATOM  10171 2HB  SER A 667     -29.696  -1.304 -10.599  1.00  1.010          H  
ATOM  10172  HG  SER A 667     -27.972  -1.660 -12.116  1.00  1.010          H  
ATOM  10173  N   CYS A 668     -26.860  -0.814  -7.777  1.00  0.560          N  
ATOM  10174  CA  CYS A 668     -26.312   0.324  -7.070  1.00  0.520          C  
ATOM  10175  C   CYS A 668     -24.910   0.667  -7.542  1.00  0.560          C  
ATOM  10176  O   CYS A 668     -24.160  -0.212  -7.978  1.00  0.670          O  
ATOM  10177  CB  CYS A 668     -26.276   0.058  -5.572  1.00  0.740          C  
ATOM  10178  SG  CYS A 668     -27.884  -0.315  -4.835  1.00  0.740          S  
ATOM  10179  H   CYS A 668     -26.366  -1.702  -7.746  1.00  0.670          H  
ATOM  10180  HA  CYS A 668     -26.953   1.188  -7.259  1.00  0.620          H  
ATOM  10181 1HB  CYS A 668     -25.620  -0.785  -5.382  1.00  0.890          H  
ATOM  10182 2HB  CYS A 668     -25.852   0.920  -5.058  1.00  0.890          H  
ATOM  10183  N   ALA A 669     -24.533   1.918  -7.351  1.00  0.540          N  
ATOM  10184  CA  ALA A 669     -23.184   2.367  -7.642  1.00  0.630          C  
ATOM  10185  C   ALA A 669     -22.749   3.415  -6.636  1.00  0.580          C  
ATOM  10186  O   ALA A 669     -23.567   4.088  -6.007  1.00  0.580          O  
ATOM  10187  CB  ALA A 669     -23.103   2.919  -9.050  1.00  0.850          C  
ATOM  10188  H   ALA A 669     -25.250   2.584  -7.041  1.00  0.650          H  
ATOM  10189  HA  ALA A 669     -22.511   1.514  -7.553  1.00  0.760          H  
ATOM  10190 1HB  ALA A 669     -22.083   3.234  -9.263  1.00  1.020          H  
ATOM  10191 2HB  ALA A 669     -23.401   2.146  -9.761  1.00  1.020          H  
ATOM  10192 3HB  ALA A 669     -23.770   3.774  -9.141  1.00  1.020          H  
ATOM  10193  N   PHE A 670     -21.447   3.552  -6.463  1.00  0.640          N  
ATOM  10194  CA  PHE A 670     -20.930   4.530  -5.518  1.00  0.660          C  
ATOM  10195  C   PHE A 670     -20.186   5.660  -6.203  1.00  0.710          C  
ATOM  10196  O   PHE A 670     -19.363   5.430  -7.097  1.00  0.790          O  
ATOM  10197  CB  PHE A 670     -20.054   3.818  -4.501  1.00  0.920          C  
ATOM  10198  CG  PHE A 670     -19.429   4.670  -3.480  1.00  0.920          C  
ATOM  10199  CD1 PHE A 670     -20.175   5.140  -2.432  1.00  0.920          C  
ATOM  10200  CD2 PHE A 670     -18.093   4.983  -3.529  1.00  0.920          C  
ATOM  10201  CE1 PHE A 670     -19.630   5.899  -1.465  1.00  0.920          C  
ATOM  10202  CE2 PHE A 670     -17.541   5.747  -2.545  1.00  0.920          C  
ATOM  10203  CZ  PHE A 670     -18.318   6.199  -1.519  1.00  0.920          C  
ATOM  10204  H   PHE A 670     -20.814   2.988  -7.009  1.00  0.770          H  
ATOM  10205  HA  PHE A 670     -21.769   4.968  -4.983  1.00  0.790          H  
ATOM  10206 1HB  PHE A 670     -20.677   3.119  -3.983  1.00  1.100          H  
ATOM  10207 2HB  PHE A 670     -19.277   3.262  -5.007  1.00  1.100          H  
ATOM  10208  HD1 PHE A 670     -21.216   4.903  -2.392  1.00  1.100          H  
ATOM  10209  HD2 PHE A 670     -17.476   4.616  -4.350  1.00  1.100          H  
ATOM  10210  HE1 PHE A 670     -20.242   6.267  -0.650  1.00  1.100          H  
ATOM  10211  HE2 PHE A 670     -16.478   5.992  -2.573  1.00  1.100          H  
ATOM  10212  HZ  PHE A 670     -17.886   6.788  -0.755  1.00  1.100          H  
ATOM  10213  N   LYS A 671     -20.479   6.885  -5.768  1.00  0.720          N  
ATOM  10214  CA  LYS A 671     -19.848   8.075  -6.312  1.00  0.790          C  
ATOM  10215  C   LYS A 671     -19.230   8.955  -5.236  1.00  0.730          C  
ATOM  10216  O   LYS A 671     -19.725   9.050  -4.107  1.00  0.710          O  
ATOM  10217  CB  LYS A 671     -20.872   8.907  -7.094  1.00  1.080          C  
ATOM  10218  CG  LYS A 671     -22.005   9.506  -6.228  1.00  1.080          C  
ATOM  10219  CD  LYS A 671     -23.008  10.291  -7.061  1.00  1.080          C  
ATOM  10220  CE  LYS A 671     -24.024  10.999  -6.162  1.00  1.080          C  
ATOM  10221  NZ  LYS A 671     -25.034  11.769  -6.945  1.00  1.080          N  
ATOM  10222  H   LYS A 671     -21.196   6.966  -5.042  1.00  0.860          H  
ATOM  10223  HA  LYS A 671     -19.050   7.763  -6.986  1.00  0.950          H  
ATOM  10224 1HB  LYS A 671     -20.366   9.726  -7.605  1.00  1.290          H  
ATOM  10225 2HB  LYS A 671     -21.335   8.280  -7.855  1.00  1.290          H  
ATOM  10226 1HG  LYS A 671     -22.527   8.697  -5.709  1.00  1.290          H  
ATOM  10227 2HG  LYS A 671     -21.589  10.179  -5.478  1.00  1.290          H  
ATOM  10228 1HD  LYS A 671     -22.480  11.033  -7.663  1.00  1.290          H  
ATOM  10229 2HD  LYS A 671     -23.537   9.611  -7.727  1.00  1.290          H  
ATOM  10230 1HE  LYS A 671     -24.539  10.260  -5.550  1.00  1.290          H  
ATOM  10231 2HE  LYS A 671     -23.487  11.686  -5.509  1.00  1.290          H  
ATOM  10232 1HZ  LYS A 671     -25.680  12.226  -6.310  1.00  1.290          H  
ATOM  10233 2HZ  LYS A 671     -24.568  12.468  -7.504  1.00  1.290          H  
ATOM  10234 3HZ  LYS A 671     -25.547  11.145  -7.548  1.00  1.290          H  
ATOM  10235  N   THR A 672     -18.174   9.667  -5.627  1.00  0.760          N  
ATOM  10236  CA  THR A 672     -17.517  10.633  -4.758  1.00  0.730          C  
ATOM  10237  C   THR A 672     -17.366  12.008  -5.420  1.00  0.790          C  
ATOM  10238  O   THR A 672     -16.776  12.934  -4.848  1.00  1.270          O  
ATOM  10239  CB  THR A 672     -16.123  10.118  -4.366  1.00  1.030          C  
ATOM  10240  OG1 THR A 672     -15.310   9.974  -5.546  1.00  1.030          O  
ATOM  10241  CG2 THR A 672     -16.268   8.755  -3.711  1.00  1.030          C  
ATOM  10242  H   THR A 672     -17.782   9.502  -6.544  1.00  0.910          H  
ATOM  10243  HA  THR A 672     -18.124  10.752  -3.867  1.00  0.880          H  
ATOM  10244  HB  THR A 672     -15.655  10.814  -3.669  1.00  1.240          H  
ATOM  10245  HG1 THR A 672     -15.010  10.845  -5.831  1.00  1.240          H  
ATOM  10246 1HG2 THR A 672     -15.289   8.384  -3.419  1.00  1.240          H  
ATOM  10247 2HG2 THR A 672     -16.897   8.851  -2.843  1.00  1.240          H  
ATOM  10248 3HG2 THR A 672     -16.720   8.053  -4.401  1.00  1.240          H  
ATOM  10249  N   GLU A 673     -17.869  12.134  -6.650  1.00  0.750          N  
ATOM  10250  CA  GLU A 673     -17.678  13.333  -7.464  1.00  0.870          C  
ATOM  10251  C   GLU A 673     -17.987  14.673  -6.795  1.00  1.090          C  
ATOM  10252  O   GLU A 673     -17.146  15.573  -6.806  1.00  2.030          O  
ATOM  10253  CB  GLU A 673     -18.533  13.225  -8.725  1.00  1.170          C  
ATOM  10254  CG  GLU A 673     -18.395  14.396  -9.688  1.00  1.170          C  
ATOM  10255  CD  GLU A 673     -19.236  14.229 -10.905  1.00  1.170          C  
ATOM  10256  OE1 GLU A 673     -19.921  13.239 -10.993  1.00  1.170          O  
ATOM  10257  OE2 GLU A 673     -19.201  15.088 -11.750  1.00  1.170          O  
ATOM  10258  H   GLU A 673     -18.373  11.353  -7.039  1.00  0.900          H  
ATOM  10259  HA  GLU A 673     -16.631  13.356  -7.767  1.00  1.040          H  
ATOM  10260 1HB  GLU A 673     -18.267  12.316  -9.263  1.00  1.400          H  
ATOM  10261 2HB  GLU A 673     -19.583  13.143  -8.445  1.00  1.400          H  
ATOM  10262 1HG  GLU A 673     -18.694  15.319  -9.192  1.00  1.400          H  
ATOM  10263 2HG  GLU A 673     -17.351  14.496  -9.980  1.00  1.400          H  
ATOM  10264  N   ASN A 674     -19.149  14.825  -6.164  1.00  0.980          N  
ATOM  10265  CA  ASN A 674     -19.469  16.127  -5.569  1.00  1.080          C  
ATOM  10266  C   ASN A 674     -18.899  16.290  -4.164  1.00  1.010          C  
ATOM  10267  O   ASN A 674     -19.645  16.488  -3.205  1.00  1.530          O  
ATOM  10268  CB  ASN A 674     -20.968  16.348  -5.551  1.00  1.470          C  
ATOM  10269  CG  ASN A 674     -21.334  17.775  -5.229  1.00  1.470          C  
ATOM  10270  OD1 ASN A 674     -20.504  18.682  -5.377  1.00  1.470          O  
ATOM  10271  ND2 ASN A 674     -22.555  17.991  -4.801  1.00  1.470          N  
ATOM  10272  H   ASN A 674     -19.809  14.063  -6.148  1.00  1.180          H  
ATOM  10273  HA  ASN A 674     -19.015  16.902  -6.188  1.00  1.300          H  
ATOM  10274 1HB  ASN A 674     -21.383  16.088  -6.523  1.00  1.770          H  
ATOM  10275 2HB  ASN A 674     -21.426  15.690  -4.811  1.00  1.770          H  
ATOM  10276 1HD2 ASN A 674     -22.849  18.920  -4.574  1.00  1.770          H  
ATOM  10277 2HD2 ASN A 674     -23.190  17.227  -4.697  1.00  1.770          H  
ATOM  10278  N   GLN A 675     -17.572  16.195  -4.053  1.00  0.790          N  
ATOM  10279  CA  GLN A 675     -16.855  16.298  -2.777  1.00  0.830          C  
ATOM  10280  C   GLN A 675     -17.550  15.440  -1.724  1.00  0.750          C  
ATOM  10281  O   GLN A 675     -17.844  15.915  -0.624  1.00  0.890          O  
ATOM  10282  CB  GLN A 675     -16.785  17.753  -2.285  1.00  1.150          C  
ATOM  10283  CG  GLN A 675     -16.063  18.714  -3.218  1.00  1.150          C  
ATOM  10284  CD  GLN A 675     -15.946  20.122  -2.630  1.00  1.150          C  
ATOM  10285  OE1 GLN A 675     -15.635  20.295  -1.448  1.00  1.150          O  
ATOM  10286  NE2 GLN A 675     -16.192  21.133  -3.456  1.00  1.150          N  
ATOM  10287  H   GLN A 675     -17.070  16.036  -4.932  1.00  0.950          H  
ATOM  10288  HA  GLN A 675     -15.843  15.918  -2.915  1.00  1.000          H  
ATOM  10289 1HB  GLN A 675     -17.797  18.133  -2.138  1.00  1.380          H  
ATOM  10290 2HB  GLN A 675     -16.284  17.784  -1.319  1.00  1.380          H  
ATOM  10291 1HG  GLN A 675     -15.063  18.336  -3.414  1.00  1.380          H  
ATOM  10292 2HG  GLN A 675     -16.629  18.780  -4.147  1.00  1.380          H  
ATOM  10293 1HE2 GLN A 675     -16.128  22.076  -3.127  1.00  1.380          H  
ATOM  10294 2HE2 GLN A 675     -16.442  20.954  -4.409  1.00  1.380          H  
ATOM  10295  N   THR A 676     -17.843  14.186  -2.057  1.00  0.730          N  
ATOM  10296  CA  THR A 676     -18.644  13.393  -1.139  1.00  0.720          C  
ATOM  10297  C   THR A 676     -18.408  11.904  -1.194  1.00  0.690          C  
ATOM  10298  O   THR A 676     -17.384  11.431  -1.694  1.00  0.700          O  
ATOM  10299  CB  THR A 676     -20.139  13.675  -1.399  1.00  1.010          C  
ATOM  10300  OG1 THR A 676     -20.921  13.065  -0.365  1.00  1.010          O  
ATOM  10301  CG2 THR A 676     -20.573  13.134  -2.803  1.00  1.010          C  
ATOM  10302  H   THR A 676     -17.528  13.807  -2.957  1.00  0.880          H  
ATOM  10303  HA  THR A 676     -18.410  13.718  -0.127  1.00  0.860          H  
ATOM  10304  HB  THR A 676     -20.301  14.750  -1.370  1.00  1.210          H  
ATOM  10305  HG1 THR A 676     -21.831  13.390  -0.436  1.00  1.210          H  
ATOM  10306 1HG2 THR A 676     -21.625  13.365  -2.964  1.00  1.210          H  
ATOM  10307 2HG2 THR A 676     -19.977  13.616  -3.569  1.00  1.210          H  
ATOM  10308 3HG2 THR A 676     -20.436  12.058  -2.876  1.00  1.210          H  
ATOM  10309  N   ARG A 677     -19.341  11.174  -0.597  1.00  0.700          N  
ATOM  10310  CA  ARG A 677     -19.352   9.727  -0.577  1.00  0.690          C  
ATOM  10311  C   ARG A 677     -20.834   9.308  -0.601  1.00  0.640          C  
ATOM  10312  O   ARG A 677     -21.516   9.464   0.420  1.00  0.650          O  
ATOM  10313  CB  ARG A 677     -18.763   9.219   0.742  1.00  0.970          C  
ATOM  10314  CG  ARG A 677     -17.324   9.572   1.102  1.00  0.970          C  
ATOM  10315  CD  ARG A 677     -16.298   8.906   0.297  1.00  0.970          C  
ATOM  10316  NE  ARG A 677     -14.957   9.225   0.748  1.00  0.970          N  
ATOM  10317  CZ  ARG A 677     -14.241  10.320   0.402  1.00  0.970          C  
ATOM  10318  NH1 ARG A 677     -14.737  11.253  -0.389  1.00  0.970          N  
ATOM  10319  NH2 ARG A 677     -13.012  10.449   0.874  1.00  0.970          N  
ATOM  10320  H   ARG A 677     -20.119  11.673  -0.178  1.00  0.840          H  
ATOM  10321  HA  ARG A 677     -18.839   9.324  -1.451  1.00  0.830          H  
ATOM  10322 1HB  ARG A 677     -19.367   9.603   1.545  1.00  1.160          H  
ATOM  10323 2HB  ARG A 677     -18.834   8.149   0.778  1.00  1.160          H  
ATOM  10324 1HG  ARG A 677     -17.184  10.644   1.036  1.00  1.160          H  
ATOM  10325 2HG  ARG A 677     -17.186   9.264   2.122  1.00  1.160          H  
ATOM  10326 1HD  ARG A 677     -16.415   7.835   0.394  1.00  1.160          H  
ATOM  10327 2HD  ARG A 677     -16.389   9.192  -0.730  1.00  1.160          H  
ATOM  10328  HE  ARG A 677     -14.505   8.548   1.358  1.00  1.160          H  
ATOM  10329 1HH1 ARG A 677     -15.694  11.190  -0.773  1.00  1.160          H  
ATOM  10330 2HH1 ARG A 677     -14.176  12.055  -0.632  1.00  1.160          H  
ATOM  10331 1HH2 ARG A 677     -12.638   9.727   1.475  1.00  1.160          H  
ATOM  10332 2HH2 ARG A 677     -12.451  11.254   0.632  1.00  1.160          H  
ATOM  10333  N   GLN A 678     -21.340   8.792  -1.729  1.00  0.600          N  
ATOM  10334  CA  GLN A 678     -22.759   8.404  -1.803  1.00  0.570          C  
ATOM  10335  C   GLN A 678     -23.042   7.123  -2.588  1.00  0.560          C  
ATOM  10336  O   GLN A 678     -22.450   6.864  -3.637  1.00  0.610          O  
ATOM  10337  CB  GLN A 678     -23.634   9.518  -2.414  1.00  0.810          C  
ATOM  10338  CG  GLN A 678     -23.745  10.799  -1.595  1.00  0.810          C  
ATOM  10339  CD  GLN A 678     -24.759  11.777  -2.144  1.00  0.810          C  
ATOM  10340  OE1 GLN A 678     -24.853  11.989  -3.358  1.00  0.810          O  
ATOM  10341  NE2 GLN A 678     -25.545  12.378  -1.248  1.00  0.810          N  
ATOM  10342  H   GLN A 678     -20.733   8.707  -2.554  1.00  0.720          H  
ATOM  10343  HA  GLN A 678     -23.110   8.236  -0.790  1.00  0.680          H  
ATOM  10344 1HB  GLN A 678     -23.237   9.783  -3.387  1.00  0.970          H  
ATOM  10345 2HB  GLN A 678     -24.634   9.130  -2.563  1.00  0.970          H  
ATOM  10346 1HG  GLN A 678     -24.054  10.542  -0.607  1.00  0.970          H  
ATOM  10347 2HG  GLN A 678     -22.777  11.287  -1.564  1.00  0.970          H  
ATOM  10348 1HE2 GLN A 678     -26.243  13.031  -1.547  1.00  0.970          H  
ATOM  10349 2HE2 GLN A 678     -25.444  12.177  -0.256  1.00  0.970          H  
ATOM  10350  N   VAL A 679     -24.026   6.359  -2.119  1.00  0.530          N  
ATOM  10351  CA  VAL A 679     -24.484   5.171  -2.847  1.00  0.530          C  
ATOM  10352  C   VAL A 679     -25.800   5.479  -3.500  1.00  0.510          C  
ATOM  10353  O   VAL A 679     -26.724   5.956  -2.842  1.00  0.510          O  
ATOM  10354  CB  VAL A 679     -24.670   3.943  -1.944  1.00  0.740          C  
ATOM  10355  CG1 VAL A 679     -25.215   2.741  -2.743  1.00  0.740          C  
ATOM  10356  CG2 VAL A 679     -23.407   3.603  -1.342  1.00  0.740          C  
ATOM  10357  H   VAL A 679     -24.474   6.642  -1.238  1.00  0.640          H  
ATOM  10358  HA  VAL A 679     -23.759   4.921  -3.620  1.00  0.640          H  
ATOM  10359  HB  VAL A 679     -25.364   4.169  -1.203  1.00  0.890          H  
ATOM  10360 1HG1 VAL A 679     -25.346   1.890  -2.080  1.00  0.890          H  
ATOM  10361 2HG1 VAL A 679     -26.176   2.986  -3.184  1.00  0.890          H  
ATOM  10362 3HG1 VAL A 679     -24.509   2.477  -3.535  1.00  0.890          H  
ATOM  10363 1HG2 VAL A 679     -23.552   2.767  -0.688  1.00  0.890          H  
ATOM  10364 2HG2 VAL A 679     -22.710   3.351  -2.125  1.00  0.890          H  
ATOM  10365 3HG2 VAL A 679     -23.048   4.439  -0.788  1.00  0.890          H  
ATOM  10366  N   VAL A 680     -25.882   5.235  -4.798  1.00  0.510          N  
ATOM  10367  CA  VAL A 680     -27.094   5.523  -5.536  1.00  0.500          C  
ATOM  10368  C   VAL A 680     -27.710   4.253  -6.109  1.00  0.470          C  
ATOM  10369  O   VAL A 680     -27.090   3.557  -6.922  1.00  0.470          O  
ATOM  10370  CB  VAL A 680     -26.765   6.490  -6.687  1.00  0.700          C  
ATOM  10371  CG1 VAL A 680     -28.034   6.817  -7.482  1.00  0.700          C  
ATOM  10372  CG2 VAL A 680     -26.094   7.754  -6.116  1.00  0.700          C  
ATOM  10373  H   VAL A 680     -25.067   4.838  -5.270  1.00  0.610          H  
ATOM  10374  HA  VAL A 680     -27.817   5.985  -4.867  1.00  0.600          H  
ATOM  10375  HB  VAL A 680     -26.073   6.002  -7.375  1.00  0.840          H  
ATOM  10376 1HG1 VAL A 680     -27.790   7.489  -8.307  1.00  0.840          H  
ATOM  10377 2HG1 VAL A 680     -28.480   5.913  -7.896  1.00  0.840          H  
ATOM  10378 3HG1 VAL A 680     -28.757   7.303  -6.844  1.00  0.840          H  
ATOM  10379 1HG2 VAL A 680     -25.849   8.422  -6.933  1.00  0.840          H  
ATOM  10380 2HG2 VAL A 680     -26.767   8.239  -5.439  1.00  0.840          H  
ATOM  10381 3HG2 VAL A 680     -25.176   7.487  -5.585  1.00  0.840          H  
ATOM  10382  N   CYS A 681     -28.948   3.962  -5.711  1.00  0.450          N  
ATOM  10383  CA  CYS A 681     -29.612   2.744  -6.174  1.00  0.440          C  
ATOM  10384  C   CYS A 681     -30.865   3.010  -7.012  1.00  0.430          C  
ATOM  10385  O   CYS A 681     -31.723   3.822  -6.656  1.00  0.430          O  
ATOM  10386  CB  CYS A 681     -29.979   1.892  -4.984  1.00  0.620          C  
ATOM  10387  SG  CYS A 681     -28.553   1.399  -3.978  1.00  0.620          S  
ATOM  10388  H   CYS A 681     -29.391   4.577  -5.022  1.00  0.540          H  
ATOM  10389  HA  CYS A 681     -28.921   2.184  -6.788  1.00  0.530          H  
ATOM  10390 1HB  CYS A 681     -30.680   2.428  -4.353  1.00  0.740          H  
ATOM  10391 2HB  CYS A 681     -30.475   1.003  -5.342  1.00  0.740          H  
ATOM  10392  N   ASP A 682     -31.008   2.240  -8.089  1.00  0.440          N  
ATOM  10393  CA  ASP A 682     -32.144   2.339  -9.023  1.00  0.440          C  
ATOM  10394  C   ASP A 682     -33.434   1.664  -8.518  1.00  0.430          C  
ATOM  10395  O   ASP A 682     -33.482   0.442  -8.343  1.00  0.460          O  
ATOM  10396  CB  ASP A 682     -31.722   1.743 -10.374  1.00  0.620          C  
ATOM  10397  CG  ASP A 682     -32.776   1.836 -11.501  1.00  0.620          C  
ATOM  10398  OD1 ASP A 682     -33.939   2.092 -11.227  1.00  0.620          O  
ATOM  10399  OD2 ASP A 682     -32.385   1.652 -12.652  1.00  0.620          O  
ATOM  10400  H   ASP A 682     -30.241   1.584  -8.295  1.00  0.530          H  
ATOM  10401  HA  ASP A 682     -32.365   3.399  -9.171  1.00  0.530          H  
ATOM  10402 1HB  ASP A 682     -30.819   2.257 -10.712  1.00  0.740          H  
ATOM  10403 2HB  ASP A 682     -31.454   0.696 -10.230  1.00  0.740          H  
ATOM  10404  N   LEU A 683     -34.458   2.469  -8.199  1.00  0.410          N  
ATOM  10405  CA  LEU A 683     -35.708   1.956  -7.632  1.00  0.400          C  
ATOM  10406  C   LEU A 683     -36.814   1.811  -8.682  1.00  0.400          C  
ATOM  10407  O   LEU A 683     -37.958   1.491  -8.349  1.00  0.390          O  
ATOM  10408  CB  LEU A 683     -36.227   2.914  -6.566  1.00  0.560          C  
ATOM  10409  CG  LEU A 683     -35.311   3.229  -5.387  1.00  0.560          C  
ATOM  10410  CD1 LEU A 683     -36.025   4.249  -4.566  1.00  0.560          C  
ATOM  10411  CD2 LEU A 683     -34.973   1.980  -4.568  1.00  0.560          C  
ATOM  10412  H   LEU A 683     -34.394   3.480  -8.375  1.00  0.490          H  
ATOM  10413  HA  LEU A 683     -35.517   0.976  -7.205  1.00  0.480          H  
ATOM  10414 1HB  LEU A 683     -36.467   3.856  -7.060  1.00  0.680          H  
ATOM  10415 2HB  LEU A 683     -37.151   2.500  -6.163  1.00  0.680          H  
ATOM  10416  HG  LEU A 683     -34.388   3.667  -5.758  1.00  0.680          H  
ATOM  10417 1HD1 LEU A 683     -35.418   4.545  -3.736  1.00  0.680          H  
ATOM  10418 2HD1 LEU A 683     -36.222   5.101  -5.200  1.00  0.680          H  
ATOM  10419 3HD1 LEU A 683     -36.964   3.840  -4.205  1.00  0.680          H  
ATOM  10420 1HD2 LEU A 683     -34.332   2.242  -3.738  1.00  0.680          H  
ATOM  10421 2HD2 LEU A 683     -35.883   1.547  -4.182  1.00  0.680          H  
ATOM  10422 3HD2 LEU A 683     -34.456   1.254  -5.191  1.00  0.680          H  
ATOM  10423  N   GLY A 684     -36.482   2.062  -9.949  1.00  0.420          N  
ATOM  10424  CA  GLY A 684     -37.460   2.056 -11.033  1.00  0.440          C  
ATOM  10425  C   GLY A 684     -37.569   3.426 -11.722  1.00  0.430          C  
ATOM  10426  O   GLY A 684     -37.481   4.494 -11.095  1.00  0.450          O  
ATOM  10427  H   GLY A 684     -35.494   2.243 -10.192  1.00  0.500          H  
ATOM  10428 1HA  GLY A 684     -37.165   1.305 -11.767  1.00  0.530          H  
ATOM  10429 2HA  GLY A 684     -38.434   1.760 -10.649  1.00  0.530          H  
ATOM  10430  N   ASN A 685     -37.786   3.380 -13.038  1.00  0.540          N  
ATOM  10431  CA  ASN A 685     -37.858   4.588 -13.837  1.00  0.570          C  
ATOM  10432  C   ASN A 685     -38.935   4.522 -14.930  1.00  1.090          C  
ATOM  10433  O   ASN A 685     -38.675   3.996 -16.010  1.00  2.160          O  
ATOM  10434  CB  ASN A 685     -36.499   4.841 -14.457  1.00  0.790          C  
ATOM  10435  CG  ASN A 685     -36.411   6.105 -15.226  1.00  0.790          C  
ATOM  10436  OD1 ASN A 685     -37.341   6.941 -15.200  1.00  0.790          O  
ATOM  10437  ND2 ASN A 685     -35.293   6.256 -15.912  1.00  0.790          N  
ATOM  10438  H   ASN A 685     -37.876   2.478 -13.488  1.00  0.650          H  
ATOM  10439  HA  ASN A 685     -38.072   5.415 -13.173  1.00  0.680          H  
ATOM  10440 1HB  ASN A 685     -35.745   4.867 -13.663  1.00  0.940          H  
ATOM  10441 2HB  ASN A 685     -36.243   4.013 -15.118  1.00  0.940          H  
ATOM  10442 1HD2 ASN A 685     -35.115   7.076 -16.492  1.00  0.940          H  
ATOM  10443 2HD2 ASN A 685     -34.594   5.539 -15.878  1.00  0.940          H  
ATOM  10444  N   PRO A 686     -40.150   5.013 -14.640  1.00  0.650          N  
ATOM  10445  CA  PRO A 686     -40.666   5.516 -13.378  1.00  0.390          C  
ATOM  10446  C   PRO A 686     -40.868   4.413 -12.369  1.00  0.480          C  
ATOM  10447  O   PRO A 686     -41.129   3.265 -12.739  1.00  0.730          O  
ATOM  10448  CB  PRO A 686     -42.014   6.133 -13.777  1.00  0.580          C  
ATOM  10449  CG  PRO A 686     -42.419   5.382 -15.020  1.00  0.580          C  
ATOM  10450  CD  PRO A 686     -41.100   5.082 -15.743  1.00  0.580          C  
ATOM  10451  HA  PRO A 686     -40.000   6.277 -12.980  1.00  0.470          H  
ATOM  10452 1HB  PRO A 686     -42.733   6.001 -12.947  1.00  0.700          H  
ATOM  10453 2HB  PRO A 686     -41.913   7.202 -13.923  1.00  0.700          H  
ATOM  10454 1HG  PRO A 686     -42.956   4.470 -14.726  1.00  0.700          H  
ATOM  10455 2HG  PRO A 686     -43.114   5.984 -15.630  1.00  0.700          H  
ATOM  10456 1HD  PRO A 686     -41.132   4.117 -16.270  1.00  0.700          H  
ATOM  10457 2HD  PRO A 686     -40.827   5.902 -16.429  1.00  0.700          H  
ATOM  10458  N   MET A 687     -40.773   4.772 -11.105  1.00  0.400          N  
ATOM  10459  CA  MET A 687     -41.114   3.886 -10.024  1.00  0.420          C  
ATOM  10460  C   MET A 687     -42.621   3.939  -9.970  1.00  0.440          C  
ATOM  10461  O   MET A 687     -43.211   5.000  -9.732  1.00  0.520          O  
ATOM  10462  CB  MET A 687     -40.462   4.375  -8.734  1.00  0.580          C  
ATOM  10463  CG  MET A 687     -40.660   3.542  -7.481  1.00  0.580          C  
ATOM  10464  SD  MET A 687     -39.769   4.254  -6.045  1.00  0.580          S  
ATOM  10465  CE  MET A 687     -40.047   3.013  -4.773  1.00  0.580          C  
ATOM  10466  H   MET A 687     -40.492   5.724 -10.892  1.00  0.480          H  
ATOM  10467  HA  MET A 687     -40.796   2.869 -10.250  1.00  0.500          H  
ATOM  10468 1HB  MET A 687     -39.399   4.403  -8.905  1.00  0.700          H  
ATOM  10469 2HB  MET A 687     -40.789   5.370  -8.523  1.00  0.700          H  
ATOM  10470 1HG  MET A 687     -41.728   3.477  -7.237  1.00  0.700          H  
ATOM  10471 2HG  MET A 687     -40.281   2.535  -7.655  1.00  0.700          H  
ATOM  10472 1HE  MET A 687     -39.567   3.323  -3.846  1.00  0.700          H  
ATOM  10473 2HE  MET A 687     -41.120   2.888  -4.609  1.00  0.700          H  
ATOM  10474 3HE  MET A 687     -39.628   2.051  -5.091  1.00  0.700          H  
ATOM  10475  N   LYS A 688     -43.268   2.814 -10.174  1.00  0.480          N  
ATOM  10476  CA  LYS A 688     -44.717   2.818 -10.206  1.00  0.500          C  
ATOM  10477  C   LYS A 688     -45.234   3.082  -8.816  1.00  0.500          C  
ATOM  10478  O   LYS A 688     -44.540   2.792  -7.843  1.00  0.550          O  
ATOM  10479  CB  LYS A 688     -45.262   1.502 -10.755  1.00  0.690          C  
ATOM  10480  CG  LYS A 688     -44.961   1.247 -12.246  1.00  0.690          C  
ATOM  10481  CD  LYS A 688     -45.588  -0.078 -12.703  1.00  0.690          C  
ATOM  10482  CE  LYS A 688     -45.346  -0.365 -14.190  1.00  0.690          C  
ATOM  10483  NZ  LYS A 688     -45.965  -1.671 -14.602  1.00  0.690          N  
ATOM  10484  H   LYS A 688     -42.749   1.960 -10.343  1.00  0.580          H  
ATOM  10485  HA  LYS A 688     -45.055   3.629 -10.851  1.00  0.600          H  
ATOM  10486 1HB  LYS A 688     -44.841   0.675 -10.183  1.00  0.830          H  
ATOM  10487 2HB  LYS A 688     -46.343   1.473 -10.612  1.00  0.830          H  
ATOM  10488 1HG  LYS A 688     -45.367   2.064 -12.843  1.00  0.830          H  
ATOM  10489 2HG  LYS A 688     -43.880   1.214 -12.401  1.00  0.830          H  
ATOM  10490 1HD  LYS A 688     -45.170  -0.895 -12.113  1.00  0.830          H  
ATOM  10491 2HD  LYS A 688     -46.664  -0.044 -12.528  1.00  0.830          H  
ATOM  10492 1HE  LYS A 688     -45.784   0.437 -14.784  1.00  0.830          H  
ATOM  10493 2HE  LYS A 688     -44.274  -0.401 -14.384  1.00  0.830          H  
ATOM  10494 1HZ  LYS A 688     -45.809  -1.850 -15.585  1.00  0.830          H  
ATOM  10495 2HZ  LYS A 688     -45.557  -2.421 -14.061  1.00  0.830          H  
ATOM  10496 3HZ  LYS A 688     -46.960  -1.637 -14.430  1.00  0.830          H  
ATOM  10497  N   ALA A 689     -46.455   3.594  -8.697  1.00  0.540          N  
ATOM  10498  CA  ALA A 689     -46.994   3.801  -7.362  1.00  0.550          C  
ATOM  10499  C   ALA A 689     -46.867   2.473  -6.642  1.00  0.600          C  
ATOM  10500  O   ALA A 689     -47.157   1.415  -7.216  1.00  0.690          O  
ATOM  10501  CB  ALA A 689     -48.428   4.283  -7.418  1.00  0.770          C  
ATOM  10502  H   ALA A 689     -47.001   3.824  -9.513  1.00  0.650          H  
ATOM  10503  HA  ALA A 689     -46.388   4.542  -6.837  1.00  0.660          H  
ATOM  10504 1HB  ALA A 689     -48.800   4.421  -6.401  1.00  0.920          H  
ATOM  10505 2HB  ALA A 689     -48.469   5.236  -7.947  1.00  0.920          H  
ATOM  10506 3HB  ALA A 689     -49.043   3.551  -7.934  1.00  0.920          H  
ATOM  10507  N   GLY A 690     -46.486   2.523  -5.375  1.00  0.600          N  
ATOM  10508  CA  GLY A 690     -46.195   1.329  -4.632  1.00  0.700          C  
ATOM  10509  C   GLY A 690     -44.741   0.978  -4.935  1.00  0.770          C  
ATOM  10510  O   GLY A 690     -43.817   1.672  -4.474  1.00  1.440          O  
ATOM  10511  H   GLY A 690     -46.327   3.415  -4.920  1.00  0.720          H  
ATOM  10512 1HA  GLY A 690     -46.332   1.509  -3.566  1.00  0.840          H  
ATOM  10513 2HA  GLY A 690     -46.857   0.519  -4.935  1.00  0.840          H  
ATOM  10514  N   THR A 691     -44.524  -0.133  -5.648  1.00  0.700          N  
ATOM  10515  CA  THR A 691     -43.176  -0.646  -5.917  1.00  0.620          C  
ATOM  10516  C   THR A 691     -42.395  -0.668  -4.628  1.00  0.670          C  
ATOM  10517  O   THR A 691     -41.278  -0.170  -4.556  1.00  1.160          O  
ATOM  10518  CB  THR A 691     -42.391   0.186  -6.970  1.00  0.900          C  
ATOM  10519  OG1 THR A 691     -43.224   0.474  -8.087  1.00  0.900          O  
ATOM  10520  CG2 THR A 691     -41.156  -0.588  -7.479  1.00  0.900          C  
ATOM  10521  H   THR A 691     -45.325  -0.625  -6.020  1.00  0.840          H  
ATOM  10522  HA  THR A 691     -43.257  -1.669  -6.279  1.00  0.740          H  
ATOM  10523  HB  THR A 691     -42.072   1.120  -6.516  1.00  1.080          H  
ATOM  10524  HG1 THR A 691     -43.754   1.278  -7.882  1.00  1.080          H  
ATOM  10525 1HG2 THR A 691     -40.631   0.025  -8.211  1.00  1.080          H  
ATOM  10526 2HG2 THR A 691     -40.479  -0.820  -6.679  1.00  1.080          H  
ATOM  10527 3HG2 THR A 691     -41.480  -1.511  -7.945  1.00  1.080          H  
ATOM  10528  N   GLN A 692     -43.008  -1.166  -3.574  1.00  0.590          N  
ATOM  10529  CA  GLN A 692     -42.296  -1.188  -2.330  1.00  0.560          C  
ATOM  10530  C   GLN A 692     -41.089  -2.100  -2.482  1.00  0.560          C  
ATOM  10531  O   GLN A 692     -41.241  -3.287  -2.784  1.00  0.570          O  
ATOM  10532  CB  GLN A 692     -43.218  -1.705  -1.215  1.00  0.800          C  
ATOM  10533  CG  GLN A 692     -44.478  -0.849  -0.977  1.00  0.800          C  
ATOM  10534  CD  GLN A 692     -45.663  -1.247  -1.880  1.00  0.800          C  
ATOM  10535  OE1 GLN A 692     -45.467  -1.803  -2.972  1.00  0.800          O  
ATOM  10536  NE2 GLN A 692     -46.885  -0.978  -1.432  1.00  0.800          N  
ATOM  10537  H   GLN A 692     -43.945  -1.550  -3.662  1.00  0.710          H  
ATOM  10538  HA  GLN A 692     -41.944  -0.184  -2.093  1.00  0.670          H  
ATOM  10539 1HB  GLN A 692     -43.535  -2.720  -1.447  1.00  0.960          H  
ATOM  10540 2HB  GLN A 692     -42.660  -1.741  -0.280  1.00  0.960          H  
ATOM  10541 1HG  GLN A 692     -44.785  -0.930   0.066  1.00  0.960          H  
ATOM  10542 2HG  GLN A 692     -44.231   0.174  -1.211  1.00  0.960          H  
ATOM  10543 1HE2 GLN A 692     -47.686  -1.225  -1.980  1.00  0.960          H  
ATOM  10544 2HE2 GLN A 692     -47.017  -0.537  -0.545  1.00  0.960          H  
ATOM  10545  N   LEU A 693     -39.908  -1.571  -2.209  1.00  0.550          N  
ATOM  10546  CA  LEU A 693     -38.686  -2.351  -2.277  1.00  0.550          C  
ATOM  10547  C   LEU A 693     -38.055  -2.421  -0.907  1.00  0.560          C  
ATOM  10548  O   LEU A 693     -38.187  -1.498  -0.100  1.00  0.580          O  
ATOM  10549  CB  LEU A 693     -37.699  -1.760  -3.305  1.00  0.770          C  
ATOM  10550  CG  LEU A 693     -38.209  -1.677  -4.783  1.00  0.770          C  
ATOM  10551  CD1 LEU A 693     -37.201  -0.956  -5.633  1.00  0.770          C  
ATOM  10552  CD2 LEU A 693     -38.465  -3.068  -5.342  1.00  0.770          C  
ATOM  10553  H   LEU A 693     -39.862  -0.569  -2.001  1.00  0.660          H  
ATOM  10554  HA  LEU A 693     -38.931  -3.369  -2.565  1.00  0.660          H  
ATOM  10555 1HB  LEU A 693     -37.456  -0.743  -2.989  1.00  0.920          H  
ATOM  10556 2HB  LEU A 693     -36.784  -2.351  -3.292  1.00  0.920          H  
ATOM  10557  HG  LEU A 693     -39.117  -1.111  -4.806  1.00  0.920          H  
ATOM  10558 1HD1 LEU A 693     -37.578  -0.881  -6.657  1.00  0.920          H  
ATOM  10559 2HD1 LEU A 693     -37.064   0.030  -5.240  1.00  0.920          H  
ATOM  10560 3HD1 LEU A 693     -36.254  -1.489  -5.637  1.00  0.920          H  
ATOM  10561 1HD2 LEU A 693     -38.823  -2.977  -6.366  1.00  0.920          H  
ATOM  10562 2HD2 LEU A 693     -37.543  -3.648  -5.330  1.00  0.920          H  
ATOM  10563 3HD2 LEU A 693     -39.222  -3.578  -4.751  1.00  0.920          H  
ATOM  10564  N   LEU A 694     -37.373  -3.520  -0.644  1.00  0.570          N  
ATOM  10565  CA  LEU A 694     -36.629  -3.692   0.590  1.00  0.590          C  
ATOM  10566  C   LEU A 694     -35.344  -4.385   0.211  1.00  0.610          C  
ATOM  10567  O   LEU A 694     -35.398  -5.464  -0.386  1.00  0.660          O  
ATOM  10568  CB  LEU A 694     -37.411  -4.581   1.568  1.00  0.820          C  
ATOM  10569  CG  LEU A 694     -36.775  -4.848   2.955  1.00  0.820          C  
ATOM  10570  CD1 LEU A 694     -36.748  -3.541   3.761  1.00  0.820          C  
ATOM  10571  CD2 LEU A 694     -37.554  -5.950   3.660  1.00  0.820          C  
ATOM  10572  H   LEU A 694     -37.342  -4.254  -1.338  1.00  0.680          H  
ATOM  10573  HA  LEU A 694     -36.399  -2.724   1.017  1.00  0.710          H  
ATOM  10574 1HB  LEU A 694     -38.384  -4.119   1.734  1.00  0.980          H  
ATOM  10575 2HB  LEU A 694     -37.570  -5.551   1.094  1.00  0.980          H  
ATOM  10576  HG  LEU A 694     -35.747  -5.173   2.832  1.00  0.980          H  
ATOM  10577 1HD1 LEU A 694     -36.309  -3.720   4.736  1.00  0.980          H  
ATOM  10578 2HD1 LEU A 694     -36.170  -2.786   3.246  1.00  0.980          H  
ATOM  10579 3HD1 LEU A 694     -37.770  -3.188   3.892  1.00  0.980          H  
ATOM  10580 1HD2 LEU A 694     -37.104  -6.152   4.632  1.00  0.980          H  
ATOM  10581 2HD2 LEU A 694     -38.589  -5.640   3.795  1.00  0.980          H  
ATOM  10582 3HD2 LEU A 694     -37.521  -6.859   3.048  1.00  0.980          H  
ATOM  10583  N   ALA A 695     -34.201  -3.792   0.545  1.00  0.570          N  
ATOM  10584  CA  ALA A 695     -32.936  -4.408   0.163  1.00  0.580          C  
ATOM  10585  C   ALA A 695     -31.790  -4.051   1.079  1.00  0.560          C  
ATOM  10586  O   ALA A 695     -31.801  -3.025   1.756  1.00  0.540          O  
ATOM  10587  CB  ALA A 695     -32.570  -4.000  -1.228  1.00  0.810          C  
ATOM  10588  H   ALA A 695     -34.231  -2.884   1.024  1.00  0.680          H  
ATOM  10589  HA  ALA A 695     -33.073  -5.477   0.188  1.00  0.700          H  
ATOM  10590 1HB  ALA A 695     -31.643  -4.490  -1.527  1.00  0.970          H  
ATOM  10591 2HB  ALA A 695     -33.356  -4.277  -1.909  1.00  0.970          H  
ATOM  10592 3HB  ALA A 695     -32.437  -2.936  -1.235  1.00  0.970          H  
ATOM  10593  N   GLY A 696     -30.785  -4.907   1.106  1.00  0.580          N  
ATOM  10594  CA  GLY A 696     -29.622  -4.626   1.919  1.00  0.570          C  
ATOM  10595  C   GLY A 696     -28.479  -4.030   1.134  1.00  0.540          C  
ATOM  10596  O   GLY A 696     -28.273  -4.373  -0.041  1.00  0.550          O  
ATOM  10597  H   GLY A 696     -30.809  -5.731   0.518  1.00  0.700          H  
ATOM  10598 1HA  GLY A 696     -29.896  -3.930   2.700  1.00  0.680          H  
ATOM  10599 2HA  GLY A 696     -29.295  -5.536   2.411  1.00  0.680          H  
ATOM  10600  N   LEU A 697     -27.725  -3.169   1.818  1.00  0.530          N  
ATOM  10601  CA  LEU A 697     -26.525  -2.535   1.285  1.00  0.520          C  
ATOM  10602  C   LEU A 697     -25.334  -2.885   2.187  1.00  0.540          C  
ATOM  10603  O   LEU A 697     -25.404  -2.737   3.416  1.00  0.560          O  
ATOM  10604  CB  LEU A 697     -26.689  -1.005   1.208  1.00  0.730          C  
ATOM  10605  CG  LEU A 697     -27.873  -0.424   0.369  1.00  0.730          C  
ATOM  10606  CD1 LEU A 697     -27.864   1.106   0.507  1.00  0.730          C  
ATOM  10607  CD2 LEU A 697     -27.777  -0.825  -1.083  1.00  0.730          C  
ATOM  10608  H   LEU A 697     -28.023  -2.956   2.776  1.00  0.640          H  
ATOM  10609  HA  LEU A 697     -26.317  -2.929   0.295  1.00  0.620          H  
ATOM  10610 1HB  LEU A 697     -26.848  -0.653   2.215  1.00  0.880          H  
ATOM  10611 2HB  LEU A 697     -25.762  -0.576   0.832  1.00  0.880          H  
ATOM  10612  HG  LEU A 697     -28.813  -0.800   0.776  1.00  0.880          H  
ATOM  10613 1HD1 LEU A 697     -28.702   1.526  -0.052  1.00  0.880          H  
ATOM  10614 2HD1 LEU A 697     -27.952   1.381   1.549  1.00  0.880          H  
ATOM  10615 3HD1 LEU A 697     -26.929   1.503   0.106  1.00  0.880          H  
ATOM  10616 1HD2 LEU A 697     -28.622  -0.405  -1.619  1.00  0.880          H  
ATOM  10617 2HD2 LEU A 697     -26.852  -0.453  -1.523  1.00  0.880          H  
ATOM  10618 3HD2 LEU A 697     -27.812  -1.906  -1.163  1.00  0.880          H  
ATOM  10619  N   ARG A 698     -24.259  -3.395   1.580  1.00  0.540          N  
ATOM  10620  CA  ARG A 698     -23.046  -3.794   2.302  1.00  0.560          C  
ATOM  10621  C   ARG A 698     -21.957  -2.716   2.300  1.00  0.550          C  
ATOM  10622  O   ARG A 698     -21.606  -2.178   1.238  1.00  0.540          O  
ATOM  10623  CB  ARG A 698     -22.486  -5.093   1.723  1.00  0.780          C  
ATOM  10624  CG  ARG A 698     -23.370  -6.315   1.952  1.00  0.780          C  
ATOM  10625  CD  ARG A 698     -22.762  -7.594   1.440  1.00  0.780          C  
ATOM  10626  NE  ARG A 698     -22.823  -7.741  -0.029  1.00  0.780          N  
ATOM  10627  CZ  ARG A 698     -22.040  -8.534  -0.784  1.00  0.780          C  
ATOM  10628  NH1 ARG A 698     -21.058  -9.243  -0.264  1.00  0.780          N  
ATOM  10629  NH2 ARG A 698     -22.305  -8.594  -2.072  1.00  0.780          N  
ATOM  10630  H   ARG A 698     -24.257  -3.492   0.566  1.00  0.650          H  
ATOM  10631  HA  ARG A 698     -23.320  -3.989   3.341  1.00  0.670          H  
ATOM  10632 1HB  ARG A 698     -22.337  -4.987   0.649  1.00  0.930          H  
ATOM  10633 2HB  ARG A 698     -21.518  -5.297   2.171  1.00  0.930          H  
ATOM  10634 1HG  ARG A 698     -23.583  -6.419   3.017  1.00  0.930          H  
ATOM  10635 2HG  ARG A 698     -24.300  -6.157   1.413  1.00  0.930          H  
ATOM  10636 1HD  ARG A 698     -21.720  -7.620   1.745  1.00  0.930          H  
ATOM  10637 2HD  ARG A 698     -23.292  -8.436   1.886  1.00  0.930          H  
ATOM  10638  HE  ARG A 698     -23.579  -7.287  -0.543  1.00  0.930          H  
ATOM  10639 1HH1 ARG A 698     -20.868  -9.201   0.723  1.00  0.930          H  
ATOM  10640 2HH1 ARG A 698     -20.496  -9.835  -0.858  1.00  0.930          H  
ATOM  10641 1HH2 ARG A 698     -23.102  -8.041  -2.421  1.00  0.930          H  
ATOM  10642 2HH2 ARG A 698     -21.781  -9.197  -2.686  1.00  0.930          H  
ATOM  10643  N   PHE A 699     -21.381  -2.471   3.490  1.00  0.560          N  
ATOM  10644  CA  PHE A 699     -20.318  -1.485   3.729  1.00  0.550          C  
ATOM  10645  C   PHE A 699     -19.104  -2.011   4.521  1.00  0.580          C  
ATOM  10646  O   PHE A 699     -19.218  -2.928   5.344  1.00  0.650          O  
ATOM  10647  CB  PHE A 699     -20.916  -0.314   4.512  1.00  0.770          C  
ATOM  10648  CG  PHE A 699     -22.011   0.358   3.780  1.00  0.770          C  
ATOM  10649  CD1 PHE A 699     -23.327   0.004   3.999  1.00  0.770          C  
ATOM  10650  CD2 PHE A 699     -21.740   1.305   2.840  1.00  0.770          C  
ATOM  10651  CE1 PHE A 699     -24.325   0.604   3.283  1.00  0.770          C  
ATOM  10652  CE2 PHE A 699     -22.732   1.882   2.127  1.00  0.770          C  
ATOM  10653  CZ  PHE A 699     -24.037   1.541   2.344  1.00  0.770          C  
ATOM  10654  H   PHE A 699     -21.768  -2.963   4.296  1.00  0.670          H  
ATOM  10655  HA  PHE A 699     -19.956  -1.125   2.765  1.00  0.660          H  
ATOM  10656 1HB  PHE A 699     -21.317  -0.680   5.448  1.00  0.930          H  
ATOM  10657 2HB  PHE A 699     -20.147   0.408   4.750  1.00  0.930          H  
ATOM  10658  HD1 PHE A 699     -23.569  -0.764   4.744  1.00  0.930          H  
ATOM  10659  HD2 PHE A 699     -20.706   1.589   2.659  1.00  0.930          H  
ATOM  10660  HE1 PHE A 699     -25.336   0.321   3.461  1.00  0.930          H  
ATOM  10661  HE2 PHE A 699     -22.483   2.620   1.379  1.00  0.930          H  
ATOM  10662  HZ  PHE A 699     -24.833   2.011   1.771  1.00  0.930          H  
ATOM  10663  N   SER A 700     -17.933  -1.410   4.282  1.00  0.550          N  
ATOM  10664  CA  SER A 700     -16.717  -1.666   5.071  1.00  0.580          C  
ATOM  10665  C   SER A 700     -16.469  -0.475   5.982  1.00  0.590          C  
ATOM  10666  O   SER A 700     -16.259   0.641   5.494  1.00  0.660          O  
ATOM  10667  CB  SER A 700     -15.518  -1.905   4.179  1.00  0.800          C  
ATOM  10668  OG  SER A 700     -14.331  -1.943   4.936  1.00  0.800          O  
ATOM  10669  H   SER A 700     -17.882  -0.715   3.529  1.00  0.660          H  
ATOM  10670  HA  SER A 700     -16.869  -2.547   5.697  1.00  0.700          H  
ATOM  10671 1HB  SER A 700     -15.636  -2.843   3.641  1.00  0.960          H  
ATOM  10672 2HB  SER A 700     -15.457  -1.108   3.436  1.00  0.960          H  
ATOM  10673  HG  SER A 700     -14.331  -2.776   5.483  1.00  0.960          H  
ATOM  10674  N   VAL A 701     -16.543  -0.690   7.304  1.00  0.610          N  
ATOM  10675  CA  VAL A 701     -16.452   0.416   8.243  1.00  0.640          C  
ATOM  10676  C   VAL A 701     -15.166   0.504   9.065  1.00  0.670          C  
ATOM  10677  O   VAL A 701     -14.720  -0.456   9.705  1.00  0.700          O  
ATOM  10678  CB  VAL A 701     -17.663   0.374   9.200  1.00  0.880          C  
ATOM  10679  CG1 VAL A 701     -17.581   1.515  10.207  1.00  0.880          C  
ATOM  10680  CG2 VAL A 701     -18.955   0.450   8.391  1.00  0.880          C  
ATOM  10681  H   VAL A 701     -16.712  -1.631   7.672  1.00  0.730          H  
ATOM  10682  HA  VAL A 701     -16.522   1.338   7.676  1.00  0.770          H  
ATOM  10683  HB  VAL A 701     -17.651  -0.562   9.760  1.00  1.060          H  
ATOM  10684 1HG1 VAL A 701     -18.417   1.452  10.838  1.00  1.060          H  
ATOM  10685 2HG1 VAL A 701     -16.680   1.442  10.810  1.00  1.060          H  
ATOM  10686 3HG1 VAL A 701     -17.585   2.479   9.688  1.00  1.060          H  
ATOM  10687 1HG2 VAL A 701     -19.800   0.406   9.065  1.00  1.060          H  
ATOM  10688 2HG2 VAL A 701     -18.979   1.375   7.840  1.00  1.060          H  
ATOM  10689 3HG2 VAL A 701     -19.002  -0.389   7.696  1.00  1.060          H  
ATOM  10690  N   HIS A 702     -14.604   1.709   9.032  1.00  0.680          N  
ATOM  10691  CA  HIS A 702     -13.414   2.161   9.723  1.00  0.740          C  
ATOM  10692  C   HIS A 702     -13.896   3.264  10.659  1.00  0.930          C  
ATOM  10693  O   HIS A 702     -15.094   3.557  10.668  1.00  1.670          O  
ATOM  10694  CB  HIS A 702     -12.386   2.643   8.709  1.00  1.010          C  
ATOM  10695  CG  HIS A 702     -11.936   1.533   7.823  1.00  1.010          C  
ATOM  10696  ND1 HIS A 702     -10.971   0.625   8.203  1.00  1.010          N  
ATOM  10697  CD2 HIS A 702     -12.343   1.155   6.583  1.00  1.010          C  
ATOM  10698  CE1 HIS A 702     -10.795  -0.258   7.232  1.00  1.010          C  
ATOM  10699  NE2 HIS A 702     -11.611   0.043   6.241  1.00  1.010          N  
ATOM  10700  H   HIS A 702     -15.048   2.405   8.434  1.00  0.820          H  
ATOM  10701  HA  HIS A 702     -12.976   1.357  10.312  1.00  0.890          H  
ATOM  10702 1HB  HIS A 702     -12.826   3.418   8.082  1.00  1.210          H  
ATOM  10703 2HB  HIS A 702     -11.526   3.073   9.217  1.00  1.210          H  
ATOM  10704  HD2 HIS A 702     -13.113   1.641   5.976  1.00  1.210          H  
ATOM  10705  HE1 HIS A 702     -10.101  -1.095   7.243  1.00  1.210          H  
ATOM  10706  HE2 HIS A 702     -11.691  -0.472   5.370  1.00  1.210          H  
ATOM  10707  N   GLN A 703     -13.035   3.869  11.482  1.00  0.670          N  
ATOM  10708  CA  GLN A 703     -13.576   4.886  12.390  1.00  0.720          C  
ATOM  10709  C   GLN A 703     -12.781   6.182  12.365  1.00  1.050          C  
ATOM  10710  O   GLN A 703     -11.557   6.183  12.227  1.00  1.420          O  
ATOM  10711  CB  GLN A 703     -13.601   4.333  13.809  1.00  0.990          C  
ATOM  10712  CG  GLN A 703     -14.333   3.002  13.932  1.00  0.990          C  
ATOM  10713  CD  GLN A 703     -13.405   1.828  13.580  1.00  0.990          C  
ATOM  10714  OE1 GLN A 703     -12.233   1.865  13.987  1.00  0.990          O  
ATOM  10715  NE2 GLN A 703     -13.879   0.830  12.867  1.00  0.990          N  
ATOM  10716  H   GLN A 703     -12.050   3.635  11.477  1.00  0.800          H  
ATOM  10717  HA  GLN A 703     -14.595   5.128  12.089  1.00  0.860          H  
ATOM  10718 1HB  GLN A 703     -12.583   4.213  14.171  1.00  1.190          H  
ATOM  10719 2HB  GLN A 703     -14.099   5.050  14.466  1.00  1.190          H  
ATOM  10720 1HG  GLN A 703     -14.663   2.878  14.929  1.00  1.190          H  
ATOM  10721 2HG  GLN A 703     -15.187   2.993  13.258  1.00  1.190          H  
ATOM  10722 1HE2 GLN A 703     -13.264   0.039  12.597  1.00  1.190          H  
ATOM  10723 2HE2 GLN A 703     -14.829   0.835  12.565  1.00  1.190          H  
ATOM  10724  N   GLN A 704     -13.482   7.295  12.566  1.00  1.280          N  
ATOM  10725  CA  GLN A 704     -12.830   8.598  12.567  1.00  1.790          C  
ATOM  10726  C   GLN A 704     -12.212   8.981  13.902  1.00  1.780          C  
ATOM  10727  O   GLN A 704     -12.878   9.006  14.955  1.00  2.410          O  
ATOM  10728  CB  GLN A 704     -13.811   9.686  12.144  1.00  2.300          C  
ATOM  10729  CG  GLN A 704     -13.233  11.111  12.082  1.00  2.300          C  
ATOM  10730  CD  GLN A 704     -12.213  11.293  10.964  1.00  2.300          C  
ATOM  10731  OE1 GLN A 704     -12.519  11.028   9.792  1.00  2.300          O  
ATOM  10732  NE2 GLN A 704     -11.009  11.748  11.307  1.00  2.300          N  
ATOM  10733  H   GLN A 704     -14.489   7.229  12.669  1.00  1.540          H  
ATOM  10734  HA  GLN A 704     -12.030   8.568  11.826  1.00  2.150          H  
ATOM  10735 1HB  GLN A 704     -14.228   9.445  11.171  1.00  2.760          H  
ATOM  10736 2HB  GLN A 704     -14.631   9.715  12.847  1.00  2.760          H  
ATOM  10737 1HG  GLN A 704     -14.059  11.798  11.903  1.00  2.760          H  
ATOM  10738 2HG  GLN A 704     -12.757  11.360  13.029  1.00  2.760          H  
ATOM  10739 1HE2 GLN A 704     -10.306  11.891  10.604  1.00  2.760          H  
ATOM  10740 2HE2 GLN A 704     -10.789  11.951  12.277  1.00  2.760          H  
ATOM  10741  N   SER A 705     -10.890   9.199  13.830  1.00  1.460          N  
ATOM  10742  CA  SER A 705      -9.957   9.603  14.892  1.00  1.410          C  
ATOM  10743  C   SER A 705     -10.053   8.769  16.159  1.00  1.340          C  
ATOM  10744  O   SER A 705      -9.583   9.185  17.217  1.00  2.210          O  
ATOM  10745  CB  SER A 705     -10.175  11.068  15.244  1.00  1.990          C  
ATOM  10746  OG  SER A 705      -9.974  11.917  14.132  1.00  1.990          O  
ATOM  10747  H   SER A 705     -10.481   9.085  12.911  1.00  1.750          H  
ATOM  10748  HA  SER A 705      -8.944   9.493  14.502  1.00  1.690          H  
ATOM  10749 1HB  SER A 705     -11.188  11.198  15.631  1.00  2.390          H  
ATOM  10750 2HB  SER A 705      -9.488  11.344  16.032  1.00  2.390          H  
ATOM  10751  HG  SER A 705     -10.044  12.813  14.480  1.00  2.390          H  
ATOM  10752  N   GLU A 706     -10.654   7.591  16.034  1.00  1.100          N  
ATOM  10753  CA  GLU A 706     -10.950   6.686  17.134  1.00  0.990          C  
ATOM  10754  C   GLU A 706     -11.796   7.394  18.221  1.00  0.940          C  
ATOM  10755  O   GLU A 706     -11.737   7.021  19.392  1.00  1.530          O  
ATOM  10756  CB  GLU A 706      -9.647   6.113  17.729  1.00  1.430          C  
ATOM  10757  CG  GLU A 706      -8.825   5.256  16.745  1.00  1.430          C  
ATOM  10758  CD  GLU A 706      -7.555   4.639  17.345  1.00  1.430          C  
ATOM  10759  OE1 GLU A 706      -7.127   5.069  18.391  1.00  1.430          O  
ATOM  10760  OE2 GLU A 706      -7.029   3.731  16.744  1.00  1.430          O  
ATOM  10761  H   GLU A 706     -10.960   7.347  15.103  1.00  1.320          H  
ATOM  10762  HA  GLU A 706     -11.536   5.858  16.735  1.00  1.190          H  
ATOM  10763 1HB  GLU A 706      -9.009   6.919  18.072  1.00  1.720          H  
ATOM  10764 2HB  GLU A 706      -9.874   5.514  18.590  1.00  1.720          H  
ATOM  10765 1HG  GLU A 706      -9.461   4.455  16.370  1.00  1.720          H  
ATOM  10766 2HG  GLU A 706      -8.547   5.880  15.897  1.00  1.720          H  
ATOM  10767  N   MET A 707     -12.600   8.401  17.819  1.00  1.230          N  
ATOM  10768  CA  MET A 707     -13.458   9.135  18.755  1.00  1.350          C  
ATOM  10769  C   MET A 707     -14.949   9.166  18.404  1.00  1.090          C  
ATOM  10770  O   MET A 707     -15.771   9.607  19.228  1.00  1.410          O  
ATOM  10771  CB  MET A 707     -12.934  10.553  18.945  1.00  1.840          C  
ATOM  10772  CG  MET A 707     -11.617  10.625  19.711  1.00  1.840          C  
ATOM  10773  SD  MET A 707     -11.084  12.304  20.087  1.00  1.840          S  
ATOM  10774  CE  MET A 707     -10.430  12.826  18.506  1.00  1.840          C  
ATOM  10775  H   MET A 707     -12.613   8.653  16.829  1.00  1.480          H  
ATOM  10776  HA  MET A 707     -13.391   8.635  19.720  1.00  1.620          H  
ATOM  10777 1HB  MET A 707     -12.796  11.003  17.967  1.00  2.210          H  
ATOM  10778 2HB  MET A 707     -13.669  11.142  19.485  1.00  2.210          H  
ATOM  10779 1HG  MET A 707     -11.718  10.074  20.645  1.00  2.210          H  
ATOM  10780 2HG  MET A 707     -10.839  10.142  19.128  1.00  2.210          H  
ATOM  10781 1HE  MET A 707     -10.056  13.846  18.586  1.00  2.210          H  
ATOM  10782 2HE  MET A 707      -9.613  12.160  18.223  1.00  2.210          H  
ATOM  10783 3HE  MET A 707     -11.211  12.787  17.753  1.00  2.210          H  
ATOM  10784  N   ASP A 708     -15.336   8.736  17.195  1.00  1.050          N  
ATOM  10785  CA  ASP A 708     -16.771   8.762  16.959  1.00  1.090          C  
ATOM  10786  C   ASP A 708     -17.388   7.783  17.941  1.00  1.150          C  
ATOM  10787  O   ASP A 708     -16.582   7.189  18.651  1.00  1.940          O  
ATOM  10788  CB  ASP A 708     -17.151   8.387  15.527  1.00  1.510          C  
ATOM  10789  CG  ASP A 708     -16.911   9.459  14.486  1.00  1.510          C  
ATOM  10790  OD1 ASP A 708     -16.645  10.592  14.822  1.00  1.510          O  
ATOM  10791  OD2 ASP A 708     -16.999   9.113  13.327  1.00  1.510          O  
ATOM  10792  H   ASP A 708     -14.666   8.467  16.477  1.00  1.260          H  
ATOM  10793  HA  ASP A 708     -17.153   9.760  17.173  1.00  1.310          H  
ATOM  10794 1HB  ASP A 708     -16.565   7.531  15.230  1.00  1.810          H  
ATOM  10795 2HB  ASP A 708     -18.201   8.095  15.493  1.00  1.810          H  
ATOM  10796  N   THR A 709     -18.483   8.280  18.473  1.00  1.030          N  
ATOM  10797  CA  THR A 709     -19.388   7.317  19.102  1.00  0.970          C  
ATOM  10798  C   THR A 709     -20.301   6.486  18.197  1.00  0.900          C  
ATOM  10799  O   THR A 709     -20.838   5.480  18.665  1.00  0.900          O  
ATOM  10800  CB  THR A 709     -20.250   8.012  20.181  1.00  1.380          C  
ATOM  10801  OG1 THR A 709     -21.018   9.075  19.588  1.00  1.380          O  
ATOM  10802  CG2 THR A 709     -19.349   8.574  21.287  1.00  1.380          C  
ATOM  10803  H   THR A 709     -18.187   9.007  19.118  1.00  1.240          H  
ATOM  10804  HA  THR A 709     -18.759   6.613  19.630  1.00  1.160          H  
ATOM  10805  HB  THR A 709     -20.933   7.285  20.620  1.00  1.660          H  
ATOM  10806  HG1 THR A 709     -21.741   8.705  19.069  1.00  1.660          H  
ATOM  10807 1HG2 THR A 709     -19.963   9.045  22.050  1.00  1.660          H  
ATOM  10808 2HG2 THR A 709     -18.792   7.761  21.733  1.00  1.660          H  
ATOM  10809 3HG2 THR A 709     -18.654   9.306  20.891  1.00  1.660          H  
ATOM  10810  N   SER A 710     -20.487   6.867  16.934  1.00  0.870          N  
ATOM  10811  CA  SER A 710     -21.363   6.089  16.042  1.00  0.810          C  
ATOM  10812  C   SER A 710     -21.065   6.322  14.566  1.00  0.770          C  
ATOM  10813  O   SER A 710     -20.431   7.309  14.191  1.00  0.790          O  
ATOM  10814  CB  SER A 710     -22.828   6.387  16.326  1.00  1.160          C  
ATOM  10815  OG  SER A 710     -23.163   7.701  16.002  1.00  1.160          O  
ATOM  10816  H   SER A 710     -20.051   7.712  16.586  1.00  1.040          H  
ATOM  10817  HA  SER A 710     -21.204   5.031  16.239  1.00  0.970          H  
ATOM  10818 1HB  SER A 710     -23.449   5.700  15.748  1.00  1.390          H  
ATOM  10819 2HB  SER A 710     -23.044   6.203  17.377  1.00  1.390          H  
ATOM  10820  HG  SER A 710     -24.071   7.806  16.282  1.00  1.390          H  
ATOM  10821  N   VAL A 711     -21.571   5.418  13.726  1.00  0.730          N  
ATOM  10822  CA  VAL A 711     -21.439   5.517  12.278  1.00  0.700          C  
ATOM  10823  C   VAL A 711     -22.770   6.002  11.681  1.00  0.670          C  
ATOM  10824  O   VAL A 711     -23.770   5.283  11.748  1.00  0.680          O  
ATOM  10825  CB  VAL A 711     -21.102   4.110  11.738  1.00  0.990          C  
ATOM  10826  CG1 VAL A 711     -20.905   4.130  10.222  1.00  0.990          C  
ATOM  10827  CG2 VAL A 711     -19.897   3.574  12.479  1.00  0.990          C  
ATOM  10828  H   VAL A 711     -22.051   4.608  14.128  1.00  0.880          H  
ATOM  10829  HA  VAL A 711     -20.644   6.223  12.033  1.00  0.840          H  
ATOM  10830  HB  VAL A 711     -21.950   3.453  11.934  1.00  1.190          H  
ATOM  10831 1HG1 VAL A 711     -20.702   3.119   9.858  1.00  1.190          H  
ATOM  10832 2HG1 VAL A 711     -21.798   4.511   9.751  1.00  1.190          H  
ATOM  10833 3HG1 VAL A 711     -20.061   4.773   9.985  1.00  1.190          H  
ATOM  10834 1HG2 VAL A 711     -19.690   2.589  12.142  1.00  1.190          H  
ATOM  10835 2HG2 VAL A 711     -19.035   4.215  12.301  1.00  1.190          H  
ATOM  10836 3HG2 VAL A 711     -20.107   3.538  13.546  1.00  1.190          H  
ATOM  10837  N   LYS A 712     -22.786   7.222  11.122  1.00  0.670          N  
ATOM  10838  CA  LYS A 712     -24.030   7.850  10.630  1.00  0.660          C  
ATOM  10839  C   LYS A 712     -24.270   7.909   9.111  1.00  0.640          C  
ATOM  10840  O   LYS A 712     -23.509   8.535   8.371  1.00  0.650          O  
ATOM  10841  CB  LYS A 712     -24.114   9.291  11.168  1.00  0.930          C  
ATOM  10842  CG  LYS A 712     -25.371  10.053  10.736  1.00  0.930          C  
ATOM  10843  CD  LYS A 712     -25.451  11.485  11.322  1.00  0.930          C  
ATOM  10844  CE  LYS A 712     -26.731  12.164  10.822  1.00  0.930          C  
ATOM  10845  NZ  LYS A 712     -26.616  12.516   9.391  1.00  0.930          N  
ATOM  10846  H   LYS A 712     -21.918   7.742  11.085  1.00  0.800          H  
ATOM  10847  HA  LYS A 712     -24.864   7.284  11.048  1.00  0.790          H  
ATOM  10848 1HB  LYS A 712     -24.094   9.269  12.258  1.00  1.110          H  
ATOM  10849 2HB  LYS A 712     -23.245   9.856  10.833  1.00  1.110          H  
ATOM  10850 1HG  LYS A 712     -25.392  10.130   9.651  1.00  1.110          H  
ATOM  10851 2HG  LYS A 712     -26.252   9.488  11.052  1.00  1.110          H  
ATOM  10852 1HD  LYS A 712     -25.448  11.456  12.407  1.00  1.110          H  
ATOM  10853 2HD  LYS A 712     -24.588  12.059  10.985  1.00  1.110          H  
ATOM  10854 1HE  LYS A 712     -27.550  11.457  10.933  1.00  1.110          H  
ATOM  10855 2HE  LYS A 712     -26.955  13.061  11.402  1.00  1.110          H  
ATOM  10856 1HZ  LYS A 712     -27.482  12.892   9.001  1.00  1.110          H  
ATOM  10857 2HZ  LYS A 712     -25.877  13.172   9.233  1.00  1.110          H  
ATOM  10858 3HZ  LYS A 712     -26.417  11.684   8.861  1.00  1.110          H  
ATOM  10859  N   PHE A 713     -25.426   7.395   8.684  1.00  0.630          N  
ATOM  10860  CA  PHE A 713     -25.846   7.400   7.278  1.00  0.620          C  
ATOM  10861  C   PHE A 713     -27.122   8.244   7.095  1.00  0.630          C  
ATOM  10862  O   PHE A 713     -27.986   8.286   7.982  1.00  0.740          O  
ATOM  10863  CB  PHE A 713     -26.144   5.973   6.816  1.00  0.870          C  
ATOM  10864  CG  PHE A 713     -24.990   5.028   6.807  1.00  0.870          C  
ATOM  10865  CD1 PHE A 713     -24.636   4.355   7.963  1.00  0.870          C  
ATOM  10866  CD2 PHE A 713     -24.281   4.769   5.649  1.00  0.870          C  
ATOM  10867  CE1 PHE A 713     -23.600   3.470   7.954  1.00  0.870          C  
ATOM  10868  CE2 PHE A 713     -23.238   3.867   5.648  1.00  0.870          C  
ATOM  10869  CZ  PHE A 713     -22.897   3.227   6.792  1.00  0.870          C  
ATOM  10870  H   PHE A 713     -26.017   6.926   9.376  1.00  0.760          H  
ATOM  10871  HA  PHE A 713     -25.048   7.827   6.668  1.00  0.740          H  
ATOM  10872 1HB  PHE A 713     -26.873   5.562   7.464  1.00  1.050          H  
ATOM  10873 2HB  PHE A 713     -26.574   6.001   5.822  1.00  1.050          H  
ATOM  10874  HD1 PHE A 713     -25.195   4.534   8.893  1.00  1.050          H  
ATOM  10875  HD2 PHE A 713     -24.563   5.285   4.739  1.00  1.050          H  
ATOM  10876  HE1 PHE A 713     -23.339   2.959   8.876  1.00  1.050          H  
ATOM  10877  HE2 PHE A 713     -22.683   3.656   4.744  1.00  1.050          H  
ATOM  10878  HZ  PHE A 713     -22.075   2.521   6.783  1.00  1.050          H  
ATOM  10879  N   ASP A 714     -27.256   8.895   5.929  1.00  0.570          N  
ATOM  10880  CA  ASP A 714     -28.481   9.682   5.602  1.00  0.560          C  
ATOM  10881  C   ASP A 714     -29.174   9.130   4.360  1.00  0.540          C  
ATOM  10882  O   ASP A 714     -28.609   9.205   3.270  1.00  0.530          O  
ATOM  10883  CB  ASP A 714     -28.186  11.171   5.344  1.00  0.790          C  
ATOM  10884  CG  ASP A 714     -27.668  11.976   6.547  1.00  0.790          C  
ATOM  10885  OD1 ASP A 714     -28.328  12.066   7.569  1.00  0.790          O  
ATOM  10886  OD2 ASP A 714     -26.591  12.514   6.448  1.00  0.790          O  
ATOM  10887  H   ASP A 714     -26.478   8.813   5.262  1.00  0.680          H  
ATOM  10888  HA  ASP A 714     -29.185   9.611   6.431  1.00  0.670          H  
ATOM  10889 1HB  ASP A 714     -27.489  11.260   4.545  1.00  0.950          H  
ATOM  10890 2HB  ASP A 714     -29.095  11.644   4.997  1.00  0.950          H  
ATOM  10891  N   LEU A 715     -30.395   8.588   4.490  1.00  0.530          N  
ATOM  10892  CA  LEU A 715     -31.035   7.941   3.340  1.00  0.520          C  
ATOM  10893  C   LEU A 715     -32.251   8.726   2.803  1.00  0.510          C  
ATOM  10894  O   LEU A 715     -33.163   9.085   3.554  1.00  0.530          O  
ATOM  10895  CB  LEU A 715     -31.504   6.534   3.778  1.00  0.730          C  
ATOM  10896  CG  LEU A 715     -30.388   5.496   4.165  1.00  0.730          C  
ATOM  10897  CD1 LEU A 715     -29.944   5.646   5.657  1.00  0.730          C  
ATOM  10898  CD2 LEU A 715     -30.870   4.124   3.911  1.00  0.730          C  
ATOM  10899  H   LEU A 715     -30.867   8.543   5.399  1.00  0.640          H  
ATOM  10900  HA  LEU A 715     -30.307   7.849   2.534  1.00  0.620          H  
ATOM  10901 1HB  LEU A 715     -32.169   6.645   4.641  1.00  0.880          H  
ATOM  10902 2HB  LEU A 715     -32.075   6.105   2.956  1.00  0.880          H  
ATOM  10903  HG  LEU A 715     -29.566   5.671   3.578  1.00  0.880          H  
ATOM  10904 1HD1 LEU A 715     -29.168   4.912   5.871  1.00  0.880          H  
ATOM  10905 2HD1 LEU A 715     -29.553   6.621   5.870  1.00  0.880          H  
ATOM  10906 3HD1 LEU A 715     -30.789   5.473   6.292  1.00  0.880          H  
ATOM  10907 1HD2 LEU A 715     -30.083   3.422   4.153  1.00  0.880          H  
ATOM  10908 2HD2 LEU A 715     -31.740   3.918   4.517  1.00  0.880          H  
ATOM  10909 3HD2 LEU A 715     -31.118   4.030   2.880  1.00  0.880          H  
ATOM  10910  N   GLN A 716     -32.276   8.968   1.484  1.00  0.490          N  
ATOM  10911  CA  GLN A 716     -33.376   9.717   0.861  1.00  0.490          C  
ATOM  10912  C   GLN A 716     -33.700   9.244  -0.566  1.00  0.460          C  
ATOM  10913  O   GLN A 716     -32.796   8.941  -1.344  1.00  0.470          O  
ATOM  10914  CB  GLN A 716     -33.009  11.208   0.831  1.00  0.690          C  
ATOM  10915  CG  GLN A 716     -34.102  12.144   0.323  1.00  0.690          C  
ATOM  10916  CD  GLN A 716     -33.703  13.589   0.399  1.00  0.690          C  
ATOM  10917  OE1 GLN A 716     -32.620  13.990  -0.061  1.00  0.690          O  
ATOM  10918  NE2 GLN A 716     -34.575  14.410   0.969  1.00  0.690          N  
ATOM  10919  H   GLN A 716     -31.470   8.689   0.913  1.00  0.590          H  
ATOM  10920  HA  GLN A 716     -34.272   9.588   1.470  1.00  0.590          H  
ATOM  10921 1HB  GLN A 716     -32.741  11.519   1.830  1.00  0.820          H  
ATOM  10922 2HB  GLN A 716     -32.130  11.348   0.200  1.00  0.820          H  
ATOM  10923 1HG  GLN A 716     -34.342  11.919  -0.711  1.00  0.820          H  
ATOM  10924 2HG  GLN A 716     -34.985  12.019   0.948  1.00  0.820          H  
ATOM  10925 1HE2 GLN A 716     -34.371  15.386   1.043  1.00  0.820          H  
ATOM  10926 2HE2 GLN A 716     -35.482  14.053   1.303  1.00  0.820          H  
ATOM  10927  N   ILE A 717     -34.984   9.204  -0.924  1.00  0.450          N  
ATOM  10928  CA  ILE A 717     -35.343   8.858  -2.305  1.00  0.430          C  
ATOM  10929  C   ILE A 717     -35.518  10.158  -3.052  1.00  0.430          C  
ATOM  10930  O   ILE A 717     -36.196  11.069  -2.570  1.00  0.450          O  
ATOM  10931  CB  ILE A 717     -36.669   8.111  -2.481  1.00  0.610          C  
ATOM  10932  CG1 ILE A 717     -36.688   6.876  -1.706  1.00  0.610          C  
ATOM  10933  CG2 ILE A 717     -36.775   7.716  -4.006  1.00  0.610          C  
ATOM  10934  CD1 ILE A 717     -38.078   6.284  -1.558  1.00  0.610          C  
ATOM  10935  H   ILE A 717     -35.696   9.449  -0.237  1.00  0.540          H  
ATOM  10936  HA  ILE A 717     -34.542   8.292  -2.764  1.00  0.520          H  
ATOM  10937  HB  ILE A 717     -37.481   8.719  -2.184  1.00  0.730          H  
ATOM  10938 1HG1 ILE A 717     -36.045   6.156  -2.171  1.00  0.730          H  
ATOM  10939 2HG1 ILE A 717     -36.299   7.096  -0.751  1.00  0.730          H  
ATOM  10940 1HG2 ILE A 717     -37.668   7.163  -4.204  1.00  0.730          H  
ATOM  10941 2HG2 ILE A 717     -36.775   8.577  -4.647  1.00  0.730          H  
ATOM  10942 3HG2 ILE A 717     -35.921   7.110  -4.254  1.00  0.730          H  
ATOM  10943 1HD1 ILE A 717     -38.027   5.412  -0.944  1.00  0.730          H  
ATOM  10944 2HD1 ILE A 717     -38.721   7.007  -1.066  1.00  0.730          H  
ATOM  10945 3HD1 ILE A 717     -38.512   6.018  -2.514  1.00  0.730          H  
ATOM  10946  N   GLN A 718     -34.893  10.273  -4.206  1.00  0.430          N  
ATOM  10947  CA  GLN A 718     -35.020  11.491  -4.978  1.00  0.440          C  
ATOM  10948  C   GLN A 718     -35.568  11.140  -6.366  1.00  0.420          C  
ATOM  10949  O   GLN A 718     -35.280  10.060  -6.890  1.00  0.400          O  
ATOM  10950  CB  GLN A 718     -33.651  12.175  -5.055  1.00  0.610          C  
ATOM  10951  CG  GLN A 718     -33.015  12.481  -3.646  1.00  0.610          C  
ATOM  10952  CD  GLN A 718     -31.714  13.256  -3.735  1.00  0.610          C  
ATOM  10953  OE1 GLN A 718     -31.130  13.346  -4.821  1.00  0.610          O  
ATOM  10954  NE2 GLN A 718     -31.245  13.814  -2.619  1.00  0.610          N  
ATOM  10955  H   GLN A 718     -34.353   9.473  -4.548  1.00  0.520          H  
ATOM  10956  HA  GLN A 718     -35.733  12.153  -4.497  1.00  0.530          H  
ATOM  10957 1HB  GLN A 718     -32.966  11.539  -5.612  1.00  0.730          H  
ATOM  10958 2HB  GLN A 718     -33.744  13.113  -5.601  1.00  0.730          H  
ATOM  10959 1HG  GLN A 718     -33.700  13.024  -3.019  1.00  0.730          H  
ATOM  10960 2HG  GLN A 718     -32.784  11.525  -3.168  1.00  0.730          H  
ATOM  10961 1HE2 GLN A 718     -30.391  14.332  -2.641  1.00  0.730          H  
ATOM  10962 2HE2 GLN A 718     -31.751  13.728  -1.732  1.00  0.730          H  
ATOM  10963  N   SER A 719     -36.323  12.058  -6.986  1.00  0.440          N  
ATOM  10964  CA  SER A 719     -36.873  11.839  -8.332  1.00  0.430          C  
ATOM  10965  C   SER A 719     -36.915  13.131  -9.161  1.00  0.440          C  
ATOM  10966  O   SER A 719     -36.514  14.197  -8.686  1.00  0.440          O  
ATOM  10967  CB  SER A 719     -38.261  11.242  -8.211  1.00  0.610          C  
ATOM  10968  OG  SER A 719     -39.151  12.159  -7.654  1.00  0.610          O  
ATOM  10969  H   SER A 719     -36.591  12.906  -6.482  1.00  0.530          H  
ATOM  10970  HA  SER A 719     -36.235  11.126  -8.859  1.00  0.520          H  
ATOM  10971 1HB  SER A 719     -38.618  10.946  -9.188  1.00  0.730          H  
ATOM  10972 2HB  SER A 719     -38.218  10.344  -7.597  1.00  0.730          H  
ATOM  10973  HG  SER A 719     -38.931  12.199  -6.710  1.00  0.730          H  
ATOM  10974  N   SER A 720     -37.330  13.004 -10.432  1.00  0.460          N  
ATOM  10975  CA  SER A 720     -37.402  14.112 -11.410  1.00  0.470          C  
ATOM  10976  C   SER A 720     -38.769  14.811 -11.567  1.00  0.470          C  
ATOM  10977  O   SER A 720     -38.933  15.677 -12.429  1.00  0.480          O  
ATOM  10978  CB  SER A 720     -36.949  13.617 -12.774  1.00  0.650          C  
ATOM  10979  OG  SER A 720     -35.582  13.275 -12.781  1.00  0.650          O  
ATOM  10980  H   SER A 720     -37.605  12.067 -10.748  1.00  0.550          H  
ATOM  10981  HA  SER A 720     -36.690  14.870 -11.085  1.00  0.560          H  
ATOM  10982 1HB  SER A 720     -37.538  12.739 -13.049  1.00  0.780          H  
ATOM  10983 2HB  SER A 720     -37.135  14.381 -13.523  1.00  0.780          H  
ATOM  10984  HG  SER A 720     -35.403  12.882 -13.666  1.00  0.780          H  
ATOM  10985  N   ASN A 721     -39.753  14.404 -10.783  1.00  0.470          N  
ATOM  10986  CA  ASN A 721     -41.115  14.936 -10.842  1.00  0.490          C  
ATOM  10987  C   ASN A 721     -41.195  16.431 -10.516  1.00  0.530          C  
ATOM  10988  O   ASN A 721     -40.345  16.980  -9.833  1.00  0.560          O  
ATOM  10989  CB  ASN A 721     -42.001  14.132  -9.936  1.00  0.680          C  
ATOM  10990  CG  ASN A 721     -42.163  12.724 -10.447  1.00  0.680          C  
ATOM  10991  OD1 ASN A 721     -41.163  12.029 -10.667  1.00  0.680          O  
ATOM  10992  ND2 ASN A 721     -43.377  12.302 -10.613  1.00  0.680          N  
ATOM  10993  H   ASN A 721     -39.534  13.676 -10.113  1.00  0.560          H  
ATOM  10994  HA  ASN A 721     -41.481  14.816 -11.863  1.00  0.590          H  
ATOM  10995 1HB  ASN A 721     -41.571  14.106  -8.929  1.00  0.810          H  
ATOM  10996 2HB  ASN A 721     -42.984  14.603  -9.860  1.00  0.810          H  
ATOM  10997 1HD2 ASN A 721     -43.580  11.334 -10.889  1.00  0.810          H  
ATOM  10998 2HD2 ASN A 721     -44.142  12.940 -10.416  1.00  0.810          H  
ATOM  10999  N   LEU A 722     -42.224  17.110 -11.015  1.00  0.570          N  
ATOM  11000  CA  LEU A 722     -42.379  18.545 -10.755  1.00  0.600          C  
ATOM  11001  C   LEU A 722     -42.575  18.918  -9.279  1.00  0.590          C  
ATOM  11002  O   LEU A 722     -42.114  19.970  -8.833  1.00  0.620          O  
ATOM  11003  CB  LEU A 722     -43.586  19.082 -11.537  1.00  0.830          C  
ATOM  11004  CG  LEU A 722     -43.487  19.137 -13.080  1.00  0.830          C  
ATOM  11005  CD1 LEU A 722     -44.856  19.523 -13.633  1.00  0.830          C  
ATOM  11006  CD2 LEU A 722     -42.438  20.155 -13.515  1.00  0.830          C  
ATOM  11007  H   LEU A 722     -42.908  16.622 -11.572  1.00  0.680          H  
ATOM  11008  HA  LEU A 722     -41.472  19.039 -11.090  1.00  0.720          H  
ATOM  11009 1HB  LEU A 722     -44.441  18.461 -11.297  1.00  0.990          H  
ATOM  11010 2HB  LEU A 722     -43.795  20.093 -11.182  1.00  0.990          H  
ATOM  11011  HG  LEU A 722     -43.217  18.156 -13.470  1.00  0.990          H  
ATOM  11012 1HD1 LEU A 722     -44.814  19.560 -14.721  1.00  0.990          H  
ATOM  11013 2HD1 LEU A 722     -45.590  18.796 -13.334  1.00  0.990          H  
ATOM  11014 3HD1 LEU A 722     -45.142  20.502 -13.248  1.00  0.990          H  
ATOM  11015 1HD2 LEU A 722     -42.398  20.183 -14.604  1.00  0.990          H  
ATOM  11016 2HD2 LEU A 722     -42.707  21.142 -13.138  1.00  0.990          H  
ATOM  11017 3HD2 LEU A 722     -41.460  19.880 -13.138  1.00  0.990          H  
ATOM  11018  N   PHE A 723     -43.279  18.072  -8.532  1.00  0.560          N  
ATOM  11019  CA  PHE A 723     -43.597  18.336  -7.131  1.00  0.570          C  
ATOM  11020  C   PHE A 723     -43.177  17.158  -6.283  1.00  0.560          C  
ATOM  11021  O   PHE A 723     -43.117  16.037  -6.779  1.00  0.540          O  
ATOM  11022  CB  PHE A 723     -45.095  18.561  -6.955  1.00  0.790          C  
ATOM  11023  CG  PHE A 723     -45.621  19.721  -7.726  1.00  0.790          C  
ATOM  11024  CD1 PHE A 723     -46.028  19.544  -9.021  1.00  0.790          C  
ATOM  11025  CD2 PHE A 723     -45.713  20.982  -7.168  1.00  0.790          C  
ATOM  11026  CE1 PHE A 723     -46.511  20.589  -9.772  1.00  0.790          C  
ATOM  11027  CE2 PHE A 723     -46.202  22.037  -7.909  1.00  0.790          C  
ATOM  11028  CZ  PHE A 723     -46.599  21.836  -9.217  1.00  0.790          C  
ATOM  11029  H   PHE A 723     -43.614  17.216  -8.944  1.00  0.670          H  
ATOM  11030  HA  PHE A 723     -43.051  19.219  -6.801  1.00  0.680          H  
ATOM  11031 1HB  PHE A 723     -45.623  17.674  -7.262  1.00  0.950          H  
ATOM  11032 2HB  PHE A 723     -45.321  18.719  -5.899  1.00  0.950          H  
ATOM  11033  HD1 PHE A 723     -45.950  18.554  -9.446  1.00  0.950          H  
ATOM  11034  HD2 PHE A 723     -45.395  21.141  -6.135  1.00  0.950          H  
ATOM  11035  HE1 PHE A 723     -46.820  20.428 -10.805  1.00  0.950          H  
ATOM  11036  HE2 PHE A 723     -46.273  23.030  -7.464  1.00  0.950          H  
ATOM  11037  HZ  PHE A 723     -46.980  22.671  -9.804  1.00  0.950          H  
ATOM  11038  N   ASP A 724     -42.922  17.396  -4.995  1.00  0.580          N  
ATOM  11039  CA  ASP A 724     -42.589  16.318  -4.061  1.00  0.590          C  
ATOM  11040  C   ASP A 724     -41.431  15.455  -4.560  1.00  0.540          C  
ATOM  11041  O   ASP A 724     -41.424  14.233  -4.431  1.00  0.540          O  
ATOM  11042  CB  ASP A 724     -43.825  15.473  -3.753  1.00  0.820          C  
ATOM  11043  CG  ASP A 724     -44.915  16.276  -3.007  1.00  0.820          C  
ATOM  11044  OD1 ASP A 724     -44.576  17.117  -2.197  1.00  0.820          O  
ATOM  11045  OD2 ASP A 724     -46.086  16.042  -3.254  1.00  0.820          O  
ATOM  11046  H   ASP A 724     -42.989  18.341  -4.641  1.00  0.700          H  
ATOM  11047  HA  ASP A 724     -42.273  16.775  -3.122  1.00  0.710          H  
ATOM  11048 1HB  ASP A 724     -44.249  15.068  -4.671  1.00  0.990          H  
ATOM  11049 2HB  ASP A 724     -43.538  14.618  -3.137  1.00  0.990          H  
ATOM  11050  N   LYS A 725     -40.401  16.123  -5.066  1.00  0.520          N  
ATOM  11051  CA  LYS A 725     -39.215  15.469  -5.605  1.00  0.480          C  
ATOM  11052  C   LYS A 725     -38.477  14.548  -4.656  1.00  0.500          C  
ATOM  11053  O   LYS A 725     -37.800  13.622  -5.114  1.00  0.520          O  
ATOM  11054  CB  LYS A 725     -38.218  16.501  -6.120  1.00  0.690          C  
ATOM  11055  CG  LYS A 725     -38.626  17.165  -7.388  1.00  0.690          C  
ATOM  11056  CD  LYS A 725     -37.603  18.198  -7.851  1.00  0.690          C  
ATOM  11057  CE  LYS A 725     -38.006  18.802  -9.196  1.00  0.690          C  
ATOM  11058  NZ  LYS A 725     -37.054  19.846  -9.647  1.00  0.690          N  
ATOM  11059  H   LYS A 725     -40.475  17.128  -5.117  1.00  0.620          H  
ATOM  11060  HA  LYS A 725     -39.538  14.863  -6.455  1.00  0.580          H  
ATOM  11061 1HB  LYS A 725     -38.059  17.267  -5.364  1.00  0.830          H  
ATOM  11062 2HB  LYS A 725     -37.260  16.010  -6.303  1.00  0.830          H  
ATOM  11063 1HG  LYS A 725     -38.683  16.385  -8.150  1.00  0.830          H  
ATOM  11064 2HG  LYS A 725     -39.611  17.622  -7.291  1.00  0.830          H  
ATOM  11065 1HD  LYS A 725     -37.525  18.994  -7.112  1.00  0.830          H  
ATOM  11066 2HD  LYS A 725     -36.630  17.719  -7.956  1.00  0.830          H  
ATOM  11067 1HE  LYS A 725     -38.033  18.009  -9.946  1.00  0.830          H  
ATOM  11068 2HE  LYS A 725     -39.002  19.243  -9.109  1.00  0.830          H  
ATOM  11069 1HZ  LYS A 725     -37.363  20.206 -10.538  1.00  0.830          H  
ATOM  11070 2HZ  LYS A 725     -37.028  20.592  -8.969  1.00  0.830          H  
ATOM  11071 3HZ  LYS A 725     -36.135  19.442  -9.745  1.00  0.830          H  
ATOM  11072  N   VAL A 726     -38.506  14.816  -3.350  1.00  0.510          N  
ATOM  11073  CA  VAL A 726     -37.749  13.936  -2.480  1.00  0.520          C  
ATOM  11074  C   VAL A 726     -38.555  13.423  -1.291  1.00  0.540          C  
ATOM  11075  O   VAL A 726     -39.516  14.059  -0.849  1.00  0.580          O  
ATOM  11076  CB  VAL A 726     -36.508  14.686  -1.954  1.00  0.720          C  
ATOM  11077  CG1 VAL A 726     -35.631  15.146  -3.114  1.00  0.720          C  
ATOM  11078  CG2 VAL A 726     -36.922  15.888  -1.094  1.00  0.720          C  
ATOM  11079  H   VAL A 726     -39.041  15.582  -2.967  1.00  0.610          H  
ATOM  11080  HA  VAL A 726     -37.424  13.076  -3.049  1.00  0.620          H  
ATOM  11081  HB  VAL A 726     -35.926  13.987  -1.371  1.00  0.870          H  
ATOM  11082 1HG1 VAL A 726     -34.738  15.631  -2.721  1.00  0.870          H  
ATOM  11083 2HG1 VAL A 726     -35.354  14.306  -3.709  1.00  0.870          H  
ATOM  11084 3HG1 VAL A 726     -36.175  15.850  -3.732  1.00  0.870          H  
ATOM  11085 1HG2 VAL A 726     -36.032  16.389  -0.722  1.00  0.870          H  
ATOM  11086 2HG2 VAL A 726     -37.503  16.584  -1.691  1.00  0.870          H  
ATOM  11087 3HG2 VAL A 726     -37.519  15.549  -0.247  1.00  0.870          H  
ATOM  11088  N   SER A 727     -38.077  12.310  -0.728  1.00  0.520          N  
ATOM  11089  CA  SER A 727     -38.601  11.730   0.500  1.00  0.530          C  
ATOM  11090  C   SER A 727     -38.023  12.536   1.658  1.00  0.560          C  
ATOM  11091  O   SER A 727     -37.205  13.432   1.428  1.00  0.580          O  
ATOM  11092  CB  SER A 727     -38.155  10.277   0.665  1.00  0.740          C  
ATOM  11093  OG  SER A 727     -36.795  10.194   0.984  1.00  0.740          O  
ATOM  11094  H   SER A 727     -37.320  11.825  -1.221  1.00  0.620          H  
ATOM  11095  HA  SER A 727     -39.685  11.798   0.478  1.00  0.640          H  
ATOM  11096 1HB  SER A 727     -38.734   9.758   1.398  1.00  0.890          H  
ATOM  11097 2HB  SER A 727     -38.316   9.768  -0.262  1.00  0.890          H  
ATOM  11098  HG  SER A 727     -36.690  10.490   1.947  1.00  0.890          H  
ATOM  11099  N   PRO A 728     -38.513  12.370   2.888  1.00  0.590          N  
ATOM  11100  CA  PRO A 728     -37.900  12.898   4.078  1.00  0.620          C  
ATOM  11101  C   PRO A 728     -36.540  12.234   4.168  1.00  0.610          C  
ATOM  11102  O   PRO A 728     -36.360  11.164   3.566  1.00  0.580          O  
ATOM  11103  CB  PRO A 728     -38.851  12.453   5.199  1.00  0.930          C  
ATOM  11104  CG  PRO A 728     -40.180  12.206   4.503  1.00  0.930          C  
ATOM  11105  CD  PRO A 728     -39.811  11.686   3.132  1.00  0.930          C  
ATOM  11106  HA  PRO A 728     -37.814  13.994   4.002  1.00  0.740          H  
ATOM  11107 1HB  PRO A 728     -38.448  11.553   5.696  1.00  1.120          H  
ATOM  11108 2HB  PRO A 728     -38.916  13.235   5.967  1.00  1.120          H  
ATOM  11109 1HG  PRO A 728     -40.787  11.487   5.078  1.00  1.120          H  
ATOM  11110 2HG  PRO A 728     -40.762  13.139   4.456  1.00  1.120          H  
ATOM  11111 1HD  PRO A 728     -39.690  10.604   3.184  1.00  1.120          H  
ATOM  11112 2HD  PRO A 728     -40.590  11.986   2.417  1.00  1.120          H  
ATOM  11113  N   VAL A 729     -35.580  12.874   4.831  1.00  0.630          N  
ATOM  11114  CA  VAL A 729     -34.290  12.224   5.021  1.00  0.610          C  
ATOM  11115  C   VAL A 729     -34.394  11.368   6.262  1.00  0.630          C  
ATOM  11116  O   VAL A 729     -34.719  11.865   7.342  1.00  0.660          O  
ATOM  11117  CB  VAL A 729     -33.133  13.228   5.194  1.00  0.860          C  
ATOM  11118  CG1 VAL A 729     -31.812  12.463   5.454  1.00  0.860          C  
ATOM  11119  CG2 VAL A 729     -33.007  14.078   3.957  1.00  0.860          C  
ATOM  11120  H   VAL A 729     -35.770  13.769   5.264  1.00  0.760          H  
ATOM  11121  HA  VAL A 729     -34.077  11.579   4.166  1.00  0.730          H  
ATOM  11122  HB  VAL A 729     -33.332  13.862   6.058  1.00  1.030          H  
ATOM  11123 1HG1 VAL A 729     -30.999  13.180   5.581  1.00  1.030          H  
ATOM  11124 2HG1 VAL A 729     -31.887  11.858   6.358  1.00  1.030          H  
ATOM  11125 3HG1 VAL A 729     -31.594  11.812   4.602  1.00  1.030          H  
ATOM  11126 1HG2 VAL A 729     -32.192  14.791   4.081  1.00  1.030          H  
ATOM  11127 2HG2 VAL A 729     -32.800  13.442   3.114  1.00  1.030          H  
ATOM  11128 3HG2 VAL A 729     -33.935  14.617   3.788  1.00  1.030          H  
ATOM  11129  N   VAL A 730     -34.123  10.090   6.110  1.00  0.610          N  
ATOM  11130  CA  VAL A 730     -34.232   9.161   7.206  1.00  0.630          C  
ATOM  11131  C   VAL A 730     -32.857   8.687   7.629  1.00  0.620          C  
ATOM  11132  O   VAL A 730     -32.101   8.143   6.823  1.00  0.580          O  
ATOM  11133  CB  VAL A 730     -35.129   8.007   6.760  1.00  0.870          C  
ATOM  11134  CG1 VAL A 730     -35.268   6.978   7.839  1.00  0.870          C  
ATOM  11135  CG2 VAL A 730     -36.484   8.592   6.380  1.00  0.870          C  
ATOM  11136  H   VAL A 730     -33.846   9.753   5.181  1.00  0.730          H  
ATOM  11137  HA  VAL A 730     -34.702   9.663   8.052  1.00  0.760          H  
ATOM  11138  HB  VAL A 730     -34.680   7.519   5.900  1.00  1.050          H  
ATOM  11139 1HG1 VAL A 730     -35.903   6.166   7.489  1.00  1.050          H  
ATOM  11140 2HG1 VAL A 730     -34.288   6.594   8.092  1.00  1.050          H  
ATOM  11141 3HG1 VAL A 730     -35.715   7.434   8.720  1.00  1.050          H  
ATOM  11142 1HG2 VAL A 730     -37.135   7.812   6.058  1.00  1.050          H  
ATOM  11143 2HG2 VAL A 730     -36.919   9.086   7.246  1.00  1.050          H  
ATOM  11144 3HG2 VAL A 730     -36.374   9.317   5.575  1.00  1.050          H  
ATOM  11145  N   SER A 731     -32.505   8.940   8.877  1.00  0.670          N  
ATOM  11146  CA  SER A 731     -31.175   8.584   9.322  1.00  0.670          C  
ATOM  11147  C   SER A 731     -31.050   7.150   9.802  1.00  0.680          C  
ATOM  11148  O   SER A 731     -31.991   6.542  10.325  1.00  0.800          O  
ATOM  11149  CB  SER A 731     -30.747   9.526  10.430  1.00  0.940          C  
ATOM  11150  OG  SER A 731     -31.559   9.371  11.566  1.00  0.940          O  
ATOM  11151  H   SER A 731     -33.150   9.385   9.518  1.00  0.800          H  
ATOM  11152  HA  SER A 731     -30.487   8.713   8.485  1.00  0.800          H  
ATOM  11153 1HB  SER A 731     -29.704   9.327  10.690  1.00  1.130          H  
ATOM  11154 2HB  SER A 731     -30.805  10.552  10.071  1.00  1.130          H  
ATOM  11155  HG  SER A 731     -31.235   9.998  12.216  1.00  1.130          H  
ATOM  11156  N   HIS A 732     -29.821   6.664   9.726  1.00  0.690          N  
ATOM  11157  CA  HIS A 732     -29.432   5.358  10.231  1.00  0.690          C  
ATOM  11158  C   HIS A 732     -28.137   5.458  11.012  1.00  0.670          C  
ATOM  11159  O   HIS A 732     -27.181   6.113  10.579  1.00  0.630          O  
ATOM  11160  CB  HIS A 732     -29.278   4.369   9.079  1.00  0.970          C  
ATOM  11161  CG  HIS A 732     -28.808   3.053   9.469  1.00  0.970          C  
ATOM  11162  ND1 HIS A 732     -27.545   2.608   9.173  1.00  0.970          N  
ATOM  11163  CD2 HIS A 732     -29.397   2.075  10.159  1.00  0.970          C  
ATOM  11164  CE1 HIS A 732     -27.388   1.405   9.656  1.00  0.970          C  
ATOM  11165  NE2 HIS A 732     -28.495   1.066  10.265  1.00  0.970          N  
ATOM  11166  H   HIS A 732     -29.121   7.245   9.259  1.00  0.830          H  
ATOM  11167  HA  HIS A 732     -30.201   4.980  10.904  1.00  0.830          H  
ATOM  11168 1HB  HIS A 732     -30.201   4.247   8.610  1.00  1.160          H  
ATOM  11169 2HB  HIS A 732     -28.617   4.761   8.355  1.00  1.160          H  
ATOM  11170  HD2 HIS A 732     -30.407   2.088  10.574  1.00  1.160          H  
ATOM  11171  HE1 HIS A 732     -26.486   0.799   9.579  1.00  1.160          H  
ATOM  11172  HE2 HIS A 732     -28.672   0.206  10.763  1.00  1.160          H  
ATOM  11173  N   LYS A 733     -28.086   4.813  12.175  1.00  0.720          N  
ATOM  11174  CA  LYS A 733     -26.860   4.841  12.952  1.00  0.690          C  
ATOM  11175  C   LYS A 733     -26.520   3.496  13.562  1.00  0.700          C  
ATOM  11176  O   LYS A 733     -27.396   2.793  14.076  1.00  0.730          O  
ATOM  11177  CB  LYS A 733     -26.976   5.858  14.096  1.00  0.980          C  
ATOM  11178  CG  LYS A 733     -27.164   7.313  13.673  1.00  0.980          C  
ATOM  11179  CD  LYS A 733     -27.231   8.231  14.886  1.00  0.980          C  
ATOM  11180  CE  LYS A 733     -27.460   9.676  14.482  1.00  0.980          C  
ATOM  11181  NZ  LYS A 733     -27.573  10.581  15.675  1.00  0.980          N  
ATOM  11182  H   LYS A 733     -28.889   4.299  12.517  1.00  0.860          H  
ATOM  11183  HA  LYS A 733     -26.043   5.122  12.296  1.00  0.830          H  
ATOM  11184 1HB  LYS A 733     -27.812   5.586  14.737  1.00  1.170          H  
ATOM  11185 2HB  LYS A 733     -26.070   5.809  14.704  1.00  1.170          H  
ATOM  11186 1HG  LYS A 733     -26.330   7.612  13.038  1.00  1.170          H  
ATOM  11187 2HG  LYS A 733     -28.083   7.416  13.101  1.00  1.170          H  
ATOM  11188 1HD  LYS A 733     -28.039   7.911  15.546  1.00  1.170          H  
ATOM  11189 2HD  LYS A 733     -26.292   8.164  15.433  1.00  1.170          H  
ATOM  11190 1HE  LYS A 733     -26.629  10.003  13.869  1.00  1.170          H  
ATOM  11191 2HE  LYS A 733     -28.378   9.743  13.897  1.00  1.170          H  
ATOM  11192 1HZ  LYS A 733     -27.722  11.533  15.368  1.00  1.170          H  
ATOM  11193 2HZ  LYS A 733     -28.353  10.290  16.251  1.00  1.170          H  
ATOM  11194 3HZ  LYS A 733     -26.722  10.535  16.217  1.00  1.170          H  
ATOM  11195  N   VAL A 734     -25.227   3.179  13.570  1.00  0.690          N  
ATOM  11196  CA  VAL A 734     -24.740   2.000  14.278  1.00  0.720          C  
ATOM  11197  C   VAL A 734     -23.662   2.419  15.264  1.00  0.750          C  
ATOM  11198  O   VAL A 734     -22.657   3.031  14.901  1.00  0.730          O  
ATOM  11199  CB  VAL A 734     -24.236   0.913  13.311  1.00  1.000          C  
ATOM  11200  CG1 VAL A 734     -23.710  -0.293  14.083  1.00  1.000          C  
ATOM  11201  CG2 VAL A 734     -25.375   0.483  12.447  1.00  1.000          C  
ATOM  11202  H   VAL A 734     -24.587   3.804  13.064  1.00  0.830          H  
ATOM  11203  HA  VAL A 734     -25.565   1.568  14.847  1.00  0.860          H  
ATOM  11204  HB  VAL A 734     -23.427   1.309  12.700  1.00  1.200          H  
ATOM  11205 1HG1 VAL A 734     -23.382  -1.055  13.387  1.00  1.200          H  
ATOM  11206 2HG1 VAL A 734     -22.878  -0.006  14.731  1.00  1.200          H  
ATOM  11207 3HG1 VAL A 734     -24.515  -0.689  14.686  1.00  1.200          H  
ATOM  11208 1HG2 VAL A 734     -25.047  -0.271  11.780  1.00  1.200          H  
ATOM  11209 2HG2 VAL A 734     -26.181   0.086  13.070  1.00  1.200          H  
ATOM  11210 3HG2 VAL A 734     -25.734   1.334  11.892  1.00  1.200          H  
ATOM  11211  N   ASP A 735     -23.880   2.095  16.526  1.00  0.800          N  
ATOM  11212  CA  ASP A 735     -22.972   2.470  17.604  1.00  0.840          C  
ATOM  11213  C   ASP A 735     -21.568   1.912  17.470  1.00  0.820          C  
ATOM  11214  O   ASP A 735     -21.382   0.767  17.041  1.00  0.800          O  
ATOM  11215  CB  ASP A 735     -23.473   1.931  18.937  1.00  1.160          C  
ATOM  11216  CG  ASP A 735     -24.710   2.574  19.519  1.00  1.160          C  
ATOM  11217  OD1 ASP A 735     -25.179   3.577  19.026  1.00  1.160          O  
ATOM  11218  OD2 ASP A 735     -25.184   2.023  20.509  1.00  1.160          O  
ATOM  11219  H   ASP A 735     -24.734   1.597  16.756  1.00  0.960          H  
ATOM  11220  HA  ASP A 735     -22.910   3.558  17.646  1.00  1.010          H  
ATOM  11221 1HB  ASP A 735     -23.693   0.885  18.792  1.00  1.390          H  
ATOM  11222 2HB  ASP A 735     -22.662   1.997  19.670  1.00  1.390          H  
ATOM  11223  N   LEU A 736     -20.591   2.696  17.905  1.00  0.840          N  
ATOM  11224  CA  LEU A 736     -19.234   2.205  17.999  1.00  0.830          C  
ATOM  11225  C   LEU A 736     -19.014   1.695  19.409  1.00  0.870          C  
ATOM  11226  O   LEU A 736     -19.647   2.157  20.362  1.00  0.950          O  
ATOM  11227  CB  LEU A 736     -18.189   3.256  17.610  1.00  1.170          C  
ATOM  11228  CG  LEU A 736     -18.171   3.747  16.138  1.00  1.170          C  
ATOM  11229  CD1 LEU A 736     -17.224   4.844  16.004  1.00  1.170          C  
ATOM  11230  CD2 LEU A 736     -17.736   2.644  15.260  1.00  1.170          C  
ATOM  11231  H   LEU A 736     -20.793   3.649  18.222  1.00  1.010          H  
ATOM  11232  HA  LEU A 736     -19.132   1.359  17.336  1.00  1.000          H  
ATOM  11233 1HB  LEU A 736     -18.331   4.123  18.244  1.00  1.400          H  
ATOM  11234 2HB  LEU A 736     -17.224   2.842  17.823  1.00  1.400          H  
ATOM  11235  HG  LEU A 736     -19.149   4.090  15.844  1.00  1.400          H  
ATOM  11236 1HD1 LEU A 736     -17.204   5.189  14.971  1.00  1.400          H  
ATOM  11237 2HD1 LEU A 736     -17.560   5.606  16.630  1.00  1.400          H  
ATOM  11238 3HD1 LEU A 736     -16.232   4.533  16.301  1.00  1.400          H  
ATOM  11239 1HD2 LEU A 736     -17.696   2.975  14.228  1.00  1.400          H  
ATOM  11240 2HD2 LEU A 736     -16.761   2.288  15.560  1.00  1.400          H  
ATOM  11241 3HD2 LEU A 736     -18.428   1.871  15.350  1.00  1.400          H  
ATOM  11242  N   ALA A 737     -18.100   0.755  19.550  1.00  0.830          N  
ATOM  11243  CA  ALA A 737     -17.805   0.160  20.840  1.00  0.860          C  
ATOM  11244  C   ALA A 737     -16.327  -0.173  21.009  1.00  0.830          C  
ATOM  11245  O   ALA A 737     -15.568  -0.301  20.044  1.00  0.840          O  
ATOM  11246  CB  ALA A 737     -18.653  -1.089  20.991  1.00  1.190          C  
ATOM  11247  H   ALA A 737     -17.657   0.397  18.704  1.00  1.000          H  
ATOM  11248  HA  ALA A 737     -18.071   0.874  21.621  1.00  1.030          H  
ATOM  11249 1HB  ALA A 737     -18.472  -1.545  21.962  1.00  1.430          H  
ATOM  11250 2HB  ALA A 737     -19.699  -0.816  20.905  1.00  1.430          H  
ATOM  11251 3HB  ALA A 737     -18.400  -1.788  20.200  1.00  1.430          H  
ATOM  11252  N   VAL A 738     -15.914  -0.332  22.260  1.00  0.840          N  
ATOM  11253  CA  VAL A 738     -14.531  -0.649  22.571  1.00  0.840          C  
ATOM  11254  C   VAL A 738     -14.321  -2.065  23.081  1.00  0.890          C  
ATOM  11255  O   VAL A 738     -14.997  -2.525  24.001  1.00  1.210          O  
ATOM  11256  CB  VAL A 738     -14.035   0.356  23.616  1.00  1.180          C  
ATOM  11257  CG1 VAL A 738     -12.579   0.068  24.060  1.00  1.180          C  
ATOM  11258  CG2 VAL A 738     -14.179   1.739  23.024  1.00  1.180          C  
ATOM  11259  H   VAL A 738     -16.568  -0.211  23.033  1.00  1.010          H  
ATOM  11260  HA  VAL A 738     -13.938  -0.522  21.664  1.00  1.010          H  
ATOM  11261  HB  VAL A 738     -14.655   0.282  24.493  1.00  1.410          H  
ATOM  11262 1HG1 VAL A 738     -12.280   0.799  24.806  1.00  1.410          H  
ATOM  11263 2HG1 VAL A 738     -12.509  -0.927  24.500  1.00  1.410          H  
ATOM  11264 3HG1 VAL A 738     -11.923   0.132  23.205  1.00  1.410          H  
ATOM  11265 1HG2 VAL A 738     -13.880   2.454  23.755  1.00  1.410          H  
ATOM  11266 2HG2 VAL A 738     -13.556   1.824  22.131  1.00  1.410          H  
ATOM  11267 3HG2 VAL A 738     -15.207   1.915  22.761  1.00  1.410          H  
ATOM  11268  N   LEU A 739     -13.383  -2.758  22.445  1.00  0.710          N  
ATOM  11269  CA  LEU A 739     -12.994  -4.104  22.846  1.00  0.710          C  
ATOM  11270  C   LEU A 739     -11.506  -4.312  22.717  1.00  0.680          C  
ATOM  11271  O   LEU A 739     -10.974  -4.416  21.614  1.00  0.670          O  
ATOM  11272  CB  LEU A 739     -13.714  -5.155  22.005  1.00  0.990          C  
ATOM  11273  CG  LEU A 739     -13.334  -6.645  22.211  1.00  0.990          C  
ATOM  11274  CD1 LEU A 739     -13.642  -7.105  23.634  1.00  0.990          C  
ATOM  11275  CD2 LEU A 739     -14.119  -7.455  21.181  1.00  0.990          C  
ATOM  11276  H   LEU A 739     -12.897  -2.301  21.672  1.00  0.850          H  
ATOM  11277  HA  LEU A 739     -13.272  -4.234  23.890  1.00  0.850          H  
ATOM  11278 1HB  LEU A 739     -14.761  -5.083  22.238  1.00  1.190          H  
ATOM  11279 2HB  LEU A 739     -13.568  -4.915  20.954  1.00  1.190          H  
ATOM  11280  HG  LEU A 739     -12.268  -6.785  22.047  1.00  1.190          H  
ATOM  11281 1HD1 LEU A 739     -13.373  -8.156  23.738  1.00  1.190          H  
ATOM  11282 2HD1 LEU A 739     -13.074  -6.524  24.351  1.00  1.190          H  
ATOM  11283 3HD1 LEU A 739     -14.708  -6.982  23.832  1.00  1.190          H  
ATOM  11284 1HD2 LEU A 739     -13.872  -8.513  21.275  1.00  1.190          H  
ATOM  11285 2HD2 LEU A 739     -15.191  -7.316  21.346  1.00  1.190          H  
ATOM  11286 3HD2 LEU A 739     -13.862  -7.109  20.180  1.00  1.190          H  
ATOM  11287  N   ALA A 740     -10.843  -4.457  23.846  1.00  0.690          N  
ATOM  11288  CA  ALA A 740      -9.397  -4.628  23.894  1.00  0.660          C  
ATOM  11289  C   ALA A 740      -9.098  -5.607  24.990  1.00  0.660          C  
ATOM  11290  O   ALA A 740      -8.449  -5.262  25.971  1.00  0.650          O  
ATOM  11291  CB  ALA A 740      -8.655  -3.324  24.124  1.00  0.940          C  
ATOM  11292  H   ALA A 740     -11.357  -4.395  24.717  1.00  0.830          H  
ATOM  11293  HA  ALA A 740      -9.051  -5.042  22.952  1.00  0.790          H  
ATOM  11294 1HB  ALA A 740      -7.588  -3.519  24.152  1.00  1.120          H  
ATOM  11295 2HB  ALA A 740      -8.850  -2.640  23.340  1.00  1.120          H  
ATOM  11296 3HB  ALA A 740      -8.947  -2.897  25.024  1.00  1.120          H  
ATOM  11297  N   ALA A 741      -9.657  -6.807  24.861  1.00  0.700          N  
ATOM  11298  CA  ALA A 741      -9.484  -7.835  25.863  1.00  0.710          C  
ATOM  11299  C   ALA A 741      -8.010  -8.120  25.990  1.00  0.670          C  
ATOM  11300  O   ALA A 741      -7.284  -8.068  24.988  1.00  0.700          O  
ATOM  11301  CB  ALA A 741     -10.238  -9.092  25.482  1.00  0.990          C  
ATOM  11302  H   ALA A 741     -10.192  -7.021  24.033  1.00  0.840          H  
ATOM  11303  HA  ALA A 741      -9.851  -7.463  26.820  1.00  0.850          H  
ATOM  11304 1HB  ALA A 741     -10.086  -9.850  26.252  1.00  1.190          H  
ATOM  11305 2HB  ALA A 741     -11.301  -8.868  25.396  1.00  1.190          H  
ATOM  11306 3HB  ALA A 741      -9.866  -9.464  24.527  1.00  1.190          H  
ATOM  11307  N   VAL A 742      -7.583  -8.414  27.211  1.00  0.740          N  
ATOM  11308  CA  VAL A 742      -6.195  -8.679  27.512  1.00  0.710          C  
ATOM  11309  C   VAL A 742      -6.003 -10.026  28.200  1.00  0.680          C  
ATOM  11310  O   VAL A 742      -6.771 -10.426  29.088  1.00  0.730          O  
ATOM  11311  CB  VAL A 742      -5.597  -7.526  28.364  1.00  1.010          C  
ATOM  11312  CG1 VAL A 742      -4.166  -7.795  28.719  1.00  1.010          C  
ATOM  11313  CG2 VAL A 742      -5.648  -6.236  27.590  1.00  1.010          C  
ATOM  11314  H   VAL A 742      -8.256  -8.461  27.961  1.00  0.890          H  
ATOM  11315  HA  VAL A 742      -5.652  -8.707  26.572  1.00  0.850          H  
ATOM  11316  HB  VAL A 742      -6.162  -7.425  29.281  1.00  1.210          H  
ATOM  11317 1HG1 VAL A 742      -3.826  -6.961  29.291  1.00  1.210          H  
ATOM  11318 2HG1 VAL A 742      -4.062  -8.699  29.297  1.00  1.210          H  
ATOM  11319 3HG1 VAL A 742      -3.567  -7.882  27.830  1.00  1.210          H  
ATOM  11320 1HG2 VAL A 742      -5.225  -5.434  28.174  1.00  1.210          H  
ATOM  11321 2HG2 VAL A 742      -5.086  -6.338  26.689  1.00  1.210          H  
ATOM  11322 3HG2 VAL A 742      -6.663  -5.999  27.350  1.00  1.210          H  
ATOM  11323  N   GLU A 743      -4.998 -10.728  27.720  1.00  0.630          N  
ATOM  11324  CA  GLU A 743      -4.577 -12.014  28.231  1.00  0.640          C  
ATOM  11325  C   GLU A 743      -3.214 -11.886  28.881  1.00  0.600          C  
ATOM  11326  O   GLU A 743      -2.349 -11.164  28.379  1.00  0.590          O  
ATOM  11327  CB  GLU A 743      -4.500 -13.023  27.094  1.00  0.890          C  
ATOM  11328  CG  GLU A 743      -4.093 -14.415  27.475  1.00  0.890          C  
ATOM  11329  CD  GLU A 743      -3.965 -15.305  26.287  1.00  0.890          C  
ATOM  11330  OE1 GLU A 743      -4.299 -14.893  25.195  1.00  0.890          O  
ATOM  11331  OE2 GLU A 743      -3.499 -16.405  26.461  1.00  0.890          O  
ATOM  11332  H   GLU A 743      -4.462 -10.293  26.960  1.00  0.760          H  
ATOM  11333  HA  GLU A 743      -5.289 -12.355  28.978  1.00  0.770          H  
ATOM  11334 1HB  GLU A 743      -5.485 -13.108  26.658  1.00  1.070          H  
ATOM  11335 2HB  GLU A 743      -3.817 -12.657  26.324  1.00  1.070          H  
ATOM  11336 1HG  GLU A 743      -3.149 -14.401  27.995  1.00  1.070          H  
ATOM  11337 2HG  GLU A 743      -4.841 -14.826  28.154  1.00  1.070          H  
ATOM  11338  N   ILE A 744      -3.006 -12.562  30.001  1.00  0.620          N  
ATOM  11339  CA  ILE A 744      -1.666 -12.552  30.569  1.00  0.620          C  
ATOM  11340  C   ILE A 744      -1.108 -13.960  30.420  1.00  0.590          C  
ATOM  11341  O   ILE A 744      -1.778 -14.946  30.731  1.00  0.610          O  
ATOM  11342  CB  ILE A 744      -1.617 -11.974  31.999  1.00  0.870          C  
ATOM  11343  CG1 ILE A 744      -0.139 -11.906  32.506  1.00  0.870          C  
ATOM  11344  CG2 ILE A 744      -2.533 -12.735  32.950  1.00  0.870          C  
ATOM  11345  CD1 ILE A 744       0.077 -11.044  33.755  1.00  0.870          C  
ATOM  11346  H   ILE A 744      -3.743 -13.133  30.396  1.00  0.740          H  
ATOM  11347  HA  ILE A 744      -1.047 -11.897  29.975  1.00  0.740          H  
ATOM  11348  HB  ILE A 744      -1.925 -10.963  31.925  1.00  1.040          H  
ATOM  11349 1HG1 ILE A 744       0.210 -12.899  32.706  1.00  1.040          H  
ATOM  11350 2HG1 ILE A 744       0.475 -11.488  31.713  1.00  1.040          H  
ATOM  11351 1HG2 ILE A 744      -2.511 -12.274  33.926  1.00  1.040          H  
ATOM  11352 2HG2 ILE A 744      -3.542 -12.719  32.577  1.00  1.040          H  
ATOM  11353 3HG2 ILE A 744      -2.209 -13.758  33.027  1.00  1.040          H  
ATOM  11354 1HD1 ILE A 744       1.137 -11.052  34.008  1.00  1.040          H  
ATOM  11355 2HD1 ILE A 744      -0.236 -10.018  33.552  1.00  1.040          H  
ATOM  11356 3HD1 ILE A 744      -0.490 -11.433  34.593  1.00  1.040          H  
ATOM  11357  N   ARG A 745       0.103 -14.039  29.892  1.00  0.560          N  
ATOM  11358  CA  ARG A 745       0.764 -15.309  29.601  1.00  0.560          C  
ATOM  11359  C   ARG A 745       2.135 -15.411  30.245  1.00  0.550          C  
ATOM  11360  O   ARG A 745       2.754 -14.398  30.580  1.00  0.570          O  
ATOM  11361  CB  ARG A 745       0.935 -15.459  28.092  1.00  0.780          C  
ATOM  11362  CG  ARG A 745      -0.357 -15.494  27.296  1.00  0.780          C  
ATOM  11363  CD  ARG A 745      -0.116 -15.484  25.830  1.00  0.780          C  
ATOM  11364  NE  ARG A 745       0.539 -16.691  25.332  1.00  0.780          N  
ATOM  11365  CZ  ARG A 745      -0.079 -17.839  24.950  1.00  0.780          C  
ATOM  11366  NH1 ARG A 745      -1.400 -17.996  25.027  1.00  0.780          N  
ATOM  11367  NH2 ARG A 745       0.654 -18.822  24.470  1.00  0.780          N  
ATOM  11368  H   ARG A 745       0.557 -13.148  29.656  1.00  0.670          H  
ATOM  11369  HA  ARG A 745       0.138 -16.118  29.976  1.00  0.670          H  
ATOM  11370 1HB  ARG A 745       1.526 -14.627  27.710  1.00  0.940          H  
ATOM  11371 2HB  ARG A 745       1.487 -16.373  27.876  1.00  0.940          H  
ATOM  11372 1HG  ARG A 745      -0.950 -16.369  27.559  1.00  0.940          H  
ATOM  11373 2HG  ARG A 745      -0.920 -14.597  27.521  1.00  0.940          H  
ATOM  11374 1HD  ARG A 745      -1.066 -15.362  25.307  1.00  0.940          H  
ATOM  11375 2HD  ARG A 745       0.528 -14.633  25.589  1.00  0.940          H  
ATOM  11376  HE  ARG A 745       1.552 -16.656  25.227  1.00  0.940          H  
ATOM  11377 1HH1 ARG A 745      -2.023 -17.263  25.403  1.00  0.940          H  
ATOM  11378 2HH1 ARG A 745      -1.819 -18.863  24.726  1.00  0.940          H  
ATOM  11379 1HH2 ARG A 745       1.677 -18.731  24.368  1.00  0.940          H  
ATOM  11380 2HH2 ARG A 745       0.223 -19.680  24.110  1.00  0.940          H  
ATOM  11381  N   GLY A 746       2.658 -16.627  30.382  1.00  0.550          N  
ATOM  11382  CA  GLY A 746       4.014 -16.717  30.894  1.00  0.540          C  
ATOM  11383  C   GLY A 746       4.618 -18.107  30.923  1.00  0.540          C  
ATOM  11384  O   GLY A 746       3.927 -19.128  30.863  1.00  0.620          O  
ATOM  11385  H   GLY A 746       2.145 -17.459  30.127  1.00  0.660          H  
ATOM  11386 1HA  GLY A 746       4.648 -16.087  30.280  1.00  0.650          H  
ATOM  11387 2HA  GLY A 746       4.044 -16.293  31.898  1.00  0.650          H  
ATOM  11388  N   VAL A 747       5.947 -18.089  30.939  1.00  0.510          N  
ATOM  11389  CA  VAL A 747       6.836 -19.257  30.961  1.00  0.520          C  
ATOM  11390  C   VAL A 747       8.013 -19.096  31.901  1.00  0.550          C  
ATOM  11391  O   VAL A 747       8.298 -17.996  32.380  1.00  0.600          O  
ATOM  11392  CB  VAL A 747       7.387 -19.599  29.561  1.00  0.720          C  
ATOM  11393  CG1 VAL A 747       6.279 -19.960  28.634  1.00  0.720          C  
ATOM  11394  CG2 VAL A 747       8.153 -18.408  29.032  1.00  0.720          C  
ATOM  11395  H   VAL A 747       6.337 -17.145  31.022  1.00  0.610          H  
ATOM  11396  HA  VAL A 747       6.252 -20.113  31.300  1.00  0.620          H  
ATOM  11397  HB  VAL A 747       8.052 -20.462  29.629  1.00  0.870          H  
ATOM  11398 1HG1 VAL A 747       6.693 -20.205  27.672  1.00  0.870          H  
ATOM  11399 2HG1 VAL A 747       5.742 -20.822  29.028  1.00  0.870          H  
ATOM  11400 3HG1 VAL A 747       5.597 -19.141  28.530  1.00  0.870          H  
ATOM  11401 1HG2 VAL A 747       8.551 -18.634  28.057  1.00  0.870          H  
ATOM  11402 2HG2 VAL A 747       7.486 -17.562  28.963  1.00  0.870          H  
ATOM  11403 3HG2 VAL A 747       8.977 -18.167  29.701  1.00  0.870          H  
ATOM  11404  N   SER A 748       8.751 -20.186  32.084  1.00  0.550          N  
ATOM  11405  CA  SER A 748      10.007 -20.154  32.818  1.00  0.570          C  
ATOM  11406  C   SER A 748      11.091 -20.906  32.045  1.00  0.580          C  
ATOM  11407  O   SER A 748      10.824 -21.925  31.396  1.00  0.610          O  
ATOM  11408  CB  SER A 748       9.807 -20.758  34.196  1.00  0.790          C  
ATOM  11409  OG  SER A 748       9.327 -22.072  34.086  1.00  0.790          O  
ATOM  11410  H   SER A 748       8.452 -21.071  31.701  1.00  0.660          H  
ATOM  11411  HA  SER A 748      10.315 -19.124  32.927  1.00  0.680          H  
ATOM  11412 1HB  SER A 748      10.763 -20.766  34.727  1.00  0.950          H  
ATOM  11413 2HB  SER A 748       9.138 -20.161  34.768  1.00  0.950          H  
ATOM  11414  HG  SER A 748       9.123 -22.402  34.992  1.00  0.950          H  
ATOM  11415  N   SER A 749      12.318 -20.383  32.120  1.00  0.640          N  
ATOM  11416  CA  SER A 749      13.495 -20.985  31.498  1.00  0.730          C  
ATOM  11417  C   SER A 749      14.735 -21.080  32.378  1.00  1.100          C  
ATOM  11418  O   SER A 749      15.317 -20.051  32.736  1.00  1.880          O  
ATOM  11419  CB  SER A 749      13.936 -20.217  30.276  1.00  0.990          C  
ATOM  11420  OG  SER A 749      13.063 -20.352  29.201  1.00  0.990          O  
ATOM  11421  H   SER A 749      12.419 -19.511  32.638  1.00  0.770          H  
ATOM  11422  HA  SER A 749      13.203 -21.972  31.166  1.00  0.880          H  
ATOM  11423 1HB  SER A 749      14.030 -19.163  30.529  1.00  1.180          H  
ATOM  11424 2HB  SER A 749      14.918 -20.551  30.004  1.00  1.180          H  
ATOM  11425  HG  SER A 749      13.663 -20.293  28.414  1.00  1.180          H  
ATOM  11426  N   PRO A 750      15.180 -22.295  32.730  1.00  0.880          N  
ATOM  11427  CA  PRO A 750      14.637 -23.626  32.500  1.00  0.810          C  
ATOM  11428  C   PRO A 750      13.497 -23.769  33.474  1.00  0.780          C  
ATOM  11429  O   PRO A 750      13.363 -22.920  34.344  1.00  0.910          O  
ATOM  11430  CB  PRO A 750      15.819 -24.538  32.847  1.00  1.220          C  
ATOM  11431  CG  PRO A 750      16.575 -23.775  33.904  1.00  1.220          C  
ATOM  11432  CD  PRO A 750      16.433 -22.313  33.504  1.00  1.220          C  
ATOM  11433  HA  PRO A 750      14.327 -23.768  31.456  1.00  0.970          H  
ATOM  11434 1HB  PRO A 750      15.459 -25.513  33.208  1.00  1.460          H  
ATOM  11435 2HB  PRO A 750      16.420 -24.732  31.945  1.00  1.460          H  
ATOM  11436 1HG  PRO A 750      16.154 -23.981  34.903  1.00  1.460          H  
ATOM  11437 2HG  PRO A 750      17.626 -24.106  33.930  1.00  1.460          H  
ATOM  11438 1HD  PRO A 750      16.326 -21.712  34.404  1.00  1.460          H  
ATOM  11439 2HD  PRO A 750      17.279 -21.972  32.886  1.00  1.460          H  
ATOM  11440  N   ASP A 751      12.706 -24.825  33.393  1.00  0.780          N  
ATOM  11441  CA  ASP A 751      11.672 -24.990  34.391  1.00  0.850          C  
ATOM  11442  C   ASP A 751      11.853 -26.296  35.147  1.00  1.010          C  
ATOM  11443  O   ASP A 751      10.889 -26.879  35.655  1.00  1.330          O  
ATOM  11444  CB  ASP A 751      10.353 -25.039  33.634  1.00  1.160          C  
ATOM  11445  CG  ASP A 751      10.384 -26.213  32.616  1.00  1.160          C  
ATOM  11446  OD1 ASP A 751      11.495 -26.746  32.394  1.00  1.160          O  
ATOM  11447  OD2 ASP A 751       9.363 -26.575  32.071  1.00  1.160          O  
ATOM  11448  H   ASP A 751      12.766 -25.538  32.660  1.00  0.940          H  
ATOM  11449  HA  ASP A 751      11.690 -24.152  35.088  1.00  1.020          H  
ATOM  11450 1HB  ASP A 751       9.515 -25.149  34.328  1.00  1.390          H  
ATOM  11451 2HB  ASP A 751      10.217 -24.113  33.076  1.00  1.390          H  
ATOM  11452  N   HIS A 752      13.122 -26.674  35.328  1.00  0.980          N  
ATOM  11453  CA  HIS A 752      13.539 -27.843  36.090  1.00  1.150          C  
ATOM  11454  C   HIS A 752      14.930 -27.685  36.696  1.00  0.690          C  
ATOM  11455  O   HIS A 752      15.865 -27.222  36.035  1.00  0.660          O  
ATOM  11456  CB  HIS A 752      13.526 -29.145  35.252  1.00  1.540          C  
ATOM  11457  CG  HIS A 752      12.163 -29.637  34.849  1.00  1.540          C  
ATOM  11458  ND1 HIS A 752      11.464 -29.168  33.748  1.00  1.540          N  
ATOM  11459  CD2 HIS A 752      11.367 -30.552  35.440  1.00  1.540          C  
ATOM  11460  CE1 HIS A 752      10.291 -29.762  33.695  1.00  1.540          C  
ATOM  11461  NE2 HIS A 752      10.195 -30.600  34.726  1.00  1.540          N  
ATOM  11462  H   HIS A 752      13.836 -26.115  34.886  1.00  1.180          H  
ATOM  11463  HA  HIS A 752      12.842 -27.987  36.900  1.00  1.380          H  
ATOM  11464 1HB  HIS A 752      14.115 -29.002  34.347  1.00  1.850          H  
ATOM  11465 2HB  HIS A 752      14.004 -29.932  35.830  1.00  1.850          H  
ATOM  11466  HD1 HIS A 752      11.718 -28.411  33.098  1.00  1.850          H  
ATOM  11467  HD2 HIS A 752      11.493 -31.168  36.331  1.00  1.850          H  
ATOM  11468  HE1 HIS A 752       9.588 -29.506  32.899  1.00  1.850          H  
ATOM  11469  N   VAL A 753      15.070 -28.166  37.924  1.00  0.850          N  
ATOM  11470  CA  VAL A 753      16.334 -28.228  38.642  1.00  0.710          C  
ATOM  11471  C   VAL A 753      16.599 -29.629  39.145  1.00  0.570          C  
ATOM  11472  O   VAL A 753      15.769 -30.198  39.845  1.00  0.920          O  
ATOM  11473  CB  VAL A 753      16.326 -27.293  39.872  1.00  1.050          C  
ATOM  11474  CG1 VAL A 753      17.650 -27.421  40.649  1.00  1.050          C  
ATOM  11475  CG2 VAL A 753      16.080 -25.864  39.426  1.00  1.050          C  
ATOM  11476  H   VAL A 753      14.221 -28.490  38.391  1.00  1.020          H  
ATOM  11477  HA  VAL A 753      17.138 -27.933  37.969  1.00  0.850          H  
ATOM  11478  HB  VAL A 753      15.545 -27.594  40.531  1.00  1.260          H  
ATOM  11479 1HG1 VAL A 753      17.623 -26.790  41.513  1.00  1.260          H  
ATOM  11480 2HG1 VAL A 753      17.801 -28.446  40.984  1.00  1.260          H  
ATOM  11481 3HG1 VAL A 753      18.475 -27.131  40.010  1.00  1.260          H  
ATOM  11482 1HG2 VAL A 753      16.053 -25.209  40.287  1.00  1.260          H  
ATOM  11483 2HG2 VAL A 753      16.877 -25.552  38.752  1.00  1.260          H  
ATOM  11484 3HG2 VAL A 753      15.128 -25.808  38.908  1.00  1.260          H  
ATOM  11485  N   PHE A 754      17.762 -30.180  38.822  1.00  0.550          N  
ATOM  11486  CA  PHE A 754      18.125 -31.499  39.328  1.00  0.680          C  
ATOM  11487  C   PHE A 754      19.237 -31.431  40.356  1.00  0.560          C  
ATOM  11488  O   PHE A 754      20.369 -31.063  40.046  1.00  0.900          O  
ATOM  11489  CB  PHE A 754      18.488 -32.441  38.175  1.00  0.900          C  
ATOM  11490  CG  PHE A 754      17.288 -32.914  37.397  1.00  0.900          C  
ATOM  11491  CD1 PHE A 754      16.616 -32.114  36.488  1.00  0.900          C  
ATOM  11492  CD2 PHE A 754      16.846 -34.209  37.583  1.00  0.900          C  
ATOM  11493  CE1 PHE A 754      15.528 -32.601  35.809  1.00  0.900          C  
ATOM  11494  CE2 PHE A 754      15.762 -34.695  36.900  1.00  0.900          C  
ATOM  11495  CZ  PHE A 754      15.103 -33.892  36.026  1.00  0.900          C  
ATOM  11496  H   PHE A 754      18.409 -29.672  38.236  1.00  0.660          H  
ATOM  11497  HA  PHE A 754      17.254 -31.928  39.822  1.00  0.820          H  
ATOM  11498 1HB  PHE A 754      19.169 -31.936  37.490  1.00  1.080          H  
ATOM  11499 2HB  PHE A 754      19.010 -33.311  38.576  1.00  1.080          H  
ATOM  11500  HD1 PHE A 754      16.947 -31.091  36.314  1.00  1.080          H  
ATOM  11501  HD2 PHE A 754      17.375 -34.843  38.292  1.00  1.080          H  
ATOM  11502  HE1 PHE A 754      15.000 -31.966  35.092  1.00  1.080          H  
ATOM  11503  HE2 PHE A 754      15.421 -35.713  37.058  1.00  1.080          H  
ATOM  11504  HZ  PHE A 754      14.240 -34.273  35.495  1.00  1.080          H  
ATOM  11505  N   LEU A 755      18.889 -31.778  41.589  1.00  0.740          N  
ATOM  11506  CA  LEU A 755      19.803 -31.739  42.706  1.00  0.850          C  
ATOM  11507  C   LEU A 755      20.393 -33.127  42.931  1.00  0.860          C  
ATOM  11508  O   LEU A 755      19.746 -34.124  42.627  1.00  1.380          O  
ATOM  11509  CB  LEU A 755      19.047 -31.280  43.961  1.00  1.150          C  
ATOM  11510  CG  LEU A 755      18.414 -29.885  43.911  1.00  1.150          C  
ATOM  11511  CD1 LEU A 755      17.566 -29.694  45.127  1.00  1.150          C  
ATOM  11512  CD2 LEU A 755      19.507 -28.810  43.880  1.00  1.150          C  
ATOM  11513  H   LEU A 755      17.927 -32.063  41.780  1.00  0.890          H  
ATOM  11514  HA  LEU A 755      20.574 -31.028  42.468  1.00  1.020          H  
ATOM  11515 1HB  LEU A 755      18.233 -31.983  44.136  1.00  1.380          H  
ATOM  11516 2HB  LEU A 755      19.716 -31.311  44.810  1.00  1.380          H  
ATOM  11517  HG  LEU A 755      17.779 -29.805  43.029  1.00  1.380          H  
ATOM  11518 1HD1 LEU A 755      17.113 -28.711  45.079  1.00  1.380          H  
ATOM  11519 2HD1 LEU A 755      16.782 -30.460  45.145  1.00  1.380          H  
ATOM  11520 3HD1 LEU A 755      18.181 -29.775  46.022  1.00  1.380          H  
ATOM  11521 1HD2 LEU A 755      19.048 -27.819  43.852  1.00  1.380          H  
ATOM  11522 2HD2 LEU A 755      20.133 -28.892  44.773  1.00  1.380          H  
ATOM  11523 3HD2 LEU A 755      20.113 -28.940  43.003  1.00  1.380          H  
ATOM  11524  N   PRO A 756      21.632 -33.217  43.417  1.00  0.680          N  
ATOM  11525  CA  PRO A 756      22.577 -32.166  43.740  1.00  0.600          C  
ATOM  11526  C   PRO A 756      23.087 -31.513  42.472  1.00  0.700          C  
ATOM  11527  O   PRO A 756      23.115 -32.155  41.429  1.00  0.840          O  
ATOM  11528  CB  PRO A 756      23.694 -32.937  44.460  1.00  0.900          C  
ATOM  11529  CG  PRO A 756      23.599 -34.341  43.898  1.00  0.900          C  
ATOM  11530  CD  PRO A 756      22.123 -34.565  43.640  1.00  0.900          C  
ATOM  11531  HA  PRO A 756      22.089 -31.437  44.379  1.00  0.720          H  
ATOM  11532 1HB  PRO A 756      24.666 -32.456  44.258  1.00  1.080          H  
ATOM  11533 2HB  PRO A 756      23.538 -32.904  45.548  1.00  1.080          H  
ATOM  11534 1HG  PRO A 756      24.191 -34.415  42.967  1.00  1.080          H  
ATOM  11535 2HG  PRO A 756      24.023 -35.068  44.602  1.00  1.080          H  
ATOM  11536 1HD  PRO A 756      21.986 -35.164  42.722  1.00  1.080          H  
ATOM  11537 2HD  PRO A 756      21.622 -35.020  44.508  1.00  1.080          H  
ATOM  11538  N   ILE A 757      23.506 -30.262  42.574  1.00  0.710          N  
ATOM  11539  CA  ILE A 757      24.038 -29.578  41.411  1.00  0.870          C  
ATOM  11540  C   ILE A 757      25.455 -30.128  41.158  1.00  0.850          C  
ATOM  11541  O   ILE A 757      26.226 -30.269  42.119  1.00  0.770          O  
ATOM  11542  CB  ILE A 757      24.059 -28.038  41.634  1.00  1.150          C  
ATOM  11543  CG1 ILE A 757      22.631 -27.467  41.952  1.00  1.150          C  
ATOM  11544  CG2 ILE A 757      24.652 -27.340  40.414  1.00  1.150          C  
ATOM  11545  CD1 ILE A 757      21.551 -27.661  40.890  1.00  1.150          C  
ATOM  11546  H   ILE A 757      23.451 -29.788  43.462  1.00  0.850          H  
ATOM  11547  HA  ILE A 757      23.388 -29.781  40.578  1.00  1.040          H  
ATOM  11548  HB  ILE A 757      24.647 -27.811  42.492  1.00  1.380          H  
ATOM  11549 1HG1 ILE A 757      22.286 -27.928  42.867  1.00  1.380          H  
ATOM  11550 2HG1 ILE A 757      22.736 -26.392  42.130  1.00  1.380          H  
ATOM  11551 1HG2 ILE A 757      24.669 -26.271  40.582  1.00  1.380          H  
ATOM  11552 2HG2 ILE A 757      25.675 -27.691  40.234  1.00  1.380          H  
ATOM  11553 3HG2 ILE A 757      24.052 -27.547  39.535  1.00  1.380          H  
ATOM  11554 1HD1 ILE A 757      20.631 -27.209  41.251  1.00  1.380          H  
ATOM  11555 2HD1 ILE A 757      21.837 -27.179  39.961  1.00  1.380          H  
ATOM  11556 3HD1 ILE A 757      21.380 -28.721  40.707  1.00  1.380          H  
ATOM  11557  N   PRO A 758      25.809 -30.546  39.918  1.00  1.090          N  
ATOM  11558  CA  PRO A 758      27.115 -31.083  39.585  1.00  1.180          C  
ATOM  11559  C   PRO A 758      28.222 -30.145  40.030  1.00  1.170          C  
ATOM  11560  O   PRO A 758      28.160 -28.935  39.822  1.00  1.630          O  
ATOM  11561  CB  PRO A 758      27.044 -31.171  38.049  1.00  1.770          C  
ATOM  11562  CG  PRO A 758      25.581 -31.410  37.762  1.00  1.770          C  
ATOM  11563  CD  PRO A 758      24.837 -30.570  38.784  1.00  1.770          C  
ATOM  11564  HA  PRO A 758      27.233 -32.073  40.039  1.00  1.420          H  
ATOM  11565 1HB  PRO A 758      27.430 -30.250  37.599  1.00  2.120          H  
ATOM  11566 2HB  PRO A 758      27.692 -31.996  37.692  1.00  2.120          H  
ATOM  11567 1HG  PRO A 758      25.357 -31.127  36.722  1.00  2.120          H  
ATOM  11568 2HG  PRO A 758      25.343 -32.479  37.850  1.00  2.120          H  
ATOM  11569 1HD  PRO A 758      24.633 -29.566  38.402  1.00  2.120          H  
ATOM  11570 2HD  PRO A 758      23.912 -31.128  39.045  1.00  2.120          H  
ATOM  11571  N   ASN A 759      29.239 -30.747  40.649  1.00  1.150          N  
ATOM  11572  CA  ASN A 759      30.416 -30.086  41.199  1.00  1.180          C  
ATOM  11573  C   ASN A 759      30.072 -28.865  42.051  1.00  1.140          C  
ATOM  11574  O   ASN A 759      30.788 -27.857  42.020  1.00  1.290          O  
ATOM  11575  CB  ASN A 759      31.352 -29.700  40.074  1.00  1.640          C  
ATOM  11576  CG  ASN A 759      31.841 -30.895  39.308  1.00  1.640          C  
ATOM  11577  OD1 ASN A 759      32.092 -31.964  39.882  1.00  1.640          O  
ATOM  11578  ND2 ASN A 759      31.983 -30.740  38.013  1.00  1.640          N  
ATOM  11579  H   ASN A 759      29.189 -31.750  40.753  1.00  1.380          H  
ATOM  11580  HA  ASN A 759      30.927 -30.795  41.857  1.00  1.420          H  
ATOM  11581 1HB  ASN A 759      30.840 -29.021  39.390  1.00  1.970          H  
ATOM  11582 2HB  ASN A 759      32.210 -29.172  40.480  1.00  1.970          H  
ATOM  11583 1HD2 ASN A 759      32.308 -31.500  37.447  1.00  1.970          H  
ATOM  11584 2HD2 ASN A 759      31.767 -29.860  37.589  1.00  1.970          H  
ATOM  11585  N   TRP A 760      29.026 -28.966  42.865  1.00  1.050          N  
ATOM  11586  CA  TRP A 760      28.630 -27.861  43.714  1.00  1.100          C  
ATOM  11587  C   TRP A 760      29.405 -27.750  45.010  1.00  1.070          C  
ATOM  11588  O   TRP A 760      29.646 -28.749  45.692  1.00  1.320          O  
ATOM  11589  CB  TRP A 760      27.179 -27.983  44.085  1.00  1.520          C  
ATOM  11590  CG  TRP A 760      26.675 -26.772  44.683  1.00  1.520          C  
ATOM  11591  CD1 TRP A 760      26.437 -26.477  45.981  1.00  1.520          C  
ATOM  11592  CD2 TRP A 760      26.354 -25.626  43.942  1.00  1.520          C  
ATOM  11593  NE1 TRP A 760      25.969 -25.216  46.082  1.00  1.520          N  
ATOM  11594  CE2 TRP A 760      25.920 -24.673  44.835  1.00  1.520          C  
ATOM  11595  CE3 TRP A 760      26.410 -25.331  42.593  1.00  1.520          C  
ATOM  11596  CZ2 TRP A 760      25.545 -23.439  44.423  1.00  1.520          C  
ATOM  11597  CZ3 TRP A 760      26.039 -24.099  42.177  1.00  1.520          C  
ATOM  11598  CH2 TRP A 760      25.628 -23.185  43.054  1.00  1.520          C  
ATOM  11599  H   TRP A 760      28.426 -29.794  42.846  1.00  1.260          H  
ATOM  11600  HA  TRP A 760      28.776 -26.942  43.151  1.00  1.320          H  
ATOM  11601 1HB  TRP A 760      26.639 -28.170  43.205  1.00  1.820          H  
ATOM  11602 2HB  TRP A 760      27.032 -28.827  44.755  1.00  1.820          H  
ATOM  11603  HD1 TRP A 760      26.594 -27.153  46.814  1.00  1.820          H  
ATOM  11604  HE1 TRP A 760      25.708 -24.757  46.979  1.00  1.820          H  
ATOM  11605  HE3 TRP A 760      26.762 -26.077  41.873  1.00  1.820          H  
ATOM  11606  HZ2 TRP A 760      25.210 -22.671  45.117  1.00  1.820          H  
ATOM  11607  HZ3 TRP A 760      26.102 -23.865  41.119  1.00  1.820          H  
ATOM  11608  HH2 TRP A 760      25.377 -22.229  42.671  1.00  1.820          H  
ATOM  11609  N   GLU A 761      29.738 -26.519  45.390  1.00  0.990          N  
ATOM  11610  CA  GLU A 761      30.350 -26.247  46.675  1.00  1.030          C  
ATOM  11611  C   GLU A 761      29.618 -25.092  47.342  1.00  0.960          C  
ATOM  11612  O   GLU A 761      29.478 -24.026  46.743  1.00  1.000          O  
ATOM  11613  CB  GLU A 761      31.829 -25.888  46.480  1.00  1.430          C  
ATOM  11614  CG  GLU A 761      32.587 -25.574  47.751  1.00  1.430          C  
ATOM  11615  CD  GLU A 761      34.040 -25.256  47.507  1.00  1.430          C  
ATOM  11616  OE1 GLU A 761      34.497 -25.457  46.417  1.00  1.430          O  
ATOM  11617  OE2 GLU A 761      34.686 -24.732  48.402  1.00  1.430          O  
ATOM  11618  H   GLU A 761      29.559 -25.737  44.768  1.00  1.190          H  
ATOM  11619  HA  GLU A 761      30.267 -27.127  47.311  1.00  1.240          H  
ATOM  11620 1HB  GLU A 761      32.333 -26.720  45.990  1.00  1.710          H  
ATOM  11621 2HB  GLU A 761      31.909 -25.023  45.822  1.00  1.710          H  
ATOM  11622 1HG  GLU A 761      32.124 -24.716  48.247  1.00  1.710          H  
ATOM  11623 2HG  GLU A 761      32.517 -26.423  48.423  1.00  1.710          H  
ATOM  11624  N   HIS A 762      29.151 -25.283  48.579  1.00  0.960          N  
ATOM  11625  CA  HIS A 762      28.480 -24.183  49.260  1.00  0.950          C  
ATOM  11626  C   HIS A 762      29.519 -23.266  49.890  1.00  1.070          C  
ATOM  11627  O   HIS A 762      30.548 -23.736  50.379  1.00  1.160          O  
ATOM  11628  CB  HIS A 762      27.510 -24.645  50.364  1.00  1.330          C  
ATOM  11629  CG  HIS A 762      26.252 -25.404  49.914  1.00  1.330          C  
ATOM  11630  ND1 HIS A 762      25.363 -24.903  48.969  1.00  1.330          N  
ATOM  11631  CD2 HIS A 762      25.702 -26.568  50.367  1.00  1.330          C  
ATOM  11632  CE1 HIS A 762      24.344 -25.751  48.850  1.00  1.330          C  
ATOM  11633  NE2 HIS A 762      24.512 -26.751  49.698  1.00  1.330          N  
ATOM  11634  H   HIS A 762      29.263 -26.177  49.035  1.00  1.150          H  
ATOM  11635  HA  HIS A 762      27.911 -23.595  48.540  1.00  1.140          H  
ATOM  11636 1HB  HIS A 762      28.046 -25.288  51.060  1.00  1.600          H  
ATOM  11637 2HB  HIS A 762      27.186 -23.768  50.931  1.00  1.600          H  
ATOM  11638  HD2 HIS A 762      26.105 -27.218  51.145  1.00  1.600          H  
ATOM  11639  HE1 HIS A 762      23.495 -25.627  48.190  1.00  1.600          H  
ATOM  11640  HE2 HIS A 762      23.835 -27.535  49.851  1.00  1.600          H  
ATOM  11641  N   LYS A 763      29.199 -21.977  49.968  1.00  1.120          N  
ATOM  11642  CA  LYS A 763      30.061 -20.974  50.586  1.00  1.270          C  
ATOM  11643  C   LYS A 763      29.287 -20.188  51.633  1.00  1.310          C  
ATOM  11644  O   LYS A 763      28.068 -20.054  51.514  1.00  1.220          O  
ATOM  11645  CB  LYS A 763      30.561 -19.995  49.517  1.00  1.720          C  
ATOM  11646  CG  LYS A 763      31.340 -20.615  48.351  1.00  1.720          C  
ATOM  11647  CD  LYS A 763      32.714 -21.141  48.743  1.00  1.720          C  
ATOM  11648  CE  LYS A 763      33.442 -21.678  47.514  1.00  1.720          C  
ATOM  11649  NZ  LYS A 763      34.820 -22.194  47.839  1.00  1.720          N  
ATOM  11650  H   LYS A 763      28.324 -21.685  49.550  1.00  1.340          H  
ATOM  11651  HA  LYS A 763      30.897 -21.467  51.084  1.00  1.520          H  
ATOM  11652 1HB  LYS A 763      29.709 -19.483  49.091  1.00  2.060          H  
ATOM  11653 2HB  LYS A 763      31.191 -19.239  49.981  1.00  2.060          H  
ATOM  11654 1HG  LYS A 763      30.762 -21.438  47.926  1.00  2.060          H  
ATOM  11655 2HG  LYS A 763      31.465 -19.861  47.575  1.00  2.060          H  
ATOM  11656 1HD  LYS A 763      33.306 -20.351  49.204  1.00  2.060          H  
ATOM  11657 2HD  LYS A 763      32.602 -21.963  49.455  1.00  2.060          H  
ATOM  11658 1HE  LYS A 763      32.853 -22.492  47.096  1.00  2.060          H  
ATOM  11659 2HE  LYS A 763      33.524 -20.887  46.768  1.00  2.060          H  
ATOM  11660 1HZ  LYS A 763      35.244 -22.553  46.993  1.00  2.060          H  
ATOM  11661 2HZ  LYS A 763      35.386 -21.453  48.209  1.00  2.060          H  
ATOM  11662 3HZ  LYS A 763      34.784 -22.964  48.534  1.00  2.060          H  
ATOM  11663  N   GLU A 764      29.986 -19.675  52.652  1.00  1.460          N  
ATOM  11664  CA  GLU A 764      29.372 -18.812  53.666  1.00  1.530          C  
ATOM  11665  C   GLU A 764      28.887 -17.507  53.041  1.00  1.510          C  
ATOM  11666  O   GLU A 764      27.829 -16.982  53.383  1.00  1.510          O  
ATOM  11667  CB  GLU A 764      30.381 -18.501  54.770  1.00  2.110          C  
ATOM  11668  CG  GLU A 764      30.832 -19.713  55.581  1.00  2.110          C  
ATOM  11669  CD  GLU A 764      31.901 -20.518  54.876  1.00  2.110          C  
ATOM  11670  OE1 GLU A 764      32.294 -20.126  53.789  1.00  2.110          O  
ATOM  11671  OE2 GLU A 764      32.313 -21.516  55.402  1.00  2.110          O  
ATOM  11672  H   GLU A 764      30.987 -19.882  52.730  1.00  1.750          H  
ATOM  11673  HA  GLU A 764      28.516 -19.333  54.094  1.00  1.840          H  
ATOM  11674 1HB  GLU A 764      31.261 -18.033  54.337  1.00  2.540          H  
ATOM  11675 2HB  GLU A 764      29.942 -17.782  55.464  1.00  2.540          H  
ATOM  11676 1HG  GLU A 764      31.220 -19.373  56.540  1.00  2.540          H  
ATOM  11677 2HG  GLU A 764      29.970 -20.350  55.770  1.00  2.540          H  
ATOM  11678  N   ASN A 765      29.684 -17.002  52.101  1.00  1.520          N  
ATOM  11679  CA  ASN A 765      29.420 -15.768  51.378  1.00  1.530          C  
ATOM  11680  C   ASN A 765      29.705 -15.985  49.889  1.00  1.470          C  
ATOM  11681  O   ASN A 765      30.805 -15.683  49.434  1.00  1.520          O  
ATOM  11682  CB  ASN A 765      30.274 -14.640  51.922  1.00  2.140          C  
ATOM  11683  CG  ASN A 765      29.953 -14.300  53.349  1.00  2.140          C  
ATOM  11684  OD1 ASN A 765      28.947 -13.640  53.632  1.00  2.140          O  
ATOM  11685  ND2 ASN A 765      30.791 -14.733  54.258  1.00  2.140          N  
ATOM  11686  H   ASN A 765      30.536 -17.505  51.904  1.00  1.820          H  
ATOM  11687  HA  ASN A 765      28.374 -15.488  51.505  1.00  1.840          H  
ATOM  11688 1HB  ASN A 765      31.329 -14.915  51.856  1.00  2.570          H  
ATOM  11689 2HB  ASN A 765      30.130 -13.752  51.311  1.00  2.570          H  
ATOM  11690 1HD2 ASN A 765      30.626 -14.536  55.225  1.00  2.570          H  
ATOM  11691 2HD2 ASN A 765      31.593 -15.264  53.985  1.00  2.570          H  
ATOM  11692  N   PRO A 766      28.767 -16.575  49.134  1.00  1.370          N  
ATOM  11693  CA  PRO A 766      28.874 -16.935  47.726  1.00  1.340          C  
ATOM  11694  C   PRO A 766      29.147 -15.760  46.804  1.00  1.420          C  
ATOM  11695  O   PRO A 766      28.615 -14.670  47.021  1.00  1.490          O  
ATOM  11696  CB  PRO A 766      27.469 -17.479  47.440  1.00  2.010          C  
ATOM  11697  CG  PRO A 766      26.948 -17.928  48.748  1.00  2.010          C  
ATOM  11698  CD  PRO A 766      27.463 -16.946  49.731  1.00  2.010          C  
ATOM  11699  HA  PRO A 766      29.645 -17.708  47.590  1.00  1.610          H  
ATOM  11700 1HB  PRO A 766      26.858 -16.697  46.982  1.00  2.410          H  
ATOM  11701 2HB  PRO A 766      27.504 -18.269  46.739  1.00  2.410          H  
ATOM  11702 1HG  PRO A 766      25.878 -18.014  48.720  1.00  2.410          H  
ATOM  11703 2HG  PRO A 766      27.313 -18.938  48.963  1.00  2.410          H  
ATOM  11704 1HD  PRO A 766      26.801 -16.072  49.799  1.00  2.410          H  
ATOM  11705 2HD  PRO A 766      27.553 -17.477  50.673  1.00  2.410          H  
ATOM  11706  N   GLU A 767      29.920 -16.000  45.749  1.00  1.430          N  
ATOM  11707  CA  GLU A 767      30.158 -14.975  44.734  1.00  1.530          C  
ATOM  11708  C   GLU A 767      29.933 -15.611  43.383  1.00  1.600          C  
ATOM  11709  O   GLU A 767      30.161 -16.802  43.233  1.00  2.190          O  
ATOM  11710  CB  GLU A 767      31.561 -14.372  44.796  1.00  2.100          C  
ATOM  11711  CG  GLU A 767      31.887 -13.568  46.050  1.00  2.100          C  
ATOM  11712  CD  GLU A 767      33.247 -12.907  45.956  1.00  2.100          C  
ATOM  11713  OE1 GLU A 767      33.920 -13.148  44.978  1.00  2.100          O  
ATOM  11714  OE2 GLU A 767      33.600 -12.147  46.826  1.00  2.100          O  
ATOM  11715  H   GLU A 767      30.368 -16.930  45.626  1.00  1.720          H  
ATOM  11716  HA  GLU A 767      29.432 -14.172  44.860  1.00  1.840          H  
ATOM  11717 1HB  GLU A 767      32.294 -15.174  44.726  1.00  2.520          H  
ATOM  11718 2HB  GLU A 767      31.705 -13.727  43.935  1.00  2.520          H  
ATOM  11719 1HG  GLU A 767      31.120 -12.806  46.200  1.00  2.520          H  
ATOM  11720 2HG  GLU A 767      31.869 -14.236  46.913  1.00  2.520          H  
ATOM  11721  N   THR A 768      29.547 -14.811  42.393  1.00  1.390          N  
ATOM  11722  CA  THR A 768      29.277 -15.322  41.043  1.00  1.410          C  
ATOM  11723  C   THR A 768      28.032 -16.215  41.144  1.00  1.340          C  
ATOM  11724  O   THR A 768      27.775 -16.853  42.164  1.00  1.690          O  
ATOM  11725  CB  THR A 768      30.488 -16.115  40.442  1.00  1.970          C  
ATOM  11726  OG1 THR A 768      31.646 -15.290  40.450  1.00  1.970          O  
ATOM  11727  CG2 THR A 768      30.215 -16.470  38.978  1.00  1.970          C  
ATOM  11728  H   THR A 768      29.433 -13.832  42.597  1.00  1.670          H  
ATOM  11729  HA  THR A 768      29.047 -14.496  40.371  1.00  1.690          H  
ATOM  11730  HB  THR A 768      30.675 -17.035  40.979  1.00  2.360          H  
ATOM  11731  HG1 THR A 768      31.929 -15.175  41.365  1.00  2.360          H  
ATOM  11732 1HG2 THR A 768      31.081 -16.991  38.579  1.00  2.360          H  
ATOM  11733 2HG2 THR A 768      29.362 -17.102  38.873  1.00  2.360          H  
ATOM  11734 3HG2 THR A 768      30.049 -15.555  38.411  1.00  2.360          H  
ATOM  11735  N   GLU A 769      27.213 -16.257  40.108  1.00  1.200          N  
ATOM  11736  CA  GLU A 769      26.018 -17.090  40.166  1.00  1.130          C  
ATOM  11737  C   GLU A 769      26.357 -18.583  40.382  1.00  1.050          C  
ATOM  11738  O   GLU A 769      25.565 -19.349  40.934  1.00  0.980          O  
ATOM  11739  CB  GLU A 769      25.213 -16.899  38.873  1.00  1.610          C  
ATOM  11740  CG  GLU A 769      25.921 -17.344  37.576  1.00  1.610          C  
ATOM  11741  CD  GLU A 769      26.867 -16.314  37.000  1.00  1.610          C  
ATOM  11742  OE1 GLU A 769      27.118 -15.326  37.650  1.00  1.610          O  
ATOM  11743  OE2 GLU A 769      27.366 -16.534  35.921  1.00  1.610          O  
ATOM  11744  H   GLU A 769      27.402 -15.706  39.266  1.00  1.440          H  
ATOM  11745  HA  GLU A 769      25.415 -16.754  41.008  1.00  1.360          H  
ATOM  11746 1HB  GLU A 769      24.306 -17.486  38.939  1.00  1.930          H  
ATOM  11747 2HB  GLU A 769      24.920 -15.856  38.764  1.00  1.930          H  
ATOM  11748 1HG  GLU A 769      26.463 -18.269  37.734  1.00  1.930          H  
ATOM  11749 2HG  GLU A 769      25.148 -17.553  36.838  1.00  1.930          H  
ATOM  11750  N   GLU A 770      27.589 -18.968  40.052  1.00  1.110          N  
ATOM  11751  CA  GLU A 770      28.129 -20.320  40.172  1.00  1.090          C  
ATOM  11752  C   GLU A 770      28.225 -20.818  41.624  1.00  1.060          C  
ATOM  11753  O   GLU A 770      28.433 -22.009  41.852  1.00  1.060          O  
ATOM  11754  CB  GLU A 770      29.497 -20.401  39.488  1.00  1.530          C  
ATOM  11755  CG  GLU A 770      29.451 -20.268  37.947  1.00  1.530          C  
ATOM  11756  CD  GLU A 770      28.726 -21.424  37.266  1.00  1.530          C  
ATOM  11757  OE1 GLU A 770      28.884 -22.543  37.707  1.00  1.530          O  
ATOM  11758  OE2 GLU A 770      28.032 -21.196  36.311  1.00  1.530          O  
ATOM  11759  H   GLU A 770      28.185 -18.263  39.655  1.00  1.330          H  
ATOM  11760  HA  GLU A 770      27.456 -20.996  39.643  1.00  1.310          H  
ATOM  11761 1HB  GLU A 770      30.138 -19.607  39.874  1.00  1.840          H  
ATOM  11762 2HB  GLU A 770      29.971 -21.350  39.734  1.00  1.840          H  
ATOM  11763 1HG  GLU A 770      28.943 -19.338  37.686  1.00  1.840          H  
ATOM  11764 2HG  GLU A 770      30.470 -20.209  37.566  1.00  1.840          H  
ATOM  11765  N   ASP A 771      28.202 -19.906  42.605  1.00  1.090          N  
ATOM  11766  CA  ASP A 771      28.201 -20.320  44.011  1.00  1.090          C  
ATOM  11767  C   ASP A 771      26.791 -20.154  44.598  1.00  1.000          C  
ATOM  11768  O   ASP A 771      26.586 -20.324  45.803  1.00  0.990          O  
ATOM  11769  CB  ASP A 771      29.146 -19.509  44.899  1.00  1.530          C  
ATOM  11770  CG  ASP A 771      30.661 -19.628  44.708  1.00  1.530          C  
ATOM  11771  OD1 ASP A 771      31.170 -20.614  44.219  1.00  1.530          O  
ATOM  11772  OD2 ASP A 771      31.313 -18.695  45.164  1.00  1.530          O  
ATOM  11773  H   ASP A 771      28.082 -18.913  42.372  1.00  1.310          H  
ATOM  11774  HA  ASP A 771      28.477 -21.372  44.075  1.00  1.310          H  
ATOM  11775 1HB  ASP A 771      28.880 -18.460  44.778  1.00  1.830          H  
ATOM  11776 2HB  ASP A 771      28.952 -19.786  45.930  1.00  1.830          H  
ATOM  11777  N   VAL A 772      25.814 -19.797  43.761  1.00  0.960          N  
ATOM  11778  CA  VAL A 772      24.451 -19.549  44.213  1.00  0.910          C  
ATOM  11779  C   VAL A 772      23.474 -20.614  43.710  1.00  0.830          C  
ATOM  11780  O   VAL A 772      22.828 -21.294  44.520  1.00  0.790          O  
ATOM  11781  CB  VAL A 772      24.010 -18.152  43.742  1.00  1.290          C  
ATOM  11782  CG1 VAL A 772      22.594 -17.897  44.131  1.00  1.290          C  
ATOM  11783  CG2 VAL A 772      24.933 -17.091  44.361  1.00  1.290          C  
ATOM  11784  H   VAL A 772      26.007 -19.693  42.765  1.00  1.150          H  
ATOM  11785  HA  VAL A 772      24.441 -19.564  45.303  1.00  1.090          H  
ATOM  11786  HB  VAL A 772      24.076 -18.106  42.673  1.00  1.550          H  
ATOM  11787 1HG1 VAL A 772      22.294 -16.916  43.817  1.00  1.550          H  
ATOM  11788 2HG1 VAL A 772      21.926 -18.633  43.692  1.00  1.550          H  
ATOM  11789 3HG1 VAL A 772      22.546 -17.969  45.160  1.00  1.550          H  
ATOM  11790 1HG2 VAL A 772      24.630 -16.106  44.021  1.00  1.550          H  
ATOM  11791 2HG2 VAL A 772      24.870 -17.138  45.446  1.00  1.550          H  
ATOM  11792 3HG2 VAL A 772      25.965 -17.271  44.055  1.00  1.550          H  
ATOM  11793  N   GLY A 773      23.383 -20.772  42.386  1.00  0.820          N  
ATOM  11794  CA  GLY A 773      22.482 -21.766  41.812  1.00  0.760          C  
ATOM  11795  C   GLY A 773      22.160 -21.498  40.348  1.00  0.730          C  
ATOM  11796  O   GLY A 773      22.664 -20.542  39.761  1.00  0.750          O  
ATOM  11797  H   GLY A 773      23.970 -20.191  41.781  1.00  0.980          H  
ATOM  11798 1HA  GLY A 773      22.950 -22.741  41.916  1.00  0.910          H  
ATOM  11799 2HA  GLY A 773      21.557 -21.784  42.381  1.00  0.910          H  
ATOM  11800  N   PRO A 774      21.371 -22.369  39.707  1.00  0.690          N  
ATOM  11801  CA  PRO A 774      20.922 -22.228  38.341  1.00  0.680          C  
ATOM  11802  C   PRO A 774      20.181 -20.912  38.197  1.00  0.700          C  
ATOM  11803  O   PRO A 774      19.493 -20.477  39.133  1.00  0.680          O  
ATOM  11804  CB  PRO A 774      19.984 -23.430  38.167  1.00  1.020          C  
ATOM  11805  CG  PRO A 774      20.485 -24.452  39.164  1.00  1.020          C  
ATOM  11806  CD  PRO A 774      20.969 -23.652  40.347  1.00  1.020          C  
ATOM  11807  HA  PRO A 774      21.784 -22.276  37.659  1.00  0.820          H  
ATOM  11808 1HB  PRO A 774      18.940 -23.123  38.350  1.00  1.220          H  
ATOM  11809 2HB  PRO A 774      20.031 -23.792  37.131  1.00  1.220          H  
ATOM  11810 1HG  PRO A 774      19.670 -25.135  39.433  1.00  1.220          H  
ATOM  11811 2HG  PRO A 774      21.278 -25.065  38.709  1.00  1.220          H  
ATOM  11812 1HD  PRO A 774      20.169 -23.513  41.050  1.00  1.220          H  
ATOM  11813 2HD  PRO A 774      21.818 -24.185  40.786  1.00  1.220          H  
ATOM  11814  N   VAL A 775      20.308 -20.295  37.030  1.00  0.750          N  
ATOM  11815  CA  VAL A 775      19.625 -19.038  36.795  1.00  0.800          C  
ATOM  11816  C   VAL A 775      18.383 -19.292  35.987  1.00  0.740          C  
ATOM  11817  O   VAL A 775      18.420 -19.923  34.929  1.00  0.760          O  
ATOM  11818  CB  VAL A 775      20.553 -18.002  36.084  1.00  1.100          C  
ATOM  11819  CG1 VAL A 775      21.054 -18.517  34.731  1.00  1.100          C  
ATOM  11820  CG2 VAL A 775      19.797 -16.643  35.920  1.00  1.100          C  
ATOM  11821  H   VAL A 775      20.884 -20.707  36.311  1.00  0.900          H  
ATOM  11822  HA  VAL A 775      19.309 -18.627  37.748  1.00  0.960          H  
ATOM  11823  HB  VAL A 775      21.434 -17.854  36.694  1.00  1.320          H  
ATOM  11824 1HG1 VAL A 775      21.722 -17.773  34.300  1.00  1.320          H  
ATOM  11825 2HG1 VAL A 775      21.597 -19.447  34.867  1.00  1.320          H  
ATOM  11826 3HG1 VAL A 775      20.231 -18.679  34.045  1.00  1.320          H  
ATOM  11827 1HG2 VAL A 775      20.458 -15.909  35.451  1.00  1.320          H  
ATOM  11828 2HG2 VAL A 775      18.915 -16.774  35.291  1.00  1.320          H  
ATOM  11829 3HG2 VAL A 775      19.484 -16.266  36.896  1.00  1.320          H  
ATOM  11830  N   VAL A 776      17.273 -18.821  36.514  1.00  0.710          N  
ATOM  11831  CA  VAL A 776      16.007 -19.026  35.861  1.00  0.710          C  
ATOM  11832  C   VAL A 776      15.317 -17.726  35.545  1.00  0.700          C  
ATOM  11833  O   VAL A 776      15.217 -16.811  36.373  1.00  0.710          O  
ATOM  11834  CB  VAL A 776      15.094 -19.949  36.710  1.00  0.990          C  
ATOM  11835  CG1 VAL A 776      14.855 -19.361  38.107  1.00  0.990          C  
ATOM  11836  CG2 VAL A 776      13.751 -20.181  35.974  1.00  0.990          C  
ATOM  11837  H   VAL A 776      17.339 -18.298  37.391  1.00  0.850          H  
ATOM  11838  HA  VAL A 776      16.194 -19.522  34.918  1.00  0.850          H  
ATOM  11839  HB  VAL A 776      15.598 -20.903  36.841  1.00  1.190          H  
ATOM  11840 1HG1 VAL A 776      14.232 -20.050  38.673  1.00  1.190          H  
ATOM  11841 2HG1 VAL A 776      15.806 -19.223  38.619  1.00  1.190          H  
ATOM  11842 3HG1 VAL A 776      14.347 -18.406  38.039  1.00  1.190          H  
ATOM  11843 1HG2 VAL A 776      13.127 -20.859  36.556  1.00  1.190          H  
ATOM  11844 2HG2 VAL A 776      13.221 -19.253  35.834  1.00  1.190          H  
ATOM  11845 3HG2 VAL A 776      13.942 -20.623  35.012  1.00  1.190          H  
ATOM  11846  N   GLN A 777      14.849 -17.646  34.319  1.00  0.700          N  
ATOM  11847  CA  GLN A 777      14.115 -16.486  33.888  1.00  0.690          C  
ATOM  11848  C   GLN A 777      12.632 -16.779  33.864  1.00  0.640          C  
ATOM  11849  O   GLN A 777      12.198 -17.798  33.328  1.00  0.610          O  
ATOM  11850  CB  GLN A 777      14.597 -16.015  32.523  1.00  0.970          C  
ATOM  11851  CG  GLN A 777      13.882 -14.782  32.012  1.00  0.970          C  
ATOM  11852  CD  GLN A 777      14.497 -14.281  30.765  1.00  0.970          C  
ATOM  11853  OE1 GLN A 777      15.052 -13.182  30.749  1.00  0.970          O  
ATOM  11854  NE2 GLN A 777      14.423 -15.065  29.703  1.00  0.970          N  
ATOM  11855  H   GLN A 777      15.023 -18.443  33.692  1.00  0.840          H  
ATOM  11856  HA  GLN A 777      14.288 -15.686  34.597  1.00  0.830          H  
ATOM  11857 1HB  GLN A 777      15.661 -15.789  32.575  1.00  1.160          H  
ATOM  11858 2HB  GLN A 777      14.467 -16.816  31.802  1.00  1.160          H  
ATOM  11859 1HG  GLN A 777      12.846 -15.027  31.800  1.00  1.160          H  
ATOM  11860 2HG  GLN A 777      13.933 -13.997  32.772  1.00  1.160          H  
ATOM  11861 1HE2 GLN A 777      14.827 -14.771  28.834  1.00  1.160          H  
ATOM  11862 2HE2 GLN A 777      13.965 -15.954  29.765  1.00  1.160          H  
ATOM  11863  N   HIS A 778      11.849 -15.883  34.439  1.00  0.670          N  
ATOM  11864  CA  HIS A 778      10.397 -16.028  34.414  1.00  0.640          C  
ATOM  11865  C   HIS A 778       9.830 -14.882  33.587  1.00  0.620          C  
ATOM  11866  O   HIS A 778      10.214 -13.720  33.760  1.00  0.660          O  
ATOM  11867  CB  HIS A 778       9.807 -16.057  35.818  1.00  0.910          C  
ATOM  11868  CG  HIS A 778      10.186 -17.221  36.656  1.00  0.910          C  
ATOM  11869  ND1 HIS A 778       9.279 -18.179  37.022  1.00  0.910          N  
ATOM  11870  CD2 HIS A 778      11.360 -17.595  37.192  1.00  0.910          C  
ATOM  11871  CE1 HIS A 778       9.869 -19.091  37.758  1.00  0.910          C  
ATOM  11872  NE2 HIS A 778      11.131 -18.765  37.883  1.00  0.910          N  
ATOM  11873  H   HIS A 778      12.291 -15.078  34.898  1.00  0.800          H  
ATOM  11874  HA  HIS A 778      10.114 -16.955  33.921  1.00  0.770          H  
ATOM  11875 1HB  HIS A 778      10.057 -15.172  36.349  1.00  1.090          H  
ATOM  11876 2HB  HIS A 778       8.742 -16.093  35.713  1.00  1.090          H  
ATOM  11877  HD1 HIS A 778       8.317 -18.209  36.756  1.00  1.090          H  
ATOM  11878  HD2 HIS A 778      12.359 -17.151  37.161  1.00  1.090          H  
ATOM  11879  HE1 HIS A 778       9.294 -19.937  38.144  1.00  1.090          H  
ATOM  11880  N   ILE A 779       8.947 -15.210  32.645  1.00  0.580          N  
ATOM  11881  CA  ILE A 779       8.445 -14.195  31.732  1.00  0.560          C  
ATOM  11882  C   ILE A 779       6.949 -13.985  31.828  1.00  0.540          C  
ATOM  11883  O   ILE A 779       6.178 -14.930  31.649  1.00  0.520          O  
ATOM  11884  CB  ILE A 779       8.767 -14.594  30.292  1.00  0.790          C  
ATOM  11885  CG1 ILE A 779      10.277 -14.816  30.157  1.00  0.790          C  
ATOM  11886  CG2 ILE A 779       8.327 -13.453  29.390  1.00  0.790          C  
ATOM  11887  CD1 ILE A 779      10.722 -15.409  28.838  1.00  0.790          C  
ATOM  11888  H   ILE A 779       8.649 -16.185  32.553  1.00  0.700          H  
ATOM  11889  HA  ILE A 779       8.934 -13.254  31.958  1.00  0.670          H  
ATOM  11890  HB  ILE A 779       8.258 -15.512  30.022  1.00  0.950          H  
ATOM  11891 1HG1 ILE A 779      10.764 -13.884  30.335  1.00  0.950          H  
ATOM  11892 2HG1 ILE A 779      10.595 -15.510  30.921  1.00  0.950          H  
ATOM  11893 1HG2 ILE A 779       8.549 -13.667  28.369  1.00  0.950          H  
ATOM  11894 2HG2 ILE A 779       7.257 -13.278  29.470  1.00  0.950          H  
ATOM  11895 3HG2 ILE A 779       8.868 -12.561  29.695  1.00  0.950          H  
ATOM  11896 1HD1 ILE A 779      11.796 -15.546  28.848  1.00  0.950          H  
ATOM  11897 2HD1 ILE A 779      10.245 -16.374  28.691  1.00  0.950          H  
ATOM  11898 3HD1 ILE A 779      10.461 -14.766  28.013  1.00  0.950          H  
ATOM  11899  N   TYR A 780       6.542 -12.728  32.054  1.00  0.570          N  
ATOM  11900  CA  TYR A 780       5.129 -12.367  32.183  1.00  0.570          C  
ATOM  11901  C   TYR A 780       4.695 -11.345  31.124  1.00  0.570          C  
ATOM  11902  O   TYR A 780       5.110 -10.180  31.142  1.00  0.590          O  
ATOM  11903  CB  TYR A 780       4.904 -11.816  33.590  1.00  0.800          C  
ATOM  11904  CG  TYR A 780       5.374 -12.807  34.597  1.00  0.800          C  
ATOM  11905  CD1 TYR A 780       6.703 -12.741  35.008  1.00  0.800          C  
ATOM  11906  CD2 TYR A 780       4.538 -13.800  35.078  1.00  0.800          C  
ATOM  11907  CE1 TYR A 780       7.188 -13.653  35.877  1.00  0.800          C  
ATOM  11908  CE2 TYR A 780       5.037 -14.718  35.969  1.00  0.800          C  
ATOM  11909  CZ  TYR A 780       6.360 -14.647  36.355  1.00  0.800          C  
ATOM  11910  OH  TYR A 780       6.861 -15.556  37.221  1.00  0.800          O  
ATOM  11911  H   TYR A 780       7.268 -12.019  32.186  1.00  0.680          H  
ATOM  11912  HA  TYR A 780       4.523 -13.263  32.043  1.00  0.680          H  
ATOM  11913 1HB  TYR A 780       5.450 -10.883  33.730  1.00  0.960          H  
ATOM  11914 2HB  TYR A 780       3.844 -11.621  33.752  1.00  0.960          H  
ATOM  11915  HD1 TYR A 780       7.364 -11.958  34.621  1.00  0.960          H  
ATOM  11916  HD2 TYR A 780       3.502 -13.861  34.751  1.00  0.960          H  
ATOM  11917  HE1 TYR A 780       8.225 -13.597  36.187  1.00  0.960          H  
ATOM  11918  HE2 TYR A 780       4.395 -15.508  36.359  1.00  0.960          H  
ATOM  11919  HH  TYR A 780       6.132 -16.047  37.642  1.00  0.960          H  
ATOM  11920  N   GLU A 781       3.864 -11.796  30.189  1.00  0.580          N  
ATOM  11921  CA  GLU A 781       3.409 -10.977  29.056  1.00  0.590          C  
ATOM  11922  C   GLU A 781       1.983 -10.480  29.148  1.00  0.600          C  
ATOM  11923  O   GLU A 781       1.045 -11.270  29.244  1.00  0.590          O  
ATOM  11924  CB  GLU A 781       3.538 -11.757  27.747  1.00  0.820          C  
ATOM  11925  CG  GLU A 781       3.017 -11.020  26.486  1.00  0.820          C  
ATOM  11926  CD  GLU A 781       3.231 -11.799  25.243  1.00  0.820          C  
ATOM  11927  OE1 GLU A 781       3.575 -12.935  25.363  1.00  0.820          O  
ATOM  11928  OE2 GLU A 781       3.097 -11.259  24.157  1.00  0.820          O  
ATOM  11929  H   GLU A 781       3.553 -12.769  30.281  1.00  0.700          H  
ATOM  11930  HA  GLU A 781       4.049 -10.101  28.995  1.00  0.710          H  
ATOM  11931 1HB  GLU A 781       4.585 -11.997  27.583  1.00  0.990          H  
ATOM  11932 2HB  GLU A 781       2.998 -12.694  27.836  1.00  0.990          H  
ATOM  11933 1HG  GLU A 781       1.942 -10.884  26.601  1.00  0.990          H  
ATOM  11934 2HG  GLU A 781       3.444 -10.054  26.389  1.00  0.990          H  
ATOM  11935  N   LEU A 782       1.809  -9.162  29.066  1.00  0.610          N  
ATOM  11936  CA  LEU A 782       0.475  -8.567  29.076  1.00  0.640          C  
ATOM  11937  C   LEU A 782       0.083  -8.263  27.624  1.00  0.630          C  
ATOM  11938  O   LEU A 782       0.603  -7.304  27.037  1.00  0.660          O  
ATOM  11939  CB  LEU A 782       0.497  -7.252  29.871  1.00  0.880          C  
ATOM  11940  CG  LEU A 782      -0.846  -6.534  30.112  1.00  0.880          C  
ATOM  11941  CD1 LEU A 782      -1.704  -7.399  30.986  1.00  0.880          C  
ATOM  11942  CD2 LEU A 782      -0.611  -5.207  30.776  1.00  0.880          C  
ATOM  11943  H   LEU A 782       2.637  -8.559  29.023  1.00  0.730          H  
ATOM  11944  HA  LEU A 782      -0.227  -9.283  29.494  1.00  0.770          H  
ATOM  11945 1HB  LEU A 782       0.938  -7.446  30.808  1.00  1.060          H  
ATOM  11946 2HB  LEU A 782       1.149  -6.554  29.351  1.00  1.060          H  
ATOM  11947  HG  LEU A 782      -1.360  -6.376  29.158  1.00  1.060          H  
ATOM  11948 1HD1 LEU A 782      -2.642  -6.890  31.166  1.00  1.060          H  
ATOM  11949 2HD1 LEU A 782      -1.904  -8.353  30.519  1.00  1.060          H  
ATOM  11950 3HD1 LEU A 782      -1.203  -7.569  31.938  1.00  1.060          H  
ATOM  11951 1HD2 LEU A 782      -1.563  -4.700  30.946  1.00  1.060          H  
ATOM  11952 2HD2 LEU A 782      -0.107  -5.356  31.729  1.00  1.060          H  
ATOM  11953 3HD2 LEU A 782       0.006  -4.616  30.127  1.00  1.060          H  
ATOM  11954  N   ARG A 783      -0.809  -9.064  27.017  1.00  0.610          N  
ATOM  11955  CA  ARG A 783      -1.097  -8.886  25.582  1.00  0.620          C  
ATOM  11956  C   ARG A 783      -2.502  -8.432  25.222  1.00  0.620          C  
ATOM  11957  O   ARG A 783      -3.506  -9.014  25.648  1.00  0.620          O  
ATOM  11958  CB  ARG A 783      -0.842 -10.192  24.817  1.00  0.860          C  
ATOM  11959  CG  ARG A 783      -1.099 -10.110  23.283  1.00  0.860          C  
ATOM  11960  CD  ARG A 783      -0.871 -11.403  22.555  1.00  0.860          C  
ATOM  11961  NE  ARG A 783       0.535 -11.860  22.560  1.00  0.860          N  
ATOM  11962  CZ  ARG A 783       1.024 -12.895  21.835  1.00  0.860          C  
ATOM  11963  NH1 ARG A 783       0.264 -13.581  21.000  1.00  0.860          N  
ATOM  11964  NH2 ARG A 783       2.290 -13.203  21.997  1.00  0.860          N  
ATOM  11965  H   ARG A 783      -1.253  -9.827  27.539  1.00  0.730          H  
ATOM  11966  HA  ARG A 783      -0.429  -8.127  25.201  1.00  0.740          H  
ATOM  11967 1HB  ARG A 783       0.191 -10.497  24.958  1.00  1.040          H  
ATOM  11968 2HB  ARG A 783      -1.478 -10.982  25.226  1.00  1.040          H  
ATOM  11969 1HG  ARG A 783      -2.144  -9.857  23.099  1.00  1.040          H  
ATOM  11970 2HG  ARG A 783      -0.466  -9.347  22.835  1.00  1.040          H  
ATOM  11971 1HD  ARG A 783      -1.486 -12.178  23.018  1.00  1.040          H  
ATOM  11972 2HD  ARG A 783      -1.184 -11.268  21.520  1.00  1.040          H  
ATOM  11973  HE  ARG A 783       1.221 -11.408  23.187  1.00  1.040          H  
ATOM  11974 1HH1 ARG A 783      -0.709 -13.342  20.879  1.00  1.040          H  
ATOM  11975 2HH1 ARG A 783       0.666 -14.347  20.467  1.00  1.040          H  
ATOM  11976 1HH2 ARG A 783       2.836 -12.642  22.673  1.00  1.040          H  
ATOM  11977 2HH2 ARG A 783       2.713 -14.005  21.495  1.00  1.040          H  
ATOM  11978  N   ASN A 784      -2.569  -7.417  24.357  1.00  0.630          N  
ATOM  11979  CA  ASN A 784      -3.842  -6.887  23.880  1.00  0.620          C  
ATOM  11980  C   ASN A 784      -4.378  -7.749  22.726  1.00  0.600          C  
ATOM  11981  O   ASN A 784      -3.787  -7.788  21.653  1.00  0.620          O  
ATOM  11982  CB  ASN A 784      -3.651  -5.418  23.490  1.00  0.870          C  
ATOM  11983  CG  ASN A 784      -4.906  -4.719  23.037  1.00  0.870          C  
ATOM  11984  OD1 ASN A 784      -5.946  -5.361  22.889  1.00  0.870          O  
ATOM  11985  ND2 ASN A 784      -4.816  -3.422  22.788  1.00  0.870          N  
ATOM  11986  H   ASN A 784      -1.709  -6.964  24.011  1.00  0.760          H  
ATOM  11987  HA  ASN A 784      -4.579  -6.951  24.674  1.00  0.740          H  
ATOM  11988 1HB  ASN A 784      -3.242  -4.871  24.344  1.00  1.050          H  
ATOM  11989 2HB  ASN A 784      -2.911  -5.352  22.686  1.00  1.050          H  
ATOM  11990 1HD2 ASN A 784      -5.621  -2.914  22.406  1.00  1.050          H  
ATOM  11991 2HD2 ASN A 784      -3.949  -2.937  22.937  1.00  1.050          H  
ATOM  11992  N   ASN A 785      -5.427  -8.532  22.995  1.00  0.620          N  
ATOM  11993  CA  ASN A 785      -6.002  -9.453  22.013  1.00  0.640          C  
ATOM  11994  C   ASN A 785      -7.142  -8.835  21.206  1.00  0.630          C  
ATOM  11995  O   ASN A 785      -7.361  -9.195  20.045  1.00  0.660          O  
ATOM  11996  CB  ASN A 785      -6.505 -10.718  22.673  1.00  0.890          C  
ATOM  11997  CG  ASN A 785      -5.435 -11.649  23.155  1.00  0.890          C  
ATOM  11998  OD1 ASN A 785      -4.307 -11.701  22.649  1.00  0.890          O  
ATOM  11999  ND2 ASN A 785      -5.799 -12.431  24.127  1.00  0.890          N  
ATOM  12000  H   ASN A 785      -5.876  -8.449  23.903  1.00  0.740          H  
ATOM  12001  HA  ASN A 785      -5.221  -9.720  21.302  1.00  0.770          H  
ATOM  12002 1HB  ASN A 785      -7.124 -10.440  23.529  1.00  1.070          H  
ATOM  12003 2HB  ASN A 785      -7.146 -11.256  21.975  1.00  1.070          H  
ATOM  12004 1HD2 ASN A 785      -5.154 -13.137  24.509  1.00  1.070          H  
ATOM  12005 2HD2 ASN A 785      -6.721 -12.365  24.503  1.00  1.070          H  
ATOM  12006  N   GLY A 786      -7.897  -7.937  21.829  1.00  0.650          N  
ATOM  12007  CA  GLY A 786      -9.037  -7.344  21.132  1.00  0.640          C  
ATOM  12008  C   GLY A 786      -8.539  -6.302  20.118  1.00  0.650          C  
ATOM  12009  O   GLY A 786      -7.390  -5.882  20.190  1.00  0.700          O  
ATOM  12010  H   GLY A 786      -7.674  -7.715  22.804  1.00  0.780          H  
ATOM  12011 1HA  GLY A 786      -9.586  -8.138  20.629  1.00  0.770          H  
ATOM  12012 2HA  GLY A 786      -9.711  -6.884  21.846  1.00  0.770          H  
ATOM  12013  N   PRO A 787      -9.372  -5.895  19.141  1.00  0.630          N  
ATOM  12014  CA  PRO A 787      -9.079  -4.893  18.113  1.00  0.640          C  
ATOM  12015  C   PRO A 787      -8.826  -3.442  18.565  1.00  0.650          C  
ATOM  12016  O   PRO A 787      -8.159  -2.694  17.849  1.00  0.660          O  
ATOM  12017  CB  PRO A 787     -10.352  -4.946  17.256  1.00  0.960          C  
ATOM  12018  CG  PRO A 787     -11.433  -5.502  18.170  1.00  0.960          C  
ATOM  12019  CD  PRO A 787     -10.721  -6.480  19.054  1.00  0.960          C  
ATOM  12020  HA  PRO A 787      -8.218  -5.249  17.526  1.00  0.770          H  
ATOM  12021 1HB  PRO A 787     -10.596  -3.928  16.908  1.00  1.150          H  
ATOM  12022 2HB  PRO A 787     -10.179  -5.569  16.361  1.00  1.150          H  
ATOM  12023 1HG  PRO A 787     -11.896  -4.682  18.751  1.00  1.150          H  
ATOM  12024 2HG  PRO A 787     -12.239  -5.961  17.575  1.00  1.150          H  
ATOM  12025 1HD  PRO A 787     -11.211  -6.486  20.024  1.00  1.150          H  
ATOM  12026 2HD  PRO A 787     -10.690  -7.478  18.589  1.00  1.150          H  
ATOM  12027  N   SER A 788      -9.331  -3.047  19.736  1.00  0.670          N  
ATOM  12028  CA  SER A 788      -9.187  -1.675  20.211  1.00  0.700          C  
ATOM  12029  C   SER A 788      -7.867  -1.440  20.933  1.00  0.690          C  
ATOM  12030  O   SER A 788      -7.192  -2.385  21.349  1.00  0.640          O  
ATOM  12031  CB  SER A 788     -10.350  -1.293  21.115  1.00  0.970          C  
ATOM  12032  OG  SER A 788     -11.590  -1.379  20.440  1.00  0.970          O  
ATOM  12033  H   SER A 788      -9.890  -3.660  20.328  1.00  0.800          H  
ATOM  12034  HA  SER A 788      -9.206  -1.013  19.348  1.00  0.840          H  
ATOM  12035 1HB  SER A 788     -10.370  -1.914  21.969  1.00  1.160          H  
ATOM  12036 2HB  SER A 788     -10.204  -0.292  21.465  1.00  1.160          H  
ATOM  12037  HG  SER A 788     -11.527  -0.762  19.669  1.00  1.160          H  
ATOM  12038  N   SER A 789      -7.502  -0.170  21.059  1.00  0.760          N  
ATOM  12039  CA  SER A 789      -6.304   0.273  21.749  1.00  0.780          C  
ATOM  12040  C   SER A 789      -6.488   0.346  23.249  1.00  0.810          C  
ATOM  12041  O   SER A 789      -7.610   0.423  23.759  1.00  0.820          O  
ATOM  12042  CB  SER A 789      -5.902   1.653  21.274  1.00  1.080          C  
ATOM  12043  OG  SER A 789      -5.550   1.660  19.929  1.00  1.080          O  
ATOM  12044  H   SER A 789      -8.106   0.547  20.675  1.00  0.910          H  
ATOM  12045  HA  SER A 789      -5.498  -0.435  21.538  1.00  0.940          H  
ATOM  12046 1HB  SER A 789      -6.730   2.339  21.433  1.00  1.300          H  
ATOM  12047 2HB  SER A 789      -5.064   2.011  21.872  1.00  1.300          H  
ATOM  12048  HG  SER A 789      -5.300   2.571  19.740  1.00  1.300          H  
ATOM  12049  N   PHE A 790      -5.369   0.397  23.946  1.00  0.830          N  
ATOM  12050  CA  PHE A 790      -5.355   0.547  25.385  1.00  0.860          C  
ATOM  12051  C   PHE A 790      -4.264   1.533  25.857  1.00  0.920          C  
ATOM  12052  O   PHE A 790      -3.145   1.473  25.353  1.00  0.910          O  
ATOM  12053  CB  PHE A 790      -5.159  -0.825  25.975  1.00  1.190          C  
ATOM  12054  CG  PHE A 790      -5.087  -0.719  27.304  1.00  1.190          C  
ATOM  12055  CD1 PHE A 790      -6.217  -0.484  27.962  1.00  1.190          C  
ATOM  12056  CD2 PHE A 790      -3.902  -0.810  27.947  1.00  1.190          C  
ATOM  12057  CE1 PHE A 790      -6.229  -0.322  29.238  1.00  1.190          C  
ATOM  12058  CE2 PHE A 790      -3.896  -0.662  29.232  1.00  1.190          C  
ATOM  12059  CZ  PHE A 790      -5.099  -0.417  29.881  1.00  1.190          C  
ATOM  12060  H   PHE A 790      -4.482   0.259  23.452  1.00  1.000          H  
ATOM  12061  HA  PHE A 790      -6.321   0.937  25.700  1.00  1.030          H  
ATOM  12062 1HB  PHE A 790      -6.002  -1.472  25.716  1.00  1.430          H  
ATOM  12063 2HB  PHE A 790      -4.248  -1.276  25.597  1.00  1.430          H  
ATOM  12064  HD1 PHE A 790      -7.117  -0.420  27.416  1.00  1.430          H  
ATOM  12065  HD2 PHE A 790      -2.973  -0.996  27.394  1.00  1.430          H  
ATOM  12066  HE1 PHE A 790      -7.159  -0.125  29.765  1.00  1.430          H  
ATOM  12067  HE2 PHE A 790      -2.956  -0.725  29.773  1.00  1.430          H  
ATOM  12068  HZ  PHE A 790      -5.140  -0.316  30.919  1.00  1.430          H  
ATOM  12069  N   SER A 791      -4.574   2.462  26.798  1.00  0.980          N  
ATOM  12070  CA  SER A 791      -3.594   3.472  27.259  1.00  1.030          C  
ATOM  12071  C   SER A 791      -2.873   3.277  28.614  1.00  1.040          C  
ATOM  12072  O   SER A 791      -1.726   3.722  28.744  1.00  1.060          O  
ATOM  12073  CB  SER A 791      -4.268   4.825  27.326  1.00  1.420          C  
ATOM  12074  OG  SER A 791      -4.644   5.283  26.065  1.00  1.420          O  
ATOM  12075  H   SER A 791      -5.497   2.510  27.230  1.00  1.180          H  
ATOM  12076  HA  SER A 791      -2.823   3.535  26.497  1.00  1.240          H  
ATOM  12077 1HB  SER A 791      -5.138   4.730  27.940  1.00  1.710          H  
ATOM  12078 2HB  SER A 791      -3.611   5.548  27.806  1.00  1.710          H  
ATOM  12079  HG  SER A 791      -5.136   6.091  26.231  1.00  1.710          H  
ATOM  12080  N   LYS A 792      -3.541   2.719  29.639  1.00  1.050          N  
ATOM  12081  CA  LYS A 792      -2.874   2.567  30.957  1.00  1.060          C  
ATOM  12082  C   LYS A 792      -3.411   1.443  31.864  1.00  1.050          C  
ATOM  12083  O   LYS A 792      -4.608   1.389  32.230  1.00  1.080          O  
ATOM  12084  CB  LYS A 792      -2.855   3.884  31.758  1.00  1.480          C  
ATOM  12085  CG  LYS A 792      -2.075   3.783  33.103  1.00  1.480          C  
ATOM  12086  CD  LYS A 792      -1.938   5.127  33.814  1.00  1.480          C  
ATOM  12087  CE  LYS A 792      -1.186   4.950  35.131  1.00  1.480          C  
ATOM  12088  NZ  LYS A 792      -0.990   6.232  35.854  1.00  1.480          N  
ATOM  12089  H   LYS A 792      -4.497   2.405  29.462  1.00  1.260          H  
ATOM  12090  HA  LYS A 792      -1.843   2.320  30.749  1.00  1.270          H  
ATOM  12091 1HB  LYS A 792      -2.404   4.675  31.158  1.00  1.780          H  
ATOM  12092 2HB  LYS A 792      -3.858   4.191  32.000  1.00  1.780          H  
ATOM  12093 1HG  LYS A 792      -2.591   3.098  33.776  1.00  1.780          H  
ATOM  12094 2HG  LYS A 792      -1.075   3.383  32.907  1.00  1.780          H  
ATOM  12095 1HD  LYS A 792      -1.388   5.825  33.180  1.00  1.780          H  
ATOM  12096 2HD  LYS A 792      -2.929   5.542  34.012  1.00  1.780          H  
ATOM  12097 1HE  LYS A 792      -1.743   4.266  35.768  1.00  1.780          H  
ATOM  12098 2HE  LYS A 792      -0.221   4.516  34.919  1.00  1.780          H  
ATOM  12099 1HZ  LYS A 792      -0.481   6.052  36.713  1.00  1.780          H  
ATOM  12100 2HZ  LYS A 792      -0.458   6.865  35.276  1.00  1.780          H  
ATOM  12101 3HZ  LYS A 792      -1.885   6.644  36.072  1.00  1.780          H  
ATOM  12102  N   ALA A 793      -2.467   0.583  32.295  1.00  1.020          N  
ATOM  12103  CA  ALA A 793      -2.756  -0.587  33.140  1.00  1.000          C  
ATOM  12104  C   ALA A 793      -1.679  -0.903  34.128  1.00  1.020          C  
ATOM  12105  O   ALA A 793      -0.507  -0.571  33.939  1.00  1.030          O  
ATOM  12106  CB  ALA A 793      -2.878  -1.863  32.325  1.00  1.410          C  
ATOM  12107  H   ALA A 793      -1.506   0.739  31.958  1.00  1.220          H  
ATOM  12108  HA  ALA A 793      -3.684  -0.394  33.680  1.00  1.200          H  
ATOM  12109 1HB  ALA A 793      -3.101  -2.697  32.992  1.00  1.690          H  
ATOM  12110 2HB  ALA A 793      -3.626  -1.781  31.638  1.00  1.690          H  
ATOM  12111 3HB  ALA A 793      -1.947  -2.061  31.816  1.00  1.690          H  
ATOM  12112  N   MET A 794      -2.079  -1.595  35.185  1.00  1.020          N  
ATOM  12113  CA  MET A 794      -1.074  -2.078  36.104  1.00  1.030          C  
ATOM  12114  C   MET A 794      -0.948  -3.593  36.004  1.00  0.980          C  
ATOM  12115  O   MET A 794      -1.945  -4.328  35.969  1.00  0.960          O  
ATOM  12116  CB  MET A 794      -1.381  -1.663  37.541  1.00  1.440          C  
ATOM  12117  CG  MET A 794      -1.532  -0.145  37.775  1.00  1.440          C  
ATOM  12118  SD  MET A 794      -0.067   0.833  37.320  1.00  1.440          S  
ATOM  12119  CE  MET A 794       1.200   0.260  38.438  1.00  1.440          C  
ATOM  12120  H   MET A 794      -3.076  -1.824  35.300  1.00  1.220          H  
ATOM  12121  HA  MET A 794      -0.107  -1.659  35.829  1.00  1.240          H  
ATOM  12122 1HB  MET A 794      -2.312  -2.133  37.849  1.00  1.730          H  
ATOM  12123 2HB  MET A 794      -0.599  -2.043  38.196  1.00  1.730          H  
ATOM  12124 1HG  MET A 794      -2.377   0.216  37.190  1.00  1.730          H  
ATOM  12125 2HG  MET A 794      -1.749   0.037  38.828  1.00  1.730          H  
ATOM  12126 1HE  MET A 794       2.128   0.798  38.243  1.00  1.730          H  
ATOM  12127 2HE  MET A 794       0.888   0.441  39.465  1.00  1.730          H  
ATOM  12128 3HE  MET A 794       1.370  -0.805  38.286  1.00  1.730          H  
ATOM  12129  N   LEU A 795       0.293  -4.054  36.010  1.00  0.960          N  
ATOM  12130  CA  LEU A 795       0.623  -5.474  36.040  1.00  0.910          C  
ATOM  12131  C   LEU A 795       1.277  -5.775  37.367  1.00  0.960          C  
ATOM  12132  O   LEU A 795       2.110  -5.011  37.869  1.00  0.990          O  
ATOM  12133  CB  LEU A 795       1.501  -5.894  34.828  1.00  1.290          C  
ATOM  12134  CG  LEU A 795       2.022  -7.410  34.785  1.00  1.290          C  
ATOM  12135  CD1 LEU A 795       2.099  -7.872  33.340  1.00  1.290          C  
ATOM  12136  CD2 LEU A 795       3.451  -7.514  35.419  1.00  1.290          C  
ATOM  12137  H   LEU A 795       1.047  -3.357  36.005  1.00  1.150          H  
ATOM  12138  HA  LEU A 795      -0.300  -6.052  35.990  1.00  1.090          H  
ATOM  12139 1HB  LEU A 795       0.896  -5.750  33.939  1.00  1.550          H  
ATOM  12140 2HB  LEU A 795       2.339  -5.244  34.738  1.00  1.550          H  
ATOM  12141  HG  LEU A 795       1.325  -8.056  35.327  1.00  1.550          H  
ATOM  12142 1HD1 LEU A 795       2.450  -8.905  33.295  1.00  1.550          H  
ATOM  12143 2HD1 LEU A 795       1.108  -7.810  32.928  1.00  1.550          H  
ATOM  12144 3HD1 LEU A 795       2.783  -7.235  32.774  1.00  1.550          H  
ATOM  12145 1HD2 LEU A 795       3.794  -8.550  35.369  1.00  1.550          H  
ATOM  12146 2HD2 LEU A 795       4.142  -6.880  34.856  1.00  1.550          H  
ATOM  12147 3HD2 LEU A 795       3.446  -7.197  36.458  1.00  1.550          H  
ATOM  12148  N   HIS A 796       0.921  -6.901  37.952  1.00  0.960          N  
ATOM  12149  CA  HIS A 796       1.463  -7.226  39.246  1.00  1.000          C  
ATOM  12150  C   HIS A 796       2.036  -8.624  39.283  1.00  0.970          C  
ATOM  12151  O   HIS A 796       1.411  -9.594  38.849  1.00  0.990          O  
ATOM  12152  CB  HIS A 796       0.348  -7.140  40.289  1.00  1.380          C  
ATOM  12153  CG  HIS A 796      -0.349  -5.820  40.325  1.00  1.380          C  
ATOM  12154  ND1 HIS A 796       0.151  -4.718  40.980  1.00  1.380          N  
ATOM  12155  CD2 HIS A 796      -1.527  -5.434  39.778  1.00  1.380          C  
ATOM  12156  CE1 HIS A 796      -0.694  -3.711  40.844  1.00  1.380          C  
ATOM  12157  NE2 HIS A 796      -1.723  -4.125  40.123  1.00  1.380          N  
ATOM  12158  H   HIS A 796       0.223  -7.511  37.520  1.00  1.150          H  
ATOM  12159  HA  HIS A 796       2.255  -6.528  39.515  1.00  1.200          H  
ATOM  12160 1HB  HIS A 796      -0.399  -7.910  40.079  1.00  1.660          H  
ATOM  12161 2HB  HIS A 796       0.759  -7.338  41.276  1.00  1.660          H  
ATOM  12162  HD2 HIS A 796      -2.199  -6.059  39.182  1.00  1.660          H  
ATOM  12163  HE1 HIS A 796      -0.567  -2.712  41.262  1.00  1.660          H  
ATOM  12164  HE2 HIS A 796      -2.534  -3.578  39.866  1.00  1.660          H  
ATOM  12165  N   LEU A 797       3.252  -8.724  39.807  1.00  0.940          N  
ATOM  12166  CA  LEU A 797       3.911 -10.023  39.959  1.00  0.910          C  
ATOM  12167  C   LEU A 797       4.183 -10.375  41.423  1.00  0.950          C  
ATOM  12168  O   LEU A 797       4.719  -9.583  42.212  1.00  1.010          O  
ATOM  12169  CB  LEU A 797       5.184 -10.097  39.079  1.00  1.290          C  
ATOM  12170  CG  LEU A 797       6.170 -11.334  39.263  1.00  1.290          C  
ATOM  12171  CD1 LEU A 797       5.513 -12.602  38.886  1.00  1.290          C  
ATOM  12172  CD2 LEU A 797       7.405 -11.120  38.374  1.00  1.290          C  
ATOM  12173  H   LEU A 797       3.708  -7.855  40.117  1.00  1.130          H  
ATOM  12174  HA  LEU A 797       3.232 -10.786  39.577  1.00  1.090          H  
ATOM  12175 1HB  LEU A 797       4.847 -10.128  38.043  1.00  1.540          H  
ATOM  12176 2HB  LEU A 797       5.742  -9.213  39.191  1.00  1.540          H  
ATOM  12177  HG  LEU A 797       6.469 -11.420  40.307  1.00  1.540          H  
ATOM  12178 1HD1 LEU A 797       6.214 -13.418  39.015  1.00  1.540          H  
ATOM  12179 2HD1 LEU A 797       4.676 -12.772  39.502  1.00  1.540          H  
ATOM  12180 3HD1 LEU A 797       5.197 -12.544  37.861  1.00  1.540          H  
ATOM  12181 1HD2 LEU A 797       8.092 -11.960  38.493  1.00  1.540          H  
ATOM  12182 2HD2 LEU A 797       7.099 -11.053  37.337  1.00  1.540          H  
ATOM  12183 3HD2 LEU A 797       7.911 -10.201  38.651  1.00  1.540          H  
ATOM  12184  N   GLN A 798       3.744 -11.579  41.774  1.00  0.930          N  
ATOM  12185  CA  GLN A 798       3.876 -12.191  43.092  1.00  0.970          C  
ATOM  12186  C   GLN A 798       4.992 -13.241  43.093  1.00  0.920          C  
ATOM  12187  O   GLN A 798       4.842 -14.339  42.540  1.00  0.880          O  
ATOM  12188  CB  GLN A 798       2.543 -12.831  43.467  1.00  1.340          C  
ATOM  12189  CG  GLN A 798       1.412 -11.879  43.651  1.00  1.340          C  
ATOM  12190  CD  GLN A 798       0.134 -12.602  44.050  1.00  1.340          C  
ATOM  12191  OE1 GLN A 798       0.101 -13.833  44.178  1.00  1.340          O  
ATOM  12192  NE2 GLN A 798      -0.934 -11.837  44.252  1.00  1.340          N  
ATOM  12193  H   GLN A 798       3.253 -12.127  41.062  1.00  1.120          H  
ATOM  12194  HA  GLN A 798       4.134 -11.422  43.822  1.00  1.160          H  
ATOM  12195 1HB  GLN A 798       2.268 -13.523  42.685  1.00  1.610          H  
ATOM  12196 2HB  GLN A 798       2.621 -13.380  44.351  1.00  1.610          H  
ATOM  12197 1HG  GLN A 798       1.675 -11.178  44.440  1.00  1.610          H  
ATOM  12198 2HG  GLN A 798       1.236 -11.350  42.715  1.00  1.610          H  
ATOM  12199 1HE2 GLN A 798      -1.806 -12.253  44.518  1.00  1.610          H  
ATOM  12200 2HE2 GLN A 798      -0.870 -10.846  44.137  1.00  1.610          H  
ATOM  12201  N   TRP A 799       6.157 -12.868  43.631  1.00  0.930          N  
ATOM  12202  CA  TRP A 799       7.337 -13.717  43.612  1.00  0.900          C  
ATOM  12203  C   TRP A 799       7.518 -14.585  44.906  1.00  0.910          C  
ATOM  12204  O   TRP A 799       7.548 -14.054  46.031  1.00  0.970          O  
ATOM  12205  CB  TRP A 799       8.542 -12.820  43.346  1.00  1.270          C  
ATOM  12206  CG  TRP A 799       9.803 -13.521  43.197  1.00  1.270          C  
ATOM  12207  CD1 TRP A 799      10.811 -13.651  44.096  1.00  1.270          C  
ATOM  12208  CD2 TRP A 799      10.222 -14.199  42.017  1.00  1.270          C  
ATOM  12209  NE1 TRP A 799      11.827 -14.378  43.556  1.00  1.270          N  
ATOM  12210  CE2 TRP A 799      11.476 -14.722  42.275  1.00  1.270          C  
ATOM  12211  CE3 TRP A 799       9.632 -14.404  40.759  1.00  1.270          C  
ATOM  12212  CZ2 TRP A 799      12.153 -15.426  41.341  1.00  1.270          C  
ATOM  12213  CZ3 TRP A 799      10.324 -15.122  39.826  1.00  1.270          C  
ATOM  12214  CH2 TRP A 799      11.558 -15.619  40.120  1.00  1.270          C  
ATOM  12215  H   TRP A 799       6.227 -11.950  44.083  1.00  1.120          H  
ATOM  12216  HA  TRP A 799       7.230 -14.360  42.748  1.00  1.080          H  
ATOM  12217 1HB  TRP A 799       8.362 -12.274  42.423  1.00  1.530          H  
ATOM  12218 2HB  TRP A 799       8.619 -12.089  44.103  1.00  1.530          H  
ATOM  12219  HD1 TRP A 799      10.806 -13.242  45.079  1.00  1.530          H  
ATOM  12220  HE1 TRP A 799      12.727 -14.627  44.033  1.00  1.530          H  
ATOM  12221  HE3 TRP A 799       8.651 -14.004  40.529  1.00  1.530          H  
ATOM  12222  HZ2 TRP A 799      13.124 -15.825  41.523  1.00  1.530          H  
ATOM  12223  HZ3 TRP A 799       9.870 -15.282  38.848  1.00  1.530          H  
ATOM  12224  HH2 TRP A 799      12.101 -16.178  39.378  1.00  1.530          H  
ATOM  12225  N   PRO A 800       7.738 -15.919  44.793  1.00  0.870          N  
ATOM  12226  CA  PRO A 800       7.917 -16.864  45.887  1.00  0.900          C  
ATOM  12227  C   PRO A 800       9.321 -16.743  46.440  1.00  0.890          C  
ATOM  12228  O   PRO A 800      10.184 -17.573  46.179  1.00  0.830          O  
ATOM  12229  CB  PRO A 800       7.708 -18.212  45.202  1.00  1.350          C  
ATOM  12230  CG  PRO A 800       8.216 -17.993  43.821  1.00  1.350          C  
ATOM  12231  CD  PRO A 800       7.815 -16.566  43.486  1.00  1.350          C  
ATOM  12232  HA  PRO A 800       7.161 -16.659  46.658  1.00  1.080          H  
ATOM  12233 1HB  PRO A 800       8.225 -19.014  45.744  1.00  1.620          H  
ATOM  12234 2HB  PRO A 800       6.644 -18.463  45.207  1.00  1.620          H  
ATOM  12235 1HG  PRO A 800       9.301 -18.148  43.793  1.00  1.620          H  
ATOM  12236 2HG  PRO A 800       7.780 -18.730  43.139  1.00  1.620          H  
ATOM  12237 1HD  PRO A 800       8.574 -16.146  42.857  1.00  1.620          H  
ATOM  12238 2HD  PRO A 800       6.834 -16.566  43.040  1.00  1.620          H  
ATOM  12239  N   TYR A 801       9.565 -15.641  47.111  1.00  0.950          N  
ATOM  12240  CA  TYR A 801      10.890 -15.273  47.572  1.00  0.970          C  
ATOM  12241  C   TYR A 801      11.519 -16.133  48.677  1.00  0.990          C  
ATOM  12242  O   TYR A 801      12.632 -16.613  48.465  1.00  0.940          O  
ATOM  12243  CB  TYR A 801      10.875 -13.795  47.952  1.00  1.350          C  
ATOM  12244  CG  TYR A 801      12.207 -13.214  48.343  1.00  1.350          C  
ATOM  12245  CD1 TYR A 801      13.228 -13.159  47.402  1.00  1.350          C  
ATOM  12246  CD2 TYR A 801      12.398 -12.667  49.580  1.00  1.350          C  
ATOM  12247  CE1 TYR A 801      14.436 -12.592  47.720  1.00  1.350          C  
ATOM  12248  CE2 TYR A 801      13.611 -12.093  49.893  1.00  1.350          C  
ATOM  12249  CZ  TYR A 801      14.625 -12.059  48.971  1.00  1.350          C  
ATOM  12250  OH  TYR A 801      15.825 -11.479  49.291  1.00  1.350          O  
ATOM  12251  H   TYR A 801       8.779 -15.006  47.244  1.00  1.140          H  
ATOM  12252  HA  TYR A 801      11.553 -15.367  46.711  1.00  1.160          H  
ATOM  12253 1HB  TYR A 801      10.489 -13.237  47.148  1.00  1.620          H  
ATOM  12254 2HB  TYR A 801      10.187 -13.652  48.787  1.00  1.620          H  
ATOM  12255  HD1 TYR A 801      13.077 -13.572  46.406  1.00  1.620          H  
ATOM  12256  HD2 TYR A 801      11.589 -12.687  50.316  1.00  1.620          H  
ATOM  12257  HE1 TYR A 801      15.233 -12.559  46.984  1.00  1.620          H  
ATOM  12258  HE2 TYR A 801      13.768 -11.660  50.877  1.00  1.620          H  
ATOM  12259  HH  TYR A 801      16.423 -11.555  48.545  1.00  1.620          H  
ATOM  12260  N   LYS A 802      10.848 -16.315  49.842  1.00  1.060          N  
ATOM  12261  CA  LYS A 802      11.414 -17.038  51.025  1.00  1.070          C  
ATOM  12262  C   LYS A 802      10.461 -17.975  51.774  1.00  1.080          C  
ATOM  12263  O   LYS A 802       9.411 -17.561  52.262  1.00  1.120          O  
ATOM  12264  CB  LYS A 802      11.902 -16.045  52.103  1.00  1.490          C  
ATOM  12265  CG  LYS A 802      13.155 -15.264  51.811  1.00  1.490          C  
ATOM  12266  CD  LYS A 802      13.382 -14.105  52.781  1.00  1.490          C  
ATOM  12267  CE  LYS A 802      13.812 -14.584  54.156  1.00  1.490          C  
ATOM  12268  NZ  LYS A 802      14.237 -13.457  55.031  1.00  1.490          N  
ATOM  12269  H   LYS A 802       9.895 -15.947  49.891  1.00  1.270          H  
ATOM  12270  HA  LYS A 802      12.236 -17.658  50.679  1.00  1.280          H  
ATOM  12271 1HB  LYS A 802      11.107 -15.321  52.302  1.00  1.790          H  
ATOM  12272 2HB  LYS A 802      12.075 -16.599  53.025  1.00  1.790          H  
ATOM  12273 1HG  LYS A 802      13.981 -15.916  51.992  1.00  1.790          H  
ATOM  12274 2HG  LYS A 802      13.193 -14.950  50.784  1.00  1.790          H  
ATOM  12275 1HD  LYS A 802      14.179 -13.481  52.386  1.00  1.790          H  
ATOM  12276 2HD  LYS A 802      12.476 -13.504  52.866  1.00  1.790          H  
ATOM  12277 1HE  LYS A 802      12.988 -15.098  54.630  1.00  1.790          H  
ATOM  12278 2HE  LYS A 802      14.647 -15.278  54.044  1.00  1.790          H  
ATOM  12279 1HZ  LYS A 802      14.521 -13.827  55.928  1.00  1.790          H  
ATOM  12280 2HZ  LYS A 802      15.016 -12.976  54.605  1.00  1.790          H  
ATOM  12281 3HZ  LYS A 802      13.467 -12.815  55.156  1.00  1.790          H  
ATOM  12282  N   TYR A 803      10.876 -19.217  52.012  1.00  1.070          N  
ATOM  12283  CA  TYR A 803      10.014 -20.179  52.711  1.00  1.100          C  
ATOM  12284  C   TYR A 803      10.663 -20.648  53.997  1.00  1.120          C  
ATOM  12285  O   TYR A 803      11.827 -21.030  54.008  1.00  1.080          O  
ATOM  12286  CB  TYR A 803       9.682 -21.328  51.777  1.00  1.530          C  
ATOM  12287  CG  TYR A 803       8.898 -22.460  52.361  1.00  1.530          C  
ATOM  12288  CD1 TYR A 803       7.599 -22.269  52.792  1.00  1.530          C  
ATOM  12289  CD2 TYR A 803       9.469 -23.724  52.410  1.00  1.530          C  
ATOM  12290  CE1 TYR A 803       6.876 -23.342  53.283  1.00  1.530          C  
ATOM  12291  CE2 TYR A 803       8.741 -24.792  52.891  1.00  1.530          C  
ATOM  12292  CZ  TYR A 803       7.449 -24.603  53.325  1.00  1.530          C  
ATOM  12293  OH  TYR A 803       6.719 -25.670  53.804  1.00  1.530          O  
ATOM  12294  H   TYR A 803      11.801 -19.519  51.688  1.00  1.280          H  
ATOM  12295  HA  TYR A 803       9.082 -19.683  52.982  1.00  1.320          H  
ATOM  12296 1HB  TYR A 803       9.107 -20.933  50.949  1.00  1.830          H  
ATOM  12297 2HB  TYR A 803      10.603 -21.727  51.379  1.00  1.830          H  
ATOM  12298  HD1 TYR A 803       7.149 -21.284  52.743  1.00  1.830          H  
ATOM  12299  HD2 TYR A 803      10.489 -23.875  52.056  1.00  1.830          H  
ATOM  12300  HE1 TYR A 803       5.858 -23.201  53.627  1.00  1.830          H  
ATOM  12301  HE2 TYR A 803       9.186 -25.788  52.923  1.00  1.830          H  
ATOM  12302  HH  TYR A 803       5.819 -25.383  53.990  1.00  1.830          H  
ATOM  12303  N   ASN A 804       9.938 -20.551  55.112  1.00  1.210          N  
ATOM  12304  CA  ASN A 804      10.481 -20.899  56.428  1.00  1.250          C  
ATOM  12305  C   ASN A 804      11.769 -20.110  56.676  1.00  1.270          C  
ATOM  12306  O   ASN A 804      12.744 -20.621  57.226  1.00  1.560          O  
ATOM  12307  CB  ASN A 804      10.725 -22.390  56.557  1.00  1.730          C  
ATOM  12308  CG  ASN A 804       9.476 -23.194  56.420  1.00  1.730          C  
ATOM  12309  OD1 ASN A 804       8.363 -22.721  56.699  1.00  1.730          O  
ATOM  12310  ND2 ASN A 804       9.638 -24.422  56.019  1.00  1.730          N  
ATOM  12311  H   ASN A 804       8.974 -20.236  55.054  1.00  1.450          H  
ATOM  12312  HA  ASN A 804       9.763 -20.600  57.193  1.00  1.500          H  
ATOM  12313 1HB  ASN A 804      11.439 -22.722  55.805  1.00  2.080          H  
ATOM  12314 2HB  ASN A 804      11.165 -22.600  57.530  1.00  2.080          H  
ATOM  12315 1HD2 ASN A 804       8.843 -25.025  55.915  1.00  2.080          H  
ATOM  12316 2HD2 ASN A 804      10.554 -24.764  55.813  1.00  2.080          H  
ATOM  12317  N   ASN A 805      11.736 -18.846  56.249  1.00  1.280          N  
ATOM  12318  CA  ASN A 805      12.802 -17.851  56.318  1.00  1.280          C  
ATOM  12319  C   ASN A 805      14.037 -18.155  55.451  1.00  1.200          C  
ATOM  12320  O   ASN A 805      15.043 -17.446  55.545  1.00  1.230          O  
ATOM  12321  CB  ASN A 805      13.226 -17.640  57.758  1.00  1.790          C  
ATOM  12322  CG  ASN A 805      12.086 -17.181  58.611  1.00  1.790          C  
ATOM  12323  OD1 ASN A 805      11.214 -16.426  58.157  1.00  1.790          O  
ATOM  12324  ND2 ASN A 805      12.067 -17.621  59.843  1.00  1.790          N  
ATOM  12325  H   ASN A 805      10.864 -18.533  55.849  1.00  1.540          H  
ATOM  12326  HA  ASN A 805      12.387 -16.912  55.957  1.00  1.540          H  
ATOM  12327 1HB  ASN A 805      13.644 -18.553  58.169  1.00  2.150          H  
ATOM  12328 2HB  ASN A 805      14.009 -16.886  57.792  1.00  2.150          H  
ATOM  12329 1HD2 ASN A 805      11.330 -17.348  60.462  1.00  2.150          H  
ATOM  12330 2HD2 ASN A 805      12.792 -18.231  60.168  1.00  2.150          H  
ATOM  12331  N   ASN A 806      13.942 -19.153  54.572  1.00  1.120          N  
ATOM  12332  CA  ASN A 806      15.018 -19.531  53.668  1.00  1.060          C  
ATOM  12333  C   ASN A 806      14.725 -19.125  52.218  1.00  1.010          C  
ATOM  12334  O   ASN A 806      13.747 -19.580  51.609  1.00  0.990          O  
ATOM  12335  CB  ASN A 806      15.265 -21.015  53.777  1.00  1.510          C  
ATOM  12336  CG  ASN A 806      15.691 -21.444  55.145  1.00  1.510          C  
ATOM  12337  OD1 ASN A 806      16.641 -20.900  55.728  1.00  1.510          O  
ATOM  12338  ND2 ASN A 806      15.009 -22.429  55.678  1.00  1.510          N  
ATOM  12339  H   ASN A 806      13.098 -19.727  54.555  1.00  1.340          H  
ATOM  12340  HA  ASN A 806      15.927 -19.011  53.972  1.00  1.270          H  
ATOM  12341 1HB  ASN A 806      14.362 -21.557  53.496  1.00  1.810          H  
ATOM  12342 2HB  ASN A 806      16.050 -21.281  53.090  1.00  1.810          H  
ATOM  12343 1HD2 ASN A 806      15.239 -22.763  56.593  1.00  1.810          H  
ATOM  12344 2HD2 ASN A 806      14.252 -22.847  55.172  1.00  1.810          H  
ATOM  12345  N   THR A 807      15.547 -18.239  51.664  1.00  1.000          N  
ATOM  12346  CA  THR A 807      15.291 -17.724  50.322  1.00  0.960          C  
ATOM  12347  C   THR A 807      15.235 -18.842  49.297  1.00  0.870          C  
ATOM  12348  O   THR A 807      16.052 -19.751  49.296  1.00  0.870          O  
ATOM  12349  CB  THR A 807      16.337 -16.666  49.903  1.00  1.360          C  
ATOM  12350  OG1 THR A 807      16.387 -15.622  50.884  1.00  1.360          O  
ATOM  12351  CG2 THR A 807      15.854 -16.012  48.584  1.00  1.360          C  
ATOM  12352  H   THR A 807      16.338 -17.883  52.184  1.00  1.200          H  
ATOM  12353  HA  THR A 807      14.329 -17.245  50.296  1.00  1.150          H  
ATOM  12354  HB  THR A 807      17.321 -17.116  49.784  1.00  1.630          H  
ATOM  12355  HG1 THR A 807      17.118 -15.019  50.680  1.00  1.630          H  
ATOM  12356 1HG2 THR A 807      16.514 -15.235  48.281  1.00  1.630          H  
ATOM  12357 2HG2 THR A 807      15.800 -16.743  47.798  1.00  1.630          H  
ATOM  12358 3HG2 THR A 807      14.875 -15.576  48.748  1.00  1.630          H  
ATOM  12359  N   LEU A 808      14.216 -18.810  48.460  1.00  0.840          N  
ATOM  12360  CA  LEU A 808      14.039 -19.780  47.401  1.00  0.780          C  
ATOM  12361  C   LEU A 808      14.731 -19.252  46.159  1.00  0.750          C  
ATOM  12362  O   LEU A 808      15.530 -19.967  45.548  1.00  0.720          O  
ATOM  12363  CB  LEU A 808      12.540 -19.980  47.145  1.00  1.120          C  
ATOM  12364  CG  LEU A 808      11.716 -20.558  48.321  1.00  1.120          C  
ATOM  12365  CD1 LEU A 808      10.244 -20.485  47.966  1.00  1.120          C  
ATOM  12366  CD2 LEU A 808      12.117 -22.000  48.592  1.00  1.120          C  
ATOM  12367  H   LEU A 808      13.565 -18.045  48.550  1.00  1.010          H  
ATOM  12368  HA  LEU A 808      14.511 -20.716  47.684  1.00  0.940          H  
ATOM  12369 1HB  LEU A 808      12.109 -19.012  46.904  1.00  1.340          H  
ATOM  12370 2HB  LEU A 808      12.415 -20.634  46.286  1.00  1.340          H  
ATOM  12371  HG  LEU A 808      11.894 -19.958  49.212  1.00  1.340          H  
ATOM  12372 1HD1 LEU A 808       9.658 -20.860  48.774  1.00  1.340          H  
ATOM  12373 2HD1 LEU A 808       9.984 -19.460  47.786  1.00  1.340          H  
ATOM  12374 3HD1 LEU A 808      10.034 -21.056  47.087  1.00  1.340          H  
ATOM  12375 1HD2 LEU A 808      11.545 -22.392  49.413  1.00  1.340          H  
ATOM  12376 2HD2 LEU A 808      11.926 -22.595  47.716  1.00  1.340          H  
ATOM  12377 3HD2 LEU A 808      13.157 -22.058  48.842  1.00  1.340          H  
ATOM  12378  N   LEU A 809      14.421 -18.000  45.780  1.00  0.790          N  
ATOM  12379  CA  LEU A 809      15.058 -17.406  44.595  1.00  0.780          C  
ATOM  12380  C   LEU A 809      15.417 -15.927  44.778  1.00  0.840          C  
ATOM  12381  O   LEU A 809      14.542 -15.107  45.083  1.00  0.910          O  
ATOM  12382  CB  LEU A 809      14.161 -17.485  43.363  1.00  1.100          C  
ATOM  12383  CG  LEU A 809      13.600 -18.840  42.948  1.00  1.100          C  
ATOM  12384  CD1 LEU A 809      12.128 -18.900  43.409  1.00  1.100          C  
ATOM  12385  CD2 LEU A 809      13.740 -19.021  41.454  1.00  1.100          C  
ATOM  12386  H   LEU A 809      13.763 -17.467  46.361  1.00  0.950          H  
ATOM  12387  HA  LEU A 809      15.979 -17.950  44.396  1.00  0.940          H  
ATOM  12388 1HB  LEU A 809      13.316 -16.840  43.549  1.00  1.320          H  
ATOM  12389 2HB  LEU A 809      14.732 -17.087  42.518  1.00  1.320          H  
ATOM  12390  HG  LEU A 809      14.147 -19.636  43.443  1.00  1.320          H  
ATOM  12391 1HD1 LEU A 809      11.703 -19.842  43.131  1.00  1.320          H  
ATOM  12392 2HD1 LEU A 809      12.060 -18.775  44.482  1.00  1.320          H  
ATOM  12393 3HD1 LEU A 809      11.566 -18.100  42.923  1.00  1.320          H  
ATOM  12394 1HD2 LEU A 809      13.339 -19.994  41.171  1.00  1.320          H  
ATOM  12395 2HD2 LEU A 809      13.196 -18.240  40.926  1.00  1.320          H  
ATOM  12396 3HD2 LEU A 809      14.796 -18.971  41.178  1.00  1.320          H  
ATOM  12397  N   TYR A 810      16.657 -15.552  44.468  1.00  0.860          N  
ATOM  12398  CA  TYR A 810      17.049 -14.139  44.530  1.00  0.950          C  
ATOM  12399  C   TYR A 810      16.947 -13.431  43.198  1.00  0.930          C  
ATOM  12400  O   TYR A 810      17.497 -13.890  42.200  1.00  0.890          O  
ATOM  12401  CB  TYR A 810      18.484 -13.953  45.023  1.00  1.290          C  
ATOM  12402  CG  TYR A 810      18.706 -14.081  46.494  1.00  1.290          C  
ATOM  12403  CD1 TYR A 810      19.004 -15.283  47.078  1.00  1.290          C  
ATOM  12404  CD2 TYR A 810      18.633 -12.932  47.264  1.00  1.290          C  
ATOM  12405  CE1 TYR A 810      19.228 -15.331  48.447  1.00  1.290          C  
ATOM  12406  CE2 TYR A 810      18.854 -12.988  48.615  1.00  1.290          C  
ATOM  12407  CZ  TYR A 810      19.152 -14.184  49.205  1.00  1.290          C  
ATOM  12408  OH  TYR A 810      19.379 -14.248  50.561  1.00  1.290          O  
ATOM  12409  H   TYR A 810      17.329 -16.275  44.186  1.00  1.030          H  
ATOM  12410  HA  TYR A 810      16.381 -13.629  45.221  1.00  1.140          H  
ATOM  12411 1HB  TYR A 810      19.114 -14.694  44.527  1.00  1.550          H  
ATOM  12412 2HB  TYR A 810      18.845 -12.972  44.708  1.00  1.550          H  
ATOM  12413  HD1 TYR A 810      19.058 -16.184  46.474  1.00  1.550          H  
ATOM  12414  HD2 TYR A 810      18.402 -11.977  46.791  1.00  1.550          H  
ATOM  12415  HE1 TYR A 810      19.457 -16.266  48.929  1.00  1.550          H  
ATOM  12416  HE2 TYR A 810      18.797 -12.081  49.219  1.00  1.550          H  
ATOM  12417  HH  TYR A 810      19.578 -15.156  50.816  1.00  1.550          H  
ATOM  12418  N   ILE A 811      16.312 -12.265  43.192  1.00  0.980          N  
ATOM  12419  CA  ILE A 811      16.194 -11.461  41.979  1.00  0.970          C  
ATOM  12420  C   ILE A 811      17.493 -10.745  41.692  1.00  1.010          C  
ATOM  12421  O   ILE A 811      18.043 -10.117  42.598  1.00  1.080          O  
ATOM  12422  CB  ILE A 811      15.104 -10.361  42.109  1.00  1.360          C  
ATOM  12423  CG1 ILE A 811      13.656 -10.936  42.360  1.00  1.360          C  
ATOM  12424  CG2 ILE A 811      15.129  -9.438  40.872  1.00  1.360          C  
ATOM  12425  CD1 ILE A 811      13.086 -11.825  41.262  1.00  1.360          C  
ATOM  12426  H   ILE A 811      15.888 -11.938  44.050  1.00  1.180          H  
ATOM  12427  HA  ILE A 811      15.971 -12.110  41.133  1.00  1.160          H  
ATOM  12428  HB  ILE A 811      15.333  -9.748  42.984  1.00  1.630          H  
ATOM  12429 1HG1 ILE A 811      13.654 -11.510  43.286  1.00  1.630          H  
ATOM  12430 2HG1 ILE A 811      12.979 -10.088  42.481  1.00  1.630          H  
ATOM  12431 1HG2 ILE A 811      14.398  -8.668  41.018  1.00  1.630          H  
ATOM  12432 2HG2 ILE A 811      16.093  -8.964  40.747  1.00  1.630          H  
ATOM  12433 3HG2 ILE A 811      14.899 -10.001  39.969  1.00  1.630          H  
ATOM  12434 1HD1 ILE A 811      12.093 -12.120  41.549  1.00  1.630          H  
ATOM  12435 2HD1 ILE A 811      13.029 -11.309  40.321  1.00  1.630          H  
ATOM  12436 3HD1 ILE A 811      13.698 -12.697  41.147  1.00  1.630          H  
ATOM  12437  N   LEU A 812      17.971 -10.834  40.449  1.00  0.990          N  
ATOM  12438  CA  LEU A 812      19.161 -10.109  40.032  1.00  1.060          C  
ATOM  12439  C   LEU A 812      18.783  -8.868  39.231  1.00  1.100          C  
ATOM  12440  O   LEU A 812      19.386  -7.808  39.400  1.00  1.480          O  
ATOM  12441  CB  LEU A 812      20.057 -10.976  39.151  1.00  1.460          C  
ATOM  12442  CG  LEU A 812      20.653 -12.247  39.761  1.00  1.460          C  
ATOM  12443  CD1 LEU A 812      21.409 -12.961  38.641  1.00  1.460          C  
ATOM  12444  CD2 LEU A 812      21.583 -11.898  40.951  1.00  1.460          C  
ATOM  12445  H   LEU A 812      17.475 -11.414  39.770  1.00  1.190          H  
ATOM  12446  HA  LEU A 812      19.703  -9.784  40.910  1.00  1.270          H  
ATOM  12447 1HB  LEU A 812      19.471 -11.284  38.281  1.00  1.750          H  
ATOM  12448 2HB  LEU A 812      20.870 -10.359  38.797  1.00  1.750          H  
ATOM  12449  HG  LEU A 812      19.855 -12.906  40.115  1.00  1.750          H  
ATOM  12450 1HD1 LEU A 812      21.848 -13.863  38.996  1.00  1.750          H  
ATOM  12451 2HD1 LEU A 812      20.716 -13.198  37.831  1.00  1.750          H  
ATOM  12452 3HD1 LEU A 812      22.190 -12.318  38.260  1.00  1.750          H  
ATOM  12453 1HD2 LEU A 812      22.006 -12.811  41.358  1.00  1.750          H  
ATOM  12454 2HD2 LEU A 812      22.387 -11.244  40.614  1.00  1.750          H  
ATOM  12455 3HD2 LEU A 812      21.018 -11.400  41.731  1.00  1.750          H  
ATOM  12456  N   HIS A 813      17.807  -9.014  38.324  1.00  1.050          N  
ATOM  12457  CA  HIS A 813      17.427  -7.896  37.444  1.00  1.040          C  
ATOM  12458  C   HIS A 813      16.104  -8.053  36.683  1.00  1.030          C  
ATOM  12459  O   HIS A 813      15.685  -9.170  36.340  1.00  1.350          O  
ATOM  12460  CB  HIS A 813      18.534  -7.598  36.430  1.00  1.460          C  
ATOM  12461  CG  HIS A 813      18.254  -6.372  35.634  1.00  1.460          C  
ATOM  12462  ND1 HIS A 813      18.232  -5.112  36.192  1.00  1.460          N  
ATOM  12463  CD2 HIS A 813      17.985  -6.209  34.328  1.00  1.460          C  
ATOM  12464  CE1 HIS A 813      17.959  -4.228  35.251  1.00  1.460          C  
ATOM  12465  NE2 HIS A 813      17.803  -4.870  34.115  1.00  1.460          N  
ATOM  12466  H   HIS A 813      17.352  -9.926  38.243  1.00  1.260          H  
ATOM  12467  HA  HIS A 813      17.315  -7.005  38.061  1.00  1.250          H  
ATOM  12468 1HB  HIS A 813      19.486  -7.459  36.933  1.00  1.750          H  
ATOM  12469 2HB  HIS A 813      18.642  -8.437  35.744  1.00  1.750          H  
ATOM  12470  HD2 HIS A 813      17.922  -6.994  33.578  1.00  1.750          H  
ATOM  12471  HE1 HIS A 813      17.872  -3.153  35.390  1.00  1.750          H  
ATOM  12472  HE2 HIS A 813      17.582  -4.450  33.217  1.00  1.750          H  
ATOM  12473  N   TYR A 814      15.434  -6.914  36.428  1.00  0.990          N  
ATOM  12474  CA  TYR A 814      14.202  -6.880  35.629  1.00  1.050          C  
ATOM  12475  C   TYR A 814      14.382  -6.232  34.261  1.00  0.960          C  
ATOM  12476  O   TYR A 814      14.633  -5.028  34.154  1.00  1.070          O  
ATOM  12477  CB  TYR A 814      13.118  -6.066  36.332  1.00  1.450          C  
ATOM  12478  CG  TYR A 814      12.652  -6.572  37.650  1.00  1.450          C  
ATOM  12479  CD1 TYR A 814      12.830  -7.885  38.025  1.00  1.450          C  
ATOM  12480  CD2 TYR A 814      12.036  -5.693  38.504  1.00  1.450          C  
ATOM  12481  CE1 TYR A 814      12.417  -8.300  39.226  1.00  1.450          C  
ATOM  12482  CE2 TYR A 814      11.628  -6.123  39.724  1.00  1.450          C  
ATOM  12483  CZ  TYR A 814      11.836  -7.441  40.089  1.00  1.450          C  
ATOM  12484  OH  TYR A 814      11.471  -7.909  41.329  1.00  1.450          O  
ATOM  12485  H   TYR A 814      15.825  -6.037  36.754  1.00  1.190          H  
ATOM  12486  HA  TYR A 814      13.860  -7.897  35.440  1.00  1.260          H  
ATOM  12487 1HB  TYR A 814      13.487  -5.049  36.477  1.00  1.740          H  
ATOM  12488 2HB  TYR A 814      12.261  -5.997  35.678  1.00  1.740          H  
ATOM  12489  HD1 TYR A 814      13.307  -8.602  37.375  1.00  1.740          H  
ATOM  12490  HD2 TYR A 814      11.884  -4.649  38.208  1.00  1.740          H  
ATOM  12491  HE1 TYR A 814      12.564  -9.322  39.512  1.00  1.740          H  
ATOM  12492  HE2 TYR A 814      11.150  -5.424  40.392  1.00  1.740          H  
ATOM  12493  HH  TYR A 814      11.653  -8.852  41.382  1.00  1.740          H  
ATOM  12494  N   ASP A 815      14.195  -7.026  33.220  1.00  0.960          N  
ATOM  12495  CA  ASP A 815      14.268  -6.555  31.841  1.00  0.960          C  
ATOM  12496  C   ASP A 815      12.864  -6.319  31.324  1.00  0.890          C  
ATOM  12497  O   ASP A 815      12.005  -7.203  31.404  1.00  0.830          O  
ATOM  12498  CB  ASP A 815      15.023  -7.513  30.916  1.00  1.340          C  
ATOM  12499  CG  ASP A 815      16.537  -7.477  31.064  1.00  1.340          C  
ATOM  12500  OD1 ASP A 815      17.080  -6.411  31.227  1.00  1.340          O  
ATOM  12501  OD2 ASP A 815      17.153  -8.531  31.018  1.00  1.340          O  
ATOM  12502  H   ASP A 815      13.961  -8.007  33.402  1.00  1.150          H  
ATOM  12503  HA  ASP A 815      14.797  -5.602  31.827  1.00  1.150          H  
ATOM  12504 1HB  ASP A 815      14.712  -8.519  31.125  1.00  1.610          H  
ATOM  12505 2HB  ASP A 815      14.755  -7.296  29.881  1.00  1.610          H  
ATOM  12506  N   ILE A 816      12.574  -5.108  30.873  1.00  0.940          N  
ATOM  12507  CA  ILE A 816      11.224  -4.868  30.405  1.00  0.920          C  
ATOM  12508  C   ILE A 816      11.189  -4.530  28.918  1.00  0.940          C  
ATOM  12509  O   ILE A 816      11.885  -3.637  28.431  1.00  1.030          O  
ATOM  12510  CB  ILE A 816      10.503  -3.814  31.252  1.00  1.300          C  
ATOM  12511  CG1 ILE A 816      10.483  -4.225  32.755  1.00  1.300          C  
ATOM  12512  CG2 ILE A 816       9.107  -3.748  30.796  1.00  1.300          C  
ATOM  12513  CD1 ILE A 816      11.562  -3.585  33.619  1.00  1.300          C  
ATOM  12514  H   ILE A 816      13.281  -4.384  30.836  1.00  1.130          H  
ATOM  12515  HA  ILE A 816      10.648  -5.784  30.518  1.00  1.100          H  
ATOM  12516  HB  ILE A 816      10.974  -2.835  31.159  1.00  1.560          H  
ATOM  12517 1HG1 ILE A 816       9.516  -3.968  33.168  1.00  1.560          H  
ATOM  12518 2HG1 ILE A 816      10.602  -5.298  32.810  1.00  1.560          H  
ATOM  12519 1HG2 ILE A 816       8.608  -3.049  31.407  1.00  1.560          H  
ATOM  12520 2HG2 ILE A 816       9.045  -3.429  29.752  1.00  1.560          H  
ATOM  12521 3HG2 ILE A 816       8.652  -4.722  30.900  1.00  1.560          H  
ATOM  12522 1HD1 ILE A 816      11.475  -3.936  34.640  1.00  1.560          H  
ATOM  12523 2HD1 ILE A 816      12.545  -3.842  33.249  1.00  1.560          H  
ATOM  12524 3HD1 ILE A 816      11.448  -2.503  33.599  1.00  1.560          H  
ATOM  12525  N   ASP A 817      10.388  -5.315  28.215  1.00  0.900          N  
ATOM  12526  CA  ASP A 817      10.141  -5.284  26.779  1.00  0.940          C  
ATOM  12527  C   ASP A 817       8.855  -4.532  26.439  1.00  0.950          C  
ATOM  12528  O   ASP A 817       7.756  -4.944  26.831  1.00  0.980          O  
ATOM  12529  CB  ASP A 817      10.093  -6.713  26.301  1.00  1.300          C  
ATOM  12530  CG  ASP A 817       9.917  -6.990  24.849  1.00  1.300          C  
ATOM  12531  OD1 ASP A 817       9.732  -6.067  24.099  1.00  1.300          O  
ATOM  12532  OD2 ASP A 817       9.957  -8.171  24.487  1.00  1.300          O  
ATOM  12533  H   ASP A 817       9.869  -6.020  28.747  1.00  1.080          H  
ATOM  12534  HA  ASP A 817      10.974  -4.774  26.295  1.00  1.130          H  
ATOM  12535 1HB  ASP A 817      11.022  -7.175  26.605  1.00  1.560          H  
ATOM  12536 2HB  ASP A 817       9.308  -7.175  26.826  1.00  1.560          H  
ATOM  12537  N   GLY A 818       8.979  -3.372  25.815  1.00  0.970          N  
ATOM  12538  CA  GLY A 818       7.799  -2.575  25.510  1.00  0.970          C  
ATOM  12539  C   GLY A 818       7.545  -1.495  26.559  1.00  0.990          C  
ATOM  12540  O   GLY A 818       8.376  -1.264  27.438  1.00  1.010          O  
ATOM  12541  H   GLY A 818       9.898  -3.067  25.522  1.00  1.160          H  
ATOM  12542 1HA  GLY A 818       7.927  -2.113  24.530  1.00  1.160          H  
ATOM  12543 2HA  GLY A 818       6.947  -3.247  25.434  1.00  1.160          H  
ATOM  12544  N   PRO A 819       6.375  -0.834  26.521  1.00  0.990          N  
ATOM  12545  CA  PRO A 819       6.037   0.357  27.287  1.00  1.020          C  
ATOM  12546  C   PRO A 819       5.703   0.070  28.733  1.00  1.010          C  
ATOM  12547  O   PRO A 819       4.591   0.332  29.188  1.00  1.010          O  
ATOM  12548  CB  PRO A 819       4.803   0.860  26.536  1.00  1.530          C  
ATOM  12549  CG  PRO A 819       4.129  -0.403  26.046  1.00  1.530          C  
ATOM  12550  CD  PRO A 819       5.267  -1.342  25.678  1.00  1.530          C  
ATOM  12551  HA  PRO A 819       6.865   1.079  27.216  1.00  1.220          H  
ATOM  12552 1HB  PRO A 819       4.162   1.457  27.192  1.00  1.840          H  
ATOM  12553 2HB  PRO A 819       5.108   1.519  25.710  1.00  1.840          H  
ATOM  12554 1HG  PRO A 819       3.460  -0.806  26.828  1.00  1.840          H  
ATOM  12555 2HG  PRO A 819       3.487  -0.164  25.187  1.00  1.840          H  
ATOM  12556 1HD  PRO A 819       4.980  -2.370  25.958  1.00  1.840          H  
ATOM  12557 2HD  PRO A 819       5.503  -1.250  24.608  1.00  1.840          H  
ATOM  12558  N   MET A 820       6.652  -0.491  29.452  1.00  1.010          N  
ATOM  12559  CA  MET A 820       6.422  -0.829  30.839  1.00  1.000          C  
ATOM  12560  C   MET A 820       7.611  -0.538  31.752  1.00  1.030          C  
ATOM  12561  O   MET A 820       8.770  -0.599  31.335  1.00  1.060          O  
ATOM  12562  CB  MET A 820       5.917  -2.271  30.905  1.00  1.400          C  
ATOM  12563  CG  MET A 820       5.673  -2.844  32.307  1.00  1.400          C  
ATOM  12564  SD  MET A 820       4.860  -4.493  32.320  1.00  1.400          S  
ATOM  12565  CE  MET A 820       6.071  -5.561  31.703  1.00  1.400          C  
ATOM  12566  H   MET A 820       7.551  -0.689  29.004  1.00  1.210          H  
ATOM  12567  HA  MET A 820       5.616  -0.200  31.187  1.00  1.200          H  
ATOM  12568 1HB  MET A 820       4.954  -2.276  30.417  1.00  1.680          H  
ATOM  12569 2HB  MET A 820       6.554  -2.911  30.331  1.00  1.680          H  
ATOM  12570 1HG  MET A 820       6.619  -2.929  32.836  1.00  1.680          H  
ATOM  12571 2HG  MET A 820       5.041  -2.158  32.864  1.00  1.680          H  
ATOM  12572 1HE  MET A 820       5.676  -6.574  31.701  1.00  1.680          H  
ATOM  12573 2HE  MET A 820       6.334  -5.280  30.689  1.00  1.680          H  
ATOM  12574 3HE  MET A 820       6.944  -5.498  32.336  1.00  1.680          H  
ATOM  12575  N   ASN A 821       7.299  -0.179  32.997  1.00  1.050          N  
ATOM  12576  CA  ASN A 821       8.304   0.066  34.031  1.00  1.090          C  
ATOM  12577  C   ASN A 821       7.976  -0.663  35.331  1.00  1.090          C  
ATOM  12578  O   ASN A 821       6.986  -0.346  36.003  1.00  1.100          O  
ATOM  12579  CB  ASN A 821       8.458   1.554  34.288  1.00  1.510          C  
ATOM  12580  CG  ASN A 821       9.067   2.308  33.128  1.00  1.510          C  
ATOM  12581  OD1 ASN A 821      10.279   2.229  32.896  1.00  1.510          O  
ATOM  12582  ND2 ASN A 821       8.257   3.038  32.403  1.00  1.510          N  
ATOM  12583  H   ASN A 821       6.301  -0.086  33.215  1.00  1.260          H  
ATOM  12584  HA  ASN A 821       9.261  -0.328  33.679  1.00  1.310          H  
ATOM  12585 1HB  ASN A 821       7.476   1.980  34.503  1.00  1.810          H  
ATOM  12586 2HB  ASN A 821       9.080   1.704  35.169  1.00  1.810          H  
ATOM  12587 1HD2 ASN A 821       8.616   3.556  31.627  1.00  1.810          H  
ATOM  12588 2HD2 ASN A 821       7.285   3.073  32.624  1.00  1.810          H  
ATOM  12589  N   CYS A 822       8.797  -1.656  35.675  1.00  1.100          N  
ATOM  12590  CA  CYS A 822       8.553  -2.488  36.851  1.00  1.100          C  
ATOM  12591  C   CYS A 822       9.485  -2.189  38.014  1.00  1.150          C  
ATOM  12592  O   CYS A 822      10.708  -2.218  37.865  1.00  1.180          O  
ATOM  12593  CB  CYS A 822       8.683  -3.953  36.474  1.00  1.540          C  
ATOM  12594  SG  CYS A 822       7.475  -4.478  35.263  1.00  1.540          S  
ATOM  12595  H   CYS A 822       9.599  -1.852  35.091  1.00  1.320          H  
ATOM  12596  HA  CYS A 822       7.538  -2.310  37.191  1.00  1.320          H  
ATOM  12597 1HB  CYS A 822       9.677  -4.140  36.071  1.00  1.850          H  
ATOM  12598 2HB  CYS A 822       8.570  -4.568  37.358  1.00  1.850          H  
ATOM  12599  N   THR A 823       8.885  -1.954  39.187  1.00  1.160          N  
ATOM  12600  CA  THR A 823       9.635  -1.675  40.412  1.00  1.210          C  
ATOM  12601  C   THR A 823       9.279  -2.636  41.551  1.00  1.200          C  
ATOM  12602  O   THR A 823       8.101  -2.867  41.853  1.00  1.170          O  
ATOM  12603  CB  THR A 823       9.390  -0.218  40.883  1.00  1.670          C  
ATOM  12604  OG1 THR A 823       9.808   0.686  39.860  1.00  1.670          O  
ATOM  12605  CG2 THR A 823      10.182   0.084  42.154  1.00  1.670          C  
ATOM  12606  H   THR A 823       7.859  -1.926  39.210  1.00  1.390          H  
ATOM  12607  HA  THR A 823      10.698  -1.793  40.200  1.00  1.450          H  
ATOM  12608  HB  THR A 823       8.326  -0.071  41.074  1.00  2.010          H  
ATOM  12609  HG1 THR A 823       9.192   0.605  39.122  1.00  2.010          H  
ATOM  12610 1HG2 THR A 823      10.000   1.113  42.452  1.00  2.010          H  
ATOM  12611 2HG2 THR A 823       9.873  -0.575  42.961  1.00  2.010          H  
ATOM  12612 3HG2 THR A 823      11.245  -0.054  41.963  1.00  2.010          H  
ATOM  12613  N   SER A 824      10.303  -3.213  42.169  1.00  1.280          N  
ATOM  12614  CA  SER A 824      10.137  -4.120  43.303  1.00  1.300          C  
ATOM  12615  C   SER A 824      10.074  -3.408  44.647  1.00  1.370          C  
ATOM  12616  O   SER A 824      10.525  -2.270  44.798  1.00  1.440          O  
ATOM  12617  CB  SER A 824      11.300  -5.070  43.387  1.00  1.810          C  
ATOM  12618  OG  SER A 824      12.467  -4.342  43.638  1.00  1.810          O  
ATOM  12619  H   SER A 824      11.247  -3.000  41.870  1.00  1.540          H  
ATOM  12620  HA  SER A 824       9.215  -4.684  43.172  1.00  1.560          H  
ATOM  12621 1HB  SER A 824      11.125  -5.778  44.201  1.00  2.170          H  
ATOM  12622 2HB  SER A 824      11.400  -5.636  42.503  1.00  2.170          H  
ATOM  12623  HG  SER A 824      13.104  -4.944  44.075  1.00  2.170          H  
ATOM  12624  N   ASP A 825       9.610  -4.142  45.655  1.00  1.390          N  
ATOM  12625  CA  ASP A 825       9.639  -3.722  47.050  1.00  1.550          C  
ATOM  12626  C   ASP A 825      10.893  -4.231  47.793  1.00  1.500          C  
ATOM  12627  O   ASP A 825      11.026  -4.043  49.006  1.00  1.760          O  
ATOM  12628  CB  ASP A 825       8.378  -4.253  47.720  1.00  2.110          C  
ATOM  12629  CG  ASP A 825       8.352  -5.754  47.564  1.00  2.110          C  
ATOM  12630  OD1 ASP A 825       9.224  -6.220  46.865  1.00  2.110          O  
ATOM  12631  OD2 ASP A 825       7.468  -6.429  48.037  1.00  2.110          O  
ATOM  12632  H   ASP A 825       9.172  -5.059  45.459  1.00  1.670          H  
ATOM  12633  HA  ASP A 825       9.636  -2.633  47.081  1.00  1.860          H  
ATOM  12634 1HB  ASP A 825       8.375  -3.993  48.777  1.00  2.530          H  
ATOM  12635 2HB  ASP A 825       7.491  -3.821  47.253  1.00  2.530          H  
ATOM  12636  N   MET A 826      11.814  -4.845  47.046  1.00  1.520          N  
ATOM  12637  CA  MET A 826      13.060  -5.429  47.547  1.00  1.610          C  
ATOM  12638  C   MET A 826      14.262  -5.176  46.637  1.00  1.490          C  
ATOM  12639  O   MET A 826      14.157  -5.142  45.407  1.00  1.710          O  
ATOM  12640  CB  MET A 826      12.888  -6.937  47.726  1.00  2.220          C  
ATOM  12641  CG  MET A 826      11.926  -7.380  48.836  1.00  2.220          C  
ATOM  12642  SD  MET A 826      12.559  -7.076  50.493  1.00  2.220          S  
ATOM  12643  CE  MET A 826      13.788  -8.376  50.642  1.00  2.220          C  
ATOM  12644  H   MET A 826      11.591  -4.929  46.067  1.00  1.820          H  
ATOM  12645  HA  MET A 826      13.282  -4.979  48.513  1.00  1.930          H  
ATOM  12646 1HB  MET A 826      12.469  -7.314  46.805  1.00  2.660          H  
ATOM  12647 2HB  MET A 826      13.855  -7.408  47.852  1.00  2.660          H  
ATOM  12648 1HG  MET A 826      10.975  -6.864  48.728  1.00  2.660          H  
ATOM  12649 2HG  MET A 826      11.733  -8.441  48.745  1.00  2.660          H  
ATOM  12650 1HE  MET A 826      14.254  -8.323  51.628  1.00  2.660          H  
ATOM  12651 2HE  MET A 826      13.301  -9.336  50.528  1.00  2.660          H  
ATOM  12652 3HE  MET A 826      14.553  -8.265  49.879  1.00  2.660          H  
ATOM  12653  N   GLU A 827      15.434  -5.067  47.254  1.00  1.460          N  
ATOM  12654  CA  GLU A 827      16.692  -4.865  46.543  1.00  1.720          C  
ATOM  12655  C   GLU A 827      16.987  -5.995  45.562  1.00  1.590          C  
ATOM  12656  O   GLU A 827      16.784  -7.170  45.879  1.00  1.830          O  
ATOM  12657  CB  GLU A 827      17.841  -4.710  47.548  1.00  2.300          C  
ATOM  12658  CG  GLU A 827      19.180  -4.321  46.925  1.00  2.300          C  
ATOM  12659  CD  GLU A 827      20.257  -4.024  47.930  1.00  2.300          C  
ATOM  12660  OE1 GLU A 827      20.110  -4.388  49.068  1.00  2.300          O  
ATOM  12661  OE2 GLU A 827      21.226  -3.389  47.553  1.00  2.300          O  
ATOM  12662  H   GLU A 827      15.450  -5.110  48.265  1.00  1.750          H  
ATOM  12663  HA  GLU A 827      16.614  -3.940  45.971  1.00  2.060          H  
ATOM  12664 1HB  GLU A 827      17.579  -3.950  48.282  1.00  2.760          H  
ATOM  12665 2HB  GLU A 827      17.982  -5.649  48.080  1.00  2.760          H  
ATOM  12666 1HG  GLU A 827      19.528  -5.149  46.300  1.00  2.760          H  
ATOM  12667 2HG  GLU A 827      19.037  -3.456  46.282  1.00  2.760          H  
ATOM  12668  N   ILE A 828      17.460  -5.626  44.368  1.00  1.540          N  
ATOM  12669  CA  ILE A 828      17.844  -6.597  43.345  1.00  1.580          C  
ATOM  12670  C   ILE A 828      19.350  -6.814  43.457  1.00  1.640          C  
ATOM  12671  O   ILE A 828      20.107  -5.860  43.637  1.00  2.190          O  
ATOM  12672  CB  ILE A 828      17.423  -6.160  41.920  1.00  2.200          C  
ATOM  12673  CG1 ILE A 828      18.102  -4.811  41.490  1.00  2.200          C  
ATOM  12674  CG2 ILE A 828      15.886  -6.040  41.901  1.00  2.200          C  
ATOM  12675  CD1 ILE A 828      17.922  -4.461  40.012  1.00  2.200          C  
ATOM  12676  H   ILE A 828      17.581  -4.640  44.193  1.00  1.850          H  
ATOM  12677  HA  ILE A 828      17.354  -7.550  43.554  1.00  1.900          H  
ATOM  12678  HB  ILE A 828      17.735  -6.922  41.212  1.00  2.640          H  
ATOM  12679 1HG1 ILE A 828      17.693  -4.001  42.084  1.00  2.640          H  
ATOM  12680 2HG1 ILE A 828      19.170  -4.867  41.662  1.00  2.640          H  
ATOM  12681 1HG2 ILE A 828      15.525  -5.778  40.913  1.00  2.640          H  
ATOM  12682 2HG2 ILE A 828      15.463  -6.983  42.194  1.00  2.640          H  
ATOM  12683 3HG2 ILE A 828      15.569  -5.277  42.616  1.00  2.640          H  
ATOM  12684 1HD1 ILE A 828      18.430  -3.521  39.799  1.00  2.640          H  
ATOM  12685 2HD1 ILE A 828      18.363  -5.253  39.398  1.00  2.640          H  
ATOM  12686 3HD1 ILE A 828      16.874  -4.358  39.769  1.00  2.640          H  
ATOM  12687  N   ASN A 829      19.775  -8.073  43.379  1.00  1.430          N  
ATOM  12688  CA  ASN A 829      21.169  -8.472  43.542  1.00  1.500          C  
ATOM  12689  C   ASN A 829      21.801  -8.000  44.862  1.00  1.580          C  
ATOM  12690  O   ASN A 829      22.933  -7.510  44.846  1.00  1.660          O  
ATOM  12691  CB  ASN A 829      22.021  -8.018  42.356  1.00  2.070          C  
ATOM  12692  CG  ASN A 829      23.452  -8.663  42.309  1.00  2.070          C  
ATOM  12693  OD1 ASN A 829      23.750  -9.735  42.875  1.00  2.070          O  
ATOM  12694  ND2 ASN A 829      24.329  -7.987  41.601  1.00  2.070          N  
ATOM  12695  H   ASN A 829      19.086  -8.797  43.187  1.00  1.720          H  
ATOM  12696  HA  ASN A 829      21.195  -9.564  43.546  1.00  1.800          H  
ATOM  12697 1HB  ASN A 829      21.502  -8.253  41.423  1.00  2.490          H  
ATOM  12698 2HB  ASN A 829      22.136  -6.937  42.393  1.00  2.490          H  
ATOM  12699 1HD2 ASN A 829      25.276  -8.314  41.487  1.00  2.490          H  
ATOM  12700 2HD2 ASN A 829      24.052  -7.132  41.158  1.00  2.490          H  
ATOM  12701  N   PRO A 830      21.143  -8.182  46.047  1.00  1.580          N  
ATOM  12702  CA  PRO A 830      21.661  -7.831  47.370  1.00  1.670          C  
ATOM  12703  C   PRO A 830      22.902  -8.671  47.657  1.00  1.630          C  
ATOM  12704  O   PRO A 830      23.744  -8.329  48.483  1.00  1.720          O  
ATOM  12705  CB  PRO A 830      20.506  -8.200  48.306  1.00  2.500          C  
ATOM  12706  CG  PRO A 830      19.726  -9.260  47.561  1.00  2.500          C  
ATOM  12707  CD  PRO A 830      19.834  -8.876  46.106  1.00  2.500          C  
ATOM  12708  HA  PRO A 830      21.878  -6.754  47.415  1.00  2.000          H  
ATOM  12709 1HB  PRO A 830      20.902  -8.552  49.269  1.00  3.010          H  
ATOM  12710 2HB  PRO A 830      19.907  -7.294  48.517  1.00  3.010          H  
ATOM  12711 1HG  PRO A 830      20.122 -10.263  47.783  1.00  3.010          H  
ATOM  12712 2HG  PRO A 830      18.677  -9.251  47.907  1.00  3.010          H  
ATOM  12713 1HD  PRO A 830      19.807  -9.781  45.481  1.00  3.010          H  
ATOM  12714 2HD  PRO A 830      19.018  -8.189  45.893  1.00  3.010          H  
ATOM  12715  N   LEU A 831      22.973  -9.783  46.930  1.00  1.530          N  
ATOM  12716  CA  LEU A 831      24.021 -10.771  46.937  1.00  1.520          C  
ATOM  12717  C   LEU A 831      25.353 -10.190  46.511  1.00  1.600          C  
ATOM  12718  O   LEU A 831      26.403 -10.691  46.911  1.00  2.090          O  
ATOM  12719  CB  LEU A 831      23.682 -11.903  45.964  1.00  2.130          C  
ATOM  12720  CG  LEU A 831      22.463 -12.786  46.268  1.00  2.130          C  
ATOM  12721  CD1 LEU A 831      22.288 -13.790  45.100  1.00  2.130          C  
ATOM  12722  CD2 LEU A 831      22.651 -13.478  47.586  1.00  2.130          C  
ATOM  12723  H   LEU A 831      22.206  -9.973  46.315  1.00  1.840          H  
ATOM  12724  HA  LEU A 831      24.141 -11.145  47.950  1.00  1.820          H  
ATOM  12725 1HB  LEU A 831      23.539 -11.470  44.975  1.00  2.560          H  
ATOM  12726 2HB  LEU A 831      24.544 -12.562  45.931  1.00  2.560          H  
ATOM  12727  HG  LEU A 831      21.562 -12.178  46.317  1.00  2.560          H  
ATOM  12728 1HD1 LEU A 831      21.430 -14.426  45.286  1.00  2.560          H  
ATOM  12729 2HD1 LEU A 831      22.141 -13.249  44.163  1.00  2.560          H  
ATOM  12730 3HD1 LEU A 831      23.177 -14.407  45.021  1.00  2.560          H  
ATOM  12731 1HD2 LEU A 831      21.793 -14.102  47.783  1.00  2.560          H  
ATOM  12732 2HD2 LEU A 831      23.551 -14.085  47.548  1.00  2.560          H  
ATOM  12733 3HD2 LEU A 831      22.740 -12.758  48.387  1.00  2.560          H  
ATOM  12734  N   ARG A 832      25.308  -9.186  45.625  1.00  1.740          N  
ATOM  12735  CA  ARG A 832      26.496  -8.584  45.042  1.00  1.660          C  
ATOM  12736  C   ARG A 832      27.355  -9.600  44.298  1.00  1.610          C  
ATOM  12737  O   ARG A 832      28.561  -9.707  44.537  1.00  1.720          O  
ATOM  12738  CB  ARG A 832      27.339  -7.889  46.112  1.00  2.360          C  
ATOM  12739  CG  ARG A 832      26.636  -6.761  46.887  1.00  2.360          C  
ATOM  12740  CD  ARG A 832      26.308  -5.580  46.029  1.00  2.360          C  
ATOM  12741  NE  ARG A 832      25.860  -4.430  46.838  1.00  2.360          N  
ATOM  12742  CZ  ARG A 832      24.563  -4.087  47.074  1.00  2.360          C  
ATOM  12743  NH1 ARG A 832      23.568  -4.755  46.558  1.00  2.360          N  
ATOM  12744  NH2 ARG A 832      24.260  -3.053  47.835  1.00  2.360          N  
ATOM  12745  H   ARG A 832      24.405  -8.779  45.369  1.00  2.090          H  
ATOM  12746  HA  ARG A 832      26.171  -7.839  44.318  1.00  1.990          H  
ATOM  12747 1HB  ARG A 832      27.702  -8.609  46.837  1.00  2.830          H  
ATOM  12748 2HB  ARG A 832      28.214  -7.450  45.636  1.00  2.830          H  
ATOM  12749 1HG  ARG A 832      25.706  -7.141  47.302  1.00  2.830          H  
ATOM  12750 2HG  ARG A 832      27.280  -6.426  47.697  1.00  2.830          H  
ATOM  12751 1HD  ARG A 832      27.196  -5.279  45.475  1.00  2.830          H  
ATOM  12752 2HD  ARG A 832      25.520  -5.842  45.328  1.00  2.830          H  
ATOM  12753  HE  ARG A 832      26.577  -3.863  47.272  1.00  2.830          H  
ATOM  12754 1HH1 ARG A 832      23.714  -5.564  45.963  1.00  2.830          H  
ATOM  12755 2HH1 ARG A 832      22.614  -4.433  46.773  1.00  2.830          H  
ATOM  12756 1HH2 ARG A 832      24.982  -2.492  48.261  1.00  2.830          H  
ATOM  12757 2HH2 ARG A 832      23.258  -2.845  47.982  1.00  2.830          H  
ATOM  12758  N   ILE A 833      26.734 -10.352  43.385  1.00  1.510          N  
ATOM  12759  CA  ILE A 833      27.492 -11.321  42.603  1.00  1.490          C  
ATOM  12760  C   ILE A 833      28.194 -10.594  41.455  1.00  1.590          C  
ATOM  12761  O   ILE A 833      28.142  -9.369  41.369  1.00  1.670          O  
ATOM  12762  CB  ILE A 833      26.658 -12.519  42.101  1.00  2.090          C  
ATOM  12763  CG1 ILE A 833      25.560 -12.069  41.166  1.00  2.090          C  
ATOM  12764  CG2 ILE A 833      26.104 -13.271  43.316  1.00  2.090          C  
ATOM  12765  CD1 ILE A 833      24.937 -13.186  40.442  1.00  2.090          C  
ATOM  12766  H   ILE A 833      25.730 -10.212  43.240  1.00  1.810          H  
ATOM  12767  HA  ILE A 833      28.265 -11.740  43.247  1.00  1.790          H  
ATOM  12768  HB  ILE A 833      27.289 -13.195  41.543  1.00  2.510          H  
ATOM  12769 1HG1 ILE A 833      24.789 -11.585  41.728  1.00  2.510          H  
ATOM  12770 2HG1 ILE A 833      25.953 -11.369  40.452  1.00  2.510          H  
ATOM  12771 1HG2 ILE A 833      25.540 -14.142  43.023  1.00  2.510          H  
ATOM  12772 2HG2 ILE A 833      26.930 -13.593  43.953  1.00  2.510          H  
ATOM  12773 3HG2 ILE A 833      25.471 -12.603  43.868  1.00  2.510          H  
ATOM  12774 1HD1 ILE A 833      24.159 -12.806  39.797  1.00  2.510          H  
ATOM  12775 2HD1 ILE A 833      25.687 -13.696  39.840  1.00  2.510          H  
ATOM  12776 3HD1 ILE A 833      24.518 -13.865  41.140  1.00  2.510          H  
ATOM  12777  N   LYS A 834      28.909 -11.338  40.613  1.00  1.670          N  
ATOM  12778  CA  LYS A 834      29.800 -10.752  39.611  1.00  1.860          C  
ATOM  12779  C   LYS A 834      29.168 -10.330  38.280  1.00  1.930          C  
ATOM  12780  O   LYS A 834      29.889  -9.990  37.341  1.00  2.350          O  
ATOM  12781  CB  LYS A 834      30.955 -11.716  39.333  1.00  2.530          C  
ATOM  12782  CG  LYS A 834      31.832 -12.076  40.563  1.00  2.530          C  
ATOM  12783  CD  LYS A 834      32.577 -10.870  41.170  1.00  2.530          C  
ATOM  12784  CE  LYS A 834      33.510 -11.320  42.301  1.00  2.530          C  
ATOM  12785  NZ  LYS A 834      34.200 -10.174  42.963  1.00  2.530          N  
ATOM  12786  H   LYS A 834      28.869 -12.338  40.687  1.00  2.000          H  
ATOM  12787  HA  LYS A 834      30.212  -9.840  40.041  1.00  2.230          H  
ATOM  12788 1HB  LYS A 834      30.559 -12.649  38.927  1.00  3.030          H  
ATOM  12789 2HB  LYS A 834      31.610 -11.287  38.575  1.00  3.030          H  
ATOM  12790 1HG  LYS A 834      31.214 -12.526  41.335  1.00  3.030          H  
ATOM  12791 2HG  LYS A 834      32.572 -12.813  40.250  1.00  3.030          H  
ATOM  12792 1HD  LYS A 834      33.156 -10.362  40.398  1.00  3.030          H  
ATOM  12793 2HD  LYS A 834      31.860 -10.169  41.592  1.00  3.030          H  
ATOM  12794 1HE  LYS A 834      32.925 -11.850  43.042  1.00  3.030          H  
ATOM  12795 2HE  LYS A 834      34.262 -11.995  41.897  1.00  3.030          H  
ATOM  12796 1HZ  LYS A 834      34.804 -10.523  43.706  1.00  3.030          H  
ATOM  12797 2HZ  LYS A 834      34.759  -9.674  42.289  1.00  3.030          H  
ATOM  12798 3HZ  LYS A 834      33.510  -9.553  43.360  1.00  3.030          H  
ATOM  12799  N   ILE A 835      27.844 -10.360  38.175  1.00  2.180          N  
ATOM  12800  CA  ILE A 835      27.198  -9.911  36.944  1.00  2.800          C  
ATOM  12801  C   ILE A 835      27.673  -8.478  36.793  1.00  3.050          C  
ATOM  12802  O   ILE A 835      27.778  -7.765  37.795  1.00  3.470          O  
ATOM  12803  CB  ILE A 835      25.657 -10.045  37.019  1.00  3.670          C  
ATOM  12804  CG1 ILE A 835      25.052  -9.157  38.180  1.00  3.670          C  
ATOM  12805  CG2 ILE A 835      25.326 -11.520  37.203  1.00  3.670          C  
ATOM  12806  CD1 ILE A 835      23.521  -9.096  38.201  1.00  3.670          C  
ATOM  12807  H   ILE A 835      27.299 -10.667  38.963  1.00  2.620          H  
ATOM  12808  HA  ILE A 835      27.560 -10.494  36.096  1.00  3.360          H  
ATOM  12809  HB  ILE A 835      25.216  -9.697  36.081  1.00  4.410          H  
ATOM  12810 1HG1 ILE A 835      25.401  -9.523  39.135  1.00  4.410          H  
ATOM  12811 2HG1 ILE A 835      25.399  -8.136  38.055  1.00  4.410          H  
ATOM  12812 1HG2 ILE A 835      24.260 -11.674  37.236  1.00  4.410          H  
ATOM  12813 2HG2 ILE A 835      25.743 -12.081  36.368  1.00  4.410          H  
ATOM  12814 3HG2 ILE A 835      25.765 -11.874  38.113  1.00  4.410          H  
ATOM  12815 1HD1 ILE A 835      23.188  -8.451  39.011  1.00  4.410          H  
ATOM  12816 2HD1 ILE A 835      23.159  -8.701  37.255  1.00  4.410          H  
ATOM  12817 3HD1 ILE A 835      23.120 -10.082  38.354  1.00  4.410          H  
ATOM  12818  N   SER A 836      28.024  -8.048  35.583  1.00  3.310          N  
ATOM  12819  CA  SER A 836      28.596  -6.704  35.518  1.00  3.770          C  
ATOM  12820  C   SER A 836      27.690  -5.697  36.160  1.00  4.070          C  
ATOM  12821  O   SER A 836      26.550  -5.514  35.714  1.00  4.320          O  
ATOM  12822  CB  SER A 836      28.882  -6.237  34.117  1.00  5.090          C  
ATOM  12823  OG  SER A 836      29.334  -4.893  34.149  1.00  5.090          O  
ATOM  12824  H   SER A 836      27.877  -8.658  34.774  1.00  3.970          H  
ATOM  12825  HA  SER A 836      29.539  -6.715  36.069  1.00  4.520          H  
ATOM  12826 1HB  SER A 836      29.635  -6.876  33.660  1.00  6.110          H  
ATOM  12827 2HB  SER A 836      27.982  -6.297  33.521  1.00  6.110          H  
ATOM  12828  HG  SER A 836      29.644  -4.697  33.252  1.00  6.110          H  
ATOM  12829  N   SER A 837      28.248  -4.963  37.126  1.00  4.570          N  
ATOM  12830  CA  SER A 837      27.561  -3.957  37.926  1.00  5.370          C  
ATOM  12831  C   SER A 837      27.145  -2.741  37.126  1.00  5.690          C  
ATOM  12832  O   SER A 837      26.337  -1.930  37.582  1.00  6.280          O  
ATOM  12833  CB  SER A 837      28.448  -3.533  39.080  1.00  7.200          C  
ATOM  12834  OG  SER A 837      29.585  -2.847  38.622  1.00  7.200          O  
ATOM  12835  H   SER A 837      29.204  -5.175  37.376  1.00  5.480          H  
ATOM  12836  HA  SER A 837      26.660  -4.416  38.336  1.00  6.440          H  
ATOM  12837 1HB  SER A 837      27.883  -2.894  39.757  1.00  8.640          H  
ATOM  12838 2HB  SER A 837      28.754  -4.416  39.643  1.00  8.640          H  
ATOM  12839  HG  SER A 837      30.099  -2.631  39.408  1.00  8.640          H  
ATOM  12840  N   LEU A 838      27.698  -2.605  35.928  1.00  5.620          N  
ATOM  12841  CA  LEU A 838      27.372  -1.467  35.095  1.00  6.140          C  
ATOM  12842  C   LEU A 838      26.149  -1.736  34.229  1.00  6.350          C  
ATOM  12843  O   LEU A 838      25.489  -0.798  33.779  1.00  6.770          O  
ATOM  12844  CB  LEU A 838      28.559  -1.135  34.182  1.00  8.390          C  
ATOM  12845  CG  LEU A 838      29.895  -0.742  34.884  1.00  8.390          C  
ATOM  12846  CD1 LEU A 838      30.969  -0.563  33.823  1.00  8.390          C  
ATOM  12847  CD2 LEU A 838      29.723   0.542  35.701  1.00  8.390          C  
ATOM  12848  H   LEU A 838      28.351  -3.315  35.600  1.00  6.740          H  
ATOM  12849  HA  LEU A 838      27.140  -0.619  35.733  1.00  7.370          H  
ATOM  12850 1HB  LEU A 838      28.759  -2.007  33.560  1.00 10.070          H  
ATOM  12851 2HB  LEU A 838      28.269  -0.313  33.529  1.00 10.070          H  
ATOM  12852  HG  LEU A 838      30.205  -1.549  35.549  1.00 10.070          H  
ATOM  12853 1HD1 LEU A 838      31.914  -0.308  34.303  1.00 10.070          H  
ATOM  12854 2HD1 LEU A 838      31.088  -1.491  33.263  1.00 10.070          H  
ATOM  12855 3HD1 LEU A 838      30.682   0.238  33.141  1.00 10.070          H  
ATOM  12856 1HD2 LEU A 838      30.672   0.793  36.176  1.00 10.070          H  
ATOM  12857 2HD2 LEU A 838      29.421   1.358  35.043  1.00 10.070          H  
ATOM  12858 3HD2 LEU A 838      28.972   0.402  36.473  1.00 10.070          H  
ATOM  12859  N   GLN A 839      25.898  -3.012  33.904  1.00  6.360          N  
ATOM  12860  CA  GLN A 839      24.803  -3.355  33.008  1.00  6.840          C  
ATOM  12861  C   GLN A 839      23.980  -4.579  33.423  1.00  7.250          C  
ATOM  12862  O   GLN A 839      23.141  -5.021  32.639  1.00  7.510          O  
ATOM  12863  CB  GLN A 839      25.350  -3.593  31.598  1.00  9.380          C  
ATOM  12864  CG  GLN A 839      25.974  -2.376  30.930  1.00  9.380          C  
ATOM  12865  CD  GLN A 839      26.506  -2.695  29.560  1.00  9.380          C  
ATOM  12866  OE1 GLN A 839      27.259  -3.662  29.389  1.00  9.380          O  
ATOM  12867  NE2 GLN A 839      26.127  -1.892  28.573  1.00  9.380          N  
ATOM  12868  H   GLN A 839      26.431  -3.778  34.313  1.00  7.630          H  
ATOM  12869  HA  GLN A 839      24.122  -2.506  32.974  1.00  8.210          H  
ATOM  12870 1HB  GLN A 839      26.121  -4.353  31.655  1.00 11.260          H  
ATOM  12871 2HB  GLN A 839      24.559  -3.976  30.954  1.00 11.260          H  
ATOM  12872 1HG  GLN A 839      25.221  -1.592  30.843  1.00 11.260          H  
ATOM  12873 2HG  GLN A 839      26.807  -2.025  31.528  1.00 11.260          H  
ATOM  12874 1HE2 GLN A 839      26.453  -2.053  27.639  1.00 11.260          H  
ATOM  12875 2HE2 GLN A 839      25.518  -1.120  28.762  1.00 11.260          H  
ATOM  12876  N   THR A 840      24.227  -5.139  34.624  1.00  7.570          N  
ATOM  12877  CA  THR A 840      23.582  -6.370  35.097  1.00  8.190          C  
ATOM  12878  C   THR A 840      23.688  -7.413  34.002  1.00  8.370          C  
ATOM  12879  O   THR A 840      22.692  -8.047  33.620  1.00  8.450          O  
ATOM  12880  CB  THR A 840      22.109  -6.196  35.495  1.00 11.220          C  
ATOM  12881  OG1 THR A 840      21.343  -5.903  34.341  1.00 11.220          O  
ATOM  12882  CG2 THR A 840      21.968  -5.075  36.494  1.00 11.220          C  
ATOM  12883  H   THR A 840      24.936  -4.755  35.236  1.00  9.080          H  
ATOM  12884  HA  THR A 840      24.132  -6.735  35.966  1.00  9.830          H  
ATOM  12885  HB  THR A 840      21.742  -7.118  35.937  1.00 13.460          H  
ATOM  12886  HG1 THR A 840      21.424  -6.656  33.717  1.00 13.460          H  
ATOM  12887 1HG2 THR A 840      20.926  -4.962  36.772  1.00 13.460          H  
ATOM  12888 2HG2 THR A 840      22.555  -5.311  37.378  1.00 13.460          H  
ATOM  12889 3HG2 THR A 840      22.326  -4.149  36.052  1.00 13.460          H  
ATOM  12890  N   THR A 841      24.910  -7.539  33.480  1.00  8.680          N  
ATOM  12891  CA  THR A 841      25.207  -8.470  32.395  1.00  9.100          C  
ATOM  12892  C   THR A 841      25.585  -9.839  32.917  1.00  9.520          C  
ATOM  12893  O   THR A 841      26.556 -10.015  33.671  1.00  9.910          O  
ATOM  12894  CB  THR A 841      26.324  -7.956  31.446  1.00 12.570          C  
ATOM  12895  OG1 THR A 841      25.908  -6.735  30.833  1.00 12.570          O  
ATOM  12896  CG2 THR A 841      26.601  -8.974  30.347  1.00 12.570          C  
ATOM  12897  H   THR A 841      25.621  -6.943  33.905  1.00 10.420          H  
ATOM  12898  HA  THR A 841      24.306  -8.584  31.794  1.00 10.920          H  
ATOM  12899  HB  THR A 841      27.229  -7.790  32.002  1.00 15.090          H  
ATOM  12900  HG1 THR A 841      26.655  -6.323  30.377  1.00 15.090          H  
ATOM  12901 1HG2 THR A 841      27.378  -8.587  29.690  1.00 15.090          H  
ATOM  12902 2HG2 THR A 841      26.938  -9.920  30.773  1.00 15.090          H  
ATOM  12903 3HG2 THR A 841      25.693  -9.143  29.772  1.00 15.090          H  
ATOM  12904  N   GLU A 842      24.816 -10.813  32.448  1.00  9.640          N  
ATOM  12905  CA  GLU A 842      24.897 -12.223  32.785  1.00 10.130          C  
ATOM  12906  C   GLU A 842      25.484 -13.009  31.619  1.00 10.850          C  
ATOM  12907  O   GLU A 842      25.844 -12.433  30.590  1.00 11.390          O  
ATOM  12908  CB  GLU A 842      23.513 -12.780  33.138  1.00 13.990          C  
ATOM  12909  CG  GLU A 842      22.832 -12.099  34.318  1.00 13.990          C  
ATOM  12910  CD  GLU A 842      21.564 -12.782  34.715  1.00 13.990          C  
ATOM  12911  OE1 GLU A 842      21.293 -13.815  34.166  1.00 13.990          O  
ATOM  12912  OE2 GLU A 842      20.859 -12.267  35.537  1.00 13.990          O  
ATOM  12913  H   GLU A 842      24.077 -10.539  31.815  1.00 11.570          H  
ATOM  12914  HA  GLU A 842      25.552 -12.343  33.648  1.00 12.160          H  
ATOM  12915 1HB  GLU A 842      22.856 -12.707  32.267  1.00 16.780          H  
ATOM  12916 2HB  GLU A 842      23.598 -13.833  33.391  1.00 16.780          H  
ATOM  12917 1HG  GLU A 842      23.505 -12.141  35.147  1.00 16.780          H  
ATOM  12918 2HG  GLU A 842      22.642 -11.044  34.093  1.00 16.780          H  
ATOM  12919  N   LYS A 843      25.600 -14.320  31.807  1.00 11.020          N  
ATOM  12920  CA  LYS A 843      26.119 -15.230  30.796  1.00 11.720          C  
ATOM  12921  C   LYS A 843      25.161 -15.291  29.611  1.00 11.740          C  
ATOM  12922  O   LYS A 843      24.036 -14.801  29.690  1.00 11.720          O  
ATOM  12923  CB  LYS A 843      26.321 -16.631  31.382  1.00 16.130          C  
ATOM  12924  CG  LYS A 843      27.325 -16.730  32.546  1.00 16.130          C  
ATOM  12925  CD  LYS A 843      28.743 -16.384  32.088  1.00 16.130          C  
ATOM  12926  CE  LYS A 843      29.820 -16.747  33.118  1.00 16.130          C  
ATOM  12927  NZ  LYS A 843      29.748 -15.930  34.376  1.00 16.130          N  
ATOM  12928  H   LYS A 843      25.290 -14.702  32.687  1.00 13.220          H  
ATOM  12929  HA  LYS A 843      27.069 -14.848  30.425  1.00 14.060          H  
ATOM  12930 1HB  LYS A 843      25.364 -17.011  31.737  1.00 19.350          H  
ATOM  12931 2HB  LYS A 843      26.663 -17.306  30.596  1.00 19.350          H  
ATOM  12932 1HG  LYS A 843      27.029 -16.040  33.335  1.00 19.350          H  
ATOM  12933 2HG  LYS A 843      27.316 -17.742  32.956  1.00 19.350          H  
ATOM  12934 1HD  LYS A 843      28.961 -16.913  31.159  1.00 19.350          H  
ATOM  12935 2HD  LYS A 843      28.814 -15.316  31.897  1.00 19.350          H  
ATOM  12936 1HE  LYS A 843      29.725 -17.801  33.378  1.00 19.350          H  
ATOM  12937 2HE  LYS A 843      30.793 -16.585  32.653  1.00 19.350          H  
ATOM  12938 1HZ  LYS A 843      30.499 -16.222  34.978  1.00 19.350          H  
ATOM  12939 2HZ  LYS A 843      29.851 -14.953  34.162  1.00 19.350          H  
ATOM  12940 3HZ  LYS A 843      28.845 -16.078  34.870  1.00 19.350          H  
ATOM  12941  N   ASN A 844      25.619 -15.898  28.523  1.00 11.960          N  
ATOM  12942  CA  ASN A 844      24.879 -15.986  27.270  1.00 12.120          C  
ATOM  12943  C   ASN A 844      23.480 -16.568  27.350  1.00 12.390          C  
ATOM  12944  O   ASN A 844      23.183 -17.451  28.156  1.00 12.740          O  
ATOM  12945  CB  ASN A 844      25.685 -16.785  26.284  1.00 16.900          C  
ATOM  12946  CG  ASN A 844      26.856 -16.057  25.815  1.00 16.900          C  
ATOM  12947  OD1 ASN A 844      26.724 -14.956  25.263  1.00 16.900          O  
ATOM  12948  ND2 ASN A 844      28.000 -16.614  26.045  1.00 16.900          N  
ATOM  12949  H   ASN A 844      26.552 -16.291  28.556  1.00 14.350          H  
ATOM  12950  HA  ASN A 844      24.769 -14.970  26.885  1.00 14.540          H  
ATOM  12951 1HB  ASN A 844      26.010 -17.721  26.741  1.00 20.280          H  
ATOM  12952 2HB  ASN A 844      25.063 -17.036  25.437  1.00 20.280          H  
ATOM  12953 1HD2 ASN A 844      28.858 -16.174  25.767  1.00 20.280          H  
ATOM  12954 2HD2 ASN A 844      28.042 -17.498  26.526  1.00 20.280          H  
ATOM  12955  N   ASP A 845      22.641 -16.067  26.444  1.00 12.360          N  
ATOM  12956  CA  ASP A 845      21.246 -16.455  26.279  1.00 12.720          C  
ATOM  12957  C   ASP A 845      21.062 -17.924  25.966  1.00 12.930          C  
ATOM  12958  O   ASP A 845      21.879 -18.529  25.272  1.00 13.410          O  
ATOM  12959  CB  ASP A 845      20.605 -15.695  25.107  1.00 17.660          C  
ATOM  12960  CG  ASP A 845      20.357 -14.208  25.333  1.00 17.660          C  
ATOM  12961  OD1 ASP A 845      20.496 -13.742  26.432  1.00 17.660          O  
ATOM  12962  OD2 ASP A 845      20.032 -13.550  24.378  1.00 17.660          O  
ATOM  12963  H   ASP A 845      22.998 -15.334  25.846  1.00 14.830          H  
ATOM  12964  HA  ASP A 845      20.713 -16.229  27.203  1.00 15.260          H  
ATOM  12965 1HB  ASP A 845      21.245 -15.803  24.228  1.00 21.200          H  
ATOM  12966 2HB  ASP A 845      19.651 -16.176  24.859  1.00 21.200          H  
ATOM  12967  N   THR A 846      19.947 -18.469  26.433  1.00 12.700          N  
ATOM  12968  CA  THR A 846      19.554 -19.834  26.157  1.00 12.960          C  
ATOM  12969  C   THR A 846      19.003 -19.913  24.751  1.00 13.310          C  
ATOM  12970  O   THR A 846      18.791 -18.885  24.097  1.00 13.250          O  
ATOM  12971  CB  THR A 846      18.490 -20.315  27.159  1.00 18.040          C  
ATOM  12972  OG1 THR A 846      17.345 -19.459  27.068  1.00 18.040          O  
ATOM  12973  CG2 THR A 846      19.032 -20.314  28.566  1.00 18.040          C  
ATOM  12974  H   THR A 846      19.321 -17.911  26.997  1.00 15.240          H  
ATOM  12975  HA  THR A 846      20.434 -20.478  26.225  1.00 15.550          H  
ATOM  12976  HB  THR A 846      18.179 -21.319  26.895  1.00 21.650          H  
ATOM  12977  HG1 THR A 846      16.529 -19.965  27.336  1.00 21.650          H  
ATOM  12978 1HG2 THR A 846      18.252 -20.667  29.250  1.00 21.650          H  
ATOM  12979 2HG2 THR A 846      19.895 -20.979  28.619  1.00 21.650          H  
ATOM  12980 3HG2 THR A 846      19.334 -19.310  28.844  1.00 21.650          H  
ATOM  12981  N   VAL A 847      18.797 -21.126  24.269  1.00 13.840          N  
ATOM  12982  CA  VAL A 847      18.248 -21.317  22.950  1.00 14.330          C  
ATOM  12983  C   VAL A 847      16.749 -21.453  23.118  1.00 14.870          C  
ATOM  12984  O   VAL A 847      16.312 -22.310  23.880  1.00 15.280          O  
ATOM  12985  CB  VAL A 847      18.825 -22.591  22.324  1.00 19.870          C  
ATOM  12986  CG1 VAL A 847      18.247 -22.785  20.926  1.00 19.870          C  
ATOM  12987  CG2 VAL A 847      20.365 -22.516  22.347  1.00 19.870          C  
ATOM  12988  H   VAL A 847      18.981 -21.923  24.856  1.00 16.610          H  
ATOM  12989  HA  VAL A 847      18.475 -20.451  22.325  1.00 17.200          H  
ATOM  12990  HB  VAL A 847      18.509 -23.447  22.905  1.00 23.840          H  
ATOM  12991 1HG1 VAL A 847      18.644 -23.705  20.486  1.00 23.840          H  
ATOM  12992 2HG1 VAL A 847      17.172 -22.845  20.955  1.00 23.840          H  
ATOM  12993 3HG1 VAL A 847      18.519 -21.949  20.303  1.00 23.840          H  
ATOM  12994 1HG2 VAL A 847      20.786 -23.432  21.924  1.00 23.840          H  
ATOM  12995 2HG2 VAL A 847      20.699 -21.659  21.771  1.00 23.840          H  
ATOM  12996 3HG2 VAL A 847      20.712 -22.408  23.367  1.00 23.840          H  
ATOM  12997  N   ALA A 848      15.982 -20.594  22.451  1.00 15.020          N  
ATOM  12998  CA  ALA A 848      14.519 -20.551  22.549  1.00 15.640          C  
ATOM  12999  C   ALA A 848      13.834 -21.808  22.025  1.00 15.750          C  
ATOM  13000  O   ALA A 848      14.294 -22.422  21.059  1.00 15.570          O  
ATOM  13001  CB  ALA A 848      13.988 -19.354  21.784  1.00 21.650          C  
ATOM  13002  H   ALA A 848      16.449 -19.923  21.854  1.00 18.020          H  
ATOM  13003  HA  ALA A 848      14.258 -20.444  23.602  1.00 18.770          H  
ATOM  13004 1HB  ALA A 848      12.900 -19.311  21.897  1.00 25.980          H  
ATOM  13005 2HB  ALA A 848      14.434 -18.441  22.179  1.00 25.980          H  
ATOM  13006 3HB  ALA A 848      14.240 -19.458  20.732  1.00 25.980          H  
ATOM  13007  N   GLY A 849      12.715 -22.165  22.653  1.00 16.150          N  
ATOM  13008  CA  GLY A 849      11.877 -23.275  22.247  1.00 16.370          C  
ATOM  13009  C   GLY A 849      10.514 -22.825  21.798  1.00 16.440          C  
ATOM  13010  O   GLY A 849      10.355 -21.757  21.204  1.00 16.290          O  
ATOM  13011  H   GLY A 849      12.393 -21.655  23.472  1.00 19.380          H  
ATOM  13012 1HA  GLY A 849      12.353 -23.808  21.428  1.00 19.640          H  
ATOM  13013 2HA  GLY A 849      11.760 -23.967  23.079  1.00 19.640          H  
ATOM  13014  N   GLN A 850       9.529 -23.667  22.066  1.00 16.780          N  
ATOM  13015  CA  GLN A 850       8.167 -23.441  21.628  1.00 17.000          C  
ATOM  13016  C   GLN A 850       7.182 -24.093  22.587  1.00 17.210          C  
ATOM  13017  O   GLN A 850       7.265 -25.293  22.842  1.00 17.340          O  
ATOM  13018  CB  GLN A 850       8.043 -24.006  20.220  1.00 23.710          C  
ATOM  13019  CG  GLN A 850       6.742 -23.823  19.516  1.00 23.710          C  
ATOM  13020  CD  GLN A 850       6.887 -24.329  18.084  1.00 23.710          C  
ATOM  13021  OE1 GLN A 850       7.863 -23.962  17.403  1.00 23.710          O  
ATOM  13022  NE2 GLN A 850       5.956 -25.135  17.599  1.00 23.710          N  
ATOM  13023  H   GLN A 850       9.754 -24.499  22.597  1.00 20.140          H  
ATOM  13024  HA  GLN A 850       7.979 -22.377  21.598  1.00 20.400          H  
ATOM  13025 1HB  GLN A 850       8.811 -23.555  19.603  1.00 28.450          H  
ATOM  13026 2HB  GLN A 850       8.241 -25.076  20.249  1.00 28.450          H  
ATOM  13027 1HG  GLN A 850       5.964 -24.391  20.015  1.00 28.450          H  
ATOM  13028 2HG  GLN A 850       6.488 -22.763  19.491  1.00 28.450          H  
ATOM  13029 1HE2 GLN A 850       6.025 -25.470  16.653  1.00 28.450          H  
ATOM  13030 2HE2 GLN A 850       5.142 -25.426  18.149  1.00 28.450          H  
ATOM  13031  N   GLY A 851       6.194 -23.334  23.059  1.00 17.380          N  
ATOM  13032  CA  GLY A 851       5.170 -23.834  23.990  1.00 17.660          C  
ATOM  13033  C   GLY A 851       4.064 -24.608  23.273  1.00 18.010          C  
ATOM  13034  O   GLY A 851       2.882 -24.277  23.382  1.00 18.430          O  
ATOM  13035  H   GLY A 851       6.160 -22.356  22.781  1.00 20.860          H  
ATOM  13036 1HA  GLY A 851       5.641 -24.477  24.734  1.00 21.190          H  
ATOM  13037 2HA  GLY A 851       4.733 -22.991  24.528  1.00 21.190          H  
ATOM  13038  N   GLU A 852       4.479 -25.609  22.511  1.00 17.930          N  
ATOM  13039  CA  GLU A 852       3.615 -26.438  21.684  1.00 17.840          C  
ATOM  13040  C   GLU A 852       2.752 -27.356  22.532  1.00 17.830          C  
ATOM  13041  O   GLU A 852       3.262 -28.014  23.443  1.00 18.000          O  
ATOM  13042  CB  GLU A 852       4.457 -27.246  20.693  1.00 25.010          C  
ATOM  13043  CG  GLU A 852       3.647 -28.022  19.676  1.00 25.010          C  
ATOM  13044  CD  GLU A 852       2.871 -27.106  18.757  1.00 25.010          C  
ATOM  13045  OE1 GLU A 852       3.384 -26.066  18.409  1.00 25.010          O  
ATOM  13046  OE2 GLU A 852       1.757 -27.430  18.420  1.00 25.010          O  
ATOM  13047  H   GLU A 852       5.481 -25.804  22.554  1.00 21.520          H  
ATOM  13048  HA  GLU A 852       2.948 -25.793  21.116  1.00 21.410          H  
ATOM  13049 1HB  GLU A 852       5.131 -26.585  20.160  1.00 30.010          H  
ATOM  13050 2HB  GLU A 852       5.073 -27.960  21.241  1.00 30.010          H  
ATOM  13051 1HG  GLU A 852       4.325 -28.624  19.078  1.00 30.010          H  
ATOM  13052 2HG  GLU A 852       2.962 -28.702  20.188  1.00 30.010          H  
ATOM  13053  N   ARG A 853       1.444 -27.398  22.269  1.00 17.720          N  
ATOM  13054  CA  ARG A 853       0.591 -28.295  23.039  1.00 17.780          C  
ATOM  13055  C   ARG A 853       1.034 -29.736  22.814  1.00 17.640          C  
ATOM  13056  O   ARG A 853       1.116 -30.188  21.672  1.00 17.400          O  
ATOM  13057  CB  ARG A 853      -0.866 -28.169  22.626  1.00 24.870          C  
ATOM  13058  CG  ARG A 853      -1.538 -26.846  22.968  1.00 24.870          C  
ATOM  13059  CD  ARG A 853      -2.966 -26.838  22.545  1.00 24.870          C  
ATOM  13060  NE  ARG A 853      -3.115 -26.926  21.091  1.00 24.870          N  
ATOM  13061  CZ  ARG A 853      -4.282 -27.129  20.434  1.00 24.870          C  
ATOM  13062  NH1 ARG A 853      -5.415 -27.273  21.099  1.00 24.870          N  
ATOM  13063  NH2 ARG A 853      -4.282 -27.181  19.113  1.00 24.870          N  
ATOM  13064  H   ARG A 853       1.057 -26.819  21.534  1.00 21.260          H  
ATOM  13065  HA  ARG A 853       0.689 -28.054  24.098  1.00 21.340          H  
ATOM  13066 1HB  ARG A 853      -0.939 -28.312  21.548  1.00 29.840          H  
ATOM  13067 2HB  ARG A 853      -1.442 -28.964  23.097  1.00 29.840          H  
ATOM  13068 1HG  ARG A 853      -1.493 -26.683  24.044  1.00 29.840          H  
ATOM  13069 2HG  ARG A 853      -1.025 -26.030  22.456  1.00 29.840          H  
ATOM  13070 1HD  ARG A 853      -3.475 -27.687  22.997  1.00 29.840          H  
ATOM  13071 2HD  ARG A 853      -3.430 -25.910  22.879  1.00 29.840          H  
ATOM  13072  HE  ARG A 853      -2.278 -26.815  20.525  1.00 29.840          H  
ATOM  13073 1HH1 ARG A 853      -5.424 -27.230  22.106  1.00 29.840          H  
ATOM  13074 2HH1 ARG A 853      -6.279 -27.421  20.598  1.00 29.840          H  
ATOM  13075 1HH2 ARG A 853      -3.415 -27.054  18.602  1.00 29.840          H  
ATOM  13076 2HH2 ARG A 853      -5.141 -27.319  18.609  1.00 29.840          H  
ATOM  13077  N   ASP A 854       1.215 -30.479  23.899  1.00 17.880          N  
ATOM  13078  CA  ASP A 854       1.651 -31.866  23.825  1.00 17.860          C  
ATOM  13079  C   ASP A 854       1.142 -32.613  25.045  1.00 17.430          C  
ATOM  13080  O   ASP A 854       0.492 -32.004  25.898  1.00 17.500          O  
ATOM  13081  CB  ASP A 854       3.189 -31.916  23.743  1.00 25.010          C  
ATOM  13082  CG  ASP A 854       3.750 -33.170  23.040  1.00 25.010          C  
ATOM  13083  OD1 ASP A 854       3.051 -34.159  23.010  1.00 25.010          O  
ATOM  13084  OD2 ASP A 854       4.866 -33.133  22.556  1.00 25.010          O  
ATOM  13085  H   ASP A 854       1.098 -30.052  24.806  1.00 21.460          H  
ATOM  13086  HA  ASP A 854       1.225 -32.326  22.931  1.00 21.430          H  
ATOM  13087 1HB  ASP A 854       3.553 -31.021  23.220  1.00 30.010          H  
ATOM  13088 2HB  ASP A 854       3.593 -31.885  24.755  1.00 30.010          H  
ATOM  13089  N   HIS A 855       1.459 -33.903  25.130  1.00 17.100          N  
ATOM  13090  CA  HIS A 855       1.019 -34.736  26.243  1.00 16.740          C  
ATOM  13091  C   HIS A 855       2.149 -35.503  26.957  1.00 16.520          C  
ATOM  13092  O   HIS A 855       2.950 -36.158  26.293  1.00 16.770          O  
ATOM  13093  CB  HIS A 855      -0.010 -35.728  25.762  1.00 23.580          C  
ATOM  13094  CG  HIS A 855      -1.246 -35.074  25.325  1.00 23.580          C  
ATOM  13095  ND1 HIS A 855      -2.184 -34.598  26.220  1.00 23.580          N  
ATOM  13096  CD2 HIS A 855      -1.720 -34.799  24.094  1.00 23.580          C  
ATOM  13097  CE1 HIS A 855      -3.183 -34.065  25.548  1.00 23.580          C  
ATOM  13098  NE2 HIS A 855      -2.927 -34.174  24.254  1.00 23.580          N  
ATOM  13099  H   HIS A 855       1.999 -34.305  24.364  1.00 20.520          H  
ATOM  13100  HA  HIS A 855       0.501 -34.101  26.918  1.00 20.090          H  
ATOM  13101 1HB  HIS A 855       0.395 -36.297  24.927  1.00 28.300          H  
ATOM  13102 2HB  HIS A 855      -0.220 -36.412  26.548  1.00 28.300          H  
ATOM  13103  HD1 HIS A 855      -1.962 -34.291  27.181  1.00 28.300          H  
ATOM  13104  HD2 HIS A 855      -1.329 -34.979  23.093  1.00 28.300          H  
ATOM  13105  HE1 HIS A 855      -4.029 -33.629  26.076  1.00 28.300          H  
ATOM  13106  N   LEU A 856       2.230 -35.484  28.313  1.00 16.150          N  
ATOM  13107  CA  LEU A 856       1.377 -34.800  29.311  1.00 16.080          C  
ATOM  13108  C   LEU A 856      -0.114 -35.180  29.220  1.00 15.940          C  
ATOM  13109  O   LEU A 856      -0.979 -34.317  29.049  1.00 15.890          O  
ATOM  13110  CB  LEU A 856       1.561 -33.258  29.241  1.00 22.540          C  
ATOM  13111  CG  LEU A 856       3.001 -32.723  29.387  1.00 22.540          C  
ATOM  13112  CD1 LEU A 856       2.980 -31.231  29.109  1.00 22.540          C  
ATOM  13113  CD2 LEU A 856       3.549 -33.001  30.787  1.00 22.540          C  
ATOM  13114  H   LEU A 856       2.993 -36.023  28.698  1.00 19.380          H  
ATOM  13115  HA  LEU A 856       1.709 -35.120  30.297  1.00 19.300          H  
ATOM  13116 1HB  LEU A 856       1.144 -32.815  28.368  1.00 27.050          H  
ATOM  13117 2HB  LEU A 856       1.006 -32.846  30.084  1.00 27.050          H  
ATOM  13118  HG  LEU A 856       3.641 -33.196  28.645  1.00 27.050          H  
ATOM  13119 1HD1 LEU A 856       3.991 -30.832  29.184  1.00 27.050          H  
ATOM  13120 2HD1 LEU A 856       2.593 -31.056  28.100  1.00 27.050          H  
ATOM  13121 3HD1 LEU A 856       2.339 -30.735  29.834  1.00 27.050          H  
ATOM  13122 1HD2 LEU A 856       4.561 -32.601  30.861  1.00 27.050          H  
ATOM  13123 2HD2 LEU A 856       2.913 -32.517  31.530  1.00 27.050          H  
ATOM  13124 3HD2 LEU A 856       3.578 -34.066  30.980  1.00 27.050          H  
ATOM  13125  N   ILE A 857      -0.397 -36.487  29.276  1.00 16.000          N  
ATOM  13126  CA  ILE A 857      -1.773 -36.993  29.219  1.00 15.950          C  
ATOM  13127  C   ILE A 857      -2.565 -36.464  30.408  1.00 15.600          C  
ATOM  13128  O   ILE A 857      -3.733 -36.091  30.270  1.00 15.730          O  
ATOM  13129  CB  ILE A 857      -1.807 -38.543  29.189  1.00 22.350          C  
ATOM  13130  CG1 ILE A 857      -1.134 -39.093  27.869  1.00 22.350          C  
ATOM  13131  CG2 ILE A 857      -3.267 -39.043  29.297  1.00 22.350          C  
ATOM  13132  CD1 ILE A 857      -1.861 -38.776  26.543  1.00 22.350          C  
ATOM  13133  H   ILE A 857       0.368 -37.137  29.386  1.00 19.200          H  
ATOM  13134  HA  ILE A 857      -2.250 -36.614  28.321  1.00 19.140          H  
ATOM  13135  HB  ILE A 857      -1.238 -38.934  30.031  1.00 26.820          H  
ATOM  13136 1HG1 ILE A 857      -0.141 -38.658  27.802  1.00 26.820          H  
ATOM  13137 2HG1 ILE A 857      -1.030 -40.176  27.950  1.00 26.820          H  
ATOM  13138 1HG2 ILE A 857      -3.278 -40.131  29.285  1.00 26.820          H  
ATOM  13139 2HG2 ILE A 857      -3.722 -38.701  30.213  1.00 26.820          H  
ATOM  13140 3HG2 ILE A 857      -3.855 -38.666  28.466  1.00 26.820          H  
ATOM  13141 1HD1 ILE A 857      -1.283 -39.189  25.717  1.00 26.820          H  
ATOM  13142 2HD1 ILE A 857      -2.846 -39.231  26.538  1.00 26.820          H  
ATOM  13143 3HD1 ILE A 857      -1.973 -37.724  26.396  1.00 26.820          H  
ATOM  13144  N   THR A 858      -1.938 -36.469  31.584  1.00 15.290          N  
ATOM  13145  CA  THR A 858      -2.568 -35.970  32.794  1.00 14.950          C  
ATOM  13146  C   THR A 858      -1.696 -34.905  33.436  1.00 15.000          C  
ATOM  13147  O   THR A 858      -0.472 -34.896  33.266  1.00 15.410          O  
ATOM  13148  CB  THR A 858      -2.784 -37.094  33.830  1.00 21.070          C  
ATOM  13149  OG1 THR A 858      -1.509 -37.621  34.241  1.00 21.070          O  
ATOM  13150  CG2 THR A 858      -3.596 -38.213  33.227  1.00 21.070          C  
ATOM  13151  H   THR A 858      -0.990 -36.804  31.634  1.00 18.350          H  
ATOM  13152  HA  THR A 858      -3.527 -35.520  32.540  1.00 17.940          H  
ATOM  13153  HB  THR A 858      -3.307 -36.691  34.696  1.00 25.280          H  
ATOM  13154  HG1 THR A 858      -1.025 -36.963  34.755  1.00 25.280          H  
ATOM  13155 1HG2 THR A 858      -3.742 -38.995  33.969  1.00 25.280          H  
ATOM  13156 2HG2 THR A 858      -4.563 -37.829  32.904  1.00 25.280          H  
ATOM  13157 3HG2 THR A 858      -3.065 -38.621  32.382  1.00 25.280          H  
ATOM  13158  N   LYS A 859      -2.318 -34.065  34.255  1.00 14.670          N  
ATOM  13159  CA  LYS A 859      -1.622 -33.029  35.002  1.00 14.740          C  
ATOM  13160  C   LYS A 859      -2.487 -32.566  36.162  1.00 14.190          C  
ATOM  13161  O   LYS A 859      -3.705 -32.750  36.135  1.00 13.740          O  
ATOM  13162  CB  LYS A 859      -1.269 -31.857  34.080  1.00 20.610          C  
ATOM  13163  CG  LYS A 859      -2.477 -31.154  33.462  1.00 20.610          C  
ATOM  13164  CD  LYS A 859      -2.050 -30.041  32.506  1.00 20.610          C  
ATOM  13165  CE  LYS A 859      -3.264 -29.338  31.903  1.00 20.610          C  
ATOM  13166  NZ  LYS A 859      -2.872 -28.245  30.966  1.00 20.610          N  
ATOM  13167  H   LYS A 859      -3.321 -34.141  34.355  1.00 17.600          H  
ATOM  13168  HA  LYS A 859      -0.701 -33.445  35.413  1.00 17.690          H  
ATOM  13169 1HB  LYS A 859      -0.705 -31.114  34.642  1.00 24.730          H  
ATOM  13170 2HB  LYS A 859      -0.630 -32.208  33.267  1.00 24.730          H  
ATOM  13171 1HG  LYS A 859      -3.074 -31.884  32.912  1.00 24.730          H  
ATOM  13172 2HG  LYS A 859      -3.096 -30.726  34.249  1.00 24.730          H  
ATOM  13173 1HD  LYS A 859      -1.446 -29.311  33.045  1.00 24.730          H  
ATOM  13174 2HD  LYS A 859      -1.448 -30.466  31.700  1.00 24.730          H  
ATOM  13175 1HE  LYS A 859      -3.863 -30.068  31.361  1.00 24.730          H  
ATOM  13176 2HE  LYS A 859      -3.866 -28.914  32.707  1.00 24.730          H  
ATOM  13177 1HZ  LYS A 859      -3.704 -27.809  30.591  1.00 24.730          H  
ATOM  13178 2HZ  LYS A 859      -2.326 -27.553  31.461  1.00 24.730          H  
ATOM  13179 3HZ  LYS A 859      -2.324 -28.626  30.209  1.00 24.730          H  
ATOM  13180  N   ARG A 860      -1.865 -31.953  37.163  1.00 14.370          N  
ATOM  13181  CA  ARG A 860      -2.601 -31.397  38.287  1.00 13.990          C  
ATOM  13182  C   ARG A 860      -1.872 -30.231  38.935  1.00 13.710          C  
ATOM  13183  O   ARG A 860      -0.649 -30.254  39.079  1.00 13.640          O  
ATOM  13184  CB  ARG A 860      -2.862 -32.468  39.334  1.00 19.740          C  
ATOM  13185  CG  ARG A 860      -3.675 -32.006  40.523  1.00 19.740          C  
ATOM  13186  CD  ARG A 860      -3.992 -33.100  41.432  1.00 19.740          C  
ATOM  13187  NE  ARG A 860      -4.655 -32.601  42.626  1.00 19.740          N  
ATOM  13188  CZ  ARG A 860      -4.939 -33.330  43.724  1.00 19.740          C  
ATOM  13189  NH1 ARG A 860      -4.612 -34.606  43.787  1.00 19.740          N  
ATOM  13190  NH2 ARG A 860      -5.551 -32.752  44.746  1.00 19.740          N  
ATOM  13191  H   ARG A 860      -0.860 -31.852  37.134  1.00 17.240          H  
ATOM  13192  HA  ARG A 860      -3.562 -31.035  37.920  1.00 16.790          H  
ATOM  13193 1HB  ARG A 860      -3.386 -33.306  38.877  1.00 23.690          H  
ATOM  13194 2HB  ARG A 860      -1.910 -32.839  39.715  1.00 23.690          H  
ATOM  13195 1HG  ARG A 860      -3.108 -31.284  41.098  1.00 23.690          H  
ATOM  13196 2HG  ARG A 860      -4.607 -31.554  40.187  1.00 23.690          H  
ATOM  13197 1HD  ARG A 860      -4.662 -33.800  40.931  1.00 23.690          H  
ATOM  13198 2HD  ARG A 860      -3.080 -33.610  41.721  1.00 23.690          H  
ATOM  13199  HE  ARG A 860      -4.930 -31.623  42.631  1.00 23.690          H  
ATOM  13200 1HH1 ARG A 860      -4.146 -35.050  43.011  1.00 23.690          H  
ATOM  13201 2HH1 ARG A 860      -4.829 -35.143  44.614  1.00 23.690          H  
ATOM  13202 1HH2 ARG A 860      -5.802 -31.773  44.695  1.00 23.690          H  
ATOM  13203 2HH2 ARG A 860      -5.772 -33.286  45.574  1.00 23.690          H  
ATOM  13204  N   ASP A 861      -2.643 -29.225  39.344  1.00 13.710          N  
ATOM  13205  CA  ASP A 861      -2.127 -28.089  40.097  1.00 13.640          C  
ATOM  13206  C   ASP A 861      -2.165 -28.512  41.570  1.00 12.760          C  
ATOM  13207  O   ASP A 861      -3.244 -28.680  42.145  1.00 12.520          O  
ATOM  13208  CB  ASP A 861      -2.981 -26.835  39.860  1.00 19.120          C  
ATOM  13209  CG  ASP A 861      -2.397 -25.564  40.494  1.00 19.120          C  
ATOM  13210  OD1 ASP A 861      -1.339 -25.648  41.103  1.00 19.120          O  
ATOM  13211  OD2 ASP A 861      -3.003 -24.518  40.362  1.00 19.120          O  
ATOM  13212  H   ASP A 861      -3.634 -29.264  39.152  1.00 16.450          H  
ATOM  13213  HA  ASP A 861      -1.094 -27.890  39.809  1.00 16.370          H  
ATOM  13214 1HB  ASP A 861      -3.089 -26.669  38.787  1.00 22.950          H  
ATOM  13215 2HB  ASP A 861      -3.980 -26.996  40.266  1.00 22.950          H  
ATOM  13216  N   LEU A 862      -1.004 -28.801  42.141  1.00 12.440          N  
ATOM  13217  CA  LEU A 862      -0.931 -29.354  43.488  1.00 11.900          C  
ATOM  13218  C   LEU A 862      -0.850 -28.320  44.600  1.00 11.630          C  
ATOM  13219  O   LEU A 862       0.028 -27.449  44.606  1.00 12.220          O  
ATOM  13220  CB  LEU A 862       0.318 -30.234  43.595  1.00 16.880          C  
ATOM  13221  CG  LEU A 862       0.414 -31.440  42.637  1.00 16.880          C  
ATOM  13222  CD1 LEU A 862       1.789 -32.070  42.787  1.00 16.880          C  
ATOM  13223  CD2 LEU A 862      -0.667 -32.461  42.967  1.00 16.880          C  
ATOM  13224  H   LEU A 862      -0.159 -28.628  41.615  1.00 14.930          H  
ATOM  13225  HA  LEU A 862      -1.827 -29.944  43.661  1.00 14.280          H  
ATOM  13226 1HB  LEU A 862       1.190 -29.606  43.418  1.00 20.250          H  
ATOM  13227 2HB  LEU A 862       0.381 -30.612  44.621  1.00 20.250          H  
ATOM  13228  HG  LEU A 862       0.292 -31.102  41.604  1.00 20.250          H  
ATOM  13229 1HD1 LEU A 862       1.875 -32.917  42.109  1.00 20.250          H  
ATOM  13230 2HD1 LEU A 862       2.555 -31.333  42.545  1.00 20.250          H  
ATOM  13231 3HD1 LEU A 862       1.930 -32.416  43.819  1.00 20.250          H  
ATOM  13232 1HD2 LEU A 862      -0.580 -33.308  42.289  1.00 20.250          H  
ATOM  13233 2HD2 LEU A 862      -0.543 -32.809  44.000  1.00 20.250          H  
ATOM  13234 3HD2 LEU A 862      -1.637 -32.015  42.857  1.00 20.250          H  
ATOM  13235  N   ALA A 863      -1.745 -28.458  45.577  1.00 10.890          N  
ATOM  13236  CA  ALA A 863      -1.745 -27.614  46.763  1.00 10.690          C  
ATOM  13237  C   ALA A 863      -0.698 -28.164  47.711  1.00 10.080          C  
ATOM  13238  O   ALA A 863      -0.434 -29.375  47.696  1.00  9.760          O  
ATOM  13239  CB  ALA A 863      -3.109 -27.590  47.426  1.00 15.050          C  
ATOM  13240  H   ALA A 863      -2.444 -29.183  45.491  1.00 13.070          H  
ATOM  13241  HA  ALA A 863      -1.459 -26.603  46.477  1.00 12.830          H  
ATOM  13242 1HB  ALA A 863      -3.065 -26.959  48.313  1.00 18.060          H  
ATOM  13243 2HB  ALA A 863      -3.846 -27.194  46.730  1.00 18.060          H  
ATOM  13244 3HB  ALA A 863      -3.387 -28.600  47.718  1.00 18.060          H  
ATOM  13245  N   LEU A 864      -0.118 -27.324  48.563  1.00 10.090          N  
ATOM  13246  CA  LEU A 864       0.856 -27.906  49.461  1.00  9.690          C  
ATOM  13247  C   LEU A 864       0.120 -28.683  50.530  1.00  9.330          C  
ATOM  13248  O   LEU A 864      -1.111 -28.617  50.458  1.00  9.710          O  
ATOM  13249  CB  LEU A 864       1.742 -26.784  50.059  1.00 13.730          C  
ATOM  13250  CG  LEU A 864       2.986 -27.193  50.944  1.00 13.730          C  
ATOM  13251  CD1 LEU A 864       4.076 -26.135  50.764  1.00 13.730          C  
ATOM  13252  CD2 LEU A 864       2.608 -27.262  52.429  1.00 13.730          C  
ATOM  13253  H   LEU A 864      -0.331 -26.337  48.576  1.00 12.110          H  
ATOM  13254  HA  LEU A 864       1.489 -28.598  48.902  1.00 11.630          H  
ATOM  13255 1HB  LEU A 864       2.120 -26.176  49.231  1.00 16.470          H  
ATOM  13256 2HB  LEU A 864       1.108 -26.149  50.674  1.00 16.470          H  
ATOM  13257  HG  LEU A 864       3.365 -28.162  50.617  1.00 16.470          H  
ATOM  13258 1HD1 LEU A 864       4.951 -26.384  51.355  1.00 16.470          H  
ATOM  13259 2HD1 LEU A 864       4.348 -26.097  49.714  1.00 16.470          H  
ATOM  13260 3HD1 LEU A 864       3.704 -25.158  51.075  1.00 16.470          H  
ATOM  13261 1HD2 LEU A 864       3.488 -27.533  53.013  1.00 16.470          H  
ATOM  13262 2HD2 LEU A 864       2.241 -26.288  52.757  1.00 16.470          H  
ATOM  13263 3HD2 LEU A 864       1.846 -27.995  52.599  1.00 16.470          H  
ATOM  13264  N   SER A 865       0.720 -29.853  50.671  1.00  8.730          N  
ATOM  13265  CA  SER A 865       0.616 -30.595  51.924  1.00  8.550          C  
ATOM  13266  C   SER A 865       1.863 -31.442  52.163  1.00  7.620          C  
ATOM  13267  O   SER A 865       2.572 -31.833  51.226  1.00  7.040          O  
ATOM  13268  CB  SER A 865      -0.609 -31.479  51.882  1.00 12.040          C  
ATOM  13269  OG  SER A 865      -0.465 -32.452  50.892  1.00 12.040          O  
ATOM  13270  H   SER A 865       0.456 -30.419  49.861  1.00 10.480          H  
ATOM  13271  HA  SER A 865       0.514 -29.891  52.750  1.00 10.260          H  
ATOM  13272 1HB  SER A 865      -0.754 -31.955  52.851  1.00 14.450          H  
ATOM  13273 2HB  SER A 865      -1.490 -30.875  51.675  1.00 14.450          H  
ATOM  13274  HG  SER A 865      -1.325 -32.861  50.792  1.00 14.450          H  
ATOM  13275  N   GLU A 866       2.116 -31.744  53.423  1.00  7.720          N  
ATOM  13276  CA  GLU A 866       3.277 -32.528  53.796  1.00  7.190          C  
ATOM  13277  C   GLU A 866       3.298 -33.916  53.173  1.00  6.430          C  
ATOM  13278  O   GLU A 866       2.304 -34.643  53.188  1.00  6.280          O  
ATOM  13279  CB  GLU A 866       3.340 -32.608  55.320  1.00 10.280          C  
ATOM  13280  CG  GLU A 866       3.577 -31.242  55.988  1.00 10.280          C  
ATOM  13281  CD  GLU A 866       2.309 -30.429  56.174  1.00 10.280          C  
ATOM  13282  OE1 GLU A 866       1.261 -30.897  55.776  1.00 10.280          O  
ATOM  13283  OE2 GLU A 866       2.392 -29.344  56.687  1.00 10.280          O  
ATOM  13284  H   GLU A 866       1.494 -31.407  54.164  1.00  9.260          H  
ATOM  13285  HA  GLU A 866       4.160 -32.003  53.444  1.00  8.630          H  
ATOM  13286 1HB  GLU A 866       2.411 -33.028  55.706  1.00 12.330          H  
ATOM  13287 2HB  GLU A 866       4.151 -33.274  55.616  1.00 12.330          H  
ATOM  13288 1HG  GLU A 866       4.032 -31.403  56.965  1.00 12.330          H  
ATOM  13289 2HG  GLU A 866       4.281 -30.675  55.386  1.00 12.330          H  
ATOM  13290  N   GLY A 867       4.470 -34.292  52.666  1.00  6.280          N  
ATOM  13291  CA  GLY A 867       4.720 -35.593  52.058  1.00  5.810          C  
ATOM  13292  C   GLY A 867       4.543 -35.575  50.541  1.00  4.830          C  
ATOM  13293  O   GLY A 867       4.940 -36.517  49.854  1.00  4.620          O  
ATOM  13294  H   GLY A 867       5.235 -33.628  52.678  1.00  7.540          H  
ATOM  13295 1HA  GLY A 867       5.735 -35.910  52.299  1.00  6.970          H  
ATOM  13296 2HA  GLY A 867       4.047 -36.328  52.493  1.00  6.970          H  
ATOM  13297  N   ASP A 868       3.936 -34.514  50.019  1.00  4.620          N  
ATOM  13298  CA  ASP A 868       3.704 -34.351  48.596  1.00  4.000          C  
ATOM  13299  C   ASP A 868       4.744 -33.379  48.073  1.00  3.610          C  
ATOM  13300  O   ASP A 868       5.599 -32.930  48.839  1.00  4.020          O  
ATOM  13301  CB  ASP A 868       2.272 -33.871  48.330  1.00  5.850          C  
ATOM  13302  CG  ASP A 868       1.735 -34.315  46.960  1.00  5.850          C  
ATOM  13303  OD1 ASP A 868       2.539 -34.461  46.056  1.00  5.850          O  
ATOM  13304  OD2 ASP A 868       0.553 -34.517  46.835  1.00  5.850          O  
ATOM  13305  H   ASP A 868       3.614 -33.748  50.622  1.00  5.540          H  
ATOM  13306  HA  ASP A 868       3.847 -35.308  48.095  1.00  4.800          H  
ATOM  13307 1HB  ASP A 868       1.609 -34.236  49.117  1.00  7.020          H  
ATOM  13308 2HB  ASP A 868       2.253 -32.775  48.381  1.00  7.020          H  
ATOM  13309  N   ILE A 869       4.700 -33.075  46.786  1.00  3.070          N  
ATOM  13310  CA  ILE A 869       5.599 -32.063  46.248  1.00  2.830          C  
ATOM  13311  C   ILE A 869       5.168 -30.759  46.903  1.00  1.980          C  
ATOM  13312  O   ILE A 869       3.994 -30.398  46.851  1.00  2.200          O  
ATOM  13313  CB  ILE A 869       5.458 -31.922  44.712  1.00  4.060          C  
ATOM  13314  CG1 ILE A 869       5.880 -33.250  44.015  1.00  4.060          C  
ATOM  13315  CG2 ILE A 869       6.307 -30.705  44.210  1.00  4.060          C  
ATOM  13316  CD1 ILE A 869       5.553 -33.330  42.534  1.00  4.060          C  
ATOM  13317  H   ILE A 869       3.992 -33.539  46.214  1.00  3.680          H  
ATOM  13318  HA  ILE A 869       6.628 -32.282  46.529  1.00  3.400          H  
ATOM  13319  HB  ILE A 869       4.410 -31.748  44.470  1.00  4.870          H  
ATOM  13320 1HG1 ILE A 869       6.929 -33.381  44.124  1.00  4.870          H  
ATOM  13321 2HG1 ILE A 869       5.379 -34.076  44.514  1.00  4.870          H  
ATOM  13322 1HG2 ILE A 869       6.194 -30.585  43.141  1.00  4.870          H  
ATOM  13323 2HG2 ILE A 869       5.975 -29.784  44.693  1.00  4.870          H  
ATOM  13324 3HG2 ILE A 869       7.351 -30.870  44.442  1.00  4.870          H  
ATOM  13325 1HD1 ILE A 869       5.879 -34.295  42.148  1.00  4.870          H  
ATOM  13326 2HD1 ILE A 869       4.479 -33.234  42.396  1.00  4.870          H  
ATOM  13327 3HD1 ILE A 869       6.060 -32.544  41.987  1.00  4.870          H  
ATOM  13328  N   HIS A 870       6.095 -30.026  47.493  1.00  1.410          N  
ATOM  13329  CA  HIS A 870       5.712 -28.799  48.170  1.00  1.030          C  
ATOM  13330  C   HIS A 870       5.701 -27.606  47.239  1.00  0.960          C  
ATOM  13331  O   HIS A 870       6.758 -27.110  46.837  1.00  1.020          O  
ATOM  13332  CB  HIS A 870       6.677 -28.520  49.314  1.00  1.590          C  
ATOM  13333  CG  HIS A 870       6.605 -29.443  50.482  1.00  1.590          C  
ATOM  13334  ND1 HIS A 870       5.938 -29.112  51.636  1.00  1.590          N  
ATOM  13335  CD2 HIS A 870       7.108 -30.680  50.683  1.00  1.590          C  
ATOM  13336  CE1 HIS A 870       6.038 -30.087  52.501  1.00  1.590          C  
ATOM  13337  NE2 HIS A 870       6.747 -31.059  51.960  1.00  1.590          N  
ATOM  13338  H   HIS A 870       7.068 -30.343  47.498  1.00  1.690          H  
ATOM  13339  HA  HIS A 870       4.711 -28.912  48.584  1.00  1.240          H  
ATOM  13340 1HB  HIS A 870       7.656 -28.633  48.922  1.00  1.910          H  
ATOM  13341 2HB  HIS A 870       6.569 -27.497  49.656  1.00  1.910          H  
ATOM  13342  HD1 HIS A 870       5.402 -28.285  51.794  1.00  1.910          H  
ATOM  13343  HD2 HIS A 870       7.701 -31.348  50.053  1.00  1.910          H  
ATOM  13344  HE1 HIS A 870       5.575 -29.992  53.480  1.00  1.910          H  
ATOM  13345  N   THR A 871       4.500 -27.125  46.935  1.00  1.000          N  
ATOM  13346  CA  THR A 871       4.325 -25.990  46.048  1.00  0.970          C  
ATOM  13347  C   THR A 871       4.457 -24.743  46.891  1.00  0.990          C  
ATOM  13348  O   THR A 871       3.654 -24.504  47.796  1.00  1.090          O  
ATOM  13349  CB  THR A 871       2.936 -25.977  45.376  1.00  1.370          C  
ATOM  13350  OG1 THR A 871       2.728 -27.168  44.601  1.00  1.370          O  
ATOM  13351  CG2 THR A 871       2.848 -24.778  44.446  1.00  1.370          C  
ATOM  13352  H   THR A 871       3.678 -27.592  47.291  1.00  1.200          H  
ATOM  13353  HA  THR A 871       5.105 -25.983  45.300  1.00  1.160          H  
ATOM  13354  HB  THR A 871       2.161 -25.915  46.140  1.00  1.640          H  
ATOM  13355  HG1 THR A 871       1.751 -27.267  44.430  1.00  1.640          H  
ATOM  13356 1HG2 THR A 871       1.871 -24.782  43.983  1.00  1.640          H  
ATOM  13357 2HG2 THR A 871       2.981 -23.849  45.000  1.00  1.640          H  
ATOM  13358 3HG2 THR A 871       3.623 -24.854  43.680  1.00  1.640          H  
ATOM  13359  N   LEU A 872       5.438 -23.927  46.568  1.00  0.950          N  
ATOM  13360  CA  LEU A 872       5.709 -22.754  47.352  1.00  1.010          C  
ATOM  13361  C   LEU A 872       5.402 -21.476  46.611  1.00  1.000          C  
ATOM  13362  O   LEU A 872       6.185 -21.044  45.763  1.00  1.350          O  
ATOM  13363  CB  LEU A 872       7.181 -22.769  47.770  1.00  1.390          C  
ATOM  13364  CG  LEU A 872       7.663 -24.050  48.493  1.00  1.390          C  
ATOM  13365  CD1 LEU A 872       9.114 -23.919  48.786  1.00  1.390          C  
ATOM  13366  CD2 LEU A 872       6.890 -24.261  49.735  1.00  1.390          C  
ATOM  13367  H   LEU A 872       6.015 -24.157  45.761  1.00  1.140          H  
ATOM  13368  HA  LEU A 872       5.076 -22.774  48.225  1.00  1.210          H  
ATOM  13369 1HB  LEU A 872       7.795 -22.635  46.881  1.00  1.670          H  
ATOM  13370 2HB  LEU A 872       7.355 -21.933  48.438  1.00  1.670          H  
ATOM  13371  HG  LEU A 872       7.530 -24.912  47.842  1.00  1.670          H  
ATOM  13372 1HD1 LEU A 872       9.478 -24.802  49.288  1.00  1.670          H  
ATOM  13373 2HD1 LEU A 872       9.657 -23.781  47.859  1.00  1.670          H  
ATOM  13374 3HD1 LEU A 872       9.264 -23.066  49.423  1.00  1.670          H  
ATOM  13375 1HD2 LEU A 872       7.243 -25.159  50.236  1.00  1.670          H  
ATOM  13376 2HD2 LEU A 872       7.020 -23.413  50.371  1.00  1.670          H  
ATOM  13377 3HD2 LEU A 872       5.855 -24.375  49.507  1.00  1.670          H  
ATOM  13378  N   GLY A 873       4.269 -20.867  46.944  1.00  1.010          N  
ATOM  13379  CA  GLY A 873       3.831 -19.640  46.298  1.00  0.970          C  
ATOM  13380  C   GLY A 873       3.595 -18.556  47.339  1.00  1.080          C  
ATOM  13381  O   GLY A 873       3.899 -18.727  48.534  1.00  1.570          O  
ATOM  13382  H   GLY A 873       3.682 -21.286  47.654  1.00  1.210          H  
ATOM  13383 1HA  GLY A 873       4.578 -19.308  45.581  1.00  1.160          H  
ATOM  13384 2HA  GLY A 873       2.918 -19.826  45.735  1.00  1.160          H  
ATOM  13385  N   CYS A 874       2.965 -17.469  46.925  1.00  1.150          N  
ATOM  13386  CA  CYS A 874       2.739 -16.337  47.816  1.00  1.170          C  
ATOM  13387  C   CYS A 874       1.573 -16.526  48.775  1.00  1.220          C  
ATOM  13388  O   CYS A 874       0.490 -15.970  48.604  1.00  1.340          O  
ATOM  13389  CB  CYS A 874       2.567 -15.060  47.016  1.00  1.630          C  
ATOM  13390  SG  CYS A 874       4.120 -14.496  46.283  1.00  1.630          S  
ATOM  13391  H   CYS A 874       2.694 -17.392  45.954  1.00  1.380          H  
ATOM  13392  HA  CYS A 874       3.639 -16.208  48.416  1.00  1.400          H  
ATOM  13393 1HB  CYS A 874       1.852 -15.224  46.207  1.00  1.960          H  
ATOM  13394 2HB  CYS A 874       2.165 -14.274  47.654  1.00  1.960          H  
ATOM  13395  N   GLY A 875       1.872 -17.290  49.812  1.00  1.250          N  
ATOM  13396  CA  GLY A 875       0.980 -17.656  50.891  1.00  1.330          C  
ATOM  13397  C   GLY A 875       1.813 -18.468  51.857  1.00  1.380          C  
ATOM  13398  O   GLY A 875       1.440 -18.663  53.015  1.00  1.730          O  
ATOM  13399  H   GLY A 875       2.798 -17.702  49.789  1.00  1.500          H  
ATOM  13400 1HA  GLY A 875       0.582 -16.766  51.377  1.00  1.600          H  
ATOM  13401 2HA  GLY A 875       0.146 -18.248  50.514  1.00  1.600          H  
ATOM  13402  N   VAL A 876       2.974 -18.904  51.364  1.00  1.260          N  
ATOM  13403  CA  VAL A 876       3.966 -19.598  52.187  1.00  1.280          C  
ATOM  13404  C   VAL A 876       5.370 -18.989  52.004  1.00  1.230          C  
ATOM  13405  O   VAL A 876       6.166 -18.965  52.944  1.00  1.310          O  
ATOM  13406  CB  VAL A 876       3.996 -21.141  51.944  1.00  1.780          C  
ATOM  13407  CG1 VAL A 876       2.650 -21.756  52.296  1.00  1.780          C  
ATOM  13408  CG2 VAL A 876       4.365 -21.499  50.523  1.00  1.780          C  
ATOM  13409  H   VAL A 876       3.167 -18.703  50.384  1.00  1.510          H  
ATOM  13410  HA  VAL A 876       3.688 -19.459  53.232  1.00  1.540          H  
ATOM  13411  HB  VAL A 876       4.716 -21.565  52.615  1.00  2.140          H  
ATOM  13412 1HG1 VAL A 876       2.695 -22.840  52.171  1.00  2.140          H  
ATOM  13413 2HG1 VAL A 876       2.407 -21.519  53.333  1.00  2.140          H  
ATOM  13414 3HG1 VAL A 876       1.878 -21.352  51.645  1.00  2.140          H  
ATOM  13415 1HG2 VAL A 876       4.371 -22.583  50.434  1.00  2.140          H  
ATOM  13416 2HG2 VAL A 876       3.629 -21.081  49.842  1.00  2.140          H  
ATOM  13417 3HG2 VAL A 876       5.348 -21.124  50.269  1.00  2.140          H  
ATOM  13418  N   ALA A 877       5.699 -18.594  50.759  1.00  1.170          N  
ATOM  13419  CA  ALA A 877       7.014 -18.095  50.396  1.00  1.130          C  
ATOM  13420  C   ALA A 877       7.212 -16.557  50.492  1.00  1.200          C  
ATOM  13421  O   ALA A 877       8.075 -16.123  49.724  1.00  1.470          O  
ATOM  13422  CB  ALA A 877       7.324 -18.542  48.987  1.00  1.600          C  
ATOM  13423  H   ALA A 877       5.018 -18.660  50.018  1.00  1.400          H  
ATOM  13424  HA  ALA A 877       7.718 -18.571  51.062  1.00  1.360          H  
ATOM  13425 1HB  ALA A 877       8.325 -18.233  48.732  1.00  1.920          H  
ATOM  13426 2HB  ALA A 877       7.246 -19.622  48.922  1.00  1.920          H  
ATOM  13427 3HB  ALA A 877       6.608 -18.093  48.315  1.00  1.920          H  
ATOM  13428  N   GLN A 878       7.211 -16.115  51.747  1.00  1.230          N  
ATOM  13429  CA  GLN A 878       6.877 -14.714  52.000  1.00  1.330          C  
ATOM  13430  C   GLN A 878       7.119 -13.858  50.758  1.00  1.250          C  
ATOM  13431  O   GLN A 878       8.242 -13.358  50.704  1.00  1.520          O  
ATOM  13432  CB  GLN A 878       7.701 -14.169  53.178  1.00  1.820          C  
ATOM  13433  CG  GLN A 878       7.364 -12.725  53.583  1.00  1.820          C  
ATOM  13434  CD  GLN A 878       8.136 -12.256  54.794  1.00  1.820          C  
ATOM  13435  OE1 GLN A 878       9.015 -12.947  55.319  1.00  1.820          O  
ATOM  13436  NE2 GLN A 878       7.810 -11.055  55.257  1.00  1.820          N  
ATOM  13437  H   GLN A 878       8.072 -16.371  52.214  1.00  1.480          H  
ATOM  13438  HA  GLN A 878       5.821 -14.651  52.256  1.00  1.600          H  
ATOM  13439 1HB  GLN A 878       7.544 -14.805  54.048  1.00  2.190          H  
ATOM  13440 2HB  GLN A 878       8.763 -14.216  52.930  1.00  2.190          H  
ATOM  13441 1HG  GLN A 878       7.614 -12.049  52.768  1.00  2.190          H  
ATOM  13442 2HG  GLN A 878       6.302 -12.659  53.812  1.00  2.190          H  
ATOM  13443 1HE2 GLN A 878       8.283 -10.680  56.059  1.00  2.190          H  
ATOM  13444 2HE2 GLN A 878       7.095 -10.520  54.809  1.00  2.190          H  
ATOM  13445  N   CYS A 879       6.099 -13.065  50.483  1.00  1.180          N  
ATOM  13446  CA  CYS A 879       5.916 -12.805  49.066  1.00  1.140          C  
ATOM  13447  C   CYS A 879       6.560 -11.480  48.687  1.00  1.160          C  
ATOM  13448  O   CYS A 879       6.345 -10.471  49.361  1.00  1.230          O  
ATOM  13449  CB  CYS A 879       4.457 -12.741  48.693  1.00  1.610          C  
ATOM  13450  SG  CYS A 879       4.194 -12.557  46.906  1.00  1.610          S  
ATOM  13451  H   CYS A 879       6.064 -12.217  51.030  1.00  1.420          H  
ATOM  13452  HA  CYS A 879       6.398 -13.604  48.494  1.00  1.370          H  
ATOM  13453 1HB  CYS A 879       3.962 -13.633  49.044  1.00  1.930          H  
ATOM  13454 2HB  CYS A 879       3.996 -11.890  49.187  1.00  1.930          H  
ATOM  13455  N   LEU A 880       7.350 -11.489  47.624  1.00  1.110          N  
ATOM  13456  CA  LEU A 880       8.007 -10.288  47.113  1.00  1.130          C  
ATOM  13457  C   LEU A 880       7.116  -9.717  46.019  1.00  1.100          C  
ATOM  13458  O   LEU A 880       6.705 -10.437  45.098  1.00  1.050          O  
ATOM  13459  CB  LEU A 880       9.424 -10.668  46.629  1.00  1.570          C  
ATOM  13460  CG  LEU A 880      10.415  -9.584  46.100  1.00  1.570          C  
ATOM  13461  CD1 LEU A 880      11.857 -10.130  46.274  1.00  1.570          C  
ATOM  13462  CD2 LEU A 880      10.171  -9.290  44.625  1.00  1.570          C  
ATOM  13463  H   LEU A 880       7.457 -12.378  47.134  1.00  1.330          H  
ATOM  13464  HA  LEU A 880       8.089  -9.548  47.911  1.00  1.360          H  
ATOM  13465 1HB  LEU A 880       9.917 -11.057  47.509  1.00  1.890          H  
ATOM  13466 2HB  LEU A 880       9.361 -11.459  45.939  1.00  1.890          H  
ATOM  13467  HG  LEU A 880      10.297  -8.658  46.680  1.00  1.890          H  
ATOM  13468 1HD1 LEU A 880      12.576  -9.402  45.916  1.00  1.890          H  
ATOM  13469 2HD1 LEU A 880      12.046 -10.335  47.324  1.00  1.890          H  
ATOM  13470 3HD1 LEU A 880      11.970 -11.051  45.698  1.00  1.890          H  
ATOM  13471 1HD2 LEU A 880      10.889  -8.545  44.283  1.00  1.890          H  
ATOM  13472 2HD2 LEU A 880      10.295 -10.204  44.050  1.00  1.890          H  
ATOM  13473 3HD2 LEU A 880       9.172  -8.900  44.476  1.00  1.890          H  
ATOM  13474  N   LYS A 881       6.770  -8.436  46.120  1.00  1.160          N  
ATOM  13475  CA  LYS A 881       5.867  -7.873  45.128  1.00  1.140          C  
ATOM  13476  C   LYS A 881       6.524  -6.904  44.141  1.00  1.110          C  
ATOM  13477  O   LYS A 881       7.331  -6.034  44.496  1.00  1.150          O  
ATOM  13478  CB  LYS A 881       4.691  -7.214  45.856  1.00  1.600          C  
ATOM  13479  CG  LYS A 881       3.567  -6.655  44.971  1.00  1.600          C  
ATOM  13480  CD  LYS A 881       2.406  -6.142  45.852  1.00  1.600          C  
ATOM  13481  CE  LYS A 881       1.234  -5.612  45.026  1.00  1.600          C  
ATOM  13482  NZ  LYS A 881       0.106  -5.142  45.894  1.00  1.600          N  
ATOM  13483  H   LYS A 881       7.115  -7.841  46.896  1.00  1.390          H  
ATOM  13484  HA  LYS A 881       5.462  -8.692  44.535  1.00  1.370          H  
ATOM  13485 1HB  LYS A 881       4.249  -7.942  46.534  1.00  1.920          H  
ATOM  13486 2HB  LYS A 881       5.075  -6.394  46.469  1.00  1.920          H  
ATOM  13487 1HG  LYS A 881       3.947  -5.835  44.366  1.00  1.920          H  
ATOM  13488 2HG  LYS A 881       3.204  -7.440  44.301  1.00  1.920          H  
ATOM  13489 1HD  LYS A 881       2.050  -6.954  46.489  1.00  1.920          H  
ATOM  13490 2HD  LYS A 881       2.775  -5.340  46.494  1.00  1.920          H  
ATOM  13491 1HE  LYS A 881       1.574  -4.783  44.419  1.00  1.920          H  
ATOM  13492 2HE  LYS A 881       0.870  -6.401  44.370  1.00  1.920          H  
ATOM  13493 1HZ  LYS A 881      -0.646  -4.799  45.310  1.00  1.920          H  
ATOM  13494 2HZ  LYS A 881      -0.233  -5.909  46.460  1.00  1.920          H  
ATOM  13495 3HZ  LYS A 881       0.427  -4.398  46.497  1.00  1.920          H  
ATOM  13496  N   ILE A 882       6.143  -7.064  42.878  1.00  1.060          N  
ATOM  13497  CA  ILE A 882       6.583  -6.194  41.800  1.00  1.040          C  
ATOM  13498  C   ILE A 882       5.388  -5.474  41.182  1.00  1.030          C  
ATOM  13499  O   ILE A 882       4.426  -6.113  40.737  1.00  0.990          O  
ATOM  13500  CB  ILE A 882       7.293  -6.997  40.702  1.00  1.460          C  
ATOM  13501  CG1 ILE A 882       8.470  -7.770  41.259  1.00  1.460          C  
ATOM  13502  CG2 ILE A 882       7.792  -6.061  39.573  1.00  1.460          C  
ATOM  13503  CD1 ILE A 882       8.197  -9.220  41.679  1.00  1.460          C  
ATOM  13504  H   ILE A 882       5.528  -7.857  42.665  1.00  1.270          H  
ATOM  13505  HA  ILE A 882       7.261  -5.443  42.200  1.00  1.250          H  
ATOM  13506  HB  ILE A 882       6.612  -7.692  40.310  1.00  1.760          H  
ATOM  13507 1HG1 ILE A 882       9.197  -7.800  40.487  1.00  1.760          H  
ATOM  13508 2HG1 ILE A 882       8.875  -7.231  42.119  1.00  1.760          H  
ATOM  13509 1HG2 ILE A 882       8.279  -6.652  38.797  1.00  1.760          H  
ATOM  13510 2HG2 ILE A 882       6.958  -5.522  39.134  1.00  1.760          H  
ATOM  13511 3HG2 ILE A 882       8.507  -5.345  39.982  1.00  1.760          H  
ATOM  13512 1HD1 ILE A 882       9.115  -9.675  42.017  1.00  1.760          H  
ATOM  13513 2HD1 ILE A 882       7.468  -9.279  42.473  1.00  1.760          H  
ATOM  13514 3HD1 ILE A 882       7.839  -9.747  40.850  1.00  1.760          H  
ATOM  13515  N   VAL A 883       5.457  -4.146  41.125  1.00  1.080          N  
ATOM  13516  CA  VAL A 883       4.373  -3.362  40.543  1.00  1.090          C  
ATOM  13517  C   VAL A 883       4.833  -2.673  39.268  1.00  1.080          C  
ATOM  13518  O   VAL A 883       5.755  -1.844  39.291  1.00  1.110          O  
ATOM  13519  CB  VAL A 883       3.847  -2.336  41.568  1.00  1.520          C  
ATOM  13520  CG1 VAL A 883       2.752  -1.488  40.956  1.00  1.520          C  
ATOM  13521  CG2 VAL A 883       3.307  -3.092  42.781  1.00  1.520          C  
ATOM  13522  H   VAL A 883       6.296  -3.674  41.483  1.00  1.300          H  
ATOM  13523  HA  VAL A 883       3.552  -4.035  40.284  1.00  1.310          H  
ATOM  13524  HB  VAL A 883       4.659  -1.672  41.871  1.00  1.830          H  
ATOM  13525 1HG1 VAL A 883       2.390  -0.774  41.694  1.00  1.830          H  
ATOM  13526 2HG1 VAL A 883       3.147  -0.948  40.102  1.00  1.830          H  
ATOM  13527 3HG1 VAL A 883       1.929  -2.128  40.636  1.00  1.830          H  
ATOM  13528 1HG2 VAL A 883       2.933  -2.384  43.517  1.00  1.830          H  
ATOM  13529 2HG2 VAL A 883       2.498  -3.748  42.455  1.00  1.830          H  
ATOM  13530 3HG2 VAL A 883       4.101  -3.686  43.225  1.00  1.830          H  
ATOM  13531  N   CYS A 884       4.158  -3.003  38.167  1.00  1.040          N  
ATOM  13532  CA  CYS A 884       4.520  -2.507  36.856  1.00  1.040          C  
ATOM  13533  C   CYS A 884       3.504  -1.598  36.193  1.00  1.050          C  
ATOM  13534  O   CYS A 884       2.338  -1.963  36.009  1.00  1.040          O  
ATOM  13535  CB  CYS A 884       4.671  -3.685  35.937  1.00  1.460          C  
ATOM  13536  SG  CYS A 884       5.858  -4.894  36.410  1.00  1.460          S  
ATOM  13537  H   CYS A 884       3.400  -3.688  38.233  1.00  1.250          H  
ATOM  13538  HA  CYS A 884       5.444  -1.961  36.937  1.00  1.250          H  
ATOM  13539 1HB  CYS A 884       3.736  -4.173  35.889  1.00  1.750          H  
ATOM  13540 2HB  CYS A 884       4.907  -3.330  34.964  1.00  1.750          H  
ATOM  13541  N   GLN A 885       3.959  -0.432  35.759  1.00  1.070          N  
ATOM  13542  CA  GLN A 885       3.069   0.480  35.047  1.00  1.090          C  
ATOM  13543  C   GLN A 885       3.182   0.245  33.553  1.00  1.040          C  
ATOM  13544  O   GLN A 885       4.289   0.257  33.012  1.00  1.040          O  
ATOM  13545  CB  GLN A 885       3.380   1.940  35.370  1.00  1.520          C  
ATOM  13546  CG  GLN A 885       2.458   2.917  34.659  1.00  1.520          C  
ATOM  13547  CD  GLN A 885       2.691   4.344  35.057  1.00  1.520          C  
ATOM  13548  OE1 GLN A 885       2.178   4.816  36.080  1.00  1.520          O  
ATOM  13549  NE2 GLN A 885       3.473   5.055  34.259  1.00  1.520          N  
ATOM  13550  H   GLN A 885       4.946  -0.200  35.934  1.00  1.280          H  
ATOM  13551  HA  GLN A 885       2.041   0.271  35.337  1.00  1.310          H  
ATOM  13552 1HB  GLN A 885       3.293   2.105  36.441  1.00  1.820          H  
ATOM  13553 2HB  GLN A 885       4.405   2.166  35.081  1.00  1.820          H  
ATOM  13554 1HG  GLN A 885       2.622   2.847  33.584  1.00  1.820          H  
ATOM  13555 2HG  GLN A 885       1.426   2.651  34.891  1.00  1.820          H  
ATOM  13556 1HE2 GLN A 885       3.672   6.014  34.473  1.00  1.820          H  
ATOM  13557 2HE2 GLN A 885       3.872   4.638  33.439  1.00  1.820          H  
ATOM  13558  N   VAL A 886       2.045   0.047  32.877  1.00  1.020          N  
ATOM  13559  CA  VAL A 886       2.031  -0.216  31.440  1.00  0.980          C  
ATOM  13560  C   VAL A 886       1.331   0.889  30.660  1.00  1.010          C  
ATOM  13561  O   VAL A 886       0.186   1.240  30.953  1.00  1.030          O  
ATOM  13562  CB  VAL A 886       1.300  -1.535  31.141  1.00  1.390          C  
ATOM  13563  CG1 VAL A 886       1.312  -1.806  29.610  1.00  1.390          C  
ATOM  13564  CG2 VAL A 886       1.941  -2.626  31.919  1.00  1.390          C  
ATOM  13565  H   VAL A 886       1.152   0.015  33.377  1.00  1.220          H  
ATOM  13566  HA  VAL A 886       3.060  -0.293  31.089  1.00  1.180          H  
ATOM  13567  HB  VAL A 886       0.268  -1.451  31.446  1.00  1.670          H  
ATOM  13568 1HG1 VAL A 886       0.801  -2.719  29.391  1.00  1.670          H  
ATOM  13569 2HG1 VAL A 886       0.815  -1.004  29.075  1.00  1.670          H  
ATOM  13570 3HG1 VAL A 886       2.344  -1.880  29.265  1.00  1.670          H  
ATOM  13571 1HG2 VAL A 886       1.455  -3.563  31.738  1.00  1.670          H  
ATOM  13572 2HG2 VAL A 886       2.939  -2.668  31.593  1.00  1.670          H  
ATOM  13573 3HG2 VAL A 886       1.902  -2.407  32.988  1.00  1.670          H  
ATOM  13574  N   GLY A 887       2.017   1.402  29.638  1.00  1.030          N  
ATOM  13575  CA  GLY A 887       1.513   2.464  28.773  1.00  1.060          C  
ATOM  13576  C   GLY A 887       0.757   1.943  27.547  1.00  1.040          C  
ATOM  13577  O   GLY A 887       0.160   0.864  27.567  1.00  1.190          O  
ATOM  13578  H   GLY A 887       2.959   1.040  29.480  1.00  1.240          H  
ATOM  13579 1HA  GLY A 887       0.854   3.114  29.349  1.00  1.270          H  
ATOM  13580 2HA  GLY A 887       2.348   3.079  28.444  1.00  1.270          H  
ATOM  13581  N   ARG A 888       0.761   2.727  26.467  1.00  1.030          N  
ATOM  13582  CA  ARG A 888      -0.032   2.359  25.303  1.00  1.010          C  
ATOM  13583  C   ARG A 888       0.338   1.059  24.610  1.00  0.960          C  
ATOM  13584  O   ARG A 888       1.479   0.867  24.180  1.00  1.010          O  
ATOM  13585  CB  ARG A 888       0.013   3.452  24.235  1.00  1.420          C  
ATOM  13586  CG  ARG A 888      -0.850   3.150  22.969  1.00  1.420          C  
ATOM  13587  CD  ARG A 888      -0.821   4.247  21.955  1.00  1.420          C  
ATOM  13588  NE  ARG A 888      -1.611   3.893  20.742  1.00  1.420          N  
ATOM  13589  CZ  ARG A 888      -1.143   3.183  19.675  1.00  1.420          C  
ATOM  13590  NH1 ARG A 888       0.098   2.739  19.656  1.00  1.420          N  
ATOM  13591  NH2 ARG A 888      -1.947   2.931  18.646  1.00  1.420          N  
ATOM  13592  H   ARG A 888       1.281   3.590  26.477  1.00  1.240          H  
ATOM  13593  HA  ARG A 888      -1.048   2.277  25.646  1.00  1.210          H  
ATOM  13594 1HB  ARG A 888      -0.343   4.388  24.661  1.00  1.710          H  
ATOM  13595 2HB  ARG A 888       1.041   3.601  23.913  1.00  1.710          H  
ATOM  13596 1HG  ARG A 888      -0.478   2.255  22.475  1.00  1.710          H  
ATOM  13597 2HG  ARG A 888      -1.888   2.986  23.271  1.00  1.710          H  
ATOM  13598 1HD  ARG A 888      -1.260   5.144  22.394  1.00  1.710          H  
ATOM  13599 2HD  ARG A 888       0.204   4.458  21.661  1.00  1.710          H  
ATOM  13600  HE  ARG A 888      -2.575   4.204  20.688  1.00  1.710          H  
ATOM  13601 1HH1 ARG A 888       0.719   2.923  20.429  1.00  1.710          H  
ATOM  13602 2HH1 ARG A 888       0.435   2.219  18.852  1.00  1.710          H  
ATOM  13603 1HH2 ARG A 888      -2.896   3.271  18.644  1.00  1.710          H  
ATOM  13604 2HH2 ARG A 888      -1.622   2.360  17.844  1.00  1.710          H  
ATOM  13605  N   LEU A 889      -0.692   0.242  24.394  1.00  0.880          N  
ATOM  13606  CA  LEU A 889      -0.601  -1.010  23.668  1.00  0.830          C  
ATOM  13607  C   LEU A 889      -1.589  -0.983  22.511  1.00  0.810          C  
ATOM  13608  O   LEU A 889      -2.789  -0.747  22.694  1.00  0.810          O  
ATOM  13609  CB  LEU A 889      -0.935  -2.241  24.546  1.00  1.180          C  
ATOM  13610  CG  LEU A 889      -0.062  -2.518  25.811  1.00  1.180          C  
ATOM  13611  CD1 LEU A 889      -0.649  -3.747  26.567  1.00  1.180          C  
ATOM  13612  CD2 LEU A 889       1.380  -2.773  25.412  1.00  1.180          C  
ATOM  13613  H   LEU A 889      -1.594   0.540  24.772  1.00  1.060          H  
ATOM  13614  HA  LEU A 889       0.399  -1.110  23.256  1.00  1.000          H  
ATOM  13615 1HB  LEU A 889      -1.962  -2.135  24.886  1.00  1.420          H  
ATOM  13616 2HB  LEU A 889      -0.886  -3.135  23.907  1.00  1.420          H  
ATOM  13617  HG  LEU A 889      -0.102  -1.648  26.479  1.00  1.420          H  
ATOM  13618 1HD1 LEU A 889      -0.058  -3.945  27.458  1.00  1.420          H  
ATOM  13619 2HD1 LEU A 889      -1.680  -3.539  26.855  1.00  1.420          H  
ATOM  13620 3HD1 LEU A 889      -0.624  -4.628  25.919  1.00  1.420          H  
ATOM  13621 1HD2 LEU A 889       1.967  -2.963  26.300  1.00  1.420          H  
ATOM  13622 2HD2 LEU A 889       1.425  -3.626  24.756  1.00  1.420          H  
ATOM  13623 3HD2 LEU A 889       1.780  -1.904  24.900  1.00  1.420          H  
ATOM  13624  N   ASP A 890      -1.093  -1.200  21.306  1.00  0.800          N  
ATOM  13625  CA  ASP A 890      -1.958  -1.254  20.141  1.00  0.780          C  
ATOM  13626  C   ASP A 890      -2.450  -2.689  20.034  1.00  0.730          C  
ATOM  13627  O   ASP A 890      -2.003  -3.547  20.796  1.00  0.700          O  
ATOM  13628  CB  ASP A 890      -1.178  -0.830  18.887  1.00  1.100          C  
ATOM  13629  CG  ASP A 890      -2.064  -0.316  17.735  1.00  1.100          C  
ATOM  13630  OD1 ASP A 890      -3.196  -0.749  17.660  1.00  1.100          O  
ATOM  13631  OD2 ASP A 890      -1.619   0.528  16.983  1.00  1.100          O  
ATOM  13632  H   ASP A 890      -0.102  -1.349  21.201  1.00  0.960          H  
ATOM  13633  HA  ASP A 890      -2.815  -0.589  20.280  1.00  0.940          H  
ATOM  13634 1HB  ASP A 890      -0.469  -0.056  19.158  1.00  1.320          H  
ATOM  13635 2HB  ASP A 890      -0.600  -1.676  18.523  1.00  1.320          H  
ATOM  13636  N   ARG A 891      -3.271  -2.986  19.040  1.00  0.750          N  
ATOM  13637  CA  ARG A 891      -3.809  -4.340  18.845  1.00  0.720          C  
ATOM  13638  C   ARG A 891      -2.699  -5.352  18.530  1.00  0.760          C  
ATOM  13639  O   ARG A 891      -2.905  -6.561  18.565  1.00  1.480          O  
ATOM  13640  CB  ARG A 891      -4.861  -4.370  17.743  1.00  1.020          C  
ATOM  13641  CG  ARG A 891      -4.349  -4.140  16.317  1.00  1.020          C  
ATOM  13642  CD  ARG A 891      -5.475  -4.064  15.341  1.00  1.020          C  
ATOM  13643  NE  ARG A 891      -4.992  -3.919  13.965  1.00  1.020          N  
ATOM  13644  CZ  ARG A 891      -4.652  -2.754  13.357  1.00  1.020          C  
ATOM  13645  NH1 ARG A 891      -4.741  -1.599  13.991  1.00  1.020          N  
ATOM  13646  NH2 ARG A 891      -4.224  -2.781  12.104  1.00  1.020          N  
ATOM  13647  H   ARG A 891      -3.567  -2.215  18.441  1.00  0.900          H  
ATOM  13648  HA  ARG A 891      -4.299  -4.648  19.774  1.00  0.860          H  
ATOM  13649 1HB  ARG A 891      -5.379  -5.329  17.770  1.00  1.220          H  
ATOM  13650 2HB  ARG A 891      -5.606  -3.599  17.949  1.00  1.220          H  
ATOM  13651 1HG  ARG A 891      -3.783  -3.208  16.278  1.00  1.220          H  
ATOM  13652 2HG  ARG A 891      -3.707  -4.969  16.018  1.00  1.220          H  
ATOM  13653 1HD  ARG A 891      -6.054  -4.988  15.399  1.00  1.220          H  
ATOM  13654 2HD  ARG A 891      -6.132  -3.221  15.579  1.00  1.220          H  
ATOM  13655  HE  ARG A 891      -4.908  -4.766  13.420  1.00  1.220          H  
ATOM  13656 1HH1 ARG A 891      -5.074  -1.557  14.946  1.00  1.220          H  
ATOM  13657 2HH1 ARG A 891      -4.483  -0.744  13.523  1.00  1.220          H  
ATOM  13658 1HH2 ARG A 891      -4.155  -3.661  11.612  1.00  1.220          H  
ATOM  13659 2HH2 ARG A 891      -3.970  -1.924  11.637  1.00  1.220          H  
ATOM  13660  N   GLY A 892      -1.545  -4.843  18.106  1.00  0.940          N  
ATOM  13661  CA  GLY A 892      -0.385  -5.653  17.778  1.00  0.870          C  
ATOM  13662  C   GLY A 892       0.700  -5.630  18.866  1.00  0.800          C  
ATOM  13663  O   GLY A 892       1.833  -6.033  18.597  1.00  0.870          O  
ATOM  13664  H   GLY A 892      -1.471  -3.839  18.062  1.00  1.130          H  
ATOM  13665 1HA  GLY A 892      -0.706  -6.682  17.615  1.00  1.040          H  
ATOM  13666 2HA  GLY A 892       0.040  -5.304  16.838  1.00  1.040          H  
ATOM  13667  N   LYS A 893       0.395  -5.107  20.066  1.00  0.770          N  
ATOM  13668  CA  LYS A 893       1.419  -4.965  21.104  1.00  0.760          C  
ATOM  13669  C   LYS A 893       1.108  -5.614  22.450  1.00  0.730          C  
ATOM  13670  O   LYS A 893      -0.056  -5.797  22.851  1.00  0.710          O  
ATOM  13671  CB  LYS A 893       1.716  -3.488  21.366  1.00  1.070          C  
ATOM  13672  CG  LYS A 893       2.214  -2.663  20.153  1.00  1.070          C  
ATOM  13673  CD  LYS A 893       3.624  -3.070  19.696  1.00  1.070          C  
ATOM  13674  CE  LYS A 893       4.120  -2.185  18.552  1.00  1.070          C  
ATOM  13675  NZ  LYS A 893       5.472  -2.603  18.064  1.00  1.070          N  
ATOM  13676  H   LYS A 893      -0.558  -4.789  20.263  1.00  0.920          H  
ATOM  13677  HA  LYS A 893       2.328  -5.442  20.743  1.00  0.910          H  
ATOM  13678 1HB  LYS A 893       0.821  -3.035  21.747  1.00  1.280          H  
ATOM  13679 2HB  LYS A 893       2.468  -3.407  22.154  1.00  1.280          H  
ATOM  13680 1HG  LYS A 893       1.527  -2.796  19.321  1.00  1.280          H  
ATOM  13681 2HG  LYS A 893       2.229  -1.607  20.422  1.00  1.280          H  
ATOM  13682 1HD  LYS A 893       4.320  -2.997  20.533  1.00  1.280          H  
ATOM  13683 2HD  LYS A 893       3.615  -4.100  19.342  1.00  1.280          H  
ATOM  13684 1HE  LYS A 893       3.411  -2.248  17.726  1.00  1.280          H  
ATOM  13685 2HE  LYS A 893       4.172  -1.153  18.895  1.00  1.280          H  
ATOM  13686 1HZ  LYS A 893       5.761  -1.997  17.308  1.00  1.280          H  
ATOM  13687 2HZ  LYS A 893       6.140  -2.539  18.819  1.00  1.280          H  
ATOM  13688 3HZ  LYS A 893       5.429  -3.557  17.732  1.00  1.280          H  
ATOM  13689  N   SER A 894       2.202  -5.889  23.158  1.00  0.740          N  
ATOM  13690  CA  SER A 894       2.197  -6.418  24.503  1.00  0.710          C  
ATOM  13691  C   SER A 894       3.393  -5.875  25.281  1.00  0.730          C  
ATOM  13692  O   SER A 894       4.388  -5.442  24.692  1.00  0.770          O  
ATOM  13693  CB  SER A 894       2.239  -7.932  24.446  1.00  1.010          C  
ATOM  13694  OG  SER A 894       3.403  -8.411  23.867  1.00  1.010          O  
ATOM  13695  H   SER A 894       3.104  -5.727  22.732  1.00  0.890          H  
ATOM  13696  HA  SER A 894       1.285  -6.105  25.006  1.00  0.850          H  
ATOM  13697 1HB  SER A 894       2.151  -8.334  25.441  1.00  1.210          H  
ATOM  13698 2HB  SER A 894       1.400  -8.288  23.872  1.00  1.210          H  
ATOM  13699  HG  SER A 894       3.331  -9.395  23.933  1.00  1.210          H  
ATOM  13700  N   ALA A 895       3.267  -5.863  26.605  1.00  0.720          N  
ATOM  13701  CA  ALA A 895       4.364  -5.454  27.493  1.00  0.730          C  
ATOM  13702  C   ALA A 895       4.873  -6.672  28.252  1.00  0.680          C  
ATOM  13703  O   ALA A 895       4.091  -7.381  28.899  1.00  0.630          O  
ATOM  13704  CB  ALA A 895       3.918  -4.364  28.448  1.00  1.020          C  
ATOM  13705  H   ALA A 895       2.377  -6.206  26.978  1.00  0.860          H  
ATOM  13706  HA  ALA A 895       5.186  -5.076  26.884  1.00  0.880          H  
ATOM  13707 1HB  ALA A 895       4.758  -4.099  29.060  1.00  1.220          H  
ATOM  13708 2HB  ALA A 895       3.592  -3.500  27.887  1.00  1.220          H  
ATOM  13709 3HB  ALA A 895       3.103  -4.725  29.074  1.00  1.220          H  
ATOM  13710  N   ILE A 896       6.175  -6.950  28.167  1.00  0.720          N  
ATOM  13711  CA  ILE A 896       6.662  -8.172  28.799  1.00  0.680          C  
ATOM  13712  C   ILE A 896       7.745  -7.966  29.856  1.00  0.730          C  
ATOM  13713  O   ILE A 896       8.773  -7.318  29.625  1.00  0.790          O  
ATOM  13714  CB  ILE A 896       7.186  -9.166  27.739  1.00  0.970          C  
ATOM  13715  CG1 ILE A 896       6.171  -9.385  26.674  1.00  0.970          C  
ATOM  13716  CG2 ILE A 896       7.476 -10.490  28.387  1.00  0.970          C  
ATOM  13717  CD1 ILE A 896       6.451  -8.596  25.393  1.00  0.970          C  
ATOM  13718  H   ILE A 896       6.796  -6.322  27.641  1.00  0.860          H  
ATOM  13719  HA  ILE A 896       5.828  -8.647  29.305  1.00  0.820          H  
ATOM  13720  HB  ILE A 896       8.057  -8.800  27.284  1.00  1.160          H  
ATOM  13721 1HG1 ILE A 896       6.119 -10.432  26.437  1.00  1.160          H  
ATOM  13722 2HG1 ILE A 896       5.224  -9.079  27.046  1.00  1.160          H  
ATOM  13723 1HG2 ILE A 896       7.837 -11.184  27.631  1.00  1.160          H  
ATOM  13724 2HG2 ILE A 896       8.234 -10.379  29.154  1.00  1.160          H  
ATOM  13725 3HG2 ILE A 896       6.570 -10.881  28.835  1.00  1.160          H  
ATOM  13726 1HD1 ILE A 896       5.676  -8.798  24.671  1.00  1.160          H  
ATOM  13727 2HD1 ILE A 896       6.481  -7.525  25.584  1.00  1.160          H  
ATOM  13728 3HD1 ILE A 896       7.412  -8.906  24.979  1.00  1.160          H  
ATOM  13729  N   LEU A 897       7.506  -8.548  31.026  1.00  0.710          N  
ATOM  13730  CA  LEU A 897       8.465  -8.513  32.123  1.00  0.740          C  
ATOM  13731  C   LEU A 897       9.267  -9.797  32.214  1.00  0.710          C  
ATOM  13732  O   LEU A 897       8.717 -10.884  32.408  1.00  0.660          O  
ATOM  13733  CB  LEU A 897       7.770  -8.279  33.476  1.00  1.020          C  
ATOM  13734  CG  LEU A 897       8.672  -8.417  34.727  1.00  1.020          C  
ATOM  13735  CD1 LEU A 897       9.813  -7.359  34.746  1.00  1.020          C  
ATOM  13736  CD2 LEU A 897       7.801  -8.295  35.978  1.00  1.020          C  
ATOM  13737  H   LEU A 897       6.627  -9.061  31.138  1.00  0.850          H  
ATOM  13738  HA  LEU A 897       9.158  -7.692  31.936  1.00  0.890          H  
ATOM  13739 1HB  LEU A 897       7.359  -7.295  33.506  1.00  1.230          H  
ATOM  13740 2HB  LEU A 897       6.955  -8.989  33.571  1.00  1.230          H  
ATOM  13741  HG  LEU A 897       9.117  -9.382  34.708  1.00  1.230          H  
ATOM  13742 1HD1 LEU A 897      10.414  -7.501  35.635  1.00  1.230          H  
ATOM  13743 2HD1 LEU A 897      10.451  -7.464  33.878  1.00  1.230          H  
ATOM  13744 3HD1 LEU A 897       9.405  -6.382  34.756  1.00  1.230          H  
ATOM  13745 1HD2 LEU A 897       8.418  -8.427  36.869  1.00  1.230          H  
ATOM  13746 2HD2 LEU A 897       7.340  -7.329  36.007  1.00  1.230          H  
ATOM  13747 3HD2 LEU A 897       7.027  -9.057  35.955  1.00  1.230          H  
ATOM  13748  N   TYR A 898      10.577  -9.665  32.096  1.00  0.760          N  
ATOM  13749  CA  TYR A 898      11.483 -10.793  32.175  1.00  0.750          C  
ATOM  13750  C   TYR A 898      12.270 -10.670  33.481  1.00  0.780          C  
ATOM  13751  O   TYR A 898      13.070  -9.738  33.647  1.00  0.830          O  
ATOM  13752  CB  TYR A 898      12.464 -10.747  30.997  1.00  1.050          C  
ATOM  13753  CG  TYR A 898      11.870 -10.858  29.602  1.00  1.050          C  
ATOM  13754  CD1 TYR A 898      11.263  -9.764  29.060  1.00  1.050          C  
ATOM  13755  CD2 TYR A 898      11.986 -12.009  28.836  1.00  1.050          C  
ATOM  13756  CE1 TYR A 898      10.771  -9.817  27.812  1.00  1.050          C  
ATOM  13757  CE2 TYR A 898      11.467 -12.038  27.543  1.00  1.050          C  
ATOM  13758  CZ  TYR A 898      10.860 -10.917  27.039  1.00  1.050          C  
ATOM  13759  OH  TYR A 898      10.339 -10.878  25.737  1.00  1.050          O  
ATOM  13760  H   TYR A 898      10.977  -8.741  31.912  1.00  0.910          H  
ATOM  13761  HA  TYR A 898      10.924 -11.729  32.187  1.00  0.900          H  
ATOM  13762 1HB  TYR A 898      12.987  -9.816  31.043  1.00  1.260          H  
ATOM  13763 2HB  TYR A 898      13.196 -11.530  31.115  1.00  1.260          H  
ATOM  13764  HD1 TYR A 898      11.168  -8.838  29.629  1.00  1.260          H  
ATOM  13765  HD2 TYR A 898      12.483 -12.883  29.236  1.00  1.260          H  
ATOM  13766  HE1 TYR A 898      10.305  -8.987  27.425  1.00  1.260          H  
ATOM  13767  HE2 TYR A 898      11.555 -12.934  26.930  1.00  1.260          H  
ATOM  13768  HH  TYR A 898      10.146  -9.931  25.458  1.00  1.260          H  
ATOM  13769  N   VAL A 899      12.057 -11.583  34.427  1.00  0.770          N  
ATOM  13770  CA  VAL A 899      12.795 -11.430  35.680  1.00  0.790          C  
ATOM  13771  C   VAL A 899      13.819 -12.533  35.785  1.00  0.790          C  
ATOM  13772  O   VAL A 899      13.502 -13.718  35.629  1.00  0.770          O  
ATOM  13773  CB  VAL A 899      11.869 -11.438  36.939  1.00  1.100          C  
ATOM  13774  CG1 VAL A 899      10.794 -10.444  36.763  1.00  1.100          C  
ATOM  13775  CG2 VAL A 899      11.248 -12.791  37.210  1.00  1.100          C  
ATOM  13776  H   VAL A 899      11.389 -12.341  34.256  1.00  0.920          H  
ATOM  13777  HA  VAL A 899      13.328 -10.481  35.679  1.00  0.950          H  
ATOM  13778  HB  VAL A 899      12.463 -11.131  37.796  1.00  1.320          H  
ATOM  13779 1HG1 VAL A 899      10.177 -10.402  37.651  1.00  1.320          H  
ATOM  13780 2HG1 VAL A 899      11.211  -9.478  36.570  1.00  1.320          H  
ATOM  13781 3HG1 VAL A 899      10.201 -10.755  35.925  1.00  1.320          H  
ATOM  13782 1HG2 VAL A 899      10.610 -12.719  38.086  1.00  1.320          H  
ATOM  13783 2HG2 VAL A 899      10.648 -13.056  36.346  1.00  1.320          H  
ATOM  13784 3HG2 VAL A 899      11.993 -13.552  37.395  1.00  1.320          H  
ATOM  13785  N   LYS A 900      15.065 -12.147  36.026  1.00  0.820          N  
ATOM  13786  CA  LYS A 900      16.121 -13.135  36.156  1.00  0.820          C  
ATOM  13787  C   LYS A 900      16.479 -13.279  37.619  1.00  0.800          C  
ATOM  13788  O   LYS A 900      16.747 -12.279  38.315  1.00  0.840          O  
ATOM  13789  CB  LYS A 900      17.328 -12.783  35.284  1.00  1.150          C  
ATOM  13790  CG  LYS A 900      16.989 -12.780  33.764  1.00  1.150          C  
ATOM  13791  CD  LYS A 900      18.245 -12.814  32.870  1.00  1.150          C  
ATOM  13792  CE  LYS A 900      18.991 -11.465  32.812  1.00  1.150          C  
ATOM  13793  NZ  LYS A 900      18.257 -10.424  32.028  1.00  1.150          N  
ATOM  13794  H   LYS A 900      15.271 -11.143  36.124  1.00  0.980          H  
ATOM  13795  HA  LYS A 900      15.752 -14.105  35.822  1.00  0.980          H  
ATOM  13796 1HB  LYS A 900      17.696 -11.795  35.563  1.00  1.380          H  
ATOM  13797 2HB  LYS A 900      18.141 -13.497  35.460  1.00  1.380          H  
ATOM  13798 1HG  LYS A 900      16.394 -13.659  33.549  1.00  1.380          H  
ATOM  13799 2HG  LYS A 900      16.390 -11.904  33.524  1.00  1.380          H  
ATOM  13800 1HD  LYS A 900      18.932 -13.572  33.254  1.00  1.380          H  
ATOM  13801 2HD  LYS A 900      17.949 -13.103  31.860  1.00  1.380          H  
ATOM  13802 1HE  LYS A 900      19.134 -11.098  33.824  1.00  1.380          H  
ATOM  13803 2HE  LYS A 900      19.971 -11.623  32.356  1.00  1.380          H  
ATOM  13804 1HZ  LYS A 900      18.792  -9.553  32.033  1.00  1.380          H  
ATOM  13805 2HZ  LYS A 900      18.109 -10.701  31.071  1.00  1.380          H  
ATOM  13806 3HZ  LYS A 900      17.357 -10.255  32.442  1.00  1.380          H  
ATOM  13807  N   SER A 901      16.495 -14.538  38.076  1.00  0.770          N  
ATOM  13808  CA  SER A 901      16.773 -14.861  39.465  1.00  0.780          C  
ATOM  13809  C   SER A 901      17.606 -16.127  39.636  1.00  0.770          C  
ATOM  13810  O   SER A 901      17.675 -16.985  38.751  1.00  0.740          O  
ATOM  13811  CB  SER A 901      15.458 -15.110  40.161  1.00  1.090          C  
ATOM  13812  OG  SER A 901      14.883 -16.268  39.654  1.00  1.090          O  
ATOM  13813  H   SER A 901      16.233 -15.298  37.438  1.00  0.920          H  
ATOM  13814  HA  SER A 901      17.305 -14.024  39.905  1.00  0.940          H  
ATOM  13815 1HB  SER A 901      15.610 -15.211  41.224  1.00  1.310          H  
ATOM  13816 2HB  SER A 901      14.793 -14.274  39.996  1.00  1.310          H  
ATOM  13817  HG  SER A 901      14.547 -16.029  38.782  1.00  1.310          H  
ATOM  13818  N   LEU A 902      18.230 -16.253  40.807  1.00  0.790          N  
ATOM  13819  CA  LEU A 902      19.031 -17.440  41.091  1.00  0.790          C  
ATOM  13820  C   LEU A 902      18.480 -18.299  42.192  1.00  0.740          C  
ATOM  13821  O   LEU A 902      18.150 -17.824  43.289  1.00  0.760          O  
ATOM  13822  CB  LEU A 902      20.437 -17.035  41.505  1.00  1.110          C  
ATOM  13823  CG  LEU A 902      21.207 -16.193  40.545  1.00  1.110          C  
ATOM  13824  CD1 LEU A 902      22.489 -15.807  41.150  1.00  1.110          C  
ATOM  13825  CD2 LEU A 902      21.455 -16.953  39.299  1.00  1.110          C  
ATOM  13826  H   LEU A 902      18.125 -15.494  41.484  1.00  0.950          H  
ATOM  13827  HA  LEU A 902      19.061 -18.067  40.205  1.00  0.950          H  
ATOM  13828 1HB  LEU A 902      20.373 -16.503  42.450  1.00  1.330          H  
ATOM  13829 2HB  LEU A 902      21.005 -17.956  41.655  1.00  1.330          H  
ATOM  13830  HG  LEU A 902      20.645 -15.295  40.323  1.00  1.330          H  
ATOM  13831 1HD1 LEU A 902      23.014 -15.215  40.440  1.00  1.330          H  
ATOM  13832 2HD1 LEU A 902      22.321 -15.238  42.061  1.00  1.330          H  
ATOM  13833 3HD1 LEU A 902      23.051 -16.685  41.365  1.00  1.330          H  
ATOM  13834 1HD2 LEU A 902      22.019 -16.338  38.600  1.00  1.330          H  
ATOM  13835 2HD2 LEU A 902      22.015 -17.869  39.519  1.00  1.330          H  
ATOM  13836 3HD2 LEU A 902      20.528 -17.201  38.867  1.00  1.330          H  
ATOM  13837  N   LEU A 903      18.432 -19.596  41.921  1.00  0.700          N  
ATOM  13838  CA  LEU A 903      17.955 -20.515  42.937  1.00  0.670          C  
ATOM  13839  C   LEU A 903      18.883 -20.442  44.134  1.00  0.710          C  
ATOM  13840  O   LEU A 903      20.090 -20.633  43.995  1.00  0.730          O  
ATOM  13841  CB  LEU A 903      18.046 -21.960  42.452  1.00  0.950          C  
ATOM  13842  CG  LEU A 903      17.379 -23.062  43.343  1.00  0.950          C  
ATOM  13843  CD1 LEU A 903      15.853 -22.943  43.239  1.00  0.950          C  
ATOM  13844  CD2 LEU A 903      17.886 -24.413  42.934  1.00  0.950          C  
ATOM  13845  H   LEU A 903      18.723 -19.929  40.989  1.00  0.840          H  
ATOM  13846  HA  LEU A 903      16.949 -20.236  43.238  1.00  0.800          H  
ATOM  13847 1HB  LEU A 903      17.624 -22.021  41.448  1.00  1.140          H  
ATOM  13848 2HB  LEU A 903      19.090 -22.196  42.397  1.00  1.140          H  
ATOM  13849  HG  LEU A 903      17.646 -22.903  44.389  1.00  1.140          H  
ATOM  13850 1HD1 LEU A 903      15.399 -23.708  43.852  1.00  1.140          H  
ATOM  13851 2HD1 LEU A 903      15.518 -21.963  43.579  1.00  1.140          H  
ATOM  13852 3HD1 LEU A 903      15.544 -23.092  42.205  1.00  1.140          H  
ATOM  13853 1HD2 LEU A 903      17.430 -25.185  43.559  1.00  1.140          H  
ATOM  13854 2HD2 LEU A 903      17.632 -24.570  41.898  1.00  1.140          H  
ATOM  13855 3HD2 LEU A 903      18.975 -24.445  43.052  1.00  1.140          H  
ATOM  13856  N   TRP A 904      18.371 -20.260  45.326  1.00  0.730          N  
ATOM  13857  CA  TRP A 904      19.313 -20.244  46.429  1.00  0.780          C  
ATOM  13858  C   TRP A 904      19.500 -21.691  46.815  1.00  0.770          C  
ATOM  13859  O   TRP A 904      18.800 -22.199  47.689  1.00  0.780          O  
ATOM  13860  CB  TRP A 904      18.848 -19.410  47.612  1.00  1.070          C  
ATOM  13861  CG  TRP A 904      19.946 -19.209  48.618  1.00  1.070          C  
ATOM  13862  CD1 TRP A 904      20.091 -19.805  49.817  1.00  1.070          C  
ATOM  13863  CD2 TRP A 904      21.086 -18.357  48.466  1.00  1.070          C  
ATOM  13864  NE1 TRP A 904      21.249 -19.372  50.423  1.00  1.070          N  
ATOM  13865  CE2 TRP A 904      21.855 -18.483  49.612  1.00  1.070          C  
ATOM  13866  CE3 TRP A 904      21.502 -17.525  47.481  1.00  1.070          C  
ATOM  13867  CZ2 TRP A 904      23.024 -17.781  49.780  1.00  1.070          C  
ATOM  13868  CZ3 TRP A 904      22.658 -16.829  47.640  1.00  1.070          C  
ATOM  13869  CH2 TRP A 904      23.398 -16.938  48.754  1.00  1.070          C  
ATOM  13870  H   TRP A 904      17.366 -20.119  45.449  1.00  0.880          H  
ATOM  13871  HA  TRP A 904      20.269 -19.853  46.086  1.00  0.940          H  
ATOM  13872 1HB  TRP A 904      18.471 -18.445  47.282  1.00  1.290          H  
ATOM  13873 2HB  TRP A 904      18.048 -19.925  48.099  1.00  1.290          H  
ATOM  13874  HD1 TRP A 904      19.406 -20.527  50.235  1.00  1.290          H  
ATOM  13875  HE1 TRP A 904      21.620 -19.693  51.351  1.00  1.290          H  
ATOM  13876  HE3 TRP A 904      20.916 -17.419  46.577  1.00  1.290          H  
ATOM  13877  HZ2 TRP A 904      23.640 -17.873  50.680  1.00  1.290          H  
ATOM  13878  HZ3 TRP A 904      22.963 -16.178  46.835  1.00  1.290          H  
ATOM  13879  HH2 TRP A 904      24.312 -16.355  48.838  1.00  1.290          H  
ATOM  13880  N   THR A 905      20.441 -22.356  46.130  1.00  0.780          N  
ATOM  13881  CA  THR A 905      20.641 -23.800  46.199  1.00  0.800          C  
ATOM  13882  C   THR A 905      20.690 -24.284  47.633  1.00  0.810          C  
ATOM  13883  O   THR A 905      20.110 -25.313  47.962  1.00  0.800          O  
ATOM  13884  CB  THR A 905      21.930 -24.237  45.454  1.00  1.110          C  
ATOM  13885  OG1 THR A 905      21.868 -23.781  44.107  1.00  1.110          O  
ATOM  13886  CG2 THR A 905      22.018 -25.765  45.417  1.00  1.110          C  
ATOM  13887  H   THR A 905      21.011 -21.828  45.451  1.00  0.940          H  
ATOM  13888  HA  THR A 905      19.796 -24.285  45.707  1.00  0.960          H  
ATOM  13889  HB  THR A 905      22.811 -23.820  45.947  1.00  1.330          H  
ATOM  13890  HG1 THR A 905      22.180 -22.849  44.092  1.00  1.330          H  
ATOM  13891 1HG2 THR A 905      22.921 -26.060  44.877  1.00  1.330          H  
ATOM  13892 2HG2 THR A 905      22.057 -26.161  46.420  1.00  1.330          H  
ATOM  13893 3HG2 THR A 905      21.143 -26.166  44.911  1.00  1.330          H  
ATOM  13894  N   GLU A 906      21.365 -23.543  48.514  1.00  0.840          N  
ATOM  13895  CA  GLU A 906      21.501 -23.939  49.917  1.00  0.870          C  
ATOM  13896  C   GLU A 906      20.176 -24.332  50.563  1.00  0.850          C  
ATOM  13897  O   GLU A 906      20.128 -25.315  51.301  1.00  0.880          O  
ATOM  13898  CB  GLU A 906      22.098 -22.796  50.735  1.00  1.210          C  
ATOM  13899  CG  GLU A 906      22.396 -23.132  52.180  1.00  1.210          C  
ATOM  13900  CD  GLU A 906      22.943 -21.960  52.982  1.00  1.210          C  
ATOM  13901  OE1 GLU A 906      22.710 -20.811  52.624  1.00  1.210          O  
ATOM  13902  OE2 GLU A 906      23.602 -22.220  53.960  1.00  1.210          O  
ATOM  13903  H   GLU A 906      21.813 -22.696  48.188  1.00  1.010          H  
ATOM  13904  HA  GLU A 906      22.151 -24.800  49.987  1.00  1.040          H  
ATOM  13905 1HB  GLU A 906      23.005 -22.425  50.256  1.00  1.450          H  
ATOM  13906 2HB  GLU A 906      21.392 -22.005  50.762  1.00  1.450          H  
ATOM  13907 1HG  GLU A 906      21.481 -23.472  52.662  1.00  1.450          H  
ATOM  13908 2HG  GLU A 906      23.110 -23.959  52.203  1.00  1.450          H  
ATOM  13909  N   THR A 907      19.095 -23.605  50.259  1.00  0.830          N  
ATOM  13910  CA  THR A 907      17.770 -23.796  50.846  1.00  0.840          C  
ATOM  13911  C   THR A 907      17.183 -25.163  50.585  1.00  0.800          C  
ATOM  13912  O   THR A 907      16.297 -25.619  51.321  1.00  0.860          O  
ATOM  13913  CB  THR A 907      16.815 -22.683  50.355  1.00  1.170          C  
ATOM  13914  OG1 THR A 907      17.275 -21.434  50.884  1.00  1.170          O  
ATOM  13915  CG2 THR A 907      15.359 -22.935  50.760  1.00  1.170          C  
ATOM  13916  H   THR A 907      19.169 -22.857  49.568  1.00  1.000          H  
ATOM  13917  HA  THR A 907      17.869 -23.685  51.925  1.00  1.010          H  
ATOM  13918  HB  THR A 907      16.857 -22.621  49.272  1.00  1.410          H  
ATOM  13919  HG1 THR A 907      16.841 -20.711  50.392  1.00  1.410          H  
ATOM  13920 1HG2 THR A 907      14.759 -22.104  50.406  1.00  1.410          H  
ATOM  13921 2HG2 THR A 907      14.988 -23.853  50.313  1.00  1.410          H  
ATOM  13922 3HG2 THR A 907      15.277 -23.007  51.826  1.00  1.410          H  
ATOM  13923  N   PHE A 908      17.632 -25.783  49.513  1.00  0.760          N  
ATOM  13924  CA  PHE A 908      17.156 -27.063  49.102  1.00  0.750          C  
ATOM  13925  C   PHE A 908      18.116 -28.102  49.656  1.00  0.820          C  
ATOM  13926  O   PHE A 908      17.846 -28.512  50.775  1.00  1.640          O  
ATOM  13927  CB  PHE A 908      17.051 -27.044  47.591  1.00  1.050          C  
ATOM  13928  CG  PHE A 908      16.037 -25.997  47.187  1.00  1.050          C  
ATOM  13929  CD1 PHE A 908      16.454 -24.688  46.923  1.00  1.050          C  
ATOM  13930  CD2 PHE A 908      14.686 -26.283  47.112  1.00  1.050          C  
ATOM  13931  CE1 PHE A 908      15.552 -23.712  46.608  1.00  1.050          C  
ATOM  13932  CE2 PHE A 908      13.783 -25.303  46.785  1.00  1.050          C  
ATOM  13933  CZ  PHE A 908      14.222 -24.016  46.536  1.00  1.050          C  
ATOM  13934  H   PHE A 908      18.399 -25.375  48.979  1.00  0.910          H  
ATOM  13935  HA  PHE A 908      16.172 -27.222  49.507  1.00  0.900          H  
ATOM  13936 1HB  PHE A 908      18.020 -26.809  47.142  1.00  1.260          H  
ATOM  13937 2HB  PHE A 908      16.718 -28.006  47.246  1.00  1.260          H  
ATOM  13938  HD1 PHE A 908      17.514 -24.434  46.987  1.00  1.260          H  
ATOM  13939  HD2 PHE A 908      14.341 -27.297  47.320  1.00  1.260          H  
ATOM  13940  HE1 PHE A 908      15.900 -22.687  46.416  1.00  1.260          H  
ATOM  13941  HE2 PHE A 908      12.724 -25.542  46.730  1.00  1.260          H  
ATOM  13942  HZ  PHE A 908      13.518 -23.236  46.284  1.00  1.260          H  
ATOM  13943  N   MET A 909      19.374 -27.766  49.423  1.00  1.040          N  
ATOM  13944  CA  MET A 909      20.295 -28.876  49.435  1.00  0.990          C  
ATOM  13945  C   MET A 909      21.036 -28.928  50.777  1.00  0.810          C  
ATOM  13946  O   MET A 909      22.229 -28.594  50.848  1.00  0.920          O  
ATOM  13947  CB  MET A 909      21.218 -28.804  48.228  1.00  1.410          C  
ATOM  13948  CG  MET A 909      22.163 -29.977  48.089  1.00  1.410          C  
ATOM  13949  SD  MET A 909      23.004 -29.997  46.530  1.00  1.410          S  
ATOM  13950  CE  MET A 909      24.177 -28.723  46.633  1.00  1.410          C  
ATOM  13951  H   MET A 909      19.715 -27.014  50.028  1.00  1.250          H  
ATOM  13952  HA  MET A 909      19.713 -29.788  49.368  1.00  1.190          H  
ATOM  13953 1HB  MET A 909      20.620 -28.737  47.323  1.00  1.690          H  
ATOM  13954 2HB  MET A 909      21.801 -27.889  48.298  1.00  1.690          H  
ATOM  13955 1HG  MET A 909      22.916 -29.948  48.874  1.00  1.690          H  
ATOM  13956 2HG  MET A 909      21.615 -30.905  48.188  1.00  1.690          H  
ATOM  13957 1HE  MET A 909      24.729 -28.692  45.704  1.00  1.690          H  
ATOM  13958 2HE  MET A 909      23.686 -27.782  46.787  1.00  1.690          H  
ATOM  13959 3HE  MET A 909      24.861 -28.922  47.460  1.00  1.690          H  
ATOM  13960  N   ASN A 910      20.339 -29.339  51.852  1.00  0.970          N  
ATOM  13961  CA  ASN A 910      20.979 -29.307  53.175  1.00  1.040          C  
ATOM  13962  C   ASN A 910      20.449 -30.347  54.173  1.00  0.890          C  
ATOM  13963  O   ASN A 910      19.549 -31.126  53.889  1.00  1.340          O  
ATOM  13964  CB  ASN A 910      20.850 -27.913  53.787  1.00  1.430          C  
ATOM  13965  CG  ASN A 910      19.416 -27.500  54.094  1.00  1.430          C  
ATOM  13966  OD1 ASN A 910      18.762 -28.065  54.996  1.00  1.430          O  
ATOM  13967  ND2 ASN A 910      18.920 -26.535  53.377  1.00  1.430          N  
ATOM  13968  H   ASN A 910      19.344 -29.612  51.730  1.00  1.160          H  
ATOM  13969  HA  ASN A 910      22.038 -29.519  53.036  1.00  1.250          H  
ATOM  13970 1HB  ASN A 910      21.436 -27.847  54.699  1.00  1.710          H  
ATOM  13971 2HB  ASN A 910      21.269 -27.180  53.088  1.00  1.710          H  
ATOM  13972 1HD2 ASN A 910      17.981 -26.225  53.535  1.00  1.710          H  
ATOM  13973 2HD2 ASN A 910      19.485 -26.112  52.646  1.00  1.710          H  
ATOM  13974  N   LYS A 911      21.007 -30.322  55.384  1.00  1.030          N  
ATOM  13975  CA  LYS A 911      20.651 -31.239  56.475  1.00  1.320          C  
ATOM  13976  C   LYS A 911      19.159 -31.367  56.783  1.00  1.470          C  
ATOM  13977  O   LYS A 911      18.674 -32.457  57.103  1.00  1.780          O  
ATOM  13978  CB  LYS A 911      21.349 -30.793  57.767  1.00  1.730          C  
ATOM  13979  CG  LYS A 911      21.057 -31.679  58.993  1.00  1.730          C  
ATOM  13980  CD  LYS A 911      21.802 -31.197  60.235  1.00  1.730          C  
ATOM  13981  CE  LYS A 911      21.442 -32.046  61.454  1.00  1.730          C  
ATOM  13982  NZ  LYS A 911      22.142 -31.587  62.692  1.00  1.730          N  
ATOM  13983  H   LYS A 911      21.738 -29.647  55.553  1.00  1.240          H  
ATOM  13984  HA  LYS A 911      21.013 -32.231  56.200  1.00  1.580          H  
ATOM  13985 1HB  LYS A 911      22.426 -30.778  57.608  1.00  2.080          H  
ATOM  13986 2HB  LYS A 911      21.038 -29.776  58.009  1.00  2.080          H  
ATOM  13987 1HG  LYS A 911      19.990 -31.662  59.219  1.00  2.080          H  
ATOM  13988 2HG  LYS A 911      21.345 -32.706  58.776  1.00  2.080          H  
ATOM  13989 1HD  LYS A 911      22.876 -31.252  60.067  1.00  2.080          H  
ATOM  13990 2HD  LYS A 911      21.531 -30.159  60.435  1.00  2.080          H  
ATOM  13991 1HE  LYS A 911      20.364 -31.992  61.616  1.00  2.080          H  
ATOM  13992 2HE  LYS A 911      21.715 -33.083  61.257  1.00  2.080          H  
ATOM  13993 1HZ  LYS A 911      21.871 -32.178  63.467  1.00  2.080          H  
ATOM  13994 2HZ  LYS A 911      23.141 -31.646  62.558  1.00  2.080          H  
ATOM  13995 3HZ  LYS A 911      21.884 -30.632  62.893  1.00  2.080          H  
ATOM  13996  N   GLU A 912      18.434 -30.252  56.748  1.00  1.450          N  
ATOM  13997  CA  GLU A 912      17.022 -30.236  57.111  1.00  1.750          C  
ATOM  13998  C   GLU A 912      16.117 -30.455  55.910  1.00  1.970          C  
ATOM  13999  O   GLU A 912      14.890 -30.407  56.027  1.00  2.450          O  
ATOM  14000  CB  GLU A 912      16.665 -28.906  57.788  1.00  2.330          C  
ATOM  14001  CG  GLU A 912      17.367 -28.669  59.126  1.00  2.330          C  
ATOM  14002  CD  GLU A 912      17.012 -27.338  59.758  1.00  2.330          C  
ATOM  14003  OE1 GLU A 912      16.267 -26.591  59.167  1.00  2.330          O  
ATOM  14004  OE2 GLU A 912      17.493 -27.074  60.835  1.00  2.330          O  
ATOM  14005  H   GLU A 912      18.846 -29.373  56.428  1.00  1.740          H  
ATOM  14006  HA  GLU A 912      16.842 -31.043  57.819  1.00  2.100          H  
ATOM  14007 1HB  GLU A 912      16.928 -28.085  57.122  1.00  2.800          H  
ATOM  14008 2HB  GLU A 912      15.590 -28.861  57.957  1.00  2.800          H  
ATOM  14009 1HG  GLU A 912      17.091 -29.469  59.811  1.00  2.800          H  
ATOM  14010 2HG  GLU A 912      18.445 -28.720  58.972  1.00  2.800          H  
ATOM  14011  N   ASN A 913      16.720 -30.643  54.746  1.00  1.740          N  
ATOM  14012  CA  ASN A 913      16.001 -30.787  53.508  1.00  2.040          C  
ATOM  14013  C   ASN A 913      16.872 -31.606  52.548  1.00  1.600          C  
ATOM  14014  O   ASN A 913      17.446 -31.088  51.585  1.00  1.940          O  
ATOM  14015  CB  ASN A 913      15.666 -29.392  53.010  1.00  2.740          C  
ATOM  14016  CG  ASN A 913      14.736 -29.331  51.878  1.00  2.740          C  
ATOM  14017  OD1 ASN A 913      14.066 -30.317  51.546  1.00  2.740          O  
ATOM  14018  ND2 ASN A 913      14.630 -28.179  51.265  1.00  2.740          N  
ATOM  14019  H   ASN A 913      17.738 -30.716  54.700  1.00  2.090          H  
ATOM  14020  HA  ASN A 913      15.085 -31.342  53.691  1.00  2.450          H  
ATOM  14021 1HB  ASN A 913      15.214 -28.835  53.830  1.00  3.280          H  
ATOM  14022 2HB  ASN A 913      16.579 -28.871  52.764  1.00  3.280          H  
ATOM  14023 1HD2 ASN A 913      14.006 -28.072  50.493  1.00  3.280          H  
ATOM  14024 2HD2 ASN A 913      15.195 -27.371  51.547  1.00  3.280          H  
ATOM  14025  N   GLN A 914      16.974 -32.909  52.836  1.00  1.270          N  
ATOM  14026  CA  GLN A 914      17.903 -33.768  52.106  1.00  0.960          C  
ATOM  14027  C   GLN A 914      17.319 -34.453  50.878  1.00  0.960          C  
ATOM  14028  O   GLN A 914      18.071 -34.876  50.001  1.00  1.540          O  
ATOM  14029  CB  GLN A 914      18.449 -34.846  53.043  1.00  1.470          C  
ATOM  14030  CG  GLN A 914      19.291 -34.312  54.180  1.00  1.470          C  
ATOM  14031  CD  GLN A 914      19.781 -35.408  55.114  1.00  1.470          C  
ATOM  14032  OE1 GLN A 914      20.215 -36.478  54.667  1.00  1.470          O  
ATOM  14033  NE2 GLN A 914      19.702 -35.150  56.415  1.00  1.470          N  
ATOM  14034  H   GLN A 914      16.453 -33.274  53.623  1.00  1.520          H  
ATOM  14035  HA  GLN A 914      18.737 -33.144  51.777  1.00  1.150          H  
ATOM  14036 1HB  GLN A 914      17.623 -35.408  53.473  1.00  1.760          H  
ATOM  14037 2HB  GLN A 914      19.060 -35.544  52.473  1.00  1.760          H  
ATOM  14038 1HG  GLN A 914      20.153 -33.789  53.770  1.00  1.760          H  
ATOM  14039 2HG  GLN A 914      18.686 -33.619  54.759  1.00  1.760          H  
ATOM  14040 1HE2 GLN A 914      20.001 -35.829  57.085  1.00  1.760          H  
ATOM  14041 2HE2 GLN A 914      19.323 -34.247  56.725  1.00  1.760          H  
ATOM  14042  N   ASN A 915      15.999 -34.632  50.853  1.00  0.970          N  
ATOM  14043  CA  ASN A 915      15.350 -35.339  49.761  1.00  1.140          C  
ATOM  14044  C   ASN A 915      13.849 -35.063  49.668  1.00  0.970          C  
ATOM  14045  O   ASN A 915      13.031 -35.933  49.972  1.00  1.300          O  
ATOM  14046  CB  ASN A 915      15.597 -36.831  49.893  1.00  1.530          C  
ATOM  14047  CG  ASN A 915      15.096 -37.629  48.719  1.00  1.530          C  
ATOM  14048  OD1 ASN A 915      14.830 -37.109  47.619  1.00  1.530          O  
ATOM  14049  ND2 ASN A 915      14.967 -38.921  48.936  1.00  1.530          N  
ATOM  14050  H   ASN A 915      15.430 -34.268  51.601  1.00  1.160          H  
ATOM  14051  HA  ASN A 915      15.796 -35.001  48.826  1.00  1.370          H  
ATOM  14052 1HB  ASN A 915      16.664 -37.019  50.003  1.00  1.830          H  
ATOM  14053 2HB  ASN A 915      15.110 -37.196  50.797  1.00  1.830          H  
ATOM  14054 1HD2 ASN A 915      14.637 -39.526  48.212  1.00  1.830          H  
ATOM  14055 2HD2 ASN A 915      15.193 -39.297  49.835  1.00  1.830          H  
ATOM  14056  N   HIS A 916      13.493 -33.862  49.240  1.00  0.840          N  
ATOM  14057  CA  HIS A 916      12.094 -33.463  49.090  1.00  0.910          C  
ATOM  14058  C   HIS A 916      11.910 -32.709  47.782  1.00  0.890          C  
ATOM  14059  O   HIS A 916      12.816 -31.998  47.328  1.00  1.010          O  
ATOM  14060  CB  HIS A 916      11.606 -32.603  50.259  1.00  1.250          C  
ATOM  14061  CG  HIS A 916      11.605 -33.301  51.577  1.00  1.250          C  
ATOM  14062  ND1 HIS A 916      10.627 -34.205  51.940  1.00  1.250          N  
ATOM  14063  CD2 HIS A 916      12.452 -33.224  52.624  1.00  1.250          C  
ATOM  14064  CE1 HIS A 916      10.880 -34.653  53.155  1.00  1.250          C  
ATOM  14065  NE2 HIS A 916      11.980 -34.073  53.595  1.00  1.250          N  
ATOM  14066  H   HIS A 916      14.230 -33.203  49.029  1.00  1.010          H  
ATOM  14067  HA  HIS A 916      11.465 -34.350  49.044  1.00  1.090          H  
ATOM  14068 1HB  HIS A 916      12.248 -31.741  50.350  1.00  1.500          H  
ATOM  14069 2HB  HIS A 916      10.596 -32.237  50.056  1.00  1.500          H  
ATOM  14070  HD1 HIS A 916      10.043 -34.703  51.301  1.00  1.500          H  
ATOM  14071  HD2 HIS A 916      13.353 -32.648  52.793  1.00  1.500          H  
ATOM  14072  HE1 HIS A 916      10.219 -35.381  53.624  1.00  1.500          H  
ATOM  14073  N   SER A 917      10.738 -32.873  47.176  1.00  0.870          N  
ATOM  14074  CA  SER A 917      10.425 -32.196  45.926  1.00  0.840          C  
ATOM  14075  C   SER A 917       9.718 -30.880  46.175  1.00  0.850          C  
ATOM  14076  O   SER A 917       8.889 -30.775  47.092  1.00  0.980          O  
ATOM  14077  CB  SER A 917       9.535 -33.075  45.079  1.00  1.190          C  
ATOM  14078  OG  SER A 917      10.172 -34.266  44.724  1.00  1.190          O  
ATOM  14079  H   SER A 917      10.046 -33.483  47.587  1.00  1.040          H  
ATOM  14080  HA  SER A 917      11.354 -31.993  45.387  1.00  1.010          H  
ATOM  14081 1HB  SER A 917       8.633 -33.300  45.634  1.00  1.430          H  
ATOM  14082 2HB  SER A 917       9.252 -32.529  44.178  1.00  1.430          H  
ATOM  14083  HG  SER A 917       9.588 -34.697  44.096  1.00  1.430          H  
ATOM  14084  N   TYR A 918      10.023 -29.892  45.334  1.00  0.770          N  
ATOM  14085  CA  TYR A 918       9.399 -28.578  45.429  1.00  0.770          C  
ATOM  14086  C   TYR A 918       8.930 -28.048  44.090  1.00  0.750          C  
ATOM  14087  O   TYR A 918       9.494 -28.358  43.039  1.00  0.770          O  
ATOM  14088  CB  TYR A 918      10.367 -27.571  46.075  1.00  1.080          C  
ATOM  14089  CG  TYR A 918      10.748 -27.952  47.463  1.00  1.080          C  
ATOM  14090  CD1 TYR A 918      11.831 -28.774  47.688  1.00  1.080          C  
ATOM  14091  CD2 TYR A 918       9.997 -27.506  48.509  1.00  1.080          C  
ATOM  14092  CE1 TYR A 918      12.142 -29.155  48.961  1.00  1.080          C  
ATOM  14093  CE2 TYR A 918      10.297 -27.884  49.794  1.00  1.080          C  
ATOM  14094  CZ  TYR A 918      11.363 -28.713  50.022  1.00  1.080          C  
ATOM  14095  OH  TYR A 918      11.658 -29.113  51.307  1.00  1.080          O  
ATOM  14096  H   TYR A 918      10.726 -30.075  44.606  1.00  0.920          H  
ATOM  14097  HA  TYR A 918       8.522 -28.665  46.066  1.00  0.920          H  
ATOM  14098 1HB  TYR A 918      11.264 -27.489  45.493  1.00  1.290          H  
ATOM  14099 2HB  TYR A 918       9.902 -26.583  46.103  1.00  1.290          H  
ATOM  14100  HD1 TYR A 918      12.432 -29.136  46.850  1.00  1.290          H  
ATOM  14101  HD2 TYR A 918       9.140 -26.864  48.314  1.00  1.290          H  
ATOM  14102  HE1 TYR A 918      12.992 -29.817  49.135  1.00  1.290          H  
ATOM  14103  HE2 TYR A 918       9.681 -27.539  50.625  1.00  1.290          H  
ATOM  14104  HH  TYR A 918      12.467 -29.656  51.304  1.00  1.290          H  
ATOM  14105  N   SER A 919       7.936 -27.185  44.140  1.00  0.760          N  
ATOM  14106  CA  SER A 919       7.472 -26.482  42.950  1.00  0.760          C  
ATOM  14107  C   SER A 919       7.456 -25.007  43.277  1.00  0.770          C  
ATOM  14108  O   SER A 919       6.718 -24.541  44.144  1.00  0.850          O  
ATOM  14109  CB  SER A 919       6.109 -26.985  42.505  1.00  1.060          C  
ATOM  14110  OG  SER A 919       5.633 -26.244  41.418  1.00  1.060          O  
ATOM  14111  H   SER A 919       7.496 -27.016  45.049  1.00  0.910          H  
ATOM  14112  HA  SER A 919       8.180 -26.637  42.134  1.00  0.910          H  
ATOM  14113 1HB  SER A 919       6.198 -28.030  42.217  1.00  1.280          H  
ATOM  14114 2HB  SER A 919       5.405 -26.940  43.318  1.00  1.280          H  
ATOM  14115  HG  SER A 919       4.800 -26.649  41.167  1.00  1.280          H  
ATOM  14116  N   LEU A 920       8.315 -24.251  42.622  1.00  0.710          N  
ATOM  14117  CA  LEU A 920       8.415 -22.851  42.996  1.00  0.700          C  
ATOM  14118  C   LEU A 920       7.490 -22.075  42.089  1.00  0.700          C  
ATOM  14119  O   LEU A 920       7.677 -22.040  40.868  1.00  0.710          O  
ATOM  14120  CB  LEU A 920       9.872 -22.393  42.895  1.00  0.980          C  
ATOM  14121  CG  LEU A 920      10.912 -23.327  43.641  1.00  0.980          C  
ATOM  14122  CD1 LEU A 920      12.315 -22.751  43.498  1.00  0.980          C  
ATOM  14123  CD2 LEU A 920      10.542 -23.508  45.107  1.00  0.980          C  
ATOM  14124  H   LEU A 920       8.894 -24.666  41.886  1.00  0.850          H  
ATOM  14125  HA  LEU A 920       8.064 -22.708  44.018  1.00  0.840          H  
ATOM  14126 1HB  LEU A 920      10.153 -22.342  41.851  1.00  1.180          H  
ATOM  14127 2HB  LEU A 920       9.942 -21.395  43.326  1.00  1.180          H  
ATOM  14128  HG  LEU A 920      10.907 -24.303  43.155  1.00  1.180          H  
ATOM  14129 1HD1 LEU A 920      13.015 -23.414  43.973  1.00  1.180          H  
ATOM  14130 2HD1 LEU A 920      12.570 -22.653  42.442  1.00  1.180          H  
ATOM  14131 3HD1 LEU A 920      12.369 -21.785  43.975  1.00  1.180          H  
ATOM  14132 1HD2 LEU A 920      11.259 -24.158  45.580  1.00  1.180          H  
ATOM  14133 2HD2 LEU A 920      10.555 -22.551  45.587  1.00  1.180          H  
ATOM  14134 3HD2 LEU A 920       9.555 -23.950  45.207  1.00  1.180          H  
ATOM  14135  N   LYS A 921       6.439 -21.511  42.684  1.00  0.750          N  
ATOM  14136  CA  LYS A 921       5.370 -20.890  41.919  1.00  0.740          C  
ATOM  14137  C   LYS A 921       5.206 -19.409  42.092  1.00  0.760          C  
ATOM  14138  O   LYS A 921       4.979 -18.913  43.197  1.00  0.810          O  
ATOM  14139  CB  LYS A 921       4.033 -21.535  42.304  1.00  1.040          C  
ATOM  14140  CG  LYS A 921       2.792 -20.962  41.562  1.00  1.040          C  
ATOM  14141  CD  LYS A 921       1.481 -21.530  42.100  1.00  1.040          C  
ATOM  14142  CE  LYS A 921       1.171 -22.926  41.593  1.00  1.040          C  
ATOM  14143  NZ  LYS A 921      -0.165 -23.383  42.088  1.00  1.040          N  
ATOM  14144  H   LYS A 921       6.377 -21.519  43.710  1.00  0.900          H  
ATOM  14145  HA  LYS A 921       5.565 -21.060  40.861  1.00  0.890          H  
ATOM  14146 1HB  LYS A 921       4.093 -22.603  42.110  1.00  1.250          H  
ATOM  14147 2HB  LYS A 921       3.877 -21.413  43.377  1.00  1.250          H  
ATOM  14148 1HG  LYS A 921       2.745 -19.880  41.676  1.00  1.250          H  
ATOM  14149 2HG  LYS A 921       2.868 -21.180  40.496  1.00  1.250          H  
ATOM  14150 1HD  LYS A 921       1.530 -21.559  43.190  1.00  1.250          H  
ATOM  14151 2HD  LYS A 921       0.666 -20.874  41.817  1.00  1.250          H  
ATOM  14152 1HE  LYS A 921       1.162 -22.921  40.505  1.00  1.250          H  
ATOM  14153 2HE  LYS A 921       1.929 -23.619  41.928  1.00  1.250          H  
ATOM  14154 1HZ  LYS A 921      -0.389 -24.316  41.738  1.00  1.250          H  
ATOM  14155 2HZ  LYS A 921      -0.190 -23.407  43.091  1.00  1.250          H  
ATOM  14156 3HZ  LYS A 921      -0.885 -22.758  41.762  1.00  1.250          H  
ATOM  14157  N   SER A 922       5.236 -18.717  40.972  1.00  0.740          N  
ATOM  14158  CA  SER A 922       5.026 -17.294  40.943  1.00  0.760          C  
ATOM  14159  C   SER A 922       3.726 -17.069  40.220  1.00  0.760          C  
ATOM  14160  O   SER A 922       3.273 -17.914  39.430  1.00  0.740          O  
ATOM  14161  CB  SER A 922       6.166 -16.591  40.242  1.00  1.060          C  
ATOM  14162  OG  SER A 922       6.217 -16.952  38.905  1.00  1.060          O  
ATOM  14163  H   SER A 922       5.419 -19.197  40.083  1.00  0.890          H  
ATOM  14164  HA  SER A 922       4.917 -16.908  41.956  1.00  0.910          H  
ATOM  14165 1HB  SER A 922       6.042 -15.511  40.335  1.00  1.270          H  
ATOM  14166 2HB  SER A 922       7.104 -16.854  40.712  1.00  1.270          H  
ATOM  14167  HG  SER A 922       6.950 -16.447  38.527  1.00  1.270          H  
ATOM  14168  N   SER A 923       3.136 -15.917  40.435  1.00  0.840          N  
ATOM  14169  CA  SER A 923       1.901 -15.641  39.727  1.00  0.840          C  
ATOM  14170  C   SER A 923       1.818 -14.203  39.320  1.00  0.820          C  
ATOM  14171  O   SER A 923       2.461 -13.320  39.893  1.00  0.850          O  
ATOM  14172  CB  SER A 923       0.703 -15.970  40.595  1.00  1.180          C  
ATOM  14173  OG  SER A 923       0.612 -15.099  41.675  1.00  1.180          O  
ATOM  14174  H   SER A 923       3.541 -15.263  41.114  1.00  1.010          H  
ATOM  14175  HA  SER A 923       1.862 -16.248  38.821  1.00  1.010          H  
ATOM  14176 1HB  SER A 923      -0.206 -15.907  39.999  1.00  1.410          H  
ATOM  14177 2HB  SER A 923       0.793 -16.989  40.962  1.00  1.410          H  
ATOM  14178  HG  SER A 923      -0.148 -15.384  42.194  1.00  1.410          H  
ATOM  14179  N   ALA A 924       0.985 -13.943  38.340  1.00  0.820          N  
ATOM  14180  CA  ALA A 924       0.825 -12.580  37.917  1.00  0.820          C  
ATOM  14181  C   ALA A 924      -0.596 -12.325  37.516  1.00  0.840          C  
ATOM  14182  O   ALA A 924      -1.352 -13.235  37.152  1.00  0.830          O  
ATOM  14183  CB  ALA A 924       1.780 -12.255  36.776  1.00  1.150          C  
ATOM  14184  H   ALA A 924       0.481 -14.711  37.888  1.00  0.980          H  
ATOM  14185  HA  ALA A 924       1.046 -11.938  38.764  1.00  0.980          H  
ATOM  14186 1HB  ALA A 924       1.658 -11.207  36.497  1.00  1.380          H  
ATOM  14187 2HB  ALA A 924       2.802 -12.423  37.108  1.00  1.380          H  
ATOM  14188 3HB  ALA A 924       1.557 -12.892  35.925  1.00  1.380          H  
ATOM  14189  N   SER A 925      -0.960 -11.068  37.620  1.00  0.890          N  
ATOM  14190  CA  SER A 925      -2.290 -10.610  37.295  1.00  0.940          C  
ATOM  14191  C   SER A 925      -2.272  -9.172  36.876  1.00  0.950          C  
ATOM  14192  O   SER A 925      -1.239  -8.492  36.939  1.00  1.000          O  
ATOM  14193  CB  SER A 925      -3.202 -10.776  38.498  1.00  1.300          C  
ATOM  14194  OG  SER A 925      -2.828  -9.912  39.542  1.00  1.300          O  
ATOM  14195  H   SER A 925      -0.265 -10.402  37.972  1.00  1.070          H  
ATOM  14196  HA  SER A 925      -2.671 -11.185  36.460  1.00  1.130          H  
ATOM  14197 1HB  SER A 925      -4.231 -10.571  38.210  1.00  1.560          H  
ATOM  14198 2HB  SER A 925      -3.161 -11.806  38.842  1.00  1.560          H  
ATOM  14199  HG  SER A 925      -3.464 -10.065  40.245  1.00  1.560          H  
ATOM  14200  N   PHE A 926      -3.406  -8.709  36.396  1.00  0.900          N  
ATOM  14201  CA  PHE A 926      -3.484  -7.323  35.983  1.00  0.900          C  
ATOM  14202  C   PHE A 926      -4.861  -6.707  36.064  1.00  0.930          C  
ATOM  14203  O   PHE A 926      -5.887  -7.402  36.149  1.00  0.940          O  
ATOM  14204  CB  PHE A 926      -3.030  -7.161  34.548  1.00  1.260          C  
ATOM  14205  CG  PHE A 926      -3.897  -7.852  33.583  1.00  1.260          C  
ATOM  14206  CD1 PHE A 926      -5.030  -7.251  33.125  1.00  1.260          C  
ATOM  14207  CD2 PHE A 926      -3.567  -9.041  33.074  1.00  1.260          C  
ATOM  14208  CE1 PHE A 926      -5.804  -7.790  32.218  1.00  1.260          C  
ATOM  14209  CE2 PHE A 926      -4.356  -9.592  32.119  1.00  1.260          C  
ATOM  14210  CZ  PHE A 926      -5.479  -8.952  31.706  1.00  1.260          C  
ATOM  14211  H   PHE A 926      -4.202  -9.352  36.318  1.00  1.080          H  
ATOM  14212  HA  PHE A 926      -2.825  -6.739  36.629  1.00  1.080          H  
ATOM  14213 1HB  PHE A 926      -3.000  -6.103  34.282  1.00  1.510          H  
ATOM  14214 2HB  PHE A 926      -2.020  -7.550  34.440  1.00  1.510          H  
ATOM  14215  HD1 PHE A 926      -5.316  -6.307  33.524  1.00  1.510          H  
ATOM  14216  HD2 PHE A 926      -2.665  -9.532  33.425  1.00  1.510          H  
ATOM  14217  HE1 PHE A 926      -6.691  -7.261  31.901  1.00  1.510          H  
ATOM  14218  HE2 PHE A 926      -4.105 -10.540  31.681  1.00  1.510          H  
ATOM  14219  HZ  PHE A 926      -6.105  -9.386  30.966  1.00  1.510          H  
ATOM  14220  N   ASN A 927      -4.854  -5.369  35.957  1.00  0.960          N  
ATOM  14221  CA  ASN A 927      -6.065  -4.562  35.857  1.00  1.000          C  
ATOM  14222  C   ASN A 927      -5.864  -3.434  34.816  1.00  0.990          C  
ATOM  14223  O   ASN A 927      -5.090  -2.485  35.022  1.00  1.000          O  
ATOM  14224  CB  ASN A 927      -6.488  -4.025  37.215  1.00  1.380          C  
ATOM  14225  CG  ASN A 927      -7.857  -3.368  37.179  1.00  1.380          C  
ATOM  14226  OD1 ASN A 927      -8.416  -3.138  36.104  1.00  1.380          O  
ATOM  14227  ND2 ASN A 927      -8.406  -3.080  38.341  1.00  1.380          N  
ATOM  14228  H   ASN A 927      -3.941  -4.903  35.931  1.00  1.150          H  
ATOM  14229  HA  ASN A 927      -6.867  -5.190  35.472  1.00  1.200          H  
ATOM  14230 1HB  ASN A 927      -6.501  -4.840  37.939  1.00  1.660          H  
ATOM  14231 2HB  ASN A 927      -5.759  -3.291  37.553  1.00  1.660          H  
ATOM  14232 1HD2 ASN A 927      -9.314  -2.651  38.377  1.00  1.660          H  
ATOM  14233 2HD2 ASN A 927      -7.922  -3.290  39.191  1.00  1.660          H  
ATOM  14234  N   VAL A 928      -6.512  -3.628  33.662  1.00  0.990          N  
ATOM  14235  CA  VAL A 928      -6.515  -2.810  32.447  1.00  0.990          C  
ATOM  14236  C   VAL A 928      -7.664  -1.792  32.480  1.00  1.040          C  
ATOM  14237  O   VAL A 928      -8.839  -2.124  32.274  1.00  1.050          O  
ATOM  14238  CB  VAL A 928      -6.573  -3.870  31.312  1.00  1.390          C  
ATOM  14239  CG1 VAL A 928      -6.748  -3.418  29.985  1.00  1.390          C  
ATOM  14240  CG2 VAL A 928      -5.202  -4.502  31.239  1.00  1.390          C  
ATOM  14241  H   VAL A 928      -7.133  -4.443  33.630  1.00  1.190          H  
ATOM  14242  HA  VAL A 928      -5.588  -2.265  32.400  1.00  1.190          H  
ATOM  14243  HB  VAL A 928      -7.325  -4.555  31.580  1.00  1.660          H  
ATOM  14244 1HG1 VAL A 928      -6.762  -4.261  29.327  1.00  1.660          H  
ATOM  14245 2HG1 VAL A 928      -7.671  -2.891  29.895  1.00  1.660          H  
ATOM  14246 3HG1 VAL A 928      -5.957  -2.827  29.731  1.00  1.660          H  
ATOM  14247 1HG2 VAL A 928      -5.193  -5.296  30.520  1.00  1.660          H  
ATOM  14248 2HG2 VAL A 928      -4.481  -3.762  30.944  1.00  1.660          H  
ATOM  14249 3HG2 VAL A 928      -4.927  -4.854  32.159  1.00  1.660          H  
ATOM  14250  N   ILE A 929      -7.321  -0.518  32.745  1.00  1.070          N  
ATOM  14251  CA  ILE A 929      -8.348   0.480  33.019  1.00  1.130          C  
ATOM  14252  C   ILE A 929      -8.541   1.582  31.978  1.00  1.160          C  
ATOM  14253  O   ILE A 929      -9.671   1.848  31.572  1.00  1.220          O  
ATOM  14254  CB  ILE A 929      -8.064   1.123  34.392  1.00  1.560          C  
ATOM  14255  CG1 ILE A 929      -8.116   0.009  35.479  1.00  1.560          C  
ATOM  14256  CG2 ILE A 929      -9.115   2.228  34.690  1.00  1.560          C  
ATOM  14257  CD1 ILE A 929      -7.622   0.423  36.834  1.00  1.560          C  
ATOM  14258  H   ILE A 929      -6.342  -0.236  32.837  1.00  1.280          H  
ATOM  14259  HA  ILE A 929      -9.300  -0.046  33.106  1.00  1.360          H  
ATOM  14260  HB  ILE A 929      -7.063   1.552  34.398  1.00  1.870          H  
ATOM  14261 1HG1 ILE A 929      -9.145  -0.346  35.572  1.00  1.870          H  
ATOM  14262 2HG1 ILE A 929      -7.494  -0.817  35.159  1.00  1.870          H  
ATOM  14263 1HG2 ILE A 929      -8.928   2.679  35.655  1.00  1.870          H  
ATOM  14264 2HG2 ILE A 929      -9.074   3.009  33.938  1.00  1.870          H  
ATOM  14265 3HG2 ILE A 929     -10.118   1.779  34.688  1.00  1.870          H  
ATOM  14266 1HD1 ILE A 929      -7.683  -0.424  37.509  1.00  1.870          H  
ATOM  14267 2HD1 ILE A 929      -6.583   0.746  36.755  1.00  1.870          H  
ATOM  14268 3HD1 ILE A 929      -8.223   1.229  37.228  1.00  1.870          H  
ATOM  14269  N   GLU A 930      -7.479   2.294  31.597  1.00  1.140          N  
ATOM  14270  CA  GLU A 930      -7.683   3.416  30.680  1.00  1.170          C  
ATOM  14271  C   GLU A 930      -7.526   3.046  29.213  1.00  1.090          C  
ATOM  14272  O   GLU A 930      -6.447   2.641  28.770  1.00  1.020          O  
ATOM  14273  CB  GLU A 930      -6.719   4.559  30.989  1.00  1.630          C  
ATOM  14274  CG  GLU A 930      -6.911   5.807  30.115  1.00  1.630          C  
ATOM  14275  CD  GLU A 930      -5.927   6.897  30.418  1.00  1.630          C  
ATOM  14276  OE1 GLU A 930      -5.339   6.866  31.470  1.00  1.630          O  
ATOM  14277  OE2 GLU A 930      -5.735   7.743  29.578  1.00  1.630          O  
ATOM  14278  H   GLU A 930      -6.540   2.061  31.930  1.00  1.370          H  
ATOM  14279  HA  GLU A 930      -8.697   3.787  30.824  1.00  1.400          H  
ATOM  14280 1HB  GLU A 930      -6.797   4.844  32.037  1.00  1.950          H  
ATOM  14281 2HB  GLU A 930      -5.715   4.214  30.814  1.00  1.950          H  
ATOM  14282 1HG  GLU A 930      -6.842   5.552  29.069  1.00  1.950          H  
ATOM  14283 2HG  GLU A 930      -7.915   6.186  30.286  1.00  1.950          H  
ATOM  14284  N   PHE A 931      -8.582   3.273  28.442  1.00  1.110          N  
ATOM  14285  CA  PHE A 931      -8.604   2.989  27.016  1.00  1.060          C  
ATOM  14286  C   PHE A 931      -8.856   4.379  26.407  1.00  1.110          C  
ATOM  14287  O   PHE A 931      -9.644   5.135  26.979  1.00  1.180          O  
ATOM  14288  CB  PHE A 931      -9.765   2.027  26.700  1.00  1.500          C  
ATOM  14289  CG  PHE A 931      -9.740   0.658  27.412  1.00  1.500          C  
ATOM  14290  CD1 PHE A 931      -9.986   0.582  28.774  1.00  1.500          C  
ATOM  14291  CD2 PHE A 931      -9.572  -0.542  26.743  1.00  1.500          C  
ATOM  14292  CE1 PHE A 931     -10.037  -0.586  29.453  1.00  1.500          C  
ATOM  14293  CE2 PHE A 931      -9.636  -1.748  27.475  1.00  1.500          C  
ATOM  14294  CZ  PHE A 931      -9.865  -1.735  28.813  1.00  1.500          C  
ATOM  14295  H   PHE A 931      -9.423   3.630  28.881  1.00  1.330          H  
ATOM  14296  HA  PHE A 931      -7.654   2.573  26.701  1.00  1.270          H  
ATOM  14297 1HB  PHE A 931     -10.713   2.502  26.910  1.00  1.800          H  
ATOM  14298 2HB  PHE A 931      -9.739   1.812  25.646  1.00  1.800          H  
ATOM  14299  HD1 PHE A 931     -10.160   1.484  29.327  1.00  1.800          H  
ATOM  14300  HD2 PHE A 931      -9.393  -0.548  25.660  1.00  1.800          H  
ATOM  14301  HE1 PHE A 931     -10.236  -0.586  30.529  1.00  1.800          H  
ATOM  14302  HE2 PHE A 931      -9.507  -2.708  27.006  1.00  1.800          H  
ATOM  14303  HZ  PHE A 931      -9.917  -2.659  29.372  1.00  1.800          H  
ATOM  14304  N   PRO A 932      -8.259   4.765  25.269  1.00  1.080          N  
ATOM  14305  CA  PRO A 932      -8.389   6.096  24.663  1.00  1.130          C  
ATOM  14306  C   PRO A 932      -9.679   6.333  23.888  1.00  1.150          C  
ATOM  14307  O   PRO A 932      -9.636   6.654  22.704  1.00  1.230          O  
ATOM  14308  CB  PRO A 932      -7.190   6.101  23.709  1.00  1.690          C  
ATOM  14309  CG  PRO A 932      -7.053   4.650  23.284  1.00  1.690          C  
ATOM  14310  CD  PRO A 932      -7.386   3.847  24.533  1.00  1.690          C  
ATOM  14311  HA  PRO A 932      -8.267   6.860  25.446  1.00  1.360          H  
ATOM  14312 1HB  PRO A 932      -7.378   6.770  22.859  1.00  2.030          H  
ATOM  14313 2HB  PRO A 932      -6.298   6.482  24.221  1.00  2.030          H  
ATOM  14314 1HG  PRO A 932      -7.736   4.438  22.441  1.00  2.030          H  
ATOM  14315 2HG  PRO A 932      -6.032   4.462  22.920  1.00  2.030          H  
ATOM  14316 1HD  PRO A 932      -7.904   2.923  24.275  1.00  2.030          H  
ATOM  14317 2HD  PRO A 932      -6.463   3.663  25.083  1.00  2.030          H  
ATOM  14318  N   TYR A 933     -10.811   6.185  24.558  1.00  1.100          N  
ATOM  14319  CA  TYR A 933     -12.093   6.305  23.868  1.00  1.110          C  
ATOM  14320  C   TYR A 933     -13.141   7.167  24.559  1.00  1.200          C  
ATOM  14321  O   TYR A 933     -14.097   6.646  25.142  1.00  1.340          O  
ATOM  14322  CB  TYR A 933     -12.633   4.924  23.588  1.00  1.550          C  
ATOM  14323  CG  TYR A 933     -11.723   4.113  22.769  1.00  1.550          C  
ATOM  14324  CD1 TYR A 933     -10.972   3.135  23.343  1.00  1.550          C  
ATOM  14325  CD2 TYR A 933     -11.627   4.356  21.443  1.00  1.550          C  
ATOM  14326  CE1 TYR A 933     -10.122   2.392  22.569  1.00  1.550          C  
ATOM  14327  CE2 TYR A 933     -10.783   3.628  20.693  1.00  1.550          C  
ATOM  14328  CZ  TYR A 933     -10.042   2.660  21.222  1.00  1.550          C  
ATOM  14329  OH  TYR A 933      -9.208   1.950  20.391  1.00  1.550          O  
ATOM  14330  H   TYR A 933     -10.745   5.971  25.556  1.00  1.320          H  
ATOM  14331  HA  TYR A 933     -11.904   6.778  22.904  1.00  1.330          H  
ATOM  14332 1HB  TYR A 933     -12.812   4.400  24.509  1.00  1.860          H  
ATOM  14333 2HB  TYR A 933     -13.547   5.005  23.063  1.00  1.860          H  
ATOM  14334  HD1 TYR A 933     -11.063   2.958  24.397  1.00  1.860          H  
ATOM  14335  HD2 TYR A 933     -12.222   5.148  20.985  1.00  1.860          H  
ATOM  14336  HE1 TYR A 933      -9.527   1.607  23.012  1.00  1.860          H  
ATOM  14337  HE2 TYR A 933     -10.693   3.824  19.663  1.00  1.860          H  
ATOM  14338  HH  TYR A 933      -9.314   2.272  19.480  1.00  1.860          H  
ATOM  14339  N   LYS A 934     -12.942   8.472  24.529  1.00  1.280          N  
ATOM  14340  CA  LYS A 934     -13.850   9.380  25.208  1.00  1.400          C  
ATOM  14341  C   LYS A 934     -15.281   9.227  24.689  1.00  1.450          C  
ATOM  14342  O   LYS A 934     -15.519   9.280  23.486  1.00  2.110          O  
ATOM  14343  CB  LYS A 934     -13.358  10.822  25.051  1.00  1.910          C  
ATOM  14344  CG  LYS A 934     -14.165  11.867  25.816  1.00  1.910          C  
ATOM  14345  CD  LYS A 934     -13.544  13.256  25.679  1.00  1.910          C  
ATOM  14346  CE  LYS A 934     -14.341  14.307  26.444  1.00  1.910          C  
ATOM  14347  NZ  LYS A 934     -13.723  15.663  26.327  1.00  1.910          N  
ATOM  14348  H   LYS A 934     -12.140   8.829  24.024  1.00  1.540          H  
ATOM  14349  HA  LYS A 934     -13.852   9.134  26.270  1.00  1.680          H  
ATOM  14350 1HB  LYS A 934     -12.326  10.888  25.391  1.00  2.290          H  
ATOM  14351 2HB  LYS A 934     -13.373  11.093  23.994  1.00  2.290          H  
ATOM  14352 1HG  LYS A 934     -15.173  11.902  25.426  1.00  2.290          H  
ATOM  14353 2HG  LYS A 934     -14.209  11.594  26.869  1.00  2.290          H  
ATOM  14354 1HD  LYS A 934     -12.526  13.236  26.069  1.00  2.290          H  
ATOM  14355 2HD  LYS A 934     -13.506  13.536  24.626  1.00  2.290          H  
ATOM  14356 1HE  LYS A 934     -15.357  14.344  26.050  1.00  2.290          H  
ATOM  14357 2HE  LYS A 934     -14.381  14.028  27.497  1.00  2.290          H  
ATOM  14358 1HZ  LYS A 934     -14.274  16.333  26.846  1.00  2.290          H  
ATOM  14359 2HZ  LYS A 934     -12.784  15.640  26.701  1.00  2.290          H  
ATOM  14360 3HZ  LYS A 934     -13.689  15.940  25.355  1.00  2.290          H  
ATOM  14361  N   ASN A 935     -16.226   9.093  25.623  1.00  1.330          N  
ATOM  14362  CA  ASN A 935     -17.667   8.913  25.393  1.00  1.300          C  
ATOM  14363  C   ASN A 935     -18.090   7.562  24.782  1.00  1.250          C  
ATOM  14364  O   ASN A 935     -19.230   7.416  24.334  1.00  1.340          O  
ATOM  14365  CB  ASN A 935     -18.215  10.032  24.521  1.00  1.830          C  
ATOM  14366  CG  ASN A 935     -18.009  11.392  25.106  1.00  1.830          C  
ATOM  14367  OD1 ASN A 935     -18.080  11.600  26.326  1.00  1.830          O  
ATOM  14368  ND2 ASN A 935     -17.757  12.345  24.245  1.00  1.830          N  
ATOM  14369  H   ASN A 935     -15.915   9.085  26.583  1.00  1.600          H  
ATOM  14370  HA  ASN A 935     -18.160   8.976  26.363  1.00  1.560          H  
ATOM  14371 1HB  ASN A 935     -17.788  10.001  23.525  1.00  2.200          H  
ATOM  14372 2HB  ASN A 935     -19.285   9.884  24.402  1.00  2.200          H  
ATOM  14373 1HD2 ASN A 935     -17.619  13.284  24.558  1.00  2.200          H  
ATOM  14374 2HD2 ASN A 935     -17.704  12.133  23.268  1.00  2.200          H  
ATOM  14375  N   LEU A 936     -17.225   6.552  24.829  1.00  1.180          N  
ATOM  14376  CA  LEU A 936     -17.597   5.223  24.350  1.00  1.130          C  
ATOM  14377  C   LEU A 936     -17.826   4.281  25.520  1.00  1.170          C  
ATOM  14378  O   LEU A 936     -17.336   4.562  26.613  1.00  1.250          O  
ATOM  14379  CB  LEU A 936     -16.470   4.594  23.525  1.00  1.600          C  
ATOM  14380  CG  LEU A 936     -16.237   5.006  22.053  1.00  1.600          C  
ATOM  14381  CD1 LEU A 936     -17.471   4.674  21.223  1.00  1.600          C  
ATOM  14382  CD2 LEU A 936     -15.881   6.478  21.942  1.00  1.600          C  
ATOM  14383  H   LEU A 936     -16.269   6.711  25.164  1.00  1.420          H  
ATOM  14384  HA  LEU A 936     -18.492   5.324  23.760  1.00  1.360          H  
ATOM  14385 1HB  LEU A 936     -15.549   4.772  24.063  1.00  1.920          H  
ATOM  14386 2HB  LEU A 936     -16.636   3.524  23.531  1.00  1.920          H  
ATOM  14387  HG  LEU A 936     -15.413   4.429  21.671  1.00  1.920          H  
ATOM  14388 1HD1 LEU A 936     -17.276   4.937  20.193  1.00  1.920          H  
ATOM  14389 2HD1 LEU A 936     -17.676   3.607  21.294  1.00  1.920          H  
ATOM  14390 3HD1 LEU A 936     -18.335   5.228  21.566  1.00  1.920          H  
ATOM  14391 1HD2 LEU A 936     -15.692   6.728  20.902  1.00  1.920          H  
ATOM  14392 2HD2 LEU A 936     -16.685   7.094  22.298  1.00  1.920          H  
ATOM  14393 3HD2 LEU A 936     -15.003   6.698  22.513  1.00  1.920          H  
ATOM  14394  N   PRO A 937     -18.673   3.237  25.386  1.00  1.160          N  
ATOM  14395  CA  PRO A 937     -18.751   2.129  26.323  1.00  1.210          C  
ATOM  14396  C   PRO A 937     -17.362   1.513  26.347  1.00  1.220          C  
ATOM  14397  O   PRO A 937     -16.818   1.279  25.268  1.00  1.390          O  
ATOM  14398  CB  PRO A 937     -19.783   1.203  25.665  1.00  1.810          C  
ATOM  14399  CG  PRO A 937     -20.625   2.131  24.799  1.00  1.810          C  
ATOM  14400  CD  PRO A 937     -19.651   3.175  24.280  1.00  1.810          C  
ATOM  14401  HA  PRO A 937     -19.062   2.484  27.316  1.00  1.450          H  
ATOM  14402 1HB  PRO A 937     -19.271   0.423  25.086  1.00  2.180          H  
ATOM  14403 2HB  PRO A 937     -20.375   0.689  26.441  1.00  2.180          H  
ATOM  14404 1HG  PRO A 937     -21.105   1.562  23.986  1.00  2.180          H  
ATOM  14405 2HG  PRO A 937     -21.436   2.571  25.397  1.00  2.180          H  
ATOM  14406 1HD  PRO A 937     -19.171   2.848  23.342  1.00  2.180          H  
ATOM  14407 2HD  PRO A 937     -20.206   4.120  24.168  1.00  2.180          H  
ATOM  14408  N   ILE A 938     -16.808   1.237  27.528  1.00  1.210          N  
ATOM  14409  CA  ILE A 938     -15.468   0.653  27.627  1.00  1.220          C  
ATOM  14410  C   ILE A 938     -15.321  -0.548  28.554  1.00  1.290          C  
ATOM  14411  O   ILE A 938     -14.845  -0.982  27.507  1.00  2.080          O  
ATOM  14412  CB  ILE A 938     -14.439   1.721  28.045  1.00  1.700          C  
ATOM  14413  CG1 ILE A 938     -14.390   2.850  26.996  1.00  1.700          C  
ATOM  14414  CG2 ILE A 938     -13.096   1.095  28.212  1.00  1.700          C  
ATOM  14415  CD1 ILE A 938     -13.584   4.048  27.375  1.00  1.700          C  
ATOM  14416  H   ILE A 938     -17.321   1.439  28.378  1.00  1.450          H  
ATOM  14417  HA  ILE A 938     -15.193   0.308  26.637  1.00  1.460          H  
ATOM  14418  HB  ILE A 938     -14.745   2.165  28.989  1.00  2.040          H  
ATOM  14419 1HG1 ILE A 938     -14.005   2.453  26.075  1.00  2.040          H  
ATOM  14420 2HG1 ILE A 938     -15.372   3.202  26.824  1.00  2.040          H  
ATOM  14421 1HG2 ILE A 938     -12.405   1.845  28.519  1.00  2.040          H  
ATOM  14422 2HG2 ILE A 938     -13.104   0.318  28.973  1.00  2.040          H  
ATOM  14423 3HG2 ILE A 938     -12.777   0.655  27.265  1.00  2.040          H  
ATOM  14424 1HD1 ILE A 938     -13.653   4.768  26.586  1.00  2.040          H  
ATOM  14425 2HD1 ILE A 938     -13.992   4.482  28.284  1.00  2.040          H  
ATOM  14426 3HD1 ILE A 938     -12.547   3.805  27.530  1.00  2.040          H  
ATOM  14427  N   GLU A 939     -15.033  -1.772  28.984  1.00  1.160          N  
ATOM  14428  CA  GLU A 939     -15.225  -2.145  30.380  1.00  1.260          C  
ATOM  14429  C   GLU A 939     -13.877  -2.558  30.970  1.00  1.310          C  
ATOM  14430  O   GLU A 939     -12.964  -2.928  30.239  1.00  1.990          O  
ATOM  14431  CB  GLU A 939     -16.261  -3.256  30.513  1.00  1.720          C  
ATOM  14432  CG  GLU A 939     -17.644  -2.877  29.957  1.00  1.720          C  
ATOM  14433  CD  GLU A 939     -18.307  -1.732  30.702  1.00  1.720          C  
ATOM  14434  OE1 GLU A 939     -17.903  -1.445  31.807  1.00  1.720          O  
ATOM  14435  OE2 GLU A 939     -19.208  -1.139  30.153  1.00  1.720          O  
ATOM  14436  H   GLU A 939     -14.640  -2.444  28.342  1.00  1.390          H  
ATOM  14437  HA  GLU A 939     -15.580  -1.274  30.933  1.00  1.510          H  
ATOM  14438 1HB  GLU A 939     -15.911  -4.140  29.981  1.00  2.070          H  
ATOM  14439 2HB  GLU A 939     -16.372  -3.529  31.563  1.00  2.070          H  
ATOM  14440 1HG  GLU A 939     -17.543  -2.601  28.907  1.00  2.070          H  
ATOM  14441 2HG  GLU A 939     -18.288  -3.753  30.008  1.00  2.070          H  
ATOM  14442  N   ASP A 940     -13.730  -2.481  32.292  1.00  1.100          N  
ATOM  14443  CA  ASP A 940     -12.458  -2.866  32.915  1.00  1.110          C  
ATOM  14444  C   ASP A 940     -12.104  -4.312  32.590  1.00  1.060          C  
ATOM  14445  O   ASP A 940     -12.964  -5.197  32.646  1.00  1.070          O  
ATOM  14446  CB  ASP A 940     -12.531  -2.740  34.442  1.00  1.550          C  
ATOM  14447  CG  ASP A 940     -12.633  -1.299  34.985  1.00  1.550          C  
ATOM  14448  OD1 ASP A 940     -12.456  -0.354  34.253  1.00  1.550          O  
ATOM  14449  OD2 ASP A 940     -12.912  -1.175  36.150  1.00  1.550          O  
ATOM  14450  H   ASP A 940     -14.497  -2.157  32.868  1.00  1.320          H  
ATOM  14451  HA  ASP A 940     -11.661  -2.222  32.531  1.00  1.330          H  
ATOM  14452 1HB  ASP A 940     -13.386  -3.306  34.806  1.00  1.860          H  
ATOM  14453 2HB  ASP A 940     -11.636  -3.203  34.873  1.00  1.860          H  
ATOM  14454  N   ILE A 941     -10.830  -4.562  32.290  1.00  1.040          N  
ATOM  14455  CA  ILE A 941     -10.390  -5.923  31.993  1.00  1.030          C  
ATOM  14456  C   ILE A 941      -9.397  -6.449  33.036  1.00  1.000          C  
ATOM  14457  O   ILE A 941      -8.381  -5.821  33.346  1.00  0.990          O  
ATOM  14458  CB  ILE A 941      -9.784  -6.005  30.564  1.00  1.450          C  
ATOM  14459  CG1 ILE A 941     -10.802  -5.504  29.463  1.00  1.450          C  
ATOM  14460  CG2 ILE A 941      -9.295  -7.407  30.255  1.00  1.450          C  
ATOM  14461  CD1 ILE A 941     -12.096  -6.296  29.300  1.00  1.450          C  
ATOM  14462  H   ILE A 941     -10.171  -3.775  32.265  1.00  1.250          H  
ATOM  14463  HA  ILE A 941     -11.255  -6.580  32.028  1.00  1.240          H  
ATOM  14464  HB  ILE A 941      -8.964  -5.348  30.502  1.00  1.740          H  
ATOM  14465 1HG1 ILE A 941     -11.086  -4.492  29.713  1.00  1.740          H  
ATOM  14466 2HG1 ILE A 941     -10.285  -5.487  28.499  1.00  1.740          H  
ATOM  14467 1HG2 ILE A 941      -8.863  -7.385  29.286  1.00  1.740          H  
ATOM  14468 2HG2 ILE A 941      -8.554  -7.724  30.967  1.00  1.740          H  
ATOM  14469 3HG2 ILE A 941     -10.123  -8.112  30.282  1.00  1.740          H  
ATOM  14470 1HD1 ILE A 941     -12.696  -5.823  28.526  1.00  1.740          H  
ATOM  14471 2HD1 ILE A 941     -11.885  -7.320  29.012  1.00  1.740          H  
ATOM  14472 3HD1 ILE A 941     -12.656  -6.286  30.233  1.00  1.740          H  
ATOM  14473  N   THR A 942      -9.686  -7.623  33.576  1.00  1.010          N  
ATOM  14474  CA  THR A 942      -8.782  -8.232  34.549  1.00  1.000          C  
ATOM  14475  C   THR A 942      -8.493  -9.675  34.174  1.00  0.950          C  
ATOM  14476  O   THR A 942      -9.318 -10.323  33.521  1.00  0.950          O  
ATOM  14477  CB  THR A 942      -9.385  -8.180  35.968  1.00  1.400          C  
ATOM  14478  OG1 THR A 942     -10.613  -8.933  35.993  1.00  1.400          O  
ATOM  14479  CG2 THR A 942      -9.673  -6.727  36.375  1.00  1.400          C  
ATOM  14480  H   THR A 942     -10.545  -8.093  33.312  1.00  1.210          H  
ATOM  14481  HA  THR A 942      -7.834  -7.695  34.551  1.00  1.200          H  
ATOM  14482  HB  THR A 942      -8.679  -8.616  36.677  1.00  1.680          H  
ATOM  14483  HG1 THR A 942     -10.423  -9.869  35.871  1.00  1.680          H  
ATOM  14484 1HG2 THR A 942     -10.091  -6.711  37.378  1.00  1.680          H  
ATOM  14485 2HG2 THR A 942      -8.749  -6.168  36.361  1.00  1.680          H  
ATOM  14486 3HG2 THR A 942     -10.379  -6.275  35.687  1.00  1.680          H  
ATOM  14487  N   ASN A 943      -7.343 -10.188  34.623  1.00  0.920          N  
ATOM  14488  CA  ASN A 943      -6.988 -11.601  34.388  1.00  0.890          C  
ATOM  14489  C   ASN A 943      -5.811 -12.050  35.268  1.00  0.870          C  
ATOM  14490  O   ASN A 943      -5.227 -11.232  35.994  1.00  0.900          O  
ATOM  14491  CB  ASN A 943      -6.661 -11.811  32.915  1.00  1.260          C  
ATOM  14492  CG  ASN A 943      -7.001 -13.103  32.330  1.00  1.260          C  
ATOM  14493  OD1 ASN A 943      -7.061 -14.112  33.045  1.00  1.260          O  
ATOM  14494  ND2 ASN A 943      -7.212 -13.113  31.015  1.00  1.260          N  
ATOM  14495  H   ASN A 943      -6.735  -9.559  35.164  1.00  1.100          H  
ATOM  14496  HA  ASN A 943      -7.846 -12.221  34.654  1.00  1.070          H  
ATOM  14497 1HB  ASN A 943      -7.126 -11.046  32.315  1.00  1.510          H  
ATOM  14498 2HB  ASN A 943      -5.615 -11.735  32.820  1.00  1.510          H  
ATOM  14499 1HD2 ASN A 943      -7.450 -13.969  30.553  1.00  1.510          H  
ATOM  14500 2HD2 ASN A 943      -7.140 -12.241  30.457  1.00  1.510          H  
ATOM  14501  N   SER A 944      -5.416 -13.333  35.135  1.00  0.850          N  
ATOM  14502  CA  SER A 944      -4.256 -13.896  35.860  1.00  0.840          C  
ATOM  14503  C   SER A 944      -3.631 -15.141  35.201  1.00  0.790          C  
ATOM  14504  O   SER A 944      -4.257 -15.799  34.364  1.00  0.800          O  
ATOM  14505  CB  SER A 944      -4.648 -14.235  37.287  1.00  1.180          C  
ATOM  14506  OG  SER A 944      -5.567 -15.292  37.328  1.00  1.180          O  
ATOM  14507  H   SER A 944      -5.967 -13.936  34.525  1.00  1.020          H  
ATOM  14508  HA  SER A 944      -3.486 -13.141  35.895  1.00  1.010          H  
ATOM  14509 1HB  SER A 944      -3.753 -14.501  37.851  1.00  1.420          H  
ATOM  14510 2HB  SER A 944      -5.078 -13.357  37.760  1.00  1.420          H  
ATOM  14511  HG  SER A 944      -5.805 -15.397  38.250  1.00  1.420          H  
ATOM  14512  N   THR A 945      -2.389 -15.470  35.615  1.00  0.770          N  
ATOM  14513  CA  THR A 945      -1.668 -16.669  35.138  1.00  0.730          C  
ATOM  14514  C   THR A 945      -0.587 -17.168  36.109  1.00  0.740          C  
ATOM  14515  O   THR A 945      -0.083 -16.414  36.952  1.00  0.800          O  
ATOM  14516  CB  THR A 945      -1.016 -16.444  33.768  1.00  1.040          C  
ATOM  14517  OG1 THR A 945      -0.519 -17.693  33.292  1.00  1.040          O  
ATOM  14518  CG2 THR A 945       0.162 -15.446  33.877  1.00  1.040          C  
ATOM  14519  H   THR A 945      -1.942 -14.837  36.281  1.00  0.920          H  
ATOM  14520  HA  THR A 945      -2.396 -17.472  35.024  1.00  0.880          H  
ATOM  14521  HB  THR A 945      -1.766 -16.068  33.076  1.00  1.250          H  
ATOM  14522  HG1 THR A 945      -0.407 -17.642  32.338  1.00  1.250          H  
ATOM  14523 1HG2 THR A 945       0.602 -15.304  32.894  1.00  1.250          H  
ATOM  14524 2HG2 THR A 945      -0.212 -14.499  34.256  1.00  1.250          H  
ATOM  14525 3HG2 THR A 945       0.923 -15.825  34.553  1.00  1.250          H  
ATOM  14526  N   LEU A 946      -0.238 -18.458  36.000  1.00  0.740          N  
ATOM  14527  CA  LEU A 946       0.801 -19.061  36.851  1.00  0.750          C  
ATOM  14528  C   LEU A 946       2.045 -19.526  36.086  1.00  0.690          C  
ATOM  14529  O   LEU A 946       1.936 -20.059  34.981  1.00  0.700          O  
ATOM  14530  CB  LEU A 946       0.203 -20.276  37.560  1.00  1.050          C  
ATOM  14531  CG  LEU A 946      -1.079 -20.021  38.381  1.00  1.050          C  
ATOM  14532  CD1 LEU A 946      -1.564 -21.338  38.934  1.00  1.050          C  
ATOM  14533  CD2 LEU A 946      -0.806 -19.018  39.485  1.00  1.050          C  
ATOM  14534  H   LEU A 946      -0.683 -19.011  35.276  1.00  0.890          H  
ATOM  14535  HA  LEU A 946       1.138 -18.326  37.578  1.00  0.900          H  
ATOM  14536 1HB  LEU A 946      -0.028 -21.028  36.808  1.00  1.260          H  
ATOM  14537 2HB  LEU A 946       0.959 -20.687  38.232  1.00  1.260          H  
ATOM  14538  HG  LEU A 946      -1.861 -19.630  37.731  1.00  1.260          H  
ATOM  14539 1HD1 LEU A 946      -2.482 -21.183  39.502  1.00  1.260          H  
ATOM  14540 2HD1 LEU A 946      -1.765 -22.031  38.116  1.00  1.260          H  
ATOM  14541 3HD1 LEU A 946      -0.813 -21.760  39.580  1.00  1.260          H  
ATOM  14542 1HD2 LEU A 946      -1.716 -18.851  40.058  1.00  1.260          H  
ATOM  14543 2HD2 LEU A 946      -0.027 -19.390  40.141  1.00  1.260          H  
ATOM  14544 3HD2 LEU A 946      -0.493 -18.085  39.049  1.00  1.260          H  
ATOM  14545  N   VAL A 947       3.224 -19.360  36.706  1.00  0.650          N  
ATOM  14546  CA  VAL A 947       4.505 -19.819  36.149  1.00  0.600          C  
ATOM  14547  C   VAL A 947       5.327 -20.605  37.202  1.00  0.620          C  
ATOM  14548  O   VAL A 947       5.542 -20.101  38.307  1.00  0.650          O  
ATOM  14549  CB  VAL A 947       5.313 -18.607  35.621  1.00  0.860          C  
ATOM  14550  CG1 VAL A 947       6.623 -19.065  35.079  1.00  0.860          C  
ATOM  14551  CG2 VAL A 947       4.525 -17.881  34.513  1.00  0.860          C  
ATOM  14552  H   VAL A 947       3.229 -18.896  37.622  1.00  0.780          H  
ATOM  14553  HA  VAL A 947       4.294 -20.485  35.312  1.00  0.720          H  
ATOM  14554  HB  VAL A 947       5.514 -17.924  36.444  1.00  1.030          H  
ATOM  14555 1HG1 VAL A 947       7.188 -18.201  34.721  1.00  1.030          H  
ATOM  14556 2HG1 VAL A 947       7.186 -19.566  35.850  1.00  1.030          H  
ATOM  14557 3HG1 VAL A 947       6.447 -19.753  34.256  1.00  1.030          H  
ATOM  14558 1HG2 VAL A 947       5.109 -17.036  34.139  1.00  1.030          H  
ATOM  14559 2HG2 VAL A 947       4.334 -18.580  33.703  1.00  1.030          H  
ATOM  14560 3HG2 VAL A 947       3.579 -17.515  34.899  1.00  1.030          H  
ATOM  14561  N   THR A 948       5.829 -21.810  36.864  1.00  0.610          N  
ATOM  14562  CA  THR A 948       6.597 -22.583  37.856  1.00  0.630          C  
ATOM  14563  C   THR A 948       7.972 -23.128  37.428  1.00  0.600          C  
ATOM  14564  O   THR A 948       8.269 -23.282  36.237  1.00  0.630          O  
ATOM  14565  CB  THR A 948       5.798 -23.830  38.299  1.00  0.870          C  
ATOM  14566  OG1 THR A 948       5.630 -24.701  37.161  1.00  0.870          O  
ATOM  14567  CG2 THR A 948       4.430 -23.441  38.847  1.00  0.870          C  
ATOM  14568  H   THR A 948       5.651 -22.202  35.948  1.00  0.730          H  
ATOM  14569  HA  THR A 948       6.757 -21.942  38.716  1.00  0.760          H  
ATOM  14570  HB  THR A 948       6.355 -24.358  39.079  1.00  1.050          H  
ATOM  14571  HG1 THR A 948       6.493 -25.042  36.880  1.00  1.050          H  
ATOM  14572 1HG2 THR A 948       3.897 -24.338  39.156  1.00  1.050          H  
ATOM  14573 2HG2 THR A 948       4.568 -22.797  39.694  1.00  1.050          H  
ATOM  14574 3HG2 THR A 948       3.852 -22.923  38.088  1.00  1.050          H  
ATOM  14575  N   THR A 949       8.762 -23.500  38.453  1.00  0.570          N  
ATOM  14576  CA  THR A 949      10.026 -24.253  38.325  1.00  0.550          C  
ATOM  14577  C   THR A 949       9.957 -25.543  39.159  1.00  0.550          C  
ATOM  14578  O   THR A 949       9.669 -25.509  40.362  1.00  0.560          O  
ATOM  14579  CB  THR A 949      11.260 -23.431  38.781  1.00  0.780          C  
ATOM  14580  OG1 THR A 949      11.387 -22.271  37.970  1.00  0.780          O  
ATOM  14581  CG2 THR A 949      12.554 -24.270  38.667  1.00  0.780          C  
ATOM  14582  H   THR A 949       8.438 -23.229  39.387  1.00  0.680          H  
ATOM  14583  HA  THR A 949      10.164 -24.535  37.281  1.00  0.660          H  
ATOM  14584  HB  THR A 949      11.129 -23.125  39.814  1.00  0.930          H  
ATOM  14585  HG1 THR A 949      10.643 -21.691  38.126  1.00  0.930          H  
ATOM  14586 1HG2 THR A 949      13.400 -23.664  38.989  1.00  0.930          H  
ATOM  14587 2HG2 THR A 949      12.495 -25.158  39.298  1.00  0.930          H  
ATOM  14588 3HG2 THR A 949      12.703 -24.574  37.632  1.00  0.930          H  
ATOM  14589  N   ASN A 950      10.251 -26.683  38.536  1.00  0.570          N  
ATOM  14590  CA  ASN A 950      10.205 -27.964  39.241  1.00  0.570          C  
ATOM  14591  C   ASN A 950      11.562 -28.338  39.844  1.00  0.530          C  
ATOM  14592  O   ASN A 950      12.534 -28.532  39.112  1.00  0.500          O  
ATOM  14593  CB  ASN A 950       9.746 -29.053  38.297  1.00  0.800          C  
ATOM  14594  CG  ASN A 950       8.346 -28.841  37.765  1.00  0.800          C  
ATOM  14595  OD1 ASN A 950       7.460 -28.313  38.457  1.00  0.800          O  
ATOM  14596  ND2 ASN A 950       8.121 -29.259  36.536  1.00  0.800          N  
ATOM  14597  H   ASN A 950      10.480 -26.677  37.535  1.00  0.680          H  
ATOM  14598  HA  ASN A 950       9.495 -27.885  40.067  1.00  0.680          H  
ATOM  14599 1HB  ASN A 950      10.422 -29.066  37.462  1.00  0.960          H  
ATOM  14600 2HB  ASN A 950       9.807 -30.021  38.790  1.00  0.960          H  
ATOM  14601 1HD2 ASN A 950       7.218 -29.146  36.129  1.00  0.960          H  
ATOM  14602 2HD2 ASN A 950       8.861 -29.707  35.981  1.00  0.960          H  
ATOM  14603  N   VAL A 951      11.644 -28.444  41.166  1.00  0.590          N  
ATOM  14604  CA  VAL A 951      12.921 -28.754  41.795  1.00  0.600          C  
ATOM  14605  C   VAL A 951      12.897 -30.196  42.314  1.00  0.620          C  
ATOM  14606  O   VAL A 951      12.111 -30.569  43.195  1.00  0.670          O  
ATOM  14607  CB  VAL A 951      13.215 -27.742  42.934  1.00  0.840          C  
ATOM  14608  CG1 VAL A 951      14.564 -28.046  43.616  1.00  0.840          C  
ATOM  14609  CG2 VAL A 951      13.204 -26.310  42.377  1.00  0.840          C  
ATOM  14610  H   VAL A 951      10.811 -28.315  41.750  1.00  0.710          H  
ATOM  14611  HA  VAL A 951      13.709 -28.682  41.052  1.00  0.720          H  
ATOM  14612  HB  VAL A 951      12.446 -27.836  43.677  1.00  1.000          H  
ATOM  14613 1HG1 VAL A 951      14.730 -27.330  44.417  1.00  1.000          H  
ATOM  14614 2HG1 VAL A 951      14.550 -29.054  44.033  1.00  1.000          H  
ATOM  14615 3HG1 VAL A 951      15.375 -27.967  42.894  1.00  1.000          H  
ATOM  14616 1HG2 VAL A 951      13.389 -25.613  43.189  1.00  1.000          H  
ATOM  14617 2HG2 VAL A 951      13.974 -26.199  41.627  1.00  1.000          H  
ATOM  14618 3HG2 VAL A 951      12.234 -26.095  41.928  1.00  1.000          H  
ATOM  14619  N   THR A 952      13.779 -31.017  41.757  1.00  0.590          N  
ATOM  14620  CA  THR A 952      13.843 -32.437  42.079  1.00  0.610          C  
ATOM  14621  C   THR A 952      15.208 -32.967  42.423  1.00  0.650          C  
ATOM  14622  O   THR A 952      16.207 -32.254  42.367  1.00  0.720          O  
ATOM  14623  CB  THR A 952      13.294 -33.296  40.933  1.00  0.850          C  
ATOM  14624  OG1 THR A 952      13.221 -34.659  41.385  1.00  0.850          O  
ATOM  14625  CG2 THR A 952      14.172 -33.197  39.693  1.00  0.850          C  
ATOM  14626  H   THR A 952      14.422 -30.641  41.055  1.00  0.710          H  
ATOM  14627  HA  THR A 952      13.209 -32.608  42.949  1.00  0.730          H  
ATOM  14628  HB  THR A 952      12.290 -32.955  40.686  1.00  1.020          H  
ATOM  14629  HG1 THR A 952      12.588 -35.141  40.825  1.00  1.020          H  
ATOM  14630 1HG2 THR A 952      13.748 -33.816  38.907  1.00  1.020          H  
ATOM  14631 2HG2 THR A 952      14.210 -32.164  39.354  1.00  1.020          H  
ATOM  14632 3HG2 THR A 952      15.178 -33.533  39.911  1.00  1.020          H  
ATOM  14633  N   TRP A 953      15.222 -34.248  42.781  1.00  0.810          N  
ATOM  14634  CA  TRP A 953      16.435 -34.972  43.145  1.00  1.000          C  
ATOM  14635  C   TRP A 953      16.848 -36.009  42.111  1.00  1.020          C  
ATOM  14636  O   TRP A 953      17.829 -36.731  42.286  1.00  1.740          O  
ATOM  14637  CB  TRP A 953      16.245 -35.574  44.525  1.00  1.320          C  
ATOM  14638  CG  TRP A 953      16.157 -34.480  45.519  1.00  1.320          C  
ATOM  14639  CD1 TRP A 953      15.032 -33.850  45.927  1.00  1.320          C  
ATOM  14640  CD2 TRP A 953      17.248 -33.854  46.216  1.00  1.320          C  
ATOM  14641  NE1 TRP A 953      15.339 -32.869  46.824  1.00  1.320          N  
ATOM  14642  CE2 TRP A 953      16.696 -32.863  47.027  1.00  1.320          C  
ATOM  14643  CE3 TRP A 953      18.632 -34.048  46.209  1.00  1.320          C  
ATOM  14644  CZ2 TRP A 953      17.476 -32.069  47.843  1.00  1.320          C  
ATOM  14645  CZ3 TRP A 953      19.413 -33.252  47.021  1.00  1.320          C  
ATOM  14646  CH2 TRP A 953      18.847 -32.296  47.818  1.00  1.320          C  
ATOM  14647  H   TRP A 953      14.326 -34.734  42.772  1.00  0.970          H  
ATOM  14648  HA  TRP A 953      17.247 -34.250  43.224  1.00  1.200          H  
ATOM  14649 1HB  TRP A 953      15.333 -36.171  44.557  1.00  1.590          H  
ATOM  14650 2HB  TRP A 953      17.085 -36.221  44.775  1.00  1.590          H  
ATOM  14651  HD1 TRP A 953      14.026 -34.072  45.577  1.00  1.590          H  
ATOM  14652  HE1 TRP A 953      14.613 -32.249  47.226  1.00  1.590          H  
ATOM  14653  HE3 TRP A 953      19.080 -34.810  45.572  1.00  1.590          H  
ATOM  14654  HZ2 TRP A 953      17.055 -31.294  48.489  1.00  1.590          H  
ATOM  14655  HZ3 TRP A 953      20.489 -33.410  47.015  1.00  1.590          H  
ATOM  14656  HH2 TRP A 953      19.485 -31.711  48.443  1.00  1.590          H  
ATOM  14657  N   GLY A 954      16.112 -36.082  41.012  1.00  1.240          N  
ATOM  14658  CA  GLY A 954      16.461 -37.051  39.991  1.00  1.580          C  
ATOM  14659  C   GLY A 954      16.255 -38.480  40.458  1.00  1.640          C  
ATOM  14660  O   GLY A 954      15.114 -38.927  40.629  1.00  2.080          O  
ATOM  14661  H   GLY A 954      15.301 -35.473  40.922  1.00  1.490          H  
ATOM  14662 1HA  GLY A 954      15.860 -36.873  39.102  1.00  1.900          H  
ATOM  14663 2HA  GLY A 954      17.505 -36.912  39.712  1.00  1.900          H  
ATOM  14664  N   ILE A 955      17.354 -39.219  40.587  1.00  1.510          N  
ATOM  14665  CA  ILE A 955      17.279 -40.608  41.006  1.00  1.540          C  
ATOM  14666  C   ILE A 955      17.471 -40.777  42.495  1.00  1.410          C  
ATOM  14667  O   ILE A 955      18.553 -40.555  43.036  1.00  1.610          O  
ATOM  14668  CB  ILE A 955      18.351 -41.438  40.270  1.00  2.140          C  
ATOM  14669  CG1 ILE A 955      18.200 -41.224  38.741  1.00  2.140          C  
ATOM  14670  CG2 ILE A 955      18.296 -42.940  40.675  1.00  2.140          C  
ATOM  14671  CD1 ILE A 955      16.853 -41.555  38.165  1.00  2.140          C  
ATOM  14672  H   ILE A 955      18.256 -38.777  40.447  1.00  1.810          H  
ATOM  14673  HA  ILE A 955      16.291 -40.997  40.780  1.00  1.850          H  
ATOM  14674  HB  ILE A 955      19.334 -41.046  40.536  1.00  2.570          H  
ATOM  14675 1HG1 ILE A 955      18.425 -40.190  38.521  1.00  2.570          H  
ATOM  14676 2HG1 ILE A 955      18.924 -41.834  38.235  1.00  2.570          H  
ATOM  14677 1HG2 ILE A 955      19.077 -43.481  40.156  1.00  2.570          H  
ATOM  14678 2HG2 ILE A 955      18.447 -43.043  41.751  1.00  2.570          H  
ATOM  14679 3HG2 ILE A 955      17.328 -43.367  40.417  1.00  2.570          H  
ATOM  14680 1HD1 ILE A 955      16.857 -41.361  37.115  1.00  2.570          H  
ATOM  14681 2HD1 ILE A 955      16.612 -42.601  38.333  1.00  2.570          H  
ATOM  14682 3HD1 ILE A 955      16.096 -40.943  38.616  1.00  2.570          H  
ATOM  14683  N   GLN A 956      16.417 -41.232  43.143  1.00  1.590          N  
ATOM  14684  CA  GLN A 956      16.429 -41.459  44.564  1.00  1.760          C  
ATOM  14685  C   GLN A 956      16.886 -42.908  44.728  1.00  1.910          C  
ATOM  14686  O   GLN A 956      16.558 -43.719  43.860  1.00  2.120          O  
ATOM  14687  CB  GLN A 956      15.023 -41.230  45.115  1.00  2.400          C  
ATOM  14688  CG  GLN A 956      14.548 -39.782  44.944  1.00  2.400          C  
ATOM  14689  CD  GLN A 956      13.097 -39.579  45.336  1.00  2.400          C  
ATOM  14690  OE1 GLN A 956      12.218 -40.321  44.883  1.00  2.400          O  
ATOM  14691  NE2 GLN A 956      12.832 -38.589  46.170  1.00  2.400          N  
ATOM  14692  H   GLN A 956      15.571 -41.399  42.614  1.00  1.910          H  
ATOM  14693  HA  GLN A 956      17.112 -40.756  45.022  1.00  2.110          H  
ATOM  14694 1HB  GLN A 956      14.315 -41.883  44.603  1.00  2.880          H  
ATOM  14695 2HB  GLN A 956      14.995 -41.479  46.175  1.00  2.880          H  
ATOM  14696 1HG  GLN A 956      15.164 -39.134  45.570  1.00  2.880          H  
ATOM  14697 2HG  GLN A 956      14.660 -39.494  43.898  1.00  2.880          H  
ATOM  14698 1HE2 GLN A 956      11.889 -38.415  46.457  1.00  2.880          H  
ATOM  14699 2HE2 GLN A 956      13.580 -38.009  46.541  1.00  2.880          H  
ATOM  14700  N   PRO A 957      17.648 -43.275  45.767  1.00  2.200          N  
ATOM  14701  CA  PRO A 957      18.040 -44.639  46.060  1.00  2.690          C  
ATOM  14702  C   PRO A 957      16.849 -45.560  46.174  1.00  2.960          C  
ATOM  14703  O   PRO A 957      15.839 -45.190  46.785  1.00  3.390          O  
ATOM  14704  CB  PRO A 957      18.764 -44.501  47.400  1.00  4.040          C  
ATOM  14705  CG  PRO A 957      19.271 -43.080  47.416  1.00  4.040          C  
ATOM  14706  CD  PRO A 957      18.206 -42.273  46.699  1.00  4.040          C  
ATOM  14707  HA  PRO A 957      18.718 -44.997  45.267  1.00  3.230          H  
ATOM  14708 1HB  PRO A 957      18.057 -44.720  48.218  1.00  4.840          H  
ATOM  14709 2HB  PRO A 957      19.568 -45.248  47.473  1.00  4.840          H  
ATOM  14710 1HG  PRO A 957      19.435 -42.745  48.452  1.00  4.840          H  
ATOM  14711 2HG  PRO A 957      20.249 -43.027  46.908  1.00  4.840          H  
ATOM  14712 1HD  PRO A 957      17.440 -41.903  47.392  1.00  4.840          H  
ATOM  14713 2HD  PRO A 957      18.732 -41.469  46.165  1.00  4.840          H  
ATOM  14714  N   ALA A 958      16.973 -46.760  45.633  1.00  3.050          N  
ATOM  14715  CA  ALA A 958      15.923 -47.747  45.714  1.00  3.560          C  
ATOM  14716  C   ALA A 958      15.754 -48.225  47.159  1.00  3.520          C  
ATOM  14717  O   ALA A 958      16.750 -48.299  47.883  1.00  3.370          O  
ATOM  14718  CB  ALA A 958      16.262 -48.918  44.830  1.00  4.780          C  
ATOM  14719  H   ALA A 958      17.826 -46.989  45.109  1.00  3.660          H  
ATOM  14720  HA  ALA A 958      15.014 -47.284  45.349  1.00  4.270          H  
ATOM  14721 1HB  ALA A 958      15.465 -49.657  44.873  1.00  5.740          H  
ATOM  14722 2HB  ALA A 958      16.397 -48.573  43.805  1.00  5.740          H  
ATOM  14723 3HB  ALA A 958      17.189 -49.347  45.195  1.00  5.740          H  
ATOM  14724  N   PRO A 959      14.531 -48.539  47.624  1.00  4.040          N  
ATOM  14725  CA  PRO A 959      14.261 -49.168  48.906  1.00  4.510          C  
ATOM  14726  C   PRO A 959      14.941 -50.525  48.968  1.00  4.890          C  
ATOM  14727  O   PRO A 959      14.955 -51.247  47.970  1.00  5.360          O  
ATOM  14728  CB  PRO A 959      12.735 -49.330  48.897  1.00  6.760          C  
ATOM  14729  CG  PRO A 959      12.239 -48.271  47.940  1.00  6.760          C  
ATOM  14730  CD  PRO A 959      13.312 -48.163  46.875  1.00  6.760          C  
ATOM  14731  HA  PRO A 959      14.603 -48.513  49.721  1.00  5.410          H  
ATOM  14732 1HB  PRO A 959      12.471 -50.354  48.589  1.00  8.120          H  
ATOM  14733 2HB  PRO A 959      12.343 -49.197  49.917  1.00  8.120          H  
ATOM  14734 1HG  PRO A 959      11.258 -48.565  47.529  1.00  8.120          H  
ATOM  14735 2HG  PRO A 959      12.085 -47.322  48.473  1.00  8.120          H  
ATOM  14736 1HD  PRO A 959      13.126 -48.854  46.040  1.00  8.120          H  
ATOM  14737 2HD  PRO A 959      13.334 -47.104  46.571  1.00  8.120          H  
ATOM  14738  N   MET A 960      15.419 -50.912  50.142  1.00  5.040          N  
ATOM  14739  CA  MET A 960      16.025 -52.229  50.275  1.00  5.670          C  
ATOM  14740  C   MET A 960      14.925 -53.278  50.413  1.00  6.520          C  
ATOM  14741  O   MET A 960      13.870 -52.967  50.970  1.00  6.700          O  
ATOM  14742  CB  MET A 960      16.942 -52.280  51.500  1.00  7.690          C  
ATOM  14743  CG  MET A 960      18.143 -51.338  51.445  1.00  7.690          C  
ATOM  14744  SD  MET A 960      19.252 -51.677  50.058  1.00  7.690          S  
ATOM  14745  CE  MET A 960      19.994 -53.257  50.490  1.00  7.690          C  
ATOM  14746  H   MET A 960      15.371 -50.289  50.935  1.00  6.050          H  
ATOM  14747  HA  MET A 960      16.603 -52.408  49.377  1.00  6.800          H  
ATOM  14748 1HB  MET A 960      16.362 -52.007  52.380  1.00  9.220          H  
ATOM  14749 2HB  MET A 960      17.289 -53.298  51.665  1.00  9.220          H  
ATOM  14750 1HG  MET A 960      17.791 -50.313  51.356  1.00  9.220          H  
ATOM  14751 2HG  MET A 960      18.715 -51.423  52.370  1.00  9.220          H  
ATOM  14752 1HE  MET A 960      20.686 -53.563  49.712  1.00  9.220          H  
ATOM  14753 2HE  MET A 960      20.539 -53.159  51.430  1.00  9.220          H  
ATOM  14754 3HE  MET A 960      19.234 -54.017  50.595  1.00  9.220          H  
ATOM  14755  N   PRO A 961      15.111 -54.502  49.886  1.00  7.260          N  
ATOM  14756  CA  PRO A 961      14.227 -55.631  50.062  1.00  8.320          C  
ATOM  14757  C   PRO A 961      14.351 -56.108  51.490  1.00  8.860          C  
ATOM  14758  O   PRO A 961      15.416 -55.943  52.091  1.00  8.860          O  
ATOM  14759  CB  PRO A 961      14.769 -56.654  49.059  1.00 12.480          C  
ATOM  14760  CG  PRO A 961      16.234 -56.304  48.920  1.00 12.480          C  
ATOM  14761  CD  PRO A 961      16.287 -54.793  49.050  1.00 12.480          C  
ATOM  14762  HA  PRO A 961      13.193 -55.333  49.829  1.00  9.980          H  
ATOM  14763 1HB  PRO A 961      14.613 -57.673  49.448  1.00 14.980          H  
ATOM  14764 2HB  PRO A 961      14.216 -56.582  48.111  1.00 14.980          H  
ATOM  14765 1HG  PRO A 961      16.817 -56.809  49.709  1.00 14.980          H  
ATOM  14766 2HG  PRO A 961      16.626 -56.666  47.955  1.00 14.980          H  
ATOM  14767 1HD  PRO A 961      17.213 -54.532  49.556  1.00 14.980          H  
ATOM  14768 2HD  PRO A 961      16.182 -54.314  48.064  1.00 14.980          H  
ATOM  14769  N   VAL A 962      13.301 -56.725  52.009  1.00  9.510          N  
ATOM  14770  CA  VAL A 962      13.329 -57.295  53.343  1.00 10.240          C  
ATOM  14771  C   VAL A 962      12.694 -58.676  53.334  1.00 10.930          C  
ATOM  14772  O   VAL A 962      11.605 -58.845  52.786  1.00 11.380          O  
ATOM  14773  OXT VAL A 962      13.127 -59.533  54.101  1.00 15.360          O  
ATOM  14774  CB  VAL A 962      12.583 -56.385  54.348  1.00 13.390          C  
ATOM  14775  CG1 VAL A 962      12.606 -57.018  55.736  1.00 13.390          C  
ATOM  14776  CG2 VAL A 962      13.241 -54.997  54.382  1.00 13.390          C  
ATOM  14777  H   VAL A 962      12.457 -56.815  51.458  1.00 11.410          H  
ATOM  14778  HA  VAL A 962      14.368 -57.390  53.660  1.00 12.290          H  
ATOM  14779  HB  VAL A 962      11.541 -56.288  54.046  1.00 16.060          H  
ATOM  14780 1HG1 VAL A 962      12.074 -56.378  56.435  1.00 16.060          H  
ATOM  14781 2HG1 VAL A 962      12.123 -57.994  55.710  1.00 16.060          H  
ATOM  14782 3HG1 VAL A 962      13.638 -57.135  56.062  1.00 16.060          H  
ATOM  14783 1HG2 VAL A 962      12.712 -54.366  55.091  1.00 16.060          H  
ATOM  14784 2HG2 VAL A 962      14.282 -55.099  54.688  1.00 16.060          H  
ATOM  14785 3HG2 VAL A 962      13.200 -54.531  53.400  1.00 16.060          H  
TER                                                                             
ATOM  14787  N   GLY B 963     -37.350 -25.034 -13.822  1.00  3.900          N  
ATOM  14788  CA  GLY B 963     -36.435 -24.565 -12.788  1.00  3.540          C  
ATOM  14789  C   GLY B 963     -35.539 -23.455 -13.321  1.00  3.110          C  
ATOM  14790  O   GLY B 963     -35.370 -23.297 -14.534  1.00  3.070          O  
ATOM  14791 1H   GLY B 963     -37.385 -26.043 -13.816  1.00  4.680          H  
ATOM  14792 2H   GLY B 963     -38.275 -24.664 -13.648  1.00  4.680          H  
ATOM  14793 3H   GLY B 963     -37.023 -24.713 -14.723  1.00  4.680          H  
ATOM  14794 1HA  GLY B 963     -37.005 -24.200 -11.934  1.00  4.250          H  
ATOM  14795 2HA  GLY B 963     -35.824 -25.396 -12.440  1.00  4.250          H  
ATOM  14796  N   LEU B 964     -34.918 -22.701 -12.420  1.00  3.280          N  
ATOM  14797  CA  LEU B 964     -34.061 -21.579 -12.818  1.00  3.230          C  
ATOM  14798  C   LEU B 964     -32.664 -22.053 -13.194  1.00  2.610          C  
ATOM  14799  O   LEU B 964     -31.679 -21.803 -12.500  1.00  3.040          O  
ATOM  14800  CB  LEU B 964     -33.989 -20.556 -11.686  1.00  4.540          C  
ATOM  14801  CG  LEU B 964     -35.353 -19.943 -11.232  1.00  4.540          C  
ATOM  14802  CD1 LEU B 964     -35.106 -19.035 -10.058  1.00  4.540          C  
ATOM  14803  CD2 LEU B 964     -36.019 -19.161 -12.379  1.00  4.540          C  
ATOM  14804  H   LEU B 964     -35.052 -22.886 -11.434  1.00  3.940          H  
ATOM  14805  HA  LEU B 964     -34.487 -21.111 -13.702  1.00  3.880          H  
ATOM  14806 1HB  LEU B 964     -33.527 -21.029 -10.821  1.00  5.450          H  
ATOM  14807 2HB  LEU B 964     -33.348 -19.735 -12.008  1.00  5.450          H  
ATOM  14808  HG  LEU B 964     -36.021 -20.737 -10.907  1.00  5.450          H  
ATOM  14809 1HD1 LEU B 964     -36.062 -18.614  -9.721  1.00  5.450          H  
ATOM  14810 2HD1 LEU B 964     -34.654 -19.603  -9.246  1.00  5.450          H  
ATOM  14811 3HD1 LEU B 964     -34.440 -18.228 -10.353  1.00  5.450          H  
ATOM  14812 1HD2 LEU B 964     -36.960 -18.744 -12.019  1.00  5.450          H  
ATOM  14813 2HD2 LEU B 964     -35.365 -18.349 -12.702  1.00  5.450          H  
ATOM  14814 3HD2 LEU B 964     -36.225 -19.814 -13.219  1.00  5.450          H  
ATOM  14815  N   ASN B 965     -32.632 -22.771 -14.302  1.00  2.160          N  
ATOM  14816  CA  ASN B 965     -31.473 -23.407 -14.896  1.00  1.940          C  
ATOM  14817  C   ASN B 965     -30.447 -22.412 -15.402  1.00  1.680          C  
ATOM  14818  O   ASN B 965     -30.816 -21.547 -16.202  1.00  2.550          O  
ATOM  14819  CB  ASN B 965     -31.969 -24.254 -16.054  1.00  2.800          C  
ATOM  14820  CG  ASN B 965     -30.957 -25.113 -16.704  1.00  2.800          C  
ATOM  14821  OD1 ASN B 965     -30.081 -24.683 -17.505  1.00  2.800          O  
ATOM  14822  ND2 ASN B 965     -31.073 -26.373 -16.368  1.00  2.800          N  
ATOM  14823  H   ASN B 965     -33.540 -22.892 -14.754  1.00  2.590          H  
ATOM  14824  HA  ASN B 965     -30.997 -24.037 -14.141  1.00  2.330          H  
ATOM  14825 1HB  ASN B 965     -32.779 -24.896 -15.700  1.00  3.360          H  
ATOM  14826 2HB  ASN B 965     -32.395 -23.596 -16.811  1.00  3.360          H  
ATOM  14827 1HD2 ASN B 965     -30.474 -27.100 -16.762  1.00  3.360          H  
ATOM  14828 2HD2 ASN B 965     -31.798 -26.654 -15.741  1.00  3.360          H  
ATOM  14829  N   ILE B 966     -29.172 -22.578 -14.980  1.00  1.190          N  
ATOM  14830  CA  ILE B 966     -28.034 -21.744 -15.418  1.00  1.250          C  
ATOM  14831  C   ILE B 966     -27.872 -21.760 -16.911  1.00  1.010          C  
ATOM  14832  O   ILE B 966     -28.499 -20.876 -17.477  1.00  1.640          O  
ATOM  14833  CB  ILE B 966     -26.710 -22.141 -14.739  1.00  1.730          C  
ATOM  14834  CG1 ILE B 966     -26.807 -21.759 -13.238  1.00  1.730          C  
ATOM  14835  CG2 ILE B 966     -25.476 -21.471 -15.461  1.00  1.730          C  
ATOM  14836  CD1 ILE B 966     -25.730 -22.329 -12.346  1.00  1.730          C  
ATOM  14837  H   ILE B 966     -28.997 -23.319 -14.318  1.00  1.430          H  
ATOM  14838  HA  ILE B 966     -28.254 -20.714 -15.123  1.00  1.500          H  
ATOM  14839  HB  ILE B 966     -26.599 -23.224 -14.798  1.00  2.070          H  
ATOM  14840 1HG1 ILE B 966     -26.764 -20.671 -13.165  1.00  2.070          H  
ATOM  14841 2HG1 ILE B 966     -27.772 -22.085 -12.860  1.00  2.070          H  
ATOM  14842 1HG2 ILE B 966     -24.552 -21.772 -14.979  1.00  2.070          H  
ATOM  14843 2HG2 ILE B 966     -25.421 -21.775 -16.504  1.00  2.070          H  
ATOM  14844 3HG2 ILE B 966     -25.567 -20.384 -15.416  1.00  2.070          H  
ATOM  14845 1HD1 ILE B 966     -25.901 -21.990 -11.322  1.00  2.070          H  
ATOM  14846 2HD1 ILE B 966     -25.771 -23.404 -12.376  1.00  2.070          H  
ATOM  14847 3HD1 ILE B 966     -24.749 -21.995 -12.669  1.00  2.070          H  
ATOM  14848  N   CYS B 967     -27.891 -23.002 -17.424  1.00  0.870          N  
ATOM  14849  CA  CYS B 967     -27.255 -23.031 -18.728  1.00  0.930          C  
ATOM  14850  C   CYS B 967     -28.109 -22.183 -19.679  1.00  1.520          C  
ATOM  14851  O   CYS B 967     -27.588 -21.340 -20.406  1.00  1.610          O  
ATOM  14852  CB  CYS B 967     -27.189 -24.464 -19.273  1.00  1.280          C  
ATOM  14853  SG  CYS B 967     -26.067 -25.567 -18.383  1.00  1.280          S  
ATOM  14854  H   CYS B 967     -28.797 -23.434 -17.390  1.00  1.040          H  
ATOM  14855  HA  CYS B 967     -26.260 -22.618 -18.668  1.00  1.120          H  
ATOM  14856 1HB  CYS B 967     -28.178 -24.900 -19.258  1.00  1.530          H  
ATOM  14857 2HB  CYS B 967     -26.861 -24.432 -20.302  1.00  1.530          H  
ATOM  14858  N   THR B 968     -29.444 -22.371 -19.553  1.00  2.190          N  
ATOM  14859  CA  THR B 968     -30.437 -21.625 -20.324  1.00  2.960          C  
ATOM  14860  C   THR B 968     -30.575 -20.137 -19.967  1.00  2.790          C  
ATOM  14861  O   THR B 968     -30.429 -19.284 -20.851  1.00  3.130          O  
ATOM  14862  CB  THR B 968     -31.829 -22.298 -20.172  1.00  3.840          C  
ATOM  14863  OG1 THR B 968     -31.814 -23.601 -20.767  1.00  3.840          O  
ATOM  14864  CG2 THR B 968     -32.964 -21.478 -20.801  1.00  3.840          C  
ATOM  14865  H   THR B 968     -29.774 -23.086 -18.909  1.00  2.630          H  
ATOM  14866  HA  THR B 968     -30.147 -21.690 -21.368  1.00  3.550          H  
ATOM  14867  HB  THR B 968     -32.030 -22.408 -19.104  1.00  4.600          H  
ATOM  14868  HG1 THR B 968     -31.057 -24.146 -20.478  1.00  4.600          H  
ATOM  14869 1HG2 THR B 968     -33.901 -22.002 -20.640  1.00  4.600          H  
ATOM  14870 2HG2 THR B 968     -33.027 -20.489 -20.353  1.00  4.600          H  
ATOM  14871 3HG2 THR B 968     -32.794 -21.380 -21.858  1.00  4.600          H  
ATOM  14872  N   SER B 969     -30.808 -19.778 -18.682  1.00  2.490          N  
ATOM  14873  CA  SER B 969     -31.006 -18.356 -18.372  1.00  2.470          C  
ATOM  14874  C   SER B 969     -29.747 -17.546 -18.605  1.00  1.640          C  
ATOM  14875  O   SER B 969     -29.806 -16.337 -18.855  1.00  1.900          O  
ATOM  14876  CB  SER B 969     -31.439 -18.164 -16.934  1.00  3.470          C  
ATOM  14877  OG  SER B 969     -30.392 -18.439 -16.049  1.00  3.470          O  
ATOM  14878  H   SER B 969     -30.883 -20.467 -17.924  1.00  2.990          H  
ATOM  14879  HA  SER B 969     -31.786 -17.968 -19.026  1.00  2.960          H  
ATOM  14880 1HB  SER B 969     -31.784 -17.137 -16.786  1.00  4.160          H  
ATOM  14881 2HB  SER B 969     -32.274 -18.829 -16.717  1.00  4.160          H  
ATOM  14882  HG  SER B 969     -30.752 -18.306 -15.170  1.00  4.160          H  
ATOM  14883  N   GLY B 970     -28.602 -18.215 -18.546  1.00  1.000          N  
ATOM  14884  CA  GLY B 970     -27.322 -17.609 -18.805  1.00  1.000          C  
ATOM  14885  C   GLY B 970     -27.090 -17.337 -20.287  1.00  1.010          C  
ATOM  14886  O   GLY B 970     -26.721 -16.217 -20.661  1.00  1.540          O  
ATOM  14887  H   GLY B 970     -28.623 -19.196 -18.254  1.00  1.200          H  
ATOM  14888 1HA  GLY B 970     -27.241 -16.680 -18.244  1.00  1.200          H  
ATOM  14889 2HA  GLY B 970     -26.543 -18.274 -18.436  1.00  1.200          H  
ATOM  14890  N   SER B 971     -27.211 -18.389 -21.116  1.00  0.790          N  
ATOM  14891  CA  SER B 971     -26.789 -18.317 -22.505  1.00  0.990          C  
ATOM  14892  C   SER B 971     -27.627 -18.951 -23.632  1.00  0.760          C  
ATOM  14893  O   SER B 971     -27.142 -19.016 -24.769  1.00  1.310          O  
ATOM  14894  CB  SER B 971     -25.455 -18.963 -22.571  1.00  1.310          C  
ATOM  14895  OG  SER B 971     -24.475 -18.275 -21.840  1.00  1.310          O  
ATOM  14896  H   SER B 971     -27.539 -19.292 -20.765  1.00  0.950          H  
ATOM  14897  HA  SER B 971     -26.676 -17.261 -22.743  1.00  1.190          H  
ATOM  14898 1HB  SER B 971     -25.555 -19.954 -22.164  1.00  1.570          H  
ATOM  14899 2HB  SER B 971     -25.189 -19.066 -23.579  1.00  1.570          H  
ATOM  14900  HG  SER B 971     -23.638 -18.752 -22.024  1.00  1.570          H  
ATOM  14901  N   ALA B 972     -28.899 -19.283 -23.420  1.00  0.520          N  
ATOM  14902  CA  ALA B 972     -29.707 -20.023 -24.414  1.00  0.660          C  
ATOM  14903  C   ALA B 972     -29.692 -19.556 -25.883  1.00  0.680          C  
ATOM  14904  O   ALA B 972     -30.198 -20.286 -26.741  1.00  0.870          O  
ATOM  14905  CB  ALA B 972     -31.151 -20.026 -23.988  1.00  0.870          C  
ATOM  14906  H   ALA B 972     -29.305 -19.164 -22.485  1.00  0.620          H  
ATOM  14907  HA  ALA B 972     -29.345 -21.042 -24.395  1.00  0.790          H  
ATOM  14908 1HB  ALA B 972     -31.734 -20.654 -24.662  1.00  1.040          H  
ATOM  14909 2HB  ALA B 972     -31.198 -20.414 -23.004  1.00  1.040          H  
ATOM  14910 3HB  ALA B 972     -31.547 -19.021 -24.003  1.00  1.040          H  
ATOM  14911  N   THR B 973     -29.211 -18.352 -26.192  1.00  0.700          N  
ATOM  14912  CA  THR B 973     -29.228 -17.874 -27.564  1.00  0.890          C  
ATOM  14913  C   THR B 973     -28.161 -18.512 -28.470  1.00  0.820          C  
ATOM  14914  O   THR B 973     -28.265 -18.397 -29.697  1.00  0.900          O  
ATOM  14915  CB  THR B 973     -29.080 -16.336 -27.600  1.00  1.170          C  
ATOM  14916  OG1 THR B 973     -27.833 -15.954 -27.004  1.00  1.170          O  
ATOM  14917  CG2 THR B 973     -30.219 -15.686 -26.819  1.00  1.170          C  
ATOM  14918  H   THR B 973     -28.770 -17.775 -25.486  1.00  0.840          H  
ATOM  14919  HA  THR B 973     -30.201 -18.122 -27.988  1.00  1.070          H  
ATOM  14920  HB  THR B 973     -29.105 -15.990 -28.632  1.00  1.400          H  
ATOM  14921  HG1 THR B 973     -27.113 -16.147 -27.616  1.00  1.400          H  
ATOM  14922 1HG2 THR B 973     -30.106 -14.604 -26.852  1.00  1.400          H  
ATOM  14923 2HG2 THR B 973     -31.172 -15.966 -27.264  1.00  1.400          H  
ATOM  14924 3HG2 THR B 973     -30.191 -16.012 -25.805  1.00  1.400          H  
ATOM  14925  N   SER B 974     -27.128 -19.162 -27.908  1.00  0.850          N  
ATOM  14926  CA  SER B 974     -26.146 -19.814 -28.793  1.00  0.980          C  
ATOM  14927  C   SER B 974     -25.329 -20.910 -28.124  1.00  0.790          C  
ATOM  14928  O   SER B 974     -25.084 -20.906 -26.915  1.00  0.690          O  
ATOM  14929  CB  SER B 974     -25.154 -18.820 -29.395  1.00  1.320          C  
ATOM  14930  OG  SER B 974     -24.222 -18.341 -28.451  1.00  1.320          O  
ATOM  14931  H   SER B 974     -27.044 -19.203 -26.885  1.00  1.020          H  
ATOM  14932  HA  SER B 974     -26.696 -20.276 -29.613  1.00  1.180          H  
ATOM  14933 1HB  SER B 974     -24.621 -19.298 -30.220  1.00  1.580          H  
ATOM  14934 2HB  SER B 974     -25.702 -17.983 -29.816  1.00  1.580          H  
ATOM  14935  HG  SER B 974     -23.795 -17.581 -28.874  1.00  1.580          H  
ATOM  14936  N   CYS B 975     -24.817 -21.807 -28.969  1.00  0.840          N  
ATOM  14937  CA  CYS B 975     -23.947 -22.891 -28.547  1.00  0.800          C  
ATOM  14938  C   CYS B 975     -22.654 -22.402 -27.939  1.00  0.730          C  
ATOM  14939  O   CYS B 975     -22.174 -22.974 -26.955  1.00  0.720          O  
ATOM  14940  CB  CYS B 975     -23.627 -23.755 -29.762  1.00  1.140          C  
ATOM  14941  SG  CYS B 975     -22.941 -22.784 -31.118  1.00  1.140          S  
ATOM  14942  H   CYS B 975     -25.075 -21.731 -29.941  1.00  1.010          H  
ATOM  14943  HA  CYS B 975     -24.469 -23.493 -27.810  1.00  0.960          H  
ATOM  14944 1HB  CYS B 975     -22.909 -24.529 -29.491  1.00  1.360          H  
ATOM  14945 2HB  CYS B 975     -24.520 -24.241 -30.106  1.00  1.360          H  
ATOM  14946  N   GLU B 976     -22.137 -21.289 -28.434  1.00  0.750          N  
ATOM  14947  CA  GLU B 976     -20.900 -20.774 -27.902  1.00  0.740          C  
ATOM  14948  C   GLU B 976     -21.130 -20.243 -26.515  1.00  0.660          C  
ATOM  14949  O   GLU B 976     -20.388 -20.556 -25.587  1.00  0.690          O  
ATOM  14950  CB  GLU B 976     -20.328 -19.679 -28.794  1.00  1.040          C  
ATOM  14951  CG  GLU B 976     -18.973 -19.143 -28.331  1.00  1.040          C  
ATOM  14952  CD  GLU B 976     -18.404 -18.141 -29.275  1.00  1.040          C  
ATOM  14953  OE1 GLU B 976     -19.081 -17.807 -30.216  1.00  1.040          O  
ATOM  14954  OE2 GLU B 976     -17.286 -17.725 -29.084  1.00  1.040          O  
ATOM  14955  H   GLU B 976     -22.581 -20.848 -29.229  1.00  0.900          H  
ATOM  14956  HA  GLU B 976     -20.176 -21.589 -27.843  1.00  0.890          H  
ATOM  14957 1HB  GLU B 976     -20.225 -20.054 -29.813  1.00  1.250          H  
ATOM  14958 2HB  GLU B 976     -21.030 -18.841 -28.824  1.00  1.250          H  
ATOM  14959 1HG  GLU B 976     -19.091 -18.671 -27.356  1.00  1.250          H  
ATOM  14960 2HG  GLU B 976     -18.275 -19.976 -28.218  1.00  1.250          H  
ATOM  14961  N   GLU B 977     -22.170 -19.446 -26.344  1.00  0.620          N  
ATOM  14962  CA  GLU B 977     -22.372 -18.862 -25.043  1.00  0.590          C  
ATOM  14963  C   GLU B 977     -22.693 -19.938 -23.991  1.00  0.580          C  
ATOM  14964  O   GLU B 977     -22.328 -19.766 -22.821  1.00  0.600          O  
ATOM  14965  CB  GLU B 977     -23.419 -17.747 -25.125  1.00  0.840          C  
ATOM  14966  CG  GLU B 977     -22.956 -16.498 -25.889  1.00  0.840          C  
ATOM  14967  CD  GLU B 977     -21.828 -15.759 -25.202  1.00  0.840          C  
ATOM  14968  OE1 GLU B 977     -21.928 -15.515 -24.026  1.00  0.840          O  
ATOM  14969  OE2 GLU B 977     -20.880 -15.428 -25.862  1.00  0.840          O  
ATOM  14970  H   GLU B 977     -22.797 -19.218 -27.117  1.00  0.740          H  
ATOM  14971  HA  GLU B 977     -21.435 -18.386 -24.746  1.00  0.710          H  
ATOM  14972 1HB  GLU B 977     -24.331 -18.122 -25.607  1.00  1.010          H  
ATOM  14973 2HB  GLU B 977     -23.669 -17.403 -24.135  1.00  1.010          H  
ATOM  14974 1HG  GLU B 977     -22.622 -16.801 -26.879  1.00  1.010          H  
ATOM  14975 2HG  GLU B 977     -23.809 -15.833 -26.008  1.00  1.010          H  
ATOM  14976  N   CYS B 978     -23.422 -21.015 -24.365  1.00  0.600          N  
ATOM  14977  CA  CYS B 978     -23.709 -22.074 -23.382  1.00  0.660          C  
ATOM  14978  C   CYS B 978     -22.451 -22.877 -23.041  1.00  0.640          C  
ATOM  14979  O   CYS B 978     -22.224 -23.196 -21.864  1.00  0.640          O  
ATOM  14980  CB  CYS B 978     -24.838 -22.983 -23.871  1.00  0.900          C  
ATOM  14981  SG  CYS B 978     -26.469 -22.166 -23.800  1.00  0.900          S  
ATOM  14982  H   CYS B 978     -23.792 -21.085 -25.305  1.00  0.720          H  
ATOM  14983  HA  CYS B 978     -24.060 -21.600 -22.478  1.00  0.790          H  
ATOM  14984 1HB  CYS B 978     -24.648 -23.288 -24.902  1.00  1.080          H  
ATOM  14985 2HB  CYS B 978     -24.879 -23.884 -23.257  1.00  1.080          H  
ATOM  14986  N   LEU B 979     -21.576 -23.156 -24.018  1.00  0.660          N  
ATOM  14987  CA  LEU B 979     -20.345 -23.870 -23.683  1.00  0.690          C  
ATOM  14988  C   LEU B 979     -19.514 -23.030 -22.720  1.00  0.650          C  
ATOM  14989  O   LEU B 979     -18.859 -23.566 -21.822  1.00  0.690          O  
ATOM  14990  CB  LEU B 979     -19.481 -24.165 -24.929  1.00  0.950          C  
ATOM  14991  CG  LEU B 979     -19.995 -25.221 -25.961  1.00  0.950          C  
ATOM  14992  CD1 LEU B 979     -19.046 -25.225 -27.165  1.00  0.950          C  
ATOM  14993  CD2 LEU B 979     -20.051 -26.595 -25.338  1.00  0.950          C  
ATOM  14994  H   LEU B 979     -21.782 -22.920 -24.996  1.00  0.790          H  
ATOM  14995  HA  LEU B 979     -20.605 -24.795 -23.177  1.00  0.830          H  
ATOM  14996 1HB  LEU B 979     -19.375 -23.222 -25.475  1.00  1.140          H  
ATOM  14997 2HB  LEU B 979     -18.489 -24.467 -24.598  1.00  1.140          H  
ATOM  14998  HG  LEU B 979     -20.983 -24.951 -26.304  1.00  1.140          H  
ATOM  14999 1HD1 LEU B 979     -19.400 -25.951 -27.876  1.00  1.140          H  
ATOM  15000 2HD1 LEU B 979     -19.028 -24.233 -27.621  1.00  1.140          H  
ATOM  15001 3HD1 LEU B 979     -18.036 -25.493 -26.849  1.00  1.140          H  
ATOM  15002 1HD2 LEU B 979     -20.402 -27.316 -26.082  1.00  1.140          H  
ATOM  15003 2HD2 LEU B 979     -19.062 -26.850 -25.014  1.00  1.140          H  
ATOM  15004 3HD2 LEU B 979     -20.731 -26.609 -24.490  1.00  1.140          H  
ATOM  15005  N   LEU B 980     -19.545 -21.708 -22.921  1.00  0.630          N  
ATOM  15006  CA  LEU B 980     -18.803 -20.774 -22.099  1.00  0.630          C  
ATOM  15007  C   LEU B 980     -19.424 -20.499 -20.723  1.00  0.610          C  
ATOM  15008  O   LEU B 980     -18.677 -20.362 -19.751  1.00  0.680          O  
ATOM  15009  CB  LEU B 980     -18.597 -19.465 -22.876  1.00  0.880          C  
ATOM  15010  CG  LEU B 980     -17.298 -19.352 -23.777  1.00  0.880          C  
ATOM  15011  CD1 LEU B 980     -17.221 -20.476 -24.860  1.00  0.880          C  
ATOM  15012  CD2 LEU B 980     -17.327 -18.001 -24.467  1.00  0.880          C  
ATOM  15013  H   LEU B 980     -20.067 -21.349 -23.726  1.00  0.760          H  
ATOM  15014  HA  LEU B 980     -17.833 -21.197 -21.913  1.00  0.760          H  
ATOM  15015 1HB  LEU B 980     -19.458 -19.321 -23.524  1.00  1.060          H  
ATOM  15016 2HB  LEU B 980     -18.575 -18.645 -22.160  1.00  1.060          H  
ATOM  15017  HG  LEU B 980     -16.418 -19.431 -23.142  1.00  1.060          H  
ATOM  15018 1HD1 LEU B 980     -16.314 -20.344 -25.446  1.00  1.060          H  
ATOM  15019 2HD1 LEU B 980     -17.207 -21.450 -24.413  1.00  1.060          H  
ATOM  15020 3HD1 LEU B 980     -18.063 -20.411 -25.517  1.00  1.060          H  
ATOM  15021 1HD2 LEU B 980     -16.435 -17.887 -25.082  1.00  1.060          H  
ATOM  15022 2HD2 LEU B 980     -18.217 -17.936 -25.104  1.00  1.060          H  
ATOM  15023 3HD2 LEU B 980     -17.359 -17.208 -23.723  1.00  1.060          H  
ATOM  15024  N   ILE B 981     -20.761 -20.454 -20.582  1.00  0.630          N  
ATOM  15025  CA  ILE B 981     -21.306 -20.157 -19.250  1.00  0.650          C  
ATOM  15026  C   ILE B 981     -20.901 -21.246 -18.259  1.00  0.710          C  
ATOM  15027  O   ILE B 981     -20.625 -20.935 -17.102  1.00  0.760          O  
ATOM  15028  CB  ILE B 981     -22.866 -19.959 -19.249  1.00  0.900          C  
ATOM  15029  CG1 ILE B 981     -23.390 -19.299 -17.914  1.00  0.900          C  
ATOM  15030  CG2 ILE B 981     -23.647 -21.271 -19.436  1.00  0.900          C  
ATOM  15031  CD1 ILE B 981     -22.954 -17.857 -17.673  1.00  0.900          C  
ATOM  15032  H   ILE B 981     -21.369 -20.503 -21.400  1.00  0.760          H  
ATOM  15033  HA  ILE B 981     -20.848 -19.230 -18.919  1.00  0.780          H  
ATOM  15034  HB  ILE B 981     -23.110 -19.297 -20.067  1.00  1.080          H  
ATOM  15035 1HG1 ILE B 981     -24.473 -19.321 -17.936  1.00  1.080          H  
ATOM  15036 2HG1 ILE B 981     -23.052 -19.900 -17.064  1.00  1.080          H  
ATOM  15037 1HG2 ILE B 981     -24.714 -21.043 -19.473  1.00  1.080          H  
ATOM  15038 2HG2 ILE B 981     -23.357 -21.732 -20.346  1.00  1.080          H  
ATOM  15039 3HG2 ILE B 981     -23.461 -21.954 -18.611  1.00  1.080          H  
ATOM  15040 1HD1 ILE B 981     -23.386 -17.500 -16.737  1.00  1.080          H  
ATOM  15041 2HD1 ILE B 981     -21.874 -17.787 -17.606  1.00  1.080          H  
ATOM  15042 3HD1 ILE B 981     -23.308 -17.230 -18.496  1.00  1.080          H  
ATOM  15043  N   HIS B 982     -20.851 -22.519 -18.683  1.00  0.720          N  
ATOM  15044  CA  HIS B 982     -20.360 -23.516 -17.740  1.00  0.770          C  
ATOM  15045  C   HIS B 982     -19.996 -24.837 -18.448  1.00  0.700          C  
ATOM  15046  O   HIS B 982     -20.789 -25.349 -19.239  1.00  0.680          O  
ATOM  15047  CB  HIS B 982     -21.395 -23.810 -16.640  1.00  1.060          C  
ATOM  15048  CG  HIS B 982     -20.807 -24.489 -15.430  1.00  1.060          C  
ATOM  15049  ND1 HIS B 982     -20.368 -25.803 -15.429  1.00  1.060          N  
ATOM  15050  CD2 HIS B 982     -20.595 -24.021 -14.181  1.00  1.060          C  
ATOM  15051  CE1 HIS B 982     -19.911 -26.105 -14.225  1.00  1.060          C  
ATOM  15052  NE2 HIS B 982     -20.034 -25.040 -13.454  1.00  1.060          N  
ATOM  15053  H   HIS B 982     -21.143 -22.763 -19.640  1.00  0.860          H  
ATOM  15054  HA  HIS B 982     -19.487 -23.104 -17.250  1.00  0.920          H  
ATOM  15055 1HB  HIS B 982     -21.876 -22.893 -16.310  1.00  1.270          H  
ATOM  15056 2HB  HIS B 982     -22.172 -24.449 -17.031  1.00  1.270          H  
ATOM  15057  HD2 HIS B 982     -20.823 -23.015 -13.822  1.00  1.270          H  
ATOM  15058  HE1 HIS B 982     -19.498 -27.070 -13.925  1.00  1.270          H  
ATOM  15059  HE2 HIS B 982     -19.766 -24.977 -12.478  1.00  1.270          H  
ATOM  15060  N   PRO B 983     -18.864 -25.491 -18.112  1.00  0.710          N  
ATOM  15061  CA  PRO B 983     -18.460 -26.809 -18.597  1.00  0.670          C  
ATOM  15062  C   PRO B 983     -19.522 -27.929 -18.514  1.00  0.670          C  
ATOM  15063  O   PRO B 983     -19.500 -28.858 -19.322  1.00  0.700          O  
ATOM  15064  CB  PRO B 983     -17.230 -27.104 -17.723  1.00  1.010          C  
ATOM  15065  CG  PRO B 983     -16.633 -25.735 -17.433  1.00  1.010          C  
ATOM  15066  CD  PRO B 983     -17.806 -24.807 -17.293  1.00  1.010          C  
ATOM  15067  HA  PRO B 983     -18.143 -26.680 -19.646  1.00  0.800          H  
ATOM  15068 1HB  PRO B 983     -17.539 -27.636 -16.805  1.00  1.210          H  
ATOM  15069 2HB  PRO B 983     -16.525 -27.762 -18.252  1.00  1.210          H  
ATOM  15070 1HG  PRO B 983     -16.006 -25.773 -16.528  1.00  1.210          H  
ATOM  15071 2HG  PRO B 983     -15.959 -25.430 -18.261  1.00  1.210          H  
ATOM  15072 1HD  PRO B 983     -18.075 -24.700 -16.238  1.00  1.210          H  
ATOM  15073 2HD  PRO B 983     -17.506 -23.843 -17.753  1.00  1.210          H  
ATOM  15074  N   LYS B 984     -20.447 -27.870 -17.547  1.00  0.670          N  
ATOM  15075  CA  LYS B 984     -21.467 -28.922 -17.431  1.00  0.740          C  
ATOM  15076  C   LYS B 984     -22.532 -28.883 -18.538  1.00  0.740          C  
ATOM  15077  O   LYS B 984     -23.270 -29.872 -18.716  1.00  0.800          O  
ATOM  15078  CB  LYS B 984     -22.185 -28.818 -16.081  1.00  1.010          C  
ATOM  15079  CG  LYS B 984     -23.145 -27.594 -15.931  1.00  1.010          C  
ATOM  15080  CD  LYS B 984     -23.680 -27.489 -14.511  1.00  1.010          C  
ATOM  15081  CE  LYS B 984     -24.568 -26.265 -14.321  1.00  1.010          C  
ATOM  15082  NZ  LYS B 984     -25.092 -26.193 -12.918  1.00  1.010          N  
ATOM  15083  H   LYS B 984     -20.443 -27.129 -16.840  1.00  0.800          H  
ATOM  15084  HA  LYS B 984     -20.963 -29.887 -17.490  1.00  0.890          H  
ATOM  15085 1HB  LYS B 984     -22.761 -29.725 -15.908  1.00  1.210          H  
ATOM  15086 2HB  LYS B 984     -21.439 -28.751 -15.288  1.00  1.210          H  
ATOM  15087 1HG  LYS B 984     -22.657 -26.688 -16.215  1.00  1.210          H  
ATOM  15088 2HG  LYS B 984     -23.995 -27.720 -16.603  1.00  1.210          H  
ATOM  15089 1HD  LYS B 984     -24.244 -28.382 -14.268  1.00  1.210          H  
ATOM  15090 2HD  LYS B 984     -22.841 -27.415 -13.819  1.00  1.210          H  
ATOM  15091 1HE  LYS B 984     -23.988 -25.365 -14.529  1.00  1.210          H  
ATOM  15092 2HE  LYS B 984     -25.401 -26.305 -15.016  1.00  1.210          H  
ATOM  15093 1HZ  LYS B 984     -25.671 -25.373 -12.820  1.00  1.210          H  
ATOM  15094 2HZ  LYS B 984     -25.640 -27.015 -12.707  1.00  1.210          H  
ATOM  15095 3HZ  LYS B 984     -24.317 -26.135 -12.272  1.00  1.210          H  
ATOM  15096  N   CYS B 985     -22.622 -27.743 -19.236  1.00  0.740          N  
ATOM  15097  CA  CYS B 985     -23.644 -27.488 -20.236  1.00  0.840          C  
ATOM  15098  C   CYS B 985     -23.330 -28.178 -21.560  1.00  0.850          C  
ATOM  15099  O   CYS B 985     -22.171 -28.337 -21.947  1.00  1.010          O  
ATOM  15100  CB  CYS B 985     -23.767 -25.977 -20.481  1.00  1.140          C  
ATOM  15101  SG  CYS B 985     -24.222 -24.970 -18.988  1.00  1.140          S  
ATOM  15102  H   CYS B 985     -21.935 -27.001 -19.071  1.00  0.890          H  
ATOM  15103  HA  CYS B 985     -24.595 -27.865 -19.865  1.00  1.010          H  
ATOM  15104 1HB  CYS B 985     -22.812 -25.600 -20.853  1.00  1.360          H  
ATOM  15105 2HB  CYS B 985     -24.510 -25.793 -21.253  1.00  1.360          H  
ATOM  15106  N   ALA B 986     -24.378 -28.527 -22.287  1.00  0.780          N  
ATOM  15107  CA  ALA B 986     -24.266 -29.137 -23.604  1.00  0.830          C  
ATOM  15108  C   ALA B 986     -25.321 -28.540 -24.528  1.00  0.810          C  
ATOM  15109  O   ALA B 986     -26.357 -28.044 -24.059  1.00  0.880          O  
ATOM  15110  CB  ALA B 986     -24.421 -30.626 -23.469  1.00  1.140          C  
ATOM  15111  H   ALA B 986     -25.304 -28.408 -21.873  1.00  0.940          H  
ATOM  15112  HA  ALA B 986     -23.285 -28.910 -24.024  1.00  1.000          H  
ATOM  15113 1HB  ALA B 986     -24.342 -31.082 -24.422  1.00  1.370          H  
ATOM  15114 2HB  ALA B 986     -23.642 -30.995 -22.819  1.00  1.370          H  
ATOM  15115 3HB  ALA B 986     -25.369 -30.832 -23.049  1.00  1.370          H  
ATOM  15116  N   TRP B 987     -25.031 -28.536 -25.845  1.00  0.790          N  
ATOM  15117  CA  TRP B 987     -25.955 -27.943 -26.825  1.00  0.800          C  
ATOM  15118  C   TRP B 987     -26.701 -28.895 -27.795  1.00  0.790          C  
ATOM  15119  O   TRP B 987     -26.105 -29.590 -28.626  1.00  0.760          O  
ATOM  15120  CB  TRP B 987     -25.202 -26.897 -27.637  1.00  1.120          C  
ATOM  15121  CG  TRP B 987     -26.042 -26.216 -28.645  1.00  1.120          C  
ATOM  15122  CD1 TRP B 987     -26.180 -26.604 -29.883  1.00  1.120          C  
ATOM  15123  CD2 TRP B 987     -26.824 -25.020 -28.524  1.00  1.120          C  
ATOM  15124  NE1 TRP B 987     -27.002 -25.760 -30.551  1.00  1.120          N  
ATOM  15125  CE2 TRP B 987     -27.388 -24.791 -29.748  1.00  1.120          C  
ATOM  15126  CE3 TRP B 987     -27.061 -24.158 -27.521  1.00  1.120          C  
ATOM  15127  CZ2 TRP B 987     -28.188 -23.703 -30.002  1.00  1.120          C  
ATOM  15128  CZ3 TRP B 987     -27.876 -23.049 -27.755  1.00  1.120          C  
ATOM  15129  CH2 TRP B 987     -28.419 -22.834 -28.957  1.00  1.120          C  
ATOM  15130  H   TRP B 987     -24.140 -28.942 -26.177  1.00  0.950          H  
ATOM  15131  HA  TRP B 987     -26.712 -27.411 -26.259  1.00  0.960          H  
ATOM  15132 1HB  TRP B 987     -24.784 -26.147 -26.970  1.00  1.340          H  
ATOM  15133 2HB  TRP B 987     -24.372 -27.376 -28.162  1.00  1.340          H  
ATOM  15134  HD1 TRP B 987     -25.695 -27.470 -30.276  1.00  1.340          H  
ATOM  15135  HE1 TRP B 987     -27.288 -25.806 -31.535  1.00  1.340          H  
ATOM  15136  HE3 TRP B 987     -26.599 -24.336 -26.566  1.00  1.340          H  
ATOM  15137  HZ2 TRP B 987     -28.627 -23.529 -30.991  1.00  1.340          H  
ATOM  15138  HZ3 TRP B 987     -28.060 -22.343 -26.949  1.00  1.340          H  
ATOM  15139  HH2 TRP B 987     -29.043 -21.957 -29.094  1.00  1.340          H  
ATOM  15140  N   CYS B 988     -28.032 -28.849 -27.765  1.00  0.960          N  
ATOM  15141  CA  CYS B 988     -28.862 -29.679 -28.657  1.00  1.040          C  
ATOM  15142  C   CYS B 988     -29.009 -29.108 -30.072  1.00  1.030          C  
ATOM  15143  O   CYS B 988     -30.056 -28.582 -30.443  1.00  1.120          O  
ATOM  15144  CB  CYS B 988     -30.252 -29.922 -28.091  1.00  1.420          C  
ATOM  15145  SG  CYS B 988     -30.267 -30.924 -26.645  1.00  1.420          S  
ATOM  15146  H   CYS B 988     -28.466 -28.231 -27.071  1.00  1.150          H  
ATOM  15147  HA  CYS B 988     -28.379 -30.651 -28.742  1.00  1.250          H  
ATOM  15148 1HB  CYS B 988     -30.715 -28.974 -27.848  1.00  1.710          H  
ATOM  15149 2HB  CYS B 988     -30.867 -30.401 -28.839  1.00  1.710          H  
ATOM  15150  HG  CYS B 988     -29.734 -32.006 -27.213  1.00  1.710          H  
ATOM  15151  N   SER B 989     -27.952 -29.282 -30.865  1.00  1.090          N  
ATOM  15152  CA  SER B 989     -27.831 -28.783 -32.252  1.00  1.150          C  
ATOM  15153  C   SER B 989     -28.671 -29.531 -33.281  1.00  1.320          C  
ATOM  15154  O   SER B 989     -28.811 -29.085 -34.420  1.00  1.860          O  
ATOM  15155  CB  SER B 989     -26.409 -28.927 -32.743  1.00  1.590          C  
ATOM  15156  OG  SER B 989     -26.093 -30.282 -32.914  1.00  1.590          O  
ATOM  15157  H   SER B 989     -27.140 -29.717 -30.417  1.00  1.310          H  
ATOM  15158  HA  SER B 989     -28.135 -27.738 -32.263  1.00  1.380          H  
ATOM  15159 1HB  SER B 989     -26.299 -28.401 -33.686  1.00  1.900          H  
ATOM  15160 2HB  SER B 989     -25.729 -28.495 -32.059  1.00  1.900          H  
ATOM  15161  HG  SER B 989     -25.159 -30.319 -33.160  1.00  1.900          H  
ATOM  15162  N   LYS B 990     -29.200 -30.683 -32.895  1.00  1.710          N  
ATOM  15163  CA  LYS B 990     -29.927 -31.570 -33.797  1.00  2.120          C  
ATOM  15164  C   LYS B 990     -30.991 -30.866 -34.635  1.00  1.810          C  
ATOM  15165  O   LYS B 990     -31.825 -30.093 -34.126  1.00  2.340          O  
ATOM  15166  CB  LYS B 990     -30.563 -32.713 -32.986  1.00  2.800          C  
ATOM  15167  CG  LYS B 990     -31.329 -33.746 -33.814  1.00  2.800          C  
ATOM  15168  CD  LYS B 990     -31.879 -34.898 -32.966  1.00  2.800          C  
ATOM  15169  CE  LYS B 990     -32.516 -35.985 -33.852  1.00  2.800          C  
ATOM  15170  NZ  LYS B 990     -33.813 -35.545 -34.486  1.00  2.800          N  
ATOM  15171  H   LYS B 990     -29.049 -30.951 -31.936  1.00  2.050          H  
ATOM  15172  HA  LYS B 990     -29.207 -32.004 -34.494  1.00  2.540          H  
ATOM  15173 1HB  LYS B 990     -29.782 -33.238 -32.439  1.00  3.360          H  
ATOM  15174 2HB  LYS B 990     -31.234 -32.303 -32.259  1.00  3.360          H  
ATOM  15175 1HG  LYS B 990     -32.170 -33.251 -34.281  1.00  3.360          H  
ATOM  15176 2HG  LYS B 990     -30.682 -34.141 -34.597  1.00  3.360          H  
ATOM  15177 1HD  LYS B 990     -31.075 -35.343 -32.380  1.00  3.360          H  
ATOM  15178 2HD  LYS B 990     -32.638 -34.518 -32.286  1.00  3.360          H  
ATOM  15179 1HE  LYS B 990     -31.813 -36.243 -34.642  1.00  3.360          H  
ATOM  15180 2HE  LYS B 990     -32.703 -36.870 -33.245  1.00  3.360          H  
ATOM  15181 1HZ  LYS B 990     -34.176 -36.294 -35.057  1.00  3.360          H  
ATOM  15182 2HZ  LYS B 990     -34.497 -35.315 -33.773  1.00  3.360          H  
ATOM  15183 3HZ  LYS B 990     -33.657 -34.723 -35.077  1.00  3.360          H  
ATOM  15184  N   GLU B 991     -30.951 -31.132 -35.949  1.00  1.720          N  
ATOM  15185  CA  GLU B 991     -31.931 -30.569 -36.851  1.00  1.910          C  
ATOM  15186  C   GLU B 991     -33.277 -31.076 -36.400  1.00  1.590          C  
ATOM  15187  O   GLU B 991     -33.437 -32.274 -36.148  1.00  2.080          O  
ATOM  15188  CB  GLU B 991     -31.654 -30.998 -38.294  1.00  2.600          C  
ATOM  15189  CG  GLU B 991     -30.329 -30.489 -38.855  1.00  2.600          C  
ATOM  15190  CD  GLU B 991     -29.158 -31.380 -38.522  1.00  2.600          C  
ATOM  15191  OE1 GLU B 991     -29.337 -32.316 -37.765  1.00  2.600          O  
ATOM  15192  OE2 GLU B 991     -28.089 -31.129 -39.021  1.00  2.600          O  
ATOM  15193  H   GLU B 991     -30.226 -31.746 -36.333  1.00  2.060          H  
ATOM  15194  HA  GLU B 991     -31.912 -29.482 -36.775  1.00  2.290          H  
ATOM  15195 1HB  GLU B 991     -31.656 -32.086 -38.357  1.00  3.120          H  
ATOM  15196 2HB  GLU B 991     -32.456 -30.634 -38.938  1.00  3.120          H  
ATOM  15197 1HG  GLU B 991     -30.410 -30.401 -39.938  1.00  3.120          H  
ATOM  15198 2HG  GLU B 991     -30.144 -29.497 -38.450  1.00  3.120          H  
ATOM  15199  N   ASP B 992     -34.253 -30.187 -36.312  1.00  1.840          N  
ATOM  15200  CA  ASP B 992     -35.579 -30.571 -35.871  1.00  2.410          C  
ATOM  15201  C   ASP B 992     -35.517 -31.348 -34.552  1.00  2.710          C  
ATOM  15202  O   ASP B 992     -36.252 -32.317 -34.350  1.00  3.280          O  
ATOM  15203  CB  ASP B 992     -36.297 -31.372 -36.958  1.00  3.150          C  
ATOM  15204  CG  ASP B 992     -36.511 -30.545 -38.227  1.00  3.150          C  
ATOM  15205  OD1 ASP B 992     -36.690 -29.347 -38.114  1.00  3.150          O  
ATOM  15206  OD2 ASP B 992     -36.499 -31.112 -39.297  1.00  3.150          O  
ATOM  15207  H   ASP B 992     -34.074 -29.223 -36.556  1.00  2.210          H  
ATOM  15208  HA  ASP B 992     -36.155 -29.662 -35.693  1.00  2.890          H  
ATOM  15209 1HB  ASP B 992     -35.728 -32.267 -37.208  1.00  3.780          H  
ATOM  15210 2HB  ASP B 992     -37.270 -31.696 -36.587  1.00  3.780          H  
ATOM  15211  N   PHE B 993     -34.674 -30.879 -33.618  1.00  3.040          N  
ATOM  15212  CA  PHE B 993     -34.525 -31.485 -32.303  1.00  3.830          C  
ATOM  15213  C   PHE B 993     -35.845 -31.825 -31.616  1.00  3.870          C  
ATOM  15214  O   PHE B 993     -35.955 -32.872 -30.977  1.00  4.400          O  
ATOM  15215  CB  PHE B 993     -33.640 -30.613 -31.398  1.00  5.050          C  
ATOM  15216  CG  PHE B 993     -33.591 -31.101 -29.995  1.00  5.050          C  
ATOM  15217  CD1 PHE B 993     -32.981 -32.296 -29.677  1.00  5.050          C  
ATOM  15218  CD2 PHE B 993     -34.147 -30.351 -28.973  1.00  5.050          C  
ATOM  15219  CE1 PHE B 993     -32.960 -32.742 -28.392  1.00  5.050          C  
ATOM  15220  CE2 PHE B 993     -34.121 -30.792 -27.683  1.00  5.050          C  
ATOM  15221  CZ  PHE B 993     -33.531 -31.998 -27.388  1.00  5.050          C  
ATOM  15222  H   PHE B 993     -34.049 -30.105 -33.845  1.00  3.650          H  
ATOM  15223  HA  PHE B 993     -33.990 -32.421 -32.449  1.00  4.600          H  
ATOM  15224 1HB  PHE B 993     -32.631 -30.590 -31.783  1.00  6.060          H  
ATOM  15225 2HB  PHE B 993     -33.984 -29.599 -31.401  1.00  6.060          H  
ATOM  15226  HD1 PHE B 993     -32.534 -32.895 -30.456  1.00  6.060          H  
ATOM  15227  HD2 PHE B 993     -34.609 -29.398 -29.197  1.00  6.060          H  
ATOM  15228  HE1 PHE B 993     -32.499 -33.687 -28.172  1.00  6.060          H  
ATOM  15229  HE2 PHE B 993     -34.573 -30.187 -26.889  1.00  6.060          H  
ATOM  15230  HZ  PHE B 993     -33.514 -32.356 -26.361  1.00  6.060          H  
ATOM  15231  N   GLY B 994     -36.841 -30.951 -31.699  1.00  3.780          N  
ATOM  15232  CA  GLY B 994     -38.092 -31.236 -31.015  1.00  4.290          C  
ATOM  15233  C   GLY B 994     -39.292 -30.473 -31.569  1.00  4.210          C  
ATOM  15234  O   GLY B 994     -39.220 -29.815 -32.611  1.00  4.500          O  
ATOM  15235  H   GLY B 994     -36.733 -30.107 -32.240  1.00  4.540          H  
ATOM  15236 1HA  GLY B 994     -38.292 -32.305 -31.078  1.00  5.150          H  
ATOM  15237 2HA  GLY B 994     -37.981 -31.006 -29.956  1.00  5.150          H  
ATOM  15238  N   SER B 995     -40.410 -30.601 -30.865  1.00  4.270          N  
ATOM  15239  CA  SER B 995     -41.688 -29.996 -31.231  1.00  4.600          C  
ATOM  15240  C   SER B 995     -41.700 -28.519 -30.805  1.00  4.580          C  
ATOM  15241  O   SER B 995     -40.808 -28.069 -30.066  1.00  4.520          O  
ATOM  15242  CB  SER B 995     -42.827 -30.760 -30.541  1.00  6.310          C  
ATOM  15243  OG  SER B 995     -42.903 -30.446 -29.170  1.00  6.310          O  
ATOM  15244  H   SER B 995     -40.363 -31.164 -30.018  1.00  5.120          H  
ATOM  15245  HA  SER B 995     -41.797 -30.070 -32.311  1.00  5.520          H  
ATOM  15246 1HB  SER B 995     -43.774 -30.617 -31.011  1.00  7.570          H  
ATOM  15247 2HB  SER B 995     -42.611 -31.824 -30.634  1.00  7.570          H  
ATOM  15248  HG  SER B 995     -43.650 -30.968 -28.826  1.00  7.570          H  
ATOM  15249  N   PRO B 996     -42.721 -27.716 -31.176  1.00  4.910          N  
ATOM  15250  CA  PRO B 996     -42.850 -26.326 -30.791  1.00  5.150          C  
ATOM  15251  C   PRO B 996     -42.815 -26.133 -29.277  1.00  4.940          C  
ATOM  15252  O   PRO B 996     -42.596 -25.011 -28.817  1.00  5.220          O  
ATOM  15253  CB  PRO B 996     -44.202 -25.923 -31.396  1.00  7.730          C  
ATOM  15254  CG  PRO B 996     -44.382 -26.856 -32.572  1.00  7.730          C  
ATOM  15255  CD  PRO B 996     -43.795 -28.168 -32.112  1.00  7.730          C  
ATOM  15256  HA  PRO B 996     -42.029 -25.762 -31.261  1.00  6.180          H  
ATOM  15257 1HB  PRO B 996     -44.998 -26.034 -30.639  1.00  9.270          H  
ATOM  15258 2HB  PRO B 996     -44.184 -24.866 -31.688  1.00  9.270          H  
ATOM  15259 1HG  PRO B 996     -45.452 -26.931 -32.838  1.00  9.270          H  
ATOM  15260 2HG  PRO B 996     -43.868 -26.447 -33.456  1.00  9.270          H  
ATOM  15261 1HD  PRO B 996     -44.590 -28.706 -31.589  1.00  9.270          H  
ATOM  15262 2HD  PRO B 996     -43.403 -28.712 -32.979  1.00  9.270          H  
ATOM  15263  N   ARG B 997     -43.069 -27.198 -28.490  1.00  4.810          N  
ATOM  15264  CA  ARG B 997     -42.998 -27.031 -27.057  1.00  4.960          C  
ATOM  15265  C   ARG B 997     -42.147 -28.144 -26.448  1.00  4.850          C  
ATOM  15266  O   ARG B 997     -42.428 -28.613 -25.341  1.00  5.230          O  
ATOM  15267  CB  ARG B 997     -44.394 -27.078 -26.443  1.00  6.880          C  
ATOM  15268  CG  ARG B 997     -45.332 -25.939 -26.844  1.00  6.880          C  
ATOM  15269  CD  ARG B 997     -44.912 -24.623 -26.298  1.00  6.880          C  
ATOM  15270  NE  ARG B 997     -45.853 -23.589 -26.659  1.00  6.880          N  
ATOM  15271  CZ  ARG B 997     -45.817 -22.863 -27.802  1.00  6.880          C  
ATOM  15272  NH1 ARG B 997     -44.875 -23.055 -28.721  1.00  6.880          N  
ATOM  15273  NH2 ARG B 997     -46.749 -21.941 -28.003  1.00  6.880          N  
ATOM  15274  H   ARG B 997     -43.251 -28.126 -28.863  1.00  5.770          H  
ATOM  15275  HA  ARG B 997     -42.522 -26.084 -26.826  1.00  5.950          H  
ATOM  15276 1HB  ARG B 997     -44.876 -28.012 -26.717  1.00  8.260          H  
ATOM  15277 2HB  ARG B 997     -44.311 -27.060 -25.355  1.00  8.260          H  
ATOM  15278 1HG  ARG B 997     -45.377 -25.867 -27.928  1.00  8.260          H  
ATOM  15279 2HG  ARG B 997     -46.329 -26.151 -26.462  1.00  8.260          H  
ATOM  15280 1HD  ARG B 997     -44.885 -24.687 -25.210  1.00  8.260          H  
ATOM  15281 2HD  ARG B 997     -43.935 -24.338 -26.661  1.00  8.260          H  
ATOM  15282  HE  ARG B 997     -46.597 -23.390 -26.003  1.00  8.260          H  
ATOM  15283 1HH1 ARG B 997     -44.129 -23.764 -28.603  1.00  8.260          H  
ATOM  15284 2HH1 ARG B 997     -44.875 -22.499 -29.561  1.00  8.260          H  
ATOM  15285 1HH2 ARG B 997     -47.469 -21.791 -27.308  1.00  8.260          H  
ATOM  15286 2HH2 ARG B 997     -46.744 -21.388 -28.846  1.00  8.260          H  
ATOM  15287  N   SER B 998     -41.049 -28.499 -27.136  1.00  4.670          N  
ATOM  15288  CA  SER B 998     -40.065 -29.437 -26.600  1.00  4.890          C  
ATOM  15289  C   SER B 998     -38.677 -29.143 -27.163  1.00  4.360          C  
ATOM  15290  O   SER B 998     -37.668 -29.577 -26.602  1.00  4.480          O  
ATOM  15291  CB  SER B 998     -40.457 -30.877 -26.872  1.00  6.760          C  
ATOM  15292  OG  SER B 998     -40.509 -31.141 -28.241  1.00  6.760          O  
ATOM  15293  H   SER B 998     -40.898 -28.116 -28.071  1.00  5.600          H  
ATOM  15294  HA  SER B 998     -40.020 -29.303 -25.518  1.00  5.870          H  
ATOM  15295 1HB  SER B 998     -39.730 -31.536 -26.402  1.00  8.110          H  
ATOM  15296 2HB  SER B 998     -41.427 -31.084 -26.420  1.00  8.110          H  
ATOM  15297  HG  SER B 998     -41.384 -30.822 -28.511  1.00  8.110          H  
ATOM  15298  N   ILE B 999     -38.625 -28.350 -28.241  1.00  4.200          N  
ATOM  15299  CA  ILE B 999     -37.363 -27.980 -28.892  1.00  3.990          C  
ATOM  15300  C   ILE B 999     -36.473 -27.037 -28.057  1.00  3.200          C  
ATOM  15301  O   ILE B 999     -35.279 -26.927 -28.340  1.00  3.630          O  
ATOM  15302  CB  ILE B 999     -37.589 -27.436 -30.337  1.00  5.670          C  
ATOM  15303  CG1 ILE B 999     -36.249 -27.546 -31.127  1.00  5.670          C  
ATOM  15304  CG2 ILE B 999     -38.103 -26.026 -30.347  1.00  5.670          C  
ATOM  15305  CD1 ILE B 999     -36.350 -27.410 -32.643  1.00  5.670          C  
ATOM  15306  H   ILE B 999     -39.503 -28.073 -28.682  1.00  5.040          H  
ATOM  15307  HA  ILE B 999     -36.806 -28.902 -29.020  1.00  4.790          H  
ATOM  15308  HB  ILE B 999     -38.320 -28.056 -30.827  1.00  6.800          H  
ATOM  15309 1HG1 ILE B 999     -35.566 -26.776 -30.773  1.00  6.800          H  
ATOM  15310 2HG1 ILE B 999     -35.831 -28.495 -30.905  1.00  6.800          H  
ATOM  15311 1HG2 ILE B 999     -38.275 -25.700 -31.364  1.00  6.800          H  
ATOM  15312 2HG2 ILE B 999     -39.043 -25.974 -29.797  1.00  6.800          H  
ATOM  15313 3HG2 ILE B 999     -37.378 -25.390 -29.896  1.00  6.800          H  
ATOM  15314 1HD1 ILE B 999     -35.357 -27.522 -33.078  1.00  6.800          H  
ATOM  15315 2HD1 ILE B 999     -37.012 -28.186 -33.038  1.00  6.800          H  
ATOM  15316 3HD1 ILE B 999     -36.747 -26.437 -32.908  1.00  6.800          H  
ATOM  15317  N   THR B1000     -37.050 -26.323 -27.077  1.00  2.520          N  
ATOM  15318  CA  THR B1000     -36.265 -25.427 -26.225  1.00  2.250          C  
ATOM  15319  C   THR B1000     -36.318 -25.846 -24.746  1.00  1.810          C  
ATOM  15320  O   THR B1000     -37.330 -26.391 -24.303  1.00  2.390          O  
ATOM  15321  CB  THR B1000     -36.806 -23.979 -26.284  1.00  3.260          C  
ATOM  15322  OG1 THR B1000     -38.175 -23.972 -25.843  1.00  3.260          O  
ATOM  15323  CG2 THR B1000     -36.700 -23.416 -27.662  1.00  3.260          C  
ATOM  15324  H   THR B1000     -38.040 -26.410 -26.909  1.00  3.020          H  
ATOM  15325  HA  THR B1000     -35.245 -25.451 -26.586  1.00  2.700          H  
ATOM  15326  HB  THR B1000     -36.237 -23.353 -25.617  1.00  3.910          H  
ATOM  15327  HG1 THR B1000     -38.219 -24.237 -24.911  1.00  3.910          H  
ATOM  15328 1HG2 THR B1000     -37.079 -22.397 -27.667  1.00  3.910          H  
ATOM  15329 2HG2 THR B1000     -35.661 -23.422 -27.984  1.00  3.910          H  
ATOM  15330 3HG2 THR B1000     -37.284 -24.006 -28.315  1.00  3.910          H  
ATOM  15331  N   SER B1001     -35.282 -25.513 -23.942  1.00  1.540          N  
ATOM  15332  CA  SER B1001     -34.039 -24.843 -24.354  1.00  1.610          C  
ATOM  15333  C   SER B1001     -33.138 -25.839 -25.046  1.00  1.500          C  
ATOM  15334  O   SER B1001     -33.352 -27.046 -24.959  1.00  2.150          O  
ATOM  15335  CB  SER B1001     -33.261 -24.337 -23.163  1.00  2.230          C  
ATOM  15336  OG  SER B1001     -32.711 -25.433 -22.463  1.00  2.230          O  
ATOM  15337  H   SER B1001     -35.353 -25.745 -22.960  1.00  1.850          H  
ATOM  15338  HA  SER B1001     -34.244 -24.018 -25.025  1.00  1.930          H  
ATOM  15339 1HB  SER B1001     -32.467 -23.662 -23.487  1.00  2.670          H  
ATOM  15340 2HB  SER B1001     -33.921 -23.779 -22.508  1.00  2.670          H  
ATOM  15341  HG  SER B1001     -32.008 -25.089 -21.829  1.00  2.670          H  
ATOM  15342  N   ARG B1002     -32.104 -25.345 -25.724  1.00  1.810          N  
ATOM  15343  CA  ARG B1002     -31.130 -26.250 -26.312  1.00  2.430          C  
ATOM  15344  C   ARG B1002     -29.941 -26.359 -25.368  1.00  2.400          C  
ATOM  15345  O   ARG B1002     -28.962 -27.041 -25.662  1.00  3.040          O  
ATOM  15346  CB  ARG B1002     -30.674 -25.756 -27.674  1.00  3.150          C  
ATOM  15347  CG  ARG B1002     -31.750 -25.782 -28.759  1.00  3.150          C  
ATOM  15348  CD  ARG B1002     -31.291 -25.080 -29.996  1.00  3.150          C  
ATOM  15349  NE  ARG B1002     -32.255 -25.151 -31.086  1.00  3.150          N  
ATOM  15350  CZ  ARG B1002     -33.362 -24.383 -31.207  1.00  3.150          C  
ATOM  15351  NH1 ARG B1002     -33.660 -23.474 -30.297  1.00  3.150          N  
ATOM  15352  NH2 ARG B1002     -34.148 -24.540 -32.255  1.00  3.150          N  
ATOM  15353  H   ARG B1002     -31.977 -24.346 -25.814  1.00  2.170          H  
ATOM  15354  HA  ARG B1002     -31.584 -27.234 -26.431  1.00  2.920          H  
ATOM  15355 1HB  ARG B1002     -30.321 -24.738 -27.581  1.00  3.780          H  
ATOM  15356 2HB  ARG B1002     -29.835 -26.361 -28.029  1.00  3.780          H  
ATOM  15357 1HG  ARG B1002     -31.953 -26.824 -29.023  1.00  3.780          H  
ATOM  15358 2HG  ARG B1002     -32.665 -25.325 -28.388  1.00  3.780          H  
ATOM  15359 1HD  ARG B1002     -31.090 -24.035 -29.782  1.00  3.780          H  
ATOM  15360 2HD  ARG B1002     -30.375 -25.565 -30.338  1.00  3.780          H  
ATOM  15361  HE  ARG B1002     -32.069 -25.829 -31.819  1.00  3.780          H  
ATOM  15362 1HH1 ARG B1002     -33.061 -23.340 -29.497  1.00  3.780          H  
ATOM  15363 2HH1 ARG B1002     -34.486 -22.906 -30.406  1.00  3.780          H  
ATOM  15364 1HH2 ARG B1002     -33.914 -25.225 -32.964  1.00  3.780          H  
ATOM  15365 2HH2 ARG B1002     -34.976 -23.977 -32.357  1.00  3.780          H  
ATOM  15366  N   CYS B1003     -30.037 -25.648 -24.234  1.00  2.040          N  
ATOM  15367  CA  CYS B1003     -28.989 -25.595 -23.227  1.00  2.080          C  
ATOM  15368  C   CYS B1003     -29.425 -26.093 -21.873  1.00  1.570          C  
ATOM  15369  O   CYS B1003     -30.346 -25.549 -21.234  1.00  1.980          O  
ATOM  15370  CB  CYS B1003     -28.517 -24.176 -23.008  1.00  2.900          C  
ATOM  15371  SG  CYS B1003     -27.897 -23.475 -24.396  1.00  2.900          S  
ATOM  15372  H   CYS B1003     -30.885 -25.134 -24.066  1.00  2.450          H  
ATOM  15373  HA  CYS B1003     -28.150 -26.205 -23.570  1.00  2.500          H  
ATOM  15374 1HB  CYS B1003     -29.344 -23.567 -22.652  1.00  3.480          H  
ATOM  15375 2HB  CYS B1003     -27.751 -24.164 -22.265  1.00  3.480          H  
ATOM  15376  N   ASP B1004     -28.717 -27.106 -21.432  1.00  1.540          N  
ATOM  15377  CA  ASP B1004     -28.925 -27.734 -20.132  1.00  1.280          C  
ATOM  15378  C   ASP B1004     -27.721 -28.603 -19.896  1.00  1.200          C  
ATOM  15379  O   ASP B1004     -26.832 -28.679 -20.749  1.00  1.870          O  
ATOM  15380  CB  ASP B1004     -30.272 -28.493 -20.042  1.00  1.900          C  
ATOM  15381  CG  ASP B1004     -30.832 -28.703 -18.616  1.00  1.900          C  
ATOM  15382  OD1 ASP B1004     -30.045 -28.720 -17.684  1.00  1.900          O  
ATOM  15383  OD2 ASP B1004     -32.014 -28.876 -18.468  1.00  1.900          O  
ATOM  15384  H   ASP B1004     -27.975 -27.448 -22.067  1.00  1.850          H  
ATOM  15385  HA  ASP B1004     -28.946 -26.974 -19.355  1.00  1.540          H  
ATOM  15386 1HB  ASP B1004     -31.029 -27.984 -20.636  1.00  2.280          H  
ATOM  15387 2HB  ASP B1004     -30.157 -29.449 -20.430  1.00  2.280          H  
ATOM  15388  N   LEU B1005     -27.689 -29.272 -18.774  1.00  1.000          N  
ATOM  15389  CA  LEU B1005     -26.611 -30.180 -18.482  1.00  1.290          C  
ATOM  15390  C   LEU B1005     -26.699 -31.316 -19.460  1.00  1.010          C  
ATOM  15391  O   LEU B1005     -27.799 -31.801 -19.734  1.00  1.230          O  
ATOM  15392  CB  LEU B1005     -26.778 -30.785 -17.096  1.00  1.690          C  
ATOM  15393  CG  LEU B1005     -26.276 -30.013 -15.911  1.00  1.690          C  
ATOM  15394  CD1 LEU B1005     -27.082 -28.719 -15.741  1.00  1.690          C  
ATOM  15395  CD2 LEU B1005     -26.414 -30.907 -14.695  1.00  1.690          C  
ATOM  15396  H   LEU B1005     -28.449 -29.136 -18.109  1.00  1.200          H  
ATOM  15397  HA  LEU B1005     -25.662 -29.666 -18.581  1.00  1.550          H  
ATOM  15398 1HB  LEU B1005     -27.830 -30.948 -16.943  1.00  2.030          H  
ATOM  15399 2HB  LEU B1005     -26.282 -31.752 -17.088  1.00  2.030          H  
ATOM  15400  HG  LEU B1005     -25.234 -29.751 -16.051  1.00  2.030          H  
ATOM  15401 1HD1 LEU B1005     -26.733 -28.197 -14.875  1.00  2.030          H  
ATOM  15402 2HD1 LEU B1005     -26.963 -28.078 -16.609  1.00  2.030          H  
ATOM  15403 3HD1 LEU B1005     -28.138 -28.959 -15.610  1.00  2.030          H  
ATOM  15404 1HD2 LEU B1005     -26.053 -30.384 -13.811  1.00  2.030          H  
ATOM  15405 2HD2 LEU B1005     -27.465 -31.173 -14.557  1.00  2.030          H  
ATOM  15406 3HD2 LEU B1005     -25.827 -31.812 -14.845  1.00  2.030          H  
ATOM  15407  N   ARG B1006     -25.562 -31.816 -19.929  1.00  0.980          N  
ATOM  15408  CA  ARG B1006     -25.607 -32.959 -20.855  1.00  0.900          C  
ATOM  15409  C   ARG B1006     -26.560 -34.038 -20.345  1.00  0.930          C  
ATOM  15410  O   ARG B1006     -27.396 -34.553 -21.089  1.00  1.050          O  
ATOM  15411  CB  ARG B1006     -24.229 -33.581 -21.033  1.00  1.290          C  
ATOM  15412  CG  ARG B1006     -24.167 -34.753 -22.021  1.00  1.290          C  
ATOM  15413  CD  ARG B1006     -22.790 -35.308 -22.118  1.00  1.290          C  
ATOM  15414  NE  ARG B1006     -22.721 -36.454 -23.025  1.00  1.290          N  
ATOM  15415  CZ  ARG B1006     -21.643 -37.262 -23.193  1.00  1.290          C  
ATOM  15416  NH1 ARG B1006     -20.533 -37.058 -22.511  1.00  1.290          N  
ATOM  15417  NH2 ARG B1006     -21.714 -38.259 -24.052  1.00  1.290          N  
ATOM  15418  H   ARG B1006     -24.685 -31.352 -19.654  1.00  1.180          H  
ATOM  15419  HA  ARG B1006     -25.974 -32.619 -21.821  1.00  1.080          H  
ATOM  15420 1HB  ARG B1006     -23.529 -32.824 -21.373  1.00  1.550          H  
ATOM  15421 2HB  ARG B1006     -23.867 -33.943 -20.072  1.00  1.550          H  
ATOM  15422 1HG  ARG B1006     -24.834 -35.556 -21.702  1.00  1.550          H  
ATOM  15423 2HG  ARG B1006     -24.463 -34.413 -23.015  1.00  1.550          H  
ATOM  15424 1HD  ARG B1006     -22.119 -34.536 -22.495  1.00  1.550          H  
ATOM  15425 2HD  ARG B1006     -22.467 -35.629 -21.129  1.00  1.550          H  
ATOM  15426  HE  ARG B1006     -23.554 -36.661 -23.596  1.00  1.550          H  
ATOM  15427 1HH1 ARG B1006     -20.474 -36.297 -21.857  1.00  1.550          H  
ATOM  15428 2HH1 ARG B1006     -19.739 -37.667 -22.647  1.00  1.550          H  
ATOM  15429 1HH2 ARG B1006     -22.577 -38.399 -24.575  1.00  1.550          H  
ATOM  15430 2HH2 ARG B1006     -20.925 -38.872 -24.195  1.00  1.550          H  
ATOM  15431  N   ALA B1007     -26.432 -34.367 -19.062  1.00  1.000          N  
ATOM  15432  CA  ALA B1007     -27.236 -35.394 -18.416  1.00  1.200          C  
ATOM  15433  C   ALA B1007     -28.738 -35.125 -18.453  1.00  1.200          C  
ATOM  15434  O   ALA B1007     -29.530 -36.071 -18.530  1.00  1.310          O  
ATOM  15435  CB  ALA B1007     -26.812 -35.517 -16.968  1.00  1.600          C  
ATOM  15436  H   ALA B1007     -25.717 -33.894 -18.527  1.00  1.200          H  
ATOM  15437  HA  ALA B1007     -27.052 -36.335 -18.935  1.00  1.440          H  
ATOM  15438 1HB  ALA B1007     -27.384 -36.311 -16.489  1.00  1.920          H  
ATOM  15439 2HB  ALA B1007     -25.751 -35.752 -16.921  1.00  1.920          H  
ATOM  15440 3HB  ALA B1007     -27.003 -34.574 -16.455  1.00  1.920          H  
ATOM  15441  N   ASN B1008     -29.141 -33.858 -18.355  1.00  1.130          N  
ATOM  15442  CA  ASN B1008     -30.550 -33.518 -18.312  1.00  1.180          C  
ATOM  15443  C   ASN B1008     -31.129 -33.580 -19.707  1.00  1.140          C  
ATOM  15444  O   ASN B1008     -32.265 -34.024 -19.906  1.00  1.200          O  
ATOM  15445  CB  ASN B1008     -30.749 -32.150 -17.699  1.00  1.630          C  
ATOM  15446  CG  ASN B1008     -30.485 -32.113 -16.206  1.00  1.630          C  
ATOM  15447  OD1 ASN B1008     -30.470 -33.142 -15.513  1.00  1.630          O  
ATOM  15448  ND2 ASN B1008     -30.291 -30.928 -15.689  1.00  1.630          N  
ATOM  15449  H   ASN B1008     -28.470 -33.095 -18.352  1.00  1.360          H  
ATOM  15450  HA  ASN B1008     -31.072 -34.256 -17.703  1.00  1.420          H  
ATOM  15451 1HB  ASN B1008     -30.064 -31.452 -18.184  1.00  1.960          H  
ATOM  15452 2HB  ASN B1008     -31.761 -31.796 -17.893  1.00  1.960          H  
ATOM  15453 1HD2 ASN B1008     -30.120 -30.827 -14.712  1.00  1.960          H  
ATOM  15454 2HD2 ASN B1008     -30.313 -30.096 -16.289  1.00  1.960          H  
ATOM  15455  N   LEU B1009     -30.334 -33.162 -20.682  1.00  1.070          N  
ATOM  15456  CA  LEU B1009     -30.796 -33.169 -22.054  1.00  1.070          C  
ATOM  15457  C   LEU B1009     -31.049 -34.613 -22.481  1.00  1.150          C  
ATOM  15458  O   LEU B1009     -32.014 -34.888 -23.210  1.00  1.210          O  
ATOM  15459  CB  LEU B1009     -29.759 -32.494 -22.936  1.00  1.500          C  
ATOM  15460  CG  LEU B1009     -29.539 -30.988 -22.692  1.00  1.500          C  
ATOM  15461  CD1 LEU B1009     -28.378 -30.524 -23.479  1.00  1.500          C  
ATOM  15462  CD2 LEU B1009     -30.792 -30.149 -23.042  1.00  1.500          C  
ATOM  15463  H   LEU B1009     -29.410 -32.785 -20.439  1.00  1.280          H  
ATOM  15464  HA  LEU B1009     -31.738 -32.635 -22.111  1.00  1.280          H  
ATOM  15465 1HB  LEU B1009     -28.810 -32.976 -22.734  1.00  1.800          H  
ATOM  15466 2HB  LEU B1009     -30.035 -32.642 -23.978  1.00  1.800          H  
ATOM  15467  HG  LEU B1009     -29.273 -30.864 -21.667  1.00  1.800          H  
ATOM  15468 1HD1 LEU B1009     -28.197 -29.478 -23.256  1.00  1.800          H  
ATOM  15469 2HD1 LEU B1009     -27.524 -31.104 -23.198  1.00  1.800          H  
ATOM  15470 3HD1 LEU B1009     -28.554 -30.631 -24.512  1.00  1.800          H  
ATOM  15471 1HD2 LEU B1009     -30.579 -29.094 -22.856  1.00  1.800          H  
ATOM  15472 2HD2 LEU B1009     -31.051 -30.267 -24.072  1.00  1.800          H  
ATOM  15473 3HD2 LEU B1009     -31.634 -30.448 -22.433  1.00  1.800          H  
ATOM  15474  N   VAL B1010     -30.194 -35.533 -21.999  1.00  1.200          N  
ATOM  15475  CA  VAL B1010     -30.359 -36.958 -22.272  1.00  1.340          C  
ATOM  15476  C   VAL B1010     -31.590 -37.497 -21.548  1.00  1.430          C  
ATOM  15477  O   VAL B1010     -32.406 -38.214 -22.131  1.00  1.570          O  
ATOM  15478  CB  VAL B1010     -29.130 -37.789 -21.858  1.00  1.820          C  
ATOM  15479  CG1 VAL B1010     -29.427 -39.290 -22.016  1.00  1.820          C  
ATOM  15480  CG2 VAL B1010     -27.982 -37.423 -22.721  1.00  1.820          C  
ATOM  15481  H   VAL B1010     -29.390 -35.203 -21.456  1.00  1.440          H  
ATOM  15482  HA  VAL B1010     -30.501 -37.077 -23.336  1.00  1.610          H  
ATOM  15483  HB  VAL B1010     -28.888 -37.590 -20.814  1.00  2.180          H  
ATOM  15484 1HG1 VAL B1010     -28.550 -39.864 -21.730  1.00  2.180          H  
ATOM  15485 2HG1 VAL B1010     -30.262 -39.590 -21.383  1.00  2.180          H  
ATOM  15486 3HG1 VAL B1010     -29.676 -39.498 -23.063  1.00  2.180          H  
ATOM  15487 1HG2 VAL B1010     -27.112 -38.003 -22.433  1.00  2.180          H  
ATOM  15488 2HG2 VAL B1010     -28.241 -37.630 -23.760  1.00  2.180          H  
ATOM  15489 3HG2 VAL B1010     -27.763 -36.382 -22.608  1.00  2.180          H  
ATOM  15490  N   LYS B1011     -31.745 -37.163 -20.262  1.00  1.410          N  
ATOM  15491  CA  LYS B1011     -32.901 -37.623 -19.499  1.00  1.520          C  
ATOM  15492  C   LYS B1011     -34.205 -37.288 -20.217  1.00  1.570          C  
ATOM  15493  O   LYS B1011     -35.144 -38.086 -20.227  1.00  1.760          O  
ATOM  15494  CB  LYS B1011     -32.913 -37.010 -18.099  1.00  2.080          C  
ATOM  15495  CG  LYS B1011     -34.068 -37.484 -17.211  1.00  2.080          C  
ATOM  15496  CD  LYS B1011     -33.964 -36.898 -15.806  1.00  2.080          C  
ATOM  15497  CE  LYS B1011     -35.137 -37.325 -14.930  1.00  2.080          C  
ATOM  15498  NZ  LYS B1011     -35.040 -36.751 -13.558  1.00  2.080          N  
ATOM  15499  H   LYS B1011     -31.031 -36.607 -19.781  1.00  1.690          H  
ATOM  15500  HA  LYS B1011     -32.840 -38.705 -19.404  1.00  1.820          H  
ATOM  15501 1HB  LYS B1011     -31.968 -37.225 -17.598  1.00  2.500          H  
ATOM  15502 2HB  LYS B1011     -32.991 -35.925 -18.188  1.00  2.500          H  
ATOM  15503 1HG  LYS B1011     -35.017 -37.165 -17.653  1.00  2.500          H  
ATOM  15504 2HG  LYS B1011     -34.061 -38.572 -17.159  1.00  2.500          H  
ATOM  15505 1HD  LYS B1011     -33.032 -37.228 -15.343  1.00  2.500          H  
ATOM  15506 2HD  LYS B1011     -33.948 -35.810 -15.875  1.00  2.500          H  
ATOM  15507 1HE  LYS B1011     -36.066 -36.989 -15.390  1.00  2.500          H  
ATOM  15508 2HE  LYS B1011     -35.152 -38.413 -14.856  1.00  2.500          H  
ATOM  15509 1HZ  LYS B1011     -35.832 -37.054 -13.008  1.00  2.500          H  
ATOM  15510 2HZ  LYS B1011     -34.186 -37.067 -13.118  1.00  2.500          H  
ATOM  15511 3HZ  LYS B1011     -35.036 -35.743 -13.614  1.00  2.500          H  
ATOM  15512  N   ASN B1012     -34.247 -36.118 -20.852  1.00  1.450          N  
ATOM  15513  CA  ASN B1012     -35.435 -35.650 -21.540  1.00  1.510          C  
ATOM  15514  C   ASN B1012     -35.598 -36.149 -22.991  1.00  1.500          C  
ATOM  15515  O   ASN B1012     -36.537 -35.729 -23.675  1.00  1.670          O  
ATOM  15516  CB  ASN B1012     -35.460 -34.139 -21.511  1.00  2.090          C  
ATOM  15517  CG  ASN B1012     -35.717 -33.600 -20.136  1.00  2.090          C  
ATOM  15518  OD1 ASN B1012     -36.438 -34.202 -19.328  1.00  2.090          O  
ATOM  15519  ND2 ASN B1012     -35.140 -32.464 -19.847  1.00  2.090          N  
ATOM  15520  H   ASN B1012     -33.439 -35.492 -20.759  1.00  1.740          H  
ATOM  15521  HA  ASN B1012     -36.298 -36.013 -20.986  1.00  1.810          H  
ATOM  15522 1HB  ASN B1012     -34.494 -33.760 -21.863  1.00  2.510          H  
ATOM  15523 2HB  ASN B1012     -36.227 -33.768 -22.186  1.00  2.510          H  
ATOM  15524 1HD2 ASN B1012     -35.268 -32.052 -18.946  1.00  2.510          H  
ATOM  15525 2HD2 ASN B1012     -34.563 -32.009 -20.524  1.00  2.510          H  
ATOM  15526  N   GLY B1013     -34.716 -37.042 -23.472  1.00  1.450          N  
ATOM  15527  CA  GLY B1013     -34.863 -37.597 -24.820  1.00  1.510          C  
ATOM  15528  C   GLY B1013     -33.772 -37.307 -25.863  1.00  1.510          C  
ATOM  15529  O   GLY B1013     -33.896 -37.765 -27.003  1.00  1.760          O  
ATOM  15530  H   GLY B1013     -33.938 -37.374 -22.896  1.00  1.740          H  
ATOM  15531 1HA  GLY B1013     -34.948 -38.680 -24.720  1.00  1.810          H  
ATOM  15532 2HA  GLY B1013     -35.816 -37.267 -25.225  1.00  1.810          H  
ATOM  15533  N   CYS B1014     -32.719 -36.570 -25.519  1.00  1.380          N  
ATOM  15534  CA  CYS B1014     -31.658 -36.304 -26.480  1.00  1.440          C  
ATOM  15535  C   CYS B1014     -30.647 -37.463 -26.433  1.00  1.640          C  
ATOM  15536  O   CYS B1014     -30.529 -38.133 -25.411  1.00  2.180          O  
ATOM  15537  CB  CYS B1014     -30.976 -34.977 -26.184  1.00  1.990          C  
ATOM  15538  SG  CYS B1014     -29.799 -34.497 -27.421  1.00  1.990          S  
ATOM  15539  H   CYS B1014     -32.620 -36.164 -24.585  1.00  1.660          H  
ATOM  15540  HA  CYS B1014     -32.090 -36.251 -27.479  1.00  1.730          H  
ATOM  15541 1HB  CYS B1014     -31.709 -34.194 -26.056  1.00  2.390          H  
ATOM  15542 2HB  CYS B1014     -30.441 -35.066 -25.255  1.00  2.390          H  
ATOM  15543  HG  CYS B1014     -28.885 -35.438 -27.065  1.00  2.390          H  
ATOM  15544  N   GLY B1015     -29.965 -37.757 -27.541  1.00  1.620          N  
ATOM  15545  CA  GLY B1015     -28.968 -38.828 -27.502  1.00  1.840          C  
ATOM  15546  C   GLY B1015     -27.795 -38.412 -26.622  1.00  1.630          C  
ATOM  15547  O   GLY B1015     -27.679 -37.246 -26.274  1.00  2.150          O  
ATOM  15548  H   GLY B1015     -30.115 -37.232 -28.389  1.00  1.940          H  
ATOM  15549 1HA  GLY B1015     -29.424 -39.739 -27.112  1.00  2.210          H  
ATOM  15550 2HA  GLY B1015     -28.620 -39.042 -28.513  1.00  2.210          H  
ATOM  15551  N   GLY B1016     -26.912 -39.358 -26.285  1.00  1.590          N  
ATOM  15552  CA  GLY B1016     -25.776 -39.101 -25.386  1.00  1.820          C  
ATOM  15553  C   GLY B1016     -24.745 -38.084 -25.858  1.00  1.480          C  
ATOM  15554  O   GLY B1016     -24.302 -37.216 -25.089  1.00  1.660          O  
ATOM  15555  H   GLY B1016     -27.042 -40.296 -26.638  1.00  1.910          H  
ATOM  15556 1HA  GLY B1016     -26.162 -38.787 -24.422  1.00  2.180          H  
ATOM  15557 2HA  GLY B1016     -25.268 -40.050 -25.210  1.00  2.180          H  
ATOM  15558  N   GLU B1017     -24.345 -38.162 -27.114  1.00  1.410          N  
ATOM  15559  CA  GLU B1017     -23.273 -37.318 -27.634  1.00  1.480          C  
ATOM  15560  C   GLU B1017     -23.774 -35.927 -28.002  1.00  1.350          C  
ATOM  15561  O   GLU B1017     -23.739 -35.504 -29.164  1.00  1.550          O  
ATOM  15562  CB  GLU B1017     -22.674 -38.011 -28.858  1.00  2.040          C  
ATOM  15563  CG  GLU B1017     -22.022 -39.372 -28.541  1.00  2.040          C  
ATOM  15564  CD  GLU B1017     -23.035 -40.520 -28.388  1.00  2.040          C  
ATOM  15565  OE1 GLU B1017     -24.223 -40.287 -28.558  1.00  2.040          O  
ATOM  15566  OE2 GLU B1017     -22.619 -41.606 -28.083  1.00  2.040          O  
ATOM  15567  H   GLU B1017     -24.750 -38.879 -27.718  1.00  1.690          H  
ATOM  15568  HA  GLU B1017     -22.506 -37.216 -26.870  1.00  1.780          H  
ATOM  15569 1HB  GLU B1017     -23.449 -38.171 -29.610  1.00  2.450          H  
ATOM  15570 2HB  GLU B1017     -21.912 -37.373 -29.302  1.00  2.450          H  
ATOM  15571 1HG  GLU B1017     -21.335 -39.623 -29.348  1.00  2.450          H  
ATOM  15572 2HG  GLU B1017     -21.444 -39.281 -27.624  1.00  2.450          H  
ATOM  15573  N   ILE B1018     -24.158 -35.164 -26.987  1.00  1.300          N  
ATOM  15574  CA  ILE B1018     -24.801 -33.893 -27.260  1.00  1.190          C  
ATOM  15575  C   ILE B1018     -23.821 -32.778 -27.361  1.00  1.140          C  
ATOM  15576  O   ILE B1018     -23.713 -31.970 -26.453  1.00  1.600          O  
ATOM  15577  CB  ILE B1018     -25.739 -33.482 -26.120  1.00  1.710          C  
ATOM  15578  CG1 ILE B1018     -26.654 -34.581 -25.871  1.00  1.710          C  
ATOM  15579  CG2 ILE B1018     -26.542 -32.181 -26.535  1.00  1.710          C  
ATOM  15580  CD1 ILE B1018     -27.549 -34.405 -24.724  1.00  1.710          C  
ATOM  15581  H   ILE B1018     -24.115 -35.583 -26.061  1.00  1.560          H  
ATOM  15582  HA  ILE B1018     -25.353 -33.965 -28.196  1.00  1.430          H  
ATOM  15583  HB  ILE B1018     -25.169 -33.301 -25.212  1.00  2.050          H  
ATOM  15584 1HG1 ILE B1018     -27.184 -34.773 -26.756  1.00  2.050          H  
ATOM  15585 2HG1 ILE B1018     -26.074 -35.456 -25.638  1.00  2.050          H  
ATOM  15586 1HG2 ILE B1018     -27.204 -31.882 -25.764  1.00  2.050          H  
ATOM  15587 2HG2 ILE B1018     -25.894 -31.356 -26.731  1.00  2.050          H  
ATOM  15588 3HG2 ILE B1018     -27.116 -32.388 -27.435  1.00  2.050          H  
ATOM  15589 1HD1 ILE B1018     -28.154 -35.294 -24.631  1.00  2.050          H  
ATOM  15590 2HD1 ILE B1018     -26.974 -34.251 -23.812  1.00  2.050          H  
ATOM  15591 3HD1 ILE B1018     -28.184 -33.575 -24.899  1.00  2.050          H  
ATOM  15592  N   GLU B1019     -23.105 -32.734 -28.459  1.00  1.450          N  
ATOM  15593  CA  GLU B1019     -22.178 -31.636 -28.704  1.00  1.390          C  
ATOM  15594  C   GLU B1019     -21.576 -31.061 -27.415  1.00  1.290          C  
ATOM  15595  O   GLU B1019     -21.856 -29.903 -27.039  1.00  1.620          O  
ATOM  15596  CB  GLU B1019     -22.826 -30.540 -29.507  1.00  1.970          C  
ATOM  15597  CG  GLU B1019     -23.281 -30.946 -30.920  1.00  1.970          C  
ATOM  15598  CD  GLU B1019     -22.135 -31.301 -31.898  1.00  1.970          C  
ATOM  15599  OE1 GLU B1019     -20.987 -31.074 -31.583  1.00  1.970          O  
ATOM  15600  OE2 GLU B1019     -22.430 -31.795 -32.965  1.00  1.970          O  
ATOM  15601  H   GLU B1019     -23.250 -33.496 -29.127  1.00  1.740          H  
ATOM  15602  HA  GLU B1019     -21.352 -32.028 -29.296  1.00  1.670          H  
ATOM  15603 1HB  GLU B1019     -23.691 -30.164 -28.971  1.00  2.360          H  
ATOM  15604 2HB  GLU B1019     -22.135 -29.759 -29.570  1.00  2.360          H  
ATOM  15605 1HG  GLU B1019     -23.962 -31.791 -30.842  1.00  2.360          H  
ATOM  15606 2HG  GLU B1019     -23.843 -30.111 -31.327  1.00  2.360          H  
ATOM  15607  N   SER B1020     -20.792 -31.883 -26.718  1.00  1.000          N  
ATOM  15608  CA  SER B1020     -20.179 -31.474 -25.473  1.00  0.970          C  
ATOM  15609  C   SER B1020     -18.697 -31.837 -25.487  1.00  0.930          C  
ATOM  15610  O   SER B1020     -18.364 -33.024 -25.427  1.00  1.010          O  
ATOM  15611  CB  SER B1020     -20.846 -32.184 -24.310  1.00  1.370          C  
ATOM  15612  OG  SER B1020     -20.245 -31.824 -23.092  1.00  1.370          O  
ATOM  15613  H   SER B1020     -20.627 -32.811 -27.081  1.00  1.200          H  
ATOM  15614  HA  SER B1020     -20.332 -30.411 -25.330  1.00  1.160          H  
ATOM  15615 1HB  SER B1020     -21.900 -31.928 -24.292  1.00  1.640          H  
ATOM  15616 2HB  SER B1020     -20.778 -33.269 -24.450  1.00  1.640          H  
ATOM  15617  HG  SER B1020     -20.693 -32.316 -22.409  1.00  1.640          H  
ATOM  15618  N   PRO B1021     -17.796 -30.860 -25.693  1.00  0.860          N  
ATOM  15619  CA  PRO B1021     -16.359 -30.995 -25.649  1.00  0.860          C  
ATOM  15620  C   PRO B1021     -16.040 -31.358 -24.220  1.00  0.890          C  
ATOM  15621  O   PRO B1021     -16.777 -30.965 -23.324  1.00  0.920          O  
ATOM  15622  CB  PRO B1021     -15.849 -29.597 -26.016  1.00  1.290          C  
ATOM  15623  CG  PRO B1021     -16.997 -28.944 -26.730  1.00  1.290          C  
ATOM  15624  CD  PRO B1021     -18.237 -29.525 -26.077  1.00  1.290          C  
ATOM  15625  HA  PRO B1021     -16.022 -31.769 -26.349  1.00  1.030          H  
ATOM  15626 1HB  PRO B1021     -15.529 -29.051 -25.118  1.00  1.550          H  
ATOM  15627 2HB  PRO B1021     -14.971 -29.688 -26.656  1.00  1.550          H  
ATOM  15628 1HG  PRO B1021     -16.923 -27.848 -26.619  1.00  1.550          H  
ATOM  15629 2HG  PRO B1021     -16.946 -29.150 -27.811  1.00  1.550          H  
ATOM  15630 1HD  PRO B1021     -18.496 -28.980 -25.168  1.00  1.550          H  
ATOM  15631 2HD  PRO B1021     -19.046 -29.545 -26.826  1.00  1.550          H  
ATOM  15632  N   ALA B1022     -14.933 -32.023 -23.969  1.00  0.970          N  
ATOM  15633  CA  ALA B1022     -14.619 -32.309 -22.581  1.00  1.080          C  
ATOM  15634  C   ALA B1022     -13.162 -32.057 -22.317  1.00  1.090          C  
ATOM  15635  O   ALA B1022     -12.324 -32.212 -23.208  1.00  1.610          O  
ATOM  15636  CB  ALA B1022     -14.967 -33.743 -22.243  1.00  1.470          C  
ATOM  15637  H   ALA B1022     -14.326 -32.341 -24.711  1.00  1.160          H  
ATOM  15638  HA  ALA B1022     -15.199 -31.647 -21.940  1.00  1.300          H  
ATOM  15639 1HB  ALA B1022     -14.732 -33.933 -21.195  1.00  1.760          H  
ATOM  15640 2HB  ALA B1022     -16.031 -33.906 -22.419  1.00  1.760          H  
ATOM  15641 3HB  ALA B1022     -14.386 -34.415 -22.872  1.00  1.760          H  
ATOM  15642  N   SER B1023     -12.875 -31.643 -21.092  1.00  0.940          N  
ATOM  15643  CA  SER B1023     -11.534 -31.408 -20.634  1.00  0.840          C  
ATOM  15644  C   SER B1023     -10.895 -32.714 -20.213  1.00  0.760          C  
ATOM  15645  O   SER B1023     -11.587 -33.691 -19.898  1.00  0.900          O  
ATOM  15646  CB  SER B1023     -11.608 -30.371 -19.532  1.00  1.220          C  
ATOM  15647  OG  SER B1023     -12.380 -30.834 -18.458  1.00  1.220          O  
ATOM  15648  H   SER B1023     -13.602 -31.508 -20.402  1.00  1.130          H  
ATOM  15649  HA  SER B1023     -10.953 -30.994 -21.458  1.00  1.010          H  
ATOM  15650 1HB  SER B1023     -10.609 -30.125 -19.180  1.00  1.460          H  
ATOM  15651 2HB  SER B1023     -12.044 -29.456 -19.924  1.00  1.460          H  
ATOM  15652  HG  SER B1023     -12.681 -30.011 -17.985  1.00  1.460          H  
ATOM  15653  N   SER B1024      -9.574 -32.725 -20.221  1.00  0.640          N  
ATOM  15654  CA  SER B1024      -8.810 -33.910 -19.849  1.00  0.640          C  
ATOM  15655  C   SER B1024      -7.337 -33.647 -19.643  1.00  0.610          C  
ATOM  15656  O   SER B1024      -6.800 -32.586 -19.987  1.00  0.660          O  
ATOM  15657  CB  SER B1024      -8.886 -34.988 -20.920  1.00  0.900          C  
ATOM  15658  OG  SER B1024      -8.176 -34.594 -22.069  1.00  0.900          O  
ATOM  15659  H   SER B1024      -9.109 -31.860 -20.499  1.00  0.770          H  
ATOM  15660  HA  SER B1024      -9.222 -34.298 -18.916  1.00  0.770          H  
ATOM  15661 1HB  SER B1024      -8.458 -35.913 -20.535  1.00  1.080          H  
ATOM  15662 2HB  SER B1024      -9.920 -35.192 -21.182  1.00  1.080          H  
ATOM  15663  HG  SER B1024      -7.990 -35.420 -22.569  1.00  1.080          H  
ATOM  15664  N   PHE B1025      -6.658 -34.658 -19.136  1.00  0.660          N  
ATOM  15665  CA  PHE B1025      -5.219 -34.623 -19.132  1.00  0.810          C  
ATOM  15666  C   PHE B1025      -4.764 -36.005 -19.557  1.00  0.730          C  
ATOM  15667  O   PHE B1025      -5.444 -37.006 -19.298  1.00  0.910          O  
ATOM  15668  CB  PHE B1025      -4.668 -34.235 -17.766  1.00  1.070          C  
ATOM  15669  CG  PHE B1025      -4.953 -35.201 -16.681  1.00  1.070          C  
ATOM  15670  CD1 PHE B1025      -4.036 -36.199 -16.367  1.00  1.070          C  
ATOM  15671  CD2 PHE B1025      -6.137 -35.124 -15.962  1.00  1.070          C  
ATOM  15672  CE1 PHE B1025      -4.295 -37.095 -15.354  1.00  1.070          C  
ATOM  15673  CE2 PHE B1025      -6.397 -36.020 -14.950  1.00  1.070          C  
ATOM  15674  CZ  PHE B1025      -5.475 -37.007 -14.643  1.00  1.070          C  
ATOM  15675  H   PHE B1025      -7.137 -35.489 -18.814  1.00  0.790          H  
ATOM  15676  HA  PHE B1025      -4.870 -33.908 -19.871  1.00  0.970          H  
ATOM  15677 1HB  PHE B1025      -3.586 -34.113 -17.838  1.00  1.290          H  
ATOM  15678 2HB  PHE B1025      -5.077 -33.278 -17.475  1.00  1.290          H  
ATOM  15679  HD1 PHE B1025      -3.105 -36.266 -16.931  1.00  1.290          H  
ATOM  15680  HD2 PHE B1025      -6.858 -34.348 -16.205  1.00  1.290          H  
ATOM  15681  HE1 PHE B1025      -3.568 -37.870 -15.115  1.00  1.290          H  
ATOM  15682  HE2 PHE B1025      -7.327 -35.953 -14.389  1.00  1.290          H  
ATOM  15683  HZ  PHE B1025      -5.681 -37.711 -13.842  1.00  1.290          H  
ATOM  15684  N   HIS B1026      -3.608 -36.052 -20.196  1.00  0.760          N  
ATOM  15685  CA  HIS B1026      -3.044 -37.286 -20.699  1.00  0.700          C  
ATOM  15686  C   HIS B1026      -1.546 -37.337 -20.484  1.00  0.710          C  
ATOM  15687  O   HIS B1026      -0.885 -36.301 -20.396  1.00  0.950          O  
ATOM  15688  CB  HIS B1026      -3.322 -37.396 -22.204  1.00  1.000          C  
ATOM  15689  CG  HIS B1026      -4.782 -37.336 -22.569  1.00  1.000          C  
ATOM  15690  ND1 HIS B1026      -5.635 -38.411 -22.441  1.00  1.000          N  
ATOM  15691  CD2 HIS B1026      -5.525 -36.316 -23.059  1.00  1.000          C  
ATOM  15692  CE1 HIS B1026      -6.848 -38.056 -22.842  1.00  1.000          C  
ATOM  15693  NE2 HIS B1026      -6.813 -36.788 -23.233  1.00  1.000          N  
ATOM  15694  H   HIS B1026      -3.134 -35.168 -20.379  1.00  0.910          H  
ATOM  15695  HA  HIS B1026      -3.492 -38.136 -20.188  1.00  0.840          H  
ATOM  15696 1HB  HIS B1026      -2.810 -36.585 -22.721  1.00  1.200          H  
ATOM  15697 2HB  HIS B1026      -2.911 -38.331 -22.582  1.00  1.200          H  
ATOM  15698  HD1 HIS B1026      -5.479 -39.200 -21.846  1.00  1.200          H  
ATOM  15699  HD2 HIS B1026      -5.278 -35.287 -23.315  1.00  1.200          H  
ATOM  15700  HE1 HIS B1026      -7.667 -38.774 -22.818  1.00  1.200          H  
ATOM  15701  N   VAL B1027      -0.993 -38.539 -20.436  1.00  0.610          N  
ATOM  15702  CA  VAL B1027       0.454 -38.684 -20.364  1.00  0.600          C  
ATOM  15703  C   VAL B1027       0.966 -39.171 -21.703  1.00  0.590          C  
ATOM  15704  O   VAL B1027       0.457 -40.151 -22.242  1.00  0.670          O  
ATOM  15705  CB  VAL B1027       0.859 -39.632 -19.227  1.00  0.840          C  
ATOM  15706  CG1 VAL B1027       2.388 -39.816 -19.202  1.00  0.840          C  
ATOM  15707  CG2 VAL B1027       0.366 -39.044 -17.897  1.00  0.840          C  
ATOM  15708  H   VAL B1027      -1.581 -39.362 -20.488  1.00  0.730          H  
ATOM  15709  HA  VAL B1027       0.892 -37.713 -20.174  1.00  0.720          H  
ATOM  15710  HB  VAL B1027       0.407 -40.611 -19.389  1.00  1.010          H  
ATOM  15711 1HG1 VAL B1027       2.631 -40.487 -18.390  1.00  1.010          H  
ATOM  15712 2HG1 VAL B1027       2.736 -40.248 -20.142  1.00  1.010          H  
ATOM  15713 3HG1 VAL B1027       2.884 -38.858 -19.045  1.00  1.010          H  
ATOM  15714 1HG2 VAL B1027       0.640 -39.710 -17.080  1.00  1.010          H  
ATOM  15715 2HG2 VAL B1027       0.822 -38.071 -17.738  1.00  1.010          H  
ATOM  15716 3HG2 VAL B1027      -0.717 -38.933 -17.921  1.00  1.010          H  
ATOM  15717  N   LEU B1028       1.935 -38.455 -22.264  1.00  0.540          N  
ATOM  15718  CA  LEU B1028       2.455 -38.786 -23.577  1.00  0.540          C  
ATOM  15719  C   LEU B1028       3.694 -39.658 -23.439  1.00  0.560          C  
ATOM  15720  O   LEU B1028       3.850 -40.658 -24.151  1.00  0.600          O  
ATOM  15721  CB  LEU B1028       2.835 -37.486 -24.282  1.00  0.760          C  
ATOM  15722  CG  LEU B1028       1.705 -36.438 -24.441  1.00  0.760          C  
ATOM  15723  CD1 LEU B1028       2.320 -35.178 -25.006  1.00  0.760          C  
ATOM  15724  CD2 LEU B1028       0.588 -36.961 -25.322  1.00  0.760          C  
ATOM  15725  H   LEU B1028       2.345 -37.666 -21.763  1.00  0.650          H  
ATOM  15726  HA  LEU B1028       1.705 -39.337 -24.137  1.00  0.650          H  
ATOM  15727 1HB  LEU B1028       3.649 -37.024 -23.756  1.00  0.910          H  
ATOM  15728 2HB  LEU B1028       3.191 -37.737 -25.284  1.00  0.910          H  
ATOM  15729  HG  LEU B1028       1.292 -36.202 -23.469  1.00  0.910          H  
ATOM  15730 1HD1 LEU B1028       1.569 -34.411 -25.107  1.00  0.910          H  
ATOM  15731 2HD1 LEU B1028       3.099 -34.824 -24.328  1.00  0.910          H  
ATOM  15732 3HD1 LEU B1028       2.754 -35.385 -25.981  1.00  0.910          H  
ATOM  15733 1HD2 LEU B1028      -0.184 -36.198 -25.410  1.00  0.910          H  
ATOM  15734 2HD2 LEU B1028       0.979 -37.198 -26.311  1.00  0.910          H  
ATOM  15735 3HD2 LEU B1028       0.150 -37.855 -24.881  1.00  0.910          H  
ATOM  15736  N   ARG B1029       4.566 -39.286 -22.494  1.00  0.540          N  
ATOM  15737  CA  ARG B1029       5.809 -40.012 -22.250  1.00  0.570          C  
ATOM  15738  C   ARG B1029       6.130 -40.056 -20.757  1.00  0.540          C  
ATOM  15739  O   ARG B1029       6.222 -39.007 -20.090  1.00  0.540          O  
ATOM  15740  CB  ARG B1029       6.997 -39.347 -22.949  1.00  0.790          C  
ATOM  15741  CG  ARG B1029       6.936 -39.250 -24.473  1.00  0.790          C  
ATOM  15742  CD  ARG B1029       7.073 -40.563 -25.152  1.00  0.790          C  
ATOM  15743  NE  ARG B1029       7.093 -40.399 -26.593  1.00  0.790          N  
ATOM  15744  CZ  ARG B1029       6.004 -40.304 -27.395  1.00  0.790          C  
ATOM  15745  NH1 ARG B1029       4.772 -40.367 -26.912  1.00  0.790          N  
ATOM  15746  NH2 ARG B1029       6.183 -40.144 -28.699  1.00  0.790          N  
ATOM  15747  H   ARG B1029       4.345 -38.451 -21.951  1.00  0.650          H  
ATOM  15748  HA  ARG B1029       5.695 -41.036 -22.606  1.00  0.680          H  
ATOM  15749 1HB  ARG B1029       7.137 -38.348 -22.555  1.00  0.940          H  
ATOM  15750 2HB  ARG B1029       7.901 -39.904 -22.705  1.00  0.940          H  
ATOM  15751 1HG  ARG B1029       6.007 -38.780 -24.781  1.00  0.940          H  
ATOM  15752 2HG  ARG B1029       7.763 -38.621 -24.807  1.00  0.940          H  
ATOM  15753 1HD  ARG B1029       8.013 -41.024 -24.852  1.00  0.940          H  
ATOM  15754 2HD  ARG B1029       6.254 -41.222 -24.890  1.00  0.940          H  
ATOM  15755  HE  ARG B1029       8.000 -40.339 -27.034  1.00  0.940          H  
ATOM  15756 1HH1 ARG B1029       4.586 -40.496 -25.902  1.00  0.940          H  
ATOM  15757 2HH1 ARG B1029       3.985 -40.296 -27.538  1.00  0.940          H  
ATOM  15758 1HH2 ARG B1029       7.119 -40.093 -29.078  1.00  0.940          H  
ATOM  15759 2HH2 ARG B1029       5.387 -40.069 -29.314  1.00  0.940          H  
ATOM  15760  N   SER B1030       6.351 -41.265 -20.240  1.00  0.570          N  
ATOM  15761  CA  SER B1030       6.702 -41.424 -18.837  1.00  0.580          C  
ATOM  15762  C   SER B1030       7.557 -42.649 -18.560  1.00  0.620          C  
ATOM  15763  O   SER B1030       7.094 -43.791 -18.624  1.00  0.860          O  
ATOM  15764  CB  SER B1030       5.443 -41.492 -18.007  1.00  0.810          C  
ATOM  15765  OG  SER B1030       5.723 -41.712 -16.658  1.00  0.810          O  
ATOM  15766  H   SER B1030       6.268 -42.087 -20.825  1.00  0.680          H  
ATOM  15767  HA  SER B1030       7.269 -40.547 -18.526  1.00  0.700          H  
ATOM  15768 1HB  SER B1030       4.921 -40.556 -18.111  1.00  0.970          H  
ATOM  15769 2HB  SER B1030       4.793 -42.279 -18.384  1.00  0.970          H  
ATOM  15770  HG  SER B1030       4.874 -41.694 -16.205  1.00  0.970          H  
ATOM  15771  N   LEU B1031       8.806 -42.393 -18.225  1.00  0.660          N  
ATOM  15772  CA  LEU B1031       9.765 -43.415 -17.899  1.00  0.630          C  
ATOM  15773  C   LEU B1031      10.009 -43.377 -16.388  1.00  0.600          C  
ATOM  15774  O   LEU B1031      10.078 -42.282 -15.821  1.00  0.650          O  
ATOM  15775  CB  LEU B1031      11.067 -43.140 -18.653  1.00  0.890          C  
ATOM  15776  CG  LEU B1031      10.964 -43.080 -20.196  1.00  0.890          C  
ATOM  15777  CD1 LEU B1031      12.303 -42.670 -20.747  1.00  0.890          C  
ATOM  15778  CD2 LEU B1031      10.541 -44.437 -20.761  1.00  0.890          C  
ATOM  15779  H   LEU B1031       9.113 -41.428 -18.264  1.00  0.790          H  
ATOM  15780  HA  LEU B1031       9.358 -44.359 -18.208  1.00  0.760          H  
ATOM  15781 1HB  LEU B1031      11.453 -42.177 -18.318  1.00  1.070          H  
ATOM  15782 2HB  LEU B1031      11.793 -43.906 -18.390  1.00  1.070          H  
ATOM  15783  HG  LEU B1031      10.234 -42.323 -20.487  1.00  1.070          H  
ATOM  15784 1HD1 LEU B1031      12.247 -42.605 -21.833  1.00  1.070          H  
ATOM  15785 2HD1 LEU B1031      12.564 -41.696 -20.348  1.00  1.070          H  
ATOM  15786 3HD1 LEU B1031      13.068 -43.395 -20.470  1.00  1.070          H  
ATOM  15787 1HD2 LEU B1031      10.485 -44.369 -21.849  1.00  1.070          H  
ATOM  15788 2HD2 LEU B1031      11.273 -45.196 -20.484  1.00  1.070          H  
ATOM  15789 3HD2 LEU B1031       9.563 -44.718 -20.378  1.00  1.070          H  
ATOM  15790  N   PRO B1032      10.217 -44.526 -15.721  1.00  0.580          N  
ATOM  15791  CA  PRO B1032      10.525 -44.637 -14.306  1.00  0.600          C  
ATOM  15792  C   PRO B1032      11.757 -43.842 -13.932  1.00  0.560          C  
ATOM  15793  O   PRO B1032      12.723 -43.799 -14.692  1.00  0.530          O  
ATOM  15794  CB  PRO B1032      10.795 -46.137 -14.138  1.00  0.900          C  
ATOM  15795  CG  PRO B1032      10.005 -46.795 -15.235  1.00  0.900          C  
ATOM  15796  CD  PRO B1032      10.073 -45.838 -16.402  1.00  0.900          C  
ATOM  15797  HA  PRO B1032       9.656 -44.316 -13.715  1.00  0.720          H  
ATOM  15798 1HB  PRO B1032      11.878 -46.329 -14.202  1.00  1.080          H  
ATOM  15799 2HB  PRO B1032      10.477 -46.464 -13.136  1.00  1.080          H  
ATOM  15800 1HG  PRO B1032      10.434 -47.783 -15.470  1.00  1.080          H  
ATOM  15801 2HG  PRO B1032       8.973 -46.972 -14.899  1.00  1.080          H  
ATOM  15802 1HD  PRO B1032      10.933 -46.046 -17.059  1.00  1.080          H  
ATOM  15803 2HD  PRO B1032       9.101 -45.937 -16.910  1.00  1.080          H  
ATOM  15804  N   LEU B1033      11.723 -43.265 -12.739  1.00  0.570          N  
ATOM  15805  CA  LEU B1033      12.827 -42.481 -12.204  1.00  0.540          C  
ATOM  15806  C   LEU B1033      14.032 -43.390 -12.010  1.00  0.540          C  
ATOM  15807  O   LEU B1033      13.874 -44.550 -11.610  1.00  0.570          O  
ATOM  15808  CB  LEU B1033      12.392 -41.911 -10.857  1.00  0.770          C  
ATOM  15809  CG  LEU B1033      11.234 -40.890 -10.858  1.00  0.770          C  
ATOM  15810  CD1 LEU B1033      10.776 -40.687  -9.450  1.00  0.770          C  
ATOM  15811  CD2 LEU B1033      11.700 -39.552 -11.423  1.00  0.770          C  
ATOM  15812  H   LEU B1033      10.889 -43.366 -12.180  1.00  0.680          H  
ATOM  15813  HA  LEU B1033      13.089 -41.690 -12.902  1.00  0.650          H  
ATOM  15814 1HB  LEU B1033      12.090 -42.737 -10.227  1.00  0.920          H  
ATOM  15815 2HB  LEU B1033      13.254 -41.427 -10.404  1.00  0.920          H  
ATOM  15816  HG  LEU B1033      10.400 -41.269 -11.447  1.00  0.920          H  
ATOM  15817 1HD1 LEU B1033       9.976 -39.994  -9.462  1.00  0.920          H  
ATOM  15818 2HD1 LEU B1033      10.427 -41.627  -9.034  1.00  0.920          H  
ATOM  15819 3HD1 LEU B1033      11.572 -40.308  -8.846  1.00  0.920          H  
ATOM  15820 1HD2 LEU B1033      10.877 -38.841 -11.393  1.00  0.920          H  
ATOM  15821 2HD2 LEU B1033      12.521 -39.170 -10.823  1.00  0.920          H  
ATOM  15822 3HD2 LEU B1033      12.026 -39.670 -12.446  1.00  0.920          H  
ATOM  15823  N   SER B1034      15.231 -42.870 -12.266  1.00  0.520          N  
ATOM  15824  CA  SER B1034      16.448 -43.648 -12.097  1.00  0.540          C  
ATOM  15825  C   SER B1034      16.823 -43.749 -10.641  1.00  0.590          C  
ATOM  15826  O   SER B1034      16.602 -42.819  -9.871  1.00  0.620          O  
ATOM  15827  CB  SER B1034      17.588 -43.017 -12.873  1.00  0.750          C  
ATOM  15828  OG  SER B1034      17.332 -43.048 -14.254  1.00  0.750          O  
ATOM  15829  H   SER B1034      15.308 -41.899 -12.579  1.00  0.620          H  
ATOM  15830  HA  SER B1034      16.274 -44.653 -12.481  1.00  0.650          H  
ATOM  15831 1HB  SER B1034      17.701 -41.980 -12.551  1.00  0.900          H  
ATOM  15832 2HB  SER B1034      18.525 -43.531 -12.654  1.00  0.900          H  
ATOM  15833  HG  SER B1034      17.353 -43.978 -14.510  1.00  0.900          H  
ATOM  15834  N   SER B1035      17.400 -44.867 -10.229  1.00  0.660          N  
ATOM  15835  CA  SER B1035      17.885 -44.932  -8.864  1.00  0.740          C  
ATOM  15836  C   SER B1035      19.299 -44.389  -8.788  1.00  0.730          C  
ATOM  15837  O   SER B1035      19.675 -43.748  -7.800  1.00  0.850          O  
ATOM  15838  CB  SER B1035      17.874 -46.366  -8.395  1.00  1.000          C  
ATOM  15839  OG  SER B1035      18.769 -47.132  -9.158  1.00  1.000          O  
ATOM  15840  H   SER B1035      17.518 -45.657 -10.848  1.00  0.790          H  
ATOM  15841  HA  SER B1035      17.238 -44.333  -8.222  1.00  0.890          H  
ATOM  15842 1HB  SER B1035      18.158 -46.408  -7.342  1.00  1.200          H  
ATOM  15843 2HB  SER B1035      16.870 -46.773  -8.483  1.00  1.200          H  
ATOM  15844  HG  SER B1035      18.736 -48.023  -8.791  1.00  1.200          H  
ATOM  15845  N   LYS B1036      20.043 -44.575  -9.886  1.00  0.740          N  
ATOM  15846  CA  LYS B1036      21.442 -44.190  -9.986  1.00  0.810          C  
ATOM  15847  C   LYS B1036      21.699 -43.486 -11.320  1.00  0.700          C  
ATOM  15848  O   LYS B1036      21.323 -43.976 -12.388  1.00  0.860          O  
ATOM  15849  CB  LYS B1036      22.349 -45.425  -9.850  1.00  1.110          C  
ATOM  15850  CG  LYS B1036      23.839 -45.101  -9.807  1.00  1.110          C  
ATOM  15851  CD  LYS B1036      24.731 -46.332  -9.657  1.00  1.110          C  
ATOM  15852  CE  LYS B1036      26.205 -45.906  -9.533  1.00  1.110          C  
ATOM  15853  NZ  LYS B1036      27.139 -47.058  -9.479  1.00  1.110          N  
ATOM  15854  H   LYS B1036      19.626 -45.086 -10.645  1.00  0.890          H  
ATOM  15855  HA  LYS B1036      21.667 -43.495  -9.183  1.00  0.970          H  
ATOM  15856 1HB  LYS B1036      22.089 -45.963  -8.938  1.00  1.330          H  
ATOM  15857 2HB  LYS B1036      22.171 -46.095 -10.689  1.00  1.330          H  
ATOM  15858 1HG  LYS B1036      24.130 -44.602 -10.707  1.00  1.330          H  
ATOM  15859 2HG  LYS B1036      24.013 -44.436  -8.967  1.00  1.330          H  
ATOM  15860 1HD  LYS B1036      24.443 -46.890  -8.767  1.00  1.330          H  
ATOM  15861 2HD  LYS B1036      24.617 -46.973 -10.529  1.00  1.330          H  
ATOM  15862 1HE  LYS B1036      26.471 -45.271 -10.379  1.00  1.330          H  
ATOM  15863 2HE  LYS B1036      26.317 -45.328  -8.617  1.00  1.330          H  
ATOM  15864 1HZ  LYS B1036      28.084 -46.702  -9.384  1.00  1.330          H  
ATOM  15865 2HZ  LYS B1036      26.919 -47.645  -8.691  1.00  1.330          H  
ATOM  15866 3HZ  LYS B1036      27.067 -47.590 -10.332  1.00  1.330          H  
ATOM  15867  N   GLY B1037      22.376 -42.347 -11.247  1.00  0.710          N  
ATOM  15868  CA  GLY B1037      22.649 -41.474 -12.390  1.00  0.680          C  
ATOM  15869  C   GLY B1037      23.905 -41.776 -13.181  1.00  0.730          C  
ATOM  15870  O   GLY B1037      24.256 -41.058 -14.117  1.00  1.070          O  
ATOM  15871  H   GLY B1037      22.668 -42.049 -10.314  1.00  0.850          H  
ATOM  15872 1HA  GLY B1037      21.801 -41.537 -13.058  1.00  0.820          H  
ATOM  15873 2HA  GLY B1037      22.691 -40.453 -12.035  1.00  0.820          H  
ATOM  15874  N   SER B1038      24.588 -42.830 -12.815  1.00  1.000          N  
ATOM  15875  CA  SER B1038      25.820 -43.212 -13.475  1.00  1.320          C  
ATOM  15876  C   SER B1038      25.941 -44.728 -13.522  1.00  1.370          C  
ATOM  15877  O   SER B1038      26.948 -45.292 -13.082  1.00  2.070          O  
ATOM  15878  CB  SER B1038      27.020 -42.612 -12.768  1.00  1.720          C  
ATOM  15879  OG  SER B1038      28.173 -42.793 -13.542  1.00  1.720          O  
ATOM  15880  H   SER B1038      24.235 -43.369 -12.043  1.00  1.200          H  
ATOM  15881  HA  SER B1038      25.798 -42.842 -14.500  1.00  1.580          H  
ATOM  15882 1HB  SER B1038      26.851 -41.544 -12.604  1.00  2.060          H  
ATOM  15883 2HB  SER B1038      27.152 -43.072 -11.784  1.00  2.060          H  
ATOM  15884  HG  SER B1038      28.358 -43.749 -13.495  1.00  2.060          H  
ATOM  15885  N   GLY B1039      24.900 -45.398 -14.022  1.00  1.490          N  
ATOM  15886  CA  GLY B1039      24.908 -46.854 -14.095  1.00  1.900          C  
ATOM  15887  C   GLY B1039      25.697 -47.355 -15.305  1.00  1.700          C  
ATOM  15888  O   GLY B1039      26.031 -46.588 -16.211  1.00  2.050          O  
ATOM  15889  H   GLY B1039      24.095 -44.888 -14.365  1.00  1.790          H  
ATOM  15890 1HA  GLY B1039      25.334 -47.265 -13.182  1.00  2.280          H  
ATOM  15891 2HA  GLY B1039      23.882 -47.215 -14.158  1.00  2.280          H  
ATOM  15892  N   SER B1040      25.975 -48.656 -15.327  1.00  2.090          N  
ATOM  15893  CA  SER B1040      26.699 -49.276 -16.423  1.00  2.550          C  
ATOM  15894  C   SER B1040      25.793 -49.566 -17.602  1.00  2.620          C  
ATOM  15895  O   SER B1040      24.569 -49.521 -17.485  1.00  2.600          O  
ATOM  15896  CB  SER B1040      27.360 -50.554 -15.945  1.00  3.390          C  
ATOM  15897  OG  SER B1040      26.403 -51.520 -15.603  1.00  3.390          O  
ATOM  15898  H   SER B1040      25.675 -49.247 -14.566  1.00  2.510          H  
ATOM  15899  HA  SER B1040      27.477 -48.586 -16.752  1.00  3.060          H  
ATOM  15900 1HB  SER B1040      28.008 -50.944 -16.727  1.00  4.060          H  
ATOM  15901 2HB  SER B1040      27.986 -50.337 -15.082  1.00  4.060          H  
ATOM  15902  HG  SER B1040      26.894 -52.298 -15.328  1.00  4.060          H  
ATOM  15903  N   ALA B1041      26.400 -49.889 -18.748  1.00  3.080          N  
ATOM  15904  CA  ALA B1041      25.659 -50.272 -19.949  1.00  3.620          C  
ATOM  15905  C   ALA B1041      24.577 -49.263 -20.296  1.00  3.170          C  
ATOM  15906  O   ALA B1041      23.452 -49.643 -20.626  1.00  3.040          O  
ATOM  15907  CB  ALA B1041      25.029 -51.645 -19.758  1.00  4.850          C  
ATOM  15908  H   ALA B1041      27.408 -49.886 -18.775  1.00  3.700          H  
ATOM  15909  HA  ALA B1041      26.362 -50.313 -20.780  1.00  4.340          H  
ATOM  15910 1HB  ALA B1041      24.506 -51.933 -20.669  1.00  5.820          H  
ATOM  15911 2HB  ALA B1041      25.804 -52.376 -19.538  1.00  5.820          H  
ATOM  15912 3HB  ALA B1041      24.318 -51.611 -18.931  1.00  5.820          H  
ATOM  15913  N   GLY B1042      24.916 -47.982 -20.269  1.00  3.350          N  
ATOM  15914  CA  GLY B1042      23.910 -46.986 -20.552  1.00  3.140          C  
ATOM  15915  C   GLY B1042      24.420 -45.556 -20.377  1.00  2.690          C  
ATOM  15916  O   GLY B1042      25.579 -45.277 -20.686  1.00  3.160          O  
ATOM  15917  H   GLY B1042      25.848 -47.709 -20.001  1.00  4.020          H  
ATOM  15918 1HA  GLY B1042      23.547 -47.124 -21.569  1.00  3.770          H  
ATOM  15919 2HA  GLY B1042      23.090 -47.189 -19.897  1.00  3.770          H  
ATOM  15920  N   TRP B1043      23.552 -44.631 -19.926  1.00  2.230          N  
ATOM  15921  CA  TRP B1043      22.181 -44.923 -19.497  1.00  1.880          C  
ATOM  15922  C   TRP B1043      21.324 -43.675 -19.655  1.00  1.360          C  
ATOM  15923  O   TRP B1043      21.810 -42.556 -19.503  1.00  1.840          O  
ATOM  15924  CB  TRP B1043      22.201 -45.337 -18.008  1.00  2.770          C  
ATOM  15925  CG  TRP B1043      20.970 -45.984 -17.544  1.00  2.770          C  
ATOM  15926  CD1 TRP B1043      19.899 -45.393 -16.974  1.00  2.770          C  
ATOM  15927  CD2 TRP B1043      20.677 -47.404 -17.570  1.00  2.770          C  
ATOM  15928  NE1 TRP B1043      18.949 -46.328 -16.678  1.00  2.770          N  
ATOM  15929  CE2 TRP B1043      19.410 -47.562 -17.033  1.00  2.770          C  
ATOM  15930  CE3 TRP B1043      21.386 -48.541 -17.997  1.00  2.770          C  
ATOM  15931  CZ2 TRP B1043      18.811 -48.805 -16.920  1.00  2.770          C  
ATOM  15932  CZ3 TRP B1043      20.796 -49.775 -17.885  1.00  2.770          C  
ATOM  15933  CH2 TRP B1043      19.536 -49.910 -17.363  1.00  2.770          C  
ATOM  15934  H   TRP B1043      23.872 -43.675 -19.862  1.00  2.680          H  
ATOM  15935  HA  TRP B1043      21.718 -45.678 -20.126  1.00  2.260          H  
ATOM  15936 1HB  TRP B1043      23.040 -46.012 -17.806  1.00  3.330          H  
ATOM  15937 2HB  TRP B1043      22.354 -44.449 -17.397  1.00  3.330          H  
ATOM  15938  HD1 TRP B1043      19.801 -44.328 -16.789  1.00  3.330          H  
ATOM  15939  HE1 TRP B1043      18.057 -46.137 -16.257  1.00  3.330          H  
ATOM  15940  HE3 TRP B1043      22.382 -48.474 -18.399  1.00  3.330          H  
ATOM  15941  HZ2 TRP B1043      17.815 -48.932 -16.502  1.00  3.330          H  
ATOM  15942  HZ3 TRP B1043      21.369 -50.641 -18.226  1.00  3.330          H  
ATOM  15943  HH2 TRP B1043      19.095 -50.902 -17.287  1.00  3.330          H  
ATOM  15944  N   ASP B1044      20.035 -43.862 -19.940  1.00  1.250          N  
ATOM  15945  CA  ASP B1044      19.118 -42.731 -20.035  1.00  1.040          C  
ATOM  15946  C   ASP B1044      18.671 -42.424 -18.611  1.00  1.100          C  
ATOM  15947  O   ASP B1044      17.881 -43.169 -18.027  1.00  1.770          O  
ATOM  15948  CB  ASP B1044      17.904 -43.081 -20.915  1.00  1.540          C  
ATOM  15949  CG  ASP B1044      16.961 -41.892 -21.199  1.00  1.540          C  
ATOM  15950  OD1 ASP B1044      17.267 -40.807 -20.773  1.00  1.540          O  
ATOM  15951  OD2 ASP B1044      15.963 -42.083 -21.859  1.00  1.540          O  
ATOM  15952  H   ASP B1044      19.675 -44.796 -20.073  1.00  1.500          H  
ATOM  15953  HA  ASP B1044      19.635 -41.862 -20.442  1.00  1.250          H  
ATOM  15954 1HB  ASP B1044      18.255 -43.476 -21.867  1.00  1.850          H  
ATOM  15955 2HB  ASP B1044      17.325 -43.868 -20.430  1.00  1.850          H  
ATOM  15956  N   VAL B1045      19.256 -41.395 -18.010  1.00  0.810          N  
ATOM  15957  CA  VAL B1045      18.975 -41.106 -16.616  1.00  0.640          C  
ATOM  15958  C   VAL B1045      17.788 -40.187 -16.459  1.00  0.560          C  
ATOM  15959  O   VAL B1045      17.780 -39.061 -16.967  1.00  0.980          O  
ATOM  15960  CB  VAL B1045      20.205 -40.497 -15.934  1.00  0.960          C  
ATOM  15961  CG1 VAL B1045      19.878 -40.136 -14.472  1.00  0.960          C  
ATOM  15962  CG2 VAL B1045      21.341 -41.511 -16.009  1.00  0.960          C  
ATOM  15963  H   VAL B1045      19.888 -40.813 -18.548  1.00  0.970          H  
ATOM  15964  HA  VAL B1045      18.747 -42.045 -16.115  1.00  0.770          H  
ATOM  15965  HB  VAL B1045      20.494 -39.580 -16.447  1.00  1.160          H  
ATOM  15966 1HG1 VAL B1045      20.756 -39.720 -14.015  1.00  1.160          H  
ATOM  15967 2HG1 VAL B1045      19.071 -39.404 -14.423  1.00  1.160          H  
ATOM  15968 3HG1 VAL B1045      19.582 -41.034 -13.936  1.00  1.160          H  
ATOM  15969 1HG2 VAL B1045      22.223 -41.093 -15.548  1.00  1.160          H  
ATOM  15970 2HG2 VAL B1045      21.051 -42.426 -15.490  1.00  1.160          H  
ATOM  15971 3HG2 VAL B1045      21.559 -41.741 -17.049  1.00  1.160          H  
ATOM  15972  N   ILE B1046      16.810 -40.666 -15.709  1.00  0.650          N  
ATOM  15973  CA  ILE B1046      15.578 -39.936 -15.494  1.00  0.530          C  
ATOM  15974  C   ILE B1046      15.525 -39.322 -14.102  1.00  0.510          C  
ATOM  15975  O   ILE B1046      15.543 -40.026 -13.085  1.00  0.560          O  
ATOM  15976  CB  ILE B1046      14.376 -40.889 -15.706  1.00  0.790          C  
ATOM  15977  CG1 ILE B1046      14.459 -41.591 -17.114  1.00  0.790          C  
ATOM  15978  CG2 ILE B1046      13.059 -40.159 -15.526  1.00  0.790          C  
ATOM  15979  CD1 ILE B1046      14.486 -40.677 -18.338  1.00  0.790          C  
ATOM  15980  H   ILE B1046      16.935 -41.594 -15.310  1.00  0.780          H  
ATOM  15981  HA  ILE B1046      15.520 -39.116 -16.212  1.00  0.640          H  
ATOM  15982  HB  ILE B1046      14.429 -41.689 -14.970  1.00  0.950          H  
ATOM  15983 1HG1 ILE B1046      15.366 -42.197 -17.139  1.00  0.950          H  
ATOM  15984 2HG1 ILE B1046      13.604 -42.259 -17.201  1.00  0.950          H  
ATOM  15985 1HG2 ILE B1046      12.242 -40.865 -15.656  1.00  0.950          H  
ATOM  15986 2HG2 ILE B1046      12.996 -39.729 -14.536  1.00  0.950          H  
ATOM  15987 3HG2 ILE B1046      12.971 -39.356 -16.256  1.00  0.950          H  
ATOM  15988 1HD1 ILE B1046      14.558 -41.293 -19.234  1.00  0.950          H  
ATOM  15989 2HD1 ILE B1046      13.581 -40.077 -18.385  1.00  0.950          H  
ATOM  15990 3HD1 ILE B1046      15.355 -40.022 -18.306  1.00  0.950          H  
ATOM  15991  N   GLN B1047      15.426 -37.996 -14.060  1.00  0.460          N  
ATOM  15992  CA  GLN B1047      15.349 -37.263 -12.808  1.00  0.470          C  
ATOM  15993  C   GLN B1047      13.893 -36.920 -12.571  1.00  0.430          C  
ATOM  15994  O   GLN B1047      13.412 -36.830 -11.441  1.00  0.430          O  
ATOM  15995  CB  GLN B1047      16.153 -35.966 -12.868  1.00  0.650          C  
ATOM  15996  CG  GLN B1047      17.649 -36.105 -13.041  1.00  0.650          C  
ATOM  15997  CD  GLN B1047      18.342 -34.722 -13.154  1.00  0.650          C  
ATOM  15998  OE1 GLN B1047      18.067 -33.880 -14.066  1.00  0.650          O  
ATOM  15999  NE2 GLN B1047      19.223 -34.464 -12.189  1.00  0.650          N  
ATOM  16000  H   GLN B1047      15.392 -37.476 -14.945  1.00  0.550          H  
ATOM  16001  HA  GLN B1047      15.705 -37.889 -11.991  1.00  0.560          H  
ATOM  16002 1HB  GLN B1047      15.780 -35.352 -13.676  1.00  0.780          H  
ATOM  16003 2HB  GLN B1047      15.977 -35.431 -11.943  1.00  0.780          H  
ATOM  16004 1HG  GLN B1047      18.059 -36.631 -12.178  1.00  0.780          H  
ATOM  16005 2HG  GLN B1047      17.851 -36.670 -13.956  1.00  0.780          H  
ATOM  16006 1HE2 GLN B1047      19.724 -33.598 -12.159  1.00  0.780          H  
ATOM  16007 2HE2 GLN B1047      19.386 -35.137 -11.460  1.00  0.780          H  
ATOM  16008  N   MET B1048      13.172 -36.688 -13.659  1.00  0.430          N  
ATOM  16009  CA  MET B1048      11.776 -36.296 -13.527  1.00  0.410          C  
ATOM  16010  C   MET B1048      10.843 -37.191 -14.289  1.00  0.460          C  
ATOM  16011  O   MET B1048      11.129 -37.529 -15.436  1.00  0.480          O  
ATOM  16012  CB  MET B1048      11.610 -34.894 -14.036  1.00  0.580          C  
ATOM  16013  CG  MET B1048      12.329 -33.880 -13.234  1.00  0.580          C  
ATOM  16014  SD  MET B1048      12.304 -32.321 -13.992  1.00  0.580          S  
ATOM  16015  CE  MET B1048      10.642 -31.811 -14.014  1.00  0.580          C  
ATOM  16016  H   MET B1048      13.615 -36.751 -14.585  1.00  0.520          H  
ATOM  16017  HA  MET B1048      11.499 -36.346 -12.484  1.00  0.490          H  
ATOM  16018 1HB  MET B1048      11.932 -34.848 -15.058  1.00  0.700          H  
ATOM  16019 2HB  MET B1048      10.556 -34.665 -14.030  1.00  0.700          H  
ATOM  16020 1HG  MET B1048      11.873 -33.807 -12.267  1.00  0.700          H  
ATOM  16021 2HG  MET B1048      13.364 -34.172 -13.099  1.00  0.700          H  
ATOM  16022 1HE  MET B1048      10.556 -30.845 -14.475  1.00  0.700          H  
ATOM  16023 2HE  MET B1048      10.042 -32.515 -14.575  1.00  0.700          H  
ATOM  16024 3HE  MET B1048      10.309 -31.751 -13.014  1.00  0.700          H  
ATOM  16025  N   THR B1049       9.729 -37.537 -13.644  1.00  0.490          N  
ATOM  16026  CA  THR B1049       8.647 -38.325 -14.248  1.00  0.570          C  
ATOM  16027  C   THR B1049       7.276 -37.733 -13.903  1.00  0.850          C  
ATOM  16028  O   THR B1049       7.027 -37.392 -12.744  1.00  1.690          O  
ATOM  16029  CB  THR B1049       8.762 -39.834 -13.885  1.00  0.770          C  
ATOM  16030  OG1 THR B1049      10.003 -40.315 -14.409  1.00  0.770          O  
ATOM  16031  CG2 THR B1049       7.657 -40.650 -14.506  1.00  0.770          C  
ATOM  16032  H   THR B1049       9.648 -37.195 -12.679  1.00  0.590          H  
ATOM  16033  HA  THR B1049       8.774 -38.270 -15.315  1.00  0.680          H  
ATOM  16034  HB  THR B1049       8.740 -39.954 -12.797  1.00  0.920          H  
ATOM  16035  HG1 THR B1049      10.053 -41.292 -14.373  1.00  0.920          H  
ATOM  16036 1HG2 THR B1049       7.799 -41.696 -14.242  1.00  0.920          H  
ATOM  16037 2HG2 THR B1049       6.685 -40.318 -14.150  1.00  0.920          H  
ATOM  16038 3HG2 THR B1049       7.716 -40.554 -15.579  1.00  0.920          H  
ATOM  16039  N   PRO B1050       6.363 -37.577 -14.883  1.00  0.590          N  
ATOM  16040  CA  PRO B1050       6.375 -37.875 -16.319  1.00  0.490          C  
ATOM  16041  C   PRO B1050       7.280 -36.902 -17.019  1.00  0.480          C  
ATOM  16042  O   PRO B1050       7.753 -35.966 -16.380  1.00  0.530          O  
ATOM  16043  CB  PRO B1050       4.910 -37.692 -16.714  1.00  0.730          C  
ATOM  16044  CG  PRO B1050       4.381 -36.680 -15.729  1.00  0.730          C  
ATOM  16045  CD  PRO B1050       5.117 -36.950 -14.444  1.00  0.730          C  
ATOM  16046  HA  PRO B1050       6.692 -38.902 -16.515  1.00  0.590          H  
ATOM  16047 1HB  PRO B1050       4.853 -37.352 -17.761  1.00  0.880          H  
ATOM  16048 2HB  PRO B1050       4.382 -38.653 -16.664  1.00  0.880          H  
ATOM  16049 1HG  PRO B1050       4.541 -35.666 -16.089  1.00  0.880          H  
ATOM  16050 2HG  PRO B1050       3.294 -36.798 -15.607  1.00  0.880          H  
ATOM  16051 1HD  PRO B1050       5.340 -35.995 -13.957  1.00  0.880          H  
ATOM  16052 2HD  PRO B1050       4.546 -37.619 -13.787  1.00  0.880          H  
ATOM  16053  N   GLN B1051       7.577 -37.146 -18.290  1.00  0.480          N  
ATOM  16054  CA  GLN B1051       8.431 -36.228 -19.029  1.00  0.470          C  
ATOM  16055  C   GLN B1051       7.617 -35.337 -19.973  1.00  0.480          C  
ATOM  16056  O   GLN B1051       7.934 -34.152 -20.156  1.00  0.480          O  
ATOM  16057  CB  GLN B1051       9.479 -37.013 -19.826  1.00  0.660          C  
ATOM  16058  CG  GLN B1051      10.552 -37.746 -18.967  1.00  0.660          C  
ATOM  16059  CD  GLN B1051      10.118 -39.136 -18.428  1.00  0.660          C  
ATOM  16060  OE1 GLN B1051       9.657 -39.988 -19.172  1.00  0.660          O  
ATOM  16061  NE2 GLN B1051      10.293 -39.377 -17.152  1.00  0.660          N  
ATOM  16062  H   GLN B1051       7.166 -37.948 -18.776  1.00  0.580          H  
ATOM  16063  HA  GLN B1051       8.945 -35.580 -18.320  1.00  0.560          H  
ATOM  16064 1HB  GLN B1051       8.974 -37.763 -20.441  1.00  0.790          H  
ATOM  16065 2HB  GLN B1051       9.994 -36.335 -20.502  1.00  0.790          H  
ATOM  16066 1HG  GLN B1051      11.454 -37.882 -19.566  1.00  0.790          H  
ATOM  16067 2HG  GLN B1051      10.783 -37.116 -18.099  1.00  0.790          H  
ATOM  16068 1HE2 GLN B1051      10.077 -40.297 -16.719  1.00  0.790          H  
ATOM  16069 2HE2 GLN B1051      10.661 -38.646 -16.556  1.00  0.790          H  
ATOM  16070  N   GLU B1052       6.587 -35.916 -20.593  1.00  0.500          N  
ATOM  16071  CA  GLU B1052       5.763 -35.161 -21.539  1.00  0.510          C  
ATOM  16072  C   GLU B1052       4.297 -35.482 -21.319  1.00  0.510          C  
ATOM  16073  O   GLU B1052       3.887 -36.655 -21.321  1.00  0.530          O  
ATOM  16074  CB  GLU B1052       6.156 -35.460 -23.001  1.00  0.710          C  
ATOM  16075  CG  GLU B1052       7.604 -35.076 -23.381  1.00  0.710          C  
ATOM  16076  CD  GLU B1052       7.954 -35.337 -24.839  1.00  0.710          C  
ATOM  16077  OE1 GLU B1052       7.126 -35.854 -25.548  1.00  0.710          O  
ATOM  16078  OE2 GLU B1052       9.052 -35.016 -25.234  1.00  0.710          O  
ATOM  16079  H   GLU B1052       6.376 -36.893 -20.379  1.00  0.600          H  
ATOM  16080  HA  GLU B1052       5.897 -34.093 -21.357  1.00  0.610          H  
ATOM  16081 1HB  GLU B1052       6.007 -36.505 -23.214  1.00  0.850          H  
ATOM  16082 2HB  GLU B1052       5.494 -34.903 -23.663  1.00  0.850          H  
ATOM  16083 1HG  GLU B1052       7.756 -34.018 -23.158  1.00  0.850          H  
ATOM  16084 2HG  GLU B1052       8.285 -35.649 -22.758  1.00  0.850          H  
ATOM  16085  N   ILE B1053       3.497 -34.447 -21.117  1.00  0.510          N  
ATOM  16086  CA  ILE B1053       2.073 -34.630 -20.893  1.00  0.550          C  
ATOM  16087  C   ILE B1053       1.259 -33.658 -21.757  1.00  0.540          C  
ATOM  16088  O   ILE B1053       1.819 -32.777 -22.430  1.00  0.570          O  
ATOM  16089  CB  ILE B1053       1.737 -34.530 -19.386  1.00  0.750          C  
ATOM  16090  CG1 ILE B1053       2.068 -33.176 -18.890  1.00  0.750          C  
ATOM  16091  CG2 ILE B1053       2.527 -35.609 -18.596  1.00  0.750          C  
ATOM  16092  CD1 ILE B1053       1.622 -32.883 -17.487  1.00  0.750          C  
ATOM  16093  H   ILE B1053       3.896 -33.498 -21.114  1.00  0.610          H  
ATOM  16094  HA  ILE B1053       1.797 -35.632 -21.202  1.00  0.660          H  
ATOM  16095  HB  ILE B1053       0.670 -34.692 -19.246  1.00  0.900          H  
ATOM  16096 1HG1 ILE B1053       3.129 -33.021 -18.969  1.00  0.900          H  
ATOM  16097 2HG1 ILE B1053       1.594 -32.498 -19.534  1.00  0.900          H  
ATOM  16098 1HG2 ILE B1053       2.280 -35.572 -17.551  1.00  0.900          H  
ATOM  16099 2HG2 ILE B1053       2.285 -36.573 -18.966  1.00  0.900          H  
ATOM  16100 3HG2 ILE B1053       3.586 -35.453 -18.711  1.00  0.900          H  
ATOM  16101 1HD1 ILE B1053       1.879 -31.868 -17.222  1.00  0.900          H  
ATOM  16102 2HD1 ILE B1053       0.543 -33.005 -17.426  1.00  0.900          H  
ATOM  16103 3HD1 ILE B1053       2.099 -33.544 -16.779  1.00  0.900          H  
ATOM  16104  N   ALA B1054      -0.059 -33.817 -21.737  1.00  0.660          N  
ATOM  16105  CA  ALA B1054      -0.930 -32.902 -22.460  1.00  0.690          C  
ATOM  16106  C   ALA B1054      -2.192 -32.603 -21.675  1.00  0.680          C  
ATOM  16107  O   ALA B1054      -2.761 -33.467 -20.999  1.00  0.690          O  
ATOM  16108  CB  ALA B1054      -1.311 -33.490 -23.811  1.00  0.950          C  
ATOM  16109  H   ALA B1054      -0.450 -34.588 -21.192  1.00  0.790          H  
ATOM  16110  HA  ALA B1054      -0.400 -31.960 -22.609  1.00  0.830          H  
ATOM  16111 1HB  ALA B1054      -1.948 -32.783 -24.344  1.00  1.140          H  
ATOM  16112 2HB  ALA B1054      -0.421 -33.674 -24.387  1.00  1.140          H  
ATOM  16113 3HB  ALA B1054      -1.848 -34.424 -23.662  1.00  1.140          H  
ATOM  16114  N   VAL B1055      -2.647 -31.368 -21.808  1.00  0.660          N  
ATOM  16115  CA  VAL B1055      -3.874 -30.878 -21.211  1.00  0.640          C  
ATOM  16116  C   VAL B1055      -4.838 -30.192 -22.172  1.00  0.600          C  
ATOM  16117  O   VAL B1055      -4.454 -29.375 -23.016  1.00  0.620          O  
ATOM  16118  CB  VAL B1055      -3.547 -29.972 -20.010  1.00  0.900          C  
ATOM  16119  CG1 VAL B1055      -4.801 -29.292 -19.517  1.00  0.900          C  
ATOM  16120  CG2 VAL B1055      -2.982 -30.869 -18.865  1.00  0.900          C  
ATOM  16121  H   VAL B1055      -2.089 -30.701 -22.347  1.00  0.790          H  
ATOM  16122  HA  VAL B1055      -4.404 -31.740 -20.808  1.00  0.770          H  
ATOM  16123  HB  VAL B1055      -2.824 -29.222 -20.295  1.00  1.080          H  
ATOM  16124 1HG1 VAL B1055      -4.578 -28.669 -18.657  1.00  1.080          H  
ATOM  16125 2HG1 VAL B1055      -5.191 -28.669 -20.296  1.00  1.080          H  
ATOM  16126 3HG1 VAL B1055      -5.545 -30.038 -19.250  1.00  1.080          H  
ATOM  16127 1HG2 VAL B1055      -2.751 -30.274 -17.994  1.00  1.080          H  
ATOM  16128 2HG2 VAL B1055      -3.727 -31.607 -18.605  1.00  1.080          H  
ATOM  16129 3HG2 VAL B1055      -2.088 -31.376 -19.191  1.00  1.080          H  
ATOM  16130  N   ASN B1056      -6.109 -30.550 -22.002  1.00  0.550          N  
ATOM  16131  CA  ASN B1056      -7.216 -30.000 -22.751  1.00  0.510          C  
ATOM  16132  C   ASN B1056      -8.164 -29.272 -21.807  1.00  0.510          C  
ATOM  16133  O   ASN B1056      -8.805 -29.887 -20.947  1.00  0.540          O  
ATOM  16134  CB  ASN B1056      -7.950 -31.101 -23.479  1.00  0.730          C  
ATOM  16135  CG  ASN B1056      -7.099 -31.789 -24.489  1.00  0.730          C  
ATOM  16136  OD1 ASN B1056      -6.670 -31.199 -25.487  1.00  0.730          O  
ATOM  16137  ND2 ASN B1056      -6.850 -33.043 -24.257  1.00  0.730          N  
ATOM  16138  H   ASN B1056      -6.307 -31.250 -21.280  1.00  0.660          H  
ATOM  16139  HA  ASN B1056      -6.841 -29.270 -23.470  1.00  0.610          H  
ATOM  16140 1HB  ASN B1056      -8.300 -31.846 -22.757  1.00  0.880          H  
ATOM  16141 2HB  ASN B1056      -8.825 -30.688 -23.965  1.00  0.880          H  
ATOM  16142 1HD2 ASN B1056      -6.290 -33.569 -24.894  1.00  0.880          H  
ATOM  16143 2HD2 ASN B1056      -7.243 -33.479 -23.434  1.00  0.880          H  
ATOM  16144  N   LEU B1057      -8.221 -27.954 -21.935  1.00  0.510          N  
ATOM  16145  CA  LEU B1057      -9.058 -27.115 -21.099  1.00  0.520          C  
ATOM  16146  C   LEU B1057     -10.301 -26.652 -21.845  1.00  0.520          C  
ATOM  16147  O   LEU B1057     -10.434 -26.841 -23.059  1.00  0.500          O  
ATOM  16148  CB  LEU B1057      -8.258 -25.915 -20.554  1.00  0.720          C  
ATOM  16149  CG  LEU B1057      -7.018 -26.230 -19.684  1.00  0.720          C  
ATOM  16150  CD1 LEU B1057      -6.292 -24.967 -19.336  1.00  0.720          C  
ATOM  16151  CD2 LEU B1057      -7.432 -26.920 -18.392  1.00  0.720          C  
ATOM  16152  H   LEU B1057      -7.658 -27.488 -22.655  1.00  0.610          H  
ATOM  16153  HA  LEU B1057      -9.407 -27.707 -20.257  1.00  0.620          H  
ATOM  16154 1HB  LEU B1057      -7.873 -25.388 -21.418  1.00  0.870          H  
ATOM  16155 2HB  LEU B1057      -8.923 -25.254 -19.998  1.00  0.870          H  
ATOM  16156  HG  LEU B1057      -6.356 -26.850 -20.247  1.00  0.870          H  
ATOM  16157 1HD1 LEU B1057      -5.417 -25.224 -18.744  1.00  0.870          H  
ATOM  16158 2HD1 LEU B1057      -5.979 -24.469 -20.246  1.00  0.870          H  
ATOM  16159 3HD1 LEU B1057      -6.933 -24.309 -18.765  1.00  0.870          H  
ATOM  16160 1HD2 LEU B1057      -6.547 -27.137 -17.786  1.00  0.870          H  
ATOM  16161 2HD2 LEU B1057      -8.105 -26.273 -17.825  1.00  0.870          H  
ATOM  16162 3HD2 LEU B1057      -7.930 -27.842 -18.625  1.00  0.870          H  
ATOM  16163  N   ARG B1058     -11.231 -26.132 -21.073  1.00  0.590          N  
ATOM  16164  CA  ARG B1058     -12.498 -25.584 -21.515  1.00  0.610          C  
ATOM  16165  C   ARG B1058     -12.661 -24.267 -20.765  1.00  0.580          C  
ATOM  16166  O   ARG B1058     -11.848 -24.000 -19.870  1.00  0.640          O  
ATOM  16167  CB  ARG B1058     -13.609 -26.592 -21.259  1.00  0.850          C  
ATOM  16168  CG  ARG B1058     -13.565 -27.788 -22.158  1.00  0.850          C  
ATOM  16169  CD  ARG B1058     -14.724 -28.608 -21.959  1.00  0.850          C  
ATOM  16170  NE  ARG B1058     -15.933 -27.950 -22.428  1.00  0.850          N  
ATOM  16171  CZ  ARG B1058     -17.180 -28.202 -21.979  1.00  0.850          C  
ATOM  16172  NH1 ARG B1058     -17.382 -29.080 -21.025  1.00  0.850          N  
ATOM  16173  NH2 ARG B1058     -18.200 -27.550 -22.488  1.00  0.850          N  
ATOM  16174  H   ARG B1058     -11.020 -26.071 -20.089  1.00  0.710          H  
ATOM  16175  HA  ARG B1058     -12.444 -25.388 -22.588  1.00  0.730          H  
ATOM  16176 1HB  ARG B1058     -13.491 -26.981 -20.255  1.00  1.020          H  
ATOM  16177 2HB  ARG B1058     -14.581 -26.192 -21.304  1.00  1.020          H  
ATOM  16178 1HG  ARG B1058     -13.546 -27.463 -23.198  1.00  1.020          H  
ATOM  16179 2HG  ARG B1058     -12.683 -28.380 -21.954  1.00  1.020          H  
ATOM  16180 1HD  ARG B1058     -14.591 -29.492 -22.538  1.00  1.020          H  
ATOM  16181 2HD  ARG B1058     -14.823 -28.855 -20.905  1.00  1.020          H  
ATOM  16182  HE  ARG B1058     -15.831 -27.269 -23.174  1.00  1.020          H  
ATOM  16183 1HH1 ARG B1058     -16.621 -29.583 -20.616  1.00  1.020          H  
ATOM  16184 2HH1 ARG B1058     -18.329 -29.228 -20.656  1.00  1.020          H  
ATOM  16185 1HH2 ARG B1058     -18.046 -26.872 -23.214  1.00  1.020          H  
ATOM  16186 2HH2 ARG B1058     -19.145 -27.753 -22.168  1.00  1.020          H  
ATOM  16187  N   PRO B1059     -13.608 -23.392 -21.118  1.00  0.640          N  
ATOM  16188  CA  PRO B1059     -13.745 -22.102 -20.503  1.00  0.660          C  
ATOM  16189  C   PRO B1059     -13.835 -22.247 -19.009  1.00  0.580          C  
ATOM  16190  O   PRO B1059     -14.631 -23.063 -18.531  1.00  0.530          O  
ATOM  16191  CB  PRO B1059     -15.066 -21.600 -21.093  1.00  0.990          C  
ATOM  16192  CG  PRO B1059     -15.203 -22.352 -22.406  1.00  0.990          C  
ATOM  16193  CD  PRO B1059     -14.668 -23.706 -22.102  1.00  0.990          C  
ATOM  16194  HA  PRO B1059     -12.890 -21.481 -20.790  1.00  0.790          H  
ATOM  16195 1HB  PRO B1059     -15.899 -21.809 -20.389  1.00  1.190          H  
ATOM  16196 2HB  PRO B1059     -15.033 -20.510 -21.225  1.00  1.190          H  
ATOM  16197 1HG  PRO B1059     -16.243 -22.449 -22.682  1.00  1.190          H  
ATOM  16198 2HG  PRO B1059     -14.718 -21.823 -23.218  1.00  1.190          H  
ATOM  16199 1HD  PRO B1059     -15.493 -24.250 -21.618  1.00  1.190          H  
ATOM  16200 2HD  PRO B1059     -14.304 -24.212 -22.995  1.00  1.190          H  
ATOM  16201  N   GLY B1060     -13.046 -21.471 -18.279  1.00  0.680          N  
ATOM  16202  CA  GLY B1060     -13.033 -21.494 -16.811  1.00  0.720          C  
ATOM  16203  C   GLY B1060     -12.767 -22.869 -16.157  1.00  0.690          C  
ATOM  16204  O   GLY B1060     -12.903 -23.002 -14.938  1.00  0.790          O  
ATOM  16205  H   GLY B1060     -12.417 -20.831 -18.781  1.00  0.820          H  
ATOM  16206 1HA  GLY B1060     -12.290 -20.788 -16.457  1.00  0.860          H  
ATOM  16207 2HA  GLY B1060     -13.990 -21.121 -16.457  1.00  0.860          H  
ATOM  16208  N   ASP B1061     -12.419 -23.892 -16.943  1.00  0.660          N  
ATOM  16209  CA  ASP B1061     -12.242 -25.237 -16.414  1.00  0.650          C  
ATOM  16210  C   ASP B1061     -10.834 -25.459 -15.873  1.00  0.620          C  
ATOM  16211  O   ASP B1061      -9.964 -24.583 -15.969  1.00  0.640          O  
ATOM  16212  CB  ASP B1061     -12.577 -26.234 -17.539  1.00  0.910          C  
ATOM  16213  CG  ASP B1061     -13.006 -27.641 -17.112  1.00  0.910          C  
ATOM  16214  OD1 ASP B1061     -12.788 -27.990 -15.988  1.00  0.910          O  
ATOM  16215  OD2 ASP B1061     -13.507 -28.365 -17.942  1.00  0.910          O  
ATOM  16216  H   ASP B1061     -12.284 -23.736 -17.944  1.00  0.790          H  
ATOM  16217  HA  ASP B1061     -12.952 -25.385 -15.600  1.00  0.780          H  
ATOM  16218 1HB  ASP B1061     -13.379 -25.801 -18.137  1.00  1.100          H  
ATOM  16219 2HB  ASP B1061     -11.713 -26.326 -18.181  1.00  1.100          H  
ATOM  16220  N   LYS B1062     -10.587 -26.661 -15.356  1.00  0.620          N  
ATOM  16221  CA  LYS B1062      -9.277 -26.987 -14.808  1.00  0.620          C  
ATOM  16222  C   LYS B1062      -8.960 -28.475 -14.790  1.00  0.660          C  
ATOM  16223  O   LYS B1062      -9.829 -29.319 -14.553  1.00  0.830          O  
ATOM  16224  CB  LYS B1062      -9.144 -26.402 -13.398  1.00  0.870          C  
ATOM  16225  CG  LYS B1062     -10.113 -26.941 -12.367  1.00  0.870          C  
ATOM  16226  CD  LYS B1062      -9.929 -26.208 -11.036  1.00  0.870          C  
ATOM  16227  CE  LYS B1062     -10.885 -26.716  -9.964  1.00  0.870          C  
ATOM  16228  NZ  LYS B1062     -10.714 -25.981  -8.675  1.00  0.870          N  
ATOM  16229  H   LYS B1062     -11.348 -27.343 -15.329  1.00  0.740          H  
ATOM  16230  HA  LYS B1062      -8.535 -26.517 -15.443  1.00  0.740          H  
ATOM  16231 1HB  LYS B1062      -8.129 -26.577 -13.029  1.00  1.040          H  
ATOM  16232 2HB  LYS B1062      -9.289 -25.335 -13.442  1.00  1.040          H  
ATOM  16233 1HG  LYS B1062     -11.136 -26.802 -12.725  1.00  1.040          H  
ATOM  16234 2HG  LYS B1062      -9.935 -28.005 -12.224  1.00  1.040          H  
ATOM  16235 1HD  LYS B1062      -8.901 -26.341 -10.694  1.00  1.040          H  
ATOM  16236 2HD  LYS B1062     -10.101 -25.136 -11.187  1.00  1.040          H  
ATOM  16237 1HE  LYS B1062     -11.909 -26.589 -10.310  1.00  1.040          H  
ATOM  16238 2HE  LYS B1062     -10.697 -27.776  -9.794  1.00  1.040          H  
ATOM  16239 1HZ  LYS B1062     -11.362 -26.345  -7.990  1.00  1.040          H  
ATOM  16240 2HZ  LYS B1062      -9.768 -26.099  -8.339  1.00  1.040          H  
ATOM  16241 3HZ  LYS B1062     -10.897 -24.993  -8.822  1.00  1.040          H  
ATOM  16242  N   THR B1063      -7.686 -28.785 -14.988  1.00  0.560          N  
ATOM  16243  CA  THR B1063      -7.200 -30.160 -14.915  1.00  0.560          C  
ATOM  16244  C   THR B1063      -5.971 -30.219 -14.034  1.00  0.490          C  
ATOM  16245  O   THR B1063      -5.362 -29.191 -13.714  1.00  0.490          O  
ATOM  16246  CB  THR B1063      -6.811 -30.734 -16.284  1.00  0.780          C  
ATOM  16247  OG1 THR B1063      -5.696 -29.997 -16.762  1.00  0.780          O  
ATOM  16248  CG2 THR B1063      -7.985 -30.651 -17.279  1.00  0.780          C  
ATOM  16249  H   THR B1063      -7.031 -28.012 -15.153  1.00  0.670          H  
ATOM  16250  HA  THR B1063      -7.969 -30.791 -14.469  1.00  0.670          H  
ATOM  16251  HB  THR B1063      -6.516 -31.770 -16.171  1.00  0.940          H  
ATOM  16252  HG1 THR B1063      -5.276 -30.469 -17.486  1.00  0.940          H  
ATOM  16253 1HG2 THR B1063      -7.686 -31.046 -18.240  1.00  0.940          H  
ATOM  16254 2HG2 THR B1063      -8.827 -31.228 -16.897  1.00  0.940          H  
ATOM  16255 3HG2 THR B1063      -8.288 -29.631 -17.401  1.00  0.940          H  
ATOM  16256  N   THR B1064      -5.578 -31.428 -13.666  1.00  0.470          N  
ATOM  16257  CA  THR B1064      -4.400 -31.599 -12.845  1.00  0.440          C  
ATOM  16258  C   THR B1064      -3.438 -32.614 -13.395  1.00  0.430          C  
ATOM  16259  O   THR B1064      -3.787 -33.439 -14.235  1.00  0.440          O  
ATOM  16260  CB  THR B1064      -4.785 -32.090 -11.440  1.00  0.630          C  
ATOM  16261  OG1 THR B1064      -5.389 -33.394 -11.558  1.00  0.630          O  
ATOM  16262  CG2 THR B1064      -5.765 -31.138 -10.788  1.00  0.630          C  
ATOM  16263  H   THR B1064      -6.105 -32.244 -13.945  1.00  0.560          H  
ATOM  16264  HA  THR B1064      -3.878 -30.650 -12.776  1.00  0.530          H  
ATOM  16265  HB  THR B1064      -3.884 -32.162 -10.823  1.00  0.750          H  
ATOM  16266  HG1 THR B1064      -4.739 -34.024 -11.898  1.00  0.750          H  
ATOM  16267 1HG2 THR B1064      -6.018 -31.507  -9.796  1.00  0.750          H  
ATOM  16268 2HG2 THR B1064      -5.307 -30.165 -10.705  1.00  0.750          H  
ATOM  16269 3HG2 THR B1064      -6.667 -31.062 -11.382  1.00  0.750          H  
ATOM  16270  N   PHE B1065      -2.235 -32.564 -12.866  1.00  0.470          N  
ATOM  16271  CA  PHE B1065      -1.209 -33.551 -13.131  1.00  0.530          C  
ATOM  16272  C   PHE B1065      -0.252 -33.566 -11.959  1.00  0.450          C  
ATOM  16273  O   PHE B1065      -0.316 -32.696 -11.085  1.00  0.420          O  
ATOM  16274  CB  PHE B1065      -0.465 -33.287 -14.439  1.00  0.720          C  
ATOM  16275  CG  PHE B1065       0.360 -32.021 -14.519  1.00  0.720          C  
ATOM  16276  CD1 PHE B1065       1.703 -32.033 -14.135  1.00  0.720          C  
ATOM  16277  CD2 PHE B1065      -0.166 -30.841 -15.034  1.00  0.720          C  
ATOM  16278  CE1 PHE B1065       2.476 -30.913 -14.263  1.00  0.720          C  
ATOM  16279  CE2 PHE B1065       0.632 -29.727 -15.158  1.00  0.720          C  
ATOM  16280  CZ  PHE B1065       1.948 -29.766 -14.780  1.00  0.720          C  
ATOM  16281  H   PHE B1065      -2.032 -31.778 -12.236  1.00  0.560          H  
ATOM  16282  HA  PHE B1065      -1.676 -34.535 -13.198  1.00  0.640          H  
ATOM  16283 1HB  PHE B1065       0.198 -34.126 -14.646  1.00  0.860          H  
ATOM  16284 2HB  PHE B1065      -1.194 -33.257 -15.250  1.00  0.860          H  
ATOM  16285  HD1 PHE B1065       2.143 -32.951 -13.738  1.00  0.860          H  
ATOM  16286  HD2 PHE B1065      -1.213 -30.807 -15.350  1.00  0.860          H  
ATOM  16287  HE1 PHE B1065       3.512 -30.939 -13.959  1.00  0.860          H  
ATOM  16288  HE2 PHE B1065       0.228 -28.819 -15.558  1.00  0.860          H  
ATOM  16289  HZ  PHE B1065       2.573 -28.882 -14.886  1.00  0.860          H  
ATOM  16290  N   GLN B1066       0.598 -34.574 -11.897  1.00  0.470          N  
ATOM  16291  CA  GLN B1066       1.584 -34.606 -10.835  1.00  0.490          C  
ATOM  16292  C   GLN B1066       2.977 -34.755 -11.410  1.00  0.440          C  
ATOM  16293  O   GLN B1066       3.166 -35.317 -12.487  1.00  0.460          O  
ATOM  16294  CB  GLN B1066       1.284 -35.745  -9.852  1.00  0.680          C  
ATOM  16295  CG  GLN B1066      -0.029 -35.595  -9.061  1.00  0.680          C  
ATOM  16296  CD  GLN B1066      -1.270 -36.054  -9.813  1.00  0.680          C  
ATOM  16297  OE1 GLN B1066      -1.264 -37.083 -10.497  1.00  0.680          O  
ATOM  16298  NE2 GLN B1066      -2.350 -35.296  -9.675  1.00  0.680          N  
ATOM  16299  H   GLN B1066       0.589 -35.299 -12.601  1.00  0.560          H  
ATOM  16300  HA  GLN B1066       1.555 -33.661 -10.292  1.00  0.590          H  
ATOM  16301 1HB  GLN B1066       1.243 -36.689 -10.391  1.00  0.810          H  
ATOM  16302 2HB  GLN B1066       2.099 -35.815  -9.130  1.00  0.810          H  
ATOM  16303 1HG  GLN B1066       0.045 -36.173  -8.144  1.00  0.810          H  
ATOM  16304 2HG  GLN B1066      -0.166 -34.540  -8.821  1.00  0.810          H  
ATOM  16305 1HE2 GLN B1066      -3.201 -35.556 -10.128  1.00  0.810          H  
ATOM  16306 2HE2 GLN B1066      -2.316 -34.469  -9.105  1.00  0.810          H  
ATOM  16307  N   LEU B1067       3.940 -34.241 -10.656  1.00  0.410          N  
ATOM  16308  CA  LEU B1067       5.352 -34.342 -10.992  1.00  0.400          C  
ATOM  16309  C   LEU B1067       6.227 -34.919  -9.890  1.00  0.420          C  
ATOM  16310  O   LEU B1067       6.198 -34.470  -8.746  1.00  0.470          O  
ATOM  16311  CB  LEU B1067       5.883 -32.936 -11.339  1.00  0.560          C  
ATOM  16312  CG  LEU B1067       7.418 -32.798 -11.440  1.00  0.560          C  
ATOM  16313  CD1 LEU B1067       7.983 -33.640 -12.608  1.00  0.560          C  
ATOM  16314  CD2 LEU B1067       7.752 -31.309 -11.583  1.00  0.560          C  
ATOM  16315  H   LEU B1067       3.663 -33.762  -9.801  1.00  0.490          H  
ATOM  16316  HA  LEU B1067       5.446 -34.980 -11.858  1.00  0.480          H  
ATOM  16317 1HB  LEU B1067       5.455 -32.634 -12.288  1.00  0.680          H  
ATOM  16318 2HB  LEU B1067       5.538 -32.242 -10.574  1.00  0.680          H  
ATOM  16319  HG  LEU B1067       7.863 -33.166 -10.523  1.00  0.680          H  
ATOM  16320 1HD1 LEU B1067       9.042 -33.548 -12.615  1.00  0.680          H  
ATOM  16321 2HD1 LEU B1067       7.745 -34.685 -12.502  1.00  0.680          H  
ATOM  16322 3HD1 LEU B1067       7.584 -33.285 -13.538  1.00  0.680          H  
ATOM  16323 1HD2 LEU B1067       8.813 -31.166 -11.602  1.00  0.680          H  
ATOM  16324 2HD2 LEU B1067       7.322 -30.919 -12.503  1.00  0.680          H  
ATOM  16325 3HD2 LEU B1067       7.342 -30.768 -10.736  1.00  0.680          H  
ATOM  16326  N   GLN B1068       7.048 -35.903 -10.259  1.00  0.440          N  
ATOM  16327  CA  GLN B1068       8.019 -36.459  -9.330  1.00  0.470          C  
ATOM  16328  C   GLN B1068       9.414 -35.990  -9.735  1.00  0.450          C  
ATOM  16329  O   GLN B1068       9.787 -36.078 -10.910  1.00  0.440          O  
ATOM  16330  CB  GLN B1068       7.997 -37.977  -9.364  1.00  0.650          C  
ATOM  16331  CG  GLN B1068       6.722 -38.620  -8.923  1.00  0.650          C  
ATOM  16332  CD  GLN B1068       6.817 -40.139  -9.008  1.00  0.650          C  
ATOM  16333  OE1 GLN B1068       7.319 -40.695  -9.993  1.00  0.650          O  
ATOM  16334  NE2 GLN B1068       6.341 -40.818  -7.970  1.00  0.650          N  
ATOM  16335  H   GLN B1068       6.989 -36.285 -11.206  1.00  0.530          H  
ATOM  16336  HA  GLN B1068       7.818 -36.107  -8.322  1.00  0.560          H  
ATOM  16337 1HB  GLN B1068       8.228 -38.327 -10.375  1.00  0.780          H  
ATOM  16338 2HB  GLN B1068       8.765 -38.328  -8.709  1.00  0.780          H  
ATOM  16339 1HG  GLN B1068       6.526 -38.337  -7.891  1.00  0.780          H  
ATOM  16340 2HG  GLN B1068       5.910 -38.281  -9.569  1.00  0.780          H  
ATOM  16341 1HE2 GLN B1068       6.379 -41.819  -7.968  1.00  0.780          H  
ATOM  16342 2HE2 GLN B1068       5.944 -40.335  -7.189  1.00  0.780          H  
ATOM  16343  N   VAL B1069      10.198 -35.544  -8.753  1.00  0.450          N  
ATOM  16344  CA  VAL B1069      11.568 -35.103  -8.987  1.00  0.430          C  
ATOM  16345  C   VAL B1069      12.517 -35.876  -8.079  1.00  0.460          C  
ATOM  16346  O   VAL B1069      12.443 -35.759  -6.854  1.00  0.480          O  
ATOM  16347  CB  VAL B1069      11.724 -33.608  -8.663  1.00  0.610          C  
ATOM  16348  CG1 VAL B1069      13.167 -33.191  -8.933  1.00  0.610          C  
ATOM  16349  CG2 VAL B1069      10.707 -32.770  -9.451  1.00  0.610          C  
ATOM  16350  H   VAL B1069       9.815 -35.500  -7.808  1.00  0.540          H  
ATOM  16351  HA  VAL B1069      11.838 -35.291 -10.030  1.00  0.520          H  
ATOM  16352  HB  VAL B1069      11.538 -33.462  -7.609  1.00  0.730          H  
ATOM  16353 1HG1 VAL B1069      13.308 -32.154  -8.681  1.00  0.730          H  
ATOM  16354 2HG1 VAL B1069      13.849 -33.784  -8.327  1.00  0.730          H  
ATOM  16355 3HG1 VAL B1069      13.401 -33.342  -9.988  1.00  0.730          H  
ATOM  16356 1HG2 VAL B1069      10.821 -31.721  -9.192  1.00  0.730          H  
ATOM  16357 2HG2 VAL B1069      10.855 -32.895 -10.509  1.00  0.730          H  
ATOM  16358 3HG2 VAL B1069       9.707 -33.093  -9.188  1.00  0.730          H  
ATOM  16359  N   ARG B1070      13.454 -36.611  -8.652  1.00  0.460          N  
ATOM  16360  CA  ARG B1070      14.321 -37.396  -7.804  1.00  0.480          C  
ATOM  16361  C   ARG B1070      15.743 -36.916  -7.721  1.00  0.500          C  
ATOM  16362  O   ARG B1070      16.405 -36.622  -8.727  1.00  0.480          O  
ATOM  16363  CB  ARG B1070      14.315 -38.845  -8.242  1.00  0.660          C  
ATOM  16364  CG  ARG B1070      15.211 -39.762  -7.428  1.00  0.660          C  
ATOM  16365  CD  ARG B1070      15.097 -41.138  -7.829  1.00  0.660          C  
ATOM  16366  NE  ARG B1070      13.850 -41.742  -7.426  1.00  0.660          N  
ATOM  16367  CZ  ARG B1070      13.493 -43.002  -7.725  1.00  0.660          C  
ATOM  16368  NH1 ARG B1070      14.292 -43.753  -8.445  1.00  0.660          N  
ATOM  16369  NH2 ARG B1070      12.332 -43.480  -7.299  1.00  0.660          N  
ATOM  16370  H   ARG B1070      13.519 -36.665  -9.670  1.00  0.550          H  
ATOM  16371  HA  ARG B1070      13.926 -37.370  -6.798  1.00  0.580          H  
ATOM  16372 1HB  ARG B1070      13.321 -39.216  -8.144  1.00  0.800          H  
ATOM  16373 2HB  ARG B1070      14.600 -38.922  -9.296  1.00  0.800          H  
ATOM  16374 1HG  ARG B1070      16.233 -39.501  -7.571  1.00  0.800          H  
ATOM  16375 2HG  ARG B1070      14.955 -39.694  -6.367  1.00  0.800          H  
ATOM  16376 1HD  ARG B1070      15.148 -41.161  -8.909  1.00  0.800          H  
ATOM  16377 2HD  ARG B1070      15.921 -41.713  -7.401  1.00  0.800          H  
ATOM  16378  HE  ARG B1070      13.197 -41.177  -6.880  1.00  0.800          H  
ATOM  16379 1HH1 ARG B1070      15.179 -43.368  -8.802  1.00  0.800          H  
ATOM  16380 2HH1 ARG B1070      14.026 -44.697  -8.690  1.00  0.800          H  
ATOM  16381 1HH2 ARG B1070      11.720 -42.896  -6.742  1.00  0.800          H  
ATOM  16382 2HH2 ARG B1070      12.061 -44.426  -7.523  1.00  0.800          H  
ATOM  16383  N   GLN B1071      16.257 -36.949  -6.502  1.00  0.530          N  
ATOM  16384  CA  GLN B1071      17.648 -36.648  -6.267  1.00  0.560          C  
ATOM  16385  C   GLN B1071      18.408 -37.926  -6.535  1.00  0.550          C  
ATOM  16386  O   GLN B1071      18.792 -38.637  -5.613  1.00  0.550          O  
ATOM  16387  CB  GLN B1071      17.903 -36.137  -4.834  1.00  0.770          C  
ATOM  16388  CG  GLN B1071      17.291 -34.772  -4.477  1.00  0.770          C  
ATOM  16389  CD  GLN B1071      18.002 -33.588  -5.191  1.00  0.770          C  
ATOM  16390  OE1 GLN B1071      18.916 -33.778  -6.023  1.00  0.770          O  
ATOM  16391  NE2 GLN B1071      17.593 -32.372  -4.847  1.00  0.770          N  
ATOM  16392  H   GLN B1071      15.658 -37.220  -5.711  1.00  0.640          H  
ATOM  16393  HA  GLN B1071      17.977 -35.901  -6.987  1.00  0.670          H  
ATOM  16394 1HB  GLN B1071      17.483 -36.855  -4.119  1.00  0.930          H  
ATOM  16395 2HB  GLN B1071      18.964 -36.080  -4.639  1.00  0.930          H  
ATOM  16396 1HG  GLN B1071      16.237 -34.764  -4.758  1.00  0.930          H  
ATOM  16397 2HG  GLN B1071      17.390 -34.621  -3.394  1.00  0.930          H  
ATOM  16398 1HE2 GLN B1071      18.011 -31.548  -5.247  1.00  0.930          H  
ATOM  16399 2HE2 GLN B1071      16.879 -32.271  -4.154  1.00  0.930          H  
ATOM  16400  N   VAL B1072      18.599 -38.209  -7.813  1.00  0.570          N  
ATOM  16401  CA  VAL B1072      19.183 -39.457  -8.279  1.00  0.590          C  
ATOM  16402  C   VAL B1072      20.553 -39.677  -7.633  1.00  0.590          C  
ATOM  16403  O   VAL B1072      21.330 -38.725  -7.460  1.00  0.610          O  
ATOM  16404  CB  VAL B1072      19.266 -39.425  -9.828  1.00  0.820          C  
ATOM  16405  CG1 VAL B1072      19.992 -40.593 -10.325  1.00  0.820          C  
ATOM  16406  CG2 VAL B1072      17.849 -39.415 -10.438  1.00  0.820          C  
ATOM  16407  H   VAL B1072      18.222 -37.522  -8.473  1.00  0.680          H  
ATOM  16408  HA  VAL B1072      18.531 -40.282  -7.990  1.00  0.710          H  
ATOM  16409  HB  VAL B1072      19.805 -38.535 -10.138  1.00  0.980          H  
ATOM  16410 1HG1 VAL B1072      20.044 -40.544 -11.406  1.00  0.980          H  
ATOM  16411 2HG1 VAL B1072      20.991 -40.579  -9.912  1.00  0.980          H  
ATOM  16412 3HG1 VAL B1072      19.476 -41.508 -10.028  1.00  0.980          H  
ATOM  16413 1HG2 VAL B1072      17.915 -39.390 -11.530  1.00  0.980          H  
ATOM  16414 2HG2 VAL B1072      17.318 -40.317 -10.136  1.00  0.980          H  
ATOM  16415 3HG2 VAL B1072      17.301 -38.547 -10.097  1.00  0.980          H  
ATOM  16416  N   GLU B1073      20.791 -40.908  -7.149  1.00  0.590          N  
ATOM  16417  CA  GLU B1073      22.027 -41.256  -6.474  1.00  0.610          C  
ATOM  16418  C   GLU B1073      23.195 -41.294  -7.432  1.00  0.660          C  
ATOM  16419  O   GLU B1073      23.052 -41.659  -8.598  1.00  1.110          O  
ATOM  16420  CB  GLU B1073      21.884 -42.585  -5.735  1.00  0.850          C  
ATOM  16421  CG  GLU B1073      23.085 -42.981  -4.894  1.00  0.850          C  
ATOM  16422  CD  GLU B1073      22.829 -44.202  -4.086  1.00  0.850          C  
ATOM  16423  OE1 GLU B1073      21.698 -44.613  -4.011  1.00  0.850          O  
ATOM  16424  OE2 GLU B1073      23.764 -44.731  -3.541  1.00  0.850          O  
ATOM  16425  H   GLU B1073      20.124 -41.668  -7.299  1.00  0.710          H  
ATOM  16426  HA  GLU B1073      22.233 -40.487  -5.740  1.00  0.730          H  
ATOM  16427 1HB  GLU B1073      21.001 -42.550  -5.094  1.00  1.020          H  
ATOM  16428 2HB  GLU B1073      21.737 -43.382  -6.457  1.00  1.020          H  
ATOM  16429 1HG  GLU B1073      23.926 -43.187  -5.550  1.00  1.020          H  
ATOM  16430 2HG  GLU B1073      23.356 -42.155  -4.236  1.00  1.020          H  
ATOM  16431  N   ASP B1074      24.344 -40.830  -6.973  1.00  0.700          N  
ATOM  16432  CA  ASP B1074      25.569 -40.842  -7.768  1.00  0.670          C  
ATOM  16433  C   ASP B1074      25.360 -40.181  -9.135  1.00  0.640          C  
ATOM  16434  O   ASP B1074      25.841 -40.670 -10.157  1.00  0.640          O  
ATOM  16435  CB  ASP B1074      26.079 -42.289  -7.943  1.00  0.950          C  
ATOM  16436  CG  ASP B1074      27.565 -42.356  -8.305  1.00  0.950          C  
ATOM  16437  OD1 ASP B1074      28.203 -41.393  -8.012  1.00  0.950          O  
ATOM  16438  OD2 ASP B1074      28.074 -43.341  -8.797  1.00  0.950          O  
ATOM  16439  H   ASP B1074      24.394 -40.510  -6.014  1.00  0.840          H  
ATOM  16440  HA  ASP B1074      26.326 -40.268  -7.227  1.00  0.800          H  
ATOM  16441 1HB  ASP B1074      25.901 -42.859  -7.032  1.00  1.140          H  
ATOM  16442 2HB  ASP B1074      25.520 -42.753  -8.741  1.00  1.140          H  
ATOM  16443  N   TYR B1075      24.649 -39.061  -9.146  1.00  0.630          N  
ATOM  16444  CA  TYR B1075      24.401 -38.328 -10.367  1.00  0.590          C  
ATOM  16445  C   TYR B1075      25.685 -37.538 -10.610  1.00  0.570          C  
ATOM  16446  O   TYR B1075      26.194 -36.950  -9.656  1.00  0.580          O  
ATOM  16447  CB  TYR B1075      23.177 -37.421 -10.223  1.00  0.840          C  
ATOM  16448  CG  TYR B1075      22.727 -36.754 -11.515  1.00  0.840          C  
ATOM  16449  CD1 TYR B1075      21.933 -37.472 -12.401  1.00  0.840          C  
ATOM  16450  CD2 TYR B1075      23.096 -35.451 -11.828  1.00  0.840          C  
ATOM  16451  CE1 TYR B1075      21.516 -36.898 -13.579  1.00  0.840          C  
ATOM  16452  CE2 TYR B1075      22.662 -34.887 -13.015  1.00  0.840          C  
ATOM  16453  CZ  TYR B1075      21.881 -35.611 -13.884  1.00  0.840          C  
ATOM  16454  OH  TYR B1075      21.440 -35.052 -15.059  1.00  0.840          O  
ATOM  16455  H   TYR B1075      24.282 -38.722  -8.270  1.00  0.760          H  
ATOM  16456  HA  TYR B1075      24.219 -39.035 -11.156  1.00  0.710          H  
ATOM  16457 1HB  TYR B1075      22.343 -38.009  -9.837  1.00  1.010          H  
ATOM  16458 2HB  TYR B1075      23.385 -36.640  -9.489  1.00  1.010          H  
ATOM  16459  HD1 TYR B1075      21.634 -38.485 -12.162  1.00  1.010          H  
ATOM  16460  HD2 TYR B1075      23.720 -34.874 -11.142  1.00  1.010          H  
ATOM  16461  HE1 TYR B1075      20.890 -37.449 -14.270  1.00  1.010          H  
ATOM  16462  HE2 TYR B1075      22.931 -33.873 -13.267  1.00  1.010          H  
ATOM  16463  HH  TYR B1075      21.701 -34.124 -15.081  1.00  1.010          H  
ATOM  16464  N   PRO B1076      26.238 -37.473 -11.832  1.00  0.570          N  
ATOM  16465  CA  PRO B1076      27.480 -36.786 -12.129  1.00  0.570          C  
ATOM  16466  C   PRO B1076      27.487 -35.320 -11.715  1.00  0.550          C  
ATOM  16467  O   PRO B1076      26.441 -34.656 -11.726  1.00  0.540          O  
ATOM  16468  CB  PRO B1076      27.577 -36.929 -13.643  1.00  0.850          C  
ATOM  16469  CG  PRO B1076      26.778 -38.168 -13.973  1.00  0.850          C  
ATOM  16470  CD  PRO B1076      25.642 -38.170 -13.004  1.00  0.850          C  
ATOM  16471  HA  PRO B1076      28.276 -37.333 -11.615  1.00  0.680          H  
ATOM  16472 1HB  PRO B1076      27.187 -36.048 -14.119  1.00  1.030          H  
ATOM  16473 2HB  PRO B1076      28.625 -37.003 -13.934  1.00  1.030          H  
ATOM  16474 1HG  PRO B1076      26.433 -38.113 -15.021  1.00  1.030          H  
ATOM  16475 2HG  PRO B1076      27.380 -39.074 -13.889  1.00  1.030          H  
ATOM  16476 1HD  PRO B1076      24.785 -37.631 -13.421  1.00  1.030          H  
ATOM  16477 2HD  PRO B1076      25.443 -39.224 -12.807  1.00  1.030          H  
ATOM  16478  N   VAL B1077      28.662 -34.847 -11.296  1.00  0.560          N  
ATOM  16479  CA  VAL B1077      28.849 -33.462 -10.850  1.00  0.550          C  
ATOM  16480  C   VAL B1077      29.967 -32.730 -11.598  1.00  0.540          C  
ATOM  16481  O   VAL B1077      31.131 -33.141 -11.554  1.00  0.570          O  
ATOM  16482  CB  VAL B1077      29.161 -33.432  -9.332  1.00  0.770          C  
ATOM  16483  CG1 VAL B1077      29.365 -31.978  -8.838  1.00  0.770          C  
ATOM  16484  CG2 VAL B1077      28.028 -34.092  -8.574  1.00  0.770          C  
ATOM  16485  H   VAL B1077      29.460 -35.495 -11.330  1.00  0.670          H  
ATOM  16486  HA  VAL B1077      27.920 -32.914 -11.023  1.00  0.660          H  
ATOM  16487  HB  VAL B1077      30.089 -33.978  -9.149  1.00  0.930          H  
ATOM  16488 1HG1 VAL B1077      29.587 -31.992  -7.775  1.00  0.930          H  
ATOM  16489 2HG1 VAL B1077      30.193 -31.502  -9.366  1.00  0.930          H  
ATOM  16490 3HG1 VAL B1077      28.451 -31.406  -9.011  1.00  0.930          H  
ATOM  16491 1HG2 VAL B1077      28.266 -34.090  -7.516  1.00  0.930          H  
ATOM  16492 2HG2 VAL B1077      27.110 -33.546  -8.759  1.00  0.930          H  
ATOM  16493 3HG2 VAL B1077      27.894 -35.118  -8.901  1.00  0.930          H  
ATOM  16494  N   ASP B1078      29.618 -31.617 -12.223  1.00  0.500          N  
ATOM  16495  CA  ASP B1078      30.579 -30.785 -12.932  1.00  0.500          C  
ATOM  16496  C   ASP B1078      30.896 -29.537 -12.125  1.00  0.500          C  
ATOM  16497  O   ASP B1078      30.026 -28.689 -11.915  1.00  0.490          O  
ATOM  16498  CB  ASP B1078      30.088 -30.404 -14.324  1.00  0.700          C  
ATOM  16499  CG  ASP B1078      30.132 -31.583 -15.309  1.00  0.700          C  
ATOM  16500  OD1 ASP B1078      30.669 -32.613 -14.971  1.00  0.700          O  
ATOM  16501  OD2 ASP B1078      29.705 -31.453 -16.432  1.00  0.700          O  
ATOM  16502  H   ASP B1078      28.643 -31.323 -12.192  1.00  0.600          H  
ATOM  16503  HA  ASP B1078      31.511 -31.344 -13.048  1.00  0.600          H  
ATOM  16504 1HB  ASP B1078      29.051 -30.058 -14.252  1.00  0.840          H  
ATOM  16505 2HB  ASP B1078      30.661 -29.584 -14.679  1.00  0.840          H  
ATOM  16506  N   LEU B1079      32.120 -29.449 -11.627  1.00  0.510          N  
ATOM  16507  CA  LEU B1079      32.539 -28.336 -10.795  1.00  0.500          C  
ATOM  16508  C   LEU B1079      33.554 -27.411 -11.432  1.00  0.500          C  
ATOM  16509  O   LEU B1079      34.654 -27.829 -11.806  1.00  0.520          O  
ATOM  16510  CB  LEU B1079      33.104 -28.888  -9.494  1.00  0.700          C  
ATOM  16511  CG  LEU B1079      33.825 -27.903  -8.573  1.00  0.700          C  
ATOM  16512  CD1 LEU B1079      32.939 -26.817  -8.065  1.00  0.700          C  
ATOM  16513  CD2 LEU B1079      34.314 -28.655  -7.445  1.00  0.700          C  
ATOM  16514  H   LEU B1079      32.804 -30.188 -11.829  1.00  0.610          H  
ATOM  16515  HA  LEU B1079      31.659 -27.742 -10.566  1.00  0.600          H  
ATOM  16516 1HB  LEU B1079      32.285 -29.336  -8.936  1.00  0.840          H  
ATOM  16517 2HB  LEU B1079      33.804 -29.675  -9.751  1.00  0.840          H  
ATOM  16518  HG  LEU B1079      34.663 -27.448  -9.113  1.00  0.840          H  
ATOM  16519 1HD1 LEU B1079      33.543 -26.193  -7.421  1.00  0.840          H  
ATOM  16520 2HD1 LEU B1079      32.546 -26.216  -8.873  1.00  0.840          H  
ATOM  16521 3HD1 LEU B1079      32.116 -27.238  -7.500  1.00  0.840          H  
ATOM  16522 1HD2 LEU B1079      34.844 -28.002  -6.807  1.00  0.840          H  
ATOM  16523 2HD2 LEU B1079      33.476 -29.078  -6.925  1.00  0.840          H  
ATOM  16524 3HD2 LEU B1079      34.961 -29.437  -7.776  1.00  0.840          H  
ATOM  16525  N   TYR B1080      33.206 -26.138 -11.502  1.00  0.480          N  
ATOM  16526  CA  TYR B1080      34.104 -25.159 -12.070  1.00  0.480          C  
ATOM  16527  C   TYR B1080      34.499 -24.189 -10.976  1.00  0.470          C  
ATOM  16528  O   TYR B1080      33.631 -23.603 -10.311  1.00  0.450          O  
ATOM  16529  CB  TYR B1080      33.425 -24.432 -13.217  1.00  0.670          C  
ATOM  16530  CG  TYR B1080      34.286 -23.472 -13.968  1.00  0.670          C  
ATOM  16531  CD1 TYR B1080      35.183 -23.963 -14.867  1.00  0.670          C  
ATOM  16532  CD2 TYR B1080      34.158 -22.112 -13.792  1.00  0.670          C  
ATOM  16533  CE1 TYR B1080      35.930 -23.102 -15.609  1.00  0.670          C  
ATOM  16534  CE2 TYR B1080      34.899 -21.241 -14.539  1.00  0.670          C  
ATOM  16535  CZ  TYR B1080      35.770 -21.729 -15.460  1.00  0.670          C  
ATOM  16536  OH  TYR B1080      36.471 -20.868 -16.264  1.00  0.670          O  
ATOM  16537  H   TYR B1080      32.281 -25.857 -11.159  1.00  0.580          H  
ATOM  16538  HA  TYR B1080      35.007 -25.649 -12.429  1.00  0.580          H  
ATOM  16539 1HB  TYR B1080      33.032 -25.161 -13.927  1.00  0.810          H  
ATOM  16540 2HB  TYR B1080      32.577 -23.874 -12.824  1.00  0.810          H  
ATOM  16541  HD1 TYR B1080      35.287 -25.039 -15.006  1.00  0.810          H  
ATOM  16542  HD2 TYR B1080      33.467 -21.737 -13.085  1.00  0.810          H  
ATOM  16543  HE1 TYR B1080      36.626 -23.490 -16.332  1.00  0.810          H  
ATOM  16544  HE2 TYR B1080      34.777 -20.168 -14.415  1.00  0.810          H  
ATOM  16545  HH  TYR B1080      36.910 -21.372 -16.982  1.00  0.810          H  
ATOM  16546  N   TYR B1081      35.803 -24.063 -10.752  1.00  0.480          N  
ATOM  16547  CA  TYR B1081      36.297 -23.172  -9.722  1.00  0.470          C  
ATOM  16548  C   TYR B1081      36.730 -21.849 -10.333  1.00  0.460          C  
ATOM  16549  O   TYR B1081      37.646 -21.805 -11.154  1.00  0.490          O  
ATOM  16550  CB  TYR B1081      37.429 -23.846  -8.957  1.00  0.660          C  
ATOM  16551  CG  TYR B1081      37.973 -22.992  -7.872  1.00  0.660          C  
ATOM  16552  CD1 TYR B1081      37.193 -22.701  -6.785  1.00  0.660          C  
ATOM  16553  CD2 TYR B1081      39.252 -22.496  -7.962  1.00  0.660          C  
ATOM  16554  CE1 TYR B1081      37.685 -21.899  -5.817  1.00  0.660          C  
ATOM  16555  CE2 TYR B1081      39.745 -21.697  -7.004  1.00  0.660          C  
ATOM  16556  CZ  TYR B1081      38.980 -21.380  -5.935  1.00  0.660          C  
ATOM  16557  OH  TYR B1081      39.474 -20.541  -4.984  1.00  0.660          O  
ATOM  16558  H   TYR B1081      36.465 -24.601 -11.320  1.00  0.580          H  
ATOM  16559  HA  TYR B1081      35.486 -22.954  -9.027  1.00  0.560          H  
ATOM  16560 1HB  TYR B1081      37.071 -24.783  -8.522  1.00  0.790          H  
ATOM  16561 2HB  TYR B1081      38.236 -24.085  -9.651  1.00  0.790          H  
ATOM  16562  HD1 TYR B1081      36.183 -23.098  -6.707  1.00  0.790          H  
ATOM  16563  HD2 TYR B1081      39.859 -22.737  -8.794  1.00  0.790          H  
ATOM  16564  HE1 TYR B1081      37.058 -21.665  -4.962  1.00  0.790          H  
ATOM  16565  HE2 TYR B1081      40.747 -21.301  -7.097  1.00  0.790          H  
ATOM  16566  HH  TYR B1081      40.355 -20.237  -5.243  1.00  0.790          H  
ATOM  16567  N   LEU B1082      36.046 -20.784  -9.946  1.00  0.440          N  
ATOM  16568  CA  LEU B1082      36.259 -19.445 -10.461  1.00  0.430          C  
ATOM  16569  C   LEU B1082      36.857 -18.526  -9.380  1.00  0.430          C  
ATOM  16570  O   LEU B1082      36.211 -18.239  -8.364  1.00  0.420          O  
ATOM  16571  CB  LEU B1082      34.902 -18.949 -10.993  1.00  0.610          C  
ATOM  16572  CG  LEU B1082      34.823 -17.566 -11.530  1.00  0.610          C  
ATOM  16573  CD1 LEU B1082      35.738 -17.461 -12.702  1.00  0.610          C  
ATOM  16574  CD2 LEU B1082      33.370 -17.257 -11.943  1.00  0.610          C  
ATOM  16575  H   LEU B1082      35.311 -20.899  -9.249  1.00  0.530          H  
ATOM  16576  HA  LEU B1082      36.965 -19.519 -11.280  1.00  0.520          H  
ATOM  16577 1HB  LEU B1082      34.581 -19.632 -11.776  1.00  0.730          H  
ATOM  16578 2HB  LEU B1082      34.180 -19.020 -10.176  1.00  0.730          H  
ATOM  16579  HG  LEU B1082      35.126 -16.877 -10.784  1.00  0.730          H  
ATOM  16580 1HD1 LEU B1082      35.703 -16.494 -13.098  1.00  0.730          H  
ATOM  16581 2HD1 LEU B1082      36.750 -17.661 -12.415  1.00  0.730          H  
ATOM  16582 3HD1 LEU B1082      35.430 -18.173 -13.457  1.00  0.730          H  
ATOM  16583 1HD2 LEU B1082      33.317 -16.253 -12.320  1.00  0.730          H  
ATOM  16584 2HD2 LEU B1082      33.053 -17.948 -12.717  1.00  0.730          H  
ATOM  16585 3HD2 LEU B1082      32.711 -17.351 -11.083  1.00  0.730          H  
ATOM  16586  N   MET B1083      38.082 -18.040  -9.601  1.00  0.440          N  
ATOM  16587  CA  MET B1083      38.751 -17.286  -8.536  1.00  0.430          C  
ATOM  16588  C   MET B1083      39.171 -15.838  -8.808  1.00  0.440          C  
ATOM  16589  O   MET B1083      39.696 -15.512  -9.876  1.00  0.490          O  
ATOM  16590  CB  MET B1083      39.982 -18.092  -8.126  1.00  0.610          C  
ATOM  16591  CG  MET B1083      40.812 -17.525  -7.005  1.00  0.610          C  
ATOM  16592  SD  MET B1083      42.142 -18.610  -6.544  1.00  0.610          S  
ATOM  16593  CE  MET B1083      42.954 -17.640  -5.307  1.00  0.610          C  
ATOM  16594  H   MET B1083      38.557 -18.284 -10.480  1.00  0.530          H  
ATOM  16595  HA  MET B1083      38.075 -17.246  -7.685  1.00  0.520          H  
ATOM  16596 1HB  MET B1083      39.664 -19.072  -7.837  1.00  0.730          H  
ATOM  16597 2HB  MET B1083      40.634 -18.198  -8.995  1.00  0.730          H  
ATOM  16598 1HG  MET B1083      41.242 -16.588  -7.308  1.00  0.730          H  
ATOM  16599 2HG  MET B1083      40.189 -17.340  -6.130  1.00  0.730          H  
ATOM  16600 1HE  MET B1083      43.804 -18.186  -4.929  1.00  0.730          H  
ATOM  16601 2HE  MET B1083      43.292 -16.698  -5.741  1.00  0.730          H  
ATOM  16602 3HE  MET B1083      42.259 -17.432  -4.497  1.00  0.730          H  
ATOM  16603  N   ASP B1084      39.023 -15.014  -7.756  1.00  0.410          N  
ATOM  16604  CA  ASP B1084      39.500 -13.631  -7.664  1.00  0.410          C  
ATOM  16605  C   ASP B1084      40.997 -13.626  -7.512  1.00  0.420          C  
ATOM  16606  O   ASP B1084      41.526 -14.177  -6.548  1.00  0.420          O  
ATOM  16607  CB  ASP B1084      38.890 -12.914  -6.446  1.00  0.570          C  
ATOM  16608  CG  ASP B1084      39.293 -11.419  -6.241  1.00  0.570          C  
ATOM  16609  OD1 ASP B1084      40.347 -10.986  -6.736  1.00  0.570          O  
ATOM  16610  OD2 ASP B1084      38.558 -10.737  -5.541  1.00  0.570          O  
ATOM  16611  H   ASP B1084      38.497 -15.357  -6.949  1.00  0.490          H  
ATOM  16612  HA  ASP B1084      39.240 -13.104  -8.580  1.00  0.490          H  
ATOM  16613 1HB  ASP B1084      37.816 -12.965  -6.511  1.00  0.690          H  
ATOM  16614 2HB  ASP B1084      39.173 -13.453  -5.564  1.00  0.690          H  
ATOM  16615  N   LEU B1085      41.684 -13.082  -8.497  1.00  0.430          N  
ATOM  16616  CA  LEU B1085      43.129 -13.079  -8.486  1.00  0.450          C  
ATOM  16617  C   LEU B1085      43.801 -11.748  -8.242  1.00  0.490          C  
ATOM  16618  O   LEU B1085      44.823 -11.464  -8.878  1.00  0.540          O  
ATOM  16619  CB  LEU B1085      43.689 -13.719  -9.737  1.00  0.620          C  
ATOM  16620  CG  LEU B1085      43.307 -15.157  -9.942  1.00  0.620          C  
ATOM  16621  CD1 LEU B1085      43.939 -15.605 -11.171  1.00  0.620          C  
ATOM  16622  CD2 LEU B1085      43.735 -16.026  -8.823  1.00  0.620          C  
ATOM  16623  H   LEU B1085      41.153 -12.658  -9.264  1.00  0.520          H  
ATOM  16624  HA  LEU B1085      43.440 -13.675  -7.640  1.00  0.540          H  
ATOM  16625 1HB  LEU B1085      43.332 -13.155 -10.598  1.00  0.750          H  
ATOM  16626 2HB  LEU B1085      44.757 -13.667  -9.724  1.00  0.750          H  
ATOM  16627  HG  LEU B1085      42.237 -15.224 -10.033  1.00  0.750          H  
ATOM  16628 1HD1 LEU B1085      43.676 -16.640 -11.357  1.00  0.750          H  
ATOM  16629 2HD1 LEU B1085      43.625 -15.000 -11.990  1.00  0.750          H  
ATOM  16630 3HD1 LEU B1085      45.010 -15.515 -11.046  1.00  0.750          H  
ATOM  16631 1HD2 LEU B1085      43.435 -17.041  -9.048  1.00  0.750          H  
ATOM  16632 2HD2 LEU B1085      44.797 -15.966  -8.724  1.00  0.750          H  
ATOM  16633 3HD2 LEU B1085      43.281 -15.741  -7.899  1.00  0.750          H  
ATOM  16634  N   SER B1086      43.204 -10.926  -7.391  1.00  0.470          N  
ATOM  16635  CA  SER B1086      43.842  -9.689  -6.960  1.00  0.500          C  
ATOM  16636  C   SER B1086      45.116 -10.074  -6.173  1.00  0.530          C  
ATOM  16637  O   SER B1086      45.190 -11.163  -5.607  1.00  0.580          O  
ATOM  16638  CB  SER B1086      42.901  -8.898  -6.066  1.00  0.690          C  
ATOM  16639  OG  SER B1086      41.722  -8.538  -6.743  1.00  0.690          O  
ATOM  16640  H   SER B1086      42.267 -11.163  -7.023  1.00  0.560          H  
ATOM  16641  HA  SER B1086      44.121  -9.093  -7.833  1.00  0.600          H  
ATOM  16642 1HB  SER B1086      42.652  -9.483  -5.176  1.00  0.830          H  
ATOM  16643 2HB  SER B1086      43.411  -7.995  -5.733  1.00  0.830          H  
ATOM  16644  HG  SER B1086      41.139  -9.343  -6.717  1.00  0.830          H  
ATOM  16645  N   LEU B1087      46.101  -9.178  -6.069  1.00  0.540          N  
ATOM  16646  CA  LEU B1087      47.377  -9.465  -5.378  1.00  0.590          C  
ATOM  16647  C   LEU B1087      47.190 -10.061  -3.974  1.00  0.590          C  
ATOM  16648  O   LEU B1087      47.983 -10.903  -3.532  1.00  0.610          O  
ATOM  16649  CB  LEU B1087      48.274  -8.206  -5.256  1.00  0.810          C  
ATOM  16650  CG  LEU B1087      49.770  -8.416  -4.666  1.00  0.810          C  
ATOM  16651  CD1 LEU B1087      50.596  -9.302  -5.622  1.00  0.810          C  
ATOM  16652  CD2 LEU B1087      50.465  -7.076  -4.477  1.00  0.810          C  
ATOM  16653  H   LEU B1087      45.991  -8.316  -6.600  1.00  0.650          H  
ATOM  16654  HA  LEU B1087      47.903 -10.167  -5.989  1.00  0.710          H  
ATOM  16655 1HB  LEU B1087      48.384  -7.790  -6.242  1.00  0.970          H  
ATOM  16656 2HB  LEU B1087      47.768  -7.477  -4.629  1.00  0.970          H  
ATOM  16657  HG  LEU B1087      49.714  -8.920  -3.700  1.00  0.970          H  
ATOM  16658 1HD1 LEU B1087      51.599  -9.443  -5.214  1.00  0.970          H  
ATOM  16659 2HD1 LEU B1087      50.126 -10.258  -5.715  1.00  0.970          H  
ATOM  16660 3HD1 LEU B1087      50.670  -8.827  -6.603  1.00  0.970          H  
ATOM  16661 1HD2 LEU B1087      51.461  -7.251  -4.068  1.00  0.970          H  
ATOM  16662 2HD2 LEU B1087      50.559  -6.561  -5.414  1.00  0.970          H  
ATOM  16663 3HD2 LEU B1087      49.890  -6.470  -3.779  1.00  0.970          H  
ATOM  16664  N   SER B1088      46.155  -9.622  -3.251  1.00  0.580          N  
ATOM  16665  CA  SER B1088      45.873 -10.095  -1.897  1.00  0.580          C  
ATOM  16666  C   SER B1088      45.564 -11.594  -1.831  1.00  0.570          C  
ATOM  16667  O   SER B1088      45.633 -12.209  -0.764  1.00  0.580          O  
ATOM  16668  CB  SER B1088      44.662  -9.369  -1.337  1.00  0.810          C  
ATOM  16669  OG  SER B1088      43.511  -9.701  -2.087  1.00  0.810          O  
ATOM  16670  H   SER B1088      45.531  -8.927  -3.638  1.00  0.700          H  
ATOM  16671  HA  SER B1088      46.745  -9.890  -1.276  1.00  0.700          H  
ATOM  16672 1HB  SER B1088      44.513  -9.668  -0.300  1.00  0.970          H  
ATOM  16673 2HB  SER B1088      44.822  -8.296  -1.353  1.00  0.970          H  
ATOM  16674  HG  SER B1088      42.714  -9.562  -1.501  1.00  0.970          H  
ATOM  16675  N   MET B1089      45.222 -12.179  -2.974  1.00  0.550          N  
ATOM  16676  CA  MET B1089      44.827 -13.569  -3.112  1.00  0.530          C  
ATOM  16677  C   MET B1089      46.018 -14.487  -3.431  1.00  0.550          C  
ATOM  16678  O   MET B1089      45.832 -15.678  -3.702  1.00  0.540          O  
ATOM  16679  CB  MET B1089      43.746 -13.641  -4.187  1.00  0.750          C  
ATOM  16680  CG  MET B1089      42.484 -12.759  -3.860  1.00  0.750          C  
ATOM  16681  SD  MET B1089      41.536 -13.258  -2.408  1.00  0.750          S  
ATOM  16682  CE  MET B1089      40.702 -14.754  -2.953  1.00  0.750          C  
ATOM  16683  H   MET B1089      45.238 -11.618  -3.824  1.00  0.660          H  
ATOM  16684  HA  MET B1089      44.396 -13.900  -2.166  1.00  0.640          H  
ATOM  16685 1HB  MET B1089      44.146 -13.304  -5.136  1.00  0.900          H  
ATOM  16686 2HB  MET B1089      43.420 -14.666  -4.322  1.00  0.900          H  
ATOM  16687 1HG  MET B1089      42.824 -11.740  -3.695  1.00  0.900          H  
ATOM  16688 2HG  MET B1089      41.815 -12.728  -4.701  1.00  0.900          H  
ATOM  16689 1HE  MET B1089      40.099 -15.143  -2.133  1.00  0.900          H  
ATOM  16690 2HE  MET B1089      40.071 -14.537  -3.801  1.00  0.900          H  
ATOM  16691 3HE  MET B1089      41.437 -15.500  -3.234  1.00  0.900          H  
ATOM  16692  N   LYS B1090      47.245 -13.944  -3.439  1.00  0.580          N  
ATOM  16693  CA  LYS B1090      48.420 -14.766  -3.740  1.00  0.610          C  
ATOM  16694  C   LYS B1090      48.526 -15.952  -2.781  1.00  0.630          C  
ATOM  16695  O   LYS B1090      48.865 -17.068  -3.189  1.00  0.650          O  
ATOM  16696  CB  LYS B1090      49.711 -13.942  -3.651  1.00  0.840          C  
ATOM  16697  CG  LYS B1090      50.939 -14.568  -4.359  1.00  0.840          C  
ATOM  16698  CD  LYS B1090      51.819 -15.405  -3.400  1.00  0.840          C  
ATOM  16699  CE  LYS B1090      53.114 -15.870  -4.077  1.00  0.840          C  
ATOM  16700  NZ  LYS B1090      53.944 -16.745  -3.175  1.00  0.840          N  
ATOM  16701  H   LYS B1090      47.362 -12.939  -3.256  1.00  0.700          H  
ATOM  16702  HA  LYS B1090      48.318 -15.157  -4.753  1.00  0.730          H  
ATOM  16703 1HB  LYS B1090      49.550 -12.950  -4.046  1.00  1.010          H  
ATOM  16704 2HB  LYS B1090      49.973 -13.820  -2.599  1.00  1.010          H  
ATOM  16705 1HG  LYS B1090      50.591 -15.215  -5.168  1.00  1.010          H  
ATOM  16706 2HG  LYS B1090      51.540 -13.769  -4.793  1.00  1.010          H  
ATOM  16707 1HD  LYS B1090      52.065 -14.818  -2.516  1.00  1.010          H  
ATOM  16708 2HD  LYS B1090      51.292 -16.301  -3.078  1.00  1.010          H  
ATOM  16709 1HE  LYS B1090      52.859 -16.437  -4.973  1.00  1.010          H  
ATOM  16710 2HE  LYS B1090      53.701 -14.999  -4.363  1.00  1.010          H  
ATOM  16711 1HZ  LYS B1090      54.777 -17.039  -3.653  1.00  1.010          H  
ATOM  16712 2HZ  LYS B1090      54.194 -16.242  -2.342  1.00  1.010          H  
ATOM  16713 3HZ  LYS B1090      53.397 -17.591  -2.902  1.00  1.010          H  
ATOM  16714  N   ASP B1091      48.265 -15.710  -1.489  1.00  0.660          N  
ATOM  16715  CA  ASP B1091      48.366 -16.767  -0.486  1.00  0.720          C  
ATOM  16716  C   ASP B1091      47.380 -17.883  -0.769  1.00  0.830          C  
ATOM  16717  O   ASP B1091      47.673 -19.065  -0.544  1.00  1.400          O  
ATOM  16718  CB  ASP B1091      48.073 -16.234   0.919  1.00  0.980          C  
ATOM  16719  CG  ASP B1091      49.152 -15.327   1.503  1.00  0.980          C  
ATOM  16720  OD1 ASP B1091      50.235 -15.265   0.976  1.00  0.980          O  
ATOM  16721  OD2 ASP B1091      48.868 -14.704   2.492  1.00  0.980          O  
ATOM  16722  H   ASP B1091      48.010 -14.772  -1.208  1.00  0.790          H  
ATOM  16723  HA  ASP B1091      49.377 -17.180  -0.515  1.00  0.860          H  
ATOM  16724 1HB  ASP B1091      47.128 -15.678   0.898  1.00  1.180          H  
ATOM  16725 2HB  ASP B1091      47.924 -17.076   1.597  1.00  1.180          H  
ATOM  16726  N   ASP B1092      46.210 -17.508  -1.279  1.00  0.540          N  
ATOM  16727  CA  ASP B1092      45.184 -18.480  -1.561  1.00  0.810          C  
ATOM  16728  C   ASP B1092      45.624 -19.349  -2.721  1.00  0.650          C  
ATOM  16729  O   ASP B1092      45.514 -20.573  -2.635  1.00  0.610          O  
ATOM  16730  CB  ASP B1092      43.886 -17.781  -1.914  1.00  1.030          C  
ATOM  16731  CG  ASP B1092      43.251 -17.070  -0.774  1.00  1.030          C  
ATOM  16732  OD1 ASP B1092      43.598 -17.279   0.351  1.00  1.030          O  
ATOM  16733  OD2 ASP B1092      42.346 -16.354  -1.029  1.00  1.030          O  
ATOM  16734  H   ASP B1092      46.026 -16.528  -1.452  1.00  0.650          H  
ATOM  16735  HA  ASP B1092      45.033 -19.106  -0.680  1.00  0.970          H  
ATOM  16736 1HB  ASP B1092      44.068 -17.055  -2.695  1.00  1.230          H  
ATOM  16737 2HB  ASP B1092      43.177 -18.516  -2.303  1.00  1.230          H  
ATOM  16738  N   LEU B1093      46.243 -18.739  -3.751  1.00  0.630          N  
ATOM  16739  CA  LEU B1093      46.724 -19.551  -4.866  1.00  0.590          C  
ATOM  16740  C   LEU B1093      47.742 -20.569  -4.433  1.00  0.640          C  
ATOM  16741  O   LEU B1093      47.708 -21.711  -4.891  1.00  0.670          O  
ATOM  16742  CB  LEU B1093      47.372 -18.755  -5.988  1.00  0.840          C  
ATOM  16743  CG  LEU B1093      46.516 -17.952  -6.913  1.00  0.840          C  
ATOM  16744  CD1 LEU B1093      47.430 -17.192  -7.749  1.00  0.840          C  
ATOM  16745  CD2 LEU B1093      45.693 -18.906  -7.795  1.00  0.840          C  
ATOM  16746  H   LEU B1093      46.291 -17.711  -3.769  1.00  0.760          H  
ATOM  16747  HA  LEU B1093      45.880 -20.067  -5.279  1.00  0.710          H  
ATOM  16748 1HB  LEU B1093      48.080 -18.062  -5.528  1.00  1.010          H  
ATOM  16749 2HB  LEU B1093      47.949 -19.453  -6.605  1.00  1.010          H  
ATOM  16750  HG  LEU B1093      45.873 -17.260  -6.362  1.00  1.010          H  
ATOM  16751 1HD1 LEU B1093      46.901 -16.588  -8.466  1.00  1.010          H  
ATOM  16752 2HD1 LEU B1093      48.049 -16.575  -7.127  1.00  1.010          H  
ATOM  16753 3HD1 LEU B1093      48.037 -17.884  -8.250  1.00  1.010          H  
ATOM  16754 1HD2 LEU B1093      45.126 -18.363  -8.508  1.00  1.010          H  
ATOM  16755 2HD2 LEU B1093      46.372 -19.580  -8.321  1.00  1.010          H  
ATOM  16756 3HD2 LEU B1093      45.031 -19.477  -7.194  1.00  1.010          H  
ATOM  16757  N   ASP B1094      48.655 -20.185  -3.544  1.00  0.720          N  
ATOM  16758  CA  ASP B1094      49.610 -21.181  -3.106  1.00  0.810          C  
ATOM  16759  C   ASP B1094      48.887 -22.311  -2.384  1.00  0.760          C  
ATOM  16760  O   ASP B1094      49.130 -23.489  -2.651  1.00  0.810          O  
ATOM  16761  CB  ASP B1094      50.678 -20.577  -2.185  1.00  1.100          C  
ATOM  16762  CG  ASP B1094      51.735 -19.703  -2.913  1.00  1.100          C  
ATOM  16763  OD1 ASP B1094      51.830 -19.761  -4.111  1.00  1.100          O  
ATOM  16764  OD2 ASP B1094      52.457 -18.990  -2.235  1.00  1.100          O  
ATOM  16765  H   ASP B1094      48.697 -19.209  -3.230  1.00  0.860          H  
ATOM  16766  HA  ASP B1094      50.104 -21.596  -3.984  1.00  0.970          H  
ATOM  16767 1HB  ASP B1094      50.178 -19.951  -1.436  1.00  1.320          H  
ATOM  16768 2HB  ASP B1094      51.188 -21.377  -1.647  1.00  1.320          H  
ATOM  16769  N   ASN B1095      47.939 -22.001  -1.509  1.00  0.700          N  
ATOM  16770  CA  ASN B1095      47.294 -23.095  -0.794  1.00  0.700          C  
ATOM  16771  C   ASN B1095      46.426 -23.992  -1.667  1.00  0.670          C  
ATOM  16772  O   ASN B1095      46.438 -25.221  -1.502  1.00  0.910          O  
ATOM  16773  CB  ASN B1095      46.579 -22.556   0.398  1.00  0.980          C  
ATOM  16774  CG  ASN B1095      47.586 -22.179   1.453  1.00  0.980          C  
ATOM  16775  OD1 ASN B1095      48.738 -22.700   1.521  1.00  0.980          O  
ATOM  16776  ND2 ASN B1095      47.191 -21.260   2.282  1.00  0.980          N  
ATOM  16777  H   ASN B1095      47.730 -21.018  -1.285  1.00  0.840          H  
ATOM  16778  HA  ASN B1095      48.068 -23.740  -0.407  1.00  0.840          H  
ATOM  16779 1HB  ASN B1095      45.997 -21.667   0.118  1.00  1.180          H  
ATOM  16780 2HB  ASN B1095      45.889 -23.300   0.794  1.00  1.180          H  
ATOM  16781 1HD2 ASN B1095      47.799 -20.947   3.010  1.00  1.180          H  
ATOM  16782 2HD2 ASN B1095      46.252 -20.851   2.189  1.00  1.180          H  
ATOM  16783  N   ILE B1096      45.766 -23.430  -2.677  1.00  0.610          N  
ATOM  16784  CA  ILE B1096      44.916 -24.277  -3.501  1.00  0.660          C  
ATOM  16785  C   ILE B1096      45.708 -25.229  -4.399  1.00  0.660          C  
ATOM  16786  O   ILE B1096      45.096 -26.038  -5.086  1.00  0.640          O  
ATOM  16787  CB  ILE B1096      43.817 -23.533  -4.317  1.00  0.900          C  
ATOM  16788  CG1 ILE B1096      44.414 -22.618  -5.334  1.00  0.900          C  
ATOM  16789  CG2 ILE B1096      42.870 -22.780  -3.353  1.00  0.900          C  
ATOM  16790  CD1 ILE B1096      43.407 -22.024  -6.319  1.00  0.900          C  
ATOM  16791  H   ILE B1096      45.794 -22.411  -2.794  1.00  0.730          H  
ATOM  16792  HA  ILE B1096      44.353 -24.892  -2.819  1.00  0.790          H  
ATOM  16793  HB  ILE B1096      43.231 -24.273  -4.866  1.00  1.080          H  
ATOM  16794 1HG1 ILE B1096      44.894 -21.845  -4.809  1.00  1.080          H  
ATOM  16795 2HG1 ILE B1096      45.167 -23.155  -5.896  1.00  1.080          H  
ATOM  16796 1HG2 ILE B1096      42.067 -22.293  -3.886  1.00  1.080          H  
ATOM  16797 2HG2 ILE B1096      42.441 -23.481  -2.666  1.00  1.080          H  
ATOM  16798 3HG2 ILE B1096      43.431 -22.034  -2.794  1.00  1.080          H  
ATOM  16799 1HD1 ILE B1096      43.916 -21.381  -7.013  1.00  1.080          H  
ATOM  16800 2HD1 ILE B1096      42.916 -22.827  -6.868  1.00  1.080          H  
ATOM  16801 3HD1 ILE B1096      42.673 -21.450  -5.795  1.00  1.080          H  
ATOM  16802  N   ARG B1097      47.053 -25.205  -4.359  1.00  0.750          N  
ATOM  16803  CA  ARG B1097      47.905 -26.083  -5.166  1.00  0.820          C  
ATOM  16804  C   ARG B1097      47.579 -27.567  -4.984  1.00  0.840          C  
ATOM  16805  O   ARG B1097      47.969 -28.388  -5.813  1.00  0.940          O  
ATOM  16806  CB  ARG B1097      49.375 -25.868  -4.807  1.00  1.120          C  
ATOM  16807  CG  ARG B1097      49.782 -26.336  -3.376  1.00  1.120          C  
ATOM  16808  CD  ARG B1097      51.176 -25.887  -3.003  1.00  1.120          C  
ATOM  16809  NE  ARG B1097      51.557 -26.303  -1.628  1.00  1.120          N  
ATOM  16810  CZ  ARG B1097      51.229 -25.633  -0.478  1.00  1.120          C  
ATOM  16811  NH1 ARG B1097      50.518 -24.532  -0.553  1.00  1.120          N  
ATOM  16812  NH2 ARG B1097      51.621 -26.100   0.699  1.00  1.120          N  
ATOM  16813  H   ARG B1097      47.524 -24.533  -3.745  1.00  0.900          H  
ATOM  16814  HA  ARG B1097      47.767 -25.824  -6.214  1.00  0.980          H  
ATOM  16815 1HB  ARG B1097      50.004 -26.391  -5.526  1.00  1.340          H  
ATOM  16816 2HB  ARG B1097      49.604 -24.803  -4.882  1.00  1.340          H  
ATOM  16817 1HG  ARG B1097      49.071 -25.962  -2.643  1.00  1.340          H  
ATOM  16818 2HG  ARG B1097      49.781 -27.425  -3.344  1.00  1.340          H  
ATOM  16819 1HD  ARG B1097      51.880 -26.342  -3.697  1.00  1.340          H  
ATOM  16820 2HD  ARG B1097      51.259 -24.803  -3.080  1.00  1.340          H  
ATOM  16821  HE  ARG B1097      52.101 -27.148  -1.537  1.00  1.340          H  
ATOM  16822 1HH1 ARG B1097      50.219 -24.213  -1.485  1.00  1.340          H  
ATOM  16823 2HH1 ARG B1097      50.205 -24.007   0.286  1.00  1.340          H  
ATOM  16824 1HH2 ARG B1097      52.166 -26.950   0.751  1.00  1.340          H  
ATOM  16825 2HH2 ARG B1097      51.375 -25.606   1.545  1.00  1.340          H  
ATOM  16826  N   SER B1098      46.945 -27.930  -3.864  1.00  0.810          N  
ATOM  16827  CA  SER B1098      46.571 -29.326  -3.623  1.00  0.860          C  
ATOM  16828  C   SER B1098      45.046 -29.537  -3.688  1.00  0.770          C  
ATOM  16829  O   SER B1098      44.542 -30.674  -3.690  1.00  0.800          O  
ATOM  16830  CB  SER B1098      47.108 -29.793  -2.282  1.00  1.180          C  
ATOM  16831  OG  SER B1098      46.546 -29.073  -1.218  1.00  1.180          O  
ATOM  16832  H   SER B1098      46.725 -27.200  -3.176  1.00  0.970          H  
ATOM  16833  HA  SER B1098      47.023 -29.941  -4.400  1.00  1.030          H  
ATOM  16834 1HB  SER B1098      46.897 -30.854  -2.159  1.00  1.420          H  
ATOM  16835 2HB  SER B1098      48.189 -29.671  -2.271  1.00  1.420          H  
ATOM  16836  HG  SER B1098      46.974 -29.396  -0.421  1.00  1.420          H  
ATOM  16837  N   LEU B1099      44.280 -28.448  -3.787  1.00  0.690          N  
ATOM  16838  CA  LEU B1099      42.822 -28.507  -3.736  1.00  0.690          C  
ATOM  16839  C   LEU B1099      42.251 -28.686  -5.123  1.00  0.690          C  
ATOM  16840  O   LEU B1099      41.624 -27.790  -5.679  1.00  1.500          O  
ATOM  16841  CB  LEU B1099      42.224 -27.255  -3.049  1.00  0.970          C  
ATOM  16842  CG  LEU B1099      42.217 -27.234  -1.445  1.00  0.970          C  
ATOM  16843  CD1 LEU B1099      43.613 -27.205  -0.870  1.00  0.970          C  
ATOM  16844  CD2 LEU B1099      41.412 -26.019  -0.959  1.00  0.970          C  
ATOM  16845  H   LEU B1099      44.719 -27.544  -3.933  1.00  0.830          H  
ATOM  16846  HA  LEU B1099      42.538 -29.373  -3.149  1.00  0.830          H  
ATOM  16847 1HB  LEU B1099      42.760 -26.393  -3.401  1.00  1.160          H  
ATOM  16848 2HB  LEU B1099      41.183 -27.153  -3.371  1.00  1.160          H  
ATOM  16849  HG  LEU B1099      41.766 -28.118  -1.089  1.00  1.160          H  
ATOM  16850 1HD1 LEU B1099      43.546 -27.207   0.216  1.00  1.160          H  
ATOM  16851 2HD1 LEU B1099      44.164 -28.077  -1.183  1.00  1.160          H  
ATOM  16852 3HD1 LEU B1099      44.136 -26.325  -1.181  1.00  1.160          H  
ATOM  16853 1HD2 LEU B1099      41.378 -26.009   0.136  1.00  1.160          H  
ATOM  16854 2HD2 LEU B1099      41.876 -25.113  -1.303  1.00  1.160          H  
ATOM  16855 3HD2 LEU B1099      40.409 -26.083  -1.353  1.00  1.160          H  
ATOM  16856  N   GLY B1100      42.419 -29.904  -5.607  1.00  0.910          N  
ATOM  16857  CA  GLY B1100      42.072 -30.385  -6.944  1.00  0.740          C  
ATOM  16858  C   GLY B1100      42.203 -31.891  -6.898  1.00  0.690          C  
ATOM  16859  O   GLY B1100      41.230 -32.613  -7.134  1.00  0.700          O  
ATOM  16860  H   GLY B1100      42.978 -30.492  -4.989  1.00  1.090          H  
ATOM  16861 1HA  GLY B1100      41.072 -30.073  -7.233  1.00  0.890          H  
ATOM  16862 2HA  GLY B1100      42.776 -29.988  -7.668  1.00  0.890          H  
ATOM  16863  N   THR B1101      43.368 -32.391  -6.512  1.00  0.690          N  
ATOM  16864  CA  THR B1101      43.442 -33.833  -6.304  1.00  0.680          C  
ATOM  16865  C   THR B1101      42.803 -34.160  -4.950  1.00  0.690          C  
ATOM  16866  O   THR B1101      42.083 -35.152  -4.839  1.00  0.710          O  
ATOM  16867  CB  THR B1101      44.867 -34.388  -6.429  1.00  0.960          C  
ATOM  16868  OG1 THR B1101      45.754 -33.710  -5.509  1.00  0.960          O  
ATOM  16869  CG2 THR B1101      45.323 -34.211  -7.872  1.00  0.960          C  
ATOM  16870  H   THR B1101      44.178 -31.770  -6.419  1.00  0.830          H  
ATOM  16871  HA  THR B1101      42.852 -34.327  -7.077  1.00  0.820          H  
ATOM  16872  HB  THR B1101      44.866 -35.450  -6.180  1.00  1.150          H  
ATOM  16873  HG1 THR B1101      46.550 -34.249  -5.397  1.00  1.150          H  
ATOM  16874 1HG2 THR B1101      46.330 -34.606  -7.993  1.00  1.150          H  
ATOM  16875 2HG2 THR B1101      44.645 -34.745  -8.525  1.00  1.150          H  
ATOM  16876 3HG2 THR B1101      45.304 -33.168  -8.130  1.00  1.150          H  
ATOM  16877  N   LYS B1102      42.980 -33.280  -3.944  1.00  0.700          N  
ATOM  16878  CA  LYS B1102      42.340 -33.466  -2.642  1.00  0.710          C  
ATOM  16879  C   LYS B1102      40.834 -33.252  -2.813  1.00  0.680          C  
ATOM  16880  O   LYS B1102      40.017 -33.891  -2.145  1.00  0.700          O  
ATOM  16881  CB  LYS B1102      42.928 -32.525  -1.585  1.00  0.990          C  
ATOM  16882  CG  LYS B1102      42.378 -32.697  -0.152  1.00  0.990          C  
ATOM  16883  CD  LYS B1102      42.732 -34.048   0.448  1.00  0.990          C  
ATOM  16884  CE  LYS B1102      42.344 -34.122   1.914  1.00  0.990          C  
ATOM  16885  NZ  LYS B1102      42.589 -35.482   2.479  1.00  0.990          N  
ATOM  16886  H   LYS B1102      43.621 -32.495  -4.063  1.00  0.840          H  
ATOM  16887  HA  LYS B1102      42.505 -34.496  -2.323  1.00  0.850          H  
ATOM  16888 1HB  LYS B1102      44.009 -32.654  -1.551  1.00  1.190          H  
ATOM  16889 2HB  LYS B1102      42.746 -31.500  -1.881  1.00  1.190          H  
ATOM  16890 1HG  LYS B1102      42.772 -31.903   0.484  1.00  1.190          H  
ATOM  16891 2HG  LYS B1102      41.298 -32.626  -0.161  1.00  1.190          H  
ATOM  16892 1HD  LYS B1102      42.179 -34.835  -0.073  1.00  1.190          H  
ATOM  16893 2HD  LYS B1102      43.798 -34.244   0.340  1.00  1.190          H  
ATOM  16894 1HE  LYS B1102      42.932 -33.396   2.472  1.00  1.190          H  
ATOM  16895 2HE  LYS B1102      41.285 -33.879   2.021  1.00  1.190          H  
ATOM  16896 1HZ  LYS B1102      42.324 -35.499   3.451  1.00  1.190          H  
ATOM  16897 2HZ  LYS B1102      42.025 -36.164   1.967  1.00  1.190          H  
ATOM  16898 3HZ  LYS B1102      43.566 -35.724   2.390  1.00  1.190          H  
ATOM  16899  N   LEU B1103      40.477 -32.301  -3.684  1.00  0.650          N  
ATOM  16900  CA  LEU B1103      39.093 -31.987  -3.992  1.00  0.630          C  
ATOM  16901  C   LEU B1103      38.464 -33.217  -4.594  1.00  0.640          C  
ATOM  16902  O   LEU B1103      37.358 -33.582  -4.205  1.00  0.650          O  
ATOM  16903  CB  LEU B1103      39.022 -30.765  -4.919  1.00  0.890          C  
ATOM  16904  CG  LEU B1103      37.652 -30.283  -5.480  1.00  0.890          C  
ATOM  16905  CD1 LEU B1103      36.639 -29.947  -4.379  1.00  0.890          C  
ATOM  16906  CD2 LEU B1103      37.956 -29.008  -6.325  1.00  0.890          C  
ATOM  16907  H   LEU B1103      41.204 -31.801  -4.165  1.00  0.780          H  
ATOM  16908  HA  LEU B1103      38.570 -31.762  -3.068  1.00  0.760          H  
ATOM  16909 1HB  LEU B1103      39.511 -29.925  -4.432  1.00  1.070          H  
ATOM  16910 2HB  LEU B1103      39.591 -31.018  -5.786  1.00  1.070          H  
ATOM  16911  HG  LEU B1103      37.221 -31.066  -6.105  1.00  1.070          H  
ATOM  16912 1HD1 LEU B1103      35.713 -29.612  -4.836  1.00  1.070          H  
ATOM  16913 2HD1 LEU B1103      36.435 -30.832  -3.779  1.00  1.070          H  
ATOM  16914 3HD1 LEU B1103      37.021 -29.162  -3.754  1.00  1.070          H  
ATOM  16915 1HD2 LEU B1103      37.059 -28.626  -6.769  1.00  1.070          H  
ATOM  16916 2HD2 LEU B1103      38.392 -28.238  -5.684  1.00  1.070          H  
ATOM  16917 3HD2 LEU B1103      38.664 -29.245  -7.114  1.00  1.070          H  
ATOM  16918  N   ALA B1104      39.157 -33.875  -5.529  1.00  0.660          N  
ATOM  16919  CA  ALA B1104      38.651 -35.108  -6.091  1.00  0.690          C  
ATOM  16920  C   ALA B1104      38.468 -36.170  -5.002  1.00  0.690          C  
ATOM  16921  O   ALA B1104      37.420 -36.811  -4.929  1.00  0.700          O  
ATOM  16922  CB  ALA B1104      39.608 -35.616  -7.150  1.00  0.950          C  
ATOM  16923  H   ALA B1104      40.033 -33.496  -5.890  1.00  0.790          H  
ATOM  16924  HA  ALA B1104      37.685 -34.899  -6.538  1.00  0.830          H  
ATOM  16925 1HB  ALA B1104      39.241 -36.523  -7.596  1.00  1.140          H  
ATOM  16926 2HB  ALA B1104      39.721 -34.853  -7.906  1.00  1.140          H  
ATOM  16927 3HB  ALA B1104      40.572 -35.813  -6.698  1.00  1.140          H  
ATOM  16928  N   GLU B1105      39.409 -36.286  -4.053  1.00  0.690          N  
ATOM  16929  CA  GLU B1105      39.235 -37.314  -3.024  1.00  0.710          C  
ATOM  16930  C   GLU B1105      37.936 -37.111  -2.245  1.00  0.700          C  
ATOM  16931  O   GLU B1105      37.260 -38.089  -1.905  1.00  0.720          O  
ATOM  16932  CB  GLU B1105      40.403 -37.347  -2.030  1.00  0.990          C  
ATOM  16933  CG  GLU B1105      41.729 -37.871  -2.571  1.00  0.990          C  
ATOM  16934  CD  GLU B1105      42.822 -37.862  -1.514  1.00  0.990          C  
ATOM  16935  OE1 GLU B1105      42.543 -37.429  -0.413  1.00  0.990          O  
ATOM  16936  OE2 GLU B1105      43.914 -38.283  -1.803  1.00  0.990          O  
ATOM  16937  H   GLU B1105      40.281 -35.750  -4.121  1.00  0.830          H  
ATOM  16938  HA  GLU B1105      39.189 -38.279  -3.511  1.00  0.850          H  
ATOM  16939 1HB  GLU B1105      40.578 -36.343  -1.652  1.00  1.180          H  
ATOM  16940 2HB  GLU B1105      40.128 -37.965  -1.175  1.00  1.180          H  
ATOM  16941 1HG  GLU B1105      41.589 -38.889  -2.930  1.00  1.180          H  
ATOM  16942 2HG  GLU B1105      42.037 -37.257  -3.411  1.00  1.180          H  
ATOM  16943  N   GLU B1106      37.587 -35.852  -1.964  1.00  0.690          N  
ATOM  16944  CA  GLU B1106      36.343 -35.568  -1.254  1.00  0.690          C  
ATOM  16945  C   GLU B1106      35.112 -35.645  -2.187  1.00  0.670          C  
ATOM  16946  O   GLU B1106      34.058 -36.146  -1.796  1.00  0.680          O  
ATOM  16947  CB  GLU B1106      36.437 -34.212  -0.552  1.00  0.970          C  
ATOM  16948  CG  GLU B1106      37.483 -34.171   0.609  1.00  0.970          C  
ATOM  16949  CD  GLU B1106      37.153 -35.043   1.821  1.00  0.970          C  
ATOM  16950  OE1 GLU B1106      36.110 -34.854   2.432  1.00  0.970          O  
ATOM  16951  OE2 GLU B1106      37.934 -35.917   2.124  1.00  0.970          O  
ATOM  16952  H   GLU B1106      38.249 -35.104  -2.201  1.00  0.830          H  
ATOM  16953  HA  GLU B1106      36.225 -36.324  -0.487  1.00  0.830          H  
ATOM  16954 1HB  GLU B1106      36.705 -33.445  -1.284  1.00  1.160          H  
ATOM  16955 2HB  GLU B1106      35.469 -33.955  -0.138  1.00  1.160          H  
ATOM  16956 1HG  GLU B1106      38.450 -34.483   0.208  1.00  1.160          H  
ATOM  16957 2HG  GLU B1106      37.587 -33.158   0.961  1.00  1.160          H  
ATOM  16958  N   MET B1107      35.250 -35.214  -3.452  1.00  0.640          N  
ATOM  16959  CA  MET B1107      34.143 -35.238  -4.415  1.00  0.630          C  
ATOM  16960  C   MET B1107      33.714 -36.676  -4.689  1.00  0.640          C  
ATOM  16961  O   MET B1107      32.526 -36.943  -4.881  1.00  0.640          O  
ATOM  16962  CB  MET B1107      34.530 -34.532  -5.716  1.00  0.890          C  
ATOM  16963  CG  MET B1107      33.378 -34.325  -6.745  1.00  0.890          C  
ATOM  16964  SD  MET B1107      32.019 -33.297  -6.199  1.00  0.890          S  
ATOM  16965  CE  MET B1107      32.721 -31.670  -6.354  1.00  0.890          C  
ATOM  16966  H   MET B1107      36.132 -34.792  -3.734  1.00  0.770          H  
ATOM  16967  HA  MET B1107      33.296 -34.713  -3.976  1.00  0.760          H  
ATOM  16968 1HB  MET B1107      34.977 -33.572  -5.487  1.00  1.060          H  
ATOM  16969 2HB  MET B1107      35.294 -35.127  -6.211  1.00  1.060          H  
ATOM  16970 1HG  MET B1107      33.794 -33.863  -7.627  1.00  1.060          H  
ATOM  16971 2HG  MET B1107      32.970 -35.296  -7.025  1.00  1.060          H  
ATOM  16972 1HE  MET B1107      31.981 -30.924  -6.055  1.00  1.060          H  
ATOM  16973 2HE  MET B1107      33.601 -31.583  -5.713  1.00  1.060          H  
ATOM  16974 3HE  MET B1107      33.008 -31.502  -7.396  1.00  1.060          H  
ATOM  16975  N   ARG B1108      34.664 -37.616  -4.603  1.00  0.660          N  
ATOM  16976  CA  ARG B1108      34.419 -39.047  -4.789  1.00  0.670          C  
ATOM  16977  C   ARG B1108      33.407 -39.607  -3.784  1.00  0.680          C  
ATOM  16978  O   ARG B1108      32.835 -40.674  -4.007  1.00  0.700          O  
ATOM  16979  CB  ARG B1108      35.717 -39.837  -4.711  1.00  0.930          C  
ATOM  16980  CG  ARG B1108      36.610 -39.655  -5.923  1.00  0.930          C  
ATOM  16981  CD  ARG B1108      37.950 -40.224  -5.766  1.00  0.930          C  
ATOM  16982  NE  ARG B1108      38.800 -39.851  -6.896  1.00  0.930          N  
ATOM  16983  CZ  ARG B1108      40.153 -39.861  -6.902  1.00  0.930          C  
ATOM  16984  NH1 ARG B1108      40.829 -40.236  -5.832  1.00  0.930          N  
ATOM  16985  NH2 ARG B1108      40.803 -39.486  -7.995  1.00  0.930          N  
ATOM  16986  H   ARG B1108      35.631 -37.298  -4.494  1.00  0.790          H  
ATOM  16987  HA  ARG B1108      34.038 -39.186  -5.786  1.00  0.800          H  
ATOM  16988 1HB  ARG B1108      36.276 -39.522  -3.835  1.00  1.120          H  
ATOM  16989 2HB  ARG B1108      35.496 -40.897  -4.606  1.00  1.120          H  
ATOM  16990 1HG  ARG B1108      36.150 -40.170  -6.762  1.00  1.120          H  
ATOM  16991 2HG  ARG B1108      36.695 -38.633  -6.164  1.00  1.120          H  
ATOM  16992 1HD  ARG B1108      38.386 -39.847  -4.856  1.00  1.120          H  
ATOM  16993 2HD  ARG B1108      37.888 -41.311  -5.721  1.00  1.120          H  
ATOM  16994  HE  ARG B1108      38.334 -39.558  -7.743  1.00  1.120          H  
ATOM  16995 1HH1 ARG B1108      40.342 -40.525  -4.998  1.00  1.120          H  
ATOM  16996 2HH1 ARG B1108      41.841 -40.234  -5.844  1.00  1.120          H  
ATOM  16997 1HH2 ARG B1108      40.289 -39.200  -8.819  1.00  1.120          H  
ATOM  16998 2HH2 ARG B1108      41.812 -39.489  -8.010  1.00  1.120          H  
ATOM  16999  N   LYS B1109      33.196 -38.914  -2.657  1.00  0.680          N  
ATOM  17000  CA  LYS B1109      32.241 -39.365  -1.654  1.00  0.700          C  
ATOM  17001  C   LYS B1109      30.840 -38.833  -1.955  1.00  0.680          C  
ATOM  17002  O   LYS B1109      29.873 -39.196  -1.282  1.00  0.680          O  
ATOM  17003  CB  LYS B1109      32.661 -38.914  -0.258  1.00  0.970          C  
ATOM  17004  CG  LYS B1109      33.959 -39.537   0.258  1.00  0.970          C  
ATOM  17005  CD  LYS B1109      34.205 -39.190   1.740  1.00  0.970          C  
ATOM  17006  CE  LYS B1109      34.629 -37.732   1.889  1.00  0.970          C  
ATOM  17007  NZ  LYS B1109      35.037 -37.370   3.279  1.00  0.970          N  
ATOM  17008  H   LYS B1109      33.679 -38.024  -2.505  1.00  0.820          H  
ATOM  17009  HA  LYS B1109      32.202 -40.454  -1.676  1.00  0.840          H  
ATOM  17010 1HB  LYS B1109      32.784 -37.834  -0.279  1.00  1.170          H  
ATOM  17011 2HB  LYS B1109      31.867 -39.142   0.448  1.00  1.170          H  
ATOM  17012 1HG  LYS B1109      33.908 -40.618   0.144  1.00  1.170          H  
ATOM  17013 2HG  LYS B1109      34.798 -39.165  -0.342  1.00  1.170          H  
ATOM  17014 1HD  LYS B1109      33.296 -39.361   2.317  1.00  1.170          H  
ATOM  17015 2HD  LYS B1109      34.995 -39.826   2.134  1.00  1.170          H  
ATOM  17016 1HE  LYS B1109      35.465 -37.552   1.228  1.00  1.170          H  
ATOM  17017 2HE  LYS B1109      33.808 -37.084   1.603  1.00  1.170          H  
ATOM  17018 1HZ  LYS B1109      35.312 -36.366   3.260  1.00  1.170          H  
ATOM  17019 2HZ  LYS B1109      34.274 -37.502   3.921  1.00  1.170          H  
ATOM  17020 3HZ  LYS B1109      35.825 -37.926   3.564  1.00  1.170          H  
ATOM  17021  N   LEU B1110      30.735 -37.953  -2.948  1.00  0.660          N  
ATOM  17022  CA  LEU B1110      29.469 -37.375  -3.359  1.00  0.650          C  
ATOM  17023  C   LEU B1110      29.036 -38.085  -4.628  1.00  0.650          C  
ATOM  17024  O   LEU B1110      27.849 -38.350  -4.841  1.00  0.650          O  
ATOM  17025  CB  LEU B1110      29.635 -35.875  -3.599  1.00  0.910          C  
ATOM  17026  CG  LEU B1110      30.096 -35.031  -2.378  1.00  0.910          C  
ATOM  17027  CD1 LEU B1110      30.288 -33.620  -2.846  1.00  0.910          C  
ATOM  17028  CD2 LEU B1110      29.070 -35.115  -1.231  1.00  0.910          C  
ATOM  17029  H   LEU B1110      31.560 -37.689  -3.481  1.00  0.790          H  
ATOM  17030  HA  LEU B1110      28.713 -37.560  -2.602  1.00  0.780          H  
ATOM  17031 1HB  LEU B1110      30.368 -35.732  -4.391  1.00  1.100          H  
ATOM  17032 2HB  LEU B1110      28.688 -35.481  -3.949  1.00  1.100          H  
ATOM  17033  HG  LEU B1110      31.062 -35.395  -2.010  1.00  1.100          H  
ATOM  17034 1HD1 LEU B1110      30.596 -33.009  -2.038  1.00  1.100          H  
ATOM  17035 2HD1 LEU B1110      31.031 -33.605  -3.602  1.00  1.100          H  
ATOM  17036 3HD1 LEU B1110      29.401 -33.244  -3.236  1.00  1.100          H  
ATOM  17037 1HD2 LEU B1110      29.411 -34.508  -0.397  1.00  1.100          H  
ATOM  17038 2HD2 LEU B1110      28.112 -34.760  -1.553  1.00  1.100          H  
ATOM  17039 3HD2 LEU B1110      28.970 -36.143  -0.893  1.00  1.100          H  
ATOM  17040  N   THR B1111      30.023 -38.401  -5.465  1.00  0.650          N  
ATOM  17041  CA  THR B1111      29.804 -39.113  -6.713  1.00  0.650          C  
ATOM  17042  C   THR B1111      31.061 -39.750  -7.276  1.00  0.660          C  
ATOM  17043  O   THR B1111      32.169 -39.265  -7.088  1.00  0.660          O  
ATOM  17044  CB  THR B1111      29.202 -38.241  -7.814  1.00  0.910          C  
ATOM  17045  OG1 THR B1111      29.024 -39.082  -8.964  1.00  0.910          O  
ATOM  17046  CG2 THR B1111      30.126 -37.079  -8.156  1.00  0.910          C  
ATOM  17047  H   THR B1111      30.970 -38.113  -5.227  1.00  0.780          H  
ATOM  17048  HA  THR B1111      29.097 -39.912  -6.508  1.00  0.780          H  
ATOM  17049  HB  THR B1111      28.229 -37.860  -7.496  1.00  1.090          H  
ATOM  17050  HG1 THR B1111      28.380 -39.796  -8.733  1.00  1.090          H  
ATOM  17051 1HG2 THR B1111      29.688 -36.503  -8.956  1.00  1.090          H  
ATOM  17052 2HG2 THR B1111      30.269 -36.446  -7.281  1.00  1.090          H  
ATOM  17053 3HG2 THR B1111      31.073 -37.456  -8.481  1.00  1.090          H  
ATOM  17054  N   SER B1112      30.884 -40.839  -8.007  1.00  0.670          N  
ATOM  17055  CA  SER B1112      31.983 -41.492  -8.707  1.00  0.690          C  
ATOM  17056  C   SER B1112      32.271 -40.841 -10.062  1.00  0.680          C  
ATOM  17057  O   SER B1112      33.271 -41.156 -10.713  1.00  0.690          O  
ATOM  17058  CB  SER B1112      31.679 -42.970  -8.926  1.00  0.960          C  
ATOM  17059  OG  SER B1112      30.636 -43.159  -9.857  1.00  0.960          O  
ATOM  17060  H   SER B1112      29.932 -41.204  -8.095  1.00  0.800          H  
ATOM  17061  HA  SER B1112      32.878 -41.412  -8.089  1.00  0.830          H  
ATOM  17062 1HB  SER B1112      32.578 -43.461  -9.288  1.00  1.150          H  
ATOM  17063 2HB  SER B1112      31.411 -43.436  -7.979  1.00  1.150          H  
ATOM  17064  HG  SER B1112      29.781 -43.145  -9.355  1.00  1.150          H  
ATOM  17065  N   ASN B1113      31.390 -39.941 -10.498  1.00  0.650          N  
ATOM  17066  CA  ASN B1113      31.494 -39.336 -11.818  1.00  0.640          C  
ATOM  17067  C   ASN B1113      31.544 -37.812 -11.755  1.00  0.620          C  
ATOM  17068  O   ASN B1113      30.536 -37.155 -11.498  1.00  0.610          O  
ATOM  17069  CB  ASN B1113      30.315 -39.829 -12.650  1.00  0.900          C  
ATOM  17070  CG  ASN B1113      30.310 -39.421 -14.112  1.00  0.900          C  
ATOM  17071  OD1 ASN B1113      30.826 -38.362 -14.534  1.00  0.900          O  
ATOM  17072  ND2 ASN B1113      29.706 -40.282 -14.914  1.00  0.900          N  
ATOM  17073  H   ASN B1113      30.602 -39.695  -9.898  1.00  0.780          H  
ATOM  17074  HA  ASN B1113      32.422 -39.672 -12.283  1.00  0.770          H  
ATOM  17075 1HB  ASN B1113      30.287 -40.922 -12.598  1.00  1.080          H  
ATOM  17076 2HB  ASN B1113      29.392 -39.477 -12.189  1.00  1.080          H  
ATOM  17077 1HD2 ASN B1113      29.646 -40.110 -15.897  1.00  1.080          H  
ATOM  17078 2HD2 ASN B1113      29.288 -41.126 -14.526  1.00  1.080          H  
ATOM  17079  N   PHE B1114      32.715 -37.233 -11.939  1.00  0.630          N  
ATOM  17080  CA  PHE B1114      32.788 -35.790 -11.832  1.00  0.630          C  
ATOM  17081  C   PHE B1114      33.930 -35.209 -12.606  1.00  0.620          C  
ATOM  17082  O   PHE B1114      34.891 -35.896 -12.956  1.00  0.650          O  
ATOM  17083  CB  PHE B1114      32.909 -35.351 -10.375  1.00  0.880          C  
ATOM  17084  CG  PHE B1114      34.111 -35.850  -9.716  1.00  0.880          C  
ATOM  17085  CD1 PHE B1114      35.290 -35.102  -9.698  1.00  0.880          C  
ATOM  17086  CD2 PHE B1114      34.084 -37.070  -9.100  1.00  0.880          C  
ATOM  17087  CE1 PHE B1114      36.397 -35.585  -9.075  1.00  0.880          C  
ATOM  17088  CE2 PHE B1114      35.169 -37.551  -8.485  1.00  0.880          C  
ATOM  17089  CZ  PHE B1114      36.337 -36.820  -8.463  1.00  0.880          C  
ATOM  17090  H   PHE B1114      33.543 -37.779 -12.147  1.00  0.760          H  
ATOM  17091  HA  PHE B1114      31.872 -35.369 -12.246  1.00  0.760          H  
ATOM  17092 1HB  PHE B1114      32.925 -34.265 -10.319  1.00  1.060          H  
ATOM  17093 2HB  PHE B1114      32.046 -35.681  -9.815  1.00  1.060          H  
ATOM  17094  HD1 PHE B1114      35.318 -34.127 -10.190  1.00  1.060          H  
ATOM  17095  HD2 PHE B1114      33.173 -37.665  -9.107  1.00  1.060          H  
ATOM  17096  HE1 PHE B1114      37.314 -35.000  -9.062  1.00  1.060          H  
ATOM  17097  HE2 PHE B1114      35.105 -38.519  -8.013  1.00  1.060          H  
ATOM  17098  HZ  PHE B1114      37.198 -37.223  -7.963  1.00  1.060          H  
ATOM  17099  N   ARG B1115      33.823 -33.912 -12.826  1.00  0.600          N  
ATOM  17100  CA  ARG B1115      34.876 -33.163 -13.474  1.00  0.600          C  
ATOM  17101  C   ARG B1115      35.224 -31.892 -12.732  1.00  0.580          C  
ATOM  17102  O   ARG B1115      34.365 -31.256 -12.115  1.00  0.580          O  
ATOM  17103  CB  ARG B1115      34.506 -32.851 -14.906  1.00  0.840          C  
ATOM  17104  CG  ARG B1115      34.503 -34.050 -15.794  1.00  0.840          C  
ATOM  17105  CD  ARG B1115      34.242 -33.733 -17.190  1.00  0.840          C  
ATOM  17106  NE  ARG B1115      34.542 -34.883 -18.006  1.00  0.840          N  
ATOM  17107  CZ  ARG B1115      34.392 -34.979 -19.339  1.00  0.840          C  
ATOM  17108  NH1 ARG B1115      33.884 -33.984 -20.048  1.00  0.840          N  
ATOM  17109  NH2 ARG B1115      34.784 -36.091 -19.929  1.00  0.840          N  
ATOM  17110  H   ARG B1115      32.962 -33.457 -12.504  1.00  0.720          H  
ATOM  17111  HA  ARG B1115      35.765 -33.790 -13.490  1.00  0.720          H  
ATOM  17112 1HB  ARG B1115      33.520 -32.382 -14.949  1.00  1.010          H  
ATOM  17113 2HB  ARG B1115      35.229 -32.162 -15.304  1.00  1.010          H  
ATOM  17114 1HG  ARG B1115      35.456 -34.565 -15.726  1.00  1.010          H  
ATOM  17115 2HG  ARG B1115      33.717 -34.728 -15.473  1.00  1.010          H  
ATOM  17116 1HD  ARG B1115      33.190 -33.471 -17.317  1.00  1.010          H  
ATOM  17117 2HD  ARG B1115      34.869 -32.910 -17.505  1.00  1.010          H  
ATOM  17118  HE  ARG B1115      34.958 -35.705 -17.512  1.00  1.010          H  
ATOM  17119 1HH1 ARG B1115      33.605 -33.124 -19.602  1.00  1.010          H  
ATOM  17120 2HH1 ARG B1115      33.792 -34.072 -21.048  1.00  1.010          H  
ATOM  17121 1HH2 ARG B1115      35.243 -36.826 -19.354  1.00  1.010          H  
ATOM  17122 2HH2 ARG B1115      34.703 -36.204 -20.923  1.00  1.010          H  
ATOM  17123  N   LEU B1116      36.504 -31.530 -12.793  1.00  0.590          N  
ATOM  17124  CA  LEU B1116      36.978 -30.305 -12.154  1.00  0.570          C  
ATOM  17125  C   LEU B1116      37.596 -29.358 -13.192  1.00  0.590          C  
ATOM  17126  O   LEU B1116      38.524 -29.751 -13.904  1.00  0.650          O  
ATOM  17127  CB  LEU B1116      38.049 -30.637 -11.093  1.00  0.810          C  
ATOM  17128  CG  LEU B1116      37.699 -31.717  -9.992  1.00  0.810          C  
ATOM  17129  CD1 LEU B1116      38.925 -31.909  -9.098  1.00  0.810          C  
ATOM  17130  CD2 LEU B1116      36.515 -31.305  -9.168  1.00  0.810          C  
ATOM  17131  H   LEU B1116      37.137 -32.136 -13.322  1.00  0.710          H  
ATOM  17132  HA  LEU B1116      36.140 -29.797 -11.684  1.00  0.680          H  
ATOM  17133 1HB  LEU B1116      38.953 -30.962 -11.607  1.00  0.970          H  
ATOM  17134 2HB  LEU B1116      38.273 -29.717 -10.560  1.00  0.970          H  
ATOM  17135  HG  LEU B1116      37.478 -32.663 -10.480  1.00  0.970          H  
ATOM  17136 1HD1 LEU B1116      38.716 -32.665  -8.347  1.00  0.970          H  
ATOM  17137 2HD1 LEU B1116      39.771 -32.217  -9.690  1.00  0.970          H  
ATOM  17138 3HD1 LEU B1116      39.171 -30.978  -8.604  1.00  0.970          H  
ATOM  17139 1HD2 LEU B1116      36.306 -32.069  -8.414  1.00  0.970          H  
ATOM  17140 2HD2 LEU B1116      36.754 -30.370  -8.684  1.00  0.970          H  
ATOM  17141 3HD2 LEU B1116      35.643 -31.181  -9.801  1.00  0.970          H  
ATOM  17142  N   GLY B1117      37.097 -28.119 -13.268  1.00  0.550          N  
ATOM  17143  CA  GLY B1117      37.634 -27.104 -14.204  1.00  0.560          C  
ATOM  17144  C   GLY B1117      38.058 -25.844 -13.455  1.00  0.550          C  
ATOM  17145  O   GLY B1117      37.787 -25.716 -12.258  1.00  0.540          O  
ATOM  17146  H   GLY B1117      36.297 -27.888 -12.670  1.00  0.660          H  
ATOM  17147 1HA  GLY B1117      38.482 -27.514 -14.748  1.00  0.670          H  
ATOM  17148 2HA  GLY B1117      36.882 -26.849 -14.948  1.00  0.670          H  
ATOM  17149  N   PHE B1118      38.645 -24.871 -14.166  1.00  0.550          N  
ATOM  17150  CA  PHE B1118      39.144 -23.638 -13.530  1.00  0.530          C  
ATOM  17151  C   PHE B1118      39.182 -22.354 -14.376  1.00  0.520          C  
ATOM  17152  O   PHE B1118      39.602 -22.343 -15.553  1.00  0.550          O  
ATOM  17153  CB  PHE B1118      40.559 -23.899 -12.939  1.00  0.750          C  
ATOM  17154  CG  PHE B1118      41.282 -22.661 -12.393  1.00  0.750          C  
ATOM  17155  CD1 PHE B1118      40.850 -22.064 -11.253  1.00  0.750          C  
ATOM  17156  CD2 PHE B1118      42.416 -22.128 -13.020  1.00  0.750          C  
ATOM  17157  CE1 PHE B1118      41.471 -20.951 -10.719  1.00  0.750          C  
ATOM  17158  CE2 PHE B1118      43.056 -21.009 -12.493  1.00  0.750          C  
ATOM  17159  CZ  PHE B1118      42.573 -20.419 -11.339  1.00  0.750          C  
ATOM  17160  H   PHE B1118      38.757 -25.019 -15.176  1.00  0.660          H  
ATOM  17161  HA  PHE B1118      38.486 -23.435 -12.692  1.00  0.640          H  
ATOM  17162 1HB  PHE B1118      40.470 -24.618 -12.121  1.00  0.900          H  
ATOM  17163 2HB  PHE B1118      41.194 -24.342 -13.674  1.00  0.900          H  
ATOM  17164  HD1 PHE B1118      39.977 -22.476 -10.788  1.00  0.900          H  
ATOM  17165  HD2 PHE B1118      42.796 -22.595 -13.926  1.00  0.900          H  
ATOM  17166  HE1 PHE B1118      41.077 -20.496  -9.812  1.00  0.900          H  
ATOM  17167  HE2 PHE B1118      43.938 -20.594 -12.988  1.00  0.900          H  
ATOM  17168  HZ  PHE B1118      43.059 -19.543 -10.923  1.00  0.900          H  
ATOM  17169  N   GLY B1119      38.813 -21.242 -13.737  1.00  0.500          N  
ATOM  17170  CA  GLY B1119      38.910 -19.932 -14.368  1.00  0.500          C  
ATOM  17171  C   GLY B1119      39.200 -18.844 -13.350  1.00  0.490          C  
ATOM  17172  O   GLY B1119      39.261 -19.090 -12.138  1.00  0.490          O  
ATOM  17173  H   GLY B1119      38.421 -21.321 -12.789  1.00  0.600          H  
ATOM  17174 1HA  GLY B1119      39.687 -19.941 -15.128  1.00  0.600          H  
ATOM  17175 2HA  GLY B1119      37.982 -19.690 -14.867  1.00  0.600          H  
ATOM  17176  N   SER B1120      39.366 -17.626 -13.834  1.00  0.500          N  
ATOM  17177  CA  SER B1120      39.723 -16.558 -12.933  1.00  0.510          C  
ATOM  17178  C   SER B1120      39.412 -15.150 -13.398  1.00  0.500          C  
ATOM  17179  O   SER B1120      39.247 -14.873 -14.592  1.00  0.510          O  
ATOM  17180  CB  SER B1120      41.180 -16.648 -12.654  1.00  0.710          C  
ATOM  17181  OG  SER B1120      41.944 -16.385 -13.802  1.00  0.710          O  
ATOM  17182  H   SER B1120      39.301 -17.466 -14.844  1.00  0.600          H  
ATOM  17183  HA  SER B1120      39.182 -16.710 -12.003  1.00  0.610          H  
ATOM  17184 1HB  SER B1120      41.384 -15.931 -11.915  1.00  0.850          H  
ATOM  17185 2HB  SER B1120      41.432 -17.626 -12.248  1.00  0.850          H  
ATOM  17186  HG  SER B1120      42.859 -16.458 -13.528  1.00  0.850          H  
ATOM  17187  N   PHE B1121      39.426 -14.228 -12.444  1.00  0.490          N  
ATOM  17188  CA  PHE B1121      39.177 -12.834 -12.762  1.00  0.490          C  
ATOM  17189  C   PHE B1121      39.789 -11.797 -11.830  1.00  0.470          C  
ATOM  17190  O   PHE B1121      40.111 -12.088 -10.675  1.00  0.480          O  
ATOM  17191  CB  PHE B1121      37.674 -12.612 -12.708  1.00  0.690          C  
ATOM  17192  CG  PHE B1121      37.108 -12.900 -11.311  1.00  0.690          C  
ATOM  17193  CD1 PHE B1121      37.059 -11.911 -10.333  1.00  0.690          C  
ATOM  17194  CD2 PHE B1121      36.634 -14.167 -10.971  1.00  0.690          C  
ATOM  17195  CE1 PHE B1121      36.575 -12.188  -9.081  1.00  0.690          C  
ATOM  17196  CE2 PHE B1121      36.143 -14.420  -9.709  1.00  0.690          C  
ATOM  17197  CZ  PHE B1121      36.119 -13.435  -8.773  1.00  0.690          C  
ATOM  17198  H   PHE B1121      39.569 -14.536 -11.478  1.00  0.590          H  
ATOM  17199  HA  PHE B1121      39.548 -12.657 -13.758  1.00  0.590          H  
ATOM  17200 1HB  PHE B1121      37.437 -11.586 -12.985  1.00  0.820          H  
ATOM  17201 2HB  PHE B1121      37.206 -13.267 -13.414  1.00  0.820          H  
ATOM  17202  HD1 PHE B1121      37.426 -10.905 -10.552  1.00  0.820          H  
ATOM  17203  HD2 PHE B1121      36.662 -14.955 -11.707  1.00  0.820          H  
ATOM  17204  HE1 PHE B1121      36.562 -11.409  -8.318  1.00  0.820          H  
ATOM  17205  HE2 PHE B1121      35.787 -15.399  -9.436  1.00  0.820          H  
ATOM  17206  HZ  PHE B1121      35.739 -13.643  -7.770  1.00  0.820          H  
ATOM  17207  N   VAL B1122      39.914 -10.566 -12.342  1.00  0.450          N  
ATOM  17208  CA  VAL B1122      40.272  -9.443 -11.477  1.00  0.470          C  
ATOM  17209  C   VAL B1122      39.283  -8.279 -11.693  1.00  0.530          C  
ATOM  17210  O   VAL B1122      38.442  -8.027 -10.821  1.00  1.050          O  
ATOM  17211  CB  VAL B1122      41.734  -8.993 -11.716  1.00  0.650          C  
ATOM  17212  CG1 VAL B1122      42.089  -7.790 -10.801  1.00  0.650          C  
ATOM  17213  CG2 VAL B1122      42.664 -10.169 -11.467  1.00  0.650          C  
ATOM  17214  H   VAL B1122      39.688 -10.448 -13.339  1.00  0.540          H  
ATOM  17215  HA  VAL B1122      40.192  -9.763 -10.439  1.00  0.560          H  
ATOM  17216  HB  VAL B1122      41.844  -8.670 -12.737  1.00  0.780          H  
ATOM  17217 1HG1 VAL B1122      43.112  -7.481 -10.989  1.00  0.780          H  
ATOM  17218 2HG1 VAL B1122      41.426  -6.950 -11.000  1.00  0.780          H  
ATOM  17219 3HG1 VAL B1122      41.990  -8.089  -9.753  1.00  0.780          H  
ATOM  17220 1HG2 VAL B1122      43.679  -9.891 -11.651  1.00  0.780          H  
ATOM  17221 2HG2 VAL B1122      42.559 -10.494 -10.442  1.00  0.780          H  
ATOM  17222 3HG2 VAL B1122      42.405 -10.973 -12.123  1.00  0.780          H  
ATOM  17223  N   ASP B1123      39.347  -7.619 -12.873  1.00  0.480          N  
ATOM  17224  CA  ASP B1123      38.453  -6.495 -13.223  1.00  0.470          C  
ATOM  17225  C   ASP B1123      38.665  -5.986 -14.649  1.00  0.500          C  
ATOM  17226  O   ASP B1123      39.691  -6.225 -15.275  1.00  0.900          O  
ATOM  17227  CB  ASP B1123      38.592  -5.287 -12.273  1.00  0.660          C  
ATOM  17228  CG  ASP B1123      37.343  -4.307 -12.337  1.00  0.660          C  
ATOM  17229  OD1 ASP B1123      36.316  -4.682 -12.921  1.00  0.660          O  
ATOM  17230  OD2 ASP B1123      37.452  -3.205 -11.869  1.00  0.660          O  
ATOM  17231  H   ASP B1123      40.058  -7.901 -13.561  1.00  0.580          H  
ATOM  17232  HA  ASP B1123      37.429  -6.854 -13.159  1.00  0.560          H  
ATOM  17233 1HB  ASP B1123      38.717  -5.614 -11.244  1.00  0.790          H  
ATOM  17234 2HB  ASP B1123      39.488  -4.721 -12.549  1.00  0.790          H  
ATOM  17235  N   LYS B1124      37.734  -5.187 -15.118  1.00  0.580          N  
ATOM  17236  CA  LYS B1124      37.824  -4.560 -16.428  1.00  0.580          C  
ATOM  17237  C   LYS B1124      39.131  -3.765 -16.480  1.00  0.590          C  
ATOM  17238  O   LYS B1124      39.433  -2.995 -15.564  1.00  0.610          O  
ATOM  17239  CB  LYS B1124      36.595  -3.686 -16.625  1.00  0.810          C  
ATOM  17240  CG  LYS B1124      35.305  -4.501 -16.582  1.00  0.810          C  
ATOM  17241  CD  LYS B1124      34.081  -3.689 -16.923  1.00  0.810          C  
ATOM  17242  CE  LYS B1124      32.822  -4.526 -16.817  1.00  0.810          C  
ATOM  17243  NZ  LYS B1124      32.773  -5.542 -17.824  1.00  0.810          N  
ATOM  17244  H   LYS B1124      36.929  -5.021 -14.513  1.00  0.700          H  
ATOM  17245  HA  LYS B1124      37.854  -5.328 -17.203  1.00  0.700          H  
ATOM  17246 1HB  LYS B1124      36.549  -2.925 -15.849  1.00  0.970          H  
ATOM  17247 2HB  LYS B1124      36.651  -3.189 -17.599  1.00  0.970          H  
ATOM  17248 1HG  LYS B1124      35.400  -5.348 -17.252  1.00  0.970          H  
ATOM  17249 2HG  LYS B1124      35.168  -4.887 -15.570  1.00  0.970          H  
ATOM  17250 1HD  LYS B1124      34.006  -2.824 -16.267  1.00  0.970          H  
ATOM  17251 2HD  LYS B1124      34.178  -3.362 -17.946  1.00  0.970          H  
ATOM  17252 1HE  LYS B1124      32.816  -5.016 -15.884  1.00  0.970          H  
ATOM  17253 2HE  LYS B1124      31.939  -3.895 -16.899  1.00  0.970          H  
ATOM  17254 1HZ  LYS B1124      31.951  -6.120 -17.707  1.00  0.970          H  
ATOM  17255 2HZ  LYS B1124      32.754  -5.091 -18.747  1.00  0.970          H  
ATOM  17256 3HZ  LYS B1124      33.582  -6.136 -17.704  1.00  0.970          H  
ATOM  17257  N   ASP B1125      39.924  -3.906 -17.555  1.00  0.610          N  
ATOM  17258  CA  ASP B1125      41.209  -3.206 -17.616  1.00  0.680          C  
ATOM  17259  C   ASP B1125      41.010  -1.817 -18.187  1.00  0.740          C  
ATOM  17260  O   ASP B1125      41.466  -1.493 -19.287  1.00  0.980          O  
ATOM  17261  CB  ASP B1125      42.219  -3.988 -18.468  1.00  0.920          C  
ATOM  17262  CG  ASP B1125      43.634  -3.435 -18.363  1.00  0.920          C  
ATOM  17263  OD1 ASP B1125      43.888  -2.713 -17.419  1.00  0.920          O  
ATOM  17264  OD2 ASP B1125      44.451  -3.731 -19.208  1.00  0.920          O  
ATOM  17265  H   ASP B1125      39.618  -4.447 -18.358  1.00  0.730          H  
ATOM  17266  HA  ASP B1125      41.603  -3.110 -16.603  1.00  0.820          H  
ATOM  17267 1HB  ASP B1125      42.233  -5.031 -18.144  1.00  1.110          H  
ATOM  17268 2HB  ASP B1125      41.910  -3.969 -19.509  1.00  1.110          H  
ATOM  17269  N   ILE B1126      40.253  -1.026 -17.452  1.00  0.710          N  
ATOM  17270  CA  ILE B1126      39.900   0.311 -17.857  1.00  0.760          C  
ATOM  17271  C   ILE B1126      40.029   1.314 -16.733  1.00  0.730          C  
ATOM  17272  O   ILE B1126      39.981   0.961 -15.545  1.00  0.980          O  
ATOM  17273  CB  ILE B1126      38.449   0.341 -18.384  1.00  1.040          C  
ATOM  17274  CG1 ILE B1126      37.475  -0.072 -17.239  1.00  1.040          C  
ATOM  17275  CG2 ILE B1126      38.308  -0.591 -19.601  1.00  1.040          C  
ATOM  17276  CD1 ILE B1126      36.039   0.072 -17.570  1.00  1.040          C  
ATOM  17277  H   ILE B1126      39.946  -1.413 -16.557  1.00  0.850          H  
ATOM  17278  HA  ILE B1126      40.570   0.614 -18.660  1.00  0.910          H  
ATOM  17279  HB  ILE B1126      38.201   1.364 -18.677  1.00  1.250          H  
ATOM  17280 1HG1 ILE B1126      37.677  -1.090 -16.968  1.00  1.250          H  
ATOM  17281 2HG1 ILE B1126      37.653   0.556 -16.371  1.00  1.250          H  
ATOM  17282 1HG2 ILE B1126      37.304  -0.564 -20.006  1.00  1.250          H  
ATOM  17283 2HG2 ILE B1126      39.006  -0.276 -20.376  1.00  1.250          H  
ATOM  17284 3HG2 ILE B1126      38.536  -1.597 -19.303  1.00  1.250          H  
ATOM  17285 1HD1 ILE B1126      35.437  -0.224 -16.712  1.00  1.250          H  
ATOM  17286 2HD1 ILE B1126      35.828   1.115 -17.821  1.00  1.250          H  
ATOM  17287 3HD1 ILE B1126      35.797  -0.555 -18.404  1.00  1.250          H  
ATOM  17288  N   SER B1127      40.111   2.578 -17.104  1.00  1.030          N  
ATOM  17289  CA  SER B1127      40.015   3.619 -16.118  1.00  1.180          C  
ATOM  17290  C   SER B1127      38.606   3.462 -15.565  1.00  1.090          C  
ATOM  17291  O   SER B1127      37.690   3.190 -16.334  1.00  1.750          O  
ATOM  17292  CB  SER B1127      40.242   4.992 -16.739  1.00  1.590          C  
ATOM  17293  OG  SER B1127      40.062   6.020 -15.796  1.00  1.590          O  
ATOM  17294  H   SER B1127      40.193   2.813 -18.085  1.00  1.240          H  
ATOM  17295  HA  SER B1127      40.758   3.444 -15.343  1.00  1.420          H  
ATOM  17296 1HB  SER B1127      41.254   5.042 -17.135  1.00  1.910          H  
ATOM  17297 2HB  SER B1127      39.558   5.139 -17.574  1.00  1.910          H  
ATOM  17298  HG  SER B1127      40.413   6.840 -16.203  1.00  1.910          H  
ATOM  17299  N   PRO B1128      38.392   3.679 -14.276  1.00  0.900          N  
ATOM  17300  CA  PRO B1128      39.273   4.107 -13.222  1.00  0.940          C  
ATOM  17301  C   PRO B1128      39.868   3.056 -12.275  1.00  0.930          C  
ATOM  17302  O   PRO B1128      40.090   3.415 -11.130  1.00  1.270          O  
ATOM  17303  CB  PRO B1128      38.306   4.993 -12.468  1.00  1.410          C  
ATOM  17304  CG  PRO B1128      37.009   4.227 -12.529  1.00  1.410          C  
ATOM  17305  CD  PRO B1128      37.034   3.497 -13.835  1.00  1.410          C  
ATOM  17306  HA  PRO B1128      40.071   4.731 -13.642  1.00  1.130          H  
ATOM  17307 1HB  PRO B1128      38.670   5.158 -11.483  1.00  1.690          H  
ATOM  17308 2HB  PRO B1128      38.232   5.961 -12.951  1.00  1.690          H  
ATOM  17309 1HG  PRO B1128      36.938   3.572 -11.681  1.00  1.690          H  
ATOM  17310 2HG  PRO B1128      36.156   4.913 -12.478  1.00  1.690          H  
ATOM  17311 1HD  PRO B1128      36.822   2.429 -13.695  1.00  1.690          H  
ATOM  17312 2HD  PRO B1128      36.357   3.955 -14.521  1.00  1.690          H  
ATOM  17313  N   PHE B1129      40.072   1.773 -12.640  1.00  1.050          N  
ATOM  17314  CA  PHE B1129      40.554   0.902 -11.541  1.00  1.150          C  
ATOM  17315  C   PHE B1129      41.760   0.027 -11.947  1.00  1.000          C  
ATOM  17316  O   PHE B1129      42.013  -1.042 -11.370  1.00  1.430          O  
ATOM  17317  CB  PHE B1129      39.417  -0.035 -11.098  1.00  1.570          C  
ATOM  17318  CG  PHE B1129      38.040   0.633 -10.755  1.00  1.570          C  
ATOM  17319  CD1 PHE B1129      37.839   1.514  -9.685  1.00  1.570          C  
ATOM  17320  CD2 PHE B1129      36.923   0.302 -11.524  1.00  1.570          C  
ATOM  17321  CE1 PHE B1129      36.574   2.032  -9.411  1.00  1.570          C  
ATOM  17322  CE2 PHE B1129      35.668   0.826 -11.245  1.00  1.570          C  
ATOM  17323  CZ  PHE B1129      35.497   1.692 -10.187  1.00  1.570          C  
ATOM  17324  H   PHE B1129      39.923   1.413 -13.592  1.00  1.260          H  
ATOM  17325  HA  PHE B1129      40.862   1.509 -10.693  1.00  1.380          H  
ATOM  17326 1HB  PHE B1129      39.241  -0.785 -11.879  1.00  1.880          H  
ATOM  17327 2HB  PHE B1129      39.745  -0.580 -10.206  1.00  1.880          H  
ATOM  17328  HD1 PHE B1129      38.679   1.807  -9.068  1.00  1.880          H  
ATOM  17329  HD2 PHE B1129      37.044  -0.399 -12.361  1.00  1.880          H  
ATOM  17330  HE1 PHE B1129      36.433   2.709  -8.579  1.00  1.880          H  
ATOM  17331  HE2 PHE B1129      34.809   0.540 -11.858  1.00  1.880          H  
ATOM  17332  HZ  PHE B1129      34.510   2.099  -9.965  1.00  1.880          H  
ATOM  17333  N   SER B1130      42.586   0.562 -12.830  1.00  1.090          N  
ATOM  17334  CA  SER B1130      43.777  -0.111 -13.331  1.00  1.310          C  
ATOM  17335  C   SER B1130      44.827   0.942 -13.615  1.00  1.300          C  
ATOM  17336  O   SER B1130      45.274   1.125 -14.748  1.00  1.880          O  
ATOM  17337  CB  SER B1130      43.458  -0.913 -14.581  1.00  1.750          C  
ATOM  17338  OG  SER B1130      44.538  -1.738 -14.944  1.00  1.750          O  
ATOM  17339  H   SER B1130      42.342   1.462 -13.220  1.00  1.310          H  
ATOM  17340  HA  SER B1130      44.162  -0.785 -12.565  1.00  1.570          H  
ATOM  17341 1HB  SER B1130      42.572  -1.531 -14.407  1.00  2.100          H  
ATOM  17342 2HB  SER B1130      43.218  -0.241 -15.406  1.00  2.100          H  
ATOM  17343  HG  SER B1130      44.313  -2.078 -15.847  1.00  2.100          H  
ATOM  17344  N   TYR B1131      45.162   1.706 -12.594  1.00  1.260          N  
ATOM  17345  CA  TYR B1131      46.070   2.815 -12.776  1.00  1.420          C  
ATOM  17346  C   TYR B1131      47.319   2.735 -11.931  1.00  1.430          C  
ATOM  17347  O   TYR B1131      47.310   2.228 -10.806  1.00  2.160          O  
ATOM  17348  CB  TYR B1131      45.287   4.097 -12.481  1.00  1.920          C  
ATOM  17349  CG  TYR B1131      44.665   4.163 -11.063  1.00  1.920          C  
ATOM  17350  CD1 TYR B1131      45.326   4.779 -10.002  1.00  1.920          C  
ATOM  17351  CD2 TYR B1131      43.408   3.603 -10.845  1.00  1.920          C  
ATOM  17352  CE1 TYR B1131      44.708   4.842  -8.742  1.00  1.920          C  
ATOM  17353  CE2 TYR B1131      42.811   3.662  -9.594  1.00  1.920          C  
ATOM  17354  CZ  TYR B1131      43.439   4.275  -8.547  1.00  1.920          C  
ATOM  17355  OH  TYR B1131      42.804   4.352  -7.306  1.00  1.920          O  
ATOM  17356  H   TYR B1131      44.783   1.512 -11.679  1.00  1.510          H  
ATOM  17357  HA  TYR B1131      46.392   2.835 -13.816  1.00  1.700          H  
ATOM  17358 1HB  TYR B1131      45.955   4.960 -12.598  1.00  2.310          H  
ATOM  17359 2HB  TYR B1131      44.487   4.207 -13.209  1.00  2.310          H  
ATOM  17360  HD1 TYR B1131      46.311   5.227 -10.157  1.00  2.310          H  
ATOM  17361  HD2 TYR B1131      42.880   3.128 -11.659  1.00  2.310          H  
ATOM  17362  HE1 TYR B1131      45.209   5.343  -7.916  1.00  2.310          H  
ATOM  17363  HE2 TYR B1131      41.823   3.232  -9.434  1.00  2.310          H  
ATOM  17364  HH  TYR B1131      41.896   3.928  -7.353  1.00  2.310          H  
ATOM  17365  N   THR B1132      48.394   3.254 -12.498  1.00  1.440          N  
ATOM  17366  CA  THR B1132      49.665   3.397 -11.824  1.00  2.130          C  
ATOM  17367  C   THR B1132      50.564   4.287 -12.670  1.00  2.170          C  
ATOM  17368  O   THR B1132      50.409   4.343 -13.894  1.00  2.540          O  
ATOM  17369  CB  THR B1132      50.361   2.065 -11.548  1.00  2.710          C  
ATOM  17370  OG1 THR B1132      51.428   2.329 -10.703  1.00  2.710          O  
ATOM  17371  CG2 THR B1132      50.921   1.433 -12.825  1.00  2.710          C  
ATOM  17372  H   THR B1132      48.312   3.620 -13.436  1.00  1.730          H  
ATOM  17373  HA  THR B1132      49.504   3.899 -10.870  1.00  2.560          H  
ATOM  17374  HB  THR B1132      49.674   1.373 -11.068  1.00  3.250          H  
ATOM  17375  HG1 THR B1132      51.091   2.537  -9.831  1.00  3.250          H  
ATOM  17376 1HG2 THR B1132      51.431   0.502 -12.563  1.00  3.250          H  
ATOM  17377 2HG2 THR B1132      50.106   1.224 -13.516  1.00  3.250          H  
ATOM  17378 3HG2 THR B1132      51.638   2.101 -13.300  1.00  3.250          H  
ATOM  17379  N   ALA B1133      51.543   4.921 -12.049  1.00  2.290          N  
ATOM  17380  CA  ALA B1133      52.482   5.750 -12.777  1.00  2.640          C  
ATOM  17381  C   ALA B1133      53.148   4.969 -13.916  1.00  3.010          C  
ATOM  17382  O   ALA B1133      53.647   3.871 -13.655  1.00  3.380          O  
ATOM  17383  CB  ALA B1133      53.570   6.235 -11.834  1.00  3.560          C  
ATOM  17384  H   ALA B1133      51.606   4.847 -11.046  1.00  2.750          H  
ATOM  17385  HA  ALA B1133      51.933   6.602 -13.151  1.00  3.170          H  
ATOM  17386 1HB  ALA B1133      54.264   6.882 -12.374  1.00  4.270          H  
ATOM  17387 2HB  ALA B1133      53.111   6.796 -11.020  1.00  4.270          H  
ATOM  17388 3HB  ALA B1133      54.110   5.380 -11.432  1.00  4.270          H  
ATOM  17389  N   PRO B1134      53.288   5.548 -15.146  1.00  3.410          N  
ATOM  17390  CA  PRO B1134      53.924   4.955 -16.324  1.00  3.470          C  
ATOM  17391  C   PRO B1134      55.258   4.323 -15.975  1.00  3.340          C  
ATOM  17392  O   PRO B1134      55.581   3.235 -16.463  1.00  3.320          O  
ATOM  17393  CB  PRO B1134      54.103   6.168 -17.239  1.00  5.210          C  
ATOM  17394  CG  PRO B1134      52.936   7.055 -16.892  1.00  5.210          C  
ATOM  17395  CD  PRO B1134      52.750   6.894 -15.395  1.00  5.210          C  
ATOM  17396  HA  PRO B1134      53.242   4.230 -16.778  1.00  4.160          H  
ATOM  17397 1HB  PRO B1134      55.080   6.644 -17.060  1.00  6.250          H  
ATOM  17398 2HB  PRO B1134      54.093   5.848 -18.292  1.00  6.250          H  
ATOM  17399 1HG  PRO B1134      53.152   8.095 -17.186  1.00  6.250          H  
ATOM  17400 2HG  PRO B1134      52.045   6.746 -17.461  1.00  6.250          H  
ATOM  17401 1HD  PRO B1134      53.304   7.622 -14.819  1.00  6.250          H  
ATOM  17402 2HD  PRO B1134      51.664   6.933 -15.205  1.00  6.250          H  
ATOM  17403  N   ARG B1135      55.993   4.969 -15.060  1.00  3.600          N  
ATOM  17404  CA  ARG B1135      57.251   4.460 -14.541  1.00  3.990          C  
ATOM  17405  C   ARG B1135      57.266   2.949 -14.329  1.00  3.680          C  
ATOM  17406  O   ARG B1135      58.293   2.301 -14.561  1.00  4.010          O  
ATOM  17407  CB  ARG B1135      57.593   5.156 -13.227  1.00  5.430          C  
ATOM  17408  CG  ARG B1135      58.784   4.549 -12.446  1.00  5.430          C  
ATOM  17409  CD  ARG B1135      60.094   4.633 -13.131  1.00  5.430          C  
ATOM  17410  NE  ARG B1135      61.112   3.929 -12.353  1.00  5.430          N  
ATOM  17411  CZ  ARG B1135      61.335   2.584 -12.399  1.00  5.430          C  
ATOM  17412  NH1 ARG B1135      60.609   1.800 -13.186  1.00  5.430          N  
ATOM  17413  NH2 ARG B1135      62.288   2.050 -11.642  1.00  5.430          N  
ATOM  17414  H   ARG B1135      55.696   5.892 -14.750  1.00  4.320          H  
ATOM  17415  HA  ARG B1135      58.025   4.707 -15.268  1.00  4.790          H  
ATOM  17416 1HB  ARG B1135      57.820   6.203 -13.425  1.00  6.520          H  
ATOM  17417 2HB  ARG B1135      56.719   5.133 -12.573  1.00  6.520          H  
ATOM  17418 1HG  ARG B1135      58.881   5.087 -11.505  1.00  6.520          H  
ATOM  17419 2HG  ARG B1135      58.595   3.507 -12.224  1.00  6.520          H  
ATOM  17420 1HD  ARG B1135      60.055   4.199 -14.124  1.00  6.520          H  
ATOM  17421 2HD  ARG B1135      60.389   5.680 -13.209  1.00  6.520          H  
ATOM  17422  HE  ARG B1135      61.693   4.483 -11.735  1.00  6.520          H  
ATOM  17423 1HH1 ARG B1135      59.860   2.192 -13.782  1.00  6.520          H  
ATOM  17424 2HH1 ARG B1135      60.778   0.807 -13.211  1.00  6.520          H  
ATOM  17425 1HH2 ARG B1135      62.846   2.639 -11.038  1.00  6.520          H  
ATOM  17426 2HH2 ARG B1135      62.458   1.055 -11.669  1.00  6.520          H  
ATOM  17427  N   TYR B1136      56.173   2.390 -13.806  1.00  3.330          N  
ATOM  17428  CA  TYR B1136      56.141   0.974 -13.534  1.00  3.400          C  
ATOM  17429  C   TYR B1136      54.846   0.336 -14.013  1.00  2.840          C  
ATOM  17430  O   TYR B1136      54.355  -0.633 -13.440  1.00  3.040          O  
ATOM  17431  CB  TYR B1136      56.466   0.714 -12.075  1.00  4.730          C  
ATOM  17432  CG  TYR B1136      55.613   1.378 -11.048  1.00  4.730          C  
ATOM  17433  CD1 TYR B1136      54.509   0.732 -10.560  1.00  4.730          C  
ATOM  17434  CD2 TYR B1136      55.962   2.622 -10.558  1.00  4.730          C  
ATOM  17435  CE1 TYR B1136      53.774   1.298  -9.567  1.00  4.730          C  
ATOM  17436  CE2 TYR B1136      55.215   3.205  -9.574  1.00  4.730          C  
ATOM  17437  CZ  TYR B1136      54.127   2.542  -9.065  1.00  4.730          C  
ATOM  17438  OH  TYR B1136      53.382   3.105  -8.054  1.00  4.730          O  
ATOM  17439  H   TYR B1136      55.330   2.948 -13.618  1.00  4.000          H  
ATOM  17440  HA  TYR B1136      56.936   0.504 -14.109  1.00  4.080          H  
ATOM  17441 1HB  TYR B1136      56.425  -0.361 -11.893  1.00  5.680          H  
ATOM  17442 2HB  TYR B1136      57.491   1.028 -11.898  1.00  5.680          H  
ATOM  17443  HD1 TYR B1136      54.234  -0.237 -10.943  1.00  5.680          H  
ATOM  17444  HD2 TYR B1136      56.825   3.131 -10.936  1.00  5.680          H  
ATOM  17445  HE1 TYR B1136      52.907   0.765  -9.172  1.00  5.680          H  
ATOM  17446  HE2 TYR B1136      55.494   4.179  -9.181  1.00  5.680          H  
ATOM  17447  HH  TYR B1136      52.732   2.473  -7.747  1.00  5.680          H  
ATOM  17448  N   GLN B1137      54.307   0.832 -15.122  1.00  2.560          N  
ATOM  17449  CA  GLN B1137      53.071   0.274 -15.681  1.00  2.500          C  
ATOM  17450  C   GLN B1137      53.247  -1.180 -16.125  1.00  2.100          C  
ATOM  17451  O   GLN B1137      52.272  -1.911 -16.291  1.00  2.250          O  
ATOM  17452  CB  GLN B1137      52.555   1.130 -16.835  1.00  3.520          C  
ATOM  17453  CG  GLN B1137      53.411   1.103 -18.087  1.00  3.520          C  
ATOM  17454  CD  GLN B1137      52.937   2.093 -19.112  1.00  3.520          C  
ATOM  17455  OE1 GLN B1137      51.737   2.205 -19.376  1.00  3.520          O  
ATOM  17456  NE2 GLN B1137      53.872   2.827 -19.705  1.00  3.520          N  
ATOM  17457  H   GLN B1137      54.759   1.635 -15.571  1.00  3.070          H  
ATOM  17458  HA  GLN B1137      52.316   0.281 -14.903  1.00  3.000          H  
ATOM  17459 1HB  GLN B1137      51.554   0.798 -17.110  1.00  4.230          H  
ATOM  17460 2HB  GLN B1137      52.469   2.151 -16.495  1.00  4.230          H  
ATOM  17461 1HG  GLN B1137      54.442   1.343 -17.829  1.00  4.230          H  
ATOM  17462 2HG  GLN B1137      53.353   0.111 -18.532  1.00  4.230          H  
ATOM  17463 1HE2 GLN B1137      53.614   3.500 -20.401  1.00  4.230          H  
ATOM  17464 2HE2 GLN B1137      54.838   2.704 -19.461  1.00  4.230          H  
ATOM  17465  N   THR B1138      54.503  -1.598 -16.312  1.00  1.910          N  
ATOM  17466  CA  THR B1138      54.859  -2.944 -16.716  1.00  2.070          C  
ATOM  17467  C   THR B1138      55.100  -3.838 -15.493  1.00  1.800          C  
ATOM  17468  O   THR B1138      55.384  -5.032 -15.626  1.00  2.280          O  
ATOM  17469  CB  THR B1138      56.106  -2.923 -17.613  1.00  2.830          C  
ATOM  17470  OG1 THR B1138      57.208  -2.356 -16.887  1.00  2.830          O  
ATOM  17471  CG2 THR B1138      55.831  -2.067 -18.850  1.00  2.830          C  
ATOM  17472  H   THR B1138      55.260  -0.945 -16.169  1.00  2.290          H  
ATOM  17473  HA  THR B1138      54.032  -3.364 -17.286  1.00  2.480          H  
ATOM  17474  HB  THR B1138      56.356  -3.940 -17.912  1.00  3.400          H  
ATOM  17475  HG1 THR B1138      58.031  -2.569 -17.344  1.00  3.400          H  
ATOM  17476 1HG2 THR B1138      56.717  -2.054 -19.484  1.00  3.400          H  
ATOM  17477 2HG2 THR B1138      54.993  -2.491 -19.401  1.00  3.400          H  
ATOM  17478 3HG2 THR B1138      55.591  -1.052 -18.550  1.00  3.400          H  
ATOM  17479  N   ASN B1139      54.972  -3.256 -14.297  1.00  1.440          N  
ATOM  17480  CA  ASN B1139      55.114  -3.950 -13.028  1.00  1.440          C  
ATOM  17481  C   ASN B1139      54.135  -3.336 -12.034  1.00  1.260          C  
ATOM  17482  O   ASN B1139      54.537  -2.548 -11.168  1.00  1.370          O  
ATOM  17483  CB  ASN B1139      56.516  -3.873 -12.462  1.00  2.020          C  
ATOM  17484  CG  ASN B1139      56.635  -4.727 -11.190  1.00  2.020          C  
ATOM  17485  OD1 ASN B1139      55.612  -5.082 -10.564  1.00  2.020          O  
ATOM  17486  ND2 ASN B1139      57.854  -5.045 -10.798  1.00  2.020          N  
ATOM  17487  H   ASN B1139      54.724  -2.269 -14.257  1.00  1.730          H  
ATOM  17488  HA  ASN B1139      54.887  -5.003 -13.165  1.00  1.730          H  
ATOM  17489 1HB  ASN B1139      57.229  -4.227 -13.207  1.00  2.420          H  
ATOM  17490 2HB  ASN B1139      56.767  -2.839 -12.225  1.00  2.420          H  
ATOM  17491 1HD2 ASN B1139      57.997  -5.606  -9.946  1.00  2.420          H  
ATOM  17492 2HD2 ASN B1139      58.645  -4.737 -11.328  1.00  2.420          H  
ATOM  17493  N   PRO B1140      52.877  -3.790 -12.039  1.00  1.210          N  
ATOM  17494  CA  PRO B1140      51.768  -3.307 -11.241  1.00  1.280          C  
ATOM  17495  C   PRO B1140      52.035  -3.395  -9.750  1.00  1.380          C  
ATOM  17496  O   PRO B1140      51.338  -2.780  -8.945  1.00  1.980          O  
ATOM  17497  CB  PRO B1140      50.635  -4.265 -11.627  1.00  1.920          C  
ATOM  17498  CG  PRO B1140      51.000  -4.789 -12.980  1.00  1.920          C  
ATOM  17499  CD  PRO B1140      52.488  -4.901 -12.965  1.00  1.920          C  
ATOM  17500  HA  PRO B1140      51.534  -2.271 -11.535  1.00  1.540          H  
ATOM  17501 1HB  PRO B1140      50.573  -5.068 -10.884  1.00  2.300          H  
ATOM  17502 2HB  PRO B1140      49.665  -3.742 -11.613  1.00  2.300          H  
ATOM  17503 1HG  PRO B1140      50.511  -5.766 -13.119  1.00  2.300          H  
ATOM  17504 2HG  PRO B1140      50.621  -4.117 -13.771  1.00  2.300          H  
ATOM  17505 1HD  PRO B1140      52.801  -5.883 -12.568  1.00  2.300          H  
ATOM  17506 2HD  PRO B1140      52.825  -4.736 -13.994  1.00  2.300          H  
ATOM  17507  N   CYS B1141      53.011  -4.210  -9.367  1.00  1.030          N  
ATOM  17508  CA  CYS B1141      53.304  -4.442  -7.962  1.00  1.110          C  
ATOM  17509  C   CYS B1141      54.760  -4.213  -7.638  1.00  1.310          C  
ATOM  17510  O   CYS B1141      55.297  -4.812  -6.676  1.00  1.510          O  
ATOM  17511  CB  CYS B1141      52.913  -5.882  -7.654  1.00  1.520          C  
ATOM  17512  SG  CYS B1141      53.772  -7.056  -8.753  1.00  1.520          S  
ATOM  17513  H   CYS B1141      53.625  -4.659 -10.046  1.00  1.240          H  
ATOM  17514  HA  CYS B1141      52.687  -3.759  -7.368  1.00  1.330          H  
ATOM  17515 1HB  CYS B1141      53.171  -6.126  -6.624  1.00  1.830          H  
ATOM  17516 2HB  CYS B1141      51.850  -6.017  -7.772  1.00  1.830          H  
ATOM  17517  N   ILE B1142      55.374  -3.199  -8.233  1.00  1.320          N  
ATOM  17518  CA  ILE B1142      56.785  -2.852  -8.011  1.00  1.510          C  
ATOM  17519  C   ILE B1142      57.149  -2.534  -6.550  1.00  1.690          C  
ATOM  17520  O   ILE B1142      58.320  -2.555  -6.181  1.00  1.770          O  
ATOM  17521  CB  ILE B1142      57.192  -1.637  -8.885  1.00  2.040          C  
ATOM  17522  CG1 ILE B1142      58.741  -1.548  -9.036  1.00  2.040          C  
ATOM  17523  CG2 ILE B1142      56.686  -0.346  -8.214  1.00  2.040          C  
ATOM  17524  CD1 ILE B1142      59.223  -0.609 -10.152  1.00  2.040          C  
ATOM  17525  H   ILE B1142      54.870  -2.755  -9.019  1.00  1.580          H  
ATOM  17526  HA  ILE B1142      57.386  -3.711  -8.316  1.00  1.810          H  
ATOM  17527  HB  ILE B1142      56.745  -1.739  -9.873  1.00  2.450          H  
ATOM  17528 1HG1 ILE B1142      59.170  -1.196  -8.099  1.00  2.450          H  
ATOM  17529 2HG1 ILE B1142      59.121  -2.547  -9.237  1.00  2.450          H  
ATOM  17530 1HG2 ILE B1142      56.944   0.502  -8.813  1.00  2.450          H  
ATOM  17531 2HG2 ILE B1142      55.609  -0.397  -8.110  1.00  2.450          H  
ATOM  17532 3HG2 ILE B1142      57.134  -0.204  -7.238  1.00  2.450          H  
ATOM  17533 1HD1 ILE B1142      60.311  -0.623 -10.184  1.00  2.450          H  
ATOM  17534 2HD1 ILE B1142      58.827  -0.960 -11.106  1.00  2.450          H  
ATOM  17535 3HD1 ILE B1142      58.888   0.406  -9.974  1.00  2.450          H  
ATOM  17536  N   GLY B1143      56.156  -2.173  -5.734  1.00  2.060          N  
ATOM  17537  CA  GLY B1143      56.377  -1.803  -4.335  1.00  2.370          C  
ATOM  17538  C   GLY B1143      56.502  -2.989  -3.382  1.00  2.380          C  
ATOM  17539  O   GLY B1143      56.687  -2.808  -2.176  1.00  2.770          O  
ATOM  17540  H   GLY B1143      55.220  -2.175  -6.109  1.00  2.470          H  
ATOM  17541 1HA  GLY B1143      57.279  -1.195  -4.270  1.00  2.840          H  
ATOM  17542 2HA  GLY B1143      55.554  -1.172  -4.005  1.00  2.840          H  
ATOM  17543  N   TYR B1144      56.402  -4.192  -3.916  1.00  2.140          N  
ATOM  17544  CA  TYR B1144      56.458  -5.403  -3.118  1.00  2.320          C  
ATOM  17545  C   TYR B1144      57.805  -6.126  -3.269  1.00  2.350          C  
ATOM  17546  O   TYR B1144      58.525  -5.936  -4.248  1.00  2.550          O  
ATOM  17547  CB  TYR B1144      55.254  -6.259  -3.470  1.00  3.180          C  
ATOM  17548  CG  TYR B1144      53.953  -5.639  -3.014  1.00  3.180          C  
ATOM  17549  CD1 TYR B1144      53.271  -4.753  -3.849  1.00  3.180          C  
ATOM  17550  CD2 TYR B1144      53.440  -5.945  -1.767  1.00  3.180          C  
ATOM  17551  CE1 TYR B1144      52.092  -4.179  -3.431  1.00  3.180          C  
ATOM  17552  CE2 TYR B1144      52.260  -5.372  -1.351  1.00  3.180          C  
ATOM  17553  CZ  TYR B1144      51.589  -4.495  -2.172  1.00  3.180          C  
ATOM  17554  OH  TYR B1144      50.420  -3.930  -1.740  1.00  3.180          O  
ATOM  17555  H   TYR B1144      56.241  -4.265  -4.924  1.00  2.570          H  
ATOM  17556  HA  TYR B1144      56.365  -5.122  -2.070  1.00  2.780          H  
ATOM  17557 1HB  TYR B1144      55.200  -6.326  -4.528  1.00  3.810          H  
ATOM  17558 2HB  TYR B1144      55.348  -7.260  -3.057  1.00  3.810          H  
ATOM  17559  HD1 TYR B1144      53.668  -4.512  -4.826  1.00  3.810          H  
ATOM  17560  HD2 TYR B1144      53.968  -6.636  -1.113  1.00  3.810          H  
ATOM  17561  HE1 TYR B1144      51.560  -3.485  -4.080  1.00  3.810          H  
ATOM  17562  HE2 TYR B1144      51.857  -5.611  -0.365  1.00  3.810          H  
ATOM  17563  HH  TYR B1144      50.208  -4.269  -0.867  1.00  3.810          H  
ATOM  17564  N   LYS B1145      58.162  -6.905  -2.248  1.00  2.710          N  
ATOM  17565  CA  LYS B1145      59.430  -7.633  -2.192  1.00  3.030          C  
ATOM  17566  C   LYS B1145      59.540  -8.814  -3.151  1.00  2.950          C  
ATOM  17567  O   LYS B1145      58.540  -9.428  -3.518  1.00  3.490          O  
ATOM  17568  CB  LYS B1145      59.689  -8.099  -0.764  1.00  4.110          C  
ATOM  17569  CG  LYS B1145      59.931  -6.949   0.209  1.00  4.110          C  
ATOM  17570  CD  LYS B1145      60.222  -7.447   1.614  1.00  4.110          C  
ATOM  17571  CE  LYS B1145      60.465  -6.285   2.568  1.00  4.110          C  
ATOM  17572  NZ  LYS B1145      60.746  -6.747   3.956  1.00  4.110          N  
ATOM  17573  H   LYS B1145      57.518  -7.006  -1.479  1.00  3.250          H  
ATOM  17574  HA  LYS B1145      60.218  -6.928  -2.456  1.00  3.640          H  
ATOM  17575 1HB  LYS B1145      58.835  -8.673  -0.409  1.00  4.940          H  
ATOM  17576 2HB  LYS B1145      60.560  -8.758  -0.740  1.00  4.940          H  
ATOM  17577 1HG  LYS B1145      60.773  -6.353  -0.142  1.00  4.940          H  
ATOM  17578 2HG  LYS B1145      59.048  -6.307   0.236  1.00  4.940          H  
ATOM  17579 1HD  LYS B1145      59.377  -8.033   1.977  1.00  4.940          H  
ATOM  17580 2HD  LYS B1145      61.105  -8.087   1.598  1.00  4.940          H  
ATOM  17581 1HE  LYS B1145      61.315  -5.703   2.211  1.00  4.940          H  
ATOM  17582 2HE  LYS B1145      59.583  -5.646   2.581  1.00  4.940          H  
ATOM  17583 1HZ  LYS B1145      60.900  -5.945   4.551  1.00  4.940          H  
ATOM  17584 2HZ  LYS B1145      59.959  -7.276   4.299  1.00  4.940          H  
ATOM  17585 3HZ  LYS B1145      61.571  -7.329   3.956  1.00  4.940          H  
ATOM  17586  N   LEU B1146      60.795  -9.136  -3.514  1.00  2.800          N  
ATOM  17587  CA  LEU B1146      61.161 -10.251  -4.404  1.00  3.170          C  
ATOM  17588  C   LEU B1146      60.632 -10.045  -5.814  1.00  3.200          C  
ATOM  17589  O   LEU B1146      60.288 -11.008  -6.500  1.00  3.800          O  
ATOM  17590  CB  LEU B1146      60.615 -11.576  -3.849  1.00  4.290          C  
ATOM  17591  CG  LEU B1146      61.006 -11.934  -2.384  1.00  4.290          C  
ATOM  17592  CD1 LEU B1146      60.329 -13.236  -2.005  1.00  4.290          C  
ATOM  17593  CD2 LEU B1146      62.530 -12.052  -2.240  1.00  4.290          C  
ATOM  17594  H   LEU B1146      61.542  -8.566  -3.142  1.00  3.360          H  
ATOM  17595  HA  LEU B1146      62.247 -10.303  -4.471  1.00  3.800          H  
ATOM  17596 1HB  LEU B1146      59.534 -11.573  -3.917  1.00  5.150          H  
ATOM  17597 2HB  LEU B1146      60.977 -12.381  -4.488  1.00  5.150          H  
ATOM  17598  HG  LEU B1146      60.639 -11.165  -1.712  1.00  5.150          H  
ATOM  17599 1HD1 LEU B1146      60.579 -13.487  -0.972  1.00  5.150          H  
ATOM  17600 2HD1 LEU B1146      59.248 -13.125  -2.097  1.00  5.150          H  
ATOM  17601 3HD1 LEU B1146      60.671 -14.031  -2.663  1.00  5.150          H  
ATOM  17602 1HD2 LEU B1146      62.773 -12.309  -1.208  1.00  5.150          H  
ATOM  17603 2HD2 LEU B1146      62.899 -12.832  -2.904  1.00  5.150          H  
ATOM  17604 3HD2 LEU B1146      63.009 -11.111  -2.488  1.00  5.150          H  
ATOM  17605  N   PHE B1147      60.645  -8.777  -6.229  1.00  3.020          N  
ATOM  17606  CA  PHE B1147      60.215  -8.132  -7.483  1.00  3.250          C  
ATOM  17607  C   PHE B1147      58.757  -7.615  -7.563  1.00  2.810          C  
ATOM  17608  O   PHE B1147      58.589  -6.549  -8.170  1.00  2.870          O  
ATOM  17609  CB  PHE B1147      60.461  -9.037  -8.703  1.00  4.460          C  
ATOM  17610  CG  PHE B1147      61.914  -9.269  -8.999  1.00  4.460          C  
ATOM  17611  CD1 PHE B1147      62.521 -10.484  -8.716  1.00  4.460          C  
ATOM  17612  CD2 PHE B1147      62.686  -8.260  -9.561  1.00  4.460          C  
ATOM  17613  CE1 PHE B1147      63.856 -10.684  -8.985  1.00  4.460          C  
ATOM  17614  CE2 PHE B1147      64.023  -8.460  -9.831  1.00  4.460          C  
ATOM  17615  CZ  PHE B1147      64.607  -9.674  -9.541  1.00  4.460          C  
ATOM  17616  H   PHE B1147      61.014  -8.121  -5.554  1.00  3.620          H  
ATOM  17617  HA  PHE B1147      60.857  -7.260  -7.614  1.00  3.900          H  
ATOM  17618 1HB  PHE B1147      59.970  -9.994  -8.594  1.00  5.350          H  
ATOM  17619 2HB  PHE B1147      60.013  -8.576  -9.578  1.00  5.350          H  
ATOM  17620  HD1 PHE B1147      61.927 -11.289  -8.276  1.00  5.350          H  
ATOM  17621  HD2 PHE B1147      62.224  -7.298  -9.789  1.00  5.350          H  
ATOM  17622  HE1 PHE B1147      64.317 -11.645  -8.757  1.00  5.350          H  
ATOM  17623  HE2 PHE B1147      64.620  -7.658 -10.271  1.00  5.350          H  
ATOM  17624  HZ  PHE B1147      65.664  -9.834  -9.753  1.00  5.350          H  
ATOM  17625  N   PRO B1148      57.694  -8.288  -7.056  1.00  2.950          N  
ATOM  17626  CA  PRO B1148      57.384  -9.660  -6.690  1.00  2.930          C  
ATOM  17627  C   PRO B1148      56.995 -10.210  -8.033  1.00  2.420          C  
ATOM  17628  O   PRO B1148      57.027  -9.454  -9.003  1.00  2.990          O  
ATOM  17629  CB  PRO B1148      56.179  -9.558  -5.770  1.00  4.400          C  
ATOM  17630  CG  PRO B1148      55.467  -8.483  -6.332  1.00  4.400          C  
ATOM  17631  CD  PRO B1148      56.580  -7.461  -6.798  1.00  4.400          C  
ATOM  17632  HA  PRO B1148      58.175 -10.199  -6.218  1.00  3.520          H  
ATOM  17633 1HB  PRO B1148      55.610 -10.494  -5.773  1.00  5.270          H  
ATOM  17634 2HB  PRO B1148      56.496  -9.360  -4.742  1.00  5.270          H  
ATOM  17635 1HG  PRO B1148      54.910  -8.916  -7.157  1.00  5.270          H  
ATOM  17636 2HG  PRO B1148      54.727  -8.100  -5.652  1.00  5.270          H  
ATOM  17637 1HD  PRO B1148      56.325  -6.949  -7.716  1.00  5.270          H  
ATOM  17638 2HD  PRO B1148      56.845  -6.747  -6.021  1.00  5.270          H  
ATOM  17639  N   ASN B1149      56.607 -11.454  -8.126  1.00  1.750          N  
ATOM  17640  CA  ASN B1149      56.079 -11.897  -9.401  1.00  1.620          C  
ATOM  17641  C   ASN B1149      54.555 -11.718  -9.445  1.00  1.500          C  
ATOM  17642  O   ASN B1149      53.844 -12.375  -8.683  1.00  2.050          O  
ATOM  17643  CB  ASN B1149      56.466 -13.335  -9.653  1.00  2.320          C  
ATOM  17644  CG  ASN B1149      57.953 -13.498  -9.820  1.00  2.320          C  
ATOM  17645  OD1 ASN B1149      58.591 -12.764 -10.585  1.00  2.320          O  
ATOM  17646  ND2 ASN B1149      58.520 -14.451  -9.118  1.00  2.320          N  
ATOM  17647  H   ASN B1149      56.636 -12.075  -7.328  1.00  2.100          H  
ATOM  17648  HA  ASN B1149      56.502 -11.282 -10.196  1.00  1.940          H  
ATOM  17649 1HB  ASN B1149      56.134 -13.951  -8.819  1.00  2.780          H  
ATOM  17650 2HB  ASN B1149      55.965 -13.695 -10.551  1.00  2.780          H  
ATOM  17651 1HD2 ASN B1149      59.508 -14.604  -9.189  1.00  2.780          H  
ATOM  17652 2HD2 ASN B1149      57.972 -15.024  -8.510  1.00  2.780          H  
ATOM  17653  N   CYS B1150      54.042 -10.862 -10.343  1.00  0.970          N  
ATOM  17654  CA  CYS B1150      52.589 -10.649 -10.412  1.00  0.850          C  
ATOM  17655  C   CYS B1150      52.174 -10.469 -11.873  1.00  0.820          C  
ATOM  17656  O   CYS B1150      53.013 -10.350 -12.770  1.00  0.910          O  
ATOM  17657  CB  CYS B1150      52.087  -9.432  -9.582  1.00  1.240          C  
ATOM  17658  SG  CYS B1150      52.512  -7.759 -10.174  1.00  1.240          S  
ATOM  17659  H   CYS B1150      54.664 -10.341 -10.949  1.00  1.160          H  
ATOM  17660  HA  CYS B1150      52.084 -11.535 -10.028  1.00  1.020          H  
ATOM  17661 1HB  CYS B1150      51.022  -9.470  -9.489  1.00  1.490          H  
ATOM  17662 2HB  CYS B1150      52.479  -9.531  -8.572  1.00  1.490          H  
ATOM  17663  N   VAL B1151      50.872 -10.488 -12.082  1.00  0.750          N  
ATOM  17664  CA  VAL B1151      50.210 -10.461 -13.377  1.00  0.760          C  
ATOM  17665  C   VAL B1151      49.660  -9.078 -13.791  1.00  0.690          C  
ATOM  17666  O   VAL B1151      49.193  -8.337 -12.935  1.00  0.720          O  
ATOM  17667  CB  VAL B1151      49.067 -11.512 -13.309  1.00  1.060          C  
ATOM  17668  CG1 VAL B1151      48.258 -11.582 -14.563  1.00  1.060          C  
ATOM  17669  CG2 VAL B1151      49.666 -12.834 -13.020  1.00  1.060          C  
ATOM  17670  H   VAL B1151      50.297 -10.580 -11.249  1.00  0.900          H  
ATOM  17671  HA  VAL B1151      50.930 -10.830 -14.095  1.00  0.910          H  
ATOM  17672  HB  VAL B1151      48.389 -11.247 -12.506  1.00  1.270          H  
ATOM  17673 1HG1 VAL B1151      47.480 -12.332 -14.442  1.00  1.270          H  
ATOM  17674 2HG1 VAL B1151      47.803 -10.643 -14.751  1.00  1.270          H  
ATOM  17675 3HG1 VAL B1151      48.892 -11.857 -15.397  1.00  1.270          H  
ATOM  17676 1HG2 VAL B1151      48.871 -13.570 -12.945  1.00  1.270          H  
ATOM  17677 2HG2 VAL B1151      50.349 -13.114 -13.822  1.00  1.270          H  
ATOM  17678 3HG2 VAL B1151      50.207 -12.789 -12.083  1.00  1.270          H  
ATOM  17679  N   PRO B1152      49.814  -8.642 -15.058  1.00  0.660          N  
ATOM  17680  CA  PRO B1152      49.224  -7.430 -15.624  1.00  0.630          C  
ATOM  17681  C   PRO B1152      47.703  -7.489 -15.500  1.00  0.610          C  
ATOM  17682  O   PRO B1152      47.131  -8.574 -15.527  1.00  0.670          O  
ATOM  17683  CB  PRO B1152      49.672  -7.476 -17.088  1.00  0.950          C  
ATOM  17684  CG  PRO B1152      50.930  -8.310 -17.083  1.00  0.950          C  
ATOM  17685  CD  PRO B1152      50.726  -9.344 -15.993  1.00  0.950          C  
ATOM  17686  HA  PRO B1152      49.627  -6.546 -15.110  1.00  0.760          H  
ATOM  17687 1HB  PRO B1152      48.864  -7.906 -17.705  1.00  1.130          H  
ATOM  17688 2HB  PRO B1152      49.842  -6.453 -17.461  1.00  1.130          H  
ATOM  17689 1HG  PRO B1152      51.082  -8.769 -18.074  1.00  1.130          H  
ATOM  17690 2HG  PRO B1152      51.806  -7.667 -16.898  1.00  1.130          H  
ATOM  17691 1HD  PRO B1152      50.270 -10.252 -16.397  1.00  1.130          H  
ATOM  17692 2HD  PRO B1152      51.716  -9.519 -15.539  1.00  1.130          H  
ATOM  17693  N   SER B1153      47.043  -6.345 -15.391  1.00  0.570          N  
ATOM  17694  CA  SER B1153      45.590  -6.328 -15.242  1.00  0.550          C  
ATOM  17695  C   SER B1153      44.855  -7.051 -16.365  1.00  0.600          C  
ATOM  17696  O   SER B1153      45.242  -6.991 -17.535  1.00  0.640          O  
ATOM  17697  CB  SER B1153      45.092  -4.890 -15.213  1.00  0.780          C  
ATOM  17698  OG  SER B1153      45.571  -4.183 -14.099  1.00  0.780          O  
ATOM  17699  H   SER B1153      47.533  -5.461 -15.383  1.00  0.680          H  
ATOM  17700  HA  SER B1153      45.338  -6.815 -14.298  1.00  0.660          H  
ATOM  17701 1HB  SER B1153      45.414  -4.385 -16.125  1.00  0.930          H  
ATOM  17702 2HB  SER B1153      44.000  -4.881 -15.214  1.00  0.930          H  
ATOM  17703  HG  SER B1153      45.215  -3.271 -14.199  1.00  0.930          H  
ATOM  17704  N   PHE B1154      43.779  -7.736 -15.988  1.00  0.650          N  
ATOM  17705  CA  PHE B1154      42.911  -8.425 -16.926  1.00  0.750          C  
ATOM  17706  C   PHE B1154      41.530  -8.530 -16.295  1.00  0.770          C  
ATOM  17707  O   PHE B1154      41.409  -8.382 -15.074  1.00  1.430          O  
ATOM  17708  CB  PHE B1154      43.437  -9.823 -17.262  1.00  1.010          C  
ATOM  17709  CG  PHE B1154      43.394 -10.821 -16.128  1.00  1.010          C  
ATOM  17710  CD1 PHE B1154      42.300 -11.671 -15.998  1.00  1.010          C  
ATOM  17711  CD2 PHE B1154      44.420 -10.925 -15.207  1.00  1.010          C  
ATOM  17712  CE1 PHE B1154      42.230 -12.594 -14.999  1.00  1.010          C  
ATOM  17713  CE2 PHE B1154      44.344 -11.859 -14.190  1.00  1.010          C  
ATOM  17714  CZ  PHE B1154      43.242 -12.690 -14.098  1.00  1.010          C  
ATOM  17715  H   PHE B1154      43.536  -7.759 -15.010  1.00  0.780          H  
ATOM  17716  HA  PHE B1154      42.838  -7.837 -17.843  1.00  0.900          H  
ATOM  17717 1HB  PHE B1154      42.870 -10.234 -18.093  1.00  1.210          H  
ATOM  17718 2HB  PHE B1154      44.475  -9.733 -17.589  1.00  1.210          H  
ATOM  17719  HD1 PHE B1154      41.484 -11.601 -16.712  1.00  1.210          H  
ATOM  17720  HD2 PHE B1154      45.290 -10.260 -15.290  1.00  1.210          H  
ATOM  17721  HE1 PHE B1154      41.364 -13.250 -14.926  1.00  1.210          H  
ATOM  17722  HE2 PHE B1154      45.151 -11.941 -13.459  1.00  1.210          H  
ATOM  17723  HZ  PHE B1154      43.173 -13.411 -13.310  1.00  1.210          H  
ATOM  17724  N   GLY B1155      40.525  -8.857 -17.118  1.00  0.650          N  
ATOM  17725  CA  GLY B1155      39.145  -9.041 -16.668  1.00  0.550          C  
ATOM  17726  C   GLY B1155      38.881 -10.496 -16.368  1.00  0.530          C  
ATOM  17727  O   GLY B1155      39.240 -10.996 -15.303  1.00  0.570          O  
ATOM  17728  H   GLY B1155      40.719  -8.952 -18.104  1.00  0.780          H  
ATOM  17729 1HA  GLY B1155      38.967  -8.463 -15.772  1.00  0.660          H  
ATOM  17730 2HA  GLY B1155      38.461  -8.684 -17.434  1.00  0.660          H  
ATOM  17731  N   PHE B1156      38.155 -11.170 -17.247  1.00  0.510          N  
ATOM  17732  CA  PHE B1156      37.872 -12.586 -17.030  1.00  0.480          C  
ATOM  17733  C   PHE B1156      38.594 -13.486 -18.023  1.00  0.510          C  
ATOM  17734  O   PHE B1156      38.638 -13.215 -19.234  1.00  0.530          O  
ATOM  17735  CB  PHE B1156      36.358 -12.868 -17.028  1.00  0.680          C  
ATOM  17736  CG  PHE B1156      36.018 -14.355 -17.046  1.00  0.680          C  
ATOM  17737  CD1 PHE B1156      36.351 -15.196 -16.002  1.00  0.680          C  
ATOM  17738  CD2 PHE B1156      35.343 -14.905 -18.114  1.00  0.680          C  
ATOM  17739  CE1 PHE B1156      36.051 -16.535 -16.047  1.00  0.680          C  
ATOM  17740  CE2 PHE B1156      35.035 -16.252 -18.137  1.00  0.680          C  
ATOM  17741  CZ  PHE B1156      35.394 -17.062 -17.108  1.00  0.680          C  
ATOM  17742  H   PHE B1156      37.840 -10.716 -18.091  1.00  0.610          H  
ATOM  17743  HA  PHE B1156      38.238 -12.858 -16.039  1.00  0.580          H  
ATOM  17744 1HB  PHE B1156      35.912 -12.429 -16.140  1.00  0.820          H  
ATOM  17745 2HB  PHE B1156      35.890 -12.404 -17.884  1.00  0.820          H  
ATOM  17746  HD1 PHE B1156      36.884 -14.799 -15.146  1.00  0.820          H  
ATOM  17747  HD2 PHE B1156      35.048 -14.269 -18.948  1.00  0.820          H  
ATOM  17748  HE1 PHE B1156      36.350 -17.178 -15.245  1.00  0.820          H  
ATOM  17749  HE2 PHE B1156      34.507 -16.671 -18.983  1.00  0.820          H  
ATOM  17750  HZ  PHE B1156      35.160 -18.128 -17.134  1.00  0.820          H  
ATOM  17751  N   ARG B1157      39.173 -14.561 -17.484  1.00  0.520          N  
ATOM  17752  CA  ARG B1157      39.836 -15.587 -18.268  1.00  0.540          C  
ATOM  17753  C   ARG B1157      39.376 -16.996 -17.902  1.00  0.530          C  
ATOM  17754  O   ARG B1157      39.114 -17.324 -16.739  1.00  0.530          O  
ATOM  17755  CB  ARG B1157      41.344 -15.561 -18.048  1.00  0.750          C  
ATOM  17756  CG  ARG B1157      42.085 -14.346 -18.540  1.00  0.750          C  
ATOM  17757  CD  ARG B1157      43.551 -14.462 -18.210  1.00  0.750          C  
ATOM  17758  NE  ARG B1157      44.320 -13.275 -18.592  1.00  0.750          N  
ATOM  17759  CZ  ARG B1157      44.822 -13.033 -19.824  1.00  0.750          C  
ATOM  17760  NH1 ARG B1157      44.619 -13.886 -20.813  1.00  0.750          N  
ATOM  17761  NH2 ARG B1157      45.519 -11.925 -20.047  1.00  0.750          N  
ATOM  17762  H   ARG B1157      39.159 -14.663 -16.462  1.00  0.620          H  
ATOM  17763  HA  ARG B1157      39.618 -15.413 -19.320  1.00  0.650          H  
ATOM  17764 1HB  ARG B1157      41.543 -15.652 -16.978  1.00  0.900          H  
ATOM  17765 2HB  ARG B1157      41.787 -16.436 -18.532  1.00  0.900          H  
ATOM  17766 1HG  ARG B1157      41.964 -14.269 -19.623  1.00  0.900          H  
ATOM  17767 2HG  ARG B1157      41.678 -13.466 -18.075  1.00  0.900          H  
ATOM  17768 1HD  ARG B1157      43.651 -14.587 -17.129  1.00  0.900          H  
ATOM  17769 2HD  ARG B1157      43.974 -15.330 -18.707  1.00  0.900          H  
ATOM  17770  HE  ARG B1157      44.510 -12.588 -17.867  1.00  0.900          H  
ATOM  17771 1HH1 ARG B1157      44.071 -14.726 -20.679  1.00  0.900          H  
ATOM  17772 2HH1 ARG B1157      44.966 -13.676 -21.764  1.00  0.900          H  
ATOM  17773 1HH2 ARG B1157      45.686 -11.261 -19.303  1.00  0.900          H  
ATOM  17774 2HH2 ARG B1157      45.892 -11.742 -20.973  1.00  0.900          H  
ATOM  17775  N   HIS B1158      39.410 -17.869 -18.890  1.00  0.570          N  
ATOM  17776  CA  HIS B1158      39.156 -19.288 -18.686  1.00  0.570          C  
ATOM  17777  C   HIS B1158      40.470 -20.028 -18.859  1.00  0.600          C  
ATOM  17778  O   HIS B1158      41.262 -19.687 -19.738  1.00  0.630          O  
ATOM  17779  CB  HIS B1158      38.024 -19.746 -19.602  1.00  0.800          C  
ATOM  17780  CG  HIS B1158      37.811 -21.188 -19.694  1.00  0.800          C  
ATOM  17781  ND1 HIS B1158      37.484 -21.970 -18.625  1.00  0.800          N  
ATOM  17782  CD2 HIS B1158      37.784 -21.985 -20.770  1.00  0.800          C  
ATOM  17783  CE1 HIS B1158      37.292 -23.205 -19.048  1.00  0.800          C  
ATOM  17784  NE2 HIS B1158      37.445 -23.223 -20.346  1.00  0.800          N  
ATOM  17785  H   HIS B1158      39.604 -17.522 -19.839  1.00  0.680          H  
ATOM  17786  HA  HIS B1158      38.824 -19.462 -17.664  1.00  0.680          H  
ATOM  17787 1HB  HIS B1158      37.095 -19.321 -19.216  1.00  0.960          H  
ATOM  17788 2HB  HIS B1158      38.140 -19.356 -20.586  1.00  0.960          H  
ATOM  17789  HD2 HIS B1158      37.961 -21.684 -21.799  1.00  0.960          H  
ATOM  17790  HE1 HIS B1158      37.007 -24.054 -18.440  1.00  0.960          H  
ATOM  17791  HE2 HIS B1158      37.298 -24.026 -20.970  1.00  0.960          H  
ATOM  17792  N   LEU B1159      40.805 -20.909 -17.911  1.00  0.590          N  
ATOM  17793  CA  LEU B1159      42.100 -21.571 -17.977  1.00  0.620          C  
ATOM  17794  C   LEU B1159      42.008 -23.063 -18.283  1.00  0.610          C  
ATOM  17795  O   LEU B1159      42.754 -23.585 -19.116  1.00  0.630          O  
ATOM  17796  CB  LEU B1159      42.819 -21.415 -16.620  1.00  0.860          C  
ATOM  17797  CG  LEU B1159      43.575 -20.054 -16.259  1.00  0.860          C  
ATOM  17798  CD1 LEU B1159      44.499 -19.604 -17.387  1.00  0.860          C  
ATOM  17799  CD2 LEU B1159      42.550 -18.947 -15.898  1.00  0.860          C  
ATOM  17800  H   LEU B1159      40.162 -21.170 -17.161  1.00  0.710          H  
ATOM  17801  HA  LEU B1159      42.682 -21.120 -18.771  1.00  0.740          H  
ATOM  17802 1HB  LEU B1159      42.070 -21.557 -15.853  1.00  1.030          H  
ATOM  17803 2HB  LEU B1159      43.550 -22.226 -16.529  1.00  1.030          H  
ATOM  17804  HG  LEU B1159      44.206 -20.242 -15.390  1.00  1.030          H  
ATOM  17805 1HD1 LEU B1159      45.024 -18.701 -17.072  1.00  1.030          H  
ATOM  17806 2HD1 LEU B1159      45.228 -20.391 -17.595  1.00  1.030          H  
ATOM  17807 3HD1 LEU B1159      43.933 -19.385 -18.286  1.00  1.030          H  
ATOM  17808 1HD2 LEU B1159      43.092 -18.046 -15.612  1.00  1.030          H  
ATOM  17809 2HD2 LEU B1159      41.912 -18.718 -16.739  1.00  1.030          H  
ATOM  17810 3HD2 LEU B1159      41.942 -19.274 -15.060  1.00  1.030          H  
ATOM  17811  N   LEU B1160      41.108 -23.752 -17.581  1.00  0.610          N  
ATOM  17812  CA  LEU B1160      40.992 -25.197 -17.683  1.00  0.610          C  
ATOM  17813  C   LEU B1160      39.557 -25.691 -17.883  1.00  0.590          C  
ATOM  17814  O   LEU B1160      38.715 -25.518 -16.995  1.00  0.570          O  
ATOM  17815  CB  LEU B1160      41.508 -25.799 -16.367  1.00  0.850          C  
ATOM  17816  CG  LEU B1160      41.437 -27.345 -16.159  1.00  0.850          C  
ATOM  17817  CD1 LEU B1160      42.327 -28.072 -17.155  1.00  0.850          C  
ATOM  17818  CD2 LEU B1160      41.852 -27.665 -14.739  1.00  0.850          C  
ATOM  17819  H   LEU B1160      40.514 -23.248 -16.924  1.00  0.730          H  
ATOM  17820  HA  LEU B1160      41.641 -25.524 -18.484  1.00  0.730          H  
ATOM  17821 1HB  LEU B1160      42.523 -25.485 -16.235  1.00  1.020          H  
ATOM  17822 2HB  LEU B1160      40.937 -25.365 -15.584  1.00  1.020          H  
ATOM  17823  HG  LEU B1160      40.418 -27.684 -16.309  1.00  1.020          H  
ATOM  17824 1HD1 LEU B1160      42.248 -29.146 -16.979  1.00  1.020          H  
ATOM  17825 2HD1 LEU B1160      42.014 -27.858 -18.161  1.00  1.020          H  
ATOM  17826 3HD1 LEU B1160      43.360 -27.759 -17.022  1.00  1.020          H  
ATOM  17827 1HD2 LEU B1160      41.786 -28.748 -14.578  1.00  1.020          H  
ATOM  17828 2HD2 LEU B1160      42.882 -27.336 -14.585  1.00  1.020          H  
ATOM  17829 3HD2 LEU B1160      41.193 -27.154 -14.037  1.00  1.020          H  
ATOM  17830  N   PRO B1161      39.233 -26.341 -19.008  1.00  0.630          N  
ATOM  17831  CA  PRO B1161      37.946 -26.955 -19.267  1.00  0.620          C  
ATOM  17832  C   PRO B1161      37.714 -28.016 -18.213  1.00  0.610          C  
ATOM  17833  O   PRO B1161      38.669 -28.622 -17.733  1.00  0.640          O  
ATOM  17834  CB  PRO B1161      38.113 -27.549 -20.664  1.00  0.930          C  
ATOM  17835  CG  PRO B1161      39.211 -26.723 -21.302  1.00  0.930          C  
ATOM  17836  CD  PRO B1161      40.152 -26.366 -20.165  1.00  0.930          C  
ATOM  17837  HA  PRO B1161      37.141 -26.207 -19.253  1.00  0.740          H  
ATOM  17838 1HB  PRO B1161      38.349 -28.623 -20.587  1.00  1.120          H  
ATOM  17839 2HB  PRO B1161      37.153 -27.470 -21.207  1.00  1.120          H  
ATOM  17840 1HG  PRO B1161      39.702 -27.293 -22.104  1.00  1.120          H  
ATOM  17841 2HG  PRO B1161      38.767 -25.830 -21.774  1.00  1.120          H  
ATOM  17842 1HD  PRO B1161      40.921 -27.137 -20.050  1.00  1.120          H  
ATOM  17843 2HD  PRO B1161      40.571 -25.360 -20.367  1.00  1.120          H  
ATOM  17844  N   LEU B1162      36.465 -28.264 -17.881  1.00  0.590          N  
ATOM  17845  CA  LEU B1162      36.148 -29.288 -16.900  1.00  0.590          C  
ATOM  17846  C   LEU B1162      36.752 -30.606 -17.332  1.00  0.610          C  
ATOM  17847  O   LEU B1162      36.421 -31.122 -18.400  1.00  0.620          O  
ATOM  17848  CB  LEU B1162      34.622 -29.436 -16.854  1.00  0.830          C  
ATOM  17849  CG  LEU B1162      33.808 -28.304 -16.221  1.00  0.830          C  
ATOM  17850  CD1 LEU B1162      32.418 -28.469 -16.614  1.00  0.830          C  
ATOM  17851  CD2 LEU B1162      33.866 -28.390 -14.733  1.00  0.830          C  
ATOM  17852  H   LEU B1162      35.715 -27.742 -18.347  1.00  0.710          H  
ATOM  17853  HA  LEU B1162      36.554 -29.018 -15.936  1.00  0.710          H  
ATOM  17854 1HB  LEU B1162      34.266 -29.551 -17.885  1.00  0.990          H  
ATOM  17855 2HB  LEU B1162      34.378 -30.335 -16.323  1.00  0.990          H  
ATOM  17856  HG  LEU B1162      34.176 -27.341 -16.555  1.00  0.990          H  
ATOM  17857 1HD1 LEU B1162      31.822 -27.692 -16.170  1.00  0.990          H  
ATOM  17858 2HD1 LEU B1162      32.371 -28.400 -17.676  1.00  0.990          H  
ATOM  17859 3HD1 LEU B1162      32.070 -29.437 -16.303  1.00  0.990          H  
ATOM  17860 1HD2 LEU B1162      33.259 -27.596 -14.305  1.00  0.990          H  
ATOM  17861 2HD2 LEU B1162      33.486 -29.356 -14.391  1.00  0.990          H  
ATOM  17862 3HD2 LEU B1162      34.858 -28.280 -14.419  1.00  0.990          H  
ATOM  17863  N   THR B1163      37.590 -31.201 -16.487  1.00  0.620          N  
ATOM  17864  CA  THR B1163      38.178 -32.468 -16.888  1.00  0.640          C  
ATOM  17865  C   THR B1163      38.147 -33.595 -15.886  1.00  0.650          C  
ATOM  17866  O   THR B1163      37.846 -33.424 -14.697  1.00  0.640          O  
ATOM  17867  CB  THR B1163      39.629 -32.274 -17.328  1.00  0.890          C  
ATOM  17868  OG1 THR B1163      40.101 -33.525 -17.902  1.00  0.890          O  
ATOM  17869  CG2 THR B1163      40.509 -31.833 -16.128  1.00  0.890          C  
ATOM  17870  H   THR B1163      37.879 -30.726 -15.627  1.00  0.740          H  
ATOM  17871  HA  THR B1163      37.630 -32.826 -17.758  1.00  0.770          H  
ATOM  17872  HB  THR B1163      39.668 -31.498 -18.096  1.00  1.070          H  
ATOM  17873  HG1 THR B1163      40.876 -33.329 -18.456  1.00  1.070          H  
ATOM  17874 1HG2 THR B1163      41.524 -31.702 -16.472  1.00  1.070          H  
ATOM  17875 2HG2 THR B1163      40.136 -30.883 -15.730  1.00  1.070          H  
ATOM  17876 3HG2 THR B1163      40.489 -32.578 -15.341  1.00  1.070          H  
ATOM  17877  N   ASP B1164      38.548 -34.759 -16.393  1.00  0.660          N  
ATOM  17878  CA  ASP B1164      38.641 -35.995 -15.625  1.00  0.670          C  
ATOM  17879  C   ASP B1164      40.034 -36.070 -15.024  1.00  0.680          C  
ATOM  17880  O   ASP B1164      40.272 -36.660 -13.964  1.00  0.690          O  
ATOM  17881  CB  ASP B1164      38.392 -37.209 -16.526  1.00  0.930          C  
ATOM  17882  CG  ASP B1164      36.990 -37.209 -17.161  1.00  0.930          C  
ATOM  17883  OD1 ASP B1164      36.013 -37.075 -16.476  1.00  0.930          O  
ATOM  17884  OD2 ASP B1164      36.917 -37.329 -18.358  1.00  0.930          O  
ATOM  17885  H   ASP B1164      38.796 -34.753 -17.383  1.00  0.790          H  
ATOM  17886  HA  ASP B1164      37.902 -35.977 -14.820  1.00  0.800          H  
ATOM  17887 1HB  ASP B1164      39.137 -37.232 -17.320  1.00  1.120          H  
ATOM  17888 2HB  ASP B1164      38.509 -38.123 -15.942  1.00  1.120          H  
ATOM  17889  N   ARG B1165      40.977 -35.442 -15.712  1.00  0.690          N  
ATOM  17890  CA  ARG B1165      42.352 -35.437 -15.269  1.00  0.700          C  
ATOM  17891  C   ARG B1165      42.517 -34.401 -14.171  1.00  0.690          C  
ATOM  17892  O   ARG B1165      43.035 -33.306 -14.404  1.00  0.710          O  
ATOM  17893  CB  ARG B1165      43.298 -35.129 -16.419  1.00  0.980          C  
ATOM  17894  CG  ARG B1165      44.769 -35.196 -16.035  1.00  0.980          C  
ATOM  17895  CD  ARG B1165      45.687 -34.981 -17.155  1.00  0.980          C  
ATOM  17896  NE  ARG B1165      47.064 -35.010 -16.679  1.00  0.980          N  
ATOM  17897  CZ  ARG B1165      48.168 -34.889 -17.440  1.00  0.980          C  
ATOM  17898  NH1 ARG B1165      48.083 -34.732 -18.753  1.00  0.980          N  
ATOM  17899  NH2 ARG B1165      49.346 -34.929 -16.847  1.00  0.980          N  
ATOM  17900  H   ARG B1165      40.727 -34.992 -16.590  1.00  0.830          H  
ATOM  17901  HA  ARG B1165      42.599 -36.419 -14.865  1.00  0.840          H  
ATOM  17902 1HB  ARG B1165      43.127 -35.834 -17.228  1.00  1.170          H  
ATOM  17903 2HB  ARG B1165      43.094 -34.128 -16.803  1.00  1.170          H  
ATOM  17904 1HG  ARG B1165      45.010 -34.443 -15.293  1.00  1.170          H  
ATOM  17905 2HG  ARG B1165      44.987 -36.178 -15.613  1.00  1.170          H  
ATOM  17906 1HD  ARG B1165      45.556 -35.769 -17.894  1.00  1.170          H  
ATOM  17907 2HD  ARG B1165      45.494 -34.008 -17.601  1.00  1.170          H  
ATOM  17908  HE  ARG B1165      47.211 -35.128 -15.650  1.00  1.170          H  
ATOM  17909 1HH1 ARG B1165      47.182 -34.702 -19.205  1.00  1.170          H  
ATOM  17910 2HH1 ARG B1165      48.923 -34.643 -19.307  1.00  1.170          H  
ATOM  17911 1HH2 ARG B1165      49.389 -35.050 -15.832  1.00  1.170          H  
ATOM  17912 2HH2 ARG B1165      50.192 -34.840 -17.383  1.00  1.170          H  
ATOM  17913  N   VAL B1166      42.088 -34.778 -12.968  1.00  0.670          N  
ATOM  17914  CA  VAL B1166      42.049 -33.888 -11.806  1.00  0.680          C  
ATOM  17915  C   VAL B1166      43.429 -33.343 -11.406  1.00  0.730          C  
ATOM  17916  O   VAL B1166      43.526 -32.231 -10.874  1.00  0.730          O  
ATOM  17917  CB  VAL B1166      41.355 -34.592 -10.610  1.00  0.950          C  
ATOM  17918  CG1 VAL B1166      39.887 -34.904 -10.989  1.00  0.950          C  
ATOM  17919  CG2 VAL B1166      42.086 -35.878 -10.236  1.00  0.950          C  
ATOM  17920  H   VAL B1166      41.669 -35.710 -12.940  1.00  0.800          H  
ATOM  17921  HA  VAL B1166      41.421 -33.035 -12.071  1.00  0.820          H  
ATOM  17922  HB  VAL B1166      41.351 -33.919  -9.752  1.00  1.140          H  
ATOM  17923 1HG1 VAL B1166      39.383 -35.377 -10.160  1.00  1.140          H  
ATOM  17924 2HG1 VAL B1166      39.374 -33.985 -11.248  1.00  1.140          H  
ATOM  17925 3HG1 VAL B1166      39.855 -35.567 -11.837  1.00  1.140          H  
ATOM  17926 1HG2 VAL B1166      41.578 -36.344  -9.396  1.00  1.140          H  
ATOM  17927 2HG2 VAL B1166      42.087 -36.564 -11.082  1.00  1.140          H  
ATOM  17928 3HG2 VAL B1166      43.103 -35.661  -9.955  1.00  1.140          H  
ATOM  17929  N   ASP B1167      44.511 -34.052 -11.728  1.00  0.780          N  
ATOM  17930  CA  ASP B1167      45.821 -33.510 -11.432  1.00  0.850          C  
ATOM  17931  C   ASP B1167      46.131 -32.250 -12.248  1.00  0.820          C  
ATOM  17932  O   ASP B1167      46.999 -31.456 -11.860  1.00  0.840          O  
ATOM  17933  CB  ASP B1167      46.869 -34.595 -11.603  1.00  1.160          C  
ATOM  17934  CG  ASP B1167      46.769 -35.239 -12.935  1.00  1.160          C  
ATOM  17935  OD1 ASP B1167      45.804 -35.976 -13.104  1.00  1.160          O  
ATOM  17936  OD2 ASP B1167      47.605 -35.017 -13.786  1.00  1.160          O  
ATOM  17937  H   ASP B1167      44.461 -34.982 -12.167  1.00  0.940          H  
ATOM  17938  HA  ASP B1167      45.836 -33.215 -10.390  1.00  1.020          H  
ATOM  17939 1HB  ASP B1167      47.865 -34.167 -11.488  1.00  1.390          H  
ATOM  17940 2HB  ASP B1167      46.740 -35.353 -10.831  1.00  1.390          H  
ATOM  17941  N   SER B1168      45.410 -32.028 -13.358  1.00  0.800          N  
ATOM  17942  CA  SER B1168      45.637 -30.828 -14.136  1.00  0.810          C  
ATOM  17943  C   SER B1168      44.995 -29.645 -13.427  1.00  0.730          C  
ATOM  17944  O   SER B1168      45.330 -28.496 -13.707  1.00  0.710          O  
ATOM  17945  CB  SER B1168      45.074 -30.947 -15.534  1.00  1.130          C  
ATOM  17946  OG  SER B1168      43.689 -30.951 -15.512  1.00  1.130          O  
ATOM  17947  H   SER B1168      44.687 -32.680 -13.665  1.00  0.960          H  
ATOM  17948  HA  SER B1168      46.708 -30.657 -14.208  1.00  0.970          H  
ATOM  17949 1HB  SER B1168      45.427 -30.109 -16.135  1.00  1.360          H  
ATOM  17950 2HB  SER B1168      45.434 -31.863 -15.997  1.00  1.360          H  
ATOM  17951  HG  SER B1168      43.434 -31.846 -15.218  1.00  1.360          H  
ATOM  17952  N   PHE B1169      44.082 -29.906 -12.478  1.00  0.720          N  
ATOM  17953  CA  PHE B1169      43.461 -28.840 -11.731  1.00  0.670          C  
ATOM  17954  C   PHE B1169      44.559 -28.272 -10.884  1.00  0.660          C  
ATOM  17955  O   PHE B1169      44.792 -27.061 -10.875  1.00  0.640          O  
ATOM  17956  CB  PHE B1169      42.336 -29.334 -10.829  1.00  0.960          C  
ATOM  17957  CG  PHE B1169      41.604 -28.233 -10.135  1.00  0.960          C  
ATOM  17958  CD1 PHE B1169      40.412 -27.760 -10.644  1.00  0.960          C  
ATOM  17959  CD2 PHE B1169      42.116 -27.623  -8.992  1.00  0.960          C  
ATOM  17960  CE1 PHE B1169      39.756 -26.748 -10.005  1.00  0.960          C  
ATOM  17961  CE2 PHE B1169      41.454 -26.612  -8.386  1.00  0.960          C  
ATOM  17962  CZ  PHE B1169      40.276 -26.178  -8.883  1.00  0.960          C  
ATOM  17963  H   PHE B1169      43.844 -30.859 -12.220  1.00  0.860          H  
ATOM  17964  HA  PHE B1169      43.097 -28.067 -12.396  1.00  0.800          H  
ATOM  17965 1HB  PHE B1169      41.621 -29.901 -11.427  1.00  1.150          H  
ATOM  17966 2HB  PHE B1169      42.730 -30.006 -10.077  1.00  1.150          H  
ATOM  17967  HD1 PHE B1169      39.986 -28.207 -11.551  1.00  1.150          H  
ATOM  17968  HD2 PHE B1169      43.064 -27.950  -8.564  1.00  1.150          H  
ATOM  17969  HE1 PHE B1169      38.816 -26.391 -10.383  1.00  1.150          H  
ATOM  17970  HE2 PHE B1169      41.872 -26.153  -7.485  1.00  1.150          H  
ATOM  17971  HZ  PHE B1169      39.749 -25.381  -8.386  1.00  1.150          H  
ATOM  17972  N   ASN B1170      45.259 -29.178 -10.169  1.00  0.700          N  
ATOM  17973  CA  ASN B1170      46.326 -28.723  -9.283  1.00  0.720          C  
ATOM  17974  C   ASN B1170      47.377 -27.957 -10.072  1.00  0.730          C  
ATOM  17975  O   ASN B1170      47.819 -26.887  -9.646  1.00  0.740          O  
ATOM  17976  CB  ASN B1170      47.071 -29.851  -8.578  1.00  1.000          C  
ATOM  17977  CG  ASN B1170      46.361 -30.575  -7.454  1.00  1.000          C  
ATOM  17978  OD1 ASN B1170      45.262 -30.277  -6.979  1.00  1.000          O  
ATOM  17979  ND2 ASN B1170      47.054 -31.562  -6.953  1.00  1.000          N  
ATOM  17980  H   ASN B1170      44.994 -30.166 -10.254  1.00  0.840          H  
ATOM  17981  HA  ASN B1170      45.905 -28.054  -8.531  1.00  0.860          H  
ATOM  17982 1HB  ASN B1170      47.347 -30.597  -9.327  1.00  1.200          H  
ATOM  17983 2HB  ASN B1170      48.005 -29.449  -8.183  1.00  1.200          H  
ATOM  17984 1HD2 ASN B1170      46.686 -32.099  -6.179  1.00  1.200          H  
ATOM  17985 2HD2 ASN B1170      47.954 -31.779  -7.327  1.00  1.200          H  
ATOM  17986  N   GLU B1171      47.758 -28.473 -11.247  1.00  0.750          N  
ATOM  17987  CA  GLU B1171      48.784 -27.788 -12.024  1.00  0.770          C  
ATOM  17988  C   GLU B1171      48.358 -26.428 -12.554  1.00  0.760          C  
ATOM  17989  O   GLU B1171      49.145 -25.476 -12.504  1.00  0.800          O  
ATOM  17990  CB  GLU B1171      49.258 -28.676 -13.177  1.00  1.070          C  
ATOM  17991  CG  GLU B1171      50.112 -29.853 -12.720  1.00  1.070          C  
ATOM  17992  CD  GLU B1171      51.417 -29.363 -12.152  1.00  1.070          C  
ATOM  17993  OE1 GLU B1171      52.157 -28.750 -12.882  1.00  1.070          O  
ATOM  17994  OE2 GLU B1171      51.657 -29.532 -10.982  1.00  1.070          O  
ATOM  17995  H   GLU B1171      47.385 -29.376 -11.558  1.00  0.900          H  
ATOM  17996  HA  GLU B1171      49.637 -27.628 -11.366  1.00  0.920          H  
ATOM  17997 1HB  GLU B1171      48.394 -29.064 -13.710  1.00  1.280          H  
ATOM  17998 2HB  GLU B1171      49.838 -28.081 -13.881  1.00  1.280          H  
ATOM  17999 1HG  GLU B1171      49.571 -30.418 -11.959  1.00  1.280          H  
ATOM  18000 2HG  GLU B1171      50.301 -30.512 -13.566  1.00  1.280          H  
ATOM  18001  N   GLU B1172      47.120 -26.280 -13.015  1.00  0.720          N  
ATOM  18002  CA  GLU B1172      46.753 -24.972 -13.521  1.00  0.720          C  
ATOM  18003  C   GLU B1172      46.679 -23.944 -12.396  1.00  0.690          C  
ATOM  18004  O   GLU B1172      47.104 -22.796 -12.583  1.00  0.700          O  
ATOM  18005  CB  GLU B1172      45.450 -25.044 -14.321  1.00  1.010          C  
ATOM  18006  CG  GLU B1172      45.603 -25.801 -15.672  1.00  1.010          C  
ATOM  18007  CD  GLU B1172      46.597 -25.166 -16.595  1.00  1.010          C  
ATOM  18008  OE1 GLU B1172      46.603 -23.969 -16.686  1.00  1.010          O  
ATOM  18009  OE2 GLU B1172      47.374 -25.882 -17.206  1.00  1.010          O  
ATOM  18010  H   GLU B1172      46.474 -27.073 -13.088  1.00  0.860          H  
ATOM  18011  HA  GLU B1172      47.534 -24.644 -14.204  1.00  0.860          H  
ATOM  18012 1HB  GLU B1172      44.697 -25.574 -13.729  1.00  1.210          H  
ATOM  18013 2HB  GLU B1172      45.072 -24.041 -14.518  1.00  1.210          H  
ATOM  18014 1HG  GLU B1172      45.928 -26.816 -15.468  1.00  1.210          H  
ATOM  18015 2HG  GLU B1172      44.663 -25.856 -16.168  1.00  1.210          H  
ATOM  18016  N   VAL B1173      46.193 -24.346 -11.215  1.00  0.670          N  
ATOM  18017  CA  VAL B1173      46.110 -23.373 -10.136  1.00  0.630          C  
ATOM  18018  C   VAL B1173      47.500 -23.098  -9.543  1.00  0.740          C  
ATOM  18019  O   VAL B1173      47.772 -21.980  -9.120  1.00  1.180          O  
ATOM  18020  CB  VAL B1173      45.085 -23.768  -9.046  1.00  0.900          C  
ATOM  18021  CG1 VAL B1173      43.713 -23.956  -9.692  1.00  0.900          C  
ATOM  18022  CG2 VAL B1173      45.495 -25.006  -8.282  1.00  0.900          C  
ATOM  18023  H   VAL B1173      45.840 -25.304 -11.104  1.00  0.800          H  
ATOM  18024  HA  VAL B1173      45.740 -22.440 -10.562  1.00  0.760          H  
ATOM  18025  HB  VAL B1173      45.009 -22.951  -8.364  1.00  1.080          H  
ATOM  18026 1HG1 VAL B1173      42.972 -24.179  -8.929  1.00  1.080          H  
ATOM  18027 2HG1 VAL B1173      43.445 -23.046 -10.197  1.00  1.080          H  
ATOM  18028 3HG1 VAL B1173      43.742 -24.772 -10.413  1.00  1.080          H  
ATOM  18029 1HG2 VAL B1173      44.747 -25.234  -7.521  1.00  1.080          H  
ATOM  18030 2HG2 VAL B1173      45.572 -25.824  -8.951  1.00  1.080          H  
ATOM  18031 3HG2 VAL B1173      46.441 -24.846  -7.800  1.00  1.080          H  
ATOM  18032  N   ARG B1174      48.382 -24.114  -9.508  1.00  0.770          N  
ATOM  18033  CA  ARG B1174      49.745 -23.943  -9.015  1.00  0.810          C  
ATOM  18034  C   ARG B1174      50.515 -22.920  -9.861  1.00  0.790          C  
ATOM  18035  O   ARG B1174      51.235 -22.086  -9.303  1.00  0.850          O  
ATOM  18036  CB  ARG B1174      50.505 -25.272  -9.001  1.00  1.120          C  
ATOM  18037  CG  ARG B1174      51.936 -25.200  -8.411  1.00  1.120          C  
ATOM  18038  CD  ARG B1174      52.685 -26.532  -8.451  1.00  1.120          C  
ATOM  18039  NE  ARG B1174      53.015 -26.988  -9.821  1.00  1.120          N  
ATOM  18040  CZ  ARG B1174      54.039 -26.513 -10.589  1.00  1.120          C  
ATOM  18041  NH1 ARG B1174      54.844 -25.557 -10.146  1.00  1.120          N  
ATOM  18042  NH2 ARG B1174      54.231 -27.021 -11.797  1.00  1.120          N  
ATOM  18043  H   ARG B1174      48.097 -25.046  -9.814  1.00  0.920          H  
ATOM  18044  HA  ARG B1174      49.690 -23.573  -7.992  1.00  0.970          H  
ATOM  18045 1HB  ARG B1174      49.942 -26.000  -8.417  1.00  1.340          H  
ATOM  18046 2HB  ARG B1174      50.578 -25.659 -10.019  1.00  1.340          H  
ATOM  18047 1HG  ARG B1174      52.512 -24.469  -8.971  1.00  1.340          H  
ATOM  18048 2HG  ARG B1174      51.871 -24.881  -7.371  1.00  1.340          H  
ATOM  18049 1HD  ARG B1174      53.609 -26.452  -7.882  1.00  1.340          H  
ATOM  18050 2HD  ARG B1174      52.055 -27.298  -7.993  1.00  1.340          H  
ATOM  18051  HE  ARG B1174      52.458 -27.773 -10.217  1.00  1.340          H  
ATOM  18052 1HH1 ARG B1174      54.710 -25.163  -9.228  1.00  1.340          H  
ATOM  18053 2HH1 ARG B1174      55.599 -25.223 -10.729  1.00  1.340          H  
ATOM  18054 1HH2 ARG B1174      53.590 -27.757 -12.149  1.00  1.340          H  
ATOM  18055 2HH2 ARG B1174      54.978 -26.689 -12.381  1.00  1.340          H  
ATOM  18056  N   LYS B1175      50.410 -23.036 -11.202  1.00  0.760          N  
ATOM  18057  CA  LYS B1175      51.054 -22.126 -12.159  1.00  0.780          C  
ATOM  18058  C   LYS B1175      50.497 -20.701 -12.111  1.00  0.760          C  
ATOM  18059  O   LYS B1175      51.227 -19.730 -12.313  1.00  0.830          O  
ATOM  18060  CB  LYS B1175      50.898 -22.645 -13.585  1.00  1.080          C  
ATOM  18061  CG  LYS B1175      51.717 -23.887 -13.938  1.00  1.080          C  
ATOM  18062  CD  LYS B1175      51.627 -24.203 -15.447  1.00  1.080          C  
ATOM  18063  CE  LYS B1175      50.230 -24.726 -15.834  1.00  1.080          C  
ATOM  18064  NZ  LYS B1175      50.146 -25.158 -17.259  1.00  1.080          N  
ATOM  18065  H   LYS B1175      49.841 -23.800 -11.579  1.00  0.910          H  
ATOM  18066  HA  LYS B1175      52.114 -22.073 -11.916  1.00  0.940          H  
ATOM  18067 1HB  LYS B1175      49.844 -22.875 -13.738  1.00  1.300          H  
ATOM  18068 2HB  LYS B1175      51.164 -21.854 -14.286  1.00  1.300          H  
ATOM  18069 1HG  LYS B1175      52.760 -23.714 -13.673  1.00  1.300          H  
ATOM  18070 2HG  LYS B1175      51.361 -24.741 -13.367  1.00  1.300          H  
ATOM  18071 1HD  LYS B1175      51.840 -23.304 -16.023  1.00  1.300          H  
ATOM  18072 2HD  LYS B1175      52.367 -24.962 -15.699  1.00  1.300          H  
ATOM  18073 1HE  LYS B1175      49.977 -25.572 -15.195  1.00  1.300          H  
ATOM  18074 2HE  LYS B1175      49.493 -23.942 -15.686  1.00  1.300          H  
ATOM  18075 1HZ  LYS B1175      49.172 -25.487 -17.415  1.00  1.300          H  
ATOM  18076 2HZ  LYS B1175      50.344 -24.385 -17.872  1.00  1.300          H  
ATOM  18077 3HZ  LYS B1175      50.790 -25.907 -17.437  1.00  1.300          H  
ATOM  18078  N   GLN B1176      49.192 -20.590 -11.883  1.00  0.740          N  
ATOM  18079  CA  GLN B1176      48.465 -19.327 -11.831  1.00  0.710          C  
ATOM  18080  C   GLN B1176      49.075 -18.326 -10.843  1.00  0.690          C  
ATOM  18081  O   GLN B1176      49.541 -18.697  -9.766  1.00  0.710          O  
ATOM  18082  CB  GLN B1176      46.992 -19.574 -11.487  1.00  1.010          C  
ATOM  18083  CG  GLN B1176      46.120 -18.340 -11.514  1.00  1.010          C  
ATOM  18084  CD  GLN B1176      45.922 -17.832 -12.944  1.00  1.010          C  
ATOM  18085  OE1 GLN B1176      45.489 -18.590 -13.806  1.00  1.010          O  
ATOM  18086  NE2 GLN B1176      46.262 -16.564 -13.206  1.00  1.010          N  
ATOM  18087  H   GLN B1176      48.644 -21.451 -11.797  1.00  0.890          H  
ATOM  18088  HA  GLN B1176      48.506 -18.881 -12.822  1.00  0.850          H  
ATOM  18089 1HB  GLN B1176      46.574 -20.301 -12.183  1.00  1.210          H  
ATOM  18090 2HB  GLN B1176      46.931 -20.009 -10.504  1.00  1.210          H  
ATOM  18091 1HG  GLN B1176      45.156 -18.620 -11.126  1.00  1.210          H  
ATOM  18092 2HG  GLN B1176      46.533 -17.552 -10.896  1.00  1.210          H  
ATOM  18093 1HE2 GLN B1176      46.154 -16.193 -14.136  1.00  1.210          H  
ATOM  18094 2HE2 GLN B1176      46.627 -15.950 -12.459  1.00  1.210          H  
ATOM  18095  N   ARG B1177      49.093 -17.050 -11.237  1.00  0.660          N  
ATOM  18096  CA  ARG B1177      49.572 -15.944 -10.406  1.00  0.650          C  
ATOM  18097  C   ARG B1177      48.504 -14.831 -10.314  1.00  0.620          C  
ATOM  18098  O   ARG B1177      47.502 -14.851 -11.035  1.00  0.670          O  
ATOM  18099  CB  ARG B1177      50.899 -15.409 -10.940  1.00  0.910          C  
ATOM  18100  CG  ARG B1177      52.036 -16.423 -10.924  1.00  0.910          C  
ATOM  18101  CD  ARG B1177      52.515 -16.748  -9.547  1.00  0.910          C  
ATOM  18102  NE  ARG B1177      53.607 -17.699  -9.586  1.00  0.910          N  
ATOM  18103  CZ  ARG B1177      53.440 -19.048  -9.582  1.00  0.910          C  
ATOM  18104  NH1 ARG B1177      52.237 -19.575  -9.549  1.00  0.910          N  
ATOM  18105  NH2 ARG B1177      54.493 -19.849  -9.614  1.00  0.910          N  
ATOM  18106  H   ARG B1177      48.735 -16.839 -12.157  1.00  0.790          H  
ATOM  18107  HA  ARG B1177      49.733 -16.316  -9.400  1.00  0.780          H  
ATOM  18108 1HB  ARG B1177      50.778 -15.134 -11.977  1.00  1.100          H  
ATOM  18109 2HB  ARG B1177      51.211 -14.523 -10.388  1.00  1.100          H  
ATOM  18110 1HG  ARG B1177      51.713 -17.343 -11.401  1.00  1.100          H  
ATOM  18111 2HG  ARG B1177      52.881 -16.017 -11.478  1.00  1.100          H  
ATOM  18112 1HD  ARG B1177      52.879 -15.836  -9.070  1.00  1.100          H  
ATOM  18113 2HD  ARG B1177      51.723 -17.171  -8.944  1.00  1.100          H  
ATOM  18114  HE  ARG B1177      54.548 -17.335  -9.616  1.00  1.100          H  
ATOM  18115 1HH1 ARG B1177      51.383 -19.008  -9.544  1.00  1.100          H  
ATOM  18116 2HH1 ARG B1177      52.093 -20.585  -9.546  1.00  1.100          H  
ATOM  18117 1HH2 ARG B1177      55.422 -19.465  -9.642  1.00  1.100          H  
ATOM  18118 2HH2 ARG B1177      54.356 -20.851  -9.609  1.00  1.100          H  
ATOM  18119  N   VAL B1178      48.723 -13.865  -9.416  1.00  0.600          N  
ATOM  18120  CA  VAL B1178      47.776 -12.752  -9.181  1.00  0.560          C  
ATOM  18121  C   VAL B1178      48.306 -11.402  -9.616  1.00  0.600          C  
ATOM  18122  O   VAL B1178      49.511 -11.262  -9.784  1.00  0.670          O  
ATOM  18123  CB  VAL B1178      47.451 -12.631  -7.690  1.00  0.800          C  
ATOM  18124  CG1 VAL B1178      46.773 -13.805  -7.170  1.00  0.800          C  
ATOM  18125  CG2 VAL B1178      48.730 -12.476  -6.942  1.00  0.800          C  
ATOM  18126  H   VAL B1178      49.579 -13.902  -8.884  1.00  0.720          H  
ATOM  18127  HA  VAL B1178      46.863 -12.950  -9.738  1.00  0.670          H  
ATOM  18128  HB  VAL B1178      46.825 -11.778  -7.541  1.00  0.960          H  
ATOM  18129 1HG1 VAL B1178      46.567 -13.674  -6.125  1.00  0.960          H  
ATOM  18130 2HG1 VAL B1178      45.855 -13.968  -7.688  1.00  0.960          H  
ATOM  18131 3HG1 VAL B1178      47.404 -14.594  -7.309  1.00  0.960          H  
ATOM  18132 1HG2 VAL B1178      48.496 -12.365  -5.900  1.00  0.960          H  
ATOM  18133 2HG2 VAL B1178      49.366 -13.342  -7.069  1.00  0.960          H  
ATOM  18134 3HG2 VAL B1178      49.258 -11.598  -7.292  1.00  0.960          H  
ATOM  18135  N   SER B1179      47.410 -10.411  -9.724  1.00  0.580          N  
ATOM  18136  CA  SER B1179      47.732  -9.039 -10.152  1.00  0.620          C  
ATOM  18137  C   SER B1179      47.452  -7.950  -9.115  1.00  0.600          C  
ATOM  18138  O   SER B1179      46.572  -8.076  -8.256  1.00  0.640          O  
ATOM  18139  CB  SER B1179      46.891  -8.655 -11.351  1.00  0.850          C  
ATOM  18140  OG  SER B1179      45.560  -8.580 -11.008  1.00  0.850          O  
ATOM  18141  H   SER B1179      46.435 -10.644  -9.520  1.00  0.700          H  
ATOM  18142  HA  SER B1179      48.786  -8.992 -10.421  1.00  0.740          H  
ATOM  18143 1HB  SER B1179      47.214  -7.680 -11.721  1.00  1.020          H  
ATOM  18144 2HB  SER B1179      47.014  -9.375 -12.156  1.00  1.020          H  
ATOM  18145  HG  SER B1179      45.126  -8.214 -11.781  1.00  1.020          H  
ATOM  18146  N   ARG B1180      48.161  -6.831  -9.228  1.00  0.690          N  
ATOM  18147  CA  ARG B1180      47.863  -5.689  -8.373  1.00  0.700          C  
ATOM  18148  C   ARG B1180      47.028  -4.618  -9.059  1.00  0.670          C  
ATOM  18149  O   ARG B1180      47.502  -3.893  -9.933  1.00  0.830          O  
ATOM  18150  CB  ARG B1180      49.138  -5.066  -7.850  1.00  0.980          C  
ATOM  18151  CG  ARG B1180      48.981  -3.776  -7.002  1.00  0.980          C  
ATOM  18152  CD  ARG B1180      48.377  -3.992  -5.668  1.00  0.980          C  
ATOM  18153  NE  ARG B1180      48.391  -2.753  -4.891  1.00  0.980          N  
ATOM  18154  CZ  ARG B1180      47.941  -2.600  -3.621  1.00  0.980          C  
ATOM  18155  NH1 ARG B1180      47.430  -3.613  -2.953  1.00  0.980          N  
ATOM  18156  NH2 ARG B1180      48.019  -1.410  -3.044  1.00  0.980          N  
ATOM  18157  H   ARG B1180      48.899  -6.767  -9.920  1.00  0.830          H  
ATOM  18158  HA  ARG B1180      47.296  -6.044  -7.516  1.00  0.840          H  
ATOM  18159 1HB  ARG B1180      49.641  -5.789  -7.255  1.00  1.170          H  
ATOM  18160 2HB  ARG B1180      49.778  -4.831  -8.679  1.00  1.170          H  
ATOM  18161 1HG  ARG B1180      49.968  -3.348  -6.840  1.00  1.170          H  
ATOM  18162 2HG  ARG B1180      48.369  -3.049  -7.533  1.00  1.170          H  
ATOM  18163 1HD  ARG B1180      47.339  -4.304  -5.791  1.00  1.170          H  
ATOM  18164 2HD  ARG B1180      48.928  -4.743  -5.129  1.00  1.170          H  
ATOM  18165  HE  ARG B1180      48.771  -1.933  -5.349  1.00  1.170          H  
ATOM  18166 1HH1 ARG B1180      47.361  -4.518  -3.381  1.00  1.170          H  
ATOM  18167 2HH1 ARG B1180      47.101  -3.478  -2.009  1.00  1.170          H  
ATOM  18168 1HH2 ARG B1180      48.410  -0.629  -3.549  1.00  1.170          H  
ATOM  18169 2HH2 ARG B1180      47.690  -1.284  -2.097  1.00  1.170          H  
ATOM  18170  N   ASN B1181      45.775  -4.529  -8.646  1.00  0.660          N  
ATOM  18171  CA  ASN B1181      44.834  -3.551  -9.151  1.00  0.640          C  
ATOM  18172  C   ASN B1181      44.703  -2.482  -8.100  1.00  0.690          C  
ATOM  18173  O   ASN B1181      45.301  -2.585  -7.029  1.00  0.970          O  
ATOM  18174  CB  ASN B1181      43.480  -4.158  -9.424  1.00  0.900          C  
ATOM  18175  CG  ASN B1181      42.864  -4.702  -8.169  1.00  0.900          C  
ATOM  18176  OD1 ASN B1181      43.376  -5.697  -7.638  1.00  0.900          O  
ATOM  18177  ND2 ASN B1181      41.827  -4.080  -7.660  1.00  0.900          N  
ATOM  18178  H   ASN B1181      45.443  -5.181  -7.942  1.00  0.790          H  
ATOM  18179  HA  ASN B1181      45.226  -3.090 -10.060  1.00  0.770          H  
ATOM  18180 1HB  ASN B1181      42.807  -3.400  -9.845  1.00  1.080          H  
ATOM  18181 2HB  ASN B1181      43.572  -4.958 -10.155  1.00  1.080          H  
ATOM  18182 1HD2 ASN B1181      41.400  -4.437  -6.828  1.00  1.080          H  
ATOM  18183 2HD2 ASN B1181      41.468  -3.220  -8.086  1.00  1.080          H  
ATOM  18184  N   ARG B1182      43.911  -1.471  -8.382  1.00  0.730          N  
ATOM  18185  CA  ARG B1182      43.652  -0.447  -7.399  1.00  0.840          C  
ATOM  18186  C   ARG B1182      42.182  -0.530  -7.117  1.00  0.860          C  
ATOM  18187  O   ARG B1182      41.452  -1.108  -7.925  1.00  1.750          O  
ATOM  18188  CB  ARG B1182      44.043   0.924  -7.900  1.00  1.130          C  
ATOM  18189  CG  ARG B1182      45.540   1.116  -8.243  1.00  1.130          C  
ATOM  18190  CD  ARG B1182      46.428   1.144  -7.023  1.00  1.130          C  
ATOM  18191  NE  ARG B1182      46.118   2.291  -6.111  1.00  1.130          N  
ATOM  18192  CZ  ARG B1182      46.634   3.555  -6.212  1.00  1.130          C  
ATOM  18193  NH1 ARG B1182      47.496   3.842  -7.172  1.00  1.130          N  
ATOM  18194  NH2 ARG B1182      46.254   4.497  -5.330  1.00  1.130          N  
ATOM  18195  H   ARG B1182      43.430  -1.423  -9.291  1.00  0.880          H  
ATOM  18196  HA  ARG B1182      44.188  -0.670  -6.477  1.00  1.010          H  
ATOM  18197 1HB  ARG B1182      43.476   1.121  -8.799  1.00  1.360          H  
ATOM  18198 2HB  ARG B1182      43.762   1.671  -7.161  1.00  1.360          H  
ATOM  18199 1HG  ARG B1182      45.870   0.294  -8.879  1.00  1.360          H  
ATOM  18200 2HG  ARG B1182      45.674   2.047  -8.781  1.00  1.360          H  
ATOM  18201 1HD  ARG B1182      46.311   0.220  -6.463  1.00  1.360          H  
ATOM  18202 2HD  ARG B1182      47.464   1.224  -7.340  1.00  1.360          H  
ATOM  18203  HE  ARG B1182      45.460   2.113  -5.364  1.00  1.360          H  
ATOM  18204 1HH1 ARG B1182      47.773   3.132  -7.835  1.00  1.360          H  
ATOM  18205 2HH1 ARG B1182      47.878   4.771  -7.258  1.00  1.360          H  
ATOM  18206 1HH2 ARG B1182      45.593   4.262  -4.608  1.00  1.360          H  
ATOM  18207 2HH2 ARG B1182      46.606   5.478  -5.370  1.00  1.360          H  
ATOM  18208  N   ASP B1183      41.734  -0.015  -5.975  1.00  0.790          N  
ATOM  18209  CA  ASP B1183      40.310  -0.026  -5.717  1.00  0.710          C  
ATOM  18210  C   ASP B1183      39.759  -1.446  -5.649  1.00  0.640          C  
ATOM  18211  O   ASP B1183      39.259  -2.024  -6.605  1.00  0.860          O  
ATOM  18212  CB  ASP B1183      39.630   0.910  -6.672  1.00  1.030          C  
ATOM  18213  CG  ASP B1183      40.192   2.295  -6.376  1.00  1.030          C  
ATOM  18214  OD1 ASP B1183      40.604   2.487  -5.251  1.00  1.030          O  
ATOM  18215  OD2 ASP B1183      40.235   3.148  -7.231  1.00  1.030          O  
ATOM  18216  H   ASP B1183      42.355   0.441  -5.322  1.00  0.950          H  
ATOM  18217  HA  ASP B1183      40.146   0.401  -4.726  1.00  0.850          H  
ATOM  18218 1HB  ASP B1183      39.831   0.629  -7.693  1.00  1.230          H  
ATOM  18219 2HB  ASP B1183      38.554   0.907  -6.517  1.00  1.230          H  
ATOM  18220  N   ALA B1184      39.889  -2.009  -4.457  1.00  0.610          N  
ATOM  18221  CA  ALA B1184      39.594  -3.405  -4.109  1.00  0.660          C  
ATOM  18222  C   ALA B1184      38.304  -4.079  -4.645  1.00  0.550          C  
ATOM  18223  O   ALA B1184      38.365  -5.287  -4.847  1.00  0.570          O  
ATOM  18224  CB  ALA B1184      39.571  -3.526  -2.593  1.00  0.900          C  
ATOM  18225  H   ALA B1184      40.272  -1.408  -3.738  1.00  0.730          H  
ATOM  18226  HA  ALA B1184      40.431  -3.998  -4.481  1.00  0.790          H  
ATOM  18227 1HB  ALA B1184      39.444  -4.574  -2.313  1.00  1.080          H  
ATOM  18228 2HB  ALA B1184      40.510  -3.154  -2.187  1.00  1.080          H  
ATOM  18229 3HB  ALA B1184      38.747  -2.952  -2.177  1.00  1.080          H  
ATOM  18230  N   PRO B1185      37.125  -3.425  -4.858  1.00  0.480          N  
ATOM  18231  CA  PRO B1185      35.931  -4.113  -5.324  1.00  0.440          C  
ATOM  18232  C   PRO B1185      36.270  -4.875  -6.609  1.00  0.420          C  
ATOM  18233  O   PRO B1185      37.071  -4.424  -7.421  1.00  0.480          O  
ATOM  18234  CB  PRO B1185      34.953  -2.959  -5.540  1.00  0.660          C  
ATOM  18235  CG  PRO B1185      35.395  -1.919  -4.548  1.00  0.660          C  
ATOM  18236  CD  PRO B1185      36.884  -2.001  -4.528  1.00  0.660          C  
ATOM  18237  HA  PRO B1185      35.600  -4.791  -4.545  1.00  0.530          H  
ATOM  18238 1HB  PRO B1185      35.024  -2.623  -6.537  1.00  0.790          H  
ATOM  18239 2HB  PRO B1185      33.926  -3.311  -5.415  1.00  0.790          H  
ATOM  18240 1HG  PRO B1185      35.057  -0.925  -4.883  1.00  0.790          H  
ATOM  18241 2HG  PRO B1185      34.959  -2.076  -3.552  1.00  0.790          H  
ATOM  18242 1HD  PRO B1185      37.215  -1.340  -5.319  1.00  0.790          H  
ATOM  18243 2HD  PRO B1185      37.262  -1.723  -3.539  1.00  0.790          H  
ATOM  18244  N   GLU B1186      35.646  -6.039  -6.765  1.00  0.390          N  
ATOM  18245  CA  GLU B1186      36.011  -6.954  -7.862  1.00  0.400          C  
ATOM  18246  C   GLU B1186      35.000  -7.161  -9.015  1.00  0.400          C  
ATOM  18247  O   GLU B1186      33.797  -6.996  -8.864  1.00  0.400          O  
ATOM  18248  CB  GLU B1186      36.382  -8.303  -7.215  1.00  0.560          C  
ATOM  18249  CG  GLU B1186      35.275  -8.952  -6.290  1.00  0.560          C  
ATOM  18250  CD  GLU B1186      34.347  -9.683  -7.072  1.00  0.560          C  
ATOM  18251  OE1 GLU B1186      34.785 -10.062  -8.096  1.00  0.560          O  
ATOM  18252  OE2 GLU B1186      33.231  -9.894  -6.718  1.00  0.560          O  
ATOM  18253  H   GLU B1186      34.957  -6.292  -6.057  1.00  0.470          H  
ATOM  18254  HA  GLU B1186      36.920  -6.562  -8.319  1.00  0.480          H  
ATOM  18255 1HB  GLU B1186      36.679  -9.010  -7.989  1.00  0.670          H  
ATOM  18256 2HB  GLU B1186      37.263  -8.151  -6.585  1.00  0.670          H  
ATOM  18257 1HG  GLU B1186      35.754  -9.634  -5.590  1.00  0.670          H  
ATOM  18258 2HG  GLU B1186      34.755  -8.199  -5.710  1.00  0.670          H  
ATOM  18259  N   GLY B1187      35.525  -7.520 -10.194  1.00  0.410          N  
ATOM  18260  CA  GLY B1187      34.727  -7.694 -11.426  1.00  0.400          C  
ATOM  18261  C   GLY B1187      34.133  -9.093 -11.665  1.00  0.390          C  
ATOM  18262  O   GLY B1187      33.683  -9.426 -12.774  1.00  0.390          O  
ATOM  18263  H   GLY B1187      36.537  -7.679 -10.250  1.00  0.490          H  
ATOM  18264 1HA  GLY B1187      33.914  -6.974 -11.395  1.00  0.480          H  
ATOM  18265 2HA  GLY B1187      35.343  -7.415 -12.279  1.00  0.480          H  
ATOM  18266  N   GLY B1188      34.107  -9.897 -10.619  1.00  0.390          N  
ATOM  18267  CA  GLY B1188      33.664 -11.269 -10.640  1.00  0.390          C  
ATOM  18268  C   GLY B1188      32.277 -11.509 -11.180  1.00  0.390          C  
ATOM  18269  O   GLY B1188      32.034 -12.563 -11.738  1.00  0.390          O  
ATOM  18270  H   GLY B1188      34.468  -9.578  -9.723  1.00  0.470          H  
ATOM  18271 1HA  GLY B1188      34.374 -11.856 -11.212  1.00  0.470          H  
ATOM  18272 2HA  GLY B1188      33.721 -11.631  -9.623  1.00  0.470          H  
ATOM  18273  N   PHE B1189      31.346 -10.570 -11.079  1.00  0.380          N  
ATOM  18274  CA  PHE B1189      30.039 -10.871 -11.637  1.00  0.390          C  
ATOM  18275  C   PHE B1189      30.106 -10.999 -13.166  1.00  0.380          C  
ATOM  18276  O   PHE B1189      29.285 -11.703 -13.769  1.00  0.370          O  
ATOM  18277  CB  PHE B1189      29.000  -9.869 -11.152  1.00  0.540          C  
ATOM  18278  CG  PHE B1189      28.584 -10.066  -9.660  1.00  0.540          C  
ATOM  18279  CD1 PHE B1189      29.078 -11.123  -8.841  1.00  0.540          C  
ATOM  18280  CD2 PHE B1189      27.645  -9.220  -9.095  1.00  0.540          C  
ATOM  18281  CE1 PHE B1189      28.641 -11.269  -7.550  1.00  0.540          C  
ATOM  18282  CE2 PHE B1189      27.215  -9.391  -7.784  1.00  0.540          C  
ATOM  18283  CZ  PHE B1189      27.714 -10.415  -7.021  1.00  0.540          C  
ATOM  18284  H   PHE B1189      31.519  -9.686 -10.608  1.00  0.460          H  
ATOM  18285  HA  PHE B1189      29.724 -11.847 -11.283  1.00  0.470          H  
ATOM  18286 1HB  PHE B1189      29.390  -8.853 -11.267  1.00  0.650          H  
ATOM  18287 2HB  PHE B1189      28.110  -9.941 -11.761  1.00  0.650          H  
ATOM  18288  HD1 PHE B1189      29.814 -11.832  -9.204  1.00  0.650          H  
ATOM  18289  HD2 PHE B1189      27.235  -8.410  -9.702  1.00  0.650          H  
ATOM  18290  HE1 PHE B1189      29.038 -12.065  -6.951  1.00  0.650          H  
ATOM  18291  HE2 PHE B1189      26.477  -8.713  -7.359  1.00  0.650          H  
ATOM  18292  HZ  PHE B1189      27.373 -10.547  -5.996  1.00  0.650          H  
ATOM  18293  N   ASP B1190      31.089 -10.360 -13.827  1.00  0.390          N  
ATOM  18294  CA  ASP B1190      31.193 -10.581 -15.261  1.00  0.410          C  
ATOM  18295  C   ASP B1190      31.648 -11.998 -15.457  1.00  0.410          C  
ATOM  18296  O   ASP B1190      31.162 -12.715 -16.333  1.00  0.420          O  
ATOM  18297  CB  ASP B1190      32.237  -9.708 -15.933  1.00  0.570          C  
ATOM  18298  CG  ASP B1190      31.901  -8.279 -16.113  1.00  0.570          C  
ATOM  18299  OD1 ASP B1190      30.782  -7.904 -15.974  1.00  0.570          O  
ATOM  18300  OD2 ASP B1190      32.800  -7.544 -16.461  1.00  0.570          O  
ATOM  18301  H   ASP B1190      31.792  -9.777 -13.364  1.00  0.470          H  
ATOM  18302  HA  ASP B1190      30.214 -10.442 -15.729  1.00  0.490          H  
ATOM  18303 1HB  ASP B1190      33.157  -9.751 -15.339  1.00  0.680          H  
ATOM  18304 2HB  ASP B1190      32.473 -10.145 -16.888  1.00  0.680          H  
ATOM  18305  N   ALA B1191      32.602 -12.390 -14.609  1.00  0.400          N  
ATOM  18306  CA  ALA B1191      33.177 -13.725 -14.646  1.00  0.410          C  
ATOM  18307  C   ALA B1191      32.128 -14.806 -14.381  1.00  0.400          C  
ATOM  18308  O   ALA B1191      32.156 -15.875 -14.995  1.00  0.420          O  
ATOM  18309  CB  ALA B1191      34.295 -13.812 -13.648  1.00  0.570          C  
ATOM  18310  H   ALA B1191      32.945 -11.679 -13.947  1.00  0.480          H  
ATOM  18311  HA  ALA B1191      33.572 -13.888 -15.644  1.00  0.490          H  
ATOM  18312 1HB  ALA B1191      34.726 -14.758 -13.725  1.00  0.680          H  
ATOM  18313 2HB  ALA B1191      35.017 -13.052 -13.882  1.00  0.680          H  
ATOM  18314 3HB  ALA B1191      33.934 -13.670 -12.650  1.00  0.680          H  
ATOM  18315  N   VAL B1192      31.191 -14.527 -13.471  1.00  0.390          N  
ATOM  18316  CA  VAL B1192      30.127 -15.471 -13.158  1.00  0.390          C  
ATOM  18317  C   VAL B1192      29.234 -15.690 -14.343  1.00  0.390          C  
ATOM  18318  O   VAL B1192      28.936 -16.835 -14.689  1.00  0.420          O  
ATOM  18319  CB  VAL B1192      29.228 -14.977 -12.007  1.00  0.550          C  
ATOM  18320  CG1 VAL B1192      27.983 -15.872 -11.875  1.00  0.550          C  
ATOM  18321  CG2 VAL B1192      29.985 -15.015 -10.701  1.00  0.550          C  
ATOM  18322  H   VAL B1192      31.276 -13.643 -12.968  1.00  0.470          H  
ATOM  18323  HA  VAL B1192      30.581 -16.420 -12.876  1.00  0.470          H  
ATOM  18324  HB  VAL B1192      28.906 -13.961 -12.224  1.00  0.660          H  
ATOM  18325 1HG1 VAL B1192      27.387 -15.476 -11.080  1.00  0.660          H  
ATOM  18326 2HG1 VAL B1192      27.385 -15.869 -12.784  1.00  0.660          H  
ATOM  18327 3HG1 VAL B1192      28.279 -16.885 -11.651  1.00  0.660          H  
ATOM  18328 1HG2 VAL B1192      29.350 -14.654  -9.891  1.00  0.660          H  
ATOM  18329 2HG2 VAL B1192      30.289 -16.041 -10.497  1.00  0.660          H  
ATOM  18330 3HG2 VAL B1192      30.854 -14.395 -10.773  1.00  0.660          H  
ATOM  18331  N   LEU B1193      28.780 -14.599 -14.964  1.00  0.380          N  
ATOM  18332  CA  LEU B1193      27.889 -14.755 -16.089  1.00  0.400          C  
ATOM  18333  C   LEU B1193      28.613 -15.520 -17.177  1.00  0.420          C  
ATOM  18334  O   LEU B1193      28.030 -16.436 -17.762  1.00  0.440          O  
ATOM  18335  CB  LEU B1193      27.372 -13.406 -16.611  1.00  0.550          C  
ATOM  18336  CG  LEU B1193      26.177 -13.472 -17.662  1.00  0.550          C  
ATOM  18337  CD1 LEU B1193      25.359 -12.173 -17.540  1.00  0.550          C  
ATOM  18338  CD2 LEU B1193      26.700 -13.644 -19.118  1.00  0.550          C  
ATOM  18339  H   LEU B1193      29.045 -13.664 -14.629  1.00  0.460          H  
ATOM  18340  HA  LEU B1193      27.031 -15.344 -15.771  1.00  0.480          H  
ATOM  18341 1HB  LEU B1193      27.047 -12.818 -15.767  1.00  0.660          H  
ATOM  18342 2HB  LEU B1193      28.207 -12.879 -17.080  1.00  0.660          H  
ATOM  18343  HG  LEU B1193      25.524 -14.308 -17.410  1.00  0.660          H  
ATOM  18344 1HD1 LEU B1193      24.516 -12.199 -18.219  1.00  0.660          H  
ATOM  18345 2HD1 LEU B1193      24.987 -12.071 -16.517  1.00  0.660          H  
ATOM  18346 3HD1 LEU B1193      25.995 -11.323 -17.786  1.00  0.660          H  
ATOM  18347 1HD2 LEU B1193      25.864 -13.676 -19.802  1.00  0.660          H  
ATOM  18348 2HD2 LEU B1193      27.336 -12.815 -19.363  1.00  0.660          H  
ATOM  18349 3HD2 LEU B1193      27.254 -14.548 -19.232  1.00  0.660          H  
ATOM  18350  N   GLN B1194      29.865 -15.137 -17.485  1.00  0.430          N  
ATOM  18351  CA  GLN B1194      30.592 -15.809 -18.550  1.00  0.450          C  
ATOM  18352  C   GLN B1194      30.843 -17.280 -18.244  1.00  0.450          C  
ATOM  18353  O   GLN B1194      30.682 -18.142 -19.111  1.00  0.470          O  
ATOM  18354  CB  GLN B1194      31.897 -15.095 -18.824  1.00  0.620          C  
ATOM  18355  CG  GLN B1194      31.713 -13.753 -19.435  1.00  0.620          C  
ATOM  18356  CD  GLN B1194      31.134 -13.840 -20.830  1.00  0.620          C  
ATOM  18357  OE1 GLN B1194      31.742 -14.413 -21.738  1.00  0.620          O  
ATOM  18358  NE2 GLN B1194      29.948 -13.292 -20.991  1.00  0.620          N  
ATOM  18359  H   GLN B1194      30.307 -14.359 -16.982  1.00  0.520          H  
ATOM  18360  HA  GLN B1194      30.017 -15.731 -19.450  1.00  0.540          H  
ATOM  18361 1HB  GLN B1194      32.434 -14.970 -17.886  1.00  0.750          H  
ATOM  18362 2HB  GLN B1194      32.498 -15.690 -19.502  1.00  0.750          H  
ATOM  18363 1HG  GLN B1194      31.029 -13.170 -18.825  1.00  0.750          H  
ATOM  18364 2HG  GLN B1194      32.680 -13.270 -19.473  1.00  0.750          H  
ATOM  18365 1HE2 GLN B1194      29.444 -13.315 -21.881  1.00  0.750          H  
ATOM  18366 2HE2 GLN B1194      29.505 -12.847 -20.217  1.00  0.750          H  
ATOM  18367  N   ALA B1195      31.174 -17.615 -16.997  1.00  0.440          N  
ATOM  18368  CA  ALA B1195      31.374 -19.014 -16.684  1.00  0.440          C  
ATOM  18369  C   ALA B1195      30.074 -19.780 -16.910  1.00  0.450          C  
ATOM  18370  O   ALA B1195      30.087 -20.893 -17.440  1.00  0.470          O  
ATOM  18371  CB  ALA B1195      31.849 -19.176 -15.257  1.00  0.620          C  
ATOM  18372  H   ALA B1195      31.338 -16.904 -16.281  1.00  0.530          H  
ATOM  18373  HA  ALA B1195      32.126 -19.410 -17.362  1.00  0.530          H  
ATOM  18374 1HB  ALA B1195      32.004 -20.230 -15.048  1.00  0.740          H  
ATOM  18375 2HB  ALA B1195      32.783 -18.630 -15.123  1.00  0.740          H  
ATOM  18376 3HB  ALA B1195      31.093 -18.771 -14.586  1.00  0.740          H  
ATOM  18377  N   ALA B1196      28.942 -19.179 -16.528  1.00  0.430          N  
ATOM  18378  CA  ALA B1196      27.657 -19.820 -16.717  1.00  0.440          C  
ATOM  18379  C   ALA B1196      27.244 -19.979 -18.198  1.00  0.450          C  
ATOM  18380  O   ALA B1196      26.753 -21.038 -18.594  1.00  0.470          O  
ATOM  18381  CB  ALA B1196      26.591 -19.031 -15.963  1.00  0.610          C  
ATOM  18382  H   ALA B1196      28.987 -18.274 -16.042  1.00  0.520          H  
ATOM  18383  HA  ALA B1196      27.741 -20.807 -16.298  1.00  0.530          H  
ATOM  18384 1HB  ALA B1196      25.627 -19.524 -16.049  1.00  0.730          H  
ATOM  18385 2HB  ALA B1196      26.873 -18.958 -14.912  1.00  0.730          H  
ATOM  18386 3HB  ALA B1196      26.525 -18.032 -16.386  1.00  0.730          H  
ATOM  18387  N   VAL B1197      27.459 -18.942 -19.021  1.00  0.450          N  
ATOM  18388  CA  VAL B1197      27.030 -18.967 -20.428  1.00  0.470          C  
ATOM  18389  C   VAL B1197      27.948 -19.686 -21.414  1.00  0.490          C  
ATOM  18390  O   VAL B1197      27.454 -20.353 -22.328  1.00  0.500          O  
ATOM  18391  CB  VAL B1197      26.728 -17.525 -20.955  1.00  0.650          C  
ATOM  18392  CG1 VAL B1197      27.939 -16.721 -21.098  1.00  0.650          C  
ATOM  18393  CG2 VAL B1197      26.023 -17.590 -22.312  1.00  0.650          C  
ATOM  18394  H   VAL B1197      27.861 -18.088 -18.625  1.00  0.540          H  
ATOM  18395  HA  VAL B1197      26.077 -19.494 -20.441  1.00  0.560          H  
ATOM  18396  HB  VAL B1197      26.117 -17.024 -20.227  1.00  0.780          H  
ATOM  18397 1HG1 VAL B1197      27.683 -15.716 -21.418  1.00  0.780          H  
ATOM  18398 2HG1 VAL B1197      28.367 -16.699 -20.162  1.00  0.780          H  
ATOM  18399 3HG1 VAL B1197      28.615 -17.137 -21.797  1.00  0.780          H  
ATOM  18400 1HG2 VAL B1197      25.797 -16.574 -22.642  1.00  0.780          H  
ATOM  18401 2HG2 VAL B1197      26.660 -18.070 -23.050  1.00  0.780          H  
ATOM  18402 3HG2 VAL B1197      25.103 -18.156 -22.219  1.00  0.780          H  
ATOM  18403  N   CYS B1198      29.268 -19.583 -21.265  1.00  0.500          N  
ATOM  18404  CA  CYS B1198      30.184 -20.135 -22.259  1.00  0.520          C  
ATOM  18405  C   CYS B1198      30.360 -21.642 -22.126  1.00  0.520          C  
ATOM  18406  O   CYS B1198      31.487 -22.144 -21.967  1.00  0.530          O  
ATOM  18407  CB  CYS B1198      31.542 -19.459 -22.128  1.00  0.720          C  
ATOM  18408  SG  CYS B1198      31.506 -17.689 -22.437  1.00  0.720          S  
ATOM  18409  H   CYS B1198      29.654 -19.055 -20.485  1.00  0.600          H  
ATOM  18410  HA  CYS B1198      29.777 -19.928 -23.246  1.00  0.620          H  
ATOM  18411 1HB  CYS B1198      31.931 -19.616 -21.121  1.00  0.860          H  
ATOM  18412 2HB  CYS B1198      32.242 -19.912 -22.827  1.00  0.860          H  
ATOM  18413  N   LYS B1199      29.287 -22.393 -22.310  1.00  0.520          N  
ATOM  18414  CA  LYS B1199      29.339 -23.837 -22.146  1.00  0.520          C  
ATOM  18415  C   LYS B1199      30.319 -24.492 -23.097  1.00  0.570          C  
ATOM  18416  O   LYS B1199      30.959 -25.487 -22.732  1.00  0.580          O  
ATOM  18417  CB  LYS B1199      27.939 -24.452 -22.256  1.00  0.730          C  
ATOM  18418  CG  LYS B1199      27.285 -24.416 -23.645  1.00  0.730          C  
ATOM  18419  CD  LYS B1199      25.849 -24.942 -23.581  1.00  0.730          C  
ATOM  18420  CE  LYS B1199      25.188 -25.088 -24.968  1.00  0.730          C  
ATOM  18421  NZ  LYS B1199      25.080 -23.783 -25.718  1.00  0.730          N  
ATOM  18422  H   LYS B1199      28.411 -21.900 -22.509  1.00  0.620          H  
ATOM  18423  HA  LYS B1199      29.716 -24.037 -21.150  1.00  0.620          H  
ATOM  18424 1HB  LYS B1199      27.980 -25.493 -21.940  1.00  0.870          H  
ATOM  18425 2HB  LYS B1199      27.269 -23.931 -21.567  1.00  0.870          H  
ATOM  18426 1HG  LYS B1199      27.278 -23.386 -24.007  1.00  0.870          H  
ATOM  18427 2HG  LYS B1199      27.853 -25.026 -24.348  1.00  0.870          H  
ATOM  18428 1HD  LYS B1199      25.848 -25.916 -23.089  1.00  0.870          H  
ATOM  18429 2HD  LYS B1199      25.246 -24.256 -22.984  1.00  0.870          H  
ATOM  18430 1HE  LYS B1199      25.758 -25.795 -25.571  1.00  0.870          H  
ATOM  18431 2HE  LYS B1199      24.185 -25.482 -24.818  1.00  0.870          H  
ATOM  18432 1HZ  LYS B1199      24.625 -23.947 -26.600  1.00  0.870          H  
ATOM  18433 2HZ  LYS B1199      24.548 -23.113 -25.186  1.00  0.870          H  
ATOM  18434 3HZ  LYS B1199      26.021 -23.402 -25.917  1.00  0.870          H  
ATOM  18435  N   GLU B1200      30.496 -23.897 -24.283  1.00  0.600          N  
ATOM  18436  CA  GLU B1200      31.405 -24.363 -25.327  1.00  0.660          C  
ATOM  18437  C   GLU B1200      32.888 -24.288 -24.942  1.00  0.610          C  
ATOM  18438  O   GLU B1200      33.730 -24.919 -25.582  1.00  0.610          O  
ATOM  18439  CB  GLU B1200      31.158 -23.574 -26.614  1.00  0.900          C  
ATOM  18440  CG  GLU B1200      29.769 -23.805 -27.233  1.00  0.900          C  
ATOM  18441  CD  GLU B1200      28.693 -22.970 -26.597  1.00  0.900          C  
ATOM  18442  OE1 GLU B1200      29.028 -22.166 -25.761  1.00  0.900          O  
ATOM  18443  OE2 GLU B1200      27.538 -23.146 -26.920  1.00  0.900          O  
ATOM  18444  H   GLU B1200      29.912 -23.084 -24.515  1.00  0.720          H  
ATOM  18445  HA  GLU B1200      31.170 -25.409 -25.524  1.00  0.790          H  
ATOM  18446 1HB  GLU B1200      31.275 -22.508 -26.413  1.00  1.080          H  
ATOM  18447 2HB  GLU B1200      31.905 -23.848 -27.357  1.00  1.080          H  
ATOM  18448 1HG  GLU B1200      29.813 -23.575 -28.297  1.00  1.080          H  
ATOM  18449 2HG  GLU B1200      29.511 -24.857 -27.125  1.00  1.080          H  
ATOM  18450  N   LYS B1201      33.217 -23.474 -23.935  1.00  0.590          N  
ATOM  18451  CA  LYS B1201      34.594 -23.314 -23.491  1.00  0.560          C  
ATOM  18452  C   LYS B1201      34.825 -24.103 -22.203  1.00  0.560          C  
ATOM  18453  O   LYS B1201      35.892 -24.706 -22.005  1.00  0.570          O  
ATOM  18454  CB  LYS B1201      34.898 -21.836 -23.241  1.00  0.800          C  
ATOM  18455  CG  LYS B1201      34.758 -20.907 -24.442  1.00  0.800          C  
ATOM  18456  CD  LYS B1201      35.760 -21.204 -25.536  1.00  0.800          C  
ATOM  18457  CE  LYS B1201      35.716 -20.117 -26.603  1.00  0.800          C  
ATOM  18458  NZ  LYS B1201      36.621 -20.402 -27.734  1.00  0.800          N  
ATOM  18459  H   LYS B1201      32.476 -22.980 -23.439  1.00  0.710          H  
ATOM  18460  HA  LYS B1201      35.265 -23.708 -24.251  1.00  0.670          H  
ATOM  18461 1HB  LYS B1201      34.239 -21.463 -22.453  1.00  0.960          H  
ATOM  18462 2HB  LYS B1201      35.906 -21.738 -22.887  1.00  0.960          H  
ATOM  18463 1HG  LYS B1201      33.747 -20.994 -24.848  1.00  0.960          H  
ATOM  18464 2HG  LYS B1201      34.910 -19.898 -24.128  1.00  0.960          H  
ATOM  18465 1HD  LYS B1201      36.765 -21.247 -25.111  1.00  0.960          H  
ATOM  18466 2HD  LYS B1201      35.532 -22.163 -26.002  1.00  0.960          H  
ATOM  18467 1HE  LYS B1201      34.699 -20.021 -26.975  1.00  0.960          H  
ATOM  18468 2HE  LYS B1201      36.019 -19.171 -26.151  1.00  0.960          H  
ATOM  18469 1HZ  LYS B1201      36.548 -19.646 -28.403  1.00  0.960          H  
ATOM  18470 2HZ  LYS B1201      37.577 -20.478 -27.400  1.00  0.960          H  
ATOM  18471 3HZ  LYS B1201      36.349 -21.266 -28.171  1.00  0.960          H  
ATOM  18472  N   ILE B1202      33.800 -24.108 -21.350  1.00  0.560          N  
ATOM  18473  CA  ILE B1202      33.851 -24.737 -20.043  1.00  0.550          C  
ATOM  18474  C   ILE B1202      33.759 -26.248 -20.207  1.00  0.560          C  
ATOM  18475  O   ILE B1202      34.454 -27.016 -19.537  1.00  0.570          O  
ATOM  18476  CB  ILE B1202      32.691 -24.270 -19.134  1.00  0.770          C  
ATOM  18477  CG1 ILE B1202      32.682 -22.700 -18.927  1.00  0.770          C  
ATOM  18478  CG2 ILE B1202      32.817 -24.989 -17.780  1.00  0.770          C  
ATOM  18479  CD1 ILE B1202      33.863 -22.087 -18.341  1.00  0.770          C  
ATOM  18480  H   ILE B1202      32.958 -23.595 -21.610  1.00  0.670          H  
ATOM  18481  HA  ILE B1202      34.797 -24.505 -19.570  1.00  0.660          H  
ATOM  18482  HB  ILE B1202      31.740 -24.528 -19.589  1.00  0.930          H  
ATOM  18483 1HG1 ILE B1202      32.538 -22.233 -19.874  1.00  0.930          H  
ATOM  18484 2HG1 ILE B1202      31.839 -22.452 -18.292  1.00  0.930          H  
ATOM  18485 1HG2 ILE B1202      32.029 -24.691 -17.128  1.00  0.930          H  
ATOM  18486 2HG2 ILE B1202      32.756 -26.043 -17.933  1.00  0.930          H  
ATOM  18487 3HG2 ILE B1202      33.763 -24.753 -17.317  1.00  0.930          H  
ATOM  18488 1HD1 ILE B1202      33.717 -21.015 -18.257  1.00  0.930          H  
ATOM  18489 2HD1 ILE B1202      34.007 -22.497 -17.380  1.00  0.930          H  
ATOM  18490 3HD1 ILE B1202      34.711 -22.274 -18.964  1.00  0.930          H  
ATOM  18491  N   GLY B1203      32.853 -26.690 -21.076  1.00  0.560          N  
ATOM  18492  CA  GLY B1203      32.613 -28.101 -21.271  1.00  0.560          C  
ATOM  18493  C   GLY B1203      31.573 -28.569 -20.277  1.00  0.540          C  
ATOM  18494  O   GLY B1203      31.674 -29.662 -19.720  1.00  0.580          O  
ATOM  18495  H   GLY B1203      32.303 -26.037 -21.624  1.00  0.670          H  
ATOM  18496 1HA  GLY B1203      32.254 -28.269 -22.287  1.00  0.670          H  
ATOM  18497 2HA  GLY B1203      33.540 -28.658 -21.146  1.00  0.670          H  
ATOM  18498  N   TRP B1204      30.593 -27.708 -19.991  1.00  0.500          N  
ATOM  18499  CA  TRP B1204      29.581 -28.135 -19.019  1.00  0.490          C  
ATOM  18500  C   TRP B1204      28.785 -29.284 -19.640  1.00  0.510          C  
ATOM  18501  O   TRP B1204      28.306 -29.151 -20.769  1.00  0.540          O  
ATOM  18502  CB  TRP B1204      28.560 -27.042 -18.649  1.00  0.690          C  
ATOM  18503  CG  TRP B1204      28.977 -25.799 -17.806  1.00  0.690          C  
ATOM  18504  CD1 TRP B1204      29.065 -24.523 -18.272  1.00  0.690          C  
ATOM  18505  CD2 TRP B1204      29.316 -25.709 -16.386  1.00  0.690          C  
ATOM  18506  NE1 TRP B1204      29.418 -23.659 -17.269  1.00  0.690          N  
ATOM  18507  CE2 TRP B1204      29.574 -24.351 -16.114  1.00  0.690          C  
ATOM  18508  CE3 TRP B1204      29.413 -26.633 -15.350  1.00  0.690          C  
ATOM  18509  CZ2 TRP B1204      29.919 -23.902 -14.852  1.00  0.690          C  
ATOM  18510  CZ3 TRP B1204      29.765 -26.169 -14.085  1.00  0.690          C  
ATOM  18511  CH2 TRP B1204      30.003 -24.847 -13.845  1.00  0.690          C  
ATOM  18512  H   TRP B1204      30.554 -26.832 -20.519  1.00  0.600          H  
ATOM  18513  HA  TRP B1204      30.062 -28.500 -18.116  1.00  0.590          H  
ATOM  18514 1HB  TRP B1204      28.106 -26.670 -19.562  1.00  0.830          H  
ATOM  18515 2HB  TRP B1204      27.798 -27.530 -18.117  1.00  0.830          H  
ATOM  18516  HD1 TRP B1204      28.864 -24.223 -19.270  1.00  0.830          H  
ATOM  18517  HE1 TRP B1204      29.547 -22.622 -17.378  1.00  0.830          H  
ATOM  18518  HE3 TRP B1204      29.221 -27.690 -15.526  1.00  0.830          H  
ATOM  18519  HZ2 TRP B1204      30.117 -22.848 -14.648  1.00  0.830          H  
ATOM  18520  HZ3 TRP B1204      29.837 -26.877 -13.288  1.00  0.830          H  
ATOM  18521  HH2 TRP B1204      30.266 -24.532 -12.836  1.00  0.830          H  
ATOM  18522  N   ARG B1205      28.596 -30.392 -18.916  1.00  0.510          N  
ATOM  18523  CA  ARG B1205      27.810 -31.494 -19.470  1.00  0.540          C  
ATOM  18524  C   ARG B1205      26.321 -31.311 -19.214  1.00  0.550          C  
ATOM  18525  O   ARG B1205      25.916 -30.590 -18.309  1.00  0.530          O  
ATOM  18526  CB  ARG B1205      28.273 -32.839 -18.930  1.00  0.740          C  
ATOM  18527  CG  ARG B1205      29.685 -33.226 -19.356  1.00  0.740          C  
ATOM  18528  CD  ARG B1205      30.093 -34.546 -18.817  1.00  0.740          C  
ATOM  18529  NE  ARG B1205      30.292 -34.522 -17.376  1.00  0.740          N  
ATOM  18530  CZ  ARG B1205      30.481 -35.609 -16.596  1.00  0.740          C  
ATOM  18531  NH1 ARG B1205      30.491 -36.833 -17.075  1.00  0.740          N  
ATOM  18532  NH2 ARG B1205      30.666 -35.447 -15.324  1.00  0.740          N  
ATOM  18533  H   ARG B1205      29.022 -30.512 -17.981  1.00  0.610          H  
ATOM  18534  HA  ARG B1205      27.967 -31.508 -20.548  1.00  0.650          H  
ATOM  18535 1HB  ARG B1205      28.236 -32.830 -17.842  1.00  0.890          H  
ATOM  18536 2HB  ARG B1205      27.599 -33.624 -19.270  1.00  0.890          H  
ATOM  18537 1HG  ARG B1205      29.742 -33.259 -20.441  1.00  0.890          H  
ATOM  18538 2HG  ARG B1205      30.388 -32.472 -18.979  1.00  0.890          H  
ATOM  18539 1HD  ARG B1205      29.314 -35.274 -19.042  1.00  0.890          H  
ATOM  18540 2HD  ARG B1205      31.027 -34.849 -19.284  1.00  0.890          H  
ATOM  18541  HE  ARG B1205      30.296 -33.594 -16.890  1.00  0.890          H  
ATOM  18542 1HH1 ARG B1205      30.355 -37.009 -18.058  1.00  0.890          H  
ATOM  18543 2HH1 ARG B1205      30.641 -37.601 -16.411  1.00  0.890          H  
ATOM  18544 1HH2 ARG B1205      30.675 -34.480 -14.956  1.00  0.890          H  
ATOM  18545 2HH2 ARG B1205      30.807 -36.281 -14.746  1.00  0.890          H  
ATOM  18546  N   LYS B1206      25.488 -32.019 -19.974  1.00  0.630          N  
ATOM  18547  CA  LYS B1206      24.036 -31.963 -19.772  1.00  0.740          C  
ATOM  18548  C   LYS B1206      23.626 -32.871 -18.619  1.00  0.950          C  
ATOM  18549  O   LYS B1206      23.167 -32.280 -17.644  1.00  1.910          O  
ATOM  18550  CB  LYS B1206      23.308 -32.376 -21.047  1.00  0.990          C  
ATOM  18551  CG  LYS B1206      23.479 -31.400 -22.208  1.00  0.990          C  
ATOM  18552  CD  LYS B1206      22.744 -31.887 -23.455  1.00  0.990          C  
ATOM  18553  CE  LYS B1206      22.929 -30.929 -24.627  1.00  0.990          C  
ATOM  18554  NZ  LYS B1206      22.252 -31.421 -25.863  1.00  0.990          N  
ATOM  18555  H   LYS B1206      25.855 -32.613 -20.706  1.00  0.760          H  
ATOM  18556  HA  LYS B1206      23.757 -30.941 -19.512  1.00  0.890          H  
ATOM  18557 1HB  LYS B1206      23.664 -33.362 -21.362  1.00  1.190          H  
ATOM  18558 2HB  LYS B1206      22.244 -32.468 -20.839  1.00  1.190          H  
ATOM  18559 1HG  LYS B1206      23.084 -30.426 -21.917  1.00  1.190          H  
ATOM  18560 2HG  LYS B1206      24.539 -31.285 -22.434  1.00  1.190          H  
ATOM  18561 1HD  LYS B1206      23.119 -32.874 -23.737  1.00  1.190          H  
ATOM  18562 2HD  LYS B1206      21.680 -31.971 -23.238  1.00  1.190          H  
ATOM  18563 1HE  LYS B1206      22.515 -29.956 -24.362  1.00  1.190          H  
ATOM  18564 2HE  LYS B1206      23.994 -30.815 -24.831  1.00  1.190          H  
ATOM  18565 1HZ  LYS B1206      22.399 -30.760 -26.613  1.00  1.190          H  
ATOM  18566 2HZ  LYS B1206      22.639 -32.317 -26.123  1.00  1.190          H  
ATOM  18567 3HZ  LYS B1206      21.263 -31.517 -25.689  1.00  1.190          H  
ATOM  18568  N   ASP B1207      24.579 -33.748 -18.385  1.00  0.460          N  
ATOM  18569  CA  ASP B1207      24.299 -35.009 -17.742  1.00  0.450          C  
ATOM  18570  C   ASP B1207      24.912 -34.924 -16.357  1.00  0.480          C  
ATOM  18571  O   ASP B1207      25.443 -35.904 -15.847  1.00  0.650          O  
ATOM  18572  CB  ASP B1207      24.905 -36.153 -18.549  1.00  0.630          C  
ATOM  18573  CG  ASP B1207      24.262 -36.291 -19.934  1.00  0.630          C  
ATOM  18574  OD1 ASP B1207      23.055 -36.237 -20.028  1.00  0.630          O  
ATOM  18575  OD2 ASP B1207      24.990 -36.430 -20.890  1.00  0.630          O  
ATOM  18576  H   ASP B1207      25.384 -33.330 -17.936  1.00  0.550          H  
ATOM  18577  HA  ASP B1207      23.228 -35.155 -17.643  1.00  0.540          H  
ATOM  18578 1HB  ASP B1207      25.976 -35.994 -18.664  1.00  0.760          H  
ATOM  18579 2HB  ASP B1207      24.770 -37.091 -18.005  1.00  0.760          H  
ATOM  18580  N   ALA B1208      24.937 -33.707 -15.809  1.00  0.480          N  
ATOM  18581  CA  ALA B1208      25.593 -33.452 -14.532  1.00  0.490          C  
ATOM  18582  C   ALA B1208      25.023 -32.239 -13.798  1.00  0.480          C  
ATOM  18583  O   ALA B1208      24.433 -31.346 -14.403  1.00  0.470          O  
ATOM  18584  CB  ALA B1208      27.081 -33.221 -14.764  1.00  0.680          C  
ATOM  18585  H   ALA B1208      24.411 -32.963 -16.278  1.00  0.580          H  
ATOM  18586  HA  ALA B1208      25.445 -34.329 -13.905  1.00  0.590          H  
ATOM  18587 1HB  ALA B1208      27.575 -33.060 -13.809  1.00  0.820          H  
ATOM  18588 2HB  ALA B1208      27.528 -34.075 -15.259  1.00  0.820          H  
ATOM  18589 3HB  ALA B1208      27.214 -32.336 -15.391  1.00  0.820          H  
ATOM  18590  N   LEU B1209      25.214 -32.213 -12.480  1.00  0.500          N  
ATOM  18591  CA  LEU B1209      24.869 -31.051 -11.661  1.00  0.480          C  
ATOM  18592  C   LEU B1209      25.945 -30.023 -11.905  1.00  0.470          C  
ATOM  18593  O   LEU B1209      27.117 -30.383 -11.970  1.00  0.490          O  
ATOM  18594  CB  LEU B1209      24.859 -31.388 -10.155  1.00  0.680          C  
ATOM  18595  CG  LEU B1209      24.454 -30.213  -9.149  1.00  0.680          C  
ATOM  18596  CD1 LEU B1209      22.975 -29.846  -9.296  1.00  0.680          C  
ATOM  18597  CD2 LEU B1209      24.767 -30.644  -7.756  1.00  0.680          C  
ATOM  18598  H   LEU B1209      25.660 -33.029 -12.053  1.00  0.600          H  
ATOM  18599  HA  LEU B1209      23.906 -30.652 -11.978  1.00  0.580          H  
ATOM  18600 1HB  LEU B1209      24.162 -32.210  -9.995  1.00  0.820          H  
ATOM  18601 2HB  LEU B1209      25.854 -31.735  -9.881  1.00  0.820          H  
ATOM  18602  HG  LEU B1209      25.038 -29.317  -9.371  1.00  0.820          H  
ATOM  18603 1HD1 LEU B1209      22.736 -29.043  -8.601  1.00  0.820          H  
ATOM  18604 2HD1 LEU B1209      22.762 -29.506 -10.311  1.00  0.820          H  
ATOM  18605 3HD1 LEU B1209      22.355 -30.712  -9.074  1.00  0.820          H  
ATOM  18606 1HD2 LEU B1209      24.514 -29.849  -7.052  1.00  0.820          H  
ATOM  18607 2HD2 LEU B1209      24.201 -31.531  -7.518  1.00  0.820          H  
ATOM  18608 3HD2 LEU B1209      25.825 -30.850  -7.711  1.00  0.820          H  
ATOM  18609  N   HIS B1210      25.598 -28.753 -12.052  1.00  0.460          N  
ATOM  18610  CA  HIS B1210      26.654 -27.772 -12.257  1.00  0.450          C  
ATOM  18611  C   HIS B1210      26.912 -26.914 -11.035  1.00  0.430          C  
ATOM  18612  O   HIS B1210      26.033 -26.180 -10.562  1.00  0.420          O  
ATOM  18613  CB  HIS B1210      26.298 -26.837 -13.371  1.00  0.630          C  
ATOM  18614  CG  HIS B1210      26.107 -27.416 -14.685  1.00  0.630          C  
ATOM  18615  ND1 HIS B1210      25.724 -26.649 -15.743  1.00  0.630          N  
ATOM  18616  CD2 HIS B1210      26.224 -28.672 -15.159  1.00  0.630          C  
ATOM  18617  CE1 HIS B1210      25.571 -27.395 -16.788  1.00  0.630          C  
ATOM  18618  NE2 HIS B1210      25.876 -28.625 -16.464  1.00  0.630          N  
ATOM  18619  H   HIS B1210      24.624 -28.462 -12.047  1.00  0.550          H  
ATOM  18620  HA  HIS B1210      27.588 -28.273 -12.509  1.00  0.540          H  
ATOM  18621 1HB  HIS B1210      25.371 -26.373 -13.123  1.00  0.760          H  
ATOM  18622 2HB  HIS B1210      27.053 -26.069 -13.426  1.00  0.760          H  
ATOM  18623  HD2 HIS B1210      26.518 -29.566 -14.620  1.00  0.760          H  
ATOM  18624  HE1 HIS B1210      25.258 -27.051 -17.775  1.00  0.760          H  
ATOM  18625  HE2 HIS B1210      25.850 -29.425 -17.095  1.00  0.760          H  
ATOM  18626  N   LEU B1211      28.140 -26.979 -10.545  1.00  0.440          N  
ATOM  18627  CA  LEU B1211      28.527 -26.194  -9.393  1.00  0.430          C  
ATOM  18628  C   LEU B1211      29.489 -25.110  -9.835  1.00  0.430          C  
ATOM  18629  O   LEU B1211      30.556 -25.402 -10.387  1.00  0.450          O  
ATOM  18630  CB  LEU B1211      29.243 -27.051  -8.343  1.00  0.610          C  
ATOM  18631  CG  LEU B1211      28.544 -28.297  -7.782  1.00  0.610          C  
ATOM  18632  CD1 LEU B1211      29.534 -28.948  -6.791  1.00  0.610          C  
ATOM  18633  CD2 LEU B1211      27.202 -27.944  -7.111  1.00  0.610          C  
ATOM  18634  H   LEU B1211      28.825 -27.597 -10.993  1.00  0.530          H  
ATOM  18635  HA  LEU B1211      27.650 -25.715  -8.958  1.00  0.520          H  
ATOM  18636 1HB  LEU B1211      30.149 -27.413  -8.800  1.00  0.730          H  
ATOM  18637 2HB  LEU B1211      29.518 -26.414  -7.511  1.00  0.730          H  
ATOM  18638  HG  LEU B1211      28.354 -28.999  -8.593  1.00  0.730          H  
ATOM  18639 1HD1 LEU B1211      29.125 -29.849  -6.383  1.00  0.730          H  
ATOM  18640 2HD1 LEU B1211      30.458 -29.188  -7.311  1.00  0.730          H  
ATOM  18641 3HD1 LEU B1211      29.750 -28.253  -5.977  1.00  0.730          H  
ATOM  18642 1HD2 LEU B1211      26.744 -28.836  -6.718  1.00  0.730          H  
ATOM  18643 2HD2 LEU B1211      27.373 -27.261  -6.305  1.00  0.730          H  
ATOM  18644 3HD2 LEU B1211      26.527 -27.489  -7.838  1.00  0.730          H  
ATOM  18645  N   LEU B1212      29.109 -23.863  -9.634  1.00  0.410          N  
ATOM  18646  CA  LEU B1212      29.984 -22.757  -9.990  1.00  0.410          C  
ATOM  18647  C   LEU B1212      30.432 -22.127  -8.698  1.00  0.400          C  
ATOM  18648  O   LEU B1212      29.618 -21.557  -7.971  1.00  0.390          O  
ATOM  18649  CB  LEU B1212      29.276 -21.770 -10.935  1.00  0.570          C  
ATOM  18650  CG  LEU B1212      30.027 -20.471 -11.345  1.00  0.570          C  
ATOM  18651  CD1 LEU B1212      31.303 -20.812 -12.046  1.00  0.570          C  
ATOM  18652  CD2 LEU B1212      29.120 -19.657 -12.307  1.00  0.570          C  
ATOM  18653  H   LEU B1212      28.206 -23.672  -9.180  1.00  0.490          H  
ATOM  18654  HA  LEU B1212      30.864 -23.153 -10.496  1.00  0.490          H  
ATOM  18655 1HB  LEU B1212      29.065 -22.305 -11.850  1.00  0.690          H  
ATOM  18656 2HB  LEU B1212      28.335 -21.474 -10.475  1.00  0.690          H  
ATOM  18657  HG  LEU B1212      30.262 -19.879 -10.457  1.00  0.690          H  
ATOM  18658 1HD1 LEU B1212      31.808 -19.899 -12.333  1.00  0.690          H  
ATOM  18659 2HD1 LEU B1212      31.955 -21.378 -11.384  1.00  0.690          H  
ATOM  18660 3HD1 LEU B1212      31.084 -21.401 -12.934  1.00  0.690          H  
ATOM  18661 1HD2 LEU B1212      29.627 -18.740 -12.608  1.00  0.690          H  
ATOM  18662 2HD2 LEU B1212      28.895 -20.249 -13.198  1.00  0.690          H  
ATOM  18663 3HD2 LEU B1212      28.194 -19.407 -11.800  1.00  0.690          H  
ATOM  18664  N   VAL B1213      31.712 -22.269  -8.392  1.00  0.420          N  
ATOM  18665  CA  VAL B1213      32.213 -21.801  -7.114  1.00  0.430          C  
ATOM  18666  C   VAL B1213      33.053 -20.565  -7.292  1.00  0.420          C  
ATOM  18667  O   VAL B1213      34.046 -20.569  -8.009  1.00  0.430          O  
ATOM  18668  CB  VAL B1213      32.986 -22.935  -6.434  1.00  0.600          C  
ATOM  18669  CG1 VAL B1213      33.563 -22.472  -5.069  1.00  0.600          C  
ATOM  18670  CG2 VAL B1213      32.022 -24.111  -6.276  1.00  0.600          C  
ATOM  18671  H   VAL B1213      32.346 -22.729  -9.061  1.00  0.500          H  
ATOM  18672  HA  VAL B1213      31.371 -21.534  -6.481  1.00  0.520          H  
ATOM  18673  HB  VAL B1213      33.816 -23.234  -7.069  1.00  0.720          H  
ATOM  18674 1HG1 VAL B1213      34.107 -23.279  -4.602  1.00  0.720          H  
ATOM  18675 2HG1 VAL B1213      34.245 -21.627  -5.214  1.00  0.720          H  
ATOM  18676 3HG1 VAL B1213      32.743 -22.164  -4.415  1.00  0.720          H  
ATOM  18677 1HG2 VAL B1213      32.499 -24.933  -5.851  1.00  0.720          H  
ATOM  18678 2HG2 VAL B1213      31.219 -23.817  -5.651  1.00  0.720          H  
ATOM  18679 3HG2 VAL B1213      31.634 -24.409  -7.243  1.00  0.720          H  
ATOM  18680  N   PHE B1214      32.604 -19.498  -6.655  1.00  0.410          N  
ATOM  18681  CA  PHE B1214      33.167 -18.163  -6.745  1.00  0.400          C  
ATOM  18682  C   PHE B1214      33.965 -17.756  -5.508  1.00  0.380          C  
ATOM  18683  O   PHE B1214      33.403 -17.659  -4.416  1.00  0.380          O  
ATOM  18684  CB  PHE B1214      31.987 -17.224  -6.943  1.00  0.560          C  
ATOM  18685  CG  PHE B1214      32.279 -15.829  -7.104  1.00  0.560          C  
ATOM  18686  CD1 PHE B1214      32.505 -15.342  -8.341  1.00  0.560          C  
ATOM  18687  CD2 PHE B1214      32.303 -14.976  -6.025  1.00  0.560          C  
ATOM  18688  CE1 PHE B1214      32.737 -14.045  -8.521  1.00  0.560          C  
ATOM  18689  CE2 PHE B1214      32.536 -13.656  -6.199  1.00  0.560          C  
ATOM  18690  CZ  PHE B1214      32.751 -13.183  -7.448  1.00  0.560          C  
ATOM  18691  H   PHE B1214      31.778 -19.618  -6.065  1.00  0.490          H  
ATOM  18692  HA  PHE B1214      33.824 -18.121  -7.614  1.00  0.480          H  
ATOM  18693 1HB  PHE B1214      31.459 -17.548  -7.828  1.00  0.680          H  
ATOM  18694 2HB  PHE B1214      31.293 -17.332  -6.108  1.00  0.680          H  
ATOM  18695  HD1 PHE B1214      32.490 -16.016  -9.193  1.00  0.680          H  
ATOM  18696  HD2 PHE B1214      32.132 -15.376  -5.029  1.00  0.680          H  
ATOM  18697  HE1 PHE B1214      32.909 -13.691  -9.520  1.00  0.680          H  
ATOM  18698  HE2 PHE B1214      32.548 -12.971  -5.355  1.00  0.680          H  
ATOM  18699  HZ  PHE B1214      32.938 -12.119  -7.588  1.00  0.680          H  
ATOM  18700  N   THR B1215      35.267 -17.502  -5.667  1.00  0.390          N  
ATOM  18701  CA  THR B1215      36.113 -17.137  -4.512  1.00  0.360          C  
ATOM  18702  C   THR B1215      36.580 -15.686  -4.496  1.00  0.360          C  
ATOM  18703  O   THR B1215      37.207 -15.207  -5.447  1.00  0.360          O  
ATOM  18704  CB  THR B1215      37.365 -18.040  -4.436  1.00  0.520          C  
ATOM  18705  OG1 THR B1215      36.976 -19.376  -4.271  1.00  0.520          O  
ATOM  18706  CG2 THR B1215      38.239 -17.673  -3.274  1.00  0.520          C  
ATOM  18707  H   THR B1215      35.678 -17.632  -6.598  1.00  0.470          H  
ATOM  18708  HA  THR B1215      35.533 -17.289  -3.607  1.00  0.430          H  
ATOM  18709  HB  THR B1215      37.927 -17.949  -5.356  1.00  0.620          H  
ATOM  18710  HG1 THR B1215      37.759 -19.925  -4.404  1.00  0.620          H  
ATOM  18711 1HG2 THR B1215      39.103 -18.336  -3.243  1.00  0.620          H  
ATOM  18712 2HG2 THR B1215      38.583 -16.655  -3.362  1.00  0.620          H  
ATOM  18713 3HG2 THR B1215      37.664 -17.788  -2.373  1.00  0.620          H  
ATOM  18714  N   THR B1216      36.349 -15.006  -3.361  1.00  0.370          N  
ATOM  18715  CA  THR B1216      36.788 -13.604  -3.188  1.00  0.370          C  
ATOM  18716  C   THR B1216      36.880 -13.104  -1.750  1.00  0.380          C  
ATOM  18717  O   THR B1216      36.209 -13.620  -0.843  1.00  0.420          O  
ATOM  18718  CB  THR B1216      35.909 -12.592  -3.928  1.00  0.520          C  
ATOM  18719  OG1 THR B1216      36.484 -11.291  -3.729  1.00  0.520          O  
ATOM  18720  CG2 THR B1216      34.518 -12.601  -3.385  1.00  0.520          C  
ATOM  18721  H   THR B1216      35.834 -15.502  -2.619  1.00  0.440          H  
ATOM  18722  HA  THR B1216      37.788 -13.520  -3.608  1.00  0.440          H  
ATOM  18723  HB  THR B1216      35.883 -12.818  -4.995  1.00  0.620          H  
ATOM  18724  HG1 THR B1216      37.173 -11.103  -4.442  1.00  0.620          H  
ATOM  18725 1HG2 THR B1216      33.948 -11.855  -3.923  1.00  0.620          H  
ATOM  18726 2HG2 THR B1216      34.089 -13.581  -3.541  1.00  0.620          H  
ATOM  18727 3HG2 THR B1216      34.508 -12.359  -2.326  1.00  0.620          H  
ATOM  18728  N   ASP B1217      37.718 -12.080  -1.543  1.00  0.390          N  
ATOM  18729  CA  ASP B1217      37.810 -11.418  -0.262  1.00  0.420          C  
ATOM  18730  C   ASP B1217      37.083 -10.060  -0.182  1.00  0.420          C  
ATOM  18731  O   ASP B1217      37.277  -9.348   0.808  1.00  0.500          O  
ATOM  18732  CB  ASP B1217      39.278 -11.223   0.126  1.00  0.580          C  
ATOM  18733  CG  ASP B1217      40.027 -10.375  -0.895  1.00  0.580          C  
ATOM  18734  OD1 ASP B1217      39.453 -10.143  -1.937  1.00  0.580          O  
ATOM  18735  OD2 ASP B1217      41.155  -9.959  -0.633  1.00  0.580          O  
ATOM  18736  H   ASP B1217      38.275 -11.685  -2.311  1.00  0.470          H  
ATOM  18737  HA  ASP B1217      37.366 -12.077   0.473  1.00  0.500          H  
ATOM  18738 1HB  ASP B1217      39.337 -10.738   1.102  1.00  0.690          H  
ATOM  18739 2HB  ASP B1217      39.770 -12.195   0.210  1.00  0.690          H  
ATOM  18740  N   ASP B1218      36.248  -9.688  -1.177  1.00  0.380          N  
ATOM  18741  CA  ASP B1218      35.610  -8.365  -1.072  1.00  0.400          C  
ATOM  18742  C   ASP B1218      34.284  -8.179  -1.865  1.00  0.360          C  
ATOM  18743  O   ASP B1218      33.822  -9.085  -2.571  1.00  0.390          O  
ATOM  18744  CB  ASP B1218      36.669  -7.315  -1.511  1.00  0.550          C  
ATOM  18745  CG  ASP B1218      36.565  -5.923  -0.829  1.00  0.550          C  
ATOM  18746  OD1 ASP B1218      35.503  -5.587  -0.368  1.00  0.550          O  
ATOM  18747  OD2 ASP B1218      37.548  -5.232  -0.761  1.00  0.550          O  
ATOM  18748  H   ASP B1218      36.125 -10.286  -1.997  1.00  0.460          H  
ATOM  18749  HA  ASP B1218      35.390  -8.194  -0.031  1.00  0.480          H  
ATOM  18750 1HB  ASP B1218      37.671  -7.713  -1.326  1.00  0.660          H  
ATOM  18751 2HB  ASP B1218      36.586  -7.165  -2.596  1.00  0.660          H  
ATOM  18752  N   VAL B1219      33.716  -6.969  -1.738  1.00  0.380          N  
ATOM  18753  CA  VAL B1219      32.492  -6.472  -2.389  1.00  0.380          C  
ATOM  18754  C   VAL B1219      32.647  -6.472  -3.921  1.00  0.360          C  
ATOM  18755  O   VAL B1219      33.723  -6.124  -4.408  1.00  0.360          O  
ATOM  18756  CB  VAL B1219      32.215  -5.016  -1.871  1.00  0.530          C  
ATOM  18757  CG1 VAL B1219      33.312  -4.066  -2.332  1.00  0.530          C  
ATOM  18758  CG2 VAL B1219      30.884  -4.451  -2.393  1.00  0.530          C  
ATOM  18759  H   VAL B1219      34.195  -6.337  -1.093  1.00  0.460          H  
ATOM  18760  HA  VAL B1219      31.676  -7.113  -2.075  1.00  0.460          H  
ATOM  18761  HB  VAL B1219      32.223  -5.040  -0.773  1.00  0.640          H  
ATOM  18762 1HG1 VAL B1219      33.127  -3.072  -1.934  1.00  0.640          H  
ATOM  18763 2HG1 VAL B1219      34.276  -4.402  -1.990  1.00  0.640          H  
ATOM  18764 3HG1 VAL B1219      33.316  -4.010  -3.392  1.00  0.640          H  
ATOM  18765 1HG2 VAL B1219      30.744  -3.445  -2.005  1.00  0.640          H  
ATOM  18766 2HG2 VAL B1219      30.919  -4.409  -3.482  1.00  0.640          H  
ATOM  18767 3HG2 VAL B1219      30.059  -5.050  -2.089  1.00  0.640          H  
ATOM  18768  N   PRO B1220      31.656  -6.930  -4.698  1.00  0.360          N  
ATOM  18769  CA  PRO B1220      31.671  -6.937  -6.146  1.00  0.360          C  
ATOM  18770  C   PRO B1220      31.326  -5.588  -6.745  1.00  0.370          C  
ATOM  18771  O   PRO B1220      30.547  -4.827  -6.157  1.00  0.390          O  
ATOM  18772  CB  PRO B1220      30.568  -7.944  -6.472  1.00  0.540          C  
ATOM  18773  CG  PRO B1220      29.592  -7.786  -5.362  1.00  0.540          C  
ATOM  18774  CD  PRO B1220      30.422  -7.482  -4.126  1.00  0.540          C  
ATOM  18775  HA  PRO B1220      32.644  -7.295  -6.509  1.00  0.430          H  
ATOM  18776 1HB  PRO B1220      30.132  -7.720  -7.468  1.00  0.650          H  
ATOM  18777 2HB  PRO B1220      30.989  -8.963  -6.533  1.00  0.650          H  
ATOM  18778 1HG  PRO B1220      28.862  -7.002  -5.604  1.00  0.650          H  
ATOM  18779 2HG  PRO B1220      29.043  -8.717  -5.262  1.00  0.650          H  
ATOM  18780 1HD  PRO B1220      29.889  -6.752  -3.539  1.00  0.650          H  
ATOM  18781 2HD  PRO B1220      30.618  -8.389  -3.573  1.00  0.650          H  
ATOM  18782  N   HIS B1221      31.799  -5.361  -7.957  1.00  0.380          N  
ATOM  18783  CA  HIS B1221      31.298  -4.300  -8.820  1.00  0.400          C  
ATOM  18784  C   HIS B1221      30.004  -4.829  -9.386  1.00  0.430          C  
ATOM  18785  O   HIS B1221      29.902  -6.023  -9.691  1.00  0.470          O  
ATOM  18786  CB  HIS B1221      32.232  -3.952  -9.961  1.00  0.550          C  
ATOM  18787  CG  HIS B1221      33.475  -3.235  -9.605  1.00  0.550          C  
ATOM  18788  ND1 HIS B1221      33.471  -1.957  -9.074  1.00  0.550          N  
ATOM  18789  CD2 HIS B1221      34.769  -3.579  -9.743  1.00  0.550          C  
ATOM  18790  CE1 HIS B1221      34.717  -1.559  -8.903  1.00  0.550          C  
ATOM  18791  NE2 HIS B1221      35.517  -2.523  -9.299  1.00  0.550          N  
ATOM  18792  H   HIS B1221      32.496  -5.995  -8.327  1.00  0.460          H  
ATOM  18793  HA  HIS B1221      31.084  -3.392  -8.254  1.00  0.480          H  
ATOM  18794 1HB  HIS B1221      32.518  -4.872 -10.454  1.00  0.660          H  
ATOM  18795 2HB  HIS B1221      31.685  -3.345 -10.674  1.00  0.660          H  
ATOM  18796  HD2 HIS B1221      35.156  -4.510 -10.145  1.00  0.660          H  
ATOM  18797  HE1 HIS B1221      35.037  -0.603  -8.500  1.00  0.660          H  
ATOM  18798  HE2 HIS B1221      36.537  -2.492  -9.288  1.00  0.660          H  
ATOM  18799  N   ILE B1222      29.022  -3.975  -9.555  1.00  0.430          N  
ATOM  18800  CA  ILE B1222      27.749  -4.440 -10.080  1.00  0.450          C  
ATOM  18801  C   ILE B1222      27.300  -3.564 -11.252  1.00  0.470          C  
ATOM  18802  O   ILE B1222      27.982  -2.606 -11.612  1.00  0.530          O  
ATOM  18803  CB  ILE B1222      26.709  -4.591  -8.932  1.00  0.620          C  
ATOM  18804  CG1 ILE B1222      26.447  -3.271  -8.281  1.00  0.620          C  
ATOM  18805  CG2 ILE B1222      27.245  -5.620  -7.872  1.00  0.620          C  
ATOM  18806  CD1 ILE B1222      25.297  -3.275  -7.249  1.00  0.620          C  
ATOM  18807  H   ILE B1222      29.173  -2.974  -9.340  1.00  0.520          H  
ATOM  18808  HA  ILE B1222      27.889  -5.441 -10.482  1.00  0.540          H  
ATOM  18809  HB  ILE B1222      25.772  -4.954  -9.345  1.00  0.750          H  
ATOM  18810 1HG1 ILE B1222      27.327  -2.949  -7.825  1.00  0.750          H  
ATOM  18811 2HG1 ILE B1222      26.236  -2.569  -9.055  1.00  0.750          H  
ATOM  18812 1HG2 ILE B1222      26.531  -5.782  -7.078  1.00  0.750          H  
ATOM  18813 2HG2 ILE B1222      27.429  -6.548  -8.367  1.00  0.750          H  
ATOM  18814 3HG2 ILE B1222      28.174  -5.264  -7.434  1.00  0.750          H  
ATOM  18815 1HD1 ILE B1222      25.159  -2.279  -6.856  1.00  0.750          H  
ATOM  18816 2HD1 ILE B1222      24.392  -3.588  -7.738  1.00  0.750          H  
ATOM  18817 3HD1 ILE B1222      25.509  -3.945  -6.427  1.00  0.750          H  
ATOM  18818  N   ALA B1223      26.162  -3.894 -11.854  1.00  0.430          N  
ATOM  18819  CA  ALA B1223      25.658  -3.159 -13.022  1.00  0.460          C  
ATOM  18820  C   ALA B1223      25.602  -1.687 -12.714  1.00  0.480          C  
ATOM  18821  O   ALA B1223      25.490  -1.305 -11.560  1.00  0.480          O  
ATOM  18822  CB  ALA B1223      24.285  -3.637 -13.416  1.00  0.630          C  
ATOM  18823  H   ALA B1223      25.643  -4.691 -11.508  1.00  0.520          H  
ATOM  18824  HA  ALA B1223      26.333  -3.304 -13.860  1.00  0.550          H  
ATOM  18825 1HB  ALA B1223      23.951  -3.074 -14.285  1.00  0.760          H  
ATOM  18826 2HB  ALA B1223      24.341  -4.675 -13.665  1.00  0.760          H  
ATOM  18827 3HB  ALA B1223      23.597  -3.490 -12.598  1.00  0.760          H  
ATOM  18828  N   LEU B1224      25.732  -0.860 -13.742  1.00  0.530          N  
ATOM  18829  CA  LEU B1224      25.727   0.592 -13.701  1.00  0.570          C  
ATOM  18830  C   LEU B1224      27.014   1.184 -13.101  1.00  0.590          C  
ATOM  18831  O   LEU B1224      27.315   2.355 -13.343  1.00  0.620          O  
ATOM  18832  CB  LEU B1224      24.490   1.067 -12.907  1.00  0.780          C  
ATOM  18833  CG  LEU B1224      23.101   0.472 -13.391  1.00  0.780          C  
ATOM  18834  CD1 LEU B1224      22.010   0.904 -12.486  1.00  0.780          C  
ATOM  18835  CD2 LEU B1224      22.771   0.921 -14.788  1.00  0.780          C  
ATOM  18836  H   LEU B1224      25.855  -1.243 -14.686  1.00  0.640          H  
ATOM  18837  HA  LEU B1224      25.655   0.954 -14.725  1.00  0.680          H  
ATOM  18838 1HB  LEU B1224      24.613   0.859 -11.849  1.00  0.940          H  
ATOM  18839 2HB  LEU B1224      24.438   2.131 -13.011  1.00  0.940          H  
ATOM  18840  HG  LEU B1224      23.154  -0.604 -13.356  1.00  0.940          H  
ATOM  18841 1HD1 LEU B1224      21.080   0.469 -12.816  1.00  0.940          H  
ATOM  18842 2HD1 LEU B1224      22.235   0.573 -11.506  1.00  0.940          H  
ATOM  18843 3HD1 LEU B1224      21.919   1.947 -12.493  1.00  0.940          H  
ATOM  18844 1HD2 LEU B1224      21.818   0.487 -15.065  1.00  0.940          H  
ATOM  18845 2HD2 LEU B1224      22.698   2.007 -14.828  1.00  0.940          H  
ATOM  18846 3HD2 LEU B1224      23.537   0.585 -15.480  1.00  0.940          H  
ATOM  18847  N   ASP B1225      27.880   0.357 -12.488  1.00  0.570          N  
ATOM  18848  CA  ASP B1225      29.155   0.865 -12.002  1.00  0.590          C  
ATOM  18849  C   ASP B1225      30.054   1.206 -13.180  1.00  0.580          C  
ATOM  18850  O   ASP B1225      30.922   2.068 -13.066  1.00  0.560          O  
ATOM  18851  CB  ASP B1225      29.865  -0.110 -11.041  1.00  0.820          C  
ATOM  18852  CG  ASP B1225      29.235  -0.203  -9.589  1.00  0.820          C  
ATOM  18853  OD1 ASP B1225      28.484   0.660  -9.199  1.00  0.820          O  
ATOM  18854  OD2 ASP B1225      29.505  -1.189  -8.908  1.00  0.820          O  
ATOM  18855  H   ASP B1225      27.645  -0.625 -12.300  1.00  0.680          H  
ATOM  18856  HA  ASP B1225      28.964   1.785 -11.445  1.00  0.710          H  
ATOM  18857 1HB  ASP B1225      29.873  -1.103 -11.484  1.00  0.980          H  
ATOM  18858 2HB  ASP B1225      30.913   0.192 -10.941  1.00  0.980          H  
ATOM  18859  N   GLY B1226      29.838   0.563 -14.343  1.00  0.590          N  
ATOM  18860  CA  GLY B1226      30.639   0.804 -15.531  1.00  0.590          C  
ATOM  18861  C   GLY B1226      30.540   2.246 -16.026  1.00  0.600          C  
ATOM  18862  O   GLY B1226      31.427   2.735 -16.736  1.00  0.600          O  
ATOM  18863  H   GLY B1226      29.112  -0.161 -14.456  1.00  0.710          H  
ATOM  18864 1HA  GLY B1226      31.680   0.557 -15.321  1.00  0.710          H  
ATOM  18865 2HA  GLY B1226      30.304   0.128 -16.315  1.00  0.710          H  
ATOM  18866  N   LYS B1227      29.510   2.999 -15.608  1.00  0.620          N  
ATOM  18867  CA  LYS B1227      29.424   4.385 -16.061  1.00  0.640          C  
ATOM  18868  C   LYS B1227      30.700   5.132 -15.659  1.00  0.560          C  
ATOM  18869  O   LYS B1227      31.152   6.038 -16.367  1.00  0.550          O  
ATOM  18870  CB  LYS B1227      28.189   5.118 -15.523  1.00  0.890          C  
ATOM  18871  CG  LYS B1227      28.011   6.550 -16.138  1.00  0.890          C  
ATOM  18872  CD  LYS B1227      26.733   7.267 -15.664  1.00  0.890          C  
ATOM  18873  CE  LYS B1227      26.624   8.662 -16.292  1.00  0.890          C  
ATOM  18874  NZ  LYS B1227      25.422   9.420 -15.808  1.00  0.890          N  
ATOM  18875  H   LYS B1227      28.793   2.619 -14.978  1.00  0.740          H  
ATOM  18876  HA  LYS B1227      29.359   4.384 -17.153  1.00  0.770          H  
ATOM  18877 1HB  LYS B1227      27.294   4.534 -15.739  1.00  1.070          H  
ATOM  18878 2HB  LYS B1227      28.265   5.209 -14.439  1.00  1.070          H  
ATOM  18879 1HG  LYS B1227      28.865   7.168 -15.877  1.00  1.070          H  
ATOM  18880 2HG  LYS B1227      27.979   6.461 -17.224  1.00  1.070          H  
ATOM  18881 1HD  LYS B1227      25.855   6.682 -15.944  1.00  1.070          H  
ATOM  18882 2HD  LYS B1227      26.743   7.372 -14.588  1.00  1.070          H  
ATOM  18883 1HE  LYS B1227      27.525   9.237 -16.059  1.00  1.070          H  
ATOM  18884 2HE  LYS B1227      26.552   8.545 -17.370  1.00  1.070          H  
ATOM  18885 1HZ  LYS B1227      25.391  10.329 -16.258  1.00  1.070          H  
ATOM  18886 2HZ  LYS B1227      24.580   8.906 -16.020  1.00  1.070          H  
ATOM  18887 3HZ  LYS B1227      25.477   9.556 -14.807  1.00  1.070          H  
ATOM  18888  N   LEU B1228      31.301   4.726 -14.530  1.00  0.540          N  
ATOM  18889  CA  LEU B1228      32.482   5.337 -13.933  1.00  0.500          C  
ATOM  18890  C   LEU B1228      33.703   5.213 -14.844  1.00  0.510          C  
ATOM  18891  O   LEU B1228      34.720   5.873 -14.613  1.00  0.550          O  
ATOM  18892  CB  LEU B1228      32.783   4.637 -12.597  1.00  0.720          C  
ATOM  18893  CG  LEU B1228      31.686   4.758 -11.472  1.00  0.720          C  
ATOM  18894  CD1 LEU B1228      32.075   3.875 -10.325  1.00  0.720          C  
ATOM  18895  CD2 LEU B1228      31.528   6.177 -10.992  1.00  0.720          C  
ATOM  18896  H   LEU B1228      30.915   3.920 -14.026  1.00  0.650          H  
ATOM  18897  HA  LEU B1228      32.292   6.391 -13.769  1.00  0.600          H  
ATOM  18898 1HB  LEU B1228      32.941   3.578 -12.794  1.00  0.860          H  
ATOM  18899 2HB  LEU B1228      33.708   5.048 -12.198  1.00  0.860          H  
ATOM  18900  HG  LEU B1228      30.733   4.402 -11.865  1.00  0.860          H  
ATOM  18901 1HD1 LEU B1228      31.300   3.934  -9.569  1.00  0.860          H  
ATOM  18902 2HD1 LEU B1228      32.161   2.842 -10.673  1.00  0.860          H  
ATOM  18903 3HD1 LEU B1228      33.027   4.205  -9.911  1.00  0.860          H  
ATOM  18904 1HD2 LEU B1228      30.764   6.209 -10.216  1.00  0.860          H  
ATOM  18905 2HD2 LEU B1228      32.460   6.530 -10.592  1.00  0.860          H  
ATOM  18906 3HD2 LEU B1228      31.231   6.812 -11.805  1.00  0.860          H  
ATOM  18907  N   GLY B1229      33.653   4.276 -15.801  1.00  0.510          N  
ATOM  18908  CA  GLY B1229      34.726   4.036 -16.757  1.00  0.540          C  
ATOM  18909  C   GLY B1229      34.304   4.299 -18.206  1.00  0.600          C  
ATOM  18910  O   GLY B1229      35.028   3.938 -19.136  1.00  0.640          O  
ATOM  18911  H   GLY B1229      32.796   3.739 -15.930  1.00  0.610          H  
ATOM  18912 1HA  GLY B1229      35.570   4.683 -16.523  1.00  0.650          H  
ATOM  18913 2HA  GLY B1229      35.080   3.011 -16.656  1.00  0.650          H  
ATOM  18914  N   GLY B1230      33.137   4.920 -18.421  1.00  0.610          N  
ATOM  18915  CA  GLY B1230      32.679   5.167 -19.784  1.00  0.670          C  
ATOM  18916  C   GLY B1230      31.994   3.971 -20.462  1.00  0.690          C  
ATOM  18917  O   GLY B1230      31.970   3.874 -21.690  1.00  0.770          O  
ATOM  18918  H   GLY B1230      32.560   5.239 -17.636  1.00  0.730          H  
ATOM  18919 1HA  GLY B1230      31.985   6.010 -19.773  1.00  0.800          H  
ATOM  18920 2HA  GLY B1230      33.527   5.481 -20.388  1.00  0.800          H  
ATOM  18921  N   LEU B1231      31.493   3.010 -19.686  1.00  0.640          N  
ATOM  18922  CA  LEU B1231      30.827   1.875 -20.299  1.00  0.640          C  
ATOM  18923  C   LEU B1231      29.351   2.162 -20.178  1.00  0.650          C  
ATOM  18924  O   LEU B1231      28.822   2.239 -19.073  1.00  0.680          O  
ATOM  18925  CB  LEU B1231      31.143   0.581 -19.565  1.00  0.900          C  
ATOM  18926  CG  LEU B1231      32.609   0.263 -19.322  1.00  0.900          C  
ATOM  18927  CD1 LEU B1231      32.654  -1.015 -18.587  1.00  0.900          C  
ATOM  18928  CD2 LEU B1231      33.403   0.170 -20.629  1.00  0.900          C  
ATOM  18929  H   LEU B1231      31.517   3.071 -18.669  1.00  0.770          H  
ATOM  18930  HA  LEU B1231      31.094   1.798 -21.350  1.00  0.770          H  
ATOM  18931 1HB  LEU B1231      30.637   0.594 -18.614  1.00  1.080          H  
ATOM  18932 2HB  LEU B1231      30.729  -0.245 -20.156  1.00  1.080          H  
ATOM  18933  HG  LEU B1231      33.049   1.041 -18.692  1.00  1.080          H  
ATOM  18934 1HD1 LEU B1231      33.665  -1.248 -18.386  1.00  1.080          H  
ATOM  18935 2HD1 LEU B1231      32.105  -0.934 -17.656  1.00  1.080          H  
ATOM  18936 3HD1 LEU B1231      32.219  -1.789 -19.196  1.00  1.080          H  
ATOM  18937 1HD2 LEU B1231      34.443  -0.073 -20.418  1.00  1.080          H  
ATOM  18938 2HD2 LEU B1231      32.987  -0.596 -21.243  1.00  1.080          H  
ATOM  18939 3HD2 LEU B1231      33.361   1.122 -21.156  1.00  1.080          H  
ATOM  18940  N   VAL B1232      28.683   2.365 -21.306  1.00  0.700          N  
ATOM  18941  CA  VAL B1232      27.276   2.757 -21.244  1.00  0.710          C  
ATOM  18942  C   VAL B1232      26.347   1.747 -21.909  1.00  0.690          C  
ATOM  18943  O   VAL B1232      25.156   1.999 -22.081  1.00  0.740          O  
ATOM  18944  CB  VAL B1232      27.126   4.163 -21.844  1.00  0.990          C  
ATOM  18945  CG1 VAL B1232      27.979   5.140 -20.991  1.00  0.990          C  
ATOM  18946  CG2 VAL B1232      27.550   4.180 -23.318  1.00  0.990          C  
ATOM  18947  H   VAL B1232      29.172   2.281 -22.187  1.00  0.840          H  
ATOM  18948  HA  VAL B1232      26.985   2.825 -20.195  1.00  0.850          H  
ATOM  18949  HB  VAL B1232      26.085   4.477 -21.763  1.00  1.190          H  
ATOM  18950 1HG1 VAL B1232      27.886   6.136 -21.362  1.00  1.190          H  
ATOM  18951 2HG1 VAL B1232      27.641   5.105 -19.954  1.00  1.190          H  
ATOM  18952 3HG1 VAL B1232      29.028   4.854 -21.034  1.00  1.190          H  
ATOM  18953 1HG2 VAL B1232      27.431   5.186 -23.715  1.00  1.190          H  
ATOM  18954 2HG2 VAL B1232      28.591   3.881 -23.411  1.00  1.190          H  
ATOM  18955 3HG2 VAL B1232      26.925   3.490 -23.888  1.00  1.190          H  
ATOM  18956  N   GLN B1233      26.915   0.607 -22.283  1.00  0.690          N  
ATOM  18957  CA  GLN B1233      26.187  -0.479 -22.916  1.00  0.690          C  
ATOM  18958  C   GLN B1233      25.852  -1.558 -21.873  1.00  0.620          C  
ATOM  18959  O   GLN B1233      26.768  -2.048 -21.207  1.00  0.590          O  
ATOM  18960  CB  GLN B1233      27.028  -1.091 -24.047  1.00  0.970          C  
ATOM  18961  CG  GLN B1233      26.333  -2.208 -24.821  1.00  0.970          C  
ATOM  18962  CD  GLN B1233      27.169  -2.717 -25.982  1.00  0.970          C  
ATOM  18963  OE1 GLN B1233      28.405  -2.642 -25.951  1.00  0.970          O  
ATOM  18964  NE2 GLN B1233      26.504  -3.219 -27.017  1.00  0.970          N  
ATOM  18965  H   GLN B1233      27.897   0.496 -22.086  1.00  0.830          H  
ATOM  18966  HA  GLN B1233      25.295  -0.074 -23.356  1.00  0.830          H  
ATOM  18967 1HB  GLN B1233      27.311  -0.312 -24.753  1.00  1.160          H  
ATOM  18968 2HB  GLN B1233      27.955  -1.501 -23.632  1.00  1.160          H  
ATOM  18969 1HG  GLN B1233      26.149  -3.045 -24.145  1.00  1.160          H  
ATOM  18970 2HG  GLN B1233      25.392  -1.834 -25.215  1.00  1.160          H  
ATOM  18971 1HE2 GLN B1233      26.988  -3.558 -27.824  1.00  1.160          H  
ATOM  18972 2HE2 GLN B1233      25.502  -3.252 -27.008  1.00  1.160          H  
ATOM  18973  N   PRO B1234      24.571  -1.932 -21.683  1.00  0.630          N  
ATOM  18974  CA  PRO B1234      24.133  -2.968 -20.763  1.00  0.590          C  
ATOM  18975  C   PRO B1234      24.756  -4.286 -21.170  1.00  0.580          C  
ATOM  18976  O   PRO B1234      24.941  -4.526 -22.359  1.00  0.620          O  
ATOM  18977  CB  PRO B1234      22.616  -3.025 -21.004  1.00  0.890          C  
ATOM  18978  CG  PRO B1234      22.255  -1.672 -21.539  1.00  0.890          C  
ATOM  18979  CD  PRO B1234      23.453  -1.227 -22.360  1.00  0.890          C  
ATOM  18980  HA  PRO B1234      24.387  -2.701 -19.732  1.00  0.710          H  
ATOM  18981 1HB  PRO B1234      22.384  -3.845 -21.705  1.00  1.060          H  
ATOM  18982 2HB  PRO B1234      22.096  -3.262 -20.066  1.00  1.060          H  
ATOM  18983 1HG  PRO B1234      21.341  -1.757 -22.145  1.00  1.060          H  
ATOM  18984 2HG  PRO B1234      22.024  -0.978 -20.722  1.00  1.060          H  
ATOM  18985 1HD  PRO B1234      23.360  -1.545 -23.409  1.00  1.060          H  
ATOM  18986 2HD  PRO B1234      23.516  -0.127 -22.240  1.00  1.060          H  
ATOM  18987  N   HIS B1235      25.033  -5.153 -20.206  1.00  0.540          N  
ATOM  18988  CA  HIS B1235      25.563  -6.455 -20.571  1.00  0.540          C  
ATOM  18989  C   HIS B1235      24.455  -7.170 -21.348  1.00  0.540          C  
ATOM  18990  O   HIS B1235      23.280  -7.030 -20.996  1.00  0.530          O  
ATOM  18991  CB  HIS B1235      25.967  -7.257 -19.338  1.00  0.760          C  
ATOM  18992  CG  HIS B1235      26.841  -8.358 -19.707  1.00  0.760          C  
ATOM  18993  ND1 HIS B1235      26.401  -9.522 -20.313  1.00  0.760          N  
ATOM  18994  CD2 HIS B1235      28.175  -8.459 -19.605  1.00  0.760          C  
ATOM  18995  CE1 HIS B1235      27.460 -10.284 -20.586  1.00  0.760          C  
ATOM  18996  NE2 HIS B1235      28.538  -9.655 -20.154  1.00  0.760          N  
ATOM  18997  H   HIS B1235      24.885  -4.921 -19.235  1.00  0.650          H  
ATOM  18998  HA  HIS B1235      26.428  -6.352 -21.224  1.00  0.650          H  
ATOM  18999 1HB  HIS B1235      26.498  -6.610 -18.630  1.00  0.910          H  
ATOM  19000 2HB  HIS B1235      25.087  -7.654 -18.839  1.00  0.910          H  
ATOM  19001  HD2 HIS B1235      28.849  -7.710 -19.181  1.00  0.910          H  
ATOM  19002  HE1 HIS B1235      27.442 -11.259 -21.086  1.00  0.910          H  
ATOM  19003  HE2 HIS B1235      29.511  -9.958 -20.213  1.00  0.910          H  
ATOM  19004  N   ASP B1236      24.791  -7.867 -22.443  1.00  0.570          N  
ATOM  19005  CA  ASP B1236      23.759  -8.545 -23.231  1.00  0.620          C  
ATOM  19006  C   ASP B1236      23.491 -10.015 -22.901  1.00  0.670          C  
ATOM  19007  O   ASP B1236      22.660 -10.655 -23.554  1.00  1.130          O  
ATOM  19008  CB  ASP B1236      24.107  -8.431 -24.712  1.00  0.850          C  
ATOM  19009  CG  ASP B1236      25.434  -9.094 -25.074  1.00  0.850          C  
ATOM  19010  OD1 ASP B1236      26.103  -9.660 -24.193  1.00  0.850          O  
ATOM  19011  OD2 ASP B1236      25.779  -9.047 -26.232  1.00  0.850          O  
ATOM  19012  H   ASP B1236      25.764  -7.965 -22.719  1.00  0.680          H  
ATOM  19013  HA  ASP B1236      22.826  -8.004 -23.074  1.00  0.740          H  
ATOM  19014 1HB  ASP B1236      23.316  -8.886 -25.308  1.00  1.020          H  
ATOM  19015 2HB  ASP B1236      24.160  -7.374 -24.988  1.00  1.020          H  
ATOM  19016  N   GLY B1237      24.163 -10.561 -21.895  1.00  0.550          N  
ATOM  19017  CA  GLY B1237      23.935 -11.945 -21.511  1.00  0.520          C  
ATOM  19018  C   GLY B1237      24.615 -12.978 -22.422  1.00  0.520          C  
ATOM  19019  O   GLY B1237      24.347 -14.176 -22.300  1.00  0.570          O  
ATOM  19020  H   GLY B1237      24.860 -10.016 -21.383  1.00  0.660          H  
ATOM  19021 1HA  GLY B1237      24.295 -12.075 -20.496  1.00  0.620          H  
ATOM  19022 2HA  GLY B1237      22.864 -12.131 -21.488  1.00  0.620          H  
ATOM  19023  N   GLN B1238      25.464 -12.540 -23.353  1.00  0.560          N  
ATOM  19024  CA  GLN B1238      26.091 -13.476 -24.283  1.00  0.560          C  
ATOM  19025  C   GLN B1238      27.487 -13.905 -23.860  1.00  0.550          C  
ATOM  19026  O   GLN B1238      28.128 -13.237 -23.047  1.00  0.550          O  
ATOM  19027  CB  GLN B1238      26.152 -12.864 -25.680  1.00  0.780          C  
ATOM  19028  CG  GLN B1238      24.810 -12.468 -26.232  1.00  0.780          C  
ATOM  19029  CD  GLN B1238      23.896 -13.615 -26.360  1.00  0.780          C  
ATOM  19030  OE1 GLN B1238      24.228 -14.623 -26.988  1.00  0.780          O  
ATOM  19031  NE2 GLN B1238      22.725 -13.492 -25.762  1.00  0.780          N  
ATOM  19032  H   GLN B1238      25.658 -11.530 -23.446  1.00  0.670          H  
ATOM  19033  HA  GLN B1238      25.477 -14.373 -24.330  1.00  0.670          H  
ATOM  19034 1HB  GLN B1238      26.748 -11.964 -25.648  1.00  0.940          H  
ATOM  19035 2HB  GLN B1238      26.638 -13.551 -26.372  1.00  0.940          H  
ATOM  19036 1HG  GLN B1238      24.352 -11.749 -25.556  1.00  0.940          H  
ATOM  19037 2HG  GLN B1238      24.948 -12.017 -27.213  1.00  0.940          H  
ATOM  19038 1HE2 GLN B1238      22.057 -14.233 -25.806  1.00  0.940          H  
ATOM  19039 2HE2 GLN B1238      22.508 -12.644 -25.250  1.00  0.940          H  
ATOM  19040  N   CYS B1239      27.933 -15.039 -24.398  1.00  0.560          N  
ATOM  19041  CA  CYS B1239      29.305 -15.514 -24.223  1.00  0.570          C  
ATOM  19042  C   CYS B1239      30.260 -14.716 -25.086  1.00  0.600          C  
ATOM  19043  O   CYS B1239      30.046 -14.605 -26.294  1.00  0.620          O  
ATOM  19044  CB  CYS B1239      29.472 -16.980 -24.615  1.00  0.790          C  
ATOM  19045  SG  CYS B1239      31.196 -17.546 -24.437  1.00  0.790          S  
ATOM  19046  H   CYS B1239      27.314 -15.560 -25.005  1.00  0.670          H  
ATOM  19047  HA  CYS B1239      29.592 -15.386 -23.181  1.00  0.680          H  
ATOM  19048 1HB  CYS B1239      28.834 -17.615 -24.013  1.00  0.950          H  
ATOM  19049 2HB  CYS B1239      29.178 -17.117 -25.653  1.00  0.950          H  
ATOM  19050  N   HIS B1240      31.319 -14.181 -24.489  1.00  0.590          N  
ATOM  19051  CA  HIS B1240      32.287 -13.385 -25.228  1.00  0.620          C  
ATOM  19052  C   HIS B1240      33.732 -13.857 -25.023  1.00  0.600          C  
ATOM  19053  O   HIS B1240      34.619 -13.038 -24.759  1.00  0.610          O  
ATOM  19054  CB  HIS B1240      32.182 -11.908 -24.828  1.00  0.860          C  
ATOM  19055  CG  HIS B1240      30.860 -11.277 -25.093  1.00  0.860          C  
ATOM  19056  ND1 HIS B1240      30.462 -10.884 -26.347  1.00  0.860          N  
ATOM  19057  CD2 HIS B1240      29.838 -10.970 -24.257  1.00  0.860          C  
ATOM  19058  CE1 HIS B1240      29.244 -10.368 -26.271  1.00  0.860          C  
ATOM  19059  NE2 HIS B1240      28.850 -10.411 -25.013  1.00  0.860          N  
ATOM  19060  H   HIS B1240      31.441 -14.300 -23.484  1.00  0.710          H  
ATOM  19061  HA  HIS B1240      32.072 -13.457 -26.293  1.00  0.740          H  
ATOM  19062 1HB  HIS B1240      32.373 -11.824 -23.802  1.00  1.030          H  
ATOM  19063 2HB  HIS B1240      32.944 -11.331 -25.354  1.00  1.030          H  
ATOM  19064  HD2 HIS B1240      29.796 -11.142 -23.183  1.00  1.030          H  
ATOM  19065  HE1 HIS B1240      28.655  -9.976 -27.100  1.00  1.030          H  
ATOM  19066  HE2 HIS B1240      27.921 -10.080 -24.657  1.00  1.030          H  
ATOM  19067  N   LEU B1241      33.973 -15.171 -25.072  1.00  0.600          N  
ATOM  19068  CA  LEU B1241      35.339 -15.678 -24.930  1.00  0.590          C  
ATOM  19069  C   LEU B1241      35.964 -16.017 -26.275  1.00  0.630          C  
ATOM  19070  O   LEU B1241      35.398 -16.762 -27.081  1.00  0.670          O  
ATOM  19071  CB  LEU B1241      35.416 -16.903 -24.007  1.00  0.830          C  
ATOM  19072  CG  LEU B1241      35.091 -16.712 -22.485  1.00  0.830          C  
ATOM  19073  CD1 LEU B1241      35.179 -18.079 -21.791  1.00  0.830          C  
ATOM  19074  CD2 LEU B1241      36.076 -15.741 -21.849  1.00  0.830          C  
ATOM  19075  H   LEU B1241      33.214 -15.815 -25.269  1.00  0.720          H  
ATOM  19076  HA  LEU B1241      35.941 -14.896 -24.503  1.00  0.710          H  
ATOM  19077 1HB  LEU B1241      34.697 -17.621 -24.381  1.00  1.000          H  
ATOM  19078 2HB  LEU B1241      36.412 -17.337 -24.093  1.00  1.000          H  
ATOM  19079  HG  LEU B1241      34.081 -16.319 -22.368  1.00  1.000          H  
ATOM  19080 1HD1 LEU B1241      34.951 -17.975 -20.742  1.00  1.000          H  
ATOM  19081 2HD1 LEU B1241      34.464 -18.749 -22.238  1.00  1.000          H  
ATOM  19082 3HD1 LEU B1241      36.184 -18.487 -21.904  1.00  1.000          H  
ATOM  19083 1HD2 LEU B1241      35.850 -15.625 -20.810  1.00  1.000          H  
ATOM  19084 2HD2 LEU B1241      37.090 -16.111 -21.951  1.00  1.000          H  
ATOM  19085 3HD2 LEU B1241      35.990 -14.796 -22.325  1.00  1.000          H  
ATOM  19086  N   ASN B1242      37.153 -15.469 -26.506  1.00  0.640          N  
ATOM  19087  CA  ASN B1242      37.882 -15.688 -27.757  1.00  0.680          C  
ATOM  19088  C   ASN B1242      38.753 -16.957 -27.731  1.00  0.680          C  
ATOM  19089  O   ASN B1242      38.695 -17.782 -26.810  1.00  0.660          O  
ATOM  19090  CB  ASN B1242      38.716 -14.471 -28.146  1.00  0.940          C  
ATOM  19091  CG  ASN B1242      39.884 -14.203 -27.251  1.00  0.940          C  
ATOM  19092  OD1 ASN B1242      40.204 -15.051 -26.406  1.00  0.940          O  
ATOM  19093  ND2 ASN B1242      40.544 -13.077 -27.447  1.00  0.940          N  
ATOM  19094  H   ASN B1242      37.536 -14.852 -25.779  1.00  0.770          H  
ATOM  19095  HA  ASN B1242      37.147 -15.833 -28.552  1.00  0.820          H  
ATOM  19096 1HB  ASN B1242      39.070 -14.568 -29.163  1.00  1.120          H  
ATOM  19097 2HB  ASN B1242      38.071 -13.608 -28.129  1.00  1.120          H  
ATOM  19098 1HD2 ASN B1242      41.362 -12.848 -26.905  1.00  1.120          H  
ATOM  19099 2HD2 ASN B1242      40.254 -12.449 -28.170  1.00  1.120          H  
ATOM  19100  N   GLU B1243      39.582 -17.114 -28.764  1.00  0.720          N  
ATOM  19101  CA  GLU B1243      40.472 -18.263 -28.945  1.00  0.730          C  
ATOM  19102  C   GLU B1243      41.560 -18.387 -27.868  1.00  0.720          C  
ATOM  19103  O   GLU B1243      42.232 -19.413 -27.774  1.00  0.750          O  
ATOM  19104  CB  GLU B1243      41.129 -18.193 -30.331  1.00  1.020          C  
ATOM  19105  CG  GLU B1243      42.082 -16.998 -30.546  1.00  1.020          C  
ATOM  19106  CD  GLU B1243      41.369 -15.747 -30.964  1.00  1.020          C  
ATOM  19107  OE1 GLU B1243      40.154 -15.762 -30.984  1.00  1.020          O  
ATOM  19108  OE2 GLU B1243      42.019 -14.776 -31.246  1.00  1.020          O  
ATOM  19109  H   GLU B1243      39.585 -16.410 -29.507  1.00  0.860          H  
ATOM  19110  HA  GLU B1243      39.865 -19.166 -28.904  1.00  0.880          H  
ATOM  19111 1HB  GLU B1243      41.706 -19.102 -30.502  1.00  1.220          H  
ATOM  19112 2HB  GLU B1243      40.357 -18.150 -31.097  1.00  1.220          H  
ATOM  19113 1HG  GLU B1243      42.653 -16.795 -29.648  1.00  1.220          H  
ATOM  19114 2HG  GLU B1243      42.788 -17.271 -31.328  1.00  1.220          H  
ATOM  19115  N   ALA B1244      41.777 -17.315 -27.104  1.00  0.710          N  
ATOM  19116  CA  ALA B1244      42.761 -17.242 -26.043  1.00  0.700          C  
ATOM  19117  C   ALA B1244      42.072 -17.344 -24.692  1.00  0.680          C  
ATOM  19118  O   ALA B1244      42.690 -17.081 -23.656  1.00  0.680          O  
ATOM  19119  CB  ALA B1244      43.535 -15.937 -26.140  1.00  0.980          C  
ATOM  19120  H   ALA B1244      41.179 -16.502 -27.210  1.00  0.850          H  
ATOM  19121  HA  ALA B1244      43.446 -18.083 -26.145  1.00  0.840          H  
ATOM  19122 1HB  ALA B1244      44.279 -15.891 -25.344  1.00  1.180          H  
ATOM  19123 2HB  ALA B1244      44.033 -15.879 -27.108  1.00  1.180          H  
ATOM  19124 3HB  ALA B1244      42.849 -15.100 -26.037  1.00  1.180          H  
ATOM  19125  N   ASN B1245      40.770 -17.666 -24.724  1.00  0.670          N  
ATOM  19126  CA  ASN B1245      39.899 -17.751 -23.566  1.00  0.650          C  
ATOM  19127  C   ASN B1245      39.829 -16.444 -22.791  1.00  0.620          C  
ATOM  19128  O   ASN B1245      39.706 -16.437 -21.559  1.00  0.600          O  
ATOM  19129  CB  ASN B1245      40.338 -18.882 -22.666  1.00  0.920          C  
ATOM  19130  CG  ASN B1245      40.140 -20.224 -23.267  1.00  0.920          C  
ATOM  19131  OD1 ASN B1245      39.105 -20.502 -23.891  1.00  0.920          O  
ATOM  19132  ND2 ASN B1245      41.111 -21.079 -23.090  1.00  0.920          N  
ATOM  19133  H   ASN B1245      40.328 -17.863 -25.623  1.00  0.800          H  
ATOM  19134  HA  ASN B1245      38.890 -17.964 -23.921  1.00  0.780          H  
ATOM  19135 1HB  ASN B1245      41.388 -18.778 -22.418  1.00  1.100          H  
ATOM  19136 2HB  ASN B1245      39.815 -18.827 -21.757  1.00  1.100          H  
ATOM  19137 1HD2 ASN B1245      41.046 -22.002 -23.468  1.00  1.100          H  
ATOM  19138 2HD2 ASN B1245      41.927 -20.805 -22.573  1.00  1.100          H  
ATOM  19139  N   GLU B1246      39.869 -15.319 -23.512  1.00  0.610          N  
ATOM  19140  CA  GLU B1246      39.780 -14.011 -22.890  1.00  0.590          C  
ATOM  19141  C   GLU B1246      38.413 -13.403 -23.105  1.00  0.590          C  
ATOM  19142  O   GLU B1246      37.809 -13.548 -24.171  1.00  0.620          O  
ATOM  19143  CB  GLU B1246      40.843 -13.083 -23.479  1.00  0.830          C  
ATOM  19144  CG  GLU B1246      42.246 -13.534 -23.211  1.00  0.830          C  
ATOM  19145  CD  GLU B1246      43.321 -12.632 -23.793  1.00  0.830          C  
ATOM  19146  OE1 GLU B1246      42.989 -11.652 -24.418  1.00  0.830          O  
ATOM  19147  OE2 GLU B1246      44.483 -12.958 -23.623  1.00  0.830          O  
ATOM  19148  H   GLU B1246      39.980 -15.344 -24.527  1.00  0.730          H  
ATOM  19149  HA  GLU B1246      39.946 -14.112 -21.817  1.00  0.710          H  
ATOM  19150 1HB  GLU B1246      40.713 -13.015 -24.551  1.00  1.000          H  
ATOM  19151 2HB  GLU B1246      40.722 -12.080 -23.066  1.00  1.000          H  
ATOM  19152 1HG  GLU B1246      42.354 -13.580 -22.141  1.00  1.000          H  
ATOM  19153 2HG  GLU B1246      42.375 -14.537 -23.598  1.00  1.000          H  
ATOM  19154  N   TYR B1247      37.931 -12.670 -22.106  1.00  0.560          N  
ATOM  19155  CA  TYR B1247      36.661 -11.973 -22.213  1.00  0.570          C  
ATOM  19156  C   TYR B1247      36.855 -10.672 -22.978  1.00  0.570          C  
ATOM  19157  O   TYR B1247      37.337  -9.673 -22.441  1.00  0.560          O  
ATOM  19158  CB  TYR B1247      36.135 -11.765 -20.793  1.00  0.790          C  
ATOM  19159  CG  TYR B1247      34.804 -11.116 -20.626  1.00  0.790          C  
ATOM  19160  CD1 TYR B1247      33.750 -11.462 -21.410  1.00  0.790          C  
ATOM  19161  CD2 TYR B1247      34.632 -10.185 -19.627  1.00  0.790          C  
ATOM  19162  CE1 TYR B1247      32.534 -10.868 -21.199  1.00  0.790          C  
ATOM  19163  CE2 TYR B1247      33.423  -9.602 -19.437  1.00  0.790          C  
ATOM  19164  CZ  TYR B1247      32.378  -9.950 -20.216  1.00  0.790          C  
ATOM  19165  OH  TYR B1247      31.156  -9.397 -20.016  1.00  0.790          O  
ATOM  19166  H   TYR B1247      38.434 -12.642 -21.215  1.00  0.670          H  
ATOM  19167  HA  TYR B1247      35.970 -12.588 -22.778  1.00  0.680          H  
ATOM  19168 1HB  TYR B1247      36.089 -12.736 -20.314  1.00  0.950          H  
ATOM  19169 2HB  TYR B1247      36.863 -11.180 -20.239  1.00  0.950          H  
ATOM  19170  HD1 TYR B1247      33.862 -12.211 -22.187  1.00  0.950          H  
ATOM  19171  HD2 TYR B1247      35.466  -9.917 -18.984  1.00  0.950          H  
ATOM  19172  HE1 TYR B1247      31.683 -11.137 -21.806  1.00  0.950          H  
ATOM  19173  HE2 TYR B1247      33.288  -8.864 -18.647  1.00  0.950          H  
ATOM  19174  HH  TYR B1247      31.216  -8.694 -19.356  1.00  0.950          H  
ATOM  19175  N   THR B1248      36.432 -10.663 -24.243  1.00  0.590          N  
ATOM  19176  CA  THR B1248      36.737  -9.522 -25.110  1.00  0.590          C  
ATOM  19177  C   THR B1248      35.824  -8.338 -24.882  1.00  0.590          C  
ATOM  19178  O   THR B1248      36.179  -7.198 -25.175  1.00  0.600          O  
ATOM  19179  CB  THR B1248      36.678  -9.920 -26.591  1.00  0.830          C  
ATOM  19180  OG1 THR B1248      35.353 -10.351 -26.921  1.00  0.830          O  
ATOM  19181  CG2 THR B1248      37.648 -11.060 -26.842  1.00  0.830          C  
ATOM  19182  H   THR B1248      35.965 -11.500 -24.611  1.00  0.710          H  
ATOM  19183  HA  THR B1248      37.757  -9.200 -24.893  1.00  0.710          H  
ATOM  19184  HB  THR B1248      36.942  -9.063 -27.207  1.00  0.990          H  
ATOM  19185  HG1 THR B1248      35.255 -10.384 -27.880  1.00  0.990          H  
ATOM  19186 1HG2 THR B1248      37.602 -11.334 -27.890  1.00  0.990          H  
ATOM  19187 2HG2 THR B1248      38.657 -10.741 -26.588  1.00  0.990          H  
ATOM  19188 3HG2 THR B1248      37.377 -11.920 -26.227  1.00  0.990          H  
ATOM  19189  N   ALA B1249      34.683  -8.590 -24.270  1.00  0.580          N  
ATOM  19190  CA  ALA B1249      33.721  -7.555 -23.939  1.00  0.570          C  
ATOM  19191  C   ALA B1249      34.094  -6.890 -22.616  1.00  0.570          C  
ATOM  19192  O   ALA B1249      33.403  -5.968 -22.163  1.00  0.580          O  
ATOM  19193  CB  ALA B1249      32.313  -8.118 -23.872  1.00  0.800          C  
ATOM  19194  H   ALA B1249      34.461  -9.562 -24.105  1.00  0.700          H  
ATOM  19195  HA  ALA B1249      33.755  -6.797 -24.722  1.00  0.680          H  
ATOM  19196 1HB  ALA B1249      31.616  -7.320 -23.647  1.00  0.960          H  
ATOM  19197 2HB  ALA B1249      32.057  -8.561 -24.834  1.00  0.960          H  
ATOM  19198 3HB  ALA B1249      32.257  -8.867 -23.105  1.00  0.960          H  
ATOM  19199  N   SER B1250      35.180  -7.342 -21.967  1.00  0.580          N  
ATOM  19200  CA  SER B1250      35.553  -6.830 -20.660  1.00  0.590          C  
ATOM  19201  C   SER B1250      35.815  -5.348 -20.617  1.00  0.670          C  
ATOM  19202  O   SER B1250      35.527  -4.696 -19.625  1.00  0.820          O  
ATOM  19203  CB  SER B1250      36.830  -7.492 -20.207  1.00  0.820          C  
ATOM  19204  OG  SER B1250      37.903  -7.057 -20.992  1.00  0.820          O  
ATOM  19205  H   SER B1250      35.782  -8.072 -22.364  1.00  0.700          H  
ATOM  19206  HA  SER B1250      34.742  -7.053 -19.964  1.00  0.710          H  
ATOM  19207 1HB  SER B1250      37.019  -7.261 -19.159  1.00  0.990          H  
ATOM  19208 2HB  SER B1250      36.745  -8.552 -20.298  1.00  0.990          H  
ATOM  19209  HG  SER B1250      38.623  -7.667 -20.822  1.00  0.990          H  
ATOM  19210  N   ASN B1251      36.291  -4.774 -21.709  1.00  0.660          N  
ATOM  19211  CA  ASN B1251      36.570  -3.352 -21.710  1.00  0.720          C  
ATOM  19212  C   ASN B1251      35.518  -2.590 -22.524  1.00  0.720          C  
ATOM  19213  O   ASN B1251      35.754  -1.456 -22.948  1.00  0.790          O  
ATOM  19214  CB  ASN B1251      37.973  -3.124 -22.228  1.00  0.980          C  
ATOM  19215  CG  ASN B1251      39.037  -3.775 -21.313  1.00  0.980          C  
ATOM  19216  OD1 ASN B1251      38.864  -3.938 -20.081  1.00  0.980          O  
ATOM  19217  ND2 ASN B1251      40.138  -4.139 -21.923  1.00  0.980          N  
ATOM  19218  H   ASN B1251      36.529  -5.353 -22.505  1.00  0.790          H  
ATOM  19219  HA  ASN B1251      36.518  -2.977 -20.687  1.00  0.860          H  
ATOM  19220 1HB  ASN B1251      38.061  -3.543 -23.232  1.00  1.180          H  
ATOM  19221 2HB  ASN B1251      38.171  -2.055 -22.298  1.00  1.180          H  
ATOM  19222 1HD2 ASN B1251      40.883  -4.566 -21.411  1.00  1.180          H  
ATOM  19223 2HD2 ASN B1251      40.239  -3.987 -22.906  1.00  1.180          H  
ATOM  19224  N   GLN B1252      34.383  -3.241 -22.803  1.00  0.650          N  
ATOM  19225  CA  GLN B1252      33.316  -2.649 -23.608  1.00  0.660          C  
ATOM  19226  C   GLN B1252      31.984  -2.565 -22.894  1.00  0.640          C  
ATOM  19227  O   GLN B1252      31.363  -1.503 -22.839  1.00  0.650          O  
ATOM  19228  CB  GLN B1252      33.087  -3.477 -24.876  1.00  0.920          C  
ATOM  19229  CG  GLN B1252      31.985  -2.936 -25.792  1.00  0.920          C  
ATOM  19230  CD  GLN B1252      31.769  -3.803 -26.995  1.00  0.920          C  
ATOM  19231  OE1 GLN B1252      32.710  -4.405 -27.518  1.00  0.920          O  
ATOM  19232  NE2 GLN B1252      30.523  -3.892 -27.445  1.00  0.920          N  
ATOM  19233  H   GLN B1252      34.229  -4.171 -22.407  1.00  0.780          H  
ATOM  19234  HA  GLN B1252      33.614  -1.639 -23.884  1.00  0.790          H  
ATOM  19235 1HB  GLN B1252      34.016  -3.538 -25.444  1.00  1.100          H  
ATOM  19236 2HB  GLN B1252      32.808  -4.490 -24.599  1.00  1.100          H  
ATOM  19237 1HG  GLN B1252      31.038  -2.893 -25.252  1.00  1.100          H  
ATOM  19238 2HG  GLN B1252      32.263  -1.940 -26.131  1.00  1.100          H  
ATOM  19239 1HE2 GLN B1252      30.317  -4.457 -28.242  1.00  1.100          H  
ATOM  19240 2HE2 GLN B1252      29.767  -3.386 -26.974  1.00  1.100          H  
ATOM  19241  N   MET B1253      31.513  -3.709 -22.421  1.00  0.620          N  
ATOM  19242  CA  MET B1253      30.202  -3.815 -21.801  1.00  0.620          C  
ATOM  19243  C   MET B1253      30.267  -3.620 -20.307  1.00  0.590          C  
ATOM  19244  O   MET B1253      31.269  -3.980 -19.681  1.00  0.600          O  
ATOM  19245  CB  MET B1253      29.582  -5.156 -22.142  1.00  0.870          C  
ATOM  19246  CG  MET B1253      29.285  -5.303 -23.604  1.00  0.870          C  
ATOM  19247  SD  MET B1253      28.547  -6.864 -24.019  1.00  0.870          S  
ATOM  19248  CE  MET B1253      28.475  -6.661 -25.794  1.00  0.870          C  
ATOM  19249  H   MET B1253      32.099  -4.543 -22.471  1.00  0.740          H  
ATOM  19250  HA  MET B1253      29.563  -3.028 -22.203  1.00  0.740          H  
ATOM  19251 1HB  MET B1253      30.264  -5.955 -21.848  1.00  1.040          H  
ATOM  19252 2HB  MET B1253      28.656  -5.284 -21.579  1.00  1.040          H  
ATOM  19253 1HG  MET B1253      28.599  -4.510 -23.897  1.00  1.040          H  
ATOM  19254 2HG  MET B1253      30.199  -5.184 -24.183  1.00  1.040          H  
ATOM  19255 1HE  MET B1253      28.022  -7.549 -26.241  1.00  1.040          H  
ATOM  19256 2HE  MET B1253      27.868  -5.789 -26.033  1.00  1.040          H  
ATOM  19257 3HE  MET B1253      29.484  -6.526 -26.187  1.00  1.040          H  
ATOM  19258  N   ASP B1254      29.154  -3.150 -19.741  1.00  0.570          N  
ATOM  19259  CA  ASP B1254      28.998  -2.949 -18.310  1.00  0.550          C  
ATOM  19260  C   ASP B1254      28.856  -4.281 -17.589  1.00  0.500          C  
ATOM  19261  O   ASP B1254      28.840  -5.342 -18.212  1.00  0.490          O  
ATOM  19262  CB  ASP B1254      27.717  -2.128 -18.071  1.00  0.780          C  
ATOM  19263  CG  ASP B1254      27.516  -1.546 -16.654  1.00  0.780          C  
ATOM  19264  OD1 ASP B1254      28.455  -1.549 -15.847  1.00  0.780          O  
ATOM  19265  OD2 ASP B1254      26.391  -1.189 -16.364  1.00  0.780          O  
ATOM  19266  H   ASP B1254      28.370  -2.868 -20.341  1.00  0.680          H  
ATOM  19267  HA  ASP B1254      29.869  -2.419 -17.926  1.00  0.660          H  
ATOM  19268 1HB  ASP B1254      27.700  -1.298 -18.784  1.00  0.930          H  
ATOM  19269 2HB  ASP B1254      26.855  -2.757 -18.306  1.00  0.930          H  
ATOM  19270  N   TYR B1255      28.728  -4.210 -16.275  1.00  0.490          N  
ATOM  19271  CA  TYR B1255      28.605  -5.376 -15.421  1.00  0.470          C  
ATOM  19272  C   TYR B1255      27.150  -5.864 -15.509  1.00  0.460          C  
ATOM  19273  O   TYR B1255      26.255  -5.071 -15.814  1.00  0.470          O  
ATOM  19274  CB  TYR B1255      28.944  -4.983 -13.972  1.00  0.670          C  
ATOM  19275  CG  TYR B1255      30.372  -4.505 -13.716  1.00  0.670          C  
ATOM  19276  CD1 TYR B1255      30.601  -3.131 -13.733  1.00  0.670          C  
ATOM  19277  CD2 TYR B1255      31.431  -5.375 -13.461  1.00  0.670          C  
ATOM  19278  CE1 TYR B1255      31.856  -2.617 -13.522  1.00  0.670          C  
ATOM  19279  CE2 TYR B1255      32.714  -4.841 -13.245  1.00  0.670          C  
ATOM  19280  CZ  TYR B1255      32.918  -3.466 -13.281  1.00  0.670          C  
ATOM  19281  OH  TYR B1255      34.177  -2.922 -13.081  1.00  0.670          O  
ATOM  19282  H   TYR B1255      28.761  -3.284 -15.849  1.00  0.590          H  
ATOM  19283  HA  TYR B1255      29.287  -6.139 -15.784  1.00  0.560          H  
ATOM  19284 1HB  TYR B1255      28.317  -4.181 -13.705  1.00  0.800          H  
ATOM  19285 2HB  TYR B1255      28.727  -5.810 -13.297  1.00  0.800          H  
ATOM  19286  HD1 TYR B1255      29.768  -2.449 -13.920  1.00  0.800          H  
ATOM  19287  HD2 TYR B1255      31.271  -6.454 -13.442  1.00  0.800          H  
ATOM  19288  HE1 TYR B1255      32.012  -1.541 -13.546  1.00  0.800          H  
ATOM  19289  HE2 TYR B1255      33.556  -5.495 -13.059  1.00  0.800          H  
ATOM  19290  HH  TYR B1255      34.865  -3.636 -12.997  1.00  0.800          H  
ATOM  19291  N   PRO B1256      26.871  -7.162 -15.362  1.00  0.450          N  
ATOM  19292  CA  PRO B1256      25.533  -7.705 -15.277  1.00  0.470          C  
ATOM  19293  C   PRO B1256      24.897  -7.370 -13.936  1.00  0.440          C  
ATOM  19294  O   PRO B1256      25.605  -7.177 -12.943  1.00  0.440          O  
ATOM  19295  CB  PRO B1256      25.770  -9.204 -15.438  1.00  0.700          C  
ATOM  19296  CG  PRO B1256      27.172  -9.423 -14.926  1.00  0.700          C  
ATOM  19297  CD  PRO B1256      27.936  -8.167 -15.307  1.00  0.700          C  
ATOM  19298  HA  PRO B1256      24.938  -7.303 -16.105  1.00  0.560          H  
ATOM  19299 1HB  PRO B1256      25.017  -9.769 -14.856  1.00  0.850          H  
ATOM  19300 2HB  PRO B1256      25.645  -9.479 -16.485  1.00  0.850          H  
ATOM  19301 1HG  PRO B1256      27.151  -9.581 -13.844  1.00  0.850          H  
ATOM  19302 2HG  PRO B1256      27.606 -10.334 -15.368  1.00  0.850          H  
ATOM  19303 1HD  PRO B1256      28.671  -7.943 -14.523  1.00  0.850          H  
ATOM  19304 2HD  PRO B1256      28.407  -8.286 -16.300  1.00  0.850          H  
ATOM  19305  N   SER B1257      23.572  -7.318 -13.908  1.00  0.440          N  
ATOM  19306  CA  SER B1257      22.797  -7.137 -12.689  1.00  0.440          C  
ATOM  19307  C   SER B1257      22.618  -8.472 -11.990  1.00  0.430          C  
ATOM  19308  O   SER B1257      22.891  -9.522 -12.586  1.00  0.420          O  
ATOM  19309  CB  SER B1257      21.439  -6.562 -13.011  1.00  0.620          C  
ATOM  19310  OG  SER B1257      20.642  -7.489 -13.700  1.00  0.620          O  
ATOM  19311  H   SER B1257      23.053  -7.442 -14.766  1.00  0.530          H  
ATOM  19312  HA  SER B1257      23.333  -6.458 -12.025  1.00  0.530          H  
ATOM  19313 1HB  SER B1257      20.934  -6.259 -12.094  1.00  0.740          H  
ATOM  19314 2HB  SER B1257      21.562  -5.678 -13.623  1.00  0.740          H  
ATOM  19315  HG  SER B1257      19.756  -7.041 -13.770  1.00  0.740          H  
ATOM  19316  N   LEU B1258      22.135  -8.461 -10.739  1.00  0.460          N  
ATOM  19317  CA  LEU B1258      21.901  -9.737 -10.070  1.00  0.460          C  
ATOM  19318  C   LEU B1258      20.848 -10.521 -10.839  1.00  0.450          C  
ATOM  19319  O   LEU B1258      20.921 -11.748 -10.935  1.00  0.430          O  
ATOM  19320  CB  LEU B1258      21.403  -9.551  -8.629  1.00  0.640          C  
ATOM  19321  CG  LEU B1258      22.378  -8.941  -7.575  1.00  0.640          C  
ATOM  19322  CD1 LEU B1258      21.605  -8.773  -6.279  1.00  0.640          C  
ATOM  19323  CD2 LEU B1258      23.614  -9.829  -7.350  1.00  0.640          C  
ATOM  19324  H   LEU B1258      21.931  -7.584 -10.277  1.00  0.550          H  
ATOM  19325  HA  LEU B1258      22.822 -10.313 -10.076  1.00  0.550          H  
ATOM  19326 1HB  LEU B1258      20.535  -8.901  -8.666  1.00  0.770          H  
ATOM  19327 2HB  LEU B1258      21.069 -10.518  -8.251  1.00  0.770          H  
ATOM  19328  HG  LEU B1258      22.698  -7.957  -7.909  1.00  0.770          H  
ATOM  19329 1HD1 LEU B1258      22.242  -8.324  -5.542  1.00  0.770          H  
ATOM  19330 2HD1 LEU B1258      20.738  -8.132  -6.439  1.00  0.770          H  
ATOM  19331 3HD1 LEU B1258      21.270  -9.751  -5.923  1.00  0.770          H  
ATOM  19332 1HD2 LEU B1258      24.251  -9.364  -6.599  1.00  0.770          H  
ATOM  19333 2HD2 LEU B1258      23.301 -10.810  -6.999  1.00  0.770          H  
ATOM  19334 3HD2 LEU B1258      24.176  -9.938  -8.272  1.00  0.770          H  
ATOM  19335  N   ALA B1259      19.849  -9.814 -11.380  1.00  0.490          N  
ATOM  19336  CA  ALA B1259      18.798 -10.468 -12.140  1.00  0.500          C  
ATOM  19337  C   ALA B1259      19.348 -11.177 -13.362  1.00  0.480          C  
ATOM  19338  O   ALA B1259      18.903 -12.286 -13.662  1.00  0.470          O  
ATOM  19339  CB  ALA B1259      17.769  -9.475 -12.580  1.00  0.700          C  
ATOM  19340  H   ALA B1259      19.823  -8.815 -11.244  1.00  0.590          H  
ATOM  19341  HA  ALA B1259      18.326 -11.207 -11.492  1.00  0.600          H  
ATOM  19342 1HB  ALA B1259      16.972  -9.980 -13.119  1.00  0.840          H  
ATOM  19343 2HB  ALA B1259      17.372  -8.987 -11.711  1.00  0.840          H  
ATOM  19344 3HB  ALA B1259      18.231  -8.740 -13.224  1.00  0.840          H  
ATOM  19345  N   LEU B1260      20.310 -10.560 -14.068  1.00  0.480          N  
ATOM  19346  CA  LEU B1260      20.896 -11.233 -15.222  1.00  0.480          C  
ATOM  19347  C   LEU B1260      21.701 -12.442 -14.797  1.00  0.450          C  
ATOM  19348  O   LEU B1260      21.660 -13.476 -15.474  1.00  0.470          O  
ATOM  19349  CB  LEU B1260      21.802 -10.316 -16.051  1.00  0.670          C  
ATOM  19350  CG  LEU B1260      21.139  -9.185 -16.870  1.00  0.670          C  
ATOM  19351  CD1 LEU B1260      22.247  -8.330 -17.478  1.00  0.670          C  
ATOM  19352  CD2 LEU B1260      20.250  -9.770 -17.987  1.00  0.670          C  
ATOM  19353  H   LEU B1260      20.602  -9.613 -13.813  1.00  0.580          H  
ATOM  19354  HA  LEU B1260      20.085 -11.592 -15.848  1.00  0.580          H  
ATOM  19355 1HB  LEU B1260      22.503  -9.847 -15.359  1.00  0.810          H  
ATOM  19356 2HB  LEU B1260      22.374 -10.932 -16.740  1.00  0.810          H  
ATOM  19357  HG  LEU B1260      20.532  -8.559 -16.215  1.00  0.810          H  
ATOM  19358 1HD1 LEU B1260      21.805  -7.518 -18.060  1.00  0.810          H  
ATOM  19359 2HD1 LEU B1260      22.849  -7.919 -16.700  1.00  0.810          H  
ATOM  19360 3HD1 LEU B1260      22.870  -8.942 -18.136  1.00  0.810          H  
ATOM  19361 1HD2 LEU B1260      19.811  -8.949 -18.556  1.00  0.810          H  
ATOM  19362 2HD2 LEU B1260      20.859 -10.385 -18.651  1.00  0.810          H  
ATOM  19363 3HD2 LEU B1260      19.452 -10.372 -17.573  1.00  0.810          H  
ATOM  19364  N   LEU B1261      22.424 -12.342 -13.669  1.00  0.410          N  
ATOM  19365  CA  LEU B1261      23.196 -13.495 -13.238  1.00  0.400          C  
ATOM  19366  C   LEU B1261      22.222 -14.609 -12.945  1.00  0.400          C  
ATOM  19367  O   LEU B1261      22.443 -15.757 -13.328  1.00  0.410          O  
ATOM  19368  CB  LEU B1261      23.957 -13.244 -11.926  1.00  0.560          C  
ATOM  19369  CG  LEU B1261      25.086 -12.223 -11.909  1.00  0.560          C  
ATOM  19370  CD1 LEU B1261      25.584 -12.109 -10.467  1.00  0.560          C  
ATOM  19371  CD2 LEU B1261      26.184 -12.613 -12.858  1.00  0.560          C  
ATOM  19372  H   LEU B1261      22.468 -11.448 -13.167  1.00  0.490          H  
ATOM  19373  HA  LEU B1261      23.863 -13.813 -14.036  1.00  0.480          H  
ATOM  19374 1HB  LEU B1261      23.232 -12.916 -11.184  1.00  0.680          H  
ATOM  19375 2HB  LEU B1261      24.369 -14.196 -11.590  1.00  0.680          H  
ATOM  19376  HG  LEU B1261      24.700 -11.246 -12.200  1.00  0.680          H  
ATOM  19377 1HD1 LEU B1261      26.353 -11.375 -10.434  1.00  0.680          H  
ATOM  19378 2HD1 LEU B1261      24.767 -11.807  -9.816  1.00  0.680          H  
ATOM  19379 3HD1 LEU B1261      25.980 -13.068 -10.131  1.00  0.680          H  
ATOM  19380 1HD2 LEU B1261      26.974 -11.873 -12.818  1.00  0.680          H  
ATOM  19381 2HD2 LEU B1261      26.574 -13.569 -12.583  1.00  0.680          H  
ATOM  19382 3HD2 LEU B1261      25.792 -12.656 -13.863  1.00  0.680          H  
ATOM  19383  N   GLY B1262      21.107 -14.249 -12.314  1.00  0.400          N  
ATOM  19384  CA  GLY B1262      20.068 -15.175 -11.954  1.00  0.400          C  
ATOM  19385  C   GLY B1262      19.511 -15.883 -13.157  1.00  0.420          C  
ATOM  19386  O   GLY B1262      19.448 -17.115 -13.168  1.00  0.420          O  
ATOM  19387  H   GLY B1262      20.999 -13.277 -12.014  1.00  0.480          H  
ATOM  19388 1HA  GLY B1262      20.485 -15.916 -11.284  1.00  0.480          H  
ATOM  19389 2HA  GLY B1262      19.276 -14.640 -11.429  1.00  0.480          H  
ATOM  19390  N   GLU B1263      19.109 -15.126 -14.178  1.00  0.440          N  
ATOM  19391  CA  GLU B1263      18.538 -15.745 -15.358  1.00  0.460          C  
ATOM  19392  C   GLU B1263      19.531 -16.641 -16.062  1.00  0.460          C  
ATOM  19393  O   GLU B1263      19.159 -17.733 -16.495  1.00  0.470          O  
ATOM  19394  CB  GLU B1263      18.061 -14.680 -16.354  1.00  0.640          C  
ATOM  19395  CG  GLU B1263      16.847 -13.898 -15.921  1.00  0.640          C  
ATOM  19396  CD  GLU B1263      15.612 -14.727 -15.820  1.00  0.640          C  
ATOM  19397  OE1 GLU B1263      15.167 -15.248 -16.805  1.00  0.640          O  
ATOM  19398  OE2 GLU B1263      15.134 -14.887 -14.728  1.00  0.640          O  
ATOM  19399  H   GLU B1263      19.171 -14.107 -14.102  1.00  0.530          H  
ATOM  19400  HA  GLU B1263      17.684 -16.347 -15.052  1.00  0.550          H  
ATOM  19401 1HB  GLU B1263      18.868 -13.962 -16.516  1.00  0.760          H  
ATOM  19402 2HB  GLU B1263      17.843 -15.150 -17.313  1.00  0.760          H  
ATOM  19403 1HG  GLU B1263      17.040 -13.433 -14.959  1.00  0.760          H  
ATOM  19404 2HG  GLU B1263      16.680 -13.112 -16.651  1.00  0.760          H  
ATOM  19405  N   LYS B1264      20.805 -16.252 -16.128  1.00  0.440          N  
ATOM  19406  CA  LYS B1264      21.731 -17.098 -16.852  1.00  0.450          C  
ATOM  19407  C   LYS B1264      21.993 -18.393 -16.079  1.00  0.430          C  
ATOM  19408  O   LYS B1264      22.071 -19.480 -16.673  1.00  0.440          O  
ATOM  19409  CB  LYS B1264      23.036 -16.354 -17.153  1.00  0.630          C  
ATOM  19410  CG  LYS B1264      24.011 -17.116 -18.087  1.00  0.630          C  
ATOM  19411  CD  LYS B1264      23.330 -17.441 -19.457  1.00  0.630          C  
ATOM  19412  CE  LYS B1264      22.891 -16.184 -20.220  1.00  0.630          C  
ATOM  19413  NZ  LYS B1264      22.289 -16.520 -21.548  1.00  0.630          N  
ATOM  19414  H   LYS B1264      21.095 -15.333 -15.764  1.00  0.530          H  
ATOM  19415  HA  LYS B1264      21.243 -17.361 -17.785  1.00  0.540          H  
ATOM  19416 1HB  LYS B1264      22.826 -15.363 -17.547  1.00  0.750          H  
ATOM  19417 2HB  LYS B1264      23.566 -16.196 -16.207  1.00  0.750          H  
ATOM  19418 1HG  LYS B1264      24.913 -16.526 -18.255  1.00  0.750          H  
ATOM  19419 2HG  LYS B1264      24.300 -18.053 -17.625  1.00  0.750          H  
ATOM  19420 1HD  LYS B1264      24.036 -17.969 -20.065  1.00  0.750          H  
ATOM  19421 2HD  LYS B1264      22.482 -18.106 -19.346  1.00  0.750          H  
ATOM  19422 1HE  LYS B1264      22.139 -15.653 -19.649  1.00  0.750          H  
ATOM  19423 2HE  LYS B1264      23.752 -15.540 -20.357  1.00  0.750          H  
ATOM  19424 1HZ  LYS B1264      22.003 -15.673 -22.016  1.00  0.750          H  
ATOM  19425 2HZ  LYS B1264      22.955 -17.007 -22.121  1.00  0.750          H  
ATOM  19426 3HZ  LYS B1264      21.453 -17.131 -21.380  1.00  0.750          H  
ATOM  19427  N   LEU B1265      22.124 -18.281 -14.755  1.00  0.420          N  
ATOM  19428  CA  LEU B1265      22.337 -19.441 -13.913  1.00  0.400          C  
ATOM  19429  C   LEU B1265      21.119 -20.356 -14.020  1.00  0.400          C  
ATOM  19430  O   LEU B1265      21.239 -21.583 -14.085  1.00  0.400          O  
ATOM  19431  CB  LEU B1265      22.531 -18.967 -12.463  1.00  0.570          C  
ATOM  19432  CG  LEU B1265      23.855 -18.189 -12.130  1.00  0.570          C  
ATOM  19433  CD1 LEU B1265      23.694 -17.518 -10.766  1.00  0.570          C  
ATOM  19434  CD2 LEU B1265      25.043 -19.149 -12.094  1.00  0.570          C  
ATOM  19435  H   LEU B1265      22.082 -17.357 -14.312  1.00  0.500          H  
ATOM  19436  HA  LEU B1265      23.216 -19.977 -14.265  1.00  0.480          H  
ATOM  19437 1HB  LEU B1265      21.698 -18.305 -12.217  1.00  0.680          H  
ATOM  19438 2HB  LEU B1265      22.475 -19.834 -11.810  1.00  0.680          H  
ATOM  19439  HG  LEU B1265      24.040 -17.432 -12.878  1.00  0.680          H  
ATOM  19440 1HD1 LEU B1265      24.589 -16.971 -10.533  1.00  0.680          H  
ATOM  19441 2HD1 LEU B1265      22.855 -16.827 -10.808  1.00  0.680          H  
ATOM  19442 3HD1 LEU B1265      23.509 -18.268 -10.001  1.00  0.680          H  
ATOM  19443 1HD2 LEU B1265      25.940 -18.588 -11.851  1.00  0.680          H  
ATOM  19444 2HD2 LEU B1265      24.871 -19.914 -11.335  1.00  0.680          H  
ATOM  19445 3HD2 LEU B1265      25.170 -19.620 -13.059  1.00  0.680          H  
ATOM  19446  N   ALA B1266      19.915 -19.765 -14.053  1.00  0.400          N  
ATOM  19447  CA  ALA B1266      18.705 -20.557 -14.169  1.00  0.400          C  
ATOM  19448  C   ALA B1266      18.634 -21.304 -15.500  1.00  0.410          C  
ATOM  19449  O   ALA B1266      18.373 -22.510 -15.529  1.00  0.410          O  
ATOM  19450  CB  ALA B1266      17.494 -19.664 -14.007  1.00  0.560          C  
ATOM  19451  H   ALA B1266      19.837 -18.749 -13.952  1.00  0.480          H  
ATOM  19452  HA  ALA B1266      18.714 -21.297 -13.367  1.00  0.480          H  
ATOM  19453 1HB  ALA B1266      16.599 -20.256 -14.050  1.00  0.670          H  
ATOM  19454 2HB  ALA B1266      17.552 -19.157 -13.044  1.00  0.670          H  
ATOM  19455 3HB  ALA B1266      17.484 -18.922 -14.804  1.00  0.670          H  
ATOM  19456  N   GLU B1267      18.967 -20.620 -16.611  1.00  0.420          N  
ATOM  19457  CA  GLU B1267      18.892 -21.238 -17.934  1.00  0.440          C  
ATOM  19458  C   GLU B1267      19.797 -22.445 -18.043  1.00  0.440          C  
ATOM  19459  O   GLU B1267      19.426 -23.463 -18.631  1.00  0.460          O  
ATOM  19460  CB  GLU B1267      19.304 -20.252 -19.039  1.00  0.610          C  
ATOM  19461  CG  GLU B1267      18.330 -19.111 -19.362  1.00  0.610          C  
ATOM  19462  CD  GLU B1267      18.948 -18.110 -20.356  1.00  0.610          C  
ATOM  19463  OE1 GLU B1267      20.084 -18.326 -20.757  1.00  0.610          O  
ATOM  19464  OE2 GLU B1267      18.302 -17.157 -20.707  1.00  0.610          O  
ATOM  19465  H   GLU B1267      19.202 -19.626 -16.541  1.00  0.500          H  
ATOM  19466  HA  GLU B1267      17.866 -21.556 -18.108  1.00  0.530          H  
ATOM  19467 1HB  GLU B1267      20.253 -19.790 -18.753  1.00  0.730          H  
ATOM  19468 2HB  GLU B1267      19.484 -20.804 -19.959  1.00  0.730          H  
ATOM  19469 1HG  GLU B1267      17.433 -19.540 -19.812  1.00  0.730          H  
ATOM  19470 2HG  GLU B1267      18.031 -18.603 -18.457  1.00  0.730          H  
ATOM  19471  N   ASN B1268      20.973 -22.347 -17.430  1.00  0.430          N  
ATOM  19472  CA  ASN B1268      21.954 -23.410 -17.499  1.00  0.430          C  
ATOM  19473  C   ASN B1268      21.964 -24.351 -16.302  1.00  0.420          C  
ATOM  19474  O   ASN B1268      22.852 -25.190 -16.208  1.00  0.430          O  
ATOM  19475  CB  ASN B1268      23.324 -22.796 -17.632  1.00  0.600          C  
ATOM  19476  CG  ASN B1268      23.535 -22.103 -18.917  1.00  0.600          C  
ATOM  19477  OD1 ASN B1268      23.774 -22.707 -19.974  1.00  0.600          O  
ATOM  19478  ND2 ASN B1268      23.429 -20.817 -18.865  1.00  0.600          N  
ATOM  19479  H   ASN B1268      21.219 -21.454 -16.987  1.00  0.520          H  
ATOM  19480  HA  ASN B1268      21.739 -24.009 -18.385  1.00  0.520          H  
ATOM  19481 1HB  ASN B1268      23.463 -22.074 -16.825  1.00  0.720          H  
ATOM  19482 2HB  ASN B1268      24.085 -23.567 -17.522  1.00  0.720          H  
ATOM  19483 1HD2 ASN B1268      23.545 -20.278 -19.692  1.00  0.720          H  
ATOM  19484 2HD2 ASN B1268      23.196 -20.376 -17.978  1.00  0.720          H  
ATOM  19485  N   ASN B1269      20.989 -24.261 -15.396  1.00  0.400          N  
ATOM  19486  CA  ASN B1269      20.978 -25.123 -14.212  1.00  0.400          C  
ATOM  19487  C   ASN B1269      22.266 -25.065 -13.379  1.00  0.400          C  
ATOM  19488  O   ASN B1269      22.770 -26.096 -12.916  1.00  0.410          O  
ATOM  19489  CB  ASN B1269      20.671 -26.545 -14.624  1.00  0.560          C  
ATOM  19490  CG  ASN B1269      19.329 -26.627 -15.169  1.00  0.560          C  
ATOM  19491  OD1 ASN B1269      18.392 -26.032 -14.577  1.00  0.560          O  
ATOM  19492  ND2 ASN B1269      19.198 -27.328 -16.272  1.00  0.560          N  
ATOM  19493  H   ASN B1269      20.232 -23.578 -15.519  1.00  0.480          H  
ATOM  19494  HA  ASN B1269      20.175 -24.773 -13.563  1.00  0.480          H  
ATOM  19495 1HB  ASN B1269      21.371 -26.899 -15.372  1.00  0.670          H  
ATOM  19496 2HB  ASN B1269      20.753 -27.214 -13.783  1.00  0.670          H  
ATOM  19497 1HD2 ASN B1269      18.305 -27.461 -16.707  1.00  0.670          H  
ATOM  19498 2HD2 ASN B1269      19.998 -27.765 -16.675  1.00  0.670          H  
ATOM  19499  N   ILE B1270      22.785 -23.856 -13.168  1.00  0.410          N  
ATOM  19500  CA  ILE B1270      24.007 -23.679 -12.397  1.00  0.410          C  
ATOM  19501  C   ILE B1270      23.766 -23.087 -11.030  1.00  0.400          C  
ATOM  19502  O   ILE B1270      23.133 -22.043 -10.885  1.00  0.410          O  
ATOM  19503  CB  ILE B1270      25.026 -22.814 -13.162  1.00  0.570          C  
ATOM  19504  CG1 ILE B1270      25.390 -23.523 -14.464  1.00  0.570          C  
ATOM  19505  CG2 ILE B1270      26.276 -22.571 -12.298  1.00  0.570          C  
ATOM  19506  CD1 ILE B1270      26.167 -22.763 -15.419  1.00  0.570          C  
ATOM  19507  H   ILE B1270      22.306 -23.041 -13.565  1.00  0.490          H  
ATOM  19508  HA  ILE B1270      24.452 -24.650 -12.232  1.00  0.490          H  
ATOM  19509  HB  ILE B1270      24.561 -21.872 -13.421  1.00  0.690          H  
ATOM  19510 1HG1 ILE B1270      25.950 -24.365 -14.239  1.00  0.690          H  
ATOM  19511 2HG1 ILE B1270      24.488 -23.834 -14.950  1.00  0.690          H  
ATOM  19512 1HG2 ILE B1270      26.973 -21.958 -12.839  1.00  0.690          H  
ATOM  19513 2HG2 ILE B1270      26.014 -22.055 -11.377  1.00  0.690          H  
ATOM  19514 3HG2 ILE B1270      26.745 -23.530 -12.048  1.00  0.690          H  
ATOM  19515 1HD1 ILE B1270      26.365 -23.385 -16.302  1.00  0.690          H  
ATOM  19516 2HD1 ILE B1270      25.612 -21.885 -15.718  1.00  0.690          H  
ATOM  19517 3HD1 ILE B1270      27.107 -22.481 -14.980  1.00  0.690          H  
ATOM  19518  N   ASN B1271      24.297 -23.763 -10.022  1.00  0.380          N  
ATOM  19519  CA  ASN B1271      24.184 -23.309  -8.652  1.00  0.370          C  
ATOM  19520  C   ASN B1271      25.409 -22.474  -8.291  1.00  0.370          C  
ATOM  19521  O   ASN B1271      26.528 -22.994  -8.228  1.00  0.420          O  
ATOM  19522  CB  ASN B1271      24.080 -24.488  -7.716  1.00  0.520          C  
ATOM  19523  CG  ASN B1271      22.836 -25.327  -7.905  1.00  0.520          C  
ATOM  19524  OD1 ASN B1271      22.908 -26.414  -8.489  1.00  0.520          O  
ATOM  19525  ND2 ASN B1271      21.713 -24.867  -7.408  1.00  0.520          N  
ATOM  19526  H   ASN B1271      24.805 -24.634 -10.223  1.00  0.460          H  
ATOM  19527  HA  ASN B1271      23.298 -22.678  -8.549  1.00  0.440          H  
ATOM  19528 1HB  ASN B1271      24.958 -25.127  -7.846  1.00  0.630          H  
ATOM  19529 2HB  ASN B1271      24.092 -24.112  -6.695  1.00  0.630          H  
ATOM  19530 1HD2 ASN B1271      20.874 -25.402  -7.499  1.00  0.630          H  
ATOM  19531 2HD2 ASN B1271      21.689 -23.976  -6.914  1.00  0.630          H  
ATOM  19532  N   LEU B1272      25.220 -21.174  -8.080  1.00  0.350          N  
ATOM  19533  CA  LEU B1272      26.352 -20.307  -7.751  1.00  0.360          C  
ATOM  19534  C   LEU B1272      26.611 -20.308  -6.255  1.00  0.400          C  
ATOM  19535  O   LEU B1272      25.737 -19.970  -5.445  1.00  0.470          O  
ATOM  19536  CB  LEU B1272      26.132 -18.876  -8.246  1.00  0.500          C  
ATOM  19537  CG  LEU B1272      27.211 -17.815  -7.921  1.00  0.500          C  
ATOM  19538  CD1 LEU B1272      28.535 -18.149  -8.585  1.00  0.500          C  
ATOM  19539  CD2 LEU B1272      26.692 -16.499  -8.426  1.00  0.500          C  
ATOM  19540  H   LEU B1272      24.287 -20.795  -8.178  1.00  0.420          H  
ATOM  19541  HA  LEU B1272      27.236 -20.705  -8.247  1.00  0.430          H  
ATOM  19542 1HB  LEU B1272      26.022 -18.906  -9.321  1.00  0.600          H  
ATOM  19543 2HB  LEU B1272      25.239 -18.504  -7.831  1.00  0.600          H  
ATOM  19544  HG  LEU B1272      27.382 -17.760  -6.838  1.00  0.600          H  
ATOM  19545 1HD1 LEU B1272      29.243 -17.361  -8.350  1.00  0.600          H  
ATOM  19546 2HD1 LEU B1272      28.918 -19.094  -8.217  1.00  0.600          H  
ATOM  19547 3HD1 LEU B1272      28.400 -18.205  -9.655  1.00  0.600          H  
ATOM  19548 1HD2 LEU B1272      27.417 -15.715  -8.233  1.00  0.600          H  
ATOM  19549 2HD2 LEU B1272      26.530 -16.584  -9.469  1.00  0.600          H  
ATOM  19550 3HD2 LEU B1272      25.749 -16.262  -7.931  1.00  0.600          H  
ATOM  19551  N   ILE B1273      27.823 -20.705  -5.920  1.00  0.390          N  
ATOM  19552  CA  ILE B1273      28.309 -20.860  -4.571  1.00  0.390          C  
ATOM  19553  C   ILE B1273      29.319 -19.779  -4.246  1.00  0.370          C  
ATOM  19554  O   ILE B1273      30.338 -19.648  -4.925  1.00  0.390          O  
ATOM  19555  CB  ILE B1273      28.969 -22.243  -4.465  1.00  0.550          C  
ATOM  19556  CG1 ILE B1273      27.901 -23.331  -4.783  1.00  0.550          C  
ATOM  19557  CG2 ILE B1273      29.642 -22.438  -3.070  1.00  0.550          C  
ATOM  19558  CD1 ILE B1273      28.451 -24.695  -5.062  1.00  0.550          C  
ATOM  19559  H   ILE B1273      28.461 -20.949  -6.681  1.00  0.470          H  
ATOM  19560  HA  ILE B1273      27.473 -20.789  -3.880  1.00  0.470          H  
ATOM  19561  HB  ILE B1273      29.703 -22.313  -5.228  1.00  0.660          H  
ATOM  19562 1HG1 ILE B1273      27.234 -23.392  -3.952  1.00  0.660          H  
ATOM  19563 2HG1 ILE B1273      27.328 -23.035  -5.654  1.00  0.660          H  
ATOM  19564 1HG2 ILE B1273      30.121 -23.413  -3.017  1.00  0.660          H  
ATOM  19565 2HG2 ILE B1273      30.399 -21.669  -2.909  1.00  0.660          H  
ATOM  19566 3HG2 ILE B1273      28.884 -22.363  -2.288  1.00  0.660          H  
ATOM  19567 1HD1 ILE B1273      27.627 -25.354  -5.255  1.00  0.660          H  
ATOM  19568 2HD1 ILE B1273      29.090 -24.653  -5.937  1.00  0.660          H  
ATOM  19569 3HD1 ILE B1273      29.015 -25.069  -4.228  1.00  0.660          H  
ATOM  19570  N   PHE B1274      29.047 -19.014  -3.204  1.00  0.360          N  
ATOM  19571  CA  PHE B1274      29.942 -17.943  -2.817  1.00  0.350          C  
ATOM  19572  C   PHE B1274      30.883 -18.317  -1.672  1.00  0.360          C  
ATOM  19573  O   PHE B1274      30.457 -18.541  -0.538  1.00  0.370          O  
ATOM  19574  CB  PHE B1274      29.132 -16.703  -2.439  1.00  0.490          C  
ATOM  19575  CG  PHE B1274      28.459 -16.032  -3.550  1.00  0.490          C  
ATOM  19576  CD1 PHE B1274      27.105 -16.189  -3.792  1.00  0.490          C  
ATOM  19577  CD2 PHE B1274      29.190 -15.232  -4.368  1.00  0.490          C  
ATOM  19578  CE1 PHE B1274      26.515 -15.523  -4.840  1.00  0.490          C  
ATOM  19579  CE2 PHE B1274      28.629 -14.578  -5.414  1.00  0.490          C  
ATOM  19580  CZ  PHE B1274      27.287 -14.706  -5.654  1.00  0.490          C  
ATOM  19581  H   PHE B1274      28.167 -19.160  -2.702  1.00  0.430          H  
ATOM  19582  HA  PHE B1274      30.565 -17.689  -3.676  1.00  0.420          H  
ATOM  19583 1HB  PHE B1274      28.366 -17.005  -1.767  1.00  0.590          H  
ATOM  19584 2HB  PHE B1274      29.744 -15.989  -1.936  1.00  0.590          H  
ATOM  19585  HD1 PHE B1274      26.502 -16.837  -3.140  1.00  0.590          H  
ATOM  19586  HD2 PHE B1274      30.239 -15.116  -4.163  1.00  0.590          H  
ATOM  19587  HE1 PHE B1274      25.445 -15.641  -5.024  1.00  0.590          H  
ATOM  19588  HE2 PHE B1274      29.248 -13.957  -6.044  1.00  0.590          H  
ATOM  19589  HZ  PHE B1274      26.831 -14.173  -6.487  1.00  0.590          H  
ATOM  19590  N   ALA B1275      32.171 -18.426  -1.998  1.00  0.410          N  
ATOM  19591  CA  ALA B1275      33.263 -18.741  -1.074  1.00  0.440          C  
ATOM  19592  C   ALA B1275      33.847 -17.406  -0.639  1.00  0.450          C  
ATOM  19593  O   ALA B1275      34.756 -16.874  -1.292  1.00  0.510          O  
ATOM  19594  CB  ALA B1275      34.310 -19.638  -1.738  1.00  0.600          C  
ATOM  19595  H   ALA B1275      32.437 -18.239  -2.968  1.00  0.490          H  
ATOM  19596  HA  ALA B1275      32.854 -19.234  -0.192  1.00  0.530          H  
ATOM  19597 1HB  ALA B1275      35.115 -19.838  -1.049  1.00  0.720          H  
ATOM  19598 2HB  ALA B1275      33.842 -20.575  -2.037  1.00  0.720          H  
ATOM  19599 3HB  ALA B1275      34.711 -19.152  -2.612  1.00  0.720          H  
ATOM  19600  N   VAL B1276      33.261 -16.784   0.383  1.00  0.430          N  
ATOM  19601  CA  VAL B1276      33.672 -15.407   0.632  1.00  0.460          C  
ATOM  19602  C   VAL B1276      34.165 -15.164   2.032  1.00  0.450          C  
ATOM  19603  O   VAL B1276      33.633 -15.715   3.001  1.00  0.470          O  
ATOM  19604  CB  VAL B1276      32.496 -14.465   0.306  1.00  0.630          C  
ATOM  19605  CG1 VAL B1276      32.145 -14.651  -1.171  1.00  0.630          C  
ATOM  19606  CG2 VAL B1276      31.296 -14.754   1.227  1.00  0.630          C  
ATOM  19607  H   VAL B1276      32.555 -17.259   0.967  1.00  0.520          H  
ATOM  19608  HA  VAL B1276      34.486 -15.160  -0.041  1.00  0.550          H  
ATOM  19609  HB  VAL B1276      32.812 -13.427   0.442  1.00  0.760          H  
ATOM  19610 1HG1 VAL B1276      31.355 -14.017  -1.470  1.00  0.760          H  
ATOM  19611 2HG1 VAL B1276      33.016 -14.435  -1.757  1.00  0.760          H  
ATOM  19612 3HG1 VAL B1276      31.855 -15.655  -1.340  1.00  0.760          H  
ATOM  19613 1HG2 VAL B1276      30.485 -14.091   0.979  1.00  0.760          H  
ATOM  19614 2HG2 VAL B1276      30.975 -15.784   1.099  1.00  0.760          H  
ATOM  19615 3HG2 VAL B1276      31.577 -14.597   2.267  1.00  0.760          H  
ATOM  19616  N   THR B1277      35.148 -14.283   2.142  1.00  0.410          N  
ATOM  19617  CA  THR B1277      35.686 -13.945   3.458  1.00  0.430          C  
ATOM  19618  C   THR B1277      34.549 -13.529   4.372  1.00  0.420          C  
ATOM  19619  O   THR B1277      33.612 -12.849   3.934  1.00  0.440          O  
ATOM  19620  CB  THR B1277      36.730 -12.825   3.394  1.00  0.590          C  
ATOM  19621  OG1 THR B1277      37.310 -12.634   4.698  1.00  0.590          O  
ATOM  19622  CG2 THR B1277      36.073 -11.513   2.965  1.00  0.590          C  
ATOM  19623  H   THR B1277      35.548 -13.912   1.270  1.00  0.490          H  
ATOM  19624  HA  THR B1277      36.162 -14.832   3.884  1.00  0.520          H  
ATOM  19625  HB  THR B1277      37.509 -13.107   2.687  1.00  0.710          H  
ATOM  19626  HG1 THR B1277      38.112 -12.110   4.614  1.00  0.710          H  
ATOM  19627 1HG2 THR B1277      36.838 -10.744   2.925  1.00  0.710          H  
ATOM  19628 2HG2 THR B1277      35.616 -11.626   1.986  1.00  0.710          H  
ATOM  19629 3HG2 THR B1277      35.319 -11.208   3.669  1.00  0.710          H  
ATOM  19630  N   LYS B1278      34.648 -13.899   5.648  1.00  0.440          N  
ATOM  19631  CA  LYS B1278      33.603 -13.604   6.629  1.00  0.480          C  
ATOM  19632  C   LYS B1278      33.116 -12.162   6.596  1.00  0.510          C  
ATOM  19633  O   LYS B1278      31.912 -11.913   6.657  1.00  0.650          O  
ATOM  19634  CB  LYS B1278      34.088 -13.917   8.047  1.00  0.660          C  
ATOM  19635  CG  LYS B1278      33.024 -13.728   9.124  1.00  0.660          C  
ATOM  19636  CD  LYS B1278      33.538 -14.151  10.491  1.00  0.660          C  
ATOM  19637  CE  LYS B1278      32.485 -13.931  11.571  1.00  0.660          C  
ATOM  19638  NZ  LYS B1278      32.975 -14.338  12.923  1.00  0.660          N  
ATOM  19639  H   LYS B1278      35.468 -14.432   5.921  1.00  0.530          H  
ATOM  19640  HA  LYS B1278      32.749 -14.242   6.408  1.00  0.580          H  
ATOM  19641 1HB  LYS B1278      34.465 -14.927   8.102  1.00  0.790          H  
ATOM  19642 2HB  LYS B1278      34.916 -13.249   8.295  1.00  0.790          H  
ATOM  19643 1HG  LYS B1278      32.733 -12.677   9.177  1.00  0.790          H  
ATOM  19644 2HG  LYS B1278      32.143 -14.313   8.868  1.00  0.790          H  
ATOM  19645 1HD  LYS B1278      33.809 -15.208  10.465  1.00  0.790          H  
ATOM  19646 2HD  LYS B1278      34.426 -13.569  10.738  1.00  0.790          H  
ATOM  19647 1HE  LYS B1278      32.216 -12.876  11.595  1.00  0.790          H  
ATOM  19648 2HE  LYS B1278      31.598 -14.516  11.326  1.00  0.790          H  
ATOM  19649 1HZ  LYS B1278      32.248 -14.176  13.607  1.00  0.790          H  
ATOM  19650 2HZ  LYS B1278      33.217 -15.319  12.917  1.00  0.790          H  
ATOM  19651 3HZ  LYS B1278      33.790 -13.793  13.166  1.00  0.790          H  
ATOM  19652  N   ASN B1279      34.030 -11.212   6.438  1.00  0.460          N  
ATOM  19653  CA  ASN B1279      33.708  -9.787   6.489  1.00  0.470          C  
ATOM  19654  C   ASN B1279      32.660  -9.328   5.477  1.00  0.440          C  
ATOM  19655  O   ASN B1279      32.002  -8.306   5.680  1.00  0.470          O  
ATOM  19656  CB  ASN B1279      34.969  -8.978   6.276  1.00  0.650          C  
ATOM  19657  CG  ASN B1279      35.898  -9.032   7.443  1.00  0.650          C  
ATOM  19658  OD1 ASN B1279      35.513  -9.363   8.571  1.00  0.650          O  
ATOM  19659  ND2 ASN B1279      37.139  -8.713   7.196  1.00  0.650          N  
ATOM  19660  H   ASN B1279      34.997 -11.495   6.365  1.00  0.550          H  
ATOM  19661  HA  ASN B1279      33.308  -9.570   7.480  1.00  0.560          H  
ATOM  19662 1HB  ASN B1279      35.490  -9.348   5.393  1.00  0.780          H  
ATOM  19663 2HB  ASN B1279      34.701  -7.938   6.081  1.00  0.780          H  
ATOM  19664 1HD2 ASN B1279      37.815  -8.730   7.933  1.00  0.780          H  
ATOM  19665 2HD2 ASN B1279      37.416  -8.451   6.272  1.00  0.780          H  
ATOM  19666  N   HIS B1280      32.532 -10.045   4.368  1.00  0.420          N  
ATOM  19667  CA  HIS B1280      31.603  -9.674   3.319  1.00  0.390          C  
ATOM  19668  C   HIS B1280      30.514 -10.716   3.132  1.00  0.390          C  
ATOM  19669  O   HIS B1280      29.682 -10.611   2.220  1.00  0.420          O  
ATOM  19670  CB  HIS B1280      32.396  -9.436   2.039  1.00  0.560          C  
ATOM  19671  CG  HIS B1280      33.291  -8.234   2.167  1.00  0.560          C  
ATOM  19672  ND1 HIS B1280      32.830  -6.946   1.990  1.00  0.560          N  
ATOM  19673  CD2 HIS B1280      34.593  -8.116   2.503  1.00  0.560          C  
ATOM  19674  CE1 HIS B1280      33.818  -6.098   2.181  1.00  0.560          C  
ATOM  19675  NE2 HIS B1280      34.893  -6.781   2.497  1.00  0.560          N  
ATOM  19676  H   HIS B1280      33.074 -10.907   4.262  1.00  0.500          H  
ATOM  19677  HA  HIS B1280      31.117  -8.735   3.580  1.00  0.470          H  
ATOM  19678 1HB  HIS B1280      33.021 -10.307   1.830  1.00  0.670          H  
ATOM  19679 2HB  HIS B1280      31.727  -9.305   1.198  1.00  0.670          H  
ATOM  19680  HD2 HIS B1280      35.280  -8.909   2.732  1.00  0.670          H  
ATOM  19681  HE1 HIS B1280      33.757  -5.012   2.094  1.00  0.670          H  
ATOM  19682  HE2 HIS B1280      35.802  -6.385   2.696  1.00  0.670          H  
ATOM  19683  N   TYR B1281      30.425 -11.651   4.079  1.00  0.400          N  
ATOM  19684  CA  TYR B1281      29.465 -12.741   4.023  1.00  0.400          C  
ATOM  19685  C   TYR B1281      28.065 -12.223   3.813  1.00  0.390          C  
ATOM  19686  O   TYR B1281      27.323 -12.754   2.985  1.00  0.380          O  
ATOM  19687  CB  TYR B1281      29.515 -13.575   5.297  1.00  0.560          C  
ATOM  19688  CG  TYR B1281      28.565 -14.722   5.276  1.00  0.560          C  
ATOM  19689  CD1 TYR B1281      28.934 -15.846   4.613  1.00  0.560          C  
ATOM  19690  CD2 TYR B1281      27.329 -14.665   5.908  1.00  0.560          C  
ATOM  19691  CE1 TYR B1281      28.101 -16.907   4.564  1.00  0.560          C  
ATOM  19692  CE2 TYR B1281      26.485 -15.760   5.843  1.00  0.560          C  
ATOM  19693  CZ  TYR B1281      26.888 -16.883   5.153  1.00  0.560          C  
ATOM  19694  OH  TYR B1281      26.075 -18.004   5.039  1.00  0.560          O  
ATOM  19695  H   TYR B1281      31.084 -11.642   4.863  1.00  0.480          H  
ATOM  19696  HA  TYR B1281      29.708 -13.374   3.177  1.00  0.480          H  
ATOM  19697 1HB  TYR B1281      30.521 -13.967   5.432  1.00  0.670          H  
ATOM  19698 2HB  TYR B1281      29.286 -12.952   6.161  1.00  0.670          H  
ATOM  19699  HD1 TYR B1281      29.906 -15.898   4.114  1.00  0.670          H  
ATOM  19700  HD2 TYR B1281      27.024 -13.768   6.444  1.00  0.670          H  
ATOM  19701  HE1 TYR B1281      28.397 -17.777   4.042  1.00  0.670          H  
ATOM  19702  HE2 TYR B1281      25.515 -15.732   6.327  1.00  0.670          H  
ATOM  19703  HH  TYR B1281      26.415 -18.600   4.304  1.00  0.670          H  
ATOM  19704  N   MET B1282      27.695 -11.201   4.579  1.00  0.420          N  
ATOM  19705  CA  MET B1282      26.364 -10.639   4.495  1.00  0.410          C  
ATOM  19706  C   MET B1282      26.055  -9.940   3.183  1.00  0.410          C  
ATOM  19707  O   MET B1282      24.882  -9.841   2.819  1.00  0.430          O  
ATOM  19708  CB  MET B1282      26.091  -9.713   5.668  1.00  0.580          C  
ATOM  19709  CG  MET B1282      25.927 -10.436   7.001  1.00  0.580          C  
ATOM  19710  SD  MET B1282      24.648 -11.741   6.937  1.00  0.580          S  
ATOM  19711  CE  MET B1282      23.150 -10.830   6.517  1.00  0.580          C  
ATOM  19712  H   MET B1282      28.373 -10.814   5.221  1.00  0.500          H  
ATOM  19713  HA  MET B1282      25.669 -11.469   4.568  1.00  0.490          H  
ATOM  19714 1HB  MET B1282      26.931  -9.027   5.777  1.00  0.690          H  
ATOM  19715 2HB  MET B1282      25.210  -9.107   5.472  1.00  0.690          H  
ATOM  19716 1HG  MET B1282      26.874 -10.899   7.279  1.00  0.690          H  
ATOM  19717 2HG  MET B1282      25.654  -9.721   7.778  1.00  0.690          H  
ATOM  19718 1HE  MET B1282      22.306 -11.511   6.466  1.00  0.690          H  
ATOM  19719 2HE  MET B1282      22.955 -10.075   7.280  1.00  0.690          H  
ATOM  19720 3HE  MET B1282      23.268 -10.346   5.546  1.00  0.690          H  
ATOM  19721  N   LEU B1283      27.059  -9.426   2.457  1.00  0.400          N  
ATOM  19722  CA  LEU B1283      26.716  -8.807   1.189  1.00  0.440          C  
ATOM  19723  C   LEU B1283      26.268  -9.914   0.287  1.00  0.430          C  
ATOM  19724  O   LEU B1283      25.215  -9.837  -0.351  1.00  0.450          O  
ATOM  19725  CB  LEU B1283      27.929  -8.162   0.527  1.00  0.600          C  
ATOM  19726  CG  LEU B1283      28.534  -6.938   1.161  1.00  0.600          C  
ATOM  19727  CD1 LEU B1283      29.825  -6.665   0.439  1.00  0.600          C  
ATOM  19728  CD2 LEU B1283      27.578  -5.749   1.017  1.00  0.600          C  
ATOM  19729  H   LEU B1283      28.039  -9.517   2.724  1.00  0.480          H  
ATOM  19730  HA  LEU B1283      25.900  -8.100   1.321  1.00  0.530          H  
ATOM  19731 1HB  LEU B1283      28.716  -8.913   0.462  1.00  0.720          H  
ATOM  19732 2HB  LEU B1283      27.646  -7.893  -0.485  1.00  0.720          H  
ATOM  19733  HG  LEU B1283      28.754  -7.119   2.216  1.00  0.720          H  
ATOM  19734 1HD1 LEU B1283      30.306  -5.781   0.858  1.00  0.720          H  
ATOM  19735 2HD1 LEU B1283      30.488  -7.510   0.540  1.00  0.720          H  
ATOM  19736 3HD1 LEU B1283      29.603  -6.511  -0.591  1.00  0.720          H  
ATOM  19737 1HD2 LEU B1283      28.035  -4.857   1.444  1.00  0.720          H  
ATOM  19738 2HD2 LEU B1283      27.379  -5.588  -0.035  1.00  0.720          H  
ATOM  19739 3HD2 LEU B1283      26.639  -5.942   1.529  1.00  0.720          H  
ATOM  19740  N   TYR B1284      27.029 -11.003   0.341  1.00  0.410          N  
ATOM  19741  CA  TYR B1284      26.769 -12.127  -0.507  1.00  0.420          C  
ATOM  19742  C   TYR B1284      25.504 -12.840  -0.091  1.00  0.410          C  
ATOM  19743  O   TYR B1284      24.773 -13.311  -0.960  1.00  0.430          O  
ATOM  19744  CB  TYR B1284      28.004 -12.996  -0.567  1.00  0.580          C  
ATOM  19745  CG  TYR B1284      29.067 -12.325  -1.406  1.00  0.580          C  
ATOM  19746  CD1 TYR B1284      30.170 -11.705  -0.824  1.00  0.580          C  
ATOM  19747  CD2 TYR B1284      28.921 -12.314  -2.766  1.00  0.580          C  
ATOM  19748  CE1 TYR B1284      31.120 -11.089  -1.621  1.00  0.580          C  
ATOM  19749  CE2 TYR B1284      29.853 -11.710  -3.559  1.00  0.580          C  
ATOM  19750  CZ  TYR B1284      30.946 -11.102  -3.004  1.00  0.580          C  
ATOM  19751  OH  TYR B1284      31.852 -10.509  -3.847  1.00  0.580          O  
ATOM  19752  H   TYR B1284      27.862 -10.988   0.940  1.00  0.490          H  
ATOM  19753  HA  TYR B1284      26.600 -11.755  -1.508  1.00  0.500          H  
ATOM  19754 1HB  TYR B1284      28.397 -13.131   0.439  1.00  0.700          H  
ATOM  19755 2HB  TYR B1284      27.774 -13.972  -0.993  1.00  0.700          H  
ATOM  19756  HD1 TYR B1284      30.292 -11.709   0.250  1.00  0.700          H  
ATOM  19757  HD2 TYR B1284      28.053 -12.792  -3.216  1.00  0.700          H  
ATOM  19758  HE1 TYR B1284      31.993 -10.604  -1.176  1.00  0.700          H  
ATOM  19759  HE2 TYR B1284      29.730 -11.706  -4.640  1.00  0.700          H  
ATOM  19760  HH  TYR B1284      32.590 -10.063  -3.354  1.00  0.700          H  
ATOM  19761  N   LYS B1285      25.194 -12.886   1.206  1.00  0.390          N  
ATOM  19762  CA  LYS B1285      23.951 -13.506   1.640  1.00  0.390          C  
ATOM  19763  C   LYS B1285      22.766 -12.726   1.110  1.00  0.390          C  
ATOM  19764  O   LYS B1285      21.798 -13.324   0.630  1.00  0.410          O  
ATOM  19765  CB  LYS B1285      23.862 -13.635   3.158  1.00  0.550          C  
ATOM  19766  CG  LYS B1285      22.595 -14.366   3.618  1.00  0.550          C  
ATOM  19767  CD  LYS B1285      22.586 -14.628   5.109  1.00  0.550          C  
ATOM  19768  CE  LYS B1285      21.306 -15.340   5.536  1.00  0.550          C  
ATOM  19769  NZ  LYS B1285      21.283 -15.635   7.000  1.00  0.550          N  
ATOM  19770  H   LYS B1285      25.861 -12.529   1.891  1.00  0.470          H  
ATOM  19771  HA  LYS B1285      23.881 -14.495   1.207  1.00  0.470          H  
ATOM  19772 1HB  LYS B1285      24.743 -14.153   3.545  1.00  0.660          H  
ATOM  19773 2HB  LYS B1285      23.847 -12.638   3.600  1.00  0.660          H  
ATOM  19774 1HG  LYS B1285      21.720 -13.761   3.368  1.00  0.660          H  
ATOM  19775 2HG  LYS B1285      22.521 -15.314   3.085  1.00  0.660          H  
ATOM  19776 1HD  LYS B1285      23.443 -15.242   5.373  1.00  0.660          H  
ATOM  19777 2HD  LYS B1285      22.658 -13.690   5.635  1.00  0.660          H  
ATOM  19778 1HE  LYS B1285      20.452 -14.711   5.289  1.00  0.660          H  
ATOM  19779 2HE  LYS B1285      21.223 -16.278   4.987  1.00  0.660          H  
ATOM  19780 1HZ  LYS B1285      20.417 -16.108   7.236  1.00  0.660          H  
ATOM  19781 2HZ  LYS B1285      22.066 -16.231   7.237  1.00  0.660          H  
ATOM  19782 3HZ  LYS B1285      21.347 -14.773   7.522  1.00  0.660          H  
ATOM  19783  N   ASN B1286      22.827 -11.401   1.200  1.00  0.400          N  
ATOM  19784  CA  ASN B1286      21.740 -10.577   0.719  1.00  0.420          C  
ATOM  19785  C   ASN B1286      21.623 -10.594  -0.816  1.00  0.440          C  
ATOM  19786  O   ASN B1286      20.532 -10.411  -1.355  1.00  0.480          O  
ATOM  19787  CB  ASN B1286      21.903  -9.194   1.258  1.00  0.580          C  
ATOM  19788  CG  ASN B1286      21.605  -9.097   2.733  1.00  0.580          C  
ATOM  19789  OD1 ASN B1286      20.743  -9.797   3.278  1.00  0.580          O  
ATOM  19790  ND2 ASN B1286      22.325  -8.242   3.400  1.00  0.580          N  
ATOM  19791  H   ASN B1286      23.629 -10.950   1.656  1.00  0.480          H  
ATOM  19792  HA  ASN B1286      20.810 -10.985   1.111  1.00  0.500          H  
ATOM  19793 1HB  ASN B1286      22.914  -8.820   1.051  1.00  0.700          H  
ATOM  19794 2HB  ASN B1286      21.192  -8.578   0.748  1.00  0.700          H  
ATOM  19795 1HD2 ASN B1286      22.178  -8.113   4.380  1.00  0.700          H  
ATOM  19796 2HD2 ASN B1286      23.044  -7.726   2.933  1.00  0.700          H  
ATOM  19797  N   PHE B1287      22.742 -10.812  -1.527  1.00  0.430          N  
ATOM  19798  CA  PHE B1287      22.715 -10.940  -2.989  1.00  0.450          C  
ATOM  19799  C   PHE B1287      22.129 -12.315  -3.342  1.00  0.430          C  
ATOM  19800  O   PHE B1287      21.317 -12.458  -4.251  1.00  0.450          O  
ATOM  19801  CB  PHE B1287      24.125 -10.875  -3.593  1.00  0.620          C  
ATOM  19802  CG  PHE B1287      24.869  -9.552  -3.493  1.00  0.620          C  
ATOM  19803  CD1 PHE B1287      26.249  -9.585  -3.402  1.00  0.620          C  
ATOM  19804  CD2 PHE B1287      24.241  -8.301  -3.473  1.00  0.620          C  
ATOM  19805  CE1 PHE B1287      26.976  -8.451  -3.288  1.00  0.620          C  
ATOM  19806  CE2 PHE B1287      24.992  -7.146  -3.368  1.00  0.620          C  
ATOM  19807  CZ  PHE B1287      26.363  -7.229  -3.276  1.00  0.620          C  
ATOM  19808  H   PHE B1287      23.639 -10.828  -1.032  1.00  0.520          H  
ATOM  19809  HA  PHE B1287      22.072 -10.171  -3.411  1.00  0.540          H  
ATOM  19810 1HB  PHE B1287      24.737 -11.630  -3.110  1.00  0.750          H  
ATOM  19811 2HB  PHE B1287      24.068 -11.145  -4.640  1.00  0.750          H  
ATOM  19812  HD1 PHE B1287      26.754 -10.542  -3.411  1.00  0.750          H  
ATOM  19813  HD2 PHE B1287      23.163  -8.226  -3.531  1.00  0.750          H  
ATOM  19814  HE1 PHE B1287      28.044  -8.524  -3.200  1.00  0.750          H  
ATOM  19815  HE2 PHE B1287      24.502  -6.170  -3.345  1.00  0.750          H  
ATOM  19816  HZ  PHE B1287      26.957  -6.331  -3.186  1.00  0.750          H  
ATOM  19817  N   THR B1288      22.539 -13.336  -2.580  1.00  0.400          N  
ATOM  19818  CA  THR B1288      22.124 -14.737  -2.716  1.00  0.430          C  
ATOM  19819  C   THR B1288      20.621 -14.838  -2.553  1.00  0.430          C  
ATOM  19820  O   THR B1288      19.928 -15.502  -3.319  1.00  0.440          O  
ATOM  19821  CB  THR B1288      22.850 -15.621  -1.655  1.00  0.590          C  
ATOM  19822  OG1 THR B1288      24.259 -15.627  -1.909  1.00  0.590          O  
ATOM  19823  CG2 THR B1288      22.364 -17.021  -1.618  1.00  0.590          C  
ATOM  19824  H   THR B1288      23.220 -13.146  -1.856  1.00  0.480          H  
ATOM  19825  HA  THR B1288      22.389 -15.089  -3.713  1.00  0.520          H  
ATOM  19826  HB  THR B1288      22.678 -15.191  -0.689  1.00  0.710          H  
ATOM  19827  HG1 THR B1288      24.614 -14.740  -1.747  1.00  0.710          H  
ATOM  19828 1HG2 THR B1288      22.906 -17.546  -0.847  1.00  0.710          H  
ATOM  19829 2HG2 THR B1288      21.301 -17.054  -1.399  1.00  0.710          H  
ATOM  19830 3HG2 THR B1288      22.546 -17.479  -2.554  1.00  0.710          H  
ATOM  19831  N   ALA B1289      20.093 -14.118  -1.579  1.00  0.450          N  
ATOM  19832  CA  ALA B1289      18.673 -14.093  -1.291  1.00  0.460          C  
ATOM  19833  C   ALA B1289      17.837 -13.636  -2.493  1.00  0.490          C  
ATOM  19834  O   ALA B1289      16.637 -13.907  -2.551  1.00  0.720          O  
ATOM  19835  CB  ALA B1289      18.415 -13.168  -0.119  1.00  0.640          C  
ATOM  19836  H   ALA B1289      20.726 -13.615  -0.952  1.00  0.540          H  
ATOM  19837  HA  ALA B1289      18.367 -15.105  -1.030  1.00  0.550          H  
ATOM  19838 1HB  ALA B1289      17.354 -13.171   0.122  1.00  0.770          H  
ATOM  19839 2HB  ALA B1289      18.990 -13.505   0.744  1.00  0.770          H  
ATOM  19840 3HB  ALA B1289      18.724 -12.156  -0.388  1.00  0.770          H  
ATOM  19841  N   LEU B1290      18.435 -12.878  -3.413  1.00  0.490          N  
ATOM  19842  CA  LEU B1290      17.739 -12.356  -4.568  1.00  0.500          C  
ATOM  19843  C   LEU B1290      17.913 -13.247  -5.813  1.00  0.530          C  
ATOM  19844  O   LEU B1290      17.442 -12.894  -6.901  1.00  0.690          O  
ATOM  19845  CB  LEU B1290      18.243 -10.930  -4.825  1.00  0.700          C  
ATOM  19846  CG  LEU B1290      17.986  -9.875  -3.661  1.00  0.700          C  
ATOM  19847  CD1 LEU B1290      18.712  -8.550  -3.971  1.00  0.700          C  
ATOM  19848  CD2 LEU B1290      16.477  -9.606  -3.518  1.00  0.700          C  
ATOM  19849  H   LEU B1290      19.441 -12.706  -3.374  1.00  0.590          H  
ATOM  19850  HA  LEU B1290      16.684 -12.327  -4.336  1.00  0.600          H  
ATOM  19851 1HB  LEU B1290      19.313 -10.974  -5.021  1.00  0.840          H  
ATOM  19852 2HB  LEU B1290      17.743 -10.572  -5.702  1.00  0.840          H  
ATOM  19853  HG  LEU B1290      18.380 -10.270  -2.721  1.00  0.840          H  
ATOM  19854 1HD1 LEU B1290      18.540  -7.842  -3.166  1.00  0.840          H  
ATOM  19855 2HD1 LEU B1290      19.780  -8.735  -4.051  1.00  0.840          H  
ATOM  19856 3HD1 LEU B1290      18.354  -8.123  -4.897  1.00  0.840          H  
ATOM  19857 1HD2 LEU B1290      16.322  -8.887  -2.720  1.00  0.840          H  
ATOM  19858 2HD2 LEU B1290      16.082  -9.203  -4.454  1.00  0.840          H  
ATOM  19859 3HD2 LEU B1290      15.956 -10.523  -3.269  1.00  0.840          H  
ATOM  19860  N   ILE B1291      18.667 -14.355  -5.686  1.00  0.460          N  
ATOM  19861  CA  ILE B1291      18.881 -15.268  -6.805  1.00  0.470          C  
ATOM  19862  C   ILE B1291      18.578 -16.736  -6.418  1.00  0.450          C  
ATOM  19863  O   ILE B1291      19.438 -17.399  -5.814  1.00  0.430          O  
ATOM  19864  CB  ILE B1291      20.328 -15.213  -7.331  1.00  0.650          C  
ATOM  19865  CG1 ILE B1291      20.710 -13.758  -7.761  1.00  0.650          C  
ATOM  19866  CG2 ILE B1291      20.406 -16.150  -8.522  1.00  0.650          C  
ATOM  19867  CD1 ILE B1291      22.184 -13.566  -8.153  1.00  0.650          C  
ATOM  19868  H   ILE B1291      19.062 -14.603  -4.774  1.00  0.550          H  
ATOM  19869  HA  ILE B1291      18.250 -14.949  -7.625  1.00  0.560          H  
ATOM  19870  HB  ILE B1291      21.026 -15.526  -6.547  1.00  0.780          H  
ATOM  19871 1HG1 ILE B1291      20.083 -13.459  -8.602  1.00  0.780          H  
ATOM  19872 2HG1 ILE B1291      20.513 -13.087  -6.926  1.00  0.780          H  
ATOM  19873 1HG2 ILE B1291      21.397 -16.156  -8.940  1.00  0.780          H  
ATOM  19874 2HG2 ILE B1291      20.146 -17.163  -8.249  1.00  0.780          H  
ATOM  19875 3HG2 ILE B1291      19.698 -15.800  -9.249  1.00  0.780          H  
ATOM  19876 1HD1 ILE B1291      22.345 -12.529  -8.422  1.00  0.780          H  
ATOM  19877 2HD1 ILE B1291      22.824 -13.827  -7.307  1.00  0.780          H  
ATOM  19878 3HD1 ILE B1291      22.440 -14.185  -9.004  1.00  0.780          H  
ATOM  19879  N   PRO B1292      17.436 -17.307  -6.832  1.00  0.470          N  
ATOM  19880  CA  PRO B1292      17.038 -18.671  -6.531  1.00  0.470          C  
ATOM  19881  C   PRO B1292      18.103 -19.659  -6.984  1.00  0.430          C  
ATOM  19882  O   PRO B1292      18.614 -19.557  -8.098  1.00  0.410          O  
ATOM  19883  CB  PRO B1292      15.751 -18.826  -7.351  1.00  0.700          C  
ATOM  19884  CG  PRO B1292      15.207 -17.412  -7.467  1.00  0.700          C  
ATOM  19885  CD  PRO B1292      16.435 -16.535  -7.590  1.00  0.700          C  
ATOM  19886  HA  PRO B1292      16.840 -18.768  -5.454  1.00  0.560          H  
ATOM  19887 1HB  PRO B1292      15.975 -19.290  -8.326  1.00  0.850          H  
ATOM  19888 2HB  PRO B1292      15.055 -19.505  -6.828  1.00  0.850          H  
ATOM  19889 1HG  PRO B1292      14.542 -17.333  -8.342  1.00  0.850          H  
ATOM  19890 2HG  PRO B1292      14.599 -17.167  -6.583  1.00  0.850          H  
ATOM  19891 1HD  PRO B1292      16.739 -16.426  -8.642  1.00  0.850          H  
ATOM  19892 2HD  PRO B1292      16.222 -15.567  -7.100  1.00  0.850          H  
ATOM  19893  N   GLY B1293      18.371 -20.659  -6.149  1.00  0.430          N  
ATOM  19894  CA  GLY B1293      19.354 -21.691  -6.469  1.00  0.420          C  
ATOM  19895  C   GLY B1293      20.763 -21.425  -5.931  1.00  0.410          C  
ATOM  19896  O   GLY B1293      21.606 -22.327  -5.936  1.00  0.460          O  
ATOM  19897  H   GLY B1293      17.895 -20.696  -5.258  1.00  0.520          H  
ATOM  19898 1HA  GLY B1293      18.999 -22.649  -6.090  1.00  0.500          H  
ATOM  19899 2HA  GLY B1293      19.415 -21.790  -7.551  1.00  0.500          H  
ATOM  19900  N   THR B1294      21.043 -20.201  -5.488  1.00  0.390          N  
ATOM  19901  CA  THR B1294      22.397 -19.894  -5.014  1.00  0.390          C  
ATOM  19902  C   THR B1294      22.614 -20.103  -3.503  1.00  0.390          C  
ATOM  19903  O   THR B1294      21.671 -20.355  -2.741  1.00  0.400          O  
ATOM  19904  CB  THR B1294      22.792 -18.474  -5.461  1.00  0.550          C  
ATOM  19905  OG1 THR B1294      21.978 -17.484  -4.842  1.00  0.550          O  
ATOM  19906  CG2 THR B1294      22.624 -18.356  -6.947  1.00  0.550          C  
ATOM  19907  H   THR B1294      20.334 -19.460  -5.508  1.00  0.470          H  
ATOM  19908  HA  THR B1294      23.088 -20.570  -5.518  1.00  0.470          H  
ATOM  19909  HB  THR B1294      23.833 -18.291  -5.201  1.00  0.660          H  
ATOM  19910  HG1 THR B1294      21.040 -17.557  -5.139  1.00  0.660          H  
ATOM  19911 1HG2 THR B1294      22.921 -17.362  -7.270  1.00  0.660          H  
ATOM  19912 2HG2 THR B1294      23.223 -19.097  -7.433  1.00  0.660          H  
ATOM  19913 3HG2 THR B1294      21.587 -18.526  -7.200  1.00  0.660          H  
ATOM  19914  N   THR B1295      23.884 -20.050  -3.074  1.00  0.390          N  
ATOM  19915  CA  THR B1295      24.223 -20.218  -1.653  1.00  0.400          C  
ATOM  19916  C   THR B1295      25.563 -19.560  -1.275  1.00  0.390          C  
ATOM  19917  O   THR B1295      26.442 -19.412  -2.129  1.00  0.400          O  
ATOM  19918  CB  THR B1295      24.241 -21.717  -1.285  1.00  0.560          C  
ATOM  19919  OG1 THR B1295      24.416 -21.849   0.122  1.00  0.560          O  
ATOM  19920  CG2 THR B1295      25.374 -22.451  -2.014  1.00  0.560          C  
ATOM  19921  H   THR B1295      24.619 -19.886  -3.769  1.00  0.470          H  
ATOM  19922  HA  THR B1295      23.442 -19.751  -1.059  1.00  0.480          H  
ATOM  19923  HB  THR B1295      23.289 -22.166  -1.570  1.00  0.670          H  
ATOM  19924  HG1 THR B1295      23.590 -21.603   0.550  1.00  0.670          H  
ATOM  19925 1HG2 THR B1295      25.349 -23.505  -1.740  1.00  0.670          H  
ATOM  19926 2HG2 THR B1295      25.229 -22.351  -3.092  1.00  0.670          H  
ATOM  19927 3HG2 THR B1295      26.336 -22.029  -1.736  1.00  0.670          H  
ATOM  19928  N   VAL B1296      25.708 -19.146  -0.007  1.00  0.390          N  
ATOM  19929  CA  VAL B1296      26.958 -18.527   0.469  1.00  0.380          C  
ATOM  19930  C   VAL B1296      27.503 -19.156   1.766  1.00  0.410          C  
ATOM  19931  O   VAL B1296      26.756 -19.373   2.734  1.00  0.480          O  
ATOM  19932  CB  VAL B1296      26.753 -16.997   0.643  1.00  0.540          C  
ATOM  19933  CG1 VAL B1296      25.679 -16.723   1.638  1.00  0.540          C  
ATOM  19934  CG2 VAL B1296      28.057 -16.314   1.072  1.00  0.540          C  
ATOM  19935  H   VAL B1296      24.949 -19.314   0.641  1.00  0.470          H  
ATOM  19936  HA  VAL B1296      27.719 -18.674  -0.294  1.00  0.460          H  
ATOM  19937  HB  VAL B1296      26.426 -16.566  -0.306  1.00  0.640          H  
ATOM  19938 1HG1 VAL B1296      25.584 -15.677   1.714  1.00  0.640          H  
ATOM  19939 2HG1 VAL B1296      24.742 -17.163   1.311  1.00  0.640          H  
ATOM  19940 3HG1 VAL B1296      25.932 -17.109   2.592  1.00  0.640          H  
ATOM  19941 1HG2 VAL B1296      27.885 -15.254   1.186  1.00  0.640          H  
ATOM  19942 2HG2 VAL B1296      28.390 -16.699   1.982  1.00  0.640          H  
ATOM  19943 3HG2 VAL B1296      28.824 -16.475   0.344  1.00  0.640          H  
ATOM  19944  N   GLU B1297      28.824 -19.374   1.785  1.00  0.390          N  
ATOM  19945  CA  GLU B1297      29.552 -19.968   2.908  1.00  0.410          C  
ATOM  19946  C   GLU B1297      30.791 -19.107   3.279  1.00  0.430          C  
ATOM  19947  O   GLU B1297      31.320 -18.366   2.443  1.00  0.440          O  
ATOM  19948  CB  GLU B1297      29.976 -21.396   2.542  1.00  0.570          C  
ATOM  19949  CG  GLU B1297      28.857 -22.432   2.255  1.00  0.570          C  
ATOM  19950  CD  GLU B1297      28.093 -22.878   3.486  1.00  0.570          C  
ATOM  19951  OE1 GLU B1297      28.546 -22.613   4.578  1.00  0.570          O  
ATOM  19952  OE2 GLU B1297      27.059 -23.492   3.336  1.00  0.570          O  
ATOM  19953  H   GLU B1297      29.361 -19.119   0.950  1.00  0.470          H  
ATOM  19954  HA  GLU B1297      28.890 -20.014   3.774  1.00  0.490          H  
ATOM  19955 1HB  GLU B1297      30.598 -21.361   1.647  1.00  0.680          H  
ATOM  19956 2HB  GLU B1297      30.561 -21.803   3.354  1.00  0.680          H  
ATOM  19957 1HG  GLU B1297      28.153 -22.013   1.536  1.00  0.680          H  
ATOM  19958 2HG  GLU B1297      29.317 -23.308   1.789  1.00  0.680          H  
ATOM  19959  N   ILE B1298      31.250 -19.199   4.537  1.00  0.470          N  
ATOM  19960  CA  ILE B1298      32.403 -18.406   5.001  1.00  0.490          C  
ATOM  19961  C   ILE B1298      33.769 -19.015   4.715  1.00  0.510          C  
ATOM  19962  O   ILE B1298      34.077 -20.114   5.180  1.00  0.530          O  
ATOM  19963  CB  ILE B1298      32.300 -18.133   6.518  1.00  0.680          C  
ATOM  19964  CG1 ILE B1298      31.034 -17.304   6.781  1.00  0.680          C  
ATOM  19965  CG2 ILE B1298      33.572 -17.412   7.009  1.00  0.680          C  
ATOM  19966  CD1 ILE B1298      30.633 -17.141   8.220  1.00  0.680          C  
ATOM  19967  H   ILE B1298      30.801 -19.843   5.175  1.00  0.560          H  
ATOM  19968  HA  ILE B1298      32.367 -17.441   4.490  1.00  0.590          H  
ATOM  19969  HB  ILE B1298      32.190 -19.073   7.055  1.00  0.810          H  
ATOM  19970 1HG1 ILE B1298      31.183 -16.317   6.355  1.00  0.810          H  
ATOM  19971 2HG1 ILE B1298      30.211 -17.784   6.274  1.00  0.810          H  
ATOM  19972 1HG2 ILE B1298      33.502 -17.215   8.070  1.00  0.810          H  
ATOM  19973 2HG2 ILE B1298      34.462 -18.022   6.838  1.00  0.810          H  
ATOM  19974 3HG2 ILE B1298      33.673 -16.485   6.467  1.00  0.810          H  
ATOM  19975 1HD1 ILE B1298      29.718 -16.544   8.268  1.00  0.810          H  
ATOM  19976 2HD1 ILE B1298      30.448 -18.122   8.660  1.00  0.810          H  
ATOM  19977 3HD1 ILE B1298      31.411 -16.638   8.776  1.00  0.810          H  
ATOM  19978  N   LEU B1299      34.594 -18.241   4.017  1.00  0.510          N  
ATOM  19979  CA  LEU B1299      35.941 -18.616   3.613  1.00  0.530          C  
ATOM  19980  C   LEU B1299      37.007 -18.170   4.606  1.00  0.510          C  
ATOM  19981  O   LEU B1299      36.972 -17.038   5.103  1.00  0.500          O  
ATOM  19982  CB  LEU B1299      36.231 -17.953   2.262  1.00  0.730          C  
ATOM  19983  CG  LEU B1299      37.584 -18.167   1.570  1.00  0.730          C  
ATOM  19984  CD1 LEU B1299      37.729 -19.583   1.101  1.00  0.730          C  
ATOM  19985  CD2 LEU B1299      37.677 -17.206   0.408  1.00  0.730          C  
ATOM  19986  H   LEU B1299      34.236 -17.330   3.718  1.00  0.610          H  
ATOM  19987  HA  LEU B1299      35.987 -19.695   3.541  1.00  0.640          H  
ATOM  19988 1HB  LEU B1299      35.456 -18.254   1.570  1.00  0.880          H  
ATOM  19989 2HB  LEU B1299      36.156 -16.898   2.410  1.00  0.880          H  
ATOM  19990  HG  LEU B1299      38.390 -17.961   2.262  1.00  0.880          H  
ATOM  19991 1HD1 LEU B1299      38.683 -19.676   0.603  1.00  0.880          H  
ATOM  19992 2HD1 LEU B1299      37.685 -20.275   1.930  1.00  0.880          H  
ATOM  19993 3HD1 LEU B1299      36.944 -19.805   0.399  1.00  0.880          H  
ATOM  19994 1HD2 LEU B1299      38.644 -17.332  -0.093  1.00  0.880          H  
ATOM  19995 2HD2 LEU B1299      36.878 -17.416  -0.279  1.00  0.880          H  
ATOM  19996 3HD2 LEU B1299      37.585 -16.177   0.767  1.00  0.880          H  
ATOM  19997  N   ASP B1300      37.948 -19.078   4.886  1.00  0.510          N  
ATOM  19998  CA  ASP B1300      39.115 -18.828   5.737  1.00  0.490          C  
ATOM  19999  C   ASP B1300      40.076 -17.826   5.097  1.00  0.470          C  
ATOM  20000  O   ASP B1300      40.201 -17.762   3.873  1.00  0.490          O  
ATOM  20001  CB  ASP B1300      39.865 -20.126   6.060  1.00  0.690          C  
ATOM  20002  CG  ASP B1300      39.138 -21.037   7.072  1.00  0.690          C  
ATOM  20003  OD1 ASP B1300      38.213 -20.594   7.706  1.00  0.690          O  
ATOM  20004  OD2 ASP B1300      39.545 -22.161   7.219  1.00  0.690          O  
ATOM  20005  H   ASP B1300      37.849 -20.008   4.479  1.00  0.610          H  
ATOM  20006  HA  ASP B1300      38.761 -18.403   6.677  1.00  0.590          H  
ATOM  20007 1HB  ASP B1300      40.026 -20.684   5.142  1.00  0.830          H  
ATOM  20008 2HB  ASP B1300      40.857 -19.888   6.460  1.00  0.830          H  
ATOM  20009  N   GLY B1301      40.833 -17.116   5.933  1.00  0.450          N  
ATOM  20010  CA  GLY B1301      41.797 -16.079   5.521  1.00  0.450          C  
ATOM  20011  C   GLY B1301      42.928 -16.492   4.563  1.00  0.470          C  
ATOM  20012  O   GLY B1301      43.602 -15.628   4.004  1.00  0.560          O  
ATOM  20013  H   GLY B1301      40.688 -17.259   6.923  1.00  0.540          H  
ATOM  20014 1HA  GLY B1301      41.238 -15.263   5.062  1.00  0.540          H  
ATOM  20015 2HA  GLY B1301      42.246 -15.659   6.420  1.00  0.540          H  
ATOM  20016  N   ASP B1302      43.151 -17.789   4.390  1.00  0.470          N  
ATOM  20017  CA  ASP B1302      44.163 -18.343   3.516  1.00  0.490          C  
ATOM  20018  C   ASP B1302      43.593 -19.413   2.579  1.00  0.530          C  
ATOM  20019  O   ASP B1302      44.342 -20.230   2.019  1.00  0.560          O  
ATOM  20020  CB  ASP B1302      45.200 -18.947   4.429  1.00  0.680          C  
ATOM  20021  CG  ASP B1302      44.501 -19.981   5.314  1.00  0.680          C  
ATOM  20022  OD1 ASP B1302      43.265 -20.147   5.152  1.00  0.680          O  
ATOM  20023  OD2 ASP B1302      45.144 -20.571   6.143  1.00  0.680          O  
ATOM  20024  H   ASP B1302      42.607 -18.481   4.899  1.00  0.560          H  
ATOM  20025  HA  ASP B1302      44.589 -17.541   2.908  1.00  0.590          H  
ATOM  20026 1HB  ASP B1302      45.981 -19.416   3.854  1.00  0.810          H  
ATOM  20027 2HB  ASP B1302      45.651 -18.171   5.050  1.00  0.810          H  
ATOM  20028  N   SER B1303      42.257 -19.443   2.479  1.00  0.540          N  
ATOM  20029  CA  SER B1303      41.483 -20.409   1.700  1.00  0.590          C  
ATOM  20030  C   SER B1303      41.695 -21.881   2.044  1.00  0.590          C  
ATOM  20031  O   SER B1303      41.365 -22.774   1.248  1.00  0.610          O  
ATOM  20032  CB  SER B1303      41.723 -20.200   0.228  1.00  0.810          C  
ATOM  20033  OG  SER B1303      41.164 -18.997  -0.192  1.00  0.810          O  
ATOM  20034  H   SER B1303      41.726 -18.716   2.965  1.00  0.650          H  
ATOM  20035  HA  SER B1303      40.439 -20.187   1.897  1.00  0.710          H  
ATOM  20036 1HB  SER B1303      42.788 -20.191   0.028  1.00  0.970          H  
ATOM  20037 2HB  SER B1303      41.324 -21.012  -0.313  1.00  0.970          H  
ATOM  20038  HG  SER B1303      41.718 -18.293   0.198  1.00  0.970          H  
ATOM  20039  N   LYS B1304      42.108 -22.157   3.279  1.00  0.600          N  
ATOM  20040  CA  LYS B1304      42.314 -23.532   3.712  1.00  0.620          C  
ATOM  20041  C   LYS B1304      41.074 -24.406   3.539  1.00  0.620          C  
ATOM  20042  O   LYS B1304      41.194 -25.589   3.222  1.00  0.650          O  
ATOM  20043  CB  LYS B1304      42.781 -23.592   5.165  1.00  0.860          C  
ATOM  20044  CG  LYS B1304      43.114 -25.018   5.660  1.00  0.860          C  
ATOM  20045  CD  LYS B1304      43.688 -25.007   7.072  1.00  0.860          C  
ATOM  20046  CE  LYS B1304      43.989 -26.416   7.558  1.00  0.860          C  
ATOM  20047  NZ  LYS B1304      44.558 -26.416   8.932  1.00  0.860          N  
ATOM  20048  H   LYS B1304      42.370 -21.383   3.914  1.00  0.720          H  
ATOM  20049  HA  LYS B1304      43.102 -23.958   3.092  1.00  0.740          H  
ATOM  20050 1HB  LYS B1304      43.666 -22.961   5.289  1.00  1.030          H  
ATOM  20051 2HB  LYS B1304      41.998 -23.180   5.812  1.00  1.030          H  
ATOM  20052 1HG  LYS B1304      42.204 -25.622   5.665  1.00  1.030          H  
ATOM  20053 2HG  LYS B1304      43.830 -25.481   4.982  1.00  1.030          H  
ATOM  20054 1HD  LYS B1304      44.608 -24.418   7.085  1.00  1.030          H  
ATOM  20055 2HD  LYS B1304      42.971 -24.543   7.748  1.00  1.030          H  
ATOM  20056 1HE  LYS B1304      43.068 -26.997   7.557  1.00  1.030          H  
ATOM  20057 2HE  LYS B1304      44.703 -26.884   6.880  1.00  1.030          H  
ATOM  20058 1HZ  LYS B1304      44.744 -27.367   9.220  1.00  1.030          H  
ATOM  20059 2HZ  LYS B1304      45.420 -25.888   8.941  1.00  1.030          H  
ATOM  20060 3HZ  LYS B1304      43.899 -25.995   9.571  1.00  1.030          H  
ATOM  20061  N   ASN B1305      39.886 -23.836   3.748  1.00  0.600          N  
ATOM  20062  CA  ASN B1305      38.650 -24.590   3.702  1.00  0.590          C  
ATOM  20063  C   ASN B1305      37.881 -24.563   2.384  1.00  0.560          C  
ATOM  20064  O   ASN B1305      36.695 -24.894   2.385  1.00  0.550          O  
ATOM  20065  CB  ASN B1305      37.714 -24.122   4.805  1.00  0.830          C  
ATOM  20066  CG  ASN B1305      37.228 -22.668   4.638  1.00  0.830          C  
ATOM  20067  OD1 ASN B1305      37.869 -21.834   3.963  1.00  0.830          O  
ATOM  20068  ND2 ASN B1305      36.087 -22.386   5.241  1.00  0.830          N  
ATOM  20069  H   ASN B1305      39.837 -22.858   4.010  1.00  0.720          H  
ATOM  20070  HA  ASN B1305      38.901 -25.629   3.898  1.00  0.710          H  
ATOM  20071 1HB  ASN B1305      36.846 -24.777   4.851  1.00  1.000          H  
ATOM  20072 2HB  ASN B1305      38.230 -24.199   5.765  1.00  1.000          H  
ATOM  20073 1HD2 ASN B1305      35.641 -21.463   5.184  1.00  1.000          H  
ATOM  20074 2HD2 ASN B1305      35.622 -23.098   5.764  1.00  1.000          H  
ATOM  20075  N   ILE B1306      38.510 -24.242   1.245  1.00  0.550          N  
ATOM  20076  CA  ILE B1306      37.676 -24.235   0.043  1.00  0.530          C  
ATOM  20077  C   ILE B1306      37.016 -25.566  -0.266  1.00  0.520          C  
ATOM  20078  O   ILE B1306      35.870 -25.563  -0.725  1.00  0.520          O  
ATOM  20079  CB  ILE B1306      38.366 -23.669  -1.215  1.00  0.750          C  
ATOM  20080  CG1 ILE B1306      38.517 -22.183  -1.013  1.00  0.750          C  
ATOM  20081  CG2 ILE B1306      37.564 -24.005  -2.484  1.00  0.750          C  
ATOM  20082  CD1 ILE B1306      39.332 -21.510  -2.025  1.00  0.750          C  
ATOM  20083  H   ILE B1306      39.494 -23.951   1.250  1.00  0.660          H  
ATOM  20084  HA  ILE B1306      36.876 -23.550   0.223  1.00  0.640          H  
ATOM  20085  HB  ILE B1306      39.355 -24.072  -1.298  1.00  0.900          H  
ATOM  20086 1HG1 ILE B1306      37.536 -21.720  -1.002  1.00  0.900          H  
ATOM  20087 2HG1 ILE B1306      38.990 -22.029  -0.043  1.00  0.900          H  
ATOM  20088 1HG2 ILE B1306      38.053 -23.606  -3.360  1.00  0.900          H  
ATOM  20089 2HG2 ILE B1306      37.499 -25.073  -2.602  1.00  0.900          H  
ATOM  20090 3HG2 ILE B1306      36.556 -23.580  -2.413  1.00  0.900          H  
ATOM  20091 1HD1 ILE B1306      39.400 -20.448  -1.792  1.00  0.900          H  
ATOM  20092 2HD1 ILE B1306      40.316 -21.945  -2.053  1.00  0.900          H  
ATOM  20093 3HD1 ILE B1306      38.866 -21.624  -2.970  1.00  0.900          H  
ATOM  20094  N   ILE B1307      37.692 -26.690  -0.096  1.00  0.540          N  
ATOM  20095  CA  ILE B1307      37.011 -27.935  -0.421  1.00  0.540          C  
ATOM  20096  C   ILE B1307      35.781 -28.082   0.445  1.00  0.540          C  
ATOM  20097  O   ILE B1307      34.708 -28.423  -0.049  1.00  0.570          O  
ATOM  20098  CB  ILE B1307      37.895 -29.174  -0.241  1.00  0.760          C  
ATOM  20099  CG1 ILE B1307      38.987 -29.175  -1.292  1.00  0.760          C  
ATOM  20100  CG2 ILE B1307      37.026 -30.444  -0.349  1.00  0.760          C  
ATOM  20101  CD1 ILE B1307      40.068 -30.170  -1.044  1.00  0.760          C  
ATOM  20102  H   ILE B1307      38.632 -26.662   0.284  1.00  0.650          H  
ATOM  20103  HA  ILE B1307      36.692 -27.895  -1.461  1.00  0.650          H  
ATOM  20104  HB  ILE B1307      38.379 -29.146   0.737  1.00  0.910          H  
ATOM  20105 1HG1 ILE B1307      38.557 -29.395  -2.234  1.00  0.910          H  
ATOM  20106 2HG1 ILE B1307      39.412 -28.197  -1.344  1.00  0.910          H  
ATOM  20107 1HG2 ILE B1307      37.635 -31.307  -0.234  1.00  0.910          H  
ATOM  20108 2HG2 ILE B1307      36.262 -30.462   0.424  1.00  0.910          H  
ATOM  20109 3HG2 ILE B1307      36.544 -30.475  -1.326  1.00  0.910          H  
ATOM  20110 1HD1 ILE B1307      40.789 -30.106  -1.838  1.00  0.910          H  
ATOM  20111 2HD1 ILE B1307      40.554 -29.958  -0.091  1.00  0.910          H  
ATOM  20112 3HD1 ILE B1307      39.666 -31.169  -1.022  1.00  0.910          H  
ATOM  20113  N   GLN B1308      35.908 -27.827   1.737  1.00  0.540          N  
ATOM  20114  CA  GLN B1308      34.762 -27.966   2.611  1.00  0.540          C  
ATOM  20115  C   GLN B1308      33.618 -27.039   2.203  1.00  0.530          C  
ATOM  20116  O   GLN B1308      32.453 -27.418   2.321  1.00  0.530          O  
ATOM  20117  CB  GLN B1308      35.184 -27.711   4.058  1.00  0.760          C  
ATOM  20118  CG  GLN B1308      36.116 -28.797   4.624  1.00  0.760          C  
ATOM  20119  CD  GLN B1308      37.596 -28.603   4.276  1.00  0.760          C  
ATOM  20120  OE1 GLN B1308      37.959 -27.883   3.334  1.00  0.760          O  
ATOM  20121  NE2 GLN B1308      38.454 -29.262   5.042  1.00  0.760          N  
ATOM  20122  H   GLN B1308      36.818 -27.552   2.112  1.00  0.650          H  
ATOM  20123  HA  GLN B1308      34.401 -28.990   2.538  1.00  0.650          H  
ATOM  20124 1HB  GLN B1308      35.696 -26.754   4.112  1.00  0.910          H  
ATOM  20125 2HB  GLN B1308      34.299 -27.647   4.693  1.00  0.910          H  
ATOM  20126 1HG  GLN B1308      36.026 -28.800   5.708  1.00  0.910          H  
ATOM  20127 2HG  GLN B1308      35.803 -29.762   4.223  1.00  0.910          H  
ATOM  20128 1HE2 GLN B1308      39.439 -29.190   4.872  1.00  0.910          H  
ATOM  20129 2HE2 GLN B1308      38.120 -29.837   5.791  1.00  0.910          H  
ATOM  20130  N   LEU B1309      33.927 -25.845   1.688  1.00  0.520          N  
ATOM  20131  CA  LEU B1309      32.868 -24.924   1.278  1.00  0.520          C  
ATOM  20132  C   LEU B1309      32.100 -25.531   0.108  1.00  0.490          C  
ATOM  20133  O   LEU B1309      30.866 -25.478   0.063  1.00  0.480          O  
ATOM  20134  CB  LEU B1309      33.467 -23.584   0.806  1.00  0.730          C  
ATOM  20135  CG  LEU B1309      34.218 -22.765   1.861  1.00  0.730          C  
ATOM  20136  CD1 LEU B1309      34.849 -21.602   1.225  1.00  0.730          C  
ATOM  20137  CD2 LEU B1309      33.357 -22.302   2.905  1.00  0.730          C  
ATOM  20138  H   LEU B1309      34.917 -25.577   1.649  1.00  0.620          H  
ATOM  20139  HA  LEU B1309      32.176 -24.780   2.103  1.00  0.620          H  
ATOM  20140 1HB  LEU B1309      34.165 -23.793  -0.003  1.00  0.870          H  
ATOM  20141 2HB  LEU B1309      32.662 -22.964   0.410  1.00  0.870          H  
ATOM  20142  HG  LEU B1309      34.972 -23.374   2.285  1.00  0.870          H  
ATOM  20143 1HD1 LEU B1309      35.388 -21.071   1.967  1.00  0.870          H  
ATOM  20144 2HD1 LEU B1309      35.512 -21.902   0.443  1.00  0.870          H  
ATOM  20145 3HD1 LEU B1309      34.079 -20.976   0.821  1.00  0.870          H  
ATOM  20146 1HD2 LEU B1309      33.947 -21.763   3.590  1.00  0.870          H  
ATOM  20147 2HD2 LEU B1309      32.637 -21.661   2.476  1.00  0.870          H  
ATOM  20148 3HD2 LEU B1309      32.877 -23.121   3.420  1.00  0.870          H  
ATOM  20149  N   ILE B1310      32.844 -26.152  -0.814  1.00  0.490          N  
ATOM  20150  CA  ILE B1310      32.287 -26.779  -2.009  1.00  0.480          C  
ATOM  20151  C   ILE B1310      31.420 -27.985  -1.665  1.00  0.480          C  
ATOM  20152  O   ILE B1310      30.334 -28.157  -2.236  1.00  0.470          O  
ATOM  20153  CB  ILE B1310      33.409 -27.228  -2.962  1.00  0.680          C  
ATOM  20154  CG1 ILE B1310      34.128 -25.976  -3.492  1.00  0.680          C  
ATOM  20155  CG2 ILE B1310      32.826 -28.088  -4.113  1.00  0.680          C  
ATOM  20156  CD1 ILE B1310      35.424 -26.222  -4.230  1.00  0.680          C  
ATOM  20157  H   ILE B1310      33.865 -26.113  -0.695  1.00  0.590          H  
ATOM  20158  HA  ILE B1310      31.667 -26.045  -2.522  1.00  0.580          H  
ATOM  20159  HB  ILE B1310      34.140 -27.814  -2.408  1.00  0.810          H  
ATOM  20160 1HG1 ILE B1310      33.467 -25.468  -4.103  1.00  0.810          H  
ATOM  20161 2HG1 ILE B1310      34.355 -25.335  -2.653  1.00  0.810          H  
ATOM  20162 1HG2 ILE B1310      33.620 -28.393  -4.747  1.00  0.810          H  
ATOM  20163 2HG2 ILE B1310      32.338 -28.981  -3.725  1.00  0.810          H  
ATOM  20164 3HG2 ILE B1310      32.101 -27.503  -4.682  1.00  0.810          H  
ATOM  20165 1HD1 ILE B1310      35.847 -25.272  -4.546  1.00  0.810          H  
ATOM  20166 2HD1 ILE B1310      36.122 -26.728  -3.568  1.00  0.810          H  
ATOM  20167 3HD1 ILE B1310      35.257 -26.817  -5.079  1.00  0.810          H  
ATOM  20168  N   ILE B1311      31.941 -28.857  -0.800  1.00  0.510          N  
ATOM  20169  CA  ILE B1311      31.248 -30.071  -0.402  1.00  0.520          C  
ATOM  20170  C   ILE B1311      29.995 -29.702   0.394  1.00  0.510          C  
ATOM  20171  O   ILE B1311      28.925 -30.282   0.180  1.00  0.510          O  
ATOM  20172  CB  ILE B1311      32.171 -30.996   0.439  1.00  0.720          C  
ATOM  20173  CG1 ILE B1311      33.468 -31.462  -0.407  1.00  0.720          C  
ATOM  20174  CG2 ILE B1311      31.376 -32.223   0.965  1.00  0.720          C  
ATOM  20175  CD1 ILE B1311      33.267 -32.275  -1.674  1.00  0.720          C  
ATOM  20176  H   ILE B1311      32.866 -28.649  -0.410  1.00  0.610          H  
ATOM  20177  HA  ILE B1311      30.929 -30.602  -1.294  1.00  0.620          H  
ATOM  20178  HB  ILE B1311      32.544 -30.431   1.294  1.00  0.870          H  
ATOM  20179 1HG1 ILE B1311      33.987 -30.576  -0.705  1.00  0.870          H  
ATOM  20180 2HG1 ILE B1311      34.112 -32.030   0.259  1.00  0.870          H  
ATOM  20181 1HG2 ILE B1311      32.031 -32.845   1.573  1.00  0.870          H  
ATOM  20182 2HG2 ILE B1311      30.536 -31.894   1.575  1.00  0.870          H  
ATOM  20183 3HG2 ILE B1311      31.003 -32.802   0.144  1.00  0.870          H  
ATOM  20184 1HD1 ILE B1311      34.239 -32.484  -2.126  1.00  0.870          H  
ATOM  20185 2HD1 ILE B1311      32.786 -33.217  -1.433  1.00  0.870          H  
ATOM  20186 3HD1 ILE B1311      32.665 -31.716  -2.383  1.00  0.870          H  
ATOM  20187  N   ASN B1312      30.114 -28.743   1.320  1.00  0.510          N  
ATOM  20188  CA  ASN B1312      28.963 -28.344   2.106  1.00  0.510          C  
ATOM  20189  C   ASN B1312      27.893 -27.733   1.217  1.00  0.490          C  
ATOM  20190  O   ASN B1312      26.706 -28.053   1.366  1.00  0.490          O  
ATOM  20191  CB  ASN B1312      29.371 -27.334   3.154  1.00  0.710          C  
ATOM  20192  CG  ASN B1312      30.184 -27.921   4.263  1.00  0.710          C  
ATOM  20193  OD1 ASN B1312      30.187 -29.134   4.516  1.00  0.710          O  
ATOM  20194  ND2 ASN B1312      30.896 -27.066   4.944  1.00  0.710          N  
ATOM  20195  H   ASN B1312      31.016 -28.301   1.505  1.00  0.610          H  
ATOM  20196  HA  ASN B1312      28.540 -29.227   2.585  1.00  0.610          H  
ATOM  20197 1HB  ASN B1312      29.950 -26.536   2.679  1.00  0.860          H  
ATOM  20198 2HB  ASN B1312      28.477 -26.870   3.577  1.00  0.860          H  
ATOM  20199 1HD2 ASN B1312      31.471 -27.384   5.693  1.00  0.860          H  
ATOM  20200 2HD2 ASN B1312      30.873 -26.093   4.706  1.00  0.860          H  
ATOM  20201  N   ALA B1313      28.304 -26.874   0.270  1.00  0.470          N  
ATOM  20202  CA  ALA B1313      27.360 -26.252  -0.631  1.00  0.450          C  
ATOM  20203  C   ALA B1313      26.646 -27.302  -1.460  1.00  0.450          C  
ATOM  20204  O   ALA B1313      25.434 -27.210  -1.644  1.00  0.450          O  
ATOM  20205  CB  ALA B1313      28.069 -25.270  -1.509  1.00  0.640          C  
ATOM  20206  H   ALA B1313      29.288 -26.601   0.200  1.00  0.560          H  
ATOM  20207  HA  ALA B1313      26.615 -25.723  -0.037  1.00  0.540          H  
ATOM  20208 1HB  ALA B1313      27.357 -24.803  -2.162  1.00  0.770          H  
ATOM  20209 2HB  ALA B1313      28.557 -24.517  -0.889  1.00  0.770          H  
ATOM  20210 3HB  ALA B1313      28.816 -25.803  -2.087  1.00  0.770          H  
ATOM  20211  N   TYR B1314      27.376 -28.322  -1.926  1.00  0.460          N  
ATOM  20212  CA  TYR B1314      26.774 -29.398  -2.694  1.00  0.470          C  
ATOM  20213  C   TYR B1314      25.663 -30.060  -1.906  1.00  0.480          C  
ATOM  20214  O   TYR B1314      24.551 -30.228  -2.410  1.00  0.470          O  
ATOM  20215  CB  TYR B1314      27.805 -30.452  -3.052  1.00  0.650          C  
ATOM  20216  CG  TYR B1314      27.233 -31.645  -3.751  1.00  0.650          C  
ATOM  20217  CD1 TYR B1314      27.083 -31.647  -5.094  1.00  0.650          C  
ATOM  20218  CD2 TYR B1314      26.851 -32.755  -3.021  1.00  0.650          C  
ATOM  20219  CE1 TYR B1314      26.592 -32.741  -5.713  1.00  0.650          C  
ATOM  20220  CE2 TYR B1314      26.359 -33.853  -3.653  1.00  0.650          C  
ATOM  20221  CZ  TYR B1314      26.241 -33.847  -5.003  1.00  0.650          C  
ATOM  20222  OH  TYR B1314      25.753 -34.936  -5.668  1.00  0.650          O  
ATOM  20223  H   TYR B1314      28.393 -28.327  -1.792  1.00  0.550          H  
ATOM  20224  HA  TYR B1314      26.349 -28.985  -3.605  1.00  0.560          H  
ATOM  20225 1HB  TYR B1314      28.571 -30.008  -3.691  1.00  0.780          H  
ATOM  20226 2HB  TYR B1314      28.302 -30.801  -2.155  1.00  0.780          H  
ATOM  20227  HD1 TYR B1314      27.354 -30.786  -5.673  1.00  0.780          H  
ATOM  20228  HD2 TYR B1314      26.962 -32.758  -1.943  1.00  0.780          H  
ATOM  20229  HE1 TYR B1314      26.476 -32.740  -6.776  1.00  0.780          H  
ATOM  20230  HE2 TYR B1314      26.073 -34.732  -3.079  1.00  0.780          H  
ATOM  20231  HH  TYR B1314      25.912 -34.828  -6.619  1.00  0.780          H  
ATOM  20232  N   ASN B1315      25.958 -30.451  -0.664  1.00  0.490          N  
ATOM  20233  CA  ASN B1315      24.958 -31.133   0.140  1.00  0.510          C  
ATOM  20234  C   ASN B1315      23.742 -30.244   0.410  1.00  0.500          C  
ATOM  20235  O   ASN B1315      22.603 -30.731   0.383  1.00  0.510          O  
ATOM  20236  CB  ASN B1315      25.607 -31.633   1.411  1.00  0.710          C  
ATOM  20237  CG  ASN B1315      26.469 -32.857   1.151  1.00  0.710          C  
ATOM  20238  OD1 ASN B1315      26.174 -33.661   0.257  1.00  0.710          O  
ATOM  20239  ND2 ASN B1315      27.522 -33.006   1.903  1.00  0.710          N  
ATOM  20240  H   ASN B1315      26.907 -30.292  -0.301  1.00  0.590          H  
ATOM  20241  HA  ASN B1315      24.603 -31.995  -0.423  1.00  0.610          H  
ATOM  20242 1HB  ASN B1315      26.238 -30.839   1.828  1.00  0.850          H  
ATOM  20243 2HB  ASN B1315      24.846 -31.876   2.149  1.00  0.850          H  
ATOM  20244 1HD2 ASN B1315      28.121 -33.796   1.769  1.00  0.850          H  
ATOM  20245 2HD2 ASN B1315      27.733 -32.336   2.613  1.00  0.850          H  
ATOM  20246  N   SER B1316      23.971 -28.940   0.606  1.00  0.490          N  
ATOM  20247  CA  SER B1316      22.881 -27.995   0.828  1.00  0.480          C  
ATOM  20248  C   SER B1316      21.962 -27.990  -0.393  1.00  0.450          C  
ATOM  20249  O   SER B1316      20.740 -28.125  -0.279  1.00  0.450          O  
ATOM  20250  CB  SER B1316      23.445 -26.608   1.084  1.00  0.680          C  
ATOM  20251  OG  SER B1316      22.433 -25.667   1.305  1.00  0.680          O  
ATOM  20252  H   SER B1316      24.940 -28.608   0.668  1.00  0.590          H  
ATOM  20253  HA  SER B1316      22.309 -28.316   1.698  1.00  0.580          H  
ATOM  20254 1HB  SER B1316      24.112 -26.643   1.944  1.00  0.810          H  
ATOM  20255 2HB  SER B1316      24.041 -26.298   0.232  1.00  0.810          H  
ATOM  20256  HG  SER B1316      22.889 -24.842   1.494  1.00  0.810          H  
ATOM  20257  N   ILE B1317      22.569 -27.931  -1.578  1.00  0.440          N  
ATOM  20258  CA  ILE B1317      21.868 -27.941  -2.854  1.00  0.430          C  
ATOM  20259  C   ILE B1317      21.069 -29.233  -3.035  1.00  0.430          C  
ATOM  20260  O   ILE B1317      19.905 -29.202  -3.428  1.00  0.420          O  
ATOM  20261  CB  ILE B1317      22.905 -27.777  -4.005  1.00  0.610          C  
ATOM  20262  CG1 ILE B1317      23.509 -26.346  -3.957  1.00  0.610          C  
ATOM  20263  CG2 ILE B1317      22.269 -28.081  -5.396  1.00  0.610          C  
ATOM  20264  CD1 ILE B1317      24.786 -26.181  -4.771  1.00  0.610          C  
ATOM  20265  H   ILE B1317      23.589 -27.815  -1.582  1.00  0.530          H  
ATOM  20266  HA  ILE B1317      21.174 -27.103  -2.874  1.00  0.520          H  
ATOM  20267  HB  ILE B1317      23.720 -28.465  -3.843  1.00  0.730          H  
ATOM  20268 1HG1 ILE B1317      22.767 -25.653  -4.354  1.00  0.730          H  
ATOM  20269 2HG1 ILE B1317      23.709 -26.070  -2.932  1.00  0.730          H  
ATOM  20270 1HG2 ILE B1317      23.012 -27.977  -6.175  1.00  0.730          H  
ATOM  20271 2HG2 ILE B1317      21.883 -29.096  -5.425  1.00  0.730          H  
ATOM  20272 3HG2 ILE B1317      21.452 -27.383  -5.583  1.00  0.730          H  
ATOM  20273 1HD1 ILE B1317      25.127 -25.148  -4.692  1.00  0.730          H  
ATOM  20274 2HD1 ILE B1317      25.550 -26.842  -4.374  1.00  0.730          H  
ATOM  20275 3HD1 ILE B1317      24.613 -26.424  -5.801  1.00  0.730          H  
ATOM  20276  N   ARG B1318      21.676 -30.385  -2.740  1.00  0.440          N  
ATOM  20277  CA  ARG B1318      20.960 -31.638  -2.951  1.00  0.450          C  
ATOM  20278  C   ARG B1318      19.832 -31.871  -1.930  1.00  0.450          C  
ATOM  20279  O   ARG B1318      18.902 -32.631  -2.199  1.00  0.550          O  
ATOM  20280  CB  ARG B1318      21.889 -32.830  -2.872  1.00  0.630          C  
ATOM  20281  CG  ARG B1318      23.011 -32.889  -3.898  1.00  0.630          C  
ATOM  20282  CD  ARG B1318      22.612 -32.864  -5.303  1.00  0.630          C  
ATOM  20283  NE  ARG B1318      21.702 -33.894  -5.692  1.00  0.630          N  
ATOM  20284  CZ  ARG B1318      22.012 -35.164  -6.011  1.00  0.630          C  
ATOM  20285  NH1 ARG B1318      23.224 -35.649  -5.922  1.00  0.630          N  
ATOM  20286  NH2 ARG B1318      21.043 -35.908  -6.432  1.00  0.630          N  
ATOM  20287  H   ARG B1318      22.653 -30.374  -2.432  1.00  0.530          H  
ATOM  20288  HA  ARG B1318      20.507 -31.608  -3.939  1.00  0.540          H  
ATOM  20289 1HB  ARG B1318      22.354 -32.857  -1.883  1.00  0.750          H  
ATOM  20290 2HB  ARG B1318      21.303 -33.736  -2.981  1.00  0.750          H  
ATOM  20291 1HG  ARG B1318      23.690 -32.066  -3.739  1.00  0.750          H  
ATOM  20292 2HG  ARG B1318      23.535 -33.809  -3.744  1.00  0.750          H  
ATOM  20293 1HD  ARG B1318      22.161 -31.901  -5.541  1.00  0.750          H  
ATOM  20294 2HD  ARG B1318      23.504 -32.976  -5.898  1.00  0.750          H  
ATOM  20295  HE  ARG B1318      20.714 -33.631  -5.810  1.00  0.750          H  
ATOM  20296 1HH1 ARG B1318      23.996 -35.088  -5.603  1.00  0.750          H  
ATOM  20297 2HH1 ARG B1318      23.400 -36.608  -6.168  1.00  0.750          H  
ATOM  20298 1HH2 ARG B1318      20.118 -35.463  -6.480  1.00  0.750          H  
ATOM  20299 2HH2 ARG B1318      21.212 -36.893  -6.724  1.00  0.750          H  
ATOM  20300  N   SER B1319      19.864 -31.184  -0.785  1.00  0.450          N  
ATOM  20301  CA  SER B1319      18.831 -31.348   0.233  1.00  0.450          C  
ATOM  20302  C   SER B1319      17.499 -30.712  -0.196  1.00  0.430          C  
ATOM  20303  O   SER B1319      16.457 -30.892   0.468  1.00  0.430          O  
ATOM  20304  CB  SER B1319      19.254 -30.720   1.555  1.00  0.630          C  
ATOM  20305  OG  SER B1319      19.138 -29.317   1.517  1.00  0.630          O  
ATOM  20306  H   SER B1319      20.679 -30.611  -0.545  1.00  0.540          H  
ATOM  20307  HA  SER B1319      18.674 -32.413   0.382  1.00  0.540          H  
ATOM  20308 1HB  SER B1319      18.638 -31.123   2.357  1.00  0.760          H  
ATOM  20309 2HB  SER B1319      20.288 -30.993   1.766  1.00  0.760          H  
ATOM  20310  HG  SER B1319      19.796 -28.981   0.874  1.00  0.760          H  
ATOM  20311  N   LYS B1320      17.500 -29.909  -1.279  1.00  0.430          N  
ATOM  20312  CA  LYS B1320      16.249 -29.262  -1.657  1.00  0.420          C  
ATOM  20313  C   LYS B1320      15.851 -29.360  -3.127  1.00  0.400          C  
ATOM  20314  O   LYS B1320      16.678 -29.352  -4.042  1.00  0.400          O  
ATOM  20315  CB  LYS B1320      16.314 -27.791  -1.247  1.00  0.590          C  
ATOM  20316  CG  LYS B1320      17.388 -26.943  -1.942  1.00  0.590          C  
ATOM  20317  CD  LYS B1320      17.395 -25.520  -1.370  1.00  0.590          C  
ATOM  20318  CE  LYS B1320      18.364 -24.597  -2.106  1.00  0.590          C  
ATOM  20319  NZ  LYS B1320      18.351 -23.227  -1.515  1.00  0.590          N  
ATOM  20320  H   LYS B1320      18.353 -29.765  -1.835  1.00  0.520          H  
ATOM  20321  HA  LYS B1320      15.444 -29.731  -1.097  1.00  0.500          H  
ATOM  20322 1HB  LYS B1320      15.345 -27.326  -1.439  1.00  0.710          H  
ATOM  20323 2HB  LYS B1320      16.506 -27.733  -0.175  1.00  0.710          H  
ATOM  20324 1HG  LYS B1320      18.370 -27.401  -1.782  1.00  0.710          H  
ATOM  20325 2HG  LYS B1320      17.196 -26.904  -3.013  1.00  0.710          H  
ATOM  20326 1HD  LYS B1320      16.387 -25.103  -1.437  1.00  0.710          H  
ATOM  20327 2HD  LYS B1320      17.677 -25.560  -0.314  1.00  0.710          H  
ATOM  20328 1HE  LYS B1320      19.376 -25.003  -2.052  1.00  0.710          H  
ATOM  20329 2HE  LYS B1320      18.063 -24.531  -3.152  1.00  0.710          H  
ATOM  20330 1HZ  LYS B1320      18.973 -22.602  -2.015  1.00  0.710          H  
ATOM  20331 2HZ  LYS B1320      17.417 -22.854  -1.572  1.00  0.710          H  
ATOM  20332 3HZ  LYS B1320      18.637 -23.276  -0.546  1.00  0.710          H  
ATOM  20333  N   VAL B1321      14.538 -29.400  -3.339  1.00  0.400          N  
ATOM  20334  CA  VAL B1321      13.951 -29.339  -4.671  1.00  0.400          C  
ATOM  20335  C   VAL B1321      12.939 -28.211  -4.743  1.00  0.400          C  
ATOM  20336  O   VAL B1321      11.943 -28.217  -4.024  1.00  0.420          O  
ATOM  20337  CB  VAL B1321      13.248 -30.660  -5.062  1.00  0.560          C  
ATOM  20338  CG1 VAL B1321      12.606 -30.516  -6.431  1.00  0.560          C  
ATOM  20339  CG2 VAL B1321      14.257 -31.800  -5.123  1.00  0.560          C  
ATOM  20340  H   VAL B1321      13.940 -29.436  -2.505  1.00  0.480          H  
ATOM  20341  HA  VAL B1321      14.745 -29.140  -5.393  1.00  0.480          H  
ATOM  20342  HB  VAL B1321      12.468 -30.881  -4.333  1.00  0.670          H  
ATOM  20343 1HG1 VAL B1321      12.119 -31.438  -6.681  1.00  0.670          H  
ATOM  20344 2HG1 VAL B1321      11.869 -29.716  -6.441  1.00  0.670          H  
ATOM  20345 3HG1 VAL B1321      13.380 -30.302  -7.159  1.00  0.670          H  
ATOM  20346 1HG2 VAL B1321      13.755 -32.729  -5.403  1.00  0.670          H  
ATOM  20347 2HG2 VAL B1321      15.014 -31.562  -5.862  1.00  0.670          H  
ATOM  20348 3HG2 VAL B1321      14.724 -31.922  -4.158  1.00  0.670          H  
ATOM  20349  N   GLU B1322      13.160 -27.281  -5.665  1.00  0.400          N  
ATOM  20350  CA  GLU B1322      12.279 -26.128  -5.847  1.00  0.410          C  
ATOM  20351  C   GLU B1322      11.966 -25.928  -7.307  1.00  0.390          C  
ATOM  20352  O   GLU B1322      12.893 -25.911  -8.119  1.00  0.400          O  
ATOM  20353  CB  GLU B1322      12.943 -24.870  -5.292  1.00  0.570          C  
ATOM  20354  CG  GLU B1322      12.118 -23.594  -5.441  1.00  0.570          C  
ATOM  20355  CD  GLU B1322      12.749 -22.407  -4.773  1.00  0.570          C  
ATOM  20356  OE1 GLU B1322      13.747 -22.578  -4.112  1.00  0.570          O  
ATOM  20357  OE2 GLU B1322      12.237 -21.326  -4.919  1.00  0.570          O  
ATOM  20358  H   GLU B1322      13.997 -27.358  -6.228  1.00  0.480          H  
ATOM  20359  HA  GLU B1322      11.348 -26.302  -5.319  1.00  0.490          H  
ATOM  20360 1HB  GLU B1322      13.171 -25.021  -4.247  1.00  0.680          H  
ATOM  20361 2HB  GLU B1322      13.888 -24.710  -5.810  1.00  0.680          H  
ATOM  20362 1HG  GLU B1322      12.007 -23.369  -6.502  1.00  0.680          H  
ATOM  20363 2HG  GLU B1322      11.123 -23.761  -5.035  1.00  0.680          H  
ATOM  20364  N   LEU B1323      10.674 -25.782  -7.637  1.00  0.380          N  
ATOM  20365  CA  LEU B1323      10.249 -25.635  -9.028  1.00  0.370          C  
ATOM  20366  C   LEU B1323      10.061 -24.202  -9.474  1.00  0.360          C  
ATOM  20367  O   LEU B1323       9.562 -23.345  -8.732  1.00  0.390          O  
ATOM  20368  CB  LEU B1323       8.899 -26.329  -9.262  1.00  0.520          C  
ATOM  20369  CG  LEU B1323       8.753 -27.814  -8.925  1.00  0.520          C  
ATOM  20370  CD1 LEU B1323       7.309 -28.192  -9.124  1.00  0.520          C  
ATOM  20371  CD2 LEU B1323       9.627 -28.639  -9.800  1.00  0.520          C  
ATOM  20372  H   LEU B1323       9.972 -25.806  -6.888  1.00  0.460          H  
ATOM  20373  HA  LEU B1323      10.990 -26.060  -9.675  1.00  0.440          H  
ATOM  20374 1HB  LEU B1323       8.165 -25.817  -8.734  1.00  0.630          H  
ATOM  20375 2HB  LEU B1323       8.668 -26.219 -10.321  1.00  0.630          H  
ATOM  20376  HG  LEU B1323       9.020 -27.985  -7.879  1.00  0.630          H  
ATOM  20377 1HD1 LEU B1323       7.183 -29.219  -8.898  1.00  0.630          H  
ATOM  20378 2HD1 LEU B1323       6.677 -27.588  -8.471  1.00  0.630          H  
ATOM  20379 3HD1 LEU B1323       7.040 -28.032 -10.134  1.00  0.630          H  
ATOM  20380 1HD2 LEU B1323       9.501 -29.689  -9.550  1.00  0.630          H  
ATOM  20381 2HD2 LEU B1323       9.365 -28.475 -10.847  1.00  0.630          H  
ATOM  20382 3HD2 LEU B1323      10.634 -28.349  -9.625  1.00  0.630          H  
ATOM  20383  N   SER B1324      10.388 -23.976 -10.739  1.00  0.350          N  
ATOM  20384  CA  SER B1324      10.136 -22.718 -11.410  1.00  0.340          C  
ATOM  20385  C   SER B1324       9.160 -22.961 -12.544  1.00  0.330          C  
ATOM  20386  O   SER B1324       9.062 -24.067 -13.098  1.00  0.330          O  
ATOM  20387  CB  SER B1324      11.412 -22.099 -11.945  1.00  0.480          C  
ATOM  20388  OG  SER B1324      12.289 -21.747 -10.910  1.00  0.480          O  
ATOM  20389  H   SER B1324      10.860 -24.717 -11.266  1.00  0.420          H  
ATOM  20390  HA  SER B1324       9.681 -22.021 -10.705  1.00  0.410          H  
ATOM  20391 1HB  SER B1324      11.899 -22.818 -12.600  1.00  0.580          H  
ATOM  20392 2HB  SER B1324      11.173 -21.222 -12.545  1.00  0.580          H  
ATOM  20393  HG  SER B1324      13.053 -21.360 -11.335  1.00  0.580          H  
ATOM  20394  N   VAL B1325       8.436 -21.917 -12.899  1.00  0.340          N  
ATOM  20395  CA  VAL B1325       7.445 -22.020 -13.955  1.00  0.340          C  
ATOM  20396  C   VAL B1325       7.909 -21.247 -15.194  1.00  0.310          C  
ATOM  20397  O   VAL B1325       8.059 -20.028 -15.160  1.00  0.360          O  
ATOM  20398  CB  VAL B1325       6.075 -21.531 -13.384  1.00  0.480          C  
ATOM  20399  CG1 VAL B1325       5.651 -22.441 -12.217  1.00  0.480          C  
ATOM  20400  CG2 VAL B1325       6.148 -20.112 -12.858  1.00  0.480          C  
ATOM  20401  H   VAL B1325       8.588 -21.037 -12.427  1.00  0.410          H  
ATOM  20402  HA  VAL B1325       7.338 -23.070 -14.238  1.00  0.410          H  
ATOM  20403  HB  VAL B1325       5.324 -21.588 -14.155  1.00  0.570          H  
ATOM  20404 1HG1 VAL B1325       4.690 -22.106 -11.837  1.00  0.570          H  
ATOM  20405 2HG1 VAL B1325       5.575 -23.456 -12.540  1.00  0.570          H  
ATOM  20406 3HG1 VAL B1325       6.389 -22.385 -11.419  1.00  0.570          H  
ATOM  20407 1HG2 VAL B1325       5.173 -19.836 -12.473  1.00  0.570          H  
ATOM  20408 2HG2 VAL B1325       6.879 -20.044 -12.059  1.00  0.570          H  
ATOM  20409 3HG2 VAL B1325       6.415 -19.415 -13.636  1.00  0.570          H  
ATOM  20410  N   TRP B1326       8.170 -21.962 -16.290  1.00  0.310          N  
ATOM  20411  CA  TRP B1326       8.697 -21.312 -17.475  1.00  0.280          C  
ATOM  20412  C   TRP B1326       7.683 -21.233 -18.617  1.00  0.310          C  
ATOM  20413  O   TRP B1326       7.114 -22.240 -19.059  1.00  0.350          O  
ATOM  20414  CB  TRP B1326       9.903 -22.104 -17.971  1.00  0.400          C  
ATOM  20415  CG  TRP B1326      11.095 -22.106 -17.063  1.00  0.400          C  
ATOM  20416  CD1 TRP B1326      11.295 -22.963 -16.029  1.00  0.400          C  
ATOM  20417  CD2 TRP B1326      12.280 -21.268 -17.119  1.00  0.400          C  
ATOM  20418  NE1 TRP B1326      12.516 -22.716 -15.439  1.00  0.400          N  
ATOM  20419  CE2 TRP B1326      13.126 -21.692 -16.090  1.00  0.400          C  
ATOM  20420  CE3 TRP B1326      12.691 -20.217 -17.952  1.00  0.400          C  
ATOM  20421  CZ2 TRP B1326      14.357 -21.110 -15.863  1.00  0.400          C  
ATOM  20422  CZ3 TRP B1326      13.939 -19.630 -17.718  1.00  0.400          C  
ATOM  20423  CH2 TRP B1326      14.748 -20.069 -16.700  1.00  0.400          C  
ATOM  20424  H   TRP B1326       8.044 -22.977 -16.310  1.00  0.370          H  
ATOM  20425  HA  TRP B1326       9.010 -20.303 -17.213  1.00  0.340          H  
ATOM  20426 1HB  TRP B1326       9.604 -23.128 -18.080  1.00  0.480          H  
ATOM  20427 2HB  TRP B1326      10.201 -21.740 -18.955  1.00  0.480          H  
ATOM  20428  HD1 TRP B1326      10.589 -23.738 -15.719  1.00  0.480          H  
ATOM  20429  HE1 TRP B1326      12.915 -23.216 -14.656  1.00  0.480          H  
ATOM  20430  HE3 TRP B1326      12.055 -19.867 -18.765  1.00  0.480          H  
ATOM  20431  HZ2 TRP B1326      15.006 -21.455 -15.064  1.00  0.480          H  
ATOM  20432  HZ3 TRP B1326      14.259 -18.813 -18.367  1.00  0.480          H  
ATOM  20433  HH2 TRP B1326      15.717 -19.590 -16.549  1.00  0.480          H  
ATOM  20434  N   ASP B1327       7.550 -20.031 -19.170  1.00  0.340          N  
ATOM  20435  CA  ASP B1327       6.688 -19.724 -20.310  1.00  0.410          C  
ATOM  20436  C   ASP B1327       5.217 -20.157 -20.171  1.00  0.440          C  
ATOM  20437  O   ASP B1327       4.609 -20.652 -21.125  1.00  0.530          O  
ATOM  20438  CB  ASP B1327       7.309 -20.317 -21.573  1.00  0.550          C  
ATOM  20439  CG  ASP B1327       8.699 -19.710 -21.844  1.00  0.550          C  
ATOM  20440  OD1 ASP B1327       8.892 -18.546 -21.541  1.00  0.550          O  
ATOM  20441  OD2 ASP B1327       9.553 -20.412 -22.334  1.00  0.550          O  
ATOM  20442  H   ASP B1327       8.074 -19.265 -18.764  1.00  0.410          H  
ATOM  20443  HA  ASP B1327       6.687 -18.639 -20.431  1.00  0.490          H  
ATOM  20444 1HB  ASP B1327       7.397 -21.402 -21.478  1.00  0.660          H  
ATOM  20445 2HB  ASP B1327       6.664 -20.115 -22.429  1.00  0.660          H  
ATOM  20446  N   GLN B1328       4.638 -19.940 -18.995  1.00  0.400          N  
ATOM  20447  CA  GLN B1328       3.236 -20.261 -18.769  1.00  0.460          C  
ATOM  20448  C   GLN B1328       2.374 -19.275 -19.563  1.00  0.480          C  
ATOM  20449  O   GLN B1328       2.765 -18.117 -19.695  1.00  0.480          O  
ATOM  20450  CB  GLN B1328       2.889 -20.214 -17.268  1.00  0.620          C  
ATOM  20451  CG  GLN B1328       2.987 -18.849 -16.578  1.00  0.620          C  
ATOM  20452  CD  GLN B1328       4.399 -18.550 -16.054  1.00  0.620          C  
ATOM  20453  OE1 GLN B1328       5.392 -18.991 -16.650  1.00  0.620          O  
ATOM  20454  NE2 GLN B1328       4.487 -17.796 -14.962  1.00  0.620          N  
ATOM  20455  H   GLN B1328       5.194 -19.535 -18.242  1.00  0.480          H  
ATOM  20456  HA  GLN B1328       3.074 -21.269 -19.111  1.00  0.550          H  
ATOM  20457 1HB  GLN B1328       1.878 -20.580 -17.133  1.00  0.740          H  
ATOM  20458 2HB  GLN B1328       3.541 -20.868 -16.724  1.00  0.740          H  
ATOM  20459 1HG  GLN B1328       2.694 -18.057 -17.255  1.00  0.740          H  
ATOM  20460 2HG  GLN B1328       2.311 -18.860 -15.724  1.00  0.740          H  
ATOM  20461 1HE2 GLN B1328       5.398 -17.548 -14.583  1.00  0.740          H  
ATOM  20462 2HE2 GLN B1328       3.661 -17.458 -14.518  1.00  0.740          H  
ATOM  20463  N   PRO B1329       1.230 -19.691 -20.142  1.00  0.550          N  
ATOM  20464  CA  PRO B1329       0.281 -18.823 -20.828  1.00  0.570          C  
ATOM  20465  C   PRO B1329      -0.188 -17.734 -19.882  1.00  0.480          C  
ATOM  20466  O   PRO B1329      -0.476 -18.032 -18.722  1.00  0.440          O  
ATOM  20467  CB  PRO B1329      -0.873 -19.781 -21.156  1.00  0.850          C  
ATOM  20468  CG  PRO B1329      -0.234 -21.146 -21.217  1.00  0.850          C  
ATOM  20469  CD  PRO B1329       0.865 -21.123 -20.174  1.00  0.850          C  
ATOM  20470  HA  PRO B1329       0.741 -18.398 -21.736  1.00  0.680          H  
ATOM  20471 1HB  PRO B1329      -1.664 -19.695 -20.407  1.00  1.030          H  
ATOM  20472 2HB  PRO B1329      -1.315 -19.498 -22.125  1.00  1.030          H  
ATOM  20473 1HG  PRO B1329      -0.986 -21.931 -21.035  1.00  1.030          H  
ATOM  20474 2HG  PRO B1329       0.163 -21.318 -22.218  1.00  1.030          H  
ATOM  20475 1HD  PRO B1329       0.516 -21.461 -19.193  1.00  1.030          H  
ATOM  20476 2HD  PRO B1329       1.677 -21.737 -20.589  1.00  1.030          H  
ATOM  20477  N   GLU B1330      -0.343 -16.505 -20.374  1.00  0.530          N  
ATOM  20478  CA  GLU B1330      -0.786 -15.399 -19.524  1.00  0.530          C  
ATOM  20479  C   GLU B1330      -2.238 -15.524 -19.059  1.00  0.490          C  
ATOM  20480  O   GLU B1330      -2.653 -14.855 -18.113  1.00  0.520          O  
ATOM  20481  CB  GLU B1330      -0.564 -14.053 -20.242  1.00  0.740          C  
ATOM  20482  CG  GLU B1330      -1.395 -13.808 -21.530  1.00  0.740          C  
ATOM  20483  CD  GLU B1330      -0.755 -14.361 -22.790  1.00  0.740          C  
ATOM  20484  OE1 GLU B1330       0.052 -15.254 -22.677  1.00  0.740          O  
ATOM  20485  OE2 GLU B1330      -1.055 -13.883 -23.856  1.00  0.740          O  
ATOM  20486  H   GLU B1330      -0.093 -16.305 -21.349  1.00  0.640          H  
ATOM  20487  HA  GLU B1330      -0.156 -15.399 -18.632  1.00  0.640          H  
ATOM  20488 1HB  GLU B1330      -0.795 -13.242 -19.552  1.00  0.890          H  
ATOM  20489 2HB  GLU B1330       0.489 -13.960 -20.506  1.00  0.890          H  
ATOM  20490 1HG  GLU B1330      -2.386 -14.243 -21.420  1.00  0.890          H  
ATOM  20491 2HG  GLU B1330      -1.525 -12.735 -21.649  1.00  0.890          H  
ATOM  20492  N   ASP B1331      -2.998 -16.396 -19.712  1.00  0.460          N  
ATOM  20493  CA  ASP B1331      -4.400 -16.624 -19.392  1.00  0.460          C  
ATOM  20494  C   ASP B1331      -4.598 -17.874 -18.530  1.00  0.440          C  
ATOM  20495  O   ASP B1331      -5.734 -18.328 -18.330  1.00  0.460          O  
ATOM  20496  CB  ASP B1331      -5.218 -16.757 -20.676  1.00  0.640          C  
ATOM  20497  CG  ASP B1331      -5.258 -15.473 -21.515  1.00  0.640          C  
ATOM  20498  OD1 ASP B1331      -5.136 -14.383 -20.977  1.00  0.640          O  
ATOM  20499  OD2 ASP B1331      -5.415 -15.596 -22.702  1.00  0.640          O  
ATOM  20500  H   ASP B1331      -2.569 -16.899 -20.475  1.00  0.550          H  
ATOM  20501  HA  ASP B1331      -4.770 -15.766 -18.832  1.00  0.550          H  
ATOM  20502 1HB  ASP B1331      -4.795 -17.555 -21.286  1.00  0.770          H  
ATOM  20503 2HB  ASP B1331      -6.246 -17.044 -20.431  1.00  0.770          H  
ATOM  20504  N   LEU B1332      -3.503 -18.481 -18.058  1.00  0.440          N  
ATOM  20505  CA  LEU B1332      -3.650 -19.700 -17.275  1.00  0.470          C  
ATOM  20506  C   LEU B1332      -3.164 -19.527 -15.842  1.00  0.450          C  
ATOM  20507  O   LEU B1332      -2.036 -19.091 -15.610  1.00  0.490          O  
ATOM  20508  CB  LEU B1332      -2.843 -20.831 -17.950  1.00  0.650          C  
ATOM  20509  CG  LEU B1332      -2.910 -22.245 -17.319  1.00  0.650          C  
ATOM  20510  CD1 LEU B1332      -4.315 -22.767 -17.487  1.00  0.650          C  
ATOM  20511  CD2 LEU B1332      -1.906 -23.164 -18.001  1.00  0.650          C  
ATOM  20512  H   LEU B1332      -2.563 -18.107 -18.232  1.00  0.530          H  
ATOM  20513  HA  LEU B1332      -4.704 -19.961 -17.241  1.00  0.560          H  
ATOM  20514 1HB  LEU B1332      -3.179 -20.918 -18.976  1.00  0.780          H  
ATOM  20515 2HB  LEU B1332      -1.791 -20.527 -17.960  1.00  0.780          H  
ATOM  20516  HG  LEU B1332      -2.688 -22.193 -16.249  1.00  0.780          H  
ATOM  20517 1HD1 LEU B1332      -4.410 -23.732 -17.059  1.00  0.780          H  
ATOM  20518 2HD1 LEU B1332      -4.993 -22.120 -17.010  1.00  0.780          H  
ATOM  20519 3HD1 LEU B1332      -4.555 -22.815 -18.542  1.00  0.780          H  
ATOM  20520 1HD2 LEU B1332      -1.968 -24.145 -17.572  1.00  0.780          H  
ATOM  20521 2HD2 LEU B1332      -2.124 -23.220 -19.062  1.00  0.780          H  
ATOM  20522 3HD2 LEU B1332      -0.908 -22.768 -17.855  1.00  0.780          H  
ATOM  20523  N   ASN B1333      -4.005 -19.855 -14.867  1.00  0.460          N  
ATOM  20524  CA  ASN B1333      -3.548 -19.766 -13.495  1.00  0.530          C  
ATOM  20525  C   ASN B1333      -2.905 -21.094 -13.151  1.00  0.530          C  
ATOM  20526  O   ASN B1333      -3.273 -22.139 -13.700  1.00  0.610          O  
ATOM  20527  CB  ASN B1333      -4.667 -19.416 -12.534  1.00  0.710          C  
ATOM  20528  CG  ASN B1333      -4.140 -18.968 -11.177  1.00  0.710          C  
ATOM  20529  OD1 ASN B1333      -2.917 -18.908 -10.945  1.00  0.710          O  
ATOM  20530  ND2 ASN B1333      -5.038 -18.615 -10.299  1.00  0.710          N  
ATOM  20531  H   ASN B1333      -4.939 -20.207 -15.089  1.00  0.550          H  
ATOM  20532  HA  ASN B1333      -2.772 -19.006 -13.421  1.00  0.640          H  
ATOM  20533 1HB  ASN B1333      -5.277 -18.616 -12.959  1.00  0.860          H  
ATOM  20534 2HB  ASN B1333      -5.314 -20.283 -12.396  1.00  0.860          H  
ATOM  20535 1HD2 ASN B1333      -4.764 -18.298  -9.389  1.00  0.860          H  
ATOM  20536 2HD2 ASN B1333      -6.014 -18.662 -10.532  1.00  0.860          H  
ATOM  20537  N   LEU B1334      -1.988 -21.070 -12.205  1.00  0.530          N  
ATOM  20538  CA  LEU B1334      -1.344 -22.299 -11.775  1.00  0.540          C  
ATOM  20539  C   LEU B1334      -1.235 -22.406 -10.269  1.00  0.560          C  
ATOM  20540  O   LEU B1334      -0.599 -21.577  -9.611  1.00  0.610          O  
ATOM  20541  CB  LEU B1334       0.052 -22.453 -12.396  1.00  0.750          C  
ATOM  20542  CG  LEU B1334       0.125 -22.752 -13.911  1.00  0.750          C  
ATOM  20543  CD1 LEU B1334       0.283 -21.481 -14.740  1.00  0.750          C  
ATOM  20544  CD2 LEU B1334       1.282 -23.671 -14.150  1.00  0.750          C  
ATOM  20545  H   LEU B1334      -1.787 -20.177 -11.763  1.00  0.640          H  
ATOM  20546  HA  LEU B1334      -1.949 -23.139 -12.112  1.00  0.650          H  
ATOM  20547 1HB  LEU B1334       0.626 -21.553 -12.194  1.00  0.900          H  
ATOM  20548 2HB  LEU B1334       0.518 -23.286 -11.903  1.00  0.900          H  
ATOM  20549  HG  LEU B1334      -0.809 -23.227 -14.222  1.00  0.900          H  
ATOM  20550 1HD1 LEU B1334       0.315 -21.748 -15.791  1.00  0.900          H  
ATOM  20551 2HD1 LEU B1334      -0.545 -20.816 -14.579  1.00  0.900          H  
ATOM  20552 3HD1 LEU B1334       1.205 -20.974 -14.463  1.00  0.900          H  
ATOM  20553 1HD2 LEU B1334       1.329 -23.905 -15.211  1.00  0.900          H  
ATOM  20554 2HD2 LEU B1334       2.205 -23.179 -13.843  1.00  0.900          H  
ATOM  20555 3HD2 LEU B1334       1.149 -24.588 -13.577  1.00  0.900          H  
ATOM  20556  N   PHE B1335      -1.837 -23.453  -9.732  1.00  0.550          N  
ATOM  20557  CA  PHE B1335      -1.816 -23.687  -8.301  1.00  0.570          C  
ATOM  20558  C   PHE B1335      -0.902 -24.861  -8.005  1.00  0.550          C  
ATOM  20559  O   PHE B1335      -0.907 -25.865  -8.726  1.00  0.580          O  
ATOM  20560  CB  PHE B1335      -3.217 -23.984  -7.790  1.00  0.790          C  
ATOM  20561  CG  PHE B1335      -4.163 -22.856  -7.917  1.00  0.790          C  
ATOM  20562  CD1 PHE B1335      -4.966 -22.741  -9.050  1.00  0.790          C  
ATOM  20563  CD2 PHE B1335      -4.277 -21.911  -6.917  1.00  0.790          C  
ATOM  20564  CE1 PHE B1335      -5.858 -21.710  -9.163  1.00  0.790          C  
ATOM  20565  CE2 PHE B1335      -5.166 -20.883  -7.031  1.00  0.790          C  
ATOM  20566  CZ  PHE B1335      -5.961 -20.780  -8.150  1.00  0.790          C  
ATOM  20567  H   PHE B1335      -2.342 -24.089 -10.356  1.00  0.660          H  
ATOM  20568  HA  PHE B1335      -1.428 -22.802  -7.797  1.00  0.680          H  
ATOM  20569 1HB  PHE B1335      -3.618 -24.802  -8.336  1.00  0.950          H  
ATOM  20570 2HB  PHE B1335      -3.170 -24.280  -6.746  1.00  0.950          H  
ATOM  20571  HD1 PHE B1335      -4.885 -23.486  -9.851  1.00  0.950          H  
ATOM  20572  HD2 PHE B1335      -3.653 -21.991  -6.026  1.00  0.950          H  
ATOM  20573  HE1 PHE B1335      -6.493 -21.631 -10.055  1.00  0.950          H  
ATOM  20574  HE2 PHE B1335      -5.242 -20.154  -6.237  1.00  0.950          H  
ATOM  20575  HZ  PHE B1335      -6.674 -19.963  -8.237  1.00  0.950          H  
ATOM  20576  N   PHE B1336      -0.139 -24.764  -6.921  1.00  0.560          N  
ATOM  20577  CA  PHE B1336       0.764 -25.853  -6.571  1.00  0.540          C  
ATOM  20578  C   PHE B1336       0.700 -26.271  -5.113  1.00  0.500          C  
ATOM  20579  O   PHE B1336       0.453 -25.433  -4.235  1.00  0.490          O  
ATOM  20580  CB  PHE B1336       2.203 -25.429  -6.862  1.00  0.760          C  
ATOM  20581  CG  PHE B1336       2.499 -25.128  -8.311  1.00  0.760          C  
ATOM  20582  CD1 PHE B1336       2.261 -23.869  -8.854  1.00  0.760          C  
ATOM  20583  CD2 PHE B1336       3.045 -26.092  -9.117  1.00  0.760          C  
ATOM  20584  CE1 PHE B1336       2.559 -23.612 -10.169  1.00  0.760          C  
ATOM  20585  CE2 PHE B1336       3.340 -25.831 -10.430  1.00  0.760          C  
ATOM  20586  CZ  PHE B1336       3.096 -24.599 -10.958  1.00  0.760          C  
ATOM  20587  H   PHE B1336      -0.170 -23.927  -6.354  1.00  0.670          H  
ATOM  20588  HA  PHE B1336       0.515 -26.720  -7.183  1.00  0.650          H  
ATOM  20589 1HB  PHE B1336       2.445 -24.546  -6.271  1.00  0.920          H  
ATOM  20590 2HB  PHE B1336       2.876 -26.225  -6.532  1.00  0.920          H  
ATOM  20591  HD1 PHE B1336       1.833 -23.081  -8.230  1.00  0.920          H  
ATOM  20592  HD2 PHE B1336       3.241 -27.079  -8.696  1.00  0.920          H  
ATOM  20593  HE1 PHE B1336       2.367 -22.622 -10.581  1.00  0.920          H  
ATOM  20594  HE2 PHE B1336       3.764 -26.608 -11.051  1.00  0.920          H  
ATOM  20595  HZ  PHE B1336       3.331 -24.401 -11.999  1.00  0.920          H  
ATOM  20596  N   THR B1337       0.965 -27.564  -4.885  1.00  0.500          N  
ATOM  20597  CA  THR B1337       1.181 -28.149  -3.553  1.00  0.480          C  
ATOM  20598  C   THR B1337       2.457 -28.995  -3.541  1.00  0.480          C  
ATOM  20599  O   THR B1337       2.626 -29.894  -4.374  1.00  0.500          O  
ATOM  20600  CB  THR B1337      -0.019 -29.012  -3.087  1.00  0.680          C  
ATOM  20601  OG1 THR B1337      -1.193 -28.193  -2.998  1.00  0.680          O  
ATOM  20602  CG2 THR B1337       0.273 -29.654  -1.728  1.00  0.680          C  
ATOM  20603  H   THR B1337       1.051 -28.164  -5.712  1.00  0.600          H  
ATOM  20604  HA  THR B1337       1.330 -27.341  -2.839  1.00  0.580          H  
ATOM  20605  HB  THR B1337      -0.200 -29.796  -3.808  1.00  0.820          H  
ATOM  20606  HG1 THR B1337      -1.479 -27.961  -3.887  1.00  0.820          H  
ATOM  20607 1HG2 THR B1337      -0.581 -30.254  -1.426  1.00  0.820          H  
ATOM  20608 2HG2 THR B1337       1.144 -30.290  -1.811  1.00  0.820          H  
ATOM  20609 3HG2 THR B1337       0.455 -28.908  -0.991  1.00  0.820          H  
ATOM  20610  N   ALA B1338       3.349 -28.746  -2.579  1.00  0.460          N  
ATOM  20611  CA  ALA B1338       4.593 -29.523  -2.513  1.00  0.460          C  
ATOM  20612  C   ALA B1338       4.509 -30.620  -1.463  1.00  0.490          C  
ATOM  20613  O   ALA B1338       4.041 -30.373  -0.358  1.00  0.510          O  
ATOM  20614  CB  ALA B1338       5.759 -28.601  -2.198  1.00  0.640          C  
ATOM  20615  H   ALA B1338       3.159 -28.001  -1.898  1.00  0.550          H  
ATOM  20616  HA  ALA B1338       4.760 -29.998  -3.478  1.00  0.550          H  
ATOM  20617 1HB  ALA B1338       6.672 -29.168  -2.172  1.00  0.770          H  
ATOM  20618 2HB  ALA B1338       5.834 -27.838  -2.958  1.00  0.770          H  
ATOM  20619 3HB  ALA B1338       5.604 -28.128  -1.230  1.00  0.770          H  
ATOM  20620  N   THR B1339       4.991 -31.823  -1.783  1.00  0.510          N  
ATOM  20621  CA  THR B1339       5.039 -32.939  -0.824  1.00  0.550          C  
ATOM  20622  C   THR B1339       6.493 -33.256  -0.531  1.00  0.560          C  
ATOM  20623  O   THR B1339       7.294 -33.517  -1.438  1.00  0.540          O  
ATOM  20624  CB  THR B1339       4.352 -34.218  -1.345  1.00  0.750          C  
ATOM  20625  OG1 THR B1339       2.979 -33.951  -1.636  1.00  0.750          O  
ATOM  20626  CG2 THR B1339       4.422 -35.323  -0.250  1.00  0.750          C  
ATOM  20627  H   THR B1339       5.322 -31.996  -2.732  1.00  0.610          H  
ATOM  20628  HA  THR B1339       4.567 -32.647   0.103  1.00  0.660          H  
ATOM  20629  HB  THR B1339       4.851 -34.556  -2.242  1.00  0.900          H  
ATOM  20630  HG1 THR B1339       2.935 -33.420  -2.434  1.00  0.900          H  
ATOM  20631 1HG2 THR B1339       3.930 -36.225  -0.611  1.00  0.900          H  
ATOM  20632 2HG2 THR B1339       5.454 -35.563  -0.005  1.00  0.900          H  
ATOM  20633 3HG2 THR B1339       3.914 -34.981   0.649  1.00  0.900          H  
ATOM  20634  N   CYS B1340       6.858 -33.250   0.744  1.00  0.620          N  
ATOM  20635  CA  CYS B1340       8.261 -33.469   1.073  1.00  0.680          C  
ATOM  20636  C   CYS B1340       8.529 -34.806   1.705  1.00  0.870          C  
ATOM  20637  O   CYS B1340       9.606 -35.368   1.508  1.00  1.510          O  
ATOM  20638  CB  CYS B1340       8.816 -32.411   2.000  1.00  0.930          C  
ATOM  20639  SG  CYS B1340      10.592 -32.620   2.242  1.00  0.930          S  
ATOM  20640  H   CYS B1340       6.143 -33.118   1.468  1.00  0.740          H  
ATOM  20641  HA  CYS B1340       8.839 -33.429   0.153  1.00  0.820          H  
ATOM  20642 1HB  CYS B1340       8.623 -31.413   1.606  1.00  1.110          H  
ATOM  20643 2HB  CYS B1340       8.333 -32.493   2.975  1.00  1.110          H  
ATOM  20644  HG  CYS B1340      10.592 -33.977   2.114  1.00  1.110          H  
ATOM  20645  N   GLN B1341       7.628 -35.264   2.560  1.00  1.230          N  
ATOM  20646  CA  GLN B1341       7.863 -36.526   3.252  1.00  1.430          C  
ATOM  20647  C   GLN B1341       6.565 -37.289   3.270  1.00  1.340          C  
ATOM  20648  O   GLN B1341       5.523 -36.658   3.375  1.00  2.060          O  
ATOM  20649  CB  GLN B1341       8.329 -36.287   4.701  1.00  1.920          C  
ATOM  20650  CG  GLN B1341       9.657 -35.500   4.887  1.00  1.920          C  
ATOM  20651  CD  GLN B1341      10.900 -36.287   4.494  1.00  1.920          C  
ATOM  20652  OE1 GLN B1341      10.875 -37.522   4.506  1.00  1.920          O  
ATOM  20653  NE2 GLN B1341      11.987 -35.590   4.170  1.00  1.920          N  
ATOM  20654  H   GLN B1341       6.741 -34.761   2.682  1.00  1.480          H  
ATOM  20655  HA  GLN B1341       8.605 -37.115   2.712  1.00  1.720          H  
ATOM  20656 1HB  GLN B1341       7.552 -35.737   5.233  1.00  2.310          H  
ATOM  20657 2HB  GLN B1341       8.435 -37.251   5.204  1.00  2.310          H  
ATOM  20658 1HG  GLN B1341       9.625 -34.595   4.302  1.00  2.310          H  
ATOM  20659 2HG  GLN B1341       9.751 -35.245   5.939  1.00  2.310          H  
ATOM  20660 1HE2 GLN B1341      12.834 -36.066   3.910  1.00  2.310          H  
ATOM  20661 2HE2 GLN B1341      11.971 -34.586   4.176  1.00  2.310          H  
ATOM  20662  N   ASP B1342       6.600 -38.612   3.161  1.00  1.120          N  
ATOM  20663  CA  ASP B1342       5.386 -39.416   3.285  1.00  1.410          C  
ATOM  20664  C   ASP B1342       4.182 -38.802   2.550  1.00  1.260          C  
ATOM  20665  O   ASP B1342       4.163 -38.711   1.321  1.00  1.860          O  
ATOM  20666  CB  ASP B1342       5.081 -39.656   4.760  1.00  1.860          C  
ATOM  20667  CG  ASP B1342       6.181 -40.449   5.439  1.00  1.860          C  
ATOM  20668  OD1 ASP B1342       6.789 -41.284   4.803  1.00  1.860          O  
ATOM  20669  OD2 ASP B1342       6.403 -40.213   6.594  1.00  1.860          O  
ATOM  20670  H   ASP B1342       7.488 -39.087   3.044  1.00  1.340          H  
ATOM  20671  HA  ASP B1342       5.583 -40.389   2.832  1.00  1.690          H  
ATOM  20672 1HB  ASP B1342       4.979 -38.701   5.278  1.00  2.230          H  
ATOM  20673 2HB  ASP B1342       4.150 -40.212   4.866  1.00  2.230          H  
ATOM  20674  N   GLY B1343       3.147 -38.440   3.323  1.00  1.310          N  
ATOM  20675  CA  GLY B1343       1.918 -37.824   2.831  1.00  1.210          C  
ATOM  20676  C   GLY B1343       1.809 -36.383   3.341  1.00  0.940          C  
ATOM  20677  O   GLY B1343       0.711 -35.825   3.426  1.00  0.980          O  
ATOM  20678  H   GLY B1343       3.222 -38.574   4.317  1.00  1.570          H  
ATOM  20679 1HA  GLY B1343       1.915 -37.833   1.740  1.00  1.450          H  
ATOM  20680 2HA  GLY B1343       1.059 -38.403   3.167  1.00  1.450          H  
ATOM  20681  N   VAL B1344       2.949 -35.826   3.745  1.00  0.780          N  
ATOM  20682  CA  VAL B1344       3.065 -34.491   4.308  1.00  0.630          C  
ATOM  20683  C   VAL B1344       3.410 -33.484   3.234  1.00  0.590          C  
ATOM  20684  O   VAL B1344       4.518 -33.509   2.649  1.00  0.590          O  
ATOM  20685  CB  VAL B1344       4.165 -34.455   5.386  1.00  0.940          C  
ATOM  20686  CG1 VAL B1344       4.300 -33.032   5.964  1.00  0.940          C  
ATOM  20687  CG2 VAL B1344       3.846 -35.485   6.455  1.00  0.940          C  
ATOM  20688  H   VAL B1344       3.806 -36.354   3.615  1.00  0.940          H  
ATOM  20689  HA  VAL B1344       2.111 -34.215   4.754  1.00  0.760          H  
ATOM  20690  HB  VAL B1344       5.120 -34.701   4.930  1.00  1.130          H  
ATOM  20691 1HG1 VAL B1344       5.093 -33.022   6.710  1.00  1.130          H  
ATOM  20692 2HG1 VAL B1344       4.552 -32.327   5.172  1.00  1.130          H  
ATOM  20693 3HG1 VAL B1344       3.362 -32.733   6.427  1.00  1.130          H  
ATOM  20694 1HG2 VAL B1344       4.629 -35.480   7.212  1.00  1.130          H  
ATOM  20695 2HG2 VAL B1344       2.891 -35.244   6.916  1.00  1.130          H  
ATOM  20696 3HG2 VAL B1344       3.791 -36.471   6.002  1.00  1.130          H  
ATOM  20697  N   SER B1345       2.487 -32.543   3.061  1.00  0.610          N  
ATOM  20698  CA  SER B1345       2.574 -31.560   2.016  1.00  0.600          C  
ATOM  20699  C   SER B1345       2.183 -30.182   2.490  1.00  0.570          C  
ATOM  20700  O   SER B1345       1.554 -30.007   3.542  1.00  0.590          O  
ATOM  20701  CB  SER B1345       1.666 -31.977   0.883  1.00  0.840          C  
ATOM  20702  OG  SER B1345       0.319 -31.925   1.272  1.00  0.840          O  
ATOM  20703  H   SER B1345       1.645 -32.573   3.620  1.00  0.730          H  
ATOM  20704  HA  SER B1345       3.601 -31.507   1.681  1.00  0.720          H  
ATOM  20705 1HB  SER B1345       1.827 -31.345   0.044  1.00  1.010          H  
ATOM  20706 2HB  SER B1345       1.916 -32.992   0.579  1.00  1.010          H  
ATOM  20707  HG  SER B1345      -0.184 -32.254   0.525  1.00  1.010          H  
ATOM  20708  N   TYR B1346       2.616 -29.203   1.711  1.00  0.540          N  
ATOM  20709  CA  TYR B1346       2.412 -27.813   2.009  1.00  0.540          C  
ATOM  20710  C   TYR B1346       1.798 -27.037   0.835  1.00  0.520          C  
ATOM  20711  O   TYR B1346       2.531 -26.659  -0.096  1.00  0.500          O  
ATOM  20712  CB  TYR B1346       3.766 -27.229   2.336  1.00  0.760          C  
ATOM  20713  CG  TYR B1346       4.516 -28.059   3.357  1.00  0.760          C  
ATOM  20714  CD1 TYR B1346       5.390 -29.056   2.892  1.00  0.760          C  
ATOM  20715  CD2 TYR B1346       4.337 -27.878   4.711  1.00  0.760          C  
ATOM  20716  CE1 TYR B1346       6.069 -29.852   3.776  1.00  0.760          C  
ATOM  20717  CE2 TYR B1346       5.028 -28.682   5.600  1.00  0.760          C  
ATOM  20718  CZ  TYR B1346       5.888 -29.663   5.135  1.00  0.760          C  
ATOM  20719  OH  TYR B1346       6.572 -30.458   6.024  1.00  0.760          O  
ATOM  20720  H   TYR B1346       3.130 -29.473   0.877  1.00  0.650          H  
ATOM  20721  HA  TYR B1346       1.776 -27.734   2.886  1.00  0.650          H  
ATOM  20722 1HB  TYR B1346       4.374 -27.138   1.432  1.00  0.910          H  
ATOM  20723 2HB  TYR B1346       3.608 -26.245   2.752  1.00  0.910          H  
ATOM  20724  HD1 TYR B1346       5.524 -29.202   1.816  1.00  0.910          H  
ATOM  20725  HD2 TYR B1346       3.656 -27.111   5.080  1.00  0.910          H  
ATOM  20726  HE1 TYR B1346       6.738 -30.625   3.411  1.00  0.910          H  
ATOM  20727  HE2 TYR B1346       4.891 -28.547   6.671  1.00  0.910          H  
ATOM  20728  HH  TYR B1346       6.350 -30.198   6.921  1.00  0.910          H  
ATOM  20729  N   PRO B1347       0.467 -26.872   0.783  1.00  0.540          N  
ATOM  20730  CA  PRO B1347      -0.243 -26.178  -0.272  1.00  0.540          C  
ATOM  20731  C   PRO B1347       0.326 -24.792  -0.392  1.00  0.520          C  
ATOM  20732  O   PRO B1347       0.599 -24.157   0.630  1.00  0.520          O  
ATOM  20733  CB  PRO B1347      -1.686 -26.175   0.240  1.00  0.810          C  
ATOM  20734  CG  PRO B1347      -1.764 -27.391   1.138  1.00  0.810          C  
ATOM  20735  CD  PRO B1347      -0.410 -27.455   1.813  1.00  0.810          C  
ATOM  20736  HA  PRO B1347      -0.161 -26.710  -1.221  1.00  0.650          H  
ATOM  20737 1HB  PRO B1347      -1.895 -25.236   0.765  1.00  0.970          H  
ATOM  20738 2HB  PRO B1347      -2.378 -26.230  -0.615  1.00  0.970          H  
ATOM  20739 1HG  PRO B1347      -2.595 -27.286   1.851  1.00  0.970          H  
ATOM  20740 2HG  PRO B1347      -1.976 -28.290   0.536  1.00  0.970          H  
ATOM  20741 1HD  PRO B1347      -0.403 -26.838   2.724  1.00  0.970          H  
ATOM  20742 2HD  PRO B1347      -0.164 -28.511   2.012  1.00  0.970          H  
ATOM  20743  N   GLY B1348       0.506 -24.312  -1.613  1.00  0.500          N  
ATOM  20744  CA  GLY B1348       1.041 -22.988  -1.840  1.00  0.500          C  
ATOM  20745  C   GLY B1348       2.522 -23.026  -2.182  1.00  0.500          C  
ATOM  20746  O   GLY B1348       3.034 -22.107  -2.827  1.00  0.640          O  
ATOM  20747  H   GLY B1348       0.297 -24.872  -2.447  1.00  0.600          H  
ATOM  20748 1HA  GLY B1348       0.493 -22.519  -2.656  1.00  0.600          H  
ATOM  20749 2HA  GLY B1348       0.883 -22.374  -0.957  1.00  0.600          H  
ATOM  20750  N   GLN B1349       3.238 -24.062  -1.745  1.00  0.470          N  
ATOM  20751  CA  GLN B1349       4.659 -24.096  -2.019  1.00  0.460          C  
ATOM  20752  C   GLN B1349       4.995 -24.929  -3.242  1.00  0.430          C  
ATOM  20753  O   GLN B1349       4.326 -25.910  -3.559  1.00  0.460          O  
ATOM  20754  CB  GLN B1349       5.457 -24.624  -0.815  1.00  0.650          C  
ATOM  20755  CG  GLN B1349       5.357 -23.769   0.430  1.00  0.650          C  
ATOM  20756  CD  GLN B1349       6.346 -24.150   1.490  1.00  0.650          C  
ATOM  20757  OE1 GLN B1349       7.529 -23.791   1.363  1.00  0.650          O  
ATOM  20758  NE2 GLN B1349       5.906 -24.838   2.506  1.00  0.650          N  
ATOM  20759  H   GLN B1349       2.809 -24.839  -1.231  1.00  0.560          H  
ATOM  20760  HA  GLN B1349       4.993 -23.078  -2.217  1.00  0.550          H  
ATOM  20761 1HB  GLN B1349       5.093 -25.619  -0.552  1.00  0.780          H  
ATOM  20762 2HB  GLN B1349       6.507 -24.716  -1.075  1.00  0.780          H  
ATOM  20763 1HG  GLN B1349       5.540 -22.743   0.177  1.00  0.780          H  
ATOM  20764 2HG  GLN B1349       4.357 -23.896   0.841  1.00  0.780          H  
ATOM  20765 1HE2 GLN B1349       6.528 -25.114   3.238  1.00  0.780          H  
ATOM  20766 2HE2 GLN B1349       4.943 -25.092   2.531  1.00  0.780          H  
ATOM  20767  N   ARG B1350       6.106 -24.558  -3.875  1.00  0.440          N  
ATOM  20768  CA  ARG B1350       6.708 -25.309  -4.970  1.00  0.460          C  
ATOM  20769  C   ARG B1350       8.053 -25.849  -4.532  1.00  0.440          C  
ATOM  20770  O   ARG B1350       8.946 -26.079  -5.349  1.00  0.460          O  
ATOM  20771  CB  ARG B1350       6.903 -24.492  -6.234  1.00  0.640          C  
ATOM  20772  CG  ARG B1350       5.660 -24.087  -6.966  1.00  0.640          C  
ATOM  20773  CD  ARG B1350       5.959 -23.601  -8.377  1.00  0.640          C  
ATOM  20774  NE  ARG B1350       6.786 -22.417  -8.433  1.00  0.640          N  
ATOM  20775  CZ  ARG B1350       6.319 -21.142  -8.352  1.00  0.640          C  
ATOM  20776  NH1 ARG B1350       5.030 -20.903  -8.192  1.00  0.640          N  
ATOM  20777  NH2 ARG B1350       7.147 -20.121  -8.427  1.00  0.640          N  
ATOM  20778  H   ARG B1350       6.565 -23.710  -3.567  1.00  0.530          H  
ATOM  20779  HA  ARG B1350       6.061 -26.154  -5.212  1.00  0.550          H  
ATOM  20780 1HB  ARG B1350       7.439 -23.576  -5.984  1.00  0.760          H  
ATOM  20781 2HB  ARG B1350       7.516 -25.031  -6.898  1.00  0.760          H  
ATOM  20782 1HG  ARG B1350       5.035 -24.958  -7.040  1.00  0.760          H  
ATOM  20783 2HG  ARG B1350       5.139 -23.306  -6.416  1.00  0.760          H  
ATOM  20784 1HD  ARG B1350       6.459 -24.382  -8.931  1.00  0.760          H  
ATOM  20785 2HD  ARG B1350       5.043 -23.384  -8.877  1.00  0.760          H  
ATOM  20786  HE  ARG B1350       7.810 -22.570  -8.554  1.00  0.760          H  
ATOM  20787 1HH1 ARG B1350       4.372 -21.664  -8.123  1.00  0.760          H  
ATOM  20788 2HH1 ARG B1350       4.703 -19.942  -8.116  1.00  0.760          H  
ATOM  20789 1HH2 ARG B1350       8.141 -20.271  -8.543  1.00  0.760          H  
ATOM  20790 2HH2 ARG B1350       6.765 -19.160  -8.358  1.00  0.760          H  
ATOM  20791  N   LYS B1351       8.236 -25.970  -3.221  1.00  0.470          N  
ATOM  20792  CA  LYS B1351       9.495 -26.458  -2.685  1.00  0.530          C  
ATOM  20793  C   LYS B1351       9.368 -27.526  -1.604  1.00  0.500          C  
ATOM  20794  O   LYS B1351       8.451 -27.508  -0.780  1.00  0.520          O  
ATOM  20795  CB  LYS B1351      10.328 -25.283  -2.154  1.00  0.720          C  
ATOM  20796  CG  LYS B1351      11.651 -25.695  -1.499  1.00  0.720          C  
ATOM  20797  CD  LYS B1351      12.618 -24.560  -1.297  1.00  0.720          C  
ATOM  20798  CE  LYS B1351      12.162 -23.559  -0.290  1.00  0.720          C  
ATOM  20799  NZ  LYS B1351      13.293 -22.707   0.105  1.00  0.720          N  
ATOM  20800  H   LYS B1351       7.480 -25.741  -2.595  1.00  0.560          H  
ATOM  20801  HA  LYS B1351      10.042 -26.914  -3.500  1.00  0.640          H  
ATOM  20802 1HB  LYS B1351      10.553 -24.603  -2.965  1.00  0.860          H  
ATOM  20803 2HB  LYS B1351       9.742 -24.737  -1.418  1.00  0.860          H  
ATOM  20804 1HG  LYS B1351      11.452 -26.145  -0.530  1.00  0.860          H  
ATOM  20805 2HG  LYS B1351      12.157 -26.426  -2.125  1.00  0.860          H  
ATOM  20806 1HD  LYS B1351      13.583 -24.961  -0.976  1.00  0.860          H  
ATOM  20807 2HD  LYS B1351      12.760 -24.039  -2.232  1.00  0.860          H  
ATOM  20808 1HE  LYS B1351      11.380 -22.934  -0.729  1.00  0.860          H  
ATOM  20809 2HE  LYS B1351      11.763 -24.063   0.593  1.00  0.860          H  
ATOM  20810 1HZ  LYS B1351      13.014 -22.040   0.784  1.00  0.860          H  
ATOM  20811 2HZ  LYS B1351      13.990 -23.337   0.530  1.00  0.860          H  
ATOM  20812 3HZ  LYS B1351      13.697 -22.223  -0.693  1.00  0.860          H  
ATOM  20813  N   CYS B1352      10.350 -28.426  -1.608  1.00  0.490          N  
ATOM  20814  CA  CYS B1352      10.542 -29.471  -0.613  1.00  0.480          C  
ATOM  20815  C   CYS B1352      11.966 -29.388  -0.034  1.00  0.430          C  
ATOM  20816  O   CYS B1352      12.944 -29.359  -0.789  1.00  0.410          O  
ATOM  20817  CB  CYS B1352      10.389 -30.821  -1.296  1.00  0.680          C  
ATOM  20818  SG  CYS B1352       8.826 -31.059  -2.065  1.00  0.680          S  
ATOM  20819  H   CYS B1352      11.014 -28.367  -2.385  1.00  0.590          H  
ATOM  20820  HA  CYS B1352       9.810 -29.356   0.185  1.00  0.580          H  
ATOM  20821 1HB  CYS B1352      11.132 -30.882  -2.080  1.00  0.810          H  
ATOM  20822 2HB  CYS B1352      10.570 -31.632  -0.604  1.00  0.810          H  
ATOM  20823  HG  CYS B1352       8.308 -31.920  -1.170  1.00  0.810          H  
ATOM  20824  N   GLU B1353      12.111 -29.389   1.297  1.00  0.460          N  
ATOM  20825  CA  GLU B1353      13.465 -29.363   1.873  1.00  0.430          C  
ATOM  20826  C   GLU B1353      13.658 -30.417   2.947  1.00  0.460          C  
ATOM  20827  O   GLU B1353      12.745 -30.716   3.722  1.00  0.490          O  
ATOM  20828  CB  GLU B1353      13.846 -28.012   2.506  1.00  0.610          C  
ATOM  20829  CG  GLU B1353      13.899 -26.799   1.579  1.00  0.610          C  
ATOM  20830  CD  GLU B1353      14.542 -25.580   2.259  1.00  0.610          C  
ATOM  20831  OE1 GLU B1353      14.768 -25.649   3.447  1.00  0.610          O  
ATOM  20832  OE2 GLU B1353      14.797 -24.580   1.593  1.00  0.610          O  
ATOM  20833  H   GLU B1353      11.301 -29.401   1.905  1.00  0.550          H  
ATOM  20834  HA  GLU B1353      14.186 -29.580   1.085  1.00  0.520          H  
ATOM  20835 1HB  GLU B1353      13.148 -27.787   3.312  1.00  0.740          H  
ATOM  20836 2HB  GLU B1353      14.834 -28.111   2.959  1.00  0.740          H  
ATOM  20837 1HG  GLU B1353      14.433 -27.047   0.685  1.00  0.740          H  
ATOM  20838 2HG  GLU B1353      12.886 -26.549   1.302  1.00  0.740          H  
ATOM  20839  N   GLY B1354      14.899 -30.885   3.059  1.00  0.470          N  
ATOM  20840  CA  GLY B1354      15.284 -31.846   4.089  1.00  0.510          C  
ATOM  20841  C   GLY B1354      15.309 -33.239   3.493  1.00  0.520          C  
ATOM  20842  O   GLY B1354      15.091 -34.239   4.187  1.00  0.550          O  
ATOM  20843  H   GLY B1354      15.575 -30.595   2.350  1.00  0.560          H  
ATOM  20844 1HA  GLY B1354      16.269 -31.588   4.478  1.00  0.610          H  
ATOM  20845 2HA  GLY B1354      14.579 -31.806   4.917  1.00  0.610          H  
ATOM  20846  N   LEU B1355      15.549 -33.281   2.189  1.00  0.500          N  
ATOM  20847  CA  LEU B1355      15.606 -34.491   1.398  1.00  0.520          C  
ATOM  20848  C   LEU B1355      17.004 -35.091   1.446  1.00  0.520          C  
ATOM  20849  O   LEU B1355      17.993 -34.374   1.612  1.00  0.510          O  
ATOM  20850  CB  LEU B1355      15.251 -34.096  -0.039  1.00  0.720          C  
ATOM  20851  CG  LEU B1355      13.836 -33.437  -0.249  1.00  0.720          C  
ATOM  20852  CD1 LEU B1355      13.772 -32.894  -1.638  1.00  0.720          C  
ATOM  20853  CD2 LEU B1355      12.710 -34.477  -0.038  1.00  0.720          C  
ATOM  20854  H   LEU B1355      15.745 -32.410   1.692  1.00  0.600          H  
ATOM  20855  HA  LEU B1355      14.901 -35.219   1.792  1.00  0.620          H  
ATOM  20856 1HB  LEU B1355      16.004 -33.394  -0.398  1.00  0.860          H  
ATOM  20857 2HB  LEU B1355      15.305 -34.992  -0.661  1.00  0.860          H  
ATOM  20858  HG  LEU B1355      13.704 -32.607   0.451  1.00  0.860          H  
ATOM  20859 1HD1 LEU B1355      12.818 -32.424  -1.796  1.00  0.860          H  
ATOM  20860 2HD1 LEU B1355      14.564 -32.154  -1.762  1.00  0.860          H  
ATOM  20861 3HD1 LEU B1355      13.909 -33.702  -2.357  1.00  0.860          H  
ATOM  20862 1HD2 LEU B1355      11.738 -34.009  -0.207  1.00  0.860          H  
ATOM  20863 2HD2 LEU B1355      12.834 -35.301  -0.744  1.00  0.860          H  
ATOM  20864 3HD2 LEU B1355      12.743 -34.865   0.979  1.00  0.860          H  
ATOM  20865  N   LYS B1356      17.102 -36.405   1.316  1.00  0.540          N  
ATOM  20866  CA  LYS B1356      18.408 -37.045   1.234  1.00  0.550          C  
ATOM  20867  C   LYS B1356      18.689 -37.427  -0.207  1.00  0.540          C  
ATOM  20868  O   LYS B1356      17.782 -37.488  -1.039  1.00  0.520          O  
ATOM  20869  CB  LYS B1356      18.476 -38.269   2.150  1.00  0.770          C  
ATOM  20870  CG  LYS B1356      18.164 -37.979   3.638  1.00  0.770          C  
ATOM  20871  CD  LYS B1356      19.212 -37.055   4.285  1.00  0.770          C  
ATOM  20872  CE  LYS B1356      18.993 -36.896   5.796  1.00  0.770          C  
ATOM  20873  NZ  LYS B1356      17.801 -36.048   6.118  1.00  0.770          N  
ATOM  20874  H   LYS B1356      16.259 -36.997   1.251  1.00  0.650          H  
ATOM  20875  HA  LYS B1356      19.176 -36.334   1.533  1.00  0.660          H  
ATOM  20876 1HB  LYS B1356      17.758 -39.019   1.798  1.00  0.920          H  
ATOM  20877 2HB  LYS B1356      19.466 -38.717   2.090  1.00  0.920          H  
ATOM  20878 1HG  LYS B1356      17.181 -37.510   3.697  1.00  0.920          H  
ATOM  20879 2HG  LYS B1356      18.130 -38.920   4.185  1.00  0.920          H  
ATOM  20880 1HD  LYS B1356      20.213 -37.449   4.107  1.00  0.920          H  
ATOM  20881 2HD  LYS B1356      19.144 -36.063   3.837  1.00  0.920          H  
ATOM  20882 1HE  LYS B1356      18.855 -37.880   6.242  1.00  0.920          H  
ATOM  20883 2HE  LYS B1356      19.879 -36.433   6.231  1.00  0.920          H  
ATOM  20884 1HZ  LYS B1356      17.715 -35.969   7.125  1.00  0.920          H  
ATOM  20885 2HZ  LYS B1356      17.933 -35.129   5.722  1.00  0.920          H  
ATOM  20886 3HZ  LYS B1356      16.957 -36.457   5.737  1.00  0.920          H  
ATOM  20887  N   ILE B1357      19.941 -37.694  -0.533  1.00  0.550          N  
ATOM  20888  CA  ILE B1357      20.211 -38.118  -1.894  1.00  0.550          C  
ATOM  20889  C   ILE B1357      19.591 -39.500  -2.071  1.00  0.580          C  
ATOM  20890  O   ILE B1357      19.777 -40.383  -1.234  1.00  0.630          O  
ATOM  20891  CB  ILE B1357      21.718 -38.091  -2.215  1.00  0.770          C  
ATOM  20892  CG1 ILE B1357      22.215 -36.610  -2.126  1.00  0.770          C  
ATOM  20893  CG2 ILE B1357      21.952 -38.670  -3.627  1.00  0.770          C  
ATOM  20894  CD1 ILE B1357      23.728 -36.421  -2.152  1.00  0.770          C  
ATOM  20895  H   ILE B1357      20.679 -37.628   0.156  1.00  0.660          H  
ATOM  20896  HA  ILE B1357      19.716 -37.434  -2.584  1.00  0.660          H  
ATOM  20897  HB  ILE B1357      22.267 -38.677  -1.479  1.00  0.920          H  
ATOM  20898 1HG1 ILE B1357      21.786 -36.060  -2.959  1.00  0.920          H  
ATOM  20899 2HG1 ILE B1357      21.840 -36.176  -1.201  1.00  0.920          H  
ATOM  20900 1HG2 ILE B1357      23.007 -38.654  -3.869  1.00  0.920          H  
ATOM  20901 2HG2 ILE B1357      21.603 -39.699  -3.656  1.00  0.920          H  
ATOM  20902 3HG2 ILE B1357      21.401 -38.082  -4.367  1.00  0.920          H  
ATOM  20903 1HD1 ILE B1357      23.957 -35.362  -2.070  1.00  0.920          H  
ATOM  20904 2HD1 ILE B1357      24.175 -36.946  -1.309  1.00  0.920          H  
ATOM  20905 3HD1 ILE B1357      24.148 -36.803  -3.076  1.00  0.920          H  
ATOM  20906  N   GLY B1358      18.825 -39.656  -3.148  1.00  0.560          N  
ATOM  20907  CA  GLY B1358      18.080 -40.856  -3.494  1.00  0.590          C  
ATOM  20908  C   GLY B1358      16.570 -40.686  -3.235  1.00  0.580          C  
ATOM  20909  O   GLY B1358      15.763 -41.483  -3.724  1.00  0.600          O  
ATOM  20910  H   GLY B1358      18.743 -38.887  -3.807  1.00  0.670          H  
ATOM  20911 1HA  GLY B1358      18.248 -41.082  -4.548  1.00  0.710          H  
ATOM  20912 2HA  GLY B1358      18.461 -41.698  -2.919  1.00  0.710          H  
ATOM  20913  N   ASP B1359      16.194 -39.647  -2.481  1.00  0.560          N  
ATOM  20914  CA  ASP B1359      14.791 -39.349  -2.183  1.00  0.560          C  
ATOM  20915  C   ASP B1359      14.072 -38.702  -3.350  1.00  0.540          C  
ATOM  20916  O   ASP B1359      14.694 -38.057  -4.206  1.00  0.540          O  
ATOM  20917  CB  ASP B1359      14.645 -38.446  -0.963  1.00  0.780          C  
ATOM  20918  CG  ASP B1359      14.900 -39.151   0.353  1.00  0.780          C  
ATOM  20919  OD1 ASP B1359      14.838 -40.356   0.416  1.00  0.780          O  
ATOM  20920  OD2 ASP B1359      15.162 -38.453   1.309  1.00  0.780          O  
ATOM  20921  H   ASP B1359      16.912 -39.027  -2.098  1.00  0.670          H  
ATOM  20922  HA  ASP B1359      14.289 -40.290  -1.960  1.00  0.670          H  
ATOM  20923 1HB  ASP B1359      15.335 -37.610  -1.055  1.00  0.940          H  
ATOM  20924 2HB  ASP B1359      13.637 -38.027  -0.943  1.00  0.940          H  
ATOM  20925  N   THR B1360      12.745 -38.845  -3.366  1.00  0.550          N  
ATOM  20926  CA  THR B1360      11.943 -38.235  -4.419  1.00  0.530          C  
ATOM  20927  C   THR B1360      10.978 -37.200  -3.852  1.00  0.520          C  
ATOM  20928  O   THR B1360      10.213 -37.488  -2.932  1.00  0.530          O  
ATOM  20929  CB  THR B1360      11.139 -39.318  -5.177  1.00  0.750          C  
ATOM  20930  OG1 THR B1360      12.052 -40.280  -5.733  1.00  0.750          O  
ATOM  20931  CG2 THR B1360      10.331 -38.687  -6.326  1.00  0.750          C  
ATOM  20932  H   THR B1360      12.292 -39.383  -2.637  1.00  0.660          H  
ATOM  20933  HA  THR B1360      12.597 -37.727  -5.114  1.00  0.640          H  
ATOM  20934  HB  THR B1360      10.460 -39.818  -4.491  1.00  0.900          H  
ATOM  20935  HG1 THR B1360      12.423 -40.779  -4.990  1.00  0.900          H  
ATOM  20936 1HG2 THR B1360       9.787 -39.471  -6.844  1.00  0.900          H  
ATOM  20937 2HG2 THR B1360       9.621 -37.957  -5.939  1.00  0.900          H  
ATOM  20938 3HG2 THR B1360      11.005 -38.194  -7.024  1.00  0.900          H  
ATOM  20939  N   ALA B1361      11.033 -35.995  -4.409  1.00  0.510          N  
ATOM  20940  CA  ALA B1361      10.159 -34.884  -4.048  1.00  0.510          C  
ATOM  20941  C   ALA B1361       8.963 -34.934  -4.971  1.00  0.500          C  
ATOM  20942  O   ALA B1361       9.130 -35.232  -6.156  1.00  0.510          O  
ATOM  20943  CB  ALA B1361      10.883 -33.555  -4.205  1.00  0.710          C  
ATOM  20944  H   ALA B1361      11.701 -35.870  -5.172  1.00  0.610          H  
ATOM  20945  HA  ALA B1361       9.817 -35.009  -3.019  1.00  0.610          H  
ATOM  20946 1HB  ALA B1361      10.214 -32.746  -3.957  1.00  0.860          H  
ATOM  20947 2HB  ALA B1361      11.736 -33.533  -3.551  1.00  0.860          H  
ATOM  20948 3HB  ALA B1361      11.211 -33.448  -5.233  1.00  0.860          H  
ATOM  20949  N   SER B1362       7.776 -34.551  -4.525  1.00  0.490          N  
ATOM  20950  CA  SER B1362       6.715 -34.539  -5.528  1.00  0.480          C  
ATOM  20951  C   SER B1362       5.821 -33.338  -5.397  1.00  0.460          C  
ATOM  20952  O   SER B1362       5.645 -32.774  -4.317  1.00  0.500          O  
ATOM  20953  CB  SER B1362       5.901 -35.821  -5.478  1.00  0.680          C  
ATOM  20954  OG  SER B1362       5.218 -35.951  -4.268  1.00  0.680          O  
ATOM  20955  H   SER B1362       7.599 -34.306  -3.543  1.00  0.590          H  
ATOM  20956  HA  SER B1362       7.168 -34.474  -6.513  1.00  0.580          H  
ATOM  20957 1HB  SER B1362       5.190 -35.825  -6.307  1.00  0.810          H  
ATOM  20958 2HB  SER B1362       6.566 -36.672  -5.617  1.00  0.810          H  
ATOM  20959  HG  SER B1362       4.704 -36.758  -4.341  1.00  0.810          H  
ATOM  20960  N   PHE B1363       5.235 -32.951  -6.523  1.00  0.420          N  
ATOM  20961  CA  PHE B1363       4.387 -31.783  -6.542  1.00  0.440          C  
ATOM  20962  C   PHE B1363       3.074 -32.043  -7.280  1.00  0.450          C  
ATOM  20963  O   PHE B1363       3.032 -32.710  -8.323  1.00  0.490          O  
ATOM  20964  CB  PHE B1363       5.177 -30.668  -7.241  1.00  0.610          C  
ATOM  20965  CG  PHE B1363       6.548 -30.403  -6.576  1.00  0.610          C  
ATOM  20966  CD1 PHE B1363       7.682 -31.157  -6.974  1.00  0.610          C  
ATOM  20967  CD2 PHE B1363       6.725 -29.447  -5.598  1.00  0.610          C  
ATOM  20968  CE1 PHE B1363       8.905 -30.954  -6.395  1.00  0.610          C  
ATOM  20969  CE2 PHE B1363       7.968 -29.261  -5.033  1.00  0.610          C  
ATOM  20970  CZ  PHE B1363       9.045 -30.004  -5.425  1.00  0.610          C  
ATOM  20971  H   PHE B1363       5.431 -33.469  -7.381  1.00  0.500          H  
ATOM  20972  HA  PHE B1363       4.159 -31.492  -5.517  1.00  0.530          H  
ATOM  20973 1HB  PHE B1363       5.340 -30.929  -8.284  1.00  0.730          H  
ATOM  20974 2HB  PHE B1363       4.593 -29.744  -7.213  1.00  0.730          H  
ATOM  20975  HD1 PHE B1363       7.571 -31.920  -7.753  1.00  0.730          H  
ATOM  20976  HD2 PHE B1363       5.874 -28.847  -5.271  1.00  0.730          H  
ATOM  20977  HE1 PHE B1363       9.754 -31.550  -6.708  1.00  0.730          H  
ATOM  20978  HE2 PHE B1363       8.102 -28.527  -4.264  1.00  0.730          H  
ATOM  20979  HZ  PHE B1363      10.009 -29.829  -4.951  1.00  0.730          H  
ATOM  20980  N   GLU B1364       1.997 -31.473  -6.755  1.00  0.450          N  
ATOM  20981  CA  GLU B1364       0.695 -31.541  -7.413  1.00  0.460          C  
ATOM  20982  C   GLU B1364       0.454 -30.230  -8.131  1.00  0.460          C  
ATOM  20983  O   GLU B1364       0.618 -29.149  -7.547  1.00  0.490          O  
ATOM  20984  CB  GLU B1364      -0.427 -31.847  -6.425  1.00  0.640          C  
ATOM  20985  CG  GLU B1364      -1.815 -31.967  -7.066  1.00  0.640          C  
ATOM  20986  CD  GLU B1364      -2.878 -32.309  -6.076  1.00  0.640          C  
ATOM  20987  OE1 GLU B1364      -2.554 -32.516  -4.935  1.00  0.640          O  
ATOM  20988  OE2 GLU B1364      -4.019 -32.363  -6.457  1.00  0.640          O  
ATOM  20989  H   GLU B1364       2.105 -30.958  -5.877  1.00  0.540          H  
ATOM  20990  HA  GLU B1364       0.713 -32.332  -8.163  1.00  0.550          H  
ATOM  20991 1HB  GLU B1364      -0.209 -32.784  -5.911  1.00  0.770          H  
ATOM  20992 2HB  GLU B1364      -0.473 -31.067  -5.681  1.00  0.770          H  
ATOM  20993 1HG  GLU B1364      -2.079 -31.023  -7.545  1.00  0.770          H  
ATOM  20994 2HG  GLU B1364      -1.780 -32.733  -7.839  1.00  0.770          H  
ATOM  20995  N   VAL B1365       0.074 -30.309  -9.407  1.00  0.460          N  
ATOM  20996  CA  VAL B1365      -0.113 -29.101 -10.191  1.00  0.500          C  
ATOM  20997  C   VAL B1365      -1.523 -28.988 -10.760  1.00  0.480          C  
ATOM  20998  O   VAL B1365      -2.031 -29.905 -11.414  1.00  0.490          O  
ATOM  20999  CB  VAL B1365       0.875 -29.100 -11.362  1.00  0.680          C  
ATOM  21000  CG1 VAL B1365       0.736 -27.759 -12.161  1.00  0.680          C  
ATOM  21001  CG2 VAL B1365       2.261 -29.392 -10.838  1.00  0.680          C  
ATOM  21002  H   VAL B1365      -0.053 -31.223  -9.855  1.00  0.550          H  
ATOM  21003  HA  VAL B1365       0.075 -28.231  -9.557  1.00  0.600          H  
ATOM  21004  HB  VAL B1365       0.611 -29.899 -12.052  1.00  0.820          H  
ATOM  21005 1HG1 VAL B1365       1.417 -27.744 -12.993  1.00  0.820          H  
ATOM  21006 2HG1 VAL B1365      -0.279 -27.644 -12.537  1.00  0.820          H  
ATOM  21007 3HG1 VAL B1365       0.967 -26.926 -11.501  1.00  0.820          H  
ATOM  21008 1HG2 VAL B1365       2.922 -29.423 -11.657  1.00  0.820          H  
ATOM  21009 2HG2 VAL B1365       2.555 -28.636 -10.151  1.00  0.820          H  
ATOM  21010 3HG2 VAL B1365       2.284 -30.357 -10.336  1.00  0.820          H  
ATOM  21011  N   SER B1366      -2.153 -27.838 -10.534  1.00  0.500          N  
ATOM  21012  CA  SER B1366      -3.507 -27.590 -11.042  1.00  0.530          C  
ATOM  21013  C   SER B1366      -3.566 -26.384 -11.984  1.00  0.490          C  
ATOM  21014  O   SER B1366      -3.182 -25.257 -11.640  1.00  0.500          O  
ATOM  21015  CB  SER B1366      -4.474 -27.443  -9.887  1.00  0.730          C  
ATOM  21016  OG  SER B1366      -5.759 -27.123 -10.338  1.00  0.730          O  
ATOM  21017  H   SER B1366      -1.667 -27.136  -9.962  1.00  0.600          H  
ATOM  21018  HA  SER B1366      -3.820 -28.457 -11.623  1.00  0.640          H  
ATOM  21019 1HB  SER B1366      -4.505 -28.376  -9.331  1.00  0.880          H  
ATOM  21020 2HB  SER B1366      -4.123 -26.694  -9.217  1.00  0.880          H  
ATOM  21021  HG  SER B1366      -6.314 -27.103  -9.557  1.00  0.880          H  
ATOM  21022  N   LEU B1367      -3.963 -26.663 -13.233  1.00  0.480          N  
ATOM  21023  CA  LEU B1367      -4.016 -25.677 -14.320  1.00  0.460          C  
ATOM  21024  C   LEU B1367      -5.444 -25.174 -14.551  1.00  0.470          C  
ATOM  21025  O   LEU B1367      -6.324 -25.945 -14.945  1.00  0.520          O  
ATOM  21026  CB  LEU B1367      -3.507 -26.304 -15.638  1.00  0.650          C  
ATOM  21027  CG  LEU B1367      -2.101 -26.963 -15.671  1.00  0.650          C  
ATOM  21028  CD1 LEU B1367      -1.854 -27.418 -17.117  1.00  0.650          C  
ATOM  21029  CD2 LEU B1367      -1.022 -26.006 -15.179  1.00  0.650          C  
ATOM  21030  H   LEU B1367      -4.286 -27.620 -13.412  1.00  0.580          H  
ATOM  21031  HA  LEU B1367      -3.399 -24.817 -14.056  1.00  0.550          H  
ATOM  21032 1HB  LEU B1367      -4.221 -27.074 -15.929  1.00  0.780          H  
ATOM  21033 2HB  LEU B1367      -3.510 -25.562 -16.395  1.00  0.780          H  
ATOM  21034  HG  LEU B1367      -2.101 -27.851 -15.032  1.00  0.780          H  
ATOM  21035 1HD1 LEU B1367      -0.901 -27.913 -17.216  1.00  0.780          H  
ATOM  21036 2HD1 LEU B1367      -2.638 -28.096 -17.406  1.00  0.780          H  
ATOM  21037 3HD1 LEU B1367      -1.870 -26.557 -17.772  1.00  0.780          H  
ATOM  21038 1HD2 LEU B1367      -0.049 -26.490 -15.218  1.00  0.780          H  
ATOM  21039 2HD2 LEU B1367      -0.999 -25.124 -15.797  1.00  0.780          H  
ATOM  21040 3HD2 LEU B1367      -1.233 -25.719 -14.148  1.00  0.780          H  
ATOM  21041  N   GLU B1368      -5.683 -23.872 -14.302  1.00  0.490          N  
ATOM  21042  CA  GLU B1368      -7.050 -23.316 -14.400  1.00  0.520          C  
ATOM  21043  C   GLU B1368      -7.197 -22.167 -15.391  1.00  0.540          C  
ATOM  21044  O   GLU B1368      -6.483 -21.162 -15.349  1.00  0.640          O  
ATOM  21045  CB  GLU B1368      -7.558 -22.881 -13.023  1.00  0.720          C  
ATOM  21046  CG  GLU B1368      -8.995 -22.311 -13.027  1.00  0.720          C  
ATOM  21047  CD  GLU B1368      -9.514 -22.037 -11.647  1.00  0.720          C  
ATOM  21048  OE1 GLU B1368      -8.815 -22.339 -10.716  1.00  0.720          O  
ATOM  21049  OE2 GLU B1368     -10.611 -21.555 -11.505  1.00  0.720          O  
ATOM  21050  H   GLU B1368      -4.890 -23.282 -14.022  1.00  0.590          H  
ATOM  21051  HA  GLU B1368      -7.710 -24.109 -14.753  1.00  0.620          H  
ATOM  21052 1HB  GLU B1368      -7.529 -23.733 -12.340  1.00  0.860          H  
ATOM  21053 2HB  GLU B1368      -6.895 -22.120 -12.620  1.00  0.860          H  
ATOM  21054 1HG  GLU B1368      -9.004 -21.374 -13.585  1.00  0.860          H  
ATOM  21055 2HG  GLU B1368      -9.664 -23.006 -13.538  1.00  0.860          H  
ATOM  21056  N   ALA B1369      -8.139 -22.330 -16.307  1.00  0.530          N  
ATOM  21057  CA  ALA B1369      -8.352 -21.358 -17.365  1.00  0.600          C  
ATOM  21058  C   ALA B1369      -9.033 -20.057 -16.947  1.00  0.590          C  
ATOM  21059  O   ALA B1369     -10.052 -20.071 -16.261  1.00  0.800          O  
ATOM  21060  CB  ALA B1369      -9.234 -22.006 -18.417  1.00  0.810          C  
ATOM  21061  H   ALA B1369      -8.724 -23.175 -16.254  1.00  0.640          H  
ATOM  21062  HA  ALA B1369      -7.380 -21.105 -17.789  1.00  0.720          H  
ATOM  21063 1HB  ALA B1369      -9.376 -21.302 -19.236  1.00  0.970          H  
ATOM  21064 2HB  ALA B1369      -8.774 -22.915 -18.772  1.00  0.970          H  
ATOM  21065 3HB  ALA B1369     -10.196 -22.249 -17.978  1.00  0.970          H  
ATOM  21066  N   ARG B1370      -8.566 -18.927 -17.483  1.00  0.460          N  
ATOM  21067  CA  ARG B1370      -9.313 -17.686 -17.340  1.00  0.520          C  
ATOM  21068  C   ARG B1370     -10.189 -17.600 -18.577  1.00  0.590          C  
ATOM  21069  O   ARG B1370      -9.663 -17.424 -19.676  1.00  1.160          O  
ATOM  21070  CB  ARG B1370      -8.421 -16.450 -17.302  1.00  0.700          C  
ATOM  21071  CG  ARG B1370      -9.197 -15.123 -17.102  1.00  0.700          C  
ATOM  21072  CD  ARG B1370      -8.317 -13.918 -17.092  1.00  0.700          C  
ATOM  21073  NE  ARG B1370      -7.683 -13.696 -18.400  1.00  0.700          N  
ATOM  21074  CZ  ARG B1370      -8.213 -13.005 -19.447  1.00  0.700          C  
ATOM  21075  NH1 ARG B1370      -9.409 -12.430 -19.389  1.00  0.700          N  
ATOM  21076  NH2 ARG B1370      -7.515 -12.899 -20.561  1.00  0.700          N  
ATOM  21077  H   ARG B1370      -7.671 -18.908 -17.978  1.00  0.550          H  
ATOM  21078  HA  ARG B1370      -9.931 -17.726 -16.444  1.00  0.620          H  
ATOM  21079 1HB  ARG B1370      -7.706 -16.550 -16.487  1.00  0.840          H  
ATOM  21080 2HB  ARG B1370      -7.847 -16.379 -18.231  1.00  0.840          H  
ATOM  21081 1HG  ARG B1370      -9.928 -15.001 -17.902  1.00  0.840          H  
ATOM  21082 2HG  ARG B1370      -9.718 -15.159 -16.143  1.00  0.840          H  
ATOM  21083 1HD  ARG B1370      -8.905 -13.034 -16.833  1.00  0.840          H  
ATOM  21084 2HD  ARG B1370      -7.527 -14.053 -16.351  1.00  0.840          H  
ATOM  21085  HE  ARG B1370      -6.756 -14.094 -18.543  1.00  0.840          H  
ATOM  21086 1HH1 ARG B1370     -10.005 -12.462 -18.552  1.00  0.840          H  
ATOM  21087 2HH1 ARG B1370      -9.760 -11.918 -20.182  1.00  0.840          H  
ATOM  21088 1HH2 ARG B1370      -6.581 -13.347 -20.641  1.00  0.840          H  
ATOM  21089 2HH2 ARG B1370      -7.884 -12.394 -21.346  1.00  0.840          H  
ATOM  21090  N   SER B1371     -11.511 -17.715 -18.435  1.00  0.530          N  
ATOM  21091  CA  SER B1371     -12.359 -17.747 -19.632  1.00  0.560          C  
ATOM  21092  C   SER B1371     -11.788 -18.744 -20.614  1.00  0.570          C  
ATOM  21093  O   SER B1371     -11.384 -19.840 -20.206  1.00  0.690          O  
ATOM  21094  CB  SER B1371     -12.447 -16.382 -20.293  1.00  0.770          C  
ATOM  21095  OG  SER B1371     -13.368 -16.413 -21.352  1.00  0.770          O  
ATOM  21096  H   SER B1371     -11.909 -17.822 -17.513  1.00  0.640          H  
ATOM  21097  HA  SER B1371     -13.362 -18.073 -19.348  1.00  0.670          H  
ATOM  21098 1HB  SER B1371     -12.762 -15.641 -19.556  1.00  0.930          H  
ATOM  21099 2HB  SER B1371     -11.473 -16.073 -20.668  1.00  0.930          H  
ATOM  21100  HG  SER B1371     -13.434 -15.505 -21.674  1.00  0.930          H  
ATOM  21101  N   CYS B1372     -11.747 -18.388 -21.897  1.00  0.700          N  
ATOM  21102  CA  CYS B1372     -11.144 -19.236 -22.909  1.00  0.720          C  
ATOM  21103  C   CYS B1372     -10.384 -18.429 -23.966  1.00  0.690          C  
ATOM  21104  O   CYS B1372     -10.977 -17.531 -24.590  1.00  1.050          O  
ATOM  21105  CB  CYS B1372     -12.186 -20.093 -23.613  1.00  1.000          C  
ATOM  21106  SG  CYS B1372     -11.475 -21.205 -24.849  1.00  1.000          S  
ATOM  21107  H   CYS B1372     -12.141 -17.481 -22.157  1.00  0.840          H  
ATOM  21108  HA  CYS B1372     -10.474 -19.930 -22.399  1.00  0.860          H  
ATOM  21109 1HB  CYS B1372     -12.717 -20.689 -22.887  1.00  1.200          H  
ATOM  21110 2HB  CYS B1372     -12.911 -19.447 -24.107  1.00  1.200          H  
ATOM  21111  N   PRO B1373      -9.074 -18.675 -24.171  1.00  1.080          N  
ATOM  21112  CA  PRO B1373      -8.168 -18.128 -25.178  1.00  1.540          C  
ATOM  21113  C   PRO B1373      -8.575 -18.429 -26.612  1.00  1.450          C  
ATOM  21114  O   PRO B1373      -9.302 -19.382 -26.882  1.00  1.770          O  
ATOM  21115  CB  PRO B1373      -6.830 -18.791 -24.848  1.00  2.310          C  
ATOM  21116  CG  PRO B1373      -6.924 -19.120 -23.426  1.00  2.310          C  
ATOM  21117  CD  PRO B1373      -8.357 -19.491 -23.195  1.00  2.310          C  
ATOM  21118  HA  PRO B1373      -8.097 -17.040 -25.029  1.00  1.850          H  
ATOM  21119 1HB  PRO B1373      -6.683 -19.682 -25.489  1.00  2.770          H  
ATOM  21120 2HB  PRO B1373      -6.001 -18.101 -25.063  1.00  2.770          H  
ATOM  21121 1HG  PRO B1373      -6.209 -19.898 -23.167  1.00  2.770          H  
ATOM  21122 2HG  PRO B1373      -6.637 -18.227 -22.842  1.00  2.770          H  
ATOM  21123 1HD  PRO B1373      -8.535 -20.533 -23.410  1.00  2.770          H  
ATOM  21124 2HD  PRO B1373      -8.570 -19.197 -22.147  1.00  2.770          H  
ATOM  21125  N   SER B1374      -8.093 -17.590 -27.521  1.00  1.470          N  
ATOM  21126  CA  SER B1374      -8.338 -17.723 -28.951  1.00  1.600          C  
ATOM  21127  C   SER B1374      -7.644 -18.942 -29.554  1.00  1.740          C  
ATOM  21128  O   SER B1374      -6.806 -19.607 -28.923  1.00  2.550          O  
ATOM  21129  CB  SER B1374      -7.830 -16.513 -29.707  1.00  2.190          C  
ATOM  21130  OG  SER B1374      -6.427 -16.525 -29.777  1.00  2.190          O  
ATOM  21131  H   SER B1374      -7.513 -16.821 -27.218  1.00  1.760          H  
ATOM  21132  HA  SER B1374      -9.414 -17.820 -29.106  1.00  1.920          H  
ATOM  21133 1HB  SER B1374      -8.248 -16.497 -30.712  1.00  2.630          H  
ATOM  21134 2HB  SER B1374      -8.164 -15.608 -29.202  1.00  2.630          H  
ATOM  21135  HG  SER B1374      -6.183 -15.709 -30.241  1.00  2.630          H  
ATOM  21136  N   ARG B1375      -7.954 -19.172 -30.829  1.00  1.640          N  
ATOM  21137  CA  ARG B1375      -7.446 -20.268 -31.658  1.00  1.870          C  
ATOM  21138  C   ARG B1375      -5.924 -20.314 -31.792  1.00  1.560          C  
ATOM  21139  O   ARG B1375      -5.374 -21.275 -32.320  1.00  2.250          O  
ATOM  21140  CB  ARG B1375      -7.997 -20.151 -33.073  1.00  2.530          C  
ATOM  21141  CG  ARG B1375      -7.434 -18.959 -33.865  1.00  2.530          C  
ATOM  21142  CD  ARG B1375      -8.052 -18.805 -35.187  1.00  2.530          C  
ATOM  21143  NE  ARG B1375      -7.457 -17.686 -35.921  1.00  2.530          N  
ATOM  21144  CZ  ARG B1375      -7.846 -17.256 -37.139  1.00  2.530          C  
ATOM  21145  NH1 ARG B1375      -8.846 -17.843 -37.770  1.00  2.530          N  
ATOM  21146  NH2 ARG B1375      -7.213 -16.237 -37.698  1.00  2.530          N  
ATOM  21147  H   ARG B1375      -8.641 -18.559 -31.242  1.00  1.970          H  
ATOM  21148  HA  ARG B1375      -7.784 -21.206 -31.216  1.00  2.240          H  
ATOM  21149 1HB  ARG B1375      -7.766 -21.058 -33.630  1.00  3.030          H  
ATOM  21150 2HB  ARG B1375      -9.076 -20.048 -33.037  1.00  3.030          H  
ATOM  21151 1HG  ARG B1375      -7.583 -18.036 -33.310  1.00  3.030          H  
ATOM  21152 2HG  ARG B1375      -6.368 -19.106 -34.038  1.00  3.030          H  
ATOM  21153 1HD  ARG B1375      -7.895 -19.715 -35.763  1.00  3.030          H  
ATOM  21154 2HD  ARG B1375      -9.118 -18.616 -35.069  1.00  3.030          H  
ATOM  21155  HE  ARG B1375      -6.661 -17.197 -35.486  1.00  3.030          H  
ATOM  21156 1HH1 ARG B1375      -9.327 -18.620 -37.344  1.00  3.030          H  
ATOM  21157 2HH1 ARG B1375      -9.130 -17.515 -38.681  1.00  3.030          H  
ATOM  21158 1HH2 ARG B1375      -6.441 -15.791 -37.206  1.00  3.030          H  
ATOM  21159 2HH2 ARG B1375      -7.489 -15.903 -38.607  1.00  3.030          H  
ATOM  21160  N   HIS B1376      -5.227 -19.281 -31.334  1.00  1.560          N  
ATOM  21161  CA  HIS B1376      -3.785 -19.264 -31.452  1.00  2.140          C  
ATOM  21162  C   HIS B1376      -3.062 -19.810 -30.218  1.00  1.950          C  
ATOM  21163  O   HIS B1376      -1.832 -19.723 -30.138  1.00  2.720          O  
ATOM  21164  CB  HIS B1376      -3.336 -17.834 -31.740  1.00  2.760          C  
ATOM  21165  CG  HIS B1376      -3.845 -17.346 -33.058  1.00  2.760          C  
ATOM  21166  ND1 HIS B1376      -3.310 -17.756 -34.262  1.00  2.760          N  
ATOM  21167  CD2 HIS B1376      -4.860 -16.508 -33.361  1.00  2.760          C  
ATOM  21168  CE1 HIS B1376      -3.970 -17.183 -35.248  1.00  2.760          C  
ATOM  21169  NE2 HIS B1376      -4.923 -16.425 -34.731  1.00  2.760          N  
ATOM  21170  H   HIS B1376      -5.698 -18.487 -30.904  1.00  1.870          H  
ATOM  21171  HA  HIS B1376      -3.490 -19.880 -32.299  1.00  2.570          H  
ATOM  21172 1HB  HIS B1376      -3.710 -17.174 -30.959  1.00  3.320          H  
ATOM  21173 2HB  HIS B1376      -2.252 -17.777 -31.739  1.00  3.320          H  
ATOM  21174  HD1 HIS B1376      -2.432 -18.226 -34.382  1.00  3.320          H  
ATOM  21175  HD2 HIS B1376      -5.571 -15.955 -32.746  1.00  3.320          H  
ATOM  21176  HE1 HIS B1376      -3.698 -17.383 -36.286  1.00  3.320          H  
ATOM  21177  N   THR B1377      -3.799 -20.404 -29.271  1.00  1.720          N  
ATOM  21178  CA  THR B1377      -3.132 -20.979 -28.111  1.00  2.140          C  
ATOM  21179  C   THR B1377      -2.817 -22.458 -28.316  1.00  1.870          C  
ATOM  21180  O   THR B1377      -3.685 -23.336 -28.248  1.00  2.520          O  
ATOM  21181  CB  THR B1377      -3.979 -20.832 -26.826  1.00  2.830          C  
ATOM  21182  OG1 THR B1377      -4.198 -19.447 -26.569  1.00  2.830          O  
ATOM  21183  CG2 THR B1377      -3.249 -21.465 -25.608  1.00  2.830          C  
ATOM  21184  H   THR B1377      -4.820 -20.417 -29.351  1.00  2.060          H  
ATOM  21185  HA  THR B1377      -2.191 -20.453 -27.955  1.00  2.570          H  
ATOM  21186  HB  THR B1377      -4.944 -21.324 -26.967  1.00  3.390          H  
ATOM  21187  HG1 THR B1377      -4.818 -19.108 -27.231  1.00  3.390          H  
ATOM  21188 1HG2 THR B1377      -3.863 -21.339 -24.720  1.00  3.390          H  
ATOM  21189 2HG2 THR B1377      -3.077 -22.531 -25.771  1.00  3.390          H  
ATOM  21190 3HG2 THR B1377      -2.294 -20.966 -25.459  1.00  3.390          H  
ATOM  21191  N   GLU B1378      -1.535 -22.716 -28.540  1.00  1.310          N  
ATOM  21192  CA  GLU B1378      -0.956 -24.037 -28.746  1.00  1.270          C  
ATOM  21193  C   GLU B1378       0.317 -24.046 -27.918  1.00  0.980          C  
ATOM  21194  O   GLU B1378       1.326 -24.649 -28.279  1.00  1.210          O  
ATOM  21195  CB  GLU B1378      -0.663 -24.328 -30.226  1.00  1.790          C  
ATOM  21196  CG  GLU B1378      -1.899 -24.347 -31.136  1.00  1.790          C  
ATOM  21197  CD  GLU B1378      -1.599 -24.796 -32.563  1.00  1.790          C  
ATOM  21198  OE1 GLU B1378      -0.462 -25.094 -32.847  1.00  1.790          O  
ATOM  21199  OE2 GLU B1378      -2.507 -24.834 -33.363  1.00  1.790          O  
ATOM  21200  H   GLU B1378      -0.902 -21.923 -28.590  1.00  1.570          H  
ATOM  21201  HA  GLU B1378      -1.631 -24.799 -28.357  1.00  1.520          H  
ATOM  21202 1HB  GLU B1378       0.023 -23.575 -30.615  1.00  2.150          H  
ATOM  21203 2HB  GLU B1378      -0.170 -25.296 -30.315  1.00  2.150          H  
ATOM  21204 1HG  GLU B1378      -2.644 -25.012 -30.700  1.00  2.150          H  
ATOM  21205 2HG  GLU B1378      -2.326 -23.343 -31.164  1.00  2.150          H  
ATOM  21206  N   HIS B1379       0.259 -23.295 -26.832  1.00  0.870          N  
ATOM  21207  CA  HIS B1379       1.367 -23.063 -25.924  1.00  0.800          C  
ATOM  21208  C   HIS B1379       1.772 -24.304 -25.163  1.00  0.620          C  
ATOM  21209  O   HIS B1379       0.942 -25.173 -24.873  1.00  0.620          O  
ATOM  21210  CB  HIS B1379       0.977 -21.997 -24.904  1.00  1.150          C  
ATOM  21211  CG  HIS B1379       0.707 -20.648 -25.476  1.00  1.150          C  
ATOM  21212  ND1 HIS B1379       0.334 -19.586 -24.693  1.00  1.150          N  
ATOM  21213  CD2 HIS B1379       0.737 -20.182 -26.751  1.00  1.150          C  
ATOM  21214  CE1 HIS B1379       0.143 -18.523 -25.452  1.00  1.150          C  
ATOM  21215  NE2 HIS B1379       0.381 -18.860 -26.705  1.00  1.150          N  
ATOM  21216  H   HIS B1379      -0.629 -22.858 -26.619  1.00  1.040          H  
ATOM  21217  HA  HIS B1379       2.236 -22.719 -26.485  1.00  0.960          H  
ATOM  21218 1HB  HIS B1379       0.079 -22.325 -24.377  1.00  1.380          H  
ATOM  21219 2HB  HIS B1379       1.774 -21.899 -24.161  1.00  1.380          H  
ATOM  21220  HD2 HIS B1379       0.989 -20.739 -27.653  1.00  1.380          H  
ATOM  21221  HE1 HIS B1379      -0.163 -17.533 -25.100  1.00  1.380          H  
ATOM  21222  HE2 HIS B1379       0.310 -18.247 -27.508  1.00  1.380          H  
ATOM  21223  N   VAL B1380       3.053 -24.370 -24.826  1.00  0.630          N  
ATOM  21224  CA  VAL B1380       3.566 -25.457 -24.015  1.00  0.580          C  
ATOM  21225  C   VAL B1380       4.214 -24.880 -22.776  1.00  0.550          C  
ATOM  21226  O   VAL B1380       5.084 -24.019 -22.863  1.00  0.660          O  
ATOM  21227  CB  VAL B1380       4.586 -26.299 -24.801  1.00  0.830          C  
ATOM  21228  CG1 VAL B1380       5.129 -27.432 -23.916  1.00  0.830          C  
ATOM  21229  CG2 VAL B1380       3.923 -26.855 -26.054  1.00  0.830          C  
ATOM  21230  H   VAL B1380       3.680 -23.629 -25.116  1.00  0.760          H  
ATOM  21231  HA  VAL B1380       2.741 -26.092 -23.702  1.00  0.700          H  
ATOM  21232  HB  VAL B1380       5.430 -25.674 -25.083  1.00  1.000          H  
ATOM  21233 1HG1 VAL B1380       5.860 -28.012 -24.484  1.00  1.000          H  
ATOM  21234 2HG1 VAL B1380       5.619 -27.025 -23.029  1.00  1.000          H  
ATOM  21235 3HG1 VAL B1380       4.314 -28.082 -23.608  1.00  1.000          H  
ATOM  21236 1HG2 VAL B1380       4.645 -27.443 -26.615  1.00  1.000          H  
ATOM  21237 2HG2 VAL B1380       3.088 -27.479 -25.781  1.00  1.000          H  
ATOM  21238 3HG2 VAL B1380       3.565 -26.035 -26.680  1.00  1.000          H  
ATOM  21239  N   PHE B1381       3.769 -25.348 -21.627  1.00  0.440          N  
ATOM  21240  CA  PHE B1381       4.291 -24.895 -20.349  1.00  0.420          C  
ATOM  21241  C   PHE B1381       5.359 -25.815 -19.799  1.00  0.420          C  
ATOM  21242  O   PHE B1381       5.189 -27.036 -19.787  1.00  0.430          O  
ATOM  21243  CB  PHE B1381       3.152 -24.732 -19.348  1.00  0.600          C  
ATOM  21244  CG  PHE B1381       3.628 -24.534 -17.976  1.00  0.600          C  
ATOM  21245  CD1 PHE B1381       4.371 -23.452 -17.642  1.00  0.600          C  
ATOM  21246  CD2 PHE B1381       3.328 -25.465 -16.999  1.00  0.600          C  
ATOM  21247  CE1 PHE B1381       4.824 -23.292 -16.394  1.00  0.600          C  
ATOM  21248  CE2 PHE B1381       3.779 -25.305 -15.736  1.00  0.600          C  
ATOM  21249  CZ  PHE B1381       4.534 -24.218 -15.434  1.00  0.600          C  
ATOM  21250  H   PHE B1381       3.057 -26.084 -21.663  1.00  0.530          H  
ATOM  21251  HA  PHE B1381       4.747 -23.912 -20.500  1.00  0.500          H  
ATOM  21252 1HB  PHE B1381       2.555 -23.875 -19.627  1.00  0.720          H  
ATOM  21253 2HB  PHE B1381       2.515 -25.588 -19.376  1.00  0.720          H  
ATOM  21254  HD1 PHE B1381       4.628 -22.718 -18.402  1.00  0.720          H  
ATOM  21255  HD2 PHE B1381       2.731 -26.329 -17.252  1.00  0.720          H  
ATOM  21256  HE1 PHE B1381       5.425 -22.426 -16.175  1.00  0.720          H  
ATOM  21257  HE2 PHE B1381       3.543 -26.039 -14.969  1.00  0.720          H  
ATOM  21258  HZ  PHE B1381       4.896 -24.096 -14.446  1.00  0.720          H  
ATOM  21259  N   ALA B1382       6.495 -25.255 -19.371  1.00  0.440          N  
ATOM  21260  CA  ALA B1382       7.534 -26.107 -18.817  1.00  0.470          C  
ATOM  21261  C   ALA B1382       7.682 -25.914 -17.315  1.00  0.450          C  
ATOM  21262  O   ALA B1382       7.955 -24.818 -16.809  1.00  0.500          O  
ATOM  21263  CB  ALA B1382       8.850 -25.851 -19.519  1.00  0.650          C  
ATOM  21264  H   ALA B1382       6.648 -24.238 -19.409  1.00  0.530          H  
ATOM  21265  HA  ALA B1382       7.255 -27.146 -18.980  1.00  0.560          H  
ATOM  21266 1HB  ALA B1382       9.607 -26.521 -19.112  1.00  0.780          H  
ATOM  21267 2HB  ALA B1382       8.731 -26.039 -20.587  1.00  0.780          H  
ATOM  21268 3HB  ALA B1382       9.150 -24.831 -19.373  1.00  0.780          H  
ATOM  21269  N   LEU B1383       7.513 -27.003 -16.594  1.00  0.380          N  
ATOM  21270  CA  LEU B1383       7.646 -26.978 -15.156  1.00  0.360          C  
ATOM  21271  C   LEU B1383       8.926 -27.697 -14.790  1.00  0.340          C  
ATOM  21272  O   LEU B1383       9.131 -28.854 -15.189  1.00  0.350          O  
ATOM  21273  CB  LEU B1383       6.457 -27.681 -14.508  1.00  0.510          C  
ATOM  21274  CG  LEU B1383       6.432 -27.753 -12.981  1.00  0.510          C  
ATOM  21275  CD1 LEU B1383       6.304 -26.322 -12.391  1.00  0.510          C  
ATOM  21276  CD2 LEU B1383       5.269 -28.598 -12.592  1.00  0.510          C  
ATOM  21277  H   LEU B1383       7.288 -27.881 -17.070  1.00  0.460          H  
ATOM  21278  HA  LEU B1383       7.706 -25.944 -14.823  1.00  0.430          H  
ATOM  21279 1HB  LEU B1383       5.567 -27.189 -14.831  1.00  0.610          H  
ATOM  21280 2HB  LEU B1383       6.426 -28.707 -14.888  1.00  0.610          H  
ATOM  21281  HG  LEU B1383       7.357 -28.205 -12.602  1.00  0.610          H  
ATOM  21282 1HD1 LEU B1383       6.258 -26.347 -11.314  1.00  0.610          H  
ATOM  21283 2HD1 LEU B1383       7.154 -25.717 -12.678  1.00  0.610          H  
ATOM  21284 3HD1 LEU B1383       5.397 -25.869 -12.770  1.00  0.610          H  
ATOM  21285 1HD2 LEU B1383       5.214 -28.676 -11.507  1.00  0.610          H  
ATOM  21286 2HD2 LEU B1383       4.359 -28.141 -12.975  1.00  0.610          H  
ATOM  21287 3HD2 LEU B1383       5.383 -29.593 -13.019  1.00  0.610          H  
ATOM  21288  N   ARG B1384       9.825 -27.037 -14.074  1.00  0.330          N  
ATOM  21289  CA  ARG B1384      11.030 -27.776 -13.760  1.00  0.340          C  
ATOM  21290  C   ARG B1384      11.790 -27.243 -12.549  1.00  0.340          C  
ATOM  21291  O   ARG B1384      11.771 -26.038 -12.292  1.00  0.340          O  
ATOM  21292  CB  ARG B1384      11.945 -27.786 -14.980  1.00  0.470          C  
ATOM  21293  CG  ARG B1384      12.537 -26.469 -15.368  1.00  0.470          C  
ATOM  21294  CD  ARG B1384      13.384 -26.630 -16.570  1.00  0.470          C  
ATOM  21295  NE  ARG B1384      14.097 -25.424 -16.939  1.00  0.470          N  
ATOM  21296  CZ  ARG B1384      15.264 -25.062 -16.375  1.00  0.470          C  
ATOM  21297  NH1 ARG B1384      15.766 -25.807 -15.420  1.00  0.470          N  
ATOM  21298  NH2 ARG B1384      15.907 -23.987 -16.779  1.00  0.470          N  
ATOM  21299  H   ARG B1384       9.644 -26.072 -13.763  1.00  0.400          H  
ATOM  21300  HA  ARG B1384      10.708 -28.786 -13.573  1.00  0.410          H  
ATOM  21301 1HB  ARG B1384      12.772 -28.477 -14.833  1.00  0.570          H  
ATOM  21302 2HB  ARG B1384      11.394 -28.128 -15.838  1.00  0.570          H  
ATOM  21303 1HG  ARG B1384      11.736 -25.787 -15.600  1.00  0.570          H  
ATOM  21304 2HG  ARG B1384      13.138 -26.069 -14.553  1.00  0.570          H  
ATOM  21305 1HD  ARG B1384      14.097 -27.445 -16.436  1.00  0.570          H  
ATOM  21306 2HD  ARG B1384      12.725 -26.871 -17.397  1.00  0.570          H  
ATOM  21307  HE  ARG B1384      13.720 -24.847 -17.683  1.00  0.570          H  
ATOM  21308 1HH1 ARG B1384      15.285 -26.639 -15.113  1.00  0.570          H  
ATOM  21309 2HH1 ARG B1384      16.662 -25.581 -14.995  1.00  0.570          H  
ATOM  21310 1HH2 ARG B1384      15.541 -23.441 -17.546  1.00  0.570          H  
ATOM  21311 2HH2 ARG B1384      16.794 -23.732 -16.326  1.00  0.570          H  
ATOM  21312  N   PRO B1385      12.438 -28.115 -11.766  1.00  0.350          N  
ATOM  21313  CA  PRO B1385      13.278 -27.781 -10.652  1.00  0.370          C  
ATOM  21314  C   PRO B1385      14.589 -27.125 -11.034  1.00  0.380          C  
ATOM  21315  O   PRO B1385      15.200 -27.422 -12.074  1.00  0.400          O  
ATOM  21316  CB  PRO B1385      13.426 -29.124  -9.957  1.00  0.550          C  
ATOM  21317  CG  PRO B1385      13.221 -30.134 -11.031  1.00  0.550          C  
ATOM  21318  CD  PRO B1385      12.289 -29.533 -11.982  1.00  0.550          C  
ATOM  21319  HA  PRO B1385      12.731 -27.113 -10.015  1.00  0.440          H  
ATOM  21320 1HB  PRO B1385      14.391 -29.170  -9.481  1.00  0.670          H  
ATOM  21321 2HB  PRO B1385      12.696 -29.212  -9.157  1.00  0.670          H  
ATOM  21322 1HG  PRO B1385      14.123 -30.415 -11.488  1.00  0.670          H  
ATOM  21323 2HG  PRO B1385      12.806 -31.034 -10.623  1.00  0.670          H  
ATOM  21324 1HD  PRO B1385      12.645 -29.776 -12.972  1.00  0.670          H  
ATOM  21325 2HD  PRO B1385      11.276 -29.891 -11.773  1.00  0.670          H  
ATOM  21326  N   VAL B1386      15.040 -26.284 -10.130  1.00  0.390          N  
ATOM  21327  CA  VAL B1386      16.279 -25.559 -10.260  1.00  0.400          C  
ATOM  21328  C   VAL B1386      17.462 -26.497 -10.080  1.00  0.390          C  
ATOM  21329  O   VAL B1386      17.557 -27.214  -9.085  1.00  0.390          O  
ATOM  21330  CB  VAL B1386      16.306 -24.415  -9.207  1.00  0.560          C  
ATOM  21331  CG1 VAL B1386      17.645 -23.664  -9.231  1.00  0.560          C  
ATOM  21332  CG2 VAL B1386      15.130 -23.433  -9.476  1.00  0.560          C  
ATOM  21333  H   VAL B1386      14.441 -26.115  -9.315  1.00  0.470          H  
ATOM  21334  HA  VAL B1386      16.321 -25.124 -11.258  1.00  0.480          H  
ATOM  21335  HB  VAL B1386      16.188 -24.847  -8.213  1.00  0.670          H  
ATOM  21336 1HG1 VAL B1386      17.611 -22.886  -8.481  1.00  0.670          H  
ATOM  21337 2HG1 VAL B1386      18.473 -24.341  -9.010  1.00  0.670          H  
ATOM  21338 3HG1 VAL B1386      17.800 -23.211 -10.211  1.00  0.670          H  
ATOM  21339 1HG2 VAL B1386      15.132 -22.644  -8.721  1.00  0.670          H  
ATOM  21340 2HG2 VAL B1386      15.242 -22.992 -10.462  1.00  0.670          H  
ATOM  21341 3HG2 VAL B1386      14.176 -23.969  -9.429  1.00  0.670          H  
ATOM  21342  N   GLY B1387      18.366 -26.484 -11.055  1.00  0.400          N  
ATOM  21343  CA  GLY B1387      19.560 -27.328 -11.028  1.00  0.410          C  
ATOM  21344  C   GLY B1387      19.396 -28.708 -11.681  1.00  0.440          C  
ATOM  21345  O   GLY B1387      20.337 -29.502 -11.680  1.00  0.480          O  
ATOM  21346  H   GLY B1387      18.199 -25.868 -11.843  1.00  0.480          H  
ATOM  21347 1HA  GLY B1387      20.380 -26.795 -11.506  1.00  0.490          H  
ATOM  21348 2HA  GLY B1387      19.860 -27.466  -9.990  1.00  0.490          H  
ATOM  21349  N   PHE B1388      18.239 -28.999 -12.262  1.00  0.420          N  
ATOM  21350  CA  PHE B1388      18.012 -30.300 -12.894  1.00  0.440          C  
ATOM  21351  C   PHE B1388      18.097 -30.242 -14.409  1.00  0.420          C  
ATOM  21352  O   PHE B1388      17.849 -29.200 -15.006  1.00  0.420          O  
ATOM  21353  CB  PHE B1388      16.675 -30.841 -12.453  1.00  0.610          C  
ATOM  21354  CG  PHE B1388      16.662 -31.338 -11.016  1.00  0.610          C  
ATOM  21355  CD1 PHE B1388      16.663 -30.475  -9.930  1.00  0.610          C  
ATOM  21356  CD2 PHE B1388      16.608 -32.686 -10.768  1.00  0.610          C  
ATOM  21357  CE1 PHE B1388      16.626 -30.965  -8.641  1.00  0.610          C  
ATOM  21358  CE2 PHE B1388      16.572 -33.185  -9.488  1.00  0.610          C  
ATOM  21359  CZ  PHE B1388      16.582 -32.325  -8.425  1.00  0.610          C  
ATOM  21360  H   PHE B1388      17.464 -28.323 -12.238  1.00  0.500          H  
ATOM  21361  HA  PHE B1388      18.781 -30.988 -12.545  1.00  0.530          H  
ATOM  21362 1HB  PHE B1388      15.956 -30.038 -12.559  1.00  0.730          H  
ATOM  21363 2HB  PHE B1388      16.364 -31.653 -13.115  1.00  0.730          H  
ATOM  21364  HD1 PHE B1388      16.695 -29.399 -10.095  1.00  0.730          H  
ATOM  21365  HD2 PHE B1388      16.587 -33.355 -11.604  1.00  0.730          H  
ATOM  21366  HE1 PHE B1388      16.631 -30.272  -7.797  1.00  0.730          H  
ATOM  21367  HE2 PHE B1388      16.531 -34.262  -9.318  1.00  0.730          H  
ATOM  21368  HZ  PHE B1388      16.549 -32.718  -7.421  1.00  0.730          H  
ATOM  21369  N   ARG B1389      18.494 -31.360 -15.025  1.00  0.430          N  
ATOM  21370  CA  ARG B1389      18.600 -31.478 -16.477  1.00  0.450          C  
ATOM  21371  C   ARG B1389      17.219 -31.640 -17.087  1.00  0.400          C  
ATOM  21372  O   ARG B1389      16.876 -30.987 -18.071  1.00  0.400          O  
ATOM  21373  CB  ARG B1389      19.452 -32.674 -16.877  1.00  0.620          C  
ATOM  21374  CG  ARG B1389      19.667 -32.852 -18.378  1.00  0.620          C  
ATOM  21375  CD  ARG B1389      20.337 -34.153 -18.694  1.00  0.620          C  
ATOM  21376  NE  ARG B1389      19.493 -35.307 -18.390  1.00  0.620          N  
ATOM  21377  CZ  ARG B1389      18.479 -35.751 -19.166  1.00  0.620          C  
ATOM  21378  NH1 ARG B1389      18.172 -35.125 -20.287  1.00  0.620          N  
ATOM  21379  NH2 ARG B1389      17.775 -36.819 -18.818  1.00  0.620          N  
ATOM  21380  H   ARG B1389      18.660 -32.196 -14.467  1.00  0.520          H  
ATOM  21381  HA  ARG B1389      19.054 -30.567 -16.870  1.00  0.540          H  
ATOM  21382 1HB  ARG B1389      20.439 -32.576 -16.422  1.00  0.750          H  
ATOM  21383 2HB  ARG B1389      19.008 -33.589 -16.493  1.00  0.750          H  
ATOM  21384 1HG  ARG B1389      18.715 -32.808 -18.897  1.00  0.750          H  
ATOM  21385 2HG  ARG B1389      20.312 -32.049 -18.743  1.00  0.750          H  
ATOM  21386 1HD  ARG B1389      20.644 -34.201 -19.740  1.00  0.750          H  
ATOM  21387 2HD  ARG B1389      21.209 -34.228 -18.070  1.00  0.750          H  
ATOM  21388  HE  ARG B1389      19.693 -35.828 -17.545  1.00  0.750          H  
ATOM  21389 1HH1 ARG B1389      18.691 -34.313 -20.576  1.00  0.750          H  
ATOM  21390 2HH1 ARG B1389      17.407 -35.463 -20.853  1.00  0.750          H  
ATOM  21391 1HH2 ARG B1389      17.969 -37.360 -17.963  1.00  0.750          H  
ATOM  21392 2HH2 ARG B1389      17.008 -37.127 -19.398  1.00  0.750          H  
ATOM  21393  N   ASP B1390      16.460 -32.577 -16.522  1.00  0.400          N  
ATOM  21394  CA  ASP B1390      15.104 -32.853 -16.993  1.00  0.420          C  
ATOM  21395  C   ASP B1390      14.136 -31.712 -16.776  1.00  0.420          C  
ATOM  21396  O   ASP B1390      14.329 -30.861 -15.908  1.00  0.480          O  
ATOM  21397  CB  ASP B1390      14.487 -34.090 -16.349  1.00  0.580          C  
ATOM  21398  CG  ASP B1390      14.871 -35.431 -16.927  1.00  0.580          C  
ATOM  21399  OD1 ASP B1390      15.209 -35.493 -18.091  1.00  0.580          O  
ATOM  21400  OD2 ASP B1390      14.790 -36.423 -16.197  1.00  0.580          O  
ATOM  21401  H   ASP B1390      16.848 -33.088 -15.718  1.00  0.480          H  
ATOM  21402  HA  ASP B1390      15.160 -33.033 -18.070  1.00  0.500          H  
ATOM  21403 1HB  ASP B1390      14.721 -34.081 -15.291  1.00  0.700          H  
ATOM  21404 2HB  ASP B1390      13.416 -33.997 -16.442  1.00  0.700          H  
ATOM  21405  N   SER B1391      13.067 -31.723 -17.563  1.00  0.400          N  
ATOM  21406  CA  SER B1391      11.965 -30.790 -17.411  1.00  0.390          C  
ATOM  21407  C   SER B1391      10.682 -31.503 -17.778  1.00  0.390          C  
ATOM  21408  O   SER B1391      10.709 -32.466 -18.550  1.00  0.410          O  
ATOM  21409  CB  SER B1391      12.126 -29.604 -18.338  1.00  0.550          C  
ATOM  21410  OG  SER B1391      12.047 -30.006 -19.680  1.00  0.550          O  
ATOM  21411  H   SER B1391      13.001 -32.424 -18.287  1.00  0.480          H  
ATOM  21412  HA  SER B1391      11.908 -30.455 -16.381  1.00  0.470          H  
ATOM  21413 1HB  SER B1391      11.343 -28.876 -18.131  1.00  0.660          H  
ATOM  21414 2HB  SER B1391      13.085 -29.133 -18.152  1.00  0.660          H  
ATOM  21415  HG  SER B1391      12.020 -29.198 -20.205  1.00  0.660          H  
ATOM  21416  N   LEU B1392       9.553 -31.043 -17.233  1.00  0.380          N  
ATOM  21417  CA  LEU B1392       8.252 -31.577 -17.616  1.00  0.400          C  
ATOM  21418  C   LEU B1392       7.466 -30.600 -18.446  1.00  0.410          C  
ATOM  21419  O   LEU B1392       7.102 -29.509 -17.991  1.00  0.420          O  
ATOM  21420  CB  LEU B1392       7.440 -32.009 -16.386  1.00  0.550          C  
ATOM  21421  CG  LEU B1392       5.919 -32.384 -16.629  1.00  0.550          C  
ATOM  21422  CD1 LEU B1392       5.768 -33.522 -17.591  1.00  0.550          C  
ATOM  21423  CD2 LEU B1392       5.321 -32.799 -15.302  1.00  0.550          C  
ATOM  21424  H   LEU B1392       9.571 -30.269 -16.563  1.00  0.460          H  
ATOM  21425  HA  LEU B1392       8.422 -32.464 -18.226  1.00  0.480          H  
ATOM  21426 1HB  LEU B1392       7.924 -32.892 -15.961  1.00  0.660          H  
ATOM  21427 2HB  LEU B1392       7.479 -31.205 -15.648  1.00  0.660          H  
ATOM  21428  HG  LEU B1392       5.380 -31.517 -17.021  1.00  0.660          H  
ATOM  21429 1HD1 LEU B1392       4.738 -33.750 -17.688  1.00  0.660          H  
ATOM  21430 2HD1 LEU B1392       6.160 -33.265 -18.555  1.00  0.660          H  
ATOM  21431 3HD1 LEU B1392       6.272 -34.358 -17.223  1.00  0.660          H  
ATOM  21432 1HD2 LEU B1392       4.270 -33.050 -15.431  1.00  0.660          H  
ATOM  21433 2HD2 LEU B1392       5.849 -33.673 -14.925  1.00  0.660          H  
ATOM  21434 3HD2 LEU B1392       5.421 -31.980 -14.600  1.00  0.660          H  
ATOM  21435  N   GLU B1393       7.193 -30.985 -19.679  1.00  0.420          N  
ATOM  21436  CA  GLU B1393       6.443 -30.084 -20.530  1.00  0.430          C  
ATOM  21437  C   GLU B1393       5.005 -30.535 -20.660  1.00  0.390          C  
ATOM  21438  O   GLU B1393       4.741 -31.736 -20.813  1.00  0.400          O  
ATOM  21439  CB  GLU B1393       7.097 -29.958 -21.907  1.00  0.600          C  
ATOM  21440  CG  GLU B1393       8.455 -29.248 -21.896  1.00  0.600          C  
ATOM  21441  CD  GLU B1393       9.040 -29.062 -23.282  1.00  0.600          C  
ATOM  21442  OE1 GLU B1393       8.453 -29.552 -24.217  1.00  0.600          O  
ATOM  21443  OE2 GLU B1393      10.061 -28.424 -23.402  1.00  0.600          O  
ATOM  21444  H   GLU B1393       7.510 -31.911 -19.993  1.00  0.500          H  
ATOM  21445  HA  GLU B1393       6.439 -29.098 -20.082  1.00  0.520          H  
ATOM  21446 1HB  GLU B1393       7.240 -30.955 -22.327  1.00  0.720          H  
ATOM  21447 2HB  GLU B1393       6.439 -29.424 -22.560  1.00  0.720          H  
ATOM  21448 1HG  GLU B1393       8.323 -28.274 -21.436  1.00  0.720          H  
ATOM  21449 2HG  GLU B1393       9.153 -29.819 -21.278  1.00  0.720          H  
ATOM  21450  N   VAL B1394       4.089 -29.566 -20.637  1.00  0.380          N  
ATOM  21451  CA  VAL B1394       2.682 -29.862 -20.844  1.00  0.400          C  
ATOM  21452  C   VAL B1394       2.071 -28.997 -21.915  1.00  0.410          C  
ATOM  21453  O   VAL B1394       2.031 -27.763 -21.819  1.00  0.410          O  
ATOM  21454  CB  VAL B1394       1.885 -29.730 -19.511  1.00  0.550          C  
ATOM  21455  CG1 VAL B1394       2.055 -28.401 -18.855  1.00  0.550          C  
ATOM  21456  CG2 VAL B1394       0.369 -29.966 -19.766  1.00  0.550          C  
ATOM  21457  H   VAL B1394       4.407 -28.607 -20.463  1.00  0.460          H  
ATOM  21458  HA  VAL B1394       2.606 -30.892 -21.167  1.00  0.480          H  
ATOM  21459  HB  VAL B1394       2.280 -30.441 -18.835  1.00  0.660          H  
ATOM  21460 1HG1 VAL B1394       1.509 -28.395 -17.916  1.00  0.660          H  
ATOM  21461 2HG1 VAL B1394       3.115 -28.229 -18.661  1.00  0.660          H  
ATOM  21462 3HG1 VAL B1394       1.669 -27.630 -19.486  1.00  0.660          H  
ATOM  21463 1HG2 VAL B1394      -0.155 -29.903 -18.820  1.00  0.660          H  
ATOM  21464 2HG2 VAL B1394      -0.027 -29.211 -20.438  1.00  0.660          H  
ATOM  21465 3HG2 VAL B1394       0.198 -30.939 -20.207  1.00  0.660          H  
ATOM  21466  N   GLY B1395       1.557 -29.642 -22.948  1.00  0.460          N  
ATOM  21467  CA  GLY B1395       0.919 -28.833 -23.968  1.00  0.490          C  
ATOM  21468  C   GLY B1395      -0.411 -28.407 -23.384  1.00  0.500          C  
ATOM  21469  O   GLY B1395      -1.112 -29.241 -22.815  1.00  0.530          O  
ATOM  21470  H   GLY B1395       1.626 -30.668 -22.987  1.00  0.550          H  
ATOM  21471 1HA  GLY B1395       1.519 -27.960 -24.205  1.00  0.590          H  
ATOM  21472 2HA  GLY B1395       0.775 -29.413 -24.878  1.00  0.590          H  
ATOM  21473  N   VAL B1396      -0.804 -27.146 -23.543  1.00  0.510          N  
ATOM  21474  CA  VAL B1396      -2.114 -26.753 -23.023  1.00  0.520          C  
ATOM  21475  C   VAL B1396      -2.947 -26.095 -24.100  1.00  0.560          C  
ATOM  21476  O   VAL B1396      -2.663 -24.974 -24.528  1.00  0.620          O  
ATOM  21477  CB  VAL B1396      -1.988 -25.771 -21.824  1.00  0.720          C  
ATOM  21478  CG1 VAL B1396      -3.402 -25.391 -21.309  1.00  0.720          C  
ATOM  21479  CG2 VAL B1396      -1.170 -26.403 -20.696  1.00  0.720          C  
ATOM  21480  H   VAL B1396      -0.195 -26.469 -24.020  1.00  0.610          H  
ATOM  21481  HA  VAL B1396      -2.642 -27.641 -22.682  1.00  0.620          H  
ATOM  21482  HB  VAL B1396      -1.494 -24.859 -22.164  1.00  0.870          H  
ATOM  21483 1HG1 VAL B1396      -3.314 -24.698 -20.483  1.00  0.870          H  
ATOM  21484 2HG1 VAL B1396      -3.991 -24.922 -22.101  1.00  0.870          H  
ATOM  21485 3HG1 VAL B1396      -3.915 -26.294 -20.970  1.00  0.870          H  
ATOM  21486 1HG2 VAL B1396      -1.083 -25.701 -19.873  1.00  0.870          H  
ATOM  21487 2HG2 VAL B1396      -1.658 -27.302 -20.355  1.00  0.870          H  
ATOM  21488 3HG2 VAL B1396      -0.176 -26.651 -21.058  1.00  0.870          H  
ATOM  21489  N   THR B1397      -4.049 -26.743 -24.440  1.00  0.550          N  
ATOM  21490  CA  THR B1397      -4.929 -26.211 -25.467  1.00  0.600          C  
ATOM  21491  C   THR B1397      -6.356 -26.150 -24.977  1.00  0.550          C  
ATOM  21492  O   THR B1397      -6.632 -26.431 -23.806  1.00  0.570          O  
ATOM  21493  CB  THR B1397      -4.869 -27.025 -26.763  1.00  0.820          C  
ATOM  21494  OG1 THR B1397      -5.553 -26.284 -27.792  1.00  0.820          O  
ATOM  21495  CG2 THR B1397      -5.541 -28.405 -26.565  1.00  0.820          C  
ATOM  21496  H   THR B1397      -4.237 -27.654 -24.003  1.00  0.660          H  
ATOM  21497  HA  THR B1397      -4.617 -25.193 -25.702  1.00  0.720          H  
ATOM  21498  HB  THR B1397      -3.830 -27.166 -27.057  1.00  0.980          H  
ATOM  21499  HG1 THR B1397      -4.985 -25.532 -28.078  1.00  0.980          H  
ATOM  21500 1HG2 THR B1397      -5.491 -28.967 -27.493  1.00  0.980          H  
ATOM  21501 2HG2 THR B1397      -5.012 -28.955 -25.781  1.00  0.980          H  
ATOM  21502 3HG2 THR B1397      -6.585 -28.305 -26.278  1.00  0.980          H  
ATOM  21503  N   TYR B1398      -7.244 -25.713 -25.865  1.00  0.510          N  
ATOM  21504  CA  TYR B1398      -8.656 -25.527 -25.558  1.00  0.510          C  
ATOM  21505  C   TYR B1398      -9.664 -26.079 -26.554  1.00  0.580          C  
ATOM  21506  O   TYR B1398      -9.478 -26.019 -27.771  1.00  0.790          O  
ATOM  21507  CB  TYR B1398      -8.935 -24.045 -25.352  1.00  0.710          C  
ATOM  21508  CG  TYR B1398      -8.348 -23.482 -24.102  1.00  0.710          C  
ATOM  21509  CD1 TYR B1398      -7.014 -23.106 -24.025  1.00  0.710          C  
ATOM  21510  CD2 TYR B1398      -9.179 -23.329 -23.016  1.00  0.710          C  
ATOM  21511  CE1 TYR B1398      -6.517 -22.617 -22.856  1.00  0.710          C  
ATOM  21512  CE2 TYR B1398      -8.700 -22.823 -21.865  1.00  0.710          C  
ATOM  21513  CZ  TYR B1398      -7.355 -22.468 -21.767  1.00  0.710          C  
ATOM  21514  OH  TYR B1398      -6.845 -21.960 -20.602  1.00  0.710          O  
ATOM  21515  H   TYR B1398      -6.898 -25.553 -26.806  1.00  0.610          H  
ATOM  21516  HA  TYR B1398      -8.842 -26.032 -24.617  1.00  0.610          H  
ATOM  21517 1HB  TYR B1398      -8.546 -23.478 -26.195  1.00  0.860          H  
ATOM  21518 2HB  TYR B1398      -9.992 -23.898 -25.326  1.00  0.860          H  
ATOM  21519  HD1 TYR B1398      -6.357 -23.211 -24.885  1.00  0.860          H  
ATOM  21520  HD2 TYR B1398     -10.229 -23.612 -23.083  1.00  0.860          H  
ATOM  21521  HE1 TYR B1398      -5.468 -22.336 -22.786  1.00  0.860          H  
ATOM  21522  HE2 TYR B1398      -9.373 -22.715 -21.035  1.00  0.860          H  
ATOM  21523  HH  TYR B1398      -7.544 -21.901 -19.955  1.00  0.860          H  
ATOM  21524  N   ASN B1399     -10.799 -26.508 -26.012  1.00  0.510          N  
ATOM  21525  CA  ASN B1399     -11.935 -26.964 -26.801  1.00  0.550          C  
ATOM  21526  C   ASN B1399     -13.189 -26.199 -26.384  1.00  0.550          C  
ATOM  21527  O   ASN B1399     -13.996 -26.676 -25.582  1.00  0.600          O  
ATOM  21528  CB  ASN B1399     -12.146 -28.453 -26.646  1.00  0.750          C  
ATOM  21529  CG  ASN B1399     -10.981 -29.265 -27.119  1.00  0.750          C  
ATOM  21530  OD1 ASN B1399     -10.707 -29.342 -28.322  1.00  0.750          O  
ATOM  21531  ND2 ASN B1399     -10.299 -29.892 -26.202  1.00  0.750          N  
ATOM  21532  H   ASN B1399     -10.841 -26.537 -24.988  1.00  0.610          H  
ATOM  21533  HA  ASN B1399     -11.750 -26.744 -27.852  1.00  0.660          H  
ATOM  21534 1HB  ASN B1399     -12.353 -28.691 -25.599  1.00  0.900          H  
ATOM  21535 2HB  ASN B1399     -13.010 -28.736 -27.229  1.00  0.900          H  
ATOM  21536 1HD2 ASN B1399      -9.515 -30.456 -26.466  1.00  0.900          H  
ATOM  21537 2HD2 ASN B1399     -10.565 -29.809 -25.241  1.00  0.900          H  
ATOM  21538  N   CYS B1400     -13.323 -24.983 -26.910  1.00  0.560          N  
ATOM  21539  CA  CYS B1400     -14.395 -24.078 -26.518  1.00  0.610          C  
ATOM  21540  C   CYS B1400     -15.406 -23.858 -27.646  1.00  0.660          C  
ATOM  21541  O   CYS B1400     -16.380 -23.124 -27.496  1.00  0.820          O  
ATOM  21542  CB  CYS B1400     -13.772 -22.743 -26.124  1.00  0.830          C  
ATOM  21543  SG  CYS B1400     -12.584 -22.900 -24.774  1.00  0.830          S  
ATOM  21544  H   CYS B1400     -12.635 -24.652 -27.575  1.00  0.670          H  
ATOM  21545  HA  CYS B1400     -14.915 -24.500 -25.658  1.00  0.730          H  
ATOM  21546 1HB  CYS B1400     -13.267 -22.303 -26.983  1.00  1.000          H  
ATOM  21547 2HB  CYS B1400     -14.552 -22.056 -25.808  1.00  1.000          H  
ATOM  21548  N   THR B1401     -15.154 -24.481 -28.793  1.00  0.620          N  
ATOM  21549  CA  THR B1401     -16.000 -24.298 -29.971  1.00  0.700          C  
ATOM  21550  C   THR B1401     -16.787 -25.562 -30.255  1.00  0.700          C  
ATOM  21551  O   THR B1401     -16.226 -26.657 -30.307  1.00  0.800          O  
ATOM  21552  CB  THR B1401     -15.159 -23.924 -31.222  1.00  0.950          C  
ATOM  21553  OG1 THR B1401     -14.462 -22.695 -30.982  1.00  0.950          O  
ATOM  21554  CG2 THR B1401     -16.064 -23.736 -32.453  1.00  0.950          C  
ATOM  21555  H   THR B1401     -14.360 -25.096 -28.842  1.00  0.740          H  
ATOM  21556  HA  THR B1401     -16.710 -23.492 -29.779  1.00  0.840          H  
ATOM  21557  HB  THR B1401     -14.437 -24.712 -31.426  1.00  1.140          H  
ATOM  21558  HG1 THR B1401     -13.746 -22.863 -30.368  1.00  1.140          H  
ATOM  21559 1HG2 THR B1401     -15.448 -23.469 -33.309  1.00  1.140          H  
ATOM  21560 2HG2 THR B1401     -16.592 -24.654 -32.676  1.00  1.140          H  
ATOM  21561 3HG2 THR B1401     -16.783 -22.941 -32.263  1.00  1.140          H  
ATOM  21562  N   CYS B1402     -18.092 -25.408 -30.428  1.00  0.760          N  
ATOM  21563  CA  CYS B1402     -18.959 -26.532 -30.732  1.00  0.810          C  
ATOM  21564  C   CYS B1402     -18.645 -27.083 -32.122  1.00  0.760          C  
ATOM  21565  O   CYS B1402     -18.475 -26.316 -33.062  1.00  0.800          O  
ATOM  21566  CB  CYS B1402     -20.436 -26.121 -30.697  1.00  1.110          C  
ATOM  21567  SG  CYS B1402     -21.545 -27.525 -30.901  1.00  1.110          S  
ATOM  21568  H   CYS B1402     -18.483 -24.479 -30.347  1.00  0.910          H  
ATOM  21569  HA  CYS B1402     -18.794 -27.317 -29.996  1.00  0.970          H  
ATOM  21570 1HB  CYS B1402     -20.668 -25.635 -29.753  1.00  1.340          H  
ATOM  21571 2HB  CYS B1402     -20.643 -25.409 -31.497  1.00  1.340          H  
ATOM  21572  N   GLY B1403     -18.603 -28.404 -32.303  1.00  0.810          N  
ATOM  21573  CA  GLY B1403     -18.392 -28.971 -33.654  1.00  0.880          C  
ATOM  21574  C   GLY B1403     -19.508 -28.497 -34.603  1.00  0.950          C  
ATOM  21575  O   GLY B1403     -19.347 -28.359 -35.831  1.00  1.080          O  
ATOM  21576  H   GLY B1403     -18.725 -29.023 -31.508  1.00  0.970          H  
ATOM  21577 1HA  GLY B1403     -17.416 -28.669 -34.036  1.00  1.060          H  
ATOM  21578 2HA  GLY B1403     -18.397 -30.061 -33.594  1.00  1.060          H  
ATOM  21579  N   CYS B1404     -20.640 -28.205 -33.983  1.00  0.960          N  
ATOM  21580  CA  CYS B1404     -21.872 -27.736 -34.573  1.00  1.100          C  
ATOM  21581  C   CYS B1404     -21.781 -26.264 -34.971  1.00  1.320          C  
ATOM  21582  O   CYS B1404     -22.743 -25.706 -35.504  1.00  1.720          O  
ATOM  21583  CB  CYS B1404     -23.042 -27.998 -33.623  1.00  1.480          C  
ATOM  21584  SG  CYS B1404     -23.120 -27.009 -32.071  1.00  1.480          S  
ATOM  21585  H   CYS B1404     -20.631 -28.330 -32.979  1.00  1.150          H  
ATOM  21586  HA  CYS B1404     -22.060 -28.322 -35.473  1.00  1.320          H  
ATOM  21587 1HB  CYS B1404     -23.961 -27.846 -34.163  1.00  1.780          H  
ATOM  21588 2HB  CYS B1404     -23.022 -29.043 -33.346  1.00  1.780          H  
ATOM  21589  N   SER B1405     -20.625 -25.645 -34.724  1.00  1.280          N  
ATOM  21590  CA  SER B1405     -20.368 -24.283 -35.134  1.00  1.530          C  
ATOM  21591  C   SER B1405     -19.198 -24.277 -36.099  1.00  1.630          C  
ATOM  21592  O   SER B1405     -18.612 -23.220 -36.362  1.00  1.880          O  
ATOM  21593  CB  SER B1405     -19.929 -23.411 -33.977  1.00  2.040          C  
ATOM  21594  OG  SER B1405     -19.730 -22.096 -34.416  1.00  2.040          O  
ATOM  21595  H   SER B1405     -19.877 -26.129 -34.233  1.00  1.540          H  
ATOM  21596  HA  SER B1405     -21.250 -23.877 -35.618  1.00  1.840          H  
ATOM  21597 1HB  SER B1405     -20.638 -23.433 -33.186  1.00  2.450          H  
ATOM  21598 2HB  SER B1405     -18.996 -23.802 -33.577  1.00  2.450          H  
ATOM  21599  HG  SER B1405     -18.970 -22.141 -35.033  1.00  2.450          H  
ATOM  21600  N   VAL B1406     -18.858 -25.451 -36.639  1.00  1.670          N  
ATOM  21601  CA  VAL B1406     -17.751 -25.552 -37.567  1.00  1.960          C  
ATOM  21602  C   VAL B1406     -18.198 -26.056 -38.930  1.00  1.660          C  
ATOM  21603  O   VAL B1406     -18.024 -25.368 -39.934  1.00  2.000          O  
ATOM  21604  CB  VAL B1406     -16.650 -26.469 -36.991  1.00  2.630          C  
ATOM  21605  CG1 VAL B1406     -15.494 -26.618 -37.991  1.00  2.630          C  
ATOM  21606  CG2 VAL B1406     -16.157 -25.879 -35.677  1.00  2.630          C  
ATOM  21607  H   VAL B1406     -19.359 -26.303 -36.381  1.00  2.000          H  
ATOM  21608  HA  VAL B1406     -17.323 -24.559 -37.697  1.00  2.350          H  
ATOM  21609  HB  VAL B1406     -17.061 -27.460 -36.810  1.00  3.150          H  
ATOM  21610 1HG1 VAL B1406     -14.734 -27.269 -37.565  1.00  3.150          H  
ATOM  21611 2HG1 VAL B1406     -15.849 -27.052 -38.924  1.00  3.150          H  
ATOM  21612 3HG1 VAL B1406     -15.062 -25.637 -38.193  1.00  3.150          H  
ATOM  21613 1HG2 VAL B1406     -15.390 -26.519 -35.249  1.00  3.150          H  
ATOM  21614 2HG2 VAL B1406     -15.748 -24.886 -35.857  1.00  3.150          H  
ATOM  21615 3HG2 VAL B1406     -16.982 -25.803 -34.979  1.00  3.150          H  
ATOM  21616  N   GLY B1407     -18.792 -27.252 -38.989  1.00  1.470          N  
ATOM  21617  CA  GLY B1407     -19.171 -27.832 -40.299  1.00  1.560          C  
ATOM  21618  C   GLY B1407     -20.525 -27.315 -40.809  1.00  1.520          C  
ATOM  21619  O   GLY B1407     -21.419 -28.092 -41.149  1.00  1.910          O  
ATOM  21620  H   GLY B1407     -18.959 -27.761 -38.114  1.00  1.760          H  
ATOM  21621 1HA  GLY B1407     -18.396 -27.599 -41.030  1.00  1.870          H  
ATOM  21622 2HA  GLY B1407     -19.205 -28.917 -40.210  1.00  1.870          H  
ATOM  21623  N   LEU B1408     -20.671 -25.997 -40.784  1.00  1.420          N  
ATOM  21624  CA  LEU B1408     -21.889 -25.251 -41.091  1.00  1.700          C  
ATOM  21625  C   LEU B1408     -21.786 -24.352 -42.310  1.00  1.610          C  
ATOM  21626  O   LEU B1408     -20.693 -23.927 -42.688  1.00  1.700          O  
ATOM  21627  CB  LEU B1408     -22.296 -24.429 -39.856  1.00  2.270          C  
ATOM  21628  CG  LEU B1408     -23.149 -25.144 -38.715  1.00  2.270          C  
ATOM  21629  CD1 LEU B1408     -24.584 -25.400 -39.210  1.00  2.270          C  
ATOM  21630  CD2 LEU B1408     -22.545 -26.477 -38.313  1.00  2.270          C  
ATOM  21631  H   LEU B1408     -19.821 -25.487 -40.540  1.00  1.700          H  
ATOM  21632  HA  LEU B1408     -22.672 -25.971 -41.300  1.00  2.040          H  
ATOM  21633 1HB  LEU B1408     -21.385 -24.052 -39.391  1.00  2.720          H  
ATOM  21634 2HB  LEU B1408     -22.877 -23.569 -40.198  1.00  2.720          H  
ATOM  21635  HG  LEU B1408     -23.168 -24.501 -37.847  1.00  2.720          H  
ATOM  21636 1HD1 LEU B1408     -25.165 -25.868 -38.416  1.00  2.720          H  
ATOM  21637 2HD1 LEU B1408     -25.043 -24.462 -39.476  1.00  2.720          H  
ATOM  21638 3HD1 LEU B1408     -24.579 -26.053 -40.073  1.00  2.720          H  
ATOM  21639 1HD2 LEU B1408     -23.150 -26.920 -37.536  1.00  2.720          H  
ATOM  21640 2HD2 LEU B1408     -22.544 -27.144 -39.141  1.00  2.720          H  
ATOM  21641 3HD2 LEU B1408     -21.529 -26.330 -37.951  1.00  2.720          H  
ATOM  21642  N   GLU B1409     -22.940 -24.064 -42.920  1.00  1.920          N  
ATOM  21643  CA  GLU B1409     -23.049 -23.096 -44.009  1.00  1.950          C  
ATOM  21644  C   GLU B1409     -23.899 -21.883 -43.564  1.00  2.010          C  
ATOM  21645  O   GLU B1409     -25.103 -21.858 -43.812  1.00  2.520          O  
ATOM  21646  CB  GLU B1409     -23.696 -23.745 -45.240  1.00  2.720          C  
ATOM  21647  CG  GLU B1409     -22.887 -24.867 -45.883  1.00  2.720          C  
ATOM  21648  CD  GLU B1409     -23.525 -25.444 -47.172  1.00  2.720          C  
ATOM  21649  OE1 GLU B1409     -24.641 -25.080 -47.518  1.00  2.720          O  
ATOM  21650  OE2 GLU B1409     -22.874 -26.241 -47.804  1.00  2.720          O  
ATOM  21651  H   GLU B1409     -23.785 -24.502 -42.577  1.00  2.300          H  
ATOM  21652  HA  GLU B1409     -22.052 -22.767 -44.296  1.00  2.340          H  
ATOM  21653 1HB  GLU B1409     -24.667 -24.160 -44.961  1.00  3.260          H  
ATOM  21654 2HB  GLU B1409     -23.872 -23.002 -45.988  1.00  3.260          H  
ATOM  21655 1HG  GLU B1409     -21.897 -24.484 -46.124  1.00  3.260          H  
ATOM  21656 2HG  GLU B1409     -22.764 -25.670 -45.156  1.00  3.260          H  
ATOM  21657  N   PRO B1410     -23.308 -20.846 -42.925  1.00  1.930          N  
ATOM  21658  CA  PRO B1410     -23.997 -19.699 -42.342  1.00  2.420          C  
ATOM  21659  C   PRO B1410     -25.016 -19.114 -43.328  1.00  2.490          C  
ATOM  21660  O   PRO B1410     -26.218 -19.094 -43.052  1.00  2.850          O  
ATOM  21661  CB  PRO B1410     -22.806 -18.745 -42.084  1.00  3.630          C  
ATOM  21662  CG  PRO B1410     -21.657 -19.657 -41.826  1.00  3.630          C  
ATOM  21663  CD  PRO B1410     -21.842 -20.777 -42.801  1.00  3.630          C  
ATOM  21664  HA  PRO B1410     -24.480 -20.010 -41.402  1.00  2.900          H  
ATOM  21665 1HB  PRO B1410     -22.631 -18.073 -42.919  1.00  4.360          H  
ATOM  21666 2HB  PRO B1410     -22.980 -18.126 -41.240  1.00  4.360          H  
ATOM  21667 1HG  PRO B1410     -20.699 -19.125 -41.967  1.00  4.360          H  
ATOM  21668 2HG  PRO B1410     -21.680 -20.001 -40.785  1.00  4.360          H  
ATOM  21669 1HD  PRO B1410     -21.369 -20.551 -43.768  1.00  4.360          H  
ATOM  21670 2HD  PRO B1410     -21.440 -21.665 -42.342  1.00  4.360          H  
ATOM  21671  N   ASN B1411     -24.468 -18.640 -44.451  1.00  2.620          N  
ATOM  21672  CA  ASN B1411     -25.047 -18.092 -45.679  1.00  2.860          C  
ATOM  21673  C   ASN B1411     -26.309 -17.199 -45.719  1.00  2.530          C  
ATOM  21674  O   ASN B1411     -27.024 -17.262 -46.726  1.00  2.880          O  
ATOM  21675  CB  ASN B1411     -25.252 -19.247 -46.624  1.00  3.910          C  
ATOM  21676  CG  ASN B1411     -23.961 -19.934 -46.910  1.00  3.910          C  
ATOM  21677  OD1 ASN B1411     -22.885 -19.488 -46.464  1.00  3.910          O  
ATOM  21678  ND2 ASN B1411     -24.025 -20.990 -47.666  1.00  3.910          N  
ATOM  21679  H   ASN B1411     -23.462 -18.724 -44.512  1.00  3.140          H  
ATOM  21680  HA  ASN B1411     -24.263 -17.471 -46.115  1.00  3.430          H  
ATOM  21681 1HB  ASN B1411     -25.952 -19.964 -46.182  1.00  4.690          H  
ATOM  21682 2HB  ASN B1411     -25.677 -18.900 -47.562  1.00  4.690          H  
ATOM  21683 1HD2 ASN B1411     -23.192 -21.491 -47.903  1.00  4.690          H  
ATOM  21684 2HD2 ASN B1411     -24.909 -21.308 -48.009  1.00  4.690          H  
ATOM  21685  N   SER B1412     -26.511 -16.242 -44.802  1.00  2.290          N  
ATOM  21686  CA  SER B1412     -27.631 -15.289 -44.988  1.00  2.580          C  
ATOM  21687  C   SER B1412     -29.025 -15.936 -45.228  1.00  2.250          C  
ATOM  21688  O   SER B1412     -29.858 -16.097 -44.308  1.00  2.130          O  
ATOM  21689  CB  SER B1412     -27.300 -14.308 -46.103  1.00  3.500          C  
ATOM  21690  OG  SER B1412     -28.281 -13.316 -46.198  1.00  3.500          O  
ATOM  21691  H   SER B1412     -25.925 -16.171 -43.988  1.00  2.750          H  
ATOM  21692  HA  SER B1412     -27.708 -14.714 -44.064  1.00  3.100          H  
ATOM  21693 1HB  SER B1412     -26.341 -13.844 -45.888  1.00  4.200          H  
ATOM  21694 2HB  SER B1412     -27.197 -14.812 -47.055  1.00  4.200          H  
ATOM  21695  HG  SER B1412     -28.005 -12.738 -46.912  1.00  4.200          H  
ATOM  21696  N   ALA B1413     -29.330 -16.110 -46.511  1.00  2.500          N  
ATOM  21697  CA  ALA B1413     -30.589 -16.625 -47.000  1.00  2.600          C  
ATOM  21698  C   ALA B1413     -30.795 -17.997 -46.417  1.00  2.460          C  
ATOM  21699  O   ALA B1413     -29.835 -18.688 -46.097  1.00  3.080          O  
ATOM  21700  CB  ALA B1413     -30.597 -16.686 -48.515  1.00  3.600          C  
ATOM  21701  H   ALA B1413     -28.573 -15.980 -47.167  1.00  3.000          H  
ATOM  21702  HA  ALA B1413     -31.392 -15.972 -46.656  1.00  3.120          H  
ATOM  21703 1HB  ALA B1413     -31.551 -17.080 -48.860  1.00  4.320          H  
ATOM  21704 2HB  ALA B1413     -30.448 -15.686 -48.920  1.00  4.320          H  
ATOM  21705 3HB  ALA B1413     -29.791 -17.339 -48.846  1.00  4.320          H  
ATOM  21706  N   ARG B1414     -32.058 -18.400 -46.316  1.00  2.120          N  
ATOM  21707  CA  ARG B1414     -32.526 -19.657 -45.726  1.00  2.060          C  
ATOM  21708  C   ARG B1414     -32.917 -19.472 -44.257  1.00  1.910          C  
ATOM  21709  O   ARG B1414     -33.723 -20.244 -43.752  1.00  2.120          O  
ATOM  21710  CB  ARG B1414     -31.472 -20.784 -45.755  1.00  2.910          C  
ATOM  21711  CG  ARG B1414     -31.010 -21.304 -47.135  1.00  2.910          C  
ATOM  21712  CD  ARG B1414     -29.886 -22.285 -46.976  1.00  2.910          C  
ATOM  21713  NE  ARG B1414     -29.409 -22.811 -48.260  1.00  2.910          N  
ATOM  21714  CZ  ARG B1414     -28.263 -23.526 -48.453  1.00  2.910          C  
ATOM  21715  NH1 ARG B1414     -27.440 -23.801 -47.447  1.00  2.910          N  
ATOM  21716  NH2 ARG B1414     -27.965 -23.952 -49.671  1.00  2.910          N  
ATOM  21717  H   ARG B1414     -32.772 -17.754 -46.629  1.00  2.540          H  
ATOM  21718  HA  ARG B1414     -33.400 -19.993 -46.283  1.00  2.470          H  
ATOM  21719 1HB  ARG B1414     -30.628 -20.579 -45.115  1.00  3.490          H  
ATOM  21720 2HB  ARG B1414     -31.940 -21.650 -45.303  1.00  3.490          H  
ATOM  21721 1HG  ARG B1414     -31.840 -21.805 -47.624  1.00  3.490          H  
ATOM  21722 2HG  ARG B1414     -30.658 -20.489 -47.764  1.00  3.490          H  
ATOM  21723 1HD  ARG B1414     -29.053 -21.777 -46.478  1.00  3.490          H  
ATOM  21724 2HD  ARG B1414     -30.222 -23.121 -46.363  1.00  3.490          H  
ATOM  21725  HE  ARG B1414     -29.989 -22.634 -49.070  1.00  3.490          H  
ATOM  21726 1HH1 ARG B1414     -27.633 -23.491 -46.511  1.00  3.490          H  
ATOM  21727 2HH1 ARG B1414     -26.565 -24.332 -47.610  1.00  3.490          H  
ATOM  21728 1HH2 ARG B1414     -28.582 -23.750 -50.444  1.00  3.490          H  
ATOM  21729 2HH2 ARG B1414     -27.118 -24.486 -49.829  1.00  3.490          H  
ATOM  21730  N   CYS B1415     -32.513 -18.372 -43.597  1.00  1.720          N  
ATOM  21731  CA  CYS B1415     -32.964 -18.157 -42.207  1.00  1.700          C  
ATOM  21732  C   CYS B1415     -34.317 -17.453 -42.140  1.00  1.900          C  
ATOM  21733  O   CYS B1415     -34.514 -16.533 -41.348  1.00  2.400          O  
ATOM  21734  CB  CYS B1415     -31.919 -17.308 -41.478  1.00  2.390          C  
ATOM  21735  SG  CYS B1415     -32.375 -16.812 -39.785  1.00  2.390          S  
ATOM  21736  H   CYS B1415     -31.849 -17.720 -43.999  1.00  2.060          H  
ATOM  21737  HA  CYS B1415     -33.041 -19.125 -41.719  1.00  2.040          H  
ATOM  21738 1HB  CYS B1415     -30.976 -17.855 -41.430  1.00  2.870          H  
ATOM  21739 2HB  CYS B1415     -31.739 -16.413 -42.056  1.00  2.870          H  
ATOM  21740  N   ASN B1416     -35.253 -17.969 -42.926  1.00  2.010          N  
ATOM  21741  CA  ASN B1416     -36.667 -17.646 -43.209  1.00  2.260          C  
ATOM  21742  C   ASN B1416     -37.118 -16.394 -44.051  1.00  2.390          C  
ATOM  21743  O   ASN B1416     -37.972 -16.603 -44.915  1.00  2.740          O  
ATOM  21744  CB  ASN B1416     -37.448 -17.660 -41.914  1.00  3.060          C  
ATOM  21745  CG  ASN B1416     -37.522 -19.034 -41.323  1.00  3.060          C  
ATOM  21746  OD1 ASN B1416     -37.752 -20.030 -42.028  1.00  3.060          O  
ATOM  21747  ND2 ASN B1416     -37.326 -19.116 -40.046  1.00  3.060          N  
ATOM  21748  H   ASN B1416     -34.898 -18.787 -43.416  1.00  2.410          H  
ATOM  21749  HA  ASN B1416     -37.042 -18.497 -43.776  1.00  2.710          H  
ATOM  21750 1HB  ASN B1416     -36.996 -16.988 -41.186  1.00  3.680          H  
ATOM  21751 2HB  ASN B1416     -38.464 -17.310 -42.094  1.00  3.680          H  
ATOM  21752 1HD2 ASN B1416     -37.352 -19.997 -39.588  1.00  3.680          H  
ATOM  21753 2HD2 ASN B1416     -37.137 -18.264 -39.521  1.00  3.680          H  
ATOM  21754  N   GLY B1417     -36.595 -15.138 -43.955  1.00  2.550          N  
ATOM  21755  CA  GLY B1417     -35.689 -14.516 -42.981  1.00  2.790          C  
ATOM  21756  C   GLY B1417     -34.208 -14.423 -43.375  1.00  2.390          C  
ATOM  21757  O   GLY B1417     -33.803 -14.843 -44.465  1.00  2.840          O  
ATOM  21758  H   GLY B1417     -36.920 -14.502 -44.667  1.00  3.060          H  
ATOM  21759 1HA  GLY B1417     -36.032 -13.491 -42.849  1.00  3.350          H  
ATOM  21760 2HA  GLY B1417     -35.838 -14.935 -41.999  1.00  3.350          H  
ATOM  21761  N   SER B1418     -33.411 -13.825 -42.482  1.00  2.160          N  
ATOM  21762  CA  SER B1418     -31.991 -13.540 -42.714  1.00  2.050          C  
ATOM  21763  C   SER B1418     -31.138 -13.627 -41.447  1.00  1.850          C  
ATOM  21764  O   SER B1418     -31.442 -12.994 -40.437  1.00  1.950          O  
ATOM  21765  CB  SER B1418     -31.859 -12.141 -43.295  1.00  2.910          C  
ATOM  21766  OG  SER B1418     -30.513 -11.761 -43.446  1.00  2.910          O  
ATOM  21767  H   SER B1418     -33.814 -13.554 -41.594  1.00  2.590          H  
ATOM  21768  HA  SER B1418     -31.609 -14.268 -43.433  1.00  2.460          H  
ATOM  21769 1HB  SER B1418     -32.361 -12.111 -44.263  1.00  3.500          H  
ATOM  21770 2HB  SER B1418     -32.369 -11.428 -42.641  1.00  3.500          H  
ATOM  21771  HG  SER B1418     -30.533 -10.941 -43.951  1.00  3.500          H  
ATOM  21772  N   GLY B1419     -30.054 -14.395 -41.517  1.00  1.680          N  
ATOM  21773  CA  GLY B1419     -29.128 -14.565 -40.392  1.00  1.540          C  
ATOM  21774  C   GLY B1419     -28.271 -15.776 -40.665  1.00  1.430          C  
ATOM  21775  O   GLY B1419     -28.384 -16.366 -41.732  1.00  1.450          O  
ATOM  21776  H   GLY B1419     -29.888 -14.909 -42.391  1.00  2.020          H  
ATOM  21777 1HA  GLY B1419     -28.500 -13.680 -40.274  1.00  1.850          H  
ATOM  21778 2HA  GLY B1419     -29.674 -14.698 -39.467  1.00  1.850          H  
ATOM  21779  N   THR B1420     -27.417 -16.172 -39.742  1.00  1.360          N  
ATOM  21780  CA  THR B1420     -26.581 -17.328 -40.066  1.00  1.310          C  
ATOM  21781  C   THR B1420     -27.047 -18.618 -39.419  1.00  1.260          C  
ATOM  21782  O   THR B1420     -27.332 -18.689 -38.226  1.00  1.290          O  
ATOM  21783  CB  THR B1420     -25.134 -17.085 -39.641  1.00  1.850          C  
ATOM  21784  OG1 THR B1420     -25.143 -16.806 -38.267  1.00  1.850          O  
ATOM  21785  CG2 THR B1420     -24.547 -15.923 -40.409  1.00  1.850          C  
ATOM  21786  H   THR B1420     -27.339 -15.666 -38.850  1.00  1.630          H  
ATOM  21787  HA  THR B1420     -26.596 -17.482 -41.143  1.00  1.570          H  
ATOM  21788  HB  THR B1420     -24.573 -17.979 -39.800  1.00  2.220          H  
ATOM  21789  HG1 THR B1420     -24.274 -16.887 -37.813  1.00  2.220          H  
ATOM  21790 1HG2 THR B1420     -23.521 -15.754 -40.079  1.00  2.220          H  
ATOM  21791 2HG2 THR B1420     -24.560 -16.145 -41.473  1.00  2.220          H  
ATOM  21792 3HG2 THR B1420     -25.136 -15.027 -40.218  1.00  2.220          H  
ATOM  21793  N   TYR B1421     -27.061 -19.690 -40.195  1.00  1.230          N  
ATOM  21794  CA  TYR B1421     -27.434 -20.971 -39.620  1.00  1.210          C  
ATOM  21795  C   TYR B1421     -26.225 -21.628 -38.995  1.00  1.120          C  
ATOM  21796  O   TYR B1421     -25.319 -22.075 -39.700  1.00  1.210          O  
ATOM  21797  CB  TYR B1421     -28.046 -21.868 -40.683  1.00  1.700          C  
ATOM  21798  CG  TYR B1421     -28.415 -23.225 -40.169  1.00  1.700          C  
ATOM  21799  CD1 TYR B1421     -29.407 -23.378 -39.211  1.00  1.700          C  
ATOM  21800  CD2 TYR B1421     -27.757 -24.328 -40.672  1.00  1.700          C  
ATOM  21801  CE1 TYR B1421     -29.725 -24.637 -38.766  1.00  1.700          C  
ATOM  21802  CE2 TYR B1421     -28.075 -25.580 -40.229  1.00  1.700          C  
ATOM  21803  CZ  TYR B1421     -29.048 -25.742 -39.282  1.00  1.700          C  
ATOM  21804  OH  TYR B1421     -29.353 -27.002 -38.846  1.00  1.700          O  
ATOM  21805  H   TYR B1421     -26.839 -19.596 -41.195  1.00  1.480          H  
ATOM  21806  HA  TYR B1421     -28.166 -20.805 -38.830  1.00  1.450          H  
ATOM  21807 1HB  TYR B1421     -28.945 -21.400 -41.083  1.00  2.040          H  
ATOM  21808 2HB  TYR B1421     -27.340 -21.989 -41.508  1.00  2.040          H  
ATOM  21809  HD1 TYR B1421     -29.931 -22.508 -38.815  1.00  2.040          H  
ATOM  21810  HD2 TYR B1421     -26.977 -24.198 -41.426  1.00  2.040          H  
ATOM  21811  HE1 TYR B1421     -30.504 -24.768 -38.014  1.00  2.040          H  
ATOM  21812  HE2 TYR B1421     -27.552 -26.450 -40.629  1.00  2.040          H  
ATOM  21813  HH  TYR B1421     -28.819 -27.645 -39.332  1.00  2.040          H  
ATOM  21814  N   VAL B1422     -26.190 -21.621 -37.660  1.00  1.010          N  
ATOM  21815  CA  VAL B1422     -25.067 -22.123 -36.891  1.00  0.960          C  
ATOM  21816  C   VAL B1422     -25.608 -22.938 -35.699  1.00  0.860          C  
ATOM  21817  O   VAL B1422     -26.601 -22.544 -35.100  1.00  0.890          O  
ATOM  21818  CB  VAL B1422     -24.192 -20.922 -36.439  1.00  1.360          C  
ATOM  21819  CG1 VAL B1422     -22.995 -21.386 -35.671  1.00  1.360          C  
ATOM  21820  CG2 VAL B1422     -23.750 -20.103 -37.661  1.00  1.360          C  
ATOM  21821  H   VAL B1422     -26.984 -21.233 -37.134  1.00  1.210          H  
ATOM  21822  HA  VAL B1422     -24.472 -22.767 -37.524  1.00  1.150          H  
ATOM  21823  HB  VAL B1422     -24.777 -20.288 -35.772  1.00  1.640          H  
ATOM  21824 1HG1 VAL B1422     -22.412 -20.520 -35.352  1.00  1.640          H  
ATOM  21825 2HG1 VAL B1422     -23.307 -21.920 -34.815  1.00  1.640          H  
ATOM  21826 3HG1 VAL B1422     -22.384 -22.020 -36.302  1.00  1.640          H  
ATOM  21827 1HG2 VAL B1422     -23.149 -19.259 -37.323  1.00  1.640          H  
ATOM  21828 2HG2 VAL B1422     -23.163 -20.729 -38.336  1.00  1.640          H  
ATOM  21829 3HG2 VAL B1422     -24.606 -19.721 -38.177  1.00  1.640          H  
ATOM  21830  N   CYS B1423     -25.043 -24.098 -35.383  1.00  0.840          N  
ATOM  21831  CA  CYS B1423     -25.489 -24.871 -34.229  1.00  0.820          C  
ATOM  21832  C   CYS B1423     -26.993 -25.249 -34.200  1.00  0.810          C  
ATOM  21833  O   CYS B1423     -27.576 -25.487 -33.144  1.00  0.770          O  
ATOM  21834  CB  CYS B1423     -25.109 -24.090 -32.964  1.00  1.160          C  
ATOM  21835  SG  CYS B1423     -23.339 -23.793 -32.834  1.00  1.160          S  
ATOM  21836  H   CYS B1423     -24.209 -24.450 -35.851  1.00  1.010          H  
ATOM  21837  HA  CYS B1423     -24.920 -25.793 -34.224  1.00  0.980          H  
ATOM  21838 1HB  CYS B1423     -25.638 -23.141 -32.906  1.00  1.390          H  
ATOM  21839 2HB  CYS B1423     -25.388 -24.658 -32.133  1.00  1.390          H  
ATOM  21840  N   GLY B1424     -27.644 -25.349 -35.352  1.00  0.960          N  
ATOM  21841  CA  GLY B1424     -29.065 -25.728 -35.375  1.00  1.090          C  
ATOM  21842  C   GLY B1424     -30.040 -24.558 -35.100  1.00  1.100          C  
ATOM  21843  O   GLY B1424     -31.262 -24.743 -35.078  1.00  1.300          O  
ATOM  21844  H   GLY B1424     -27.146 -25.183 -36.215  1.00  1.150          H  
ATOM  21845 1HA  GLY B1424     -29.296 -26.182 -36.337  1.00  1.310          H  
ATOM  21846 2HA  GLY B1424     -29.232 -26.511 -34.632  1.00  1.310          H  
ATOM  21847  N   LEU B1425     -29.502 -23.357 -34.872  1.00  0.960          N  
ATOM  21848  CA  LEU B1425     -30.287 -22.163 -34.559  1.00  1.010          C  
ATOM  21849  C   LEU B1425     -29.786 -20.958 -35.360  1.00  1.010          C  
ATOM  21850  O   LEU B1425     -28.584 -20.711 -35.453  1.00  1.090          O  
ATOM  21851  CB  LEU B1425     -30.224 -21.894 -33.042  1.00  1.390          C  
ATOM  21852  CG  LEU B1425     -30.908 -20.595 -32.481  1.00  1.390          C  
ATOM  21853  CD1 LEU B1425     -32.436 -20.645 -32.668  1.00  1.390          C  
ATOM  21854  CD2 LEU B1425     -30.562 -20.473 -30.997  1.00  1.390          C  
ATOM  21855  H   LEU B1425     -28.484 -23.257 -34.897  1.00  1.150          H  
ATOM  21856  HA  LEU B1425     -31.321 -22.353 -34.839  1.00  1.210          H  
ATOM  21857 1HB  LEU B1425     -30.683 -22.743 -32.538  1.00  1.670          H  
ATOM  21858 2HB  LEU B1425     -29.174 -21.862 -32.752  1.00  1.670          H  
ATOM  21859  HG  LEU B1425     -30.526 -19.718 -33.016  1.00  1.670          H  
ATOM  21860 1HD1 LEU B1425     -32.879 -19.733 -32.265  1.00  1.670          H  
ATOM  21861 2HD1 LEU B1425     -32.688 -20.721 -33.721  1.00  1.670          H  
ATOM  21862 3HD1 LEU B1425     -32.838 -21.500 -32.144  1.00  1.670          H  
ATOM  21863 1HD2 LEU B1425     -31.007 -19.565 -30.587  1.00  1.670          H  
ATOM  21864 2HD2 LEU B1425     -30.942 -21.338 -30.457  1.00  1.670          H  
ATOM  21865 3HD2 LEU B1425     -29.480 -20.418 -30.887  1.00  1.670          H  
ATOM  21866  N   CYS B1426     -30.687 -20.215 -35.979  1.00  1.070          N  
ATOM  21867  CA  CYS B1426     -30.228 -19.059 -36.727  1.00  1.120          C  
ATOM  21868  C   CYS B1426     -29.798 -17.847 -35.890  1.00  1.040          C  
ATOM  21869  O   CYS B1426     -30.567 -17.300 -35.088  1.00  1.060          O  
ATOM  21870  CB  CYS B1426     -31.281 -18.605 -37.702  1.00  1.550          C  
ATOM  21871  SG  CYS B1426     -30.767 -17.204 -38.625  1.00  1.550          S  
ATOM  21872  H   CYS B1426     -31.674 -20.434 -35.934  1.00  1.280          H  
ATOM  21873  HA  CYS B1426     -29.372 -19.379 -37.307  1.00  1.340          H  
ATOM  21874 1HB  CYS B1426     -31.508 -19.409 -38.400  1.00  1.860          H  
ATOM  21875 2HB  CYS B1426     -32.198 -18.348 -37.168  1.00  1.860          H  
ATOM  21876  N   GLU B1427     -28.584 -17.366 -36.141  1.00  1.080          N  
ATOM  21877  CA  GLU B1427     -28.058 -16.187 -35.478  1.00  1.070          C  
ATOM  21878  C   GLU B1427     -28.620 -15.030 -36.282  1.00  1.120          C  
ATOM  21879  O   GLU B1427     -27.947 -14.456 -37.143  1.00  1.380          O  
ATOM  21880  CB  GLU B1427     -26.531 -16.117 -35.500  1.00  1.500          C  
ATOM  21881  CG  GLU B1427     -25.786 -17.295 -34.837  1.00  1.500          C  
ATOM  21882  CD  GLU B1427     -24.241 -17.199 -34.927  1.00  1.500          C  
ATOM  21883  OE1 GLU B1427     -23.690 -16.986 -36.010  1.00  1.500          O  
ATOM  21884  OE2 GLU B1427     -23.622 -17.346 -33.897  1.00  1.500          O  
ATOM  21885  H   GLU B1427     -28.013 -17.861 -36.818  1.00  1.300          H  
ATOM  21886  HA  GLU B1427     -28.427 -16.136 -34.455  1.00  1.280          H  
ATOM  21887 1HB  GLU B1427     -26.216 -15.988 -36.478  1.00  1.800          H  
ATOM  21888 2HB  GLU B1427     -26.224 -15.223 -34.969  1.00  1.800          H  
ATOM  21889 1HG  GLU B1427     -26.080 -17.363 -33.788  1.00  1.800          H  
ATOM  21890 2HG  GLU B1427     -26.110 -18.212 -35.332  1.00  1.800          H  
ATOM  21891  N   CYS B1428     -29.874 -14.748 -36.001  1.00  1.040          N  
ATOM  21892  CA  CYS B1428     -30.733 -13.802 -36.698  1.00  1.160          C  
ATOM  21893  C   CYS B1428     -30.064 -12.446 -36.894  1.00  1.190          C  
ATOM  21894  O   CYS B1428     -29.482 -11.890 -35.962  1.00  1.140          O  
ATOM  21895  CB  CYS B1428     -32.015 -13.630 -35.896  1.00  1.580          C  
ATOM  21896  SG  CYS B1428     -33.212 -12.530 -36.619  1.00  1.580          S  
ATOM  21897  H   CYS B1428     -30.283 -15.342 -35.287  1.00  1.250          H  
ATOM  21898  HA  CYS B1428     -30.984 -14.215 -37.674  1.00  1.390          H  
ATOM  21899 1HB  CYS B1428     -32.483 -14.605 -35.751  1.00  1.890          H  
ATOM  21900 2HB  CYS B1428     -31.769 -13.242 -34.911  1.00  1.890          H  
ATOM  21901  N   SER B1429     -30.148 -11.913 -38.130  1.00  1.360          N  
ATOM  21902  CA  SER B1429     -29.557 -10.626 -38.506  1.00  1.460          C  
ATOM  21903  C   SER B1429     -30.105  -9.453 -37.665  1.00  1.390          C  
ATOM  21904  O   SER B1429     -31.289  -9.447 -37.315  1.00  1.280          O  
ATOM  21905  CB  SER B1429     -29.833 -10.331 -39.983  1.00  2.000          C  
ATOM  21906  OG  SER B1429     -29.172 -11.249 -40.826  1.00  2.000          O  
ATOM  21907  H   SER B1429     -30.629 -12.426 -38.876  1.00  1.630          H  
ATOM  21908  HA  SER B1429     -28.487 -10.735 -38.385  1.00  1.750          H  
ATOM  21909 1HB  SER B1429     -30.907 -10.393 -40.163  1.00  2.400          H  
ATOM  21910 2HB  SER B1429     -29.520  -9.322 -40.224  1.00  2.400          H  
ATOM  21911  HG  SER B1429     -29.558 -11.139 -41.716  1.00  2.400          H  
ATOM  21912  N   PRO B1430     -29.283  -8.449 -37.306  1.00  1.480          N  
ATOM  21913  CA  PRO B1430     -29.693  -7.282 -36.557  1.00  1.510          C  
ATOM  21914  C   PRO B1430     -30.884  -6.616 -37.205  1.00  1.580          C  
ATOM  21915  O   PRO B1430     -30.922  -6.449 -38.427  1.00  2.060          O  
ATOM  21916  CB  PRO B1430     -28.449  -6.390 -36.611  1.00  2.270          C  
ATOM  21917  CG  PRO B1430     -27.303  -7.351 -36.773  1.00  2.270          C  
ATOM  21918  CD  PRO B1430     -27.839  -8.461 -37.652  1.00  2.270          C  
ATOM  21919  HA  PRO B1430     -29.928  -7.584 -35.521  1.00  1.810          H  
ATOM  21920 1HB  PRO B1430     -28.536  -5.683 -37.459  1.00  2.720          H  
ATOM  21921 2HB  PRO B1430     -28.374  -5.780 -35.702  1.00  2.720          H  
ATOM  21922 1HG  PRO B1430     -26.427  -6.843 -37.203  1.00  2.720          H  
ATOM  21923 2HG  PRO B1430     -26.992  -7.727 -35.781  1.00  2.720          H  
ATOM  21924 1HD  PRO B1430     -27.681  -8.240 -38.719  1.00  2.720          H  
ATOM  21925 2HD  PRO B1430     -27.338  -9.378 -37.320  1.00  2.720          H  
ATOM  21926  N   GLY B1431     -31.843  -6.209 -36.386  1.00  1.400          N  
ATOM  21927  CA  GLY B1431     -33.055  -5.574 -36.871  1.00  1.480          C  
ATOM  21928  C   GLY B1431     -34.218  -6.552 -36.910  1.00  1.400          C  
ATOM  21929  O   GLY B1431     -35.383  -6.149 -36.921  1.00  1.500          O  
ATOM  21930  H   GLY B1431     -31.735  -6.370 -35.395  1.00  1.680          H  
ATOM  21931 1HA  GLY B1431     -33.306  -4.730 -36.228  1.00  1.780          H  
ATOM  21932 2HA  GLY B1431     -32.887  -5.178 -37.868  1.00  1.780          H  
ATOM  21933  N   TYR B1432     -33.916  -7.852 -36.927  1.00  1.300          N  
ATOM  21934  CA  TYR B1432     -34.948  -8.872 -36.980  1.00  1.300          C  
ATOM  21935  C   TYR B1432     -35.047  -9.559 -35.621  1.00  1.300          C  
ATOM  21936  O   TYR B1432     -34.048  -9.706 -34.911  1.00  1.760          O  
ATOM  21937  CB  TYR B1432     -34.616  -9.873 -38.071  1.00  1.820          C  
ATOM  21938  CG  TYR B1432     -34.649  -9.389 -39.473  1.00  1.820          C  
ATOM  21939  CD1 TYR B1432     -33.511  -8.799 -40.006  1.00  1.820          C  
ATOM  21940  CD2 TYR B1432     -35.777  -9.570 -40.257  1.00  1.820          C  
ATOM  21941  CE1 TYR B1432     -33.493  -8.381 -41.307  1.00  1.820          C  
ATOM  21942  CE2 TYR B1432     -35.761  -9.149 -41.577  1.00  1.820          C  
ATOM  21943  CZ  TYR B1432     -34.619  -8.556 -42.101  1.00  1.820          C  
ATOM  21944  OH  TYR B1432     -34.590  -8.136 -43.415  1.00  1.820          O  
ATOM  21945  H   TYR B1432     -32.941  -8.174 -36.925  1.00  1.560          H  
ATOM  21946  HA  TYR B1432     -35.912  -8.406 -37.190  1.00  1.560          H  
ATOM  21947 1HB  TYR B1432     -33.606 -10.192 -37.909  1.00  2.180          H  
ATOM  21948 2HB  TYR B1432     -35.272 -10.736 -37.992  1.00  2.180          H  
ATOM  21949  HD1 TYR B1432     -32.625  -8.670 -39.385  1.00  2.180          H  
ATOM  21950  HD2 TYR B1432     -36.673 -10.043 -39.838  1.00  2.180          H  
ATOM  21951  HE1 TYR B1432     -32.596  -7.921 -41.717  1.00  2.180          H  
ATOM  21952  HE2 TYR B1432     -36.642  -9.286 -42.204  1.00  2.180          H  
ATOM  21953  HH  TYR B1432     -35.427  -8.343 -43.838  1.00  2.180          H  
ATOM  21954  N   LEU B1433     -36.262  -9.952 -35.245  1.00  1.110          N  
ATOM  21955  CA  LEU B1433     -36.521 -10.602 -33.960  1.00  1.220          C  
ATOM  21956  C   LEU B1433     -37.189 -11.987 -34.014  1.00  1.360          C  
ATOM  21957  O   LEU B1433     -37.909 -12.336 -34.972  1.00  2.190          O  
ATOM  21958  CB  LEU B1433     -37.415  -9.706 -33.115  1.00  1.660          C  
ATOM  21959  CG  LEU B1433     -36.955  -8.286 -32.817  1.00  1.660          C  
ATOM  21960  CD1 LEU B1433     -38.097  -7.600 -32.120  1.00  1.660          C  
ATOM  21961  CD2 LEU B1433     -35.714  -8.282 -31.936  1.00  1.660          C  
ATOM  21962  H   LEU B1433     -37.024  -9.792 -35.884  1.00  1.330          H  
ATOM  21963  HA  LEU B1433     -35.568 -10.735 -33.453  1.00  1.460          H  
ATOM  21964 1HB  LEU B1433     -38.366  -9.631 -33.596  1.00  2.000          H  
ATOM  21965 2HB  LEU B1433     -37.551 -10.189 -32.157  1.00  2.000          H  
ATOM  21966  HG  LEU B1433     -36.740  -7.756 -33.750  1.00  2.000          H  
ATOM  21967 1HD1 LEU B1433     -37.828  -6.572 -31.891  1.00  2.000          H  
ATOM  21968 2HD1 LEU B1433     -38.980  -7.607 -32.762  1.00  2.000          H  
ATOM  21969 3HD1 LEU B1433     -38.319  -8.133 -31.196  1.00  2.000          H  
ATOM  21970 1HD2 LEU B1433     -35.429  -7.250 -31.724  1.00  2.000          H  
ATOM  21971 2HD2 LEU B1433     -35.927  -8.798 -31.000  1.00  2.000          H  
ATOM  21972 3HD2 LEU B1433     -34.892  -8.780 -32.446  1.00  2.000          H  
ATOM  21973  N   GLY B1434     -36.989 -12.751 -32.926  1.00  0.990          N  
ATOM  21974  CA  GLY B1434     -37.631 -14.054 -32.715  1.00  1.150          C  
ATOM  21975  C   GLY B1434     -36.751 -15.241 -33.071  1.00  1.130          C  
ATOM  21976  O   GLY B1434     -35.782 -15.106 -33.815  1.00  1.150          O  
ATOM  21977  H   GLY B1434     -36.376 -12.401 -32.175  1.00  1.190          H  
ATOM  21978 1HA  GLY B1434     -37.908 -14.135 -31.667  1.00  1.380          H  
ATOM  21979 2HA  GLY B1434     -38.556 -14.098 -33.287  1.00  1.380          H  
ATOM  21980  N   THR B1435     -37.141 -16.437 -32.612  1.00  1.320          N  
ATOM  21981  CA  THR B1435     -36.369 -17.672 -32.811  1.00  1.490          C  
ATOM  21982  C   THR B1435     -36.388 -18.157 -34.251  1.00  1.550          C  
ATOM  21983  O   THR B1435     -35.577 -18.990 -34.660  1.00  2.280          O  
ATOM  21984  CB  THR B1435     -36.910 -18.781 -31.894  1.00  2.020          C  
ATOM  21985  OG1 THR B1435     -38.296 -18.995 -32.198  1.00  2.020          O  
ATOM  21986  CG2 THR B1435     -36.762 -18.371 -30.434  1.00  2.020          C  
ATOM  21987  H   THR B1435     -37.982 -16.496 -32.050  1.00  1.580          H  
ATOM  21988  HA  THR B1435     -35.332 -17.476 -32.539  1.00  1.790          H  
ATOM  21989  HB  THR B1435     -36.355 -19.702 -32.073  1.00  2.420          H  
ATOM  21990  HG1 THR B1435     -38.595 -19.809 -31.774  1.00  2.420          H  
ATOM  21991 1HG2 THR B1435     -37.151 -19.163 -29.795  1.00  2.420          H  
ATOM  21992 2HG2 THR B1435     -35.708 -18.209 -30.213  1.00  2.420          H  
ATOM  21993 3HG2 THR B1435     -37.316 -17.454 -30.245  1.00  2.420          H  
ATOM  21994  N   ARG B1436     -37.311 -17.609 -35.025  1.00  1.350          N  
ATOM  21995  CA  ARG B1436     -37.434 -17.898 -36.441  1.00  1.490          C  
ATOM  21996  C   ARG B1436     -36.934 -16.719 -37.278  1.00  1.410          C  
ATOM  21997  O   ARG B1436     -36.953 -16.770 -38.501  1.00  1.650          O  
ATOM  21998  CB  ARG B1436     -38.879 -18.208 -36.804  1.00  2.030          C  
ATOM  21999  CG  ARG B1436     -39.430 -19.509 -36.239  1.00  2.030          C  
ATOM  22000  CD  ARG B1436     -40.874 -19.686 -36.593  1.00  2.030          C  
ATOM  22001  NE  ARG B1436     -41.082 -19.669 -38.040  1.00  2.030          N  
ATOM  22002  CZ  ARG B1436     -40.934 -20.702 -38.901  1.00  2.030          C  
ATOM  22003  NH1 ARG B1436     -40.568 -21.902 -38.475  1.00  2.030          N  
ATOM  22004  NH2 ARG B1436     -41.155 -20.495 -40.193  1.00  2.030          N  
ATOM  22005  H   ARG B1436     -37.946 -16.961 -34.584  1.00  1.620          H  
ATOM  22006  HA  ARG B1436     -36.823 -18.770 -36.673  1.00  1.790          H  
ATOM  22007 1HB  ARG B1436     -39.523 -17.399 -36.466  1.00  2.440          H  
ATOM  22008 2HB  ARG B1436     -38.972 -18.255 -37.886  1.00  2.440          H  
ATOM  22009 1HG  ARG B1436     -38.861 -20.348 -36.634  1.00  2.440          H  
ATOM  22010 2HG  ARG B1436     -39.339 -19.490 -35.152  1.00  2.440          H  
ATOM  22011 1HD  ARG B1436     -41.247 -20.626 -36.194  1.00  2.440          H  
ATOM  22012 2HD  ARG B1436     -41.446 -18.862 -36.163  1.00  2.440          H  
ATOM  22013  HE  ARG B1436     -41.387 -18.763 -38.439  1.00  2.440          H  
ATOM  22014 1HH1 ARG B1436     -40.398 -22.064 -37.496  1.00  2.440          H  
ATOM  22015 2HH1 ARG B1436     -40.459 -22.660 -39.136  1.00  2.440          H  
ATOM  22016 1HH2 ARG B1436     -41.413 -19.545 -40.524  1.00  2.440          H  
ATOM  22017 2HH2 ARG B1436     -41.044 -21.241 -40.858  1.00  2.440          H  
ATOM  22018  N   CYS B1437     -36.494 -15.656 -36.616  1.00  1.350          N  
ATOM  22019  CA  CYS B1437     -36.025 -14.429 -37.244  1.00  1.420          C  
ATOM  22020  C   CYS B1437     -36.990 -13.888 -38.322  1.00  1.620          C  
ATOM  22021  O   CYS B1437     -36.566 -13.417 -39.381  1.00  1.940          O  
ATOM  22022  CB  CYS B1437     -34.681 -14.737 -37.888  1.00  1.960          C  
ATOM  22023  SG  CYS B1437     -33.772 -13.334 -38.409  1.00  1.960          S  
ATOM  22024  H   CYS B1437     -36.421 -15.684 -35.600  1.00  1.620          H  
ATOM  22025  HA  CYS B1437     -35.911 -13.676 -36.463  1.00  1.700          H  
ATOM  22026 1HB  CYS B1437     -34.070 -15.329 -37.219  1.00  2.350          H  
ATOM  22027 2HB  CYS B1437     -34.858 -15.355 -38.777  1.00  2.350          H  
ATOM  22028  N   GLU B1438     -38.294 -13.903 -38.026  1.00  1.620          N  
ATOM  22029  CA  GLU B1438     -39.314 -13.450 -38.972  1.00  1.880          C  
ATOM  22030  C   GLU B1438     -40.011 -12.124 -38.678  1.00  1.950          C  
ATOM  22031  O   GLU B1438     -40.781 -11.663 -39.522  1.00  2.580          O  
ATOM  22032  CB  GLU B1438     -40.407 -14.521 -39.146  1.00  2.530          C  
ATOM  22033  CG  GLU B1438     -39.975 -15.799 -39.864  1.00  2.530          C  
ATOM  22034  CD  GLU B1438     -41.063 -16.860 -39.920  1.00  2.530          C  
ATOM  22035  OE1 GLU B1438     -41.771 -16.996 -38.954  1.00  2.530          O  
ATOM  22036  OE2 GLU B1438     -41.179 -17.550 -40.909  1.00  2.530          O  
ATOM  22037  H   GLU B1438     -38.576 -14.274 -37.129  1.00  1.940          H  
ATOM  22038  HA  GLU B1438     -38.822 -13.338 -39.937  1.00  2.260          H  
ATOM  22039 1HB  GLU B1438     -40.785 -14.805 -38.165  1.00  3.030          H  
ATOM  22040 2HB  GLU B1438     -41.241 -14.100 -39.707  1.00  3.030          H  
ATOM  22041 1HG  GLU B1438     -39.684 -15.540 -40.881  1.00  3.030          H  
ATOM  22042 2HG  GLU B1438     -39.117 -16.205 -39.372  1.00  3.030          H  
ATOM  22043  N   CYS B1439     -39.786 -11.497 -37.520  1.00  1.870          N  
ATOM  22044  CA  CYS B1439     -40.561 -10.290 -37.217  1.00  1.860          C  
ATOM  22045  C   CYS B1439     -40.472  -9.210 -38.298  1.00  1.940          C  
ATOM  22046  O   CYS B1439     -39.381  -8.800 -38.699  1.00  2.290          O  
ATOM  22047  CB  CYS B1439     -40.104  -9.688 -35.906  1.00  2.610          C  
ATOM  22048  SG  CYS B1439     -41.025  -8.212 -35.398  1.00  2.610          S  
ATOM  22049  H   CYS B1439     -39.136 -11.860 -36.816  1.00  2.240          H  
ATOM  22050  HA  CYS B1439     -41.604 -10.583 -37.110  1.00  2.230          H  
ATOM  22051 1HB  CYS B1439     -40.187 -10.439 -35.140  1.00  3.130          H  
ATOM  22052 2HB  CYS B1439     -39.062  -9.417 -35.982  1.00  3.130          H  
ATOM  22053  HG  CYS B1439     -42.267  -8.764 -35.504  1.00  3.130          H  
ATOM  22054  N   GLN B1440     -41.632  -8.738 -38.751  1.00  2.040          N  
ATOM  22055  CA  GLN B1440     -41.699  -7.706 -39.784  1.00  2.260          C  
ATOM  22056  C   GLN B1440     -41.899  -6.286 -39.250  1.00  2.480          C  
ATOM  22057  O   GLN B1440     -42.549  -6.042 -38.232  1.00  3.030          O  
ATOM  22058  CB  GLN B1440     -42.812  -8.028 -40.783  1.00  3.080          C  
ATOM  22059  CG  GLN B1440     -42.634  -9.347 -41.474  1.00  3.080          C  
ATOM  22060  CD  GLN B1440     -41.396  -9.374 -42.320  1.00  3.080          C  
ATOM  22061  OE1 GLN B1440     -41.244  -8.549 -43.230  1.00  3.080          O  
ATOM  22062  NE2 GLN B1440     -40.498 -10.299 -42.024  1.00  3.080          N  
ATOM  22063  H   GLN B1440     -42.492  -9.151 -38.375  1.00  2.450          H  
ATOM  22064  HA  GLN B1440     -40.750  -7.715 -40.320  1.00  2.710          H  
ATOM  22065 1HB  GLN B1440     -43.767  -8.055 -40.278  1.00  3.690          H  
ATOM  22066 2HB  GLN B1440     -42.862  -7.249 -41.539  1.00  3.690          H  
ATOM  22067 1HG  GLN B1440     -42.546 -10.130 -40.717  1.00  3.690          H  
ATOM  22068 2HG  GLN B1440     -43.495  -9.538 -42.110  1.00  3.690          H  
ATOM  22069 1HE2 GLN B1440     -39.655 -10.365 -42.547  1.00  3.690          H  
ATOM  22070 2HE2 GLN B1440     -40.659 -10.941 -41.233  1.00  3.690          H  
ATOM  22071  N   ASP B1441     -41.467  -5.318 -40.052  1.00  2.540          N  
ATOM  22072  CA  ASP B1441     -41.609  -3.901 -39.720  1.00  2.870          C  
ATOM  22073  C   ASP B1441     -43.055  -3.462 -39.487  1.00  2.550          C  
ATOM  22074  O   ASP B1441     -43.318  -2.575 -38.677  1.00  2.640          O  
ATOM  22075  CB  ASP B1441     -41.059  -3.041 -40.857  1.00  3.890          C  
ATOM  22076  CG  ASP B1441     -39.551  -3.097 -41.014  1.00  3.890          C  
ATOM  22077  OD1 ASP B1441     -38.880  -3.591 -40.145  1.00  3.890          O  
ATOM  22078  OD2 ASP B1441     -39.086  -2.649 -42.029  1.00  3.890          O  
ATOM  22079  H   ASP B1441     -40.949  -5.570 -40.885  1.00  3.050          H  
ATOM  22080  HA  ASP B1441     -41.039  -3.708 -38.811  1.00  3.440          H  
ATOM  22081 1HB  ASP B1441     -41.517  -3.347 -41.797  1.00  4.660          H  
ATOM  22082 2HB  ASP B1441     -41.346  -2.004 -40.684  1.00  4.660          H  
ATOM  22083  N   GLY B1442     -43.999  -4.079 -40.196  1.00  2.500          N  
ATOM  22084  CA  GLY B1442     -45.406  -3.709 -40.097  1.00  2.520          C  
ATOM  22085  C   GLY B1442     -46.196  -4.405 -38.980  1.00  2.600          C  
ATOM  22086  O   GLY B1442     -47.421  -4.266 -38.925  1.00  3.150          O  
ATOM  22087  H   GLY B1442     -43.739  -4.795 -40.858  1.00  3.000          H  
ATOM  22088 1HA  GLY B1442     -45.471  -2.630 -39.954  1.00  3.020          H  
ATOM  22089 2HA  GLY B1442     -45.888  -3.916 -41.051  1.00  3.020          H  
ATOM  22090  N   GLU B1443     -45.537  -5.179 -38.117  1.00  2.710          N  
ATOM  22091  CA  GLU B1443     -46.266  -5.888 -37.064  1.00  3.130          C  
ATOM  22092  C   GLU B1443     -46.787  -4.963 -35.962  1.00  2.950          C  
ATOM  22093  O   GLU B1443     -46.196  -3.918 -35.652  1.00  3.300          O  
ATOM  22094  CB  GLU B1443     -45.407  -6.996 -36.441  1.00  4.210          C  
ATOM  22095  CG  GLU B1443     -45.119  -8.126 -37.395  1.00  4.210          C  
ATOM  22096  CD  GLU B1443     -44.346  -9.266 -36.819  1.00  4.210          C  
ATOM  22097  OE1 GLU B1443     -44.155  -9.344 -35.631  1.00  4.210          O  
ATOM  22098  OE2 GLU B1443     -43.876 -10.043 -37.594  1.00  4.210          O  
ATOM  22099  H   GLU B1443     -44.519  -5.286 -38.186  1.00  3.250          H  
ATOM  22100  HA  GLU B1443     -47.130  -6.368 -37.522  1.00  3.760          H  
ATOM  22101 1HB  GLU B1443     -44.448  -6.574 -36.131  1.00  5.060          H  
ATOM  22102 2HB  GLU B1443     -45.897  -7.395 -35.552  1.00  5.060          H  
ATOM  22103 1HG  GLU B1443     -46.062  -8.504 -37.786  1.00  5.060          H  
ATOM  22104 2HG  GLU B1443     -44.570  -7.711 -38.218  1.00  5.060          H  
ATOM  22105  N   ASN B1444     -47.912  -5.378 -35.370  1.00  2.880          N  
ATOM  22106  CA  ASN B1444     -48.522  -4.713 -34.227  1.00  2.980          C  
ATOM  22107  C   ASN B1444     -47.562  -4.863 -33.069  1.00  2.690          C  
ATOM  22108  O   ASN B1444     -46.836  -5.848 -33.005  1.00  2.920          O  
ATOM  22109  CB  ASN B1444     -49.872  -5.310 -33.883  1.00  4.130          C  
ATOM  22110  CG  ASN B1444     -50.701  -4.416 -32.984  1.00  4.130          C  
ATOM  22111  OD1 ASN B1444     -50.425  -4.168 -31.791  1.00  4.130          O  
ATOM  22112  ND2 ASN B1444     -51.761  -3.906 -33.564  1.00  4.130          N  
ATOM  22113  H   ASN B1444     -48.344  -6.220 -35.721  1.00  3.460          H  
ATOM  22114  HA  ASN B1444     -48.631  -3.649 -34.443  1.00  3.580          H  
ATOM  22115 1HB  ASN B1444     -50.429  -5.496 -34.802  1.00  4.960          H  
ATOM  22116 2HB  ASN B1444     -49.732  -6.265 -33.390  1.00  4.960          H  
ATOM  22117 1HD2 ASN B1444     -52.374  -3.304 -33.054  1.00  4.960          H  
ATOM  22118 2HD2 ASN B1444     -51.964  -4.122 -34.523  1.00  4.960          H  
ATOM  22119  N   GLN B1445     -47.503  -3.885 -32.174  1.00  2.750          N  
ATOM  22120  CA  GLN B1445     -46.568  -4.027 -31.068  1.00  3.230          C  
ATOM  22121  C   GLN B1445     -47.133  -4.743 -29.833  1.00  3.010          C  
ATOM  22122  O   GLN B1445     -46.362  -5.224 -28.996  1.00  3.310          O  
ATOM  22123  CB  GLN B1445     -45.998  -2.652 -30.744  1.00  4.330          C  
ATOM  22124  CG  GLN B1445     -45.228  -2.066 -31.951  1.00  4.330          C  
ATOM  22125  CD  GLN B1445     -44.012  -2.907 -32.354  1.00  4.330          C  
ATOM  22126  OE1 GLN B1445     -43.078  -3.043 -31.556  1.00  4.330          O  
ATOM  22127  NE2 GLN B1445     -44.013  -3.482 -33.569  1.00  4.330          N  
ATOM  22128  H   GLN B1445     -48.095  -3.067 -32.256  1.00  3.300          H  
ATOM  22129  HA  GLN B1445     -45.736  -4.637 -31.417  1.00  3.880          H  
ATOM  22130 1HB  GLN B1445     -46.801  -1.965 -30.491  1.00  5.200          H  
ATOM  22131 2HB  GLN B1445     -45.326  -2.709 -29.886  1.00  5.200          H  
ATOM  22132 1HG  GLN B1445     -45.895  -2.000 -32.809  1.00  5.200          H  
ATOM  22133 2HG  GLN B1445     -44.877  -1.081 -31.685  1.00  5.200          H  
ATOM  22134 1HE2 GLN B1445     -43.240  -4.041 -33.865  1.00  5.200          H  
ATOM  22135 2HE2 GLN B1445     -44.801  -3.372 -34.229  1.00  5.200          H  
ATOM  22136  N   SER B1446     -48.460  -4.909 -29.743  1.00  3.000          N  
ATOM  22137  CA  SER B1446     -49.059  -5.616 -28.604  1.00  3.380          C  
ATOM  22138  C   SER B1446     -49.110  -7.106 -28.931  1.00  2.690          C  
ATOM  22139  O   SER B1446     -50.184  -7.694 -29.091  1.00  3.030          O  
ATOM  22140  CB  SER B1446     -50.463  -5.107 -28.327  1.00  4.580          C  
ATOM  22141  OG  SER B1446     -50.459  -3.761 -27.938  1.00  4.580          O  
ATOM  22142  H   SER B1446     -49.089  -4.537 -30.454  1.00  3.600          H  
ATOM  22143  HA  SER B1446     -48.436  -5.468 -27.721  1.00  4.060          H  
ATOM  22144 1HB  SER B1446     -51.065  -5.221 -29.230  1.00  5.500          H  
ATOM  22145 2HB  SER B1446     -50.922  -5.712 -27.549  1.00  5.500          H  
ATOM  22146  HG  SER B1446     -51.380  -3.532 -27.786  1.00  5.500          H  
ATOM  22147  N   VAL B1447     -47.930  -7.695 -29.067  1.00  2.210          N  
ATOM  22148  CA  VAL B1447     -47.767  -9.066 -29.546  1.00  1.980          C  
ATOM  22149  C   VAL B1447     -46.851 -10.008 -28.757  1.00  1.820          C  
ATOM  22150  O   VAL B1447     -46.115  -9.605 -27.861  1.00  2.460          O  
ATOM  22151  CB  VAL B1447     -47.317  -9.019 -31.018  1.00  2.860          C  
ATOM  22152  CG1 VAL B1447     -48.379  -8.384 -31.885  1.00  2.860          C  
ATOM  22153  CG2 VAL B1447     -46.071  -8.147 -31.131  1.00  2.860          C  
ATOM  22154  H   VAL B1447     -47.123  -7.098 -28.862  1.00  2.650          H  
ATOM  22155  HA  VAL B1447     -48.759  -9.519 -29.539  1.00  2.380          H  
ATOM  22156  HB  VAL B1447     -47.124 -10.029 -31.371  1.00  3.440          H  
ATOM  22157 1HG1 VAL B1447     -48.029  -8.356 -32.917  1.00  3.440          H  
ATOM  22158 2HG1 VAL B1447     -49.296  -8.966 -31.825  1.00  3.440          H  
ATOM  22159 3HG1 VAL B1447     -48.571  -7.374 -31.557  1.00  3.440          H  
ATOM  22160 1HG2 VAL B1447     -45.747  -8.111 -32.173  1.00  3.440          H  
ATOM  22161 2HG2 VAL B1447     -46.298  -7.157 -30.811  1.00  3.440          H  
ATOM  22162 3HG2 VAL B1447     -45.284  -8.518 -30.524  1.00  3.440          H  
ATOM  22163  N   TYR B1448     -46.994 -11.297 -29.082  1.00  1.520          N  
ATOM  22164  CA  TYR B1448     -46.255 -12.513 -28.666  1.00  1.780          C  
ATOM  22165  C   TYR B1448     -46.246 -12.892 -27.186  1.00  1.680          C  
ATOM  22166  O   TYR B1448     -46.129 -14.077 -26.873  1.00  1.740          O  
ATOM  22167  CB  TYR B1448     -44.804 -12.449 -29.139  1.00  2.390          C  
ATOM  22168  CG  TYR B1448     -44.652 -12.337 -30.627  1.00  2.390          C  
ATOM  22169  CD1 TYR B1448     -44.351 -11.126 -31.169  1.00  2.390          C  
ATOM  22170  CD2 TYR B1448     -44.796 -13.436 -31.439  1.00  2.390          C  
ATOM  22171  CE1 TYR B1448     -44.201 -10.971 -32.523  1.00  2.390          C  
ATOM  22172  CE2 TYR B1448     -44.637 -13.299 -32.804  1.00  2.390          C  
ATOM  22173  CZ  TYR B1448     -44.342 -12.059 -33.345  1.00  2.390          C  
ATOM  22174  OH  TYR B1448     -44.176 -11.920 -34.705  1.00  2.390          O  
ATOM  22175  H   TYR B1448     -47.708 -11.472 -29.775  1.00  1.820          H  
ATOM  22176  HA  TYR B1448     -46.724 -13.350 -29.182  1.00  2.140          H  
ATOM  22177 1HB  TYR B1448     -44.306 -11.598 -28.677  1.00  2.870          H  
ATOM  22178 2HB  TYR B1448     -44.279 -13.350 -28.814  1.00  2.870          H  
ATOM  22179  HD1 TYR B1448     -44.225 -10.290 -30.513  1.00  2.870          H  
ATOM  22180  HD2 TYR B1448     -45.030 -14.410 -31.008  1.00  2.870          H  
ATOM  22181  HE1 TYR B1448     -43.957  -9.990 -32.945  1.00  2.870          H  
ATOM  22182  HE2 TYR B1448     -44.747 -14.165 -33.458  1.00  2.870          H  
ATOM  22183  HH  TYR B1448     -44.079 -10.965 -34.946  1.00  2.870          H  
ATOM  22184  N   GLN B1449     -46.501 -11.953 -26.285  1.00  2.080          N  
ATOM  22185  CA  GLN B1449     -46.682 -12.317 -24.887  1.00  2.110          C  
ATOM  22186  C   GLN B1449     -45.580 -13.284 -24.413  1.00  1.930          C  
ATOM  22187  O   GLN B1449     -44.435 -12.880 -24.183  1.00  2.210          O  
ATOM  22188  CB  GLN B1449     -48.091 -12.889 -24.680  1.00  2.940          C  
ATOM  22189  CG  GLN B1449     -49.230 -11.860 -24.868  1.00  2.940          C  
ATOM  22190  CD  GLN B1449     -49.632 -11.598 -26.344  1.00  2.940          C  
ATOM  22191  OE1 GLN B1449     -49.638 -12.507 -27.182  1.00  2.940          O  
ATOM  22192  NE2 GLN B1449     -50.002 -10.351 -26.641  1.00  2.940          N  
ATOM  22193  H   GLN B1449     -46.511 -10.986 -26.602  1.00  2.500          H  
ATOM  22194  HA  GLN B1449     -46.600 -11.409 -24.290  1.00  2.530          H  
ATOM  22195 1HB  GLN B1449     -48.270 -13.703 -25.378  1.00  3.530          H  
ATOM  22196 2HB  GLN B1449     -48.176 -13.286 -23.667  1.00  3.530          H  
ATOM  22197 1HG  GLN B1449     -50.113 -12.216 -24.336  1.00  3.530          H  
ATOM  22198 2HG  GLN B1449     -48.903 -10.913 -24.444  1.00  3.530          H  
ATOM  22199 1HE2 GLN B1449     -50.318 -10.123 -27.570  1.00  3.530          H  
ATOM  22200 2HE2 GLN B1449     -50.001  -9.643 -25.934  1.00  3.530          H  
ATOM  22201  N   ASN B1450     -45.972 -14.544 -24.206  1.00  1.680          N  
ATOM  22202  CA  ASN B1450     -45.148 -15.635 -23.699  1.00  1.670          C  
ATOM  22203  C   ASN B1450     -44.616 -15.333 -22.296  1.00  1.380          C  
ATOM  22204  O   ASN B1450     -45.388 -14.943 -21.426  1.00  1.850          O  
ATOM  22205  CB  ASN B1450     -44.039 -15.926 -24.714  1.00  2.340          C  
ATOM  22206  CG  ASN B1450     -43.284 -17.219 -24.498  1.00  2.340          C  
ATOM  22207  OD1 ASN B1450     -43.867 -18.231 -24.098  1.00  2.340          O  
ATOM  22208  ND2 ASN B1450     -41.995 -17.196 -24.750  1.00  2.340          N  
ATOM  22209  H   ASN B1450     -46.918 -14.774 -24.458  1.00  2.020          H  
ATOM  22210  HA  ASN B1450     -45.773 -16.525 -23.622  1.00  2.000          H  
ATOM  22211 1HB  ASN B1450     -44.496 -15.969 -25.704  1.00  2.810          H  
ATOM  22212 2HB  ASN B1450     -43.323 -15.104 -24.739  1.00  2.810          H  
ATOM  22213 1HD2 ASN B1450     -41.443 -18.025 -24.631  1.00  2.810          H  
ATOM  22214 2HD2 ASN B1450     -41.559 -16.346 -25.055  1.00  2.810          H  
ATOM  22215  N   LEU B1451     -43.317 -15.519 -22.059  1.00  1.250          N  
ATOM  22216  CA  LEU B1451     -42.758 -15.319 -20.731  1.00  1.340          C  
ATOM  22217  C   LEU B1451     -41.267 -15.022 -20.772  1.00  1.040          C  
ATOM  22218  O   LEU B1451     -40.484 -15.821 -21.280  1.00  1.270          O  
ATOM  22219  CB  LEU B1451     -43.030 -16.594 -19.888  1.00  1.840          C  
ATOM  22220  CG  LEU B1451     -42.615 -16.582 -18.374  1.00  1.840          C  
ATOM  22221  CD1 LEU B1451     -43.573 -17.465 -17.568  1.00  1.840          C  
ATOM  22222  CD2 LEU B1451     -41.168 -17.154 -18.202  1.00  1.840          C  
ATOM  22223  H   LEU B1451     -42.705 -15.808 -22.801  1.00  1.500          H  
ATOM  22224  HA  LEU B1451     -43.268 -14.472 -20.272  1.00  1.610          H  
ATOM  22225 1HB  LEU B1451     -44.100 -16.803 -19.926  1.00  2.210          H  
ATOM  22226 2HB  LEU B1451     -42.508 -17.426 -20.359  1.00  2.210          H  
ATOM  22227  HG  LEU B1451     -42.673 -15.568 -17.989  1.00  2.210          H  
ATOM  22228 1HD1 LEU B1451     -43.282 -17.442 -16.516  1.00  2.210          H  
ATOM  22229 2HD1 LEU B1451     -44.589 -17.095 -17.670  1.00  2.210          H  
ATOM  22230 3HD1 LEU B1451     -43.527 -18.484 -17.939  1.00  2.210          H  
ATOM  22231 1HD2 LEU B1451     -40.904 -17.160 -17.151  1.00  2.210          H  
ATOM  22232 2HD2 LEU B1451     -41.137 -18.175 -18.581  1.00  2.210          H  
ATOM  22233 3HD2 LEU B1451     -40.438 -16.564 -18.736  1.00  2.210          H  
ATOM  22234  N   CYS B1452     -40.876 -13.898 -20.168  1.00  1.060          N  
ATOM  22235  CA  CYS B1452     -39.461 -13.526 -20.087  1.00  0.930          C  
ATOM  22236  C   CYS B1452     -38.926 -13.664 -18.661  1.00  1.000          C  
ATOM  22237  O   CYS B1452     -37.715 -13.608 -18.439  1.00  1.280          O  
ATOM  22238  CB  CYS B1452     -39.268 -12.075 -20.522  1.00  1.350          C  
ATOM  22239  SG  CYS B1452     -39.763 -11.692 -22.233  1.00  1.350          S  
ATOM  22240  H   CYS B1452     -41.574 -13.277 -19.802  1.00  1.270          H  
ATOM  22241  HA  CYS B1452     -38.893 -14.178 -20.739  1.00  1.120          H  
ATOM  22242 1HB  CYS B1452     -39.835 -11.449 -19.863  1.00  1.620          H  
ATOM  22243 2HB  CYS B1452     -38.218 -11.802 -20.399  1.00  1.620          H  
ATOM  22244  N   ARG B1453     -39.817 -13.794 -17.688  1.00  1.090          N  
ATOM  22245  CA  ARG B1453     -39.462 -13.832 -16.271  1.00  1.290          C  
ATOM  22246  C   ARG B1453     -40.259 -14.876 -15.535  1.00  1.420          C  
ATOM  22247  O   ARG B1453     -41.431 -15.088 -15.852  1.00  1.570          O  
ATOM  22248  CB  ARG B1453     -39.708 -12.485 -15.617  1.00  1.730          C  
ATOM  22249  CG  ARG B1453     -39.367 -12.358 -14.131  1.00  1.730          C  
ATOM  22250  CD  ARG B1453     -39.539 -10.971 -13.668  1.00  1.730          C  
ATOM  22251  NE  ARG B1453     -39.322 -10.831 -12.227  1.00  1.730          N  
ATOM  22252  CZ  ARG B1453     -38.140 -10.549 -11.625  1.00  1.730          C  
ATOM  22253  NH1 ARG B1453     -37.037 -10.371 -12.332  1.00  1.730          N  
ATOM  22254  NH2 ARG B1453     -38.091 -10.451 -10.302  1.00  1.730          N  
ATOM  22255  H   ARG B1453     -40.786 -13.878 -17.940  1.00  1.310          H  
ATOM  22256  HA  ARG B1453     -38.403 -14.076 -16.183  1.00  1.550          H  
ATOM  22257 1HB  ARG B1453     -39.106 -11.753 -16.131  1.00  2.070          H  
ATOM  22258 2HB  ARG B1453     -40.750 -12.213 -15.733  1.00  2.070          H  
ATOM  22259 1HG  ARG B1453     -40.039 -12.974 -13.533  1.00  2.070          H  
ATOM  22260 2HG  ARG B1453     -38.333 -12.660 -13.959  1.00  2.070          H  
ATOM  22261 1HD  ARG B1453     -38.833 -10.352 -14.187  1.00  2.070          H  
ATOM  22262 2HD  ARG B1453     -40.553 -10.628 -13.894  1.00  2.070          H  
ATOM  22263  HE  ARG B1453     -40.136 -10.948 -11.628  1.00  2.070          H  
ATOM  22264 1HH1 ARG B1453     -37.047 -10.438 -13.342  1.00  2.070          H  
ATOM  22265 2HH1 ARG B1453     -36.168 -10.151 -11.867  1.00  2.070          H  
ATOM  22266 1HH2 ARG B1453     -38.932 -10.585  -9.753  1.00  2.070          H  
ATOM  22267 2HH2 ARG B1453     -37.217 -10.244  -9.841  1.00  2.070          H  
ATOM  22268  N   GLU B1454     -39.652 -15.478 -14.520  1.00  1.840          N  
ATOM  22269  CA  GLU B1454     -40.330 -16.471 -13.712  1.00  2.140          C  
ATOM  22270  C   GLU B1454     -41.702 -15.973 -13.286  1.00  1.830          C  
ATOM  22271  O   GLU B1454     -41.846 -14.842 -12.798  1.00  2.080          O  
ATOM  22272  CB  GLU B1454     -39.516 -16.753 -12.448  1.00  2.880          C  
ATOM  22273  CG  GLU B1454     -40.072 -17.864 -11.568  1.00  2.880          C  
ATOM  22274  CD  GLU B1454     -39.305 -18.048 -10.293  1.00  2.880          C  
ATOM  22275  OE1 GLU B1454     -38.417 -17.271 -10.030  1.00  2.880          O  
ATOM  22276  OE2 GLU B1454     -39.609 -18.969  -9.580  1.00  2.880          O  
ATOM  22277  H   GLU B1454     -38.685 -15.255 -14.319  1.00  2.210          H  
ATOM  22278  HA  GLU B1454     -40.446 -17.385 -14.295  1.00  2.570          H  
ATOM  22279 1HB  GLU B1454     -38.500 -17.019 -12.730  1.00  3.450          H  
ATOM  22280 2HB  GLU B1454     -39.461 -15.847 -11.846  1.00  3.450          H  
ATOM  22281 1HG  GLU B1454     -41.103 -17.638 -11.308  1.00  3.450          H  
ATOM  22282 2HG  GLU B1454     -40.061 -18.796 -12.129  1.00  3.450          H  
ATOM  22283  N   ALA B1455     -42.706 -16.820 -13.528  1.00  1.980          N  
ATOM  22284  CA  ALA B1455     -44.118 -16.616 -13.186  1.00  2.120          C  
ATOM  22285  C   ALA B1455     -44.714 -15.311 -13.715  1.00  2.270          C  
ATOM  22286  O   ALA B1455     -45.773 -14.894 -13.246  1.00  2.670          O  
ATOM  22287  CB  ALA B1455     -44.277 -16.643 -11.674  1.00  2.910          C  
ATOM  22288  H   ALA B1455     -42.457 -17.698 -13.962  1.00  2.380          H  
ATOM  22289  HA  ALA B1455     -44.682 -17.439 -13.622  1.00  2.540          H  
ATOM  22290 1HB  ALA B1455     -45.330 -16.539 -11.414  1.00  3.490          H  
ATOM  22291 2HB  ALA B1455     -43.899 -17.586 -11.279  1.00  3.490          H  
ATOM  22292 3HB  ALA B1455     -43.716 -15.817 -11.234  1.00  3.490          H  
ATOM  22293  N   GLU B1456     -44.071 -14.702 -14.714  1.00  2.480          N  
ATOM  22294  CA  GLU B1456     -44.488 -13.440 -15.315  1.00  2.910          C  
ATOM  22295  C   GLU B1456     -44.572 -12.366 -14.232  1.00  2.510          C  
ATOM  22296  O   GLU B1456     -45.381 -11.443 -14.333  1.00  2.900          O  
ATOM  22297  CB  GLU B1456     -45.887 -13.542 -15.977  1.00  3.900          C  
ATOM  22298  CG  GLU B1456     -46.047 -14.594 -17.070  1.00  3.900          C  
ATOM  22299  CD  GLU B1456     -47.439 -14.590 -17.731  1.00  3.900          C  
ATOM  22300  OE1 GLU B1456     -48.242 -13.742 -17.405  1.00  3.900          O  
ATOM  22301  OE2 GLU B1456     -47.696 -15.456 -18.537  1.00  3.900          O  
ATOM  22302  H   GLU B1456     -43.174 -15.087 -15.020  1.00  2.980          H  
ATOM  22303  HA  GLU B1456     -43.746 -13.138 -16.056  1.00  3.490          H  
ATOM  22304 1HB  GLU B1456     -46.650 -13.721 -15.226  1.00  4.680          H  
ATOM  22305 2HB  GLU B1456     -46.122 -12.580 -16.436  1.00  4.680          H  
ATOM  22306 1HG  GLU B1456     -45.280 -14.447 -17.835  1.00  4.680          H  
ATOM  22307 2HG  GLU B1456     -45.883 -15.559 -16.611  1.00  4.680          H  
ATOM  22308  N   GLY B1457     -43.676 -12.404 -13.235  1.00  1.990          N  
ATOM  22309  CA  GLY B1457     -43.719 -11.483 -12.091  1.00  1.900          C  
ATOM  22310  C   GLY B1457     -43.302 -10.019 -12.283  1.00  1.850          C  
ATOM  22311  O   GLY B1457     -42.495  -9.524 -11.508  1.00  1.940          O  
ATOM  22312  H   GLY B1457     -42.991 -13.168 -13.195  1.00  2.390          H  
ATOM  22313 1HA  GLY B1457     -44.735 -11.494 -11.698  1.00  2.280          H  
ATOM  22314 2HA  GLY B1457     -43.103 -11.911 -11.299  1.00  2.280          H  
ATOM  22315  N   LYS B1458     -43.911  -9.362 -13.280  1.00  2.020          N  
ATOM  22316  CA  LYS B1458     -43.863  -7.954 -13.751  1.00  2.310          C  
ATOM  22317  C   LYS B1458     -42.580  -7.313 -14.400  1.00  1.870          C  
ATOM  22318  O   LYS B1458     -42.674  -6.962 -15.582  1.00  2.110          O  
ATOM  22319  CB  LYS B1458     -44.466  -7.058 -12.657  1.00  3.120          C  
ATOM  22320  CG  LYS B1458     -45.972  -7.251 -12.505  1.00  3.120          C  
ATOM  22321  CD  LYS B1458     -46.559  -6.368 -11.413  1.00  3.120          C  
ATOM  22322  CE  LYS B1458     -48.062  -6.602 -11.279  1.00  3.120          C  
ATOM  22323  NZ  LYS B1458     -48.669  -5.784 -10.191  1.00  3.120          N  
ATOM  22324  H   LYS B1458     -44.552  -9.970 -13.787  1.00  2.420          H  
ATOM  22325  HA  LYS B1458     -44.602  -7.915 -14.552  1.00  2.770          H  
ATOM  22326 1HB  LYS B1458     -44.076  -7.322 -11.686  1.00  3.740          H  
ATOM  22327 2HB  LYS B1458     -44.243  -6.009 -12.852  1.00  3.740          H  
ATOM  22328 1HG  LYS B1458     -46.461  -7.020 -13.450  1.00  3.740          H  
ATOM  22329 2HG  LYS B1458     -46.175  -8.293 -12.259  1.00  3.740          H  
ATOM  22330 1HD  LYS B1458     -46.078  -6.600 -10.460  1.00  3.740          H  
ATOM  22331 2HD  LYS B1458     -46.380  -5.321 -11.647  1.00  3.740          H  
ATOM  22332 1HE  LYS B1458     -48.548  -6.350 -12.220  1.00  3.740          H  
ATOM  22333 2HE  LYS B1458     -48.237  -7.656 -11.063  1.00  3.740          H  
ATOM  22334 1HZ  LYS B1458     -49.660  -5.978 -10.142  1.00  3.740          H  
ATOM  22335 2HZ  LYS B1458     -48.238  -6.019  -9.308  1.00  3.740          H  
ATOM  22336 3HZ  LYS B1458     -48.529  -4.803 -10.382  1.00  3.740          H  
ATOM  22337  N   PRO B1459     -41.377  -7.123 -13.776  1.00  1.530          N  
ATOM  22338  CA  PRO B1459     -40.202  -6.574 -14.446  1.00  1.460          C  
ATOM  22339  C   PRO B1459     -39.598  -7.637 -15.331  1.00  1.340          C  
ATOM  22340  O   PRO B1459     -38.525  -8.162 -15.035  1.00  1.710          O  
ATOM  22341  CB  PRO B1459     -39.265  -6.177 -13.283  1.00  2.190          C  
ATOM  22342  CG  PRO B1459     -40.135  -6.199 -12.062  1.00  2.190          C  
ATOM  22343  CD  PRO B1459     -41.144  -7.275 -12.341  1.00  2.190          C  
ATOM  22344  HA  PRO B1459     -40.498  -5.695 -15.037  1.00  1.750          H  
ATOM  22345 1HB  PRO B1459     -38.437  -6.889 -13.194  1.00  2.630          H  
ATOM  22346 2HB  PRO B1459     -38.820  -5.189 -13.476  1.00  2.630          H  
ATOM  22347 1HG  PRO B1459     -39.530  -6.418 -11.166  1.00  2.630          H  
ATOM  22348 2HG  PRO B1459     -40.604  -5.221 -11.894  1.00  2.630          H  
ATOM  22349 1HD  PRO B1459     -40.672  -8.235 -12.146  1.00  2.630          H  
ATOM  22350 2HD  PRO B1459     -41.984  -7.105 -11.733  1.00  2.630          H  
ATOM  22351  N   LEU B1460     -40.283  -7.914 -16.427  1.00  1.240          N  
ATOM  22352  CA  LEU B1460     -39.956  -9.004 -17.329  1.00  1.160          C  
ATOM  22353  C   LEU B1460     -38.504  -9.060 -17.761  1.00  0.950          C  
ATOM  22354  O   LEU B1460     -37.933 -10.144 -17.820  1.00  1.510          O  
ATOM  22355  CB  LEU B1460     -40.840  -8.912 -18.572  1.00  1.660          C  
ATOM  22356  CG  LEU B1460     -42.355  -9.236 -18.409  1.00  1.660          C  
ATOM  22357  CD1 LEU B1460     -43.054  -8.949 -19.740  1.00  1.660          C  
ATOM  22358  CD2 LEU B1460     -42.556 -10.710 -18.003  1.00  1.660          C  
ATOM  22359  H   LEU B1460     -41.147  -7.385 -16.566  1.00  1.490          H  
ATOM  22360  HA  LEU B1460     -40.172  -9.920 -16.811  1.00  1.390          H  
ATOM  22361 1HB  LEU B1460     -40.768  -7.904 -18.966  1.00  1.990          H  
ATOM  22362 2HB  LEU B1460     -40.448  -9.543 -19.295  1.00  1.990          H  
ATOM  22363  HG  LEU B1460     -42.791  -8.584 -17.648  1.00  1.990          H  
ATOM  22364 1HD1 LEU B1460     -44.119  -9.151 -19.637  1.00  1.990          H  
ATOM  22365 2HD1 LEU B1460     -42.910  -7.903 -20.016  1.00  1.990          H  
ATOM  22366 3HD1 LEU B1460     -42.642  -9.588 -20.520  1.00  1.990          H  
ATOM  22367 1HD2 LEU B1460     -43.623 -10.915 -17.909  1.00  1.990          H  
ATOM  22368 2HD2 LEU B1460     -42.127 -11.352 -18.767  1.00  1.990          H  
ATOM  22369 3HD2 LEU B1460     -42.087 -10.908 -17.059  1.00  1.990          H  
ATOM  22370  N   CYS B1461     -37.898  -7.905 -18.028  1.00  0.860          N  
ATOM  22371  CA  CYS B1461     -36.504  -7.846 -18.451  1.00  0.860          C  
ATOM  22372  C   CYS B1461     -35.677  -7.055 -17.445  1.00  0.880          C  
ATOM  22373  O   CYS B1461     -34.684  -6.419 -17.811  1.00  0.880          O  
ATOM  22374  CB  CYS B1461     -36.388  -7.210 -19.822  1.00  1.200          C  
ATOM  22375  SG  CYS B1461     -37.278  -8.100 -21.083  1.00  1.200          S  
ATOM  22376  H   CYS B1461     -38.421  -7.045 -17.938  1.00  1.030          H  
ATOM  22377  HA  CYS B1461     -36.108  -8.865 -18.498  1.00  1.030          H  
ATOM  22378 1HB  CYS B1461     -36.778  -6.195 -19.786  1.00  1.440          H  
ATOM  22379 2HB  CYS B1461     -35.341  -7.153 -20.117  1.00  1.440          H  
ATOM  22380  N   SER B1462     -36.110  -7.057 -16.182  1.00  0.950          N  
ATOM  22381  CA  SER B1462     -35.458  -6.338 -15.087  1.00  1.010          C  
ATOM  22382  C   SER B1462     -35.349  -4.821 -15.300  1.00  1.020          C  
ATOM  22383  O   SER B1462     -34.327  -4.199 -15.002  1.00  1.070          O  
ATOM  22384  CB  SER B1462     -34.074  -6.922 -14.812  1.00  1.390          C  
ATOM  22385  OG  SER B1462     -34.145  -8.260 -14.365  1.00  1.390          O  
ATOM  22386  H   SER B1462     -36.938  -7.607 -15.941  1.00  1.140          H  
ATOM  22387  HA  SER B1462     -36.058  -6.502 -14.192  1.00  1.210          H  
ATOM  22388 1HB  SER B1462     -33.465  -6.878 -15.715  1.00  1.670          H  
ATOM  22389 2HB  SER B1462     -33.568  -6.318 -14.062  1.00  1.670          H  
ATOM  22390  HG  SER B1462     -33.247  -8.598 -14.433  1.00  1.670          H  
ATOM  22391  N   GLY B1463     -36.405  -4.204 -15.835  1.00  1.010          N  
ATOM  22392  CA  GLY B1463     -36.472  -2.749 -15.998  1.00  1.040          C  
ATOM  22393  C   GLY B1463     -35.736  -2.183 -17.211  1.00  0.960          C  
ATOM  22394  O   GLY B1463     -36.326  -1.530 -18.075  1.00  1.010          O  
ATOM  22395  H   GLY B1463     -37.195  -4.754 -16.130  1.00  1.210          H  
ATOM  22396 1HA  GLY B1463     -37.520  -2.454 -16.055  1.00  1.250          H  
ATOM  22397 2HA  GLY B1463     -36.075  -2.282 -15.098  1.00  1.250          H  
ATOM  22398  N   ARG B1464     -34.444  -2.458 -17.296  1.00  0.980          N  
ATOM  22399  CA  ARG B1464     -33.574  -1.918 -18.347  1.00  0.980          C  
ATOM  22400  C   ARG B1464     -33.699  -2.667 -19.685  1.00  0.910          C  
ATOM  22401  O   ARG B1464     -32.691  -3.122 -20.238  1.00  0.950          O  
ATOM  22402  CB  ARG B1464     -32.135  -2.085 -17.887  1.00  1.370          C  
ATOM  22403  CG  ARG B1464     -31.741  -1.477 -16.513  1.00  1.370          C  
ATOM  22404  CD  ARG B1464     -31.648  -0.014 -16.501  1.00  1.370          C  
ATOM  22405  NE  ARG B1464     -31.203   0.493 -15.198  1.00  1.370          N  
ATOM  22406  CZ  ARG B1464     -29.917   0.622 -14.811  1.00  1.370          C  
ATOM  22407  NH1 ARG B1464     -28.914   0.278 -15.604  1.00  1.370          N  
ATOM  22408  NH2 ARG B1464     -29.691   1.101 -13.614  1.00  1.370          N  
ATOM  22409  H   ARG B1464     -34.065  -3.043 -16.549  1.00  1.180          H  
ATOM  22410  HA  ARG B1464     -33.812  -0.864 -18.499  1.00  1.180          H  
ATOM  22411 1HB  ARG B1464     -31.928  -3.146 -17.825  1.00  1.650          H  
ATOM  22412 2HB  ARG B1464     -31.473  -1.665 -18.635  1.00  1.650          H  
ATOM  22413 1HG  ARG B1464     -32.478  -1.763 -15.764  1.00  1.650          H  
ATOM  22414 2HG  ARG B1464     -30.773  -1.877 -16.225  1.00  1.650          H  
ATOM  22415 1HD  ARG B1464     -30.937   0.286 -17.234  1.00  1.650          H  
ATOM  22416 2HD  ARG B1464     -32.615   0.432 -16.730  1.00  1.650          H  
ATOM  22417  HE  ARG B1464     -31.915   0.805 -14.506  1.00  1.650          H  
ATOM  22418 1HH1 ARG B1464     -29.099  -0.078 -16.527  1.00  1.650          H  
ATOM  22419 2HH1 ARG B1464     -27.958   0.387 -15.292  1.00  1.650          H  
ATOM  22420 1HH2 ARG B1464     -30.514   1.362 -13.042  1.00  1.650          H  
ATOM  22421 2HH2 ARG B1464     -28.753   1.225 -13.274  1.00  1.650          H  
ATOM  22422  N   GLY B1465     -34.915  -2.738 -20.222  1.00  0.890          N  
ATOM  22423  CA  GLY B1465     -35.227  -3.490 -21.447  1.00  0.860          C  
ATOM  22424  C   GLY B1465     -36.707  -3.877 -21.508  1.00  0.980          C  
ATOM  22425  O   GLY B1465     -37.491  -3.514 -20.629  1.00  1.220          O  
ATOM  22426  H   GLY B1465     -35.659  -2.268 -19.705  1.00  1.070          H  
ATOM  22427 1HA  GLY B1465     -34.955  -2.932 -22.326  1.00  1.030          H  
ATOM  22428 2HA  GLY B1465     -34.630  -4.400 -21.470  1.00  1.030          H  
ATOM  22429  N   ASP B1466     -37.087  -4.618 -22.553  1.00  0.890          N  
ATOM  22430  CA  ASP B1466     -38.483  -5.072 -22.713  1.00  1.030          C  
ATOM  22431  C   ASP B1466     -38.594  -6.366 -23.523  1.00  0.960          C  
ATOM  22432  O   ASP B1466     -37.609  -6.841 -24.098  1.00  1.090          O  
ATOM  22433  CB  ASP B1466     -39.311  -3.984 -23.422  1.00  1.390          C  
ATOM  22434  CG  ASP B1466     -40.833  -4.058 -23.189  1.00  1.390          C  
ATOM  22435  OD1 ASP B1466     -41.265  -4.965 -22.509  1.00  1.390          O  
ATOM  22436  OD2 ASP B1466     -41.539  -3.273 -23.764  1.00  1.390          O  
ATOM  22437  H   ASP B1466     -36.362  -4.867 -23.231  1.00  1.070          H  
ATOM  22438  HA  ASP B1466     -38.901  -5.258 -21.724  1.00  1.240          H  
ATOM  22439 1HB  ASP B1466     -38.966  -3.001 -23.097  1.00  1.660          H  
ATOM  22440 2HB  ASP B1466     -39.133  -4.057 -24.492  1.00  1.660          H  
ATOM  22441  N   CYS B1467     -39.814  -6.890 -23.659  1.00  0.850          N  
ATOM  22442  CA  CYS B1467     -40.000  -8.135 -24.410  1.00  0.830          C  
ATOM  22443  C   CYS B1467     -40.652  -7.950 -25.764  1.00  0.840          C  
ATOM  22444  O   CYS B1467     -41.628  -7.215 -25.927  1.00  0.880          O  
ATOM  22445  CB  CYS B1467     -40.861  -9.147 -23.643  1.00  1.170          C  
ATOM  22446  SG  CYS B1467     -40.157  -9.698 -22.096  1.00  1.170          S  
ATOM  22447  H   CYS B1467     -40.591  -6.431 -23.175  1.00  1.020          H  
ATOM  22448  HA  CYS B1467     -39.024  -8.587 -24.565  1.00  1.000          H  
ATOM  22449 1HB  CYS B1467     -41.833  -8.706 -23.428  1.00  1.400          H  
ATOM  22450 2HB  CYS B1467     -41.031 -10.025 -24.271  1.00  1.400          H  
ATOM  22451  N   SER B1468     -40.163  -8.727 -26.715  1.00  0.820          N  
ATOM  22452  CA  SER B1468     -40.734  -8.780 -28.052  1.00  0.880          C  
ATOM  22453  C   SER B1468     -40.342 -10.077 -28.728  1.00  0.850          C  
ATOM  22454  O   SER B1468     -39.224 -10.549 -28.581  1.00  0.830          O  
ATOM  22455  CB  SER B1468     -40.277  -7.605 -28.889  1.00  1.210          C  
ATOM  22456  OG  SER B1468     -40.835  -7.670 -30.171  1.00  1.210          O  
ATOM  22457  H   SER B1468     -39.334  -9.286 -26.483  1.00  0.980          H  
ATOM  22458  HA  SER B1468     -41.822  -8.748 -27.970  1.00  1.060          H  
ATOM  22459 1HB  SER B1468     -40.569  -6.673 -28.408  1.00  1.450          H  
ATOM  22460 2HB  SER B1468     -39.189  -7.611 -28.960  1.00  1.450          H  
ATOM  22461  HG  SER B1468     -40.467  -6.924 -30.662  1.00  1.450          H  
ATOM  22462  N   CYS B1469     -41.276 -10.699 -29.417  1.00  0.860          N  
ATOM  22463  CA  CYS B1469     -40.991 -11.923 -30.173  1.00  0.850          C  
ATOM  22464  C   CYS B1469     -40.297 -13.027 -29.368  1.00  0.880          C  
ATOM  22465  O   CYS B1469     -39.359 -13.651 -29.861  1.00  0.910          O  
ATOM  22466  CB  CYS B1469     -40.125 -11.578 -31.357  1.00  1.190          C  
ATOM  22467  SG  CYS B1469     -40.847 -10.353 -32.378  1.00  1.190          S  
ATOM  22468  H   CYS B1469     -42.174 -10.237 -29.474  1.00  1.030          H  
ATOM  22469  HA  CYS B1469     -41.925 -12.326 -30.543  1.00  1.020          H  
ATOM  22470 1HB  CYS B1469     -39.159 -11.232 -31.018  1.00  1.430          H  
ATOM  22471 2HB  CYS B1469     -39.969 -12.460 -31.962  1.00  1.430          H  
ATOM  22472  HG  CYS B1469     -41.890 -11.077 -32.780  1.00  1.430          H  
ATOM  22473  N   ASN B1470     -40.770 -13.263 -28.146  1.00  0.910          N  
ATOM  22474  CA  ASN B1470     -40.268 -14.288 -27.225  1.00  0.970          C  
ATOM  22475  C   ASN B1470     -38.794 -14.139 -26.801  1.00  0.900          C  
ATOM  22476  O   ASN B1470     -38.137 -15.127 -26.460  1.00  0.940          O  
ATOM  22477  CB  ASN B1470     -40.467 -15.657 -27.859  1.00  1.330          C  
ATOM  22478  CG  ASN B1470     -41.897 -15.901 -28.236  1.00  1.330          C  
ATOM  22479  OD1 ASN B1470     -42.815 -15.455 -27.551  1.00  1.330          O  
ATOM  22480  ND2 ASN B1470     -42.106 -16.603 -29.319  1.00  1.330          N  
ATOM  22481  H   ASN B1470     -41.540 -12.689 -27.834  1.00  1.090          H  
ATOM  22482  HA  ASN B1470     -40.862 -14.228 -26.310  1.00  1.160          H  
ATOM  22483 1HB  ASN B1470     -39.841 -15.767 -28.739  1.00  1.600          H  
ATOM  22484 2HB  ASN B1470     -40.161 -16.427 -27.154  1.00  1.600          H  
ATOM  22485 1HD2 ASN B1470     -43.042 -16.795 -29.618  1.00  1.600          H  
ATOM  22486 2HD2 ASN B1470     -41.331 -16.947 -29.850  1.00  1.600          H  
ATOM  22487  N   GLN B1471     -38.294 -12.906 -26.749  1.00  0.820          N  
ATOM  22488  CA  GLN B1471     -36.939 -12.609 -26.295  1.00  0.810          C  
ATOM  22489  C   GLN B1471     -36.895 -11.236 -25.638  1.00  0.760          C  
ATOM  22490  O   GLN B1471     -37.762 -10.392 -25.897  1.00  0.740          O  
ATOM  22491  CB  GLN B1471     -35.951 -12.591 -27.472  1.00  1.140          C  
ATOM  22492  CG  GLN B1471     -36.243 -11.487 -28.519  1.00  1.140          C  
ATOM  22493  CD  GLN B1471     -35.172 -11.336 -29.550  1.00  1.140          C  
ATOM  22494  OE1 GLN B1471     -35.245 -11.785 -30.722  1.00  1.140          O  
ATOM  22495  NE2 GLN B1471     -34.095 -10.659 -29.110  1.00  1.140          N  
ATOM  22496  H   GLN B1471     -38.852 -12.127 -27.100  1.00  0.980          H  
ATOM  22497  HA  GLN B1471     -36.624 -13.354 -25.572  1.00  0.970          H  
ATOM  22498 1HB  GLN B1471     -34.939 -12.442 -27.098  1.00  1.370          H  
ATOM  22499 2HB  GLN B1471     -35.982 -13.552 -27.983  1.00  1.370          H  
ATOM  22500 1HG  GLN B1471     -37.155 -11.771 -29.041  1.00  1.370          H  
ATOM  22501 2HG  GLN B1471     -36.380 -10.521 -28.036  1.00  1.370          H  
ATOM  22502 1HE2 GLN B1471     -33.318 -10.500 -29.723  1.00  1.370          H  
ATOM  22503 2HE2 GLN B1471     -34.062 -10.289 -28.133  1.00  1.370          H  
ATOM  22504  N   CYS B1472     -35.888 -10.959 -24.809  1.00  0.780          N  
ATOM  22505  CA  CYS B1472     -35.778  -9.572 -24.380  1.00  0.780          C  
ATOM  22506  C   CYS B1472     -34.870  -8.810 -25.312  1.00  0.710          C  
ATOM  22507  O   CYS B1472     -34.023  -9.382 -26.022  1.00  0.700          O  
ATOM  22508  CB  CYS B1472     -35.227  -9.321 -22.973  1.00  1.090          C  
ATOM  22509  SG  CYS B1472     -36.260  -9.782 -21.565  1.00  1.090          S  
ATOM  22510  H   CYS B1472     -35.172 -11.651 -24.546  1.00  0.940          H  
ATOM  22511  HA  CYS B1472     -36.760  -9.119 -24.415  1.00  0.940          H  
ATOM  22512 1HB  CYS B1472     -34.260  -9.786 -22.886  1.00  1.310          H  
ATOM  22513 2HB  CYS B1472     -35.055  -8.256 -22.885  1.00  1.310          H  
ATOM  22514  N   SER B1473     -35.033  -7.505 -25.252  1.00  0.790          N  
ATOM  22515  CA  SER B1473     -34.166  -6.546 -25.883  1.00  0.780          C  
ATOM  22516  C   SER B1473     -33.690  -5.667 -24.750  1.00  0.730          C  
ATOM  22517  O   SER B1473     -34.502  -5.045 -24.052  1.00  0.750          O  
ATOM  22518  CB  SER B1473     -34.905  -5.747 -26.934  1.00  1.100          C  
ATOM  22519  OG  SER B1473     -34.080  -4.758 -27.485  1.00  1.100          O  
ATOM  22520  H   SER B1473     -35.829  -7.156 -24.715  1.00  0.950          H  
ATOM  22521  HA  SER B1473     -33.310  -7.051 -26.332  1.00  0.940          H  
ATOM  22522 1HB  SER B1473     -35.247  -6.420 -27.721  1.00  1.320          H  
ATOM  22523 2HB  SER B1473     -35.789  -5.287 -26.488  1.00  1.320          H  
ATOM  22524  HG  SER B1473     -34.590  -4.347 -28.183  1.00  1.320          H  
ATOM  22525  N   CYS B1474     -32.392  -5.721 -24.465  1.00  0.770          N  
ATOM  22526  CA  CYS B1474     -31.842  -4.964 -23.349  1.00  0.800          C  
ATOM  22527  C   CYS B1474     -31.584  -3.547 -23.824  1.00  0.830          C  
ATOM  22528  O   CYS B1474     -31.150  -3.353 -24.962  1.00  1.030          O  
ATOM  22529  CB  CYS B1474     -30.549  -5.603 -22.840  1.00  1.110          C  
ATOM  22530  SG  CYS B1474     -30.721  -7.348 -22.300  1.00  1.110          S  
ATOM  22531  H   CYS B1474     -31.775  -6.270 -25.050  1.00  0.920          H  
ATOM  22532  HA  CYS B1474     -32.570  -4.928 -22.537  1.00  0.960          H  
ATOM  22533 1HB  CYS B1474     -29.794  -5.568 -23.625  1.00  1.330          H  
ATOM  22534 2HB  CYS B1474     -30.168  -5.027 -21.996  1.00  1.330          H  
ATOM  22535  N   PHE B1475     -31.838  -2.547 -22.990  1.00  0.930          N  
ATOM  22536  CA  PHE B1475     -31.652  -1.173 -23.473  1.00  1.040          C  
ATOM  22537  C   PHE B1475     -30.491  -0.387 -22.883  1.00  1.090          C  
ATOM  22538  O   PHE B1475     -30.112   0.653 -23.426  1.00  1.420          O  
ATOM  22539  CB  PHE B1475     -32.888  -0.327 -23.186  1.00  1.410          C  
ATOM  22540  CG  PHE B1475     -34.195  -0.779 -23.745  1.00  1.410          C  
ATOM  22541  CD1 PHE B1475     -35.358  -0.360 -23.120  1.00  1.410          C  
ATOM  22542  CD2 PHE B1475     -34.304  -1.631 -24.842  1.00  1.410          C  
ATOM  22543  CE1 PHE B1475     -36.587  -0.781 -23.564  1.00  1.410          C  
ATOM  22544  CE2 PHE B1475     -35.529  -2.047 -25.281  1.00  1.410          C  
ATOM  22545  CZ  PHE B1475     -36.670  -1.627 -24.644  1.00  1.410          C  
ATOM  22546  H   PHE B1475     -32.186  -2.747 -22.045  1.00  1.120          H  
ATOM  22547  HA  PHE B1475     -31.492  -1.207 -24.548  1.00  1.250          H  
ATOM  22548 1HB  PHE B1475     -33.000  -0.212 -22.113  1.00  1.690          H  
ATOM  22549 2HB  PHE B1475     -32.698   0.632 -23.595  1.00  1.690          H  
ATOM  22550  HD1 PHE B1475     -35.288   0.301 -22.253  1.00  1.690          H  
ATOM  22551  HD2 PHE B1475     -33.413  -1.984 -25.359  1.00  1.690          H  
ATOM  22552  HE1 PHE B1475     -37.498  -0.453 -23.050  1.00  1.690          H  
ATOM  22553  HE2 PHE B1475     -35.592  -2.721 -26.133  1.00  1.690          H  
ATOM  22554  HZ  PHE B1475     -37.635  -1.971 -24.988  1.00  1.690          H  
ATOM  22555  N   GLU B1476     -29.918  -0.833 -21.772  1.00  1.220          N  
ATOM  22556  CA  GLU B1476     -28.920   0.020 -21.135  1.00  1.460          C  
ATOM  22557  C   GLU B1476     -27.620  -0.673 -20.777  1.00  1.300          C  
ATOM  22558  O   GLU B1476     -27.595  -1.846 -20.415  1.00  1.520          O  
ATOM  22559  CB  GLU B1476     -29.531   0.657 -19.881  1.00  1.950          C  
ATOM  22560  CG  GLU B1476     -30.751   1.534 -20.193  1.00  1.950          C  
ATOM  22561  CD  GLU B1476     -31.393   2.237 -19.043  1.00  1.950          C  
ATOM  22562  OE1 GLU B1476     -30.693   2.732 -18.202  1.00  1.950          O  
ATOM  22563  OE2 GLU B1476     -32.600   2.229 -18.974  1.00  1.950          O  
ATOM  22564  H   GLU B1476     -30.188  -1.716 -21.364  1.00  1.460          H  
ATOM  22565  HA  GLU B1476     -28.665   0.824 -21.823  1.00  1.750          H  
ATOM  22566 1HB  GLU B1476     -29.821  -0.121 -19.192  1.00  2.340          H  
ATOM  22567 2HB  GLU B1476     -28.784   1.276 -19.384  1.00  2.340          H  
ATOM  22568 1HG  GLU B1476     -30.418   2.272 -20.902  1.00  2.340          H  
ATOM  22569 2HG  GLU B1476     -31.510   0.927 -20.665  1.00  2.340          H  
ATOM  22570  N   SER B1477     -26.549   0.110 -20.841  1.00  1.430          N  
ATOM  22571  CA  SER B1477     -25.200  -0.299 -20.484  1.00  1.700          C  
ATOM  22572  C   SER B1477     -24.582   0.635 -19.445  1.00  1.620          C  
ATOM  22573  O   SER B1477     -23.354   0.766 -19.352  1.00  1.870          O  
ATOM  22574  CB  SER B1477     -24.332  -0.325 -21.724  1.00  2.270          C  
ATOM  22575  OG  SER B1477     -24.296   0.943 -22.334  1.00  2.270          O  
ATOM  22576  H   SER B1477     -26.678   1.047 -21.201  1.00  1.720          H  
ATOM  22577  HA  SER B1477     -25.249  -1.299 -20.058  1.00  2.040          H  
ATOM  22578 1HB  SER B1477     -23.321  -0.638 -21.457  1.00  2.730          H  
ATOM  22579 2HB  SER B1477     -24.727  -1.059 -22.425  1.00  2.730          H  
ATOM  22580  HG  SER B1477     -23.703   0.859 -23.085  1.00  2.730          H  
ATOM  22581  N   GLU B1478     -25.415   1.381 -18.718  1.00  1.520          N  
ATOM  22582  CA  GLU B1478     -24.858   2.263 -17.702  1.00  1.640          C  
ATOM  22583  C   GLU B1478     -24.128   1.381 -16.702  1.00  1.620          C  
ATOM  22584  O   GLU B1478     -24.696   0.415 -16.199  1.00  2.050          O  
ATOM  22585  CB  GLU B1478     -25.928   3.106 -17.005  1.00  2.250          C  
ATOM  22586  CG  GLU B1478     -25.350   4.180 -16.062  1.00  2.250          C  
ATOM  22587  CD  GLU B1478     -26.399   5.025 -15.406  1.00  2.250          C  
ATOM  22588  OE1 GLU B1478     -27.549   4.786 -15.660  1.00  2.250          O  
ATOM  22589  OE2 GLU B1478     -26.056   5.928 -14.684  1.00  2.250          O  
ATOM  22590  H   GLU B1478     -26.410   1.273 -18.834  1.00  1.820          H  
ATOM  22591  HA  GLU B1478     -24.137   2.933 -18.168  1.00  1.970          H  
ATOM  22592 1HB  GLU B1478     -26.549   3.603 -17.752  1.00  2.700          H  
ATOM  22593 2HB  GLU B1478     -26.578   2.459 -16.414  1.00  2.700          H  
ATOM  22594 1HG  GLU B1478     -24.759   3.704 -15.295  1.00  2.700          H  
ATOM  22595 2HG  GLU B1478     -24.687   4.823 -16.634  1.00  2.700          H  
ATOM  22596  N   PHE B1479     -22.878   1.730 -16.413  1.00  1.690          N  
ATOM  22597  CA  PHE B1479     -21.965   0.999 -15.521  1.00  1.860          C  
ATOM  22598  C   PHE B1479     -21.507  -0.346 -16.090  1.00  1.540          C  
ATOM  22599  O   PHE B1479     -20.735  -1.044 -15.440  1.00  1.740          O  
ATOM  22600  CB  PHE B1479     -22.600   0.664 -14.163  1.00  2.540          C  
ATOM  22601  CG  PHE B1479     -23.245   1.778 -13.449  1.00  2.540          C  
ATOM  22602  CD1 PHE B1479     -24.599   1.718 -13.190  1.00  2.540          C  
ATOM  22603  CD2 PHE B1479     -22.536   2.888 -13.049  1.00  2.540          C  
ATOM  22604  CE1 PHE B1479     -25.234   2.745 -12.543  1.00  2.540          C  
ATOM  22605  CE2 PHE B1479     -23.168   3.922 -12.404  1.00  2.540          C  
ATOM  22606  CZ  PHE B1479     -24.522   3.850 -12.151  1.00  2.540          C  
ATOM  22607  H   PHE B1479     -22.519   2.551 -16.875  1.00  2.030          H  
ATOM  22608  HA  PHE B1479     -21.082   1.616 -15.361  1.00  2.230          H  
ATOM  22609 1HB  PHE B1479     -23.331  -0.122 -14.298  1.00  3.040          H  
ATOM  22610 2HB  PHE B1479     -21.832   0.257 -13.513  1.00  3.040          H  
ATOM  22611  HD1 PHE B1479     -25.160   0.837 -13.518  1.00  3.040          H  
ATOM  22612  HD2 PHE B1479     -21.467   2.943 -13.251  1.00  3.040          H  
ATOM  22613  HE1 PHE B1479     -26.304   2.690 -12.349  1.00  3.040          H  
ATOM  22614  HE2 PHE B1479     -22.603   4.800 -12.093  1.00  3.040          H  
ATOM  22615  HZ  PHE B1479     -25.028   4.670 -11.646  1.00  3.040          H  
ATOM  22616  N   GLY B1480     -21.902  -0.676 -17.316  1.00  1.400          N  
ATOM  22617  CA  GLY B1480     -21.561  -1.948 -17.927  1.00  1.150          C  
ATOM  22618  C   GLY B1480     -22.787  -2.584 -18.584  1.00  0.930          C  
ATOM  22619  O   GLY B1480     -23.931  -2.280 -18.254  1.00  1.280          O  
ATOM  22620  H   GLY B1480     -22.490  -0.038 -17.851  1.00  1.680          H  
ATOM  22621 1HA  GLY B1480     -20.785  -1.793 -18.675  1.00  1.380          H  
ATOM  22622 2HA  GLY B1480     -21.153  -2.618 -17.174  1.00  1.380          H  
ATOM  22623  N   LYS B1481     -22.531  -3.490 -19.515  1.00  0.740          N  
ATOM  22624  CA  LYS B1481     -23.562  -4.181 -20.285  1.00  0.770          C  
ATOM  22625  C   LYS B1481     -24.367  -5.261 -19.558  1.00  0.670          C  
ATOM  22626  O   LYS B1481     -23.947  -5.843 -18.545  1.00  0.660          O  
ATOM  22627  CB  LYS B1481     -22.940  -4.783 -21.541  1.00  1.070          C  
ATOM  22628  CG  LYS B1481     -22.453  -3.755 -22.550  1.00  1.070          C  
ATOM  22629  CD  LYS B1481     -21.882  -4.429 -23.791  1.00  1.070          C  
ATOM  22630  CE  LYS B1481     -21.417  -3.399 -24.818  1.00  1.070          C  
ATOM  22631  NZ  LYS B1481     -20.849  -4.039 -26.035  1.00  1.070          N  
ATOM  22632  H   LYS B1481     -21.561  -3.689 -19.715  1.00  0.890          H  
ATOM  22633  HA  LYS B1481     -24.281  -3.429 -20.608  1.00  0.920          H  
ATOM  22634 1HB  LYS B1481     -22.081  -5.382 -21.257  1.00  1.280          H  
ATOM  22635 2HB  LYS B1481     -23.656  -5.445 -22.029  1.00  1.280          H  
ATOM  22636 1HG  LYS B1481     -23.285  -3.119 -22.844  1.00  1.280          H  
ATOM  22637 2HG  LYS B1481     -21.686  -3.131 -22.095  1.00  1.280          H  
ATOM  22638 1HD  LYS B1481     -21.034  -5.054 -23.505  1.00  1.280          H  
ATOM  22639 2HD  LYS B1481     -22.642  -5.065 -24.243  1.00  1.280          H  
ATOM  22640 1HE  LYS B1481     -22.264  -2.780 -25.107  1.00  1.280          H  
ATOM  22641 2HE  LYS B1481     -20.654  -2.765 -24.366  1.00  1.280          H  
ATOM  22642 1HZ  LYS B1481     -20.557  -3.323 -26.685  1.00  1.280          H  
ATOM  22643 2HZ  LYS B1481     -20.053  -4.607 -25.780  1.00  1.280          H  
ATOM  22644 3HZ  LYS B1481     -21.551  -4.621 -26.470  1.00  1.280          H  
ATOM  22645  N   ILE B1482     -25.552  -5.507 -20.124  1.00  0.690          N  
ATOM  22646  CA  ILE B1482     -26.496  -6.515 -19.666  1.00  0.680          C  
ATOM  22647  C   ILE B1482     -26.523  -7.704 -20.627  1.00  0.650          C  
ATOM  22648  O   ILE B1482     -26.699  -7.533 -21.835  1.00  0.720          O  
ATOM  22649  CB  ILE B1482     -27.907  -5.928 -19.538  1.00  0.960          C  
ATOM  22650  CG1 ILE B1482     -27.904  -4.761 -18.522  1.00  0.960          C  
ATOM  22651  CG2 ILE B1482     -28.853  -7.025 -19.095  1.00  0.960          C  
ATOM  22652  CD1 ILE B1482     -29.182  -3.933 -18.521  1.00  0.960          C  
ATOM  22653  H   ILE B1482     -25.805  -4.959 -20.934  1.00  0.830          H  
ATOM  22654  HA  ILE B1482     -26.179  -6.861 -18.688  1.00  0.820          H  
ATOM  22655  HB  ILE B1482     -28.231  -5.535 -20.496  1.00  1.150          H  
ATOM  22656 1HG1 ILE B1482     -27.741  -5.165 -17.516  1.00  1.150          H  
ATOM  22657 2HG1 ILE B1482     -27.077  -4.088 -18.761  1.00  1.150          H  
ATOM  22658 1HG2 ILE B1482     -29.840  -6.634 -19.009  1.00  1.150          H  
ATOM  22659 2HG2 ILE B1482     -28.852  -7.813 -19.824  1.00  1.150          H  
ATOM  22660 3HG2 ILE B1482     -28.539  -7.429 -18.124  1.00  1.150          H  
ATOM  22661 1HD1 ILE B1482     -29.080  -3.131 -17.793  1.00  1.150          H  
ATOM  22662 2HD1 ILE B1482     -29.337  -3.504 -19.511  1.00  1.150          H  
ATOM  22663 3HD1 ILE B1482     -30.035  -4.546 -18.258  1.00  1.150          H  
ATOM  22664  N   TYR B1483     -26.350  -8.899 -20.072  1.00  0.600          N  
ATOM  22665  CA  TYR B1483     -26.277 -10.134 -20.848  1.00  0.610          C  
ATOM  22666  C   TYR B1483     -27.370 -11.194 -20.562  1.00  0.550          C  
ATOM  22667  O   TYR B1483     -28.040 -11.209 -19.515  1.00  0.510          O  
ATOM  22668  CB  TYR B1483     -24.899 -10.768 -20.640  1.00  0.850          C  
ATOM  22669  CG  TYR B1483     -23.762  -9.913 -21.082  1.00  0.850          C  
ATOM  22670  CD1 TYR B1483     -23.211  -9.004 -20.189  1.00  0.850          C  
ATOM  22671  CD2 TYR B1483     -23.253 -10.028 -22.358  1.00  0.850          C  
ATOM  22672  CE1 TYR B1483     -22.165  -8.228 -20.578  1.00  0.850          C  
ATOM  22673  CE2 TYR B1483     -22.192  -9.240 -22.740  1.00  0.850          C  
ATOM  22674  CZ  TYR B1483     -21.648  -8.344 -21.851  1.00  0.850          C  
ATOM  22675  OH  TYR B1483     -20.583  -7.561 -22.229  1.00  0.850          O  
ATOM  22676  H   TYR B1483     -26.202  -8.908 -19.060  1.00  0.720          H  
ATOM  22677  HA  TYR B1483     -26.371  -9.863 -21.899  1.00  0.730          H  
ATOM  22678 1HB  TYR B1483     -24.739 -10.983 -19.610  1.00  1.020          H  
ATOM  22679 2HB  TYR B1483     -24.846 -11.711 -21.175  1.00  1.020          H  
ATOM  22680  HD1 TYR B1483     -23.613  -8.908 -19.177  1.00  1.020          H  
ATOM  22681  HD2 TYR B1483     -23.684 -10.742 -23.059  1.00  1.020          H  
ATOM  22682  HE1 TYR B1483     -21.745  -7.526 -19.889  1.00  1.020          H  
ATOM  22683  HE2 TYR B1483     -21.781  -9.327 -23.746  1.00  1.020          H  
ATOM  22684  HH  TYR B1483     -20.379  -7.728 -23.152  1.00  1.020          H  
ATOM  22685  N   GLY B1484     -27.531 -12.105 -21.528  1.00  0.600          N  
ATOM  22686  CA  GLY B1484     -28.422 -13.263 -21.417  1.00  0.650          C  
ATOM  22687  C   GLY B1484     -29.742 -13.075 -22.179  1.00  0.680          C  
ATOM  22688  O   GLY B1484     -30.156 -11.933 -22.417  1.00  0.650          O  
ATOM  22689  H   GLY B1484     -26.976 -12.010 -22.370  1.00  0.720          H  
ATOM  22690 1HA  GLY B1484     -27.870 -14.117 -21.800  1.00  0.780          H  
ATOM  22691 2HA  GLY B1484     -28.627 -13.473 -20.365  1.00  0.780          H  
ATOM  22692  N   PRO B1485     -30.453 -14.182 -22.526  1.00  0.780          N  
ATOM  22693  CA  PRO B1485     -31.706 -14.236 -23.279  1.00  0.840          C  
ATOM  22694  C   PRO B1485     -32.770 -13.274 -22.784  1.00  0.840          C  
ATOM  22695  O   PRO B1485     -33.542 -12.740 -23.598  1.00  0.870          O  
ATOM  22696  CB  PRO B1485     -32.164 -15.673 -23.020  1.00  1.260          C  
ATOM  22697  CG  PRO B1485     -30.911 -16.436 -22.835  1.00  1.260          C  
ATOM  22698  CD  PRO B1485     -29.979 -15.519 -22.104  1.00  1.260          C  
ATOM  22699  HA  PRO B1485     -31.494 -14.071 -24.345  1.00  1.010          H  
ATOM  22700 1HB  PRO B1485     -32.806 -15.708 -22.136  1.00  1.510          H  
ATOM  22701 2HB  PRO B1485     -32.760 -16.039 -23.864  1.00  1.510          H  
ATOM  22702 1HG  PRO B1485     -31.124 -17.331 -22.239  1.00  1.510          H  
ATOM  22703 2HG  PRO B1485     -30.512 -16.788 -23.779  1.00  1.510          H  
ATOM  22704 1HD  PRO B1485     -30.069 -15.638 -21.039  1.00  1.510          H  
ATOM  22705 2HD  PRO B1485     -28.975 -15.758 -22.470  1.00  1.510          H  
ATOM  22706  N   PHE B1486     -32.795 -13.043 -21.454  1.00  0.820          N  
ATOM  22707  CA  PHE B1486     -33.774 -12.135 -20.923  1.00  0.830          C  
ATOM  22708  C   PHE B1486     -33.180 -11.105 -19.960  1.00  0.720          C  
ATOM  22709  O   PHE B1486     -33.757 -10.814 -18.917  1.00  0.740          O  
ATOM  22710  CB  PHE B1486     -34.902 -12.910 -20.240  1.00  1.160          C  
ATOM  22711  CG  PHE B1486     -35.644 -13.864 -21.168  1.00  1.160          C  
ATOM  22712  CD1 PHE B1486     -35.446 -15.223 -21.080  1.00  1.160          C  
ATOM  22713  CD2 PHE B1486     -36.533 -13.400 -22.132  1.00  1.160          C  
ATOM  22714  CE1 PHE B1486     -36.123 -16.084 -21.920  1.00  1.160          C  
ATOM  22715  CE2 PHE B1486     -37.201 -14.251 -22.960  1.00  1.160          C  
ATOM  22716  CZ  PHE B1486     -37.003 -15.589 -22.858  1.00  1.160          C  
ATOM  22717  H   PHE B1486     -32.162 -13.488 -20.806  1.00  0.980          H  
ATOM  22718  HA  PHE B1486     -34.198 -11.618 -21.757  1.00  1.000          H  
ATOM  22719 1HB  PHE B1486     -34.500 -13.483 -19.407  1.00  1.390          H  
ATOM  22720 2HB  PHE B1486     -35.632 -12.208 -19.818  1.00  1.390          H  
ATOM  22721  HD1 PHE B1486     -34.751 -15.610 -20.334  1.00  1.390          H  
ATOM  22722  HD2 PHE B1486     -36.714 -12.351 -22.233  1.00  1.390          H  
ATOM  22723  HE1 PHE B1486     -35.969 -17.156 -21.839  1.00  1.390          H  
ATOM  22724  HE2 PHE B1486     -37.904 -13.861 -23.699  1.00  1.390          H  
ATOM  22725  HZ  PHE B1486     -37.546 -16.264 -23.522  1.00  1.390          H  
ATOM  22726  N   CYS B1487     -32.062 -10.506 -20.345  1.00  0.670          N  
ATOM  22727  CA  CYS B1487     -31.440  -9.400 -19.606  1.00  0.630          C  
ATOM  22728  C   CYS B1487     -31.183  -9.588 -18.094  1.00  0.640          C  
ATOM  22729  O   CYS B1487     -31.332  -8.636 -17.325  1.00  0.780          O  
ATOM  22730  CB  CYS B1487     -32.326  -8.143 -19.753  1.00  0.900          C  
ATOM  22731  SG  CYS B1487     -32.592  -7.593 -21.463  1.00  0.900          S  
ATOM  22732  H   CYS B1487     -31.600 -10.830 -21.203  1.00  0.800          H  
ATOM  22733  HA  CYS B1487     -30.482  -9.229 -20.078  1.00  0.760          H  
ATOM  22734 1HB  CYS B1487     -33.309  -8.349 -19.317  1.00  1.080          H  
ATOM  22735 2HB  CYS B1487     -31.926  -7.314 -19.186  1.00  1.080          H  
ATOM  22736  N   GLU B1488     -30.732 -10.762 -17.645  1.00  0.630          N  
ATOM  22737  CA  GLU B1488     -30.507 -10.940 -16.202  1.00  0.650          C  
ATOM  22738  C   GLU B1488     -29.082 -10.677 -15.672  1.00  0.580          C  
ATOM  22739  O   GLU B1488     -28.905 -10.468 -14.471  1.00  0.620          O  
ATOM  22740  CB  GLU B1488     -30.903 -12.358 -15.764  1.00  0.900          C  
ATOM  22741  CG  GLU B1488     -32.389 -12.711 -15.922  1.00  0.900          C  
ATOM  22742  CD  GLU B1488     -32.726 -14.095 -15.355  1.00  0.900          C  
ATOM  22743  OE1 GLU B1488     -31.824 -14.767 -14.912  1.00  0.900          O  
ATOM  22744  OE2 GLU B1488     -33.879 -14.459 -15.344  1.00  0.900          O  
ATOM  22745  H   GLU B1488     -30.604 -11.535 -18.286  1.00  0.760          H  
ATOM  22746  HA  GLU B1488     -31.170 -10.246 -15.685  1.00  0.780          H  
ATOM  22747 1HB  GLU B1488     -30.327 -13.082 -16.341  1.00  1.080          H  
ATOM  22748 2HB  GLU B1488     -30.640 -12.496 -14.716  1.00  1.080          H  
ATOM  22749 1HG  GLU B1488     -32.988 -11.958 -15.411  1.00  1.080          H  
ATOM  22750 2HG  GLU B1488     -32.649 -12.681 -16.982  1.00  1.080          H  
ATOM  22751  N   CYS B1489     -28.070 -10.763 -16.539  1.00  0.530          N  
ATOM  22752  CA  CYS B1489     -26.676 -10.671 -16.093  1.00  0.510          C  
ATOM  22753  C   CYS B1489     -26.069  -9.267 -16.175  1.00  0.550          C  
ATOM  22754  O   CYS B1489     -25.894  -8.707 -17.248  1.00  0.700          O  
ATOM  22755  CB  CYS B1489     -25.839 -11.616 -16.956  1.00  0.720          C  
ATOM  22756  SG  CYS B1489     -24.069 -11.520 -16.691  1.00  0.720          S  
ATOM  22757  H   CYS B1489     -28.255 -10.910 -17.520  1.00  0.640          H  
ATOM  22758  HA  CYS B1489     -26.625 -11.014 -15.067  1.00  0.610          H  
ATOM  22759 1HB  CYS B1489     -26.152 -12.642 -16.762  1.00  0.870          H  
ATOM  22760 2HB  CYS B1489     -26.043 -11.418 -17.989  1.00  0.870          H  
ATOM  22761  N   ASP B1490     -25.704  -8.713 -15.004  1.00  0.760          N  
ATOM  22762  CA  ASP B1490     -25.082  -7.379 -14.905  1.00  0.950          C  
ATOM  22763  C   ASP B1490     -23.566  -7.533 -14.812  1.00  0.930          C  
ATOM  22764  O   ASP B1490     -23.078  -7.951 -13.753  1.00  1.420          O  
ATOM  22765  CB  ASP B1490     -25.492  -6.667 -13.615  1.00  1.250          C  
ATOM  22766  CG  ASP B1490     -26.924  -6.208 -13.478  1.00  1.250          C  
ATOM  22767  OD1 ASP B1490     -27.612  -6.021 -14.444  1.00  1.250          O  
ATOM  22768  OD2 ASP B1490     -27.316  -6.038 -12.331  1.00  1.250          O  
ATOM  22769  H   ASP B1490     -25.897  -9.232 -14.158  1.00  0.910          H  
ATOM  22770  HA  ASP B1490     -25.338  -6.785 -15.787  1.00  1.140          H  
ATOM  22771 1HB  ASP B1490     -25.294  -7.337 -12.787  1.00  1.500          H  
ATOM  22772 2HB  ASP B1490     -24.853  -5.793 -13.478  1.00  1.500          H  
ATOM  22773  N   ASN B1491     -22.778  -7.102 -15.807  1.00  0.810          N  
ATOM  22774  CA  ASN B1491     -21.324  -7.378 -15.713  1.00  0.790          C  
ATOM  22775  C   ASN B1491     -20.539  -6.383 -14.856  1.00  0.820          C  
ATOM  22776  O   ASN B1491     -19.330  -6.226 -15.006  1.00  1.550          O  
ATOM  22777  CB  ASN B1491     -20.650  -7.461 -17.067  1.00  1.110          C  
ATOM  22778  CG  ASN B1491     -20.577  -6.147 -17.792  1.00  1.110          C  
ATOM  22779  OD1 ASN B1491     -21.230  -5.167 -17.441  1.00  1.110          O  
ATOM  22780  ND2 ASN B1491     -19.759  -6.108 -18.818  1.00  1.110          N  
ATOM  22781  H   ASN B1491     -23.180  -6.683 -16.664  1.00  0.970          H  
ATOM  22782  HA  ASN B1491     -21.209  -8.338 -15.232  1.00  0.950          H  
ATOM  22783 1HB  ASN B1491     -19.632  -7.839 -16.931  1.00  1.340          H  
ATOM  22784 2HB  ASN B1491     -21.178  -8.188 -17.682  1.00  1.340          H  
ATOM  22785 1HD2 ASN B1491     -19.642  -5.272 -19.346  1.00  1.340          H  
ATOM  22786 2HD2 ASN B1491     -19.241  -6.927 -19.068  1.00  1.340          H  
ATOM  22787  N   PHE B1492     -21.239  -5.680 -13.996  1.00  0.870          N  
ATOM  22788  CA  PHE B1492     -20.660  -4.744 -13.066  1.00  0.900          C  
ATOM  22789  C   PHE B1492     -21.190  -4.878 -11.639  1.00  0.850          C  
ATOM  22790  O   PHE B1492     -20.692  -4.211 -10.731  1.00  1.010          O  
ATOM  22791  CB  PHE B1492     -20.933  -3.364 -13.590  1.00  1.250          C  
ATOM  22792  CG  PHE B1492     -22.399  -3.113 -13.671  1.00  1.250          C  
ATOM  22793  CD1 PHE B1492     -23.116  -2.589 -12.610  1.00  1.250          C  
ATOM  22794  CD2 PHE B1492     -23.074  -3.442 -14.837  1.00  1.250          C  
ATOM  22795  CE1 PHE B1492     -24.473  -2.398 -12.723  1.00  1.250          C  
ATOM  22796  CE2 PHE B1492     -24.409  -3.256 -14.952  1.00  1.250          C  
ATOM  22797  CZ  PHE B1492     -25.117  -2.733 -13.895  1.00  1.250          C  
ATOM  22798  H   PHE B1492     -22.235  -5.816 -13.982  1.00  1.040          H  
ATOM  22799  HA  PHE B1492     -19.582  -4.904 -13.048  1.00  1.080          H  
ATOM  22800 1HB  PHE B1492     -20.472  -2.608 -12.962  1.00  1.500          H  
ATOM  22801 2HB  PHE B1492     -20.509  -3.281 -14.587  1.00  1.500          H  
ATOM  22802  HD1 PHE B1492     -22.602  -2.330 -11.679  1.00  1.500          H  
ATOM  22803  HD2 PHE B1492     -22.517  -3.856 -15.675  1.00  1.500          H  
ATOM  22804  HE1 PHE B1492     -25.038  -1.987 -11.884  1.00  1.500          H  
ATOM  22805  HE2 PHE B1492     -24.919  -3.522 -15.885  1.00  1.500          H  
ATOM  22806  HZ  PHE B1492     -26.190  -2.587 -13.989  1.00  1.500          H  
ATOM  22807  N   SER B1493     -22.192  -5.732 -11.395  1.00  0.810          N  
ATOM  22808  CA  SER B1493     -22.803  -5.756 -10.057  1.00  0.860          C  
ATOM  22809  C   SER B1493     -22.074  -6.674  -9.072  1.00  0.860          C  
ATOM  22810  O   SER B1493     -22.677  -7.595  -8.515  1.00  1.180          O  
ATOM  22811  CB  SER B1493     -24.266  -6.184 -10.168  1.00  1.180          C  
ATOM  22812  OG  SER B1493     -25.016  -5.250 -10.925  1.00  1.180          O  
ATOM  22813  H   SER B1493     -22.556  -6.349 -12.121  1.00  0.970          H  
ATOM  22814  HA  SER B1493     -22.773  -4.742  -9.657  1.00  1.030          H  
ATOM  22815 1HB  SER B1493     -24.318  -7.161 -10.641  1.00  1.420          H  
ATOM  22816 2HB  SER B1493     -24.698  -6.279  -9.174  1.00  1.420          H  
ATOM  22817  HG  SER B1493     -25.921  -5.630 -11.085  1.00  1.420          H  
ATOM  22818  N   CYS B1494     -20.787  -6.391  -8.875  1.00  0.890          N  
ATOM  22819  CA  CYS B1494     -19.860  -7.125  -8.005  1.00  0.810          C  
ATOM  22820  C   CYS B1494     -19.609  -6.391  -6.690  1.00  0.790          C  
ATOM  22821  O   CYS B1494     -19.979  -5.233  -6.529  1.00  0.910          O  
ATOM  22822  CB  CYS B1494     -18.524  -7.382  -8.715  1.00  1.170          C  
ATOM  22823  SG  CYS B1494     -18.600  -8.597 -10.068  1.00  1.170          S  
ATOM  22824  H   CYS B1494     -20.461  -5.579  -9.383  1.00  1.070          H  
ATOM  22825  HA  CYS B1494     -20.302  -8.091  -7.779  1.00  0.970          H  
ATOM  22826 1HB  CYS B1494     -18.163  -6.458  -9.128  1.00  1.400          H  
ATOM  22827 2HB  CYS B1494     -17.780  -7.726  -7.994  1.00  1.400          H  
ATOM  22828  N   ALA B1495     -19.060  -7.128  -5.716  1.00  0.730          N  
ATOM  22829  CA  ALA B1495     -18.679  -6.601  -4.402  1.00  0.800          C  
ATOM  22830  C   ALA B1495     -17.250  -6.075  -4.426  1.00  0.770          C  
ATOM  22831  O   ALA B1495     -16.328  -6.834  -4.695  1.00  0.710          O  
ATOM  22832  CB  ALA B1495     -18.798  -7.697  -3.361  1.00  1.090          C  
ATOM  22833  H   ALA B1495     -18.838  -8.092  -5.920  1.00  0.880          H  
ATOM  22834  HA  ALA B1495     -19.343  -5.776  -4.153  1.00  0.960          H  
ATOM  22835 1HB  ALA B1495     -18.521  -7.325  -2.394  1.00  1.310          H  
ATOM  22836 2HB  ALA B1495     -19.816  -8.056  -3.336  1.00  1.310          H  
ATOM  22837 3HB  ALA B1495     -18.128  -8.512  -3.631  1.00  1.310          H  
ATOM  22838  N   ARG B1496     -17.071  -4.778  -4.209  1.00  0.870          N  
ATOM  22839  CA  ARG B1496     -15.742  -4.186  -4.300  1.00  0.890          C  
ATOM  22840  C   ARG B1496     -14.927  -4.392  -3.034  1.00  0.920          C  
ATOM  22841  O   ARG B1496     -15.475  -4.480  -1.937  1.00  1.050          O  
ATOM  22842  CB  ARG B1496     -15.851  -2.716  -4.707  1.00  1.240          C  
ATOM  22843  CG  ARG B1496     -16.499  -1.758  -3.757  1.00  1.240          C  
ATOM  22844  CD  ARG B1496     -16.768  -0.452  -4.424  1.00  1.240          C  
ATOM  22845  NE  ARG B1496     -17.881  -0.562  -5.365  1.00  1.240          N  
ATOM  22846  CZ  ARG B1496     -18.179   0.338  -6.320  1.00  1.240          C  
ATOM  22847  NH1 ARG B1496     -17.448   1.432  -6.460  1.00  1.240          N  
ATOM  22848  NH2 ARG B1496     -19.206   0.115  -7.127  1.00  1.240          N  
ATOM  22849  H   ARG B1496     -17.880  -4.208  -3.962  1.00  1.040          H  
ATOM  22850  HA  ARG B1496     -15.208  -4.698  -5.095  1.00  1.070          H  
ATOM  22851 1HB  ARG B1496     -14.862  -2.334  -4.863  1.00  1.490          H  
ATOM  22852 2HB  ARG B1496     -16.376  -2.641  -5.651  1.00  1.490          H  
ATOM  22853 1HG  ARG B1496     -17.435  -2.143  -3.458  1.00  1.490          H  
ATOM  22854 2HG  ARG B1496     -15.873  -1.594  -2.880  1.00  1.490          H  
ATOM  22855 1HD  ARG B1496     -16.999   0.321  -3.696  1.00  1.490          H  
ATOM  22856 2HD  ARG B1496     -15.892  -0.177  -4.986  1.00  1.490          H  
ATOM  22857  HE  ARG B1496     -18.475  -1.386  -5.292  1.00  1.490          H  
ATOM  22858 1HH1 ARG B1496     -16.669   1.606  -5.842  1.00  1.490          H  
ATOM  22859 2HH1 ARG B1496     -17.661   2.103  -7.188  1.00  1.490          H  
ATOM  22860 1HH2 ARG B1496     -19.759  -0.733  -7.023  1.00  1.490          H  
ATOM  22861 2HH2 ARG B1496     -19.431   0.777  -7.848  1.00  1.490          H  
ATOM  22862  N   ASN B1497     -13.605  -4.459  -3.184  1.00  0.860          N  
ATOM  22863  CA  ASN B1497     -12.720  -4.591  -2.027  1.00  0.860          C  
ATOM  22864  C   ASN B1497     -12.396  -3.218  -1.441  1.00  0.870          C  
ATOM  22865  O   ASN B1497     -12.820  -2.886  -0.337  1.00  0.920          O  
ATOM  22866  CB  ASN B1497     -11.461  -5.343  -2.435  1.00  1.200          C  
ATOM  22867  CG  ASN B1497     -10.481  -5.658  -1.316  1.00  1.200          C  
ATOM  22868  OD1 ASN B1497     -10.808  -6.298  -0.308  1.00  1.200          O  
ATOM  22869  ND2 ASN B1497      -9.256  -5.228  -1.496  1.00  1.200          N  
ATOM  22870  H   ASN B1497     -13.218  -4.403  -4.128  1.00  1.030          H  
ATOM  22871  HA  ASN B1497     -13.235  -5.169  -1.257  1.00  1.030          H  
ATOM  22872 1HB  ASN B1497     -11.762  -6.285  -2.886  1.00  1.440          H  
ATOM  22873 2HB  ASN B1497     -10.936  -4.780  -3.201  1.00  1.440          H  
ATOM  22874 1HD2 ASN B1497      -8.555  -5.406  -0.805  1.00  1.440          H  
ATOM  22875 2HD2 ASN B1497      -9.018  -4.723  -2.325  1.00  1.440          H  
ATOM  22876  N   LYS B1498     -11.676  -2.398  -2.204  1.00  1.180          N  
ATOM  22877  CA  LYS B1498     -11.359  -1.037  -1.788  1.00  1.220          C  
ATOM  22878  C   LYS B1498     -11.590  -0.075  -2.941  1.00  1.230          C  
ATOM  22879  O   LYS B1498     -10.647   0.454  -3.528  1.00  1.440          O  
ATOM  22880  CB  LYS B1498      -9.920  -0.940  -1.275  1.00  1.690          C  
ATOM  22881  CG  LYS B1498      -9.661  -1.755  -0.012  1.00  1.690          C  
ATOM  22882  CD  LYS B1498      -8.236  -1.603   0.480  1.00  1.690          C  
ATOM  22883  CE  LYS B1498      -8.007  -2.424   1.746  1.00  1.690          C  
ATOM  22884  NZ  LYS B1498      -6.606  -2.299   2.249  1.00  1.690          N  
ATOM  22885  H   LYS B1498     -11.336  -2.738  -3.086  1.00  1.420          H  
ATOM  22886  HA  LYS B1498     -12.034  -0.747  -0.981  1.00  1.460          H  
ATOM  22887 1HB  LYS B1498      -9.234  -1.285  -2.048  1.00  2.030          H  
ATOM  22888 2HB  LYS B1498      -9.680   0.100  -1.060  1.00  2.030          H  
ATOM  22889 1HG  LYS B1498     -10.351  -1.431   0.767  1.00  2.030          H  
ATOM  22890 2HG  LYS B1498      -9.847  -2.799  -0.210  1.00  2.030          H  
ATOM  22891 1HD  LYS B1498      -7.544  -1.935  -0.294  1.00  2.030          H  
ATOM  22892 2HD  LYS B1498      -8.038  -0.553   0.695  1.00  2.030          H  
ATOM  22893 1HE  LYS B1498      -8.694  -2.082   2.520  1.00  2.030          H  
ATOM  22894 2HE  LYS B1498      -8.214  -3.473   1.529  1.00  2.030          H  
ATOM  22895 1HZ  LYS B1498      -6.496  -2.856   3.086  1.00  2.030          H  
ATOM  22896 2HZ  LYS B1498      -5.961  -2.624   1.542  1.00  2.030          H  
ATOM  22897 3HZ  LYS B1498      -6.409  -1.331   2.463  1.00  2.030          H  
ATOM  22898  N   GLY B1499     -12.852   0.088  -3.312  1.00  1.170          N  
ATOM  22899  CA  GLY B1499     -13.242   0.944  -4.432  1.00  1.260          C  
ATOM  22900  C   GLY B1499     -13.196   0.249  -5.804  1.00  1.170          C  
ATOM  22901  O   GLY B1499     -13.666   0.799  -6.802  1.00  1.370          O  
ATOM  22902  H   GLY B1499     -13.574  -0.358  -2.753  1.00  1.400          H  
ATOM  22903 1HA  GLY B1499     -14.242   1.332  -4.246  1.00  1.510          H  
ATOM  22904 2HA  GLY B1499     -12.582   1.810  -4.453  1.00  1.510          H  
ATOM  22905  N   VAL B1500     -12.667  -0.971  -5.852  1.00  1.080          N  
ATOM  22906  CA  VAL B1500     -12.529  -1.693  -7.112  1.00  0.970          C  
ATOM  22907  C   VAL B1500     -13.271  -3.027  -7.055  1.00  0.860          C  
ATOM  22908  O   VAL B1500     -12.962  -3.882  -6.207  1.00  1.010          O  
ATOM  22909  CB  VAL B1500     -11.039  -1.900  -7.434  1.00  1.400          C  
ATOM  22910  CG1 VAL B1500     -10.892  -2.629  -8.743  1.00  1.400          C  
ATOM  22911  CG2 VAL B1500     -10.332  -0.563  -7.477  1.00  1.400          C  
ATOM  22912  H   VAL B1500     -12.321  -1.371  -4.996  1.00  1.300          H  
ATOM  22913  HA  VAL B1500     -12.967  -1.092  -7.909  1.00  1.160          H  
ATOM  22914  HB  VAL B1500     -10.588  -2.505  -6.663  1.00  1.680          H  
ATOM  22915 1HG1 VAL B1500      -9.840  -2.756  -8.947  1.00  1.680          H  
ATOM  22916 2HG1 VAL B1500     -11.374  -3.590  -8.700  1.00  1.680          H  
ATOM  22917 3HG1 VAL B1500     -11.342  -2.035  -9.541  1.00  1.680          H  
ATOM  22918 1HG2 VAL B1500      -9.275  -0.717  -7.695  1.00  1.680          H  
ATOM  22919 2HG2 VAL B1500     -10.778   0.058  -8.249  1.00  1.680          H  
ATOM  22920 3HG2 VAL B1500     -10.424  -0.063  -6.512  1.00  1.680          H  
ATOM  22921  N   LEU B1501     -14.158  -3.240  -8.036  1.00  0.830          N  
ATOM  22922  CA  LEU B1501     -15.064  -4.398  -8.069  1.00  0.780          C  
ATOM  22923  C   LEU B1501     -14.403  -5.749  -7.943  1.00  0.870          C  
ATOM  22924  O   LEU B1501     -14.919  -6.604  -7.240  1.00  1.670          O  
ATOM  22925  CB  LEU B1501     -15.831  -4.421  -9.389  1.00  1.110          C  
ATOM  22926  CG  LEU B1501     -16.878  -3.310  -9.632  1.00  1.110          C  
ATOM  22927  CD1 LEU B1501     -17.414  -3.475 -11.058  1.00  1.110          C  
ATOM  22928  CD2 LEU B1501     -18.026  -3.384  -8.608  1.00  1.110          C  
ATOM  22929  H   LEU B1501     -14.268  -2.498  -8.715  1.00  1.000          H  
ATOM  22930  HA  LEU B1501     -15.762  -4.309  -7.252  1.00  0.940          H  
ATOM  22931 1HB  LEU B1501     -15.106  -4.361 -10.196  1.00  1.330          H  
ATOM  22932 2HB  LEU B1501     -16.316  -5.377  -9.475  1.00  1.330          H  
ATOM  22933  HG  LEU B1501     -16.400  -2.335  -9.555  1.00  1.330          H  
ATOM  22934 1HD1 LEU B1501     -18.148  -2.696 -11.267  1.00  1.330          H  
ATOM  22935 2HD1 LEU B1501     -16.597  -3.403 -11.776  1.00  1.330          H  
ATOM  22936 3HD1 LEU B1501     -17.895  -4.452 -11.153  1.00  1.330          H  
ATOM  22937 1HD2 LEU B1501     -18.742  -2.593  -8.825  1.00  1.330          H  
ATOM  22938 2HD2 LEU B1501     -18.527  -4.329  -8.683  1.00  1.330          H  
ATOM  22939 3HD2 LEU B1501     -17.667  -3.258  -7.597  1.00  1.330          H  
ATOM  22940  N   CYS B1502     -13.286  -5.969  -8.607  1.00  0.750          N  
ATOM  22941  CA  CYS B1502     -12.591  -7.245  -8.471  1.00  0.660          C  
ATOM  22942  C   CYS B1502     -11.152  -7.027  -8.047  1.00  0.670          C  
ATOM  22943  O   CYS B1502     -10.243  -7.724  -8.526  1.00  0.670          O  
ATOM  22944  CB  CYS B1502     -12.678  -8.060  -9.750  1.00  0.960          C  
ATOM  22945  SG  CYS B1502     -14.375  -8.483 -10.242  1.00  0.960          S  
ATOM  22946  H   CYS B1502     -12.902  -5.251  -9.211  1.00  0.900          H  
ATOM  22947  HA  CYS B1502     -13.086  -7.816  -7.674  1.00  0.790          H  
ATOM  22948 1HB  CYS B1502     -12.222  -7.500 -10.568  1.00  1.150          H  
ATOM  22949 2HB  CYS B1502     -12.116  -8.985  -9.634  1.00  1.150          H  
ATOM  22950  N   SER B1503     -10.933  -5.946  -7.299  1.00  0.730          N  
ATOM  22951  CA  SER B1503      -9.649  -5.512  -6.737  1.00  0.770          C  
ATOM  22952  C   SER B1503      -8.544  -5.215  -7.746  1.00  0.730          C  
ATOM  22953  O   SER B1503      -7.405  -4.963  -7.365  1.00  0.720          O  
ATOM  22954  CB  SER B1503      -9.144  -6.537  -5.745  1.00  1.060          C  
ATOM  22955  OG  SER B1503     -10.068  -6.711  -4.730  1.00  1.060          O  
ATOM  22956  H   SER B1503     -11.748  -5.403  -6.996  1.00  0.880          H  
ATOM  22957  HA  SER B1503      -9.839  -4.601  -6.174  1.00  0.920          H  
ATOM  22958 1HB  SER B1503      -8.945  -7.489  -6.236  1.00  1.270          H  
ATOM  22959 2HB  SER B1503      -8.210  -6.185  -5.323  1.00  1.270          H  
ATOM  22960  HG  SER B1503     -10.552  -7.543  -4.939  1.00  1.270          H  
ATOM  22961  N   GLY B1504      -8.868  -5.211  -9.039  1.00  0.740          N  
ATOM  22962  CA  GLY B1504      -7.872  -4.974 -10.072  1.00  0.740          C  
ATOM  22963  C   GLY B1504      -7.131  -6.271 -10.387  1.00  0.690          C  
ATOM  22964  O   GLY B1504      -6.153  -6.280 -11.138  1.00  0.700          O  
ATOM  22965  H   GLY B1504      -9.822  -5.401  -9.313  1.00  0.890          H  
ATOM  22966 1HA  GLY B1504      -8.357  -4.599 -10.973  1.00  0.890          H  
ATOM  22967 2HA  GLY B1504      -7.165  -4.217  -9.736  1.00  0.890          H  
ATOM  22968  N   HIS B1505      -7.599  -7.371  -9.793  1.00  0.640          N  
ATOM  22969  CA  HIS B1505      -6.988  -8.671  -9.942  1.00  0.610          C  
ATOM  22970  C   HIS B1505      -7.987  -9.695 -10.440  1.00  0.580          C  
ATOM  22971  O   HIS B1505      -7.883 -10.874 -10.104  1.00  0.570          O  
ATOM  22972  CB  HIS B1505      -6.411  -9.138  -8.616  1.00  0.870          C  
ATOM  22973  CG  HIS B1505      -5.371  -8.233  -8.076  1.00  0.870          C  
ATOM  22974  ND1 HIS B1505      -4.138  -8.073  -8.671  1.00  0.870          N  
ATOM  22975  CD2 HIS B1505      -5.370  -7.448  -6.981  1.00  0.870          C  
ATOM  22976  CE1 HIS B1505      -3.425  -7.221  -7.960  1.00  0.870          C  
ATOM  22977  NE2 HIS B1505      -4.147  -6.827  -6.929  1.00  0.870          N  
ATOM  22978  H   HIS B1505      -8.428  -7.308  -9.196  1.00  0.770          H  
ATOM  22979  HA  HIS B1505      -6.180  -8.617 -10.669  1.00  0.730          H  
ATOM  22980 1HB  HIS B1505      -7.212  -9.211  -7.882  1.00  1.040          H  
ATOM  22981 2HB  HIS B1505      -5.982 -10.124  -8.740  1.00  1.040          H  
ATOM  22982  HD1 HIS B1505      -3.961  -8.225  -9.644  1.00  1.040          H  
ATOM  22983  HD2 HIS B1505      -6.116  -7.258  -6.213  1.00  1.040          H  
ATOM  22984  HE1 HIS B1505      -2.413  -6.961  -8.264  1.00  1.040          H  
ATOM  22985  N   GLY B1506      -8.950  -9.247 -11.238  1.00  0.570          N  
ATOM  22986  CA  GLY B1506      -9.996 -10.107 -11.772  1.00  0.560          C  
ATOM  22987  C   GLY B1506     -10.976  -9.333 -12.641  1.00  0.570          C  
ATOM  22988  O   GLY B1506     -10.800  -8.136 -12.893  1.00  0.640          O  
ATOM  22989  H   GLY B1506      -8.954  -8.266 -11.478  1.00  0.680          H  
ATOM  22990 1HA  GLY B1506      -9.556 -10.910 -12.359  1.00  0.670          H  
ATOM  22991 2HA  GLY B1506     -10.539 -10.567 -10.948  1.00  0.670          H  
ATOM  22992  N   GLU B1507     -12.001 -10.038 -13.107  1.00  0.550          N  
ATOM  22993  CA  GLU B1507     -13.028  -9.493 -13.994  1.00  0.540          C  
ATOM  22994  C   GLU B1507     -14.416  -9.770 -13.431  1.00  0.570          C  
ATOM  22995  O   GLU B1507     -14.649 -10.823 -12.842  1.00  0.720          O  
ATOM  22996  CB  GLU B1507     -12.891 -10.117 -15.386  1.00  0.760          C  
ATOM  22997  CG  GLU B1507     -11.568  -9.802 -16.097  1.00  0.760          C  
ATOM  22998  CD  GLU B1507     -11.436 -10.482 -17.426  1.00  0.760          C  
ATOM  22999  OE1 GLU B1507     -11.470 -11.695 -17.446  1.00  0.760          O  
ATOM  23000  OE2 GLU B1507     -11.301  -9.808 -18.421  1.00  0.760          O  
ATOM  23001  H   GLU B1507     -12.051 -11.017 -12.817  1.00  0.660          H  
ATOM  23002  HA  GLU B1507     -12.896  -8.413 -14.068  1.00  0.650          H  
ATOM  23003 1HB  GLU B1507     -12.979 -11.201 -15.305  1.00  0.910          H  
ATOM  23004 2HB  GLU B1507     -13.705  -9.768 -16.021  1.00  0.910          H  
ATOM  23005 1HG  GLU B1507     -11.486  -8.726 -16.235  1.00  0.910          H  
ATOM  23006 2HG  GLU B1507     -10.743 -10.120 -15.461  1.00  0.910          H  
ATOM  23007  N   CYS B1508     -15.340  -8.826 -13.617  1.00  0.550          N  
ATOM  23008  CA  CYS B1508     -16.709  -8.959 -13.105  1.00  0.600          C  
ATOM  23009  C   CYS B1508     -17.697  -9.428 -14.173  1.00  0.520          C  
ATOM  23010  O   CYS B1508     -17.735  -8.862 -15.265  1.00  0.530          O  
ATOM  23011  CB  CYS B1508     -17.185  -7.609 -12.538  1.00  0.820          C  
ATOM  23012  SG  CYS B1508     -18.844  -7.606 -11.817  1.00  0.820          S  
ATOM  23013  H   CYS B1508     -15.089  -7.984 -14.117  1.00  0.660          H  
ATOM  23014  HA  CYS B1508     -16.705  -9.689 -12.295  1.00  0.720          H  
ATOM  23015 1HB  CYS B1508     -16.497  -7.259 -11.781  1.00  0.980          H  
ATOM  23016 2HB  CYS B1508     -17.183  -6.867 -13.343  1.00  0.980          H  
ATOM  23017  N   HIS B1509     -18.480 -10.470 -13.872  1.00  0.520          N  
ATOM  23018  CA  HIS B1509     -19.506 -10.932 -14.808  1.00  0.560          C  
ATOM  23019  C   HIS B1509     -20.683 -11.546 -14.043  1.00  0.530          C  
ATOM  23020  O   HIS B1509     -20.513 -12.452 -13.230  1.00  0.530          O  
ATOM  23021  CB  HIS B1509     -18.926 -11.935 -15.807  1.00  0.770          C  
ATOM  23022  CG  HIS B1509     -19.869 -12.289 -16.929  1.00  0.770          C  
ATOM  23023  ND1 HIS B1509     -20.229 -11.380 -17.915  1.00  0.770          N  
ATOM  23024  CD2 HIS B1509     -20.500 -13.441 -17.236  1.00  0.770          C  
ATOM  23025  CE1 HIS B1509     -21.053 -11.963 -18.767  1.00  0.770          C  
ATOM  23026  NE2 HIS B1509     -21.228 -13.213 -18.383  1.00  0.770          N  
ATOM  23027  H   HIS B1509     -18.349 -10.945 -12.973  1.00  0.620          H  
ATOM  23028  HA  HIS B1509     -19.879 -10.094 -15.379  1.00  0.670          H  
ATOM  23029 1HB  HIS B1509     -18.006 -11.535 -16.234  1.00  0.920          H  
ATOM  23030 2HB  HIS B1509     -18.673 -12.855 -15.280  1.00  0.920          H  
ATOM  23031  HD2 HIS B1509     -20.443 -14.376 -16.680  1.00  0.920          H  
ATOM  23032  HE1 HIS B1509     -21.506 -11.498 -19.640  1.00  0.920          H  
ATOM  23033  HE2 HIS B1509     -21.807 -13.896 -18.849  1.00  0.920          H  
ATOM  23034  N   CYS B1510     -21.880 -11.013 -14.279  1.00  0.540          N  
ATOM  23035  CA  CYS B1510     -23.133 -11.433 -13.624  1.00  0.530          C  
ATOM  23036  C   CYS B1510     -23.028 -11.320 -12.100  1.00  0.540          C  
ATOM  23037  O   CYS B1510     -23.613 -12.105 -11.340  1.00  0.550          O  
ATOM  23038  CB  CYS B1510     -23.492 -12.880 -13.973  1.00  0.750          C  
ATOM  23039  SG  CYS B1510     -23.603 -13.257 -15.743  1.00  0.750          S  
ATOM  23040  H   CYS B1510     -21.925 -10.279 -14.972  1.00  0.650          H  
ATOM  23041  HA  CYS B1510     -23.933 -10.772 -13.948  1.00  0.640          H  
ATOM  23042 1HB  CYS B1510     -22.758 -13.556 -13.536  1.00  0.900          H  
ATOM  23043 2HB  CYS B1510     -24.455 -13.123 -13.523  1.00  0.900          H  
ATOM  23044  N   GLY B1511     -22.249 -10.342 -11.674  1.00  0.570          N  
ATOM  23045  CA  GLY B1511     -21.997 -10.008 -10.282  1.00  0.600          C  
ATOM  23046  C   GLY B1511     -20.947 -10.882  -9.588  1.00  0.590          C  
ATOM  23047  O   GLY B1511     -20.717 -10.754  -8.380  1.00  0.620          O  
ATOM  23048  H   GLY B1511     -21.846  -9.749 -12.390  1.00  0.680          H  
ATOM  23049 1HA  GLY B1511     -21.626  -8.992 -10.277  1.00  0.720          H  
ATOM  23050 2HA  GLY B1511     -22.923  -9.992  -9.722  1.00  0.720          H  
ATOM  23051  N   GLU B1512     -20.340 -11.807 -10.319  1.00  0.570          N  
ATOM  23052  CA  GLU B1512     -19.333 -12.684  -9.757  1.00  0.580          C  
ATOM  23053  C   GLU B1512     -17.967 -12.307 -10.294  1.00  0.550          C  
ATOM  23054  O   GLU B1512     -17.821 -12.022 -11.484  1.00  0.540          O  
ATOM  23055  CB  GLU B1512     -19.641 -14.143 -10.107  1.00  0.810          C  
ATOM  23056  CG  GLU B1512     -18.634 -15.163  -9.557  1.00  0.810          C  
ATOM  23057  CD  GLU B1512     -18.964 -16.568  -9.914  1.00  0.810          C  
ATOM  23058  OE1 GLU B1512     -20.026 -16.803 -10.431  1.00  0.810          O  
ATOM  23059  OE2 GLU B1512     -18.114 -17.418  -9.739  1.00  0.810          O  
ATOM  23060  H   GLU B1512     -20.582 -11.925 -11.305  1.00  0.680          H  
ATOM  23061  HA  GLU B1512     -19.318 -12.567  -8.673  1.00  0.700          H  
ATOM  23062 1HB  GLU B1512     -20.631 -14.401  -9.729  1.00  0.970          H  
ATOM  23063 2HB  GLU B1512     -19.673 -14.248 -11.195  1.00  0.970          H  
ATOM  23064 1HG  GLU B1512     -17.646 -14.946  -9.961  1.00  0.970          H  
ATOM  23065 2HG  GLU B1512     -18.584 -15.067  -8.474  1.00  0.970          H  
ATOM  23066  N   CYS B1513     -16.952 -12.287  -9.439  1.00  0.580          N  
ATOM  23067  CA  CYS B1513     -15.626 -12.033  -9.973  1.00  0.580          C  
ATOM  23068  C   CYS B1513     -14.916 -13.324 -10.321  1.00  0.540          C  
ATOM  23069  O   CYS B1513     -14.996 -14.310  -9.586  1.00  0.560          O  
ATOM  23070  CB  CYS B1513     -14.729 -11.254  -9.016  1.00  0.810          C  
ATOM  23071  SG  CYS B1513     -15.224  -9.567  -8.699  1.00  0.810          S  
ATOM  23072  H   CYS B1513     -17.097 -12.484  -8.459  1.00  0.700          H  
ATOM  23073  HA  CYS B1513     -15.733 -11.443 -10.871  1.00  0.700          H  
ATOM  23074 1HB  CYS B1513     -14.668 -11.780  -8.056  1.00  0.970          H  
ATOM  23075 2HB  CYS B1513     -13.727 -11.232  -9.433  1.00  0.970          H  
ATOM  23076  N   LYS B1514     -14.177 -13.286 -11.413  1.00  0.540          N  
ATOM  23077  CA  LYS B1514     -13.311 -14.374 -11.817  1.00  0.500          C  
ATOM  23078  C   LYS B1514     -11.940 -13.781 -11.616  1.00  0.510          C  
ATOM  23079  O   LYS B1514     -11.709 -12.631 -11.995  1.00  0.620          O  
ATOM  23080  CB  LYS B1514     -13.582 -14.803 -13.258  1.00  0.720          C  
ATOM  23081  CG  LYS B1514     -15.062 -15.208 -13.538  1.00  0.720          C  
ATOM  23082  CD  LYS B1514     -15.503 -16.464 -12.755  1.00  0.720          C  
ATOM  23083  CE  LYS B1514     -16.920 -16.894 -13.156  1.00  0.720          C  
ATOM  23084  NZ  LYS B1514     -17.401 -18.099 -12.395  1.00  0.720          N  
ATOM  23085  H   LYS B1514     -14.221 -12.431 -11.975  1.00  0.650          H  
ATOM  23086  HA  LYS B1514     -13.420 -15.222 -11.143  1.00  0.600          H  
ATOM  23087 1HB  LYS B1514     -13.320 -13.987 -13.937  1.00  0.860          H  
ATOM  23088 2HB  LYS B1514     -12.947 -15.653 -13.507  1.00  0.860          H  
ATOM  23089 1HG  LYS B1514     -15.719 -14.378 -13.258  1.00  0.860          H  
ATOM  23090 2HG  LYS B1514     -15.185 -15.392 -14.604  1.00  0.860          H  
ATOM  23091 1HD  LYS B1514     -14.808 -17.285 -12.932  1.00  0.860          H  
ATOM  23092 2HD  LYS B1514     -15.517 -16.238 -11.684  1.00  0.860          H  
ATOM  23093 1HE  LYS B1514     -17.608 -16.066 -12.966  1.00  0.860          H  
ATOM  23094 2HE  LYS B1514     -16.929 -17.125 -14.220  1.00  0.860          H  
ATOM  23095 1HZ  LYS B1514     -18.336 -18.332 -12.694  1.00  0.860          H  
ATOM  23096 2HZ  LYS B1514     -16.793 -18.881 -12.558  1.00  0.860          H  
ATOM  23097 3HZ  LYS B1514     -17.431 -17.898 -11.380  1.00  0.860          H  
ATOM  23098  N   CYS B1515     -11.022 -14.514 -11.019  1.00  0.460          N  
ATOM  23099  CA  CYS B1515      -9.761 -13.865 -10.692  1.00  0.480          C  
ATOM  23100  C   CYS B1515      -8.661 -14.095 -11.714  1.00  0.470          C  
ATOM  23101  O   CYS B1515      -8.624 -15.109 -12.415  1.00  0.470          O  
ATOM  23102  CB  CYS B1515      -9.281 -14.325  -9.322  1.00  0.660          C  
ATOM  23103  SG  CYS B1515     -10.463 -13.992  -7.971  1.00  0.660          S  
ATOM  23104  H   CYS B1515     -11.195 -15.469 -10.739  1.00  0.550          H  
ATOM  23105  HA  CYS B1515      -9.934 -12.795 -10.638  1.00  0.580          H  
ATOM  23106 1HB  CYS B1515      -9.080 -15.395  -9.344  1.00  0.800          H  
ATOM  23107 2HB  CYS B1515      -8.341 -13.824  -9.083  1.00  0.800          H  
ATOM  23108  N   HIS B1516      -7.780 -13.107 -11.761  1.00  0.490          N  
ATOM  23109  CA  HIS B1516      -6.546 -13.058 -12.515  1.00  0.500          C  
ATOM  23110  C   HIS B1516      -5.561 -14.003 -11.863  1.00  0.500          C  
ATOM  23111  O   HIS B1516      -5.562 -14.145 -10.634  1.00  0.540          O  
ATOM  23112  CB  HIS B1516      -5.974 -11.638 -12.527  1.00  0.700          C  
ATOM  23113  CG  HIS B1516      -4.830 -11.428 -13.462  1.00  0.700          C  
ATOM  23114  ND1 HIS B1516      -3.528 -11.820 -13.176  1.00  0.700          N  
ATOM  23115  CD2 HIS B1516      -4.791 -10.861 -14.685  1.00  0.700          C  
ATOM  23116  CE1 HIS B1516      -2.751 -11.502 -14.189  1.00  0.700          C  
ATOM  23117  NE2 HIS B1516      -3.494 -10.918 -15.117  1.00  0.700          N  
ATOM  23118  H   HIS B1516      -7.966 -12.315 -11.151  1.00  0.590          H  
ATOM  23119  HA  HIS B1516      -6.713 -13.381 -13.541  1.00  0.600          H  
ATOM  23120 1HB  HIS B1516      -6.761 -10.935 -12.790  1.00  0.840          H  
ATOM  23121 2HB  HIS B1516      -5.630 -11.388 -11.521  1.00  0.840          H  
ATOM  23122  HD1 HIS B1516      -3.185 -12.352 -12.358  1.00  0.840          H  
ATOM  23123  HD2 HIS B1516      -5.557 -10.410 -15.318  1.00  0.840          H  
ATOM  23124  HE1 HIS B1516      -1.686 -11.732 -14.159  1.00  0.840          H  
ATOM  23125  N   ALA B1517      -4.709 -14.631 -12.656  1.00  0.500          N  
ATOM  23126  CA  ALA B1517      -3.726 -15.512 -12.067  1.00  0.500          C  
ATOM  23127  C   ALA B1517      -2.957 -14.781 -10.966  1.00  0.560          C  
ATOM  23128  O   ALA B1517      -2.580 -13.611 -11.112  1.00  1.080          O  
ATOM  23129  CB  ALA B1517      -2.773 -16.025 -13.128  1.00  0.700          C  
ATOM  23130  H   ALA B1517      -4.744 -14.488 -13.658  1.00  0.600          H  
ATOM  23131  HA  ALA B1517      -4.254 -16.335 -11.610  1.00  0.600          H  
ATOM  23132 1HB  ALA B1517      -2.049 -16.700 -12.671  1.00  0.840          H  
ATOM  23133 2HB  ALA B1517      -3.334 -16.558 -13.896  1.00  0.840          H  
ATOM  23134 3HB  ALA B1517      -2.249 -15.185 -13.582  1.00  0.840          H  
ATOM  23135  N   GLY B1518      -2.720 -15.496  -9.866  1.00  0.560          N  
ATOM  23136  CA  GLY B1518      -2.039 -14.980  -8.688  1.00  0.510          C  
ATOM  23137  C   GLY B1518      -3.011 -14.652  -7.541  1.00  0.520          C  
ATOM  23138  O   GLY B1518      -2.570 -14.505  -6.392  1.00  0.540          O  
ATOM  23139  H   GLY B1518      -3.032 -16.456  -9.822  1.00  0.670          H  
ATOM  23140 1HA  GLY B1518      -1.311 -15.716  -8.346  1.00  0.610          H  
ATOM  23141 2HA  GLY B1518      -1.479 -14.086  -8.958  1.00  0.610          H  
ATOM  23142  N   TYR B1519      -4.320 -14.534  -7.842  1.00  0.510          N  
ATOM  23143  CA  TYR B1519      -5.337 -14.245  -6.815  1.00  0.530          C  
ATOM  23144  C   TYR B1519      -6.549 -15.171  -6.771  1.00  0.530          C  
ATOM  23145  O   TYR B1519      -6.988 -15.722  -7.785  1.00  0.520          O  
ATOM  23146  CB  TYR B1519      -5.809 -12.792  -6.918  1.00  0.730          C  
ATOM  23147  CG  TYR B1519      -4.752 -11.821  -6.479  1.00  0.730          C  
ATOM  23148  CD1 TYR B1519      -3.733 -11.426  -7.327  1.00  0.730          C  
ATOM  23149  CD2 TYR B1519      -4.811 -11.331  -5.190  1.00  0.730          C  
ATOM  23150  CE1 TYR B1519      -2.770 -10.562  -6.868  1.00  0.730          C  
ATOM  23151  CE2 TYR B1519      -3.858 -10.467  -4.732  1.00  0.730          C  
ATOM  23152  CZ  TYR B1519      -2.832 -10.083  -5.564  1.00  0.730          C  
ATOM  23153  OH  TYR B1519      -1.862  -9.219  -5.113  1.00  0.730          O  
ATOM  23154  H   TYR B1519      -4.624 -14.616  -8.820  1.00  0.610          H  
ATOM  23155  HA  TYR B1519      -4.852 -14.345  -5.844  1.00  0.640          H  
ATOM  23156 1HB  TYR B1519      -6.088 -12.567  -7.951  1.00  0.880          H  
ATOM  23157 2HB  TYR B1519      -6.696 -12.647  -6.295  1.00  0.880          H  
ATOM  23158  HD1 TYR B1519      -3.686 -11.806  -8.350  1.00  0.880          H  
ATOM  23159  HD2 TYR B1519      -5.618 -11.642  -4.535  1.00  0.880          H  
ATOM  23160  HE1 TYR B1519      -1.960 -10.254  -7.525  1.00  0.880          H  
ATOM  23161  HE2 TYR B1519      -3.911 -10.090  -3.711  1.00  0.880          H  
ATOM  23162  HH  TYR B1519      -2.061  -8.958  -4.212  1.00  0.880          H  
ATOM  23163  N   ILE B1520      -7.072 -15.315  -5.553  1.00  0.550          N  
ATOM  23164  CA  ILE B1520      -8.299 -16.034  -5.223  1.00  0.560          C  
ATOM  23165  C   ILE B1520      -9.207 -15.213  -4.290  1.00  0.590          C  
ATOM  23166  O   ILE B1520      -8.859 -14.104  -3.855  1.00  0.610          O  
ATOM  23167  CB  ILE B1520      -7.993 -17.430  -4.625  1.00  0.780          C  
ATOM  23168  CG1 ILE B1520      -7.157 -17.267  -3.333  1.00  0.780          C  
ATOM  23169  CG2 ILE B1520      -7.336 -18.319  -5.664  1.00  0.780          C  
ATOM  23170  CD1 ILE B1520      -6.916 -18.519  -2.539  1.00  0.780          C  
ATOM  23171  H   ILE B1520      -6.565 -14.873  -4.778  1.00  0.660          H  
ATOM  23172  HA  ILE B1520      -8.849 -16.198  -6.148  1.00  0.670          H  
ATOM  23173  HB  ILE B1520      -8.926 -17.897  -4.329  1.00  0.940          H  
ATOM  23174 1HG1 ILE B1520      -6.198 -16.824  -3.585  1.00  0.940          H  
ATOM  23175 2HG1 ILE B1520      -7.677 -16.597  -2.689  1.00  0.940          H  
ATOM  23176 1HG2 ILE B1520      -7.162 -19.305  -5.255  1.00  0.940          H  
ATOM  23177 2HG2 ILE B1520      -7.997 -18.403  -6.526  1.00  0.940          H  
ATOM  23178 3HG2 ILE B1520      -6.407 -17.888  -5.979  1.00  0.940          H  
ATOM  23179 1HD1 ILE B1520      -6.339 -18.263  -1.648  1.00  0.940          H  
ATOM  23180 2HD1 ILE B1520      -7.870 -18.949  -2.241  1.00  0.940          H  
ATOM  23181 3HD1 ILE B1520      -6.358 -19.240  -3.124  1.00  0.940          H  
ATOM  23182  N   GLY B1521     -10.376 -15.769  -3.983  1.00  0.590          N  
ATOM  23183  CA  GLY B1521     -11.299 -15.156  -3.038  1.00  0.620          C  
ATOM  23184  C   GLY B1521     -12.438 -14.469  -3.754  1.00  0.610          C  
ATOM  23185  O   GLY B1521     -12.306 -14.060  -4.903  1.00  0.590          O  
ATOM  23186  H   GLY B1521     -10.621 -16.655  -4.402  1.00  0.710          H  
ATOM  23187 1HA  GLY B1521     -11.699 -15.926  -2.376  1.00  0.740          H  
ATOM  23188 2HA  GLY B1521     -10.768 -14.442  -2.409  1.00  0.740          H  
ATOM  23189  N   ASP B1522     -13.544 -14.266  -3.052  1.00  0.630          N  
ATOM  23190  CA  ASP B1522     -14.730 -13.677  -3.663  1.00  0.630          C  
ATOM  23191  C   ASP B1522     -14.463 -12.323  -4.303  1.00  0.630          C  
ATOM  23192  O   ASP B1522     -15.025 -12.012  -5.352  1.00  0.630          O  
ATOM  23193  CB  ASP B1522     -15.815 -13.484  -2.605  1.00  0.880          C  
ATOM  23194  CG  ASP B1522     -16.422 -14.783  -2.092  1.00  0.880          C  
ATOM  23195  OD1 ASP B1522     -16.206 -15.816  -2.678  1.00  0.880          O  
ATOM  23196  OD2 ASP B1522     -17.090 -14.722  -1.095  1.00  0.880          O  
ATOM  23197  H   ASP B1522     -13.594 -14.596  -2.098  1.00  0.760          H  
ATOM  23198  HA  ASP B1522     -15.094 -14.357  -4.434  1.00  0.760          H  
ATOM  23199 1HB  ASP B1522     -15.401 -12.938  -1.758  1.00  1.060          H  
ATOM  23200 2HB  ASP B1522     -16.611 -12.864  -3.021  1.00  1.060          H  
ATOM  23201  N   ASN B1523     -13.600 -11.525  -3.676  1.00  0.650          N  
ATOM  23202  CA  ASN B1523     -13.283 -10.195  -4.177  1.00  0.660          C  
ATOM  23203  C   ASN B1523     -11.903 -10.155  -4.852  1.00  0.640          C  
ATOM  23204  O   ASN B1523     -11.317  -9.081  -5.005  1.00  0.650          O  
ATOM  23205  CB  ASN B1523     -13.342  -9.188  -3.039  1.00  0.920          C  
ATOM  23206  CG  ASN B1523     -14.728  -9.071  -2.413  1.00  0.920          C  
ATOM  23207  OD1 ASN B1523     -15.761  -9.336  -3.031  1.00  0.920          O  
ATOM  23208  ND2 ASN B1523     -14.764  -8.661  -1.172  1.00  0.920          N  
ATOM  23209  H   ASN B1523     -13.175 -11.851  -2.818  1.00  0.780          H  
ATOM  23210  HA  ASN B1523     -14.022  -9.918  -4.932  1.00  0.790          H  
ATOM  23211 1HB  ASN B1523     -12.633  -9.466  -2.270  1.00  1.100          H  
ATOM  23212 2HB  ASN B1523     -13.054  -8.208  -3.415  1.00  1.100          H  
ATOM  23213 1HD2 ASN B1523     -15.643  -8.558  -0.708  1.00  1.100          H  
ATOM  23214 2HD2 ASN B1523     -13.923  -8.438  -0.684  1.00  1.100          H  
ATOM  23215  N   CYS B1524     -11.336 -11.325  -5.170  1.00  0.620          N  
ATOM  23216  CA  CYS B1524     -10.010 -11.430  -5.790  1.00  0.610          C  
ATOM  23217  C   CYS B1524      -8.969 -10.596  -5.064  1.00  0.630          C  
ATOM  23218  O   CYS B1524      -8.183  -9.873  -5.676  1.00  0.680          O  
ATOM  23219  CB  CYS B1524     -10.065 -11.024  -7.256  1.00  0.860          C  
ATOM  23220  SG  CYS B1524     -11.180 -12.040  -8.227  1.00  0.860          S  
ATOM  23221  H   CYS B1524     -11.849 -12.200  -5.031  1.00  0.740          H  
ATOM  23222  HA  CYS B1524      -9.692 -12.469  -5.724  1.00  0.730          H  
ATOM  23223 1HB  CYS B1524     -10.382  -9.985  -7.340  1.00  1.030          H  
ATOM  23224 2HB  CYS B1524      -9.070 -11.102  -7.696  1.00  1.030          H  
ATOM  23225  N   ASN B1525      -8.957 -10.691  -3.746  1.00  0.630          N  
ATOM  23226  CA  ASN B1525      -8.048  -9.928  -2.924  1.00  0.660          C  
ATOM  23227  C   ASN B1525      -7.151 -10.786  -2.040  1.00  0.680          C  
ATOM  23228  O   ASN B1525      -6.428 -10.262  -1.189  1.00  0.820          O  
ATOM  23229  CB  ASN B1525      -8.889  -8.979  -2.107  1.00  0.910          C  
ATOM  23230  CG  ASN B1525      -9.877  -9.751  -1.283  1.00  0.910          C  
ATOM  23231  OD1 ASN B1525     -10.076 -10.958  -1.538  1.00  0.910          O  
ATOM  23232  ND2 ASN B1525     -10.507  -9.120  -0.331  1.00  0.910          N  
ATOM  23233  H   ASN B1525      -9.628 -11.301  -3.286  1.00  0.760          H  
ATOM  23234  HA  ASN B1525      -7.396  -9.350  -3.581  1.00  0.790          H  
ATOM  23235 1HB  ASN B1525      -8.259  -8.378  -1.452  1.00  1.090          H  
ATOM  23236 2HB  ASN B1525      -9.429  -8.303  -2.767  1.00  1.090          H  
ATOM  23237 1HD2 ASN B1525     -11.169  -9.605   0.236  1.00  1.090          H  
ATOM  23238 2HD2 ASN B1525     -10.346  -8.135  -0.173  1.00  1.090          H  
ATOM  23239  N   CYS B1526      -7.170 -12.095  -2.254  1.00  0.640          N  
ATOM  23240  CA  CYS B1526      -6.352 -13.018  -1.485  1.00  0.670          C  
ATOM  23241  C   CYS B1526      -5.191 -13.563  -2.306  1.00  0.660          C  
ATOM  23242  O   CYS B1526      -5.385 -14.309  -3.273  1.00  0.720          O  
ATOM  23243  CB  CYS B1526      -7.212 -14.162  -0.957  1.00  0.930          C  
ATOM  23244  SG  CYS B1526      -6.321 -15.430  -0.043  1.00  0.930          S  
ATOM  23245  H   CYS B1526      -7.792 -12.481  -2.960  1.00  0.770          H  
ATOM  23246  HA  CYS B1526      -5.942 -12.478  -0.629  1.00  0.800          H  
ATOM  23247 1HB  CYS B1526      -7.982 -13.754  -0.302  1.00  1.110          H  
ATOM  23248 2HB  CYS B1526      -7.718 -14.635  -1.779  1.00  1.110          H  
ATOM  23249  N   SER B1527      -3.986 -13.132  -1.976  1.00  0.600          N  
ATOM  23250  CA  SER B1527      -2.807 -13.552  -2.719  1.00  0.590          C  
ATOM  23251  C   SER B1527      -2.558 -15.050  -2.629  1.00  0.570          C  
ATOM  23252  O   SER B1527      -2.635 -15.636  -1.550  1.00  0.580          O  
ATOM  23253  CB  SER B1527      -1.586 -12.840  -2.206  1.00  0.830          C  
ATOM  23254  OG  SER B1527      -0.441 -13.344  -2.825  1.00  0.830          O  
ATOM  23255  H   SER B1527      -3.891 -12.488  -1.198  1.00  0.720          H  
ATOM  23256  HA  SER B1527      -2.952 -13.300  -3.772  1.00  0.710          H  
ATOM  23257 1HB  SER B1527      -1.676 -11.772  -2.408  1.00  1.000          H  
ATOM  23258 2HB  SER B1527      -1.509 -12.968  -1.123  1.00  1.000          H  
ATOM  23259  HG  SER B1527       0.304 -12.914  -2.379  1.00  1.000          H  
ATOM  23260  N   THR B1528      -2.156 -15.659  -3.740  1.00  0.560          N  
ATOM  23261  CA  THR B1528      -1.815 -17.079  -3.748  1.00  0.550          C  
ATOM  23262  C   THR B1528      -0.307 -17.263  -3.598  1.00  0.550          C  
ATOM  23263  O   THR B1528       0.208 -18.376  -3.710  1.00  0.580          O  
ATOM  23264  CB  THR B1528      -2.282 -17.782  -5.039  1.00  0.770          C  
ATOM  23265  OG1 THR B1528      -1.625 -17.214  -6.172  1.00  0.770          O  
ATOM  23266  CG2 THR B1528      -3.761 -17.591  -5.202  1.00  0.770          C  
ATOM  23267  H   THR B1528      -2.127 -15.146  -4.630  1.00  0.670          H  
ATOM  23268  HA  THR B1528      -2.304 -17.559  -2.901  1.00  0.660          H  
ATOM  23269  HB  THR B1528      -2.055 -18.848  -4.990  1.00  0.930          H  
ATOM  23270  HG1 THR B1528      -0.703 -17.499  -6.184  1.00  0.930          H  
ATOM  23271 1HG2 THR B1528      -4.081 -18.077  -6.117  1.00  0.930          H  
ATOM  23272 2HG2 THR B1528      -4.274 -18.031  -4.351  1.00  0.930          H  
ATOM  23273 3HG2 THR B1528      -3.995 -16.536  -5.254  1.00  0.930          H  
ATOM  23274  N   ASP B1529       0.406 -16.150  -3.404  1.00  0.540          N  
ATOM  23275  CA  ASP B1529       1.856 -16.129  -3.268  1.00  0.550          C  
ATOM  23276  C   ASP B1529       2.292 -16.366  -1.823  1.00  0.580          C  
ATOM  23277  O   ASP B1529       2.196 -15.494  -0.958  1.00  0.760          O  
ATOM  23278  CB  ASP B1529       2.409 -14.803  -3.775  1.00  0.770          C  
ATOM  23279  CG  ASP B1529       3.914 -14.694  -3.756  1.00  0.770          C  
ATOM  23280  OD1 ASP B1529       4.615 -15.551  -3.202  1.00  0.770          O  
ATOM  23281  OD2 ASP B1529       4.376 -13.734  -4.304  1.00  0.770          O  
ATOM  23282  H   ASP B1529      -0.100 -15.271  -3.320  1.00  0.650          H  
ATOM  23283  HA  ASP B1529       2.270 -16.929  -3.881  1.00  0.660          H  
ATOM  23284 1HB  ASP B1529       2.057 -14.635  -4.797  1.00  0.920          H  
ATOM  23285 2HB  ASP B1529       2.015 -14.001  -3.161  1.00  0.920          H  
ATOM  23286  N   ILE B1530       2.764 -17.571  -1.559  1.00  0.480          N  
ATOM  23287  CA  ILE B1530       3.158 -17.990  -0.222  1.00  0.500          C  
ATOM  23288  C   ILE B1530       4.572 -17.512   0.145  1.00  0.470          C  
ATOM  23289  O   ILE B1530       5.013 -17.653   1.279  1.00  0.500          O  
ATOM  23290  CB  ILE B1530       3.044 -19.530  -0.089  1.00  0.690          C  
ATOM  23291  CG1 ILE B1530       2.918 -19.921   1.395  1.00  0.690          C  
ATOM  23292  CG2 ILE B1530       4.264 -20.210  -0.718  1.00  0.690          C  
ATOM  23293  CD1 ILE B1530       2.451 -21.334   1.675  1.00  0.690          C  
ATOM  23294  H   ILE B1530       2.818 -18.229  -2.327  1.00  0.580          H  
ATOM  23295  HA  ILE B1530       2.465 -17.543   0.493  1.00  0.600          H  
ATOM  23296  HB  ILE B1530       2.144 -19.867  -0.606  1.00  0.830          H  
ATOM  23297 1HG1 ILE B1530       3.885 -19.805   1.870  1.00  0.830          H  
ATOM  23298 2HG1 ILE B1530       2.215 -19.247   1.860  1.00  0.830          H  
ATOM  23299 1HG2 ILE B1530       4.146 -21.261  -0.639  1.00  0.830          H  
ATOM  23300 2HG2 ILE B1530       4.327 -19.938  -1.771  1.00  0.830          H  
ATOM  23301 3HG2 ILE B1530       5.183 -19.917  -0.212  1.00  0.830          H  
ATOM  23302 1HD1 ILE B1530       2.396 -21.479   2.757  1.00  0.830          H  
ATOM  23303 2HD1 ILE B1530       1.462 -21.485   1.243  1.00  0.830          H  
ATOM  23304 3HD1 ILE B1530       3.129 -22.043   1.259  1.00  0.830          H  
ATOM  23305  N   SER B1531       5.332 -16.967  -0.799  1.00  0.500          N  
ATOM  23306  CA  SER B1531       6.709 -16.619  -0.452  1.00  0.500          C  
ATOM  23307  C   SER B1531       6.779 -15.430   0.505  1.00  0.500          C  
ATOM  23308  O   SER B1531       7.770 -15.238   1.216  1.00  0.520          O  
ATOM  23309  CB  SER B1531       7.535 -16.341  -1.700  1.00  0.700          C  
ATOM  23310  OG  SER B1531       7.167 -15.144  -2.330  1.00  0.700          O  
ATOM  23311  H   SER B1531       4.958 -16.755  -1.733  1.00  0.600          H  
ATOM  23312  HA  SER B1531       7.153 -17.477   0.050  1.00  0.600          H  
ATOM  23313 1HB  SER B1531       8.589 -16.298  -1.427  1.00  0.840          H  
ATOM  23314 2HB  SER B1531       7.418 -17.167  -2.399  1.00  0.840          H  
ATOM  23315  HG  SER B1531       6.297 -15.310  -2.764  1.00  0.840          H  
ATOM  23316  N   THR B1532       5.687 -14.687   0.615  1.00  0.520          N  
ATOM  23317  CA  THR B1532       5.630 -13.488   1.425  1.00  0.540          C  
ATOM  23318  C   THR B1532       5.488 -13.804   2.904  1.00  0.510          C  
ATOM  23319  O   THR B1532       5.535 -12.892   3.726  1.00  0.580          O  
ATOM  23320  CB  THR B1532       4.461 -12.582   0.994  1.00  0.750          C  
ATOM  23321  OG1 THR B1532       3.220 -13.257   1.212  1.00  0.750          O  
ATOM  23322  CG2 THR B1532       4.590 -12.287  -0.508  1.00  0.750          C  
ATOM  23323  H   THR B1532       4.865 -14.935   0.074  1.00  0.620          H  
ATOM  23324  HA  THR B1532       6.561 -12.937   1.289  1.00  0.650          H  
ATOM  23325  HB  THR B1532       4.478 -11.654   1.561  1.00  0.900          H  
ATOM  23326  HG1 THR B1532       3.020 -13.321   2.185  1.00  0.900          H  
ATOM  23327 1HG2 THR B1532       3.762 -11.653  -0.826  1.00  0.900          H  
ATOM  23328 2HG2 THR B1532       5.528 -11.777  -0.695  1.00  0.900          H  
ATOM  23329 3HG2 THR B1532       4.565 -13.216  -1.078  1.00  0.900          H  
ATOM  23330  N   CYS B1533       5.268 -15.080   3.242  1.00  0.490          N  
ATOM  23331  CA  CYS B1533       5.132 -15.496   4.635  1.00  0.480          C  
ATOM  23332  C   CYS B1533       6.289 -16.388   5.067  1.00  0.480          C  
ATOM  23333  O   CYS B1533       6.229 -17.037   6.116  1.00  0.490          O  
ATOM  23334  CB  CYS B1533       3.820 -16.230   4.859  1.00  0.680          C  
ATOM  23335  SG  CYS B1533       3.672 -17.754   3.952  1.00  0.680          S  
ATOM  23336  H   CYS B1533       5.215 -15.791   2.515  1.00  0.590          H  
ATOM  23337  HA  CYS B1533       5.129 -14.605   5.263  1.00  0.580          H  
ATOM  23338 1HB  CYS B1533       3.720 -16.452   5.905  1.00  0.810          H  
ATOM  23339 2HB  CYS B1533       2.992 -15.597   4.589  1.00  0.810          H  
ATOM  23340  N   ARG B1534       7.337 -16.471   4.231  1.00  0.480          N  
ATOM  23341  CA  ARG B1534       8.477 -17.316   4.561  1.00  0.480          C  
ATOM  23342  C   ARG B1534       9.428 -16.580   5.508  1.00  0.530          C  
ATOM  23343  O   ARG B1534       9.785 -15.427   5.257  1.00  0.570          O  
ATOM  23344  CB  ARG B1534       9.170 -17.746   3.292  1.00  0.670          C  
ATOM  23345  CG  ARG B1534      10.203 -18.794   3.482  1.00  0.670          C  
ATOM  23346  CD  ARG B1534      10.786 -19.205   2.197  1.00  0.670          C  
ATOM  23347  NE  ARG B1534       9.767 -19.733   1.273  1.00  0.670          N  
ATOM  23348  CZ  ARG B1534       9.216 -20.979   1.287  1.00  0.670          C  
ATOM  23349  NH1 ARG B1534       9.530 -21.899   2.180  1.00  0.670          N  
ATOM  23350  NH2 ARG B1534       8.323 -21.309   0.379  1.00  0.670          N  
ATOM  23351  H   ARG B1534       7.354 -15.932   3.359  1.00  0.580          H  
ATOM  23352  HA  ARG B1534       8.125 -18.208   5.063  1.00  0.580          H  
ATOM  23353 1HB  ARG B1534       8.420 -18.121   2.596  1.00  0.810          H  
ATOM  23354 2HB  ARG B1534       9.644 -16.884   2.827  1.00  0.810          H  
ATOM  23355 1HG  ARG B1534      11.001 -18.408   4.119  1.00  0.810          H  
ATOM  23356 2HG  ARG B1534       9.747 -19.660   3.958  1.00  0.810          H  
ATOM  23357 1HD  ARG B1534      11.245 -18.335   1.729  1.00  0.810          H  
ATOM  23358 2HD  ARG B1534      11.544 -19.968   2.356  1.00  0.810          H  
ATOM  23359  HE  ARG B1534       9.455 -19.105   0.546  1.00  0.810          H  
ATOM  23360 1HH1 ARG B1534      10.222 -21.734   2.930  1.00  0.810          H  
ATOM  23361 2HH1 ARG B1534       9.048 -22.806   2.116  1.00  0.810          H  
ATOM  23362 1HH2 ARG B1534       8.040 -20.657  -0.333  1.00  0.810          H  
ATOM  23363 2HH2 ARG B1534       7.927 -22.254   0.427  1.00  0.810          H  
ATOM  23364  N   GLY B1535       9.823 -17.223   6.614  1.00  0.530          N  
ATOM  23365  CA  GLY B1535      10.678 -16.580   7.619  1.00  0.580          C  
ATOM  23366  C   GLY B1535      12.178 -16.676   7.350  1.00  0.620          C  
ATOM  23367  O   GLY B1535      12.627 -17.178   6.313  1.00  0.620          O  
ATOM  23368  H   GLY B1535       9.518 -18.182   6.804  1.00  0.640          H  
ATOM  23369 1HA  GLY B1535      10.401 -15.532   7.713  1.00  0.700          H  
ATOM  23370 2HA  GLY B1535      10.469 -17.035   8.589  1.00  0.700          H  
ATOM  23371  N   ARG B1536      12.972 -16.214   8.325  1.00  0.660          N  
ATOM  23372  CA  ARG B1536      14.436 -16.200   8.210  1.00  0.700          C  
ATOM  23373  C   ARG B1536      15.087 -17.578   8.114  1.00  0.690          C  
ATOM  23374  O   ARG B1536      16.238 -17.692   7.697  1.00  0.720          O  
ATOM  23375  CB  ARG B1536      15.071 -15.455   9.371  1.00  0.960          C  
ATOM  23376  CG  ARG B1536      14.998 -16.145  10.730  1.00  0.960          C  
ATOM  23377  CD  ARG B1536      15.537 -15.271  11.776  1.00  0.960          C  
ATOM  23378  NE  ARG B1536      14.671 -14.128  11.984  1.00  0.960          N  
ATOM  23379  CZ  ARG B1536      14.973 -13.028  12.706  1.00  0.960          C  
ATOM  23380  NH1 ARG B1536      16.150 -12.910  13.302  1.00  0.960          N  
ATOM  23381  NH2 ARG B1536      14.074 -12.065  12.809  1.00  0.960          N  
ATOM  23382  H   ARG B1536      12.531 -15.796   9.160  1.00  0.790          H  
ATOM  23383  HA  ARG B1536      14.684 -15.653   7.300  1.00  0.840          H  
ATOM  23384 1HB  ARG B1536      16.121 -15.273   9.153  1.00  1.160          H  
ATOM  23385 2HB  ARG B1536      14.587 -14.485   9.469  1.00  1.160          H  
ATOM  23386 1HG  ARG B1536      13.959 -16.376  10.975  1.00  1.160          H  
ATOM  23387 2HG  ARG B1536      15.587 -17.062  10.720  1.00  1.160          H  
ATOM  23388 1HD  ARG B1536      15.613 -15.823  12.713  1.00  1.160          H  
ATOM  23389 2HD  ARG B1536      16.520 -14.915  11.473  1.00  1.160          H  
ATOM  23390  HE  ARG B1536      13.738 -14.162  11.535  1.00  1.160          H  
ATOM  23391 1HH1 ARG B1536      16.837 -13.645  13.224  1.00  1.160          H  
ATOM  23392 2HH1 ARG B1536      16.364 -12.082  13.839  1.00  1.160          H  
ATOM  23393 1HH2 ARG B1536      13.153 -12.183  12.350  1.00  1.160          H  
ATOM  23394 2HH2 ARG B1536      14.271 -11.235  13.339  1.00  1.160          H  
ATOM  23395  N   ASP B1537      14.385 -18.622   8.554  1.00  0.680          N  
ATOM  23396  CA  ASP B1537      14.905 -19.975   8.517  1.00  0.700          C  
ATOM  23397  C   ASP B1537      14.439 -20.720   7.275  1.00  0.680          C  
ATOM  23398  O   ASP B1537      14.675 -21.929   7.134  1.00  0.710          O  
ATOM  23399  CB  ASP B1537      14.468 -20.700   9.777  1.00  0.970          C  
ATOM  23400  CG  ASP B1537      12.979 -20.704   9.861  1.00  0.970          C  
ATOM  23401  OD1 ASP B1537      12.369 -20.082   8.977  1.00  0.970          O  
ATOM  23402  OD2 ASP B1537      12.441 -21.310  10.746  1.00  0.970          O  
ATOM  23403  H   ASP B1537      13.425 -18.498   8.886  1.00  0.820          H  
ATOM  23404  HA  ASP B1537      15.995 -19.927   8.499  1.00  0.840          H  
ATOM  23405 1HB  ASP B1537      14.833 -21.729   9.759  1.00  1.170          H  
ATOM  23406 2HB  ASP B1537      14.882 -20.207  10.658  1.00  1.170          H  
ATOM  23407  N   GLY B1538      13.781 -19.995   6.373  1.00  0.650          N  
ATOM  23408  CA  GLY B1538      13.286 -20.524   5.128  1.00  0.660          C  
ATOM  23409  C   GLY B1538      11.961 -21.255   5.269  1.00  0.630          C  
ATOM  23410  O   GLY B1538      11.473 -21.808   4.280  1.00  0.670          O  
ATOM  23411  H   GLY B1538      13.602 -19.005   6.556  1.00  0.780          H  
ATOM  23412 1HA  GLY B1538      13.173 -19.702   4.424  1.00  0.790          H  
ATOM  23413 2HA  GLY B1538      14.028 -21.200   4.707  1.00  0.790          H  
ATOM  23414  N   GLN B1539      11.390 -21.294   6.476  1.00  0.590          N  
ATOM  23415  CA  GLN B1539      10.165 -22.052   6.642  1.00  0.580          C  
ATOM  23416  C   GLN B1539       8.953 -21.137   6.657  1.00  0.530          C  
ATOM  23417  O   GLN B1539       8.989 -20.029   7.220  1.00  0.550          O  
ATOM  23418  CB  GLN B1539      10.228 -22.837   7.950  1.00  0.820          C  
ATOM  23419  CG  GLN B1539      11.518 -23.638   8.113  1.00  0.820          C  
ATOM  23420  CD  GLN B1539      11.805 -24.622   7.024  1.00  0.820          C  
ATOM  23421  OE1 GLN B1539      11.035 -25.542   6.735  1.00  0.820          O  
ATOM  23422  NE2 GLN B1539      12.960 -24.423   6.378  1.00  0.820          N  
ATOM  23423  H   GLN B1539      11.817 -20.808   7.280  1.00  0.710          H  
ATOM  23424  HA  GLN B1539      10.060 -22.750   5.813  1.00  0.700          H  
ATOM  23425 1HB  GLN B1539      10.168 -22.146   8.786  1.00  0.980          H  
ATOM  23426 2HB  GLN B1539       9.376 -23.514   8.018  1.00  0.980          H  
ATOM  23427 1HG  GLN B1539      12.353 -22.945   8.158  1.00  0.980          H  
ATOM  23428 2HG  GLN B1539      11.453 -24.187   9.055  1.00  0.980          H  
ATOM  23429 1HE2 GLN B1539      13.242 -25.033   5.624  1.00  0.980          H  
ATOM  23430 2HE2 GLN B1539      13.571 -23.627   6.633  1.00  0.980          H  
ATOM  23431  N   ILE B1540       7.848 -21.611   6.097  1.00  0.540          N  
ATOM  23432  CA  ILE B1540       6.641 -20.807   6.163  1.00  0.510          C  
ATOM  23433  C   ILE B1540       6.232 -20.693   7.622  1.00  0.540          C  
ATOM  23434  O   ILE B1540       6.269 -21.688   8.360  1.00  0.590          O  
ATOM  23435  CB  ILE B1540       5.525 -21.367   5.256  1.00  0.730          C  
ATOM  23436  CG1 ILE B1540       5.116 -22.818   5.657  1.00  0.730          C  
ATOM  23437  CG2 ILE B1540       5.991 -21.271   3.770  1.00  0.730          C  
ATOM  23438  CD1 ILE B1540       3.837 -23.312   4.976  1.00  0.730          C  
ATOM  23439  H   ILE B1540       7.859 -22.516   5.651  1.00  0.650          H  
ATOM  23440  HA  ILE B1540       6.851 -19.806   5.808  1.00  0.610          H  
ATOM  23441  HB  ILE B1540       4.659 -20.767   5.384  1.00  0.870          H  
ATOM  23442 1HG1 ILE B1540       5.924 -23.500   5.408  1.00  0.870          H  
ATOM  23443 2HG1 ILE B1540       4.940 -22.863   6.727  1.00  0.870          H  
ATOM  23444 1HG2 ILE B1540       5.209 -21.609   3.103  1.00  0.870          H  
ATOM  23445 2HG2 ILE B1540       6.224 -20.227   3.534  1.00  0.870          H  
ATOM  23446 3HG2 ILE B1540       6.878 -21.877   3.620  1.00  0.870          H  
ATOM  23447 1HD1 ILE B1540       3.616 -24.325   5.317  1.00  0.870          H  
ATOM  23448 2HD1 ILE B1540       3.012 -22.648   5.248  1.00  0.870          H  
ATOM  23449 3HD1 ILE B1540       3.951 -23.319   3.901  1.00  0.870          H  
ATOM  23450  N   CYS B1541       5.938 -19.466   8.048  1.00  0.520          N  
ATOM  23451  CA  CYS B1541       5.516 -19.125   9.405  1.00  0.550          C  
ATOM  23452  C   CYS B1541       6.445 -19.654  10.478  1.00  0.570          C  
ATOM  23453  O   CYS B1541       6.011 -19.870  11.608  1.00  0.600          O  
ATOM  23454  CB  CYS B1541       4.131 -19.685   9.702  1.00  0.760          C  
ATOM  23455  SG  CYS B1541       2.882 -19.184   8.562  1.00  0.760          S  
ATOM  23456  H   CYS B1541       5.989 -18.712   7.365  1.00  0.620          H  
ATOM  23457  HA  CYS B1541       5.495 -18.042   9.490  1.00  0.660          H  
ATOM  23458 1HB  CYS B1541       4.168 -20.773   9.699  1.00  0.910          H  
ATOM  23459 2HB  CYS B1541       3.823 -19.369  10.698  1.00  0.910          H  
ATOM  23460  N   SER B1542       7.704 -19.922  10.151  1.00  0.600          N  
ATOM  23461  CA  SER B1542       8.683 -20.417  11.115  1.00  0.650          C  
ATOM  23462  C   SER B1542       8.188 -21.675  11.849  1.00  0.740          C  
ATOM  23463  O   SER B1542       8.627 -21.964  12.964  1.00  0.780          O  
ATOM  23464  CB  SER B1542       8.985 -19.322  12.127  1.00  0.890          C  
ATOM  23465  OG  SER B1542       9.397 -18.157  11.474  1.00  0.890          O  
ATOM  23466  H   SER B1542       8.034 -19.772   9.195  1.00  0.720          H  
ATOM  23467  HA  SER B1542       9.602 -20.665  10.577  1.00  0.780          H  
ATOM  23468 1HB  SER B1542       8.113 -19.110  12.751  1.00  1.070          H  
ATOM  23469 2HB  SER B1542       9.777 -19.665  12.787  1.00  1.070          H  
ATOM  23470  HG  SER B1542       8.568 -17.625  11.347  1.00  1.070          H  
ATOM  23471  N   GLU B1543       7.286 -22.437  11.202  1.00  0.800          N  
ATOM  23472  CA  GLU B1543       6.631 -23.636  11.740  1.00  0.930          C  
ATOM  23473  C   GLU B1543       5.795 -23.355  13.010  1.00  0.930          C  
ATOM  23474  O   GLU B1543       5.538 -24.263  13.804  1.00  1.050          O  
ATOM  23475  CB  GLU B1543       7.669 -24.730  12.065  1.00  1.250          C  
ATOM  23476  CG  GLU B1543       8.509 -25.219  10.879  1.00  1.250          C  
ATOM  23477  CD  GLU B1543       9.476 -26.318  11.260  1.00  1.250          C  
ATOM  23478  OE1 GLU B1543       9.740 -26.463  12.428  1.00  1.250          O  
ATOM  23479  OE2 GLU B1543       9.930 -27.012  10.383  1.00  1.250          O  
ATOM  23480  H   GLU B1543       6.995 -22.129  10.267  1.00  0.960          H  
ATOM  23481  HA  GLU B1543       5.954 -24.020  10.975  1.00  1.120          H  
ATOM  23482 1HB  GLU B1543       8.350 -24.387  12.839  1.00  1.500          H  
ATOM  23483 2HB  GLU B1543       7.151 -25.599  12.467  1.00  1.500          H  
ATOM  23484 1HG  GLU B1543       7.850 -25.580  10.091  1.00  1.500          H  
ATOM  23485 2HG  GLU B1543       9.072 -24.376  10.484  1.00  1.500          H  
ATOM  23486  N   ARG B1544       5.312 -22.115  13.172  1.00  0.840          N  
ATOM  23487  CA  ARG B1544       4.487 -21.712  14.308  1.00  0.880          C  
ATOM  23488  C   ARG B1544       3.183 -21.045  13.881  1.00  0.880          C  
ATOM  23489  O   ARG B1544       2.599 -20.275  14.655  1.00  1.080          O  
ATOM  23490  CB  ARG B1544       5.269 -20.779  15.223  1.00  1.220          C  
ATOM  23491  CG  ARG B1544       6.476 -21.412  15.872  1.00  1.220          C  
ATOM  23492  CD  ARG B1544       7.236 -20.486  16.751  1.00  1.220          C  
ATOM  23493  NE  ARG B1544       8.405 -21.141  17.333  1.00  1.220          N  
ATOM  23494  CZ  ARG B1544       9.345 -20.533  18.089  1.00  1.220          C  
ATOM  23495  NH1 ARG B1544       9.265 -19.243  18.370  1.00  1.220          N  
ATOM  23496  NH2 ARG B1544      10.360 -21.234  18.548  1.00  1.220          N  
ATOM  23497  H   ARG B1544       5.561 -21.393  12.492  1.00  1.010          H  
ATOM  23498  HA  ARG B1544       4.235 -22.605  14.877  1.00  1.060          H  
ATOM  23499 1HB  ARG B1544       5.622 -19.920  14.653  1.00  1.460          H  
ATOM  23500 2HB  ARG B1544       4.616 -20.424  16.007  1.00  1.460          H  
ATOM  23501 1HG  ARG B1544       6.126 -22.232  16.468  1.00  1.460          H  
ATOM  23502 2HG  ARG B1544       7.157 -21.785  15.110  1.00  1.460          H  
ATOM  23503 1HD  ARG B1544       7.566 -19.619  16.173  1.00  1.460          H  
ATOM  23504 2HD  ARG B1544       6.600 -20.168  17.566  1.00  1.460          H  
ATOM  23505  HE  ARG B1544       8.500 -22.157  17.170  1.00  1.460          H  
ATOM  23506 1HH1 ARG B1544       8.496 -18.696  18.025  1.00  1.460          H  
ATOM  23507 2HH1 ARG B1544       9.976 -18.803  18.937  1.00  1.460          H  
ATOM  23508 1HH2 ARG B1544      10.441 -22.217  18.344  1.00  1.460          H  
ATOM  23509 2HH2 ARG B1544      11.063 -20.785  19.118  1.00  1.460          H  
ATOM  23510  N   GLY B1545       2.735 -21.357  12.662  1.00  0.780          N  
ATOM  23511  CA  GLY B1545       1.530 -20.783  12.072  1.00  0.750          C  
ATOM  23512  C   GLY B1545       1.247 -21.340  10.687  1.00  0.750          C  
ATOM  23513  O   GLY B1545       1.912 -22.271  10.223  1.00  0.800          O  
ATOM  23514  H   GLY B1545       3.271 -22.017  12.118  1.00  0.940          H  
ATOM  23515 1HA  GLY B1545       0.668 -20.946  12.706  1.00  0.900          H  
ATOM  23516 2HA  GLY B1545       1.656 -19.706  11.992  1.00  0.900          H  
ATOM  23517  N   HIS B1546       0.231 -20.770  10.044  1.00  0.740          N  
ATOM  23518  CA  HIS B1546      -0.197 -21.155   8.694  1.00  0.740          C  
ATOM  23519  C   HIS B1546      -0.414 -19.919   7.836  1.00  0.640          C  
ATOM  23520  O   HIS B1546      -0.953 -18.915   8.309  1.00  0.660          O  
ATOM  23521  CB  HIS B1546      -1.468 -22.008   8.721  1.00  1.040          C  
ATOM  23522  CG  HIS B1546      -1.904 -22.462   7.350  1.00  1.040          C  
ATOM  23523  ND1 HIS B1546      -1.176 -23.367   6.607  1.00  1.040          N  
ATOM  23524  CD2 HIS B1546      -2.989 -22.150   6.602  1.00  1.040          C  
ATOM  23525  CE1 HIS B1546      -1.796 -23.588   5.459  1.00  1.040          C  
ATOM  23526  NE2 HIS B1546      -2.895 -22.863   5.435  1.00  1.040          N  
ATOM  23527  H   HIS B1546      -0.260 -20.033  10.551  1.00  0.890          H  
ATOM  23528  HA  HIS B1546       0.587 -21.742   8.218  1.00  0.890          H  
ATOM  23529 1HB  HIS B1546      -1.300 -22.890   9.338  1.00  1.240          H  
ATOM  23530 2HB  HIS B1546      -2.282 -21.437   9.169  1.00  1.240          H  
ATOM  23531  HD2 HIS B1546      -3.787 -21.468   6.870  1.00  1.240          H  
ATOM  23532  HE1 HIS B1546      -1.456 -24.257   4.666  1.00  1.240          H  
ATOM  23533  HE2 HIS B1546      -3.568 -22.831   4.679  1.00  1.240          H  
ATOM  23534  N   CYS B1547       0.042 -19.969   6.584  1.00  0.580          N  
ATOM  23535  CA  CYS B1547      -0.086 -18.825   5.685  1.00  0.530          C  
ATOM  23536  C   CYS B1547      -1.461 -18.702   5.045  1.00  0.560          C  
ATOM  23537  O   CYS B1547      -1.911 -19.601   4.331  1.00  0.580          O  
ATOM  23538  CB  CYS B1547       0.931 -18.943   4.563  1.00  0.760          C  
ATOM  23539  SG  CYS B1547       2.597 -18.980   5.148  1.00  0.760          S  
ATOM  23540  H   CYS B1547       0.501 -20.809   6.256  1.00  0.700          H  
ATOM  23541  HA  CYS B1547       0.120 -17.920   6.250  1.00  0.640          H  
ATOM  23542 1HB  CYS B1547       0.743 -19.855   3.993  1.00  0.910          H  
ATOM  23543 2HB  CYS B1547       0.824 -18.096   3.888  1.00  0.910          H  
ATOM  23544  N   LEU B1548      -2.091 -17.551   5.248  1.00  0.580          N  
ATOM  23545  CA  LEU B1548      -3.397 -17.238   4.694  1.00  0.620          C  
ATOM  23546  C   LEU B1548      -3.284 -15.970   3.872  1.00  0.620          C  
ATOM  23547  O   LEU B1548      -2.932 -14.908   4.390  1.00  0.620          O  
ATOM  23548  CB  LEU B1548      -4.453 -17.020   5.790  1.00  0.850          C  
ATOM  23549  CG  LEU B1548      -5.020 -18.276   6.533  1.00  0.850          C  
ATOM  23550  CD1 LEU B1548      -4.086 -18.702   7.659  1.00  0.850          C  
ATOM  23551  CD2 LEU B1548      -6.390 -17.933   7.087  1.00  0.850          C  
ATOM  23552  H   LEU B1548      -1.647 -16.865   5.857  1.00  0.700          H  
ATOM  23553  HA  LEU B1548      -3.715 -18.050   4.044  1.00  0.740          H  
ATOM  23554 1HB  LEU B1548      -4.019 -16.361   6.544  1.00  1.020          H  
ATOM  23555 2HB  LEU B1548      -5.296 -16.499   5.336  1.00  1.020          H  
ATOM  23556  HG  LEU B1548      -5.106 -19.108   5.835  1.00  1.020          H  
ATOM  23557 1HD1 LEU B1548      -4.497 -19.567   8.171  1.00  1.020          H  
ATOM  23558 2HD1 LEU B1548      -3.136 -18.957   7.260  1.00  1.020          H  
ATOM  23559 3HD1 LEU B1548      -3.975 -17.887   8.361  1.00  1.020          H  
ATOM  23560 1HD2 LEU B1548      -6.802 -18.803   7.601  1.00  1.020          H  
ATOM  23561 2HD2 LEU B1548      -6.303 -17.104   7.791  1.00  1.020          H  
ATOM  23562 3HD2 LEU B1548      -7.054 -17.648   6.271  1.00  1.020          H  
ATOM  23563  N   CYS B1549      -3.503 -16.087   2.574  1.00  0.650          N  
ATOM  23564  CA  CYS B1549      -3.415 -14.947   1.667  1.00  0.680          C  
ATOM  23565  C   CYS B1549      -2.078 -14.205   1.765  1.00  0.640          C  
ATOM  23566  O   CYS B1549      -2.030 -12.979   1.650  1.00  0.670          O  
ATOM  23567  CB  CYS B1549      -4.556 -13.972   1.963  1.00  0.940          C  
ATOM  23568  SG  CYS B1549      -6.198 -14.722   1.859  1.00  0.940          S  
ATOM  23569  H   CYS B1549      -3.770 -16.986   2.197  1.00  0.780          H  
ATOM  23570  HA  CYS B1549      -3.518 -15.316   0.651  1.00  0.820          H  
ATOM  23571 1HB  CYS B1549      -4.437 -13.544   2.957  1.00  1.130          H  
ATOM  23572 2HB  CYS B1549      -4.517 -13.152   1.259  1.00  1.130          H  
ATOM  23573  N   GLY B1550      -0.990 -14.951   1.956  1.00  0.590          N  
ATOM  23574  CA  GLY B1550       0.351 -14.377   2.044  1.00  0.560          C  
ATOM  23575  C   GLY B1550       0.870 -14.031   3.457  1.00  0.560          C  
ATOM  23576  O   GLY B1550       2.049 -13.687   3.587  1.00  0.550          O  
ATOM  23577  H   GLY B1550      -1.096 -15.952   2.009  1.00  0.710          H  
ATOM  23578 1HA  GLY B1550       1.053 -15.068   1.570  1.00  0.670          H  
ATOM  23579 2HA  GLY B1550       0.377 -13.475   1.434  1.00  0.670          H  
ATOM  23580  N   GLN B1551       0.033 -14.077   4.508  1.00  0.580          N  
ATOM  23581  CA  GLN B1551       0.518 -13.738   5.866  1.00  0.590          C  
ATOM  23582  C   GLN B1551       0.217 -14.838   6.879  1.00  0.550          C  
ATOM  23583  O   GLN B1551      -0.769 -15.558   6.739  1.00  0.560          O  
ATOM  23584  CB  GLN B1551      -0.104 -12.425   6.343  1.00  0.820          C  
ATOM  23585  CG  GLN B1551       0.197 -11.244   5.443  1.00  0.820          C  
ATOM  23586  CD  GLN B1551       1.652 -10.874   5.481  1.00  0.820          C  
ATOM  23587  OE1 GLN B1551       2.248 -10.812   6.555  1.00  0.820          O  
ATOM  23588  NE2 GLN B1551       2.234 -10.643   4.313  1.00  0.820          N  
ATOM  23589  H   GLN B1551      -0.953 -14.327   4.368  1.00  0.700          H  
ATOM  23590  HA  GLN B1551       1.602 -13.620   5.832  1.00  0.710          H  
ATOM  23591 1HB  GLN B1551      -1.186 -12.543   6.400  1.00  0.990          H  
ATOM  23592 2HB  GLN B1551       0.256 -12.198   7.347  1.00  0.990          H  
ATOM  23593 1HG  GLN B1551      -0.073 -11.492   4.419  1.00  0.990          H  
ATOM  23594 2HG  GLN B1551      -0.383 -10.388   5.782  1.00  0.990          H  
ATOM  23595 1HE2 GLN B1551       3.210 -10.414   4.274  1.00  0.990          H  
ATOM  23596 2HE2 GLN B1551       1.707 -10.725   3.467  1.00  0.990          H  
ATOM  23597  N   CYS B1552       1.015 -14.968   7.938  1.00  0.570          N  
ATOM  23598  CA  CYS B1552       0.711 -16.045   8.880  1.00  0.540          C  
ATOM  23599  C   CYS B1552      -0.261 -15.781  10.012  1.00  0.530          C  
ATOM  23600  O   CYS B1552      -0.283 -14.715  10.631  1.00  0.550          O  
ATOM  23601  CB  CYS B1552       1.974 -16.520   9.544  1.00  0.770          C  
ATOM  23602  SG  CYS B1552       3.091 -17.181   8.419  1.00  0.770          S  
ATOM  23603  H   CYS B1552       1.849 -14.385   8.087  1.00  0.680          H  
ATOM  23604  HA  CYS B1552       0.318 -16.868   8.302  1.00  0.650          H  
ATOM  23605 1HB  CYS B1552       2.453 -15.696  10.079  1.00  0.920          H  
ATOM  23606 2HB  CYS B1552       1.722 -17.288  10.272  1.00  0.920          H  
ATOM  23607  N   GLN B1553      -1.003 -16.836  10.322  1.00  0.540          N  
ATOM  23608  CA  GLN B1553      -1.840 -16.955  11.504  1.00  0.550          C  
ATOM  23609  C   GLN B1553      -1.070 -17.828  12.451  1.00  0.580          C  
ATOM  23610  O   GLN B1553      -0.757 -18.969  12.106  1.00  0.700          O  
ATOM  23611  CB  GLN B1553      -3.210 -17.570  11.213  1.00  0.770          C  
ATOM  23612  CG  GLN B1553      -4.028 -17.912  12.485  1.00  0.770          C  
ATOM  23613  CD  GLN B1553      -4.430 -16.712  13.318  1.00  0.770          C  
ATOM  23614  OE1 GLN B1553      -5.134 -15.815  12.840  1.00  0.770          O  
ATOM  23615  NE2 GLN B1553      -3.978 -16.686  14.582  1.00  0.770          N  
ATOM  23616  H   GLN B1553      -0.949 -17.631   9.680  1.00  0.650          H  
ATOM  23617  HA  GLN B1553      -1.974 -15.974  11.959  1.00  0.660          H  
ATOM  23618 1HB  GLN B1553      -3.794 -16.880  10.608  1.00  0.920          H  
ATOM  23619 2HB  GLN B1553      -3.078 -18.488  10.636  1.00  0.920          H  
ATOM  23620 1HG  GLN B1553      -4.941 -18.408  12.170  1.00  0.920          H  
ATOM  23621 2HG  GLN B1553      -3.450 -18.589  13.124  1.00  0.920          H  
ATOM  23622 1HE2 GLN B1553      -4.220 -15.920  15.185  1.00  0.920          H  
ATOM  23623 2HE2 GLN B1553      -3.382 -17.452  14.954  1.00  0.920          H  
ATOM  23624  N   CYS B1554      -0.735 -17.303  13.613  1.00  0.570          N  
ATOM  23625  CA  CYS B1554       0.107 -18.038  14.542  1.00  0.630          C  
ATOM  23626  C   CYS B1554      -0.697 -18.955  15.465  1.00  0.730          C  
ATOM  23627  O   CYS B1554      -1.895 -18.746  15.694  1.00  0.760          O  
ATOM  23628  CB  CYS B1554       0.946 -17.062  15.359  1.00  0.860          C  
ATOM  23629  SG  CYS B1554       2.030 -15.987  14.345  1.00  0.860          S  
ATOM  23630  H   CYS B1554      -1.024 -16.360  13.843  1.00  0.680          H  
ATOM  23631  HA  CYS B1554       0.784 -18.665  13.968  1.00  0.760          H  
ATOM  23632 1HB  CYS B1554       0.294 -16.423  15.953  1.00  1.030          H  
ATOM  23633 2HB  CYS B1554       1.570 -17.616  16.051  1.00  1.030          H  
ATOM  23634  N   THR B1555      -0.002 -19.986  15.955  1.00  0.850          N  
ATOM  23635  CA  THR B1555      -0.476 -21.041  16.864  1.00  1.020          C  
ATOM  23636  C   THR B1555      -0.427 -20.716  18.369  1.00  1.060          C  
ATOM  23637  O   THR B1555      -0.017 -19.625  18.799  1.00  1.440          O  
ATOM  23638  CB  THR B1555       0.275 -22.360  16.586  1.00  1.360          C  
ATOM  23639  OG1 THR B1555       1.665 -22.184  16.836  1.00  1.360          O  
ATOM  23640  CG2 THR B1555       0.080 -22.765  15.162  1.00  1.360          C  
ATOM  23641  H   THR B1555       0.977 -20.047  15.654  1.00  1.020          H  
ATOM  23642  HA  THR B1555      -1.523 -21.226  16.624  1.00  1.220          H  
ATOM  23643  HB  THR B1555      -0.106 -23.154  17.231  1.00  1.630          H  
ATOM  23644  HG1 THR B1555       2.099 -23.047  16.831  1.00  1.630          H  
ATOM  23645 1HG2 THR B1555       0.616 -23.697  14.968  1.00  1.630          H  
ATOM  23646 2HG2 THR B1555      -0.981 -22.906  14.964  1.00  1.630          H  
ATOM  23647 3HG2 THR B1555       0.459 -22.005  14.538  1.00  1.630          H  
ATOM  23648  N   GLU B1556      -0.874 -21.695  19.172  1.00  1.530          N  
ATOM  23649  CA  GLU B1556      -1.067 -21.589  20.619  1.00  1.840          C  
ATOM  23650  C   GLU B1556       0.118 -21.201  21.525  1.00  1.530          C  
ATOM  23651  O   GLU B1556      -0.164 -20.688  22.616  1.00  2.120          O  
ATOM  23652  CB  GLU B1556      -1.671 -22.898  21.140  1.00  2.450          C  
ATOM  23653  CG  GLU B1556      -3.048 -23.211  20.555  1.00  2.450          C  
ATOM  23654  CD  GLU B1556      -2.962 -23.931  19.241  1.00  2.450          C  
ATOM  23655  OE1 GLU B1556      -1.859 -24.199  18.816  1.00  2.450          O  
ATOM  23656  OE2 GLU B1556      -3.972 -24.205  18.655  1.00  2.450          O  
ATOM  23657  H   GLU B1556      -1.160 -22.576  18.737  1.00  1.840          H  
ATOM  23658  HA  GLU B1556      -1.828 -20.818  20.766  1.00  2.210          H  
ATOM  23659 1HB  GLU B1556      -1.006 -23.731  20.917  1.00  2.940          H  
ATOM  23660 2HB  GLU B1556      -1.770 -22.848  22.227  1.00  2.940          H  
ATOM  23661 1HG  GLU B1556      -3.605 -23.827  21.259  1.00  2.940          H  
ATOM  23662 2HG  GLU B1556      -3.598 -22.279  20.419  1.00  2.940          H  
ATOM  23663  N   PRO B1557       1.419 -21.450  21.184  1.00  1.350          N  
ATOM  23664  CA  PRO B1557       2.565 -21.036  21.972  1.00  1.760          C  
ATOM  23665  C   PRO B1557       2.579 -19.522  22.184  1.00  1.380          C  
ATOM  23666  O   PRO B1557       3.119 -19.038  23.177  1.00  1.270          O  
ATOM  23667  CB  PRO B1557       3.749 -21.471  21.107  1.00  2.640          C  
ATOM  23668  CG  PRO B1557       3.227 -22.628  20.302  1.00  2.640          C  
ATOM  23669  CD  PRO B1557       1.801 -22.284  20.026  1.00  2.640          C  
ATOM  23670  HA  PRO B1557       2.562 -21.571  22.933  1.00  2.110          H  
ATOM  23671 1HB  PRO B1557       4.082 -20.616  20.476  1.00  3.170          H  
ATOM  23672 2HB  PRO B1557       4.575 -21.726  21.728  1.00  3.170          H  
ATOM  23673 1HG  PRO B1557       3.817 -22.754  19.384  1.00  3.170          H  
ATOM  23674 2HG  PRO B1557       3.325 -23.554  20.850  1.00  3.170          H  
ATOM  23675 1HD  PRO B1557       1.827 -21.694  19.141  1.00  3.170          H  
ATOM  23676 2HD  PRO B1557       1.194 -23.199  19.942  1.00  3.170          H  
ATOM  23677  N   GLY B1558       1.917 -18.765  21.295  1.00  1.460          N  
ATOM  23678  CA  GLY B1558       1.911 -17.319  21.431  1.00  1.340          C  
ATOM  23679  C   GLY B1558       2.890 -16.681  20.462  1.00  1.060          C  
ATOM  23680  O   GLY B1558       3.352 -15.554  20.680  1.00  1.080          O  
ATOM  23681  H   GLY B1558       1.404 -19.171  20.504  1.00  1.750          H  
ATOM  23682 1HA  GLY B1558       0.904 -16.944  21.246  1.00  1.610          H  
ATOM  23683 2HA  GLY B1558       2.174 -17.039  22.450  1.00  1.610          H  
ATOM  23684  N   ALA B1559       3.207 -17.392  19.383  1.00  0.940          N  
ATOM  23685  CA  ALA B1559       4.110 -16.859  18.386  1.00  0.750          C  
ATOM  23686  C   ALA B1559       3.475 -15.630  17.771  1.00  0.740          C  
ATOM  23687  O   ALA B1559       2.247 -15.513  17.731  1.00  0.880          O  
ATOM  23688  CB  ALA B1559       4.453 -17.888  17.355  1.00  1.130          C  
ATOM  23689  H   ALA B1559       2.788 -18.299  19.236  1.00  1.130          H  
ATOM  23690  HA  ALA B1559       5.025 -16.559  18.886  1.00  0.900          H  
ATOM  23691 1HB  ALA B1559       5.152 -17.447  16.652  1.00  1.350          H  
ATOM  23692 2HB  ALA B1559       4.909 -18.725  17.851  1.00  1.350          H  
ATOM  23693 3HB  ALA B1559       3.565 -18.210  16.843  1.00  1.350          H  
ATOM  23694  N   PHE B1560       4.301 -14.704  17.319  1.00  0.640          N  
ATOM  23695  CA  PHE B1560       3.797 -13.466  16.774  1.00  0.650          C  
ATOM  23696  C   PHE B1560       4.627 -12.876  15.628  1.00  0.590          C  
ATOM  23697  O   PHE B1560       5.864 -12.979  15.578  1.00  0.570          O  
ATOM  23698  CB  PHE B1560       3.708 -12.451  17.914  1.00  0.910          C  
ATOM  23699  CG  PHE B1560       3.066 -11.173  17.541  1.00  0.910          C  
ATOM  23700  CD1 PHE B1560       1.682 -11.053  17.577  1.00  0.910          C  
ATOM  23701  CD2 PHE B1560       3.822 -10.083  17.148  1.00  0.910          C  
ATOM  23702  CE1 PHE B1560       1.074  -9.870  17.225  1.00  0.910          C  
ATOM  23703  CE2 PHE B1560       3.210  -8.904  16.796  1.00  0.910          C  
ATOM  23704  CZ  PHE B1560       1.839  -8.801  16.834  1.00  0.910          C  
ATOM  23705  H   PHE B1560       5.301 -14.861  17.409  1.00  0.770          H  
ATOM  23706  HA  PHE B1560       2.789 -13.654  16.396  1.00  0.780          H  
ATOM  23707 1HB  PHE B1560       3.138 -12.889  18.737  1.00  1.090          H  
ATOM  23708 2HB  PHE B1560       4.711 -12.239  18.291  1.00  1.090          H  
ATOM  23709  HD1 PHE B1560       1.079 -11.913  17.889  1.00  1.090          H  
ATOM  23710  HD2 PHE B1560       4.911 -10.166  17.116  1.00  1.090          H  
ATOM  23711  HE1 PHE B1560      -0.016  -9.780  17.257  1.00  1.090          H  
ATOM  23712  HE2 PHE B1560       3.808  -8.047  16.488  1.00  1.090          H  
ATOM  23713  HZ  PHE B1560       1.364  -7.862  16.561  1.00  1.090          H  
ATOM  23714  N   GLY B1561       3.928 -12.266  14.678  1.00  0.610          N  
ATOM  23715  CA  GLY B1561       4.564 -11.563  13.578  1.00  0.610          C  
ATOM  23716  C   GLY B1561       4.130 -12.133  12.250  1.00  0.560          C  
ATOM  23717  O   GLY B1561       3.489 -13.178  12.190  1.00  0.520          O  
ATOM  23718  H   GLY B1561       2.917 -12.270  14.729  1.00  0.730          H  
ATOM  23719 1HA  GLY B1561       4.301 -10.504  13.621  1.00  0.730          H  
ATOM  23720 2HA  GLY B1561       5.648 -11.624  13.671  1.00  0.730          H  
ATOM  23721  N   GLU B1562       4.531 -11.481  11.168  1.00  0.590          N  
ATOM  23722  CA  GLU B1562       4.131 -11.868   9.817  1.00  0.580          C  
ATOM  23723  C   GLU B1562       4.509 -13.309   9.493  1.00  0.560          C  
ATOM  23724  O   GLU B1562       3.805 -13.987   8.738  1.00  0.560          O  
ATOM  23725  CB  GLU B1562       4.769 -10.898   8.820  1.00  0.820          C  
ATOM  23726  CG  GLU B1562       4.234  -9.461   8.915  1.00  0.820          C  
ATOM  23727  CD  GLU B1562       4.879  -8.636  10.017  1.00  0.820          C  
ATOM  23728  OE1 GLU B1562       5.711  -9.165  10.736  1.00  0.820          O  
ATOM  23729  OE2 GLU B1562       4.534  -7.491  10.151  1.00  0.820          O  
ATOM  23730  H   GLU B1562       5.097 -10.635  11.281  1.00  0.710          H  
ATOM  23731  HA  GLU B1562       3.047 -11.779   9.740  1.00  0.700          H  
ATOM  23732 1HB  GLU B1562       5.837 -10.855   8.995  1.00  0.980          H  
ATOM  23733 2HB  GLU B1562       4.618 -11.262   7.801  1.00  0.980          H  
ATOM  23734 1HG  GLU B1562       4.401  -8.966   7.958  1.00  0.980          H  
ATOM  23735 2HG  GLU B1562       3.157  -9.501   9.081  1.00  0.980          H  
ATOM  23736  N   MET B1563       5.630 -13.779  10.070  1.00  0.550          N  
ATOM  23737  CA  MET B1563       6.091 -15.147   9.890  1.00  0.560          C  
ATOM  23738  C   MET B1563       6.184 -15.878  11.228  1.00  0.520          C  
ATOM  23739  O   MET B1563       7.025 -16.770  11.391  1.00  0.520          O  
ATOM  23740  CB  MET B1563       7.434 -15.191   9.190  1.00  0.780          C  
ATOM  23741  CG  MET B1563       7.412 -14.574   7.868  1.00  0.780          C  
ATOM  23742  SD  MET B1563       7.768 -12.846   7.903  1.00  0.780          S  
ATOM  23743  CE  MET B1563       7.586 -12.511   6.183  1.00  0.780          C  
ATOM  23744  H   MET B1563       6.186 -13.161  10.646  1.00  0.660          H  
ATOM  23745  HA  MET B1563       5.369 -15.673   9.278  1.00  0.670          H  
ATOM  23746 1HB  MET B1563       8.181 -14.677   9.778  1.00  0.940          H  
ATOM  23747 2HB  MET B1563       7.750 -16.231   9.066  1.00  0.940          H  
ATOM  23748 1HG  MET B1563       8.100 -15.043   7.226  1.00  0.940          H  
ATOM  23749 2HG  MET B1563       6.417 -14.704   7.453  1.00  0.940          H  
ATOM  23750 1HE  MET B1563       7.775 -11.457   5.991  1.00  0.940          H  
ATOM  23751 2HE  MET B1563       8.289 -13.123   5.607  1.00  0.940          H  
ATOM  23752 3HE  MET B1563       6.574 -12.751   5.891  1.00  0.940          H  
ATOM  23753  N   CYS B1564       5.430 -15.403  12.227  1.00  0.500          N  
ATOM  23754  CA  CYS B1564       5.405 -15.980  13.571  1.00  0.490          C  
ATOM  23755  C   CYS B1564       6.794 -16.222  14.170  1.00  0.510          C  
ATOM  23756  O   CYS B1564       7.000 -17.228  14.849  1.00  0.630          O  
ATOM  23757  CB  CYS B1564       4.644 -17.305  13.538  1.00  0.690          C  
ATOM  23758  SG  CYS B1564       2.962 -17.162  12.956  1.00  0.690          S  
ATOM  23759  H   CYS B1564       4.762 -14.650  12.035  1.00  0.600          H  
ATOM  23760  HA  CYS B1564       4.878 -15.287  14.221  1.00  0.590          H  
ATOM  23761 1HB  CYS B1564       5.163 -17.998  12.898  1.00  0.830          H  
ATOM  23762 2HB  CYS B1564       4.613 -17.741  14.509  1.00  0.830          H  
ATOM  23763  N   GLU B1565       7.740 -15.305  13.949  1.00  0.520          N  
ATOM  23764  CA  GLU B1565       9.103 -15.480  14.435  1.00  0.640          C  
ATOM  23765  C   GLU B1565       9.327 -15.187  15.913  1.00  0.630          C  
ATOM  23766  O   GLU B1565      10.252 -15.742  16.512  1.00  0.720          O  
ATOM  23767  CB  GLU B1565      10.081 -14.618  13.632  1.00  0.850          C  
ATOM  23768  CG  GLU B1565      10.304 -15.052  12.186  1.00  0.850          C  
ATOM  23769  CD  GLU B1565      11.278 -14.152  11.483  1.00  0.850          C  
ATOM  23770  OE1 GLU B1565      11.406 -13.025  11.915  1.00  0.850          O  
ATOM  23771  OE2 GLU B1565      11.935 -14.580  10.546  1.00  0.850          O  
ATOM  23772  H   GLU B1565       7.519 -14.478  13.417  1.00  0.620          H  
ATOM  23773  HA  GLU B1565       9.372 -16.523  14.265  1.00  0.770          H  
ATOM  23774 1HB  GLU B1565       9.726 -13.587  13.625  1.00  1.020          H  
ATOM  23775 2HB  GLU B1565      11.051 -14.622  14.127  1.00  1.020          H  
ATOM  23776 1HG  GLU B1565      10.705 -16.063  12.187  1.00  1.020          H  
ATOM  23777 2HG  GLU B1565       9.357 -15.068  11.668  1.00  1.020          H  
ATOM  23778  N   LYS B1566       8.548 -14.286  16.505  1.00  0.600          N  
ATOM  23779  CA  LYS B1566       8.815 -13.935  17.889  1.00  0.640          C  
ATOM  23780  C   LYS B1566       7.884 -14.687  18.809  1.00  0.650          C  
ATOM  23781  O   LYS B1566       6.767 -15.020  18.429  1.00  0.660          O  
ATOM  23782  CB  LYS B1566       8.683 -12.426  18.093  1.00  0.880          C  
ATOM  23783  CG  LYS B1566       9.725 -11.607  17.327  1.00  0.880          C  
ATOM  23784  CD  LYS B1566       9.575 -10.115  17.595  1.00  0.880          C  
ATOM  23785  CE  LYS B1566      10.619  -9.303  16.832  1.00  0.880          C  
ATOM  23786  NZ  LYS B1566      10.478  -7.839  17.083  1.00  0.880          N  
ATOM  23787  H   LYS B1566       7.759 -13.855  16.016  1.00  0.720          H  
ATOM  23788  HA  LYS B1566       9.836 -14.224  18.135  1.00  0.770          H  
ATOM  23789 1HB  LYS B1566       7.692 -12.106  17.760  1.00  1.060          H  
ATOM  23790 2HB  LYS B1566       8.769 -12.190  19.153  1.00  1.060          H  
ATOM  23791 1HG  LYS B1566      10.722 -11.927  17.627  1.00  1.060          H  
ATOM  23792 2HG  LYS B1566       9.612 -11.793  16.258  1.00  1.060          H  
ATOM  23793 1HD  LYS B1566       8.579  -9.791  17.286  1.00  1.060          H  
ATOM  23794 2HD  LYS B1566       9.687  -9.922  18.661  1.00  1.060          H  
ATOM  23795 1HE  LYS B1566      11.614  -9.620  17.144  1.00  1.060          H  
ATOM  23796 2HE  LYS B1566      10.508  -9.491  15.764  1.00  1.060          H  
ATOM  23797 1HZ  LYS B1566      11.185  -7.337  16.563  1.00  1.060          H  
ATOM  23798 2HZ  LYS B1566       9.563  -7.531  16.787  1.00  1.060          H  
ATOM  23799 3HZ  LYS B1566      10.592  -7.653  18.070  1.00  1.060          H  
ATOM  23800  N   CYS B1567       8.330 -14.942  20.031  1.00  0.730          N  
ATOM  23801  CA  CYS B1567       7.471 -15.573  21.024  1.00  0.800          C  
ATOM  23802  C   CYS B1567       7.934 -15.259  22.440  1.00  0.910          C  
ATOM  23803  O   CYS B1567       8.692 -16.035  23.033  1.00  0.980          O  
ATOM  23804  CB  CYS B1567       7.428 -17.082  20.845  1.00  1.090          C  
ATOM  23805  SG  CYS B1567       6.270 -17.872  21.967  1.00  1.090          S  
ATOM  23806  H   CYS B1567       9.275 -14.681  20.280  1.00  0.880          H  
ATOM  23807  HA  CYS B1567       6.455 -15.201  20.887  1.00  0.960          H  
ATOM  23808 1HB  CYS B1567       7.133 -17.326  19.824  1.00  1.310          H  
ATOM  23809 2HB  CYS B1567       8.416 -17.506  21.016  1.00  1.310          H  
ATOM  23810  N   PRO B1568       7.556 -14.091  22.995  1.00  0.970          N  
ATOM  23811  CA  PRO B1568       7.970 -13.610  24.302  1.00  1.100          C  
ATOM  23812  C   PRO B1568       7.759 -14.669  25.374  1.00  1.140          C  
ATOM  23813  O   PRO B1568       8.583 -14.803  26.270  1.00  1.320          O  
ATOM  23814  CB  PRO B1568       7.056 -12.405  24.510  1.00  1.650          C  
ATOM  23815  CG  PRO B1568       6.783 -11.903  23.110  1.00  1.650          C  
ATOM  23816  CD  PRO B1568       6.649 -13.166  22.276  1.00  1.650          C  
ATOM  23817  HA  PRO B1568       9.022 -13.298  24.268  1.00  1.320          H  
ATOM  23818 1HB  PRO B1568       6.145 -12.697  25.064  1.00  1.980          H  
ATOM  23819 2HB  PRO B1568       7.582 -11.662  25.120  1.00  1.980          H  
ATOM  23820 1HG  PRO B1568       5.858 -11.291  23.110  1.00  1.980          H  
ATOM  23821 2HG  PRO B1568       7.601 -11.245  22.780  1.00  1.980          H  
ATOM  23822 1HD  PRO B1568       5.608 -13.537  22.306  1.00  1.980          H  
ATOM  23823 2HD  PRO B1568       6.990 -12.959  21.256  1.00  1.980          H  
ATOM  23824  N   THR B1569       6.721 -15.498  25.240  1.00  1.070          N  
ATOM  23825  CA  THR B1569       6.515 -16.502  26.255  1.00  1.160          C  
ATOM  23826  C   THR B1569       6.581 -17.917  25.729  1.00  1.160          C  
ATOM  23827  O   THR B1569       5.673 -18.716  25.977  1.00  1.280          O  
ATOM  23828  CB  THR B1569       5.153 -16.355  26.935  1.00  1.590          C  
ATOM  23829  OG1 THR B1569       4.130 -16.443  25.934  1.00  1.590          O  
ATOM  23830  CG2 THR B1569       5.074 -15.023  27.657  1.00  1.590          C  
ATOM  23831  H   THR B1569       6.026 -15.396  24.509  1.00  1.280          H  
ATOM  23832  HA  THR B1569       7.293 -16.393  27.006  1.00  1.390          H  
ATOM  23833  HB  THR B1569       5.012 -17.146  27.656  1.00  1.910          H  
ATOM  23834  HG1 THR B1569       4.115 -17.365  25.590  1.00  1.910          H  
ATOM  23835 1HG2 THR B1569       4.108 -14.924  28.131  1.00  1.910          H  
ATOM  23836 2HG2 THR B1569       5.856 -14.975  28.410  1.00  1.910          H  
ATOM  23837 3HG2 THR B1569       5.209 -14.216  26.945  1.00  1.910          H  
ATOM  23838  N   CYS B1570       7.674 -18.244  25.061  1.00  1.090          N  
ATOM  23839  CA  CYS B1570       7.986 -19.625  24.757  1.00  1.170          C  
ATOM  23840  C   CYS B1570       9.120 -20.062  25.697  1.00  1.250          C  
ATOM  23841  O   CYS B1570       9.974 -19.247  26.045  1.00  1.280          O  
ATOM  23842  CB  CYS B1570       8.342 -19.853  23.283  1.00  1.610          C  
ATOM  23843  SG  CYS B1570       6.915 -19.788  22.077  1.00  1.610          S  
ATOM  23844  H   CYS B1570       8.309 -17.501  24.748  1.00  1.310          H  
ATOM  23845  HA  CYS B1570       7.092 -20.205  24.950  1.00  1.400          H  
ATOM  23846 1HB  CYS B1570       9.058 -19.088  22.977  1.00  1.930          H  
ATOM  23847 2HB  CYS B1570       8.851 -20.796  23.163  1.00  1.930          H  
ATOM  23848  N   PRO B1571       9.153 -21.330  26.133  1.00  1.390          N  
ATOM  23849  CA  PRO B1571      10.154 -21.942  26.988  1.00  1.520          C  
ATOM  23850  C   PRO B1571      11.398 -22.189  26.175  1.00  1.370          C  
ATOM  23851  O   PRO B1571      11.372 -21.918  24.973  1.00  1.260          O  
ATOM  23852  CB  PRO B1571       9.489 -23.251  27.399  1.00  2.280          C  
ATOM  23853  CG  PRO B1571       8.633 -23.595  26.212  1.00  2.280          C  
ATOM  23854  CD  PRO B1571       8.106 -22.270  25.722  1.00  2.280          C  
ATOM  23855  HA  PRO B1571      10.363 -21.291  27.857  1.00  1.820          H  
ATOM  23856 1HB  PRO B1571      10.258 -24.014  27.601  1.00  2.740          H  
ATOM  23857 2HB  PRO B1571       8.920 -23.112  28.331  1.00  2.740          H  
ATOM  23858 1HG  PRO B1571       9.251 -24.087  25.447  1.00  2.740          H  
ATOM  23859 2HG  PRO B1571       7.843 -24.307  26.493  1.00  2.740          H  
ATOM  23860 1HD  PRO B1571       8.050 -22.308  24.653  1.00  2.740          H  
ATOM  23861 2HD  PRO B1571       7.142 -22.048  26.202  1.00  2.740          H  
ATOM  23862  N   ASP B1572      12.462 -22.650  26.831  1.00  1.420          N  
ATOM  23863  CA  ASP B1572      13.714 -23.048  26.189  1.00  1.300          C  
ATOM  23864  C   ASP B1572      13.537 -24.222  25.247  1.00  1.090          C  
ATOM  23865  O   ASP B1572      12.673 -25.080  25.456  1.00  1.110          O  
ATOM  23866  CB  ASP B1572      14.789 -23.407  27.214  1.00  1.870          C  
ATOM  23867  CG  ASP B1572      15.388 -22.221  27.917  1.00  1.870          C  
ATOM  23868  OD1 ASP B1572      15.160 -21.080  27.506  1.00  1.870          O  
ATOM  23869  OD2 ASP B1572      16.046 -22.438  28.892  1.00  1.870          O  
ATOM  23870  H   ASP B1572      12.378 -22.786  27.832  1.00  1.700          H  
ATOM  23871  HA  ASP B1572      14.080 -22.203  25.603  1.00  1.560          H  
ATOM  23872 1HB  ASP B1572      14.370 -24.087  27.955  1.00  2.240          H  
ATOM  23873 2HB  ASP B1572      15.599 -23.940  26.710  1.00  2.240          H  
ATOM  23874  N   ALA B1573      14.455 -24.306  24.282  1.00  0.980          N  
ATOM  23875  CA  ALA B1573      14.533 -25.286  23.201  1.00  0.880          C  
ATOM  23876  C   ALA B1573      14.421 -26.685  23.677  1.00  0.850          C  
ATOM  23877  O   ALA B1573      13.762 -27.498  23.032  1.00  0.860          O  
ATOM  23878  CB  ALA B1573      15.839 -25.105  22.472  1.00  1.270          C  
ATOM  23879  H   ALA B1573      15.129 -23.545  24.237  1.00  1.180          H  
ATOM  23880  HA  ALA B1573      13.731 -25.114  22.512  1.00  1.060          H  
ATOM  23881 1HB  ALA B1573      15.900 -25.775  21.646  1.00  1.530          H  
ATOM  23882 2HB  ALA B1573      15.860 -24.106  22.112  1.00  1.530          H  
ATOM  23883 3HB  ALA B1573      16.669 -25.273  23.152  1.00  1.530          H  
ATOM  23884  N   CYS B1574      14.956 -26.960  24.838  1.00  0.880          N  
ATOM  23885  CA  CYS B1574      14.941 -28.294  25.412  1.00  0.940          C  
ATOM  23886  C   CYS B1574      13.532 -28.888  25.404  1.00  0.990          C  
ATOM  23887  O   CYS B1574      13.359 -30.093  25.185  1.00  1.120          O  
ATOM  23888  CB  CYS B1574      15.471 -28.232  26.830  1.00  1.290          C  
ATOM  23889  SG  CYS B1574      17.168 -27.644  26.938  1.00  1.290          S  
ATOM  23890  H   CYS B1574      15.476 -26.236  25.320  1.00  1.060          H  
ATOM  23891  HA  CYS B1574      15.603 -28.926  24.816  1.00  1.130          H  
ATOM  23892 1HB  CYS B1574      14.836 -27.576  27.432  1.00  1.550          H  
ATOM  23893 2HB  CYS B1574      15.430 -29.225  27.273  1.00  1.550          H  
ATOM  23894  N   SER B1575      12.474 -28.067  25.553  1.00  0.970          N  
ATOM  23895  CA  SER B1575      11.114 -28.610  25.618  1.00  1.060          C  
ATOM  23896  C   SER B1575      10.707 -29.370  24.350  1.00  1.010          C  
ATOM  23897  O   SER B1575       9.811 -30.221  24.409  1.00  1.100          O  
ATOM  23898  CB  SER B1575      10.100 -27.506  25.846  1.00  1.450          C  
ATOM  23899  OG  SER B1575       9.946 -26.721  24.695  1.00  1.450          O  
ATOM  23900  H   SER B1575      12.593 -27.054  25.659  1.00  1.160          H  
ATOM  23901  HA  SER B1575      11.064 -29.305  26.454  1.00  1.270          H  
ATOM  23902 1HB  SER B1575       9.145 -27.935  26.133  1.00  1.740          H  
ATOM  23903 2HB  SER B1575      10.443 -26.876  26.665  1.00  1.740          H  
ATOM  23904  HG  SER B1575       9.441 -25.961  24.977  1.00  1.740          H  
ATOM  23905  N   THR B1576      11.352 -29.092  23.209  1.00  0.900          N  
ATOM  23906  CA  THR B1576      11.054 -29.816  21.978  1.00  0.900          C  
ATOM  23907  C   THR B1576      12.314 -30.517  21.460  1.00  0.840          C  
ATOM  23908  O   THR B1576      12.233 -31.529  20.766  1.00  0.970          O  
ATOM  23909  CB  THR B1576      10.471 -28.886  20.882  1.00  1.260          C  
ATOM  23910  OG1 THR B1576      11.426 -27.861  20.535  1.00  1.260          O  
ATOM  23911  CG2 THR B1576       9.181 -28.221  21.390  1.00  1.260          C  
ATOM  23912  H   THR B1576      12.065 -28.364  23.193  1.00  1.080          H  
ATOM  23913  HA  THR B1576      10.316 -30.586  22.196  1.00  1.080          H  
ATOM  23914  HB  THR B1576      10.244 -29.474  19.995  1.00  1.510          H  
ATOM  23915  HG1 THR B1576      12.127 -28.247  20.002  1.00  1.510          H  
ATOM  23916 1HG2 THR B1576       8.768 -27.574  20.616  1.00  1.510          H  
ATOM  23917 2HG2 THR B1576       8.453 -28.990  21.647  1.00  1.510          H  
ATOM  23918 3HG2 THR B1576       9.400 -27.625  22.271  1.00  1.510          H  
ATOM  23919  N   LYS B1577      13.504 -30.054  21.872  1.00  0.730          N  
ATOM  23920  CA  LYS B1577      14.752 -30.665  21.403  1.00  0.720          C  
ATOM  23921  C   LYS B1577      14.943 -32.033  22.046  1.00  0.740          C  
ATOM  23922  O   LYS B1577      15.540 -32.938  21.449  1.00  0.770          O  
ATOM  23923  CB  LYS B1577      15.978 -29.806  21.695  1.00  1.010          C  
ATOM  23924  CG  LYS B1577      16.109 -28.486  20.978  1.00  1.010          C  
ATOM  23925  CD  LYS B1577      16.405 -28.634  19.498  1.00  1.010          C  
ATOM  23926  CE  LYS B1577      16.732 -27.276  18.866  1.00  1.010          C  
ATOM  23927  NZ  LYS B1577      17.031 -27.403  17.412  1.00  1.010          N  
ATOM  23928  H   LYS B1577      13.540 -29.224  22.456  1.00  0.880          H  
ATOM  23929  HA  LYS B1577      14.680 -30.815  20.327  1.00  0.860          H  
ATOM  23930 1HB  LYS B1577      16.061 -29.633  22.755  1.00  1.210          H  
ATOM  23931 2HB  LYS B1577      16.834 -30.368  21.380  1.00  1.210          H  
ATOM  23932 1HG  LYS B1577      15.178 -27.946  21.073  1.00  1.210          H  
ATOM  23933 2HG  LYS B1577      16.906 -27.912  21.447  1.00  1.210          H  
ATOM  23934 1HD  LYS B1577      17.254 -29.309  19.349  1.00  1.210          H  
ATOM  23935 2HD  LYS B1577      15.539 -29.047  18.987  1.00  1.210          H  
ATOM  23936 1HE  LYS B1577      15.887 -26.601  18.998  1.00  1.210          H  
ATOM  23937 2HE  LYS B1577      17.604 -26.853  19.368  1.00  1.210          H  
ATOM  23938 1HZ  LYS B1577      17.263 -26.508  17.016  1.00  1.210          H  
ATOM  23939 2HZ  LYS B1577      17.838 -28.033  17.274  1.00  1.210          H  
ATOM  23940 3HZ  LYS B1577      16.243 -27.786  16.926  1.00  1.210          H  
ATOM  23941  N   ARG B1578      14.362 -32.233  23.236  1.00  0.780          N  
ATOM  23942  CA  ARG B1578      14.446 -33.529  23.881  1.00  0.850          C  
ATOM  23943  C   ARG B1578      13.871 -34.611  22.973  1.00  0.830          C  
ATOM  23944  O   ARG B1578      14.330 -35.750  23.028  1.00  0.870          O  
ATOM  23945  CB  ARG B1578      13.731 -33.564  25.221  1.00  1.160          C  
ATOM  23946  CG  ARG B1578      14.420 -32.831  26.371  1.00  1.160          C  
ATOM  23947  CD  ARG B1578      13.610 -32.928  27.619  1.00  1.160          C  
ATOM  23948  NE  ARG B1578      14.205 -32.187  28.742  1.00  1.160          N  
ATOM  23949  CZ  ARG B1578      13.898 -30.938  29.149  1.00  1.160          C  
ATOM  23950  NH1 ARG B1578      12.977 -30.244  28.519  1.00  1.160          N  
ATOM  23951  NH2 ARG B1578      14.519 -30.405  30.209  1.00  1.160          N  
ATOM  23952  H   ARG B1578      13.907 -31.455  23.729  1.00  0.940          H  
ATOM  23953  HA  ARG B1578      15.498 -33.747  24.068  1.00  1.020          H  
ATOM  23954 1HB  ARG B1578      12.734 -33.137  25.105  1.00  1.390          H  
ATOM  23955 2HB  ARG B1578      13.605 -34.607  25.530  1.00  1.390          H  
ATOM  23956 1HG  ARG B1578      15.370 -33.320  26.561  1.00  1.390          H  
ATOM  23957 2HG  ARG B1578      14.614 -31.806  26.141  1.00  1.390          H  
ATOM  23958 1HD  ARG B1578      12.606 -32.551  27.436  1.00  1.390          H  
ATOM  23959 2HD  ARG B1578      13.541 -33.976  27.903  1.00  1.390          H  
ATOM  23960  HE  ARG B1578      14.917 -32.668  29.265  1.00  1.390          H  
ATOM  23961 1HH1 ARG B1578      12.491 -30.657  27.733  1.00  1.390          H  
ATOM  23962 2HH1 ARG B1578      12.744 -29.308  28.830  1.00  1.390          H  
ATOM  23963 1HH2 ARG B1578      15.220 -30.942  30.769  1.00  1.390          H  
ATOM  23964 2HH2 ARG B1578      14.275 -29.475  30.512  1.00  1.390          H  
ATOM  23965  N   ASP B1579      12.885 -34.303  22.117  1.00  0.830          N  
ATOM  23966  CA  ASP B1579      12.351 -35.359  21.278  1.00  0.880          C  
ATOM  23967  C   ASP B1579      13.443 -35.960  20.402  1.00  0.890          C  
ATOM  23968  O   ASP B1579      13.414 -37.158  20.130  1.00  0.930          O  
ATOM  23969  CB  ASP B1579      11.246 -34.853  20.349  1.00  1.210          C  
ATOM  23970  CG  ASP B1579       9.921 -34.522  21.032  1.00  1.210          C  
ATOM  23971  OD1 ASP B1579       9.731 -34.855  22.172  1.00  1.210          O  
ATOM  23972  OD2 ASP B1579       9.060 -33.977  20.365  1.00  1.210          O  
ATOM  23973  H   ASP B1579      12.499 -33.361  22.022  1.00  1.000          H  
ATOM  23974  HA  ASP B1579      11.944 -36.145  21.917  1.00  1.060          H  
ATOM  23975 1HB  ASP B1579      11.602 -33.944  19.849  1.00  1.450          H  
ATOM  23976 2HB  ASP B1579      11.071 -35.594  19.573  1.00  1.450          H  
ATOM  23977  N   CYS B1580      14.399 -35.138  19.951  1.00  0.900          N  
ATOM  23978  CA  CYS B1580      15.461 -35.622  19.089  1.00  0.990          C  
ATOM  23979  C   CYS B1580      16.462 -36.447  19.858  1.00  0.960          C  
ATOM  23980  O   CYS B1580      17.040 -37.396  19.330  1.00  1.070          O  
ATOM  23981  CB  CYS B1580      16.192 -34.461  18.429  1.00  1.350          C  
ATOM  23982  SG  CYS B1580      15.204 -33.595  17.212  1.00  1.350          S  
ATOM  23983  H   CYS B1580      14.424 -34.162  20.223  1.00  1.080          H  
ATOM  23984  HA  CYS B1580      15.011 -36.252  18.324  1.00  1.190          H  
ATOM  23985 1HB  CYS B1580      16.496 -33.738  19.195  1.00  1.620          H  
ATOM  23986 2HB  CYS B1580      17.092 -34.820  17.938  1.00  1.620          H  
ATOM  23987  N   VAL B1581      16.677 -36.133  21.133  1.00  0.890          N  
ATOM  23988  CA  VAL B1581      17.674 -36.905  21.816  1.00  0.940          C  
ATOM  23989  C   VAL B1581      17.104 -38.281  22.063  1.00  0.930          C  
ATOM  23990  O   VAL B1581      17.785 -39.311  21.875  1.00  1.030          O  
ATOM  23991  CB  VAL B1581      18.165 -36.258  23.148  1.00  1.300          C  
ATOM  23992  CG1 VAL B1581      18.372 -34.804  22.911  1.00  1.300          C  
ATOM  23993  CG2 VAL B1581      17.234 -36.518  24.338  1.00  1.300          C  
ATOM  23994  H   VAL B1581      16.172 -35.331  21.536  1.00  1.070          H  
ATOM  23995  HA  VAL B1581      18.554 -37.013  21.173  1.00  1.130          H  
ATOM  23996  HB  VAL B1581      19.124 -36.668  23.372  1.00  1.560          H  
ATOM  23997 1HG1 VAL B1581      18.793 -34.363  23.808  1.00  1.560          H  
ATOM  23998 2HG1 VAL B1581      19.042 -34.711  22.094  1.00  1.560          H  
ATOM  23999 3HG1 VAL B1581      17.440 -34.317  22.663  1.00  1.560          H  
ATOM  24000 1HG2 VAL B1581      17.648 -36.034  25.199  1.00  1.560          H  
ATOM  24001 2HG2 VAL B1581      16.288 -36.108  24.172  1.00  1.560          H  
ATOM  24002 3HG2 VAL B1581      17.154 -37.570  24.534  1.00  1.560          H  
ATOM  24003  N   GLU B1582      15.807 -38.336  22.417  1.00  0.890          N  
ATOM  24004  CA  GLU B1582      15.191 -39.618  22.634  1.00  0.950          C  
ATOM  24005  C   GLU B1582      15.087 -40.415  21.322  1.00  1.040          C  
ATOM  24006  O   GLU B1582      15.413 -41.603  21.291  1.00  1.120          O  
ATOM  24007  CB  GLU B1582      13.823 -39.447  23.299  1.00  1.310          C  
ATOM  24008  CG  GLU B1582      13.856 -38.968  24.748  1.00  1.310          C  
ATOM  24009  CD  GLU B1582      12.485 -38.841  25.355  1.00  1.310          C  
ATOM  24010  OE1 GLU B1582      11.534 -38.956  24.626  1.00  1.310          O  
ATOM  24011  OE2 GLU B1582      12.393 -38.643  26.549  1.00  1.310          O  
ATOM  24012  H   GLU B1582      15.279 -37.464  22.573  1.00  1.070          H  
ATOM  24013  HA  GLU B1582      15.810 -40.169  23.317  1.00  1.140          H  
ATOM  24014 1HB  GLU B1582      13.225 -38.751  22.706  1.00  1.570          H  
ATOM  24015 2HB  GLU B1582      13.320 -40.392  23.301  1.00  1.570          H  
ATOM  24016 1HG  GLU B1582      14.432 -39.670  25.343  1.00  1.570          H  
ATOM  24017 2HG  GLU B1582      14.356 -38.000  24.777  1.00  1.570          H  
ATOM  24018  N   CYS B1583      14.707 -39.745  20.212  1.00  1.050          N  
ATOM  24019  CA  CYS B1583      14.560 -40.443  18.930  1.00  1.160          C  
ATOM  24020  C   CYS B1583      15.871 -40.947  18.348  1.00  1.250          C  
ATOM  24021  O   CYS B1583      15.918 -42.036  17.769  1.00  1.420          O  
ATOM  24022  CB  CYS B1583      13.952 -39.521  17.861  1.00  1.580          C  
ATOM  24023  SG  CYS B1583      12.205 -39.126  18.045  1.00  1.580          S  
ATOM  24024  H   CYS B1583      14.426 -38.773  20.265  1.00  1.260          H  
ATOM  24025  HA  CYS B1583      13.898 -41.287  19.083  1.00  1.390          H  
ATOM  24026 1HB  CYS B1583      14.507 -38.584  17.856  1.00  1.900          H  
ATOM  24027 2HB  CYS B1583      14.086 -39.986  16.893  1.00  1.900          H  
ATOM  24028  N   LEU B1584      16.934 -40.152  18.450  1.00  1.200          N  
ATOM  24029  CA  LEU B1584      18.177 -40.482  17.775  1.00  1.320          C  
ATOM  24030  C   LEU B1584      19.256 -41.157  18.613  1.00  1.380          C  
ATOM  24031  O   LEU B1584      20.019 -41.964  18.080  1.00  1.560          O  
ATOM  24032  CB  LEU B1584      18.800 -39.181  17.234  1.00  1.800          C  
ATOM  24033  CG  LEU B1584      18.318 -38.595  15.867  1.00  1.800          C  
ATOM  24034  CD1 LEU B1584      16.781 -38.354  15.847  1.00  1.800          C  
ATOM  24035  CD2 LEU B1584      19.043 -37.256  15.664  1.00  1.800          C  
ATOM  24036  H   LEU B1584      16.864 -39.251  18.925  1.00  1.440          H  
ATOM  24037  HA  LEU B1584      17.936 -41.142  16.942  1.00  1.580          H  
ATOM  24038 1HB  LEU B1584      18.703 -38.415  17.983  1.00  2.160          H  
ATOM  24039 2HB  LEU B1584      19.856 -39.372  17.111  1.00  2.160          H  
ATOM  24040  HG  LEU B1584      18.569 -39.284  15.064  1.00  2.160          H  
ATOM  24041 1HD1 LEU B1584      16.494 -37.930  14.884  1.00  2.160          H  
ATOM  24042 2HD1 LEU B1584      16.265 -39.291  15.980  1.00  2.160          H  
ATOM  24043 3HD1 LEU B1584      16.509 -37.663  16.644  1.00  2.160          H  
ATOM  24044 1HD2 LEU B1584      18.753 -36.816  14.706  1.00  2.160          H  
ATOM  24045 2HD2 LEU B1584      18.782 -36.570  16.472  1.00  2.160          H  
ATOM  24046 3HD2 LEU B1584      20.122 -37.419  15.668  1.00  2.160          H  
ATOM  24047  N   LEU B1585      19.396 -40.792  19.892  1.00  1.270          N  
ATOM  24048  CA  LEU B1585      20.492 -41.330  20.691  1.00  1.360          C  
ATOM  24049  C   LEU B1585      20.063 -42.291  21.789  1.00  1.390          C  
ATOM  24050  O   LEU B1585      20.740 -43.286  22.041  1.00  1.530          O  
ATOM  24051  CB  LEU B1585      21.297 -40.168  21.308  1.00  1.870          C  
ATOM  24052  CG  LEU B1585      22.519 -39.590  20.485  1.00  1.870          C  
ATOM  24053  CD1 LEU B1585      23.639 -40.601  20.454  1.00  1.870          C  
ATOM  24054  CD2 LEU B1585      22.110 -39.228  19.048  1.00  1.870          C  
ATOM  24055  H   LEU B1585      18.762 -40.135  20.341  1.00  1.520          H  
ATOM  24056  HA  LEU B1585      21.136 -41.895  20.026  1.00  1.630          H  
ATOM  24057 1HB  LEU B1585      20.603 -39.340  21.478  1.00  2.240          H  
ATOM  24058 2HB  LEU B1585      21.672 -40.492  22.280  1.00  2.240          H  
ATOM  24059  HG  LEU B1585      22.880 -38.707  20.983  1.00  2.240          H  
ATOM  24060 1HD1 LEU B1585      24.468 -40.175  19.903  1.00  2.240          H  
ATOM  24061 2HD1 LEU B1585      23.946 -40.833  21.470  1.00  2.240          H  
ATOM  24062 3HD1 LEU B1585      23.325 -41.517  19.959  1.00  2.240          H  
ATOM  24063 1HD2 LEU B1585      22.970 -38.821  18.518  1.00  2.240          H  
ATOM  24064 2HD2 LEU B1585      21.777 -40.109  18.527  1.00  2.240          H  
ATOM  24065 3HD2 LEU B1585      21.310 -38.489  19.066  1.00  2.240          H  
ATOM  24066  N   LEU B1586      18.953 -42.005  22.470  1.00  1.310          N  
ATOM  24067  CA  LEU B1586      18.582 -42.870  23.593  1.00  1.360          C  
ATOM  24068  C   LEU B1586      17.695 -44.035  23.126  1.00  1.410          C  
ATOM  24069  O   LEU B1586      17.398 -44.956  23.898  1.00  1.590          O  
ATOM  24070  CB  LEU B1586      17.836 -42.059  24.659  1.00  1.880          C  
ATOM  24071  CG  LEU B1586      18.585 -40.794  25.257  1.00  1.880          C  
ATOM  24072  CD1 LEU B1586      17.646 -40.086  26.218  1.00  1.880          C  
ATOM  24073  CD2 LEU B1586      19.884 -41.184  25.957  1.00  1.880          C  
ATOM  24074  H   LEU B1586      18.415 -41.161  22.244  1.00  1.570          H  
ATOM  24075  HA  LEU B1586      19.488 -43.292  24.024  1.00  1.630          H  
ATOM  24076 1HB  LEU B1586      16.902 -41.754  24.249  1.00  2.260          H  
ATOM  24077 2HB  LEU B1586      17.624 -42.725  25.492  1.00  2.260          H  
ATOM  24078  HG  LEU B1586      18.815 -40.101  24.444  1.00  2.260          H  
ATOM  24079 1HD1 LEU B1586      18.128 -39.198  26.614  1.00  2.260          H  
ATOM  24080 2HD1 LEU B1586      16.749 -39.798  25.690  1.00  2.260          H  
ATOM  24081 3HD1 LEU B1586      17.390 -40.753  27.038  1.00  2.260          H  
ATOM  24082 1HD2 LEU B1586      20.365 -40.288  26.351  1.00  2.260          H  
ATOM  24083 2HD2 LEU B1586      19.670 -41.866  26.777  1.00  2.260          H  
ATOM  24084 3HD2 LEU B1586      20.556 -41.665  25.252  1.00  2.260          H  
ATOM  24085  N   HIS B1587      17.287 -43.976  21.855  1.00  1.600          N  
ATOM  24086  CA  HIS B1587      16.439 -44.951  21.164  1.00  1.720          C  
ATOM  24087  C   HIS B1587      15.091 -45.212  21.834  1.00  1.490          C  
ATOM  24088  O   HIS B1587      14.657 -46.360  21.982  1.00  1.640          O  
ATOM  24089  CB  HIS B1587      17.213 -46.252  20.968  1.00  2.360          C  
ATOM  24090  CG  HIS B1587      18.464 -46.051  20.159  1.00  2.360          C  
ATOM  24091  ND1 HIS B1587      18.441 -45.798  18.798  1.00  2.360          N  
ATOM  24092  CD2 HIS B1587      19.766 -46.040  20.521  1.00  2.360          C  
ATOM  24093  CE1 HIS B1587      19.679 -45.652  18.363  1.00  2.360          C  
ATOM  24094  NE2 HIS B1587      20.498 -45.801  19.385  1.00  2.360          N  
ATOM  24095  H   HIS B1587      17.607 -43.176  21.326  1.00  1.920          H  
ATOM  24096  HA  HIS B1587      16.217 -44.558  20.170  1.00  2.060          H  
ATOM  24097 1HB  HIS B1587      17.484 -46.667  21.936  1.00  2.830          H  
ATOM  24098 2HB  HIS B1587      16.582 -46.978  20.460  1.00  2.830          H  
ATOM  24099  HD1 HIS B1587      17.656 -45.920  18.186  1.00  2.830          H  
ATOM  24100  HD2 HIS B1587      20.269 -46.176  21.478  1.00  2.830          H  
ATOM  24101  HE1 HIS B1587      19.881 -45.446  17.311  1.00  2.830          H  
ATOM  24102  N   SER B1588      14.432 -44.141  22.246  1.00  1.600          N  
ATOM  24103  CA  SER B1588      13.125 -44.221  22.888  1.00  1.990          C  
ATOM  24104  C   SER B1588      12.307 -42.977  22.621  1.00  2.310          C  
ATOM  24105  O   SER B1588      12.627 -42.177  21.756  1.00  2.620          O  
ATOM  24106  CB  SER B1588      13.268 -44.413  24.381  1.00  2.630          C  
ATOM  24107  OG  SER B1588      12.022 -44.735  24.949  1.00  2.630          O  
ATOM  24108  H   SER B1588      14.863 -43.230  22.069  1.00  1.920          H  
ATOM  24109  HA  SER B1588      12.586 -45.073  22.479  1.00  2.390          H  
ATOM  24110 1HB  SER B1588      13.982 -45.218  24.575  1.00  3.160          H  
ATOM  24111 2HB  SER B1588      13.665 -43.505  24.836  1.00  3.160          H  
ATOM  24112  HG  SER B1588      12.185 -44.865  25.890  1.00  3.160          H  
ATOM  24113  N   GLY B1589      11.235 -42.796  23.362  1.00  2.610          N  
ATOM  24114  CA  GLY B1589      10.378 -41.641  23.129  1.00  3.150          C  
ATOM  24115  C   GLY B1589       9.458 -41.780  21.914  1.00  2.820          C  
ATOM  24116  O   GLY B1589       8.609 -42.670  21.854  1.00  2.960          O  
ATOM  24117  H   GLY B1589      11.033 -43.480  24.080  1.00  3.130          H  
ATOM  24118 1HA  GLY B1589       9.785 -41.445  24.022  1.00  3.780          H  
ATOM  24119 2HA  GLY B1589      10.996 -40.760  22.996  1.00  3.780          H  
ATOM  24120  N   LYS B1590       9.622 -40.873  20.946  1.00  2.820          N  
ATOM  24121  CA  LYS B1590       8.772 -40.785  19.753  1.00  2.710          C  
ATOM  24122  C   LYS B1590       9.225 -41.277  18.343  1.00  2.460          C  
ATOM  24123  O   LYS B1590       8.445 -41.068  17.412  1.00  2.650          O  
ATOM  24124  CB  LYS B1590       8.415 -39.312  19.545  1.00  3.840          C  
ATOM  24125  CG  LYS B1590       7.606 -38.635  20.649  1.00  3.840          C  
ATOM  24126  CD  LYS B1590       7.329 -37.171  20.259  1.00  3.840          C  
ATOM  24127  CE  LYS B1590       6.571 -36.375  21.339  1.00  3.840          C  
ATOM  24128  NZ  LYS B1590       6.385 -34.923  20.933  1.00  3.840          N  
ATOM  24129  H   LYS B1590      10.367 -40.200  21.072  1.00  3.380          H  
ATOM  24130  HA  LYS B1590       7.861 -41.331  19.997  1.00  3.250          H  
ATOM  24131 1HB  LYS B1590       9.335 -38.737  19.399  1.00  4.610          H  
ATOM  24132 2HB  LYS B1590       7.837 -39.214  18.635  1.00  4.610          H  
ATOM  24133 1HG  LYS B1590       6.664 -39.162  20.798  1.00  4.610          H  
ATOM  24134 2HG  LYS B1590       8.168 -38.654  21.587  1.00  4.610          H  
ATOM  24135 1HD  LYS B1590       8.272 -36.670  20.050  1.00  4.610          H  
ATOM  24136 2HD  LYS B1590       6.732 -37.157  19.345  1.00  4.610          H  
ATOM  24137 1HE  LYS B1590       5.593 -36.825  21.496  1.00  4.610          H  
ATOM  24138 2HE  LYS B1590       7.133 -36.405  22.273  1.00  4.610          H  
ATOM  24139 1HZ  LYS B1590       5.871 -34.379  21.654  1.00  4.610          H  
ATOM  24140 2HZ  LYS B1590       7.324 -34.491  20.793  1.00  4.610          H  
ATOM  24141 3HZ  LYS B1590       5.870 -34.865  20.083  1.00  4.610          H  
ATOM  24142  N   PRO B1591      10.370 -41.973  18.115  1.00  2.400          N  
ATOM  24143  CA  PRO B1591      10.887 -42.280  16.785  1.00  2.270          C  
ATOM  24144  C   PRO B1591       9.941 -43.096  15.926  1.00  2.320          C  
ATOM  24145  O   PRO B1591       9.978 -43.012  14.700  1.00  2.400          O  
ATOM  24146  CB  PRO B1591      12.169 -43.063  17.084  1.00  3.410          C  
ATOM  24147  CG  PRO B1591      11.967 -43.615  18.463  1.00  3.410          C  
ATOM  24148  CD  PRO B1591      11.114 -42.595  19.181  1.00  3.410          C  
ATOM  24149  HA  PRO B1591      11.134 -41.336  16.274  1.00  2.720          H  
ATOM  24150 1HB  PRO B1591      12.307 -43.854  16.320  1.00  4.090          H  
ATOM  24151 2HB  PRO B1591      13.043 -42.404  17.009  1.00  4.090          H  
ATOM  24152 1HG  PRO B1591      11.498 -44.601  18.408  1.00  4.090          H  
ATOM  24153 2HG  PRO B1591      12.948 -43.754  18.963  1.00  4.090          H  
ATOM  24154 1HD  PRO B1591      10.461 -43.138  19.871  1.00  4.090          H  
ATOM  24155 2HD  PRO B1591      11.736 -41.860  19.655  1.00  4.090          H  
ATOM  24156  N   ASP B1592       9.030 -43.836  16.550  1.00  2.430          N  
ATOM  24157  CA  ASP B1592       8.079 -44.640  15.804  1.00  2.750          C  
ATOM  24158  C   ASP B1592       7.242 -43.835  14.807  1.00  2.750          C  
ATOM  24159  O   ASP B1592       6.761 -44.387  13.811  1.00  3.120          O  
ATOM  24160  CB  ASP B1592       7.127 -45.348  16.761  1.00  3.720          C  
ATOM  24161  CG  ASP B1592       7.783 -46.465  17.554  1.00  3.720          C  
ATOM  24162  OD1 ASP B1592       8.854 -46.895  17.200  1.00  3.720          O  
ATOM  24163  OD2 ASP B1592       7.204 -46.866  18.528  1.00  3.720          O  
ATOM  24164  H   ASP B1592       9.017 -43.915  17.555  1.00  2.920          H  
ATOM  24165  HA  ASP B1592       8.637 -45.392  15.248  1.00  3.300          H  
ATOM  24166 1HB  ASP B1592       6.705 -44.623  17.457  1.00  4.470          H  
ATOM  24167 2HB  ASP B1592       6.304 -45.770  16.188  1.00  4.470          H  
ATOM  24168  N   ASN B1593       7.073 -42.521  15.047  1.00  2.460          N  
ATOM  24169  CA  ASN B1593       6.234 -41.710  14.165  1.00  2.620          C  
ATOM  24170  C   ASN B1593       6.957 -41.203  12.923  1.00  2.600          C  
ATOM  24171  O   ASN B1593       6.353 -40.533  12.084  1.00  2.850          O  
ATOM  24172  CB  ASN B1593       5.670 -40.528  14.932  1.00  3.600          C  
ATOM  24173  CG  ASN B1593       6.742 -39.542  15.382  1.00  3.600          C  
ATOM  24174  OD1 ASN B1593       7.904 -39.563  14.936  1.00  3.600          O  
ATOM  24175  ND2 ASN B1593       6.358 -38.654  16.257  1.00  3.600          N  
ATOM  24176  H   ASN B1593       7.536 -42.088  15.855  1.00  2.950          H  
ATOM  24177  HA  ASN B1593       5.406 -42.332  13.824  1.00  3.140          H  
ATOM  24178 1HB  ASN B1593       4.942 -40.001  14.316  1.00  4.320          H  
ATOM  24179 2HB  ASN B1593       5.151 -40.894  15.816  1.00  4.320          H  
ATOM  24180 1HD2 ASN B1593       7.014 -37.973  16.579  1.00  4.320          H  
ATOM  24181 2HD2 ASN B1593       5.417 -38.656  16.593  1.00  4.320          H  
ATOM  24182  N   GLN B1594       8.234 -41.547  12.796  1.00  2.460          N  
ATOM  24183  CA  GLN B1594       9.093 -41.208  11.675  1.00  2.500          C  
ATOM  24184  C   GLN B1594       9.315 -39.703  11.446  1.00  2.250          C  
ATOM  24185  O   GLN B1594       9.823 -39.337  10.386  1.00  2.290          O  
ATOM  24186  CB  GLN B1594       8.497 -41.771  10.372  1.00  3.480          C  
ATOM  24187  CG  GLN B1594       8.075 -43.249  10.420  1.00  3.480          C  
ATOM  24188  CD  GLN B1594       9.162 -44.211  10.705  1.00  3.480          C  
ATOM  24189  OE1 GLN B1594      10.145 -44.307   9.958  1.00  3.480          O  
ATOM  24190  NE2 GLN B1594       9.003 -44.956  11.801  1.00  3.480          N  
ATOM  24191  H   GLN B1594       8.662 -42.099  13.547  1.00  2.950          H  
ATOM  24192  HA  GLN B1594      10.063 -41.669  11.857  1.00  3.000          H  
ATOM  24193 1HB  GLN B1594       7.631 -41.180  10.072  1.00  4.180          H  
ATOM  24194 2HB  GLN B1594       9.233 -41.670   9.574  1.00  4.180          H  
ATOM  24195 1HG  GLN B1594       7.317 -43.381  11.187  1.00  4.180          H  
ATOM  24196 2HG  GLN B1594       7.652 -43.507   9.449  1.00  4.180          H  
ATOM  24197 1HE2 GLN B1594       9.696 -45.626  12.059  1.00  4.180          H  
ATOM  24198 2HE2 GLN B1594       8.169 -44.840  12.398  1.00  4.180          H  
ATOM  24199  N   THR B1595       8.977 -38.817  12.400  1.00  2.130          N  
ATOM  24200  CA  THR B1595       9.132 -37.385  12.131  1.00  2.020          C  
ATOM  24201  C   THR B1595      10.485 -36.857  12.568  1.00  1.850          C  
ATOM  24202  O   THR B1595      11.017 -35.917  11.965  1.00  2.040          O  
ATOM  24203  CB  THR B1595       8.044 -36.548  12.840  1.00  2.870          C  
ATOM  24204  OG1 THR B1595       8.196 -36.659  14.257  1.00  2.870          O  
ATOM  24205  CG2 THR B1595       6.669 -37.074  12.459  1.00  2.870          C  
ATOM  24206  H   THR B1595       8.570 -39.130  13.280  1.00  2.560          H  
ATOM  24207  HA  THR B1595       9.035 -37.222  11.057  1.00  2.420          H  
ATOM  24208  HB  THR B1595       8.134 -35.506  12.545  1.00  3.450          H  
ATOM  24209  HG1 THR B1595       7.655 -35.991  14.686  1.00  3.450          H  
ATOM  24210 1HG2 THR B1595       5.899 -36.489  12.962  1.00  3.450          H  
ATOM  24211 2HG2 THR B1595       6.535 -37.001  11.381  1.00  3.450          H  
ATOM  24212 3HG2 THR B1595       6.579 -38.107  12.757  1.00  3.450          H  
ATOM  24213  N   CYS B1596      11.138 -37.560  13.494  1.00  1.650          N  
ATOM  24214  CA  CYS B1596      12.452 -37.138  13.973  1.00  1.480          C  
ATOM  24215  C   CYS B1596      13.478 -37.310  12.859  1.00  1.460          C  
ATOM  24216  O   CYS B1596      14.545 -36.700  12.861  1.00  1.350          O  
ATOM  24217  CB  CYS B1596      12.872 -37.936  15.215  1.00  2.140          C  
ATOM  24218  SG  CYS B1596      11.926 -37.535  16.762  1.00  2.140          S  
ATOM  24219  H   CYS B1596      10.664 -38.342  13.930  1.00  1.980          H  
ATOM  24220  HA  CYS B1596      12.401 -36.087  14.254  1.00  1.780          H  
ATOM  24221 1HB  CYS B1596      12.752 -39.000  15.010  1.00  2.570          H  
ATOM  24222 2HB  CYS B1596      13.924 -37.756  15.408  1.00  2.570          H  
ATOM  24223  N   HIS B1597      13.095 -38.085  11.855  1.00  1.630          N  
ATOM  24224  CA  HIS B1597      13.919 -38.392  10.710  1.00  1.710          C  
ATOM  24225  C   HIS B1597      14.110 -37.178   9.795  1.00  1.560          C  
ATOM  24226  O   HIS B1597      15.105 -37.116   9.067  1.00  1.610          O  
ATOM  24227  CB  HIS B1597      13.290 -39.551   9.950  1.00  2.360          C  
ATOM  24228  CG  HIS B1597      13.273 -40.804  10.773  1.00  2.360          C  
ATOM  24229  ND1 HIS B1597      12.614 -41.947  10.383  1.00  2.360          N  
ATOM  24230  CD2 HIS B1597      13.818 -41.077  11.985  1.00  2.360          C  
ATOM  24231  CE1 HIS B1597      12.762 -42.871  11.319  1.00  2.360          C  
ATOM  24232  NE2 HIS B1597      13.487 -42.362  12.297  1.00  2.360          N  
ATOM  24233  H   HIS B1597      12.177 -38.507  11.915  1.00  1.960          H  
ATOM  24234  HA  HIS B1597      14.906 -38.705  11.048  1.00  2.050          H  
ATOM  24235 1HB  HIS B1597      12.267 -39.298   9.674  1.00  2.830          H  
ATOM  24236 2HB  HIS B1597      13.846 -39.737   9.034  1.00  2.830          H  
ATOM  24237  HD1 HIS B1597      12.031 -42.053   9.572  1.00  2.830          H  
ATOM  24238  HD2 HIS B1597      14.416 -40.491  12.686  1.00  2.830          H  
ATOM  24239  HE1 HIS B1597      12.319 -43.858  11.206  1.00  2.830          H  
ATOM  24240  N   SER B1598      13.167 -36.220   9.800  1.00  1.480          N  
ATOM  24241  CA  SER B1598      13.321 -35.032   8.963  1.00  1.410          C  
ATOM  24242  C   SER B1598      13.523 -33.767   9.810  1.00  1.260          C  
ATOM  24243  O   SER B1598      14.093 -32.779   9.325  1.00  1.240          O  
ATOM  24244  CB  SER B1598      12.107 -34.840   8.074  1.00  2.000          C  
ATOM  24245  OG  SER B1598      10.954 -34.596   8.836  1.00  2.000          O  
ATOM  24246  H   SER B1598      12.334 -36.289  10.387  1.00  1.780          H  
ATOM  24247  HA  SER B1598      14.198 -35.160   8.332  1.00  1.690          H  
ATOM  24248 1HB  SER B1598      12.283 -34.005   7.396  1.00  2.400          H  
ATOM  24249 2HB  SER B1598      11.961 -35.730   7.466  1.00  2.400          H  
ATOM  24250  HG  SER B1598      10.245 -34.436   8.206  1.00  2.400          H  
ATOM  24251  N   LEU B1599      13.113 -33.821  11.086  1.00  1.250          N  
ATOM  24252  CA  LEU B1599      13.188 -32.683  12.001  1.00  1.210          C  
ATOM  24253  C   LEU B1599      14.529 -32.527  12.709  1.00  1.100          C  
ATOM  24254  O   LEU B1599      15.023 -31.408  12.896  1.00  1.140          O  
ATOM  24255  CB  LEU B1599      12.126 -32.851  13.102  1.00  1.710          C  
ATOM  24256  CG  LEU B1599      10.631 -32.823  12.681  1.00  1.710          C  
ATOM  24257  CD1 LEU B1599       9.780 -33.244  13.883  1.00  1.710          C  
ATOM  24258  CD2 LEU B1599      10.241 -31.429  12.219  1.00  1.710          C  
ATOM  24259  H   LEU B1599      12.642 -34.664  11.413  1.00  1.500          H  
ATOM  24260  HA  LEU B1599      13.006 -31.778  11.428  1.00  1.450          H  
ATOM  24261 1HB  LEU B1599      12.301 -33.808  13.583  1.00  2.050          H  
ATOM  24262 2HB  LEU B1599      12.280 -32.070  13.847  1.00  2.050          H  
ATOM  24263  HG  LEU B1599      10.461 -33.527  11.867  1.00  2.050          H  
ATOM  24264 1HD1 LEU B1599       8.728 -33.238  13.604  1.00  2.050          H  
ATOM  24265 2HD1 LEU B1599      10.066 -34.251  14.195  1.00  2.050          H  
ATOM  24266 3HD1 LEU B1599       9.938 -32.551  14.709  1.00  2.050          H  
ATOM  24267 1HD2 LEU B1599       9.190 -31.426  11.935  1.00  2.050          H  
ATOM  24268 2HD2 LEU B1599      10.399 -30.714  13.027  1.00  2.050          H  
ATOM  24269 3HD2 LEU B1599      10.838 -31.140  11.361  1.00  2.050          H  
ATOM  24270  N   CYS B1600      15.157 -33.630  13.102  1.00  1.080          N  
ATOM  24271  CA  CYS B1600      16.360 -33.543  13.907  1.00  1.090          C  
ATOM  24272  C   CYS B1600      17.603 -33.357  13.058  1.00  1.030          C  
ATOM  24273  O   CYS B1600      18.436 -34.250  12.921  1.00  1.110          O  
ATOM  24274  CB  CYS B1600      16.453 -34.799  14.732  1.00  1.520          C  
ATOM  24275  SG  CYS B1600      15.005 -35.005  15.777  1.00  1.520          S  
ATOM  24276  H   CYS B1600      14.789 -34.566  12.915  1.00  1.300          H  
ATOM  24277  HA  CYS B1600      16.266 -32.687  14.572  1.00  1.310          H  
ATOM  24278 1HB  CYS B1600      16.531 -35.662  14.074  1.00  1.830          H  
ATOM  24279 2HB  CYS B1600      17.340 -34.766  15.358  1.00  1.830          H  
ATOM  24280  N   ARG B1601      17.719 -32.162  12.494  1.00  1.060          N  
ATOM  24281  CA  ARG B1601      18.782 -31.833  11.544  1.00  1.060          C  
ATOM  24282  C   ARG B1601      20.098 -31.411  12.218  1.00  1.010          C  
ATOM  24283  O   ARG B1601      21.130 -31.296  11.555  1.00  1.140          O  
ATOM  24284  CB  ARG B1601      18.292 -30.713  10.644  1.00  1.480          C  
ATOM  24285  CG  ARG B1601      17.074 -31.089   9.796  1.00  1.480          C  
ATOM  24286  CD  ARG B1601      16.601 -29.973   8.952  1.00  1.480          C  
ATOM  24287  NE  ARG B1601      15.336 -30.302   8.287  1.00  1.480          N  
ATOM  24288  CZ  ARG B1601      14.704 -29.506   7.384  1.00  1.480          C  
ATOM  24289  NH1 ARG B1601      15.241 -28.357   7.017  1.00  1.480          N  
ATOM  24290  NH2 ARG B1601      13.542 -29.874   6.867  1.00  1.480          N  
ATOM  24291  H   ARG B1601      16.955 -31.508  12.692  1.00  1.270          H  
ATOM  24292  HA  ARG B1601      18.975 -32.715  10.935  1.00  1.270          H  
ATOM  24293 1HB  ARG B1601      18.026 -29.849  11.249  1.00  1.780          H  
ATOM  24294 2HB  ARG B1601      19.090 -30.412   9.966  1.00  1.780          H  
ATOM  24295 1HG  ARG B1601      17.328 -31.924   9.147  1.00  1.780          H  
ATOM  24296 2HG  ARG B1601      16.250 -31.384  10.445  1.00  1.780          H  
ATOM  24297 1HD  ARG B1601      16.442 -29.092   9.575  1.00  1.780          H  
ATOM  24298 2HD  ARG B1601      17.347 -29.756   8.189  1.00  1.780          H  
ATOM  24299  HE  ARG B1601      14.875 -31.194   8.568  1.00  1.780          H  
ATOM  24300 1HH1 ARG B1601      16.124 -28.059   7.400  1.00  1.780          H  
ATOM  24301 2HH1 ARG B1601      14.771 -27.775   6.334  1.00  1.780          H  
ATOM  24302 1HH2 ARG B1601      13.116 -30.752   7.137  1.00  1.780          H  
ATOM  24303 2HH2 ARG B1601      13.060 -29.274   6.205  1.00  1.780          H  
ATOM  24304  N   ASP B1602      20.038 -31.162  13.522  1.00  0.860          N  
ATOM  24305  CA  ASP B1602      21.177 -30.744  14.344  1.00  0.820          C  
ATOM  24306  C   ASP B1602      22.217 -31.854  14.392  1.00  0.870          C  
ATOM  24307  O   ASP B1602      21.854 -33.031  14.441  1.00  0.960          O  
ATOM  24308  CB  ASP B1602      20.710 -30.481  15.776  1.00  1.160          C  
ATOM  24309  CG  ASP B1602      19.779 -29.256  15.947  1.00  1.160          C  
ATOM  24310  OD1 ASP B1602      19.684 -28.405  15.081  1.00  1.160          O  
ATOM  24311  OD2 ASP B1602      19.117 -29.214  16.960  1.00  1.160          O  
ATOM  24312  H   ASP B1602      19.137 -31.272  13.960  1.00  1.030          H  
ATOM  24313  HA  ASP B1602      21.633 -29.850  13.914  1.00  0.980          H  
ATOM  24314 1HB  ASP B1602      20.196 -31.367  16.147  1.00  1.400          H  
ATOM  24315 2HB  ASP B1602      21.592 -30.337  16.409  1.00  1.400          H  
ATOM  24316  N   GLU B1603      23.504 -31.519  14.439  1.00  0.920          N  
ATOM  24317  CA  GLU B1603      24.487 -32.589  14.587  1.00  1.000          C  
ATOM  24318  C   GLU B1603      24.531 -33.043  16.038  1.00  1.020          C  
ATOM  24319  O   GLU B1603      24.643 -32.211  16.939  1.00  1.060          O  
ATOM  24320  CB  GLU B1603      25.879 -32.139  14.141  1.00  1.370          C  
ATOM  24321  CG  GLU B1603      26.939 -33.240  14.210  1.00  1.370          C  
ATOM  24322  CD  GLU B1603      28.287 -32.812  13.712  1.00  1.370          C  
ATOM  24323  OE1 GLU B1603      28.421 -31.696  13.271  1.00  1.370          O  
ATOM  24324  OE2 GLU B1603      29.189 -33.609  13.773  1.00  1.370          O  
ATOM  24325  H   GLU B1603      23.801 -30.538  14.378  1.00  1.100          H  
ATOM  24326  HA  GLU B1603      24.180 -33.435  13.971  1.00  1.200          H  
ATOM  24327 1HB  GLU B1603      25.832 -31.776  13.115  1.00  1.640          H  
ATOM  24328 2HB  GLU B1603      26.212 -31.319  14.762  1.00  1.640          H  
ATOM  24329 1HG  GLU B1603      27.049 -33.564  15.246  1.00  1.640          H  
ATOM  24330 2HG  GLU B1603      26.596 -34.094  13.628  1.00  1.640          H  
ATOM  24331  N   VAL B1604      24.469 -34.350  16.283  1.00  1.150          N  
ATOM  24332  CA  VAL B1604      24.522 -34.784  17.671  1.00  1.280          C  
ATOM  24333  C   VAL B1604      25.826 -35.520  17.932  1.00  1.480          C  
ATOM  24334  O   VAL B1604      26.160 -36.508  17.276  1.00  1.890          O  
ATOM  24335  CB  VAL B1604      23.313 -35.655  18.053  1.00  1.740          C  
ATOM  24336  CG1 VAL B1604      23.444 -36.037  19.540  1.00  1.740          C  
ATOM  24337  CG2 VAL B1604      22.004 -34.895  17.763  1.00  1.740          C  
ATOM  24338  H   VAL B1604      24.383 -35.012  15.522  1.00  1.380          H  
ATOM  24339  HA  VAL B1604      24.505 -33.910  18.322  1.00  1.540          H  
ATOM  24340  HB  VAL B1604      23.318 -36.574  17.471  1.00  2.090          H  
ATOM  24341 1HG1 VAL B1604      22.605 -36.631  19.839  1.00  2.090          H  
ATOM  24342 2HG1 VAL B1604      24.362 -36.599  19.718  1.00  2.090          H  
ATOM  24343 3HG1 VAL B1604      23.465 -35.130  20.136  1.00  2.090          H  
ATOM  24344 1HG2 VAL B1604      21.152 -35.518  18.037  1.00  2.090          H  
ATOM  24345 2HG2 VAL B1604      21.977 -33.977  18.330  1.00  2.090          H  
ATOM  24346 3HG2 VAL B1604      21.945 -34.654  16.696  1.00  2.090          H  
ATOM  24347  N   ILE B1605      26.547 -35.003  18.905  1.00  1.430          N  
ATOM  24348  CA  ILE B1605      27.854 -35.447  19.323  1.00  1.930          C  
ATOM  24349  C   ILE B1605      27.734 -36.234  20.615  1.00  1.820          C  
ATOM  24350  O   ILE B1605      27.325 -35.689  21.645  1.00  2.170          O  
ATOM  24351  CB  ILE B1605      28.713 -34.192  19.571  1.00  2.500          C  
ATOM  24352  CG1 ILE B1605      28.786 -33.348  18.251  1.00  2.500          C  
ATOM  24353  CG2 ILE B1605      30.098 -34.584  20.107  1.00  2.500          C  
ATOM  24354  CD1 ILE B1605      29.318 -31.943  18.436  1.00  2.500          C  
ATOM  24355  H   ILE B1605      26.151 -34.205  19.396  1.00  1.720          H  
ATOM  24356  HA  ILE B1605      28.291 -36.077  18.549  1.00  2.320          H  
ATOM  24357  HB  ILE B1605      28.216 -33.572  20.304  1.00  3.000          H  
ATOM  24358 1HG1 ILE B1605      29.412 -33.869  17.528  1.00  3.000          H  
ATOM  24359 2HG1 ILE B1605      27.786 -33.254  17.829  1.00  3.000          H  
ATOM  24360 1HG2 ILE B1605      30.686 -33.697  20.301  1.00  3.000          H  
ATOM  24361 2HG2 ILE B1605      29.993 -35.143  21.039  1.00  3.000          H  
ATOM  24362 3HG2 ILE B1605      30.609 -35.205  19.372  1.00  3.000          H  
ATOM  24363 1HD1 ILE B1605      29.315 -31.432  17.470  1.00  3.000          H  
ATOM  24364 2HD1 ILE B1605      28.672 -31.402  19.134  1.00  3.000          H  
ATOM  24365 3HD1 ILE B1605      30.328 -31.966  18.823  1.00  3.000          H  
ATOM  24366  N   THR B1606      28.110 -37.505  20.597  1.00  1.730          N  
ATOM  24367  CA  THR B1606      27.934 -38.278  21.817  1.00  1.710          C  
ATOM  24368  C   THR B1606      29.210 -38.858  22.362  1.00  2.020          C  
ATOM  24369  O   THR B1606      30.296 -38.621  21.831  1.00  2.510          O  
ATOM  24370  CB  THR B1606      26.859 -39.362  21.662  1.00  2.400          C  
ATOM  24371  OG1 THR B1606      26.583 -39.903  22.963  1.00  2.400          O  
ATOM  24372  CG2 THR B1606      27.305 -40.460  20.729  1.00  2.400          C  
ATOM  24373  H   THR B1606      28.471 -37.923  19.751  1.00  2.080          H  
ATOM  24374  HA  THR B1606      27.577 -37.612  22.593  1.00  2.050          H  
ATOM  24375  HB  THR B1606      25.954 -38.895  21.277  1.00  2.880          H  
ATOM  24376  HG1 THR B1606      25.733 -40.368  22.944  1.00  2.880          H  
ATOM  24377 1HG2 THR B1606      26.531 -41.216  20.642  1.00  2.880          H  
ATOM  24378 2HG2 THR B1606      27.515 -40.047  19.745  1.00  2.880          H  
ATOM  24379 3HG2 THR B1606      28.173 -40.907  21.114  1.00  2.880          H  
ATOM  24380  N   TRP B1607      29.044 -39.599  23.451  1.00  2.210          N  
ATOM  24381  CA  TRP B1607      30.116 -40.178  24.243  1.00  2.250          C  
ATOM  24382  C   TRP B1607      30.971 -39.064  24.831  1.00  2.010          C  
ATOM  24383  O   TRP B1607      32.194 -39.182  24.902  1.00  2.280          O  
ATOM  24384  CB  TRP B1607      31.033 -41.106  23.434  1.00  3.130          C  
ATOM  24385  CG  TRP B1607      30.345 -42.228  22.761  1.00  3.130          C  
ATOM  24386  CD1 TRP B1607      29.669 -43.251  23.350  1.00  3.130          C  
ATOM  24387  CD2 TRP B1607      30.272 -42.462  21.340  1.00  3.130          C  
ATOM  24388  NE1 TRP B1607      29.172 -44.097  22.394  1.00  3.130          N  
ATOM  24389  CE2 TRP B1607      29.529 -43.627  21.158  1.00  3.130          C  
ATOM  24390  CE3 TRP B1607      30.763 -41.777  20.221  1.00  3.130          C  
ATOM  24391  CZ2 TRP B1607      29.260 -44.132  19.903  1.00  3.130          C  
ATOM  24392  CZ3 TRP B1607      30.491 -42.283  18.962  1.00  3.130          C  
ATOM  24393  CH2 TRP B1607      29.758 -43.430  18.807  1.00  3.130          C  
ATOM  24394  H   TRP B1607      28.081 -39.749  23.743  1.00  2.650          H  
ATOM  24395  HA  TRP B1607      29.670 -40.748  25.051  1.00  2.700          H  
ATOM  24396 1HB  TRP B1607      31.575 -40.533  22.689  1.00  3.760          H  
ATOM  24397 2HB  TRP B1607      31.779 -41.533  24.099  1.00  3.760          H  
ATOM  24398  HD1 TRP B1607      29.537 -43.379  24.421  1.00  3.760          H  
ATOM  24399  HE1 TRP B1607      28.630 -44.932  22.570  1.00  3.760          H  
ATOM  24400  HE3 TRP B1607      31.341 -40.860  20.339  1.00  3.760          H  
ATOM  24401  HZ2 TRP B1607      28.679 -45.043  19.757  1.00  3.760          H  
ATOM  24402  HZ3 TRP B1607      30.872 -41.744  18.097  1.00  3.760          H  
ATOM  24403  HH2 TRP B1607      29.561 -43.802  17.803  1.00  3.760          H  
ATOM  24404  N   VAL B1608      30.329 -37.986  25.279  1.00  1.840          N  
ATOM  24405  CA  VAL B1608      31.064 -36.887  25.860  1.00  1.850          C  
ATOM  24406  C   VAL B1608      31.360 -37.173  27.332  1.00  1.840          C  
ATOM  24407  O   VAL B1608      30.449 -37.372  28.132  1.00  1.900          O  
ATOM  24408  CB  VAL B1608      30.241 -35.592  25.662  1.00  2.590          C  
ATOM  24409  CG1 VAL B1608      30.913 -34.445  26.289  1.00  2.590          C  
ATOM  24410  CG2 VAL B1608      30.034 -35.359  24.164  1.00  2.590          C  
ATOM  24411  H   VAL B1608      29.306 -37.917  25.214  1.00  2.210          H  
ATOM  24412  HA  VAL B1608      32.009 -36.782  25.327  1.00  2.220          H  
ATOM  24413  HB  VAL B1608      29.275 -35.700  26.147  1.00  3.100          H  
ATOM  24414 1HG1 VAL B1608      30.327 -33.547  26.147  1.00  3.100          H  
ATOM  24415 2HG1 VAL B1608      31.012 -34.644  27.333  1.00  3.100          H  
ATOM  24416 3HG1 VAL B1608      31.895 -34.300  25.845  1.00  3.100          H  
ATOM  24417 1HG2 VAL B1608      29.449 -34.475  24.004  1.00  3.100          H  
ATOM  24418 2HG2 VAL B1608      30.998 -35.250  23.674  1.00  3.100          H  
ATOM  24419 3HG2 VAL B1608      29.509 -36.207  23.730  1.00  3.100          H  
ATOM  24420  N   ASP B1609      32.635 -37.150  27.720  1.00  2.000          N  
ATOM  24421  CA  ASP B1609      32.997 -37.474  29.105  1.00  2.080          C  
ATOM  24422  C   ASP B1609      32.345 -36.551  30.128  1.00  1.920          C  
ATOM  24423  O   ASP B1609      31.977 -36.981  31.223  1.00  1.830          O  
ATOM  24424  CB  ASP B1609      34.509 -37.394  29.285  1.00  2.880          C  
ATOM  24425  CG  ASP B1609      35.272 -38.527  28.618  1.00  2.880          C  
ATOM  24426  OD1 ASP B1609      34.691 -39.546  28.287  1.00  2.880          O  
ATOM  24427  OD2 ASP B1609      36.446 -38.352  28.425  1.00  2.880          O  
ATOM  24428  H   ASP B1609      33.359 -36.980  27.033  1.00  2.400          H  
ATOM  24429  HA  ASP B1609      32.669 -38.493  29.311  1.00  2.500          H  
ATOM  24430 1HB  ASP B1609      34.870 -36.447  28.887  1.00  3.460          H  
ATOM  24431 2HB  ASP B1609      34.741 -37.401  30.352  1.00  3.460          H  
ATOM  24432  N   THR B1610      32.215 -35.285  29.771  1.00  2.000          N  
ATOM  24433  CA  THR B1610      31.606 -34.299  30.639  1.00  1.860          C  
ATOM  24434  C   THR B1610      31.128 -33.145  29.795  1.00  1.770          C  
ATOM  24435  O   THR B1610      31.732 -32.831  28.764  1.00  2.080          O  
ATOM  24436  CB  THR B1610      32.577 -33.811  31.724  1.00  2.660          C  
ATOM  24437  OG1 THR B1610      31.871 -32.950  32.623  1.00  2.660          O  
ATOM  24438  CG2 THR B1610      33.736 -33.040  31.093  1.00  2.660          C  
ATOM  24439  H   THR B1610      32.547 -34.997  28.864  1.00  2.400          H  
ATOM  24440  HA  THR B1610      30.744 -34.736  31.131  1.00  2.230          H  
ATOM  24441  HB  THR B1610      32.962 -34.671  32.276  1.00  3.190          H  
ATOM  24442  HG1 THR B1610      32.423 -32.769  33.388  1.00  3.190          H  
ATOM  24443 1HG2 THR B1610      34.408 -32.705  31.879  1.00  3.190          H  
ATOM  24444 2HG2 THR B1610      34.274 -33.692  30.407  1.00  3.190          H  
ATOM  24445 3HG2 THR B1610      33.368 -32.172  30.553  1.00  3.190          H  
ATOM  24446  N   ILE B1611      30.092 -32.478  30.252  1.00  1.560          N  
ATOM  24447  CA  ILE B1611      29.595 -31.314  29.550  1.00  1.560          C  
ATOM  24448  C   ILE B1611      30.320 -30.089  30.073  1.00  1.680          C  
ATOM  24449  O   ILE B1611      30.334 -29.818  31.274  1.00  2.000          O  
ATOM  24450  CB  ILE B1611      28.070 -31.207  29.696  1.00  2.180          C  
ATOM  24451  CG1 ILE B1611      27.359 -32.551  29.154  1.00  2.180          C  
ATOM  24452  CG2 ILE B1611      27.530 -29.987  29.013  1.00  2.180          C  
ATOM  24453  CD1 ILE B1611      27.611 -32.922  27.711  1.00  2.180          C  
ATOM  24454  H   ILE B1611      29.674 -32.776  31.123  1.00  1.870          H  
ATOM  24455  HA  ILE B1611      29.839 -31.404  28.495  1.00  1.870          H  
ATOM  24456  HB  ILE B1611      27.830 -31.116  30.748  1.00  2.620          H  
ATOM  24457 1HG1 ILE B1611      27.688 -33.387  29.748  1.00  2.620          H  
ATOM  24458 2HG1 ILE B1611      26.293 -32.440  29.263  1.00  2.620          H  
ATOM  24459 1HG2 ILE B1611      26.477 -29.973  29.189  1.00  2.620          H  
ATOM  24460 2HG2 ILE B1611      27.980 -29.084  29.432  1.00  2.620          H  
ATOM  24461 3HG2 ILE B1611      27.730 -30.018  27.944  1.00  2.620          H  
ATOM  24462 1HD1 ILE B1611      27.077 -33.830  27.476  1.00  2.620          H  
ATOM  24463 2HD1 ILE B1611      27.268 -32.138  27.060  1.00  2.620          H  
ATOM  24464 3HD1 ILE B1611      28.658 -33.087  27.562  1.00  2.620          H  
ATOM  24465  N   VAL B1612      30.949 -29.375  29.154  1.00  1.800          N  
ATOM  24466  CA  VAL B1612      31.771 -28.231  29.479  1.00  2.140          C  
ATOM  24467  C   VAL B1612      31.059 -26.896  29.369  1.00  2.060          C  
ATOM  24468  O   VAL B1612      30.429 -26.574  28.359  1.00  2.260          O  
ATOM  24469  CB  VAL B1612      33.026 -28.247  28.582  1.00  2.860          C  
ATOM  24470  CG1 VAL B1612      33.902 -27.005  28.832  1.00  2.860          C  
ATOM  24471  CG2 VAL B1612      33.810 -29.538  28.876  1.00  2.860          C  
ATOM  24472  H   VAL B1612      30.859 -29.667  28.190  1.00  2.160          H  
ATOM  24473  HA  VAL B1612      32.103 -28.348  30.511  1.00  2.570          H  
ATOM  24474  HB  VAL B1612      32.725 -28.234  27.536  1.00  3.430          H  
ATOM  24475 1HG1 VAL B1612      34.779 -27.048  28.188  1.00  3.430          H  
ATOM  24476 2HG1 VAL B1612      33.352 -26.095  28.607  1.00  3.430          H  
ATOM  24477 3HG1 VAL B1612      34.221 -26.985  29.874  1.00  3.430          H  
ATOM  24478 1HG2 VAL B1612      34.695 -29.579  28.243  1.00  3.430          H  
ATOM  24479 2HG2 VAL B1612      34.110 -29.550  29.923  1.00  3.430          H  
ATOM  24480 3HG2 VAL B1612      33.183 -30.411  28.674  1.00  3.430          H  
ATOM  24481  N   LYS B1613      31.204 -26.088  30.406  1.00  2.240          N  
ATOM  24482  CA  LYS B1613      30.632 -24.753  30.441  1.00  2.330          C  
ATOM  24483  C   LYS B1613      31.498 -23.838  29.576  1.00  2.260          C  
ATOM  24484  O   LYS B1613      32.365 -23.119  30.070  1.00  2.760          O  
ATOM  24485  CB  LYS B1613      30.549 -24.261  31.889  1.00  3.230          C  
ATOM  24486  CG  LYS B1613      29.548 -25.045  32.754  1.00  3.230          C  
ATOM  24487  CD  LYS B1613      29.587 -24.610  34.229  1.00  3.230          C  
ATOM  24488  CE  LYS B1613      28.542 -25.374  35.066  1.00  3.230          C  
ATOM  24489  NZ  LYS B1613      28.682 -25.116  36.545  1.00  3.230          N  
ATOM  24490  H   LYS B1613      31.732 -26.424  31.199  1.00  2.690          H  
ATOM  24491  HA  LYS B1613      29.630 -24.782  30.012  1.00  2.800          H  
ATOM  24492 1HB  LYS B1613      31.532 -24.332  32.356  1.00  3.870          H  
ATOM  24493 2HB  LYS B1613      30.256 -23.211  31.899  1.00  3.870          H  
ATOM  24494 1HG  LYS B1613      28.542 -24.880  32.366  1.00  3.870          H  
ATOM  24495 2HG  LYS B1613      29.767 -26.111  32.688  1.00  3.870          H  
ATOM  24496 1HD  LYS B1613      30.579 -24.796  34.639  1.00  3.870          H  
ATOM  24497 2HD  LYS B1613      29.377 -23.539  34.305  1.00  3.870          H  
ATOM  24498 1HE  LYS B1613      27.549 -25.057  34.751  1.00  3.870          H  
ATOM  24499 2HE  LYS B1613      28.646 -26.443  34.883  1.00  3.870          H  
ATOM  24500 1HZ  LYS B1613      27.975 -25.630  37.048  1.00  3.870          H  
ATOM  24501 2HZ  LYS B1613      29.589 -25.418  36.854  1.00  3.870          H  
ATOM  24502 3HZ  LYS B1613      28.587 -24.110  36.780  1.00  3.870          H  
ATOM  24503  N   ASP B1614      31.261 -23.906  28.262  1.00  2.280          N  
ATOM  24504  CA  ASP B1614      32.059 -23.242  27.223  1.00  2.720          C  
ATOM  24505  C   ASP B1614      31.728 -21.772  26.953  1.00  2.530          C  
ATOM  24506  O   ASP B1614      32.348 -21.137  26.087  1.00  2.990          O  
ATOM  24507  CB  ASP B1614      31.859 -24.009  25.918  1.00  3.630          C  
ATOM  24508  CG  ASP B1614      30.373 -23.949  25.421  1.00  3.630          C  
ATOM  24509  OD1 ASP B1614      29.536 -23.295  26.072  1.00  3.630          O  
ATOM  24510  OD2 ASP B1614      30.098 -24.525  24.398  1.00  3.630          O  
ATOM  24511  H   ASP B1614      30.505 -24.532  27.960  1.00  2.740          H  
ATOM  24512  HA  ASP B1614      33.106 -23.306  27.521  1.00  3.260          H  
ATOM  24513 1HB  ASP B1614      32.511 -23.604  25.147  1.00  4.360          H  
ATOM  24514 2HB  ASP B1614      32.131 -25.058  26.070  1.00  4.360          H  
ATOM  24515  N   ASP B1615      30.783 -21.236  27.714  1.00  2.270          N  
ATOM  24516  CA  ASP B1615      30.314 -19.856  27.617  1.00  2.460          C  
ATOM  24517  C   ASP B1615      29.844 -19.486  26.203  1.00  2.060          C  
ATOM  24518  O   ASP B1615      30.083 -18.369  25.733  1.00  2.630          O  
ATOM  24519  CB  ASP B1615      31.425 -18.889  28.077  1.00  3.370          C  
ATOM  24520  CG  ASP B1615      30.933 -17.460  28.468  1.00  3.370          C  
ATOM  24521  OD1 ASP B1615      29.785 -17.315  28.849  1.00  3.370          O  
ATOM  24522  OD2 ASP B1615      31.725 -16.538  28.420  1.00  3.370          O  
ATOM  24523  H   ASP B1615      30.340 -21.857  28.376  1.00  2.720          H  
ATOM  24524  HA  ASP B1615      29.463 -19.742  28.290  1.00  2.950          H  
ATOM  24525 1HB  ASP B1615      31.943 -19.322  28.933  1.00  4.040          H  
ATOM  24526 2HB  ASP B1615      32.159 -18.788  27.277  1.00  4.040          H  
ATOM  24527  N   GLN B1616      29.137 -20.397  25.530  1.00  1.890          N  
ATOM  24528  CA  GLN B1616      28.596 -20.091  24.211  1.00  2.160          C  
ATOM  24529  C   GLN B1616      27.098 -19.865  24.293  1.00  2.020          C  
ATOM  24530  O   GLN B1616      26.486 -20.036  25.352  1.00  2.430          O  
ATOM  24531  CB  GLN B1616      28.915 -21.209  23.220  1.00  2.920          C  
ATOM  24532  CG  GLN B1616      30.391 -21.452  23.068  1.00  2.920          C  
ATOM  24533  CD  GLN B1616      31.104 -20.270  22.545  1.00  2.920          C  
ATOM  24534  OE1 GLN B1616      30.777 -19.760  21.467  1.00  2.920          O  
ATOM  24535  NE2 GLN B1616      32.082 -19.796  23.307  1.00  2.920          N  
ATOM  24536  H   GLN B1616      28.998 -21.345  25.914  1.00  2.270          H  
ATOM  24537  HA  GLN B1616      29.049 -19.168  23.851  1.00  2.590          H  
ATOM  24538 1HB  GLN B1616      28.462 -22.142  23.571  1.00  3.500          H  
ATOM  24539 2HB  GLN B1616      28.494 -20.985  22.243  1.00  3.500          H  
ATOM  24540 1HG  GLN B1616      30.808 -21.662  24.036  1.00  3.500          H  
ATOM  24541 2HG  GLN B1616      30.553 -22.297  22.399  1.00  3.500          H  
ATOM  24542 1HE2 GLN B1616      32.599 -18.989  23.022  1.00  3.500          H  
ATOM  24543 2HE2 GLN B1616      32.295 -20.251  24.210  1.00  3.500          H  
ATOM  24544  N   GLU B1617      26.483 -19.498  23.174  1.00  1.830          N  
ATOM  24545  CA  GLU B1617      25.033 -19.329  23.173  1.00  1.880          C  
ATOM  24546  C   GLU B1617      24.423 -20.721  23.089  1.00  1.860          C  
ATOM  24547  O   GLU B1617      24.230 -21.280  21.999  1.00  2.270          O  
ATOM  24548  CB  GLU B1617      24.558 -18.430  22.022  1.00  2.610          C  
ATOM  24549  CG  GLU B1617      25.069 -16.978  22.105  1.00  2.610          C  
ATOM  24550  CD  GLU B1617      24.464 -16.052  21.068  1.00  2.610          C  
ATOM  24551  OE1 GLU B1617      23.630 -16.485  20.310  1.00  2.610          O  
ATOM  24552  OE2 GLU B1617      24.837 -14.905  21.048  1.00  2.610          O  
ATOM  24553  H   GLU B1617      27.013 -19.345  22.325  1.00  2.200          H  
ATOM  24554  HA  GLU B1617      24.714 -18.884  24.116  1.00  2.260          H  
ATOM  24555 1HB  GLU B1617      24.882 -18.851  21.066  1.00  3.130          H  
ATOM  24556 2HB  GLU B1617      23.468 -18.403  22.017  1.00  3.130          H  
ATOM  24557 1HG  GLU B1617      24.836 -16.584  23.091  1.00  3.130          H  
ATOM  24558 2HG  GLU B1617      26.152 -16.978  21.995  1.00  3.130          H  
ATOM  24559  N   ALA B1618      24.197 -21.286  24.268  1.00  1.660          N  
ATOM  24560  CA  ALA B1618      23.759 -22.655  24.416  1.00  1.660          C  
ATOM  24561  C   ALA B1618      22.953 -22.860  25.694  1.00  1.470          C  
ATOM  24562  O   ALA B1618      23.062 -22.092  26.650  1.00  1.610          O  
ATOM  24563  CB  ALA B1618      24.977 -23.552  24.433  1.00  2.320          C  
ATOM  24564  H   ALA B1618      24.418 -20.731  25.098  1.00  1.990          H  
ATOM  24565  HA  ALA B1618      23.126 -22.901  23.569  1.00  1.990          H  
ATOM  24566 1HB  ALA B1618      24.660 -24.576  24.519  1.00  2.790          H  
ATOM  24567 2HB  ALA B1618      25.541 -23.413  23.518  1.00  2.790          H  
ATOM  24568 3HB  ALA B1618      25.609 -23.291  25.284  1.00  2.790          H  
ATOM  24569  N   VAL B1619      22.132 -23.898  25.714  1.00  1.270          N  
ATOM  24570  CA  VAL B1619      21.365 -24.183  26.921  1.00  1.190          C  
ATOM  24571  C   VAL B1619      21.593 -25.576  27.477  1.00  1.070          C  
ATOM  24572  O   VAL B1619      21.491 -26.582  26.769  1.00  0.980          O  
ATOM  24573  CB  VAL B1619      19.863 -23.909  26.678  1.00  1.700          C  
ATOM  24574  CG1 VAL B1619      19.325 -24.709  25.515  1.00  1.700          C  
ATOM  24575  CG2 VAL B1619      19.062 -24.225  27.931  1.00  1.700          C  
ATOM  24576  H   VAL B1619      22.095 -24.494  24.882  1.00  1.520          H  
ATOM  24577  HA  VAL B1619      21.682 -23.480  27.693  1.00  1.430          H  
ATOM  24578  HB  VAL B1619      19.758 -22.880  26.435  1.00  2.040          H  
ATOM  24579 1HG1 VAL B1619      18.272 -24.463  25.361  1.00  2.040          H  
ATOM  24580 2HG1 VAL B1619      19.889 -24.473  24.622  1.00  2.040          H  
ATOM  24581 3HG1 VAL B1619      19.408 -25.766  25.725  1.00  2.040          H  
ATOM  24582 1HG2 VAL B1619      18.008 -24.000  27.760  1.00  2.040          H  
ATOM  24583 2HG2 VAL B1619      19.159 -25.271  28.181  1.00  2.040          H  
ATOM  24584 3HG2 VAL B1619      19.419 -23.624  28.763  1.00  2.040          H  
ATOM  24585  N   LEU B1620      21.864 -25.608  28.778  1.00  1.100          N  
ATOM  24586  CA  LEU B1620      22.080 -26.842  29.522  1.00  1.050          C  
ATOM  24587  C   LEU B1620      20.828 -27.315  30.225  1.00  1.010          C  
ATOM  24588  O   LEU B1620      20.281 -26.617  31.083  1.00  1.110          O  
ATOM  24589  CB  LEU B1620      23.191 -26.643  30.570  1.00  1.490          C  
ATOM  24590  CG  LEU B1620      23.437 -27.826  31.579  1.00  1.490          C  
ATOM  24591  CD1 LEU B1620      23.897 -29.058  30.862  1.00  1.490          C  
ATOM  24592  CD2 LEU B1620      24.489 -27.403  32.606  1.00  1.490          C  
ATOM  24593  H   LEU B1620      21.923 -24.720  29.260  1.00  1.320          H  
ATOM  24594  HA  LEU B1620      22.386 -27.612  28.816  1.00  1.260          H  
ATOM  24595 1HB  LEU B1620      24.127 -26.476  30.034  1.00  1.790          H  
ATOM  24596 2HB  LEU B1620      22.965 -25.753  31.152  1.00  1.790          H  
ATOM  24597  HG  LEU B1620      22.507 -28.065  32.095  1.00  1.790          H  
ATOM  24598 1HD1 LEU B1620      24.052 -29.815  31.594  1.00  1.790          H  
ATOM  24599 2HD1 LEU B1620      23.157 -29.391  30.147  1.00  1.790          H  
ATOM  24600 3HD1 LEU B1620      24.824 -28.847  30.354  1.00  1.790          H  
ATOM  24601 1HD2 LEU B1620      24.654 -28.215  33.319  1.00  1.790          H  
ATOM  24602 2HD2 LEU B1620      25.426 -27.173  32.098  1.00  1.790          H  
ATOM  24603 3HD2 LEU B1620      24.139 -26.519  33.140  1.00  1.790          H  
ATOM  24604  N   CYS B1621      20.392 -28.510  29.863  1.00  0.940          N  
ATOM  24605  CA  CYS B1621      19.204 -29.105  30.436  1.00  0.940          C  
ATOM  24606  C   CYS B1621      19.426 -30.503  30.978  1.00  0.920          C  
ATOM  24607  O   CYS B1621      20.279 -31.271  30.513  1.00  0.930          O  
ATOM  24608  CB  CYS B1621      18.070 -29.136  29.425  1.00  1.320          C  
ATOM  24609  SG  CYS B1621      17.516 -27.502  28.933  1.00  1.320          S  
ATOM  24610  H   CYS B1621      20.918 -29.018  29.146  1.00  1.130          H  
ATOM  24611  HA  CYS B1621      18.886 -28.478  31.267  1.00  1.130          H  
ATOM  24612 1HB  CYS B1621      18.392 -29.674  28.539  1.00  1.580          H  
ATOM  24613 2HB  CYS B1621      17.224 -29.667  29.847  1.00  1.580          H  
ATOM  24614  N   PHE B1622      18.596 -30.844  31.944  1.00  0.960          N  
ATOM  24615  CA  PHE B1622      18.585 -32.164  32.537  1.00  0.970          C  
ATOM  24616  C   PHE B1622      17.180 -32.708  32.486  1.00  0.960          C  
ATOM  24617  O   PHE B1622      16.213 -31.934  32.562  1.00  1.050          O  
ATOM  24618  CB  PHE B1622      18.983 -32.075  34.002  1.00  1.350          C  
ATOM  24619  CG  PHE B1622      20.342 -31.582  34.286  1.00  1.350          C  
ATOM  24620  CD1 PHE B1622      20.601 -30.216  34.299  1.00  1.350          C  
ATOM  24621  CD2 PHE B1622      21.360 -32.455  34.596  1.00  1.350          C  
ATOM  24622  CE1 PHE B1622      21.848 -29.740  34.592  1.00  1.350          C  
ATOM  24623  CE2 PHE B1622      22.606 -31.976  34.904  1.00  1.350          C  
ATOM  24624  CZ  PHE B1622      22.851 -30.613  34.896  1.00  1.350          C  
ATOM  24625  H   PHE B1622      17.939 -30.155  32.286  1.00  1.150          H  
ATOM  24626  HA  PHE B1622      19.256 -32.821  31.988  1.00  1.160          H  
ATOM  24627 1HB  PHE B1622      18.302 -31.404  34.483  1.00  1.620          H  
ATOM  24628 2HB  PHE B1622      18.863 -33.054  34.468  1.00  1.620          H  
ATOM  24629  HD1 PHE B1622      19.799 -29.516  34.069  1.00  1.620          H  
ATOM  24630  HD2 PHE B1622      21.166 -33.530  34.600  1.00  1.620          H  
ATOM  24631  HE1 PHE B1622      22.037 -28.666  34.588  1.00  1.620          H  
ATOM  24632  HE2 PHE B1622      23.408 -32.671  35.152  1.00  1.620          H  
ATOM  24633  HZ  PHE B1622      23.840 -30.236  35.132  1.00  1.620          H  
ATOM  24634  N   TYR B1623      17.050 -34.022  32.379  1.00  0.920          N  
ATOM  24635  CA  TYR B1623      15.720 -34.595  32.551  1.00  0.990          C  
ATOM  24636  C   TYR B1623      15.801 -36.054  32.909  1.00  0.960          C  
ATOM  24637  O   TYR B1623      16.800 -36.720  32.630  1.00  0.940          O  
ATOM  24638  CB  TYR B1623      14.839 -34.413  31.322  1.00  1.360          C  
ATOM  24639  CG  TYR B1623      15.170 -35.239  30.119  1.00  1.360          C  
ATOM  24640  CD1 TYR B1623      14.450 -36.398  29.913  1.00  1.360          C  
ATOM  24641  CD2 TYR B1623      16.148 -34.868  29.218  1.00  1.360          C  
ATOM  24642  CE1 TYR B1623      14.685 -37.173  28.832  1.00  1.360          C  
ATOM  24643  CE2 TYR B1623      16.371 -35.663  28.126  1.00  1.360          C  
ATOM  24644  CZ  TYR B1623      15.641 -36.805  27.938  1.00  1.360          C  
ATOM  24645  OH  TYR B1623      15.857 -37.592  26.868  1.00  1.360          O  
ATOM  24646  H   TYR B1623      17.888 -34.593  32.224  1.00  1.100          H  
ATOM  24647  HA  TYR B1623      15.230 -34.081  33.361  1.00  1.190          H  
ATOM  24648 1HB  TYR B1623      13.808 -34.624  31.599  1.00  1.630          H  
ATOM  24649 2HB  TYR B1623      14.870 -33.384  31.036  1.00  1.630          H  
ATOM  24650  HD1 TYR B1623      13.676 -36.686  30.617  1.00  1.630          H  
ATOM  24651  HD2 TYR B1623      16.723 -33.951  29.360  1.00  1.630          H  
ATOM  24652  HE1 TYR B1623      14.103 -38.082  28.672  1.00  1.630          H  
ATOM  24653  HE2 TYR B1623      17.111 -35.380  27.406  1.00  1.630          H  
ATOM  24654  HH  TYR B1623      15.096 -38.183  26.762  1.00  1.630          H  
ATOM  24655  N   LYS B1624      14.726 -36.581  33.481  1.00  1.020          N  
ATOM  24656  CA  LYS B1624      14.684 -38.003  33.745  1.00  1.030          C  
ATOM  24657  C   LYS B1624      13.916 -38.696  32.631  1.00  1.040          C  
ATOM  24658  O   LYS B1624      12.786 -38.311  32.327  1.00  1.110          O  
ATOM  24659  CB  LYS B1624      14.093 -38.295  35.122  1.00  1.440          C  
ATOM  24660  CG  LYS B1624      14.168 -39.750  35.460  1.00  1.440          C  
ATOM  24661  CD  LYS B1624      13.936 -40.062  36.923  1.00  1.440          C  
ATOM  24662  CE  LYS B1624      12.506 -39.963  37.377  1.00  1.440          C  
ATOM  24663  NZ  LYS B1624      12.358 -40.633  38.703  1.00  1.440          N  
ATOM  24664  H   LYS B1624      13.929 -36.001  33.702  1.00  1.220          H  
ATOM  24665  HA  LYS B1624      15.693 -38.401  33.729  1.00  1.240          H  
ATOM  24666 1HB  LYS B1624      14.612 -37.730  35.885  1.00  1.730          H  
ATOM  24667 2HB  LYS B1624      13.047 -37.995  35.138  1.00  1.730          H  
ATOM  24668 1HG  LYS B1624      13.437 -40.303  34.859  1.00  1.730          H  
ATOM  24669 2HG  LYS B1624      15.158 -40.112  35.198  1.00  1.730          H  
ATOM  24670 1HD  LYS B1624      14.252 -41.082  37.097  1.00  1.730          H  
ATOM  24671 2HD  LYS B1624      14.548 -39.400  37.545  1.00  1.730          H  
ATOM  24672 1HE  LYS B1624      12.216 -38.917  37.470  1.00  1.730          H  
ATOM  24673 2HE  LYS B1624      11.854 -40.454  36.656  1.00  1.730          H  
ATOM  24674 1HZ  LYS B1624      11.408 -40.591  39.021  1.00  1.730          H  
ATOM  24675 2HZ  LYS B1624      12.644 -41.633  38.563  1.00  1.730          H  
ATOM  24676 3HZ  LYS B1624      12.968 -40.194  39.388  1.00  1.730          H  
ATOM  24677  N   THR B1625      14.532 -39.709  32.030  1.00  1.040          N  
ATOM  24678  CA  THR B1625      13.904 -40.428  30.929  1.00  1.100          C  
ATOM  24679  C   THR B1625      13.126 -41.673  31.340  1.00  1.170          C  
ATOM  24680  O   THR B1625      13.000 -42.009  32.521  1.00  1.210          O  
ATOM  24681  CB  THR B1625      14.921 -40.801  29.821  1.00  1.520          C  
ATOM  24682  OG1 THR B1625      14.188 -41.290  28.687  1.00  1.520          O  
ATOM  24683  CG2 THR B1625      15.934 -41.852  30.281  1.00  1.520          C  
ATOM  24684  H   THR B1625      15.476 -39.951  32.336  1.00  1.250          H  
ATOM  24685  HA  THR B1625      13.191 -39.749  30.461  1.00  1.320          H  
ATOM  24686  HB  THR B1625      15.468 -39.908  29.526  1.00  1.820          H  
ATOM  24687  HG1 THR B1625      14.746 -41.241  27.898  1.00  1.820          H  
ATOM  24688 1HG2 THR B1625      16.611 -42.071  29.462  1.00  1.820          H  
ATOM  24689 2HG2 THR B1625      16.501 -41.473  31.114  1.00  1.820          H  
ATOM  24690 3HG2 THR B1625      15.447 -42.750  30.575  1.00  1.820          H  
ATOM  24691  N   ALA B1626      12.613 -42.363  30.322  1.00  1.230          N  
ATOM  24692  CA  ALA B1626      11.730 -43.538  30.409  1.00  1.350          C  
ATOM  24693  C   ALA B1626      12.337 -44.704  31.172  1.00  1.460          C  
ATOM  24694  O   ALA B1626      11.630 -45.566  31.690  1.00  1.750          O  
ATOM  24695  CB  ALA B1626      11.381 -44.003  29.006  1.00  1.840          C  
ATOM  24696  H   ALA B1626      12.834 -41.997  29.398  1.00  1.480          H  
ATOM  24697  HA  ALA B1626      10.821 -43.232  30.926  1.00  1.620          H  
ATOM  24698 1HB  ALA B1626      10.695 -44.848  29.062  1.00  2.210          H  
ATOM  24699 2HB  ALA B1626      10.909 -43.186  28.459  1.00  2.210          H  
ATOM  24700 3HB  ALA B1626      12.292 -44.307  28.493  1.00  2.210          H  
ATOM  24701  N   LYS B1627      13.649 -44.735  31.204  1.00  1.550          N  
ATOM  24702  CA  LYS B1627      14.435 -45.772  31.840  1.00  1.700          C  
ATOM  24703  C   LYS B1627      14.753 -45.448  33.302  1.00  1.700          C  
ATOM  24704  O   LYS B1627      15.523 -46.166  33.939  1.00  1.950          O  
ATOM  24705  CB  LYS B1627      15.713 -45.990  31.034  1.00  2.320          C  
ATOM  24706  CG  LYS B1627      15.436 -46.515  29.622  1.00  2.320          C  
ATOM  24707  CD  LYS B1627      16.708 -46.717  28.817  1.00  2.320          C  
ATOM  24708  CE  LYS B1627      16.388 -47.214  27.400  1.00  2.320          C  
ATOM  24709  NZ  LYS B1627      17.614 -47.372  26.569  1.00  2.320          N  
ATOM  24710  H   LYS B1627      14.123 -43.969  30.753  1.00  1.860          H  
ATOM  24711  HA  LYS B1627      13.855 -46.694  31.827  1.00  2.040          H  
ATOM  24712 1HB  LYS B1627      16.264 -45.054  30.956  1.00  2.780          H  
ATOM  24713 2HB  LYS B1627      16.352 -46.708  31.548  1.00  2.780          H  
ATOM  24714 1HG  LYS B1627      14.911 -47.469  29.698  1.00  2.780          H  
ATOM  24715 2HG  LYS B1627      14.792 -45.814  29.096  1.00  2.780          H  
ATOM  24716 1HD  LYS B1627      17.245 -45.770  28.745  1.00  2.780          H  
ATOM  24717 2HD  LYS B1627      17.349 -47.444  29.317  1.00  2.780          H  
ATOM  24718 1HE  LYS B1627      15.876 -48.174  27.463  1.00  2.780          H  
ATOM  24719 2HE  LYS B1627      15.728 -46.492  26.914  1.00  2.780          H  
ATOM  24720 1HZ  LYS B1627      17.356 -47.690  25.642  1.00  2.780          H  
ATOM  24721 2HZ  LYS B1627      18.089 -46.481  26.496  1.00  2.780          H  
ATOM  24722 3HZ  LYS B1627      18.230 -48.044  26.996  1.00  2.780          H  
ATOM  24723  N   ASP B1628      14.160 -44.369  33.836  1.00  1.560          N  
ATOM  24724  CA  ASP B1628      14.380 -43.912  35.213  1.00  1.580          C  
ATOM  24725  C   ASP B1628      15.854 -43.579  35.394  1.00  1.510          C  
ATOM  24726  O   ASP B1628      16.537 -44.115  36.267  1.00  1.700          O  
ATOM  24727  CB  ASP B1628      13.934 -44.967  36.255  1.00  2.200          C  
ATOM  24728  CG  ASP B1628      13.640 -44.365  37.705  1.00  2.200          C  
ATOM  24729  OD1 ASP B1628      13.267 -43.195  37.777  1.00  2.200          O  
ATOM  24730  OD2 ASP B1628      13.758 -45.072  38.684  1.00  2.200          O  
ATOM  24731  H   ASP B1628      13.536 -43.804  33.255  1.00  1.870          H  
ATOM  24732  HA  ASP B1628      13.799 -43.002  35.368  1.00  1.900          H  
ATOM  24733 1HB  ASP B1628      13.032 -45.463  35.896  1.00  2.640          H  
ATOM  24734 2HB  ASP B1628      14.706 -45.733  36.352  1.00  2.640          H  
ATOM  24735  N   CYS B1629      16.340 -42.699  34.521  1.00  1.340          N  
ATOM  24736  CA  CYS B1629      17.733 -42.275  34.531  1.00  1.280          C  
ATOM  24737  C   CYS B1629      17.872 -40.819  34.090  1.00  1.160          C  
ATOM  24738  O   CYS B1629      17.210 -40.379  33.151  1.00  1.140          O  
ATOM  24739  CB  CYS B1629      18.561 -43.188  33.621  1.00  1.820          C  
ATOM  24740  SG  CYS B1629      20.342 -42.842  33.633  1.00  1.820          S  
ATOM  24741  H   CYS B1629      15.705 -42.322  33.835  1.00  1.610          H  
ATOM  24742  HA  CYS B1629      18.102 -42.356  35.541  1.00  1.540          H  
ATOM  24743 1HB  CYS B1629      18.419 -44.224  33.926  1.00  2.180          H  
ATOM  24744 2HB  CYS B1629      18.205 -43.099  32.600  1.00  2.180          H  
ATOM  24745  N   VAL B1630      18.693 -40.032  34.816  1.00  1.120          N  
ATOM  24746  CA  VAL B1630      18.840 -38.617  34.459  1.00  1.060          C  
ATOM  24747  C   VAL B1630      19.953 -38.351  33.458  1.00  1.080          C  
ATOM  24748  O   VAL B1630      21.143 -38.635  33.668  1.00  1.170          O  
ATOM  24749  CB  VAL B1630      18.996 -37.726  35.704  1.00  1.510          C  
ATOM  24750  CG1 VAL B1630      19.231 -36.228  35.300  1.00  1.510          C  
ATOM  24751  CG2 VAL B1630      17.720 -37.815  36.508  1.00  1.510          C  
ATOM  24752  H   VAL B1630      19.260 -40.427  35.575  1.00  1.340          H  
ATOM  24753  HA  VAL B1630      17.919 -38.308  33.990  1.00  1.270          H  
ATOM  24754  HB  VAL B1630      19.844 -38.074  36.296  1.00  1.810          H  
ATOM  24755 1HG1 VAL B1630      19.324 -35.617  36.199  1.00  1.810          H  
ATOM  24756 2HG1 VAL B1630      20.146 -36.136  34.716  1.00  1.810          H  
ATOM  24757 3HG1 VAL B1630      18.385 -35.866  34.707  1.00  1.810          H  
ATOM  24758 1HG2 VAL B1630      17.821 -37.203  37.383  1.00  1.810          H  
ATOM  24759 2HG2 VAL B1630      16.906 -37.456  35.896  1.00  1.810          H  
ATOM  24760 3HG2 VAL B1630      17.532 -38.840  36.796  1.00  1.810          H  
ATOM  24761  N   MET B1631      19.533 -37.740  32.367  1.00  1.010          N  
ATOM  24762  CA  MET B1631      20.392 -37.449  31.248  1.00  1.040          C  
ATOM  24763  C   MET B1631      20.768 -35.970  31.215  1.00  1.030          C  
ATOM  24764  O   MET B1631      19.949 -35.101  31.535  1.00  1.000          O  
ATOM  24765  CB  MET B1631      19.657 -37.824  29.975  1.00  1.440          C  
ATOM  24766  CG  MET B1631      19.221 -39.270  29.855  1.00  1.440          C  
ATOM  24767  SD  MET B1631      20.570 -40.388  29.654  1.00  1.440          S  
ATOM  24768  CE  MET B1631      19.761 -41.922  30.002  1.00  1.440          C  
ATOM  24769  H   MET B1631      18.539 -37.497  32.325  1.00  1.210          H  
ATOM  24770  HA  MET B1631      21.306 -38.031  31.340  1.00  1.250          H  
ATOM  24771 1HB  MET B1631      18.772 -37.194  29.872  1.00  1.730          H  
ATOM  24772 2HB  MET B1631      20.324 -37.647  29.149  1.00  1.730          H  
ATOM  24773 1HG  MET B1631      18.667 -39.555  30.753  1.00  1.730          H  
ATOM  24774 2HG  MET B1631      18.553 -39.376  29.007  1.00  1.730          H  
ATOM  24775 1HE  MET B1631      20.481 -42.738  29.944  1.00  1.730          H  
ATOM  24776 2HE  MET B1631      19.343 -41.876  30.997  1.00  1.730          H  
ATOM  24777 3HE  MET B1631      18.970 -42.084  29.281  1.00  1.730          H  
ATOM  24778  N   MET B1632      22.015 -35.678  30.820  1.00  1.070          N  
ATOM  24779  CA  MET B1632      22.473 -34.288  30.708  1.00  1.090          C  
ATOM  24780  C   MET B1632      22.847 -33.920  29.269  1.00  1.040          C  
ATOM  24781  O   MET B1632      23.658 -34.595  28.613  1.00  1.060          O  
ATOM  24782  CB  MET B1632      23.635 -34.023  31.676  1.00  1.520          C  
ATOM  24783  CG  MET B1632      24.160 -32.596  31.620  1.00  1.520          C  
ATOM  24784  SD  MET B1632      25.351 -32.101  32.955  1.00  1.520          S  
ATOM  24785  CE  MET B1632      26.814 -33.077  32.844  1.00  1.520          C  
ATOM  24786  H   MET B1632      22.637 -36.435  30.569  1.00  1.280          H  
ATOM  24787  HA  MET B1632      21.651 -33.627  30.997  1.00  1.310          H  
ATOM  24788 1HB  MET B1632      23.318 -34.239  32.694  1.00  1.820          H  
ATOM  24789 2HB  MET B1632      24.451 -34.679  31.431  1.00  1.820          H  
ATOM  24790 1HG  MET B1632      24.608 -32.400  30.669  1.00  1.820          H  
ATOM  24791 2HG  MET B1632      23.280 -31.950  31.710  1.00  1.820          H  
ATOM  24792 1HE  MET B1632      27.519 -32.761  33.613  1.00  1.820          H  
ATOM  24793 2HE  MET B1632      26.575 -34.093  33.006  1.00  1.820          H  
ATOM  24794 3HE  MET B1632      27.257 -32.965  31.901  1.00  1.820          H  
ATOM  24795  N   PHE B1633      22.242 -32.826  28.796  1.00  1.000          N  
ATOM  24796  CA  PHE B1633      22.435 -32.342  27.430  1.00  0.970          C  
ATOM  24797  C   PHE B1633      22.679 -30.837  27.285  1.00  0.960          C  
ATOM  24798  O   PHE B1633      22.028 -30.028  27.952  1.00  1.000          O  
ATOM  24799  CB  PHE B1633      21.164 -32.649  26.642  1.00  1.370          C  
ATOM  24800  CG  PHE B1633      20.828 -34.091  26.474  1.00  1.370          C  
ATOM  24801  CD1 PHE B1633      19.960 -34.713  27.327  1.00  1.370          C  
ATOM  24802  CD2 PHE B1633      21.367 -34.830  25.457  1.00  1.370          C  
ATOM  24803  CE1 PHE B1633      19.659 -36.029  27.141  1.00  1.370          C  
ATOM  24804  CE2 PHE B1633      21.047 -36.146  25.294  1.00  1.370          C  
ATOM  24805  CZ  PHE B1633      20.200 -36.743  26.138  1.00  1.370          C  
ATOM  24806  H   PHE B1633      21.587 -32.334  29.417  1.00  1.200          H  
ATOM  24807  HA  PHE B1633      23.287 -32.870  26.996  1.00  1.160          H  
ATOM  24808 1HB  PHE B1633      20.332 -32.199  27.179  1.00  1.640          H  
ATOM  24809 2HB  PHE B1633      21.181 -32.174  25.701  1.00  1.640          H  
ATOM  24810  HD1 PHE B1633      19.505 -34.152  28.149  1.00  1.640          H  
ATOM  24811  HD2 PHE B1633      22.054 -34.363  24.779  1.00  1.640          H  
ATOM  24812  HE1 PHE B1633      18.970 -36.510  27.794  1.00  1.640          H  
ATOM  24813  HE2 PHE B1633      21.470 -36.722  24.481  1.00  1.640          H  
ATOM  24814  HZ  PHE B1633      19.945 -37.788  26.011  1.00  1.640          H  
ATOM  24815  N   THR B1634      23.547 -30.450  26.338  1.00  0.950          N  
ATOM  24816  CA  THR B1634      23.679 -29.016  25.995  1.00  0.980          C  
ATOM  24817  C   THR B1634      23.442 -28.737  24.516  1.00  0.900          C  
ATOM  24818  O   THR B1634      24.149 -29.235  23.628  1.00  0.930          O  
ATOM  24819  CB  THR B1634      25.013 -28.409  26.451  1.00  1.360          C  
ATOM  24820  OG1 THR B1634      25.092 -28.504  27.850  1.00  1.360          O  
ATOM  24821  CG2 THR B1634      25.106 -26.946  26.061  1.00  1.360          C  
ATOM  24822  H   THR B1634      24.106 -31.170  25.862  1.00  1.140          H  
ATOM  24823  HA  THR B1634      22.908 -28.479  26.535  1.00  1.180          H  
ATOM  24824  HB  THR B1634      25.839 -28.962  26.005  1.00  1.630          H  
ATOM  24825  HG1 THR B1634      25.033 -29.426  28.088  1.00  1.630          H  
ATOM  24826 1HG2 THR B1634      26.054 -26.536  26.410  1.00  1.630          H  
ATOM  24827 2HG2 THR B1634      25.053 -26.848  24.985  1.00  1.630          H  
ATOM  24828 3HG2 THR B1634      24.286 -26.393  26.516  1.00  1.630          H  
ATOM  24829  N   TYR B1635      22.464 -27.876  24.269  1.00  0.910          N  
ATOM  24830  CA  TYR B1635      22.024 -27.526  22.921  1.00  0.920          C  
ATOM  24831  C   TYR B1635      22.732 -26.241  22.510  1.00  0.960          C  
ATOM  24832  O   TYR B1635      22.643 -25.225  23.204  1.00  1.040          O  
ATOM  24833  CB  TYR B1635      20.505 -27.380  22.944  1.00  1.280          C  
ATOM  24834  CG  TYR B1635      19.829 -28.678  23.414  1.00  1.280          C  
ATOM  24835  CD1 TYR B1635      19.634 -28.868  24.783  1.00  1.280          C  
ATOM  24836  CD2 TYR B1635      19.434 -29.667  22.537  1.00  1.280          C  
ATOM  24837  CE1 TYR B1635      19.060 -30.015  25.255  1.00  1.280          C  
ATOM  24838  CE2 TYR B1635      18.851 -30.834  23.044  1.00  1.280          C  
ATOM  24839  CZ  TYR B1635      18.669 -30.991  24.392  1.00  1.280          C  
ATOM  24840  OH  TYR B1635      18.097 -32.127  24.882  1.00  1.280          O  
ATOM  24841  H   TYR B1635      21.984 -27.479  25.084  1.00  1.090          H  
ATOM  24842  HA  TYR B1635      22.314 -28.316  22.226  1.00  1.100          H  
ATOM  24843 1HB  TYR B1635      20.223 -26.582  23.606  1.00  1.540          H  
ATOM  24844 2HB  TYR B1635      20.137 -27.133  21.947  1.00  1.540          H  
ATOM  24845  HD1 TYR B1635      19.937 -28.101  25.495  1.00  1.540          H  
ATOM  24846  HD2 TYR B1635      19.578 -29.547  21.461  1.00  1.540          H  
ATOM  24847  HE1 TYR B1635      18.917 -30.146  26.323  1.00  1.540          H  
ATOM  24848  HE2 TYR B1635      18.537 -31.630  22.362  1.00  1.540          H  
ATOM  24849  HH  TYR B1635      17.914 -32.719  24.151  1.00  1.540          H  
ATOM  24850  N   VAL B1636      23.459 -26.279  21.390  1.00  0.950          N  
ATOM  24851  CA  VAL B1636      24.309 -25.153  20.993  1.00  1.000          C  
ATOM  24852  C   VAL B1636      23.959 -24.502  19.649  1.00  1.040          C  
ATOM  24853  O   VAL B1636      23.876 -25.166  18.608  1.00  1.070          O  
ATOM  24854  CB  VAL B1636      25.763 -25.667  20.892  1.00  1.380          C  
ATOM  24855  CG1 VAL B1636      26.715 -24.525  20.514  1.00  1.380          C  
ATOM  24856  CG2 VAL B1636      26.174 -26.366  22.183  1.00  1.380          C  
ATOM  24857  H   VAL B1636      23.469 -27.129  20.815  1.00  1.140          H  
ATOM  24858  HA  VAL B1636      24.241 -24.384  21.759  1.00  1.200          H  
ATOM  24859  HB  VAL B1636      25.808 -26.390  20.084  1.00  1.660          H  
ATOM  24860 1HG1 VAL B1636      27.726 -24.920  20.415  1.00  1.660          H  
ATOM  24861 2HG1 VAL B1636      26.421 -24.080  19.579  1.00  1.660          H  
ATOM  24862 3HG1 VAL B1636      26.699 -23.763  21.296  1.00  1.660          H  
ATOM  24863 1HG2 VAL B1636      27.188 -26.751  22.073  1.00  1.660          H  
ATOM  24864 2HG2 VAL B1636      26.146 -25.673  23.000  1.00  1.660          H  
ATOM  24865 3HG2 VAL B1636      25.503 -27.201  22.390  1.00  1.660          H  
ATOM  24866  N   GLU B1637      23.796 -23.173  19.653  1.00  1.120          N  
ATOM  24867  CA  GLU B1637      23.506 -22.437  18.420  1.00  1.280          C  
ATOM  24868  C   GLU B1637      24.712 -21.709  17.834  1.00  1.240          C  
ATOM  24869  O   GLU B1637      25.622 -21.283  18.547  1.00  1.370          O  
ATOM  24870  CB  GLU B1637      22.381 -21.431  18.638  1.00  1.730          C  
ATOM  24871  CG  GLU B1637      21.053 -22.037  18.923  1.00  1.730          C  
ATOM  24872  CD  GLU B1637      20.386 -22.622  17.707  1.00  1.730          C  
ATOM  24873  OE1 GLU B1637      20.393 -21.964  16.694  1.00  1.730          O  
ATOM  24874  OE2 GLU B1637      19.890 -23.720  17.772  1.00  1.730          O  
ATOM  24875  H   GLU B1637      23.881 -22.648  20.532  1.00  1.340          H  
ATOM  24876  HA  GLU B1637      23.162 -23.154  17.674  1.00  1.540          H  
ATOM  24877 1HB  GLU B1637      22.641 -20.779  19.477  1.00  2.070          H  
ATOM  24878 2HB  GLU B1637      22.273 -20.805  17.761  1.00  2.070          H  
ATOM  24879 1HG  GLU B1637      21.185 -22.826  19.648  1.00  2.070          H  
ATOM  24880 2HG  GLU B1637      20.425 -21.267  19.349  1.00  2.070          H  
ATOM  24881  N   LEU B1638      24.679 -21.575  16.511  1.00  1.600          N  
ATOM  24882  CA  LEU B1638      25.613 -20.840  15.656  1.00  1.790          C  
ATOM  24883  C   LEU B1638      27.113 -21.205  15.523  1.00  1.230          C  
ATOM  24884  O   LEU B1638      27.852 -20.367  14.985  1.00  1.480          O  
ATOM  24885  CB  LEU B1638      25.579 -19.356  16.077  1.00  2.430          C  
ATOM  24886  CG  LEU B1638      24.219 -18.645  16.040  1.00  2.430          C  
ATOM  24887  CD1 LEU B1638      24.397 -17.251  16.602  1.00  2.430          C  
ATOM  24888  CD2 LEU B1638      23.684 -18.581  14.597  1.00  2.430          C  
ATOM  24889  H   LEU B1638      23.885 -22.006  16.041  1.00  1.920          H  
ATOM  24890  HA  LEU B1638      25.214 -20.930  14.649  1.00  2.150          H  
ATOM  24891 1HB  LEU B1638      25.967 -19.269  17.090  1.00  2.920          H  
ATOM  24892 2HB  LEU B1638      26.240 -18.793  15.419  1.00  2.920          H  
ATOM  24893  HG  LEU B1638      23.511 -19.170  16.667  1.00  2.920          H  
ATOM  24894 1HD1 LEU B1638      23.440 -16.732  16.601  1.00  2.920          H  
ATOM  24895 2HD1 LEU B1638      24.768 -17.316  17.633  1.00  2.920          H  
ATOM  24896 3HD1 LEU B1638      25.111 -16.698  15.996  1.00  2.920          H  
ATOM  24897 1HD2 LEU B1638      22.727 -18.059  14.597  1.00  2.920          H  
ATOM  24898 2HD2 LEU B1638      24.392 -18.038  13.967  1.00  2.920          H  
ATOM  24899 3HD2 LEU B1638      23.537 -19.578  14.197  1.00  2.920          H  
ATOM  24900  N   PRO B1639      27.621 -22.425  15.818  1.00  1.580          N  
ATOM  24901  CA  PRO B1639      29.013 -22.756  15.605  1.00  2.080          C  
ATOM  24902  C   PRO B1639      29.276 -22.672  14.114  1.00  1.920          C  
ATOM  24903  O   PRO B1639      28.941 -23.577  13.358  1.00  2.730          O  
ATOM  24904  CB  PRO B1639      29.124 -24.172  16.185  1.00  3.120          C  
ATOM  24905  CG  PRO B1639      27.725 -24.723  16.118  1.00  3.120          C  
ATOM  24906  CD  PRO B1639      26.844 -23.532  16.369  1.00  3.120          C  
ATOM  24907  HA  PRO B1639      29.647 -22.046  16.157  1.00  2.500          H  
ATOM  24908 1HB  PRO B1639      29.840 -24.758  15.594  1.00  3.740          H  
ATOM  24909 2HB  PRO B1639      29.513 -24.124  17.212  1.00  3.740          H  
ATOM  24910 1HG  PRO B1639      27.536 -25.194  15.147  1.00  3.740          H  
ATOM  24911 2HG  PRO B1639      27.572 -25.502  16.881  1.00  3.740          H  
ATOM  24912 1HD  PRO B1639      25.929 -23.678  15.884  1.00  3.740          H  
ATOM  24913 2HD  PRO B1639      26.737 -23.412  17.437  1.00  3.740          H  
ATOM  24914  N   SER B1640      29.799 -21.526  13.703  1.00  1.190          N  
ATOM  24915  CA  SER B1640      30.032 -21.152  12.310  1.00  1.220          C  
ATOM  24916  C   SER B1640      28.780 -21.353  11.464  1.00  1.230          C  
ATOM  24917  O   SER B1640      28.834 -21.847  10.336  1.00  1.520          O  
ATOM  24918  CB  SER B1640      31.193 -21.939  11.725  1.00  1.700          C  
ATOM  24919  OG  SER B1640      32.390 -21.680  12.421  1.00  1.700          O  
ATOM  24920  H   SER B1640      30.011 -20.836  14.413  1.00  1.430          H  
ATOM  24921  HA  SER B1640      30.290 -20.093  12.281  1.00  1.460          H  
ATOM  24922 1HB  SER B1640      30.967 -23.006  11.762  1.00  2.040          H  
ATOM  24923 2HB  SER B1640      31.317 -21.670  10.678  1.00  2.040          H  
ATOM  24924  HG  SER B1640      33.064 -22.203  11.984  1.00  2.040          H  
ATOM  24925  N   GLY B1641      27.645 -20.929  12.018  1.00  1.130          N  
ATOM  24926  CA  GLY B1641      26.348 -20.980  11.345  1.00  1.410          C  
ATOM  24927  C   GLY B1641      25.618 -22.332  11.404  1.00  1.130          C  
ATOM  24928  O   GLY B1641      24.495 -22.445  10.908  1.00  1.210          O  
ATOM  24929  H   GLY B1641      27.699 -20.539  12.965  1.00  1.360          H  
ATOM  24930 1HA  GLY B1641      25.704 -20.215  11.780  1.00  1.690          H  
ATOM  24931 2HA  GLY B1641      26.488 -20.703  10.302  1.00  1.690          H  
ATOM  24932  N   LYS B1642      26.228 -23.343  12.012  1.00  0.990          N  
ATOM  24933  CA  LYS B1642      25.657 -24.682  12.120  1.00  0.870          C  
ATOM  24934  C   LYS B1642      24.909 -24.794  13.436  1.00  0.920          C  
ATOM  24935  O   LYS B1642      24.586 -23.782  14.053  1.00  1.560          O  
ATOM  24936  CB  LYS B1642      26.750 -25.756  12.059  1.00  1.270          C  
ATOM  24937  CG  LYS B1642      27.528 -25.855  10.759  1.00  1.270          C  
ATOM  24938  CD  LYS B1642      28.540 -27.006  10.864  1.00  1.270          C  
ATOM  24939  CE  LYS B1642      29.387 -27.179   9.612  1.00  1.270          C  
ATOM  24940  NZ  LYS B1642      30.364 -28.307   9.776  1.00  1.270          N  
ATOM  24941  H   LYS B1642      27.165 -23.206  12.401  1.00  1.190          H  
ATOM  24942  HA  LYS B1642      24.949 -24.836  11.307  1.00  1.040          H  
ATOM  24943 1HB  LYS B1642      27.474 -25.569  12.846  1.00  1.520          H  
ATOM  24944 2HB  LYS B1642      26.324 -26.733  12.241  1.00  1.520          H  
ATOM  24945 1HG  LYS B1642      26.844 -26.030   9.930  1.00  1.520          H  
ATOM  24946 2HG  LYS B1642      28.056 -24.910  10.586  1.00  1.520          H  
ATOM  24947 1HD  LYS B1642      29.205 -26.813  11.709  1.00  1.520          H  
ATOM  24948 2HD  LYS B1642      28.007 -27.939  11.056  1.00  1.520          H  
ATOM  24949 1HE  LYS B1642      28.741 -27.389   8.760  1.00  1.520          H  
ATOM  24950 2HE  LYS B1642      29.937 -26.257   9.421  1.00  1.520          H  
ATOM  24951 1HZ  LYS B1642      30.924 -28.408   8.941  1.00  1.520          H  
ATOM  24952 2HZ  LYS B1642      30.972 -28.115  10.561  1.00  1.520          H  
ATOM  24953 3HZ  LYS B1642      29.860 -29.169   9.947  1.00  1.520          H  
ATOM  24954  N   SER B1643      24.544 -26.011  13.826  1.00  0.890          N  
ATOM  24955  CA  SER B1643      23.866 -26.251  15.097  1.00  0.910          C  
ATOM  24956  C   SER B1643      24.261 -27.636  15.583  1.00  0.830          C  
ATOM  24957  O   SER B1643      24.463 -28.548  14.759  1.00  1.000          O  
ATOM  24958  CB  SER B1643      22.361 -26.205  14.937  1.00  1.270          C  
ATOM  24959  OG  SER B1643      21.935 -27.243  14.087  1.00  1.270          O  
ATOM  24960  H   SER B1643      24.764 -26.808  13.252  1.00  1.070          H  
ATOM  24961  HA  SER B1643      24.184 -25.513  15.838  1.00  1.090          H  
ATOM  24962 1HB  SER B1643      21.891 -26.321  15.917  1.00  1.520          H  
ATOM  24963 2HB  SER B1643      22.053 -25.240  14.535  1.00  1.520          H  
ATOM  24964  HG  SER B1643      21.001 -27.446  14.334  1.00  1.520          H  
ATOM  24965  N   ASN B1644      24.351 -27.811  16.909  1.00  0.920          N  
ATOM  24966  CA  ASN B1644      24.652 -29.140  17.429  1.00  0.920          C  
ATOM  24967  C   ASN B1644      24.240 -29.371  18.882  1.00  0.900          C  
ATOM  24968  O   ASN B1644      23.723 -28.483  19.570  1.00  1.070          O  
ATOM  24969  CB  ASN B1644      26.141 -29.488  17.225  1.00  1.290          C  
ATOM  24970  CG  ASN B1644      27.158 -28.595  17.911  1.00  1.290          C  
ATOM  24971  OD1 ASN B1644      27.072 -28.282  19.099  1.00  1.290          O  
ATOM  24972  ND2 ASN B1644      28.160 -28.198  17.161  1.00  1.290          N  
ATOM  24973  H   ASN B1644      24.193 -27.015  17.540  1.00  1.100          H  
ATOM  24974  HA  ASN B1644      24.077 -29.852  16.841  1.00  1.100          H  
ATOM  24975 1HB  ASN B1644      26.332 -30.501  17.565  1.00  1.550          H  
ATOM  24976 2HB  ASN B1644      26.365 -29.476  16.164  1.00  1.550          H  
ATOM  24977 1HD2 ASN B1644      28.882 -27.624  17.553  1.00  1.550          H  
ATOM  24978 2HD2 ASN B1644      28.209 -28.480  16.200  1.00  1.550          H  
ATOM  24979  N   LEU B1645      24.474 -30.600  19.316  1.00  0.790          N  
ATOM  24980  CA  LEU B1645      24.217 -31.081  20.661  1.00  0.800          C  
ATOM  24981  C   LEU B1645      25.292 -31.982  21.230  1.00  0.890          C  
ATOM  24982  O   LEU B1645      25.733 -32.916  20.568  1.00  0.990          O  
ATOM  24983  CB  LEU B1645      22.895 -31.857  20.654  1.00  1.120          C  
ATOM  24984  CG  LEU B1645      22.569 -32.696  21.905  1.00  1.120          C  
ATOM  24985  CD1 LEU B1645      22.392 -31.850  23.088  1.00  1.120          C  
ATOM  24986  CD2 LEU B1645      21.340 -33.461  21.655  1.00  1.120          C  
ATOM  24987  H   LEU B1645      24.823 -31.260  18.618  1.00  0.950          H  
ATOM  24988  HA  LEU B1645      24.129 -30.212  21.311  1.00  0.960          H  
ATOM  24989 1HB  LEU B1645      22.084 -31.141  20.510  1.00  1.340          H  
ATOM  24990 2HB  LEU B1645      22.914 -32.522  19.810  1.00  1.340          H  
ATOM  24991  HG  LEU B1645      23.379 -33.389  22.101  1.00  1.340          H  
ATOM  24992 1HD1 LEU B1645      22.181 -32.457  23.891  1.00  1.340          H  
ATOM  24993 2HD1 LEU B1645      23.262 -31.334  23.292  1.00  1.340          H  
ATOM  24994 3HD1 LEU B1645      21.610 -31.166  22.939  1.00  1.340          H  
ATOM  24995 1HD2 LEU B1645      21.130 -34.062  22.532  1.00  1.340          H  
ATOM  24996 2HD2 LEU B1645      20.516 -32.777  21.467  1.00  1.340          H  
ATOM  24997 3HD2 LEU B1645      21.464 -34.107  20.797  1.00  1.340          H  
ATOM  24998  N   THR B1646      25.705 -31.720  22.470  1.00  0.920          N  
ATOM  24999  CA  THR B1646      26.632 -32.627  23.141  1.00  1.040          C  
ATOM  25000  C   THR B1646      25.896 -33.455  24.205  1.00  1.040          C  
ATOM  25001  O   THR B1646      25.226 -32.918  25.107  1.00  1.040          O  
ATOM  25002  CB  THR B1646      27.815 -31.858  23.753  1.00  1.410          C  
ATOM  25003  OG1 THR B1646      27.317 -30.847  24.626  1.00  1.410          O  
ATOM  25004  CG2 THR B1646      28.650 -31.232  22.644  1.00  1.410          C  
ATOM  25005  H   THR B1646      25.342 -30.886  22.949  1.00  1.100          H  
ATOM  25006  HA  THR B1646      27.037 -33.324  22.409  1.00  1.250          H  
ATOM  25007  HB  THR B1646      28.427 -32.536  24.330  1.00  1.690          H  
ATOM  25008  HG1 THR B1646      26.893 -31.276  25.373  1.00  1.690          H  
ATOM  25009 1HG2 THR B1646      29.486 -30.690  23.079  1.00  1.690          H  
ATOM  25010 2HG2 THR B1646      29.027 -32.015  21.990  1.00  1.690          H  
ATOM  25011 3HG2 THR B1646      28.032 -30.545  22.067  1.00  1.690          H  
ATOM  25012  N   VAL B1647      26.080 -34.780  24.107  1.00  1.090          N  
ATOM  25013  CA  VAL B1647      25.424 -35.775  24.965  1.00  1.160          C  
ATOM  25014  C   VAL B1647      26.362 -36.457  25.962  1.00  1.200          C  
ATOM  25015  O   VAL B1647      27.302 -37.158  25.558  1.00  1.270          O  
ATOM  25016  CB  VAL B1647      24.831 -36.880  24.053  1.00  1.600          C  
ATOM  25017  CG1 VAL B1647      24.132 -37.972  24.892  1.00  1.600          C  
ATOM  25018  CG2 VAL B1647      23.926 -36.239  22.987  1.00  1.600          C  
ATOM  25019  H   VAL B1647      26.640 -35.114  23.312  1.00  1.310          H  
ATOM  25020  HA  VAL B1647      24.623 -35.280  25.520  1.00  1.390          H  
ATOM  25021  HB  VAL B1647      25.626 -37.374  23.545  1.00  1.920          H  
ATOM  25022 1HG1 VAL B1647      23.751 -38.746  24.228  1.00  1.920          H  
ATOM  25023 2HG1 VAL B1647      24.843 -38.426  25.589  1.00  1.920          H  
ATOM  25024 3HG1 VAL B1647      23.328 -37.554  25.455  1.00  1.920          H  
ATOM  25025 1HG2 VAL B1647      23.547 -37.005  22.341  1.00  1.920          H  
ATOM  25026 2HG2 VAL B1647      23.127 -35.727  23.434  1.00  1.920          H  
ATOM  25027 3HG2 VAL B1647      24.509 -35.536  22.398  1.00  1.920          H  
ATOM  25028  N   LEU B1648      26.050 -36.333  27.262  1.00  1.210          N  
ATOM  25029  CA  LEU B1648      26.884 -36.939  28.300  1.00  1.300          C  
ATOM  25030  C   LEU B1648      26.962 -38.465  28.189  1.00  1.420          C  
ATOM  25031  O   LEU B1648      25.936 -39.145  28.117  1.00  1.480          O  
ATOM  25032  CB  LEU B1648      26.319 -36.615  29.686  1.00  1.780          C  
ATOM  25033  CG  LEU B1648      27.151 -37.107  30.900  1.00  1.780          C  
ATOM  25034  CD1 LEU B1648      28.461 -36.318  31.002  1.00  1.780          C  
ATOM  25035  CD2 LEU B1648      26.320 -37.007  32.134  1.00  1.780          C  
ATOM  25036  H   LEU B1648      25.239 -35.765  27.551  1.00  1.450          H  
ATOM  25037  HA  LEU B1648      27.888 -36.534  28.197  1.00  1.560          H  
ATOM  25038 1HB  LEU B1648      26.201 -35.531  29.764  1.00  2.140          H  
ATOM  25039 2HB  LEU B1648      25.331 -37.064  29.758  1.00  2.140          H  
ATOM  25040  HG  LEU B1648      27.408 -38.136  30.766  1.00  2.140          H  
ATOM  25041 1HD1 LEU B1648      29.041 -36.689  31.853  1.00  2.140          H  
ATOM  25042 2HD1 LEU B1648      29.056 -36.438  30.103  1.00  2.140          H  
ATOM  25043 3HD1 LEU B1648      28.240 -35.270  31.148  1.00  2.140          H  
ATOM  25044 1HD2 LEU B1648      26.888 -37.372  32.987  1.00  2.140          H  
ATOM  25045 2HD2 LEU B1648      26.035 -36.009  32.307  1.00  2.140          H  
ATOM  25046 3HD2 LEU B1648      25.435 -37.611  32.007  1.00  2.140          H  
ATOM  25047  N   ARG B1649      28.188 -38.991  28.225  1.00  1.520          N  
ATOM  25048  CA  ARG B1649      28.473 -40.422  28.152  1.00  1.740          C  
ATOM  25049  C   ARG B1649      27.959 -41.229  29.354  1.00  1.970          C  
ATOM  25050  O   ARG B1649      27.439 -42.332  29.182  1.00  2.780          O  
ATOM  25051  CB  ARG B1649      29.976 -40.655  28.019  1.00  2.350          C  
ATOM  25052  CG  ARG B1649      30.387 -42.098  27.757  1.00  2.350          C  
ATOM  25053  CD  ARG B1649      31.884 -42.257  27.485  1.00  2.350          C  
ATOM  25054  NE  ARG B1649      32.700 -41.819  28.608  1.00  2.350          N  
ATOM  25055  CZ  ARG B1649      32.849 -42.498  29.763  1.00  2.350          C  
ATOM  25056  NH1 ARG B1649      32.236 -43.644  29.975  1.00  2.350          N  
ATOM  25057  NH2 ARG B1649      33.591 -42.011  30.728  1.00  2.350          N  
ATOM  25058  H   ARG B1649      28.974 -38.347  28.267  1.00  1.820          H  
ATOM  25059  HA  ARG B1649      27.991 -40.805  27.254  1.00  2.090          H  
ATOM  25060 1HB  ARG B1649      30.383 -40.038  27.264  1.00  2.820          H  
ATOM  25061 2HB  ARG B1649      30.456 -40.355  28.953  1.00  2.820          H  
ATOM  25062 1HG  ARG B1649      30.106 -42.706  28.610  1.00  2.820          H  
ATOM  25063 2HG  ARG B1649      29.854 -42.460  26.879  1.00  2.820          H  
ATOM  25064 1HD  ARG B1649      32.119 -43.297  27.264  1.00  2.820          H  
ATOM  25065 2HD  ARG B1649      32.150 -41.640  26.623  1.00  2.820          H  
ATOM  25066  HE  ARG B1649      33.236 -40.928  28.505  1.00  2.820          H  
ATOM  25067 1HH1 ARG B1649      31.644 -44.057  29.277  1.00  2.820          H  
ATOM  25068 2HH1 ARG B1649      32.334 -44.072  30.904  1.00  2.820          H  
ATOM  25069 1HH2 ARG B1649      34.074 -41.127  30.612  1.00  2.820          H  
ATOM  25070 2HH2 ARG B1649      33.619 -42.529  31.613  1.00  2.820          H  
ATOM  25071  N   GLU B1650      28.157 -40.707  30.572  1.00  1.700          N  
ATOM  25072  CA  GLU B1650      27.762 -41.406  31.798  1.00  1.880          C  
ATOM  25073  C   GLU B1650      26.636 -40.693  32.576  1.00  1.760          C  
ATOM  25074  O   GLU B1650      26.936 -39.827  33.398  1.00  1.820          O  
ATOM  25075  CB  GLU B1650      28.967 -41.572  32.744  1.00  2.560          C  
ATOM  25076  CG  GLU B1650      30.086 -42.453  32.208  1.00  2.560          C  
ATOM  25077  CD  GLU B1650      31.275 -42.663  33.195  1.00  2.560          C  
ATOM  25078  OE1 GLU B1650      31.272 -42.065  34.240  1.00  2.560          O  
ATOM  25079  OE2 GLU B1650      32.182 -43.428  32.867  1.00  2.560          O  
ATOM  25080  H   GLU B1650      28.594 -39.799  30.638  1.00  2.040          H  
ATOM  25081  HA  GLU B1650      27.456 -42.403  31.516  1.00  2.260          H  
ATOM  25082 1HB  GLU B1650      29.394 -40.591  32.963  1.00  3.070          H  
ATOM  25083 2HB  GLU B1650      28.632 -42.002  33.688  1.00  3.070          H  
ATOM  25084 1HG  GLU B1650      29.676 -43.423  31.928  1.00  3.070          H  
ATOM  25085 2HG  GLU B1650      30.448 -41.973  31.309  1.00  3.070          H  
ATOM  25086  N   PRO B1651      25.353 -41.062  32.382  1.00  1.660          N  
ATOM  25087  CA  PRO B1651      24.175 -40.435  32.965  1.00  1.570          C  
ATOM  25088  C   PRO B1651      24.067 -40.821  34.433  1.00  1.490          C  
ATOM  25089  O   PRO B1651      24.725 -41.773  34.864  1.00  1.550          O  
ATOM  25090  CB  PRO B1651      23.057 -40.988  32.110  1.00  2.350          C  
ATOM  25091  CG  PRO B1651      23.523 -42.360  31.707  1.00  2.350          C  
ATOM  25092  CD  PRO B1651      25.028 -42.231  31.534  1.00  2.350          C  
ATOM  25093  HA  PRO B1651      24.236 -39.344  32.861  1.00  1.880          H  
ATOM  25094 1HB  PRO B1651      22.123 -40.952  32.667  1.00  2.830          H  
ATOM  25095 2HB  PRO B1651      22.935 -40.330  31.250  1.00  2.830          H  
ATOM  25096 1HG  PRO B1651      23.248 -43.087  32.491  1.00  2.830          H  
ATOM  25097 2HG  PRO B1651      23.006 -42.675  30.789  1.00  2.830          H  
ATOM  25098 1HD  PRO B1651      25.483 -43.149  31.933  1.00  2.830          H  
ATOM  25099 2HD  PRO B1651      25.285 -42.043  30.481  1.00  2.830          H  
ATOM  25100  N   GLU B1652      23.259 -40.093  35.206  1.00  1.420          N  
ATOM  25101  CA  GLU B1652      23.115 -40.432  36.616  1.00  1.370          C  
ATOM  25102  C   GLU B1652      21.952 -41.368  36.901  1.00  1.250          C  
ATOM  25103  O   GLU B1652      20.778 -40.991  36.790  1.00  1.170          O  
ATOM  25104  CB  GLU B1652      22.961 -39.159  37.447  1.00  1.940          C  
ATOM  25105  CG  GLU B1652      22.862 -39.398  38.951  1.00  1.940          C  
ATOM  25106  CD  GLU B1652      22.761 -38.133  39.739  1.00  1.940          C  
ATOM  25107  OE1 GLU B1652      22.647 -37.087  39.151  1.00  1.940          O  
ATOM  25108  OE2 GLU B1652      22.812 -38.213  40.940  1.00  1.940          O  
ATOM  25109  H   GLU B1652      22.693 -39.350  34.790  1.00  1.700          H  
ATOM  25110  HA  GLU B1652      24.027 -40.934  36.936  1.00  1.640          H  
ATOM  25111 1HB  GLU B1652      23.812 -38.505  37.262  1.00  2.330          H  
ATOM  25112 2HB  GLU B1652      22.065 -38.626  37.130  1.00  2.330          H  
ATOM  25113 1HG  GLU B1652      21.975 -39.999  39.161  1.00  2.330          H  
ATOM  25114 2HG  GLU B1652      23.734 -39.959  39.280  1.00  2.330          H  
ATOM  25115  N   CYS B1653      22.298 -42.594  37.278  1.00  1.410          N  
ATOM  25116  CA  CYS B1653      21.350 -43.656  37.573  1.00  1.360          C  
ATOM  25117  C   CYS B1653      22.011 -44.909  38.106  1.00  1.430          C  
ATOM  25118  O   CYS B1653      23.233 -44.977  38.211  1.00  1.530          O  
ATOM  25119  CB  CYS B1653      20.434 -43.912  36.401  1.00  1.920          C  
ATOM  25120  SG  CYS B1653      21.182 -44.292  34.837  1.00  1.920          S  
ATOM  25121  H   CYS B1653      23.289 -42.806  37.331  1.00  1.690          H  
ATOM  25122  HA  CYS B1653      20.697 -43.290  38.359  1.00  1.630          H  
ATOM  25123 1HB  CYS B1653      19.749 -44.717  36.641  1.00  2.310          H  
ATOM  25124 2HB  CYS B1653      19.859 -43.076  36.286  1.00  2.310          H  
ATOM  25125  N   GLY B1654      21.199 -45.905  38.467  1.00  1.470          N  
ATOM  25126  CA  GLY B1654      21.762 -47.167  38.930  1.00  1.630          C  
ATOM  25127  C   GLY B1654      21.825 -47.308  40.447  1.00  1.650          C  
ATOM  25128  O   GLY B1654      22.486 -48.209  40.966  1.00  1.600          O  
ATOM  25129  H   GLY B1654      20.199 -45.800  38.369  1.00  1.760          H  
ATOM  25130 1HA  GLY B1654      21.169 -47.985  38.522  1.00  1.960          H  
ATOM  25131 2HA  GLY B1654      22.763 -47.284  38.519  1.00  1.960          H  
ATOM  25132  N   ASN B1655      21.116 -46.460  41.191  1.00  1.900          N  
ATOM  25133  CA  ASN B1655      21.145 -46.572  42.650  1.00  2.160          C  
ATOM  25134  C   ASN B1655      20.192 -47.672  43.140  1.00  2.370          C  
ATOM  25135  O   ASN B1655      19.181 -47.402  43.802  1.00  2.530          O  
ATOM  25136  CB  ASN B1655      20.803 -45.237  43.282  1.00  2.920          C  
ATOM  25137  CG  ASN B1655      21.831 -44.184  43.002  1.00  2.920          C  
ATOM  25138  OD1 ASN B1655      23.034 -44.449  43.048  1.00  2.920          O  
ATOM  25139  ND2 ASN B1655      21.390 -42.992  42.710  1.00  2.920          N  
ATOM  25140  H   ASN B1655      20.560 -45.741  40.759  1.00  2.280          H  
ATOM  25141  HA  ASN B1655      22.152 -46.861  42.958  1.00  2.590          H  
ATOM  25142 1HB  ASN B1655      19.828 -44.890  42.933  1.00  3.500          H  
ATOM  25143 2HB  ASN B1655      20.746 -45.368  44.357  1.00  3.500          H  
ATOM  25144 1HD2 ASN B1655      22.036 -42.251  42.516  1.00  3.500          H  
ATOM  25145 2HD2 ASN B1655      20.406 -42.806  42.686  1.00  3.500          H  
ATOM  25146  N   THR B1656      20.535 -48.905  42.783  1.00  2.700          N  
ATOM  25147  CA  THR B1656      19.763 -50.103  43.068  1.00  3.100          C  
ATOM  25148  C   THR B1656      20.103 -50.585  44.474  1.00  3.640          C  
ATOM  25149  O   THR B1656      21.055 -50.081  45.072  1.00  3.840          O  
ATOM  25150  CB  THR B1656      20.079 -51.190  42.009  1.00  4.180          C  
ATOM  25151  OG1 THR B1656      21.460 -51.577  42.106  1.00  4.180          O  
ATOM  25152  CG2 THR B1656      19.812 -50.623  40.627  1.00  4.180          C  
ATOM  25153  H   THR B1656      21.407 -48.993  42.253  1.00  3.240          H  
ATOM  25154  HA  THR B1656      18.712 -49.837  43.009  1.00  3.720          H  
ATOM  25155  HB  THR B1656      19.462 -52.057  42.138  1.00  5.020          H  
ATOM  25156  HG1 THR B1656      21.589 -52.150  42.888  1.00  5.020          H  
ATOM  25157 1HG2 THR B1656      20.037 -51.377  39.877  1.00  5.020          H  
ATOM  25158 2HG2 THR B1656      18.765 -50.333  40.550  1.00  5.020          H  
ATOM  25159 3HG2 THR B1656      20.431 -49.763  40.458  1.00  5.020          H  
ATOM  25160  N   PRO B1657      19.347 -51.523  45.071  1.00  4.080          N  
ATOM  25161  CA  PRO B1657      19.684 -52.126  46.336  1.00  4.770          C  
ATOM  25162  C   PRO B1657      21.003 -52.867  46.171  1.00  5.110          C  
ATOM  25163  O   PRO B1657      21.230 -53.450  45.106  1.00  5.020          O  
ATOM  25164  CB  PRO B1657      18.523 -53.097  46.578  1.00  7.150          C  
ATOM  25165  CG  PRO B1657      17.395 -52.581  45.712  1.00  7.150          C  
ATOM  25166  CD  PRO B1657      18.090 -52.048  44.484  1.00  7.150          C  
ATOM  25167  HA  PRO B1657      19.751 -51.350  47.112  1.00  5.720          H  
ATOM  25168 1HB  PRO B1657      18.833 -54.123  46.331  1.00  8.590          H  
ATOM  25169 2HB  PRO B1657      18.268 -53.090  47.632  1.00  8.590          H  
ATOM  25170 1HG  PRO B1657      16.686 -53.393  45.485  1.00  8.590          H  
ATOM  25171 2HG  PRO B1657      16.824 -51.806  46.258  1.00  8.590          H  
ATOM  25172 1HD  PRO B1657      18.306 -52.894  43.821  1.00  8.590          H  
ATOM  25173 2HD  PRO B1657      17.476 -51.299  44.009  1.00  8.590          H  
ATOM  25174  N   ASN B1658      21.815 -52.893  47.217  1.00  5.720          N  
ATOM  25175  CA  ASN B1658      23.077 -53.623  47.224  1.00  6.330          C  
ATOM  25176  C   ASN B1658      23.242 -54.375  48.537  1.00  7.330          C  
ATOM  25177  O   ASN B1658      23.934 -53.895  49.435  1.00  7.750          O  
ATOM  25178  OXT ASN B1658      22.402 -55.227  48.819  1.00  9.500          O  
ATOM  25179  CB  ASN B1658      24.252 -52.689  46.982  1.00  8.180          C  
ATOM  25180  CG  ASN B1658      24.317 -52.156  45.566  1.00  8.180          C  
ATOM  25181  OD1 ASN B1658      24.781 -52.852  44.651  1.00  8.180          O  
ATOM  25182  ND2 ASN B1658      23.871 -50.948  45.365  1.00  8.180          N  
ATOM  25183  H   ASN B1658      21.550 -52.381  48.047  1.00  6.860          H  
ATOM  25184  HA  ASN B1658      23.056 -54.366  46.424  1.00  7.600          H  
ATOM  25185 1HB  ASN B1658      24.183 -51.844  47.667  1.00  9.820          H  
ATOM  25186 2HB  ASN B1658      25.181 -53.213  47.202  1.00  9.820          H  
ATOM  25187 1HD2 ASN B1658      23.878 -50.552  44.446  1.00  9.820          H  
ATOM  25188 2HD2 ASN B1658      23.487 -50.422  46.124  1.00  9.820          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 -9290.21 1044.1 6195.08 -515.629 165.067 361.559 3183.76 -3516.86 -18.4376 -120.006 -3125.7 -513.474 -357.796 -755.653 -354.629 -204.534 -31.2718 102.141 128.744 785.23 1387.53 -379.555 326.377 -184.158 175.803 1610.36 -3902.16
PHE:NtermProteinFull_1 -10.457 1.61115 6.23142 -0.94999 0.11281 0.56111 3.46198 -3.7324 -0.04651 -0.15582 -3.96233 0.3263 0 0 -0.75838 0 0 0.01562 0.00076 0 3.19483 0 0 1.0402 0 0.46461 -3.04167
ASN_2 -9.4641 1.0988 7.57542 -0.38626 0.28317 0.7338 4.96041 -4.1306 -0.00822 -0.12518 -3.78389 -1.1639 0 0 -1.80996 0 0 -0.02755 0.00836 0 2.21801 -0.47724 0 -0.93687 -0.32938 1.63332 -4.13187
LEU_3 -9.22967 0.7836 1.96806 -0.43596 0.16698 0.07302 2.1588 -2.46075 -0 -0 -1.39207 0.24451 0 0 -2.27808 0 0 -0.02091 0.10179 0.80296 0 -0.14818 0 0.18072 -0.60593 1.52244 -8.56866
ASP_4 -7.5069 0.41816 10.2936 -0.23108 0.10694 0.73174 4.94162 -4.19159 -0.04159 -0.28615 -8.34546 -1.27268 0 0 -1.29767 -1.04603 0 -0.0828 0.06518 0 2.27893 -0.74788 0 -2.3716 -0.45442 0.54624 -8.49348
VAL_5 -4.02954 0.45722 2.11236 -0.32146 0.23039 0.07256 0.56819 -1.42675 -0 -0 0.11807 -0.19042 0 0 0 0 0 -0.06277 0.00305 0.12938 0 0.26896 0 1.9342 -0.19284 0.30645 -0.02294
ASP_6 -2.95608 0.27297 4.19871 -0.09739 0.00051 0.29216 1.8773 -1.71218 -0 -0 -2.76723 -0.21566 0 0 -0.57037 -0.80146 0 -0.04289 0.01563 0 1.94879 -0.07436 0 -2.3716 0.07597 0.28787 -2.63933
SER_7 -2.60021 0.43447 3.98098 -0.03165 0.05964 0.0321 0.96186 -1.62179 -0.01512 -0.15279 -1.67348 0.29661 0 0 -0.72729 0 0 -0.04891 1e-05 0.49765 0 -0.03865 0.60219 -0.77834 1.43593 1.27619 1.88939
PRO_8 -5.18809 0.84758 2.80649 -0.20189 0.00653 0.14867 0.66687 -1.268 -0 -0 -0.52002 0.02196 0 0 0 0 0 -0.02446 0.01806 0.70496 0 -1.01673 0 -2.4119 1.00757 1.302 -3.1004
ALA_9 -4.01381 0.38393 2.63186 -0.0247 3e-05 0 2.23769 -1.67442 -0.00799 -0.03178 -2.2719 -0.27562 0 0 0 0 0 0.01359 0 0 0 0.04105 0 1.8394 -0.51088 0.45884 -1.20471
GLU_10 -4.2845 0.30619 3.58111 -0.40112 0.1808 0.58207 1.55848 -1.68599 -0.03852 -0.25954 -1.45906 -0.53405 0 0 -0.53402 0 0 0.06758 0.03488 0 4.6303 0.08551 0 -2.7348 -0.12373 0.52578 -0.50262
TYR_11 -10.5965 1.4282 3.6629 -0.68191 0.0693 0.36649 2.83868 -2.87915 -0.00799 -0.03178 -3.78227 -0.09024 0 0 -0.46026 0 0 -0.00572 0.00326 0 1.9018 -0.42503 0.004 1.2797 -0.10518 0.69044 -6.82125
SER_12 -3.54235 0.31129 1.82348 -0.03003 0 0.06999 0.54793 -1.12783 -0 -0 -0.86074 -0.24575 0 0 0 0 0 -0.00165 0.00057 0.15206 0 -0.44524 0.60749 -0.77834 -0.27307 0.49304 -3.29916
GLY_13 -2.83279 0.40744 2.37704 -0.00074 0 0 0.88268 -1.28056 -0 -0 -0.00192 -0.2278 0 0 0 0 0 -0.1314 0 0 0 -0.38416 0 0.83697 0.30605 0.56328 0.5141
PRO_14 -3.41539 0.243 3.30402 -0.13797 0.0054 0.09892 1.54872 -1.34006 -0.02427 -0.15511 -1.72786 0.16443 0 0 0 0 0 -0.08417 0.01477 0.17326 0 -0.8856 0 -2.4119 0.03238 0.72849 -3.86894
GLU_15 -2.29124 0.21037 3.26107 -0.28377 0.05363 0.31567 1.10702 -1.36452 -2e-05 -0.00011 -1.78278 -0.24263 0 0 0 -0.62507 0 -0.05648 0.05184 0 2.8161 -0.00976 0 -2.7348 -0.67012 0.3222 -1.9234
GLY_16 -2.36746 0.211 3.51444 -6e-05 0 0 1.91171 -1.54144 -0.03318 -0.1393 -1.83861 -0.38648 0 0 -0.84456 0 0 -0.16124 0 0 0 -1.50305 0 0.83697 -0.75636 0.17774 -2.91988
SER_17 -7.2257 0.68392 6.57522 -0.04004 0.00274 0.05444 2.97808 -3.25297 -0.0222 -0.08246 -2.54341 -0.31821 0 0 0 0 0 -0.00526 0.0095 0.26474 0 -0.30491 1.76434 -0.77834 -0.84668 0.44128 -2.64591
TYR_18 -9.60633 1.17227 4.38415 -0.59928 0.10447 0.33373 2.80978 -2.87285 -0.0247 -0.15947 -3.63184 -0.32551 0 0 -0.39719 0 0 -0.09466 0.02212 0 2.21035 0.26054 0.0306 1.2797 -0.20351 0.60276 -4.70485
PHE_19 -13.6796 2.48595 5.32391 -0.78665 0.07141 0.15436 2.61966 -4.39361 -1e-05 -0.00014 -1.82109 -0.52989 0 0 -0.97412 0 0 -0.07785 0.21879 0 2.21042 0.18278 0 1.0402 -0.02683 0.69363 -7.28871
GLY_20 -4.8858 0.48456 4.02115 -7e-05 0 0 1.7962 -2.42995 -0.00191 -0.00943 -2.07128 -0.36013 0 0 -0.34981 0 0 -0.1571 0 0 0 -1.53688 0 0.83697 -0.22452 0.64118 -4.24683
PHE_21 -9.31818 1.36379 2.01366 -0.91211 0.07204 0.3976 2.00524 -2.03608 -0 -0 -1.36551 0.01883 0 0 0 0 0 0.02021 0.84554 0 2.04565 -0.06829 0 1.0402 -0.0423 0.4703 -3.44944
ALA_22 -4.81305 0.6698 2.69671 -0.02308 0 0 1.66681 -2.18988 -0.00193 -0.00974 -1.43223 -0.43622 0 0 0 0 0 0.06066 0 0 0 -0.15759 0 1.8394 0.16147 0.36218 -1.60667
VAL_23 -6.9738 0.69199 1.32944 -0.31044 0.20357 0.06852 0.73867 -1.93428 -0 -0 -0.3861 -0.62816 0 0 0 0 0 0.22425 0.00799 0.28732 0 -0.25212 0 1.9342 -0.04392 0.46692 -4.57594
ASP_24 -7.26052 0.78419 9.27889 -0.10575 0.0161 0.30977 5.07672 -3.88596 -0.0022 -0.02451 -8.41752 -1.44104 0 0 -1.03567 -0.62703 0 0.06687 0.00499 0 2.01453 -0.16866 0 -2.3716 -0.14493 0.70522 -7.22811
PHE_25 -9.35885 1.38804 2.16649 -0.60194 0.02909 0.30382 1.54419 -2.26181 -0.00403 -0.02868 -1.50859 0.14007 0 0 -0.52342 0 0 -0.01192 0.01101 0 2.05022 -0.18349 0 1.0402 -0.0587 0.77415 -5.09416
PHE_26 -9.62908 0.85462 4.19985 -0.85214 0.07719 0.15765 2.93564 -2.73564 -0 -0 -2.41448 -0.43447 0 0 0 0 0 -0.03058 0.0044 0 2.80159 -0.19964 0 1.0402 -0.10132 0.68574 -3.64046
VAL_27 -4.66644 0.71747 2.32221 -0.30106 0.3291 0.07845 0.73907 -1.57035 -0.00626 -0.06868 -0.18451 -0.87343 0 0 0 0 0 0.01702 0.00131 0.25338 0 -0.06828 0 1.9342 0.16279 0.85396 -0.33004
PRO_28 -6.61683 0.77298 3.49952 -0.20423 0.00439 0.14318 1.66358 -1.63871 -0 -0 -0.25517 0.0335 0 0 0 0 0 0.09669 0.02255 0.32819 0 -0.79182 0 -2.4119 0.01517 0.80891 -4.53001
SER_29 -2.28613 0.21881 3.6743 -0.03772 0 0.05248 2.01378 -1.58548 -0 -0 -2.22878 -0.58386 0 0 -0.60099 -0.74222 0 -0.05032 0.16121 0.49331 0 -0.04349 1.76988 -0.77834 -0.126 0.60038 -0.07919
ALA_30 -1.80151 0.09265 1.86636 -0.02826 0.00659 0 0.95594 -0.96133 -0 -0 -0.63919 -0.42758 0 0 -0.98907 0 0 -0.06208 0 0 0 0.01657 0 1.8394 -0.29492 0.57597 0.14952
SER_31 -3.0813 0.28219 3.78896 -0.02696 0 0.04732 1.8052 -1.65888 -0.01184 -0.16131 0.10413 -1.11591 0 0 -0.93805 0 0 -0.02118 0.01613 0.79416 0 -0.40009 0.61266 -0.77834 -0.28851 0.27242 -0.75919
SER_32 -1.55748 0.04585 2.34432 -0.03021 0.00046 0.05039 1.11638 -0.96574 -0.01128 -0.15409 -1.80913 -1.05163 0 0 -0.60178 0 0 -0.04021 0.00655 0.21728 0 -0.31565 0.60012 -0.77834 -0.35203 0.1579 -3.1283
ARG_33 -5.09231 0.29044 4.8585 -0.63036 0.09943 0.38273 1.69411 -2.17914 -0 -0 -1.45588 0.35798 0 0 -0.93805 -0.24618 0 0.03049 0.04278 2.65907 0 0.10463 0 -1.2888 -0.29379 0.13313 -1.47119
MET_34 -7.50461 0.56496 3.44427 -0.21231 0.0278 0.07668 1.53773 -1.97644 -0.00366 -0.05475 -1.35794 -0.16369 0 0 -0.35793 0 0 -0.00388 0.27183 1.96795 0 -0.00824 0 0.60916 -0.0726 0.30952 -2.90616
PHE_35 -8.60837 0.38005 4.73224 -0.57494 0.04899 0.28344 2.51547 -2.73814 -0.00101 -0.00293 -2.61668 0.09041 0 0 0 0 0 0.00458 0.07735 0 1.94132 -0.31683 0 1.0402 -0.28868 0.43875 -3.5948
LEU_36 -8.65037 1.28853 1.87866 -0.61048 0.27939 0.14834 2.35962 -2.13269 -0.00453 -0.0132 -2.76614 0.36996 0 0 0 0 0 -0.04429 0.44848 0.63598 0 -0.36778 0 0.18072 -0.23306 0.62282 -6.61006
LEU_37 -9.03762 0.7369 2.69558 -0.50941 0.21329 0.12483 2.57205 -2.60773 -0.00101 -0.00293 -2.32604 0.04292 0 0 0 0 0 -0.05631 0.0731 1.05276 0 -0.31611 0 0.18072 -0.0275 0.56325 -6.62928
VAL_38 -8.10009 1.32837 1.48673 -0.27991 0.2363 0.05939 2.30325 -2.34005 -0.00453 -0.0132 -2.56443 -0.34869 0 0 0 0 0 -0.08226 0.12917 0.23075 0 -0.71913 0 1.9342 -0.13445 0.365 -6.51357
GLY_39 -4.67859 0.56262 3.61406 -0.00027 0 0 2.72634 -2.18168 -0 -0 -3.52332 -0.21766 0 0 0 0 0 -0.04279 0 0 0 0.36354 0 0.83697 -0.14004 0.32022 -2.36061
ALA_40 -6.44328 0.76513 4.07859 -0.02842 0.00494 0 3.40674 -2.88457 -0.01264 -0.09699 -4.61542 -0.44983 0 0 0 0 0 0.56691 0 0 0 -0.20616 0 1.8394 0.27595 0.71085 -3.0888
PRO_41 -9.17506 1.85486 3.91116 -0.1748 0.19505 0.11885 1.45029 -1.99571 -0 -0 0.44611 0.10575 0 0 0 0 0 0.1516 0.01551 0.19553 0 -0.93792 0 -2.4119 0.58353 1.23747 -4.42969
LYS_42 -7.18406 1.07504 6.7274 -0.46146 0.25386 0.34018 2.14737 -2.91084 -0.04332 -0.19207 -2.4291 -0.43321 0 0 0 0 0 0.003 0.05753 2.73109 0 1.02976 0 -1.5107 4.17738 1.03945 4.41727
ALA_43 -5.66248 0.74547 3.5498 -0.02554 0.00048 0 1.92335 -2.58841 -0.06535 -0.37331 -2.61292 -0.21745 0 0 0 0 0 0.27866 0 0 0 -0.12305 0 1.8394 3.35278 0.62841 0.64985
ASN_44 -2.84404 0.1275 2.39287 -0.16107 0.01058 0.22106 0.99784 -1.3317 -0.00922 -0.08801 -0.98464 -0.41183 0 0 -0.71878 0 0 0.11935 0.09345 0 1.92116 0.17544 0 -0.93687 -0.47694 0.53341 -1.37045
THR_45 -3.70018 0.38744 2.52605 -0.09705 0.06851 0.06534 0.85539 -1.56706 -0.05911 -0.52149 0.07026 -0.91378 0 0 0 0 0 0.05446 0.0265 0.21127 0 -0.73712 2.2812 -1.0874 -0.11359 0.56158 -1.68878
THR_46 -1.68147 0.04911 1.55079 -0.13128 0.09138 0.07176 0.52999 -0.74467 -0.0002 -0.00171 -0.2648 -0.92544 0 0 0 0 0 -0.04688 0.0033 0.03901 0 -0.33979 2.26824 -1.0874 -0.37201 0.48188 -0.51021
GLN_47 -6.33423 0.97211 5.71066 -0.63764 0.4315 1.08638 2.39787 -2.6229 -0.0146 -0.09448 -2.67391 -1.81396 0 0 -0.74566 0 0 -0.03061 0.112 0 4.48262 0.1101 0 -0.18838 -0.44529 1.03944 0.74102
PRO_48 -3.17444 0.5816 2.5775 -0.10835 0.01406 0.08019 1.335 -1.17645 -0 -0 -1.09085 0.26315 0 0 0 0 0 -0.00647 0.05613 0.12927 0 -0.73664 0 -2.4119 -0.29997 1.18807 -2.7801
GLY_49 -1.71713 0.12348 1.94786 -5e-05 0 0 0.55132 -0.96479 -0.00485 -0.01393 -0.60092 -0.38406 0 0 0 0 0 -0.11474 0 0 0 -1.33222 0 0.83697 -0.49425 0.70898 -1.45833
ILE_50 -7.51175 1.06929 3.1621 -0.50896 0.50733 0.11812 1.13603 -2.29617 -0.04807 -0.31343 -0.40447 -0.05721 0 0 0 0 0 0.00515 0.12533 0.3215 0 -0.71669 0 0.73287 -0.5959 0.69344 -4.58148
VAL_51 -4.88742 0.51385 4.01485 -0.2723 0.17881 0.05389 1.99619 -2.16569 -0.00511 -0.01655 -1.97 -0.0333 0 0 -0.97952 0 0 -0.05708 0.00345 0.24319 0 -0.62462 0 1.9342 -0.40719 0.55821 -1.92212
GLU_52 -7.37895 0.64424 7.37625 -0.25239 0.06521 0.43995 2.06471 -3.27391 -0.00773 -0.03424 -3.52382 -0.42868 0 0 -0.71878 -0.34567 0 0.0159 0.04216 0 2.7579 -0.00346 0 -2.7348 -0.20345 0.33184 -5.16771
GLY_53 -4.07001 0.38589 4.29845 -4e-05 0 0 2.01088 -2.29481 -0.03097 -0.26653 -1.69533 -0.40528 0 0 0 0 0 -0.06778 0 0 0 0.47505 0 0.83697 0.13522 0.2393 -0.449
GLY_54 -4.80939 0.40298 3.06201 -0.00024 0 0 1.14441 -2.05738 -0 -0 -1.77457 -0.17217 0 0 0 0 0 -0.07179 0 0 0 -1.50526 0 0.83697 0.25788 0.19701 -4.48953
GLN_55 -7.15482 0.57977 4.36346 -0.41621 0.10374 0.32714 2.06582 -2.74652 -0.05166 -0.28539 -1.33444 -0.27193 0 0 0 0 0 0.08841 0.32283 0 2.922 0.2757 0 -0.18838 0.38656 0.24419 -0.76974
VAL_56 -7.44736 0.97731 1.01301 -0.26751 0.14599 0.05619 1.18611 -1.95043 -0.02203 -0.1399 -1.47744 -0.29097 0 0 0 0 0 -0.08077 0.01602 0.32746 0 -0.77798 0 1.9342 0.07538 0.64776 -6.07496
LEU_57 -9.28938 1.2707 3.12118 -0.48077 0.14248 0.1062 2.07551 -2.51814 -0 -0 -2.44071 0.11337 0 0 0 0 0 0.08691 0.67405 0.66444 0 -0.33324 0 0.18072 -0.31905 0.8338 -6.11193
LYS_58 -6.69434 0.29958 4.77288 -0.4567 0.10585 0.21583 2.48301 -2.30938 -0.01279 -0.04099 -2.52117 0.09096 0 0 0 0 0 0.09456 0.17988 2.51795 0 0.17472 0 -1.5107 -0.10701 0.56302 -2.15483
CYS:disulfide_59 -7.59181 0.73182 3.88043 -0.04216 5e-05 0.01641 2.08873 -2.22782 -0.00345 -0.0542 -3.05799 -0.26127 0 0 0 0 -0.61342 -0.04473 2e-05 0.58588 0 0.11108 0 3.6196 0.17523 0.69058 -1.99702
ASP_60 -5.23088 0.45547 7.45932 -0.16973 0.03613 0.5382 3.44121 -3.26457 -0.00952 -0.02971 -6.61557 -1.42469 0 0 -1.02839 -0.90186 0 -0.05938 0.13576 0 2.79305 -0.17897 0 -2.3716 0.12615 0.60032 -5.69926
TRP_61 -6.05443 0.67639 4.52846 -1.52642 0.37329 0.72534 2.70741 -2.56576 -0.01647 -0.15168 -1.89388 -0.85629 0 0 -0.35793 0 0 0.16992 0.00444 0 1.93065 -0.0439 0 1.6906 -0.32215 0.67605 -0.30638
SER_62 -3.13394 0.16725 4.54059 -0.04132 0.04373 0.03394 1.87671 -1.9923 -0 -0 -2.02754 0.16603 0 0 -0.56813 -0.65567 0 0.01583 0.23496 0.27129 0 0.27935 1.73218 -0.77834 0.28153 1.01018 1.45634
SER_63 -1.52322 0.1908 1.87943 -0.03051 0.03176 0.03235 1.25934 -0.93922 -0.01647 -0.15168 -0.1171 -0.06522 0 0 0 0 0 7.00142 0.01739 0.13543 0 0.0364 0.60003 -0.77834 1.24468 10.8611 19.6683
THR_64 -2.13028 0.24101 2.76442 -0.12232 0.04841 0.06378 0.86464 -1.24848 -0.00373 -0.09323 0.50084 -1.36578 0 0 0 0 0 -0.07037 0.00015 0.14263 0 -0.69302 2.32935 -1.0874 0.59025 10.6487 11.3795
ARG_65 -5.81522 0.71368 4.31809 -0.90648 0.16684 0.73068 1.81437 -2.05714 -0.03745 -0.25452 -0.99012 -0.21359 0 0 -0.53402 0 0 -0.09197 0.34203 2.20219 0 -0.15195 0 -1.2888 -0.20687 0.68308 -1.57717
ARG_66 -4.00945 0.19553 4.67869 -0.90699 0.1384 0.60563 2.01331 -2.06307 -0.00373 -0.09323 -2.52221 0.52632 0 0 0 -0.7514 0 0.07431 0.03018 2.64913 0 -0.06321 0 -1.2888 -0.23371 0.41544 -0.60886
CYS:disulfide_67 -5.59996 1.08882 1.74165 -0.03812 0 0.01626 0.28194 -1.20291 -0 -0 -0.70127 -0.23087 0 0 0 0 -0.61342 0.00757 0.04032 0.21532 0 -0.00939 0 3.6196 -0.03054 0.40572 -1.00929
GLN_68 -4.66267 0.47532 4.77809 -0.44956 0.17596 0.39517 2.70317 -2.21818 -0.00178 -0.00924 -3.31542 -0.7155 0 0 0 -0.7514 0 0.15493 0.01397 0 3.67462 -0.13245 0 -0.18838 0.09338 0.94383 0.96385
PRO_69 -3.53679 0.64508 1.27052 -0.17801 0.00042 0.12217 0.28617 -0.70293 -0.00151 -0.00419 -0.65636 0.08968 0 0 0 0 0 0.02991 0.00243 0.81511 0 -0.93142 0 -2.4119 -0.36584 1.13143 -4.39603
ILE_70 -6.39901 0.49354 1.49384 -0.47853 0.31052 0.10699 1.60428 -1.63851 -0.02157 -0.17055 -2.23793 0.10474 0 0 0 0 0 -0.02046 0.04257 0.44069 0 -0.65981 0 0.73287 -0.64679 0.59985 -6.34328
GLU_71 -1.78951 0.09798 1.47428 -0.25666 0.05057 0.43501 0.20463 -0.82317 -0.00151 -0.00419 0.40642 -0.48396 0 0 0 0 0 0.01721 0.0002 0 3.00896 0.27401 0 -2.7348 0.05398 0.3328 0.26225
PHE_72 -9.27613 1.4304 0.80722 -0.58501 0.02062 0.2406 1.19631 -1.90127 -0 -0 -0.89514 -0.04949 0 0 0 0 0 -0.02487 0.07915 0 2.51747 0.11262 0 1.0402 0.213 0.34204 -4.73228
ASP_73 -4.26795 0.35098 6.49967 -0.21584 0.10223 0.70144 3.30697 -2.7421 -0.00698 -0.0797 -5.65353 -1.52824 0 0 -1.2954 -0.77198 0 -0.06832 0.00872 0 2.05965 -0.83956 0 -2.3716 0.02401 0.5407 -6.24683
ALA_74 -2.13974 0.09757 1.96736 -0.02757 0.00589 0 0.38795 -1.06543 -0 -0 -0.27911 -0.44027 0 0 0 0 0 -0.0528 0 0 0 0.10345 0 1.8394 -0.15286 0.39635 0.64017
THR_75 -3.38952 0.27317 4.72078 -0.1186 0.07329 0.07039 1.80691 -2.0806 -0.00917 -0.06727 -2.20244 -0.37101 0 0 -0.54974 -0.77198 0 -0.00114 0.06328 0.05581 0 -0.51326 4.15079 -1.0874 -0.38075 0.1741 -0.15436
GLY_76 -3.49731 0.40438 2.9479 -0.00021 0 0 1.43653 -1.53165 -0.0034 -0.03428 -1.41003 -0.18113 0 0 -0.55073 0 0 -0.09266 0 0 0 -1.25841 0 0.83697 0.09642 0.22129 -2.61634
ASN_77 -5.82387 0.18839 5.4481 -0.18486 0.01033 0.29281 2.22559 -2.63822 -0.01143 -0.12553 -2.09038 -0.50812 0 0 -0.64029 0 0 -0.01653 0.01251 0 2.93512 -0.52723 0 -0.93687 0.10152 0.3893 -1.89967
ARG_78 -5.21352 0.44878 6.62092 -0.79654 0.12925 0.477 3.11161 -2.72095 -0.0111 -0.10812 -4.61705 0.58875 0 0 -0.82091 0 0 -0.01552 0.01272 2.34016 0 -0.04784 0 -1.2888 -0.38091 0.41682 -1.87526
ASP_79 -3.27321 0.22341 3.00662 -0.10293 0.00718 0.28975 0.89074 -1.45226 -0 -0 -0.09917 -0.12598 0 0 0 0 0 0.097 0.00034 0 2.02852 0.12319 0 -2.3716 -0.3962 0.2785 -0.8761
TYR_80 -7.03414 0.60914 3.66677 -0.97531 0.05831 0.36093 1.15091 -2.11341 -0.03712 -0.19129 -1.2532 -0.23937 0 0 0 0 0 -0.03184 0.23126 0 2.46544 -0.15913 0.00139 1.2797 0.22788 0.28735 -1.69571
ALA_81 -3.51929 0.22038 3.33613 -0.01851 0 0 1.91448 -1.84342 -0.0208 -0.07387 -1.36078 -0.3938 0 0 0 0 0 0.00265 0 0 0 -0.33924 0 1.8394 0.43448 0.35183 0.52964
LYS_82 -2.34787 0.32405 3.69304 -0.41896 0.0604 0.22253 1.07863 -1.46093 -0 -0 -2.73831 0.48983 0 0 0 -0.57542 0 -0.11441 0.01707 1.74759 0 -0.02277 0 -1.5107 -0.03948 0.3817 -1.21402
ASP_83 -2.26309 0.15752 3.51402 -0.12832 0.02138 0.40518 1.23628 -1.3197 -0 -0 -2.76937 -0.8648 0 0 0 -0.57542 0 -0.0724 0.13081 0 2.41368 -0.55941 0 -2.3716 -0.37883 0.3879 -3.03619
ASP_84 -5.21088 0.5407 7.233 -0.20348 0.02523 0.66005 3.92646 -3.08184 -0.0001 -0.00042 -5.94244 -0.98625 0 0 0 -1.22859 0 0.03196 0.05759 0 1.82589 -0.83607 0 -2.3716 0.04948 1.05633 -4.45498
PRO_85 -3.82487 0.4897 2.84996 -0.12235 0.0087 0.08869 1.09447 -1.29821 -0.00108 -0.01732 -0.21276 0.21398 0 0 0 0 0 0.14606 0.00838 0.19885 0 -0.69992 0 -2.4119 0.00719 1.08221 -2.4002
LEU_86 -8.55029 0.92586 5.67531 -0.67427 0.23502 0.22484 2.9001 -2.86995 -0.01094 -0.13547 -2.819 0.17568 0 0 0 0 0 -0.02589 0.04137 0.72467 0 -0.17713 0 0.18072 -0.14519 0.57832 -3.74625
GLU_87 -7.87791 0.52336 8.45611 -0.21792 0.12598 0.36487 3.26476 -3.34387 -0.02116 -0.22188 -4.24933 -0.44905 0 0 -0.82091 -1.05274 0 -0.00876 0.1527 0 3.20291 0.04962 0 -2.7348 0.09859 0.94862 -3.8108
PHE_88 -5.20449 0.44896 4.07769 -1.03724 0.47511 0.69343 1.98242 -2.02892 -0 -0 -1.53379 0.35784 0 0 0 0 0 4.01216 0.00055 0 3.63252 -0.22504 0 1.0402 0.68876 14.2439 21.624
LYS_89 -8.35899 0.91375 8.7084 -0.32662 0.0478 0.18289 3.93289 -3.65079 -0.03131 -0.24525 -6.69293 -0.17903 0 0 -1.19102 0 0 -0.0638 0.47366 1.73801 0 0.06051 0 -1.5107 0.82237 14.3818 9.0116
SER_90 -5.29699 0.7843 5.12255 -0.02666 0 0.02155 2.91418 -2.54198 -0.01978 -0.21676 -2.15484 -0.21411 0 0 -0.97952 0 0 -0.06283 0.01665 0.42656 0 0.00566 0.63234 -0.77834 -0.18368 0.9162 -1.6355
HIS_D_91 -5.51179 0.46277 5.77041 -0.41972 0.01593 0.582 2.05656 -2.72283 -0 -0 -2.84918 -0.56628 0 0 0 -0.34567 0 -0.06603 0.27609 0 1.58937 -0.36308 0 -0.45461 -0.44363 0.50294 -2.48675
GLN_92 -9.47471 1.26726 6.64762 -0.39139 0.06143 0.28564 3.3557 -3.53085 -0 -0 -2.73265 -0.16677 0 0 0 0 0 -0.04323 0.00953 0 4.00547 -0.13733 0 -0.18838 -0.45165 0.52514 -0.95917
TRP_93 -10.9664 1.6087 3.49631 -0.76454 0.11284 0.36623 2.58163 -3.01658 -0.02464 -0.1622 -2.16346 -0.69523 0 0 0 0 0 -0.09923 0.49202 0 2.71501 0.34356 0 1.6906 0.08099 0.57875 -3.82563
PHE_94 -11.5798 1.69543 4.9235 -0.87361 0.10612 0.08353 2.14377 -3.96046 -0.01264 -0.09699 -1.22469 -0.48053 0 0 0 0 0 -0.07082 3e-05 0 2.0638 0.12075 0 1.0402 0.07328 0.65659 -5.39254
GLY_95 -5.0632 0.82064 4.02734 -8e-05 0 0 1.81672 -2.46997 -0.02518 -0.12916 -0.77456 -0.38683 0 0 0 0 0 -0.14162 0 0 0 -1.52815 0 0.83697 -0.58777 0.38247 -3.22238
ALA_96 -5.14271 1.34392 2.06876 -0.02629 0.00087 0 1.52853 -1.77614 -0 -0 -1.1298 -0.42777 0 0 0 0 0 -0.05099 0 0 0 -0.08227 0 1.8394 -0.61414 0.33324 -2.13539
SER_97 -5.63211 0.87854 5.24001 -0.0313 0.00063 0.05486 2.97955 -2.67949 -0.04304 -0.2606 -2.5892 -0.65898 0 0 -0.38167 0 0 -0.03653 0.0117 0.2406 0 0.1222 0.60548 -0.77834 0.042 0.99687 -1.91882
VAL_98 -7.03128 0.57564 1.70966 -0.36039 0.21029 0.08868 1.62331 -2.17594 -0 -0 -1.02398 -0.23137 0 0 -0.43812 0 0 -0.00656 0.0047 0.86421 0 -0.61275 0 1.9342 0.25717 1.02542 -3.58712
ARG_99 -7.6768 1.08339 7.12888 -0.80982 0.16436 0.51982 3.71316 -3.18983 -0.01213 -0.11799 -5.04213 -0.1086 0 0 -0.43812 0 0 0.00348 0.10523 1.97101 0 -0.09103 0 -1.2888 -0.1494 0.63835 -3.59699
SER_100 -4.91902 0.33093 4.10809 -0.02287 0 0.05537 1.68514 -1.96164 -0.00693 -0.07221 -1.19968 -0.39754 0 0 -0.51224 0 0 -0.01678 0 0.06863 0 -0.54687 0.69557 -0.77834 -0.11501 0.62026 -2.98515
LYS_101 -5.73351 0.19618 6.00792 -0.44618 0.06453 0.24517 2.38601 -2.432 -0.02568 -0.07208 -1.83357 0.37953 0 0 0 0 0 -0.06048 0.02096 2.20673 0 -0.06404 0 -1.5107 0.32962 0.38142 0.03984
GLN_102 -4.31772 0.51619 4.24246 -0.56396 0.08091 0.51871 1.51669 -1.99115 -0.00045 -0.0012 0.12053 -0.4394 0 0 0 0 0 -0.09823 0.03999 0 2.2449 0.32676 0 -0.18838 1.34768 0.25488 3.6092
ASP_103 -4.9951 0.54244 6.17969 -0.1278 0.01605 0.38908 3.11491 -2.75393 -0.00077 -0.00777 -6.26955 -0.5865 0 0 -1.59007 -0.74222 0 0.03884 0.14872 0 2.94561 -0.38077 0 -2.3716 0.52098 0.38734 -5.54244
LYS_104 -6.69237 0.70464 7.90908 -0.32306 0.10481 0.1943 4.04609 -3.30168 -0 -0 -6.33798 -0.2141 0 0 0 -0.81041 0 -0.005 0.85686 2.12258 0 0.08425 0 -1.5107 -0.48195 0.66419 -2.99046
ILE_105 -7.77778 0.9244 1.64269 -0.45973 0.39554 0.09585 2.28565 -1.99064 -0.00921 -0.03317 -2.47161 0.05563 0 0 0 0 0 0.00067 0.04413 0.33264 0 -0.61947 0 0.73287 -0.21334 0.73632 -6.32855
LEU_106 -9.47868 1.31388 1.67167 -0.59075 0.1484 0.15 2.74527 -2.36578 -0 -0 -2.49697 0.27071 0 0 0 0 0 0.11803 0.01879 0.77167 0 -0.25089 0 0.18072 -0.17956 0.64283 -7.33065
ALA_107 -6.2472 0.78693 1.99473 -0.02277 0 0 2.36464 -2.23427 -0.00921 -0.03317 -2.56074 -0.42547 0 0 0 0 0 0.30884 0 0 0 -0.24178 0 1.8394 0.07774 0.55275 -3.84958
CYS:disulfide_108 -8.50193 0.83097 4.57687 -0.03485 0 0.015 3.3016 -2.85554 -0 -0 -3.45131 -0.18009 0 0 0 0 -0.55569 0.01669 0.19566 0.56774 0 -0.03091 0 3.6196 0.16625 0.95502 -1.36493
ALA_109 -6.51458 1.08676 3.25544 -0.03008 0.01717 0 2.47655 -2.68828 -0 -0 -2.32473 -0.44057 0 0 0 0 0 0.18648 0 0 0 0.4469 0 1.8394 1.42417 1.28314 0.01777
PRO_110 -6.86462 1.07819 3.55045 -0.07604 0 0.04653 1.14747 -1.68676 -0 -0 -0.17165 0.62313 0 0 0 0 0 -0.12374 0.00953 0.46851 0 -0.32319 0 -2.4119 1.13815 1.27993 -2.31601
LEU_111 -7.54535 0.95606 3.54015 -0.51018 0.19418 0.15811 1.39004 -2.5284 -0.00061 -0.00862 -1.26987 -0.05668 0 0 0 0 0 0.15387 0.27308 0.62591 0 0.22529 0 0.18072 0.68226 0.79602 -2.74403
TYR_112 -11.6637 1.20064 6.65556 -1.13446 0.27619 0.40757 3.09167 -3.90975 -0.01198 -0.13841 -1.17027 -0.40147 0 0 0 0 0 -0.07236 1.31346 0 2.32964 0.06154 0.03988 1.2797 0.82826 0.62988 -0.38842
HIS_D_113 -7.96458 0.51788 5.27167 -0.41685 0.02853 0.49658 1.75666 -2.86426 -4e-05 -0.00019 -2.50542 -0.12564 0 0 0 -0.83213 0 -0.03689 0.00564 0 3.05138 0.10455 0 -0.45461 -0.04833 0.62626 -3.38977
TRP_114 -12.7922 1.33731 5.94862 -0.88227 0.06809 0.27855 4.49672 -3.99806 -0.01102 -0.06846 -2.58688 -0.58282 0 0 0 0 0 -0.0437 0.00035 0 3.77577 0.07604 0 1.6906 0.2604 0.58487 -2.44812
ARG_115 -9.66501 1.4386 9.86451 -0.86536 0.5309 0.76486 5.44796 -4.48617 -0.0273 -0.2073 -5.26338 -0.08875 0 0 -0.34018 -1.22859 0 -0.14208 0.35473 3.25912 0 -0.14295 0 -1.2888 0.08692 1.16128 -0.83697
THR_116 -7.49359 1.07844 5.0751 -0.11529 0.02702 0.07565 3.20018 -2.91182 -0.05496 -0.4076 -2.85621 -0.95777 0 0 0 0 0 0.06203 0.0072 0.09339 0 0.74178 4.06255 -1.0874 0.89209 1.42262 0.8534
GLU_117 -5.78568 0.65744 5.12043 -0.19996 0.03327 0.27544 1.87971 -2.41043 -0.01876 -0.14927 -0.72632 -0.68364 0 0 -0.34018 0 0 0.01998 0.12423 0 2.50042 0.05867 0 -2.7348 2.29243 1.04127 0.95424
MET_118 -3.87305 0.46586 2.28642 -0.31737 0.07151 0.04463 1.30174 -1.09175 -0 -0 -1.17544 0.01798 0 0 0 0 0 0.02358 0.33486 1.11589 0 -0.01669 0 0.60916 1.23173 0.6971 1.72615
LYS_119 -5.07972 0.55511 7.10056 -0.43972 0.06472 0.26486 2.57357 -2.78647 -0.03005 -0.21033 -3.55386 -0.17627 0 0 0 0 0 0.05189 0.1231 2.21671 0 0.04534 0 -1.5107 -0.0707 0.5599 -0.30208
GLN_120 -4.26993 0.51539 2.97158 -0.464 0.11866 0.38773 1.0154 -1.39017 -0 -0 -1.79662 -0.35767 0 0 0 0 0 -0.00241 0.45625 0 3.25776 0.10665 0 -0.18838 0.34799 0.52632 1.23457
GLU_121 -7.10883 1.01207 8.91 -0.45554 0.06099 0.69536 3.47169 -3.63505 -0.08008 -0.54786 -2.56941 -1.38823 0 0 -1.09259 0 0 -0.00681 0.06568 0 4.36274 0.08478 0 -2.7348 0.48041 0.68258 0.20711
ARG_122 -5.39887 0.47892 3.76541 -0.45051 0.0642 0.2586 0.92632 -1.75029 -0.00098 -0.0169 -1.32132 -0.01009 0 0 -1.09259 0 0 -0.03461 0.20429 2.44666 0 0.064 0 -1.2888 0.33099 0.59429 -2.23126
GLU_123 -8.32749 1.26254 8.52613 -0.20164 0.07302 0.3025 4.36634 -3.81883 -0.00309 -0.0371 -3.49811 -0.45259 0 0 0 0 0 0.13239 0.1871 0 3.88123 0.05902 0 -2.7348 0.40432 0.94131 1.06225
PRO_124 -8.10215 1.29682 4.29816 -0.18144 0.06446 0.12741 1.87776 -2.04206 -0 -0 -1.11315 0.05727 0 0 0 0 0 0.06343 0.00284 0.18483 0 -0.8611 0 -2.4119 0.508 1.03089 -5.19992
VAL_125 -8.00685 0.91647 5.15005 -0.33401 0.38262 0.07632 3.71225 -3.28338 -0.01917 -0.1737 -2.5242 -0.29747 0 0 0 0 0 -0.05631 0.02726 0.14523 0 -0.18381 0 1.9342 0.2425 0.54476 -1.74723
GLY_126 -4.51553 0.56218 3.24736 -0.00024 0 0 1.74743 -2.00653 -0.00994 -0.08675 -1.89116 -0.16784 0 0 0 0 0 -0.07757 0 0 0 -1.50629 0 0.83697 -0.01298 0.38363 -3.49727
THR_127 -5.82326 0.34739 3.94313 -0.2292 0.23914 0.09634 2.69256 -2.32235 -0.01216 -0.10728 -2.63584 -1.23307 0 0 0 0 0 -0.01686 0.07735 0.37065 0 0.11579 2.28537 -1.0874 0.14261 0.24825 -2.90885
CYS:disulfide_128 -7.43512 0.97749 3.48566 -0.03952 0 0.01736 2.77244 -2.31722 -0 -0 -2.29079 -0.19314 0 0 0 0 -0.55569 0.10531 0.01713 0.27435 0 0.01712 0 3.6196 0.19127 0.6648 -0.68895
PHE_129 -9.52194 0.83686 4.00059 -0.61114 0.06479 0.30733 2.50903 -2.87737 -0.0056 -0.01644 -2.16665 -0.02456 0 0 0 0 0 -0.0692 0.19393 0 2.25153 -0.12869 0 1.0402 0.21493 0.57956 -3.42283
LEU_130 -7.74603 0.54529 1.66683 -0.57047 0.10753 0.15817 2.27598 -2.14638 -0.00416 -0.01188 -2.18696 0.15452 0 0 0 0 0 -0.07722 0.01273 0.72021 0 -0.29218 0 0.18072 0.15472 0.59173 -6.46684
GLN_131 -6.58156 0.39893 5.82578 -0.36739 0.07797 0.2176 3.51639 -2.81996 -0.0056 -0.01644 -3.80418 -0.17412 0 0 -0.66203 0 0 -0.02229 0.03287 0 2.98639 0.2244 0 -0.18838 0.06983 0.44798 -0.84382
ASP_132 -4.00934 0.18926 5.24618 -0.21718 0.06154 0.69497 1.82871 -2.17101 -0.00483 -0.03028 -3.175 -1.29522 0 0 0 0 0 0.04253 0.00799 0 1.98607 -0.49784 0 -2.3716 0.05965 0.32749 -3.32791
GLY_133 -1.78357 0.07154 2.54963 -0.00023 0 0 1.04274 -1.2005 -0 -0 -0.89766 -0.33356 0 0 -0.66203 0 0 -0.32447 0 0 0 -1.35161 0 0.83697 0.2359 0.27887 -1.53797
THR_134 -1.3673 0.06863 1.50234 -0.13132 0.08535 0.07785 0.29119 -0.7664 -0.00561 -0.03276 0.02552 -0.99072 0 0 0 0 0 -0.03966 0.00336 0.0235 0 -0.43364 2.26165 -1.0874 -0.0524 0.21171 -0.35609
LYS_135 -3.99554 0.20468 4.22042 -0.38028 0.05043 0.19431 2.12412 -2.01423 -0.01058 -0.03371 -2.23389 0.0124 0 0 0 0 0 -0.04072 0.02222 1.88263 0 0.27944 0 -1.5107 -0.18746 0.26555 -1.15092
THR_136 -5.13864 0.71271 2.13447 -0.16142 0.09625 0.05797 1.02078 -1.64226 -0.02262 -0.0812 -0.554 0.36515 0 0 0 0 0 -0.02698 0.0544 0.1546 0 -0.15428 2.21901 -1.0874 0.07707 0.45896 -1.51742
VAL_137 -7.47337 1.11961 1.97027 -0.29468 0.32521 0.06831 2.50086 -2.2349 -0.01058 -0.03371 -2.13177 -0.25445 0 0 0 0 0 0.1922 0.32452 0.25994 0 -0.76163 0 1.9342 -0.17014 0.91934 -3.75078
GLU_138 -5.55288 0.32604 4.50643 -0.32137 0.08545 0.39645 1.96453 -2.22147 -0.04112 -0.28379 -2.28584 -0.37432 0 0 0 -0.68874 0 -0.06181 0.0075 0 2.7951 0.00126 0 -2.7348 -0.48155 0.93658 -4.02834
TYR_139 -10.2612 1.41781 3.768 -0.66899 0.18437 0.09101 3.07438 -2.64106 -0.02153 -0.21758 -3.37225 -0.33062 0 0 0 -0.82151 0 0.32267 0.00349 0 3.57944 -0.0698 0.00382 1.2797 -0.13836 1.0079 -3.81027
ALA_140 -3.25441 0.66937 2.39743 -0.02899 0.01794 0 0.94763 -1.41124 -0.0255 -0.16576 -0.02537 -0.47878 0 0 0 0 0 0.04963 0 0 0 -0.08814 0 1.8394 0.25778 1.46896 2.16993
PRO_141 -4.75644 1.00286 1.6442 -0.08284 0 0.05004 0.55327 -0.77024 -0 -0 0.04292 0.63181 0 0 0 0 0 -0.20288 0.01478 0.38574 0 -0.64883 0 -2.4119 0.05871 1.18267 -3.30612
CYS:disulfide_142 -5.74307 1.06659 2.6956 -0.04847 0.04373 0.02349 0.83621 -1.65081 -0.00031 -0.00641 -0.17263 -0.33104 0 0 0 0 -0.1412 0.5406 0.04634 0.35412 0 -0.06427 0 3.6196 0.25577 0.77041 2.09426
ARG_143 -9.39699 0.7294 7.01512 -0.45134 0.02246 0.22976 3.3375 -3.32496 -0.03011 -0.18052 -3.49751 0.15135 0 0 0 -1.74147 0 0.09894 0.41304 2.59083 0 0.10504 0 -1.2888 0.76018 1.32256 -3.13554
SER_144 -4.62832 0.42438 4.09152 -0.02693 0 0.06285 1.8583 -2.08252 -0.00031 -0.00641 -1.01752 -0.79054 0 0 -0.59026 -0.59757 0 0.00949 0.09899 0.08647 0 -0.57616 1.0294 -0.77834 0.48766 1.31952 -1.62632
GLN_145 -3.27684 0.37962 2.33475 -0.7492 0.27766 1.07506 0.94025 -1.2385 -0.00817 -0.10764 -1.26763 -2.29847 0 0 0 0 0 -0.04207 0.01784 0 3.02087 -0.10097 0 -0.18838 -0.17243 0.42064 -0.9836
ASP_146 -4.31775 0.29392 5.38203 -0.23228 0.033 0.76197 2.08167 -2.43186 -0.01671 -0.20016 -2.95328 -0.57692 0 0 -0.59026 0 0 0.35009 0.07351 0 1.99412 -0.62463 0 -2.3716 -0.26799 0.51881 -3.09434
ILE_147 -7.30522 1.32121 3.34151 -0.58872 0.41698 0.15402 1.37757 -2.3115 -0 -0 -0.08187 0.37718 0 0 0 0 0 0.04675 0.06306 0.53203 0 0.46933 0 0.73287 -0.01743 1.43747 -0.03478
ASP_148 -4.75764 0.6488 8.27467 -0.09789 0.00118 0.27681 4.06973 -3.57561 -0.0271 -0.19217 -7.64221 -0.93607 0 0 -0.96903 -0.50765 0 -0.02693 0.12945 0 2.86408 -0.42401 0 -2.3716 -0.10306 1.6104 -3.75587
ALA_149 -4.32672 0.29252 3.70132 -0.02387 0 0 2.60183 -2.28421 -0.03041 -0.21135 -2.62084 -0.3673 0 0 -0.96903 0 0 -0.06404 0 0 0 -0.306 0 1.8394 -0.50483 0.73125 -2.54229
ASP_150 -4.01161 0.67025 3.93723 -0.24018 0.06378 0.80615 0.98323 -2.00671 -0.00181 -0.04152 -0.82357 -3.21683 0 0 0 0 0 -0.06629 0.09447 0 3.513 -0.33338 0 -2.3716 -0.78338 0.50373 -3.32505
GLY_151 -4.23488 0.29419 4.88198 -0.00037 0 0 2.45432 -2.5253 -0.01185 -0.08632 -3.33693 -0.17623 0 0 0 0 0 -0.06078 0 0 0 -1.14896 0 0.83697 0.0315 0.47357 -2.6091
GLN_152 -7.57431 0.49737 6.85113 -0.272 0.06339 0.22132 3.67036 -3.18348 -0.01276 -0.17646 -4.1921 -0.63886 0 0 0 -1.5574 0 0.08536 0.02405 0 2.92913 -0.11161 0 -0.18838 0.19061 0.60136 -2.77328
GLY_153 -4.8092 0.45578 4.33162 -4e-05 0 0 2.28486 -2.41664 -0 -0 -1.44284 -0.39386 0 0 0 0 0 -0.10357 0 0 0 0.42117 0 0.83697 -0.04758 0.62062 -0.26273
PHE_154 -10.313 2.49824 3.63717 -0.71241 0.18952 0.35716 1.57374 -2.7594 -0.01898 -0.11022 -0.92482 -0.16936 0 0 0 0 0 -0.02491 0.55133 0 2.66952 -0.2534 0 1.0402 0.05601 0.70337 -2.01023
CYS:disulfide_155 -7.0964 0.55721 5.84355 -0.064 0.00082 0.06312 2.59553 -3.0109 -0.04076 -0.26436 -1.92168 -0.36539 0 0 0 0 -0.1412 0.06878 0.07251 1.11306 0 0.27823 0 3.6196 0.24703 1.04318 2.59794
GLN_156 -10.4179 1.00242 7.95316 -0.2637 0.03181 0.20924 4.45862 -4.01452 -0.00205 -0.02287 -4.16876 -0.77287 0 0 -0.94942 0 0 -0.09604 0.16943 0 2.75628 -0.18169 0 -0.18838 0.22563 0.75686 -3.51474
GLY_157 -4.40424 0.54672 4.01995 -0.00026 0 0 1.79913 -2.28385 -0 -0 -0.99116 -0.29746 0 0 0 0 0 -0.12901 0 0 0 0.92236 0 0.83697 -0.0526 0.63086 0.59741
GLY_158 -5.10656 1.30728 3.83717 -9e-05 0 0 1.76328 -2.23014 -0.04116 -0.14627 -1.5514 -0.39654 0 0 -0.38167 0 0 -0.15466 0 0 0 -1.53428 0 0.83697 0.01747 0.48937 -3.29123
PHE_159 -10.0956 1.66469 3.87953 -0.81277 0.06242 0.27361 2.39056 -2.46268 -0.00948 -0.07035 -1.96235 -0.16203 0 0 0 0 0 0.20499 1.03137 0 2.24125 -0.22639 0 1.0402 -0.09281 0.62829 -2.47756
SER_160 -5.29267 0.69903 5.16502 -0.02918 0 0.04125 2.44984 -2.65679 -0.06415 -0.34462 -1.73635 -0.80886 0 0 -0.74779 0 0 0.02373 0.28574 0.35868 0 -0.2053 1.8005 -0.77834 0.09874 0.65348 -1.08805
ILE_161 -8.63821 1.58167 1.76669 -0.56028 0.39525 0.16086 0.94203 -2.13299 -0.00095 -0.00348 -0.59756 -0.26091 0 0 0 0 0 0.25862 0.12407 0.44247 0 -0.01225 0 0.73287 -0.04999 0.8474 -5.00471
ASP_162 -6.00514 0.54327 6.35895 -0.10231 0.00598 0.30203 3.45762 -2.9127 -0.00743 -0.08781 -4.43084 -1.34722 0 0 -0.83396 0 0 0.00073 0.00753 0 2.24816 -0.14741 0 -2.3716 -0.08093 0.863 -4.54011
PHE_163 -8.1387 0.60035 2.17989 -0.48142 0.01918 0.18989 1.38203 -2.10317 -0 -0 -2.01709 0.0166 0 0 -0.83396 0 0 0.01224 0.33641 0 1.96584 -0.29937 0 1.0402 -0.11495 0.69474 -5.55128
THR_164 -6.64135 0.74556 5.35504 -0.12267 0.0684 0.09496 3.64931 -2.77436 -0 -0 -2.9635 -0.59081 0 0 -0.21777 0 0 -0.00515 0.07817 0.07322 0 -0.35518 2.32717 -1.0874 -0.26263 0.70447 -1.92452
LYS_165 -4.12148 0.36868 6.58572 -0.47103 0.09922 0.2637 2.72751 -2.52507 -0.05638 -0.17594 -4.20068 0.15613 0 0 -1.15748 0 0 -0.06731 0.17233 1.47209 0 -0.03263 0 -1.5107 -0.3604 0.63714 -2.19659
ALA_166 -3.21482 0.37749 2.7153 -0.02736 0.00383 0 1.35064 -1.46789 -0 -0 -0.54273 -0.43544 0 0 -0.5907 0 0 -0.06397 0 0 0 0.02012 0 1.8394 -0.56695 0.51245 -0.09063
ASP_167 -5.48568 0.35448 7.31141 -0.24052 0.04539 0.79637 2.86717 -3.14881 -0.01294 -0.06694 -5.48281 -0.56582 0 0 0 -0.81041 0 -0.03635 0.03952 0 2.06395 -0.55132 0 -2.3716 -0.03081 0.40635 -4.91937
ARG_168 -10.7146 0.67703 9.81885 -0.75382 0.128 0.4237 4.32302 -4.6381 -0.00813 -0.0257 -3.46433 0.04096 0 0 -0.87853 -1.09221 0 -0.00076 0.11079 2.73817 0 -0.16923 0 -1.2888 0.17616 0.7598 -3.83776
VAL_169 -7.22804 1.22252 1.81643 -0.28319 0.24748 0.06013 2.63087 -2.19608 -0 -0 -2.61103 -0.04971 0 0 0 0 0 0.39762 0.00152 0.26916 0 -0.64721 0 1.9342 -0.2666 0.70038 -4.00155
LEU_170 -8.24505 1.0987 2.021 -0.56579 0.14838 0.15116 2.34399 -2.26321 -0.00813 -0.0257 -2.35667 0.15412 0 0 0 0 0 -0.08633 0.13857 0.58631 0 -0.31678 0 0.18072 -0.19413 0.68747 -6.55137
LEU_171 -8.33612 2.31665 2.27518 -0.65488 0.29906 0.19068 2.06847 -2.1652 -0 -0 -1.89014 0.23523 0 0 0 0 0 0.04294 0.30888 0.81328 0 -0.163 0 0.18072 0.15605 1.34471 -2.97749
GLY_172 -3.67118 0.18715 3.48149 -0.0011 0 0 2.43713 -1.9443 -0 -0 -2.89703 -0.31456 0 0 0 0 0 -0.07629 0 0 0 -1.15175 0 0.83697 0.62119 1.04277 -1.44949
GLY_173 -4.53222 0.47622 4.22658 -0.0016 0 0 2.3608 -2.3571 -0 -0 -1.73342 -0.37126 0 0 0 0 0 0.1985 0 0 0 -0.928 0 0.83697 0.79687 0.68084 -0.34683
PRO_174 -9.14488 1.31832 3.77992 -0.10135 0.00866 0.06419 1.08827 -1.97618 -0 -0 -0.33784 0.61537 0 0 0 0 0 0.22923 0.00538 0.39697 0 -0.22499 0 -2.4119 0.39341 1.63208 -4.66532
GLY_175 -5.11987 1.57292 4.14297 -5e-05 0 0 1.58248 -2.46265 -0.01449 -0.1029 -2.09779 -0.3217 0 0 0 0 0 -0.10556 0 0 0 0.69198 0 0.83697 0.34229 1.98234 0.92694
SER_176 -7.08697 0.4456 6.75017 -0.02557 0 0.02138 2.71526 -3.33244 -0.04426 -0.33091 -3.89755 -0.22897 0 0 0 -0.61642 0 0.0669 0.02368 0.45155 0 -0.07782 0.65669 -0.77834 0.00076 1.04357 -4.24369
PHE_177 -10.1318 1.1496 5.71657 -0.70584 0.13305 0.4986 2.9323 -3.48658 -0 -0 -2.5312 -0.03829 0 0 0 0 0 0.07166 0.78957 0 2.34756 0.3922 0 1.0402 -0.07137 0.3734 -1.52035
TYR_178 -6.16874 0.6297 4.84929 -0.602 0.10463 0.31668 2.05273 -2.68653 -6e-05 -0.00016 -2.69058 -0.36657 0 0 0 0 0 -0.04196 0.08833 0 2.12606 0.24628 0.00669 1.2797 0.39648 0.49345 0.03342
TRP_179 -13.3977 2.63591 6.39081 -0.86027 0.04672 0.46945 3.95999 -4.33007 -0.0142 -0.16009 -5.11401 -0.64527 0 0 0 -0.34306 0 0.24809 0.04847 0 1.86794 0.30044 0 1.6906 0.50323 1.06299 -5.64003
GLN_180 -9.59162 0.6238 9.89703 -0.25992 0.03432 0.20614 4.87491 -4.68383 -0.02593 -0.22438 -5.24954 -0.64471 0 0 -1.30571 -0.56693 0 0.036 0.09035 0 2.99998 -0.09244 0 -0.18838 0.31286 1.32494 -2.43306
GLY_181 -4.81032 0.6739 3.61045 -0.00032 0 0 1.31879 -2.12632 -0.01549 -0.15167 -1.88711 -0.16971 0 0 0 0 0 -0.07235 0 0 0 -1.51615 0 0.83697 0.06344 0.67228 -3.5736
GLN_182 -7.58886 0.4284 5.94496 -0.31466 0.04754 0.16303 3.06559 -2.91067 -0.01099 -0.0562 -3.9364 -0.09924 0 0 -0.46393 -1.57624 0 -0.02566 0.00385 0 3.04632 -0.12483 0 -0.18838 0.21863 0.39208 -3.98566
LEU_183 -8.31068 1.29413 1.62069 -0.52713 0.20487 0.13508 2.32068 -2.04452 -0 -0 -2.21305 0.01703 0 0 -0.86222 0 0 -0.03346 0.3561 0.87158 0 -0.15466 0 0.18072 0.1357 0.69043 -6.31872
ILE_184 -7.61017 0.63145 3.33294 -0.41919 0.21593 0.08123 2.63113 -2.47089 -0.00688 -0.02778 -2.35546 0.02146 0 0 0 0 0 -0.06785 0.0374 0.41638 0 -0.62326 0 0.73287 -0.1479 0.79164 -4.83695
SER_185 -5.9569 0.35227 5.8216 -0.03325 1e-05 0.05435 3.24806 -2.68975 -0 -0 -3.54937 -0.68991 0 0 0 -0.61793 0 -0.05297 1e-05 0.63018 0 0.49058 1.7646 -0.77834 0.05234 0.60996 -1.34447
ASP_186 -6.67062 0.4106 7.77803 -0.10384 0.00053 0.30574 3.87571 -3.43958 -0.0231 -0.18773 -6.03104 -0.23229 0 0 0 -1.83035 0 -0.01674 0.01101 0 3.00384 0.57508 0 -2.3716 0.53256 0.5176 -3.8962
GLN_187 -7.68104 0.68877 7.53873 -0.55737 0.04775 0.35402 3.14337 -3.48292 -0.01753 -0.11927 -3.71402 -0.15836 0 0 -0.5907 -0.47428 0 -0.03679 0.37772 0 2.81783 0.12001 0 -0.18838 0.1285 0.59501 -1.20894
VAL_188 -7.79592 0.99995 4.52648 -0.323 0.266 0.07406 2.81314 -3.08971 -0.00566 -0.03995 -1.6659 -0.08234 0 0 0 0 0 -0.03625 0.05503 0.14919 0 -0.14535 0 1.9342 -0.26192 0.50903 -2.11893
ALA_189 -3.38443 0.25636 3.73694 -0.02331 0 0 1.75039 -1.88597 -0.03004 -0.18079 -1.68441 -0.38099 0 0 0 0 0 -0.07769 0 0 0 -0.40092 0 1.8394 -0.36021 0.37844 -0.44725
GLU_190 -6.32774 0.52362 7.44856 -0.43495 0.06681 0.87674 3.58268 -3.24183 -0.03046 -0.24287 -3.72872 -0.39081 0 0 0 -0.89565 0 -0.05014 0.00102 0 3.11313 -0.23786 0 -2.7348 -0.40579 0.41941 -2.68966
ILE_191 -10.1884 1.30079 3.02633 -0.4892 0.42 0.09636 2.3671 -2.88867 -0 -0 -2.08558 0.03511 0 0 -0.72706 0 0 -0.01637 0.01507 0.58942 0 -0.33059 0 0.73287 -0.01565 0.64559 -7.51293
VAL_192 -6.2332 0.52103 3.57826 -0.29352 0.16145 0.06172 1.81656 -2.42784 -0.01118 -0.10771 -1.54539 -0.09726 0 0 0 0 0 0.08156 0.00129 0.08458 0 -0.4326 0 1.9342 0.13906 0.68304 -2.08597
SER_193 -3.12873 0.22493 3.78243 -0.03276 0.0002 0.02429 1.76018 -1.74379 -0.00566 -0.03995 -1.4692 0.0187 0 0 0 0 0 -0.06448 0.00795 0.63892 0 0.23644 1.74264 -0.77834 -0.07723 0.57413 1.67068
LYS_194 -3.89916 0.21128 4.61892 -0.58892 0.11988 0.4855 2.27186 -1.98748 -0 -0 -3.49109 0.1494 0 0 0 -0.89565 0 -0.06683 0.20039 2.02199 0 -0.00979 0 -1.5107 -0.32561 0.51744 -2.17854
TYR_195 -8.0349 0.9008 2.6223 -0.86549 0.05808 0.14926 1.91444 -2.21051 -0.01074 -0.1023 -0.88 -0.32861 0 0 0 0 0 0.00963 0.04599 0 2.04501 0.05048 0.05562 1.2797 -0.4894 0.47311 -3.31754
ASP_196 -5.10471 0.89456 5.06182 -0.21144 0.09719 0.66184 2.49314 -2.49745 -0.00806 -0.09568 -1.48348 -1.50323 0 0 -0.67712 0 0 -0.07401 0.00524 0 2.37633 -0.23598 0 -2.3716 -0.34564 1.01216 -2.00613
PRO_197 -3.51033 0.66399 2.24098 -0.07234 0 0.0448 1.05716 -1.02699 -0 -0 0.07129 0.5736 0 0 0 0 0 -0.25086 0.05615 0.23366 0 -0.88948 0 -2.4119 0.24335 1.21788 -1.75906
ASN_198 -2.72915 0.35755 3.12131 -0.20645 0.0432 0.34194 0.90124 -1.50197 -0.00806 -0.09568 -1.86804 -0.71578 0 0 -0.67712 0 0 0.30574 4e-05 0 2.21129 -0.71185 0 -0.93687 0.49902 0.63181 -1.03782
VAL_199 -4.58472 0.62609 2.84043 -0.27515 0.17749 0.05951 1.11567 -1.80221 -0 -0 0.02221 -0.35964 0 0 0 0 0 -0.0779 0.04452 0.23817 0 -0.68438 0 1.9342 0.04563 0.36267 -0.31743
TYR_200 -6.7447 0.957 2.96184 -0.92237 0.15889 0.33571 0.4226 -1.91375 -0.02359 -0.14232 -0.0858 -0.4078 0 0 0 0 0 -0.04724 0.00592 0 3.0447 -0.02186 0.00074 1.2797 -0.23435 0.33775 -1.03896
SER_201 -3.71083 0.85959 2.7225 -0.04149 0.00492 0.07855 0.66189 -1.53083 -0.01146 -0.04696 -0.04181 -0.68741 0 0 0 0 0 -0.0661 0.06138 0.3665 0 0.39811 0.61552 -0.77834 0.31704 0.31272 -0.51651
ILE_202 -5.75718 0.41437 1.25201 -0.47326 0.3166 0.10148 1.0049 -1.53243 -0.02535 -0.14012 -0.27934 -0.08707 0 0 0 0 0 -0.01619 0.02546 0.32993 0 -0.75443 0 0.73287 0.18401 0.37938 -4.32435
LYS_203 -1.82785 0.09708 1.22338 -0.33991 0.0345 0.1434 0.04993 -0.71747 -0.01085 -0.03597 -0.06389 0.11357 0 0 0 0 0 -0.04098 0.00611 1.97861 0 0.06776 0 -1.5107 -0.2944 0.31674 -0.81092
TYR_204 -7.98118 0.86982 3.49351 -0.56741 0.02258 0.29216 1.39897 -2.36999 -0.04848 -0.3637 -1.36187 -0.10964 0 0 -0.72706 0 0 0.01473 0.00377 0 2.14248 -0.40934 0.51428 1.2797 -0.25043 0.43316 -3.72395
ASN_205 -2.7894 0.29739 3.12956 -0.17575 0.0367 0.25736 0.65357 -1.43231 -0.02817 -0.26995 -0.5936 -0.63765 0 0 -0.67995 0 0 -0.00629 0.0332 0 3.8051 0.11686 0 -0.93687 -0.1804 0.4721 1.07149
ASN_206 -2.68891 0.18702 3.19861 -0.19807 0.02922 0.33414 1.39048 -1.49782 -0 -0 -1.58486 -1.06078 0 0 -1.34072 0 0 -0.09952 0.04407 0 1.87965 -1.02647 0 -0.93687 -0.52915 0.19738 -3.70262
GLN_207 -4.47549 0.25684 4.09546 -0.34377 0.04318 0.16042 1.21148 -1.96658 -0.02137 -0.09439 -2.31938 0.07548 0 0 0 -1.00884 0 0.01114 0.0016 0 3.71769 0.00912 0 -0.18838 -0.64232 0.18967 -1.28844
LEU_208 -7.97127 0.75796 4.80953 -0.47016 0.16838 0.09998 2.8733 -2.80677 -0 -0 -2.88035 0.04578 0 0 0 0 0 0.00373 0.20895 0.63259 0 -0.26016 0 0.18072 -0.25261 0.4716 -4.3888
ALA_209 -3.52896 0.29115 1.35655 -0.02172 0 0 0.73146 -1.17268 -0.0047 -0.02454 -0.80884 -0.39884 0 0 0 0 0 0.09446 0 0 0 -0.55718 0 1.8394 -0.08054 0.45551 -1.82946
THR_210 -5.02338 0.2854 3.02793 -0.11521 0.06384 0.07212 2.26689 -1.81023 -0.01549 -0.15167 -2.8266 -0.53616 0 0 -1.32615 0 0 0.06725 0.00114 0.0427 0 -0.37628 2.27453 -1.0874 -0.2225 0.26967 -5.1196
ARG_211 -1.78062 0.06229 1.47683 -0.41765 0.05115 0.20709 0.2002 -0.74229 -0.0021 -0.04352 0.01358 0.27226 0 0 0 0 0 -0.01239 0.01276 2.04349 0 0.06921 0 -1.2888 0.05076 0.20239 0.37463
THR_212 -3.27977 0.34552 1.85885 -0.21755 0.16806 0.08163 0.82643 -1.05916 -0.00596 -0.05348 -0.51139 -0.86602 0 0 0 0 0 0.00749 0.00717 1.89685 0 -0.50084 2.28887 -1.0874 0.21593 0.16623 0.28145
ALA_213 -3.54719 0.29797 1.76838 -0.01574 0 0 1.46474 -1.40298 -0 -0 -1.57429 -0.29404 0 0 -1.30571 0 0 -0.01901 0 0 0 -0.09124 0 1.8394 0.27622 0.39374 -2.20976
GLN_214 -4.03332 0.37124 3.20187 -0.62345 0.24398 1.0796 1.82714 -1.81183 -0 -0 -1.425 -1.88147 0 0 0 0 0 0.09714 0.03709 0 3.84382 0.30634 0 -0.18838 0.39857 0.36085 1.80419
ALA_215 -2.69305 0.5033 3.30884 -0.02424 7e-05 0 1.29792 -1.63493 -0.01487 -0.12172 -0.81484 -0.38181 0 0 0 0 0 -0.09758 0 0 0 -0.28272 0 1.8394 -0.22809 0.2111 0.86677
ILE_216 -3.00991 0.50364 1.34275 -0.60906 0.39557 0.19324 0.76656 -1.06631 -0 -0 0.35262 -0.05337 0 0 0 0 0 -0.18224 0.01543 1.34471 0 0.41035 0 0.73287 -0.27888 0.27422 1.13218
PHE_217 -6.48937 1.00157 3.76919 -0.63604 0.04464 0.36357 2.24438 -2.3988 -0.01875 -0.14927 -2.61624 0.10104 0 0 -0.47976 0 0 -0.05468 0.02852 0 1.97952 -0.17583 0 1.0402 -0.29549 0.30138 -2.44022
ASP_218 -5.3593 0.35745 7.18397 -0.09625 0.00202 0.2615 2.32403 -3.15804 -0.01487 -0.12172 -2.78268 -0.24286 0 0 0 -0.56693 0 -0.02263 0.00465 0 1.83241 0.03186 0 -2.3716 -0.47092 0.36195 -2.84793
ASP_219 -5.04417 0.44895 5.66849 -0.12894 0.02079 0.41074 1.90796 -2.47583 -0 -0 -1.83099 -0.73797 0 0 0 0 0 -0.10728 0.22028 0 2.57334 -0.56667 0 -2.3716 -0.46217 0.40224 -2.07281
SER_220 -6.32454 0.72473 5.82528 -0.02887 0 0.02191 2.91719 -3.05393 -0 -0 -2.93236 -0.07418 0 0 -0.47976 0 0 0.00446 0.00056 0.41743 0 0.15059 1.72153 -0.77834 -0.05727 0.54899 -1.39658
TYR_221 -11.0292 1.53961 4.4835 -0.66464 0.08 0.42285 2.53255 -3.09219 -0.00104 -0.00629 -2.63448 -0.26484 0 0 0 0 0 -0.07484 0.12033 0 2.03283 0.28058 0.01144 1.2797 0.44201 1.11839 -3.42374
LEU_222 -9.30457 1.75401 3.90509 -0.55942 0.09638 0.14744 2.42427 -3.12128 -0.01099 -0.0562 -1.17385 0.26653 0 0 0 0 0 -0.07639 0.37736 0.43113 0 -0.13675 0 0.18072 -0.02599 1.25837 -3.62413
GLY_223 -4.76788 0.37708 3.63207 -8e-05 0 0 1.28911 -2.1666 -0.04774 -0.23819 -0.65057 -0.37901 0 0 0 0 0 -0.10282 0 0 0 -1.53832 0 0.83697 -0.24954 0.68616 -3.31937
TYR_224 -9.5368 1.37092 3.98783 -0.92028 0.12886 0.39127 2.4978 -2.38052 -0 -0 -1.11478 -0.31752 0 0 0 0 0 0.06153 0.28513 0 2.19732 -0.21667 0.05969 1.2797 -0.01529 0.42402 -1.8178
SER_225 -5.31125 0.75781 5.05853 -0.03386 0.0002 0.05498 2.83158 -2.6056 -0.0369 -0.14566 -2.53632 -0.72455 0 0 -0.62101 0 0 -0.01824 0.01618 0.30675 0 -0.10418 1.78886 -0.77834 0.10667 0.54063 -1.45371
VAL_226 -6.89245 0.96527 1.92458 -0.30622 0.17456 0.06463 1.43831 -2.08456 -0.01213 -0.11799 -0.85982 -0.36474 0 0 -0.74779 0 0 -0.0236 0.18258 0.13982 0 -0.4414 0 1.9342 -0.08542 0.75744 -4.35473
ALA_227 -5.18708 0.48485 2.73875 -0.01845 0 0 2.48449 -2.24745 -0 -0 -3.06212 -0.36936 0 0 0 0 0 0.02202 0 0 0 -0.47553 0 1.8394 -0.21615 0.57691 -3.42971
VAL_228 -5.92779 0.83706 1.3983 -0.25497 0.16494 0.04926 0.97764 -1.72889 -0.00743 -0.08781 -0.83409 -0.10669 0 0 0 0 0 -0.05083 0.1202 0.64515 0 -0.64026 0 1.9342 -0.12457 0.46744 -3.16915
GLY_229 -3.8474 0.29868 3.11998 -0.00118 0 0 1.67205 -1.88574 -0 -0 -1.85582 -0.31564 0 0 0 0 0 -0.13572 0 0 0 -1.38705 0 0.83697 0.11879 0.56111 -2.82097
ASP_230 -4.12273 0.06203 4.809 -0.12321 0.00781 0.36616 2.06174 -2.40126 -0.03148 -0.15004 -1.7495 -0.77778 0 0 0 0 0 0.08892 0.00084 0 4.46981 -0.7487 0 -2.3716 0.05333 0.56488 0.00821
PHE_231 -10.5785 1.93702 2.02284 -0.71231 0.08792 0.43731 2.08014 -2.72893 -0.00552 -0.07928 -2.83092 0.3412 0 0 -1.19277 0 0 0.22254 0.15087 0 2.07864 -0.11099 0 1.0402 0.15649 0.85384 -6.83016
ASN_232 -3.83684 0.51765 4.42478 -0.16063 0.04118 0.22096 2.37155 -2.08748 -0.00552 -0.07926 -3.12898 -0.58882 0 0 -1.24761 -0.49078 0 0.38066 0.00014 0 1.98539 -0.22855 0 -0.93687 0.38782 0.8205 -1.6407
GLY_233 -1.51486 0.19369 2.27604 -0.0004 0 0 0.88916 -1.05207 -0.01252 -0.12265 -0.89291 -0.15139 0 0 -0.50524 0 0 -0.09481 0 0 0 -0.78543 0 0.83697 0.04684 9.57115 8.68157
ASP_234 -1.06636 0.05966 1.57212 -0.12509 0.01799 0.38526 0.85609 -0.70584 -0.00077 -0.00832 -0.1203 0.21416 0 0 0 0 0 7.57756 0.00338 0 2.57866 -0.56399 0 -2.3716 0.43664 24.5022 33.2415
GLY_235 -1.43966 0.15735 2.51068 -0.00011 0 0 1.14854 -1.08629 -0.00989 -0.06975 -2.03733 -0.26088 0 0 -0.44054 0 0 -0.11211 0 0 0 -1.50973 0 0.83697 0.0578 15.6323 13.3773
ILE_236 -3.82374 0.2502 2.97301 -0.4722 0.3359 0.10321 1.33294 -1.68842 -0.0133 -0.13097 -0.14333 0.14292 0 0 0 0 0 -0.04717 0.01649 0.48386 0 -0.69077 0 0.73287 -0.64957 0.55919 -0.72889
ASP_237 -5.80394 0.43035 6.6475 -0.111 0.00755 0.30842 1.9607 -2.87875 -0.01868 -0.07008 -2.62254 -0.53197 0 0 -0.71694 0 0 -0.06042 0.03447 0 2.16209 -0.07569 0 -2.3716 -0.45576 0.39005 -3.77622
ASP_238 -8.04372 0.60823 9.02157 -0.09446 0.00027 0.26746 5.94738 -4.30055 -0.01147 -0.04228 -8.77278 -0.26587 0 0 -2.32973 0 0 0.08909 0.14098 0 2.35363 -0.28546 0 -2.3716 -0.20694 0.64576 -7.65049
PHE_239 -10.1122 1.12303 2.82455 -0.68502 0.06758 0.44531 3.14194 -2.68075 -0.0075 -0.02273 -3.19378 0.21035 0 0 0 0 0 -0.04946 0.60366 0 2.5032 -0.10754 0 1.0402 0.01585 0.71453 -4.16881
VAL_240 -7.56862 0.94595 1.83984 -0.29146 0.21968 0.0661 2.73988 -2.37831 -0.02167 -0.08765 -2.61213 -0.2119 0 0 0 0 0 -0.05431 0.05652 0.18254 0 -0.61944 0 1.9342 -0.15143 0.63477 -5.37743
SER_241 -6.18579 0.80329 4.17323 -0.02748 1e-05 0.02272 3.05341 -2.53745 -0.01408 -0.09276 -2.72226 0.39126 0 0 0 0 0 -0.00574 0.01917 0.67038 0 0.10679 0.60007 -0.77834 -0.11429 0.65676 -1.98109
GLY_242 -4.67875 0.47418 3.60575 -0.00036 0 0 2.59403 -2.18076 -0.0102 -0.04537 -3.72209 -0.28485 0 0 0 0 0 -0.03892 0 0 0 0.60312 0 0.83697 0.56057 0.57757 -1.70911
VAL_243 -8.76365 2.25082 3.79705 -0.31632 0.41268 0.0806 2.78975 -3.13476 -0 -0 -3.07072 -0.75755 0 0 0 0 0 0.01305 0.34227 0.17954 0 -0.08554 0 1.9342 0.6884 1.4936 -2.14659
PRO_244 -6.46081 0.92532 3.05978 -0.07329 0 0.04565 1.00587 -1.35117 -0 -0 -0.2429 0.58699 0 0 0 0 0 -0.20429 0.05403 0.30871 0 -0.45612 0 -2.4119 0.17854 2.01666 -3.01893
ARG_245 -10.3687 1.11995 8.47245 -0.90607 0.1308 0.58602 4.25736 -4.16221 -0.01205 -0.03981 -4.31333 -0.10144 0 0 -1.21139 -0.56093 0 0.00806 0.31736 2.22057 0 -0.2313 0 -1.2888 0.27815 1.96079 -3.8445
ALA_246 -6.21559 1.22255 4.13958 -0.0231 0 0 2.27456 -2.82468 -0.04045 -0.12175 -2.24006 -0.13877 0 0 0 0 0 -0.01753 0 0 0 -0.03882 0 1.8394 0.17629 1.44593 -0.56245
ALA_247 -3.80993 0.43358 2.36031 -0.02771 0.0062 0 1.3046 -1.5104 -0 -0 -0.52548 -0.59731 0 0 0 0 0 0.01807 0 0 0 0.25084 0 1.8394 0.10694 0.42061 0.26971
ARG_248 -3.12051 0.44693 2.52855 -0.47613 0.10699 0.30788 1.12539 -1.38286 -0.01205 -0.03981 -0.42152 -0.16053 0 0 -0.74671 0 0 -0.08264 0.00841 1.68757 0 -0.18552 0 -1.2888 0.16665 0.42353 -1.11518
THR_249 -6.97678 0.75181 4.9341 -0.12211 0.04409 0.08394 2.67107 -2.73115 -0.0492 -0.30923 -2.60031 -0.74711 0 0 -0.74671 0 0 0.1957 0.02179 0.1253 0 1.07877 4.09726 -1.0874 0.955 1.04816 0.63698
LEU_250 -8.4842 0.79006 5.17855 -0.4801 0.17527 0.11184 2.57295 -3.2468 -0 -0 -1.88944 0.23086 0 0 0 0 0 0.00264 0.0848 0.34428 0 -0.28006 0 0.18072 0.87514 1.18325 -2.65024
GLY_251 -5.62417 0.64942 4.49861 -0.00029 0 0 2.44747 -2.7018 -0 -0 -3.93027 -0.16329 0 0 0 0 0 -0.08252 0 0 0 -1.50574 0 0.83697 -0.01084 0.62625 -4.96021
MET_252 -10.9169 1.50142 5.4076 -0.33001 0.23895 -0.02191 2.93098 -3.38495 -0.05115 -0.19293 -2.77974 -0.078 0 0 0 0 0 0.29802 0.17244 1.57575 0 0.01686 0 0.60916 0.25961 0.90062 -3.84416
VAL_253 -8.87614 1.37436 1.92756 -0.25785 0.15825 0.05064 2.40394 -2.48713 -0 -0 -2.54621 -0.30725 0 0 0 0 0 -0.07531 0.00758 0.35349 0 -0.76177 0 1.9342 -0.07217 1.06475 -6.10906
TYR_254 -8.23615 0.83154 3.14647 -0.56197 0.09034 0.29141 2.94578 -2.39459 -0.01057 -0.08444 -2.93217 -0.26225 0 0 0 0 0 -0.00877 0.0031 0 2.04166 -0.17473 0.05961 1.2797 -0.31823 0.64319 -3.65108
ILE_255 -9.88371 1.28234 2.0344 -0.45769 0.32967 0.09039 2.85451 -2.48365 -0.00153 -0.00769 -3.17102 -0.00406 0 0 0 0 0 -0.05856 0.13268 0.38895 0 -0.77477 0 0.73287 -0.34516 0.6976 -8.64444
TYR_256 -10.7073 0.63048 3.82292 -0.63819 0.0724 0.35013 3.03031 -3.02168 -0.00399 -0.01441 -2.95465 -0.11903 0 0 0 0 0 0.09931 0.08054 0 1.9533 -0.28544 0.00532 1.2797 -0.3437 0.60851 -6.15548
ASP_257 -8.10315 0.68104 10.0445 -0.19796 0.01249 0.60529 5.58199 -4.51131 -0 -0 -7.73762 -0.73002 0 0 -1.43683 -0.49078 0 -0.08596 0.04763 0 2.7835 -0.07719 0 -2.3716 -0.377 0.71816 -5.6448
GLY_258 -4.1002 0.47182 3.35732 -4e-05 0 0 1.09159 -1.99076 -0.00799 -0.04038 -2.14535 -0.39495 0 0 -0.81545 0 0 -0.14224 0 0 0 0.43942 0 0.83697 -0.17193 0.77198 -2.84018
LYS_259 -3.91608 0.35245 3.35317 -0.44794 0.09239 0.28617 1.47893 -1.76776 -0.00151 -0.00638 -1.22398 -0.20903 0 0 -0.45988 0 0 -0.03385 0.01132 2.77382 0 -0.24389 0 -1.5107 0.13107 0.38213 -0.95955
ASN_260 -4.56602 0.19488 4.50513 -0.18523 0.00756 0.27509 1.71269 -2.0996 -0.00621 -0.03092 -1.08484 -0.33013 0 0 -0.97695 0 0 3.27626 0.00706 0 1.97059 0.01097 0 -0.93687 0.34647 14.1129 16.2028
MET_261 -10.2907 1.02183 4.45819 -0.3433 0.1211 0.09796 1.23619 -2.58054 -0 -0 -0.72443 -0.0103 0 0 0 0 0 0.22437 0.19428 1.3498 0 0.33091 0 0.60916 0.55942 15.0332 11.2871
SER_262 -3.63485 0.20468 4.2319 -0.02474 0 0.02148 2.04617 -1.9403 -0.00153 -0.00769 -2.15364 -0.03994 0 0 0 0 0 0.00498 0 0.65203 0 -0.11808 0.60274 -0.77834 0.07177 1.40972 0.54636
SER_263 -2.44103 0.07661 1.61949 -0.02726 5e-05 0.02278 0.44948 -0.93564 -0 -0.00019 -0.31694 -0.20062 0 0 0 0 0 -0.01219 0.00058 0.43112 0 0.05778 0.60683 -0.77834 -0.47263 0.39782 -1.5223
LEU_264 -7.23868 0.85802 2.85079 -0.51384 0.23487 0.11202 1.23653 -2.10359 -0.02864 -0.15472 -0.67778 0.20522 0 0 0 0 0 0.04992 0.02246 0.69268 0 -0.10747 0 0.18072 0.22866 0.44655 -3.7063
TYR_265 -8.74859 1.03358 3.42867 -0.58976 0.02155 0.33683 2.64711 -2.47713 -0.04412 -0.29724 -1.79324 -0.1367 0 0 -0.42086 0 0 0.02265 0.12325 0 2.20377 -0.36131 0.18693 1.2797 0.33958 0.66169 -2.58367
ASN_266 -3.00935 0.17984 1.41394 -0.19195 0.01014 0.32011 0.5403 -1.06481 -0 -0.00019 -0.30604 -0.76264 0 0 0 0 0 -0.04357 0.01201 0 2.67978 -0.31627 0 -0.93687 0.05241 0.33877 -1.0844
PHE_267 -8.81968 1.07173 1.69303 -0.65103 0.11077 0.37641 2.51717 -2.08688 -0 -0 -2.36302 0.12659 0 0 0 0 0 -0.03561 0.23863 0 2.08318 -0.11208 0 1.0402 0.11026 0.53096 -4.16938
THR_268 -4.45449 0.49124 1.54194 -0.14368 0.05127 0.05158 0.88254 -1.26496 -0 -0 -0.55901 -0.23655 0 0 0 0 0 -0.00262 0.11107 0.54355 0 -0.20716 2.27933 -1.0874 -0.10488 0.59576 -1.51247
GLY_269 -3.51214 0.50184 2.25303 -0.00023 0 0 0.96931 -1.43074 -0 -0 -0.68475 -0.16786 0 0 0 0 0 -0.03093 0 0 0 -0.43979 0 0.83697 0.00629 0.20585 -1.49317
GLU_270 -2.05392 0.11008 2.59034 -0.23201 0.05595 0.38872 0.7983 -1.07661 -0 -0 -2.04759 -0.49723 0 0 0 -0.66473 0 -0.03679 0.00933 0 2.91017 0.18829 0 -2.7348 0.10675 0.20932 -1.97643
GLN_271 -7.79636 0.53989 4.58486 -0.42648 0.06794 0.26923 3.0245 -2.8996 -0.04645 -0.27611 -2.90819 -0.30262 0 0 -2.19992 0 0 -0.01057 0.0135 0 3.43283 -0.15232 0 -0.18838 0.36541 0.47014 -4.4387
MET_272 -8.23403 1.21622 3.6988 -0.36094 0.08516 0.19752 1.46199 -2.07736 -0 -0 -0.09627 -0.03528 0 0 0 0 0 -0.05452 0.15466 3.04683 0 0.22386 0 0.60916 -0.05084 0.57108 0.35602
ALA_273 -4.24508 0.63692 1.7487 -0.02772 0.01968 0 1.56793 -1.61206 -0 -0 -0.71866 -0.59787 0 0 0 0 0 0.27976 0 0 0 0.31103 0 1.8394 -0.08628 0.54812 -0.33613
ALA_274 -6.1482 0.97155 3.14566 -0.02453 0.0002 0 2.31097 -2.61848 -0.02368 -0.13132 -1.43034 -0.40406 0 0 0 0 0 -0.00263 0 0 0 0.11445 0 1.8394 0.09737 0.5957 -1.70793
TYR_275 -11.214 2.75163 4.68607 -0.80641 0.16388 0.49519 3.78808 -3.45535 -0.03631 -0.25171 -3.12264 -0.42862 0 0 -0.56514 0 0 -0.09473 0.02711 0 2.06009 0.26916 0.35632 1.2797 0.10678 1.31585 -2.67501
PHE_276 -10.8842 1.67131 4.22647 -0.70447 0.03893 0.06116 1.75514 -3.6359 -0.00181 -0.00697 -0.90604 -0.34165 0 0 0 0 0 -0.07748 0.00173 0 2.18006 0.14218 0 1.0402 -0.06149 1.61943 -3.8834
GLY_277 -4.86886 0.81198 3.8981 -7e-05 0 0 1.75633 -2.42424 -0.0095 -0.0768 -1.43656 -0.38888 0 0 0 0 0 -0.10233 0 0 0 -1.52385 0 0.83697 -0.63407 0.73619 -3.42559
PHE_278 -8.23473 1.29131 3.35898 -0.98669 0.07163 0.39448 2.40704 -2.15751 -0 -0 -1.99647 0.01666 0 0 0 0 0 0.01116 0.08778 0 1.82255 -0.35301 0 1.0402 -0.18713 0.288 -3.12574
SER_279 -4.92727 0.6264 4.75505 -0.03141 0 0.07297 2.12203 -2.46365 -0.00188 -0.02197 -2.69362 -0.09261 0 0 -0.44097 0 0 -0.00505 0.0071 0.49666 0 -0.22585 0.7591 -0.77834 0.14447 0.29335 -2.40548
VAL_280 -6.6038 0.42227 0.78909 -0.29862 0.14222 0.06177 0.93885 -1.85281 -0 -0 -0.36276 -0.48758 0 0 -0.62101 0 0 -0.0187 0.01092 0.21135 0 -0.34961 0 1.9342 -0.24759 0.37126 -5.96054
ALA_281 -4.26884 0.32084 1.78645 -0.01925 0 0 1.83395 -1.58073 -0 -0 -1.94998 -0.37989 0 0 0 0 0 -0.01059 0 0 0 -0.4739 0 1.8394 -0.2372 0.35754 -2.78219
ALA_282 -3.61262 0.67407 0.38732 -0.02144 0 0 0.55637 -1.05035 -0 -0 -0.73515 -0.38725 0 0 0 0 0 -0.01569 0 0 0 -0.40874 0 1.8394 0.05515 0.34872 -2.37022
THR_283 -5.98256 0.57861 3.57171 -0.21752 0.1902 0.09231 2.38367 -2.22222 -0 -0 -1.06463 -1.27301 0 0 0 0 0 0.03866 0.01136 0.01453 0 0.23917 2.27832 -1.0874 0.49134 0.48408 -1.47338
ASP_284 -6.25058 0.30669 9.42417 -0.21213 0.02342 0.68213 5.52445 -4.16914 -0.03734 -0.29015 -7.51323 -0.93486 0 0 -2.14527 0 0 -0.05338 0.08128 0 1.9675 -0.82247 0 -2.3716 0.25122 0.66784 -5.87144
ILE_285 -8.79622 1.31158 4.10738 -0.67223 0.53935 0.15161 3.35532 -3.09364 -0 -0 -2.09104 0.32991 0 0 -0.56475 0 0 0.01424 0.00018 0.59539 0 -0.49363 0 0.73287 -0.16353 0.67554 -4.06165
ASN_286 -6.56717 0.37966 6.05836 -0.17424 0.00967 0.27779 2.06933 -3.13259 -0.00163 -0.00507 -2.05676 -0.31955 0 0 0 -0.72481 0 -0.00431 0.0064 0 1.67543 0.03663 0 -0.93687 -0.01064 0.69996 -2.72043
GLY_287 -2.17613 0.1213 3.29554 -6e-05 0 0 1.29626 -1.50086 -0 -0 -0.9658 -0.37744 0 0 -0.38957 0 0 -0.08971 0 0 0 -1.46478 0 0.83697 0.19279 0.59085 -0.63065
ASP_288 -3.76279 0.43869 5.43145 -0.11993 0.0248 0.3784 1.69931 -2.27496 -3e-05 -0.00062 -1.94148 -0.13993 0 0 -1.02642 -0.72481 0 0.0587 0.00916 0 2.22496 -0.24303 0 -2.3716 -0.08654 0.51486 -1.91183
ASP_289 -2.11144 0.19722 2.84638 -0.11777 0.04367 0.37268 1.07288 -1.32329 -0.01935 -0.14449 -1.64634 -0.64467 0 0 -0.72928 0 0 0.03667 0.02285 0 2.52361 -0.46347 0 -2.3716 -0.41175 0.66873 -2.19876
TYR_290 -6.55512 0.70752 4.40271 -0.56434 0.02502 0.28023 1.61474 -2.48917 -0.01557 -0.12468 -0.77122 -0.26135 0 0 0 0 0 0.0375 0.08104 0 1.91299 -0.27952 0.00731 1.2797 -0.24558 0.67213 -0.28566
ALA_291 -5.15832 0.52166 2.286 -0.02436 1e-05 0 1.36152 -2.05236 -0.00158 -0.00613 -1.32214 -0.28594 0 0 0 0 0 -0.02402 0 0 0 0.1389 0 1.8394 -0.13612 0.49097 -2.37249
ASP_292 -7.89882 0.62105 9.03923 -0.10624 0.00549 0.31653 5.18632 -4.24142 -0.04553 -0.27779 -7.06829 -0.17159 0 0 -1.35111 0 0 0.18458 0.11658 0 2.42162 0.24825 0 -2.3716 0.11354 0.36994 -4.90928
VAL_293 -7.12121 0.88754 1.42529 -0.28331 0.22245 0.05984 2.23303 -2.01912 -0.00811 -0.02561 -2.68956 -0.2416 0 0 0 0 0 -0.05117 0.05881 0.21698 0 -0.68123 0 1.9342 -0.10692 0.41017 -5.77954
PHE_294 -10.0132 1.57872 1.26749 -0.76751 0.20782 0.4363 2.57103 -2.41803 -0.02262 -0.07748 -2.4569 0.22954 0 0 0 0 0 0.00686 0.05988 0 2.21472 -0.14618 0 1.0402 -0.19535 0.66595 -5.81874
ILE_295 -9.01958 1.41663 1.76304 -0.49004 0.43929 0.11518 2.779 -2.38206 -0.00811 -0.02561 -2.68659 -0.12444 0 0 0 0 0 -0.01767 0.21186 0.28988 0 -0.69446 0 0.73287 -0.14395 0.84394 -7.00083
GLY_296 -4.70594 0.28932 3.72872 -0.0003 0 0 2.87753 -2.23132 -0.01056 -0.03863 -3.38906 -0.24056 0 0 0 0 0 -0.00576 0 0 0 0.40765 0 0.83697 -0.00528 0.69393 -1.7933
ALA_297 -6.16091 0.56971 4.00454 -0.02859 0.00871 0 3.00491 -2.82463 -0 -0 -2.93982 -0.46571 0 0 0 0 0 0.35464 0 0 0 -0.21393 0 1.8394 0.37852 1.11214 -1.36103
PRO_298 -8.78602 1.38696 3.97297 -0.09307 0.00127 0.05729 1.42135 -1.89923 -0 -0 -0.01015 0.73256 0 0 0 0 0 -0.17963 0.01555 0.63001 0 -0.49409 0 -2.4119 0.03827 1.55049 -4.06736
LEU_299 -8.50499 1.58735 3.39413 -0.46238 0.19481 0.1293 1.49154 -2.32003 -0.01389 -0.07953 -1.23731 -0.0655 0 0 0 0 0 0.29788 0.05443 0.67273 0 0.23834 0 0.18072 0.27558 1.72429 -2.44252
PHE_300 -9.59849 0.49972 5.28102 -0.79817 0.04807 0.08403 2.68222 -3.35286 -0.03482 -0.15504 -3.06663 -0.41986 0 0 0 0 0 -0.02545 0.00354 0 2.17764 0.03548 0 1.0402 0.25187 1.02284 -4.32468
MET_301 -8.93458 0.93361 4.15376 -0.35909 0.05513 0.14441 2.08743 -2.51688 -0 -0 -1.94096 -0.23223 0 0 -2.19992 0 0 0.00441 0.18529 1.749 0 0.05189 0 0.60916 -0.22205 0.35409 -6.07752
ASP_302 -4.21962 0.48583 5.23201 -0.10715 0.00813 0.31674 3.01678 -2.45734 -0.00761 -0.05734 -4.03849 -1.25758 0 0 -0.7929 0 0 0.1119 0.00501 0 2.34126 -0.02797 0 -2.3716 0.12675 0.45409 -3.23908
ARG_303 -5.58214 0.41939 5.10908 -0.61044 0.07984 0.38286 1.86806 -2.34709 -0.03219 -0.30863 -3.5184 0.19365 0 0 -0.7929 -0.33642 0 0.08873 0.04308 2.77658 0 -0.042 0 -1.2888 0.00805 0.56367 -3.32601
GLY_304 -2.84854 0.21322 4.04935 -0.0003 0 0 2.00472 -1.92411 -0 -0 -1.99394 -0.15356 0 0 0 0 0 -0.0979 0 0 0 -0.85822 0 0.83697 -0.13638 0.47625 -0.43245
SER_305 -1.66644 0.04378 2.15639 -0.02931 0.00024 0.04788 0.60427 -0.97892 -0 -0 0.17362 -0.98374 0 0 0 0 0 -0.06198 0.00809 0.16165 0 -0.26585 0.60051 -0.77834 -0.34971 0.20325 -1.11462
ASP_306 -4.4142 0.45068 6.57741 -0.24902 0.19438 0.83227 2.98795 -2.79691 -0.02512 -0.19365 -2.50875 -3.70172 0 0 -1.22375 0 0 -0.05805 0.44809 0 2.52997 -0.28999 0 -2.3716 -0.68005 0.48566 -4.00641
GLY_307 -3.10702 0.09714 3.60356 -5e-05 0 0 1.22112 -1.72255 -0.02346 -0.1907 -1.48351 -0.40831 0 0 0 0 0 -0.19383 0 0 0 -1.4137 0 0.83697 -0.88722 0.43187 -3.23969
LYS_308 -5.17815 0.42788 7.57773 -0.41337 0.09416 0.1902 3.19601 -3.05343 -0.01044 -0.05628 -4.74985 0.21046 0 0 -0.56948 -0.84459 0 0.0352 0.33866 1.92654 0 0.00101 0 -1.5107 -0.68511 0.28833 -2.78522
LEU_309 -5.6458 0.57124 2.04764 -0.46735 0.22546 0.09053 0.35738 -1.53414 -0 -0 -0.54756 0.20959 0 0 0 0 0 -0.05274 0.07495 0.98461 0 -0.1971 0 0.18072 -0.27414 0.37838 -3.59834
GLN_310 -5.21656 0.34656 4.68439 -0.25088 0.02767 0.2056 2.2898 -2.28367 -0.00075 -0.00302 -2.24074 -0.65637 0 0 0 0 0 -0.00952 0.02145 0 3.12117 0.12465 0 -0.18838 -0.11658 0.25447 0.10931
GLU_311 -8.0652 1.32603 6.91429 -0.34105 0.04829 0.43827 2.28611 -3.22627 -0.05491 -0.35239 -4.42999 -0.26956 0 0 0 -0.6722 0 -0.06043 0.01052 0 3.90432 0.10981 0 -2.7348 0.00934 0.38897 -4.77085
VAL_312 -6.20379 0.35446 3.8536 -0.30098 0.24581 0.07137 2.12115 -2.69363 -0 -0 -1.91569 -0.59309 0 0 0 0 0 0.06518 0.00051 0.28222 0 -0.4075 0 1.9342 0.29212 0.49486 -2.39919
GLY_313 -4.9974 0.15014 3.45071 -0.00027 0 0 2.01922 -2.09738 -0 -0 -1.77908 -0.16936 0 0 0 0 0 -0.05056 0 0 0 -1.51455 0 0.83697 0.4522 0.44022 -3.25913
GLN_314 -8.54019 0.52335 5.91657 -0.32083 0.0317 0.15322 2.82662 -3.18707 -0.04473 -0.2474 -3.57196 -0.0676 0 0 0 -0.93903 0 0.38256 0.04168 0 4.45081 -0.12067 0 -0.18838 0.10225 0.57336 -2.22573
VAL_315 -8.00852 0.8025 2.03832 -0.27322 0.16608 0.05899 2.25048 -2.36238 -0 -0 -2.75168 -0.3458 0 0 0 0 0 -0.03483 0.01023 0.22003 0 -0.73948 0 1.9342 -0.24227 0.50292 -6.77444
SER_316 -4.17804 0.29022 3.9857 -0.02791 0 0.04698 2.53667 -1.98696 -0.01778 -0.15271 -2.65976 -0.94941 0 0 0 0 0 -0.01893 0.00967 0.80797 0 0.36028 0.70883 -0.77834 -0.13534 0.33954 -1.81932
VAL_317 -6.16131 0.63353 1.6476 -0.27688 0.18155 0.06314 2.08188 -1.94245 -0.0114 -0.03741 -2.13607 -0.4334 0 0 0 0 0 -0.04568 1e-05 0.17581 0 -0.69545 0 1.9342 -0.09545 0.33449 -4.7833
SER_318 -5.63098 0.50263 4.01175 -0.03569 0.00188 0.02507 2.67367 -2.15431 -0.01778 -0.15271 -2.75494 -0.28183 0 0 0 0 0 -0.07286 0.00099 0.67443 0 0.45022 1.77101 -0.77834 0.11777 0.29979 -1.35023
LEU_319 -7.9335 0.78712 4.82392 -0.48927 0.16632 0.11182 2.82364 -2.9105 -0.0175 -0.06992 -3.21724 0.15304 0 0 0 0 0 0.09268 0.22551 1.13603 0 -0.30934 0 0.18072 0.19824 0.33764 -3.91056
GLN_320 -8.21177 0.74434 6.39182 -0.64672 0.07105 0.42843 3.42042 -3.15797 -0.01344 -0.0871 -4.0079 -0.15102 0 0 -1.72601 0 0 0.00633 0.04521 0 2.79887 0.0901 0 -0.18838 -0.10145 0.46246 -3.83272
ARG_321 -5.7507 0.28007 6.02165 -0.40953 0.04624 0.19281 2.81535 -2.67372 -0 -2e-05 -1.55359 0.40351 0 0 -0.93964 -0.95496 0 -0.01322 0.16312 1.95879 0 0.05151 0 -1.2888 0.14271 0.41208 -1.09634
ALA_322 -1.72509 0.19673 1.27993 -0.02323 0 0 0.43756 -0.81094 -0.01516 -0.12355 0.2918 -0.37069 0 0 0 0 0 -0.01003 0 0 0 -0.35578 0 1.8394 -0.18352 0.24994 0.67738
SER_323 -2.69495 0.29714 4.00116 -0.02383 0 0.05653 1.73165 -1.78196 -0.01548 -0.14252 0.57843 -0.87736 0 0 -0.83703 0 0 -0.05557 0.16887 0.20075 0 -0.2786 0.60821 -0.77834 -0.09106 0.28617 0.35222
GLY_324 -1.60097 0.09792 1.56788 -5e-05 0 0 0.44594 -0.83037 -0 -0 0.01281 -0.39987 0 0 0 0 0 -0.09259 0 0 0 0.19185 0 0.83697 0.30146 0.2374 0.76839
ASP_325 -3.24414 0.24794 4.20416 -0.10197 0.00623 0.28936 1.63694 -1.8524 -0.0061 -0.03251 -1.64313 -0.27195 0 0 -0.83703 0 0 0.09459 0.0054 0 2.49625 0.19443 0 -2.3716 0.07153 0.1809 -0.93306
PHE_326 -8.7166 1.26528 1.10495 -0.53433 0.03285 0.25582 0.49896 -1.81086 -0.00605 -0.09907 -0.63528 -0.01114 0 0 0 0 0 0.15706 0.0275 0 1.93036 -0.2763 0 1.0402 -0.13363 0.39147 -5.51882
GLN_327 -5.10173 0.47808 4.95094 -0.35158 0.04531 0.20512 2.8142 -2.32383 -0.01709 -0.06806 -3.46849 -0.18937 0 0 0 -0.95496 0 0.1186 0.02657 0 3.3248 0.10574 0 -0.18838 -0.20857 0.7422 -0.06048
THR_328 -2.95836 0.39338 1.50119 -0.13129 0.08294 0.09613 0.57009 -1.01417 -0.00605 -0.09907 -0.86109 -0.90356 0 0 0 0 0 0.07788 0.00201 0.33249 0 -0.23775 2.35216 -1.0874 -0.0976 0.89018 -1.09788
THR_329 -3.25014 0.28042 2.49237 -0.18695 0.10243 0.0647 1.70175 -1.44053 -0.01709 -0.06806 -2.34353 -0.91652 0 0 -0.1966 0 0 -0.04106 0.00118 0.66846 0 -0.59987 2.29831 -1.0874 0.09831 0.56612 -1.87373
LYS_330 -3.79746 0.34261 3.64291 -0.33257 0.03233 0.17687 1.21848 -1.55924 -0.00359 -0.01107 -3.15849 -0.05757 0 0 -0.1966 -0.66473 0 0.12689 0.20184 2.34737 0 -0.09426 0 -1.5107 0.34205 0.43348 -2.52146
LEU_331 -7.22137 0.57363 1.6565 -0.48406 0.15934 0.12038 2.14895 -1.98482 -0.00012 -0.00064 -2.71351 0.02922 0 0 0 0 0 0.01783 0.31071 2.16009 0 -0.28538 0 0.18072 0.27198 0.47679 -4.58376
ASN_332 -3.71813 0.103 2.90559 -0.1667 0.04086 0.23735 1.32892 -1.5978 -0.00371 -0.01171 -1.03591 -0.30505 0 0 0 -0.93903 0 -8e-05 0.03123 0 1.72553 0.03775 0 -0.93687 0.12763 0.40736 -1.76978
GLY_333 -3.62717 0.71184 1.72177 -0.00022 0 0 0.68659 -1.38805 -0 -0 -0.46979 -0.17404 0 0 0 0 0 0.12738 0 0 0 -0.76451 0 0.83697 0.06842 0.36966 -1.90116
PHE_334 -5.11206 0.55592 0.49805 -0.66373 0.15921 0.42906 0.55488 -0.9809 -0 -0 0.7044 0.27156 0 0 0 0 0 -0.07026 0.20857 0 2.2564 -0.21162 0 1.0402 0.16566 0.53502 0.34035
GLU_335 -4.39496 0.13996 4.17611 -0.19863 0.02747 0.28028 1.93964 -2.2193 -0.01934 -0.16819 -3.18232 -0.62977 0 0 -1.08186 0 0 0.11521 0.0678 0 3.3264 -0.09097 0 -2.7348 0.19756 0.45417 -3.99552
VAL_336 -4.02818 0.60045 1.55379 -0.32125 0.2371 0.06983 0.71985 -1.33993 -0.03777 -0.16958 -0.35974 -0.03711 0 0 0 0 0 -0.09557 0.02397 2.09774 0 -0.11865 0 1.9342 -0.21326 0.48009 0.99599
PHE_337 -6.44522 0.55509 3.52718 -0.56976 0.03952 0.31087 2.0313 -2.1582 -0 -0 -1.71189 -0.40025 0 0 0 0 0 0.01969 0.11018 0 1.94378 -0.03574 0 1.0402 -0.13762 0.65963 -1.22125
ALA_338 -5.80274 0.78545 3.59375 -0.02585 0.00165 0 2.18638 -2.62876 -0.01209 -0.09709 -1.79145 -0.42018 0 0 0 0 0 -0.04859 0 0 0 0.01124 0 1.8394 -0.16865 0.43785 -2.13968
ARG_339 -9.1183 1.17229 6.19222 -0.50204 0.11029 0.3276 2.39015 -3.07119 -0.04956 -0.36454 -1.30667 -0.18591 0 0 0 0 0 -0.08799 0.01404 1.59974 0 -0.19654 0 -1.2888 -0.16138 0.50915 -4.01744
PHE_340 -11.7429 1.53467 2.942 -0.93236 0.04289 0.41116 1.93663 -3.34989 -0 -0 0.34559 0.07227 0 0 0 0 0 -0.06427 0.01784 0 1.93737 -0.0451 0 1.0402 0.29674 0.63938 -4.91782
GLY_341 -5.30536 0.58726 3.80829 -6e-05 0 0 1.16944 -2.36442 -0.01604 -0.11429 -0.04485 -0.39819 0 0 0 0 0 -0.06989 0 0 0 0.15106 0 0.83697 0.26681 0.45084 -1.04241
SER_342 -4.98476 0.53961 4.38375 -0.02923 0 0.06661 2.37929 -2.02427 -0.01058 -0.12229 -2.07193 -0.59216 0 0 -0.44097 0 0 -0.01673 0.02088 0.6404 0 0.35618 0.62497 -0.77834 0.26227 0.37559 -1.42172
ALA_343 -4.63908 0.41696 2.779 -0.02294 0 0 2.39842 -2.21977 -0.0098 -0.08934 -1.94662 -0.37815 0 0 0 0 0 -0.02633 0 0 0 -0.19383 0 1.8394 0.30011 0.52518 -1.2668
ILE_344 -7.35507 0.64554 -0.21284 -0.52788 0.23384 0.15429 0.60695 -1.4215 -0 -0 -0.37444 0.03813 0 0 0 0 0 -0.01918 0.09704 3.47451 0 -0.68919 0 0.73287 -0.02085 0.4749 -4.16288
ALA_345 -4.79469 0.82608 2.19302 -0.02763 0.00896 0 1.98566 -1.96097 -0 -0 -1.67249 -0.44187 0 0 0 0 0 0.09988 0 0 0 0.20028 0 1.8394 1.61649 0.90899 0.7811
PRO_346 -5.15747 1.03856 2.16175 -0.11989 0.00625 0.08749 0.7272 -1.28595 -0 -0 -0.69673 0.25031 0 0 0 0 0 0.23369 0.05794 0.15167 0 -0.79152 0 -2.4119 1.48305 0.95315 -3.31238
LEU_347 -8.68518 1.14228 2.11771 -0.70834 0.40435 0.17165 1.87864 -2.33951 -0.03132 -0.26001 -2.08025 0.33517 0 0 0 0 0 0.4533 0.01283 3.00274 0 -0.21823 0 0.18072 -0.27594 1.08624 -3.81316
GLY_348 -3.86679 0.32288 4.19717 -0.0009 0 0 2.53104 -2.08396 -0.01231 -0.13449 -2.66401 -0.29673 0 0 0 0 0 -0.05112 0 0 0 -1.5353 0 0.83697 0.30521 1.40147 -1.05088
ASP_349 -6.04404 0.37642 9.36758 -0.26676 0.05572 0.92151 3.6673 -3.98018 -0.01763 -0.15115 -6.46935 -0.53369 0 0 -1.89065 0 0 0.02299 0.00154 0 2.00834 -0.67723 0 -2.3716 0.18743 0.96196 -4.83146
LEU_350 -9.61613 1.48959 5.21051 -0.72173 0.33959 0.31897 3.54933 -3.11086 -0.01975 -0.14451 -1.80416 0.10252 0 0 -0.63189 0 0 0.02722 0.25911 0.70379 0 -0.12433 0 0.18072 0.09728 0.66248 -3.23225
ASP_351 -7.66505 0.96356 10.1419 -0.11562 0.02788 0.3584 3.83499 -4.39211 -0.01753 -0.09457 -5.68931 -0.21299 0 0 -1.72801 -0.52498 0 0.09774 0.00078 0 2.42747 -0.34519 0 -2.3716 -0.13667 0.50246 -4.93849
GLN_352 -5.58624 0.42945 5.63481 -0.61305 0.09786 0.59773 1.93955 -2.44538 -0.00128 -0.00531 -2.13148 -0.62663 0 0 0 0 0 -0.08794 0.17588 0 2.42905 -0.22053 0 -0.18838 -0.47701 0.43896 -0.63994
ASP_353 -3.42695 0.14024 5.55595 -0.10714 0.02747 0.33991 2.23789 -2.32507 -0.01346 -0.08307 -2.52377 -0.20354 0 0 -1.01535 -0.8819 0 0.01429 0.089 0 2.42263 -0.22334 0 -2.3716 -0.3778 0.49879 -2.22683
GLY_354 -1.86756 0.12198 2.03255 -6e-05 0 0 0.98508 -1.07629 -0 -0 -1.96697 -0.34879 0 0 -0.8753 0 0 -0.13608 0 0 0 -1.50566 0 0.83697 -0.69711 0.62677 -3.87046
PHE_355 -7.82797 0.64718 4.96094 -0.68085 0.06383 0.42155 1.71575 -3.12701 -0.00945 -0.0757 -1.39162 0.30544 0 0 0 0 0 -0.0059 0.17002 0 1.98999 -0.31383 0 1.0402 -0.64546 0.71461 -2.04828
ASN_356 -6.20816 0.52361 5.25528 -0.18716 0.00686 0.26583 2.59414 -2.83562 -0 -0 -2.05267 -0.42063 0 0 0 0 0 -0.03641 0.013 0 2.22135 0.16641 0 -0.93687 -0.15531 0.53299 -1.25336
ASP_357 -7.36776 0.63281 9.26207 -0.10166 0.00184 0.2981 5.0011 -4.12898 -0.03083 -0.21171 -7.3291 0.18732 0 0 -0.5814 -0.50493 0 0.02533 0.01136 0 2.33575 0.23392 0 -2.3716 0.10885 0.43365 -4.09587
ILE_358 -8.86125 1.29596 1.35526 -0.58001 0.64392 0.17225 2.18613 -2.11615 -0 -0 -2.09675 -0.34555 0 0 0 0 0 0.18917 0.17621 0.44823 0 -0.02165 0 0.73287 -0.05959 0.86228 -6.01869
ALA_359 -6.30699 0.64192 1.73062 -0.02546 0.00045 0 2.57313 -2.16198 -0 -0 -2.44668 -0.33405 0 0 0 0 0 0.1333 0 0 0 0.35176 0 1.8394 0.09503 0.67992 -3.22963
ILE_360 -9.87589 1.39847 1.85055 -0.44359 0.33451 0.08789 2.98585 -2.4553 -0.00966 -0.02972 -3.31344 0.09575 0 0 0 0 0 -0.05893 0.00394 0.32704 0 -0.70484 0 0.73287 0.06804 0.40981 -8.59666
ALA_361 -6.51056 0.9893 2.79837 -0.0287 0.006 0 3.07405 -2.58319 -0 -0 -1.22109 -0.34457 0 0 0 0 0 0.339 0 0 0 0.49377 0 1.8394 0.09066 1.20834 0.15077
ALA_362 -5.80171 0.83053 3.24674 -0.03049 0.02511 0 2.44823 -2.5781 -0.0152 -0.04626 -2.79062 -0.50398 0 0 0 0 0 0.21094 0 0 0 0.20927 0 1.8394 0.77465 1.80556 -0.37592
PRO_363 -8.40281 1.29403 4.3919 -0.08754 0.00045 0.05427 1.38904 -2.17157 -0 -0 -0.30229 0.65847 0 0 0 0 0 -0.17411 0.0333 0.6151 0 -0.55904 0 -2.4119 0.35596 1.49049 -3.82626
TYR_364 -9.46081 0.95108 4.51279 -0.72651 0.0765 0.44414 1.99486 -2.68483 -0.01684 -0.18115 -1.94723 -0.18365 0 0 0 0 0 0.01629 0.03128 0 1.8306 -0.51949 0.03471 1.2797 1.61062 0.8881 -2.04982
GLY_365 -4.53114 0.33243 4.63984 -0.00127 0 0 1.74128 -2.52706 -0.01231 -0.04547 -2.04156 -0.32521 0 0 0 0 0 -0.04664 0 0 0 -0.56586 0 0.83697 2.13446 0.34422 -0.06732
GLY_366 -2.4883 0.26655 3.45121 -0.0003 0 0 1.59722 -1.65584 -0 -0 -3.13046 -0.21013 0 0 -1.08186 0 0 -0.00497 0 0 0 -1.50527 0 0.83697 0.35407 0.12555 -3.44556
GLU_367 -3.64625 0.52105 5.95131 -0.3118 0.06804 0.43988 2.07514 -2.25878 -0.03011 -0.15699 -3.47406 -0.1947 0 0 0 -0.27574 0 -0.08145 0.29763 0 2.89237 -0.06259 0 -2.7348 -0.25576 0.46343 -0.77418
ASP_368 -2.67085 0.20682 3.17558 -0.13408 0.04993 0.43162 0.67287 -1.27708 -0 -0 -0.37988 -1.18796 0 0 0 0 0 0.03527 0.01286 0 2.42062 -0.5416 0 -2.3716 -0.10654 0.54972 -1.1143
LYS_369 -5.67601 0.6487 5.77067 -0.43135 0.12124 0.30276 1.66703 -2.72929 -0.03292 -0.14479 -2.06556 0.05941 0 0 0 0 0 -0.06139 0.08077 1.68353 0 -0.11779 0 -1.5107 0.00051 0.41235 -2.02282
LYS_370 -8.26976 0.76285 10.2173 -0.28621 0.0268 0.13046 4.19731 -4.0677 -0 -0 -5.67237 -0.04162 0 0 0 -0.27574 0 -0.07225 0.10976 1.74731 0 -0.06438 0 -1.5107 -0.4333 0.56288 -2.9394
GLY_371 -5.20247 0.52192 4.31777 -0.0003 0 0 2.33359 -2.44889 -0 -0 -2.72865 -0.1805 0 0 0 0 0 -0.07074 0 0 0 -1.51655 0 0.83697 0.02165 0.39358 -3.72261
ILE_372 -8.83316 1.27292 3.96844 -0.4825 0.55576 0.10315 2.56496 -2.976 -0.00763 -0.02505 -2.88869 0.10862 0 0 0 0 0 0.09096 0.12768 0.37959 0 -0.68223 0 0.73287 0.15978 0.47835 -5.35216
VAL_373 -9.37963 1.1371 1.65142 -0.27686 0.19503 0.0597 2.39895 -2.58813 -0.00216 -0.00606 -2.37969 -0.27482 0 0 0 0 0 -0.01066 0.06525 0.18985 0 -0.69741 0 1.9342 -0.3554 0.65869 -7.68064
TYR_374 -10.9573 1.29289 2.23034 -0.64199 0.07153 0.34392 2.81593 -2.62237 -0.01158 -0.0363 -3.12342 -0.13802 0 0 0 0 0 -0.0454 0.04657 0 2.20598 -0.02848 0.00849 1.2797 -0.2572 0.43933 -7.12733
ILE_375 -8.90089 0.68567 3.01391 -0.62407 0.39428 0.12472 2.70391 -2.65866 -0.01939 -0.1484 -3.39873 0.29314 0 0 0 0 0 -0.00147 0.13529 0.96954 0 -0.74739 0 0.73287 -0.34169 0.41279 -7.37455
PHE_376 -11.3917 1.21788 2.89866 -0.67173 0.08996 0.38695 2.70795 -2.8226 -0.00395 -0.01124 -2.97896 0.18506 0 0 0 0 0 -0.0587 0.11542 0 2.1227 -0.0528 0 1.0402 -0.3209 0.4492 -7.0986
ASN_377 -5.38063 0.54368 6.49831 -0.16756 0.01113 0.20767 2.77039 -2.89728 -0.09166 -0.41968 -5.10591 -0.39042 0 0 0 -1.87531 0 0.05779 0.06665 0 3.72645 0.15647 0 -0.93687 -0.09042 0.80822 -2.50897
GLY_378 -3.97715 0.44443 2.82797 -0.00038 0 0 1.27458 -1.65882 -0.04321 -0.26061 -2.50018 -0.22717 0 0 -0.5814 0 0 -0.07177 0 0 0 0.29409 0 0.83697 0.07608 0.66955 -2.89702
ARG_379 -6.50884 0.48627 6.07474 -0.53904 0.04747 0.32685 2.18131 -3.04855 -0.00313 -0.02422 -0.80919 0.13373 0 0 0 0 0 0.10271 0.12623 2.51873 0 -0.07522 0 -1.2888 0.10445 0.22858 0.03408
SER_380 -3.33924 0.2088 2.46051 -0.02974 0.00121 0.0478 0.67437 -1.44188 -2e-05 -0.0006 0.26981 -0.98596 0 0 0 0 0 -0.08419 0.01131 0.15852 0 -0.2866 0.60806 -0.77834 -0.33739 0.30767 -2.53591
THR_381 -2.19615 0.19179 2.18746 -0.13599 0.09012 0.08699 0.62922 -1.17372 -0.04271 -0.26513 -0.22877 -1.10429 0 0 0 0 0 -0.0485 0.05596 0.02874 0 -0.44409 2.25956 -1.0874 -0.49828 0.27117 -1.42403
GLY_382 -3.40601 0.3329 3.29038 -0.00061 0 0 1.39483 -1.84374 -0.04584 -0.28935 -1.07439 -0.21871 0 0 0 0 0 -0.14011 0 0 0 -1.53948 0 0.83697 0.12905 0.16992 -2.40418
LEU_383 -6.99462 0.8034 0.42667 -0.5467 0.22983 0.11562 0.68723 -1.55291 -0 -0 -0.2087 0.40125 0 0 0 0 0 -0.02222 0.04526 0.61531 0 -0.07083 0 0.18072 -0.00875 0.21662 -5.68281
ASN_384 -5.99072 0.48221 6.02059 -0.28628 0.1066 0.48728 2.99191 -2.88434 -0 -0 -1.21713 -0.82261 0 0 -0.7845 0 0 -0.08189 0.07081 0 1.85365 -0.50217 0 -0.93687 -0.33187 0.31008 -1.51524
ALA_385 -3.32481 0.34051 1.28568 -0.02614 0.00204 0 0.61346 -1.15024 -0 -0 -0.40038 -0.41205 0 0 0 0 0 -0.09211 0 0 0 -0.10842 0 1.8394 -0.30014 0.32248 -1.41071
VAL_386 -3.80241 0.55455 2.79761 -0.2829 0.1768 0.05955 1.43166 -1.62306 -0.02463 -0.22991 -0.64274 -0.18211 0 0 -0.7845 0 0 -0.03207 0.00093 0.12924 0 -0.51154 0 1.9342 -0.5152 0.9748 -0.57174
PRO_387 -5.30499 0.5803 1.40955 -0.19141 0.00122 0.13457 0.46988 -0.87405 -0 -0 -0.35206 0.03743 0 0 0 0 0 -0.03544 0.01041 0.75458 0 -0.96835 0 -2.4119 -0.59352 0.97144 -6.36234
SER_388 -3.52738 0.10269 4.08717 -0.02645 0 0.0417 1.9232 -1.73728 -0.04148 -0.3426 -1.12227 -1.27604 0 0 0 0 0 0.29241 1e-05 0.66821 0 0.15615 0.63085 -0.77834 -0.23664 0.29439 -0.89169
GLN_389 -7.63179 0.5325 6.81031 -0.43291 0.11765 0.28009 3.23505 -3.21658 -0.03634 -0.33854 -3.83241 -0.3611 0 0 -2.27808 0 0 0.00097 0.09453 0 4.04851 0.10082 0 -0.18838 0.24306 0.41308 -2.43956
ILE_390 -4.76314 0.69203 0.72596 -0.47221 0.42525 0.0983 0.38224 -1.00855 -0 -0 -0.46203 -0.00833 0 0 0 0 0 -0.07514 0.02933 0.31591 0 -0.67721 0 0.73287 -0.0488 0.45414 -3.65937
LEU_391 -8.64804 0.96352 1.41281 -0.50909 0.12397 0.12753 2.2091 -1.93462 -0 -0 -2.55644 0.12241 0 0 0 0 0 -0.00957 0.54061 0.64125 0 -0.35959 0 0.18072 -0.29425 0.80301 -7.18667
GLU_392 -4.82529 0.28367 3.5539 -0.18654 0.02397 0.24121 1.06717 -1.83411 -0.02351 -0.13346 -2.0959 -0.60164 0 0 -0.5191 0 0 0.0023 0.21244 0 3.10706 -0.04332 0 -2.7348 -0.145 0.80421 -3.84672
GLY_393 -3.80384 0.32925 3.19584 -0.00025 0 0 1.01928 -1.69543 -0.0003 -0.00624 -0.27418 -0.2219 0 0 0 0 0 -0.08566 0 0 0 0.47461 0 0.83697 0.01077 0.20724 -0.01384
GLN_394 -3.14834 0.08655 3.06358 -0.68031 0.11514 0.78608 0.93909 -1.48011 -0 -0 -0.45453 -0.73536 0 0 -0.5191 0 0 0.0397 0.09918 0 2.27698 0.10238 0 -0.18838 0.04247 0.22135 0.56637
TRP_395 -6.8103 0.66711 3.78498 -0.94292 0.05854 0.35014 0.80802 -1.91526 -0.00107 -0.00502 -0.54774 -0.00603 0 0 0 0 0 0.00703 0.00222 0 1.47196 -0.38816 0 1.6906 -0.0068 0.53062 -1.25209
ALA_396 -2.419 0.3002 2.06588 -0.02431 0 0 0.98923 -1.10977 -0 -0 -0.93657 -0.19728 0 0 0 0 0 0.00896 0 0 0 -0.06284 0 1.8394 -0.22859 0.54191 0.76721
ALA_397 -3.41499 0.42776 1.01359 -0.03054 0.01627 0 0.20284 -1.08848 -0 -0 0.42275 -0.49993 0 0 0 0 0 0.00831 0 0 0 -0.07367 0 1.8394 0.01137 0.32492 -0.84041
ARG_398 -3.06676 0.18615 3.50632 -0.77708 0.12039 0.4424 1.6385 -1.53447 -2e-05 -0.00011 -2.03151 0.28654 0 0 0 -0.62507 0 0.16098 0.02333 2.89042 0 -0.15405 0 -1.2888 0.1467 0.29704 0.2209
SER_399 -1.51189 0.34524 1.78824 -0.02744 0 0.04897 0.447 -0.80879 -0.01009 -0.12845 -0.65465 -0.73997 0 0 0 0 0 0.04772 0.00292 0.24459 0 -0.32961 0.60799 -0.77834 0.85752 0.58361 -0.01542
MET_400 -7.09877 1.18939 3.1951 -0.38634 0.09455 0.03134 1.15145 -1.89054 -0.01009 -0.12845 -0.33136 -0.05456 0 0 0 0 0 0.03308 0.02962 1.77951 0 -0.10201 0 0.60916 2.06511 1.47044 1.64663
PRO_401 -5.27092 1.3709 2.48533 -0.12563 0.00342 0.09172 1.1566 -1.2785 -0.00216 -0.04482 -0.97668 0.22084 0 0 -0.37394 0 0 -0.09341 0.0289 0.13278 0 -1.05194 0 -2.4119 1.00224 1.80668 -3.33051
PRO_402 -8.11469 1.39169 4.3027 -0.08502 1e-05 0.05208 2.07664 -2.25255 -0.03174 -0.16126 -1.20197 0.71856 0 0 0 0 0 -0.21453 0.08315 0.82869 0 -0.76616 0 -2.4119 -0.00691 1.03796 -4.75525
SER_403 -6.3683 1.08771 5.28145 -0.03558 0.01249 0.02886 2.99453 -2.62666 -0.00892 -0.08569 -2.71075 -0.52263 0 0 -0.37394 0 0 -0.02561 0.10263 0.11924 0 0.10008 2.0323 -0.77834 0.36958 0.47299 -0.93454
PHE_404 -12.1177 1.6822 4.06712 -0.7854 0.03693 0.14182 2.3347 -3.73095 -0.00013 -0.00083 -1.24716 -0.42618 0 0 0 0 0 -0.08389 0.10347 0 2.03904 0.16751 0 1.0402 0.01516 0.47389 -6.29018
GLY_405 -4.85425 1.31057 3.21478 -7e-05 0 0 1.6199 -2.18715 -0.01082 -0.06728 -0.74402 -0.38093 0 0 0 0 0 -0.17154 0 0 0 -1.52529 0 0.83697 -0.5583 0.51266 -3.00474
TYR_406 -6.63055 0.63249 2.72311 -0.91675 0.04111 0.34193 1.81077 -1.92124 -0.0226 -0.16408 -1.02335 -0.30861 0 0 0 0 0 0.05053 0.00076 0 1.87013 -0.28023 2e-05 1.2797 -0.1887 0.35667 -2.34889
SER_407 -5.26229 0.69835 5.11489 -0.04373 0 0.0964 2.31097 -2.5907 -0.0123 -0.08397 -2.17331 -0.13246 0 0 -0.34981 0 0 -0.00962 0.01135 1.06685 0 0.28099 0.81084 -0.77834 0.21306 0.37548 -0.45735
MET_408 -9.6851 1.29731 1.13928 -0.36998 0.16845 0.09346 1.03574 -2.0445 -0 -0 -0.50961 -0.2854 0 0 0 0 0 0.11929 0.13642 1.61492 0 -0.0014 0 0.60916 0.16484 0.60135 -5.91577
LYS_409 -7.04053 1.14009 6.54393 -0.56685 0.15439 0.19849 3.84519 -3.09595 -0.00391 -0.02837 -5.35027 0.53528 0 0 0 -0.62703 0 0.05954 0.19594 2.62061 0 -0.06094 0 -1.5107 0.53238 0.78906 -1.66963
GLY_410 -3.84344 0.44091 2.94892 -0.00031 0 0 1.33059 -1.65541 -0.00096 -0.01947 -1.49716 -0.17816 0 0 0 0 0 -0.00858 0 0 0 -1.15307 0 0.83697 0.84747 0.55012 -1.40158
ALA_411 -1.64384 0.10517 1.89426 -0.02806 0.0241 0 0.80604 -0.94741 -0.01062 -0.08594 -1.05508 -0.5816 0 0 0 0 0 0.11865 0 0 0 0.24915 0 1.8394 0.52341 0.40551 1.61315
THR_412 -5.37428 0.95041 2.97986 -0.21319 0.2143 0.07827 1.44087 -1.80153 -0.0779 -0.49542 -1.45866 -1.02085 0 0 -0.13483 0 0 -0.00111 0.02593 0.96252 0 -0.50419 2.26376 -1.0874 0.09554 0.70357 -2.45433
ASP_413 -5.82889 0.37351 7.93317 -0.24275 0.02849 0.80899 3.16355 -3.52597 -0.03876 -0.2155 -7.059 -0.48411 0 0 -2.11553 0 0 0.29236 0.00239 0 1.88983 -0.77723 0 -2.3716 0.51978 0.83553 -6.81172
ILE_414 -6.83051 0.55804 3.19804 -0.66394 0.49388 0.15034 1.69166 -2.09359 -0 -0 -1.85427 0.23235 0 0 -0.50229 0 0 -0.03838 0.00068 0.58433 0 -0.30439 0 0.73287 0.47776 0.69832 -3.46909
ASP_415 -4.00604 0.34557 4.63163 -0.12241 0.02905 0.38433 0.87723 -2.02849 -0.03157 -0.17445 -0.98792 -0.17358 0 0 0 0 0 -0.07168 0 0 2.38553 -0.40463 0 -2.3716 -0.47138 0.38791 -1.80247
LYS_416 -3.91968 0.22278 5.29571 -0.41256 0.08705 0.36346 2.26741 -2.36238 -0 -0 -3.04359 -0.06741 0 0 -0.60178 0 0 -0.05428 0.10295 1.72978 0 -0.19486 0 -1.5107 -0.48827 0.25168 -2.33469
ASN_417 -6.32617 0.79325 5.52814 -0.19386 0.02161 0.30543 3.16698 -2.89663 -0.02339 -0.12748 -2.52624 -0.43495 0 0 -0.96289 0 0 -0.03253 0.01728 0 1.9093 -0.09956 0 -0.93687 -0.08721 0.37182 -2.53395
GLY_418 -2.61366 0.13261 2.71213 -7e-05 0 0 1.32199 -1.34504 -0 -0 -2.31458 -0.38188 0 0 -1.0178 0 0 -0.16759 0 0 0 -1.51033 0 0.83697 -0.46313 0.34778 -4.4626
TYR_419 -11.1727 1.96422 5.14652 -0.70586 0.12794 0.38389 3.34612 -3.54394 -0.03968 -0.20648 -1.01606 -0.22043 0 0 -1.18515 0 0 -0.08153 0.00445 0 2.3109 -0.12997 0.2219 1.2797 -0.00142 1.06534 -2.45226
PRO_420 -5.91021 1.052 3.73502 -0.10282 0.00397 0.07596 1.12149 -1.82207 -0 -0 -0.99171 0.31027 0 0 0 0 0 -0.11363 0.08055 0.11323 0 -0.89784 0 -2.4119 0.15824 1.49533 -4.10412
ASP_421 -5.97759 0.23232 6.94054 -0.10166 0.00566 0.29502 3.70686 -3.27044 -0.09683 -0.67818 -5.8325 -0.01854 0 0 -1.00937 0 0 -0.01328 0.07907 0 2.28674 0.19047 0 -2.3716 -0.25762 0.71994 -5.17098
LEU_422 -9.19727 0.94825 1.56373 -0.5584 0.11508 0.14115 2.34638 -2.44213 -0.00071 -0.00188 -2.42913 0.21976 0 0 0 0 0 0.17964 0.12813 0.83792 0 -0.12661 0 0.18072 0.15556 0.56412 -7.37569
ILE_423 -10.229 1.94876 1.98162 -0.67047 0.49875 0.15087 2.69485 -2.77775 -0 -0 -2.66507 0.12064 0 0 0 0 0 0.06485 0.20369 2.23013 0 -0.68272 0 0.73287 -0.15755 0.8692 -5.68637
VAL_424 -8.51036 1.37455 1.83285 -0.28684 0.2457 0.06203 2.48096 -2.30971 -0.00071 -0.00188 -2.56593 -0.32107 0 0 0 0 0 -0.05405 0.0831 0.20609 0 -0.73023 0 1.9342 -0.45977 0.86952 -6.15155
GLY_425 -4.03186 0.31712 3.63793 -0.00027 0 0 2.53185 -2.10542 -0 -0 -3.25174 -0.19923 0 0 0 0 0 -0.05401 0 0 0 -0.05367 0 0.83697 -0.18698 0.50566 -2.05365
ALA_426 -5.87029 0.50239 3.88242 -0.02832 0.00596 0 2.93393 -2.79736 -1e-05 -0.00014 -2.96924 -0.44229 0 0 0 0 0 0.35626 0 0 0 -0.26541 0 1.8394 0.81287 0.38119 -1.65863
PHE_427 -11.1346 1.7811 3.63368 -0.94494 0.09289 0.29027 2.20733 -3.12401 -0 -0 -0.75872 -0.43077 0 0 0 0 0 -0.09299 0.48378 0 2.61097 0.22081 0 1.0402 0.7206 0.70045 -2.704
GLY_428 -4.14959 0.46577 2.81181 -4e-05 0 0 1.3804 -1.86078 -0 -0 -1.22715 -0.42053 0 0 0 0 0 -0.13027 0 0 0 0.40575 0 0.83697 -0.02364 0.52633 -1.38499
VAL_429 -7.68818 1.50705 3.47183 -0.32199 0.34863 0.07611 2.42931 -2.51483 -0.07375 -0.32513 -1.87322 -0.44128 0 0 -0.59383 0 0 -0.00345 0.00907 0.11125 0 0.10732 0 1.9342 0.19777 0.24654 -3.3966
ASP_430 -8.41154 1.04223 10.9794 -0.13193 0.03267 0.41832 5.62563 -4.91091 -0 -0 -8.95953 -0.66118 0 0 -2.21586 0 0 -0.11189 0.00295 0 2.95637 -0.55298 0 -2.3716 -0.10244 0.39322 -6.97903
ARG_431 -10.2177 1.03329 7.90481 -0.58775 0.0798 0.36945 3.30911 -3.99186 -0.04201 -0.16387 -3.43926 0.07434 0 0 -0.59383 0 0 0.11737 0.20042 2.77719 0 -0.17827 0 -1.2888 -0.3073 0.63182 -4.31309
ALA_432 -5.29591 0.38722 2.05665 -0.02263 0 0 2.28802 -1.98169 -0.01155 -0.04413 -2.21169 -0.42838 0 0 0 0 0 0.08383 0 0 0 -0.1099 0 1.8394 0.10083 0.50312 -2.84681
ILE_433 -7.33312 0.74861 3.10739 -0.45915 0.33902 0.09881 2.82297 -2.35893 -0.00031 -0.0008 -2.71785 -0.02948 0 0 0 0 0 -0.06422 0.05714 0.31533 0 -0.74155 0 0.73287 -0.00552 0.25716 -5.23165
LEU_434 -7.72349 0.59884 2.06443 -0.60828 0.20617 0.17191 2.16881 -2.2369 -0.01155 -0.04413 -2.42465 0.20062 0 0 0 0 0 -0.0629 0.062 0.6542 0 -0.31293 0 0.18072 -0.14181 0.41567 -6.84327
TYR_435 -10.9483 0.90215 3.24598 -0.63926 0.06288 0.33136 2.94977 -2.80108 -0.00031 -0.0008 -2.72804 -0.15781 0 0 0 0 0 -0.06224 0.00713 0 2.35887 0.05205 0.00011 1.2797 0.03702 0.36264 -5.74821
ARG_436 -8.20201 0.54488 8.93684 -0.61472 0.13065 0.42766 3.27103 -3.96736 -0.03427 -0.18726 -5.62455 0.37207 0 0 -0.78924 -0.73817 0 -0.02241 0.13167 3.51737 0 -0.10057 0 -1.2888 -0.12695 0.51518 -3.84894
ALA_437 -5.73096 0.67494 1.84153 -0.02538 0.00027 0 1.13319 -1.99708 -0.06855 -0.42806 -1.66914 -0.29614 0 0 -0.50708 0 0 -0.04304 0 0 0 0.33984 0 1.8394 0.04257 0.7225 -4.17119
ARG_438 -10.4716 1.10938 9.65031 -0.43038 0.04695 0.20995 4.2814 -4.17069 -0.00533 -0.01595 -4.83753 0.44698 0 0 -0.20844 -1.21233 0 0.08247 0.13199 2.22912 0 -0.12652 0 -1.2888 -0.08092 1.21877 -3.44118
PRO_439 -6.95061 1.27104 2.82843 -0.12608 0.0011 0.09438 1.74614 -1.46993 -0.014 -0.08653 -2.27934 0.23283 0 0 0 0 0 -0.06721 0.04182 0.17924 0 -1.07857 0 -2.4119 -0.65545 1.24795 -7.4967
VAL_440 -7.10262 0.69599 2.01442 -0.34015 0.46092 0.07515 2.34453 -2.07997 -0.01403 -0.0775 -1.10846 -0.79393 0 0 -0.62365 0 0 -0.0619 0.3881 1.84138 0 -0.76438 0 1.9342 -0.60294 0.65837 -3.15647
ILE_441 -8.17665 0.95041 1.95517 -0.48378 0.49098 0.09649 1.98132 -2.1531 -0.01083 -0.03558 -2.67125 0.1894 0 0 0 0 0 0.08056 0.00549 0.50185 0 -0.74069 0 0.73287 -0.46457 0.55234 -7.19956
THR_442 -3.96357 0.36719 3.28623 -0.16782 0.0733 0.06074 2.35407 -1.92313 -0.02868 -0.13218 -2.54511 -0.23971 0 0 0 0 0 -0.01936 5e-05 0.10748 0 -0.01748 2.31791 -1.0874 -0.23475 0.44458 -1.34764
VAL_443 -6.69833 0.87505 -0.0806 -0.2767 0.19762 0.05815 1.32043 -1.61568 -0.00117 -0.00329 -0.37424 -0.28833 0 0 0 0 0 -0.03793 0.09857 0.27011 0 -0.7895 0 1.9342 -0.18372 0.38224 -5.21311
ASN_444 -4.62962 0.25745 3.78745 -0.18831 0.04119 0.25957 2.22724 -2.03795 -0.03921 -0.18534 -2.11258 -0.52438 0 0 0 0 0 0.03339 0.00826 0 3.28376 0.33122 0 -0.93687 -0.0943 0.35154 -0.16749
ALA_445 -3.35194 0.37971 -0.24064 -0.02312 0 0 0.38079 -0.88681 -0.02654 -0.13706 -0.25857 -0.3948 0 0 0 0 0 0.01665 0 0 0 -0.42114 0 1.8394 0.16995 0.32063 -2.6335
GLY_446 -3.18239 0.16779 2.60794 -0.00113 0 0 2.00168 -1.58355 -0.00238 -0.0111 -1.82344 -0.36359 0 0 0 0 0 -0.05889 0 0 0 0.76509 0 0.83697 0.80463 0.22803 0.38568
LEU_447 -8.61232 1.72497 1.99508 -0.59093 0.26625 0.16951 0.81106 -1.97006 -0 -0 -1.2025 -0.03857 0 0 -0.44049 0 0 -0.02576 0.17508 1.16912 0 -0.15518 0 0.18072 1.04192 0.63083 -4.87128
GLU_448 -5.01065 0.35397 4.89081 -0.46345 0.119 0.72534 2.9438 -2.23593 -0 -0 -3.20218 -1.44304 0 0 -1.10045 0 0 0.00301 0.02382 0 4.44891 0.0163 0 -2.7348 0.36222 0.70659 -1.59672
VAL_449 -6.79817 1.03856 1.32261 -0.3804 0.32515 0.0939 1.4553 -1.95123 -0 -0 -1.58281 -0.17105 0 0 -1.10045 0 0 -0.04923 0.0139 0.87457 0 -0.79605 0 1.9342 -0.11634 0.41994 -5.46759
TYR_450 -5.92126 0.42369 4.003 -0.65557 0.09012 0.39454 2.15101 -2.15935 -0 -0 -2.24307 -0.19373 0 0 0 0 0 0.34634 0.18217 0 2.3656 -0.14596 0.00366 1.2797 0.25628 1.10855 1.28573
PRO_451 -3.70234 0.31858 2.18051 -0.20939 0.00945 0.15371 0.72722 -1.2154 -0 -0 -0.20172 -0.01944 0 0 0 0 0 0.01202 0.00663 0.32845 0 -0.79395 0 -2.4119 0.33036 1.03457 -3.45261
SER_452 -4.15797 0.31465 3.1073 -0.02777 0 0.04267 1.65423 -1.79964 -0.00474 -0.08294 -1.73785 -1.17582 0 0 0 0 0 0.04387 0.00043 0.54308 0 0.16624 0.60234 -0.77834 -0.16121 0.3309 -3.12057
ILE_453 -6.15715 0.41762 1.5566 -0.45332 0.27308 0.0939 0.69064 -1.55593 -0.00402 -0.01168 0.14175 -0.00636 0 0 0 0 0 0.49876 0.04547 0.34159 0 -0.70096 0 0.73287 -0.27354 0.66265 -3.70802
LEU_454 -8.26481 0.88932 2.47314 -0.5262 0.23121 0.13294 2.37943 -2.43627 -0.02207 -0.16167 -2.5737 0.21064 0 0 0 0 0 -0.04561 0.49095 1.09264 0 -0.36609 0 0.18072 -0.25956 0.9147 -5.66029
ASN_455 -4.84064 0.27631 4.29331 -0.28077 0.09046 0.46669 1.88049 -2.16113 -0.00402 -0.01168 -1.63216 -0.80145 0 0 -0.6395 0 0 -0.09033 0.05455 0 1.93249 -0.38136 0 -0.93687 -0.09064 0.48295 -2.3933
GLN_456 -5.19269 0.46039 4.68739 -0.59409 0.27689 0.58164 2.20185 -2.22843 -0 -0 -1.46681 -0.55278 0 0 -0.58144 -0.79313 0 -0.1001 0.91164 0 4.58584 -0.2049 0 -0.18838 -0.26905 0.47431 2.00815
ASP_457 -2.54147 0.31629 3.00792 -0.12085 0.0192 0.37684 1.2001 -1.38022 -0 -0 -1.75188 -0.22988 0 0 -0.6395 0 0 -0.04063 0.00108 0 2.32893 -0.3155 0 -2.3716 -0.61307 0.54539 -2.20885
ASN_458 -4.14379 0.34116 4.46762 -0.34388 0.04755 0.69447 1.91855 -2.18825 -0.05037 -0.3026 -1.82608 -0.75033 0 0 0 0 0 0.04175 0.04479 0 1.96176 -0.53967 0 -0.93687 -0.38561 0.28901 -1.66079
LYS_459 -5.65001 0.67744 4.93536 -0.31997 0.03632 0.17441 1.24869 -2.26124 -0.02051 -0.09994 -2.63289 -0.18379 0 0 0 0 0 -0.01901 0.11346 1.65119 0 0.19885 0 -1.5107 0.36665 0.41632 -2.87938
THR_460 -2.69004 0.18453 2.90008 -0.12698 0.10867 0.07175 1.04661 -1.53461 -0.02171 -0.2389 -0.64623 -0.84863 0 0 0 0 0 -0.06792 0.07042 0.10273 0 -0.68332 2.25294 -1.0874 0.20847 0.72443 -0.2751
CYS:disulfide_461 -5.13285 0.69109 3.03102 -0.06927 0.00076 0.06292 1.61793 -1.80898 -0.01805 -0.10697 -1.9534 -0.26541 0 0 0 0 -0.20467 0.07057 0.01139 1.05791 0 -0.149 0 3.6196 -0.11207 0.51507 0.8576
SER_462 -2.37896 0.14154 1.80585 -0.03066 0.00177 0.02552 0.7264 -1.00516 -0.00151 -0.03595 -0.97139 0.09973 0 0 -0.60398 0 0 0.07415 0.00025 0.60883 0 0.51286 0.61559 -0.77834 0.23743 0.44898 -0.50706
LEU_463 -7.2269 1.10416 1.83752 -0.4295 0.06354 0.07148 0.85895 -1.69585 -0.00938 -0.02871 -0.05305 0.23349 0 0 0 0 0 0.01028 0.14636 1.15836 0 -0.2438 0 0.18072 -0.05836 1.79304 -2.28767
PRO_464 -3.69174 0.65843 1.59817 -0.09708 0.00656 0.06065 0.44988 -0.60993 -0 -0 0.3221 0.92024 0 0 0 0 0 4.59546 0.00534 0.10126 0 0.66308 0 -2.4119 0.05109 13.7263 16.3479
GLY_465 -2.57531 0.52818 2.1017 -0.00015 0 0 0.45487 -1.10836 -0 -0 -1.21809 -0.1913 0 0 -0.35826 0 0 0.11878 0 0 0 0.95185 0 0.83697 1.12291 12.8812 13.545
THR_466 -3.90152 0.72761 3.21309 -0.13825 0.03556 0.04789 1.83841 -1.7199 -0.00963 -0.05785 -1.56454 -0.72869 0 0 -0.35826 0 0 0.09707 0.23263 1.48024 0 0.20162 3.30864 -1.0874 0.93599 0.97835 3.53103
ALA_467 -1.22772 0.14227 0.63767 -0.03067 0.01594 0 0.09127 -0.48451 -0 -0 -0.29662 -0.48041 0 0 0 0 0 0.01907 0 0 0 -0.10519 0 1.8394 0.36407 0.56824 1.05281
LEU_468 -4.08001 0.54036 1.69069 -0.47318 0.24057 0.08536 0.81969 -1.18637 -0 -0 -1.17121 0.35653 0 0 0 0 0 5.64428 0.0907 0.54296 0 -0.27531 0 0.18072 0.1175 12.7471 15.8704
LYS_469 -3.10633 0.39448 2.3089 -0.30668 0.03375 0.13562 0.24337 -1.06437 -0.02051 -0.09994 -0.87501 0.36192 0 0 0 0 0 0.04136 0.00787 2.21511 0 0.03008 0 -1.5107 -0.22755 12.8468 11.4082
VAL_470 -7.79568 1.53287 3.11382 -0.24213 0.16841 0.04412 1.94801 -2.52853 -0.01358 -0.15823 -2.16401 -0.07036 0 0 0 0 0 0.03864 0.01796 0.836 0 -0.5419 0 1.9342 -0.24514 0.72249 -3.40305
SER_471 -5.21883 0.33231 4.63777 -0.03076 0 0.05494 1.6918 -2.24886 -0.0538 -0.38432 -1.92436 -0.9806 0 0 0 0 0 0.12332 0.01998 0.67935 0 0.39979 0.71678 -0.77834 -0.06704 0.67914 -2.35171
CYS:disulfide_472 -5.49195 1.06663 1.78021 -0.02983 0 0.01222 0.76237 -1.34537 -0.02915 -0.20731 -0.4807 -0.16726 0 0 0 0 -0.20467 0.02728 0.26164 0.65049 0 -0.2547 0 3.6196 0.20101 0.73501 0.90552
PHE_473 -9.50084 1.09852 0.60667 -0.87747 0.0476 0.55575 2.37673 -2.20478 -0.00391 -0.01137 -2.63652 -0.21916 0 0 0 0 0 0.01513 0.06268 0 1.54759 -0.37077 0 1.0402 0.01305 0.81523 -7.64565
ASN_474 -5.33299 0.239 4.78325 -0.1584 0.0028 0.24433 2.96953 -2.43576 -0.00725 -0.02243 -4.17117 -0.0839 0 0 0 -0.47567 0 -0.01489 3e-05 0 3.82749 0.42726 0 -0.93687 -0.02382 0.56496 -0.60449
VAL_475 -6.87643 0.63788 1.50785 -0.29201 0.24702 0.06591 2.3327 -1.99162 -0.01315 -0.0442 -2.67093 -0.4202 0 0 0 0 0 -0.03413 0.00117 0.17192 0 -0.51778 0 1.9342 0.00618 0.5916 -5.36403
ARG_476 -7.67074 0.59329 5.65668 -0.63957 0.09039 0.4006 2.63529 -2.52443 -0.00963 -0.03353 -3.07582 0.60753 0 0 0 0 0 -0.00897 0.43826 2.22126 0 0.041 0 -1.2888 -0.13399 0.50033 -2.20087
PHE_477 -9.23814 2.08713 2.7732 -0.76118 0.10566 0.07645 2.51974 -2.26947 -0.00924 -0.03283 -2.58614 -0.44506 0 0 0 0 0 -0.01749 0.02732 0 2.95988 -0.13964 0 1.0402 0.02087 0.60595 -3.2828
CYS:disulfide_478 -7.11154 0.75875 4.1572 -0.03982 0.00034 0.01815 2.41132 -2.48716 -0.00047 -0.00221 -2.53975 -0.23959 0 0 0 0 -0.62662 0.02193 0.51798 0.37389 0 0.19262 0 3.6196 0.21037 0.55679 -0.20823
LEU_479 -8.55394 1.25018 1.58628 -0.4436 0.22574 0.0725 1.73566 -2.06195 -0.00037 -0.0017 -1.58052 0.14003 0 0 0 0 0 -0.00555 0.0726 0.81101 0 0.02399 0 0.18072 0.25578 0.81952 -5.47363
LYS_480 -7.04159 0.57881 5.10645 -0.51027 0.17676 0.2207 2.3803 -2.35225 -0 -0 -2.10841 0.18661 0 0 0 0 0 0.00042 0.05597 3.11765 0 0.00469 0 -1.5107 0.02251 0.99599 -0.67636
ALA_481 -4.54286 0.6071 1.41404 -0.01981 0 0 1.69866 -1.60897 -0 -0 -1.40181 -0.41892 0 0 0 0 0 -0.00533 0 0 0 -0.55187 0 1.8394 -0.11173 0.35893 -2.74317
ASP_482 -4.56984 0.15864 6.01689 -0.10718 0.02209 0.32388 3.47306 -2.72536 -0.00967 -0.06573 -3.82697 -1.3181 0 0 -0.66111 -0.39799 0 0.03849 0.07965 0 2.09448 -0.19083 0 -2.3716 0.06124 0.25581 -3.72015
GLY_483 -2.62461 0.19956 2.61936 -0.00149 0 0 1.40267 -1.40087 -0.05581 -0.32017 -2.03697 -0.34548 0 0 -0.84949 0 0 -0.12591 0 0 0 -1.40894 0 0.83697 0.40609 0.18427 -3.52083
LYS_484 -3.06307 0.37424 2.74563 -0.30138 0.03511 0.14003 1.00772 -1.31485 -0.00727 -0.05728 -1.68446 -0.01911 0 0 -0.5615 0 0 -0.0125 0.00699 1.9269 0 -0.07991 0 -1.5107 0.26439 0.10518 -2.00583
GLY_485 -2.3272 0.13159 1.72404 -0.00032 0 0 0.93792 -1.09249 -0.04887 -0.39441 -1.07241 -0.22484 0 0 0 0 0 -0.04733 0 0 0 -1.52071 0 0.83697 0.01586 0.14409 -2.9381
VAL_486 -3.83154 0.29579 1.99076 -0.30955 0.41932 0.07737 1.43092 -1.34338 -0 -0 -1.30825 -0.56415 0 0 0 0 0 0.42652 0.02712 0.08341 0 0.30921 0 1.9342 0.35444 0.46979 0.46198
LEU_487 -7.97659 1.17263 3.07509 -0.45611 0.18141 0.09479 0.88163 -2.40914 -0.03694 -0.22528 -0.39693 0.16998 0 0 0 0 0 0.01926 0.43208 1.57778 0 -0.25769 0 0.18072 0.20815 1.32508 -2.44007
PRO_488 -4.36727 0.63331 2.86106 -0.12374 0.0004 0.09038 0.92729 -1.24508 -0 -0 -0.67818 0.24999 0 0 -0.42352 0 0 -0.05741 0.00702 0.16177 0 -1.17181 0 -2.4119 -0.41028 1.08783 -4.87016
ARG_489 -2.0684 0.21859 2.18151 -0.75772 0.10139 0.49827 0.51773 -0.91255 -0 -0 -0.2608 0.3319 0 0 0 0 0 0.06502 0.01058 1.48184 0 -0.1748 0 -1.2888 -0.56308 0.35739 -0.26193
LYS_490 -4.11679 0.31454 2.51591 -0.29076 0.03013 0.14295 0.42961 -1.37625 -0 -0 -0.40619 -0.32732 0 0 0 0 0 0.04993 0.02551 2.22848 0 -0.01402 0 -1.5107 -0.27721 0.4109 -2.17128
LEU_491 -7.24906 0.69004 2.32399 -0.63273 0.35095 0.14593 2.18539 -1.9748 -0.00935 -0.0302 -2.47491 0.27025 0 0 0 0 0 0.00657 0.52504 1.57605 0 -0.35383 0 0.18072 -0.18462 0.68946 -3.96512
ASN_492 -4.488 0.13753 4.56533 -0.29095 0.02129 0.45557 2.21453 -2.24339 -0.01531 -0.09147 -2.49722 -0.46618 0 0 0 -2.09492 0 -0.07674 0.05528 0 3.01874 0.19123 0 -0.93687 -0.01195 0.72743 -1.82609
PHE_493 -10.0207 1.35668 2.28515 -0.54416 0.05403 0.21753 2.20764 -2.59152 -0.00995 -0.03216 -2.63874 -0.01725 0 0 0 0 0 0.0054 0.55453 0 2.07379 -0.26944 0 1.0402 -0.02696 0.62858 -5.72728
GLN_494 -4.84023 0.34106 5.11893 -0.25649 0.0579 0.22174 3.33424 -2.27856 -0.00977 -0.04297 -4.31226 -0.57208 0 0 0 -1.00252 0 0.08312 0.12079 0 3.29106 0.10693 0 -0.18838 -0.25181 0.65342 -0.42589
VAL_495 -6.06503 0.90748 2.63079 -0.38557 0.40049 0.09906 2.63044 -1.92191 -0.0006 -0.00196 -2.7091 -0.18541 0 0 0 0 0 0.11157 0.03764 0.87213 0 -0.78551 0 1.9342 -0.28291 0.60477 -2.10942
GLU_496 -4.20749 0.41626 4.80221 -0.20493 0.03008 0.3144 2.87063 -2.13932 -0.00478 -0.02137 -4.18607 -0.57268 0 0 0 -0.41118 0 -0.04967 0.02213 0 3.29625 0.26543 0 -2.7348 -0.01492 0.50914 -2.02067
LEU_497 -7.86199 1.48584 2.24342 -0.58374 0.09826 0.15306 2.51538 -2.06123 -0 -0 -2.91948 0.14315 0 0 0 0 0 0.02031 0.91326 0.79342 0 -0.18608 0 0.18072 0.16472 0.98 -3.92097
LEU_498 -5.91468 0.32505 3.75708 -0.59578 0.18692 0.15984 2.31156 -2.21788 -0.03223 -0.14485 -2.5598 0.24743 0 0 0 0 0 0.01276 0.01374 0.79387 0 -0.1388 0 0.18072 0.10654 0.95059 -2.55792
LEU_499 -8.89405 1.06385 1.06437 -0.50795 0.20501 0.1098 1.59025 -2.21205 -0 -0 -1.16484 0.16653 0 0 0 0 0 0.101 0.05258 0.60604 0 -0.35994 0 0.18072 -0.02516 0.85234 -7.1715
ASP_500 -7.37503 0.52689 9.80659 -0.24135 0.05391 0.80077 5.04241 -4.08563 -0.04168 -0.21527 -6.19321 -0.46405 0 0 -0.98554 -1.65914 0 -0.05415 0.21796 0 2.24883 -0.58324 0 -2.3716 -0.2854 0.97058 -4.88735
LYS_501 -5.35776 0.47811 4.14363 -0.48543 0.06746 0.38454 1.4347 -1.87066 -0.02162 -0.10559 -0.64247 -0.09645 0 0 -0.76638 0 0 -0.13085 0.15978 2.64222 0 -0.04679 0 -1.5107 -0.07331 0.49972 -1.29784
LEU_502 -6.59519 0.82336 3.16044 -0.50397 0.21346 0.12681 1.33244 -1.88767 -0.01843 -0.13194 -0.3708 0.25301 0 0 0 0 0 -0.08803 0.33124 0.29608 0 -0.22951 0 0.18072 -0.11442 0.49825 -2.72416
LYS_503 -7.88856 0.47261 8.15071 -0.42563 0.07081 0.21984 3.07115 -3.1977 -0.01494 -0.05249 -2.62911 -0.09706 0 0 0 -0.79482 0 -0.07845 0.27369 2.33964 0 0.28858 0 -1.5107 -0.13268 0.54483 -1.39027
GLN_504 -3.93494 0.35361 4.77556 -0.58163 0.14792 0.54392 2.37552 -2.28528 -0.01316 -0.07107 -1.96927 -0.60382 0 0 -0.76638 0 0 0.39989 0.16664 0 1.49122 0.21713 0 -0.18838 0.4785 0.66073 1.19672
LYS_505 -3.32676 0.27455 3.11278 -0.45257 0.14185 0.3021 0.7523 -1.48552 -0.02872 -0.15327 0.01377 -0.30103 0 0 0 0 0 -0.16684 0.09291 1.62086 0 -0.01074 0 -1.5107 0.89066 0.79458 0.5602
GLY_506 -2.02256 0.25006 1.74396 -6e-05 0 0 0.91277 -1.01737 -0 -0 -0.30292 -0.3846 0 0 0 0 0 -0.04762 0 0 0 0.21916 0 0.83697 0.50801 0.52898 1.22477
ALA_507 -3.57725 0.31234 3.09472 -0.01809 0 0 1.9767 -1.83778 -0 -0 -1.78206 -0.24816 0 0 -0.46251 0 0 0.00543 0 0 0 0.15041 0 1.8394 0.44099 0.25584 0.14999
ILE_508 -5.29148 0.24749 2.61842 -0.60586 0.34258 0.11568 0.77144 -1.52722 -0.00643 -0.09139 0.35181 0.42725 0 0 0 0 0 -0.02151 0.07102 0.87487 0 -0.5783 0 0.73287 0.10277 0.45684 -1.00916
ARG_509 -6.43005 0.52459 6.063 -0.9249 0.4811 0.83464 2.06325 -2.69368 -0 -0 -1.56842 0.02075 0 0 -0.46251 0 0 5.1479 0.13133 3.36032 0 0.03405 0 -1.2888 0.14106 13.1625 18.5962
ARG_510 -10.3376 0.53162 10.4167 -0.78996 0.22278 0.59183 5.09428 -4.35012 -0.00643 -0.09139 -7.52071 0.5049 0 0 -2.29104 -1.65914 0 -0.0042 0.19675 1.60312 0 0.01905 0 -1.2888 0.51296 14.0059 5.3606
ALA_511 -5.35788 0.76082 1.75767 -0.02413 0.00022 0 1.70829 -1.86094 -0 -0 -1.39086 -0.42959 0 0 0 0 0 0.14268 0 0 0 0.23033 0 1.8394 0.59653 1.28181 -0.74564
LEU_512 -9.39692 1.18326 3.76507 -0.46779 0.34033 0.11288 2.78365 -2.92963 -0 -0 -2.59868 0.05567 0 0 0 0 0 0.04235 0.04237 1.53919 0 0.12361 0 0.18072 0.53996 0.54108 -4.14288
PHE_513 -11.6968 1.85066 4.36242 -0.6992 0.14421 0.34546 3.53168 -3.53033 -0 -0 -4.57882 0.26528 0 0 0 0 0 0.38292 0.0142 0 2.53209 -0.05923 0 1.0402 -0.13564 0.99028 -5.24065
LEU_514 -10.3851 1.47136 2.28237 -0.65778 0.18329 0.24129 1.98975 -2.44269 -0 -0 -1.59279 0.1033 0 0 0 0 0 -0.0761 0.21932 1.01494 0 -0.22279 0 0.18072 -0.26035 0.9694 -6.98183
TYR_515 -5.25455 0.68912 2.08688 -0.7358 0.12754 0.43828 1.07594 -1.37376 -0.02759 -0.15858 -0.68244 -0.1823 0 0 -0.60398 0 0 0.06938 0.05771 0 2.05042 -0.28418 0.34289 1.2797 -0.34911 1.01246 -0.42199
SER_516 -2.95646 0.34627 3.74158 -0.02709 0 0.04754 1.33035 -1.64499 -0.02271 -0.11384 -0.26368 -0.77025 0 0 0 0 0 0.02103 3e-05 0.31957 0 -0.13153 0.61611 -0.77834 0.15683 1.02149 0.89191
ARG_517 -5.57853 0.43202 4.29253 -0.60122 0.0862 0.39229 1.61054 -2.15296 -0.0151 -0.12227 -0.92267 -0.09954 0 0 0 0 0 0.03758 0.17143 2.2317 0 -0.18859 0 -1.2888 0.33534 0.80207 -0.57795
SER_518 -5.11711 0.85634 5.74748 -0.03066 0.00043 0.05555 3.00717 -2.71197 -0.01571 -0.06907 -1.31633 -0.98422 0 0 -0.7685 0 0 -0.02377 0.06666 0.45164 0 -0.30324 0.60841 -0.77834 0.12882 1.20975 0.0133
PRO_519 -5.79537 0.67697 3.08527 -0.09117 0.0008 0.05713 2.07922 -1.51096 -0 -0 -1.6816 0.65356 0 0 0 0 0 -0.14536 0.0025 0.56299 0 -0.47336 0 -2.4119 0.01304 1.13136 -3.84688
SER_520 -3.16652 0.31964 2.73152 -0.03025 0 0.06978 1.41367 -1.40198 -0.007 -0.04477 -1.05029 -0.37552 0 0 -0.7685 0 0 0.009 0.0022 0.65065 0 -0.07062 0.60185 -0.77834 -0.1487 0.49473 -1.54945
HIS_521 -5.58752 0.30626 4.72074 -0.55639 0.05655 0.38684 2.16269 -2.34303 -0 -0 -2.32771 -1.21022 0 0 0 0 0 -0.01761 0.00016 0 1.98245 -0.42617 0 -0.45461 0.03633 0.36698 -2.90427
SER_522 -2.79061 0.22353 2.46131 -0.02798 0 0.06627 0.579 -1.20281 -0 -0 -0.69067 -0.20225 0 0 0 0 0 0.04105 0.00097 0.12422 0 -0.46901 0.60001 -0.77834 -0.12921 0.24473 -1.9498
LYS_523 -4.2943 0.57558 5.1285 -0.30132 0.03042 0.10311 3.20821 -2.15859 -0.00361 -0.01054 -4.28345 0.07003 0 0 0 0 0 0.08939 0.13895 2.00896 0 0.24003 0 -1.5107 -0.00489 0.41969 -0.55452
ASN_524 -3.18281 0.28865 3.23568 -0.30655 0.03532 0.48478 1.14097 -1.49192 -0.00929 -0.16068 -0.9518 -0.43738 0 0 0 -2.09492 0 -0.0707 0.01218 0 2.85341 -0.04157 0 -0.93687 0.1453 0.52903 -0.95914
MET_525 -6.48457 0.26271 3.97118 -0.27151 0.05112 0.03597 2.04639 -2.13037 -0.01149 -0.03619 -2.41453 -0.22808 0 0 0 0 0 0.00145 0.03331 1.54195 0 0.04801 0 0.60916 0.02086 0.42478 -2.52984
THR_526 -2.51518 0.24015 1.52968 -0.17311 0.09912 0.06201 0.32809 -0.919 -0.03435 -0.2779 -0.40023 -0.29927 0 0 0 0 0 0.02261 0.00104 0.12241 0 -0.09653 2.34073 -1.0874 0.04847 0.3099 -0.69876
ILE_527 -7.62183 1.24392 2.93465 -0.50103 0.57324 0.10211 2.36674 -2.42811 -0.00787 -0.02565 -2.82879 0.03555 0 0 0 0 0 -0.06178 0.00604 0.37567 0 -0.78197 0 0.73287 -0.17589 0.38787 -5.67422
SER_528 -3.2882 0.28034 2.86123 -0.02293 0 0.01991 1.132 -1.44113 -0.02411 -0.16119 -0.73242 -0.07759 0 0 0 0 0 0.01154 0.00186 1.21736 0 -0.40165 0.63469 -0.77834 -0.5307 0.36134 -0.93798
ARG_529 -6.99757 0.7434 7.14362 -1.37765 0.9464 1.1188 2.17326 -3.15002 -0.09685 -0.50638 -2.00139 -0.29908 0 0 -0.6119 -0.39799 0 1.64907 1.11931 2.05339 0 0.03983 0 -1.2888 -0.03201 15.592 15.8194
GLY_530 -2.08078 0.02431 2.99496 -9e-05 0 0 0.98927 -1.35064 -0 -0 -0.7604 -0.20232 0 0 0 0 0 -0.11691 0 0 0 -1.4655 0 0.83697 0.69271 15.987 15.5486
GLY_531 -1.80209 0.1267 2.14713 -0.00023 0 0 0.37159 -0.95642 -8e-05 -0.00101 0.42156 -0.19123 0 0 0 0 0 0.03536 0 0 0 -1.48839 0 0.83697 0.47976 0.48134 0.46095
LEU_532 -2.17448 0.4645 2.24738 -0.5185 0.26596 0.15113 1.27148 -1.0081 -0.00779 -0.09859 -0.58093 -0.0266 0 0 0 0 0 -0.00838 0.02788 0.23716 0 0.69747 0 0.18072 0.60015 0.20604 1.92651
MET_533 -7.40555 0.85078 3.29472 -0.38027 0.11858 0.21341 0.40337 -2.02396 -0 -0 0.39007 -0.53821 0 0 0 0 0 0.01615 0.45012 1.95811 0 -9e-05 0 0.60916 0.9426 0.4934 -0.60761
GLN_534 -3.76125 0.46524 4.3973 -0.65323 0.10131 0.42588 2.75342 -2.11655 -0 -0 -3.65511 -0.20519 0 0 -0.79138 0 0 -0.0686 0.01522 0 2.77004 0.11628 0 -0.18838 0.23411 0.56156 0.40066
CYS:disulfide_535 -4.53233 0.39793 3.01454 -0.03692 0 0.01439 1.17546 -1.52599 -0 -0 -0.83857 -0.1874 0 0 -0.79138 0 -0.62662 0.11273 0.01176 0.20945 0 -0.12549 0 3.6196 -0.1225 0.44664 0.21528
GLU_536 -4.24801 0.41273 6.13698 -0.4731 0.101 0.72752 3.84585 -2.47592 -0 -0 -5.71653 -1.43388 0 0 -1.04227 0 0 0.00482 0.05835 0 5.33877 -0.0434 0 -2.7348 0.0299 0.3607 -1.15128
GLU_537 -4.32683 0.50284 3.99677 -0.20315 0.02177 0.27541 1.47545 -1.69097 -0 -0 -2.43885 -0.65949 0 0 -1.04227 -0.47567 0 0.03442 0.1585 0 3.32007 -0.03993 0 -2.7348 0.0723 0.59645 -3.15798
LEU_538 -6.19474 0.63586 3.26326 -0.61866 0.45685 0.12589 2.09647 -2.01605 -0.00212 -0.00583 -2.45749 0.26582 0 0 0 0 0 0.00618 0.05209 1.45107 0 -0.24692 0 0.18072 -0.02632 0.80754 -2.22637
ILE_539 -5.89731 0.3608 2.25141 -0.46987 0.33036 0.10054 1.33055 -1.71687 -0.02759 -0.15858 -2.17587 0.05454 0 0 0 0 0 -0.05109 0.00918 0.39335 0 -0.73982 0 0.73287 -0.38548 0.59021 -5.46866
ALA_540 -6.64701 1.00147 2.02919 -0.02377 0 0 2.76363 -2.37851 -0.00212 -0.00583 -2.7633 -0.28816 0 0 0 0 0 0.00543 0 0 0 0.13157 0 1.8394 -0.11891 0.3233 -4.13362
TYR_541 -10.4247 1.81279 3.71427 -1.05876 0.0922 0.58584 3.05637 -3.09472 -0.00547 -0.06441 -3.16469 -0.2425 0 0 0 0 0 0.05392 0.20416 0 2.16083 -0.38378 0.01902 1.2797 -0.00092 0.48816 -4.97263
LEU_542 -6.61472 0.72282 1.4916 -0.47972 0.2676 0.08351 1.60799 -1.74986 -0.01606 -0.10991 -1.82737 0.22565 0 0 0 0 0 0.04899 0.01151 0.47278 0 -0.37952 0 0.18072 -0.30442 0.62371 -5.74471
ARG_543 -6.47046 0.5604 5.617 -0.95812 0.36765 0.49502 1.86322 -2.49498 -0.01372 -0.13745 -3.36237 0.6592 0 0 -0.58144 -0.61597 0 0.06298 0.07924 2.4819 0 -0.00418 0 -1.2888 -0.33497 0.49795 -3.57791
ASP_544 -4.47133 0.46067 7.12358 -0.16299 0.00821 0.49359 3.43614 -2.97337 -0.02639 -0.17812 -4.65015 -0.98216 0 0 -1.69608 0 0 -0.043 0.00061 0 3.26685 0.05466 0 -2.3716 -0.45859 0.35752 -2.81192
GLU_545 -4.1946 0.29958 6.55327 -0.5524 0.21332 0.88966 2.25566 -2.53373 -0.00054 -0.00944 -2.85715 -1.10492 0 0 0 -0.79313 0 6.79345 0.04809 0 3.81009 0.33019 0 -2.7348 0.53547 12.4258 19.3739
SER_546 -2.93959 0.31558 3.69112 -0.03436 0.00457 0.06067 0.98713 -1.61931 -0.02477 -0.12818 -0.62208 -1.03502 0 0 -0.87327 0 0 0.0236 0.01786 0.23025 0 -0.27245 0.61854 -0.77834 1.18578 12.5421 11.3499
GLU_547 -5.3584 0.28185 6.57264 -0.19589 0.02247 0.24562 2.84601 -2.57243 -0 -0 -4.83662 -0.45757 0 0 -0.82281 -0.61597 0 -0.0473 0.0609 0 4.07494 -0.18441 0 -2.7348 0.37873 0.61901 -2.72402
PHE_548 -8.99213 1.52377 4.33368 -0.95727 0.1998 0.38868 1.4052 -2.54738 -0.02024 -0.15232 0.64941 -0.63927 0 0 0 0 0 0.24146 0.09879 0 2.83424 -0.14941 0 1.0402 0.25692 0.78137 0.29549
ARG_549 -4.40475 0.16497 3.91856 -0.67222 0.22952 0.38699 0.50459 -1.66476 -0.02539 -0.13903 0.2708 0.15104 0 0 0 0 0 -0.07711 0.05512 2.60033 0 -0.17366 0 -1.2888 0.14694 0.59107 0.57423
ASP_550 -5.14807 0.61873 8.22364 -0.24844 0.0988 0.82932 4.68073 -3.33636 -0.00189 -0.00889 -7.5887 -1.13059 0 0 -1.97047 -1.47998 0 -0.01448 0.04897 0 1.81528 -0.87776 0 -2.3716 0.09556 0.37916 -7.38705
LYS_551 -5.37288 0.54424 4.89735 -0.50954 0.15928 0.3973 1.65446 -2.02385 -0.00116 -0.0048 -2.04075 0.06635 0 0 0 0 0 0.01108 0.43319 2.20931 0 0.03569 0 -1.5107 0.05298 0.35289 -0.64954
LEU_552 -4.12253 0.26138 3.07448 -0.64529 0.23616 0.21843 1.70018 -1.503 -0 -0 -1.31387 0.19856 0 0 -0.64486 0 0 -0.03899 0.13355 0.70578 0 -0.23206 0 0.18072 0.08366 0.27484 -1.43283
THR_553 -5.26969 0.68006 5.49333 -0.16923 0.08768 0.06013 2.653 -2.49957 -0.01494 -0.05249 -4.4649 0.11412 0 0 -1.97143 -0.68516 0 0.01669 0.00596 0.05326 0 0.04046 2.49621 -1.0874 0.05382 1.08346 -3.37662
PRO_554 -6.07242 0.863 3.67768 -0.12211 0.00086 0.09061 1.36919 -1.69324 -0 -0 -1.08848 0.2644 0 0 0 0 0 0.03634 0.03946 0.28462 0 -1.10644 0 -2.4119 -0.53442 1.26791 -5.13496
ILE_555 -8.5087 0.66107 3.66316 -0.51621 0.43868 0.13191 2.6315 -2.82226 -0 -0 -2.71058 -0.2018 0 0 0 0 0 0.06644 0.05882 0.34008 0 -0.48635 0 0.73287 -0.49564 0.65927 -6.35772
THR_556 -6.28037 0.28808 5.15194 -0.16985 0.09981 0.06112 2.60429 -2.59324 -0.02361 -0.11639 -2.68602 0.06888 0 0 0 -0.58705 0 0.05695 0.02333 0.06354 0 0.0119 2.30064 -1.0874 -0.13743 0.54022 -2.41067
ILE_557 -8.02974 0.59957 1.23795 -0.47907 0.31124 0.10576 2.3402 -2.11926 -0.01028 -0.04081 -1.93509 -0.09155 0 0 0 0 0 -0.02817 0.0214 0.31192 0 -0.63556 0 0.73287 -0.1922 0.55363 -7.34719
PHE_558 -8.20663 0.62122 4.53219 -0.88408 0.08497 0.13532 2.21333 -2.6752 -0.00042 -0.0011 -2.80418 -0.62158 0 0 0 0 0 -0.01954 0.04109 0 2.60063 -0.03818 0 1.0402 -0.25783 0.52318 -3.71659
MET_559 -10.2932 2.67283 3.15275 -0.2066 0.05185 0.09585 2.42399 -2.38402 -0.01028 -0.04081 -2.76823 -0.59672 0 0 0 0 0 -0.00119 0.32605 2.328 0 -0.08658 0 0.60916 0.00384 0.65028 -4.07308
GLU_560 -5.34857 0.41601 4.75241 -0.25104 0.02367 0.23856 2.70593 -2.20208 -0.01184 -0.10976 -3.61731 -0.28504 0 0 0 -0.90616 0 0.03276 0.14595 0 4.20797 -0.08546 0 -2.7348 0.11541 0.65273 -2.26066
TYR_561 -8.04738 0.76181 2.15823 -1.19111 0.26952 0.77601 2.17777 -2.12947 -0 -0 -2.12347 -0.2384 0 0 -0.41953 0 0 0.01456 0 0 2.63198 -0.41705 0.16424 1.2797 -0.09692 0.41229 -4.01722
ARG_562 -5.67971 0.34575 6.42761 -0.79205 0.12513 0.56255 3.64745 -2.83402 -0.01184 -0.10976 -5.19253 0.08937 0 0 0 -1.4137 0 0.00526 0.14184 2.74462 0 -0.19197 0 -1.2888 -0.22369 0.61923 -3.02927
LEU_563 -6.96378 0.62131 0.84563 -0.58289 0.14626 0.1521 0.59266 -1.52553 -0 -0 -0.62503 0.29584 0 0 0 0 0 0.00643 0.15772 0.51074 0 -0.22665 0 0.18072 -0.2158 0.54034 -6.08991
ASP_564 -4.80708 0.22405 6.98154 -0.21671 0.05087 0.68075 3.86161 -2.91028 -0.02356 -0.12798 -6.04274 -1.15518 0 0 -0.78888 -1.66758 0 0.07493 0.04353 0 2.17216 -0.81915 0 -2.3716 -0.32852 0.48749 -6.68236
TYR_565 -4.43329 0.36179 3.65409 -1.04227 0.28945 0.55686 1.30168 -1.79581 -0 -0 0.23336 -0.5352 0 0 0 0 0 -0.0548 0.00903 0 2.65653 0.11677 0.00108 1.2797 -0.23369 0.45323 2.81853
ARG_566 -3.12574 0.22622 4.44648 -0.71678 0.12763 0.49515 2.15275 -1.8698 -0 -0 -4.21849 0.52212 0 0 -0.78888 -1.66758 0 0.30864 0.01114 1.5299 0 -0.08158 0 -1.2888 -0.29572 0.37243 -3.86091
THR_567 -2.91468 0.41126 2.92461 -0.1709 0.0706 0.06211 1.31244 -1.38505 -0.00693 -0.04747 -0.56489 -0.18756 0 0 0 0 0 0.04488 0.02775 0.06229 0 0.01938 2.3224 -1.0874 -0.24942 0.54338 1.18679
ALA_568 -3.44545 0.47444 0.76005 -0.02185 0 0 0.1914 -1.22703 -0 -0 0.18806 -0.38113 0 0 0 0 0 0.02031 0 0 0 -0.53836 0 1.8394 -0.02418 0.43417 -1.73016
ALA_569 -4.01774 0.56969 3.25017 -0.02256 0 0 3.05583 -2.10076 -0 -0 -3.38177 -0.20716 0 0 0 0 0 0.00596 0 0 0 -0.15742 0 1.8394 -0.35824 0.71369 -0.81089
ASP_570 -1.61248 0.19008 1.89774 -0.23548 0.09166 0.79381 0.73242 -1.00718 -0 -0 0.01947 -3.0133 0 0 0 0 0 0.0778 0.44005 0 2.87496 -0.66676 0 -2.3716 0.04165 0.89039 -0.85677
THR_571 -4.18771 0.67526 3.76535 -0.12014 0.06879 0.06649 1.86949 -1.98296 -0.00905 -0.06351 -0.92871 -1.30366 0 0 -0.70385 0 0 0.28718 0.00461 0.07732 0 -0.20317 2.28466 -1.0874 0.09946 1.02387 -0.36767
THR_572 -2.79912 0.44856 4.02588 -0.13375 0.03451 0.11801 2.50874 -1.90283 -0.02451 -0.08328 -2.16741 0.12537 0 0 -1.49309 -0.103 0 0.27088 0.00148 1.76943 0 1.57536 4.02621 -1.0874 5.24228 1.6237 11.976
GLY_573 -2.41471 0.27096 2.70082 -5e-05 0 0 1.31578 -1.48294 -0.00079 -0.02 -0.87564 -0.38897 0 0 0 0 0 -0.1739 0 0 0 -1.41159 0 0.83697 5.39413 1.01406 4.76413
LEU_574 -8.73859 1.33636 4.1656 -0.66606 0.30608 0.25841 1.72047 -2.76715 -0.02451 -0.08328 -1.21178 0.02425 0 0 0 0 0 -0.00927 0.2746 0.77412 0 -0.00971 0 0.18072 0.0831 0.48694 -3.89971
GLN_575 -6.76518 0.92497 5.70054 -0.49568 0.28064 0.41543 2.08187 -2.61255 -0.00514 -0.07425 -2.44465 -0.47708 0 0 0 0 0 0.09281 0.0352 0 4.53999 0.14425 0 -0.18838 -0.04467 1.10979 2.21791
PRO_576 -5.72729 0.82083 1.97399 -0.20064 0.00326 0.14296 0.7478 -0.95603 -0 -0 -1.30963 0.02706 0 0 0 0 0 0.0047 0.02046 0.35802 0 -0.84993 0 -2.4119 -0.41506 0.96375 -6.80765
ILE_577 -6.34114 0.53674 3.10312 -0.53016 0.33337 0.10675 2.37975 -2.18126 -0 -0 -2.5954 0.09976 0 0 0 0 0 -0.03108 0.01463 1.28145 0 -0.4858 0 0.73287 -0.23907 0.49238 -3.3231
LEU_578 -5.84672 0.68489 1.02638 -0.45231 0.27636 0.07437 1.21139 -1.41132 -0 -0 -0.46947 0.30535 0 0 0 0 0 -0.02536 0.05878 0.53477 0 -0.12575 0 0.18072 -0.34402 0.44144 -3.88049
ASN_579 -6.63249 0.65044 6.00164 -0.2314 0.0283 0.34485 3.27559 -2.96838 -0.00114 -0.02626 -3.18389 -0.66858 0 0 -1.16141 -0.8819 0 -0.01938 0.08641 0 2.4682 0.12809 0 -0.93687 -0.42042 0.39838 -3.75021
GLN_580 -5.9295 0.59852 3.59029 -0.42732 0.09971 0.32409 2.11906 -1.98921 -0.01445 -0.1553 -0.61974 -0.26146 0 0 0 -0.8454 0 -0.11422 0.09264 0 3.38173 -0.06872 0 -0.18838 -0.30486 0.39737 -0.31515
PHE_581 -4.10776 0.52747 2.43458 -0.59951 0.06739 0.3406 1.32914 -1.36767 -0 -0 -1.29007 0.02264 0 0 -1.16141 0 0 -0.05192 0.0334 0 2.16773 -0.18593 0 1.0402 -0.45649 0.28785 -0.96974
THR_582 -4.06733 0.59812 3.43881 -0.18507 0.15415 0.07296 2.16427 -1.81408 -0 -0 -0.88707 -0.30132 0 0 0 0 0 -0.03218 0.0203 0.10117 0 0.11121 2.31312 -1.0874 -0.23859 0.91792 1.27898
PRO_583 -2.44132 0.41213 1.9414 -0.12154 0.01147 0.08853 1.28747 -0.97987 -0 -0 -0.83758 0.21511 0 0 -0.41953 0 0 -0.01712 0.01465 0.17806 0 -0.78598 0 -2.4119 -0.2747 1.21428 -2.92645
ALA_584 -3.11881 0.13975 2.4174 -0.02518 0.0007 0 1.15 -1.45766 -0 -0 -0.94042 -0.36337 0 0 0 0 0 0.34235 0 0 0 -0.35595 0 1.8394 -0.688 0.729 -0.33078
ASN_585 -4.88811 0.54163 3.12829 -0.33869 0.03713 0.5956 1.48675 -1.73518 -0 -0 -1.20084 -0.68574 0 0 0 -0.90616 0 0.04999 0.16243 0 1.56201 -0.18406 0 -0.93687 -0.30042 0.72089 -2.89135
ILE_586 -6.34633 0.48277 2.37658 -0.52744 0.32009 0.10371 2.01526 -2.10539 -0 -0 -1.94639 -0.10851 0 0 0 0 0 -0.03008 0.04979 0.83047 0 0.1249 0 0.73287 0.20473 0.72342 -3.09955
SER_587 -3.13883 0.36463 1.55355 -0.02994 0 0.07024 0.538 -0.94444 -0.00893 -0.08949 -0.83879 -0.13569 0 0 0 0 0 0.01451 0.00014 0.1632 0 -0.43424 0.6011 -0.77834 0.04242 0.51808 -2.53279
ARG_588 -5.08397 0.67569 4.82552 -0.54973 0.05737 0.25862 2.26024 -2.13765 -0.01528 -0.11762 -2.85174 0.13988 0 0 -0.44049 0 0 -0.00701 0.1615 2.42559 0 -0.06646 0 -1.2888 -0.05548 0.88201 -0.92781
GLN_589 -6.62866 0.45224 5.1864 -0.24897 0.03181 0.19302 1.38903 -2.36488 -0.0293 -0.23479 -1.31911 -0.63225 0 0 0 -1.61888 0 0.2401 0.01198 0 2.8896 0.05239 0 -0.18838 -0.01412 0.94317 -1.88959
ALA_590 -5.85126 0.55039 2.17977 -0.0213 0 0 2.40107 -2.15947 -0.00635 -0.02813 -2.86393 -0.31491 0 0 0 0 0 0.25969 0 0 0 0.1307 0 1.8394 0.0812 0.63692 -3.16621
HIS_591 -9.52497 0.7951 7.08276 -0.48633 0.04058 0.55384 2.92349 -3.64588 -0 -0 -3.6427 -0.18337 0 0 0 0 0 0.02698 0.12969 0 1.88287 -0.21954 0 -0.45461 0.02759 0.65981 -4.0347
ILE_592 -6.65428 0.48309 2.1692 -0.60552 0.39811 0.10478 1.44398 -1.79776 -0.00116 -0.0048 -1.7432 0.53808 0 0 -0.5526 0 0 -0.03322 0.01979 0.91884 0 -0.50089 0 0.73287 -0.41136 0.55117 -4.94489
LEU_593 -7.30483 1.00653 2.39194 -0.58715 0.20105 0.17074 1.04062 -2.08009 -0.0219 -0.16123 -1.16315 0.25207 0 0 0 0 0 -0.06378 0.19367 0.33745 0 -0.1586 0 0.18072 -0.30761 0.72211 -5.35144
LEU_594 -5.57201 0.3129 3.60756 -0.60477 0.15604 0.18325 1.12717 -1.99014 -0.01097 -0.08053 0.27228 0.16321 0 0 0 0 0 0.00483 0.02193 0.75168 0 -0.11445 0 0.18072 0.27059 0.65348 -0.66721
ASP_595 -2.25413 0.12355 2.48659 -0.12832 0.0311 0.40535 0.60955 -1.13127 -0 -0 0.52292 -0.95473 0 0 0 0 0 0.0118 0.02139 0 2.56383 -0.59497 0 -2.3716 0.04123 0.29851 -0.31922
CYS:disulfide_596 -6.25212 0.97746 3.91478 -0.04975 0.04112 0.02299 1.10323 -2.19575 -0.02127 -0.08366 -0.79572 -0.38571 0 0 0 0 -0.43032 0.07675 0.01507 0.27285 0 0.13509 0 3.6196 -0.21654 0.38863 0.13673
GLY_597 -1.90153 0.11631 2.68524 -0.00017 0 0 0.91263 -1.28827 -0 -0 -1.15972 -0.18426 0 0 0 0 0 -0.07086 0 0 0 -1.48986 0 0.83697 0.0831 0.40575 -1.05466
GLU_598 -1.43128 0.06383 1.9346 -0.45506 0.25844 1.43251 0.47028 -0.89163 -0.02381 -0.14891 0.01955 -3.06367 0 0 0 0 0 -0.08289 0.00629 0 3.90504 -0.35474 0 -2.7348 -0.30657 0.37512 -1.02771
ASP_599 -2.69576 0.48603 3.26284 -0.1212 0.01928 0.37602 0.40903 -1.5077 -0.04507 -0.23258 -0.77921 -0.44344 0 0 0 0 0 0.01004 0.00209 0 2.47778 -0.24829 0 -2.3716 -0.69665 0.36545 -1.73295
ASN_600 -4.43522 0.57585 3.06381 -0.1929 0.0334 0.32761 0.90631 -1.91999 -0 -0 -0.79073 -1.01518 0 0 0 0 0 -0.10537 0.00275 0 1.84972 -0.99313 0 -0.93687 -0.8189 0.46651 -3.98233
VAL_601 -5.93091 0.98559 2.72379 -0.28824 0.22289 0.07363 0.84552 -1.89379 -0 -0 -0.27163 -0.54237 0 0 0 0 0 0.24395 0.0269 0.18252 0 -0.01488 0 1.9342 -0.23363 0.60725 -1.32922
CYS:disulfide_602 -6.41472 0.6555 3.3989 -0.04036 0 0.01506 1.01309 -1.8167 -0.05434 -0.38558 -0.93319 -0.29526 0 0 -0.54944 0 -0.43032 -0.03289 0.38233 0.62876 0 0.10365 0 3.6196 0.08662 0.77453 -0.27478
LYS_603 -5.68009 0.5852 4.98641 -0.3215 0.05988 0.19658 1.54952 -2.04074 -0 -0 -2.16935 -0.35987 0 0 0 0 0 -0.03139 0.18164 2.32874 0 0.28077 0 -1.5107 0.53605 1.24182 -0.16702
PRO_604 -7.70152 0.97307 4.41111 -0.21678 0.00962 0.15448 1.44294 -1.8615 -0 -0 -0.64907 -0.00165 0 0 0 0 0 0.00889 0.08219 0.34006 0 -0.82556 0 -2.4119 0.56019 1.17 -4.51541
LYS_605 -5.70314 0.33227 6.75581 -0.45452 0.08353 0.25483 3.11126 -2.88247 -0 -0 -4.59951 -0.23233 0 0 -0.6582 -0.51321 0 0.09208 0.03389 2.07497 0 0.11962 0 -1.5107 0.80067 0.67336 -2.22179
LEU_606 -8.31252 0.75903 2.03258 -0.48338 0.21606 0.0986 0.75259 -1.98047 -0.00569 -0.05853 -1.11971 0.26976 0 0 0 0 0 -0.02928 0.12577 0.78404 0 -0.21332 0 0.18072 0.73826 0.68908 -5.55641
GLU_607 -5.01547 0.23126 5.08497 -0.19172 0.02202 0.27521 2.71334 -2.29118 -0 -0 -3.33169 -0.55914 0 0 0 -0.64313 0 0.01583 0.02181 0 3.26441 -0.05787 0 -2.7348 -0.2041 0.39036 -3.00989
VAL_608 -6.36646 0.85452 0.17869 -0.24308 0.14415 0.04615 0.59486 -1.40988 -0 -0 -0.4182 -0.10178 0 0 0 0 0 0.0181 0.01303 0.78494 0 -0.56784 0 1.9342 -0.12805 0.42354 -4.24312
SER_609 -3.31092 0.36269 2.96417 -0.02746 0 0.04765 2.05989 -1.55926 -0.01383 -0.05986 -1.8264 -0.97998 0 0 0 0 0 0.12655 0.0041 0.23654 0 -0.13671 0.60462 -0.77834 0.0327 0.49618 -1.75768
VAL_610 -5.90074 0.92671 0.38108 -0.38207 0.38384 0.09473 0.42579 -1.37036 -0.00144 -0.00613 -0.35179 -0.35153 0 0 0 0 0 -0.08507 0.02719 1.04797 0 -0.72885 0 1.9342 -0.02631 0.64495 -3.33784
ASP_611 -3.0929 0.13 3.75044 -0.09798 0.0085 0.2771 1.8559 -1.72901 -0.03422 -0.18053 -2.70584 -0.21369 0 0 0 0 0 0.00186 0.04133 0 2.36377 0.46479 0 -2.3716 0.00324 0.60425 -0.9246
SER_612 -2.7332 0.17824 2.86385 -0.03046 0.00405 0.02677 1.06121 -1.33617 -0.00193 -0.01076 -0.74138 0.10679 0 0 0 -0.32893 0 0.21128 3e-05 0.51545 0 0.53901 0.60541 -0.77834 0.35151 0.37405 0.87648
ASP_613 -2.13073 0.06235 2.99175 -0.10631 0.00297 0.32342 0.8776 -1.24917 -0.01475 -0.04929 -0.18871 -0.38955 0 0 0 0 0 0.02342 0.01058 0 2.04254 -0.28438 0 -2.3716 0.06867 0.31812 -0.06306
GLN_614 -4.64946 0.30429 3.5528 -0.58184 0.10562 0.38864 1.32545 -1.81523 -0.00011 -0.00084 -0.44597 -0.46029 0 0 -0.65984 0 0 -0.02159 0.17032 0 3.64973 0.18126 0 -0.18838 -0.1441 0.39002 1.1005
LYS_615 -3.10082 0.26112 2.72204 -0.30484 0.03834 0.15096 0.57589 -1.3117 -0.01334 -0.05271 -0.00456 -0.18969 0 0 0 0 0 -0.05153 0.02299 1.89146 0 -0.20562 0 -1.5107 -0.01729 0.44805 -0.65199
LYS_616 -4.93504 0.28543 4.20742 -0.45075 0.09306 0.25414 1.94107 -1.87881 -0.0035 -0.06637 -2.80101 -0.19096 0 0 -0.65984 -0.8451 0 0.00608 0.07376 1.88724 0 0.19138 0 -1.5107 0.10415 0.50172 -3.79665
ILE_617 -8.75649 1.50866 2.03127 -0.47082 0.29992 0.09548 2.32147 -2.3241 -0.01032 -0.04383 -2.76885 0.0011 0 0 0 0 0 0.05452 0.23152 0.44545 0 -0.77693 0 0.73287 -0.19372 0.95681 -6.66601
TYR_618 -7.66773 0.61203 3.66213 -0.66628 0.08477 0.31536 2.30051 -2.59382 -0.00626 -0.02738 -2.09963 -0.07958 0 0 -0.62654 0 0 0.1997 0.04051 0 2.14163 -0.11973 7e-05 1.2797 -0.39176 1.10523 -2.53708
ILE_619 -8.40032 1.20969 2.7537 -0.49747 0.4406 0.10862 2.08011 -2.24503 -0.01032 -0.10596 -2.21369 0.34306 0 0 -0.64597 0 0 -0.07581 0.14022 0.35706 0 -0.46368 0 0.73287 -0.39146 0.77118 -6.11259
GLY_620 -2.39748 0.17724 2.55671 -8e-05 0 0 1.07902 -1.27876 -0.0257 -0.1423 -1.14379 -0.33222 0 0 -0.73499 0 0 -0.15768 0 0 0 -1.53874 0 0.83697 -0.07681 0.48936 -2.68925
ASP_621 -3.44443 0.24923 5.16023 -0.105 0.014 0.31393 2.1111 -2.20426 -0.06663 -0.31346 -1.96394 -1.18657 0 0 -1.27118 0 0 -0.01299 0.0005 0 1.97981 0.00116 0 -2.3716 0.35947 0.48414 -2.26649
ASP_622 -3.37244 0.16067 4.80375 -0.20767 0.03081 0.65661 1.60933 -2.02125 -0.02028 -0.11293 -2.75155 -1.08064 0 0 -0.53816 -0.55583 0 -0.04811 0.02752 0 1.96591 -0.79014 0 -2.3716 -0.02892 0.46289 -4.18202
ASN_623 -6.64495 0.83829 7.14293 -0.22429 0.04183 0.33784 4.01739 -3.41559 -0.03816 -0.21014 -3.81058 -0.54435 0 0 -0.62654 0 0 0.02391 0.00348 0 3.71697 -0.03451 0 -0.93687 -0.3202 1.33386 0.65031
PRO_624 -2.02021 0.29806 1.35778 -0.21146 0.01165 0.15695 0.5407 -0.64618 -0 -0 -0.57655 -0.11061 0 0 0 0 0 -0.01153 0.01755 0.62748 0 -0.81292 0 -2.4119 -0.38624 1.5728 -2.60463
LEU_625 -7.07327 0.89381 2.40166 -0.60323 0.18158 0.15299 2.40139 -2.03964 -0 -0 -2.3323 0.24436 0 0 0 0 0 0.2503 0.38111 1.02533 0 -0.02657 0 0.18072 -0.14568 0.66861 -3.43881
THR_626 -4.58388 0.44062 2.41213 -0.1577 0.07222 0.05577 1.22879 -1.65237 -0.00723 -0.07414 -1.11267 -0.29661 0 0 0 0 0 0.17225 0.00216 0.20925 0 -0.20542 2.28817 -1.0874 0.16312 0.42431 -1.70864
LEU_627 -8.02628 0.7254 1.85023 -0.70701 0.33941 0.3093 2.11938 -2.17838 -0.00741 -0.02416 -2.63063 -0.12056 0 0 0 0 0 0.00409 0.05936 1.44679 0 -0.12529 0 0.18072 -0.02869 0.63026 -6.18348
ILE_628 -7.61958 0.96503 2.90947 -0.62333 0.43012 0.12245 2.58956 -2.63238 -0.01645 -0.05664 -2.6127 0.26469 0 0 0 0 0 -0.04094 0.12394 1.0139 0 -0.78036 0 0.73287 -0.32027 0.72644 -4.8242
VAL_629 -6.78093 0.51489 1.67019 -0.38175 0.3151 0.09732 2.40188 -2.12767 -0.00741 -0.02416 -2.49919 -0.14271 0 0 0 0 0 0.09049 0.04001 0.95024 0 -0.80336 0 1.9342 -0.46153 0.55572 -4.6587
LYS_630 -5.9715 0.54708 4.70564 -0.34259 0.03799 0.13736 2.65782 -2.32813 -0.01645 -0.05664 -2.82315 0.10664 0 0 0 0 0 -0.02474 0.03846 2.09594 0 0.09669 0 -1.5107 -0.2762 0.50532 -2.42115
ALA_631 -4.77007 0.3896 1.64786 -0.02541 0.00132 0 2.24034 -1.68454 -0 -0 -2.29054 -0.46164 0 0 0 0 0 -0.02612 0 0 0 0.13698 0 1.8394 0.45357 0.34721 -2.20205
GLN_632 -7.0821 0.35751 6.01708 -0.43618 0.12396 0.3679 3.30962 -2.79058 -0.00254 -0.00817 -4.1977 -0.64657 0 0 0 -0.64313 0 0.00288 0.01051 0 3.44275 -0.08404 0 -0.18838 0.47842 0.33561 -1.63316
ASN_633 -8.96783 0.21352 7.65153 -0.32384 0.14715 0.59182 4.48733 -4.1067 -0.01913 -0.14402 -4.11553 -0.88481 0 0 -1.87201 0 0 -0.07726 0.0002 0 2.03109 -0.25792 0 -0.93687 0.01525 0.4578 -6.11025
GLN_634 -4.33225 0.19338 4.41892 -0.68266 0.11339 0.74269 1.53366 -1.91103 -0.02469 -0.13585 -1.24982 -0.61948 0 0 0 0 0 -0.07877 0.01397 0 2.2513 -0.18147 0 -0.18838 -0.24202 0.37865 -0.00048
GLY_635 -3.71522 0.37347 3.36515 -0.00036 0 0 1.45887 -1.86915 -0.01099 -0.05422 -0.89159 -0.1791 0 0 -0.61996 0 0 -0.08042 0 0 0 -1.12673 0 0.83697 0.06802 0.1696 -2.27566
GLU_636 -5.92695 0.51557 5.55906 -0.38698 0.1093 0.78004 2.53505 -2.58201 -0.0409 -0.25667 -1.94819 -0.62136 0 0 -0.59385 0 0 0.12568 0.26265 0 3.21129 0.06998 0 -2.7348 0.34459 0.26818 -1.31033
GLY_637 -3.5332 0.34507 2.99053 -0.00015 0 0 1.23559 -1.59903 -0.03569 -0.17135 -1.24745 -0.23946 0 0 -0.80462 0 0 -0.03877 0 0 0 0.85441 0 0.83697 0.13856 0.39438 -0.87422
ALA_638 -5.97643 0.60849 3.36987 -0.02772 0.00338 0 2.63742 -2.45061 -0.00481 -0.02232 -2.34052 -0.39237 0 0 0 0 0 -0.06876 0 0 0 0.61065 0 1.8394 0.57564 0.31551 -1.32318
TYR_639 -10.4688 0.96865 5.22809 -0.55881 0.01823 0.26438 2.92311 -3.12898 -0.05372 -0.30755 -3.22599 -0.06996 0 0 -1.63097 0 0 0.05239 0.00443 0 2.31553 -0.03422 0.16251 1.2797 0.20872 0.48135 -5.57186
GLU_640 -5.70967 0.22949 6.37491 -0.23197 0.06201 0.35558 2.17025 -2.65025 -0.03467 -0.30366 -1.97215 -0.51638 0 0 -0.56657 -0.43419 0 0.00679 0.00679 0 3.37036 -0.05052 0 -2.7348 -0.13603 0.59339 -2.17129
ALA_641 -5.28449 0.36311 2.90752 -0.02651 0.00185 0 1.9798 -2.16251 -0.0002 -0.00055 -1.80546 -0.31872 0 0 0 0 0 -0.03513 0 0 0 0.40256 0 1.8394 0.15407 0.3596 -1.62568
GLU_642 -6.29709 0.575 5.02737 -0.19318 0.02438 0.28981 2.65353 -2.69107 -0 -0 -2.63514 -0.55272 0 0 0 0 0 0.0344 0.0107 0 3.40773 -0.06296 0 -2.7348 0.10663 0.17055 -2.86688
LEU_643 -8.84087 0.76348 2.58532 -0.75537 0.35391 0.21747 2.56469 -2.69288 -0.00911 -0.02962 -2.09994 0.1083 0 0 0 0 0 -0.02844 0.07448 1.65317 0 -0.30881 0 0.18072 0.00224 0.73601 -5.52525
ILE_644 -7.8342 1.00228 3.42142 -0.55167 0.29493 0.15239 2.58706 -2.71344 -0.00889 -0.03437 -2.44665 0.03682 0 0 0 0 0 -0.00979 0.19107 3.19911 0 -0.78343 0 0.73287 -0.2778 0.88542 -2.15687
VAL_645 -8.23711 1.42044 2.25081 -0.38101 0.32358 0.09653 2.86592 -2.51682 -0.00911 -0.02962 -2.61827 -0.24357 0 0 0 0 0 -0.04957 0.10944 1.01461 0 -0.80289 0 1.9342 -0.47514 0.5775 -4.77007
SER_646 -4.64359 0.38767 4.06098 -0.02727 0.00039 0.02305 2.66538 -2.09713 -0.00889 -0.03437 -2.69277 -0.11714 0 0 0 -0.62982 0 0.12734 0.00332 0.4876 0 0.3476 0.60756 -0.77834 -0.19665 0.60953 -1.90558
ILE_647 -9.08176 1.8582 1.82428 -0.63677 0.58297 0.12536 1.79881 -2.14279 -0 -0 -1.27072 0.49329 0 0 0 0 0 0.19924 0.38542 0.95013 0 -0.67839 0 0.73287 0.03811 1.32778 -3.49397
PRO_648 -6.10324 1.48295 3.17242 -0.11689 0.00073 0.08872 1.49143 -1.61707 -0 -0 -1.40507 0.26737 0 0 0 0 0 -0.06682 0.16093 0.12196 0 -1.19768 0 -2.4119 -0.23214 1.33001 -5.03427
LEU_649 -3.02467 0.1978 2.10526 -0.49249 0.21243 0.12202 0.63297 -1.08542 -0.01662 -0.14613 0.20119 0.2325 0 0 0 0 0 -0.11232 0.01324 0.40109 0 -0.12307 0 0.18072 -0.2292 0.51986 -0.41081
GLN_650 -6.37444 0.8529 5.17339 -0.6384 0.09306 0.70801 2.28609 -2.54293 -0 -0 -1.53723 -0.59228 0 0 0 0 0 0.16035 0.04227 0 2.28853 -0.1091 0 -0.18838 -0.22308 0.65364 0.0524
ALA_651 -5.64881 0.85793 1.89485 -0.02998 0.06697 0 1.86637 -2.01222 -0 -0 -1.37105 -0.47023 0 0 0 0 0 2.82847 0 0 0 0.03651 0 1.8394 0.70445 14.5789 15.1416
ASP_652 -3.57346 0.03041 4.78342 -0.1414 0.00023 0.41923 2.44667 -2.23879 -0.00079 -0.0024 -2.10877 -0.76754 0 0 0 0 0 -0.00701 0.11776 0 2.81497 -0.03799 0 -2.3716 0.88991 14.6433 14.8961
PHE_653 -10.2322 1.21713 2.22929 -0.68198 0.01735 0.08247 1.45348 -2.55385 -0 -0 -0.11869 -0.27598 0 0 0 0 0 -0.04617 0.01823 0 2.18502 0.1252 0 1.0402 -0.36238 0.85373 -5.04917
ILE_654 -8.00436 0.81145 4.46963 -0.49148 0.46166 0.09494 2.67421 -2.92434 -0.02044 -0.13358 -2.65385 0.01971 0 0 0 0 0 0.15484 0.03394 0.56183 0 -0.58642 0 0.73287 -0.19989 0.65088 -4.3484
GLY_655 -4.23804 0.31303 3.4087 -0.00193 0 0 1.99076 -2.04862 -0.02044 -0.13358 -1.88644 -0.39561 0 0 0 0 0 -0.0668 0 0 0 -1.5327 0 0.83697 0.48845 0.40036 -2.88589
VAL_656 -6.04147 0.38615 2.39998 -0.30772 0.16188 0.06048 1.74672 -1.90219 -0 -0 -2.05441 -0.04001 0 0 -0.54483 0 0 -0.02086 0.03727 0.14306 0 -0.22774 0 1.9342 0.43434 0.29219 -3.54294
VAL_657 -5.91799 0.5016 1.96964 -0.2797 0.16738 0.05627 1.00464 -1.77791 -0.02591 -0.2359 -0.2947 0.11331 0 0 0 0 0 -0.08559 1e-05 0.06244 0 -0.42661 0 1.9342 -0.22943 0.2549 -3.20935
ARG_658 -3.89146 0.25178 3.59014 -0.64791 0.12499 0.46296 0.90042 -1.56658 -0.03279 -0.16702 -0.10891 0.04861 0 0 -0.75409 0 0 -0.02705 0.17469 2.03738 0 -0.21297 0 -1.2888 -0.2238 0.25198 -1.07844
ASN_659 -1.76935 0.17324 1.42626 -0.38693 0.09301 0.76018 0.59951 -0.82127 -0.01107 -0.10383 0.04479 -1.54705 0 0 0 0 0 -0.03642 0.0655 0 2.20651 -0.65923 0 -0.93687 -0.02788 0.23 -0.7009
ASN_660 -4.71245 0.41905 4.10845 -0.29903 0.09747 0.50812 2.31625 -2.17963 -0 -0 -1.23483 -0.82907 0 0 -0.8552 0 0 -0.00686 0.00732 0 2.03073 -0.56995 0 -0.93687 0.15009 0.19635 -1.79005
GLU_661 -1.79153 0.15201 2.25674 -0.55933 0.2421 1.52263 0.70725 -1.07409 -0.01107 -0.10383 0.00182 -3.10731 0 0 0 0 0 -0.09841 0.03127 0 3.30976 -0.23622 0 -2.7348 -0.01816 0.26892 -1.24223
ALA_662 -2.56266 0.35863 2.03632 -0.02732 0.00498 0 0.91369 -1.22845 -0.01083 -0.04107 -0.65708 -0.43046 0 0 -0.8552 0 0 0.00731 0 0 0 0.07048 0 1.8394 -0.55699 0.2484 -0.89084
LEU_663 -7.29216 0.90343 2.02547 -0.4736 0.25781 0.09248 1.63174 -2.11564 -0 -0 -0.79455 0.08527 0 0 0 0 0 0.04282 0.01063 0.7521 0 -0.21604 0 0.18072 -0.3718 0.41965 -4.86166
ALA_664 -2.96578 0.1809 1.85312 -0.02417 0 0 1.36357 -1.43913 -0.02383 -0.14223 -1.42882 -0.2215 0 0 0 0 0 0.09938 0 0 0 -0.09014 0 1.8394 -0.45899 0.46081 -0.99741
ARG_665 -3.49237 0.10576 3.37471 -0.9408 0.14465 0.7677 0.84307 -1.39717 -0.00345 -0.01782 -1.28585 0.20183 0 0 0 -0.40547 0 -0.05513 0.01966 2.46369 0 0.17532 0 -1.2888 -0.25481 0.31312 -0.73215
LEU_666 -5.81687 0.58649 0.68838 -0.45819 0.14439 0.08131 0.43342 -1.25864 -0 -0 -0.54996 0.22616 0 0 0 0 0 0.15511 0.01355 0.45829 0 -0.34976 0 0.18072 -0.04504 0.38195 -5.12867
SER_667 -2.67397 0.07879 2.91093 -0.03344 0.00135 0.06083 1.16644 -1.3348 -0.02976 -0.29756 -1.12951 -0.76191 0 0 0 0 0 -0.04672 0.00621 0.3592 0 0.47384 0.70881 -0.77834 0.07039 0.4155 -0.83373
CYS:disulfide_668 -5.10657 0.56771 1.15674 -0.03651 0 0.01526 0.27959 -1.12383 -0 -0 -0.64524 -0.21954 0 0 0 0 -0.59647 0.03616 0.03768 0.24647 0 -0.03475 0 3.6196 0.37619 0.35895 -1.06858
ALA_669 -3.3623 0.19653 2.2752 -0.02069 0 0 1.99975 -1.53598 -0.01182 -0.04323 -1.90807 -0.38154 0 0 0 0 0 0.06331 0 0 0 -0.42887 0 1.8394 0.17209 0.191 -0.95522
PHE_670 -7.71238 0.93996 2.20159 -0.76419 0.03357 0.06051 0.86787 -1.96825 -0.04634 -0.21706 -0.0836 -0.45859 0 0 0 0 0 -0.04253 0.00049 0 2.65897 -0.08753 0 1.0402 -0.05329 0.31764 -3.31295
LYS_671 -5.25209 0.27524 4.58783 -0.50242 0.14546 0.35077 2.60298 -2.23639 -0.01182 -0.04323 -2.39434 -0.11428 0 0 0 0 0 0.00708 0.05151 2.38708 0 0.00577 0 -1.5107 -0.17475 0.39369 -1.43261
THR_672 -4.33461 0.50762 2.68365 -0.12544 0.09599 0.07625 1.16407 -1.73336 -0 -0 -0.65145 -0.87437 0 0 0 0 0 0.14457 0.03123 0.07025 0 -0.59853 2.25283 -1.0874 -0.06689 0.28868 -2.15692
GLU_673 -1.70463 0.19759 2.13373 -0.3431 0.10092 0.40837 1.0724 -0.96607 -0.00935 -0.13205 -0.17142 -0.55813 0 0 0 0 0 -0.01999 0.0002 0 2.8728 -0.03993 0 -2.7348 0.15003 0.44506 0.70162
ASN_674 -2.51454 0.28969 2.39569 -0.38719 0.10709 0.77602 0.18177 -1.22021 -0.00935 -0.13205 0.47362 -0.75359 0 0 0 0 0 0.00985 0.00404 0 1.8712 -0.57348 0 -0.93687 0.24025 0.3934 0.21534
GLN_675 -1.7202 0.2459 2.18552 -0.29346 0.04734 0.26722 0.93508 -1.03588 -0.00503 -0.03657 -1.06172 -0.83251 0 0 0 0 0 0.39182 0.01693 0 2.71029 -0.23364 0 -0.18838 0.0438 0.2346 1.67111
THR_676 -5.50444 0.56968 4.38347 -0.17133 0.086 0.06225 1.78203 -2.43261 -0.00503 -0.03657 -2.18841 -1.03557 0 0 -0.46562 0 0 0.11613 0.00026 0.21736 0 -0.38968 2.31379 -1.0874 0.46443 0.46136 -2.8599
ARG_677 -7.67376 0.86531 4.84911 -0.8848 0.1458 0.68513 2.49392 -2.48628 -0.01662 -0.14613 -3.34794 -0.297 0 0 -0.46562 0 0 -0.04975 0.15886 1.94258 0 0.14171 0 -1.2888 1.2458 0.9928 -3.13567
GLN_678 -8.00929 0.76242 6.03855 -0.2322 0.0123 0.15139 3.19569 -3.10684 -0.00463 -0.01417 -3.57639 -0.63393 0 0 0 -0.62982 0 0.05841 0.14713 0 3.2225 -0.13164 0 -0.18838 0.71516 0.9269 -1.29683
VAL_679 -8.65377 1.42488 1.40874 -0.28265 0.19482 0.05937 2.77276 -2.31448 -0.01004 -0.03573 -2.44844 -0.14924 0 0 0 0 0 -0.05116 0.00236 0.23762 0 -0.66161 0 1.9342 -0.20992 0.55898 -6.22329
VAL_680 -6.18374 0.57163 3.15135 -0.28071 0.19793 0.063 2.27745 -2.23012 -0.01441 -0.05402 -2.28073 -0.38012 0 0 0 0 0 -0.04502 0.03227 0.17754 0 -0.70475 0 1.9342 -0.37531 0.44851 -3.69504
CYS:disulfide_681 -6.48961 0.56582 3.87852 -0.04061 0.00017 0.01678 2.64878 -2.22669 -0.01004 -0.03573 -2.67317 -0.24076 0 0 0 0 -0.59647 -0.02146 0.04281 0.2876 0 0.20047 0 3.6196 -0.02214 0.35977 -0.73635
ASP_682 -3.66552 0.06413 5.17049 -0.21628 0.07291 0.6835 3.13372 -2.23406 -0.02984 -0.18118 -4.53001 -1.28661 0 0 -0.62476 -1.13215 0 -0.08194 0 0 2.06023 -0.76723 0 -2.3716 0.00329 0.42393 -5.50897
LEU_683 -8.0102 0.61252 1.63972 -0.53589 0.18939 0.15849 1.54825 -1.91137 -9e-05 -0.00227 -1.33197 0.09956 0 0 0 0 0 0.04827 0.11051 0.19633 0 -0.11372 0 0.18072 -0.41093 0.53602 -6.99666
GLY_684 -3.18569 0.11814 3.57414 -0.00032 0 0 1.94693 -1.84349 -0.00461 -0.02177 -2.45993 -0.1863 0 0 -0.62476 0 0 -0.04701 0 0 0 -1.52784 0 0.83697 0.11453 0.40288 -2.90814
ASN_685 -5.16413 0.43171 4.51815 -0.33326 0.08504 0.63597 1.57117 -2.05941 -0 -0 -0.61776 -0.86785 0 0 -0.56657 -1.03184 0 0.16479 0.00143 0 1.92091 -0.73233 0 -0.93687 0.33819 0.60957 -2.0331
PRO_686 -5.7017 0.83339 2.48257 -0.19029 0.00258 0.13596 0.6425 -1.36376 -0 -0 -0.48615 0.06597 0 0 0 0 0 0.15862 0.00597 0.4994 0 -0.91044 0 -2.4119 -0.29019 0.67322 -5.85424
MET_687 -9.95646 0.56994 5.12878 -0.26115 0.01319 0.13012 2.96341 -3.11626 -0.01105 -0.10249 -3.59425 -0.21221 0 0 0 0 0 -0.06853 0.06284 2.10161 0 0.20738 0 0.60916 -0.18133 0.63056 -5.08673
LYS_688 -3.93715 0.2099 4.23273 -0.28653 0.0231 0.11814 1.38564 -1.92463 -0.00815 -0.0898 -1.2529 0.17075 0 0 -0.64674 0 0 -0.00896 0.01283 1.81913 0 0.14192 0 -1.5107 -0.01558 0.63383 -0.93314
ALA_689 -2.84466 0.26265 2.13268 -0.02431 1e-05 0 0.74678 -1.38543 -0 -0 -0.81598 -0.25049 0 0 0 0 0 0.45364 0 0 0 -0.0701 0 1.8394 -0.40654 0.39467 0.03233
GLY_690 -3.70315 0.30248 4.15749 -0.00035 0 0 2.37587 -2.12173 -0 -0 -2.16596 -0.39431 0 0 0 0 0 0.17469 0 0 0 -1.40828 0 0.83697 0.64656 0.42453 -0.87519
THR_691 -4.99848 0.36548 4.5303 -0.20165 0.34862 0.08922 1.9353 -2.2393 -9e-05 -0.00227 -1.03344 -0.74344 0 0 -0.64674 0 0 -0.05027 0.00209 0.35173 0 1.30559 2.36835 -1.0874 2.18216 0.53317 3.00895
GLN_692 -4.18541 0.35938 2.7099 -0.6537 0.25483 1.12502 0.44304 -1.46541 -0.02215 -0.12768 -0.5422 -2.10398 0 0 0 0 0 0.02315 0.07843 0 4.69819 0.15384 0 -0.18838 1.16481 0.53421 2.25588
LEU_693 -5.49175 0.47628 2.75192 -0.4502 0.21914 0.07811 2.76635 -2.00105 -0 -0 -2.31794 0.10405 0 0 0 0 0 0.02559 0.01222 0.63635 0 -0.18233 0 0.18072 -0.14601 0.34941 -2.98915
LEU_694 -5.12546 0.39206 1.84853 -0.55937 0.20615 0.14716 1.49045 -1.65263 -0 -0 -1.67644 0.17144 0 0 0 0 0 -0.03096 0.18602 0.77007 0 -0.17343 0 0.18072 0.14059 0.45433 -3.23077
ALA_695 -5.42693 0.67225 2.17785 -0.02197 0 0 2.58657 -2.17231 -0 -0 -2.29128 -0.37433 0 0 0 0 0 0.00237 0 0 0 -0.54979 0 1.8394 0.20281 0.50387 -2.85148
GLY_696 -4.2606 0.58523 2.06523 -0.00047 0 0 1.14872 -1.62444 -0.01291 -0.13474 -1.52919 -0.28758 0 0 0 0 0 0.01507 0 0 0 0.52577 0 0.83697 0.52946 0.33926 -1.80423
LEU_697 -7.976 0.49558 1.48046 -0.45085 0.12569 0.09457 2.1672 -2.02693 -0.00743 -0.024 -2.06464 -0.00744 0 0 0 0 0 -0.06147 0.09518 0.90254 0 -0.13848 0 0.18072 0.61489 0.33357 -6.26685
ARG_698 -8.75033 0.37156 7.05771 -0.58221 0.07237 0.39334 4.0159 -3.69619 -0 -0 -5.04112 0.26918 0 0 -0.54483 0 0 -0.04413 0.43099 2.2766 0 0.03215 0 -1.2888 0.018 0.67965 -4.33015
PHE_699 -11.3792 1.46449 2.53024 -0.65237 0.06154 0.37159 2.8548 -2.87811 -0.00813 -0.02621 -3.6897 0.28859 0 0 0 0 0 0.1706 0.01187 0 1.90104 -0.28564 0 1.0402 -0.2048 0.82198 -7.60726
SER_700 -4.52633 0.20992 5.2625 -0.03815 0.00075 0.06338 3.04794 -2.56501 -0.01419 -0.04651 -3.81694 -0.53454 0 0 0 -0.55583 0 0.04551 0.11553 0.45684 0 0.49636 1.87129 -0.77834 0.05036 0.53895 -0.71652
VAL_701 -7.84257 0.69015 3.0092 -0.2782 0.23233 0.05782 3.27695 -2.73917 -0.02099 -0.11514 -2.50179 -0.09535 0 0 0 0 0 0.00201 0.02218 0.31245 0 -0.71997 0 1.9342 0.0314 0.69114 -4.05333
HIS_702 -5.8477 0.68268 4.98568 -0.43262 0.01558 0.4814 1.74408 -2.55343 -0.01419 -0.04651 -2.83877 -0.05076 0 0 0 0 0 0.06381 0 0 1.72891 0.0214 0 -0.45461 0.16386 1.07445 -1.27674
GLN_703 -7.25212 0.92752 5.14278 -0.67676 0.22254 1.1466 2.24776 -2.73568 -0 -0 -2.30155 -0.82914 0 0 -1.46801 0 0 0.04783 0.23843 0 3.34516 -0.03578 0 -0.18838 0.27679 0.78032 -1.1117
GLN_704 -4.19502 0.53697 5.40458 -0.67064 0.09826 0.44634 2.33644 -2.27349 -0.00199 -0.00692 -2.90563 -0.17245 0 0 0 -0.75463 0 0.00773 0.01128 0 2.67722 0.15339 0 -0.18838 -0.0581 0.68654 1.13151
SER_705 -3.05998 0.42332 2.95512 -0.02941 0.0249 0.02916 1.11941 -1.33534 -0 -0 -0.47696 -0.07418 0 0 0 -0.75463 0 0.25187 0.00079 0.07517 0 0.24653 0.61954 -0.77834 0.59886 0.70256 0.53841
GLU_706 -3.91369 0.64477 3.19158 -0.21884 0.04213 0.35481 1.16815 -1.6314 -0.00832 -0.0658 -0.46909 -0.55892 0 0 0 0 0 -0.0501 0.01817 0 2.74784 0.10415 0 -2.7348 0.66979 0.33034 -0.37924
MET_707 -3.52293 0.73083 3.58865 -0.34639 0.07648 0.14029 1.87027 -1.71143 -1e-05 -0.00023 -1.1369 -0.33924 0 0 0 0 0 0.19614 0.0757 1.60873 0 0.42096 0 0.60916 0.71128 0.62879 3.60015
ASP_708 -4.04058 0.93876 4.25597 -0.09194 0.00805 0.26386 1.82351 -2.05054 -0.00199 -0.00692 -0.57934 -0.01716 0 0 0 0 0 2.37924 0.11528 0 2.08383 0.03355 0 -2.3716 0.36637 16.2284 19.3367
THR_709 -4.21845 0.26773 2.26448 -0.13156 0.09952 0.06188 1.45833 -1.63309 -0.00394 -0.01626 -1.61538 -0.18965 0 0 0 0 0 -0.0049 0.02505 0.12259 0 -0.09636 2.28287 -1.0874 -0.49156 16.3078 13.4017
SER_710 -4.14186 0.1838 3.20793 -0.02564 0 0.06168 1.0432 -1.60464 -0.00288 -0.00806 -0.17081 -0.23063 0 0 0 0 0 -0.00497 0.0022 0.03835 0 -0.541 0.61233 -0.77834 -0.40518 0.68532 -2.0792
VAL_711 -5.87864 0.67152 1.49344 -0.29027 0.24589 0.06448 2.23222 -1.66786 -0.01597 -0.05343 -1.88231 -0.31997 0 0 0 0 0 -0.00283 0.08592 0.1602 0 -0.44793 0 1.9342 -0.26772 0.35245 -3.58663
LYS_712 -4.41855 0.57411 5.09011 -0.51738 0.15975 0.45144 1.70677 -1.99669 -0.00288 -0.00806 -4.16742 0.41033 0 0 0 -0.21366 0 0.0126 0.1318 2.49208 0 0.29566 0 -1.5107 -0.0659 0.93538 -0.64122
PHE_713 -10.2084 0.95933 2.02721 -0.56712 0.0634 0.28919 2.91675 -2.40612 -0.01618 -0.05426 -3.27848 0.12695 0 0 0 0 0 0.004 0.00576 0 1.97087 -0.31775 0 1.0402 -0.12608 0.86972 -6.70103
ASP_714 -4.91414 0.81311 5.89613 -0.1061 0.00495 0.31752 3.35681 -2.77315 -0.01517 -0.05147 -5.97644 -0.34034 0 0 0 -0.21366 0 0.01073 0.00993 0 3.52071 -0.10634 0 -2.3716 -0.06303 0.59893 -2.40262
LEU_715 -8.91823 1.01973 1.43057 -0.48064 0.39177 0.12755 2.56462 -2.21457 -0.01228 -0.12744 -2.46627 0.03539 0 0 0 0 0 -0.0486 0.62032 1.93203 0 -0.26865 0 0.18072 0.07346 0.81638 -5.34415
GLN_716 -8.49188 0.47827 6.23892 -0.31529 0.0349 0.16089 3.35384 -3.29028 -0.01522 -0.05133 -4.06534 -0.14983 0 0 -0.5094 -0.78196 0 0.01016 0.01351 0 3.24422 -0.14764 0 -0.18838 0.06005 0.58689 -3.82489
ILE_717 -10.3554 1.67068 2.5026 -0.48415 0.40223 0.10631 2.4181 -2.75424 -0.00237 -0.02509 -2.49341 0.24434 0 0 -0.75823 0 0 -0.06847 0.32526 0.55532 0 -0.62394 0 0.73287 -0.16997 0.94337 -7.83417
GLN_718 -6.20684 0.6616 4.10509 -0.24116 0.03772 0.20139 2.89437 -2.319 -0.00027 -0.00069 -3.12478 -0.77959 0 0 0 -0.78196 0 0.00796 0.22554 0 2.92478 0.0389 0 -0.18838 -0.32678 1.07517 -1.79693
SER_719 -4.82945 0.21558 4.10846 -0.02906 0.00011 0.05222 2.46829 -2.02881 -0.01362 -0.12498 -2.25841 -0.69618 0 0 0 0 0 0.02925 1e-05 0.10866 0 -0.5439 1.80805 -0.77834 -0.02971 0.46904 -2.0728
SER_720 -2.88365 0.05579 3.58787 -0.02873 0.0237 0.02917 1.31449 -1.48101 -0.01936 -0.21547 -2.19467 0.04259 0 0 0 -0.43419 0 -0.05377 0.05594 0.54363 0 -0.1151 0.61923 -0.77834 -0.18011 0.46428 -1.64773
ASN_721 -7.15829 0.63447 6.74152 -0.17649 0.00837 0.26127 3.43192 -3.15022 -0.0275 -0.14575 -2.04447 -0.45236 0 0 -2.43243 0 0 0.02156 0.02669 0 4.14962 0.38028 0 -0.93687 -0.22424 0.50029 -0.59263
LEU_722 -3.02316 0.22229 0.9697 -0.49472 0.20937 0.12468 0.23071 -0.8066 -0.0273 -0.15146 0.34596 0.24738 0 0 0 0 0 -0.05578 0.00324 0.27283 0 -0.30142 0 0.18072 -0.19598 0.37266 -1.87688
PHE_723 -5.05111 0.68146 3.06235 -0.60976 0.08413 0.34102 0.74743 -1.6137 -0.02704 -0.23412 0.06956 0.11882 0 0 0 0 0 -0.00379 0.01399 0 1.92815 -0.32476 0 1.0402 -0.35874 0.26354 0.12765
ASP_724 -3.45098 0.26702 4.89114 -0.12156 0.0292 0.37694 1.74191 -1.88186 -0.01368 -0.12613 -2.93813 -0.9038 0 0 0 -0.51321 0 -0.07601 0.0021 0 2.50347 -0.59164 0 -2.3716 -0.43638 0.22779 -3.38541
LYS_725 -5.13376 0.57836 5.00185 -0.33239 0.03359 0.1652 2.25449 -2.33383 -0 -0 -2.10935 -0.02178 0 0 0 0 0 -0.11048 0.08466 1.74145 0 -0.07182 0 -1.5107 -0.53566 0.53065 -1.76952
VAL_726 -5.06049 0.72595 2.23542 -0.31746 0.24773 0.06961 0.95603 -1.60844 -0.00563 -0.05738 -0.55469 -0.5385 0 0 0 0 0 0.09948 0.03464 0.211 0 -0.36722 0 1.9342 -0.5056 0.62855 -1.87279
SER_727 -6.47121 0.68766 6.41783 -0.03202 0.00469 0.06213 3.28361 -2.82193 -0.01228 -0.12744 -4.33285 -0.19499 0 0 -1.84039 0 0 0.59047 0.11085 0.16019 0 -0.47217 1.8196 -0.77834 -0.36808 1.27824 -3.03642
PRO_728 -3.14994 0.4141 2.57639 -0.14005 4e-05 0.10238 1.08344 -1.18803 -0.00237 -0.02509 -1.46027 0.20265 0 0 -0.57276 0 0 -0.00566 0.00546 0.24442 0 -1.1557 0 -2.4119 -0.43226 1.47178 -4.44335
VAL_729 -3.7782 0.30352 1.3385 -0.28064 0.15145 0.05973 0.23623 -1.23608 -0.00675 -0.02077 -0.40906 -0.05785 0 0 0 0 0 -0.07619 0.00162 0.0761 0 -0.43546 0 1.9342 -0.5579 0.58845 -2.16909
VAL_730 -5.73889 0.50195 2.95137 -0.28221 0.22191 0.05884 2.28394 -2.20451 -0 -0 -2.39376 -0.32245 0 0 0 0 0 -0.02999 0.00022 0.18215 0 -0.65678 0 1.9342 -0.4363 0.37142 -3.5589
SER_731 -2.48495 0.07397 1.48434 -0.03231 0 0.07265 0.51253 -0.9331 -0.00675 -0.02077 -0.47006 -0.36435 0 0 0 0 0 0.02568 0.00647 0.48856 0 -0.14466 0.60007 -0.77834 -0.33156 0.41052 -1.89206
HIS_732 -8.56927 0.94737 5.94839 -0.63225 0.0107 0.51923 3.21949 -3.28281 -0 -0 -2.6382 -0.7546 0 0 0 -0.32893 0 -0.00684 0.12036 0 3.35048 -0.17682 0 -0.45461 -0.16454 0.3895 -2.50338
LYS_733 -3.97342 0.37647 3.17746 -0.29754 0.03042 0.15169 0.37117 -1.3637 -0.00182 -0.00993 -0.25245 -0.2551 0 0 0 0 0 0.2153 0.02035 2.30018 0 -0.03613 0 -1.5107 0.00689 0.32142 -0.72942
VAL_734 -7.04475 0.68921 3.01222 -0.27088 0.15776 0.05612 2.41225 -2.43041 -0 -0 -2.52377 -0.35591 0 0 0 0 0 -0.0499 0.00105 0.20914 0 -0.7266 0 1.9342 -0.15801 0.32796 -4.76031
ASP_735 -4.57142 0.21272 5.18988 -0.11167 0.00297 0.31089 2.9658 -2.34639 -0 -0 -4.35672 -0.44704 0 0 0 -0.8451 0 0.30453 0.00099 0 1.88052 0.0425 0 -2.3716 -0.47148 0.59115 -4.01949
LEU_736 -8.92777 1.35845 2.67506 -0.45604 0.29221 0.06752 1.59761 -2.34058 -0.00393 -0.01603 -1.69586 0.25572 0 0 0 0 0 0.1205 0.2564 0.41557 0 -0.36419 0 0.18072 -0.43721 0.87726 -6.14459
ALA_737 -5.03332 0.3855 2.69767 -0.02006 0 0 1.89019 -2.02348 -0.0239 -0.15135 -2.49098 -0.35497 0 0 0 0 0 0.04828 0 0 0 -0.38662 0 1.8394 -0.08253 0.59289 -3.11329
VAL_738 -6.81035 0.73575 0.36553 -0.28056 0.24904 0.05767 1.23501 -1.36616 -0 -0 -0.69802 -0.20616 0 0 0 0 0 0.0916 0.00053 0.29232 0 -0.72519 0 1.9342 -0.13348 0.32272 -4.93554
LEU_739 -5.59606 0.53461 3.14525 -0.63306 0.18406 0.20938 2.02668 -1.82532 -0.03143 -0.15134 -1.55172 0.12876 0 0 -0.73466 0 0 -0.06794 0.11353 0.70948 0 -0.01673 0 0.18072 0.2373 0.40593 -2.73255
ALA_740 -5.05146 0.70757 1.71962 -0.02903 0.01384 0 0.93555 -1.84709 -0 -0 -0.27757 -0.50122 0 0 0 0 0 0.00435 0 0 0 -0.18646 0 1.8394 1.16887 0.43536 -1.06827
ALA_741 -3.80501 0.13869 2.83798 -0.0243 0 0 2.01297 -1.87251 -0 -0 -2.41066 -0.20107 0 0 0 0 0 0.04201 0 0 0 -0.14038 0 1.8394 0.27618 0.3541 -0.95261
VAL_742 -7.09914 1.6047 0.76148 -0.25511 0.1483 0.04915 1.47365 -1.84963 -0 -0 -0.85514 -0.18084 0 0 -0.76584 0 0 -0.04933 0.00482 0.42592 0 -0.77452 0 1.9342 -0.63731 0.43928 -5.62535
GLU_743 -5.50558 0.45954 6.05183 -0.29246 0.06304 0.37221 3.01221 -2.6126 -0.0046 -0.01537 -3.78317 -0.31921 0 0 0 -1.508 0 0.09338 0.09581 0 3.24433 0.18408 0 -2.7348 -0.12208 0.55609 -2.76535
ILE_744 -8.36895 1.19111 1.52192 -0.52818 0.23944 0.10979 0.52561 -2.01831 -0.00357 -0.02085 -0.30049 -0.01987 0 0 0 0 0 0.05081 0.00364 1.60855 0 -0.76881 0 0.73287 -0.18418 0.78844 -5.44103
ARG_745 -7.0481 0.4676 7.71353 -0.72313 0.10968 0.41315 3.75899 -3.32598 -0.03013 -0.20812 -5.78313 0.03807 0 0 -0.61892 -0.58388 0 0.02513 0.08431 2.63367 0 -0.14699 0 -1.2888 -0.29456 0.98026 -3.82734
GLY_746 -2.81891 0.53275 0.97483 -0.00106 0 0 0.32679 -0.95402 -0 -0 -0.53609 -0.32655 0 0 0 0 0 -0.04105 0 0 0 -0.79179 0 0.83697 0.39107 0.91426 -1.4928
VAL_747 -6.77283 0.76408 2.51369 -0.30215 0.19907 0.06092 2.02294 -2.25268 -0 -0 -2.24757 -0.49189 0 0 0 0 0 0.13819 0.0318 0.05376 0 -0.10578 0 1.9342 0.43585 0.6762 -3.34221
SER_748 -4.77175 0.48904 3.36523 -0.03349 0 0.07511 1.02389 -1.75989 -0.01564 -0.12225 -1.86013 -0.11284 0 0 -0.36639 0 0 -0.00666 0.17795 0.74067 0 0.00648 0.61858 -0.77834 0.03187 0.32363 -2.97491
SER_749 -4.39615 0.63485 5.32994 -0.03061 0.00414 0.02748 2.57191 -2.4298 -0.00489 -0.10254 -3.4016 0.20078 0 0 0 -0.214 0 0.11221 0.28076 1.14701 0 0.06914 1.09 -0.77834 1.26468 1.10204 2.47701
PRO_750 -3.89324 0.474 2.9471 -0.21207 0.01141 0.15328 1.47513 -1.36468 -0.00713 -0.05074 -0.15271 0.07061 0 0 0 0 0 0.01645 0.00962 0.31568 0 -0.83911 0 -2.4119 1.33078 1.45086 -0.67665
ASP_751 -4.98036 0.37355 5.59403 -0.29585 0.14861 1.00693 2.12783 -2.59914 -0.03049 -0.15318 -3.34116 -3.58534 0 0 0 -0.39938 0 0.04898 0.10113 0 2.57892 -0.3204 0 -2.3716 0.23695 0.9928 -4.86718
HIS_D_752 -5.62917 0.64047 5.21643 -0.36309 0.00404 0.42545 2.06303 -2.59872 -0.03049 -0.15318 -2.0644 -0.54274 0 0 0 -1.03955 0 0.05979 0.22395 0 2.98718 -0.42478 0 -0.45461 0.14473 0.81311 -0.72254
VAL_753 -6.25567 0.58804 1.6961 -0.2794 0.20885 0.06305 2.37878 -1.92473 -0.00409 -0.01184 -2.09805 -0.321 0 0 0 0 0 0.03703 0.00951 0.24738 0 -0.74373 0 1.9342 -0.1844 0.43716 -4.22279
PHE_754 -8.05735 0.7529 0.66776 -0.56275 0.08701 0.25039 0.49609 -1.76546 -0 -0 0.13609 -0.13245 0 0 0 0 0 -0.07072 0.39807 0 2.57327 -0.23959 0 1.0402 -0.10832 0.25057 -4.28429
LEU_755 -8.14225 0.80346 1.90192 -0.46899 0.2493 0.08387 1.4657 -1.95614 -0.00409 -0.01184 -0.95742 0.2453 0 0 0 0 0 0.02882 0.10695 0.47609 0 -0.37783 0 0.18072 -0.08176 0.61256 -5.84563
PRO_756 -3.43605 0.63208 1.40026 -0.19885 0.00419 0.1438 0.49827 -0.71843 -0 -0 0.08094 0.01207 0 0 0 0 0 0.01881 0.00447 0.49062 0 -0.94507 0 -2.4119 -0.41572 0.62821 -4.2123
ILE_757 -6.56902 0.98785 2.08932 -0.59504 0.35901 0.10309 1.34734 -1.52568 -0 -0 -1.5942 0.65345 0 0 0 0 0 -0.08951 0.02125 0.93826 0 -0.44818 0 0.73287 -0.49134 1.20933 -2.87121
PRO_758 -3.01035 0.53697 1.74301 -0.11411 0.00396 0.08447 0.51998 -0.84871 -0.00822 -0.06534 -0.35284 0.26107 0 0 0 0 0 -0.11252 0.05552 0.11066 0 -0.88863 0 -2.4119 -0.51899 1.32133 -3.69464
ASN_759 -1.28146 0.04786 1.40216 -0.19737 0.03633 0.33409 0.39914 -0.68296 -0 -0 -0.11421 -1.04519 0 0 0 0 0 -0.04269 0.04846 0 1.83646 -1.0379 0 -0.93687 -0.60154 0.39914 -1.43655
TRP_760 -9.51325 1.5726 4.41279 -1.16777 0.15132 0.25237 1.35321 -3.02618 -0 -0 -1.11705 -0.66588 0 0 0 -0.44593 0 0.13905 0.29338 0 2.72783 -0.30768 0 1.6906 -0.48887 0.7255 -3.41393
GLU_761 -3.33293 0.3122 4.55931 -0.30661 0.05554 0.38967 0.88079 -1.82503 -0.03471 -0.30064 -2.2184 -0.36244 0 0 0 0 0 0.00365 0.02578 0 3.10117 0.14506 0 -2.7348 0.05056 0.72847 -0.86338
HIS_762 -5.29163 0.46263 4.22463 -0.31098 0.00547 0.33572 1.10012 -2.04977 -0 -0 -1.47224 -0.277 0 0 -0.73815 -0.44593 0 -0.00952 0.00423 0 2.34251 -0.06252 0 -0.45461 0.0723 0.54108 -2.02366
LYS_763 -5.20929 0.4115 5.83938 -0.46253 0.10039 0.26105 0.92194 -2.06655 -0.00013 -0.00163 -3.1805 -0.12053 0 0 0 0 0 0.01431 0.06584 1.77864 0 0.00378 0 -1.5107 -0.21753 0.60941 -2.76314
GLU_764 -2.02497 0.14392 1.92645 -0.46247 0.27239 1.4614 0.11593 -0.84508 -0.02888 -0.14061 -0.03298 -3.04947 0 0 0 0 0 -0.01991 0.01945 0 4.02257 -0.2935 0 -2.7348 -0.36179 0.31212 -1.72022
ASN_765 -2.3281 0.3965 2.44348 -0.2011 0.0182 0.34513 0.37975 -1.10608 -0.02908 -0.14501 0.58981 -0.79964 0 0 0 0 0 0.01718 0.00123 0 2.22058 -0.64095 0 -0.93687 -0.47487 0.62868 0.37885
PRO_766 -4.97866 0.9507 2.39608 -0.12989 0.00405 0.09274 0.22807 -0.98436 -0.02149 -0.15716 -0.79296 0.23557 0 0 0 0 0 0.08016 0.00512 0.18337 0 -1.0407 0 -2.4119 -0.61228 0.84535 -6.10818
GLU_767 -3.7402 0.52698 5.11528 -0.19779 0.02318 0.27071 2.06733 -2.05304 -0 -0 -1.13995 -0.6663 0 0 -1.0653 0 0 0.11745 0.08699 0 3.06157 -0.02184 0 -2.7348 -0.43548 0.57923 -0.20601
THR_768 -5.97672 1.00219 5.13949 -0.12561 0.03027 0.04622 2.80759 -2.53989 -0 -0 -0.31176 -0.24701 0 0 0 0 0 0.02155 0.14683 1.57374 0 0.08918 2.27153 -1.0874 5.51644 0.6517 9.00833
GLU_769 -6.38553 0.51452 5.92554 -0.53211 0.25573 1.50453 3.27861 -2.90899 -0.01518 -0.15613 -4.61605 -2.97747 0 0 0 -0.73573 0 -0.10332 0.02799 0 3.5951 -0.26966 0 -2.7348 5.22712 0.67127 -0.43455
GLU_770 -3.90857 0.55526 4.82864 -0.45153 0.05984 0.88916 1.99127 -2.08748 -0.01518 -0.15613 -1.97598 -0.41044 0 0 0 -0.7187 0 0.15419 0.00344 0 3.73481 -0.24906 0 -2.7348 -0.62568 0.56047 -0.55647
ASP_771 -5.69879 0.59095 6.219 -0.11126 0.0322 0.34739 2.38026 -2.72253 -0.03503 -0.30667 -2.5763 -0.1887 0 0 -1.0653 0 0 -0.02966 0.01896 0 2.26423 -0.23429 0 -2.3716 -0.58854 0.81316 -3.26253
VAL_772 -7.87993 1.1766 2.64795 -0.28641 0.20289 0.05843 2.59175 -2.51918 -0.02101 -0.1448 -2.71301 -0.18022 0 0 0 0 0 0.05632 0.00023 0.1076 0 -0.5169 0 1.9342 -0.15462 0.71618 -4.92392
GLY_773 -3.699 0.61823 3.22593 -0.00138 0 0 1.39884 -1.76112 -0 -0 -0.71142 -0.33831 0 0 0 0 0 0.01917 0 0 0 -1.52764 0 0.83697 0.51972 0.74332 -0.67671
PRO_774 -3.78347 0.41108 2.10518 -0.12476 0.00079 0.09171 0.98432 -1.00525 -0.00089 -0.00237 -1.3117 0.23824 0 0 0 0 0 -0.07817 0.03029 0.14419 0 -1.10524 0 -2.4119 0.03734 0.74879 -5.03182
VAL_775 -3.79881 0.49666 1.31715 -0.3818 0.40491 0.09382 0.94359 -1.20097 -0.00843 -0.03386 -0.57046 -0.14717 0 0 0 0 0 -0.05232 0.0159 1.33988 0 -0.59574 0 1.9342 -0.58032 0.39819 -0.42557
VAL_776 -7.00608 0.65063 3.42361 -0.37488 0.29264 0.09245 2.87951 -2.5548 -0.02183 -0.13942 -2.5645 -0.17335 0 0 0 0 0 -0.02985 0.0001 0.88801 0 -0.80452 0 1.9342 -0.41701 0.44779 -3.47731
GLN_777 -6.99991 0.6384 5.03066 -0.39666 0.05859 0.25287 2.5754 -2.53835 -0.0303 -0.14421 -3.39532 -0.07948 0 0 0 0 0 0.0179 0.07256 0 4.2424 0.24269 0 -0.18838 -0.23713 0.35378 -0.52449
HIS_D_778 -9.51358 0.88976 5.84992 -0.37369 0.03134 0.40166 3.68265 -3.48549 -0.02531 -0.08874 -2.74709 -0.40027 0 0 0 0 0 0.2069 0.01714 0 2.81067 0.09178 0 -0.45461 0.01484 0.34814 -2.74395
ILE_779 -8.8473 1.43277 2.82187 -0.49613 0.48838 0.11357 2.74717 -2.60918 -0.00722 -0.02611 -2.50611 -0.02645 0 0 0 0 0 -0.06664 0.20481 0.34258 0 -0.76925 0 0.73287 -0.16398 0.53032 -6.10404
TYR_780 -10.2893 1.07123 3.07543 -0.7491 0.2026 0.47062 3.2293 -2.92313 -0.03794 -0.19961 -3.88672 -0.1518 0 0 0 0 0 -0.06955 0.30864 0 2.32282 -0.14172 0.11447 1.2797 0.12183 0.61507 -5.63715
GLU_781 -8.67512 0.78903 8.77482 -0.34458 0.1028 0.47208 4.01199 -3.60824 -0.02154 -0.07716 -5.89841 -0.37644 0 0 0 -1.8124 0 0.087 0.10892 0 2.9863 0.32304 0 -2.7348 0.44597 0.55413 -4.89261
LEU_782 -7.66064 1.24054 1.43106 -0.60314 0.30101 0.18708 2.26651 -1.95269 -0.02981 -0.1024 -2.49472 0.18422 0 0 0 0 0 -0.0074 0.3137 0.69839 0 -0.22726 0 0.18072 0.22215 0.57192 -5.48073
ARG_783 -7.9359 0.55783 8.20581 -0.62362 0.11832 0.38008 3.84953 -3.64244 -0.00914 -0.15818 -5.38664 0.58679 0 0 -0.78294 -1.07961 0 -0.03593 0.29622 2.16935 0 0.15407 0 -1.2888 0.12653 0.85626 -3.6424
ASN_784 -6.99706 0.20442 6.19772 -0.28363 0.08552 0.49532 2.77814 -3.24963 -0.03247 -0.19392 -0.73297 -0.81602 0 0 -0.86074 0 0 -0.07051 0.0017 0 1.90821 -0.56551 0 -0.93687 -0.06419 0.82718 -2.30529
ASN_785 -3.92466 0.21243 4.51314 -0.17167 0.01469 0.26614 1.93333 -2.0497 -0 -0 -1.8567 -0.29406 0 0 0 -0.92412 0 -0.03982 0.06493 0 1.7136 0.10227 0 -0.93687 0.10095 0.48478 -0.79134
GLY_786 -3.70161 0.3084 3.56335 -0.00028 0 0 1.93071 -1.9684 -0 -0 0.40564 -0.18261 0 0 0 0 0 -0.0684 0 0 0 0.19987 0 0.83697 -0.02901 0.6789 1.97353
PRO_787 -4.53584 0.35449 3.01733 -0.08422 0.00017 0.05173 0.9838 -1.21315 -0 -0 -0.10735 0.68934 0 0 0 0 0 -0.09322 0.00115 0.45573 0 -0.064 0 -2.4119 -0.43096 0.94396 -2.44295
SER_788 -6.11619 0.57282 5.96921 -0.02657 0 0.01893 3.30576 -2.95945 -0.01774 -0.10247 -3.42388 -0.2011 0 0 -2.24137 0 0 -0.0084 0.06728 0.92069 0 -0.29831 2.12692 -0.77834 -0.4258 0.61249 -3.00552
SER_789 -4.31241 0.20673 3.74759 -0.02468 0 0.02051 1.83867 -1.7818 -0.02037 -0.17353 -1.56313 -0.02052 0 0 -0.79952 0 0 -0.00925 0.00032 1.02336 0 -0.34995 0.60054 -0.77834 -0.47666 0.33956 -2.53288
PHE_790 -11.1412 2.75558 3.73048 -1.07201 0.22523 0.10368 3.15159 -3.42266 -0 -0 -2.21561 -0.67603 0 0 0 0 0 0.09043 0.0219 0 2.3473 -0.16378 0 1.0402 -0.23123 1.53605 -3.92006
SER_791 -5.0727 0.33546 4.42527 -0.02539 0.00119 0.02617 1.66293 -2.13326 -0.01488 -0.13853 -1.76694 0.15742 0 0 0 0 0 -0.02957 0.01478 0.36368 0 0.25774 0.61934 -0.77834 0.39385 2.02225 0.32043
LYS_792 -5.46562 1.0961 5.49949 -0.38683 0.0675 0.18301 2.66165 -2.51809 -0 -0 -3.73221 0.06532 0 0 0 0 0 -0.03795 0.01611 1.83605 0 -0.05176 0 -1.5107 0.80985 1.20817 -0.25991
ALA_793 -5.40282 0.94239 2.44627 -0.02377 0 0 2.57697 -2.03375 -0.00714 -0.02515 -2.69752 -0.33109 0 0 0 0 0 0.12236 0 0 0 -0.44416 0 1.8394 0.48733 1.1065 -1.44418
MET_794 -6.21921 0.4105 3.80186 -0.51716 0.1293 0.06901 2.15584 -2.12672 -0 -0 -2.48397 -0.09703 0 0 0 0 0 0.1054 0.18345 1.72096 0 0.10871 0 0.60916 0.06876 0.75186 -1.32928
LEU_795 -8.08476 0.5613 3.33242 -0.57183 0.19973 0.1715 2.37364 -2.42303 -0.01068 -0.04017 -2.71721 -0.0343 0 0 0 0 0 0.09481 0.24642 1.44431 0 -0.23267 0 0.18072 -0.0402 0.59965 -4.95034
HIS_796 -6.08131 0.37023 5.16844 -0.44771 0.01485 0.52413 2.88666 -2.7805 -0.01077 -0.04166 -2.74628 -0.15665 0 0 0 0 0 0.00482 0.1595 0 1.92608 -0.09389 0 -0.45461 -0.06487 0.54198 -1.28158
LEU_797 -8.32148 1.17329 2.1461 -0.5488 0.10781 0.12173 2.37903 -2.25394 -0.00585 -0.02143 -2.56857 0.21705 0 0 0 0 0 -0.05441 0.19202 0.76412 0 -0.18333 0 0.18072 0.02488 0.7088 -5.94227
GLN_798 -5.78412 0.52868 4.23082 -0.29661 0.05126 0.26613 2.52686 -2.11317 -0.01077 -0.04166 -3.19647 -0.64314 0 0 0 0 0 -0.05031 0.01324 0 3.42209 0.15244 0 -0.18838 0.28995 0.76685 -0.07633
TRP_799 -12.6432 1.70954 4.71615 -1.05489 0.04463 0.28691 3.22025 -3.32654 -0.00232 -0.00641 -3.64739 -0.66603 0 0 -0.62239 0 0 -0.05311 0.04533 0 2.34454 0.01572 0 1.6906 1.00778 1.40924 -5.53154
PRO_800 -7.26488 1.07971 2.90451 -0.19089 0.08572 0.13769 1.11513 -1.61351 -0.00873 -0.03503 -0.0584 -0.06865 0 0 0 0 0 0.16128 0.00475 0.17325 0 -0.74486 0 -2.4119 1.06136 1.48013 -4.1933
TYR_801 -9.75509 1.02502 4.75996 -0.85099 0.06752 0.29593 3.66007 -3.04752 -0.03447 -0.27184 -3.21338 -0.24187 0 0 0 0 0 0.0675 0.16357 0 2.30281 -0.22062 0.00076 1.2797 0.58176 0.90172 -2.52946
LYS_802 -8.23344 1.21573 6.46219 -0.4444 0.10988 0.18612 2.43762 -3.16919 -0.02524 -0.07346 -2.98719 -0.08895 0 0 0 0 0 -0.01376 0.32191 3.24774 0 -0.00433 0 -1.5107 0.412 1.40561 -0.75186
TYR_803 -8.6826 1.00938 3.91949 -0.73049 0.03774 0.11426 2.26615 -2.89037 -0.00182 -0.00941 -1.92994 -0.40489 0 0 0 0 0 0.02434 0.04876 0 2.61468 -0.00699 0.01502 1.2797 0.15791 0.96218 -2.20692
ASN_804 -3.41212 0.40498 3.00236 -0.18835 0.02485 0.32459 0.69676 -1.63341 -0.02262 -0.11523 0.15816 -1.01576 0 0 0 0 0 -0.06764 0.03254 0 2.03122 -1.01508 0 -0.93687 -0.50264 0.4402 -1.79405
ASN_805 -2.75966 0.35843 2.81631 -0.19383 0.03149 0.32474 0.06298 -1.39692 -0.03147 -0.17359 -0.25205 -0.91954 0 0 0 0 0 -0.02729 0.06556 0 1.64225 -0.61668 0 -0.93687 -0.57911 0.44656 -2.1387
ASN_806 -5.3275 0.43864 5.70977 -0.18627 0.0068 0.29031 2.66256 -2.79813 -0 -0 -2.49858 -0.53986 0 0 0 0 0 -0.03602 0.04316 0 2.52741 0.0207 0 -0.93687 -0.0132 0.30152 -0.33556
THR_807 -7.27834 1.23374 3.64696 -0.14931 0.06954 0.05376 1.74859 -2.3552 -0.00879 -0.04186 -1.39058 -0.11018 0 0 -0.60325 0 0 -0.06946 0.1393 0.06478 0 0.04243 2.24934 -1.0874 -0.14371 0.37493 -3.6147
LEU_808 -9.54024 1.05788 2.74166 -0.46995 0.21077 0.09893 2.72742 -2.60916 -0 -0 -2.5788 0.16485 0 0 0 0 0 0.06666 0.10083 0.60823 0 -0.21954 0 0.18072 0.03371 0.4691 -6.95694
LEU_809 -8.16261 0.86747 2.54581 -0.48071 0.12902 0.15238 2.04598 -2.23772 -0.01057 -0.04006 -1.51403 -0.06336 0 0 -0.62239 0 0 0.08359 0.96195 2.41044 0 -0.16089 0 0.18072 0.43503 0.53307 -2.94688
TYR_810 -8.4583 1.30048 2.70666 -0.55473 0.01718 0.21867 2.71507 -2.20775 -0.00981 -0.16283 -2.59676 -0.18048 0 0 0 0 0 -0.01574 0.40647 0 2.17938 -0.05921 2e-05 1.2797 0.09319 0.60094 -2.72785
ILE_811 -7.42209 0.8342 1.56038 -0.61023 0.38038 0.11215 1.35466 -1.88123 -0.02343 -0.16812 -1.82197 0.59917 0 0 0 0 0 0.11019 0.05264 0.93595 0 -0.4555 0 0.73287 -0.37848 0.67284 -5.41564
LEU_812 -7.95445 0.69441 1.84525 -0.48589 0.19453 0.11185 1.47874 -2.0312 -0.01732 -0.10933 -0.81719 0.16195 0 0 0 0 0 -0.04932 0.00354 0.55168 0 -0.25277 0 0.18072 -0.11314 0.59299 -6.01495
HIS_813 -6.40829 0.39459 5.91437 -0.54414 0.01976 0.33514 2.45432 -3.01887 -0.02757 -0.14354 -2.0748 -0.96349 0 0 0 0 0 -0.00451 0.02059 0 2.13924 -0.41049 0 -0.45461 0.32314 0.43058 -2.01859
TYR_814 -8.5727 1.32175 1.60376 -0.62684 0.32139 0.33639 0.98376 -2.03428 -0.00813 -0.03576 -0.79953 -0.24964 0 0 0 0 0 0.17295 0.04341 0 4.12028 -0.07662 0.00476 1.2797 0.29924 0.66516 -1.25094
ASP_815 -4.58674 0.61531 6.09195 -0.10095 0.01213 0.28104 2.51091 -2.76921 -0.02935 -0.10671 -5.8687 -0.40125 0 0 0 0 0 -0.0619 0.26246 0 3.00766 0.11207 0 -2.3716 0.204 0.66424 -2.53464
ILE_816 -6.65043 0.92558 1.49953 -0.53132 0.32788 0.14089 0.74915 -1.68827 -0.00745 -0.02155 -0.2185 0.09549 0 0 0 0 0 -0.05997 0.11645 3.26149 0 -0.77638 0 0.73287 -0.15831 0.83252 -1.43032
ASP_817 -4.35307 0.71159 4.47832 -0.19739 0.03122 0.63029 2.8199 -2.09799 -0.01308 -0.04269 -3.37045 -1.23548 0 0 0 -0.65035 0 -0.08063 0.00054 0 2.12661 -0.48604 0 -2.3716 -0.31289 1.09039 -3.32281
GLY_818 -1.67431 0.29786 2.11673 -0.00038 0 0 1.15307 -1.05994 -0.00594 -0.0182 -0.49281 -0.2035 0 0 0 0 0 0.27049 0 0 0 -1.5317 0 0.83697 -0.03609 0.98133 0.63357
PRO_819 -3.83377 0.34571 2.43163 -0.1757 0.07227 0.12239 1.38218 -1.18426 -0 -0 -1.61229 0.08137 0 0 0 0 0 0.00362 0.00505 0.19216 0 -0.91671 0 -2.4119 0.38231 0.61881 -4.49715
MET_820 -10.038 1.9448 2.55802 -0.35025 0.06769 0.02382 1.22859 -2.06015 -0.00061 -0.00261 -1.35663 0.12613 0 0 0 0 0 -0.00657 0.14522 1.94926 0 -0.1458 0 0.60916 0.38518 0.62059 -4.30218
ASN_821 -3.30207 0.18485 3.34884 -0.18343 0.00432 0.29052 1.77159 -1.67681 -0.0128 -0.04168 -1.59774 -0.78504 0 0 0 0 0 -0.04518 0.01813 0 2.72722 -0.3502 0 -0.93687 0.22869 0.51825 0.16057
CYS:disulfide_822 -5.75803 0.69275 1.08259 -0.04438 0.00067 0.01856 0.48478 -1.09204 -0 -0 -0.43823 -0.26226 0 0 0 0 -0.59944 -0.02376 0.00153 0.53884 0 0.12721 0 3.6196 0.32285 0.18669 -1.14207
THR_823 -2.89172 0.10741 3.03053 -0.17025 0.09299 0.0604 1.82548 -1.60179 -0.02038 -0.1441 -2.08939 -0.29194 0 0 0 0 0 -0.01819 0.00145 0.18413 0 -0.16461 2.29586 -1.0874 0.20483 0.18619 -0.49049
SER_824 -4.04745 0.40413 3.06502 -0.03487 0 0.07609 1.79888 -1.60793 -0 -0 -1.24739 -0.49273 0 0 -0.49314 0 0 0.26795 0.06111 0.25862 0 -0.33422 0.9225 -0.77834 -0.13251 0.47889 -1.83539
ASP_825 -3.65546 0.16884 5.91526 -0.24933 0.18849 0.83726 2.74128 -2.28396 -0 -0 -2.49987 -3.37974 0 0 -0.87042 0 0 -0.06625 0.26134 0 2.44767 -0.37873 0 -2.3716 -0.59816 0.82188 -2.97147
MET_826 -4.28434 0.42013 3.78467 -0.40573 0.12234 0.0225 1.73343 -1.66946 -0 -0 -0.86563 -0.25573 0 0 -0.49314 0 0 0.00086 0.18264 1.69189 0 -0.14231 0 0.60916 -0.3624 0.58609 0.67499
GLU_827 -3.49323 0.15383 3.73095 -0.26175 0.03289 0.29119 0.92063 -1.43909 -0.02159 -0.16308 -2.17643 -0.16877 0 0 0 -0.89137 0 -0.05045 0.08431 0 3.05727 -0.0349 0 -2.7348 -0.27662 0.20365 -3.23736
ILE_828 -5.13352 0.38201 2.09466 -0.56055 0.45856 0.17872 0.89308 -1.44114 -0 -0 0.03772 -0.19917 0 0 0 0 0 0.08896 0.02156 2.10989 0 -0.52331 0 0.73287 -0.4731 0.34474 -0.98803
ASN_829 -6.8506 0.90383 5.98387 -0.39456 0.1018 0.82749 3.4299 -3.02171 -0.00241 -0.03657 -3.13395 -0.75449 0 0 -1.14737 0 0 -0.04692 0.09138 0 1.75589 -1.04016 0 -0.93687 -0.04897 1.24627 -3.07412
PRO_830 -5.02544 0.76523 3.05 -0.09231 0.00046 0.05759 0.47737 -1.1723 -0 -0 0.17268 0.74584 0 0 0 0 0 -0.05454 0.01164 0.50728 0 -0.27386 0 -2.4119 -0.15059 1.2887 -2.10414
LEU_831 -6.32484 1.00827 0.45186 -0.52292 0.26463 0.13297 0.57436 -1.19527 -0.02149 -0.15716 0.96225 0.26611 0 0 0 0 0 -0.0084 0.12239 0.27857 0 -0.28759 0 0.18072 -0.44238 0.61893 -4.09899
ARG_832 -4.25763 0.30414 5.36949 -0.86622 0.23383 0.62202 2.37283 -2.37707 -0 -0 -3.22882 0.17492 0 0 0 -0.89137 0 -0.06535 0.05229 1.95078 0 -0.19481 0 -1.2888 -0.15171 0.52355 -1.71796
ILE_833 -8.02745 0.92821 2.26367 -0.51874 0.41568 0.09359 1.86752 -2.15563 -0 -0 0.76816 0.51234 0 0 -1.14737 0 0 0.53561 0.05856 0.17366 0 1.38019 0 0.73287 0.88839 0.6367 -0.59405
LYS_834 -3.49509 0.22772 3.9245 -0.53875 0.17352 0.35929 0.81865 -1.54649 -0.00637 -0.07723 -0.39359 0.00789 0 0 0 0 0 -0.02145 0.02725 1.72966 0 0.02642 0 -1.5107 0.8335 0.71545 1.25416
ILE_835 -6.60775 0.69286 2.71579 -0.57594 0.47388 0.17968 1.17922 -1.97193 -0.00241 -0.03657 -0.70394 0.10001 0 0 0 0 0 0.22778 0.04051 1.9003 0 0.15471 0 0.73287 -0.2248 0.99132 -0.7344
SER_836 -4.24425 0.48771 5.73543 -0.03479 0.00233 0.06435 3.5676 -2.57091 -0.00488 -0.11156 -3.80499 -0.86574 0 0 -0.43663 0 0 -0.07946 0.00275 0.43072 0 0.22718 0.65126 -0.77834 -0.16322 1.14386 -0.78157
SER_837 -1.68549 0.04613 2.08388 -0.03037 0.00053 0.05022 0.76114 -0.99838 -0.00488 -0.11156 0.38281 -0.99429 0 0 0 0 0 -0.07212 0.00048 0.15971 0 -0.35479 0.60069 -0.77834 -0.23528 0.51804 -0.66188
LEU_838 -2.25514 0.30526 2.26996 -0.4984 0.21147 0.12808 0.8246 -1.01549 -0 -0 0.16088 0.14197 0 0 -0.43663 0 0 -0.04685 0.02856 0.23891 0 -0.27383 0 0.18072 -0.35744 0.21679 -0.17659
GLN_839 -3.12309 0.4004 3.74382 -0.27603 0.05982 0.23904 1.45356 -1.65103 -0.03851 -0.15547 0.15124 -0.76964 0 0 0 0 0 0.05585 0.0041 0 2.88093 0.23684 0 -0.18838 0.5946 0.41659 4.03465
THR_840 -4.27838 0.27425 3.73323 -0.17084 0.06694 0.13506 1.95605 -1.92005 -0 -0 -0.75404 -1.3749 0 0 0 0 0 -0.03573 0.02609 0.89421 0 1.30927 2.42518 -1.0874 1.92627 0.52911 3.65431
THR_841 -3.94855 0.35634 4.47108 -0.17461 0.11118 0.06644 1.94458 -1.99588 -0.04488 -0.23271 -1.3732 0.12906 0 0 0 0 0 -0.06638 0.00247 0.06514 0 0.09475 2.28942 -1.0874 1.30432 0.62913 2.54031
GLU_842 -4.27723 0.33634 4.23029 -0.19792 0.0421 0.27688 0.99401 -1.73369 -0 -0 -1.05304 -0.39524 0 0 0 0 0 -0.02111 0.12016 0 2.42497 0.26652 0 -2.7348 0.55158 0.43606 -0.73412
LYS_843 -2.31026 0.12032 3.81083 -0.56146 0.13547 0.4448 1.6009 -1.43683 -0.00688 -0.08535 -1.9665 0.71187 0 0 0 -0.73573 0 0.18203 0.06931 2.15201 0 0.42918 0 -1.5107 0.74577 0.23499 2.02376
ASN_844 -3.57402 0.15456 3.93991 -0.20105 0.01875 0.26561 0.63971 -1.77459 -0.01806 -0.11652 -0.595 -0.32804 0 0 0 0 0 -0.03224 0.01226 0 2.65582 0.39162 0 -0.93687 0.30208 0.51057 1.3145
ASP_845 -1.8524 0.03408 2.49326 -0.10968 0.00438 0.3052 0.83351 -1.13162 -0.02494 -0.20187 -0.80615 -0.41424 0 0 0 0 0 0.00582 0.00024 0 1.84673 0.02875 0 -2.3716 -0.17668 0.56994 -0.96728
THR_846 -3.57676 0.16612 2.64952 -0.11037 0.04139 0.07184 0.88398 -1.32233 -0.00489 -0.10254 -1.88832 -0.66556 0 0 0 -0.5681 0 -0.02996 0.1041 0.05309 0 -0.44545 2.39277 -1.0874 -0.45891 0.42847 -3.46934
VAL_847 -6.03291 0.67009 2.70492 -0.2813 0.18085 0.05894 1.81167 -2.14494 -0.00585 -0.04818 -1.58773 -0.13741 0 0 0 0 0 -0.05048 0.07642 0.12133 0 -0.48519 0 1.9342 -0.43266 0.52416 -3.12406
ALA_848 -2.45783 0.10553 1.47879 -0.02455 0 0 0.59095 -1.15185 -0 -0 -0.44872 -0.17992 0 0 0 0 0 -0.0102 0 0 0 -0.13457 0 1.8394 -0.65858 0.4268 -0.62475
GLY_849 -3.83279 0.67709 3.48707 -0.00037 0 0 1.6595 -1.96352 -0 -0 -1.93672 -0.17674 0 0 0 0 0 -0.07307 0 0 0 -1.10161 0 0.83697 -0.13605 0.24615 -2.3141
GLN_850 -6.74955 0.57431 5.42096 -0.33888 0.05436 0.22371 1.94958 -2.30336 -0.0179 -0.21911 -2.26338 -0.35566 0 0 0 -1.33171 0 -0.04984 0.0284 0 2.90948 -0.11335 0 -0.18838 0.69321 0.48233 -1.59477
GLY_851 -2.97583 0.31555 2.4345 -9e-05 0 0 0.65231 -1.12545 -0 -0 -0.54496 -0.40443 0 0 0 0 0 0.0201 0 0 0 0.14217 0 0.83697 1.17991 0.50115 1.03189
GLU_852 -3.68344 0.35536 4.63145 -0.48292 0.09335 0.70393 1.71128 -1.82575 -0.0532 -0.49208 -2.4003 -1.08027 0 0 0 -0.76217 0 -0.03174 0.08272 0 3.96974 0.02731 0 -2.7348 0.64654 0.23326 -1.0917
ARG_853 -2.72504 0.09699 3.79291 -0.66089 0.08323 0.46258 0.27508 -1.36228 -0.01943 -0.12136 -0.62385 0.55376 0 0 0 0 0 -0.07245 0.04648 1.9988 0 0.00401 0 -1.2888 -0.40574 0.23358 0.26758
ASP_854 -2.78974 0.14593 4.1788 -0.10514 0.00869 0.30787 2.02038 -1.78621 -0.01055 -0.05415 -3.61701 -1.28759 0 0 -0.79265 -0.81657 0 -0.01767 0.00268 0 2.20737 -0.20824 0 -2.3716 -0.21577 0.25468 -4.94647
HIS_D_855 -4.11302 1.07613 3.38822 -0.42966 0.01766 0.49068 0.97684 -1.72288 -0.00024 -0.00097 -1.62025 -0.20395 0 0 -1.2076 0 0 0.00321 0.07253 0 1.99068 -0.03942 0 -0.45461 0.04418 0.93205 -0.80043
LEU_856 -2.97667 0.78211 2.48569 -0.50707 0.2068 0.1505 0.61116 -1.28127 -0.01031 -0.05318 0.28205 -0.00948 0 0 -0.41495 0 0 -0.06552 0.17785 0.31316 0 0.7276 0 0.18072 0.42968 1.20328 2.23215
ILE_857 -2.90261 0.40536 1.54044 -0.65619 0.52278 0.14557 0.1499 -0.99106 -0 -0 0.17966 0.21616 0 0 0 0 0 -0.03252 0.12877 0.56022 0 -0.32996 0 0.73287 0.38162 0.59592 0.64694
THR_858 -1.91597 0.2074 1.32378 -0.1224 0.06365 0.09084 0.05337 -0.78234 -0 -0 -0.11492 -0.66948 0 0 0 0 0 -0.00967 0.00088 0.13066 0 -0.37402 2.30046 -1.0874 -0.22328 0.31624 -0.8122
LYS_859 -1.08841 0.04619 0.90272 -0.46028 0.08106 0.29718 0.02075 -0.3691 -0 -0 0.03224 -0.28382 0 0 0 0 0 0.00278 0.01303 1.94632 0 0.24326 0 -1.5107 -0.01104 0.1438 0.00599
ARG_860 -2.71232 0.21024 1.77878 -0.51459 0.07386 0.26019 0.05413 -0.83115 -0 -0 0.0174 0.50733 0 0 0 0 0 0.0661 0.08465 2.31107 0 -0.20882 0 -1.2888 0.26226 0.11408 0.1844
ASP_861 -2.05682 0.13491 3.38451 -0.18172 0.02714 0.58138 1.40972 -1.39514 -0 -0 -2.97688 -1.25929 0 0 0 -0.71787 0 -0.00398 0.11032 0 2.12603 -0.77244 0 -2.3716 -0.10781 0.30739 -3.76217
LEU_862 -4.01111 0.16157 2.99991 -0.49273 0.21699 0.10712 0.88264 -1.56309 -0 -0 -1.35938 0.17774 0 0 -0.5412 0 0 0.1398 0.04877 1.02207 0 -0.34105 0 0.18072 -0.2765 0.4007 -2.24703
ALA_863 -1.42757 0.09848 1.96081 -0.02301 0 0 0.71875 -0.92733 -0.01287 -0.1189 -0.19525 -0.20266 0 0 0 0 0 0.02741 0 0 0 -0.04293 0 1.8394 -0.25491 0.44816 1.88758
LEU_864 -5.01848 0.42985 1.85363 -0.46564 0.17314 0.06755 1.13267 -1.49135 -0 -0 -0.28845 0.3522 0 0 0 0 0 4.2063 0.11484 1.52413 0 -0.18747 0 0.18072 -0.39403 14.6881 16.8777
SER_865 -2.94645 0.12722 3.47471 -0.03256 0 0.07277 1.30897 -1.66128 -0.01731 -0.13859 -1.46611 -0.61711 0 0 0 0 0 0.10005 0.00332 0.12134 0 -0.46685 0.67103 -0.77834 -0.34418 14.6088 12.0194
GLU_866 -2.0127 0.17074 1.82828 -0.48353 0.25594 1.56174 0.34754 -0.92372 -0 -0 -0.26272 -2.59781 0 0 0 0 0 -0.06931 0.02385 0 4.47198 -0.03758 0 -2.7348 -0.46592 0.34344 -0.58456
GLY_867 -0.88632 0.03398 1.41622 -7e-05 0 0 0.48821 -0.64441 -0.01436 -0.05259 -0.08015 -0.38311 0 0 0 0 0 -0.15734 0 0 0 -1.51263 0 0.83697 -0.73037 0.1847 -1.50126
ASP_868 -3.162 0.18379 4.83507 -0.10575 0.01025 0.30908 2.247 -2.09403 -0.02045 -0.09396 -2.52418 -1.09027 0 0 -0.84595 0 0 0.18053 0.06863 0 2.56079 -0.20185 0 -2.3716 -0.30367 0.26458 -2.154
ILE_869 -4.82967 0.36138 2.67481 -0.47117 0.28128 0.10175 0.9909 -1.74068 -0 -0 -1.64392 0.30647 0 0 -0.84595 0 0 -0.07074 0.00619 0.47137 0 -0.30343 0 0.73287 -0.16928 0.64784 -3.49998
HIS_D_870 -7.89924 0.58235 5.57955 -0.39546 0.01373 0.42581 3.31099 -3.11619 -0.00509 -0.01735 -2.73576 -0.33642 0 0 0 0 0 0.02318 0.12573 0 2.88042 -0.17813 0 -0.45461 -0.06467 0.60542 -1.65574
THR_871 -5.49977 0.35674 4.15725 -0.17754 0.10429 0.07038 1.9411 -2.22727 -0.00031 -0.0008 -1.61271 -0.05794 0 0 -0.5412 0 0 -0.05425 0.00699 0.06275 0 0.23013 2.27224 -1.0874 0.28685 0.49171 -1.27878
LEU_872 -8.82692 1.03707 1.31964 -0.53345 0.32602 0.14645 2.14634 -2.01681 -0 -0 -1.95051 0.02677 0 0 0 0 0 0.02375 0.15139 1.0919 0 -0.15392 0 0.18072 0.32798 0.47434 -6.22923
GLY_873 -3.47611 0.25652 3.32425 -0.00074 0 0 2.55045 -1.90123 -0.00031 -0.0008 -4.40838 -0.23819 0 0 0 0 0 -0.09766 0 0 0 -0.51611 0 0.83697 0.57092 0.28147 -2.81895
CYS:disulfide_874 -3.74653 0.51389 1.4557 -0.05112 0.01181 0.02244 0.34547 -0.91089 -0 -0 0.37564 -0.41138 0 0 0 0 -0.44761 0.08839 0.37719 0.41485 0 0.40915 0 3.6196 0.9773 0.5976 3.64152
GLY_875 -1.27795 0.33477 1.37989 -0.00013 0 0 0.98779 -0.76578 -0.01879 -0.04827 -0.63904 -0.26058 0 0 0 0 0 0.30229 0 0 0 -1.04469 0 0.83697 2.35233 0.57409 2.71288
VAL_876 -4.67693 0.74548 1.50339 -0.24951 0.08621 0.04344 1.89496 -1.62298 -0.01563 -0.08708 -0.62447 -0.15688 0 0 0 0 0 -0.04067 0.00898 0.81215 0 -0.27524 0 1.9342 2.24606 0.54557 2.07105
ALA_877 -6.35747 0.86549 3.25496 -0.03134 0.0581 0 2.36441 -2.74217 -0.01879 -0.04827 -1.20153 -0.47559 0 0 0 0 0 2.55448 0 0 0 -0.06393 0 1.8394 0.7681 14.8594 15.6252
GLN_878 -2.69468 0.19512 3.63169 -0.41882 0.16737 0.36641 1.8119 -1.63982 -0.00261 -0.07701 -0.36525 -0.60278 0 0 0 0 0 5.75708 0.00271 0 2.71369 0.06192 0 -0.18838 1.4461 27.358 37.5227
CYS:disulfide_879 -4.01812 0.22655 1.89551 -0.06005 0.00195 0.04212 0.32545 -1.13578 -0.00085 -0.00235 0.46504 -0.5093 0 0 0 0 -0.44761 -0.03052 0.15641 0.60748 0 0.13233 0 3.6196 1.25289 13.1977 15.7184
LEU_880 -8.14406 0.85877 3.67631 -0.59287 0.26189 0.19333 2.73122 -2.30017 -0.03859 -0.15581 -2.8991 -0.00699 0 0 0 0 0 -0.00433 0.04019 1.4067 0 -0.37924 0 0.18072 -0.01293 0.82121 -4.36374
LYS_881 -4.75941 0.26484 4.75976 -0.33913 0.03518 0.14675 2.23013 -2.25451 -0.00085 -0.00235 -2.67306 0.0822 0 0 -0.87042 0 0 0.02326 0.0917 2.09225 0 0.2212 0 -1.5107 -0.08239 0.87171 -1.67384
ILE_882 -9.01305 1.21359 2.60753 -0.56379 0.37894 0.16176 2.45216 -2.46519 -0.02365 -0.07848 -2.31278 0.03181 0 0 0 0 0 -0.05617 0.01752 3.28056 0 -0.7746 0 0.73287 -0.2476 0.57043 -4.08811
VAL_883 -4.71393 0.31309 2.71202 -0.27796 0.18084 0.06156 2.05106 -1.826 -0.02504 -0.16819 -2.31221 -0.34777 0 0 0 0 0 -0.00384 0.00325 0.17902 0 -0.6825 0 1.9342 -0.39264 0.38726 -2.9278
CYS:disulfide_884 -7.71105 0.92114 3.92357 -0.04931 0.00741 0.02144 2.52304 -2.38547 -0.00971 -0.03168 -2.73353 -0.2697 0 0 0 0 -0.59944 0.04193 0.05784 0.50502 0 0.16708 0 3.6196 0.06218 0.56676 -1.37289
GLN_885 -5.03114 0.45034 4.59129 -0.37399 0.0556 0.22074 2.14768 -2.12056 -0.03041 -0.11539 -3.28754 -0.1327 0 0 0 0 0 -0.04914 0.02839 0 3.73037 0.12267 0 -0.18838 0.20049 0.53196 0.75028
VAL_886 -7.36177 1.03336 2.5187 -0.28474 0.23984 0.06056 2.78916 -2.25616 -0 -0 -2.83239 -0.20658 0 0 0 0 0 -0.06461 0.07868 0.30532 0 -0.78668 0 1.9342 -0.2557 0.35922 -4.72958
GLY_887 -3.04004 0.16026 3.08925 -0.0002 0 0 1.53134 -1.59692 -0.01294 -0.04961 -1.74703 -0.16712 0 0 0 0 0 -0.02639 0 0 0 -1.24139 0 0.83697 -0.07201 0.30904 -2.02679
ARG_888 -4.13724 0.47914 4.39364 -0.74348 0.17012 0.52546 0.96038 -1.91832 -0.01531 -0.13198 -1.91313 0.34297 0 0 0 -0.28044 0 0.11507 0.10617 2.27217 0 0.00377 0 -1.2888 -0.09426 0.55942 -0.59466
LEU_889 -8.04637 0.28279 3.59817 -0.45243 0.1426 0.09571 2.51844 -2.52916 -0 -0 -2.08116 -0.00904 0 0 0 0 0 0.04433 0.04244 0.9492 0 -0.15088 0 0.18072 -0.14905 0.70437 -4.85932
ASP_890 -5.19806 0.49672 7.35537 -0.10926 0.00757 0.3182 2.93546 -3.05929 -0.02372 -0.16324 -3.75636 -1.15635 0 0 -0.85097 -0.28044 0 -0.02893 0.0003 0 2.41005 -0.36543 0 -2.3716 -0.03935 0.50649 -3.37285
ARG_891 -3.65621 0.15103 4.34368 -0.73611 0.11529 0.49736 1.65142 -1.87685 -0.00557 -0.02392 -2.79862 0.24831 0 0 -0.85097 0 0 -0.06509 0.02183 1.83407 0 -0.10412 0 -1.2888 -0.36469 0.48917 -2.41878
GLY_892 -2.23971 0.3803 2.07254 -7e-05 0 0 0.69618 -1.03818 -0 -0 0.02906 -0.35877 0 0 0 0 0 -0.02197 0 0 0 0.46758 0 0.83697 -0.10128 0.3281 1.05074
LYS_893 -4.63272 0.20627 4.35081 -0.45854 0.12163 0.24475 2.04208 -1.9577 -0 -0 -1.72475 -0.01717 0 0 0 0 0 0.00589 0.00977 1.80432 0 0.0236 0 -1.5107 0.07622 0.50423 -0.91202
SER_894 -4.70727 0.65002 3.01532 -0.02811 0 0.06548 1.36184 -1.58087 -0.00914 -0.15818 -1.23352 -0.25352 0 0 0 -0.73279 0 0.00359 0.02014 0.14587 0 -0.44901 0.6051 -0.77834 -0.18041 0.55222 -3.69157
ALA_895 -5.68637 0.43602 1.94852 -0.0253 0.00051 0 2.22845 -1.92898 -0.01966 -0.07295 -2.16923 -0.39434 0 0 0 0 0 0.07434 0 0 0 0.65256 0 1.8394 0.2775 0.32658 -2.51295
ILE_896 -10.3484 1.51751 4.15303 -0.56259 0.38136 0.15585 2.5956 -3.02488 -0.00264 -0.00731 -3.10243 0.06749 0 0 0 0 0 0.02315 0.41477 3.36073 0 -0.74444 0 0.73287 0.20807 0.46805 -3.71421
LEU_897 -9.49359 1.21758 1.81738 -0.62255 0.23855 0.18162 2.51628 -2.37597 -0.02369 -0.08524 -2.86454 0.22832 0 0 0 0 0 -0.02121 0.21515 0.55861 0 -0.36407 0 0.18072 -0.20694 0.50268 -8.40091
TYR_898 -9.63953 1.25662 4.1534 -0.59691 0.17682 0.328 3.01102 -2.8965 -0.00846 -0.02449 -3.8367 -0.26185 0 0 0 -0.65035 0 -0.06237 0.03226 0 2.52153 -0.10001 0.12057 1.2797 0.17269 0.86428 -4.1603
VAL_899 -7.20298 0.96118 2.09362 -0.34891 0.53944 0.0765 2.73314 -2.12253 -0.01057 -0.03195 -2.67482 -0.74987 0 0 0 0 0 -0.04387 0.27768 2.00105 0 -0.73549 0 1.9342 -0.01638 1.0553 -2.26525
LYS_900 -6.22512 0.43704 7.50096 -0.47681 0.10717 0.32892 3.11103 -3.00391 -0.0277 -0.12754 -7.28568 0.12295 0 0 0 0 0 -0.0063 0.16079 2.91595 0 0.26892 0 -1.5107 -0.19326 0.7002 -3.20309
SER_901 -6.26175 0.68778 4.68498 -0.04356 0.00054 0.07939 3.04255 -2.5698 -0.03262 -0.17926 -2.85164 -0.50302 0 0 0 0 0 0.00811 0.02817 0.16671 0 -0.42975 1.80495 -0.77834 -0.08792 0.55279 -2.68169
LEU_902 -8.64522 1.39652 2.50554 -0.52289 0.35222 0.11687 2.55711 -2.43123 -0 -0 -2.88006 0.08019 0 0 0 0 0 -0.03263 0.04248 0.90252 0 -0.20795 0 0.18072 -0.13176 0.60572 -6.11186
LEU_903 -7.97045 0.86138 2.67873 -0.55657 0.19791 0.14688 2.28711 -2.30484 -0.01178 -0.04321 -2.18901 0.27817 0 0 0 0 0 -0.02915 0.34174 0.42667 0 -0.15446 0 0.18072 -0.28203 1.01221 -5.12999
TRP_904 -9.90319 1.96059 5.31921 -1.11526 0.10703 0.42219 3.26299 -3.20434 -0.01101 -0.04078 -3.21386 -0.82918 0 0 0 -0.69432 0 0.17406 0.05987 0 2.66451 -0.18069 0 1.6906 0.2086 1.24637 -2.0766
THR_905 -7.53322 0.5696 5.46917 -0.203 0.11305 0.07551 3.25935 -2.95855 -0 -0 -3.87657 -0.12135 0 0 0 0 0 -0.05382 0.10164 0.13326 0 0.17345 2.31134 -1.0874 0.64511 0.83091 -2.15152
GLU_906 -5.11111 0.80942 5.69853 -0.34018 0.10438 0.40271 2.43749 -2.66386 -0.02101 -0.1448 -2.02356 -0.64492 0 0 0 -0.69432 0 -0.04354 0.0684 0 3.4277 -0.17621 0 -2.7348 0.12209 0.48258 -1.04499
THR_907 -6.51782 0.60288 5.12342 -0.21733 0.324 0.08333 2.70877 -2.71507 -0 -0 -2.8569 -0.58665 0 0 -1.47243 0 0 -0.1012 0.17675 1.10251 0 0.29472 2.32327 -1.0874 -0.10205 0.57697 -2.34023
PHE_908 -10.1681 1.14742 2.93388 -0.66877 0.12971 0.38952 3.19899 -2.90505 -0.01101 -0.04078 -1.01416 0.47266 0 0 0 0 0 2.93475 0.13875 0 2.64365 -0.03441 0 1.0402 0.29407 15.0805 15.5618
MET_909 -7.29205 0.80133 3.69428 -0.54047 0.186 0.24087 1.8777 -2.09561 -0.02472 -0.08138 -1.55699 -0.38518 0 0 -0.73815 0 0 0.0155 0.22848 1.99126 0 0.00397 0 0.60916 0.91614 15.2898 13.14
ASN_910 -6.10437 0.31162 7.75946 -0.3396 0.04695 0.61483 4.04229 -3.63716 -0.02472 -0.08138 -3.19836 -0.60409 0 0 -0.75448 0 0 -0.02323 0.12054 0 1.8956 -0.24442 0 -0.93687 0.60509 0.789 0.23668
LYS_911 -2.68995 0.16179 2.55569 -0.46058 0.14175 0.28732 1.04646 -1.16657 -0 -0 -0.18735 -0.17727 0 0 -1.01732 0 0 -0.01596 0.0242 1.85099 0 -0.06104 0 -1.5107 -0.0482 0.48024 -0.78651
GLU_912 -2.31468 0.12503 2.39026 -0.23355 0.04329 0.37573 0.68889 -1.05621 -0 -0 -0.61576 -0.56925 0 0 -0.75448 0 0 -0.01493 0.00012 0 2.91637 -0.03821 0 -2.7348 -0.32976 0.28622 -1.8357
ASN_913 -6.40137 0.69224 6.72936 -0.31035 0.02546 0.60355 3.85398 -3.33307 -0.0149 -0.14228 -1.87757 -0.70631 0 0 -0.86918 -0.52842 0 0.06481 0.00653 0 1.78839 -0.82935 0 -0.93687 0.42408 0.45381 -1.30744
GLN_914 -3.6496 0.12362 3.52699 -0.29125 0.0402 0.25247 1.18856 -1.71589 -0 -0 -0.37766 -0.54768 0 0 -1.01732 0 0 -0.05221 0.00428 0 3.06434 -0.18208 0 -0.18838 0.6104 0.53986 1.32865
ASN_915 -3.89275 0.14038 2.98979 -0.37853 0.08529 0.76176 1.14913 -1.59135 -0.0149 -0.14228 -0.38831 -0.7277 0 0 0 -1.02245 0 0.18932 0.02513 0 1.68874 -0.88473 0 -0.93687 0.78847 0.2159 -1.94597
HIS_D_916 -4.48093 0.27975 3.81037 -0.36749 0.00369 0.4207 1.34732 -1.98576 -0 -0 -1.16399 -0.23413 0 0 -0.46027 0 0 0.0246 0.00884 0 1.8124 -0.24608 0 -0.45461 0.75116 0.12572 -0.80871
SER_917 -3.96589 0.31242 2.80009 -0.02701 3e-05 0.02275 1.32281 -1.56996 -0.01863 -0.19162 -2.03474 0.05301 0 0 0 0 0 -0.02333 0.0192 0.4331 0 0.13479 0.63431 -0.77834 -0.09125 0.11355 -2.8547
TYR_918 -9.43142 0.84152 3.9885 -0.63821 0.07145 0.34596 3.2962 -2.85717 -0 -0 -2.94484 -0.17399 0 0 0 -0.52842 0 0.07871 0.00028 0 1.87996 -0.3367 0.00572 1.2797 -0.14021 0.23652 -5.02642
SER_919 -4.91136 0.2798 4.70766 -0.03105 0.00035 0.05686 2.788 -2.38051 -0 -0 -2.35298 -0.80463 0 0 0 0 0 0.01886 0.00711 0.29944 0 0.17844 0.60552 -0.77834 0.16117 0.40896 -1.74671
LEU_920 -7.46991 0.77108 1.89977 -0.49917 0.24116 0.12293 2.36237 -1.89514 -0.01848 -0.06475 -2.62846 0.08617 0 0 0 0 0 0.18369 0.42113 1.13541 0 -0.27821 0 0.18072 0.32058 0.56345 -4.56565
LYS_921 -6.6147 0.46861 5.90199 -0.52436 0.17783 0.28485 2.57574 -2.67815 -0 -0 -4.3367 0.09461 0 0 0 -0.71787 0 0.07749 0.19324 2.66656 0 0.33861 0 -1.5107 0.07524 0.6984 -2.8293
SER_922 -5.39859 0.53146 4.9665 -0.03065 0 0.07121 2.95176 -2.24953 -0.01848 -0.06475 -3.29038 -0.52978 0 0 0 0 0 0.00638 0.00015 0.58946 0 -0.1269 0.60127 -0.77834 0.11015 0.63316 -2.02588
SER_923 -4.43212 0.47736 4.10702 -0.03072 0 0.07234 2.59575 -2.08081 -0 -0 -2.68078 -0.3081 0 0 0 0 0 0.00616 0.03616 0.17004 0 -0.42832 0.60198 -0.77834 -0.06954 0.44075 -2.30118
ALA_924 -4.70307 0.38606 1.90315 -0.02034 0 0 2.54775 -1.8407 -0 -0 -2.85439 -0.40386 0 0 0 0 0 0.08512 0 0 0 -0.42237 0 1.8394 -0.05719 0.36779 -3.17264
SER_925 -4.25642 0.25117 3.56563 -0.02441 0 0.05833 2.47136 -1.91174 -0 -0 -2.82995 -0.45536 0 0 0 0 0 -0.01031 0.0001 0.04673 0 -0.56754 0.60122 -0.77834 -0.05003 0.33999 -3.54957
PHE_926 -11.1128 2.54253 2.07924 -1.14313 0.52111 0.69112 2.14999 -2.72243 -0 -0 -2.13352 -0.03658 0 0 0 0 0 0.13536 0.00197 0 1.71483 -0.57749 0 1.0402 -0.23358 0.8689 -6.21429
ASN_927 -5.13804 0.27772 3.59464 -0.26638 0.08527 0.46132 2.10423 -2.18349 -0.00105 -0.00594 -2.18068 -0.92403 0 0 0 0 0 -0.05889 0.12911 0 1.97801 -0.6186 0 -0.93687 0.09091 1.15415 -2.43864
VAL_928 -8.50237 2.31835 1.10988 -0.29093 0.20375 0.06527 2.20016 -2.11677 -0.03087 -0.23842 -2.06669 -0.43143 0 0 0 0 0 0.22608 0.59029 0.10091 0 -0.14205 0 1.9342 0.24853 2.40012 -2.422
ILE_929 -4.55839 0.43535 3.15929 -0.50342 0.44945 0.10297 0.87894 -1.81956 -0.01666 -0.11813 -0.45765 -0.13552 0 0 0 0 0 0.02378 0.04187 0.68642 0 -0.49549 0 0.73287 0.13018 2.40521 0.9415
GLU_930 -5.57972 0.49946 5.04034 -0.33666 0.08731 0.45152 2.61817 -2.41945 -0.01488 -0.13853 -3.15469 -0.4067 0 0 0 0 0 -0.0409 0.01211 0 3.09948 0.21051 0 -2.7348 0.14332 0.58804 -2.07606
PHE_931 -9.82014 1.82157 1.28637 -0.5613 0.31676 0.32631 1.49795 -2.19735 -0 -0 -1.37745 -0.07383 0 0 0 0 0 0.19445 0.14388 0 2.5445 -0.19584 0 1.0402 0.12157 1.63835 -3.29398
PRO_932 -4.7011 0.46068 2.27407 -0.17047 0.10258 0.11553 0.44487 -0.95056 -0.00068 -0.01493 0.4889 0.11895 0 0 0 0 0 0.09685 0.00138 0.18775 0 -0.90361 0 -2.4119 0.41852 1.71409 -2.72909
TYR_933 -10.7186 1.81888 3.09223 -0.72009 0.07634 0.42627 3.27873 -2.55165 -0.00438 -0.02151 -3.0696 -0.16472 0 0 -0.79952 0 0 0.04716 0.00083 0 1.91613 -0.41864 0.00132 1.2797 2.36605 0.66964 -3.49547
LYS_934 -2.62355 0.29661 2.43567 -0.3643 0.03976 0.16844 0.5377 -1.19359 -0 -0 0.18539 0.12768 0 0 0 0 0 -0.08615 0.0151 1.66651 0 0.0065 0 -1.5107 1.74321 0.60034 2.04463
ASN_935 -2.99041 0.31898 1.75745 -0.19063 0.03273 0.3252 0.32281 -1.04726 -0 -0 -0.3784 -0.87475 0 0 0 0 0 -0.00823 0.08258 0 1.70488 -0.5994 0 -0.93687 -0.43877 0.44944 -2.47064
LEU_936 -8.30845 1.3433 2.19394 -0.62628 0.42947 0.116 1.39669 -2.23984 -0.00438 -0.02151 -0.95192 0.38499 0 0 0 0 0 0.74309 0.12785 1.49665 0 -0.3427 0 0.18072 -0.27836 1.36765 -2.99309
PRO_937 -2.80559 0.48125 2.07188 -0.14382 0.00835 0.10572 1.05503 -0.93008 -0 -0 -0.96546 0.11031 0 0 0 0 0 -0.0978 0.01446 0.20257 0 -0.65588 0 -2.4119 -0.36408 1.47408 -2.85095
ILE_938 -5.66658 1.02098 1.53227 -0.56142 0.67462 0.15222 0.62592 -1.43769 -0.00103 -0.00393 -0.25208 -0.32898 0 0 0 0 0 0.0002 0.01907 0.28204 0 -0.48208 0 0.73287 -0.3096 34.8391 30.8359
GLU_939 -2.30805 0.12183 2.39364 -0.37158 0.13784 0.74443 0.51994 -1.19283 -0.04004 -0.22831 -0.43862 -0.76645 0 0 0 0 0 0.05067 0.10822 0 2.92985 0.14489 0 -2.7348 -0.03434 34.5438 33.5801
ASP_940 -2.37769 0.11122 2.11789 -0.10892 0.00278 0.30874 0.35783 -1.07403 -0.06976 -0.40222 -0.95067 -0.4149 0 0 0 0 0 -0.07654 0.02637 0 2.03112 -0.00568 0 -2.3716 -0.24227 0.2176 -2.92075
ILE_941 -6.81906 0.86738 3.54764 -0.59551 0.3533 0.10529 2.80145 -2.42196 -0.00105 -0.00594 -2.5931 0.2507 0 0 0 0 0 -0.01966 0.00752 1.00416 0 -0.78628 0 0.73287 -0.52267 0.46056 -3.63435
THR_942 -3.44881 0.29252 1.22035 -0.11692 0.0494 0.08722 0.54385 -1.1299 -0.00883 -0.03258 -0.86487 -0.58824 0 0 0 0 0 -0.00221 0.00573 0.20052 0 -0.29181 2.31183 -1.0874 -0.4152 0.41368 -2.86165
ASN_943 -4.94133 0.84119 4.14413 -0.1553 0.01284 0.20721 2.84402 -2.24016 -0.00734 -0.13125 -2.17719 -0.86701 0 0 -1.6674 0 0 0.0151 0.03876 0 1.74725 -0.12348 0 -0.93687 -0.06347 0.46417 -2.99613
SER_944 -2.99026 0.35648 1.94526 -0.026 0 0.0629 0.91143 -1.16499 -0.00734 -0.13125 -0.88461 -0.21455 0 0 -0.90156 0 0 -0.00763 0.00081 0.04075 0 -0.53838 0.60921 -0.77834 -0.05399 0.56177 -3.21028
THR_945 -4.90801 0.29593 2.93582 -0.21549 0.14624 0.09006 2.18807 -2.016 -0.00357 -0.02085 -2.1935 -1.34685 0 0 0 0 0 0.03747 0.02181 0.43718 0 0.07859 2.30131 -1.0874 -0.12683 0.38277 -3.00326
LEU_946 -3.5871 0.29179 1.55087 -0.48915 0.26635 0.10431 0.87023 -1.08956 -0 -0 -0.30667 0.09005 0 0 0 0 0 0.00178 0.10712 0.68686 0 -0.21383 0 0.18072 -0.04992 0.38425 -1.20191
VAL_947 -6.67899 0.6507 3.26703 -0.26751 0.17567 0.05616 2.4277 -2.53627 -0.00624 -0.08957 -1.86005 -0.30867 0 0 0 0 0 -0.07045 0.00101 0.28252 0 -0.68187 0 1.9342 -0.2513 0.39884 -3.55709
THR_948 -4.00893 0.41616 2.5937 -0.11734 0.0582 0.08537 0.85734 -1.47507 -0.00744 -0.08726 -1.59329 -0.63136 0 0 -0.36639 0 0 0.41366 0.00092 0.09927 0 -0.47206 2.34264 -1.0874 -0.39918 0.78225 -2.5962
THR_949 -5.83657 0.16809 4.03236 -0.17289 0.09045 0.06324 2.60284 -2.39025 -0.00713 -0.05074 -1.90762 -0.37117 0 0 0 0 0 -0.05929 0.01484 0.17192 0 -0.12736 2.33585 -1.0874 -0.17782 0.67865 -2.02998
ASN_950 -5.00891 0.48137 4.81959 -0.18248 0.01045 0.28466 2.88085 -2.50996 -0.0093 -0.09235 -3.79165 -0.40633 0 0 0 -0.64017 0 -0.08484 0.04708 0 2.59786 -0.22079 0 -0.93687 0.03163 0.25789 -2.47227
VAL_951 -6.65559 0.44946 1.60336 -0.2725 0.13211 0.05732 2.33251 -1.93027 -0.00332 -0.03017 -2.50786 -0.30849 0 0 0 0 0 -0.05009 0.0233 0.16851 0 -0.58212 0 1.9342 -0.19106 0.27956 -5.55115
THR_952 -5.40035 0.25911 3.74555 -0.20428 0.10944 0.07724 3.2658 -2.3489 -0.01045 -0.12751 -3.40593 -1.14981 0 0 -0.51837 0 0 -0.00863 0.13116 1.23936 0 -0.72859 2.32089 -1.0874 -0.29279 0.45204 -3.68241
TRP_953 -9.71161 0.53301 4.26866 -0.96754 0.07424 0.45821 2.25287 -2.95128 -0 -0 -1.40724 -0.39614 0 0 -0.46027 0 0 -0.02964 0.0092 0 2.16645 -0.02501 0 1.6906 -0.15282 0.70583 -3.94247
GLY_954 -2.83086 0.17593 2.05264 -0.00017 0 0 1.03494 -1.24763 -0 -0 -0.6823 -0.3426 0 0 -0.51837 0 0 -0.30899 0 0 0 -1.33123 0 0.83697 0.36279 0.49443 -2.30445
ILE_955 -6.25778 0.5834 2.39303 -0.65474 0.56714 0.14268 1.08664 -1.83805 -0 -0 -0.30019 0.21846 0 0 0 0 0 0.038 0.05612 0.88301 0 -0.54202 0 0.73287 0.17106 0.33172 -2.38865
GLN_956 -3.12331 0.28286 2.86788 -0.26439 0.05968 0.23346 1.09273 -1.31891 -0 -0 -0.26666 -0.43786 0 0 0 -1.02245 0 0.00953 0.13031 0 3.03738 -0.03484 0 -0.18838 -0.42299 1.23445 1.86847
PRO_957 -2.32957 0.35775 1.3508 -0.12248 0.00405 0.0899 0.45574 -0.57853 -0 -0 -0.64658 0.23365 0 0 0 0 0 -0.05833 0.06561 0.12701 0 -0.96824 0 -2.4119 -0.58159 1.16725 -3.84546
ALA_958 -2.85382 0.45885 1.91098 -0.02471 5e-05 0 1.19621 -1.1687 -0 -0 -1.21538 -0.1899 0 0 0 0 0 0.2572 0 0 0 -0.08051 0 1.8394 -0.75517 0.89686 0.27136
PRO_959 -1.89918 0.33696 1.31035 -0.13084 0.00301 0.09617 0.48775 -0.57757 -0 -0 -0.42811 0.19979 0 0 0 0 0 -0.04582 0.02107 0.20496 0 -1.00971 0 -2.4119 -0.81188 0.93478 -3.72017
MET_960 -3.7046 0.47662 2.02418 -0.48927 0.1388 0.05205 0.53952 -0.96847 -0 -0 -0.54659 0.15636 0 0 0 0 0 0.09983 0.01369 1.64221 0 -0.04869 0 0.60916 -0.66147 0.84268 0.17601
PRO_961 -2.21206 0.49128 1.09602 -0.20274 0.00702 0.14941 0.20079 -0.43158 -0 -0 -0.29055 -0.01719 0 0 0 0 0 -0.01205 0.00019 0.466 0 -0.90884 0 -2.4119 -0.46965 0.80097 -3.74487
VAL:CtermProteinFull_962 -0.85177 0.13387 0.51724 -0.37354 0.26997 0.16097 0.01563 -0.35 -0 -0 -0.32594 -1.50057 0 0 0 0 0 0 6e-05 0.29206 0 0 0 1.9342 -0.23492 0.25829 -0.05442
GLY:NtermProteinFull_963 -0.81443 0.1551 0.89067 -0.00284 0 0 0.58072 -0.45516 -0.00045 -0.00771 -1.01489 -0.00073 0 0 0 0 0 0.02188 0 0 0 0 0 0.83697 0 0.03445 0.22359
LEU_964 -1.54336 0.04864 1.11847 -0.51765 0.23109 0.14597 0.17652 -0.598 -0 -0 -0.27119 0.09211 0 0 0 0 0 0.00181 0.02148 0.56274 0 -0.00844 0 0.18072 0.17442 0.34979 0.16512
ASN_965 -4.88337 0.37945 6.51779 -0.29733 0.02126 0.47298 3.75063 -2.902 -0.02983 -0.22967 -3.787 -0.35318 0 0 -1.56041 -0.38786 0 0.04186 1e-05 0 2.2967 -0.04025 0 -0.93687 0.13217 0.77545 -1.01947
ILE_966 -4.35757 0.45172 4.16979 -0.44639 0.28866 0.0762 2.7008 -2.20989 -0.0271 -0.14506 -0.59821 0.60905 0 0 0 0 0 2.88707 0.02098 0.52244 0 -0.33177 0 0.73287 0.09358 15.6923 20.1295
CYS:disulfide_967 -7.57444 0.60784 4.45643 -0.03227 0 0.01414 2.20321 -2.52366 -0 -0 -1.64989 -0.19286 0 0 -0.73149 0 -0.76985 0.12876 0.00831 0.29758 0 0.27042 0 3.6196 0.33043 15.7029 14.1652
THR_968 -6.24565 0.86339 6.38193 -0.19814 0.13135 0.06913 3.49284 -3.11056 -0.01867 -0.11353 -2.39767 -0.2828 0 0 -0.96741 0 0 -0.004 0.20798 0.07111 0 0.01801 2.76653 -1.0874 0.51204 0.79025 0.87872
SER_969 -3.20678 0.25811 4.32112 -0.02947 0 0.04926 1.92527 -1.95445 -0.01199 -0.09783 -1.55189 -1.07264 0 0 0 0 0 0.12263 0.05826 0.20576 0 -0.03418 0.60036 -0.77834 -0.0146 0.61342 -0.59798
GLY_970 -2.92456 0.25005 2.84598 -5e-05 0 0 1.13 -1.49938 -0 -0 -1.29844 -0.38263 0 0 0 0 0 0.42237 0 0 0 0.44501 0 0.83697 0.4884 0.26379 0.5775
SER_971 -6.27252 1.34477 6.32794 -0.03042 0.08442 0.03217 3.13656 -2.9279 -0.07192 -0.53094 -2.37235 0.44511 0 0 0 0 0 0.23916 0.0748 0.83546 0 -0.24663 0.61266 -0.77834 1.22328 1.36151 2.48683
ALA_972 -4.4077 0.49799 2.27893 -0.02749 0.00784 0 1.43004 -1.66615 -0 -0 -1.23618 -0.39649 0 0 0 0 0 -0.23994 0 0 0 -0.14062 0 1.8394 1.03159 1.97781 0.94903
THR_973 -2.70311 0.46327 1.90902 -0.12569 0.06183 0.06239 0.95517 -1.11885 -0 -0 -0.60583 -0.89191 0 0 0 0 0 0.12301 0.00041 0.11861 0 -0.0323 2.27214 -1.0874 0.41269 1.02553 0.83898
SER_974 -5.08976 0.29303 5.23251 -0.03027 0 0.07312 2.80091 -2.58681 -0.01043 -0.12995 -2.11224 -0.19621 0 0 -0.7493 0 0 0.0014 0.17029 0.07776 0 -0.50154 0.69878 -0.77834 -0.32965 0.58537 -2.58135
CYS:disulfide_975 -6.58958 0.7284 3.55874 -0.053 0.00204 0.03017 1.36595 -1.95521 -0 -0 -1.05564 -0.50243 0 0 0 0 -0.19777 -0.04848 0.33129 1.10508 0 0.29339 0 3.6196 -0.13587 0.58906 1.08576
GLU_976 -4.6252 0.47696 4.38716 -0.32869 0.05481 0.37933 1.89952 -2.1483 -0.00267 -0.04375 -1.12379 -0.5999 0 0 0 0 0 -0.01955 0.00471 0 3.30624 -0.09538 0 -2.7348 -0.00252 0.3426 -0.87323
GLU_977 -5.607 0.66301 6.08178 -0.4401 0.06634 0.85841 2.37485 -2.74381 -0.01451 -0.12555 -2.70664 -0.43602 0 0 -0.7493 0 0 0.06592 0.02101 0 3.25113 -0.35382 0 -2.7348 -0.27961 0.52975 -2.27893
CYS:disulfide_978 -7.55249 0.86608 5.75801 -0.03819 0 0.01738 2.30393 -3.06151 -0 -0 -1.23334 -0.3253 0 0 0 0 -0.47135 0.17674 0.10989 0.2987 0 0.35871 0 3.6196 -0.17981 0.72024 1.36729
LEU_979 -7.16969 0.5437 4.48636 -0.4707 0.17283 0.11121 2.0072 -2.70806 -0 -0 -1.3379 0.19376 0 0 0 0 0 -0.04371 0.01621 0.27691 0 -0.29618 0 0.18072 -0.07193 0.50677 -3.60248
LEU_980 -5.89435 0.78996 3.89833 -0.50047 0.13277 0.12042 1.64499 -2.16869 -0 -0 -0.71228 0.05277 0 0 0 0 0 -0.02912 0.03817 3.02857 0 -0.27403 0 0.18072 -0.26643 0.88794 0.92928
ILE_981 -5.47453 0.61075 2.25497 -0.67316 0.30868 0.23525 1.8409 -1.73237 -0.01987 -0.13037 -1.32002 0.26051 0 0 0 0 0 0.18656 0.11636 1.169 0 -0.10288 0 0.73287 -0.18269 1.19486 -0.72519
HIS_982 -6.95974 1.18743 6.55536 -0.48848 0.03984 0.35997 3.07515 -2.94417 -0.03731 -0.24641 -1.77667 -1.03325 0 0 -1.21468 0 0 0.14115 0.35512 0 1.9017 -0.54868 0 -0.45461 0.28367 1.41283 -0.39175
PRO_983 -4.79326 0.68396 3.96225 -0.06561 0 0.04104 1.66902 -1.59111 -0 -0 -0.33575 0.54248 0 0 -0.72021 0 0 -0.22455 0.09542 0.22511 0 -0.74713 0 -2.4119 0.55728 1.31791 -1.79505
LYS_984 -6.4814 0.61533 5.35977 -0.43383 0.0642 0.2403 2.19937 -2.22761 -0.01595 -0.08967 -2.13614 0.14047 0 0 -1.21468 0 0 0.07605 0.17813 1.5228 0 -0.05123 0 -1.5107 -0.083 0.70143 -3.14638
CYS:disulfide_985 -6.04552 0.3748 3.83152 -0.03994 0 0.01406 1.93149 -2.05771 -0.02181 -0.11504 -1.46893 -0.1969 0 0 0 0 -0.76985 -0.00423 0.10168 0.18886 0 0.18287 0 3.6196 -0.46632 0.54822 -0.39316
ALA_986 -4.81503 0.63036 2.19967 -0.02168 0 0 2.16182 -1.95078 -0.02017 -0.07201 -1.9526 -0.3833 0 0 0 0 0 0.18174 0 0 0 -0.25827 0 1.8394 -0.115 0.29395 -2.2819
TRP_987 -13.3538 2.30202 5.46628 -1.09338 0.14872 0.51501 2.4993 -3.78946 -0.01564 -0.12935 -3.41822 -0.80015 0 0 -0.66482 0 0 0.0036 0.00548 0 2.47804 0.07915 0 1.6906 0.47902 0.93495 -6.66265
CYS_988 -6.83146 0.65872 2.39488 -0.05754 0.01542 0.02437 1.22788 -1.53521 -0.03616 -0.20296 -0.96015 -0.45438 0 0 0 0 0 0.00184 0.09365 0.39225 0 0.40892 0 3.6196 0.96933 1.11276 0.84176
SER_989 -4.42667 0.5411 4.01787 -0.03429 0.00319 0.06014 1.38835 -1.83568 -0.02232 -0.23468 -0.94838 -0.99659 0 0 0 0 0 0.08572 0.01553 0.19284 0 -0.33728 0.61094 -0.77834 0.26397 0.6307 -1.80388
LYS_990 -4.36243 0.40106 4.81166 -0.42771 0.06881 0.23208 1.68528 -2.1084 -0.01333 -0.03467 -2.41489 0.55215 0 0 0 0 0 -0.07001 0.01188 1.71286 0 -0.03173 0 -1.5107 -0.44056 0.46841 -1.47026
GLU_991 -2.66035 0.38927 3.63513 -0.4973 0.15843 1.56735 1.02469 -1.52442 -0.01438 -0.12143 -1.06921 -2.45388 0 0 0 0 0 -0.06153 0.0026 0 4.51927 -0.03108 0 -2.7348 -0.43824 0.32064 0.01076
ASP_992 -2.05831 0.26932 2.49118 -0.12592 0.02652 0.39574 0.50626 -1.21339 -0.01333 -0.03467 -0.07477 -0.91237 0 0 0 0 0 -0.0786 0.00907 0 2.46404 -0.58979 0 -2.3716 -0.5974 0.28149 -1.62654
PHE_993 -6.96758 0.82168 2.83449 -1.04672 0.0894 0.46383 1.09467 -1.72518 -0 -0 -0.34622 0.03456 0 0 0 0 0 -0.0651 0.16323 0 2.18673 -0.17884 0 1.0402 -0.06219 0.39639 -1.26666
GLY_994 -3.14723 0.31368 2.38285 -0.0011 0 0 0.74902 -1.37539 -0 -0 0.12743 -0.31028 0 0 0 0 0 -0.11906 0 0 0 -0.77979 0 0.83697 0.59757 0.37663 -0.3487
SER_995 -4.03242 0.80331 5.63533 -0.02581 0 0.06216 3.16833 -2.48897 -0 -0 -3.66829 -0.58788 0 0 -0.39352 -0.63741 0 -0.02571 0.24857 0.16043 0 -0.49404 0.60012 -0.77834 0.37988 1.04384 -1.03041
PRO_996 -2.42696 0.52452 1.84078 -0.0762 0 0.04626 0.77714 -0.79602 -0 -0 -0.28285 0.58011 0 0 -0.45593 0 0 -0.1305 0.01394 0.36469 0 -0.73738 0 -2.4119 0.04802 1.23389 -1.88838
ARG_997 -2.50489 0.41758 2.89443 -0.98208 0.27857 0.76957 1.12825 -1.27462 -0.01935 -0.15904 -0.56335 -0.22317 0 0 -0.84945 0 0 0.34746 0.01272 2.99459 0 -0.23326 0 -1.2888 0.42399 0.48552 1.65468
SER_998 -3.41539 0.12769 4.19964 -0.03247 0.00041 0.0459 2.39528 -1.9896 -0.01935 -0.15904 -1.00466 -0.65953 0 0 0 -0.63741 0 0.07314 0.00596 0.18998 0 -0.43416 1.73933 -0.77834 1.5239 0.42796 1.59923
ILE_999 -6.93373 0.67632 4.39748 -0.6127 0.40084 0.19668 2.13205 -2.64061 -0 -0 -0.78332 -0.08183 0 0 0 0 0 -0.03299 0.07624 1.62697 0 0.42051 0 0.73287 1.03024 0.69985 1.30487
THR_1000 -2.54811 0.71226 1.73013 -0.12923 0.04232 0.0973 0.36347 -1.07469 -0 -0 0.50014 -0.8334 0 0 0 0 0 0.07357 0.02973 0.2293 0 -0.25351 2.36708 -1.0874 -0.19231 0.82976 0.85639
SER_1001 -3.38877 0.74237 3.02784 -0.03417 0 0.078 1.56712 -1.43939 -0 -0 0.28297 -0.55737 0 0 -0.30559 0 0 0.04848 0.06822 0.16121 0 -0.45399 0.72289 -0.77834 -0.35578 0.75371 0.13941
ARG_1002 -8.30073 0.47878 5.0825 -0.66116 0.13253 0.48031 1.85896 -2.63946 -0.0312 -0.15199 -1.48882 -0.09299 0 0 0 0 0 -0.05406 0.00614 1.84782 0 -0.07553 0 -1.2888 -0.52729 0.50928 -4.91571
CYS:disulfide_1003 -6.61307 1.11509 3.99612 -0.04969 0.00631 0.0235 1.94494 -2.18793 -0.01867 -0.11353 -1.69428 -0.28356 0 0 -0.44408 0 -0.47135 0.01415 0.00665 0.6922 0 0.08345 0 3.6196 0.11939 0.66492 0.41015
ASP_1004 -7.05873 0.82599 7.59424 -0.10144 0.00537 0.29486 3.62198 -3.49021 -0.03297 -0.15559 -4.98439 -1.4277 0 0 -0.86179 -1.177 0 0.01189 0.02616 0 2.29379 -0.15054 0 -2.3716 0.5383 0.9077 -5.69168
LEU_1005 -7.75846 0.78805 6.22038 -0.55242 0.37277 0.13182 3.06196 -3.15946 -0.04724 -0.25015 -3.88408 0.17785 0 0 -0.86179 0 0 -0.04609 0.00309 3.19545 0 -0.08275 0 0.18072 -0.11025 0.8917 -1.72891
ARG_1006 -6.55772 0.5242 5.89059 -0.53707 0.08421 0.31526 3.37006 -2.93015 -0.01628 -0.10498 -2.49438 0.27366 0 0 0 0 0 -0.03245 0.04391 2.13584 0 -0.22642 0 -1.2888 -0.12209 0.58004 -1.09256
ALA_1007 -3.27179 0.23764 3.06861 -0.0239 0 0 1.08897 -1.68324 -0 -0 -0.84163 -0.35548 0 0 0 0 0 -0.06016 0 0 0 -0.37203 0 1.8394 -0.16729 0.33341 -0.20749
ASN_1008 -6.29728 0.37054 6.84654 -0.16874 0.01809 0.25073 3.07456 -3.21189 -0.05602 -0.2872 -2.33954 -0.254 0 0 0 -0.78914 0 -0.00101 0.00109 0 1.60932 0.23153 0 -0.93687 -0.22159 0.28605 -1.87482
LEU_1009 -9.95905 1.58413 5.04308 -0.48834 0.22708 0.11194 2.3993 -3.4921 -0 -0 -2.46502 0.22229 0 0 0 0 0 0.17806 0.06969 0.28833 0 -0.30256 0 0.18072 -0.06895 0.47783 -5.99357
VAL_1010 -6.50105 0.9019 4.90468 -0.31294 0.23793 0.07148 2.56069 -3.06105 -0.00546 -0.048 -1.88923 -0.14959 0 0 0 0 0 -0.03908 0.0014 0.08709 0 -0.38429 0 1.9342 -0.18465 0.55492 -1.32106
LYS_1011 -3.15195 0.14948 3.51616 -0.43081 0.07215 0.25324 1.58932 -1.67627 -0 -0 -0.73674 -0.18465 0 0 0 0 0 -0.07768 0.00242 2.00499 0 -0.07631 0 -1.5107 -0.13415 0.30479 -0.0867
ASN_1012 -2.90789 0.24422 3.40154 -0.20005 0.05256 0.32155 1.14433 -1.64369 -0 -0 -1.13946 -0.40537 0 0 0 0 0 0.02481 0.00214 0 1.98745 -0.36823 0 -0.93687 -0.42783 0.34819 -0.5026
GLY_1013 -1.50943 0.10781 2.21652 -6e-05 0 0 0.99142 -1.08441 -0.0163 -0.10279 -1.31465 -0.30521 0 0 0 0 0 -0.17023 0 0 0 -1.54041 0 0.83697 -0.21279 0.66511 -1.43846
CYS_1014 -5.91245 0.91826 2.79368 -0.05959 0 0.03071 1.57754 -1.62164 -0.0163 -0.10279 -1.58819 0.16841 0 0 0 0 0 -0.00471 0.17575 1.75731 0 0.02161 0 3.6196 -0.04536 0.7132 2.42505
GLY_1015 -2.25001 0.39199 2.04478 -0.00027 0 0 0.86266 -1.13208 -0 -0 -0.41075 -0.16811 0 0 0 0 0 0.02283 0 0 0 0.03187 0 0.83697 -0.0034 0.33407 0.56056
GLY_1016 -2.85579 0.31986 3.10295 -4e-05 0 0 1.53732 -1.56995 -0 -0 -2.37641 -0.36887 0 0 0 0 0 0.07883 0 0 0 0.55862 0 0.83697 0.47324 0.29165 0.02837
GLU_1017 -2.17348 0.08555 2.73122 -0.49966 0.34143 1.59771 0.72221 -1.26524 -0 -0 -1.46432 -2.76 0 0 0 0 0 0.15072 0.05136 0 4.66668 0.26101 0 -2.7348 0.67636 0.56046 0.94722
ILE_1018 -8.85122 2.07093 2.79342 -0.59909 1.19954 0.17084 2.0617 -2.49851 -0.01628 -0.10498 -1.36386 -0.39844 0 0 0 0 0 0.34433 0.27619 0.43105 0 0.75976 0 0.73287 0.79895 1.04664 -1.14616
GLU_1019 -5.17854 0.84024 4.92115 -0.4093 0.12476 0.78272 1.86543 -2.02703 -0 -0.00012 -2.26303 -1.14956 0 0 0 0 0 0.18919 0.01727 0 3.34365 -0.26152 0 -2.7348 1.39224 0.97877 0.43152
SER_1020 -2.73971 0.4775 2.75777 -0.03544 0.00755 0.06577 0.61653 -1.26465 -0.00549 -0.05927 0.82468 -0.7003 0 0 0 0 0 0.47212 0.00283 0.20608 0 0.13423 0.60092 -0.77834 1.81784 0.92491 3.32555
PRO_1021 -4.43773 0.7462 3.12948 -0.15584 0.00064 0.11096 0.66036 -1.25142 -0 -0 -0.25203 0.14086 0 0 0 0 0 -0.03692 0.00892 0.32364 0 -1.10734 0 -2.4119 0.57784 1.12985 -2.82445
ALA_1022 -1.96556 0.21358 1.69961 -0.02274 0 0 0.23168 -0.87966 -0.00716 -0.11228 -0.03837 -0.38567 0 0 0 0 0 -0.0039 0 0 0 -0.12925 0 1.8394 -0.18523 0.56799 0.82243
SER_1023 -3.39626 0.25563 2.80126 -0.02809 0 0.06196 0.85101 -1.26157 -0.01881 -0.12027 -1.99263 -0.55915 0 0 0 -0.43807 0 0.07881 0.1716 0.3998 0 -0.20325 0.87019 -0.77834 -0.08031 0.43613 -2.95037
SER_1024 -4.3715 0.19771 4.58824 -0.02834 0 0.06736 2.98314 -2.25745 -0.02045 -0.21605 -2.85447 -0.26037 0 0 0 -0.99159 0 0.46857 0.01132 0.04665 0 -0.5128 0.81381 -0.77834 -0.20987 0.68527 -2.63915
PHE_1025 -4.62705 0.28997 2.60464 -1.10023 0.11175 0.70765 1.20076 -1.58291 -0 -0 -0.13913 -0.14574 0 0 0 0 0 0.14272 0.00388 0 2.28298 -0.22058 0 1.0402 -0.12947 0.57382 1.01327
HIS_D_1026 -4.76056 0.19936 4.60664 -0.38941 0.00811 0.4756 2.53787 -2.38694 -0.00193 -0.00612 -3.12157 -0.23129 0 0 0 -0.56845 0 0.05906 0.10057 0 1.85341 -0.27283 0 -0.45461 -0.25955 0.33116 -2.28148
VAL_1027 -3.77392 0.36496 0.53036 -0.26774 0.14599 0.05438 0.30939 -0.95858 -0 -0 0.32047 -0.19447 0 0 0 0 0 -0.01288 0.00036 0.24842 0 -0.68562 0 1.9342 -0.32743 0.22193 -2.09019
LEU_1028 -5.47923 0.38874 3.33509 -0.48699 0.19281 0.10471 1.48662 -1.93501 -0.00193 -0.00612 -1.30585 0.18706 0 0 -0.46752 0 0 0.01529 0.26135 0.4926 0 -0.26141 0 0.18072 -0.07179 0.28784 -3.08303
ARG_1029 -5.29407 0.21813 5.67484 -0.91671 0.16945 0.68839 2.84773 -2.46027 -0 -0 -3.7314 -0.14969 0 0 -0.46752 0 0 -0.00271 0.08548 1.5857 0 -0.15193 0 -1.2888 0.26737 0.37945 -2.54655
SER_1030 -3.36969 0.31076 1.53723 -0.03579 0.00162 0.06921 0.59175 -0.98185 -0 -0 -0.10913 -0.66029 0 0 0 0 0 0.08857 0.01985 0.05563 0 -0.10076 0.6049 -0.77834 0.66038 0.35454 -1.7414
LEU_1031 -4.73357 0.58307 3.60985 -0.47917 0.24413 0.09989 2.09731 -1.84398 -0.02352 -0.20548 -1.7174 0.12982 0 0 -2.21528 0 0 -0.00523 0.02569 0.63293 0 -0.32798 0 0.18072 0.44815 0.88926 -2.61078
PRO_1032 -2.32946 0.36858 1.73261 -0.12176 0.003 0.08996 0.57752 -0.78649 -0.01385 -0.16121 -0.23309 0.24507 0 0 0 0 0 -0.0867 0.02658 0.1338 0 -1.07075 0 -2.4119 -0.44739 0.93337 -3.55211
LEU_1033 -7.98156 0.58518 3.02223 -0.46348 0.13645 0.08685 0.63849 -2.26301 -0 -0 -0.60976 0.35218 0 0 0 0 0 -0.03728 0.21229 0.53494 0 -0.04496 0 0.18072 -0.6538 0.40607 -5.89847
SER_1034 -5.1097 0.34742 5.36687 -0.0304 0 0.02194 2.74973 -2.5207 -0.05127 -0.42292 -2.65602 -0.17574 0 0 -1.25192 0 0 0.04937 0.00165 0.48451 0 0.04748 1.92439 -0.77834 -0.42257 0.36897 -2.05727
SER_1035 -2.4115 0.12821 2.55923 -0.02634 0 0.04111 1.14933 -1.23348 -0.01638 -0.10913 -0.30861 -1.24329 0 0 0 0 0 -0.05301 0.00859 0.6253 0 0.15016 0.6019 -0.77834 -0.08066 0.32646 -0.67047
LYS_1036 -5.66292 0.41343 4.85106 -0.35617 0.04494 0.16002 1.24434 -2.20683 -0.01753 -0.05684 -0.58604 0.0192 0 0 0 0 0 0.16405 0.13641 2.13311 0 0.05348 0 -1.5107 0.14274 0.34877 -0.68549
GLY_1037 -4.08016 0.80234 2.4786 -5e-05 0 0 1.01664 -1.61951 -0.00381 -0.03088 -1.55792 -0.38598 0 0 0 0 0 -0.10351 0 0 0 0.26117 0 0.83697 0.0584 0.35968 -1.968
SER_1038 -3.25744 0.15305 3.82293 -0.06455 0.01124 0.09523 1.02724 -1.52182 -0.02195 -0.1971 -0.60046 -1.00649 0 0 0 -0.73583 0 -0.03719 0.00981 1.04027 0 -0.06709 1.86453 -0.77834 1.14548 0.24976 1.13128
GLY_1039 -1.61166 0.01891 2.03623 -0.0003 0 0 0.06546 -0.93277 -0.04142 -0.18117 -0.39391 -0.19647 0 0 0 0 0 -0.06845 0 0 0 0.02016 0 0.83697 1.16297 0.07774 0.79231
SER_1040 -1.42923 0.19967 1.55263 -0.02675 0 0.06172 0.43789 -0.81818 -0 -0 0.4301 -0.5517 0 0 0 0 0 -0.00743 0.00706 0.18351 0 -0.43904 0.60061 -0.77834 -0.27693 0.03832 -0.81608
ALA_1041 -1.20307 0.11216 0.71855 -0.02818 0.01848 0 0.21046 -0.49733 -0 -0 0.39068 -0.61066 0 0 0 0 0 -0.03004 0 0 0 0.23352 0 1.8394 -0.17481 0.12115 1.10032
GLY_1042 -1.37386 0.67628 1.05307 -0.00108 0 0 0 -0.61472 -0.03065 -0.14146 0.8162 -0.31178 0 0 0 0 0 0.11061 0 0 0 -1.52509 0 0.83697 0.78831 0.26698 0.54976
TRP_1043 -4.00749 0.798 2.26549 -0.84045 0.02212 0.19277 0.38371 -1.45932 -0.01767 -0.15877 0.36325 -0.81748 0 0 0 0 0 -0.01724 0.35089 0 2.89947 -0.11225 0 1.6906 0.99773 0.42551 2.95887
ASP_1044 -2.58928 0.16942 2.63437 -0.19088 0.02852 0.61236 0.3858 -1.37716 -0.02709 -0.18791 -0.0471 -1.16346 0 0 0 0 0 -0.0501 0.11632 0 2.13297 -0.83743 0 -2.3716 0.12557 0.46303 -2.17365
VAL_1045 -5.58225 0.52665 2.11385 -0.28611 0.20212 0.06265 1.28471 -1.93294 -0.00427 -0.01218 -0.55901 -0.10206 0 0 -0.31804 0 0 -0.06877 0.00022 0.095 0 -0.45221 0 1.9342 -0.41322 0.33706 -3.1746
ILE_1046 -8.44842 0.43172 4.55836 -0.62206 0.3712 0.12617 2.72919 -3.02585 -0.0222 -0.13894 -2.28574 0.23374 0 0 -0.83362 0 0 0.02023 0.01873 0.99209 0 -0.70586 0 0.73287 -0.4811 0.33931 -6.01018
GLN_1047 -8.35544 0.60682 6.12174 -0.23664 0.01823 0.16641 3.74132 -3.16333 -0.0233 -0.16681 -5.35059 -0.5003 0 0 -2.03437 0 0 -0.04087 0.00953 0 3.12782 -0.16766 0 -0.18838 -0.13357 0.54053 -6.02884
MET_1048 -10.5548 1.72325 4.66581 -0.37326 0.17485 0.05416 2.14802 -2.69833 -0.0116 -0.12583 -2.07364 -0.26502 0 0 -1.83236 0 0 0.0503 0.31229 1.53707 0 0.09918 0 0.60916 0.20993 0.80349 -5.54735
THR_1049 -6.92053 0.76167 5.54017 -0.15292 0.05326 0.05433 3.72908 -2.95852 -0.02184 -0.12211 -3.08122 0.59348 0 0 -0.17409 0 0 0.00118 0.06263 0.28098 0 -0.04556 2.88809 -1.0874 0.40619 1.35759 1.16448
PRO_1050 -6.289 0.93451 1.96616 -0.18713 0.00191 0.1332 0.87638 -1.37516 -0 -0 -0.22314 0.18644 0 0 0 0 0 0.04274 0.01436 0.41379 0 -0.97997 0 -2.4119 0.40581 1.0819 -5.4091
GLN_1051 -8.05339 0.59263 6.82978 -0.53421 0.04577 0.82825 4.40133 -3.51969 -0 -0 -4.91133 -0.63834 0 0 -2.9204 0 0 -0.01867 0.18104 0 3.29767 -0.10673 0 -0.18838 0.31071 0.43092 -3.97304
GLU_1052 -6.01008 0.46189 5.48914 -0.19727 0.02173 0.29554 2.90038 -2.54849 -0 -0 -3.64079 -0.62789 0 0 0 0 0 -0.02851 0.02206 0 3.38263 0.04806 0 -2.7348 0.47085 0.31785 -2.37769
ILE_1053 -8.89942 1.54278 1.95939 -0.53069 0.45047 0.11498 2.2116 -2.26159 -0 -0 -2.09168 -0.1148 0 0 0 0 0 -0.00901 0.01391 0.47611 0 -0.06201 0 0.73287 0.30336 0.41322 -5.75052
ALA_1054 -4.46074 0.31171 2.91396 -0.02328 0 0 2.5408 -2.01638 -0 -0 -2.60899 -0.40046 0 0 0 0 0 -0.01235 0 0 0 -0.18464 0 1.8394 0.17812 0.45213 -1.47073
VAL_1055 -7.53127 0.97704 2.27001 -0.26653 0.24132 0.05552 2.92641 -2.33626 -0 -0 -2.51476 -0.12635 0 0 0 0 0 -0.04588 0.35353 0.42888 0 -0.74076 0 1.9342 -0.03393 0.50127 -3.90755
ASN_1056 -5.67957 0.39091 4.89675 -0.19375 0.00728 0.31945 2.88999 -2.66213 -0 -0 -2.64457 -0.69221 0 0 0 -0.42314 0 -0.04575 0.00778 0 2.6547 -0.14866 0 -0.93687 -0.07471 0.46142 -1.8731
LEU_1057 -9.00136 0.97993 2.56357 -0.44247 0.23395 0.06544 2.24175 -2.50386 -0 -0 -2.88836 0.27279 0 0 0 0 0 -0.0192 0.04219 0.37774 0 -0.19286 0 0.18072 0.13998 0.46241 -7.48764
ARG_1058 -10.474 1.03574 9.41632 -0.69091 0.19263 0.40454 3.58672 -4.07276 -0.05351 -0.36629 -3.23078 0.12839 0 0 -0.72021 0 0 0.302 0.46421 2.40117 0 -0.08487 0 -1.2888 0.11621 1.71139 -1.22276
PRO_1059 -6.56004 1.80988 3.08744 -0.14341 0.0107 0.09963 0.76974 -1.26058 -0 -0 -0.54926 0.14646 0 0 0 0 0 -0.08578 0.18042 0.12877 0 -0.77132 0 -2.4119 -0.1218 1.65783 -4.0132
GLY_1060 -2.53279 0.17524 2.72312 -4e-05 0 0 1.27086 -1.45571 -0.0151 -0.09994 -1.17023 -0.40343 0 0 0 0 0 0.09081 0 0 0 -0.74056 0 0.83697 0.4275 0.54452 -0.34879
ASP_1061 -5.92546 0.56877 7.51736 -0.10692 0.00621 0.31221 3.5287 -3.13284 -0.01655 -0.09562 -5.09933 -1.14156 0 0 -0.74208 -0.43807 0 -0.02926 0.00434 0 2.17165 -0.35679 0 -2.3716 0.48235 0.42214 -4.44237
LYS_1062 -3.96679 0.48057 3.54573 -0.46613 0.09088 0.32364 1.12484 -1.55471 -0 -0 -2.3686 -0.30632 0 0 -0.74208 0 0 -0.01586 0.02707 2.1897 0 -0.01576 0 -1.5107 0.10464 0.35246 -2.70743
THR_1063 -5.57058 0.58921 3.53848 -0.10531 0.03906 0.08296 2.3037 -2.18348 -0.01428 -0.11994 -2.02931 -0.72171 0 0 0 0 0 0.0014 0.00336 0.09363 0 -0.54599 2.29457 -1.0874 -0.00869 0.3383 -3.10201
THR_1064 -3.72346 0.31763 2.34817 -0.12075 0.06711 0.08723 1.41528 -1.36257 -0 -0 -0.52877 -0.62483 0 0 0 0 0 0.17994 0.00084 0.09423 0 -0.50134 2.3604 -1.0874 -0.49182 0.42943 -1.14068
PHE_1065 -8.19691 0.78533 1.22326 -0.88164 0.06015 0.44559 1.86941 -1.90113 -0 -0 -2.08299 -0.24001 0 0 0 0 0 -0.01131 0.01321 0 1.48426 -0.56367 0 1.0402 -0.36943 0.55948 -6.7662
GLN_1066 -3.88354 0.20669 2.84701 -0.57745 0.07003 0.9132 0.95122 -1.42873 -0 -0 -0.73018 -0.62157 0 0 0 0 0 -0.00747 0.02055 0 3.18394 -0.00621 0 -0.18838 -0.21073 0.42073 0.95911
LEU_1067 -8.38736 0.99646 2.0173 -0.63129 0.26956 0.18116 2.5038 -2.12955 -0.00183 -0.00651 -2.71427 0.23196 0 0 0 0 0 0.17835 0.35404 0.83446 0 -0.08499 0 0.18072 -0.0223 0.36716 -5.86315
GLN_1068 -5.98839 0.59648 3.6646 -0.27212 0.03584 0.22276 2.69168 -2.20455 -0 -0 -2.69042 -0.56571 0 0 0 0 0 -0.02771 0.00085 0 3.24216 0.26338 0 -0.18838 0.03811 0.40938 -0.77204
VAL_1069 -8.10228 0.79181 1.56693 -0.28368 0.22575 0.06671 2.40844 -2.15223 -0.0114 -0.03686 -2.57555 -0.40963 0 0 0 0 0 -0.05477 0.02985 0.19666 0 -0.67116 0 1.9342 -0.16507 0.41444 -6.82784
ARG_1070 -10.1021 1.07743 7.96711 -0.70716 0.13428 0.43348 3.23792 -3.77622 -0.00543 -0.05957 -4.53058 0.63332 0 0 -0.4183 -0.28694 0 0.13961 0.078 2.22312 0 0.07731 0 -1.2888 -0.1617 0.63773 -4.69749
GLN_1071 -8.2111 0.48535 7.27923 -0.49193 0.14989 0.45446 3.97481 -3.61947 -0.02068 -0.10884 -3.72786 -0.96104 0 0 0 -1.14255 0 0.02339 0.18827 0 3.42606 -0.00011 0 -0.18838 0.21695 0.75263 -1.52092
VAL_1072 -8.04611 0.80034 3.24217 -0.26976 0.19426 0.05005 1.82018 -2.70446 -0.00533 -0.0191 -2.84581 0.50898 0 0 -0.664 0 0 -0.09829 0.00012 0.22119 0 0.03442 0 1.9342 -0.00828 0.66763 -5.1876
GLU_1073 -4.74218 0.59423 4.57396 -0.25954 0.0502 0.29077 2.28178 -2.26734 -0.01638 -0.10913 -1.99981 -0.1403 0 0 0 0 0 -0.03148 0.02446 0 3.15726 -0.03971 0 -2.7348 -0.4868 0.43607 -1.41873
ASP_1074 -5.44304 0.41793 7.48946 -0.26645 0.07843 0.88597 3.599 -2.89928 -0.01111 -0.07598 -6.45757 -0.37821 0 0 -1.0601 -1.00761 0 -0.09433 0.08761 0 2.20559 -0.58738 0 -2.3716 -0.52082 0.29682 -6.11266
TYR_1075 -8.68762 0.94524 4.88391 -0.64453 0.01989 0.05906 1.49137 -2.8943 -0.02978 -0.20276 0.00256 -0.36994 0 0 0 0 0 0.07858 0.17324 0 2.36709 -0.04853 0.01561 1.2797 -0.22075 1.19893 -0.58303
PRO_1076 -7.55657 1.23121 4.06785 -0.11396 0.00029 0.08357 2.22669 -2.07683 -0 -0 -2.73008 0.29723 0 0 0 0 0 -0.075 0.02054 0.11933 0 -1.13396 0 -2.4119 -0.24939 1.35176 -6.94922
VAL_1077 -7.69397 0.73316 3.16217 -0.27596 0.17935 0.06259 3.00114 -2.47131 -0.00127 -0.0034 -2.34214 -0.40973 0 0 0 0 0 0.03102 0.01797 0.2072 0 -0.71165 0 1.9342 -0.48327 0.42632 -4.6376
ASP_1078 -7.83232 0.58889 8.51566 -0.11349 0.01706 0.33117 5.14285 -3.95838 -0.02463 -0.08475 -8.48796 0.03002 0 0 -0.68028 -1.15063 0 -0.07689 0.09995 0 3.39226 -0.35997 0 -2.3716 -0.21427 0.3029 -6.93442
LEU_1079 -8.46952 1.38016 2.17559 -0.66412 0.24404 0.20249 2.49925 -2.42807 -0.0066 -0.02132 -2.85476 0.2133 0 0 0 0 0 -0.02212 0.37568 0.71006 0 -0.28395 0 0.18072 -0.01071 0.58827 -6.1916
TYR_1080 -11.4905 1.16013 4.09263 -0.73256 0.03268 0.11711 2.97717 -3.58507 -0.03182 -0.20167 -3.20873 -0.46815 0 0 0 -0.76064 0 -0.0692 0.12582 0 2.40851 -0.02309 0.07601 1.2797 0.08464 0.77308 -7.44397
TYR_1081 -9.58166 1.17561 3.92738 -0.86656 0.06898 0.1794 3.43277 -2.82122 -0.01711 -0.05813 -2.86453 -0.40879 0 0 0 -0.42607 0 -0.07885 0.00199 0 2.62295 0.01995 0.00376 1.2797 0.0881 0.58894 -3.7334
LEU_1082 -9.20645 1.12567 2.2289 -0.61773 0.3053 0.17373 2.30145 -2.71809 -0.02149 -0.08972 -2.42944 0.24038 0 0 0 0 0 0.10928 0.02081 0.74997 0 -0.27501 0 0.18072 0.12203 0.65171 -7.14798
MET_1083 -10.6526 0.85998 4.39378 -0.29524 0.05329 0.09709 2.89454 -2.85044 -0.01177 -0.04021 -2.5761 0.01192 0 0 0 0 0 0.28144 0.01883 2.42389 0 0.03969 0 0.60916 0.12447 1.09317 -3.52511
ASP_1084 -7.80906 0.85774 8.36228 -0.20874 0.06158 0.65428 3.98475 -3.60774 -0.03482 -0.22866 -5.53286 -1.26829 0 0 -0.61687 -1.50015 0 -0.07779 0.06065 0 2.27404 -0.70131 0 -2.3716 -0.01297 0.96911 -6.74642
LEU_1085 -9.69327 1.73652 4.0176 -0.59062 0.56789 0.19467 2.81217 -2.91486 -0.00926 -0.09282 -2.72642 0.05876 0 0 0 0 0 0.32359 0.17963 0.35885 0 0.07328 0 0.18072 0.27076 1.13433 -4.11848
SER_1086 -5.48914 0.43831 6.49143 -0.03193 0 0.02101 3.41692 -3.0369 -0.02054 -0.2263 -4.33837 0.12416 0 0 -0.61687 -0.75946 0 0.12851 0.0234 0.84174 0 -0.26743 1.74902 -0.77834 0.03367 1.28974 -1.00738
LEU_1087 -6.86202 1.14383 3.29957 -0.66851 0.2221 0.2728 1.89719 -2.20668 -0.02362 -0.22539 -1.43904 0.00127 0 0 0 0 0 -0.07813 0.15122 0.77542 0 -0.10334 0 0.18072 -0.19376 0.78845 -3.06791
SER_1088 -2.63243 0.21685 3.62199 -0.0306 0.00077 0.04978 1.27957 -1.49693 -0 -0 -1.01392 -1.0818 0 0 0 -0.57219 0 -0.03686 0.023 0.1577 0 -0.28263 0.91402 -0.77834 -0.21183 0.62362 -1.25022
MET_1089 -9.91397 0.99209 7.25694 -0.48959 0.13138 0.16788 3.73593 -3.53909 -0 -0 -2.72165 -0.1904 0 0 0 0 0 -0.07393 0.24487 0.97927 0 0.17357 0 0.60916 -0.56729 0.55626 -2.64856
LYS_1090 -5.26936 0.40625 6.29539 -0.71162 0.22844 0.71302 3.1431 -2.84316 -0 -1e-05 -3.79877 -0.3876 0 0 0 -0.85419 0 -0.04524 0.15592 3.58992 0 -0.01264 0 -1.5107 -0.44377 0.40938 -0.93564
ASP_1091 -3.47054 0.17726 4.62999 -0.11007 0.00628 0.33389 1.36824 -2.11414 -0.00101 -0.01435 -1.22523 -0.37866 0 0 0 0 0 -0.06457 0.0017 0 1.70831 0.08677 0 -2.3716 -0.38666 0.22704 -1.59738
ASP_1092 -7.41624 0.82396 8.48415 -0.11141 0.00833 0.34292 3.462 -3.93205 -0.01885 -0.19921 -2.81085 -0.23599 0 0 0 0 0 0.12087 0.02771 0 1.8038 0.15221 0 -2.3716 -0.2927 0.42517 -1.73779
LEU_1093 -9.02264 1.65648 4.01766 -0.53583 0.31164 0.1359 2.12423 -3.02885 -0 -0 -1.12906 0.24498 0 0 0 0 0 0.05128 0.18859 0.38456 0 -0.25602 0 0.18072 -0.23219 1.11318 -3.79538
ASP_1094 -4.93159 0.496 7.44156 -0.10225 0.00976 0.3102 3.35324 -3.18126 -0 -0 -5.09656 -0.27059 0 0 0 -0.85419 0 -0.03608 0.0423 0 1.76509 0.30497 0 -2.3716 -0.18166 1.08847 -2.21419
ASN_1095 -5.39419 0.62139 6.51741 -0.1944 0.0976 0.29414 3.16712 -3.08487 -0 -0 -2.72452 -0.30422 0 0 -0.99695 -0.52155 0 -0.0411 0.0016 0 1.45411 0.23291 0 -0.93687 -0.0203 0.854 -0.97869
ILE_1096 -8.41158 1.33466 3.47057 -0.56182 0.36835 0.1565 2.5187 -2.70075 -0 -0 -2.19829 0.20139 0 0 0 0 0 -0.03655 0.00175 0.28992 0 0.79586 0 0.73287 0.25736 1.25062 -2.53045
ARG_1097 -5.92136 0.91731 6.13876 -0.74847 0.14009 0.53708 2.85474 -2.8545 -0 -0 -2.87513 0.40359 0 0 0 -0.52155 0 -0.10082 0.07537 1.72459 0 -0.05923 0 -1.2888 0.17875 1.03358 -0.36597
SER_1098 -4.00524 0.47656 4.53327 -0.0284 0.00078 0.04891 2.46528 -2.22756 -0.01723 -0.0818 -2.3447 -0.86702 0 0 0 0 0 0.00957 0.00233 0.45412 0 -0.03603 0.60584 -0.77834 -0.04265 0.60619 -1.2261
LEU_1099 -7.31994 0.96842 2.62464 -0.50462 0.27333 0.14966 2.38184 -2.21037 -0 -0 -0.40221 -0.10528 0 0 0 0 0 0.01185 0.06152 2.78745 0 -0.07423 0 0.18072 0.15878 1.02957 0.01115
GLY_1100 -5.43248 0.56839 4.22911 -0.00017 0 0 2.43604 -2.55845 -0.00109 -0.00208 -1.74892 -0.25351 0 0 0 0 0 0.52288 0 0 0 -0.64182 0 0.83697 1.93536 1.09645 0.98668
THR_1101 -5.47342 0.55527 4.87036 -0.11179 0.04673 0.04855 2.64309 -2.74558 -0 -0 -1.63466 -1.17122 0 0 -0.91064 -0.54643 0 0.3273 0.05649 0.73081 0 0.05999 2.28016 -1.0874 1.87006 0.7691 0.57679
LYS_1102 -5.82495 0.35031 6.01923 -0.71496 0.17304 0.53702 2.61768 -2.78622 -0.05675 -0.39937 -2.02495 -0.166 0 0 0 0 0 0.07629 0.04891 2.80061 0 -0.0769 0 -1.5107 -0.11982 0.57667 -0.48088
LEU_1103 -9.32486 0.85295 3.32797 -0.64501 0.08194 0.22797 2.30179 -2.93436 -0.00473 -0.02076 -1.04081 0.03036 0 0 0 0 0 0.21109 0.16477 0.89764 0 -0.22768 0 0.18072 -0.26368 0.68323 -5.50147
ALA_1104 -6.9704 0.79318 4.453 -0.02046 0 0 3.04413 -3.1385 -0 -0 -2.1402 -0.34019 0 0 0 0 0 -0.03648 0 0 0 -0.25171 0 1.8394 -0.27247 0.86916 -2.17155
GLU_1105 -5.35885 0.3268 6.65474 -0.21378 0.02092 0.28445 2.12931 -2.83316 -0.0166 -0.14863 -2.12326 -0.59655 0 0 0 0 0 0.0425 0.02323 0 3.06878 -0.26289 0 -2.7348 -0.51168 0.54087 -1.7086
GLU_1106 -6.22624 0.52715 7.08729 -0.39188 0.04414 0.76239 3.18146 -3.09281 -0.03127 -0.16794 -4.22128 -0.37546 0 0 0 -0.61226 0 0.01082 0.03824 0 3.26305 -0.25542 0 -2.7348 -0.42066 0.47084 -3.14463
MET_1107 -9.41435 0.84394 4.33865 -0.6617 0.09476 0.35144 3.63249 -2.77496 -0 -0 -3.67671 -0.16843 0 0 0 0 0 0.08081 0.0124 1.974 0 -0.16864 0 0.60916 -0.25565 0.5458 -4.63699
ARG_1108 -6.42033 0.92053 5.73258 -0.46877 0.07102 0.2566 2.05635 -2.86842 -0 -0 -1.33589 0.28341 0 0 0 0 0 -0.09695 0.52525 2.14835 0 -0.08993 0 -1.2888 -0.35038 0.48006 -0.4453
LYS_1109 -3.61498 0.3687 5.08618 -0.47954 0.17149 0.27136 2.2022 -2.10475 -0 -0 -3.15193 -0.06652 0 0 0 -0.61226 0 0.00856 0.00568 2.63792 0 -0.11939 0 -1.5107 -0.48419 0.33929 -1.05288
LEU_1110 -6.51771 1.11402 1.82225 -0.48294 0.20648 0.10817 1.93862 -1.68645 -0.03043 -0.17749 -1.13665 0.13766 0 0 0 0 0 0.17196 0.01186 0.43762 0 -0.26243 0 0.18072 -0.17487 0.43173 -3.9079
THR_1111 -7.27908 0.73587 5.98272 -0.22043 0.18868 0.10023 3.57782 -3.1983 -0.01932 -0.10151 -2.51839 -1.26799 0 0 -0.99209 -0.23678 0 0.01153 0.07361 0.16067 0 0.14808 2.38482 -1.0874 0.24208 0.53923 -2.77597
SER_1112 -2.21623 0.07809 2.98288 -0.0377 0.00104 0.05558 1.55132 -1.30193 -0.01138 -0.14909 -2.6349 -0.45179 0 0 -1.0601 -0.77082 0 0.0241 0.01527 0.34002 0 -0.2759 1.72177 -0.77834 -0.21061 0.44169 -2.68702
ASN_1113 -5.51806 0.54144 5.28694 -0.30715 0.06069 0.53195 3.22955 -2.47869 -0 -0 -3.13757 -0.70171 0 0 -0.99209 -1.91424 0 -0.02736 0.02395 0 1.96757 -0.38632 0 -0.93687 -0.21516 0.48192 -4.4912
PHE_1114 -8.768 1.0171 2.43065 -1.10757 0.1638 0.6864 1.46239 -2.07778 -0 -0 -0.5047 -0.14721 0 0 0 0 0 0.00032 0.01294 0 1.4549 -0.50276 0 1.0402 -0.01975 0.51812 -4.34095
ARG_1115 -9.14966 0.4915 8.9771 -0.44156 0.04755 0.21737 3.128 -3.81535 -0.02123 -0.14101 -5.17706 0.01861 0 0 0 -1.21241 0 0.00311 0.5711 2.3719 0 -0.21222 0 -1.2888 -0.2767 0.60749 -5.30228
LEU_1116 -8.36971 0.63861 1.6775 -0.46626 0.11122 0.11327 2.33728 -2.15409 -0 -0 -2.28238 -0.01254 0 0 0 0 0 -0.01581 0.32544 0.94301 0 -0.17543 0 0.18072 -0.05289 0.58714 -6.61492
GLY_1117 -5.09713 0.61026 3.22761 -0.00082 0 0 1.98282 -2.08808 -0 -0 -3.15235 -0.25759 0 0 0 0 0 -0.00087 0 0 0 0.20038 0 0.83697 0.50116 0.37586 -2.86179
PHE_1118 -11.0436 1.00456 4.38632 -0.77765 0.03237 0.09039 3.66719 -3.23591 -0 -0 -4.04281 -0.4765 0 0 0 0 0 0.05413 0.22148 0 2.19994 -0.15136 0 1.0402 0.61013 0.67381 -5.74731
GLY_1119 -5.19294 0.46951 3.60795 -0.00126 0 0 2.59716 -2.34467 -0 -0 -2.53835 -0.32874 0 0 0 0 0 0.04674 0 0 0 -0.09096 0 0.83697 0.68825 0.6227 -1.62765
SER_1120 -6.42803 0.75988 4.5145 -0.02965 0 0.06803 3.2392 -2.56147 -0 -0 -2.97273 -0.12429 0 0 0 0 0 0.01819 0.00233 0.03856 0 -0.54056 0.60014 -0.77834 0.34206 0.45512 -3.39705
PHE_1121 -11.7472 1.72637 4.0095 -1.15988 0.33823 0.80775 2.62339 -3.53777 -0 -0 -3.53997 -0.0715 0 0 0 0 0 0.34893 0.02345 0 1.51026 -0.44034 0 1.0402 -0.31727 0.84116 -7.54471
VAL_1122 -6.21177 0.68004 3.18972 -0.25298 0.14609 0.04836 2.35044 -2.27999 -0.0033 -0.04551 -3.10069 -0.26396 0 0 0 0 0 0.08054 0.03673 0.01883 0 -0.25378 0 1.9342 0.45394 0.73929 -2.73379
ASP_1123 -5.41882 0.63249 7.31074 -0.12063 0.01987 0.36509 3.02712 -3.19723 -0 -0 -3.82753 -1.416 0 0 -0.35206 -0.80399 0 0.03101 0.04519 0 2.29919 0.17977 0 -2.3716 1.15135 0.58958 -1.85645
LYS_1124 -8.7368 1.44829 10.0534 -0.40648 0.09961 0.26241 4.42432 -4.09959 -0.09218 -0.56915 -7.86696 0.62353 0 0 -0.35206 0 0 -0.0189 0.20174 2.93529 0 0.00193 0 -1.5107 0.25427 0.90995 -2.43808
ASP_1125 -3.99089 0.21686 4.68329 -0.26762 0.0581 0.88258 1.38025 -2.03003 -0.01587 -0.18369 -1.37181 -0.502 0 0 -0.52207 -0.38724 0 0.02384 0.00293 0 2.03486 -0.57434 0 -2.3716 -0.25989 0.68966 -2.50467
ILE_1126 -6.36935 0.74976 3.2521 -0.58048 0.52295 0.17031 1.53996 -2.1432 -0 -0 -2.63464 -0.36868 0 0 0 0 0 0.318 0.00825 0.47661 0 0.15217 0 0.73287 -0.081 0.36793 -3.88646
SER_1127 -3.03466 0.35687 2.84281 -0.02708 0 0.04204 1.21428 -1.3031 -0.0051 -0.02115 -0.56099 -0.8044 0 0 0 -0.83213 0 0.03205 0.00019 0.99184 0 -0.02891 0.68626 -0.77834 -0.46823 1.11676 -0.581
PRO_1128 -6.98509 1.35806 2.43644 -0.1641 0.09511 0.10403 1.08934 -1.27728 -0 -0 0.54328 0.40996 0 0 0 0 0 0.02587 0.15408 0.01126 0 0.68055 0 -2.4119 0.37221 2.2159 -1.34226
PHE_1129 -8.06082 0.88607 3.43254 -0.52944 0.02512 0.33558 1.97805 -2.20682 -0.01642 -0.14377 -3.18716 0.05915 0 0 0 0 0 -0.06055 0.46998 0 2.27495 -0.09983 0 1.0402 1.01802 1.87521 -0.90995
SER_1130 -2.75919 0.10664 3.02833 -0.04215 0.01258 0.08364 1.09101 -1.28931 -0 -0 -1.4297 -0.16119 0 0 0 -0.93039 0 0.04672 0.00196 0.76033 0 -0.04455 0.66671 -0.77834 1.68174 0.68727 0.7321
TYR_1131 -7.77933 1.28972 3.52831 -1.02337 0.13428 0.71083 1.49607 -2.24206 -0.01279 -0.11653 -2.34001 -0.2968 0 0 0 -0.53985 0 0.06921 0.08501 0 3.12185 -0.3432 0.00048 1.2797 1.22685 0.50055 -1.25106
THR_1132 -4.06271 0.6296 2.78704 -0.22286 0.17715 0.09237 1.2008 -1.61592 -0.00348 -0.01058 -0.42422 -1.25313 0 0 0 0 0 0.0351 0.1303 0.05227 0 0.18312 2.28138 -1.0874 0.14356 0.6223 -0.34532
ALA_1133 -4.73314 0.87608 3.56099 -0.02693 0.00254 0 2.13328 -2.25478 -0.01756 -0.15319 -1.27736 -0.26125 0 0 0 0 0 -0.08925 0 0 0 0.00646 0 1.8394 0.07907 1.07158 0.75595
PRO_1134 -5.05219 0.96753 3.46806 -0.06699 0 0.04264 1.42655 -1.53438 -0 -0 -0.98798 0.63371 0 0 0 0 0 0.19316 0.08431 0.14185 0 -0.49687 0 -2.4119 0.01568 1.01085 -2.56597
ARG_1135 -3.40163 0.40741 2.38255 -1.71002 0.45824 1.95966 0.89441 -1.25167 -0 -0 -0.47373 -2.09322 0 0 0 0 0 -0.09876 0.32209 2.42097 0 -0.23722 0 -1.2888 0.71285 0.4776 -0.51925
TYR_1136 -8.09961 1.54672 4.31637 -0.93615 0.15663 0.62002 2.99381 -2.76508 -0.01756 -0.15319 -1.88967 -0.58236 0 0 0 0 0 -0.0474 9e-05 0 2.88598 -0.01218 0.02786 1.2797 0.97519 0.67472 0.9739
GLN_1137 -4.20903 0.31639 3.28189 -0.40349 0.0542 0.31455 1.55757 -1.75568 -0 -0 -0.94797 -0.19926 0 0 0 0 0 -0.06938 0.04237 0 3.31493 -0.09519 0 -0.18838 0.29377 0.49962 1.80691
THR_1138 -2.10279 0.35318 1.66233 -0.12315 0.06957 0.07062 0.28331 -0.85371 -0 -0 -0.09275 -1.27372 0 0 0 0 0 0.05321 0.00145 0.02638 0 -0.22664 2.26604 -1.0874 -0.48614 0.19753 -1.26269
ASN_1139 -6.63498 0.99312 6.26353 -0.34398 0.29008 0.7688 3.62759 -3.04296 -0.01321 -0.12079 -2.09441 -0.67441 0 0 -1.08148 0 0 0.01745 0.00473 0 1.96256 -0.76636 0 -0.93687 -0.33458 0.83629 -1.27987
PRO_1140 -5.129 0.65232 2.61543 -0.07852 0 0.0477 1.07935 -1.10078 -0 -0 -0.29363 0.60507 0 0 0 0 0 -0.01915 0.00853 0.41326 0 -0.62621 0 -2.4119 -0.15962 0.96189 -3.43526
CYS:disulfide_1141 -7.25972 1.64062 4.46109 -0.07694 0.02091 0.06364 2.40706 -2.24199 -0.01265 -0.06627 -1.54849 -0.4421 0 0 -0.55805 0 -0.31362 -0.04293 0.09285 0.81115 0 -0.10991 0 3.6196 0.5252 1.16179 2.13123
ILE_1142 -5.44045 0.67794 2.77773 -0.60933 0.50132 0.19836 1.33366 -1.73669 -0 -0 -0.34575 -0.10151 0 0 0 0 0 -0.09336 0.13435 1.32881 0 0.38675 0 0.73287 0.5553 1.00913 1.30913
GLY_1143 -1.61462 0.30823 1.30272 -5e-05 0 0 0.22477 -0.79413 -0 -0 -0.0081 -0.39302 0 0 0 0 0 -0.10145 0 0 0 0.22378 0 0.83697 -0.07142 0.35568 0.26935
TYR_1144 -5.8216 0.65404 3.46314 -0.60829 0.07347 0.3041 1.74396 -1.95424 -0.02724 -0.11458 -0.67372 -0.05186 0 0 0 0 0 0.18491 0.00828 0 1.95223 -0.3606 0.00129 1.2797 -0.08197 0.31056 0.2816
LYS_1145 -2.29053 0.34309 1.95255 -0.30862 0.04035 0.13956 0.44976 -0.91995 -0 -0 0.13914 0.18373 0 0 0 0 0 0.01222 0.00101 1.86386 0 0.08092 0 -1.5107 -0.20716 0.43312 0.40237
LEU_1146 -2.45008 1.07672 1.37487 -0.51856 0.19582 0.16276 0.35001 -0.82329 -0 -0 -0.29614 -0.08468 0 0 0 0 0 -0.00213 0.06025 0.3169 0 0.64946 0 0.18072 0.1339 0.85187 1.1784
PHE_1147 -2.99724 0.43965 2.88098 -0.58867 0.03419 0.31183 0.92814 -1.47853 -0.01458 -0.0483 -1.07933 -0.06306 0 0 -0.52343 0 0 2.19786 0.00423 0 2.04631 0.3324 0 1.0402 5.99639 2.52597 11.945
PRO_1148 -6.56419 2.17405 3.80853 -0.23274 0.1102 0.16624 0.85032 -1.61848 -0.01321 -0.12079 -1.00531 0.18375 0 0 0 0 0 0.09956 0.03742 0.17286 0 -0.49139 0 -2.4119 6.14452 3.29085 4.58032
ASN_1149 -1.76842 0.09087 1.60913 -0.18733 0.01291 0.28976 0.17656 -0.74119 -0.00477 -0.0368 -0.59538 -0.55163 0 0 0 0 0 -0.04725 0 0 2.57212 -0.24963 0 -0.93687 0.3712 1.52201 1.52529
CYS:disulfide_1150 -4.66557 0.31242 1.87951 -0.06054 0 0.04919 0.63698 -1.09855 -0 -0 -0.69947 -0.35827 0 0 0 0 -0.31362 0.40875 0.1848 0.36923 0 -0.29819 0 3.6196 -0.02974 0.68806 0.62459
VAL_1151 -5.79495 1.29429 3.14179 -0.2659 0.25066 0.04931 1.62188 -2.01782 -0 -0 -1.75734 0.07099 0 0 0 0 0 0.27974 0.02702 0.32359 0 -0.50059 0 1.9342 0.07415 1.4359 0.16693
PRO_1152 -2.61599 0.68266 1.55329 -0.12294 0.00032 0.09117 0.74327 -0.78104 -0 -0 -0.93661 0.24653 0 0 0 0 0 -0.00255 0.03171 0.15003 0 -1.18236 0 -2.4119 -0.237 1.21261 -3.57878
SER_1153 -2.57491 0.09604 2.65436 -0.02736 0 0.02192 0.45764 -1.09165 -0 -0 -1.03329 -0.30694 0 0 0 -0.54316 0 -0.02454 0.00022 0.43153 0 0.00145 0.60199 -0.77834 -0.53376 0.275 -2.3738
PHE_1154 -8.04262 0.72131 3.65004 -1.0367 0.08554 0.58619 2.25185 -2.46925 -0 -0 -0.92694 -0.1818 0 0 0 0 0 -0.01033 0.11501 0 1.47639 -0.54908 0 1.0402 -0.37797 0.29801 -3.37014
GLY_1155 -3.40587 0.59735 3.13697 -0.00011 0 0 1.35768 -1.72156 -0.01737 -0.10771 -0.71238 -0.25657 0 0 0 0 0 -0.04562 0 0 0 -1.00795 0 0.83697 1.06113 0.31561 0.03058
PHE_1156 -9.99579 1.15635 2.17943 -0.79745 0.04706 0.07416 2.05198 -2.47201 -0 -0 -1.5609 -0.42348 0 0 0 0 0 0.04043 0.26086 0 3.0356 -0.11708 0 1.0402 1.10407 0.37051 -4.00605
ARG_1157 -7.2158 0.47319 5.80067 -0.59496 0.1027 0.34512 3.07793 -2.84806 -0.03838 -0.26432 -4.26404 0.03022 0 0 0 -0.52742 0 0.12159 0.04663 2.48579 0 -0.21994 0 -1.2888 -0.22987 0.56986 -4.43789
HIS_1158 -9.56836 0.95079 6.33258 -0.50864 0.00427 0.37039 2.51537 -3.58271 -0.00689 -0.0785 -2.32873 -0.98336 0 0 -0.23214 -0.76064 0 0.1446 0.49203 0 2.66247 0.09752 0 -0.45461 -0.06704 1.05255 -3.94903
LEU_1159 -5.68279 0.31446 2.59177 -0.6272 0.3512 0.15715 1.25277 -1.76691 -0 -0 -0.45649 0.31249 0 0 0 0 0 0.02386 0.33962 2.64116 0 -0.1772 0 0.18072 0.37852 1.10587 0.93901
LEU_1160 -8.00537 0.95487 4.36129 -0.61537 0.1414 0.19526 2.74942 -2.63332 -0.00142 -0.02601 -2.42938 0.15851 0 0 0 0 0 0.42568 0.01952 0.78765 0 -0.11523 0 0.18072 1.31278 1.29369 -1.24529
PRO_1161 -4.51243 0.52883 2.97175 -0.13045 0.00026 0.09583 1.4261 -1.41896 -0 -0 -0.81141 0.22569 0 0 0 0 0 -0.0539 0.01891 0.19557 0 -1.1345 0 -2.4119 0.61552 1.11713 -3.27797
LEU_1162 -9.18868 1.44118 2.76648 -0.48784 0.12849 0.1115 1.00087 -2.57533 -0.01823 -0.15633 -1.89576 0.2349 0 0 0 0 0 -0.07776 0.47444 1.0175 0 -0.11632 0 0.18072 -0.37443 0.75232 -6.78229
THR_1163 -6.25249 0.39327 5.32978 -0.20714 0.09986 0.0815 3.0353 -2.89695 -0.00453 -0.04032 -2.87975 -1.1962 0 0 -0.84076 0 0 -0.0142 0.04386 1.47186 0 -0.61879 2.30876 -1.0874 -0.20929 1.09317 -2.39048
ASP_1164 -3.29287 0.24937 4.50531 -0.10537 0.00102 0.31216 1.87781 -1.93479 -0 -0 -3.75178 -0.4328 0 0 0 -1.21241 0 0.01003 0.05765 0 2.08388 -0.34992 0 -2.3716 -0.34014 0.69292 -4.00153
ARG_1165 -5.01599 0.24472 6.02236 -0.6015 0.236 0.44577 3.14632 -2.6103 -0 -0 -4.19793 -0.07521 0 0 -0.84076 -0.77945 0 -0.00676 0.01113 2.21517 0 0.08723 0 -1.2888 0.2203 0.51143 -2.27625
VAL_1166 -6.14837 0.81379 3.34161 -0.2635 0.13391 0.0429 2.42381 -2.44584 -0 -0 -2.31951 0.36069 0 0 0 0 0 0.04367 0.00155 0.65325 0 0.35738 0 1.9342 0.20991 0.67547 -0.18507
ASP_1167 -4.87619 0.50374 6.0805 -0.19155 0.01694 0.62084 2.47702 -2.76226 -0 -0 -3.19459 -3.04722 0 0 0 -0.77945 0 0.01555 0.33096 0 3.85222 -0.0607 0 -2.3716 -0.3117 0.57565 -3.12183
SER_1168 -5.54772 0.44137 5.9987 -0.03956 6e-05 0.05354 3.12817 -2.85659 -0 -0 -2.49454 -0.44037 0 0 0 0 0 0.09955 0.02066 0.24421 0 -0.24353 1.78029 -0.77834 -0.50285 0.4529 -0.68405
PHE_1169 -9.77405 1.45803 4.05017 -0.85085 0.18551 0.30687 3.27525 -3.22572 -0 -0 -2.01604 -0.10832 0 0 0 0 0 -0.01571 0.12787 0 2.65765 -0.24431 0 1.0402 -0.25161 0.62316 -2.76188
ASN_1170 -7.96926 0.61225 7.90251 -0.15145 0.00151 0.22302 4.05362 -4.15316 -0.02029 -0.14176 -3.23684 -0.40894 0 0 -0.91064 -0.54643 0 -0.03637 0.00019 0 1.82475 0.57605 0 -0.93687 0.22894 0.99538 -2.09379
GLU_1171 -5.81097 0.27898 7.49281 -0.48951 0.09373 0.97036 3.33755 -3.23276 -0 -0 -3.93666 -0.50589 0 0 0 -1.4501 0 -0.01967 0.08452 0 3.53164 -0.26122 0 -2.7348 -0.08173 0.92559 -1.80814
GLU_1172 -6.29363 0.32867 7.23039 -0.46082 0.0885 0.93377 3.24201 -3.10098 -0 -0 -4.31385 -0.47051 0 0 0 -0.64021 0 -0.01553 0.02098 0 3.25229 -0.31301 0 -2.7348 -0.45872 0.58653 -3.11893
VAL_1173 -7.84372 0.84054 2.78978 -0.27008 0.11252 0.04492 2.3172 -2.67596 -0.00026 -0.00095 -0.81726 0.26273 0 0 0 0 0 0.06378 0.03374 0.72008 0 -0.03322 0 1.9342 -0.25107 0.60934 -2.16368
ARG_1174 -5.10802 0.24325 6.3865 -0.94989 0.165 0.65054 3.20006 -2.76695 -0 -0 -3.90532 0.01495 0 0 -0.6596 -1.4501 0 0.05662 0.06997 2.42581 0 -0.03661 0 -1.2888 -0.13048 0.68665 -2.39641
LYS_1175 -4.88225 0.20901 6.76283 -0.47128 0.17593 0.24464 2.31028 -2.77948 -0 -0 -3.43692 0.12448 0 0 0 -0.64021 0 -0.05042 0.01374 2.64395 0 -0.05453 0 -1.5107 -0.34197 0.56572 -1.11718
GLN_1176 -7.33969 0.9465 5.4391 -0.63287 0.08734 0.40965 2.99233 -2.8559 -0.00026 -0.00095 -2.16653 0.07873 0 0 -1.35149 0 0 -0.03454 0.06754 0 3.40376 0.19259 0 -0.18838 -0.37517 0.45013 -0.8781
ARG_1177 -5.9234 0.57822 5.11782 -0.97914 0.3404 0.73691 2.61371 -2.71255 -0.00926 -0.09282 -2.98559 0.05422 0 0 -2.01109 0 0 0.09981 0.07745 2.1554 0 -0.03529 0 -1.2888 -0.05774 0.411 -3.91075
VAL_1178 -8.64148 1.6707 2.31168 -0.329 0.40185 0.07055 1.52105 -2.49547 -0.00477 -0.0368 -2.36778 -0.0661 0 0 0 0 0 -0.00198 0.0913 0.17531 0 -0.22636 0 1.9342 0.11232 0.72493 -5.15584
SER_1179 -5.80081 0.90165 5.22207 -0.03714 0 0.08274 2.8097 -2.64396 -0.00873 -0.16407 -3.0276 -0.3523 0 0 0 0 0 0.0889 0.01355 0.64447 0 -0.08947 0.63615 -0.77834 0.05415 0.81561 -1.63343
ARG_1180 -5.83956 0.49481 4.42242 -0.72507 0.17447 0.38941 1.49145 -1.85174 -0 -0 -0.24956 0.37787 0 0 0 0 0 0.17045 0.11848 2.36072 0 0.21299 0 -1.2888 0.23134 0.50119 0.99086
ASN_1181 -4.09368 0.09948 4.18169 -0.37006 0.01985 0.72015 1.22645 -1.97091 -0.05048 -0.51965 -1.70326 -0.56523 0 0 -0.28958 0 0 0.08743 0.04078 0 4.05101 -0.07363 0 -0.93687 0.38284 0.46399 0.70031
ARG_1182 -6.26771 0.7318 5.98447 -0.92111 0.22747 0.48627 1.92453 -2.67093 -0.05082 -0.38368 -1.23012 0.20787 0 0 -0.28958 -0.50765 0 0.00128 0.12483 2.30526 0 -0.10712 0 -1.2888 0.15832 0.8167 -0.74872
ASP_1183 -4.606 1.0671 5.42788 -0.12859 0.10187 0.41018 2.08744 -2.2308 -0.04071 -0.32331 -2.35493 -1.05756 0 0 0 -0.88291 0 0.23041 0.01497 0 2.83034 -0.60023 0 -2.3716 1.73065 1.40892 0.71313
ALA_1184 -1.99383 0.26331 2.36688 -0.02432 0.00045 0 0.7297 -1.13996 -0.01862 -0.14813 0.11198 -0.33102 0 0 0 0 0 -0.15165 0 0 0 -0.18474 0 1.8394 2.4968 2.96141 6.77767
PRO_1185 -5.69574 1.54281 4.00834 -0.11873 0.0003 0.08615 0.66856 -1.76058 -0 -0 -0.86403 0.27577 0 0 0 0 0 0.59871 0.05657 0.10226 0 -1.1306 0 -2.4119 0.48332 2.42607 -1.73271
GLU_1186 -7.8986 0.73291 9.49399 -0.7992 0.3157 1.85587 4.68788 -4.04281 -0.04048 -0.28009 -5.5829 -0.41302 0 0 -0.33447 0 0 0.25961 0.06843 0 5.37107 0.11842 0 -2.7348 -0.24257 1.10029 1.63523
GLY_1187 -3.86443 0.22394 4.09782 -6e-05 0 0 2.14721 -2.07747 -0 -0 -2.3129 -0.36847 0 0 0 0 0 -0.03135 0 0 0 0.17909 0 0.83697 0.24142 1.03754 0.10932
GLY_1188 -5.09316 1.25085 4.17619 -5e-05 0 0 3.1794 -2.60359 -0 -0 -3.19994 -0.40548 0 0 -0.33447 0 0 -0.1761 0 0 0 0.38743 0 0.83697 0.37411 0.77708 -0.83075
PHE_1189 -8.80216 0.9395 2.48846 -0.54072 0.45388 0.24708 1.88058 -2.28288 -0.02488 -0.19892 -1.01606 -0.24357 0 0 0 0 0 0.29283 0.00075 0 3.42338 0.03759 0 1.0402 0.04021 1.06451 -1.2002
ASP_1190 -6.73463 1.04497 9.24512 -0.10777 0.00445 0.32374 4.41437 -3.88405 -0.02382 -0.28234 -6.77321 -0.32961 0 0 0 0 0 -0.00774 0.06709 0 1.82211 0.15952 0 -2.3716 -0.18502 1.0554 -2.56302
ALA_1191 -6.79872 0.95795 2.6065 -0.02247 0 0 2.58845 -2.68736 -0 -0 -1.63357 -0.37518 0 0 0 0 0 0.02857 0 0 0 -0.30354 0 1.8394 -0.35374 0.69954 -3.45417
VAL_1192 -8.32031 0.85759 2.16113 -0.31635 0.2888 0.07288 2.89056 -2.73517 -0 -0 -2.17624 -0.08997 0 0 0 0 0 -0.0666 0.06917 0.02539 0 -0.35339 0 1.9342 -0.24731 0.4244 -5.58122
LEU_1193 -9.01671 0.67201 4.50592 -0.64433 0.43243 0.28335 2.78252 -3.13851 -0 -0 -1.92263 -0.19964 0 0 0 0 0 -0.0241 0.24197 1.4127 0 -0.21576 0 0.18072 0.00245 0.52167 -4.12594
GLN_1194 -10.8772 1.13242 7.54039 -0.68634 0.14972 0.72476 4.61259 -4.23112 -0.02679 -0.22017 -4.17663 -0.3347 0 0 -1.98754 0 0 0.08125 0.03024 0 3.2018 -0.122 0 -0.18838 -0.17491 0.60717 -4.94544
ALA_1195 -5.57038 0.29851 2.60365 -0.02168 0 0 2.40164 -2.37586 -0 -0 -2.18414 -0.37944 0 0 -0.5537 0 0 0.01224 0 0 0 -0.23706 0 1.8394 -0.35405 0.40102 -4.11983
ALA_1196 -5.55317 0.47029 2.70243 -0.02124 0 0 1.95154 -2.32826 -0 -0 -0.75988 -0.32457 0 0 0 0 0 -0.02535 0 0 0 -0.03639 0 1.8394 -0.25959 0.32506 -2.01972
VAL_1197 -7.57853 1.17032 3.73271 -0.36277 0.2535 0.08707 2.60437 -2.66293 -0.01111 -0.14554 -2.25442 0.12833 0 0 0 0 0 0.12795 0.00941 1.05142 0 -0.21233 0 1.9342 -0.0328 0.87594 -1.2852
CYS:disulfide_1198 -7.16216 0.73833 4.89097 -0.05467 0.02125 0.02409 2.73571 -2.53764 -0.00658 -0.04641 -3.39171 -0.46488 0 0 0 0 -0.71384 -0.00502 0.00945 0.24187 0 0.54143 0 3.6196 0.59077 0.881 -0.08844
LYS_1199 -5.08137 0.54635 6.95299 -0.42242 0.05072 0.24967 3.28754 -2.87738 -0 -0 -5.11653 0.48316 0 0 0 -0.45577 0 -0.0282 0.08745 2.12909 0 -0.06332 0 -1.5107 0.26363 0.53719 -0.96791
GLU_1200 -3.28205 0.24428 5.11861 -0.466 0.20531 1.43427 1.29652 -1.99535 -0.00689 -0.06969 -2.34509 -2.90924 0 0 0 -0.45577 0 -0.07283 0.00922 0 3.71878 -0.24655 0 -2.7348 -0.64563 0.47213 -2.73076
LYS_1201 -6.33849 0.47848 6.01381 -0.50473 0.12088 0.31539 1.98946 -2.56038 -0.00596 -0.01356 -2.06868 0.01083 0 0 -0.23214 0 0 -0.05477 0.10203 1.76942 0 -0.1798 0 -1.5107 -0.26474 0.28481 -2.64885
ILE_1202 -9.40936 1.1313 3.58062 -0.66635 0.50448 0.1445 2.18061 -2.8005 -0.01512 -0.14202 -1.58902 0.21694 0 0 0 0 0 -0.00748 0.13061 0.69593 0 -0.43867 0 0.73287 0.05727 0.53661 -5.15678
GLY_1203 -2.66909 0.21743 2.99101 -6e-05 0 0 1.3748 -1.5352 -0.01863 -0.15553 -1.09232 -0.39344 0 0 0 0 0 -0.12095 0 0 0 -1.4516 0 0.83697 0.24317 0.57065 -1.20279
TRP_1204 -11.6076 1.35699 2.83468 -0.68073 0.00305 0.20916 1.30704 -2.83868 -0 -0 -1.88152 -0.27311 0 0 -0.5537 0 0 -0.03977 0.00069 0 1.80022 -0.05657 0 1.6906 -0.02464 1.10898 -7.64496
ARG_1205 -7.42764 0.31996 9.18698 -0.61302 0.06945 0.39318 4.43811 -3.8359 -0.01565 -0.086 -4.76581 0.63243 0 0 -1.34184 -2.32904 0 -0.01294 0.04316 1.68835 0 -0.06115 0 -1.2888 -0.32174 1.22894 -4.09896
LYS_1206 -2.79596 0.18845 3.25145 -0.29451 0.03196 0.13031 0.85967 -1.362 -0.01154 -0.08117 -0.55613 0.01076 0 0 0 0 0 3.54883 0.0083 1.90153 0 -0.14205 0 -1.5107 -0.26508 14.3049 17.2171
ASP_1207 -3.60118 0.3743 3.6196 -0.12125 0.01684 0.38448 1.3921 -1.58562 -0 -0 -1.20811 0.11104 0 0 0 0 0 0.22294 0.02012 0 2.80144 -0.40795 0 -2.3716 -0.17193 14.6351 14.1103
ALA_1208 -5.62775 0.54329 2.84248 -0.0211 0 0 0.9784 -2.3266 -0.01565 -0.086 -1.17898 -0.39016 0 0 0 0 0 0.09602 0 0 0 -0.55639 0 1.8394 0.00664 0.77662 -3.1198
LEU_1209 -6.76092 0.57369 3.01422 -0.50862 0.13108 0.10346 2.64137 -2.24539 -0.0016 -0.00434 -3.25466 0.29756 0 0 0 0 0 -0.02338 0.0588 0.69481 0 -0.18812 0 0.18072 -0.28164 0.60928 -4.96369
HIS_1210 -9.31316 1.22643 6.54854 -0.45878 0.11044 0.48934 3.29749 -3.5681 -0.00816 -0.02485 -2.58491 -0.42211 0 0 -0.66155 0 0 -0.00206 0.01909 0 3.4174 -0.06772 0 -0.45461 -0.11111 0.8372 -1.73119
LEU_1211 -8.46411 0.63793 1.5806 -0.48441 0.11412 0.11766 2.32901 -2.1631 -0.00337 -0.00937 -2.91929 0.00529 0 0 0 0 0 0.04956 0.05349 1.04376 0 -0.29745 0 0.18072 0.18853 0.68922 -7.3512
LEU_1212 -8.84226 0.76887 1.86296 -0.57972 0.18732 0.15742 2.50974 -2.45294 -0.0086 -0.02536 -2.55373 0.15056 0 0 0 0 0 -0.02596 0.09254 0.79396 0 -0.25195 0 0.18072 0.17624 0.63326 -7.22692
VAL_1213 -7.31127 0.9334 2.27995 -0.27981 0.20554 0.05834 2.57309 -2.23687 -0.01526 -0.04922 -2.18959 -0.32373 0 0 0 0 0 0.01616 0.00255 0.17644 0 -0.62393 0 1.9342 -0.06556 0.65018 -4.26538
PHE_1214 -9.28221 1.03086 2.69271 -0.8339 0.09803 0.21868 2.98067 -2.63265 -0.01951 -0.06518 -3.38803 -0.60866 0 0 0 0 0 -0.07013 0.00027 0 2.79269 -0.20412 0 1.0402 -0.14716 0.83823 -5.55922
THR_1215 -6.64792 0.7335 3.69351 -0.17765 0.14083 0.0691 2.98371 -2.42539 -0.0135 -0.04419 -3.24086 0.30118 0 0 0 -0.42607 0 -0.00476 0.00223 0.1353 0 -0.12746 2.3026 -1.0874 0.07943 0.77246 -2.98136
THR_1216 -6.73515 0.50304 4.43045 -0.21418 0.18081 0.097 3.62463 -2.53323 -0.0192 -0.09983 -3.74042 -1.4993 0 0 -0.87104 -0.74069 0 0.03149 0.0584 0.22253 0 0.11926 2.39186 -1.0874 0.15364 0.8516 -4.87573
ASP_1217 -4.03371 0.28412 4.38185 -0.24454 0.06533 0.84228 1.4031 -1.84006 -2e-05 -7e-05 -0.70173 -2.94203 0 0 0 -0.57219 0 -0.04946 0.05288 0 2.59082 -0.34814 0 -2.3716 -0.22616 0.97819 -2.73112
ASP_1218 -5.73654 0.49702 6.43444 -0.10076 0.00557 0.29747 3.0199 -2.93478 -0.02533 -0.18472 -3.87436 -1.15885 0 0 -2.25215 0 0 0.00018 0.13702 0 2.19728 -0.1877 0 -2.3716 -0.3009 0.99192 -5.54689
VAL_1219 -6.12468 1.24801 3.39898 -0.37569 0.42567 0.08867 1.97168 -2.17227 -0 -0 -3.25191 0.0233 0 0 -0.84968 0 0 -0.04339 0.00144 1.30734 0 -0.08412 0 1.9342 -0.02016 1.56232 -0.96028
PRO_1220 -7.37097 1.0307 3.33391 -0.21094 0.01654 0.15513 2.37123 -1.69839 -0.01804 -0.16138 -2.88453 -0.05449 0 0 -1.21139 0 0 0.75685 0.01287 0.23588 0 -0.50875 0 -2.4119 -0.05705 1.28092 -7.39378
HIS_1221 -8.96225 0.86444 6.97355 -0.35223 0.00541 0.36358 1.99386 -3.56459 -0.03516 -0.26479 -3.257 -0.37708 0 0 0 0 0 0.07269 0.09481 0 2.21947 -0.05744 0 -0.45461 -0.17549 0.72478 -4.18805
ILE_1222 -8.92197 1.73323 5.2526 -0.49252 0.35267 0.09319 2.44979 -3.17701 -0.03697 -0.2196 -2.38828 -0.14438 0 0 -0.75052 0 0 0.09855 0.01228 0.4562 0 -0.13476 0 0.73287 0.01472 0.91022 -4.15971
ALA_1223 -6.131 1.39821 3.55796 -0.02322 0 0 1.91675 -2.57595 -0 -0 -1.59463 -0.12986 0 0 -0.56514 0 0 0.01572 0 0 0 -0.19474 0 1.8394 0.21534 0.7049 -1.56627
LEU_1224 -7.33904 1.32395 3.09873 -0.48554 0.19307 0.12596 2.1466 -2.23478 -0.02585 -0.15925 -2.80187 -0.04947 0 0 -0.88537 0 0 0.22625 0.14109 0.0833 0 0.9431 0 0.18072 1.0798 0.83996 -3.59866
ASP_1225 -6.29652 0.68176 8.44578 -0.10356 0.00776 0.31601 4.8543 -3.6097 -0.01804 -0.16138 -5.38344 -0.32142 0 0 -0.75052 -0.56093 0 -0.02949 0.05601 0 1.85558 -0.13493 0 -2.3716 0.88843 0.91491 -1.72097
GLY_1226 -4.5857 0.61307 5.06852 -4e-05 0 0 2.86472 -2.57841 -0.0205 -0.11163 -3.61366 -0.42266 0 0 -0.50344 0 0 -0.13502 0 0 0 0.40741 0 0.83697 -0.08429 0.55814 -1.70653
LYS_1227 -6.15731 0.66994 5.66964 -0.41987 0.09387 0.27144 2.45298 -2.63869 -0.01202 -0.04179 -1.50774 -0.32378 0 0 0 0 0 -0.08211 0.0418 2.51179 0 -0.07652 0 -1.5107 -0.18635 0.55471 -0.69071
LEU_1228 -8.23185 1.10852 2.44134 -0.50084 0.16889 0.13081 2.53876 -2.1558 -0 -0 -1.91681 0.22749 0 0 -0.94942 0 0 -0.06978 0.15409 0.27023 0 -0.08686 0 0.18072 -0.39478 0.58824 -6.49705
GLY_1229 -3.52512 0.49451 2.70245 -9e-05 0 0 1.29419 -1.64429 -0.04665 -0.18362 -0.99719 -0.32115 0 0 0 0 0 -0.17291 0 0 0 0.60776 0 0.83697 0.27244 0.42063 -0.26207
GLY_1230 -3.35685 0.28268 2.43488 -5e-05 0 0 1.04381 -1.58003 -0 -0 -0.99904 -0.37508 0 0 0 0 0 -0.15784 0 0 0 -1.39945 0 0.83697 0.04088 0.32458 -2.90453
LEU_1231 -7.57223 0.8037 3.54218 -0.52221 0.17054 0.14063 1.41888 -2.65922 -0.04156 -0.16247 -0.53569 0.03321 0 0 0 0 0 -0.038 0.24588 1.06864 0 -0.31693 0 0.18072 -0.33563 0.61708 -3.96246
VAL_1232 -5.00547 0.55523 -0.12046 -0.30426 0.17921 0.06235 0.35813 -0.93922 -0 -0 -0.07944 -0.34103 0 0 0 0 0 -0.02738 0.02876 0.12795 0 0.00377 0 1.9342 0.04789 0.60784 -2.91195
GLN_1233 -5.76834 0.58901 4.67732 -0.34555 0.04598 0.20712 2.03368 -1.94934 -0.01526 -0.14698 -2.74474 -0.20585 0 0 0 -1.05978 0 0.02598 0.01156 0 2.93391 0.24541 0 -0.18838 0.45592 0.91563 -0.2827
PRO_1234 -4.1791 0.4779 2.85802 -0.13448 0.00255 0.09921 0.80215 -1.08836 -0 -0 -0.584 0.19764 0 0 0 0 0 -0.03374 0.03042 0.21314 0 -1.07586 0 -2.4119 0.01485 1.00626 -3.8053
HIS_1235 -7.74892 0.29029 6.03507 -0.50325 0.03302 0.32813 2.41995 -2.96315 -0 -0 -1.86345 -1.01803 0 0 -1.11107 -0.46668 0 0.0043 0.31144 0 1.48816 -0.06522 0 -0.45461 -0.68099 0.72261 -5.2424
ASP_1236 -4.45646 0.16037 6.44123 -0.2225 0.0415 0.77075 2.50068 -2.61089 -0 -0 -2.77812 -2.24953 0 0 -0.4938 -1.10577 0 -0.01885 0.03049 0 2.50257 -0.30909 0 -2.3716 -0.65904 0.68183 -4.14625
GLY_1237 -3.32417 0.25638 3.33845 -5e-05 0 0 1.662 -1.77088 -0 -0 -1.68345 -0.39157 0 0 -1.11107 0 0 -0.16822 0 0 0 -1.37287 0 0.83697 -0.91649 0.39403 -4.25094
GLN_1238 -5.31899 0.32407 5.75642 -0.64315 0.10322 0.67684 1.58091 -2.71385 -0.03002 -0.12645 -2.8965 -0.50562 0 0 -1.26819 0 0 0.11633 0.03737 0 2.02539 -0.09602 0 -0.18838 -0.58581 0.31675 -3.4357
CYS:disulfide_1239 -5.00195 0.31171 2.15266 -0.06803 0.00234 0.05096 0.66367 -1.45316 -0 -0 0.1666 -0.39224 0 0 0 0 -0.71384 -0.0538 0.04326 0.47945 0 0.11281 0 3.6196 -0.24499 0.32486 -9e-05
HIS_1240 -8.22627 0.6407 6.30954 -0.43466 0.03242 0.53663 3.07236 -3.33925 -0.05212 -0.2216 -3.09915 -0.07489 0 0 -1.21315 -1.10577 0 0.0198 0.01131 0 1.59216 -0.62593 0 -0.45461 0.05565 0.30685 -6.27
LEU_1241 -7.89441 0.85906 2.10471 -0.45346 0.24767 0.08145 0.84415 -1.81805 -0.00596 -0.01356 -0.79129 0.12344 0 0 0 0 0 -0.04833 0.16835 1.05457 0 -0.37852 0 0.18072 0.20114 0.41356 -5.12476
ASN_1242 -6.605 0.41144 7.47943 -0.33746 0.1714 0.59433 3.46615 -3.65619 -0.01023 -0.04612 -4.09251 -0.31278 0 0 -1.08875 0 0 -0.06633 0.04367 0 1.40087 -0.44845 0 -0.93687 0.06182 0.44296 -3.52862
GLU_1243 -2.31855 0.21055 2.79336 -0.56887 0.25999 1.54572 0.39449 -1.26583 -0 -0 0.03689 -3.03593 0 0 0 0 0 -0.09241 0.00553 0 3.34404 -0.2173 0 -2.7348 -0.11792 0.42385 -1.33719
ALA_1244 -3.44487 0.49358 3.05739 -0.02868 0.00818 0 1.15354 -1.73459 -0.06317 -0.34983 -0.23339 -0.44276 0 0 -0.43579 0 0 -0.00258 0 0 0 0.51046 0 1.8394 -0.19118 0.3323 0.46801
ASN_1245 -5.88299 0.5538 5.15164 -0.19432 0.05566 0.32828 2.68128 -2.66383 -0.00447 -0.02925 -2.4106 -0.99837 0 0 0 0 0 -0.10022 0.04334 0 1.82879 -0.96847 0 -0.93687 -0.42799 0.26702 -3.70756
GLU_1246 -6.36058 0.55467 6.61405 -0.21542 0.04697 0.32181 3.0493 -3.15423 -0.0553 -0.32928 -2.92141 -0.49482 0 0 -0.65296 -0.52742 0 -0.00637 0.0103 0 3.07201 0.10146 0 -2.7348 -0.45194 0.29943 -3.83454
TYR_1247 -10.348 1.40403 5.20993 -0.75577 0.14888 0.22222 2.80816 -3.33153 -0.04275 -0.33772 -2.60798 -0.30576 0 0 0 -0.46668 0 0.07975 0.00128 0 2.99953 0.24413 0.0304 1.2797 0.19781 0.63035 -2.94001
THR_1248 -3.35075 0.25064 3.23139 -0.12061 0.07547 0.0602 1.58073 -1.7716 -0.00861 -0.12778 -0.50735 -1.15859 0 0 0 0 0 0.13326 0.00188 0.16152 0 -0.08233 2.26145 -1.0874 -0.00224 0.67933 0.2186
ALA_1249 -5.28618 0.349 3.10582 -0.0272 0.00383 0 2.36668 -2.20324 -0.05519 -0.21711 -1.94742 -0.46294 0 0 0 0 0 0.01027 0 0 0 0.06578 0 1.8394 -0.50145 0.33123 -2.62874
SER_1250 -5.28211 0.71366 5.71957 -0.02944 0 0.04654 2.58727 -2.70638 -0.01 -0.13539 -0.64715 -1.12946 0 0 0 0 0 -0.08479 0.04632 0.31735 0 0.09204 0.72155 -0.77834 -0.53736 0.45972 -0.63639
ASN_1251 -4.48235 0.33355 3.39405 -0.18528 0.02065 0.29875 1.17343 -1.94674 -0.00397 -0.04019 -1.07331 -0.45126 0 0 -0.52207 0 0 -0.02857 0.14245 0 2.25882 -0.5808 0 -0.93687 -0.55221 0.48409 -2.69781
GLN_1252 -4.51032 0.27573 3.63732 -0.39372 0.11076 0.2435 1.51637 -1.87251 -0.02648 -0.20051 -1.79982 -0.31131 0 0 0 -1.05978 0 0.04163 0.09287 0 3.87389 0.1413 0 -0.18838 0.50025 0.30708 0.37787
MET_1253 -8.31901 0.24913 5.88281 -0.22442 0.04256 0.0819 2.45198 -2.76548 -0.01558 -0.10693 -2.04453 -0.23282 0 0 0 0 0 -0.0108 0.01087 2.01652 0 -0.02492 0 0.60916 0.68814 0.33994 -1.37147
ASP_1254 -6.65993 0.32696 8.96737 -0.1155 0.00385 0.34022 4.08662 -3.89124 -0.03993 -0.26448 -7.8534 -1.08561 0 0 -1.7423 0 0 -0.01949 0.11728 0 2.34013 -0.26224 0 -2.3716 -0.08875 0.48615 -7.7259
TYR_1255 -10.5841 1.35706 6.99245 -0.57951 0.03286 0.29912 2.13051 -3.66517 -0.04613 -0.32302 -3.67232 -0.01199 0 0 -0.35349 -0.80399 0 0.10596 0.18291 0 2.1305 -0.07092 0.01423 1.2797 0.05141 1.31093 -4.22298
PRO_1256 -6.36661 0.65922 2.82999 -0.19355 0.00246 0.13784 0.7155 -1.2167 -0 -0 -1.29317 0.05961 0 0 0 0 0 0.0206 0.0042 0.40839 0 -0.87171 0 -2.4119 -0.19192 1.12838 -6.57937
SER_1257 -5.38715 0.35298 5.39428 -0.02828 0 0.06576 3.3133 -2.5703 -0 -0 -2.85532 -0.59685 0 0 -0.73782 -0.6722 0 -0.02053 0.00783 0.1881 0 -0.43902 0.61947 -0.77834 -0.43856 0.30219 -4.28047
LEU_1258 -7.23886 0.53419 1.12812 -0.46903 0.13873 0.1084 1.72134 -1.81441 -0 -0 -1.04358 0.18063 0 0 0 0 0 -0.01539 0.05513 0.28109 0 -0.29387 0 0.18072 -0.4239 0.37769 -6.59301
ALA_1259 -5.24398 0.69631 3.57302 -0.0231 0 0 1.70231 -2.24795 -0.0266 -0.17729 -0.93663 -0.35804 0 0 0 0 0 0.08771 0 0 0 -0.24559 0 1.8394 -0.40054 0.37265 -1.38831
LEU_1260 -6.92721 0.39357 4.82007 -0.48259 0.21322 0.11979 2.7661 -2.72902 -0.01529 -0.11761 -1.47499 0.19333 0 0 -0.73782 0 0 0.01409 0.03451 0.3457 0 -0.28907 0 0.18072 -0.35492 0.44534 -3.60206
LEU_1261 -8.83311 0.8547 3.68045 -0.49017 0.17599 0.104 2.78393 -2.87636 -0 -0 -2.20788 0.20519 0 0 0 0 0 -0.01396 0.11965 0.37698 0 -0.26661 0 0.18072 -0.29034 0.72188 -5.77494
GLY_1262 -4.5425 0.53267 4.64087 -5e-05 0 0 2.39477 -2.55347 -0 -0 -2.60657 -0.41437 0 0 0 0 0 -0.08211 0 0 0 0.28447 0 0.83697 0.36955 0.55382 -0.58596
GLU_1263 -5.35024 0.32702 6.94719 -0.4481 0.04556 0.8756 3.72475 -3.15614 -0.01296 -0.11913 -4.56979 -0.52637 0 0 0 -0.84459 0 -0.05559 0.01267 0 3.62306 -0.28685 0 -2.7348 0.21329 0.40081 -1.93462
LYS_1264 -8.53736 0.56807 9.07501 -1.03519 0.57341 0.80064 4.39827 -3.89109 -0.01739 -0.15693 -5.17818 0.19338 0 0 0 -0.79433 0 0.09829 0.30526 2.56597 0 -0.07433 0 -1.5107 -0.43557 0.56115 -2.49164
LEU_1265 -8.91095 0.63876 4.45578 -0.44987 0.11677 0.09795 3.11901 -3.25341 -0 -0 -2.77796 0.18069 0 0 0 0 0 0.01161 0.26387 0.3506 0 -0.27354 0 0.18072 -0.2894 0.49042 -6.04894
ALA_1266 -4.33411 0.32378 4.19665 -0.02038 0 0 2.47688 -2.49098 -0.01764 -0.08096 -2.20346 -0.32769 0 0 0 0 0 -0.03381 0 0 0 -0.06391 0 1.8394 -0.20438 0.38569 -0.55493
GLU_1267 -4.7028 0.19776 6.20805 -0.21147 0.0214 0.29091 2.53451 -2.68133 -0.01739 -0.15693 -2.91534 -0.61766 0 0 0 -0.79433 0 -0.05911 0.06291 0 3.07057 -0.27695 0 -2.7348 -0.36606 0.39415 -2.75392
ASN_1268 -5.93473 0.50365 5.96216 -0.23617 0.04994 0.35771 2.22734 -2.89141 -0.00422 -0.07585 -1.00962 -0.42155 0 0 0 0 0 -0.05792 0.00932 0 2.39529 -0.49629 0 -0.93687 -0.7279 0.52445 -0.76266
ASN_1269 -6.09243 0.48665 6.91607 -0.2107 0.07046 0.35796 2.91303 -3.42329 -0.01349 -0.04741 -2.09493 -1.03905 0 0 0 -0.75292 0 -0.09076 0.00024 0 1.94229 -1.03167 0 -0.93687 -0.90743 0.52373 -3.43052
ILE_1270 -9.10582 1.4438 2.57273 -0.48901 0.44642 0.10188 1.79621 -2.4792 -0 -0 -1.63006 0.07435 0 0 0 0 0 -0.00627 0.00042 0.4754 0 -0.76016 0 0.73287 -0.77223 0.51041 -7.08824
ASN_1271 -6.10181 0.31458 4.16891 -0.19244 0.00807 0.28309 2.81369 -2.48139 -0.01065 -0.03398 -2.9483 -0.67898 0 0 -1.0491 0 0 -0.03868 0.00735 0 4.63048 -0.36512 0 -0.93687 -0.3417 0.4244 -2.52843
LEU_1272 -8.26184 1.02643 1.54199 -0.58905 0.16482 0.15024 1.84133 -2.05886 -0.01103 -0.03817 -1.55283 0.28331 0 0 0 0 0 -0.05636 0.03818 0.54438 0 -0.28698 0 0.18072 -0.14219 0.45889 -6.76701
ILE_1273 -8.56248 0.87146 2.50987 -0.48901 0.34762 0.11542 2.73701 -2.59479 -0 -0 -2.8175 -0.10162 0 0 0 0 0 -0.04186 0.14276 0.37416 0 -0.75735 0 0.73287 -0.33396 0.63537 -7.23202
PHE_1274 -9.61173 1.12102 2.26955 -0.61105 0.03505 0.28667 2.77576 -2.31107 -0.01103 -0.03817 -2.77308 0.11986 0 0 0 0 0 0.13506 0.04021 0 2.50834 -0.20174 0 1.0402 -0.19957 0.6056 -4.82012
ALA_1275 -5.35794 0.68 2.21522 -0.02962 0.00647 0 2.40516 -2.14307 -0.0118 -0.04914 -2.40225 -0.4832 0 0 0 0 0 0.2496 0 0 0 0.15322 0 1.8394 0.54713 0.70148 -1.67934
VAL_1276 -8.35636 1.26783 2.95826 -0.32842 0.35278 0.07272 2.21575 -2.77413 -0.00014 -0.0007 -2.68588 -0.7102 0 0 0 0 0 -0.07277 0.03654 0.9778 0 -0.58114 0 1.9342 0.3765 0.73642 -4.58094
THR_1277 -5.78889 0.59741 4.34462 -0.23993 0.38907 0.09873 2.5088 -2.52858 -0.02234 -0.13202 -2.29007 -1.2137 0 0 0 0 0 0.03263 0.0076 1.39805 0 0.31898 2.26994 -1.0874 -0.05059 0.50848 -0.87922
LYS_1278 -3.91062 0.42705 3.03315 -0.43968 0.08107 0.2533 1.47428 -1.60895 -0.02231 -0.14295 -0.73259 -0.13462 0 0 0 0 0 -0.00838 0.04468 1.72814 0 -0.06185 0 -1.5107 0.08952 0.34929 -1.09216
ASN_1279 -2.80755 0.20864 2.46888 -0.19024 0.03059 0.29431 0.62381 -1.28781 -0.00249 -0.01042 0.21866 -0.3707 0 0 0 0 0 -0.12207 0.01565 0 1.53276 0.13346 0 -0.93687 0.03056 0.29887 0.12803
HIS_1280 -8.06168 0.91388 6.70762 -0.46345 0.02313 0.55404 3.43475 -3.51626 -0 -0 -3.24673 -0.05947 0 0 0 0 0 -0.03546 0.06459 0 1.72154 -0.40944 0 -0.45461 -0.17166 0.4413 -2.5579
TYR_1281 -9.29586 1.158 4.68041 -0.97304 0.06211 0.39145 3.024 -3.08579 -0 -0 -3.28237 -0.28626 0 0 -0.40836 0 0 -0.02659 0.03911 0 1.85124 -0.36813 0.14903 1.2797 -0.14843 0.58902 -4.65078
MET_1282 -5.18051 0.33336 4.36627 -0.82191 0.29773 0.23398 1.41337 -2.13045 -0.02228 -0.14284 -0.70043 -0.0596 0 0 0 0 0 0.06392 0.17323 0.89372 0 -0.1881 0 0.60916 -0.14808 0.68925 -0.32022
LEU_1283 -7.6741 0.66309 3.85608 -0.47877 0.16174 0.09727 2.81956 -2.71751 -0 -0 -1.56749 0.19226 0 0 0 0 0 -0.03489 0.01944 0.52824 0 -0.22942 0 0.18072 -0.22748 0.96341 -3.44786
TYR_1284 -12.1187 1.28445 4.75491 -0.68452 0.07721 0.3435 3.867 -3.48835 -0.00251 -0.04247 -4.09398 -0.23775 0 0 -0.53142 0 0 0.20109 0.00697 0 2.29021 0.10236 0.00332 1.2797 -0.14657 1.10134 -6.03418
LYS_1285 -6.66801 0.69555 5.59344 -0.43639 0.06999 0.25255 2.58131 -2.80055 -0 -0 -2.35245 -0.17376 0 0 0 0 0 -0.00181 0.04544 2.17299 0 0.03048 0 -1.5107 -0.22853 0.69551 -2.03495
ASN_1286 -5.81294 0.45554 5.02065 -0.18721 0.02862 0.27603 2.16151 -2.67218 -0 -0 -1.28767 -0.34208 0 0 0 0 0 0.30159 0.00538 0 1.68283 0.04978 0 -0.93687 -0.17294 0.4934 -0.93658
PHE_1287 -10.2021 0.80026 3.77701 -0.52207 0.12999 0.23863 2.77424 -2.999 -0 -0 -1.4386 -0.14492 0 0 0 0 0 0.0174 0.094 0 3.00321 -0.05269 0 1.0402 -0.01225 0.74293 -2.75376
THR_1288 -6.82449 0.79641 6.64411 -0.19787 0.08489 0.06944 3.60395 -3.3291 -0 -1e-05 -3.24429 -0.13222 0 0 0 0 0 -0.00314 0.09482 0.12306 0 0.06553 2.35894 -1.0874 0.0171 0.69411 -0.26619
ALA_1289 -2.95919 0.15975 2.54975 -0.02513 0.00031 0 1.51612 -1.60627 -0 -0 -0.97155 -0.40774 0 0 0 0 0 -0.1267 0 0 0 -0.21129 0 1.8394 -0.30742 0.48114 -0.06882
LEU_1290 -7.00113 0.76532 2.16601 -0.4845 0.21631 0.13851 1.75375 -1.89132 -0 -0 -1.12404 0.05361 0 0 0 0 0 -0.02315 0.12166 0.15208 0 -0.1724 0 0.18072 -0.58098 0.47673 -5.2528
ILE_1291 -7.12486 0.8683 3.51682 -0.49035 0.51588 0.12984 2.75819 -2.44245 -0 -0 -2.61512 -0.28454 0 0 0 0 0 0.05257 0.0179 0.27132 0 -0.21545 0 0.73287 -0.07617 1.15003 -3.2352
PRO_1292 -2.13915 0.34362 1.12452 -0.12335 0.00495 0.08996 0.31634 -0.64475 -0 -0 0.01477 0.21883 0 0 0 0 0 -0.09322 0.01564 0.14219 0 -0.90746 0 -2.4119 -0.17018 0.9959 -3.2233
GLY_1293 -2.10674 0.1271 2.04058 -6e-05 0 0 0.77929 -1.12022 -0 -0 -1.01811 -0.37191 0 0 -1.0491 0 0 -0.12587 0 0 0 -1.51155 0 0.83697 -0.76403 0.27497 -4.00869
THR_1294 -5.64782 0.7627 3.34544 -0.11621 0.11723 0.06061 2.31118 -2.05004 -0.01958 -0.09564 -2.81009 -0.22513 0 0 0 0 0 -0.01537 0.01739 0.04452 0 -0.51786 4.18468 -1.0874 -0.51102 0.46444 -1.78797
THR_1295 -4.62657 0.31683 2.66072 -0.21862 0.12661 0.0909 2.13131 -1.8693 -0.02035 -0.18831 -1.93005 -1.1761 0 0 0 0 0 0.02668 0.00748 0.35658 0 0.08257 2.2928 -1.0874 -0.07718 0.47753 -2.62386
VAL_1296 -7.27897 1.35566 1.19048 -0.37858 0.3698 0.09237 1.19155 -1.73072 -0 -0 -0.81651 -0.25648 0 0 -0.40836 0 0 -0.04893 0.00214 0.85669 0 -0.71492 0 1.9342 -0.11055 0.50145 -4.2497
GLU_1297 -5.15657 0.57301 4.24237 -0.32039 0.04337 0.57581 2.25468 -2.19826 -0.0364 -0.24999 -1.69521 -0.79393 0 0 0 0 0 0.12846 0.01469 0 2.94363 0.00852 0 -2.7348 -0.15941 0.54346 -2.01696
ILE_1298 -5.21565 0.69934 1.64446 -0.49 0.43922 0.11209 0.77624 -1.42141 -0.02055 -0.09549 -0.75513 0.15202 0 0 -0.84363 0 0 -0.07934 0.00382 0.41701 0 -0.51478 0 0.73287 -0.29742 0.5166 -4.23973
LEU_1299 -8.86667 1.15553 3.21387 -0.5516 0.11882 0.12724 1.94142 -2.84349 -0.00822 -0.07325 -1.51378 0.31468 0 0 0 0 0 0.0415 0.04472 0.6885 0 -0.35789 0 0.18072 -0.39216 0.68393 -6.09611
ASP_1300 -4.78656 0.27931 6.33082 -0.10008 0.0135 0.27646 2.43334 -2.72398 -0.01983 -0.18869 -1.78708 -0.15612 0 0 -1.10409 0 0 0.1093 0.03343 0 1.86881 0.05233 0 -2.3716 -0.27795 0.5415 -1.57719
GLY_1301 -0.99865 0.03117 1.63605 -4e-05 0 0 0.44293 -0.72111 -0 -0 0.22418 -0.38743 0 0 0 0 0 -0.22422 0 0 0 0.28438 0 0.83697 0.07795 0.49989 1.70207
ASP_1302 -4.2776 0.38925 6.44436 -0.28068 0.20454 0.95124 2.79708 -2.73603 -0.02843 -0.18798 -2.65723 -3.7952 0 0 -1.5477 0 0 0.00514 0.24755 0 2.16184 -0.37092 0 -2.3716 0.3263 0.90641 -3.81966
SER_1303 -5.69083 0.8596 5.62776 -0.03455 0.0539 0.03165 2.27508 -2.69584 -0.01394 -0.11674 -2.03042 -0.41507 0 0 0 0 0 -0.03694 0.32433 0.04737 0 0.33149 1.85738 -0.77834 0.3049 0.98188 0.88269
LYS_1304 -2.8791 0.17828 3.9992 -0.4475 0.09531 0.28153 1.6192 -1.68042 -0.01813 -0.07753 -1.21539 -0.24643 0 0 -0.55075 0 0 -0.02757 0.01773 2.22873 0 -0.08509 0 -1.5107 0.00848 0.52683 0.21668
ASN_1305 -7.39777 0.66779 7.17133 -0.35511 0.04299 0.71954 3.00125 -3.50012 -0.00028 -0.00344 -2.77029 -1.2967 0 0 -1.94773 0 0 -0.04673 0.00012 0 2.31238 -0.71174 0 -0.93687 -0.41267 0.74445 -4.7196
ILE_1306 -8.40169 1.31119 3.15134 -0.54511 0.66186 0.11832 2.63629 -2.56516 -0 -0 -1.52039 -0.20965 0 0 0 0 0 -0.0623 0.19507 0.85072 0 -0.20165 0 0.73287 -0.24412 1.39791 -2.69451
ILE_1307 -8.92997 1.41461 3.62956 -0.52012 0.54388 0.10355 2.03602 -2.6512 -0.00074 -0.00507 -1.42148 -0.03445 0 0 0 0 0 -0.04411 0.01274 0.54996 0 -0.3959 0 0.73287 -0.0368 1.0216 -3.99507
GLN_1308 -5.77597 0.40773 5.72388 -0.60096 0.26856 1.01589 2.34181 -2.81979 -0.01352 -0.12437 -1.64118 -2.33911 0 0 0 0 0 -0.0407 0.00948 0 4.29076 -0.24397 0 -0.18838 -0.17276 0.38747 0.48486
LEU_1309 -9.22762 1.53439 4.92304 -0.49951 0.23845 0.10698 2.64461 -3.32284 -0.01084 -0.10755 -2.27121 0.26479 0 0 0 0 0 -0.02728 0.19215 0.38489 0 -0.27049 0 0.18072 -0.32968 0.67918 -4.91782
ILE_1310 -8.37401 0.97224 2.41444 -0.51153 0.40733 0.10347 2.60158 -2.57523 -0.00028 -0.00344 -2.12525 0.02794 0 0 0 0 0 -0.06824 0.01208 0.52133 0 -0.48269 0 0.73287 -0.10303 0.79808 -5.65236
ILE_1311 -7.76189 0.66559 4.11039 -0.62557 0.29482 0.13562 2.45014 -2.82058 -0 -0 -2.2897 0.20908 0 0 0 0 0 -0.06057 0.0495 0.5838 0 -0.423 0 0.73287 0.01017 0.68411 -4.05522
ASN_1312 -5.07915 0.25493 6.01192 -0.1754 0.01677 0.25425 2.50965 -2.91787 -0.0136 -0.08755 -2.63384 -0.29507 0 0 0 0 0 0.01689 0.0191 0 1.44693 0.56679 0 -0.93687 0.10967 0.53523 -0.39724
ALA_1313 -5.7186 0.57703 3.85057 -0.02225 0 0 2.66708 -2.67186 -0 -0 -2.20852 -0.36103 0 0 0 0 0 0.07713 0 0 0 -0.23318 0 1.8394 -0.06955 0.26549 -2.0083
TYR_1314 -10.8857 1.7879 4.93524 -0.96033 0.11482 0.35671 3.63761 -3.38621 -0 -0 -3.04174 -0.28452 0 0 0 -0.31484 0 -0.00616 0.01247 0 1.82363 -0.44072 0.08273 1.2797 -0.1331 0.35653 -5.06604
ASN_1315 -5.49276 0.24358 5.47578 -0.18325 0.05072 0.26876 2.55966 -2.85427 -0 -0 -2.05888 -0.32707 0 0 0 0 0 0.08355 0.02234 0 1.64801 0.32228 0 -0.93687 0.07735 0.37502 -0.72606
SER_1316 -4.08879 0.19754 5.41317 -0.02465 0 0.05758 2.5754 -2.4527 -0 -0 -2.42396 -0.63738 0 0 -0.72391 0 0 0.04031 0.0014 0.6927 0 0.33843 0.60366 -0.77834 0.11373 0.3044 -0.79141
ILE_1317 -7.50263 0.65017 4.02915 -0.49371 0.3152 0.09727 2.47775 -2.70321 -0 -0 -1.08417 0.13233 0 0 0 0 0 -0.03123 0.16744 0.53854 0 -0.41262 0 0.73287 0.12202 0.37609 -2.58876
ARG_1318 -9.81274 0.74724 8.62841 -1.17064 0.2151 0.7607 4.39135 -4.02034 -0.02357 -0.14069 -3.51117 0.24852 0 0 -0.664 -1.45739 0 -0.02042 0.74319 3.15695 0 -0.11593 0 -1.2888 -0.22602 1.04706 -2.51318
SER_1319 -4.83998 0.30081 5.89694 -0.04314 0.00013 0.06277 3.61855 -2.75098 -0.0074 -0.05299 -4.66696 -0.40954 0 0 -0.72391 0 0 -0.04186 0.40828 0.18444 0 -0.35829 1.93714 -0.77834 -0.54012 1.05865 -1.7458
LYS_1320 -5.26338 0.44522 5.17099 -0.46156 0.07667 0.31042 1.95426 -2.2998 -0.01509 -0.06192 -1.29405 -0.12876 0 0 0 0 0 0.12221 0.02737 2.40354 0 0.00585 0 -1.5107 -0.37038 0.57294 -0.31615
VAL_1321 -6.94849 0.67041 1.65738 -0.27753 0.18151 0.06475 2.46723 -1.87943 -0.0033 -0.01646 -2.24129 -0.36598 0 0 0 0 0 -0.07244 0.0165 0.20451 0 -0.69981 0 1.9342 -0.23831 0.48258 -5.06397
GLU_1322 -5.05966 0.64858 4.12352 -0.30348 0.05975 0.3701 1.44023 -1.83374 -0.03369 -0.14401 -2.66881 -0.3273 0 0 0 0 0 0.03345 0.0609 0 3.06482 0.06903 0 -2.7348 -0.00915 0.23842 -3.00585
LEU_1323 -8.87811 1.31099 1.39357 -0.48852 0.15202 0.09445 1.5433 -1.75865 -0.01082 -0.0429 -1.96458 0.22355 0 0 -0.45765 0 0 0.15433 0.11122 0.53916 0 -0.37114 0 0.18072 0.00384 0.55958 -7.70563
SER_1324 -3.84138 0.12748 3.6707 -0.02395 0 0.02022 2.07335 -1.90348 -0.02047 -0.17062 -1.99159 0.16248 0 0 0 0 0 0.11238 0.01508 0.50069 0 -0.07205 0.60024 -0.77834 -0.12767 0.58185 -1.06505
VAL_1325 -5.57095 0.58353 0.82991 -0.33207 0.51532 0.0745 0.4633 -1.34612 -0.03588 -0.22122 0.20363 -0.74423 0 0 0 0 0 -0.04099 0.01161 1.93526 0 -0.55314 0 1.9342 -0.09135 0.42724 -1.95745
TRP_1326 -7.55187 0.45776 5.74069 -0.75424 0.03271 0.34629 2.19208 -3.16955 -0.01244 -0.07786 -2.61265 -0.201 0 0 0 0 0 0.01046 0.02044 0 1.72138 0.13583 0 1.6906 0.11924 0.62343 -1.28869
ASP_1327 -2.2271 0.06647 2.33554 -0.12947 0.0351 0.40945 0.54967 -1.0737 -0.01301 -0.04237 -0.71445 -0.89418 0 0 0 0 0 -0.06452 0.04067 0 2.47126 -0.58706 0 -2.3716 -0.04625 0.48651 -1.76904
GLN_1328 -4.88697 0.70537 3.16834 -0.83541 0.39711 1.31448 0.66714 -1.67926 -0.01777 -0.13916 -0.3978 -2.15437 0 0 0 0 0 0.02541 0.01427 0 4.47741 0.06579 0 -0.18838 -0.5581 0.96516 0.94327
PRO_1329 -4.97976 0.61233 3.31937 -0.13114 0.00556 0.09696 1.59849 -1.34358 -0 -0 -0.77798 0.18529 0 0 0 0 0 -0.09594 0.04452 0.15515 0 -0.94918 0 -2.4119 -0.67768 1.05905 -4.29044
GLU_1330 -2.02027 0.09379 2.93493 -0.53172 0.17787 1.4652 0.75969 -1.21637 -0.00681 -0.08674 -0.47668 -3.00848 0 0 0 0 0 -0.06091 0.01382 0 3.24635 -0.19372 0 -2.7348 -0.66733 0.42371 -1.88846
ASP_1331 -4.12173 0.31866 5.33652 -0.12182 0.02319 0.38036 2.16268 -2.1245 -0.00879 -0.0318 -3.00602 -0.14198 0 0 0 -0.38657 0 -0.04512 0.00928 0 2.31372 -0.33521 0 -2.3716 -0.63319 0.26635 -2.51757
LEU_1332 -7.59176 0.84832 1.9629 -0.57015 0.27147 0.13888 1.32425 -2.02143 -0.00866 -0.11572 -0.88492 0.28696 0 0 0 0 0 0.04924 0.17643 0.74932 0 -0.20618 0 0.18072 -0.33998 0.32655 -5.42376
ASN_1333 -6.42954 0.65843 4.99753 -0.18392 0.04131 0.27907 2.94829 -2.94513 -0.01752 -0.15067 -2.92571 -0.71934 0 0 -0.60985 0 0 0.00065 0.03247 0 4.03786 0.06478 0 -0.93687 0.04653 0.42094 -1.39069
LEU_1334 -6.51833 0.84914 0.44228 -0.44804 0.12508 0.12397 0.68958 -1.34305 -0 -0 -0.83488 -0.02336 0 0 -0.60985 0 0 -0.03027 0.24629 2.14676 0 -0.15039 0 0.18072 0.24359 0.41154 -4.49923
PHE_1335 -5.63078 0.53785 3.2832 -0.60342 0.03958 0.31109 2.29634 -2.10815 -0 -0 -2.54186 0.15336 0 0 0 0 0 0.00642 0.02102 0 2.03319 -0.25682 0 1.0402 0.09015 0.31925 -1.00937
PHE_1336 -7.94794 1.01144 1.40539 -0.57133 0.06229 0.30567 1.34527 -1.77314 -0 -0 -2.23582 0.07154 0 0 0 0 0 0.38028 0.00019 0 1.93131 -0.23563 0 1.0402 -0.29463 0.42432 -5.08059
THR_1337 -5.51389 0.56735 3.83321 -0.17527 0.11413 0.0635 2.51993 -2.16619 -0.00512 -0.01612 -2.21964 -0.33577 0 0 0 0 0 -0.03404 0.03499 0.19749 0 -0.0695 2.29787 -1.0874 -0.06202 0.42945 -1.62703
ALA_1338 -5.93645 0.66016 2.94673 -0.02517 0.00026 0 2.29536 -2.44434 -0.03187 -0.14505 -2.87553 -0.31208 0 0 0 0 0 0.00982 0 0 0 0.34565 0 1.8394 0.29645 0.24345 -3.13321
THR_1339 -5.62516 0.65436 4.41285 -0.17106 0.08627 0.06306 2.20881 -2.4745 -0.00634 -0.0267 -2.71539 -0.24101 0 0 0 0 0 0.00722 0.01768 0.1286 0 -0.08566 2.26358 -1.0874 0.25808 0.38262 -1.95008
CYS_1340 -5.73702 0.35587 2.54299 -0.16553 0.06661 0.08167 0.94458 -1.39464 -0.01798 -0.08881 -0.47716 -1.43751 0 0 0 0 0 -0.0409 0.02256 1.47724 0 0.09462 0 3.6196 0.6242 0.69453 1.16488
GLN_1341 -5.04579 0.32461 5.0075 -0.4525 0.04042 0.42719 2.11438 -2.32491 -0.01798 -0.08881 -2.01792 -0.94693 0 0 0 0 0 0.03353 0.00584 0 2.77334 -0.11343 0 -0.18838 0.52895 0.72592 0.78501
ASP_1342 -1.6815 0.23033 1.83212 -0.09327 0.0139 0.29649 0.49319 -0.86751 -0 -0 0.08987 -0.6554 0 0 0 0 0 -0.05924 0.0039 0 1.92255 0.0389 0 -2.3716 0.86543 0.44818 0.50633
GLY_1343 -1.38177 0.11001 1.35167 -0.0001 0 0 0.36727 -0.77222 -0.01653 -0.15398 0.18133 -0.35477 0 0 0 0 0 -0.11985 0 0 0 0.58833 0 0.83697 1.2703 0.25534 2.16199
VAL_1344 -4.39387 0.21896 3.63298 -0.29105 0.22164 0.06762 2.76296 -2.10434 -0 -0 -3.18635 -0.22788 0 0 0 0 0 0.01118 0.00838 0.11828 0 -0.43261 0 1.9342 0.20509 0.38677 -1.06805
SER_1345 -4.20486 0.6918 2.03734 -0.02846 0 0.06646 0.76247 -1.33246 -0.01653 -0.15398 -0.48081 -0.46764 0 0 0 0 0 0.23418 0.0198 0.23573 0 -0.36045 0.60727 -0.77834 -0.22286 0.44617 -2.94517
TYR_1346 -6.35935 0.6337 4.03866 -0.72872 0.16435 0.48112 2.65759 -2.47866 -0 -0 -2.30284 -0.18398 0 0 0 0 0 0.05015 0.59689 0 2.26689 -0.24507 0.00023 1.2797 0.02626 1.01022 0.90714
PRO_1347 -3.23547 0.60254 1.54277 -0.13318 0.00271 0.09663 0.87717 -0.84067 -0 -0 -0.63035 0.19728 0 0 0 0 0 -0.10647 0.00839 0.13542 0 -0.93774 0 -2.4119 -0.29202 1.04991 -4.07497
GLY_1348 -2.48049 0.20911 2.24908 -9e-05 0 0 0.98866 -1.25903 -0.04099 -0.30047 -1.49944 -0.38603 0 0 0 0 0 -0.0843 0 0 0 -1.50665 0 0.83697 -0.38045 0.34272 -3.3114
GLN_1349 -7.47583 0.71489 5.71681 -0.26207 0.01525 0.18772 2.9997 -3.03581 -0.03247 -0.15325 -1.53113 -0.36964 0 0 0 -1.13371 0 0.13957 0.29064 0 3.45329 -0.06656 0 -0.18838 -0.11703 0.33009 -0.51791
ARG_1350 -7.9964 0.80516 5.12066 -0.79627 0.17414 0.58864 2.96685 -2.57748 -0.01082 -0.0429 -3.01079 -0.09617 0 0 -1.11192 0 0 -0.04879 0.31687 2.31 0 -0.19655 0 -1.2888 -0.13663 0.50465 -4.52653
LYS_1351 -7.2331 0.6552 6.93492 -0.52234 0.08981 0.22087 2.32125 -2.73491 -0.04109 -0.16021 -2.70437 0.25956 0 0 0 -0.45172 0 0.0689 0.34831 3.05239 0 0.00206 0 -1.5107 -0.08609 0.74305 -0.74823
CYS_1352 -7.78388 0.86906 3.24114 -0.04692 0.00351 0.02061 2.13235 -1.879 -0 -0 -2.69728 -0.3205 0 0 0 0 0 -0.00391 0.02292 0.54717 0 0.12014 0 3.6196 0.17518 0.92439 -1.05542
GLU_1353 -4.77572 0.29521 5.19555 -0.19591 0.01773 0.25076 1.65208 -1.98577 -0.02213 -0.14086 -2.94014 -0.62161 0 0 0 -0.45172 0 -0.00157 0.30374 0 3.10232 -0.02362 0 -2.7348 0.228 0.83409 -2.01438
GLY_1354 -2.46659 0.04358 2.88209 -6e-05 0 0 0.77648 -1.36481 -0.0043 -0.03694 -1.14087 -0.3753 0 0 0 0 0 -0.11574 0 0 0 -1.53011 0 0.83697 0.22958 0.4467 -1.81932
LEU_1355 -7.39787 0.43331 3.11174 -0.46344 0.14481 0.08509 1.40334 -2.20967 -0 -0 -1.61236 0.27431 0 0 0 0 0 0.01783 0.23822 0.3917 0 -0.31001 0 0.18072 0.03763 0.40692 -5.26771
LYS_1356 -3.55067 0.17872 5.38508 -0.58768 0.15402 0.57448 2.07566 -2.19956 -0.02545 -0.18876 -3.49477 0.20379 0 0 -0.85521 0 0 -0.01848 0.04172 1.76097 0 -0.07308 0 -1.5107 -0.18905 0.49686 -1.8221
ILE_1357 -4.75756 0.31177 1.71076 -0.4537 0.26695 0.08702 0.58378 -1.29571 -0 -0 0.2421 0.36944 0 0 0 0 0 -0.01586 0.0102 0.47518 0 -0.34496 0 0.73287 -0.26658 0.50704 -1.83726
GLY_1358 -2.62471 0.13369 3.03307 -8e-05 0 0 1.22616 -1.48739 -0.03816 -0.25274 -1.35582 -0.36141 0 0 0 0 0 -0.15825 0 0 0 -1.53207 0 0.83697 -0.42234 0.39123 -2.61184
ASP_1359 -4.51635 0.18043 6.45573 -0.09947 0.01856 0.2763 3.18995 -2.70542 -0.05511 -0.29426 -4.40245 -0.13364 0 0 -0.85521 0 0 0.0113 0.09187 0 2.07386 0.10957 0 -2.3716 -0.24808 0.16637 -3.10766
THR_1360 -4.53338 0.29519 2.25705 -0.17142 0.07727 0.06238 0.99032 -1.52932 -0.01617 -0.1394 -0.63288 -0.27739 0 0 0 -0.28694 0 0.01372 0.04518 0.15058 0 -0.12134 2.28919 -1.0874 -0.04938 0.21897 -2.44518
ALA_1361 -4.94831 0.37169 1.65606 -0.02482 0.00015 0 2.46701 -1.74573 -0.00865 -0.03257 -3.34986 -0.29308 0 0 0 0 0 -0.00162 0 0 0 0.08601 0 1.8394 0.07239 0.62656 -3.28537
SER_1362 -4.45617 0.46783 4.02813 -0.0284 0 0.06715 2.41655 -2.06938 -0.00122 -0.01058 -2.57854 -0.1917 0 0 0 0 0 0.18346 0.00016 0.3385 0 -0.30211 0.6041 -0.77834 -0.03195 0.63507 -1.70743
PHE_1363 -10.3949 0.99568 2.20916 -0.6176 0.11806 0.39341 2.73128 -2.65259 -0.0023 -0.00698 -2.65778 0.13497 0 0 0 0 0 0.05124 0.25657 0 1.9532 -0.1341 0 1.0402 -0.13743 0.3955 -6.32437
GLU_1364 -3.99359 0.26125 3.935 -0.28572 0.04909 0.34019 2.47627 -1.78788 -0.01158 -0.0466 -2.61105 -0.31039 0 0 0 0 0 0.04379 0.00569 0 2.89809 0.23488 0 -2.7348 -0.03449 0.36924 -1.20261
VAL_1365 -7.21966 0.96217 1.64348 -0.27904 0.26376 0.05789 2.41288 -2.0403 -0.01116 -0.03985 -2.53299 -0.30041 0 0 0 0 0 -0.07104 0.28569 0.29796 0 -0.79773 0 1.9342 -0.16894 0.40174 -5.20135
SER_1366 -4.29467 0.34894 3.78556 -0.03019 0 0.05464 2.5294 -1.96532 -0.01675 -0.06155 -2.55751 -0.85291 0 0 0 0 0 -0.04332 0.00078 0.46297 0 0.39713 0.6069 -0.77834 0.03353 0.50391 -1.8768
LEU_1367 -7.50586 0.87203 1.15076 -0.49027 0.14212 0.1225 2.38174 -1.87139 -0.02467 -0.10806 -2.1377 0.07243 0 0 0 0 0 -0.05117 0.20749 1.06812 0 -0.32708 0 0.18072 0.27604 0.47873 -5.5635
GLU_1368 -5.73376 0.38891 5.38345 -0.30325 0.06336 0.36005 2.43933 -2.45349 -0.02027 -0.11489 -3.18838 -0.29563 0 0 0 0 0 0.00538 0.06539 0 3.0156 0.30643 0 -2.7348 0.18994 0.45646 -2.1702
ALA_1369 -5.10368 0.48464 2.48889 -0.0274 0.00135 0 1.97526 -2.16059 -0.01481 -0.05901 -1.93808 -0.26248 0 0 0 0 0 0.67338 0 0 0 0.12369 0 1.8394 -0.01745 0.65736 -1.33954
ARG_1370 -4.0682 0.25799 5.65807 -0.9966 0.13163 0.8647 2.32962 -2.28813 -0 -0 -4.11006 0.21197 0 0 0 -0.88897 0 -0.06064 0.15004 2.45322 0 0.15538 0 -1.2888 -0.08245 0.97797 -0.59327
SER_1371 -3.15791 0.49273 2.96551 -0.0139 0 0.02959 1.32982 -1.50326 -0.01679 -0.0884 -1.88679 -0.95299 0 0 0 0 0 0.09195 0.04753 0.22855 0 0.14141 0.61407 -0.77834 1.00684 0.61844 -0.83195
CYS:disulfide_1372 -4.32701 0.77136 1.67747 -0.06475 0.00161 0.04856 0.70527 -0.91735 -0 -0 -0.04462 -0.4841 0 0 0 0 -0.52562 0.31207 5e-05 0.15222 0 -0.30016 0 3.6196 3.58234 0.93128 5.13823
PRO_1373 -4.25677 0.97357 2.4166 -0.11727 0 0.08363 0.77838 -0.86275 -0 -0 -0.18555 0.34634 0 0 0 0 0 -0.04286 0.04267 0.20892 0 -1.19588 0 -2.4119 2.48554 0.96738 -0.76992
SER_1374 -2.3308 0.30649 3.13182 -0.0283 0 0.06636 1.64546 -1.34898 -0 -0 -1.31422 -0.58095 0 0 -0.51064 0 0 -0.01918 0.12716 0.0974 0 -0.57545 0.60263 -0.77834 -0.13652 0.49475 -1.15133
ARG_1375 -2.88407 0.16206 2.80559 -0.60775 0.12336 0.38417 0.93672 -1.23845 -0.01399 -0.12642 -0.00315 0.45984 0 0 0 -0.66355 0 -0.15156 0.07372 2.0307 0 -0.01559 0 -1.2888 0.25736 0.48173 0.72194
HIS_D_1376 -3.62041 0.40501 3.81268 -0.43675 0.02568 0.5704 1.47957 -1.71015 -0 -0 -1.61393 -0.36137 0 0 -0.51064 -0.66355 0 -0.01055 0.00745 0 1.6923 -0.23723 0 -0.45461 -0.07206 0.40769 -1.29048
THR_1377 -4.44826 0.17469 3.43858 -0.18755 0.12623 0.07879 1.97822 -1.79044 -0 -0 -0.9968 -0.26752 0 0 0 0 0 0.16279 0.00029 0.09618 0 0.51467 2.28778 -1.0874 0.06674 0.38814 0.5351
GLU_1378 -2.08844 0.04603 1.9777 -0.22264 0.02886 0.36482 0.59012 -0.9814 -0.01399 -0.12642 0.12225 -0.51858 0 0 0 0 0 0.09657 0.04401 0 2.85559 0.39477 0 -2.7348 1.03458 0.54065 1.40967
HIS_1379 -4.63848 0.17826 3.76905 -0.44522 0.14602 0.43425 2.18927 -1.97496 -0 -0 -1.61818 -0.38736 0 0 0 0 0 -0.00144 0.05249 0 3.22434 -0.01046 0 -0.45461 0.48671 0.44085 1.39052
VAL_1380 -3.78749 0.34906 1.52344 -0.27087 0.16006 0.0571 0.55612 -1.34214 -0.00977 -0.07018 0.35062 -0.33777 0 0 0 0 0 -0.07388 0.00863 0.23487 0 -0.76773 0 1.9342 -0.42034 0.20144 -1.70463
PHE_1381 -9.94973 1.40423 2.81156 -0.92593 0.0939 0.12533 2.51717 -2.82862 -0.00714 -0.02143 -2.55533 -0.38329 0 0 0 0 0 -0.04731 0.53623 0 2.89118 -0.1634 0 1.0402 -0.29244 0.38028 -5.37454
ALA_1382 -4.65243 0.36194 3.20996 -0.02599 0.00062 0 2.18728 -2.08677 -0.00603 -0.01862 -2.73234 -0.39001 0 0 0 0 0 -0.00907 0 0 0 0.64892 0 1.8394 0.33891 0.38494 -0.94928
LEU_1383 -8.02055 0.9417 1.34403 -0.58288 0.23723 0.14562 2.22981 -1.8957 -0.00714 -0.02143 -2.87835 0.25574 0 0 0 0 0 -0.04852 0.04055 0.67486 0 -0.31627 0 0.18072 0.4366 0.48589 -6.79809
ARG_1384 -8.31129 0.89483 7.38 -0.89512 0.30834 0.68789 3.23514 -3.46151 -0.054 -0.36684 -3.59931 0.01301 0 0 0 -0.75292 0 0.00243 0.327 2.54144 0 -0.17005 0 -1.2888 0.36365 1.1923 -1.9538
PRO_1385 -7.45588 2.27617 2.48711 -0.18031 4e-05 0.12267 0.91272 -1.26933 -0.01858 -0.1105 -1.18741 0.13292 0 0 0 0 0 0.01418 0.04586 0.52776 0 -0.85062 0 -2.4119 0.10273 1.4011 -5.46126
VAL_1386 -3.50751 0.16416 2.21448 -0.27675 0.13502 0.05631 1.22342 -1.44619 -0 -0 -1.10771 0.17255 0 0 0 0 0 -0.07684 0.00312 0.04884 0 -0.37573 0 1.9342 -0.46789 0.72032 -0.58618
GLY_1387 -2.91467 0.14704 1.7639 -5e-05 0 0 0.6889 -1.19987 -0.00785 -0.09279 -0.42461 -0.37103 0 0 0 0 0 -0.17742 0 0 0 -1.49869 0 0.83697 -0.66283 0.28072 -3.63229
PHE_1388 -8.64692 1.19261 3.75439 -0.54917 0.14152 0.24057 1.47541 -2.54722 -0.01856 -0.11044 -0.70582 0.098 0 0 0 0 0 0.01442 0.16784 0 2.47474 -0.39069 0 1.0402 -0.54542 0.3619 -2.55267
ARG_1389 -4.97439 0.21514 6.21945 -1.10296 0.26782 0.75192 1.92801 -2.50958 -0.0257 -0.17844 -2.44193 0.20835 0 0 -1.27551 0 0 0.02456 0.17255 2.45071 0 -0.00624 0 -1.2888 0.06749 0.38475 -1.11281
ASP_1390 -5.92222 0.45445 7.82336 -0.09176 0.01581 0.24253 3.38334 -3.03527 -4e-05 -0.0007 -5.1871 -0.32644 0 0 -2.03005 0 0 0.09562 0.58349 0 2.31521 0.04155 0 -2.3716 0.07519 0.48607 -3.44855
SER_1391 -3.46415 0.29836 2.31338 -0.03512 0 0.07946 0.55275 -1.10864 -0.02275 -0.20323 -0.14546 -0.22883 0 0 0 0 0 0.04652 0.00017 0.18497 0 -0.41786 0.64211 -0.77834 -0.20114 0.45972 -2.02809
LEU_1392 -8.71611 1.0425 2.70192 -0.62936 0.17605 0.18484 2.4029 -2.51524 -0.00613 -0.01943 -2.5673 0.16522 0 0 0 0 0 -0.03769 0.49601 0.694 0 -0.30711 0 0.18072 -0.042 0.458 -6.3382
GLU_1393 -4.71633 0.38689 3.64605 -0.20446 0.02494 0.29121 2.1626 -1.98967 -0.0217 -0.1767 -2.5452 -0.52125 0 0 0 0 0 0.01644 0.07101 0 3.13262 0.15909 0 -2.7348 0.07962 0.44837 -2.49129
VAL_1394 -8.05304 1.12292 1.90026 -0.39302 0.44883 0.10318 2.31617 -2.43915 -0.00613 -0.01943 -2.3622 -0.48143 0 0 0 0 0 0.04015 0.00962 1.25082 0 -0.63642 0 1.9342 -0.11185 0.50991 -4.86661
GLY_1395 -3.61659 0.2797 2.93018 -0.00034 0 0 2.1729 -1.83726 -0 -0 -2.37983 -0.3012 0 0 0 0 0 0.02021 0 0 0 0.89167 0 0.83697 0.20778 0.72193 -0.07389
VAL_1396 -5.78369 0.42735 1.28691 -0.28009 0.17186 0.06864 1.65178 -1.76066 -0 -0 -1.47552 -0.484 0 0 0 0 0 -0.01727 0.01121 0.21377 0 -0.57947 0 1.9342 0.2624 0.56486 -3.78772
THR_1397 -4.42392 0.32376 3.40575 -0.19972 0.1287 0.06933 2.44965 -2.0338 -0 -0 -3.66277 -0.85414 0 0 -0.16672 0 0 0.08465 0.00119 1.00048 0 -0.79807 2.27716 -1.0874 -0.08055 0.43958 -3.12684
TYR_1398 -9.42243 1.51533 1.81579 -0.59532 0.08488 0.28495 1.10088 -1.96837 -0 -0 -1.08797 -0.22265 0 0 -0.16672 0 0 0.04185 0.33751 0 1.9604 -0.25775 0.00038 1.2797 -0.14293 0.65409 -4.78838
ASN_1399 -3.70417 0.19313 3.70152 -0.19672 0.01277 0.33515 1.44874 -1.66589 -0.00295 -0.01909 -0.95182 -0.74923 0 0 0 0 0 0.00892 0.01147 0 2.20366 -0.53548 0 -0.93687 0.34863 0.50385 0.00563
CYS:disulfide_1400 -4.50328 0.58317 1.65207 -0.04533 0.00312 0.01968 0.19556 -1.00573 -0.02163 -0.15941 -0.23594 -0.30209 0 0 0 0 -0.52562 -0.04258 0.08493 0.51811 0 -0.0179 0 3.6196 0.52337 0.24562 0.5857
THR_1401 -2.49922 0.14206 1.24104 -0.16907 0.07977 0.06079 0.46867 -0.94991 -0.0087 -0.0807 0.23625 -0.21404 0 0 0 0 0 -0.03517 0.00138 0.15021 0 -0.15192 2.28185 -1.0874 0.0777 0.14262 -0.31379
CYS:disulfide_1402 -6.50035 1.29131 3.68491 -0.05778 0.00068 0.03949 1.95499 -2.05271 -0.01027 -0.03497 -1.33486 -0.34236 0 0 0 0 -0.36403 0.00843 0.13355 0.76353 0 0.15415 0 3.6196 -0.27837 0.24684 0.9218
GLY_1403 -2.79574 0.29562 2.96695 -4e-05 0 0 1.49908 -1.55496 -0 -0 -1.87727 -0.43267 0 0 0 0 0 -0.12908 0 0 0 0.47018 0 0.83697 -0.26151 0.46965 -0.51282
CYS:disulfide_1404 -7.41729 1.79489 4.25394 -0.07377 0.00092 0.04967 1.92962 -2.30493 -0 -0 -1.94744 -0.52165 0 0 0 0 -0.36403 0.12115 0.01241 0.6836 0 0.1888 0 3.6196 -0.06844 0.55877 0.5158
SER_1405 -4.96402 0.66439 3.08421 -0.08297 0.00899 0.12712 1.2246 -1.83158 -0 -0 -0.89175 -1.60608 0 0 0 0 0 -0.05698 0 3.74119 0 -0.01097 1.95622 -0.77834 -0.01058 0.49028 1.06375
VAL_1406 -3.58111 0.40206 2.80602 -0.28151 0.18177 0.05886 1.68982 -1.70778 -0 -0 -0.94877 -0.27325 0 0 0 0 0 0.01607 0.00547 0.10477 0 -0.48864 0 1.9342 0.25635 0.40395 0.5783
GLY_1407 -1.40362 0.33411 1.16667 -8e-05 0 0 0.35261 -0.73332 -0 -0 -0.24895 -0.39741 0 0 0 0 0 0.18061 0 0 0 0.07262 0 0.83697 0.9812 0.38967 1.53108
LEU_1408 -6.026 1.32054 2.5162 -0.59443 0.33819 0.09618 1.63215 -1.86413 -0 -0 -0.82328 0.38028 0 0 0 0 0 0.13516 0.87403 1.51015 0 -0.178 0 0.18072 0.77388 0.62289 0.89454
GLU_1409 -2.90547 0.36162 3.2881 -0.22767 0.03165 0.37213 0.97898 -1.44875 -0.05363 -0.31154 -0.7167 -0.48304 0 0 0 -0.47776 0 0.00378 0.03699 0 3.03829 0.16386 0 -2.7348 0.72911 1.02651 0.67168
PRO_1410 -4.76056 0.80121 2.81583 -0.06316 0 0.04171 1.48147 -1.4399 -0 -0 -0.07519 0.654 0 0 0 0 0 0.29291 0.0057 0.03397 0 0.29985 0 -2.4119 1.88214 1.47134 1.02942
ASN_1411 -3.38861 0.44086 3.40273 -0.22172 0.13336 0.40493 1.21826 -1.60853 -0 -0 -0.6449 -1.39516 0 0 0 0 0 0.29368 0.12314 0 2.5931 -0.99139 0 -0.93687 1.42543 2.33155 3.17985
SER_1412 -2.92206 0.23596 3.85404 -0.01586 0 0.04274 2.27265 -1.8729 -0 -0 -0.84997 -0.88642 0 0 0 0 0 0.01294 0.01205 0.26849 0 -0.23595 0.60004 -0.77834 2.04258 2.14283 3.92282
ALA_1413 -2.22487 0.74481 2.80295 -0.02317 0 0 1.8674 -1.36194 -0 -0 0.38529 -0.16779 0 0 0 0 0 0.18181 0 0 0 -0.19439 0 1.8394 1.5265 0.79776 6.17376
ARG_1414 -2.14023 0.73704 2.96553 -0.40119 0.03607 0.21006 1.50894 -1.28289 -0.05012 -0.26132 -1.76778 -0.07476 0 0 0 -0.47776 0 0.08915 0.17555 1.46608 0 1.30517 0 -1.2888 1.07934 0.93664 2.76473
CYS:disulfide_1415 -6.25614 1.25155 4.46069 -0.07172 0.51675 0.08248 1.17614 -2.43613 -0.0126 -0.10533 -1.1777 -0.28932 0 0 0 0 -0.3897 0.01865 0.2925 1.42654 0 0.44636 0 3.6196 2.17849 1.81759 6.5487
ASN_1416 -3.68952 0.3753 4.0368 -0.19131 0.03817 0.30558 1.35009 -1.80385 -0 -0 -1.17854 -0.7095 0 0 -1.06216 0 0 0.61302 0.01386 0 1.51251 -0.02487 0 -0.93687 3.37827 3.50469 5.53166
GLY_1417 -2.3273 0.95898 1.80618 -0.00031 0 0 0.28446 -1.08664 -0.02317 -0.10125 -1.16588 -0.17645 0 0 0 0 0 -0.00684 0 0 0 -1.52822 0 0.83697 2.58446 2.96827 3.02325
SER_1418 -4.53705 0.23635 4.19239 -0.03118 0.00035 0.05742 2.12992 -2.06525 -0.03215 -0.1497 -1.266 -0.86707 0 0 0 -0.4265 0 -0.03482 0.05028 0.18451 0 -0.15566 0.65081 -0.77834 0.30885 0.57982 -1.95301
GLY_1419 -4.5423 0.43935 3.55639 -0.00239 0 0 1.55544 -2.04532 -0.01668 -0.11699 -0.98649 -0.40801 0 0 0 0 0 -0.09406 0 0 0 -1.52792 0 0.83697 0.45774 0.33543 -2.55884
THR_1420 -6.20333 0.96887 5.61628 -0.12829 0.05099 0.1058 3.05265 -2.75924 -0.0162 -0.1141 -2.8378 -0.26282 0 0 0 -0.48312 0 -0.00815 0.01991 1.54711 0 -0.11717 2.27621 -1.0874 0.34343 0.71087 0.6745
TYR_1421 -5.70009 0.5416 3.46469 -0.87788 0.06873 0.25293 1.57351 -2.20022 -0.05182 -0.38993 -1.33191 -0.41935 0 0 0 0 0 -0.07451 0.08615 0 2.53169 0.20148 0.00336 1.2797 0.18472 0.58532 -0.27182
VAL_1422 -6.66839 0.97202 4.05444 -0.24289 0.13262 0.04641 2.24368 -2.52792 -0.00448 -0.05987 -1.27873 -0.35597 0 0 0 0 0 -0.03429 0.06692 0.41203 0 -0.48401 0 1.9342 0.05174 0.61196 -1.1305
CYS:disulfide_1423 -7.30329 1.78297 4.02851 -0.04877 0.01319 0.02201 2.4122 -2.28833 -0.00664 -0.06408 -2.07787 -0.45558 0 0 -0.66482 0 -0.19777 -0.03571 0.0047 0.03193 0 0.23747 0 3.6196 0.18153 1.00644 0.19768
GLY_1424 -2.58924 0.26608 2.23751 -5e-05 0 0 0.64339 -1.27042 -0.00483 -0.0192 -0.69437 -0.38814 0 0 0 0 0 -0.18269 0 0 0 -1.43719 0 0.83697 -0.30162 0.54442 -2.35939
LEU_1425 -5.53456 0.30654 4.26342 -0.53139 0.10264 0.11639 2.38134 -2.40603 -0 -0 -0.42974 0.18454 0 0 0 0 0 -0.01147 0.01967 0.91174 0 -0.10071 0 0.18072 -0.4238 0.36599 -0.60472
CYS:disulfide_1426 -5.29491 0.6267 2.76269 -0.0703 0.00047 0.05671 0.96382 -1.71085 -0 -0 -1.21921 -0.38545 0 0 0 0 -0.3897 0.05169 0.00753 0.45442 0 0.0942 0 3.6196 -0.05115 0.56601 0.08227
GLU_1427 -4.56296 0.42486 5.38587 -0.22827 0.05698 0.35497 2.79336 -2.34773 -0.01172 -0.05422 -2.69743 -0.54729 0 0 0 -0.48312 0 0.04746 0.13559 0 3.55652 0.24006 0 -2.7348 0.10529 1.04849 0.48191
CYS:disulfide_1428 -5.28436 0.94168 2.81542 -0.06212 0.00036 0.04335 1.23265 -1.63309 -0 -0 -0.87886 -0.32435 0 0 0 0 -0.50851 -0.10967 0.00273 0.36962 0 0.22178 0 3.6196 0.16728 0.93564 1.54914
SER_1429 -4.71305 0.53433 4.98892 -0.02703 0 0.02134 2.97784 -2.30705 -0 -0 -2.0247 -0.25717 0 0 0 -0.4265 0 -0.05625 0.02561 0.42698 0 -0.02038 0.70131 -0.77834 -0.43947 0.88361 -0.48998
PRO_1430 -1.97838 0.40299 1.72198 -0.12234 0.00389 0.08965 0.59403 -0.75687 -0 -0 -0.13513 0.2369 0 0 0 0 0 -0.11302 0.12551 0.10236 0 -0.96045 0 -2.4119 -0.61864 0.94154 -2.8779
GLY_1431 -2.63521 0.17268 1.77993 -8e-05 0 0 0.28507 -1.0354 -0.016 -0.08334 -0.12988 -0.38924 0 0 0 0 0 -0.14273 0 0 0 -1.52125 0 0.83697 -0.47141 0.18195 -3.16793
TYR_1432 -5.63464 0.73283 2.86891 -0.57473 0.05943 0.28544 1.38001 -1.73189 -0.0084 -0.12402 -1.0352 -0.13517 0 0 0 0 0 0.09049 0.00036 0 1.96792 -0.33114 0.00111 1.2797 -0.29638 0.2731 -0.93226
LEU_1433 -6.5347 0.4328 3.15858 -0.4654 0.16982 0.07944 1.55857 -1.87621 -0 -0 -2.02488 0.1299 0 0 0 0 0 0.0452 0.02312 0.6648 0 0.01894 0 0.18072 -0.1195 0.62982 -3.92898
GLY_1434 -2.96127 0.34637 3.04528 -0.00027 0 0 1.51037 -1.5578 -0 -0 -2.35678 -0.15851 0 0 -0.96719 0 0 -0.03714 0 0 0 -1.52003 0 0.83697 0.08546 0.57018 -3.16435
THR_1435 -1.53071 0.05322 1.44374 -0.12154 0.05843 0.06176 0.5618 -0.72148 -0 -8e-05 -0.09007 -1.13932 0 0 0 0 0 0.12249 0.01702 0.09825 0 0.02786 2.27618 -1.0874 -0.06662 0.29193 0.25546
ARG_1436 -4.83583 0.54264 6.10397 -0.86281 0.15229 0.57161 1.88719 -2.48594 -1e-05 -4e-05 -1.8607 -0.01892 0 0 -1.06216 -0.98971 0 -0.05073 0.21101 2.71509 0 -0.10123 0 -1.2888 -0.27855 0.33425 -1.3174
CYS:disulfide_1437 -6.47927 0.55009 3.99373 -0.06903 0.09741 0.0822 1.88508 -2.13402 -0.03215 -0.1497 -0.75846 -0.43325 0 0 0 0 -0.50851 -0.0338 0.42242 1.8216 0 0.24407 0 3.6196 0.05645 0.53546 2.70992
GLU_1438 -4.67622 0.38223 6.24018 -0.22405 0.0447 0.34209 1.90805 -2.43234 -0 -0 -2.53337 -0.55515 0 0 -0.56268 -0.98971 0 0.01002 0.17484 0 3.39266 0.08808 0 -2.7348 0.18925 0.74474 -1.19148
CYS_1439 -5.01701 0.39375 3.65826 -0.07236 0.00092 0.0478 1.24651 -1.60747 -0.00448 -0.11898 -1.79565 -0.07898 0 0 0 0 0 -0.10849 0.00739 0.3502 0 0.08046 0 3.6196 -0.18851 0.60522 1.01819
GLN_1440 -4.27997 0.31982 5.39631 -0.63744 0.11104 0.64624 2.65248 -2.32063 -0.00637 -0.07577 -2.08087 -0.56164 0 0 -1.1013 0 0 0.00462 0.00057 0 2.0569 -0.08383 0 -0.18838 -0.2891 0.44137 0.00405
ASP_1441 -1.08346 0.08405 1.57655 -0.11602 0.00858 0.35631 0.43945 -0.72427 -0 -0 0.29472 -0.49793 0 0 0 0 0 -0.09012 0.02854 0 1.72033 0.00979 0 -2.3716 -0.27865 0.44638 -0.19735
GLY_1442 -1.15543 0.12087 1.52685 -6e-05 0 0 0.28563 -0.71493 -0 -0 -0.04489 -0.38107 0 0 0 0 0 -0.09574 0 0 0 0.21032 0 0.83697 -0.1673 0.30315 0.72437
GLU_1443 -5.06058 0.31263 6.93995 -0.20624 0.03342 0.26928 3.04935 -2.78929 -0.02012 -0.2165 -4.87561 -0.38315 0 0 -0.9761 -0.67795 0 0.02704 0.0123 0 3.28657 0.00576 0 -2.7348 -0.18557 0.41986 -3.76974
ASN_1444 -3.50593 0.25774 3.10703 -0.20203 0.00701 0.28247 1.39459 -1.70425 -8e-05 -0.00141 -0.22914 -0.55913 0 0 -1.10662 0 0 0.03626 0.13222 0 2.9479 0.27825 0 -0.93687 -0.30631 0.50536 0.39708
GLN_1445 -5.09916 0.37967 4.00935 -0.687 0.14332 0.78544 1.20033 -2.00138 -0.02444 -0.23269 -1.67382 -0.63437 0 0 -0.43749 0 0 0.10457 0.0088 0 2.48549 -0.15764 0 -0.18838 -0.33754 0.69451 -1.66243
SER_1446 -2.66755 0.20959 2.69235 -0.03174 0.01408 0.02998 0.93739 -1.29307 -0 -0 -0.92638 -0.1703 0 0 -1.10662 0 0 0.24155 0.00116 0.2184 0 0.30906 0.6 -0.77834 0.26918 0.60352 -0.84776
VAL_1447 -5.14919 1.01752 2.21956 -0.28985 0.21116 0.0511 1.38876 -1.91752 -0.01687 -0.12065 -1.50502 -0.28314 0 0 0 0 0 0.02971 0.10277 0.08628 0 -0.41725 0 1.9342 0.30157 1.24521 -1.11167
TYR_1448 -6.09562 0.87652 3.02864 -0.64497 0.04011 0.36598 1.33439 -1.83017 -0.00448 -0.11898 -1.52434 -0.35242 0 0 0 -0.67795 0 0.59699 0.00364 0 1.76552 -0.31976 0.02804 1.2797 1.37384 1.79439 0.91908
GLN_1449 -2.91787 0.4085 3.30821 -0.55198 0.0752 0.85423 1.00204 -1.6162 -0 -0 -1.80408 -0.10671 0 0 0 0 0 -0.12212 0.00156 0 3.04643 0.2186 0 -0.18838 2.92701 1.0232 5.55763
ASN_1450 -3.04485 0.42468 3.32169 -0.16519 0.01046 0.24409 1.10522 -1.48633 -0 -0 0.67718 -0.44349 0 0 0 0 0 -0.10431 0.06199 0 3.26544 0.42891 0 -0.93687 2.20609 0.48967 6.05439
LEU_1451 -4.6741 0.48454 2.74725 -0.61825 0.31479 0.26062 1.26961 -1.73667 -0 -0 0.77655 -0.07299 0 0 0 0 0 -0.00472 0.13527 1.061 0 -0.1111 0 0.18072 1.31433 0.40415 1.73099
CYS:disulfide_1452 -5.92883 0.61585 1.51506 -0.04254 0.00297 0.01874 0.76059 -1.27417 -0.00653 -0.0912 0.39246 -0.30233 0 0 0 0 0.68585 -0.04269 0.00262 0.5255 0 -0.01813 0 3.6196 0.60551 0.3643 1.40264
ARG_1453 -6.96455 0.72794 6.2329 -0.6292 0.11519 0.34704 2.0641 -2.81329 -0.02783 -0.18931 -2.02316 0.3752 0 0 0 0 0 0.00013 0.04032 3.37646 0 -0.23323 0 -1.2888 0.0343 0.2412 -0.6146
GLU_1454 -3.19113 0.50182 2.74525 -0.30801 0.06656 0.40179 1.0917 -1.39597 -0 -0 -1.25731 -0.26343 0 0 0 0 0 -0.07806 0.09592 0 2.72072 -0.10009 0 -2.7348 -0.20039 0.35212 -1.55331
ALA_1455 -2.1396 0.30741 1.80552 -0.02769 0.01893 0 0.57897 -1.02001 -0 -0 0.21599 -0.58287 0 0 0 0 0 0.03593 0 0 0 0.15058 0 1.8394 0.29252 0.47604 1.95113
GLU_1456 -3.52241 0.54109 3.32549 -0.23343 0.04289 0.39945 2.08246 -1.63412 -0 -0 -2.00548 -0.6006 0 0 0 0 0 0.18662 0.05052 0 2.77434 0.08495 0 -2.7348 0.36188 0.62351 -0.25763
GLY_1457 -2.4865 0.75314 2.65958 -7e-05 0 0 1.0991 -1.21243 -0.02291 -0.16081 -1.43119 -0.36776 0 0 0 0 0 0.13843 0 0 0 0.06014 0 0.83697 0.88839 1.48052 2.23461
LYS_1458 -2.19778 0.66462 2.46903 -0.30235 0.04867 0.14445 1.39243 -1.07979 -0 -0 -2.49373 -0.12956 0 0 0 0 0 0.01464 0.02571 0.94968 0 -0.00514 0 -1.5107 6.59285 4.25825 8.84127
PRO_1459 -4.03892 1.21882 3.51163 -0.1387 0.11576 0.09176 1.08159 -1.48481 -0.01496 -0.13205 -1.35413 0.21561 0 0 0 0 0 0.11941 0.00325 1.13579 0 -0.76052 0 -2.4119 6.09371 3.48673 6.73807
LEU_1460 -6.23637 0.85609 3.03339 -0.50343 0.26517 0.12482 1.69341 -1.82589 -0.01181 -0.07273 -0.6091 0.30457 0 0 0 0 0 -0.02733 0.01131 0.67201 0 -0.13378 0 0.18072 0.48255 0.5891 -1.2073
CYS:disulfide_1461 -6.52151 0.82551 3.86531 -0.04962 0.01821 0.0236 0.57156 -2.09894 -0.02564 -0.09283 -0.09752 -0.35138 0 0 0 0 -0.6503 -0.03627 0.08845 0.3534 0 -0.00878 0 3.6196 0.25793 0.32117 0.01195
SER_1462 -2.3502 0.19893 3.15182 -0.02969 0.02985 0.0298 1.65768 -1.42971 -0.02733 -0.21255 -1.91546 -0.05697 0 0 0 0 0 0.02677 0.0501 0.06669 0 0.20596 0.70656 -0.77834 0.31722 0.2764 -0.08247
GLY_1463 -1.57486 0.16335 2.23365 -9e-05 0 0 0.93674 -1.06031 -0.02384 -0.08718 -0.4172 -0.3819 0 0 0 0 0 0.1252 0 0 0 -0.8731 0 0.83697 0.82124 0.40485 1.1035
ARG_1464 -5.82963 0.42506 6.73373 -0.795 0.21538 0.50121 3.05143 -2.77375 -0.00601 -0.02645 -5.06074 0.08647 0 0 0 -1.13215 0 0.09814 0.22264 2.71322 0 0.25419 0 -1.2888 1.24029 0.73732 -0.63344
GLY_1465 -3.87847 0.57168 2.28912 -0.00148 0 0 1.2009 -1.56085 -0 -0 -1.26389 -0.34397 0 0 0 0 0 -0.07281 0 0 0 -1.53751 0 0.83697 0.85697 0.61867 -2.28468
ASP_1466 -4.48822 0.54739 5.39242 -0.1124 0.0144 0.33725 2.67877 -2.48258 -0.01104 -0.04068 -3.36125 -1.36854 0 0 -0.47723 0 0 -0.00389 0.0345 0 2.13752 -0.09014 0 -2.3716 0.33296 0.31415 -3.01822
CYS:disulfide_1467 -4.20353 0.64743 2.11683 -0.04089 6e-05 0.01697 0.82285 -1.20606 -0 -0 -1.40289 -0.23441 0 0 -0.47723 0 0.68585 0.0647 0.00063 0.25391 0 0.12553 0 3.6196 0.08064 0.53006 1.40005
SER_1468 -3.49058 0.31957 3.66959 -0.02697 0 0.04472 2.25056 -1.73252 -0.00916 -0.03218 -1.20433 -1.01076 0 0 0 0 0 -0.01099 0.00352 0.31134 0 -0.32988 0.60519 -0.77834 0.17399 0.39877 -0.84845
CYS_1469 -6.53461 1.12048 2.67534 -0.05818 0.02429 0.02576 1.07556 -1.50045 -0.02797 -0.30073 -0.47945 -0.50019 0 0 0 0 0 -0.08858 0.11745 0.06787 0 0.24653 0 3.6196 0.27682 0.41038 0.1699
ASN_1470 -3.5706 0.25536 2.95734 -0.19759 0.02756 0.34225 0.63091 -1.49306 -0 -8e-05 -0.07391 -0.95878 0 0 0 0 0 -0.02798 0.20356 0 1.79589 -0.8912 0 -0.93687 -0.21361 0.49075 -1.66008
GLN_1471 -6.09142 0.37451 5.49157 -0.49399 0.18958 0.39291 3.28469 -2.76198 -0.02262 -0.28403 -3.95555 -0.47396 0 0 -1.3335 0 0 0.28624 0.32933 0 3.73481 0.04704 0 -0.18838 -0.31011 0.75511 -1.02976
CYS:disulfide_1472 -7.38045 1.10628 3.25026 -0.03252 0 0.0125 1.2077 -1.90965 -0.01494 -0.07658 -1.74149 -0.17382 0 0 -0.3663 0 -0.6503 0.30754 0.14786 0.22383 0 -0.09464 0 3.6196 -0.01509 1.22409 -1.35614
SER_1473 -3.59717 0.13464 3.60936 -0.03063 0.00158 0.05302 2.192 -1.81372 -0 -0 -1.74316 -0.86478 0 0 0 0 0 -0.0767 0.00287 0.37622 0 0.30186 0.61133 -0.77834 0.22911 1.05775 -0.33477
CYS:disulfide_1474 -4.00946 0.41323 1.77942 -0.04129 5e-05 0.01646 0.3965 -1.16556 -0 -0 0.08663 -0.22852 0 0 0 0 -0.17892 0.19181 0.2177 0.26181 0 0.12546 0 3.6196 0.16146 0.59929 2.24567
PHE_1475 -8.31823 0.96922 3.44231 -0.58484 0.20242 0.32792 1.8487 -2.45367 -0.0057 -0.02633 -1.0915 -0.07108 0 0 0 0 0 0.06955 0.10494 0 3.483 -0.18121 0 1.0402 -0.1129 0.81915 -0.53804
GLU_1476 -4.75228 0.71712 4.55606 -0.19539 0.04724 0.29151 1.2063 -1.84081 -0.03499 -0.24022 -0.82227 -0.43343 0 0 0 0 0 -0.00446 0.02617 0 3.81025 -0.01836 0 -2.7348 0.02593 0.99947 0.60303
SER_1477 -2.89684 0.20669 2.67985 -0.03814 0.01517 0.07176 0.69905 -1.35847 -0.0057 -0.02633 -1.50175 -0.50715 0 0 0 0 0 -0.03443 0.00037 0.46028 0 -0.07369 0.60323 -0.77834 0.21599 0.50067 -1.76777
GLU_1478 -3.63941 0.4971 3.49145 -0.27143 0.03615 0.32392 1.26818 -1.68634 -0.01677 -0.14037 0.48917 -0.27163 0 0 0 0 0 -0.02808 0.06005 0 2.75488 0.00022 0 -2.7348 -0.0408 0.40669 0.49816
PHE_1479 -4.90975 0.64393 1.42527 -0.61566 0.05191 0.38273 0.52339 -1.25582 -0 -0 -0.43181 -0.01747 0 0 0 0 0 0.06828 0.1423 0 1.94982 0.14338 0 1.0402 0.02559 0.58915 -0.24456
GLY_1480 -3.67344 0.41199 3.41851 -0.00077 0 0 1.32877 -1.91241 -0.01399 -0.07901 -0.69406 -0.23401 0 0 0 0 0 -0.10505 0 0 0 -1.53898 0 0.83697 0.66373 0.40681 -1.18493
LYS_1481 -4.64608 0.12738 3.66302 -0.30209 0.03572 0.12948 1.56253 -1.79646 -0.01117 -0.03656 -1.13765 0.19482 0 0 0 0 0 -0.00368 0.01518 1.83444 0 0.10188 0 -1.5107 0.2893 0.39226 -1.09839
ILE_1482 -6.10369 0.70588 1.82925 -0.47677 0.43239 0.10075 1.20575 -1.66644 -0 -0 -0.35961 0.11782 0 0 0 0 0 0.00014 0.02392 0.47866 0 -0.75837 0 0.73287 -0.36381 0.47754 -3.62373
TYR_1483 -6.70861 0.6149 4.12583 -0.6183 0.08543 0.32846 2.20207 -2.3821 -0.00746 -0.02772 -3.08235 -0.05546 0 0 0 0 0 0.05598 0.0372 0 1.95164 -0.36639 0.00647 1.2797 -0.36554 0.4917 -2.43453
GLY_1484 -2.06116 0.42869 2.24988 -0.00029 0 0 0.70573 -1.14764 -0 -0 -1.11694 -0.15263 0 0 0 0 0 -0.08672 0 0 0 -1.52174 0 0.83697 0.21141 0.92207 -0.73236
PRO_1485 -5.32943 0.80022 2.98589 -0.07052 0 0.04399 1.4041 -1.46287 -0.01494 -0.07658 -0.90308 0.63347 0 0 0 0 0 -0.14862 0.04579 0.17449 0 -0.56529 0 -2.4119 0.45413 0.92102 -3.52014
PHE_1486 -8.00801 1.39248 2.90794 -0.60664 0.04606 0.36394 1.25567 -2.2009 -0.0206 -0.13977 -0.46092 0.05278 0 0 0 0 0 0.31588 0.00561 0 2.05842 -0.16519 0 1.0402 0.60962 0.53081 -1.02261
CYS:disulfide_1487 -6.07659 0.77267 3.0605 -0.05036 0.05311 0.02478 0.78609 -1.80966 -0.00822 -0.05449 -1.17995 -0.45719 0 0 0 0 -0.17892 -0.06466 0.02586 0.05666 0 0.25759 0 3.6196 0.61227 0.78564 0.17473
GLU_1488 -2.30898 0.07955 3.22254 -0.22412 0.02846 0.33251 0.55529 -1.38301 -0.02146 -0.18592 -0.53105 -0.52799 0 0 0 0 0 0.04361 0.09658 0 2.87057 -0.17456 0 -2.7348 0.11769 0.83995 0.09488
CYS:disulfide_1489 -5.78353 0.77711 4.03971 -0.07066 0.00221 0.06463 2.16922 -2.20182 -0.00041 -0.00107 -2.03991 -0.38856 0 0 0 0 -0.35104 0.04353 0.23644 0.32132 0 0.02159 0 3.6196 0.07325 0.61579 1.1474
ASP_1490 -5.76603 0.42385 6.26312 -0.12077 0.02176 0.3711 2.97965 -2.90347 -0 -0 -4.45098 -0.27047 0 0 0 -0.97833 0 -0.05448 0.00082 0 3.26022 -0.43411 0 -2.3716 0.02896 0.97547 -3.02529
ASN_1491 -6.52227 0.39478 4.95654 -0.39661 0.0876 0.79553 2.15 -2.7129 -0.00471 -0.01277 -0.5731 -0.92616 0 0 0 0 0 -0.02379 0.07349 0 2.11138 -0.66279 0 -0.93687 0.12224 1.12133 -0.95908
PHE_1492 -9.00581 0.86045 4.25285 -1.06489 0.28878 0.51864 2.59655 -2.94764 -0.02719 -0.18976 -0.74577 -0.80584 0 0 0 0 0 0.03013 0.09534 0 2.15532 -0.25728 0 1.0402 0.65875 0.73705 -1.81012
SER_1493 -4.16662 0.44642 4.15302 -0.03173 0.02181 0.0303 1.42877 -1.97119 -0.04316 -0.36433 -1.03787 -0.10445 0 0 0 -0.57285 0 0.00948 0.00052 0.26382 0 0.26091 0.63962 -0.77834 1.05228 0.71551 -0.04809
CYS:disulfide_1494 -6.38951 0.6641 3.1143 -0.0287 0 0.01104 1.18056 -1.94631 -0.02254 -0.1489 -1.49201 -0.12721 0 0 0 0 -0.57566 -0.01917 0.29074 0.27375 0 -0.12125 0 3.6196 0.69202 0.47847 -0.54669
ALA_1495 -3.5453 0.30915 1.82243 -0.02809 0.00411 0 0.78797 -1.49145 -0.018 -0.1585 0.56438 -0.3595 0 0 0 0 0 -0.07453 0 0 0 0.50575 0 1.8394 0.36325 0.24727 0.76833
ARG_1496 -8.56387 0.83667 6.97339 -0.82245 0.11966 0.59123 2.3088 -3.42794 -0.04669 -0.22778 -1.81957 0.78611 0 0 0 0 0 -0.00861 0.3333 3.45747 0 -0.12591 0 -1.2888 0.11009 0.39347 -0.42142
ASN_1497 -4.49578 0.31502 4.56913 -0.24109 0.00136 0.4339 1.28494 -1.91801 -0.0311 -0.27436 -0.2029 -0.0595 0 0 0 -0.46882 0 0.16209 0.00303 0 2.39215 0.17507 0 -0.93687 0.89695 0.42157 2.0268
LYS_1498 -2.30865 0.20601 2.42115 -0.32358 0.04269 0.19998 0.42768 -1.06585 -0.03122 -0.14877 0.73339 -0.34275 0 0 0 0 0 0.06102 0.00617 1.89529 0 0.19543 0 -1.5107 2.23172 0.21874 2.90774
GLY_1499 -2.09599 0.19261 1.97239 -5e-05 0 0 0.30566 -0.9836 -0.01167 -0.0451 -0.28114 -0.39393 0 0 0 0 0 -0.12836 0 0 0 -1.47204 0 0.83697 0.72054 0.19333 -1.19041
VAL_1500 -5.17643 0.65541 4.21205 -0.27782 0.18275 0.05976 1.66516 -2.47634 -0.06251 -0.41269 -0.97924 -0.34923 0 0 0 0 0 0.27914 0.06699 0.24436 0 -0.77568 0 1.9342 -0.67179 0.40021 -1.48167
LEU_1501 -6.64826 0.52348 2.90505 -0.50656 0.22221 0.12541 1.71977 -2.06616 -0.01088 -0.0427 0.88818 0.30885 0 0 0 0 0 0.08837 0.03549 0.60547 0 -0.18544 0 0.18072 -0.23422 0.65958 -1.43164
CYS:disulfide_1502 -7.16417 0.67721 4.7603 -0.04735 0.01738 0.02277 1.67588 -2.59266 -0.0042 -0.02058 -0.96158 -0.35486 0 0 0 0 -0.7326 -0.04996 0.01769 0.4124 0 -0.0548 0 3.6196 0.33846 0.81953 0.37845
SER_1503 -5.01847 0.54172 4.87307 -0.03266 0.01745 0.02928 1.93548 -2.331 -0.03224 -0.23906 -1.16944 -0.27009 0 0 -0.43813 0 0 0.03225 0.00095 0.0769 0 0.37158 1.72255 -0.77834 0.92687 0.88057 1.09926
GLY_1504 -2.03655 0.40132 2.25781 -6e-05 0 0 0.7043 -1.2018 -0 -0 0.06104 -0.41933 0 0 0 0 0 -0.17691 0 0 0 -1.44071 0 0.83697 0.02283 0.51067 -0.48041
HIS_D_1505 -7.06464 0.51607 5.35831 -0.42679 0.03383 0.56459 2.71571 -2.79283 -0.00731 -0.03349 -2.37711 -0.2824 0 0 0 0 0 -0.03085 0.03863 0 1.68877 -0.52982 0 -0.45461 -0.5039 0.10704 -3.48079
GLY_1506 -3.56332 0.24743 2.36467 -0.00175 0 0 0.87991 -1.36038 -0 -0 -0.62268 -0.37151 0 0 0 0 0 -0.09468 0 0 0 -1.39741 0 0.83697 0.26714 0.13778 -2.67783
GLU_1507 -3.96243 0.34068 4.95746 -0.19809 0.03239 0.3134 2.77877 -2.16515 -0.00757 -0.02342 -3.48657 -0.47298 0 0 0 -0.5024 0 0.07753 0.0286 0 3.58962 0.03527 0 -2.7348 0.25262 0.09214 -1.05494
CYS:disulfide_1508 -6.18069 0.30096 2.63575 -0.06171 0.00065 0.04362 0.60599 -1.68878 -0.02162 -0.14637 -0.11525 -0.39166 0 0 0 0 -0.57566 0.05475 0.03001 0.54242 0 0.1159 0 3.6196 0.09182 0.16943 -0.97084
HIS_1509 -6.09265 0.51299 4.57852 -0.50228 0.01015 0.34136 2.10085 -2.45998 -0.02993 -0.18498 -1.23954 -0.81968 0 0 0 0 0 -0.04478 0.07488 0 1.96093 -0.5231 0 -0.45461 0.37385 0.22147 -2.17653
CYS:disulfide_1510 -4.44297 0.58487 3.67398 -0.04706 0.01433 0.0225 1.35809 -1.94028 -0.00676 -0.02486 -0.46191 -0.47708 0 0 -0.75409 0 -0.35104 -0.07918 0.12331 0.03124 0 0.27132 0 3.6196 0.4781 0.44125 2.03334
GLY_1511 -3.95408 0.84543 3.25853 -5e-05 0 0 0.8287 -1.85586 -0.00101 -0.00346 -0.89686 -0.39548 0 0 0 0 0 -0.16036 0 0 0 -1.42215 0 0.83697 -0.38831 0.39187 -2.91614
GLU_1512 -4.74169 0.27305 6.63903 -0.28635 0.05523 0.34106 2.99136 -2.80056 -0.0022 -0.01921 -3.578 -0.29422 0 0 0 -0.31796 0 0.06313 0.01986 0 3.13355 0.22334 0 -2.7348 -0.49511 0.39202 -1.13847
CYS:disulfide_1513 -5.74638 0.47991 2.92515 -0.0401 0 0.01621 0.72875 -1.56259 -0.03265 -0.1676 -0.15679 -0.23233 0 0 0 0 -0.7326 0.14369 0.05841 0.25332 0 0.08939 0 3.6196 0.01845 0.42827 0.09012
LYS_1514 -4.27907 0.23081 5.74484 -0.48493 0.10788 0.29154 2.87305 -2.37002 -0.00145 -0.00401 -4.81391 -0.19228 0 0 0 -0.31796 0 0.47958 0.03853 1.89651 0 0.2657 0 -1.5107 -0.05679 0.87324 -1.22944
CYS:disulfide_1515 -4.75988 0.48972 2.6226 -0.03699 0 0.01388 0.66208 -1.4569 -0 -0 -0.65032 -0.17116 0 0 0 0 -0.62921 0.0773 0.14851 0.19268 0 -0.0786 0 3.6196 -0.06029 1.13041 1.11341
HIS_D_1516 -4.47676 0.33393 5.15909 -0.47359 0.02433 0.33754 2.63566 -2.44223 -0.00731 -0.03349 -2.79889 -0.26204 0 0 -0.95216 0 0 -0.01121 0.01081 0 1.82352 -0.07866 0 -0.45461 -0.27408 0.55584 -1.38428
ALA_1517 -3.61719 0.46233 2.36608 -0.02452 1e-05 0 0.94322 -1.60734 -0 -0 -0.83693 -0.23698 0 0 -0.95216 0 0 -0.02447 0 0 0 -0.05985 0 1.8394 -0.53142 0.28463 -1.9952
GLY_1518 -3.15375 0.18533 3.12765 -8e-05 0 0 1.82635 -1.70596 -0.0091 -0.04702 -1.25004 -0.36214 0 0 0 0 0 -0.15862 0 0 0 -1.52866 0 0.83697 -0.49735 0.19478 -2.54166
TYR_1519 -8.95714 0.52572 4.52191 -0.59453 0.07998 0.27659 1.57132 -2.9852 -0 -0 -1.23572 -0.1726 0 0 0 0 0 0.05554 0.32668 0 1.94897 -0.34737 0.00199 1.2797 -0.35543 0.58286 -3.47673
ILE_1520 -5.79578 0.62092 3.34601 -0.51033 0.26751 0.10817 2.02468 -2.08162 -0.00011 -0.00074 -2.43085 -0.05082 0 0 0 0 0 0.02556 0.05128 0.45061 0 -0.04555 0 0.73287 -0.01132 0.72641 -2.57309
GLY_1521 -2.44877 0.19988 2.68868 -0.00032 0 0 0.97143 -1.34724 -0 -0 -0.49122 -0.16858 0 0 0 0 0 -0.02553 0 0 0 -1.52169 0 0.83697 0.2718 0.34585 -0.68875
ASP_1522 -1.63767 0.09793 1.94037 -0.11458 0.00843 0.35062 0.68277 -0.90464 -0.03265 -0.1676 0.3369 -0.5018 0 0 0 0 0 -0.07454 0.03031 0 1.68742 0.06173 0 -2.3716 0.00333 0.16184 -0.4434
ASN_1523 -5.54459 0.39975 4.93519 -0.18611 0.02481 0.30784 1.12286 -2.53238 -0.02385 -0.20476 -0.92268 -0.41065 0 0 -0.43813 0 0 -0.05112 0.17567 0 2.28231 -0.5764 0 -0.93687 -0.46326 0.2031 -2.83926
CYS:disulfide_1524 -7.75235 0.64631 5.15021 -0.05041 0.01747 0.02381 1.68642 -2.70573 -0.0042 -0.02058 -1.41251 -0.49879 0 0 0 0 -0.62921 -0.02817 0.01541 0.08463 0 0.22911 0 3.6196 -0.15325 0.27925 -1.50298
ASN_1525 -4.75631 0.24819 4.37531 -0.33649 0.12917 0.63218 0.87052 -2.11765 -0.01384 -0.06732 -0.4307 -1.89801 0 0 0 -0.46882 0 -0.04428 0.19694 0 2.26059 -0.47367 0 -0.93687 0.13623 0.29248 -2.40234
CYS:disulfide_1526 -5.58269 0.47657 4.15671 -0.07005 0.00115 0.05669 2.38626 -2.23134 -0 -0 -1.57155 -0.43892 0 0 0 0 -0.71765 -0.05922 0.0908 0.29859 0 0.03814 0 3.6196 0.27262 0.31825 1.04396
SER_1527 -4.49402 0.27589 3.89539 -0.03217 3e-05 0.05554 1.5237 -2.05236 -0.02089 -0.07496 -1.13511 -0.94844 0 0 -0.84935 0 0 -0.02568 0.0306 0.82676 0 0.04876 0.62237 -0.77834 0.05532 0.19316 -2.88379
THR_1528 -3.96707 0.28383 2.46426 -0.13583 0.07677 0.08217 1.25614 -1.66494 -0.0251 -0.19697 -1.18983 -1.08974 0 0 0 0 0 -0.06209 0.02149 0.0092 0 -0.25666 2.26255 -1.0874 -0.51197 0.2425 -3.48869
ASP_1529 -4.39153 0.40679 6.84482 -0.23123 0.06371 0.7463 3.23481 -2.88882 -0.01673 -0.16844 -4.52114 -1.15253 0 0 -1.4504 -0.74327 0 -0.06261 0.0026 0 1.93422 -0.79769 0 -2.3716 -0.43907 0.26959 -5.73223
ILE_1530 -6.80389 1.02141 2.77509 -0.61288 0.42389 0.20531 1.89238 -2.1309 -0.02506 -0.15367 -0.38941 -0.09028 0 0 0 0 0 0.05397 0.05977 2.07066 0 0.62384 0 0.73287 -0.21158 0.54084 -0.01767
SER_1531 -4.12948 0.25214 5.09473 -0.03657 0 0.04736 2.8116 -2.32206 -0.03091 -0.2167 -3.35755 -0.42919 0 0 -0.60105 -1.07968 0 -0.02071 0.03977 0.18033 0 -0.28799 1.82307 -0.77834 -0.34826 0.64255 -2.74694
THR_1532 -4.57554 0.40147 4.60787 -0.13095 0.09259 0.07288 2.10588 -2.36214 -0.00925 -0.03863 -1.09386 -0.90683 0 0 -0.77444 0 0 -0.01034 0.04928 0.06802 0 -0.07401 2.25836 -1.0874 -0.53524 0.38926 -1.55304
CYS:disulfide_1533 -7.40773 1.13747 4.39139 -0.0768 0.01055 0.06309 2.1736 -2.42522 -0.03376 -0.25683 -1.84002 -0.47498 0 0 0 0 -0.48106 -0.05608 0.00239 0.75318 0 0.16698 0 3.6196 -0.19655 0.24249 -0.6883
ARG_1534 -7.59358 0.41132 6.98828 -0.94262 0.19572 0.58428 2.60687 -3.27873 -0.02242 -0.1585 -2.0138 0.49439 0 0 -0.47033 -1.13371 0 0.04479 0.25483 2.45563 0 -0.03003 0 -1.2888 -0.11294 0.42164 -2.58771
GLY_1535 -3.5605 0.18704 4.17768 -0.00023 0 0 2.03804 -1.99217 -0.03082 -0.17163 -2.20136 -0.16975 0 0 0 0 0 -0.10185 0 0 0 -0.75602 0 0.83697 -0.13262 0.51184 -1.36538
ARG_1536 -2.63321 0.14892 4.40182 -0.82377 0.14755 0.58146 1.81072 -1.65512 -0 -0 -2.66033 0.80159 0 0 -0.70776 -0.86214 0 -0.07633 0.0304 2.13541 0 -0.12511 0 -1.2888 -0.28151 0.41949 -0.63672
ASP_1537 -3.78766 0.29067 5.86729 -0.25603 0.14542 0.86892 2.35326 -2.41283 -0.031 -0.22892 -2.39562 -3.27204 0 0 -1.31526 0 0 -0.04355 0.17265 0 2.4271 -0.36998 0 -2.3716 -0.66533 0.44141 -4.58308
GLY_1538 -3.22661 0.21101 4.05621 -6e-05 0 0 1.59731 -1.91681 -0.01915 -0.08699 -1.80777 -0.4049 0 0 -0.47033 0 0 -0.13609 0 0 0 -1.42914 0 0.83697 -0.96269 0.34024 -3.4188
GLN_1539 -6.36042 0.2574 7.86535 -0.64129 0.09801 0.79973 2.79639 -3.3996 -0.05998 -0.47444 -4.33176 -0.51201 0 0 -1.31526 0 0 -0.00278 0.67606 0 2.38987 0.07332 0 -0.18838 -0.6582 0.38893 -2.59906
ILE_1540 -6.9009 0.70256 2.59424 -0.55878 0.41967 0.17725 1.28729 -1.9976 -0.00054 -0.00647 -1.81149 0.03056 0 0 0 0 0 -0.0926 0.0177 2.42267 0 -0.23534 0 0.73287 -0.39289 0.66714 -2.94468
CYS:disulfide_1541 -8.76813 1.44491 6.25624 -0.05136 0.03467 0.02546 2.71466 -3.31036 -0 -0 -2.13126 -0.48916 0 0 0 0 -0.63507 0.00517 0.09168 0.03336 0 0.17789 0 3.6196 0.07613 0.702 -0.20358
SER_1542 -4.87636 0.63981 5.99454 -0.0344 0.01055 0.02858 2.32173 -2.55481 -0.07169 -0.65511 -1.72439 -0.32989 0 0 -0.46895 0 0 0.07078 0.11875 0.04963 0 0.26301 1.71928 -0.77834 0.6574 0.51108 0.89118
GLU_1543 -2.96739 0.45862 3.63758 -0.23475 0.05146 0.40431 1.2933 -1.54203 -0.01719 -0.13252 -0.88238 -0.54196 0 0 0 0 0 -0.05285 0.00851 0 2.77183 0.17985 0 -2.7348 0.38894 0.5121 0.60064
ARG_1544 -8.75935 0.57466 7.71402 -0.45683 0.08335 0.27815 3.61803 -3.48729 -0 -0 -4.16441 -0.06705 0 0 0 -0.56953 0 -0.01348 0.08588 2.09307 0 -0.2104 0 -1.2888 0.20364 0.33223 -4.03411
GLY_1545 -3.76731 0.63187 2.18246 -0.00168 0 0 0.69289 -1.41054 -0.00901 -0.10054 -0.50539 -0.36422 0 0 0 0 0 -0.05155 0 0 0 -1.38543 0 0.83697 0.33754 0.2548 -2.65914
HIS_1546 -5.04019 0.464 4.45136 -0.52425 0.0102 0.34113 2.3958 -2.37762 -0.00901 -0.10054 -2.22951 -0.95083 0 0 0 0 0 0.06184 3e-05 0 2.64571 -0.15875 0 -0.45461 0.19057 0.15672 -1.12794
CYS:disulfide_1547 -6.23418 0.68267 2.33675 -0.05045 0.00386 0.02088 0.33339 -1.63699 -0 -0 -0.07135 -0.29505 0 0 0 0 -0.48106 0.00315 0.07813 0.68953 0 0.11635 0 3.6196 -0.1344 0.22175 -0.79742
LEU_1548 -4.32188 0.54246 3.51585 -0.46651 0.20207 0.12988 1.89255 -1.98573 -0 -0 -1.48507 -0.04166 0 0 0 0 0 -0.05729 0.06392 2.00677 0 -0.14089 0 0.18072 0.09291 0.31743 0.44554
CYS:disulfide_1549 -3.23089 0.36637 2.36464 -0.04907 0.0171 0.02314 0.82062 -1.25601 -0.01687 -0.059 -0.55014 -0.47965 0 0 0 0 -0.71765 -0.08812 0.08068 0.04237 0 0.26802 0 3.6196 0.32496 0.27503 1.75513
GLY_1550 -3.4765 0.41639 3.61897 -6e-05 0 0 1.14796 -1.81543 -0 -0 -0.83063 -0.35831 0 0 -0.77444 0 0 -0.1673 0 0 0 -1.50939 0 0.83697 -0.30979 0.39886 -2.82269
GLN_1551 -4.7158 0.18863 5.3008 -0.57398 0.09271 0.56177 2.63374 -2.5028 -0.00927 -0.03868 -2.53441 -0.75718 0 0 0 0 0 0.09917 0.02581 0 2.62978 -0.01263 0 -0.18838 -0.54084 0.61728 0.27572
CYS:disulfide_1552 -6.96302 0.94039 3.32332 -0.04621 0 0.0185 1.32474 -1.92329 -0 -0 -0.97849 -0.18713 0 0 0 0 -0.63507 0.55094 0.01528 0.21446 0 0.04913 0 3.6196 -0.17989 1.09178 0.23504
GLN_1553 -4.00698 0.30571 4.20672 -0.70804 0.09751 0.49755 2.82271 -2.0726 -2e-05 -5e-05 -3.29097 -0.33017 0 0 -0.97311 0 0 0.02633 0.29484 0 2.86135 0.28807 0 -0.18838 -0.00831 1.07553 0.8977
CYS:disulfide_1554 -5.53883 0.45982 3.08104 -0.03575 0 0.01288 1.07857 -1.83326 -0 -0 -1.6188 -0.15149 0 0 -0.97311 0 -0.56779 0.05866 0.16409 0.19679 0 -0.01154 0 3.6196 -0.04179 0.65376 -1.44714
THR_1555 -4.42339 0.82887 4.20289 -0.10443 0.08579 0.05701 1.95795 -1.98108 -0.02348 -0.23736 -2.79316 -0.84597 0 0 0 0 0 0.29477 0.02419 0.16714 0 -0.48295 2.28393 -1.0874 -0.03907 0.66644 -1.4493
GLU_1556 -3.54024 0.62934 4.81324 -0.47177 0.27241 1.43891 1.15983 -1.80945 -0.01059 -0.12143 -1.59548 -2.86719 0 0 -0.44887 0 0 0.15925 0.05011 0 3.7209 -0.30015 0 -2.7348 5.82612 1.99563 6.16577
PRO_1557 -6.53721 1.42854 4.48664 -0.07456 0 0.04514 1.1111 -1.84266 -0.01127 -0.07483 -0.32043 0.63927 0 0 -0.17004 0 0 -0.19058 0.02729 0.4189 0 -0.49769 0 -2.4119 5.57462 1.89029 3.49062
GLY_1558 -3.46726 0.3307 3.60444 -6e-05 0 0 1.7689 -1.83213 -0 -0 -1.56867 -0.36861 0 0 -0.78294 0 0 -0.17371 0 0 0 -1.53507 0 0.83697 0.03189 0.35172 -2.80384
ALA_1559 -5.12649 0.62928 1.94489 -0.02236 0 0 1.19918 -1.65453 -0.00814 -0.08011 -0.55734 -0.17153 0 0 0 0 0 0.19212 0 0 0 -0.18249 0 1.8394 -0.18375 0.18824 -1.99362
PHE_1560 -5.28383 0.24744 4.5825 -0.73304 0.05971 0.01847 2.26362 -2.45849 -0 -0 -2.27302 -0.51801 0 0 0 0 0 0.01308 0.05401 0 2.48336 -0.12821 0 1.0402 -0.34602 0.35854 -0.61969
GLY_1561 -2.99227 0.29535 3.08666 -0.00068 0 0 1.10598 -1.62803 -0 -0 -1.00581 -0.21929 0 0 0 0 0 -0.03748 0 0 0 -1.53977 0 0.83697 0.33729 0.28986 -1.47121
GLU_1562 -3.72798 0.21903 3.17847 -0.45239 0.24678 1.42199 1.67453 -1.43334 -0.04396 -0.31642 -1.58039 -3.08959 0 0 0 0 0 0.04615 0.00614 0 3.81398 -0.31937 0 -2.7348 0.00177 0.16521 -2.92419
MET_1563 -8.604 1.10888 5.65548 -0.40822 0.14207 0.30382 1.21249 -2.84903 -0.05456 -0.2786 -1.30382 -0.44927 0 0 -0.46895 0 0 -0.0513 0.70497 2.68232 0 0.24861 0 0.60916 -0.03374 0.42048 -1.41319
CYS:disulfide_1564 -8.45958 0.72508 5.02616 -0.05159 0.02578 0.02452 1.69508 -2.82098 -0 -0 -1.39817 -0.49713 0 0 0 0 -0.56779 0.01491 0.03241 0.05819 0 0.25914 0 3.6196 0.46034 0.51403 -1.34001
GLU_1565 -4.62689 0.28527 6.51928 -0.22919 0.03234 0.33222 1.79311 -2.48013 -0.03155 -0.14978 -3.6687 -0.56403 0 0 -0.70776 -0.86214 0 -0.03679 0.03012 0 3.17989 -0.2584 0 -2.7348 0.02646 0.45134 -3.70013
LYS_1566 -3.25937 0.25191 3.52685 -0.29505 0.03454 0.13717 2.17261 -1.64628 -0 -0 -1.91412 -0.06271 0 0 0 0 0 0.00843 0.00087 2.01297 0 -0.02534 0 -1.5107 -0.23603 0.36594 -0.43829
CYS:disulfide_1567 -5.2337 0.59574 3.30533 -0.069 0.03087 0.07526 0.57441 -1.77697 -0.02179 -0.16446 0.2297 -0.40061 0 0 0 0 -0.55822 0.08976 0.00378 0.1388 0 -0.40469 0 3.6196 1.36795 0.6388 2.04055
PRO_1568 -4.67932 0.62728 2.68599 -0.06893 0 0.04342 1.07123 -1.22634 -0 -0 -0.20245 0.63461 0 0 0 0 0 -0.16814 0.00261 0.19779 0 -0.3979 0 -2.4119 1.49758 0.86459 -1.52987
THR_1569 -6.556 0.87915 2.76537 -0.16513 0.0897 0.12573 0.79412 -2.0505 -0.0329 -0.19506 -0.68383 -1.51565 0 0 0 0 0 1.21401 0.03164 0.19903 0 0.06563 2.30213 -1.0874 1.02303 0.67295 -2.12397
CYS:disulfide_1570 -5.98143 0.76985 3.49595 -0.03197 0 0.01175 1.23215 -1.96731 -0.02179 -0.16446 -0.46278 -0.24042 0 0 0 0 -0.55822 -0.0023 0.65933 0.21619 0 0.04895 0 3.6196 2.17088 1.14979 3.94378
PRO_1571 -5.3365 0.64109 3.68992 -0.20017 0.00894 0.13993 1.52609 -1.65398 -0 -0 -1.56088 0.20115 0 0 0 0 0 0.0375 0.00389 0.31115 0 -0.85768 0 -2.4119 1.40703 1.05052 -3.00391
ASP_1572 -6.14596 0.53243 7.12058 -0.1045 0.01612 0.29144 2.63493 -3.14368 -0.01564 -0.12225 -4.79704 -0.19332 0 0 0 -0.7821 0 0.13505 0.05901 0 1.83991 0.02977 0 -2.3716 0.06569 0.70082 -4.25033
ALA_1573 -5.87379 1.28298 4.64067 -0.02318 0 0 2.87277 -2.92302 -0.01528 -0.10073 -3.92016 -0.35895 0 0 0 0 0 -0.09397 0 0 0 -0.34991 0 1.8394 -0.1811 0.77942 -2.42486
CYS:disulfide_1574 -6.55884 0.93075 4.62393 -0.04017 0.00071 0.01565 1.91965 -2.48488 -0.00585 -0.04818 -1.15765 -0.43365 0 0 0 0 -0.54235 -0.11317 0.18344 0.44918 0 0.40444 0 3.6196 0.13212 0.6553 1.55005
SER_1575 -3.31069 0.36444 4.25837 -0.03033 1e-05 0.05104 1.81621 -1.93634 -0.00918 -0.13387 -0.67876 -0.99489 0 0 0 0 0 0.03666 0.12582 0.17225 0 -0.14338 0.67338 -0.77834 -0.15766 0.39364 -0.28163
THR_1576 -3.89048 0.35942 4.46591 -0.10925 0.04394 0.0563 2.39995 -2.227 -0.01849 -0.17157 -1.00433 -0.68132 0 0 0 0 0 0.05844 0.0002 0.25103 0 -0.64434 2.27997 -1.0874 -0.36501 0.34173 0.05768
LYS_1577 -6.61387 0.93621 6.55782 -0.48085 0.09319 0.2785 3.86168 -3.02514 -0.02889 -0.14802 -5.10715 0.09387 0 0 0 -0.85385 0 0.17091 0.16061 2.08375 0 -0.08228 0 -1.5107 -0.25466 0.52971 -3.33918
ARG_1578 -8.82573 1.10905 8.15527 -0.56012 0.10198 0.31627 3.65538 -3.84602 -0.03008 -0.24544 -2.7143 0.2483 0 0 -0.25125 0 0 -0.10074 0.18075 2.07399 0 -0.17907 0 -1.2888 -0.45856 0.78854 -1.87059
ASP_1579 -5.30828 0.45881 7.07068 -0.11081 0.00652 0.3376 3.06457 -3.0374 -0.00099 -0.02009 -4.41075 -0.38666 0 0 0 -0.74074 0 -0.07579 0.00076 0 1.71278 0.05655 0 -2.3716 -0.43027 0.64905 -3.53605
CYS:disulfide_1580 -6.08015 0.66323 4.79887 -0.04193 3e-05 0.01863 2.75887 -2.63349 -0.01057 -0.04229 -2.21297 -0.33978 0 0 0 0 -0.79336 -0.05031 0.00218 0.41629 0 0.39417 0 3.6196 -0.22093 0.43139 0.67749
VAL_1581 -8.35826 1.32482 3.47822 -0.27399 0.20613 0.04656 3.5943 -2.88306 -0 -0 -2.86522 0.31468 0 0 0 0 0 0.00176 0.65035 1.11443 0 -0.23705 0 1.9342 -0.07636 0.93705 -1.09143
GLU_1582 -7.68482 0.74661 7.96061 -0.2069 0.02536 0.28069 3.48813 -3.7604 -0.04658 -0.30302 -3.36329 -0.57539 0 0 0 0 0 -0.03201 0.03715 0 3.06758 -0.20114 0 -2.7348 -0.22722 0.98716 -2.54229
CYS:disulfide_1583 -6.82347 0.57435 4.27781 -0.04156 0.00018 0.01858 1.80083 -2.26912 -0 -0 -0.87026 -0.34102 0 0 0 0 -0.07856 0.20478 0.06623 0.28057 0 0.30196 0 3.6196 -0.02994 0.61629 1.30725
LEU_1584 -5.79325 0.61285 2.20175 -0.5084 0.20394 0.1211 1.58071 -1.85405 -0 -0 -1.11865 0.06337 0 0 0 0 0 -0.02879 0.07228 2.69597 0 -0.28189 0 0.18072 0.21224 0.77275 -0.86735
LEU_1585 -5.21373 0.70765 2.36242 -0.69475 0.31844 0.19755 1.38241 -1.67979 -0.00126 -0.0046 -0.30784 0.37305 0 0 0 0 0 -0.03044 0.12596 2.67571 0 -0.19728 0 0.18072 0.28263 0.86133 1.3382
LEU_1586 -6.08048 0.40393 2.68515 -0.48995 0.14415 0.12819 1.4831 -1.80466 -0 -0 -1.16886 0.11873 0 0 0 0 0 -0.0176 0.24117 0.12511 0 -0.1843 0 0.18072 -0.0507 0.592 -3.69428
HIS_D_1587 -3.04118 0.1467 3.39104 -0.43108 0.02698 0.5665 0.86219 -1.71748 -0.00498 -0.03911 -0.6177 -0.57684 0 0 0 0 0 -0.10446 0 0 1.69451 -0.43696 0 -0.45461 -0.45914 0.43773 -0.75789
SER_1588 -3.55892 0.49078 4.15036 -0.0176 0 0.02925 1.43947 -1.88907 -0.02227 -0.16225 -1.65024 -0.9796 0 0 -0.1247 0 0 -0.06972 0.00276 0.86899 0 -0.49354 0.60112 -0.77834 0.26276 0.24896 -1.65179
GLY_1589 -1.83893 0.33737 1.39636 -0.0002 0 0 0.25788 -0.64686 -0 -0 -0.92589 -0.31256 0 0 -0.1247 0 0 0.04894 0 0 0 -1.40584 0 0.83697 0.97197 0.2172 -1.18828
LYS_1590 -4.6032 0.58832 6.5052 -0.34108 0.11061 0.21571 3.29921 -2.58646 -0.02832 -0.16033 -6.45318 -0.20514 0 0 0 -1.55731 0 0.43324 0.05407 1.80469 0 0.01848 0 -1.5107 5.92293 2.36151 3.86826
PRO_1591 -5.72295 1.25832 4.0369 -0.08809 4e-05 0.05462 1.51696 -1.75181 -0 -0 -1.45779 0.73576 0 0 0 0 0 -0.13354 0.0302 0.58133 0 -0.35803 0 -2.4119 5.17458 2.48356 3.94816
ASP_1592 -2.31358 0.28548 2.77776 -0.1199 0.01569 0.37181 0.93277 -1.28294 -0 -0 -0.49624 -0.48944 0 0 -0.55575 0 0 -0.1192 0.00316 0 1.78035 -0.00849 0 -2.3716 -0.32851 0.38664 -1.53201
ASN_1593 -4.90651 0.63517 5.10236 -0.34407 0.15148 0.61928 2.61758 -2.53366 -0 -0 -1.16623 -0.91615 0 0 -0.71726 0 0 0.00876 0.00151 0 2.3849 -0.22319 0 -0.93687 -0.40801 0.28818 -0.34273
GLN_1594 -4.88326 0.39625 5.25973 -0.65064 0.07336 0.79593 1.93292 -2.5942 -0.00201 -0.04137 -2.36186 -0.85952 0 0 -0.55575 0 0 0.11578 0.43693 0 2.28873 0.09227 0 -0.18838 -0.16403 0.63831 -0.27082
THR_1595 -4.87971 0.68011 5.01071 -0.11692 0.07462 0.05855 2.80351 -2.53522 -0 -0 -1.82065 -1.32588 0 0 -0.71726 0 0 0.05399 0.06958 0.22765 0 -0.27984 2.26451 -1.0874 0.04725 0.76507 -0.70733
CYS:disulfide_1596 -6.08753 0.37306 3.33869 -0.04091 0.00065 0.01753 1.55531 -1.9599 -0 -0 -0.41622 -0.42183 0 0 0 0 -0.07856 -0.06304 0.10298 0.6004 0 0.20316 0 3.6196 -0.32758 0.56534 0.98113
HIS_D_1597 -3.87327 0.53211 3.90875 -0.44316 0.1751 0.486 0.90001 -1.93475 -0.00014 -0.00054 -0.93328 -0.59208 0 0 0 0 0 0.03947 0.12815 0 2.71849 -0.05195 0 -0.45461 -0.38617 0.33106 0.54917
SER_1598 -3.15622 0.12413 3.84298 -0.02724 6e-05 0.04484 1.77626 -1.69729 -0.00186 -0.04081 -0.96805 -1.02855 0 0 -0.48302 0 0 -0.03603 0.0072 0.52106 0 0.0445 0.60599 -0.77834 -0.00217 0.30664 -0.9459
LEU_1599 -4.35302 0.25659 3.68051 -0.4827 0.16663 0.11225 1.65849 -1.81179 -0.00537 -0.054 -1.41145 0.22718 0 0 0 0 0 0.04544 0.10814 0.35547 0 -0.26176 0 0.18072 0.17646 0.4337 -0.97851
CYS:disulfide_1600 -4.85779 0.46517 2.50594 -0.05424 0.00891 0.02301 1.40529 -1.47344 -0 -0 -0.22163 -0.43164 0 0 0 0 -0.79336 0.03519 0.1086 0.3268 0 0.39279 0 3.6196 0.51889 0.61532 2.19341
ARG_1601 -3.36519 0.13699 4.43626 -0.45855 0.06867 0.25743 1.58278 -1.94397 -0.04992 -0.34718 -2.36352 0.23184 0 0 -0.48302 0 0 -0.01391 0.28869 2.08378 0 -0.05987 0 -1.2888 0.24799 0.49934 -0.54014
ASP_1602 -3.57154 0.12287 4.90752 -0.10808 0.002 0.30818 1.93323 -2.08903 -0.00537 -0.054 -4.65084 -0.34855 0 0 0 -1.30082 0 -0.00034 0.05121 0 1.94003 0.07335 0 -2.3716 -0.51757 0.52117 -5.15819
GLU_1603 -3.82875 0.39213 4.11104 -0.29062 0.05289 0.34067 2.15039 -1.88595 -0.02626 -0.16381 -2.79106 -0.29179 0 0 0 0 0 -0.04184 0.0072 0 2.89347 0.02857 0 -2.7348 -0.37138 0.44289 -2.00701
VAL_1604 -5.04129 0.56308 0.56435 -0.27082 0.16474 0.05622 0.48021 -1.11494 -0.00679 -0.02094 -0.03809 -0.21714 0 0 0 0 0 -0.01679 0.09753 0.21329 0 -0.70923 0 1.9342 -0.30934 0.44493 -3.2268
ILE_1605 -5.50927 0.28488 3.30396 -0.49644 0.37776 0.12267 2.32881 -2.07062 -0.0127 -0.08522 -2.83148 -0.10344 0 0 0 0 0 -0.05985 0.11039 0.34615 0 -0.68372 0 0.73287 -0.43848 0.68477 -3.99895
THR_1606 -5.17178 0.81189 1.79058 -0.18639 0.08554 0.06628 0.91266 -1.47877 -0.02824 -0.21967 -0.68766 -0.95351 0 0 0 0 0 0.28339 0.0042 0.99108 0 -0.80055 2.30427 -1.0874 -0.16809 0.81069 -2.72147
TRP_1607 -4.34783 0.57823 1.8903 -0.80808 0.07096 0.5213 0.56986 -1.33159 -0 -0 -0.51915 -0.46178 0 0 0 0 0 -0.09519 0.01277 0 2.60981 0.33436 0 1.6906 0.4253 0.55984 1.6997
VAL_1608 -7.00741 0.75396 4.35119 -0.2853 0.19702 0.05954 2.09106 -2.91403 -0.03829 -0.28101 -2.38262 -0.02922 0 0 0 0 0 -0.07145 0.00394 0.0605 0 -0.42318 0 1.9342 0.09742 0.38112 -3.50255
ASP_1609 -2.57054 0.06123 2.64759 -0.1134 0.01177 0.34703 0.96091 -1.27175 -0 -0 -1.28194 -0.42297 0 0 0 -0.57311 0 -0.02526 0.00015 0 1.72568 0.09057 0 -2.3716 -0.4414 0.32114 -2.90591
THR_1610 -3.37691 0.42282 1.69067 -0.22979 0.22826 0.09495 0.43733 -1.35648 -0 -0 0.06055 -1.38844 0 0 0 0 0 -0.00588 0.0048 0.24533 0 0.12553 2.29201 -1.0874 -0.0956 0.20013 -1.73813
ILE_1611 -6.33982 0.75865 1.00507 -0.60936 0.3429 0.11254 0.5476 -1.46357 -0.00284 -0.00838 0.273 0.358 0 0 0 0 0 0.01402 0.00191 0.87159 0 -0.56576 0 0.73287 -0.20325 0.51463 -3.66017
VAL_1612 -2.74699 0.20211 1.58803 -0.27763 0.19442 0.05696 0.71959 -1.1358 -0 -0 -0.21701 -0.04415 0 0 0 0 0 -0.00895 0 0.17929 0 -0.53598 0 1.9342 -0.49287 0.53078 -0.05397
LYS_1613 -1.92632 0.12335 2.64175 -0.31882 0.03835 0.18177 1.1936 -1.15507 -0.01107 -0.07372 -1.63682 -0.19024 0 0 0 -0.7187 0 0.04248 0.21815 1.5426 0 0.22579 0 -1.5107 0.21412 0.39764 -0.72185
ASP_1614 -3.72349 0.38422 5.34549 -0.23029 0.07078 0.79803 1.79506 -2.23227 -0 -0 -2.77491 -1.8016 0 0 -0.93029 0 0 -0.0804 0.00735 0 2.18562 -0.37731 0 -2.3716 0.07455 0.61397 -3.2471
ASP_1615 -2.8475 0.21866 4.38408 -0.26968 0.04531 0.88869 1.13895 -1.84673 -0 -0 -1.2132 -0.19736 0 0 0 0 0 -0.04403 0.01879 0 2.18802 -0.57262 0 -2.3716 -0.61846 0.51841 -0.58028
GLN_1616 -4.68245 0.39331 5.54865 -0.63759 0.11297 0.67529 1.24406 -2.48323 -0.01059 -0.05575 -2.5534 -0.55374 0 0 -0.93029 0 0 0.00931 0.02081 0 1.55407 0.11244 0 -0.18838 0.01476 0.31185 -2.09789
GLU_1617 -3.41764 0.11268 3.02052 -0.22499 0.02492 0.33247 1.32161 -1.44725 -0 -0 -1.60406 -0.53116 0 0 0 0 0 -0.00073 0.10348 0 3.23863 0.18705 0 -2.7348 0.66096 0.40781 -0.55051
ALA_1618 -4.20275 0.66304 1.33056 -0.02133 0 0 1.3244 -1.65886 -0.01901 -0.08967 -0.73429 -0.3906 0 0 0 0 0 0.00074 0 0 0 -0.54188 0 1.8394 0.33896 0.37145 -1.78982
VAL_1619 -7.55035 0.67865 2.66021 -0.38344 0.32236 0.09626 2.91671 -2.3378 -0.00087 -0.00231 -2.0444 -0.26813 0 0 0 0 0 -0.05833 0.00321 0.97511 0 -0.80048 0 1.9342 -0.25061 0.39842 -3.7116
LEU_1620 -5.03358 0.45818 1.06811 -0.61584 0.18545 0.17996 0.55502 -1.22968 -0.00842 -0.03392 -0.35768 0.22201 0 0 0 0 0 -0.05408 0.16809 0.55558 0 -0.35433 0 0.18072 -0.25026 0.402 -3.96267
CYS:disulfide_1621 -5.06393 0.27446 3.49907 -0.03365 0 0.01399 1.93462 -1.95898 -0.00087 -0.00231 -1.97668 -0.22609 0 0 0 0 -0.54235 -0.00053 0.04631 0.28886 0 0.0814 0 3.6196 0.10087 0.30708 0.36088
PHE_1622 -6.45385 0.70841 1.10174 -0.58378 0.10566 0.31304 0.65285 -1.19024 -0 -0 -1.53524 0.002 0 0 -0.25125 0 0 0.34001 0.00013 0 2.00557 -0.28049 0 1.0402 -0.04398 0.52659 -3.54261
TYR_1623 -9.15215 1.29031 4.40788 -1.01649 0.06762 0.54656 2.98772 -2.78338 -0.01541 -0.14633 -2.3431 -0.32634 0 0 0 0 0 0.01687 0.32365 0 1.65654 -0.29012 0.16577 1.2797 -0.27555 0.76139 -2.84486
LYS_1624 -6.05739 0.53319 4.47019 -0.50037 0.06856 0.22451 1.57838 -2.14543 -0 -0 -2.78275 0.16477 0 0 0 -0.50529 0 -0.0475 0.37302 2.82823 0 0.20292 0 -1.5107 -0.10219 0.72289 -2.48497
THR_1625 -5.5437 0.47884 4.03841 -0.18304 0.06097 0.06605 2.9526 -2.28065 -0.00062 -0.00162 -2.55542 -0.87268 0 0 0 0 0 0.10087 0.0467 0.82961 0 -0.51461 2.32521 -1.0874 0.20168 0.78551 -1.15329
ALA_1626 -1.56873 0.12279 1.13208 -0.02488 0.00021 0 0.6056 -0.68204 -0 -0 -0.45988 -0.38028 0 0 0 0 0 -0.12183 0 0 0 -0.20563 0 1.8394 -0.11868 0.62244 0.76057
LYS_1627 -2.60611 0.34561 2.56422 -0.3311 0.06158 0.19404 0.87496 -1.23879 -0 -0 -0.23355 -0.23141 0 0 0 0 0 -0.07366 0.02958 1.70414 0 -0.01555 0 -1.5107 -0.47924 0.28803 -0.65797
ASP_1628 -3.50771 0.28904 4.13523 -0.21475 0.04611 0.70922 2.19113 -1.89055 -0 -0 -3.37038 -0.60097 0 0 0 -0.50529 0 -0.07364 0.13918 0 2.03401 -0.57896 0 -2.3716 -0.03434 0.30728 -3.29699
CYS:disulfide_1629 -6.95739 1.03371 3.90133 -0.05324 1e-05 0.03706 1.69764 -2.33321 -0 -0 -1.14371 -0.48912 0 0 0 0 -0.36022 0.031 0.01945 0.20868 0 -0.31337 0 3.6196 0.43446 0.34317 -0.32415
VAL_1630 -7.65254 0.48435 2.76025 -0.27691 0.17023 0.05907 2.19665 -2.31978 -0 -0 -2.46384 -0.10722 0 0 0 0 0 -0.03878 0.00412 0.09957 0 -0.45622 0 1.9342 0.08359 0.54322 -4.98002
MET_1631 -7.50628 0.89833 2.93476 -0.34467 0.07248 0.18053 2.08851 -1.79021 -0.00852 -0.03294 -1.93304 -0.25 0 0 0 0 0 -0.01469 0.12217 2.76863 0 0.00828 0 0.60916 -0.27618 0.58453 -1.88915
MET_1632 -7.09419 1.1082 2.12723 -0.3665 0.04616 0.07849 1.27957 -1.4003 -0.00012 -0.00062 -1.42941 0.02921 0 0 0 0 0 -0.04596 0.26443 1.61124 0 0.27184 0 0.60916 0.19441 0.6542 -2.06297
PHE_1633 -9.85533 2.04367 1.45492 -0.59289 0.03429 0.31801 2.50845 -2.24708 -0.00852 -0.03294 -2.52123 0.10809 0 0 0 0 0 0.32812 0.01664 0 1.95756 -0.1433 0 1.0402 0.14498 1.01043 -4.43594
THR_1634 -6.4589 0.83247 3.74414 -0.17855 0.11963 0.06676 2.47464 -2.59202 -9e-05 -0.00023 -1.93328 -0.53842 0 0 0 0 0 -0.02369 0.0453 0.1848 0 -0.01126 2.4644 -1.0874 0.02621 0.85009 -2.01541
TYR_1635 -10.3639 1.33769 2.63301 -0.67352 0.13816 0.40111 3.10519 -2.69745 -0.01599 -0.06317 -3.14481 -0.11969 0 0 0 0 0 0.29583 0.38285 0 2.30675 0.02526 0.00253 1.2797 0.07808 0.63255 -4.45979
VAL_1636 -5.85236 0.45021 2.93265 -0.28026 0.25415 0.06088 2.17785 -2.17439 -0.00723 -0.07049 -2.94225 -0.23073 0 0 0 0 0 -0.02481 0.12799 0.2957 0 -0.79741 0 1.9342 -0.26687 0.60339 -3.80979
GLU_1637 -4.37582 0.79533 3.24186 -0.35941 0.07113 0.58645 1.14611 -1.54466 -0.04488 -0.2112 -1.8257 -0.48187 0 0 0 0 0 0.0351 0.24926 0 3.23135 0.04664 0 -2.7348 -0.24763 0.63391 -1.78883
LEU_1638 -3.41571 0.57782 3.29823 -0.56505 0.33444 0.19623 1.2868 -1.67659 -0 -0 -2.17992 0.01187 0 0 0 0 0 0.00338 0.03548 0.19937 0 0.56618 0 0.18072 5.71953 2.64456 7.21735
PRO_1639 -5.10589 1.26035 4.13889 -0.18578 0.01627 0.1361 0.92385 -1.68625 -0 -0 -1.19754 -0.06074 0 0 0 0 0 0.08354 0.09498 0.38324 0 -0.39546 0 -2.4119 6.84832 2.67856 5.52053
SER_1640 -1.57623 0.24096 2.00718 -0.02955 0.01817 0.02951 0.8167 -0.9401 -0 -0 -0.24469 -0.04293 0 0 0 0 0 -0.04091 0.00128 0.07005 0 0.11111 0.60027 -0.77834 1.19599 0.4297 1.86814
GLY_1641 -1.90322 0.1304 1.77672 -5e-05 0 0 0.52226 -0.96304 -0 -0 -0.53436 -0.38325 0 0 0 0 0 -0.17135 0 0 0 -1.44206 0 0.83697 -0.43429 0.23195 -2.33334
LYS_1642 -3.81227 0.50955 4.36234 -0.2792 0.02985 0.11132 1.57883 -1.88106 -0.02 -0.15273 -2.04411 0.19942 0 0 0 0 0 0.14554 0.00579 1.33972 0 0.72212 0 -1.5107 0.35295 0.41609 0.07343
SER_1643 -3.45268 0.16615 3.53824 -0.03895 0 0.08669 1.38117 -1.54915 -0.02096 -0.14845 -2.77994 0.0022 0 0 0 -0.44697 0 -0.02 0.01407 0.32964 0 -0.34418 0.94791 -0.77834 0.84127 0.51062 -1.76166
ASN_1644 -5.58891 0.48213 4.64691 -0.3005 0.02579 0.52662 2.55898 -2.31757 -0 -0 -2.71801 -0.65896 0 0 0 0 0 -0.00452 0.00393 0 1.51363 -0.13587 0 -0.93687 -0.04201 0.74788 -2.19735
LEU_1645 -9.10194 1.66875 2.61359 -0.64835 0.25371 0.17849 2.71912 -2.67815 -0.00949 -0.03019 -2.71335 0.26839 0 0 0 0 0 0.20829 0.49979 0.90906 0 -0.11504 0 0.18072 0.15538 0.90714 -4.73407
THR_1646 -5.38915 0.41781 3.09319 -0.13122 0.0424 0.09767 2.20438 -2.05792 -0.01534 -0.0538 -2.04918 -1.08226 0 0 0 0 0 0.03149 0.03695 2.15702 0 -0.09633 2.32187 -1.0874 0.20216 0.67819 -0.67949
VAL_1647 -7.19833 0.82654 3.00553 -0.29108 0.26308 0.06836 2.4192 -2.35384 -0.00949 -0.03019 -2.94166 -0.25119 0 0 0 0 0 -0.03256 0.01488 0.19062 0 -0.66027 0 1.9342 -0.15244 0.67049 -4.52817
LEU_1648 -7.13092 0.73603 2.80548 -0.58506 0.23957 0.14526 1.46763 -2.17534 -0.01522 -0.05318 -0.86538 0.38133 0 0 0 0 0 -0.0696 0.06249 0.44386 0 -0.14416 0 0.18072 -0.46784 0.66627 -4.37806
ARG_1649 -6.37715 0.51495 6.75973 -1.07314 0.25995 0.73616 2.53728 -2.7233 -0 -0 -3.84259 0.07424 0 0 0 -1.31677 0 -0.03463 0.33944 2.62785 0 -0.02978 0 -1.2888 -0.39461 0.62617 -2.60501
GLU_1650 -3.42573 0.59658 4.01312 -0.22827 0.03728 0.3658 1.04281 -1.64553 -0.024 -0.1486 -1.32808 -0.47207 0 0 0 -0.74365 0 -0.02138 0.01706 0 3.13099 0.18017 0 -2.7348 0.57965 1.12 0.31136
PRO_1651 -4.30548 0.74065 1.90924 -0.20026 0.00395 0.14037 0.55588 -0.8472 -0.01243 -0.13186 -0.82981 0.10316 0 0 0 0 0 0.10712 0.04337 0.36666 0 -0.89535 0 -2.4119 0.60275 0.99097 -4.07019
GLU_1652 -3.50693 0.30086 3.5526 -0.34092 0.07415 0.47147 1.8946 -1.57094 -0.00018 -0.00414 -2.89094 -0.42035 0 0 0 0 0 -0.04117 0.01147 0 3.01526 0.29942 0 -2.7348 0.01318 0.35534 -1.52202
CYS:disulfide_1653 -3.59188 0.72187 1.81866 -0.04887 0 0.03726 0.4549 -0.99922 -0.01243 -0.13186 0.61326 -0.33548 0 0 0 0 -0.36022 0.01246 0.34975 0.0949 0 -0.07838 0 3.6196 0.35626 0.57761 3.09818
GLY_1654 -1.48991 0.31228 1.4685 -5e-05 0 0 0.66202 -0.82203 -0.0125 -0.11123 -0.43229 -0.36977 0 0 0 0 0 -0.19618 0 0 0 -1.52713 0 0.83697 0.13172 0.58494 -0.96467
ASN_1655 -3.46872 0.13319 2.67081 -0.19774 0.02278 0.31836 1.58821 -1.47904 -0.00018 -0.00414 -1.42827 -0.56572 0 0 0 0 0 -0.00046 0.00745 0 2.47508 -0.53433 0 -0.93687 -0.08391 0.2551 -1.22841
THR_1656 -3.07387 0.6207 3.06144 -0.1177 0.09974 0.07305 1.18284 -1.5963 -0.02118 -0.16615 -1.70008 -0.49963 0 0 0 0 0 0.12155 0.00414 0.04145 0 -0.45813 2.25944 -1.0874 -0.15893 1.07622 -0.33879
PRO_1657 -3.97177 0.70372 1.79221 -0.15322 0.00151 0.1069 0.36639 -0.7689 -0 -0 -0.5653 0.13299 0 0 0 0 0 -0.03676 0.02553 0.25103 0 -0.98882 0 -2.4119 -0.60511 1.21919 -4.90231
ASN:CtermProteinFull_1658 -1.91327 0.09636 2.1474 -0.1993 0.00867 0.3805 0.64894 -1.04124 -0.00867 -0.05492 -0.70701 -0.6535 0 0 0 0 0 0 0.06199 0 2.36286 0 0 -0.93687 -0.41722 0.36579 0.14052
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 25775 DOMAINID 25267 MODEL 3 alphaVbeta5
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 952.611 tmscore: 0.94981 6avqA_203 prob: 100 ident: 96.86
SSBOND     CYS A   59    CYS A   67                                       2.04  
SSBOND     CYS A  108    CYS A  128                                       2.03  
SSBOND     CYS A  142    CYS A  155                                       2.14  
SSBOND     CYS A  461    CYS A  472                                       2.03  
SSBOND     CYS A  478    CYS A  535                                       2.03  
SSBOND     CYS A  596    CYS A  602                                       2.05  
SSBOND     CYS A  668    CYS A  681                                       2.03  
SSBOND     CYS A  822    CYS A  884                                       2.02  
SSBOND     CYS A  874    CYS A  879                                       2.11  
SSBOND     CYS B  967    CYS B  985                                       2.04  
SSBOND     CYS B  975    CYS B 1423                                       2.04  
SSBOND     CYS B 1141    CYS B 1150                                       2.04  
SSBOND     CYS B 1198    CYS B 1239                                       2.03  
SSBOND     CYS B 1372    CYS B 1400                                       2.04  
SSBOND     CYS B 1402    CYS B 1404                                       2.03  
SSBOND     CYS B 1428    CYS B 1437                                       2.03  
SSBOND     CYS B 1461    CYS B 1472                                       2.04  
SSBOND     CYS B 1474    CYS B 1487                                       2.04  
SSBOND     CYS B 1489    CYS B 1510                                       2.04  
SSBOND     CYS B 1494    CYS B 1508                                       2.03  
SSBOND     CYS B 1502    CYS B 1513                                       2.03  
SSBOND     CYS B 1515    CYS B 1524                                       2.05  
SSBOND     CYS B 1526    CYS B 1549                                       2.04  
SSBOND     CYS B 1533    CYS B 1547                                       2.02  
SSBOND     CYS B 1541    CYS B 1552                                       2.02  
SSBOND     CYS B 1554    CYS B 1564                                       2.08  
SSBOND     CYS B 1567    CYS B 1570                                       2.02  
SSBOND     CYS B 1574    CYS B 1621                                       2.03  
SSBOND     CYS B 1583    CYS B 1596                                       2.05  
SSBOND     CYS B 1629    CYS B 1653                                       2.04  
ATOM      1  N   PHE A   1      -2.876  15.093 -21.021  1.00  0.640          N  
ATOM      2  CA  PHE A   1      -2.738  14.011 -21.972  1.00  0.340          C  
ATOM      3  C   PHE A   1      -2.010  14.485 -23.218  1.00  0.310          C  
ATOM      4  O   PHE A   1      -1.596  13.678 -24.051  1.00  0.320          O  
ATOM      5  CB  PHE A   1      -4.098  13.438 -22.305  1.00  0.600          C  
ATOM      6  CG  PHE A   1      -4.075  12.058 -22.861  1.00  0.600          C  
ATOM      7  CD1 PHE A   1      -3.723  10.988 -22.058  1.00  0.600          C  
ATOM      8  CD2 PHE A   1      -4.435  11.810 -24.172  1.00  0.600          C  
ATOM      9  CE1 PHE A   1      -3.717   9.712 -22.545  1.00  0.600          C  
ATOM     10  CE2 PHE A   1      -4.435  10.532 -24.664  1.00  0.600          C  
ATOM     11  CZ  PHE A   1      -4.071   9.478 -23.853  1.00  0.600          C  
ATOM     12 1H   PHE A   1      -3.806  15.029 -20.627  1.00  0.770          H  
ATOM     13 2H   PHE A   1      -2.201  14.999 -20.273  1.00  0.770          H  
ATOM     14 3H   PHE A   1      -2.780  15.994 -21.484  1.00  0.770          H  
ATOM     15  HA  PHE A   1      -2.122  13.227 -21.499  1.00  0.410          H  
ATOM     16 1HB  PHE A   1      -4.719  13.442 -21.415  1.00  0.720          H  
ATOM     17 2HB  PHE A   1      -4.582  14.094 -23.034  1.00  0.720          H  
ATOM     18  HD1 PHE A   1      -3.448  11.159 -21.017  1.00  0.720          H  
ATOM     19  HD2 PHE A   1      -4.723  12.634 -24.810  1.00  0.720          H  
ATOM     20  HE1 PHE A   1      -3.432   8.884 -21.888  1.00  0.720          H  
ATOM     21  HE2 PHE A   1      -4.717  10.352 -25.701  1.00  0.720          H  
ATOM     22  HZ  PHE A   1      -4.071   8.462 -24.242  1.00  0.720          H  
ATOM     23  N   ASN A   2      -1.848  15.801 -23.357  1.00  0.310          N  
ATOM     24  CA  ASN A   2      -1.208  16.320 -24.565  1.00  0.300          C  
ATOM     25  C   ASN A   2       0.321  16.441 -24.646  1.00  0.290          C  
ATOM     26  O   ASN A   2       0.812  17.087 -25.575  1.00  0.280          O  
ATOM     27  CB  ASN A   2      -1.814  17.650 -24.897  1.00  0.420          C  
ATOM     28  CG  ASN A   2      -1.573  18.582 -23.860  1.00  0.420          C  
ATOM     29  OD1 ASN A   2      -1.218  18.135 -22.785  1.00  0.420          O  
ATOM     30  ND2 ASN A   2      -1.763  19.818 -24.103  1.00  0.420          N  
ATOM     31  H   ASN A   2      -2.220  16.469 -22.651  1.00  0.370          H  
ATOM     32  HA  ASN A   2      -1.472  15.646 -25.374  1.00  0.360          H  
ATOM     33 1HB  ASN A   2      -1.410  18.035 -25.811  1.00  0.510          H  
ATOM     34 2HB  ASN A   2      -2.866  17.552 -25.027  1.00  0.510          H  
ATOM     35 1HD2 ASN A   2      -1.656  20.506 -23.352  1.00  0.510          H  
ATOM     36 2HD2 ASN A   2      -2.003  20.085 -25.054  1.00  0.510          H  
ATOM     37  N   LEU A   3       1.108  15.866 -23.739  1.00  0.280          N  
ATOM     38  CA  LEU A   3       2.555  15.958 -23.977  1.00  0.270          C  
ATOM     39  C   LEU A   3       2.927  14.951 -25.068  1.00  0.330          C  
ATOM     40  O   LEU A   3       2.537  13.778 -25.021  1.00  0.420          O  
ATOM     41  CB  LEU A   3       3.379  15.724 -22.707  1.00  0.380          C  
ATOM     42  CG  LEU A   3       3.299  16.790 -21.592  1.00  0.380          C  
ATOM     43  CD1 LEU A   3       4.034  16.268 -20.401  1.00  0.380          C  
ATOM     44  CD2 LEU A   3       3.950  18.132 -22.047  1.00  0.380          C  
ATOM     45  H   LEU A   3       0.729  15.346 -22.942  1.00  0.340          H  
ATOM     46  HA  LEU A   3       2.790  16.944 -24.359  1.00  0.320          H  
ATOM     47 1HB  LEU A   3       3.057  14.800 -22.271  1.00  0.460          H  
ATOM     48 2HB  LEU A   3       4.386  15.600 -22.990  1.00  0.460          H  
ATOM     49  HG  LEU A   3       2.274  16.950 -21.330  1.00  0.460          H  
ATOM     50 1HD1 LEU A   3       3.981  16.968 -19.593  1.00  0.460          H  
ATOM     51 2HD1 LEU A   3       3.576  15.344 -20.098  1.00  0.460          H  
ATOM     52 3HD1 LEU A   3       5.072  16.093 -20.665  1.00  0.460          H  
ATOM     53 1HD2 LEU A   3       3.894  18.861 -21.237  1.00  0.460          H  
ATOM     54 2HD2 LEU A   3       4.982  17.967 -22.297  1.00  0.460          H  
ATOM     55 3HD2 LEU A   3       3.435  18.538 -22.911  1.00  0.460          H  
ATOM     56  N   ASP A   4       3.719  15.417 -26.030  1.00  0.310          N  
ATOM     57  CA  ASP A   4       4.175  14.652 -27.185  1.00  0.330          C  
ATOM     58  C   ASP A   4       5.361  13.755 -26.868  1.00  0.330          C  
ATOM     59  O   ASP A   4       6.471  14.227 -26.634  1.00  0.350          O  
ATOM     60  CB  ASP A   4       4.548  15.611 -28.318  1.00  0.450          C  
ATOM     61  CG  ASP A   4       4.886  14.925 -29.630  1.00  0.450          C  
ATOM     62  OD1 ASP A   4       5.347  13.784 -29.599  1.00  0.450          O  
ATOM     63  OD2 ASP A   4       4.556  15.485 -30.681  1.00  0.450          O  
ATOM     64  H   ASP A   4       3.969  16.405 -25.992  1.00  0.370          H  
ATOM     65  HA  ASP A   4       3.349  14.023 -27.518  1.00  0.400          H  
ATOM     66 1HB  ASP A   4       3.745  16.332 -28.469  1.00  0.540          H  
ATOM     67 2HB  ASP A   4       5.413  16.162 -28.002  1.00  0.540          H  
ATOM     68  N   VAL A   5       5.117  12.450 -26.880  1.00  0.340          N  
ATOM     69  CA  VAL A   5       6.134  11.466 -26.546  1.00  0.350          C  
ATOM     70  C   VAL A   5       6.610  10.729 -27.792  1.00  0.380          C  
ATOM     71  O   VAL A   5       7.294   9.709 -27.687  1.00  0.450          O  
ATOM     72  CB  VAL A   5       5.584  10.434 -25.541  1.00  0.490          C  
ATOM     73  CG1 VAL A   5       5.185  11.127 -24.276  1.00  0.490          C  
ATOM     74  CG2 VAL A   5       4.384   9.687 -26.144  1.00  0.490          C  
ATOM     75  H   VAL A   5       4.181  12.150 -27.116  1.00  0.410          H  
ATOM     76  HA  VAL A   5       6.984  11.981 -26.100  1.00  0.420          H  
ATOM     77  HB  VAL A   5       6.370   9.722 -25.294  1.00  0.580          H  
ATOM     78 1HG1 VAL A   5       4.819  10.392 -23.560  1.00  0.580          H  
ATOM     79 2HG1 VAL A   5       6.039  11.620 -23.880  1.00  0.580          H  
ATOM     80 3HG1 VAL A   5       4.402  11.859 -24.478  1.00  0.580          H  
ATOM     81 1HG2 VAL A   5       4.018   8.958 -25.423  1.00  0.580          H  
ATOM     82 2HG2 VAL A   5       3.589  10.387 -26.379  1.00  0.580          H  
ATOM     83 3HG2 VAL A   5       4.685   9.163 -27.059  1.00  0.580          H  
ATOM     84  N   ASP A   6       6.199  11.219 -28.963  1.00  0.370          N  
ATOM     85  CA  ASP A   6       6.578  10.602 -30.229  1.00  0.390          C  
ATOM     86  C   ASP A   6       7.734  11.368 -30.871  1.00  0.400          C  
ATOM     87  O   ASP A   6       8.682  10.771 -31.388  1.00  0.430          O  
ATOM     88  CB  ASP A   6       5.399  10.599 -31.207  1.00  0.540          C  
ATOM     89  CG  ASP A   6       4.176   9.787 -30.745  1.00  0.540          C  
ATOM     90  OD1 ASP A   6       4.312   8.628 -30.423  1.00  0.540          O  
ATOM     91  OD2 ASP A   6       3.094  10.353 -30.747  1.00  0.540          O  
ATOM     92  H   ASP A   6       5.660  12.093 -28.965  1.00  0.440          H  
ATOM     93  HA  ASP A   6       6.898   9.578 -30.044  1.00  0.470          H  
ATOM     94 1HB  ASP A   6       5.086  11.632 -31.375  1.00  0.650          H  
ATOM     95 2HB  ASP A   6       5.735  10.210 -32.167  1.00  0.650          H  
ATOM     96  N   SER A   7       7.663  12.701 -30.793  1.00  0.400          N  
ATOM     97  CA  SER A   7       8.653  13.599 -31.386  1.00  0.410          C  
ATOM     98  C   SER A   7       9.234  14.687 -30.448  1.00  0.390          C  
ATOM     99  O   SER A   7       9.464  15.803 -30.920  1.00  0.390          O  
ATOM    100  CB  SER A   7       8.037  14.295 -32.591  1.00  0.570          C  
ATOM    101  OG  SER A   7       7.652  13.375 -33.580  1.00  0.570          O  
ATOM    102  H   SER A   7       6.839  13.119 -30.353  1.00  0.480          H  
ATOM    103  HA  SER A   7       9.487  12.989 -31.733  1.00  0.490          H  
ATOM    104 1HB  SER A   7       7.164  14.854 -32.260  1.00  0.680          H  
ATOM    105 2HB  SER A   7       8.744  15.007 -33.012  1.00  0.680          H  
ATOM    106  HG  SER A   7       7.234  13.893 -34.271  1.00  0.680          H  
ATOM    107  N   PRO A   8       9.515  14.423 -29.150  1.00  0.380          N  
ATOM    108  CA  PRO A   8      10.051  15.387 -28.209  1.00  0.370          C  
ATOM    109  C   PRO A   8      11.475  15.758 -28.620  1.00  0.390          C  
ATOM    110  O   PRO A   8      12.136  14.982 -29.314  1.00  0.430          O  
ATOM    111  CB  PRO A   8      10.032  14.629 -26.898  1.00  0.550          C  
ATOM    112  CG  PRO A   8      10.139  13.184 -27.280  1.00  0.550          C  
ATOM    113  CD  PRO A   8       9.374  13.082 -28.578  1.00  0.550          C  
ATOM    114  HA  PRO A   8       9.405  16.274 -28.167  1.00  0.440          H  
ATOM    115 1HB  PRO A   8      10.833  15.006 -26.314  1.00  0.670          H  
ATOM    116 2HB  PRO A   8       9.108  14.855 -26.353  1.00  0.670          H  
ATOM    117 1HG  PRO A   8      11.196  12.898 -27.381  1.00  0.670          H  
ATOM    118 2HG  PRO A   8       9.713  12.557 -26.479  1.00  0.670          H  
ATOM    119 1HD  PRO A   8       9.822  12.312 -29.224  1.00  0.670          H  
ATOM    120 2HD  PRO A   8       8.336  12.893 -28.325  1.00  0.670          H  
ATOM    121  N   ALA A   9      11.928  16.945 -28.225  1.00  0.370          N  
ATOM    122  CA  ALA A   9      13.284  17.382 -28.578  1.00  0.420          C  
ATOM    123  C   ALA A   9      14.342  16.789 -27.664  1.00  0.440          C  
ATOM    124  O   ALA A   9      14.149  16.713 -26.450  1.00  0.490          O  
ATOM    125  CB  ALA A   9      13.371  18.898 -28.534  1.00  0.570          C  
ATOM    126  H   ALA A   9      11.328  17.497 -27.611  1.00  0.440          H  
ATOM    127  HA  ALA A   9      13.489  17.044 -29.595  1.00  0.500          H  
ATOM    128 1HB  ALA A   9      14.365  19.208 -28.833  1.00  0.680          H  
ATOM    129 2HB  ALA A   9      12.635  19.325 -29.216  1.00  0.680          H  
ATOM    130 3HB  ALA A   9      13.175  19.243 -27.534  1.00  0.680          H  
ATOM    131  N   GLU A  10      15.530  16.500 -28.196  1.00  0.420          N  
ATOM    132  CA  GLU A  10      16.598  16.005 -27.327  1.00  0.420          C  
ATOM    133  C   GLU A  10      17.905  16.798 -27.412  1.00  0.430          C  
ATOM    134  O   GLU A  10      18.375  17.194 -28.488  1.00  0.500          O  
ATOM    135  CB  GLU A  10      16.871  14.518 -27.601  1.00  0.590          C  
ATOM    136  CG  GLU A  10      17.223  14.146 -29.072  1.00  0.590          C  
ATOM    137  CD  GLU A  10      17.584  12.648 -29.280  1.00  0.590          C  
ATOM    138  OE1 GLU A  10      17.757  11.942 -28.297  1.00  0.590          O  
ATOM    139  OE2 GLU A  10      17.702  12.238 -30.409  1.00  0.590          O  
ATOM    140  H   GLU A  10      15.673  16.578 -29.195  1.00  0.500          H  
ATOM    141  HA  GLU A  10      16.256  16.080 -26.293  1.00  0.500          H  
ATOM    142 1HB  GLU A  10      17.694  14.213 -26.978  1.00  0.710          H  
ATOM    143 2HB  GLU A  10      16.000  13.931 -27.304  1.00  0.710          H  
ATOM    144 1HG  GLU A  10      16.369  14.388 -29.703  1.00  0.710          H  
ATOM    145 2HG  GLU A  10      18.060  14.759 -29.399  1.00  0.710          H  
ATOM    146  N   TYR A  11      18.496  16.984 -26.231  1.00  0.390          N  
ATOM    147  CA  TYR A  11      19.735  17.742 -25.996  1.00  0.380          C  
ATOM    148  C   TYR A  11      20.814  16.967 -25.241  1.00  0.390          C  
ATOM    149  O   TYR A  11      20.515  16.023 -24.495  1.00  0.380          O  
ATOM    150  CB  TYR A  11      19.388  19.047 -25.267  1.00  0.540          C  
ATOM    151  CG  TYR A  11      18.594  20.038 -26.132  1.00  0.540          C  
ATOM    152  CD1 TYR A  11      17.261  19.860 -26.423  1.00  0.540          C  
ATOM    153  CD2 TYR A  11      19.229  21.153 -26.621  1.00  0.540          C  
ATOM    154  CE1 TYR A  11      16.626  20.768 -27.215  1.00  0.540          C  
ATOM    155  CE2 TYR A  11      18.566  22.085 -27.373  1.00  0.540          C  
ATOM    156  CZ  TYR A  11      17.269  21.887 -27.681  1.00  0.540          C  
ATOM    157  OH  TYR A  11      16.579  22.773 -28.479  1.00  0.540          O  
ATOM    158  H   TYR A  11      17.989  16.598 -25.425  1.00  0.470          H  
ATOM    159  HA  TYR A  11      20.156  18.003 -26.970  1.00  0.460          H  
ATOM    160 1HB  TYR A  11      18.801  18.825 -24.376  1.00  0.640          H  
ATOM    161 2HB  TYR A  11      20.307  19.535 -24.943  1.00  0.640          H  
ATOM    162  HD1 TYR A  11      16.714  18.992 -26.058  1.00  0.640          H  
ATOM    163  HD2 TYR A  11      20.263  21.305 -26.412  1.00  0.640          H  
ATOM    164  HE1 TYR A  11      15.611  20.606 -27.478  1.00  0.640          H  
ATOM    165  HE2 TYR A  11      19.095  22.967 -27.738  1.00  0.640          H  
ATOM    166  HH  TYR A  11      17.144  23.538 -28.735  1.00  0.640          H  
ATOM    167  N   SER A  12      22.075  17.399 -25.401  1.00  0.410          N  
ATOM    168  CA  SER A  12      23.209  16.762 -24.725  1.00  0.420          C  
ATOM    169  C   SER A  12      24.323  17.716 -24.307  1.00  0.420          C  
ATOM    170  O   SER A  12      24.507  18.787 -24.893  1.00  0.430          O  
ATOM    171  CB  SER A  12      23.857  15.770 -25.670  1.00  0.580          C  
ATOM    172  OG  SER A  12      24.442  16.429 -26.763  1.00  0.580          O  
ATOM    173  H   SER A  12      22.269  18.177 -26.021  1.00  0.490          H  
ATOM    174  HA  SER A  12      22.846  16.256 -23.833  1.00  0.500          H  
ATOM    175 1HB  SER A  12      24.614  15.193 -25.134  1.00  0.700          H  
ATOM    176 2HB  SER A  12      23.122  15.089 -26.037  1.00  0.700          H  
ATOM    177  HG  SER A  12      24.872  15.749 -27.286  1.00  0.700          H  
ATOM    178  N   GLY A  13      25.103  17.273 -23.315  1.00  0.410          N  
ATOM    179  CA  GLY A  13      26.295  17.995 -22.873  1.00  0.410          C  
ATOM    180  C   GLY A  13      27.512  17.072 -22.890  1.00  0.420          C  
ATOM    181  O   GLY A  13      27.432  15.961 -23.415  1.00  0.430          O  
ATOM    182  H   GLY A  13      24.832  16.393 -22.861  1.00  0.490          H  
ATOM    183 1HA  GLY A  13      26.457  18.846 -23.535  1.00  0.490          H  
ATOM    184 2HA  GLY A  13      26.142  18.382 -21.874  1.00  0.490          H  
ATOM    185  N   PRO A  14      28.665  17.514 -22.344  1.00  0.420          N  
ATOM    186  CA  PRO A  14      29.920  16.772 -22.281  1.00  0.440          C  
ATOM    187  C   PRO A  14      29.730  15.460 -21.543  1.00  0.430          C  
ATOM    188  O   PRO A  14      29.119  15.455 -20.468  1.00  0.410          O  
ATOM    189  CB  PRO A  14      30.823  17.717 -21.475  1.00  0.660          C  
ATOM    190  CG  PRO A  14      30.238  19.093 -21.696  1.00  0.660          C  
ATOM    191  CD  PRO A  14      28.731  18.865 -21.751  1.00  0.660          C  
ATOM    192  HA  PRO A  14      30.306  16.605 -23.296  1.00  0.530          H  
ATOM    193 1HB  PRO A  14      30.833  17.415 -20.421  1.00  0.790          H  
ATOM    194 2HB  PRO A  14      31.860  17.634 -21.837  1.00  0.790          H  
ATOM    195 1HG  PRO A  14      30.543  19.751 -20.870  1.00  0.790          H  
ATOM    196 2HG  PRO A  14      30.640  19.533 -22.621  1.00  0.790          H  
ATOM    197 1HD  PRO A  14      28.302  18.860 -20.733  1.00  0.790          H  
ATOM    198 2HD  PRO A  14      28.272  19.623 -22.396  1.00  0.790          H  
ATOM    199  N   GLU A  15      30.311  14.377 -22.049  1.00  0.460          N  
ATOM    200  CA  GLU A  15      30.116  13.105 -21.371  1.00  0.460          C  
ATOM    201  C   GLU A  15      30.784  13.083 -20.008  1.00  0.450          C  
ATOM    202  O   GLU A  15      31.930  13.510 -19.854  1.00  0.460          O  
ATOM    203  CB  GLU A  15      30.599  11.930 -22.218  1.00  0.640          C  
ATOM    204  CG  GLU A  15      30.275  10.573 -21.585  1.00  0.640          C  
ATOM    205  CD  GLU A  15      30.560   9.421 -22.461  1.00  0.640          C  
ATOM    206  OE1 GLU A  15      31.057   9.621 -23.537  1.00  0.640          O  
ATOM    207  OE2 GLU A  15      30.256   8.313 -22.068  1.00  0.640          O  
ATOM    208  H   GLU A  15      30.828  14.421 -22.916  1.00  0.550          H  
ATOM    209  HA  GLU A  15      29.048  12.970 -21.223  1.00  0.550          H  
ATOM    210 1HB  GLU A  15      30.134  11.972 -23.201  1.00  0.770          H  
ATOM    211 2HB  GLU A  15      31.677  11.994 -22.353  1.00  0.770          H  
ATOM    212 1HG  GLU A  15      30.871  10.454 -20.682  1.00  0.770          H  
ATOM    213 2HG  GLU A  15      29.222  10.558 -21.298  1.00  0.770          H  
ATOM    214  N   GLY A  16      30.056  12.566 -19.021  1.00  0.430          N  
ATOM    215  CA  GLY A  16      30.525  12.419 -17.654  1.00  0.430          C  
ATOM    216  C   GLY A  16      30.212  13.623 -16.771  1.00  0.410          C  
ATOM    217  O   GLY A  16      30.446  13.579 -15.563  1.00  0.390          O  
ATOM    218  H   GLY A  16      29.107  12.255 -19.245  1.00  0.520          H  
ATOM    219 1HA  GLY A  16      30.065  11.528 -17.225  1.00  0.520          H  
ATOM    220 2HA  GLY A  16      31.599  12.244 -17.665  1.00  0.520          H  
ATOM    221  N   SER A  17      29.693  14.704 -17.363  1.00  0.400          N  
ATOM    222  CA  SER A  17      29.370  15.917 -16.613  1.00  0.370          C  
ATOM    223  C   SER A  17      28.032  15.892 -15.871  1.00  0.370          C  
ATOM    224  O   SER A  17      27.791  16.727 -14.994  1.00  0.380          O  
ATOM    225  CB  SER A  17      29.369  17.110 -17.540  1.00  0.530          C  
ATOM    226  OG  SER A  17      28.293  17.052 -18.440  1.00  0.530          O  
ATOM    227  H   SER A  17      29.529  14.702 -18.375  1.00  0.480          H  
ATOM    228  HA  SER A  17      30.147  16.048 -15.877  1.00  0.440          H  
ATOM    229 1HB  SER A  17      29.287  17.998 -16.938  1.00  0.640          H  
ATOM    230 2HB  SER A  17      30.305  17.158 -18.084  1.00  0.640          H  
ATOM    231  HG  SER A  17      28.557  16.410 -19.142  1.00  0.640          H  
ATOM    232  N   TYR A  18      27.198  14.899 -16.170  1.00  0.370          N  
ATOM    233  CA  TYR A  18      25.845  14.732 -15.654  1.00  0.370          C  
ATOM    234  C   TYR A  18      24.920  15.831 -16.172  1.00  0.340          C  
ATOM    235  O   TYR A  18      24.093  16.383 -15.438  1.00  0.340          O  
ATOM    236  CB  TYR A  18      25.803  14.653 -14.116  1.00  0.520          C  
ATOM    237  CG  TYR A  18      26.618  13.507 -13.538  1.00  0.520          C  
ATOM    238  CD1 TYR A  18      27.680  13.788 -12.708  1.00  0.520          C  
ATOM    239  CD2 TYR A  18      26.332  12.175 -13.861  1.00  0.520          C  
ATOM    240  CE1 TYR A  18      28.440  12.765 -12.195  1.00  0.520          C  
ATOM    241  CE2 TYR A  18      27.092  11.158 -13.348  1.00  0.520          C  
ATOM    242  CZ  TYR A  18      28.146  11.449 -12.513  1.00  0.520          C  
ATOM    243  OH  TYR A  18      28.938  10.436 -12.006  1.00  0.520          O  
ATOM    244  H   TYR A  18      27.480  14.252 -16.908  1.00  0.440          H  
ATOM    245  HA  TYR A  18      25.461  13.796 -16.046  1.00  0.440          H  
ATOM    246 1HB  TYR A  18      26.169  15.560 -13.679  1.00  0.620          H  
ATOM    247 2HB  TYR A  18      24.789  14.556 -13.785  1.00  0.620          H  
ATOM    248  HD1 TYR A  18      27.918  14.826 -12.459  1.00  0.620          H  
ATOM    249  HD2 TYR A  18      25.508  11.937 -14.531  1.00  0.620          H  
ATOM    250  HE1 TYR A  18      29.275  12.991 -11.544  1.00  0.620          H  
ATOM    251  HE2 TYR A  18      26.867  10.122 -13.607  1.00  0.620          H  
ATOM    252  HH  TYR A  18      28.598   9.581 -12.294  1.00  0.620          H  
ATOM    253  N   PHE A  19      25.074  16.137 -17.452  1.00  0.370          N  
ATOM    254  CA  PHE A  19      24.223  17.120 -18.108  1.00  0.350          C  
ATOM    255  C   PHE A  19      22.781  16.704 -17.982  1.00  0.330          C  
ATOM    256  O   PHE A  19      22.409  15.600 -18.360  1.00  0.330          O  
ATOM    257  CB  PHE A  19      24.574  17.242 -19.588  1.00  0.500          C  
ATOM    258  CG  PHE A  19      23.687  18.140 -20.442  1.00  0.500          C  
ATOM    259  CD1 PHE A  19      23.940  19.484 -20.626  1.00  0.500          C  
ATOM    260  CD2 PHE A  19      22.580  17.591 -21.084  1.00  0.500          C  
ATOM    261  CE1 PHE A  19      23.132  20.238 -21.453  1.00  0.500          C  
ATOM    262  CE2 PHE A  19      21.772  18.333 -21.889  1.00  0.500          C  
ATOM    263  CZ  PHE A  19      22.051  19.652 -22.084  1.00  0.500          C  
ATOM    264  H   PHE A  19      25.785  15.592 -17.965  1.00  0.440          H  
ATOM    265  HA  PHE A  19      24.353  18.083 -17.634  1.00  0.420          H  
ATOM    266 1HB  PHE A  19      25.586  17.633 -19.646  1.00  0.600          H  
ATOM    267 2HB  PHE A  19      24.603  16.290 -20.035  1.00  0.600          H  
ATOM    268  HD1 PHE A  19      24.789  19.927 -20.134  1.00  0.600          H  
ATOM    269  HD2 PHE A  19      22.362  16.545 -20.939  1.00  0.600          H  
ATOM    270  HE1 PHE A  19      23.339  21.300 -21.613  1.00  0.600          H  
ATOM    271  HE2 PHE A  19      20.912  17.873 -22.379  1.00  0.600          H  
ATOM    272  HZ  PHE A  19      21.413  20.239 -22.724  1.00  0.600          H  
ATOM    273  N   GLY A  20      21.945  17.611 -17.508  1.00  0.310          N  
ATOM    274  CA  GLY A  20      20.528  17.318 -17.327  1.00  0.300          C  
ATOM    275  C   GLY A  20      20.176  17.204 -15.844  1.00  0.290          C  
ATOM    276  O   GLY A  20      19.002  17.167 -15.482  1.00  0.280          O  
ATOM    277  H   GLY A  20      22.344  18.498 -17.174  1.00  0.370          H  
ATOM    278 1HA  GLY A  20      19.918  18.084 -17.795  1.00  0.360          H  
ATOM    279 2HA  GLY A  20      20.285  16.384 -17.831  1.00  0.360          H  
ATOM    280  N   PHE A  21      21.200  17.215 -14.980  1.00  0.300          N  
ATOM    281  CA  PHE A  21      21.063  17.116 -13.519  1.00  0.310          C  
ATOM    282  C   PHE A  21      20.087  18.152 -12.969  1.00  0.280          C  
ATOM    283  O   PHE A  21      19.345  17.879 -12.032  1.00  0.300          O  
ATOM    284  CB  PHE A  21      22.417  17.287 -12.852  1.00  0.430          C  
ATOM    285  CG  PHE A  21      22.488  16.936 -11.419  1.00  0.430          C  
ATOM    286  CD1 PHE A  21      22.722  15.620 -11.069  1.00  0.430          C  
ATOM    287  CD2 PHE A  21      22.357  17.871 -10.429  1.00  0.430          C  
ATOM    288  CE1 PHE A  21      22.834  15.241  -9.778  1.00  0.430          C  
ATOM    289  CE2 PHE A  21      22.475  17.507  -9.110  1.00  0.430          C  
ATOM    290  CZ  PHE A  21      22.723  16.182  -8.783  1.00  0.430          C  
ATOM    291  H   PHE A  21      22.153  17.205 -15.363  1.00  0.360          H  
ATOM    292  HA  PHE A  21      20.669  16.140 -13.253  1.00  0.370          H  
ATOM    293 1HB  PHE A  21      23.141  16.691 -13.359  1.00  0.520          H  
ATOM    294 2HB  PHE A  21      22.713  18.325 -12.956  1.00  0.520          H  
ATOM    295  HD1 PHE A  21      22.824  14.885 -11.845  1.00  0.520          H  
ATOM    296  HD2 PHE A  21      22.160  18.911 -10.699  1.00  0.520          H  
ATOM    297  HE1 PHE A  21      23.014  14.193  -9.539  1.00  0.520          H  
ATOM    298  HE2 PHE A  21      22.375  18.269  -8.337  1.00  0.520          H  
ATOM    299  HZ  PHE A  21      22.818  15.877  -7.743  1.00  0.520          H  
ATOM    300  N   ALA A  22      20.121  19.369 -13.494  1.00  0.280          N  
ATOM    301  CA  ALA A  22      19.201  20.389 -13.011  1.00  0.270          C  
ATOM    302  C   ALA A  22      18.711  21.250 -14.165  1.00  0.260          C  
ATOM    303  O   ALA A  22      19.492  21.651 -15.031  1.00  0.290          O  
ATOM    304  CB  ALA A  22      19.885  21.234 -11.968  1.00  0.380          C  
ATOM    305  H   ALA A  22      20.769  19.575 -14.241  1.00  0.340          H  
ATOM    306  HA  ALA A  22      18.336  19.896 -12.568  1.00  0.320          H  
ATOM    307 1HB  ALA A  22      19.189  21.977 -11.595  1.00  0.460          H  
ATOM    308 2HB  ALA A  22      20.198  20.587 -11.154  1.00  0.460          H  
ATOM    309 3HB  ALA A  22      20.759  21.729 -12.392  1.00  0.460          H  
ATOM    310  N   VAL A  23      17.406  21.554 -14.178  1.00  0.250          N  
ATOM    311  CA  VAL A  23      16.848  22.384 -15.244  1.00  0.250          C  
ATOM    312  C   VAL A  23      15.877  23.484 -14.801  1.00  0.240          C  
ATOM    313  O   VAL A  23      15.131  23.314 -13.836  1.00  0.240          O  
ATOM    314  CB  VAL A  23      16.121  21.474 -16.281  1.00  0.350          C  
ATOM    315  CG1 VAL A  23      17.114  20.541 -16.987  1.00  0.350          C  
ATOM    316  CG2 VAL A  23      15.037  20.606 -15.568  1.00  0.350          C  
ATOM    317  H   VAL A  23      16.803  21.226 -13.437  1.00  0.300          H  
ATOM    318  HA  VAL A  23      17.682  22.868 -15.744  1.00  0.300          H  
ATOM    319  HB  VAL A  23      15.659  22.105 -17.035  1.00  0.420          H  
ATOM    320 1HG1 VAL A  23      16.584  19.936 -17.722  1.00  0.420          H  
ATOM    321 2HG1 VAL A  23      17.855  21.149 -17.480  1.00  0.420          H  
ATOM    322 3HG1 VAL A  23      17.601  19.883 -16.270  1.00  0.420          H  
ATOM    323 1HG2 VAL A  23      14.542  19.977 -16.295  1.00  0.420          H  
ATOM    324 2HG2 VAL A  23      15.505  19.973 -14.830  1.00  0.420          H  
ATOM    325 3HG2 VAL A  23      14.298  21.242 -15.082  1.00  0.420          H  
ATOM    326  N   ASP A  24      15.854  24.558 -15.603  1.00  0.250          N  
ATOM    327  CA  ASP A  24      14.905  25.692 -15.556  1.00  0.260          C  
ATOM    328  C   ASP A  24      14.934  26.363 -16.926  1.00  0.280          C  
ATOM    329  O   ASP A  24      15.729  25.953 -17.757  1.00  0.300          O  
ATOM    330  CB  ASP A  24      15.215  26.679 -14.413  1.00  0.360          C  
ATOM    331  CG  ASP A  24      13.972  27.604 -13.965  1.00  0.360          C  
ATOM    332  OD1 ASP A  24      13.100  27.797 -14.782  1.00  0.360          O  
ATOM    333  OD2 ASP A  24      13.929  28.081 -12.824  1.00  0.360          O  
ATOM    334  H   ASP A  24      16.589  24.579 -16.321  1.00  0.300          H  
ATOM    335  HA  ASP A  24      13.911  25.300 -15.389  1.00  0.310          H  
ATOM    336 1HB  ASP A  24      15.536  26.104 -13.549  1.00  0.430          H  
ATOM    337 2HB  ASP A  24      16.045  27.319 -14.698  1.00  0.430          H  
ATOM    338  N   PHE A  25      14.149  27.405 -17.167  1.00  0.310          N  
ATOM    339  CA  PHE A  25      14.156  28.035 -18.499  1.00  0.380          C  
ATOM    340  C   PHE A  25      14.485  29.524 -18.489  1.00  0.350          C  
ATOM    341  O   PHE A  25      14.073  30.268 -17.608  1.00  0.380          O  
ATOM    342  CB  PHE A  25      12.791  27.882 -19.165  1.00  0.500          C  
ATOM    343  CG  PHE A  25      12.335  26.480 -19.469  1.00  0.500          C  
ATOM    344  CD1 PHE A  25      11.675  25.733 -18.512  1.00  0.500          C  
ATOM    345  CD2 PHE A  25      12.497  25.940 -20.728  1.00  0.500          C  
ATOM    346  CE1 PHE A  25      11.185  24.489 -18.813  1.00  0.500          C  
ATOM    347  CE2 PHE A  25      11.992  24.689 -21.031  1.00  0.500          C  
ATOM    348  CZ  PHE A  25      11.334  23.974 -20.075  1.00  0.500          C  
ATOM    349  H   PHE A  25      13.527  27.731 -16.424  1.00  0.370          H  
ATOM    350  HA  PHE A  25      14.905  27.539 -19.114  1.00  0.460          H  
ATOM    351 1HB  PHE A  25      12.039  28.343 -18.527  1.00  0.600          H  
ATOM    352 2HB  PHE A  25      12.798  28.441 -20.102  1.00  0.600          H  
ATOM    353  HD1 PHE A  25      11.524  26.150 -17.516  1.00  0.600          H  
ATOM    354  HD2 PHE A  25      13.000  26.529 -21.490  1.00  0.600          H  
ATOM    355  HE1 PHE A  25      10.652  23.922 -18.055  1.00  0.600          H  
ATOM    356  HE2 PHE A  25      12.096  24.283 -22.025  1.00  0.600          H  
ATOM    357  HZ  PHE A  25      10.919  23.000 -20.311  1.00  0.600          H  
ATOM    358  N   PHE A  26      15.134  29.992 -19.541  1.00  0.340          N  
ATOM    359  CA  PHE A  26      15.460  31.399 -19.672  1.00  0.340          C  
ATOM    360  C   PHE A  26      14.787  32.083 -20.851  1.00  0.380          C  
ATOM    361  O   PHE A  26      15.008  31.735 -22.018  1.00  0.430          O  
ATOM    362  CB  PHE A  26      16.961  31.556 -19.794  1.00  0.480          C  
ATOM    363  CG  PHE A  26      17.384  32.929 -19.948  1.00  0.480          C  
ATOM    364  CD1 PHE A  26      17.301  33.809 -18.888  1.00  0.480          C  
ATOM    365  CD2 PHE A  26      17.867  33.376 -21.163  1.00  0.480          C  
ATOM    366  CE1 PHE A  26      17.695  35.103 -19.045  1.00  0.480          C  
ATOM    367  CE2 PHE A  26      18.258  34.676 -21.316  1.00  0.480          C  
ATOM    368  CZ  PHE A  26      18.171  35.541 -20.252  1.00  0.480          C  
ATOM    369  H   PHE A  26      15.421  29.361 -20.283  1.00  0.410          H  
ATOM    370  HA  PHE A  26      15.135  31.910 -18.766  1.00  0.410          H  
ATOM    371 1HB  PHE A  26      17.402  31.188 -18.901  1.00  0.570          H  
ATOM    372 2HB  PHE A  26      17.338  30.964 -20.628  1.00  0.570          H  
ATOM    373  HD1 PHE A  26      16.914  33.474 -17.917  1.00  0.570          H  
ATOM    374  HD2 PHE A  26      17.927  32.681 -22.003  1.00  0.570          H  
ATOM    375  HE1 PHE A  26      17.625  35.784 -18.214  1.00  0.570          H  
ATOM    376  HE2 PHE A  26      18.630  35.029 -22.275  1.00  0.570          H  
ATOM    377  HZ  PHE A  26      18.471  36.581 -20.364  1.00  0.570          H  
ATOM    378  N   VAL A  27      13.924  33.038 -20.531  1.00  0.400          N  
ATOM    379  CA  VAL A  27      13.189  33.766 -21.539  1.00  0.490          C  
ATOM    380  C   VAL A  27      13.324  35.268 -21.315  1.00  0.510          C  
ATOM    381  O   VAL A  27      12.500  35.823 -20.590  1.00  0.560          O  
ATOM    382  CB  VAL A  27      11.697  33.398 -21.456  1.00  0.650          C  
ATOM    383  CG1 VAL A  27      10.918  34.151 -22.538  1.00  0.650          C  
ATOM    384  CG2 VAL A  27      11.537  31.876 -21.591  1.00  0.650          C  
ATOM    385  H   VAL A  27      13.803  33.258 -19.547  1.00  0.480          H  
ATOM    386  HA  VAL A  27      13.555  33.465 -22.511  1.00  0.590          H  
ATOM    387  HB  VAL A  27      11.297  33.715 -20.491  1.00  0.780          H  
ATOM    388 1HG1 VAL A  27       9.868  33.895 -22.462  1.00  0.780          H  
ATOM    389 2HG1 VAL A  27      11.021  35.231 -22.422  1.00  0.780          H  
ATOM    390 3HG1 VAL A  27      11.288  33.878 -23.514  1.00  0.780          H  
ATOM    391 1HG2 VAL A  27      10.484  31.614 -21.529  1.00  0.780          H  
ATOM    392 2HG2 VAL A  27      11.936  31.553 -22.534  1.00  0.780          H  
ATOM    393 3HG2 VAL A  27      12.073  31.370 -20.792  1.00  0.780          H  
ATOM    394  N   PRO A  28      14.223  35.963 -22.021  1.00  0.520          N  
ATOM    395  CA  PRO A  28      14.507  37.370 -21.837  1.00  0.550          C  
ATOM    396  C   PRO A  28      13.339  38.197 -22.331  1.00  0.560          C  
ATOM    397  O   PRO A  28      12.719  37.848 -23.338  1.00  0.580          O  
ATOM    398  CB  PRO A  28      15.760  37.570 -22.694  1.00  0.830          C  
ATOM    399  CG  PRO A  28      15.648  36.517 -23.776  1.00  0.830          C  
ATOM    400  CD  PRO A  28      14.960  35.333 -23.128  1.00  0.830          C  
ATOM    401  HA  PRO A  28      14.713  37.575 -20.779  1.00  0.660          H  
ATOM    402 1HB  PRO A  28      15.778  38.589 -23.089  1.00  0.990          H  
ATOM    403 2HB  PRO A  28      16.652  37.457 -22.066  1.00  0.990          H  
ATOM    404 1HG  PRO A  28      15.040  36.910 -24.596  1.00  0.990          H  
ATOM    405 2HG  PRO A  28      16.634  36.267 -24.193  1.00  0.990          H  
ATOM    406 1HD  PRO A  28      14.266  34.924 -23.891  1.00  0.990          H  
ATOM    407 2HD  PRO A  28      15.673  34.584 -22.758  1.00  0.990          H  
ATOM    408  N   SER A  29      13.125  39.363 -21.737  1.00  0.610          N  
ATOM    409  CA  SER A  29      12.060  40.259 -22.195  1.00  0.640          C  
ATOM    410  C   SER A  29      12.433  40.913 -23.518  1.00  0.630          C  
ATOM    411  O   SER A  29      11.601  41.480 -24.225  1.00  0.640          O  
ATOM    412  CB  SER A  29      11.743  41.305 -21.138  1.00  0.880          C  
ATOM    413  OG  SER A  29      12.822  42.173 -20.922  1.00  0.880          O  
ATOM    414  H   SER A  29      13.710  39.623 -20.931  1.00  0.730          H  
ATOM    415  HA  SER A  29      11.160  39.663 -22.356  1.00  0.770          H  
ATOM    416 1HB  SER A  29      10.877  41.880 -21.460  1.00  1.060          H  
ATOM    417 2HB  SER A  29      11.480  40.813 -20.201  1.00  1.060          H  
ATOM    418  HG  SER A  29      13.322  41.791 -20.150  1.00  1.060          H  
ATOM    419  N   ALA A  30      13.708  40.802 -23.845  1.00  0.640          N  
ATOM    420  CA  ALA A  30      14.315  41.337 -25.043  1.00  0.650          C  
ATOM    421  C   ALA A  30      14.187  40.435 -26.276  1.00  0.640          C  
ATOM    422  O   ALA A  30      14.620  40.843 -27.355  1.00  0.660          O  
ATOM    423  CB  ALA A  30      15.787  41.593 -24.781  1.00  0.910          C  
ATOM    424  H   ALA A  30      14.276  40.312 -23.171  1.00  0.770          H  
ATOM    425  HA  ALA A  30      13.820  42.281 -25.269  1.00  0.780          H  
ATOM    426 1HB  ALA A  30      16.241  42.041 -25.665  1.00  1.090          H  
ATOM    427 2HB  ALA A  30      15.894  42.270 -23.934  1.00  1.090          H  
ATOM    428 3HB  ALA A  30      16.284  40.650 -24.557  1.00  1.090          H  
ATOM    429  N   SER A  31      13.650  39.211 -26.152  1.00  0.610          N  
ATOM    430  CA  SER A  31      13.617  38.352 -27.343  1.00  0.600          C  
ATOM    431  C   SER A  31      12.596  37.227 -27.338  1.00  0.570          C  
ATOM    432  O   SER A  31      12.276  36.632 -26.314  1.00  0.550          O  
ATOM    433  CB  SER A  31      14.976  37.749 -27.620  1.00  0.840          C  
ATOM    434  OG  SER A  31      14.923  36.922 -28.761  1.00  0.840          O  
ATOM    435  H   SER A  31      13.273  38.877 -25.257  1.00  0.730          H  
ATOM    436  HA  SER A  31      13.372  38.993 -28.190  1.00  0.720          H  
ATOM    437 1HB  SER A  31      15.708  38.538 -27.775  1.00  1.010          H  
ATOM    438 2HB  SER A  31      15.300  37.167 -26.778  1.00  1.010          H  
ATOM    439  HG  SER A  31      15.838  36.656 -28.912  1.00  1.010          H  
ATOM    440  N   SER A  32      12.092  36.914 -28.528  1.00  0.590          N  
ATOM    441  CA  SER A  32      11.160  35.811 -28.734  1.00  0.570          C  
ATOM    442  C   SER A  32      11.851  34.435 -28.692  1.00  0.530          C  
ATOM    443  O   SER A  32      11.187  33.381 -28.649  1.00  0.530          O  
ATOM    444  CB  SER A  32      10.461  36.005 -30.065  1.00  0.810          C  
ATOM    445  OG  SER A  32      11.366  35.883 -31.129  1.00  0.810          O  
ATOM    446  H   SER A  32      12.386  37.447 -29.337  1.00  0.710          H  
ATOM    447  HA  SER A  32      10.417  35.845 -27.937  1.00  0.680          H  
ATOM    448 1HB  SER A  32       9.669  35.268 -30.171  1.00  0.970          H  
ATOM    449 2HB  SER A  32       9.997  36.990 -30.090  1.00  0.970          H  
ATOM    450  HG  SER A  32      10.851  36.006 -31.933  1.00  0.970          H  
ATOM    451  N   ARG A  33      13.187  34.434 -28.732  1.00  0.520          N  
ATOM    452  CA  ARG A  33      13.960  33.198 -28.694  1.00  0.490          C  
ATOM    453  C   ARG A  33      14.089  32.702 -27.263  1.00  0.470          C  
ATOM    454  O   ARG A  33      14.511  33.437 -26.371  1.00  0.540          O  
ATOM    455  CB  ARG A  33      15.337  33.411 -29.290  1.00  0.700          C  
ATOM    456  CG  ARG A  33      15.331  33.688 -30.786  1.00  0.700          C  
ATOM    457  CD  ARG A  33      16.672  34.067 -31.277  1.00  0.700          C  
ATOM    458  NE  ARG A  33      17.627  32.967 -31.183  1.00  0.700          N  
ATOM    459  CZ  ARG A  33      18.970  33.096 -31.280  1.00  0.700          C  
ATOM    460  NH1 ARG A  33      19.519  34.287 -31.468  1.00  0.700          N  
ATOM    461  NH2 ARG A  33      19.743  32.031 -31.185  1.00  0.700          N  
ATOM    462  H   ARG A  33      13.664  35.332 -28.765  1.00  0.620          H  
ATOM    463  HA  ARG A  33      13.439  32.441 -29.279  1.00  0.590          H  
ATOM    464 1HB  ARG A  33      15.816  34.251 -28.797  1.00  0.840          H  
ATOM    465 2HB  ARG A  33      15.953  32.528 -29.107  1.00  0.840          H  
ATOM    466 1HG  ARG A  33      15.010  32.792 -31.318  1.00  0.840          H  
ATOM    467 2HG  ARG A  33      14.639  34.505 -31.000  1.00  0.840          H  
ATOM    468 1HD  ARG A  33      16.598  34.373 -32.321  1.00  0.840          H  
ATOM    469 2HD  ARG A  33      17.038  34.897 -30.676  1.00  0.840          H  
ATOM    470  HE  ARG A  33      17.250  32.027 -31.073  1.00  0.840          H  
ATOM    471 1HH1 ARG A  33      18.942  35.109 -31.545  1.00  0.840          H  
ATOM    472 2HH1 ARG A  33      20.523  34.370 -31.538  1.00  0.840          H  
ATOM    473 1HH2 ARG A  33      19.336  31.094 -31.011  1.00  0.840          H  
ATOM    474 2HH2 ARG A  33      20.741  32.115 -31.254  1.00  0.840          H  
ATOM    475  N   MET A  34      13.759  31.441 -27.034  1.00  0.480          N  
ATOM    476  CA  MET A  34      13.842  30.902 -25.684  1.00  0.470          C  
ATOM    477  C   MET A  34      14.971  29.908 -25.565  1.00  0.440          C  
ATOM    478  O   MET A  34      15.314  29.239 -26.555  1.00  0.480          O  
ATOM    479  CB  MET A  34      12.529  30.250 -25.295  1.00  0.660          C  
ATOM    480  CG  MET A  34      11.364  31.191 -25.311  1.00  0.660          C  
ATOM    481  SD  MET A  34       9.887  30.417 -24.709  1.00  0.660          S  
ATOM    482  CE  MET A  34       8.679  31.701 -24.855  1.00  0.660          C  
ATOM    483  H   MET A  34      13.433  30.861 -27.794  1.00  0.580          H  
ATOM    484  HA  MET A  34      14.049  31.715 -24.986  1.00  0.560          H  
ATOM    485 1HB  MET A  34      12.301  29.443 -25.988  1.00  0.790          H  
ATOM    486 2HB  MET A  34      12.614  29.817 -24.296  1.00  0.790          H  
ATOM    487 1HG  MET A  34      11.586  32.058 -24.729  1.00  0.790          H  
ATOM    488 2HG  MET A  34      11.185  31.520 -26.335  1.00  0.790          H  
ATOM    489 1HE  MET A  34       7.711  31.329 -24.507  1.00  0.790          H  
ATOM    490 2HE  MET A  34       8.978  32.550 -24.252  1.00  0.790          H  
ATOM    491 3HE  MET A  34       8.598  32.003 -25.889  1.00  0.790          H  
ATOM    492  N   PHE A  35      15.533  29.821 -24.355  1.00  0.410          N  
ATOM    493  CA  PHE A  35      16.597  28.880 -24.080  1.00  0.390          C  
ATOM    494  C   PHE A  35      16.307  28.065 -22.828  1.00  0.370          C  
ATOM    495  O   PHE A  35      15.761  28.572 -21.852  1.00  0.380          O  
ATOM    496  CB  PHE A  35      17.892  29.658 -23.865  1.00  0.550          C  
ATOM    497  CG  PHE A  35      18.279  30.478 -25.061  1.00  0.550          C  
ATOM    498  CD1 PHE A  35      17.737  31.762 -25.242  1.00  0.550          C  
ATOM    499  CD2 PHE A  35      19.157  29.995 -26.008  1.00  0.550          C  
ATOM    500  CE1 PHE A  35      18.051  32.514 -26.346  1.00  0.550          C  
ATOM    501  CE2 PHE A  35      19.478  30.757 -27.117  1.00  0.550          C  
ATOM    502  CZ  PHE A  35      18.922  32.011 -27.286  1.00  0.550          C  
ATOM    503  H   PHE A  35      15.232  30.443 -23.597  1.00  0.490          H  
ATOM    504  HA  PHE A  35      16.690  28.207 -24.928  1.00  0.470          H  
ATOM    505 1HB  PHE A  35      17.783  30.319 -23.010  1.00  0.660          H  
ATOM    506 2HB  PHE A  35      18.691  28.956 -23.645  1.00  0.660          H  
ATOM    507  HD1 PHE A  35      17.037  32.163 -24.499  1.00  0.660          H  
ATOM    508  HD2 PHE A  35      19.593  29.000 -25.882  1.00  0.660          H  
ATOM    509  HE1 PHE A  35      17.607  33.501 -26.479  1.00  0.660          H  
ATOM    510  HE2 PHE A  35      20.168  30.371 -27.872  1.00  0.660          H  
ATOM    511  HZ  PHE A  35      19.172  32.598 -28.165  1.00  0.660          H  
ATOM    512  N   LEU A  36      16.742  26.828 -22.812  1.00  0.360          N  
ATOM    513  CA  LEU A  36      16.656  25.994 -21.625  1.00  0.350          C  
ATOM    514  C   LEU A  36      17.946  26.091 -20.844  1.00  0.320          C  
ATOM    515  O   LEU A  36      19.023  26.120 -21.429  1.00  0.340          O  
ATOM    516  CB  LEU A  36      16.363  24.559 -22.026  1.00  0.490          C  
ATOM    517  CG  LEU A  36      16.417  23.442 -20.968  1.00  0.490          C  
ATOM    518  CD1 LEU A  36      15.253  23.512 -20.029  1.00  0.490          C  
ATOM    519  CD2 LEU A  36      16.521  22.093 -21.679  1.00  0.490          C  
ATOM    520  H   LEU A  36      17.146  26.457 -23.677  1.00  0.430          H  
ATOM    521  HA  LEU A  36      15.842  26.357 -20.995  1.00  0.420          H  
ATOM    522 1HB  LEU A  36      15.362  24.614 -22.265  1.00  0.590          H  
ATOM    523 2HB  LEU A  36      16.875  24.282 -22.910  1.00  0.590          H  
ATOM    524  HG  LEU A  36      17.274  23.597 -20.361  1.00  0.590          H  
ATOM    525 1HD1 LEU A  36      15.360  22.749 -19.282  1.00  0.590          H  
ATOM    526 2HD1 LEU A  36      15.221  24.469 -19.549  1.00  0.590          H  
ATOM    527 3HD1 LEU A  36      14.341  23.357 -20.571  1.00  0.590          H  
ATOM    528 1HD2 LEU A  36      16.603  21.294 -20.945  1.00  0.590          H  
ATOM    529 2HD2 LEU A  36      15.656  21.929 -22.281  1.00  0.590          H  
ATOM    530 3HD2 LEU A  36      17.407  22.086 -22.317  1.00  0.590          H  
ATOM    531  N   LEU A  37      17.854  26.179 -19.536  1.00  0.300          N  
ATOM    532  CA  LEU A  37      19.037  26.201 -18.717  1.00  0.300          C  
ATOM    533  C   LEU A  37      19.307  24.824 -18.200  1.00  0.290          C  
ATOM    534  O   LEU A  37      18.518  24.281 -17.417  1.00  0.270          O  
ATOM    535  CB  LEU A  37      18.804  27.129 -17.537  1.00  0.420          C  
ATOM    536  CG  LEU A  37      18.431  28.539 -17.883  1.00  0.420          C  
ATOM    537  CD1 LEU A  37      18.025  29.234 -16.630  1.00  0.420          C  
ATOM    538  CD2 LEU A  37      19.628  29.214 -18.523  1.00  0.420          C  
ATOM    539  H   LEU A  37      16.950  26.199 -19.064  1.00  0.360          H  
ATOM    540  HA  LEU A  37      19.896  26.511 -19.306  1.00  0.360          H  
ATOM    541 1HB  LEU A  37      18.031  26.711 -16.902  1.00  0.500          H  
ATOM    542 2HB  LEU A  37      19.719  27.168 -16.986  1.00  0.500          H  
ATOM    543  HG  LEU A  37      17.591  28.556 -18.572  1.00  0.500          H  
ATOM    544 1HD1 LEU A  37      17.761  30.257 -16.850  1.00  0.500          H  
ATOM    545 2HD1 LEU A  37      17.165  28.726 -16.199  1.00  0.500          H  
ATOM    546 3HD1 LEU A  37      18.835  29.214 -15.928  1.00  0.500          H  
ATOM    547 1HD2 LEU A  37      19.402  30.234 -18.769  1.00  0.500          H  
ATOM    548 2HD2 LEU A  37      20.465  29.192 -17.827  1.00  0.500          H  
ATOM    549 3HD2 LEU A  37      19.896  28.692 -19.426  1.00  0.500          H  
ATOM    550  N   VAL A  38      20.409  24.231 -18.642  1.00  0.310          N  
ATOM    551  CA  VAL A  38      20.659  22.870 -18.212  1.00  0.310          C  
ATOM    552  C   VAL A  38      21.992  22.767 -17.511  1.00  0.330          C  
ATOM    553  O   VAL A  38      23.037  23.126 -18.066  1.00  0.370          O  
ATOM    554  CB  VAL A  38      20.659  21.891 -19.398  1.00  0.430          C  
ATOM    555  CG1 VAL A  38      20.839  20.507 -18.875  1.00  0.430          C  
ATOM    556  CG2 VAL A  38      19.448  22.001 -20.168  1.00  0.430          C  
ATOM    557  H   VAL A  38      21.033  24.729 -19.288  1.00  0.370          H  
ATOM    558  HA  VAL A  38      19.884  22.568 -17.506  1.00  0.370          H  
ATOM    559  HB  VAL A  38      21.501  22.105 -20.048  1.00  0.520          H  
ATOM    560 1HG1 VAL A  38      20.836  19.803 -19.672  1.00  0.520          H  
ATOM    561 2HG1 VAL A  38      21.762  20.424 -18.342  1.00  0.520          H  
ATOM    562 3HG1 VAL A  38      20.014  20.292 -18.210  1.00  0.520          H  
ATOM    563 1HG2 VAL A  38      19.477  21.302 -21.000  1.00  0.520          H  
ATOM    564 2HG2 VAL A  38      18.598  21.792 -19.541  1.00  0.520          H  
ATOM    565 3HG2 VAL A  38      19.381  23.017 -20.561  1.00  0.520          H  
ATOM    566  N   GLY A  39      21.951  22.268 -16.292  1.00  0.310          N  
ATOM    567  CA  GLY A  39      23.137  22.073 -15.491  1.00  0.320          C  
ATOM    568  C   GLY A  39      23.910  20.870 -16.004  1.00  0.330          C  
ATOM    569  O   GLY A  39      23.334  19.927 -16.554  1.00  0.330          O  
ATOM    570  H   GLY A  39      21.038  22.035 -15.902  1.00  0.370          H  
ATOM    571 1HA  GLY A  39      23.768  22.953 -15.519  1.00  0.380          H  
ATOM    572 2HA  GLY A  39      22.849  21.910 -14.454  1.00  0.380          H  
ATOM    573  N   ALA A  40      25.215  20.903 -15.776  1.00  0.330          N  
ATOM    574  CA  ALA A  40      26.198  19.873 -16.098  1.00  0.330          C  
ATOM    575  C   ALA A  40      27.270  19.948 -15.006  1.00  0.330          C  
ATOM    576  O   ALA A  40      28.364  20.460 -15.258  1.00  0.340          O  
ATOM    577  CB  ALA A  40      26.765  20.077 -17.494  1.00  0.460          C  
ATOM    578  H   ALA A  40      25.583  21.757 -15.365  1.00  0.400          H  
ATOM    579  HA  ALA A  40      25.730  18.894 -16.058  1.00  0.400          H  
ATOM    580 1HB  ALA A  40      27.487  19.319 -17.712  1.00  0.550          H  
ATOM    581 2HB  ALA A  40      25.952  20.024 -18.208  1.00  0.550          H  
ATOM    582 3HB  ALA A  40      27.222  21.054 -17.547  1.00  0.550          H  
ATOM    583  N   PRO A  41      26.933  19.534 -13.766  1.00  0.330          N  
ATOM    584  CA  PRO A  41      27.677  19.695 -12.520  1.00  0.320          C  
ATOM    585  C   PRO A  41      29.113  19.206 -12.448  1.00  0.400          C  
ATOM    586  O   PRO A  41      29.900  19.775 -11.717  1.00  0.930          O  
ATOM    587  CB  PRO A  41      26.885  18.796 -11.585  1.00  0.480          C  
ATOM    588  CG  PRO A  41      25.530  18.751 -12.115  1.00  0.480          C  
ATOM    589  CD  PRO A  41      25.669  18.774 -13.576  1.00  0.480          C  
ATOM    590  HA  PRO A  41      27.598  20.715 -12.178  1.00  0.380          H  
ATOM    591 1HB  PRO A  41      27.353  17.801 -11.566  1.00  0.580          H  
ATOM    592 2HB  PRO A  41      26.936  19.223 -10.584  1.00  0.580          H  
ATOM    593 1HG  PRO A  41      25.055  17.848 -11.748  1.00  0.580          H  
ATOM    594 2HG  PRO A  41      24.951  19.583 -11.754  1.00  0.580          H  
ATOM    595 1HD  PRO A  41      25.758  17.768 -13.973  1.00  0.580          H  
ATOM    596 2HD  PRO A  41      24.785  19.272 -13.942  1.00  0.580          H  
ATOM    597  N   LYS A  42      29.514  18.219 -13.225  1.00  0.520          N  
ATOM    598  CA  LYS A  42      30.892  17.783 -13.041  1.00  0.430          C  
ATOM    599  C   LYS A  42      31.595  17.855 -14.385  1.00  0.420          C  
ATOM    600  O   LYS A  42      32.120  16.876 -14.909  1.00  0.430          O  
ATOM    601  CB  LYS A  42      30.869  16.357 -12.466  1.00  0.640          C  
ATOM    602  CG  LYS A  42      32.183  15.832 -12.029  1.00  0.640          C  
ATOM    603  CD  LYS A  42      32.150  14.397 -11.493  1.00  0.640          C  
ATOM    604  CE  LYS A  42      32.055  13.347 -12.617  1.00  0.640          C  
ATOM    605  NZ  LYS A  42      33.162  13.474 -13.617  1.00  0.640          N  
ATOM    606  H   LYS A  42      28.907  17.718 -13.875  1.00  0.620          H  
ATOM    607  HA  LYS A  42      31.420  18.450 -12.353  1.00  0.520          H  
ATOM    608 1HB  LYS A  42      30.200  16.334 -11.602  1.00  0.770          H  
ATOM    609 2HB  LYS A  42      30.445  15.683 -13.216  1.00  0.770          H  
ATOM    610 1HG  LYS A  42      32.903  15.906 -12.819  1.00  0.770          H  
ATOM    611 2HG  LYS A  42      32.523  16.460 -11.204  1.00  0.770          H  
ATOM    612 1HD  LYS A  42      33.058  14.210 -10.920  1.00  0.770          H  
ATOM    613 2HD  LYS A  42      31.296  14.276 -10.833  1.00  0.770          H  
ATOM    614 1HE  LYS A  42      32.115  12.367 -12.158  1.00  0.770          H  
ATOM    615 2HE  LYS A  42      31.109  13.438 -13.129  1.00  0.770          H  
ATOM    616 1HZ  LYS A  42      33.059  12.758 -14.307  1.00  0.770          H  
ATOM    617 2HZ  LYS A  42      33.089  14.384 -14.065  1.00  0.770          H  
ATOM    618 3HZ  LYS A  42      34.090  13.399 -13.171  1.00  0.770          H  
ATOM    619  N   ALA A  43      31.632  19.067 -14.905  1.00  0.410          N  
ATOM    620  CA  ALA A  43      32.157  19.361 -16.221  1.00  0.420          C  
ATOM    621  C   ALA A  43      33.559  19.900 -16.183  1.00  0.440          C  
ATOM    622  O   ALA A  43      33.917  20.710 -15.312  1.00  0.440          O  
ATOM    623  CB  ALA A  43      31.266  20.381 -16.913  1.00  0.580          C  
ATOM    624  H   ALA A  43      31.210  19.802 -14.349  1.00  0.490          H  
ATOM    625  HA  ALA A  43      32.164  18.431 -16.792  1.00  0.500          H  
ATOM    626 1HB  ALA A  43      31.654  20.575 -17.917  1.00  0.700          H  
ATOM    627 2HB  ALA A  43      30.254  20.017 -16.987  1.00  0.700          H  
ATOM    628 3HB  ALA A  43      31.278  21.301 -16.343  1.00  0.700          H  
ATOM    629  N   ASN A  44      34.323  19.532 -17.206  1.00  0.460          N  
ATOM    630  CA  ASN A  44      35.646  20.082 -17.413  1.00  0.500          C  
ATOM    631  C   ASN A  44      35.540  21.314 -18.288  1.00  0.560          C  
ATOM    632  O   ASN A  44      35.219  21.252 -19.475  1.00  0.740          O  
ATOM    633  CB  ASN A  44      36.614  19.051 -17.942  1.00  0.680          C  
ATOM    634  CG  ASN A  44      36.961  18.035 -16.881  1.00  0.680          C  
ATOM    635  OD1 ASN A  44      37.181  18.433 -15.719  1.00  0.680          O  
ATOM    636  ND2 ASN A  44      37.016  16.776 -17.238  1.00  0.680          N  
ATOM    637  H   ASN A  44      33.962  18.857 -17.868  1.00  0.550          H  
ATOM    638  HA  ASN A  44      36.030  20.423 -16.453  1.00  0.600          H  
ATOM    639 1HB  ASN A  44      36.179  18.540 -18.801  1.00  0.820          H  
ATOM    640 2HB  ASN A  44      37.527  19.546 -18.280  1.00  0.820          H  
ATOM    641 1HD2 ASN A  44      37.245  16.073 -16.558  1.00  0.820          H  
ATOM    642 2HD2 ASN A  44      36.837  16.509 -18.186  1.00  0.820          H  
ATOM    643  N   THR A  45      35.756  22.428 -17.626  1.00  0.510          N  
ATOM    644  CA  THR A  45      35.639  23.770 -18.127  1.00  0.520          C  
ATOM    645  C   THR A  45      37.034  24.311 -18.438  1.00  0.510          C  
ATOM    646  O   THR A  45      38.035  23.640 -18.175  1.00  0.570          O  
ATOM    647  CB  THR A  45      34.888  24.616 -17.095  1.00  0.720          C  
ATOM    648  OG1 THR A  45      35.671  24.671 -15.882  1.00  0.720          O  
ATOM    649  CG2 THR A  45      33.508  23.975 -16.776  1.00  0.720          C  
ATOM    650  H   THR A  45      36.029  22.333 -16.657  1.00  0.610          H  
ATOM    651  HA  THR A  45      35.064  23.758 -19.055  1.00  0.620          H  
ATOM    652  HB  THR A  45      34.720  25.599 -17.480  1.00  0.870          H  
ATOM    653  HG1 THR A  45      35.318  25.351 -15.300  1.00  0.870          H  
ATOM    654 1HG2 THR A  45      32.981  24.580 -16.037  1.00  0.870          H  
ATOM    655 2HG2 THR A  45      32.916  23.921 -17.687  1.00  0.870          H  
ATOM    656 3HG2 THR A  45      33.642  22.980 -16.384  1.00  0.870          H  
ATOM    657  N   THR A  46      37.118  25.508 -19.027  1.00  0.550          N  
ATOM    658  CA  THR A  46      38.410  26.076 -19.409  1.00  0.590          C  
ATOM    659  C   THR A  46      39.067  27.024 -18.398  1.00  0.540          C  
ATOM    660  O   THR A  46      40.181  27.499 -18.631  1.00  0.600          O  
ATOM    661  CB  THR A  46      38.257  26.808 -20.752  1.00  0.810          C  
ATOM    662  OG1 THR A  46      37.290  27.864 -20.617  1.00  0.810          O  
ATOM    663  CG2 THR A  46      37.783  25.823 -21.810  1.00  0.810          C  
ATOM    664  H   THR A  46      36.278  26.035 -19.230  1.00  0.660          H  
ATOM    665  HA  THR A  46      39.098  25.245 -19.562  1.00  0.710          H  
ATOM    666  HB  THR A  46      39.215  27.233 -21.051  1.00  0.970          H  
ATOM    667  HG1 THR A  46      37.666  28.585 -20.095  1.00  0.970          H  
ATOM    668 1HG2 THR A  46      37.676  26.343 -22.762  1.00  0.970          H  
ATOM    669 2HG2 THR A  46      38.518  25.026 -21.912  1.00  0.970          H  
ATOM    670 3HG2 THR A  46      36.826  25.399 -21.521  1.00  0.970          H  
ATOM    671  N   GLN A  47      38.388  27.330 -17.307  1.00  0.500          N  
ATOM    672  CA  GLN A  47      38.927  28.235 -16.296  1.00  0.480          C  
ATOM    673  C   GLN A  47      40.224  27.672 -15.665  1.00  0.530          C  
ATOM    674  O   GLN A  47      40.281  26.480 -15.336  1.00  0.550          O  
ATOM    675  CB  GLN A  47      37.875  28.525 -15.248  1.00  0.680          C  
ATOM    676  CG  GLN A  47      36.730  29.389 -15.749  1.00  0.680          C  
ATOM    677  CD  GLN A  47      35.629  28.651 -16.396  1.00  0.680          C  
ATOM    678  OE1 GLN A  47      35.858  27.608 -17.011  1.00  0.680          O  
ATOM    679  NE2 GLN A  47      34.414  29.160 -16.260  1.00  0.680          N  
ATOM    680  H   GLN A  47      37.463  26.917 -17.182  1.00  0.600          H  
ATOM    681  HA  GLN A  47      39.109  29.174 -16.793  1.00  0.580          H  
ATOM    682 1HB  GLN A  47      37.464  27.593 -14.867  1.00  0.820          H  
ATOM    683 2HB  GLN A  47      38.334  29.054 -14.431  1.00  0.820          H  
ATOM    684 1HG  GLN A  47      36.302  29.939 -14.918  1.00  0.820          H  
ATOM    685 2HG  GLN A  47      37.131  30.077 -16.480  1.00  0.820          H  
ATOM    686 1HE2 GLN A  47      33.622  28.706 -16.666  1.00  0.820          H  
ATOM    687 2HE2 GLN A  47      34.284  30.022 -15.708  1.00  0.820          H  
ATOM    688  N   PRO A  48      41.293  28.479 -15.519  1.00  0.560          N  
ATOM    689  CA  PRO A  48      42.571  28.066 -14.969  1.00  0.610          C  
ATOM    690  C   PRO A  48      42.509  27.408 -13.611  1.00  0.610          C  
ATOM    691  O   PRO A  48      41.890  27.933 -12.680  1.00  0.590          O  
ATOM    692  CB  PRO A  48      43.319  29.402 -14.858  1.00  0.920          C  
ATOM    693  CG  PRO A  48      42.722  30.262 -15.940  1.00  0.920          C  
ATOM    694  CD  PRO A  48      41.264  29.888 -15.984  1.00  0.920          C  
ATOM    695  HA  PRO A  48      43.066  27.401 -15.695  1.00  0.730          H  
ATOM    696 1HB  PRO A  48      43.187  29.825 -13.853  1.00  1.100          H  
ATOM    697 2HB  PRO A  48      44.395  29.242 -14.995  1.00  1.100          H  
ATOM    698 1HG  PRO A  48      42.885  31.326 -15.713  1.00  1.100          H  
ATOM    699 2HG  PRO A  48      43.232  30.061 -16.896  1.00  1.100          H  
ATOM    700 1HD  PRO A  48      40.640  30.519 -15.342  1.00  1.100          H  
ATOM    701 2HD  PRO A  48      40.996  29.954 -17.050  1.00  1.100          H  
ATOM    702  N   GLY A  49      43.212  26.291 -13.480  1.00  0.650          N  
ATOM    703  CA  GLY A  49      43.310  25.555 -12.225  1.00  0.670          C  
ATOM    704  C   GLY A  49      42.075  24.758 -11.808  1.00  0.640          C  
ATOM    705  O   GLY A  49      42.081  24.182 -10.718  1.00  0.670          O  
ATOM    706  H   GLY A  49      43.696  25.924 -14.289  1.00  0.780          H  
ATOM    707 1HA  GLY A  49      44.160  24.878 -12.289  1.00  0.800          H  
ATOM    708 2HA  GLY A  49      43.550  26.263 -11.432  1.00  0.800          H  
ATOM    709  N   ILE A  50      41.021  24.715 -12.632  1.00  0.590          N  
ATOM    710  CA  ILE A  50      39.809  24.030 -12.190  1.00  0.560          C  
ATOM    711  C   ILE A  50      39.492  22.729 -12.918  1.00  0.530          C  
ATOM    712  O   ILE A  50      39.293  22.707 -14.129  1.00  0.540          O  
ATOM    713  CB  ILE A  50      38.628  24.999 -12.309  1.00  0.800          C  
ATOM    714  CG1 ILE A  50      38.947  26.206 -11.440  1.00  0.800          C  
ATOM    715  CG2 ILE A  50      37.317  24.312 -11.844  1.00  0.800          C  
ATOM    716  CD1 ILE A  50      38.072  27.336 -11.629  1.00  0.800          C  
ATOM    717  H   ILE A  50      41.027  25.208 -13.537  1.00  0.710          H  
ATOM    718  HA  ILE A  50      39.926  23.791 -11.137  1.00  0.670          H  
ATOM    719  HB  ILE A  50      38.535  25.338 -13.346  1.00  0.960          H  
ATOM    720 1HG1 ILE A  50      38.922  25.900 -10.404  1.00  0.960          H  
ATOM    721 2HG1 ILE A  50      39.940  26.565 -11.665  1.00  0.960          H  
ATOM    722 1HG2 ILE A  50      36.485  24.996 -11.914  1.00  0.960          H  
ATOM    723 2HG2 ILE A  50      37.110  23.447 -12.467  1.00  0.960          H  
ATOM    724 3HG2 ILE A  50      37.434  23.998 -10.822  1.00  0.960          H  
ATOM    725 1HD1 ILE A  50      38.406  28.123 -10.984  1.00  0.960          H  
ATOM    726 2HD1 ILE A  50      38.135  27.651 -12.640  1.00  0.960          H  
ATOM    727 3HD1 ILE A  50      37.058  27.082 -11.400  1.00  0.960          H  
ATOM    728  N   VAL A  51      39.376  21.659 -12.133  1.00  0.510          N  
ATOM    729  CA  VAL A  51      39.060  20.312 -12.600  1.00  0.510          C  
ATOM    730  C   VAL A  51      37.626  19.965 -12.213  1.00  0.470          C  
ATOM    731  O   VAL A  51      37.240  20.187 -11.067  1.00  0.480          O  
ATOM    732  CB  VAL A  51      40.048  19.302 -11.983  1.00  0.710          C  
ATOM    733  CG1 VAL A  51      39.706  17.886 -12.407  1.00  0.710          C  
ATOM    734  CG2 VAL A  51      41.461  19.668 -12.415  1.00  0.710          C  
ATOM    735  H   VAL A  51      39.556  21.804 -11.139  1.00  0.610          H  
ATOM    736  HA  VAL A  51      39.150  20.280 -13.687  1.00  0.610          H  
ATOM    737  HB  VAL A  51      39.975  19.340 -10.894  1.00  0.860          H  
ATOM    738 1HG1 VAL A  51      40.412  17.193 -11.954  1.00  0.860          H  
ATOM    739 2HG1 VAL A  51      38.711  17.641 -12.071  1.00  0.860          H  
ATOM    740 3HG1 VAL A  51      39.758  17.805 -13.493  1.00  0.860          H  
ATOM    741 1HG2 VAL A  51      42.169  18.968 -11.974  1.00  0.860          H  
ATOM    742 2HG2 VAL A  51      41.530  19.624 -13.501  1.00  0.860          H  
ATOM    743 3HG2 VAL A  51      41.698  20.678 -12.080  1.00  0.860          H  
ATOM    744  N   GLU A  52      36.816  19.506 -13.171  1.00  0.450          N  
ATOM    745  CA  GLU A  52      35.418  19.139 -12.918  1.00  0.430          C  
ATOM    746  C   GLU A  52      34.641  20.206 -12.151  1.00  0.430          C  
ATOM    747  O   GLU A  52      33.859  19.879 -11.258  1.00  0.420          O  
ATOM    748  CB  GLU A  52      35.328  17.836 -12.139  1.00  0.610          C  
ATOM    749  CG  GLU A  52      35.871  16.591 -12.831  1.00  0.610          C  
ATOM    750  CD  GLU A  52      35.637  15.293 -12.012  1.00  0.610          C  
ATOM    751  OE1 GLU A  52      35.326  15.372 -10.829  1.00  0.610          O  
ATOM    752  OE2 GLU A  52      35.712  14.222 -12.599  1.00  0.610          O  
ATOM    753  H   GLU A  52      37.180  19.348 -14.110  1.00  0.540          H  
ATOM    754  HA  GLU A  52      34.934  18.985 -13.879  1.00  0.520          H  
ATOM    755 1HB  GLU A  52      35.859  17.956 -11.217  1.00  0.730          H  
ATOM    756 2HB  GLU A  52      34.307  17.659 -11.891  1.00  0.730          H  
ATOM    757 1HG  GLU A  52      35.363  16.495 -13.791  1.00  0.730          H  
ATOM    758 2HG  GLU A  52      36.922  16.710 -13.033  1.00  0.730          H  
ATOM    759  N   GLY A  53      34.853  21.470 -12.490  1.00  0.440          N  
ATOM    760  CA  GLY A  53      34.206  22.585 -11.813  1.00  0.450          C  
ATOM    761  C   GLY A  53      32.691  22.608 -11.953  1.00  0.430          C  
ATOM    762  O   GLY A  53      31.985  23.027 -11.024  1.00  0.430          O  
ATOM    763  H   GLY A  53      35.486  21.646 -13.253  1.00  0.530          H  
ATOM    764 1HA  GLY A  53      34.473  22.558 -10.759  1.00  0.540          H  
ATOM    765 2HA  GLY A  53      34.605  23.514 -12.209  1.00  0.540          H  
ATOM    766  N   GLY A  54      32.191  22.200 -13.121  1.00  0.410          N  
ATOM    767  CA  GLY A  54      30.755  22.261 -13.383  1.00  0.390          C  
ATOM    768  C   GLY A  54      30.331  23.520 -14.139  1.00  0.380          C  
ATOM    769  O   GLY A  54      30.994  24.564 -14.100  1.00  0.400          O  
ATOM    770  H   GLY A  54      32.828  21.830 -13.838  1.00  0.490          H  
ATOM    771 1HA  GLY A  54      30.443  21.392 -13.952  1.00  0.470          H  
ATOM    772 2HA  GLY A  54      30.222  22.210 -12.436  1.00  0.470          H  
ATOM    773  N   GLN A  55      29.201  23.409 -14.827  1.00  0.370          N  
ATOM    774  CA  GLN A  55      28.640  24.491 -15.626  1.00  0.370          C  
ATOM    775  C   GLN A  55      27.134  24.351 -15.847  1.00  0.350          C  
ATOM    776  O   GLN A  55      26.531  23.332 -15.502  1.00  0.350          O  
ATOM    777  CB  GLN A  55      29.349  24.549 -16.975  1.00  0.520          C  
ATOM    778  CG  GLN A  55      29.142  23.321 -17.804  1.00  0.520          C  
ATOM    779  CD  GLN A  55      29.981  23.322 -19.033  1.00  0.520          C  
ATOM    780  OE1 GLN A  55      30.768  24.244 -19.250  1.00  0.520          O  
ATOM    781  NE2 GLN A  55      29.844  22.298 -19.854  1.00  0.520          N  
ATOM    782  H   GLN A  55      28.739  22.498 -14.789  1.00  0.440          H  
ATOM    783  HA  GLN A  55      28.822  25.428 -15.117  1.00  0.440          H  
ATOM    784 1HB  GLN A  55      28.993  25.407 -17.545  1.00  0.620          H  
ATOM    785 2HB  GLN A  55      30.416  24.678 -16.815  1.00  0.620          H  
ATOM    786 1HG  GLN A  55      29.364  22.446 -17.213  1.00  0.620          H  
ATOM    787 2HG  GLN A  55      28.107  23.301 -18.109  1.00  0.620          H  
ATOM    788 1HE2 GLN A  55      30.396  22.261 -20.691  1.00  0.620          H  
ATOM    789 2HE2 GLN A  55      29.205  21.561 -19.626  1.00  0.620          H  
ATOM    790  N   VAL A  56      26.547  25.410 -16.410  1.00  0.350          N  
ATOM    791  CA  VAL A  56      25.156  25.468 -16.858  1.00  0.350          C  
ATOM    792  C   VAL A  56      25.226  25.981 -18.278  1.00  0.370          C  
ATOM    793  O   VAL A  56      26.032  26.878 -18.546  1.00  0.380          O  
ATOM    794  CB  VAL A  56      24.278  26.412 -16.021  1.00  0.490          C  
ATOM    795  CG1 VAL A  56      22.814  26.433 -16.554  1.00  0.490          C  
ATOM    796  CG2 VAL A  56      24.301  25.997 -14.586  1.00  0.490          C  
ATOM    797  H   VAL A  56      27.129  26.215 -16.599  1.00  0.420          H  
ATOM    798  HA  VAL A  56      24.728  24.470 -16.867  1.00  0.420          H  
ATOM    799  HB  VAL A  56      24.651  27.390 -16.127  1.00  0.590          H  
ATOM    800 1HG1 VAL A  56      22.256  27.127 -15.966  1.00  0.590          H  
ATOM    801 2HG1 VAL A  56      22.769  26.749 -17.591  1.00  0.590          H  
ATOM    802 3HG1 VAL A  56      22.374  25.443 -16.467  1.00  0.590          H  
ATOM    803 1HG2 VAL A  56      23.690  26.673 -14.029  1.00  0.590          H  
ATOM    804 2HG2 VAL A  56      23.899  24.999 -14.502  1.00  0.590          H  
ATOM    805 3HG2 VAL A  56      25.318  26.017 -14.203  1.00  0.590          H  
ATOM    806  N   LEU A  57      24.448  25.390 -19.171  1.00  0.390          N  
ATOM    807  CA  LEU A  57      24.452  25.781 -20.561  1.00  0.410          C  
ATOM    808  C   LEU A  57      23.093  26.301 -21.008  1.00  0.390          C  
ATOM    809  O   LEU A  57      22.057  25.861 -20.500  1.00  0.360          O  
ATOM    810  CB  LEU A  57      24.782  24.554 -21.414  1.00  0.570          C  
ATOM    811  CG  LEU A  57      26.133  23.806 -21.173  1.00  0.570          C  
ATOM    812  CD1 LEU A  57      26.004  22.778 -20.016  1.00  0.570          C  
ATOM    813  CD2 LEU A  57      26.511  23.092 -22.443  1.00  0.570          C  
ATOM    814  H   LEU A  57      23.845  24.623 -18.860  1.00  0.470          H  
ATOM    815  HA  LEU A  57      25.177  26.569 -20.709  1.00  0.490          H  
ATOM    816 1HB  LEU A  57      23.969  23.833 -21.310  1.00  0.680          H  
ATOM    817 2HB  LEU A  57      24.805  24.897 -22.435  1.00  0.680          H  
ATOM    818  HG  LEU A  57      26.903  24.509 -20.912  1.00  0.680          H  
ATOM    819 1HD1 LEU A  57      26.943  22.262 -19.899  1.00  0.680          H  
ATOM    820 2HD1 LEU A  57      25.753  23.230 -19.078  1.00  0.680          H  
ATOM    821 3HD1 LEU A  57      25.239  22.074 -20.265  1.00  0.680          H  
ATOM    822 1HD2 LEU A  57      27.457  22.572 -22.299  1.00  0.680          H  
ATOM    823 2HD2 LEU A  57      25.738  22.369 -22.696  1.00  0.680          H  
ATOM    824 3HD2 LEU A  57      26.614  23.810 -23.251  1.00  0.680          H  
ATOM    825  N   LYS A  58      23.086  27.235 -21.965  1.00  0.410          N  
ATOM    826  CA  LYS A  58      21.835  27.679 -22.575  1.00  0.390          C  
ATOM    827  C   LYS A  58      21.576  26.878 -23.831  1.00  0.390          C  
ATOM    828  O   LYS A  58      22.343  26.940 -24.800  1.00  0.430          O  
ATOM    829  CB  LYS A  58      21.819  29.169 -22.926  1.00  0.550          C  
ATOM    830  CG  LYS A  58      21.832  30.105 -21.749  1.00  0.550          C  
ATOM    831  CD  LYS A  58      21.546  31.562 -22.150  1.00  0.550          C  
ATOM    832  CE  LYS A  58      22.737  32.203 -22.864  1.00  0.550          C  
ATOM    833  NZ  LYS A  58      22.515  33.655 -23.129  1.00  0.550          N  
ATOM    834  H   LYS A  58      23.975  27.599 -22.304  1.00  0.490          H  
ATOM    835  HA  LYS A  58      21.016  27.485 -21.879  1.00  0.470          H  
ATOM    836 1HB  LYS A  58      22.700  29.380 -23.531  1.00  0.660          H  
ATOM    837 2HB  LYS A  58      20.955  29.389 -23.533  1.00  0.660          H  
ATOM    838 1HG  LYS A  58      21.095  29.784 -21.031  1.00  0.660          H  
ATOM    839 2HG  LYS A  58      22.797  30.046 -21.303  1.00  0.660          H  
ATOM    840 1HD  LYS A  58      20.673  31.598 -22.808  1.00  0.660          H  
ATOM    841 2HD  LYS A  58      21.319  32.140 -21.252  1.00  0.660          H  
ATOM    842 1HE  LYS A  58      23.626  32.086 -22.242  1.00  0.660          H  
ATOM    843 2HE  LYS A  58      22.902  31.701 -23.815  1.00  0.660          H  
ATOM    844 1HZ  LYS A  58      23.323  34.039 -23.601  1.00  0.660          H  
ATOM    845 2HZ  LYS A  58      21.700  33.771 -23.717  1.00  0.660          H  
ATOM    846 3HZ  LYS A  58      22.372  34.145 -22.257  1.00  0.660          H  
ATOM    847  N   CYS A  59      20.515  26.112 -23.798  1.00  0.370          N  
ATOM    848  CA  CYS A  59      20.107  25.229 -24.869  1.00  0.390          C  
ATOM    849  C   CYS A  59      19.061  25.899 -25.748  1.00  0.380          C  
ATOM    850  O   CYS A  59      17.965  26.231 -25.285  1.00  0.400          O  
ATOM    851  CB  CYS A  59      19.613  23.924 -24.278  1.00  0.540          C  
ATOM    852  SG  CYS A  59      20.890  23.030 -23.337  1.00  0.540          S  
ATOM    853  H   CYS A  59      19.965  26.122 -22.938  1.00  0.440          H  
ATOM    854  HA  CYS A  59      20.972  25.015 -25.494  1.00  0.470          H  
ATOM    855 1HB  CYS A  59      18.814  24.132 -23.602  1.00  0.650          H  
ATOM    856 2HB  CYS A  59      19.228  23.288 -25.039  1.00  0.650          H  
ATOM    857  N   ASP A  60      19.411  26.147 -27.002  1.00  0.390          N  
ATOM    858  CA  ASP A  60      18.583  26.934 -27.933  1.00  0.410          C  
ATOM    859  C   ASP A  60      17.420  26.147 -28.534  1.00  0.530          C  
ATOM    860  O   ASP A  60      17.633  25.127 -29.201  1.00  0.780          O  
ATOM    861  CB  ASP A  60      19.480  27.528 -29.028  1.00  0.570          C  
ATOM    862  CG  ASP A  60      18.793  28.558 -29.964  1.00  0.570          C  
ATOM    863  OD1 ASP A  60      17.590  28.507 -30.212  1.00  0.570          O  
ATOM    864  OD2 ASP A  60      19.509  29.444 -30.390  1.00  0.570          O  
ATOM    865  H   ASP A  60      20.323  25.789 -27.321  1.00  0.470          H  
ATOM    866  HA  ASP A  60      18.146  27.763 -27.378  1.00  0.490          H  
ATOM    867 1HB  ASP A  60      20.346  27.997 -28.563  1.00  0.680          H  
ATOM    868 2HB  ASP A  60      19.861  26.711 -29.650  1.00  0.680          H  
ATOM    869  N   TRP A  61      16.183  26.585 -28.261  1.00  0.550          N  
ATOM    870  CA  TRP A  61      15.006  25.857 -28.745  1.00  0.670          C  
ATOM    871  C   TRP A  61      14.617  26.106 -30.211  1.00  0.640          C  
ATOM    872  O   TRP A  61      13.694  25.457 -30.708  1.00  0.780          O  
ATOM    873  CB  TRP A  61      13.749  26.201 -27.929  1.00  0.890          C  
ATOM    874  CG  TRP A  61      13.750  25.749 -26.532  1.00  0.890          C  
ATOM    875  CD1 TRP A  61      13.716  26.519 -25.420  1.00  0.890          C  
ATOM    876  CD2 TRP A  61      13.807  24.409 -26.075  1.00  0.890          C  
ATOM    877  NE1 TRP A  61      13.719  25.745 -24.322  1.00  0.890          N  
ATOM    878  CE2 TRP A  61      13.793  24.454 -24.701  1.00  0.890          C  
ATOM    879  CE3 TRP A  61      13.869  23.187 -26.705  1.00  0.890          C  
ATOM    880  CZ2 TRP A  61      13.853  23.329 -23.960  1.00  0.890          C  
ATOM    881  CZ3 TRP A  61      13.945  22.083 -25.922  1.00  0.890          C  
ATOM    882  CH2 TRP A  61      13.960  22.175 -24.598  1.00  0.890          C  
ATOM    883  H   TRP A  61      16.048  27.439 -27.700  1.00  0.660          H  
ATOM    884  HA  TRP A  61      15.208  24.803 -28.634  1.00  0.800          H  
ATOM    885 1HB  TRP A  61      13.628  27.289 -27.917  1.00  1.070          H  
ATOM    886 2HB  TRP A  61      12.869  25.785 -28.417  1.00  1.070          H  
ATOM    887  HD1 TRP A  61      13.666  27.586 -25.412  1.00  1.070          H  
ATOM    888  HE1 TRP A  61      13.678  26.074 -23.379  1.00  1.070          H  
ATOM    889  HE3 TRP A  61      13.870  23.105 -27.791  1.00  1.070          H  
ATOM    890  HZ2 TRP A  61      13.841  23.324 -22.888  1.00  1.070          H  
ATOM    891  HZ3 TRP A  61      13.986  21.120 -26.389  1.00  1.070          H  
ATOM    892  HH2 TRP A  61      14.055  21.291 -24.022  1.00  1.070          H  
ATOM    893  N   SER A  62      15.239  27.080 -30.884  1.00  0.570          N  
ATOM    894  CA  SER A  62      14.788  27.429 -32.240  1.00  0.690          C  
ATOM    895  C   SER A  62      15.402  26.643 -33.407  1.00  0.670          C  
ATOM    896  O   SER A  62      14.795  26.560 -34.480  1.00  1.150          O  
ATOM    897  CB  SER A  62      15.068  28.896 -32.508  1.00  0.920          C  
ATOM    898  OG  SER A  62      16.450  29.140 -32.632  1.00  0.920          O  
ATOM    899  H   SER A  62      16.035  27.574 -30.457  1.00  0.680          H  
ATOM    900  HA  SER A  62      13.710  27.275 -32.273  1.00  0.830          H  
ATOM    901 1HB  SER A  62      14.562  29.195 -33.423  1.00  1.100          H  
ATOM    902 2HB  SER A  62      14.664  29.498 -31.695  1.00  1.100          H  
ATOM    903  HG  SER A  62      16.849  29.087 -31.733  1.00  1.100          H  
ATOM    904  N   SER A  63      16.589  26.074 -33.218  1.00  0.610          N  
ATOM    905  CA  SER A  63      17.310  25.389 -34.296  1.00  0.680          C  
ATOM    906  C   SER A  63      18.504  24.609 -33.779  1.00  0.750          C  
ATOM    907  O   SER A  63      19.050  24.955 -32.733  1.00  1.530          O  
ATOM    908  CB  SER A  63      17.796  26.364 -35.340  1.00  0.920          C  
ATOM    909  OG  SER A  63      18.527  25.686 -36.328  1.00  0.920          O  
ATOM    910  H   SER A  63      17.028  26.161 -32.312  1.00  0.730          H  
ATOM    911  HA  SER A  63      16.623  24.686 -34.769  1.00  0.820          H  
ATOM    912 1HB  SER A  63      16.951  26.876 -35.795  1.00  1.110          H  
ATOM    913 2HB  SER A  63      18.422  27.120 -34.866  1.00  1.110          H  
ATOM    914  HG  SER A  63      18.764  26.355 -36.981  1.00  1.110          H  
ATOM    915  N   THR A  64      18.905  23.540 -34.495  1.00  0.800          N  
ATOM    916  CA  THR A  64      20.141  22.742 -34.242  1.00  0.880          C  
ATOM    917  C   THR A  64      20.131  21.858 -32.988  1.00  1.060          C  
ATOM    918  O   THR A  64      20.534  20.697 -33.030  1.00  2.050          O  
ATOM    919  CB  THR A  64      21.393  23.654 -34.208  1.00  1.200          C  
ATOM    920  OG1 THR A  64      21.517  24.315 -35.468  1.00  1.200          O  
ATOM    921  CG2 THR A  64      22.659  22.822 -33.960  1.00  1.200          C  
ATOM    922  H   THR A  64      18.359  23.314 -35.315  1.00  0.960          H  
ATOM    923  HA  THR A  64      20.267  22.074 -35.095  1.00  1.060          H  
ATOM    924  HB  THR A  64      21.307  24.392 -33.421  1.00  1.440          H  
ATOM    925  HG1 THR A  64      20.774  24.924 -35.572  1.00  1.440          H  
ATOM    926 1HG2 THR A  64      23.525  23.481 -33.960  1.00  1.440          H  
ATOM    927 2HG2 THR A  64      22.603  22.310 -33.002  1.00  1.440          H  
ATOM    928 3HG2 THR A  64      22.766  22.084 -34.753  1.00  1.440          H  
ATOM    929  N   ARG A  65      19.678  22.437 -31.892  1.00  0.540          N  
ATOM    930  CA  ARG A  65      19.623  21.915 -30.539  1.00  0.540          C  
ATOM    931  C   ARG A  65      21.000  21.839 -29.883  1.00  0.490          C  
ATOM    932  O   ARG A  65      21.356  20.861 -29.228  1.00  0.620          O  
ATOM    933  CB  ARG A  65      18.971  20.528 -30.482  1.00  0.760          C  
ATOM    934  CG  ARG A  65      17.561  20.454 -31.059  1.00  0.760          C  
ATOM    935  CD  ARG A  65      16.878  19.176 -30.713  1.00  0.760          C  
ATOM    936  NE  ARG A  65      17.644  18.005 -31.089  1.00  0.760          N  
ATOM    937  CZ  ARG A  65      17.717  17.446 -32.322  1.00  0.760          C  
ATOM    938  NH1 ARG A  65      17.050  17.961 -33.341  1.00  0.760          N  
ATOM    939  NH2 ARG A  65      18.472  16.372 -32.505  1.00  0.760          N  
ATOM    940  H   ARG A  65      19.380  23.395 -32.017  1.00  0.650          H  
ATOM    941  HA  ARG A  65      19.004  22.604 -29.972  1.00  0.650          H  
ATOM    942 1HB  ARG A  65      19.583  19.806 -31.004  1.00  0.910          H  
ATOM    943 2HB  ARG A  65      18.917  20.182 -29.458  1.00  0.910          H  
ATOM    944 1HG  ARG A  65      16.968  21.277 -30.670  1.00  0.910          H  
ATOM    945 2HG  ARG A  65      17.616  20.535 -32.140  1.00  0.910          H  
ATOM    946 1HD  ARG A  65      16.739  19.139 -29.635  1.00  0.910          H  
ATOM    947 2HD  ARG A  65      15.906  19.129 -31.196  1.00  0.910          H  
ATOM    948  HE  ARG A  65      18.168  17.567 -30.315  1.00  0.910          H  
ATOM    949 1HH1 ARG A  65      16.480  18.780 -33.213  1.00  0.910          H  
ATOM    950 2HH1 ARG A  65      17.119  17.537 -34.256  1.00  0.910          H  
ATOM    951 1HH2 ARG A  65      19.000  15.988 -31.732  1.00  0.910          H  
ATOM    952 2HH2 ARG A  65      18.538  15.946 -33.415  1.00  0.910          H  
ATOM    953  N   ARG A  66      21.770  22.902 -30.074  1.00  0.470          N  
ATOM    954  CA  ARG A  66      23.071  23.081 -29.454  1.00  0.490          C  
ATOM    955  C   ARG A  66      22.923  23.791 -28.111  1.00  0.420          C  
ATOM    956  O   ARG A  66      22.085  24.699 -27.977  1.00  0.410          O  
ATOM    957  CB  ARG A  66      23.985  23.903 -30.359  1.00  0.680          C  
ATOM    958  CG  ARG A  66      25.408  24.138 -29.830  1.00  0.680          C  
ATOM    959  CD  ARG A  66      26.288  24.799 -30.841  1.00  0.680          C  
ATOM    960  NE  ARG A  66      25.838  26.162 -31.162  1.00  0.680          N  
ATOM    961  CZ  ARG A  66      26.174  27.294 -30.476  1.00  0.680          C  
ATOM    962  NH1 ARG A  66      26.957  27.252 -29.416  1.00  0.680          N  
ATOM    963  NH2 ARG A  66      25.705  28.463 -30.880  1.00  0.680          N  
ATOM    964  H   ARG A  66      21.404  23.638 -30.656  1.00  0.560          H  
ATOM    965  HA  ARG A  66      23.520  22.101 -29.287  1.00  0.590          H  
ATOM    966 1HB  ARG A  66      24.080  23.402 -31.315  1.00  0.810          H  
ATOM    967 2HB  ARG A  66      23.530  24.875 -30.543  1.00  0.810          H  
ATOM    968 1HG  ARG A  66      25.369  24.792 -28.960  1.00  0.810          H  
ATOM    969 2HG  ARG A  66      25.860  23.188 -29.548  1.00  0.810          H  
ATOM    970 1HD  ARG A  66      27.309  24.844 -30.471  1.00  0.810          H  
ATOM    971 2HD  ARG A  66      26.270  24.214 -31.763  1.00  0.810          H  
ATOM    972  HE  ARG A  66      25.238  26.271 -31.972  1.00  0.810          H  
ATOM    973 1HH1 ARG A  66      27.326  26.375 -29.082  1.00  0.810          H  
ATOM    974 2HH1 ARG A  66      27.187  28.130 -28.920  1.00  0.810          H  
ATOM    975 1HH2 ARG A  66      25.104  28.517 -31.689  1.00  0.810          H  
ATOM    976 2HH2 ARG A  66      25.950  29.309 -30.374  1.00  0.810          H  
ATOM    977  N   CYS A  67      23.759  23.409 -27.144  1.00  0.490          N  
ATOM    978  CA  CYS A  67      23.803  24.092 -25.858  1.00  0.500          C  
ATOM    979  C   CYS A  67      25.134  24.822 -25.727  1.00  0.470          C  
ATOM    980  O   CYS A  67      26.166  24.313 -26.179  1.00  0.500          O  
ATOM    981  CB  CYS A  67      23.645  23.094 -24.717  1.00  0.700          C  
ATOM    982  SG  CYS A  67      22.115  22.165 -24.720  1.00  0.700          S  
ATOM    983  H   CYS A  67      24.389  22.637 -27.311  1.00  0.590          H  
ATOM    984  HA  CYS A  67      23.026  24.832 -25.818  1.00  0.600          H  
ATOM    985 1HB  CYS A  67      24.469  22.385 -24.731  1.00  0.840          H  
ATOM    986 2HB  CYS A  67      23.685  23.619 -23.798  1.00  0.840          H  
ATOM    987  N   GLN A  68      25.121  25.986 -25.080  1.00  0.470          N  
ATOM    988  CA  GLN A  68      26.341  26.757 -24.862  1.00  0.490          C  
ATOM    989  C   GLN A  68      26.551  27.178 -23.397  1.00  0.460          C  
ATOM    990  O   GLN A  68      25.677  27.816 -22.817  1.00  0.470          O  
ATOM    991  CB  GLN A  68      26.299  28.004 -25.740  1.00  0.680          C  
ATOM    992  CG  GLN A  68      27.526  28.894 -25.655  1.00  0.680          C  
ATOM    993  CD  GLN A  68      27.468  30.016 -26.658  1.00  0.680          C  
ATOM    994  OE1 GLN A  68      27.300  29.773 -27.870  1.00  0.680          O  
ATOM    995  NE2 GLN A  68      27.600  31.257 -26.189  1.00  0.680          N  
ATOM    996  H   GLN A  68      24.209  26.355 -24.790  1.00  0.560          H  
ATOM    997  HA  GLN A  68      27.162  26.157 -25.220  1.00  0.590          H  
ATOM    998 1HB  GLN A  68      26.155  27.706 -26.771  1.00  0.810          H  
ATOM    999 2HB  GLN A  68      25.435  28.609 -25.456  1.00  0.810          H  
ATOM   1000 1HG  GLN A  68      27.590  29.334 -24.654  1.00  0.810          H  
ATOM   1001 2HG  GLN A  68      28.416  28.302 -25.859  1.00  0.810          H  
ATOM   1002 1HE2 GLN A  68      27.566  32.037 -26.818  1.00  0.810          H  
ATOM   1003 2HE2 GLN A  68      27.736  31.426 -25.202  1.00  0.810          H  
ATOM   1004  N   PRO A  69      27.708  26.896 -22.771  1.00  0.460          N  
ATOM   1005  CA  PRO A  69      28.022  27.243 -21.387  1.00  0.440          C  
ATOM   1006  C   PRO A  69      27.860  28.731 -21.117  1.00  0.460          C  
ATOM   1007  O   PRO A  69      28.229  29.553 -21.957  1.00  0.490          O  
ATOM   1008  CB  PRO A  69      29.494  26.830 -21.272  1.00  0.660          C  
ATOM   1009  CG  PRO A  69      29.658  25.725 -22.278  1.00  0.660          C  
ATOM   1010  CD  PRO A  69      28.785  26.121 -23.440  1.00  0.660          C  
ATOM   1011  HA  PRO A  69      27.411  26.660 -20.693  1.00  0.530          H  
ATOM   1012 1HB  PRO A  69      30.141  27.698 -21.465  1.00  0.790          H  
ATOM   1013 2HB  PRO A  69      29.705  26.498 -20.241  1.00  0.790          H  
ATOM   1014 1HG  PRO A  69      30.719  25.623 -22.553  1.00  0.790          H  
ATOM   1015 2HG  PRO A  69      29.359  24.768 -21.826  1.00  0.790          H  
ATOM   1016 1HD  PRO A  69      29.335  26.746 -24.157  1.00  0.790          H  
ATOM   1017 2HD  PRO A  69      28.421  25.182 -23.879  1.00  0.790          H  
ATOM   1018  N   ILE A  70      27.344  29.038 -19.928  1.00  0.450          N  
ATOM   1019  CA  ILE A  70      27.131  30.392 -19.434  1.00  0.470          C  
ATOM   1020  C   ILE A  70      28.353  30.851 -18.662  1.00  0.470          C  
ATOM   1021  O   ILE A  70      28.751  30.225 -17.672  1.00  0.460          O  
ATOM   1022  CB  ILE A  70      25.923  30.443 -18.473  1.00  0.650          C  
ATOM   1023  CG1 ILE A  70      24.663  30.011 -19.208  1.00  0.650          C  
ATOM   1024  CG2 ILE A  70      25.765  31.876 -17.871  1.00  0.650          C  
ATOM   1025  CD1 ILE A  70      23.488  29.744 -18.312  1.00  0.650          C  
ATOM   1026  H   ILE A  70      27.045  28.263 -19.334  1.00  0.540          H  
ATOM   1027  HA  ILE A  70      26.971  31.062 -20.278  1.00  0.560          H  
ATOM   1028  HB  ILE A  70      26.083  29.729 -17.674  1.00  0.780          H  
ATOM   1029 1HG1 ILE A  70      24.401  30.788 -19.914  1.00  0.780          H  
ATOM   1030 2HG1 ILE A  70      24.873  29.093 -19.761  1.00  0.780          H  
ATOM   1031 1HG2 ILE A  70      24.935  31.922 -17.182  1.00  0.780          H  
ATOM   1032 2HG2 ILE A  70      26.660  32.165 -17.326  1.00  0.780          H  
ATOM   1033 3HG2 ILE A  70      25.597  32.594 -18.671  1.00  0.780          H  
ATOM   1034 1HD1 ILE A  70      22.640  29.432 -18.911  1.00  0.780          H  
ATOM   1035 2HD1 ILE A  70      23.745  28.963 -17.621  1.00  0.780          H  
ATOM   1036 3HD1 ILE A  70      23.230  30.631 -17.767  1.00  0.780          H  
ATOM   1037  N   GLU A  71      28.959  31.948 -19.085  1.00  0.480          N  
ATOM   1038  CA  GLU A  71      30.165  32.421 -18.423  1.00  0.470          C  
ATOM   1039  C   GLU A  71      29.850  33.232 -17.178  1.00  0.510          C  
ATOM   1040  O   GLU A  71      30.065  34.441 -17.132  1.00  0.790          O  
ATOM   1041  CB  GLU A  71      31.027  33.247 -19.377  1.00  0.660          C  
ATOM   1042  CG  GLU A  71      31.568  32.460 -20.563  1.00  0.660          C  
ATOM   1043  CD  GLU A  71      32.463  33.279 -21.459  1.00  0.660          C  
ATOM   1044  OE1 GLU A  71      32.600  34.455 -21.222  1.00  0.660          O  
ATOM   1045  OE2 GLU A  71      33.011  32.724 -22.381  1.00  0.660          O  
ATOM   1046  H   GLU A  71      28.594  32.442 -19.888  1.00  0.580          H  
ATOM   1047  HA  GLU A  71      30.748  31.552 -18.117  1.00  0.560          H  
ATOM   1048 1HB  GLU A  71      30.444  34.081 -19.766  1.00  0.790          H  
ATOM   1049 2HB  GLU A  71      31.874  33.663 -18.833  1.00  0.790          H  
ATOM   1050 1HG  GLU A  71      32.132  31.608 -20.187  1.00  0.790          H  
ATOM   1051 2HG  GLU A  71      30.730  32.074 -21.145  1.00  0.790          H  
ATOM   1052  N   PHE A  72      29.368  32.539 -16.148  1.00  0.470          N  
ATOM   1053  CA  PHE A  72      29.014  33.192 -14.890  1.00  0.480          C  
ATOM   1054  C   PHE A  72      30.268  33.799 -14.280  1.00  0.530          C  
ATOM   1055  O   PHE A  72      30.259  34.883 -13.703  1.00  0.620          O  
ATOM   1056  CB  PHE A  72      28.465  32.202 -13.872  1.00  0.670          C  
ATOM   1057  CG  PHE A  72      27.074  31.713 -14.088  1.00  0.670          C  
ATOM   1058  CD1 PHE A  72      26.883  30.502 -14.676  1.00  0.670          C  
ATOM   1059  CD2 PHE A  72      25.951  32.430 -13.667  1.00  0.670          C  
ATOM   1060  CE1 PHE A  72      25.640  29.996 -14.843  1.00  0.670          C  
ATOM   1061  CE2 PHE A  72      24.693  31.912 -13.836  1.00  0.670          C  
ATOM   1062  CZ  PHE A  72      24.549  30.679 -14.428  1.00  0.670          C  
ATOM   1063  H   PHE A  72      29.209  31.541 -16.315  1.00  0.560          H  
ATOM   1064  HA  PHE A  72      28.283  33.975 -15.092  1.00  0.580          H  
ATOM   1065 1HB  PHE A  72      29.120  31.333 -13.836  1.00  0.800          H  
ATOM   1066 2HB  PHE A  72      28.517  32.655 -12.900  1.00  0.800          H  
ATOM   1067  HD1 PHE A  72      27.750  29.921 -15.016  1.00  0.800          H  
ATOM   1068  HD2 PHE A  72      26.070  33.400 -13.191  1.00  0.800          H  
ATOM   1069  HE1 PHE A  72      25.534  29.049 -15.301  1.00  0.800          H  
ATOM   1070  HE2 PHE A  72      23.820  32.470 -13.497  1.00  0.800          H  
ATOM   1071  HZ  PHE A  72      23.578  30.241 -14.569  1.00  0.800          H  
ATOM   1072  N   ASP A  73      31.346  33.047 -14.390  1.00  0.500          N  
ATOM   1073  CA  ASP A  73      32.649  33.413 -13.888  1.00  0.550          C  
ATOM   1074  C   ASP A  73      33.680  32.729 -14.766  1.00  0.590          C  
ATOM   1075  O   ASP A  73      33.815  31.503 -14.729  1.00  1.090          O  
ATOM   1076  CB  ASP A  73      32.817  33.030 -12.417  1.00  0.750          C  
ATOM   1077  CG  ASP A  73      34.161  33.504 -11.850  1.00  0.750          C  
ATOM   1078  OD1 ASP A  73      34.987  33.935 -12.655  1.00  0.750          O  
ATOM   1079  OD2 ASP A  73      34.395  33.406 -10.641  1.00  0.750          O  
ATOM   1080  H   ASP A  73      31.255  32.166 -14.873  1.00  0.600          H  
ATOM   1081  HA  ASP A  73      32.775  34.492 -13.982  1.00  0.660          H  
ATOM   1082 1HB  ASP A  73      32.011  33.476 -11.851  1.00  0.900          H  
ATOM   1083 2HB  ASP A  73      32.741  31.948 -12.309  1.00  0.900          H  
ATOM   1084  N   ALA A  74      34.330  33.511 -15.621  1.00  0.580          N  
ATOM   1085  CA  ALA A  74      35.302  33.024 -16.592  1.00  0.510          C  
ATOM   1086  C   ALA A  74      36.712  32.899 -16.001  1.00  0.520          C  
ATOM   1087  O   ALA A  74      37.655  32.562 -16.724  1.00  0.670          O  
ATOM   1088  CB  ALA A  74      35.338  33.944 -17.802  1.00  0.740          C  
ATOM   1089  H   ALA A  74      34.144  34.505 -15.573  1.00  0.700          H  
ATOM   1090  HA  ALA A  74      34.985  32.033 -16.914  1.00  0.610          H  
ATOM   1091 1HB  ALA A  74      36.038  33.549 -18.539  1.00  0.890          H  
ATOM   1092 2HB  ALA A  74      34.343  34.006 -18.249  1.00  0.890          H  
ATOM   1093 3HB  ALA A  74      35.659  34.936 -17.492  1.00  0.890          H  
ATOM   1094  N   THR A  75      36.882  33.229 -14.720  1.00  0.540          N  
ATOM   1095  CA  THR A  75      38.209  33.187 -14.114  1.00  0.550          C  
ATOM   1096  C   THR A  75      38.423  31.890 -13.334  1.00  0.530          C  
ATOM   1097  O   THR A  75      37.493  31.111 -13.125  1.00  0.520          O  
ATOM   1098  CB  THR A  75      38.452  34.408 -13.200  1.00  0.770          C  
ATOM   1099  OG1 THR A  75      37.612  34.346 -12.042  1.00  0.770          O  
ATOM   1100  CG2 THR A  75      38.166  35.695 -13.951  1.00  0.770          C  
ATOM   1101  H   THR A  75      36.074  33.488 -14.138  1.00  0.650          H  
ATOM   1102  HA  THR A  75      38.952  33.218 -14.908  1.00  0.660          H  
ATOM   1103  HB  THR A  75      39.489  34.414 -12.880  1.00  0.920          H  
ATOM   1104  HG1 THR A  75      36.663  34.288 -12.298  1.00  0.920          H  
ATOM   1105 1HG2 THR A  75      38.354  36.546 -13.297  1.00  0.920          H  
ATOM   1106 2HG2 THR A  75      38.811  35.755 -14.825  1.00  0.920          H  
ATOM   1107 3HG2 THR A  75      37.124  35.705 -14.266  1.00  0.920          H  
ATOM   1108  N   GLY A  76      39.657  31.663 -12.894  1.00  0.560          N  
ATOM   1109  CA  GLY A  76      40.028  30.468 -12.139  1.00  0.570          C  
ATOM   1110  C   GLY A  76      39.883  30.654 -10.628  1.00  0.580          C  
ATOM   1111  O   GLY A  76      38.935  31.279 -10.130  1.00  0.580          O  
ATOM   1112  H   GLY A  76      40.374  32.347 -13.087  1.00  0.670          H  
ATOM   1113 1HA  GLY A  76      39.439  29.623 -12.473  1.00  0.680          H  
ATOM   1114 2HA  GLY A  76      41.065  30.223 -12.365  1.00  0.680          H  
ATOM   1115  N   ASN A  77      40.789  30.033  -9.885  1.00  0.590          N  
ATOM   1116  CA  ASN A  77      40.768  30.092  -8.424  1.00  0.600          C  
ATOM   1117  C   ASN A  77      41.522  31.329  -7.943  1.00  0.630          C  
ATOM   1118  O   ASN A  77      42.375  31.856  -8.657  1.00  0.700          O  
ATOM   1119  CB  ASN A  77      41.386  28.851  -7.820  1.00  0.840          C  
ATOM   1120  CG  ASN A  77      40.574  27.591  -7.992  1.00  0.840          C  
ATOM   1121  OD1 ASN A  77      39.366  27.521  -7.702  1.00  0.840          O  
ATOM   1122  ND2 ASN A  77      41.230  26.575  -8.476  1.00  0.840          N  
ATOM   1123  H   ASN A  77      41.525  29.520 -10.360  1.00  0.710          H  
ATOM   1124  HA  ASN A  77      39.733  30.183  -8.083  1.00  0.720          H  
ATOM   1125 1HB  ASN A  77      42.369  28.692  -8.264  1.00  1.000          H  
ATOM   1126 2HB  ASN A  77      41.538  29.015  -6.750  1.00  1.000          H  
ATOM   1127 1HD2 ASN A  77      40.767  25.706  -8.627  1.00  1.000          H  
ATOM   1128 2HD2 ASN A  77      42.202  26.659  -8.699  1.00  1.000          H  
ATOM   1129  N   ARG A  78      41.218  31.779  -6.730  1.00  0.620          N  
ATOM   1130  CA  ARG A  78      41.909  32.906  -6.109  1.00  0.630          C  
ATOM   1131  C   ARG A  78      42.918  32.427  -5.066  1.00  0.640          C  
ATOM   1132  O   ARG A  78      42.737  31.369  -4.438  1.00  0.640          O  
ATOM   1133  CB  ARG A  78      40.939  33.840  -5.397  1.00  0.880          C  
ATOM   1134  CG  ARG A  78      39.895  34.549  -6.253  1.00  0.880          C  
ATOM   1135  CD  ARG A  78      39.104  35.512  -5.407  1.00  0.880          C  
ATOM   1136  NE  ARG A  78      38.110  36.287  -6.169  1.00  0.880          N  
ATOM   1137  CZ  ARG A  78      36.825  35.899  -6.421  1.00  0.880          C  
ATOM   1138  NH1 ARG A  78      36.359  34.742  -5.981  1.00  0.880          N  
ATOM   1139  NH2 ARG A  78      36.016  36.692  -7.112  1.00  0.880          N  
ATOM   1140  H   ARG A  78      40.490  31.300  -6.220  1.00  0.740          H  
ATOM   1141  HA  ARG A  78      42.441  33.461  -6.883  1.00  0.760          H  
ATOM   1142 1HB  ARG A  78      40.395  33.280  -4.650  1.00  1.050          H  
ATOM   1143 2HB  ARG A  78      41.508  34.606  -4.868  1.00  1.050          H  
ATOM   1144 1HG  ARG A  78      40.379  35.096  -7.059  1.00  1.050          H  
ATOM   1145 2HG  ARG A  78      39.210  33.809  -6.671  1.00  1.050          H  
ATOM   1146 1HD  ARG A  78      38.589  34.962  -4.621  1.00  1.050          H  
ATOM   1147 2HD  ARG A  78      39.794  36.219  -4.944  1.00  1.050          H  
ATOM   1148  HE  ARG A  78      38.402  37.189  -6.528  1.00  1.050          H  
ATOM   1149 1HH1 ARG A  78      36.940  34.094  -5.432  1.00  1.050          H  
ATOM   1150 2HH1 ARG A  78      35.401  34.470  -6.175  1.00  1.050          H  
ATOM   1151 1HH2 ARG A  78      36.328  37.590  -7.453  1.00  1.050          H  
ATOM   1152 2HH2 ARG A  78      35.062  36.406  -7.293  1.00  1.050          H  
ATOM   1153  N   ASP A  79      43.957  33.235  -4.853  1.00  0.640          N  
ATOM   1154  CA  ASP A  79      44.982  32.974  -3.846  1.00  0.650          C  
ATOM   1155  C   ASP A  79      44.750  33.789  -2.572  1.00  0.660          C  
ATOM   1156  O   ASP A  79      44.173  34.876  -2.625  1.00  0.670          O  
ATOM   1157  CB  ASP A  79      46.359  33.331  -4.414  1.00  0.910          C  
ATOM   1158  CG  ASP A  79      46.771  32.468  -5.616  1.00  0.910          C  
ATOM   1159  OD1 ASP A  79      46.549  31.281  -5.605  1.00  0.910          O  
ATOM   1160  OD2 ASP A  79      47.283  33.033  -6.553  1.00  0.910          O  
ATOM   1161  H   ASP A  79      44.045  34.066  -5.422  1.00  0.770          H  
ATOM   1162  HA  ASP A  79      44.969  31.925  -3.595  1.00  0.780          H  
ATOM   1163 1HB  ASP A  79      46.372  34.378  -4.711  1.00  1.090          H  
ATOM   1164 2HB  ASP A  79      47.112  33.207  -3.627  1.00  1.090          H  
ATOM   1165  N   TYR A  80      45.244  33.278  -1.441  1.00  0.670          N  
ATOM   1166  CA  TYR A  80      45.254  33.990  -0.162  1.00  0.680          C  
ATOM   1167  C   TYR A  80      46.633  34.634  -0.034  1.00  0.690          C  
ATOM   1168  O   TYR A  80      46.790  35.794   0.353  1.00  0.720          O  
ATOM   1169  CB  TYR A  80      44.983  33.038   1.008  1.00  0.950          C  
ATOM   1170  CG  TYR A  80      45.012  33.698   2.348  1.00  0.950          C  
ATOM   1171  CD1 TYR A  80      43.908  34.386   2.833  1.00  0.950          C  
ATOM   1172  CD2 TYR A  80      46.172  33.630   3.098  1.00  0.950          C  
ATOM   1173  CE1 TYR A  80      43.967  34.988   4.072  1.00  0.950          C  
ATOM   1174  CE2 TYR A  80      46.233  34.234   4.323  1.00  0.950          C  
ATOM   1175  CZ  TYR A  80      45.139  34.906   4.818  1.00  0.950          C  
ATOM   1176  OH  TYR A  80      45.214  35.490   6.057  1.00  0.950          O  
ATOM   1177  H   TYR A  80      45.665  32.348  -1.448  1.00  0.800          H  
ATOM   1178  HA  TYR A  80      44.501  34.778  -0.176  1.00  0.820          H  
ATOM   1179 1HB  TYR A  80      44.010  32.569   0.879  1.00  1.140          H  
ATOM   1180 2HB  TYR A  80      45.718  32.247   1.023  1.00  1.140          H  
ATOM   1181  HD1 TYR A  80      43.001  34.448   2.249  1.00  1.140          H  
ATOM   1182  HD2 TYR A  80      47.041  33.093   2.714  1.00  1.140          H  
ATOM   1183  HE1 TYR A  80      43.103  35.523   4.463  1.00  1.140          H  
ATOM   1184  HE2 TYR A  80      47.148  34.175   4.911  1.00  1.140          H  
ATOM   1185  HH  TYR A  80      44.380  35.924   6.263  1.00  1.140          H  
ATOM   1186  N   ALA A  81      47.631  33.835  -0.398  1.00  0.680          N  
ATOM   1187  CA  ALA A  81      49.047  34.183  -0.389  1.00  0.710          C  
ATOM   1188  C   ALA A  81      49.696  33.439  -1.546  1.00  0.710          C  
ATOM   1189  O   ALA A  81      49.134  32.468  -2.051  1.00  0.730          O  
ATOM   1190  CB  ALA A  81      49.723  33.838   0.928  1.00  0.980          C  
ATOM   1191  H   ALA A  81      47.357  32.895  -0.676  1.00  0.820          H  
ATOM   1192  HA  ALA A  81      49.141  35.254  -0.566  1.00  0.850          H  
ATOM   1193 1HB  ALA A  81      50.773  34.119   0.881  1.00  1.180          H  
ATOM   1194 2HB  ALA A  81      49.236  34.382   1.736  1.00  1.180          H  
ATOM   1195 3HB  ALA A  81      49.670  32.797   1.120  1.00  1.180          H  
ATOM   1196  N   LYS A  82      50.897  33.836  -1.955  1.00  0.740          N  
ATOM   1197  CA  LYS A  82      51.534  33.172  -3.099  1.00  0.830          C  
ATOM   1198  C   LYS A  82      51.692  31.649  -2.948  1.00  0.900          C  
ATOM   1199  O   LYS A  82      51.735  30.931  -3.947  1.00  1.780          O  
ATOM   1200  CB  LYS A  82      52.902  33.806  -3.366  1.00  1.130          C  
ATOM   1201  CG  LYS A  82      53.958  33.556  -2.275  1.00  1.130          C  
ATOM   1202  CD  LYS A  82      55.265  34.284  -2.585  1.00  1.130          C  
ATOM   1203  CE  LYS A  82      56.327  34.001  -1.524  1.00  1.130          C  
ATOM   1204  NZ  LYS A  82      57.600  34.731  -1.797  1.00  1.130          N  
ATOM   1205  H   LYS A  82      51.345  34.624  -1.510  1.00  0.890          H  
ATOM   1206  HA  LYS A  82      50.903  33.340  -3.974  1.00  1.000          H  
ATOM   1207 1HB  LYS A  82      53.299  33.419  -4.305  1.00  1.350          H  
ATOM   1208 2HB  LYS A  82      52.785  34.883  -3.481  1.00  1.350          H  
ATOM   1209 1HG  LYS A  82      53.579  33.881  -1.305  1.00  1.350          H  
ATOM   1210 2HG  LYS A  82      54.176  32.491  -2.216  1.00  1.350          H  
ATOM   1211 1HD  LYS A  82      55.636  33.961  -3.557  1.00  1.350          H  
ATOM   1212 2HD  LYS A  82      55.082  35.358  -2.622  1.00  1.350          H  
ATOM   1213 1HE  LYS A  82      55.947  34.304  -0.549  1.00  1.350          H  
ATOM   1214 2HE  LYS A  82      56.531  32.928  -1.502  1.00  1.350          H  
ATOM   1215 1HZ  LYS A  82      58.274  34.516  -1.075  1.00  1.350          H  
ATOM   1216 2HZ  LYS A  82      57.969  34.446  -2.694  1.00  1.350          H  
ATOM   1217 3HZ  LYS A  82      57.425  35.725  -1.807  1.00  1.350          H  
ATOM   1218  N   ASP A  83      51.775  31.152  -1.717  1.00  0.870          N  
ATOM   1219  CA  ASP A  83      51.910  29.745  -1.432  1.00  0.940          C  
ATOM   1220  C   ASP A  83      50.699  29.184  -0.681  1.00  0.800          C  
ATOM   1221  O   ASP A  83      50.798  28.131  -0.043  1.00  0.820          O  
ATOM   1222  CB  ASP A  83      53.189  29.557  -0.630  1.00  1.290          C  
ATOM   1223  CG  ASP A  83      53.145  30.397   0.642  1.00  1.290          C  
ATOM   1224  OD1 ASP A  83      52.265  31.251   0.727  1.00  1.290          O  
ATOM   1225  OD2 ASP A  83      53.983  30.224   1.492  1.00  1.290          O  
ATOM   1226  H   ASP A  83      51.778  31.760  -0.892  1.00  1.040          H  
ATOM   1227  HA  ASP A  83      52.002  29.209  -2.376  1.00  1.130          H  
ATOM   1228 1HB  ASP A  83      53.312  28.507  -0.365  1.00  1.550          H  
ATOM   1229 2HB  ASP A  83      54.047  29.857  -1.230  1.00  1.550          H  
ATOM   1230  N   ASP A  84      49.551  29.863  -0.766  1.00  0.750          N  
ATOM   1231  CA  ASP A  84      48.375  29.437  -0.015  1.00  0.730          C  
ATOM   1232  C   ASP A  84      47.065  29.819  -0.761  1.00  0.680          C  
ATOM   1233  O   ASP A  84      46.694  31.000  -0.784  1.00  0.670          O  
ATOM   1234  CB  ASP A  84      48.495  30.121   1.367  1.00  1.030          C  
ATOM   1235  CG  ASP A  84      47.516  29.787   2.461  1.00  1.030          C  
ATOM   1236  OD1 ASP A  84      46.537  29.163   2.221  1.00  1.030          O  
ATOM   1237  OD2 ASP A  84      47.787  30.176   3.598  1.00  1.030          O  
ATOM   1238  H   ASP A  84      49.515  30.713  -1.335  1.00  0.900          H  
ATOM   1239  HA  ASP A  84      48.426  28.365   0.147  1.00  0.880          H  
ATOM   1240 1HB  ASP A  84      49.515  29.990   1.747  1.00  1.240          H  
ATOM   1241 2HB  ASP A  84      48.354  31.162   1.197  1.00  1.240          H  
ATOM   1242  N   PRO A  85      46.446  28.893  -1.530  1.00  0.680          N  
ATOM   1243  CA  PRO A  85      45.211  29.089  -2.297  1.00  0.640          C  
ATOM   1244  C   PRO A  85      44.042  29.493  -1.394  1.00  0.630          C  
ATOM   1245  O   PRO A  85      43.904  28.941  -0.303  1.00  0.650          O  
ATOM   1246  CB  PRO A  85      44.985  27.712  -2.912  1.00  0.960          C  
ATOM   1247  CG  PRO A  85      46.353  27.069  -2.957  1.00  0.960          C  
ATOM   1248  CD  PRO A  85      47.054  27.565  -1.710  1.00  0.960          C  
ATOM   1249  HA  PRO A  85      45.387  29.835  -3.087  1.00  0.770          H  
ATOM   1250 1HB  PRO A  85      44.293  27.186  -2.297  1.00  1.150          H  
ATOM   1251 2HB  PRO A  85      44.519  27.812  -3.906  1.00  1.150          H  
ATOM   1252 1HG  PRO A  85      46.256  25.973  -2.986  1.00  1.150          H  
ATOM   1253 2HG  PRO A  85      46.876  27.367  -3.881  1.00  1.150          H  
ATOM   1254 1HD  PRO A  85      46.832  26.916  -0.846  1.00  1.150          H  
ATOM   1255 2HD  PRO A  85      48.133  27.644  -1.922  1.00  1.150          H  
ATOM   1256  N   LEU A  86      43.216  30.441  -1.830  1.00  0.620          N  
ATOM   1257  CA  LEU A  86      42.049  30.876  -1.068  1.00  0.620          C  
ATOM   1258  C   LEU A  86      40.872  29.946  -1.256  1.00  0.570          C  
ATOM   1259  O   LEU A  86      40.161  29.569  -0.318  1.00  0.640          O  
ATOM   1260  CB  LEU A  86      41.618  32.287  -1.484  1.00  0.870          C  
ATOM   1261  CG  LEU A  86      40.390  32.890  -0.781  1.00  0.870          C  
ATOM   1262  CD1 LEU A  86      40.630  33.011   0.722  1.00  0.870          C  
ATOM   1263  CD2 LEU A  86      40.103  34.248  -1.405  1.00  0.870          C  
ATOM   1264  H   LEU A  86      43.334  30.829  -2.769  1.00  0.740          H  
ATOM   1265  HA  LEU A  86      42.329  30.878  -0.019  1.00  0.740          H  
ATOM   1266 1HB  LEU A  86      42.436  32.961  -1.315  1.00  1.040          H  
ATOM   1267 2HB  LEU A  86      41.397  32.277  -2.540  1.00  1.040          H  
ATOM   1268  HG  LEU A  86      39.531  32.237  -0.928  1.00  1.040          H  
ATOM   1269 1HD1 LEU A  86      39.749  33.433   1.205  1.00  1.040          H  
ATOM   1270 2HD1 LEU A  86      40.820  32.043   1.154  1.00  1.040          H  
ATOM   1271 3HD1 LEU A  86      41.475  33.653   0.890  1.00  1.040          H  
ATOM   1272 1HD2 LEU A  86      39.227  34.692  -0.935  1.00  1.040          H  
ATOM   1273 2HD2 LEU A  86      40.967  34.905  -1.264  1.00  1.040          H  
ATOM   1274 3HD2 LEU A  86      39.916  34.120  -2.467  1.00  1.040          H  
ATOM   1275  N   GLU A  87      40.629  29.624  -2.517  1.00  0.550          N  
ATOM   1276  CA  GLU A  87      39.429  28.883  -2.858  1.00  0.520          C  
ATOM   1277  C   GLU A  87      39.644  27.750  -3.817  1.00  0.530          C  
ATOM   1278  O   GLU A  87      40.630  27.706  -4.557  1.00  0.570          O  
ATOM   1279  CB  GLU A  87      38.409  29.835  -3.417  1.00  0.740          C  
ATOM   1280  CG  GLU A  87      38.796  30.539  -4.665  1.00  0.740          C  
ATOM   1281  CD  GLU A  87      37.746  31.489  -5.047  1.00  0.740          C  
ATOM   1282  OE1 GLU A  87      37.646  32.548  -4.473  1.00  0.740          O  
ATOM   1283  OE2 GLU A  87      36.954  31.124  -5.866  1.00  0.740          O  
ATOM   1284  H   GLU A  87      41.277  29.952  -3.233  1.00  0.660          H  
ATOM   1285  HA  GLU A  87      39.024  28.451  -1.946  1.00  0.620          H  
ATOM   1286 1HB  GLU A  87      37.492  29.294  -3.589  1.00  0.890          H  
ATOM   1287 2HB  GLU A  87      38.224  30.609  -2.702  1.00  0.890          H  
ATOM   1288 1HG  GLU A  87      39.719  31.065  -4.478  1.00  0.890          H  
ATOM   1289 2HG  GLU A  87      38.957  29.815  -5.469  1.00  0.890          H  
ATOM   1290  N   PHE A  88      38.704  26.808  -3.767  1.00  0.510          N  
ATOM   1291  CA  PHE A  88      38.804  25.613  -4.550  1.00  0.520          C  
ATOM   1292  C   PHE A  88      37.511  25.305  -5.327  1.00  0.550          C  
ATOM   1293  O   PHE A  88      36.554  24.736  -4.780  1.00  1.020          O  
ATOM   1294  CB  PHE A  88      39.105  24.499  -3.550  1.00  0.720          C  
ATOM   1295  CG  PHE A  88      40.284  24.871  -2.673  1.00  0.720          C  
ATOM   1296  CD1 PHE A  88      40.039  25.545  -1.456  1.00  0.720          C  
ATOM   1297  CD2 PHE A  88      41.587  24.643  -3.037  1.00  0.720          C  
ATOM   1298  CE1 PHE A  88      41.054  25.978  -0.664  1.00  0.720          C  
ATOM   1299  CE2 PHE A  88      42.610  25.073  -2.224  1.00  0.720          C  
ATOM   1300  CZ  PHE A  88      42.340  25.746  -1.036  1.00  0.720          C  
ATOM   1301  H   PHE A  88      37.920  26.907  -3.119  1.00  0.610          H  
ATOM   1302  HA  PHE A  88      39.623  25.727  -5.258  1.00  0.620          H  
ATOM   1303 1HB  PHE A  88      38.258  24.359  -2.934  1.00  0.870          H  
ATOM   1304 2HB  PHE A  88      39.320  23.567  -4.064  1.00  0.870          H  
ATOM   1305  HD1 PHE A  88      39.015  25.742  -1.158  1.00  0.870          H  
ATOM   1306  HD2 PHE A  88      41.807  24.138  -3.976  1.00  0.870          H  
ATOM   1307  HE1 PHE A  88      40.840  26.513   0.263  1.00  0.870          H  
ATOM   1308  HE2 PHE A  88      43.644  24.894  -2.520  1.00  0.870          H  
ATOM   1309  HZ  PHE A  88      43.156  26.099  -0.400  1.00  0.870          H  
ATOM   1310  N   LYS A  89      37.486  25.664  -6.615  1.00  0.590          N  
ATOM   1311  CA  LYS A  89      36.321  25.430  -7.473  1.00  0.530          C  
ATOM   1312  C   LYS A  89      36.347  24.032  -8.088  1.00  0.480          C  
ATOM   1313  O   LYS A  89      35.354  23.561  -8.658  1.00  0.510          O  
ATOM   1314  CB  LYS A  89      36.265  26.483  -8.570  1.00  0.770          C  
ATOM   1315  CG  LYS A  89      35.918  27.907  -8.115  1.00  0.770          C  
ATOM   1316  CD  LYS A  89      36.074  28.881  -9.277  1.00  0.770          C  
ATOM   1317  CE  LYS A  89      35.563  30.283  -9.026  1.00  0.770          C  
ATOM   1318  NZ  LYS A  89      35.966  31.189 -10.155  1.00  0.770          N  
ATOM   1319  H   LYS A  89      38.286  26.167  -7.009  1.00  0.710          H  
ATOM   1320  HA  LYS A  89      35.423  25.508  -6.865  1.00  0.640          H  
ATOM   1321 1HB  LYS A  89      37.232  26.534  -9.026  1.00  0.920          H  
ATOM   1322 2HB  LYS A  89      35.556  26.176  -9.334  1.00  0.920          H  
ATOM   1323 1HG  LYS A  89      34.898  27.932  -7.734  1.00  0.920          H  
ATOM   1324 2HG  LYS A  89      36.605  28.202  -7.322  1.00  0.920          H  
ATOM   1325 1HD  LYS A  89      37.129  28.994  -9.459  1.00  0.920          H  
ATOM   1326 2HD  LYS A  89      35.595  28.487 -10.169  1.00  0.920          H  
ATOM   1327 1HE  LYS A  89      34.478  30.251  -8.978  1.00  0.920          H  
ATOM   1328 2HE  LYS A  89      35.951  30.680  -8.092  1.00  0.920          H  
ATOM   1329 1HZ  LYS A  89      35.591  32.139 -10.038  1.00  0.920          H  
ATOM   1330 2HZ  LYS A  89      37.022  31.233 -10.185  1.00  0.920          H  
ATOM   1331 3HZ  LYS A  89      35.601  30.815 -11.018  1.00  0.920          H  
ATOM   1332  N   SER A  90      37.495  23.364  -8.002  1.00  0.530          N  
ATOM   1333  CA  SER A  90      37.587  22.032  -8.557  1.00  0.490          C  
ATOM   1334  C   SER A  90      36.589  21.157  -7.840  1.00  0.460          C  
ATOM   1335  O   SER A  90      36.410  21.258  -6.623  1.00  0.480          O  
ATOM   1336  CB  SER A  90      38.990  21.462  -8.417  1.00  0.700          C  
ATOM   1337  OG  SER A  90      39.924  22.181  -9.185  1.00  0.700          O  
ATOM   1338  H   SER A  90      38.293  23.777  -7.549  1.00  0.640          H  
ATOM   1339  HA  SER A  90      37.319  22.065  -9.608  1.00  0.590          H  
ATOM   1340 1HB  SER A  90      39.282  21.478  -7.369  1.00  0.840          H  
ATOM   1341 2HB  SER A  90      38.985  20.428  -8.743  1.00  0.840          H  
ATOM   1342  HG  SER A  90      40.795  21.823  -8.954  1.00  0.840          H  
ATOM   1343  N   HIS A  91      35.909  20.333  -8.610  1.00  0.440          N  
ATOM   1344  CA  HIS A  91      34.919  19.384  -8.132  1.00  0.440          C  
ATOM   1345  C   HIS A  91      33.805  20.043  -7.274  1.00  0.470          C  
ATOM   1346  O   HIS A  91      33.249  19.379  -6.398  1.00  0.510          O  
ATOM   1347  CB  HIS A  91      35.629  18.313  -7.288  1.00  0.620          C  
ATOM   1348  CG  HIS A  91      36.856  17.709  -7.962  1.00  0.620          C  
ATOM   1349  ND1 HIS A  91      36.796  16.829  -9.025  1.00  0.620          N  
ATOM   1350  CD2 HIS A  91      38.170  17.903  -7.711  1.00  0.620          C  
ATOM   1351  CE1 HIS A  91      38.025  16.513  -9.396  1.00  0.620          C  
ATOM   1352  NE2 HIS A  91      38.876  17.152  -8.617  1.00  0.620          N  
ATOM   1353  H   HIS A  91      36.168  20.319  -9.598  1.00  0.530          H  
ATOM   1354  HA  HIS A  91      34.449  18.898  -8.989  1.00  0.530          H  
ATOM   1355 1HB  HIS A  91      35.936  18.742  -6.334  1.00  0.740          H  
ATOM   1356 2HB  HIS A  91      34.934  17.504  -7.073  1.00  0.740          H  
ATOM   1357  HD1 HIS A  91      35.990  16.307  -9.389  1.00  0.740          H  
ATOM   1358  HD2 HIS A  91      38.696  18.512  -6.978  1.00  0.740          H  
ATOM   1359  HE1 HIS A  91      38.182  15.825 -10.228  1.00  0.740          H  
ATOM   1360  N   GLN A  92      33.435  21.316  -7.534  1.00  0.480          N  
ATOM   1361  CA  GLN A  92      32.394  21.973  -6.733  1.00  0.540          C  
ATOM   1362  C   GLN A  92      30.945  21.595  -7.074  1.00  0.430          C  
ATOM   1363  O   GLN A  92      30.021  21.897  -6.309  1.00  0.400          O  
ATOM   1364  CB  GLN A  92      32.538  23.507  -6.776  1.00  0.730          C  
ATOM   1365  CG  GLN A  92      32.225  24.144  -8.110  1.00  0.730          C  
ATOM   1366  CD  GLN A  92      32.319  25.654  -8.124  1.00  0.730          C  
ATOM   1367  OE1 GLN A  92      32.077  26.334  -7.131  1.00  0.730          O  
ATOM   1368  NE2 GLN A  92      32.653  26.199  -9.280  1.00  0.730          N  
ATOM   1369  H   GLN A  92      33.934  21.865  -8.240  1.00  0.580          H  
ATOM   1370  HA  GLN A  92      32.565  21.665  -5.715  1.00  0.650          H  
ATOM   1371 1HB  GLN A  92      31.889  23.947  -6.034  1.00  0.880          H  
ATOM   1372 2HB  GLN A  92      33.562  23.775  -6.510  1.00  0.880          H  
ATOM   1373 1HG  GLN A  92      32.920  23.766  -8.842  1.00  0.880          H  
ATOM   1374 2HG  GLN A  92      31.231  23.880  -8.394  1.00  0.880          H  
ATOM   1375 1HE2 GLN A  92      32.701  27.192  -9.368  1.00  0.880          H  
ATOM   1376 2HE2 GLN A  92      32.830  25.608 -10.079  1.00  0.880          H  
ATOM   1377  N   TRP A  93      30.739  20.933  -8.211  1.00  0.430          N  
ATOM   1378  CA  TRP A  93      29.408  20.588  -8.715  1.00  0.410          C  
ATOM   1379  C   TRP A  93      28.568  21.807  -9.111  1.00  0.390          C  
ATOM   1380  O   TRP A  93      27.356  21.839  -8.883  1.00  0.370          O  
ATOM   1381  CB  TRP A  93      28.667  19.666  -7.716  1.00  0.580          C  
ATOM   1382  CG  TRP A  93      29.258  18.287  -7.683  1.00  0.580          C  
ATOM   1383  CD1 TRP A  93      30.381  17.904  -7.040  1.00  0.580          C  
ATOM   1384  CD2 TRP A  93      28.708  17.076  -8.276  1.00  0.580          C  
ATOM   1385  NE1 TRP A  93      30.604  16.566  -7.232  1.00  0.580          N  
ATOM   1386  CE2 TRP A  93      29.587  16.051  -7.989  1.00  0.580          C  
ATOM   1387  CE3 TRP A  93      27.554  16.794  -9.008  1.00  0.580          C  
ATOM   1388  CZ2 TRP A  93      29.369  14.764  -8.430  1.00  0.580          C  
ATOM   1389  CZ3 TRP A  93      27.335  15.511  -9.450  1.00  0.580          C  
ATOM   1390  CH2 TRP A  93      28.226  14.522  -9.169  1.00  0.580          C  
ATOM   1391  H   TRP A  93      31.549  20.694  -8.769  1.00  0.520          H  
ATOM   1392  HA  TRP A  93      29.548  19.973  -9.570  1.00  0.490          H  
ATOM   1393 1HB  TRP A  93      28.684  20.051  -6.717  1.00  0.700          H  
ATOM   1394 2HB  TRP A  93      27.635  19.579  -8.008  1.00  0.700          H  
ATOM   1395  HD1 TRP A  93      31.022  18.564  -6.469  1.00  0.700          H  
ATOM   1396  HE1 TRP A  93      31.386  16.039  -6.862  1.00  0.700          H  
ATOM   1397  HE3 TRP A  93      26.841  17.560  -9.219  1.00  0.700          H  
ATOM   1398  HZ2 TRP A  93      30.062  13.952  -8.206  1.00  0.700          H  
ATOM   1399  HZ3 TRP A  93      26.431  15.309 -10.024  1.00  0.700          H  
ATOM   1400  HH2 TRP A  93      28.032  13.519  -9.520  1.00  0.700          H  
ATOM   1401  N   PHE A  94      29.192  22.802  -9.756  1.00  0.390          N  
ATOM   1402  CA  PHE A  94      28.431  23.959 -10.197  1.00  0.380          C  
ATOM   1403  C   PHE A  94      27.523  23.550 -11.312  1.00  0.360          C  
ATOM   1404  O   PHE A  94      27.946  22.990 -12.311  1.00  0.360          O  
ATOM   1405  CB  PHE A  94      29.319  25.094 -10.679  1.00  0.540          C  
ATOM   1406  CG  PHE A  94      28.542  26.307 -11.030  1.00  0.540          C  
ATOM   1407  CD1 PHE A  94      28.082  27.187 -10.059  1.00  0.540          C  
ATOM   1408  CD2 PHE A  94      28.251  26.560 -12.329  1.00  0.540          C  
ATOM   1409  CE1 PHE A  94      27.361  28.284 -10.413  1.00  0.540          C  
ATOM   1410  CE2 PHE A  94      27.531  27.654 -12.691  1.00  0.540          C  
ATOM   1411  CZ  PHE A  94      27.088  28.526 -11.723  1.00  0.540          C  
ATOM   1412  H   PHE A  94      30.194  22.758  -9.966  1.00  0.470          H  
ATOM   1413  HA  PHE A  94      27.805  24.311  -9.388  1.00  0.460          H  
ATOM   1414 1HB  PHE A  94      30.038  25.352  -9.933  1.00  0.640          H  
ATOM   1415 2HB  PHE A  94      29.872  24.775 -11.555  1.00  0.640          H  
ATOM   1416  HD1 PHE A  94      28.295  27.009  -9.016  1.00  0.640          H  
ATOM   1417  HD2 PHE A  94      28.608  25.863 -13.065  1.00  0.640          H  
ATOM   1418  HE1 PHE A  94      27.004  28.966  -9.645  1.00  0.640          H  
ATOM   1419  HE2 PHE A  94      27.313  27.832 -13.740  1.00  0.640          H  
ATOM   1420  HZ  PHE A  94      26.519  29.412 -12.000  1.00  0.640          H  
ATOM   1421  N   GLY A  95      26.254  23.840 -11.167  1.00  0.350          N  
ATOM   1422  CA  GLY A  95      25.286  23.405 -12.151  1.00  0.330          C  
ATOM   1423  C   GLY A  95      24.393  22.370 -11.490  1.00  0.320          C  
ATOM   1424  O   GLY A  95      23.410  21.908 -12.071  1.00  0.310          O  
ATOM   1425  H   GLY A  95      25.930  24.326 -10.323  1.00  0.420          H  
ATOM   1426 1HA  GLY A  95      24.691  24.253 -12.466  1.00  0.400          H  
ATOM   1427 2HA  GLY A  95      25.779  22.987 -13.028  1.00  0.400          H  
ATOM   1428  N   ALA A  96      24.720  22.033 -10.230  1.00  0.320          N  
ATOM   1429  CA  ALA A  96      23.927  21.108  -9.430  1.00  0.310          C  
ATOM   1430  C   ALA A  96      22.519  21.642  -9.286  1.00  0.320          C  
ATOM   1431  O   ALA A  96      21.567  20.869  -9.171  1.00  0.350          O  
ATOM   1432  CB  ALA A  96      24.522  20.903  -8.063  1.00  0.440          C  
ATOM   1433  H   ALA A  96      25.599  22.375  -9.831  1.00  0.380          H  
ATOM   1434  HA  ALA A  96      23.887  20.159  -9.935  1.00  0.370          H  
ATOM   1435 1HB  ALA A  96      23.905  20.212  -7.496  1.00  0.530          H  
ATOM   1436 2HB  ALA A  96      25.515  20.504  -8.150  1.00  0.530          H  
ATOM   1437 3HB  ALA A  96      24.543  21.860  -7.572  1.00  0.530          H  
ATOM   1438  N   SER A  97      22.379  22.968  -9.256  1.00  0.320          N  
ATOM   1439  CA  SER A  97      21.053  23.544  -9.188  1.00  0.330          C  
ATOM   1440  C   SER A  97      20.961  24.863  -9.959  1.00  0.340          C  
ATOM   1441  O   SER A  97      21.761  25.783  -9.752  1.00  0.370          O  
ATOM   1442  CB  SER A  97      20.657  23.744  -7.754  1.00  0.460          C  
ATOM   1443  OG  SER A  97      19.384  24.283  -7.684  1.00  0.460          O  
ATOM   1444  H   SER A  97      23.210  23.567  -9.235  1.00  0.380          H  
ATOM   1445  HA  SER A  97      20.352  22.844  -9.633  1.00  0.400          H  
ATOM   1446 1HB  SER A  97      20.683  22.791  -7.224  1.00  0.550          H  
ATOM   1447 2HB  SER A  97      21.368  24.413  -7.260  1.00  0.550          H  
ATOM   1448  HG  SER A  97      19.161  24.266  -6.760  1.00  0.550          H  
ATOM   1449  N   VAL A  98      20.010  24.930 -10.903  1.00  0.320          N  
ATOM   1450  CA  VAL A  98      19.775  26.140 -11.700  1.00  0.320          C  
ATOM   1451  C   VAL A  98      18.305  26.554 -11.713  1.00  0.310          C  
ATOM   1452  O   VAL A  98      17.419  25.716 -11.920  1.00  0.300          O  
ATOM   1453  CB  VAL A  98      20.299  25.995 -13.161  1.00  0.450          C  
ATOM   1454  CG1 VAL A  98      19.644  24.807 -13.913  1.00  0.450          C  
ATOM   1455  CG2 VAL A  98      20.015  27.307 -13.926  1.00  0.450          C  
ATOM   1456  H   VAL A  98      19.420  24.122 -11.029  1.00  0.380          H  
ATOM   1457  HA  VAL A  98      20.333  26.953 -11.247  1.00  0.380          H  
ATOM   1458  HB  VAL A  98      21.372  25.814 -13.125  1.00  0.540          H  
ATOM   1459 1HG1 VAL A  98      20.052  24.738 -14.926  1.00  0.540          H  
ATOM   1460 2HG1 VAL A  98      19.855  23.888 -13.386  1.00  0.540          H  
ATOM   1461 3HG1 VAL A  98      18.568  24.943 -13.983  1.00  0.540          H  
ATOM   1462 1HG2 VAL A  98      20.392  27.222 -14.899  1.00  0.540          H  
ATOM   1463 2HG2 VAL A  98      18.948  27.498 -13.992  1.00  0.540          H  
ATOM   1464 3HG2 VAL A  98      20.498  28.144 -13.423  1.00  0.540          H  
ATOM   1465  N   ARG A  99      18.074  27.854 -11.505  1.00  0.320          N  
ATOM   1466  CA  ARG A  99      16.754  28.479 -11.501  1.00  0.320          C  
ATOM   1467  C   ARG A  99      16.759  29.842 -12.182  1.00  0.340          C  
ATOM   1468  O   ARG A  99      17.801  30.498 -12.266  1.00  0.370          O  
ATOM   1469  CB  ARG A  99      16.212  28.622 -10.093  1.00  0.450          C  
ATOM   1470  CG  ARG A  99      15.903  27.331  -9.360  1.00  0.450          C  
ATOM   1471  CD  ARG A  99      14.699  26.634  -9.913  1.00  0.450          C  
ATOM   1472  NE  ARG A  99      14.311  25.450  -9.134  1.00  0.450          N  
ATOM   1473  CZ  ARG A  99      14.784  24.189  -9.283  1.00  0.450          C  
ATOM   1474  NH1 ARG A  99      15.711  23.890 -10.179  1.00  0.450          N  
ATOM   1475  NH2 ARG A  99      14.293  23.231  -8.507  1.00  0.450          N  
ATOM   1476  H   ARG A  99      18.893  28.452 -11.352  1.00  0.380          H  
ATOM   1477  HA  ARG A  99      16.086  27.841 -12.049  1.00  0.380          H  
ATOM   1478 1HB  ARG A  99      16.915  29.188  -9.489  1.00  0.540          H  
ATOM   1479 2HB  ARG A  99      15.285  29.191 -10.128  1.00  0.540          H  
ATOM   1480 1HG  ARG A  99      16.743  26.651  -9.417  1.00  0.540          H  
ATOM   1481 2HG  ARG A  99      15.713  27.559  -8.353  1.00  0.540          H  
ATOM   1482 1HD  ARG A  99      13.859  27.333  -9.900  1.00  0.540          H  
ATOM   1483 2HD  ARG A  99      14.875  26.319 -10.936  1.00  0.540          H  
ATOM   1484  HE  ARG A  99      13.605  25.596  -8.417  1.00  0.540          H  
ATOM   1485 1HH1 ARG A  99      16.128  24.614 -10.795  1.00  0.540          H  
ATOM   1486 2HH1 ARG A  99      16.031  22.942 -10.262  1.00  0.540          H  
ATOM   1487 1HH2 ARG A  99      13.576  23.456  -7.822  1.00  0.540          H  
ATOM   1488 2HH2 ARG A  99      14.625  22.285  -8.595  1.00  0.540          H  
ATOM   1489  N   SER A 100      15.598  30.310 -12.624  1.00  0.340          N  
ATOM   1490  CA  SER A 100      15.590  31.615 -13.284  1.00  0.360          C  
ATOM   1491  C   SER A 100      14.323  32.466 -13.280  1.00  0.360          C  
ATOM   1492  O   SER A 100      13.215  32.039 -12.933  1.00  0.390          O  
ATOM   1493  CB  SER A 100      15.925  31.389 -14.723  1.00  0.500          C  
ATOM   1494  OG  SER A 100      14.908  30.634 -15.281  1.00  0.500          O  
ATOM   1495  H   SER A 100      14.758  29.714 -12.576  1.00  0.410          H  
ATOM   1496  HA  SER A 100      16.375  32.218 -12.828  1.00  0.430          H  
ATOM   1497 1HB  SER A 100      16.019  32.339 -15.252  1.00  0.600          H  
ATOM   1498 2HB  SER A 100      16.863  30.877 -14.792  1.00  0.600          H  
ATOM   1499  HG  SER A 100      15.018  30.613 -16.235  1.00  0.600          H  
ATOM   1500  N   LYS A 101      14.558  33.721 -13.672  1.00  0.380          N  
ATOM   1501  CA  LYS A 101      13.569  34.753 -13.942  1.00  0.410          C  
ATOM   1502  C   LYS A 101      13.772  35.123 -15.402  1.00  0.600          C  
ATOM   1503  O   LYS A 101      14.840  34.853 -15.951  1.00  1.230          O  
ATOM   1504  CB  LYS A 101      13.729  35.965 -13.029  1.00  0.560          C  
ATOM   1505  CG  LYS A 101      13.627  35.678 -11.531  1.00  0.560          C  
ATOM   1506  CD  LYS A 101      12.242  35.146 -11.125  1.00  0.560          C  
ATOM   1507  CE  LYS A 101      11.117  36.165 -11.330  1.00  0.560          C  
ATOM   1508  NZ  LYS A 101       9.831  35.652 -10.813  1.00  0.560          N  
ATOM   1509  H   LYS A 101      15.537  33.946 -13.869  1.00  0.460          H  
ATOM   1510  HA  LYS A 101      12.566  34.340 -13.847  1.00  0.490          H  
ATOM   1511 1HB  LYS A 101      14.702  36.391 -13.199  1.00  0.670          H  
ATOM   1512 2HB  LYS A 101      13.011  36.728 -13.304  1.00  0.670          H  
ATOM   1513 1HG  LYS A 101      14.374  34.928 -11.264  1.00  0.670          H  
ATOM   1514 2HG  LYS A 101      13.842  36.587 -10.967  1.00  0.670          H  
ATOM   1515 1HD  LYS A 101      12.011  34.219 -11.648  1.00  0.670          H  
ATOM   1516 2HD  LYS A 101      12.272  34.929 -10.076  1.00  0.670          H  
ATOM   1517 1HE  LYS A 101      11.367  37.089 -10.808  1.00  0.670          H  
ATOM   1518 2HE  LYS A 101      10.992  36.372 -12.390  1.00  0.670          H  
ATOM   1519 1HZ  LYS A 101       9.105  36.342 -10.957  1.00  0.670          H  
ATOM   1520 2HZ  LYS A 101       9.585  34.796 -11.294  1.00  0.670          H  
ATOM   1521 3HZ  LYS A 101       9.938  35.464  -9.821  1.00  0.670          H  
ATOM   1522  N   GLN A 102      12.804  35.769 -16.037  1.00  0.420          N  
ATOM   1523  CA  GLN A 102      12.943  36.092 -17.459  1.00  0.580          C  
ATOM   1524  C   GLN A 102      14.291  36.691 -17.866  1.00  0.510          C  
ATOM   1525  O   GLN A 102      14.926  36.217 -18.799  1.00  0.740          O  
ATOM   1526  CB  GLN A 102      11.822  37.058 -17.869  1.00  0.750          C  
ATOM   1527  CG  GLN A 102      10.430  36.426 -17.878  1.00  0.750          C  
ATOM   1528  CD  GLN A 102       9.738  36.453 -16.522  1.00  0.750          C  
ATOM   1529  OE1 GLN A 102      10.378  36.689 -15.480  1.00  0.750          O  
ATOM   1530  NE2 GLN A 102       8.434  36.213 -16.524  1.00  0.750          N  
ATOM   1531  H   GLN A 102      11.944  36.011 -15.546  1.00  0.500          H  
ATOM   1532  HA  GLN A 102      12.815  35.168 -18.022  1.00  0.700          H  
ATOM   1533 1HB  GLN A 102      11.804  37.900 -17.180  1.00  0.900          H  
ATOM   1534 2HB  GLN A 102      12.032  37.467 -18.858  1.00  0.900          H  
ATOM   1535 1HG  GLN A 102       9.810  36.967 -18.591  1.00  0.900          H  
ATOM   1536 2HG  GLN A 102      10.531  35.386 -18.193  1.00  0.900          H  
ATOM   1537 1HE2 GLN A 102       7.920  36.218 -15.667  1.00  0.900          H  
ATOM   1538 2HE2 GLN A 102       7.959  36.027 -17.385  1.00  0.900          H  
ATOM   1539  N   ASP A 103      14.759  37.696 -17.140  1.00  0.500          N  
ATOM   1540  CA  ASP A 103      16.017  38.354 -17.495  1.00  0.490          C  
ATOM   1541  C   ASP A 103      17.190  38.026 -16.569  1.00  0.490          C  
ATOM   1542  O   ASP A 103      18.193  38.744 -16.577  1.00  0.640          O  
ATOM   1543  CB  ASP A 103      15.814  39.874 -17.577  1.00  0.690          C  
ATOM   1544  CG  ASP A 103      14.912  40.287 -18.769  1.00  0.690          C  
ATOM   1545  OD1 ASP A 103      15.093  39.739 -19.821  1.00  0.690          O  
ATOM   1546  OD2 ASP A 103      14.059  41.128 -18.635  1.00  0.690          O  
ATOM   1547  H   ASP A 103      14.211  38.017 -16.358  1.00  0.600          H  
ATOM   1548  HA  ASP A 103      16.295  38.016 -18.493  1.00  0.590          H  
ATOM   1549 1HB  ASP A 103      15.365  40.231 -16.650  1.00  0.830          H  
ATOM   1550 2HB  ASP A 103      16.783  40.368 -17.681  1.00  0.830          H  
ATOM   1551  N   LYS A 104      17.059  36.978 -15.748  1.00  0.440          N  
ATOM   1552  CA  LYS A 104      18.111  36.647 -14.776  1.00  0.450          C  
ATOM   1553  C   LYS A 104      18.336  35.146 -14.550  1.00  0.410          C  
ATOM   1554  O   LYS A 104      17.404  34.364 -14.325  1.00  0.410          O  
ATOM   1555  CB  LYS A 104      17.804  37.303 -13.423  1.00  0.630          C  
ATOM   1556  CG  LYS A 104      17.833  38.831 -13.410  1.00  0.630          C  
ATOM   1557  CD  LYS A 104      17.474  39.353 -12.069  1.00  0.630          C  
ATOM   1558  CE  LYS A 104      17.799  40.846 -11.907  1.00  0.630          C  
ATOM   1559  NZ  LYS A 104      17.003  41.736 -12.793  1.00  0.630          N  
ATOM   1560  H   LYS A 104      16.237  36.374 -15.846  1.00  0.530          H  
ATOM   1561  HA  LYS A 104      19.041  37.059 -15.152  1.00  0.540          H  
ATOM   1562 1HB  LYS A 104      16.846  36.971 -13.062  1.00  0.750          H  
ATOM   1563 2HB  LYS A 104      18.552  36.964 -12.702  1.00  0.750          H  
ATOM   1564 1HG  LYS A 104      18.828  39.175 -13.683  1.00  0.750          H  
ATOM   1565 2HG  LYS A 104      17.125  39.225 -14.122  1.00  0.750          H  
ATOM   1566 1HD  LYS A 104      16.409  39.201 -11.883  1.00  0.750          H  
ATOM   1567 2HD  LYS A 104      18.028  38.782 -11.358  1.00  0.750          H  
ATOM   1568 1HE  LYS A 104      17.613  41.141 -10.883  1.00  0.750          H  
ATOM   1569 2HE  LYS A 104      18.845  40.970 -12.112  1.00  0.750          H  
ATOM   1570 1HZ  LYS A 104      17.288  42.701 -12.630  1.00  0.750          H  
ATOM   1571 2HZ  LYS A 104      17.149  41.514 -13.770  1.00  0.750          H  
ATOM   1572 3HZ  LYS A 104      16.026  41.629 -12.572  1.00  0.750          H  
ATOM   1573  N   ILE A 105      19.606  34.744 -14.530  1.00  0.410          N  
ATOM   1574  CA  ILE A 105      19.930  33.333 -14.319  1.00  0.390          C  
ATOM   1575  C   ILE A 105      20.703  33.073 -13.032  1.00  0.390          C  
ATOM   1576  O   ILE A 105      21.789  33.615 -12.821  1.00  0.410          O  
ATOM   1577  CB  ILE A 105      20.775  32.783 -15.493  1.00  0.550          C  
ATOM   1578  CG1 ILE A 105      19.992  32.941 -16.826  1.00  0.550          C  
ATOM   1579  CG2 ILE A 105      21.098  31.293 -15.216  1.00  0.550          C  
ATOM   1580  CD1 ILE A 105      20.815  32.705 -18.087  1.00  0.550          C  
ATOM   1581  H   ILE A 105      20.334  35.450 -14.685  1.00  0.490          H  
ATOM   1582  HA  ILE A 105      19.000  32.766 -14.265  1.00  0.470          H  
ATOM   1583  HB  ILE A 105      21.702  33.347 -15.581  1.00  0.660          H  
ATOM   1584 1HG1 ILE A 105      19.155  32.249 -16.822  1.00  0.660          H  
ATOM   1585 2HG1 ILE A 105      19.602  33.951 -16.883  1.00  0.660          H  
ATOM   1586 1HG2 ILE A 105      21.687  30.877 -16.014  1.00  0.660          H  
ATOM   1587 2HG2 ILE A 105      21.647  31.194 -14.293  1.00  0.660          H  
ATOM   1588 3HG2 ILE A 105      20.178  30.745 -15.126  1.00  0.660          H  
ATOM   1589 1HD1 ILE A 105      20.186  32.850 -18.962  1.00  0.660          H  
ATOM   1590 2HD1 ILE A 105      21.644  33.415 -18.119  1.00  0.660          H  
ATOM   1591 3HD1 ILE A 105      21.205  31.707 -18.103  1.00  0.660          H  
ATOM   1592  N   LEU A 106      20.169  32.205 -12.175  1.00  0.380          N  
ATOM   1593  CA  LEU A 106      20.861  31.846 -10.944  1.00  0.390          C  
ATOM   1594  C   LEU A 106      21.275  30.394 -10.948  1.00  0.360          C  
ATOM   1595  O   LEU A 106      20.467  29.489 -11.174  1.00  0.340          O  
ATOM   1596  CB  LEU A 106      19.989  32.091  -9.711  1.00  0.540          C  
ATOM   1597  CG  LEU A 106      20.550  31.638  -8.317  1.00  0.540          C  
ATOM   1598  CD1 LEU A 106      21.764  32.454  -7.900  1.00  0.540          C  
ATOM   1599  CD2 LEU A 106      19.453  31.772  -7.302  1.00  0.540          C  
ATOM   1600  H   LEU A 106      19.267  31.761 -12.376  1.00  0.460          H  
ATOM   1601  HA  LEU A 106      21.754  32.456 -10.864  1.00  0.470          H  
ATOM   1602 1HB  LEU A 106      19.828  33.139  -9.643  1.00  0.650          H  
ATOM   1603 2HB  LEU A 106      19.038  31.587  -9.866  1.00  0.650          H  
ATOM   1604  HG  LEU A 106      20.863  30.605  -8.372  1.00  0.650          H  
ATOM   1605 1HD1 LEU A 106      22.098  32.100  -6.933  1.00  0.650          H  
ATOM   1606 2HD1 LEU A 106      22.557  32.331  -8.618  1.00  0.650          H  
ATOM   1607 3HD1 LEU A 106      21.499  33.502  -7.827  1.00  0.650          H  
ATOM   1608 1HD2 LEU A 106      19.821  31.429  -6.335  1.00  0.650          H  
ATOM   1609 2HD2 LEU A 106      19.145  32.811  -7.236  1.00  0.650          H  
ATOM   1610 3HD2 LEU A 106      18.597  31.168  -7.596  1.00  0.650          H  
ATOM   1611  N   ALA A 107      22.524  30.147 -10.633  1.00  0.370          N  
ATOM   1612  CA  ALA A 107      22.950  28.766 -10.551  1.00  0.350          C  
ATOM   1613  C   ALA A 107      23.950  28.610  -9.445  1.00  0.360          C  
ATOM   1614  O   ALA A 107      24.698  29.547  -9.130  1.00  0.370          O  
ATOM   1615  CB  ALA A 107      23.507  28.305 -11.870  1.00  0.500          C  
ATOM   1616  H   ALA A 107      23.160  30.940 -10.487  1.00  0.440          H  
ATOM   1617  HA  ALA A 107      22.089  28.157 -10.294  1.00  0.420          H  
ATOM   1618 1HB  ALA A 107      23.802  27.262 -11.776  1.00  0.600          H  
ATOM   1619 2HB  ALA A 107      22.747  28.408 -12.635  1.00  0.600          H  
ATOM   1620 3HB  ALA A 107      24.353  28.905 -12.123  1.00  0.600          H  
ATOM   1621  N   CYS A 108      23.987  27.411  -8.864  1.00  0.360          N  
ATOM   1622  CA  CYS A 108      24.879  27.185  -7.739  1.00  0.370          C  
ATOM   1623  C   CYS A 108      25.609  25.843  -7.735  1.00  0.360          C  
ATOM   1624  O   CYS A 108      25.219  24.879  -8.411  1.00  0.360          O  
ATOM   1625  CB  CYS A 108      24.077  27.274  -6.453  1.00  0.510          C  
ATOM   1626  SG  CYS A 108      23.116  28.805  -6.255  1.00  0.510          S  
ATOM   1627  H   CYS A 108      23.335  26.687  -9.155  1.00  0.430          H  
ATOM   1628  HA  CYS A 108      25.631  27.969  -7.744  1.00  0.440          H  
ATOM   1629 1HB  CYS A 108      23.386  26.433  -6.400  1.00  0.620          H  
ATOM   1630 2HB  CYS A 108      24.763  27.189  -5.618  1.00  0.620          H  
ATOM   1631  N   ALA A 109      26.657  25.838  -6.877  1.00  0.370          N  
ATOM   1632  CA  ALA A 109      27.564  24.738  -6.526  1.00  0.380          C  
ATOM   1633  C   ALA A 109      27.584  24.416  -5.006  1.00  0.390          C  
ATOM   1634  O   ALA A 109      28.002  25.268  -4.211  1.00  0.410          O  
ATOM   1635  CB  ALA A 109      28.985  25.113  -6.872  1.00  0.530          C  
ATOM   1636  H   ALA A 109      26.838  26.736  -6.414  1.00  0.440          H  
ATOM   1637  HA  ALA A 109      27.262  23.873  -7.107  1.00  0.460          H  
ATOM   1638 1HB  ALA A 109      29.622  24.293  -6.625  1.00  0.630          H  
ATOM   1639 2HB  ALA A 109      29.089  25.334  -7.879  1.00  0.630          H  
ATOM   1640 3HB  ALA A 109      29.272  25.979  -6.294  1.00  0.630          H  
ATOM   1641  N   PRO A 110      27.151  23.222  -4.552  1.00  0.380          N  
ATOM   1642  CA  PRO A 110      27.137  22.822  -3.154  1.00  0.400          C  
ATOM   1643  C   PRO A 110      28.495  22.452  -2.540  1.00  0.420          C  
ATOM   1644  O   PRO A 110      28.632  22.499  -1.326  1.00  0.440          O  
ATOM   1645  CB  PRO A 110      26.236  21.582  -3.190  1.00  0.600          C  
ATOM   1646  CG  PRO A 110      26.403  21.028  -4.570  1.00  0.600          C  
ATOM   1647  CD  PRO A 110      26.595  22.238  -5.457  1.00  0.600          C  
ATOM   1648  HA  PRO A 110      26.657  23.619  -2.563  1.00  0.480          H  
ATOM   1649 1HB  PRO A 110      26.542  20.873  -2.403  1.00  0.720          H  
ATOM   1650 2HB  PRO A 110      25.229  21.864  -2.979  1.00  0.720          H  
ATOM   1651 1HG  PRO A 110      27.258  20.336  -4.602  1.00  0.720          H  
ATOM   1652 2HG  PRO A 110      25.516  20.437  -4.844  1.00  0.720          H  
ATOM   1653 1HD  PRO A 110      27.300  21.959  -6.245  1.00  0.720          H  
ATOM   1654 2HD  PRO A 110      25.640  22.606  -5.842  1.00  0.720          H  
ATOM   1655  N   LEU A 111      29.527  22.132  -3.339  1.00  0.420          N  
ATOM   1656  CA  LEU A 111      30.747  21.670  -2.699  1.00  0.460          C  
ATOM   1657  C   LEU A 111      31.928  22.505  -3.097  1.00  0.470          C  
ATOM   1658  O   LEU A 111      33.005  22.009  -3.454  1.00  0.560          O  
ATOM   1659  CB  LEU A 111      30.964  20.198  -3.068  1.00  0.630          C  
ATOM   1660  CG  LEU A 111      29.834  19.247  -2.612  1.00  0.630          C  
ATOM   1661  CD1 LEU A 111      30.008  17.900  -3.224  1.00  0.630          C  
ATOM   1662  CD2 LEU A 111      29.843  19.126  -1.123  1.00  0.630          C  
ATOM   1663  H   LEU A 111      29.506  22.113  -4.367  1.00  0.500          H  
ATOM   1664  HA  LEU A 111      30.651  21.773  -1.622  1.00  0.550          H  
ATOM   1665 1HB  LEU A 111      31.043  20.123  -4.160  1.00  0.750          H  
ATOM   1666 2HB  LEU A 111      31.889  19.854  -2.634  1.00  0.750          H  
ATOM   1667  HG  LEU A 111      28.878  19.635  -2.931  1.00  0.750          H  
ATOM   1668 1HD1 LEU A 111      29.194  17.276  -2.882  1.00  0.750          H  
ATOM   1669 2HD1 LEU A 111      29.975  17.981  -4.298  1.00  0.750          H  
ATOM   1670 3HD1 LEU A 111      30.959  17.463  -2.919  1.00  0.750          H  
ATOM   1671 1HD2 LEU A 111      29.044  18.464  -0.840  1.00  0.750          H  
ATOM   1672 2HD2 LEU A 111      30.793  18.713  -0.782  1.00  0.750          H  
ATOM   1673 3HD2 LEU A 111      29.684  20.084  -0.655  1.00  0.750          H  
ATOM   1674  N   TYR A 112      31.728  23.782  -2.951  1.00  0.430          N  
ATOM   1675  CA  TYR A 112      32.728  24.776  -3.196  1.00  0.460          C  
ATOM   1676  C   TYR A 112      33.499  24.937  -1.929  1.00  0.480          C  
ATOM   1677  O   TYR A 112      32.927  25.317  -0.893  1.00  0.490          O  
ATOM   1678  CB  TYR A 112      32.085  26.071  -3.600  1.00  0.630          C  
ATOM   1679  CG  TYR A 112      32.984  27.222  -3.642  1.00  0.630          C  
ATOM   1680  CD1 TYR A 112      33.887  27.394  -4.649  1.00  0.630          C  
ATOM   1681  CD2 TYR A 112      32.897  28.146  -2.598  1.00  0.630          C  
ATOM   1682  CE1 TYR A 112      34.683  28.499  -4.642  1.00  0.630          C  
ATOM   1683  CE2 TYR A 112      33.690  29.234  -2.601  1.00  0.630          C  
ATOM   1684  CZ  TYR A 112      34.565  29.424  -3.623  1.00  0.630          C  
ATOM   1685  OH  TYR A 112      35.358  30.515  -3.634  1.00  0.630          O  
ATOM   1686  H   TYR A 112      30.792  24.060  -2.665  1.00  0.520          H  
ATOM   1687  HA  TYR A 112      33.418  24.434  -3.968  1.00  0.550          H  
ATOM   1688 1HB  TYR A 112      31.651  25.946  -4.586  1.00  0.760          H  
ATOM   1689 2HB  TYR A 112      31.301  26.295  -2.940  1.00  0.760          H  
ATOM   1690  HD1 TYR A 112      33.958  26.665  -5.452  1.00  0.760          H  
ATOM   1691  HD2 TYR A 112      32.183  27.999  -1.791  1.00  0.760          H  
ATOM   1692  HE1 TYR A 112      35.399  28.672  -5.435  1.00  0.760          H  
ATOM   1693  HE2 TYR A 112      33.616  29.962  -1.794  1.00  0.760          H  
ATOM   1694  HH  TYR A 112      35.752  30.636  -4.536  1.00  0.760          H  
ATOM   1695  N   HIS A 113      34.788  24.650  -1.981  1.00  0.490          N  
ATOM   1696  CA  HIS A 113      35.541  24.717  -0.759  1.00  0.520          C  
ATOM   1697  C   HIS A 113      36.219  26.043  -0.640  1.00  0.540          C  
ATOM   1698  O   HIS A 113      36.712  26.624  -1.611  1.00  0.560          O  
ATOM   1699  CB  HIS A 113      36.478  23.512  -0.626  1.00  0.720          C  
ATOM   1700  CG  HIS A 113      35.744  22.210  -0.341  1.00  0.720          C  
ATOM   1701  ND1 HIS A 113      34.988  21.526  -1.300  1.00  0.720          N  
ATOM   1702  CD2 HIS A 113      35.688  21.461   0.778  1.00  0.720          C  
ATOM   1703  CE1 HIS A 113      34.492  20.430  -0.746  1.00  0.720          C  
ATOM   1704  NE2 HIS A 113      34.906  20.373   0.509  1.00  0.720          N  
ATOM   1705  H   HIS A 113      35.243  24.401  -2.871  1.00  0.590          H  
ATOM   1706  HA  HIS A 113      34.850  24.631   0.075  1.00  0.620          H  
ATOM   1707 1HB  HIS A 113      37.011  23.373  -1.538  1.00  0.860          H  
ATOM   1708 2HB  HIS A 113      37.200  23.697   0.164  1.00  0.860          H  
ATOM   1709  HD1 HIS A 113      34.562  21.877  -2.171  1.00  0.860          H  
ATOM   1710  HD2 HIS A 113      36.119  21.583   1.769  1.00  0.860          H  
ATOM   1711  HE1 HIS A 113      33.870  19.764  -1.331  1.00  0.860          H  
ATOM   1712  N   TRP A 114      36.292  26.540   0.580  1.00  0.550          N  
ATOM   1713  CA  TRP A 114      36.923  27.820   0.836  1.00  0.590          C  
ATOM   1714  C   TRP A 114      37.715  27.893   2.136  1.00  0.650          C  
ATOM   1715  O   TRP A 114      37.354  27.281   3.149  1.00  0.720          O  
ATOM   1716  CB  TRP A 114      35.812  28.879   0.764  1.00  0.810          C  
ATOM   1717  CG  TRP A 114      36.248  30.279   0.903  1.00  0.810          C  
ATOM   1718  CD1 TRP A 114      36.765  31.016  -0.086  1.00  0.810          C  
ATOM   1719  CD2 TRP A 114      36.145  31.157   2.036  1.00  0.810          C  
ATOM   1720  NE1 TRP A 114      37.035  32.268   0.341  1.00  0.810          N  
ATOM   1721  CE2 TRP A 114      36.662  32.387   1.631  1.00  0.810          C  
ATOM   1722  CE3 TRP A 114      35.657  31.015   3.328  1.00  0.810          C  
ATOM   1723  CZ2 TRP A 114      36.726  33.460   2.463  1.00  0.810          C  
ATOM   1724  CZ3 TRP A 114      35.692  32.116   4.151  1.00  0.810          C  
ATOM   1725  CH2 TRP A 114      36.220  33.298   3.733  1.00  0.810          C  
ATOM   1726  H   TRP A 114      35.816  26.022   1.341  1.00  0.660          H  
ATOM   1727  HA  TRP A 114      37.615  28.015   0.016  1.00  0.710          H  
ATOM   1728 1HB  TRP A 114      35.300  28.791  -0.190  1.00  0.970          H  
ATOM   1729 2HB  TRP A 114      35.085  28.679   1.527  1.00  0.970          H  
ATOM   1730  HD1 TRP A 114      36.933  30.657  -1.075  1.00  0.970          H  
ATOM   1731  HE1 TRP A 114      37.444  32.988  -0.240  1.00  0.970          H  
ATOM   1732  HE3 TRP A 114      35.245  30.075   3.673  1.00  0.970          H  
ATOM   1733  HZ2 TRP A 114      37.134  34.416   2.144  1.00  0.970          H  
ATOM   1734  HZ3 TRP A 114      35.307  32.028   5.140  1.00  0.970          H  
ATOM   1735  HH2 TRP A 114      36.243  34.127   4.423  1.00  0.970          H  
ATOM   1736  N   ARG A 115      38.848  28.599   2.047  1.00  0.640          N  
ATOM   1737  CA  ARG A 115      39.759  28.882   3.145  1.00  0.670          C  
ATOM   1738  C   ARG A 115      39.388  30.195   3.801  1.00  0.820          C  
ATOM   1739  O   ARG A 115      39.442  31.243   3.140  1.00  1.730          O  
ATOM   1740  CB  ARG A 115      41.161  29.066   2.629  1.00  0.930          C  
ATOM   1741  CG  ARG A 115      42.258  29.278   3.661  1.00  0.930          C  
ATOM   1742  CD  ARG A 115      43.262  30.204   3.114  1.00  0.930          C  
ATOM   1743  NE  ARG A 115      44.477  30.317   3.883  1.00  0.930          N  
ATOM   1744  CZ  ARG A 115      44.708  31.069   5.010  1.00  0.930          C  
ATOM   1745  NH1 ARG A 115      43.781  31.739   5.656  1.00  0.930          N  
ATOM   1746  NH2 ARG A 115      45.935  31.122   5.477  1.00  0.930          N  
ATOM   1747  H   ARG A 115      39.137  28.993   1.155  1.00  0.770          H  
ATOM   1748  HA  ARG A 115      39.699  28.088   3.888  1.00  0.800          H  
ATOM   1749 1HB  ARG A 115      41.440  28.197   2.033  1.00  1.110          H  
ATOM   1750 2HB  ARG A 115      41.187  29.916   1.971  1.00  1.110          H  
ATOM   1751 1HG  ARG A 115      41.862  29.674   4.586  1.00  1.110          H  
ATOM   1752 2HG  ARG A 115      42.745  28.319   3.856  1.00  1.110          H  
ATOM   1753 1HD  ARG A 115      43.540  29.871   2.114  1.00  1.110          H  
ATOM   1754 2HD  ARG A 115      42.815  31.198   3.041  1.00  1.110          H  
ATOM   1755  HE  ARG A 115      45.291  29.839   3.459  1.00  1.110          H  
ATOM   1756 1HH1 ARG A 115      42.800  31.725   5.375  1.00  1.110          H  
ATOM   1757 2HH1 ARG A 115      44.047  32.276   6.467  1.00  1.110          H  
ATOM   1758 1HH2 ARG A 115      46.687  30.641   4.958  1.00  1.110          H  
ATOM   1759 2HH2 ARG A 115      46.135  31.681   6.289  1.00  1.110          H  
ATOM   1760  N   THR A 116      39.070  30.192   5.074  1.00  0.780          N  
ATOM   1761  CA  THR A 116      38.730  31.462   5.692  1.00  0.730          C  
ATOM   1762  C   THR A 116      39.993  32.170   6.142  1.00  0.830          C  
ATOM   1763  O   THR A 116      41.100  31.697   5.888  1.00  1.640          O  
ATOM   1764  CB  THR A 116      37.770  31.301   6.872  1.00  1.040          C  
ATOM   1765  OG1 THR A 116      37.344  32.625   7.284  1.00  1.040          O  
ATOM   1766  CG2 THR A 116      38.418  30.578   8.028  1.00  1.040          C  
ATOM   1767  H   THR A 116      39.037  29.327   5.576  1.00  0.940          H  
ATOM   1768  HA  THR A 116      38.278  32.096   4.958  1.00  0.880          H  
ATOM   1769  HB  THR A 116      36.910  30.742   6.558  1.00  1.250          H  
ATOM   1770  HG1 THR A 116      36.610  32.904   6.714  1.00  1.250          H  
ATOM   1771 1HG2 THR A 116      37.700  30.482   8.841  1.00  1.250          H  
ATOM   1772 2HG2 THR A 116      38.713  29.584   7.691  1.00  1.250          H  
ATOM   1773 3HG2 THR A 116      39.277  31.095   8.378  1.00  1.250          H  
ATOM   1774  N   GLU A 117      39.820  33.320   6.753  1.00  0.900          N  
ATOM   1775  CA  GLU A 117      40.925  34.143   7.190  1.00  0.860          C  
ATOM   1776  C   GLU A 117      41.565  33.681   8.493  1.00  0.790          C  
ATOM   1777  O   GLU A 117      42.771  33.871   8.710  1.00  0.820          O  
ATOM   1778  CB  GLU A 117      40.480  35.611   7.333  1.00  1.220          C  
ATOM   1779  CG  GLU A 117      40.137  36.272   5.998  1.00  1.220          C  
ATOM   1780  CD  GLU A 117      39.684  37.705   6.140  1.00  1.220          C  
ATOM   1781  OE1 GLU A 117      38.903  37.993   7.023  1.00  1.220          O  
ATOM   1782  OE2 GLU A 117      40.124  38.512   5.360  1.00  1.220          O  
ATOM   1783  H   GLU A 117      38.849  33.603   6.942  1.00  1.080          H  
ATOM   1784  HA  GLU A 117      41.692  34.110   6.409  1.00  1.030          H  
ATOM   1785 1HB  GLU A 117      39.595  35.649   7.968  1.00  1.460          H  
ATOM   1786 2HB  GLU A 117      41.263  36.184   7.811  1.00  1.460          H  
ATOM   1787 1HG  GLU A 117      41.014  36.249   5.363  1.00  1.460          H  
ATOM   1788 2HG  GLU A 117      39.350  35.701   5.509  1.00  1.460          H  
ATOM   1789  N   MET A 118      40.785  33.054   9.354  1.00  0.910          N  
ATOM   1790  CA  MET A 118      41.250  32.645  10.678  1.00  0.890          C  
ATOM   1791  C   MET A 118      41.935  31.271  10.748  1.00  0.830          C  
ATOM   1792  O   MET A 118      42.416  30.894  11.806  1.00  0.850          O  
ATOM   1793  CB  MET A 118      40.045  32.643  11.616  1.00  1.250          C  
ATOM   1794  CG  MET A 118      39.480  34.038  11.900  1.00  1.250          C  
ATOM   1795  SD  MET A 118      38.167  34.050  13.153  1.00  1.250          S  
ATOM   1796  CE  MET A 118      36.743  33.438  12.219  1.00  1.250          C  
ATOM   1797  H   MET A 118      39.810  32.908   9.116  1.00  1.090          H  
ATOM   1798  HA  MET A 118      41.965  33.383  11.018  1.00  1.070          H  
ATOM   1799 1HB  MET A 118      39.261  32.028  11.191  1.00  1.500          H  
ATOM   1800 2HB  MET A 118      40.335  32.195  12.569  1.00  1.500          H  
ATOM   1801 1HG  MET A 118      40.287  34.683  12.244  1.00  1.500          H  
ATOM   1802 2HG  MET A 118      39.082  34.460  10.978  1.00  1.500          H  
ATOM   1803 1HE  MET A 118      35.863  33.404  12.865  1.00  1.500          H  
ATOM   1804 2HE  MET A 118      36.539  34.104  11.379  1.00  1.500          H  
ATOM   1805 3HE  MET A 118      36.943  32.437  11.840  1.00  1.500          H  
ATOM   1806  N   LYS A 119      41.966  30.523   9.642  1.00  0.860          N  
ATOM   1807  CA  LYS A 119      42.575  29.197   9.655  1.00  0.850          C  
ATOM   1808  C   LYS A 119      42.826  28.630   8.252  1.00  0.800          C  
ATOM   1809  O   LYS A 119      41.973  28.742   7.370  1.00  0.780          O  
ATOM   1810  CB  LYS A 119      41.687  28.243  10.471  1.00  1.190          C  
ATOM   1811  CG  LYS A 119      40.301  28.033   9.888  1.00  1.190          C  
ATOM   1812  CD  LYS A 119      39.426  27.190  10.792  1.00  1.190          C  
ATOM   1813  CE  LYS A 119      38.127  26.781  10.089  1.00  1.190          C  
ATOM   1814  NZ  LYS A 119      37.288  25.936  10.947  1.00  1.190          N  
ATOM   1815  H   LYS A 119      41.574  30.899   8.784  1.00  1.030          H  
ATOM   1816  HA  LYS A 119      43.545  29.273  10.158  1.00  1.020          H  
ATOM   1817 1HB  LYS A 119      42.168  27.266  10.523  1.00  1.430          H  
ATOM   1818 2HB  LYS A 119      41.572  28.601  11.490  1.00  1.430          H  
ATOM   1819 1HG  LYS A 119      39.838  28.996   9.785  1.00  1.430          H  
ATOM   1820 2HG  LYS A 119      40.368  27.573   8.912  1.00  1.430          H  
ATOM   1821 1HD  LYS A 119      39.966  26.303  11.110  1.00  1.430          H  
ATOM   1822 2HD  LYS A 119      39.170  27.773  11.673  1.00  1.430          H  
ATOM   1823 1HE  LYS A 119      37.556  27.659   9.783  1.00  1.430          H  
ATOM   1824 2HE  LYS A 119      38.382  26.211   9.213  1.00  1.430          H  
ATOM   1825 1HZ  LYS A 119      36.474  25.629  10.399  1.00  1.430          H  
ATOM   1826 2HZ  LYS A 119      37.807  25.113  11.218  1.00  1.430          H  
ATOM   1827 3HZ  LYS A 119      36.999  26.457  11.767  1.00  1.430          H  
ATOM   1828  N   GLN A 120      43.933  27.884   8.079  1.00  0.790          N  
ATOM   1829  CA  GLN A 120      44.229  27.258   6.777  1.00  0.770          C  
ATOM   1830  C   GLN A 120      43.442  25.991   6.525  1.00  0.790          C  
ATOM   1831  O   GLN A 120      44.017  24.911   6.411  1.00  1.000          O  
ATOM   1832  CB  GLN A 120      45.708  26.871   6.643  1.00  1.090          C  
ATOM   1833  CG  GLN A 120      46.676  27.991   6.596  1.00  1.090          C  
ATOM   1834  CD  GLN A 120      48.105  27.505   6.470  1.00  1.090          C  
ATOM   1835  OE1 GLN A 120      48.552  26.626   7.219  1.00  1.090          O  
ATOM   1836  NE2 GLN A 120      48.833  28.069   5.507  1.00  1.090          N  
ATOM   1837  H   GLN A 120      44.582  27.782   8.844  1.00  0.950          H  
ATOM   1838  HA  GLN A 120      43.979  27.970   5.992  1.00  0.920          H  
ATOM   1839 1HB  GLN A 120      45.991  26.210   7.462  1.00  1.300          H  
ATOM   1840 2HB  GLN A 120      45.841  26.313   5.718  1.00  1.300          H  
ATOM   1841 1HG  GLN A 120      46.465  28.549   5.695  1.00  1.300          H  
ATOM   1842 2HG  GLN A 120      46.580  28.623   7.473  1.00  1.300          H  
ATOM   1843 1HE2 GLN A 120      49.782  27.796   5.366  1.00  1.300          H  
ATOM   1844 2HE2 GLN A 120      48.425  28.796   4.892  1.00  1.300          H  
ATOM   1845  N   GLU A 121      42.144  26.140   6.390  1.00  0.680          N  
ATOM   1846  CA  GLU A 121      41.281  24.994   6.185  1.00  0.700          C  
ATOM   1847  C   GLU A 121      40.589  25.013   4.830  1.00  0.690          C  
ATOM   1848  O   GLU A 121      40.780  25.934   4.038  1.00  0.950          O  
ATOM   1849  CB  GLU A 121      40.259  24.903   7.307  1.00  0.970          C  
ATOM   1850  CG  GLU A 121      40.870  24.577   8.680  1.00  0.970          C  
ATOM   1851  CD  GLU A 121      41.356  23.169   8.801  1.00  0.970          C  
ATOM   1852  OE1 GLU A 121      40.874  22.344   8.061  1.00  0.970          O  
ATOM   1853  OE2 GLU A 121      42.174  22.911   9.648  1.00  0.970          O  
ATOM   1854  H   GLU A 121      41.780  27.084   6.505  1.00  0.820          H  
ATOM   1855  HA  GLU A 121      41.895  24.116   6.248  1.00  0.840          H  
ATOM   1856 1HB  GLU A 121      39.729  25.847   7.374  1.00  1.170          H  
ATOM   1857 2HB  GLU A 121      39.524  24.134   7.083  1.00  1.170          H  
ATOM   1858 1HG  GLU A 121      41.692  25.264   8.885  1.00  1.170          H  
ATOM   1859 2HG  GLU A 121      40.123  24.715   9.431  1.00  1.170          H  
ATOM   1860  N   ARG A 122      39.820  23.966   4.558  1.00  0.690          N  
ATOM   1861  CA  ARG A 122      39.033  23.849   3.340  1.00  0.630          C  
ATOM   1862  C   ARG A 122      37.665  23.291   3.677  1.00  0.620          C  
ATOM   1863  O   ARG A 122      37.529  22.077   3.895  1.00  0.670          O  
ATOM   1864  CB  ARG A 122      39.687  22.910   2.341  1.00  0.910          C  
ATOM   1865  CG  ARG A 122      41.026  23.327   1.828  1.00  0.910          C  
ATOM   1866  CD  ARG A 122      41.491  22.392   0.784  1.00  0.910          C  
ATOM   1867  NE  ARG A 122      42.836  22.691   0.334  1.00  0.910          N  
ATOM   1868  CZ  ARG A 122      43.458  22.101  -0.714  1.00  0.910          C  
ATOM   1869  NH1 ARG A 122      42.840  21.189  -1.436  1.00  0.910          N  
ATOM   1870  NH2 ARG A 122      44.700  22.447  -1.019  1.00  0.910          N  
ATOM   1871  H   ARG A 122      39.734  23.245   5.263  1.00  0.830          H  
ATOM   1872  HA  ARG A 122      38.912  24.836   2.894  1.00  0.760          H  
ATOM   1873 1HB  ARG A 122      39.820  21.940   2.802  1.00  1.090          H  
ATOM   1874 2HB  ARG A 122      39.030  22.776   1.487  1.00  1.090          H  
ATOM   1875 1HG  ARG A 122      40.942  24.308   1.420  1.00  1.090          H  
ATOM   1876 2HG  ARG A 122      41.748  23.351   2.622  1.00  1.090          H  
ATOM   1877 1HD  ARG A 122      41.480  21.374   1.186  1.00  1.090          H  
ATOM   1878 2HD  ARG A 122      40.819  22.461  -0.069  1.00  1.090          H  
ATOM   1879  HE  ARG A 122      43.352  23.385   0.857  1.00  1.090          H  
ATOM   1880 1HH1 ARG A 122      41.894  20.920  -1.211  1.00  1.090          H  
ATOM   1881 2HH1 ARG A 122      43.312  20.755  -2.218  1.00  1.090          H  
ATOM   1882 1HH2 ARG A 122      45.180  23.144  -0.466  1.00  1.090          H  
ATOM   1883 2HH2 ARG A 122      45.171  22.010  -1.798  1.00  1.090          H  
ATOM   1884  N   GLU A 123      36.651  24.151   3.723  1.00  0.620          N  
ATOM   1885  CA  GLU A 123      35.326  23.676   4.115  1.00  0.640          C  
ATOM   1886  C   GLU A 123      34.329  23.951   2.979  1.00  0.570          C  
ATOM   1887  O   GLU A 123      34.441  24.982   2.314  1.00  0.540          O  
ATOM   1888  CB  GLU A 123      34.903  24.354   5.427  1.00  0.890          C  
ATOM   1889  CG  GLU A 123      35.845  24.063   6.618  1.00  0.890          C  
ATOM   1890  CD  GLU A 123      35.343  24.669   7.902  1.00  0.890          C  
ATOM   1891  OE1 GLU A 123      34.360  25.334   7.839  1.00  0.890          O  
ATOM   1892  OE2 GLU A 123      35.930  24.451   8.951  1.00  0.890          O  
ATOM   1893  H   GLU A 123      36.824  25.154   3.551  1.00  0.740          H  
ATOM   1894  HA  GLU A 123      35.397  22.608   4.302  1.00  0.770          H  
ATOM   1895 1HB  GLU A 123      34.859  25.436   5.284  1.00  1.070          H  
ATOM   1896 2HB  GLU A 123      33.904  24.031   5.714  1.00  1.070          H  
ATOM   1897 1HG  GLU A 123      35.964  22.989   6.734  1.00  1.070          H  
ATOM   1898 2HG  GLU A 123      36.826  24.482   6.394  1.00  1.070          H  
ATOM   1899  N   PRO A 124      33.309  23.086   2.745  1.00  0.550          N  
ATOM   1900  CA  PRO A 124      32.299  23.181   1.692  1.00  0.510          C  
ATOM   1901  C   PRO A 124      31.245  24.240   1.976  1.00  0.500          C  
ATOM   1902  O   PRO A 124      30.072  23.945   2.218  1.00  0.490          O  
ATOM   1903  CB  PRO A 124      31.709  21.773   1.666  1.00  0.770          C  
ATOM   1904  CG  PRO A 124      31.822  21.305   3.072  1.00  0.770          C  
ATOM   1905  CD  PRO A 124      33.154  21.905   3.576  1.00  0.770          C  
ATOM   1906  HA  PRO A 124      32.802  23.391   0.738  1.00  0.610          H  
ATOM   1907 1HB  PRO A 124      30.685  21.809   1.302  1.00  0.920          H  
ATOM   1908 2HB  PRO A 124      32.262  21.151   0.957  1.00  0.920          H  
ATOM   1909 1HG  PRO A 124      30.943  21.643   3.635  1.00  0.920          H  
ATOM   1910 2HG  PRO A 124      31.812  20.204   3.093  1.00  0.920          H  
ATOM   1911 1HD  PRO A 124      33.075  22.215   4.599  1.00  0.920          H  
ATOM   1912 2HD  PRO A 124      33.968  21.184   3.405  1.00  0.920          H  
ATOM   1913  N   VAL A 125      31.717  25.466   1.914  1.00  0.500          N  
ATOM   1914  CA  VAL A 125      30.963  26.684   2.114  1.00  0.480          C  
ATOM   1915  C   VAL A 125      29.818  26.813   1.109  1.00  0.470          C  
ATOM   1916  O   VAL A 125      28.703  27.198   1.486  1.00  0.480          O  
ATOM   1917  CB  VAL A 125      31.956  27.864   2.003  1.00  0.680          C  
ATOM   1918  CG1 VAL A 125      31.259  29.160   1.937  1.00  0.680          C  
ATOM   1919  CG2 VAL A 125      32.850  27.868   3.269  1.00  0.680          C  
ATOM   1920  H   VAL A 125      32.725  25.538   1.756  1.00  0.600          H  
ATOM   1921  HA  VAL A 125      30.549  26.665   3.124  1.00  0.580          H  
ATOM   1922  HB  VAL A 125      32.561  27.747   1.102  1.00  0.820          H  
ATOM   1923 1HG1 VAL A 125      31.988  29.938   1.878  1.00  0.820          H  
ATOM   1924 2HG1 VAL A 125      30.608  29.215   1.065  1.00  0.820          H  
ATOM   1925 3HG1 VAL A 125      30.692  29.257   2.815  1.00  0.820          H  
ATOM   1926 1HG2 VAL A 125      33.547  28.683   3.225  1.00  0.820          H  
ATOM   1927 2HG2 VAL A 125      32.214  27.985   4.149  1.00  0.820          H  
ATOM   1928 3HG2 VAL A 125      33.389  26.935   3.356  1.00  0.820          H  
ATOM   1929  N   GLY A 126      30.118  26.534  -0.160  1.00  0.470          N  
ATOM   1930  CA  GLY A 126      29.147  26.638  -1.255  1.00  0.460          C  
ATOM   1931  C   GLY A 126      29.190  28.011  -1.941  1.00  0.490          C  
ATOM   1932  O   GLY A 126      29.624  29.008  -1.350  1.00  0.570          O  
ATOM   1933  H   GLY A 126      31.065  26.187  -0.339  1.00  0.560          H  
ATOM   1934 1HA  GLY A 126      29.323  25.850  -1.988  1.00  0.550          H  
ATOM   1935 2HA  GLY A 126      28.148  26.462  -0.874  1.00  0.550          H  
ATOM   1936  N   THR A 127      28.734  28.070  -3.196  1.00  0.450          N  
ATOM   1937  CA  THR A 127      28.704  29.355  -3.913  1.00  0.470          C  
ATOM   1938  C   THR A 127      27.671  29.396  -5.035  1.00  0.450          C  
ATOM   1939  O   THR A 127      27.383  28.375  -5.674  1.00  0.430          O  
ATOM   1940  CB  THR A 127      30.080  29.704  -4.513  1.00  0.650          C  
ATOM   1941  OG1 THR A 127      30.045  31.027  -5.034  1.00  0.650          O  
ATOM   1942  CG2 THR A 127      30.434  28.752  -5.659  1.00  0.650          C  
ATOM   1943  H   THR A 127      28.397  27.205  -3.633  1.00  0.540          H  
ATOM   1944  HA  THR A 127      28.439  30.136  -3.200  1.00  0.560          H  
ATOM   1945  HB  THR A 127      30.827  29.646  -3.739  1.00  0.780          H  
ATOM   1946  HG1 THR A 127      30.063  31.656  -4.300  1.00  0.780          H  
ATOM   1947 1HG2 THR A 127      31.412  29.018  -6.058  1.00  0.780          H  
ATOM   1948 2HG2 THR A 127      30.460  27.746  -5.289  1.00  0.780          H  
ATOM   1949 3HG2 THR A 127      29.704  28.817  -6.457  1.00  0.780          H  
ATOM   1950  N   CYS A 128      27.160  30.598  -5.306  1.00  0.460          N  
ATOM   1951  CA  CYS A 128      26.218  30.835  -6.392  1.00  0.440          C  
ATOM   1952  C   CYS A 128      26.576  32.013  -7.273  1.00  0.460          C  
ATOM   1953  O   CYS A 128      27.293  32.918  -6.853  1.00  0.520          O  
ATOM   1954  CB  CYS A 128      24.854  31.138  -5.819  1.00  0.620          C  
ATOM   1955  SG  CYS A 128      24.134  29.880  -4.873  1.00  0.620          S  
ATOM   1956  H   CYS A 128      27.416  31.398  -4.719  1.00  0.550          H  
ATOM   1957  HA  CYS A 128      26.174  29.951  -7.013  1.00  0.530          H  
ATOM   1958 1HB  CYS A 128      24.952  31.982  -5.172  1.00  0.750          H  
ATOM   1959 2HB  CYS A 128      24.189  31.401  -6.621  1.00  0.750          H  
ATOM   1960  N   PHE A 129      26.024  32.035  -8.481  1.00  0.430          N  
ATOM   1961  CA  PHE A 129      26.174  33.193  -9.349  1.00  0.450          C  
ATOM   1962  C   PHE A 129      24.851  33.629  -9.963  1.00  0.460          C  
ATOM   1963  O   PHE A 129      24.094  32.812 -10.498  1.00  0.470          O  
ATOM   1964  CB  PHE A 129      27.195  32.927 -10.442  1.00  0.620          C  
ATOM   1965  CG  PHE A 129      28.589  32.744  -9.950  1.00  0.620          C  
ATOM   1966  CD1 PHE A 129      29.057  31.506  -9.567  1.00  0.620          C  
ATOM   1967  CD2 PHE A 129      29.442  33.831  -9.869  1.00  0.620          C  
ATOM   1968  CE1 PHE A 129      30.333  31.347  -9.102  1.00  0.620          C  
ATOM   1969  CE2 PHE A 129      30.721  33.678  -9.408  1.00  0.620          C  
ATOM   1970  CZ  PHE A 129      31.169  32.436  -9.021  1.00  0.620          C  
ATOM   1971  H   PHE A 129      25.474  31.226  -8.784  1.00  0.520          H  
ATOM   1972  HA  PHE A 129      26.543  34.024  -8.749  1.00  0.540          H  
ATOM   1973 1HB  PHE A 129      26.907  32.029 -10.982  1.00  0.750          H  
ATOM   1974 2HB  PHE A 129      27.189  33.749 -11.130  1.00  0.750          H  
ATOM   1975  HD1 PHE A 129      28.405  30.661  -9.624  1.00  0.750          H  
ATOM   1976  HD2 PHE A 129      29.092  34.817 -10.170  1.00  0.750          H  
ATOM   1977  HE1 PHE A 129      30.686  30.363  -8.792  1.00  0.750          H  
ATOM   1978  HE2 PHE A 129      31.392  34.536  -9.343  1.00  0.750          H  
ATOM   1979  HZ  PHE A 129      32.187  32.325  -8.652  1.00  0.750          H  
ATOM   1980  N   LEU A 130      24.587  34.935  -9.879  1.00  0.440          N  
ATOM   1981  CA  LEU A 130      23.382  35.564 -10.420  1.00  0.420          C  
ATOM   1982  C   LEU A 130      23.745  36.438 -11.614  1.00  0.430          C  
ATOM   1983  O   LEU A 130      24.408  37.473 -11.466  1.00  0.460          O  
ATOM   1984  CB  LEU A 130      22.710  36.436  -9.318  1.00  0.600          C  
ATOM   1985  CG  LEU A 130      21.221  37.089  -9.530  1.00  0.600          C  
ATOM   1986  CD1 LEU A 130      21.166  38.049 -10.757  1.00  0.600          C  
ATOM   1987  CD2 LEU A 130      20.148  35.988  -9.664  1.00  0.600          C  
ATOM   1988  H   LEU A 130      25.272  35.525  -9.395  1.00  0.530          H  
ATOM   1989  HA  LEU A 130      22.696  34.786 -10.749  1.00  0.500          H  
ATOM   1990 1HB  LEU A 130      22.648  35.824  -8.419  1.00  0.720          H  
ATOM   1991 2HB  LEU A 130      23.388  37.264  -9.097  1.00  0.720          H  
ATOM   1992  HG  LEU A 130      21.009  37.694  -8.647  1.00  0.720          H  
ATOM   1993 1HD1 LEU A 130      20.189  38.498 -10.805  1.00  0.720          H  
ATOM   1994 2HD1 LEU A 130      21.912  38.829 -10.646  1.00  0.720          H  
ATOM   1995 3HD1 LEU A 130      21.338  37.519 -11.674  1.00  0.720          H  
ATOM   1996 1HD2 LEU A 130      19.162  36.447  -9.760  1.00  0.720          H  
ATOM   1997 2HD2 LEU A 130      20.349  35.383 -10.550  1.00  0.720          H  
ATOM   1998 3HD2 LEU A 130      20.164  35.356  -8.777  1.00  0.720          H  
ATOM   1999  N   GLN A 131      23.335  36.020 -12.807  1.00  0.430          N  
ATOM   2000  CA  GLN A 131      23.642  36.798 -13.999  1.00  0.450          C  
ATOM   2001  C   GLN A 131      22.454  37.634 -14.464  1.00  0.420          C  
ATOM   2002  O   GLN A 131      21.373  37.109 -14.747  1.00  0.400          O  
ATOM   2003  CB  GLN A 131      24.143  35.918 -15.137  1.00  0.620          C  
ATOM   2004  CG  GLN A 131      24.491  36.733 -16.375  1.00  0.620          C  
ATOM   2005  CD  GLN A 131      25.163  35.943 -17.432  1.00  0.620          C  
ATOM   2006  OE1 GLN A 131      25.606  34.821 -17.197  1.00  0.620          O  
ATOM   2007  NE2 GLN A 131      25.249  36.521 -18.620  1.00  0.620          N  
ATOM   2008  H   GLN A 131      22.808  35.144 -12.865  1.00  0.520          H  
ATOM   2009  HA  GLN A 131      24.438  37.494 -13.763  1.00  0.540          H  
ATOM   2010 1HB  GLN A 131      25.033  35.376 -14.815  1.00  0.750          H  
ATOM   2011 2HB  GLN A 131      23.384  35.183 -15.400  1.00  0.750          H  
ATOM   2012 1HG  GLN A 131      23.575  37.142 -16.810  1.00  0.750          H  
ATOM   2013 2HG  GLN A 131      25.152  37.557 -16.089  1.00  0.750          H  
ATOM   2014 1HE2 GLN A 131      25.694  36.050 -19.378  1.00  0.750          H  
ATOM   2015 2HE2 GLN A 131      24.849  37.463 -18.759  1.00  0.750          H  
ATOM   2016  N   ASP A 132      22.672  38.950 -14.545  1.00  0.440          N  
ATOM   2017  CA  ASP A 132      21.670  39.929 -14.977  1.00  0.440          C  
ATOM   2018  C   ASP A 132      22.147  40.614 -16.256  1.00  0.450          C  
ATOM   2019  O   ASP A 132      23.031  41.486 -16.229  1.00  0.480          O  
ATOM   2020  CB  ASP A 132      21.409  40.977 -13.882  1.00  0.620          C  
ATOM   2021  CG  ASP A 132      20.302  42.013 -14.271  1.00  0.620          C  
ATOM   2022  OD1 ASP A 132      19.929  42.044 -15.411  1.00  0.620          O  
ATOM   2023  OD2 ASP A 132      19.808  42.716 -13.401  1.00  0.620          O  
ATOM   2024  H   ASP A 132      23.605  39.298 -14.300  1.00  0.530          H  
ATOM   2025  HA  ASP A 132      20.736  39.411 -15.199  1.00  0.530          H  
ATOM   2026 1HB  ASP A 132      21.114  40.465 -12.968  1.00  0.740          H  
ATOM   2027 2HB  ASP A 132      22.338  41.512 -13.666  1.00  0.740          H  
ATOM   2028  N   GLY A 133      21.598  40.223 -17.398  1.00  0.440          N  
ATOM   2029  CA  GLY A 133      22.138  40.757 -18.635  1.00  0.460          C  
ATOM   2030  C   GLY A 133      23.577  40.278 -18.779  1.00  0.480          C  
ATOM   2031  O   GLY A 133      23.817  39.071 -18.887  1.00  0.560          O  
ATOM   2032  H   GLY A 133      20.833  39.555 -17.390  1.00  0.530          H  
ATOM   2033 1HA  GLY A 133      21.538  40.413 -19.477  1.00  0.550          H  
ATOM   2034 2HA  GLY A 133      22.098  41.845 -18.618  1.00  0.550          H  
ATOM   2035  N   THR A 134      24.523  41.218 -18.827  1.00  0.470          N  
ATOM   2036  CA  THR A 134      25.935  40.890 -18.979  1.00  0.500          C  
ATOM   2037  C   THR A 134      26.731  41.006 -17.672  1.00  0.510          C  
ATOM   2038  O   THR A 134      27.953  40.833 -17.673  1.00  0.550          O  
ATOM   2039  CB  THR A 134      26.579  41.798 -20.039  1.00  0.690          C  
ATOM   2040  OG1 THR A 134      26.486  43.167 -19.613  1.00  0.690          O  
ATOM   2041  CG2 THR A 134      25.838  41.634 -21.358  1.00  0.690          C  
ATOM   2042  H   THR A 134      24.260  42.193 -18.743  1.00  0.560          H  
ATOM   2043  HA  THR A 134      26.011  39.859 -19.322  1.00  0.600          H  
ATOM   2044  HB  THR A 134      27.627  41.530 -20.172  1.00  0.830          H  
ATOM   2045  HG1 THR A 134      27.132  43.323 -18.911  1.00  0.830          H  
ATOM   2046 1HG2 THR A 134      26.291  42.279 -22.110  1.00  0.830          H  
ATOM   2047 2HG2 THR A 134      25.904  40.596 -21.682  1.00  0.830          H  
ATOM   2048 3HG2 THR A 134      24.794  41.907 -21.234  1.00  0.830          H  
ATOM   2049  N   LYS A 135      26.066  41.362 -16.568  1.00  0.500          N  
ATOM   2050  CA  LYS A 135      26.748  41.499 -15.282  1.00  0.520          C  
ATOM   2051  C   LYS A 135      26.527  40.281 -14.399  1.00  0.510          C  
ATOM   2052  O   LYS A 135      25.383  39.939 -14.080  1.00  0.490          O  
ATOM   2053  CB  LYS A 135      26.276  42.751 -14.523  1.00  0.720          C  
ATOM   2054  CG  LYS A 135      26.989  42.978 -13.157  1.00  0.720          C  
ATOM   2055  CD  LYS A 135      26.512  44.260 -12.448  1.00  0.720          C  
ATOM   2056  CE  LYS A 135      27.216  44.446 -11.088  1.00  0.720          C  
ATOM   2057  NZ  LYS A 135      26.783  45.697 -10.387  1.00  0.720          N  
ATOM   2058  H   LYS A 135      25.049  41.491 -16.610  1.00  0.600          H  
ATOM   2059  HA  LYS A 135      27.819  41.586 -15.464  1.00  0.620          H  
ATOM   2060 1HB  LYS A 135      26.439  43.631 -15.143  1.00  0.860          H  
ATOM   2061 2HB  LYS A 135      25.202  42.674 -14.338  1.00  0.860          H  
ATOM   2062 1HG  LYS A 135      26.790  42.132 -12.500  1.00  0.860          H  
ATOM   2063 2HG  LYS A 135      28.065  43.039 -13.318  1.00  0.860          H  
ATOM   2064 1HD  LYS A 135      26.719  45.125 -13.080  1.00  0.860          H  
ATOM   2065 2HD  LYS A 135      25.436  44.200 -12.282  1.00  0.860          H  
ATOM   2066 1HE  LYS A 135      26.985  43.596 -10.453  1.00  0.860          H  
ATOM   2067 2HE  LYS A 135      28.292  44.484 -11.245  1.00  0.860          H  
ATOM   2068 1HZ  LYS A 135      27.267  45.773  -9.495  1.00  0.860          H  
ATOM   2069 2HZ  LYS A 135      27.002  46.500 -10.956  1.00  0.860          H  
ATOM   2070 3HZ  LYS A 135      25.787  45.666 -10.220  1.00  0.860          H  
ATOM   2071  N   THR A 136      27.604  39.641 -13.955  1.00  0.530          N  
ATOM   2072  CA  THR A 136      27.392  38.488 -13.095  1.00  0.530          C  
ATOM   2073  C   THR A 136      27.961  38.742 -11.722  1.00  0.550          C  
ATOM   2074  O   THR A 136      29.109  39.159 -11.548  1.00  0.590          O  
ATOM   2075  CB  THR A 136      27.961  37.178 -13.663  1.00  0.740          C  
ATOM   2076  OG1 THR A 136      27.365  36.907 -14.929  1.00  0.740          O  
ATOM   2077  CG2 THR A 136      27.544  36.028 -12.704  1.00  0.740          C  
ATOM   2078  H   THR A 136      28.533  39.932 -14.227  1.00  0.640          H  
ATOM   2079  HA  THR A 136      26.329  38.338 -12.957  1.00  0.640          H  
ATOM   2080  HB  THR A 136      29.044  37.230 -13.763  1.00  0.890          H  
ATOM   2081  HG1 THR A 136      27.873  36.223 -15.381  1.00  0.890          H  
ATOM   2082 1HG2 THR A 136      27.890  35.101 -13.085  1.00  0.890          H  
ATOM   2083 2HG2 THR A 136      27.968  36.174 -11.723  1.00  0.890          H  
ATOM   2084 3HG2 THR A 136      26.464  35.993 -12.624  1.00  0.890          H  
ATOM   2085  N   VAL A 137      27.119  38.476 -10.746  1.00  0.520          N  
ATOM   2086  CA  VAL A 137      27.419  38.643  -9.351  1.00  0.530          C  
ATOM   2087  C   VAL A 137      27.558  37.370  -8.555  1.00  0.500          C  
ATOM   2088  O   VAL A 137      26.679  36.503  -8.556  1.00  0.470          O  
ATOM   2089  CB  VAL A 137      26.332  39.540  -8.755  1.00  0.740          C  
ATOM   2090  CG1 VAL A 137      26.456  39.638  -7.283  1.00  0.740          C  
ATOM   2091  CG2 VAL A 137      26.536  40.918  -9.369  1.00  0.740          C  
ATOM   2092  H   VAL A 137      26.185  38.150 -11.016  1.00  0.620          H  
ATOM   2093  HA  VAL A 137      28.368  39.177  -9.280  1.00  0.640          H  
ATOM   2094  HB  VAL A 137      25.340  39.154  -8.996  1.00  0.890          H  
ATOM   2095 1HG1 VAL A 137      25.713  40.310  -6.890  1.00  0.890          H  
ATOM   2096 2HG1 VAL A 137      26.320  38.665  -6.816  1.00  0.890          H  
ATOM   2097 3HG1 VAL A 137      27.399  39.993  -7.061  1.00  0.890          H  
ATOM   2098 1HG2 VAL A 137      25.822  41.595  -8.996  1.00  0.890          H  
ATOM   2099 2HG2 VAL A 137      27.530  41.278  -9.121  1.00  0.890          H  
ATOM   2100 3HG2 VAL A 137      26.436  40.858 -10.446  1.00  0.890          H  
ATOM   2101  N   GLU A 138      28.683  37.262  -7.858  1.00  0.540          N  
ATOM   2102  CA  GLU A 138      28.885  36.130  -6.984  1.00  0.530          C  
ATOM   2103  C   GLU A 138      27.984  36.325  -5.774  1.00  0.530          C  
ATOM   2104  O   GLU A 138      27.958  37.393  -5.159  1.00  0.540          O  
ATOM   2105  CB  GLU A 138      30.325  36.010  -6.494  1.00  0.750          C  
ATOM   2106  CG  GLU A 138      30.572  34.707  -5.730  1.00  0.750          C  
ATOM   2107  CD  GLU A 138      31.903  34.587  -5.114  1.00  0.750          C  
ATOM   2108  OE1 GLU A 138      32.500  35.585  -4.810  1.00  0.750          O  
ATOM   2109  OE2 GLU A 138      32.339  33.490  -4.910  1.00  0.750          O  
ATOM   2110  H   GLU A 138      29.394  37.979  -7.945  1.00  0.650          H  
ATOM   2111  HA  GLU A 138      28.591  35.209  -7.490  1.00  0.640          H  
ATOM   2112 1HB  GLU A 138      31.010  36.058  -7.339  1.00  0.900          H  
ATOM   2113 2HB  GLU A 138      30.554  36.840  -5.833  1.00  0.900          H  
ATOM   2114 1HG  GLU A 138      29.846  34.621  -4.927  1.00  0.900          H  
ATOM   2115 2HG  GLU A 138      30.407  33.862  -6.401  1.00  0.900          H  
ATOM   2116  N   TYR A 139      27.277  35.285  -5.413  1.00  0.530          N  
ATOM   2117  CA  TYR A 139      26.388  35.271  -4.275  1.00  0.540          C  
ATOM   2118  C   TYR A 139      26.952  34.281  -3.244  1.00  0.520          C  
ATOM   2119  O   TYR A 139      27.212  33.102  -3.520  1.00  0.510          O  
ATOM   2120  CB  TYR A 139      24.964  35.006  -4.784  1.00  0.750          C  
ATOM   2121  CG  TYR A 139      23.855  34.873  -3.772  1.00  0.750          C  
ATOM   2122  CD1 TYR A 139      23.726  35.759  -2.697  1.00  0.750          C  
ATOM   2123  CD2 TYR A 139      22.917  33.870  -3.956  1.00  0.750          C  
ATOM   2124  CE1 TYR A 139      22.671  35.602  -1.816  1.00  0.750          C  
ATOM   2125  CE2 TYR A 139      21.882  33.732  -3.089  1.00  0.750          C  
ATOM   2126  CZ  TYR A 139      21.743  34.572  -2.026  1.00  0.750          C  
ATOM   2127  OH  TYR A 139      20.671  34.393  -1.166  1.00  0.750          O  
ATOM   2128  H   TYR A 139      27.357  34.445  -5.975  1.00  0.640          H  
ATOM   2129  HA  TYR A 139      26.397  36.260  -3.819  1.00  0.650          H  
ATOM   2130 1HB  TYR A 139      24.694  35.830  -5.448  1.00  0.900          H  
ATOM   2131 2HB  TYR A 139      24.971  34.132  -5.403  1.00  0.900          H  
ATOM   2132  HD1 TYR A 139      24.443  36.562  -2.545  1.00  0.900          H  
ATOM   2133  HD2 TYR A 139      23.001  33.187  -4.797  1.00  0.900          H  
ATOM   2134  HE1 TYR A 139      22.558  36.281  -0.968  1.00  0.900          H  
ATOM   2135  HE2 TYR A 139      21.156  32.947  -3.240  1.00  0.900          H  
ATOM   2136  HH  TYR A 139      20.698  35.062  -0.447  1.00  0.900          H  
ATOM   2137  N   ALA A 140      27.193  34.787  -2.037  1.00  0.520          N  
ATOM   2138  CA  ALA A 140      27.852  34.010  -0.988  1.00  0.520          C  
ATOM   2139  C   ALA A 140      27.103  34.026   0.351  1.00  0.530          C  
ATOM   2140  O   ALA A 140      27.662  34.454   1.368  1.00  0.550          O  
ATOM   2141  CB  ALA A 140      29.260  34.536  -0.802  1.00  0.730          C  
ATOM   2142  H   ALA A 140      26.946  35.755  -1.869  1.00  0.620          H  
ATOM   2143  HA  ALA A 140      27.946  32.981  -1.330  1.00  0.620          H  
ATOM   2144 1HB  ALA A 140      29.761  33.931  -0.086  1.00  0.870          H  
ATOM   2145 2HB  ALA A 140      29.786  34.480  -1.756  1.00  0.870          H  
ATOM   2146 3HB  ALA A 140      29.238  35.569  -0.460  1.00  0.870          H  
ATOM   2147  N   PRO A 141      25.844  33.541   0.393  1.00  0.520          N  
ATOM   2148  CA  PRO A 141      24.929  33.611   1.522  1.00  0.560          C  
ATOM   2149  C   PRO A 141      25.457  32.875   2.755  1.00  0.570          C  
ATOM   2150  O   PRO A 141      25.057  33.199   3.876  1.00  0.650          O  
ATOM   2151  CB  PRO A 141      23.691  32.918   0.960  1.00  0.840          C  
ATOM   2152  CG  PRO A 141      24.198  32.071  -0.158  1.00  0.840          C  
ATOM   2153  CD  PRO A 141      25.317  32.796  -0.748  1.00  0.840          C  
ATOM   2154  HA  PRO A 141      24.714  34.655   1.756  1.00  0.670          H  
ATOM   2155 1HB  PRO A 141      23.206  32.337   1.731  1.00  1.010          H  
ATOM   2156 2HB  PRO A 141      22.957  33.676   0.629  1.00  1.010          H  
ATOM   2157 1HG  PRO A 141      24.448  31.055   0.183  1.00  1.010          H  
ATOM   2158 2HG  PRO A 141      23.435  31.983  -0.869  1.00  1.010          H  
ATOM   2159 1HD  PRO A 141      26.023  32.063  -1.150  1.00  1.010          H  
ATOM   2160 2HD  PRO A 141      24.933  33.455  -1.507  1.00  1.010          H  
ATOM   2161  N   CYS A 142      26.381  31.935   2.565  1.00  0.520          N  
ATOM   2162  CA  CYS A 142      26.959  31.222   3.699  1.00  0.540          C  
ATOM   2163  C   CYS A 142      28.472  31.310   3.708  1.00  0.540          C  
ATOM   2164  O   CYS A 142      29.132  30.328   4.043  1.00  0.590          O  
ATOM   2165  CB  CYS A 142      26.586  29.739   3.681  1.00  0.750          C  
ATOM   2166  SG  CYS A 142      24.835  29.340   3.923  1.00  0.750          S  
ATOM   2167  H   CYS A 142      26.691  31.678   1.636  1.00  0.620          H  
ATOM   2168  HA  CYS A 142      26.577  31.676   4.617  1.00  0.650          H  
ATOM   2169 1HB  CYS A 142      26.900  29.307   2.724  1.00  0.900          H  
ATOM   2170 2HB  CYS A 142      27.149  29.237   4.450  1.00  0.900          H  
ATOM   2171  N   ARG A 143      29.042  32.494   3.479  1.00  0.540          N  
ATOM   2172  CA  ARG A 143      30.500  32.620   3.537  1.00  0.560          C  
ATOM   2173  C   ARG A 143      30.895  33.751   4.470  1.00  0.580          C  
ATOM   2174  O   ARG A 143      31.823  34.511   4.214  1.00  0.750          O  
ATOM   2175  CB  ARG A 143      31.080  32.832   2.152  1.00  0.780          C  
ATOM   2176  CG  ARG A 143      32.604  32.746   2.027  1.00  0.780          C  
ATOM   2177  CD  ARG A 143      33.016  32.644   0.619  1.00  0.780          C  
ATOM   2178  NE  ARG A 143      32.739  33.845  -0.105  1.00  0.780          N  
ATOM   2179  CZ  ARG A 143      32.839  34.001  -1.425  1.00  0.780          C  
ATOM   2180  NH1 ARG A 143      33.208  33.022  -2.223  1.00  0.780          N  
ATOM   2181  NH2 ARG A 143      32.544  35.179  -1.892  1.00  0.780          N  
ATOM   2182  H   ARG A 143      28.464  33.284   3.165  1.00  0.650          H  
ATOM   2183  HA  ARG A 143      30.916  31.697   3.936  1.00  0.670          H  
ATOM   2184 1HB  ARG A 143      30.624  32.145   1.443  1.00  0.930          H  
ATOM   2185 2HB  ARG A 143      30.823  33.844   1.852  1.00  0.930          H  
ATOM   2186 1HG  ARG A 143      33.073  33.641   2.399  1.00  0.930          H  
ATOM   2187 2HG  ARG A 143      32.978  31.894   2.582  1.00  0.930          H  
ATOM   2188 1HD  ARG A 143      34.069  32.459   0.560  1.00  0.930          H  
ATOM   2189 2HD  ARG A 143      32.478  31.823   0.147  1.00  0.930          H  
ATOM   2190  HE  ARG A 143      32.434  34.685   0.420  1.00  0.930          H  
ATOM   2191 1HH1 ARG A 143      33.414  32.111  -1.857  1.00  0.930          H  
ATOM   2192 2HH1 ARG A 143      33.243  33.179  -3.244  1.00  0.930          H  
ATOM   2193 1HH2 ARG A 143      32.247  35.887  -1.217  1.00  0.930          H  
ATOM   2194 2HH2 ARG A 143      32.606  35.387  -2.900  1.00  0.930          H  
ATOM   2195  N   SER A 144      30.197  33.813   5.585  1.00  0.670          N  
ATOM   2196  CA  SER A 144      30.415  34.770   6.650  1.00  0.670          C  
ATOM   2197  C   SER A 144      31.654  34.340   7.385  1.00  0.730          C  
ATOM   2198  O   SER A 144      32.246  33.319   7.060  1.00  0.790          O  
ATOM   2199  CB  SER A 144      29.249  34.764   7.600  1.00  0.940          C  
ATOM   2200  OG  SER A 144      29.266  33.593   8.368  1.00  0.940          O  
ATOM   2201  H   SER A 144      29.446  33.147   5.714  1.00  0.800          H  
ATOM   2202  HA  SER A 144      30.566  35.760   6.230  1.00  0.800          H  
ATOM   2203 1HB  SER A 144      29.275  35.640   8.248  1.00  1.130          H  
ATOM   2204 2HB  SER A 144      28.327  34.807   7.023  1.00  1.130          H  
ATOM   2205  HG  SER A 144      28.335  33.276   8.394  1.00  1.130          H  
ATOM   2206  N   GLN A 145      32.080  35.108   8.366  1.00  0.760          N  
ATOM   2207  CA  GLN A 145      33.257  34.742   9.142  1.00  0.860          C  
ATOM   2208  C   GLN A 145      33.014  33.519  10.045  1.00  0.810          C  
ATOM   2209  O   GLN A 145      33.956  32.939  10.590  1.00  0.840          O  
ATOM   2210  CB  GLN A 145      33.730  35.929   9.998  1.00  1.160          C  
ATOM   2211  CG  GLN A 145      32.811  36.300  11.184  1.00  1.160          C  
ATOM   2212  CD  GLN A 145      31.675  37.231  10.795  1.00  1.160          C  
ATOM   2213  OE1 GLN A 145      31.163  37.181   9.664  1.00  1.160          O  
ATOM   2214  NE2 GLN A 145      31.271  38.083  11.723  1.00  1.160          N  
ATOM   2215  H   GLN A 145      31.580  35.969   8.576  1.00  0.910          H  
ATOM   2216  HA  GLN A 145      34.054  34.485   8.443  1.00  1.030          H  
ATOM   2217 1HB  GLN A 145      34.717  35.709  10.402  1.00  1.400          H  
ATOM   2218 2HB  GLN A 145      33.830  36.811   9.366  1.00  1.400          H  
ATOM   2219 1HG  GLN A 145      32.381  35.409  11.627  1.00  1.400          H  
ATOM   2220 2HG  GLN A 145      33.418  36.814  11.931  1.00  1.400          H  
ATOM   2221 1HE2 GLN A 145      30.526  38.722  11.526  1.00  1.400          H  
ATOM   2222 2HE2 GLN A 145      31.709  38.092  12.623  1.00  1.400          H  
ATOM   2223  N   ASP A 146      31.754  33.096  10.213  1.00  0.760          N  
ATOM   2224  CA  ASP A 146      31.434  31.985  11.108  1.00  0.740          C  
ATOM   2225  C   ASP A 146      31.707  30.632  10.432  1.00  0.670          C  
ATOM   2226  O   ASP A 146      30.816  29.795  10.215  1.00  0.660          O  
ATOM   2227  CB  ASP A 146      29.957  32.108  11.509  1.00  1.040          C  
ATOM   2228  CG  ASP A 146      29.521  31.199  12.612  1.00  1.040          C  
ATOM   2229  OD1 ASP A 146      30.367  30.681  13.289  1.00  1.040          O  
ATOM   2230  OD2 ASP A 146      28.327  31.012  12.757  1.00  1.040          O  
ATOM   2231  H   ASP A 146      30.998  33.550   9.701  1.00  0.910          H  
ATOM   2232  HA  ASP A 146      32.058  32.063  11.998  1.00  0.890          H  
ATOM   2233 1HB  ASP A 146      29.763  33.135  11.820  1.00  1.250          H  
ATOM   2234 2HB  ASP A 146      29.332  31.921  10.634  1.00  1.250          H  
ATOM   2235  N   ILE A 147      32.980  30.374  10.169  1.00  0.690          N  
ATOM   2236  CA  ILE A 147      33.362  29.180   9.433  1.00  0.690          C  
ATOM   2237  C   ILE A 147      33.811  28.002  10.271  1.00  0.710          C  
ATOM   2238  O   ILE A 147      35.003  27.801  10.519  1.00  1.400          O  
ATOM   2239  CB  ILE A 147      34.418  29.539   8.353  1.00  0.970          C  
ATOM   2240  CG1 ILE A 147      33.866  30.646   7.426  1.00  0.970          C  
ATOM   2241  CG2 ILE A 147      34.901  28.327   7.519  1.00  0.970          C  
ATOM   2242  CD1 ILE A 147      32.549  30.320   6.647  1.00  0.970          C  
ATOM   2243  H   ILE A 147      33.659  31.093  10.433  1.00  0.830          H  
ATOM   2244  HA  ILE A 147      32.485  28.834   8.905  1.00  0.830          H  
ATOM   2245  HB  ILE A 147      35.277  29.967   8.858  1.00  1.160          H  
ATOM   2246 1HG1 ILE A 147      33.701  31.538   8.014  1.00  1.160          H  
ATOM   2247 2HG1 ILE A 147      34.611  30.853   6.712  1.00  1.160          H  
ATOM   2248 1HG2 ILE A 147      35.648  28.654   6.807  1.00  1.160          H  
ATOM   2249 2HG2 ILE A 147      35.345  27.578   8.158  1.00  1.160          H  
ATOM   2250 3HG2 ILE A 147      34.087  27.875   6.983  1.00  1.160          H  
ATOM   2251 1HD1 ILE A 147      32.284  31.162   6.020  1.00  1.160          H  
ATOM   2252 2HD1 ILE A 147      32.693  29.459   6.016  1.00  1.160          H  
ATOM   2253 3HD1 ILE A 147      31.727  30.137   7.331  1.00  1.160          H  
ATOM   2254  N   ASP A 148      32.811  27.219  10.670  1.00  0.810          N  
ATOM   2255  CA  ASP A 148      32.991  25.948  11.378  1.00  0.710          C  
ATOM   2256  C   ASP A 148      31.711  25.108  11.259  1.00  0.680          C  
ATOM   2257  O   ASP A 148      30.711  25.548  10.673  1.00  0.700          O  
ATOM   2258  CB  ASP A 148      33.392  26.175  12.854  1.00  1.030          C  
ATOM   2259  CG  ASP A 148      34.233  24.987  13.487  1.00  1.030          C  
ATOM   2260  OD1 ASP A 148      34.029  23.850  13.094  1.00  1.030          O  
ATOM   2261  OD2 ASP A 148      35.071  25.245  14.315  1.00  1.030          O  
ATOM   2262  H   ASP A 148      31.881  27.578  10.459  1.00  0.970          H  
ATOM   2263  HA  ASP A 148      33.798  25.396  10.889  1.00  0.850          H  
ATOM   2264 1HB  ASP A 148      33.978  27.092  12.933  1.00  1.240          H  
ATOM   2265 2HB  ASP A 148      32.485  26.325  13.460  1.00  1.240          H  
ATOM   2266  N   ALA A 149      31.729  23.901  11.835  1.00  0.680          N  
ATOM   2267  CA  ALA A 149      30.603  22.966  11.799  1.00  0.670          C  
ATOM   2268  C   ALA A 149      29.358  23.524  12.441  1.00  0.690          C  
ATOM   2269  O   ALA A 149      28.262  23.312  11.927  1.00  0.690          O  
ATOM   2270  CB  ALA A 149      30.980  21.668  12.481  1.00  0.940          C  
ATOM   2271  H   ALA A 149      32.593  23.616  12.295  1.00  0.820          H  
ATOM   2272  HA  ALA A 149      30.362  22.754  10.764  1.00  0.800          H  
ATOM   2273 1HB  ALA A 149      30.150  20.978  12.420  1.00  1.130          H  
ATOM   2274 2HB  ALA A 149      31.843  21.243  11.986  1.00  1.130          H  
ATOM   2275 3HB  ALA A 149      31.217  21.867  13.525  1.00  1.130          H  
ATOM   2276  N   ASP A 150      29.516  24.288  13.524  1.00  0.730          N  
ATOM   2277  CA  ASP A 150      28.380  24.833  14.249  1.00  0.790          C  
ATOM   2278  C   ASP A 150      27.940  26.195  13.726  1.00  0.710          C  
ATOM   2279  O   ASP A 150      27.052  26.828  14.306  1.00  0.740          O  
ATOM   2280  CB  ASP A 150      28.703  24.903  15.745  1.00  1.080          C  
ATOM   2281  CG  ASP A 150      29.828  25.813  16.134  1.00  1.080          C  
ATOM   2282  OD1 ASP A 150      30.379  26.446  15.280  1.00  1.080          O  
ATOM   2283  OD2 ASP A 150      30.161  25.840  17.299  1.00  1.080          O  
ATOM   2284  H   ASP A 150      30.448  24.483  13.882  1.00  0.880          H  
ATOM   2285  HA  ASP A 150      27.550  24.139  14.135  1.00  0.950          H  
ATOM   2286 1HB  ASP A 150      27.810  25.152  16.317  1.00  1.300          H  
ATOM   2287 2HB  ASP A 150      29.023  23.954  16.042  1.00  1.300          H  
ATOM   2288  N   GLY A 151      28.539  26.620  12.618  1.00  0.700          N  
ATOM   2289  CA  GLY A 151      28.264  27.876  11.953  1.00  0.660          C  
ATOM   2290  C   GLY A 151      27.850  27.601  10.517  1.00  0.640          C  
ATOM   2291  O   GLY A 151      27.076  26.680  10.228  1.00  0.650          O  
ATOM   2292  H   GLY A 151      29.258  26.044  12.187  1.00  0.840          H  
ATOM   2293 1HA  GLY A 151      27.484  28.428  12.478  1.00  0.790          H  
ATOM   2294 2HA  GLY A 151      29.163  28.493  11.967  1.00  0.790          H  
ATOM   2295  N   GLN A 152      28.384  28.395   9.595  1.00  0.630          N  
ATOM   2296  CA  GLN A 152      28.077  28.264   8.175  1.00  0.630          C  
ATOM   2297  C   GLN A 152      29.201  27.602   7.364  1.00  0.620          C  
ATOM   2298  O   GLN A 152      29.108  27.504   6.144  1.00  0.630          O  
ATOM   2299  CB  GLN A 152      27.758  29.637   7.584  1.00  0.880          C  
ATOM   2300  CG  GLN A 152      26.487  30.263   8.137  1.00  0.880          C  
ATOM   2301  CD  GLN A 152      26.171  31.611   7.515  1.00  0.880          C  
ATOM   2302  OE1 GLN A 152      26.970  32.569   7.530  1.00  0.880          O  
ATOM   2303  NE2 GLN A 152      24.977  31.694   6.959  1.00  0.880          N  
ATOM   2304  H   GLN A 152      29.051  29.116   9.896  1.00  0.760          H  
ATOM   2305  HA  GLN A 152      27.187  27.641   8.075  1.00  0.760          H  
ATOM   2306 1HB  GLN A 152      28.592  30.317   7.787  1.00  1.060          H  
ATOM   2307 2HB  GLN A 152      27.663  29.562   6.525  1.00  1.060          H  
ATOM   2308 1HG  GLN A 152      25.653  29.589   7.923  1.00  1.060          H  
ATOM   2309 2HG  GLN A 152      26.593  30.392   9.214  1.00  1.060          H  
ATOM   2310 1HE2 GLN A 152      24.678  32.546   6.510  1.00  1.060          H  
ATOM   2311 2HE2 GLN A 152      24.344  30.888   6.985  1.00  1.060          H  
ATOM   2312  N   GLY A 153      30.261  27.121   8.017  1.00  0.620          N  
ATOM   2313  CA  GLY A 153      31.427  26.610   7.291  1.00  0.610          C  
ATOM   2314  C   GLY A 153      31.128  25.460   6.356  1.00  0.590          C  
ATOM   2315  O   GLY A 153      31.677  25.383   5.264  1.00  0.580          O  
ATOM   2316  H   GLY A 153      30.276  27.094   9.035  1.00  0.740          H  
ATOM   2317 1HA  GLY A 153      31.860  27.417   6.715  1.00  0.730          H  
ATOM   2318 2HA  GLY A 153      32.181  26.295   8.010  1.00  0.730          H  
ATOM   2319  N   PHE A 154      30.205  24.606   6.768  1.00  0.580          N  
ATOM   2320  CA  PHE A 154      29.798  23.435   6.015  1.00  0.570          C  
ATOM   2321  C   PHE A 154      28.411  23.588   5.431  1.00  0.530          C  
ATOM   2322  O   PHE A 154      27.788  22.603   5.050  1.00  0.510          O  
ATOM   2323  CB  PHE A 154      29.861  22.212   6.933  1.00  0.800          C  
ATOM   2324  CG  PHE A 154      31.262  21.905   7.327  1.00  0.800          C  
ATOM   2325  CD1 PHE A 154      31.875  22.557   8.368  1.00  0.800          C  
ATOM   2326  CD2 PHE A 154      31.969  20.960   6.643  1.00  0.800          C  
ATOM   2327  CE1 PHE A 154      33.163  22.287   8.693  1.00  0.800          C  
ATOM   2328  CE2 PHE A 154      33.263  20.678   6.955  1.00  0.800          C  
ATOM   2329  CZ  PHE A 154      33.863  21.357   7.981  1.00  0.800          C  
ATOM   2330  H   PHE A 154      29.798  24.752   7.683  1.00  0.700          H  
ATOM   2331  HA  PHE A 154      30.501  23.302   5.192  1.00  0.680          H  
ATOM   2332 1HB  PHE A 154      29.269  22.382   7.836  1.00  0.960          H  
ATOM   2333 2HB  PHE A 154      29.445  21.343   6.421  1.00  0.960          H  
ATOM   2334  HD1 PHE A 154      31.339  23.314   8.917  1.00  0.960          H  
ATOM   2335  HD2 PHE A 154      31.484  20.445   5.829  1.00  0.960          H  
ATOM   2336  HE1 PHE A 154      33.650  22.830   9.510  1.00  0.960          H  
ATOM   2337  HE2 PHE A 154      33.822  19.926   6.390  1.00  0.960          H  
ATOM   2338  HZ  PHE A 154      34.902  21.155   8.234  1.00  0.960          H  
ATOM   2339  N   CYS A 155      27.931  24.825   5.322  1.00  0.540          N  
ATOM   2340  CA  CYS A 155      26.591  25.112   4.823  1.00  0.560          C  
ATOM   2341  C   CYS A 155      26.234  24.492   3.486  1.00  0.500          C  
ATOM   2342  O   CYS A 155      25.101  24.020   3.315  1.00  0.480          O  
ATOM   2343  CB  CYS A 155      26.410  26.625   4.672  1.00  0.780          C  
ATOM   2344  SG  CYS A 155      24.767  27.203   3.985  1.00  0.780          S  
ATOM   2345  H   CYS A 155      28.499  25.623   5.620  1.00  0.650          H  
ATOM   2346  HA  CYS A 155      25.882  24.758   5.562  1.00  0.670          H  
ATOM   2347 1HB  CYS A 155      26.548  27.096   5.640  1.00  0.930          H  
ATOM   2348 2HB  CYS A 155      27.204  26.982   4.014  1.00  0.930          H  
ATOM   2349  N   GLN A 156      27.169  24.509   2.524  1.00  0.490          N  
ATOM   2350  CA  GLN A 156      26.891  24.123   1.153  1.00  0.450          C  
ATOM   2351  C   GLN A 156      25.800  25.041   0.636  1.00  0.430          C  
ATOM   2352  O   GLN A 156      24.788  24.589   0.092  1.00  0.410          O  
ATOM   2353  CB  GLN A 156      26.479  22.648   1.001  1.00  0.650          C  
ATOM   2354  CG  GLN A 156      27.523  21.685   1.503  1.00  0.650          C  
ATOM   2355  CD  GLN A 156      27.311  20.248   1.077  1.00  0.650          C  
ATOM   2356  OE1 GLN A 156      26.524  19.955   0.168  1.00  0.650          O  
ATOM   2357  NE2 GLN A 156      28.052  19.343   1.707  1.00  0.650          N  
ATOM   2358  H   GLN A 156      28.133  24.792   2.726  1.00  0.590          H  
ATOM   2359  HA  GLN A 156      27.789  24.283   0.554  1.00  0.540          H  
ATOM   2360 1HB  GLN A 156      25.561  22.447   1.521  1.00  0.780          H  
ATOM   2361 2HB  GLN A 156      26.309  22.436  -0.052  1.00  0.780          H  
ATOM   2362 1HG  GLN A 156      28.479  22.012   1.132  1.00  0.780          H  
ATOM   2363 2HG  GLN A 156      27.525  21.722   2.592  1.00  0.780          H  
ATOM   2364 1HE2 GLN A 156      28.028  18.358   1.426  1.00  0.780          H  
ATOM   2365 2HE2 GLN A 156      28.682  19.625   2.431  1.00  0.780          H  
ATOM   2366  N   GLY A 157      26.001  26.344   0.813  1.00  0.440          N  
ATOM   2367  CA  GLY A 157      25.004  27.278   0.373  1.00  0.440          C  
ATOM   2368  C   GLY A 157      24.851  27.063  -1.103  1.00  0.420          C  
ATOM   2369  O   GLY A 157      25.814  26.761  -1.800  1.00  0.420          O  
ATOM   2370  H   GLY A 157      26.873  26.672   1.240  1.00  0.530          H  
ATOM   2371 1HA  GLY A 157      24.062  27.102   0.892  1.00  0.530          H  
ATOM   2372 2HA  GLY A 157      25.323  28.297   0.588  1.00  0.530          H  
ATOM   2373  N   GLY A 158      23.636  27.201  -1.587  1.00  0.410          N  
ATOM   2374  CA  GLY A 158      23.374  26.993  -2.995  1.00  0.390          C  
ATOM   2375  C   GLY A 158      22.961  25.567  -3.300  1.00  0.380          C  
ATOM   2376  O   GLY A 158      22.582  25.248  -4.426  1.00  0.360          O  
ATOM   2377  H   GLY A 158      22.881  27.437  -0.956  1.00  0.490          H  
ATOM   2378 1HA  GLY A 158      22.592  27.669  -3.335  1.00  0.470          H  
ATOM   2379 2HA  GLY A 158      24.277  27.234  -3.539  1.00  0.470          H  
ATOM   2380  N   PHE A 159      22.962  24.708  -2.284  1.00  0.380          N  
ATOM   2381  CA  PHE A 159      22.578  23.313  -2.445  1.00  0.370          C  
ATOM   2382  C   PHE A 159      21.208  23.261  -3.133  1.00  0.360          C  
ATOM   2383  O   PHE A 159      20.997  22.486  -4.073  1.00  0.350          O  
ATOM   2384  CB  PHE A 159      22.511  22.632  -1.088  1.00  0.520          C  
ATOM   2385  CG  PHE A 159      22.405  21.174  -1.107  1.00  0.520          C  
ATOM   2386  CD1 PHE A 159      23.563  20.422  -1.015  1.00  0.520          C  
ATOM   2387  CD2 PHE A 159      21.225  20.537  -1.227  1.00  0.520          C  
ATOM   2388  CE1 PHE A 159      23.526  19.072  -1.029  1.00  0.520          C  
ATOM   2389  CE2 PHE A 159      21.182  19.181  -1.246  1.00  0.520          C  
ATOM   2390  CZ  PHE A 159      22.333  18.450  -1.142  1.00  0.520          C  
ATOM   2391  H   PHE A 159      23.330  25.009  -1.376  1.00  0.460          H  
ATOM   2392  HA  PHE A 159      23.294  22.817  -3.086  1.00  0.440          H  
ATOM   2393 1HB  PHE A 159      23.384  22.878  -0.529  1.00  0.630          H  
ATOM   2394 2HB  PHE A 159      21.653  23.026  -0.547  1.00  0.630          H  
ATOM   2395  HD1 PHE A 159      24.521  20.931  -0.916  1.00  0.630          H  
ATOM   2396  HD2 PHE A 159      20.302  21.120  -1.310  1.00  0.630          H  
ATOM   2397  HE1 PHE A 159      24.451  18.496  -0.948  1.00  0.630          H  
ATOM   2398  HE2 PHE A 159      20.220  18.687  -1.345  1.00  0.630          H  
ATOM   2399  HZ  PHE A 159      22.295  17.373  -1.152  1.00  0.630          H  
ATOM   2400  N   SER A 160      20.269  24.111  -2.684  1.00  0.370          N  
ATOM   2401  CA  SER A 160      18.968  24.161  -3.344  1.00  0.360          C  
ATOM   2402  C   SER A 160      18.412  25.585  -3.380  1.00  0.370          C  
ATOM   2403  O   SER A 160      18.458  26.325  -2.393  1.00  0.390          O  
ATOM   2404  CB  SER A 160      17.976  23.250  -2.691  1.00  0.510          C  
ATOM   2405  OG  SER A 160      16.766  23.275  -3.409  1.00  0.510          O  
ATOM   2406  H   SER A 160      20.475  24.698  -1.872  1.00  0.440          H  
ATOM   2407  HA  SER A 160      19.098  23.831  -4.374  1.00  0.430          H  
ATOM   2408 1HB  SER A 160      18.372  22.245  -2.663  1.00  0.610          H  
ATOM   2409 2HB  SER A 160      17.803  23.570  -1.666  1.00  0.610          H  
ATOM   2410  HG  SER A 160      16.948  22.743  -4.195  1.00  0.610          H  
ATOM   2411  N   ILE A 161      17.935  25.990  -4.560  1.00  0.360          N  
ATOM   2412  CA  ILE A 161      17.395  27.329  -4.790  1.00  0.370          C  
ATOM   2413  C   ILE A 161      16.033  27.392  -5.508  1.00  0.360          C  
ATOM   2414  O   ILE A 161      15.643  26.448  -6.200  1.00  0.340          O  
ATOM   2415  CB  ILE A 161      18.442  28.154  -5.591  1.00  0.510          C  
ATOM   2416  CG1 ILE A 161      18.750  27.409  -6.952  1.00  0.510          C  
ATOM   2417  CG2 ILE A 161      19.699  28.371  -4.763  1.00  0.510          C  
ATOM   2418  CD1 ILE A 161      19.586  28.138  -8.002  1.00  0.510          C  
ATOM   2419  H   ILE A 161      17.915  25.326  -5.319  1.00  0.430          H  
ATOM   2420  HA  ILE A 161      17.274  27.789  -3.821  1.00  0.440          H  
ATOM   2421  HB  ILE A 161      18.007  29.127  -5.834  1.00  0.620          H  
ATOM   2422 1HG1 ILE A 161      19.296  26.518  -6.700  1.00  0.620          H  
ATOM   2423 2HG1 ILE A 161      17.829  27.127  -7.401  1.00  0.620          H  
ATOM   2424 1HG2 ILE A 161      20.399  28.973  -5.318  1.00  0.620          H  
ATOM   2425 2HG2 ILE A 161      19.423  28.885  -3.857  1.00  0.620          H  
ATOM   2426 3HG2 ILE A 161      20.165  27.420  -4.515  1.00  0.620          H  
ATOM   2427 1HD1 ILE A 161      19.729  27.489  -8.860  1.00  0.620          H  
ATOM   2428 2HD1 ILE A 161      19.070  29.026  -8.318  1.00  0.620          H  
ATOM   2429 3HD1 ILE A 161      20.550  28.395  -7.598  1.00  0.620          H  
ATOM   2430  N   ASP A 162      15.357  28.550  -5.364  1.00  0.370          N  
ATOM   2431  CA  ASP A 162      14.136  28.928  -6.110  1.00  0.360          C  
ATOM   2432  C   ASP A 162      13.932  30.463  -6.050  1.00  0.380          C  
ATOM   2433  O   ASP A 162      14.691  31.155  -5.369  1.00  0.410          O  
ATOM   2434  CB  ASP A 162      12.905  28.164  -5.569  1.00  0.510          C  
ATOM   2435  CG  ASP A 162      11.768  27.983  -6.622  1.00  0.510          C  
ATOM   2436  OD1 ASP A 162      11.745  28.748  -7.567  1.00  0.510          O  
ATOM   2437  OD2 ASP A 162      10.948  27.106  -6.468  1.00  0.510          O  
ATOM   2438  H   ASP A 162      15.743  29.201  -4.676  1.00  0.440          H  
ATOM   2439  HA  ASP A 162      14.257  28.662  -7.152  1.00  0.430          H  
ATOM   2440 1HB  ASP A 162      13.210  27.172  -5.230  1.00  0.610          H  
ATOM   2441 2HB  ASP A 162      12.506  28.691  -4.709  1.00  0.610          H  
ATOM   2442  N   PHE A 163      12.897  30.991  -6.711  1.00  0.380          N  
ATOM   2443  CA  PHE A 163      12.601  32.440  -6.652  1.00  0.390          C  
ATOM   2444  C   PHE A 163      11.147  32.789  -6.385  1.00  0.400          C  
ATOM   2445  O   PHE A 163      10.233  32.229  -6.995  1.00  0.400          O  
ATOM   2446  CB  PHE A 163      12.913  33.166  -7.959  1.00  0.540          C  
ATOM   2447  CG  PHE A 163      14.323  33.289  -8.447  1.00  0.540          C  
ATOM   2448  CD1 PHE A 163      14.909  32.324  -9.242  1.00  0.540          C  
ATOM   2449  CD2 PHE A 163      15.039  34.445  -8.171  1.00  0.540          C  
ATOM   2450  CE1 PHE A 163      16.174  32.519  -9.735  1.00  0.540          C  
ATOM   2451  CE2 PHE A 163      16.293  34.624  -8.681  1.00  0.540          C  
ATOM   2452  CZ  PHE A 163      16.852  33.671  -9.458  1.00  0.540          C  
ATOM   2453  H   PHE A 163      12.312  30.354  -7.260  1.00  0.460          H  
ATOM   2454  HA  PHE A 163      13.197  32.879  -5.851  1.00  0.470          H  
ATOM   2455 1HB  PHE A 163      12.340  32.689  -8.750  1.00  0.650          H  
ATOM   2456 2HB  PHE A 163      12.518  34.178  -7.858  1.00  0.650          H  
ATOM   2457  HD1 PHE A 163      14.353  31.415  -9.487  1.00  0.650          H  
ATOM   2458  HD2 PHE A 163      14.580  35.227  -7.555  1.00  0.650          H  
ATOM   2459  HE1 PHE A 163      16.631  31.774 -10.356  1.00  0.650          H  
ATOM   2460  HE2 PHE A 163      16.843  35.532  -8.474  1.00  0.650          H  
ATOM   2461  HZ  PHE A 163      17.829  33.833  -9.864  1.00  0.650          H  
ATOM   2462  N   THR A 164      10.944  33.817  -5.567  1.00  0.430          N  
ATOM   2463  CA  THR A 164       9.605  34.340  -5.280  1.00  0.470          C  
ATOM   2464  C   THR A 164       9.188  35.438  -6.268  1.00  0.490          C  
ATOM   2465  O   THR A 164      10.023  36.028  -6.972  1.00  0.540          O  
ATOM   2466  CB  THR A 164       9.522  34.904  -3.843  1.00  0.640          C  
ATOM   2467  OG1 THR A 164      10.436  35.984  -3.702  1.00  0.640          O  
ATOM   2468  CG2 THR A 164       9.841  33.845  -2.801  1.00  0.640          C  
ATOM   2469  H   THR A 164      11.760  34.254  -5.123  1.00  0.520          H  
ATOM   2470  HA  THR A 164       8.883  33.527  -5.368  1.00  0.560          H  
ATOM   2471  HB  THR A 164       8.530  35.280  -3.682  1.00  0.770          H  
ATOM   2472  HG1 THR A 164      10.263  36.417  -2.856  1.00  0.770          H  
ATOM   2473 1HG2 THR A 164       9.760  34.278  -1.803  1.00  0.770          H  
ATOM   2474 2HG2 THR A 164       9.135  33.041  -2.898  1.00  0.770          H  
ATOM   2475 3HG2 THR A 164      10.849  33.470  -2.954  1.00  0.770          H  
ATOM   2476  N   LYS A 165       7.887  35.790  -6.279  1.00  0.470          N  
ATOM   2477  CA  LYS A 165       7.390  36.882  -7.149  1.00  0.500          C  
ATOM   2478  C   LYS A 165       7.891  38.245  -6.677  1.00  0.540          C  
ATOM   2479  O   LYS A 165       7.792  39.248  -7.378  1.00  0.590          O  
ATOM   2480  CB  LYS A 165       5.868  36.924  -7.229  1.00  0.690          C  
ATOM   2481  CG  LYS A 165       5.187  37.390  -5.978  1.00  0.690          C  
ATOM   2482  CD  LYS A 165       3.691  37.381  -6.133  1.00  0.690          C  
ATOM   2483  CE  LYS A 165       3.068  37.857  -4.869  1.00  0.690          C  
ATOM   2484  NZ  LYS A 165       1.606  37.910  -4.925  1.00  0.690          N  
ATOM   2485  H   LYS A 165       7.206  35.252  -5.711  1.00  0.560          H  
ATOM   2486  HA  LYS A 165       7.774  36.717  -8.154  1.00  0.600          H  
ATOM   2487 1HB  LYS A 165       5.561  37.578  -8.044  1.00  0.830          H  
ATOM   2488 2HB  LYS A 165       5.491  35.923  -7.446  1.00  0.830          H  
ATOM   2489 1HG  LYS A 165       5.462  36.746  -5.147  1.00  0.830          H  
ATOM   2490 2HG  LYS A 165       5.492  38.407  -5.742  1.00  0.830          H  
ATOM   2491 1HD  LYS A 165       3.391  38.019  -6.960  1.00  0.830          H  
ATOM   2492 2HD  LYS A 165       3.353  36.359  -6.326  1.00  0.830          H  
ATOM   2493 1HE  LYS A 165       3.360  37.172  -4.070  1.00  0.830          H  
ATOM   2494 2HE  LYS A 165       3.447  38.851  -4.634  1.00  0.830          H  
ATOM   2495 1HZ  LYS A 165       1.320  38.228  -3.989  1.00  0.830          H  
ATOM   2496 2HZ  LYS A 165       1.295  38.556  -5.633  1.00  0.830          H  
ATOM   2497 3HZ  LYS A 165       1.235  36.993  -5.108  1.00  0.830          H  
ATOM   2498  N   ALA A 166       8.417  38.251  -5.459  1.00  0.550          N  
ATOM   2499  CA  ALA A 166       8.950  39.404  -4.751  1.00  0.620          C  
ATOM   2500  C   ALA A 166      10.367  39.720  -5.213  1.00  0.620          C  
ATOM   2501  O   ALA A 166      10.987  40.663  -4.726  1.00  0.680          O  
ATOM   2502  CB  ALA A 166       8.945  39.150  -3.252  1.00  0.840          C  
ATOM   2503  H   ALA A 166       8.444  37.348  -5.013  1.00  0.660          H  
ATOM   2504  HA  ALA A 166       8.318  40.263  -4.976  1.00  0.740          H  
ATOM   2505 1HB  ALA A 166       9.327  40.032  -2.738  1.00  1.010          H  
ATOM   2506 2HB  ALA A 166       7.926  38.948  -2.921  1.00  1.010          H  
ATOM   2507 3HB  ALA A 166       9.575  38.306  -3.028  1.00  1.010          H  
ATOM   2508  N   ASP A 167      10.874  38.921  -6.151  1.00  0.590          N  
ATOM   2509  CA  ASP A 167      12.210  39.056  -6.700  1.00  0.620          C  
ATOM   2510  C   ASP A 167      13.262  38.831  -5.636  1.00  0.580          C  
ATOM   2511  O   ASP A 167      14.192  39.624  -5.487  1.00  0.590          O  
ATOM   2512  CB  ASP A 167      12.414  40.439  -7.355  1.00  0.860          C  
ATOM   2513  CG  ASP A 167      13.580  40.456  -8.379  1.00  0.860          C  
ATOM   2514  OD1 ASP A 167      13.846  39.400  -8.913  1.00  0.860          O  
ATOM   2515  OD2 ASP A 167      14.172  41.500  -8.618  1.00  0.860          O  
ATOM   2516  H   ASP A 167      10.316  38.143  -6.500  1.00  0.710          H  
ATOM   2517  HA  ASP A 167      12.337  38.288  -7.466  1.00  0.740          H  
ATOM   2518 1HB  ASP A 167      11.494  40.736  -7.861  1.00  1.030          H  
ATOM   2519 2HB  ASP A 167      12.619  41.182  -6.586  1.00  1.030          H  
ATOM   2520  N   ARG A 168      13.091  37.747  -4.886  1.00  0.550          N  
ATOM   2521  CA  ARG A 168      14.030  37.338  -3.859  1.00  0.530          C  
ATOM   2522  C   ARG A 168      14.461  35.911  -4.142  1.00  0.480          C  
ATOM   2523  O   ARG A 168      13.678  35.090  -4.637  1.00  0.460          O  
ATOM   2524  CB  ARG A 168      13.408  37.365  -2.462  1.00  0.750          C  
ATOM   2525  CG  ARG A 168      12.882  38.712  -1.944  1.00  0.750          C  
ATOM   2526  CD  ARG A 168      12.284  38.555  -0.588  1.00  0.750          C  
ATOM   2527  NE  ARG A 168      13.307  38.266   0.449  1.00  0.750          N  
ATOM   2528  CZ  ARG A 168      13.997  39.190   1.186  1.00  0.750          C  
ATOM   2529  NH1 ARG A 168      13.817  40.490   1.071  1.00  0.750          N  
ATOM   2530  NH2 ARG A 168      14.877  38.805   2.064  1.00  0.750          N  
ATOM   2531  H   ARG A 168      12.274  37.172  -5.065  1.00  0.660          H  
ATOM   2532  HA  ARG A 168      14.911  37.962  -3.893  1.00  0.640          H  
ATOM   2533 1HB  ARG A 168      12.591  36.655  -2.419  1.00  0.900          H  
ATOM   2534 2HB  ARG A 168      14.161  37.027  -1.746  1.00  0.900          H  
ATOM   2535 1HG  ARG A 168      13.677  39.415  -1.852  1.00  0.900          H  
ATOM   2536 2HG  ARG A 168      12.128  39.103  -2.627  1.00  0.900          H  
ATOM   2537 1HD  ARG A 168      11.752  39.461  -0.314  1.00  0.900          H  
ATOM   2538 2HD  ARG A 168      11.580  37.722  -0.608  1.00  0.900          H  
ATOM   2539  HE  ARG A 168      13.527  37.279   0.627  1.00  0.900          H  
ATOM   2540 1HH1 ARG A 168      13.150  40.874   0.423  1.00  0.900          H  
ATOM   2541 2HH1 ARG A 168      14.386  41.100   1.695  1.00  0.900          H  
ATOM   2542 1HH2 ARG A 168      15.079  37.822   2.208  1.00  0.900          H  
ATOM   2543 2HH2 ARG A 168      15.371  39.529   2.607  1.00  0.900          H  
ATOM   2544  N   VAL A 169      15.704  35.615  -3.801  1.00  0.480          N  
ATOM   2545  CA  VAL A 169      16.221  34.272  -3.944  1.00  0.450          C  
ATOM   2546  C   VAL A 169      16.008  33.481  -2.685  1.00  0.460          C  
ATOM   2547  O   VAL A 169      16.407  33.922  -1.608  1.00  0.480          O  
ATOM   2548  CB  VAL A 169      17.749  34.280  -4.206  1.00  0.640          C  
ATOM   2549  CG1 VAL A 169      18.280  32.845  -4.283  1.00  0.640          C  
ATOM   2550  CG2 VAL A 169      18.034  35.012  -5.451  1.00  0.640          C  
ATOM   2551  H   VAL A 169      16.302  36.358  -3.426  1.00  0.580          H  
ATOM   2552  HA  VAL A 169      15.708  33.775  -4.772  1.00  0.540          H  
ATOM   2553  HB  VAL A 169      18.262  34.776  -3.378  1.00  0.770          H  
ATOM   2554 1HG1 VAL A 169      19.339  32.870  -4.471  1.00  0.770          H  
ATOM   2555 2HG1 VAL A 169      18.103  32.314  -3.356  1.00  0.770          H  
ATOM   2556 3HG1 VAL A 169      17.775  32.320  -5.095  1.00  0.770          H  
ATOM   2557 1HG2 VAL A 169      19.108  35.032  -5.636  1.00  0.770          H  
ATOM   2558 2HG2 VAL A 169      17.532  34.520  -6.262  1.00  0.770          H  
ATOM   2559 3HG2 VAL A 169      17.664  36.011  -5.326  1.00  0.770          H  
ATOM   2560  N   LEU A 170      15.393  32.310  -2.804  1.00  0.450          N  
ATOM   2561  CA  LEU A 170      15.288  31.422  -1.660  1.00  0.450          C  
ATOM   2562  C   LEU A 170      16.364  30.398  -1.820  1.00  0.440          C  
ATOM   2563  O   LEU A 170      16.424  29.686  -2.825  1.00  0.420          O  
ATOM   2564  CB  LEU A 170      13.943  30.701  -1.486  1.00  0.630          C  
ATOM   2565  CG  LEU A 170      13.965  29.556  -0.324  1.00  0.630          C  
ATOM   2566  CD1 LEU A 170      14.245  30.174   1.091  1.00  0.630          C  
ATOM   2567  CD2 LEU A 170      12.644  28.800  -0.345  1.00  0.630          C  
ATOM   2568  H   LEU A 170      15.054  32.013  -3.725  1.00  0.540          H  
ATOM   2569  HA  LEU A 170      15.492  31.990  -0.752  1.00  0.540          H  
ATOM   2570 1HB  LEU A 170      13.187  31.437  -1.231  1.00  0.760          H  
ATOM   2571 2HB  LEU A 170      13.670  30.227  -2.431  1.00  0.760          H  
ATOM   2572  HG  LEU A 170      14.763  28.845  -0.530  1.00  0.760          H  
ATOM   2573 1HD1 LEU A 170      14.256  29.372   1.828  1.00  0.760          H  
ATOM   2574 2HD1 LEU A 170      15.203  30.671   1.111  1.00  0.760          H  
ATOM   2575 3HD1 LEU A 170      13.494  30.876   1.353  1.00  0.760          H  
ATOM   2576 1HD2 LEU A 170      12.651  28.010   0.415  1.00  0.760          H  
ATOM   2577 2HD2 LEU A 170      11.844  29.460  -0.144  1.00  0.760          H  
ATOM   2578 3HD2 LEU A 170      12.496  28.353  -1.329  1.00  0.760          H  
ATOM   2579  N   LEU A 171      17.241  30.347  -0.853  1.00  0.450          N  
ATOM   2580  CA  LEU A 171      18.342  29.435  -0.894  1.00  0.440          C  
ATOM   2581  C   LEU A 171      18.465  28.648   0.382  1.00  0.450          C  
ATOM   2582  O   LEU A 171      18.335  29.186   1.483  1.00  0.460          O  
ATOM   2583  CB  LEU A 171      19.604  30.247  -1.159  1.00  0.620          C  
ATOM   2584  CG  LEU A 171      20.947  29.517  -1.202  1.00  0.620          C  
ATOM   2585  CD1 LEU A 171      21.792  30.204  -2.241  1.00  0.620          C  
ATOM   2586  CD2 LEU A 171      21.637  29.616   0.218  1.00  0.620          C  
ATOM   2587  H   LEU A 171      17.158  30.994  -0.060  1.00  0.540          H  
ATOM   2588  HA  LEU A 171      18.184  28.734  -1.704  1.00  0.530          H  
ATOM   2589 1HB  LEU A 171      19.483  30.747  -2.117  1.00  0.740          H  
ATOM   2590 2HB  LEU A 171      19.674  31.023  -0.392  1.00  0.740          H  
ATOM   2591  HG  LEU A 171      20.822  28.468  -1.484  1.00  0.740          H  
ATOM   2592 1HD1 LEU A 171      22.773  29.755  -2.287  1.00  0.740          H  
ATOM   2593 2HD1 LEU A 171      21.328  30.148  -3.216  1.00  0.740          H  
ATOM   2594 3HD1 LEU A 171      21.873  31.214  -1.973  1.00  0.740          H  
ATOM   2595 1HD2 LEU A 171      22.604  29.145   0.202  1.00  0.740          H  
ATOM   2596 2HD2 LEU A 171      21.752  30.660   0.483  1.00  0.740          H  
ATOM   2597 3HD2 LEU A 171      21.036  29.137   0.985  1.00  0.740          H  
ATOM   2598  N   GLY A 172      18.776  27.377   0.247  1.00  0.440          N  
ATOM   2599  CA  GLY A 172      19.034  26.595   1.428  1.00  0.450          C  
ATOM   2600  C   GLY A 172      20.345  25.839   1.329  1.00  0.510          C  
ATOM   2601  O   GLY A 172      20.831  25.507   0.233  1.00  0.820          O  
ATOM   2602  H   GLY A 172      18.815  26.957  -0.686  1.00  0.530          H  
ATOM   2603 1HA  GLY A 172      19.055  27.233   2.307  1.00  0.540          H  
ATOM   2604 2HA  GLY A 172      18.218  25.888   1.558  1.00  0.540          H  
ATOM   2605  N   GLY A 173      20.899  25.536   2.499  1.00  0.490          N  
ATOM   2606  CA  GLY A 173      22.097  24.720   2.581  1.00  0.460          C  
ATOM   2607  C   GLY A 173      21.970  23.824   3.826  1.00  0.470          C  
ATOM   2608  O   GLY A 173      21.947  24.331   4.964  1.00  0.530          O  
ATOM   2609  H   GLY A 173      20.462  25.901   3.352  1.00  0.590          H  
ATOM   2610 1HA  GLY A 173      22.207  24.180   1.652  1.00  0.550          H  
ATOM   2611 2HA  GLY A 173      22.970  25.361   2.670  1.00  0.550          H  
ATOM   2612  N   PRO A 174      22.046  22.492   3.649  1.00  0.450          N  
ATOM   2613  CA  PRO A 174      21.839  21.458   4.637  1.00  0.460          C  
ATOM   2614  C   PRO A 174      22.883  21.370   5.733  1.00  0.480          C  
ATOM   2615  O   PRO A 174      22.640  20.736   6.751  1.00  0.500          O  
ATOM   2616  CB  PRO A 174      21.836  20.189   3.773  1.00  0.690          C  
ATOM   2617  CG  PRO A 174      22.646  20.516   2.582  1.00  0.690          C  
ATOM   2618  CD  PRO A 174      22.368  21.952   2.318  1.00  0.690          C  
ATOM   2619  HA  PRO A 174      20.848  21.597   5.079  1.00  0.550          H  
ATOM   2620 1HB  PRO A 174      22.226  19.354   4.336  1.00  0.830          H  
ATOM   2621 2HB  PRO A 174      20.803  19.940   3.494  1.00  0.830          H  
ATOM   2622 1HG  PRO A 174      23.715  20.315   2.754  1.00  0.830          H  
ATOM   2623 2HG  PRO A 174      22.340  19.870   1.743  1.00  0.830          H  
ATOM   2624 1HD  PRO A 174      23.294  22.392   1.913  1.00  0.830          H  
ATOM   2625 2HD  PRO A 174      21.500  22.046   1.647  1.00  0.830          H  
ATOM   2626  N   GLY A 175      24.039  21.991   5.559  1.00  0.480          N  
ATOM   2627  CA  GLY A 175      25.059  21.792   6.568  1.00  0.500          C  
ATOM   2628  C   GLY A 175      25.143  22.798   7.716  1.00  0.520          C  
ATOM   2629  O   GLY A 175      25.896  22.592   8.681  1.00  0.540          O  
ATOM   2630  H   GLY A 175      24.241  22.578   4.744  1.00  0.580          H  
ATOM   2631 1HA  GLY A 175      24.901  20.820   6.979  1.00  0.600          H  
ATOM   2632 2HA  GLY A 175      26.013  21.726   6.081  1.00  0.600          H  
ATOM   2633  N   SER A 176      24.382  23.887   7.674  1.00  0.520          N  
ATOM   2634  CA  SER A 176      24.579  24.869   8.755  1.00  0.540          C  
ATOM   2635  C   SER A 176      24.251  24.323  10.158  1.00  0.550          C  
ATOM   2636  O   SER A 176      23.328  23.508  10.338  1.00  0.540          O  
ATOM   2637  CB  SER A 176      23.758  26.112   8.523  1.00  0.750          C  
ATOM   2638  OG  SER A 176      24.130  26.782   7.337  1.00  0.750          O  
ATOM   2639  H   SER A 176      23.725  24.070   6.897  1.00  0.620          H  
ATOM   2640  HA  SER A 176      25.632  25.165   8.753  1.00  0.650          H  
ATOM   2641 1HB  SER A 176      22.728  25.815   8.479  1.00  0.900          H  
ATOM   2642 2HB  SER A 176      23.875  26.787   9.364  1.00  0.900          H  
ATOM   2643  HG  SER A 176      23.661  27.660   7.340  1.00  0.900          H  
ATOM   2644  N   PHE A 177      24.999  24.811  11.161  1.00  0.570          N  
ATOM   2645  CA  PHE A 177      24.770  24.532  12.585  1.00  0.590          C  
ATOM   2646  C   PHE A 177      24.802  23.050  12.939  1.00  0.580          C  
ATOM   2647  O   PHE A 177      23.918  22.581  13.645  1.00  0.580          O  
ATOM   2648  CB  PHE A 177      23.405  25.072  12.992  1.00  0.820          C  
ATOM   2649  CG  PHE A 177      23.102  26.425  12.455  1.00  0.820          C  
ATOM   2650  CD1 PHE A 177      21.930  26.622  11.730  1.00  0.820          C  
ATOM   2651  CD2 PHE A 177      23.968  27.491  12.618  1.00  0.820          C  
ATOM   2652  CE1 PHE A 177      21.629  27.852  11.222  1.00  0.820          C  
ATOM   2653  CE2 PHE A 177      23.666  28.716  12.096  1.00  0.820          C  
ATOM   2654  CZ  PHE A 177      22.494  28.897  11.406  1.00  0.820          C  
ATOM   2655  H   PHE A 177      25.766  25.449  10.917  1.00  0.680          H  
ATOM   2656  HA  PHE A 177      25.535  25.035  13.158  1.00  0.710          H  
ATOM   2657 1HB  PHE A 177      22.641  24.405  12.650  1.00  0.980          H  
ATOM   2658 2HB  PHE A 177      23.332  25.108  14.083  1.00  0.980          H  
ATOM   2659  HD1 PHE A 177      21.239  25.780  11.580  1.00  0.980          H  
ATOM   2660  HD2 PHE A 177      24.903  27.355  13.170  1.00  0.980          H  
ATOM   2661  HE1 PHE A 177      20.703  27.997  10.671  1.00  0.980          H  
ATOM   2662  HE2 PHE A 177      24.360  29.552  12.233  1.00  0.980          H  
ATOM   2663  HZ  PHE A 177      22.257  29.869  11.005  1.00  0.980          H  
ATOM   2664  N   TYR A 178      25.832  22.340  12.505  1.00  0.570          N  
ATOM   2665  CA  TYR A 178      25.985  20.891  12.672  1.00  0.550          C  
ATOM   2666  C   TYR A 178      24.953  20.111  11.883  1.00  0.540          C  
ATOM   2667  O   TYR A 178      24.285  19.211  12.410  1.00  0.550          O  
ATOM   2668  CB  TYR A 178      25.923  20.379  14.116  1.00  0.780          C  
ATOM   2669  CG  TYR A 178      27.017  20.777  15.027  1.00  0.780          C  
ATOM   2670  CD1 TYR A 178      26.750  21.557  16.124  1.00  0.780          C  
ATOM   2671  CD2 TYR A 178      28.298  20.315  14.787  1.00  0.780          C  
ATOM   2672  CE1 TYR A 178      27.764  21.864  16.996  1.00  0.780          C  
ATOM   2673  CE2 TYR A 178      29.315  20.627  15.647  1.00  0.780          C  
ATOM   2674  CZ  TYR A 178      29.056  21.394  16.752  1.00  0.780          C  
ATOM   2675  OH  TYR A 178      30.077  21.704  17.622  1.00  0.780          O  
ATOM   2676  H   TYR A 178      26.554  22.834  11.992  1.00  0.680          H  
ATOM   2677  HA  TYR A 178      26.962  20.634  12.276  1.00  0.660          H  
ATOM   2678 1HB  TYR A 178      24.983  20.660  14.578  1.00  0.930          H  
ATOM   2679 2HB  TYR A 178      25.922  19.291  14.086  1.00  0.930          H  
ATOM   2680  HD1 TYR A 178      25.734  21.913  16.306  1.00  0.930          H  
ATOM   2681  HD2 TYR A 178      28.499  19.692  13.919  1.00  0.930          H  
ATOM   2682  HE1 TYR A 178      27.560  22.475  17.875  1.00  0.930          H  
ATOM   2683  HE2 TYR A 178      30.323  20.260  15.461  1.00  0.930          H  
ATOM   2684  HH  TYR A 178      29.758  22.323  18.288  1.00  0.930          H  
ATOM   2685  N   TRP A 179      24.822  20.464  10.612  1.00  0.530          N  
ATOM   2686  CA  TRP A 179      23.932  19.783   9.707  1.00  0.530          C  
ATOM   2687  C   TRP A 179      22.473  19.799  10.141  1.00  0.540          C  
ATOM   2688  O   TRP A 179      21.742  18.825   9.931  1.00  0.530          O  
ATOM   2689  CB  TRP A 179      24.504  18.367   9.413  1.00  0.740          C  
ATOM   2690  CG  TRP A 179      25.868  18.457   8.692  1.00  0.740          C  
ATOM   2691  CD1 TRP A 179      26.049  18.521   7.345  1.00  0.740          C  
ATOM   2692  CD2 TRP A 179      27.209  18.561   9.271  1.00  0.740          C  
ATOM   2693  NE1 TRP A 179      27.374  18.687   7.047  1.00  0.740          N  
ATOM   2694  CE2 TRP A 179      28.096  18.719   8.210  1.00  0.740          C  
ATOM   2695  CE3 TRP A 179      27.712  18.549  10.579  1.00  0.740          C  
ATOM   2696  CZ2 TRP A 179      29.453  18.887   8.413  1.00  0.740          C  
ATOM   2697  CZ3 TRP A 179      29.066  18.719  10.774  1.00  0.740          C  
ATOM   2698  CH2 TRP A 179      29.910  18.894   9.720  1.00  0.740          C  
ATOM   2699  H   TRP A 179      25.408  21.207  10.220  1.00  0.640          H  
ATOM   2700  HA  TRP A 179      23.955  20.320   8.780  1.00  0.640          H  
ATOM   2701 1HB  TRP A 179      24.638  17.799  10.334  1.00  0.890          H  
ATOM   2702 2HB  TRP A 179      23.814  17.821   8.784  1.00  0.890          H  
ATOM   2703  HD1 TRP A 179      25.249  18.483   6.610  1.00  0.890          H  
ATOM   2704  HE1 TRP A 179      27.739  18.789   6.120  1.00  0.890          H  
ATOM   2705  HE3 TRP A 179      27.050  18.409  11.423  1.00  0.890          H  
ATOM   2706  HZ2 TRP A 179      30.139  19.021   7.593  1.00  0.890          H  
ATOM   2707  HZ3 TRP A 179      29.443  18.713  11.794  1.00  0.890          H  
ATOM   2708  HH2 TRP A 179      30.961  19.037   9.907  1.00  0.890          H  
ATOM   2709  N   GLN A 180      22.045  20.922  10.726  1.00  0.550          N  
ATOM   2710  CA  GLN A 180      20.652  21.123  11.082  1.00  0.560          C  
ATOM   2711  C   GLN A 180      20.026  21.688   9.833  1.00  0.540          C  
ATOM   2712  O   GLN A 180      18.891  21.349   9.485  1.00  0.530          O  
ATOM   2713  CB  GLN A 180      20.483  22.113  12.224  1.00  0.780          C  
ATOM   2714  CG  GLN A 180      20.996  21.636  13.540  1.00  0.780          C  
ATOM   2715  CD  GLN A 180      20.938  22.694  14.601  1.00  0.780          C  
ATOM   2716  OE1 GLN A 180      20.558  23.847  14.297  1.00  0.780          O  
ATOM   2717  NE2 GLN A 180      21.300  22.333  15.824  1.00  0.780          N  
ATOM   2718  H   GLN A 180      22.701  21.697  10.859  1.00  0.660          H  
ATOM   2719  HA  GLN A 180      20.182  20.174  11.336  1.00  0.670          H  
ATOM   2720 1HB  GLN A 180      20.999  23.028  11.966  1.00  0.940          H  
ATOM   2721 2HB  GLN A 180      19.430  22.356  12.341  1.00  0.940          H  
ATOM   2722 1HG  GLN A 180      20.350  20.857  13.865  1.00  0.940          H  
ATOM   2723 2HG  GLN A 180      21.999  21.248  13.442  1.00  0.940          H  
ATOM   2724 1HE2 GLN A 180      21.270  22.997  16.601  1.00  0.940          H  
ATOM   2725 2HE2 GLN A 180      21.642  21.374  16.005  1.00  0.940          H  
ATOM   2726  N   GLY A 181      20.822  22.534   9.165  1.00  0.530          N  
ATOM   2727  CA  GLY A 181      20.509  23.234   7.942  1.00  0.510          C  
ATOM   2728  C   GLY A 181      20.001  24.654   8.162  1.00  0.520          C  
ATOM   2729  O   GLY A 181      19.493  25.006   9.233  1.00  0.530          O  
ATOM   2730  H   GLY A 181      21.730  22.742   9.574  1.00  0.640          H  
ATOM   2731 1HA  GLY A 181      21.405  23.277   7.320  1.00  0.610          H  
ATOM   2732 2HA  GLY A 181      19.792  22.660   7.398  1.00  0.610          H  
ATOM   2733  N   GLN A 182      20.142  25.473   7.125  1.00  0.510          N  
ATOM   2734  CA  GLN A 182      19.714  26.866   7.167  1.00  0.510          C  
ATOM   2735  C   GLN A 182      19.076  27.374   5.877  1.00  0.500          C  
ATOM   2736  O   GLN A 182      19.514  27.050   4.765  1.00  0.500          O  
ATOM   2737  CB  GLN A 182      20.911  27.764   7.488  1.00  0.710          C  
ATOM   2738  CG  GLN A 182      20.635  29.233   7.636  1.00  0.710          C  
ATOM   2739  CD  GLN A 182      21.868  29.999   7.926  1.00  0.710          C  
ATOM   2740  OE1 GLN A 182      22.966  29.649   7.426  1.00  0.710          O  
ATOM   2741  NE2 GLN A 182      21.723  31.048   8.752  1.00  0.710          N  
ATOM   2742  H   GLN A 182      20.627  25.098   6.301  1.00  0.610          H  
ATOM   2743  HA  GLN A 182      18.979  26.955   7.956  1.00  0.610          H  
ATOM   2744 1HB  GLN A 182      21.312  27.463   8.427  1.00  0.860          H  
ATOM   2745 2HB  GLN A 182      21.676  27.629   6.726  1.00  0.860          H  
ATOM   2746 1HG  GLN A 182      20.224  29.630   6.721  1.00  0.860          H  
ATOM   2747 2HG  GLN A 182      19.948  29.399   8.456  1.00  0.860          H  
ATOM   2748 1HE2 GLN A 182      22.504  31.618   9.016  1.00  0.860          H  
ATOM   2749 2HE2 GLN A 182      20.805  31.247   9.181  1.00  0.860          H  
ATOM   2750  N   LEU A 183      18.034  28.192   6.030  1.00  0.500          N  
ATOM   2751  CA  LEU A 183      17.443  28.852   4.870  1.00  0.500          C  
ATOM   2752  C   LEU A 183      17.787  30.317   4.914  1.00  0.510          C  
ATOM   2753  O   LEU A 183      17.806  30.926   5.987  1.00  0.530          O  
ATOM   2754  CB  LEU A 183      15.941  28.738   4.856  1.00  0.700          C  
ATOM   2755  CG  LEU A 183      15.386  27.382   4.963  1.00  0.700          C  
ATOM   2756  CD1 LEU A 183      13.914  27.551   5.013  1.00  0.700          C  
ATOM   2757  CD2 LEU A 183      15.870  26.480   3.805  1.00  0.700          C  
ATOM   2758  H   LEU A 183      17.688  28.375   6.973  1.00  0.600          H  
ATOM   2759  HA  LEU A 183      17.863  28.447   3.954  1.00  0.600          H  
ATOM   2760 1HB  LEU A 183      15.540  29.334   5.647  1.00  0.840          H  
ATOM   2761 2HB  LEU A 183      15.590  29.162   3.915  1.00  0.840          H  
ATOM   2762  HG  LEU A 183      15.703  26.941   5.896  1.00  0.840          H  
ATOM   2763 1HD1 LEU A 183      13.439  26.596   5.143  1.00  0.840          H  
ATOM   2764 2HD1 LEU A 183      13.676  28.191   5.858  1.00  0.840          H  
ATOM   2765 3HD1 LEU A 183      13.552  28.018   4.096  1.00  0.840          H  
ATOM   2766 1HD2 LEU A 183      15.445  25.494   3.919  1.00  0.840          H  
ATOM   2767 2HD2 LEU A 183      15.564  26.905   2.846  1.00  0.840          H  
ATOM   2768 3HD2 LEU A 183      16.952  26.392   3.830  1.00  0.840          H  
ATOM   2769  N   ILE A 184      18.052  30.876   3.744  1.00  0.500          N  
ATOM   2770  CA  ILE A 184      18.387  32.275   3.549  1.00  0.520          C  
ATOM   2771  C   ILE A 184      17.540  32.882   2.419  1.00  0.510          C  
ATOM   2772  O   ILE A 184      17.277  32.225   1.406  1.00  0.510          O  
ATOM   2773  CB  ILE A 184      19.907  32.412   3.263  1.00  0.720          C  
ATOM   2774  CG1 ILE A 184      20.716  31.805   4.482  1.00  0.720          C  
ATOM   2775  CG2 ILE A 184      20.285  33.897   3.036  1.00  0.720          C  
ATOM   2776  CD1 ILE A 184      22.177  31.659   4.285  1.00  0.720          C  
ATOM   2777  H   ILE A 184      18.039  30.272   2.919  1.00  0.600          H  
ATOM   2778  HA  ILE A 184      18.162  32.821   4.462  1.00  0.620          H  
ATOM   2779  HB  ILE A 184      20.162  31.834   2.372  1.00  0.860          H  
ATOM   2780 1HG1 ILE A 184      20.552  32.421   5.350  1.00  0.860          H  
ATOM   2781 2HG1 ILE A 184      20.361  30.817   4.682  1.00  0.860          H  
ATOM   2782 1HG2 ILE A 184      21.342  33.996   2.831  1.00  0.860          H  
ATOM   2783 2HG2 ILE A 184      19.741  34.298   2.182  1.00  0.860          H  
ATOM   2784 3HG2 ILE A 184      20.037  34.485   3.925  1.00  0.860          H  
ATOM   2785 1HD1 ILE A 184      22.621  31.218   5.177  1.00  0.860          H  
ATOM   2786 2HD1 ILE A 184      22.356  31.004   3.438  1.00  0.860          H  
ATOM   2787 3HD1 ILE A 184      22.631  32.621   4.110  1.00  0.860          H  
ATOM   2788  N   SER A 185      17.092  34.124   2.589  1.00  0.520          N  
ATOM   2789  CA  SER A 185      16.340  34.798   1.533  1.00  0.510          C  
ATOM   2790  C   SER A 185      16.878  36.213   1.295  1.00  0.530          C  
ATOM   2791  O   SER A 185      16.965  37.049   2.210  1.00  0.560          O  
ATOM   2792  CB  SER A 185      14.851  34.828   1.820  1.00  0.720          C  
ATOM   2793  OG  SER A 185      14.168  35.530   0.803  1.00  0.720          O  
ATOM   2794  H   SER A 185      17.307  34.612   3.458  1.00  0.620          H  
ATOM   2795  HA  SER A 185      16.478  34.234   0.625  1.00  0.610          H  
ATOM   2796 1HB  SER A 185      14.466  33.808   1.891  1.00  0.860          H  
ATOM   2797 2HB  SER A 185      14.679  35.305   2.755  1.00  0.860          H  
ATOM   2798  HG  SER A 185      14.044  34.888   0.086  1.00  0.860          H  
ATOM   2799  N   ASP A 186      17.248  36.482   0.034  1.00  0.530          N  
ATOM   2800  CA  ASP A 186      17.853  37.765  -0.355  1.00  0.550          C  
ATOM   2801  C   ASP A 186      17.267  38.398  -1.613  1.00  0.550          C  
ATOM   2802  O   ASP A 186      17.204  37.773  -2.675  1.00  0.550          O  
ATOM   2803  CB  ASP A 186      19.352  37.593  -0.620  1.00  0.760          C  
ATOM   2804  CG  ASP A 186      20.220  37.303   0.582  1.00  0.760          C  
ATOM   2805  OD1 ASP A 186      20.582  36.165   0.776  1.00  0.760          O  
ATOM   2806  OD2 ASP A 186      20.576  38.214   1.274  1.00  0.760          O  
ATOM   2807  H   ASP A 186      17.129  35.732  -0.659  1.00  0.640          H  
ATOM   2808  HA  ASP A 186      17.716  38.468   0.467  1.00  0.660          H  
ATOM   2809 1HB  ASP A 186      19.478  36.785  -1.319  1.00  0.910          H  
ATOM   2810 2HB  ASP A 186      19.724  38.502  -1.095  1.00  0.910          H  
ATOM   2811  N   GLN A 187      16.846  39.659  -1.501  1.00  0.550          N  
ATOM   2812  CA  GLN A 187      16.307  40.371  -2.657  1.00  0.550          C  
ATOM   2813  C   GLN A 187      17.346  40.355  -3.752  1.00  0.540          C  
ATOM   2814  O   GLN A 187      18.505  40.686  -3.502  1.00  0.560          O  
ATOM   2815  CB  GLN A 187      15.911  41.804  -2.303  1.00  0.770          C  
ATOM   2816  CG  GLN A 187      15.263  42.562  -3.460  1.00  0.770          C  
ATOM   2817  CD  GLN A 187      14.819  43.930  -3.080  1.00  0.770          C  
ATOM   2818  OE1 GLN A 187      15.086  44.381  -1.967  1.00  0.770          O  
ATOM   2819  NE2 GLN A 187      14.133  44.612  -3.990  1.00  0.770          N  
ATOM   2820  H   GLN A 187      16.915  40.130  -0.605  1.00  0.660          H  
ATOM   2821  HA  GLN A 187      15.434  39.866  -3.033  1.00  0.660          H  
ATOM   2822 1HB  GLN A 187      15.204  41.788  -1.473  1.00  0.920          H  
ATOM   2823 2HB  GLN A 187      16.782  42.356  -1.974  1.00  0.920          H  
ATOM   2824 1HG  GLN A 187      15.981  42.668  -4.255  1.00  0.920          H  
ATOM   2825 2HG  GLN A 187      14.392  41.999  -3.814  1.00  0.920          H  
ATOM   2826 1HE2 GLN A 187      13.807  45.539  -3.782  1.00  0.920          H  
ATOM   2827 2HE2 GLN A 187      13.931  44.199  -4.883  1.00  0.920          H  
ATOM   2828  N   VAL A 188      16.928  40.009  -4.959  1.00  0.520          N  
ATOM   2829  CA  VAL A 188      17.841  39.891  -6.084  1.00  0.520          C  
ATOM   2830  C   VAL A 188      18.519  41.200  -6.408  1.00  0.540          C  
ATOM   2831  O   VAL A 188      19.720  41.235  -6.693  1.00  0.560          O  
ATOM   2832  CB  VAL A 188      17.095  39.396  -7.322  1.00  0.730          C  
ATOM   2833  CG1 VAL A 188      17.976  39.450  -8.510  1.00  0.730          C  
ATOM   2834  CG2 VAL A 188      16.638  37.993  -7.123  1.00  0.730          C  
ATOM   2835  H   VAL A 188      15.939  39.787  -5.088  1.00  0.620          H  
ATOM   2836  HA  VAL A 188      18.598  39.166  -5.828  1.00  0.620          H  
ATOM   2837  HB  VAL A 188      16.232  40.040  -7.498  1.00  0.870          H  
ATOM   2838 1HG1 VAL A 188      17.389  39.092  -9.322  1.00  0.870          H  
ATOM   2839 2HG1 VAL A 188      18.312  40.460  -8.717  1.00  0.870          H  
ATOM   2840 3HG1 VAL A 188      18.839  38.809  -8.357  1.00  0.870          H  
ATOM   2841 1HG2 VAL A 188      16.092  37.673  -8.012  1.00  0.870          H  
ATOM   2842 2HG2 VAL A 188      17.505  37.381  -6.981  1.00  0.870          H  
ATOM   2843 3HG2 VAL A 188      15.989  37.924  -6.263  1.00  0.870          H  
ATOM   2844  N   ALA A 189      17.744  42.276  -6.420  1.00  0.550          N  
ATOM   2845  CA  ALA A 189      18.276  43.587  -6.724  1.00  0.580          C  
ATOM   2846  C   ALA A 189      19.366  43.984  -5.743  1.00  0.600          C  
ATOM   2847  O   ALA A 189      20.332  44.633  -6.139  1.00  0.620          O  
ATOM   2848  CB  ALA A 189      17.167  44.618  -6.695  1.00  0.800          C  
ATOM   2849  H   ALA A 189      16.760  42.165  -6.217  1.00  0.660          H  
ATOM   2850  HA  ALA A 189      18.712  43.551  -7.722  1.00  0.700          H  
ATOM   2851 1HB  ALA A 189      17.574  45.596  -6.951  1.00  0.960          H  
ATOM   2852 2HB  ALA A 189      16.399  44.341  -7.419  1.00  0.960          H  
ATOM   2853 3HB  ALA A 189      16.732  44.657  -5.701  1.00  0.960          H  
ATOM   2854  N   GLU A 190      19.203  43.601  -4.470  1.00  0.610          N  
ATOM   2855  CA  GLU A 190      20.140  43.911  -3.402  1.00  0.630          C  
ATOM   2856  C   GLU A 190      21.399  43.058  -3.579  1.00  0.610          C  
ATOM   2857  O   GLU A 190      22.530  43.550  -3.475  1.00  0.630          O  
ATOM   2858  CB  GLU A 190      19.449  43.663  -2.057  1.00  0.870          C  
ATOM   2859  CG  GLU A 190      20.191  44.053  -0.801  1.00  0.870          C  
ATOM   2860  CD  GLU A 190      20.444  45.529  -0.619  1.00  0.870          C  
ATOM   2861  OE1 GLU A 190      19.945  46.319  -1.386  1.00  0.870          O  
ATOM   2862  OE2 GLU A 190      21.111  45.872   0.357  1.00  0.870          O  
ATOM   2863  H   GLU A 190      18.383  43.066  -4.221  1.00  0.730          H  
ATOM   2864  HA  GLU A 190      20.415  44.963  -3.467  1.00  0.760          H  
ATOM   2865 1HB  GLU A 190      18.490  44.180  -2.046  1.00  1.050          H  
ATOM   2866 2HB  GLU A 190      19.239  42.599  -1.962  1.00  1.050          H  
ATOM   2867 1HG  GLU A 190      19.630  43.685   0.059  1.00  1.050          H  
ATOM   2868 2HG  GLU A 190      21.120  43.551  -0.823  1.00  1.050          H  
ATOM   2869  N   ILE A 191      21.221  41.782  -3.984  1.00  0.590          N  
ATOM   2870  CA  ILE A 191      22.380  40.899  -4.154  1.00  0.580          C  
ATOM   2871  C   ILE A 191      23.340  41.553  -5.137  1.00  0.590          C  
ATOM   2872  O   ILE A 191      24.559  41.617  -4.896  1.00  0.600          O  
ATOM   2873  CB  ILE A 191      22.021  39.484  -4.706  1.00  0.820          C  
ATOM   2874  CG1 ILE A 191      21.220  38.667  -3.668  1.00  0.820          C  
ATOM   2875  CG2 ILE A 191      23.333  38.724  -5.091  1.00  0.820          C  
ATOM   2876  CD1 ILE A 191      20.561  37.380  -4.235  1.00  0.820          C  
ATOM   2877  H   ILE A 191      20.268  41.410  -4.047  1.00  0.710          H  
ATOM   2878  HA  ILE A 191      22.845  40.758  -3.201  1.00  0.700          H  
ATOM   2879  HB  ILE A 191      21.392  39.589  -5.590  1.00  0.980          H  
ATOM   2880 1HG1 ILE A 191      21.884  38.387  -2.851  1.00  0.980          H  
ATOM   2881 2HG1 ILE A 191      20.443  39.297  -3.268  1.00  0.980          H  
ATOM   2882 1HG2 ILE A 191      23.103  37.749  -5.490  1.00  0.980          H  
ATOM   2883 2HG2 ILE A 191      23.878  39.271  -5.844  1.00  0.980          H  
ATOM   2884 3HG2 ILE A 191      23.965  38.612  -4.206  1.00  0.980          H  
ATOM   2885 1HD1 ILE A 191      20.010  36.876  -3.457  1.00  0.980          H  
ATOM   2886 2HD1 ILE A 191      19.883  37.628  -5.023  1.00  0.980          H  
ATOM   2887 3HD1 ILE A 191      21.309  36.705  -4.619  1.00  0.980          H  
ATOM   2888  N   VAL A 192      22.768  42.037  -6.242  1.00  0.580          N  
ATOM   2889  CA  VAL A 192      23.529  42.665  -7.299  1.00  0.590          C  
ATOM   2890  C   VAL A 192      24.004  44.089  -6.976  1.00  0.610          C  
ATOM   2891  O   VAL A 192      25.190  44.394  -7.130  1.00  0.630          O  
ATOM   2892  CB  VAL A 192      22.683  42.651  -8.596  1.00  0.820          C  
ATOM   2893  CG1 VAL A 192      23.380  43.432  -9.739  1.00  0.820          C  
ATOM   2894  CG2 VAL A 192      22.437  41.187  -9.008  1.00  0.820          C  
ATOM   2895  H   VAL A 192      21.751  41.921  -6.343  1.00  0.700          H  
ATOM   2896  HA  VAL A 192      24.401  42.057  -7.457  1.00  0.710          H  
ATOM   2897  HB  VAL A 192      21.723  43.137  -8.396  1.00  0.990          H  
ATOM   2898 1HG1 VAL A 192      22.746  43.404 -10.626  1.00  0.990          H  
ATOM   2899 2HG1 VAL A 192      23.533  44.469  -9.448  1.00  0.990          H  
ATOM   2900 3HG1 VAL A 192      24.334  42.982  -9.972  1.00  0.990          H  
ATOM   2901 1HG2 VAL A 192      21.820  41.166  -9.908  1.00  0.990          H  
ATOM   2902 2HG2 VAL A 192      23.386  40.698  -9.210  1.00  0.990          H  
ATOM   2903 3HG2 VAL A 192      21.922  40.655  -8.208  1.00  0.990          H  
ATOM   2904  N   SER A 193      23.103  44.956  -6.517  1.00  0.620          N  
ATOM   2905  CA  SER A 193      23.404  46.362  -6.261  1.00  0.640          C  
ATOM   2906  C   SER A 193      24.531  46.588  -5.263  1.00  0.660          C  
ATOM   2907  O   SER A 193      25.395  47.441  -5.479  1.00  0.680          O  
ATOM   2908  CB  SER A 193      22.159  47.071  -5.765  1.00  0.890          C  
ATOM   2909  OG  SER A 193      22.408  48.431  -5.525  1.00  0.890          O  
ATOM   2910  H   SER A 193      22.139  44.661  -6.377  1.00  0.740          H  
ATOM   2911  HA  SER A 193      23.699  46.814  -7.206  1.00  0.770          H  
ATOM   2912 1HB  SER A 193      21.367  46.969  -6.503  1.00  1.070          H  
ATOM   2913 2HB  SER A 193      21.815  46.591  -4.847  1.00  1.070          H  
ATOM   2914  HG  SER A 193      21.592  48.786  -5.165  1.00  1.070          H  
ATOM   2915  N   LYS A 194      24.557  45.820  -4.173  1.00  0.650          N  
ATOM   2916  CA  LYS A 194      25.579  46.022  -3.151  1.00  0.670          C  
ATOM   2917  C   LYS A 194      26.823  45.162  -3.350  1.00  0.660          C  
ATOM   2918  O   LYS A 194      27.677  45.097  -2.464  1.00  0.670          O  
ATOM   2919  CB  LYS A 194      24.996  45.770  -1.763  1.00  0.930          C  
ATOM   2920  CG  LYS A 194      23.837  46.676  -1.369  1.00  0.930          C  
ATOM   2921  CD  LYS A 194      24.278  48.109  -1.061  1.00  0.930          C  
ATOM   2922  CE  LYS A 194      23.090  49.010  -0.678  1.00  0.930          C  
ATOM   2923  NZ  LYS A 194      22.357  48.550   0.556  1.00  0.930          N  
ATOM   2924  H   LYS A 194      23.832  45.108  -4.024  1.00  0.780          H  
ATOM   2925  HA  LYS A 194      25.907  47.057  -3.207  1.00  0.800          H  
ATOM   2926 1HB  LYS A 194      24.622  44.773  -1.721  1.00  1.120          H  
ATOM   2927 2HB  LYS A 194      25.777  45.858  -1.008  1.00  1.120          H  
ATOM   2928 1HG  LYS A 194      23.089  46.685  -2.168  1.00  1.120          H  
ATOM   2929 2HG  LYS A 194      23.383  46.251  -0.482  1.00  1.120          H  
ATOM   2930 1HD  LYS A 194      24.999  48.100  -0.243  1.00  1.120          H  
ATOM   2931 2HD  LYS A 194      24.753  48.545  -1.935  1.00  1.120          H  
ATOM   2932 1HE  LYS A 194      23.468  50.014  -0.501  1.00  1.120          H  
ATOM   2933 2HE  LYS A 194      22.385  49.039  -1.510  1.00  1.120          H  
ATOM   2934 1HZ  LYS A 194      21.604  49.191   0.745  1.00  1.120          H  
ATOM   2935 2HZ  LYS A 194      21.950  47.599   0.419  1.00  1.120          H  
ATOM   2936 3HZ  LYS A 194      22.985  48.529   1.341  1.00  1.120          H  
ATOM   2937  N   TYR A 195      26.920  44.462  -4.475  1.00  0.640          N  
ATOM   2938  CA  TYR A 195      28.066  43.609  -4.723  1.00  0.640          C  
ATOM   2939  C   TYR A 195      29.389  44.348  -4.785  1.00  0.650          C  
ATOM   2940  O   TYR A 195      29.521  45.366  -5.466  1.00  0.670          O  
ATOM   2941  CB  TYR A 195      27.880  42.827  -6.001  1.00  0.900          C  
ATOM   2942  CG  TYR A 195      29.067  41.984  -6.367  1.00  0.900          C  
ATOM   2943  CD1 TYR A 195      29.378  40.858  -5.630  1.00  0.900          C  
ATOM   2944  CD2 TYR A 195      29.824  42.318  -7.473  1.00  0.900          C  
ATOM   2945  CE1 TYR A 195      30.428  40.074  -5.994  1.00  0.900          C  
ATOM   2946  CE2 TYR A 195      30.876  41.527  -7.839  1.00  0.900          C  
ATOM   2947  CZ  TYR A 195      31.175  40.405  -7.107  1.00  0.900          C  
ATOM   2948  OH  TYR A 195      32.221  39.598  -7.478  1.00  0.900          O  
ATOM   2949  H   TYR A 195      26.205  44.542  -5.204  1.00  0.770          H  
ATOM   2950  HA  TYR A 195      28.127  42.899  -3.901  1.00  0.770          H  
ATOM   2951 1HB  TYR A 195      27.009  42.182  -5.898  1.00  1.080          H  
ATOM   2952 2HB  TYR A 195      27.678  43.513  -6.821  1.00  1.080          H  
ATOM   2953  HD1 TYR A 195      28.775  40.587  -4.760  1.00  1.080          H  
ATOM   2954  HD2 TYR A 195      29.575  43.205  -8.056  1.00  1.080          H  
ATOM   2955  HE1 TYR A 195      30.665  39.183  -5.413  1.00  1.080          H  
ATOM   2956  HE2 TYR A 195      31.471  41.784  -8.715  1.00  1.080          H  
ATOM   2957  HH  TYR A 195      32.666  39.977  -8.239  1.00  1.080          H  
ATOM   2958  N   ASP A 196      30.375  43.794  -4.093  1.00  0.650          N  
ATOM   2959  CA  ASP A 196      31.729  44.299  -4.061  1.00  0.670          C  
ATOM   2960  C   ASP A 196      32.686  43.217  -4.595  1.00  0.650          C  
ATOM   2961  O   ASP A 196      32.776  42.135  -3.996  1.00  0.650          O  
ATOM   2962  CB  ASP A 196      32.129  44.757  -2.664  1.00  0.930          C  
ATOM   2963  CG  ASP A 196      33.550  45.400  -2.626  1.00  0.930          C  
ATOM   2964  OD1 ASP A 196      34.387  45.056  -3.466  1.00  0.930          O  
ATOM   2965  OD2 ASP A 196      33.778  46.220  -1.765  1.00  0.930          O  
ATOM   2966  H   ASP A 196      30.163  42.990  -3.522  1.00  0.780          H  
ATOM   2967  HA  ASP A 196      31.759  45.197  -4.660  1.00  0.800          H  
ATOM   2968 1HB  ASP A 196      31.403  45.495  -2.311  1.00  1.120          H  
ATOM   2969 2HB  ASP A 196      32.086  43.921  -1.982  1.00  1.120          H  
ATOM   2970  N   PRO A 197      33.324  43.429  -5.769  1.00  0.650          N  
ATOM   2971  CA  PRO A 197      34.231  42.520  -6.448  1.00  0.630          C  
ATOM   2972  C   PRO A 197      35.307  41.909  -5.553  1.00  0.660          C  
ATOM   2973  O   PRO A 197      35.833  40.846  -5.891  1.00  0.650          O  
ATOM   2974  CB  PRO A 197      34.844  43.410  -7.533  1.00  0.950          C  
ATOM   2975  CG  PRO A 197      33.766  44.408  -7.848  1.00  0.950          C  
ATOM   2976  CD  PRO A 197      33.095  44.690  -6.526  1.00  0.950          C  
ATOM   2977  HA  PRO A 197      33.647  41.720  -6.906  1.00  0.760          H  
ATOM   2978 1HB  PRO A 197      35.765  43.877  -7.151  1.00  1.130          H  
ATOM   2979 2HB  PRO A 197      35.132  42.798  -8.400  1.00  1.130          H  
ATOM   2980 1HG  PRO A 197      34.206  45.309  -8.303  1.00  1.130          H  
ATOM   2981 2HG  PRO A 197      33.070  43.987  -8.589  1.00  1.130          H  
ATOM   2982 1HD  PRO A 197      33.570  45.549  -6.012  1.00  1.130          H  
ATOM   2983 2HD  PRO A 197      32.018  44.847  -6.734  1.00  1.130          H  
ATOM   2984  N   ASN A 198      35.712  42.579  -4.458  1.00  0.690          N  
ATOM   2985  CA  ASN A 198      36.749  41.946  -3.650  1.00  0.710          C  
ATOM   2986  C   ASN A 198      36.385  41.829  -2.171  1.00  0.720          C  
ATOM   2987  O   ASN A 198      37.224  42.046  -1.291  1.00  0.770          O  
ATOM   2988  CB  ASN A 198      38.064  42.690  -3.806  1.00  0.990          C  
ATOM   2989  CG  ASN A 198      38.621  42.620  -5.209  1.00  0.990          C  
ATOM   2990  OD1 ASN A 198      39.174  41.595  -5.632  1.00  0.990          O  
ATOM   2991  ND2 ASN A 198      38.491  43.699  -5.940  1.00  0.990          N  
ATOM   2992  H   ASN A 198      35.293  43.478  -4.159  1.00  0.830          H  
ATOM   2993  HA  ASN A 198      36.894  40.928  -4.004  1.00  0.850          H  
ATOM   2994 1HB  ASN A 198      37.920  43.736  -3.532  1.00  1.180          H  
ATOM   2995 2HB  ASN A 198      38.799  42.269  -3.122  1.00  1.180          H  
ATOM   2996 1HD2 ASN A 198      38.843  43.713  -6.877  1.00  1.180          H  
ATOM   2997 2HD2 ASN A 198      38.035  44.503  -5.559  1.00  1.180          H  
ATOM   2998  N   VAL A 199      35.160  41.374  -1.906  1.00  0.690          N  
ATOM   2999  CA  VAL A 199      34.706  41.066  -0.551  1.00  0.690          C  
ATOM   3000  C   VAL A 199      34.119  39.661  -0.482  1.00  0.660          C  
ATOM   3001  O   VAL A 199      33.177  39.341  -1.199  1.00  0.640          O  
ATOM   3002  CB  VAL A 199      33.689  42.113  -0.075  1.00  0.970          C  
ATOM   3003  CG1 VAL A 199      33.148  41.771   1.287  1.00  0.970          C  
ATOM   3004  CG2 VAL A 199      34.381  43.447  -0.001  1.00  0.970          C  
ATOM   3005  H   VAL A 199      34.498  41.287  -2.690  1.00  0.830          H  
ATOM   3006  HA  VAL A 199      35.566  41.107   0.116  1.00  0.830          H  
ATOM   3007  HB  VAL A 199      32.861  42.149  -0.772  1.00  1.160          H  
ATOM   3008 1HG1 VAL A 199      32.433  42.533   1.601  1.00  1.160          H  
ATOM   3009 2HG1 VAL A 199      32.647  40.828   1.239  1.00  1.160          H  
ATOM   3010 3HG1 VAL A 199      33.957  41.721   2.013  1.00  1.160          H  
ATOM   3011 1HG2 VAL A 199      33.681  44.214   0.324  1.00  1.160          H  
ATOM   3012 2HG2 VAL A 199      35.208  43.389   0.704  1.00  1.160          H  
ATOM   3013 3HG2 VAL A 199      34.772  43.715  -0.966  1.00  1.160          H  
ATOM   3014  N   TYR A 200      34.651  38.819   0.409  1.00  0.690          N  
ATOM   3015  CA  TYR A 200      34.140  37.452   0.491  1.00  0.680          C  
ATOM   3016  C   TYR A 200      32.798  37.335   1.214  1.00  0.740          C  
ATOM   3017  O   TYR A 200      32.008  36.437   0.904  1.00  1.040          O  
ATOM   3018  CB  TYR A 200      35.165  36.532   1.148  1.00  0.960          C  
ATOM   3019  CG  TYR A 200      35.430  36.802   2.610  1.00  0.960          C  
ATOM   3020  CD1 TYR A 200      34.621  36.249   3.594  1.00  0.960          C  
ATOM   3021  CD2 TYR A 200      36.501  37.580   2.969  1.00  0.960          C  
ATOM   3022  CE1 TYR A 200      34.888  36.476   4.930  1.00  0.960          C  
ATOM   3023  CE2 TYR A 200      36.771  37.806   4.293  1.00  0.960          C  
ATOM   3024  CZ  TYR A 200      35.976  37.259   5.278  1.00  0.960          C  
ATOM   3025  OH  TYR A 200      36.278  37.467   6.612  1.00  0.960          O  
ATOM   3026  H   TYR A 200      35.423  39.122   0.988  1.00  0.830          H  
ATOM   3027  HA  TYR A 200      33.991  37.102  -0.528  1.00  0.820          H  
ATOM   3028 1HB  TYR A 200      34.828  35.498   1.055  1.00  1.150          H  
ATOM   3029 2HB  TYR A 200      36.110  36.607   0.614  1.00  1.150          H  
ATOM   3030  HD1 TYR A 200      33.779  35.625   3.317  1.00  1.150          H  
ATOM   3031  HD2 TYR A 200      37.146  38.012   2.204  1.00  1.150          H  
ATOM   3032  HE1 TYR A 200      34.251  36.029   5.697  1.00  1.150          H  
ATOM   3033  HE2 TYR A 200      37.626  38.420   4.567  1.00  1.150          H  
ATOM   3034  HH  TYR A 200      37.186  37.854   6.700  1.00  1.150          H  
ATOM   3035  N   SER A 201      32.514  38.270   2.119  1.00  0.670          N  
ATOM   3036  CA  SER A 201      31.287  38.263   2.901  1.00  0.690          C  
ATOM   3037  C   SER A 201      30.594  39.598   2.787  1.00  0.720          C  
ATOM   3038  O   SER A 201      31.083  40.620   3.276  1.00  0.900          O  
ATOM   3039  CB  SER A 201      31.573  38.003   4.364  1.00  0.960          C  
ATOM   3040  OG  SER A 201      30.396  38.110   5.125  1.00  0.960          O  
ATOM   3041  H   SER A 201      33.197  38.985   2.315  1.00  0.800          H  
ATOM   3042  HA  SER A 201      30.623  37.487   2.518  1.00  0.830          H  
ATOM   3043 1HB  SER A 201      31.984  37.013   4.480  1.00  1.150          H  
ATOM   3044 2HB  SER A 201      32.315  38.712   4.725  1.00  1.150          H  
ATOM   3045  HG  SER A 201      30.649  37.969   6.043  1.00  1.150          H  
ATOM   3046  N   ILE A 202      29.459  39.595   2.113  1.00  0.640          N  
ATOM   3047  CA  ILE A 202      28.729  40.820   1.873  1.00  0.640          C  
ATOM   3048  C   ILE A 202      27.411  40.777   2.601  1.00  0.650          C  
ATOM   3049  O   ILE A 202      26.630  39.839   2.439  1.00  0.670          O  
ATOM   3050  CB  ILE A 202      28.512  41.038   0.363  1.00  0.900          C  
ATOM   3051  CG1 ILE A 202      29.906  41.114  -0.327  1.00  0.900          C  
ATOM   3052  CG2 ILE A 202      27.682  42.341   0.117  1.00  0.900          C  
ATOM   3053  CD1 ILE A 202      29.873  41.089  -1.827  1.00  0.900          C  
ATOM   3054  H   ILE A 202      29.105  38.716   1.761  1.00  0.770          H  
ATOM   3055  HA  ILE A 202      29.304  41.659   2.262  1.00  0.770          H  
ATOM   3056  HB  ILE A 202      27.977  40.186  -0.053  1.00  1.080          H  
ATOM   3057 1HG1 ILE A 202      30.398  42.029  -0.010  1.00  1.080          H  
ATOM   3058 2HG1 ILE A 202      30.512  40.268  -0.012  1.00  1.080          H  
ATOM   3059 1HG2 ILE A 202      27.521  42.497  -0.945  1.00  1.080          H  
ATOM   3060 2HG2 ILE A 202      26.706  42.264   0.604  1.00  1.080          H  
ATOM   3061 3HG2 ILE A 202      28.213  43.199   0.524  1.00  1.080          H  
ATOM   3062 1HD1 ILE A 202      30.901  41.139  -2.214  1.00  1.080          H  
ATOM   3063 2HD1 ILE A 202      29.406  40.161  -2.166  1.00  1.080          H  
ATOM   3064 3HD1 ILE A 202      29.312  41.922  -2.183  1.00  1.080          H  
ATOM   3065  N   LYS A 203      27.188  41.780   3.431  1.00  0.650          N  
ATOM   3066  CA  LYS A 203      25.957  41.879   4.176  1.00  0.660          C  
ATOM   3067  C   LYS A 203      24.952  42.624   3.328  1.00  0.650          C  
ATOM   3068  O   LYS A 203      25.233  43.717   2.839  1.00  0.680          O  
ATOM   3069  CB  LYS A 203      26.181  42.580   5.514  1.00  0.920          C  
ATOM   3070  CG  LYS A 203      24.948  42.632   6.408  1.00  0.920          C  
ATOM   3071  CD  LYS A 203      25.260  43.264   7.759  1.00  0.920          C  
ATOM   3072  CE  LYS A 203      24.020  43.318   8.639  1.00  0.920          C  
ATOM   3073  NZ  LYS A 203      24.308  43.926   9.967  1.00  0.920          N  
ATOM   3074  H   LYS A 203      27.897  42.493   3.526  1.00  0.780          H  
ATOM   3075  HA  LYS A 203      25.566  40.877   4.362  1.00  0.790          H  
ATOM   3076 1HB  LYS A 203      26.978  42.072   6.058  1.00  1.100          H  
ATOM   3077 2HB  LYS A 203      26.506  43.604   5.334  1.00  1.100          H  
ATOM   3078 1HG  LYS A 203      24.163  43.215   5.917  1.00  1.100          H  
ATOM   3079 2HG  LYS A 203      24.574  41.620   6.565  1.00  1.100          H  
ATOM   3080 1HD  LYS A 203      26.031  42.682   8.267  1.00  1.100          H  
ATOM   3081 2HD  LYS A 203      25.633  44.277   7.608  1.00  1.100          H  
ATOM   3082 1HE  LYS A 203      23.253  43.908   8.138  1.00  1.100          H  
ATOM   3083 2HE  LYS A 203      23.643  42.306   8.788  1.00  1.100          H  
ATOM   3084 1HZ  LYS A 203      23.462  43.944  10.521  1.00  1.100          H  
ATOM   3085 2HZ  LYS A 203      25.010  43.378  10.446  1.00  1.100          H  
ATOM   3086 3HZ  LYS A 203      24.646  44.870   9.842  1.00  1.100          H  
ATOM   3087  N   TYR A 204      23.788  42.031   3.151  1.00  0.680          N  
ATOM   3088  CA  TYR A 204      22.745  42.626   2.344  1.00  0.670          C  
ATOM   3089  C   TYR A 204      21.615  43.130   3.233  1.00  0.690          C  
ATOM   3090  O   TYR A 204      21.389  42.589   4.320  1.00  0.700          O  
ATOM   3091  CB  TYR A 204      22.265  41.612   1.313  1.00  0.940          C  
ATOM   3092  CG  TYR A 204      23.322  41.272   0.239  1.00  0.940          C  
ATOM   3093  CD1 TYR A 204      23.949  40.023   0.196  1.00  0.940          C  
ATOM   3094  CD2 TYR A 204      23.665  42.222  -0.694  1.00  0.940          C  
ATOM   3095  CE1 TYR A 204      24.875  39.750  -0.813  1.00  0.940          C  
ATOM   3096  CE2 TYR A 204      24.572  41.941  -1.673  1.00  0.940          C  
ATOM   3097  CZ  TYR A 204      25.165  40.733  -1.750  1.00  0.940          C  
ATOM   3098  OH  TYR A 204      26.003  40.502  -2.806  1.00  0.940          O  
ATOM   3099  H   TYR A 204      23.626  41.130   3.579  1.00  0.820          H  
ATOM   3100  HA  TYR A 204      23.151  43.488   1.816  1.00  0.800          H  
ATOM   3101 1HB  TYR A 204      21.997  40.680   1.825  1.00  1.130          H  
ATOM   3102 2HB  TYR A 204      21.371  41.968   0.828  1.00  1.130          H  
ATOM   3103  HD1 TYR A 204      23.700  39.257   0.934  1.00  1.130          H  
ATOM   3104  HD2 TYR A 204      23.206  43.199  -0.675  1.00  1.130          H  
ATOM   3105  HE1 TYR A 204      25.348  38.772  -0.873  1.00  1.130          H  
ATOM   3106  HE2 TYR A 204      24.815  42.689  -2.426  1.00  1.130          H  
ATOM   3107  HH  TYR A 204      25.646  41.030  -3.578  1.00  1.130          H  
ATOM   3108  N   ASN A 205      20.916  44.180   2.795  1.00  0.700          N  
ATOM   3109  CA  ASN A 205      19.801  44.692   3.578  1.00  0.720          C  
ATOM   3110  C   ASN A 205      18.567  43.827   3.390  1.00  0.690          C  
ATOM   3111  O   ASN A 205      18.448  43.072   2.423  1.00  0.680          O  
ATOM   3112  CB  ASN A 205      19.498  46.143   3.234  1.00  1.000          C  
ATOM   3113  CG  ASN A 205      18.668  46.859   4.312  1.00  1.000          C  
ATOM   3114  OD1 ASN A 205      18.318  46.260   5.345  1.00  1.000          O  
ATOM   3115  ND2 ASN A 205      18.355  48.111   4.084  1.00  1.000          N  
ATOM   3116  H   ASN A 205      21.138  44.634   1.899  1.00  0.840          H  
ATOM   3117  HA  ASN A 205      20.072  44.641   4.633  1.00  0.860          H  
ATOM   3118 1HB  ASN A 205      20.431  46.684   3.085  1.00  1.200          H  
ATOM   3119 2HB  ASN A 205      18.949  46.179   2.290  1.00  1.200          H  
ATOM   3120 1HD2 ASN A 205      17.815  48.624   4.755  1.00  1.200          H  
ATOM   3121 2HD2 ASN A 205      18.653  48.557   3.240  1.00  1.200          H  
ATOM   3122  N   ASN A 206      17.667  43.911   4.360  1.00  0.690          N  
ATOM   3123  CA  ASN A 206      16.389  43.221   4.337  1.00  0.670          C  
ATOM   3124  C   ASN A 206      16.567  41.730   4.074  1.00  0.650          C  
ATOM   3125  O   ASN A 206      15.799  41.128   3.307  1.00  0.630          O  
ATOM   3126  CB  ASN A 206      15.485  43.875   3.314  1.00  0.950          C  
ATOM   3127  CG  ASN A 206      15.201  45.313   3.670  1.00  0.950          C  
ATOM   3128  OD1 ASN A 206      14.992  45.655   4.842  1.00  0.950          O  
ATOM   3129  ND2 ASN A 206      15.195  46.167   2.680  1.00  0.950          N  
ATOM   3130  H   ASN A 206      17.871  44.562   5.113  1.00  0.830          H  
ATOM   3131  HA  ASN A 206      15.928  43.322   5.322  1.00  0.800          H  
ATOM   3132 1HB  ASN A 206      15.949  43.838   2.327  1.00  1.140          H  
ATOM   3133 2HB  ASN A 206      14.543  43.332   3.255  1.00  1.140          H  
ATOM   3134 1HD2 ASN A 206      15.014  47.136   2.855  1.00  1.140          H  
ATOM   3135 2HD2 ASN A 206      15.370  45.852   1.746  1.00  1.140          H  
ATOM   3136  N   GLN A 207      17.589  41.150   4.708  1.00  0.650          N  
ATOM   3137  CA  GLN A 207      17.930  39.739   4.589  1.00  0.630          C  
ATOM   3138  C   GLN A 207      17.203  38.904   5.615  1.00  0.630          C  
ATOM   3139  O   GLN A 207      17.131  39.272   6.789  1.00  0.660          O  
ATOM   3140  CB  GLN A 207      19.433  39.522   4.773  1.00  0.890          C  
ATOM   3141  CG  GLN A 207      19.881  38.059   4.589  1.00  0.890          C  
ATOM   3142  CD  GLN A 207      21.368  37.876   4.740  1.00  0.890          C  
ATOM   3143  OE1 GLN A 207      21.904  37.840   5.859  1.00  0.890          O  
ATOM   3144  NE2 GLN A 207      22.057  37.771   3.624  1.00  0.890          N  
ATOM   3145  H   GLN A 207      18.158  41.731   5.310  1.00  0.780          H  
ATOM   3146  HA  GLN A 207      17.644  39.391   3.595  1.00  0.760          H  
ATOM   3147 1HB  GLN A 207      19.976  40.129   4.042  1.00  1.070          H  
ATOM   3148 2HB  GLN A 207      19.735  39.855   5.763  1.00  1.070          H  
ATOM   3149 1HG  GLN A 207      19.406  37.428   5.337  1.00  1.070          H  
ATOM   3150 2HG  GLN A 207      19.595  37.724   3.586  1.00  1.070          H  
ATOM   3151 1HE2 GLN A 207      23.046  37.648   3.646  1.00  1.070          H  
ATOM   3152 2HE2 GLN A 207      21.568  37.827   2.721  1.00  1.070          H  
ATOM   3153  N   LEU A 208      16.680  37.770   5.182  1.00  0.600          N  
ATOM   3154  CA  LEU A 208      16.044  36.867   6.118  1.00  0.600          C  
ATOM   3155  C   LEU A 208      16.847  35.590   6.197  1.00  0.590          C  
ATOM   3156  O   LEU A 208      17.443  35.166   5.204  1.00  0.570          O  
ATOM   3157  CB  LEU A 208      14.633  36.527   5.681  1.00  0.840          C  
ATOM   3158  CG  LEU A 208      13.665  37.676   5.443  1.00  0.840          C  
ATOM   3159  CD1 LEU A 208      12.360  37.100   4.878  1.00  0.840          C  
ATOM   3160  CD2 LEU A 208      13.421  38.422   6.742  1.00  0.840          C  
ATOM   3161  H   LEU A 208      16.769  37.529   4.190  1.00  0.720          H  
ATOM   3162  HA  LEU A 208      16.033  37.313   7.109  1.00  0.720          H  
ATOM   3163 1HB  LEU A 208      14.673  35.913   4.815  1.00  1.010          H  
ATOM   3164 2HB  LEU A 208      14.226  35.958   6.472  1.00  1.010          H  
ATOM   3165  HG  LEU A 208      14.079  38.365   4.712  1.00  1.010          H  
ATOM   3166 1HD1 LEU A 208      11.660  37.909   4.684  1.00  1.010          H  
ATOM   3167 2HD1 LEU A 208      12.565  36.580   3.945  1.00  1.010          H  
ATOM   3168 3HD1 LEU A 208      11.920  36.410   5.585  1.00  1.010          H  
ATOM   3169 1HD2 LEU A 208      12.718  39.237   6.562  1.00  1.010          H  
ATOM   3170 2HD2 LEU A 208      13.010  37.743   7.480  1.00  1.010          H  
ATOM   3171 3HD2 LEU A 208      14.354  38.838   7.117  1.00  1.010          H  
ATOM   3172  N   ALA A 209      16.877  34.966   7.363  1.00  0.600          N  
ATOM   3173  CA  ALA A 209      17.524  33.669   7.474  1.00  0.580          C  
ATOM   3174  C   ALA A 209      17.104  32.976   8.755  1.00  0.590          C  
ATOM   3175  O   ALA A 209      16.743  33.631   9.735  1.00  0.610          O  
ATOM   3176  CB  ALA A 209      19.042  33.800   7.402  1.00  0.820          C  
ATOM   3177  H   ALA A 209      16.410  35.365   8.167  1.00  0.720          H  
ATOM   3178  HA  ALA A 209      17.184  33.061   6.647  1.00  0.700          H  
ATOM   3179 1HB  ALA A 209      19.480  32.801   7.467  1.00  0.980          H  
ATOM   3180 2HB  ALA A 209      19.339  34.259   6.466  1.00  0.980          H  
ATOM   3181 3HB  ALA A 209      19.401  34.400   8.211  1.00  0.980          H  
ATOM   3182  N   THR A 210      17.206  31.657   8.749  1.00  0.580          N  
ATOM   3183  CA  THR A 210      16.955  30.836   9.928  1.00  0.590          C  
ATOM   3184  C   THR A 210      18.185  30.845  10.850  1.00  0.610          C  
ATOM   3185  O   THR A 210      19.244  31.393  10.497  1.00  0.620          O  
ATOM   3186  CB  THR A 210      16.505  29.399   9.536  1.00  0.820          C  
ATOM   3187  OG1 THR A 210      17.539  28.729   8.825  1.00  0.820          O  
ATOM   3188  CG2 THR A 210      15.268  29.474   8.634  1.00  0.820          C  
ATOM   3189  H   THR A 210      17.462  31.215   7.862  1.00  0.700          H  
ATOM   3190  HA  THR A 210      16.129  31.282  10.483  1.00  0.710          H  
ATOM   3191  HB  THR A 210      16.262  28.828  10.430  1.00  0.990          H  
ATOM   3192  HG1 THR A 210      18.200  28.413   9.462  1.00  0.990          H  
ATOM   3193 1HG2 THR A 210      14.947  28.470   8.351  1.00  0.990          H  
ATOM   3194 2HG2 THR A 210      14.461  29.968   9.167  1.00  0.990          H  
ATOM   3195 3HG2 THR A 210      15.509  30.040   7.748  1.00  0.990          H  
ATOM   3196  N   ARG A 211      18.032  30.284  12.057  1.00  0.630          N  
ATOM   3197  CA  ARG A 211      19.102  30.256  13.061  1.00  0.670          C  
ATOM   3198  C   ARG A 211      19.299  28.886  13.693  1.00  0.660          C  
ATOM   3199  O   ARG A 211      18.430  28.019  13.598  1.00  0.670          O  
ATOM   3200  CB  ARG A 211      18.822  31.245  14.187  1.00  0.920          C  
ATOM   3201  CG  ARG A 211      18.760  32.715  13.796  1.00  0.920          C  
ATOM   3202  CD  ARG A 211      20.089  33.259  13.416  1.00  0.920          C  
ATOM   3203  NE  ARG A 211      20.022  34.677  13.155  1.00  0.920          N  
ATOM   3204  CZ  ARG A 211      19.704  35.237  11.969  1.00  0.920          C  
ATOM   3205  NH1 ARG A 211      19.411  34.502  10.916  1.00  0.920          N  
ATOM   3206  NH2 ARG A 211      19.681  36.560  11.862  1.00  0.920          N  
ATOM   3207  H   ARG A 211      17.143  29.859  12.289  1.00  0.760          H  
ATOM   3208  HA  ARG A 211      20.037  30.525  12.573  1.00  0.800          H  
ATOM   3209 1HB  ARG A 211      17.868  30.993  14.647  1.00  1.110          H  
ATOM   3210 2HB  ARG A 211      19.583  31.143  14.959  1.00  1.110          H  
ATOM   3211 1HG  ARG A 211      18.082  32.844  12.954  1.00  1.110          H  
ATOM   3212 2HG  ARG A 211      18.391  33.295  14.640  1.00  1.110          H  
ATOM   3213 1HD  ARG A 211      20.790  33.098  14.236  1.00  1.110          H  
ATOM   3214 2HD  ARG A 211      20.464  32.766  12.525  1.00  1.110          H  
ATOM   3215  HE  ARG A 211      20.236  35.299  13.924  1.00  1.110          H  
ATOM   3216 1HH1 ARG A 211      19.407  33.468  10.938  1.00  1.110          H  
ATOM   3217 2HH1 ARG A 211      19.170  34.961  10.055  1.00  1.110          H  
ATOM   3218 1HH2 ARG A 211      19.902  37.137  12.663  1.00  1.110          H  
ATOM   3219 2HH2 ARG A 211      19.441  36.992  10.980  1.00  1.110          H  
ATOM   3220  N   THR A 212      20.447  28.728  14.350  1.00  0.690          N  
ATOM   3221  CA  THR A 212      20.826  27.509  15.058  1.00  0.690          C  
ATOM   3222  C   THR A 212      19.783  27.049  16.059  1.00  0.730          C  
ATOM   3223  O   THR A 212      19.199  27.848  16.802  1.00  0.870          O  
ATOM   3224  CB  THR A 212      22.179  27.716  15.767  1.00  0.970          C  
ATOM   3225  OG1 THR A 212      22.554  26.517  16.434  1.00  0.970          O  
ATOM   3226  CG2 THR A 212      22.107  28.853  16.771  1.00  0.970          C  
ATOM   3227  H   THR A 212      21.104  29.490  14.347  1.00  0.830          H  
ATOM   3228  HA  THR A 212      20.937  26.706  14.333  1.00  0.830          H  
ATOM   3229  HB  THR A 212      22.925  27.957  15.041  1.00  1.160          H  
ATOM   3230  HG1 THR A 212      23.494  26.534  16.621  1.00  1.160          H  
ATOM   3231 1HG2 THR A 212      23.081  28.973  17.242  1.00  1.160          H  
ATOM   3232 2HG2 THR A 212      21.835  29.775  16.268  1.00  1.160          H  
ATOM   3233 3HG2 THR A 212      21.372  28.635  17.537  1.00  1.160          H  
ATOM   3234  N   ALA A 213      19.550  25.742  16.064  1.00  0.700          N  
ATOM   3235  CA  ALA A 213      18.586  25.084  16.928  1.00  0.730          C  
ATOM   3236  C   ALA A 213      19.263  24.149  17.925  1.00  0.750          C  
ATOM   3237  O   ALA A 213      20.491  23.992  17.933  1.00  0.790          O  
ATOM   3238  CB  ALA A 213      17.583  24.312  16.089  1.00  1.010          C  
ATOM   3239  H   ALA A 213      20.077  25.157  15.416  1.00  0.840          H  
ATOM   3240  HA  ALA A 213      18.060  25.853  17.491  1.00  0.880          H  
ATOM   3241 1HB  ALA A 213      16.847  23.868  16.734  1.00  1.210          H  
ATOM   3242 2HB  ALA A 213      17.090  24.994  15.400  1.00  1.210          H  
ATOM   3243 3HB  ALA A 213      18.098  23.537  15.526  1.00  1.210          H  
ATOM   3244  N   GLN A 214      18.439  23.559  18.777  1.00  0.750          N  
ATOM   3245  CA  GLN A 214      18.832  22.591  19.789  1.00  0.770          C  
ATOM   3246  C   GLN A 214      19.438  21.336  19.152  1.00  0.760          C  
ATOM   3247  O   GLN A 214      19.140  21.004  18.006  1.00  0.740          O  
ATOM   3248  CB  GLN A 214      17.615  22.202  20.633  1.00  1.070          C  
ATOM   3249  CG  GLN A 214      17.003  23.327  21.454  1.00  1.070          C  
ATOM   3250  CD  GLN A 214      15.955  24.120  20.673  1.00  1.070          C  
ATOM   3251  OE1 GLN A 214      15.993  24.180  19.436  1.00  1.070          O  
ATOM   3252  NE2 GLN A 214      15.023  24.726  21.388  1.00  1.070          N  
ATOM   3253  H   GLN A 214      17.457  23.817  18.717  1.00  0.900          H  
ATOM   3254  HA  GLN A 214      19.586  23.047  20.431  1.00  0.920          H  
ATOM   3255 1HB  GLN A 214      16.833  21.847  19.975  1.00  1.280          H  
ATOM   3256 2HB  GLN A 214      17.875  21.387  21.307  1.00  1.280          H  
ATOM   3257 1HG  GLN A 214      16.524  22.903  22.336  1.00  1.280          H  
ATOM   3258 2HG  GLN A 214      17.796  24.014  21.752  1.00  1.280          H  
ATOM   3259 1HE2 GLN A 214      14.309  25.263  20.934  1.00  1.280          H  
ATOM   3260 2HE2 GLN A 214      15.029  24.656  22.388  1.00  1.280          H  
ATOM   3261  N   ALA A 215      20.248  20.600  19.921  1.00  0.790          N  
ATOM   3262  CA  ALA A 215      20.942  19.389  19.438  1.00  0.790          C  
ATOM   3263  C   ALA A 215      19.987  18.331  18.891  1.00  0.760          C  
ATOM   3264  O   ALA A 215      20.347  17.508  18.050  1.00  0.740          O  
ATOM   3265  CB  ALA A 215      21.765  18.777  20.557  1.00  1.110          C  
ATOM   3266  H   ALA A 215      20.440  20.919  20.860  1.00  0.950          H  
ATOM   3267  HA  ALA A 215      21.613  19.692  18.634  1.00  0.950          H  
ATOM   3268 1HB  ALA A 215      22.306  17.911  20.166  1.00  1.330          H  
ATOM   3269 2HB  ALA A 215      22.479  19.513  20.922  1.00  1.330          H  
ATOM   3270 3HB  ALA A 215      21.110  18.467  21.366  1.00  1.330          H  
ATOM   3271  N   ILE A 216      18.753  18.342  19.357  1.00  0.770          N  
ATOM   3272  CA  ILE A 216      17.754  17.374  18.926  1.00  0.760          C  
ATOM   3273  C   ILE A 216      17.436  17.492  17.420  1.00  0.700          C  
ATOM   3274  O   ILE A 216      16.775  16.618  16.857  1.00  0.670          O  
ATOM   3275  CB  ILE A 216      16.479  17.500  19.785  1.00  1.070          C  
ATOM   3276  CG1 ILE A 216      15.846  18.890  19.582  1.00  1.070          C  
ATOM   3277  CG2 ILE A 216      16.852  17.251  21.255  1.00  1.070          C  
ATOM   3278  CD1 ILE A 216      14.485  19.091  20.204  1.00  1.070          C  
ATOM   3279  H   ILE A 216      18.521  19.055  20.028  1.00  0.920          H  
ATOM   3280  HA  ILE A 216      18.160  16.379  19.095  1.00  0.910          H  
ATOM   3281  HB  ILE A 216      15.751  16.759  19.460  1.00  1.280          H  
ATOM   3282 1HG1 ILE A 216      16.510  19.626  19.971  1.00  1.280          H  
ATOM   3283 2HG1 ILE A 216      15.728  19.052  18.526  1.00  1.280          H  
ATOM   3284 1HG2 ILE A 216      15.973  17.308  21.887  1.00  1.280          H  
ATOM   3285 2HG2 ILE A 216      17.286  16.255  21.343  1.00  1.280          H  
ATOM   3286 3HG2 ILE A 216      17.580  17.986  21.588  1.00  1.280          H  
ATOM   3287 1HD1 ILE A 216      14.131  20.096  19.983  1.00  1.280          H  
ATOM   3288 2HD1 ILE A 216      13.790  18.363  19.785  1.00  1.280          H  
ATOM   3289 3HD1 ILE A 216      14.535  18.967  21.279  1.00  1.280          H  
ATOM   3290  N   PHE A 217      17.885  18.588  16.786  1.00  0.680          N  
ATOM   3291  CA  PHE A 217      17.708  18.833  15.362  1.00  0.630          C  
ATOM   3292  C   PHE A 217      18.993  18.588  14.551  1.00  0.620          C  
ATOM   3293  O   PHE A 217      19.015  18.827  13.335  1.00  0.590          O  
ATOM   3294  CB  PHE A 217      17.283  20.287  15.147  1.00  0.900          C  
ATOM   3295  CG  PHE A 217      15.967  20.632  15.763  1.00  0.900          C  
ATOM   3296  CD1 PHE A 217      15.915  21.313  16.959  1.00  0.900          C  
ATOM   3297  CD2 PHE A 217      14.778  20.285  15.151  1.00  0.900          C  
ATOM   3298  CE1 PHE A 217      14.714  21.645  17.536  1.00  0.900          C  
ATOM   3299  CE2 PHE A 217      13.571  20.614  15.729  1.00  0.900          C  
ATOM   3300  CZ  PHE A 217      13.544  21.296  16.925  1.00  0.900          C  
ATOM   3301  H   PHE A 217      18.397  19.292  17.322  1.00  0.820          H  
ATOM   3302  HA  PHE A 217      16.933  18.163  14.992  1.00  0.760          H  
ATOM   3303 1HB  PHE A 217      18.046  20.941  15.584  1.00  1.080          H  
ATOM   3304 2HB  PHE A 217      17.234  20.505  14.084  1.00  1.080          H  
ATOM   3305  HD1 PHE A 217      16.843  21.589  17.449  1.00  1.080          H  
ATOM   3306  HD2 PHE A 217      14.799  19.747  14.200  1.00  1.080          H  
ATOM   3307  HE1 PHE A 217      14.691  22.183  18.483  1.00  1.080          H  
ATOM   3308  HE2 PHE A 217      12.637  20.337  15.241  1.00  1.080          H  
ATOM   3309  HZ  PHE A 217      12.593  21.557  17.385  1.00  1.080          H  
ATOM   3310  N   ASP A 218      20.070  18.136  15.204  1.00  0.650          N  
ATOM   3311  CA  ASP A 218      21.350  17.916  14.523  1.00  0.650          C  
ATOM   3312  C   ASP A 218      21.193  16.870  13.441  1.00  0.620          C  
ATOM   3313  O   ASP A 218      20.367  15.964  13.569  1.00  0.630          O  
ATOM   3314  CB  ASP A 218      22.455  17.457  15.487  1.00  0.910          C  
ATOM   3315  CG  ASP A 218      23.010  18.536  16.467  1.00  0.910          C  
ATOM   3316  OD1 ASP A 218      22.702  19.715  16.350  1.00  0.910          O  
ATOM   3317  OD2 ASP A 218      23.766  18.146  17.332  1.00  0.910          O  
ATOM   3318  H   ASP A 218      20.016  17.934  16.206  1.00  0.780          H  
ATOM   3319  HA  ASP A 218      21.672  18.842  14.051  1.00  0.780          H  
ATOM   3320 1HB  ASP A 218      22.070  16.630  16.086  1.00  1.090          H  
ATOM   3321 2HB  ASP A 218      23.292  17.057  14.901  1.00  1.090          H  
ATOM   3322  N   ASP A 219      22.011  16.975  12.391  1.00  0.590          N  
ATOM   3323  CA  ASP A 219      22.024  16.012  11.284  1.00  0.540          C  
ATOM   3324  C   ASP A 219      20.648  15.822  10.605  1.00  0.510          C  
ATOM   3325  O   ASP A 219      20.278  14.695  10.264  1.00  0.520          O  
ATOM   3326  CB  ASP A 219      22.498  14.654  11.832  1.00  0.780          C  
ATOM   3327  CG  ASP A 219      23.900  14.715  12.510  1.00  0.780          C  
ATOM   3328  OD1 ASP A 219      24.795  15.326  11.981  1.00  0.780          O  
ATOM   3329  OD2 ASP A 219      24.033  14.169  13.583  1.00  0.780          O  
ATOM   3330  H   ASP A 219      22.692  17.747  12.379  1.00  0.710          H  
ATOM   3331  HA  ASP A 219      22.729  16.364  10.534  1.00  0.650          H  
ATOM   3332 1HB  ASP A 219      21.777  14.259  12.546  1.00  0.930          H  
ATOM   3333 2HB  ASP A 219      22.550  13.945  11.008  1.00  0.930          H  
ATOM   3334  N   SER A 220      19.901  16.922  10.400  1.00  0.570          N  
ATOM   3335  CA  SER A 220      18.572  16.867   9.768  1.00  0.540          C  
ATOM   3336  C   SER A 220      18.599  17.297   8.288  1.00  0.500          C  
ATOM   3337  O   SER A 220      17.812  16.813   7.462  1.00  0.480          O  
ATOM   3338  CB  SER A 220      17.582  17.732  10.527  1.00  0.770          C  
ATOM   3339  OG  SER A 220      17.390  17.282  11.835  1.00  0.770          O  
ATOM   3340  H   SER A 220      20.303  17.813  10.680  1.00  0.680          H  
ATOM   3341  HA  SER A 220      18.217  15.853   9.839  1.00  0.650          H  
ATOM   3342 1HB  SER A 220      17.918  18.773  10.536  1.00  0.920          H  
ATOM   3343 2HB  SER A 220      16.650  17.693  10.021  1.00  0.920          H  
ATOM   3344  HG  SER A 220      18.079  17.735  12.364  1.00  0.920          H  
ATOM   3345  N   TYR A 221      19.559  18.166   7.956  1.00  0.500          N  
ATOM   3346  CA  TYR A 221      19.789  18.770   6.633  1.00  0.480          C  
ATOM   3347  C   TYR A 221      18.750  19.767   6.035  1.00  0.460          C  
ATOM   3348  O   TYR A 221      18.471  19.710   4.829  1.00  0.440          O  
ATOM   3349  CB  TYR A 221      20.006  17.649   5.601  1.00  0.680          C  
ATOM   3350  CG  TYR A 221      21.049  16.633   5.964  1.00  0.680          C  
ATOM   3351  CD1 TYR A 221      20.658  15.309   6.056  1.00  0.680          C  
ATOM   3352  CD2 TYR A 221      22.364  16.988   6.227  1.00  0.680          C  
ATOM   3353  CE1 TYR A 221      21.567  14.342   6.379  1.00  0.680          C  
ATOM   3354  CE2 TYR A 221      23.269  16.006   6.560  1.00  0.680          C  
ATOM   3355  CZ  TYR A 221      22.875  14.694   6.628  1.00  0.680          C  
ATOM   3356  OH  TYR A 221      23.787  13.732   6.950  1.00  0.680          O  
ATOM   3357  H   TYR A 221      20.200  18.449   8.699  1.00  0.600          H  
ATOM   3358  HA  TYR A 221      20.715  19.326   6.719  1.00  0.580          H  
ATOM   3359 1HB  TYR A 221      19.101  17.114   5.463  1.00  0.820          H  
ATOM   3360 2HB  TYR A 221      20.258  18.055   4.644  1.00  0.820          H  
ATOM   3361  HD1 TYR A 221      19.626  15.038   5.861  1.00  0.820          H  
ATOM   3362  HD2 TYR A 221      22.684  18.026   6.172  1.00  0.820          H  
ATOM   3363  HE1 TYR A 221      21.256  13.298   6.437  1.00  0.820          H  
ATOM   3364  HE2 TYR A 221      24.309  16.260   6.768  1.00  0.820          H  
ATOM   3365  HH  TYR A 221      23.373  12.865   6.894  1.00  0.820          H  
ATOM   3366  N   LEU A 222      18.211  20.714   6.812  1.00  0.480          N  
ATOM   3367  CA  LEU A 222      17.297  21.714   6.235  1.00  0.460          C  
ATOM   3368  C   LEU A 222      17.925  22.541   5.140  1.00  0.450          C  
ATOM   3369  O   LEU A 222      18.993  23.127   5.294  1.00  0.460          O  
ATOM   3370  CB  LEU A 222      16.765  22.691   7.323  1.00  0.650          C  
ATOM   3371  CG  LEU A 222      15.828  23.939   6.872  1.00  0.650          C  
ATOM   3372  CD1 LEU A 222      14.452  23.500   6.363  1.00  0.650          C  
ATOM   3373  CD2 LEU A 222      15.678  24.889   8.056  1.00  0.650          C  
ATOM   3374  H   LEU A 222      18.436  20.768   7.810  1.00  0.580          H  
ATOM   3375  HA  LEU A 222      16.493  21.181   5.751  1.00  0.550          H  
ATOM   3376 1HB  LEU A 222      16.203  22.107   8.044  1.00  0.780          H  
ATOM   3377 2HB  LEU A 222      17.604  23.109   7.856  1.00  0.780          H  
ATOM   3378  HG  LEU A 222      16.323  24.470   6.063  1.00  0.780          H  
ATOM   3379 1HD1 LEU A 222      13.897  24.380   6.077  1.00  0.780          H  
ATOM   3380 2HD1 LEU A 222      14.559  22.847   5.502  1.00  0.780          H  
ATOM   3381 3HD1 LEU A 222      13.917  22.985   7.152  1.00  0.780          H  
ATOM   3382 1HD2 LEU A 222      15.084  25.754   7.773  1.00  0.780          H  
ATOM   3383 2HD2 LEU A 222      15.191  24.371   8.882  1.00  0.780          H  
ATOM   3384 3HD2 LEU A 222      16.674  25.223   8.375  1.00  0.780          H  
ATOM   3385  N   GLY A 223      17.233  22.626   4.022  1.00  0.430          N  
ATOM   3386  CA  GLY A 223      17.736  23.405   2.915  1.00  0.420          C  
ATOM   3387  C   GLY A 223      18.141  22.480   1.802  1.00  0.400          C  
ATOM   3388  O   GLY A 223      18.496  22.920   0.712  1.00  0.390          O  
ATOM   3389  H   GLY A 223      16.365  22.087   3.911  1.00  0.520          H  
ATOM   3390 1HA  GLY A 223      16.962  24.083   2.564  1.00  0.500          H  
ATOM   3391 2HA  GLY A 223      18.583  24.002   3.239  1.00  0.500          H  
ATOM   3392  N   TYR A 224      18.042  21.184   2.073  1.00  0.400          N  
ATOM   3393  CA  TYR A 224      18.342  20.151   1.109  1.00  0.390          C  
ATOM   3394  C   TYR A 224      17.531  20.391  -0.175  1.00  0.380          C  
ATOM   3395  O   TYR A 224      18.045  20.231  -1.283  1.00  0.380          O  
ATOM   3396  CB  TYR A 224      18.003  18.787   1.668  1.00  0.550          C  
ATOM   3397  CG  TYR A 224      18.472  17.699   0.820  1.00  0.550          C  
ATOM   3398  CD1 TYR A 224      19.723  17.158   1.071  1.00  0.550          C  
ATOM   3399  CD2 TYR A 224      17.715  17.254  -0.227  1.00  0.550          C  
ATOM   3400  CE1 TYR A 224      20.199  16.169   0.271  1.00  0.550          C  
ATOM   3401  CE2 TYR A 224      18.202  16.291  -1.027  1.00  0.550          C  
ATOM   3402  CZ  TYR A 224      19.446  15.746  -0.780  1.00  0.550          C  
ATOM   3403  OH  TYR A 224      19.936  14.784  -1.595  1.00  0.550          O  
ATOM   3404  H   TYR A 224      17.821  20.892   3.029  1.00  0.480          H  
ATOM   3405  HA  TYR A 224      19.402  20.190   0.876  1.00  0.470          H  
ATOM   3406 1HB  TYR A 224      18.442  18.666   2.647  1.00  0.660          H  
ATOM   3407 2HB  TYR A 224      16.926  18.709   1.762  1.00  0.660          H  
ATOM   3408  HD1 TYR A 224      20.324  17.523   1.906  1.00  0.660          H  
ATOM   3409  HD2 TYR A 224      16.734  17.681  -0.427  1.00  0.660          H  
ATOM   3410  HE1 TYR A 224      21.175  15.731   0.452  1.00  0.660          H  
ATOM   3411  HE2 TYR A 224      17.605  15.949  -1.869  1.00  0.660          H  
ATOM   3412  HH  TYR A 224      19.294  14.599  -2.280  1.00  0.660          H  
ATOM   3413  N   SER A 225      16.239  20.729  -0.022  1.00  0.370          N  
ATOM   3414  CA  SER A 225      15.386  21.018  -1.191  1.00  0.360          C  
ATOM   3415  C   SER A 225      14.426  22.174  -0.934  1.00  0.370          C  
ATOM   3416  O   SER A 225      13.718  22.183   0.073  1.00  0.390          O  
ATOM   3417  CB  SER A 225      14.575  19.809  -1.596  1.00  0.510          C  
ATOM   3418  OG  SER A 225      13.711  20.115  -2.681  1.00  0.510          O  
ATOM   3419  H   SER A 225      15.855  20.778   0.931  1.00  0.440          H  
ATOM   3420  HA  SER A 225      16.029  21.287  -2.023  1.00  0.430          H  
ATOM   3421 1HB  SER A 225      15.244  18.997  -1.876  1.00  0.610          H  
ATOM   3422 2HB  SER A 225      13.985  19.471  -0.741  1.00  0.610          H  
ATOM   3423  HG  SER A 225      14.268  20.103  -3.471  1.00  0.610          H  
ATOM   3424  N   VAL A 226      14.371  23.170  -1.829  1.00  0.360          N  
ATOM   3425  CA  VAL A 226      13.439  24.270  -1.564  1.00  0.370          C  
ATOM   3426  C   VAL A 226      12.466  24.545  -2.730  1.00  0.360          C  
ATOM   3427  O   VAL A 226      12.736  24.193  -3.880  1.00  0.350          O  
ATOM   3428  CB  VAL A 226      14.218  25.575  -1.234  1.00  0.510          C  
ATOM   3429  CG1 VAL A 226      15.166  25.348  -0.030  1.00  0.510          C  
ATOM   3430  CG2 VAL A 226      14.972  26.099  -2.441  1.00  0.510          C  
ATOM   3431  H   VAL A 226      14.990  23.164  -2.639  1.00  0.430          H  
ATOM   3432  HA  VAL A 226      12.840  24.015  -0.695  1.00  0.440          H  
ATOM   3433  HB  VAL A 226      13.507  26.298  -0.926  1.00  0.620          H  
ATOM   3434 1HG1 VAL A 226      15.662  26.284   0.221  1.00  0.620          H  
ATOM   3435 2HG1 VAL A 226      14.593  24.999   0.817  1.00  0.620          H  
ATOM   3436 3HG1 VAL A 226      15.919  24.599  -0.287  1.00  0.620          H  
ATOM   3437 1HG2 VAL A 226      15.485  27.028  -2.181  1.00  0.620          H  
ATOM   3438 2HG2 VAL A 226      15.689  25.374  -2.750  1.00  0.620          H  
ATOM   3439 3HG2 VAL A 226      14.284  26.291  -3.256  1.00  0.620          H  
ATOM   3440  N   ALA A 227      11.356  25.223  -2.404  1.00  0.370          N  
ATOM   3441  CA  ALA A 227      10.300  25.664  -3.326  1.00  0.370          C  
ATOM   3442  C   ALA A 227       9.602  26.882  -2.731  1.00  0.390          C  
ATOM   3443  O   ALA A 227       9.748  27.137  -1.540  1.00  0.410          O  
ATOM   3444  CB  ALA A 227       9.297  24.543  -3.571  1.00  0.520          C  
ATOM   3445  H   ALA A 227      11.222  25.411  -1.408  1.00  0.440          H  
ATOM   3446  HA  ALA A 227      10.759  25.957  -4.272  1.00  0.440          H  
ATOM   3447 1HB  ALA A 227       8.527  24.888  -4.260  1.00  0.620          H  
ATOM   3448 2HB  ALA A 227       9.822  23.691  -4.005  1.00  0.620          H  
ATOM   3449 3HB  ALA A 227       8.832  24.240  -2.640  1.00  0.620          H  
ATOM   3450  N   VAL A 228       8.874  27.656  -3.534  1.00  0.390          N  
ATOM   3451  CA  VAL A 228       8.154  28.804  -2.962  1.00  0.410          C  
ATOM   3452  C   VAL A 228       6.682  28.903  -3.381  1.00  0.410          C  
ATOM   3453  O   VAL A 228       6.267  28.320  -4.383  1.00  0.390          O  
ATOM   3454  CB  VAL A 228       8.869  30.116  -3.336  1.00  0.570          C  
ATOM   3455  CG1 VAL A 228      10.300  30.147  -2.781  1.00  0.570          C  
ATOM   3456  CG2 VAL A 228       8.916  30.261  -4.820  1.00  0.570          C  
ATOM   3457  H   VAL A 228       8.790  27.433  -4.522  1.00  0.470          H  
ATOM   3458  HA  VAL A 228       8.175  28.714  -1.874  1.00  0.490          H  
ATOM   3459  HB  VAL A 228       8.319  30.943  -2.899  1.00  0.680          H  
ATOM   3460 1HG1 VAL A 228      10.785  31.083  -3.044  1.00  0.680          H  
ATOM   3461 2HG1 VAL A 228      10.249  30.054  -1.709  1.00  0.680          H  
ATOM   3462 3HG1 VAL A 228      10.871  29.333  -3.192  1.00  0.680          H  
ATOM   3463 1HG2 VAL A 228       9.393  31.178  -5.036  1.00  0.680          H  
ATOM   3464 2HG2 VAL A 228       9.479  29.443  -5.267  1.00  0.680          H  
ATOM   3465 3HG2 VAL A 228       7.912  30.273  -5.236  1.00  0.680          H  
ATOM   3466  N   GLY A 229       5.921  29.710  -2.641  1.00  0.420          N  
ATOM   3467  CA  GLY A 229       4.516  29.998  -2.979  1.00  0.430          C  
ATOM   3468  C   GLY A 229       3.760  30.567  -1.787  1.00  0.470          C  
ATOM   3469  O   GLY A 229       4.232  30.470  -0.667  1.00  0.560          O  
ATOM   3470  H   GLY A 229       6.364  30.139  -1.819  1.00  0.500          H  
ATOM   3471 1HA  GLY A 229       4.481  30.713  -3.804  1.00  0.520          H  
ATOM   3472 2HA  GLY A 229       4.031  29.085  -3.322  1.00  0.520          H  
ATOM   3473  N   ASP A 230       2.588  31.159  -2.005  1.00  0.510          N  
ATOM   3474  CA  ASP A 230       1.804  31.748  -0.902  1.00  0.560          C  
ATOM   3475  C   ASP A 230       0.942  30.727  -0.135  1.00  0.520          C  
ATOM   3476  O   ASP A 230      -0.008  30.151  -0.695  1.00  0.530          O  
ATOM   3477  CB  ASP A 230       0.932  32.923  -1.401  1.00  0.760          C  
ATOM   3478  CG  ASP A 230       0.122  33.619  -0.239  1.00  0.760          C  
ATOM   3479  OD1 ASP A 230       0.048  33.011   0.821  1.00  0.760          O  
ATOM   3480  OD2 ASP A 230      -0.417  34.716  -0.418  1.00  0.760          O  
ATOM   3481  H   ASP A 230       2.245  31.235  -2.953  1.00  0.610          H  
ATOM   3482  HA  ASP A 230       2.508  32.172  -0.177  1.00  0.670          H  
ATOM   3483 1HB  ASP A 230       1.578  33.673  -1.872  1.00  0.920          H  
ATOM   3484 2HB  ASP A 230       0.233  32.567  -2.161  1.00  0.920          H  
ATOM   3485  N   PHE A 231       1.333  30.454   1.129  1.00  0.530          N  
ATOM   3486  CA  PHE A 231       0.661  29.496   2.000  1.00  0.520          C  
ATOM   3487  C   PHE A 231       0.099  30.212   3.228  1.00  0.560          C  
ATOM   3488  O   PHE A 231      -0.225  29.588   4.236  1.00  0.760          O  
ATOM   3489  CB  PHE A 231       1.642  28.414   2.444  1.00  0.730          C  
ATOM   3490  CG  PHE A 231       2.180  27.682   1.314  1.00  0.730          C  
ATOM   3491  CD1 PHE A 231       3.392  28.002   0.801  1.00  0.730          C  
ATOM   3492  CD2 PHE A 231       1.482  26.693   0.732  1.00  0.730          C  
ATOM   3493  CE1 PHE A 231       3.892  27.358  -0.267  1.00  0.730          C  
ATOM   3494  CE2 PHE A 231       1.988  26.051  -0.325  1.00  0.730          C  
ATOM   3495  CZ  PHE A 231       3.188  26.368  -0.826  1.00  0.730          C  
ATOM   3496  H   PHE A 231       2.129  30.974   1.533  1.00  0.640          H  
ATOM   3497  HA  PHE A 231      -0.162  29.036   1.454  1.00  0.620          H  
ATOM   3498 1HB  PHE A 231       2.465  28.871   2.996  1.00  0.880          H  
ATOM   3499 2HB  PHE A 231       1.140  27.708   3.097  1.00  0.880          H  
ATOM   3500  HD1 PHE A 231       3.948  28.791   1.246  1.00  0.880          H  
ATOM   3501  HD2 PHE A 231       0.494  26.420   1.112  1.00  0.880          H  
ATOM   3502  HE1 PHE A 231       4.860  27.650  -0.671  1.00  0.880          H  
ATOM   3503  HE2 PHE A 231       1.415  25.272  -0.774  1.00  0.880          H  
ATOM   3504  HZ  PHE A 231       3.565  25.837  -1.661  1.00  0.880          H  
ATOM   3505  N   ASN A 232       0.070  31.540   3.187  1.00  0.540          N  
ATOM   3506  CA  ASN A 232      -0.389  32.301   4.352  1.00  0.530          C  
ATOM   3507  C   ASN A 232      -1.629  33.154   4.037  1.00  0.590          C  
ATOM   3508  O   ASN A 232      -2.389  33.511   4.935  1.00  1.040          O  
ATOM   3509  CB  ASN A 232       0.776  33.119   4.900  1.00  0.750          C  
ATOM   3510  CG  ASN A 232       0.608  33.585   6.338  1.00  0.750          C  
ATOM   3511  OD1 ASN A 232       0.012  32.886   7.167  1.00  0.750          O  
ATOM   3512  ND2 ASN A 232       1.160  34.724   6.651  1.00  0.750          N  
ATOM   3513  H   ASN A 232       0.350  32.014   2.318  1.00  0.650          H  
ATOM   3514  HA  ASN A 232      -0.688  31.596   5.126  1.00  0.640          H  
ATOM   3515 1HB  ASN A 232       1.690  32.538   4.820  1.00  0.900          H  
ATOM   3516 2HB  ASN A 232       0.911  33.999   4.271  1.00  0.900          H  
ATOM   3517 1HD2 ASN A 232       1.093  35.085   7.582  1.00  0.900          H  
ATOM   3518 2HD2 ASN A 232       1.668  35.242   5.959  1.00  0.900          H  
ATOM   3519  N   GLY A 233      -1.854  33.448   2.757  1.00  0.740          N  
ATOM   3520  CA  GLY A 233      -2.978  34.273   2.315  1.00  0.740          C  
ATOM   3521  C   GLY A 233      -2.725  35.780   2.315  1.00  0.670          C  
ATOM   3522  O   GLY A 233      -3.636  36.559   2.035  1.00  0.770          O  
ATOM   3523  H   GLY A 233      -1.189  33.127   2.052  1.00  0.890          H  
ATOM   3524 1HA  GLY A 233      -3.247  33.966   1.302  1.00  0.890          H  
ATOM   3525 2HA  GLY A 233      -3.839  34.059   2.944  1.00  0.890          H  
ATOM   3526  N   ASP A 234      -1.494  36.199   2.597  1.00  0.730          N  
ATOM   3527  CA  ASP A 234      -1.172  37.621   2.634  1.00  0.670          C  
ATOM   3528  C   ASP A 234      -0.758  38.183   1.273  1.00  0.780          C  
ATOM   3529  O   ASP A 234      -0.477  39.378   1.155  1.00  1.660          O  
ATOM   3530  CB  ASP A 234      -0.052  37.908   3.639  1.00  0.960          C  
ATOM   3531  CG  ASP A 234      -0.445  37.727   5.120  1.00  0.960          C  
ATOM   3532  OD1 ASP A 234      -1.600  37.829   5.460  1.00  0.960          O  
ATOM   3533  OD2 ASP A 234       0.447  37.515   5.900  1.00  0.960          O  
ATOM   3534  H   ASP A 234      -0.787  35.511   2.813  1.00  0.880          H  
ATOM   3535  HA  ASP A 234      -2.062  38.160   2.960  1.00  0.800          H  
ATOM   3536 1HB  ASP A 234       0.791  37.250   3.425  1.00  1.150          H  
ATOM   3537 2HB  ASP A 234       0.299  38.931   3.500  1.00  1.150          H  
ATOM   3538  N   GLY A 235      -0.702  37.339   0.236  1.00  0.890          N  
ATOM   3539  CA  GLY A 235      -0.300  37.788  -1.087  1.00  0.750          C  
ATOM   3540  C   GLY A 235       1.211  37.772  -1.243  1.00  0.680          C  
ATOM   3541  O   GLY A 235       1.754  38.229  -2.256  1.00  0.700          O  
ATOM   3542  H   GLY A 235      -0.917  36.339   0.329  1.00  1.070          H  
ATOM   3543 1HA  GLY A 235      -0.751  37.129  -1.830  1.00  0.900          H  
ATOM   3544 2HA  GLY A 235      -0.683  38.791  -1.264  1.00  0.900          H  
ATOM   3545  N   ILE A 236       1.892  37.242  -0.238  1.00  0.700          N  
ATOM   3546  CA  ILE A 236       3.340  37.160  -0.200  1.00  0.610          C  
ATOM   3547  C   ILE A 236       3.795  35.709  -0.265  1.00  0.560          C  
ATOM   3548  O   ILE A 236       3.441  34.920   0.605  1.00  0.600          O  
ATOM   3549  CB  ILE A 236       3.867  37.786   1.114  1.00  0.890          C  
ATOM   3550  CG1 ILE A 236       3.423  39.273   1.194  1.00  0.890          C  
ATOM   3551  CG2 ILE A 236       5.412  37.642   1.203  1.00  0.890          C  
ATOM   3552  CD1 ILE A 236       3.661  39.936   2.541  1.00  0.890          C  
ATOM   3553  H   ILE A 236       1.351  36.873   0.529  1.00  0.840          H  
ATOM   3554  HA  ILE A 236       3.752  37.695  -1.052  1.00  0.730          H  
ATOM   3555  HB  ILE A 236       3.414  37.266   1.958  1.00  1.070          H  
ATOM   3556 1HG1 ILE A 236       3.951  39.836   0.427  1.00  1.070          H  
ATOM   3557 2HG1 ILE A 236       2.354  39.332   0.989  1.00  1.070          H  
ATOM   3558 1HG2 ILE A 236       5.784  38.055   2.134  1.00  1.070          H  
ATOM   3559 2HG2 ILE A 236       5.686  36.593   1.163  1.00  1.070          H  
ATOM   3560 3HG2 ILE A 236       5.879  38.162   0.368  1.00  1.070          H  
ATOM   3561 1HD1 ILE A 236       3.307  40.966   2.498  1.00  1.070          H  
ATOM   3562 2HD1 ILE A 236       3.112  39.397   3.315  1.00  1.070          H  
ATOM   3563 3HD1 ILE A 236       4.716  39.938   2.783  1.00  1.070          H  
ATOM   3564  N   ASP A 237       4.588  35.385  -1.285  1.00  0.550          N  
ATOM   3565  CA  ASP A 237       5.120  34.035  -1.443  1.00  0.550          C  
ATOM   3566  C   ASP A 237       6.000  33.664  -0.262  1.00  0.530          C  
ATOM   3567  O   ASP A 237       6.925  34.401   0.080  1.00  0.560          O  
ATOM   3568  CB  ASP A 237       5.943  33.933  -2.718  1.00  0.770          C  
ATOM   3569  CG  ASP A 237       5.145  33.943  -4.016  1.00  0.770          C  
ATOM   3570  OD1 ASP A 237       3.951  33.721  -4.000  1.00  0.770          O  
ATOM   3571  OD2 ASP A 237       5.745  34.271  -5.028  1.00  0.770          O  
ATOM   3572  H   ASP A 237       4.809  36.096  -1.960  1.00  0.660          H  
ATOM   3573  HA  ASP A 237       4.289  33.340  -1.487  1.00  0.660          H  
ATOM   3574 1HB  ASP A 237       6.620  34.766  -2.734  1.00  0.920          H  
ATOM   3575 2HB  ASP A 237       6.546  33.019  -2.683  1.00  0.920          H  
ATOM   3576  N   ASP A 238       5.759  32.491   0.302  1.00  0.520          N  
ATOM   3577  CA  ASP A 238       6.467  31.954   1.449  1.00  0.520          C  
ATOM   3578  C   ASP A 238       7.559  30.996   1.008  1.00  0.490          C  
ATOM   3579  O   ASP A 238       7.695  30.689  -0.186  1.00  0.470          O  
ATOM   3580  CB  ASP A 238       5.465  31.237   2.342  1.00  0.730          C  
ATOM   3581  CG  ASP A 238       4.410  32.163   2.940  1.00  0.730          C  
ATOM   3582  OD1 ASP A 238       4.759  33.158   3.577  1.00  0.730          O  
ATOM   3583  OD2 ASP A 238       3.234  31.885   2.733  1.00  0.730          O  
ATOM   3584  H   ASP A 238       5.000  31.928  -0.061  1.00  0.620          H  
ATOM   3585  HA  ASP A 238       6.930  32.762   1.990  1.00  0.620          H  
ATOM   3586 1HB  ASP A 238       4.981  30.503   1.764  1.00  0.870          H  
ATOM   3587 2HB  ASP A 238       5.984  30.727   3.147  1.00  0.870          H  
ATOM   3588  N   PHE A 239       8.288  30.451   1.980  1.00  0.500          N  
ATOM   3589  CA  PHE A 239       9.408  29.574   1.680  1.00  0.480          C  
ATOM   3590  C   PHE A 239       9.144  28.125   2.095  1.00  0.480          C  
ATOM   3591  O   PHE A 239       8.934  27.856   3.276  1.00  0.510          O  
ATOM   3592  CB  PHE A 239      10.599  30.062   2.489  1.00  0.680          C  
ATOM   3593  CG  PHE A 239      10.913  31.515   2.283  1.00  0.680          C  
ATOM   3594  CD1 PHE A 239      10.913  32.346   3.393  1.00  0.680          C  
ATOM   3595  CD2 PHE A 239      11.134  32.088   1.033  1.00  0.680          C  
ATOM   3596  CE1 PHE A 239      11.160  33.674   3.277  1.00  0.680          C  
ATOM   3597  CE2 PHE A 239      11.378  33.426   0.921  1.00  0.680          C  
ATOM   3598  CZ  PHE A 239      11.395  34.219   2.048  1.00  0.680          C  
ATOM   3599  H   PHE A 239       8.110  30.715   2.952  1.00  0.600          H  
ATOM   3600  HA  PHE A 239       9.610  29.600   0.612  1.00  0.580          H  
ATOM   3601 1HB  PHE A 239      10.392  29.914   3.531  1.00  0.820          H  
ATOM   3602 2HB  PHE A 239      11.477  29.473   2.252  1.00  0.820          H  
ATOM   3603  HD1 PHE A 239      10.716  31.925   4.380  1.00  0.820          H  
ATOM   3604  HD2 PHE A 239      11.108  31.479   0.141  1.00  0.820          H  
ATOM   3605  HE1 PHE A 239      11.156  34.305   4.168  1.00  0.820          H  
ATOM   3606  HE2 PHE A 239      11.551  33.868  -0.058  1.00  0.820          H  
ATOM   3607  HZ  PHE A 239      11.579  35.291   1.962  1.00  0.820          H  
ATOM   3608  N   VAL A 240       9.160  27.187   1.147  1.00  0.440          N  
ATOM   3609  CA  VAL A 240       8.893  25.780   1.458  1.00  0.440          C  
ATOM   3610  C   VAL A 240      10.194  25.001   1.435  1.00  0.430          C  
ATOM   3611  O   VAL A 240      10.880  24.943   0.413  1.00  0.420          O  
ATOM   3612  CB  VAL A 240       7.952  25.134   0.404  1.00  0.620          C  
ATOM   3613  CG1 VAL A 240       7.663  23.655   0.747  1.00  0.620          C  
ATOM   3614  CG2 VAL A 240       6.714  25.915   0.279  1.00  0.620          C  
ATOM   3615  H   VAL A 240       9.346  27.432   0.175  1.00  0.530          H  
ATOM   3616  HA  VAL A 240       8.458  25.703   2.452  1.00  0.530          H  
ATOM   3617  HB  VAL A 240       8.460  25.133  -0.546  1.00  0.740          H  
ATOM   3618 1HG1 VAL A 240       7.028  23.223  -0.026  1.00  0.740          H  
ATOM   3619 2HG1 VAL A 240       8.590  23.090   0.802  1.00  0.740          H  
ATOM   3620 3HG1 VAL A 240       7.153  23.597   1.708  1.00  0.740          H  
ATOM   3621 1HG2 VAL A 240       6.089  25.462  -0.489  1.00  0.740          H  
ATOM   3622 2HG2 VAL A 240       6.179  25.934   1.216  1.00  0.740          H  
ATOM   3623 3HG2 VAL A 240       6.963  26.937  -0.010  1.00  0.740          H  
ATOM   3624  N   SER A 241      10.542  24.368   2.546  1.00  0.440          N  
ATOM   3625  CA  SER A 241      11.806  23.659   2.553  1.00  0.440          C  
ATOM   3626  C   SER A 241      11.769  22.253   3.116  1.00  0.440          C  
ATOM   3627  O   SER A 241      11.188  21.962   4.168  1.00  0.450          O  
ATOM   3628  CB  SER A 241      12.814  24.472   3.294  1.00  0.620          C  
ATOM   3629  OG  SER A 241      13.035  25.694   2.650  1.00  0.620          O  
ATOM   3630  H   SER A 241       9.961  24.427   3.384  1.00  0.530          H  
ATOM   3631  HA  SER A 241      12.147  23.573   1.526  1.00  0.530          H  
ATOM   3632 1HB  SER A 241      12.443  24.650   4.298  1.00  0.740          H  
ATOM   3633 2HB  SER A 241      13.742  23.914   3.371  1.00  0.740          H  
ATOM   3634  HG  SER A 241      13.658  26.166   3.191  1.00  0.740          H  
ATOM   3635  N   GLY A 242      12.453  21.386   2.393  1.00  0.420          N  
ATOM   3636  CA  GLY A 242      12.601  19.991   2.716  1.00  0.420          C  
ATOM   3637  C   GLY A 242      13.804  19.721   3.603  1.00  0.430          C  
ATOM   3638  O   GLY A 242      14.888  20.329   3.418  1.00  0.430          O  
ATOM   3639  H   GLY A 242      12.900  21.741   1.553  1.00  0.500          H  
ATOM   3640 1HA  GLY A 242      11.697  19.604   3.180  1.00  0.500          H  
ATOM   3641 2HA  GLY A 242      12.734  19.477   1.773  1.00  0.500          H  
ATOM   3642  N   VAL A 243      13.593  18.777   4.550  1.00  0.450          N  
ATOM   3643  CA  VAL A 243      14.598  18.326   5.491  1.00  0.460          C  
ATOM   3644  C   VAL A 243      14.600  16.761   5.553  1.00  0.470          C  
ATOM   3645  O   VAL A 243      13.810  16.172   6.316  1.00  0.490          O  
ATOM   3646  CB  VAL A 243      14.245  18.834   6.887  1.00  0.640          C  
ATOM   3647  CG1 VAL A 243      15.345  18.501   7.788  1.00  0.640          C  
ATOM   3648  CG2 VAL A 243      13.927  20.225   6.862  1.00  0.640          C  
ATOM   3649  H   VAL A 243      12.654  18.370   4.631  1.00  0.540          H  
ATOM   3650  HA  VAL A 243      15.566  18.728   5.204  1.00  0.550          H  
ATOM   3651  HB  VAL A 243      13.362  18.312   7.252  1.00  0.770          H  
ATOM   3652 1HG1 VAL A 243      15.115  18.859   8.780  1.00  0.770          H  
ATOM   3653 2HG1 VAL A 243      15.503  17.431   7.808  1.00  0.770          H  
ATOM   3654 3HG1 VAL A 243      16.239  18.987   7.452  1.00  0.770          H  
ATOM   3655 1HG2 VAL A 243      13.697  20.545   7.851  1.00  0.770          H  
ATOM   3656 2HG2 VAL A 243      14.713  20.737   6.527  1.00  0.770          H  
ATOM   3657 3HG2 VAL A 243      13.070  20.414   6.216  1.00  0.770          H  
ATOM   3658  N   PRO A 244      15.506  16.071   4.834  1.00  0.450          N  
ATOM   3659  CA  PRO A 244      15.624  14.617   4.719  1.00  0.460          C  
ATOM   3660  C   PRO A 244      15.682  13.793   6.012  1.00  0.480          C  
ATOM   3661  O   PRO A 244      15.205  12.658   6.003  1.00  0.490          O  
ATOM   3662  CB  PRO A 244      16.957  14.472   3.980  1.00  0.690          C  
ATOM   3663  CG  PRO A 244      17.054  15.691   3.152  1.00  0.690          C  
ATOM   3664  CD  PRO A 244      16.426  16.797   3.987  1.00  0.690          C  
ATOM   3665  HA  PRO A 244      14.799  14.255   4.089  1.00  0.550          H  
ATOM   3666 1HB  PRO A 244      17.774  14.380   4.699  1.00  0.830          H  
ATOM   3667 2HB  PRO A 244      16.956  13.552   3.384  1.00  0.830          H  
ATOM   3668 1HG  PRO A 244      18.115  15.872   2.971  1.00  0.830          H  
ATOM   3669 2HG  PRO A 244      16.582  15.556   2.170  1.00  0.830          H  
ATOM   3670 1HD  PRO A 244      17.165  17.334   4.573  1.00  0.830          H  
ATOM   3671 2HD  PRO A 244      15.862  17.466   3.321  1.00  0.830          H  
ATOM   3672  N   ARG A 245      16.227  14.313   7.131  1.00  0.490          N  
ATOM   3673  CA  ARG A 245      16.255  13.441   8.303  1.00  0.520          C  
ATOM   3674  C   ARG A 245      15.692  14.156   9.532  1.00  0.540          C  
ATOM   3675  O   ARG A 245      16.067  13.862  10.676  1.00  0.560          O  
ATOM   3676  CB  ARG A 245      17.720  13.085   8.622  1.00  0.720          C  
ATOM   3677  CG  ARG A 245      18.568  12.368   7.544  1.00  0.720          C  
ATOM   3678  CD  ARG A 245      18.200  10.997   7.240  1.00  0.720          C  
ATOM   3679  NE  ARG A 245      18.406  10.092   8.379  1.00  0.720          N  
ATOM   3680  CZ  ARG A 245      19.575   9.459   8.725  1.00  0.720          C  
ATOM   3681  NH1 ARG A 245      20.705   9.588   8.086  1.00  0.720          N  
ATOM   3682  NH2 ARG A 245      19.612   8.642   9.733  1.00  0.720          N  
ATOM   3683  H   ARG A 245      16.648  15.248   7.188  1.00  0.590          H  
ATOM   3684  HA  ARG A 245      15.666  12.550   8.109  1.00  0.620          H  
ATOM   3685 1HB  ARG A 245      18.258  13.979   8.817  1.00  0.860          H  
ATOM   3686 2HB  ARG A 245      17.760  12.484   9.527  1.00  0.860          H  
ATOM   3687 1HG  ARG A 245      18.514  12.927   6.617  1.00  0.860          H  
ATOM   3688 2HG  ARG A 245      19.602  12.358   7.886  1.00  0.860          H  
ATOM   3689 1HD  ARG A 245      17.149  10.957   6.958  1.00  0.860          H  
ATOM   3690 2HD  ARG A 245      18.807  10.644   6.401  1.00  0.860          H  
ATOM   3691  HE  ARG A 245      17.604   9.896   8.944  1.00  0.860          H  
ATOM   3692 1HH1 ARG A 245      20.820  10.150   7.232  1.00  0.860          H  
ATOM   3693 2HH1 ARG A 245      21.494   9.031   8.437  1.00  0.860          H  
ATOM   3694 1HH2 ARG A 245      18.800   8.477  10.282  1.00  0.860          H  
ATOM   3695 2HH2 ARG A 245      20.503   8.150   9.911  1.00  0.860          H  
ATOM   3696  N   ALA A 246      14.644  14.939   9.312  1.00  0.540          N  
ATOM   3697  CA  ALA A 246      13.960  15.632  10.398  1.00  0.560          C  
ATOM   3698  C   ALA A 246      13.078  14.698  11.176  1.00  0.580          C  
ATOM   3699  O   ALA A 246      12.722  13.614  10.708  1.00  0.570          O  
ATOM   3700  CB  ALA A 246      13.113  16.743   9.900  1.00  0.780          C  
ATOM   3701  H   ALA A 246      14.385  15.145   8.337  1.00  0.650          H  
ATOM   3702  HA  ALA A 246      14.717  16.032  11.076  1.00  0.670          H  
ATOM   3703 1HB  ALA A 246      12.629  17.245  10.729  1.00  0.930          H  
ATOM   3704 2HB  ALA A 246      13.671  17.416   9.401  1.00  0.930          H  
ATOM   3705 3HB  ALA A 246      12.410  16.318   9.257  1.00  0.930          H  
ATOM   3706  N   ALA A 247      12.683  15.117  12.378  1.00  0.610          N  
ATOM   3707  CA  ALA A 247      11.776  14.305  13.173  1.00  0.630          C  
ATOM   3708  C   ALA A 247      12.348  12.910  13.342  1.00  0.630          C  
ATOM   3709  O   ALA A 247      11.705  11.911  13.033  1.00  0.630          O  
ATOM   3710  CB  ALA A 247      10.388  14.258  12.543  1.00  0.870          C  
ATOM   3711  H   ALA A 247      13.010  16.005  12.731  1.00  0.730          H  
ATOM   3712  HA  ALA A 247      11.692  14.755  14.163  1.00  0.760          H  
ATOM   3713 1HB  ALA A 247       9.733  13.663  13.174  1.00  1.050          H  
ATOM   3714 2HB  ALA A 247       9.992  15.259  12.472  1.00  1.050          H  
ATOM   3715 3HB  ALA A 247      10.427  13.818  11.556  1.00  1.050          H  
ATOM   3716  N   ARG A 248      13.592  12.861  13.806  1.00  0.650          N  
ATOM   3717  CA  ARG A 248      14.278  11.617  14.088  1.00  0.670          C  
ATOM   3718  C   ARG A 248      14.346  10.662  12.923  1.00  0.630          C  
ATOM   3719  O   ARG A 248      14.001   9.497  13.087  1.00  0.630          O  
ATOM   3720  CB  ARG A 248      13.631  10.894  15.261  1.00  0.930          C  
ATOM   3721  CG  ARG A 248      13.646  11.654  16.560  1.00  0.930          C  
ATOM   3722  CD  ARG A 248      13.103  10.837  17.681  1.00  0.930          C  
ATOM   3723  NE  ARG A 248      13.976   9.698  18.019  1.00  0.930          N  
ATOM   3724  CZ  ARG A 248      15.091   9.756  18.795  1.00  0.930          C  
ATOM   3725  NH1 ARG A 248      15.493  10.898  19.319  1.00  0.930          N  
ATOM   3726  NH2 ARG A 248      15.779   8.654  19.027  1.00  0.930          N  
ATOM   3727  H   ARG A 248      14.070  13.735  13.979  1.00  0.780          H  
ATOM   3728  HA  ARG A 248      15.303  11.862  14.370  1.00  0.800          H  
ATOM   3729 1HB  ARG A 248      12.595  10.662  15.024  1.00  1.120          H  
ATOM   3730 2HB  ARG A 248      14.132   9.956  15.427  1.00  1.120          H  
ATOM   3731 1HG  ARG A 248      14.666  11.951  16.789  1.00  1.120          H  
ATOM   3732 2HG  ARG A 248      13.024  12.542  16.458  1.00  1.120          H  
ATOM   3733 1HD  ARG A 248      12.978  11.458  18.565  1.00  1.120          H  
ATOM   3734 2HD  ARG A 248      12.131  10.440  17.385  1.00  1.120          H  
ATOM   3735  HE  ARG A 248      13.714   8.792  17.647  1.00  1.120          H  
ATOM   3736 1HH1 ARG A 248      14.977  11.747  19.153  1.00  1.120          H  
ATOM   3737 2HH1 ARG A 248      16.326  10.922  19.897  1.00  1.120          H  
ATOM   3738 1HH2 ARG A 248      15.471   7.781  18.630  1.00  1.120          H  
ATOM   3739 2HH2 ARG A 248      16.617   8.685  19.602  1.00  1.120          H  
ATOM   3740  N   THR A 249      14.781  11.154  11.749  1.00  0.600          N  
ATOM   3741  CA  THR A 249      14.960  10.390  10.503  1.00  0.570          C  
ATOM   3742  C   THR A 249      13.666  10.073   9.707  1.00  0.570          C  
ATOM   3743  O   THR A 249      13.748   9.456   8.631  1.00  0.550          O  
ATOM   3744  CB  THR A 249      15.807   9.098  10.705  1.00  0.810          C  
ATOM   3745  OG1 THR A 249      15.041   8.062  11.261  1.00  0.810          O  
ATOM   3746  CG2 THR A 249      17.037   9.361  11.610  1.00  0.810          C  
ATOM   3747  H   THR A 249      15.047  12.143  11.687  1.00  0.720          H  
ATOM   3748  HA  THR A 249      15.564  11.013   9.853  1.00  0.680          H  
ATOM   3749  HB  THR A 249      16.156   8.767   9.732  1.00  0.970          H  
ATOM   3750  HG1 THR A 249      14.572   8.393  12.032  1.00  0.970          H  
ATOM   3751 1HG2 THR A 249      17.609   8.445  11.712  1.00  0.970          H  
ATOM   3752 2HG2 THR A 249      17.657  10.136  11.169  1.00  0.970          H  
ATOM   3753 3HG2 THR A 249      16.748   9.678  12.586  1.00  0.970          H  
ATOM   3754  N   LEU A 250      12.477  10.469  10.212  1.00  0.580          N  
ATOM   3755  CA  LEU A 250      11.231  10.305   9.437  1.00  0.580          C  
ATOM   3756  C   LEU A 250      11.214  11.201   8.183  1.00  0.560          C  
ATOM   3757  O   LEU A 250      10.723  10.806   7.108  1.00  0.570          O  
ATOM   3758  CB  LEU A 250      10.010  10.704  10.287  1.00  0.810          C  
ATOM   3759  CG  LEU A 250       9.611   9.801  11.465  1.00  0.810          C  
ATOM   3760  CD1 LEU A 250       8.581  10.510  12.294  1.00  0.810          C  
ATOM   3761  CD2 LEU A 250       9.018   8.506  10.943  1.00  0.810          C  
ATOM   3762  H   LEU A 250      12.425  10.921  11.137  1.00  0.700          H  
ATOM   3763  HA  LEU A 250      11.151   9.273   9.118  1.00  0.700          H  
ATOM   3764 1HB  LEU A 250      10.206  11.690  10.693  1.00  0.970          H  
ATOM   3765 2HB  LEU A 250       9.149  10.782   9.627  1.00  0.970          H  
ATOM   3766  HG  LEU A 250      10.483   9.603  12.086  1.00  0.970          H  
ATOM   3767 1HD1 LEU A 250       8.295   9.881  13.134  1.00  0.970          H  
ATOM   3768 2HD1 LEU A 250       9.006  11.440  12.668  1.00  0.970          H  
ATOM   3769 3HD1 LEU A 250       7.702  10.728  11.688  1.00  0.970          H  
ATOM   3770 1HD2 LEU A 250       8.724   7.873  11.777  1.00  0.970          H  
ATOM   3771 2HD2 LEU A 250       8.147   8.735  10.338  1.00  0.970          H  
ATOM   3772 3HD2 LEU A 250       9.744   7.998  10.358  1.00  0.970          H  
ATOM   3773  N   GLY A 251      11.742  12.410   8.356  1.00  0.540          N  
ATOM   3774  CA  GLY A 251      11.769  13.460   7.362  1.00  0.510          C  
ATOM   3775  C   GLY A 251      10.619  14.459   7.587  1.00  0.520          C  
ATOM   3776  O   GLY A 251       9.525  14.088   8.061  1.00  0.530          O  
ATOM   3777  H   GLY A 251      12.149  12.642   9.262  1.00  0.650          H  
ATOM   3778 1HA  GLY A 251      12.724  13.984   7.415  1.00  0.610          H  
ATOM   3779 2HA  GLY A 251      11.709  13.016   6.376  1.00  0.610          H  
ATOM   3780  N   MET A 252      10.888  15.733   7.256  1.00  0.510          N  
ATOM   3781  CA  MET A 252       9.934  16.844   7.387  1.00  0.520          C  
ATOM   3782  C   MET A 252      10.003  17.915   6.320  1.00  0.500          C  
ATOM   3783  O   MET A 252      10.989  18.068   5.589  1.00  0.480          O  
ATOM   3784  CB  MET A 252      10.037  17.621   8.695  1.00  0.720          C  
ATOM   3785  CG  MET A 252       9.670  16.910   9.958  1.00  0.720          C  
ATOM   3786  SD  MET A 252       9.722  17.991  11.379  1.00  0.720          S  
ATOM   3787  CE  MET A 252       8.322  19.126  11.062  1.00  0.720          C  
ATOM   3788  H   MET A 252      11.821  15.916   6.870  1.00  0.610          H  
ATOM   3789  HA  MET A 252       8.937  16.423   7.343  1.00  0.620          H  
ATOM   3790 1HB  MET A 252      11.012  18.052   8.783  1.00  0.870          H  
ATOM   3791 2HB  MET A 252       9.364  18.451   8.621  1.00  0.870          H  
ATOM   3792 1HG  MET A 252       8.679  16.558   9.871  1.00  0.870          H  
ATOM   3793 2HG  MET A 252      10.306  16.056  10.130  1.00  0.870          H  
ATOM   3794 1HE  MET A 252       8.241  19.829  11.890  1.00  0.870          H  
ATOM   3795 2HE  MET A 252       8.477  19.694  10.148  1.00  0.870          H  
ATOM   3796 3HE  MET A 252       7.401  18.555  10.977  1.00  0.870          H  
ATOM   3797  N   VAL A 253       8.919  18.680   6.278  1.00  0.500          N  
ATOM   3798  CA  VAL A 253       8.833  19.895   5.492  1.00  0.490          C  
ATOM   3799  C   VAL A 253       8.420  21.032   6.392  1.00  0.510          C  
ATOM   3800  O   VAL A 253       7.510  20.916   7.220  1.00  0.520          O  
ATOM   3801  CB  VAL A 253       7.884  19.783   4.287  1.00  0.690          C  
ATOM   3802  CG1 VAL A 253       7.769  21.128   3.516  1.00  0.690          C  
ATOM   3803  CG2 VAL A 253       8.422  18.766   3.420  1.00  0.690          C  
ATOM   3804  H   VAL A 253       8.141  18.412   6.892  1.00  0.600          H  
ATOM   3805  HA  VAL A 253       9.825  20.124   5.103  1.00  0.590          H  
ATOM   3806  HB  VAL A 253       6.908  19.523   4.600  1.00  0.830          H  
ATOM   3807 1HG1 VAL A 253       7.103  20.995   2.661  1.00  0.830          H  
ATOM   3808 2HG1 VAL A 253       7.358  21.904   4.160  1.00  0.830          H  
ATOM   3809 3HG1 VAL A 253       8.753  21.440   3.163  1.00  0.830          H  
ATOM   3810 1HG2 VAL A 253       7.817  18.676   2.582  1.00  0.830          H  
ATOM   3811 2HG2 VAL A 253       9.419  19.054   3.105  1.00  0.830          H  
ATOM   3812 3HG2 VAL A 253       8.461  17.820   3.950  1.00  0.830          H  
ATOM   3813  N   TYR A 254       9.135  22.117   6.269  1.00  0.500          N  
ATOM   3814  CA  TYR A 254       8.829  23.296   7.031  1.00  0.530          C  
ATOM   3815  C   TYR A 254       8.472  24.402   6.066  1.00  0.510          C  
ATOM   3816  O   TYR A 254       9.047  24.500   4.979  1.00  0.490          O  
ATOM   3817  CB  TYR A 254      10.036  23.708   7.860  1.00  0.730          C  
ATOM   3818  CG  TYR A 254      10.456  22.774   8.968  1.00  0.730          C  
ATOM   3819  CD1 TYR A 254      11.237  21.668   8.693  1.00  0.730          C  
ATOM   3820  CD2 TYR A 254      10.111  23.065  10.269  1.00  0.730          C  
ATOM   3821  CE1 TYR A 254      11.677  20.857   9.722  1.00  0.730          C  
ATOM   3822  CE2 TYR A 254      10.550  22.259  11.296  1.00  0.730          C  
ATOM   3823  CZ  TYR A 254      11.338  21.165  11.025  1.00  0.730          C  
ATOM   3824  OH  TYR A 254      11.795  20.382  12.061  1.00  0.730          O  
ATOM   3825  H   TYR A 254       9.902  22.123   5.589  1.00  0.600          H  
ATOM   3826  HA  TYR A 254       7.972  23.113   7.679  1.00  0.640          H  
ATOM   3827 1HB  TYR A 254      10.887  23.823   7.191  1.00  0.880          H  
ATOM   3828 2HB  TYR A 254       9.836  24.681   8.306  1.00  0.880          H  
ATOM   3829  HD1 TYR A 254      11.507  21.445   7.666  1.00  0.880          H  
ATOM   3830  HD2 TYR A 254       9.498  23.943  10.490  1.00  0.880          H  
ATOM   3831  HE1 TYR A 254      12.296  19.987   9.514  1.00  0.880          H  
ATOM   3832  HE2 TYR A 254      10.282  22.498  12.327  1.00  0.880          H  
ATOM   3833  HH  TYR A 254      11.352  20.649  12.870  1.00  0.880          H  
ATOM   3834  N   ILE A 255       7.539  25.247   6.457  1.00  0.520          N  
ATOM   3835  CA  ILE A 255       7.247  26.409   5.635  1.00  0.520          C  
ATOM   3836  C   ILE A 255       7.448  27.623   6.479  1.00  0.540          C  
ATOM   3837  O   ILE A 255       6.876  27.719   7.570  1.00  0.560          O  
ATOM   3838  CB  ILE A 255       5.845  26.418   5.016  1.00  0.730          C  
ATOM   3839  CG1 ILE A 255       5.690  25.191   4.133  1.00  0.730          C  
ATOM   3840  CG2 ILE A 255       5.596  27.749   4.207  1.00  0.730          C  
ATOM   3841  CD1 ILE A 255       4.338  24.986   3.530  1.00  0.730          C  
ATOM   3842  H   ILE A 255       7.069  25.084   7.355  1.00  0.620          H  
ATOM   3843  HA  ILE A 255       7.957  26.444   4.823  1.00  0.620          H  
ATOM   3844  HB  ILE A 255       5.152  26.338   5.804  1.00  0.870          H  
ATOM   3845 1HG1 ILE A 255       6.416  25.243   3.352  1.00  0.870          H  
ATOM   3846 2HG1 ILE A 255       5.916  24.320   4.737  1.00  0.870          H  
ATOM   3847 1HG2 ILE A 255       4.597  27.765   3.794  1.00  0.870          H  
ATOM   3848 2HG2 ILE A 255       5.707  28.607   4.859  1.00  0.870          H  
ATOM   3849 3HG2 ILE A 255       6.319  27.825   3.392  1.00  0.870          H  
ATOM   3850 1HD1 ILE A 255       4.397  24.079   2.957  1.00  0.870          H  
ATOM   3851 2HD1 ILE A 255       3.581  24.891   4.304  1.00  0.870          H  
ATOM   3852 3HD1 ILE A 255       4.072  25.802   2.874  1.00  0.870          H  
ATOM   3853  N   TYR A 256       8.253  28.539   5.968  1.00  0.540          N  
ATOM   3854  CA  TYR A 256       8.583  29.759   6.671  1.00  0.560          C  
ATOM   3855  C   TYR A 256       7.969  30.973   5.984  1.00  0.550          C  
ATOM   3856  O   TYR A 256       7.848  31.042   4.761  1.00  0.530          O  
ATOM   3857  CB  TYR A 256      10.095  29.896   6.761  1.00  0.780          C  
ATOM   3858  CG  TYR A 256      10.767  28.800   7.549  1.00  0.780          C  
ATOM   3859  CD1 TYR A 256      11.164  27.634   6.908  1.00  0.780          C  
ATOM   3860  CD2 TYR A 256      11.002  28.953   8.892  1.00  0.780          C  
ATOM   3861  CE1 TYR A 256      11.804  26.643   7.613  1.00  0.780          C  
ATOM   3862  CE2 TYR A 256      11.637  27.958   9.600  1.00  0.780          C  
ATOM   3863  CZ  TYR A 256      12.042  26.806   8.962  1.00  0.780          C  
ATOM   3864  OH  TYR A 256      12.685  25.817   9.667  1.00  0.780          O  
ATOM   3865  H   TYR A 256       8.649  28.355   5.042  1.00  0.650          H  
ATOM   3866  HA  TYR A 256       8.171  29.702   7.673  1.00  0.670          H  
ATOM   3867 1HB  TYR A 256      10.524  29.907   5.775  1.00  0.930          H  
ATOM   3868 2HB  TYR A 256      10.337  30.841   7.233  1.00  0.930          H  
ATOM   3869  HD1 TYR A 256      10.978  27.507   5.840  1.00  0.930          H  
ATOM   3870  HD2 TYR A 256      10.693  29.861   9.399  1.00  0.930          H  
ATOM   3871  HE1 TYR A 256      12.123  25.739   7.104  1.00  0.930          H  
ATOM   3872  HE2 TYR A 256      11.824  28.085  10.666  1.00  0.930          H  
ATOM   3873  HH  TYR A 256      12.956  25.120   9.064  1.00  0.930          H  
ATOM   3874  N   ASP A 257       7.606  31.949   6.788  1.00  0.580          N  
ATOM   3875  CA  ASP A 257       6.981  33.190   6.371  1.00  0.590          C  
ATOM   3876  C   ASP A 257       7.808  34.013   5.375  1.00  0.590          C  
ATOM   3877  O   ASP A 257       8.948  34.415   5.646  1.00  0.650          O  
ATOM   3878  CB  ASP A 257       6.680  33.984   7.640  1.00  0.820          C  
ATOM   3879  CG  ASP A 257       5.891  35.230   7.446  1.00  0.820          C  
ATOM   3880  OD1 ASP A 257       6.425  36.162   6.851  1.00  0.820          O  
ATOM   3881  OD2 ASP A 257       4.774  35.292   7.915  1.00  0.820          O  
ATOM   3882  H   ASP A 257       7.740  31.805   7.787  1.00  0.700          H  
ATOM   3883  HA  ASP A 257       6.040  32.943   5.883  1.00  0.710          H  
ATOM   3884 1HB  ASP A 257       6.143  33.341   8.343  1.00  0.990          H  
ATOM   3885 2HB  ASP A 257       7.613  34.226   8.107  1.00  0.990          H  
ATOM   3886  N   GLY A 258       7.180  34.346   4.253  1.00  0.570          N  
ATOM   3887  CA  GLY A 258       7.774  35.113   3.158  1.00  0.560          C  
ATOM   3888  C   GLY A 258       8.238  36.533   3.508  1.00  0.570          C  
ATOM   3889  O   GLY A 258       8.962  37.160   2.730  1.00  0.570          O  
ATOM   3890  H   GLY A 258       6.230  33.982   4.107  1.00  0.680          H  
ATOM   3891 1HA  GLY A 258       8.597  34.550   2.729  1.00  0.670          H  
ATOM   3892 2HA  GLY A 258       7.028  35.182   2.375  1.00  0.670          H  
ATOM   3893  N   LYS A 259       7.774  37.081   4.633  1.00  0.590          N  
ATOM   3894  CA  LYS A 259       8.147  38.425   5.042  1.00  0.610          C  
ATOM   3895  C   LYS A 259       9.184  38.417   6.162  1.00  0.640          C  
ATOM   3896  O   LYS A 259      10.081  39.263   6.171  1.00  0.670          O  
ATOM   3897  CB  LYS A 259       6.908  39.217   5.465  1.00  0.850          C  
ATOM   3898  CG  LYS A 259       7.179  40.675   5.844  1.00  0.850          C  
ATOM   3899  CD  LYS A 259       5.880  41.433   6.114  1.00  0.850          C  
ATOM   3900  CE  LYS A 259       6.154  42.885   6.494  1.00  0.850          C  
ATOM   3901  NZ  LYS A 259       4.895  43.639   6.759  1.00  0.850          N  
ATOM   3902  H   LYS A 259       7.174  36.536   5.261  1.00  0.710          H  
ATOM   3903  HA  LYS A 259       8.593  38.931   4.188  1.00  0.730          H  
ATOM   3904 1HB  LYS A 259       6.182  39.202   4.657  1.00  1.020          H  
ATOM   3905 2HB  LYS A 259       6.447  38.723   6.325  1.00  1.020          H  
ATOM   3906 1HG  LYS A 259       7.798  40.706   6.744  1.00  1.020          H  
ATOM   3907 2HG  LYS A 259       7.722  41.164   5.036  1.00  1.020          H  
ATOM   3908 1HD  LYS A 259       5.252  41.411   5.221  1.00  1.020          H  
ATOM   3909 2HD  LYS A 259       5.342  40.946   6.929  1.00  1.020          H  
ATOM   3910 1HE  LYS A 259       6.775  42.908   7.388  1.00  1.020          H  
ATOM   3911 2HE  LYS A 259       6.690  43.371   5.679  1.00  1.020          H  
ATOM   3912 1HZ  LYS A 259       5.119  44.593   7.006  1.00  1.020          H  
ATOM   3913 2HZ  LYS A 259       4.316  43.634   5.931  1.00  1.020          H  
ATOM   3914 3HZ  LYS A 259       4.394  43.204   7.522  1.00  1.020          H  
ATOM   3915  N   ASN A 260       9.059  37.490   7.123  1.00  0.670          N  
ATOM   3916  CA  ASN A 260      10.006  37.496   8.247  1.00  0.700          C  
ATOM   3917  C   ASN A 260      10.743  36.175   8.576  1.00  0.780          C  
ATOM   3918  O   ASN A 260      11.484  36.123   9.561  1.00  1.490          O  
ATOM   3919  CB  ASN A 260       9.299  38.021   9.479  1.00  0.970          C  
ATOM   3920  CG  ASN A 260       8.147  37.153   9.924  1.00  0.970          C  
ATOM   3921  OD1 ASN A 260       8.156  35.912   9.786  1.00  0.970          O  
ATOM   3922  ND2 ASN A 260       7.127  37.795  10.452  1.00  0.970          N  
ATOM   3923  H   ASN A 260       8.255  36.844   7.081  1.00  0.800          H  
ATOM   3924  HA  ASN A 260      10.782  38.215   8.005  1.00  0.840          H  
ATOM   3925 1HB  ASN A 260      10.015  38.097  10.299  1.00  1.160          H  
ATOM   3926 2HB  ASN A 260       8.926  39.026   9.277  1.00  1.160          H  
ATOM   3927 1HD2 ASN A 260       6.318  37.289  10.757  1.00  1.160          H  
ATOM   3928 2HD2 ASN A 260       7.150  38.792  10.539  1.00  1.160          H  
ATOM   3929  N   MET A 261      10.554  35.127   7.767  1.00  0.710          N  
ATOM   3930  CA  MET A 261      11.164  33.797   7.910  1.00  0.630          C  
ATOM   3931  C   MET A 261      10.827  33.084   9.240  1.00  0.640          C  
ATOM   3932  O   MET A 261      11.524  32.155   9.649  1.00  0.690          O  
ATOM   3933  CB  MET A 261      12.687  33.931   7.695  1.00  0.910          C  
ATOM   3934  CG  MET A 261      13.573  32.642   7.598  1.00  0.910          C  
ATOM   3935  SD  MET A 261      13.301  31.603   6.130  1.00  0.910          S  
ATOM   3936  CE  MET A 261      14.306  32.436   4.872  1.00  0.910          C  
ATOM   3937  H   MET A 261       9.940  35.219   6.961  1.00  0.850          H  
ATOM   3938  HA  MET A 261      10.768  33.178   7.104  1.00  0.760          H  
ATOM   3939 1HB  MET A 261      12.808  34.417   6.757  1.00  1.100          H  
ATOM   3940 2HB  MET A 261      13.120  34.569   8.466  1.00  1.100          H  
ATOM   3941 1HG  MET A 261      14.586  32.985   7.550  1.00  1.100          H  
ATOM   3942 2HG  MET A 261      13.502  32.028   8.474  1.00  1.100          H  
ATOM   3943 1HE  MET A 261      14.224  31.898   3.925  1.00  1.100          H  
ATOM   3944 2HE  MET A 261      13.956  33.456   4.733  1.00  1.100          H  
ATOM   3945 3HE  MET A 261      15.350  32.449   5.186  1.00  1.100          H  
ATOM   3946  N   SER A 262       9.726  33.461   9.887  1.00  0.660          N  
ATOM   3947  CA  SER A 262       9.271  32.739  11.068  1.00  0.680          C  
ATOM   3948  C   SER A 262       8.579  31.468  10.592  1.00  0.660          C  
ATOM   3949  O   SER A 262       8.209  31.357   9.424  1.00  0.700          O  
ATOM   3950  CB  SER A 262       8.337  33.595  11.900  1.00  0.940          C  
ATOM   3951  OG  SER A 262       7.156  33.844  11.204  1.00  0.940          O  
ATOM   3952  H   SER A 262       9.213  34.285   9.581  1.00  0.790          H  
ATOM   3953  HA  SER A 262      10.134  32.463  11.675  1.00  0.820          H  
ATOM   3954 1HB  SER A 262       8.111  33.079  12.831  1.00  1.130          H  
ATOM   3955 2HB  SER A 262       8.822  34.538  12.151  1.00  1.130          H  
ATOM   3956  HG  SER A 262       7.331  34.647  10.682  1.00  1.130          H  
ATOM   3957  N   SER A 263       8.353  30.497  11.466  1.00  0.620          N  
ATOM   3958  CA  SER A 263       7.670  29.288  10.997  1.00  0.620          C  
ATOM   3959  C   SER A 263       6.163  29.482  10.797  1.00  0.610          C  
ATOM   3960  O   SER A 263       5.502  30.126  11.614  1.00  0.600          O  
ATOM   3961  CB  SER A 263       7.885  28.153  11.987  1.00  0.870          C  
ATOM   3962  OG  SER A 263       9.241  27.808  12.087  1.00  0.870          O  
ATOM   3963  H   SER A 263       8.655  30.573  12.426  1.00  0.740          H  
ATOM   3964  HA  SER A 263       8.104  28.996  10.040  1.00  0.740          H  
ATOM   3965 1HB  SER A 263       7.507  28.446  12.966  1.00  1.040          H  
ATOM   3966 2HB  SER A 263       7.310  27.284  11.663  1.00  1.040          H  
ATOM   3967  HG  SER A 263       9.279  27.042  12.668  1.00  1.040          H  
ATOM   3968  N   LEU A 264       5.614  28.868   9.740  1.00  0.610          N  
ATOM   3969  CA  LEU A 264       4.169  28.827   9.502  1.00  0.600          C  
ATOM   3970  C   LEU A 264       3.623  27.404   9.631  1.00  0.600          C  
ATOM   3971  O   LEU A 264       2.609  27.178  10.297  1.00  0.610          O  
ATOM   3972  CB  LEU A 264       3.810  29.322   8.090  1.00  0.840          C  
ATOM   3973  CG  LEU A 264       4.135  30.766   7.707  1.00  0.840          C  
ATOM   3974  CD1 LEU A 264       3.764  30.954   6.243  1.00  0.840          C  
ATOM   3975  CD2 LEU A 264       3.356  31.751   8.567  1.00  0.840          C  
ATOM   3976  H   LEU A 264       6.225  28.403   9.077  1.00  0.730          H  
ATOM   3977  HA  LEU A 264       3.673  29.441  10.250  1.00  0.720          H  
ATOM   3978 1HB  LEU A 264       4.326  28.684   7.375  1.00  1.010          H  
ATOM   3979 2HB  LEU A 264       2.739  29.187   7.954  1.00  1.010          H  
ATOM   3980  HG  LEU A 264       5.199  30.946   7.830  1.00  1.010          H  
ATOM   3981 1HD1 LEU A 264       3.984  31.972   5.932  1.00  1.010          H  
ATOM   3982 2HD1 LEU A 264       4.326  30.268   5.628  1.00  1.010          H  
ATOM   3983 3HD1 LEU A 264       2.700  30.765   6.109  1.00  1.010          H  
ATOM   3984 1HD2 LEU A 264       3.599  32.775   8.257  1.00  1.010          H  
ATOM   3985 2HD2 LEU A 264       2.285  31.582   8.441  1.00  1.010          H  
ATOM   3986 3HD2 LEU A 264       3.625  31.627   9.614  1.00  1.010          H  
ATOM   3987  N   TYR A 265       4.301  26.446   8.979  1.00  0.590          N  
ATOM   3988  CA  TYR A 265       3.817  25.060   8.958  1.00  0.580          C  
ATOM   3989  C   TYR A 265       4.901  24.035   9.263  1.00  0.580          C  
ATOM   3990  O   TYR A 265       6.086  24.267   8.994  1.00  0.570          O  
ATOM   3991  CB  TYR A 265       3.183  24.716   7.609  1.00  0.820          C  
ATOM   3992  CG  TYR A 265       2.031  25.605   7.230  1.00  0.820          C  
ATOM   3993  CD1 TYR A 265       2.224  26.684   6.390  1.00  0.820          C  
ATOM   3994  CD2 TYR A 265       0.773  25.358   7.734  1.00  0.820          C  
ATOM   3995  CE1 TYR A 265       1.194  27.480   6.049  1.00  0.820          C  
ATOM   3996  CE2 TYR A 265      -0.273  26.173   7.378  1.00  0.820          C  
ATOM   3997  CZ  TYR A 265      -0.071  27.221   6.539  1.00  0.820          C  
ATOM   3998  OH  TYR A 265      -1.124  28.024   6.185  1.00  0.820          O  
ATOM   3999  H   TYR A 265       5.147  26.710   8.477  1.00  0.710          H  
ATOM   4000  HA  TYR A 265       3.054  24.955   9.729  1.00  0.700          H  
ATOM   4001 1HB  TYR A 265       3.929  24.762   6.832  1.00  0.980          H  
ATOM   4002 2HB  TYR A 265       2.820  23.687   7.634  1.00  0.980          H  
ATOM   4003  HD1 TYR A 265       3.184  26.909   5.998  1.00  0.980          H  
ATOM   4004  HD2 TYR A 265       0.602  24.517   8.404  1.00  0.980          H  
ATOM   4005  HE1 TYR A 265       1.375  28.319   5.395  1.00  0.980          H  
ATOM   4006  HE2 TYR A 265      -1.259  25.979   7.756  1.00  0.980          H  
ATOM   4007  HH  TYR A 265      -0.809  28.687   5.538  1.00  0.980          H  
ATOM   4008  N   ASN A 266       4.462  22.882   9.793  1.00  0.580          N  
ATOM   4009  CA  ASN A 266       5.316  21.740  10.117  1.00  0.570          C  
ATOM   4010  C   ASN A 266       4.697  20.415   9.650  1.00  0.560          C  
ATOM   4011  O   ASN A 266       3.694  19.961  10.206  1.00  0.570          O  
ATOM   4012  CB  ASN A 266       5.535  21.678  11.619  1.00  0.800          C  
ATOM   4013  CG  ASN A 266       6.293  22.853  12.177  1.00  0.800          C  
ATOM   4014  OD1 ASN A 266       7.509  22.960  12.038  1.00  0.800          O  
ATOM   4015  ND2 ASN A 266       5.584  23.746  12.819  1.00  0.800          N  
ATOM   4016  H   ASN A 266       3.472  22.793   9.977  1.00  0.700          H  
ATOM   4017  HA  ASN A 266       6.275  21.855   9.604  1.00  0.680          H  
ATOM   4018 1HB  ASN A 266       4.567  21.628  12.117  1.00  0.960          H  
ATOM   4019 2HB  ASN A 266       6.063  20.767  11.868  1.00  0.960          H  
ATOM   4020 1HD2 ASN A 266       6.030  24.546  13.217  1.00  0.960          H  
ATOM   4021 2HD2 ASN A 266       4.596  23.628  12.913  1.00  0.960          H  
ATOM   4022  N   PHE A 267       5.293  19.790   8.639  1.00  0.540          N  
ATOM   4023  CA  PHE A 267       4.780  18.539   8.079  1.00  0.530          C  
ATOM   4024  C   PHE A 267       5.706  17.398   8.471  1.00  0.540          C  
ATOM   4025  O   PHE A 267       6.899  17.456   8.167  1.00  0.540          O  
ATOM   4026  CB  PHE A 267       4.793  18.585   6.561  1.00  0.750          C  
ATOM   4027  CG  PHE A 267       3.954  19.617   5.908  1.00  0.750          C  
ATOM   4028  CD1 PHE A 267       4.456  20.890   5.736  1.00  0.750          C  
ATOM   4029  CD2 PHE A 267       2.693  19.332   5.410  1.00  0.750          C  
ATOM   4030  CE1 PHE A 267       3.747  21.832   5.114  1.00  0.750          C  
ATOM   4031  CE2 PHE A 267       1.976  20.307   4.763  1.00  0.750          C  
ATOM   4032  CZ  PHE A 267       2.513  21.552   4.620  1.00  0.750          C  
ATOM   4033  H   PHE A 267       6.118  20.217   8.215  1.00  0.650          H  
ATOM   4034  HA  PHE A 267       3.776  18.349   8.459  1.00  0.640          H  
ATOM   4035 1HB  PHE A 267       5.799  18.723   6.245  1.00  0.900          H  
ATOM   4036 2HB  PHE A 267       4.468  17.625   6.188  1.00  0.900          H  
ATOM   4037  HD1 PHE A 267       5.441  21.133   6.108  1.00  0.900          H  
ATOM   4038  HD2 PHE A 267       2.274  18.329   5.519  1.00  0.900          H  
ATOM   4039  HE1 PHE A 267       4.169  22.802   5.007  1.00  0.900          H  
ATOM   4040  HE2 PHE A 267       0.988  20.090   4.362  1.00  0.900          H  
ATOM   4041  HZ  PHE A 267       1.962  22.309   4.110  1.00  0.900          H  
ATOM   4042  N   THR A 268       5.173  16.340   9.079  1.00  0.540          N  
ATOM   4043  CA  THR A 268       6.016  15.206   9.494  1.00  0.550          C  
ATOM   4044  C   THR A 268       5.601  13.922   8.786  1.00  0.540          C  
ATOM   4045  O   THR A 268       4.406  13.641   8.663  1.00  0.540          O  
ATOM   4046  CB  THR A 268       5.972  15.007  11.036  1.00  0.770          C  
ATOM   4047  OG1 THR A 268       6.415  16.201  11.684  1.00  0.770          O  
ATOM   4048  CG2 THR A 268       6.924  13.887  11.453  1.00  0.770          C  
ATOM   4049  H   THR A 268       4.181  16.334   9.288  1.00  0.650          H  
ATOM   4050  HA  THR A 268       7.037  15.395   9.193  1.00  0.660          H  
ATOM   4051  HB  THR A 268       4.959  14.770  11.357  1.00  0.920          H  
ATOM   4052  HG1 THR A 268       5.752  16.884  11.572  1.00  0.920          H  
ATOM   4053 1HG2 THR A 268       6.903  13.779  12.535  1.00  0.920          H  
ATOM   4054 2HG2 THR A 268       6.632  12.950  11.005  1.00  0.920          H  
ATOM   4055 3HG2 THR A 268       7.930  14.140  11.133  1.00  0.920          H  
ATOM   4056  N   GLY A 269       6.587  13.139   8.329  1.00  0.530          N  
ATOM   4057  CA  GLY A 269       6.298  11.887   7.643  1.00  0.520          C  
ATOM   4058  C   GLY A 269       5.904  10.756   8.583  1.00  0.530          C  
ATOM   4059  O   GLY A 269       5.896  10.908   9.803  1.00  0.550          O  
ATOM   4060  H   GLY A 269       7.563  13.439   8.423  1.00  0.640          H  
ATOM   4061 1HA  GLY A 269       5.505  12.053   6.913  1.00  0.620          H  
ATOM   4062 2HA  GLY A 269       7.181  11.584   7.091  1.00  0.620          H  
ATOM   4063  N   GLU A 270       5.568   9.604   7.995  1.00  0.530          N  
ATOM   4064  CA  GLU A 270       5.105   8.441   8.757  1.00  0.560          C  
ATOM   4065  C   GLU A 270       6.055   7.244   8.749  1.00  0.550          C  
ATOM   4066  O   GLU A 270       5.713   6.177   9.258  1.00  0.620          O  
ATOM   4067  CB  GLU A 270       3.754   7.977   8.199  1.00  0.770          C  
ATOM   4068  CG  GLU A 270       2.635   9.006   8.295  1.00  0.770          C  
ATOM   4069  CD  GLU A 270       1.317   8.501   7.721  1.00  0.770          C  
ATOM   4070  OE1 GLU A 270       1.282   7.381   7.263  1.00  0.770          O  
ATOM   4071  OE2 GLU A 270       0.366   9.261   7.675  1.00  0.770          O  
ATOM   4072  H   GLU A 270       5.597   9.547   6.987  1.00  0.640          H  
ATOM   4073  HA  GLU A 270       4.967   8.750   9.794  1.00  0.670          H  
ATOM   4074 1HB  GLU A 270       3.871   7.697   7.151  1.00  0.930          H  
ATOM   4075 2HB  GLU A 270       3.427   7.089   8.738  1.00  0.930          H  
ATOM   4076 1HG  GLU A 270       2.489   9.266   9.343  1.00  0.930          H  
ATOM   4077 2HG  GLU A 270       2.934   9.911   7.767  1.00  0.930          H  
ATOM   4078  N   GLN A 271       7.217   7.383   8.130  1.00  0.590          N  
ATOM   4079  CA  GLN A 271       8.107   6.237   8.021  1.00  0.580          C  
ATOM   4080  C   GLN A 271       9.588   6.576   8.005  1.00  0.570          C  
ATOM   4081  O   GLN A 271      10.041   7.451   7.256  1.00  0.560          O  
ATOM   4082  CB  GLN A 271       7.748   5.480   6.763  1.00  0.820          C  
ATOM   4083  CG  GLN A 271       8.511   4.239   6.530  1.00  0.820          C  
ATOM   4084  CD  GLN A 271       8.049   3.622   5.312  1.00  0.820          C  
ATOM   4085  OE1 GLN A 271       8.539   3.946   4.226  1.00  0.820          O  
ATOM   4086  NE2 GLN A 271       7.073   2.757   5.443  1.00  0.820          N  
ATOM   4087  H   GLN A 271       7.471   8.283   7.751  1.00  0.710          H  
ATOM   4088  HA  GLN A 271       7.933   5.592   8.881  1.00  0.700          H  
ATOM   4089 1HB  GLN A 271       6.697   5.199   6.809  1.00  0.980          H  
ATOM   4090 2HB  GLN A 271       7.861   6.125   5.911  1.00  0.980          H  
ATOM   4091 1HG  GLN A 271       9.572   4.457   6.415  1.00  0.980          H  
ATOM   4092 2HG  GLN A 271       8.345   3.551   7.355  1.00  0.980          H  
ATOM   4093 1HE2 GLN A 271       6.651   2.317   4.625  1.00  0.980          H  
ATOM   4094 2HE2 GLN A 271       6.702   2.546   6.344  1.00  0.980          H  
ATOM   4095  N   MET A 272      10.354   5.832   8.802  1.00  0.580          N  
ATOM   4096  CA  MET A 272      11.783   6.064   8.864  1.00  0.580          C  
ATOM   4097  C   MET A 272      12.398   5.761   7.533  1.00  0.570          C  
ATOM   4098  O   MET A 272      12.072   4.753   6.916  1.00  0.580          O  
ATOM   4099  CB  MET A 272      12.446   5.196   9.917  1.00  0.810          C  
ATOM   4100  CG  MET A 272      11.991   5.448  11.292  1.00  0.810          C  
ATOM   4101  SD  MET A 272      12.259   7.114  11.789  1.00  0.810          S  
ATOM   4102  CE  MET A 272      11.716   7.207  13.479  1.00  0.810          C  
ATOM   4103  H   MET A 272       9.933   5.115   9.379  1.00  0.700          H  
ATOM   4104  HA  MET A 272      11.972   7.112   9.084  1.00  0.700          H  
ATOM   4105 1HB  MET A 272      12.294   4.143   9.689  1.00  0.970          H  
ATOM   4106 2HB  MET A 272      13.513   5.386   9.906  1.00  0.970          H  
ATOM   4107 1HG  MET A 272      10.943   5.200  11.410  1.00  0.970          H  
ATOM   4108 2HG  MET A 272      12.594   4.816  11.930  1.00  0.970          H  
ATOM   4109 1HE  MET A 272      11.852   8.230  13.844  1.00  0.970          H  
ATOM   4110 2HE  MET A 272      10.661   6.939  13.539  1.00  0.970          H  
ATOM   4111 3HE  MET A 272      12.314   6.531  14.084  1.00  0.970          H  
ATOM   4112  N   ALA A 273      13.324   6.608   7.115  1.00  0.550          N  
ATOM   4113  CA  ALA A 273      14.047   6.451   5.861  1.00  0.540          C  
ATOM   4114  C   ALA A 273      13.154   6.491   4.636  1.00  0.530          C  
ATOM   4115  O   ALA A 273      13.555   6.018   3.580  1.00  0.550          O  
ATOM   4116  CB  ALA A 273      14.824   5.142   5.824  1.00  0.760          C  
ATOM   4117  H   ALA A 273      13.517   7.443   7.684  1.00  0.660          H  
ATOM   4118  HA  ALA A 273      14.738   7.288   5.784  1.00  0.650          H  
ATOM   4119 1HB  ALA A 273      15.377   5.095   4.889  1.00  0.910          H  
ATOM   4120 2HB  ALA A 273      15.511   5.096   6.633  1.00  0.910          H  
ATOM   4121 3HB  ALA A 273      14.157   4.290   5.876  1.00  0.910          H  
ATOM   4122  N   ALA A 274      11.950   7.072   4.742  1.00  0.520          N  
ATOM   4123  CA  ALA A 274      11.143   7.297   3.549  1.00  0.510          C  
ATOM   4124  C   ALA A 274      11.600   8.605   2.934  1.00  0.490          C  
ATOM   4125  O   ALA A 274      11.404   8.879   1.744  1.00  0.490          O  
ATOM   4126  CB  ALA A 274       9.677   7.350   3.868  1.00  0.720          C  
ATOM   4127  H   ALA A 274      11.586   7.354   5.657  1.00  0.620          H  
ATOM   4128  HA  ALA A 274      11.331   6.492   2.845  1.00  0.610          H  
ATOM   4129 1HB  ALA A 274       9.123   7.521   2.961  1.00  0.860          H  
ATOM   4130 2HB  ALA A 274       9.400   6.402   4.301  1.00  0.860          H  
ATOM   4131 3HB  ALA A 274       9.483   8.151   4.578  1.00  0.860          H  
ATOM   4132  N   TYR A 275      12.311   9.381   3.764  1.00  0.470          N  
ATOM   4133  CA  TYR A 275      12.847  10.691   3.446  1.00  0.470          C  
ATOM   4134  C   TYR A 275      11.746  11.653   3.112  1.00  0.460          C  
ATOM   4135  O   TYR A 275      11.763  12.289   2.053  1.00  0.460          O  
ATOM   4136  CB  TYR A 275      13.828  10.611   2.294  1.00  0.660          C  
ATOM   4137  CG  TYR A 275      14.889   9.713   2.510  1.00  0.660          C  
ATOM   4138  CD1 TYR A 275      14.735   8.417   2.140  1.00  0.660          C  
ATOM   4139  CD2 TYR A 275      16.052  10.153   3.031  1.00  0.660          C  
ATOM   4140  CE1 TYR A 275      15.699   7.554   2.313  1.00  0.660          C  
ATOM   4141  CE2 TYR A 275      17.040   9.270   3.167  1.00  0.660          C  
ATOM   4142  CZ  TYR A 275      16.830   7.951   2.800  1.00  0.660          C  
ATOM   4143  OH  TYR A 275      17.802   7.057   2.897  1.00  0.660          O  
ATOM   4144  H   TYR A 275      12.451   9.036   4.699  1.00  0.560          H  
ATOM   4145  HA  TYR A 275      13.366  11.078   4.327  1.00  0.560          H  
ATOM   4146 1HB  TYR A 275      13.352  10.339   1.393  1.00  0.790          H  
ATOM   4147 2HB  TYR A 275      14.271  11.575   2.172  1.00  0.790          H  
ATOM   4148  HD1 TYR A 275      13.817   8.076   1.704  1.00  0.790          H  
ATOM   4149  HD2 TYR A 275      16.191  11.197   3.312  1.00  0.790          H  
ATOM   4150  HE1 TYR A 275      15.562   6.516   2.029  1.00  0.790          H  
ATOM   4151  HE2 TYR A 275      18.006   9.593   3.563  1.00  0.790          H  
ATOM   4152  HH  TYR A 275      18.636   7.557   2.873  1.00  0.790          H  
ATOM   4153  N   PHE A 276      10.748  11.715   3.971  1.00  0.470          N  
ATOM   4154  CA  PHE A 276       9.672  12.636   3.742  1.00  0.460          C  
ATOM   4155  C   PHE A 276      10.304  14.010   3.706  1.00  0.450          C  
ATOM   4156  O   PHE A 276      11.155  14.339   4.528  1.00  0.460          O  
ATOM   4157  CB  PHE A 276       8.669  12.519   4.870  1.00  0.650          C  
ATOM   4158  CG  PHE A 276       7.469  13.376   4.788  1.00  0.650          C  
ATOM   4159  CD1 PHE A 276       6.347  12.999   4.081  1.00  0.650          C  
ATOM   4160  CD2 PHE A 276       7.466  14.569   5.450  1.00  0.650          C  
ATOM   4161  CE1 PHE A 276       5.242  13.809   4.074  1.00  0.650          C  
ATOM   4162  CE2 PHE A 276       6.387  15.380   5.446  1.00  0.650          C  
ATOM   4163  CZ  PHE A 276       5.258  15.004   4.766  1.00  0.650          C  
ATOM   4164  H   PHE A 276      10.771  11.181   4.847  1.00  0.560          H  
ATOM   4165  HA  PHE A 276       9.198  12.428   2.784  1.00  0.550          H  
ATOM   4166 1HB  PHE A 276       8.336  11.485   4.918  1.00  0.780          H  
ATOM   4167 2HB  PHE A 276       9.165  12.724   5.807  1.00  0.780          H  
ATOM   4168  HD1 PHE A 276       6.334  12.048   3.542  1.00  0.780          H  
ATOM   4169  HD2 PHE A 276       8.348  14.851   5.990  1.00  0.780          H  
ATOM   4170  HE1 PHE A 276       4.356  13.510   3.531  1.00  0.780          H  
ATOM   4171  HE2 PHE A 276       6.426  16.315   5.985  1.00  0.780          H  
ATOM   4172  HZ  PHE A 276       4.381  15.644   4.758  1.00  0.780          H  
ATOM   4173  N   GLY A 277       9.945  14.808   2.730  1.00  0.430          N  
ATOM   4174  CA  GLY A 277      10.494  16.145   2.642  1.00  0.430          C  
ATOM   4175  C   GLY A 277      11.799  16.207   1.889  1.00  0.410          C  
ATOM   4176  O   GLY A 277      12.366  17.275   1.734  1.00  0.410          O  
ATOM   4177  H   GLY A 277       9.301  14.465   2.011  1.00  0.520          H  
ATOM   4178 1HA  GLY A 277       9.795  16.791   2.138  1.00  0.520          H  
ATOM   4179 2HA  GLY A 277      10.634  16.540   3.645  1.00  0.520          H  
ATOM   4180  N   PHE A 278      12.270  15.089   1.361  1.00  0.420          N  
ATOM   4181  CA  PHE A 278      13.524  15.096   0.623  1.00  0.430          C  
ATOM   4182  C   PHE A 278      13.454  16.129  -0.493  1.00  0.380          C  
ATOM   4183  O   PHE A 278      14.373  16.920  -0.694  1.00  0.380          O  
ATOM   4184  CB  PHE A 278      13.755  13.740   0.012  1.00  0.600          C  
ATOM   4185  CG  PHE A 278      15.016  13.567  -0.683  1.00  0.600          C  
ATOM   4186  CD1 PHE A 278      16.147  13.324   0.043  1.00  0.600          C  
ATOM   4187  CD2 PHE A 278      15.089  13.603  -2.065  1.00  0.600          C  
ATOM   4188  CE1 PHE A 278      17.316  13.123  -0.578  1.00  0.600          C  
ATOM   4189  CE2 PHE A 278      16.263  13.393  -2.702  1.00  0.600          C  
ATOM   4190  CZ  PHE A 278      17.381  13.149  -1.970  1.00  0.600          C  
ATOM   4191  H   PHE A 278      11.791  14.196   1.538  1.00  0.500          H  
ATOM   4192  HA  PHE A 278      14.338  15.355   1.300  1.00  0.520          H  
ATOM   4193 1HB  PHE A 278      13.678  13.011   0.749  1.00  0.720          H  
ATOM   4194 2HB  PHE A 278      12.960  13.554  -0.700  1.00  0.720          H  
ATOM   4195  HD1 PHE A 278      16.092  13.290   1.125  1.00  0.720          H  
ATOM   4196  HD2 PHE A 278      14.184  13.791  -2.645  1.00  0.720          H  
ATOM   4197  HE1 PHE A 278      18.223  12.933   0.011  1.00  0.720          H  
ATOM   4198  HE2 PHE A 278      16.307  13.415  -3.789  1.00  0.720          H  
ATOM   4199  HZ  PHE A 278      18.326  12.969  -2.471  1.00  0.720          H  
ATOM   4200  N   SER A 279      12.348  16.084  -1.230  1.00  0.370          N  
ATOM   4201  CA  SER A 279      12.079  16.979  -2.345  1.00  0.350          C  
ATOM   4202  C   SER A 279      10.761  17.710  -2.146  1.00  0.360          C  
ATOM   4203  O   SER A 279       9.757  17.107  -1.742  1.00  0.370          O  
ATOM   4204  CB  SER A 279      12.012  16.198  -3.648  1.00  0.500          C  
ATOM   4205  OG  SER A 279      13.246  15.621  -3.965  1.00  0.500          O  
ATOM   4206  H   SER A 279      11.662  15.394  -0.972  1.00  0.440          H  
ATOM   4207  HA  SER A 279      12.878  17.710  -2.410  1.00  0.420          H  
ATOM   4208 1HB  SER A 279      11.257  15.411  -3.562  1.00  0.600          H  
ATOM   4209 2HB  SER A 279      11.698  16.858  -4.455  1.00  0.600          H  
ATOM   4210  HG  SER A 279      13.093  15.067  -4.763  1.00  0.600          H  
ATOM   4211  N   VAL A 280      10.740  19.005  -2.469  1.00  0.360          N  
ATOM   4212  CA  VAL A 280       9.488  19.759  -2.382  1.00  0.380          C  
ATOM   4213  C   VAL A 280       9.171  20.564  -3.645  1.00  0.340          C  
ATOM   4214  O   VAL A 280      10.062  20.920  -4.416  1.00  0.330          O  
ATOM   4215  CB  VAL A 280       9.483  20.685  -1.134  1.00  0.520          C  
ATOM   4216  CG1 VAL A 280       9.578  19.846   0.152  1.00  0.520          C  
ATOM   4217  CG2 VAL A 280      10.668  21.666  -1.190  1.00  0.520          C  
ATOM   4218  H   VAL A 280      11.610  19.451  -2.773  1.00  0.430          H  
ATOM   4219  HA  VAL A 280       8.679  19.044  -2.248  1.00  0.460          H  
ATOM   4220  HB  VAL A 280       8.543  21.236  -1.108  1.00  0.630          H  
ATOM   4221 1HG1 VAL A 280       9.555  20.508   1.012  1.00  0.630          H  
ATOM   4222 2HG1 VAL A 280       8.733  19.158   0.194  1.00  0.630          H  
ATOM   4223 3HG1 VAL A 280      10.506  19.278   0.167  1.00  0.630          H  
ATOM   4224 1HG2 VAL A 280      10.657  22.319  -0.320  1.00  0.630          H  
ATOM   4225 2HG2 VAL A 280      11.600  21.108  -1.205  1.00  0.630          H  
ATOM   4226 3HG2 VAL A 280      10.603  22.272  -2.086  1.00  0.630          H  
ATOM   4227  N   ALA A 281       7.887  20.892  -3.801  1.00  0.360          N  
ATOM   4228  CA  ALA A 281       7.381  21.704  -4.915  1.00  0.340          C  
ATOM   4229  C   ALA A 281       6.088  22.422  -4.518  1.00  0.350          C  
ATOM   4230  O   ALA A 281       5.461  22.064  -3.514  1.00  0.380          O  
ATOM   4231  CB  ALA A 281       7.150  20.840  -6.146  1.00  0.480          C  
ATOM   4232  H   ALA A 281       7.238  20.496  -3.116  1.00  0.430          H  
ATOM   4233  HA  ALA A 281       8.128  22.454  -5.159  1.00  0.410          H  
ATOM   4234 1HB  ALA A 281       6.805  21.467  -6.955  1.00  0.580          H  
ATOM   4235 2HB  ALA A 281       8.088  20.359  -6.435  1.00  0.580          H  
ATOM   4236 3HB  ALA A 281       6.415  20.086  -5.946  1.00  0.580          H  
ATOM   4237  N   ALA A 282       5.677  23.440  -5.293  1.00  0.340          N  
ATOM   4238  CA  ALA A 282       4.411  24.120  -4.995  1.00  0.360          C  
ATOM   4239  C   ALA A 282       3.700  24.645  -6.253  1.00  0.350          C  
ATOM   4240  O   ALA A 282       4.344  25.033  -7.230  1.00  0.350          O  
ATOM   4241  CB  ALA A 282       4.679  25.264  -4.042  1.00  0.500          C  
ATOM   4242  H   ALA A 282       6.224  23.737  -6.090  1.00  0.410          H  
ATOM   4243  HA  ALA A 282       3.750  23.409  -4.519  1.00  0.430          H  
ATOM   4244 1HB  ALA A 282       3.746  25.736  -3.806  1.00  0.600          H  
ATOM   4245 2HB  ALA A 282       5.143  24.880  -3.133  1.00  0.600          H  
ATOM   4246 3HB  ALA A 282       5.341  25.984  -4.512  1.00  0.600          H  
ATOM   4247  N   THR A 283       2.357  24.609  -6.214  1.00  0.360          N  
ATOM   4248  CA  THR A 283       1.469  25.124  -7.294  1.00  0.360          C  
ATOM   4249  C   THR A 283      -0.001  25.059  -6.861  1.00  0.400          C  
ATOM   4250  O   THR A 283      -0.326  24.251  -6.006  1.00  0.520          O  
ATOM   4251  CB  THR A 283       1.642  24.383  -8.639  1.00  0.500          C  
ATOM   4252  OG1 THR A 283       0.878  25.049  -9.644  1.00  0.500          O  
ATOM   4253  CG2 THR A 283       1.155  22.961  -8.535  1.00  0.500          C  
ATOM   4254  H   THR A 283       1.963  24.272  -5.329  1.00  0.430          H  
ATOM   4255  HA  THR A 283       1.716  26.171  -7.466  1.00  0.430          H  
ATOM   4256  HB  THR A 283       2.675  24.396  -8.929  1.00  0.600          H  
ATOM   4257  HG1 THR A 283       1.329  25.864  -9.894  1.00  0.600          H  
ATOM   4258 1HG2 THR A 283       1.267  22.461  -9.491  1.00  0.600          H  
ATOM   4259 2HG2 THR A 283       1.739  22.452  -7.802  1.00  0.600          H  
ATOM   4260 3HG2 THR A 283       0.112  22.947  -8.253  1.00  0.600          H  
ATOM   4261  N   ASP A 284      -0.888  25.875  -7.446  1.00  0.360          N  
ATOM   4262  CA  ASP A 284      -2.349  25.850  -7.133  1.00  0.370          C  
ATOM   4263  C   ASP A 284      -3.163  24.812  -7.962  1.00  0.350          C  
ATOM   4264  O   ASP A 284      -3.467  25.061  -9.144  1.00  0.440          O  
ATOM   4265  CB  ASP A 284      -2.943  27.256  -7.386  1.00  0.510          C  
ATOM   4266  CG  ASP A 284      -4.485  27.479  -6.971  1.00  0.510          C  
ATOM   4267  OD1 ASP A 284      -5.185  26.559  -6.552  1.00  0.510          O  
ATOM   4268  OD2 ASP A 284      -4.944  28.610  -7.097  1.00  0.510          O  
ATOM   4269  H   ASP A 284      -0.537  26.535  -8.124  1.00  0.430          H  
ATOM   4270  HA  ASP A 284      -2.467  25.604  -6.073  1.00  0.440          H  
ATOM   4271 1HB  ASP A 284      -2.342  27.989  -6.845  1.00  0.620          H  
ATOM   4272 2HB  ASP A 284      -2.847  27.494  -8.441  1.00  0.620          H  
ATOM   4273  N   ILE A 285      -3.513  23.668  -7.348  1.00  0.360          N  
ATOM   4274  CA  ILE A 285      -4.215  22.594  -8.054  1.00  0.350          C  
ATOM   4275  C   ILE A 285      -5.712  22.851  -8.102  1.00  0.380          C  
ATOM   4276  O   ILE A 285      -6.324  22.740  -9.153  1.00  0.430          O  
ATOM   4277  CB  ILE A 285      -3.983  21.221  -7.379  1.00  0.490          C  
ATOM   4278  CG1 ILE A 285      -2.482  20.878  -7.340  1.00  0.490          C  
ATOM   4279  CG2 ILE A 285      -4.776  20.112  -8.093  1.00  0.490          C  
ATOM   4280  CD1 ILE A 285      -1.744  20.789  -8.687  1.00  0.490          C  
ATOM   4281  H   ILE A 285      -3.268  23.536  -6.354  1.00  0.430          H  
ATOM   4282  HA  ILE A 285      -3.858  22.556  -9.080  1.00  0.420          H  
ATOM   4283  HB  ILE A 285      -4.313  21.280  -6.341  1.00  0.590          H  
ATOM   4284 1HG1 ILE A 285      -1.996  21.652  -6.739  1.00  0.590          H  
ATOM   4285 2HG1 ILE A 285      -2.372  19.920  -6.834  1.00  0.590          H  
ATOM   4286 1HG2 ILE A 285      -4.600  19.180  -7.593  1.00  0.590          H  
ATOM   4287 2HG2 ILE A 285      -5.851  20.323  -8.082  1.00  0.590          H  
ATOM   4288 3HG2 ILE A 285      -4.441  20.048  -9.108  1.00  0.590          H  
ATOM   4289 1HD1 ILE A 285      -0.713  20.553  -8.513  1.00  0.590          H  
ATOM   4290 2HD1 ILE A 285      -2.173  20.018  -9.313  1.00  0.590          H  
ATOM   4291 3HD1 ILE A 285      -1.795  21.734  -9.206  1.00  0.590          H  
ATOM   4292  N   ASN A 286      -6.307  23.172  -6.952  1.00  0.410          N  
ATOM   4293  CA  ASN A 286      -7.757  23.381  -6.860  1.00  0.480          C  
ATOM   4294  C   ASN A 286      -8.278  24.624  -7.574  1.00  0.460          C  
ATOM   4295  O   ASN A 286      -9.442  24.660  -7.984  1.00  0.490          O  
ATOM   4296  CB  ASN A 286      -8.225  23.486  -5.425  1.00  0.640          C  
ATOM   4297  CG  ASN A 286      -8.274  22.222  -4.645  1.00  0.640          C  
ATOM   4298  OD1 ASN A 286      -8.220  21.109  -5.157  1.00  0.640          O  
ATOM   4299  ND2 ASN A 286      -8.432  22.403  -3.364  1.00  0.640          N  
ATOM   4300  H   ASN A 286      -5.728  23.269  -6.126  1.00  0.490          H  
ATOM   4301  HA  ASN A 286      -8.240  22.522  -7.320  1.00  0.580          H  
ATOM   4302 1HB  ASN A 286      -7.559  24.169  -4.903  1.00  0.770          H  
ATOM   4303 2HB  ASN A 286      -9.220  23.936  -5.406  1.00  0.770          H  
ATOM   4304 1HD2 ASN A 286      -8.525  21.626  -2.749  1.00  0.770          H  
ATOM   4305 2HD2 ASN A 286      -8.496  23.369  -3.009  1.00  0.770          H  
ATOM   4306  N   GLY A 287      -7.450  25.662  -7.707  1.00  0.480          N  
ATOM   4307  CA  GLY A 287      -7.914  26.911  -8.289  1.00  0.500          C  
ATOM   4308  C   GLY A 287      -8.471  27.794  -7.170  1.00  0.500          C  
ATOM   4309  O   GLY A 287      -9.466  28.499  -7.350  1.00  0.450          O  
ATOM   4310  H   GLY A 287      -6.498  25.646  -7.341  1.00  0.580          H  
ATOM   4311 1HA  GLY A 287      -7.081  27.413  -8.783  1.00  0.600          H  
ATOM   4312 2HA  GLY A 287      -8.681  26.716  -9.038  1.00  0.600          H  
ATOM   4313  N   ASP A 288      -7.840  27.698  -5.992  1.00  0.560          N  
ATOM   4314  CA  ASP A 288      -8.245  28.437  -4.789  1.00  0.560          C  
ATOM   4315  C   ASP A 288      -7.471  29.743  -4.539  1.00  0.560          C  
ATOM   4316  O   ASP A 288      -7.764  30.446  -3.570  1.00  0.580          O  
ATOM   4317  CB  ASP A 288      -8.052  27.566  -3.538  1.00  0.780          C  
ATOM   4318  CG  ASP A 288      -8.935  26.312  -3.450  1.00  0.780          C  
ATOM   4319  OD1 ASP A 288     -10.032  26.300  -3.942  1.00  0.780          O  
ATOM   4320  OD2 ASP A 288      -8.455  25.351  -2.881  1.00  0.780          O  
ATOM   4321  H   ASP A 288      -7.000  27.107  -5.975  1.00  0.670          H  
ATOM   4322  HA  ASP A 288      -9.302  28.686  -4.888  1.00  0.670          H  
ATOM   4323 1HB  ASP A 288      -7.005  27.254  -3.480  1.00  0.940          H  
ATOM   4324 2HB  ASP A 288      -8.253  28.168  -2.654  1.00  0.940          H  
ATOM   4325  N   ASP A 289      -6.526  30.091  -5.423  1.00  0.550          N  
ATOM   4326  CA  ASP A 289      -5.621  31.244  -5.286  1.00  0.540          C  
ATOM   4327  C   ASP A 289      -4.676  31.128  -4.076  1.00  0.540          C  
ATOM   4328  O   ASP A 289      -4.338  32.119  -3.419  1.00  0.570          O  
ATOM   4329  CB  ASP A 289      -6.388  32.581  -5.223  1.00  0.760          C  
ATOM   4330  CG  ASP A 289      -7.115  32.947  -6.536  1.00  0.760          C  
ATOM   4331  OD1 ASP A 289      -6.556  32.742  -7.597  1.00  0.760          O  
ATOM   4332  OD2 ASP A 289      -8.212  33.454  -6.462  1.00  0.760          O  
ATOM   4333  H   ASP A 289      -6.338  29.480  -6.229  1.00  0.660          H  
ATOM   4334  HA  ASP A 289      -4.998  31.272  -6.181  1.00  0.650          H  
ATOM   4335 1HB  ASP A 289      -7.110  32.571  -4.413  1.00  0.910          H  
ATOM   4336 2HB  ASP A 289      -5.683  33.378  -4.999  1.00  0.910          H  
ATOM   4337  N   TYR A 290      -4.244  29.896  -3.816  1.00  0.520          N  
ATOM   4338  CA  TYR A 290      -3.261  29.517  -2.806  1.00  0.520          C  
ATOM   4339  C   TYR A 290      -2.325  28.507  -3.435  1.00  0.460          C  
ATOM   4340  O   TYR A 290      -2.727  27.775  -4.332  1.00  0.470          O  
ATOM   4341  CB  TYR A 290      -3.877  28.902  -1.549  1.00  0.730          C  
ATOM   4342  CG  TYR A 290      -4.716  29.816  -0.688  1.00  0.730          C  
ATOM   4343  CD1 TYR A 290      -6.049  29.974  -0.936  1.00  0.730          C  
ATOM   4344  CD2 TYR A 290      -4.122  30.490   0.384  1.00  0.730          C  
ATOM   4345  CE1 TYR A 290      -6.807  30.810  -0.149  1.00  0.730          C  
ATOM   4346  CE2 TYR A 290      -4.881  31.321   1.178  1.00  0.730          C  
ATOM   4347  CZ  TYR A 290      -6.219  31.490   0.905  1.00  0.730          C  
ATOM   4348  OH  TYR A 290      -6.993  32.321   1.687  1.00  0.730          O  
ATOM   4349  H   TYR A 290      -4.573  29.157  -4.425  1.00  0.620          H  
ATOM   4350  HA  TYR A 290      -2.672  30.391  -2.522  1.00  0.620          H  
ATOM   4351 1HB  TYR A 290      -4.487  28.039  -1.827  1.00  0.870          H  
ATOM   4352 2HB  TYR A 290      -3.069  28.535  -0.954  1.00  0.870          H  
ATOM   4353  HD1 TYR A 290      -6.504  29.445  -1.758  1.00  0.870          H  
ATOM   4354  HD2 TYR A 290      -3.055  30.358   0.593  1.00  0.870          H  
ATOM   4355  HE1 TYR A 290      -7.867  30.937  -0.362  1.00  0.870          H  
ATOM   4356  HE2 TYR A 290      -4.425  31.842   2.014  1.00  0.870          H  
ATOM   4357  HH  TYR A 290      -6.494  32.601   2.463  1.00  0.870          H  
ATOM   4358  N   ALA A 291      -1.087  28.441  -2.978  1.00  0.500          N  
ATOM   4359  CA  ALA A 291      -0.212  27.389  -3.479  1.00  0.440          C  
ATOM   4360  C   ALA A 291      -0.462  26.127  -2.666  1.00  0.450          C  
ATOM   4361  O   ALA A 291      -0.769  26.225  -1.479  1.00  0.520          O  
ATOM   4362  CB  ALA A 291       1.240  27.826  -3.395  1.00  0.640          C  
ATOM   4363  H   ALA A 291      -0.765  29.079  -2.238  1.00  0.600          H  
ATOM   4364  HA  ALA A 291      -0.468  27.176  -4.515  1.00  0.530          H  
ATOM   4365 1HB  ALA A 291       1.874  27.035  -3.768  1.00  0.770          H  
ATOM   4366 2HB  ALA A 291       1.385  28.721  -3.992  1.00  0.770          H  
ATOM   4367 3HB  ALA A 291       1.489  28.046  -2.360  1.00  0.770          H  
ATOM   4368  N   ASP A 292      -0.329  24.948  -3.278  1.00  0.440          N  
ATOM   4369  CA  ASP A 292      -0.431  23.674  -2.567  1.00  0.440          C  
ATOM   4370  C   ASP A 292       0.982  23.157  -2.326  1.00  0.430          C  
ATOM   4371  O   ASP A 292       1.910  23.543  -3.048  1.00  0.430          O  
ATOM   4372  CB  ASP A 292      -1.277  22.689  -3.367  1.00  0.620          C  
ATOM   4373  CG  ASP A 292      -2.727  23.193  -3.531  1.00  0.620          C  
ATOM   4374  OD1 ASP A 292      -3.313  23.697  -2.574  1.00  0.620          O  
ATOM   4375  OD2 ASP A 292      -3.237  23.080  -4.632  1.00  0.620          O  
ATOM   4376  H   ASP A 292      -0.175  24.900  -4.280  1.00  0.530          H  
ATOM   4377  HA  ASP A 292      -0.907  23.834  -1.596  1.00  0.530          H  
ATOM   4378 1HB  ASP A 292      -0.838  22.530  -4.348  1.00  0.740          H  
ATOM   4379 2HB  ASP A 292      -1.289  21.722  -2.861  1.00  0.740          H  
ATOM   4380  N   VAL A 293       1.149  22.272  -1.334  1.00  0.420          N  
ATOM   4381  CA  VAL A 293       2.477  21.753  -0.982  1.00  0.410          C  
ATOM   4382  C   VAL A 293       2.657  20.294  -1.402  1.00  0.400          C  
ATOM   4383  O   VAL A 293       1.909  19.406  -0.980  1.00  0.410          O  
ATOM   4384  CB  VAL A 293       2.694  21.844   0.555  1.00  0.580          C  
ATOM   4385  CG1 VAL A 293       4.063  21.333   0.960  1.00  0.580          C  
ATOM   4386  CG2 VAL A 293       2.525  23.195   0.998  1.00  0.580          C  
ATOM   4387  H   VAL A 293       0.324  21.936  -0.828  1.00  0.500          H  
ATOM   4388  HA  VAL A 293       3.235  22.357  -1.490  1.00  0.490          H  
ATOM   4389  HB  VAL A 293       1.964  21.226   1.036  1.00  0.690          H  
ATOM   4390 1HG1 VAL A 293       4.172  21.386   2.042  1.00  0.690          H  
ATOM   4391 2HG1 VAL A 293       4.166  20.329   0.644  1.00  0.690          H  
ATOM   4392 3HG1 VAL A 293       4.836  21.940   0.490  1.00  0.690          H  
ATOM   4393 1HG2 VAL A 293       2.628  23.232   2.058  1.00  0.690          H  
ATOM   4394 2HG2 VAL A 293       3.282  23.812   0.526  1.00  0.690          H  
ATOM   4395 3HG2 VAL A 293       1.547  23.532   0.732  1.00  0.690          H  
ATOM   4396  N   PHE A 294       3.681  20.044  -2.208  1.00  0.390          N  
ATOM   4397  CA  PHE A 294       3.957  18.702  -2.700  1.00  0.390          C  
ATOM   4398  C   PHE A 294       5.189  18.186  -2.012  1.00  0.390          C  
ATOM   4399  O   PHE A 294       6.271  18.781  -2.118  1.00  0.380          O  
ATOM   4400  CB  PHE A 294       4.174  18.731  -4.200  1.00  0.550          C  
ATOM   4401  CG  PHE A 294       2.977  19.191  -4.862  1.00  0.550          C  
ATOM   4402  CD1 PHE A 294       2.766  20.531  -4.980  1.00  0.550          C  
ATOM   4403  CD2 PHE A 294       2.038  18.332  -5.331  1.00  0.550          C  
ATOM   4404  CE1 PHE A 294       1.654  21.002  -5.520  1.00  0.550          C  
ATOM   4405  CE2 PHE A 294       0.897  18.824  -5.892  1.00  0.550          C  
ATOM   4406  CZ  PHE A 294       0.726  20.162  -5.968  1.00  0.550          C  
ATOM   4407  H   PHE A 294       4.267  20.822  -2.527  1.00  0.470          H  
ATOM   4408  HA  PHE A 294       3.119  18.043  -2.462  1.00  0.470          H  
ATOM   4409 1HB  PHE A 294       4.982  19.391  -4.434  1.00  0.660          H  
ATOM   4410 2HB  PHE A 294       4.419  17.732  -4.549  1.00  0.660          H  
ATOM   4411  HD1 PHE A 294       3.504  21.214  -4.609  1.00  0.660          H  
ATOM   4412  HD2 PHE A 294       2.204  17.264  -5.249  1.00  0.660          H  
ATOM   4413  HE1 PHE A 294       1.492  22.078  -5.586  1.00  0.660          H  
ATOM   4414  HE2 PHE A 294       0.128  18.151  -6.267  1.00  0.660          H  
ATOM   4415  HZ  PHE A 294      -0.135  20.557  -6.379  1.00  0.660          H  
ATOM   4416  N   ILE A 295       5.023  17.101  -1.264  1.00  0.400          N  
ATOM   4417  CA  ILE A 295       6.134  16.589  -0.496  1.00  0.400          C  
ATOM   4418  C   ILE A 295       6.538  15.201  -0.926  1.00  0.390          C  
ATOM   4419  O   ILE A 295       5.774  14.243  -0.791  1.00  0.410          O  
ATOM   4420  CB  ILE A 295       5.772  16.543   0.989  1.00  0.560          C  
ATOM   4421  CG1 ILE A 295       5.359  17.937   1.429  1.00  0.560          C  
ATOM   4422  CG2 ILE A 295       6.963  16.034   1.738  1.00  0.560          C  
ATOM   4423  CD1 ILE A 295       4.849  18.048   2.844  1.00  0.560          C  
ATOM   4424  H   ILE A 295       4.100  16.653  -1.221  1.00  0.480          H  
ATOM   4425  HA  ILE A 295       6.994  17.245  -0.634  1.00  0.480          H  
ATOM   4426  HB  ILE A 295       4.927  15.898   1.155  1.00  0.670          H  
ATOM   4427 1HG1 ILE A 295       6.164  18.621   1.251  1.00  0.670          H  
ATOM   4428 2HG1 ILE A 295       4.534  18.224   0.803  1.00  0.670          H  
ATOM   4429 1HG2 ILE A 295       6.782  16.011   2.773  1.00  0.670          H  
ATOM   4430 2HG2 ILE A 295       7.220  15.033   1.416  1.00  0.670          H  
ATOM   4431 3HG2 ILE A 295       7.766  16.688   1.526  1.00  0.670          H  
ATOM   4432 1HD1 ILE A 295       4.535  19.074   3.026  1.00  0.670          H  
ATOM   4433 2HD1 ILE A 295       3.997  17.383   2.971  1.00  0.670          H  
ATOM   4434 3HD1 ILE A 295       5.614  17.787   3.551  1.00  0.670          H  
ATOM   4435  N   GLY A 296       7.756  15.058  -1.393  1.00  0.380          N  
ATOM   4436  CA  GLY A 296       8.177  13.747  -1.810  1.00  0.380          C  
ATOM   4437  C   GLY A 296       8.616  12.921  -0.616  1.00  0.410          C  
ATOM   4438  O   GLY A 296       8.959  13.446   0.447  1.00  0.460          O  
ATOM   4439  H   GLY A 296       8.387  15.858  -1.489  1.00  0.460          H  
ATOM   4440 1HA  GLY A 296       7.368  13.241  -2.330  1.00  0.460          H  
ATOM   4441 2HA  GLY A 296       9.003  13.838  -2.516  1.00  0.460          H  
ATOM   4442  N   ALA A 297       8.648  11.620  -0.837  1.00  0.400          N  
ATOM   4443  CA  ALA A 297       9.135  10.578   0.053  1.00  0.430          C  
ATOM   4444  C   ALA A 297       9.731   9.494  -0.866  1.00  0.430          C  
ATOM   4445  O   ALA A 297       9.094   8.460  -1.134  1.00  0.440          O  
ATOM   4446  CB  ALA A 297       8.038  10.054   0.960  1.00  0.590          C  
ATOM   4447  H   ALA A 297       8.228  11.301  -1.708  1.00  0.480          H  
ATOM   4448  HA  ALA A 297       9.920  10.984   0.691  1.00  0.520          H  
ATOM   4449 1HB  ALA A 297       8.446   9.288   1.600  1.00  0.710          H  
ATOM   4450 2HB  ALA A 297       7.656  10.873   1.568  1.00  0.710          H  
ATOM   4451 3HB  ALA A 297       7.235   9.649   0.357  1.00  0.710          H  
ATOM   4452  N   PRO A 298      10.894   9.773  -1.498  1.00  0.430          N  
ATOM   4453  CA  PRO A 298      11.559   8.979  -2.515  1.00  0.430          C  
ATOM   4454  C   PRO A 298      11.684   7.510  -2.213  1.00  0.440          C  
ATOM   4455  O   PRO A 298      11.611   6.711  -3.139  1.00  0.440          O  
ATOM   4456  CB  PRO A 298      12.956   9.584  -2.533  1.00  0.650          C  
ATOM   4457  CG  PRO A 298      12.754  10.986  -2.150  1.00  0.650          C  
ATOM   4458  CD  PRO A 298      11.659  10.980  -1.137  1.00  0.650          C  
ATOM   4459  HA  PRO A 298      11.070   9.124  -3.479  1.00  0.520          H  
ATOM   4460 1HB  PRO A 298      13.592   9.053  -1.820  1.00  0.770          H  
ATOM   4461 2HB  PRO A 298      13.410   9.459  -3.528  1.00  0.770          H  
ATOM   4462 1HG  PRO A 298      13.682  11.323  -1.719  1.00  0.770          H  
ATOM   4463 2HG  PRO A 298      12.539  11.627  -2.996  1.00  0.770          H  
ATOM   4464 1HD  PRO A 298      12.040  10.911  -0.141  1.00  0.770          H  
ATOM   4465 2HD  PRO A 298      11.105  11.895  -1.292  1.00  0.770          H  
ATOM   4466  N   LEU A 299      11.829   7.124  -0.945  1.00  0.450          N  
ATOM   4467  CA  LEU A 299      12.006   5.709  -0.694  1.00  0.470          C  
ATOM   4468  C   LEU A 299      11.006   5.214   0.340  1.00  0.480          C  
ATOM   4469  O   LEU A 299      11.297   4.362   1.175  1.00  0.490          O  
ATOM   4470  CB  LEU A 299      13.481   5.510  -0.248  1.00  0.650          C  
ATOM   4471  CG  LEU A 299      14.610   5.884  -1.367  1.00  0.650          C  
ATOM   4472  CD1 LEU A 299      15.976   6.045  -0.790  1.00  0.650          C  
ATOM   4473  CD2 LEU A 299      14.718   4.799  -2.289  1.00  0.650          C  
ATOM   4474  H   LEU A 299      11.828   7.767  -0.140  1.00  0.540          H  
ATOM   4475  HA  LEU A 299      11.826   5.153  -1.609  1.00  0.560          H  
ATOM   4476 1HB  LEU A 299      13.654   6.096   0.640  1.00  0.780          H  
ATOM   4477 2HB  LEU A 299      13.619   4.457   0.012  1.00  0.780          H  
ATOM   4478  HG  LEU A 299      14.334   6.785  -1.884  1.00  0.780          H  
ATOM   4479 1HD1 LEU A 299      16.682   6.254  -1.591  1.00  0.780          H  
ATOM   4480 2HD1 LEU A 299      15.983   6.852  -0.126  1.00  0.780          H  
ATOM   4481 3HD1 LEU A 299      16.268   5.139  -0.277  1.00  0.780          H  
ATOM   4482 1HD2 LEU A 299      15.454   5.026  -3.018  1.00  0.780          H  
ATOM   4483 2HD2 LEU A 299      15.030   3.929  -1.745  1.00  0.780          H  
ATOM   4484 3HD2 LEU A 299      13.762   4.612  -2.775  1.00  0.780          H  
ATOM   4485  N   PHE A 300       9.763   5.672   0.192  1.00  0.490          N  
ATOM   4486  CA  PHE A 300       8.660   5.194   1.014  1.00  0.520          C  
ATOM   4487  C   PHE A 300       8.319   3.748   0.669  1.00  0.540          C  
ATOM   4488  O   PHE A 300       8.206   3.392  -0.524  1.00  0.510          O  
ATOM   4489  CB  PHE A 300       7.418   6.059   0.818  1.00  0.720          C  
ATOM   4490  CG  PHE A 300       6.274   5.661   1.698  1.00  0.720          C  
ATOM   4491  CD1 PHE A 300       6.249   6.023   3.033  1.00  0.720          C  
ATOM   4492  CD2 PHE A 300       5.220   4.910   1.200  1.00  0.720          C  
ATOM   4493  CE1 PHE A 300       5.214   5.647   3.847  1.00  0.720          C  
ATOM   4494  CE2 PHE A 300       4.180   4.538   2.020  1.00  0.720          C  
ATOM   4495  CZ  PHE A 300       4.182   4.903   3.341  1.00  0.720          C  
ATOM   4496  H   PHE A 300       9.606   6.437  -0.471  1.00  0.590          H  
ATOM   4497  HA  PHE A 300       8.960   5.227   2.058  1.00  0.620          H  
ATOM   4498 1HB  PHE A 300       7.659   7.094   1.006  1.00  0.860          H  
ATOM   4499 2HB  PHE A 300       7.094   5.987  -0.210  1.00  0.860          H  
ATOM   4500  HD1 PHE A 300       7.057   6.602   3.442  1.00  0.860          H  
ATOM   4501  HD2 PHE A 300       5.219   4.612   0.151  1.00  0.860          H  
ATOM   4502  HE1 PHE A 300       5.212   5.936   4.899  1.00  0.860          H  
ATOM   4503  HE2 PHE A 300       3.348   3.950   1.630  1.00  0.860          H  
ATOM   4504  HZ  PHE A 300       3.355   4.600   3.987  1.00  0.860          H  
ATOM   4505  N   MET A 301       8.106   2.919   1.693  1.00  0.580          N  
ATOM   4506  CA  MET A 301       7.722   1.536   1.451  1.00  0.610          C  
ATOM   4507  C   MET A 301       6.375   1.193   2.068  1.00  0.600          C  
ATOM   4508  O   MET A 301       6.036   1.643   3.166  1.00  0.660          O  
ATOM   4509  CB  MET A 301       8.805   0.571   1.977  1.00  0.840          C  
ATOM   4510  CG  MET A 301       9.039   0.542   3.475  1.00  0.840          C  
ATOM   4511  SD  MET A 301      10.419  -0.531   3.947  1.00  0.840          S  
ATOM   4512  CE  MET A 301      11.836   0.518   3.618  1.00  0.840          C  
ATOM   4513  H   MET A 301       8.227   3.259   2.646  1.00  0.700          H  
ATOM   4514  HA  MET A 301       7.619   1.405   0.382  1.00  0.730          H  
ATOM   4515 1HB  MET A 301       8.530  -0.436   1.718  1.00  1.010          H  
ATOM   4516 2HB  MET A 301       9.749   0.792   1.496  1.00  1.010          H  
ATOM   4517 1HG  MET A 301       9.279   1.538   3.801  1.00  1.010          H  
ATOM   4518 2HG  MET A 301       8.143   0.215   3.999  1.00  1.010          H  
ATOM   4519 1HE  MET A 301      12.750  -0.017   3.875  1.00  1.010          H  
ATOM   4520 2HE  MET A 301      11.859   0.795   2.567  1.00  1.010          H  
ATOM   4521 3HE  MET A 301      11.762   1.428   4.220  1.00  1.010          H  
ATOM   4522  N   ASP A 302       5.644   0.295   1.416  1.00  0.580          N  
ATOM   4523  CA  ASP A 302       4.360  -0.118   1.983  1.00  0.610          C  
ATOM   4524  C   ASP A 302       4.071  -1.572   1.670  1.00  0.570          C  
ATOM   4525  O   ASP A 302       4.834  -2.213   0.950  1.00  0.570          O  
ATOM   4526  CB  ASP A 302       3.246   0.784   1.413  1.00  0.840          C  
ATOM   4527  CG  ASP A 302       1.988   0.926   2.299  1.00  0.840          C  
ATOM   4528  OD1 ASP A 302       1.790   0.064   3.134  1.00  0.840          O  
ATOM   4529  OD2 ASP A 302       1.250   1.868   2.125  1.00  0.840          O  
ATOM   4530  H   ASP A 302       5.995  -0.060   0.521  1.00  0.700          H  
ATOM   4531  HA  ASP A 302       4.398   0.004   3.063  1.00  0.730          H  
ATOM   4532 1HB  ASP A 302       3.654   1.764   1.221  1.00  1.010          H  
ATOM   4533 2HB  ASP A 302       2.929   0.378   0.451  1.00  1.010          H  
ATOM   4534  N   ARG A 303       2.946  -2.073   2.161  1.00  0.590          N  
ATOM   4535  CA  ARG A 303       2.578  -3.476   2.005  1.00  0.580          C  
ATOM   4536  C   ARG A 303       2.030  -3.881   0.642  1.00  0.620          C  
ATOM   4537  O   ARG A 303       1.099  -3.264   0.118  1.00  0.640          O  
ATOM   4538  CB  ARG A 303       1.554  -3.852   3.062  1.00  0.820          C  
ATOM   4539  CG  ARG A 303       2.076  -3.861   4.499  1.00  0.820          C  
ATOM   4540  CD  ARG A 303       0.995  -4.196   5.477  1.00  0.820          C  
ATOM   4541  NE  ARG A 303       1.507  -4.345   6.841  1.00  0.820          N  
ATOM   4542  CZ  ARG A 303       1.771  -3.347   7.720  1.00  0.820          C  
ATOM   4543  NH1 ARG A 303       1.569  -2.076   7.400  1.00  0.820          N  
ATOM   4544  NH2 ARG A 303       2.235  -3.651   8.925  1.00  0.820          N  
ATOM   4545  H   ARG A 303       2.358  -1.450   2.712  1.00  0.710          H  
ATOM   4546  HA  ARG A 303       3.466  -4.065   2.196  1.00  0.700          H  
ATOM   4547 1HB  ARG A 303       0.720  -3.154   3.019  1.00  0.980          H  
ATOM   4548 2HB  ARG A 303       1.161  -4.845   2.840  1.00  0.980          H  
ATOM   4549 1HG  ARG A 303       2.865  -4.607   4.590  1.00  0.980          H  
ATOM   4550 2HG  ARG A 303       2.481  -2.882   4.744  1.00  0.980          H  
ATOM   4551 1HD  ARG A 303       0.225  -3.427   5.472  1.00  0.980          H  
ATOM   4552 2HD  ARG A 303       0.552  -5.141   5.190  1.00  0.980          H  
ATOM   4553  HE  ARG A 303       1.642  -5.312   7.165  1.00  0.980          H  
ATOM   4554 1HH1 ARG A 303       1.197  -1.817   6.495  1.00  0.980          H  
ATOM   4555 2HH1 ARG A 303       1.773  -1.349   8.071  1.00  0.980          H  
ATOM   4556 1HH2 ARG A 303       2.400  -4.620   9.184  1.00  0.980          H  
ATOM   4557 2HH2 ARG A 303       2.432  -2.922   9.592  1.00  0.980          H  
ATOM   4558  N   GLY A 304       2.566  -4.983   0.119  1.00  0.650          N  
ATOM   4559  CA  GLY A 304       2.090  -5.582  -1.116  1.00  0.710          C  
ATOM   4560  C   GLY A 304       0.981  -6.577  -0.787  1.00  0.760          C  
ATOM   4561  O   GLY A 304       0.493  -6.615   0.347  1.00  0.760          O  
ATOM   4562  H   GLY A 304       3.385  -5.392   0.582  1.00  0.780          H  
ATOM   4563 1HA  GLY A 304       1.722  -4.808  -1.789  1.00  0.850          H  
ATOM   4564 2HA  GLY A 304       2.915  -6.094  -1.613  1.00  0.850          H  
ATOM   4565  N   SER A 305       0.598  -7.413  -1.758  1.00  0.840          N  
ATOM   4566  CA  SER A 305      -0.490  -8.385  -1.577  1.00  0.920          C  
ATOM   4567  C   SER A 305      -0.176  -9.455  -0.530  1.00  1.040          C  
ATOM   4568  O   SER A 305      -1.071 -10.128  -0.017  1.00  1.120          O  
ATOM   4569  CB  SER A 305      -0.804  -9.052  -2.902  1.00  1.260          C  
ATOM   4570  OG  SER A 305       0.277  -9.836  -3.331  1.00  1.260          O  
ATOM   4571  H   SER A 305       1.050  -7.366  -2.659  1.00  1.010          H  
ATOM   4572  HA  SER A 305      -1.376  -7.840  -1.246  1.00  1.100          H  
ATOM   4573 1HB  SER A 305      -1.693  -9.678  -2.793  1.00  1.510          H  
ATOM   4574 2HB  SER A 305      -1.030  -8.293  -3.649  1.00  1.510          H  
ATOM   4575  HG  SER A 305      -0.010 -10.263  -4.144  1.00  1.510          H  
ATOM   4576  N   ASP A 306       1.101  -9.619  -0.226  1.00  1.090          N  
ATOM   4577  CA  ASP A 306       1.594 -10.572   0.737  1.00  1.230          C  
ATOM   4578  C   ASP A 306       1.879  -9.964   2.107  1.00  1.100          C  
ATOM   4579  O   ASP A 306       2.418 -10.639   2.991  1.00  1.170          O  
ATOM   4580  CB  ASP A 306       2.856 -11.162   0.141  1.00  1.670          C  
ATOM   4581  CG  ASP A 306       3.800 -10.031  -0.193  1.00  1.670          C  
ATOM   4582  OD1 ASP A 306       3.428  -8.892   0.097  1.00  1.670          O  
ATOM   4583  OD2 ASP A 306       4.840 -10.263  -0.733  1.00  1.670          O  
ATOM   4584  H   ASP A 306       1.795  -9.022  -0.674  1.00  1.310          H  
ATOM   4585  HA  ASP A 306       0.847 -11.356   0.855  1.00  1.480          H  
ATOM   4586 1HB  ASP A 306       3.328 -11.836   0.852  1.00  2.000          H  
ATOM   4587 2HB  ASP A 306       2.617 -11.725  -0.764  1.00  2.000          H  
ATOM   4588  N   GLY A 307       1.548  -8.689   2.301  1.00  0.940          N  
ATOM   4589  CA  GLY A 307       1.790  -8.040   3.582  1.00  0.870          C  
ATOM   4590  C   GLY A 307       3.244  -7.592   3.755  1.00  0.760          C  
ATOM   4591  O   GLY A 307       3.636  -7.115   4.825  1.00  0.780          O  
ATOM   4592  H   GLY A 307       1.107  -8.147   1.549  1.00  1.130          H  
ATOM   4593 1HA  GLY A 307       1.138  -7.171   3.656  1.00  1.040          H  
ATOM   4594 2HA  GLY A 307       1.510  -8.710   4.391  1.00  1.040          H  
ATOM   4595  N   LYS A 308       4.065  -7.785   2.724  1.00  0.750          N  
ATOM   4596  CA  LYS A 308       5.475  -7.437   2.783  1.00  0.720          C  
ATOM   4597  C   LYS A 308       5.729  -6.001   2.393  1.00  0.670          C  
ATOM   4598  O   LYS A 308       5.184  -5.516   1.399  1.00  0.660          O  
ATOM   4599  CB  LYS A 308       6.298  -8.357   1.883  1.00  1.020          C  
ATOM   4600  CG  LYS A 308       7.776  -8.033   1.865  1.00  1.020          C  
ATOM   4601  CD  LYS A 308       8.568  -8.998   1.044  1.00  1.020          C  
ATOM   4602  CE  LYS A 308       9.967  -8.464   0.872  1.00  1.020          C  
ATOM   4603  NZ  LYS A 308      10.824  -9.344   0.072  1.00  1.020          N  
ATOM   4604  H   LYS A 308       3.697  -8.202   1.855  1.00  0.900          H  
ATOM   4605  HA  LYS A 308       5.816  -7.567   3.809  1.00  0.860          H  
ATOM   4606 1HB  LYS A 308       6.168  -9.391   2.196  1.00  1.220          H  
ATOM   4607 2HB  LYS A 308       5.928  -8.278   0.859  1.00  1.220          H  
ATOM   4608 1HG  LYS A 308       7.925  -7.047   1.423  1.00  1.220          H  
ATOM   4609 2HG  LYS A 308       8.167  -8.019   2.881  1.00  1.220          H  
ATOM   4610 1HD  LYS A 308       8.603  -9.971   1.534  1.00  1.220          H  
ATOM   4611 2HD  LYS A 308       8.096  -9.112   0.066  1.00  1.220          H  
ATOM   4612 1HE  LYS A 308       9.899  -7.498   0.366  1.00  1.220          H  
ATOM   4613 2HE  LYS A 308      10.427  -8.316   1.848  1.00  1.220          H  
ATOM   4614 1HZ  LYS A 308      11.728  -8.861  -0.013  1.00  1.220          H  
ATOM   4615 2HZ  LYS A 308      10.939 -10.236   0.517  1.00  1.220          H  
ATOM   4616 3HZ  LYS A 308      10.437  -9.472  -0.846  1.00  1.220          H  
ATOM   4617  N   LEU A 309       6.580  -5.313   3.153  1.00  0.680          N  
ATOM   4618  CA  LEU A 309       6.898  -3.947   2.787  1.00  0.670          C  
ATOM   4619  C   LEU A 309       7.845  -3.916   1.601  1.00  0.690          C  
ATOM   4620  O   LEU A 309       8.893  -4.569   1.615  1.00  0.760          O  
ATOM   4621  CB  LEU A 309       7.579  -3.203   3.944  1.00  0.940          C  
ATOM   4622  CG  LEU A 309       6.773  -2.979   5.252  1.00  0.940          C  
ATOM   4623  CD1 LEU A 309       7.708  -2.353   6.304  1.00  0.940          C  
ATOM   4624  CD2 LEU A 309       5.579  -2.059   4.981  1.00  0.940          C  
ATOM   4625  H   LEU A 309       6.997  -5.739   3.967  1.00  0.820          H  
ATOM   4626  HA  LEU A 309       5.989  -3.447   2.514  1.00  0.800          H  
ATOM   4627 1HB  LEU A 309       8.493  -3.737   4.201  1.00  1.130          H  
ATOM   4628 2HB  LEU A 309       7.863  -2.228   3.569  1.00  1.130          H  
ATOM   4629  HG  LEU A 309       6.416  -3.934   5.634  1.00  1.130          H  
ATOM   4630 1HD1 LEU A 309       7.165  -2.200   7.235  1.00  1.130          H  
ATOM   4631 2HD1 LEU A 309       8.550  -3.026   6.483  1.00  1.130          H  
ATOM   4632 3HD1 LEU A 309       8.084  -1.398   5.947  1.00  1.130          H  
ATOM   4633 1HD2 LEU A 309       5.022  -1.899   5.903  1.00  1.130          H  
ATOM   4634 2HD2 LEU A 309       5.935  -1.099   4.604  1.00  1.130          H  
ATOM   4635 3HD2 LEU A 309       4.927  -2.515   4.258  1.00  1.130          H  
ATOM   4636  N   GLN A 310       7.521  -3.090   0.614  1.00  0.660          N  
ATOM   4637  CA  GLN A 310       8.383  -2.905  -0.540  1.00  0.720          C  
ATOM   4638  C   GLN A 310       8.556  -1.434  -0.825  1.00  0.650          C  
ATOM   4639  O   GLN A 310       7.607  -0.648  -0.723  1.00  0.620          O  
ATOM   4640  CB  GLN A 310       7.825  -3.594  -1.786  1.00  0.980          C  
ATOM   4641  CG  GLN A 310       7.720  -5.103  -1.697  1.00  0.980          C  
ATOM   4642  CD  GLN A 310       7.247  -5.705  -3.003  1.00  0.980          C  
ATOM   4643  OE1 GLN A 310       6.204  -5.324  -3.544  1.00  0.980          O  
ATOM   4644  NE2 GLN A 310       8.023  -6.639  -3.533  1.00  0.980          N  
ATOM   4645  H   GLN A 310       6.619  -2.610   0.669  1.00  0.790          H  
ATOM   4646  HA  GLN A 310       9.363  -3.323  -0.316  1.00  0.860          H  
ATOM   4647 1HB  GLN A 310       6.833  -3.198  -2.003  1.00  1.180          H  
ATOM   4648 2HB  GLN A 310       8.463  -3.355  -2.637  1.00  1.180          H  
ATOM   4649 1HG  GLN A 310       8.696  -5.517  -1.449  1.00  1.180          H  
ATOM   4650 2HG  GLN A 310       6.996  -5.364  -0.915  1.00  1.180          H  
ATOM   4651 1HE2 GLN A 310       7.766  -7.069  -4.402  1.00  1.180          H  
ATOM   4652 2HE2 GLN A 310       8.867  -6.913  -3.074  1.00  1.180          H  
ATOM   4653  N   GLU A 311       9.766  -1.072  -1.221  1.00  0.650          N  
ATOM   4654  CA  GLU A 311      10.113   0.304  -1.536  1.00  0.580          C  
ATOM   4655  C   GLU A 311       9.619   0.690  -2.890  1.00  0.530          C  
ATOM   4656  O   GLU A 311       9.956   0.047  -3.870  1.00  0.520          O  
ATOM   4657  CB  GLU A 311      11.616   0.447  -1.490  1.00  0.840          C  
ATOM   4658  CG  GLU A 311      12.177   1.786  -1.753  1.00  0.840          C  
ATOM   4659  CD  GLU A 311      13.649   1.720  -1.709  1.00  0.840          C  
ATOM   4660  OE1 GLU A 311      14.213   1.702  -0.646  1.00  0.840          O  
ATOM   4661  OE2 GLU A 311      14.246   1.756  -2.745  1.00  0.840          O  
ATOM   4662  H   GLU A 311      10.482  -1.785  -1.291  1.00  0.780          H  
ATOM   4663  HA  GLU A 311       9.661   0.971  -0.808  1.00  0.700          H  
ATOM   4664 1HB  GLU A 311      11.915   0.215  -0.507  1.00  1.010          H  
ATOM   4665 2HB  GLU A 311      12.085  -0.270  -2.168  1.00  1.010          H  
ATOM   4666 1HG  GLU A 311      11.864   2.150  -2.734  1.00  1.010          H  
ATOM   4667 2HG  GLU A 311      11.816   2.485  -0.996  1.00  1.010          H  
ATOM   4668  N   VAL A 312       8.786   1.711  -2.940  1.00  0.530          N  
ATOM   4669  CA  VAL A 312       8.192   2.188  -4.183  1.00  0.510          C  
ATOM   4670  C   VAL A 312       8.447   3.684  -4.408  1.00  0.480          C  
ATOM   4671  O   VAL A 312       8.695   4.124  -5.547  1.00  0.490          O  
ATOM   4672  CB  VAL A 312       6.681   1.866  -4.207  1.00  0.720          C  
ATOM   4673  CG1 VAL A 312       6.053   2.430  -5.454  1.00  0.720          C  
ATOM   4674  CG2 VAL A 312       6.487   0.346  -4.164  1.00  0.720          C  
ATOM   4675  H   VAL A 312       8.557   2.179  -2.060  1.00  0.640          H  
ATOM   4676  HA  VAL A 312       8.650   1.650  -5.010  1.00  0.610          H  
ATOM   4677  HB  VAL A 312       6.196   2.331  -3.348  1.00  0.870          H  
ATOM   4678 1HG1 VAL A 312       4.986   2.201  -5.459  1.00  0.870          H  
ATOM   4679 2HG1 VAL A 312       6.188   3.501  -5.459  1.00  0.870          H  
ATOM   4680 3HG1 VAL A 312       6.520   1.995  -6.336  1.00  0.870          H  
ATOM   4681 1HG2 VAL A 312       5.424   0.112  -4.183  1.00  0.870          H  
ATOM   4682 2HG2 VAL A 312       6.966  -0.096  -5.027  1.00  0.870          H  
ATOM   4683 3HG2 VAL A 312       6.924  -0.064  -3.255  1.00  0.870          H  
ATOM   4684  N   GLY A 313       8.253   4.454  -3.331  1.00  0.460          N  
ATOM   4685  CA  GLY A 313       8.263   5.905  -3.351  1.00  0.430          C  
ATOM   4686  C   GLY A 313       6.824   6.436  -3.302  1.00  0.430          C  
ATOM   4687  O   GLY A 313       5.899   5.810  -3.846  1.00  0.450          O  
ATOM   4688  H   GLY A 313       8.110   4.008  -2.423  1.00  0.550          H  
ATOM   4689 1HA  GLY A 313       8.822   6.273  -2.490  1.00  0.520          H  
ATOM   4690 2HA  GLY A 313       8.776   6.262  -4.237  1.00  0.520          H  
ATOM   4691  N   GLN A 314       6.668   7.600  -2.662  1.00  0.420          N  
ATOM   4692  CA  GLN A 314       5.386   8.281  -2.450  1.00  0.440          C  
ATOM   4693  C   GLN A 314       5.524   9.810  -2.507  1.00  0.420          C  
ATOM   4694  O   GLN A 314       6.607  10.351  -2.241  1.00  0.410          O  
ATOM   4695  CB  GLN A 314       4.817   7.865  -1.074  1.00  0.610          C  
ATOM   4696  CG  GLN A 314       3.408   8.388  -0.714  1.00  0.610          C  
ATOM   4697  CD  GLN A 314       2.920   7.882   0.630  1.00  0.610          C  
ATOM   4698  OE1 GLN A 314       3.333   8.399   1.675  1.00  0.610          O  
ATOM   4699  NE2 GLN A 314       2.042   6.881   0.623  1.00  0.610          N  
ATOM   4700  H   GLN A 314       7.510   7.995  -2.236  1.00  0.500          H  
ATOM   4701  HA  GLN A 314       4.692   7.974  -3.230  1.00  0.530          H  
ATOM   4702 1HB  GLN A 314       4.762   6.782  -1.040  1.00  0.730          H  
ATOM   4703 2HB  GLN A 314       5.493   8.179  -0.290  1.00  0.730          H  
ATOM   4704 1HG  GLN A 314       3.423   9.470  -0.649  1.00  0.730          H  
ATOM   4705 2HG  GLN A 314       2.697   8.068  -1.473  1.00  0.730          H  
ATOM   4706 1HE2 GLN A 314       1.686   6.512   1.480  1.00  0.730          H  
ATOM   4707 2HE2 GLN A 314       1.733   6.472  -0.249  1.00  0.730          H  
ATOM   4708  N   VAL A 315       4.432  10.485  -2.898  1.00  0.410          N  
ATOM   4709  CA  VAL A 315       4.323  11.942  -2.808  1.00  0.390          C  
ATOM   4710  C   VAL A 315       3.059  12.327  -2.039  1.00  0.410          C  
ATOM   4711  O   VAL A 315       1.954  11.898  -2.383  1.00  0.420          O  
ATOM   4712  CB  VAL A 315       4.297  12.616  -4.196  1.00  0.550          C  
ATOM   4713  CG1 VAL A 315       4.134  14.164  -4.065  1.00  0.550          C  
ATOM   4714  CG2 VAL A 315       5.574  12.300  -4.910  1.00  0.550          C  
ATOM   4715  H   VAL A 315       3.617   9.940  -3.196  1.00  0.490          H  
ATOM   4716  HA  VAL A 315       5.181  12.322  -2.256  1.00  0.470          H  
ATOM   4717  HB  VAL A 315       3.445  12.245  -4.760  1.00  0.660          H  
ATOM   4718 1HG1 VAL A 315       4.111  14.603  -5.057  1.00  0.660          H  
ATOM   4719 2HG1 VAL A 315       3.205  14.407  -3.552  1.00  0.660          H  
ATOM   4720 3HG1 VAL A 315       4.971  14.576  -3.502  1.00  0.660          H  
ATOM   4721 1HG2 VAL A 315       5.576  12.773  -5.872  1.00  0.660          H  
ATOM   4722 2HG2 VAL A 315       6.405  12.672  -4.338  1.00  0.660          H  
ATOM   4723 3HG2 VAL A 315       5.671  11.227  -5.032  1.00  0.660          H  
ATOM   4724  N   SER A 316       3.225  13.122  -0.997  1.00  0.420          N  
ATOM   4725  CA  SER A 316       2.109  13.589  -0.194  1.00  0.450          C  
ATOM   4726  C   SER A 316       1.640  14.922  -0.759  1.00  0.430          C  
ATOM   4727  O   SER A 316       2.453  15.792  -1.099  1.00  0.420          O  
ATOM   4728  CB  SER A 316       2.502  13.686   1.265  1.00  0.620          C  
ATOM   4729  OG  SER A 316       1.481  14.270   2.015  1.00  0.620          O  
ATOM   4730  H   SER A 316       4.165  13.447  -0.780  1.00  0.500          H  
ATOM   4731  HA  SER A 316       1.285  12.878  -0.273  1.00  0.540          H  
ATOM   4732 1HB  SER A 316       2.702  12.683   1.645  1.00  0.740          H  
ATOM   4733 2HB  SER A 316       3.410  14.259   1.364  1.00  0.740          H  
ATOM   4734  HG  SER A 316       1.722  14.172   2.937  1.00  0.740          H  
ATOM   4735  N   VAL A 317       0.339  15.053  -0.976  1.00  0.440          N  
ATOM   4736  CA  VAL A 317      -0.165  16.292  -1.556  1.00  0.430          C  
ATOM   4737  C   VAL A 317      -1.122  17.015  -0.627  1.00  0.440          C  
ATOM   4738  O   VAL A 317      -2.240  16.553  -0.370  1.00  0.460          O  
ATOM   4739  CB  VAL A 317      -0.846  16.006  -2.914  1.00  0.610          C  
ATOM   4740  CG1 VAL A 317      -1.399  17.316  -3.518  1.00  0.610          C  
ATOM   4741  CG2 VAL A 317       0.174  15.340  -3.850  1.00  0.610          C  
ATOM   4742  H   VAL A 317      -0.289  14.301  -0.671  1.00  0.530          H  
ATOM   4743  HA  VAL A 317       0.678  16.960  -1.740  1.00  0.520          H  
ATOM   4744  HB  VAL A 317      -1.674  15.343  -2.774  1.00  0.730          H  
ATOM   4745 1HG1 VAL A 317      -1.874  17.105  -4.475  1.00  0.730          H  
ATOM   4746 2HG1 VAL A 317      -2.137  17.763  -2.846  1.00  0.730          H  
ATOM   4747 3HG1 VAL A 317      -0.581  18.018  -3.662  1.00  0.730          H  
ATOM   4748 1HG2 VAL A 317      -0.286  15.133  -4.808  1.00  0.730          H  
ATOM   4749 2HG2 VAL A 317       1.006  16.000  -3.979  1.00  0.730          H  
ATOM   4750 3HG2 VAL A 317       0.524  14.404  -3.412  1.00  0.730          H  
ATOM   4751  N   SER A 318      -0.692  18.194  -0.179  1.00  0.450          N  
ATOM   4752  CA  SER A 318      -1.442  18.984   0.781  1.00  0.470          C  
ATOM   4753  C   SER A 318      -2.060  20.224   0.138  1.00  0.470          C  
ATOM   4754  O   SER A 318      -1.361  21.145  -0.304  1.00  0.460          O  
ATOM   4755  CB  SER A 318      -0.525  19.366   1.926  1.00  0.650          C  
ATOM   4756  OG  SER A 318      -0.086  18.240   2.633  1.00  0.650          O  
ATOM   4757  H   SER A 318       0.233  18.528  -0.471  1.00  0.540          H  
ATOM   4758  HA  SER A 318      -2.244  18.373   1.180  1.00  0.560          H  
ATOM   4759 1HB  SER A 318       0.324  19.883   1.527  1.00  0.780          H  
ATOM   4760 2HB  SER A 318      -1.015  20.019   2.583  1.00  0.780          H  
ATOM   4761  HG  SER A 318      -0.869  17.893   3.103  1.00  0.780          H  
ATOM   4762  N   LEU A 319      -3.387  20.257   0.112  1.00  0.480          N  
ATOM   4763  CA  LEU A 319      -4.167  21.320  -0.512  1.00  0.480          C  
ATOM   4764  C   LEU A 319      -4.405  22.435   0.498  1.00  0.500          C  
ATOM   4765  O   LEU A 319      -4.958  22.214   1.581  1.00  0.520          O  
ATOM   4766  CB  LEU A 319      -5.502  20.749  -0.986  1.00  0.670          C  
ATOM   4767  CG  LEU A 319      -5.425  19.543  -1.973  1.00  0.670          C  
ATOM   4768  CD1 LEU A 319      -6.825  18.961  -2.139  1.00  0.670          C  
ATOM   4769  CD2 LEU A 319      -4.848  20.000  -3.357  1.00  0.670          C  
ATOM   4770  H   LEU A 319      -3.879  19.467   0.520  1.00  0.580          H  
ATOM   4771  HA  LEU A 319      -3.613  21.722  -1.346  1.00  0.580          H  
ATOM   4772 1HB  LEU A 319      -6.054  20.439  -0.127  1.00  0.810          H  
ATOM   4773 2HB  LEU A 319      -6.054  21.550  -1.478  1.00  0.810          H  
ATOM   4774  HG  LEU A 319      -4.783  18.765  -1.544  1.00  0.810          H  
ATOM   4775 1HD1 LEU A 319      -6.775  18.107  -2.788  1.00  0.810          H  
ATOM   4776 2HD1 LEU A 319      -7.200  18.645  -1.167  1.00  0.810          H  
ATOM   4777 3HD1 LEU A 319      -7.496  19.703  -2.561  1.00  0.810          H  
ATOM   4778 1HD2 LEU A 319      -4.801  19.152  -4.034  1.00  0.810          H  
ATOM   4779 2HD2 LEU A 319      -5.489  20.773  -3.790  1.00  0.810          H  
ATOM   4780 3HD2 LEU A 319      -3.847  20.401  -3.228  1.00  0.810          H  
ATOM   4781  N   GLN A 320      -3.951  23.636   0.171  1.00  0.500          N  
ATOM   4782  CA  GLN A 320      -4.016  24.758   1.116  1.00  0.530          C  
ATOM   4783  C   GLN A 320      -5.409  25.334   1.269  1.00  0.530          C  
ATOM   4784  O   GLN A 320      -6.041  25.710   0.287  1.00  0.620          O  
ATOM   4785  CB  GLN A 320      -3.073  25.885   0.665  1.00  0.730          C  
ATOM   4786  CG  GLN A 320      -3.058  27.166   1.558  1.00  0.730          C  
ATOM   4787  CD  GLN A 320      -2.411  27.011   2.893  1.00  0.730          C  
ATOM   4788  OE1 GLN A 320      -1.230  26.696   2.924  1.00  0.730          O  
ATOM   4789  NE2 GLN A 320      -3.135  27.252   3.975  1.00  0.730          N  
ATOM   4790  H   GLN A 320      -3.554  23.760  -0.776  1.00  0.600          H  
ATOM   4791  HA  GLN A 320      -3.705  24.407   2.096  1.00  0.640          H  
ATOM   4792 1HB  GLN A 320      -2.059  25.509   0.629  1.00  0.880          H  
ATOM   4793 2HB  GLN A 320      -3.331  26.176  -0.350  1.00  0.880          H  
ATOM   4794 1HG  GLN A 320      -2.465  27.909   1.050  1.00  0.880          H  
ATOM   4795 2HG  GLN A 320      -4.070  27.543   1.702  1.00  0.880          H  
ATOM   4796 1HE2 GLN A 320      -2.711  27.200   4.899  1.00  0.880          H  
ATOM   4797 2HE2 GLN A 320      -4.126  27.532   3.884  1.00  0.880          H  
ATOM   4798  N   ARG A 321      -5.885  25.425   2.507  1.00  0.530          N  
ATOM   4799  CA  ARG A 321      -7.183  26.018   2.766  1.00  0.520          C  
ATOM   4800  C   ARG A 321      -6.997  27.481   3.181  1.00  0.580          C  
ATOM   4801  O   ARG A 321      -5.896  27.917   3.506  1.00  0.730          O  
ATOM   4802  CB  ARG A 321      -7.937  25.229   3.830  1.00  0.730          C  
ATOM   4803  CG  ARG A 321      -8.315  23.797   3.411  1.00  0.730          C  
ATOM   4804  CD  ARG A 321      -9.056  23.073   4.481  1.00  0.730          C  
ATOM   4805  NE  ARG A 321      -9.541  21.764   4.027  1.00  0.730          N  
ATOM   4806  CZ  ARG A 321     -10.291  20.909   4.768  1.00  0.730          C  
ATOM   4807  NH1 ARG A 321     -10.625  21.222   6.007  1.00  0.730          N  
ATOM   4808  NH2 ARG A 321     -10.703  19.757   4.252  1.00  0.730          N  
ATOM   4809  H   ARG A 321      -5.352  25.065   3.311  1.00  0.640          H  
ATOM   4810  HA  ARG A 321      -7.768  25.991   1.848  1.00  0.620          H  
ATOM   4811 1HB  ARG A 321      -7.337  25.169   4.736  1.00  0.880          H  
ATOM   4812 2HB  ARG A 321      -8.860  25.749   4.084  1.00  0.880          H  
ATOM   4813 1HG  ARG A 321      -8.934  23.825   2.517  1.00  0.880          H  
ATOM   4814 2HG  ARG A 321      -7.397  23.237   3.198  1.00  0.880          H  
ATOM   4815 1HD  ARG A 321      -8.379  22.913   5.324  1.00  0.880          H  
ATOM   4816 2HD  ARG A 321      -9.909  23.668   4.801  1.00  0.880          H  
ATOM   4817  HE  ARG A 321      -9.310  21.491   3.078  1.00  0.880          H  
ATOM   4818 1HH1 ARG A 321     -10.323  22.096   6.413  1.00  0.880          H  
ATOM   4819 2HH1 ARG A 321     -11.188  20.586   6.555  1.00  0.880          H  
ATOM   4820 1HH2 ARG A 321     -10.464  19.491   3.282  1.00  0.880          H  
ATOM   4821 2HH2 ARG A 321     -11.265  19.128   4.805  1.00  0.880          H  
ATOM   4822  N   ALA A 322      -8.086  28.245   3.232  1.00  0.570          N  
ATOM   4823  CA  ALA A 322      -8.016  29.656   3.648  1.00  0.620          C  
ATOM   4824  C   ALA A 322      -7.487  29.850   5.083  1.00  0.670          C  
ATOM   4825  O   ALA A 322      -7.049  30.942   5.451  1.00  0.730          O  
ATOM   4826  CB  ALA A 322      -9.382  30.298   3.516  1.00  0.850          C  
ATOM   4827  H   ALA A 322      -8.976  27.860   2.949  1.00  0.680          H  
ATOM   4828  HA  ALA A 322      -7.325  30.151   2.983  1.00  0.740          H  
ATOM   4829 1HB  ALA A 322      -9.310  31.353   3.779  1.00  1.020          H  
ATOM   4830 2HB  ALA A 322      -9.727  30.203   2.488  1.00  1.020          H  
ATOM   4831 3HB  ALA A 322     -10.083  29.804   4.186  1.00  1.020          H  
ATOM   4832  N   SER A 323      -7.597  28.806   5.893  1.00  0.670          N  
ATOM   4833  CA  SER A 323      -7.180  28.770   7.290  1.00  0.730          C  
ATOM   4834  C   SER A 323      -5.761  28.208   7.435  1.00  0.770          C  
ATOM   4835  O   SER A 323      -4.968  28.202   6.499  1.00  1.680          O  
ATOM   4836  CB  SER A 323      -8.143  27.918   8.098  1.00  1.000          C  
ATOM   4837  OG  SER A 323      -7.862  27.994   9.476  1.00  1.000          O  
ATOM   4838  H   SER A 323      -7.964  27.962   5.489  1.00  0.800          H  
ATOM   4839  HA  SER A 323      -7.188  29.788   7.682  1.00  0.880          H  
ATOM   4840 1HB  SER A 323      -9.163  28.251   7.914  1.00  1.200          H  
ATOM   4841 2HB  SER A 323      -8.074  26.879   7.767  1.00  1.200          H  
ATOM   4842  HG  SER A 323      -8.496  27.400   9.908  1.00  1.200          H  
ATOM   4843  N   GLY A 324      -5.426  27.752   8.639  1.00  0.890          N  
ATOM   4844  CA  GLY A 324      -4.089  27.231   8.949  1.00  0.760          C  
ATOM   4845  C   GLY A 324      -3.958  25.728   8.667  1.00  0.620          C  
ATOM   4846  O   GLY A 324      -3.000  25.085   9.100  1.00  0.600          O  
ATOM   4847  H   GLY A 324      -6.134  27.781   9.363  1.00  1.070          H  
ATOM   4848 1HA  GLY A 324      -3.346  27.774   8.362  1.00  0.910          H  
ATOM   4849 2HA  GLY A 324      -3.863  27.423   9.997  1.00  0.910          H  
ATOM   4850  N   ASP A 325      -4.980  25.160   8.040  1.00  0.660          N  
ATOM   4851  CA  ASP A 325      -5.067  23.745   7.739  1.00  0.610          C  
ATOM   4852  C   ASP A 325      -4.835  23.421   6.265  1.00  0.640          C  
ATOM   4853  O   ASP A 325      -5.041  24.272   5.389  1.00  0.920          O  
ATOM   4854  CB  ASP A 325      -6.458  23.231   8.110  1.00  0.870          C  
ATOM   4855  CG  ASP A 325      -6.779  23.299   9.599  1.00  0.870          C  
ATOM   4856  OD1 ASP A 325      -5.943  22.971  10.406  1.00  0.870          O  
ATOM   4857  OD2 ASP A 325      -7.883  23.685   9.910  1.00  0.870          O  
ATOM   4858  H   ASP A 325      -5.734  25.755   7.740  1.00  0.790          H  
ATOM   4859  HA  ASP A 325      -4.315  23.219   8.329  1.00  0.730          H  
ATOM   4860 1HB  ASP A 325      -7.205  23.814   7.575  1.00  1.050          H  
ATOM   4861 2HB  ASP A 325      -6.559  22.195   7.777  1.00  1.050          H  
ATOM   4862  N   PHE A 326      -4.446  22.169   6.024  1.00  0.550          N  
ATOM   4863  CA  PHE A 326      -4.346  21.595   4.687  1.00  0.540          C  
ATOM   4864  C   PHE A 326      -5.150  20.310   4.592  1.00  0.550          C  
ATOM   4865  O   PHE A 326      -5.222  19.540   5.553  1.00  0.570          O  
ATOM   4866  CB  PHE A 326      -2.921  21.204   4.301  1.00  0.760          C  
ATOM   4867  CG  PHE A 326      -1.896  22.277   4.069  1.00  0.760          C  
ATOM   4868  CD1 PHE A 326      -1.139  22.807   5.075  1.00  0.760          C  
ATOM   4869  CD2 PHE A 326      -1.648  22.702   2.788  1.00  0.760          C  
ATOM   4870  CE1 PHE A 326      -0.183  23.740   4.778  1.00  0.760          C  
ATOM   4871  CE2 PHE A 326      -0.706  23.621   2.505  1.00  0.760          C  
ATOM   4872  CZ  PHE A 326       0.036  24.148   3.509  1.00  0.760          C  
ATOM   4873  H   PHE A 326      -4.252  21.572   6.818  1.00  0.660          H  
ATOM   4874  HA  PHE A 326      -4.742  22.311   3.970  1.00  0.650          H  
ATOM   4875 1HB  PHE A 326      -2.529  20.531   5.061  1.00  0.910          H  
ATOM   4876 2HB  PHE A 326      -2.998  20.621   3.385  1.00  0.910          H  
ATOM   4877  HD1 PHE A 326      -1.293  22.481   6.107  1.00  0.910          H  
ATOM   4878  HD2 PHE A 326      -2.220  22.285   1.985  1.00  0.910          H  
ATOM   4879  HE1 PHE A 326       0.406  24.141   5.543  1.00  0.910          H  
ATOM   4880  HE2 PHE A 326      -0.547  23.936   1.472  1.00  0.910          H  
ATOM   4881  HZ  PHE A 326       0.801  24.898   3.294  1.00  0.910          H  
ATOM   4882  N   GLN A 327      -5.686  20.040   3.413  1.00  0.540          N  
ATOM   4883  CA  GLN A 327      -6.330  18.755   3.156  1.00  0.560          C  
ATOM   4884  C   GLN A 327      -5.283  17.866   2.520  1.00  0.540          C  
ATOM   4885  O   GLN A 327      -4.694  18.249   1.516  1.00  0.530          O  
ATOM   4886  CB  GLN A 327      -7.543  18.900   2.252  1.00  0.780          C  
ATOM   4887  CG  GLN A 327      -8.262  17.615   1.971  1.00  0.780          C  
ATOM   4888  CD  GLN A 327      -9.482  17.856   1.160  1.00  0.780          C  
ATOM   4889  OE1 GLN A 327     -10.329  18.679   1.542  1.00  0.780          O  
ATOM   4890  NE2 GLN A 327      -9.600  17.163   0.039  1.00  0.780          N  
ATOM   4891  H   GLN A 327      -5.603  20.751   2.680  1.00  0.650          H  
ATOM   4892  HA  GLN A 327      -6.641  18.309   4.099  1.00  0.670          H  
ATOM   4893 1HB  GLN A 327      -8.238  19.593   2.693  1.00  0.930          H  
ATOM   4894 2HB  GLN A 327      -7.244  19.305   1.310  1.00  0.930          H  
ATOM   4895 1HG  GLN A 327      -7.607  16.947   1.409  1.00  0.930          H  
ATOM   4896 2HG  GLN A 327      -8.554  17.153   2.914  1.00  0.930          H  
ATOM   4897 1HE2 GLN A 327     -10.404  17.286  -0.547  1.00  0.930          H  
ATOM   4898 2HE2 GLN A 327      -8.890  16.509  -0.230  1.00  0.930          H  
ATOM   4899  N   THR A 328      -5.004  16.700   3.089  1.00  0.580          N  
ATOM   4900  CA  THR A 328      -3.904  15.924   2.515  1.00  0.580          C  
ATOM   4901  C   THR A 328      -4.286  14.547   1.997  1.00  0.610          C  
ATOM   4902  O   THR A 328      -4.967  13.767   2.670  1.00  0.770          O  
ATOM   4903  CB  THR A 328      -2.738  15.796   3.536  1.00  0.810          C  
ATOM   4904  OG1 THR A 328      -2.273  17.116   3.897  1.00  0.810          O  
ATOM   4905  CG2 THR A 328      -1.550  15.033   2.910  1.00  0.810          C  
ATOM   4906  H   THR A 328      -5.505  16.375   3.906  1.00  0.700          H  
ATOM   4907  HA  THR A 328      -3.514  16.465   1.664  1.00  0.700          H  
ATOM   4908  HB  THR A 328      -3.081  15.275   4.427  1.00  0.970          H  
ATOM   4909  HG1 THR A 328      -2.944  17.533   4.454  1.00  0.970          H  
ATOM   4910 1HG2 THR A 328      -0.743  14.976   3.633  1.00  0.970          H  
ATOM   4911 2HG2 THR A 328      -1.840  14.023   2.634  1.00  0.970          H  
ATOM   4912 3HG2 THR A 328      -1.198  15.559   2.022  1.00  0.970          H  
ATOM   4913  N   THR A 329      -3.794  14.262   0.791  1.00  0.520          N  
ATOM   4914  CA  THR A 329      -3.951  12.971   0.132  1.00  0.520          C  
ATOM   4915  C   THR A 329      -2.580  12.380  -0.164  1.00  0.490          C  
ATOM   4916  O   THR A 329      -1.552  12.957   0.209  1.00  0.480          O  
ATOM   4917  CB  THR A 329      -4.761  13.057  -1.171  1.00  0.730          C  
ATOM   4918  OG1 THR A 329      -5.063  11.717  -1.606  1.00  0.730          O  
ATOM   4919  CG2 THR A 329      -3.966  13.802  -2.262  1.00  0.730          C  
ATOM   4920  H   THR A 329      -3.269  15.009   0.322  1.00  0.620          H  
ATOM   4921  HA  THR A 329      -4.468  12.292   0.810  1.00  0.620          H  
ATOM   4922  HB  THR A 329      -5.693  13.591  -0.981  1.00  0.870          H  
ATOM   4923  HG1 THR A 329      -5.785  11.364  -1.064  1.00  0.870          H  
ATOM   4924 1HG2 THR A 329      -4.562  13.851  -3.173  1.00  0.870          H  
ATOM   4925 2HG2 THR A 329      -3.753  14.812  -1.913  1.00  0.870          H  
ATOM   4926 3HG2 THR A 329      -3.030  13.293  -2.486  1.00  0.870          H  
ATOM   4927  N   LYS A 330      -2.551  11.209  -0.791  1.00  0.500          N  
ATOM   4928  CA  LYS A 330      -1.262  10.574  -1.064  1.00  0.480          C  
ATOM   4929  C   LYS A 330      -1.213   9.858  -2.405  1.00  0.470          C  
ATOM   4930  O   LYS A 330      -2.087   9.052  -2.733  1.00  0.480          O  
ATOM   4931  CB  LYS A 330      -0.941   9.555   0.040  1.00  0.680          C  
ATOM   4932  CG  LYS A 330      -0.826  10.145   1.454  1.00  0.680          C  
ATOM   4933  CD  LYS A 330      -0.456   9.102   2.483  1.00  0.680          C  
ATOM   4934  CE  LYS A 330      -0.478   9.689   3.891  1.00  0.680          C  
ATOM   4935  NZ  LYS A 330      -0.161   8.669   4.923  1.00  0.680          N  
ATOM   4936  H   LYS A 330      -3.433  10.810  -1.104  1.00  0.600          H  
ATOM   4937  HA  LYS A 330      -0.489  11.343  -1.083  1.00  0.580          H  
ATOM   4938 1HB  LYS A 330      -1.713   8.785   0.058  1.00  0.820          H  
ATOM   4939 2HB  LYS A 330       0.005   9.061  -0.194  1.00  0.820          H  
ATOM   4940 1HG  LYS A 330      -0.077  10.942   1.454  1.00  0.820          H  
ATOM   4941 2HG  LYS A 330      -1.778  10.569   1.752  1.00  0.820          H  
ATOM   4942 1HD  LYS A 330      -1.146   8.261   2.426  1.00  0.820          H  
ATOM   4943 2HD  LYS A 330       0.549   8.742   2.281  1.00  0.820          H  
ATOM   4944 1HE  LYS A 330       0.246  10.500   3.961  1.00  0.820          H  
ATOM   4945 2HE  LYS A 330      -1.474  10.088   4.088  1.00  0.820          H  
ATOM   4946 1HZ  LYS A 330      -0.198   9.084   5.877  1.00  0.820          H  
ATOM   4947 2HZ  LYS A 330      -0.824   7.919   4.885  1.00  0.820          H  
ATOM   4948 3HZ  LYS A 330       0.767   8.297   4.773  1.00  0.820          H  
ATOM   4949  N   LEU A 331      -0.151  10.122  -3.157  1.00  0.440          N  
ATOM   4950  CA  LEU A 331       0.088   9.476  -4.432  1.00  0.430          C  
ATOM   4951  C   LEU A 331       1.189   8.445  -4.313  1.00  0.430          C  
ATOM   4952  O   LEU A 331       2.321   8.744  -3.922  1.00  0.440          O  
ATOM   4953  CB  LEU A 331       0.463  10.513  -5.498  1.00  0.610          C  
ATOM   4954  CG  LEU A 331      -0.701  11.187  -6.244  1.00  0.610          C  
ATOM   4955  CD1 LEU A 331      -1.588  12.054  -5.310  1.00  0.610          C  
ATOM   4956  CD2 LEU A 331      -0.135  12.036  -7.346  1.00  0.610          C  
ATOM   4957  H   LEU A 331       0.532  10.809  -2.831  1.00  0.530          H  
ATOM   4958  HA  LEU A 331      -0.822   8.966  -4.742  1.00  0.520          H  
ATOM   4959 1HB  LEU A 331       1.065  11.294  -5.027  1.00  0.730          H  
ATOM   4960 2HB  LEU A 331       1.077  10.013  -6.246  1.00  0.730          H  
ATOM   4961  HG  LEU A 331      -1.305  10.411  -6.675  1.00  0.730          H  
ATOM   4962 1HD1 LEU A 331      -2.395  12.505  -5.891  1.00  0.730          H  
ATOM   4963 2HD1 LEU A 331      -2.026  11.449  -4.533  1.00  0.730          H  
ATOM   4964 3HD1 LEU A 331      -0.992  12.835  -4.861  1.00  0.730          H  
ATOM   4965 1HD2 LEU A 331      -0.947  12.485  -7.920  1.00  0.730          H  
ATOM   4966 2HD2 LEU A 331       0.484  12.818  -6.914  1.00  0.730          H  
ATOM   4967 3HD2 LEU A 331       0.460  11.419  -8.002  1.00  0.730          H  
ATOM   4968  N   ASN A 332       0.866   7.212  -4.646  1.00  0.440          N  
ATOM   4969  CA  ASN A 332       1.852   6.146  -4.554  1.00  0.440          C  
ATOM   4970  C   ASN A 332       2.518   5.926  -5.887  1.00  0.430          C  
ATOM   4971  O   ASN A 332       1.917   6.201  -6.926  1.00  0.430          O  
ATOM   4972  CB  ASN A 332       1.208   4.879  -4.043  1.00  0.620          C  
ATOM   4973  CG  ASN A 332       0.775   5.042  -2.625  1.00  0.620          C  
ATOM   4974  OD1 ASN A 332       1.514   5.654  -1.844  1.00  0.620          O  
ATOM   4975  ND2 ASN A 332      -0.375   4.521  -2.276  1.00  0.620          N  
ATOM   4976  H   ASN A 332      -0.075   7.015  -4.966  1.00  0.530          H  
ATOM   4977  HA  ASN A 332       2.636   6.442  -3.856  1.00  0.530          H  
ATOM   4978 1HB  ASN A 332       0.344   4.630  -4.660  1.00  0.740          H  
ATOM   4979 2HB  ASN A 332       1.917   4.050  -4.117  1.00  0.740          H  
ATOM   4980 1HD2 ASN A 332      -0.700   4.604  -1.331  1.00  0.740          H  
ATOM   4981 2HD2 ASN A 332      -0.934   4.033  -2.948  1.00  0.740          H  
ATOM   4982  N   GLY A 333       3.729   5.386  -5.868  1.00  0.420          N  
ATOM   4983  CA  GLY A 333       4.379   5.065  -7.114  1.00  0.410          C  
ATOM   4984  C   GLY A 333       3.878   3.771  -7.694  1.00  0.420          C  
ATOM   4985  O   GLY A 333       2.969   3.135  -7.157  1.00  0.440          O  
ATOM   4986  H   GLY A 333       4.234   5.249  -4.991  1.00  0.500          H  
ATOM   4987 1HA  GLY A 333       4.187   5.863  -7.826  1.00  0.490          H  
ATOM   4988 2HA  GLY A 333       5.449   5.005  -6.959  1.00  0.490          H  
ATOM   4989  N   PHE A 334       4.498   3.363  -8.795  1.00  0.420          N  
ATOM   4990  CA  PHE A 334       4.026   2.205  -9.524  1.00  0.440          C  
ATOM   4991  C   PHE A 334       5.037   1.058  -9.676  1.00  0.460          C  
ATOM   4992  O   PHE A 334       4.668  -0.030 -10.121  1.00  0.500          O  
ATOM   4993  CB  PHE A 334       3.574   2.738 -10.877  1.00  0.610          C  
ATOM   4994  CG  PHE A 334       2.552   3.866 -10.695  1.00  0.610          C  
ATOM   4995  CD1 PHE A 334       2.986   5.194 -10.581  1.00  0.610          C  
ATOM   4996  CD2 PHE A 334       1.196   3.627 -10.620  1.00  0.610          C  
ATOM   4997  CE1 PHE A 334       2.116   6.221 -10.395  1.00  0.610          C  
ATOM   4998  CE2 PHE A 334       0.314   4.682 -10.432  1.00  0.610          C  
ATOM   4999  CZ  PHE A 334       0.790   5.975 -10.317  1.00  0.610          C  
ATOM   5000  H   PHE A 334       5.259   3.909  -9.163  1.00  0.500          H  
ATOM   5001  HA  PHE A 334       3.156   1.810  -9.000  1.00  0.530          H  
ATOM   5002 1HB  PHE A 334       4.421   3.118 -11.420  1.00  0.730          H  
ATOM   5003 2HB  PHE A 334       3.120   1.942 -11.464  1.00  0.730          H  
ATOM   5004  HD1 PHE A 334       4.045   5.411 -10.622  1.00  0.730          H  
ATOM   5005  HD2 PHE A 334       0.823   2.604 -10.697  1.00  0.730          H  
ATOM   5006  HE1 PHE A 334       2.484   7.228 -10.298  1.00  0.730          H  
ATOM   5007  HE2 PHE A 334      -0.755   4.493 -10.359  1.00  0.730          H  
ATOM   5008  HZ  PHE A 334       0.105   6.796 -10.152  1.00  0.730          H  
ATOM   5009  N   GLU A 335       6.308   1.290  -9.331  1.00  0.450          N  
ATOM   5010  CA  GLU A 335       7.338   0.264  -9.507  1.00  0.470          C  
ATOM   5011  C   GLU A 335       8.346   0.246  -8.370  1.00  0.470          C  
ATOM   5012  O   GLU A 335       8.896   1.287  -7.979  1.00  0.440          O  
ATOM   5013  CB  GLU A 335       8.070   0.455 -10.847  1.00  0.650          C  
ATOM   5014  CG  GLU A 335       9.185  -0.579 -11.127  1.00  0.650          C  
ATOM   5015  CD  GLU A 335       9.814  -0.445 -12.502  1.00  0.650          C  
ATOM   5016  OE1 GLU A 335       9.273   0.258 -13.324  1.00  0.650          O  
ATOM   5017  OE2 GLU A 335      10.864  -1.024 -12.730  1.00  0.650          O  
ATOM   5018  H   GLU A 335       6.579   2.190  -8.971  1.00  0.540          H  
ATOM   5019  HA  GLU A 335       6.849  -0.709  -9.528  1.00  0.560          H  
ATOM   5020 1HB  GLU A 335       7.349   0.390 -11.662  1.00  0.780          H  
ATOM   5021 2HB  GLU A 335       8.514   1.446 -10.883  1.00  0.780          H  
ATOM   5022 1HG  GLU A 335       9.975  -0.453 -10.383  1.00  0.780          H  
ATOM   5023 2HG  GLU A 335       8.777  -1.583 -11.012  1.00  0.780          H  
ATOM   5024  N   VAL A 336       8.601  -0.956  -7.862  1.00  0.510          N  
ATOM   5025  CA  VAL A 336       9.513  -1.103  -6.749  1.00  0.500          C  
ATOM   5026  C   VAL A 336      10.915  -0.637  -7.071  1.00  0.480          C  
ATOM   5027  O   VAL A 336      11.482  -0.952  -8.118  1.00  0.480          O  
ATOM   5028  CB  VAL A 336       9.540  -2.554  -6.221  1.00  0.700          C  
ATOM   5029  CG1 VAL A 336       8.176  -2.916  -5.654  1.00  0.700          C  
ATOM   5030  CG2 VAL A 336       9.938  -3.526  -7.341  1.00  0.700          C  
ATOM   5031  H   VAL A 336       8.125  -1.755  -8.253  1.00  0.610          H  
ATOM   5032  HA  VAL A 336       9.132  -0.485  -5.951  1.00  0.600          H  
ATOM   5033  HB  VAL A 336      10.259  -2.620  -5.404  1.00  0.840          H  
ATOM   5034 1HG1 VAL A 336       8.200  -3.931  -5.261  1.00  0.840          H  
ATOM   5035 2HG1 VAL A 336       7.932  -2.227  -4.850  1.00  0.840          H  
ATOM   5036 3HG1 VAL A 336       7.419  -2.851  -6.427  1.00  0.840          H  
ATOM   5037 1HG2 VAL A 336       9.958  -4.539  -6.943  1.00  0.840          H  
ATOM   5038 2HG2 VAL A 336       9.224  -3.474  -8.154  1.00  0.840          H  
ATOM   5039 3HG2 VAL A 336      10.924  -3.280  -7.720  1.00  0.840          H  
ATOM   5040  N   PHE A 337      11.457   0.100  -6.119  1.00  0.470          N  
ATOM   5041  CA  PHE A 337      12.771   0.718  -6.099  1.00  0.440          C  
ATOM   5042  C   PHE A 337      12.983   1.759  -7.202  1.00  0.440          C  
ATOM   5043  O   PHE A 337      14.112   2.194  -7.426  1.00  0.450          O  
ATOM   5044  CB  PHE A 337      13.866  -0.361  -6.179  1.00  0.630          C  
ATOM   5045  CG  PHE A 337      13.918  -1.328  -4.988  1.00  0.630          C  
ATOM   5046  CD1 PHE A 337      13.262  -2.555  -5.001  1.00  0.630          C  
ATOM   5047  CD2 PHE A 337      14.675  -1.006  -3.867  1.00  0.630          C  
ATOM   5048  CE1 PHE A 337      13.356  -3.414  -3.909  1.00  0.630          C  
ATOM   5049  CE2 PHE A 337      14.775  -1.855  -2.793  1.00  0.630          C  
ATOM   5050  CZ  PHE A 337      14.118  -3.055  -2.804  1.00  0.630          C  
ATOM   5051  H   PHE A 337      10.871   0.245  -5.311  1.00  0.560          H  
ATOM   5052  HA  PHE A 337      12.878   1.223  -5.135  1.00  0.530          H  
ATOM   5053 1HB  PHE A 337      13.742  -0.944  -7.085  1.00  0.750          H  
ATOM   5054 2HB  PHE A 337      14.835   0.129  -6.247  1.00  0.750          H  
ATOM   5055  HD1 PHE A 337      12.672  -2.837  -5.874  1.00  0.750          H  
ATOM   5056  HD2 PHE A 337      15.206  -0.053  -3.845  1.00  0.750          H  
ATOM   5057  HE1 PHE A 337      12.837  -4.375  -3.920  1.00  0.750          H  
ATOM   5058  HE2 PHE A 337      15.379  -1.566  -1.936  1.00  0.750          H  
ATOM   5059  HZ  PHE A 337      14.196  -3.723  -1.948  1.00  0.750          H  
ATOM   5060  N   ALA A 338      11.905   2.229  -7.853  1.00  0.430          N  
ATOM   5061  CA  ALA A 338      12.067   3.236  -8.899  1.00  0.440          C  
ATOM   5062  C   ALA A 338      12.171   4.655  -8.341  1.00  0.530          C  
ATOM   5063  O   ALA A 338      12.520   5.590  -9.065  1.00  1.000          O  
ATOM   5064  CB  ALA A 338      10.933   3.122  -9.906  1.00  0.610          C  
ATOM   5065  H   ALA A 338      10.972   1.840  -7.668  1.00  0.520          H  
ATOM   5066  HA  ALA A 338      12.996   3.022  -9.398  1.00  0.530          H  
ATOM   5067 1HB  ALA A 338      11.094   3.828 -10.713  1.00  0.730          H  
ATOM   5068 2HB  ALA A 338      10.928   2.107 -10.309  1.00  0.730          H  
ATOM   5069 3HB  ALA A 338       9.986   3.323  -9.418  1.00  0.730          H  
ATOM   5070  N   ARG A 339      11.937   4.808  -7.038  1.00  0.410          N  
ATOM   5071  CA  ARG A 339      11.987   6.091  -6.331  1.00  0.380          C  
ATOM   5072  C   ARG A 339      11.000   7.161  -6.799  1.00  0.380          C  
ATOM   5073  O   ARG A 339      11.393   8.306  -7.031  1.00  0.370          O  
ATOM   5074  CB  ARG A 339      13.383   6.699  -6.398  1.00  0.540          C  
ATOM   5075  CG  ARG A 339      14.449   5.905  -5.778  1.00  0.540          C  
ATOM   5076  CD  ARG A 339      15.737   6.631  -5.807  1.00  0.540          C  
ATOM   5077  NE  ARG A 339      16.790   5.881  -5.150  1.00  0.540          N  
ATOM   5078  CZ  ARG A 339      18.078   6.252  -5.056  1.00  0.540          C  
ATOM   5079  NH1 ARG A 339      18.497   7.372  -5.615  1.00  0.540          N  
ATOM   5080  NH2 ARG A 339      18.924   5.491  -4.386  1.00  0.540          N  
ATOM   5081  H   ARG A 339      11.683   3.977  -6.516  1.00  0.490          H  
ATOM   5082  HA  ARG A 339      11.770   5.876  -5.290  1.00  0.460          H  
ATOM   5083 1HB  ARG A 339      13.685   6.877  -7.407  1.00  0.650          H  
ATOM   5084 2HB  ARG A 339      13.375   7.658  -5.885  1.00  0.650          H  
ATOM   5085 1HG  ARG A 339      14.162   5.740  -4.768  1.00  0.650          H  
ATOM   5086 2HG  ARG A 339      14.561   4.950  -6.296  1.00  0.650          H  
ATOM   5087 1HD  ARG A 339      16.022   6.805  -6.837  1.00  0.650          H  
ATOM   5088 2HD  ARG A 339      15.620   7.585  -5.290  1.00  0.650          H  
ATOM   5089  HE  ARG A 339      16.520   5.010  -4.706  1.00  0.650          H  
ATOM   5090 1HH1 ARG A 339      17.856   7.960  -6.120  1.00  0.650          H  
ATOM   5091 2HH1 ARG A 339      19.472   7.646  -5.540  1.00  0.650          H  
ATOM   5092 1HH2 ARG A 339      18.605   4.635  -3.953  1.00  0.650          H  
ATOM   5093 2HH2 ARG A 339      19.884   5.778  -4.291  1.00  0.650          H  
ATOM   5094  N   PHE A 340       9.715   6.820  -6.855  1.00  0.390          N  
ATOM   5095  CA  PHE A 340       8.640   7.733  -7.277  1.00  0.380          C  
ATOM   5096  C   PHE A 340       8.647   9.112  -6.632  1.00  0.370          C  
ATOM   5097  O   PHE A 340       8.304  10.100  -7.263  1.00  0.390          O  
ATOM   5098  CB  PHE A 340       7.301   7.059  -7.096  1.00  0.540          C  
ATOM   5099  CG  PHE A 340       6.085   7.875  -7.444  1.00  0.540          C  
ATOM   5100  CD1 PHE A 340       5.691   8.073  -8.768  1.00  0.540          C  
ATOM   5101  CD2 PHE A 340       5.295   8.394  -6.435  1.00  0.540          C  
ATOM   5102  CE1 PHE A 340       4.540   8.771  -9.049  1.00  0.540          C  
ATOM   5103  CE2 PHE A 340       4.148   9.087  -6.715  1.00  0.540          C  
ATOM   5104  CZ  PHE A 340       3.765   9.273  -8.022  1.00  0.540          C  
ATOM   5105  H   PHE A 340       9.461   5.858  -6.600  1.00  0.470          H  
ATOM   5106  HA  PHE A 340       8.760   7.924  -8.330  1.00  0.460          H  
ATOM   5107 1HB  PHE A 340       7.294   6.173  -7.720  1.00  0.640          H  
ATOM   5108 2HB  PHE A 340       7.198   6.723  -6.081  1.00  0.640          H  
ATOM   5109  HD1 PHE A 340       6.297   7.668  -9.575  1.00  0.640          H  
ATOM   5110  HD2 PHE A 340       5.591   8.235  -5.402  1.00  0.640          H  
ATOM   5111  HE1 PHE A 340       4.237   8.926 -10.079  1.00  0.640          H  
ATOM   5112  HE2 PHE A 340       3.545   9.482  -5.904  1.00  0.640          H  
ATOM   5113  HZ  PHE A 340       2.854   9.818  -8.241  1.00  0.640          H  
ATOM   5114  N   GLY A 341       8.971   9.204  -5.360  1.00  0.380          N  
ATOM   5115  CA  GLY A 341       8.907  10.493  -4.692  1.00  0.360          C  
ATOM   5116  C   GLY A 341      10.133  11.392  -4.925  1.00  0.350          C  
ATOM   5117  O   GLY A 341      10.227  12.452  -4.304  1.00  0.350          O  
ATOM   5118  H   GLY A 341       9.253   8.383  -4.845  1.00  0.460          H  
ATOM   5119 1HA  GLY A 341       8.023  11.013  -5.042  1.00  0.430          H  
ATOM   5120 2HA  GLY A 341       8.770  10.331  -3.624  1.00  0.430          H  
ATOM   5121  N   SER A 342      11.070  10.968  -5.788  1.00  0.340          N  
ATOM   5122  CA  SER A 342      12.314  11.698  -6.058  1.00  0.340          C  
ATOM   5123  C   SER A 342      12.118  13.116  -6.578  1.00  0.320          C  
ATOM   5124  O   SER A 342      12.768  14.051  -6.098  1.00  0.320          O  
ATOM   5125  CB  SER A 342      13.143  10.964  -7.077  1.00  0.480          C  
ATOM   5126  OG  SER A 342      14.352  11.641  -7.329  1.00  0.480          O  
ATOM   5127  H   SER A 342      10.936  10.079  -6.279  1.00  0.410          H  
ATOM   5128  HA  SER A 342      12.884  11.757  -5.141  1.00  0.410          H  
ATOM   5129 1HB  SER A 342      13.354   9.956  -6.730  1.00  0.570          H  
ATOM   5130 2HB  SER A 342      12.572  10.881  -7.995  1.00  0.570          H  
ATOM   5131  HG  SER A 342      14.759  11.196  -8.065  1.00  0.570          H  
ATOM   5132  N   ALA A 343      11.228  13.324  -7.550  1.00  0.310          N  
ATOM   5133  CA  ALA A 343      11.092  14.712  -8.010  1.00  0.290          C  
ATOM   5134  C   ALA A 343       9.688  15.092  -8.428  1.00  0.270          C  
ATOM   5135  O   ALA A 343       8.965  14.355  -9.094  1.00  0.280          O  
ATOM   5136  CB  ALA A 343      12.047  14.986  -9.172  1.00  0.410          C  
ATOM   5137  H   ALA A 343      10.714  12.523  -7.944  1.00  0.370          H  
ATOM   5138  HA  ALA A 343      11.366  15.363  -7.181  1.00  0.350          H  
ATOM   5139 1HB  ALA A 343      11.972  16.030  -9.471  1.00  0.500          H  
ATOM   5140 2HB  ALA A 343      13.072  14.774  -8.859  1.00  0.500          H  
ATOM   5141 3HB  ALA A 343      11.808  14.368 -10.017  1.00  0.500          H  
ATOM   5142  N   ILE A 344       9.313  16.310  -8.055  1.00  0.290          N  
ATOM   5143  CA  ILE A 344       8.018  16.865  -8.403  1.00  0.280          C  
ATOM   5144  C   ILE A 344       8.181  18.200  -9.114  1.00  0.270          C  
ATOM   5145  O   ILE A 344       8.911  19.071  -8.642  1.00  0.260          O  
ATOM   5146  CB  ILE A 344       7.121  17.057  -7.154  1.00  0.400          C  
ATOM   5147  CG1 ILE A 344       6.972  15.721  -6.375  1.00  0.400          C  
ATOM   5148  CG2 ILE A 344       5.715  17.556  -7.601  1.00  0.400          C  
ATOM   5149  CD1 ILE A 344       7.928  15.566  -5.163  1.00  0.400          C  
ATOM   5150  H   ILE A 344       9.952  16.875  -7.508  1.00  0.350          H  
ATOM   5151  HA  ILE A 344       7.515  16.182  -9.084  1.00  0.340          H  
ATOM   5152  HB  ILE A 344       7.574  17.785  -6.482  1.00  0.480          H  
ATOM   5153 1HG1 ILE A 344       5.957  15.647  -6.019  1.00  0.480          H  
ATOM   5154 2HG1 ILE A 344       7.154  14.895  -7.062  1.00  0.480          H  
ATOM   5155 1HG2 ILE A 344       5.080  17.686  -6.747  1.00  0.480          H  
ATOM   5156 2HG2 ILE A 344       5.790  18.505  -8.125  1.00  0.480          H  
ATOM   5157 3HG2 ILE A 344       5.279  16.814  -8.267  1.00  0.480          H  
ATOM   5158 1HD1 ILE A 344       7.746  14.608  -4.688  1.00  0.480          H  
ATOM   5159 2HD1 ILE A 344       8.966  15.604  -5.477  1.00  0.480          H  
ATOM   5160 3HD1 ILE A 344       7.742  16.367  -4.444  1.00  0.480          H  
ATOM   5161  N   ALA A 345       7.506  18.371 -10.244  1.00  0.260          N  
ATOM   5162  CA  ALA A 345       7.571  19.648 -10.944  1.00  0.250          C  
ATOM   5163  C   ALA A 345       6.225  19.967 -11.580  1.00  0.260          C  
ATOM   5164  O   ALA A 345       5.742  19.194 -12.407  1.00  0.320          O  
ATOM   5165  CB  ALA A 345       8.616  19.630 -12.033  1.00  0.350          C  
ATOM   5166  H   ALA A 345       6.932  17.595 -10.593  1.00  0.310          H  
ATOM   5167  HA  ALA A 345       7.871  20.406 -10.235  1.00  0.300          H  
ATOM   5168 1HB  ALA A 345       8.655  20.603 -12.520  1.00  0.420          H  
ATOM   5169 2HB  ALA A 345       9.585  19.416 -11.583  1.00  0.420          H  
ATOM   5170 3HB  ALA A 345       8.359  18.869 -12.761  1.00  0.420          H  
ATOM   5171  N   PRO A 346       5.575  21.081 -11.210  1.00  0.240          N  
ATOM   5172  CA  PRO A 346       4.323  21.523 -11.778  1.00  0.250          C  
ATOM   5173  C   PRO A 346       4.393  21.758 -13.273  1.00  0.260          C  
ATOM   5174  O   PRO A 346       5.357  22.342 -13.767  1.00  0.280          O  
ATOM   5175  CB  PRO A 346       4.086  22.844 -11.044  1.00  0.380          C  
ATOM   5176  CG  PRO A 346       4.829  22.689  -9.731  1.00  0.380          C  
ATOM   5177  CD  PRO A 346       6.045  21.895 -10.071  1.00  0.380          C  
ATOM   5178  HA  PRO A 346       3.542  20.809 -11.543  1.00  0.300          H  
ATOM   5179 1HB  PRO A 346       4.462  23.681 -11.649  1.00  0.450          H  
ATOM   5180 2HB  PRO A 346       3.014  23.006 -10.927  1.00  0.450          H  
ATOM   5181 1HG  PRO A 346       5.076  23.683  -9.316  1.00  0.450          H  
ATOM   5182 2HG  PRO A 346       4.192  22.188  -8.986  1.00  0.450          H  
ATOM   5183 1HD  PRO A 346       6.880  22.552 -10.360  1.00  0.450          H  
ATOM   5184 2HD  PRO A 346       6.266  21.270  -9.197  1.00  0.450          H  
ATOM   5185  N   LEU A 347       3.376  21.292 -13.980  1.00  0.270          N  
ATOM   5186  CA  LEU A 347       3.217  21.546 -15.402  1.00  0.290          C  
ATOM   5187  C   LEU A 347       2.649  22.919 -15.641  1.00  0.310          C  
ATOM   5188  O   LEU A 347       3.017  23.642 -16.570  1.00  0.390          O  
ATOM   5189  CB  LEU A 347       2.210  20.591 -16.027  1.00  0.400          C  
ATOM   5190  CG  LEU A 347       2.659  19.344 -16.687  1.00  0.400          C  
ATOM   5191  CD1 LEU A 347       3.450  19.698 -17.934  1.00  0.400          C  
ATOM   5192  CD2 LEU A 347       3.431  18.512 -15.739  1.00  0.400          C  
ATOM   5193  H   LEU A 347       2.623  20.806 -13.498  1.00  0.320          H  
ATOM   5194  HA  LEU A 347       4.186  21.476 -15.878  1.00  0.350          H  
ATOM   5195 1HB  LEU A 347       1.542  20.296 -15.249  1.00  0.480          H  
ATOM   5196 2HB  LEU A 347       1.637  21.162 -16.746  1.00  0.480          H  
ATOM   5197  HG  LEU A 347       1.789  18.788 -16.987  1.00  0.480          H  
ATOM   5198 1HD1 LEU A 347       3.730  18.796 -18.429  1.00  0.480          H  
ATOM   5199 2HD1 LEU A 347       2.836  20.298 -18.598  1.00  0.480          H  
ATOM   5200 3HD1 LEU A 347       4.339  20.262 -17.691  1.00  0.480          H  
ATOM   5201 1HD2 LEU A 347       3.715  17.610 -16.229  1.00  0.480          H  
ATOM   5202 2HD2 LEU A 347       4.323  19.032 -15.395  1.00  0.480          H  
ATOM   5203 3HD2 LEU A 347       2.802  18.288 -14.905  1.00  0.480          H  
ATOM   5204  N   GLY A 348       1.695  23.251 -14.777  1.00  0.320          N  
ATOM   5205  CA  GLY A 348       0.863  24.427 -14.956  1.00  0.320          C  
ATOM   5206  C   GLY A 348      -0.373  23.902 -15.693  1.00  0.310          C  
ATOM   5207  O   GLY A 348      -0.674  22.706 -15.618  1.00  0.320          O  
ATOM   5208  H   GLY A 348       1.502  22.595 -14.016  1.00  0.380          H  
ATOM   5209 1HA  GLY A 348       0.598  24.853 -13.992  1.00  0.380          H  
ATOM   5210 2HA  GLY A 348       1.379  25.183 -15.548  1.00  0.380          H  
ATOM   5211  N   ASP A 349      -1.147  24.745 -16.372  1.00  0.310          N  
ATOM   5212  CA  ASP A 349      -2.388  24.215 -16.965  1.00  0.300          C  
ATOM   5213  C   ASP A 349      -2.157  23.548 -18.339  1.00  0.290          C  
ATOM   5214  O   ASP A 349      -2.587  24.042 -19.387  1.00  0.320          O  
ATOM   5215  CB  ASP A 349      -3.441  25.320 -17.073  1.00  0.420          C  
ATOM   5216  CG  ASP A 349      -4.811  24.783 -17.464  1.00  0.420          C  
ATOM   5217  OD1 ASP A 349      -4.989  23.581 -17.509  1.00  0.420          O  
ATOM   5218  OD2 ASP A 349      -5.709  25.561 -17.693  1.00  0.420          O  
ATOM   5219  H   ASP A 349      -0.912  25.723 -16.449  1.00  0.370          H  
ATOM   5220  HA  ASP A 349      -2.788  23.454 -16.292  1.00  0.360          H  
ATOM   5221 1HB  ASP A 349      -3.530  25.825 -16.106  1.00  0.510          H  
ATOM   5222 2HB  ASP A 349      -3.126  26.059 -17.807  1.00  0.510          H  
ATOM   5223  N   LEU A 350      -1.506  22.390 -18.297  1.00  0.290          N  
ATOM   5224  CA  LEU A 350      -1.057  21.611 -19.464  1.00  0.290          C  
ATOM   5225  C   LEU A 350      -2.118  21.353 -20.516  1.00  0.300          C  
ATOM   5226  O   LEU A 350      -1.880  21.565 -21.703  1.00  0.330          O  
ATOM   5227  CB  LEU A 350      -0.505  20.249 -19.003  1.00  0.410          C  
ATOM   5228  CG  LEU A 350      -0.204  19.207 -20.103  1.00  0.410          C  
ATOM   5229  CD1 LEU A 350       0.873  19.676 -21.061  1.00  0.410          C  
ATOM   5230  CD2 LEU A 350       0.175  17.888 -19.465  1.00  0.410          C  
ATOM   5231  H   LEU A 350      -1.270  22.095 -17.347  1.00  0.350          H  
ATOM   5232  HA  LEU A 350      -0.240  22.157 -19.930  1.00  0.350          H  
ATOM   5233 1HB  LEU A 350       0.401  20.423 -18.471  1.00  0.490          H  
ATOM   5234 2HB  LEU A 350      -1.212  19.798 -18.333  1.00  0.490          H  
ATOM   5235  HG  LEU A 350      -1.105  19.053 -20.654  1.00  0.490          H  
ATOM   5236 1HD1 LEU A 350       1.026  18.923 -21.828  1.00  0.490          H  
ATOM   5237 2HD1 LEU A 350       0.568  20.601 -21.542  1.00  0.490          H  
ATOM   5238 3HD1 LEU A 350       1.796  19.837 -20.537  1.00  0.490          H  
ATOM   5239 1HD2 LEU A 350       0.320  17.143 -20.239  1.00  0.490          H  
ATOM   5240 2HD2 LEU A 350       1.078  17.993 -18.900  1.00  0.490          H  
ATOM   5241 3HD2 LEU A 350      -0.640  17.567 -18.807  1.00  0.490          H  
ATOM   5242  N   ASP A 351      -3.282  20.889 -20.088  1.00  0.290          N  
ATOM   5243  CA  ASP A 351      -4.367  20.519 -20.996  1.00  0.310          C  
ATOM   5244  C   ASP A 351      -5.464  21.587 -21.115  1.00  0.310          C  
ATOM   5245  O   ASP A 351      -6.536  21.302 -21.652  1.00  0.340          O  
ATOM   5246  CB  ASP A 351      -5.001  19.201 -20.519  1.00  0.430          C  
ATOM   5247  CG  ASP A 351      -4.072  17.915 -20.623  1.00  0.430          C  
ATOM   5248  OD1 ASP A 351      -3.554  17.587 -21.691  1.00  0.430          O  
ATOM   5249  OD2 ASP A 351      -3.893  17.267 -19.618  1.00  0.430          O  
ATOM   5250  H   ASP A 351      -3.397  20.753 -19.083  1.00  0.350          H  
ATOM   5251  HA  ASP A 351      -3.940  20.363 -21.987  1.00  0.370          H  
ATOM   5252 1HB  ASP A 351      -5.314  19.322 -19.471  1.00  0.510          H  
ATOM   5253 2HB  ASP A 351      -5.912  19.013 -21.092  1.00  0.510          H  
ATOM   5254  N   GLN A 352      -5.211  22.811 -20.628  1.00  0.300          N  
ATOM   5255  CA  GLN A 352      -6.210  23.899 -20.632  1.00  0.310          C  
ATOM   5256  C   GLN A 352      -7.526  23.561 -19.903  1.00  0.320          C  
ATOM   5257  O   GLN A 352      -8.611  23.760 -20.453  1.00  0.360          O  
ATOM   5258  CB  GLN A 352      -6.552  24.353 -22.069  1.00  0.430          C  
ATOM   5259  CG  GLN A 352      -5.432  25.041 -22.811  1.00  0.430          C  
ATOM   5260  CD  GLN A 352      -5.183  26.421 -22.302  1.00  0.430          C  
ATOM   5261  OE1 GLN A 352      -6.032  27.308 -22.442  1.00  0.430          O  
ATOM   5262  NE2 GLN A 352      -4.032  26.632 -21.698  1.00  0.430          N  
ATOM   5263  H   GLN A 352      -4.288  23.012 -20.224  1.00  0.360          H  
ATOM   5264  HA  GLN A 352      -5.768  24.748 -20.112  1.00  0.370          H  
ATOM   5265 1HB  GLN A 352      -6.875  23.506 -22.668  1.00  0.520          H  
ATOM   5266 2HB  GLN A 352      -7.384  25.052 -22.034  1.00  0.520          H  
ATOM   5267 1HG  GLN A 352      -4.519  24.471 -22.676  1.00  0.520          H  
ATOM   5268 2HG  GLN A 352      -5.691  25.113 -23.866  1.00  0.520          H  
ATOM   5269 1HE2 GLN A 352      -3.807  27.539 -21.345  1.00  0.520          H  
ATOM   5270 2HE2 GLN A 352      -3.358  25.894 -21.605  1.00  0.520          H  
ATOM   5271  N   ASP A 353      -7.425  23.055 -18.661  1.00  0.320          N  
ATOM   5272  CA  ASP A 353      -8.591  22.722 -17.831  1.00  0.330          C  
ATOM   5273  C   ASP A 353      -8.905  23.736 -16.713  1.00  0.340          C  
ATOM   5274  O   ASP A 353      -9.888  23.566 -15.989  1.00  0.360          O  
ATOM   5275  CB  ASP A 353      -8.438  21.327 -17.195  1.00  0.460          C  
ATOM   5276  CG  ASP A 353      -8.567  20.125 -18.173  1.00  0.460          C  
ATOM   5277  OD1 ASP A 353      -9.425  20.164 -19.016  1.00  0.460          O  
ATOM   5278  OD2 ASP A 353      -7.822  19.161 -18.040  1.00  0.460          O  
ATOM   5279  H   ASP A 353      -6.483  22.960 -18.270  1.00  0.380          H  
ATOM   5280  HA  ASP A 353      -9.459  22.685 -18.490  1.00  0.400          H  
ATOM   5281 1HB  ASP A 353      -7.455  21.271 -16.716  1.00  0.550          H  
ATOM   5282 2HB  ASP A 353      -9.184  21.209 -16.413  1.00  0.550          H  
ATOM   5283  N   GLY A 354      -8.103  24.798 -16.572  1.00  0.330          N  
ATOM   5284  CA  GLY A 354      -8.295  25.795 -15.508  1.00  0.350          C  
ATOM   5285  C   GLY A 354      -7.637  25.443 -14.162  1.00  0.350          C  
ATOM   5286  O   GLY A 354      -7.807  26.166 -13.177  1.00  0.360          O  
ATOM   5287  H   GLY A 354      -7.303  24.942 -17.201  1.00  0.400          H  
ATOM   5288 1HA  GLY A 354      -7.890  26.745 -15.858  1.00  0.420          H  
ATOM   5289 2HA  GLY A 354      -9.361  25.949 -15.354  1.00  0.420          H  
ATOM   5290  N   PHE A 355      -6.888  24.344 -14.114  1.00  0.330          N  
ATOM   5291  CA  PHE A 355      -6.237  23.884 -12.886  1.00  0.330          C  
ATOM   5292  C   PHE A 355      -4.774  23.603 -13.154  1.00  0.330          C  
ATOM   5293  O   PHE A 355      -4.418  23.240 -14.268  1.00  0.350          O  
ATOM   5294  CB  PHE A 355      -6.887  22.589 -12.415  1.00  0.460          C  
ATOM   5295  CG  PHE A 355      -8.346  22.709 -12.193  1.00  0.460          C  
ATOM   5296  CD1 PHE A 355      -9.225  22.237 -13.153  1.00  0.460          C  
ATOM   5297  CD2 PHE A 355      -8.854  23.323 -11.075  1.00  0.460          C  
ATOM   5298  CE1 PHE A 355     -10.577  22.366 -12.988  1.00  0.460          C  
ATOM   5299  CE2 PHE A 355     -10.203  23.461 -10.911  1.00  0.460          C  
ATOM   5300  CZ  PHE A 355     -11.071  22.982 -11.867  1.00  0.460          C  
ATOM   5301  H   PHE A 355      -6.782  23.806 -14.961  1.00  0.400          H  
ATOM   5302  HA  PHE A 355      -6.318  24.653 -12.115  1.00  0.400          H  
ATOM   5303 1HB  PHE A 355      -6.716  21.814 -13.161  1.00  0.550          H  
ATOM   5304 2HB  PHE A 355      -6.418  22.255 -11.496  1.00  0.550          H  
ATOM   5305  HD1 PHE A 355      -8.830  21.761 -14.049  1.00  0.550          H  
ATOM   5306  HD2 PHE A 355      -8.174  23.712 -10.319  1.00  0.550          H  
ATOM   5307  HE1 PHE A 355     -11.253  21.992 -13.760  1.00  0.550          H  
ATOM   5308  HE2 PHE A 355     -10.585  23.961 -10.019  1.00  0.550          H  
ATOM   5309  HZ  PHE A 355     -12.145  23.099 -11.737  1.00  0.550          H  
ATOM   5310  N   ASN A 356      -3.898  23.708 -12.158  1.00  0.320          N  
ATOM   5311  CA  ASN A 356      -2.531  23.315 -12.462  1.00  0.310          C  
ATOM   5312  C   ASN A 356      -2.368  21.806 -12.320  1.00  0.320          C  
ATOM   5313  O   ASN A 356      -2.989  21.182 -11.459  1.00  0.370          O  
ATOM   5314  CB  ASN A 356      -1.567  24.087 -11.602  1.00  0.440          C  
ATOM   5315  CG  ASN A 356      -1.613  25.572 -11.940  1.00  0.440          C  
ATOM   5316  OD1 ASN A 356      -1.334  26.004 -13.066  1.00  0.440          O  
ATOM   5317  ND2 ASN A 356      -2.002  26.359 -10.990  1.00  0.440          N  
ATOM   5318  H   ASN A 356      -4.124  24.052 -11.214  1.00  0.380          H  
ATOM   5319  HA  ASN A 356      -2.320  23.558 -13.503  1.00  0.370          H  
ATOM   5320 1HB  ASN A 356      -1.795  23.940 -10.554  1.00  0.530          H  
ATOM   5321 2HB  ASN A 356      -0.554  23.714 -11.766  1.00  0.530          H  
ATOM   5322 1HD2 ASN A 356      -2.073  27.342 -11.146  1.00  0.530          H  
ATOM   5323 2HD2 ASN A 356      -2.262  25.965 -10.092  1.00  0.530          H  
ATOM   5324  N   ASP A 357      -1.593  21.219 -13.231  1.00  0.290          N  
ATOM   5325  CA  ASP A 357      -1.253  19.797 -13.262  1.00  0.280          C  
ATOM   5326  C   ASP A 357       0.181  19.622 -12.764  1.00  0.280          C  
ATOM   5327  O   ASP A 357       0.961  20.593 -12.782  1.00  0.280          O  
ATOM   5328  CB  ASP A 357      -1.330  19.272 -14.696  1.00  0.400          C  
ATOM   5329  CG  ASP A 357      -2.695  19.376 -15.391  1.00  0.400          C  
ATOM   5330  OD1 ASP A 357      -3.765  19.291 -14.795  1.00  0.400          O  
ATOM   5331  OD2 ASP A 357      -2.643  19.503 -16.576  1.00  0.400          O  
ATOM   5332  H   ASP A 357      -1.199  21.804 -13.973  1.00  0.350          H  
ATOM   5333  HA  ASP A 357      -1.930  19.238 -12.613  1.00  0.340          H  
ATOM   5334 1HB  ASP A 357      -0.628  19.816 -15.307  1.00  0.480          H  
ATOM   5335 2HB  ASP A 357      -1.019  18.223 -14.707  1.00  0.480          H  
ATOM   5336  N   ILE A 358       0.562  18.407 -12.327  1.00  0.290          N  
ATOM   5337  CA  ILE A 358       1.974  18.196 -11.953  1.00  0.290          C  
ATOM   5338  C   ILE A 358       2.588  16.950 -12.574  1.00  0.280          C  
ATOM   5339  O   ILE A 358       1.888  15.999 -12.939  1.00  0.310          O  
ATOM   5340  CB  ILE A 358       2.228  18.039 -10.428  1.00  0.410          C  
ATOM   5341  CG1 ILE A 358       1.577  16.732  -9.883  1.00  0.410          C  
ATOM   5342  CG2 ILE A 358       1.659  19.252  -9.688  1.00  0.410          C  
ATOM   5343  CD1 ILE A 358       1.998  16.386  -8.489  1.00  0.410          C  
ATOM   5344  H   ILE A 358      -0.120  17.637 -12.352  1.00  0.350          H  
ATOM   5345  HA  ILE A 358       2.554  19.033 -12.315  1.00  0.350          H  
ATOM   5346  HB  ILE A 358       3.306  17.979 -10.249  1.00  0.490          H  
ATOM   5347 1HG1 ILE A 358       0.505  16.831  -9.916  1.00  0.490          H  
ATOM   5348 2HG1 ILE A 358       1.869  15.888 -10.493  1.00  0.490          H  
ATOM   5349 1HG2 ILE A 358       1.843  19.186  -8.631  1.00  0.490          H  
ATOM   5350 2HG2 ILE A 358       2.106  20.155 -10.051  1.00  0.490          H  
ATOM   5351 3HG2 ILE A 358       0.592  19.291  -9.868  1.00  0.490          H  
ATOM   5352 1HD1 ILE A 358       1.536  15.472  -8.187  1.00  0.490          H  
ATOM   5353 2HD1 ILE A 358       3.067  16.263  -8.462  1.00  0.490          H  
ATOM   5354 3HD1 ILE A 358       1.717  17.146  -7.828  1.00  0.490          H  
ATOM   5355  N   ALA A 359       3.919  16.926 -12.596  1.00  0.270          N  
ATOM   5356  CA  ALA A 359       4.659  15.735 -12.963  1.00  0.260          C  
ATOM   5357  C   ALA A 359       5.347  15.148 -11.731  1.00  0.270          C  
ATOM   5358  O   ALA A 359       5.918  15.889 -10.921  1.00  0.290          O  
ATOM   5359  CB  ALA A 359       5.704  16.073 -14.007  1.00  0.370          C  
ATOM   5360  H   ALA A 359       4.446  17.773 -12.365  1.00  0.320          H  
ATOM   5361  HA  ALA A 359       3.964  14.998 -13.357  1.00  0.310          H  
ATOM   5362 1HB  ALA A 359       6.238  15.184 -14.264  1.00  0.440          H  
ATOM   5363 2HB  ALA A 359       5.232  16.473 -14.879  1.00  0.440          H  
ATOM   5364 3HB  ALA A 359       6.394  16.809 -13.599  1.00  0.440          H  
ATOM   5365  N   ILE A 360       5.360  13.816 -11.621  1.00  0.280          N  
ATOM   5366  CA  ILE A 360       6.119  13.143 -10.560  1.00  0.290          C  
ATOM   5367  C   ILE A 360       7.068  12.129 -11.179  1.00  0.290          C  
ATOM   5368  O   ILE A 360       6.676  11.305 -12.009  1.00  0.290          O  
ATOM   5369  CB  ILE A 360       5.255  12.457  -9.487  1.00  0.400          C  
ATOM   5370  CG1 ILE A 360       4.340  13.489  -8.781  1.00  0.400          C  
ATOM   5371  CG2 ILE A 360       6.204  11.815  -8.460  1.00  0.400          C  
ATOM   5372  CD1 ILE A 360       3.273  12.883  -7.882  1.00  0.400          C  
ATOM   5373  H   ILE A 360       4.832  13.267 -12.308  1.00  0.340          H  
ATOM   5374  HA  ILE A 360       6.726  13.883 -10.044  1.00  0.350          H  
ATOM   5375  HB  ILE A 360       4.658  11.690  -9.914  1.00  0.480          H  
ATOM   5376 1HG1 ILE A 360       4.967  14.140  -8.182  1.00  0.480          H  
ATOM   5377 2HG1 ILE A 360       3.840  14.088  -9.534  1.00  0.480          H  
ATOM   5378 1HG2 ILE A 360       5.660  11.322  -7.692  1.00  0.480          H  
ATOM   5379 2HG2 ILE A 360       6.832  11.074  -8.936  1.00  0.480          H  
ATOM   5380 3HG2 ILE A 360       6.840  12.580  -8.009  1.00  0.480          H  
ATOM   5381 1HD1 ILE A 360       2.695  13.671  -7.428  1.00  0.480          H  
ATOM   5382 2HD1 ILE A 360       2.626  12.260  -8.465  1.00  0.480          H  
ATOM   5383 3HD1 ILE A 360       3.709  12.293  -7.111  1.00  0.480          H  
ATOM   5384  N   ALA A 361       8.330  12.204 -10.797  1.00  0.280          N  
ATOM   5385  CA  ALA A 361       9.316  11.304 -11.343  1.00  0.280          C  
ATOM   5386  C   ALA A 361       9.793  10.197 -10.443  1.00  0.300          C  
ATOM   5387  O   ALA A 361      10.185  10.408  -9.290  1.00  0.310          O  
ATOM   5388  CB  ALA A 361      10.537  12.056 -11.702  1.00  0.390          C  
ATOM   5389  H   ALA A 361       8.596  12.906 -10.106  1.00  0.340          H  
ATOM   5390  HA  ALA A 361       8.894  10.845 -12.231  1.00  0.340          H  
ATOM   5391 1HB  ALA A 361      11.225  11.353 -12.122  1.00  0.470          H  
ATOM   5392 2HB  ALA A 361      10.314  12.833 -12.411  1.00  0.470          H  
ATOM   5393 3HB  ALA A 361      10.961  12.487 -10.810  1.00  0.470          H  
ATOM   5394  N   ALA A 362       9.908   9.032 -11.090  1.00  0.310          N  
ATOM   5395  CA  ALA A 362      10.497   7.788 -10.610  1.00  0.330          C  
ATOM   5396  C   ALA A 362      11.725   7.474 -11.483  1.00  0.340          C  
ATOM   5397  O   ALA A 362      11.569   6.763 -12.477  1.00  0.350          O  
ATOM   5398  CB  ALA A 362       9.498   6.649 -10.725  1.00  0.450          C  
ATOM   5399  H   ALA A 362       9.529   8.999 -12.040  1.00  0.370          H  
ATOM   5400  HA  ALA A 362      10.794   7.910  -9.571  1.00  0.400          H  
ATOM   5401 1HB  ALA A 362       9.955   5.752 -10.365  1.00  0.540          H  
ATOM   5402 2HB  ALA A 362       8.615   6.849 -10.155  1.00  0.540          H  
ATOM   5403 3HB  ALA A 362       9.217   6.531 -11.767  1.00  0.540          H  
ATOM   5404  N   PRO A 363      12.939   7.978 -11.182  1.00  0.330          N  
ATOM   5405  CA  PRO A 363      14.151   7.874 -11.992  1.00  0.330          C  
ATOM   5406  C   PRO A 363      14.650   6.458 -12.331  1.00  0.350          C  
ATOM   5407  O   PRO A 363      15.374   6.308 -13.309  1.00  0.350          O  
ATOM   5408  CB  PRO A 363      15.181   8.606 -11.132  1.00  0.490          C  
ATOM   5409  CG  PRO A 363      14.389   9.532 -10.288  1.00  0.490          C  
ATOM   5410  CD  PRO A 363      13.108   8.797  -9.998  1.00  0.490          C  
ATOM   5411  HA  PRO A 363      13.992   8.432 -12.917  1.00  0.400          H  
ATOM   5412 1HB  PRO A 363      15.766   7.893 -10.565  1.00  0.590          H  
ATOM   5413 2HB  PRO A 363      15.874   9.152 -11.778  1.00  0.590          H  
ATOM   5414 1HG  PRO A 363      14.954   9.765  -9.384  1.00  0.590          H  
ATOM   5415 2HG  PRO A 363      14.217  10.478 -10.820  1.00  0.590          H  
ATOM   5416 1HD  PRO A 363      13.179   8.183  -9.106  1.00  0.590          H  
ATOM   5417 2HD  PRO A 363      12.340   9.536  -9.920  1.00  0.590          H  
ATOM   5418  N   TYR A 364      14.259   5.410 -11.599  1.00  0.360          N  
ATOM   5419  CA  TYR A 364      14.791   4.089 -11.955  1.00  0.390          C  
ATOM   5420  C   TYR A 364      13.731   3.029 -12.228  1.00  0.410          C  
ATOM   5421  O   TYR A 364      13.563   2.089 -11.456  1.00  0.460          O  
ATOM   5422  CB  TYR A 364      15.729   3.611 -10.845  1.00  0.530          C  
ATOM   5423  CG  TYR A 364      16.829   4.583 -10.597  1.00  0.530          C  
ATOM   5424  CD1 TYR A 364      16.774   5.425  -9.495  1.00  0.530          C  
ATOM   5425  CD2 TYR A 364      17.872   4.671 -11.486  1.00  0.530          C  
ATOM   5426  CE1 TYR A 364      17.778   6.352  -9.302  1.00  0.530          C  
ATOM   5427  CE2 TYR A 364      18.857   5.589 -11.291  1.00  0.530          C  
ATOM   5428  CZ  TYR A 364      18.814   6.430 -10.212  1.00  0.530          C  
ATOM   5429  OH  TYR A 364      19.801   7.365 -10.050  1.00  0.530          O  
ATOM   5430  H   TYR A 364      13.659   5.506 -10.772  1.00  0.430          H  
ATOM   5431  HA  TYR A 364      15.373   4.184 -12.873  1.00  0.470          H  
ATOM   5432 1HB  TYR A 364      15.179   3.476  -9.916  1.00  0.640          H  
ATOM   5433 2HB  TYR A 364      16.168   2.654 -11.118  1.00  0.640          H  
ATOM   5434  HD1 TYR A 364      15.939   5.358  -8.796  1.00  0.640          H  
ATOM   5435  HD2 TYR A 364      17.900   4.012 -12.355  1.00  0.640          H  
ATOM   5436  HE1 TYR A 364      17.750   7.025  -8.453  1.00  0.640          H  
ATOM   5437  HE2 TYR A 364      19.679   5.666 -11.999  1.00  0.640          H  
ATOM   5438  HH  TYR A 364      20.356   7.382 -10.845  1.00  0.640          H  
ATOM   5439  N   GLY A 365      13.056   3.126 -13.365  1.00  0.390          N  
ATOM   5440  CA  GLY A 365      11.993   2.173 -13.682  1.00  0.410          C  
ATOM   5441  C   GLY A 365      11.685   2.095 -15.180  1.00  0.410          C  
ATOM   5442  O   GLY A 365      12.305   2.776 -16.008  1.00  0.400          O  
ATOM   5443  H   GLY A 365      13.248   3.888 -13.998  1.00  0.470          H  
ATOM   5444 1HA  GLY A 365      12.259   1.185 -13.317  1.00  0.490          H  
ATOM   5445 2HA  GLY A 365      11.086   2.458 -13.149  1.00  0.490          H  
ATOM   5446  N   GLY A 366      10.710   1.268 -15.529  1.00  0.430          N  
ATOM   5447  CA  GLY A 366      10.343   1.067 -16.926  1.00  0.460          C  
ATOM   5448  C   GLY A 366      11.377   0.178 -17.604  1.00  0.550          C  
ATOM   5449  O   GLY A 366      12.175  -0.501 -16.938  1.00  0.520          O  
ATOM   5450  H   GLY A 366      10.211   0.752 -14.789  1.00  0.520          H  
ATOM   5451 1HA  GLY A 366       9.357   0.608 -16.985  1.00  0.550          H  
ATOM   5452 2HA  GLY A 366      10.288   2.031 -17.437  1.00  0.550          H  
ATOM   5453  N   GLU A 367      11.355   0.136 -18.934  1.00  0.720          N  
ATOM   5454  CA  GLU A 367      12.300  -0.710 -19.642  1.00  0.840          C  
ATOM   5455  C   GLU A 367      13.706  -0.320 -19.207  1.00  0.700          C  
ATOM   5456  O   GLU A 367      14.018   0.871 -19.133  1.00  0.760          O  
ATOM   5457  CB  GLU A 367      12.129  -0.538 -21.152  1.00  1.130          C  
ATOM   5458  CG  GLU A 367      12.991  -1.449 -22.017  1.00  1.130          C  
ATOM   5459  CD  GLU A 367      12.716  -1.259 -23.484  1.00  1.130          C  
ATOM   5460  OE1 GLU A 367      11.895  -0.435 -23.805  1.00  1.130          O  
ATOM   5461  OE2 GLU A 367      13.317  -1.933 -24.281  1.00  1.130          O  
ATOM   5462  H   GLU A 367      10.677   0.683 -19.456  1.00  0.860          H  
ATOM   5463  HA  GLU A 367      12.125  -1.752 -19.371  1.00  1.010          H  
ATOM   5464 1HB  GLU A 367      11.087  -0.714 -21.418  1.00  1.350          H  
ATOM   5465 2HB  GLU A 367      12.366   0.491 -21.423  1.00  1.350          H  
ATOM   5466 1HG  GLU A 367      14.046  -1.230 -21.830  1.00  1.350          H  
ATOM   5467 2HG  GLU A 367      12.811  -2.487 -21.743  1.00  1.350          H  
ATOM   5468  N   ASP A 368      14.498  -1.326 -18.822  1.00  0.600          N  
ATOM   5469  CA  ASP A 368      15.888  -1.223 -18.373  1.00  0.530          C  
ATOM   5470  C   ASP A 368      16.148  -0.126 -17.339  1.00  0.610          C  
ATOM   5471  O   ASP A 368      17.230   0.470 -17.325  1.00  1.090          O  
ATOM   5472  CB  ASP A 368      16.821  -1.048 -19.567  1.00  0.770          C  
ATOM   5473  CG  ASP A 368      16.774  -2.257 -20.502  1.00  0.770          C  
ATOM   5474  OD1 ASP A 368      16.329  -3.307 -20.067  1.00  0.770          O  
ATOM   5475  OD2 ASP A 368      17.209  -2.137 -21.624  1.00  0.770          O  
ATOM   5476  H   ASP A 368      14.127  -2.265 -18.901  1.00  0.720          H  
ATOM   5477  HA  ASP A 368      16.147  -2.171 -17.901  1.00  0.640          H  
ATOM   5478 1HB  ASP A 368      16.541  -0.156 -20.119  1.00  0.920          H  
ATOM   5479 2HB  ASP A 368      17.845  -0.916 -19.217  1.00  0.920          H  
ATOM   5480  N   LYS A 369      15.183   0.118 -16.450  1.00  0.460          N  
ATOM   5481  CA  LYS A 369      15.313   1.120 -15.398  1.00  0.440          C  
ATOM   5482  C   LYS A 369      15.686   2.510 -15.921  1.00  0.410          C  
ATOM   5483  O   LYS A 369      16.387   3.249 -15.228  1.00  0.420          O  
ATOM   5484  CB  LYS A 369      16.353   0.672 -14.354  1.00  0.620          C  
ATOM   5485  CG  LYS A 369      16.081  -0.700 -13.695  1.00  0.620          C  
ATOM   5486  CD  LYS A 369      14.845  -0.638 -12.802  1.00  0.620          C  
ATOM   5487  CE  LYS A 369      14.545  -1.940 -12.088  1.00  0.620          C  
ATOM   5488  NZ  LYS A 369      13.305  -1.813 -11.231  1.00  0.620          N  
ATOM   5489  H   LYS A 369      14.290  -0.383 -16.520  1.00  0.550          H  
ATOM   5490  HA  LYS A 369      14.351   1.212 -14.917  1.00  0.530          H  
ATOM   5491 1HB  LYS A 369      17.340   0.632 -14.812  1.00  0.750          H  
ATOM   5492 2HB  LYS A 369      16.403   1.417 -13.557  1.00  0.750          H  
ATOM   5493 1HG  LYS A 369      15.930  -1.450 -14.468  1.00  0.750          H  
ATOM   5494 2HG  LYS A 369      16.942  -0.990 -13.093  1.00  0.750          H  
ATOM   5495 1HD  LYS A 369      14.989   0.136 -12.053  1.00  0.750          H  
ATOM   5496 2HD  LYS A 369      13.972  -0.392 -13.391  1.00  0.750          H  
ATOM   5497 1HE  LYS A 369      14.390  -2.727 -12.824  1.00  0.750          H  
ATOM   5498 2HE  LYS A 369      15.387  -2.207 -11.453  1.00  0.750          H  
ATOM   5499 1HZ  LYS A 369      13.119  -2.678 -10.756  1.00  0.750          H  
ATOM   5500 2HZ  LYS A 369      13.472  -1.080 -10.548  1.00  0.750          H  
ATOM   5501 3HZ  LYS A 369      12.463  -1.557 -11.798  1.00  0.750          H  
ATOM   5502  N   LYS A 370      15.194   2.885 -17.110  1.00  0.410          N  
ATOM   5503  CA  LYS A 370      15.490   4.185 -17.705  1.00  0.390          C  
ATOM   5504  C   LYS A 370      14.940   5.386 -16.920  1.00  0.390          C  
ATOM   5505  O   LYS A 370      15.537   6.469 -16.963  1.00  0.390          O  
ATOM   5506  CB  LYS A 370      15.029   4.221 -19.162  1.00  0.550          C  
ATOM   5507  CG  LYS A 370      15.880   3.321 -20.076  1.00  0.550          C  
ATOM   5508  CD  LYS A 370      15.432   3.358 -21.544  1.00  0.550          C  
ATOM   5509  CE  LYS A 370      16.240   2.371 -22.397  1.00  0.550          C  
ATOM   5510  NZ  LYS A 370      15.890   2.438 -23.854  1.00  0.550          N  
ATOM   5511  H   LYS A 370      14.614   2.232 -17.651  1.00  0.490          H  
ATOM   5512  HA  LYS A 370      16.572   4.279 -17.720  1.00  0.470          H  
ATOM   5513 1HB  LYS A 370      13.988   3.896 -19.232  1.00  0.660          H  
ATOM   5514 2HB  LYS A 370      15.087   5.234 -19.541  1.00  0.660          H  
ATOM   5515 1HG  LYS A 370      16.910   3.663 -20.020  1.00  0.660          H  
ATOM   5516 2HG  LYS A 370      15.858   2.306 -19.714  1.00  0.660          H  
ATOM   5517 1HD  LYS A 370      14.370   3.113 -21.611  1.00  0.660          H  
ATOM   5518 2HD  LYS A 370      15.582   4.358 -21.931  1.00  0.660          H  
ATOM   5519 1HE  LYS A 370      17.297   2.570 -22.278  1.00  0.660          H  
ATOM   5520 2HE  LYS A 370      16.027   1.362 -22.037  1.00  0.660          H  
ATOM   5521 1HZ  LYS A 370      16.435   1.756 -24.359  1.00  0.660          H  
ATOM   5522 2HZ  LYS A 370      14.907   2.247 -23.979  1.00  0.660          H  
ATOM   5523 3HZ  LYS A 370      16.103   3.387 -24.230  1.00  0.660          H  
ATOM   5524  N   GLY A 371      13.801   5.197 -16.247  1.00  0.370          N  
ATOM   5525  CA  GLY A 371      13.119   6.234 -15.469  1.00  0.360          C  
ATOM   5526  C   GLY A 371      11.777   6.599 -16.085  1.00  0.350          C  
ATOM   5527  O   GLY A 371      11.627   6.655 -17.317  1.00  0.350          O  
ATOM   5528  H   GLY A 371      13.347   4.279 -16.291  1.00  0.440          H  
ATOM   5529 1HA  GLY A 371      12.947   5.866 -14.460  1.00  0.430          H  
ATOM   5530 2HA  GLY A 371      13.749   7.115 -15.373  1.00  0.430          H  
ATOM   5531  N   ILE A 372      10.792   6.842 -15.208  1.00  0.340          N  
ATOM   5532  CA  ILE A 372       9.421   7.153 -15.595  1.00  0.320          C  
ATOM   5533  C   ILE A 372       8.858   8.448 -14.976  1.00  0.300          C  
ATOM   5534  O   ILE A 372       8.949   8.671 -13.765  1.00  0.310          O  
ATOM   5535  CB  ILE A 372       8.471   6.011 -15.165  1.00  0.460          C  
ATOM   5536  CG1 ILE A 372       8.888   4.651 -15.751  1.00  0.460          C  
ATOM   5537  CG2 ILE A 372       7.111   6.342 -15.702  1.00  0.460          C  
ATOM   5538  CD1 ILE A 372       8.130   3.475 -15.141  1.00  0.460          C  
ATOM   5539  H   ILE A 372      11.021   6.789 -14.215  1.00  0.410          H  
ATOM   5540  HA  ILE A 372       9.387   7.258 -16.680  1.00  0.380          H  
ATOM   5541  HB  ILE A 372       8.438   5.919 -14.083  1.00  0.550          H  
ATOM   5542 1HG1 ILE A 372       8.713   4.649 -16.810  1.00  0.550          H  
ATOM   5543 2HG1 ILE A 372       9.943   4.491 -15.575  1.00  0.550          H  
ATOM   5544 1HG2 ILE A 372       6.405   5.589 -15.465  1.00  0.550          H  
ATOM   5545 2HG2 ILE A 372       6.733   7.269 -15.307  1.00  0.550          H  
ATOM   5546 3HG2 ILE A 372       7.200   6.419 -16.777  1.00  0.550          H  
ATOM   5547 1HD1 ILE A 372       8.456   2.567 -15.585  1.00  0.550          H  
ATOM   5548 2HD1 ILE A 372       8.321   3.437 -14.065  1.00  0.550          H  
ATOM   5549 3HD1 ILE A 372       7.073   3.558 -15.309  1.00  0.550          H  
ATOM   5550  N   VAL A 373       8.239   9.290 -15.806  1.00  0.290          N  
ATOM   5551  CA  VAL A 373       7.576  10.495 -15.306  1.00  0.280          C  
ATOM   5552  C   VAL A 373       6.070  10.414 -15.515  1.00  0.280          C  
ATOM   5553  O   VAL A 373       5.563  10.255 -16.628  1.00  0.280          O  
ATOM   5554  CB  VAL A 373       8.155  11.776 -15.914  1.00  0.400          C  
ATOM   5555  CG1 VAL A 373       7.386  12.978 -15.431  1.00  0.400          C  
ATOM   5556  CG2 VAL A 373       9.566  11.911 -15.475  1.00  0.400          C  
ATOM   5557  H   VAL A 373       8.185   9.044 -16.798  1.00  0.350          H  
ATOM   5558  HA  VAL A 373       7.743  10.556 -14.233  1.00  0.340          H  
ATOM   5559  HB  VAL A 373       8.098  11.739 -16.974  1.00  0.480          H  
ATOM   5560 1HG1 VAL A 373       7.815  13.879 -15.862  1.00  0.480          H  
ATOM   5561 2HG1 VAL A 373       6.350  12.902 -15.737  1.00  0.480          H  
ATOM   5562 3HG1 VAL A 373       7.434  13.030 -14.339  1.00  0.480          H  
ATOM   5563 1HG2 VAL A 373       9.962  12.816 -15.877  1.00  0.480          H  
ATOM   5564 2HG2 VAL A 373       9.592  11.953 -14.403  1.00  0.480          H  
ATOM   5565 3HG2 VAL A 373      10.153  11.065 -15.810  1.00  0.480          H  
ATOM   5566  N   TYR A 374       5.356  10.521 -14.411  1.00  0.290          N  
ATOM   5567  CA  TYR A 374       3.919  10.375 -14.405  1.00  0.290          C  
ATOM   5568  C   TYR A 374       3.247  11.741 -14.402  1.00  0.280          C  
ATOM   5569  O   TYR A 374       3.574  12.604 -13.578  1.00  0.260          O  
ATOM   5570  CB  TYR A 374       3.548   9.583 -13.161  1.00  0.410          C  
ATOM   5571  CG  TYR A 374       4.128   8.209 -13.125  1.00  0.410          C  
ATOM   5572  CD1 TYR A 374       5.385   8.034 -12.556  1.00  0.410          C  
ATOM   5573  CD2 TYR A 374       3.448   7.134 -13.632  1.00  0.410          C  
ATOM   5574  CE1 TYR A 374       5.944   6.804 -12.502  1.00  0.410          C  
ATOM   5575  CE2 TYR A 374       4.021   5.882 -13.580  1.00  0.410          C  
ATOM   5576  CZ  TYR A 374       5.270   5.725 -13.012  1.00  0.410          C  
ATOM   5577  OH  TYR A 374       5.861   4.498 -12.941  1.00  0.410          O  
ATOM   5578  H   TYR A 374       5.853  10.689 -13.534  1.00  0.350          H  
ATOM   5579  HA  TYR A 374       3.604   9.840 -15.303  1.00  0.350          H  
ATOM   5580 1HB  TYR A 374       3.915  10.109 -12.290  1.00  0.490          H  
ATOM   5581 2HB  TYR A 374       2.477   9.501 -13.089  1.00  0.490          H  
ATOM   5582  HD1 TYR A 374       5.931   8.886 -12.150  1.00  0.490          H  
ATOM   5583  HD2 TYR A 374       2.462   7.266 -14.067  1.00  0.490          H  
ATOM   5584  HE1 TYR A 374       6.921   6.673 -12.061  1.00  0.490          H  
ATOM   5585  HE2 TYR A 374       3.490   5.019 -13.975  1.00  0.490          H  
ATOM   5586  HH  TYR A 374       5.257   3.831 -13.284  1.00  0.490          H  
ATOM   5587  N   ILE A 375       2.308  11.955 -15.320  1.00  0.290          N  
ATOM   5588  CA  ILE A 375       1.637  13.249 -15.408  1.00  0.280          C  
ATOM   5589  C   ILE A 375       0.214  13.144 -14.862  1.00  0.280          C  
ATOM   5590  O   ILE A 375      -0.614  12.371 -15.374  1.00  0.290          O  
ATOM   5591  CB  ILE A 375       1.616  13.719 -16.868  1.00  0.400          C  
ATOM   5592  CG1 ILE A 375       3.067  13.645 -17.477  1.00  0.400          C  
ATOM   5593  CG2 ILE A 375       1.043  15.152 -16.961  1.00  0.400          C  
ATOM   5594  CD1 ILE A 375       4.119  14.468 -16.798  1.00  0.400          C  
ATOM   5595  H   ILE A 375       2.071  11.224 -15.999  1.00  0.350          H  
ATOM   5596  HA  ILE A 375       2.166  13.979 -14.799  1.00  0.340          H  
ATOM   5597  HB  ILE A 375       1.002  13.045 -17.440  1.00  0.480          H  
ATOM   5598 1HG1 ILE A 375       3.392  12.603 -17.444  1.00  0.480          H  
ATOM   5599 2HG1 ILE A 375       3.015  13.939 -18.506  1.00  0.480          H  
ATOM   5600 1HG2 ILE A 375       1.027  15.461 -18.003  1.00  0.480          H  
ATOM   5601 2HG2 ILE A 375       0.025  15.170 -16.569  1.00  0.480          H  
ATOM   5602 3HG2 ILE A 375       1.653  15.845 -16.385  1.00  0.480          H  
ATOM   5603 1HD1 ILE A 375       5.059  14.322 -17.295  1.00  0.480          H  
ATOM   5604 2HD1 ILE A 375       3.855  15.500 -16.845  1.00  0.480          H  
ATOM   5605 3HD1 ILE A 375       4.220  14.165 -15.769  1.00  0.480          H  
ATOM   5606  N   PHE A 376      -0.067  13.961 -13.841  1.00  0.270          N  
ATOM   5607  CA  PHE A 376      -1.330  13.939 -13.101  1.00  0.290          C  
ATOM   5608  C   PHE A 376      -2.137  15.225 -13.261  1.00  0.290          C  
ATOM   5609  O   PHE A 376      -1.653  16.318 -12.942  1.00  0.280          O  
ATOM   5610  CB  PHE A 376      -1.026  13.787 -11.612  1.00  0.400          C  
ATOM   5611  CG  PHE A 376      -0.281  12.563 -11.273  1.00  0.400          C  
ATOM   5612  CD1 PHE A 376       1.096  12.597 -11.272  1.00  0.400          C  
ATOM   5613  CD2 PHE A 376      -0.913  11.383 -10.961  1.00  0.400          C  
ATOM   5614  CE1 PHE A 376       1.804  11.491 -10.973  1.00  0.400          C  
ATOM   5615  CE2 PHE A 376      -0.180  10.269 -10.653  1.00  0.400          C  
ATOM   5616  CZ  PHE A 376       1.175  10.317 -10.659  1.00  0.400          C  
ATOM   5617  H   PHE A 376       0.670  14.605 -13.536  1.00  0.320          H  
ATOM   5618  HA  PHE A 376      -1.932  13.100 -13.450  1.00  0.350          H  
ATOM   5619 1HB  PHE A 376      -0.441  14.637 -11.280  1.00  0.480          H  
ATOM   5620 2HB  PHE A 376      -1.966  13.786 -11.049  1.00  0.480          H  
ATOM   5621  HD1 PHE A 376       1.625  13.527 -11.522  1.00  0.480          H  
ATOM   5622  HD2 PHE A 376      -2.004  11.335 -10.958  1.00  0.480          H  
ATOM   5623  HE1 PHE A 376       2.869  11.549 -10.990  1.00  0.480          H  
ATOM   5624  HE2 PHE A 376      -0.678   9.351 -10.402  1.00  0.480          H  
ATOM   5625  HZ  PHE A 376       1.745   9.429 -10.418  1.00  0.480          H  
ATOM   5626  N   ASN A 377      -3.386  15.097 -13.711  1.00  0.290          N  
ATOM   5627  CA  ASN A 377      -4.244  16.265 -13.888  1.00  0.290          C  
ATOM   5628  C   ASN A 377      -4.837  16.805 -12.600  1.00  0.300          C  
ATOM   5629  O   ASN A 377      -5.226  16.044 -11.708  1.00  0.330          O  
ATOM   5630  CB  ASN A 377      -5.380  16.003 -14.855  1.00  0.410          C  
ATOM   5631  CG  ASN A 377      -4.984  16.007 -16.303  1.00  0.410          C  
ATOM   5632  OD1 ASN A 377      -5.001  14.992 -17.015  1.00  0.410          O  
ATOM   5633  ND2 ASN A 377      -4.633  17.175 -16.774  1.00  0.410          N  
ATOM   5634  H   ASN A 377      -3.724  14.175 -13.951  1.00  0.350          H  
ATOM   5635  HA  ASN A 377      -3.628  17.054 -14.300  1.00  0.350          H  
ATOM   5636 1HB  ASN A 377      -5.834  15.046 -14.613  1.00  0.490          H  
ATOM   5637 2HB  ASN A 377      -6.143  16.773 -14.703  1.00  0.490          H  
ATOM   5638 1HD2 ASN A 377      -4.361  17.278 -17.755  1.00  0.490          H  
ATOM   5639 2HD2 ASN A 377      -4.619  18.002 -16.159  1.00  0.490          H  
ATOM   5640  N   GLY A 378      -4.933  18.129 -12.530  1.00  0.290          N  
ATOM   5641  CA  GLY A 378      -5.552  18.808 -11.401  1.00  0.310          C  
ATOM   5642  C   GLY A 378      -7.034  19.097 -11.617  1.00  0.340          C  
ATOM   5643  O   GLY A 378      -7.474  19.370 -12.745  1.00  0.350          O  
ATOM   5644  H   GLY A 378      -4.561  18.683 -13.316  1.00  0.350          H  
ATOM   5645 1HA  GLY A 378      -5.424  18.215 -10.500  1.00  0.370          H  
ATOM   5646 2HA  GLY A 378      -5.031  19.749 -11.243  1.00  0.370          H  
ATOM   5647  N   ARG A 379      -7.785  19.084 -10.518  1.00  0.370          N  
ATOM   5648  CA  ARG A 379      -9.206  19.380 -10.490  1.00  0.420          C  
ATOM   5649  C   ARG A 379      -9.566  20.166  -9.225  1.00  0.420          C  
ATOM   5650  O   ARG A 379      -8.739  20.339  -8.331  1.00  0.400          O  
ATOM   5651  CB  ARG A 379     -10.023  18.086 -10.594  1.00  0.570          C  
ATOM   5652  CG  ARG A 379      -9.888  17.284 -11.948  1.00  0.570          C  
ATOM   5653  CD  ARG A 379     -10.587  18.028 -13.064  1.00  0.570          C  
ATOM   5654  NE  ARG A 379     -10.640  17.307 -14.355  1.00  0.570          N  
ATOM   5655  CZ  ARG A 379      -9.731  17.396 -15.374  1.00  0.570          C  
ATOM   5656  NH1 ARG A 379      -8.657  18.160 -15.288  1.00  0.570          N  
ATOM   5657  NH2 ARG A 379      -9.943  16.717 -16.495  1.00  0.570          N  
ATOM   5658  H   ARG A 379      -7.367  18.798  -9.628  1.00  0.440          H  
ATOM   5659  HA  ARG A 379      -9.444  20.010 -11.339  1.00  0.500          H  
ATOM   5660 1HB  ARG A 379      -9.717  17.411  -9.789  1.00  0.680          H  
ATOM   5661 2HB  ARG A 379     -11.078  18.304 -10.445  1.00  0.680          H  
ATOM   5662 1HG  ARG A 379      -8.848  17.135 -12.215  1.00  0.680          H  
ATOM   5663 2HG  ARG A 379     -10.366  16.311 -11.840  1.00  0.680          H  
ATOM   5664 1HD  ARG A 379     -11.612  18.237 -12.757  1.00  0.680          H  
ATOM   5665 2HD  ARG A 379     -10.079  18.971 -13.236  1.00  0.680          H  
ATOM   5666  HE  ARG A 379     -11.440  16.707 -14.504  1.00  0.680          H  
ATOM   5667 1HH1 ARG A 379      -8.430  18.688 -14.427  1.00  0.680          H  
ATOM   5668 2HH1 ARG A 379      -8.037  18.244 -16.118  1.00  0.680          H  
ATOM   5669 1HH2 ARG A 379     -10.761  16.133 -16.595  1.00  0.680          H  
ATOM   5670 2HH2 ARG A 379      -9.278  16.797 -17.262  1.00  0.680          H  
ATOM   5671  N   SER A 380     -10.808  20.648  -9.144  1.00  0.450          N  
ATOM   5672  CA  SER A 380     -11.288  21.456  -8.014  1.00  0.460          C  
ATOM   5673  C   SER A 380     -11.351  20.697  -6.693  1.00  0.450          C  
ATOM   5674  O   SER A 380     -11.502  21.290  -5.622  1.00  0.440          O  
ATOM   5675  CB  SER A 380     -12.662  22.010  -8.331  1.00  0.640          C  
ATOM   5676  OG  SER A 380     -13.606  20.981  -8.438  1.00  0.640          O  
ATOM   5677  H   SER A 380     -11.464  20.459  -9.890  1.00  0.540          H  
ATOM   5678  HA  SER A 380     -10.603  22.296  -7.889  1.00  0.550          H  
ATOM   5679 1HB  SER A 380     -12.960  22.696  -7.538  1.00  0.770          H  
ATOM   5680 2HB  SER A 380     -12.630  22.577  -9.253  1.00  0.770          H  
ATOM   5681  HG  SER A 380     -14.458  21.413  -8.565  1.00  0.770          H  
ATOM   5682  N   THR A 381     -11.264  19.378  -6.785  1.00  0.440          N  
ATOM   5683  CA  THR A 381     -11.336  18.464  -5.666  1.00  0.430          C  
ATOM   5684  C   THR A 381      -9.959  17.985  -5.228  1.00  0.400          C  
ATOM   5685  O   THR A 381      -9.853  17.126  -4.348  1.00  0.380          O  
ATOM   5686  CB  THR A 381     -12.160  17.228  -6.052  1.00  0.610          C  
ATOM   5687  OG1 THR A 381     -11.491  16.534  -7.123  1.00  0.610          O  
ATOM   5688  CG2 THR A 381     -13.534  17.669  -6.535  1.00  0.610          C  
ATOM   5689  H   THR A 381     -11.123  18.983  -7.701  1.00  0.530          H  
ATOM   5690  HA  THR A 381     -11.807  18.975  -4.827  1.00  0.520          H  
ATOM   5691  HB  THR A 381     -12.264  16.564  -5.194  1.00  0.730          H  
ATOM   5692  HG1 THR A 381     -10.720  16.065  -6.765  1.00  0.730          H  
ATOM   5693 1HG2 THR A 381     -14.116  16.793  -6.818  1.00  0.730          H  
ATOM   5694 2HG2 THR A 381     -14.043  18.202  -5.735  1.00  0.730          H  
ATOM   5695 3HG2 THR A 381     -13.431  18.326  -7.396  1.00  0.730          H  
ATOM   5696  N   GLY A 382      -8.906  18.491  -5.863  1.00  0.390          N  
ATOM   5697  CA  GLY A 382      -7.561  18.055  -5.549  1.00  0.370          C  
ATOM   5698  C   GLY A 382      -6.888  17.428  -6.747  1.00  0.360          C  
ATOM   5699  O   GLY A 382      -7.382  17.488  -7.876  1.00  0.440          O  
ATOM   5700  H   GLY A 382      -9.026  19.214  -6.579  1.00  0.470          H  
ATOM   5701 1HA  GLY A 382      -6.975  18.905  -5.205  1.00  0.440          H  
ATOM   5702 2HA  GLY A 382      -7.594  17.330  -4.741  1.00  0.440          H  
ATOM   5703  N   LEU A 383      -5.719  16.852  -6.526  1.00  0.360          N  
ATOM   5704  CA  LEU A 383      -4.978  16.276  -7.629  1.00  0.350          C  
ATOM   5705  C   LEU A 383      -5.532  14.894  -7.929  1.00  0.360          C  
ATOM   5706  O   LEU A 383      -5.823  14.132  -7.004  1.00  0.390          O  
ATOM   5707  CB  LEU A 383      -3.494  16.169  -7.265  1.00  0.490          C  
ATOM   5708  CG  LEU A 383      -2.549  15.680  -8.370  1.00  0.490          C  
ATOM   5709  CD1 LEU A 383      -2.443  16.732  -9.494  1.00  0.490          C  
ATOM   5710  CD2 LEU A 383      -1.236  15.400  -7.771  1.00  0.490          C  
ATOM   5711  H   LEU A 383      -5.354  16.796  -5.586  1.00  0.430          H  
ATOM   5712  HA  LEU A 383      -5.111  16.901  -8.507  1.00  0.420          H  
ATOM   5713 1HB  LEU A 383      -3.143  17.143  -6.931  1.00  0.590          H  
ATOM   5714 2HB  LEU A 383      -3.403  15.469  -6.432  1.00  0.590          H  
ATOM   5715  HG  LEU A 383      -2.936  14.756  -8.805  1.00  0.590          H  
ATOM   5716 1HD1 LEU A 383      -1.777  16.376 -10.268  1.00  0.590          H  
ATOM   5717 2HD1 LEU A 383      -3.407  16.916  -9.937  1.00  0.590          H  
ATOM   5718 3HD1 LEU A 383      -2.052  17.659  -9.085  1.00  0.590          H  
ATOM   5719 1HD2 LEU A 383      -0.585  15.024  -8.551  1.00  0.590          H  
ATOM   5720 2HD2 LEU A 383      -0.822  16.305  -7.339  1.00  0.590          H  
ATOM   5721 3HD2 LEU A 383      -1.348  14.651  -6.998  1.00  0.590          H  
ATOM   5722  N   ASN A 384      -5.663  14.537  -9.204  1.00  0.350          N  
ATOM   5723  CA  ASN A 384      -6.094  13.194  -9.521  1.00  0.360          C  
ATOM   5724  C   ASN A 384      -4.899  12.272  -9.355  1.00  0.360          C  
ATOM   5725  O   ASN A 384      -3.924  12.369 -10.090  1.00  0.370          O  
ATOM   5726  CB  ASN A 384      -6.666  13.090 -10.923  1.00  0.500          C  
ATOM   5727  CG  ASN A 384      -7.277  11.715 -11.201  1.00  0.500          C  
ATOM   5728  OD1 ASN A 384      -6.908  10.688 -10.598  1.00  0.500          O  
ATOM   5729  ND2 ASN A 384      -8.225  11.687 -12.116  1.00  0.500          N  
ATOM   5730  H   ASN A 384      -5.475  15.183  -9.980  1.00  0.420          H  
ATOM   5731  HA  ASN A 384      -6.858  12.887  -8.808  1.00  0.430          H  
ATOM   5732 1HB  ASN A 384      -7.425  13.861 -11.066  1.00  0.600          H  
ATOM   5733 2HB  ASN A 384      -5.872  13.277 -11.650  1.00  0.600          H  
ATOM   5734 1HD2 ASN A 384      -8.671  10.821 -12.352  1.00  0.600          H  
ATOM   5735 2HD2 ASN A 384      -8.496  12.531 -12.578  1.00  0.600          H  
ATOM   5736  N   ALA A 385      -4.969  11.391  -8.362  1.00  0.370          N  
ATOM   5737  CA  ALA A 385      -3.876  10.484  -8.011  1.00  0.370          C  
ATOM   5738  C   ALA A 385      -3.520   9.486  -9.112  1.00  0.370          C  
ATOM   5739  O   ALA A 385      -2.483   8.824  -9.040  1.00  0.370          O  
ATOM   5740  CB  ALA A 385      -4.210   9.716  -6.745  1.00  0.520          C  
ATOM   5741  H   ALA A 385      -5.813  11.383  -7.804  1.00  0.440          H  
ATOM   5742  HA  ALA A 385      -3.009  11.105  -7.846  1.00  0.440          H  
ATOM   5743 1HB  ALA A 385      -3.368   9.083  -6.466  1.00  0.620          H  
ATOM   5744 2HB  ALA A 385      -4.415  10.418  -5.937  1.00  0.620          H  
ATOM   5745 3HB  ALA A 385      -5.086   9.094  -6.919  1.00  0.620          H  
ATOM   5746  N   VAL A 386      -4.419   9.290 -10.062  1.00  0.380          N  
ATOM   5747  CA  VAL A 386      -4.194   8.370 -11.162  1.00  0.380          C  
ATOM   5748  C   VAL A 386      -3.637   9.186 -12.329  1.00  0.360          C  
ATOM   5749  O   VAL A 386      -4.270  10.163 -12.721  1.00  0.360          O  
ATOM   5750  CB  VAL A 386      -5.521   7.698 -11.563  1.00  0.530          C  
ATOM   5751  CG1 VAL A 386      -5.329   6.764 -12.753  1.00  0.530          C  
ATOM   5752  CG2 VAL A 386      -6.064   6.947 -10.363  1.00  0.530          C  
ATOM   5753  H   VAL A 386      -5.264   9.862 -10.061  1.00  0.460          H  
ATOM   5754  HA  VAL A 386      -3.496   7.609 -10.832  1.00  0.460          H  
ATOM   5755  HB  VAL A 386      -6.230   8.466 -11.867  1.00  0.640          H  
ATOM   5756 1HG1 VAL A 386      -6.283   6.317 -13.019  1.00  0.640          H  
ATOM   5757 2HG1 VAL A 386      -4.946   7.325 -13.613  1.00  0.640          H  
ATOM   5758 3HG1 VAL A 386      -4.629   5.979 -12.491  1.00  0.640          H  
ATOM   5759 1HG2 VAL A 386      -7.014   6.483 -10.623  1.00  0.640          H  
ATOM   5760 2HG2 VAL A 386      -5.354   6.181 -10.059  1.00  0.640          H  
ATOM   5761 3HG2 VAL A 386      -6.218   7.642  -9.537  1.00  0.640          H  
ATOM   5762  N   PRO A 387      -2.488   8.819 -12.924  1.00  0.360          N  
ATOM   5763  CA  PRO A 387      -1.859   9.557 -14.001  1.00  0.360          C  
ATOM   5764  C   PRO A 387      -2.709   9.482 -15.255  1.00  0.330          C  
ATOM   5765  O   PRO A 387      -3.408   8.491 -15.477  1.00  0.350          O  
ATOM   5766  CB  PRO A 387      -0.510   8.850 -14.164  1.00  0.540          C  
ATOM   5767  CG  PRO A 387      -0.750   7.433 -13.668  1.00  0.540          C  
ATOM   5768  CD  PRO A 387      -1.799   7.566 -12.568  1.00  0.540          C  
ATOM   5769  HA  PRO A 387      -1.716  10.602 -13.696  1.00  0.430          H  
ATOM   5770 1HB  PRO A 387      -0.197   8.889 -15.224  1.00  0.650          H  
ATOM   5771 2HB  PRO A 387       0.248   9.391 -13.593  1.00  0.650          H  
ATOM   5772 1HG  PRO A 387      -1.092   6.801 -14.503  1.00  0.650          H  
ATOM   5773 2HG  PRO A 387       0.191   6.994 -13.302  1.00  0.650          H  
ATOM   5774 1HD  PRO A 387      -2.465   6.708 -12.640  1.00  0.650          H  
ATOM   5775 2HD  PRO A 387      -1.339   7.638 -11.595  1.00  0.650          H  
ATOM   5776  N   SER A 388      -2.601  10.508 -16.085  1.00  0.300          N  
ATOM   5777  CA  SER A 388      -3.293  10.571 -17.367  1.00  0.320          C  
ATOM   5778  C   SER A 388      -2.371  10.041 -18.439  1.00  0.300          C  
ATOM   5779  O   SER A 388      -2.790   9.314 -19.341  1.00  0.300          O  
ATOM   5780  CB  SER A 388      -3.713  11.997 -17.672  1.00  0.440          C  
ATOM   5781  OG  SER A 388      -4.671  12.435 -16.743  1.00  0.440          O  
ATOM   5782  H   SER A 388      -1.995  11.281 -15.814  1.00  0.360          H  
ATOM   5783  HA  SER A 388      -4.181   9.945 -17.325  1.00  0.380          H  
ATOM   5784 1HB  SER A 388      -2.837  12.651 -17.625  1.00  0.530          H  
ATOM   5785 2HB  SER A 388      -4.111  12.062 -18.681  1.00  0.530          H  
ATOM   5786  HG  SER A 388      -4.849  13.365 -16.949  1.00  0.530          H  
ATOM   5787  N   GLN A 389      -1.097  10.404 -18.339  1.00  0.320          N  
ATOM   5788  CA  GLN A 389      -0.131   9.929 -19.325  1.00  0.320          C  
ATOM   5789  C   GLN A 389       1.199   9.666 -18.647  1.00  0.320          C  
ATOM   5790  O   GLN A 389       1.475  10.225 -17.576  1.00  0.330          O  
ATOM   5791  CB  GLN A 389       0.064  10.885 -20.503  1.00  0.450          C  
ATOM   5792  CG  GLN A 389       0.737  12.208 -20.191  1.00  0.450          C  
ATOM   5793  CD  GLN A 389       0.927  13.063 -21.441  1.00  0.450          C  
ATOM   5794  OE1 GLN A 389       0.491  14.235 -21.487  1.00  0.450          O  
ATOM   5795  NE2 GLN A 389       1.571  12.470 -22.465  1.00  0.450          N  
ATOM   5796  H   GLN A 389      -0.825  10.994 -17.548  1.00  0.380          H  
ATOM   5797  HA  GLN A 389      -0.481   8.977 -19.724  1.00  0.380          H  
ATOM   5798 1HB  GLN A 389       0.649  10.381 -21.270  1.00  0.540          H  
ATOM   5799 2HB  GLN A 389      -0.903  11.106 -20.944  1.00  0.540          H  
ATOM   5800 1HG  GLN A 389       0.099  12.755 -19.505  1.00  0.540          H  
ATOM   5801 2HG  GLN A 389       1.718  12.028 -19.745  1.00  0.540          H  
ATOM   5802 1HE2 GLN A 389       1.745  12.955 -23.367  1.00  0.540          H  
ATOM   5803 2HE2 GLN A 389       1.900  11.531 -22.379  1.00  0.540          H  
ATOM   5804  N   ILE A 390       2.010   8.817 -19.274  1.00  0.330          N  
ATOM   5805  CA  ILE A 390       3.327   8.483 -18.759  1.00  0.330          C  
ATOM   5806  C   ILE A 390       4.444   8.722 -19.784  1.00  0.320          C  
ATOM   5807  O   ILE A 390       4.364   8.252 -20.921  1.00  0.330          O  
ATOM   5808  CB  ILE A 390       3.339   7.016 -18.281  1.00  0.460          C  
ATOM   5809  CG1 ILE A 390       2.256   6.821 -17.173  1.00  0.460          C  
ATOM   5810  CG2 ILE A 390       4.692   6.691 -17.747  1.00  0.460          C  
ATOM   5811  CD1 ILE A 390       2.026   5.392 -16.733  1.00  0.460          C  
ATOM   5812  H   ILE A 390       1.703   8.394 -20.141  1.00  0.400          H  
ATOM   5813  HA  ILE A 390       3.535   9.122 -17.897  1.00  0.400          H  
ATOM   5814  HB  ILE A 390       3.106   6.348 -19.108  1.00  0.550          H  
ATOM   5815 1HG1 ILE A 390       2.534   7.421 -16.325  1.00  0.550          H  
ATOM   5816 2HG1 ILE A 390       1.307   7.174 -17.547  1.00  0.550          H  
ATOM   5817 1HG2 ILE A 390       4.734   5.669 -17.400  1.00  0.550          H  
ATOM   5818 2HG2 ILE A 390       5.450   6.817 -18.517  1.00  0.550          H  
ATOM   5819 3HG2 ILE A 390       4.894   7.373 -16.921  1.00  0.550          H  
ATOM   5820 1HD1 ILE A 390       1.240   5.382 -15.973  1.00  0.550          H  
ATOM   5821 2HD1 ILE A 390       1.707   4.793 -17.587  1.00  0.550          H  
ATOM   5822 3HD1 ILE A 390       2.923   4.970 -16.315  1.00  0.550          H  
ATOM   5823  N   LEU A 391       5.481   9.452 -19.367  1.00  0.310          N  
ATOM   5824  CA  LEU A 391       6.630   9.771 -20.210  1.00  0.300          C  
ATOM   5825  C   LEU A 391       7.776   8.843 -19.791  1.00  0.310          C  
ATOM   5826  O   LEU A 391       7.966   8.613 -18.593  1.00  0.310          O  
ATOM   5827  CB  LEU A 391       7.094  11.193 -19.916  1.00  0.420          C  
ATOM   5828  CG  LEU A 391       6.030  12.302 -19.862  1.00  0.420          C  
ATOM   5829  CD1 LEU A 391       6.723  13.560 -19.503  1.00  0.420          C  
ATOM   5830  CD2 LEU A 391       5.279  12.451 -21.151  1.00  0.420          C  
ATOM   5831  H   LEU A 391       5.469   9.789 -18.403  1.00  0.370          H  
ATOM   5832  HA  LEU A 391       6.389   9.616 -21.260  1.00  0.360          H  
ATOM   5833 1HB  LEU A 391       7.600  11.184 -18.982  1.00  0.510          H  
ATOM   5834 2HB  LEU A 391       7.815  11.472 -20.680  1.00  0.510          H  
ATOM   5835  HG  LEU A 391       5.318  12.068 -19.070  1.00  0.510          H  
ATOM   5836 1HD1 LEU A 391       5.989  14.334 -19.425  1.00  0.510          H  
ATOM   5837 2HD1 LEU A 391       7.232  13.441 -18.550  1.00  0.510          H  
ATOM   5838 3HD1 LEU A 391       7.438  13.817 -20.259  1.00  0.510          H  
ATOM   5839 1HD2 LEU A 391       4.544  13.242 -21.049  1.00  0.510          H  
ATOM   5840 2HD2 LEU A 391       5.966  12.703 -21.932  1.00  0.510          H  
ATOM   5841 3HD2 LEU A 391       4.768  11.521 -21.386  1.00  0.510          H  
ATOM   5842  N   GLU A 392       8.600   8.364 -20.720  1.00  0.330          N  
ATOM   5843  CA  GLU A 392       9.728   7.515 -20.286  1.00  0.350          C  
ATOM   5844  C   GLU A 392      11.068   7.880 -20.928  1.00  0.360          C  
ATOM   5845  O   GLU A 392      11.117   8.434 -22.036  1.00  0.370          O  
ATOM   5846  CB  GLU A 392       9.430   6.024 -20.513  1.00  0.480          C  
ATOM   5847  CG  GLU A 392       8.231   5.488 -19.705  1.00  0.480          C  
ATOM   5848  CD  GLU A 392       8.048   3.974 -19.776  1.00  0.480          C  
ATOM   5849  OE1 GLU A 392       8.842   3.330 -20.417  1.00  0.480          O  
ATOM   5850  OE2 GLU A 392       7.123   3.467 -19.185  1.00  0.480          O  
ATOM   5851  H   GLU A 392       8.454   8.569 -21.701  1.00  0.400          H  
ATOM   5852  HA  GLU A 392       9.862   7.644 -19.213  1.00  0.420          H  
ATOM   5853 1HB  GLU A 392       9.235   5.846 -21.568  1.00  0.580          H  
ATOM   5854 2HB  GLU A 392      10.309   5.437 -20.238  1.00  0.580          H  
ATOM   5855 1HG  GLU A 392       8.368   5.789 -18.684  1.00  0.580          H  
ATOM   5856 2HG  GLU A 392       7.324   5.966 -20.068  1.00  0.580          H  
ATOM   5857  N   GLY A 393      12.154   7.542 -20.221  1.00  0.360          N  
ATOM   5858  CA  GLY A 393      13.510   7.748 -20.712  1.00  0.380          C  
ATOM   5859  C   GLY A 393      13.754   6.897 -21.939  1.00  0.400          C  
ATOM   5860  O   GLY A 393      13.186   5.815 -22.073  1.00  0.410          O  
ATOM   5861  H   GLY A 393      12.019   7.129 -19.289  1.00  0.430          H  
ATOM   5862 1HA  GLY A 393      13.653   8.801 -20.956  1.00  0.460          H  
ATOM   5863 2HA  GLY A 393      14.223   7.490 -19.931  1.00  0.460          H  
ATOM   5864  N   GLN A 394      14.608   7.377 -22.840  1.00  0.420          N  
ATOM   5865  CA  GLN A 394      14.885   6.630 -24.062  1.00  0.470          C  
ATOM   5866  C   GLN A 394      16.280   6.011 -24.165  1.00  0.510          C  
ATOM   5867  O   GLN A 394      16.477   5.039 -24.905  1.00  0.750          O  
ATOM   5868  CB  GLN A 394      14.635   7.546 -25.258  1.00  0.640          C  
ATOM   5869  CG  GLN A 394      13.196   8.062 -25.315  1.00  0.640          C  
ATOM   5870  CD  GLN A 394      12.195   6.934 -25.459  1.00  0.640          C  
ATOM   5871  OE1 GLN A 394      12.287   6.128 -26.391  1.00  0.640          O  
ATOM   5872  NE2 GLN A 394      11.246   6.858 -24.532  1.00  0.640          N  
ATOM   5873  H   GLN A 394      15.036   8.277 -22.681  1.00  0.500          H  
ATOM   5874  HA  GLN A 394      14.174   5.807 -24.116  1.00  0.560          H  
ATOM   5875 1HB  GLN A 394      15.310   8.407 -25.210  1.00  0.770          H  
ATOM   5876 2HB  GLN A 394      14.849   7.012 -26.183  1.00  0.770          H  
ATOM   5877 1HG  GLN A 394      12.962   8.600 -24.396  1.00  0.770          H  
ATOM   5878 2HG  GLN A 394      13.089   8.723 -26.171  1.00  0.770          H  
ATOM   5879 1HE2 GLN A 394      10.569   6.128 -24.563  1.00  0.770          H  
ATOM   5880 2HE2 GLN A 394      11.207   7.536 -23.760  1.00  0.770          H  
ATOM   5881  N   TRP A 395      17.234   6.571 -23.443  1.00  0.430          N  
ATOM   5882  CA  TRP A 395      18.636   6.199 -23.566  1.00  0.460          C  
ATOM   5883  C   TRP A 395      19.015   5.065 -22.619  1.00  0.470          C  
ATOM   5884  O   TRP A 395      18.413   4.922 -21.562  1.00  0.460          O  
ATOM   5885  CB  TRP A 395      19.439   7.437 -23.268  1.00  0.630          C  
ATOM   5886  CG  TRP A 395      19.071   8.536 -24.222  1.00  0.630          C  
ATOM   5887  CD1 TRP A 395      19.175   8.558 -25.587  1.00  0.630          C  
ATOM   5888  CD2 TRP A 395      18.471   9.793 -23.858  1.00  0.630          C  
ATOM   5889  NE1 TRP A 395      18.683   9.755 -26.069  1.00  0.630          N  
ATOM   5890  CE2 TRP A 395      18.271  10.507 -25.033  1.00  0.630          C  
ATOM   5891  CE3 TRP A 395      18.082  10.369 -22.642  1.00  0.630          C  
ATOM   5892  CZ2 TRP A 395      17.743  11.739 -25.034  1.00  0.630          C  
ATOM   5893  CZ3 TRP A 395      17.538  11.636 -22.676  1.00  0.630          C  
ATOM   5894  CH2 TRP A 395      17.403  12.290 -23.858  1.00  0.630          C  
ATOM   5895  H   TRP A 395      16.990   7.322 -22.821  1.00  0.520          H  
ATOM   5896  HA  TRP A 395      18.823   5.878 -24.589  1.00  0.550          H  
ATOM   5897 1HB  TRP A 395      19.231   7.753 -22.255  1.00  0.760          H  
ATOM   5898 2HB  TRP A 395      20.505   7.225 -23.346  1.00  0.760          H  
ATOM   5899  HD1 TRP A 395      19.569   7.753 -26.201  1.00  0.760          H  
ATOM   5900  HE1 TRP A 395      18.594  10.103 -27.053  1.00  0.760          H  
ATOM   5901  HE3 TRP A 395      18.213   9.847 -21.698  1.00  0.760          H  
ATOM   5902  HZ2 TRP A 395      17.602  12.282 -25.952  1.00  0.760          H  
ATOM   5903  HZ3 TRP A 395      17.241  12.113 -21.749  1.00  0.760          H  
ATOM   5904  HH2 TRP A 395      17.004  13.289 -23.874  1.00  0.760          H  
ATOM   5905  N   ALA A 396      20.011   4.265 -23.005  1.00  0.540          N  
ATOM   5906  CA  ALA A 396      20.525   3.168 -22.178  1.00  0.570          C  
ATOM   5907  C   ALA A 396      21.492   3.647 -21.100  1.00  0.520          C  
ATOM   5908  O   ALA A 396      22.170   4.656 -21.268  1.00  0.520          O  
ATOM   5909  CB  ALA A 396      21.224   2.142 -23.048  1.00  0.790          C  
ATOM   5910  H   ALA A 396      20.443   4.434 -23.902  1.00  0.650          H  
ATOM   5911  HA  ALA A 396      19.677   2.697 -21.681  1.00  0.680          H  
ATOM   5912 1HB  ALA A 396      21.574   1.319 -22.424  1.00  0.940          H  
ATOM   5913 2HB  ALA A 396      20.534   1.763 -23.797  1.00  0.940          H  
ATOM   5914 3HB  ALA A 396      22.077   2.608 -23.539  1.00  0.940          H  
ATOM   5915  N   ALA A 397      21.608   2.869 -20.018  1.00  0.530          N  
ATOM   5916  CA  ALA A 397      22.579   3.149 -18.953  1.00  0.520          C  
ATOM   5917  C   ALA A 397      23.994   3.120 -19.502  1.00  0.650          C  
ATOM   5918  O   ALA A 397      24.294   2.329 -20.399  1.00  1.230          O  
ATOM   5919  CB  ALA A 397      22.458   2.123 -17.836  1.00  0.730          C  
ATOM   5920  H   ALA A 397      21.010   2.058 -19.933  1.00  0.640          H  
ATOM   5921  HA  ALA A 397      22.393   4.147 -18.565  1.00  0.620          H  
ATOM   5922 1HB  ALA A 397      23.179   2.355 -17.051  1.00  0.880          H  
ATOM   5923 2HB  ALA A 397      21.453   2.133 -17.421  1.00  0.880          H  
ATOM   5924 3HB  ALA A 397      22.665   1.134 -18.237  1.00  0.880          H  
ATOM   5925  N   ARG A 398      24.867   3.974 -18.962  1.00  0.800          N  
ATOM   5926  CA  ARG A 398      26.263   3.988 -19.417  1.00  0.890          C  
ATOM   5927  C   ARG A 398      27.265   3.661 -18.302  1.00  0.980          C  
ATOM   5928  O   ARG A 398      28.261   2.976 -18.546  1.00  1.340          O  
ATOM   5929  CB  ARG A 398      26.601   5.324 -20.066  1.00  1.210          C  
ATOM   5930  CG  ARG A 398      25.850   5.562 -21.375  1.00  1.210          C  
ATOM   5931  CD  ARG A 398      26.181   6.868 -22.048  1.00  1.210          C  
ATOM   5932  NE  ARG A 398      27.563   6.904 -22.565  1.00  1.210          N  
ATOM   5933  CZ  ARG A 398      27.972   6.342 -23.725  1.00  1.210          C  
ATOM   5934  NH1 ARG A 398      27.134   5.668 -24.498  1.00  1.210          N  
ATOM   5935  NH2 ARG A 398      29.236   6.480 -24.070  1.00  1.210          N  
ATOM   5936  H   ARG A 398      24.536   4.598 -18.223  1.00  0.960          H  
ATOM   5937  HA  ARG A 398      26.372   3.225 -20.186  1.00  1.070          H  
ATOM   5938 1HB  ARG A 398      26.356   6.139 -19.384  1.00  1.450          H  
ATOM   5939 2HB  ARG A 398      27.671   5.374 -20.274  1.00  1.450          H  
ATOM   5940 1HG  ARG A 398      26.083   4.748 -22.054  1.00  1.450          H  
ATOM   5941 2HG  ARG A 398      24.779   5.549 -21.177  1.00  1.450          H  
ATOM   5942 1HD  ARG A 398      25.493   7.041 -22.873  1.00  1.450          H  
ATOM   5943 2HD  ARG A 398      26.070   7.679 -21.322  1.00  1.450          H  
ATOM   5944  HE  ARG A 398      28.291   7.429 -22.044  1.00  1.450          H  
ATOM   5945 1HH1 ARG A 398      26.167   5.563 -24.229  1.00  1.450          H  
ATOM   5946 2HH1 ARG A 398      27.462   5.257 -25.361  1.00  1.450          H  
ATOM   5947 1HH2 ARG A 398      29.857   7.027 -23.446  1.00  1.450          H  
ATOM   5948 2HH2 ARG A 398      29.589   6.084 -24.924  1.00  1.450          H  
ATOM   5949  N   SER A 399      27.040   4.197 -17.094  1.00  0.840          N  
ATOM   5950  CA  SER A 399      27.926   3.931 -15.954  1.00  0.880          C  
ATOM   5951  C   SER A 399      26.967   3.697 -14.832  1.00  0.800          C  
ATOM   5952  O   SER A 399      27.156   2.879 -13.927  1.00  1.040          O  
ATOM   5953  CB  SER A 399      28.800   5.119 -15.649  1.00  1.220          C  
ATOM   5954  OG  SER A 399      28.006   6.201 -15.259  1.00  1.220          O  
ATOM   5955  H   SER A 399      26.188   4.734 -16.916  1.00  1.010          H  
ATOM   5956  HA  SER A 399      28.521   3.034 -16.130  1.00  1.060          H  
ATOM   5957 1HB  SER A 399      29.495   4.863 -14.853  1.00  1.460          H  
ATOM   5958 2HB  SER A 399      29.384   5.383 -16.531  1.00  1.460          H  
ATOM   5959  HG  SER A 399      28.608   6.933 -15.109  1.00  1.460          H  
ATOM   5960  N   MET A 400      25.868   4.396 -15.003  1.00  0.660          N  
ATOM   5961  CA  MET A 400      24.710   4.412 -14.157  1.00  0.560          C  
ATOM   5962  C   MET A 400      23.575   4.690 -15.133  1.00  0.460          C  
ATOM   5963  O   MET A 400      23.874   5.130 -16.259  1.00  0.480          O  
ATOM   5964  CB  MET A 400      24.814   5.493 -13.083  1.00  0.820          C  
ATOM   5965  CG  MET A 400      24.820   6.943 -13.593  1.00  0.820          C  
ATOM   5966  SD  MET A 400      24.851   8.153 -12.245  1.00  0.820          S  
ATOM   5967  CE  MET A 400      23.151   8.074 -11.688  1.00  0.820          C  
ATOM   5968  H   MET A 400      25.900   5.053 -15.768  1.00  0.790          H  
ATOM   5969  HA  MET A 400      24.611   3.438 -13.693  1.00  0.670          H  
ATOM   5970 1HB  MET A 400      24.036   5.369 -12.353  1.00  0.990          H  
ATOM   5971 2HB  MET A 400      25.762   5.361 -12.568  1.00  0.990          H  
ATOM   5972 1HG  MET A 400      25.696   7.100 -14.221  1.00  0.990          H  
ATOM   5973 2HG  MET A 400      23.931   7.131 -14.202  1.00  0.990          H  
ATOM   5974 1HE  MET A 400      23.015   8.747 -10.847  1.00  0.990          H  
ATOM   5975 2HE  MET A 400      22.480   8.365 -12.507  1.00  0.990          H  
ATOM   5976 3HE  MET A 400      22.907   7.071 -11.372  1.00  0.990          H  
ATOM   5977  N   PRO A 401      22.309   4.366 -14.802  1.00  0.420          N  
ATOM   5978  CA  PRO A 401      21.114   4.668 -15.567  1.00  0.380          C  
ATOM   5979  C   PRO A 401      20.888   6.167 -15.733  1.00  0.370          C  
ATOM   5980  O   PRO A 401      21.084   6.924 -14.774  1.00  0.370          O  
ATOM   5981  CB  PRO A 401      19.998   4.056 -14.707  1.00  0.570          C  
ATOM   5982  CG  PRO A 401      20.670   3.015 -13.876  1.00  0.570          C  
ATOM   5983  CD  PRO A 401      22.035   3.561 -13.589  1.00  0.570          C  
ATOM   5984  HA  PRO A 401      21.215   4.168 -16.521  1.00  0.460          H  
ATOM   5985 1HB  PRO A 401      19.510   4.838 -14.121  1.00  0.680          H  
ATOM   5986 2HB  PRO A 401      19.212   3.613 -15.345  1.00  0.680          H  
ATOM   5987 1HG  PRO A 401      20.085   2.830 -12.960  1.00  0.680          H  
ATOM   5988 2HG  PRO A 401      20.697   2.065 -14.428  1.00  0.680          H  
ATOM   5989 1HD  PRO A 401      22.020   4.192 -12.690  1.00  0.680          H  
ATOM   5990 2HD  PRO A 401      22.687   2.693 -13.494  1.00  0.680          H  
ATOM   5991  N   PRO A 402      20.281   6.595 -16.864  1.00  0.370          N  
ATOM   5992  CA  PRO A 402      19.908   7.960 -17.217  1.00  0.370          C  
ATOM   5993  C   PRO A 402      19.163   8.680 -16.111  1.00  0.370          C  
ATOM   5994  O   PRO A 402      19.298   9.893 -15.948  1.00  0.410          O  
ATOM   5995  CB  PRO A 402      19.028   7.739 -18.457  1.00  0.550          C  
ATOM   5996  CG  PRO A 402      18.630   6.333 -18.407  1.00  0.550          C  
ATOM   5997  CD  PRO A 402      19.786   5.617 -17.850  1.00  0.550          C  
ATOM   5998  HA  PRO A 402      20.804   8.524 -17.482  1.00  0.440          H  
ATOM   5999 1HB  PRO A 402      18.154   8.389 -18.408  1.00  0.670          H  
ATOM   6000 2HB  PRO A 402      19.553   7.964 -19.373  1.00  0.670          H  
ATOM   6001 1HG  PRO A 402      17.755   6.236 -17.788  1.00  0.670          H  
ATOM   6002 2HG  PRO A 402      18.349   5.978 -19.402  1.00  0.670          H  
ATOM   6003 1HD  PRO A 402      19.387   4.698 -17.421  1.00  0.670          H  
ATOM   6004 2HD  PRO A 402      20.525   5.440 -18.643  1.00  0.670          H  
ATOM   6005  N   SER A 403      18.460   7.923 -15.278  1.00  0.360          N  
ATOM   6006  CA  SER A 403      17.709   8.477 -14.184  1.00  0.350          C  
ATOM   6007  C   SER A 403      16.731   9.527 -14.714  1.00  0.340          C  
ATOM   6008  O   SER A 403      16.654  10.649 -14.191  1.00  0.320          O  
ATOM   6009  CB  SER A 403      18.698   9.069 -13.180  1.00  0.490          C  
ATOM   6010  OG  SER A 403      19.609   8.078 -12.752  1.00  0.490          O  
ATOM   6011  H   SER A 403      18.381   6.928 -15.427  1.00  0.430          H  
ATOM   6012  HA  SER A 403      17.161   7.678 -13.704  1.00  0.420          H  
ATOM   6013 1HB  SER A 403      19.236   9.902 -13.597  1.00  0.590          H  
ATOM   6014 2HB  SER A 403      18.156   9.444 -12.319  1.00  0.590          H  
ATOM   6015  HG  SER A 403      20.142   7.818 -13.558  1.00  0.590          H  
ATOM   6016  N   PHE A 404      15.970   9.146 -15.756  1.00  0.340          N  
ATOM   6017  CA  PHE A 404      15.006  10.038 -16.377  1.00  0.320          C  
ATOM   6018  C   PHE A 404      13.979  10.460 -15.382  1.00  0.300          C  
ATOM   6019  O   PHE A 404      13.289   9.634 -14.795  1.00  0.310          O  
ATOM   6020  CB  PHE A 404      14.322   9.354 -17.552  1.00  0.460          C  
ATOM   6021  CG  PHE A 404      13.231  10.135 -18.233  1.00  0.460          C  
ATOM   6022  CD1 PHE A 404      13.486  11.119 -19.168  1.00  0.460          C  
ATOM   6023  CD2 PHE A 404      11.907   9.848 -17.921  1.00  0.460          C  
ATOM   6024  CE1 PHE A 404      12.441  11.768 -19.769  1.00  0.460          C  
ATOM   6025  CE2 PHE A 404      10.878  10.496 -18.516  1.00  0.460          C  
ATOM   6026  CZ  PHE A 404      11.128  11.447 -19.440  1.00  0.460          C  
ATOM   6027  H   PHE A 404      16.049   8.195 -16.123  1.00  0.410          H  
ATOM   6028  HA  PHE A 404      15.529  10.915 -16.738  1.00  0.380          H  
ATOM   6029 1HB  PHE A 404      15.079   9.116 -18.291  1.00  0.550          H  
ATOM   6030 2HB  PHE A 404      13.904   8.423 -17.232  1.00  0.550          H  
ATOM   6031  HD1 PHE A 404      14.513  11.376 -19.427  1.00  0.550          H  
ATOM   6032  HD2 PHE A 404      11.695   9.089 -17.182  1.00  0.550          H  
ATOM   6033  HE1 PHE A 404      12.650  12.545 -20.495  1.00  0.550          H  
ATOM   6034  HE2 PHE A 404       9.853  10.246 -18.248  1.00  0.550          H  
ATOM   6035  HZ  PHE A 404      10.298  11.961 -19.897  1.00  0.550          H  
ATOM   6036  N   GLY A 405      13.786  11.758 -15.277  1.00  0.270          N  
ATOM   6037  CA  GLY A 405      12.835  12.280 -14.316  1.00  0.260          C  
ATOM   6038  C   GLY A 405      13.512  12.874 -13.090  1.00  0.270          C  
ATOM   6039  O   GLY A 405      12.887  13.608 -12.333  1.00  0.280          O  
ATOM   6040  H   GLY A 405      14.381  12.389 -15.834  1.00  0.320          H  
ATOM   6041 1HA  GLY A 405      12.202  13.026 -14.764  1.00  0.310          H  
ATOM   6042 2HA  GLY A 405      12.182  11.465 -14.021  1.00  0.310          H  
ATOM   6043  N   TYR A 406      14.807  12.634 -12.914  1.00  0.300          N  
ATOM   6044  CA  TYR A 406      15.525  13.190 -11.765  1.00  0.340          C  
ATOM   6045  C   TYR A 406      15.252  14.685 -11.593  1.00  0.300          C  
ATOM   6046  O   TYR A 406      15.066  15.174 -10.476  1.00  0.320          O  
ATOM   6047  CB  TYR A 406      17.017  12.947 -11.906  1.00  0.460          C  
ATOM   6048  CG  TYR A 406      17.817  13.572 -10.810  1.00  0.460          C  
ATOM   6049  CD1 TYR A 406      17.888  12.957  -9.574  1.00  0.460          C  
ATOM   6050  CD2 TYR A 406      18.489  14.763 -11.034  1.00  0.460          C  
ATOM   6051  CE1 TYR A 406      18.612  13.537  -8.570  1.00  0.460          C  
ATOM   6052  CE2 TYR A 406      19.205  15.334 -10.028  1.00  0.460          C  
ATOM   6053  CZ  TYR A 406      19.265  14.731  -8.799  1.00  0.460          C  
ATOM   6054  OH  TYR A 406      19.967  15.319  -7.787  1.00  0.460          O  
ATOM   6055  H   TYR A 406      15.305  12.010 -13.559  1.00  0.360          H  
ATOM   6056  HA  TYR A 406      15.175  12.691 -10.864  1.00  0.410          H  
ATOM   6057 1HB  TYR A 406      17.216  11.875 -11.912  1.00  0.550          H  
ATOM   6058 2HB  TYR A 406      17.358  13.351 -12.859  1.00  0.550          H  
ATOM   6059  HD1 TYR A 406      17.363  12.019  -9.397  1.00  0.550          H  
ATOM   6060  HD2 TYR A 406      18.438  15.250 -12.009  1.00  0.550          H  
ATOM   6061  HE1 TYR A 406      18.664  13.063  -7.592  1.00  0.550          H  
ATOM   6062  HE2 TYR A 406      19.726  16.275 -10.193  1.00  0.550          H  
ATOM   6063  HH  TYR A 406      20.337  16.147  -8.121  1.00  0.550          H  
ATOM   6064  N   SER A 407      15.281  15.414 -12.699  1.00  0.280          N  
ATOM   6065  CA  SER A 407      15.050  16.844 -12.706  1.00  0.260          C  
ATOM   6066  C   SER A 407      13.955  17.182 -13.713  1.00  0.300          C  
ATOM   6067  O   SER A 407      13.898  16.615 -14.816  1.00  0.420          O  
ATOM   6068  CB  SER A 407      16.320  17.518 -13.129  1.00  0.370          C  
ATOM   6069  OG  SER A 407      16.626  17.147 -14.443  1.00  0.370          O  
ATOM   6070  H   SER A 407      15.468  14.947 -13.571  1.00  0.340          H  
ATOM   6071  HA  SER A 407      14.744  17.167 -11.711  1.00  0.310          H  
ATOM   6072 1HB  SER A 407      16.224  18.594 -13.054  1.00  0.450          H  
ATOM   6073 2HB  SER A 407      17.107  17.211 -12.466  1.00  0.450          H  
ATOM   6074  HG  SER A 407      17.541  17.440 -14.634  1.00  0.450          H  
ATOM   6075  N   MET A 408      13.090  18.135 -13.351  1.00  0.230          N  
ATOM   6076  CA  MET A 408      11.998  18.526 -14.235  1.00  0.230          C  
ATOM   6077  C   MET A 408      11.574  19.981 -14.067  1.00  0.210          C  
ATOM   6078  O   MET A 408      11.684  20.529 -12.969  1.00  0.210          O  
ATOM   6079  CB  MET A 408      10.765  17.680 -13.936  1.00  0.320          C  
ATOM   6080  CG  MET A 408      10.881  16.205 -14.083  1.00  0.320          C  
ATOM   6081  SD  MET A 408       9.336  15.373 -13.770  1.00  0.320          S  
ATOM   6082  CE  MET A 408       9.172  15.498 -11.997  1.00  0.320          C  
ATOM   6083  H   MET A 408      13.181  18.574 -12.445  1.00  0.280          H  
ATOM   6084  HA  MET A 408      12.326  18.382 -15.256  1.00  0.280          H  
ATOM   6085 1HB  MET A 408      10.510  17.842 -12.921  1.00  0.390          H  
ATOM   6086 2HB  MET A 408       9.941  18.019 -14.552  1.00  0.390          H  
ATOM   6087 1HG  MET A 408      11.202  15.992 -15.075  1.00  0.390          H  
ATOM   6088 2HG  MET A 408      11.617  15.804 -13.390  1.00  0.390          H  
ATOM   6089 1HE  MET A 408       8.268  15.008 -11.681  1.00  0.390          H  
ATOM   6090 2HE  MET A 408      10.021  15.023 -11.523  1.00  0.390          H  
ATOM   6091 3HE  MET A 408       9.131  16.530 -11.696  1.00  0.390          H  
ATOM   6092  N   LYS A 409      11.023  20.572 -15.133  1.00  0.220          N  
ATOM   6093  CA  LYS A 409      10.429  21.914 -15.037  1.00  0.220          C  
ATOM   6094  C   LYS A 409       9.309  22.193 -16.058  1.00  0.240          C  
ATOM   6095  O   LYS A 409       9.454  21.949 -17.260  1.00  0.320          O  
ATOM   6096  CB  LYS A 409      11.510  23.007 -15.143  1.00  0.310          C  
ATOM   6097  CG  LYS A 409      10.984  24.468 -15.005  1.00  0.310          C  
ATOM   6098  CD  LYS A 409      10.648  24.844 -13.551  1.00  0.310          C  
ATOM   6099  CE  LYS A 409      10.157  26.293 -13.450  1.00  0.310          C  
ATOM   6100  NZ  LYS A 409       9.840  26.689 -12.052  1.00  0.310          N  
ATOM   6101  H   LYS A 409      11.024  20.046 -16.013  1.00  0.260          H  
ATOM   6102  HA  LYS A 409       9.979  21.996 -14.050  1.00  0.260          H  
ATOM   6103 1HB  LYS A 409      12.259  22.854 -14.362  1.00  0.370          H  
ATOM   6104 2HB  LYS A 409      12.021  22.935 -16.091  1.00  0.370          H  
ATOM   6105 1HG  LYS A 409      11.737  25.151 -15.350  1.00  0.370          H  
ATOM   6106 2HG  LYS A 409      10.116  24.625 -15.623  1.00  0.370          H  
ATOM   6107 1HD  LYS A 409       9.874  24.187 -13.164  1.00  0.370          H  
ATOM   6108 2HD  LYS A 409      11.544  24.732 -12.936  1.00  0.370          H  
ATOM   6109 1HE  LYS A 409      10.926  26.956 -13.836  1.00  0.370          H  
ATOM   6110 2HE  LYS A 409       9.257  26.402 -14.059  1.00  0.370          H  
ATOM   6111 1HZ  LYS A 409       9.524  27.648 -12.043  1.00  0.370          H  
ATOM   6112 2HZ  LYS A 409       9.119  26.092 -11.686  1.00  0.370          H  
ATOM   6113 3HZ  LYS A 409      10.672  26.608 -11.480  1.00  0.370          H  
ATOM   6114  N   GLY A 410       8.184  22.718 -15.577  1.00  0.230          N  
ATOM   6115  CA  GLY A 410       7.070  23.127 -16.438  1.00  0.260          C  
ATOM   6116  C   GLY A 410       6.879  24.639 -16.314  1.00  0.290          C  
ATOM   6117  O   GLY A 410       7.853  25.397 -16.283  1.00  0.340          O  
ATOM   6118  H   GLY A 410       8.083  22.856 -14.577  1.00  0.280          H  
ATOM   6119 1HA  GLY A 410       7.270  22.860 -17.477  1.00  0.310          H  
ATOM   6120 2HA  GLY A 410       6.162  22.611 -16.137  1.00  0.310          H  
ATOM   6121  N   ALA A 411       5.617  25.081 -16.278  1.00  0.340          N  
ATOM   6122  CA  ALA A 411       5.239  26.487 -16.156  1.00  0.410          C  
ATOM   6123  C   ALA A 411       5.840  27.375 -17.244  1.00  0.580          C  
ATOM   6124  O   ALA A 411       6.232  28.514 -16.983  1.00  0.920          O  
ATOM   6125  CB  ALA A 411       5.647  27.006 -14.784  1.00  0.550          C  
ATOM   6126  H   ALA A 411       4.851  24.407 -16.351  1.00  0.410          H  
ATOM   6127  HA  ALA A 411       4.153  26.542 -16.245  1.00  0.490          H  
ATOM   6128 1HB  ALA A 411       5.320  28.039 -14.677  1.00  0.660          H  
ATOM   6129 2HB  ALA A 411       5.179  26.393 -14.016  1.00  0.660          H  
ATOM   6130 3HB  ALA A 411       6.727  26.959 -14.679  1.00  0.660          H  
ATOM   6131  N   THR A 412       5.867  26.865 -18.466  1.00  0.570          N  
ATOM   6132  CA  THR A 412       6.369  27.593 -19.623  1.00  0.380          C  
ATOM   6133  C   THR A 412       5.784  27.018 -20.896  1.00  0.350          C  
ATOM   6134  O   THR A 412       5.391  25.850 -20.924  1.00  0.540          O  
ATOM   6135  CB  THR A 412       7.891  27.564 -19.724  1.00  0.610          C  
ATOM   6136  OG1 THR A 412       8.294  28.426 -20.793  1.00  0.610          O  
ATOM   6137  CG2 THR A 412       8.363  26.168 -20.025  1.00  0.610          C  
ATOM   6138  H   THR A 412       5.528  25.923 -18.590  1.00  0.680          H  
ATOM   6139  HA  THR A 412       6.054  28.633 -19.543  1.00  0.460          H  
ATOM   6140  HB  THR A 412       8.333  27.909 -18.787  1.00  0.730          H  
ATOM   6141  HG1 THR A 412       9.247  28.550 -20.753  1.00  0.730          H  
ATOM   6142 1HG2 THR A 412       9.422  26.198 -20.107  1.00  0.730          H  
ATOM   6143 2HG2 THR A 412       8.070  25.496 -19.219  1.00  0.730          H  
ATOM   6144 3HG2 THR A 412       7.951  25.809 -20.961  1.00  0.730          H  
ATOM   6145  N   ASP A 413       5.733  27.844 -21.932  1.00  0.390          N  
ATOM   6146  CA  ASP A 413       5.221  27.493 -23.256  1.00  0.440          C  
ATOM   6147  C   ASP A 413       6.290  27.875 -24.278  1.00  0.470          C  
ATOM   6148  O   ASP A 413       6.479  29.056 -24.576  1.00  0.750          O  
ATOM   6149  CB  ASP A 413       3.911  28.267 -23.480  1.00  0.600          C  
ATOM   6150  CG  ASP A 413       3.116  27.985 -24.767  1.00  0.600          C  
ATOM   6151  OD1 ASP A 413       3.512  27.227 -25.637  1.00  0.600          O  
ATOM   6152  OD2 ASP A 413       2.083  28.598 -24.879  1.00  0.600          O  
ATOM   6153  H   ASP A 413       6.105  28.776 -21.797  1.00  0.470          H  
ATOM   6154  HA  ASP A 413       5.042  26.416 -23.314  1.00  0.530          H  
ATOM   6155 1HB  ASP A 413       3.245  28.059 -22.637  1.00  0.720          H  
ATOM   6156 2HB  ASP A 413       4.130  29.335 -23.450  1.00  0.720          H  
ATOM   6157  N   ILE A 414       7.017  26.870 -24.761  1.00  0.350          N  
ATOM   6158  CA  ILE A 414       8.181  27.049 -25.620  1.00  0.350          C  
ATOM   6159  C   ILE A 414       7.820  27.258 -27.077  1.00  0.380          C  
ATOM   6160  O   ILE A 414       8.389  28.113 -27.758  1.00  0.400          O  
ATOM   6161  CB  ILE A 414       9.140  25.847 -25.469  1.00  0.490          C  
ATOM   6162  CG1 ILE A 414       9.592  25.710 -23.960  1.00  0.490          C  
ATOM   6163  CG2 ILE A 414      10.327  25.955 -26.411  1.00  0.490          C  
ATOM   6164  CD1 ILE A 414      10.240  26.944 -23.328  1.00  0.490          C  
ATOM   6165  H   ILE A 414       6.756  25.909 -24.502  1.00  0.420          H  
ATOM   6166  HA  ILE A 414       8.696  27.940 -25.309  1.00  0.420          H  
ATOM   6167  HB  ILE A 414       8.594  24.933 -25.714  1.00  0.590          H  
ATOM   6168 1HG1 ILE A 414       8.715  25.445 -23.368  1.00  0.590          H  
ATOM   6169 2HG1 ILE A 414      10.309  24.888 -23.896  1.00  0.590          H  
ATOM   6170 1HG2 ILE A 414      10.952  25.081 -26.282  1.00  0.590          H  
ATOM   6171 2HG2 ILE A 414       9.988  25.996 -27.449  1.00  0.590          H  
ATOM   6172 3HG2 ILE A 414      10.893  26.854 -26.192  1.00  0.590          H  
ATOM   6173 1HD1 ILE A 414      10.486  26.726 -22.318  1.00  0.590          H  
ATOM   6174 2HD1 ILE A 414      11.139  27.224 -23.868  1.00  0.590          H  
ATOM   6175 3HD1 ILE A 414       9.548  27.773 -23.325  1.00  0.590          H  
ATOM   6176  N   ASP A 415       6.877  26.471 -27.566  1.00  0.430          N  
ATOM   6177  CA  ASP A 415       6.495  26.525 -28.971  1.00  0.530          C  
ATOM   6178  C   ASP A 415       5.378  27.544 -29.205  1.00  0.690          C  
ATOM   6179  O   ASP A 415       4.874  27.690 -30.320  1.00  1.720          O  
ATOM   6180  CB  ASP A 415       6.079  25.136 -29.435  1.00  0.700          C  
ATOM   6181  CG  ASP A 415       7.242  24.136 -29.423  1.00  0.700          C  
ATOM   6182  OD1 ASP A 415       8.368  24.520 -29.633  1.00  0.700          O  
ATOM   6183  OD2 ASP A 415       6.981  22.988 -29.175  1.00  0.700          O  
ATOM   6184  H   ASP A 415       6.439  25.797 -26.944  1.00  0.520          H  
ATOM   6185  HA  ASP A 415       7.363  26.834 -29.554  1.00  0.640          H  
ATOM   6186 1HB  ASP A 415       5.291  24.760 -28.783  1.00  0.840          H  
ATOM   6187 2HB  ASP A 415       5.682  25.195 -30.448  1.00  0.840          H  
ATOM   6188  N   LYS A 416       5.023  28.255 -28.132  1.00  0.580          N  
ATOM   6189  CA  LYS A 416       4.014  29.313 -28.098  1.00  0.470          C  
ATOM   6190  C   LYS A 416       2.643  28.879 -28.607  1.00  0.460          C  
ATOM   6191  O   LYS A 416       2.060  29.543 -29.468  1.00  0.930          O  
ATOM   6192  CB  LYS A 416       4.500  30.516 -28.909  1.00  0.700          C  
ATOM   6193  CG  LYS A 416       5.804  31.127 -28.402  1.00  0.700          C  
ATOM   6194  CD  LYS A 416       6.186  32.353 -29.231  1.00  0.700          C  
ATOM   6195  CE  LYS A 416       7.505  32.991 -28.771  1.00  0.700          C  
ATOM   6196  NZ  LYS A 416       8.683  32.101 -29.035  1.00  0.700          N  
ATOM   6197  H   LYS A 416       5.499  28.036 -27.263  1.00  0.700          H  
ATOM   6198  HA  LYS A 416       3.892  29.620 -27.057  1.00  0.560          H  
ATOM   6199 1HB  LYS A 416       4.640  30.225 -29.950  1.00  0.840          H  
ATOM   6200 2HB  LYS A 416       3.738  31.292 -28.886  1.00  0.840          H  
ATOM   6201 1HG  LYS A 416       5.684  31.414 -27.357  1.00  0.840          H  
ATOM   6202 2HG  LYS A 416       6.592  30.376 -28.463  1.00  0.840          H  
ATOM   6203 1HD  LYS A 416       6.279  32.062 -30.278  1.00  0.840          H  
ATOM   6204 2HD  LYS A 416       5.393  33.097 -29.152  1.00  0.840          H  
ATOM   6205 1HE  LYS A 416       7.644  33.924 -29.310  1.00  0.840          H  
ATOM   6206 2HE  LYS A 416       7.453  33.204 -27.705  1.00  0.840          H  
ATOM   6207 1HZ  LYS A 416       9.568  32.562 -28.736  1.00  0.840          H  
ATOM   6208 2HZ  LYS A 416       8.579  31.227 -28.531  1.00  0.840          H  
ATOM   6209 3HZ  LYS A 416       8.744  31.908 -30.021  1.00  0.840          H  
ATOM   6210  N   ASN A 417       2.133  27.754 -28.094  1.00  0.430          N  
ATOM   6211  CA  ASN A 417       0.831  27.277 -28.548  1.00  0.460          C  
ATOM   6212  C   ASN A 417      -0.312  27.436 -27.533  1.00  0.400          C  
ATOM   6213  O   ASN A 417      -1.469  27.128 -27.839  1.00  0.500          O  
ATOM   6214  CB  ASN A 417       0.943  25.848 -29.028  1.00  0.630          C  
ATOM   6215  CG  ASN A 417       1.788  25.748 -30.274  1.00  0.630          C  
ATOM   6216  OD1 ASN A 417       1.497  26.345 -31.315  1.00  0.630          O  
ATOM   6217  ND2 ASN A 417       2.833  25.002 -30.181  1.00  0.630          N  
ATOM   6218  H   ASN A 417       2.663  27.285 -27.346  1.00  0.520          H  
ATOM   6219  HA  ASN A 417       0.566  27.869 -29.409  1.00  0.550          H  
ATOM   6220 1HB  ASN A 417       1.390  25.233 -28.243  1.00  0.760          H  
ATOM   6221 2HB  ASN A 417      -0.051  25.445 -29.236  1.00  0.760          H  
ATOM   6222 1HD2 ASN A 417       3.432  24.884 -30.978  1.00  0.760          H  
ATOM   6223 2HD2 ASN A 417       3.036  24.529 -29.324  1.00  0.760          H  
ATOM   6224  N   GLY A 418      -0.026  27.957 -26.340  1.00  0.340          N  
ATOM   6225  CA  GLY A 418      -1.020  28.143 -25.282  1.00  0.380          C  
ATOM   6226  C   GLY A 418      -1.080  26.981 -24.287  1.00  0.350          C  
ATOM   6227  O   GLY A 418      -1.726  27.085 -23.245  1.00  0.410          O  
ATOM   6228  H   GLY A 418       0.929  28.226 -26.087  1.00  0.410          H  
ATOM   6229 1HA  GLY A 418      -0.780  29.059 -24.741  1.00  0.460          H  
ATOM   6230 2HA  GLY A 418      -2.001  28.287 -25.728  1.00  0.460          H  
ATOM   6231  N   TYR A 419      -0.399  25.888 -24.597  1.00  0.310          N  
ATOM   6232  CA  TYR A 419      -0.373  24.692 -23.767  1.00  0.310          C  
ATOM   6233  C   TYR A 419       1.024  24.497 -23.163  1.00  0.320          C  
ATOM   6234  O   TYR A 419       1.971  24.312 -23.915  1.00  0.380          O  
ATOM   6235  CB  TYR A 419      -0.734  23.483 -24.621  1.00  0.430          C  
ATOM   6236  CG  TYR A 419      -2.122  23.513 -25.156  1.00  0.430          C  
ATOM   6237  CD1 TYR A 419      -2.413  24.246 -26.281  1.00  0.430          C  
ATOM   6238  CD2 TYR A 419      -3.110  22.783 -24.539  1.00  0.430          C  
ATOM   6239  CE1 TYR A 419      -3.680  24.259 -26.762  1.00  0.430          C  
ATOM   6240  CE2 TYR A 419      -4.367  22.775 -25.025  1.00  0.430          C  
ATOM   6241  CZ  TYR A 419      -4.664  23.511 -26.123  1.00  0.430          C  
ATOM   6242  OH  TYR A 419      -5.924  23.481 -26.627  1.00  0.430          O  
ATOM   6243  H   TYR A 419       0.125  25.898 -25.459  1.00  0.370          H  
ATOM   6244  HA  TYR A 419      -1.129  24.785 -22.997  1.00  0.370          H  
ATOM   6245 1HB  TYR A 419      -0.043  23.395 -25.463  1.00  0.520          H  
ATOM   6246 2HB  TYR A 419      -0.636  22.592 -24.013  1.00  0.520          H  
ATOM   6247  HD1 TYR A 419      -1.637  24.811 -26.787  1.00  0.520          H  
ATOM   6248  HD2 TYR A 419      -2.892  22.208 -23.665  1.00  0.520          H  
ATOM   6249  HE1 TYR A 419      -3.914  24.835 -27.658  1.00  0.520          H  
ATOM   6250  HE2 TYR A 419      -5.138  22.184 -24.529  1.00  0.520          H  
ATOM   6251  HH  TYR A 419      -6.068  24.301 -27.141  1.00  0.520          H  
ATOM   6252  N   PRO A 420       1.207  24.588 -21.836  1.00  0.310          N  
ATOM   6253  CA  PRO A 420       2.480  24.414 -21.147  1.00  0.330          C  
ATOM   6254  C   PRO A 420       3.201  23.097 -21.447  1.00  0.320          C  
ATOM   6255  O   PRO A 420       2.588  22.032 -21.468  1.00  0.310          O  
ATOM   6256  CB  PRO A 420       2.061  24.498 -19.678  1.00  0.490          C  
ATOM   6257  CG  PRO A 420       0.839  25.368 -19.688  1.00  0.490          C  
ATOM   6258  CD  PRO A 420       0.113  25.027 -20.967  1.00  0.490          C  
ATOM   6259  HA  PRO A 420       3.127  25.262 -21.418  1.00  0.400          H  
ATOM   6260 1HB  PRO A 420       1.873  23.487 -19.274  1.00  0.590          H  
ATOM   6261 2HB  PRO A 420       2.881  24.921 -19.080  1.00  0.590          H  
ATOM   6262 1HG  PRO A 420       0.238  25.170 -18.800  1.00  0.590          H  
ATOM   6263 2HG  PRO A 420       1.134  26.428 -19.642  1.00  0.590          H  
ATOM   6264 1HD  PRO A 420      -0.621  24.235 -20.834  1.00  0.590          H  
ATOM   6265 2HD  PRO A 420      -0.339  25.957 -21.349  1.00  0.590          H  
ATOM   6266  N   ASP A 421       4.502  23.200 -21.649  1.00  0.330          N  
ATOM   6267  CA  ASP A 421       5.401  22.085 -21.964  1.00  0.310          C  
ATOM   6268  C   ASP A 421       6.044  21.494 -20.701  1.00  0.290          C  
ATOM   6269  O   ASP A 421       5.830  22.001 -19.598  1.00  0.290          O  
ATOM   6270  CB  ASP A 421       6.499  22.600 -22.884  1.00  0.440          C  
ATOM   6271  CG  ASP A 421       5.969  23.128 -24.213  1.00  0.440          C  
ATOM   6272  OD1 ASP A 421       5.073  22.551 -24.813  1.00  0.440          O  
ATOM   6273  OD2 ASP A 421       6.449  24.173 -24.603  1.00  0.440          O  
ATOM   6274  H   ASP A 421       4.889  24.143 -21.580  1.00  0.400          H  
ATOM   6275  HA  ASP A 421       4.835  21.300 -22.469  1.00  0.370          H  
ATOM   6276 1HB  ASP A 421       7.054  23.396 -22.379  1.00  0.530          H  
ATOM   6277 2HB  ASP A 421       7.192  21.794 -23.094  1.00  0.530          H  
ATOM   6278  N   LEU A 422       6.872  20.450 -20.858  1.00  0.290          N  
ATOM   6279  CA  LEU A 422       7.616  19.907 -19.710  1.00  0.270          C  
ATOM   6280  C   LEU A 422       9.007  19.405 -20.083  1.00  0.260          C  
ATOM   6281  O   LEU A 422       9.155  18.535 -20.948  1.00  0.270          O  
ATOM   6282  CB  LEU A 422       6.866  18.729 -19.085  1.00  0.390          C  
ATOM   6283  CG  LEU A 422       7.529  18.020 -17.833  1.00  0.390          C  
ATOM   6284  CD1 LEU A 422       7.579  18.963 -16.621  1.00  0.390          C  
ATOM   6285  CD2 LEU A 422       6.753  16.790 -17.514  1.00  0.390          C  
ATOM   6286  H   LEU A 422       6.962  20.029 -21.786  1.00  0.350          H  
ATOM   6287  HA  LEU A 422       7.733  20.703 -18.975  1.00  0.320          H  
ATOM   6288 1HB  LEU A 422       5.925  19.077 -18.794  1.00  0.460          H  
ATOM   6289 2HB  LEU A 422       6.723  17.972 -19.856  1.00  0.460          H  
ATOM   6290  HG  LEU A 422       8.549  17.748 -18.070  1.00  0.460          H  
ATOM   6291 1HD1 LEU A 422       8.037  18.450 -15.783  1.00  0.460          H  
ATOM   6292 2HD1 LEU A 422       8.156  19.824 -16.864  1.00  0.460          H  
ATOM   6293 3HD1 LEU A 422       6.574  19.268 -16.345  1.00  0.460          H  
ATOM   6294 1HD2 LEU A 422       7.210  16.275 -16.667  1.00  0.460          H  
ATOM   6295 2HD2 LEU A 422       5.734  17.058 -17.275  1.00  0.460          H  
ATOM   6296 3HD2 LEU A 422       6.767  16.151 -18.374  1.00  0.460          H  
ATOM   6297  N   ILE A 423      10.030  19.914 -19.399  1.00  0.260          N  
ATOM   6298  CA  ILE A 423      11.375  19.409 -19.652  1.00  0.270          C  
ATOM   6299  C   ILE A 423      11.703  18.369 -18.616  1.00  0.250          C  
ATOM   6300  O   ILE A 423      11.534  18.606 -17.414  1.00  0.250          O  
ATOM   6301  CB  ILE A 423      12.475  20.521 -19.648  1.00  0.370          C  
ATOM   6302  CG1 ILE A 423      13.878  19.951 -20.008  1.00  0.370          C  
ATOM   6303  CG2 ILE A 423      12.566  21.241 -18.324  1.00  0.370          C  
ATOM   6304  CD1 ILE A 423      14.034  19.581 -21.437  1.00  0.370          C  
ATOM   6305  H   ILE A 423       9.846  20.639 -18.697  1.00  0.310          H  
ATOM   6306  HA  ILE A 423      11.385  18.919 -20.619  1.00  0.320          H  
ATOM   6307  HB  ILE A 423      12.231  21.232 -20.419  1.00  0.450          H  
ATOM   6308 1HG1 ILE A 423      14.611  20.691 -19.774  1.00  0.450          H  
ATOM   6309 2HG1 ILE A 423      14.087  19.076 -19.401  1.00  0.450          H  
ATOM   6310 1HG2 ILE A 423      13.309  22.024 -18.381  1.00  0.450          H  
ATOM   6311 2HG2 ILE A 423      11.630  21.674 -18.105  1.00  0.450          H  
ATOM   6312 3HG2 ILE A 423      12.835  20.573 -17.540  1.00  0.450          H  
ATOM   6313 1HD1 ILE A 423      15.038  19.209 -21.621  1.00  0.450          H  
ATOM   6314 2HD1 ILE A 423      13.341  18.832 -21.688  1.00  0.450          H  
ATOM   6315 3HD1 ILE A 423      13.856  20.448 -22.035  1.00  0.450          H  
ATOM   6316  N   VAL A 424      12.163  17.209 -19.074  1.00  0.260          N  
ATOM   6317  CA  VAL A 424      12.566  16.171 -18.155  1.00  0.260          C  
ATOM   6318  C   VAL A 424      14.017  15.767 -18.437  1.00  0.270          C  
ATOM   6319  O   VAL A 424      14.357  15.374 -19.559  1.00  0.270          O  
ATOM   6320  CB  VAL A 424      11.662  14.942 -18.280  1.00  0.360          C  
ATOM   6321  CG1 VAL A 424      12.125  13.955 -17.309  1.00  0.360          C  
ATOM   6322  CG2 VAL A 424      10.188  15.306 -18.057  1.00  0.360          C  
ATOM   6323  H   VAL A 424      12.235  17.039 -20.085  1.00  0.310          H  
ATOM   6324  HA  VAL A 424      12.510  16.555 -17.135  1.00  0.310          H  
ATOM   6325  HB  VAL A 424      11.770  14.519 -19.263  1.00  0.440          H  
ATOM   6326 1HG1 VAL A 424      11.533  13.081 -17.362  1.00  0.440          H  
ATOM   6327 2HG1 VAL A 424      13.155  13.678 -17.487  1.00  0.440          H  
ATOM   6328 3HG1 VAL A 424      12.035  14.395 -16.349  1.00  0.440          H  
ATOM   6329 1HG2 VAL A 424       9.579  14.410 -18.149  1.00  0.440          H  
ATOM   6330 2HG2 VAL A 424      10.052  15.735 -17.071  1.00  0.440          H  
ATOM   6331 3HG2 VAL A 424       9.882  16.025 -18.811  1.00  0.440          H  
ATOM   6332  N   GLY A 425      14.870  15.855 -17.425  1.00  0.300          N  
ATOM   6333  CA  GLY A 425      16.282  15.527 -17.596  1.00  0.310          C  
ATOM   6334  C   GLY A 425      16.553  14.026 -17.481  1.00  0.310          C  
ATOM   6335  O   GLY A 425      15.691  13.249 -17.050  1.00  0.340          O  
ATOM   6336  H   GLY A 425      14.521  16.168 -16.511  1.00  0.360          H  
ATOM   6337 1HA  GLY A 425      16.625  15.893 -18.558  1.00  0.370          H  
ATOM   6338 2HA  GLY A 425      16.861  16.058 -16.836  1.00  0.370          H  
ATOM   6339  N   ALA A 426      17.780  13.632 -17.839  1.00  0.330          N  
ATOM   6340  CA  ALA A 426      18.291  12.265 -17.762  1.00  0.340          C  
ATOM   6341  C   ALA A 426      19.809  12.335 -17.529  1.00  0.490          C  
ATOM   6342  O   ALA A 426      20.617  11.940 -18.384  1.00  1.360          O  
ATOM   6343  CB  ALA A 426      17.975  11.507 -19.030  1.00  0.470          C  
ATOM   6344  H   ALA A 426      18.434  14.313 -18.233  1.00  0.400          H  
ATOM   6345  HA  ALA A 426      17.838  11.766 -16.907  1.00  0.410          H  
ATOM   6346 1HB  ALA A 426      18.366  10.513 -18.952  1.00  0.570          H  
ATOM   6347 2HB  ALA A 426      16.900  11.470 -19.173  1.00  0.570          H  
ATOM   6348 3HB  ALA A 426      18.444  12.018 -19.857  1.00  0.570          H  
ATOM   6349  N   PHE A 427      20.186  12.888 -16.381  1.00  0.540          N  
ATOM   6350  CA  PHE A 427      21.583  13.210 -16.088  1.00  0.350          C  
ATOM   6351  C   PHE A 427      22.534  12.034 -16.122  1.00  0.350          C  
ATOM   6352  O   PHE A 427      23.701  12.195 -16.474  1.00  0.360          O  
ATOM   6353  CB  PHE A 427      21.697  13.850 -14.718  1.00  0.570          C  
ATOM   6354  CG  PHE A 427      21.691  12.935 -13.511  1.00  0.570          C  
ATOM   6355  CD1 PHE A 427      22.878  12.452 -13.021  1.00  0.570          C  
ATOM   6356  CD2 PHE A 427      20.547  12.594 -12.853  1.00  0.570          C  
ATOM   6357  CE1 PHE A 427      22.942  11.669 -11.917  1.00  0.570          C  
ATOM   6358  CE2 PHE A 427      20.608  11.791 -11.727  1.00  0.570          C  
ATOM   6359  CZ  PHE A 427      21.807  11.341 -11.263  1.00  0.570          C  
ATOM   6360  H   PHE A 427      19.469  13.140 -15.719  1.00  0.650          H  
ATOM   6361  HA  PHE A 427      21.916  13.924 -16.824  1.00  0.420          H  
ATOM   6362 1HB  PHE A 427      22.578  14.470 -14.681  1.00  0.680          H  
ATOM   6363 2HB  PHE A 427      20.849  14.485 -14.626  1.00  0.680          H  
ATOM   6364  HD1 PHE A 427      23.765  12.708 -13.521  1.00  0.680          H  
ATOM   6365  HD2 PHE A 427      19.596  12.959 -13.214  1.00  0.680          H  
ATOM   6366  HE1 PHE A 427      23.905  11.307 -11.568  1.00  0.680          H  
ATOM   6367  HE2 PHE A 427      19.704  11.516 -11.201  1.00  0.680          H  
ATOM   6368  HZ  PHE A 427      21.847  10.711 -10.368  1.00  0.680          H  
ATOM   6369  N   GLY A 428      22.050  10.833 -15.866  1.00  0.350          N  
ATOM   6370  CA  GLY A 428      22.916   9.669 -15.824  1.00  0.350          C  
ATOM   6371  C   GLY A 428      23.607   9.386 -17.153  1.00  0.360          C  
ATOM   6372  O   GLY A 428      24.601   8.663 -17.197  1.00  0.390          O  
ATOM   6373  H   GLY A 428      21.059  10.717 -15.642  1.00  0.420          H  
ATOM   6374 1HA  GLY A 428      23.666   9.811 -15.046  1.00  0.420          H  
ATOM   6375 2HA  GLY A 428      22.331   8.807 -15.528  1.00  0.420          H  
ATOM   6376  N   VAL A 429      23.072   9.937 -18.248  1.00  0.360          N  
ATOM   6377  CA  VAL A 429      23.645   9.740 -19.570  1.00  0.390          C  
ATOM   6378  C   VAL A 429      23.983  11.060 -20.239  1.00  0.380          C  
ATOM   6379  O   VAL A 429      24.174  11.094 -21.454  1.00  0.400          O  
ATOM   6380  CB  VAL A 429      22.694   8.942 -20.478  1.00  0.530          C  
ATOM   6381  CG1 VAL A 429      22.502   7.518 -19.934  1.00  0.530          C  
ATOM   6382  CG2 VAL A 429      21.362   9.680 -20.563  1.00  0.530          C  
ATOM   6383  H   VAL A 429      22.262  10.557 -18.144  1.00  0.430          H  
ATOM   6384  HA  VAL A 429      24.570   9.173 -19.461  1.00  0.470          H  
ATOM   6385  HB  VAL A 429      23.127   8.860 -21.472  1.00  0.640          H  
ATOM   6386 1HG1 VAL A 429      21.832   6.972 -20.591  1.00  0.640          H  
ATOM   6387 2HG1 VAL A 429      23.459   7.012 -19.895  1.00  0.640          H  
ATOM   6388 3HG1 VAL A 429      22.095   7.542 -18.958  1.00  0.640          H  
ATOM   6389 1HG2 VAL A 429      20.698   9.144 -21.212  1.00  0.640          H  
ATOM   6390 2HG2 VAL A 429      20.923   9.764 -19.585  1.00  0.640          H  
ATOM   6391 3HG2 VAL A 429      21.517  10.662 -20.951  1.00  0.640          H  
ATOM   6392  N   ASP A 430      24.037  12.141 -19.456  1.00  0.370          N  
ATOM   6393  CA  ASP A 430      24.297  13.488 -19.949  1.00  0.380          C  
ATOM   6394  C   ASP A 430      23.304  13.994 -20.999  1.00  0.380          C  
ATOM   6395  O   ASP A 430      23.705  14.676 -21.960  1.00  0.410          O  
ATOM   6396  CB  ASP A 430      25.706  13.525 -20.545  1.00  0.530          C  
ATOM   6397  CG  ASP A 430      26.727  13.229 -19.510  1.00  0.530          C  
ATOM   6398  OD1 ASP A 430      26.789  13.976 -18.529  1.00  0.530          O  
ATOM   6399  OD2 ASP A 430      27.443  12.237 -19.652  1.00  0.530          O  
ATOM   6400  H   ASP A 430      23.907  12.026 -18.447  1.00  0.440          H  
ATOM   6401  HA  ASP A 430      24.250  14.150 -19.096  1.00  0.460          H  
ATOM   6402 1HB  ASP A 430      25.808  12.820 -21.364  1.00  0.630          H  
ATOM   6403 2HB  ASP A 430      25.918  14.511 -20.959  1.00  0.630          H  
ATOM   6404  N   ARG A 431      22.005  13.704 -20.809  1.00  0.370          N  
ATOM   6405  CA  ARG A 431      20.976  14.108 -21.769  1.00  0.380          C  
ATOM   6406  C   ARG A 431      19.695  14.690 -21.128  1.00  0.330          C  
ATOM   6407  O   ARG A 431      19.455  14.542 -19.922  1.00  0.330          O  
ATOM   6408  CB  ARG A 431      20.546  12.920 -22.608  1.00  0.530          C  
ATOM   6409  CG  ARG A 431      21.606  12.135 -23.391  1.00  0.530          C  
ATOM   6410  CD  ARG A 431      22.225  12.877 -24.446  1.00  0.530          C  
ATOM   6411  NE  ARG A 431      21.307  13.261 -25.474  1.00  0.530          N  
ATOM   6412  CZ  ARG A 431      20.974  12.516 -26.532  1.00  0.530          C  
ATOM   6413  NH1 ARG A 431      21.481  11.308 -26.710  1.00  0.530          N  
ATOM   6414  NH2 ARG A 431      20.140  13.009 -27.391  1.00  0.530          N  
ATOM   6415  H   ARG A 431      21.717  13.194 -19.964  1.00  0.440          H  
ATOM   6416  HA  ARG A 431      21.393  14.870 -22.418  1.00  0.460          H  
ATOM   6417 1HB  ARG A 431      20.067  12.223 -21.956  1.00  0.630          H  
ATOM   6418 2HB  ARG A 431      19.837  13.270 -23.330  1.00  0.630          H  
ATOM   6419 1HG  ARG A 431      22.371  11.828 -22.739  1.00  0.630          H  
ATOM   6420 2HG  ARG A 431      21.141  11.254 -23.826  1.00  0.630          H  
ATOM   6421 1HD  ARG A 431      22.640  13.769 -24.026  1.00  0.630          H  
ATOM   6422 2HD  ARG A 431      23.030  12.299 -24.888  1.00  0.630          H  
ATOM   6423  HE  ARG A 431      20.870  14.188 -25.390  1.00  0.630          H  
ATOM   6424 1HH1 ARG A 431      22.124  10.921 -26.041  1.00  0.630          H  
ATOM   6425 2HH1 ARG A 431      21.207  10.765 -27.518  1.00  0.630          H  
ATOM   6426 1HH2 ARG A 431      19.766  13.932 -27.237  1.00  0.630          H  
ATOM   6427 2HH2 ARG A 431      19.841  12.465 -28.196  1.00  0.630          H  
ATOM   6428  N   ALA A 432      18.859  15.341 -21.967  1.00  0.320          N  
ATOM   6429  CA  ALA A 432      17.528  15.839 -21.547  1.00  0.300          C  
ATOM   6430  C   ALA A 432      16.495  15.758 -22.704  1.00  0.310          C  
ATOM   6431  O   ALA A 432      16.862  15.884 -23.882  1.00  0.340          O  
ATOM   6432  CB  ALA A 432      17.649  17.279 -21.041  1.00  0.430          C  
ATOM   6433  H   ALA A 432      19.181  15.487 -22.930  1.00  0.380          H  
ATOM   6434  HA  ALA A 432      17.168  15.200 -20.742  1.00  0.360          H  
ATOM   6435 1HB  ALA A 432      16.671  17.625 -20.703  1.00  0.510          H  
ATOM   6436 2HB  ALA A 432      18.356  17.314 -20.211  1.00  0.510          H  
ATOM   6437 3HB  ALA A 432      18.005  17.921 -21.847  1.00  0.510          H  
ATOM   6438  N   ILE A 433      15.192  15.564 -22.356  1.00  0.300          N  
ATOM   6439  CA  ILE A 433      14.087  15.491 -23.347  1.00  0.320          C  
ATOM   6440  C   ILE A 433      12.973  16.536 -23.117  1.00  0.300          C  
ATOM   6441  O   ILE A 433      12.418  16.606 -22.014  1.00  0.290          O  
ATOM   6442  CB  ILE A 433      13.360  14.106 -23.309  1.00  0.440          C  
ATOM   6443  CG1 ILE A 433      14.313  12.984 -23.555  1.00  0.440          C  
ATOM   6444  CG2 ILE A 433      12.296  14.082 -24.370  1.00  0.440          C  
ATOM   6445  CD1 ILE A 433      13.779  11.531 -23.379  1.00  0.440          C  
ATOM   6446  H   ILE A 433      14.955  15.464 -21.362  1.00  0.360          H  
ATOM   6447  HA  ILE A 433      14.506  15.646 -24.336  1.00  0.380          H  
ATOM   6448  HB  ILE A 433      12.916  13.957 -22.336  1.00  0.530          H  
ATOM   6449 1HG1 ILE A 433      14.720  13.095 -24.562  1.00  0.530          H  
ATOM   6450 2HG1 ILE A 433      15.089  13.109 -22.835  1.00  0.530          H  
ATOM   6451 1HG2 ILE A 433      11.775  13.144 -24.372  1.00  0.530          H  
ATOM   6452 2HG2 ILE A 433      11.568  14.864 -24.199  1.00  0.530          H  
ATOM   6453 3HG2 ILE A 433      12.771  14.232 -25.344  1.00  0.530          H  
ATOM   6454 1HD1 ILE A 433      14.595  10.827 -23.554  1.00  0.530          H  
ATOM   6455 2HD1 ILE A 433      13.405  11.395 -22.380  1.00  0.530          H  
ATOM   6456 3HD1 ILE A 433      12.986  11.321 -24.086  1.00  0.530          H  
ATOM   6457  N   LEU A 434      12.613  17.326 -24.149  1.00  0.330          N  
ATOM   6458  CA  LEU A 434      11.497  18.268 -23.975  1.00  0.310          C  
ATOM   6459  C   LEU A 434      10.240  17.717 -24.559  1.00  0.300          C  
ATOM   6460  O   LEU A 434      10.150  17.449 -25.766  1.00  0.320          O  
ATOM   6461  CB  LEU A 434      11.659  19.620 -24.668  1.00  0.440          C  
ATOM   6462  CG  LEU A 434      10.393  20.670 -24.476  1.00  0.440          C  
ATOM   6463  CD1 LEU A 434      10.341  21.136 -23.006  1.00  0.440          C  
ATOM   6464  CD2 LEU A 434      10.458  21.862 -25.431  1.00  0.440          C  
ATOM   6465  H   LEU A 434      13.105  17.231 -25.041  1.00  0.400          H  
ATOM   6466  HA  LEU A 434      11.334  18.419 -22.915  1.00  0.370          H  
ATOM   6467 1HB  LEU A 434      12.480  20.037 -24.241  1.00  0.530          H  
ATOM   6468 2HB  LEU A 434      11.836  19.472 -25.719  1.00  0.530          H  
ATOM   6469  HG  LEU A 434       9.470  20.148 -24.690  1.00  0.530          H  
ATOM   6470 1HD1 LEU A 434       9.493  21.793 -22.858  1.00  0.530          H  
ATOM   6471 2HD1 LEU A 434      10.243  20.294 -22.370  1.00  0.530          H  
ATOM   6472 3HD1 LEU A 434      11.255  21.669 -22.761  1.00  0.530          H  
ATOM   6473 1HD2 LEU A 434       9.576  22.495 -25.274  1.00  0.530          H  
ATOM   6474 2HD2 LEU A 434      11.327  22.447 -25.253  1.00  0.530          H  
ATOM   6475 3HD2 LEU A 434      10.461  21.505 -26.460  1.00  0.530          H  
ATOM   6476  N   TYR A 435       9.227  17.646 -23.730  1.00  0.300          N  
ATOM   6477  CA  TYR A 435       7.948  17.171 -24.157  1.00  0.310          C  
ATOM   6478  C   TYR A 435       7.079  18.373 -24.449  1.00  0.310          C  
ATOM   6479  O   TYR A 435       6.742  19.162 -23.559  1.00  0.300          O  
ATOM   6480  CB  TYR A 435       7.364  16.281 -23.085  1.00  0.430          C  
ATOM   6481  CG  TYR A 435       8.164  15.061 -22.899  1.00  0.430          C  
ATOM   6482  CD1 TYR A 435       9.233  15.047 -22.012  1.00  0.430          C  
ATOM   6483  CD2 TYR A 435       7.851  13.948 -23.623  1.00  0.430          C  
ATOM   6484  CE1 TYR A 435       9.958  13.903 -21.877  1.00  0.430          C  
ATOM   6485  CE2 TYR A 435       8.580  12.813 -23.480  1.00  0.430          C  
ATOM   6486  CZ  TYR A 435       9.618  12.780 -22.624  1.00  0.430          C  
ATOM   6487  OH  TYR A 435      10.320  11.624 -22.509  1.00  0.430          O  
ATOM   6488  H   TYR A 435       9.346  17.912 -22.748  1.00  0.360          H  
ATOM   6489  HA  TYR A 435       8.055  16.597 -25.078  1.00  0.370          H  
ATOM   6490 1HB  TYR A 435       7.304  16.814 -22.134  1.00  0.520          H  
ATOM   6491 2HB  TYR A 435       6.394  15.995 -23.380  1.00  0.520          H  
ATOM   6492  HD1 TYR A 435       9.495  15.938 -21.433  1.00  0.520          H  
ATOM   6493  HD2 TYR A 435       7.014  13.970 -24.313  1.00  0.520          H  
ATOM   6494  HE1 TYR A 435      10.793  13.881 -21.196  1.00  0.520          H  
ATOM   6495  HE2 TYR A 435       8.331  11.927 -24.056  1.00  0.520          H  
ATOM   6496  HH  TYR A 435      11.080  11.757 -21.936  1.00  0.520          H  
ATOM   6497  N   ARG A 436       6.776  18.554 -25.720  1.00  0.340          N  
ATOM   6498  CA  ARG A 436       5.999  19.691 -26.175  1.00  0.350          C  
ATOM   6499  C   ARG A 436       4.527  19.348 -26.047  1.00  0.330          C  
ATOM   6500  O   ARG A 436       4.153  18.189 -26.231  1.00  0.340          O  
ATOM   6501  CB  ARG A 436       6.383  20.030 -27.603  1.00  0.490          C  
ATOM   6502  CG  ARG A 436       6.069  18.950 -28.611  1.00  0.490          C  
ATOM   6503  CD  ARG A 436       6.571  19.268 -29.936  1.00  0.490          C  
ATOM   6504  NE  ARG A 436       6.181  18.250 -30.916  1.00  0.490          N  
ATOM   6505  CZ  ARG A 436       6.476  18.304 -32.213  1.00  0.490          C  
ATOM   6506  NH1 ARG A 436       7.146  19.301 -32.724  1.00  0.490          N  
ATOM   6507  NH2 ARG A 436       6.088  17.341 -32.997  1.00  0.490          N  
ATOM   6508  H   ARG A 436       7.114  17.873 -26.383  1.00  0.410          H  
ATOM   6509  HA  ARG A 436       6.220  20.550 -25.544  1.00  0.420          H  
ATOM   6510 1HB  ARG A 436       5.852  20.934 -27.913  1.00  0.580          H  
ATOM   6511 2HB  ARG A 436       7.449  20.250 -27.655  1.00  0.580          H  
ATOM   6512 1HG  ARG A 436       6.567  18.042 -28.310  1.00  0.580          H  
ATOM   6513 2HG  ARG A 436       4.999  18.778 -28.670  1.00  0.580          H  
ATOM   6514 1HD  ARG A 436       6.207  20.243 -30.260  1.00  0.580          H  
ATOM   6515 2HD  ARG A 436       7.660  19.293 -29.891  1.00  0.580          H  
ATOM   6516  HE  ARG A 436       5.634  17.423 -30.610  1.00  0.580          H  
ATOM   6517 1HH1 ARG A 436       7.460  20.070 -32.155  1.00  0.580          H  
ATOM   6518 2HH1 ARG A 436       7.341  19.288 -33.736  1.00  0.580          H  
ATOM   6519 1HH2 ARG A 436       5.552  16.550 -32.587  1.00  0.580          H  
ATOM   6520 2HH2 ARG A 436       6.340  17.414 -34.002  1.00  0.580          H  
ATOM   6521  N   ALA A 437       3.700  20.331 -25.726  1.00  0.320          N  
ATOM   6522  CA  ALA A 437       2.266  20.102 -25.584  1.00  0.310          C  
ATOM   6523  C   ALA A 437       1.461  20.376 -26.858  1.00  0.330          C  
ATOM   6524  O   ALA A 437       1.559  21.442 -27.471  1.00  0.370          O  
ATOM   6525  CB  ALA A 437       1.746  20.948 -24.454  1.00  0.440          C  
ATOM   6526  H   ALA A 437       4.097  21.262 -25.541  1.00  0.380          H  
ATOM   6527  HA  ALA A 437       2.126  19.061 -25.321  1.00  0.370          H  
ATOM   6528 1HB  ALA A 437       0.710  20.746 -24.306  1.00  0.530          H  
ATOM   6529 2HB  ALA A 437       2.294  20.711 -23.550  1.00  0.530          H  
ATOM   6530 3HB  ALA A 437       1.892  21.987 -24.698  1.00  0.530          H  
ATOM   6531  N   ARG A 438       0.634  19.398 -27.216  1.00  0.310          N  
ATOM   6532  CA  ARG A 438      -0.240  19.427 -28.377  1.00  0.310          C  
ATOM   6533  C   ARG A 438      -1.559  20.165 -28.099  1.00  0.310          C  
ATOM   6534  O   ARG A 438      -2.021  20.197 -26.957  1.00  0.310          O  
ATOM   6535  CB  ARG A 438      -0.535  17.992 -28.813  1.00  0.430          C  
ATOM   6536  CG  ARG A 438       0.676  17.227 -29.359  1.00  0.430          C  
ATOM   6537  CD  ARG A 438       0.362  15.821 -29.672  1.00  0.430          C  
ATOM   6538  NE  ARG A 438       1.492  15.108 -30.273  1.00  0.430          N  
ATOM   6539  CZ  ARG A 438       1.537  13.779 -30.506  1.00  0.430          C  
ATOM   6540  NH1 ARG A 438       0.543  12.975 -30.176  1.00  0.430          N  
ATOM   6541  NH2 ARG A 438       2.610  13.293 -31.070  1.00  0.430          N  
ATOM   6542  H   ARG A 438       0.645  18.548 -26.645  1.00  0.370          H  
ATOM   6543  HA  ARG A 438       0.307  19.906 -29.169  1.00  0.370          H  
ATOM   6544 1HB  ARG A 438      -0.920  17.422 -27.974  1.00  0.520          H  
ATOM   6545 2HB  ARG A 438      -1.307  17.992 -29.584  1.00  0.520          H  
ATOM   6546 1HG  ARG A 438       0.993  17.690 -30.281  1.00  0.520          H  
ATOM   6547 2HG  ARG A 438       1.489  17.253 -28.631  1.00  0.520          H  
ATOM   6548 1HD  ARG A 438       0.078  15.310 -28.750  1.00  0.520          H  
ATOM   6549 2HD  ARG A 438      -0.457  15.792 -30.373  1.00  0.520          H  
ATOM   6550  HE  ARG A 438       2.338  15.639 -30.555  1.00  0.520          H  
ATOM   6551 1HH1 ARG A 438      -0.287  13.343 -29.745  1.00  0.520          H  
ATOM   6552 2HH1 ARG A 438       0.622  11.978 -30.368  1.00  0.520          H  
ATOM   6553 1HH2 ARG A 438       3.377  13.946 -31.311  1.00  0.520          H  
ATOM   6554 2HH2 ARG A 438       2.710  12.276 -31.222  1.00  0.520          H  
ATOM   6555  N   PRO A 439      -2.177  20.804 -29.106  1.00  0.310          N  
ATOM   6556  CA  PRO A 439      -3.496  21.401 -29.025  1.00  0.300          C  
ATOM   6557  C   PRO A 439      -4.522  20.355 -28.636  1.00  0.300          C  
ATOM   6558  O   PRO A 439      -4.388  19.203 -29.053  1.00  0.300          O  
ATOM   6559  CB  PRO A 439      -3.720  21.899 -30.453  1.00  0.450          C  
ATOM   6560  CG  PRO A 439      -2.337  22.126 -31.005  1.00  0.450          C  
ATOM   6561  CD  PRO A 439      -1.476  21.066 -30.382  1.00  0.450          C  
ATOM   6562  HA  PRO A 439      -3.476  22.212 -28.313  1.00  0.360          H  
ATOM   6563 1HB  PRO A 439      -4.320  21.181 -31.016  1.00  0.540          H  
ATOM   6564 2HB  PRO A 439      -4.277  22.828 -30.427  1.00  0.540          H  
ATOM   6565 1HG  PRO A 439      -2.354  22.071 -32.107  1.00  0.540          H  
ATOM   6566 2HG  PRO A 439      -1.996  23.150 -30.754  1.00  0.540          H  
ATOM   6567 1HD  PRO A 439      -1.392  20.164 -31.007  1.00  0.540          H  
ATOM   6568 2HD  PRO A 439      -0.519  21.547 -30.199  1.00  0.540          H  
ATOM   6569  N   VAL A 440      -5.522  20.732 -27.837  1.00  0.300          N  
ATOM   6570  CA  VAL A 440      -6.534  19.775 -27.425  1.00  0.320          C  
ATOM   6571  C   VAL A 440      -7.899  20.193 -27.936  1.00  0.340          C  
ATOM   6572  O   VAL A 440      -8.425  21.239 -27.551  1.00  0.360          O  
ATOM   6573  CB  VAL A 440      -6.555  19.633 -25.893  1.00  0.440          C  
ATOM   6574  CG1 VAL A 440      -7.622  18.629 -25.490  1.00  0.440          C  
ATOM   6575  CG2 VAL A 440      -5.178  19.181 -25.408  1.00  0.440          C  
ATOM   6576  H   VAL A 440      -5.599  21.697 -27.512  1.00  0.360          H  
ATOM   6577  HA  VAL A 440      -6.292  18.802 -27.851  1.00  0.380          H  
ATOM   6578  HB  VAL A 440      -6.806  20.592 -25.441  1.00  0.530          H  
ATOM   6579 1HG1 VAL A 440      -7.636  18.529 -24.404  1.00  0.530          H  
ATOM   6580 2HG1 VAL A 440      -8.601  18.962 -25.830  1.00  0.530          H  
ATOM   6581 3HG1 VAL A 440      -7.379  17.671 -25.947  1.00  0.530          H  
ATOM   6582 1HG2 VAL A 440      -5.177  19.078 -24.318  1.00  0.530          H  
ATOM   6583 2HG2 VAL A 440      -4.945  18.228 -25.866  1.00  0.530          H  
ATOM   6584 3HG2 VAL A 440      -4.421  19.908 -25.694  1.00  0.530          H  
ATOM   6585  N   ILE A 441      -8.481  19.339 -28.759  1.00  0.340          N  
ATOM   6586  CA  ILE A 441      -9.747  19.630 -29.394  1.00  0.340          C  
ATOM   6587  C   ILE A 441     -10.929  19.001 -28.673  1.00  0.350          C  
ATOM   6588  O   ILE A 441     -10.993  17.782 -28.465  1.00  0.360          O  
ATOM   6589  CB  ILE A 441      -9.728  19.112 -30.842  1.00  0.480          C  
ATOM   6590  CG1 ILE A 441      -8.594  19.769 -31.612  1.00  0.480          C  
ATOM   6591  CG2 ILE A 441     -11.066  19.455 -31.510  1.00  0.480          C  
ATOM   6592  CD1 ILE A 441      -8.286  19.104 -32.870  1.00  0.480          C  
ATOM   6593  H   ILE A 441      -7.969  18.484 -28.997  1.00  0.410          H  
ATOM   6594  HA  ILE A 441      -9.890  20.711 -29.404  1.00  0.410          H  
ATOM   6595  HB  ILE A 441      -9.575  18.039 -30.854  1.00  0.570          H  
ATOM   6596 1HG1 ILE A 441      -8.874  20.770 -31.833  1.00  0.570          H  
ATOM   6597 2HG1 ILE A 441      -7.690  19.780 -31.005  1.00  0.570          H  
ATOM   6598 1HG2 ILE A 441     -11.089  19.105 -32.525  1.00  0.570          H  
ATOM   6599 2HG2 ILE A 441     -11.879  18.996 -30.977  1.00  0.570          H  
ATOM   6600 3HG2 ILE A 441     -11.204  20.542 -31.498  1.00  0.570          H  
ATOM   6601 1HD1 ILE A 441      -7.482  19.634 -33.366  1.00  0.570          H  
ATOM   6602 2HD1 ILE A 441      -7.983  18.100 -32.648  1.00  0.570          H  
ATOM   6603 3HD1 ILE A 441      -9.137  19.083 -33.513  1.00  0.570          H  
ATOM   6604  N   THR A 442     -11.873  19.837 -28.295  1.00  0.350          N  
ATOM   6605  CA  THR A 442     -13.074  19.370 -27.645  1.00  0.360          C  
ATOM   6606  C   THR A 442     -14.029  19.094 -28.776  1.00  0.350          C  
ATOM   6607  O   THR A 442     -14.209  19.939 -29.662  1.00  0.350          O  
ATOM   6608  CB  THR A 442     -13.654  20.407 -26.672  1.00  0.500          C  
ATOM   6609  OG1 THR A 442     -12.681  20.687 -25.663  1.00  0.500          O  
ATOM   6610  CG2 THR A 442     -14.917  19.846 -26.016  1.00  0.500          C  
ATOM   6611  H   THR A 442     -11.757  20.831 -28.502  1.00  0.420          H  
ATOM   6612  HA  THR A 442     -12.878  18.440 -27.111  1.00  0.430          H  
ATOM   6613  HB  THR A 442     -13.891  21.328 -27.209  1.00  0.600          H  
ATOM   6614  HG1 THR A 442     -11.945  21.150 -26.083  1.00  0.600          H  
ATOM   6615 1HG2 THR A 442     -15.315  20.579 -25.318  1.00  0.600          H  
ATOM   6616 2HG2 THR A 442     -15.673  19.628 -26.774  1.00  0.600          H  
ATOM   6617 3HG2 THR A 442     -14.669  18.930 -25.479  1.00  0.600          H  
ATOM   6618  N   VAL A 443     -14.609  17.908 -28.802  1.00  0.360          N  
ATOM   6619  CA  VAL A 443     -15.481  17.593 -29.916  1.00  0.370          C  
ATOM   6620  C   VAL A 443     -16.876  17.268 -29.431  1.00  0.370          C  
ATOM   6621  O   VAL A 443     -17.075  16.428 -28.556  1.00  0.410          O  
ATOM   6622  CB  VAL A 443     -14.931  16.403 -30.723  1.00  0.510          C  
ATOM   6623  CG1 VAL A 443     -15.849  16.140 -31.927  1.00  0.510          C  
ATOM   6624  CG2 VAL A 443     -13.523  16.681 -31.143  1.00  0.510          C  
ATOM   6625  H   VAL A 443     -14.444  17.249 -28.051  1.00  0.430          H  
ATOM   6626  HA  VAL A 443     -15.549  18.455 -30.579  1.00  0.440          H  
ATOM   6627  HB  VAL A 443     -14.940  15.505 -30.107  1.00  0.620          H  
ATOM   6628 1HG1 VAL A 443     -15.472  15.317 -32.497  1.00  0.620          H  
ATOM   6629 2HG1 VAL A 443     -16.862  15.908 -31.602  1.00  0.620          H  
ATOM   6630 3HG1 VAL A 443     -15.870  17.028 -32.560  1.00  0.620          H  
ATOM   6631 1HG2 VAL A 443     -13.144  15.835 -31.697  1.00  0.620          H  
ATOM   6632 2HG2 VAL A 443     -13.523  17.569 -31.762  1.00  0.620          H  
ATOM   6633 3HG2 VAL A 443     -12.894  16.840 -30.268  1.00  0.620          H  
ATOM   6634  N   ASN A 444     -17.843  17.954 -29.994  1.00  0.350          N  
ATOM   6635  CA  ASN A 444     -19.223  17.713 -29.646  1.00  0.360          C  
ATOM   6636  C   ASN A 444     -19.929  17.180 -30.868  1.00  0.340          C  
ATOM   6637  O   ASN A 444     -19.625  17.570 -31.997  1.00  0.350          O  
ATOM   6638  CB  ASN A 444     -19.879  18.957 -29.105  1.00  0.500          C  
ATOM   6639  CG  ASN A 444     -19.320  19.383 -27.780  1.00  0.500          C  
ATOM   6640  OD1 ASN A 444     -18.696  20.446 -27.653  1.00  0.500          O  
ATOM   6641  ND2 ASN A 444     -19.539  18.567 -26.778  1.00  0.500          N  
ATOM   6642  H   ASN A 444     -17.589  18.620 -30.732  1.00  0.420          H  
ATOM   6643  HA  ASN A 444     -19.271  16.935 -28.885  1.00  0.430          H  
ATOM   6644 1HB  ASN A 444     -19.729  19.750 -29.798  1.00  0.600          H  
ATOM   6645 2HB  ASN A 444     -20.953  18.799 -29.010  1.00  0.600          H  
ATOM   6646 1HD2 ASN A 444     -19.193  18.789 -25.863  1.00  0.600          H  
ATOM   6647 2HD2 ASN A 444     -20.049  17.719 -26.933  1.00  0.600          H  
ATOM   6648  N   ALA A 445     -20.870  16.286 -30.667  1.00  0.370          N  
ATOM   6649  CA  ALA A 445     -21.580  15.772 -31.813  1.00  0.370          C  
ATOM   6650  C   ALA A 445     -22.917  15.216 -31.397  1.00  0.350          C  
ATOM   6651  O   ALA A 445     -23.104  14.803 -30.250  1.00  0.370          O  
ATOM   6652  CB  ALA A 445     -20.734  14.729 -32.525  1.00  0.520          C  
ATOM   6653  H   ALA A 445     -21.096  15.977 -29.730  1.00  0.440          H  
ATOM   6654  HA  ALA A 445     -21.763  16.585 -32.500  1.00  0.440          H  
ATOM   6655 1HB  ALA A 445     -21.283  14.385 -33.387  1.00  0.620          H  
ATOM   6656 2HB  ALA A 445     -19.792  15.167 -32.846  1.00  0.620          H  
ATOM   6657 3HB  ALA A 445     -20.533  13.909 -31.864  1.00  0.620          H  
ATOM   6658  N   GLY A 446     -23.847  15.219 -32.336  1.00  0.350          N  
ATOM   6659  CA  GLY A 446     -25.152  14.639 -32.109  1.00  0.380          C  
ATOM   6660  C   GLY A 446     -25.515  13.715 -33.247  1.00  0.360          C  
ATOM   6661  O   GLY A 446     -24.761  13.572 -34.207  1.00  0.390          O  
ATOM   6662  H   GLY A 446     -23.600  15.599 -33.254  1.00  0.420          H  
ATOM   6663 1HA  GLY A 446     -25.156  14.088 -31.170  1.00  0.460          H  
ATOM   6664 2HA  GLY A 446     -25.893  15.431 -32.024  1.00  0.460          H  
ATOM   6665  N   LEU A 447     -26.673  13.092 -33.128  1.00  0.360          N  
ATOM   6666  CA  LEU A 447     -27.176  12.150 -34.111  1.00  0.340          C  
ATOM   6667  C   LEU A 447     -28.678  12.038 -33.892  1.00  0.340          C  
ATOM   6668  O   LEU A 447     -29.117  11.917 -32.747  1.00  0.350          O  
ATOM   6669  CB  LEU A 447     -26.466  10.790 -33.923  1.00  0.480          C  
ATOM   6670  CG  LEU A 447     -26.780   9.571 -34.869  1.00  0.480          C  
ATOM   6671  CD1 LEU A 447     -26.298   9.832 -36.306  1.00  0.480          C  
ATOM   6672  CD2 LEU A 447     -26.060   8.346 -34.288  1.00  0.480          C  
ATOM   6673  H   LEU A 447     -27.239  13.279 -32.314  1.00  0.430          H  
ATOM   6674  HA  LEU A 447     -26.979  12.535 -35.102  1.00  0.410          H  
ATOM   6675 1HB  LEU A 447     -25.399  10.963 -33.991  1.00  0.580          H  
ATOM   6676 2HB  LEU A 447     -26.694  10.459 -32.919  1.00  0.580          H  
ATOM   6677  HG  LEU A 447     -27.858   9.391 -34.895  1.00  0.580          H  
ATOM   6678 1HD1 LEU A 447     -26.519   8.963 -36.922  1.00  0.580          H  
ATOM   6679 2HD1 LEU A 447     -26.805  10.697 -36.715  1.00  0.580          H  
ATOM   6680 3HD1 LEU A 447     -25.225  10.004 -36.302  1.00  0.580          H  
ATOM   6681 1HD2 LEU A 447     -26.250   7.471 -34.882  1.00  0.580          H  
ATOM   6682 2HD2 LEU A 447     -24.983   8.526 -34.254  1.00  0.580          H  
ATOM   6683 3HD2 LEU A 447     -26.422   8.180 -33.290  1.00  0.580          H  
ATOM   6684  N   GLU A 448     -29.467  12.143 -34.950  1.00  0.330          N  
ATOM   6685  CA  GLU A 448     -30.916  11.991 -34.825  1.00  0.320          C  
ATOM   6686  C   GLU A 448     -31.497  11.115 -35.932  1.00  0.320          C  
ATOM   6687  O   GLU A 448     -30.981  11.078 -37.054  1.00  0.330          O  
ATOM   6688  CB  GLU A 448     -31.627  13.351 -34.832  1.00  0.450          C  
ATOM   6689  CG  GLU A 448     -31.275  14.301 -33.672  1.00  0.450          C  
ATOM   6690  CD  GLU A 448     -32.109  15.560 -33.670  1.00  0.450          C  
ATOM   6691  OE1 GLU A 448     -32.311  16.123 -34.726  1.00  0.450          O  
ATOM   6692  OE2 GLU A 448     -32.547  15.957 -32.618  1.00  0.450          O  
ATOM   6693  H   GLU A 448     -29.031  12.313 -35.860  1.00  0.400          H  
ATOM   6694  HA  GLU A 448     -31.130  11.504 -33.875  1.00  0.380          H  
ATOM   6695 1HB  GLU A 448     -31.407  13.867 -35.767  1.00  0.540          H  
ATOM   6696 2HB  GLU A 448     -32.701  13.184 -34.794  1.00  0.540          H  
ATOM   6697 1HG  GLU A 448     -31.415  13.775 -32.728  1.00  0.540          H  
ATOM   6698 2HG  GLU A 448     -30.225  14.574 -33.750  1.00  0.540          H  
ATOM   6699  N   VAL A 449     -32.591  10.414 -35.625  1.00  0.330          N  
ATOM   6700  CA  VAL A 449     -33.280   9.627 -36.643  1.00  0.340          C  
ATOM   6701  C   VAL A 449     -34.751  10.011 -36.761  1.00  0.360          C  
ATOM   6702  O   VAL A 449     -35.463  10.096 -35.756  1.00  0.420          O  
ATOM   6703  CB  VAL A 449     -33.105   8.108 -36.386  1.00  0.470          C  
ATOM   6704  CG1 VAL A 449     -33.590   7.693 -34.989  1.00  0.470          C  
ATOM   6705  CG2 VAL A 449     -33.868   7.342 -37.460  1.00  0.470          C  
ATOM   6706  H   VAL A 449     -32.967  10.466 -34.688  1.00  0.400          H  
ATOM   6707  HA  VAL A 449     -32.812   9.838 -37.600  1.00  0.410          H  
ATOM   6708  HB  VAL A 449     -32.047   7.871 -36.454  1.00  0.570          H  
ATOM   6709 1HG1 VAL A 449     -33.439   6.622 -34.852  1.00  0.570          H  
ATOM   6710 2HG1 VAL A 449     -33.030   8.232 -34.232  1.00  0.570          H  
ATOM   6711 3HG1 VAL A 449     -34.639   7.916 -34.882  1.00  0.570          H  
ATOM   6712 1HG2 VAL A 449     -33.727   6.287 -37.337  1.00  0.570          H  
ATOM   6713 2HG2 VAL A 449     -34.926   7.557 -37.411  1.00  0.570          H  
ATOM   6714 3HG2 VAL A 449     -33.484   7.656 -38.411  1.00  0.570          H  
ATOM   6715  N   TYR A 450     -35.191  10.232 -38.002  1.00  0.350          N  
ATOM   6716  CA  TYR A 450     -36.577  10.584 -38.265  1.00  0.380          C  
ATOM   6717  C   TYR A 450     -37.202   9.810 -39.435  1.00  0.960          C  
ATOM   6718  O   TYR A 450     -36.714   9.906 -40.565  1.00  1.960          O  
ATOM   6719  CB  TYR A 450     -36.686  12.065 -38.636  1.00  0.520          C  
ATOM   6720  CG  TYR A 450     -36.220  13.058 -37.611  1.00  0.520          C  
ATOM   6721  CD1 TYR A 450     -34.893  13.474 -37.592  1.00  0.520          C  
ATOM   6722  CD2 TYR A 450     -37.123  13.586 -36.712  1.00  0.520          C  
ATOM   6723  CE1 TYR A 450     -34.490  14.417 -36.679  1.00  0.520          C  
ATOM   6724  CE2 TYR A 450     -36.712  14.527 -35.798  1.00  0.520          C  
ATOM   6725  CZ  TYR A 450     -35.403  14.947 -35.781  1.00  0.520          C  
ATOM   6726  OH  TYR A 450     -35.012  15.907 -34.872  1.00  0.520          O  
ATOM   6727  H   TYR A 450     -34.514  10.144 -38.767  1.00  0.420          H  
ATOM   6728  HA  TYR A 450     -37.144  10.399 -37.360  1.00  0.460          H  
ATOM   6729 1HB  TYR A 450     -36.113  12.240 -39.547  1.00  0.620          H  
ATOM   6730 2HB  TYR A 450     -37.726  12.292 -38.869  1.00  0.620          H  
ATOM   6731  HD1 TYR A 450     -34.177  13.061 -38.305  1.00  0.620          H  
ATOM   6732  HD2 TYR A 450     -38.163  13.264 -36.730  1.00  0.620          H  
ATOM   6733  HE1 TYR A 450     -33.455  14.757 -36.664  1.00  0.620          H  
ATOM   6734  HE2 TYR A 450     -37.426  14.949 -35.092  1.00  0.620          H  
ATOM   6735  HH  TYR A 450     -34.045  16.094 -34.962  1.00  0.620          H  
ATOM   6736  N   PRO A 451     -38.318   9.100 -39.222  1.00  0.750          N  
ATOM   6737  CA  PRO A 451     -39.013   8.726 -37.998  1.00  0.630          C  
ATOM   6738  C   PRO A 451     -38.128   7.794 -37.203  1.00  0.610          C  
ATOM   6739  O   PRO A 451     -37.313   7.102 -37.804  1.00  0.820          O  
ATOM   6740  CB  PRO A 451     -40.253   7.982 -38.517  1.00  0.950          C  
ATOM   6741  CG  PRO A 451     -40.401   8.429 -39.951  1.00  0.950          C  
ATOM   6742  CD  PRO A 451     -38.993   8.629 -40.427  1.00  0.950          C  
ATOM   6743  HA  PRO A 451     -39.292   9.618 -37.419  1.00  0.760          H  
ATOM   6744 1HB  PRO A 451     -40.103   6.889 -38.424  1.00  1.130          H  
ATOM   6745 2HB  PRO A 451     -41.132   8.229 -37.901  1.00  1.130          H  
ATOM   6746 1HG  PRO A 451     -40.928   7.657 -40.532  1.00  1.130          H  
ATOM   6747 2HG  PRO A 451     -41.008   9.342 -40.010  1.00  1.130          H  
ATOM   6748 1HD  PRO A 451     -38.565   7.669 -40.750  1.00  1.130          H  
ATOM   6749 2HD  PRO A 451     -38.953   9.388 -41.222  1.00  1.130          H  
ATOM   6750  N   SER A 452     -38.288   7.758 -35.885  1.00  0.470          N  
ATOM   6751  CA  SER A 452     -37.535   6.796 -35.094  1.00  0.450          C  
ATOM   6752  C   SER A 452     -38.261   5.454 -35.053  1.00  0.460          C  
ATOM   6753  O   SER A 452     -37.630   4.401 -35.028  1.00  0.500          O  
ATOM   6754  CB  SER A 452     -37.363   7.316 -33.689  1.00  0.640          C  
ATOM   6755  OG  SER A 452     -38.611   7.418 -33.047  1.00  0.640          O  
ATOM   6756  H   SER A 452     -38.931   8.380 -35.414  1.00  0.560          H  
ATOM   6757  HA  SER A 452     -36.556   6.651 -35.550  1.00  0.540          H  
ATOM   6758 1HB  SER A 452     -36.709   6.640 -33.131  1.00  0.770          H  
ATOM   6759 2HB  SER A 452     -36.879   8.294 -33.720  1.00  0.770          H  
ATOM   6760  HG  SER A 452     -38.421   7.711 -32.146  1.00  0.770          H  
ATOM   6761  N   ILE A 453     -39.589   5.482 -35.114  1.00  0.480          N  
ATOM   6762  CA  ILE A 453     -40.362   4.245 -35.092  1.00  0.490          C  
ATOM   6763  C   ILE A 453     -40.874   4.068 -36.518  1.00  0.480          C  
ATOM   6764  O   ILE A 453     -41.579   4.931 -37.046  1.00  0.530          O  
ATOM   6765  CB  ILE A 453     -41.489   4.274 -34.046  1.00  0.680          C  
ATOM   6766  CG1 ILE A 453     -40.890   4.524 -32.628  1.00  0.680          C  
ATOM   6767  CG2 ILE A 453     -42.155   2.908 -34.059  1.00  0.680          C  
ATOM   6768  CD1 ILE A 453     -41.911   4.870 -31.551  1.00  0.680          C  
ATOM   6769  H   ILE A 453     -40.053   6.375 -35.148  1.00  0.580          H  
ATOM   6770  HA  ILE A 453     -39.710   3.409 -34.856  1.00  0.590          H  
ATOM   6771  HB  ILE A 453     -42.209   5.056 -34.276  1.00  0.820          H  
ATOM   6772 1HG1 ILE A 453     -40.352   3.625 -32.317  1.00  0.820          H  
ATOM   6773 2HG1 ILE A 453     -40.179   5.339 -32.689  1.00  0.820          H  
ATOM   6774 1HG2 ILE A 453     -42.949   2.870 -33.330  1.00  0.820          H  
ATOM   6775 2HG2 ILE A 453     -42.560   2.726 -35.038  1.00  0.820          H  
ATOM   6776 3HG2 ILE A 453     -41.415   2.134 -33.824  1.00  0.820          H  
ATOM   6777 1HD1 ILE A 453     -41.389   5.028 -30.604  1.00  0.820          H  
ATOM   6778 2HD1 ILE A 453     -42.432   5.786 -31.832  1.00  0.820          H  
ATOM   6779 3HD1 ILE A 453     -42.628   4.073 -31.431  1.00  0.820          H  
ATOM   6780  N   LEU A 454     -40.484   2.963 -37.128  1.00  0.450          N  
ATOM   6781  CA  LEU A 454     -40.680   2.695 -38.532  1.00  0.450          C  
ATOM   6782  C   LEU A 454     -41.885   1.848 -38.875  1.00  0.470          C  
ATOM   6783  O   LEU A 454     -42.033   0.700 -38.442  1.00  0.480          O  
ATOM   6784  CB  LEU A 454     -39.444   1.942 -39.038  1.00  0.630          C  
ATOM   6785  CG  LEU A 454     -38.065   2.548 -38.659  1.00  0.630          C  
ATOM   6786  CD1 LEU A 454     -36.986   1.633 -39.204  1.00  0.630          C  
ATOM   6787  CD2 LEU A 454     -37.936   3.975 -39.160  1.00  0.630          C  
ATOM   6788  H   LEU A 454     -39.959   2.296 -36.584  1.00  0.540          H  
ATOM   6789  HA  LEU A 454     -40.784   3.647 -39.050  1.00  0.540          H  
ATOM   6790 1HB  LEU A 454     -39.472   0.931 -38.645  1.00  0.760          H  
ATOM   6791 2HB  LEU A 454     -39.499   1.886 -40.129  1.00  0.760          H  
ATOM   6792  HG  LEU A 454     -37.961   2.558 -37.572  1.00  0.760          H  
ATOM   6793 1HD1 LEU A 454     -36.011   2.020 -38.916  1.00  0.760          H  
ATOM   6794 2HD1 LEU A 454     -37.120   0.635 -38.788  1.00  0.760          H  
ATOM   6795 3HD1 LEU A 454     -37.054   1.586 -40.289  1.00  0.760          H  
ATOM   6796 1HD2 LEU A 454     -36.963   4.373 -38.868  1.00  0.760          H  
ATOM   6797 2HD2 LEU A 454     -38.031   3.990 -40.244  1.00  0.760          H  
ATOM   6798 3HD2 LEU A 454     -38.706   4.607 -38.725  1.00  0.760          H  
ATOM   6799  N   ASN A 455     -42.752   2.411 -39.683  1.00  0.500          N  
ATOM   6800  CA  ASN A 455     -43.924   1.694 -40.124  1.00  0.530          C  
ATOM   6801  C   ASN A 455     -43.486   0.857 -41.317  1.00  0.540          C  
ATOM   6802  O   ASN A 455     -43.093   1.388 -42.362  1.00  0.540          O  
ATOM   6803  CB  ASN A 455     -45.058   2.640 -40.441  1.00  0.730          C  
ATOM   6804  CG  ASN A 455     -46.337   1.925 -40.797  1.00  0.730          C  
ATOM   6805  OD1 ASN A 455     -46.348   0.832 -41.396  1.00  0.730          O  
ATOM   6806  ND2 ASN A 455     -47.440   2.538 -40.431  1.00  0.730          N  
ATOM   6807  H   ASN A 455     -42.589   3.361 -39.994  1.00  0.600          H  
ATOM   6808  HA  ASN A 455     -44.249   1.007 -39.343  1.00  0.640          H  
ATOM   6809 1HB  ASN A 455     -45.242   3.278 -39.582  1.00  0.880          H  
ATOM   6810 2HB  ASN A 455     -44.763   3.282 -41.235  1.00  0.880          H  
ATOM   6811 1HD2 ASN A 455     -48.335   2.128 -40.629  1.00  0.880          H  
ATOM   6812 2HD2 ASN A 455     -47.383   3.422 -39.964  1.00  0.880          H  
ATOM   6813  N   GLN A 456     -43.478  -0.456 -41.158  1.00  0.560          N  
ATOM   6814  CA  GLN A 456     -42.965  -1.338 -42.201  1.00  0.560          C  
ATOM   6815  C   GLN A 456     -43.742  -1.256 -43.522  1.00  0.580          C  
ATOM   6816  O   GLN A 456     -43.243  -1.703 -44.556  1.00  0.600          O  
ATOM   6817  CB  GLN A 456     -42.927  -2.792 -41.702  1.00  0.780          C  
ATOM   6818  CG  GLN A 456     -44.298  -3.407 -41.444  1.00  0.780          C  
ATOM   6819  CD  GLN A 456     -44.802  -3.150 -40.044  1.00  0.780          C  
ATOM   6820  OE1 GLN A 456     -44.407  -2.190 -39.361  1.00  0.780          O  
ATOM   6821  NE2 GLN A 456     -45.705  -4.010 -39.600  1.00  0.780          N  
ATOM   6822  H   GLN A 456     -43.810  -0.852 -40.273  1.00  0.670          H  
ATOM   6823  HA  GLN A 456     -41.943  -1.036 -42.411  1.00  0.670          H  
ATOM   6824 1HB  GLN A 456     -42.417  -3.415 -42.438  1.00  0.940          H  
ATOM   6825 2HB  GLN A 456     -42.352  -2.842 -40.777  1.00  0.940          H  
ATOM   6826 1HG  GLN A 456     -45.037  -3.033 -42.145  1.00  0.940          H  
ATOM   6827 2HG  GLN A 456     -44.209  -4.489 -41.570  1.00  0.940          H  
ATOM   6828 1HE2 GLN A 456     -46.095  -3.905 -38.682  1.00  0.940          H  
ATOM   6829 2HE2 GLN A 456     -46.020  -4.756 -40.193  1.00  0.940          H  
ATOM   6830  N   ASP A 457     -44.964  -0.708 -43.492  1.00  0.580          N  
ATOM   6831  CA  ASP A 457     -45.791  -0.589 -44.687  1.00  0.600          C  
ATOM   6832  C   ASP A 457     -45.685   0.791 -45.335  1.00  0.590          C  
ATOM   6833  O   ASP A 457     -46.289   1.051 -46.383  1.00  0.610          O  
ATOM   6834  CB  ASP A 457     -47.260  -0.821 -44.332  1.00  0.830          C  
ATOM   6835  CG  ASP A 457     -47.587  -2.229 -43.860  1.00  0.830          C  
ATOM   6836  OD1 ASP A 457     -47.127  -3.183 -44.437  1.00  0.830          O  
ATOM   6837  OD2 ASP A 457     -48.298  -2.333 -42.889  1.00  0.830          O  
ATOM   6838  H   ASP A 457     -45.326  -0.339 -42.610  1.00  0.700          H  
ATOM   6839  HA  ASP A 457     -45.468  -1.339 -45.409  1.00  0.720          H  
ATOM   6840 1HB  ASP A 457     -47.550  -0.121 -43.549  1.00  1.000          H  
ATOM   6841 2HB  ASP A 457     -47.876  -0.601 -45.203  1.00  1.000          H  
ATOM   6842  N   ASN A 458     -44.907   1.695 -44.743  1.00  0.580          N  
ATOM   6843  CA  ASN A 458     -44.841   3.067 -45.237  1.00  0.590          C  
ATOM   6844  C   ASN A 458     -43.872   3.182 -46.389  1.00  0.640          C  
ATOM   6845  O   ASN A 458     -42.837   3.845 -46.303  1.00  0.950          O  
ATOM   6846  CB  ASN A 458     -44.448   4.004 -44.119  1.00  0.820          C  
ATOM   6847  CG  ASN A 458     -44.652   5.460 -44.418  1.00  0.820          C  
ATOM   6848  OD1 ASN A 458     -45.616   5.839 -45.098  1.00  0.820          O  
ATOM   6849  ND2 ASN A 458     -43.760   6.287 -43.925  1.00  0.820          N  
ATOM   6850  H   ASN A 458     -44.347   1.436 -43.926  1.00  0.700          H  
ATOM   6851  HA  ASN A 458     -45.827   3.353 -45.608  1.00  0.710          H  
ATOM   6852 1HB  ASN A 458     -45.063   3.763 -43.281  1.00  0.990          H  
ATOM   6853 2HB  ASN A 458     -43.409   3.828 -43.832  1.00  0.990          H  
ATOM   6854 1HD2 ASN A 458     -43.832   7.270 -44.103  1.00  0.990          H  
ATOM   6855 2HD2 ASN A 458     -42.994   5.931 -43.388  1.00  0.990          H  
ATOM   6856  N   LYS A 459     -44.213   2.549 -47.489  1.00  0.560          N  
ATOM   6857  CA  LYS A 459     -43.323   2.495 -48.630  1.00  0.590          C  
ATOM   6858  C   LYS A 459     -43.329   3.771 -49.440  1.00  0.630          C  
ATOM   6859  O   LYS A 459     -43.938   3.838 -50.509  1.00  0.990          O  
ATOM   6860  CB  LYS A 459     -43.656   1.295 -49.496  1.00  0.810          C  
ATOM   6861  CG  LYS A 459     -43.366  -0.026 -48.839  1.00  0.810          C  
ATOM   6862  CD  LYS A 459     -43.689  -1.185 -49.758  1.00  0.810          C  
ATOM   6863  CE  LYS A 459     -43.216  -2.490 -49.154  1.00  0.810          C  
ATOM   6864  NZ  LYS A 459     -43.480  -3.648 -50.031  1.00  0.810          N  
ATOM   6865  H   LYS A 459     -45.106   2.051 -47.469  1.00  0.670          H  
ATOM   6866  HA  LYS A 459     -42.322   2.366 -48.253  1.00  0.710          H  
ATOM   6867 1HB  LYS A 459     -44.708   1.321 -49.775  1.00  0.980          H  
ATOM   6868 2HB  LYS A 459     -43.075   1.333 -50.391  1.00  0.980          H  
ATOM   6869 1HG  LYS A 459     -42.313  -0.065 -48.569  1.00  0.980          H  
ATOM   6870 2HG  LYS A 459     -43.957  -0.117 -47.926  1.00  0.980          H  
ATOM   6871 1HD  LYS A 459     -44.763  -1.233 -49.920  1.00  0.980          H  
ATOM   6872 2HD  LYS A 459     -43.193  -1.039 -50.724  1.00  0.980          H  
ATOM   6873 1HE  LYS A 459     -42.140  -2.419 -48.994  1.00  0.980          H  
ATOM   6874 2HE  LYS A 459     -43.707  -2.654 -48.189  1.00  0.980          H  
ATOM   6875 1HZ  LYS A 459     -43.085  -4.480 -49.581  1.00  0.980          H  
ATOM   6876 2HZ  LYS A 459     -44.462  -3.768 -50.191  1.00  0.980          H  
ATOM   6877 3HZ  LYS A 459     -43.005  -3.495 -50.907  1.00  0.980          H  
ATOM   6878  N   THR A 460     -42.643   4.788 -48.920  1.00  0.620          N  
ATOM   6879  CA  THR A 460     -42.641   6.097 -49.551  1.00  0.650          C  
ATOM   6880  C   THR A 460     -41.338   6.497 -50.241  1.00  0.630          C  
ATOM   6881  O   THR A 460     -41.354   7.434 -51.045  1.00  0.900          O  
ATOM   6882  CB  THR A 460     -42.995   7.188 -48.525  1.00  0.900          C  
ATOM   6883  OG1 THR A 460     -41.991   7.252 -47.493  1.00  0.900          O  
ATOM   6884  CG2 THR A 460     -44.326   6.833 -47.891  1.00  0.900          C  
ATOM   6885  H   THR A 460     -42.209   4.643 -48.005  1.00  0.740          H  
ATOM   6886  HA  THR A 460     -43.420   6.096 -50.314  1.00  0.780          H  
ATOM   6887  HB  THR A 460     -43.068   8.155 -49.018  1.00  1.080          H  
ATOM   6888  HG1 THR A 460     -41.204   7.700 -47.835  1.00  1.080          H  
ATOM   6889 1HG2 THR A 460     -44.596   7.590 -47.160  1.00  1.080          H  
ATOM   6890 2HG2 THR A 460     -45.090   6.781 -48.663  1.00  1.080          H  
ATOM   6891 3HG2 THR A 460     -44.254   5.875 -47.398  1.00  1.080          H  
ATOM   6892  N   CYS A 461     -40.210   5.840 -49.958  1.00  0.640          N  
ATOM   6893  CA  CYS A 461     -38.976   6.257 -50.615  1.00  0.590          C  
ATOM   6894  C   CYS A 461     -38.737   5.453 -51.876  1.00  0.570          C  
ATOM   6895  O   CYS A 461     -39.083   4.272 -51.939  1.00  0.700          O  
ATOM   6896  CB  CYS A 461     -37.758   6.114 -49.704  1.00  0.850          C  
ATOM   6897  SG  CYS A 461     -37.700   7.253 -48.304  1.00  0.850          S  
ATOM   6898  H   CYS A 461     -40.199   5.052 -49.313  1.00  0.770          H  
ATOM   6899  HA  CYS A 461     -39.068   7.308 -50.890  1.00  0.710          H  
ATOM   6900 1HB  CYS A 461     -37.719   5.098 -49.319  1.00  1.020          H  
ATOM   6901 2HB  CYS A 461     -36.867   6.275 -50.294  1.00  1.020          H  
ATOM   6902  N   SER A 462     -38.115   6.082 -52.869  1.00  0.580          N  
ATOM   6903  CA  SER A 462     -37.771   5.393 -54.106  1.00  0.620          C  
ATOM   6904  C   SER A 462     -36.390   4.781 -54.015  1.00  0.600          C  
ATOM   6905  O   SER A 462     -35.398   5.489 -53.819  1.00  0.680          O  
ATOM   6906  CB  SER A 462     -37.765   6.357 -55.286  1.00  0.850          C  
ATOM   6907  OG  SER A 462     -39.042   6.900 -55.564  1.00  0.850          O  
ATOM   6908  H   SER A 462     -37.873   7.058 -52.767  1.00  0.700          H  
ATOM   6909  HA  SER A 462     -38.487   4.591 -54.283  1.00  0.740          H  
ATOM   6910 1HB  SER A 462     -37.064   7.164 -55.082  1.00  1.020          H  
ATOM   6911 2HB  SER A 462     -37.397   5.827 -56.166  1.00  1.020          H  
ATOM   6912  HG  SER A 462     -38.899   7.504 -56.309  1.00  1.020          H  
ATOM   6913  N   LEU A 463     -36.313   3.472 -54.150  1.00  0.600          N  
ATOM   6914  CA  LEU A 463     -35.026   2.818 -54.049  1.00  0.640          C  
ATOM   6915  C   LEU A 463     -34.329   3.089 -55.398  1.00  0.770          C  
ATOM   6916  O   LEU A 463     -35.026   3.182 -56.409  1.00  0.970          O  
ATOM   6917  CB  LEU A 463     -35.216   1.315 -53.777  1.00  0.880          C  
ATOM   6918  CG  LEU A 463     -33.949   0.477 -53.414  1.00  0.880          C  
ATOM   6919  CD1 LEU A 463     -33.383   0.908 -52.024  1.00  0.880          C  
ATOM   6920  CD2 LEU A 463     -34.324  -0.994 -53.391  1.00  0.880          C  
ATOM   6921  H   LEU A 463     -37.164   2.927 -54.331  1.00  0.720          H  
ATOM   6922  HA  LEU A 463     -34.496   3.255 -53.220  1.00  0.770          H  
ATOM   6923 1HB  LEU A 463     -35.930   1.209 -52.965  1.00  1.060          H  
ATOM   6924 2HB  LEU A 463     -35.658   0.865 -54.670  1.00  1.060          H  
ATOM   6925  HG  LEU A 463     -33.174   0.643 -54.170  1.00  1.060          H  
ATOM   6926 1HD1 LEU A 463     -32.501   0.310 -51.797  1.00  1.060          H  
ATOM   6927 2HD1 LEU A 463     -33.101   1.941 -52.034  1.00  1.060          H  
ATOM   6928 3HD1 LEU A 463     -34.134   0.748 -51.251  1.00  1.060          H  
ATOM   6929 1HD2 LEU A 463     -33.443  -1.591 -53.154  1.00  1.060          H  
ATOM   6930 2HD2 LEU A 463     -35.094  -1.168 -52.641  1.00  1.060          H  
ATOM   6931 3HD2 LEU A 463     -34.702  -1.280 -54.371  1.00  1.060          H  
ATOM   6932  N   PRO A 464     -33.013   3.369 -55.455  1.00  0.700          N  
ATOM   6933  CA  PRO A 464     -32.265   3.494 -56.694  1.00  0.820          C  
ATOM   6934  C   PRO A 464     -32.181   2.153 -57.402  1.00  1.010          C  
ATOM   6935  O   PRO A 464     -32.932   1.291 -56.952  1.00  1.900          O  
ATOM   6936  CB  PRO A 464     -30.893   3.971 -56.212  1.00  1.230          C  
ATOM   6937  CG  PRO A 464     -31.154   4.562 -54.852  1.00  1.230          C  
ATOM   6938  CD  PRO A 464     -32.270   3.763 -54.269  1.00  1.230          C  
ATOM   6939  HA  PRO A 464     -32.752   4.246 -57.336  1.00  0.980          H  
ATOM   6940 1HB  PRO A 464     -30.187   3.127 -56.182  1.00  1.480          H  
ATOM   6941 2HB  PRO A 464     -30.482   4.704 -56.919  1.00  1.480          H  
ATOM   6942 1HG  PRO A 464     -30.263   4.529 -54.239  1.00  1.480          H  
ATOM   6943 2HG  PRO A 464     -31.431   5.610 -54.953  1.00  1.480          H  
ATOM   6944 1HD  PRO A 464     -31.888   2.891 -53.732  1.00  1.480          H  
ATOM   6945 2HD  PRO A 464     -32.837   4.451 -53.638  1.00  1.480          H  
ATOM   6946  N   GLY A 465     -32.111   2.292 -58.722  1.00  1.000          N  
ATOM   6947  CA  GLY A 465     -31.488   1.213 -59.493  1.00  1.020          C  
ATOM   6948  C   GLY A 465     -32.579   0.329 -60.119  1.00  0.990          C  
ATOM   6949  O   GLY A 465     -32.427  -0.194 -61.225  1.00  1.070          O  
ATOM   6950  H   GLY A 465     -33.001   2.542 -59.149  1.00  1.200          H  
ATOM   6951 1HA  GLY A 465     -30.857   1.635 -60.275  1.00  1.220          H  
ATOM   6952 2HA  GLY A 465     -30.849   0.615 -58.843  1.00  1.220          H  
ATOM   6953  N   THR A 466     -33.686   0.214 -59.394  1.00  0.950          N  
ATOM   6954  CA  THR A 466     -34.867  -0.565 -59.725  1.00  1.070          C  
ATOM   6955  C   THR A 466     -36.126   0.285 -59.577  1.00  1.050          C  
ATOM   6956  O   THR A 466     -36.058   1.513 -59.593  1.00  1.760          O  
ATOM   6957  CB  THR A 466     -34.947  -1.834 -58.856  1.00  1.450          C  
ATOM   6958  OG1 THR A 466     -36.010  -2.669 -59.348  1.00  1.450          O  
ATOM   6959  CG2 THR A 466     -35.161  -1.473 -57.366  1.00  1.450          C  
ATOM   6960  H   THR A 466     -33.670   0.668 -58.487  1.00  1.140          H  
ATOM   6961  HA  THR A 466     -34.797  -0.876 -60.768  1.00  1.280          H  
ATOM   6962  HB  THR A 466     -34.008  -2.380 -58.946  1.00  1.740          H  
ATOM   6963  HG1 THR A 466     -35.719  -3.104 -60.168  1.00  1.740          H  
ATOM   6964 1HG2 THR A 466     -35.191  -2.388 -56.783  1.00  1.740          H  
ATOM   6965 2HG2 THR A 466     -34.339  -0.858 -57.020  1.00  1.740          H  
ATOM   6966 3HG2 THR A 466     -36.073  -0.933 -57.217  1.00  1.740          H  
ATOM   6967  N   ALA A 467     -37.286  -0.363 -59.508  1.00  1.180          N  
ATOM   6968  CA  ALA A 467     -38.564   0.351 -59.441  1.00  1.170          C  
ATOM   6969  C   ALA A 467     -39.375  -0.035 -58.207  1.00  1.000          C  
ATOM   6970  O   ALA A 467     -40.562  -0.353 -58.301  1.00  1.170          O  
ATOM   6971  CB  ALA A 467     -39.375   0.075 -60.693  1.00  1.640          C  
ATOM   6972  H   ALA A 467     -37.253  -1.379 -59.485  1.00  1.420          H  
ATOM   6973  HA  ALA A 467     -38.352   1.419 -59.379  1.00  1.400          H  
ATOM   6974 1HB  ALA A 467     -40.309   0.635 -60.651  1.00  1.970          H  
ATOM   6975 2HB  ALA A 467     -38.806   0.385 -61.569  1.00  1.970          H  
ATOM   6976 3HB  ALA A 467     -39.592  -0.989 -60.757  1.00  1.970          H  
ATOM   6977  N   LEU A 468     -38.718  -0.036 -57.057  1.00  0.980          N  
ATOM   6978  CA  LEU A 468     -39.349  -0.381 -55.796  1.00  0.920          C  
ATOM   6979  C   LEU A 468     -39.515   0.799 -54.866  1.00  0.980          C  
ATOM   6980  O   LEU A 468     -38.769   1.783 -54.935  1.00  1.930          O  
ATOM   6981  CB  LEU A 468     -38.528  -1.432 -55.048  1.00  1.310          C  
ATOM   6982  CG  LEU A 468     -38.256  -2.753 -55.769  1.00  1.310          C  
ATOM   6983  CD1 LEU A 468     -37.362  -3.589 -54.875  1.00  1.310          C  
ATOM   6984  CD2 LEU A 468     -39.562  -3.480 -56.084  1.00  1.310          C  
ATOM   6985  H   LEU A 468     -37.747   0.246 -57.051  1.00  1.180          H  
ATOM   6986  HA  LEU A 468     -40.344  -0.768 -55.999  1.00  1.100          H  
ATOM   6987 1HB  LEU A 468     -37.563  -0.991 -54.804  1.00  1.570          H  
ATOM   6988 2HB  LEU A 468     -39.037  -1.661 -54.109  1.00  1.570          H  
ATOM   6989  HG  LEU A 468     -37.734  -2.567 -56.699  1.00  1.570          H  
ATOM   6990 1HD1 LEU A 468     -37.135  -4.532 -55.370  1.00  1.570          H  
ATOM   6991 2HD1 LEU A 468     -36.436  -3.054 -54.680  1.00  1.570          H  
ATOM   6992 3HD1 LEU A 468     -37.870  -3.787 -53.932  1.00  1.570          H  
ATOM   6993 1HD2 LEU A 468     -39.336  -4.420 -56.587  1.00  1.570          H  
ATOM   6994 2HD2 LEU A 468     -40.103  -3.684 -55.160  1.00  1.570          H  
ATOM   6995 3HD2 LEU A 468     -40.182  -2.872 -56.742  1.00  1.570          H  
ATOM   6996  N   LYS A 469     -40.511   0.685 -53.999  1.00  0.700          N  
ATOM   6997  CA  LYS A 469     -40.731   1.640 -52.933  1.00  0.650          C  
ATOM   6998  C   LYS A 469     -40.401   0.953 -51.631  1.00  0.640          C  
ATOM   6999  O   LYS A 469     -40.724  -0.226 -51.438  1.00  0.750          O  
ATOM   7000  CB  LYS A 469     -42.164   2.166 -52.920  1.00  0.930          C  
ATOM   7001  CG  LYS A 469     -42.612   2.969 -54.119  1.00  0.930          C  
ATOM   7002  CD  LYS A 469     -41.892   4.322 -54.163  1.00  0.930          C  
ATOM   7003  CE  LYS A 469     -42.478   5.234 -55.219  1.00  0.930          C  
ATOM   7004  NZ  LYS A 469     -41.809   6.567 -55.240  1.00  0.930          N  
ATOM   7005  H   LYS A 469     -41.105  -0.131 -54.050  1.00  0.840          H  
ATOM   7006  HA  LYS A 469     -40.046   2.467 -53.055  1.00  0.780          H  
ATOM   7007 1HB  LYS A 469     -42.855   1.339 -52.791  1.00  1.120          H  
ATOM   7008 2HB  LYS A 469     -42.271   2.817 -52.062  1.00  1.120          H  
ATOM   7009 1HG  LYS A 469     -42.394   2.414 -55.033  1.00  1.120          H  
ATOM   7010 2HG  LYS A 469     -43.688   3.135 -54.057  1.00  1.120          H  
ATOM   7011 1HD  LYS A 469     -41.955   4.809 -53.183  1.00  1.120          H  
ATOM   7012 2HD  LYS A 469     -40.844   4.167 -54.399  1.00  1.120          H  
ATOM   7013 1HE  LYS A 469     -42.366   4.768 -56.195  1.00  1.120          H  
ATOM   7014 2HE  LYS A 469     -43.537   5.377 -55.010  1.00  1.120          H  
ATOM   7015 1HZ  LYS A 469     -42.232   7.144 -55.947  1.00  1.120          H  
ATOM   7016 2HZ  LYS A 469     -41.914   7.016 -54.337  1.00  1.120          H  
ATOM   7017 3HZ  LYS A 469     -40.814   6.465 -55.447  1.00  1.120          H  
ATOM   7018  N   VAL A 470     -39.737   1.673 -50.746  1.00  0.640          N  
ATOM   7019  CA  VAL A 470     -39.352   1.082 -49.479  1.00  0.650          C  
ATOM   7020  C   VAL A 470     -39.714   1.940 -48.273  1.00  0.590          C  
ATOM   7021  O   VAL A 470     -39.833   3.170 -48.376  1.00  0.620          O  
ATOM   7022  CB  VAL A 470     -37.812   0.815 -49.498  1.00  0.910          C  
ATOM   7023  CG1 VAL A 470     -37.438  -0.191 -50.615  1.00  0.910          C  
ATOM   7024  CG2 VAL A 470     -37.032   2.148 -49.739  1.00  0.910          C  
ATOM   7025  H   VAL A 470     -39.511   2.644 -50.987  1.00  0.770          H  
ATOM   7026  HA  VAL A 470     -39.862   0.125 -49.377  1.00  0.780          H  
ATOM   7027  HB  VAL A 470     -37.522   0.375 -48.542  1.00  1.090          H  
ATOM   7028 1HG1 VAL A 470     -36.365  -0.375 -50.586  1.00  1.090          H  
ATOM   7029 2HG1 VAL A 470     -37.971  -1.126 -50.449  1.00  1.090          H  
ATOM   7030 3HG1 VAL A 470     -37.708   0.209 -51.589  1.00  1.090          H  
ATOM   7031 1HG2 VAL A 470     -35.968   1.949 -49.752  1.00  1.090          H  
ATOM   7032 2HG2 VAL A 470     -37.321   2.581 -50.698  1.00  1.090          H  
ATOM   7033 3HG2 VAL A 470     -37.258   2.852 -48.941  1.00  1.090          H  
ATOM   7034  N   SER A 471     -39.877   1.280 -47.118  1.00  0.570          N  
ATOM   7035  CA  SER A 471     -40.059   1.985 -45.854  1.00  0.520          C  
ATOM   7036  C   SER A 471     -38.710   2.560 -45.544  1.00  0.510          C  
ATOM   7037  O   SER A 471     -37.691   1.918 -45.821  1.00  0.690          O  
ATOM   7038  CB  SER A 471     -40.605   1.109 -44.746  1.00  0.750          C  
ATOM   7039  OG  SER A 471     -40.639   1.824 -43.526  1.00  0.750          O  
ATOM   7040  H   SER A 471     -39.821   0.270 -47.108  1.00  0.680          H  
ATOM   7041  HA  SER A 471     -40.744   2.815 -45.995  1.00  0.620          H  
ATOM   7042 1HB  SER A 471     -41.623   0.799 -45.009  1.00  0.900          H  
ATOM   7043 2HB  SER A 471     -40.008   0.210 -44.640  1.00  0.900          H  
ATOM   7044  HG  SER A 471     -41.345   1.402 -42.990  1.00  0.900          H  
ATOM   7045  N   CYS A 472     -38.682   3.769 -45.025  1.00  0.480          N  
ATOM   7046  CA  CYS A 472     -37.418   4.442 -44.835  1.00  0.460          C  
ATOM   7047  C   CYS A 472     -37.378   5.469 -43.728  1.00  0.470          C  
ATOM   7048  O   CYS A 472     -38.406   5.841 -43.156  1.00  0.490          O  
ATOM   7049  CB  CYS A 472     -37.091   5.094 -46.175  1.00  0.650          C  
ATOM   7050  SG  CYS A 472     -38.408   6.245 -46.692  1.00  0.650          S  
ATOM   7051  H   CYS A 472     -39.550   4.234 -44.788  1.00  0.580          H  
ATOM   7052  HA  CYS A 472     -36.670   3.693 -44.604  1.00  0.550          H  
ATOM   7053 1HB  CYS A 472     -36.158   5.637 -46.111  1.00  0.780          H  
ATOM   7054 2HB  CYS A 472     -36.972   4.330 -46.939  1.00  0.780          H  
ATOM   7055  N   PHE A 473     -36.158   5.908 -43.427  1.00  0.450          N  
ATOM   7056  CA  PHE A 473     -35.903   6.932 -42.426  1.00  0.440          C  
ATOM   7057  C   PHE A 473     -34.631   7.716 -42.697  1.00  0.420          C  
ATOM   7058  O   PHE A 473     -33.686   7.224 -43.322  1.00  0.440          O  
ATOM   7059  CB  PHE A 473     -35.830   6.287 -41.047  1.00  0.620          C  
ATOM   7060  CG  PHE A 473     -34.734   5.202 -40.848  1.00  0.620          C  
ATOM   7061  CD1 PHE A 473     -33.483   5.526 -40.372  1.00  0.620          C  
ATOM   7062  CD2 PHE A 473     -34.987   3.852 -41.112  1.00  0.620          C  
ATOM   7063  CE1 PHE A 473     -32.525   4.559 -40.138  1.00  0.620          C  
ATOM   7064  CE2 PHE A 473     -34.021   2.884 -40.881  1.00  0.620          C  
ATOM   7065  CZ  PHE A 473     -32.793   3.251 -40.383  1.00  0.620          C  
ATOM   7066  H   PHE A 473     -35.376   5.509 -43.951  1.00  0.540          H  
ATOM   7067  HA  PHE A 473     -36.736   7.638 -42.435  1.00  0.530          H  
ATOM   7068 1HB  PHE A 473     -35.680   7.066 -40.291  1.00  0.740          H  
ATOM   7069 2HB  PHE A 473     -36.783   5.848 -40.836  1.00  0.740          H  
ATOM   7070  HD1 PHE A 473     -33.258   6.562 -40.182  1.00  0.740          H  
ATOM   7071  HD2 PHE A 473     -35.967   3.562 -41.491  1.00  0.740          H  
ATOM   7072  HE1 PHE A 473     -31.549   4.841 -39.755  1.00  0.740          H  
ATOM   7073  HE2 PHE A 473     -34.238   1.832 -41.083  1.00  0.740          H  
ATOM   7074  HZ  PHE A 473     -32.034   2.512 -40.189  1.00  0.740          H  
ATOM   7075  N   ASN A 474     -34.592   8.935 -42.185  1.00  0.400          N  
ATOM   7076  CA  ASN A 474     -33.419   9.777 -42.321  1.00  0.410          C  
ATOM   7077  C   ASN A 474     -32.516   9.761 -41.118  1.00  0.390          C  
ATOM   7078  O   ASN A 474     -32.959   9.864 -39.969  1.00  0.470          O  
ATOM   7079  CB  ASN A 474     -33.806  11.206 -42.651  1.00  0.570          C  
ATOM   7080  CG  ASN A 474     -34.272  11.389 -44.062  1.00  0.570          C  
ATOM   7081  OD1 ASN A 474     -33.525  11.055 -44.988  1.00  0.570          O  
ATOM   7082  ND2 ASN A 474     -35.464  11.900 -44.252  1.00  0.570          N  
ATOM   7083  H   ASN A 474     -35.405   9.286 -41.675  1.00  0.480          H  
ATOM   7084  HA  ASN A 474     -32.825   9.399 -43.153  1.00  0.490          H  
ATOM   7085 1HB  ASN A 474     -34.603  11.522 -41.974  1.00  0.680          H  
ATOM   7086 2HB  ASN A 474     -32.949  11.860 -42.476  1.00  0.680          H  
ATOM   7087 1HD2 ASN A 474     -35.808  12.036 -45.181  1.00  0.680          H  
ATOM   7088 2HD2 ASN A 474     -36.031  12.157 -43.469  1.00  0.680          H  
ATOM   7089  N   VAL A 475     -31.225   9.687 -41.394  1.00  0.320          N  
ATOM   7090  CA  VAL A 475     -30.238   9.734 -40.340  1.00  0.310          C  
ATOM   7091  C   VAL A 475     -29.400  10.995 -40.472  1.00  0.320          C  
ATOM   7092  O   VAL A 475     -28.710  11.208 -41.477  1.00  0.330          O  
ATOM   7093  CB  VAL A 475     -29.330   8.494 -40.370  1.00  0.440          C  
ATOM   7094  CG1 VAL A 475     -28.315   8.603 -39.242  1.00  0.440          C  
ATOM   7095  CG2 VAL A 475     -30.188   7.238 -40.240  1.00  0.440          C  
ATOM   7096  H   VAL A 475     -30.942   9.597 -42.377  1.00  0.380          H  
ATOM   7097  HA  VAL A 475     -30.748   9.765 -39.374  1.00  0.370          H  
ATOM   7098  HB  VAL A 475     -28.779   8.457 -41.311  1.00  0.530          H  
ATOM   7099 1HG1 VAL A 475     -27.680   7.736 -39.246  1.00  0.530          H  
ATOM   7100 2HG1 VAL A 475     -27.697   9.494 -39.363  1.00  0.530          H  
ATOM   7101 3HG1 VAL A 475     -28.843   8.665 -38.291  1.00  0.530          H  
ATOM   7102 1HG2 VAL A 475     -29.554   6.363 -40.254  1.00  0.530          H  
ATOM   7103 2HG2 VAL A 475     -30.738   7.280 -39.306  1.00  0.530          H  
ATOM   7104 3HG2 VAL A 475     -30.894   7.185 -41.072  1.00  0.530          H  
ATOM   7105  N   ARG A 476     -29.449  11.815 -39.430  1.00  0.320          N  
ATOM   7106  CA  ARG A 476     -28.777  13.103 -39.409  1.00  0.320          C  
ATOM   7107  C   ARG A 476     -27.650  13.160 -38.405  1.00  0.350          C  
ATOM   7108  O   ARG A 476     -27.845  12.929 -37.211  1.00  0.380          O  
ATOM   7109  CB  ARG A 476     -29.782  14.198 -39.070  1.00  0.450          C  
ATOM   7110  CG  ARG A 476     -29.233  15.632 -39.004  1.00  0.450          C  
ATOM   7111  CD  ARG A 476     -30.329  16.593 -38.687  1.00  0.450          C  
ATOM   7112  NE  ARG A 476     -29.845  17.956 -38.449  1.00  0.450          N  
ATOM   7113  CZ  ARG A 476     -29.691  18.933 -39.375  1.00  0.450          C  
ATOM   7114  NH1 ARG A 476     -29.969  18.735 -40.649  1.00  0.450          N  
ATOM   7115  NH2 ARG A 476     -29.258  20.122 -38.988  1.00  0.450          N  
ATOM   7116  H   ARG A 476     -30.023  11.531 -38.629  1.00  0.380          H  
ATOM   7117  HA  ARG A 476     -28.364  13.297 -40.400  1.00  0.380          H  
ATOM   7118 1HB  ARG A 476     -30.581  14.192 -39.811  1.00  0.540          H  
ATOM   7119 2HB  ARG A 476     -30.239  13.975 -38.103  1.00  0.540          H  
ATOM   7120 1HG  ARG A 476     -28.485  15.706 -38.215  1.00  0.540          H  
ATOM   7121 2HG  ARG A 476     -28.782  15.909 -39.958  1.00  0.540          H  
ATOM   7122 1HD  ARG A 476     -31.044  16.613 -39.509  1.00  0.540          H  
ATOM   7123 2HD  ARG A 476     -30.838  16.254 -37.780  1.00  0.540          H  
ATOM   7124  HE  ARG A 476     -29.615  18.190 -37.490  1.00  0.540          H  
ATOM   7125 1HH1 ARG A 476     -30.322  17.832 -40.991  1.00  0.540          H  
ATOM   7126 2HH1 ARG A 476     -29.848  19.482 -41.312  1.00  0.540          H  
ATOM   7127 1HH2 ARG A 476     -29.031  20.284 -38.016  1.00  0.540          H  
ATOM   7128 2HH2 ARG A 476     -29.134  20.861 -39.662  1.00  0.540          H  
ATOM   7129  N   PHE A 477     -26.459  13.477 -38.891  1.00  0.380          N  
ATOM   7130  CA  PHE A 477     -25.286  13.568 -38.028  1.00  0.470          C  
ATOM   7131  C   PHE A 477     -24.677  14.947 -38.062  1.00  0.430          C  
ATOM   7132  O   PHE A 477     -24.485  15.514 -39.140  1.00  0.440          O  
ATOM   7133  CB  PHE A 477     -24.211  12.565 -38.408  1.00  0.620          C  
ATOM   7134  CG  PHE A 477     -23.006  12.780 -37.576  1.00  0.620          C  
ATOM   7135  CD1 PHE A 477     -22.999  12.402 -36.255  1.00  0.620          C  
ATOM   7136  CD2 PHE A 477     -21.873  13.389 -38.105  1.00  0.620          C  
ATOM   7137  CE1 PHE A 477     -21.910  12.620 -35.475  1.00  0.620          C  
ATOM   7138  CE2 PHE A 477     -20.777  13.594 -37.327  1.00  0.620          C  
ATOM   7139  CZ  PHE A 477     -20.799  13.206 -36.008  1.00  0.620          C  
ATOM   7140  H   PHE A 477     -26.386  13.661 -39.899  1.00  0.460          H  
ATOM   7141  HA  PHE A 477     -25.592  13.368 -36.999  1.00  0.560          H  
ATOM   7142 1HB  PHE A 477     -24.571  11.549 -38.258  1.00  0.750          H  
ATOM   7143 2HB  PHE A 477     -23.943  12.682 -39.458  1.00  0.750          H  
ATOM   7144  HD1 PHE A 477     -23.878  11.932 -35.822  1.00  0.750          H  
ATOM   7145  HD2 PHE A 477     -21.871  13.700 -39.149  1.00  0.750          H  
ATOM   7146  HE1 PHE A 477     -21.933  12.316 -34.430  1.00  0.750          H  
ATOM   7147  HE2 PHE A 477     -19.894  14.072 -37.742  1.00  0.750          H  
ATOM   7148  HZ  PHE A 477     -19.941  13.364 -35.383  1.00  0.750          H  
ATOM   7149  N   CYS A 478     -24.382  15.487 -36.877  1.00  0.420          N  
ATOM   7150  CA  CYS A 478     -23.811  16.827 -36.786  1.00  0.400          C  
ATOM   7151  C   CYS A 478     -22.604  16.866 -35.852  1.00  0.410          C  
ATOM   7152  O   CYS A 478     -22.622  16.293 -34.769  1.00  0.430          O  
ATOM   7153  CB  CYS A 478     -24.887  17.791 -36.283  1.00  0.570          C  
ATOM   7154  SG  CYS A 478     -26.378  17.811 -37.308  1.00  0.570          S  
ATOM   7155  H   CYS A 478     -24.559  14.956 -36.028  1.00  0.500          H  
ATOM   7156  HA  CYS A 478     -23.496  17.138 -37.769  1.00  0.480          H  
ATOM   7157 1HB  CYS A 478     -25.172  17.538 -35.264  1.00  0.680          H  
ATOM   7158 2HB  CYS A 478     -24.484  18.793 -36.276  1.00  0.680          H  
ATOM   7159  N   LEU A 479     -21.542  17.586 -36.260  1.00  0.400          N  
ATOM   7160  CA  LEU A 479     -20.328  17.692 -35.420  1.00  0.390          C  
ATOM   7161  C   LEU A 479     -19.732  19.099 -35.377  1.00  0.380          C  
ATOM   7162  O   LEU A 479     -19.661  19.786 -36.389  1.00  0.410          O  
ATOM   7163  CB  LEU A 479     -19.259  16.682 -35.905  1.00  0.550          C  
ATOM   7164  CG  LEU A 479     -17.903  16.531 -35.071  1.00  0.550          C  
ATOM   7165  CD1 LEU A 479     -17.390  15.068 -35.175  1.00  0.550          C  
ATOM   7166  CD2 LEU A 479     -16.820  17.450 -35.617  1.00  0.550          C  
ATOM   7167  H   LEU A 479     -21.597  18.050 -37.176  1.00  0.480          H  
ATOM   7168  HA  LEU A 479     -20.598  17.428 -34.403  1.00  0.470          H  
ATOM   7169 1HB  LEU A 479     -19.720  15.731 -35.919  1.00  0.660          H  
ATOM   7170 2HB  LEU A 479     -18.989  16.944 -36.921  1.00  0.660          H  
ATOM   7171  HG  LEU A 479     -18.089  16.769 -34.021  1.00  0.660          H  
ATOM   7172 1HD1 LEU A 479     -16.468  14.962 -34.608  1.00  0.660          H  
ATOM   7173 2HD1 LEU A 479     -18.128  14.397 -34.770  1.00  0.660          H  
ATOM   7174 3HD1 LEU A 479     -17.197  14.816 -36.218  1.00  0.660          H  
ATOM   7175 1HD2 LEU A 479     -15.913  17.314 -35.033  1.00  0.660          H  
ATOM   7176 2HD2 LEU A 479     -16.622  17.197 -36.660  1.00  0.660          H  
ATOM   7177 3HD2 LEU A 479     -17.116  18.479 -35.555  1.00  0.660          H  
ATOM   7178  N   LYS A 480     -19.316  19.529 -34.183  1.00  0.370          N  
ATOM   7179  CA  LYS A 480     -18.623  20.810 -33.973  1.00  0.370          C  
ATOM   7180  C   LYS A 480     -17.341  20.546 -33.190  1.00  0.360          C  
ATOM   7181  O   LYS A 480     -17.231  19.534 -32.495  1.00  0.350          O  
ATOM   7182  CB  LYS A 480     -19.486  21.870 -33.285  1.00  0.520          C  
ATOM   7183  CG  LYS A 480     -19.964  21.545 -31.899  1.00  0.520          C  
ATOM   7184  CD  LYS A 480     -20.848  22.662 -31.343  1.00  0.520          C  
ATOM   7185  CE  LYS A 480     -21.293  22.367 -29.919  1.00  0.520          C  
ATOM   7186  NZ  LYS A 480     -22.148  23.452 -29.362  1.00  0.520          N  
ATOM   7187  H   LYS A 480     -19.435  18.894 -33.388  1.00  0.440          H  
ATOM   7188  HA  LYS A 480     -18.354  21.226 -34.926  1.00  0.440          H  
ATOM   7189 1HB  LYS A 480     -18.902  22.785 -33.207  1.00  0.620          H  
ATOM   7190 2HB  LYS A 480     -20.321  22.107 -33.890  1.00  0.620          H  
ATOM   7191 1HG  LYS A 480     -20.514  20.610 -31.914  1.00  0.620          H  
ATOM   7192 2HG  LYS A 480     -19.096  21.434 -31.251  1.00  0.620          H  
ATOM   7193 1HD  LYS A 480     -20.288  23.601 -31.359  1.00  0.620          H  
ATOM   7194 2HD  LYS A 480     -21.725  22.778 -31.974  1.00  0.620          H  
ATOM   7195 1HE  LYS A 480     -21.855  21.432 -29.912  1.00  0.620          H  
ATOM   7196 2HE  LYS A 480     -20.411  22.253 -29.289  1.00  0.620          H  
ATOM   7197 1HZ  LYS A 480     -22.418  23.214 -28.417  1.00  0.620          H  
ATOM   7198 2HZ  LYS A 480     -21.626  24.318 -29.356  1.00  0.620          H  
ATOM   7199 3HZ  LYS A 480     -22.977  23.561 -29.930  1.00  0.620          H  
ATOM   7200  N   ALA A 481     -16.365  21.438 -33.283  1.00  0.400          N  
ATOM   7201  CA  ALA A 481     -15.131  21.233 -32.539  1.00  0.420          C  
ATOM   7202  C   ALA A 481     -14.506  22.579 -32.180  1.00  0.460          C  
ATOM   7203  O   ALA A 481     -14.672  23.554 -32.921  1.00  0.550          O  
ATOM   7204  CB  ALA A 481     -14.186  20.376 -33.371  1.00  0.580          C  
ATOM   7205  H   ALA A 481     -16.482  22.279 -33.838  1.00  0.480          H  
ATOM   7206  HA  ALA A 481     -15.366  20.719 -31.612  1.00  0.500          H  
ATOM   7207 1HB  ALA A 481     -13.289  20.211 -32.819  1.00  0.700          H  
ATOM   7208 2HB  ALA A 481     -14.662  19.417 -33.587  1.00  0.700          H  
ATOM   7209 3HB  ALA A 481     -13.954  20.885 -34.302  1.00  0.700          H  
ATOM   7210  N   ASP A 482     -13.793  22.628 -31.052  1.00  0.420          N  
ATOM   7211  CA  ASP A 482     -13.125  23.868 -30.636  1.00  0.460          C  
ATOM   7212  C   ASP A 482     -11.995  23.637 -29.622  1.00  0.390          C  
ATOM   7213  O   ASP A 482     -11.731  22.510 -29.210  1.00  0.370          O  
ATOM   7214  CB  ASP A 482     -14.173  24.826 -30.035  1.00  0.630          C  
ATOM   7215  CG  ASP A 482     -13.831  26.322 -30.157  1.00  0.630          C  
ATOM   7216  OD1 ASP A 482     -12.709  26.627 -30.526  1.00  0.630          O  
ATOM   7217  OD2 ASP A 482     -14.684  27.136 -29.887  1.00  0.630          O  
ATOM   7218  H   ASP A 482     -13.744  21.778 -30.475  1.00  0.500          H  
ATOM   7219  HA  ASP A 482     -12.691  24.332 -31.519  1.00  0.550          H  
ATOM   7220 1HB  ASP A 482     -15.141  24.649 -30.502  1.00  0.750          H  
ATOM   7221 2HB  ASP A 482     -14.288  24.596 -28.976  1.00  0.750          H  
ATOM   7222  N   GLY A 483     -11.341  24.715 -29.204  1.00  0.410          N  
ATOM   7223  CA  GLY A 483     -10.282  24.635 -28.197  1.00  0.370          C  
ATOM   7224  C   GLY A 483      -9.519  25.949 -28.059  1.00  0.370          C  
ATOM   7225  O   GLY A 483      -9.638  26.862 -28.881  1.00  0.400          O  
ATOM   7226  H   GLY A 483     -11.610  25.622 -29.588  1.00  0.490          H  
ATOM   7227 1HA  GLY A 483     -10.720  24.370 -27.235  1.00  0.440          H  
ATOM   7228 2HA  GLY A 483      -9.587  23.835 -28.451  1.00  0.440          H  
ATOM   7229  N   LYS A 484      -8.716  26.048 -27.010  1.00  0.370          N  
ATOM   7230  CA  LYS A 484      -7.936  27.252 -26.764  1.00  0.370          C  
ATOM   7231  C   LYS A 484      -6.535  27.080 -27.304  1.00  0.340          C  
ATOM   7232  O   LYS A 484      -6.062  25.957 -27.427  1.00  0.370          O  
ATOM   7233  CB  LYS A 484      -7.900  27.561 -25.273  1.00  0.520          C  
ATOM   7234  CG  LYS A 484      -9.254  27.913 -24.677  1.00  0.520          C  
ATOM   7235  CD  LYS A 484      -9.129  28.219 -23.195  1.00  0.520          C  
ATOM   7236  CE  LYS A 484     -10.463  28.601 -22.583  1.00  0.520          C  
ATOM   7237  NZ  LYS A 484     -10.337  28.889 -21.130  1.00  0.520          N  
ATOM   7238  H   LYS A 484      -8.636  25.264 -26.377  1.00  0.440          H  
ATOM   7239  HA  LYS A 484      -8.399  28.089 -27.290  1.00  0.440          H  
ATOM   7240 1HB  LYS A 484      -7.519  26.693 -24.735  1.00  0.620          H  
ATOM   7241 2HB  LYS A 484      -7.214  28.385 -25.082  1.00  0.620          H  
ATOM   7242 1HG  LYS A 484      -9.662  28.782 -25.190  1.00  0.620          H  
ATOM   7243 2HG  LYS A 484      -9.937  27.077 -24.813  1.00  0.620          H  
ATOM   7244 1HD  LYS A 484      -8.745  27.336 -22.678  1.00  0.620          H  
ATOM   7245 2HD  LYS A 484      -8.421  29.034 -23.047  1.00  0.620          H  
ATOM   7246 1HE  LYS A 484     -10.848  29.485 -23.087  1.00  0.620          H  
ATOM   7247 2HE  LYS A 484     -11.169  27.780 -22.720  1.00  0.620          H  
ATOM   7248 1HZ  LYS A 484     -11.241  29.139 -20.753  1.00  0.620          H  
ATOM   7249 2HZ  LYS A 484      -9.990  28.065 -20.655  1.00  0.620          H  
ATOM   7250 3HZ  LYS A 484      -9.691  29.653 -20.994  1.00  0.620          H  
ATOM   7251  N   GLY A 485      -5.845  28.178 -27.572  1.00  0.340          N  
ATOM   7252  CA  GLY A 485      -4.469  28.073 -28.038  1.00  0.340          C  
ATOM   7253  C   GLY A 485      -4.402  27.868 -29.546  1.00  0.370          C  
ATOM   7254  O   GLY A 485      -5.353  28.159 -30.288  1.00  0.410          O  
ATOM   7255  H   GLY A 485      -6.273  29.087 -27.460  1.00  0.410          H  
ATOM   7256 1HA  GLY A 485      -3.920  28.977 -27.767  1.00  0.410          H  
ATOM   7257 2HA  GLY A 485      -3.975  27.246 -27.533  1.00  0.410          H  
ATOM   7258  N   VAL A 486      -3.256  27.412 -30.023  1.00  0.370          N  
ATOM   7259  CA  VAL A 486      -3.070  27.313 -31.455  1.00  0.400          C  
ATOM   7260  C   VAL A 486      -3.617  26.039 -32.069  1.00  0.360          C  
ATOM   7261  O   VAL A 486      -2.921  25.040 -32.251  1.00  0.380          O  
ATOM   7262  CB  VAL A 486      -1.578  27.476 -31.787  1.00  0.550          C  
ATOM   7263  CG1 VAL A 486      -1.303  27.375 -33.299  1.00  0.550          C  
ATOM   7264  CG2 VAL A 486      -1.130  28.857 -31.296  1.00  0.550          C  
ATOM   7265  H   VAL A 486      -2.513  27.171 -29.365  1.00  0.440          H  
ATOM   7266  HA  VAL A 486      -3.596  28.148 -31.915  1.00  0.480          H  
ATOM   7267  HB  VAL A 486      -1.020  26.698 -31.287  1.00  0.660          H  
ATOM   7268 1HG1 VAL A 486      -0.235  27.507 -33.472  1.00  0.660          H  
ATOM   7269 2HG1 VAL A 486      -1.600  26.410 -33.695  1.00  0.660          H  
ATOM   7270 3HG1 VAL A 486      -1.853  28.155 -33.821  1.00  0.660          H  
ATOM   7271 1HG2 VAL A 486      -0.062  28.990 -31.502  1.00  0.660          H  
ATOM   7272 2HG2 VAL A 486      -1.698  29.625 -31.815  1.00  0.660          H  
ATOM   7273 3HG2 VAL A 486      -1.303  28.952 -30.228  1.00  0.660          H  
ATOM   7274  N   LEU A 487      -4.872  26.142 -32.458  1.00  0.380          N  
ATOM   7275  CA  LEU A 487      -5.611  25.091 -33.132  1.00  0.360          C  
ATOM   7276  C   LEU A 487      -5.845  25.557 -34.570  1.00  0.370          C  
ATOM   7277  O   LEU A 487      -5.835  26.763 -34.813  1.00  0.470          O  
ATOM   7278  CB  LEU A 487      -6.958  24.810 -32.461  1.00  0.510          C  
ATOM   7279  CG  LEU A 487      -7.036  23.846 -31.313  1.00  0.510          C  
ATOM   7280  CD1 LEU A 487      -6.522  24.499 -30.045  1.00  0.510          C  
ATOM   7281  CD2 LEU A 487      -8.498  23.443 -31.152  1.00  0.510          C  
ATOM   7282  H   LEU A 487      -5.343  27.015 -32.201  1.00  0.460          H  
ATOM   7283  HA  LEU A 487      -5.009  24.195 -33.091  1.00  0.430          H  
ATOM   7284 1HB  LEU A 487      -7.250  25.734 -32.014  1.00  0.610          H  
ATOM   7285 2HB  LEU A 487      -7.696  24.532 -33.216  1.00  0.610          H  
ATOM   7286  HG  LEU A 487      -6.431  22.967 -31.523  1.00  0.610          H  
ATOM   7287 1HD1 LEU A 487      -6.601  23.796 -29.221  1.00  0.610          H  
ATOM   7288 2HD1 LEU A 487      -5.488  24.802 -30.152  1.00  0.610          H  
ATOM   7289 3HD1 LEU A 487      -7.123  25.381 -29.822  1.00  0.610          H  
ATOM   7290 1HD2 LEU A 487      -8.599  22.738 -30.323  1.00  0.610          H  
ATOM   7291 2HD2 LEU A 487      -9.090  24.334 -30.942  1.00  0.610          H  
ATOM   7292 3HD2 LEU A 487      -8.858  22.986 -32.068  1.00  0.610          H  
ATOM   7293  N   PRO A 488      -6.041  24.653 -35.535  1.00  0.400          N  
ATOM   7294  CA  PRO A 488      -6.383  24.948 -36.917  1.00  0.410          C  
ATOM   7295  C   PRO A 488      -7.691  25.728 -37.018  1.00  0.390          C  
ATOM   7296  O   PRO A 488      -8.552  25.598 -36.151  1.00  0.430          O  
ATOM   7297  CB  PRO A 488      -6.544  23.552 -37.526  1.00  0.610          C  
ATOM   7298  CG  PRO A 488      -5.716  22.641 -36.657  1.00  0.610          C  
ATOM   7299  CD  PRO A 488      -5.833  23.209 -35.265  1.00  0.610          C  
ATOM   7300  HA  PRO A 488      -5.561  25.502 -37.387  1.00  0.490          H  
ATOM   7301 1HB  PRO A 488      -7.603  23.280 -37.548  1.00  0.740          H  
ATOM   7302 2HB  PRO A 488      -6.203  23.555 -38.572  1.00  0.740          H  
ATOM   7303 1HG  PRO A 488      -6.086  21.606 -36.731  1.00  0.740          H  
ATOM   7304 2HG  PRO A 488      -4.670  22.617 -37.020  1.00  0.740          H  
ATOM   7305 1HD  PRO A 488      -6.678  22.779 -34.719  1.00  0.740          H  
ATOM   7306 2HD  PRO A 488      -4.867  23.005 -34.787  1.00  0.740          H  
ATOM   7307  N   ARG A 489      -7.820  26.543 -38.075  1.00  0.390          N  
ATOM   7308  CA  ARG A 489      -9.044  27.318 -38.336  1.00  0.390          C  
ATOM   7309  C   ARG A 489     -10.251  26.403 -38.547  1.00  0.420          C  
ATOM   7310  O   ARG A 489     -11.383  26.759 -38.179  1.00  0.470          O  
ATOM   7311  CB  ARG A 489      -8.879  28.217 -39.556  1.00  0.550          C  
ATOM   7312  CG  ARG A 489      -7.944  29.407 -39.348  1.00  0.550          C  
ATOM   7313  CD  ARG A 489      -8.044  30.424 -40.453  1.00  0.550          C  
ATOM   7314  NE  ARG A 489      -7.601  29.896 -41.751  1.00  0.550          N  
ATOM   7315  CZ  ARG A 489      -6.322  29.887 -42.206  1.00  0.550          C  
ATOM   7316  NH1 ARG A 489      -5.337  30.365 -41.467  1.00  0.550          N  
ATOM   7317  NH2 ARG A 489      -6.062  29.393 -43.406  1.00  0.550          N  
ATOM   7318  H   ARG A 489      -7.046  26.617 -38.722  1.00  0.470          H  
ATOM   7319  HA  ARG A 489      -9.241  27.950 -37.470  1.00  0.470          H  
ATOM   7320 1HB  ARG A 489      -8.500  27.632 -40.391  1.00  0.660          H  
ATOM   7321 2HB  ARG A 489      -9.853  28.607 -39.846  1.00  0.660          H  
ATOM   7322 1HG  ARG A 489      -8.206  29.903 -38.413  1.00  0.660          H  
ATOM   7323 2HG  ARG A 489      -6.918  29.053 -39.290  1.00  0.660          H  
ATOM   7324 1HD  ARG A 489      -9.085  30.731 -40.556  1.00  0.660          H  
ATOM   7325 2HD  ARG A 489      -7.444  31.296 -40.206  1.00  0.660          H  
ATOM   7326  HE  ARG A 489      -8.314  29.525 -42.367  1.00  0.660          H  
ATOM   7327 1HH1 ARG A 489      -5.522  30.744 -40.552  1.00  0.660          H  
ATOM   7328 2HH1 ARG A 489      -4.389  30.352 -41.819  1.00  0.660          H  
ATOM   7329 1HH2 ARG A 489      -6.813  29.027 -43.976  1.00  0.660          H  
ATOM   7330 2HH2 ARG A 489      -5.115  29.381 -43.756  1.00  0.660          H  
ATOM   7331  N   LYS A 490      -9.998  25.270 -39.213  1.00  0.420          N  
ATOM   7332  CA  LYS A 490     -10.992  24.249 -39.496  1.00  0.460          C  
ATOM   7333  C   LYS A 490     -10.365  22.906 -39.153  1.00  0.410          C  
ATOM   7334  O   LYS A 490      -9.188  22.678 -39.450  1.00  0.410          O  
ATOM   7335  CB  LYS A 490     -11.388  24.260 -40.975  1.00  0.630          C  
ATOM   7336  CG  LYS A 490     -12.031  25.552 -41.472  1.00  0.630          C  
ATOM   7337  CD  LYS A 490     -12.439  25.448 -42.933  1.00  0.630          C  
ATOM   7338  CE  LYS A 490     -13.067  26.743 -43.426  1.00  0.630          C  
ATOM   7339  NZ  LYS A 490     -13.464  26.661 -44.865  1.00  0.630          N  
ATOM   7340  H   LYS A 490      -9.053  25.096 -39.525  1.00  0.500          H  
ATOM   7341  HA  LYS A 490     -11.865  24.388 -38.861  1.00  0.550          H  
ATOM   7342 1HB  LYS A 490     -10.512  24.057 -41.588  1.00  0.750          H  
ATOM   7343 2HB  LYS A 490     -12.099  23.456 -41.145  1.00  0.750          H  
ATOM   7344 1HG  LYS A 490     -12.907  25.775 -40.891  1.00  0.750          H  
ATOM   7345 2HG  LYS A 490     -11.327  26.373 -41.357  1.00  0.750          H  
ATOM   7346 1HD  LYS A 490     -11.569  25.208 -43.546  1.00  0.750          H  
ATOM   7347 2HD  LYS A 490     -13.171  24.653 -43.042  1.00  0.750          H  
ATOM   7348 1HE  LYS A 490     -13.952  26.955 -42.825  1.00  0.750          H  
ATOM   7349 2HE  LYS A 490     -12.352  27.555 -43.301  1.00  0.750          H  
ATOM   7350 1HZ  LYS A 490     -13.878  27.538 -45.150  1.00  0.750          H  
ATOM   7351 2HZ  LYS A 490     -12.649  26.475 -45.434  1.00  0.750          H  
ATOM   7352 3HZ  LYS A 490     -14.137  25.917 -44.988  1.00  0.750          H  
ATOM   7353  N   LEU A 491     -11.156  21.998 -38.611  1.00  0.390          N  
ATOM   7354  CA  LEU A 491     -10.674  20.670 -38.271  1.00  0.370          C  
ATOM   7355  C   LEU A 491     -11.216  19.660 -39.263  1.00  0.370          C  
ATOM   7356  O   LEU A 491     -12.239  19.890 -39.910  1.00  0.370          O  
ATOM   7357  CB  LEU A 491     -11.118  20.241 -36.859  1.00  0.530          C  
ATOM   7358  CG  LEU A 491     -10.521  20.932 -35.585  1.00  0.530          C  
ATOM   7359  CD1 LEU A 491      -9.013  20.953 -35.654  1.00  0.530          C  
ATOM   7360  CD2 LEU A 491     -11.081  22.343 -35.396  1.00  0.530          C  
ATOM   7361  H   LEU A 491     -12.120  22.263 -38.408  1.00  0.470          H  
ATOM   7362  HA  LEU A 491      -9.589  20.653 -38.344  1.00  0.440          H  
ATOM   7363 1HB  LEU A 491     -12.173  20.379 -36.801  1.00  0.630          H  
ATOM   7364 2HB  LEU A 491     -10.914  19.177 -36.764  1.00  0.630          H  
ATOM   7365  HG  LEU A 491     -10.806  20.335 -34.723  1.00  0.630          H  
ATOM   7366 1HD1 LEU A 491      -8.624  21.395 -34.741  1.00  0.630          H  
ATOM   7367 2HD1 LEU A 491      -8.630  19.937 -35.760  1.00  0.630          H  
ATOM   7368 3HD1 LEU A 491      -8.694  21.547 -36.496  1.00  0.630          H  
ATOM   7369 1HD2 LEU A 491     -10.664  22.743 -34.481  1.00  0.630          H  
ATOM   7370 2HD2 LEU A 491     -10.802  22.990 -36.219  1.00  0.630          H  
ATOM   7371 3HD2 LEU A 491     -12.169  22.309 -35.319  1.00  0.630          H  
ATOM   7372  N   ASN A 492     -10.511  18.549 -39.422  1.00  0.390          N  
ATOM   7373  CA  ASN A 492     -10.969  17.510 -40.333  1.00  0.380          C  
ATOM   7374  C   ASN A 492     -11.249  16.203 -39.613  1.00  0.370          C  
ATOM   7375  O   ASN A 492     -10.354  15.605 -38.997  1.00  0.380          O  
ATOM   7376  CB  ASN A 492      -9.985  17.291 -41.467  1.00  0.540          C  
ATOM   7377  CG  ASN A 492     -10.506  16.298 -42.500  1.00  0.540          C  
ATOM   7378  OD1 ASN A 492     -11.699  16.292 -42.823  1.00  0.540          O  
ATOM   7379  ND2 ASN A 492      -9.643  15.452 -43.006  1.00  0.540          N  
ATOM   7380  H   ASN A 492      -9.656  18.412 -38.896  1.00  0.470          H  
ATOM   7381  HA  ASN A 492     -11.917  17.823 -40.774  1.00  0.460          H  
ATOM   7382 1HB  ASN A 492      -9.803  18.243 -41.967  1.00  0.640          H  
ATOM   7383 2HB  ASN A 492      -9.038  16.944 -41.083  1.00  0.640          H  
ATOM   7384 1HD2 ASN A 492      -9.937  14.782 -43.682  1.00  0.640          H  
ATOM   7385 2HD2 ASN A 492      -8.662  15.451 -42.713  1.00  0.640          H  
ATOM   7386  N   PHE A 493     -12.517  15.808 -39.616  1.00  0.370          N  
ATOM   7387  CA  PHE A 493     -12.906  14.573 -38.959  1.00  0.360          C  
ATOM   7388  C   PHE A 493     -13.362  13.512 -39.941  1.00  0.370          C  
ATOM   7389  O   PHE A 493     -14.097  13.762 -40.903  1.00  0.400          O  
ATOM   7390  CB  PHE A 493     -13.980  14.809 -37.894  1.00  0.510          C  
ATOM   7391  CG  PHE A 493     -13.451  15.491 -36.674  1.00  0.510          C  
ATOM   7392  CD1 PHE A 493     -13.390  16.861 -36.582  1.00  0.510          C  
ATOM   7393  CD2 PHE A 493     -13.005  14.734 -35.609  1.00  0.510          C  
ATOM   7394  CE1 PHE A 493     -12.897  17.467 -35.453  1.00  0.510          C  
ATOM   7395  CE2 PHE A 493     -12.509  15.329 -34.486  1.00  0.510          C  
ATOM   7396  CZ  PHE A 493     -12.455  16.705 -34.413  1.00  0.510          C  
ATOM   7397  H   PHE A 493     -13.208  16.362 -40.136  1.00  0.440          H  
ATOM   7398  HA  PHE A 493     -12.032  14.180 -38.445  1.00  0.430          H  
ATOM   7399 1HB  PHE A 493     -14.782  15.418 -38.310  1.00  0.610          H  
ATOM   7400 2HB  PHE A 493     -14.409  13.854 -37.595  1.00  0.610          H  
ATOM   7401  HD1 PHE A 493     -13.736  17.456 -37.418  1.00  0.610          H  
ATOM   7402  HD2 PHE A 493     -13.046  13.648 -35.680  1.00  0.610          H  
ATOM   7403  HE1 PHE A 493     -12.857  18.548 -35.391  1.00  0.610          H  
ATOM   7404  HE2 PHE A 493     -12.154  14.719 -33.654  1.00  0.610          H  
ATOM   7405  HZ  PHE A 493     -12.056  17.184 -33.529  1.00  0.610          H  
ATOM   7406  N   GLN A 494     -12.947  12.300 -39.655  1.00  0.350          N  
ATOM   7407  CA  GLN A 494     -13.365  11.156 -40.432  1.00  0.370          C  
ATOM   7408  C   GLN A 494     -14.637  10.699 -39.770  1.00  0.370          C  
ATOM   7409  O   GLN A 494     -14.649  10.497 -38.556  1.00  0.380          O  
ATOM   7410  CB  GLN A 494     -12.283  10.070 -40.404  1.00  0.510          C  
ATOM   7411  CG  GLN A 494     -10.961  10.514 -41.052  1.00  0.510          C  
ATOM   7412  CD  GLN A 494      -9.799   9.486 -40.960  1.00  0.510          C  
ATOM   7413  OE1 GLN A 494      -9.920   8.322 -40.520  1.00  0.510          O  
ATOM   7414  NE2 GLN A 494      -8.625   9.938 -41.402  1.00  0.510          N  
ATOM   7415  H   GLN A 494     -12.319  12.200 -38.854  1.00  0.420          H  
ATOM   7416  HA  GLN A 494     -13.580  11.450 -41.462  1.00  0.440          H  
ATOM   7417 1HB  GLN A 494     -12.088   9.795 -39.388  1.00  0.610          H  
ATOM   7418 2HB  GLN A 494     -12.643   9.183 -40.923  1.00  0.610          H  
ATOM   7419 1HG  GLN A 494     -11.156  10.716 -42.107  1.00  0.610          H  
ATOM   7420 2HG  GLN A 494     -10.633  11.432 -40.559  1.00  0.610          H  
ATOM   7421 1HE2 GLN A 494      -7.818   9.341 -41.387  1.00  0.610          H  
ATOM   7422 2HE2 GLN A 494      -8.547  10.873 -41.762  1.00  0.610          H  
ATOM   7423  N   VAL A 495     -15.717  10.583 -40.528  1.00  0.360          N  
ATOM   7424  CA  VAL A 495     -16.994  10.202 -39.938  1.00  0.370          C  
ATOM   7425  C   VAL A 495     -17.580   8.946 -40.599  1.00  0.380          C  
ATOM   7426  O   VAL A 495     -17.904   8.927 -41.795  1.00  0.390          O  
ATOM   7427  CB  VAL A 495     -17.973  11.433 -39.940  1.00  0.510          C  
ATOM   7428  CG1 VAL A 495     -17.437  12.521 -38.981  1.00  0.510          C  
ATOM   7429  CG2 VAL A 495     -18.116  12.064 -41.340  1.00  0.510          C  
ATOM   7430  H   VAL A 495     -15.654  10.766 -41.538  1.00  0.430          H  
ATOM   7431  HA  VAL A 495     -16.824   9.949 -38.891  1.00  0.440          H  
ATOM   7432  HB  VAL A 495     -18.935  11.111 -39.586  1.00  0.620          H  
ATOM   7433 1HG1 VAL A 495     -18.121  13.361 -38.968  1.00  0.620          H  
ATOM   7434 2HG1 VAL A 495     -17.349  12.106 -37.986  1.00  0.620          H  
ATOM   7435 3HG1 VAL A 495     -16.460  12.865 -39.322  1.00  0.620          H  
ATOM   7436 1HG2 VAL A 495     -18.800  12.906 -41.287  1.00  0.620          H  
ATOM   7437 2HG2 VAL A 495     -17.144  12.414 -41.683  1.00  0.620          H  
ATOM   7438 3HG2 VAL A 495     -18.505  11.333 -42.043  1.00  0.620          H  
ATOM   7439  N   GLU A 496     -17.650   7.864 -39.811  1.00  0.390          N  
ATOM   7440  CA  GLU A 496     -18.116   6.558 -40.292  1.00  0.410          C  
ATOM   7441  C   GLU A 496     -19.402   6.114 -39.597  1.00  0.400          C  
ATOM   7442  O   GLU A 496     -19.465   5.960 -38.370  1.00  0.430          O  
ATOM   7443  CB  GLU A 496     -17.014   5.507 -40.108  1.00  0.570          C  
ATOM   7444  CG  GLU A 496     -15.785   5.745 -40.990  1.00  0.570          C  
ATOM   7445  CD  GLU A 496     -14.668   4.770 -40.773  1.00  0.570          C  
ATOM   7446  OE1 GLU A 496     -14.698   4.034 -39.817  1.00  0.570          O  
ATOM   7447  OE2 GLU A 496     -13.748   4.789 -41.553  1.00  0.570          O  
ATOM   7448  H   GLU A 496     -17.355   7.957 -38.829  1.00  0.470          H  
ATOM   7449  HA  GLU A 496     -18.331   6.637 -41.358  1.00  0.490          H  
ATOM   7450 1HB  GLU A 496     -16.689   5.502 -39.064  1.00  0.680          H  
ATOM   7451 2HB  GLU A 496     -17.412   4.519 -40.336  1.00  0.680          H  
ATOM   7452 1HG  GLU A 496     -16.087   5.689 -42.019  1.00  0.680          H  
ATOM   7453 2HG  GLU A 496     -15.412   6.755 -40.806  1.00  0.680          H  
ATOM   7454  N   LEU A 497     -20.454   5.943 -40.399  1.00  0.420          N  
ATOM   7455  CA  LEU A 497     -21.777   5.609 -39.889  1.00  0.430          C  
ATOM   7456  C   LEU A 497     -22.232   4.200 -40.245  1.00  0.420          C  
ATOM   7457  O   LEU A 497     -22.165   3.770 -41.405  1.00  0.550          O  
ATOM   7458  CB  LEU A 497     -22.770   6.637 -40.433  1.00  0.600          C  
ATOM   7459  CG  LEU A 497     -24.261   6.507 -40.083  1.00  0.600          C  
ATOM   7460  CD1 LEU A 497     -24.525   6.691 -38.597  1.00  0.600          C  
ATOM   7461  CD2 LEU A 497     -24.968   7.574 -40.847  1.00  0.600          C  
ATOM   7462  H   LEU A 497     -20.336   6.057 -41.411  1.00  0.500          H  
ATOM   7463  HA  LEU A 497     -21.747   5.692 -38.808  1.00  0.520          H  
ATOM   7464 1HB  LEU A 497     -22.455   7.585 -40.122  1.00  0.720          H  
ATOM   7465 2HB  LEU A 497     -22.695   6.609 -41.524  1.00  0.720          H  
ATOM   7466  HG  LEU A 497     -24.622   5.520 -40.379  1.00  0.720          H  
ATOM   7467 1HD1 LEU A 497     -25.582   6.614 -38.414  1.00  0.720          H  
ATOM   7468 2HD1 LEU A 497     -24.020   5.936 -38.046  1.00  0.720          H  
ATOM   7469 3HD1 LEU A 497     -24.178   7.666 -38.282  1.00  0.720          H  
ATOM   7470 1HD2 LEU A 497     -26.026   7.523 -40.681  1.00  0.720          H  
ATOM   7471 2HD2 LEU A 497     -24.603   8.559 -40.549  1.00  0.720          H  
ATOM   7472 3HD2 LEU A 497     -24.755   7.411 -41.877  1.00  0.720          H  
ATOM   7473  N   LEU A 498     -22.700   3.479 -39.229  1.00  0.370          N  
ATOM   7474  CA  LEU A 498     -23.221   2.130 -39.398  1.00  0.360          C  
ATOM   7475  C   LEU A 498     -24.692   2.000 -39.003  1.00  0.380          C  
ATOM   7476  O   LEU A 498     -25.134   2.517 -37.969  1.00  0.400          O  
ATOM   7477  CB  LEU A 498     -22.437   1.158 -38.508  1.00  0.510          C  
ATOM   7478  CG  LEU A 498     -20.918   1.085 -38.704  1.00  0.510          C  
ATOM   7479  CD1 LEU A 498     -20.346   0.147 -37.638  1.00  0.510          C  
ATOM   7480  CD2 LEU A 498     -20.585   0.609 -40.122  1.00  0.510          C  
ATOM   7481  H   LEU A 498     -22.673   3.902 -38.301  1.00  0.440          H  
ATOM   7482  HA  LEU A 498     -23.137   1.850 -40.442  1.00  0.430          H  
ATOM   7483 1HB  LEU A 498     -22.615   1.436 -37.473  1.00  0.610          H  
ATOM   7484 2HB  LEU A 498     -22.845   0.158 -38.661  1.00  0.610          H  
ATOM   7485  HG  LEU A 498     -20.481   2.074 -38.548  1.00  0.610          H  
ATOM   7486 1HD1 LEU A 498     -19.262   0.096 -37.742  1.00  0.610          H  
ATOM   7487 2HD1 LEU A 498     -20.595   0.526 -36.645  1.00  0.610          H  
ATOM   7488 3HD1 LEU A 498     -20.769  -0.849 -37.760  1.00  0.610          H  
ATOM   7489 1HD2 LEU A 498     -19.502   0.560 -40.241  1.00  0.610          H  
ATOM   7490 2HD2 LEU A 498     -21.012  -0.381 -40.292  1.00  0.610          H  
ATOM   7491 3HD2 LEU A 498     -20.987   1.307 -40.848  1.00  0.610          H  
ATOM   7492  N   LEU A 499     -25.446   1.231 -39.775  1.00  0.370          N  
ATOM   7493  CA  LEU A 499     -26.819   0.926 -39.411  1.00  0.360          C  
ATOM   7494  C   LEU A 499     -26.989  -0.502 -38.933  1.00  0.360          C  
ATOM   7495  O   LEU A 499     -26.474  -1.448 -39.534  1.00  0.440          O  
ATOM   7496  CB  LEU A 499     -27.734   1.091 -40.613  1.00  0.510          C  
ATOM   7497  CG  LEU A 499     -27.784   2.433 -41.274  1.00  0.510          C  
ATOM   7498  CD1 LEU A 499     -28.619   2.294 -42.523  1.00  0.510          C  
ATOM   7499  CD2 LEU A 499     -28.384   3.494 -40.331  1.00  0.510          C  
ATOM   7500  H   LEU A 499     -25.071   0.893 -40.662  1.00  0.440          H  
ATOM   7501  HA  LEU A 499     -27.128   1.581 -38.600  1.00  0.430          H  
ATOM   7502 1HB  LEU A 499     -27.430   0.366 -41.363  1.00  0.610          H  
ATOM   7503 2HB  LEU A 499     -28.732   0.849 -40.301  1.00  0.610          H  
ATOM   7504  HG  LEU A 499     -26.783   2.724 -41.557  1.00  0.610          H  
ATOM   7505 1HD1 LEU A 499     -28.658   3.229 -43.047  1.00  0.610          H  
ATOM   7506 2HD1 LEU A 499     -28.156   1.552 -43.157  1.00  0.610          H  
ATOM   7507 3HD1 LEU A 499     -29.617   1.981 -42.267  1.00  0.610          H  
ATOM   7508 1HD2 LEU A 499     -28.412   4.446 -40.844  1.00  0.610          H  
ATOM   7509 2HD2 LEU A 499     -29.393   3.204 -40.044  1.00  0.610          H  
ATOM   7510 3HD2 LEU A 499     -27.764   3.585 -39.445  1.00  0.610          H  
ATOM   7511  N   ASP A 500     -27.848  -0.647 -37.938  1.00  0.370          N  
ATOM   7512  CA  ASP A 500     -28.287  -1.924 -37.391  1.00  0.390          C  
ATOM   7513  C   ASP A 500     -27.074  -2.670 -36.840  1.00  0.390          C  
ATOM   7514  O   ASP A 500     -26.858  -3.853 -37.104  1.00  0.420          O  
ATOM   7515  CB  ASP A 500     -29.024  -2.743 -38.476  1.00  0.540          C  
ATOM   7516  CG  ASP A 500     -30.030  -3.759 -37.895  1.00  0.540          C  
ATOM   7517  OD1 ASP A 500     -30.319  -3.632 -36.723  1.00  0.540          O  
ATOM   7518  OD2 ASP A 500     -30.537  -4.632 -38.616  1.00  0.540          O  
ATOM   7519  H   ASP A 500     -28.118   0.212 -37.459  1.00  0.440          H  
ATOM   7520  HA  ASP A 500     -28.973  -1.730 -36.568  1.00  0.470          H  
ATOM   7521 1HB  ASP A 500     -29.533  -2.075 -39.142  1.00  0.650          H  
ATOM   7522 2HB  ASP A 500     -28.284  -3.286 -39.071  1.00  0.650          H  
ATOM   7523  N   LYS A 501     -26.328  -1.956 -35.992  1.00  0.400          N  
ATOM   7524  CA  LYS A 501     -25.089  -2.418 -35.346  1.00  0.430          C  
ATOM   7525  C   LYS A 501     -25.225  -3.692 -34.498  1.00  0.430          C  
ATOM   7526  O   LYS A 501     -24.232  -4.364 -34.220  1.00  0.470          O  
ATOM   7527  CB  LYS A 501     -24.462  -1.289 -34.514  1.00  0.590          C  
ATOM   7528  CG  LYS A 501     -23.109  -1.644 -33.873  1.00  0.590          C  
ATOM   7529  CD  LYS A 501     -22.436  -0.412 -33.303  1.00  0.590          C  
ATOM   7530  CE  LYS A 501     -21.035  -0.697 -32.741  1.00  0.590          C  
ATOM   7531  NZ  LYS A 501     -21.061  -1.550 -31.505  1.00  0.590          N  
ATOM   7532  H   LYS A 501     -26.623  -0.983 -35.859  1.00  0.480          H  
ATOM   7533  HA  LYS A 501     -24.381  -2.648 -36.144  1.00  0.520          H  
ATOM   7534 1HB  LYS A 501     -24.320  -0.408 -35.146  1.00  0.710          H  
ATOM   7535 2HB  LYS A 501     -25.139  -1.009 -33.715  1.00  0.710          H  
ATOM   7536 1HG  LYS A 501     -23.267  -2.354 -33.065  1.00  0.710          H  
ATOM   7537 2HG  LYS A 501     -22.461  -2.104 -34.621  1.00  0.710          H  
ATOM   7538 1HD  LYS A 501     -22.326   0.296 -34.110  1.00  0.710          H  
ATOM   7539 2HD  LYS A 501     -23.059   0.033 -32.528  1.00  0.710          H  
ATOM   7540 1HE  LYS A 501     -20.445  -1.200 -33.505  1.00  0.710          H  
ATOM   7541 2HE  LYS A 501     -20.559   0.251 -32.500  1.00  0.710          H  
ATOM   7542 1HZ  LYS A 501     -20.114  -1.696 -31.182  1.00  0.710          H  
ATOM   7543 2HZ  LYS A 501     -21.593  -1.083 -30.784  1.00  0.710          H  
ATOM   7544 3HZ  LYS A 501     -21.485  -2.442 -31.709  1.00  0.710          H  
ATOM   7545  N   LEU A 502     -26.434  -3.988 -34.027  1.00  0.420          N  
ATOM   7546  CA  LEU A 502     -26.689  -5.159 -33.188  1.00  0.430          C  
ATOM   7547  C   LEU A 502     -26.658  -6.449 -34.012  1.00  0.460          C  
ATOM   7548  O   LEU A 502     -26.559  -7.543 -33.462  1.00  0.640          O  
ATOM   7549  CB  LEU A 502     -28.077  -5.056 -32.533  1.00  0.600          C  
ATOM   7550  CG  LEU A 502     -28.201  -4.270 -31.193  1.00  0.600          C  
ATOM   7551  CD1 LEU A 502     -27.794  -2.868 -31.390  1.00  0.600          C  
ATOM   7552  CD2 LEU A 502     -29.638  -4.334 -30.738  1.00  0.600          C  
ATOM   7553  H   LEU A 502     -27.202  -3.392 -34.286  1.00  0.500          H  
ATOM   7554  HA  LEU A 502     -25.917  -5.218 -32.421  1.00  0.520          H  
ATOM   7555 1HB  LEU A 502     -28.745  -4.572 -33.250  1.00  0.720          H  
ATOM   7556 2HB  LEU A 502     -28.455  -6.062 -32.374  1.00  0.720          H  
ATOM   7557  HG  LEU A 502     -27.558  -4.690 -30.431  1.00  0.720          H  
ATOM   7558 1HD1 LEU A 502     -27.911  -2.327 -30.445  1.00  0.720          H  
ATOM   7559 2HD1 LEU A 502     -26.757  -2.807 -31.700  1.00  0.720          H  
ATOM   7560 3HD1 LEU A 502     -28.433  -2.441 -32.148  1.00  0.720          H  
ATOM   7561 1HD2 LEU A 502     -29.764  -3.779 -29.826  1.00  0.720          H  
ATOM   7562 2HD2 LEU A 502     -30.281  -3.900 -31.497  1.00  0.720          H  
ATOM   7563 3HD2 LEU A 502     -29.906  -5.364 -30.571  1.00  0.720          H  
ATOM   7564  N   LYS A 503     -26.770  -6.315 -35.328  1.00  0.440          N  
ATOM   7565  CA  LYS A 503     -26.815  -7.425 -36.264  1.00  0.460          C  
ATOM   7566  C   LYS A 503     -25.466  -7.571 -36.962  1.00  0.580          C  
ATOM   7567  O   LYS A 503     -24.475  -6.971 -36.547  1.00  1.260          O  
ATOM   7568  CB  LYS A 503     -27.942  -7.229 -37.274  1.00  0.640          C  
ATOM   7569  CG  LYS A 503     -29.358  -7.104 -36.677  1.00  0.640          C  
ATOM   7570  CD  LYS A 503     -29.834  -8.396 -36.020  1.00  0.640          C  
ATOM   7571  CE  LYS A 503     -31.298  -8.298 -35.592  1.00  0.640          C  
ATOM   7572  NZ  LYS A 503     -31.750  -9.518 -34.869  1.00  0.640          N  
ATOM   7573  H   LYS A 503     -26.806  -5.375 -35.734  1.00  0.530          H  
ATOM   7574  HA  LYS A 503     -26.993  -8.344 -35.710  1.00  0.550          H  
ATOM   7575 1HB  LYS A 503     -27.756  -6.315 -37.847  1.00  0.760          H  
ATOM   7576 2HB  LYS A 503     -27.966  -8.053 -37.983  1.00  0.760          H  
ATOM   7577 1HG  LYS A 503     -29.374  -6.292 -35.946  1.00  0.760          H  
ATOM   7578 2HG  LYS A 503     -30.050  -6.854 -37.483  1.00  0.760          H  
ATOM   7579 1HD  LYS A 503     -29.739  -9.200 -36.742  1.00  0.760          H  
ATOM   7580 2HD  LYS A 503     -29.230  -8.626 -35.142  1.00  0.760          H  
ATOM   7581 1HE  LYS A 503     -31.425  -7.435 -34.942  1.00  0.760          H  
ATOM   7582 2HE  LYS A 503     -31.924  -8.165 -36.479  1.00  0.760          H  
ATOM   7583 1HZ  LYS A 503     -32.746  -9.450 -34.582  1.00  0.760          H  
ATOM   7584 2HZ  LYS A 503     -31.673 -10.343 -35.432  1.00  0.760          H  
ATOM   7585 3HZ  LYS A 503     -31.186  -9.639 -34.036  1.00  0.760          H  
ATOM   7586  N   GLN A 504     -25.409  -8.428 -37.997  1.00  0.730          N  
ATOM   7587  CA  GLN A 504     -24.216  -8.772 -38.777  1.00  0.830          C  
ATOM   7588  C   GLN A 504     -23.333  -9.747 -38.015  1.00  0.670          C  
ATOM   7589  O   GLN A 504     -22.295 -10.204 -38.498  1.00  1.250          O  
ATOM   7590  CB  GLN A 504     -23.386  -7.517 -39.114  1.00  1.120          C  
ATOM   7591  CG  GLN A 504     -24.177  -6.416 -39.790  1.00  1.120          C  
ATOM   7592  CD  GLN A 504     -23.330  -5.231 -40.215  1.00  1.120          C  
ATOM   7593  OE1 GLN A 504     -22.808  -5.171 -41.353  1.00  1.120          O  
ATOM   7594  NE2 GLN A 504     -23.178  -4.282 -39.294  1.00  1.120          N  
ATOM   7595  H   GLN A 504     -26.253  -8.927 -38.300  1.00  0.880          H  
ATOM   7596  HA  GLN A 504     -24.539  -9.255 -39.701  1.00  1.000          H  
ATOM   7597 1HB  GLN A 504     -22.874  -7.128 -38.241  1.00  1.350          H  
ATOM   7598 2HB  GLN A 504     -22.607  -7.805 -39.820  1.00  1.350          H  
ATOM   7599 1HG  GLN A 504     -24.630  -6.855 -40.643  1.00  1.350          H  
ATOM   7600 2HG  GLN A 504     -24.944  -6.035 -39.123  1.00  1.350          H  
ATOM   7601 1HE2 GLN A 504     -22.635  -3.468 -39.490  1.00  1.350          H  
ATOM   7602 2HE2 GLN A 504     -23.614  -4.394 -38.387  1.00  1.350          H  
ATOM   7603  N   LYS A 505     -23.844 -10.216 -36.888  1.00  1.290          N  
ATOM   7604  CA  LYS A 505     -23.217 -11.247 -36.092  1.00  1.840          C  
ATOM   7605  C   LYS A 505     -23.864 -12.492 -36.644  1.00  1.790          C  
ATOM   7606  O   LYS A 505     -24.697 -13.129 -36.000  1.00  2.660          O  
ATOM   7607  CB  LYS A 505     -23.571 -11.053 -34.620  1.00  2.360          C  
ATOM   7608  CG  LYS A 505     -23.093  -9.729 -34.039  1.00  2.360          C  
ATOM   7609  CD  LYS A 505     -23.468  -9.606 -32.573  1.00  2.360          C  
ATOM   7610  CE  LYS A 505     -23.239  -8.187 -32.032  1.00  2.360          C  
ATOM   7611  NZ  LYS A 505     -21.805  -7.776 -32.077  1.00  2.360          N  
ATOM   7612  H   LYS A 505     -24.714  -9.821 -36.576  1.00  1.550          H  
ATOM   7613  HA  LYS A 505     -22.141 -11.276 -36.256  1.00  2.210          H  
ATOM   7614 1HB  LYS A 505     -24.656 -11.094 -34.498  1.00  2.830          H  
ATOM   7615 2HB  LYS A 505     -23.142 -11.863 -34.030  1.00  2.830          H  
ATOM   7616 1HG  LYS A 505     -22.015  -9.666 -34.151  1.00  2.830          H  
ATOM   7617 2HG  LYS A 505     -23.551  -8.903 -34.594  1.00  2.830          H  
ATOM   7618 1HD  LYS A 505     -24.514  -9.861 -32.464  1.00  2.830          H  
ATOM   7619 2HD  LYS A 505     -22.881 -10.309 -31.984  1.00  2.830          H  
ATOM   7620 1HE  LYS A 505     -23.829  -7.483 -32.625  1.00  2.830          H  
ATOM   7621 2HE  LYS A 505     -23.586  -8.149 -30.997  1.00  2.830          H  
ATOM   7622 1HZ  LYS A 505     -21.723  -6.839 -31.708  1.00  2.830          H  
ATOM   7623 2HZ  LYS A 505     -21.243  -8.408 -31.521  1.00  2.830          H  
ATOM   7624 3HZ  LYS A 505     -21.485  -7.788 -33.035  1.00  2.830          H  
ATOM   7625  N   GLY A 506     -23.610 -12.739 -37.919  1.00  1.070          N  
ATOM   7626  CA  GLY A 506     -24.280 -13.794 -38.664  1.00  1.220          C  
ATOM   7627  C   GLY A 506     -25.680 -13.324 -39.142  1.00  1.100          C  
ATOM   7628  O   GLY A 506     -26.000 -13.388 -40.327  1.00  1.460          O  
ATOM   7629  H   GLY A 506     -22.923 -12.126 -38.365  1.00  1.280          H  
ATOM   7630 1HA  GLY A 506     -23.668 -14.071 -39.522  1.00  1.460          H  
ATOM   7631 2HA  GLY A 506     -24.384 -14.672 -38.032  1.00  1.460          H  
ATOM   7632  N   ALA A 507     -26.465 -12.810 -38.186  1.00  0.920          N  
ATOM   7633  CA  ALA A 507     -27.842 -12.315 -38.329  1.00  0.850          C  
ATOM   7634  C   ALA A 507     -28.038 -11.194 -39.360  1.00  0.810          C  
ATOM   7635  O   ALA A 507     -27.277 -10.216 -39.423  1.00  0.880          O  
ATOM   7636  CB  ALA A 507     -28.314 -11.812 -36.976  1.00  1.220          C  
ATOM   7637  H   ALA A 507     -26.048 -12.840 -37.258  1.00  1.100          H  
ATOM   7638  HA  ALA A 507     -28.462 -13.159 -38.640  1.00  1.020          H  
ATOM   7639 1HB  ALA A 507     -29.353 -11.502 -37.061  1.00  1.460          H  
ATOM   7640 2HB  ALA A 507     -28.230 -12.614 -36.245  1.00  1.460          H  
ATOM   7641 3HB  ALA A 507     -27.700 -10.968 -36.665  1.00  1.460          H  
ATOM   7642  N   ILE A 508     -29.167 -11.296 -40.070  1.00  0.780          N  
ATOM   7643  CA  ILE A 508     -29.621 -10.395 -41.136  1.00  0.800          C  
ATOM   7644  C   ILE A 508     -29.724  -8.913 -40.806  1.00  0.630          C  
ATOM   7645  O   ILE A 508     -30.217  -8.506 -39.753  1.00  0.660          O  
ATOM   7646  CB  ILE A 508     -31.010 -10.869 -41.657  1.00  1.110          C  
ATOM   7647  CG1 ILE A 508     -31.412 -10.100 -42.956  1.00  1.110          C  
ATOM   7648  CG2 ILE A 508     -32.117 -10.705 -40.543  1.00  1.110          C  
ATOM   7649  CD1 ILE A 508     -32.581 -10.710 -43.712  1.00  1.110          C  
ATOM   7650  H   ILE A 508     -29.713 -12.155 -39.929  1.00  0.940          H  
ATOM   7651  HA  ILE A 508     -28.910 -10.495 -41.955  1.00  0.960          H  
ATOM   7652  HB  ILE A 508     -30.925 -11.915 -41.922  1.00  1.330          H  
ATOM   7653 1HG1 ILE A 508     -31.695  -9.078 -42.695  1.00  1.330          H  
ATOM   7654 2HG1 ILE A 508     -30.559 -10.069 -43.628  1.00  1.330          H  
ATOM   7655 1HG2 ILE A 508     -33.066 -11.086 -40.903  1.00  1.330          H  
ATOM   7656 2HG2 ILE A 508     -31.825 -11.270 -39.659  1.00  1.330          H  
ATOM   7657 3HG2 ILE A 508     -32.242  -9.663 -40.273  1.00  1.330          H  
ATOM   7658 1HD1 ILE A 508     -32.800 -10.114 -44.599  1.00  1.330          H  
ATOM   7659 2HD1 ILE A 508     -32.334 -11.729 -44.016  1.00  1.330          H  
ATOM   7660 3HD1 ILE A 508     -33.462 -10.736 -43.093  1.00  1.330          H  
ATOM   7661  N   ARG A 509     -29.246  -8.119 -41.764  1.00  0.620          N  
ATOM   7662  CA  ARG A 509     -29.255  -6.663 -41.725  1.00  0.580          C  
ATOM   7663  C   ARG A 509     -30.623  -6.148 -42.123  1.00  0.750          C  
ATOM   7664  O   ARG A 509     -31.098  -6.475 -43.214  1.00  1.530          O  
ATOM   7665  CB  ARG A 509     -28.263  -6.139 -42.740  1.00  0.830          C  
ATOM   7666  CG  ARG A 509     -26.857  -6.507 -42.469  1.00  0.830          C  
ATOM   7667  CD  ARG A 509     -25.977  -6.085 -43.558  1.00  0.830          C  
ATOM   7668  NE  ARG A 509     -24.576  -6.413 -43.267  1.00  0.830          N  
ATOM   7669  CZ  ARG A 509     -23.930  -7.550 -43.556  1.00  0.830          C  
ATOM   7670  NH1 ARG A 509     -24.504  -8.541 -44.215  1.00  0.830          N  
ATOM   7671  NH2 ARG A 509     -22.688  -7.631 -43.141  1.00  0.830          N  
ATOM   7672  H   ARG A 509     -28.863  -8.569 -42.580  1.00  0.740          H  
ATOM   7673  HA  ARG A 509     -29.010  -6.323 -40.714  1.00  0.700          H  
ATOM   7674 1HB  ARG A 509     -28.524  -6.505 -43.731  1.00  0.990          H  
ATOM   7675 2HB  ARG A 509     -28.321  -5.045 -42.769  1.00  0.990          H  
ATOM   7676 1HG  ARG A 509     -26.550  -5.986 -41.568  1.00  0.990          H  
ATOM   7677 2HG  ARG A 509     -26.759  -7.582 -42.321  1.00  0.990          H  
ATOM   7678 1HD  ARG A 509     -26.267  -6.570 -44.485  1.00  0.990          H  
ATOM   7679 2HD  ARG A 509     -26.080  -5.025 -43.671  1.00  0.990          H  
ATOM   7680  HE  ARG A 509     -24.020  -5.732 -42.734  1.00  0.990          H  
ATOM   7681 1HH1 ARG A 509     -25.458  -8.459 -44.525  1.00  0.990          H  
ATOM   7682 2HH1 ARG A 509     -23.984  -9.384 -44.416  1.00  0.990          H  
ATOM   7683 1HH2 ARG A 509     -22.313  -6.826 -42.618  1.00  0.990          H  
ATOM   7684 2HH2 ARG A 509     -22.131  -8.455 -43.312  1.00  0.990          H  
ATOM   7685  N   ARG A 510     -31.229  -5.295 -41.304  1.00  0.510          N  
ATOM   7686  CA  ARG A 510     -32.550  -4.794 -41.652  1.00  0.470          C  
ATOM   7687  C   ARG A 510     -32.514  -3.364 -42.185  1.00  0.450          C  
ATOM   7688  O   ARG A 510     -33.393  -2.965 -42.953  1.00  0.480          O  
ATOM   7689  CB  ARG A 510     -33.429  -4.859 -40.436  1.00  0.670          C  
ATOM   7690  CG  ARG A 510     -33.633  -6.273 -39.926  1.00  0.670          C  
ATOM   7691  CD  ARG A 510     -34.273  -6.264 -38.641  1.00  0.670          C  
ATOM   7692  NE  ARG A 510     -33.423  -5.585 -37.661  1.00  0.670          N  
ATOM   7693  CZ  ARG A 510     -33.818  -5.188 -36.439  1.00  0.670          C  
ATOM   7694  NH1 ARG A 510     -35.028  -5.437 -35.994  1.00  0.670          N  
ATOM   7695  NH2 ARG A 510     -33.002  -4.526 -35.658  1.00  0.670          N  
ATOM   7696  H   ARG A 510     -30.805  -5.046 -40.396  1.00  0.610          H  
ATOM   7697  HA  ARG A 510     -32.978  -5.447 -42.410  1.00  0.560          H  
ATOM   7698 1HB  ARG A 510     -32.996  -4.242 -39.647  1.00  0.810          H  
ATOM   7699 2HB  ARG A 510     -34.408  -4.460 -40.665  1.00  0.810          H  
ATOM   7700 1HG  ARG A 510     -34.256  -6.827 -40.624  1.00  0.810          H  
ATOM   7701 2HG  ARG A 510     -32.668  -6.777 -39.819  1.00  0.810          H  
ATOM   7702 1HD  ARG A 510     -35.229  -5.744 -38.704  1.00  0.810          H  
ATOM   7703 2HD  ARG A 510     -34.424  -7.290 -38.314  1.00  0.810          H  
ATOM   7704  HE  ARG A 510     -32.448  -5.357 -37.948  1.00  0.810          H  
ATOM   7705 1HH1 ARG A 510     -35.704  -5.978 -36.550  1.00  0.810          H  
ATOM   7706 2HH1 ARG A 510     -35.269  -5.097 -35.053  1.00  0.810          H  
ATOM   7707 1HH2 ARG A 510     -32.038  -4.288 -35.959  1.00  0.810          H  
ATOM   7708 2HH2 ARG A 510     -33.390  -4.229 -34.761  1.00  0.810          H  
ATOM   7709  N   ALA A 511     -31.512  -2.580 -41.767  1.00  0.480          N  
ATOM   7710  CA  ALA A 511     -31.414  -1.179 -42.167  1.00  0.460          C  
ATOM   7711  C   ALA A 511     -30.177  -0.932 -43.031  1.00  0.450          C  
ATOM   7712  O   ALA A 511     -29.044  -1.191 -42.614  1.00  0.460          O  
ATOM   7713  CB  ALA A 511     -31.400  -0.274 -40.955  1.00  0.650          C  
ATOM   7714  H   ALA A 511     -30.817  -2.976 -41.151  1.00  0.580          H  
ATOM   7715  HA  ALA A 511     -32.287  -0.933 -42.763  1.00  0.550          H  
ATOM   7716 1HB  ALA A 511     -31.358   0.738 -41.291  1.00  0.780          H  
ATOM   7717 2HB  ALA A 511     -32.302  -0.449 -40.384  1.00  0.780          H  
ATOM   7718 3HB  ALA A 511     -30.545  -0.503 -40.352  1.00  0.780          H  
ATOM   7719  N   LEU A 512     -30.406  -0.456 -44.250  1.00  0.470          N  
ATOM   7720  CA  LEU A 512     -29.335  -0.203 -45.224  1.00  0.470          C  
ATOM   7721  C   LEU A 512     -29.435   1.183 -45.852  1.00  0.450          C  
ATOM   7722  O   LEU A 512     -30.524   1.725 -45.958  1.00  0.450          O  
ATOM   7723  CB  LEU A 512     -29.377  -1.280 -46.308  1.00  0.660          C  
ATOM   7724  CG  LEU A 512     -29.117  -2.736 -45.842  1.00  0.660          C  
ATOM   7725  CD1 LEU A 512     -30.455  -3.433 -45.508  1.00  0.660          C  
ATOM   7726  CD2 LEU A 512     -28.417  -3.479 -46.937  1.00  0.660          C  
ATOM   7727  H   LEU A 512     -31.380  -0.286 -44.507  1.00  0.560          H  
ATOM   7728  HA  LEU A 512     -28.379  -0.274 -44.708  1.00  0.560          H  
ATOM   7729 1HB  LEU A 512     -30.366  -1.261 -46.728  1.00  0.790          H  
ATOM   7730 2HB  LEU A 512     -28.667  -1.022 -47.084  1.00  0.790          H  
ATOM   7731  HG  LEU A 512     -28.501  -2.731 -44.940  1.00  0.790          H  
ATOM   7732 1HD1 LEU A 512     -30.254  -4.460 -45.191  1.00  0.790          H  
ATOM   7733 2HD1 LEU A 512     -30.987  -2.941 -44.730  1.00  0.790          H  
ATOM   7734 3HD1 LEU A 512     -31.067  -3.439 -46.401  1.00  0.790          H  
ATOM   7735 1HD2 LEU A 512     -28.227  -4.502 -46.616  1.00  0.790          H  
ATOM   7736 2HD2 LEU A 512     -29.034  -3.485 -47.836  1.00  0.790          H  
ATOM   7737 3HD2 LEU A 512     -27.484  -3.002 -47.154  1.00  0.790          H  
ATOM   7738  N   PHE A 513     -28.335   1.785 -46.289  1.00  0.450          N  
ATOM   7739  CA  PHE A 513     -28.481   3.074 -46.971  1.00  0.440          C  
ATOM   7740  C   PHE A 513     -28.958   2.857 -48.412  1.00  0.480          C  
ATOM   7741  O   PHE A 513     -28.442   1.984 -49.132  1.00  0.520          O  
ATOM   7742  CB  PHE A 513     -27.183   3.882 -46.915  1.00  0.620          C  
ATOM   7743  CG  PHE A 513     -26.888   4.375 -45.525  1.00  0.620          C  
ATOM   7744  CD1 PHE A 513     -25.845   3.826 -44.787  1.00  0.620          C  
ATOM   7745  CD2 PHE A 513     -27.689   5.354 -44.934  1.00  0.620          C  
ATOM   7746  CE1 PHE A 513     -25.599   4.250 -43.508  1.00  0.620          C  
ATOM   7747  CE2 PHE A 513     -27.446   5.766 -43.653  1.00  0.620          C  
ATOM   7748  CZ  PHE A 513     -26.402   5.210 -42.949  1.00  0.620          C  
ATOM   7749  H   PHE A 513     -27.406   1.388 -46.154  1.00  0.540          H  
ATOM   7750  HA  PHE A 513     -29.224   3.657 -46.455  1.00  0.530          H  
ATOM   7751 1HB  PHE A 513     -26.350   3.258 -47.236  1.00  0.740          H  
ATOM   7752 2HB  PHE A 513     -27.242   4.737 -47.579  1.00  0.740          H  
ATOM   7753  HD1 PHE A 513     -25.213   3.046 -45.236  1.00  0.740          H  
ATOM   7754  HD2 PHE A 513     -28.519   5.789 -45.497  1.00  0.740          H  
ATOM   7755  HE1 PHE A 513     -24.777   3.811 -42.929  1.00  0.740          H  
ATOM   7756  HE2 PHE A 513     -28.080   6.525 -43.185  1.00  0.740          H  
ATOM   7757  HZ  PHE A 513     -26.232   5.515 -41.944  1.00  0.740          H  
ATOM   7758  N   LEU A 514     -29.936   3.676 -48.852  1.00  0.490          N  
ATOM   7759  CA  LEU A 514     -30.571   3.504 -50.175  1.00  0.550          C  
ATOM   7760  C   LEU A 514     -29.625   3.566 -51.348  1.00  0.560          C  
ATOM   7761  O   LEU A 514     -29.767   2.815 -52.310  1.00  0.590          O  
ATOM   7762  CB  LEU A 514     -31.623   4.589 -50.469  1.00  0.750          C  
ATOM   7763  CG  LEU A 514     -33.088   4.358 -50.001  1.00  0.750          C  
ATOM   7764  CD1 LEU A 514     -33.150   4.470 -48.543  1.00  0.750          C  
ATOM   7765  CD2 LEU A 514     -34.007   5.356 -50.637  1.00  0.750          C  
ATOM   7766  H   LEU A 514     -30.275   4.411 -48.215  1.00  0.590          H  
ATOM   7767  HA  LEU A 514     -31.047   2.532 -50.201  1.00  0.660          H  
ATOM   7768 1HB  LEU A 514     -31.279   5.491 -50.006  1.00  0.900          H  
ATOM   7769 2HB  LEU A 514     -31.641   4.762 -51.539  1.00  0.900          H  
ATOM   7770  HG  LEU A 514     -33.409   3.362 -50.273  1.00  0.900          H  
ATOM   7771 1HD1 LEU A 514     -34.167   4.331 -48.198  1.00  0.900          H  
ATOM   7772 2HD1 LEU A 514     -32.511   3.759 -48.088  1.00  0.900          H  
ATOM   7773 3HD1 LEU A 514     -32.837   5.427 -48.276  1.00  0.900          H  
ATOM   7774 1HD2 LEU A 514     -35.003   5.157 -50.290  1.00  0.900          H  
ATOM   7775 2HD2 LEU A 514     -33.715   6.366 -50.359  1.00  0.900          H  
ATOM   7776 3HD2 LEU A 514     -33.974   5.261 -51.717  1.00  0.900          H  
ATOM   7777  N   TYR A 515     -28.637   4.433 -51.264  1.00  0.560          N  
ATOM   7778  CA  TYR A 515     -27.740   4.664 -52.378  1.00  0.590          C  
ATOM   7779  C   TYR A 515     -26.465   3.851 -52.352  1.00  0.600          C  
ATOM   7780  O   TYR A 515     -25.564   4.102 -53.153  1.00  0.800          O  
ATOM   7781  CB  TYR A 515     -27.433   6.155 -52.447  1.00  0.810          C  
ATOM   7782  CG  TYR A 515     -28.651   6.962 -52.826  1.00  0.810          C  
ATOM   7783  CD1 TYR A 515     -29.515   7.436 -51.846  1.00  0.810          C  
ATOM   7784  CD2 TYR A 515     -28.905   7.234 -54.159  1.00  0.810          C  
ATOM   7785  CE1 TYR A 515     -30.623   8.162 -52.206  1.00  0.810          C  
ATOM   7786  CE2 TYR A 515     -30.015   7.969 -54.511  1.00  0.810          C  
ATOM   7787  CZ  TYR A 515     -30.873   8.426 -53.536  1.00  0.810          C  
ATOM   7788  OH  TYR A 515     -31.984   9.156 -53.883  1.00  0.810          O  
ATOM   7789  H   TYR A 515     -28.561   5.008 -50.439  1.00  0.670          H  
ATOM   7790  HA  TYR A 515     -28.256   4.385 -53.290  1.00  0.710          H  
ATOM   7791 1HB  TYR A 515     -27.070   6.507 -51.481  1.00  0.980          H  
ATOM   7792 2HB  TYR A 515     -26.653   6.342 -53.185  1.00  0.980          H  
ATOM   7793  HD1 TYR A 515     -29.323   7.232 -50.794  1.00  0.980          H  
ATOM   7794  HD2 TYR A 515     -28.227   6.866 -54.930  1.00  0.980          H  
ATOM   7795  HE1 TYR A 515     -31.301   8.529 -51.451  1.00  0.980          H  
ATOM   7796  HE2 TYR A 515     -30.216   8.183 -55.561  1.00  0.980          H  
ATOM   7797  HH  TYR A 515     -32.029   9.240 -54.838  1.00  0.980          H  
ATOM   7798  N   SER A 516     -26.356   2.888 -51.436  1.00  0.570          N  
ATOM   7799  CA  SER A 516     -25.183   2.051 -51.428  1.00  0.590          C  
ATOM   7800  C   SER A 516     -25.657   0.636 -51.239  1.00  0.580          C  
ATOM   7801  O   SER A 516     -24.926  -0.322 -51.497  1.00  0.620          O  
ATOM   7802  CB  SER A 516     -24.209   2.483 -50.345  1.00  0.820          C  
ATOM   7803  OG  SER A 516     -24.771   2.355 -49.072  1.00  0.820          O  
ATOM   7804  H   SER A 516     -27.092   2.663 -50.755  1.00  0.680          H  
ATOM   7805  HA  SER A 516     -24.683   2.119 -52.394  1.00  0.710          H  
ATOM   7806 1HB  SER A 516     -23.310   1.870 -50.405  1.00  0.980          H  
ATOM   7807 2HB  SER A 516     -23.913   3.516 -50.511  1.00  0.980          H  
ATOM   7808  HG  SER A 516     -24.051   2.518 -48.435  1.00  0.980          H  
ATOM   7809  N   ARG A 517     -26.925   0.517 -50.814  1.00  0.540          N  
ATOM   7810  CA  ARG A 517     -27.547  -0.766 -50.471  1.00  0.560          C  
ATOM   7811  C   ARG A 517     -26.625  -1.478 -49.511  1.00  0.540          C  
ATOM   7812  O   ARG A 517     -26.266  -2.648 -49.673  1.00  0.590          O  
ATOM   7813  CB  ARG A 517     -27.858  -1.607 -51.695  1.00  0.780          C  
ATOM   7814  CG  ARG A 517     -28.876  -0.972 -52.642  1.00  0.780          C  
ATOM   7815  CD  ARG A 517     -29.211  -1.876 -53.763  1.00  0.780          C  
ATOM   7816  NE  ARG A 517     -30.233  -1.316 -54.659  1.00  0.780          N  
ATOM   7817  CZ  ARG A 517     -30.659  -1.912 -55.795  1.00  0.780          C  
ATOM   7818  NH1 ARG A 517     -30.140  -3.069 -56.162  1.00  0.780          N  
ATOM   7819  NH2 ARG A 517     -31.587  -1.358 -56.548  1.00  0.780          N  
ATOM   7820  H   ARG A 517     -27.451   1.374 -50.623  1.00  0.650          H  
ATOM   7821  HA  ARG A 517     -28.487  -0.570 -49.955  1.00  0.670          H  
ATOM   7822 1HB  ARG A 517     -26.947  -1.806 -52.253  1.00  0.930          H  
ATOM   7823 2HB  ARG A 517     -28.263  -2.567 -51.372  1.00  0.930          H  
ATOM   7824 1HG  ARG A 517     -29.791  -0.748 -52.091  1.00  0.930          H  
ATOM   7825 2HG  ARG A 517     -28.464  -0.047 -53.047  1.00  0.930          H  
ATOM   7826 1HD  ARG A 517     -28.306  -2.059 -54.344  1.00  0.930          H  
ATOM   7827 2HD  ARG A 517     -29.585  -2.815 -53.360  1.00  0.930          H  
ATOM   7828  HE  ARG A 517     -30.657  -0.432 -54.394  1.00  0.930          H  
ATOM   7829 1HH1 ARG A 517     -29.427  -3.509 -55.600  1.00  0.930          H  
ATOM   7830 2HH1 ARG A 517     -30.453  -3.520 -57.010  1.00  0.930          H  
ATOM   7831 1HH2 ARG A 517     -32.011  -0.456 -56.294  1.00  0.930          H  
ATOM   7832 2HH2 ARG A 517     -31.879  -1.831 -57.390  1.00  0.930          H  
ATOM   7833  N   SER A 518     -26.250  -0.712 -48.505  1.00  0.500          N  
ATOM   7834  CA  SER A 518     -25.289  -1.128 -47.495  1.00  0.490          C  
ATOM   7835  C   SER A 518     -25.505  -0.437 -46.168  1.00  0.470          C  
ATOM   7836  O   SER A 518     -25.729   0.768 -46.143  1.00  0.510          O  
ATOM   7837  CB  SER A 518     -23.879  -0.807 -47.966  1.00  0.690          C  
ATOM   7838  OG  SER A 518     -22.926  -1.085 -46.967  1.00  0.690          O  
ATOM   7839  H   SER A 518     -26.689   0.217 -48.518  1.00  0.600          H  
ATOM   7840  HA  SER A 518     -25.389  -2.202 -47.394  1.00  0.590          H  
ATOM   7841 1HB  SER A 518     -23.655  -1.383 -48.863  1.00  0.830          H  
ATOM   7842 2HB  SER A 518     -23.820   0.234 -48.232  1.00  0.830          H  
ATOM   7843  HG  SER A 518     -22.076  -0.805 -47.337  1.00  0.830          H  
ATOM   7844  N   PRO A 519     -25.338  -1.132 -45.028  1.00  0.520          N  
ATOM   7845  CA  PRO A 519     -25.451  -0.605 -43.682  1.00  0.550          C  
ATOM   7846  C   PRO A 519     -24.416   0.476 -43.403  1.00  0.460          C  
ATOM   7847  O   PRO A 519     -24.508   1.166 -42.392  1.00  0.460          O  
ATOM   7848  CB  PRO A 519     -25.177  -1.821 -42.798  1.00  0.830          C  
ATOM   7849  CG  PRO A 519     -24.350  -2.725 -43.655  1.00  0.830          C  
ATOM   7850  CD  PRO A 519     -24.917  -2.562 -45.051  1.00  0.830          C  
ATOM   7851  HA  PRO A 519     -26.465  -0.225 -43.514  1.00  0.660          H  
ATOM   7852 1HB  PRO A 519     -24.652  -1.513 -41.879  1.00  0.990          H  
ATOM   7853 2HB  PRO A 519     -26.133  -2.270 -42.471  1.00  0.990          H  
ATOM   7854 1HG  PRO A 519     -23.295  -2.409 -43.607  1.00  0.990          H  
ATOM   7855 2HG  PRO A 519     -24.360  -3.722 -43.259  1.00  0.990          H  
ATOM   7856 1HD  PRO A 519     -24.104  -2.771 -45.749  1.00  0.990          H  
ATOM   7857 2HD  PRO A 519     -25.782  -3.219 -45.211  1.00  0.990          H  
ATOM   7858  N   SER A 520     -23.351   0.553 -44.215  1.00  0.440          N  
ATOM   7859  CA  SER A 520     -22.327   1.543 -43.941  1.00  0.450          C  
ATOM   7860  C   SER A 520     -22.250   2.682 -44.952  1.00  0.440          C  
ATOM   7861  O   SER A 520     -22.525   2.530 -46.149  1.00  0.430          O  
ATOM   7862  CB  SER A 520     -20.969   0.868 -43.874  1.00  0.630          C  
ATOM   7863  OG  SER A 520     -20.596   0.328 -45.119  1.00  0.630          O  
ATOM   7864  H   SER A 520     -23.249  -0.033 -45.045  1.00  0.530          H  
ATOM   7865  HA  SER A 520     -22.534   1.982 -42.970  1.00  0.540          H  
ATOM   7866 1HB  SER A 520     -20.222   1.589 -43.542  1.00  0.750          H  
ATOM   7867 2HB  SER A 520     -21.006   0.071 -43.134  1.00  0.750          H  
ATOM   7868  HG  SER A 520     -19.721  -0.051 -44.995  1.00  0.750          H  
ATOM   7869  N   HIS A 521     -21.756   3.811 -44.455  1.00  0.450          N  
ATOM   7870  CA  HIS A 521     -21.471   5.001 -45.250  1.00  0.460          C  
ATOM   7871  C   HIS A 521     -20.408   5.845 -44.556  1.00  0.470          C  
ATOM   7872  O   HIS A 521     -20.371   5.913 -43.321  1.00  0.490          O  
ATOM   7873  CB  HIS A 521     -22.728   5.840 -45.474  1.00  0.640          C  
ATOM   7874  CG  HIS A 521     -22.501   6.967 -46.421  1.00  0.640          C  
ATOM   7875  ND1 HIS A 521     -21.898   8.148 -46.041  1.00  0.640          N  
ATOM   7876  CD2 HIS A 521     -22.789   7.096 -47.731  1.00  0.640          C  
ATOM   7877  CE1 HIS A 521     -21.806   8.948 -47.084  1.00  0.640          C  
ATOM   7878  NE2 HIS A 521     -22.344   8.335 -48.122  1.00  0.640          N  
ATOM   7879  H   HIS A 521     -21.619   3.846 -43.441  1.00  0.540          H  
ATOM   7880  HA  HIS A 521     -21.079   4.711 -46.223  1.00  0.550          H  
ATOM   7881 1HB  HIS A 521     -23.520   5.213 -45.878  1.00  0.770          H  
ATOM   7882 2HB  HIS A 521     -23.074   6.241 -44.522  1.00  0.770          H  
ATOM   7883  HD2 HIS A 521     -23.276   6.350 -48.362  1.00  0.770          H  
ATOM   7884  HE1 HIS A 521     -21.366   9.947 -47.086  1.00  0.770          H  
ATOM   7885  HE2 HIS A 521     -22.415   8.714 -49.055  1.00  0.770          H  
ATOM   7886  N   SER A 522     -19.533   6.484 -45.330  1.00  0.470          N  
ATOM   7887  CA  SER A 522     -18.509   7.322 -44.726  1.00  0.470          C  
ATOM   7888  C   SER A 522     -18.204   8.573 -45.531  1.00  0.430          C  
ATOM   7889  O   SER A 522     -18.444   8.651 -46.742  1.00  0.430          O  
ATOM   7890  CB  SER A 522     -17.234   6.525 -44.553  1.00  0.660          C  
ATOM   7891  OG  SER A 522     -16.700   6.142 -45.795  1.00  0.660          O  
ATOM   7892  H   SER A 522     -19.567   6.399 -46.336  1.00  0.560          H  
ATOM   7893  HA  SER A 522     -18.862   7.642 -43.746  1.00  0.560          H  
ATOM   7894 1HB  SER A 522     -16.505   7.125 -44.006  1.00  0.790          H  
ATOM   7895 2HB  SER A 522     -17.446   5.639 -43.957  1.00  0.790          H  
ATOM   7896  HG  SER A 522     -15.906   5.640 -45.597  1.00  0.790          H  
ATOM   7897  N   LYS A 523     -17.634   9.548 -44.829  1.00  0.420          N  
ATOM   7898  CA  LYS A 523     -17.251  10.825 -45.416  1.00  0.400          C  
ATOM   7899  C   LYS A 523     -16.179  11.531 -44.582  1.00  0.380          C  
ATOM   7900  O   LYS A 523     -15.893  11.138 -43.448  1.00  0.430          O  
ATOM   7901  CB  LYS A 523     -18.511  11.709 -45.528  1.00  0.570          C  
ATOM   7902  CG  LYS A 523     -18.369  13.038 -46.286  1.00  0.570          C  
ATOM   7903  CD  LYS A 523     -19.701  13.756 -46.390  1.00  0.570          C  
ATOM   7904  CE  LYS A 523     -19.586  15.020 -47.238  1.00  0.570          C  
ATOM   7905  NZ  LYS A 523     -20.877  15.780 -47.288  1.00  0.570          N  
ATOM   7906  H   LYS A 523     -17.510   9.372 -43.827  1.00  0.500          H  
ATOM   7907  HA  LYS A 523     -16.842  10.642 -46.409  1.00  0.480          H  
ATOM   7908 1HB  LYS A 523     -19.302  11.140 -46.016  1.00  0.680          H  
ATOM   7909 2HB  LYS A 523     -18.862  11.949 -44.526  1.00  0.680          H  
ATOM   7910 1HG  LYS A 523     -17.725  13.719 -45.750  1.00  0.680          H  
ATOM   7911 2HG  LYS A 523     -17.961  12.867 -47.281  1.00  0.680          H  
ATOM   7912 1HD  LYS A 523     -20.446  13.091 -46.834  1.00  0.680          H  
ATOM   7913 2HD  LYS A 523     -20.043  14.035 -45.392  1.00  0.680          H  
ATOM   7914 1HE  LYS A 523     -18.806  15.664 -46.830  1.00  0.680          H  
ATOM   7915 2HE  LYS A 523     -19.313  14.732 -48.251  1.00  0.680          H  
ATOM   7916 1HZ  LYS A 523     -20.778  16.596 -47.863  1.00  0.680          H  
ATOM   7917 2HZ  LYS A 523     -21.637  15.192 -47.664  1.00  0.680          H  
ATOM   7918 3HZ  LYS A 523     -21.148  16.066 -46.361  1.00  0.680          H  
ATOM   7919  N   ASN A 524     -15.530  12.518 -45.192  1.00  0.390          N  
ATOM   7920  CA  ASN A 524     -14.600  13.402 -44.500  1.00  0.390          C  
ATOM   7921  C   ASN A 524     -15.315  14.731 -44.264  1.00  0.390          C  
ATOM   7922  O   ASN A 524     -15.751  15.381 -45.220  1.00  0.430          O  
ATOM   7923  CB  ASN A 524     -13.320  13.590 -45.288  1.00  0.550          C  
ATOM   7924  CG  ASN A 524     -12.536  12.308 -45.438  1.00  0.550          C  
ATOM   7925  OD1 ASN A 524     -12.340  11.539 -44.486  1.00  0.550          O  
ATOM   7926  ND2 ASN A 524     -12.074  12.062 -46.640  1.00  0.550          N  
ATOM   7927  H   ASN A 524     -15.761  12.718 -46.155  1.00  0.470          H  
ATOM   7928  HA  ASN A 524     -14.356  12.987 -43.519  1.00  0.470          H  
ATOM   7929 1HB  ASN A 524     -13.556  13.979 -46.278  1.00  0.660          H  
ATOM   7930 2HB  ASN A 524     -12.696  14.330 -44.783  1.00  0.660          H  
ATOM   7931 1HD2 ASN A 524     -11.542  11.230 -46.813  1.00  0.660          H  
ATOM   7932 2HD2 ASN A 524     -12.248  12.705 -47.387  1.00  0.660          H  
ATOM   7933  N   MET A 525     -15.516  15.094 -43.004  1.00  0.390          N  
ATOM   7934  CA  MET A 525     -16.245  16.307 -42.671  1.00  0.410          C  
ATOM   7935  C   MET A 525     -15.299  17.414 -42.211  1.00  0.410          C  
ATOM   7936  O   MET A 525     -14.540  17.247 -41.248  1.00  0.410          O  
ATOM   7937  CB  MET A 525     -17.304  15.985 -41.599  1.00  0.570          C  
ATOM   7938  CG  MET A 525     -18.170  17.177 -41.135  1.00  0.570          C  
ATOM   7939  SD  MET A 525     -19.459  16.728 -39.901  1.00  0.570          S  
ATOM   7940  CE  MET A 525     -20.815  16.034 -40.874  1.00  0.570          C  
ATOM   7941  H   MET A 525     -15.112  14.527 -42.254  1.00  0.470          H  
ATOM   7942  HA  MET A 525     -16.755  16.662 -43.564  1.00  0.490          H  
ATOM   7943 1HB  MET A 525     -17.971  15.222 -41.991  1.00  0.680          H  
ATOM   7944 2HB  MET A 525     -16.806  15.558 -40.723  1.00  0.680          H  
ATOM   7945 1HG  MET A 525     -17.533  17.950 -40.690  1.00  0.680          H  
ATOM   7946 2HG  MET A 525     -18.663  17.608 -42.000  1.00  0.680          H  
ATOM   7947 1HE  MET A 525     -21.637  15.763 -40.209  1.00  0.680          H  
ATOM   7948 2HE  MET A 525     -21.173  16.777 -41.586  1.00  0.680          H  
ATOM   7949 3HE  MET A 525     -20.474  15.150 -41.412  1.00  0.680          H  
ATOM   7950  N   THR A 526     -15.377  18.568 -42.876  1.00  0.400          N  
ATOM   7951  CA  THR A 526     -14.530  19.695 -42.499  1.00  0.390          C  
ATOM   7952  C   THR A 526     -15.358  20.631 -41.646  1.00  0.400          C  
ATOM   7953  O   THR A 526     -16.424  21.095 -42.063  1.00  0.430          O  
ATOM   7954  CB  THR A 526     -13.958  20.450 -43.719  1.00  0.550          C  
ATOM   7955  OG1 THR A 526     -13.148  19.563 -44.503  1.00  0.550          O  
ATOM   7956  CG2 THR A 526     -13.077  21.606 -43.229  1.00  0.550          C  
ATOM   7957  H   THR A 526     -16.016  18.652 -43.654  1.00  0.480          H  
ATOM   7958  HA  THR A 526     -13.695  19.335 -41.900  1.00  0.470          H  
ATOM   7959  HB  THR A 526     -14.769  20.837 -44.333  1.00  0.660          H  
ATOM   7960  HG1 THR A 526     -13.706  18.892 -44.902  1.00  0.660          H  
ATOM   7961 1HG2 THR A 526     -12.662  22.133 -44.085  1.00  0.660          H  
ATOM   7962 2HG2 THR A 526     -13.670  22.299 -42.638  1.00  0.660          H  
ATOM   7963 3HG2 THR A 526     -12.264  21.208 -42.618  1.00  0.660          H  
ATOM   7964  N   ILE A 527     -14.870  20.891 -40.447  1.00  0.400          N  
ATOM   7965  CA  ILE A 527     -15.610  21.677 -39.484  1.00  0.440          C  
ATOM   7966  C   ILE A 527     -14.889  22.887 -38.908  1.00  0.450          C  
ATOM   7967  O   ILE A 527     -13.847  22.781 -38.256  1.00  0.530          O  
ATOM   7968  CB  ILE A 527     -16.108  20.734 -38.359  1.00  0.600          C  
ATOM   7969  CG1 ILE A 527     -16.824  21.484 -37.283  1.00  0.600          C  
ATOM   7970  CG2 ILE A 527     -14.972  19.941 -37.745  1.00  0.600          C  
ATOM   7971  CD1 ILE A 527     -18.143  22.106 -37.688  1.00  0.600          C  
ATOM   7972  H   ILE A 527     -13.954  20.501 -40.215  1.00  0.480          H  
ATOM   7973  HA  ILE A 527     -16.492  22.051 -39.997  1.00  0.530          H  
ATOM   7974  HB  ILE A 527     -16.825  20.031 -38.791  1.00  0.720          H  
ATOM   7975 1HG1 ILE A 527     -17.005  20.779 -36.503  1.00  0.720          H  
ATOM   7976 2HG1 ILE A 527     -16.182  22.263 -36.886  1.00  0.720          H  
ATOM   7977 1HG2 ILE A 527     -15.355  19.284 -36.993  1.00  0.720          H  
ATOM   7978 2HG2 ILE A 527     -14.476  19.356 -38.515  1.00  0.720          H  
ATOM   7979 3HG2 ILE A 527     -14.276  20.613 -37.294  1.00  0.720          H  
ATOM   7980 1HD1 ILE A 527     -18.592  22.602 -36.826  1.00  0.720          H  
ATOM   7981 2HD1 ILE A 527     -18.007  22.845 -38.467  1.00  0.720          H  
ATOM   7982 3HD1 ILE A 527     -18.801  21.333 -38.044  1.00  0.720          H  
ATOM   7983  N   SER A 528     -15.493  24.045 -39.126  1.00  0.420          N  
ATOM   7984  CA  SER A 528     -14.982  25.313 -38.643  1.00  0.470          C  
ATOM   7985  C   SER A 528     -14.962  25.318 -37.129  1.00  0.570          C  
ATOM   7986  O   SER A 528     -15.829  24.722 -36.499  1.00  0.870          O  
ATOM   7987  CB  SER A 528     -15.865  26.439 -39.128  1.00  0.640          C  
ATOM   7988  OG  SER A 528     -15.871  26.526 -40.531  1.00  0.640          O  
ATOM   7989  H   SER A 528     -16.349  24.044 -39.665  1.00  0.500          H  
ATOM   7990  HA  SER A 528     -13.968  25.458 -38.994  1.00  0.560          H  
ATOM   7991 1HB  SER A 528     -16.876  26.268 -38.766  1.00  0.770          H  
ATOM   7992 2HB  SER A 528     -15.519  27.379 -38.700  1.00  0.770          H  
ATOM   7993  HG  SER A 528     -16.459  27.259 -40.746  1.00  0.770          H  
ATOM   7994  N   ARG A 529     -14.000  26.013 -36.546  1.00  0.540          N  
ATOM   7995  CA  ARG A 529     -13.917  26.153 -35.093  1.00  0.660          C  
ATOM   7996  C   ARG A 529     -15.154  26.798 -34.464  1.00  0.680          C  
ATOM   7997  O   ARG A 529     -15.689  27.785 -34.983  1.00  1.430          O  
ATOM   7998  CB  ARG A 529     -12.723  27.017 -34.755  1.00  0.880          C  
ATOM   7999  CG  ARG A 529     -11.389  26.405 -35.056  1.00  0.880          C  
ATOM   8000  CD  ARG A 529     -10.868  25.575 -33.964  1.00  0.880          C  
ATOM   8001  NE  ARG A 529     -10.599  26.362 -32.774  1.00  0.880          N  
ATOM   8002  CZ  ARG A 529      -9.515  27.141 -32.607  1.00  0.880          C  
ATOM   8003  NH1 ARG A 529      -8.621  27.290 -33.583  1.00  0.880          N  
ATOM   8004  NH2 ARG A 529      -9.336  27.753 -31.452  1.00  0.880          N  
ATOM   8005  H   ARG A 529     -13.275  26.440 -37.132  1.00  0.650          H  
ATOM   8006  HA  ARG A 529     -13.791  25.160 -34.662  1.00  0.790          H  
ATOM   8007 1HB  ARG A 529     -12.782  27.948 -35.313  1.00  1.050          H  
ATOM   8008 2HB  ARG A 529     -12.753  27.271 -33.695  1.00  1.050          H  
ATOM   8009 1HG  ARG A 529     -11.499  25.730 -35.901  1.00  1.050          H  
ATOM   8010 2HG  ARG A 529     -10.679  27.180 -35.315  1.00  1.050          H  
ATOM   8011 1HD  ARG A 529     -11.614  24.831 -33.702  1.00  1.050          H  
ATOM   8012 2HD  ARG A 529      -9.959  25.070 -34.258  1.00  1.050          H  
ATOM   8013  HE  ARG A 529     -11.266  26.302 -31.980  1.00  1.050          H  
ATOM   8014 1HH1 ARG A 529      -8.718  26.786 -34.488  1.00  1.050          H  
ATOM   8015 2HH1 ARG A 529      -7.807  27.867 -33.421  1.00  1.050          H  
ATOM   8016 1HH2 ARG A 529     -10.001  27.606 -30.677  1.00  1.050          H  
ATOM   8017 2HH2 ARG A 529      -8.515  28.311 -31.293  1.00  1.050          H  
ATOM   8018  N   GLY A 530     -15.537  26.285 -33.293  1.00  0.720          N  
ATOM   8019  CA  GLY A 530     -16.648  26.811 -32.504  1.00  0.660          C  
ATOM   8020  C   GLY A 530     -18.021  26.310 -32.941  1.00  0.790          C  
ATOM   8021  O   GLY A 530     -18.436  25.204 -32.587  1.00  1.740          O  
ATOM   8022  H   GLY A 530     -15.066  25.438 -32.975  1.00  0.860          H  
ATOM   8023 1HA  GLY A 530     -16.492  26.551 -31.458  1.00  0.790          H  
ATOM   8024 2HA  GLY A 530     -16.627  27.897 -32.551  1.00  0.790          H  
ATOM   8025  N   GLY A 531     -18.777  27.186 -33.591  1.00  0.570          N  
ATOM   8026  CA  GLY A 531     -20.133  26.889 -34.031  1.00  0.610          C  
ATOM   8027  C   GLY A 531     -20.133  26.330 -35.443  1.00  0.590          C  
ATOM   8028  O   GLY A 531     -19.285  25.519 -35.804  1.00  0.720          O  
ATOM   8029  H   GLY A 531     -18.373  28.083 -33.827  1.00  0.680          H  
ATOM   8030 1HA  GLY A 531     -20.587  26.168 -33.352  1.00  0.730          H  
ATOM   8031 2HA  GLY A 531     -20.734  27.796 -33.993  1.00  0.730          H  
ATOM   8032  N   LEU A 532     -21.158  26.684 -36.226  1.00  0.600          N  
ATOM   8033  CA  LEU A 532     -21.281  26.145 -37.578  1.00  0.610          C  
ATOM   8034  C   LEU A 532     -21.193  24.629 -37.521  1.00  0.520          C  
ATOM   8035  O   LEU A 532     -20.438  23.994 -38.261  1.00  0.500          O  
ATOM   8036  CB  LEU A 532     -20.175  26.725 -38.474  1.00  0.850          C  
ATOM   8037  CG  LEU A 532     -20.139  28.286 -38.601  1.00  0.850          C  
ATOM   8038  CD1 LEU A 532     -18.912  28.687 -39.393  1.00  0.850          C  
ATOM   8039  CD2 LEU A 532     -21.407  28.801 -39.293  1.00  0.850          C  
ATOM   8040  H   LEU A 532     -21.839  27.347 -35.887  1.00  0.720          H  
ATOM   8041  HA  LEU A 532     -22.258  26.403 -37.979  1.00  0.730          H  
ATOM   8042 1HB  LEU A 532     -19.208  26.401 -38.097  1.00  1.020          H  
ATOM   8043 2HB  LEU A 532     -20.296  26.314 -39.474  1.00  1.020          H  
ATOM   8044  HG  LEU A 532     -20.060  28.730 -37.610  1.00  1.020          H  
ATOM   8045 1HD1 LEU A 532     -18.871  29.773 -39.474  1.00  1.020          H  
ATOM   8046 2HD1 LEU A 532     -18.027  28.334 -38.878  1.00  1.020          H  
ATOM   8047 3HD1 LEU A 532     -18.960  28.250 -40.388  1.00  1.020          H  
ATOM   8048 1HD2 LEU A 532     -21.352  29.888 -39.374  1.00  1.020          H  
ATOM   8049 2HD2 LEU A 532     -21.483  28.368 -40.290  1.00  1.020          H  
ATOM   8050 3HD2 LEU A 532     -22.287  28.537 -38.720  1.00  1.020          H  
ATOM   8051  N   MET A 533     -22.025  24.040 -36.666  1.00  0.500          N  
ATOM   8052  CA  MET A 533     -21.995  22.607 -36.406  1.00  0.470          C  
ATOM   8053  C   MET A 533     -22.492  21.819 -37.597  1.00  0.480          C  
ATOM   8054  O   MET A 533     -23.631  21.371 -37.643  1.00  0.660          O  
ATOM   8055  CB  MET A 533     -22.849  22.316 -35.167  1.00  0.670          C  
ATOM   8056  CG  MET A 533     -22.810  20.889 -34.694  1.00  0.670          C  
ATOM   8057  SD  MET A 533     -23.643  20.619 -33.136  1.00  0.670          S  
ATOM   8058  CE  MET A 533     -23.125  18.952 -32.781  1.00  0.670          C  
ATOM   8059  H   MET A 533     -22.650  24.626 -36.136  1.00  0.600          H  
ATOM   8060  HA  MET A 533     -20.965  22.305 -36.217  1.00  0.560          H  
ATOM   8061 1HB  MET A 533     -22.532  22.956 -34.349  1.00  0.800          H  
ATOM   8062 2HB  MET A 533     -23.890  22.555 -35.383  1.00  0.800          H  
ATOM   8063 1HG  MET A 533     -23.250  20.270 -35.428  1.00  0.800          H  
ATOM   8064 2HG  MET A 533     -21.812  20.582 -34.585  1.00  0.800          H  
ATOM   8065 1HE  MET A 533     -23.549  18.627 -31.830  1.00  0.800          H  
ATOM   8066 2HE  MET A 533     -23.469  18.300 -33.561  1.00  0.800          H  
ATOM   8067 3HE  MET A 533     -22.038  18.911 -32.723  1.00  0.800          H  
ATOM   8068  N   GLN A 534     -21.591  21.652 -38.550  1.00  0.430          N  
ATOM   8069  CA  GLN A 534     -21.809  21.008 -39.832  1.00  0.420          C  
ATOM   8070  C   GLN A 534     -22.521  19.685 -39.716  1.00  0.410          C  
ATOM   8071  O   GLN A 534     -22.111  18.798 -38.957  1.00  0.430          O  
ATOM   8072  CB  GLN A 534     -20.465  20.756 -40.535  1.00  0.590          C  
ATOM   8073  CG  GLN A 534     -20.561  20.085 -41.917  1.00  0.590          C  
ATOM   8074  CD  GLN A 534     -21.148  20.997 -42.973  1.00  0.590          C  
ATOM   8075  OE1 GLN A 534     -20.636  22.104 -43.140  1.00  0.590          O  
ATOM   8076  NE2 GLN A 534     -22.212  20.576 -43.667  1.00  0.590          N  
ATOM   8077  H   GLN A 534     -20.702  22.116 -38.379  1.00  0.520          H  
ATOM   8078  HA  GLN A 534     -22.418  21.672 -40.445  1.00  0.500          H  
ATOM   8079 1HB  GLN A 534     -19.931  21.701 -40.646  1.00  0.710          H  
ATOM   8080 2HB  GLN A 534     -19.850  20.110 -39.906  1.00  0.710          H  
ATOM   8081 1HG  GLN A 534     -19.548  19.840 -42.229  1.00  0.710          H  
ATOM   8082 2HG  GLN A 534     -21.157  19.179 -41.868  1.00  0.710          H  
ATOM   8083 1HE2 GLN A 534     -22.615  21.169 -44.369  1.00  0.710          H  
ATOM   8084 2HE2 GLN A 534     -22.657  19.665 -43.483  1.00  0.710          H  
ATOM   8085  N   CYS A 535     -23.580  19.555 -40.506  1.00  0.390          N  
ATOM   8086  CA  CYS A 535     -24.373  18.348 -40.552  1.00  0.390          C  
ATOM   8087  C   CYS A 535     -24.339  17.666 -41.913  1.00  0.390          C  
ATOM   8088  O   CYS A 535     -24.019  18.281 -42.941  1.00  0.420          O  
ATOM   8089  CB  CYS A 535     -25.830  18.652 -40.214  1.00  0.550          C  
ATOM   8090  SG  CYS A 535     -26.084  19.370 -38.575  1.00  0.550          S  
ATOM   8091  H   CYS A 535     -23.872  20.347 -41.060  1.00  0.470          H  
ATOM   8092  HA  CYS A 535     -23.978  17.665 -39.824  1.00  0.470          H  
ATOM   8093 1HB  CYS A 535     -26.237  19.341 -40.951  1.00  0.660          H  
ATOM   8094 2HB  CYS A 535     -26.413  17.729 -40.275  1.00  0.660          H  
ATOM   8095  N   GLU A 536     -24.720  16.395 -41.902  1.00  0.390          N  
ATOM   8096  CA  GLU A 536     -24.907  15.586 -43.103  1.00  0.400          C  
ATOM   8097  C   GLU A 536     -26.129  14.684 -42.913  1.00  0.380          C  
ATOM   8098  O   GLU A 536     -26.454  14.288 -41.785  1.00  0.410          O  
ATOM   8099  CB  GLU A 536     -23.647  14.759 -43.404  1.00  0.560          C  
ATOM   8100  CG  GLU A 536     -23.720  13.872 -44.679  1.00  0.560          C  
ATOM   8101  CD  GLU A 536     -23.984  14.661 -45.950  1.00  0.560          C  
ATOM   8102  OE1 GLU A 536     -25.106  15.102 -46.124  1.00  0.560          O  
ATOM   8103  OE2 GLU A 536     -23.071  14.828 -46.741  1.00  0.560          O  
ATOM   8104  H   GLU A 536     -24.876  15.976 -40.980  1.00  0.470          H  
ATOM   8105  HA  GLU A 536     -25.104  16.250 -43.943  1.00  0.480          H  
ATOM   8106 1HB  GLU A 536     -22.798  15.434 -43.517  1.00  0.670          H  
ATOM   8107 2HB  GLU A 536     -23.432  14.108 -42.556  1.00  0.670          H  
ATOM   8108 1HG  GLU A 536     -22.760  13.370 -44.789  1.00  0.670          H  
ATOM   8109 2HG  GLU A 536     -24.477  13.098 -44.559  1.00  0.670          H  
ATOM   8110  N   GLU A 537     -26.819  14.366 -44.013  1.00  0.400          N  
ATOM   8111  CA  GLU A 537     -27.994  13.487 -43.922  1.00  0.390          C  
ATOM   8112  C   GLU A 537     -28.063  12.406 -44.987  1.00  0.390          C  
ATOM   8113  O   GLU A 537     -27.927  12.668 -46.187  1.00  0.420          O  
ATOM   8114  CB  GLU A 537     -29.309  14.283 -44.016  1.00  0.550          C  
ATOM   8115  CG  GLU A 537     -29.579  15.268 -42.892  1.00  0.550          C  
ATOM   8116  CD  GLU A 537     -30.936  15.927 -43.019  1.00  0.550          C  
ATOM   8117  OE1 GLU A 537     -31.626  15.632 -43.964  1.00  0.550          O  
ATOM   8118  OE2 GLU A 537     -31.281  16.724 -42.176  1.00  0.550          O  
ATOM   8119  H   GLU A 537     -26.468  14.710 -44.917  1.00  0.480          H  
ATOM   8120  HA  GLU A 537     -27.966  12.989 -42.958  1.00  0.470          H  
ATOM   8121 1HB  GLU A 537     -29.329  14.835 -44.956  1.00  0.660          H  
ATOM   8122 2HB  GLU A 537     -30.144  13.578 -44.038  1.00  0.660          H  
ATOM   8123 1HG  GLU A 537     -29.534  14.727 -41.964  1.00  0.660          H  
ATOM   8124 2HG  GLU A 537     -28.801  16.030 -42.879  1.00  0.660          H  
ATOM   8125  N   LEU A 538     -28.346  11.190 -44.532  1.00  0.360          N  
ATOM   8126  CA  LEU A 538     -28.505  10.053 -45.423  1.00  0.360          C  
ATOM   8127  C   LEU A 538     -29.870   9.405 -45.264  1.00  0.370          C  
ATOM   8128  O   LEU A 538     -30.426   9.360 -44.163  1.00  0.390          O  
ATOM   8129  CB  LEU A 538     -27.442   9.014 -45.117  1.00  0.500          C  
ATOM   8130  CG  LEU A 538     -25.987   9.477 -45.181  1.00  0.500          C  
ATOM   8131  CD1 LEU A 538     -25.157   8.367 -44.700  1.00  0.500          C  
ATOM   8132  CD2 LEU A 538     -25.582   9.878 -46.585  1.00  0.500          C  
ATOM   8133  H   LEU A 538     -28.444  11.072 -43.516  1.00  0.430          H  
ATOM   8134  HA  LEU A 538     -28.416  10.393 -46.452  1.00  0.430          H  
ATOM   8135 1HB  LEU A 538     -27.622   8.649 -44.112  1.00  0.600          H  
ATOM   8136 2HB  LEU A 538     -27.562   8.187 -45.813  1.00  0.600          H  
ATOM   8137  HG  LEU A 538     -25.848  10.323 -44.509  1.00  0.600          H  
ATOM   8138 1HD1 LEU A 538     -24.120   8.669 -44.685  1.00  0.600          H  
ATOM   8139 2HD1 LEU A 538     -25.474   8.127 -43.719  1.00  0.600          H  
ATOM   8140 3HD1 LEU A 538     -25.281   7.500 -45.346  1.00  0.600          H  
ATOM   8141 1HD2 LEU A 538     -24.536  10.187 -46.580  1.00  0.600          H  
ATOM   8142 2HD2 LEU A 538     -25.702   9.030 -47.259  1.00  0.600          H  
ATOM   8143 3HD2 LEU A 538     -26.192  10.709 -46.929  1.00  0.600          H  
ATOM   8144  N   ILE A 539     -30.403   8.871 -46.352  1.00  0.380          N  
ATOM   8145  CA  ILE A 539     -31.668   8.149 -46.262  1.00  0.380          C  
ATOM   8146  C   ILE A 539     -31.410   6.632 -46.249  1.00  0.390          C  
ATOM   8147  O   ILE A 539     -30.685   6.103 -47.109  1.00  0.410          O  
ATOM   8148  CB  ILE A 539     -32.625   8.586 -47.416  1.00  0.530          C  
ATOM   8149  CG1 ILE A 539     -34.046   7.900 -47.293  1.00  0.530          C  
ATOM   8150  CG2 ILE A 539     -32.012   8.352 -48.777  1.00  0.530          C  
ATOM   8151  CD1 ILE A 539     -34.916   8.473 -46.213  1.00  0.530          C  
ATOM   8152  H   ILE A 539     -29.916   8.964 -47.230  1.00  0.460          H  
ATOM   8153  HA  ILE A 539     -32.147   8.409 -45.323  1.00  0.460          H  
ATOM   8154  HB  ILE A 539     -32.803   9.655 -47.308  1.00  0.640          H  
ATOM   8155 1HG1 ILE A 539     -34.570   7.981 -48.239  1.00  0.640          H  
ATOM   8156 2HG1 ILE A 539     -33.926   6.863 -47.051  1.00  0.640          H  
ATOM   8157 1HG2 ILE A 539     -32.700   8.714 -49.538  1.00  0.640          H  
ATOM   8158 2HG2 ILE A 539     -31.077   8.885 -48.859  1.00  0.640          H  
ATOM   8159 3HG2 ILE A 539     -31.835   7.323 -48.931  1.00  0.640          H  
ATOM   8160 1HD1 ILE A 539     -35.859   7.956 -46.167  1.00  0.640          H  
ATOM   8161 2HD1 ILE A 539     -34.430   8.383 -45.288  1.00  0.640          H  
ATOM   8162 3HD1 ILE A 539     -35.099   9.519 -46.420  1.00  0.640          H  
ATOM   8163  N   ALA A 540     -31.986   5.957 -45.250  1.00  0.370          N  
ATOM   8164  CA  ALA A 540     -31.865   4.516 -45.045  1.00  0.380          C  
ATOM   8165  C   ALA A 540     -33.187   3.807 -45.295  1.00  0.420          C  
ATOM   8166  O   ALA A 540     -34.261   4.382 -45.103  1.00  0.430          O  
ATOM   8167  CB  ALA A 540     -31.390   4.231 -43.637  1.00  0.530          C  
ATOM   8168  H   ALA A 540     -32.541   6.481 -44.565  1.00  0.440          H  
ATOM   8169  HA  ALA A 540     -31.156   4.129 -45.758  1.00  0.460          H  
ATOM   8170 1HB  ALA A 540     -31.294   3.155 -43.503  1.00  0.630          H  
ATOM   8171 2HB  ALA A 540     -30.434   4.713 -43.469  1.00  0.630          H  
ATOM   8172 3HB  ALA A 540     -32.122   4.623 -42.943  1.00  0.630          H  
ATOM   8173  N   TYR A 541     -33.127   2.531 -45.674  1.00  0.480          N  
ATOM   8174  CA  TYR A 541     -34.350   1.785 -45.878  1.00  0.610          C  
ATOM   8175  C   TYR A 541     -34.400   0.547 -45.043  1.00  0.540          C  
ATOM   8176  O   TYR A 541     -33.383  -0.034 -44.652  1.00  0.550          O  
ATOM   8177  CB  TYR A 541     -34.558   1.385 -47.342  1.00  0.800          C  
ATOM   8178  CG  TYR A 541     -33.617   0.345 -47.957  1.00  0.800          C  
ATOM   8179  CD1 TYR A 541     -33.999  -0.987 -48.014  1.00  0.800          C  
ATOM   8180  CD2 TYR A 541     -32.389   0.719 -48.459  1.00  0.800          C  
ATOM   8181  CE1 TYR A 541     -33.158  -1.917 -48.591  1.00  0.800          C  
ATOM   8182  CE2 TYR A 541     -31.550  -0.198 -49.028  1.00  0.800          C  
ATOM   8183  CZ  TYR A 541     -31.926  -1.513 -49.105  1.00  0.800          C  
ATOM   8184  OH  TYR A 541     -31.084  -2.434 -49.688  1.00  0.800          O  
ATOM   8185  H   TYR A 541     -32.226   2.094 -45.824  1.00  0.580          H  
ATOM   8186  HA  TYR A 541     -35.187   2.400 -45.586  1.00  0.730          H  
ATOM   8187 1HB  TYR A 541     -35.560   0.985 -47.418  1.00  0.960          H  
ATOM   8188 2HB  TYR A 541     -34.539   2.234 -47.950  1.00  0.960          H  
ATOM   8189  HD1 TYR A 541     -34.967  -1.295 -47.618  1.00  0.960          H  
ATOM   8190  HD2 TYR A 541     -32.084   1.733 -48.403  1.00  0.960          H  
ATOM   8191  HE1 TYR A 541     -33.459  -2.959 -48.650  1.00  0.960          H  
ATOM   8192  HE2 TYR A 541     -30.589   0.124 -49.417  1.00  0.960          H  
ATOM   8193  HH  TYR A 541     -31.515  -3.293 -49.713  1.00  0.960          H  
ATOM   8194  N   LEU A 542     -35.622   0.131 -44.794  1.00  0.510          N  
ATOM   8195  CA  LEU A 542     -35.904  -1.074 -44.059  1.00  0.490          C  
ATOM   8196  C   LEU A 542     -36.197  -2.181 -45.059  1.00  0.470          C  
ATOM   8197  O   LEU A 542     -36.927  -1.967 -46.035  1.00  0.470          O  
ATOM   8198  CB  LEU A 542     -37.093  -0.823 -43.099  1.00  0.690          C  
ATOM   8199  CG  LEU A 542     -37.576  -2.006 -42.167  1.00  0.690          C  
ATOM   8200  CD1 LEU A 542     -36.490  -2.353 -41.138  1.00  0.690          C  
ATOM   8201  CD2 LEU A 542     -38.881  -1.581 -41.447  1.00  0.690          C  
ATOM   8202  H   LEU A 542     -36.398   0.688 -45.159  1.00  0.610          H  
ATOM   8203  HA  LEU A 542     -35.029  -1.339 -43.483  1.00  0.590          H  
ATOM   8204 1HB  LEU A 542     -36.840   0.018 -42.460  1.00  0.830          H  
ATOM   8205 2HB  LEU A 542     -37.943  -0.530 -43.709  1.00  0.830          H  
ATOM   8206  HG  LEU A 542     -37.769  -2.894 -42.773  1.00  0.830          H  
ATOM   8207 1HD1 LEU A 542     -36.842  -3.174 -40.512  1.00  0.830          H  
ATOM   8208 2HD1 LEU A 542     -35.589  -2.660 -41.651  1.00  0.830          H  
ATOM   8209 3HD1 LEU A 542     -36.276  -1.486 -40.517  1.00  0.830          H  
ATOM   8210 1HD2 LEU A 542     -39.230  -2.394 -40.813  1.00  0.830          H  
ATOM   8211 2HD2 LEU A 542     -38.699  -0.697 -40.835  1.00  0.830          H  
ATOM   8212 3HD2 LEU A 542     -39.635  -1.356 -42.192  1.00  0.830          H  
ATOM   8213  N   ARG A 543     -35.638  -3.357 -44.823  1.00  0.490          N  
ATOM   8214  CA  ARG A 543     -35.905  -4.497 -45.694  1.00  0.520          C  
ATOM   8215  C   ARG A 543     -37.405  -4.774 -45.715  1.00  0.520          C  
ATOM   8216  O   ARG A 543     -38.137  -4.383 -44.804  1.00  0.510          O  
ATOM   8217  CB  ARG A 543     -35.152  -5.735 -45.222  1.00  0.720          C  
ATOM   8218  CG  ARG A 543     -33.635  -5.660 -45.270  1.00  0.720          C  
ATOM   8219  CD  ARG A 543     -33.069  -5.626 -46.643  1.00  0.720          C  
ATOM   8220  NE  ARG A 543     -33.363  -6.809 -47.413  1.00  0.720          N  
ATOM   8221  CZ  ARG A 543     -32.642  -7.970 -47.361  1.00  0.720          C  
ATOM   8222  NH1 ARG A 543     -31.606  -8.090 -46.535  1.00  0.720          N  
ATOM   8223  NH2 ARG A 543     -32.966  -8.987 -48.141  1.00  0.720          N  
ATOM   8224  H   ARG A 543     -34.972  -3.434 -44.047  1.00  0.590          H  
ATOM   8225  HA  ARG A 543     -35.597  -4.250 -46.708  1.00  0.620          H  
ATOM   8226 1HB  ARG A 543     -35.417  -5.937 -44.193  1.00  0.860          H  
ATOM   8227 2HB  ARG A 543     -35.454  -6.585 -45.811  1.00  0.860          H  
ATOM   8228 1HG  ARG A 543     -33.305  -4.757 -44.771  1.00  0.860          H  
ATOM   8229 2HG  ARG A 543     -33.226  -6.524 -44.748  1.00  0.860          H  
ATOM   8230 1HD  ARG A 543     -33.451  -4.771 -47.178  1.00  0.860          H  
ATOM   8231 2HD  ARG A 543     -32.000  -5.541 -46.578  1.00  0.860          H  
ATOM   8232  HE  ARG A 543     -34.177  -6.760 -48.056  1.00  0.860          H  
ATOM   8233 1HH1 ARG A 543     -31.342  -7.323 -45.922  1.00  0.860          H  
ATOM   8234 2HH1 ARG A 543     -31.085  -8.953 -46.506  1.00  0.860          H  
ATOM   8235 1HH2 ARG A 543     -33.751  -8.894 -48.800  1.00  0.860          H  
ATOM   8236 2HH2 ARG A 543     -32.445  -9.844 -48.108  1.00  0.860          H  
ATOM   8237  N   ASP A 544     -37.900  -5.385 -46.786  1.00  0.560          N  
ATOM   8238  CA  ASP A 544     -39.329  -5.673 -46.863  1.00  0.600          C  
ATOM   8239  C   ASP A 544     -39.717  -6.591 -45.735  1.00  0.580          C  
ATOM   8240  O   ASP A 544     -38.923  -7.416 -45.304  1.00  0.560          O  
ATOM   8241  CB  ASP A 544     -39.717  -6.352 -48.174  1.00  0.820          C  
ATOM   8242  CG  ASP A 544     -41.231  -6.380 -48.401  1.00  0.820          C  
ATOM   8243  OD1 ASP A 544     -41.886  -7.349 -48.008  1.00  0.820          O  
ATOM   8244  OD2 ASP A 544     -41.735  -5.420 -48.962  1.00  0.820          O  
ATOM   8245  H   ASP A 544     -37.282  -5.715 -47.538  1.00  0.670          H  
ATOM   8246  HA  ASP A 544     -39.880  -4.738 -46.760  1.00  0.720          H  
ATOM   8247 1HB  ASP A 544     -39.221  -5.859 -49.009  1.00  0.990          H  
ATOM   8248 2HB  ASP A 544     -39.376  -7.367 -48.150  1.00  0.990          H  
ATOM   8249  N   GLU A 545     -40.948  -6.511 -45.262  1.00  0.660          N  
ATOM   8250  CA  GLU A 545     -41.376  -7.423 -44.212  1.00  0.710          C  
ATOM   8251  C   GLU A 545     -41.077  -8.875 -44.582  1.00  0.700          C  
ATOM   8252  O   GLU A 545     -40.630  -9.660 -43.741  1.00  0.760          O  
ATOM   8253  CB  GLU A 545     -42.873  -7.295 -43.975  1.00  0.970          C  
ATOM   8254  CG  GLU A 545     -43.390  -8.160 -42.853  1.00  0.970          C  
ATOM   8255  CD  GLU A 545     -44.839  -8.007 -42.645  1.00  0.970          C  
ATOM   8256  OE1 GLU A 545     -45.458  -7.404 -43.481  1.00  0.970          O  
ATOM   8257  OE2 GLU A 545     -45.336  -8.443 -41.628  1.00  0.970          O  
ATOM   8258  H   GLU A 545     -41.591  -5.818 -45.631  1.00  0.790          H  
ATOM   8259  HA  GLU A 545     -40.836  -7.183 -43.296  1.00  0.850          H  
ATOM   8260 1HB  GLU A 545     -43.121  -6.257 -43.743  1.00  1.170          H  
ATOM   8261 2HB  GLU A 545     -43.408  -7.566 -44.886  1.00  1.170          H  
ATOM   8262 1HG  GLU A 545     -43.189  -9.209 -43.078  1.00  1.170          H  
ATOM   8263 2HG  GLU A 545     -42.857  -7.907 -41.950  1.00  1.170          H  
ATOM   8264  N   SER A 546     -41.300  -9.230 -45.849  1.00  0.720          N  
ATOM   8265  CA  SER A 546     -41.118 -10.587 -46.338  1.00  0.790          C  
ATOM   8266  C   SER A 546     -39.652 -11.024 -46.365  1.00  0.780          C  
ATOM   8267  O   SER A 546     -39.348 -12.200 -46.567  1.00  0.860          O  
ATOM   8268  CB  SER A 546     -41.715 -10.715 -47.726  1.00  1.080          C  
ATOM   8269  OG  SER A 546     -41.018  -9.926 -48.644  1.00  1.080          O  
ATOM   8270  H   SER A 546     -41.629  -8.523 -46.524  1.00  0.860          H  
ATOM   8271  HA  SER A 546     -41.653 -11.259 -45.668  1.00  0.950          H  
ATOM   8272 1HB  SER A 546     -41.683 -11.759 -48.038  1.00  1.290          H  
ATOM   8273 2HB  SER A 546     -42.760 -10.409 -47.702  1.00  1.290          H  
ATOM   8274  HG  SER A 546     -41.330  -9.006 -48.489  1.00  1.290          H  
ATOM   8275  N   GLU A 547     -38.739 -10.066 -46.203  1.00  0.720          N  
ATOM   8276  CA  GLU A 547     -37.319 -10.325 -46.232  1.00  0.770          C  
ATOM   8277  C   GLU A 547     -36.672 -10.568 -44.865  1.00  0.810          C  
ATOM   8278  O   GLU A 547     -35.488 -10.922 -44.844  1.00  1.150          O  
ATOM   8279  CB  GLU A 547     -36.568  -9.192 -46.925  1.00  1.060          C  
ATOM   8280  CG  GLU A 547     -36.851  -9.037 -48.420  1.00  1.060          C  
ATOM   8281  CD  GLU A 547     -36.033  -7.936 -49.046  1.00  1.060          C  
ATOM   8282  OE1 GLU A 547     -36.193  -6.762 -48.739  1.00  1.060          O  
ATOM   8283  OE2 GLU A 547     -35.157  -8.288 -49.799  1.00  1.060          O  
ATOM   8284  H   GLU A 547     -39.045  -9.119 -45.999  1.00  0.860          H  
ATOM   8285  HA  GLU A 547     -37.166 -11.225 -46.825  1.00  0.920          H  
ATOM   8286 1HB  GLU A 547     -36.835  -8.257 -46.452  1.00  1.270          H  
ATOM   8287 2HB  GLU A 547     -35.502  -9.330 -46.796  1.00  1.270          H  
ATOM   8288 1HG  GLU A 547     -36.596  -9.976 -48.904  1.00  1.270          H  
ATOM   8289 2HG  GLU A 547     -37.899  -8.873 -48.579  1.00  1.270          H  
ATOM   8290  N   PHE A 548     -37.384 -10.401 -43.732  1.00  0.690          N  
ATOM   8291  CA  PHE A 548     -36.683 -10.636 -42.471  1.00  0.730          C  
ATOM   8292  C   PHE A 548     -37.586 -11.142 -41.348  1.00  0.800          C  
ATOM   8293  O   PHE A 548     -38.801 -10.990 -41.371  1.00  1.420          O  
ATOM   8294  CB  PHE A 548     -35.937  -9.357 -42.032  1.00  1.010          C  
ATOM   8295  CG  PHE A 548     -36.834  -8.171 -41.656  1.00  1.010          C  
ATOM   8296  CD1 PHE A 548     -37.150  -7.899 -40.336  1.00  1.010          C  
ATOM   8297  CD2 PHE A 548     -37.364  -7.344 -42.616  1.00  1.010          C  
ATOM   8298  CE1 PHE A 548     -37.955  -6.835 -39.993  1.00  1.010          C  
ATOM   8299  CE2 PHE A 548     -38.176  -6.285 -42.262  1.00  1.010          C  
ATOM   8300  CZ  PHE A 548     -38.467  -6.029 -40.955  1.00  1.010          C  
ATOM   8301  H   PHE A 548     -38.376 -10.121 -43.742  1.00  0.830          H  
ATOM   8302  HA  PHE A 548     -35.926 -11.415 -42.643  1.00  0.880          H  
ATOM   8303 1HB  PHE A 548     -35.306  -9.590 -41.176  1.00  1.210          H  
ATOM   8304 2HB  PHE A 548     -35.278  -9.039 -42.838  1.00  1.210          H  
ATOM   8305  HD1 PHE A 548     -36.752  -8.516 -39.562  1.00  1.210          H  
ATOM   8306  HD2 PHE A 548     -37.150  -7.533 -43.672  1.00  1.210          H  
ATOM   8307  HE1 PHE A 548     -38.177  -6.639 -38.950  1.00  1.210          H  
ATOM   8308  HE2 PHE A 548     -38.594  -5.657 -43.021  1.00  1.210          H  
ATOM   8309  HZ  PHE A 548     -39.107  -5.191 -40.691  1.00  1.210          H  
ATOM   8310  N   ARG A 549     -36.969 -11.778 -40.363  1.00  1.370          N  
ATOM   8311  CA  ARG A 549     -36.823 -12.487 -39.096  1.00  1.470          C  
ATOM   8312  C   ARG A 549     -37.200 -11.696 -37.847  1.00  1.070          C  
ATOM   8313  O   ARG A 549     -37.867 -12.202 -36.947  1.00  1.070          O  
ATOM   8314  CB  ARG A 549     -35.389 -12.971 -38.932  1.00  2.020          C  
ATOM   8315  CG  ARG A 549     -35.090 -14.001 -37.792  1.00  2.020          C  
ATOM   8316  CD  ARG A 549     -34.696 -13.327 -36.538  1.00  2.020          C  
ATOM   8317  NE  ARG A 549     -34.193 -14.191 -35.517  1.00  2.020          N  
ATOM   8318  CZ  ARG A 549     -32.906 -14.576 -35.407  1.00  2.020          C  
ATOM   8319  NH1 ARG A 549     -32.010 -14.235 -36.322  1.00  2.020          N  
ATOM   8320  NH2 ARG A 549     -32.536 -15.298 -34.371  1.00  2.020          N  
ATOM   8321  H   ARG A 549     -37.924 -11.830 -40.077  1.00  1.640          H  
ATOM   8322  HA  ARG A 549     -37.484 -13.363 -39.141  1.00  1.760          H  
ATOM   8323 1HB  ARG A 549     -35.014 -13.386 -39.851  1.00  2.420          H  
ATOM   8324 2HB  ARG A 549     -34.762 -12.108 -38.719  1.00  2.420          H  
ATOM   8325 1HG  ARG A 549     -36.000 -14.571 -37.588  1.00  2.420          H  
ATOM   8326 2HG  ARG A 549     -34.305 -14.683 -38.097  1.00  2.420          H  
ATOM   8327 1HD  ARG A 549     -33.945 -12.561 -36.743  1.00  2.420          H  
ATOM   8328 2HD  ARG A 549     -35.558 -12.865 -36.113  1.00  2.420          H  
ATOM   8329  HE  ARG A 549     -34.843 -14.486 -34.800  1.00  2.420          H  
ATOM   8330 1HH1 ARG A 549     -32.263 -13.735 -37.182  1.00  2.420          H  
ATOM   8331 2HH1 ARG A 549     -31.063 -14.519 -36.213  1.00  2.420          H  
ATOM   8332 1HH2 ARG A 549     -33.207 -15.532 -33.653  1.00  2.420          H  
ATOM   8333 2HH2 ARG A 549     -31.581 -15.589 -34.261  1.00  2.420          H  
ATOM   8334  N   ASP A 550     -36.727 -10.453 -37.761  1.00  1.120          N  
ATOM   8335  CA  ASP A 550     -36.828  -9.697 -36.508  1.00  1.000          C  
ATOM   8336  C   ASP A 550     -37.289  -8.257 -36.569  1.00  0.750          C  
ATOM   8337  O   ASP A 550     -36.640  -7.406 -37.185  1.00  1.010          O  
ATOM   8338  CB  ASP A 550     -35.471  -9.691 -35.845  1.00  1.450          C  
ATOM   8339  CG  ASP A 550     -35.448  -9.056 -34.494  1.00  1.450          C  
ATOM   8340  OD1 ASP A 550     -36.403  -8.475 -34.044  1.00  1.450          O  
ATOM   8341  OD2 ASP A 550     -34.428  -9.136 -33.905  1.00  1.450          O  
ATOM   8342  H   ASP A 550     -36.224 -10.056 -38.539  1.00  1.340          H  
ATOM   8343  HA  ASP A 550     -37.526 -10.235 -35.870  1.00  1.200          H  
ATOM   8344 1HB  ASP A 550     -35.111 -10.687 -35.730  1.00  1.740          H  
ATOM   8345 2HB  ASP A 550     -34.764  -9.162 -36.483  1.00  1.740          H  
ATOM   8346  N   LYS A 551     -38.429  -8.002 -35.950  1.00  0.580          N  
ATOM   8347  CA  LYS A 551     -38.984  -6.657 -35.892  1.00  0.650          C  
ATOM   8348  C   LYS A 551     -38.734  -5.984 -34.515  1.00  0.820          C  
ATOM   8349  O   LYS A 551     -38.722  -4.761 -34.418  1.00  1.840          O  
ATOM   8350  CB  LYS A 551     -40.470  -6.736 -36.157  1.00  0.880          C  
ATOM   8351  CG  LYS A 551     -40.843  -7.202 -37.551  1.00  0.880          C  
ATOM   8352  CD  LYS A 551     -42.349  -7.357 -37.661  1.00  0.880          C  
ATOM   8353  CE  LYS A 551     -42.795  -7.828 -39.013  1.00  0.880          C  
ATOM   8354  NZ  LYS A 551     -44.261  -8.118 -39.023  1.00  0.880          N  
ATOM   8355  H   LYS A 551     -38.879  -8.775 -35.488  1.00  0.700          H  
ATOM   8356  HA  LYS A 551     -38.518  -6.052 -36.658  1.00  0.780          H  
ATOM   8357 1HB  LYS A 551     -40.954  -7.364 -35.411  1.00  1.060          H  
ATOM   8358 2HB  LYS A 551     -40.847  -5.738 -36.052  1.00  1.060          H  
ATOM   8359 1HG  LYS A 551     -40.512  -6.460 -38.273  1.00  1.060          H  
ATOM   8360 2HG  LYS A 551     -40.353  -8.149 -37.771  1.00  1.060          H  
ATOM   8361 1HD  LYS A 551     -42.712  -8.050 -36.901  1.00  1.060          H  
ATOM   8362 2HD  LYS A 551     -42.815  -6.394 -37.506  1.00  1.060          H  
ATOM   8363 1HE  LYS A 551     -42.588  -7.039 -39.738  1.00  1.060          H  
ATOM   8364 2HE  LYS A 551     -42.247  -8.725 -39.302  1.00  1.060          H  
ATOM   8365 1HZ  LYS A 551     -44.559  -8.410 -39.970  1.00  1.060          H  
ATOM   8366 2HZ  LYS A 551     -44.472  -8.853 -38.369  1.00  1.060          H  
ATOM   8367 3HZ  LYS A 551     -44.777  -7.294 -38.774  1.00  1.060          H  
ATOM   8368  N   LEU A 552     -38.571  -6.788 -33.452  1.00  0.720          N  
ATOM   8369  CA  LEU A 552     -38.404  -6.282 -32.087  1.00  0.640          C  
ATOM   8370  C   LEU A 552     -37.030  -5.694 -31.766  1.00  0.580          C  
ATOM   8371  O   LEU A 552     -36.949  -4.665 -31.089  1.00  0.850          O  
ATOM   8372  CB  LEU A 552     -38.655  -7.422 -31.086  1.00  0.930          C  
ATOM   8373  CG  LEU A 552     -40.100  -7.934 -30.930  1.00  0.930          C  
ATOM   8374  CD1 LEU A 552     -40.082  -9.225 -30.140  1.00  0.930          C  
ATOM   8375  CD2 LEU A 552     -40.924  -6.908 -30.154  1.00  0.930          C  
ATOM   8376  H   LEU A 552     -38.564  -7.789 -33.594  1.00  0.860          H  
ATOM   8377  HA  LEU A 552     -39.133  -5.495 -31.937  1.00  0.770          H  
ATOM   8378 1HB  LEU A 552     -38.038  -8.270 -31.385  1.00  1.110          H  
ATOM   8379 2HB  LEU A 552     -38.317  -7.091 -30.104  1.00  1.110          H  
ATOM   8380  HG  LEU A 552     -40.539  -8.110 -31.914  1.00  1.110          H  
ATOM   8381 1HD1 LEU A 552     -41.100  -9.591 -30.016  1.00  1.110          H  
ATOM   8382 2HD1 LEU A 552     -39.492  -9.971 -30.672  1.00  1.110          H  
ATOM   8383 3HD1 LEU A 552     -39.641  -9.049 -29.158  1.00  1.110          H  
ATOM   8384 1HD2 LEU A 552     -41.941  -7.277 -30.032  1.00  1.110          H  
ATOM   8385 2HD2 LEU A 552     -40.474  -6.759 -29.174  1.00  1.110          H  
ATOM   8386 3HD2 LEU A 552     -40.950  -5.971 -30.672  1.00  1.110          H  
ATOM   8387  N   THR A 553     -35.952  -6.324 -32.218  1.00  0.670          N  
ATOM   8388  CA  THR A 553     -34.619  -5.824 -31.871  1.00  0.600          C  
ATOM   8389  C   THR A 553     -34.444  -4.403 -32.426  1.00  0.510          C  
ATOM   8390  O   THR A 553     -34.778  -4.153 -33.584  1.00  0.520          O  
ATOM   8391  CB  THR A 553     -33.488  -6.748 -32.390  1.00  0.870          C  
ATOM   8392  OG1 THR A 553     -33.614  -8.022 -31.788  1.00  0.870          O  
ATOM   8393  CG2 THR A 553     -32.134  -6.220 -32.075  1.00  0.870          C  
ATOM   8394  H   THR A 553     -36.062  -7.169 -32.798  1.00  0.800          H  
ATOM   8395  HA  THR A 553     -34.545  -5.845 -30.798  1.00  0.720          H  
ATOM   8396  HB  THR A 553     -33.581  -6.855 -33.467  1.00  1.040          H  
ATOM   8397  HG1 THR A 553     -34.245  -8.527 -32.329  1.00  1.040          H  
ATOM   8398 1HG2 THR A 553     -31.383  -6.906 -32.454  1.00  1.040          H  
ATOM   8399 2HG2 THR A 553     -31.993  -5.251 -32.540  1.00  1.040          H  
ATOM   8400 3HG2 THR A 553     -32.036  -6.138 -31.003  1.00  1.040          H  
ATOM   8401  N   PRO A 554     -33.941  -3.434 -31.641  1.00  0.450          N  
ATOM   8402  CA  PRO A 554     -33.675  -2.072 -32.060  1.00  0.400          C  
ATOM   8403  C   PRO A 554     -32.635  -2.003 -33.165  1.00  0.390          C  
ATOM   8404  O   PRO A 554     -31.702  -2.794 -33.204  1.00  0.420          O  
ATOM   8405  CB  PRO A 554     -33.079  -1.454 -30.799  1.00  0.600          C  
ATOM   8406  CG  PRO A 554     -33.607  -2.279 -29.676  1.00  0.600          C  
ATOM   8407  CD  PRO A 554     -33.726  -3.661 -30.196  1.00  0.600          C  
ATOM   8408  HA  PRO A 554     -34.601  -1.571 -32.358  1.00  0.480          H  
ATOM   8409 1HB  PRO A 554     -31.985  -1.454 -30.857  1.00  0.720          H  
ATOM   8410 2HB  PRO A 554     -33.397  -0.404 -30.729  1.00  0.720          H  
ATOM   8411 1HG  PRO A 554     -32.912  -2.235 -28.820  1.00  0.720          H  
ATOM   8412 2HG  PRO A 554     -34.567  -1.893 -29.325  1.00  0.720          H  
ATOM   8413 1HD  PRO A 554     -32.809  -4.221 -29.998  1.00  0.720          H  
ATOM   8414 2HD  PRO A 554     -34.617  -4.079 -29.697  1.00  0.720          H  
ATOM   8415  N   ILE A 555     -32.779  -1.008 -34.015  1.00  0.380          N  
ATOM   8416  CA  ILE A 555     -31.819  -0.751 -35.057  1.00  0.370          C  
ATOM   8417  C   ILE A 555     -30.902   0.308 -34.509  1.00  0.370          C  
ATOM   8418  O   ILE A 555     -31.282   1.475 -34.391  1.00  0.390          O  
ATOM   8419  CB  ILE A 555     -32.515  -0.168 -36.307  1.00  0.520          C  
ATOM   8420  CG1 ILE A 555     -33.564  -1.162 -36.843  1.00  0.520          C  
ATOM   8421  CG2 ILE A 555     -31.477   0.256 -37.385  1.00  0.520          C  
ATOM   8422  CD1 ILE A 555     -34.504  -0.574 -37.876  1.00  0.520          C  
ATOM   8423  H   ILE A 555     -33.580  -0.394 -33.939  1.00  0.460          H  
ATOM   8424  HA  ILE A 555     -31.256  -1.656 -35.297  1.00  0.440          H  
ATOM   8425  HB  ILE A 555     -33.055   0.694 -35.997  1.00  0.630          H  
ATOM   8426 1HG1 ILE A 555     -33.040  -2.012 -37.286  1.00  0.630          H  
ATOM   8427 2HG1 ILE A 555     -34.166  -1.528 -36.010  1.00  0.630          H  
ATOM   8428 1HG2 ILE A 555     -31.979   0.704 -38.225  1.00  0.630          H  
ATOM   8429 2HG2 ILE A 555     -30.783   0.986 -36.972  1.00  0.630          H  
ATOM   8430 3HG2 ILE A 555     -30.931  -0.618 -37.712  1.00  0.630          H  
ATOM   8431 1HD1 ILE A 555     -35.207  -1.332 -38.195  1.00  0.630          H  
ATOM   8432 2HD1 ILE A 555     -35.045   0.254 -37.417  1.00  0.630          H  
ATOM   8433 3HD1 ILE A 555     -33.966  -0.218 -38.737  1.00  0.630          H  
ATOM   8434  N   THR A 556     -29.687  -0.063 -34.187  1.00  0.360          N  
ATOM   8435  CA  THR A 556     -28.799   0.958 -33.668  1.00  0.360          C  
ATOM   8436  C   THR A 556     -28.090   1.626 -34.808  1.00  0.350          C  
ATOM   8437  O   THR A 556     -27.522   0.979 -35.702  1.00  0.370          O  
ATOM   8438  CB  THR A 556     -27.819   0.448 -32.594  1.00  0.500          C  
ATOM   8439  OG1 THR A 556     -28.570   0.005 -31.459  1.00  0.500          O  
ATOM   8440  CG2 THR A 556     -26.858   1.558 -32.159  1.00  0.500          C  
ATOM   8441  H   THR A 556     -29.435  -1.038 -34.273  1.00  0.430          H  
ATOM   8442  HA  THR A 556     -29.393   1.730 -33.187  1.00  0.430          H  
ATOM   8443  HB  THR A 556     -27.253  -0.385 -32.990  1.00  0.600          H  
ATOM   8444  HG1 THR A 556     -29.093  -0.758 -31.713  1.00  0.600          H  
ATOM   8445 1HG2 THR A 556     -26.189   1.172 -31.393  1.00  0.600          H  
ATOM   8446 2HG2 THR A 556     -26.268   1.899 -33.005  1.00  0.600          H  
ATOM   8447 3HG2 THR A 556     -27.431   2.396 -31.754  1.00  0.600          H  
ATOM   8448  N   ILE A 557     -28.164   2.940 -34.769  1.00  0.340          N  
ATOM   8449  CA  ILE A 557     -27.564   3.838 -35.708  1.00  0.340          C  
ATOM   8450  C   ILE A 557     -26.343   4.361 -34.977  1.00  0.330          C  
ATOM   8451  O   ILE A 557     -26.436   5.004 -33.925  1.00  0.330          O  
ATOM   8452  CB  ILE A 557     -28.586   4.926 -36.059  1.00  0.480          C  
ATOM   8453  CG1 ILE A 557     -29.860   4.227 -36.657  1.00  0.480          C  
ATOM   8454  CG2 ILE A 557     -28.000   5.918 -37.017  1.00  0.480          C  
ATOM   8455  CD1 ILE A 557     -31.056   5.092 -36.792  1.00  0.480          C  
ATOM   8456  H   ILE A 557     -28.686   3.359 -33.998  1.00  0.410          H  
ATOM   8457  HA  ILE A 557     -27.252   3.302 -36.604  1.00  0.410          H  
ATOM   8458  HB  ILE A 557     -28.886   5.439 -35.147  1.00  0.570          H  
ATOM   8459 1HG1 ILE A 557     -29.607   3.832 -37.631  1.00  0.570          H  
ATOM   8460 2HG1 ILE A 557     -30.146   3.397 -36.013  1.00  0.570          H  
ATOM   8461 1HG2 ILE A 557     -28.733   6.665 -37.229  1.00  0.570          H  
ATOM   8462 2HG2 ILE A 557     -27.135   6.383 -36.583  1.00  0.570          H  
ATOM   8463 3HG2 ILE A 557     -27.710   5.417 -37.936  1.00  0.570          H  
ATOM   8464 1HD1 ILE A 557     -31.869   4.503 -37.202  1.00  0.570          H  
ATOM   8465 2HD1 ILE A 557     -31.342   5.464 -35.805  1.00  0.570          H  
ATOM   8466 3HD1 ILE A 557     -30.858   5.921 -37.444  1.00  0.570          H  
ATOM   8467  N   PHE A 558     -25.181   4.025 -35.498  1.00  0.340          N  
ATOM   8468  CA  PHE A 558     -23.946   4.314 -34.800  1.00  0.330          C  
ATOM   8469  C   PHE A 558     -22.917   5.097 -35.572  1.00  0.350          C  
ATOM   8470  O   PHE A 558     -22.502   4.717 -36.669  1.00  0.400          O  
ATOM   8471  CB  PHE A 558     -23.318   2.985 -34.412  1.00  0.470          C  
ATOM   8472  CG  PHE A 558     -21.999   3.075 -33.764  1.00  0.470          C  
ATOM   8473  CD1 PHE A 558     -21.881   3.274 -32.413  1.00  0.470          C  
ATOM   8474  CD2 PHE A 558     -20.848   2.945 -34.528  1.00  0.470          C  
ATOM   8475  CE1 PHE A 558     -20.643   3.333 -31.835  1.00  0.470          C  
ATOM   8476  CE2 PHE A 558     -19.619   3.014 -33.954  1.00  0.470          C  
ATOM   8477  CZ  PHE A 558     -19.509   3.209 -32.603  1.00  0.470          C  
ATOM   8478  H   PHE A 558     -25.172   3.509 -36.382  1.00  0.410          H  
ATOM   8479  HA  PHE A 558     -24.181   4.882 -33.897  1.00  0.400          H  
ATOM   8480 1HB  PHE A 558     -23.986   2.464 -33.735  1.00  0.560          H  
ATOM   8481 2HB  PHE A 558     -23.222   2.368 -35.302  1.00  0.560          H  
ATOM   8482  HD1 PHE A 558     -22.776   3.376 -31.806  1.00  0.560          H  
ATOM   8483  HD2 PHE A 558     -20.935   2.793 -35.607  1.00  0.560          H  
ATOM   8484  HE1 PHE A 558     -20.557   3.481 -30.762  1.00  0.560          H  
ATOM   8485  HE2 PHE A 558     -18.715   2.916 -34.567  1.00  0.560          H  
ATOM   8486  HZ  PHE A 558     -18.520   3.262 -32.146  1.00  0.560          H  
ATOM   8487  N   MET A 559     -22.464   6.184 -34.980  1.00  0.340          N  
ATOM   8488  CA  MET A 559     -21.441   6.994 -35.605  1.00  0.360          C  
ATOM   8489  C   MET A 559     -20.187   7.059 -34.772  1.00  0.340          C  
ATOM   8490  O   MET A 559     -20.234   7.338 -33.574  1.00  0.350          O  
ATOM   8491  CB  MET A 559     -21.945   8.418 -35.849  1.00  0.500          C  
ATOM   8492  CG  MET A 559     -20.861   9.388 -36.369  1.00  0.500          C  
ATOM   8493  SD  MET A 559     -20.259   9.049 -37.975  1.00  0.500          S  
ATOM   8494  CE  MET A 559     -21.453   9.798 -39.027  1.00  0.500          C  
ATOM   8495  H   MET A 559     -22.846   6.453 -34.067  1.00  0.410          H  
ATOM   8496  HA  MET A 559     -21.170   6.545 -36.561  1.00  0.430          H  
ATOM   8497 1HB  MET A 559     -22.755   8.399 -36.562  1.00  0.600          H  
ATOM   8498 2HB  MET A 559     -22.345   8.826 -34.918  1.00  0.600          H  
ATOM   8499 1HG  MET A 559     -21.298  10.312 -36.429  1.00  0.600          H  
ATOM   8500 2HG  MET A 559     -20.020   9.468 -35.679  1.00  0.600          H  
ATOM   8501 1HE  MET A 559     -21.184   9.622 -40.070  1.00  0.600          H  
ATOM   8502 2HE  MET A 559     -22.436   9.394 -38.823  1.00  0.600          H  
ATOM   8503 3HE  MET A 559     -21.458  10.843 -38.847  1.00  0.600          H  
ATOM   8504  N   GLU A 560     -19.050   6.888 -35.429  1.00  0.350          N  
ATOM   8505  CA  GLU A 560     -17.766   7.043 -34.769  1.00  0.330          C  
ATOM   8506  C   GLU A 560     -16.911   8.026 -35.547  1.00  0.350          C  
ATOM   8507  O   GLU A 560     -16.797   7.925 -36.777  1.00  0.360          O  
ATOM   8508  CB  GLU A 560     -17.060   5.699 -34.656  1.00  0.470          C  
ATOM   8509  CG  GLU A 560     -15.731   5.718 -33.924  1.00  0.470          C  
ATOM   8510  CD  GLU A 560     -15.132   4.347 -33.819  1.00  0.470          C  
ATOM   8511  OE1 GLU A 560     -15.739   3.426 -34.306  1.00  0.470          O  
ATOM   8512  OE2 GLU A 560     -14.064   4.213 -33.275  1.00  0.470          O  
ATOM   8513  H   GLU A 560     -19.099   6.589 -36.414  1.00  0.420          H  
ATOM   8514  HA  GLU A 560     -17.921   7.448 -33.772  1.00  0.400          H  
ATOM   8515 1HB  GLU A 560     -17.700   5.026 -34.119  1.00  0.560          H  
ATOM   8516 2HB  GLU A 560     -16.902   5.284 -35.654  1.00  0.560          H  
ATOM   8517 1HG  GLU A 560     -15.029   6.378 -34.438  1.00  0.560          H  
ATOM   8518 2HG  GLU A 560     -15.902   6.112 -32.925  1.00  0.560          H  
ATOM   8519  N   TYR A 561     -16.310   8.990 -34.849  1.00  0.360          N  
ATOM   8520  CA  TYR A 561     -15.447   9.921 -35.556  1.00  0.370          C  
ATOM   8521  C   TYR A 561     -13.991   9.794 -35.138  1.00  0.370          C  
ATOM   8522  O   TYR A 561     -13.666   9.389 -34.018  1.00  0.370          O  
ATOM   8523  CB  TYR A 561     -15.909  11.379 -35.377  1.00  0.510          C  
ATOM   8524  CG  TYR A 561     -15.906  11.844 -33.960  1.00  0.510          C  
ATOM   8525  CD1 TYR A 561     -14.746  12.349 -33.385  1.00  0.510          C  
ATOM   8526  CD2 TYR A 561     -17.068  11.766 -33.221  1.00  0.510          C  
ATOM   8527  CE1 TYR A 561     -14.753  12.737 -32.080  1.00  0.510          C  
ATOM   8528  CE2 TYR A 561     -17.065  12.159 -31.908  1.00  0.510          C  
ATOM   8529  CZ  TYR A 561     -15.911  12.635 -31.347  1.00  0.510          C  
ATOM   8530  OH  TYR A 561     -15.878  12.972 -30.048  1.00  0.510          O  
ATOM   8531  H   TYR A 561     -16.470   9.076 -33.838  1.00  0.430          H  
ATOM   8532  HA  TYR A 561     -15.498   9.682 -36.605  1.00  0.440          H  
ATOM   8533 1HB  TYR A 561     -15.267  12.041 -35.962  1.00  0.620          H  
ATOM   8534 2HB  TYR A 561     -16.920  11.481 -35.759  1.00  0.620          H  
ATOM   8535  HD1 TYR A 561     -13.830  12.414 -33.961  1.00  0.620          H  
ATOM   8536  HD2 TYR A 561     -17.979  11.367 -33.668  1.00  0.620          H  
ATOM   8537  HE1 TYR A 561     -13.855  13.113 -31.614  1.00  0.620          H  
ATOM   8538  HE2 TYR A 561     -17.973  12.073 -31.307  1.00  0.620          H  
ATOM   8539  HH  TYR A 561     -16.476  12.371 -29.543  1.00  0.620          H  
ATOM   8540  N   ARG A 562     -13.111  10.198 -36.047  1.00  0.380          N  
ATOM   8541  CA  ARG A 562     -11.677  10.240 -35.781  1.00  0.380          C  
ATOM   8542  C   ARG A 562     -11.066  11.557 -36.228  1.00  0.370          C  
ATOM   8543  O   ARG A 562     -11.463  12.142 -37.236  1.00  0.360          O  
ATOM   8544  CB  ARG A 562     -10.946   9.104 -36.475  1.00  0.530          C  
ATOM   8545  CG  ARG A 562     -11.317   7.701 -36.033  1.00  0.530          C  
ATOM   8546  CD  ARG A 562     -10.465   6.703 -36.725  1.00  0.530          C  
ATOM   8547  NE  ARG A 562     -10.715   6.686 -38.172  1.00  0.530          N  
ATOM   8548  CZ  ARG A 562     -11.628   5.940 -38.818  1.00  0.530          C  
ATOM   8549  NH1 ARG A 562     -12.423   5.085 -38.183  1.00  0.530          N  
ATOM   8550  NH2 ARG A 562     -11.693   6.096 -40.118  1.00  0.530          N  
ATOM   8551  H   ARG A 562     -13.483  10.464 -36.965  1.00  0.460          H  
ATOM   8552  HA  ARG A 562     -11.524  10.139 -34.706  1.00  0.460          H  
ATOM   8553 1HB  ARG A 562     -11.116   9.161 -37.531  1.00  0.640          H  
ATOM   8554 2HB  ARG A 562      -9.874   9.225 -36.322  1.00  0.640          H  
ATOM   8555 1HG  ARG A 562     -11.184   7.605 -34.955  1.00  0.640          H  
ATOM   8556 2HG  ARG A 562     -12.360   7.506 -36.289  1.00  0.640          H  
ATOM   8557 1HD  ARG A 562      -9.417   6.956 -36.568  1.00  0.640          H  
ATOM   8558 2HD  ARG A 562     -10.657   5.712 -36.323  1.00  0.640          H  
ATOM   8559  HE  ARG A 562     -10.173   7.319 -38.776  1.00  0.640          H  
ATOM   8560 1HH1 ARG A 562     -12.368   4.975 -37.185  1.00  0.640          H  
ATOM   8561 2HH1 ARG A 562     -13.120   4.531 -38.716  1.00  0.640          H  
ATOM   8562 1HH2 ARG A 562     -11.061   6.775 -40.550  1.00  0.640          H  
ATOM   8563 2HH2 ARG A 562     -12.360   5.561 -40.684  1.00  0.640          H  
ATOM   8564  N   LEU A 563     -10.078  12.021 -35.487  1.00  0.390          N  
ATOM   8565  CA  LEU A 563      -9.396  13.262 -35.827  1.00  0.380          C  
ATOM   8566  C   LEU A 563      -8.266  13.051 -36.822  1.00  0.390          C  
ATOM   8567  O   LEU A 563      -7.439  12.152 -36.657  1.00  0.410          O  
ATOM   8568  CB  LEU A 563      -8.823  13.894 -34.546  1.00  0.540          C  
ATOM   8569  CG  LEU A 563      -7.984  15.188 -34.692  1.00  0.540          C  
ATOM   8570  CD1 LEU A 563      -8.865  16.354 -35.171  1.00  0.540          C  
ATOM   8571  CD2 LEU A 563      -7.332  15.484 -33.349  1.00  0.540          C  
ATOM   8572  H   LEU A 563      -9.773  11.485 -34.685  1.00  0.470          H  
ATOM   8573  HA  LEU A 563     -10.121  13.940 -36.276  1.00  0.460          H  
ATOM   8574 1HB  LEU A 563      -9.657  14.142 -33.904  1.00  0.640          H  
ATOM   8575 2HB  LEU A 563      -8.207  13.153 -34.039  1.00  0.640          H  
ATOM   8576  HG  LEU A 563      -7.201  15.037 -35.433  1.00  0.640          H  
ATOM   8577 1HD1 LEU A 563      -8.250  17.247 -35.272  1.00  0.640          H  
ATOM   8578 2HD1 LEU A 563      -9.315  16.127 -36.137  1.00  0.640          H  
ATOM   8579 3HD1 LEU A 563      -9.643  16.533 -34.444  1.00  0.640          H  
ATOM   8580 1HD2 LEU A 563      -6.718  16.367 -33.427  1.00  0.640          H  
ATOM   8581 2HD2 LEU A 563      -8.099  15.641 -32.594  1.00  0.640          H  
ATOM   8582 3HD2 LEU A 563      -6.704  14.644 -33.063  1.00  0.640          H  
ATOM   8583  N   ASP A 564      -8.198  13.920 -37.828  1.00  0.400          N  
ATOM   8584  CA  ASP A 564      -7.107  13.909 -38.781  1.00  0.400          C  
ATOM   8585  C   ASP A 564      -5.926  14.535 -38.068  1.00  0.440          C  
ATOM   8586  O   ASP A 564      -5.936  15.719 -37.737  1.00  0.740          O  
ATOM   8587  CB  ASP A 564      -7.468  14.706 -40.031  1.00  0.560          C  
ATOM   8588  CG  ASP A 564      -6.425  14.651 -41.170  1.00  0.560          C  
ATOM   8589  OD1 ASP A 564      -5.252  14.371 -40.930  1.00  0.560          O  
ATOM   8590  OD2 ASP A 564      -6.831  14.886 -42.308  1.00  0.560          O  
ATOM   8591  H   ASP A 564      -8.946  14.606 -37.969  1.00  0.480          H  
ATOM   8592  HA  ASP A 564      -6.864  12.881 -39.050  1.00  0.480          H  
ATOM   8593 1HB  ASP A 564      -8.433  14.360 -40.409  1.00  0.670          H  
ATOM   8594 2HB  ASP A 564      -7.597  15.748 -39.736  1.00  0.670          H  
ATOM   8595  N   TYR A 565      -4.920  13.732 -37.781  1.00  0.440          N  
ATOM   8596  CA  TYR A 565      -3.793  14.193 -36.999  1.00  0.490          C  
ATOM   8597  C   TYR A 565      -2.674  14.776 -37.855  1.00  0.460          C  
ATOM   8598  O   TYR A 565      -1.584  15.052 -37.361  1.00  0.480          O  
ATOM   8599  CB  TYR A 565      -3.267  13.058 -36.136  1.00  0.670          C  
ATOM   8600  CG  TYR A 565      -2.887  11.837 -36.903  1.00  0.670          C  
ATOM   8601  CD1 TYR A 565      -1.616  11.736 -37.445  1.00  0.670          C  
ATOM   8602  CD2 TYR A 565      -3.805  10.814 -37.080  1.00  0.670          C  
ATOM   8603  CE1 TYR A 565      -1.261  10.620 -38.159  1.00  0.670          C  
ATOM   8604  CE2 TYR A 565      -3.448   9.694 -37.797  1.00  0.670          C  
ATOM   8605  CZ  TYR A 565      -2.181   9.595 -38.335  1.00  0.670          C  
ATOM   8606  OH  TYR A 565      -1.825   8.476 -39.050  1.00  0.670          O  
ATOM   8607  H   TYR A 565      -4.963  12.770 -38.089  1.00  0.530          H  
ATOM   8608  HA  TYR A 565      -4.143  14.984 -36.334  1.00  0.590          H  
ATOM   8609 1HB  TYR A 565      -2.404  13.400 -35.616  1.00  0.800          H  
ATOM   8610 2HB  TYR A 565      -4.018  12.784 -35.392  1.00  0.800          H  
ATOM   8611  HD1 TYR A 565      -0.893  12.543 -37.300  1.00  0.800          H  
ATOM   8612  HD2 TYR A 565      -4.809  10.895 -36.653  1.00  0.800          H  
ATOM   8613  HE1 TYR A 565      -0.260  10.543 -38.580  1.00  0.800          H  
ATOM   8614  HE2 TYR A 565      -4.165   8.887 -37.938  1.00  0.800          H  
ATOM   8615  HH  TYR A 565      -0.918   8.565 -39.355  1.00  0.800          H  
ATOM   8616  N   ARG A 566      -2.919  14.982 -39.143  1.00  0.470          N  
ATOM   8617  CA  ARG A 566      -1.880  15.568 -39.978  1.00  0.570          C  
ATOM   8618  C   ARG A 566      -1.831  17.095 -39.821  1.00  0.670          C  
ATOM   8619  O   ARG A 566      -0.734  17.531 -39.470  1.00  1.610          O  
ATOM   8620  CB  ARG A 566      -2.067  15.191 -41.427  1.00  0.760          C  
ATOM   8621  CG  ARG A 566      -1.899  13.693 -41.701  1.00  0.760          C  
ATOM   8622  CD  ARG A 566      -2.185  13.369 -43.103  1.00  0.760          C  
ATOM   8623  NE  ARG A 566      -3.563  13.656 -43.411  1.00  0.760          N  
ATOM   8624  CZ  ARG A 566      -4.133  13.591 -44.631  1.00  0.760          C  
ATOM   8625  NH1 ARG A 566      -3.434  13.211 -45.695  1.00  0.760          N  
ATOM   8626  NH2 ARG A 566      -5.407  13.919 -44.742  1.00  0.760          N  
ATOM   8627  H   ARG A 566      -3.837  14.749 -39.556  1.00  0.560          H  
ATOM   8628  HA  ARG A 566      -0.919  15.164 -39.659  1.00  0.680          H  
ATOM   8629 1HB  ARG A 566      -3.066  15.492 -41.741  1.00  0.910          H  
ATOM   8630 2HB  ARG A 566      -1.351  15.729 -42.044  1.00  0.910          H  
ATOM   8631 1HG  ARG A 566      -0.882  13.385 -41.470  1.00  0.910          H  
ATOM   8632 2HG  ARG A 566      -2.601  13.133 -41.076  1.00  0.910          H  
ATOM   8633 1HD  ARG A 566      -1.549  13.967 -43.755  1.00  0.910          H  
ATOM   8634 2HD  ARG A 566      -2.005  12.308 -43.277  1.00  0.910          H  
ATOM   8635  HE  ARG A 566      -4.168  13.954 -42.618  1.00  0.910          H  
ATOM   8636 1HH1 ARG A 566      -2.460  12.963 -45.604  1.00  0.910          H  
ATOM   8637 2HH1 ARG A 566      -3.876  13.169 -46.603  1.00  0.910          H  
ATOM   8638 1HH2 ARG A 566      -5.921  14.229 -43.892  1.00  0.910          H  
ATOM   8639 2HH2 ARG A 566      -5.872  13.887 -45.631  1.00  0.910          H  
ATOM   8640  N   THR A 567      -2.923  17.584 -39.219  1.00  0.870          N  
ATOM   8641  CA  THR A 567      -3.268  18.982 -39.429  1.00  0.760          C  
ATOM   8642  C   THR A 567      -2.643  19.769 -38.260  1.00  0.810          C  
ATOM   8643  O   THR A 567      -3.362  20.298 -37.407  1.00  1.550          O  
ATOM   8644  CB  THR A 567      -4.782  19.221 -39.393  1.00  1.110          C  
ATOM   8645  OG1 THR A 567      -5.269  18.894 -38.101  1.00  1.110          O  
ATOM   8646  CG2 THR A 567      -5.451  18.280 -40.404  1.00  1.110          C  
ATOM   8647  H   THR A 567      -2.958  17.413 -38.226  1.00  1.040          H  
ATOM   8648  HA  THR A 567      -2.846  19.337 -40.367  1.00  0.910          H  
ATOM   8649  HB  THR A 567      -5.013  20.263 -39.623  1.00  1.330          H  
ATOM   8650  HG1 THR A 567      -4.935  19.584 -37.491  1.00  1.330          H  
ATOM   8651 1HG2 THR A 567      -6.531  18.418 -40.378  1.00  1.330          H  
ATOM   8652 2HG2 THR A 567      -5.082  18.499 -41.402  1.00  1.330          H  
ATOM   8653 3HG2 THR A 567      -5.215  17.245 -40.150  1.00  1.330          H  
ATOM   8654  N   ALA A 568      -1.315  19.787 -38.217  1.00  0.380          N  
ATOM   8655  CA  ALA A 568      -0.472  20.377 -37.183  1.00  0.350          C  
ATOM   8656  C   ALA A 568      -0.567  21.889 -37.100  1.00  0.370          C  
ATOM   8657  O   ALA A 568      -1.091  22.560 -37.991  1.00  0.390          O  
ATOM   8658  CB  ALA A 568       0.976  19.978 -37.412  1.00  0.500          C  
ATOM   8659  H   ALA A 568      -0.843  19.269 -38.955  1.00  0.460          H  
ATOM   8660  HA  ALA A 568      -0.791  19.985 -36.224  1.00  0.420          H  
ATOM   8661 1HB  ALA A 568       1.595  20.383 -36.624  1.00  0.600          H  
ATOM   8662 2HB  ALA A 568       1.053  18.889 -37.417  1.00  0.600          H  
ATOM   8663 3HB  ALA A 568       1.307  20.372 -38.372  1.00  0.600          H  
ATOM   8664  N   ALA A 569       0.057  22.406 -36.041  1.00  0.360          N  
ATOM   8665  CA  ALA A 569       0.139  23.822 -35.668  1.00  0.430          C  
ATOM   8666  C   ALA A 569       1.082  24.678 -36.555  1.00  0.560          C  
ATOM   8667  O   ALA A 569       0.561  25.735 -36.906  1.00  1.500          O  
ATOM   8668  CB  ALA A 569       0.610  23.922 -34.224  1.00  0.570          C  
ATOM   8669  H   ALA A 569       0.420  21.724 -35.370  1.00  0.430          H  
ATOM   8670  HA  ALA A 569      -0.864  24.239 -35.748  1.00  0.520          H  
ATOM   8671 1HB  ALA A 569       0.629  24.966 -33.911  1.00  0.690          H  
ATOM   8672 2HB  ALA A 569      -0.068  23.366 -33.576  1.00  0.690          H  
ATOM   8673 3HB  ALA A 569       1.610  23.507 -34.142  1.00  0.690          H  
ATOM   8674  N   ASP A 570       1.752  23.957 -37.478  1.00  0.920          N  
ATOM   8675  CA  ASP A 570       2.999  24.437 -38.095  1.00  0.960          C  
ATOM   8676  C   ASP A 570       4.133  24.780 -37.143  1.00  0.720          C  
ATOM   8677  O   ASP A 570       4.825  25.786 -37.304  1.00  0.720          O  
ATOM   8678  CB  ASP A 570       2.737  25.638 -39.016  1.00  1.330          C  
ATOM   8679  CG  ASP A 570       1.833  25.280 -40.200  1.00  1.330          C  
ATOM   8680  OD1 ASP A 570       1.760  24.112 -40.526  1.00  1.330          O  
ATOM   8681  OD2 ASP A 570       1.254  26.167 -40.786  1.00  1.330          O  
ATOM   8682  H   ASP A 570       1.126  23.679 -38.240  1.00  1.100          H  
ATOM   8683  HA  ASP A 570       3.359  23.634 -38.738  1.00  1.150          H  
ATOM   8684 1HB  ASP A 570       2.288  26.456 -38.457  1.00  1.590          H  
ATOM   8685 2HB  ASP A 570       3.683  26.004 -39.412  1.00  1.590          H  
ATOM   8686  N   THR A 571       4.337  23.920 -36.162  1.00  0.790          N  
ATOM   8687  CA  THR A 571       5.417  24.063 -35.200  1.00  0.630          C  
ATOM   8688  C   THR A 571       6.199  22.745 -35.180  1.00  0.620          C  
ATOM   8689  O   THR A 571       6.299  22.100 -34.132  1.00  0.990          O  
ATOM   8690  CB  THR A 571       4.943  24.341 -33.777  1.00  0.950          C  
ATOM   8691  OG1 THR A 571       4.153  23.272 -33.363  1.00  0.950          O  
ATOM   8692  CG2 THR A 571       4.115  25.617 -33.744  1.00  0.950          C  
ATOM   8693  H   THR A 571       3.723  23.126 -36.095  1.00  0.950          H  
ATOM   8694  HA  THR A 571       6.088  24.862 -35.518  1.00  0.760          H  
ATOM   8695  HB  THR A 571       5.802  24.441 -33.110  1.00  1.140          H  
ATOM   8696  HG1 THR A 571       4.772  22.514 -33.238  1.00  1.140          H  
ATOM   8697 1HG2 THR A 571       3.774  25.808 -32.734  1.00  1.140          H  
ATOM   8698 2HG2 THR A 571       4.727  26.451 -34.079  1.00  1.140          H  
ATOM   8699 3HG2 THR A 571       3.256  25.519 -34.397  1.00  1.140          H  
ATOM   8700  N   THR A 572       6.688  22.328 -36.356  1.00  0.580          N  
ATOM   8701  CA  THR A 572       7.443  21.080 -36.584  1.00  0.610          C  
ATOM   8702  C   THR A 572       6.707  19.750 -36.264  1.00  0.570          C  
ATOM   8703  O   THR A 572       7.219  18.887 -35.535  1.00  0.600          O  
ATOM   8704  CB  THR A 572       8.803  21.136 -35.838  1.00  0.840          C  
ATOM   8705  OG1 THR A 572       9.381  22.440 -36.008  1.00  0.840          O  
ATOM   8706  CG2 THR A 572       9.793  20.115 -36.431  1.00  0.840          C  
ATOM   8707  H   THR A 572       6.548  22.936 -37.152  1.00  0.700          H  
ATOM   8708  HA  THR A 572       7.683  21.049 -37.647  1.00  0.730          H  
ATOM   8709  HB  THR A 572       8.657  20.936 -34.778  1.00  1.010          H  
ATOM   8710  HG1 THR A 572       8.878  23.075 -35.498  1.00  1.010          H  
ATOM   8711 1HG2 THR A 572      10.740  20.196 -35.904  1.00  1.010          H  
ATOM   8712 2HG2 THR A 572       9.429  19.102 -36.337  1.00  1.010          H  
ATOM   8713 3HG2 THR A 572       9.947  20.337 -37.485  1.00  1.010          H  
ATOM   8714  N   GLY A 573       5.516  19.568 -36.852  1.00  0.540          N  
ATOM   8715  CA  GLY A 573       4.765  18.312 -36.702  1.00  0.540          C  
ATOM   8716  C   GLY A 573       3.935  18.171 -35.433  1.00  0.450          C  
ATOM   8717  O   GLY A 573       3.642  17.057 -34.982  1.00  0.430          O  
ATOM   8718  H   GLY A 573       5.149  20.303 -37.436  1.00  0.650          H  
ATOM   8719 1HA  GLY A 573       4.104  18.201 -37.562  1.00  0.650          H  
ATOM   8720 2HA  GLY A 573       5.468  17.483 -36.758  1.00  0.650          H  
ATOM   8721  N   LEU A 574       3.554  19.282 -34.837  1.00  0.410          N  
ATOM   8722  CA  LEU A 574       2.778  19.235 -33.616  1.00  0.350          C  
ATOM   8723  C   LEU A 574       1.318  18.978 -33.908  1.00  0.350          C  
ATOM   8724  O   LEU A 574       0.523  19.919 -34.052  1.00  0.370          O  
ATOM   8725  CB  LEU A 574       2.873  20.555 -32.859  1.00  0.510          C  
ATOM   8726  CG  LEU A 574       2.219  20.609 -31.457  1.00  0.510          C  
ATOM   8727  CD1 LEU A 574       2.974  19.725 -30.494  1.00  0.510          C  
ATOM   8728  CD2 LEU A 574       2.219  22.020 -30.972  1.00  0.510          C  
ATOM   8729  H   LEU A 574       3.783  20.173 -35.240  1.00  0.490          H  
ATOM   8730  HA  LEU A 574       3.159  18.421 -33.006  1.00  0.420          H  
ATOM   8731 1HB  LEU A 574       3.930  20.781 -32.730  1.00  0.620          H  
ATOM   8732 2HB  LEU A 574       2.432  21.336 -33.467  1.00  0.620          H  
ATOM   8733  HG  LEU A 574       1.196  20.244 -31.518  1.00  0.620          H  
ATOM   8734 1HD1 LEU A 574       2.529  19.768 -29.514  1.00  0.620          H  
ATOM   8735 2HD1 LEU A 574       2.989  18.699 -30.823  1.00  0.620          H  
ATOM   8736 3HD1 LEU A 574       3.968  20.097 -30.438  1.00  0.620          H  
ATOM   8737 1HD2 LEU A 574       1.763  22.075 -29.983  1.00  0.620          H  
ATOM   8738 2HD2 LEU A 574       3.249  22.372 -30.912  1.00  0.620          H  
ATOM   8739 3HD2 LEU A 574       1.660  22.650 -31.663  1.00  0.620          H  
ATOM   8740  N   GLN A 575       0.981  17.704 -34.066  1.00  0.350          N  
ATOM   8741  CA  GLN A 575      -0.381  17.325 -34.403  1.00  0.330          C  
ATOM   8742  C   GLN A 575      -1.277  17.630 -33.219  1.00  0.320          C  
ATOM   8743  O   GLN A 575      -0.813  17.561 -32.086  1.00  0.350          O  
ATOM   8744  CB  GLN A 575      -0.488  15.821 -34.669  1.00  0.470          C  
ATOM   8745  CG  GLN A 575      -0.347  14.955 -33.424  1.00  0.470          C  
ATOM   8746  CD  GLN A 575      -0.467  13.488 -33.698  1.00  0.470          C  
ATOM   8747  OE1 GLN A 575       0.300  12.895 -34.459  1.00  0.470          O  
ATOM   8748  NE2 GLN A 575      -1.469  12.878 -33.074  1.00  0.470          N  
ATOM   8749  H   GLN A 575       1.725  17.005 -33.984  1.00  0.420          H  
ATOM   8750  HA  GLN A 575      -0.683  17.881 -35.281  1.00  0.400          H  
ATOM   8751 1HB  GLN A 575      -1.466  15.602 -35.054  1.00  0.560          H  
ATOM   8752 2HB  GLN A 575       0.246  15.514 -35.413  1.00  0.560          H  
ATOM   8753 1HG  GLN A 575       0.617  15.152 -32.978  1.00  0.560          H  
ATOM   8754 2HG  GLN A 575      -1.146  15.190 -32.724  1.00  0.560          H  
ATOM   8755 1HE2 GLN A 575      -1.626  11.900 -33.214  1.00  0.560          H  
ATOM   8756 2HE2 GLN A 575      -2.080  13.406 -32.477  1.00  0.560          H  
ATOM   8757  N   PRO A 576      -2.552  17.955 -33.421  1.00  0.320          N  
ATOM   8758  CA  PRO A 576      -3.542  18.114 -32.380  1.00  0.310          C  
ATOM   8759  C   PRO A 576      -4.001  16.765 -31.895  1.00  0.310          C  
ATOM   8760  O   PRO A 576      -3.938  15.787 -32.645  1.00  0.330          O  
ATOM   8761  CB  PRO A 576      -4.669  18.839 -33.097  1.00  0.460          C  
ATOM   8762  CG  PRO A 576      -4.563  18.364 -34.538  1.00  0.460          C  
ATOM   8763  CD  PRO A 576      -3.071  18.203 -34.782  1.00  0.460          C  
ATOM   8764  HA  PRO A 576      -3.138  18.709 -31.548  1.00  0.370          H  
ATOM   8765 1HB  PRO A 576      -5.598  18.559 -32.609  1.00  0.560          H  
ATOM   8766 2HB  PRO A 576      -4.555  19.922 -32.990  1.00  0.560          H  
ATOM   8767 1HG  PRO A 576      -5.106  17.419 -34.693  1.00  0.560          H  
ATOM   8768 2HG  PRO A 576      -5.021  19.098 -35.224  1.00  0.560          H  
ATOM   8769 1HD  PRO A 576      -2.914  17.345 -35.448  1.00  0.560          H  
ATOM   8770 2HD  PRO A 576      -2.665  19.134 -35.190  1.00  0.560          H  
ATOM   8771  N   ILE A 577      -4.560  16.729 -30.702  1.00  0.300          N  
ATOM   8772  CA  ILE A 577      -5.233  15.527 -30.249  1.00  0.310          C  
ATOM   8773  C   ILE A 577      -6.630  15.911 -29.832  1.00  0.330          C  
ATOM   8774  O   ILE A 577      -6.889  17.085 -29.555  1.00  0.420          O  
ATOM   8775  CB  ILE A 577      -4.540  14.861 -29.039  1.00  0.430          C  
ATOM   8776  CG1 ILE A 577      -4.568  15.817 -27.771  1.00  0.430          C  
ATOM   8777  CG2 ILE A 577      -3.096  14.536 -29.441  1.00  0.430          C  
ATOM   8778  CD1 ILE A 577      -4.180  15.139 -26.467  1.00  0.430          C  
ATOM   8779  H   ILE A 577      -4.546  17.571 -30.112  1.00  0.360          H  
ATOM   8780  HA  ILE A 577      -5.293  14.810 -31.065  1.00  0.370          H  
ATOM   8781  HB  ILE A 577      -5.070  13.945 -28.773  1.00  0.520          H  
ATOM   8782 1HG1 ILE A 577      -3.889  16.655 -27.945  1.00  0.520          H  
ATOM   8783 2HG1 ILE A 577      -5.569  16.210 -27.626  1.00  0.520          H  
ATOM   8784 1HG2 ILE A 577      -2.573  14.049 -28.627  1.00  0.520          H  
ATOM   8785 2HG2 ILE A 577      -3.105  13.880 -30.308  1.00  0.520          H  
ATOM   8786 3HG2 ILE A 577      -2.598  15.461 -29.692  1.00  0.520          H  
ATOM   8787 1HD1 ILE A 577      -4.237  15.852 -25.655  1.00  0.520          H  
ATOM   8788 2HD1 ILE A 577      -4.883  14.331 -26.284  1.00  0.520          H  
ATOM   8789 3HD1 ILE A 577      -3.183  14.738 -26.524  1.00  0.520          H  
ATOM   8790  N   LEU A 578      -7.529  14.949 -29.748  1.00  0.300          N  
ATOM   8791  CA  LEU A 578      -8.825  15.301 -29.216  1.00  0.320          C  
ATOM   8792  C   LEU A 578      -8.758  15.086 -27.718  1.00  0.320          C  
ATOM   8793  O   LEU A 578      -7.933  14.311 -27.222  1.00  0.330          O  
ATOM   8794  CB  LEU A 578      -9.969  14.551 -29.931  1.00  0.440          C  
ATOM   8795  CG  LEU A 578     -10.004  13.003 -29.910  1.00  0.440          C  
ATOM   8796  CD1 LEU A 578     -10.755  12.491 -28.668  1.00  0.440          C  
ATOM   8797  CD2 LEU A 578     -10.693  12.535 -31.193  1.00  0.440          C  
ATOM   8798  H   LEU A 578      -7.300  14.000 -30.007  1.00  0.360          H  
ATOM   8799  HA  LEU A 578      -9.007  16.357 -29.381  1.00  0.380          H  
ATOM   8800 1HB  LEU A 578     -10.907  14.899 -29.494  1.00  0.530          H  
ATOM   8801 2HB  LEU A 578      -9.962  14.861 -30.976  1.00  0.530          H  
ATOM   8802  HG  LEU A 578      -8.992  12.608 -29.871  1.00  0.530          H  
ATOM   8803 1HD1 LEU A 578     -10.776  11.404 -28.681  1.00  0.530          H  
ATOM   8804 2HD1 LEU A 578     -10.263  12.812 -27.765  1.00  0.530          H  
ATOM   8805 3HD1 LEU A 578     -11.781  12.867 -28.664  1.00  0.530          H  
ATOM   8806 1HD2 LEU A 578     -10.728  11.444 -31.208  1.00  0.530          H  
ATOM   8807 2HD2 LEU A 578     -11.699  12.927 -31.224  1.00  0.530          H  
ATOM   8808 3HD2 LEU A 578     -10.143  12.887 -32.050  1.00  0.530          H  
ATOM   8809  N   ASN A 579      -9.616  15.771 -26.997  1.00  0.340          N  
ATOM   8810  CA  ASN A 579      -9.644  15.662 -25.552  1.00  0.390          C  
ATOM   8811  C   ASN A 579      -9.852  14.225 -25.099  1.00  0.390          C  
ATOM   8812  O   ASN A 579     -10.845  13.583 -25.447  1.00  0.340          O  
ATOM   8813  CB  ASN A 579     -10.702  16.581 -24.969  1.00  0.530          C  
ATOM   8814  CG  ASN A 579     -10.598  16.741 -23.464  1.00  0.530          C  
ATOM   8815  OD1 ASN A 579     -10.526  15.774 -22.677  1.00  0.530          O  
ATOM   8816  ND2 ASN A 579     -10.579  17.990 -23.041  1.00  0.530          N  
ATOM   8817  H   ASN A 579     -10.244  16.417 -27.480  1.00  0.410          H  
ATOM   8818  HA  ASN A 579      -8.675  15.965 -25.166  1.00  0.470          H  
ATOM   8819 1HB  ASN A 579     -10.615  17.567 -25.432  1.00  0.630          H  
ATOM   8820 2HB  ASN A 579     -11.684  16.202 -25.221  1.00  0.630          H  
ATOM   8821 1HD2 ASN A 579     -10.504  18.195 -22.058  1.00  0.630          H  
ATOM   8822 2HD2 ASN A 579     -10.639  18.748 -23.697  1.00  0.630          H  
ATOM   8823  N   GLN A 580      -8.960  13.779 -24.215  1.00  0.470          N  
ATOM   8824  CA  GLN A 580      -8.940  12.438 -23.633  1.00  0.520          C  
ATOM   8825  C   GLN A 580     -10.284  11.971 -23.103  1.00  0.470          C  
ATOM   8826  O   GLN A 580     -10.572  10.774 -23.100  1.00  0.470          O  
ATOM   8827  CB  GLN A 580      -7.940  12.386 -22.467  1.00  0.710          C  
ATOM   8828  CG  GLN A 580      -7.822  11.017 -21.793  1.00  0.710          C  
ATOM   8829  CD  GLN A 580      -6.814  10.978 -20.668  1.00  0.710          C  
ATOM   8830  OE1 GLN A 580      -6.307  11.992 -20.173  1.00  0.710          O  
ATOM   8831  NE2 GLN A 580      -6.496   9.761 -20.237  1.00  0.710          N  
ATOM   8832  H   GLN A 580      -8.204  14.402 -23.974  1.00  0.560          H  
ATOM   8833  HA  GLN A 580      -8.621  11.740 -24.407  1.00  0.620          H  
ATOM   8834 1HB  GLN A 580      -6.964  12.674 -22.824  1.00  0.850          H  
ATOM   8835 2HB  GLN A 580      -8.235  13.103 -21.707  1.00  0.850          H  
ATOM   8836 1HG  GLN A 580      -8.780  10.751 -21.356  1.00  0.850          H  
ATOM   8837 2HG  GLN A 580      -7.533  10.278 -22.541  1.00  0.850          H  
ATOM   8838 1HE2 GLN A 580      -5.822   9.650 -19.502  1.00  0.850          H  
ATOM   8839 2HE2 GLN A 580      -6.917   8.954 -20.657  1.00  0.850          H  
ATOM   8840  N   PHE A 581     -11.089  12.900 -22.607  1.00  0.470          N  
ATOM   8841  CA  PHE A 581     -12.339  12.539 -21.975  1.00  0.470          C  
ATOM   8842  C   PHE A 581     -13.578  12.719 -22.862  1.00  0.430          C  
ATOM   8843  O   PHE A 581     -14.704  12.680 -22.360  1.00  0.480          O  
ATOM   8844  CB  PHE A 581     -12.455  13.354 -20.695  1.00  0.660          C  
ATOM   8845  CG  PHE A 581     -11.274  13.077 -19.800  1.00  0.660          C  
ATOM   8846  CD1 PHE A 581     -10.261  14.022 -19.659  1.00  0.660          C  
ATOM   8847  CD2 PHE A 581     -11.139  11.864 -19.146  1.00  0.660          C  
ATOM   8848  CE1 PHE A 581      -9.156  13.757 -18.881  1.00  0.660          C  
ATOM   8849  CE2 PHE A 581     -10.031  11.604 -18.370  1.00  0.660          C  
ATOM   8850  CZ  PHE A 581      -9.041  12.553 -18.240  1.00  0.660          C  
ATOM   8851  H   PHE A 581     -10.812  13.882 -22.663  1.00  0.560          H  
ATOM   8852  HA  PHE A 581     -12.279  11.486 -21.702  1.00  0.560          H  
ATOM   8853 1HB  PHE A 581     -12.478  14.418 -20.933  1.00  0.790          H  
ATOM   8854 2HB  PHE A 581     -13.370  13.098 -20.164  1.00  0.790          H  
ATOM   8855  HD1 PHE A 581     -10.340  14.979 -20.177  1.00  0.790          H  
ATOM   8856  HD2 PHE A 581     -11.916  11.106 -19.255  1.00  0.790          H  
ATOM   8857  HE1 PHE A 581      -8.363  14.503 -18.780  1.00  0.790          H  
ATOM   8858  HE2 PHE A 581      -9.932  10.646 -17.864  1.00  0.790          H  
ATOM   8859  HZ  PHE A 581      -8.160  12.344 -17.633  1.00  0.790          H  
ATOM   8860  N   THR A 582     -13.376  12.904 -24.171  1.00  0.390          N  
ATOM   8861  CA  THR A 582     -14.473  13.042 -25.131  1.00  0.380          C  
ATOM   8862  C   THR A 582     -14.625  11.787 -26.021  1.00  0.330          C  
ATOM   8863  O   THR A 582     -13.774  11.529 -26.871  1.00  0.310          O  
ATOM   8864  CB  THR A 582     -14.233  14.268 -26.032  1.00  0.540          C  
ATOM   8865  OG1 THR A 582     -14.218  15.458 -25.235  1.00  0.540          O  
ATOM   8866  CG2 THR A 582     -15.286  14.384 -27.082  1.00  0.540          C  
ATOM   8867  H   THR A 582     -12.415  12.951 -24.525  1.00  0.470          H  
ATOM   8868  HA  THR A 582     -15.382  13.244 -24.581  1.00  0.460          H  
ATOM   8869  HB  THR A 582     -13.259  14.161 -26.520  1.00  0.640          H  
ATOM   8870  HG1 THR A 582     -13.481  15.419 -24.625  1.00  0.640          H  
ATOM   8871 1HG2 THR A 582     -15.068  15.241 -27.688  1.00  0.640          H  
ATOM   8872 2HG2 THR A 582     -15.294  13.502 -27.706  1.00  0.640          H  
ATOM   8873 3HG2 THR A 582     -16.266  14.504 -26.620  1.00  0.640          H  
ATOM   8874  N   PRO A 583     -15.699  10.982 -25.872  1.00  0.350          N  
ATOM   8875  CA  PRO A 583     -15.947   9.771 -26.644  1.00  0.330          C  
ATOM   8876  C   PRO A 583     -16.056  10.003 -28.147  1.00  0.330          C  
ATOM   8877  O   PRO A 583     -16.736  10.943 -28.580  1.00  0.370          O  
ATOM   8878  CB  PRO A 583     -17.303   9.301 -26.099  1.00  0.490          C  
ATOM   8879  CG  PRO A 583     -17.398   9.898 -24.719  1.00  0.490          C  
ATOM   8880  CD  PRO A 583     -16.709  11.240 -24.825  1.00  0.490          C  
ATOM   8881  HA  PRO A 583     -15.158   9.035 -26.422  1.00  0.400          H  
ATOM   8882 1HB  PRO A 583     -18.116   9.631 -26.774  1.00  0.590          H  
ATOM   8883 2HB  PRO A 583     -17.340   8.199 -26.088  1.00  0.590          H  
ATOM   8884 1HG  PRO A 583     -18.454   9.988 -24.419  1.00  0.590          H  
ATOM   8885 2HG  PRO A 583     -16.917   9.235 -23.984  1.00  0.590          H  
ATOM   8886 1HD  PRO A 583     -17.410  12.030 -25.137  1.00  0.590          H  
ATOM   8887 2HD  PRO A 583     -16.247  11.436 -23.850  1.00  0.590          H  
ATOM   8888  N   ALA A 584     -15.461   9.083 -28.917  1.00  0.320          N  
ATOM   8889  CA  ALA A 584     -15.534   9.029 -30.381  1.00  0.370          C  
ATOM   8890  C   ALA A 584     -16.952   8.768 -30.876  1.00  0.380          C  
ATOM   8891  O   ALA A 584     -17.341   9.187 -31.967  1.00  0.450          O  
ATOM   8892  CB  ALA A 584     -14.619   7.962 -30.936  1.00  0.500          C  
ATOM   8893  H   ALA A 584     -14.912   8.373 -28.452  1.00  0.380          H  
ATOM   8894  HA  ALA A 584     -15.207   9.992 -30.766  1.00  0.440          H  
ATOM   8895 1HB  ALA A 584     -14.668   7.979 -32.028  1.00  0.600          H  
ATOM   8896 2HB  ALA A 584     -13.597   8.159 -30.622  1.00  0.600          H  
ATOM   8897 3HB  ALA A 584     -14.932   6.985 -30.575  1.00  0.600          H  
ATOM   8898  N   ASN A 585     -17.686   7.922 -30.153  1.00  0.390          N  
ATOM   8899  CA  ASN A 585     -18.993   7.511 -30.620  1.00  0.520          C  
ATOM   8900  C   ASN A 585     -20.243   8.206 -30.092  1.00  0.390          C  
ATOM   8901  O   ASN A 585     -20.353   8.555 -28.912  1.00  0.430          O  
ATOM   8902  CB  ASN A 585     -19.129   6.053 -30.368  1.00  0.680          C  
ATOM   8903  CG  ASN A 585     -18.965   5.773 -28.937  1.00  0.680          C  
ATOM   8904  OD1 ASN A 585     -17.861   5.992 -28.395  1.00  0.680          O  
ATOM   8905  ND2 ASN A 585     -20.005   5.317 -28.289  1.00  0.680          N  
ATOM   8906  H   ASN A 585     -17.347   7.537 -29.275  1.00  0.470          H  
ATOM   8907  HA  ASN A 585     -18.996   7.668 -31.686  1.00  0.620          H  
ATOM   8908 1HB  ASN A 585     -20.120   5.757 -30.679  1.00  0.810          H  
ATOM   8909 2HB  ASN A 585     -18.396   5.500 -30.955  1.00  0.810          H  
ATOM   8910 1HD2 ASN A 585     -19.938   5.126 -27.311  1.00  0.810          H  
ATOM   8911 2HD2 ASN A 585     -20.879   5.184 -28.757  1.00  0.810          H  
ATOM   8912  N   ILE A 586     -21.215   8.296 -31.004  1.00  0.370          N  
ATOM   8913  CA  ILE A 586     -22.562   8.808 -30.797  1.00  0.360          C  
ATOM   8914  C   ILE A 586     -23.560   7.729 -31.267  1.00  0.320          C  
ATOM   8915  O   ILE A 586     -23.376   7.151 -32.343  1.00  0.350          O  
ATOM   8916  CB  ILE A 586     -22.792  10.095 -31.637  1.00  0.510          C  
ATOM   8917  CG1 ILE A 586     -21.673  11.170 -31.375  1.00  0.510          C  
ATOM   8918  CG2 ILE A 586     -24.168  10.691 -31.334  1.00  0.510          C  
ATOM   8919  CD1 ILE A 586     -21.585  11.754 -29.983  1.00  0.510          C  
ATOM   8920  H   ILE A 586     -20.970   7.964 -31.943  1.00  0.440          H  
ATOM   8921  HA  ILE A 586     -22.722   9.001 -29.740  1.00  0.430          H  
ATOM   8922  HB  ILE A 586     -22.749   9.841 -32.694  1.00  0.610          H  
ATOM   8923 1HG1 ILE A 586     -20.710  10.718 -31.604  1.00  0.610          H  
ATOM   8924 2HG1 ILE A 586     -21.843  11.988 -32.064  1.00  0.610          H  
ATOM   8925 1HG2 ILE A 586     -24.300  11.570 -31.944  1.00  0.610          H  
ATOM   8926 2HG2 ILE A 586     -24.942   9.974 -31.561  1.00  0.610          H  
ATOM   8927 3HG2 ILE A 586     -24.244  10.964 -30.290  1.00  0.610          H  
ATOM   8928 1HD1 ILE A 586     -20.770  12.474 -29.950  1.00  0.610          H  
ATOM   8929 2HD1 ILE A 586     -22.506  12.264 -29.713  1.00  0.610          H  
ATOM   8930 3HD1 ILE A 586     -21.382  10.963 -29.263  1.00  0.610          H  
ATOM   8931  N   SER A 587     -24.631   7.458 -30.516  1.00  0.310          N  
ATOM   8932  CA  SER A 587     -25.588   6.461 -31.020  1.00  0.320          C  
ATOM   8933  C   SER A 587     -27.048   6.794 -30.711  1.00  0.310          C  
ATOM   8934  O   SER A 587     -27.371   7.421 -29.690  1.00  0.310          O  
ATOM   8935  CB  SER A 587     -25.262   5.095 -30.452  1.00  0.440          C  
ATOM   8936  OG  SER A 587     -25.431   5.073 -29.059  1.00  0.440          O  
ATOM   8937  H   SER A 587     -24.777   7.908 -29.624  1.00  0.370          H  
ATOM   8938  HA  SER A 587     -25.486   6.403 -32.101  1.00  0.380          H  
ATOM   8939 1HB  SER A 587     -25.911   4.350 -30.917  1.00  0.530          H  
ATOM   8940 2HB  SER A 587     -24.239   4.837 -30.703  1.00  0.530          H  
ATOM   8941  HG  SER A 587     -25.221   4.180 -28.781  1.00  0.530          H  
ATOM   8942  N   ARG A 588     -27.931   6.317 -31.604  1.00  0.330          N  
ATOM   8943  CA  ARG A 588     -29.390   6.455 -31.510  1.00  0.330          C  
ATOM   8944  C   ARG A 588     -30.086   5.214 -32.032  1.00  0.320          C  
ATOM   8945  O   ARG A 588     -29.496   4.443 -32.781  1.00  0.340          O  
ATOM   8946  CB  ARG A 588     -29.900   7.622 -32.332  1.00  0.460          C  
ATOM   8947  CG  ARG A 588     -29.417   8.965 -31.929  1.00  0.460          C  
ATOM   8948  CD  ARG A 588     -29.962   9.422 -30.623  1.00  0.460          C  
ATOM   8949  NE  ARG A 588     -29.561  10.791 -30.337  1.00  0.460          N  
ATOM   8950  CZ  ARG A 588     -28.408  11.184 -29.745  1.00  0.460          C  
ATOM   8951  NH1 ARG A 588     -27.495  10.312 -29.353  1.00  0.460          N  
ATOM   8952  NH2 ARG A 588     -28.195  12.483 -29.557  1.00  0.460          N  
ATOM   8953  H   ARG A 588     -27.542   5.824 -32.416  1.00  0.400          H  
ATOM   8954  HA  ARG A 588     -29.665   6.585 -30.464  1.00  0.400          H  
ATOM   8955 1HB  ARG A 588     -29.607   7.477 -33.374  1.00  0.550          H  
ATOM   8956 2HB  ARG A 588     -30.989   7.641 -32.304  1.00  0.550          H  
ATOM   8957 1HG  ARG A 588     -28.338   8.995 -31.895  1.00  0.550          H  
ATOM   8958 2HG  ARG A 588     -29.768   9.640 -32.684  1.00  0.550          H  
ATOM   8959 1HD  ARG A 588     -31.049   9.392 -30.663  1.00  0.550          H  
ATOM   8960 2HD  ARG A 588     -29.615   8.790 -29.814  1.00  0.550          H  
ATOM   8961  HE  ARG A 588     -30.199  11.523 -30.628  1.00  0.550          H  
ATOM   8962 1HH1 ARG A 588     -27.624   9.292 -29.487  1.00  0.550          H  
ATOM   8963 2HH1 ARG A 588     -26.655  10.640 -28.912  1.00  0.550          H  
ATOM   8964 1HH2 ARG A 588     -28.898  13.152 -29.854  1.00  0.550          H  
ATOM   8965 2HH2 ARG A 588     -27.345  12.801 -29.112  1.00  0.550          H  
ATOM   8966  N   GLN A 589     -31.355   5.014 -31.683  1.00  0.390          N  
ATOM   8967  CA  GLN A 589     -32.023   3.847 -32.243  1.00  0.380          C  
ATOM   8968  C   GLN A 589     -33.314   4.128 -32.991  1.00  0.370          C  
ATOM   8969  O   GLN A 589     -34.072   5.045 -32.664  1.00  0.390          O  
ATOM   8970  CB  GLN A 589     -32.326   2.833 -31.137  1.00  0.540          C  
ATOM   8971  CG  GLN A 589     -31.095   2.290 -30.455  1.00  0.540          C  
ATOM   8972  CD  GLN A 589     -31.389   1.262 -29.393  1.00  0.540          C  
ATOM   8973  OE1 GLN A 589     -32.481   1.260 -28.794  1.00  0.540          O  
ATOM   8974  NE2 GLN A 589     -30.409   0.388 -29.170  1.00  0.540          N  
ATOM   8975  H   GLN A 589     -31.845   5.644 -31.058  1.00  0.470          H  
ATOM   8976  HA  GLN A 589     -31.351   3.381 -32.954  1.00  0.460          H  
ATOM   8977 1HB  GLN A 589     -32.957   3.296 -30.380  1.00  0.640          H  
ATOM   8978 2HB  GLN A 589     -32.883   1.992 -31.565  1.00  0.640          H  
ATOM   8979 1HG  GLN A 589     -30.474   1.825 -31.200  1.00  0.640          H  
ATOM   8980 2HG  GLN A 589     -30.558   3.110 -29.986  1.00  0.640          H  
ATOM   8981 1HE2 GLN A 589     -30.468  -0.359 -28.464  1.00  0.640          H  
ATOM   8982 2HE2 GLN A 589     -29.560   0.443 -29.718  1.00  0.640          H  
ATOM   8983  N   ALA A 590     -33.551   3.268 -33.972  1.00  0.380          N  
ATOM   8984  CA  ALA A 590     -34.798   3.200 -34.712  1.00  0.380          C  
ATOM   8985  C   ALA A 590     -35.455   1.862 -34.366  1.00  0.380          C  
ATOM   8986  O   ALA A 590     -34.777   0.881 -34.071  1.00  0.380          O  
ATOM   8987  CB  ALA A 590     -34.583   3.356 -36.216  1.00  0.530          C  
ATOM   8988  H   ALA A 590     -32.795   2.612 -34.182  1.00  0.460          H  
ATOM   8989  HA  ALA A 590     -35.442   3.999 -34.362  1.00  0.460          H  
ATOM   8990 1HB  ALA A 590     -35.546   3.309 -36.720  1.00  0.640          H  
ATOM   8991 2HB  ALA A 590     -34.132   4.308 -36.403  1.00  0.640          H  
ATOM   8992 3HB  ALA A 590     -33.945   2.585 -36.595  1.00  0.640          H  
ATOM   8993  N   HIS A 591     -36.763   1.793 -34.394  1.00  0.390          N  
ATOM   8994  CA  HIS A 591     -37.430   0.531 -34.077  1.00  0.390          C  
ATOM   8995  C   HIS A 591     -38.542   0.259 -35.051  1.00  0.430          C  
ATOM   8996  O   HIS A 591     -39.047   1.194 -35.649  1.00  0.450          O  
ATOM   8997  CB  HIS A 591     -38.046   0.575 -32.689  1.00  0.550          C  
ATOM   8998  CG  HIS A 591     -37.113   0.833 -31.536  1.00  0.550          C  
ATOM   8999  ND1 HIS A 591     -36.640   2.091 -31.231  1.00  0.550          N  
ATOM   9000  CD2 HIS A 591     -36.635   0.012 -30.574  1.00  0.550          C  
ATOM   9001  CE1 HIS A 591     -35.901   2.028 -30.140  1.00  0.550          C  
ATOM   9002  NE2 HIS A 591     -35.903   0.785 -29.712  1.00  0.550          N  
ATOM   9003  H   HIS A 591     -37.286   2.642 -34.619  1.00  0.470          H  
ATOM   9004  HA  HIS A 591     -36.728  -0.299 -34.128  1.00  0.470          H  
ATOM   9005 1HB  HIS A 591     -38.829   1.338 -32.671  1.00  0.660          H  
ATOM   9006 2HB  HIS A 591     -38.525  -0.382 -32.512  1.00  0.660          H  
ATOM   9007  HD2 HIS A 591     -36.827  -1.058 -30.474  1.00  0.660          H  
ATOM   9008  HE1 HIS A 591     -35.403   2.870 -29.658  1.00  0.660          H  
ATOM   9009  HE2 HIS A 591     -35.456   0.441 -28.860  1.00  0.660          H  
ATOM   9010  N   ILE A 592     -38.962  -0.990 -35.188  1.00  0.450          N  
ATOM   9011  CA  ILE A 592     -40.118  -1.262 -36.033  1.00  0.490          C  
ATOM   9012  C   ILE A 592     -41.374  -1.054 -35.186  1.00  0.560          C  
ATOM   9013  O   ILE A 592     -41.400  -1.401 -33.995  1.00  0.650          O  
ATOM   9014  CB  ILE A 592     -40.064  -2.666 -36.700  1.00  0.670          C  
ATOM   9015  CG1 ILE A 592     -38.886  -2.743 -37.765  1.00  0.670          C  
ATOM   9016  CG2 ILE A 592     -41.408  -3.000 -37.413  1.00  0.670          C  
ATOM   9017  CD1 ILE A 592     -37.488  -3.074 -37.225  1.00  0.670          C  
ATOM   9018  H   ILE A 592     -38.506  -1.750 -34.691  1.00  0.540          H  
ATOM   9019  HA  ILE A 592     -40.149  -0.533 -36.843  1.00  0.590          H  
ATOM   9020  HB  ILE A 592     -39.884  -3.404 -35.949  1.00  0.800          H  
ATOM   9021 1HG1 ILE A 592     -39.143  -3.516 -38.490  1.00  0.800          H  
ATOM   9022 2HG1 ILE A 592     -38.825  -1.785 -38.282  1.00  0.800          H  
ATOM   9023 1HG2 ILE A 592     -41.347  -3.984 -37.862  1.00  0.800          H  
ATOM   9024 2HG2 ILE A 592     -42.237  -2.993 -36.705  1.00  0.800          H  
ATOM   9025 3HG2 ILE A 592     -41.603  -2.260 -38.194  1.00  0.800          H  
ATOM   9026 1HD1 ILE A 592     -36.784  -3.116 -38.050  1.00  0.800          H  
ATOM   9027 2HD1 ILE A 592     -37.150  -2.325 -36.524  1.00  0.800          H  
ATOM   9028 3HD1 ILE A 592     -37.504  -4.032 -36.730  1.00  0.800          H  
ATOM   9029  N   LEU A 593     -42.360  -0.391 -35.792  1.00  0.550          N  
ATOM   9030  CA  LEU A 593     -43.647  -0.075 -35.190  1.00  0.630          C  
ATOM   9031  C   LEU A 593     -44.451  -1.344 -34.929  1.00  0.700          C  
ATOM   9032  O   LEU A 593     -44.942  -1.954 -35.880  1.00  0.810          O  
ATOM   9033  CB  LEU A 593     -44.446   0.744 -36.224  1.00  0.850          C  
ATOM   9034  CG  LEU A 593     -45.786   1.307 -35.825  1.00  0.850          C  
ATOM   9035  CD1 LEU A 593     -45.589   2.427 -34.822  1.00  0.850          C  
ATOM   9036  CD2 LEU A 593     -46.509   1.772 -37.049  1.00  0.850          C  
ATOM   9037  H   LEU A 593     -42.221  -0.118 -36.768  1.00  0.660          H  
ATOM   9038  HA  LEU A 593     -43.491   0.450 -34.255  1.00  0.760          H  
ATOM   9039 1HB  LEU A 593     -43.829   1.568 -36.562  1.00  1.020          H  
ATOM   9040 2HB  LEU A 593     -44.617   0.096 -37.086  1.00  1.020          H  
ATOM   9041  HG  LEU A 593     -46.368   0.522 -35.343  1.00  1.020          H  
ATOM   9042 1HD1 LEU A 593     -46.544   2.814 -34.518  1.00  1.020          H  
ATOM   9043 2HD1 LEU A 593     -45.067   2.069 -33.962  1.00  1.020          H  
ATOM   9044 3HD1 LEU A 593     -45.010   3.227 -35.282  1.00  1.020          H  
ATOM   9045 1HD2 LEU A 593     -47.469   2.137 -36.764  1.00  1.020          H  
ATOM   9046 2HD2 LEU A 593     -45.940   2.557 -37.524  1.00  1.020          H  
ATOM   9047 3HD2 LEU A 593     -46.635   0.936 -37.741  1.00  1.020          H  
ATOM   9048  N   LEU A 594     -44.653  -1.705 -33.663  1.00  0.660          N  
ATOM   9049  CA  LEU A 594     -45.318  -2.972 -33.374  1.00  0.700          C  
ATOM   9050  C   LEU A 594     -46.490  -2.919 -32.424  1.00  0.720          C  
ATOM   9051  O   LEU A 594     -46.355  -2.542 -31.264  1.00  0.770          O  
ATOM   9052  CB  LEU A 594     -44.274  -3.939 -32.809  1.00  0.960          C  
ATOM   9053  CG  LEU A 594     -43.135  -4.322 -33.770  1.00  0.960          C  
ATOM   9054  CD1 LEU A 594     -42.059  -5.029 -33.023  1.00  0.960          C  
ATOM   9055  CD2 LEU A 594     -43.673  -5.206 -34.857  1.00  0.960          C  
ATOM   9056  H   LEU A 594     -44.249  -1.147 -32.909  1.00  0.790          H  
ATOM   9057  HA  LEU A 594     -45.710  -3.360 -34.306  1.00  0.840          H  
ATOM   9058 1HB  LEU A 594     -43.826  -3.474 -31.931  1.00  1.160          H  
ATOM   9059 2HB  LEU A 594     -44.781  -4.852 -32.494  1.00  1.160          H  
ATOM   9060  HG  LEU A 594     -42.709  -3.441 -34.205  1.00  1.160          H  
ATOM   9061 1HD1 LEU A 594     -41.268  -5.282 -33.697  1.00  1.160          H  
ATOM   9062 2HD1 LEU A 594     -41.673  -4.368 -32.248  1.00  1.160          H  
ATOM   9063 3HD1 LEU A 594     -42.459  -5.932 -32.575  1.00  1.160          H  
ATOM   9064 1HD2 LEU A 594     -42.893  -5.455 -35.499  1.00  1.160          H  
ATOM   9065 2HD2 LEU A 594     -44.094  -6.112 -34.420  1.00  1.160          H  
ATOM   9066 3HD2 LEU A 594     -44.432  -4.694 -35.431  1.00  1.160          H  
ATOM   9067  N   ASP A 595     -47.630  -3.405 -32.915  1.00  0.710          N  
ATOM   9068  CA  ASP A 595     -48.880  -3.451 -32.167  1.00  0.750          C  
ATOM   9069  C   ASP A 595     -49.244  -2.078 -31.608  1.00  0.800          C  
ATOM   9070  O   ASP A 595     -49.705  -1.962 -30.478  1.00  1.250          O  
ATOM   9071  CB  ASP A 595     -48.769  -4.457 -31.021  1.00  1.030          C  
ATOM   9072  CG  ASP A 595     -48.447  -5.887 -31.500  1.00  1.030          C  
ATOM   9073  OD1 ASP A 595     -48.885  -6.261 -32.574  1.00  1.030          O  
ATOM   9074  OD2 ASP A 595     -47.758  -6.605 -30.772  1.00  1.030          O  
ATOM   9075  H   ASP A 595     -47.622  -3.750 -33.867  1.00  0.850          H  
ATOM   9076  HA  ASP A 595     -49.677  -3.773 -32.837  1.00  0.900          H  
ATOM   9077 1HB  ASP A 595     -48.004  -4.135 -30.314  1.00  1.240          H  
ATOM   9078 2HB  ASP A 595     -49.715  -4.483 -30.475  1.00  1.240          H  
ATOM   9079  N   CYS A 596     -49.092  -1.037 -32.420  1.00  0.750          N  
ATOM   9080  CA  CYS A 596     -49.351   0.332 -31.987  1.00  0.720          C  
ATOM   9081  C   CYS A 596     -50.748   0.849 -32.358  1.00  0.730          C  
ATOM   9082  O   CYS A 596     -51.000   2.061 -32.380  1.00  0.730          O  
ATOM   9083  CB  CYS A 596     -48.289   1.252 -32.564  1.00  1.020          C  
ATOM   9084  SG  CYS A 596     -46.588   0.960 -31.948  1.00  1.020          S  
ATOM   9085  H   CYS A 596     -48.729  -1.200 -33.350  1.00  0.900          H  
ATOM   9086  HA  CYS A 596     -49.277   0.359 -30.899  1.00  0.860          H  
ATOM   9087 1HB  CYS A 596     -48.273   1.139 -33.649  1.00  1.220          H  
ATOM   9088 2HB  CYS A 596     -48.552   2.254 -32.359  1.00  1.220          H  
ATOM   9089  N   GLY A 597     -51.643  -0.068 -32.703  1.00  0.760          N  
ATOM   9090  CA  GLY A 597     -53.038   0.245 -32.993  1.00  0.780          C  
ATOM   9091  C   GLY A 597     -53.275   1.053 -34.259  1.00  0.780          C  
ATOM   9092  O   GLY A 597     -52.388   1.248 -35.095  1.00  0.760          O  
ATOM   9093  H   GLY A 597     -51.355  -1.036 -32.713  1.00  0.910          H  
ATOM   9094 1HA  GLY A 597     -53.600  -0.688 -33.062  1.00  0.940          H  
ATOM   9095 2HA  GLY A 597     -53.463   0.781 -32.145  1.00  0.940          H  
ATOM   9096  N   GLU A 598     -54.501   1.559 -34.365  1.00  0.820          N  
ATOM   9097  CA  GLU A 598     -54.994   2.336 -35.497  1.00  0.840          C  
ATOM   9098  C   GLU A 598     -54.243   3.646 -35.725  1.00  0.810          C  
ATOM   9099  O   GLU A 598     -54.129   4.117 -36.855  1.00  0.820          O  
ATOM   9100  CB  GLU A 598     -56.482   2.622 -35.284  1.00  1.170          C  
ATOM   9101  CG  GLU A 598     -57.364   1.360 -35.273  1.00  1.170          C  
ATOM   9102  CD  GLU A 598     -57.387   0.639 -33.931  1.00  1.170          C  
ATOM   9103  OE1 GLU A 598     -56.709   1.078 -33.016  1.00  1.170          O  
ATOM   9104  OE2 GLU A 598     -58.060  -0.351 -33.828  1.00  1.170          O  
ATOM   9105  H   GLU A 598     -55.164   1.358 -33.612  1.00  0.980          H  
ATOM   9106  HA  GLU A 598     -54.883   1.727 -36.394  1.00  1.010          H  
ATOM   9107 1HB  GLU A 598     -56.621   3.150 -34.338  1.00  1.400          H  
ATOM   9108 2HB  GLU A 598     -56.839   3.278 -36.076  1.00  1.400          H  
ATOM   9109 1HG  GLU A 598     -58.383   1.642 -35.536  1.00  1.400          H  
ATOM   9110 2HG  GLU A 598     -57.000   0.675 -36.038  1.00  1.400          H  
ATOM   9111  N   ASP A 599     -53.710   4.224 -34.651  1.00  0.780          N  
ATOM   9112  CA  ASP A 599     -53.001   5.490 -34.723  1.00  0.760          C  
ATOM   9113  C   ASP A 599     -51.553   5.340 -35.156  1.00  0.720          C  
ATOM   9114  O   ASP A 599     -50.886   6.343 -35.405  1.00  0.710          O  
ATOM   9115  CB  ASP A 599     -52.972   6.160 -33.345  1.00  1.070          C  
ATOM   9116  CG  ASP A 599     -54.323   6.640 -32.811  1.00  1.070          C  
ATOM   9117  OD1 ASP A 599     -55.210   6.941 -33.570  1.00  1.070          O  
ATOM   9118  OD2 ASP A 599     -54.445   6.666 -31.605  1.00  1.070          O  
ATOM   9119  H   ASP A 599     -53.856   3.808 -33.742  1.00  0.940          H  
ATOM   9120  HA  ASP A 599     -53.514   6.135 -35.438  1.00  0.910          H  
ATOM   9121 1HB  ASP A 599     -52.549   5.457 -32.624  1.00  1.290          H  
ATOM   9122 2HB  ASP A 599     -52.294   7.013 -33.383  1.00  1.290          H  
ATOM   9123  N   ASN A 600     -51.043   4.103 -35.205  1.00  0.720          N  
ATOM   9124  CA  ASN A 600     -49.635   3.846 -35.482  1.00  0.700          C  
ATOM   9125  C   ASN A 600     -48.723   4.558 -34.477  1.00  0.670          C  
ATOM   9126  O   ASN A 600     -47.669   5.087 -34.842  1.00  0.660          O  
ATOM   9127  CB  ASN A 600     -49.293   4.269 -36.907  1.00  0.990          C  
ATOM   9128  CG  ASN A 600     -50.007   3.448 -37.939  1.00  0.990          C  
ATOM   9129  OD1 ASN A 600     -50.127   2.219 -37.826  1.00  0.990          O  
ATOM   9130  ND2 ASN A 600     -50.489   4.109 -38.963  1.00  0.990          N  
ATOM   9131  H   ASN A 600     -51.650   3.287 -35.064  1.00  0.860          H  
ATOM   9132  HA  ASN A 600     -49.461   2.772 -35.377  1.00  0.840          H  
ATOM   9133 1HB  ASN A 600     -49.552   5.303 -37.069  1.00  1.190          H  
ATOM   9134 2HB  ASN A 600     -48.226   4.200 -37.072  1.00  1.190          H  
ATOM   9135 1HD2 ASN A 600     -50.985   3.625 -39.686  1.00  1.190          H  
ATOM   9136 2HD2 ASN A 600     -50.375   5.102 -39.016  1.00  1.190          H  
ATOM   9137  N   VAL A 601     -49.168   4.614 -33.219  1.00  0.670          N  
ATOM   9138  CA  VAL A 601     -48.437   5.227 -32.120  1.00  0.650          C  
ATOM   9139  C   VAL A 601     -48.559   4.401 -30.863  1.00  0.640          C  
ATOM   9140  O   VAL A 601     -49.642   4.327 -30.287  1.00  0.670          O  
ATOM   9141  CB  VAL A 601     -48.958   6.647 -31.799  1.00  0.920          C  
ATOM   9142  CG1 VAL A 601     -48.194   7.226 -30.633  1.00  0.920          C  
ATOM   9143  CG2 VAL A 601     -48.785   7.567 -32.982  1.00  0.920          C  
ATOM   9144  H   VAL A 601     -50.019   4.089 -33.003  1.00  0.800          H  
ATOM   9145  HA  VAL A 601     -47.385   5.287 -32.397  1.00  0.780          H  
ATOM   9146  HB  VAL A 601     -50.010   6.589 -31.527  1.00  1.100          H  
ATOM   9147 1HG1 VAL A 601     -48.593   8.195 -30.453  1.00  1.100          H  
ATOM   9148 2HG1 VAL A 601     -48.309   6.617 -29.741  1.00  1.100          H  
ATOM   9149 3HG1 VAL A 601     -47.142   7.295 -30.879  1.00  1.100          H  
ATOM   9150 1HG2 VAL A 601     -49.153   8.559 -32.733  1.00  1.100          H  
ATOM   9151 2HG2 VAL A 601     -47.732   7.626 -33.245  1.00  1.100          H  
ATOM   9152 3HG2 VAL A 601     -49.333   7.195 -33.823  1.00  1.100          H  
ATOM   9153  N   CYS A 602     -47.483   3.788 -30.414  1.00  0.640          N  
ATOM   9154  CA  CYS A 602     -47.589   3.098 -29.150  1.00  0.640          C  
ATOM   9155  C   CYS A 602     -47.576   4.125 -28.040  1.00  0.630          C  
ATOM   9156  O   CYS A 602     -46.684   4.984 -27.998  1.00  0.610          O  
ATOM   9157  CB  CYS A 602     -46.496   2.059 -28.948  1.00  0.900          C  
ATOM   9158  SG  CYS A 602     -46.646   0.534 -29.947  1.00  0.900          S  
ATOM   9159  H   CYS A 602     -46.609   3.839 -30.918  1.00  0.770          H  
ATOM   9160  HA  CYS A 602     -48.541   2.570 -29.120  1.00  0.770          H  
ATOM   9161 1HB  CYS A 602     -45.531   2.506 -29.159  1.00  1.080          H  
ATOM   9162 2HB  CYS A 602     -46.484   1.764 -27.899  1.00  1.080          H  
ATOM   9163  N   LYS A 603     -48.564   4.021 -27.158  1.00  0.650          N  
ATOM   9164  CA  LYS A 603     -48.730   4.881 -26.002  1.00  0.650          C  
ATOM   9165  C   LYS A 603     -48.717   3.925 -24.794  1.00  0.660          C  
ATOM   9166  O   LYS A 603     -49.688   3.179 -24.617  1.00  0.690          O  
ATOM   9167  CB  LYS A 603     -50.067   5.619 -26.106  1.00  0.910          C  
ATOM   9168  CG  LYS A 603     -50.193   6.473 -27.380  1.00  0.910          C  
ATOM   9169  CD  LYS A 603     -51.515   7.238 -27.452  1.00  0.910          C  
ATOM   9170  CE  LYS A 603     -51.644   7.998 -28.785  1.00  0.910          C  
ATOM   9171  NZ  LYS A 603     -52.977   8.685 -28.928  1.00  0.910          N  
ATOM   9172  H   LYS A 603     -49.245   3.285 -27.312  1.00  0.780          H  
ATOM   9173  HA  LYS A 603     -47.927   5.611 -25.963  1.00  0.780          H  
ATOM   9174 1HB  LYS A 603     -50.887   4.901 -26.090  1.00  1.090          H  
ATOM   9175 2HB  LYS A 603     -50.185   6.281 -25.239  1.00  1.090          H  
ATOM   9176 1HG  LYS A 603     -49.357   7.140 -27.467  1.00  1.090          H  
ATOM   9177 2HG  LYS A 603     -50.164   5.801 -28.235  1.00  1.090          H  
ATOM   9178 1HD  LYS A 603     -52.347   6.538 -27.361  1.00  1.090          H  
ATOM   9179 2HD  LYS A 603     -51.566   7.952 -26.628  1.00  1.090          H  
ATOM   9180 1HE  LYS A 603     -50.857   8.742 -28.849  1.00  1.090          H  
ATOM   9181 2HE  LYS A 603     -51.528   7.290 -29.605  1.00  1.090          H  
ATOM   9182 1HZ  LYS A 603     -53.019   9.160 -29.821  1.00  1.090          H  
ATOM   9183 2HZ  LYS A 603     -53.722   7.994 -28.887  1.00  1.090          H  
ATOM   9184 3HZ  LYS A 603     -53.098   9.355 -28.186  1.00  1.090          H  
ATOM   9185  N   PRO A 604     -47.624   3.836 -24.023  1.00  0.620          N  
ATOM   9186  CA  PRO A 604     -47.432   2.933 -22.912  1.00  0.630          C  
ATOM   9187  C   PRO A 604     -48.195   3.445 -21.710  1.00  0.650          C  
ATOM   9188  O   PRO A 604     -48.575   4.610 -21.660  1.00  0.660          O  
ATOM   9189  CB  PRO A 604     -45.925   2.957 -22.727  1.00  0.950          C  
ATOM   9190  CG  PRO A 604     -45.529   4.337 -23.121  1.00  0.950          C  
ATOM   9191  CD  PRO A 604     -46.491   4.720 -24.243  1.00  0.950          C  
ATOM   9192  HA  PRO A 604     -47.762   1.925 -23.184  1.00  0.760          H  
ATOM   9193 1HB  PRO A 604     -45.675   2.687 -21.709  1.00  1.130          H  
ATOM   9194 2HB  PRO A 604     -45.487   2.190 -23.384  1.00  1.130          H  
ATOM   9195 1HG  PRO A 604     -45.608   5.013 -22.253  1.00  1.130          H  
ATOM   9196 2HG  PRO A 604     -44.476   4.356 -23.428  1.00  1.130          H  
ATOM   9197 1HD  PRO A 604     -46.781   5.763 -24.088  1.00  1.130          H  
ATOM   9198 2HD  PRO A 604     -46.068   4.544 -25.212  1.00  1.130          H  
ATOM   9199  N   LYS A 605     -48.393   2.583 -20.738  1.00  0.680          N  
ATOM   9200  CA  LYS A 605     -49.015   2.980 -19.482  1.00  0.710          C  
ATOM   9201  C   LYS A 605     -48.115   2.515 -18.385  1.00  0.680          C  
ATOM   9202  O   LYS A 605     -48.239   1.413 -17.840  1.00  0.700          O  
ATOM   9203  CB  LYS A 605     -50.434   2.465 -19.285  1.00  0.980          C  
ATOM   9204  CG  LYS A 605     -51.050   2.947 -17.978  1.00  0.980          C  
ATOM   9205  CD  LYS A 605     -52.507   2.548 -17.816  1.00  0.980          C  
ATOM   9206  CE  LYS A 605     -52.949   2.778 -16.364  1.00  0.980          C  
ATOM   9207  NZ  LYS A 605     -52.903   4.221 -15.964  1.00  0.980          N  
ATOM   9208  H   LYS A 605     -48.014   1.639 -20.857  1.00  0.820          H  
ATOM   9209  HA  LYS A 605     -49.051   4.070 -19.436  1.00  0.850          H  
ATOM   9210 1HB  LYS A 605     -51.065   2.762 -20.122  1.00  1.180          H  
ATOM   9211 2HB  LYS A 605     -50.426   1.419 -19.230  1.00  1.180          H  
ATOM   9212 1HG  LYS A 605     -50.492   2.530 -17.134  1.00  1.180          H  
ATOM   9213 2HG  LYS A 605     -50.967   4.029 -17.939  1.00  1.180          H  
ATOM   9214 1HD  LYS A 605     -53.131   3.136 -18.485  1.00  1.180          H  
ATOM   9215 2HD  LYS A 605     -52.627   1.493 -18.063  1.00  1.180          H  
ATOM   9216 1HE  LYS A 605     -53.962   2.404 -16.230  1.00  1.180          H  
ATOM   9217 2HE  LYS A 605     -52.278   2.217 -15.709  1.00  1.180          H  
ATOM   9218 1HZ  LYS A 605     -53.180   4.300 -14.990  1.00  1.180          H  
ATOM   9219 2HZ  LYS A 605     -51.956   4.579 -16.068  1.00  1.180          H  
ATOM   9220 3HZ  LYS A 605     -53.528   4.760 -16.541  1.00  1.180          H  
ATOM   9221  N   LEU A 606     -47.132   3.332 -18.138  1.00  0.640          N  
ATOM   9222  CA  LEU A 606     -46.070   2.978 -17.251  1.00  0.600          C  
ATOM   9223  C   LEU A 606     -46.463   3.252 -15.806  1.00  0.610          C  
ATOM   9224  O   LEU A 606     -46.841   4.374 -15.454  1.00  0.640          O  
ATOM   9225  CB  LEU A 606     -44.867   3.812 -17.666  1.00  0.860          C  
ATOM   9226  CG  LEU A 606     -44.406   3.673 -19.148  1.00  0.860          C  
ATOM   9227  CD1 LEU A 606     -43.285   4.705 -19.417  1.00  0.860          C  
ATOM   9228  CD2 LEU A 606     -43.949   2.221 -19.434  1.00  0.860          C  
ATOM   9229  H   LEU A 606     -47.116   4.229 -18.610  1.00  0.770          H  
ATOM   9230  HA  LEU A 606     -45.856   1.915 -17.341  1.00  0.720          H  
ATOM   9231 1HB  LEU A 606     -45.086   4.858 -17.486  1.00  1.030          H  
ATOM   9232 2HB  LEU A 606     -44.066   3.516 -17.061  1.00  1.030          H  
ATOM   9233  HG  LEU A 606     -45.231   3.924 -19.809  1.00  1.030          H  
ATOM   9234 1HD1 LEU A 606     -42.966   4.644 -20.460  1.00  1.030          H  
ATOM   9235 2HD1 LEU A 606     -43.667   5.706 -19.225  1.00  1.030          H  
ATOM   9236 3HD1 LEU A 606     -42.444   4.525 -18.779  1.00  1.030          H  
ATOM   9237 1HD2 LEU A 606     -43.629   2.142 -20.462  1.00  1.030          H  
ATOM   9238 2HD2 LEU A 606     -43.134   1.958 -18.791  1.00  1.030          H  
ATOM   9239 3HD2 LEU A 606     -44.767   1.530 -19.266  1.00  1.030          H  
ATOM   9240  N   GLU A 607     -46.354   2.218 -14.972  1.00  0.610          N  
ATOM   9241  CA  GLU A 607     -46.700   2.297 -13.552  1.00  0.630          C  
ATOM   9242  C   GLU A 607     -45.554   1.782 -12.669  1.00  0.610          C  
ATOM   9243  O   GLU A 607     -44.864   0.810 -13.008  1.00  0.630          O  
ATOM   9244  CB  GLU A 607     -47.969   1.471 -13.263  1.00  0.870          C  
ATOM   9245  CG  GLU A 607     -49.287   1.937 -13.960  1.00  0.870          C  
ATOM   9246  CD  GLU A 607     -49.896   3.205 -13.373  1.00  0.870          C  
ATOM   9247  OE1 GLU A 607     -49.479   3.597 -12.311  1.00  0.870          O  
ATOM   9248  OE2 GLU A 607     -50.804   3.757 -13.972  1.00  0.870          O  
ATOM   9249  H   GLU A 607     -46.063   1.317 -15.367  1.00  0.730          H  
ATOM   9250  HA  GLU A 607     -46.893   3.340 -13.295  1.00  0.760          H  
ATOM   9251 1HB  GLU A 607     -47.797   0.437 -13.577  1.00  1.050          H  
ATOM   9252 2HB  GLU A 607     -48.149   1.453 -12.189  1.00  1.050          H  
ATOM   9253 1HG  GLU A 607     -49.083   2.101 -15.019  1.00  1.050          H  
ATOM   9254 2HG  GLU A 607     -50.015   1.135 -13.889  1.00  1.050          H  
ATOM   9255  N   VAL A 608     -45.408   2.407 -11.497  1.00  0.590          N  
ATOM   9256  CA  VAL A 608     -44.391   2.048 -10.503  1.00  0.570          C  
ATOM   9257  C   VAL A 608     -44.987   1.836  -9.116  1.00  0.590          C  
ATOM   9258  O   VAL A 608     -45.966   2.476  -8.735  1.00  0.610          O  
ATOM   9259  CB  VAL A 608     -43.272   3.129 -10.436  1.00  0.810          C  
ATOM   9260  CG1 VAL A 608     -42.221   2.821  -9.342  1.00  0.810          C  
ATOM   9261  CG2 VAL A 608     -42.580   3.175 -11.732  1.00  0.810          C  
ATOM   9262  H   VAL A 608     -46.032   3.179 -11.292  1.00  0.710          H  
ATOM   9263  HA  VAL A 608     -43.927   1.111 -10.814  1.00  0.680          H  
ATOM   9264  HB  VAL A 608     -43.708   4.090 -10.223  1.00  0.970          H  
ATOM   9265 1HG1 VAL A 608     -41.466   3.599  -9.360  1.00  0.970          H  
ATOM   9266 2HG1 VAL A 608     -42.668   2.800  -8.354  1.00  0.970          H  
ATOM   9267 3HG1 VAL A 608     -41.759   1.860  -9.556  1.00  0.970          H  
ATOM   9268 1HG2 VAL A 608     -41.799   3.933 -11.702  1.00  0.970          H  
ATOM   9269 2HG2 VAL A 608     -42.139   2.196 -11.930  1.00  0.970          H  
ATOM   9270 3HG2 VAL A 608     -43.282   3.422 -12.519  1.00  0.970          H  
ATOM   9271  N   SER A 609     -44.436   0.864  -8.407  1.00  0.590          N  
ATOM   9272  CA  SER A 609     -44.826   0.572  -7.029  1.00  0.600          C  
ATOM   9273  C   SER A 609     -43.602   0.119  -6.242  1.00  0.580          C  
ATOM   9274  O   SER A 609     -42.840  -0.740  -6.683  1.00  0.600          O  
ATOM   9275  CB  SER A 609     -45.932  -0.459  -6.986  1.00  0.840          C  
ATOM   9276  OG  SER A 609     -46.261  -0.777  -5.666  1.00  0.840          O  
ATOM   9277  H   SER A 609     -43.678   0.340  -8.856  1.00  0.710          H  
ATOM   9278  HA  SER A 609     -45.203   1.487  -6.572  1.00  0.720          H  
ATOM   9279 1HB  SER A 609     -46.811  -0.060  -7.493  1.00  1.000          H  
ATOM   9280 2HB  SER A 609     -45.635  -1.348  -7.514  1.00  1.000          H  
ATOM   9281  HG  SER A 609     -47.030  -1.351  -5.717  1.00  1.000          H  
ATOM   9282  N   VAL A 610     -43.333   0.755  -5.109  1.00  0.560          N  
ATOM   9283  CA  VAL A 610     -42.109   0.410  -4.391  1.00  0.550          C  
ATOM   9284  C   VAL A 610     -42.344   0.094  -2.911  1.00  0.580          C  
ATOM   9285  O   VAL A 610     -43.026   0.839  -2.204  1.00  0.600          O  
ATOM   9286  CB  VAL A 610     -41.091   1.546  -4.626  1.00  0.770          C  
ATOM   9287  CG1 VAL A 610     -41.660   2.844  -4.111  1.00  0.770          C  
ATOM   9288  CG2 VAL A 610     -39.731   1.204  -4.008  1.00  0.770          C  
ATOM   9289  H   VAL A 610     -43.988   1.426  -4.730  1.00  0.670          H  
ATOM   9290  HA  VAL A 610     -41.698  -0.489  -4.838  1.00  0.660          H  
ATOM   9291  HB  VAL A 610     -40.965   1.671  -5.700  1.00  0.930          H  
ATOM   9292 1HG1 VAL A 610     -41.002   3.651  -4.327  1.00  0.930          H  
ATOM   9293 2HG1 VAL A 610     -42.594   3.037  -4.591  1.00  0.930          H  
ATOM   9294 3HG1 VAL A 610     -41.819   2.801  -3.036  1.00  0.930          H  
ATOM   9295 1HG2 VAL A 610     -39.035   2.008  -4.210  1.00  0.930          H  
ATOM   9296 2HG2 VAL A 610     -39.834   1.076  -2.948  1.00  0.930          H  
ATOM   9297 3HG2 VAL A 610     -39.351   0.290  -4.438  1.00  0.930          H  
ATOM   9298  N   ASP A 611     -41.748  -1.016  -2.477  1.00  0.600          N  
ATOM   9299  CA  ASP A 611     -41.846  -1.545  -1.121  1.00  0.660          C  
ATOM   9300  C   ASP A 611     -40.722  -1.170  -0.145  1.00  0.610          C  
ATOM   9301  O   ASP A 611     -39.549  -1.556  -0.308  1.00  0.630          O  
ATOM   9302  CB  ASP A 611     -41.957  -3.072  -1.178  1.00  0.900          C  
ATOM   9303  CG  ASP A 611     -43.307  -3.566  -1.740  1.00  0.900          C  
ATOM   9304  OD1 ASP A 611     -44.326  -3.084  -1.310  1.00  0.900          O  
ATOM   9305  OD2 ASP A 611     -43.315  -4.422  -2.618  1.00  0.900          O  
ATOM   9306  H   ASP A 611     -41.195  -1.522  -3.171  1.00  0.720          H  
ATOM   9307  HA  ASP A 611     -42.777  -1.167  -0.699  1.00  0.790          H  
ATOM   9308 1HB  ASP A 611     -41.155  -3.463  -1.794  1.00  1.080          H  
ATOM   9309 2HB  ASP A 611     -41.825  -3.479  -0.171  1.00  1.080          H  
ATOM   9310  N   SER A 612     -41.107  -0.456   0.925  1.00  0.680          N  
ATOM   9311  CA  SER A 612     -40.200  -0.002   1.988  1.00  0.740          C  
ATOM   9312  C   SER A 612     -40.009  -1.130   2.998  1.00  0.860          C  
ATOM   9313  O   SER A 612     -40.485  -1.068   4.126  1.00  1.580          O  
ATOM   9314  CB  SER A 612     -40.756   1.210   2.721  1.00  1.010          C  
ATOM   9315  OG  SER A 612     -40.939   2.302   1.865  1.00  1.010          O  
ATOM   9316  H   SER A 612     -42.077  -0.176   0.986  1.00  0.820          H  
ATOM   9317  HA  SER A 612     -39.233   0.238   1.558  1.00  0.890          H  
ATOM   9318 1HB  SER A 612     -41.703   0.953   3.192  1.00  1.210          H  
ATOM   9319 2HB  SER A 612     -40.064   1.492   3.517  1.00  1.210          H  
ATOM   9320  HG  SER A 612     -41.134   3.052   2.446  1.00  1.210          H  
ATOM   9321  N   ASP A 613     -39.307  -2.165   2.564  1.00  0.780          N  
ATOM   9322  CA  ASP A 613     -39.105  -3.422   3.300  1.00  0.790          C  
ATOM   9323  C   ASP A 613     -38.234  -3.317   4.576  1.00  0.720          C  
ATOM   9324  O   ASP A 613     -38.218  -4.234   5.396  1.00  1.020          O  
ATOM   9325  CB  ASP A 613     -38.484  -4.451   2.328  1.00  1.100          C  
ATOM   9326  CG  ASP A 613     -38.632  -5.942   2.731  1.00  1.100          C  
ATOM   9327  OD1 ASP A 613     -39.750  -6.383   2.895  1.00  1.100          O  
ATOM   9328  OD2 ASP A 613     -37.630  -6.624   2.815  1.00  1.100          O  
ATOM   9329  H   ASP A 613     -38.968  -2.079   1.601  1.00  0.940          H  
ATOM   9330  HA  ASP A 613     -40.087  -3.789   3.601  1.00  0.950          H  
ATOM   9331 1HB  ASP A 613     -38.925  -4.316   1.337  1.00  1.320          H  
ATOM   9332 2HB  ASP A 613     -37.417  -4.236   2.228  1.00  1.320          H  
ATOM   9333  N   GLN A 614     -37.486  -2.223   4.735  1.00  0.790          N  
ATOM   9334  CA  GLN A 614     -36.563  -2.083   5.872  1.00  0.790          C  
ATOM   9335  C   GLN A 614     -36.599  -0.763   6.639  1.00  0.940          C  
ATOM   9336  O   GLN A 614     -35.502  -0.433   7.074  1.00  1.770          O  
ATOM   9337  CB  GLN A 614     -35.134  -2.294   5.397  1.00  1.110          C  
ATOM   9338  CG  GLN A 614     -34.792  -3.670   4.928  1.00  1.110          C  
ATOM   9339  CD  GLN A 614     -33.517  -3.587   4.225  1.00  1.110          C  
ATOM   9340  OE1 GLN A 614     -33.573  -2.989   3.160  1.00  1.110          O  
ATOM   9341  NE2 GLN A 614     -32.410  -4.089   4.753  1.00  1.110          N  
ATOM   9342  H   GLN A 614     -37.559  -1.492   4.041  1.00  0.950          H  
ATOM   9343  HA  GLN A 614     -36.804  -2.869   6.584  1.00  0.950          H  
ATOM   9344 1HB  GLN A 614     -34.928  -1.601   4.588  1.00  1.330          H  
ATOM   9345 2HB  GLN A 614     -34.432  -2.076   6.199  1.00  1.330          H  
ATOM   9346 1HG  GLN A 614     -34.696  -4.341   5.780  1.00  1.330          H  
ATOM   9347 2HG  GLN A 614     -35.544  -4.038   4.234  1.00  1.330          H  
ATOM   9348 1HE2 GLN A 614     -31.507  -3.972   4.268  1.00  1.330          H  
ATOM   9349 2HE2 GLN A 614     -32.434  -4.552   5.639  1.00  1.330          H  
ATOM   9350  N   LYS A 615     -37.608  -0.650   7.492  1.00  0.740          N  
ATOM   9351  CA  LYS A 615     -38.215   0.669   7.685  1.00  0.680          C  
ATOM   9352  C   LYS A 615     -37.462   1.651   8.630  1.00  0.630          C  
ATOM   9353  O   LYS A 615     -38.044   2.669   9.018  1.00  0.680          O  
ATOM   9354  CB  LYS A 615     -39.648   0.492   8.164  1.00  0.980          C  
ATOM   9355  CG  LYS A 615     -40.530  -0.149   7.116  1.00  0.980          C  
ATOM   9356  CD  LYS A 615     -41.961  -0.318   7.584  1.00  0.980          C  
ATOM   9357  CE  LYS A 615     -42.806  -0.960   6.491  1.00  0.980          C  
ATOM   9358  NZ  LYS A 615     -44.213  -1.170   6.919  1.00  0.980          N  
ATOM   9359  H   LYS A 615     -37.462  -1.123   8.371  1.00  0.890          H  
ATOM   9360  HA  LYS A 615     -38.267   1.140   6.703  1.00  0.820          H  
ATOM   9361 1HB  LYS A 615     -39.662  -0.126   9.059  1.00  1.170          H  
ATOM   9362 2HB  LYS A 615     -40.073   1.461   8.419  1.00  1.170          H  
ATOM   9363 1HG  LYS A 615     -40.526   0.474   6.220  1.00  1.170          H  
ATOM   9364 2HG  LYS A 615     -40.123  -1.127   6.846  1.00  1.170          H  
ATOM   9365 1HD  LYS A 615     -41.981  -0.954   8.470  1.00  1.170          H  
ATOM   9366 2HD  LYS A 615     -42.380   0.653   7.840  1.00  1.170          H  
ATOM   9367 1HE  LYS A 615     -42.793  -0.316   5.610  1.00  1.170          H  
ATOM   9368 2HE  LYS A 615     -42.366  -1.923   6.223  1.00  1.170          H  
ATOM   9369 1HZ  LYS A 615     -44.731  -1.596   6.161  1.00  1.170          H  
ATOM   9370 2HZ  LYS A 615     -44.235  -1.777   7.724  1.00  1.170          H  
ATOM   9371 3HZ  LYS A 615     -44.631  -0.282   7.153  1.00  1.170          H  
ATOM   9372  N   LYS A 616     -36.203   1.341   8.998  1.00  0.680          N  
ATOM   9373  CA  LYS A 616     -35.365   2.222   9.822  1.00  0.650          C  
ATOM   9374  C   LYS A 616     -33.887   2.183   9.407  1.00  0.620          C  
ATOM   9375  O   LYS A 616     -33.263   1.119   9.376  1.00  0.650          O  
ATOM   9376  CB  LYS A 616     -35.443   1.869  11.316  1.00  0.920          C  
ATOM   9377  CG  LYS A 616     -36.797   2.077  11.959  1.00  0.920          C  
ATOM   9378  CD  LYS A 616     -36.756   1.831  13.457  1.00  0.920          C  
ATOM   9379  CE  LYS A 616     -38.129   2.068  14.081  1.00  0.920          C  
ATOM   9380  NZ  LYS A 616     -38.129   1.839  15.556  1.00  0.920          N  
ATOM   9381  H   LYS A 616     -35.785   0.512   8.591  1.00  0.820          H  
ATOM   9382  HA  LYS A 616     -35.715   3.244   9.691  1.00  0.780          H  
ATOM   9383 1HB  LYS A 616     -35.163   0.827  11.453  1.00  1.110          H  
ATOM   9384 2HB  LYS A 616     -34.716   2.475  11.863  1.00  1.110          H  
ATOM   9385 1HG  LYS A 616     -37.128   3.100  11.765  1.00  1.110          H  
ATOM   9386 2HG  LYS A 616     -37.516   1.394  11.513  1.00  1.110          H  
ATOM   9387 1HD  LYS A 616     -36.446   0.805  13.651  1.00  1.110          H  
ATOM   9388 2HD  LYS A 616     -36.031   2.503  13.919  1.00  1.110          H  
ATOM   9389 1HE  LYS A 616     -38.435   3.095  13.882  1.00  1.110          H  
ATOM   9390 2HE  LYS A 616     -38.849   1.392  13.618  1.00  1.110          H  
ATOM   9391 1HZ  LYS A 616     -39.057   2.007  15.923  1.00  1.110          H  
ATOM   9392 2HZ  LYS A 616     -37.860   0.885  15.752  1.00  1.110          H  
ATOM   9393 3HZ  LYS A 616     -37.475   2.470  15.997  1.00  1.110          H  
ATOM   9394  N   ILE A 617     -33.331   3.370   9.180  1.00  0.580          N  
ATOM   9395  CA  ILE A 617     -31.924   3.604   8.834  1.00  0.570          C  
ATOM   9396  C   ILE A 617     -31.247   4.300   9.989  1.00  0.580          C  
ATOM   9397  O   ILE A 617     -31.785   5.259  10.537  1.00  0.580          O  
ATOM   9398  CB  ILE A 617     -31.802   4.408   7.518  1.00  0.800          C  
ATOM   9399  CG1 ILE A 617     -32.334   3.552   6.383  1.00  0.800          C  
ATOM   9400  CG2 ILE A 617     -30.365   4.930   7.270  1.00  0.800          C  
ATOM   9401  CD1 ILE A 617     -32.552   4.280   5.102  1.00  0.800          C  
ATOM   9402  H   ILE A 617     -33.959   4.182   9.224  1.00  0.700          H  
ATOM   9403  HA  ILE A 617     -31.432   2.641   8.690  1.00  0.680          H  
ATOM   9404  HB  ILE A 617     -32.481   5.241   7.584  1.00  0.960          H  
ATOM   9405 1HG1 ILE A 617     -31.637   2.732   6.199  1.00  0.960          H  
ATOM   9406 2HG1 ILE A 617     -33.256   3.130   6.701  1.00  0.960          H  
ATOM   9407 1HG2 ILE A 617     -30.322   5.516   6.371  1.00  0.960          H  
ATOM   9408 2HG2 ILE A 617     -30.038   5.560   8.096  1.00  0.960          H  
ATOM   9409 3HG2 ILE A 617     -29.711   4.111   7.177  1.00  0.960          H  
ATOM   9410 1HD1 ILE A 617     -32.954   3.593   4.374  1.00  0.960          H  
ATOM   9411 2HD1 ILE A 617     -33.267   5.081   5.282  1.00  0.960          H  
ATOM   9412 3HD1 ILE A 617     -31.628   4.693   4.727  1.00  0.960          H  
ATOM   9413  N   TYR A 618     -30.106   3.792  10.408  1.00  0.610          N  
ATOM   9414  CA  TYR A 618     -29.454   4.372  11.558  1.00  0.620          C  
ATOM   9415  C   TYR A 618     -28.278   5.263  11.207  1.00  0.610          C  
ATOM   9416  O   TYR A 618     -27.520   5.015  10.259  1.00  0.630          O  
ATOM   9417  CB  TYR A 618     -29.035   3.251  12.491  1.00  0.860          C  
ATOM   9418  CG  TYR A 618     -30.225   2.539  13.086  1.00  0.860          C  
ATOM   9419  CD1 TYR A 618     -30.794   1.462  12.422  1.00  0.860          C  
ATOM   9420  CD2 TYR A 618     -30.743   2.956  14.281  1.00  0.860          C  
ATOM   9421  CE1 TYR A 618     -31.875   0.811  12.970  1.00  0.860          C  
ATOM   9422  CE2 TYR A 618     -31.819   2.300  14.842  1.00  0.860          C  
ATOM   9423  CZ  TYR A 618     -32.384   1.233  14.189  1.00  0.860          C  
ATOM   9424  OH  TYR A 618     -33.454   0.566  14.742  1.00  0.860          O  
ATOM   9425  H   TYR A 618     -29.677   2.998   9.926  1.00  0.730          H  
ATOM   9426  HA  TYR A 618     -30.174   4.991  12.083  1.00  0.740          H  
ATOM   9427 1HB  TYR A 618     -28.429   2.524  11.946  1.00  1.040          H  
ATOM   9428 2HB  TYR A 618     -28.424   3.654  13.304  1.00  1.040          H  
ATOM   9429  HD1 TYR A 618     -30.388   1.127  11.464  1.00  1.040          H  
ATOM   9430  HD2 TYR A 618     -30.298   3.807  14.792  1.00  1.040          H  
ATOM   9431  HE1 TYR A 618     -32.324  -0.035  12.447  1.00  1.040          H  
ATOM   9432  HE2 TYR A 618     -32.219   2.634  15.800  1.00  1.040          H  
ATOM   9433  HH  TYR A 618     -33.719  -0.149  14.157  1.00  1.040          H  
ATOM   9434  N   ILE A 619     -28.089   6.285  12.019  1.00  0.590          N  
ATOM   9435  CA  ILE A 619     -26.952   7.159  11.777  1.00  0.560          C  
ATOM   9436  C   ILE A 619     -25.709   6.507  12.367  1.00  0.720          C  
ATOM   9437  O   ILE A 619     -25.936   5.427  12.902  1.00  1.650          O  
ATOM   9438  CB  ILE A 619     -27.166   8.577  12.371  1.00  0.800          C  
ATOM   9439  CG1 ILE A 619     -28.338   9.322  11.656  1.00  0.800          C  
ATOM   9440  CG2 ILE A 619     -25.881   9.439  12.230  1.00  0.800          C  
ATOM   9441  CD1 ILE A 619     -29.715   9.086  12.223  1.00  0.800          C  
ATOM   9442  H   ILE A 619     -28.780   6.441  12.764  1.00  0.710          H  
ATOM   9443  HA  ILE A 619     -26.801   7.258  10.706  1.00  0.670          H  
ATOM   9444  HB  ILE A 619     -27.428   8.483  13.419  1.00  0.960          H  
ATOM   9445 1HG1 ILE A 619     -28.140  10.388  11.696  1.00  0.960          H  
ATOM   9446 2HG1 ILE A 619     -28.366   9.034  10.635  1.00  0.960          H  
ATOM   9447 1HG2 ILE A 619     -26.048  10.419  12.642  1.00  0.960          H  
ATOM   9448 2HG2 ILE A 619     -25.045   8.983  12.749  1.00  0.960          H  
ATOM   9449 3HG2 ILE A 619     -25.631   9.550  11.171  1.00  0.960          H  
ATOM   9450 1HD1 ILE A 619     -30.396   9.669  11.645  1.00  0.960          H  
ATOM   9451 2HD1 ILE A 619     -29.999   8.047  12.161  1.00  0.960          H  
ATOM   9452 3HD1 ILE A 619     -29.762   9.400  13.259  1.00  0.960          H  
ATOM   9453  N   GLY A 620     -24.683   6.587  11.519  1.00  0.730          N  
ATOM   9454  CA  GLY A 620     -23.368   6.425  12.097  1.00  0.620          C  
ATOM   9455  C   GLY A 620     -22.844   5.049  11.738  1.00  0.590          C  
ATOM   9456  O   GLY A 620     -21.781   4.633  12.198  1.00  0.620          O  
ATOM   9457  H   GLY A 620     -24.756   5.976  10.709  1.00  0.880          H  
ATOM   9458 1HA  GLY A 620     -22.693   7.194  11.718  1.00  0.740          H  
ATOM   9459 2HA  GLY A 620     -23.427   6.532  13.176  1.00  0.740          H  
ATOM   9460  N   ASP A 621     -23.573   4.359  10.863  1.00  0.580          N  
ATOM   9461  CA  ASP A 621     -23.141   3.024  10.435  1.00  0.600          C  
ATOM   9462  C   ASP A 621     -23.438   2.802   8.955  1.00  0.540          C  
ATOM   9463  O   ASP A 621     -24.013   3.674   8.305  1.00  0.500          O  
ATOM   9464  CB  ASP A 621     -23.880   1.953  11.267  1.00  0.830          C  
ATOM   9465  CG  ASP A 621     -23.129   0.601  11.436  1.00  0.830          C  
ATOM   9466  OD1 ASP A 621     -22.258   0.331  10.634  1.00  0.830          O  
ATOM   9467  OD2 ASP A 621     -23.456  -0.141  12.335  1.00  0.830          O  
ATOM   9468  H   ASP A 621     -24.448   4.758  10.542  1.00  0.700          H  
ATOM   9469  HA  ASP A 621     -22.066   2.930  10.591  1.00  0.720          H  
ATOM   9470 1HB  ASP A 621     -24.129   2.351  12.224  1.00  1.000          H  
ATOM   9471 2HB  ASP A 621     -24.828   1.736  10.771  1.00  1.000          H  
ATOM   9472  N   ASP A 622     -23.071   1.620   8.460  1.00  0.580          N  
ATOM   9473  CA  ASP A 622     -23.283   1.172   7.079  1.00  0.570          C  
ATOM   9474  C   ASP A 622     -24.615   0.430   6.974  1.00  0.580          C  
ATOM   9475  O   ASP A 622     -24.721  -0.712   7.426  1.00  0.630          O  
ATOM   9476  CB  ASP A 622     -22.119   0.256   6.652  1.00  0.800          C  
ATOM   9477  CG  ASP A 622     -22.173  -0.223   5.185  1.00  0.800          C  
ATOM   9478  OD1 ASP A 622     -23.211  -0.101   4.573  1.00  0.800          O  
ATOM   9479  OD2 ASP A 622     -21.168  -0.686   4.693  1.00  0.800          O  
ATOM   9480  H   ASP A 622     -22.593   0.990   9.104  1.00  0.700          H  
ATOM   9481  HA  ASP A 622     -23.319   2.045   6.423  1.00  0.680          H  
ATOM   9482 1HB  ASP A 622     -21.180   0.780   6.809  1.00  0.960          H  
ATOM   9483 2HB  ASP A 622     -22.107  -0.622   7.301  1.00  0.960          H  
ATOM   9484  N   ASN A 623     -25.642   1.088   6.447  1.00  0.570          N  
ATOM   9485  CA  ASN A 623     -26.979   0.510   6.405  1.00  0.590          C  
ATOM   9486  C   ASN A 623     -27.252  -0.265   5.097  1.00  0.570          C  
ATOM   9487  O   ASN A 623     -27.334   0.341   4.021  1.00  0.590          O  
ATOM   9488  CB  ASN A 623     -27.998   1.601   6.579  1.00  0.820          C  
ATOM   9489  CG  ASN A 623     -28.017   2.237   7.935  1.00  0.820          C  
ATOM   9490  OD1 ASN A 623     -28.691   1.772   8.875  1.00  0.820          O  
ATOM   9491  ND2 ASN A 623     -27.279   3.309   8.047  1.00  0.820          N  
ATOM   9492  H   ASN A 623     -25.479   2.036   6.086  1.00  0.680          H  
ATOM   9493  HA  ASN A 623     -27.066  -0.148   7.260  1.00  0.710          H  
ATOM   9494 1HB  ASN A 623     -27.754   2.365   5.897  1.00  0.980          H  
ATOM   9495 2HB  ASN A 623     -28.995   1.235   6.331  1.00  0.980          H  
ATOM   9496 1HD2 ASN A 623     -27.227   3.840   8.911  1.00  0.980          H  
ATOM   9497 2HD2 ASN A 623     -26.740   3.631   7.260  1.00  0.980          H  
ATOM   9498  N   PRO A 624     -27.405  -1.607   5.131  1.00  0.560          N  
ATOM   9499  CA  PRO A 624     -27.583  -2.482   3.978  1.00  0.570          C  
ATOM   9500  C   PRO A 624     -29.022  -2.411   3.493  1.00  0.690          C  
ATOM   9501  O   PRO A 624     -29.812  -3.321   3.779  1.00  1.180          O  
ATOM   9502  CB  PRO A 624     -27.243  -3.859   4.553  1.00  0.850          C  
ATOM   9503  CG  PRO A 624     -27.698  -3.781   5.998  1.00  0.850          C  
ATOM   9504  CD  PRO A 624     -27.429  -2.338   6.424  1.00  0.850          C  
ATOM   9505  HA  PRO A 624     -26.883  -2.184   3.180  1.00  0.680          H  
ATOM   9506 1HB  PRO A 624     -27.755  -4.648   3.982  1.00  1.030          H  
ATOM   9507 2HB  PRO A 624     -26.160  -4.046   4.458  1.00  1.030          H  
ATOM   9508 1HG  PRO A 624     -28.762  -4.057   6.074  1.00  1.030          H  
ATOM   9509 2HG  PRO A 624     -27.139  -4.508   6.608  1.00  1.030          H  
ATOM   9510 1HD  PRO A 624     -28.259  -1.994   7.062  1.00  1.030          H  
ATOM   9511 2HD  PRO A 624     -26.457  -2.292   6.929  1.00  1.030          H  
ATOM   9512  N   LEU A 625     -29.368  -1.289   2.870  1.00  0.510          N  
ATOM   9513  CA  LEU A 625     -30.734  -1.011   2.455  1.00  0.500          C  
ATOM   9514  C   LEU A 625     -31.051  -1.588   1.098  1.00  0.490          C  
ATOM   9515  O   LEU A 625     -30.322  -1.372   0.134  1.00  0.480          O  
ATOM   9516  CB  LEU A 625     -30.961   0.512   2.346  1.00  0.700          C  
ATOM   9517  CG  LEU A 625     -32.393   0.987   1.836  1.00  0.700          C  
ATOM   9518  CD1 LEU A 625     -33.476   0.654   2.877  1.00  0.700          C  
ATOM   9519  CD2 LEU A 625     -32.348   2.466   1.507  1.00  0.700          C  
ATOM   9520  H   LEU A 625     -28.630  -0.605   2.627  1.00  0.610          H  
ATOM   9521  HA  LEU A 625     -31.407  -1.443   3.191  1.00  0.600          H  
ATOM   9522 1HB  LEU A 625     -30.784   0.957   3.325  1.00  0.840          H  
ATOM   9523 2HB  LEU A 625     -30.212   0.910   1.658  1.00  0.840          H  
ATOM   9524  HG  LEU A 625     -32.648   0.451   0.920  1.00  0.840          H  
ATOM   9525 1HD1 LEU A 625     -34.444   0.966   2.495  1.00  0.840          H  
ATOM   9526 2HD1 LEU A 625     -33.499  -0.411   3.059  1.00  0.840          H  
ATOM   9527 3HD1 LEU A 625     -33.266   1.174   3.811  1.00  0.840          H  
ATOM   9528 1HD2 LEU A 625     -33.322   2.777   1.132  1.00  0.840          H  
ATOM   9529 2HD2 LEU A 625     -32.099   3.037   2.385  1.00  0.840          H  
ATOM   9530 3HD2 LEU A 625     -31.591   2.635   0.741  1.00  0.840          H  
ATOM   9531  N   THR A 626     -32.158  -2.287   1.001  1.00  0.500          N  
ATOM   9532  CA  THR A 626     -32.620  -2.780  -0.275  1.00  0.500          C  
ATOM   9533  C   THR A 626     -34.034  -2.290  -0.496  1.00  0.500          C  
ATOM   9534  O   THR A 626     -34.921  -2.568   0.307  1.00  0.530          O  
ATOM   9535  CB  THR A 626     -32.623  -4.316  -0.328  1.00  0.700          C  
ATOM   9536  OG1 THR A 626     -31.301  -4.808  -0.096  1.00  0.700          O  
ATOM   9537  CG2 THR A 626     -33.097  -4.788  -1.704  1.00  0.700          C  
ATOM   9538  H   THR A 626     -32.699  -2.478   1.835  1.00  0.600          H  
ATOM   9539  HA  THR A 626     -31.989  -2.391  -1.059  1.00  0.600          H  
ATOM   9540  HB  THR A 626     -33.292  -4.705   0.442  1.00  0.840          H  
ATOM   9541  HG1 THR A 626     -31.050  -4.613   0.812  1.00  0.840          H  
ATOM   9542 1HG2 THR A 626     -33.092  -5.861  -1.706  1.00  0.840          H  
ATOM   9543 2HG2 THR A 626     -34.107  -4.437  -1.908  1.00  0.840          H  
ATOM   9544 3HG2 THR A 626     -32.423  -4.413  -2.471  1.00  0.840          H  
ATOM   9545  N   LEU A 627     -34.283  -1.591  -1.589  1.00  0.470          N  
ATOM   9546  CA  LEU A 627     -35.666  -1.193  -1.828  1.00  0.470          C  
ATOM   9547  C   LEU A 627     -36.180  -2.145  -2.874  1.00  0.500          C  
ATOM   9548  O   LEU A 627     -35.402  -2.568  -3.732  1.00  0.510          O  
ATOM   9549  CB  LEU A 627     -35.774   0.294  -2.253  1.00  0.660          C  
ATOM   9550  CG  LEU A 627     -35.069   0.788  -3.568  1.00  0.660          C  
ATOM   9551  CD1 LEU A 627     -35.987   0.603  -4.792  1.00  0.660          C  
ATOM   9552  CD2 LEU A 627     -34.719   2.287  -3.408  1.00  0.660          C  
ATOM   9553  H   LEU A 627     -33.514  -1.377  -2.229  1.00  0.560          H  
ATOM   9554  HA  LEU A 627     -36.256  -1.322  -0.921  1.00  0.560          H  
ATOM   9555 1HB  LEU A 627     -36.834   0.538  -2.343  1.00  0.790          H  
ATOM   9556 2HB  LEU A 627     -35.367   0.886  -1.442  1.00  0.790          H  
ATOM   9557  HG  LEU A 627     -34.162   0.215  -3.728  1.00  0.790          H  
ATOM   9558 1HD1 LEU A 627     -35.481   0.963  -5.675  1.00  0.790          H  
ATOM   9559 2HD1 LEU A 627     -36.244  -0.435  -4.945  1.00  0.790          H  
ATOM   9560 3HD1 LEU A 627     -36.886   1.168  -4.637  1.00  0.790          H  
ATOM   9561 1HD2 LEU A 627     -34.218   2.643  -4.308  1.00  0.790          H  
ATOM   9562 2HD2 LEU A 627     -35.632   2.866  -3.249  1.00  0.790          H  
ATOM   9563 3HD2 LEU A 627     -34.054   2.421  -2.551  1.00  0.790          H  
ATOM   9564  N   ILE A 628     -37.467  -2.482  -2.864  1.00  0.530          N  
ATOM   9565  CA  ILE A 628     -37.929  -3.333  -3.967  1.00  0.570          C  
ATOM   9566  C   ILE A 628     -38.906  -2.599  -4.841  1.00  0.570          C  
ATOM   9567  O   ILE A 628     -39.951  -2.125  -4.389  1.00  0.580          O  
ATOM   9568  CB  ILE A 628     -38.499  -4.686  -3.492  1.00  0.780          C  
ATOM   9569  CG1 ILE A 628     -37.382  -5.463  -2.725  1.00  0.780          C  
ATOM   9570  CG2 ILE A 628     -38.999  -5.509  -4.735  1.00  0.780          C  
ATOM   9571  CD1 ILE A 628     -37.847  -6.695  -1.993  1.00  0.780          C  
ATOM   9572  H   ILE A 628     -38.094  -2.157  -2.112  1.00  0.640          H  
ATOM   9573  HA  ILE A 628     -37.087  -3.574  -4.605  1.00  0.680          H  
ATOM   9574  HB  ILE A 628     -39.323  -4.518  -2.810  1.00  0.940          H  
ATOM   9575 1HG1 ILE A 628     -36.619  -5.758  -3.434  1.00  0.940          H  
ATOM   9576 2HG1 ILE A 628     -36.933  -4.795  -1.993  1.00  0.940          H  
ATOM   9577 1HG2 ILE A 628     -39.404  -6.458  -4.414  1.00  0.940          H  
ATOM   9578 2HG2 ILE A 628     -39.781  -4.961  -5.259  1.00  0.940          H  
ATOM   9579 3HG2 ILE A 628     -38.169  -5.685  -5.417  1.00  0.940          H  
ATOM   9580 1HD1 ILE A 628     -36.996  -7.155  -1.489  1.00  0.940          H  
ATOM   9581 2HD1 ILE A 628     -38.599  -6.414  -1.249  1.00  0.940          H  
ATOM   9582 3HD1 ILE A 628     -38.274  -7.410  -2.685  1.00  0.940          H  
ATOM   9583  N   VAL A 629     -38.557  -2.503  -6.116  1.00  0.550          N  
ATOM   9584  CA  VAL A 629     -39.383  -1.750  -7.034  1.00  0.540          C  
ATOM   9585  C   VAL A 629     -39.960  -2.576  -8.155  1.00  0.560          C  
ATOM   9586  O   VAL A 629     -39.257  -3.322  -8.845  1.00  0.560          O  
ATOM   9587  CB  VAL A 629     -38.597  -0.544  -7.615  1.00  0.760          C  
ATOM   9588  CG1 VAL A 629     -37.286  -0.983  -8.308  1.00  0.760          C  
ATOM   9589  CG2 VAL A 629     -39.500   0.209  -8.614  1.00  0.760          C  
ATOM   9590  H   VAL A 629     -37.705  -2.982  -6.428  1.00  0.660          H  
ATOM   9591  HA  VAL A 629     -40.222  -1.338  -6.477  1.00  0.650          H  
ATOM   9592  HB  VAL A 629     -38.327   0.108  -6.796  1.00  0.910          H  
ATOM   9593 1HG1 VAL A 629     -36.760  -0.104  -8.679  1.00  0.910          H  
ATOM   9594 2HG1 VAL A 629     -36.650  -1.506  -7.592  1.00  0.910          H  
ATOM   9595 3HG1 VAL A 629     -37.501  -1.642  -9.144  1.00  0.910          H  
ATOM   9596 1HG2 VAL A 629     -39.001   1.059  -9.007  1.00  0.910          H  
ATOM   9597 2HG2 VAL A 629     -39.772  -0.426  -9.451  1.00  0.910          H  
ATOM   9598 3HG2 VAL A 629     -40.405   0.533  -8.097  1.00  0.910          H  
ATOM   9599  N   LYS A 630     -41.265  -2.399  -8.325  1.00  0.580          N  
ATOM   9600  CA  LYS A 630     -42.055  -3.014  -9.362  1.00  0.600          C  
ATOM   9601  C   LYS A 630     -42.148  -1.998 -10.499  1.00  0.580          C  
ATOM   9602  O   LYS A 630     -42.352  -0.798 -10.257  1.00  0.590          O  
ATOM   9603  CB  LYS A 630     -43.446  -3.357  -8.822  1.00  0.830          C  
ATOM   9604  CG  LYS A 630     -43.462  -4.375  -7.652  1.00  0.830          C  
ATOM   9605  CD  LYS A 630     -44.892  -4.612  -7.119  1.00  0.830          C  
ATOM   9606  CE  LYS A 630     -44.938  -5.674  -5.982  1.00  0.830          C  
ATOM   9607  NZ  LYS A 630     -44.387  -5.154  -4.665  1.00  0.830          N  
ATOM   9608  H   LYS A 630     -41.743  -1.777  -7.675  1.00  0.700          H  
ATOM   9609  HA  LYS A 630     -41.561  -3.907  -9.728  1.00  0.720          H  
ATOM   9610 1HB  LYS A 630     -43.918  -2.449  -8.482  1.00  1.000          H  
ATOM   9611 2HB  LYS A 630     -44.053  -3.761  -9.630  1.00  1.000          H  
ATOM   9612 1HG  LYS A 630     -43.068  -5.317  -7.995  1.00  1.000          H  
ATOM   9613 2HG  LYS A 630     -42.827  -4.006  -6.846  1.00  1.000          H  
ATOM   9614 1HD  LYS A 630     -45.278  -3.671  -6.724  1.00  1.000          H  
ATOM   9615 2HD  LYS A 630     -45.538  -4.934  -7.935  1.00  1.000          H  
ATOM   9616 1HE  LYS A 630     -45.972  -5.986  -5.827  1.00  1.000          H  
ATOM   9617 2HE  LYS A 630     -44.355  -6.538  -6.287  1.00  1.000          H  
ATOM   9618 1HZ  LYS A 630     -44.425  -5.871  -3.951  1.00  1.000          H  
ATOM   9619 2HZ  LYS A 630     -43.424  -4.872  -4.775  1.00  1.000          H  
ATOM   9620 3HZ  LYS A 630     -44.917  -4.362  -4.344  1.00  1.000          H  
ATOM   9621  N   ALA A 631     -42.108  -2.488 -11.732  1.00  0.570          N  
ATOM   9622  CA  ALA A 631     -42.239  -1.649 -12.916  1.00  0.560          C  
ATOM   9623  C   ALA A 631     -43.046  -2.396 -13.982  1.00  0.580          C  
ATOM   9624  O   ALA A 631     -42.650  -3.465 -14.469  1.00  0.620          O  
ATOM   9625  CB  ALA A 631     -40.852  -1.281 -13.427  1.00  0.790          C  
ATOM   9626  H   ALA A 631     -41.946  -3.491 -11.842  1.00  0.680          H  
ATOM   9627  HA  ALA A 631     -42.788  -0.745 -12.648  1.00  0.670          H  
ATOM   9628 1HB  ALA A 631     -40.924  -0.659 -14.304  1.00  0.950          H  
ATOM   9629 2HB  ALA A 631     -40.315  -0.748 -12.645  1.00  0.950          H  
ATOM   9630 3HB  ALA A 631     -40.321  -2.193 -13.678  1.00  0.950          H  
ATOM   9631  N   GLN A 632     -44.170  -1.794 -14.378  1.00  0.590          N  
ATOM   9632  CA  GLN A 632     -45.099  -2.443 -15.300  1.00  0.630          C  
ATOM   9633  C   GLN A 632     -45.623  -1.574 -16.432  1.00  0.620          C  
ATOM   9634  O   GLN A 632     -45.901  -0.384 -16.259  1.00  0.630          O  
ATOM   9635  CB  GLN A 632     -46.305  -2.949 -14.500  1.00  0.870          C  
ATOM   9636  CG  GLN A 632     -47.353  -3.715 -15.306  1.00  0.870          C  
ATOM   9637  CD  GLN A 632     -48.471  -4.220 -14.452  1.00  0.870          C  
ATOM   9638  OE1 GLN A 632     -48.912  -3.537 -13.515  1.00  0.870          O  
ATOM   9639  NE2 GLN A 632     -48.946  -5.413 -14.748  1.00  0.870          N  
ATOM   9640  H   GLN A 632     -44.434  -0.904 -13.934  1.00  0.710          H  
ATOM   9641  HA  GLN A 632     -44.588  -3.289 -15.751  1.00  0.760          H  
ATOM   9642 1HB  GLN A 632     -45.957  -3.593 -13.703  1.00  1.040          H  
ATOM   9643 2HB  GLN A 632     -46.800  -2.096 -14.031  1.00  1.040          H  
ATOM   9644 1HG  GLN A 632     -47.788  -3.070 -16.056  1.00  1.040          H  
ATOM   9645 2HG  GLN A 632     -46.879  -4.568 -15.780  1.00  1.040          H  
ATOM   9646 1HE2 GLN A 632     -49.685  -5.816 -14.202  1.00  1.040          H  
ATOM   9647 2HE2 GLN A 632     -48.561  -5.937 -15.507  1.00  1.040          H  
ATOM   9648  N   ASN A 633     -45.769  -2.188 -17.608  1.00  0.640          N  
ATOM   9649  CA  ASN A 633     -46.375  -1.515 -18.753  1.00  0.650          C  
ATOM   9650  C   ASN A 633     -47.787  -2.040 -19.054  1.00  0.730          C  
ATOM   9651  O   ASN A 633     -47.968  -3.102 -19.659  1.00  0.810          O  
ATOM   9652  CB  ASN A 633     -45.509  -1.613 -19.981  1.00  0.910          C  
ATOM   9653  CG  ASN A 633     -46.101  -0.862 -21.127  1.00  0.910          C  
ATOM   9654  OD1 ASN A 633     -47.151  -0.160 -20.980  1.00  0.910          O  
ATOM   9655  ND2 ASN A 633     -45.484  -1.007 -22.258  1.00  0.910          N  
ATOM   9656  H   ASN A 633     -45.484  -3.173 -17.680  1.00  0.770          H  
ATOM   9657  HA  ASN A 633     -46.482  -0.457 -18.507  1.00  0.780          H  
ATOM   9658 1HB  ASN A 633     -44.531  -1.195 -19.765  1.00  1.090          H  
ATOM   9659 2HB  ASN A 633     -45.368  -2.661 -20.262  1.00  1.090          H  
ATOM   9660 1HD2 ASN A 633     -45.857  -0.569 -23.088  1.00  1.090          H  
ATOM   9661 2HD2 ASN A 633     -44.667  -1.582 -22.319  1.00  1.090          H  
ATOM   9662  N   GLN A 634     -48.798  -1.281 -18.638  1.00  0.750          N  
ATOM   9663  CA  GLN A 634     -50.202  -1.671 -18.783  1.00  0.830          C  
ATOM   9664  C   GLN A 634     -50.842  -1.157 -20.089  1.00  0.920          C  
ATOM   9665  O   GLN A 634     -52.045  -1.318 -20.306  1.00  1.480          O  
ATOM   9666  CB  GLN A 634     -51.007  -1.168 -17.580  1.00  1.130          C  
ATOM   9667  CG  GLN A 634     -50.606  -1.788 -16.256  1.00  1.130          C  
ATOM   9668  CD  GLN A 634     -51.417  -1.257 -15.096  1.00  1.130          C  
ATOM   9669  OE1 GLN A 634     -52.364  -0.483 -15.283  1.00  1.130          O  
ATOM   9670  NE2 GLN A 634     -51.060  -1.665 -13.887  1.00  1.130          N  
ATOM   9671  H   GLN A 634     -48.575  -0.390 -18.179  1.00  0.900          H  
ATOM   9672  HA  GLN A 634     -50.252  -2.758 -18.799  1.00  1.000          H  
ATOM   9673 1HB  GLN A 634     -50.857  -0.099 -17.470  1.00  1.360          H  
ATOM   9674 2HB  GLN A 634     -52.068  -1.342 -17.740  1.00  1.360          H  
ATOM   9675 1HG  GLN A 634     -50.726  -2.870 -16.306  1.00  1.360          H  
ATOM   9676 2HG  GLN A 634     -49.565  -1.535 -16.065  1.00  1.360          H  
ATOM   9677 1HE2 GLN A 634     -51.559  -1.348 -13.083  1.00  1.360          H  
ATOM   9678 2HE2 GLN A 634     -50.275  -2.306 -13.769  1.00  1.360          H  
ATOM   9679  N   GLY A 635     -50.044  -0.476 -20.911  1.00  0.760          N  
ATOM   9680  CA  GLY A 635     -50.484   0.141 -22.167  1.00  0.710          C  
ATOM   9681  C   GLY A 635     -49.838  -0.551 -23.347  1.00  0.690          C  
ATOM   9682  O   GLY A 635     -49.675  -1.766 -23.331  1.00  0.700          O  
ATOM   9683  H   GLY A 635     -49.056  -0.419 -20.667  1.00  0.910          H  
ATOM   9684 1HA  GLY A 635     -51.568   0.071 -22.252  1.00  0.850          H  
ATOM   9685 2HA  GLY A 635     -50.231   1.200 -22.180  1.00  0.850          H  
ATOM   9686  N   GLU A 636     -49.478   0.213 -24.380  1.00  0.670          N  
ATOM   9687  CA  GLU A 636     -48.889  -0.397 -25.570  1.00  0.660          C  
ATOM   9688  C   GLU A 636     -47.385  -0.555 -25.333  1.00  0.640          C  
ATOM   9689  O   GLU A 636     -46.871  -0.064 -24.333  1.00  0.620          O  
ATOM   9690  CB  GLU A 636     -49.144   0.464 -26.797  1.00  0.930          C  
ATOM   9691  CG  GLU A 636     -50.623   0.846 -27.030  1.00  0.930          C  
ATOM   9692  CD  GLU A 636     -51.544  -0.314 -27.256  1.00  0.930          C  
ATOM   9693  OE1 GLU A 636     -51.068  -1.380 -27.534  1.00  0.930          O  
ATOM   9694  OE2 GLU A 636     -52.738  -0.127 -27.143  1.00  0.930          O  
ATOM   9695  H   GLU A 636     -49.630   1.226 -24.359  1.00  0.800          H  
ATOM   9696  HA  GLU A 636     -49.329  -1.385 -25.727  1.00  0.790          H  
ATOM   9697 1HB  GLU A 636     -48.571   1.369 -26.699  1.00  1.110          H  
ATOM   9698 2HB  GLU A 636     -48.790  -0.052 -27.691  1.00  1.110          H  
ATOM   9699 1HG  GLU A 636     -50.982   1.412 -26.174  1.00  1.110          H  
ATOM   9700 2HG  GLU A 636     -50.670   1.502 -27.903  1.00  1.110          H  
ATOM   9701  N   GLY A 637     -46.651  -1.166 -26.260  1.00  0.640          N  
ATOM   9702  CA  GLY A 637     -45.215  -1.381 -26.031  1.00  0.610          C  
ATOM   9703  C   GLY A 637     -44.411  -0.095 -25.825  1.00  0.580          C  
ATOM   9704  O   GLY A 637     -44.632   0.918 -26.501  1.00  0.570          O  
ATOM   9705  H   GLY A 637     -47.097  -1.539 -27.089  1.00  0.770          H  
ATOM   9706 1HA  GLY A 637     -45.093  -2.020 -25.156  1.00  0.730          H  
ATOM   9707 2HA  GLY A 637     -44.797  -1.932 -26.874  1.00  0.730          H  
ATOM   9708  N   ALA A 638     -43.442  -0.173 -24.904  1.00  0.580          N  
ATOM   9709  CA  ALA A 638     -42.603   0.976 -24.575  1.00  0.550          C  
ATOM   9710  C   ALA A 638     -41.209   0.833 -25.172  1.00  0.550          C  
ATOM   9711  O   ALA A 638     -40.476  -0.120 -24.910  1.00  0.700          O  
ATOM   9712  CB  ALA A 638     -42.522   1.180 -23.071  1.00  0.780          C  
ATOM   9713  H   ALA A 638     -43.316  -1.074 -24.435  1.00  0.700          H  
ATOM   9714  HA  ALA A 638     -43.069   1.854 -25.008  1.00  0.660          H  
ATOM   9715 1HB  ALA A 638     -41.931   2.065 -22.861  1.00  0.940          H  
ATOM   9716 2HB  ALA A 638     -43.511   1.308 -22.674  1.00  0.940          H  
ATOM   9717 3HB  ALA A 638     -42.074   0.341 -22.609  1.00  0.940          H  
ATOM   9718  N   TYR A 639     -40.820   1.794 -25.969  1.00  0.510          N  
ATOM   9719  CA  TYR A 639     -39.531   1.720 -26.653  1.00  0.500          C  
ATOM   9720  C   TYR A 639     -38.434   2.244 -25.725  1.00  0.500          C  
ATOM   9721  O   TYR A 639     -38.622   3.274 -25.077  1.00  0.520          O  
ATOM   9722  CB  TYR A 639     -39.625   2.474 -27.984  1.00  0.700          C  
ATOM   9723  CG  TYR A 639     -40.539   1.753 -29.031  1.00  0.700          C  
ATOM   9724  CD1 TYR A 639     -41.872   2.127 -29.260  1.00  0.700          C  
ATOM   9725  CD2 TYR A 639     -40.021   0.712 -29.739  1.00  0.700          C  
ATOM   9726  CE1 TYR A 639     -42.634   1.434 -30.222  1.00  0.700          C  
ATOM   9727  CE2 TYR A 639     -40.762   0.033 -30.685  1.00  0.700          C  
ATOM   9728  CZ  TYR A 639     -42.053   0.379 -30.939  1.00  0.700          C  
ATOM   9729  OH  TYR A 639     -42.775  -0.317 -31.914  1.00  0.700          O  
ATOM   9730  H   TYR A 639     -41.447   2.589 -26.079  1.00  0.610          H  
ATOM   9731  HA  TYR A 639     -39.309   0.680 -26.872  1.00  0.600          H  
ATOM   9732 1HB  TYR A 639     -40.020   3.478 -27.814  1.00  0.840          H  
ATOM   9733 2HB  TYR A 639     -38.625   2.579 -28.414  1.00  0.840          H  
ATOM   9734  HD1 TYR A 639     -42.314   2.950 -28.706  1.00  0.840          H  
ATOM   9735  HD2 TYR A 639     -39.010   0.418 -29.545  1.00  0.840          H  
ATOM   9736  HE1 TYR A 639     -43.667   1.719 -30.416  1.00  0.840          H  
ATOM   9737  HE2 TYR A 639     -40.318  -0.796 -31.234  1.00  0.840          H  
ATOM   9738  HH  TYR A 639     -42.137  -0.836 -32.484  1.00  0.840          H  
ATOM   9739  N   GLU A 640     -37.293   1.528 -25.614  1.00  0.500          N  
ATOM   9740  CA  GLU A 640     -36.232   1.944 -24.682  1.00  0.510          C  
ATOM   9741  C   GLU A 640     -36.753   2.184 -23.253  1.00  0.510          C  
ATOM   9742  O   GLU A 640     -36.590   3.281 -22.725  1.00  0.520          O  
ATOM   9743  CB  GLU A 640     -35.523   3.221 -25.167  1.00  0.710          C  
ATOM   9744  CG  GLU A 640     -34.812   3.102 -26.500  1.00  0.710          C  
ATOM   9745  CD  GLU A 640     -34.048   4.355 -26.885  1.00  0.710          C  
ATOM   9746  OE1 GLU A 640     -32.905   4.481 -26.511  1.00  0.710          O  
ATOM   9747  OE2 GLU A 640     -34.611   5.181 -27.574  1.00  0.710          O  
ATOM   9748  H   GLU A 640     -37.117   0.698 -26.182  1.00  0.600          H  
ATOM   9749  HA  GLU A 640     -35.495   1.145 -24.631  1.00  0.610          H  
ATOM   9750 1HB  GLU A 640     -36.238   4.037 -25.245  1.00  0.850          H  
ATOM   9751 2HB  GLU A 640     -34.780   3.520 -24.429  1.00  0.850          H  
ATOM   9752 1HG  GLU A 640     -34.118   2.269 -26.460  1.00  0.850          H  
ATOM   9753 2HG  GLU A 640     -35.553   2.882 -27.259  1.00  0.850          H  
ATOM   9754  N   ALA A 641     -37.442   1.209 -22.641  1.00  0.500          N  
ATOM   9755  CA  ALA A 641     -38.001   1.462 -21.309  1.00  0.500          C  
ATOM   9756  C   ALA A 641     -36.978   1.258 -20.200  1.00  0.490          C  
ATOM   9757  O   ALA A 641     -36.322   0.209 -20.128  1.00  0.500          O  
ATOM   9758  CB  ALA A 641     -39.186   0.554 -21.053  1.00  0.700          C  
ATOM   9759  H   ALA A 641     -37.541   0.282 -23.063  1.00  0.600          H  
ATOM   9760  HA  ALA A 641     -38.333   2.501 -21.277  1.00  0.600          H  
ATOM   9761 1HB  ALA A 641     -39.614   0.773 -20.077  1.00  0.840          H  
ATOM   9762 2HB  ALA A 641     -39.925   0.713 -21.820  1.00  0.840          H  
ATOM   9763 3HB  ALA A 641     -38.844  -0.474 -21.081  1.00  0.840          H  
ATOM   9764  N   GLU A 642     -36.884   2.240 -19.307  1.00  0.470          N  
ATOM   9765  CA  GLU A 642     -35.973   2.149 -18.174  1.00  0.460          C  
ATOM   9766  C   GLU A 642     -36.604   2.637 -16.874  1.00  0.460          C  
ATOM   9767  O   GLU A 642     -37.366   3.603 -16.862  1.00  0.470          O  
ATOM   9768  CB  GLU A 642     -34.704   2.966 -18.454  1.00  0.650          C  
ATOM   9769  CG  GLU A 642     -33.834   2.458 -19.606  1.00  0.650          C  
ATOM   9770  CD  GLU A 642     -32.609   3.299 -19.832  1.00  0.650          C  
ATOM   9771  OE1 GLU A 642     -32.659   4.474 -19.556  1.00  0.650          O  
ATOM   9772  OE2 GLU A 642     -31.618   2.767 -20.272  1.00  0.650          O  
ATOM   9773  H   GLU A 642     -37.431   3.097 -19.455  1.00  0.560          H  
ATOM   9774  HA  GLU A 642     -35.696   1.106 -18.045  1.00  0.550          H  
ATOM   9775 1HB  GLU A 642     -34.987   3.984 -18.693  1.00  0.780          H  
ATOM   9776 2HB  GLU A 642     -34.094   2.992 -17.553  1.00  0.780          H  
ATOM   9777 1HG  GLU A 642     -33.532   1.433 -19.389  1.00  0.780          H  
ATOM   9778 2HG  GLU A 642     -34.423   2.447 -20.522  1.00  0.780          H  
ATOM   9779  N   LEU A 643     -36.259   1.984 -15.768  1.00  0.450          N  
ATOM   9780  CA  LEU A 643     -36.697   2.420 -14.440  1.00  0.440          C  
ATOM   9781  C   LEU A 643     -35.552   3.212 -13.834  1.00  0.440          C  
ATOM   9782  O   LEU A 643     -34.460   2.685 -13.612  1.00  0.440          O  
ATOM   9783  CB  LEU A 643     -37.084   1.212 -13.539  1.00  0.620          C  
ATOM   9784  CG  LEU A 643     -37.799   1.424 -12.096  1.00  0.620          C  
ATOM   9785  CD1 LEU A 643     -36.882   2.132 -11.119  1.00  0.620          C  
ATOM   9786  CD2 LEU A 643     -39.105   2.188 -12.229  1.00  0.620          C  
ATOM   9787  H   LEU A 643     -35.634   1.183 -15.873  1.00  0.540          H  
ATOM   9788  HA  LEU A 643     -37.552   3.081 -14.540  1.00  0.530          H  
ATOM   9789 1HB  LEU A 643     -37.742   0.587 -14.108  1.00  0.740          H  
ATOM   9790 2HB  LEU A 643     -36.200   0.653 -13.350  1.00  0.740          H  
ATOM   9791  HG  LEU A 643     -38.008   0.436 -11.680  1.00  0.740          H  
ATOM   9792 1HD1 LEU A 643     -37.374   2.203 -10.181  1.00  0.740          H  
ATOM   9793 2HD1 LEU A 643     -35.957   1.559 -11.004  1.00  0.740          H  
ATOM   9794 3HD1 LEU A 643     -36.652   3.125 -11.442  1.00  0.740          H  
ATOM   9795 1HD2 LEU A 643     -39.574   2.281 -11.247  1.00  0.740          H  
ATOM   9796 2HD2 LEU A 643     -38.927   3.178 -12.628  1.00  0.740          H  
ATOM   9797 3HD2 LEU A 643     -39.757   1.642 -12.880  1.00  0.740          H  
ATOM   9798  N   ILE A 644     -35.774   4.498 -13.617  1.00  0.440          N  
ATOM   9799  CA  ILE A 644     -34.726   5.340 -13.085  1.00  0.440          C  
ATOM   9800  C   ILE A 644     -35.032   5.766 -11.665  1.00  0.430          C  
ATOM   9801  O   ILE A 644     -36.127   6.251 -11.363  1.00  0.450          O  
ATOM   9802  CB  ILE A 644     -34.456   6.571 -13.972  1.00  0.620          C  
ATOM   9803  CG1 ILE A 644     -34.030   6.113 -15.368  1.00  0.620          C  
ATOM   9804  CG2 ILE A 644     -33.351   7.433 -13.360  1.00  0.620          C  
ATOM   9805  CD1 ILE A 644     -35.117   6.148 -16.387  1.00  0.620          C  
ATOM   9806  H   ILE A 644     -36.695   4.894 -13.817  1.00  0.530          H  
ATOM   9807  HA  ILE A 644     -33.811   4.767 -13.065  1.00  0.530          H  
ATOM   9808  HB  ILE A 644     -35.371   7.157 -14.071  1.00  0.740          H  
ATOM   9809 1HG1 ILE A 644     -33.218   6.741 -15.717  1.00  0.740          H  
ATOM   9810 2HG1 ILE A 644     -33.681   5.090 -15.296  1.00  0.740          H  
ATOM   9811 1HG2 ILE A 644     -33.170   8.286 -14.006  1.00  0.740          H  
ATOM   9812 2HG2 ILE A 644     -33.639   7.790 -12.372  1.00  0.740          H  
ATOM   9813 3HG2 ILE A 644     -32.444   6.840 -13.274  1.00  0.740          H  
ATOM   9814 1HD1 ILE A 644     -34.719   5.804 -17.337  1.00  0.740          H  
ATOM   9815 2HD1 ILE A 644     -35.943   5.518 -16.099  1.00  0.740          H  
ATOM   9816 3HD1 ILE A 644     -35.458   7.158 -16.493  1.00  0.740          H  
ATOM   9817  N   VAL A 645     -34.066   5.553 -10.774  1.00  0.400          N  
ATOM   9818  CA  VAL A 645     -34.260   5.920  -9.387  1.00  0.400          C  
ATOM   9819  C   VAL A 645     -33.317   7.042  -8.982  1.00  0.400          C  
ATOM   9820  O   VAL A 645     -32.095   6.888  -9.059  1.00  0.400          O  
ATOM   9821  CB  VAL A 645     -33.965   4.718  -8.464  1.00  0.560          C  
ATOM   9822  CG1 VAL A 645     -34.215   5.107  -6.989  1.00  0.560          C  
ATOM   9823  CG2 VAL A 645     -34.752   3.537  -8.914  1.00  0.560          C  
ATOM   9824  H   VAL A 645     -33.199   5.115 -11.094  1.00  0.480          H  
ATOM   9825  HA  VAL A 645     -35.284   6.248  -9.245  1.00  0.480          H  
ATOM   9826  HB  VAL A 645     -32.918   4.469  -8.530  1.00  0.670          H  
ATOM   9827 1HG1 VAL A 645     -33.976   4.264  -6.341  1.00  0.670          H  
ATOM   9828 2HG1 VAL A 645     -33.615   5.936  -6.728  1.00  0.670          H  
ATOM   9829 3HG1 VAL A 645     -35.214   5.393  -6.836  1.00  0.670          H  
ATOM   9830 1HG2 VAL A 645     -34.534   2.697  -8.282  1.00  0.670          H  
ATOM   9831 2HG2 VAL A 645     -35.791   3.760  -8.876  1.00  0.670          H  
ATOM   9832 3HG2 VAL A 645     -34.474   3.296  -9.940  1.00  0.670          H  
ATOM   9833  N   SER A 646     -33.870   8.165  -8.525  1.00  0.420          N  
ATOM   9834  CA  SER A 646     -33.024   9.256  -8.047  1.00  0.450          C  
ATOM   9835  C   SER A 646     -32.529   8.821  -6.684  1.00  0.450          C  
ATOM   9836  O   SER A 646     -33.314   8.355  -5.845  1.00  0.450          O  
ATOM   9837  CB  SER A 646     -33.755  10.580  -8.002  1.00  0.620          C  
ATOM   9838  OG  SER A 646     -34.137  11.011  -9.301  1.00  0.620          O  
ATOM   9839  H   SER A 646     -34.888   8.239  -8.521  1.00  0.500          H  
ATOM   9840  HA  SER A 646     -32.158   9.360  -8.689  1.00  0.540          H  
ATOM   9841 1HB  SER A 646     -34.613  10.485  -7.368  1.00  0.740          H  
ATOM   9842 2HB  SER A 646     -33.106  11.326  -7.550  1.00  0.740          H  
ATOM   9843  HG  SER A 646     -34.639  11.827  -9.168  1.00  0.740          H  
ATOM   9844  N   ILE A 647     -31.222   8.973  -6.476  1.00  0.470          N  
ATOM   9845  CA  ILE A 647     -30.523   8.484  -5.299  1.00  0.460          C  
ATOM   9846  C   ILE A 647     -30.053   9.588  -4.338  1.00  0.460          C  
ATOM   9847  O   ILE A 647     -29.510  10.593  -4.786  1.00  0.510          O  
ATOM   9848  CB  ILE A 647     -29.286   7.694  -5.785  1.00  0.650          C  
ATOM   9849  CG1 ILE A 647     -29.691   6.653  -6.802  1.00  0.650          C  
ATOM   9850  CG2 ILE A 647     -28.513   7.058  -4.672  1.00  0.650          C  
ATOM   9851  CD1 ILE A 647     -30.710   5.690  -6.382  1.00  0.650          C  
ATOM   9852  H   ILE A 647     -30.667   9.406  -7.219  1.00  0.560          H  
ATOM   9853  HA  ILE A 647     -31.179   7.805  -4.797  1.00  0.550          H  
ATOM   9854  HB  ILE A 647     -28.643   8.374  -6.289  1.00  0.780          H  
ATOM   9855 1HG1 ILE A 647     -30.057   7.152  -7.659  1.00  0.780          H  
ATOM   9856 2HG1 ILE A 647     -28.807   6.109  -7.072  1.00  0.780          H  
ATOM   9857 1HG2 ILE A 647     -27.647   6.545  -5.085  1.00  0.780          H  
ATOM   9858 2HG2 ILE A 647     -28.169   7.811  -3.981  1.00  0.780          H  
ATOM   9859 3HG2 ILE A 647     -29.119   6.347  -4.135  1.00  0.780          H  
ATOM   9860 1HD1 ILE A 647     -30.914   5.000  -7.189  1.00  0.780          H  
ATOM   9861 2HD1 ILE A 647     -30.395   5.174  -5.550  1.00  0.780          H  
ATOM   9862 3HD1 ILE A 647     -31.587   6.197  -6.148  1.00  0.780          H  
ATOM   9863  N   PRO A 648     -30.276   9.437  -3.019  1.00  0.470          N  
ATOM   9864  CA  PRO A 648     -29.824  10.335  -1.978  1.00  0.490          C  
ATOM   9865  C   PRO A 648     -28.306  10.438  -1.984  1.00  0.500          C  
ATOM   9866  O   PRO A 648     -27.611   9.478  -2.276  1.00  0.630          O  
ATOM   9867  CB  PRO A 648     -30.259   9.594  -0.698  1.00  0.730          C  
ATOM   9868  CG  PRO A 648     -31.413   8.768  -1.112  1.00  0.730          C  
ATOM   9869  CD  PRO A 648     -31.148   8.370  -2.523  1.00  0.730          C  
ATOM   9870  HA  PRO A 648     -30.303  11.313  -2.086  1.00  0.590          H  
ATOM   9871 1HB  PRO A 648     -29.431   8.988  -0.306  1.00  0.880          H  
ATOM   9872 2HB  PRO A 648     -30.524  10.321   0.083  1.00  0.880          H  
ATOM   9873 1HG  PRO A 648     -31.490   7.886  -0.480  1.00  0.880          H  
ATOM   9874 2HG  PRO A 648     -32.328   9.317  -0.987  1.00  0.880          H  
ATOM   9875 1HD  PRO A 648     -30.654   7.415  -2.571  1.00  0.880          H  
ATOM   9876 2HD  PRO A 648     -32.135   8.386  -3.026  1.00  0.880          H  
ATOM   9877  N   LEU A 649     -27.795  11.588  -1.564  1.00  0.510          N  
ATOM   9878  CA  LEU A 649     -26.348  11.827  -1.448  1.00  0.550          C  
ATOM   9879  C   LEU A 649     -25.672  10.774  -0.582  1.00  0.580          C  
ATOM   9880  O   LEU A 649     -24.484  10.489  -0.712  1.00  0.700          O  
ATOM   9881  CB  LEU A 649     -26.086  13.197  -0.810  1.00  0.750          C  
ATOM   9882  CG  LEU A 649     -26.467  14.452  -1.613  1.00  0.750          C  
ATOM   9883  CD1 LEU A 649     -26.257  15.661  -0.712  1.00  0.750          C  
ATOM   9884  CD2 LEU A 649     -25.615  14.563  -2.881  1.00  0.750          C  
ATOM   9885  H   LEU A 649     -28.430  12.346  -1.342  1.00  0.610          H  
ATOM   9886  HA  LEU A 649     -25.904  11.781  -2.432  1.00  0.660          H  
ATOM   9887 1HB  LEU A 649     -26.612  13.238   0.143  1.00  0.900          H  
ATOM   9888 2HB  LEU A 649     -25.021  13.261  -0.595  1.00  0.900          H  
ATOM   9889  HG  LEU A 649     -27.518  14.414  -1.889  1.00  0.900          H  
ATOM   9890 1HD1 LEU A 649     -26.529  16.568  -1.249  1.00  0.900          H  
ATOM   9891 2HD1 LEU A 649     -26.876  15.569   0.180  1.00  0.900          H  
ATOM   9892 3HD1 LEU A 649     -25.206  15.717  -0.416  1.00  0.900          H  
ATOM   9893 1HD2 LEU A 649     -25.891  15.470  -3.420  1.00  0.900          H  
ATOM   9894 2HD2 LEU A 649     -24.559  14.612  -2.608  1.00  0.900          H  
ATOM   9895 3HD2 LEU A 649     -25.781  13.713  -3.524  1.00  0.900          H  
ATOM   9896  N   GLN A 650     -26.448  10.271   0.361  1.00  0.540          N  
ATOM   9897  CA  GLN A 650     -26.056   9.323   1.378  1.00  0.570          C  
ATOM   9898  C   GLN A 650     -26.140   7.850   0.928  1.00  0.520          C  
ATOM   9899  O   GLN A 650     -25.753   6.960   1.681  1.00  0.520          O  
ATOM   9900  CB  GLN A 650     -26.995   9.562   2.575  1.00  0.790          C  
ATOM   9901  CG  GLN A 650     -26.835  10.983   3.140  1.00  0.790          C  
ATOM   9902  CD  GLN A 650     -27.789  11.375   4.263  1.00  0.790          C  
ATOM   9903  OE1 GLN A 650     -27.402  11.417   5.435  1.00  0.790          O  
ATOM   9904  NE2 GLN A 650     -29.037  11.676   3.923  1.00  0.790          N  
ATOM   9905  H   GLN A 650     -27.406  10.581   0.346  1.00  0.650          H  
ATOM   9906  HA  GLN A 650     -25.028   9.537   1.673  1.00  0.680          H  
ATOM   9907 1HB  GLN A 650     -28.032   9.410   2.276  1.00  0.940          H  
ATOM   9908 2HB  GLN A 650     -26.767   8.853   3.375  1.00  0.940          H  
ATOM   9909 1HG  GLN A 650     -25.853  11.026   3.540  1.00  0.940          H  
ATOM   9910 2HG  GLN A 650     -26.934  11.713   2.342  1.00  0.940          H  
ATOM   9911 1HE2 GLN A 650     -29.701  11.951   4.665  1.00  0.940          H  
ATOM   9912 2HE2 GLN A 650     -29.339  11.643   2.979  1.00  0.940          H  
ATOM   9913  N   ALA A 651     -26.678   7.568  -0.267  1.00  0.500          N  
ATOM   9914  CA  ALA A 651     -26.897   6.170  -0.682  1.00  0.500          C  
ATOM   9915  C   ALA A 651     -26.033   5.706  -1.863  1.00  0.550          C  
ATOM   9916  O   ALA A 651     -26.227   6.134  -3.005  1.00  0.950          O  
ATOM   9917  CB  ALA A 651     -28.367   5.996  -1.030  1.00  0.700          C  
ATOM   9918  H   ALA A 651     -26.930   8.325  -0.908  1.00  0.600          H  
ATOM   9919  HA  ALA A 651     -26.651   5.527   0.159  1.00  0.600          H  
ATOM   9920 1HB  ALA A 651     -28.566   4.971  -1.297  1.00  0.840          H  
ATOM   9921 2HB  ALA A 651     -28.980   6.276  -0.172  1.00  0.840          H  
ATOM   9922 3HB  ALA A 651     -28.599   6.641  -1.855  1.00  0.840          H  
ATOM   9923  N   ASP A 652     -25.107   4.785  -1.596  1.00  0.470          N  
ATOM   9924  CA  ASP A 652     -24.190   4.267  -2.615  1.00  0.470          C  
ATOM   9925  C   ASP A 652     -24.655   2.932  -3.213  1.00  0.460          C  
ATOM   9926  O   ASP A 652     -24.662   1.900  -2.542  1.00  0.520          O  
ATOM   9927  CB  ASP A 652     -22.787   4.113  -2.017  1.00  0.660          C  
ATOM   9928  CG  ASP A 652     -22.059   5.464  -1.736  1.00  0.660          C  
ATOM   9929  OD1 ASP A 652     -21.843   6.245  -2.655  1.00  0.660          O  
ATOM   9930  OD2 ASP A 652     -21.652   5.686  -0.614  1.00  0.660          O  
ATOM   9931  H   ASP A 652     -24.999   4.463  -0.627  1.00  0.560          H  
ATOM   9932  HA  ASP A 652     -24.135   4.993  -3.426  1.00  0.560          H  
ATOM   9933 1HB  ASP A 652     -22.861   3.571  -1.073  1.00  0.790          H  
ATOM   9934 2HB  ASP A 652     -22.171   3.512  -2.688  1.00  0.790          H  
ATOM   9935  N   PHE A 653     -25.058   2.942  -4.480  1.00  0.450          N  
ATOM   9936  CA  PHE A 653     -25.594   1.727  -5.116  1.00  0.450          C  
ATOM   9937  C   PHE A 653     -24.582   0.593  -5.124  1.00  0.470          C  
ATOM   9938  O   PHE A 653     -23.440   0.781  -5.549  1.00  0.490          O  
ATOM   9939  CB  PHE A 653     -26.060   2.035  -6.547  1.00  0.630          C  
ATOM   9940  CG  PHE A 653     -26.706   0.857  -7.317  1.00  0.630          C  
ATOM   9941  CD1 PHE A 653     -27.895   0.274  -6.878  1.00  0.630          C  
ATOM   9942  CD2 PHE A 653     -26.150   0.372  -8.509  1.00  0.630          C  
ATOM   9943  CE1 PHE A 653     -28.487  -0.742  -7.578  1.00  0.630          C  
ATOM   9944  CE2 PHE A 653     -26.762  -0.645  -9.216  1.00  0.630          C  
ATOM   9945  CZ  PHE A 653     -27.930  -1.196  -8.741  1.00  0.630          C  
ATOM   9946  H   PHE A 653     -25.016   3.812  -4.997  1.00  0.540          H  
ATOM   9947  HA  PHE A 653     -26.451   1.380  -4.545  1.00  0.540          H  
ATOM   9948 1HB  PHE A 653     -26.763   2.855  -6.527  1.00  0.760          H  
ATOM   9949 2HB  PHE A 653     -25.200   2.373  -7.117  1.00  0.760          H  
ATOM   9950  HD1 PHE A 653     -28.356   0.621  -5.954  1.00  0.760          H  
ATOM   9951  HD2 PHE A 653     -25.226   0.804  -8.884  1.00  0.760          H  
ATOM   9952  HE1 PHE A 653     -29.401  -1.193  -7.210  1.00  0.760          H  
ATOM   9953  HE2 PHE A 653     -26.322  -1.018 -10.148  1.00  0.760          H  
ATOM   9954  HZ  PHE A 653     -28.410  -2.000  -9.276  1.00  0.760          H  
ATOM   9955  N   ILE A 654     -25.032  -0.572  -4.663  1.00  0.470          N  
ATOM   9956  CA  ILE A 654     -24.266  -1.810  -4.585  1.00  0.520          C  
ATOM   9957  C   ILE A 654     -24.583  -2.696  -5.772  1.00  0.520          C  
ATOM   9958  O   ILE A 654     -23.693  -3.271  -6.399  1.00  0.570          O  
ATOM   9959  CB  ILE A 654     -24.633  -2.608  -3.319  1.00  0.710          C  
ATOM   9960  CG1 ILE A 654     -24.271  -1.811  -2.064  1.00  0.710          C  
ATOM   9961  CG2 ILE A 654     -23.923  -4.004  -3.352  1.00  0.710          C  
ATOM   9962  CD1 ILE A 654     -24.890  -2.376  -0.778  1.00  0.710          C  
ATOM   9963  H   ILE A 654     -25.988  -0.601  -4.325  1.00  0.560          H  
ATOM   9964  HA  ILE A 654     -23.204  -1.573  -4.578  1.00  0.620          H  
ATOM   9965  HB  ILE A 654     -25.682  -2.752  -3.295  1.00  0.850          H  
ATOM   9966 1HG1 ILE A 654     -23.182  -1.802  -1.960  1.00  0.850          H  
ATOM   9967 2HG1 ILE A 654     -24.605  -0.784  -2.189  1.00  0.850          H  
ATOM   9968 1HG2 ILE A 654     -24.185  -4.582  -2.479  1.00  0.850          H  
ATOM   9969 2HG2 ILE A 654     -24.217  -4.572  -4.229  1.00  0.850          H  
ATOM   9970 3HG2 ILE A 654     -22.837  -3.852  -3.372  1.00  0.850          H  
ATOM   9971 1HD1 ILE A 654     -24.600  -1.771   0.066  1.00  0.850          H  
ATOM   9972 2HD1 ILE A 654     -25.974  -2.362  -0.863  1.00  0.850          H  
ATOM   9973 3HD1 ILE A 654     -24.557  -3.390  -0.606  1.00  0.850          H  
ATOM   9974  N   GLY A 655     -25.868  -2.910  -6.013  1.00  0.510          N  
ATOM   9975  CA  GLY A 655     -26.250  -3.817  -7.089  1.00  0.530          C  
ATOM   9976  C   GLY A 655     -27.686  -4.311  -6.994  1.00  0.550          C  
ATOM   9977  O   GLY A 655     -28.492  -3.818  -6.200  1.00  0.600          O  
ATOM   9978  H   GLY A 655     -26.557  -2.427  -5.431  1.00  0.610          H  
ATOM   9979 1HA  GLY A 655     -26.098  -3.322  -8.048  1.00  0.640          H  
ATOM   9980 2HA  GLY A 655     -25.578  -4.674  -7.085  1.00  0.640          H  
ATOM   9981  N   VAL A 656     -27.992  -5.327  -7.791  1.00  0.560          N  
ATOM   9982  CA  VAL A 656     -29.334  -5.888  -7.853  1.00  0.590          C  
ATOM   9983  C   VAL A 656     -29.354  -7.201  -7.088  1.00  0.620          C  
ATOM   9984  O   VAL A 656     -28.375  -7.954  -7.103  1.00  0.650          O  
ATOM   9985  CB  VAL A 656     -29.779  -6.105  -9.324  1.00  0.810          C  
ATOM   9986  CG1 VAL A 656     -28.905  -7.174 -10.017  1.00  0.810          C  
ATOM   9987  CG2 VAL A 656     -31.266  -6.490  -9.379  1.00  0.810          C  
ATOM   9988  H   VAL A 656     -27.272  -5.701  -8.395  1.00  0.670          H  
ATOM   9989  HA  VAL A 656     -30.030  -5.196  -7.381  1.00  0.710          H  
ATOM   9990  HB  VAL A 656     -29.640  -5.169  -9.869  1.00  0.980          H  
ATOM   9991 1HG1 VAL A 656     -29.221  -7.280 -11.054  1.00  0.980          H  
ATOM   9992 2HG1 VAL A 656     -27.861  -6.877  -9.994  1.00  0.980          H  
ATOM   9993 3HG1 VAL A 656     -29.016  -8.129  -9.519  1.00  0.980          H  
ATOM   9994 1HG2 VAL A 656     -31.559  -6.601 -10.409  1.00  0.980          H  
ATOM   9995 2HG2 VAL A 656     -31.445  -7.432  -8.865  1.00  0.980          H  
ATOM   9996 3HG2 VAL A 656     -31.863  -5.702  -8.917  1.00  0.980          H  
ATOM   9997  N   VAL A 657     -30.459  -7.457  -6.414  1.00  0.620          N  
ATOM   9998  CA  VAL A 657     -30.625  -8.695  -5.677  1.00  0.660          C  
ATOM   9999  C   VAL A 657     -30.821  -9.861  -6.640  1.00  0.720          C  
ATOM  10000  O   VAL A 657     -31.761  -9.866  -7.427  1.00  0.730          O  
ATOM  10001  CB  VAL A 657     -31.877  -8.577  -4.783  1.00  0.910          C  
ATOM  10002  CG1 VAL A 657     -32.170  -9.885  -4.052  1.00  0.910          C  
ATOM  10003  CG2 VAL A 657     -31.673  -7.461  -3.802  1.00  0.910          C  
ATOM  10004  H   VAL A 657     -31.201  -6.751  -6.439  1.00  0.740          H  
ATOM  10005  HA  VAL A 657     -29.738  -8.867  -5.067  1.00  0.790          H  
ATOM  10006  HB  VAL A 657     -32.735  -8.354  -5.414  1.00  1.090          H  
ATOM  10007 1HG1 VAL A 657     -33.062  -9.766  -3.443  1.00  1.090          H  
ATOM  10008 2HG1 VAL A 657     -32.334 -10.697  -4.761  1.00  1.090          H  
ATOM  10009 3HG1 VAL A 657     -31.336 -10.122  -3.413  1.00  1.090          H  
ATOM  10010 1HG2 VAL A 657     -32.561  -7.380  -3.202  1.00  1.090          H  
ATOM  10011 2HG2 VAL A 657     -30.822  -7.685  -3.167  1.00  1.090          H  
ATOM  10012 3HG2 VAL A 657     -31.494  -6.526  -4.321  1.00  1.090          H  
ATOM  10013  N   ARG A 658     -29.976 -10.892  -6.528  1.00  0.760          N  
ATOM  10014  CA  ARG A 658     -30.073 -12.045  -7.424  1.00  0.830          C  
ATOM  10015  C   ARG A 658     -30.315 -13.349  -6.664  1.00  0.880          C  
ATOM  10016  O   ARG A 658     -30.366 -14.429  -7.255  1.00  0.920          O  
ATOM  10017  CB  ARG A 658     -28.791 -12.214  -8.205  1.00  1.130          C  
ATOM  10018  CG  ARG A 658     -28.406 -11.068  -9.107  1.00  1.130          C  
ATOM  10019  CD  ARG A 658     -27.350 -11.491 -10.028  1.00  1.130          C  
ATOM  10020  NE  ARG A 658     -26.152 -11.912  -9.307  1.00  1.130          N  
ATOM  10021  CZ  ARG A 658     -25.161 -12.669  -9.823  1.00  1.130          C  
ATOM  10022  NH1 ARG A 658     -25.212 -13.071 -11.071  1.00  1.130          N  
ATOM  10023  NH2 ARG A 658     -24.129 -13.004  -9.071  1.00  1.130          N  
ATOM  10024  H   ARG A 658     -29.222 -10.831  -5.854  1.00  0.910          H  
ATOM  10025  HA  ARG A 658     -30.902 -11.883  -8.112  1.00  1.000          H  
ATOM  10026 1HB  ARG A 658     -27.976 -12.370  -7.504  1.00  1.360          H  
ATOM  10027 2HB  ARG A 658     -28.856 -13.105  -8.821  1.00  1.360          H  
ATOM  10028 1HG  ARG A 658     -29.267 -10.719  -9.673  1.00  1.360          H  
ATOM  10029 2HG  ARG A 658     -28.021 -10.247  -8.499  1.00  1.360          H  
ATOM  10030 1HD  ARG A 658     -27.707 -12.325 -10.618  1.00  1.360          H  
ATOM  10031 2HD  ARG A 658     -27.084 -10.659 -10.683  1.00  1.360          H  
ATOM  10032  HE  ARG A 658     -26.061 -11.617  -8.342  1.00  1.360          H  
ATOM  10033 1HH1 ARG A 658     -25.979 -12.820 -11.663  1.00  1.360          H  
ATOM  10034 2HH1 ARG A 658     -24.427 -13.600 -11.474  1.00  1.360          H  
ATOM  10035 1HH2 ARG A 658     -24.074 -12.692  -8.114  1.00  1.360          H  
ATOM  10036 2HH2 ARG A 658     -23.390 -13.583  -9.460  1.00  1.360          H  
ATOM  10037  N   ASN A 659     -30.431 -13.245  -5.349  1.00  0.870          N  
ATOM  10038  CA  ASN A 659     -30.589 -14.380  -4.449  1.00  0.940          C  
ATOM  10039  C   ASN A 659     -31.976 -14.448  -3.814  1.00  0.950          C  
ATOM  10040  O   ASN A 659     -32.135 -14.929  -2.691  1.00  1.010          O  
ATOM  10041  CB  ASN A 659     -29.483 -14.360  -3.421  1.00  1.290          C  
ATOM  10042  CG  ASN A 659     -29.499 -13.113  -2.643  1.00  1.290          C  
ATOM  10043  OD1 ASN A 659     -29.977 -12.099  -3.169  1.00  1.290          O  
ATOM  10044  ND2 ASN A 659     -29.001 -13.134  -1.434  1.00  1.290          N  
ATOM  10045  H   ASN A 659     -30.396 -12.317  -4.930  1.00  1.040          H  
ATOM  10046  HA  ASN A 659     -30.474 -15.291  -5.034  1.00  1.130          H  
ATOM  10047 1HB  ASN A 659     -29.590 -15.209  -2.744  1.00  1.550          H  
ATOM  10048 2HB  ASN A 659     -28.519 -14.456  -3.921  1.00  1.550          H  
ATOM  10049 1HD2 ASN A 659     -28.997 -12.302  -0.879  1.00  1.550          H  
ATOM  10050 2HD2 ASN A 659     -28.628 -13.984  -1.061  1.00  1.550          H  
ATOM  10051  N   ASN A 660     -32.965 -13.956  -4.541  1.00  0.910          N  
ATOM  10052  CA  ASN A 660     -34.354 -13.953  -4.131  1.00  0.940          C  
ATOM  10053  C   ASN A 660     -35.180 -14.408  -5.312  1.00  0.950          C  
ATOM  10054  O   ASN A 660     -35.309 -13.685  -6.296  1.00  0.860          O  
ATOM  10055  CB  ASN A 660     -34.791 -12.587  -3.649  1.00  1.300          C  
ATOM  10056  CG  ASN A 660     -36.220 -12.564  -3.116  1.00  1.300          C  
ATOM  10057  OD1 ASN A 660     -37.089 -13.389  -3.478  1.00  1.300          O  
ATOM  10058  ND2 ASN A 660     -36.483 -11.613  -2.237  1.00  1.300          N  
ATOM  10059  H   ASN A 660     -32.734 -13.577  -5.450  1.00  1.090          H  
ATOM  10060  HA  ASN A 660     -34.496 -14.684  -3.331  1.00  1.130          H  
ATOM  10061 1HB  ASN A 660     -34.112 -12.248  -2.866  1.00  1.560          H  
ATOM  10062 2HB  ASN A 660     -34.709 -11.897  -4.474  1.00  1.560          H  
ATOM  10063 1HD2 ASN A 660     -37.398 -11.533  -1.840  1.00  1.560          H  
ATOM  10064 2HD2 ASN A 660     -35.763 -10.972  -1.968  1.00  1.560          H  
ATOM  10065  N   GLU A 661     -35.715 -15.616  -5.226  1.00  1.060          N  
ATOM  10066  CA  GLU A 661     -36.436 -16.276  -6.310  1.00  1.100          C  
ATOM  10067  C   GLU A 661     -37.653 -15.495  -6.812  1.00  1.050          C  
ATOM  10068  O   GLU A 661     -38.133 -15.732  -7.921  1.00  1.060          O  
ATOM  10069  CB  GLU A 661     -36.880 -17.676  -5.862  1.00  1.520          C  
ATOM  10070  CG  GLU A 661     -35.728 -18.677  -5.563  1.00  1.520          C  
ATOM  10071  CD  GLU A 661     -35.150 -18.551  -4.159  1.00  1.520          C  
ATOM  10072  OE1 GLU A 661     -35.398 -17.536  -3.539  1.00  1.520          O  
ATOM  10073  OE2 GLU A 661     -34.485 -19.452  -3.717  1.00  1.520          O  
ATOM  10074  H   GLU A 661     -35.579 -16.137  -4.355  1.00  1.270          H  
ATOM  10075  HA  GLU A 661     -35.747 -16.387  -7.148  1.00  1.320          H  
ATOM  10076 1HB  GLU A 661     -37.491 -17.590  -4.963  1.00  1.830          H  
ATOM  10077 2HB  GLU A 661     -37.507 -18.118  -6.636  1.00  1.830          H  
ATOM  10078 1HG  GLU A 661     -36.101 -19.692  -5.697  1.00  1.830          H  
ATOM  10079 2HG  GLU A 661     -34.931 -18.518  -6.290  1.00  1.830          H  
ATOM  10080  N   ALA A 662     -38.190 -14.602  -5.983  1.00  1.010          N  
ATOM  10081  CA  ALA A 662     -39.357 -13.817  -6.367  1.00  0.980          C  
ATOM  10082  C   ALA A 662     -38.989 -12.641  -7.265  1.00  0.910          C  
ATOM  10083  O   ALA A 662     -39.864 -12.009  -7.859  1.00  0.910          O  
ATOM  10084  CB  ALA A 662     -40.055 -13.279  -5.131  1.00  1.380          C  
ATOM  10085  H   ALA A 662     -37.740 -14.439  -5.079  1.00  1.210          H  
ATOM  10086  HA  ALA A 662     -40.034 -14.470  -6.914  1.00  1.180          H  
ATOM  10087 1HB  ALA A 662     -40.939 -12.717  -5.432  1.00  1.660          H  
ATOM  10088 2HB  ALA A 662     -40.349 -14.107  -4.489  1.00  1.660          H  
ATOM  10089 3HB  ALA A 662     -39.373 -12.623  -4.593  1.00  1.660          H  
ATOM  10090  N   LEU A 663     -37.704 -12.314  -7.327  1.00  0.850          N  
ATOM  10091  CA  LEU A 663     -37.256 -11.122  -8.022  1.00  0.800          C  
ATOM  10092  C   LEU A 663     -36.511 -11.406  -9.317  1.00  0.820          C  
ATOM  10093  O   LEU A 663     -35.884 -12.453  -9.493  1.00  0.850          O  
ATOM  10094  CB  LEU A 663     -36.383 -10.306  -7.064  1.00  1.140          C  
ATOM  10095  CG  LEU A 663     -37.061  -9.898  -5.687  1.00  1.140          C  
ATOM  10096  CD1 LEU A 663     -36.076  -9.123  -4.836  1.00  1.140          C  
ATOM  10097  CD2 LEU A 663     -38.309  -9.079  -5.915  1.00  1.140          C  
ATOM  10098  H   LEU A 663     -36.999 -12.910  -6.887  1.00  1.020          H  
ATOM  10099  HA  LEU A 663     -38.126 -10.532  -8.298  1.00  0.960          H  
ATOM  10100 1HB  LEU A 663     -35.506 -10.911  -6.824  1.00  1.370          H  
ATOM  10101 2HB  LEU A 663     -36.043  -9.433  -7.574  1.00  1.370          H  
ATOM  10102  HG  LEU A 663     -37.326 -10.804  -5.148  1.00  1.370          H  
ATOM  10103 1HD1 LEU A 663     -36.537  -8.874  -3.884  1.00  1.370          H  
ATOM  10104 2HD1 LEU A 663     -35.195  -9.713  -4.659  1.00  1.370          H  
ATOM  10105 3HD1 LEU A 663     -35.803  -8.223  -5.342  1.00  1.370          H  
ATOM  10106 1HD2 LEU A 663     -38.749  -8.828  -4.953  1.00  1.370          H  
ATOM  10107 2HD2 LEU A 663     -38.070  -8.164  -6.451  1.00  1.370          H  
ATOM  10108 3HD2 LEU A 663     -39.023  -9.657  -6.480  1.00  1.370          H  
ATOM  10109  N   ALA A 664     -36.598 -10.454 -10.237  1.00  0.800          N  
ATOM  10110  CA  ALA A 664     -35.880 -10.507 -11.496  1.00  0.820          C  
ATOM  10111  C   ALA A 664     -34.428 -10.121 -11.301  1.00  0.810          C  
ATOM  10112  O   ALA A 664     -34.108  -9.212 -10.534  1.00  0.800          O  
ATOM  10113  CB  ALA A 664     -36.514  -9.559 -12.514  1.00  1.140          C  
ATOM  10114  H   ALA A 664     -37.159  -9.626 -10.023  1.00  0.960          H  
ATOM  10115  HA  ALA A 664     -35.917 -11.529 -11.868  1.00  0.980          H  
ATOM  10116 1HB  ALA A 664     -35.969  -9.616 -13.457  1.00  1.370          H  
ATOM  10117 2HB  ALA A 664     -37.553  -9.838 -12.675  1.00  1.370          H  
ATOM  10118 3HB  ALA A 664     -36.467  -8.538 -12.132  1.00  1.370          H  
ATOM  10119  N   ARG A 665     -33.539 -10.701 -12.098  1.00  0.830          N  
ATOM  10120  CA  ARG A 665     -32.149 -10.265 -12.077  1.00  0.840          C  
ATOM  10121  C   ARG A 665     -32.019  -9.092 -13.028  1.00  0.830          C  
ATOM  10122  O   ARG A 665     -31.397  -9.176 -14.085  1.00  1.130          O  
ATOM  10123  CB  ARG A 665     -31.215 -11.389 -12.473  1.00  1.170          C  
ATOM  10124  CG  ARG A 665     -31.183 -12.535 -11.489  1.00  1.170          C  
ATOM  10125  CD  ARG A 665     -30.266 -13.604 -11.908  1.00  1.170          C  
ATOM  10126  NE  ARG A 665     -30.137 -14.627 -10.879  1.00  1.170          N  
ATOM  10127  CZ  ARG A 665     -29.345 -15.719 -10.953  1.00  1.170          C  
ATOM  10128  NH1 ARG A 665     -28.607 -15.950 -12.031  1.00  1.170          N  
ATOM  10129  NH2 ARG A 665     -29.315 -16.561  -9.931  1.00  1.170          N  
ATOM  10130  H   ARG A 665     -33.826 -11.445 -12.717  1.00  1.000          H  
ATOM  10131  HA  ARG A 665     -31.890  -9.932 -11.068  1.00  1.010          H  
ATOM  10132 1HB  ARG A 665     -31.510 -11.788 -13.443  1.00  1.410          H  
ATOM  10133 2HB  ARG A 665     -30.200 -11.004 -12.571  1.00  1.410          H  
ATOM  10134 1HG  ARG A 665     -30.872 -12.172 -10.525  1.00  1.410          H  
ATOM  10135 2HG  ARG A 665     -32.182 -12.961 -11.398  1.00  1.410          H  
ATOM  10136 1HD  ARG A 665     -30.654 -14.072 -12.813  1.00  1.410          H  
ATOM  10137 2HD  ARG A 665     -29.286 -13.186 -12.108  1.00  1.410          H  
ATOM  10138  HE  ARG A 665     -30.680 -14.508 -10.024  1.00  1.410          H  
ATOM  10139 1HH1 ARG A 665     -28.631 -15.315 -12.816  1.00  1.410          H  
ATOM  10140 2HH1 ARG A 665     -28.022 -16.775 -12.074  1.00  1.410          H  
ATOM  10141 1HH2 ARG A 665     -29.881 -16.378  -9.104  1.00  1.410          H  
ATOM  10142 2HH2 ARG A 665     -28.734 -17.384  -9.970  1.00  1.410          H  
ATOM  10143  N   LEU A 666     -32.673  -8.018 -12.641  1.00  0.730          N  
ATOM  10144  CA  LEU A 666     -32.779  -6.800 -13.406  1.00  0.680          C  
ATOM  10145  C   LEU A 666     -31.406  -6.182 -13.598  1.00  0.660          C  
ATOM  10146  O   LEU A 666     -30.648  -6.021 -12.646  1.00  0.690          O  
ATOM  10147  CB  LEU A 666     -33.754  -5.869 -12.670  1.00  0.970          C  
ATOM  10148  CG  LEU A 666     -34.142  -4.549 -13.311  1.00  0.970          C  
ATOM  10149  CD1 LEU A 666     -34.932  -4.761 -14.583  1.00  0.970          C  
ATOM  10150  CD2 LEU A 666     -34.993  -3.753 -12.282  1.00  0.970          C  
ATOM  10151  H   LEU A 666     -33.149  -8.103 -11.740  1.00  0.880          H  
ATOM  10152  HA  LEU A 666     -33.185  -7.049 -14.384  1.00  0.820          H  
ATOM  10153 1HB  LEU A 666     -34.668  -6.426 -12.489  1.00  1.170          H  
ATOM  10154 2HB  LEU A 666     -33.311  -5.626 -11.709  1.00  1.170          H  
ATOM  10155  HG  LEU A 666     -33.247  -4.004 -13.572  1.00  1.170          H  
ATOM  10156 1HD1 LEU A 666     -35.180  -3.792 -15.006  1.00  1.170          H  
ATOM  10157 2HD1 LEU A 666     -34.347  -5.312 -15.313  1.00  1.170          H  
ATOM  10158 3HD1 LEU A 666     -35.845  -5.309 -14.362  1.00  1.170          H  
ATOM  10159 1HD2 LEU A 666     -35.296  -2.798 -12.691  1.00  1.170          H  
ATOM  10160 2HD2 LEU A 666     -35.889  -4.325 -12.031  1.00  1.170          H  
ATOM  10161 3HD2 LEU A 666     -34.404  -3.585 -11.380  1.00  1.170          H  
ATOM  10162  N   SER A 667     -31.070  -5.838 -14.833  1.00  0.650          N  
ATOM  10163  CA  SER A 667     -29.763  -5.254 -15.083  1.00  0.650          C  
ATOM  10164  C   SER A 667     -29.780  -3.757 -14.842  1.00  0.600          C  
ATOM  10165  O   SER A 667     -30.425  -2.992 -15.575  1.00  0.580          O  
ATOM  10166  CB  SER A 667     -29.296  -5.548 -16.487  1.00  0.910          C  
ATOM  10167  OG  SER A 667     -28.094  -4.895 -16.732  1.00  0.910          O  
ATOM  10168  H   SER A 667     -31.714  -5.990 -15.593  1.00  0.780          H  
ATOM  10169  HA  SER A 667     -29.049  -5.702 -14.392  1.00  0.780          H  
ATOM  10170 1HB  SER A 667     -29.157  -6.626 -16.607  1.00  1.090          H  
ATOM  10171 2HB  SER A 667     -30.049  -5.228 -17.208  1.00  1.090          H  
ATOM  10172  HG  SER A 667     -27.814  -5.191 -17.603  1.00  1.090          H  
ATOM  10173  N   CYS A 668     -29.088  -3.362 -13.775  1.00  0.600          N  
ATOM  10174  CA  CYS A 668     -29.064  -1.979 -13.325  1.00  0.560          C  
ATOM  10175  C   CYS A 668     -27.640  -1.450 -13.211  1.00  0.590          C  
ATOM  10176  O   CYS A 668     -26.719  -2.190 -12.876  1.00  0.690          O  
ATOM  10177  CB  CYS A 668     -29.736  -1.875 -11.961  1.00  0.800          C  
ATOM  10178  SG  CYS A 668     -31.442  -2.452 -11.938  1.00  0.800          S  
ATOM  10179  H   CYS A 668     -28.588  -4.061 -13.249  1.00  0.720          H  
ATOM  10180  HA  CYS A 668     -29.603  -1.370 -14.039  1.00  0.670          H  
ATOM  10181 1HB  CYS A 668     -29.178  -2.469 -11.248  1.00  0.960          H  
ATOM  10182 2HB  CYS A 668     -29.716  -0.842 -11.622  1.00  0.960          H  
ATOM  10183  N   ALA A 669     -27.493  -0.141 -13.380  1.00  0.550          N  
ATOM  10184  CA  ALA A 669     -26.193   0.507 -13.206  1.00  0.610          C  
ATOM  10185  C   ALA A 669     -26.359   1.903 -12.614  1.00  0.530          C  
ATOM  10186  O   ALA A 669     -27.412   2.530 -12.735  1.00  0.510          O  
ATOM  10187  CB  ALA A 669     -25.458   0.577 -14.542  1.00  0.830          C  
ATOM  10188  H   ALA A 669     -28.309   0.389 -13.706  1.00  0.660          H  
ATOM  10189  HA  ALA A 669     -25.604  -0.088 -12.507  1.00  0.730          H  
ATOM  10190 1HB  ALA A 669     -24.482   1.043 -14.401  1.00  1.000          H  
ATOM  10191 2HB  ALA A 669     -25.325  -0.430 -14.940  1.00  1.000          H  
ATOM  10192 3HB  ALA A 669     -26.040   1.171 -15.243  1.00  1.000          H  
ATOM  10193  N   PHE A 670     -25.315   2.402 -11.960  1.00  0.570          N  
ATOM  10194  CA  PHE A 670     -25.380   3.735 -11.365  1.00  0.550          C  
ATOM  10195  C   PHE A 670     -24.563   4.771 -12.123  1.00  0.570          C  
ATOM  10196  O   PHE A 670     -23.414   4.518 -12.503  1.00  0.600          O  
ATOM  10197  CB  PHE A 670     -24.932   3.661  -9.909  1.00  0.780          C  
ATOM  10198  CG  PHE A 670     -24.870   4.964  -9.188  1.00  0.780          C  
ATOM  10199  CD1 PHE A 670     -26.015   5.581  -8.738  1.00  0.780          C  
ATOM  10200  CD2 PHE A 670     -23.655   5.566  -8.936  1.00  0.780          C  
ATOM  10201  CE1 PHE A 670     -25.958   6.763  -8.068  1.00  0.780          C  
ATOM  10202  CE2 PHE A 670     -23.598   6.751  -8.256  1.00  0.780          C  
ATOM  10203  CZ  PHE A 670     -24.749   7.350  -7.824  1.00  0.780          C  
ATOM  10204  H   PHE A 670     -24.465   1.863 -11.879  1.00  0.680          H  
ATOM  10205  HA  PHE A 670     -26.415   4.063 -11.377  1.00  0.660          H  
ATOM  10206 1HB  PHE A 670     -25.627   3.041  -9.382  1.00  0.930          H  
ATOM  10207 2HB  PHE A 670     -23.956   3.189  -9.848  1.00  0.930          H  
ATOM  10208  HD1 PHE A 670     -26.969   5.124  -8.929  1.00  0.930          H  
ATOM  10209  HD2 PHE A 670     -22.735   5.089  -9.284  1.00  0.930          H  
ATOM  10210  HE1 PHE A 670     -26.871   7.233  -7.729  1.00  0.930          H  
ATOM  10211  HE2 PHE A 670     -22.635   7.218  -8.059  1.00  0.930          H  
ATOM  10212  HZ  PHE A 670     -24.696   8.288  -7.290  1.00  0.930          H  
ATOM  10213  N   LYS A 671     -25.162   5.947 -12.313  1.00  0.610          N  
ATOM  10214  CA  LYS A 671     -24.505   7.056 -12.987  1.00  0.680          C  
ATOM  10215  C   LYS A 671     -24.510   8.339 -12.160  1.00  0.650          C  
ATOM  10216  O   LYS A 671     -25.456   8.629 -11.415  1.00  0.640          O  
ATOM  10217  CB  LYS A 671     -25.181   7.351 -14.336  1.00  0.920          C  
ATOM  10218  CG  LYS A 671     -26.643   7.865 -14.241  1.00  0.920          C  
ATOM  10219  CD  LYS A 671     -27.234   8.158 -15.622  1.00  0.920          C  
ATOM  10220  CE  LYS A 671     -28.619   8.808 -15.514  1.00  0.920          C  
ATOM  10221  NZ  LYS A 671     -29.171   9.159 -16.850  1.00  0.920          N  
ATOM  10222  H   LYS A 671     -26.127   6.043 -11.988  1.00  0.730          H  
ATOM  10223  HA  LYS A 671     -23.466   6.783 -13.163  1.00  0.820          H  
ATOM  10224 1HB  LYS A 671     -24.599   8.089 -14.884  1.00  1.110          H  
ATOM  10225 2HB  LYS A 671     -25.192   6.440 -14.932  1.00  1.110          H  
ATOM  10226 1HG  LYS A 671     -27.260   7.112 -13.741  1.00  1.110          H  
ATOM  10227 2HG  LYS A 671     -26.684   8.783 -13.657  1.00  1.110          H  
ATOM  10228 1HD  LYS A 671     -26.569   8.833 -16.168  1.00  1.110          H  
ATOM  10229 2HD  LYS A 671     -27.322   7.230 -16.186  1.00  1.110          H  
ATOM  10230 1HE  LYS A 671     -29.301   8.121 -15.018  1.00  1.110          H  
ATOM  10231 2HE  LYS A 671     -28.539   9.717 -14.915  1.00  1.110          H  
ATOM  10232 1HZ  LYS A 671     -30.083   9.590 -16.750  1.00  1.110          H  
ATOM  10233 2HZ  LYS A 671     -28.539   9.816 -17.297  1.00  1.110          H  
ATOM  10234 3HZ  LYS A 671     -29.255   8.330 -17.415  1.00  1.110          H  
ATOM  10235  N   THR A 672     -23.485   9.169 -12.386  1.00  0.690          N  
ATOM  10236  CA  THR A 672     -23.367  10.479 -11.745  1.00  0.700          C  
ATOM  10237  C   THR A 672     -23.315  11.617 -12.764  1.00  0.780          C  
ATOM  10238  O   THR A 672     -22.754  12.687 -12.507  1.00  0.940          O  
ATOM  10239  CB  THR A 672     -22.129  10.548 -10.848  1.00  0.980          C  
ATOM  10240  OG1 THR A 672     -20.951  10.276 -11.627  1.00  0.980          O  
ATOM  10241  CG2 THR A 672     -22.266   9.522  -9.754  1.00  0.980          C  
ATOM  10242  H   THR A 672     -22.732   8.874 -12.996  1.00  0.830          H  
ATOM  10243  HA  THR A 672     -24.240  10.618 -11.126  1.00  0.840          H  
ATOM  10244  HB  THR A 672     -22.051  11.542 -10.405  1.00  1.170          H  
ATOM  10245  HG1 THR A 672     -20.753  11.056 -12.165  1.00  1.170          H  
ATOM  10246 1HG2 THR A 672     -21.396   9.563  -9.104  1.00  1.170          H  
ATOM  10247 2HG2 THR A 672     -23.168   9.737  -9.177  1.00  1.170          H  
ATOM  10248 3HG2 THR A 672     -22.341   8.533 -10.192  1.00  1.170          H  
ATOM  10249  N   GLU A 673     -23.852  11.353 -13.944  1.00  0.870          N  
ATOM  10250  CA  GLU A 673     -23.879  12.303 -15.047  1.00  1.010          C  
ATOM  10251  C   GLU A 673     -24.688  13.551 -14.711  1.00  1.180          C  
ATOM  10252  O   GLU A 673     -25.671  13.490 -13.979  1.00  2.070          O  
ATOM  10253  CB  GLU A 673     -24.476  11.633 -16.289  1.00  1.360          C  
ATOM  10254  CG  GLU A 673     -23.606  10.532 -16.895  1.00  1.360          C  
ATOM  10255  CD  GLU A 673     -24.236   9.857 -18.101  1.00  1.360          C  
ATOM  10256  OE1 GLU A 673     -25.377  10.141 -18.401  1.00  1.360          O  
ATOM  10257  OE2 GLU A 673     -23.572   9.059 -18.715  1.00  1.360          O  
ATOM  10258  H   GLU A 673     -24.281  10.449 -14.065  1.00  1.040          H  
ATOM  10259  HA  GLU A 673     -22.855  12.608 -15.266  1.00  1.210          H  
ATOM  10260 1HB  GLU A 673     -25.442  11.198 -16.033  1.00  1.630          H  
ATOM  10261 2HB  GLU A 673     -24.651  12.388 -17.057  1.00  1.630          H  
ATOM  10262 1HG  GLU A 673     -22.656  10.970 -17.196  1.00  1.630          H  
ATOM  10263 2HG  GLU A 673     -23.398   9.786 -16.133  1.00  1.630          H  
ATOM  10264  N   ASN A 674     -24.257  14.696 -15.239  1.00  1.060          N  
ATOM  10265  CA  ASN A 674     -24.971  15.965 -15.092  1.00  1.090          C  
ATOM  10266  C   ASN A 674     -25.289  16.357 -13.646  1.00  1.070          C  
ATOM  10267  O   ASN A 674     -26.368  16.871 -13.354  1.00  1.490          O  
ATOM  10268  CB  ASN A 674     -26.235  15.936 -15.926  1.00  1.510          C  
ATOM  10269  CG  ASN A 674     -25.926  15.785 -17.382  1.00  1.510          C  
ATOM  10270  OD1 ASN A 674     -24.947  16.351 -17.891  1.00  1.510          O  
ATOM  10271  ND2 ASN A 674     -26.738  15.031 -18.072  1.00  1.510          N  
ATOM  10272  H   ASN A 674     -23.421  14.675 -15.808  1.00  1.270          H  
ATOM  10273  HA  ASN A 674     -24.329  16.753 -15.489  1.00  1.310          H  
ATOM  10274 1HB  ASN A 674     -26.872  15.110 -15.608  1.00  1.820          H  
ATOM  10275 2HB  ASN A 674     -26.795  16.858 -15.778  1.00  1.820          H  
ATOM  10276 1HD2 ASN A 674     -26.582  14.889 -19.050  1.00  1.820          H  
ATOM  10277 2HD2 ASN A 674     -27.514  14.593 -17.620  1.00  1.820          H  
ATOM  10278  N   GLN A 675     -24.329  16.133 -12.755  1.00  0.990          N  
ATOM  10279  CA  GLN A 675     -24.398  16.477 -11.333  1.00  1.040          C  
ATOM  10280  C   GLN A 675     -25.461  15.756 -10.499  1.00  0.890          C  
ATOM  10281  O   GLN A 675     -25.729  16.180  -9.372  1.00  0.990          O  
ATOM  10282  CB  GLN A 675     -24.612  17.989 -11.153  1.00  1.440          C  
ATOM  10283  CG  GLN A 675     -23.569  18.857 -11.819  1.00  1.440          C  
ATOM  10284  CD  GLN A 675     -22.205  18.615 -11.264  1.00  1.440          C  
ATOM  10285  OE1 GLN A 675     -21.968  18.755 -10.063  1.00  1.440          O  
ATOM  10286  NE2 GLN A 675     -21.282  18.239 -12.135  1.00  1.440          N  
ATOM  10287  H   GLN A 675     -23.478  15.696 -13.085  1.00  1.190          H  
ATOM  10288  HA  GLN A 675     -23.435  16.217 -10.894  1.00  1.250          H  
ATOM  10289 1HB  GLN A 675     -25.591  18.282 -11.520  1.00  1.720          H  
ATOM  10290 2HB  GLN A 675     -24.590  18.225 -10.090  1.00  1.720          H  
ATOM  10291 1HG  GLN A 675     -23.552  18.650 -12.885  1.00  1.720          H  
ATOM  10292 2HG  GLN A 675     -23.826  19.901 -11.647  1.00  1.720          H  
ATOM  10293 1HE2 GLN A 675     -20.347  18.059 -11.826  1.00  1.720          H  
ATOM  10294 2HE2 GLN A 675     -21.514  18.142 -13.103  1.00  1.720          H  
ATOM  10295  N   THR A 676     -26.034  14.663 -10.994  1.00  0.800          N  
ATOM  10296  CA  THR A 676     -27.006  13.922 -10.193  1.00  0.690          C  
ATOM  10297  C   THR A 676     -26.483  12.568  -9.781  1.00  0.700          C  
ATOM  10298  O   THR A 676     -25.312  12.255  -9.958  1.00  0.930          O  
ATOM  10299  CB  THR A 676     -28.369  13.731 -10.897  1.00  1.010          C  
ATOM  10300  OG1 THR A 676     -29.304  13.220  -9.931  1.00  1.010          O  
ATOM  10301  CG2 THR A 676     -28.282  12.740 -12.077  1.00  1.010          C  
ATOM  10302  H   THR A 676     -25.818  14.361 -11.951  1.00  0.960          H  
ATOM  10303  HA  THR A 676     -27.199  14.485  -9.281  1.00  0.830          H  
ATOM  10304  HB  THR A 676     -28.719  14.695 -11.263  1.00  1.210          H  
ATOM  10305  HG1 THR A 676     -30.192  13.233 -10.316  1.00  1.210          H  
ATOM  10306 1HG2 THR A 676     -29.265  12.640 -12.531  1.00  1.210          H  
ATOM  10307 2HG2 THR A 676     -27.609  13.120 -12.798  1.00  1.210          H  
ATOM  10308 3HG2 THR A 676     -27.943  11.758 -11.758  1.00  1.210          H  
ATOM  10309  N   ARG A 677     -27.352  11.799  -9.150  1.00  0.580          N  
ATOM  10310  CA  ARG A 677     -27.070  10.439  -8.714  1.00  0.550          C  
ATOM  10311  C   ARG A 677     -28.274   9.573  -9.063  1.00  0.510          C  
ATOM  10312  O   ARG A 677     -29.353   9.776  -8.495  1.00  0.520          O  
ATOM  10313  CB  ARG A 677     -26.846  10.393  -7.206  1.00  0.780          C  
ATOM  10314  CG  ARG A 677     -25.658  11.138  -6.660  1.00  0.780          C  
ATOM  10315  CD  ARG A 677     -25.681  11.120  -5.166  1.00  0.780          C  
ATOM  10316  NE  ARG A 677     -25.478   9.784  -4.574  1.00  0.780          N  
ATOM  10317  CZ  ARG A 677     -24.280   9.213  -4.286  1.00  0.780          C  
ATOM  10318  NH1 ARG A 677     -23.145   9.845  -4.547  1.00  0.780          N  
ATOM  10319  NH2 ARG A 677     -24.244   8.014  -3.731  1.00  0.780          N  
ATOM  10320  H   ARG A 677     -28.290  12.177  -9.027  1.00  0.700          H  
ATOM  10321  HA  ARG A 677     -26.192  10.059  -9.239  1.00  0.660          H  
ATOM  10322 1HB  ARG A 677     -27.730  10.787  -6.706  1.00  0.940          H  
ATOM  10323 2HB  ARG A 677     -26.735   9.377  -6.893  1.00  0.940          H  
ATOM  10324 1HG  ARG A 677     -24.737  10.679  -7.016  1.00  0.940          H  
ATOM  10325 2HG  ARG A 677     -25.695  12.175  -6.986  1.00  0.940          H  
ATOM  10326 1HD  ARG A 677     -24.913  11.786  -4.786  1.00  0.940          H  
ATOM  10327 2HD  ARG A 677     -26.658  11.481  -4.831  1.00  0.940          H  
ATOM  10328  HE  ARG A 677     -26.318   9.253  -4.322  1.00  0.940          H  
ATOM  10329 1HH1 ARG A 677     -23.151  10.760  -4.966  1.00  0.940          H  
ATOM  10330 2HH1 ARG A 677     -22.265   9.406  -4.308  1.00  0.940          H  
ATOM  10331 1HH2 ARG A 677     -25.118   7.504  -3.536  1.00  0.940          H  
ATOM  10332 2HH2 ARG A 677     -23.344   7.564  -3.495  1.00  0.940          H  
ATOM  10333  N   GLN A 678     -28.116   8.664 -10.032  1.00  0.490          N  
ATOM  10334  CA  GLN A 678     -29.240   7.826 -10.475  1.00  0.460          C  
ATOM  10335  C   GLN A 678     -28.913   6.358 -10.753  1.00  0.460          C  
ATOM  10336  O   GLN A 678     -27.855   6.019 -11.283  1.00  0.520          O  
ATOM  10337  CB  GLN A 678     -29.910   8.419 -11.729  1.00  0.660          C  
ATOM  10338  CG  GLN A 678     -30.648   9.740 -11.494  1.00  0.660          C  
ATOM  10339  CD  GLN A 678     -31.391  10.258 -12.695  1.00  0.660          C  
ATOM  10340  OE1 GLN A 678     -30.910  10.170 -13.827  1.00  0.660          O  
ATOM  10341  NE2 GLN A 678     -32.592  10.802 -12.459  1.00  0.660          N  
ATOM  10342  H   GLN A 678     -27.186   8.567 -10.462  1.00  0.590          H  
ATOM  10343  HA  GLN A 678     -29.987   7.846  -9.696  1.00  0.550          H  
ATOM  10344 1HB  GLN A 678     -29.152   8.596 -12.482  1.00  0.790          H  
ATOM  10345 2HB  GLN A 678     -30.611   7.700 -12.132  1.00  0.790          H  
ATOM  10346 1HG  GLN A 678     -31.373   9.572 -10.724  1.00  0.790          H  
ATOM  10347 2HG  GLN A 678     -29.945  10.493 -11.173  1.00  0.790          H  
ATOM  10348 1HE2 GLN A 678     -33.139  11.161 -13.217  1.00  0.790          H  
ATOM  10349 2HE2 GLN A 678     -32.957  10.855 -11.509  1.00  0.790          H  
ATOM  10350  N   VAL A 679     -29.878   5.488 -10.464  1.00  0.410          N  
ATOM  10351  CA  VAL A 679     -29.772   4.075 -10.830  1.00  0.410          C  
ATOM  10352  C   VAL A 679     -30.703   3.806 -11.974  1.00  0.420          C  
ATOM  10353  O   VAL A 679     -31.890   4.118 -11.906  1.00  0.430          O  
ATOM  10354  CB  VAL A 679     -30.072   3.109  -9.664  1.00  0.570          C  
ATOM  10355  CG1 VAL A 679     -30.049   1.642 -10.143  1.00  0.570          C  
ATOM  10356  CG2 VAL A 679     -29.016   3.265  -8.640  1.00  0.570          C  
ATOM  10357  H   VAL A 679     -30.726   5.846 -10.010  1.00  0.490          H  
ATOM  10358  HA  VAL A 679     -28.759   3.874 -11.165  1.00  0.490          H  
ATOM  10359  HB  VAL A 679     -31.045   3.326  -9.249  1.00  0.690          H  
ATOM  10360 1HG1 VAL A 679     -30.243   0.980  -9.303  1.00  0.690          H  
ATOM  10361 2HG1 VAL A 679     -30.817   1.481 -10.901  1.00  0.690          H  
ATOM  10362 3HG1 VAL A 679     -29.067   1.409 -10.565  1.00  0.690          H  
ATOM  10363 1HG2 VAL A 679     -29.214   2.598  -7.823  1.00  0.690          H  
ATOM  10364 2HG2 VAL A 679     -28.056   3.026  -9.085  1.00  0.690          H  
ATOM  10365 3HG2 VAL A 679     -29.009   4.267  -8.294  1.00  0.690          H  
ATOM  10366  N   VAL A 680     -30.156   3.265 -13.047  1.00  0.430          N  
ATOM  10367  CA  VAL A 680     -30.954   3.020 -14.223  1.00  0.440          C  
ATOM  10368  C   VAL A 680     -31.062   1.537 -14.524  1.00  0.440          C  
ATOM  10369  O   VAL A 680     -30.064   0.854 -14.771  1.00  0.450          O  
ATOM  10370  CB  VAL A 680     -30.333   3.762 -15.416  1.00  0.610          C  
ATOM  10371  CG1 VAL A 680     -31.163   3.522 -16.679  1.00  0.610          C  
ATOM  10372  CG2 VAL A 680     -30.230   5.261 -15.074  1.00  0.610          C  
ATOM  10373  H   VAL A 680     -29.161   3.029 -13.021  1.00  0.520          H  
ATOM  10374  HA  VAL A 680     -31.960   3.403 -14.055  1.00  0.530          H  
ATOM  10375  HB  VAL A 680     -29.334   3.366 -15.604  1.00  0.730          H  
ATOM  10376 1HG1 VAL A 680     -30.709   4.042 -17.524  1.00  0.730          H  
ATOM  10377 2HG1 VAL A 680     -31.212   2.458 -16.916  1.00  0.730          H  
ATOM  10378 3HG1 VAL A 680     -32.165   3.896 -16.536  1.00  0.730          H  
ATOM  10379 1HG2 VAL A 680     -29.782   5.785 -15.907  1.00  0.730          H  
ATOM  10380 2HG2 VAL A 680     -31.214   5.650 -14.888  1.00  0.730          H  
ATOM  10381 3HG2 VAL A 680     -29.611   5.404 -14.185  1.00  0.730          H  
ATOM  10382  N   CYS A 681     -32.296   1.049 -14.525  1.00  0.440          N  
ATOM  10383  CA  CYS A 681     -32.577  -0.354 -14.768  1.00  0.450          C  
ATOM  10384  C   CYS A 681     -33.278  -0.612 -16.098  1.00  0.460          C  
ATOM  10385  O   CYS A 681     -34.290   0.007 -16.434  1.00  0.460          O  
ATOM  10386  CB  CYS A 681     -33.408  -0.875 -13.640  1.00  0.630          C  
ATOM  10387  SG  CYS A 681     -32.600  -0.782 -12.025  1.00  0.630          S  
ATOM  10388  H   CYS A 681     -33.061   1.684 -14.285  1.00  0.530          H  
ATOM  10389  HA  CYS A 681     -31.641  -0.899 -14.780  1.00  0.540          H  
ATOM  10390 1HB  CYS A 681     -34.313  -0.322 -13.588  1.00  0.750          H  
ATOM  10391 2HB  CYS A 681     -33.647  -1.870 -13.860  1.00  0.750          H  
ATOM  10392  N   ASP A 682     -32.760  -1.583 -16.838  1.00  0.480          N  
ATOM  10393  CA  ASP A 682     -33.268  -1.935 -18.168  1.00  0.500          C  
ATOM  10394  C   ASP A 682     -34.500  -2.864 -18.141  1.00  0.510          C  
ATOM  10395  O   ASP A 682     -34.415  -4.024 -17.729  1.00  0.530          O  
ATOM  10396  CB  ASP A 682     -32.120  -2.547 -18.971  1.00  0.690          C  
ATOM  10397  CG  ASP A 682     -32.452  -2.825 -20.409  1.00  0.690          C  
ATOM  10398  OD1 ASP A 682     -33.620  -2.883 -20.758  1.00  0.690          O  
ATOM  10399  OD2 ASP A 682     -31.525  -2.947 -21.180  1.00  0.690          O  
ATOM  10400  H   ASP A 682     -31.931  -2.068 -16.471  1.00  0.580          H  
ATOM  10401  HA  ASP A 682     -33.568  -1.012 -18.666  1.00  0.600          H  
ATOM  10402 1HB  ASP A 682     -31.264  -1.870 -18.935  1.00  0.830          H  
ATOM  10403 2HB  ASP A 682     -31.812  -3.480 -18.496  1.00  0.830          H  
ATOM  10404  N   LEU A 683     -35.665  -2.330 -18.535  1.00  0.510          N  
ATOM  10405  CA  LEU A 683     -36.935  -3.058 -18.469  1.00  0.520          C  
ATOM  10406  C   LEU A 683     -37.298  -3.743 -19.790  1.00  0.570          C  
ATOM  10407  O   LEU A 683     -38.387  -4.313 -19.922  1.00  0.610          O  
ATOM  10408  CB  LEU A 683     -38.062  -2.088 -18.128  1.00  0.720          C  
ATOM  10409  CG  LEU A 683     -37.967  -1.324 -16.810  1.00  0.720          C  
ATOM  10410  CD1 LEU A 683     -39.100  -0.347 -16.786  1.00  0.720          C  
ATOM  10411  CD2 LEU A 683     -38.036  -2.267 -15.614  1.00  0.720          C  
ATOM  10412  H   LEU A 683     -35.683  -1.379 -18.922  1.00  0.610          H  
ATOM  10413  HA  LEU A 683     -36.846  -3.826 -17.710  1.00  0.620          H  
ATOM  10414 1HB  LEU A 683     -38.121  -1.360 -18.927  1.00  0.870          H  
ATOM  10415 2HB  LEU A 683     -38.992  -2.650 -18.112  1.00  0.870          H  
ATOM  10416  HG  LEU A 683     -37.029  -0.769 -16.777  1.00  0.870          H  
ATOM  10417 1HD1 LEU A 683     -39.061   0.237 -15.888  1.00  0.870          H  
ATOM  10418 2HD1 LEU A 683     -39.003   0.304 -17.650  1.00  0.870          H  
ATOM  10419 3HD1 LEU A 683     -40.047  -0.875 -16.832  1.00  0.870          H  
ATOM  10420 1HD2 LEU A 683     -37.979  -1.700 -14.690  1.00  0.870          H  
ATOM  10421 2HD2 LEU A 683     -38.977  -2.820 -15.640  1.00  0.870          H  
ATOM  10422 3HD2 LEU A 683     -37.213  -2.962 -15.645  1.00  0.870          H  
ATOM  10423  N   GLY A 684     -36.397  -3.664 -20.772  1.00  0.570          N  
ATOM  10424  CA  GLY A 684     -36.613  -4.223 -22.104  1.00  0.620          C  
ATOM  10425  C   GLY A 684     -36.748  -3.156 -23.200  1.00  0.590          C  
ATOM  10426  O   GLY A 684     -37.327  -2.070 -23.007  1.00  0.590          O  
ATOM  10427  H   GLY A 684     -35.481  -3.220 -20.589  1.00  0.680          H  
ATOM  10428 1HA  GLY A 684     -35.763  -4.861 -22.342  1.00  0.740          H  
ATOM  10429 2HA  GLY A 684     -37.495  -4.859 -22.099  1.00  0.740          H  
ATOM  10430  N   ASN A 685     -36.222  -3.490 -24.384  1.00  0.610          N  
ATOM  10431  CA  ASN A 685     -36.248  -2.561 -25.494  1.00  0.570          C  
ATOM  10432  C   ASN A 685     -36.652  -3.223 -26.827  1.00  0.640          C  
ATOM  10433  O   ASN A 685     -35.818  -3.839 -27.485  1.00  1.150          O  
ATOM  10434  CB  ASN A 685     -34.878  -1.928 -25.588  1.00  0.810          C  
ATOM  10435  CG  ASN A 685     -34.748  -0.878 -26.603  1.00  0.810          C  
ATOM  10436  OD1 ASN A 685     -35.733  -0.386 -27.198  1.00  0.810          O  
ATOM  10437  ND2 ASN A 685     -33.516  -0.498 -26.814  1.00  0.810          N  
ATOM  10438  H   ASN A 685     -35.723  -4.380 -24.505  1.00  0.730          H  
ATOM  10439  HA  ASN A 685     -36.958  -1.781 -25.257  1.00  0.680          H  
ATOM  10440 1HB  ASN A 685     -34.616  -1.505 -24.615  1.00  0.980          H  
ATOM  10441 2HB  ASN A 685     -34.139  -2.708 -25.804  1.00  0.980          H  
ATOM  10442 1HD2 ASN A 685     -33.278   0.213 -27.500  1.00  0.980          H  
ATOM  10443 2HD2 ASN A 685     -32.769  -0.938 -26.301  1.00  0.980          H  
ATOM  10444  N   PRO A 686     -37.933  -3.128 -27.217  1.00  0.570          N  
ATOM  10445  CA  PRO A 686     -39.085  -2.555 -26.533  1.00  0.620          C  
ATOM  10446  C   PRO A 686     -39.546  -3.436 -25.386  1.00  0.590          C  
ATOM  10447  O   PRO A 686     -39.355  -4.656 -25.416  1.00  0.650          O  
ATOM  10448  CB  PRO A 686     -40.145  -2.512 -27.640  1.00  0.930          C  
ATOM  10449  CG  PRO A 686     -39.764  -3.643 -28.568  1.00  0.930          C  
ATOM  10450  CD  PRO A 686     -38.243  -3.686 -28.530  1.00  0.930          C  
ATOM  10451  HA  PRO A 686     -38.870  -1.538 -26.187  1.00  0.740          H  
ATOM  10452 1HB  PRO A 686     -41.150  -2.633 -27.195  1.00  1.120          H  
ATOM  10453 2HB  PRO A 686     -40.134  -1.540 -28.120  1.00  1.120          H  
ATOM  10454 1HG  PRO A 686     -40.214  -4.579 -28.206  1.00  1.120          H  
ATOM  10455 2HG  PRO A 686     -40.158  -3.468 -29.582  1.00  1.120          H  
ATOM  10456 1HD  PRO A 686     -37.883  -4.724 -28.591  1.00  1.120          H  
ATOM  10457 2HD  PRO A 686     -37.809  -3.062 -29.323  1.00  1.120          H  
ATOM  10458  N   MET A 687     -40.174  -2.817 -24.408  1.00  0.580          N  
ATOM  10459  CA  MET A 687     -40.837  -3.510 -23.329  1.00  0.590          C  
ATOM  10460  C   MET A 687     -42.199  -3.929 -23.861  1.00  0.610          C  
ATOM  10461  O   MET A 687     -43.061  -3.084 -24.148  1.00  0.660          O  
ATOM  10462  CB  MET A 687     -40.950  -2.561 -22.141  1.00  0.820          C  
ATOM  10463  CG  MET A 687     -41.574  -3.081 -20.866  1.00  0.820          C  
ATOM  10464  SD  MET A 687     -41.589  -1.801 -19.537  1.00  0.820          S  
ATOM  10465  CE  MET A 687     -42.211  -2.678 -18.083  1.00  0.820          C  
ATOM  10466  H   MET A 687     -40.234  -1.805 -24.442  1.00  0.700          H  
ATOM  10467  HA  MET A 687     -40.268  -4.398 -23.053  1.00  0.710          H  
ATOM  10468 1HB  MET A 687     -39.946  -2.251 -21.885  1.00  0.990          H  
ATOM  10469 2HB  MET A 687     -41.485  -1.700 -22.444  1.00  0.990          H  
ATOM  10470 1HG  MET A 687     -42.599  -3.384 -21.070  1.00  0.990          H  
ATOM  10471 2HG  MET A 687     -41.006  -3.942 -20.514  1.00  0.990          H  
ATOM  10472 1HE  MET A 687     -42.274  -1.992 -17.237  1.00  0.990          H  
ATOM  10473 2HE  MET A 687     -43.195  -3.085 -18.296  1.00  0.990          H  
ATOM  10474 3HE  MET A 687     -41.533  -3.495 -17.831  1.00  0.990          H  
ATOM  10475  N   LYS A 688     -42.416  -5.228 -23.996  1.00  0.600          N  
ATOM  10476  CA  LYS A 688     -43.669  -5.716 -24.553  1.00  0.610          C  
ATOM  10477  C   LYS A 688     -44.805  -5.388 -23.606  1.00  0.650          C  
ATOM  10478  O   LYS A 688     -44.660  -5.589 -22.399  1.00  0.770          O  
ATOM  10479  CB  LYS A 688     -43.583  -7.228 -24.827  1.00  0.850          C  
ATOM  10480  CG  LYS A 688     -44.861  -7.886 -25.410  1.00  0.850          C  
ATOM  10481  CD  LYS A 688     -45.128  -7.474 -26.872  1.00  0.850          C  
ATOM  10482  CE  LYS A 688     -46.370  -8.169 -27.444  1.00  0.850          C  
ATOM  10483  NZ  LYS A 688     -46.739  -7.639 -28.806  1.00  0.850          N  
ATOM  10484  H   LYS A 688     -41.681  -5.876 -23.740  1.00  0.720          H  
ATOM  10485  HA  LYS A 688     -43.854  -5.198 -25.494  1.00  0.730          H  
ATOM  10486 1HB  LYS A 688     -42.766  -7.421 -25.521  1.00  1.020          H  
ATOM  10487 2HB  LYS A 688     -43.345  -7.747 -23.894  1.00  1.020          H  
ATOM  10488 1HG  LYS A 688     -44.741  -8.969 -25.373  1.00  1.020          H  
ATOM  10489 2HG  LYS A 688     -45.726  -7.630 -24.796  1.00  1.020          H  
ATOM  10490 1HD  LYS A 688     -45.296  -6.400 -26.928  1.00  1.020          H  
ATOM  10491 2HD  LYS A 688     -44.264  -7.718 -27.491  1.00  1.020          H  
ATOM  10492 1HE  LYS A 688     -46.179  -9.240 -27.520  1.00  1.020          H  
ATOM  10493 2HE  LYS A 688     -47.208  -8.009 -26.765  1.00  1.020          H  
ATOM  10494 1HZ  LYS A 688     -47.574  -8.103 -29.162  1.00  1.020          H  
ATOM  10495 2HZ  LYS A 688     -46.932  -6.646 -28.731  1.00  1.020          H  
ATOM  10496 3HZ  LYS A 688     -46.004  -7.771 -29.478  1.00  1.020          H  
ATOM  10497  N   ALA A 689     -45.933  -4.913 -24.131  1.00  0.620          N  
ATOM  10498  CA  ALA A 689     -47.074  -4.609 -23.279  1.00  0.650          C  
ATOM  10499  C   ALA A 689     -47.415  -5.817 -22.433  1.00  0.730          C  
ATOM  10500  O   ALA A 689     -47.495  -6.930 -22.956  1.00  0.810          O  
ATOM  10501  CB  ALA A 689     -48.265  -4.249 -24.131  1.00  0.900          C  
ATOM  10502  H   ALA A 689     -46.007  -4.744 -25.122  1.00  0.740          H  
ATOM  10503  HA  ALA A 689     -46.820  -3.777 -22.618  1.00  0.780          H  
ATOM  10504 1HB  ALA A 689     -49.108  -4.041 -23.483  1.00  1.080          H  
ATOM  10505 2HB  ALA A 689     -48.038  -3.376 -24.727  1.00  1.080          H  
ATOM  10506 3HB  ALA A 689     -48.512  -5.083 -24.782  1.00  1.080          H  
ATOM  10507  N   GLY A 690     -47.653  -5.598 -21.137  1.00  0.760          N  
ATOM  10508  CA  GLY A 690     -47.960  -6.680 -20.219  1.00  0.860          C  
ATOM  10509  C   GLY A 690     -46.680  -7.301 -19.652  1.00  0.970          C  
ATOM  10510  O   GLY A 690     -46.548  -8.476 -19.987  1.00  1.720          O  
ATOM  10511  H   GLY A 690     -47.605  -4.652 -20.748  1.00  0.910          H  
ATOM  10512 1HA  GLY A 690     -48.571  -6.292 -19.403  1.00  1.030          H  
ATOM  10513 2HA  GLY A 690     -48.545  -7.440 -20.733  1.00  1.030          H  
ATOM  10514  N   THR A 691     -45.635  -6.482 -19.806  1.00  0.680          N  
ATOM  10515  CA  THR A 691     -44.431  -6.789 -19.038  1.00  0.660          C  
ATOM  10516  C   THR A 691     -44.526  -6.270 -17.628  1.00  0.710          C  
ATOM  10517  O   THR A 691     -44.921  -5.119 -17.383  1.00  1.190          O  
ATOM  10518  CB  THR A 691     -43.145  -6.237 -19.706  1.00  0.930          C  
ATOM  10519  OG1 THR A 691     -42.947  -6.873 -20.965  1.00  0.930          O  
ATOM  10520  CG2 THR A 691     -41.907  -6.462 -18.832  1.00  0.930          C  
ATOM  10521  H   THR A 691     -45.370  -6.324 -20.775  1.00  0.820          H  
ATOM  10522  HA  THR A 691     -44.329  -7.874 -18.985  1.00  0.790          H  
ATOM  10523  HB  THR A 691     -43.277  -5.183 -19.872  1.00  1.120          H  
ATOM  10524  HG1 THR A 691     -43.606  -6.535 -21.589  1.00  1.120          H  
ATOM  10525 1HG2 THR A 691     -41.031  -6.059 -19.336  1.00  1.120          H  
ATOM  10526 2HG2 THR A 691     -42.022  -5.958 -17.880  1.00  1.120          H  
ATOM  10527 3HG2 THR A 691     -41.774  -7.518 -18.668  1.00  1.120          H  
ATOM  10528  N   GLN A 692     -44.168  -7.137 -16.687  1.00  0.710          N  
ATOM  10529  CA  GLN A 692     -44.153  -6.760 -15.286  1.00  0.700          C  
ATOM  10530  C   GLN A 692     -42.922  -7.310 -14.585  1.00  0.690          C  
ATOM  10531  O   GLN A 692     -42.786  -8.519 -14.384  1.00  0.740          O  
ATOM  10532  CB  GLN A 692     -45.421  -7.247 -14.590  1.00  0.980          C  
ATOM  10533  CG  GLN A 692     -45.512  -6.843 -13.141  1.00  0.980          C  
ATOM  10534  CD  GLN A 692     -46.822  -7.223 -12.519  1.00  0.980          C  
ATOM  10535  OE1 GLN A 692     -47.754  -7.680 -13.192  1.00  0.980          O  
ATOM  10536  NE2 GLN A 692     -46.908  -7.041 -11.215  1.00  0.980          N  
ATOM  10537  H   GLN A 692     -43.842  -8.069 -16.978  1.00  0.850          H  
ATOM  10538  HA  GLN A 692     -44.109  -5.673 -15.216  1.00  0.840          H  
ATOM  10539 1HB  GLN A 692     -46.288  -6.856 -15.111  1.00  1.180          H  
ATOM  10540 2HB  GLN A 692     -45.470  -8.335 -14.641  1.00  1.180          H  
ATOM  10541 1HG  GLN A 692     -44.719  -7.343 -12.584  1.00  1.180          H  
ATOM  10542 2HG  GLN A 692     -45.394  -5.767 -13.064  1.00  1.180          H  
ATOM  10543 1HE2 GLN A 692     -47.753  -7.272 -10.729  1.00  1.180          H  
ATOM  10544 2HE2 GLN A 692     -46.128  -6.669 -10.711  1.00  1.180          H  
ATOM  10545  N   LEU A 693     -42.037  -6.407 -14.194  1.00  0.650          N  
ATOM  10546  CA  LEU A 693     -40.796  -6.776 -13.542  1.00  0.640          C  
ATOM  10547  C   LEU A 693     -40.743  -6.230 -12.136  1.00  0.650          C  
ATOM  10548  O   LEU A 693     -41.416  -5.251 -11.809  1.00  0.680          O  
ATOM  10549  CB  LEU A 693     -39.589  -6.274 -14.353  1.00  0.900          C  
ATOM  10550  CG  LEU A 693     -39.491  -6.782 -15.819  1.00  0.900          C  
ATOM  10551  CD1 LEU A 693     -38.336  -6.094 -16.510  1.00  0.900          C  
ATOM  10552  CD2 LEU A 693     -39.301  -8.299 -15.847  1.00  0.900          C  
ATOM  10553  H   LEU A 693     -42.231  -5.415 -14.370  1.00  0.780          H  
ATOM  10554  HA  LEU A 693     -40.751  -7.858 -13.462  1.00  0.770          H  
ATOM  10555 1HB  LEU A 693     -39.636  -5.184 -14.385  1.00  1.080          H  
ATOM  10556 2HB  LEU A 693     -38.675  -6.560 -13.833  1.00  1.080          H  
ATOM  10557  HG  LEU A 693     -40.395  -6.526 -16.347  1.00  1.080          H  
ATOM  10558 1HD1 LEU A 693     -38.272  -6.426 -17.549  1.00  1.080          H  
ATOM  10559 2HD1 LEU A 693     -38.505  -5.027 -16.493  1.00  1.080          H  
ATOM  10560 3HD1 LEU A 693     -37.403  -6.324 -16.001  1.00  1.080          H  
ATOM  10561 1HD2 LEU A 693     -39.232  -8.628 -16.869  1.00  1.080          H  
ATOM  10562 2HD2 LEU A 693     -38.385  -8.567 -15.321  1.00  1.080          H  
ATOM  10563 3HD2 LEU A 693     -40.148  -8.794 -15.379  1.00  1.080          H  
ATOM  10564  N   LEU A 694     -39.961  -6.880 -11.295  1.00  0.650          N  
ATOM  10565  CA  LEU A 694     -39.713  -6.387  -9.955  1.00  0.660          C  
ATOM  10566  C   LEU A 694     -38.349  -6.852  -9.502  1.00  0.670          C  
ATOM  10567  O   LEU A 694     -38.018  -8.031  -9.661  1.00  0.720          O  
ATOM  10568  CB  LEU A 694     -40.811  -6.837  -8.971  1.00  0.920          C  
ATOM  10569  CG  LEU A 694     -40.872  -8.338  -8.536  1.00  0.920          C  
ATOM  10570  CD1 LEU A 694     -41.667  -8.431  -7.234  1.00  0.920          C  
ATOM  10571  CD2 LEU A 694     -41.524  -9.197  -9.619  1.00  0.920          C  
ATOM  10572  H   LEU A 694     -39.486  -7.711 -11.613  1.00  0.780          H  
ATOM  10573  HA  LEU A 694     -39.702  -5.306  -9.990  1.00  0.790          H  
ATOM  10574 1HB  LEU A 694     -40.705  -6.237  -8.066  1.00  1.100          H  
ATOM  10575 2HB  LEU A 694     -41.769  -6.599  -9.424  1.00  1.100          H  
ATOM  10576  HG  LEU A 694     -39.888  -8.705  -8.346  1.00  1.100          H  
ATOM  10577 1HD1 LEU A 694     -41.699  -9.477  -6.911  1.00  1.100          H  
ATOM  10578 2HD1 LEU A 694     -41.182  -7.830  -6.467  1.00  1.100          H  
ATOM  10579 3HD1 LEU A 694     -42.677  -8.070  -7.398  1.00  1.100          H  
ATOM  10580 1HD2 LEU A 694     -41.557 -10.235  -9.270  1.00  1.100          H  
ATOM  10581 2HD2 LEU A 694     -42.537  -8.843  -9.809  1.00  1.100          H  
ATOM  10582 3HD2 LEU A 694     -40.956  -9.157 -10.533  1.00  1.100          H  
ATOM  10583  N   ALA A 695     -37.595  -5.952  -8.880  1.00  0.620          N  
ATOM  10584  CA  ALA A 695     -36.278  -6.323  -8.376  1.00  0.610          C  
ATOM  10585  C   ALA A 695     -35.843  -5.464  -7.209  1.00  0.580          C  
ATOM  10586  O   ALA A 695     -36.355  -4.361  -6.990  1.00  0.550          O  
ATOM  10587  CB  ALA A 695     -35.247  -6.242  -9.475  1.00  0.860          C  
ATOM  10588  H   ALA A 695     -37.958  -4.994  -8.790  1.00  0.740          H  
ATOM  10589  HA  ALA A 695     -36.337  -7.342  -8.029  1.00  0.730          H  
ATOM  10590 1HB  ALA A 695     -34.279  -6.564  -9.094  1.00  1.030          H  
ATOM  10591 2HB  ALA A 695     -35.543  -6.893 -10.294  1.00  1.030          H  
ATOM  10592 3HB  ALA A 695     -35.180  -5.222  -9.818  1.00  1.030          H  
ATOM  10593  N   GLY A 696     -34.907  -5.997  -6.433  1.00  0.590          N  
ATOM  10594  CA  GLY A 696     -34.377  -5.261  -5.306  1.00  0.560          C  
ATOM  10595  C   GLY A 696     -33.135  -4.497  -5.700  1.00  0.530          C  
ATOM  10596  O   GLY A 696     -32.247  -5.031  -6.373  1.00  0.560          O  
ATOM  10597  H   GLY A 696     -34.515  -6.894  -6.688  1.00  0.710          H  
ATOM  10598 1HA  GLY A 696     -35.123  -4.570  -4.942  1.00  0.670          H  
ATOM  10599 2HA  GLY A 696     -34.152  -5.946  -4.490  1.00  0.670          H  
ATOM  10600  N   LEU A 697     -33.040  -3.271  -5.213  1.00  0.500          N  
ATOM  10601  CA  LEU A 697     -31.873  -2.438  -5.462  1.00  0.460          C  
ATOM  10602  C   LEU A 697     -31.187  -2.167  -4.142  1.00  0.460          C  
ATOM  10603  O   LEU A 697     -31.764  -1.552  -3.235  1.00  0.440          O  
ATOM  10604  CB  LEU A 697     -32.275  -1.142  -6.176  1.00  0.660          C  
ATOM  10605  CG  LEU A 697     -33.049  -1.318  -7.514  1.00  0.660          C  
ATOM  10606  CD1 LEU A 697     -33.392   0.057  -8.065  1.00  0.660          C  
ATOM  10607  CD2 LEU A 697     -32.241  -2.128  -8.526  1.00  0.660          C  
ATOM  10608  H   LEU A 697     -33.826  -2.927  -4.653  1.00  0.600          H  
ATOM  10609  HA  LEU A 697     -31.163  -2.983  -6.081  1.00  0.550          H  
ATOM  10610 1HB  LEU A 697     -32.923  -0.590  -5.516  1.00  0.790          H  
ATOM  10611 2HB  LEU A 697     -31.389  -0.544  -6.363  1.00  0.790          H  
ATOM  10612  HG  LEU A 697     -33.985  -1.845  -7.312  1.00  0.790          H  
ATOM  10613 1HD1 LEU A 697     -33.964  -0.052  -8.990  1.00  0.790          H  
ATOM  10614 2HD1 LEU A 697     -33.980   0.594  -7.338  1.00  0.790          H  
ATOM  10615 3HD1 LEU A 697     -32.478   0.609  -8.272  1.00  0.790          H  
ATOM  10616 1HD2 LEU A 697     -32.838  -2.231  -9.421  1.00  0.790          H  
ATOM  10617 2HD2 LEU A 697     -31.310  -1.617  -8.763  1.00  0.790          H  
ATOM  10618 3HD2 LEU A 697     -32.019  -3.117  -8.146  1.00  0.790          H  
ATOM  10619  N   ARG A 698     -29.965  -2.675  -4.038  1.00  0.480          N  
ATOM  10620  CA  ARG A 698     -29.155  -2.603  -2.836  1.00  0.490          C  
ATOM  10621  C   ARG A 698     -28.304  -1.344  -2.809  1.00  0.470          C  
ATOM  10622  O   ARG A 698     -27.602  -1.063  -3.788  1.00  0.470          O  
ATOM  10623  CB  ARG A 698     -28.239  -3.815  -2.776  1.00  0.680          C  
ATOM  10624  CG  ARG A 698     -28.934  -5.144  -2.694  1.00  0.680          C  
ATOM  10625  CD  ARG A 698     -27.971  -6.272  -2.641  1.00  0.680          C  
ATOM  10626  NE  ARG A 698     -27.229  -6.452  -3.895  1.00  0.680          N  
ATOM  10627  CZ  ARG A 698     -26.194  -7.311  -4.049  1.00  0.680          C  
ATOM  10628  NH1 ARG A 698     -25.785  -8.042  -3.026  1.00  0.680          N  
ATOM  10629  NH2 ARG A 698     -25.585  -7.438  -5.214  1.00  0.680          N  
ATOM  10630  H   ARG A 698     -29.566  -3.141  -4.856  1.00  0.580          H  
ATOM  10631  HA  ARG A 698     -29.809  -2.606  -1.968  1.00  0.590          H  
ATOM  10632 1HB  ARG A 698     -27.629  -3.842  -3.669  1.00  0.820          H  
ATOM  10633 2HB  ARG A 698     -27.580  -3.734  -1.921  1.00  0.820          H  
ATOM  10634 1HG  ARG A 698     -29.560  -5.175  -1.815  1.00  0.820          H  
ATOM  10635 2HG  ARG A 698     -29.548  -5.270  -3.584  1.00  0.820          H  
ATOM  10636 1HD  ARG A 698     -27.254  -6.077  -1.845  1.00  0.820          H  
ATOM  10637 2HD  ARG A 698     -28.512  -7.192  -2.429  1.00  0.820          H  
ATOM  10638  HE  ARG A 698     -27.531  -5.919  -4.706  1.00  0.820          H  
ATOM  10639 1HH1 ARG A 698     -26.238  -7.962  -2.129  1.00  0.820          H  
ATOM  10640 2HH1 ARG A 698     -25.014  -8.685  -3.139  1.00  0.820          H  
ATOM  10641 1HH2 ARG A 698     -25.880  -6.887  -6.011  1.00  0.820          H  
ATOM  10642 2HH2 ARG A 698     -24.834  -8.101  -5.315  1.00  0.820          H  
ATOM  10643  N   PHE A 699     -28.330  -0.635  -1.676  1.00  0.460          N  
ATOM  10644  CA  PHE A 699     -27.553   0.574  -1.428  1.00  0.450          C  
ATOM  10645  C   PHE A 699     -26.855   0.538  -0.078  1.00  0.490          C  
ATOM  10646  O   PHE A 699     -27.428   0.115   0.933  1.00  0.530          O  
ATOM  10647  CB  PHE A 699     -28.467   1.803  -1.415  1.00  0.630          C  
ATOM  10648  CG  PHE A 699     -29.153   2.037  -2.692  1.00  0.630          C  
ATOM  10649  CD1 PHE A 699     -30.379   1.448  -2.951  1.00  0.630          C  
ATOM  10650  CD2 PHE A 699     -28.586   2.822  -3.647  1.00  0.630          C  
ATOM  10651  CE1 PHE A 699     -31.009   1.637  -4.143  1.00  0.630          C  
ATOM  10652  CE2 PHE A 699     -29.203   3.002  -4.836  1.00  0.630          C  
ATOM  10653  CZ  PHE A 699     -30.430   2.406  -5.095  1.00  0.630          C  
ATOM  10654  H   PHE A 699     -28.960  -0.952  -0.943  1.00  0.550          H  
ATOM  10655  HA  PHE A 699     -26.802   0.675  -2.205  1.00  0.540          H  
ATOM  10656 1HB  PHE A 699     -29.225   1.678  -0.635  1.00  0.760          H  
ATOM  10657 2HB  PHE A 699     -27.880   2.683  -1.168  1.00  0.760          H  
ATOM  10658  HD1 PHE A 699     -30.842   0.810  -2.185  1.00  0.760          H  
ATOM  10659  HD2 PHE A 699     -27.625   3.297  -3.451  1.00  0.760          H  
ATOM  10660  HE1 PHE A 699     -31.966   1.164  -4.323  1.00  0.760          H  
ATOM  10661  HE2 PHE A 699     -28.735   3.626  -5.595  1.00  0.760          H  
ATOM  10662  HZ  PHE A 699     -30.927   2.558  -6.051  1.00  0.760          H  
ATOM  10663  N   SER A 700     -25.645   1.061  -0.033  1.00  0.500          N  
ATOM  10664  CA  SER A 700     -24.964   1.219   1.234  1.00  0.570          C  
ATOM  10665  C   SER A 700     -25.253   2.633   1.694  1.00  0.530          C  
ATOM  10666  O   SER A 700     -24.822   3.601   1.053  1.00  0.530          O  
ATOM  10667  CB  SER A 700     -23.474   0.959   1.075  1.00  0.770          C  
ATOM  10668  OG  SER A 700     -22.790   1.204   2.264  1.00  0.770          O  
ATOM  10669  H   SER A 700     -25.190   1.357  -0.896  1.00  0.600          H  
ATOM  10670  HA  SER A 700     -25.371   0.522   1.969  1.00  0.680          H  
ATOM  10671 1HB  SER A 700     -23.304  -0.062   0.769  1.00  0.920          H  
ATOM  10672 2HB  SER A 700     -23.084   1.600   0.291  1.00  0.920          H  
ATOM  10673  HG  SER A 700     -23.050   0.491   2.906  1.00  0.920          H  
ATOM  10674  N   VAL A 701     -26.060   2.779   2.741  1.00  0.510          N  
ATOM  10675  CA  VAL A 701     -26.412   4.126   3.154  1.00  0.490          C  
ATOM  10676  C   VAL A 701     -25.517   4.572   4.307  1.00  0.490          C  
ATOM  10677  O   VAL A 701     -25.355   3.866   5.308  1.00  0.510          O  
ATOM  10678  CB  VAL A 701     -27.922   4.246   3.497  1.00  0.690          C  
ATOM  10679  CG1 VAL A 701     -28.257   5.684   3.960  1.00  0.690          C  
ATOM  10680  CG2 VAL A 701     -28.748   3.853   2.273  1.00  0.690          C  
ATOM  10681  H   VAL A 701     -26.434   1.950   3.217  1.00  0.610          H  
ATOM  10682  HA  VAL A 701     -26.235   4.787   2.322  1.00  0.590          H  
ATOM  10683  HB  VAL A 701     -28.164   3.595   4.284  1.00  0.830          H  
ATOM  10684 1HG1 VAL A 701     -29.311   5.749   4.195  1.00  0.830          H  
ATOM  10685 2HG1 VAL A 701     -27.683   5.947   4.850  1.00  0.830          H  
ATOM  10686 3HG1 VAL A 701     -28.022   6.389   3.163  1.00  0.830          H  
ATOM  10687 1HG2 VAL A 701     -29.805   3.923   2.510  1.00  0.830          H  
ATOM  10688 2HG2 VAL A 701     -28.513   4.517   1.460  1.00  0.830          H  
ATOM  10689 3HG2 VAL A 701     -28.506   2.827   1.985  1.00  0.830          H  
ATOM  10690  N   HIS A 702     -24.871   5.722   4.104  1.00  0.470          N  
ATOM  10691  CA  HIS A 702     -23.926   6.313   5.046  1.00  0.480          C  
ATOM  10692  C   HIS A 702     -24.346   7.720   5.359  1.00  0.490          C  
ATOM  10693  O   HIS A 702     -24.134   8.634   4.562  1.00  0.780          O  
ATOM  10694  CB  HIS A 702     -22.513   6.335   4.470  1.00  0.670          C  
ATOM  10695  CG  HIS A 702     -21.981   5.002   4.222  1.00  0.670          C  
ATOM  10696  ND1 HIS A 702     -21.178   4.334   5.125  1.00  0.670          N  
ATOM  10697  CD2 HIS A 702     -22.156   4.174   3.186  1.00  0.670          C  
ATOM  10698  CE1 HIS A 702     -20.886   3.144   4.634  1.00  0.670          C  
ATOM  10699  NE2 HIS A 702     -21.476   3.031   3.466  1.00  0.670          N  
ATOM  10700  H   HIS A 702     -25.069   6.219   3.230  1.00  0.560          H  
ATOM  10701  HA  HIS A 702     -23.917   5.741   5.974  1.00  0.580          H  
ATOM  10702 1HB  HIS A 702     -22.516   6.880   3.525  1.00  0.800          H  
ATOM  10703 2HB  HIS A 702     -21.847   6.858   5.155  1.00  0.800          H  
ATOM  10704  HD2 HIS A 702     -22.747   4.371   2.293  1.00  0.800          H  
ATOM  10705  HE1 HIS A 702     -20.277   2.381   5.113  1.00  0.800          H  
ATOM  10706  HE2 HIS A 702     -21.468   2.226   2.844  1.00  0.800          H  
ATOM  10707  N   GLN A 703     -24.953   7.895   6.512  1.00  0.560          N  
ATOM  10708  CA  GLN A 703     -25.514   9.177   6.855  1.00  0.550          C  
ATOM  10709  C   GLN A 703     -24.465  10.286   6.943  1.00  0.560          C  
ATOM  10710  O   GLN A 703     -23.390  10.109   7.518  1.00  0.600          O  
ATOM  10711  CB  GLN A 703     -26.327   9.021   8.135  1.00  0.770          C  
ATOM  10712  CG  GLN A 703     -27.575   8.135   7.915  1.00  0.770          C  
ATOM  10713  CD  GLN A 703     -28.537   8.811   7.018  1.00  0.770          C  
ATOM  10714  OE1 GLN A 703     -28.893   8.270   5.970  1.00  0.770          O  
ATOM  10715  NE2 GLN A 703     -28.950  10.008   7.409  1.00  0.770          N  
ATOM  10716  H   GLN A 703     -25.052   7.109   7.140  1.00  0.670          H  
ATOM  10717  HA  GLN A 703     -26.198   9.446   6.058  1.00  0.660          H  
ATOM  10718 1HB  GLN A 703     -25.709   8.564   8.902  1.00  0.930          H  
ATOM  10719 2HB  GLN A 703     -26.638   9.998   8.501  1.00  0.930          H  
ATOM  10720 1HG  GLN A 703     -27.272   7.207   7.435  1.00  0.930          H  
ATOM  10721 2HG  GLN A 703     -28.075   7.906   8.835  1.00  0.930          H  
ATOM  10722 1HE2 GLN A 703     -29.595  10.583   6.839  1.00  0.930          H  
ATOM  10723 2HE2 GLN A 703     -28.630  10.411   8.266  1.00  0.930          H  
ATOM  10724  N   GLN A 704     -24.814  11.430   6.343  1.00  0.640          N  
ATOM  10725  CA  GLN A 704     -24.019  12.659   6.251  1.00  0.750          C  
ATOM  10726  C   GLN A 704     -24.572  13.760   7.155  1.00  0.890          C  
ATOM  10727  O   GLN A 704     -24.165  14.922   7.070  1.00  1.820          O  
ATOM  10728  CB  GLN A 704     -24.000  13.152   4.796  1.00  1.010          C  
ATOM  10729  CG  GLN A 704     -23.297  12.208   3.804  1.00  1.010          C  
ATOM  10730  CD  GLN A 704     -23.462  12.662   2.341  1.00  1.010          C  
ATOM  10731  OE1 GLN A 704     -24.284  13.536   2.046  1.00  1.010          O  
ATOM  10732  NE2 GLN A 704     -22.690  12.068   1.440  1.00  1.010          N  
ATOM  10733  H   GLN A 704     -25.736  11.443   5.912  1.00  0.770          H  
ATOM  10734  HA  GLN A 704     -23.001  12.436   6.569  1.00  0.900          H  
ATOM  10735 1HB  GLN A 704     -25.025  13.298   4.457  1.00  1.210          H  
ATOM  10736 2HB  GLN A 704     -23.501  14.118   4.747  1.00  1.210          H  
ATOM  10737 1HG  GLN A 704     -22.234  12.217   4.034  1.00  1.210          H  
ATOM  10738 2HG  GLN A 704     -23.673  11.195   3.913  1.00  1.210          H  
ATOM  10739 1HE2 GLN A 704     -22.745  12.318   0.467  1.00  1.210          H  
ATOM  10740 2HE2 GLN A 704     -22.049  11.357   1.724  1.00  1.210          H  
ATOM  10741  N   SER A 705     -25.517  13.380   7.994  1.00  0.820          N  
ATOM  10742  CA  SER A 705     -26.201  14.265   8.926  1.00  0.860          C  
ATOM  10743  C   SER A 705     -26.791  13.401  10.019  1.00  0.980          C  
ATOM  10744  O   SER A 705     -26.488  12.211   9.906  1.00  1.950          O  
ATOM  10745  CB  SER A 705     -27.279  15.064   8.213  1.00  1.190          C  
ATOM  10746  OG  SER A 705     -27.970  15.923   9.100  1.00  1.190          O  
ATOM  10747  H   SER A 705     -25.764  12.403   7.994  1.00  0.980          H  
ATOM  10748  HA  SER A 705     -25.478  14.950   9.376  1.00  1.030          H  
ATOM  10749 1HB  SER A 705     -26.825  15.649   7.417  1.00  1.430          H  
ATOM  10750 2HB  SER A 705     -27.984  14.374   7.748  1.00  1.430          H  
ATOM  10751  HG  SER A 705     -28.526  16.477   8.534  1.00  1.430          H  
ATOM  10752  N   GLU A 706     -26.660  14.001  11.199  1.00  0.650          N  
ATOM  10753  CA  GLU A 706     -27.568  13.661  12.287  1.00  0.680          C  
ATOM  10754  C   GLU A 706     -29.030  14.150  12.228  1.00  0.640          C  
ATOM  10755  O   GLU A 706     -29.866  13.610  12.938  1.00  1.090          O  
ATOM  10756  CB  GLU A 706     -26.960  14.128  13.611  1.00  0.940          C  
ATOM  10757  CG  GLU A 706     -25.700  13.356  14.107  1.00  0.940          C  
ATOM  10758  CD  GLU A 706     -24.390  13.790  13.549  1.00  0.940          C  
ATOM  10759  OE1 GLU A 706     -24.378  14.441  12.533  1.00  0.940          O  
ATOM  10760  OE2 GLU A 706     -23.390  13.462  14.142  1.00  0.940          O  
ATOM  10761  H   GLU A 706     -25.696  14.002  11.541  1.00  0.780          H  
ATOM  10762  HA  GLU A 706     -27.609  12.578  12.323  1.00  0.820          H  
ATOM  10763 1HB  GLU A 706     -26.706  15.184  13.546  1.00  1.130          H  
ATOM  10764 2HB  GLU A 706     -27.711  14.029  14.375  1.00  1.130          H  
ATOM  10765 1HG  GLU A 706     -25.661  13.439  15.196  1.00  1.130          H  
ATOM  10766 2HG  GLU A 706     -25.823  12.322  13.867  1.00  1.130          H  
ATOM  10767  N   MET A 707     -29.365  15.179  11.447  1.00  0.710          N  
ATOM  10768  CA  MET A 707     -30.754  15.676  11.518  1.00  0.780          C  
ATOM  10769  C   MET A 707     -31.532  15.766  10.206  1.00  0.740          C  
ATOM  10770  O   MET A 707     -32.334  16.682  10.030  1.00  1.350          O  
ATOM  10771  CB  MET A 707     -30.814  17.020  12.226  1.00  1.060          C  
ATOM  10772  CG  MET A 707     -30.127  18.184  11.513  1.00  1.060          C  
ATOM  10773  SD  MET A 707     -30.300  19.731  12.421  1.00  1.060          S  
ATOM  10774  CE  MET A 707     -32.040  20.141  12.137  1.00  1.060          C  
ATOM  10775  H   MET A 707     -28.684  15.608  10.820  1.00  0.850          H  
ATOM  10776  HA  MET A 707     -31.319  14.986  12.144  1.00  0.940          H  
ATOM  10777 1HB  MET A 707     -31.853  17.267  12.387  1.00  1.280          H  
ATOM  10778 2HB  MET A 707     -30.355  16.919  13.210  1.00  1.280          H  
ATOM  10779 1HG  MET A 707     -29.066  17.964  11.403  1.00  1.280          H  
ATOM  10780 2HG  MET A 707     -30.546  18.326  10.519  1.00  1.280          H  
ATOM  10781 1HE  MET A 707     -32.278  21.076  12.641  1.00  1.280          H  
ATOM  10782 2HE  MET A 707     -32.215  20.253  11.066  1.00  1.280          H  
ATOM  10783 3HE  MET A 707     -32.685  19.359  12.519  1.00  1.280          H  
ATOM  10784  N   ASP A 708     -31.344  14.836   9.283  1.00  0.600          N  
ATOM  10785  CA  ASP A 708     -32.062  14.897   8.013  1.00  0.590          C  
ATOM  10786  C   ASP A 708     -33.413  14.157   7.974  1.00  0.850          C  
ATOM  10787  O   ASP A 708     -34.030  14.049   6.914  1.00  1.860          O  
ATOM  10788  CB  ASP A 708     -31.137  14.423   6.892  1.00  0.830          C  
ATOM  10789  CG  ASP A 708     -30.644  13.051   7.174  1.00  0.830          C  
ATOM  10790  OD1 ASP A 708     -30.485  12.787   8.354  1.00  0.830          O  
ATOM  10791  OD2 ASP A 708     -30.417  12.250   6.292  1.00  0.830          O  
ATOM  10792  H   ASP A 708     -30.693  14.057   9.425  1.00  0.720          H  
ATOM  10793  HA  ASP A 708     -32.273  15.948   7.812  1.00  0.710          H  
ATOM  10794 1HB  ASP A 708     -31.681  14.417   5.944  1.00  1.000          H  
ATOM  10795 2HB  ASP A 708     -30.292  15.102   6.788  1.00  1.000          H  
ATOM  10796  N   THR A 709     -33.874  13.665   9.127  1.00  0.590          N  
ATOM  10797  CA  THR A 709     -35.177  12.992   9.345  1.00  0.580          C  
ATOM  10798  C   THR A 709     -35.401  11.632   8.640  1.00  0.550          C  
ATOM  10799  O   THR A 709     -35.822  10.661   9.289  1.00  0.560          O  
ATOM  10800  CB  THR A 709     -36.353  13.931   8.967  1.00  0.820          C  
ATOM  10801  OG1 THR A 709     -36.286  15.129   9.753  1.00  0.820          O  
ATOM  10802  CG2 THR A 709     -37.684  13.241   9.285  1.00  0.820          C  
ATOM  10803  H   THR A 709     -33.276  13.790   9.931  1.00  0.710          H  
ATOM  10804  HA  THR A 709     -35.259  12.807  10.417  1.00  0.700          H  
ATOM  10805  HB  THR A 709     -36.320  14.183   7.910  1.00  0.980          H  
ATOM  10806  HG1 THR A 709     -35.557  15.669   9.433  1.00  0.980          H  
ATOM  10807 1HG2 THR A 709     -38.500  13.914   9.038  1.00  0.980          H  
ATOM  10808 2HG2 THR A 709     -37.798  12.325   8.708  1.00  0.980          H  
ATOM  10809 3HG2 THR A 709     -37.717  13.004  10.349  1.00  0.980          H  
ATOM  10810  N   SER A 710     -35.205  11.581   7.313  1.00  0.550          N  
ATOM  10811  CA  SER A 710     -35.436  10.362   6.518  1.00  0.510          C  
ATOM  10812  C   SER A 710     -34.600  10.292   5.233  1.00  0.510          C  
ATOM  10813  O   SER A 710     -34.113  11.301   4.718  1.00  0.580          O  
ATOM  10814  CB  SER A 710     -36.908  10.250   6.153  1.00  0.730          C  
ATOM  10815  OG  SER A 710     -37.302  11.264   5.271  1.00  0.730          O  
ATOM  10816  H   SER A 710     -34.880  12.434   6.856  1.00  0.660          H  
ATOM  10817  HA  SER A 710     -35.190   9.499   7.123  1.00  0.610          H  
ATOM  10818 1HB  SER A 710     -37.092   9.275   5.696  1.00  0.880          H  
ATOM  10819 2HB  SER A 710     -37.510  10.299   7.061  1.00  0.880          H  
ATOM  10820  HG  SER A 710     -38.247  11.160   5.165  1.00  0.880          H  
ATOM  10821  N   VAL A 711     -34.476   9.080   4.683  1.00  0.480          N  
ATOM  10822  CA  VAL A 711     -33.784   8.871   3.410  1.00  0.480          C  
ATOM  10823  C   VAL A 711     -34.811   8.647   2.299  1.00  0.470          C  
ATOM  10824  O   VAL A 711     -35.598   7.697   2.350  1.00  0.500          O  
ATOM  10825  CB  VAL A 711     -32.832   7.662   3.529  1.00  0.670          C  
ATOM  10826  CG1 VAL A 711     -32.103   7.384   2.214  1.00  0.670          C  
ATOM  10827  CG2 VAL A 711     -31.830   7.943   4.645  1.00  0.670          C  
ATOM  10828  H   VAL A 711     -34.888   8.275   5.168  1.00  0.580          H  
ATOM  10829  HA  VAL A 711     -33.198   9.761   3.177  1.00  0.580          H  
ATOM  10830  HB  VAL A 711     -33.416   6.782   3.766  1.00  0.810          H  
ATOM  10831 1HG1 VAL A 711     -31.449   6.517   2.335  1.00  0.810          H  
ATOM  10832 2HG1 VAL A 711     -32.827   7.183   1.431  1.00  0.810          H  
ATOM  10833 3HG1 VAL A 711     -31.507   8.253   1.947  1.00  0.810          H  
ATOM  10834 1HG2 VAL A 711     -31.165   7.105   4.766  1.00  0.810          H  
ATOM  10835 2HG2 VAL A 711     -31.244   8.833   4.406  1.00  0.810          H  
ATOM  10836 3HG2 VAL A 711     -32.365   8.109   5.572  1.00  0.810          H  
ATOM  10837  N   LYS A 712     -34.809   9.529   1.294  1.00  0.470          N  
ATOM  10838  CA  LYS A 712     -35.820   9.480   0.234  1.00  0.470          C  
ATOM  10839  C   LYS A 712     -35.296   9.313  -1.193  1.00  0.450          C  
ATOM  10840  O   LYS A 712     -34.440  10.067  -1.655  1.00  0.480          O  
ATOM  10841  CB  LYS A 712     -36.668  10.757   0.302  1.00  0.660          C  
ATOM  10842  CG  LYS A 712     -37.805  10.860  -0.721  1.00  0.660          C  
ATOM  10843  CD  LYS A 712     -38.583  12.183  -0.549  1.00  0.660          C  
ATOM  10844  CE  LYS A 712     -39.735  12.303  -1.563  1.00  0.660          C  
ATOM  10845  NZ  LYS A 712     -39.231  12.432  -2.975  1.00  0.660          N  
ATOM  10846  H   LYS A 712     -34.122  10.270   1.301  1.00  0.560          H  
ATOM  10847  HA  LYS A 712     -36.471   8.629   0.431  1.00  0.560          H  
ATOM  10848 1HB  LYS A 712     -37.116  10.835   1.295  1.00  0.790          H  
ATOM  10849 2HB  LYS A 712     -36.024  11.624   0.168  1.00  0.790          H  
ATOM  10850 1HG  LYS A 712     -37.394  10.822  -1.732  1.00  0.790          H  
ATOM  10851 2HG  LYS A 712     -38.485  10.013  -0.594  1.00  0.790          H  
ATOM  10852 1HD  LYS A 712     -38.990  12.233   0.464  1.00  0.790          H  
ATOM  10853 2HD  LYS A 712     -37.900  13.018  -0.691  1.00  0.790          H  
ATOM  10854 1HE  LYS A 712     -40.363  11.420  -1.495  1.00  0.790          H  
ATOM  10855 2HE  LYS A 712     -40.337  13.182  -1.325  1.00  0.790          H  
ATOM  10856 1HZ  LYS A 712     -39.987  12.491  -3.646  1.00  0.790          H  
ATOM  10857 2HZ  LYS A 712     -38.652  13.240  -3.083  1.00  0.790          H  
ATOM  10858 3HZ  LYS A 712     -38.684  11.607  -3.210  1.00  0.790          H  
ATOM  10859  N   PHE A 713     -35.902   8.351  -1.888  1.00  0.440          N  
ATOM  10860  CA  PHE A 713     -35.629   7.973  -3.276  1.00  0.430          C  
ATOM  10861  C   PHE A 713     -36.844   8.326  -4.156  1.00  0.460          C  
ATOM  10862  O   PHE A 713     -37.992   8.296  -3.689  1.00  0.530          O  
ATOM  10863  CB  PHE A 713     -35.377   6.462  -3.362  1.00  0.610          C  
ATOM  10864  CG  PHE A 713     -34.126   5.924  -2.676  1.00  0.610          C  
ATOM  10865  CD1 PHE A 713     -34.096   5.712  -1.300  1.00  0.610          C  
ATOM  10866  CD2 PHE A 713     -33.006   5.569  -3.410  1.00  0.610          C  
ATOM  10867  CE1 PHE A 713     -32.974   5.181  -0.701  1.00  0.610          C  
ATOM  10868  CE2 PHE A 713     -31.893   5.030  -2.800  1.00  0.610          C  
ATOM  10869  CZ  PHE A 713     -31.877   4.839  -1.452  1.00  0.610          C  
ATOM  10870  H   PHE A 713     -36.613   7.819  -1.383  1.00  0.530          H  
ATOM  10871  HA  PHE A 713     -34.754   8.520  -3.636  1.00  0.520          H  
ATOM  10872 1HB  PHE A 713     -36.211   5.959  -2.930  1.00  0.730          H  
ATOM  10873 2HB  PHE A 713     -35.338   6.173  -4.409  1.00  0.730          H  
ATOM  10874  HD1 PHE A 713     -34.966   5.971  -0.693  1.00  0.730          H  
ATOM  10875  HD2 PHE A 713     -33.016   5.716  -4.478  1.00  0.730          H  
ATOM  10876  HE1 PHE A 713     -32.961   5.027   0.374  1.00  0.730          H  
ATOM  10877  HE2 PHE A 713     -31.024   4.757  -3.388  1.00  0.730          H  
ATOM  10878  HZ  PHE A 713     -30.998   4.414  -0.974  1.00  0.730          H  
ATOM  10879  N   ASP A 714     -36.600   8.627  -5.438  1.00  0.460          N  
ATOM  10880  CA  ASP A 714     -37.710   8.921  -6.384  1.00  0.480          C  
ATOM  10881  C   ASP A 714     -37.675   7.986  -7.592  1.00  0.460          C  
ATOM  10882  O   ASP A 714     -36.696   7.972  -8.341  1.00  0.440          O  
ATOM  10883  CB  ASP A 714     -37.703  10.380  -6.867  1.00  0.660          C  
ATOM  10884  CG  ASP A 714     -37.979  11.433  -5.757  1.00  0.660          C  
ATOM  10885  OD1 ASP A 714     -39.044  11.420  -5.150  1.00  0.660          O  
ATOM  10886  OD2 ASP A 714     -37.123  12.250  -5.526  1.00  0.660          O  
ATOM  10887  H   ASP A 714     -35.619   8.637  -5.742  1.00  0.550          H  
ATOM  10888  HA  ASP A 714     -38.658   8.749  -5.874  1.00  0.580          H  
ATOM  10889 1HB  ASP A 714     -36.772  10.606  -7.332  1.00  0.800          H  
ATOM  10890 2HB  ASP A 714     -38.462  10.495  -7.634  1.00  0.800          H  
ATOM  10891  N   LEU A 715     -38.732   7.188  -7.797  1.00  0.460          N  
ATOM  10892  CA  LEU A 715     -38.692   6.191  -8.860  1.00  0.450          C  
ATOM  10893  C   LEU A 715     -39.674   6.480 -10.008  1.00  0.470          C  
ATOM  10894  O   LEU A 715     -40.848   6.792  -9.785  1.00  0.490          O  
ATOM  10895  CB  LEU A 715     -39.025   4.831  -8.214  1.00  0.630          C  
ATOM  10896  CG  LEU A 715     -38.011   4.356  -7.127  1.00  0.630          C  
ATOM  10897  CD1 LEU A 715     -38.346   4.892  -5.701  1.00  0.630          C  
ATOM  10898  CD2 LEU A 715     -37.971   2.907  -7.088  1.00  0.630          C  
ATOM  10899  H   LEU A 715     -39.551   7.201  -7.181  1.00  0.550          H  
ATOM  10900  HA  LEU A 715     -37.687   6.159  -9.277  1.00  0.540          H  
ATOM  10901 1HB  LEU A 715     -40.014   4.892  -7.755  1.00  0.760          H  
ATOM  10902 2HB  LEU A 715     -39.052   4.079  -9.001  1.00  0.760          H  
ATOM  10903  HG  LEU A 715     -37.086   4.722  -7.387  1.00  0.760          H  
ATOM  10904 1HD1 LEU A 715     -37.595   4.527  -5.007  1.00  0.760          H  
ATOM  10905 2HD1 LEU A 715     -38.362   5.957  -5.638  1.00  0.760          H  
ATOM  10906 3HD1 LEU A 715     -39.311   4.525  -5.412  1.00  0.760          H  
ATOM  10907 1HD2 LEU A 715     -37.241   2.602  -6.365  1.00  0.760          H  
ATOM  10908 2HD2 LEU A 715     -38.949   2.523  -6.812  1.00  0.760          H  
ATOM  10909 3HD2 LEU A 715     -37.688   2.538  -8.039  1.00  0.760          H  
ATOM  10910  N   GLN A 716     -39.182   6.371 -11.249  1.00  0.460          N  
ATOM  10911  CA  GLN A 716     -40.020   6.625 -12.428  1.00  0.470          C  
ATOM  10912  C   GLN A 716     -39.606   5.794 -13.649  1.00  0.470          C  
ATOM  10913  O   GLN A 716     -38.415   5.606 -13.899  1.00  0.450          O  
ATOM  10914  CB  GLN A 716     -39.946   8.117 -12.780  1.00  0.650          C  
ATOM  10915  CG  GLN A 716     -40.873   8.568 -13.906  1.00  0.650          C  
ATOM  10916  CD  GLN A 716     -40.811  10.046 -14.152  1.00  0.650          C  
ATOM  10917  OE1 GLN A 716     -39.725  10.638 -14.276  1.00  0.650          O  
ATOM  10918  NE2 GLN A 716     -41.977  10.677 -14.246  1.00  0.650          N  
ATOM  10919  H   GLN A 716     -38.182   6.164 -11.359  1.00  0.550          H  
ATOM  10920  HA  GLN A 716     -41.050   6.371 -12.181  1.00  0.560          H  
ATOM  10921 1HB  GLN A 716     -40.183   8.699 -11.898  1.00  0.780          H  
ATOM  10922 2HB  GLN A 716     -38.925   8.366 -13.069  1.00  0.780          H  
ATOM  10923 1HG  GLN A 716     -40.610   8.068 -14.832  1.00  0.780          H  
ATOM  10924 2HG  GLN A 716     -41.898   8.328 -13.629  1.00  0.780          H  
ATOM  10925 1HE2 GLN A 716     -42.002  11.662 -14.417  1.00  0.780          H  
ATOM  10926 2HE2 GLN A 716     -42.861  10.149 -14.179  1.00  0.780          H  
ATOM  10927  N   ILE A 717     -40.580   5.315 -14.423  1.00  0.500          N  
ATOM  10928  CA  ILE A 717     -40.250   4.603 -15.659  1.00  0.500          C  
ATOM  10929  C   ILE A 717     -40.294   5.617 -16.773  1.00  0.500          C  
ATOM  10930  O   ILE A 717     -41.244   6.396 -16.875  1.00  0.510          O  
ATOM  10931  CB  ILE A 717     -41.227   3.495 -16.072  1.00  0.700          C  
ATOM  10932  CG1 ILE A 717     -41.353   2.480 -15.034  1.00  0.700          C  
ATOM  10933  CG2 ILE A 717     -40.630   2.796 -17.349  1.00  0.700          C  
ATOM  10934  CD1 ILE A 717     -42.547   1.553 -15.230  1.00  0.700          C  
ATOM  10935  H   ILE A 717     -41.549   5.490 -14.161  1.00  0.600          H  
ATOM  10936  HA  ILE A 717     -39.252   4.197 -15.589  1.00  0.600          H  
ATOM  10937  HB  ILE A 717     -42.168   3.903 -16.268  1.00  0.840          H  
ATOM  10938 1HG1 ILE A 717     -40.453   1.891 -15.012  1.00  0.840          H  
ATOM  10939 2HG1 ILE A 717     -41.448   2.984 -14.108  1.00  0.840          H  
ATOM  10940 1HG2 ILE A 717     -41.250   1.993 -17.677  1.00  0.840          H  
ATOM  10941 2HG2 ILE A 717     -40.516   3.479 -18.171  1.00  0.840          H  
ATOM  10942 3HG2 ILE A 717     -39.659   2.407 -17.094  1.00  0.840          H  
ATOM  10943 1HD1 ILE A 717     -42.596   0.860 -14.415  1.00  0.840          H  
ATOM  10944 2HD1 ILE A 717     -43.458   2.145 -15.230  1.00  0.840          H  
ATOM  10945 3HD1 ILE A 717     -42.484   0.999 -16.158  1.00  0.840          H  
ATOM  10946  N   GLN A 718     -39.265   5.641 -17.591  1.00  0.490          N  
ATOM  10947  CA  GLN A 718     -39.236   6.583 -18.686  1.00  0.490          C  
ATOM  10948  C   GLN A 718     -39.025   5.811 -19.993  1.00  0.480          C  
ATOM  10949  O   GLN A 718     -38.335   4.784 -20.000  1.00  0.480          O  
ATOM  10950  CB  GLN A 718     -38.107   7.591 -18.434  1.00  0.690          C  
ATOM  10951  CG  GLN A 718     -38.213   8.341 -17.050  1.00  0.690          C  
ATOM  10952  CD  GLN A 718     -37.145   9.396 -16.860  1.00  0.690          C  
ATOM  10953  OE1 GLN A 718     -36.159   9.410 -17.606  1.00  0.690          O  
ATOM  10954  NE2 GLN A 718     -37.313  10.278 -15.873  1.00  0.690          N  
ATOM  10955  H   GLN A 718     -38.516   4.958 -17.449  1.00  0.590          H  
ATOM  10956  HA  GLN A 718     -40.188   7.099 -18.754  1.00  0.590          H  
ATOM  10957 1HB  GLN A 718     -37.151   7.071 -18.465  1.00  0.820          H  
ATOM  10958 2HB  GLN A 718     -38.101   8.336 -19.230  1.00  0.820          H  
ATOM  10959 1HG  GLN A 718     -39.174   8.796 -16.922  1.00  0.820          H  
ATOM  10960 2HG  GLN A 718     -38.070   7.601 -16.261  1.00  0.820          H  
ATOM  10961 1HE2 GLN A 718     -36.627  10.988 -15.715  1.00  0.820          H  
ATOM  10962 2HE2 GLN A 718     -38.145  10.248 -15.275  1.00  0.820          H  
ATOM  10963  N   SER A 719     -39.570   6.313 -21.110  1.00  0.490          N  
ATOM  10964  CA  SER A 719     -39.356   5.677 -22.415  1.00  0.490          C  
ATOM  10965  C   SER A 719     -39.272   6.719 -23.536  1.00  0.500          C  
ATOM  10966  O   SER A 719     -39.381   7.925 -23.298  1.00  0.550          O  
ATOM  10967  CB  SER A 719     -40.471   4.696 -22.753  1.00  0.690          C  
ATOM  10968  OG  SER A 719     -41.670   5.352 -23.043  1.00  0.690          O  
ATOM  10969  H   SER A 719     -40.202   7.117 -21.053  1.00  0.590          H  
ATOM  10970  HA  SER A 719     -38.410   5.130 -22.395  1.00  0.590          H  
ATOM  10971 1HB  SER A 719     -40.193   4.107 -23.591  1.00  0.820          H  
ATOM  10972 2HB  SER A 719     -40.619   4.009 -21.920  1.00  0.820          H  
ATOM  10973  HG  SER A 719     -42.060   4.854 -23.788  1.00  0.820          H  
ATOM  10974  N   SER A 720     -39.031   6.238 -24.761  1.00  0.490          N  
ATOM  10975  CA  SER A 720     -38.878   7.068 -25.969  1.00  0.490          C  
ATOM  10976  C   SER A 720     -40.168   7.286 -26.778  1.00  0.530          C  
ATOM  10977  O   SER A 720     -40.142   7.858 -27.870  1.00  0.600          O  
ATOM  10978  CB  SER A 720     -37.798   6.481 -26.854  1.00  0.690          C  
ATOM  10979  OG  SER A 720     -36.538   6.571 -26.233  1.00  0.690          O  
ATOM  10980  H   SER A 720     -38.925   5.223 -24.859  1.00  0.590          H  
ATOM  10981  HA  SER A 720     -38.532   8.050 -25.646  1.00  0.590          H  
ATOM  10982 1HB  SER A 720     -38.028   5.432 -27.057  1.00  0.820          H  
ATOM  10983 2HB  SER A 720     -37.775   7.003 -27.806  1.00  0.820          H  
ATOM  10984  HG  SER A 720     -35.909   6.095 -26.814  1.00  0.820          H  
ATOM  10985  N   ASN A 721     -41.276   6.784 -26.259  1.00  0.520          N  
ATOM  10986  CA  ASN A 721     -42.592   6.886 -26.879  1.00  0.550          C  
ATOM  10987  C   ASN A 721     -43.028   8.345 -27.024  1.00  0.600          C  
ATOM  10988  O   ASN A 721     -42.695   9.181 -26.188  1.00  0.690          O  
ATOM  10989  CB  ASN A 721     -43.596   6.105 -26.073  1.00  0.760          C  
ATOM  10990  CG  ASN A 721     -43.322   4.630 -26.123  1.00  0.760          C  
ATOM  10991  OD1 ASN A 721     -42.384   4.153 -25.460  1.00  0.760          O  
ATOM  10992  ND2 ASN A 721     -44.141   3.905 -26.837  1.00  0.760          N  
ATOM  10993  H   ASN A 721     -41.179   6.317 -25.367  1.00  0.620          H  
ATOM  10994  HA  ASN A 721     -42.539   6.460 -27.882  1.00  0.660          H  
ATOM  10995 1HB  ASN A 721     -43.578   6.442 -25.034  1.00  0.910          H  
ATOM  10996 2HB  ASN A 721     -44.603   6.293 -26.458  1.00  0.910          H  
ATOM  10997 1HD2 ASN A 721     -44.077   2.879 -26.844  1.00  0.910          H  
ATOM  10998 2HD2 ASN A 721     -44.909   4.366 -27.327  1.00  0.910          H  
ATOM  10999  N   LEU A 722     -43.780   8.644 -28.087  1.00  0.580          N  
ATOM  11000  CA  LEU A 722     -44.276  10.002 -28.346  1.00  0.620          C  
ATOM  11001  C   LEU A 722     -45.229  10.559 -27.283  1.00  0.650          C  
ATOM  11002  O   LEU A 722     -45.221  11.758 -27.000  1.00  0.750          O  
ATOM  11003  CB  LEU A 722     -45.029  10.032 -29.683  1.00  0.850          C  
ATOM  11004  CG  LEU A 722     -44.221   9.837 -30.981  1.00  0.850          C  
ATOM  11005  CD1 LEU A 722     -45.209   9.712 -32.138  1.00  0.850          C  
ATOM  11006  CD2 LEU A 722     -43.284  11.021 -31.214  1.00  0.850          C  
ATOM  11007  H   LEU A 722     -44.006   7.900 -28.730  1.00  0.700          H  
ATOM  11008  HA  LEU A 722     -43.416  10.665 -28.385  1.00  0.740          H  
ATOM  11009 1HB  LEU A 722     -45.780   9.252 -29.658  1.00  1.020          H  
ATOM  11010 2HB  LEU A 722     -45.542  10.992 -29.756  1.00  1.020          H  
ATOM  11011  HG  LEU A 722     -43.635   8.920 -30.921  1.00  1.020          H  
ATOM  11012 1HD1 LEU A 722     -44.663   9.566 -33.069  1.00  1.020          H  
ATOM  11013 2HD1 LEU A 722     -45.863   8.869 -31.975  1.00  1.020          H  
ATOM  11014 3HD1 LEU A 722     -45.804  10.622 -32.207  1.00  1.020          H  
ATOM  11015 1HD2 LEU A 722     -42.736  10.867 -32.144  1.00  1.020          H  
ATOM  11016 2HD2 LEU A 722     -43.867  11.940 -31.285  1.00  1.020          H  
ATOM  11017 3HD2 LEU A 722     -42.572  11.110 -30.399  1.00  1.020          H  
ATOM  11018  N   PHE A 723     -46.073   9.700 -26.723  1.00  0.620          N  
ATOM  11019  CA  PHE A 723     -47.063  10.115 -25.738  1.00  0.640          C  
ATOM  11020  C   PHE A 723     -46.922   9.247 -24.520  1.00  0.630          C  
ATOM  11021  O   PHE A 723     -46.483   8.105 -24.624  1.00  0.610          O  
ATOM  11022  CB  PHE A 723     -48.477   9.992 -26.287  1.00  0.890          C  
ATOM  11023  CG  PHE A 723     -48.730  10.842 -27.480  1.00  0.890          C  
ATOM  11024  CD1 PHE A 723     -48.413  10.369 -28.720  1.00  0.890          C  
ATOM  11025  CD2 PHE A 723     -49.286  12.100 -27.371  1.00  0.890          C  
ATOM  11026  CE1 PHE A 723     -48.623  11.113 -29.853  1.00  0.890          C  
ATOM  11027  CE2 PHE A 723     -49.511  12.862 -28.502  1.00  0.890          C  
ATOM  11028  CZ  PHE A 723     -49.175  12.363 -29.747  1.00  0.890          C  
ATOM  11029  H   PHE A 723     -46.028   8.726 -26.979  1.00  0.740          H  
ATOM  11030  HA  PHE A 723     -46.876  11.150 -25.453  1.00  0.770          H  
ATOM  11031 1HB  PHE A 723     -48.661   8.973 -26.544  1.00  1.070          H  
ATOM  11032 2HB  PHE A 723     -49.195  10.262 -25.510  1.00  1.070          H  
ATOM  11033  HD1 PHE A 723     -47.976   9.387 -28.782  1.00  1.070          H  
ATOM  11034  HD2 PHE A 723     -49.548  12.493 -26.385  1.00  1.070          H  
ATOM  11035  HE1 PHE A 723     -48.353  10.714 -30.832  1.00  1.070          H  
ATOM  11036  HE2 PHE A 723     -49.949  13.857 -28.413  1.00  1.070          H  
ATOM  11037  HZ  PHE A 723     -49.347  12.963 -30.639  1.00  1.070          H  
ATOM  11038  N   ASP A 724     -47.307   9.775 -23.361  1.00  0.640          N  
ATOM  11039  CA  ASP A 724     -47.271   9.034 -22.104  1.00  0.630          C  
ATOM  11040  C   ASP A 724     -45.884   8.434 -21.878  1.00  0.590          C  
ATOM  11041  O   ASP A 724     -45.733   7.320 -21.383  1.00  0.590          O  
ATOM  11042  CB  ASP A 724     -48.372   7.975 -22.094  1.00  0.890          C  
ATOM  11043  CG  ASP A 724     -49.752   8.637 -22.255  1.00  0.890          C  
ATOM  11044  OD1 ASP A 724     -49.831   9.845 -22.075  1.00  0.890          O  
ATOM  11045  OD2 ASP A 724     -50.713   7.952 -22.527  1.00  0.890          O  
ATOM  11046  H   ASP A 724     -47.684  10.715 -23.344  1.00  0.770          H  
ATOM  11047  HA  ASP A 724     -47.474   9.729 -21.288  1.00  0.760          H  
ATOM  11048 1HB  ASP A 724     -48.222   7.251 -22.895  1.00  1.060          H  
ATOM  11049 2HB  ASP A 724     -48.343   7.421 -21.152  1.00  1.060          H  
ATOM  11050  N   LYS A 725     -44.868   9.240 -22.190  1.00  0.570          N  
ATOM  11051  CA  LYS A 725     -43.456   8.888 -22.095  1.00  0.540          C  
ATOM  11052  C   LYS A 725     -42.951   8.524 -20.695  1.00  0.530          C  
ATOM  11053  O   LYS A 725     -41.879   7.924 -20.561  1.00  0.520          O  
ATOM  11054  CB  LYS A 725     -42.629  10.020 -22.723  1.00  0.770          C  
ATOM  11055  CG  LYS A 725     -42.702  11.388 -22.011  1.00  0.770          C  
ATOM  11056  CD  LYS A 725     -41.849  12.432 -22.723  1.00  0.770          C  
ATOM  11057  CE  LYS A 725     -41.865  13.770 -21.983  1.00  0.770          C  
ATOM  11058  NZ  LYS A 725     -41.044  14.805 -22.682  1.00  0.770          N  
ATOM  11059  H   LYS A 725     -45.101  10.152 -22.554  1.00  0.680          H  
ATOM  11060  HA  LYS A 725     -43.302   8.006 -22.720  1.00  0.650          H  
ATOM  11061 1HB  LYS A 725     -41.578   9.712 -22.757  1.00  0.920          H  
ATOM  11062 2HB  LYS A 725     -42.953  10.163 -23.756  1.00  0.920          H  
ATOM  11063 1HG  LYS A 725     -43.732  11.731 -21.998  1.00  0.920          H  
ATOM  11064 2HG  LYS A 725     -42.374  11.312 -21.018  1.00  0.920          H  
ATOM  11065 1HD  LYS A 725     -40.821  12.071 -22.791  1.00  0.920          H  
ATOM  11066 2HD  LYS A 725     -42.231  12.580 -23.735  1.00  0.920          H  
ATOM  11067 1HE  LYS A 725     -42.892  14.125 -21.910  1.00  0.920          H  
ATOM  11068 2HE  LYS A 725     -41.469  13.625 -20.977  1.00  0.920          H  
ATOM  11069 1HZ  LYS A 725     -41.080  15.672 -22.162  1.00  0.920          H  
ATOM  11070 2HZ  LYS A 725     -40.085  14.492 -22.745  1.00  0.920          H  
ATOM  11071 3HZ  LYS A 725     -41.409  14.957 -23.612  1.00  0.920          H  
ATOM  11072  N   VAL A 726     -43.651   8.946 -19.643  1.00  0.550          N  
ATOM  11073  CA  VAL A 726     -43.209   8.593 -18.299  1.00  0.550          C  
ATOM  11074  C   VAL A 726     -44.334   8.091 -17.400  1.00  0.570          C  
ATOM  11075  O   VAL A 726     -45.499   8.465 -17.567  1.00  0.590          O  
ATOM  11076  CB  VAL A 726     -42.524   9.785 -17.595  1.00  0.770          C  
ATOM  11077  CG1 VAL A 726     -41.280  10.217 -18.331  1.00  0.770          C  
ATOM  11078  CG2 VAL A 726     -43.496  10.961 -17.482  1.00  0.770          C  
ATOM  11079  H   VAL A 726     -44.518   9.440 -19.791  1.00  0.660          H  
ATOM  11080  HA  VAL A 726     -42.482   7.793 -18.386  1.00  0.660          H  
ATOM  11081  HB  VAL A 726     -42.219   9.454 -16.616  1.00  0.920          H  
ATOM  11082 1HG1 VAL A 726     -40.798  11.028 -17.789  1.00  0.920          H  
ATOM  11083 2HG1 VAL A 726     -40.617   9.389 -18.412  1.00  0.920          H  
ATOM  11084 3HG1 VAL A 726     -41.519  10.540 -19.292  1.00  0.920          H  
ATOM  11085 1HG2 VAL A 726     -43.007  11.783 -16.964  1.00  0.920          H  
ATOM  11086 2HG2 VAL A 726     -43.792  11.286 -18.476  1.00  0.920          H  
ATOM  11087 3HG2 VAL A 726     -44.379  10.661 -16.917  1.00  0.920          H  
ATOM  11088  N   SER A 727     -43.943   7.332 -16.374  1.00  0.560          N  
ATOM  11089  CA  SER A 727     -44.838   6.894 -15.311  1.00  0.580          C  
ATOM  11090  C   SER A 727     -44.997   8.059 -14.341  1.00  0.580          C  
ATOM  11091  O   SER A 727     -44.338   9.090 -14.509  1.00  0.570          O  
ATOM  11092  CB  SER A 727     -44.252   5.713 -14.534  1.00  0.800          C  
ATOM  11093  OG  SER A 727     -43.179   6.108 -13.732  1.00  0.800          O  
ATOM  11094  H   SER A 727     -42.967   7.020 -16.368  1.00  0.670          H  
ATOM  11095  HA  SER A 727     -45.790   6.624 -15.756  1.00  0.700          H  
ATOM  11096 1HB  SER A 727     -44.986   5.223 -13.929  1.00  0.960          H  
ATOM  11097 2HB  SER A 727     -43.904   4.986 -15.234  1.00  0.960          H  
ATOM  11098  HG  SER A 727     -43.562   6.617 -12.947  1.00  0.960          H  
ATOM  11099  N   PRO A 728     -45.945   8.007 -13.402  1.00  0.600          N  
ATOM  11100  CA  PRO A 728     -46.035   8.923 -12.295  1.00  0.600          C  
ATOM  11101  C   PRO A 728     -44.762   8.719 -11.499  1.00  0.570          C  
ATOM  11102  O   PRO A 728     -44.146   7.651 -11.626  1.00  0.550          O  
ATOM  11103  CB  PRO A 728     -47.287   8.451 -11.541  1.00  0.900          C  
ATOM  11104  CG  PRO A 728     -48.098   7.689 -12.579  1.00  0.900          C  
ATOM  11105  CD  PRO A 728     -47.071   7.037 -13.474  1.00  0.900          C  
ATOM  11106  HA  PRO A 728     -46.123   9.956 -12.665  1.00  0.720          H  
ATOM  11107 1HB  PRO A 728     -46.992   7.828 -10.681  1.00  1.080          H  
ATOM  11108 2HB  PRO A 728     -47.826   9.318 -11.133  1.00  1.080          H  
ATOM  11109 1HG  PRO A 728     -48.751   6.942 -12.087  1.00  1.080          H  
ATOM  11110 2HG  PRO A 728     -48.762   8.372 -13.126  1.00  1.080          H  
ATOM  11111 1HD  PRO A 728     -46.802   6.065 -13.054  1.00  1.080          H  
ATOM  11112 2HD  PRO A 728     -47.491   6.950 -14.486  1.00  1.080          H  
ATOM  11113  N   VAL A 729     -44.325   9.731 -10.757  1.00  0.570          N  
ATOM  11114  CA  VAL A 729     -43.158   9.532  -9.911  1.00  0.550          C  
ATOM  11115  C   VAL A 729     -43.638   8.944  -8.604  1.00  0.560          C  
ATOM  11116  O   VAL A 729     -44.501   9.516  -7.934  1.00  0.590          O  
ATOM  11117  CB  VAL A 729     -42.390  10.838  -9.633  1.00  0.780          C  
ATOM  11118  CG1 VAL A 729     -41.203  10.550  -8.677  1.00  0.780          C  
ATOM  11119  CG2 VAL A 729     -41.888  11.418 -10.931  1.00  0.780          C  
ATOM  11120  H   VAL A 729     -44.841  10.601 -10.723  1.00  0.680          H  
ATOM  11121  HA  VAL A 729     -42.481   8.821 -10.388  1.00  0.660          H  
ATOM  11122  HB  VAL A 729     -43.053  11.550  -9.143  1.00  0.930          H  
ATOM  11123 1HG1 VAL A 729     -40.665  11.476  -8.478  1.00  0.930          H  
ATOM  11124 2HG1 VAL A 729     -41.562  10.144  -7.730  1.00  0.930          H  
ATOM  11125 3HG1 VAL A 729     -40.527   9.828  -9.145  1.00  0.930          H  
ATOM  11126 1HG2 VAL A 729     -41.347  12.344 -10.737  1.00  0.930          H  
ATOM  11127 2HG2 VAL A 729     -41.226  10.709 -11.399  1.00  0.930          H  
ATOM  11128 3HG2 VAL A 729     -42.727  11.622 -11.591  1.00  0.930          H  
ATOM  11129  N   VAL A 730     -43.090   7.801  -8.252  1.00  0.540          N  
ATOM  11130  CA  VAL A 730     -43.489   7.108  -7.054  1.00  0.550          C  
ATOM  11131  C   VAL A 730     -42.346   7.102  -6.063  1.00  0.550          C  
ATOM  11132  O   VAL A 730     -41.250   6.633  -6.364  1.00  0.550          O  
ATOM  11133  CB  VAL A 730     -43.926   5.693  -7.438  1.00  0.770          C  
ATOM  11134  CG1 VAL A 730     -44.330   4.901  -6.224  1.00  0.770          C  
ATOM  11135  CG2 VAL A 730     -45.085   5.811  -8.435  1.00  0.770          C  
ATOM  11136  H   VAL A 730     -42.360   7.403  -8.853  1.00  0.650          H  
ATOM  11137  HA  VAL A 730     -44.336   7.627  -6.606  1.00  0.660          H  
ATOM  11138  HB  VAL A 730     -43.091   5.177  -7.898  1.00  0.920          H  
ATOM  11139 1HG1 VAL A 730     -44.626   3.898  -6.528  1.00  0.920          H  
ATOM  11140 2HG1 VAL A 730     -43.493   4.842  -5.537  1.00  0.920          H  
ATOM  11141 3HG1 VAL A 730     -45.166   5.392  -5.730  1.00  0.920          H  
ATOM  11142 1HG2 VAL A 730     -45.412   4.832  -8.731  1.00  0.920          H  
ATOM  11143 2HG2 VAL A 730     -45.913   6.338  -7.966  1.00  0.920          H  
ATOM  11144 3HG2 VAL A 730     -44.769   6.360  -9.321  1.00  0.920          H  
ATOM  11145  N   SER A 731     -42.581   7.677  -4.902  1.00  0.560          N  
ATOM  11146  CA  SER A 731     -41.524   7.785  -3.920  1.00  0.560          C  
ATOM  11147  C   SER A 731     -41.315   6.531  -3.097  1.00  0.570          C  
ATOM  11148  O   SER A 731     -42.192   5.672  -2.984  1.00  0.710          O  
ATOM  11149  CB  SER A 731     -41.812   8.949  -2.993  1.00  0.780          C  
ATOM  11150  OG  SER A 731     -42.957   8.707  -2.217  1.00  0.780          O  
ATOM  11151  H   SER A 731     -43.500   8.050  -4.694  1.00  0.670          H  
ATOM  11152  HA  SER A 731     -40.590   7.995  -4.446  1.00  0.670          H  
ATOM  11153 1HB  SER A 731     -40.951   9.109  -2.341  1.00  0.940          H  
ATOM  11154 2HB  SER A 731     -41.950   9.855  -3.582  1.00  0.940          H  
ATOM  11155  HG  SER A 731     -43.081   9.486  -1.666  1.00  0.940          H  
ATOM  11156  N   HIS A 732     -40.156   6.501  -2.458  1.00  0.540          N  
ATOM  11157  CA  HIS A 732     -39.745   5.502  -1.484  1.00  0.530          C  
ATOM  11158  C   HIS A 732     -38.980   6.171  -0.369  1.00  0.490          C  
ATOM  11159  O   HIS A 732     -38.015   6.902  -0.606  1.00  0.500          O  
ATOM  11160  CB  HIS A 732     -38.865   4.431  -2.123  1.00  0.750          C  
ATOM  11161  CG  HIS A 732     -38.264   3.472  -1.161  1.00  0.750          C  
ATOM  11162  ND1 HIS A 732     -37.037   3.706  -0.576  1.00  0.750          N  
ATOM  11163  CD2 HIS A 732     -38.702   2.310  -0.649  1.00  0.750          C  
ATOM  11164  CE1 HIS A 732     -36.742   2.716   0.225  1.00  0.750          C  
ATOM  11165  NE2 HIS A 732     -37.730   1.860   0.207  1.00  0.750          N  
ATOM  11166  H   HIS A 732     -39.488   7.239  -2.694  1.00  0.650          H  
ATOM  11167  HA  HIS A 732     -40.622   5.016  -1.056  1.00  0.640          H  
ATOM  11168 1HB  HIS A 732     -39.435   3.875  -2.811  1.00  0.900          H  
ATOM  11169 2HB  HIS A 732     -38.080   4.898  -2.671  1.00  0.900          H  
ATOM  11170  HD1 HIS A 732     -36.695   4.627  -0.393  1.00  0.900          H  
ATOM  11171  HD2 HIS A 732     -39.614   1.730  -0.788  1.00  0.900          H  
ATOM  11172  HE1 HIS A 732     -35.801   2.713   0.773  1.00  0.900          H  
ATOM  11173  N   LYS A 733     -39.382   5.919   0.863  1.00  0.540          N  
ATOM  11174  CA  LYS A 733     -38.668   6.539   1.955  1.00  0.540          C  
ATOM  11175  C   LYS A 733     -38.591   5.660   3.171  1.00  0.520          C  
ATOM  11176  O   LYS A 733     -39.555   4.976   3.535  1.00  0.530          O  
ATOM  11177  CB  LYS A 733     -39.305   7.881   2.325  1.00  0.760          C  
ATOM  11178  CG  LYS A 733     -40.736   7.784   2.861  1.00  0.760          C  
ATOM  11179  CD  LYS A 733     -41.309   9.158   3.177  1.00  0.760          C  
ATOM  11180  CE  LYS A 733     -42.713   9.044   3.766  1.00  0.760          C  
ATOM  11181  NZ  LYS A 733     -43.286  10.377   4.115  1.00  0.760          N  
ATOM  11182  H   LYS A 733     -40.167   5.305   1.034  1.00  0.650          H  
ATOM  11183  HA  LYS A 733     -37.648   6.722   1.633  1.00  0.650          H  
ATOM  11184 1HB  LYS A 733     -38.691   8.367   3.087  1.00  0.910          H  
ATOM  11185 2HB  LYS A 733     -39.309   8.531   1.450  1.00  0.910          H  
ATOM  11186 1HG  LYS A 733     -41.367   7.286   2.125  1.00  0.910          H  
ATOM  11187 2HG  LYS A 733     -40.745   7.197   3.778  1.00  0.910          H  
ATOM  11188 1HD  LYS A 733     -40.661   9.657   3.898  1.00  0.910          H  
ATOM  11189 2HD  LYS A 733     -41.348   9.758   2.267  1.00  0.910          H  
ATOM  11190 1HE  LYS A 733     -43.363   8.559   3.039  1.00  0.910          H  
ATOM  11191 2HE  LYS A 733     -42.672   8.430   4.667  1.00  0.910          H  
ATOM  11192 1HZ  LYS A 733     -44.213  10.255   4.500  1.00  0.910          H  
ATOM  11193 2HZ  LYS A 733     -42.695  10.829   4.800  1.00  0.910          H  
ATOM  11194 3HZ  LYS A 733     -43.340  10.953   3.287  1.00  0.910          H  
ATOM  11195  N   VAL A 734     -37.443   5.740   3.824  1.00  0.500          N  
ATOM  11196  CA  VAL A 734     -37.206   5.047   5.069  1.00  0.510          C  
ATOM  11197  C   VAL A 734     -36.727   6.014   6.156  1.00  0.510          C  
ATOM  11198  O   VAL A 734     -35.736   6.733   5.989  1.00  0.490          O  
ATOM  11199  CB  VAL A 734     -36.220   3.889   4.832  1.00  0.710          C  
ATOM  11200  CG1 VAL A 734     -35.933   3.222   6.089  1.00  0.710          C  
ATOM  11201  CG2 VAL A 734     -36.851   2.869   3.876  1.00  0.710          C  
ATOM  11202  H   VAL A 734     -36.710   6.336   3.418  1.00  0.600          H  
ATOM  11203  HA  VAL A 734     -38.148   4.613   5.402  1.00  0.610          H  
ATOM  11204  HB  VAL A 734     -35.303   4.269   4.414  1.00  0.850          H  
ATOM  11205 1HG1 VAL A 734     -35.259   2.380   5.926  1.00  0.850          H  
ATOM  11206 2HG1 VAL A 734     -35.482   3.909   6.808  1.00  0.850          H  
ATOM  11207 3HG1 VAL A 734     -36.849   2.882   6.453  1.00  0.850          H  
ATOM  11208 1HG2 VAL A 734     -36.164   2.046   3.712  1.00  0.850          H  
ATOM  11209 2HG2 VAL A 734     -37.778   2.488   4.305  1.00  0.850          H  
ATOM  11210 3HG2 VAL A 734     -37.068   3.346   2.934  1.00  0.850          H  
ATOM  11211  N   ASP A 735     -37.454   6.030   7.270  1.00  0.540          N  
ATOM  11212  CA  ASP A 735     -37.190   6.909   8.410  1.00  0.550          C  
ATOM  11213  C   ASP A 735     -35.837   6.671   9.059  1.00  0.560          C  
ATOM  11214  O   ASP A 735     -35.333   5.542   9.057  1.00  0.560          O  
ATOM  11215  CB  ASP A 735     -38.250   6.710   9.495  1.00  0.770          C  
ATOM  11216  CG  ASP A 735     -39.651   7.237   9.141  1.00  0.770          C  
ATOM  11217  OD1 ASP A 735     -39.817   7.912   8.149  1.00  0.770          O  
ATOM  11218  OD2 ASP A 735     -40.547   6.964   9.898  1.00  0.770          O  
ATOM  11219  H   ASP A 735     -38.259   5.414   7.320  1.00  0.650          H  
ATOM  11220  HA  ASP A 735     -37.227   7.942   8.068  1.00  0.660          H  
ATOM  11221 1HB  ASP A 735     -38.330   5.639   9.719  1.00  0.920          H  
ATOM  11222 2HB  ASP A 735     -37.913   7.203  10.412  1.00  0.920          H  
ATOM  11223  N   LEU A 736     -35.264   7.724   9.641  1.00  0.560          N  
ATOM  11224  CA  LEU A 736     -34.035   7.573  10.401  1.00  0.560          C  
ATOM  11225  C   LEU A 736     -34.282   7.308  11.863  1.00  0.580          C  
ATOM  11226  O   LEU A 736     -35.268   7.765  12.447  1.00  0.640          O  
ATOM  11227  CB  LEU A 736     -33.146   8.790  10.271  1.00  0.780          C  
ATOM  11228  CG  LEU A 736     -32.621   9.088   8.920  1.00  0.780          C  
ATOM  11229  CD1 LEU A 736     -31.990  10.399   8.925  1.00  0.780          C  
ATOM  11230  CD2 LEU A 736     -31.595   8.061   8.540  1.00  0.780          C  
ATOM  11231  H   LEU A 736     -35.692   8.656   9.590  1.00  0.670          H  
ATOM  11232  HA  LEU A 736     -33.519   6.712  10.014  1.00  0.670          H  
ATOM  11233 1HB  LEU A 736     -33.702   9.657  10.616  1.00  0.940          H  
ATOM  11234 2HB  LEU A 736     -32.304   8.631  10.918  1.00  0.940          H  
ATOM  11235  HG  LEU A 736     -33.411   9.080   8.220  1.00  0.940          H  
ATOM  11236 1HD1 LEU A 736     -31.624  10.600   7.927  1.00  0.940          H  
ATOM  11237 2HD1 LEU A 736     -32.701  11.153   9.197  1.00  0.940          H  
ATOM  11238 3HD1 LEU A 736     -31.166  10.430   9.621  1.00  0.940          H  
ATOM  11239 1HD2 LEU A 736     -31.214   8.282   7.556  1.00  0.940          H  
ATOM  11240 2HD2 LEU A 736     -30.774   8.070   9.257  1.00  0.940          H  
ATOM  11241 3HD2 LEU A 736     -32.034   7.110   8.527  1.00  0.940          H  
ATOM  11242  N   ALA A 737     -33.324   6.636  12.473  1.00  0.560          N  
ATOM  11243  CA  ALA A 737     -33.372   6.309  13.879  1.00  0.570          C  
ATOM  11244  C   ALA A 737     -32.002   6.460  14.538  1.00  0.570          C  
ATOM  11245  O   ALA A 737     -30.953   6.395  13.883  1.00  0.610          O  
ATOM  11246  CB  ALA A 737     -33.896   4.896  14.018  1.00  0.790          C  
ATOM  11247  H   ALA A 737     -32.560   6.276  11.897  1.00  0.670          H  
ATOM  11248  HA  ALA A 737     -34.054   6.999  14.376  1.00  0.680          H  
ATOM  11249 1HB  ALA A 737     -33.961   4.625  15.068  1.00  0.950          H  
ATOM  11250 2HB  ALA A 737     -34.886   4.834  13.561  1.00  0.950          H  
ATOM  11251 3HB  ALA A 737     -33.228   4.225  13.500  1.00  0.950          H  
ATOM  11252  N   VAL A 738     -32.034   6.667  15.852  1.00  0.550          N  
ATOM  11253  CA  VAL A 738     -30.831   6.858  16.640  1.00  0.560          C  
ATOM  11254  C   VAL A 738     -30.488   5.638  17.475  1.00  0.570          C  
ATOM  11255  O   VAL A 738     -31.234   5.271  18.384  1.00  0.610          O  
ATOM  11256  CB  VAL A 738     -31.060   8.038  17.619  1.00  0.780          C  
ATOM  11257  CG1 VAL A 738     -29.795   8.298  18.488  1.00  0.780          C  
ATOM  11258  CG2 VAL A 738     -31.473   9.256  16.830  1.00  0.780          C  
ATOM  11259  H   VAL A 738     -32.932   6.694  16.317  1.00  0.660          H  
ATOM  11260  HA  VAL A 738     -29.997   7.079  15.970  1.00  0.670          H  
ATOM  11261  HB  VAL A 738     -31.865   7.780  18.310  1.00  0.940          H  
ATOM  11262 1HG1 VAL A 738     -29.991   9.119  19.173  1.00  0.940          H  
ATOM  11263 2HG1 VAL A 738     -29.532   7.411  19.067  1.00  0.940          H  
ATOM  11264 3HG1 VAL A 738     -28.968   8.561  17.845  1.00  0.940          H  
ATOM  11265 1HG2 VAL A 738     -31.655  10.081  17.507  1.00  0.940          H  
ATOM  11266 2HG2 VAL A 738     -30.685   9.504  16.144  1.00  0.940          H  
ATOM  11267 3HG2 VAL A 738     -32.383   9.049  16.276  1.00  0.940          H  
ATOM  11268  N   LEU A 739     -29.350   5.026  17.179  1.00  0.570          N  
ATOM  11269  CA  LEU A 739     -28.890   3.873  17.934  1.00  0.590          C  
ATOM  11270  C   LEU A 739     -27.584   4.223  18.597  1.00  0.590          C  
ATOM  11271  O   LEU A 739     -26.520   4.059  18.004  1.00  0.580          O  
ATOM  11272  CB  LEU A 739     -28.724   2.657  17.021  1.00  0.820          C  
ATOM  11273  CG  LEU A 739     -28.201   1.342  17.628  1.00  0.820          C  
ATOM  11274  CD1 LEU A 739     -29.147   0.836  18.715  1.00  0.820          C  
ATOM  11275  CD2 LEU A 739     -28.090   0.323  16.491  1.00  0.820          C  
ATOM  11276  H   LEU A 739     -28.773   5.397  16.425  1.00  0.680          H  
ATOM  11277  HA  LEU A 739     -29.625   3.650  18.703  1.00  0.710          H  
ATOM  11278 1HB  LEU A 739     -29.695   2.416  16.665  1.00  0.980          H  
ATOM  11279 2HB  LEU A 739     -28.093   2.929  16.169  1.00  0.980          H  
ATOM  11280  HG  LEU A 739     -27.226   1.501  18.079  1.00  0.980          H  
ATOM  11281 1HD1 LEU A 739     -28.763  -0.101  19.121  1.00  0.980          H  
ATOM  11282 2HD1 LEU A 739     -29.224   1.559  19.519  1.00  0.980          H  
ATOM  11283 3HD1 LEU A 739     -30.136   0.667  18.285  1.00  0.980          H  
ATOM  11284 1HD2 LEU A 739     -27.715  -0.625  16.880  1.00  0.980          H  
ATOM  11285 2HD2 LEU A 739     -29.077   0.167  16.045  1.00  0.980          H  
ATOM  11286 3HD2 LEU A 739     -27.408   0.696  15.729  1.00  0.980          H  
ATOM  11287  N   ALA A 740     -27.662   4.693  19.828  1.00  0.620          N  
ATOM  11288  CA  ALA A 740     -26.497   5.171  20.569  1.00  0.640          C  
ATOM  11289  C   ALA A 740     -26.575   4.595  21.951  1.00  0.670          C  
ATOM  11290  O   ALA A 740     -26.548   5.315  22.944  1.00  0.770          O  
ATOM  11291  CB  ALA A 740     -26.433   6.684  20.635  1.00  0.890          C  
ATOM  11292  H   ALA A 740     -28.576   4.762  20.261  1.00  0.740          H  
ATOM  11293  HA  ALA A 740     -25.586   4.817  20.088  1.00  0.770          H  
ATOM  11294 1HB  ALA A 740     -25.552   6.983  21.208  1.00  1.070          H  
ATOM  11295 2HB  ALA A 740     -26.364   7.115  19.676  1.00  1.070          H  
ATOM  11296 3HB  ALA A 740     -27.299   7.033  21.095  1.00  1.070          H  
ATOM  11297  N   ALA A 741     -26.762   3.286  22.016  1.00  0.740          N  
ATOM  11298  CA  ALA A 741     -26.867   2.630  23.292  1.00  0.760          C  
ATOM  11299  C   ALA A 741     -25.598   2.877  24.068  1.00  0.720          C  
ATOM  11300  O   ALA A 741     -24.493   2.859  23.504  1.00  0.900          O  
ATOM  11301  CB  ALA A 741     -27.097   1.143  23.114  1.00  1.060          C  
ATOM  11302  H   ALA A 741     -26.806   2.740  21.169  1.00  0.890          H  
ATOM  11303  HA  ALA A 741     -27.700   3.064  23.844  1.00  0.910          H  
ATOM  11304 1HB  ALA A 741     -27.173   0.669  24.095  1.00  1.270          H  
ATOM  11305 2HB  ALA A 741     -28.020   0.981  22.558  1.00  1.270          H  
ATOM  11306 3HB  ALA A 741     -26.261   0.708  22.565  1.00  1.270          H  
ATOM  11307  N   VAL A 742     -25.774   3.090  25.354  1.00  0.640          N  
ATOM  11308  CA  VAL A 742     -24.704   3.337  26.286  1.00  0.600          C  
ATOM  11309  C   VAL A 742     -24.792   2.304  27.391  1.00  0.630          C  
ATOM  11310  O   VAL A 742     -25.890   1.959  27.825  1.00  0.660          O  
ATOM  11311  CB  VAL A 742     -24.793   4.768  26.861  1.00  0.860          C  
ATOM  11312  CG1 VAL A 742     -23.715   4.990  27.874  1.00  0.860          C  
ATOM  11313  CG2 VAL A 742     -24.646   5.820  25.746  1.00  0.860          C  
ATOM  11314  H   VAL A 742     -26.718   3.082  25.709  1.00  0.770          H  
ATOM  11315  HA  VAL A 742     -23.763   3.221  25.766  1.00  0.720          H  
ATOM  11316  HB  VAL A 742     -25.752   4.878  27.350  1.00  1.030          H  
ATOM  11317 1HG1 VAL A 742     -23.802   5.990  28.270  1.00  1.030          H  
ATOM  11318 2HG1 VAL A 742     -23.819   4.275  28.679  1.00  1.030          H  
ATOM  11319 3HG1 VAL A 742     -22.747   4.879  27.420  1.00  1.030          H  
ATOM  11320 1HG2 VAL A 742     -24.713   6.819  26.165  1.00  1.030          H  
ATOM  11321 2HG2 VAL A 742     -23.707   5.720  25.271  1.00  1.030          H  
ATOM  11322 3HG2 VAL A 742     -25.428   5.687  25.018  1.00  1.030          H  
ATOM  11323  N   GLU A 743     -23.650   1.761  27.781  1.00  0.640          N  
ATOM  11324  CA  GLU A 743     -23.593   0.787  28.867  1.00  0.720          C  
ATOM  11325  C   GLU A 743     -22.547   1.192  29.904  1.00  0.660          C  
ATOM  11326  O   GLU A 743     -21.580   1.895  29.591  1.00  0.640          O  
ATOM  11327  CB  GLU A 743     -23.282  -0.615  28.335  1.00  0.980          C  
ATOM  11328  CG  GLU A 743     -24.342  -1.209  27.389  1.00  0.980          C  
ATOM  11329  CD  GLU A 743     -23.975  -2.595  26.900  1.00  0.980          C  
ATOM  11330  OE1 GLU A 743     -22.864  -3.005  27.142  1.00  0.980          O  
ATOM  11331  OE2 GLU A 743     -24.800  -3.240  26.297  1.00  0.980          O  
ATOM  11332  H   GLU A 743     -22.795   2.092  27.319  1.00  0.770          H  
ATOM  11333  HA  GLU A 743     -24.561   0.758  29.362  1.00  0.860          H  
ATOM  11334 1HB  GLU A 743     -22.328  -0.600  27.819  1.00  1.170          H  
ATOM  11335 2HB  GLU A 743     -23.180  -1.295  29.173  1.00  1.170          H  
ATOM  11336 1HG  GLU A 743     -25.296  -1.255  27.911  1.00  1.170          H  
ATOM  11337 2HG  GLU A 743     -24.465  -0.548  26.529  1.00  1.170          H  
ATOM  11338  N   ILE A 744     -22.738   0.764  31.155  1.00  0.670          N  
ATOM  11339  CA  ILE A 744     -21.740   1.071  32.175  1.00  0.640          C  
ATOM  11340  C   ILE A 744     -21.136  -0.212  32.710  1.00  0.700          C  
ATOM  11341  O   ILE A 744     -21.846  -1.193  32.966  1.00  0.750          O  
ATOM  11342  CB  ILE A 744     -22.318   1.961  33.308  1.00  0.910          C  
ATOM  11343  CG1 ILE A 744     -21.191   2.414  34.298  1.00  0.910          C  
ATOM  11344  CG2 ILE A 744     -23.444   1.216  34.093  1.00  0.910          C  
ATOM  11345  CD1 ILE A 744     -21.580   3.577  35.234  1.00  0.910          C  
ATOM  11346  H   ILE A 744     -23.545   0.200  31.378  1.00  0.800          H  
ATOM  11347  HA  ILE A 744     -20.939   1.637  31.714  1.00  0.770          H  
ATOM  11348  HB  ILE A 744     -22.688   2.846  32.849  1.00  1.090          H  
ATOM  11349 1HG1 ILE A 744     -20.895   1.575  34.900  1.00  1.090          H  
ATOM  11350 2HG1 ILE A 744     -20.336   2.738  33.722  1.00  1.090          H  
ATOM  11351 1HG2 ILE A 744     -23.854   1.860  34.854  1.00  1.090          H  
ATOM  11352 2HG2 ILE A 744     -24.234   0.909  33.437  1.00  1.090          H  
ATOM  11353 3HG2 ILE A 744     -23.036   0.338  34.564  1.00  1.090          H  
ATOM  11354 1HD1 ILE A 744     -20.726   3.825  35.867  1.00  1.090          H  
ATOM  11355 2HD1 ILE A 744     -21.849   4.451  34.635  1.00  1.090          H  
ATOM  11356 3HD1 ILE A 744     -22.420   3.302  35.865  1.00  1.090          H  
ATOM  11357  N   ARG A 745     -19.823  -0.187  32.858  1.00  0.700          N  
ATOM  11358  CA  ARG A 745     -19.052  -1.306  33.385  1.00  0.750          C  
ATOM  11359  C   ARG A 745     -18.016  -0.831  34.384  1.00  0.710          C  
ATOM  11360  O   ARG A 745     -17.580   0.322  34.342  1.00  0.680          O  
ATOM  11361  CB  ARG A 745     -18.338  -2.059  32.263  1.00  1.030          C  
ATOM  11362  CG  ARG A 745     -19.244  -2.746  31.230  1.00  1.030          C  
ATOM  11363  CD  ARG A 745     -19.949  -3.923  31.803  1.00  1.030          C  
ATOM  11364  NE  ARG A 745     -20.730  -4.621  30.804  1.00  1.030          N  
ATOM  11365  CZ  ARG A 745     -22.008  -4.332  30.466  1.00  1.030          C  
ATOM  11366  NH1 ARG A 745     -22.673  -3.343  31.045  1.00  1.030          N  
ATOM  11367  NH2 ARG A 745     -22.606  -5.063  29.537  1.00  1.030          N  
ATOM  11368  H   ARG A 745     -19.350   0.681  32.568  1.00  0.840          H  
ATOM  11369  HA  ARG A 745     -19.728  -1.981  33.905  1.00  0.900          H  
ATOM  11370 1HB  ARG A 745     -17.694  -1.363  31.725  1.00  1.240          H  
ATOM  11371 2HB  ARG A 745     -17.694  -2.823  32.697  1.00  1.240          H  
ATOM  11372 1HG  ARG A 745     -19.985  -2.044  30.852  1.00  1.240          H  
ATOM  11373 2HG  ARG A 745     -18.635  -3.099  30.398  1.00  1.240          H  
ATOM  11374 1HD  ARG A 745     -19.209  -4.620  32.197  1.00  1.240          H  
ATOM  11375 2HD  ARG A 745     -20.613  -3.621  32.604  1.00  1.240          H  
ATOM  11376  HE  ARG A 745     -20.284  -5.390  30.322  1.00  1.240          H  
ATOM  11377 1HH1 ARG A 745     -22.245  -2.739  31.771  1.00  1.240          H  
ATOM  11378 2HH1 ARG A 745     -23.624  -3.161  30.767  1.00  1.240          H  
ATOM  11379 1HH2 ARG A 745     -22.109  -5.814  29.084  1.00  1.240          H  
ATOM  11380 2HH2 ARG A 745     -23.562  -4.866  29.271  1.00  1.240          H  
ATOM  11381  N   GLY A 746     -17.574  -1.718  35.264  1.00  0.740          N  
ATOM  11382  CA  GLY A 746     -16.521  -1.306  36.164  1.00  0.730          C  
ATOM  11383  C   GLY A 746     -15.862  -2.453  36.890  1.00  0.750          C  
ATOM  11384  O   GLY A 746     -16.351  -3.586  36.913  1.00  0.780          O  
ATOM  11385  H   GLY A 746     -17.954  -2.655  35.316  1.00  0.890          H  
ATOM  11386 1HA  GLY A 746     -15.765  -0.767  35.596  1.00  0.880          H  
ATOM  11387 2HA  GLY A 746     -16.928  -0.608  36.894  1.00  0.880          H  
ATOM  11388  N   VAL A 747     -14.686  -2.130  37.406  1.00  0.760          N  
ATOM  11389  CA  VAL A 747     -13.810  -3.042  38.133  1.00  0.780          C  
ATOM  11390  C   VAL A 747     -13.188  -2.460  39.386  1.00  0.830          C  
ATOM  11391  O   VAL A 747     -13.151  -1.244  39.581  1.00  0.910          O  
ATOM  11392  CB  VAL A 747     -12.673  -3.530  37.228  1.00  1.080          C  
ATOM  11393  CG1 VAL A 747     -13.218  -4.303  36.050  1.00  1.080          C  
ATOM  11394  CG2 VAL A 747     -11.882  -2.313  36.742  1.00  1.080          C  
ATOM  11395  H   VAL A 747     -14.450  -1.137  37.322  1.00  0.910          H  
ATOM  11396  HA  VAL A 747     -14.407  -3.907  38.427  1.00  0.940          H  
ATOM  11397  HB  VAL A 747     -12.028  -4.199  37.795  1.00  1.300          H  
ATOM  11398 1HG1 VAL A 747     -12.404  -4.651  35.419  1.00  1.300          H  
ATOM  11399 2HG1 VAL A 747     -13.782  -5.163  36.414  1.00  1.300          H  
ATOM  11400 3HG1 VAL A 747     -13.864  -3.672  35.477  1.00  1.300          H  
ATOM  11401 1HG2 VAL A 747     -11.074  -2.602  36.108  1.00  1.300          H  
ATOM  11402 2HG2 VAL A 747     -12.535  -1.670  36.189  1.00  1.300          H  
ATOM  11403 3HG2 VAL A 747     -11.476  -1.772  37.595  1.00  1.300          H  
ATOM  11404  N   SER A 748     -12.618  -3.341  40.195  1.00  0.800          N  
ATOM  11405  CA  SER A 748     -11.820  -2.963  41.348  1.00  0.850          C  
ATOM  11406  C   SER A 748     -10.388  -3.469  41.184  1.00  0.900          C  
ATOM  11407  O   SER A 748     -10.154  -4.520  40.561  1.00  0.970          O  
ATOM  11408  CB  SER A 748     -12.447  -3.535  42.598  1.00  1.170          C  
ATOM  11409  OG  SER A 748     -12.562  -4.909  42.488  1.00  1.170          O  
ATOM  11410  H   SER A 748     -12.722  -4.330  40.008  1.00  0.960          H  
ATOM  11411  HA  SER A 748     -11.795  -1.881  41.427  1.00  1.020          H  
ATOM  11412 1HB  SER A 748     -11.813  -3.298  43.461  1.00  1.400          H  
ATOM  11413 2HB  SER A 748     -13.398  -3.108  42.786  1.00  1.400          H  
ATOM  11414  HG  SER A 748     -13.053  -5.206  43.285  1.00  1.400          H  
ATOM  11415  N   SER A 749      -9.438  -2.721  41.763  1.00  0.890          N  
ATOM  11416  CA  SER A 749      -8.035  -3.103  41.771  1.00  0.950          C  
ATOM  11417  C   SER A 749      -7.233  -2.655  43.005  1.00  0.970          C  
ATOM  11418  O   SER A 749      -7.028  -1.456  43.225  1.00  0.980          O  
ATOM  11419  CB  SER A 749      -7.339  -2.511  40.592  1.00  1.310          C  
ATOM  11420  OG  SER A 749      -6.001  -2.854  40.673  1.00  1.310          O  
ATOM  11421  H   SER A 749      -9.714  -1.831  42.180  1.00  1.070          H  
ATOM  11422  HA  SER A 749      -8.001  -4.182  41.677  1.00  1.140          H  
ATOM  11423 1HB  SER A 749      -7.762  -2.870  39.684  1.00  1.570          H  
ATOM  11424 2HB  SER A 749      -7.454  -1.426  40.605  1.00  1.570          H  
ATOM  11425  HG  SER A 749      -5.999  -3.853  40.702  1.00  1.570          H  
ATOM  11426  N   PRO A 750      -6.734  -3.601  43.811  1.00  0.990          N  
ATOM  11427  CA  PRO A 750      -6.886  -5.047  43.821  1.00  1.010          C  
ATOM  11428  C   PRO A 750      -8.291  -5.298  44.270  1.00  0.980          C  
ATOM  11429  O   PRO A 750      -8.907  -4.373  44.791  1.00  0.950          O  
ATOM  11430  CB  PRO A 750      -5.846  -5.495  44.856  1.00  1.520          C  
ATOM  11431  CG  PRO A 750      -5.753  -4.321  45.810  1.00  1.520          C  
ATOM  11432  CD  PRO A 750      -5.913  -3.104  44.925  1.00  1.520          C  
ATOM  11433  HA  PRO A 750      -6.678  -5.484  42.827  1.00  1.210          H  
ATOM  11434 1HB  PRO A 750      -6.176  -6.421  45.358  1.00  1.820          H  
ATOM  11435 2HB  PRO A 750      -4.891  -5.721  44.359  1.00  1.820          H  
ATOM  11436 1HG  PRO A 750      -6.537  -4.386  46.585  1.00  1.820          H  
ATOM  11437 2HG  PRO A 750      -4.787  -4.332  46.338  1.00  1.820          H  
ATOM  11438 1HD  PRO A 750      -6.443  -2.338  45.465  1.00  1.820          H  
ATOM  11439 2HD  PRO A 750      -4.943  -2.741  44.554  1.00  1.820          H  
ATOM  11440  N   ASP A 751      -8.811  -6.511  44.146  1.00  1.010          N  
ATOM  11441  CA  ASP A 751     -10.141  -6.721  44.667  1.00  0.990          C  
ATOM  11442  C   ASP A 751     -10.115  -7.721  45.801  1.00  1.010          C  
ATOM  11443  O   ASP A 751     -11.128  -8.350  46.128  1.00  1.010          O  
ATOM  11444  CB  ASP A 751     -10.965  -7.309  43.534  1.00  1.390          C  
ATOM  11445  CG  ASP A 751     -10.335  -8.636  43.062  1.00  1.390          C  
ATOM  11446  OD1 ASP A 751      -9.174  -8.871  43.439  1.00  1.390          O  
ATOM  11447  OD2 ASP A 751     -10.971  -9.400  42.364  1.00  1.390          O  
ATOM  11448  H   ASP A 751      -8.343  -7.311  43.701  1.00  1.210          H  
ATOM  11449  HA  ASP A 751     -10.564  -5.777  45.008  1.00  1.190          H  
ATOM  11450 1HB  ASP A 751     -12.002  -7.460  43.847  1.00  1.670          H  
ATOM  11451 2HB  ASP A 751     -10.952  -6.624  42.703  1.00  1.670          H  
ATOM  11452  N   HIS A 752      -8.981  -7.744  46.495  1.00  1.050          N  
ATOM  11453  CA  HIS A 752      -8.755  -8.534  47.688  1.00  1.070          C  
ATOM  11454  C   HIS A 752      -7.707  -7.901  48.583  1.00  1.060          C  
ATOM  11455  O   HIS A 752      -6.629  -7.514  48.118  1.00  1.070          O  
ATOM  11456  CB  HIS A 752      -8.311  -9.983  47.385  1.00  1.490          C  
ATOM  11457  CG  HIS A 752      -9.340 -10.838  46.723  1.00  1.490          C  
ATOM  11458  ND1 HIS A 752      -9.555 -10.860  45.357  1.00  1.490          N  
ATOM  11459  CD2 HIS A 752     -10.240 -11.685  47.264  1.00  1.490          C  
ATOM  11460  CE1 HIS A 752     -10.557 -11.671  45.090  1.00  1.490          C  
ATOM  11461  NE2 HIS A 752     -11.008 -12.179  46.242  1.00  1.490          N  
ATOM  11462  H   HIS A 752      -8.222  -7.181  46.148  1.00  1.260          H  
ATOM  11463  HA  HIS A 752      -9.676  -8.596  48.242  1.00  1.280          H  
ATOM  11464 1HB  HIS A 752      -7.421  -9.968  46.756  1.00  1.790          H  
ATOM  11465 2HB  HIS A 752      -8.042 -10.458  48.323  1.00  1.790          H  
ATOM  11466  HD1 HIS A 752      -9.114 -10.265  44.635  1.00  1.790          H  
ATOM  11467  HD2 HIS A 752     -10.448 -11.978  48.294  1.00  1.790          H  
ATOM  11468  HE1 HIS A 752     -10.887 -11.805  44.059  1.00  1.790          H  
ATOM  11469  N   VAL A 753      -7.974  -7.922  49.877  1.00  1.050          N  
ATOM  11470  CA  VAL A 753      -7.022  -7.508  50.888  1.00  1.050          C  
ATOM  11471  C   VAL A 753      -6.866  -8.623  51.889  1.00  1.080          C  
ATOM  11472  O   VAL A 753      -7.846  -9.073  52.483  1.00  1.090          O  
ATOM  11473  CB  VAL A 753      -7.465  -6.232  51.630  1.00  1.470          C  
ATOM  11474  CG1 VAL A 753      -6.411  -5.889  52.720  1.00  1.470          C  
ATOM  11475  CG2 VAL A 753      -7.647  -5.082  50.625  1.00  1.470          C  
ATOM  11476  H   VAL A 753      -8.908  -8.237  50.156  1.00  1.260          H  
ATOM  11477  HA  VAL A 753      -6.058  -7.325  50.416  1.00  1.260          H  
ATOM  11478  HB  VAL A 753      -8.396  -6.413  52.130  1.00  1.760          H  
ATOM  11479 1HG1 VAL A 753      -6.695  -5.023  53.257  1.00  1.760          H  
ATOM  11480 2HG1 VAL A 753      -6.317  -6.710  53.429  1.00  1.760          H  
ATOM  11481 3HG1 VAL A 753      -5.447  -5.714  52.250  1.00  1.760          H  
ATOM  11482 1HG2 VAL A 753      -7.965  -4.185  51.141  1.00  1.760          H  
ATOM  11483 2HG2 VAL A 753      -6.701  -4.894  50.116  1.00  1.760          H  
ATOM  11484 3HG2 VAL A 753      -8.403  -5.358  49.892  1.00  1.760          H  
ATOM  11485  N   PHE A 754      -5.638  -9.061  52.110  1.00  1.090          N  
ATOM  11486  CA  PHE A 754      -5.427 -10.125  53.072  1.00  1.130          C  
ATOM  11487  C   PHE A 754      -4.692  -9.572  54.273  1.00  1.140          C  
ATOM  11488  O   PHE A 754      -3.499  -9.285  54.187  1.00  1.190          O  
ATOM  11489  CB  PHE A 754      -4.625 -11.261  52.438  1.00  1.570          C  
ATOM  11490  CG  PHE A 754      -5.328 -11.914  51.275  1.00  1.570          C  
ATOM  11491  CD1 PHE A 754      -5.124 -11.451  49.988  1.00  1.570          C  
ATOM  11492  CD2 PHE A 754      -6.191 -12.972  51.459  1.00  1.570          C  
ATOM  11493  CE1 PHE A 754      -5.752 -12.028  48.922  1.00  1.570          C  
ATOM  11494  CE2 PHE A 754      -6.832 -13.549  50.392  1.00  1.570          C  
ATOM  11495  CZ  PHE A 754      -6.610 -13.077  49.118  1.00  1.570          C  
ATOM  11496  H   PHE A 754      -4.859  -8.660  51.605  1.00  1.310          H  
ATOM  11497  HA  PHE A 754      -6.391 -10.509  53.410  1.00  1.360          H  
ATOM  11498 1HB  PHE A 754      -3.666 -10.883  52.091  1.00  1.880          H  
ATOM  11499 2HB  PHE A 754      -4.426 -12.023  53.190  1.00  1.880          H  
ATOM  11500  HD1 PHE A 754      -4.455 -10.613  49.827  1.00  1.880          H  
ATOM  11501  HD2 PHE A 754      -6.367 -13.344  52.461  1.00  1.880          H  
ATOM  11502  HE1 PHE A 754      -5.576 -11.645  47.914  1.00  1.880          H  
ATOM  11503  HE2 PHE A 754      -7.519 -14.376  50.555  1.00  1.880          H  
ATOM  11504  HZ  PHE A 754      -7.118 -13.528  48.267  1.00  1.880          H  
ATOM  11505  N   LEU A 755      -5.410  -9.389  55.375  1.00  1.120          N  
ATOM  11506  CA  LEU A 755      -4.852  -8.813  56.582  1.00  1.130          C  
ATOM  11507  C   LEU A 755      -4.158  -9.944  57.334  1.00  1.210          C  
ATOM  11508  O   LEU A 755      -4.486 -11.107  57.105  1.00  1.210          O  
ATOM  11509  CB  LEU A 755      -5.996  -8.185  57.407  1.00  1.580          C  
ATOM  11510  CG  LEU A 755      -6.801  -7.036  56.694  1.00  1.580          C  
ATOM  11511  CD1 LEU A 755      -7.999  -6.648  57.537  1.00  1.580          C  
ATOM  11512  CD2 LEU A 755      -5.906  -5.815  56.473  1.00  1.580          C  
ATOM  11513  H   LEU A 755      -6.405  -9.640  55.393  1.00  1.340          H  
ATOM  11514  HA  LEU A 755      -4.124  -8.062  56.307  1.00  1.360          H  
ATOM  11515 1HB  LEU A 755      -6.705  -8.968  57.656  1.00  1.890          H  
ATOM  11516 2HB  LEU A 755      -5.596  -7.784  58.333  1.00  1.890          H  
ATOM  11517  HG  LEU A 755      -7.172  -7.399  55.731  1.00  1.890          H  
ATOM  11518 1HD1 LEU A 755      -8.551  -5.870  57.023  1.00  1.890          H  
ATOM  11519 2HD1 LEU A 755      -8.644  -7.524  57.674  1.00  1.890          H  
ATOM  11520 3HD1 LEU A 755      -7.679  -6.292  58.495  1.00  1.890          H  
ATOM  11521 1HD2 LEU A 755      -6.480  -5.031  55.980  1.00  1.890          H  
ATOM  11522 2HD2 LEU A 755      -5.543  -5.443  57.428  1.00  1.890          H  
ATOM  11523 3HD2 LEU A 755      -5.068  -6.084  55.844  1.00  1.890          H  
ATOM  11524  N   PRO A 756      -3.169  -9.651  58.189  1.00  1.270          N  
ATOM  11525  CA  PRO A 756      -2.562  -8.385  58.574  1.00  1.260          C  
ATOM  11526  C   PRO A 756      -1.707  -7.780  57.481  1.00  1.260          C  
ATOM  11527  O   PRO A 756      -1.158  -8.504  56.652  1.00  1.290          O  
ATOM  11528  CB  PRO A 756      -1.673  -8.796  59.758  1.00  1.890          C  
ATOM  11529  CG  PRO A 756      -1.326 -10.238  59.473  1.00  1.890          C  
ATOM  11530  CD  PRO A 756      -2.563 -10.813  58.826  1.00  1.890          C  
ATOM  11531  HA  PRO A 756      -3.338  -7.678  58.888  1.00  1.510          H  
ATOM  11532 1HB  PRO A 756      -0.783  -8.144  59.800  1.00  2.270          H  
ATOM  11533 2HB  PRO A 756      -2.207  -8.680  60.702  1.00  2.270          H  
ATOM  11534 1HG  PRO A 756      -0.444 -10.292  58.812  1.00  2.270          H  
ATOM  11535 2HG  PRO A 756      -1.055 -10.757  60.405  1.00  2.270          H  
ATOM  11536 1HD  PRO A 756      -2.278 -11.557  58.055  1.00  2.270          H  
ATOM  11537 2HD  PRO A 756      -3.249 -11.242  59.569  1.00  2.270          H  
ATOM  11538  N   ILE A 757      -1.543  -6.477  57.528  1.00  1.240          N  
ATOM  11539  CA  ILE A 757      -0.667  -5.777  56.611  1.00  1.270          C  
ATOM  11540  C   ILE A 757       0.784  -5.900  57.094  1.00  1.310          C  
ATOM  11541  O   ILE A 757       1.030  -5.721  58.283  1.00  1.310          O  
ATOM  11542  CB  ILE A 757      -1.099  -4.313  56.500  1.00  1.770          C  
ATOM  11543  CG1 ILE A 757      -2.473  -4.270  55.890  1.00  1.770          C  
ATOM  11544  CG2 ILE A 757      -0.053  -3.463  55.748  1.00  1.770          C  
ATOM  11545  CD1 ILE A 757      -3.105  -2.947  55.985  1.00  1.770          C  
ATOM  11546  H   ILE A 757      -2.037  -5.947  58.229  1.00  1.490          H  
ATOM  11547  HA  ILE A 757      -0.796  -6.216  55.628  1.00  1.520          H  
ATOM  11548  HB  ILE A 757      -1.232  -3.923  57.491  1.00  2.120          H  
ATOM  11549 1HG1 ILE A 757      -2.428  -4.568  54.845  1.00  2.120          H  
ATOM  11550 2HG1 ILE A 757      -3.105  -4.969  56.419  1.00  2.120          H  
ATOM  11551 1HG2 ILE A 757      -0.353  -2.427  55.702  1.00  2.120          H  
ATOM  11552 2HG2 ILE A 757       0.901  -3.508  56.266  1.00  2.120          H  
ATOM  11553 3HG2 ILE A 757       0.075  -3.844  54.739  1.00  2.120          H  
ATOM  11554 1HD1 ILE A 757      -4.106  -2.991  55.561  1.00  2.120          H  
ATOM  11555 2HD1 ILE A 757      -3.159  -2.665  57.013  1.00  2.120          H  
ATOM  11556 3HD1 ILE A 757      -2.522  -2.221  55.461  1.00  2.120          H  
ATOM  11557  N   PRO A 758       1.750  -6.298  56.247  1.00  1.360          N  
ATOM  11558  CA  PRO A 758       3.163  -6.365  56.585  1.00  1.400          C  
ATOM  11559  C   PRO A 758       3.644  -5.013  57.096  1.00  1.410          C  
ATOM  11560  O   PRO A 758       3.274  -3.982  56.548  1.00  1.430          O  
ATOM  11561  CB  PRO A 758       3.810  -6.730  55.243  1.00  2.100          C  
ATOM  11562  CG  PRO A 758       2.723  -7.485  54.486  1.00  2.100          C  
ATOM  11563  CD  PRO A 758       1.429  -6.799  54.884  1.00  2.100          C  
ATOM  11564  HA  PRO A 758       3.318  -7.155  57.344  1.00  1.680          H  
ATOM  11565 1HB  PRO A 758       4.134  -5.818  54.724  1.00  2.520          H  
ATOM  11566 2HB  PRO A 758       4.718  -7.339  55.409  1.00  2.520          H  
ATOM  11567 1HG  PRO A 758       2.907  -7.445  53.397  1.00  2.520          H  
ATOM  11568 2HG  PRO A 758       2.735  -8.550  54.766  1.00  2.520          H  
ATOM  11569 1HD  PRO A 758       1.180  -5.978  54.200  1.00  2.520          H  
ATOM  11570 2HD  PRO A 758       0.652  -7.586  54.921  1.00  2.520          H  
ATOM  11571  N   ASN A 759       4.476  -5.024  58.144  1.00  1.420          N  
ATOM  11572  CA  ASN A 759       5.027  -3.817  58.774  1.00  1.450          C  
ATOM  11573  C   ASN A 759       3.942  -2.787  59.101  1.00  1.400          C  
ATOM  11574  O   ASN A 759       4.110  -1.586  58.870  1.00  1.460          O  
ATOM  11575  CB  ASN A 759       6.086  -3.204  57.891  1.00  2.020          C  
ATOM  11576  CG  ASN A 759       7.235  -4.126  57.684  1.00  2.020          C  
ATOM  11577  OD1 ASN A 759       7.628  -4.869  58.597  1.00  2.020          O  
ATOM  11578  ND2 ASN A 759       7.782  -4.113  56.503  1.00  2.020          N  
ATOM  11579  H   ASN A 759       4.753  -5.923  58.525  1.00  1.700          H  
ATOM  11580  HA  ASN A 759       5.484  -4.107  59.723  1.00  1.740          H  
ATOM  11581 1HB  ASN A 759       5.661  -2.933  56.923  1.00  2.420          H  
ATOM  11582 2HB  ASN A 759       6.458  -2.288  58.353  1.00  2.420          H  
ATOM  11583 1HD2 ASN A 759       8.558  -4.709  56.304  1.00  2.420          H  
ATOM  11584 2HD2 ASN A 759       7.430  -3.497  55.796  1.00  2.420          H  
ATOM  11585  N   TRP A 760       2.845  -3.271  59.661  1.00  1.340          N  
ATOM  11586  CA  TRP A 760       1.713  -2.456  60.055  1.00  1.290          C  
ATOM  11587  C   TRP A 760       1.740  -1.947  61.485  1.00  1.310          C  
ATOM  11588  O   TRP A 760       2.019  -2.702  62.421  1.00  1.390          O  
ATOM  11589  CB  TRP A 760       0.425  -3.231  59.839  1.00  1.830          C  
ATOM  11590  CG  TRP A 760      -0.746  -2.536  60.345  1.00  1.830          C  
ATOM  11591  CD1 TRP A 760      -1.426  -2.868  61.461  1.00  1.830          C  
ATOM  11592  CD2 TRP A 760      -1.372  -1.359  59.826  1.00  1.830          C  
ATOM  11593  NE1 TRP A 760      -2.416  -1.988  61.679  1.00  1.830          N  
ATOM  11594  CE2 TRP A 760      -2.398  -1.041  60.700  1.00  1.830          C  
ATOM  11595  CE3 TRP A 760      -1.132  -0.545  58.717  1.00  1.830          C  
ATOM  11596  CZ2 TRP A 760      -3.189   0.072  60.523  1.00  1.830          C  
ATOM  11597  CZ3 TRP A 760      -1.926   0.561  58.533  1.00  1.830          C  
ATOM  11598  CH2 TRP A 760      -2.923   0.870  59.417  1.00  1.830          C  
ATOM  11599  H   TRP A 760       2.799  -4.271  59.812  1.00  1.610          H  
ATOM  11600  HA  TRP A 760       1.692  -1.588  59.397  1.00  1.550          H  
ATOM  11601 1HB  TRP A 760       0.324  -3.370  58.801  1.00  2.190          H  
ATOM  11602 2HB  TRP A 760       0.492  -4.208  60.307  1.00  2.190          H  
ATOM  11603  HD1 TRP A 760      -1.195  -3.714  62.106  1.00  2.190          H  
ATOM  11604  HE1 TRP A 760      -3.055  -2.017  62.489  1.00  2.190          H  
ATOM  11605  HE3 TRP A 760      -0.329  -0.774  58.013  1.00  2.190          H  
ATOM  11606  HZ2 TRP A 760      -3.991   0.329  61.212  1.00  2.190          H  
ATOM  11607  HZ3 TRP A 760      -1.729   1.191  57.671  1.00  2.190          H  
ATOM  11608  HH2 TRP A 760      -3.525   1.761  59.243  1.00  2.190          H  
ATOM  11609  N   GLU A 761       1.395  -0.674  61.660  1.00  1.320          N  
ATOM  11610  CA  GLU A 761       1.258  -0.084  62.979  1.00  1.370          C  
ATOM  11611  C   GLU A 761       0.147   0.962  62.988  1.00  1.300          C  
ATOM  11612  O   GLU A 761      -0.089   1.643  61.989  1.00  1.240          O  
ATOM  11613  CB  GLU A 761       2.583   0.535  63.445  1.00  1.900          C  
ATOM  11614  CG  GLU A 761       3.107   1.680  62.576  1.00  1.900          C  
ATOM  11615  CD  GLU A 761       4.429   2.249  63.068  1.00  1.900          C  
ATOM  11616  OE1 GLU A 761       4.743   2.069  64.221  1.00  1.900          O  
ATOM  11617  OE2 GLU A 761       5.131   2.844  62.275  1.00  1.900          O  
ATOM  11618  H   GLU A 761       1.230  -0.096  60.843  1.00  1.580          H  
ATOM  11619  HA  GLU A 761       0.980  -0.873  63.680  1.00  1.640          H  
ATOM  11620 1HB  GLU A 761       2.466   0.919  64.458  1.00  2.280          H  
ATOM  11621 2HB  GLU A 761       3.351  -0.239  63.474  1.00  2.280          H  
ATOM  11622 1HG  GLU A 761       3.232   1.326  61.552  1.00  2.280          H  
ATOM  11623 2HG  GLU A 761       2.365   2.475  62.567  1.00  2.280          H  
ATOM  11624  N   HIS A 762      -0.452   1.153  64.161  1.00  1.380          N  
ATOM  11625  CA  HIS A 762      -1.520   2.126  64.369  1.00  1.340          C  
ATOM  11626  C   HIS A 762      -0.978   3.410  64.976  1.00  1.360          C  
ATOM  11627  O   HIS A 762      -0.345   3.382  66.031  1.00  1.390          O  
ATOM  11628  CB  HIS A 762      -2.568   1.553  65.331  1.00  1.890          C  
ATOM  11629  CG  HIS A 762      -3.243   0.321  64.833  1.00  1.890          C  
ATOM  11630  ND1 HIS A 762      -4.562   0.294  64.413  1.00  1.890          N  
ATOM  11631  CD2 HIS A 762      -2.769  -0.926  64.674  1.00  1.890          C  
ATOM  11632  CE1 HIS A 762      -4.860  -0.937  64.020  1.00  1.890          C  
ATOM  11633  NE2 HIS A 762      -3.786  -1.683  64.154  1.00  1.890          N  
ATOM  11634  H   HIS A 762      -0.168   0.577  64.939  1.00  1.660          H  
ATOM  11635  HA  HIS A 762      -1.997   2.365  63.417  1.00  1.610          H  
ATOM  11636 1HB  HIS A 762      -2.100   1.327  66.289  1.00  2.270          H  
ATOM  11637 2HB  HIS A 762      -3.334   2.308  65.513  1.00  2.270          H  
ATOM  11638  HD1 HIS A 762      -5.268   0.934  64.729  1.00  2.270          H  
ATOM  11639  HD2 HIS A 762      -1.795  -1.377  64.859  1.00  2.270          H  
ATOM  11640  HE1 HIS A 762      -5.850  -1.200  63.660  1.00  2.270          H  
ATOM  11641  N   LYS A 763      -1.227   4.530  64.309  1.00  1.440          N  
ATOM  11642  CA  LYS A 763      -0.773   5.832  64.777  1.00  1.480          C  
ATOM  11643  C   LYS A 763      -1.959   6.679  65.194  1.00  1.470          C  
ATOM  11644  O   LYS A 763      -3.059   6.497  64.682  1.00  1.470          O  
ATOM  11645  CB  LYS A 763       0.033   6.518  63.682  1.00  2.060          C  
ATOM  11646  CG  LYS A 763       1.309   5.772  63.355  1.00  2.060          C  
ATOM  11647  CD  LYS A 763       2.116   6.443  62.269  1.00  2.060          C  
ATOM  11648  CE  LYS A 763       3.394   5.646  61.990  1.00  2.060          C  
ATOM  11649  NZ  LYS A 763       4.178   6.197  60.854  1.00  2.060          N  
ATOM  11650  H   LYS A 763      -1.751   4.469  63.444  1.00  1.730          H  
ATOM  11651  HA  LYS A 763      -0.139   5.698  65.655  1.00  1.780          H  
ATOM  11652 1HB  LYS A 763      -0.571   6.591  62.772  1.00  2.470          H  
ATOM  11653 2HB  LYS A 763       0.289   7.532  63.992  1.00  2.470          H  
ATOM  11654 1HG  LYS A 763       1.916   5.685  64.256  1.00  2.470          H  
ATOM  11655 2HG  LYS A 763       1.056   4.762  63.021  1.00  2.470          H  
ATOM  11656 1HD  LYS A 763       1.526   6.495  61.359  1.00  2.470          H  
ATOM  11657 2HD  LYS A 763       2.381   7.455  62.569  1.00  2.470          H  
ATOM  11658 1HE  LYS A 763       4.016   5.650  62.884  1.00  2.470          H  
ATOM  11659 2HE  LYS A 763       3.124   4.624  61.752  1.00  2.470          H  
ATOM  11660 1HZ  LYS A 763       4.997   5.628  60.707  1.00  2.470          H  
ATOM  11661 2HZ  LYS A 763       3.579   6.153  60.014  1.00  2.470          H  
ATOM  11662 3HZ  LYS A 763       4.449   7.145  61.031  1.00  2.470          H  
ATOM  11663  N   GLU A 764      -1.730   7.640  66.088  1.00  1.500          N  
ATOM  11664  CA  GLU A 764      -2.789   8.545  66.531  1.00  1.520          C  
ATOM  11665  C   GLU A 764      -3.375   9.355  65.379  1.00  1.540          C  
ATOM  11666  O   GLU A 764      -4.570   9.653  65.354  1.00  1.560          O  
ATOM  11667  CB  GLU A 764      -2.240   9.495  67.597  1.00  2.120          C  
ATOM  11668  CG  GLU A 764      -1.813   8.804  68.892  1.00  2.120          C  
ATOM  11669  CD  GLU A 764      -0.431   8.195  68.810  1.00  2.120          C  
ATOM  11670  OE1 GLU A 764       0.188   8.305  67.765  1.00  2.120          O  
ATOM  11671  OE2 GLU A 764      -0.002   7.613  69.769  1.00  2.120          O  
ATOM  11672  H   GLU A 764      -0.796   7.740  66.498  1.00  1.800          H  
ATOM  11673  HA  GLU A 764      -3.589   7.947  66.966  1.00  1.820          H  
ATOM  11674 1HB  GLU A 764      -1.384  10.037  67.199  1.00  2.540          H  
ATOM  11675 2HB  GLU A 764      -3.003  10.232  67.849  1.00  2.540          H  
ATOM  11676 1HG  GLU A 764      -1.828   9.533  69.701  1.00  2.540          H  
ATOM  11677 2HG  GLU A 764      -2.536   8.024  69.129  1.00  2.540          H  
ATOM  11678  N   ASN A 765      -2.525   9.716  64.426  1.00  1.560          N  
ATOM  11679  CA  ASN A 765      -2.944  10.484  63.276  1.00  1.600          C  
ATOM  11680  C   ASN A 765      -2.100  10.074  62.062  1.00  1.570          C  
ATOM  11681  O   ASN A 765      -0.972  10.543  61.934  1.00  1.620          O  
ATOM  11682  CB  ASN A 765      -2.806  11.972  63.551  1.00  2.220          C  
ATOM  11683  CG  ASN A 765      -3.375  12.806  62.448  1.00  2.220          C  
ATOM  11684  OD1 ASN A 765      -4.065  12.270  61.576  1.00  2.220          O  
ATOM  11685  ND2 ASN A 765      -3.111  14.093  62.464  1.00  2.220          N  
ATOM  11686  H   ASN A 765      -1.552   9.463  64.525  1.00  1.870          H  
ATOM  11687  HA  ASN A 765      -3.995  10.289  63.082  1.00  1.920          H  
ATOM  11688 1HB  ASN A 765      -3.322  12.217  64.480  1.00  2.670          H  
ATOM  11689 2HB  ASN A 765      -1.755  12.226  63.680  1.00  2.670          H  
ATOM  11690 1HD2 ASN A 765      -3.471  14.686  61.741  1.00  2.670          H  
ATOM  11691 2HD2 ASN A 765      -2.547  14.479  63.194  1.00  2.670          H  
ATOM  11692  N   PRO A 766      -2.574   9.148  61.208  1.00  1.500          N  
ATOM  11693  CA  PRO A 766      -1.885   8.643  60.026  1.00  1.470          C  
ATOM  11694  C   PRO A 766      -1.506   9.818  59.132  1.00  1.470          C  
ATOM  11695  O   PRO A 766      -2.309  10.734  58.988  1.00  1.490          O  
ATOM  11696  CB  PRO A 766      -2.977   7.769  59.381  1.00  2.210          C  
ATOM  11697  CG  PRO A 766      -3.832   7.321  60.529  1.00  2.210          C  
ATOM  11698  CD  PRO A 766      -3.882   8.506  61.462  1.00  2.210          C  
ATOM  11699  HA  PRO A 766      -0.998   8.072  60.325  1.00  1.760          H  
ATOM  11700 1HB  PRO A 766      -3.530   8.346  58.631  1.00  2.650          H  
ATOM  11701 2HB  PRO A 766      -2.552   6.925  58.866  1.00  2.650          H  
ATOM  11702 1HG  PRO A 766      -4.823   7.013  60.171  1.00  2.650          H  
ATOM  11703 2HG  PRO A 766      -3.398   6.424  61.007  1.00  2.650          H  
ATOM  11704 1HD  PRO A 766      -4.706   9.183  61.190  1.00  2.650          H  
ATOM  11705 2HD  PRO A 766      -3.959   8.124  62.502  1.00  2.650          H  
ATOM  11706  N   GLU A 767      -0.312   9.797  58.521  1.00  1.480          N  
ATOM  11707  CA  GLU A 767       0.100  10.920  57.677  1.00  1.500          C  
ATOM  11708  C   GLU A 767       0.128  10.564  56.211  1.00  1.540          C  
ATOM  11709  O   GLU A 767      -0.113  11.427  55.369  1.00  2.150          O  
ATOM  11710  CB  GLU A 767       1.473  11.466  58.081  1.00  2.090          C  
ATOM  11711  CG  GLU A 767       1.541  12.101  59.473  1.00  2.090          C  
ATOM  11712  CD  GLU A 767       2.913  12.687  59.780  1.00  2.090          C  
ATOM  11713  OE1 GLU A 767       3.789  12.535  58.961  1.00  2.090          O  
ATOM  11714  OE2 GLU A 767       3.076  13.291  60.816  1.00  2.090          O  
ATOM  11715  H   GLU A 767       0.332   9.001  58.628  1.00  1.780          H  
ATOM  11716  HA  GLU A 767      -0.625  11.724  57.804  1.00  1.800          H  
ATOM  11717 1HB  GLU A 767       2.201  10.654  58.051  1.00  2.510          H  
ATOM  11718 2HB  GLU A 767       1.790  12.215  57.354  1.00  2.510          H  
ATOM  11719 1HG  GLU A 767       0.791  12.889  59.536  1.00  2.510          H  
ATOM  11720 2HG  GLU A 767       1.290  11.344  60.218  1.00  2.510          H  
ATOM  11721  N   THR A 768       0.463   9.314  55.901  1.00  1.500          N  
ATOM  11722  CA  THR A 768       0.509   8.873  54.506  1.00  1.490          C  
ATOM  11723  C   THR A 768      -0.263   7.569  54.318  1.00  1.460          C  
ATOM  11724  O   THR A 768      -0.854   7.037  55.254  1.00  1.840          O  
ATOM  11725  CB  THR A 768       1.938   8.752  53.953  1.00  2.090          C  
ATOM  11726  OG1 THR A 768       1.846   8.551  52.525  1.00  2.090          O  
ATOM  11727  CG2 THR A 768       2.698   7.607  54.606  1.00  2.090          C  
ATOM  11728  H   THR A 768       0.697   8.667  56.666  1.00  1.800          H  
ATOM  11729  HA  THR A 768       0.023   9.630  53.892  1.00  1.790          H  
ATOM  11730  HB  THR A 768       2.476   9.684  54.138  1.00  2.510          H  
ATOM  11731  HG1 THR A 768       1.737   9.423  52.092  1.00  2.510          H  
ATOM  11732 1HG2 THR A 768       3.702   7.547  54.188  1.00  2.510          H  
ATOM  11733 2HG2 THR A 768       2.761   7.780  55.684  1.00  2.510          H  
ATOM  11734 3HG2 THR A 768       2.200   6.693  54.437  1.00  2.510          H  
ATOM  11735  N   GLU A 769      -0.286   7.045  53.097  1.00  1.230          N  
ATOM  11736  CA  GLU A 769      -1.061   5.826  52.847  1.00  1.200          C  
ATOM  11737  C   GLU A 769      -0.560   4.607  53.608  1.00  1.200          C  
ATOM  11738  O   GLU A 769      -1.334   3.757  54.052  1.00  1.150          O  
ATOM  11739  CB  GLU A 769      -1.090   5.472  51.362  1.00  1.690          C  
ATOM  11740  CG  GLU A 769       0.220   4.971  50.773  1.00  1.690          C  
ATOM  11741  CD  GLU A 769       0.112   4.718  49.309  1.00  1.690          C  
ATOM  11742  OE1 GLU A 769      -0.719   5.328  48.692  1.00  1.690          O  
ATOM  11743  OE2 GLU A 769       0.855   3.906  48.796  1.00  1.690          O  
ATOM  11744  H   GLU A 769       0.250   7.517  52.377  1.00  1.480          H  
ATOM  11745  HA  GLU A 769      -2.076   6.016  53.176  1.00  1.440          H  
ATOM  11746 1HB  GLU A 769      -1.792   4.666  51.218  1.00  2.030          H  
ATOM  11747 2HB  GLU A 769      -1.439   6.320  50.785  1.00  2.030          H  
ATOM  11748 1HG  GLU A 769       1.008   5.692  50.964  1.00  2.030          H  
ATOM  11749 2HG  GLU A 769       0.498   4.033  51.247  1.00  2.030          H  
ATOM  11750  N   GLU A 770       0.730   4.589  53.893  1.00  1.300          N  
ATOM  11751  CA  GLU A 770       1.382   3.495  54.591  1.00  1.350          C  
ATOM  11752  C   GLU A 770       0.895   3.358  56.034  1.00  1.350          C  
ATOM  11753  O   GLU A 770       1.092   2.321  56.670  1.00  1.410          O  
ATOM  11754  CB  GLU A 770       2.901   3.682  54.526  1.00  1.870          C  
ATOM  11755  CG  GLU A 770       3.440   3.570  53.090  1.00  1.870          C  
ATOM  11756  CD  GLU A 770       4.922   3.769  52.933  1.00  1.870          C  
ATOM  11757  OE1 GLU A 770       5.595   4.040  53.893  1.00  1.870          O  
ATOM  11758  OE2 GLU A 770       5.376   3.650  51.811  1.00  1.870          O  
ATOM  11759  H   GLU A 770       1.309   5.327  53.519  1.00  1.560          H  
ATOM  11760  HA  GLU A 770       1.137   2.569  54.068  1.00  1.620          H  
ATOM  11761 1HB  GLU A 770       3.180   4.647  54.941  1.00  2.240          H  
ATOM  11762 2HB  GLU A 770       3.388   2.917  55.130  1.00  2.240          H  
ATOM  11763 1HG  GLU A 770       3.186   2.583  52.710  1.00  2.240          H  
ATOM  11764 2HG  GLU A 770       2.928   4.302  52.466  1.00  2.240          H  
ATOM  11765  N   ASP A 771       0.297   4.426  56.565  1.00  1.350          N  
ATOM  11766  CA  ASP A 771      -0.186   4.465  57.928  1.00  1.350          C  
ATOM  11767  C   ASP A 771      -1.681   4.120  57.970  1.00  1.260          C  
ATOM  11768  O   ASP A 771      -2.312   4.118  59.029  1.00  1.310          O  
ATOM  11769  CB  ASP A 771      -0.031   5.885  58.446  1.00  1.890          C  
ATOM  11770  CG  ASP A 771       1.385   6.426  58.511  1.00  1.890          C  
ATOM  11771  OD1 ASP A 771       2.319   5.709  58.835  1.00  1.890          O  
ATOM  11772  OD2 ASP A 771       1.528   7.620  58.221  1.00  1.890          O  
ATOM  11773  H   ASP A 771       0.110   5.244  55.982  1.00  1.620          H  
ATOM  11774  HA  ASP A 771       0.371   3.754  58.538  1.00  1.620          H  
ATOM  11775 1HB  ASP A 771      -0.606   6.546  57.798  1.00  2.270          H  
ATOM  11776 2HB  ASP A 771      -0.459   5.931  59.444  1.00  2.270          H  
ATOM  11777  N   VAL A 772      -2.261   3.875  56.795  1.00  1.180          N  
ATOM  11778  CA  VAL A 772      -3.684   3.622  56.647  1.00  1.110          C  
ATOM  11779  C   VAL A 772      -4.007   2.243  56.061  1.00  1.080          C  
ATOM  11780  O   VAL A 772      -4.839   1.517  56.612  1.00  1.070          O  
ATOM  11781  CB  VAL A 772      -4.293   4.716  55.760  1.00  1.580          C  
ATOM  11782  CG1 VAL A 772      -5.745   4.455  55.534  1.00  1.580          C  
ATOM  11783  CG2 VAL A 772      -4.099   6.086  56.409  1.00  1.580          C  
ATOM  11784  H   VAL A 772      -1.693   3.859  55.950  1.00  1.420          H  
ATOM  11785  HA  VAL A 772      -4.144   3.689  57.632  1.00  1.330          H  
ATOM  11786  HB  VAL A 772      -3.795   4.697  54.817  1.00  1.900          H  
ATOM  11787 1HG1 VAL A 772      -6.154   5.232  54.907  1.00  1.900          H  
ATOM  11788 2HG1 VAL A 772      -5.891   3.500  55.050  1.00  1.900          H  
ATOM  11789 3HG1 VAL A 772      -6.240   4.455  56.491  1.00  1.900          H  
ATOM  11790 1HG2 VAL A 772      -4.520   6.858  55.768  1.00  1.900          H  
ATOM  11791 2HG2 VAL A 772      -4.604   6.099  57.376  1.00  1.900          H  
ATOM  11792 3HG2 VAL A 772      -3.039   6.282  56.546  1.00  1.900          H  
ATOM  11793  N   GLY A 773      -3.431   1.919  54.900  1.00  1.080          N  
ATOM  11794  CA  GLY A 773      -3.731   0.647  54.245  1.00  1.070          C  
ATOM  11795  C   GLY A 773      -3.460   0.681  52.736  1.00  1.070          C  
ATOM  11796  O   GLY A 773      -2.933   1.663  52.219  1.00  1.090          O  
ATOM  11797  H   GLY A 773      -2.759   2.569  54.484  1.00  1.300          H  
ATOM  11798 1HA  GLY A 773      -3.122  -0.118  54.718  1.00  1.280          H  
ATOM  11799 2HA  GLY A 773      -4.775   0.392  54.420  1.00  1.280          H  
ATOM  11800  N   PRO A 774      -3.746  -0.411  52.011  1.00  1.080          N  
ATOM  11801  CA  PRO A 774      -3.581  -0.540  50.582  1.00  1.100          C  
ATOM  11802  C   PRO A 774      -4.436   0.486  49.875  1.00  1.030          C  
ATOM  11803  O   PRO A 774      -5.522   0.831  50.364  1.00  0.980          O  
ATOM  11804  CB  PRO A 774      -4.089  -1.960  50.303  1.00  1.650          C  
ATOM  11805  CG  PRO A 774      -3.944  -2.687  51.613  1.00  1.650          C  
ATOM  11806  CD  PRO A 774      -4.212  -1.646  52.664  1.00  1.650          C  
ATOM  11807  HA  PRO A 774      -2.518  -0.423  50.318  1.00  1.320          H  
ATOM  11808 1HB  PRO A 774      -5.132  -1.920  49.947  1.00  1.980          H  
ATOM  11809 2HB  PRO A 774      -3.497  -2.416  49.498  1.00  1.980          H  
ATOM  11810 1HG  PRO A 774      -4.663  -3.514  51.655  1.00  1.980          H  
ATOM  11811 2HG  PRO A 774      -2.941  -3.135  51.697  1.00  1.980          H  
ATOM  11812 1HD  PRO A 774      -5.265  -1.607  52.885  1.00  1.980          H  
ATOM  11813 2HD  PRO A 774      -3.623  -1.882  53.517  1.00  1.980          H  
ATOM  11814  N   VAL A 775      -3.980   0.932  48.713  1.00  1.040          N  
ATOM  11815  CA  VAL A 775      -4.788   1.851  47.938  1.00  0.980          C  
ATOM  11816  C   VAL A 775      -5.546   1.034  46.932  1.00  0.960          C  
ATOM  11817  O   VAL A 775      -4.979   0.252  46.166  1.00  1.010          O  
ATOM  11818  CB  VAL A 775      -3.948   2.970  47.262  1.00  1.400          C  
ATOM  11819  CG1 VAL A 775      -2.901   2.396  46.305  1.00  1.400          C  
ATOM  11820  CG2 VAL A 775      -4.904   3.951  46.521  1.00  1.400          C  
ATOM  11821  H   VAL A 775      -3.080   0.624  48.376  1.00  1.250          H  
ATOM  11822  HA  VAL A 775      -5.519   2.319  48.586  1.00  1.180          H  
ATOM  11823  HB  VAL A 775      -3.401   3.508  48.037  1.00  1.680          H  
ATOM  11824 1HG1 VAL A 775      -2.323   3.220  45.886  1.00  1.680          H  
ATOM  11825 2HG1 VAL A 775      -2.235   1.734  46.844  1.00  1.680          H  
ATOM  11826 3HG1 VAL A 775      -3.368   1.854  45.492  1.00  1.680          H  
ATOM  11827 1HG2 VAL A 775      -4.319   4.755  46.076  1.00  1.680          H  
ATOM  11828 2HG2 VAL A 775      -5.449   3.426  45.736  1.00  1.680          H  
ATOM  11829 3HG2 VAL A 775      -5.616   4.374  47.234  1.00  1.680          H  
ATOM  11830  N   VAL A 776      -6.845   1.191  46.986  1.00  0.910          N  
ATOM  11831  CA  VAL A 776      -7.751   0.442  46.175  1.00  0.900          C  
ATOM  11832  C   VAL A 776      -8.439   1.358  45.190  1.00  0.850          C  
ATOM  11833  O   VAL A 776      -9.025   2.385  45.555  1.00  0.830          O  
ATOM  11834  CB  VAL A 776      -8.776  -0.260  47.088  1.00  1.260          C  
ATOM  11835  CG1 VAL A 776      -9.751  -1.055  46.254  1.00  1.260          C  
ATOM  11836  CG2 VAL A 776      -8.033  -1.165  48.118  1.00  1.260          C  
ATOM  11837  H   VAL A 776      -7.221   1.871  47.645  1.00  1.090          H  
ATOM  11838  HA  VAL A 776      -7.194  -0.297  45.612  1.00  1.080          H  
ATOM  11839  HB  VAL A 776      -9.350   0.500  47.625  1.00  1.520          H  
ATOM  11840 1HG1 VAL A 776     -10.475  -1.517  46.912  1.00  1.520          H  
ATOM  11841 2HG1 VAL A 776     -10.267  -0.402  45.565  1.00  1.520          H  
ATOM  11842 3HG1 VAL A 776      -9.222  -1.834  45.690  1.00  1.520          H  
ATOM  11843 1HG2 VAL A 776      -8.759  -1.645  48.771  1.00  1.520          H  
ATOM  11844 2HG2 VAL A 776      -7.464  -1.925  47.590  1.00  1.520          H  
ATOM  11845 3HG2 VAL A 776      -7.353  -0.560  48.723  1.00  1.520          H  
ATOM  11846  N   GLN A 777      -8.335   1.006  43.922  1.00  0.860          N  
ATOM  11847  CA  GLN A 777      -8.938   1.817  42.894  1.00  0.820          C  
ATOM  11848  C   GLN A 777     -10.187   1.174  42.333  1.00  0.800          C  
ATOM  11849  O   GLN A 777     -10.220  -0.021  42.023  1.00  0.810          O  
ATOM  11850  CB  GLN A 777      -7.929   2.090  41.780  1.00  1.160          C  
ATOM  11851  CG  GLN A 777      -8.435   2.984  40.636  1.00  1.160          C  
ATOM  11852  CD  GLN A 777      -7.324   3.272  39.665  1.00  1.160          C  
ATOM  11853  OE1 GLN A 777      -6.982   4.433  39.407  1.00  1.160          O  
ATOM  11854  NE2 GLN A 777      -6.739   2.203  39.144  1.00  1.160          N  
ATOM  11855  H   GLN A 777      -7.821   0.150  43.682  1.00  1.030          H  
ATOM  11856  HA  GLN A 777      -9.217   2.765  43.331  1.00  0.980          H  
ATOM  11857 1HB  GLN A 777      -7.048   2.570  42.207  1.00  1.400          H  
ATOM  11858 2HB  GLN A 777      -7.608   1.140  41.360  1.00  1.400          H  
ATOM  11859 1HG  GLN A 777      -9.230   2.473  40.100  1.00  1.400          H  
ATOM  11860 2HG  GLN A 777      -8.803   3.930  41.046  1.00  1.400          H  
ATOM  11861 1HE2 GLN A 777      -5.939   2.257  38.487  1.00  1.400          H  
ATOM  11862 2HE2 GLN A 777      -7.048   1.292  39.392  1.00  1.400          H  
ATOM  11863  N   HIS A 778     -11.230   1.972  42.203  1.00  0.770          N  
ATOM  11864  CA  HIS A 778     -12.451   1.493  41.573  1.00  0.760          C  
ATOM  11865  C   HIS A 778     -12.664   2.288  40.282  1.00  0.750          C  
ATOM  11866  O   HIS A 778     -12.543   3.518  40.253  1.00  0.730          O  
ATOM  11867  CB  HIS A 778     -13.655   1.561  42.508  1.00  1.070          C  
ATOM  11868  CG  HIS A 778     -13.669   0.585  43.732  1.00  1.070          C  
ATOM  11869  ND1 HIS A 778     -14.727   0.549  44.621  1.00  1.070          N  
ATOM  11870  CD2 HIS A 778     -12.802  -0.373  44.157  1.00  1.070          C  
ATOM  11871  CE1 HIS A 778     -14.512  -0.386  45.536  1.00  1.070          C  
ATOM  11872  NE2 HIS A 778     -13.357  -0.972  45.283  1.00  1.070          N  
ATOM  11873  H   HIS A 778     -11.146   2.940  42.535  1.00  0.920          H  
ATOM  11874  HA  HIS A 778     -12.339   0.453  41.281  1.00  0.910          H  
ATOM  11875 1HB  HIS A 778     -13.759   2.570  42.866  1.00  1.280          H  
ATOM  11876 2HB  HIS A 778     -14.517   1.329  41.924  1.00  1.280          H  
ATOM  11877  HD1 HIS A 778     -15.321   1.329  44.812  1.00  1.280          H  
ATOM  11878  HD2 HIS A 778     -11.850  -0.727  43.786  1.00  1.280          H  
ATOM  11879  HE1 HIS A 778     -15.248  -0.566  46.324  1.00  1.280          H  
ATOM  11880  N   ILE A 779     -12.931   1.569  39.197  1.00  0.760          N  
ATOM  11881  CA  ILE A 779     -13.048   2.172  37.875  1.00  0.750          C  
ATOM  11882  C   ILE A 779     -14.441   2.049  37.283  1.00  0.730          C  
ATOM  11883  O   ILE A 779     -14.937   0.937  37.088  1.00  0.730          O  
ATOM  11884  CB  ILE A 779     -12.051   1.490  36.919  1.00  1.050          C  
ATOM  11885  CG1 ILE A 779     -10.619   1.641  37.489  1.00  1.050          C  
ATOM  11886  CG2 ILE A 779     -12.155   2.093  35.526  1.00  1.050          C  
ATOM  11887  CD1 ILE A 779      -9.525   0.875  36.746  1.00  1.050          C  
ATOM  11888  H   ILE A 779     -13.046   0.560  39.312  1.00  0.910          H  
ATOM  11889  HA  ILE A 779     -12.807   3.231  37.953  1.00  0.900          H  
ATOM  11890  HB  ILE A 779     -12.273   0.450  36.873  1.00  1.260          H  
ATOM  11891 1HG1 ILE A 779     -10.386   2.681  37.518  1.00  1.260          H  
ATOM  11892 2HG1 ILE A 779     -10.617   1.266  38.505  1.00  1.260          H  
ATOM  11893 1HG2 ILE A 779     -11.460   1.611  34.845  1.00  1.260          H  
ATOM  11894 2HG2 ILE A 779     -13.162   1.973  35.123  1.00  1.260          H  
ATOM  11895 3HG2 ILE A 779     -11.911   3.142  35.613  1.00  1.260          H  
ATOM  11896 1HD1 ILE A 779      -8.566   1.036  37.239  1.00  1.260          H  
ATOM  11897 2HD1 ILE A 779      -9.754  -0.187  36.750  1.00  1.260          H  
ATOM  11898 3HD1 ILE A 779      -9.444   1.211  35.718  1.00  1.260          H  
ATOM  11899  N   TYR A 780     -15.047   3.195  36.946  1.00  0.700          N  
ATOM  11900  CA  TYR A 780     -16.399   3.218  36.384  1.00  0.680          C  
ATOM  11901  C   TYR A 780     -16.432   3.845  34.989  1.00  0.680          C  
ATOM  11902  O   TYR A 780     -16.238   5.056  34.824  1.00  0.690          O  
ATOM  11903  CB  TYR A 780     -17.308   3.997  37.330  1.00  0.960          C  
ATOM  11904  CG  TYR A 780     -17.248   3.420  38.694  1.00  0.960          C  
ATOM  11905  CD1 TYR A 780     -16.299   3.930  39.576  1.00  0.960          C  
ATOM  11906  CD2 TYR A 780     -18.069   2.375  39.072  1.00  0.960          C  
ATOM  11907  CE1 TYR A 780     -16.174   3.407  40.812  1.00  0.960          C  
ATOM  11908  CE2 TYR A 780     -17.946   1.853  40.334  1.00  0.960          C  
ATOM  11909  CZ  TYR A 780     -16.995   2.365  41.194  1.00  0.960          C  
ATOM  11910  OH  TYR A 780     -16.864   1.850  42.437  1.00  0.960          O  
ATOM  11911  H   TYR A 780     -14.551   4.068  37.150  1.00  0.840          H  
ATOM  11912  HA  TYR A 780     -16.762   2.193  36.291  1.00  0.820          H  
ATOM  11913 1HB  TYR A 780     -17.002   5.039  37.378  1.00  1.150          H  
ATOM  11914 2HB  TYR A 780     -18.337   3.959  36.977  1.00  1.150          H  
ATOM  11915  HD1 TYR A 780     -15.647   4.753  39.269  1.00  1.150          H  
ATOM  11916  HD2 TYR A 780     -18.803   1.966  38.379  1.00  1.150          H  
ATOM  11917  HE1 TYR A 780     -15.429   3.808  41.497  1.00  1.150          H  
ATOM  11918  HE2 TYR A 780     -18.588   1.031  40.655  1.00  1.150          H  
ATOM  11919  HH  TYR A 780     -17.628   1.281  42.638  1.00  1.150          H  
ATOM  11920  N   GLU A 781     -16.682   3.017  33.978  1.00  0.660          N  
ATOM  11921  CA  GLU A 781     -16.672   3.466  32.585  1.00  0.660          C  
ATOM  11922  C   GLU A 781     -18.034   3.549  31.935  1.00  0.640          C  
ATOM  11923  O   GLU A 781     -18.764   2.556  31.865  1.00  0.640          O  
ATOM  11924  CB  GLU A 781     -15.805   2.542  31.726  1.00  0.920          C  
ATOM  11925  CG  GLU A 781     -15.795   2.907  30.212  1.00  0.920          C  
ATOM  11926  CD  GLU A 781     -14.839   2.100  29.424  1.00  0.920          C  
ATOM  11927  OE1 GLU A 781     -14.313   1.164  29.965  1.00  0.920          O  
ATOM  11928  OE2 GLU A 781     -14.585   2.430  28.276  1.00  0.920          O  
ATOM  11929  H   GLU A 781     -16.875   2.031  34.185  1.00  0.790          H  
ATOM  11930  HA  GLU A 781     -16.241   4.465  32.554  1.00  0.790          H  
ATOM  11931 1HB  GLU A 781     -14.782   2.554  32.096  1.00  1.110          H  
ATOM  11932 2HB  GLU A 781     -16.170   1.515  31.823  1.00  1.110          H  
ATOM  11933 1HG  GLU A 781     -16.788   2.692  29.817  1.00  1.110          H  
ATOM  11934 2HG  GLU A 781     -15.625   3.954  30.055  1.00  1.110          H  
ATOM  11935  N   LEU A 782     -18.370   4.732  31.420  1.00  0.640          N  
ATOM  11936  CA  LEU A 782     -19.631   4.894  30.710  1.00  0.640          C  
ATOM  11937  C   LEU A 782     -19.299   4.932  29.219  1.00  0.630          C  
ATOM  11938  O   LEU A 782     -18.601   5.844  28.754  1.00  0.640          O  
ATOM  11939  CB  LEU A 782     -20.344   6.188  31.146  1.00  0.900          C  
ATOM  11940  CG  LEU A 782     -21.721   6.481  30.517  1.00  0.900          C  
ATOM  11941  CD1 LEU A 782     -22.673   5.416  30.982  1.00  0.900          C  
ATOM  11942  CD2 LEU A 782     -22.235   7.858  30.946  1.00  0.900          C  
ATOM  11943  H   LEU A 782     -17.728   5.526  31.527  1.00  0.770          H  
ATOM  11944  HA  LEU A 782     -20.254   4.028  30.908  1.00  0.770          H  
ATOM  11945 1HB  LEU A 782     -20.506   6.114  32.200  1.00  1.080          H  
ATOM  11946 2HB  LEU A 782     -19.686   7.040  30.953  1.00  1.080          H  
ATOM  11947  HG  LEU A 782     -21.655   6.450  29.429  1.00  1.080          H  
ATOM  11948 1HD1 LEU A 782     -23.649   5.613  30.571  1.00  1.080          H  
ATOM  11949 2HD1 LEU A 782     -22.357   4.431  30.668  1.00  1.080          H  
ATOM  11950 3HD1 LEU A 782     -22.728   5.446  32.064  1.00  1.080          H  
ATOM  11951 1HD2 LEU A 782     -23.218   8.039  30.504  1.00  1.080          H  
ATOM  11952 2HD2 LEU A 782     -22.316   7.907  32.034  1.00  1.080          H  
ATOM  11953 3HD2 LEU A 782     -21.546   8.606  30.600  1.00  1.080          H  
ATOM  11954  N   ARG A 783     -19.770   3.944  28.449  1.00  0.620          N  
ATOM  11955  CA  ARG A 783     -19.372   3.873  27.038  1.00  0.620          C  
ATOM  11956  C   ARG A 783     -20.501   3.881  26.030  1.00  0.630          C  
ATOM  11957  O   ARG A 783     -21.487   3.150  26.160  1.00  0.660          O  
ATOM  11958  CB  ARG A 783     -18.556   2.602  26.790  1.00  0.870          C  
ATOM  11959  CG  ARG A 783     -18.051   2.414  25.335  1.00  0.870          C  
ATOM  11960  CD  ARG A 783     -17.276   1.162  25.136  1.00  0.870          C  
ATOM  11961  NE  ARG A 783     -16.000   1.104  25.875  1.00  0.870          N  
ATOM  11962  CZ  ARG A 783     -15.086   0.123  25.745  1.00  0.870          C  
ATOM  11963  NH1 ARG A 783     -15.254  -0.864  24.881  1.00  0.870          N  
ATOM  11964  NH2 ARG A 783     -14.023   0.174  26.514  1.00  0.870          N  
ATOM  11965  H   ARG A 783     -20.364   3.217  28.863  1.00  0.740          H  
ATOM  11966  HA  ARG A 783     -18.749   4.733  26.817  1.00  0.740          H  
ATOM  11967 1HB  ARG A 783     -17.694   2.589  27.453  1.00  1.040          H  
ATOM  11968 2HB  ARG A 783     -19.169   1.733  27.036  1.00  1.040          H  
ATOM  11969 1HG  ARG A 783     -18.907   2.317  24.673  1.00  1.040          H  
ATOM  11970 2HG  ARG A 783     -17.451   3.252  25.002  1.00  1.040          H  
ATOM  11971 1HD  ARG A 783     -17.890   0.326  25.465  1.00  1.040          H  
ATOM  11972 2HD  ARG A 783     -17.065   1.057  24.072  1.00  1.040          H  
ATOM  11973  HE  ARG A 783     -15.774   1.807  26.596  1.00  1.040          H  
ATOM  11974 1HH1 ARG A 783     -16.074  -0.897  24.295  1.00  1.040          H  
ATOM  11975 2HH1 ARG A 783     -14.545  -1.591  24.793  1.00  1.040          H  
ATOM  11976 1HH2 ARG A 783     -13.942   0.954  27.183  1.00  1.040          H  
ATOM  11977 2HH2 ARG A 783     -13.318  -0.571  26.486  1.00  1.040          H  
ATOM  11978  N   ASN A 784     -20.316   4.685  24.979  1.00  0.630          N  
ATOM  11979  CA  ASN A 784     -21.256   4.765  23.868  1.00  0.630          C  
ATOM  11980  C   ASN A 784     -20.917   3.642  22.900  1.00  0.640          C  
ATOM  11981  O   ASN A 784     -19.821   3.608  22.349  1.00  0.680          O  
ATOM  11982  CB  ASN A 784     -21.222   6.147  23.208  1.00  0.880          C  
ATOM  11983  CG  ASN A 784     -22.226   6.299  22.061  1.00  0.880          C  
ATOM  11984  OD1 ASN A 784     -23.058   5.410  21.876  1.00  0.880          O  
ATOM  11985  ND2 ASN A 784     -22.145   7.374  21.299  1.00  0.880          N  
ATOM  11986  H   ASN A 784     -19.465   5.262  24.919  1.00  0.760          H  
ATOM  11987  HA  ASN A 784     -22.259   4.558  24.223  1.00  0.760          H  
ATOM  11988 1HB  ASN A 784     -21.440   6.901  23.957  1.00  1.060          H  
ATOM  11989 2HB  ASN A 784     -20.216   6.341  22.826  1.00  1.060          H  
ATOM  11990 1HD2 ASN A 784     -22.760   7.475  20.480  1.00  1.060          H  
ATOM  11991 2HD2 ASN A 784     -21.463   8.095  21.494  1.00  1.060          H  
ATOM  11992  N   ASN A 785     -21.791   2.640  22.828  1.00  0.650          N  
ATOM  11993  CA  ASN A 785     -21.535   1.459  22.012  1.00  0.660          C  
ATOM  11994  C   ASN A 785     -22.281   1.502  20.682  1.00  0.660          C  
ATOM  11995  O   ASN A 785     -21.843   0.908  19.693  1.00  0.730          O  
ATOM  11996  CB  ASN A 785     -21.934   0.208  22.766  1.00  0.920          C  
ATOM  11997  CG  ASN A 785     -21.082  -0.061  23.962  1.00  0.920          C  
ATOM  11998  OD1 ASN A 785     -19.861  -0.200  23.855  1.00  0.920          O  
ATOM  11999  ND2 ASN A 785     -21.694  -0.156  25.098  1.00  0.920          N  
ATOM  12000  H   ASN A 785     -22.683   2.731  23.312  1.00  0.780          H  
ATOM  12001  HA  ASN A 785     -20.470   1.418  21.786  1.00  0.790          H  
ATOM  12002 1HB  ASN A 785     -22.974   0.306  23.093  1.00  1.100          H  
ATOM  12003 2HB  ASN A 785     -21.881  -0.648  22.097  1.00  1.100          H  
ATOM  12004 1HD2 ASN A 785     -21.164  -0.351  25.925  1.00  1.100          H  
ATOM  12005 2HD2 ASN A 785     -22.689  -0.058  25.137  1.00  1.100          H  
ATOM  12006  N   GLY A 786     -23.422   2.179  20.655  1.00  0.650          N  
ATOM  12007  CA  GLY A 786     -24.191   2.239  19.421  1.00  0.620          C  
ATOM  12008  C   GLY A 786     -23.449   3.151  18.420  1.00  0.650          C  
ATOM  12009  O   GLY A 786     -22.720   4.040  18.851  1.00  0.780          O  
ATOM  12010  H   GLY A 786     -23.759   2.615  21.521  1.00  0.780          H  
ATOM  12011 1HA  GLY A 786     -24.316   1.229  19.054  1.00  0.740          H  
ATOM  12012 2HA  GLY A 786     -25.181   2.627  19.621  1.00  0.740          H  
ATOM  12013  N   PRO A 787     -23.603   2.962  17.090  1.00  0.610          N  
ATOM  12014  CA  PRO A 787     -23.028   3.791  16.029  1.00  0.650          C  
ATOM  12015  C   PRO A 787     -23.429   5.279  16.012  1.00  0.630          C  
ATOM  12016  O   PRO A 787     -22.713   6.105  15.439  1.00  0.680          O  
ATOM  12017  CB  PRO A 787     -23.571   3.118  14.774  1.00  0.980          C  
ATOM  12018  CG  PRO A 787     -23.867   1.700  15.169  1.00  0.980          C  
ATOM  12019  CD  PRO A 787     -24.328   1.777  16.589  1.00  0.980          C  
ATOM  12020  HA  PRO A 787     -21.939   3.692  16.063  1.00  0.780          H  
ATOM  12021 1HB  PRO A 787     -24.455   3.670  14.399  1.00  1.170          H  
ATOM  12022 2HB  PRO A 787     -22.806   3.166  13.991  1.00  1.170          H  
ATOM  12023 1HG  PRO A 787     -24.635   1.279  14.494  1.00  1.170          H  
ATOM  12024 2HG  PRO A 787     -22.968   1.075  15.033  1.00  1.170          H  
ATOM  12025 1HD  PRO A 787     -25.409   1.930  16.648  1.00  1.170          H  
ATOM  12026 2HD  PRO A 787     -23.993   0.842  17.049  1.00  1.170          H  
ATOM  12027  N   SER A 788     -24.565   5.627  16.614  1.00  0.610          N  
ATOM  12028  CA  SER A 788     -25.029   7.008  16.641  1.00  0.590          C  
ATOM  12029  C   SER A 788     -24.330   7.788  17.761  1.00  0.610          C  
ATOM  12030  O   SER A 788     -23.782   7.198  18.697  1.00  0.630          O  
ATOM  12031  CB  SER A 788     -26.542   7.064  16.786  1.00  0.830          C  
ATOM  12032  OG  SER A 788     -27.208   6.466  15.693  1.00  0.830          O  
ATOM  12033  H   SER A 788     -25.174   4.942  17.060  1.00  0.730          H  
ATOM  12034  HA  SER A 788     -24.769   7.478  15.690  1.00  0.710          H  
ATOM  12035 1HB  SER A 788     -26.818   6.569  17.655  1.00  1.000          H  
ATOM  12036 2HB  SER A 788     -26.861   8.082  16.893  1.00  1.000          H  
ATOM  12037  HG  SER A 788     -27.059   7.051  14.946  1.00  1.000          H  
ATOM  12038  N   SER A 789     -24.335   9.111  17.638  1.00  0.620          N  
ATOM  12039  CA  SER A 789     -23.720  10.021  18.600  1.00  0.650          C  
ATOM  12040  C   SER A 789     -24.537  10.277  19.861  1.00  0.620          C  
ATOM  12041  O   SER A 789     -25.758  10.101  19.891  1.00  0.600          O  
ATOM  12042  CB  SER A 789     -23.453  11.359  17.935  1.00  0.900          C  
ATOM  12043  OG  SER A 789     -22.512  11.252  16.905  1.00  0.900          O  
ATOM  12044  H   SER A 789     -24.804   9.519  16.836  1.00  0.740          H  
ATOM  12045  HA  SER A 789     -22.765   9.589  18.906  1.00  0.780          H  
ATOM  12046 1HB  SER A 789     -24.385  11.743  17.526  1.00  1.080          H  
ATOM  12047 2HB  SER A 789     -23.103  12.072  18.678  1.00  1.080          H  
ATOM  12048  HG  SER A 789     -22.377  12.150  16.585  1.00  1.080          H  
ATOM  12049  N   PHE A 790     -23.851  10.762  20.889  1.00  0.630          N  
ATOM  12050  CA  PHE A 790     -24.483  11.152  22.136  1.00  0.620          C  
ATOM  12051  C   PHE A 790     -23.863  12.445  22.723  1.00  0.650          C  
ATOM  12052  O   PHE A 790     -22.642  12.566  22.745  1.00  0.690          O  
ATOM  12053  CB  PHE A 790     -24.367   9.991  23.094  1.00  0.870          C  
ATOM  12054  CG  PHE A 790     -24.899  10.337  24.291  1.00  0.870          C  
ATOM  12055  CD1 PHE A 790     -26.230  10.448  24.374  1.00  0.870          C  
ATOM  12056  CD2 PHE A 790     -24.109  10.590  25.359  1.00  0.870          C  
ATOM  12057  CE1 PHE A 790     -26.808  10.821  25.463  1.00  0.870          C  
ATOM  12058  CE2 PHE A 790     -24.678  10.953  26.478  1.00  0.870          C  
ATOM  12059  CZ  PHE A 790     -26.057  11.067  26.513  1.00  0.870          C  
ATOM  12060  H   PHE A 790     -22.830  10.807  20.818  1.00  0.760          H  
ATOM  12061  HA  PHE A 790     -25.535  11.344  21.940  1.00  0.740          H  
ATOM  12062 1HB  PHE A 790     -24.913   9.127  22.703  1.00  1.050          H  
ATOM  12063 2HB  PHE A 790     -23.327   9.706  23.228  1.00  1.050          H  
ATOM  12064  HD1 PHE A 790     -26.808  10.243  23.516  1.00  1.050          H  
ATOM  12065  HD2 PHE A 790     -23.021  10.502  25.286  1.00  1.050          H  
ATOM  12066  HE1 PHE A 790     -27.895  10.913  25.515  1.00  1.050          H  
ATOM  12067  HE2 PHE A 790     -24.065  11.171  27.350  1.00  1.050          H  
ATOM  12068  HZ  PHE A 790     -26.551  11.335  27.396  1.00  1.050          H  
ATOM  12069  N   SER A 791     -24.685  13.426  23.179  1.00  0.650          N  
ATOM  12070  CA  SER A 791     -24.157  14.711  23.693  1.00  0.680          C  
ATOM  12071  C   SER A 791     -24.099  14.952  25.218  1.00  0.680          C  
ATOM  12072  O   SER A 791     -23.214  15.690  25.668  1.00  0.720          O  
ATOM  12073  CB  SER A 791     -24.965  15.855  23.118  1.00  0.940          C  
ATOM  12074  OG  SER A 791     -24.806  15.961  21.738  1.00  0.940          O  
ATOM  12075  H   SER A 791     -25.700  13.325  23.183  1.00  0.780          H  
ATOM  12076  HA  SER A 791     -23.145  14.808  23.316  1.00  0.820          H  
ATOM  12077 1HB  SER A 791     -26.000  15.687  23.343  1.00  1.130          H  
ATOM  12078 2HB  SER A 791     -24.679  16.789  23.597  1.00  1.130          H  
ATOM  12079  HG  SER A 791     -25.419  16.652  21.468  1.00  1.130          H  
ATOM  12080  N   LYS A 792     -25.065  14.438  25.996  1.00  0.660          N  
ATOM  12081  CA  LYS A 792     -25.059  14.703  27.453  1.00  0.670          C  
ATOM  12082  C   LYS A 792     -25.767  13.676  28.352  1.00  0.650          C  
ATOM  12083  O   LYS A 792     -26.975  13.376  28.202  1.00  0.650          O  
ATOM  12084  CB  LYS A 792     -25.600  16.108  27.787  1.00  0.930          C  
ATOM  12085  CG  LYS A 792     -25.563  16.443  29.304  1.00  0.930          C  
ATOM  12086  CD  LYS A 792     -25.950  17.890  29.608  1.00  0.930          C  
ATOM  12087  CE  LYS A 792     -25.995  18.118  31.118  1.00  0.930          C  
ATOM  12088  NZ  LYS A 792     -26.252  19.535  31.477  1.00  0.930          N  
ATOM  12089  H   LYS A 792     -25.780  13.867  25.545  1.00  0.790          H  
ATOM  12090  HA  LYS A 792     -24.018  14.703  27.756  1.00  0.800          H  
ATOM  12091 1HB  LYS A 792     -25.017  16.861  27.260  1.00  1.120          H  
ATOM  12092 2HB  LYS A 792     -26.623  16.205  27.469  1.00  1.120          H  
ATOM  12093 1HG  LYS A 792     -26.247  15.790  29.844  1.00  1.120          H  
ATOM  12094 2HG  LYS A 792     -24.549  16.265  29.678  1.00  1.120          H  
ATOM  12095 1HD  LYS A 792     -25.219  18.569  29.164  1.00  1.120          H  
ATOM  12096 2HD  LYS A 792     -26.930  18.105  29.179  1.00  1.120          H  
ATOM  12097 1HE  LYS A 792     -26.786  17.501  31.543  1.00  1.120          H  
ATOM  12098 2HE  LYS A 792     -25.057  17.811  31.545  1.00  1.120          H  
ATOM  12099 1HZ  LYS A 792     -26.266  19.625  32.486  1.00  1.120          H  
ATOM  12100 2HZ  LYS A 792     -25.511  20.113  31.104  1.00  1.120          H  
ATOM  12101 3HZ  LYS A 792     -27.139  19.833  31.098  1.00  1.120          H  
ATOM  12102  N   ALA A 793     -25.002  13.209  29.359  1.00  0.640          N  
ATOM  12103  CA  ALA A 793     -25.451  12.216  30.349  1.00  0.620          C  
ATOM  12104  C   ALA A 793     -24.870  12.428  31.716  1.00  0.630          C  
ATOM  12105  O   ALA A 793     -23.791  12.997  31.876  1.00  0.640          O  
ATOM  12106  CB  ALA A 793     -25.011  10.815  29.977  1.00  0.880          C  
ATOM  12107  H   ALA A 793     -24.028  13.543  29.390  1.00  0.770          H  
ATOM  12108  HA  ALA A 793     -26.539  12.270  30.414  1.00  0.740          H  
ATOM  12109 1HB  ALA A 793     -25.375  10.112  30.727  1.00  1.050          H  
ATOM  12110 2HB  ALA A 793     -25.388  10.557  29.067  1.00  1.050          H  
ATOM  12111 3HB  ALA A 793     -23.931  10.770  29.939  1.00  1.050          H  
ATOM  12112  N   MET A 794     -25.570  11.922  32.720  1.00  0.630          N  
ATOM  12113  CA  MET A 794     -24.974  11.953  34.041  1.00  0.640          C  
ATOM  12114  C   MET A 794     -24.555  10.558  34.494  1.00  0.620          C  
ATOM  12115  O   MET A 794     -25.290   9.572  34.333  1.00  0.600          O  
ATOM  12116  CB  MET A 794     -25.916  12.569  35.069  1.00  0.890          C  
ATOM  12117  CG  MET A 794     -26.410  13.993  34.760  1.00  0.890          C  
ATOM  12118  SD  MET A 794     -25.089  15.230  34.588  1.00  0.890          S  
ATOM  12119  CE  MET A 794     -24.344  15.278  36.209  1.00  0.890          C  
ATOM  12120  H   MET A 794     -26.482  11.489  32.537  1.00  0.760          H  
ATOM  12121  HA  MET A 794     -24.072  12.559  34.009  1.00  0.770          H  
ATOM  12122 1HB  MET A 794     -26.798  11.936  35.157  1.00  1.070          H  
ATOM  12123 2HB  MET A 794     -25.434  12.566  36.047  1.00  1.070          H  
ATOM  12124 1HG  MET A 794     -26.980  13.970  33.832  1.00  1.070          H  
ATOM  12125 2HG  MET A 794     -27.078  14.315  35.558  1.00  1.070          H  
ATOM  12126 1HE  MET A 794     -23.531  16.005  36.218  1.00  1.070          H  
ATOM  12127 2HE  MET A 794     -25.092  15.563  36.949  1.00  1.070          H  
ATOM  12128 3HE  MET A 794     -23.943  14.297  36.452  1.00  1.070          H  
ATOM  12129  N   LEU A 795     -23.375  10.499  35.106  1.00  0.630          N  
ATOM  12130  CA  LEU A 795     -22.850   9.295  35.750  1.00  0.620          C  
ATOM  12131  C   LEU A 795     -23.024   9.499  37.241  1.00  0.610          C  
ATOM  12132  O   LEU A 795     -22.716  10.570  37.774  1.00  0.600          O  
ATOM  12133  CB  LEU A 795     -21.360   9.037  35.388  1.00  0.870          C  
ATOM  12134  CG  LEU A 795     -20.641   7.731  36.000  1.00  0.870          C  
ATOM  12135  CD1 LEU A 795     -19.552   7.243  35.030  1.00  0.870          C  
ATOM  12136  CD2 LEU A 795     -19.952   8.062  37.369  1.00  0.870          C  
ATOM  12137  H   LEU A 795     -22.826  11.364  35.130  1.00  0.760          H  
ATOM  12138  HA  LEU A 795     -23.445   8.432  35.447  1.00  0.740          H  
ATOM  12139 1HB  LEU A 795     -21.278   8.982  34.304  1.00  1.050          H  
ATOM  12140 2HB  LEU A 795     -20.799   9.872  35.716  1.00  1.050          H  
ATOM  12141  HG  LEU A 795     -21.383   6.937  36.134  1.00  1.050          H  
ATOM  12142 1HD1 LEU A 795     -19.061   6.352  35.431  1.00  1.050          H  
ATOM  12143 2HD1 LEU A 795     -20.000   7.008  34.090  1.00  1.050          H  
ATOM  12144 3HD1 LEU A 795     -18.810   8.024  34.891  1.00  1.050          H  
ATOM  12145 1HD2 LEU A 795     -19.463   7.165  37.755  1.00  1.050          H  
ATOM  12146 2HD2 LEU A 795     -19.204   8.841  37.216  1.00  1.050          H  
ATOM  12147 3HD2 LEU A 795     -20.668   8.405  38.101  1.00  1.050          H  
ATOM  12148  N   HIS A 796     -23.483   8.472  37.936  1.00  0.620          N  
ATOM  12149  CA  HIS A 796     -23.671   8.581  39.370  1.00  0.620          C  
ATOM  12150  C   HIS A 796     -23.002   7.432  40.111  1.00  0.610          C  
ATOM  12151  O   HIS A 796     -23.337   6.261  39.911  1.00  0.600          O  
ATOM  12152  CB  HIS A 796     -25.167   8.534  39.685  1.00  0.870          C  
ATOM  12153  CG  HIS A 796     -25.976   9.608  39.038  1.00  0.870          C  
ATOM  12154  ND1 HIS A 796     -26.180  10.842  39.615  1.00  0.870          N  
ATOM  12155  CD2 HIS A 796     -26.644   9.620  37.861  1.00  0.870          C  
ATOM  12156  CE1 HIS A 796     -26.931  11.573  38.806  1.00  0.870          C  
ATOM  12157  NE2 HIS A 796     -27.249  10.843  37.754  1.00  0.870          N  
ATOM  12158  H   HIS A 796     -23.752   7.609  37.456  1.00  0.740          H  
ATOM  12159  HA  HIS A 796     -23.250   9.516  39.740  1.00  0.740          H  
ATOM  12160 1HB  HIS A 796     -25.570   7.570  39.357  1.00  1.040          H  
ATOM  12161 2HB  HIS A 796     -25.310   8.597  40.762  1.00  1.040          H  
ATOM  12162  HD1 HIS A 796     -26.319  10.932  40.603  1.00  1.040          H  
ATOM  12163  HD2 HIS A 796     -26.770   8.871  37.076  1.00  1.040          H  
ATOM  12164  HE1 HIS A 796     -27.206  12.588  39.078  1.00  1.040          H  
ATOM  12165  N   LEU A 797     -22.049   7.771  40.979  1.00  0.620          N  
ATOM  12166  CA  LEU A 797     -21.332   6.787  41.777  1.00  0.610          C  
ATOM  12167  C   LEU A 797     -21.700   6.818  43.253  1.00  0.640          C  
ATOM  12168  O   LEU A 797     -21.585   7.845  43.929  1.00  0.670          O  
ATOM  12169  CB  LEU A 797     -19.822   6.964  41.612  1.00  0.860          C  
ATOM  12170  CG  LEU A 797     -18.917   6.117  42.550  1.00  0.860          C  
ATOM  12171  CD1 LEU A 797     -19.102   4.662  42.297  1.00  0.860          C  
ATOM  12172  CD2 LEU A 797     -17.507   6.484  42.288  1.00  0.860          C  
ATOM  12173  H   LEU A 797     -21.781   8.756  41.072  1.00  0.740          H  
ATOM  12174  HA  LEU A 797     -21.594   5.801  41.398  1.00  0.730          H  
ATOM  12175 1HB  LEU A 797     -19.563   6.709  40.586  1.00  1.030          H  
ATOM  12176 2HB  LEU A 797     -19.591   8.009  41.765  1.00  1.030          H  
ATOM  12177  HG  LEU A 797     -19.156   6.325  43.597  1.00  1.030          H  
ATOM  12178 1HD1 LEU A 797     -18.445   4.099  42.951  1.00  1.030          H  
ATOM  12179 2HD1 LEU A 797     -20.098   4.368  42.491  1.00  1.030          H  
ATOM  12180 3HD1 LEU A 797     -18.870   4.454  41.270  1.00  1.030          H  
ATOM  12181 1HD2 LEU A 797     -16.861   5.905  42.938  1.00  1.030          H  
ATOM  12182 2HD2 LEU A 797     -17.255   6.273  41.252  1.00  1.030          H  
ATOM  12183 3HD2 LEU A 797     -17.373   7.533  42.482  1.00  1.030          H  
ATOM  12184  N   GLN A 798     -22.101   5.649  43.745  1.00  0.640          N  
ATOM  12185  CA  GLN A 798     -22.505   5.376  45.118  1.00  0.660          C  
ATOM  12186  C   GLN A 798     -21.385   4.635  45.873  1.00  0.660          C  
ATOM  12187  O   GLN A 798     -21.126   3.450  45.627  1.00  0.660          O  
ATOM  12188  CB  GLN A 798     -23.783   4.537  45.072  1.00  0.920          C  
ATOM  12189  CG  GLN A 798     -24.966   5.225  44.479  1.00  0.920          C  
ATOM  12190  CD  GLN A 798     -26.211   4.346  44.512  1.00  0.920          C  
ATOM  12191  OE1 GLN A 798     -26.212   3.226  45.044  1.00  0.920          O  
ATOM  12192  NE2 GLN A 798     -27.294   4.854  43.934  1.00  0.920          N  
ATOM  12193  H   GLN A 798     -22.153   4.859  43.096  1.00  0.770          H  
ATOM  12194  HA  GLN A 798     -22.695   6.318  45.631  1.00  0.790          H  
ATOM  12195 1HB  GLN A 798     -23.593   3.655  44.477  1.00  1.100          H  
ATOM  12196 2HB  GLN A 798     -24.067   4.211  46.015  1.00  1.100          H  
ATOM  12197 1HG  GLN A 798     -25.160   6.130  45.048  1.00  1.100          H  
ATOM  12198 2HG  GLN A 798     -24.748   5.472  43.440  1.00  1.100          H  
ATOM  12199 1HE2 GLN A 798     -28.146   4.326  43.920  1.00  1.100          H  
ATOM  12200 2HE2 GLN A 798     -27.259   5.757  43.507  1.00  1.100          H  
ATOM  12201  N   TRP A 799     -20.653   5.359  46.730  1.00  0.680          N  
ATOM  12202  CA  TRP A 799     -19.479   4.839  47.431  1.00  0.680          C  
ATOM  12203  C   TRP A 799     -19.725   4.352  48.906  1.00  0.690          C  
ATOM  12204  O   TRP A 799     -20.238   5.118  49.730  1.00  0.710          O  
ATOM  12205  CB  TRP A 799     -18.453   5.955  47.437  1.00  0.950          C  
ATOM  12206  CG  TRP A 799     -17.170   5.558  47.863  1.00  0.950          C  
ATOM  12207  CD1 TRP A 799     -16.612   5.674  49.087  1.00  0.950          C  
ATOM  12208  CD2 TRP A 799     -16.200   4.963  47.016  1.00  0.950          C  
ATOM  12209  NE1 TRP A 799     -15.359   5.177  49.069  1.00  0.950          N  
ATOM  12210  CE2 TRP A 799     -15.087   4.728  47.786  1.00  0.950          C  
ATOM  12211  CE3 TRP A 799     -16.198   4.616  45.665  1.00  0.950          C  
ATOM  12212  CZ2 TRP A 799     -13.964   4.157  47.261  1.00  0.950          C  
ATOM  12213  CZ3 TRP A 799     -15.083   4.051  45.134  1.00  0.950          C  
ATOM  12214  CH2 TRP A 799     -13.980   3.820  45.909  1.00  0.950          C  
ATOM  12215  H   TRP A 799     -20.905   6.341  46.891  1.00  0.820          H  
ATOM  12216  HA  TRP A 799     -19.102   4.023  46.826  1.00  0.820          H  
ATOM  12217 1HB  TRP A 799     -18.375   6.384  46.439  1.00  1.140          H  
ATOM  12218 2HB  TRP A 799     -18.798   6.719  48.067  1.00  1.140          H  
ATOM  12219  HD1 TRP A 799     -17.100   6.097  49.944  1.00  1.140          H  
ATOM  12220  HE1 TRP A 799     -14.723   5.166  49.900  1.00  1.140          H  
ATOM  12221  HE3 TRP A 799     -17.071   4.796  45.046  1.00  1.140          H  
ATOM  12222  HZ2 TRP A 799     -13.097   3.972  47.854  1.00  1.140          H  
ATOM  12223  HZ3 TRP A 799     -15.103   3.795  44.083  1.00  1.140          H  
ATOM  12224  HH2 TRP A 799     -13.095   3.363  45.460  1.00  1.140          H  
ATOM  12225  N   PRO A 800     -19.215   3.165  49.335  1.00  0.680          N  
ATOM  12226  CA  PRO A 800     -19.331   2.567  50.674  1.00  0.700          C  
ATOM  12227  C   PRO A 800     -18.364   3.241  51.623  1.00  0.730          C  
ATOM  12228  O   PRO A 800     -17.308   2.690  51.919  1.00  0.740          O  
ATOM  12229  CB  PRO A 800     -18.883   1.127  50.432  1.00  1.050          C  
ATOM  12230  CG  PRO A 800     -17.886   1.235  49.339  1.00  1.050          C  
ATOM  12231  CD  PRO A 800     -18.436   2.325  48.432  1.00  1.050          C  
ATOM  12232  HA  PRO A 800     -20.371   2.636  51.031  1.00  0.840          H  
ATOM  12233 1HB  PRO A 800     -18.489   0.675  51.356  1.00  1.260          H  
ATOM  12234 2HB  PRO A 800     -19.705   0.524  50.124  1.00  1.260          H  
ATOM  12235 1HG  PRO A 800     -16.906   1.480  49.758  1.00  1.260          H  
ATOM  12236 2HG  PRO A 800     -17.780   0.268  48.828  1.00  1.260          H  
ATOM  12237 1HD  PRO A 800     -17.606   2.840  47.979  1.00  1.260          H  
ATOM  12238 2HD  PRO A 800     -19.108   1.887  47.723  1.00  1.260          H  
ATOM  12239  N   TYR A 801     -18.665   4.466  52.002  1.00  0.750          N  
ATOM  12240  CA  TYR A 801     -17.715   5.281  52.730  1.00  0.790          C  
ATOM  12241  C   TYR A 801     -17.479   4.855  54.180  1.00  0.820          C  
ATOM  12242  O   TYR A 801     -16.331   4.541  54.536  1.00  0.850          O  
ATOM  12243  CB  TYR A 801     -18.150   6.739  52.602  1.00  1.090          C  
ATOM  12244  CG  TYR A 801     -17.242   7.735  53.184  1.00  1.090          C  
ATOM  12245  CD1 TYR A 801     -16.006   7.949  52.590  1.00  1.090          C  
ATOM  12246  CD2 TYR A 801     -17.634   8.485  54.256  1.00  1.090          C  
ATOM  12247  CE1 TYR A 801     -15.161   8.904  53.090  1.00  1.090          C  
ATOM  12248  CE2 TYR A 801     -16.788   9.442  54.754  1.00  1.090          C  
ATOM  12249  CZ  TYR A 801     -15.562   9.654  54.179  1.00  1.090          C  
ATOM  12250  OH  TYR A 801     -14.733  10.617  54.688  1.00  1.090          O  
ATOM  12251  H   TYR A 801     -19.593   4.861  51.782  1.00  0.900          H  
ATOM  12252  HA  TYR A 801     -16.753   5.184  52.225  1.00  0.950          H  
ATOM  12253 1HB  TYR A 801     -18.291   6.967  51.569  1.00  1.310          H  
ATOM  12254 2HB  TYR A 801     -19.113   6.867  53.080  1.00  1.310          H  
ATOM  12255  HD1 TYR A 801     -15.702   7.357  51.723  1.00  1.310          H  
ATOM  12256  HD2 TYR A 801     -18.615   8.328  54.712  1.00  1.310          H  
ATOM  12257  HE1 TYR A 801     -14.190   9.073  52.629  1.00  1.310          H  
ATOM  12258  HE2 TYR A 801     -17.095  10.043  55.608  1.00  1.310          H  
ATOM  12259  HH  TYR A 801     -15.048  10.884  55.554  1.00  1.310          H  
ATOM  12260  N   LYS A 802     -18.551   4.838  55.005  1.00  0.820          N  
ATOM  12261  CA  LYS A 802     -18.420   4.522  56.458  1.00  0.850          C  
ATOM  12262  C   LYS A 802     -19.475   3.575  57.056  1.00  0.850          C  
ATOM  12263  O   LYS A 802     -20.661   3.671  56.775  1.00  0.870          O  
ATOM  12264  CB  LYS A 802     -18.460   5.816  57.303  1.00  1.180          C  
ATOM  12265  CG  LYS A 802     -17.219   6.683  57.257  1.00  1.180          C  
ATOM  12266  CD  LYS A 802     -17.422   8.071  57.839  1.00  1.180          C  
ATOM  12267  CE  LYS A 802     -17.552   8.048  59.334  1.00  1.180          C  
ATOM  12268  NZ  LYS A 802     -17.558   9.418  59.907  1.00  1.180          N  
ATOM  12269  H   LYS A 802     -19.457   5.074  54.583  1.00  0.980          H  
ATOM  12270  HA  LYS A 802     -17.453   4.047  56.598  1.00  1.020          H  
ATOM  12271 1HB  LYS A 802     -19.300   6.428  56.998  1.00  1.410          H  
ATOM  12272 2HB  LYS A 802     -18.624   5.536  58.346  1.00  1.410          H  
ATOM  12273 1HG  LYS A 802     -16.506   6.225  57.899  1.00  1.410          H  
ATOM  12274 2HG  LYS A 802     -16.805   6.733  56.262  1.00  1.410          H  
ATOM  12275 1HD  LYS A 802     -16.555   8.677  57.590  1.00  1.410          H  
ATOM  12276 2HD  LYS A 802     -18.302   8.530  57.408  1.00  1.410          H  
ATOM  12277 1HE  LYS A 802     -18.476   7.555  59.605  1.00  1.410          H  
ATOM  12278 2HE  LYS A 802     -16.714   7.492  59.752  1.00  1.410          H  
ATOM  12279 1HZ  LYS A 802     -17.642   9.353  60.912  1.00  1.410          H  
ATOM  12280 2HZ  LYS A 802     -16.695   9.884  59.671  1.00  1.410          H  
ATOM  12281 3HZ  LYS A 802     -18.337   9.942  59.537  1.00  1.410          H  
ATOM  12282  N   TYR A 803     -19.075   2.720  57.984  1.00  0.840          N  
ATOM  12283  CA  TYR A 803     -20.026   1.806  58.634  1.00  0.840          C  
ATOM  12284  C   TYR A 803     -19.902   1.829  60.143  1.00  0.870          C  
ATOM  12285  O   TYR A 803     -18.810   1.716  60.681  1.00  0.880          O  
ATOM  12286  CB  TYR A 803     -19.851   0.412  58.072  1.00  1.180          C  
ATOM  12287  CG  TYR A 803     -20.644  -0.649  58.724  1.00  1.180          C  
ATOM  12288  CD1 TYR A 803     -22.012  -0.614  58.691  1.00  1.180          C  
ATOM  12289  CD2 TYR A 803     -19.987  -1.709  59.319  1.00  1.180          C  
ATOM  12290  CE1 TYR A 803     -22.733  -1.626  59.265  1.00  1.180          C  
ATOM  12291  CE2 TYR A 803     -20.705  -2.730  59.884  1.00  1.180          C  
ATOM  12292  CZ  TYR A 803     -22.080  -2.689  59.855  1.00  1.180          C  
ATOM  12293  OH  TYR A 803     -22.820  -3.701  60.416  1.00  1.180          O  
ATOM  12294  H   TYR A 803     -18.078   2.693  58.221  1.00  1.010          H  
ATOM  12295  HA  TYR A 803     -21.034   2.134  58.397  1.00  1.010          H  
ATOM  12296 1HB  TYR A 803     -20.130   0.426  57.026  1.00  1.410          H  
ATOM  12297 2HB  TYR A 803     -18.814   0.140  58.137  1.00  1.410          H  
ATOM  12298  HD1 TYR A 803     -22.532   0.217  58.213  1.00  1.410          H  
ATOM  12299  HD2 TYR A 803     -18.897  -1.738  59.332  1.00  1.410          H  
ATOM  12300  HE1 TYR A 803     -23.821  -1.595  59.245  1.00  1.410          H  
ATOM  12301  HE2 TYR A 803     -20.188  -3.571  60.349  1.00  1.410          H  
ATOM  12302  HH  TYR A 803     -22.230  -4.332  60.838  1.00  1.410          H  
ATOM  12303  N   ASN A 804     -21.018   2.052  60.842  1.00  0.890          N  
ATOM  12304  CA  ASN A 804     -21.000   2.179  62.302  1.00  0.940          C  
ATOM  12305  C   ASN A 804     -19.993   3.258  62.704  1.00  0.970          C  
ATOM  12306  O   ASN A 804     -19.240   3.110  63.668  1.00  1.000          O  
ATOM  12307  CB  ASN A 804     -20.670   0.865  62.989  1.00  1.300          C  
ATOM  12308  CG  ASN A 804     -21.672  -0.214  62.749  1.00  1.300          C  
ATOM  12309  OD1 ASN A 804     -22.854   0.021  62.465  1.00  1.300          O  
ATOM  12310  ND2 ASN A 804     -21.222  -1.429  62.899  1.00  1.300          N  
ATOM  12311  H   ASN A 804     -21.903   2.137  60.357  1.00  1.070          H  
ATOM  12312  HA  ASN A 804     -21.982   2.511  62.641  1.00  1.130          H  
ATOM  12313 1HB  ASN A 804     -19.693   0.508  62.668  1.00  1.560          H  
ATOM  12314 2HB  ASN A 804     -20.607   1.034  64.063  1.00  1.560          H  
ATOM  12315 1HD2 ASN A 804     -21.838  -2.208  62.777  1.00  1.560          H  
ATOM  12316 2HD2 ASN A 804     -20.265  -1.578  63.141  1.00  1.560          H  
ATOM  12317  N   ASN A 805     -19.993   4.340  61.920  1.00  0.980          N  
ATOM  12318  CA  ASN A 805     -19.141   5.521  62.037  1.00  1.020          C  
ATOM  12319  C   ASN A 805     -17.653   5.267  61.758  1.00  1.020          C  
ATOM  12320  O   ASN A 805     -16.824   6.161  61.952  1.00  1.090          O  
ATOM  12321  CB  ASN A 805     -19.309   6.149  63.406  1.00  1.410          C  
ATOM  12322  CG  ASN A 805     -20.724   6.559  63.659  1.00  1.410          C  
ATOM  12323  OD1 ASN A 805     -21.405   7.089  62.770  1.00  1.410          O  
ATOM  12324  ND2 ASN A 805     -21.189   6.322  64.858  1.00  1.410          N  
ATOM  12325  H   ASN A 805     -20.673   4.350  61.173  1.00  1.180          H  
ATOM  12326  HA  ASN A 805     -19.483   6.240  61.295  1.00  1.220          H  
ATOM  12327 1HB  ASN A 805     -18.981   5.469  64.186  1.00  1.690          H  
ATOM  12328 2HB  ASN A 805     -18.679   7.033  63.471  1.00  1.690          H  
ATOM  12329 1HD2 ASN A 805     -22.129   6.573  65.089  1.00  1.690          H  
ATOM  12330 2HD2 ASN A 805     -20.603   5.889  65.545  1.00  1.690          H  
ATOM  12331  N   ASN A 806     -17.317   4.084  61.257  1.00  0.950          N  
ATOM  12332  CA  ASN A 806     -15.958   3.723  60.902  1.00  0.960          C  
ATOM  12333  C   ASN A 806     -15.642   3.788  59.414  1.00  0.910          C  
ATOM  12334  O   ASN A 806     -16.353   3.240  58.570  1.00  0.900          O  
ATOM  12335  CB  ASN A 806     -15.650   2.362  61.459  1.00  1.340          C  
ATOM  12336  CG  ASN A 806     -15.477   2.389  62.935  1.00  1.340          C  
ATOM  12337  OD1 ASN A 806     -14.741   3.257  63.428  1.00  1.340          O  
ATOM  12338  ND2 ASN A 806     -16.105   1.484  63.638  1.00  1.340          N  
ATOM  12339  H   ASN A 806     -18.027   3.361  61.148  1.00  1.140          H  
ATOM  12340  HA  ASN A 806     -15.291   4.435  61.387  1.00  1.150          H  
ATOM  12341 1HB  ASN A 806     -16.460   1.686  61.229  1.00  1.610          H  
ATOM  12342 2HB  ASN A 806     -14.807   1.987  60.984  1.00  1.610          H  
ATOM  12343 1HD2 ASN A 806     -16.008   1.461  64.633  1.00  1.610          H  
ATOM  12344 2HD2 ASN A 806     -16.679   0.804  63.180  1.00  1.610          H  
ATOM  12345  N   THR A 807     -14.551   4.464  59.081  1.00  0.920          N  
ATOM  12346  CA  THR A 807     -14.135   4.593  57.685  1.00  0.890          C  
ATOM  12347  C   THR A 807     -13.857   3.224  57.071  1.00  0.920          C  
ATOM  12348  O   THR A 807     -13.180   2.392  57.676  1.00  1.320          O  
ATOM  12349  CB  THR A 807     -12.882   5.498  57.569  1.00  1.260          C  
ATOM  12350  OG1 THR A 807     -13.156   6.788  58.145  1.00  1.260          O  
ATOM  12351  CG2 THR A 807     -12.513   5.709  56.084  1.00  1.260          C  
ATOM  12352  H   THR A 807     -14.010   4.913  59.810  1.00  1.100          H  
ATOM  12353  HA  THR A 807     -14.929   5.038  57.101  1.00  1.070          H  
ATOM  12354  HB  THR A 807     -12.059   5.041  58.103  1.00  1.510          H  
ATOM  12355  HG1 THR A 807     -12.331   7.284  58.219  1.00  1.510          H  
ATOM  12356 1HG2 THR A 807     -11.642   6.351  56.033  1.00  1.510          H  
ATOM  12357 2HG2 THR A 807     -12.288   4.762  55.602  1.00  1.510          H  
ATOM  12358 3HG2 THR A 807     -13.347   6.182  55.563  1.00  1.510          H  
ATOM  12359  N   LEU A 808     -14.411   2.983  55.877  1.00  0.840          N  
ATOM  12360  CA  LEU A 808     -14.176   1.747  55.142  1.00  0.800          C  
ATOM  12361  C   LEU A 808     -13.198   2.032  54.016  1.00  0.800          C  
ATOM  12362  O   LEU A 808     -12.151   1.384  53.912  1.00  0.820          O  
ATOM  12363  CB  LEU A 808     -15.484   1.235  54.536  1.00  1.140          C  
ATOM  12364  CG  LEU A 808     -16.611   0.883  55.507  1.00  1.140          C  
ATOM  12365  CD1 LEU A 808     -17.857   0.532  54.681  1.00  1.140          C  
ATOM  12366  CD2 LEU A 808     -16.188  -0.274  56.419  1.00  1.140          C  
ATOM  12367  H   LEU A 808     -15.014   3.689  55.455  1.00  1.010          H  
ATOM  12368  HA  LEU A 808     -13.735   1.013  55.804  1.00  0.960          H  
ATOM  12369 1HB  LEU A 808     -15.869   1.995  53.866  1.00  1.360          H  
ATOM  12370 2HB  LEU A 808     -15.262   0.355  53.945  1.00  1.360          H  
ATOM  12371  HG  LEU A 808     -16.846   1.749  56.121  1.00  1.360          H  
ATOM  12372 1HD1 LEU A 808     -18.669   0.305  55.335  1.00  1.360          H  
ATOM  12373 2HD1 LEU A 808     -18.125   1.386  54.061  1.00  1.360          H  
ATOM  12374 3HD1 LEU A 808     -17.666  -0.316  54.047  1.00  1.360          H  
ATOM  12375 1HD2 LEU A 808     -16.985  -0.519  57.095  1.00  1.360          H  
ATOM  12376 2HD2 LEU A 808     -15.957  -1.145  55.817  1.00  1.360          H  
ATOM  12377 3HD2 LEU A 808     -15.314   0.004  57.004  1.00  1.360          H  
ATOM  12378  N   LEU A 809     -13.547   3.024  53.181  1.00  0.790          N  
ATOM  12379  CA  LEU A 809     -12.680   3.447  52.076  1.00  0.800          C  
ATOM  12380  C   LEU A 809     -12.609   4.959  52.019  1.00  0.820          C  
ATOM  12381  O   LEU A 809     -13.560   5.647  51.634  1.00  0.820          O  
ATOM  12382  CB  LEU A 809     -13.125   2.898  50.706  1.00  1.120          C  
ATOM  12383  CG  LEU A 809     -13.045   1.368  50.456  1.00  1.120          C  
ATOM  12384  CD1 LEU A 809     -13.689   1.031  49.098  1.00  1.120          C  
ATOM  12385  CD2 LEU A 809     -11.573   0.904  50.455  1.00  1.120          C  
ATOM  12386  H   LEU A 809     -14.427   3.519  53.362  1.00  0.950          H  
ATOM  12387  HA  LEU A 809     -11.677   3.093  52.276  1.00  0.960          H  
ATOM  12388 1HB  LEU A 809     -14.164   3.179  50.557  1.00  1.340          H  
ATOM  12389 2HB  LEU A 809     -12.527   3.376  49.950  1.00  1.340          H  
ATOM  12390  HG  LEU A 809     -13.596   0.864  51.226  1.00  1.340          H  
ATOM  12391 1HD1 LEU A 809     -13.647  -0.046  48.932  1.00  1.340          H  
ATOM  12392 2HD1 LEU A 809     -14.721   1.357  49.087  1.00  1.340          H  
ATOM  12393 3HD1 LEU A 809     -13.144   1.537  48.302  1.00  1.340          H  
ATOM  12394 1HD2 LEU A 809     -11.529  -0.169  50.280  1.00  1.340          H  
ATOM  12395 2HD2 LEU A 809     -11.024   1.425  49.667  1.00  1.340          H  
ATOM  12396 3HD2 LEU A 809     -11.129   1.124  51.399  1.00  1.340          H  
ATOM  12397  N   TYR A 810     -11.427   5.454  52.338  1.00  0.860          N  
ATOM  12398  CA  TYR A 810     -11.113   6.868  52.443  1.00  0.880          C  
ATOM  12399  C   TYR A 810     -10.799   7.470  51.091  1.00  0.840          C  
ATOM  12400  O   TYR A 810      -9.832   7.055  50.459  1.00  0.830          O  
ATOM  12401  CB  TYR A 810      -9.897   6.978  53.345  1.00  1.220          C  
ATOM  12402  CG  TYR A 810      -9.394   8.321  53.596  1.00  1.220          C  
ATOM  12403  CD1 TYR A 810      -9.982   9.099  54.564  1.00  1.220          C  
ATOM  12404  CD2 TYR A 810      -8.326   8.796  52.858  1.00  1.220          C  
ATOM  12405  CE1 TYR A 810      -9.497  10.345  54.799  1.00  1.220          C  
ATOM  12406  CE2 TYR A 810      -7.862  10.040  53.095  1.00  1.220          C  
ATOM  12407  CZ  TYR A 810      -8.436  10.808  54.057  1.00  1.220          C  
ATOM  12408  OH  TYR A 810      -7.972  12.056  54.266  1.00  1.220          O  
ATOM  12409  H   TYR A 810     -10.694   4.773  52.568  1.00  1.030          H  
ATOM  12410  HA  TYR A 810     -11.967   7.393  52.874  1.00  1.060          H  
ATOM  12411 1HB  TYR A 810     -10.153   6.543  54.288  1.00  1.470          H  
ATOM  12412 2HB  TYR A 810      -9.090   6.385  52.930  1.00  1.470          H  
ATOM  12413  HD1 TYR A 810     -10.824   8.718  55.142  1.00  1.470          H  
ATOM  12414  HD2 TYR A 810      -7.864   8.175  52.085  1.00  1.470          H  
ATOM  12415  HE1 TYR A 810      -9.949  10.965  55.562  1.00  1.470          H  
ATOM  12416  HE2 TYR A 810      -7.032  10.435  52.522  1.00  1.470          H  
ATOM  12417  HH  TYR A 810      -7.317  12.279  53.575  1.00  1.470          H  
ATOM  12418  N   ILE A 811     -11.545   8.481  50.648  1.00  0.860          N  
ATOM  12419  CA  ILE A 811     -11.268   8.995  49.304  1.00  0.840          C  
ATOM  12420  C   ILE A 811     -10.051   9.892  49.332  1.00  0.870          C  
ATOM  12421  O   ILE A 811     -10.011  10.863  50.091  1.00  0.930          O  
ATOM  12422  CB  ILE A 811     -12.426   9.871  48.731  1.00  1.180          C  
ATOM  12423  CG1 ILE A 811     -13.784   9.137  48.701  1.00  1.180          C  
ATOM  12424  CG2 ILE A 811     -12.046  10.340  47.252  1.00  1.180          C  
ATOM  12425  CD1 ILE A 811     -13.877   7.937  47.856  1.00  1.180          C  
ATOM  12426  H   ILE A 811     -12.308   8.836  51.207  1.00  1.030          H  
ATOM  12427  HA  ILE A 811     -11.059   8.163  48.631  1.00  1.010          H  
ATOM  12428  HB  ILE A 811     -12.564  10.749  49.358  1.00  1.420          H  
ATOM  12429 1HG1 ILE A 811     -14.037   8.837  49.714  1.00  1.420          H  
ATOM  12430 2HG1 ILE A 811     -14.535   9.844  48.351  1.00  1.420          H  
ATOM  12431 1HG2 ILE A 811     -12.835  10.953  46.844  1.00  1.420          H  
ATOM  12432 2HG2 ILE A 811     -11.134  10.919  47.263  1.00  1.420          H  
ATOM  12433 3HG2 ILE A 811     -11.894   9.483  46.600  1.00  1.420          H  
ATOM  12434 1HD1 ILE A 811     -14.877   7.563  47.932  1.00  1.420          H  
ATOM  12435 2HD1 ILE A 811     -13.683   8.185  46.833  1.00  1.420          H  
ATOM  12436 3HD1 ILE A 811     -13.173   7.176  48.189  1.00  1.420          H  
ATOM  12437  N   LEU A 812      -9.074   9.579  48.488  1.00  0.880          N  
ATOM  12438  CA  LEU A 812      -7.872  10.383  48.356  1.00  0.930          C  
ATOM  12439  C   LEU A 812      -8.064  11.390  47.264  1.00  0.950          C  
ATOM  12440  O   LEU A 812      -7.729  12.568  47.393  1.00  1.030          O  
ATOM  12441  CB  LEU A 812      -6.708   9.497  47.922  1.00  1.280          C  
ATOM  12442  CG  LEU A 812      -6.248   8.467  48.876  1.00  1.280          C  
ATOM  12443  CD1 LEU A 812      -5.302   7.537  48.126  1.00  1.280          C  
ATOM  12444  CD2 LEU A 812      -5.529   9.175  50.047  1.00  1.280          C  
ATOM  12445  H   LEU A 812      -9.175   8.748  47.897  1.00  1.060          H  
ATOM  12446  HA  LEU A 812      -7.676  10.902  49.287  1.00  1.120          H  
ATOM  12447 1HB  LEU A 812      -6.993   8.985  47.006  1.00  1.540          H  
ATOM  12448 2HB  LEU A 812      -5.863  10.144  47.694  1.00  1.540          H  
ATOM  12449  HG  LEU A 812      -7.092   7.886  49.257  1.00  1.540          H  
ATOM  12450 1HD1 LEU A 812      -4.933   6.779  48.773  1.00  1.540          H  
ATOM  12451 2HD1 LEU A 812      -5.846   7.068  47.306  1.00  1.540          H  
ATOM  12452 3HD1 LEU A 812      -4.475   8.084  47.727  1.00  1.540          H  
ATOM  12453 1HD2 LEU A 812      -5.168   8.463  50.740  1.00  1.540          H  
ATOM  12454 2HD2 LEU A 812      -4.694   9.756  49.666  1.00  1.540          H  
ATOM  12455 3HD2 LEU A 812      -6.205   9.835  50.553  1.00  1.540          H  
ATOM  12456  N   HIS A 813      -8.563  10.876  46.155  1.00  0.900          N  
ATOM  12457  CA  HIS A 813      -8.729  11.649  44.946  1.00  0.970          C  
ATOM  12458  C   HIS A 813      -9.504  10.835  43.942  1.00  0.860          C  
ATOM  12459  O   HIS A 813      -9.823   9.667  44.192  1.00  0.820          O  
ATOM  12460  CB  HIS A 813      -7.330  11.991  44.372  1.00  1.330          C  
ATOM  12461  CG  HIS A 813      -7.303  12.948  43.222  1.00  1.330          C  
ATOM  12462  ND1 HIS A 813      -7.566  14.290  43.363  1.00  1.330          N  
ATOM  12463  CD2 HIS A 813      -7.032  12.754  41.912  1.00  1.330          C  
ATOM  12464  CE1 HIS A 813      -7.477  14.877  42.183  1.00  1.330          C  
ATOM  12465  NE2 HIS A 813      -7.154  13.964  41.291  1.00  1.330          N  
ATOM  12466  H   HIS A 813      -8.821   9.886  46.166  1.00  1.080          H  
ATOM  12467  HA  HIS A 813      -9.272  12.564  45.150  1.00  1.160          H  
ATOM  12468 1HB  HIS A 813      -6.700  12.411  45.151  1.00  1.600          H  
ATOM  12469 2HB  HIS A 813      -6.853  11.066  44.045  1.00  1.600          H  
ATOM  12470  HD2 HIS A 813      -6.778  11.806  41.429  1.00  1.600          H  
ATOM  12471  HE1 HIS A 813      -7.641  15.933  41.980  1.00  1.600          H  
ATOM  12472  HE2 HIS A 813      -7.019  14.119  40.298  1.00  1.600          H  
ATOM  12473  N   TYR A 814      -9.756  11.428  42.795  1.00  0.880          N  
ATOM  12474  CA  TYR A 814     -10.279  10.700  41.671  1.00  0.810          C  
ATOM  12475  C   TYR A 814      -9.872  11.392  40.385  1.00  0.840          C  
ATOM  12476  O   TYR A 814      -9.808  12.622  40.302  1.00  0.930          O  
ATOM  12477  CB  TYR A 814     -11.790  10.480  41.802  1.00  1.160          C  
ATOM  12478  CG  TYR A 814     -12.626  11.677  42.047  1.00  1.160          C  
ATOM  12479  CD1 TYR A 814     -13.092  12.465  41.017  1.00  1.160          C  
ATOM  12480  CD2 TYR A 814     -12.980  11.964  43.352  1.00  1.160          C  
ATOM  12481  CE1 TYR A 814     -13.886  13.556  41.307  1.00  1.160          C  
ATOM  12482  CE2 TYR A 814     -13.780  13.032  43.615  1.00  1.160          C  
ATOM  12483  CZ  TYR A 814     -14.225  13.825  42.610  1.00  1.160          C  
ATOM  12484  OH  TYR A 814     -15.013  14.898  42.908  1.00  1.160          O  
ATOM  12485  H   TYR A 814      -9.520  12.408  42.673  1.00  1.060          H  
ATOM  12486  HA  TYR A 814      -9.804   9.722  41.660  1.00  0.970          H  
ATOM  12487 1HB  TYR A 814     -12.146   9.997  40.901  1.00  1.390          H  
ATOM  12488 2HB  TYR A 814     -11.970   9.800  42.619  1.00  1.390          H  
ATOM  12489  HD1 TYR A 814     -12.820  12.235  39.987  1.00  1.390          H  
ATOM  12490  HD2 TYR A 814     -12.627  11.331  44.171  1.00  1.390          H  
ATOM  12491  HE1 TYR A 814     -14.245  14.202  40.523  1.00  1.390          H  
ATOM  12492  HE2 TYR A 814     -14.064  13.255  44.620  1.00  1.390          H  
ATOM  12493  HH  TYR A 814     -15.175  14.908  43.850  1.00  1.390          H  
ATOM  12494  N   ASP A 815      -9.630  10.575  39.374  1.00  0.820          N  
ATOM  12495  CA  ASP A 815      -9.216  11.047  38.067  1.00  0.840          C  
ATOM  12496  C   ASP A 815     -10.302  10.876  37.033  1.00  0.780          C  
ATOM  12497  O   ASP A 815     -11.101   9.932  37.084  1.00  0.730          O  
ATOM  12498  CB  ASP A 815      -7.958  10.296  37.609  1.00  1.170          C  
ATOM  12499  CG  ASP A 815      -6.699  10.564  38.463  1.00  1.170          C  
ATOM  12500  OD1 ASP A 815      -6.375  11.702  38.699  1.00  1.170          O  
ATOM  12501  OD2 ASP A 815      -6.072   9.592  38.890  1.00  1.170          O  
ATOM  12502  H   ASP A 815      -9.747   9.576  39.551  1.00  0.980          H  
ATOM  12503  HA  ASP A 815      -8.980  12.109  38.141  1.00  1.010          H  
ATOM  12504 1HB  ASP A 815      -8.148   9.239  37.609  1.00  1.400          H  
ATOM  12505 2HB  ASP A 815      -7.737  10.578  36.578  1.00  1.400          H  
ATOM  12506  N   ILE A 816     -10.313  11.766  36.053  1.00  0.800          N  
ATOM  12507  CA  ILE A 816     -11.279  11.642  34.985  1.00  0.760          C  
ATOM  12508  C   ILE A 816     -10.611  11.523  33.620  1.00  0.790          C  
ATOM  12509  O   ILE A 816      -9.821  12.372  33.206  1.00  0.860          O  
ATOM  12510  CB  ILE A 816     -12.279  12.802  35.009  1.00  1.080          C  
ATOM  12511  CG1 ILE A 816     -12.989  12.894  36.394  1.00  1.080          C  
ATOM  12512  CG2 ILE A 816     -13.318  12.550  33.968  1.00  1.080          C  
ATOM  12513  CD1 ILE A 816     -12.351  13.866  37.396  1.00  1.080          C  
ATOM  12514  H   ILE A 816      -9.647  12.529  36.048  1.00  0.960          H  
ATOM  12515  HA  ILE A 816     -11.849  10.726  35.138  1.00  0.910          H  
ATOM  12516  HB  ILE A 816     -11.778  13.748  34.812  1.00  1.300          H  
ATOM  12517 1HG1 ILE A 816     -14.004  13.217  36.221  1.00  1.300          H  
ATOM  12518 2HG1 ILE A 816     -13.016  11.900  36.841  1.00  1.300          H  
ATOM  12519 1HG2 ILE A 816     -14.019  13.340  34.007  1.00  1.300          H  
ATOM  12520 2HG2 ILE A 816     -12.880  12.507  32.968  1.00  1.300          H  
ATOM  12521 3HG2 ILE A 816     -13.811  11.617  34.178  1.00  1.300          H  
ATOM  12522 1HD1 ILE A 816     -12.917  13.870  38.312  1.00  1.300          H  
ATOM  12523 2HD1 ILE A 816     -11.337  13.581  37.630  1.00  1.300          H  
ATOM  12524 3HD1 ILE A 816     -12.349  14.868  36.976  1.00  1.300          H  
ATOM  12525  N   ASP A 817     -10.949  10.438  32.950  1.00  0.750          N  
ATOM  12526  CA  ASP A 817     -10.470  10.046  31.632  1.00  0.820          C  
ATOM  12527  C   ASP A 817     -11.517  10.292  30.549  1.00  0.810          C  
ATOM  12528  O   ASP A 817     -12.591   9.684  30.569  1.00  0.830          O  
ATOM  12529  CB  ASP A 817     -10.084   8.591  31.704  1.00  1.120          C  
ATOM  12530  CG  ASP A 817      -9.505   7.930  30.495  1.00  1.120          C  
ATOM  12531  OD1 ASP A 817      -9.439   8.549  29.464  1.00  1.120          O  
ATOM  12532  OD2 ASP A 817      -9.134   6.757  30.616  1.00  1.120          O  
ATOM  12533  H   ASP A 817     -11.603   9.805  33.422  1.00  0.900          H  
ATOM  12534  HA  ASP A 817      -9.586  10.638  31.396  1.00  0.980          H  
ATOM  12535 1HB  ASP A 817      -9.350   8.507  32.494  1.00  1.340          H  
ATOM  12536 2HB  ASP A 817     -10.949   8.065  31.991  1.00  1.340          H  
ATOM  12537  N   GLY A 818     -11.278  11.258  29.672  1.00  0.780          N  
ATOM  12538  CA  GLY A 818     -12.263  11.575  28.644  1.00  0.750          C  
ATOM  12539  C   GLY A 818     -13.130  12.777  29.014  1.00  0.740          C  
ATOM  12540  O   GLY A 818     -12.855  13.472  29.992  1.00  0.750          O  
ATOM  12541  H   GLY A 818     -10.390  11.741  29.707  1.00  0.940          H  
ATOM  12542 1HA  GLY A 818     -11.744  11.769  27.706  1.00  0.900          H  
ATOM  12543 2HA  GLY A 818     -12.880  10.692  28.482  1.00  0.900          H  
ATOM  12544  N   PRO A 819     -14.195  13.055  28.240  1.00  0.720          N  
ATOM  12545  CA  PRO A 819     -15.029  14.248  28.305  1.00  0.720          C  
ATOM  12546  C   PRO A 819     -16.009  14.241  29.461  1.00  0.700          C  
ATOM  12547  O   PRO A 819     -17.224  14.217  29.258  1.00  0.690          O  
ATOM  12548  CB  PRO A 819     -15.760  14.186  26.962  1.00  1.080          C  
ATOM  12549  CG  PRO A 819     -15.910  12.709  26.689  1.00  1.080          C  
ATOM  12550  CD  PRO A 819     -14.624  12.083  27.204  1.00  1.080          C  
ATOM  12551  HA  PRO A 819     -14.381  15.135  28.359  1.00  0.860          H  
ATOM  12552 1HB  PRO A 819     -16.726  14.707  27.018  1.00  1.300          H  
ATOM  12553 2HB  PRO A 819     -15.171  14.702  26.187  1.00  1.300          H  
ATOM  12554 1HG  PRO A 819     -16.813  12.327  27.197  1.00  1.300          H  
ATOM  12555 2HG  PRO A 819     -16.071  12.543  25.608  1.00  1.300          H  
ATOM  12556 1HD  PRO A 819     -14.858  11.097  27.632  1.00  1.300          H  
ATOM  12557 2HD  PRO A 819     -13.886  12.019  26.393  1.00  1.300          H  
ATOM  12558  N   MET A 820     -15.475  14.229  30.668  1.00  0.700          N  
ATOM  12559  CA  MET A 820     -16.292  14.192  31.866  1.00  0.690          C  
ATOM  12560  C   MET A 820     -15.802  15.147  32.965  1.00  0.700          C  
ATOM  12561  O   MET A 820     -14.612  15.445  33.067  1.00  0.710          O  
ATOM  12562  CB  MET A 820     -16.438  12.730  32.291  1.00  0.970          C  
ATOM  12563  CG  MET A 820     -17.199  12.477  33.554  1.00  0.970          C  
ATOM  12564  SD  MET A 820     -17.589  10.715  33.863  1.00  0.970          S  
ATOM  12565  CE  MET A 820     -16.089   9.950  34.253  1.00  0.970          C  
ATOM  12566  H   MET A 820     -14.455  14.230  30.738  1.00  0.840          H  
ATOM  12567  HA  MET A 820     -17.282  14.531  31.585  1.00  0.830          H  
ATOM  12568 1HB  MET A 820     -17.000  12.235  31.514  1.00  1.160          H  
ATOM  12569 2HB  MET A 820     -15.472  12.261  32.333  1.00  1.160          H  
ATOM  12570 1HG  MET A 820     -16.622  12.851  34.394  1.00  1.160          H  
ATOM  12571 2HG  MET A 820     -18.135  13.025  33.512  1.00  1.160          H  
ATOM  12572 1HE  MET A 820     -16.288   8.904  34.454  1.00  1.160          H  
ATOM  12573 2HE  MET A 820     -15.400  10.026  33.417  1.00  1.160          H  
ATOM  12574 3HE  MET A 820     -15.651  10.416  35.132  1.00  1.160          H  
ATOM  12575  N   ASN A 821     -16.741  15.649  33.769  1.00  0.700          N  
ATOM  12576  CA  ASN A 821     -16.425  16.526  34.900  1.00  0.710          C  
ATOM  12577  C   ASN A 821     -17.134  16.057  36.180  1.00  0.710          C  
ATOM  12578  O   ASN A 821     -18.366  16.155  36.304  1.00  0.710          O  
ATOM  12579  CB  ASN A 821     -16.769  17.968  34.552  1.00  0.990          C  
ATOM  12580  CG  ASN A 821     -16.334  18.970  35.605  1.00  0.990          C  
ATOM  12581  OD1 ASN A 821     -15.943  18.599  36.713  1.00  0.990          O  
ATOM  12582  ND2 ASN A 821     -16.396  20.238  35.268  1.00  0.990          N  
ATOM  12583  H   ASN A 821     -17.714  15.411  33.558  1.00  0.840          H  
ATOM  12584  HA  ASN A 821     -15.352  16.467  35.093  1.00  0.850          H  
ATOM  12585 1HB  ASN A 821     -16.291  18.229  33.606  1.00  1.190          H  
ATOM  12586 2HB  ASN A 821     -17.847  18.056  34.405  1.00  1.190          H  
ATOM  12587 1HD2 ASN A 821     -16.121  20.946  35.921  1.00  1.190          H  
ATOM  12588 2HD2 ASN A 821     -16.718  20.498  34.358  1.00  1.190          H  
ATOM  12589  N   CYS A 822     -16.362  15.478  37.103  1.00  0.710          N  
ATOM  12590  CA  CYS A 822     -16.893  14.877  38.315  1.00  0.710          C  
ATOM  12591  C   CYS A 822     -16.751  15.757  39.559  1.00  0.730          C  
ATOM  12592  O   CYS A 822     -15.698  16.349  39.792  1.00  0.750          O  
ATOM  12593  CB  CYS A 822     -16.205  13.548  38.578  1.00  0.990          C  
ATOM  12594  SG  CYS A 822     -16.495  12.321  37.320  1.00  0.990          S  
ATOM  12595  H   CYS A 822     -15.357  15.455  36.940  1.00  0.850          H  
ATOM  12596  HA  CYS A 822     -17.954  14.692  38.167  1.00  0.850          H  
ATOM  12597 1HB  CYS A 822     -15.142  13.708  38.634  1.00  1.190          H  
ATOM  12598 2HB  CYS A 822     -16.529  13.148  39.533  1.00  1.190          H  
ATOM  12599  N   THR A 823     -17.818  15.771  40.379  1.00  0.730          N  
ATOM  12600  CA  THR A 823     -17.878  16.489  41.663  1.00  0.750          C  
ATOM  12601  C   THR A 823     -18.336  15.597  42.832  1.00  0.770          C  
ATOM  12602  O   THR A 823     -19.299  14.833  42.709  1.00  0.850          O  
ATOM  12603  CB  THR A 823     -18.829  17.711  41.556  1.00  1.040          C  
ATOM  12604  OG1 THR A 823     -18.341  18.601  40.555  1.00  1.040          O  
ATOM  12605  CG2 THR A 823     -18.929  18.468  42.880  1.00  1.040          C  
ATOM  12606  H   THR A 823     -18.660  15.283  40.059  1.00  0.880          H  
ATOM  12607  HA  THR A 823     -16.876  16.852  41.893  1.00  0.900          H  
ATOM  12608  HB  THR A 823     -19.823  17.366  41.267  1.00  1.250          H  
ATOM  12609  HG1 THR A 823     -18.398  18.154  39.703  1.00  1.250          H  
ATOM  12610 1HG2 THR A 823     -19.596  19.317  42.754  1.00  1.250          H  
ATOM  12611 2HG2 THR A 823     -19.323  17.826  43.665  1.00  1.250          H  
ATOM  12612 3HG2 THR A 823     -17.941  18.824  43.168  1.00  1.250          H  
ATOM  12613  N   SER A 824     -17.643  15.700  43.971  1.00  0.770          N  
ATOM  12614  CA  SER A 824     -18.020  14.955  45.184  1.00  0.810          C  
ATOM  12615  C   SER A 824     -18.945  15.758  46.089  1.00  0.840          C  
ATOM  12616  O   SER A 824     -18.738  16.960  46.279  1.00  0.840          O  
ATOM  12617  CB  SER A 824     -16.828  14.593  46.022  1.00  1.120          C  
ATOM  12618  OG  SER A 824     -17.273  14.043  47.236  1.00  1.120          O  
ATOM  12619  H   SER A 824     -16.865  16.348  44.003  1.00  0.920          H  
ATOM  12620  HA  SER A 824     -18.538  14.044  44.891  1.00  0.970          H  
ATOM  12621 1HB  SER A 824     -16.204  13.876  45.501  1.00  1.340          H  
ATOM  12622 2HB  SER A 824     -16.230  15.481  46.221  1.00  1.340          H  
ATOM  12623  HG  SER A 824     -16.550  14.185  47.876  1.00  1.340          H  
ATOM  12624  N   ASP A 825     -19.915  15.087  46.732  1.00  0.870          N  
ATOM  12625  CA  ASP A 825     -20.773  15.775  47.703  1.00  0.940          C  
ATOM  12626  C   ASP A 825     -20.190  15.762  49.126  1.00  1.050          C  
ATOM  12627  O   ASP A 825     -20.809  16.268  50.069  1.00  1.380          O  
ATOM  12628  CB  ASP A 825     -22.193  15.188  47.714  1.00  1.290          C  
ATOM  12629  CG  ASP A 825     -22.295  13.714  48.167  1.00  1.290          C  
ATOM  12630  OD1 ASP A 825     -21.284  13.086  48.451  1.00  1.290          O  
ATOM  12631  OD2 ASP A 825     -23.397  13.222  48.215  1.00  1.290          O  
ATOM  12632  H   ASP A 825     -20.051  14.085  46.537  1.00  1.040          H  
ATOM  12633  HA  ASP A 825     -20.857  16.816  47.394  1.00  1.130          H  
ATOM  12634 1HB  ASP A 825     -22.815  15.790  48.378  1.00  1.550          H  
ATOM  12635 2HB  ASP A 825     -22.618  15.270  46.715  1.00  1.550          H  
ATOM  12636  N   MET A 826     -18.982  15.222  49.262  1.00  0.940          N  
ATOM  12637  CA  MET A 826     -18.252  15.146  50.526  1.00  1.040          C  
ATOM  12638  C   MET A 826     -16.787  15.467  50.307  1.00  1.010          C  
ATOM  12639  O   MET A 826     -16.218  15.193  49.244  1.00  1.100          O  
ATOM  12640  CB  MET A 826     -18.383  13.775  51.177  1.00  1.420          C  
ATOM  12641  CG  MET A 826     -19.800  13.387  51.614  1.00  1.420          C  
ATOM  12642  SD  MET A 826     -19.914  11.744  52.407  1.00  1.420          S  
ATOM  12643  CE  MET A 826     -19.115  11.980  53.979  1.00  1.420          C  
ATOM  12644  H   MET A 826     -18.566  14.826  48.421  1.00  1.130          H  
ATOM  12645  HA  MET A 826     -18.650  15.898  51.207  1.00  1.250          H  
ATOM  12646 1HB  MET A 826     -18.047  13.051  50.474  1.00  1.700          H  
ATOM  12647 2HB  MET A 826     -17.717  13.728  52.033  1.00  1.700          H  
ATOM  12648 1HG  MET A 826     -20.185  14.139  52.300  1.00  1.700          H  
ATOM  12649 2HG  MET A 826     -20.443  13.377  50.737  1.00  1.700          H  
ATOM  12650 1HE  MET A 826     -19.155  11.051  54.539  1.00  1.700          H  
ATOM  12651 2HE  MET A 826     -18.075  12.268  53.831  1.00  1.700          H  
ATOM  12652 3HE  MET A 826     -19.635  12.757  54.539  1.00  1.700          H  
ATOM  12653  N   GLU A 827     -16.147  15.996  51.334  1.00  1.160          N  
ATOM  12654  CA  GLU A 827     -14.739  16.312  51.237  1.00  1.400          C  
ATOM  12655  C   GLU A 827     -13.910  15.090  50.895  1.00  1.250          C  
ATOM  12656  O   GLU A 827     -14.105  14.003  51.443  1.00  1.210          O  
ATOM  12657  CB  GLU A 827     -14.265  16.922  52.555  1.00  1.860          C  
ATOM  12658  CG  GLU A 827     -14.917  18.276  52.875  1.00  1.860          C  
ATOM  12659  CD  GLU A 827     -16.273  18.141  53.540  1.00  1.860          C  
ATOM  12660  OE1 GLU A 827     -16.714  17.021  53.725  1.00  1.860          O  
ATOM  12661  OE2 GLU A 827     -16.867  19.140  53.848  1.00  1.860          O  
ATOM  12662  H   GLU A 827     -16.644  16.203  52.206  1.00  1.390          H  
ATOM  12663  HA  GLU A 827     -14.605  17.044  50.442  1.00  1.680          H  
ATOM  12664 1HB  GLU A 827     -14.481  16.236  53.372  1.00  2.240          H  
ATOM  12665 2HB  GLU A 827     -13.182  17.061  52.523  1.00  2.240          H  
ATOM  12666 1HG  GLU A 827     -14.257  18.836  53.535  1.00  2.240          H  
ATOM  12667 2HG  GLU A 827     -15.028  18.842  51.950  1.00  2.240          H  
ATOM  12668  N   ILE A 828     -12.960  15.284  49.997  1.00  1.270          N  
ATOM  12669  CA  ILE A 828     -12.055  14.224  49.612  1.00  1.160          C  
ATOM  12670  C   ILE A 828     -10.739  14.543  50.265  1.00  1.260          C  
ATOM  12671  O   ILE A 828     -10.359  15.712  50.370  1.00  1.830          O  
ATOM  12672  CB  ILE A 828     -12.005  14.019  48.094  1.00  1.670          C  
ATOM  12673  CG1 ILE A 828     -11.546  15.293  47.342  1.00  1.670          C  
ATOM  12674  CG2 ILE A 828     -13.425  13.597  47.673  1.00  1.670          C  
ATOM  12675  CD1 ILE A 828     -11.263  15.069  45.856  1.00  1.670          C  
ATOM  12676  H   ILE A 828     -12.862  16.203  49.591  1.00  1.520          H  
ATOM  12677  HA  ILE A 828     -12.405  13.283  50.035  1.00  1.390          H  
ATOM  12678  HB  ILE A 828     -11.294  13.230  47.862  1.00  2.000          H  
ATOM  12679 1HG1 ILE A 828     -12.314  16.054  47.433  1.00  2.000          H  
ATOM  12680 2HG1 ILE A 828     -10.628  15.665  47.801  1.00  2.000          H  
ATOM  12681 1HG2 ILE A 828     -13.457  13.399  46.636  1.00  2.000          H  
ATOM  12682 2HG2 ILE A 828     -13.713  12.703  48.216  1.00  2.000          H  
ATOM  12683 3HG2 ILE A 828     -14.128  14.392  47.912  1.00  2.000          H  
ATOM  12684 1HD1 ILE A 828     -10.938  16.008  45.410  1.00  2.000          H  
ATOM  12685 2HD1 ILE A 828     -10.478  14.337  45.753  1.00  2.000          H  
ATOM  12686 3HD1 ILE A 828     -12.145  14.726  45.344  1.00  2.000          H  
ATOM  12687  N   ASN A 829     -10.107  13.507  50.793  1.00  1.210          N  
ATOM  12688  CA  ASN A 829      -8.898  13.598  51.569  1.00  1.270          C  
ATOM  12689  C   ASN A 829      -9.039  14.564  52.764  1.00  1.100          C  
ATOM  12690  O   ASN A 829      -8.131  15.367  53.023  1.00  1.440          O  
ATOM  12691  CB  ASN A 829      -7.728  13.952  50.686  1.00  1.750          C  
ATOM  12692  CG  ASN A 829      -6.412  13.702  51.343  1.00  1.750          C  
ATOM  12693  OD1 ASN A 829      -6.309  13.005  52.382  1.00  1.750          O  
ATOM  12694  ND2 ASN A 829      -5.372  14.226  50.728  1.00  1.750          N  
ATOM  12695  H   ASN A 829     -10.457  12.568  50.622  1.00  1.450          H  
ATOM  12696  HA  ASN A 829      -8.698  12.607  51.953  1.00  1.520          H  
ATOM  12697 1HB  ASN A 829      -7.784  13.366  49.777  1.00  2.100          H  
ATOM  12698 2HB  ASN A 829      -7.788  15.001  50.401  1.00  2.100          H  
ATOM  12699 1HD2 ASN A 829      -4.432  14.081  51.069  1.00  2.100          H  
ATOM  12700 2HD2 ASN A 829      -5.512  14.762  49.890  1.00  2.100          H  
ATOM  12701  N   PRO A 830     -10.139  14.470  53.562  1.00  1.140          N  
ATOM  12702  CA  PRO A 830     -10.430  15.313  54.703  1.00  1.550          C  
ATOM  12703  C   PRO A 830      -9.393  15.225  55.814  1.00  1.540          C  
ATOM  12704  O   PRO A 830      -9.273  16.157  56.615  1.00  2.040          O  
ATOM  12705  CB  PRO A 830     -11.785  14.778  55.193  1.00  2.330          C  
ATOM  12706  CG  PRO A 830     -11.861  13.362  54.687  1.00  2.330          C  
ATOM  12707  CD  PRO A 830     -11.160  13.393  53.368  1.00  2.330          C  
ATOM  12708  HA  PRO A 830     -10.530  16.351  54.353  1.00  1.860          H  
ATOM  12709 1HB  PRO A 830     -11.832  14.837  56.291  1.00  2.790          H  
ATOM  12710 2HB  PRO A 830     -12.599  15.406  54.801  1.00  2.790          H  
ATOM  12711 1HG  PRO A 830     -11.413  12.675  55.406  1.00  2.790          H  
ATOM  12712 2HG  PRO A 830     -12.918  13.057  54.579  1.00  2.790          H  
ATOM  12713 1HD  PRO A 830     -10.716  12.419  53.151  1.00  2.790          H  
ATOM  12714 2HD  PRO A 830     -11.912  13.685  52.638  1.00  2.790          H  
ATOM  12715  N   LEU A 831      -8.612  14.136  55.867  1.00  1.780          N  
ATOM  12716  CA  LEU A 831      -7.653  14.048  56.938  1.00  2.040          C  
ATOM  12717  C   LEU A 831      -6.230  14.136  56.436  1.00  1.800          C  
ATOM  12718  O   LEU A 831      -5.312  13.636  57.082  1.00  2.440          O  
ATOM  12719  CB  LEU A 831      -7.825  12.692  57.638  1.00  2.750          C  
ATOM  12720  CG  LEU A 831      -9.216  12.395  58.252  1.00  2.750          C  
ATOM  12721  CD1 LEU A 831      -9.235  10.943  58.723  1.00  2.750          C  
ATOM  12722  CD2 LEU A 831      -9.506  13.351  59.404  1.00  2.750          C  
ATOM  12723  H   LEU A 831      -8.684  13.361  55.222  1.00  2.140          H  
ATOM  12724  HA  LEU A 831      -7.810  14.866  57.635  1.00  2.450          H  
ATOM  12725 1HB  LEU A 831      -7.606  11.908  56.915  1.00  3.300          H  
ATOM  12726 2HB  LEU A 831      -7.088  12.625  58.440  1.00  3.300          H  
ATOM  12727  HG  LEU A 831      -9.984  12.513  57.493  1.00  3.300          H  
ATOM  12728 1HD1 LEU A 831     -10.212  10.708  59.143  1.00  3.300          H  
ATOM  12729 2HD1 LEU A 831      -9.040  10.287  57.877  1.00  3.300          H  
ATOM  12730 3HD1 LEU A 831      -8.467  10.795  59.481  1.00  3.300          H  
ATOM  12731 1HD2 LEU A 831     -10.484  13.123  59.825  1.00  3.300          H  
ATOM  12732 2HD2 LEU A 831      -8.743  13.237  60.176  1.00  3.300          H  
ATOM  12733 3HD2 LEU A 831      -9.508  14.379  59.047  1.00  3.300          H  
ATOM  12734  N   ARG A 832      -6.033  14.923  55.383  1.00  1.620          N  
ATOM  12735  CA  ARG A 832      -4.711  15.301  54.912  1.00  2.250          C  
ATOM  12736  C   ARG A 832      -3.707  14.152  54.752  1.00  2.150          C  
ATOM  12737  O   ARG A 832      -2.612  14.211  55.317  1.00  2.590          O  
ATOM  12738  CB  ARG A 832      -4.148  16.357  55.859  1.00  2.900          C  
ATOM  12739  CG  ARG A 832      -4.660  17.798  55.625  1.00  2.900          C  
ATOM  12740  CD  ARG A 832      -6.132  17.985  56.008  1.00  2.900          C  
ATOM  12741  NE  ARG A 832      -6.503  19.396  55.985  1.00  2.900          N  
ATOM  12742  CZ  ARG A 832      -7.749  19.916  56.170  1.00  2.900          C  
ATOM  12743  NH1 ARG A 832      -8.824  19.158  56.403  1.00  2.900          N  
ATOM  12744  NH2 ARG A 832      -7.894  21.233  56.115  1.00  2.900          N  
ATOM  12745  H   ARG A 832      -6.848  15.248  54.851  1.00  1.940          H  
ATOM  12746  HA  ARG A 832      -4.842  15.760  53.929  1.00  2.700          H  
ATOM  12747 1HB  ARG A 832      -4.375  16.091  56.889  1.00  3.480          H  
ATOM  12748 2HB  ARG A 832      -3.064  16.394  55.767  1.00  3.480          H  
ATOM  12749 1HG  ARG A 832      -4.066  18.492  56.218  1.00  3.480          H  
ATOM  12750 2HG  ARG A 832      -4.557  18.046  54.570  1.00  3.480          H  
ATOM  12751 1HD  ARG A 832      -6.768  17.472  55.289  1.00  3.480          H  
ATOM  12752 2HD  ARG A 832      -6.314  17.590  57.007  1.00  3.480          H  
ATOM  12753  HE  ARG A 832      -5.755  20.055  55.816  1.00  3.480          H  
ATOM  12754 1HH1 ARG A 832      -8.780  18.125  56.454  1.00  3.480          H  
ATOM  12755 2HH1 ARG A 832      -9.722  19.597  56.534  1.00  3.480          H  
ATOM  12756 1HH2 ARG A 832      -7.093  21.823  55.938  1.00  3.480          H  
ATOM  12757 2HH2 ARG A 832      -8.804  21.650  56.246  1.00  3.480          H  
ATOM  12758  N   ILE A 833      -4.051  13.110  54.001  1.00  1.860          N  
ATOM  12759  CA  ILE A 833      -3.118  12.015  53.813  1.00  1.950          C  
ATOM  12760  C   ILE A 833      -2.205  12.391  52.659  1.00  1.820          C  
ATOM  12761  O   ILE A 833      -2.622  12.555  51.505  1.00  1.620          O  
ATOM  12762  CB  ILE A 833      -3.854  10.678  53.568  1.00  2.690          C  
ATOM  12763  CG1 ILE A 833      -4.831  10.356  54.769  1.00  2.690          C  
ATOM  12764  CG2 ILE A 833      -2.872   9.561  53.374  1.00  2.690          C  
ATOM  12765  CD1 ILE A 833      -4.176  10.223  56.169  1.00  2.690          C  
ATOM  12766  H   ILE A 833      -4.943  13.103  53.526  1.00  2.230          H  
ATOM  12767  HA  ILE A 833      -2.497  11.915  54.699  1.00  2.340          H  
ATOM  12768  HB  ILE A 833      -4.465  10.769  52.672  1.00  3.230          H  
ATOM  12769 1HG1 ILE A 833      -5.561  11.157  54.836  1.00  3.230          H  
ATOM  12770 2HG1 ILE A 833      -5.348   9.423  54.552  1.00  3.230          H  
ATOM  12771 1HG2 ILE A 833      -3.401   8.640  53.198  1.00  3.230          H  
ATOM  12772 2HG2 ILE A 833      -2.224   9.768  52.529  1.00  3.230          H  
ATOM  12773 3HG2 ILE A 833      -2.285   9.471  54.264  1.00  3.230          H  
ATOM  12774 1HD1 ILE A 833      -4.940  10.016  56.906  1.00  3.230          H  
ATOM  12775 2HD1 ILE A 833      -3.449   9.415  56.185  1.00  3.230          H  
ATOM  12776 3HD1 ILE A 833      -3.678  11.155  56.448  1.00  3.230          H  
ATOM  12777  N   LYS A 834      -0.935  12.555  52.979  1.00  2.260          N  
ATOM  12778  CA  LYS A 834       0.047  13.063  52.047  1.00  2.390          C  
ATOM  12779  C   LYS A 834       0.613  12.021  51.121  1.00  2.190          C  
ATOM  12780  O   LYS A 834       1.784  11.655  51.214  1.00  2.310          O  
ATOM  12781  CB  LYS A 834       1.177  13.759  52.799  1.00  3.290          C  
ATOM  12782  CG  LYS A 834       0.734  15.015  53.540  1.00  3.290          C  
ATOM  12783  CD  LYS A 834       1.897  15.679  54.266  1.00  3.290          C  
ATOM  12784  CE  LYS A 834       1.444  16.935  55.003  1.00  3.290          C  
ATOM  12785  NZ  LYS A 834       2.567  17.586  55.740  1.00  3.290          N  
ATOM  12786  H   LYS A 834      -0.655  12.341  53.935  1.00  2.710          H  
ATOM  12787  HA  LYS A 834      -0.444  13.811  51.427  1.00  2.870          H  
ATOM  12788 1HB  LYS A 834       1.608  13.068  53.527  1.00  3.950          H  
ATOM  12789 2HB  LYS A 834       1.961  14.044  52.100  1.00  3.950          H  
ATOM  12790 1HG  LYS A 834       0.303  15.718  52.828  1.00  3.950          H  
ATOM  12791 2HG  LYS A 834      -0.038  14.750  54.268  1.00  3.950          H  
ATOM  12792 1HD  LYS A 834       2.317  14.974  54.987  1.00  3.950          H  
ATOM  12793 2HD  LYS A 834       2.673  15.942  53.545  1.00  3.950          H  
ATOM  12794 1HE  LYS A 834       1.037  17.644  54.281  1.00  3.950          H  
ATOM  12795 2HE  LYS A 834       0.660  16.669  55.714  1.00  3.950          H  
ATOM  12796 1HZ  LYS A 834       2.228  18.412  56.213  1.00  3.950          H  
ATOM  12797 2HZ  LYS A 834       2.944  16.939  56.421  1.00  3.950          H  
ATOM  12798 3HZ  LYS A 834       3.293  17.848  55.088  1.00  3.950          H  
ATOM  12799  N   ILE A 835      -0.208  11.573  50.185  1.00  2.220          N  
ATOM  12800  CA  ILE A 835       0.263  10.598  49.204  1.00  2.150          C  
ATOM  12801  C   ILE A 835       1.313  11.248  48.293  1.00  2.450          C  
ATOM  12802  O   ILE A 835       2.151  10.583  47.702  1.00  2.900          O  
ATOM  12803  CB  ILE A 835      -0.898   9.966  48.417  1.00  3.040          C  
ATOM  12804  CG1 ILE A 835      -1.663  11.049  47.575  1.00  3.040          C  
ATOM  12805  CG2 ILE A 835      -1.800   9.223  49.417  1.00  3.040          C  
ATOM  12806  CD1 ILE A 835      -2.691  10.499  46.603  1.00  3.040          C  
ATOM  12807  H   ILE A 835      -1.171  11.926  50.222  1.00  2.660          H  
ATOM  12808  HA  ILE A 835       0.746   9.783  49.740  1.00  2.580          H  
ATOM  12809  HB  ILE A 835      -0.496   9.242  47.710  1.00  3.650          H  
ATOM  12810 1HG1 ILE A 835      -2.173  11.734  48.253  1.00  3.650          H  
ATOM  12811 2HG1 ILE A 835      -0.948  11.610  46.984  1.00  3.650          H  
ATOM  12812 1HG2 ILE A 835      -2.601   8.722  48.907  1.00  3.650          H  
ATOM  12813 2HG2 ILE A 835      -1.202   8.484  49.942  1.00  3.650          H  
ATOM  12814 3HG2 ILE A 835      -2.213   9.927  50.135  1.00  3.650          H  
ATOM  12815 1HD1 ILE A 835      -3.156  11.322  46.062  1.00  3.650          H  
ATOM  12816 2HD1 ILE A 835      -2.198   9.831  45.893  1.00  3.650          H  
ATOM  12817 3HD1 ILE A 835      -3.447   9.962  47.137  1.00  3.650          H  
ATOM  12818  N   SER A 836       1.297  12.572  48.218  1.00  2.870          N  
ATOM  12819  CA  SER A 836       2.255  13.336  47.443  1.00  3.310          C  
ATOM  12820  C   SER A 836       3.675  13.255  48.019  1.00  3.140          C  
ATOM  12821  O   SER A 836       4.639  13.616  47.344  1.00  3.480          O  
ATOM  12822  CB  SER A 836       1.810  14.782  47.371  1.00  4.460          C  
ATOM  12823  OG  SER A 836       1.851  15.380  48.639  1.00  4.460          O  
ATOM  12824  H   SER A 836       0.577  13.077  48.713  1.00  3.440          H  
ATOM  12825  HA  SER A 836       2.278  12.928  46.431  1.00  3.970          H  
ATOM  12826 1HB  SER A 836       2.461  15.326  46.687  1.00  5.350          H  
ATOM  12827 2HB  SER A 836       0.799  14.831  46.971  1.00  5.350          H  
ATOM  12828  HG  SER A 836       1.581  16.296  48.505  1.00  5.350          H  
ATOM  12829  N   SER A 837       3.812  12.799  49.277  1.00  3.210          N  
ATOM  12830  CA  SER A 837       5.115  12.670  49.930  1.00  3.860          C  
ATOM  12831  C   SER A 837       5.803  11.347  49.575  1.00  3.970          C  
ATOM  12832  O   SER A 837       6.946  11.102  49.977  1.00  4.520          O  
ATOM  12833  CB  SER A 837       4.984  12.787  51.441  1.00  5.140          C  
ATOM  12834  OG  SER A 837       4.311  11.687  51.993  1.00  5.140          O  
ATOM  12835  H   SER A 837       2.993  12.502  49.805  1.00  3.850          H  
ATOM  12836  HA  SER A 837       5.750  13.483  49.580  1.00  4.630          H  
ATOM  12837 1HB  SER A 837       5.977  12.858  51.878  1.00  6.170          H  
ATOM  12838 2HB  SER A 837       4.452  13.703  51.690  1.00  6.170          H  
ATOM  12839  HG  SER A 837       3.367  11.811  51.791  1.00  6.170          H  
ATOM  12840  N   LEU A 838       5.093  10.485  48.848  1.00  3.890          N  
ATOM  12841  CA  LEU A 838       5.568   9.171  48.456  1.00  4.390          C  
ATOM  12842  C   LEU A 838       6.544   9.238  47.311  1.00  4.750          C  
ATOM  12843  O   LEU A 838       6.634  10.234  46.597  1.00  4.820          O  
ATOM  12844  CB  LEU A 838       4.391   8.301  48.013  1.00  5.950          C  
ATOM  12845  CG  LEU A 838       3.322   8.001  49.051  1.00  5.950          C  
ATOM  12846  CD1 LEU A 838       2.162   7.332  48.341  1.00  5.950          C  
ATOM  12847  CD2 LEU A 838       3.878   7.084  50.165  1.00  5.950          C  
ATOM  12848  H   LEU A 838       4.157  10.751  48.532  1.00  4.670          H  
ATOM  12849  HA  LEU A 838       6.076   8.721  49.304  1.00  5.270          H  
ATOM  12850 1HB  LEU A 838       3.899   8.807  47.178  1.00  7.140          H  
ATOM  12851 2HB  LEU A 838       4.769   7.354  47.641  1.00  7.140          H  
ATOM  12852  HG  LEU A 838       2.975   8.928  49.492  1.00  7.140          H  
ATOM  12853 1HD1 LEU A 838       1.378   7.140  49.055  1.00  7.140          H  
ATOM  12854 2HD1 LEU A 838       1.781   7.991  47.568  1.00  7.140          H  
ATOM  12855 3HD1 LEU A 838       2.485   6.396  47.886  1.00  7.140          H  
ATOM  12856 1HD2 LEU A 838       3.092   6.879  50.888  1.00  7.140          H  
ATOM  12857 2HD2 LEU A 838       4.222   6.143  49.735  1.00  7.140          H  
ATOM  12858 3HD2 LEU A 838       4.702   7.571  50.679  1.00  7.140          H  
ATOM  12859  N   GLN A 839       7.265   8.137  47.112  1.00  5.390          N  
ATOM  12860  CA  GLN A 839       8.185   8.014  45.990  1.00  6.040          C  
ATOM  12861  C   GLN A 839       7.399   8.164  44.680  1.00  6.120          C  
ATOM  12862  O   GLN A 839       7.894   8.737  43.708  1.00  6.630          O  
ATOM  12863  CB  GLN A 839       8.924   6.681  46.088  1.00  8.200          C  
ATOM  12864  CG  GLN A 839       9.927   6.624  47.258  1.00  8.200          C  
ATOM  12865  CD  GLN A 839      10.567   5.245  47.474  1.00  8.200          C  
ATOM  12866  OE1 GLN A 839       9.896   4.196  47.432  1.00  8.200          O  
ATOM  12867  NE2 GLN A 839      11.874   5.246  47.708  1.00  8.200          N  
ATOM  12868  H   GLN A 839       7.162   7.365  47.753  1.00  6.470          H  
ATOM  12869  HA  GLN A 839       8.914   8.824  46.041  1.00  7.250          H  
ATOM  12870 1HB  GLN A 839       8.202   5.882  46.224  1.00  9.840          H  
ATOM  12871 2HB  GLN A 839       9.460   6.490  45.158  1.00  9.840          H  
ATOM  12872 1HG  GLN A 839      10.727   7.333  47.052  1.00  9.840          H  
ATOM  12873 2HG  GLN A 839       9.415   6.908  48.173  1.00  9.840          H  
ATOM  12874 1HE2 GLN A 839      12.363   4.384  47.861  1.00  9.840          H  
ATOM  12875 2HE2 GLN A 839      12.380   6.109  47.735  1.00  9.840          H  
ATOM  12876  N   THR A 840       6.166   7.652  44.672  1.00  5.970          N  
ATOM  12877  CA  THR A 840       5.265   7.800  43.545  1.00  6.280          C  
ATOM  12878  C   THR A 840       3.831   7.576  43.966  1.00  6.850          C  
ATOM  12879  O   THR A 840       3.550   6.826  44.907  1.00  7.310          O  
ATOM  12880  CB  THR A 840       5.542   6.857  42.371  1.00  8.670          C  
ATOM  12881  OG1 THR A 840       4.673   7.238  41.292  1.00  8.670          O  
ATOM  12882  CG2 THR A 840       5.214   5.406  42.745  1.00  8.670          C  
ATOM  12883  H   THR A 840       5.842   7.156  45.487  1.00  7.160          H  
ATOM  12884  HA  THR A 840       5.345   8.824  43.177  1.00  7.540          H  
ATOM  12885  HB  THR A 840       6.584   6.943  42.064  1.00 10.400          H  
ATOM  12886  HG1 THR A 840       4.989   6.810  40.470  1.00 10.400          H  
ATOM  12887 1HG2 THR A 840       5.391   4.766  41.883  1.00 10.400          H  
ATOM  12888 2HG2 THR A 840       5.842   5.092  43.572  1.00 10.400          H  
ATOM  12889 3HG2 THR A 840       4.174   5.304  43.028  1.00 10.400          H  
ATOM  12890  N   THR A 841       2.925   8.179  43.209  1.00  7.010          N  
ATOM  12891  CA  THR A 841       1.497   7.965  43.357  1.00  7.430          C  
ATOM  12892  C   THR A 841       0.964   7.259  42.112  1.00  7.940          C  
ATOM  12893  O   THR A 841      -0.227   6.952  42.011  1.00  8.080          O  
ATOM  12894  CB  THR A 841       0.756   9.296  43.576  1.00 10.230          C  
ATOM  12895  OG1 THR A 841       0.980  10.158  42.444  1.00 10.230          O  
ATOM  12896  CG2 THR A 841       1.270   9.968  44.855  1.00 10.230          C  
ATOM  12897  H   THR A 841       3.245   8.810  42.485  1.00  8.410          H  
ATOM  12898  HA  THR A 841       1.320   7.322  44.220  1.00  8.920          H  
ATOM  12899  HB  THR A 841      -0.313   9.108  43.676  1.00 12.280          H  
ATOM  12900  HG1 THR A 841       0.447   9.850  41.699  1.00 12.280          H  
ATOM  12901 1HG2 THR A 841       0.743  10.906  45.015  1.00 12.280          H  
ATOM  12902 2HG2 THR A 841       1.091   9.307  45.697  1.00 12.280          H  
ATOM  12903 3HG2 THR A 841       2.337  10.165  44.776  1.00 12.280          H  
ATOM  12904  N   GLU A 842       1.853   7.056  41.137  1.00  8.470          N  
ATOM  12905  CA  GLU A 842       1.517   6.416  39.874  1.00  9.150          C  
ATOM  12906  C   GLU A 842       2.079   5.008  39.874  1.00  9.280          C  
ATOM  12907  O   GLU A 842       3.292   4.811  39.793  1.00  9.270          O  
ATOM  12908  CB  GLU A 842       2.065   7.207  38.684  1.00 12.540          C  
ATOM  12909  CG  GLU A 842       1.708   6.609  37.325  1.00 12.540          C  
ATOM  12910  CD  GLU A 842       2.219   7.416  36.170  1.00 12.540          C  
ATOM  12911  OE1 GLU A 842       2.825   8.436  36.398  1.00 12.540          O  
ATOM  12912  OE2 GLU A 842       2.001   7.013  35.054  1.00 12.540          O  
ATOM  12913  H   GLU A 842       2.821   7.312  41.307  1.00 10.160          H  
ATOM  12914  HA  GLU A 842       0.433   6.352  39.783  1.00 10.980          H  
ATOM  12915 1HB  GLU A 842       1.684   8.226  38.718  1.00 15.050          H  
ATOM  12916 2HB  GLU A 842       3.151   7.260  38.753  1.00 15.050          H  
ATOM  12917 1HG  GLU A 842       2.127   5.604  37.258  1.00 15.050          H  
ATOM  12918 2HG  GLU A 842       0.625   6.524  37.254  1.00 15.050          H  
ATOM  12919  N   LYS A 843       1.186   4.039  39.954  1.00  9.640          N  
ATOM  12920  CA  LYS A 843       1.541   2.635  40.045  1.00 10.030          C  
ATOM  12921  C   LYS A 843       0.745   1.879  38.999  1.00 10.650          C  
ATOM  12922  O   LYS A 843      -0.255   2.396  38.503  1.00 11.060          O  
ATOM  12923  CB  LYS A 843       1.241   2.127  41.452  1.00 13.890          C  
ATOM  12924  CG  LYS A 843       2.045   2.853  42.538  1.00 13.890          C  
ATOM  12925  CD  LYS A 843       1.723   2.346  43.925  1.00 13.890          C  
ATOM  12926  CE  LYS A 843       2.490   3.137  44.988  1.00 13.890          C  
ATOM  12927  NZ  LYS A 843       2.110   2.715  46.365  1.00 13.890          N  
ATOM  12928  H   LYS A 843       0.207   4.296  39.984  1.00 11.570          H  
ATOM  12929  HA  LYS A 843       2.605   2.510  39.829  1.00 12.040          H  
ATOM  12930 1HB  LYS A 843       0.181   2.251  41.667  1.00 16.660          H  
ATOM  12931 2HB  LYS A 843       1.471   1.061  41.513  1.00 16.660          H  
ATOM  12932 1HG  LYS A 843       3.115   2.724  42.341  1.00 16.660          H  
ATOM  12933 2HG  LYS A 843       1.823   3.919  42.507  1.00 16.660          H  
ATOM  12934 1HD  LYS A 843       0.653   2.441  44.115  1.00 16.660          H  
ATOM  12935 2HD  LYS A 843       2.000   1.293  43.998  1.00 16.660          H  
ATOM  12936 1HE  LYS A 843       3.561   2.990  44.849  1.00 16.660          H  
ATOM  12937 2HE  LYS A 843       2.262   4.200  44.869  1.00 16.660          H  
ATOM  12938 1HZ  LYS A 843       2.622   3.266  47.051  1.00 16.660          H  
ATOM  12939 2HZ  LYS A 843       1.109   2.867  46.473  1.00 16.660          H  
ATOM  12940 3HZ  LYS A 843       2.316   1.740  46.503  1.00 16.660          H  
ATOM  12941  N   ASN A 844       1.167   0.673  38.654  1.00 10.850          N  
ATOM  12942  CA  ASN A 844       0.399  -0.118  37.701  1.00 11.520          C  
ATOM  12943  C   ASN A 844      -0.826  -0.770  38.324  1.00 11.740          C  
ATOM  12944  O   ASN A 844      -0.774  -1.281  39.445  1.00 11.500          O  
ATOM  12945  CB  ASN A 844       1.284  -1.137  37.027  1.00 15.860          C  
ATOM  12946  CG  ASN A 844       2.165  -0.509  35.997  1.00 15.860          C  
ATOM  12947  OD1 ASN A 844       1.641   0.111  35.059  1.00 15.860          O  
ATOM  12948  ND2 ASN A 844       3.447  -0.626  36.136  1.00 15.860          N  
ATOM  12949  H   ASN A 844       2.009   0.294  39.069  1.00 13.020          H  
ATOM  12950  HA  ASN A 844       0.027   0.557  36.928  1.00 13.820          H  
ATOM  12951 1HB  ASN A 844       1.916  -1.624  37.775  1.00 19.030          H  
ATOM  12952 2HB  ASN A 844       0.671  -1.908  36.561  1.00 19.030          H  
ATOM  12953 1HD2 ASN A 844       4.064  -0.213  35.459  1.00 19.030          H  
ATOM  12954 2HD2 ASN A 844       3.843  -1.111  36.940  1.00 19.030          H  
ATOM  12955  N   ASP A 845      -1.921  -0.734  37.564  1.00 12.330          N  
ATOM  12956  CA  ASP A 845      -3.207  -1.331  37.920  1.00 12.680          C  
ATOM  12957  C   ASP A 845      -3.157  -2.838  38.036  1.00 12.790          C  
ATOM  12958  O   ASP A 845      -2.369  -3.499  37.356  1.00 13.040          O  
ATOM  12959  CB  ASP A 845      -4.287  -1.004  36.892  1.00 17.610          C  
ATOM  12960  CG  ASP A 845      -4.837   0.424  36.897  1.00 17.610          C  
ATOM  12961  OD1 ASP A 845      -4.574   1.181  37.800  1.00 17.610          O  
ATOM  12962  OD2 ASP A 845      -5.565   0.724  35.994  1.00 17.610          O  
ATOM  12963  H   ASP A 845      -1.849  -0.262  36.673  1.00 14.800          H  
ATOM  12964  HA  ASP A 845      -3.512  -0.928  38.887  1.00 15.220          H  
ATOM  12965 1HB  ASP A 845      -3.904  -1.226  35.891  1.00 21.130          H  
ATOM  12966 2HB  ASP A 845      -5.111  -1.681  37.052  1.00 21.130          H  
ATOM  12967  N   THR A 846      -4.031  -3.373  38.883  1.00 12.760          N  
ATOM  12968  CA  THR A 846      -4.211  -4.803  39.072  1.00 12.970          C  
ATOM  12969  C   THR A 846      -5.687  -5.138  38.953  1.00 13.210          C  
ATOM  12970  O   THR A 846      -6.308  -5.445  39.979  1.00 13.530          O  
ATOM  12971  CB  THR A 846      -3.776  -5.281  40.454  1.00 18.070          C  
ATOM  12972  OG1 THR A 846      -4.517  -4.574  41.447  1.00 18.070          O  
ATOM  12973  CG2 THR A 846      -2.348  -5.010  40.630  1.00 18.070          C  
ATOM  12974  H   THR A 846      -4.624  -2.757  39.435  1.00 15.310          H  
ATOM  12975  HA  THR A 846      -3.659  -5.346  38.310  1.00 15.560          H  
ATOM  12976  HB  THR A 846      -3.962  -6.353  40.548  1.00 21.690          H  
ATOM  12977  HG1 THR A 846      -5.451  -4.821  41.348  1.00 21.690          H  
ATOM  12978 1HG2 THR A 846      -2.031  -5.352  41.614  1.00 21.690          H  
ATOM  12979 2HG2 THR A 846      -1.814  -5.546  39.854  1.00 21.690          H  
ATOM  12980 3HG2 THR A 846      -2.153  -3.942  40.539  1.00 21.690          H  
ATOM  12981  N   VAL A 847      -6.289  -4.880  37.797  1.00 13.190          N  
ATOM  12982  CA  VAL A 847      -7.712  -5.103  37.599  1.00 13.530          C  
ATOM  12983  C   VAL A 847      -8.175  -6.545  37.676  1.00 13.450          C  
ATOM  12984  O   VAL A 847      -7.621  -7.451  37.043  1.00 13.270          O  
ATOM  12985  CB  VAL A 847      -8.121  -4.487  36.251  1.00 18.810          C  
ATOM  12986  CG1 VAL A 847      -9.495  -4.875  35.877  1.00 18.810          C  
ATOM  12987  CG2 VAL A 847      -8.058  -2.973  36.397  1.00 18.810          C  
ATOM  12988  H   VAL A 847      -5.740  -4.577  36.977  1.00 15.830          H  
ATOM  12989  HA  VAL A 847      -8.248  -4.566  38.374  1.00 16.240          H  
ATOM  12990  HB  VAL A 847      -7.441  -4.811  35.471  1.00 22.570          H  
ATOM  12991 1HG1 VAL A 847      -9.753  -4.396  34.950  1.00 22.570          H  
ATOM  12992 2HG1 VAL A 847      -9.563  -5.948  35.740  1.00 22.570          H  
ATOM  12993 3HG1 VAL A 847     -10.154  -4.578  36.642  1.00 22.570          H  
ATOM  12994 1HG2 VAL A 847      -8.339  -2.501  35.451  1.00 22.570          H  
ATOM  12995 2HG2 VAL A 847      -8.742  -2.653  37.180  1.00 22.570          H  
ATOM  12996 3HG2 VAL A 847      -7.055  -2.683  36.654  1.00 22.570          H  
ATOM  12997  N   ALA A 848      -9.246  -6.720  38.458  1.00 13.740          N  
ATOM  12998  CA  ALA A 848      -9.935  -7.987  38.655  1.00 13.850          C  
ATOM  12999  C   ALA A 848     -10.530  -8.507  37.349  1.00 14.160          C  
ATOM  13000  O   ALA A 848     -11.026  -7.731  36.536  1.00 14.590          O  
ATOM  13001  CB  ALA A 848     -11.050  -7.787  39.653  1.00 19.350          C  
ATOM  13002  H   ALA A 848      -9.589  -5.915  38.993  1.00 16.490          H  
ATOM  13003  HA  ALA A 848      -9.221  -8.714  39.035  1.00 16.620          H  
ATOM  13004 1HB  ALA A 848     -11.563  -8.737  39.835  1.00 23.220          H  
ATOM  13005 2HB  ALA A 848     -10.621  -7.425  40.567  1.00 23.220          H  
ATOM  13006 3HB  ALA A 848     -11.759  -7.060  39.274  1.00 23.220          H  
ATOM  13007  N   GLY A 849     -10.524  -9.822  37.160  1.00 14.020          N  
ATOM  13008  CA  GLY A 849     -11.127 -10.383  35.956  1.00 14.370          C  
ATOM  13009  C   GLY A 849     -12.578 -10.786  36.188  1.00 14.720          C  
ATOM  13010  O   GLY A 849     -13.165 -10.487  37.229  1.00 14.880          O  
ATOM  13011  H   GLY A 849     -10.114 -10.427  37.856  1.00 16.820          H  
ATOM  13012 1HA  GLY A 849     -11.075  -9.652  35.150  1.00 17.240          H  
ATOM  13013 2HA  GLY A 849     -10.556 -11.253  35.637  1.00 17.240          H  
ATOM  13014  N   GLN A 850     -13.144 -11.497  35.214  1.00 14.970          N  
ATOM  13015  CA  GLN A 850     -14.528 -11.962  35.282  1.00 15.430          C  
ATOM  13016  C   GLN A 850     -14.593 -13.471  35.136  1.00 15.420          C  
ATOM  13017  O   GLN A 850     -14.227 -14.012  34.092  1.00 15.270          O  
ATOM  13018  CB  GLN A 850     -15.379 -11.297  34.191  1.00 21.420          C  
ATOM  13019  CG  GLN A 850     -16.827 -11.823  34.087  1.00 21.420          C  
ATOM  13020  CD  GLN A 850     -17.690 -11.506  35.297  1.00 21.420          C  
ATOM  13021  OE1 GLN A 850     -17.936 -10.338  35.621  1.00 21.420          O  
ATOM  13022  NE2 GLN A 850     -18.159 -12.553  35.974  1.00 21.420          N  
ATOM  13023  H   GLN A 850     -12.596 -11.714  34.392  1.00 17.960          H  
ATOM  13024  HA  GLN A 850     -14.940 -11.697  36.256  1.00 18.520          H  
ATOM  13025 1HB  GLN A 850     -15.426 -10.224  34.372  1.00 25.700          H  
ATOM  13026 2HB  GLN A 850     -14.905 -11.447  33.222  1.00 25.700          H  
ATOM  13027 1HG  GLN A 850     -17.292 -11.361  33.221  1.00 25.700          H  
ATOM  13028 2HG  GLN A 850     -16.817 -12.909  33.956  1.00 25.700          H  
ATOM  13029 1HE2 GLN A 850     -18.743 -12.414  36.777  1.00 25.700          H  
ATOM  13030 2HE2 GLN A 850     -17.933 -13.516  35.672  1.00 25.700          H  
ATOM  13031  N   GLY A 851     -15.040 -14.157  36.183  1.00 15.700          N  
ATOM  13032  CA  GLY A 851     -15.105 -15.609  36.130  1.00 15.850          C  
ATOM  13033  C   GLY A 851     -16.399 -16.114  35.491  1.00 16.470          C  
ATOM  13034  O   GLY A 851     -17.357 -15.360  35.282  1.00 16.880          O  
ATOM  13035  H   GLY A 851     -15.322 -13.660  37.017  1.00 18.840          H  
ATOM  13036 1HA  GLY A 851     -14.253 -15.987  35.565  1.00 19.020          H  
ATOM  13037 2HA  GLY A 851     -15.017 -16.008  37.139  1.00 19.020          H  
ATOM  13038  N   GLU A 852     -16.447 -17.430  35.257  1.00 16.670          N  
ATOM  13039  CA  GLU A 852     -17.613 -18.103  34.679  1.00 17.400          C  
ATOM  13040  C   GLU A 852     -18.434 -18.878  35.715  1.00 17.530          C  
ATOM  13041  O   GLU A 852     -19.323 -19.652  35.358  1.00 17.760          O  
ATOM  13042  CB  GLU A 852     -17.166 -19.053  33.560  1.00 24.070          C  
ATOM  13043  CG  GLU A 852     -16.510 -18.356  32.363  1.00 24.070          C  
ATOM  13044  CD  GLU A 852     -16.076 -19.313  31.267  1.00 24.070          C  
ATOM  13045  OE1 GLU A 852     -16.203 -20.500  31.452  1.00 24.070          O  
ATOM  13046  OE2 GLU A 852     -15.621 -18.848  30.248  1.00 24.070          O  
ATOM  13047  H   GLU A 852     -15.624 -17.985  35.453  1.00 20.000          H  
ATOM  13048  HA  GLU A 852     -18.261 -17.342  34.242  1.00 20.880          H  
ATOM  13049 1HB  GLU A 852     -16.458 -19.777  33.961  1.00 28.880          H  
ATOM  13050 2HB  GLU A 852     -18.027 -19.608  33.190  1.00 28.880          H  
ATOM  13051 1HG  GLU A 852     -17.219 -17.642  31.946  1.00 28.880          H  
ATOM  13052 2HG  GLU A 852     -15.644 -17.796  32.712  1.00 28.880          H  
ATOM  13053  N   ARG A 853     -18.092 -18.710  36.987  1.00 17.480          N  
ATOM  13054  CA  ARG A 853     -18.748 -19.419  38.079  1.00 17.670          C  
ATOM  13055  C   ARG A 853     -19.979 -18.697  38.615  1.00 17.930          C  
ATOM  13056  O   ARG A 853     -19.984 -17.476  38.773  1.00 17.890          O  
ATOM  13057  CB  ARG A 853     -17.771 -19.638  39.232  1.00 24.660          C  
ATOM  13058  CG  ARG A 853     -18.340 -20.425  40.412  1.00 24.660          C  
ATOM  13059  CD  ARG A 853     -17.350 -20.700  41.461  1.00 24.660          C  
ATOM  13060  NE  ARG A 853     -17.962 -21.442  42.562  1.00 24.660          N  
ATOM  13061  CZ  ARG A 853     -17.364 -21.762  43.729  1.00 24.660          C  
ATOM  13062  NH1 ARG A 853     -16.119 -21.399  43.968  1.00 24.660          N  
ATOM  13063  NH2 ARG A 853     -18.036 -22.449  44.634  1.00 24.660          N  
ATOM  13064  H   ARG A 853     -17.361 -18.047  37.188  1.00 20.980          H  
ATOM  13065  HA  ARG A 853     -19.064 -20.394  37.708  1.00 21.200          H  
ATOM  13066 1HB  ARG A 853     -16.894 -20.170  38.869  1.00 29.590          H  
ATOM  13067 2HB  ARG A 853     -17.439 -18.673  39.612  1.00 29.590          H  
ATOM  13068 1HG  ARG A 853     -19.121 -19.847  40.893  1.00 29.590          H  
ATOM  13069 2HG  ARG A 853     -18.749 -21.374  40.067  1.00 29.590          H  
ATOM  13070 1HD  ARG A 853     -16.535 -21.295  41.049  1.00 29.590          H  
ATOM  13071 2HD  ARG A 853     -16.965 -19.756  41.847  1.00 29.590          H  
ATOM  13072  HE  ARG A 853     -18.921 -21.748  42.435  1.00 29.590          H  
ATOM  13073 1HH1 ARG A 853     -15.601 -20.875  43.279  1.00 29.590          H  
ATOM  13074 2HH1 ARG A 853     -15.680 -21.644  44.844  1.00 29.590          H  
ATOM  13075 1HH2 ARG A 853     -18.990 -22.730  44.446  1.00 29.590          H  
ATOM  13076 2HH2 ARG A 853     -17.600 -22.697  45.510  1.00 29.590          H  
ATOM  13077  N   ASP A 854     -20.999 -19.472  38.966  1.00 18.270          N  
ATOM  13078  CA  ASP A 854     -22.202 -18.945  39.590  1.00 18.410          C  
ATOM  13079  C   ASP A 854     -21.938 -18.654  41.060  1.00 18.210          C  
ATOM  13080  O   ASP A 854     -21.539 -19.545  41.814  1.00 18.670          O  
ATOM  13081  CB  ASP A 854     -23.349 -19.946  39.474  1.00 25.720          C  
ATOM  13082  CG  ASP A 854     -23.853 -20.121  38.053  1.00 25.720          C  
ATOM  13083  OD1 ASP A 854     -24.185 -19.146  37.418  1.00 25.720          O  
ATOM  13084  OD2 ASP A 854     -23.880 -21.241  37.606  1.00 25.720          O  
ATOM  13085  H   ASP A 854     -20.942 -20.464  38.781  1.00 21.920          H  
ATOM  13086  HA  ASP A 854     -22.482 -18.016  39.092  1.00 22.090          H  
ATOM  13087 1HB  ASP A 854     -23.026 -20.913  39.855  1.00 30.860          H  
ATOM  13088 2HB  ASP A 854     -24.178 -19.611  40.103  1.00 30.860          H  
ATOM  13089  N   HIS A 855     -22.139 -17.405  41.461  1.00 17.550          N  
ATOM  13090  CA  HIS A 855     -21.893 -16.982  42.833  1.00 17.490          C  
ATOM  13091  C   HIS A 855     -22.834 -17.761  43.745  1.00 17.430          C  
ATOM  13092  O   HIS A 855     -23.983 -18.019  43.376  1.00 16.960          O  
ATOM  13093  CB  HIS A 855     -22.105 -15.470  42.981  1.00 24.510          C  
ATOM  13094  CG  HIS A 855     -21.524 -14.862  44.243  1.00 24.510          C  
ATOM  13095  ND1 HIS A 855     -22.112 -14.964  45.497  1.00 24.510          N  
ATOM  13096  CD2 HIS A 855     -20.395 -14.138  44.414  1.00 24.510          C  
ATOM  13097  CE1 HIS A 855     -21.361 -14.323  46.373  1.00 24.510          C  
ATOM  13098  NE2 HIS A 855     -20.315 -13.816  45.740  1.00 24.510          N  
ATOM  13099  H   HIS A 855     -22.459 -16.728  40.782  1.00 21.060          H  
ATOM  13100  HA  HIS A 855     -20.869 -17.217  43.122  1.00 20.990          H  
ATOM  13101 1HB  HIS A 855     -21.660 -14.961  42.126  1.00 29.410          H  
ATOM  13102 2HB  HIS A 855     -23.173 -15.256  42.967  1.00 29.410          H  
ATOM  13103  HD1 HIS A 855     -22.789 -15.665  45.821  1.00 29.410          H  
ATOM  13104  HD2 HIS A 855     -19.619 -13.804  43.725  1.00 29.410          H  
ATOM  13105  HE1 HIS A 855     -21.654 -14.286  47.422  1.00 29.410          H  
ATOM  13106  N   LEU A 856     -22.343 -18.151  44.916  1.00 17.980          N  
ATOM  13107  CA  LEU A 856     -23.140 -18.902  45.874  1.00 18.050          C  
ATOM  13108  C   LEU A 856     -24.074 -17.994  46.660  1.00 17.610          C  
ATOM  13109  O   LEU A 856     -23.791 -16.809  46.858  1.00 17.790          O  
ATOM  13110  CB  LEU A 856     -22.214 -19.638  46.858  1.00 25.240          C  
ATOM  13111  CG  LEU A 856     -21.221 -20.682  46.248  1.00 25.240          C  
ATOM  13112  CD1 LEU A 856     -20.331 -21.219  47.363  1.00 25.240          C  
ATOM  13113  CD2 LEU A 856     -21.982 -21.823  45.570  1.00 25.240          C  
ATOM  13114  H   LEU A 856     -21.389 -17.910  45.143  1.00 21.580          H  
ATOM  13115  HA  LEU A 856     -23.756 -19.615  45.332  1.00 21.660          H  
ATOM  13116 1HB  LEU A 856     -21.621 -18.893  47.387  1.00 30.290          H  
ATOM  13117 2HB  LEU A 856     -22.835 -20.156  47.591  1.00 30.290          H  
ATOM  13118  HG  LEU A 856     -20.583 -20.193  45.510  1.00 30.290          H  
ATOM  13119 1HD1 LEU A 856     -19.624 -21.935  46.957  1.00 30.290          H  
ATOM  13120 2HD1 LEU A 856     -19.785 -20.396  47.824  1.00 30.290          H  
ATOM  13121 3HD1 LEU A 856     -20.945 -21.712  48.116  1.00 30.290          H  
ATOM  13122 1HD2 LEU A 856     -21.271 -22.537  45.159  1.00 30.290          H  
ATOM  13123 2HD2 LEU A 856     -22.617 -22.327  46.300  1.00 30.290          H  
ATOM  13124 3HD2 LEU A 856     -22.596 -21.437  44.759  1.00 30.290          H  
ATOM  13125  N   ILE A 857     -25.198 -18.553  47.100  1.00 17.130          N  
ATOM  13126  CA  ILE A 857     -26.157 -17.836  47.928  1.00 16.770          C  
ATOM  13127  C   ILE A 857     -26.331 -18.541  49.257  1.00 16.870          C  
ATOM  13128  O   ILE A 857     -26.634 -19.733  49.297  1.00 16.910          O  
ATOM  13129  CB  ILE A 857     -27.523 -17.713  47.218  1.00 23.620          C  
ATOM  13130  CG1 ILE A 857     -27.338 -16.921  45.891  1.00 23.620          C  
ATOM  13131  CG2 ILE A 857     -28.558 -17.038  48.157  1.00 23.620          C  
ATOM  13132  CD1 ILE A 857     -28.540 -16.931  44.969  1.00 23.620          C  
ATOM  13133  H   ILE A 857     -25.378 -19.522  46.875  1.00 20.560          H  
ATOM  13134  HA  ILE A 857     -25.775 -16.834  48.123  1.00 20.120          H  
ATOM  13135  HB  ILE A 857     -27.880 -18.707  46.955  1.00 28.350          H  
ATOM  13136 1HG1 ILE A 857     -27.092 -15.889  46.133  1.00 28.350          H  
ATOM  13137 2HG1 ILE A 857     -26.505 -17.351  45.338  1.00 28.350          H  
ATOM  13138 1HG2 ILE A 857     -29.518 -16.966  47.663  1.00 28.350          H  
ATOM  13139 2HG2 ILE A 857     -28.684 -17.626  49.065  1.00 28.350          H  
ATOM  13140 3HG2 ILE A 857     -28.213 -16.039  48.422  1.00 28.350          H  
ATOM  13141 1HD1 ILE A 857     -28.300 -16.361  44.071  1.00 28.350          H  
ATOM  13142 2HD1 ILE A 857     -28.776 -17.959  44.692  1.00 28.350          H  
ATOM  13143 3HD1 ILE A 857     -29.398 -16.482  45.453  1.00 28.350          H  
ATOM  13144  N   THR A 858     -26.166 -17.806  50.348  1.00 17.020          N  
ATOM  13145  CA  THR A 858     -26.307 -18.404  51.658  1.00 17.180          C  
ATOM  13146  C   THR A 858     -27.517 -17.872  52.405  1.00 16.630          C  
ATOM  13147  O   THR A 858     -27.742 -16.661  52.472  1.00 16.270          O  
ATOM  13148  CB  THR A 858     -25.052 -18.105  52.483  1.00 23.990          C  
ATOM  13149  OG1 THR A 858     -24.885 -16.683  52.569  1.00 23.990          O  
ATOM  13150  CG2 THR A 858     -23.830 -18.703  51.803  1.00 23.990          C  
ATOM  13151  H   THR A 858     -25.915 -16.829  50.274  1.00 20.420          H  
ATOM  13152  HA  THR A 858     -26.421 -19.479  51.545  1.00 20.620          H  
ATOM  13153  HB  THR A 858     -25.160 -18.515  53.481  1.00 28.790          H  
ATOM  13154  HG1 THR A 858     -25.579 -16.295  53.134  1.00 28.790          H  
ATOM  13155 1HG2 THR A 858     -22.944 -18.474  52.394  1.00 28.790          H  
ATOM  13156 2HG2 THR A 858     -23.945 -19.775  51.722  1.00 28.790          H  
ATOM  13157 3HG2 THR A 858     -23.719 -18.280  50.807  1.00 28.790          H  
ATOM  13158  N   LYS A 859     -28.242 -18.794  53.027  1.00 16.690          N  
ATOM  13159  CA  LYS A 859     -29.433 -18.527  53.825  1.00 16.210          C  
ATOM  13160  C   LYS A 859     -29.316 -19.245  55.157  1.00 15.920          C  
ATOM  13161  O   LYS A 859     -28.575 -20.222  55.248  1.00 15.580          O  
ATOM  13162  CB  LYS A 859     -30.691 -19.011  53.092  1.00 22.890          C  
ATOM  13163  CG  LYS A 859     -30.969 -18.372  51.711  1.00 22.890          C  
ATOM  13164  CD  LYS A 859     -31.388 -16.906  51.827  1.00 22.890          C  
ATOM  13165  CE  LYS A 859     -31.761 -16.320  50.474  1.00 22.890          C  
ATOM  13166  NZ  LYS A 859     -32.105 -14.870  50.569  1.00 22.890          N  
ATOM  13167  H   LYS A 859     -27.965 -19.757  52.891  1.00 20.030          H  
ATOM  13168  HA  LYS A 859     -29.502 -17.458  54.023  1.00 19.450          H  
ATOM  13169 1HB  LYS A 859     -30.625 -20.090  52.947  1.00 27.460          H  
ATOM  13170 2HB  LYS A 859     -31.562 -18.830  53.721  1.00 27.460          H  
ATOM  13171 1HG  LYS A 859     -30.070 -18.431  51.097  1.00 27.460          H  
ATOM  13172 2HG  LYS A 859     -31.758 -18.927  51.210  1.00 27.460          H  
ATOM  13173 1HD  LYS A 859     -32.238 -16.818  52.504  1.00 27.460          H  
ATOM  13174 2HD  LYS A 859     -30.559 -16.324  52.228  1.00 27.460          H  
ATOM  13175 1HE  LYS A 859     -30.924 -16.438  49.797  1.00 27.460          H  
ATOM  13176 2HE  LYS A 859     -32.618 -16.860  50.073  1.00 27.460          H  
ATOM  13177 1HZ  LYS A 859     -32.343 -14.517  49.652  1.00 27.460          H  
ATOM  13178 2HZ  LYS A 859     -32.892 -14.747  51.191  1.00 27.460          H  
ATOM  13179 3HZ  LYS A 859     -31.308 -14.360  50.929  1.00 27.460          H  
ATOM  13180  N   ARG A 860     -30.054 -18.780  56.166  1.00 16.180          N  
ATOM  13181  CA  ARG A 860     -30.073 -19.395  57.494  1.00 16.120          C  
ATOM  13182  C   ARG A 860     -30.374 -20.899  57.337  1.00 15.490          C  
ATOM  13183  O   ARG A 860     -31.284 -21.251  56.589  1.00 15.460          O  
ATOM  13184  CB  ARG A 860     -31.151 -18.711  58.336  1.00 22.590          C  
ATOM  13185  CG  ARG A 860     -31.198 -19.068  59.798  1.00 22.590          C  
ATOM  13186  CD  ARG A 860     -32.244 -18.317  60.520  1.00 22.590          C  
ATOM  13187  NE  ARG A 860     -32.211 -18.603  61.951  1.00 22.590          N  
ATOM  13188  CZ  ARG A 860     -32.853 -19.617  62.575  1.00 22.590          C  
ATOM  13189  NH1 ARG A 860     -33.597 -20.470  61.895  1.00 22.590          N  
ATOM  13190  NH2 ARG A 860     -32.727 -19.754  63.885  1.00 22.590          N  
ATOM  13191  H   ARG A 860     -30.630 -17.966  56.000  1.00 19.420          H  
ATOM  13192  HA  ARG A 860     -29.106 -19.240  57.953  1.00 19.340          H  
ATOM  13193 1HB  ARG A 860     -31.013 -17.633  58.274  1.00 27.110          H  
ATOM  13194 2HB  ARG A 860     -32.130 -18.937  57.916  1.00 27.110          H  
ATOM  13195 1HG  ARG A 860     -31.379 -20.134  59.924  1.00 27.110          H  
ATOM  13196 2HG  ARG A 860     -30.265 -18.803  60.245  1.00 27.110          H  
ATOM  13197 1HD  ARG A 860     -32.073 -17.248  60.387  1.00 27.110          H  
ATOM  13198 2HD  ARG A 860     -33.226 -18.573  60.130  1.00 27.110          H  
ATOM  13199  HE  ARG A 860     -31.658 -17.981  62.528  1.00 27.110          H  
ATOM  13200 1HH1 ARG A 860     -33.700 -20.376  60.896  1.00 27.110          H  
ATOM  13201 2HH1 ARG A 860     -34.072 -21.223  62.376  1.00 27.110          H  
ATOM  13202 1HH2 ARG A 860     -32.157 -19.103  64.410  1.00 27.110          H  
ATOM  13203 2HH2 ARG A 860     -33.199 -20.507  64.365  1.00 27.110          H  
ATOM  13204  N   ASP A 861     -29.627 -21.797  58.025  1.00 15.150          N  
ATOM  13205  CA  ASP A 861     -28.605 -21.526  59.033  1.00 14.690          C  
ATOM  13206  C   ASP A 861     -27.168 -21.266  58.554  1.00 13.660          C  
ATOM  13207  O   ASP A 861     -26.288 -21.057  59.384  1.00 13.200          O  
ATOM  13208  CB  ASP A 861     -28.660 -22.653  60.074  1.00 20.750          C  
ATOM  13209  CG  ASP A 861     -28.466 -24.004  59.460  1.00 20.750          C  
ATOM  13210  OD1 ASP A 861     -28.421 -24.048  58.253  1.00 20.750          O  
ATOM  13211  OD2 ASP A 861     -28.387 -24.980  60.169  1.00 20.750          O  
ATOM  13212  H   ASP A 861     -29.772 -22.795  57.843  1.00 18.180          H  
ATOM  13213  HA  ASP A 861     -28.911 -20.649  59.582  1.00 17.630          H  
ATOM  13214 1HB  ASP A 861     -27.876 -22.504  60.815  1.00 24.900          H  
ATOM  13215 2HB  ASP A 861     -29.619 -22.632  60.594  1.00 24.900          H  
ATOM  13216  N   LEU A 862     -26.911 -21.168  57.243  1.00 13.430          N  
ATOM  13217  CA  LEU A 862     -25.548 -20.860  56.781  1.00 12.620          C  
ATOM  13218  C   LEU A 862     -25.197 -19.462  57.263  1.00 11.910          C  
ATOM  13219  O   LEU A 862     -24.063 -19.155  57.629  1.00 11.710          O  
ATOM  13220  CB  LEU A 862     -25.445 -20.915  55.251  1.00 17.990          C  
ATOM  13221  CG  LEU A 862     -25.611 -22.302  54.585  1.00 17.990          C  
ATOM  13222  CD1 LEU A 862     -25.697 -22.109  53.085  1.00 17.990          C  
ATOM  13223  CD2 LEU A 862     -24.424 -23.208  54.932  1.00 17.990          C  
ATOM  13224  H   LEU A 862     -27.649 -21.312  56.551  1.00 16.120          H  
ATOM  13225  HA  LEU A 862     -24.850 -21.559  57.235  1.00 15.140          H  
ATOM  13226 1HB  LEU A 862     -26.183 -20.251  54.833  1.00 21.590          H  
ATOM  13227 2HB  LEU A 862     -24.461 -20.540  54.970  1.00 21.590          H  
ATOM  13228  HG  LEU A 862     -26.539 -22.765  54.927  1.00 21.590          H  
ATOM  13229 1HD1 LEU A 862     -25.828 -23.075  52.601  1.00 21.590          H  
ATOM  13230 2HD1 LEU A 862     -26.546 -21.477  52.851  1.00 21.590          H  
ATOM  13231 3HD1 LEU A 862     -24.788 -21.649  52.728  1.00 21.590          H  
ATOM  13232 1HD2 LEU A 862     -24.554 -24.174  54.443  1.00 21.590          H  
ATOM  13233 2HD2 LEU A 862     -23.499 -22.749  54.581  1.00 21.590          H  
ATOM  13234 3HD2 LEU A 862     -24.366 -23.363  56.004  1.00 21.590          H  
ATOM  13235  N   ALA A 863     -26.222 -18.625  57.306  1.00 11.730          N  
ATOM  13236  CA  ALA A 863     -26.171 -17.236  57.742  1.00 11.280          C  
ATOM  13237  C   ALA A 863     -25.756 -17.096  59.213  1.00 10.280          C  
ATOM  13238  O   ALA A 863     -25.510 -15.993  59.697  1.00  9.900          O  
ATOM  13239  CB  ALA A 863     -27.525 -16.582  57.546  1.00 15.970          C  
ATOM  13240  H   ALA A 863     -27.101 -18.975  56.943  1.00 14.080          H  
ATOM  13241  HA  ALA A 863     -25.436 -16.720  57.128  1.00 13.540          H  
ATOM  13242 1HB  ALA A 863     -27.451 -15.532  57.843  1.00 19.170          H  
ATOM  13243 2HB  ALA A 863     -27.810 -16.645  56.497  1.00 19.170          H  
ATOM  13244 3HB  ALA A 863     -28.259 -17.078  58.162  1.00 19.170          H  
ATOM  13245  N   LEU A 864     -25.804 -18.182  59.981  1.00 10.000          N  
ATOM  13246  CA  LEU A 864     -25.477 -18.093  61.387  1.00  9.190          C  
ATOM  13247  C   LEU A 864     -24.017 -18.442  61.677  1.00  8.370          C  
ATOM  13248  O   LEU A 864     -23.613 -18.473  62.843  1.00  8.430          O  
ATOM  13249  CB  LEU A 864     -26.388 -19.042  62.166  1.00 13.190          C  
ATOM  13250  CG  LEU A 864     -27.908 -18.806  61.995  1.00 13.190          C  
ATOM  13251  CD1 LEU A 864     -28.655 -19.879  62.767  1.00 13.190          C  
ATOM  13252  CD2 LEU A 864     -28.323 -17.414  62.454  1.00 13.190          C  
ATOM  13253  H   LEU A 864     -26.004 -19.103  59.587  1.00 12.000          H  
ATOM  13254  HA  LEU A 864     -25.632 -17.072  61.719  1.00 11.030          H  
ATOM  13255 1HB  LEU A 864     -26.172 -20.060  61.843  1.00 15.830          H  
ATOM  13256 2HB  LEU A 864     -26.151 -18.960  63.226  1.00 15.830          H  
ATOM  13257  HG  LEU A 864     -28.147 -18.911  60.953  1.00 15.830          H  
ATOM  13258 1HD1 LEU A 864     -29.720 -19.757  62.628  1.00 15.830          H  
ATOM  13259 2HD1 LEU A 864     -28.358 -20.856  62.410  1.00 15.830          H  
ATOM  13260 3HD1 LEU A 864     -28.416 -19.796  63.826  1.00 15.830          H  
ATOM  13261 1HD2 LEU A 864     -29.393 -17.290  62.307  1.00 15.830          H  
ATOM  13262 2HD2 LEU A 864     -28.086 -17.289  63.510  1.00 15.830          H  
ATOM  13263 3HD2 LEU A 864     -27.803 -16.655  61.874  1.00 15.830          H  
ATOM  13264  N   SER A 865     -23.210 -18.720  60.643  1.00  7.790          N  
ATOM  13265  CA  SER A 865     -21.826 -19.104  60.913  1.00  7.170          C  
ATOM  13266  C   SER A 865     -20.790 -18.624  59.893  1.00  6.410          C  
ATOM  13267  O   SER A 865     -21.018 -17.700  59.092  1.00  6.410          O  
ATOM  13268  CB  SER A 865     -21.733 -20.612  61.029  1.00 10.290          C  
ATOM  13269  OG  SER A 865     -20.483 -20.996  61.542  1.00 10.290          O  
ATOM  13270  H   SER A 865     -23.558 -18.697  59.677  1.00  9.350          H  
ATOM  13271  HA  SER A 865     -21.546 -18.678  61.876  1.00  8.600          H  
ATOM  13272 1HB  SER A 865     -22.528 -20.975  61.681  1.00 12.340          H  
ATOM  13273 2HB  SER A 865     -21.884 -21.059  60.045  1.00 12.340          H  
ATOM  13274  HG  SER A 865     -20.519 -21.960  61.626  1.00 12.340          H  
ATOM  13275  N   GLU A 866     -19.618 -19.246  59.977  1.00  6.120          N  
ATOM  13276  CA  GLU A 866     -18.477 -18.898  59.155  1.00  5.740          C  
ATOM  13277  C   GLU A 866     -18.826 -18.974  57.682  1.00  4.730          C  
ATOM  13278  O   GLU A 866     -19.440 -19.934  57.221  1.00  4.850          O  
ATOM  13279  CB  GLU A 866     -17.308 -19.844  59.426  1.00  8.190          C  
ATOM  13280  CG  GLU A 866     -16.652 -19.736  60.790  1.00  8.190          C  
ATOM  13281  CD  GLU A 866     -15.474 -20.697  60.937  1.00  8.190          C  
ATOM  13282  OE1 GLU A 866     -15.549 -21.799  60.420  1.00  8.190          O  
ATOM  13283  OE2 GLU A 866     -14.508 -20.324  61.546  1.00  8.190          O  
ATOM  13284  H   GLU A 866     -19.531 -19.991  60.661  1.00  7.340          H  
ATOM  13285  HA  GLU A 866     -18.173 -17.878  59.391  1.00  6.890          H  
ATOM  13286 1HB  GLU A 866     -17.635 -20.874  59.288  1.00  9.830          H  
ATOM  13287 2HB  GLU A 866     -16.538 -19.644  58.699  1.00  9.830          H  
ATOM  13288 1HG  GLU A 866     -16.306 -18.715  60.939  1.00  9.830          H  
ATOM  13289 2HG  GLU A 866     -17.392 -19.958  61.558  1.00  9.830          H  
ATOM  13290  N   GLY A 867     -18.377 -17.970  56.937  1.00  4.130          N  
ATOM  13291  CA  GLY A 867     -18.610 -17.885  55.502  1.00  3.580          C  
ATOM  13292  C   GLY A 867     -19.664 -16.850  55.155  1.00  2.840          C  
ATOM  13293  O   GLY A 867     -19.736 -16.392  54.010  1.00  2.790          O  
ATOM  13294  H   GLY A 867     -17.871 -17.222  57.391  1.00  4.960          H  
ATOM  13295 1HA  GLY A 867     -17.676 -17.636  54.997  1.00  4.300          H  
ATOM  13296 2HA  GLY A 867     -18.924 -18.859  55.129  1.00  4.300          H  
ATOM  13297  N   ASP A 868     -20.453 -16.408  56.137  1.00  2.600          N  
ATOM  13298  CA  ASP A 868     -21.451 -15.391  55.828  1.00  2.170          C  
ATOM  13299  C   ASP A 868     -20.772 -14.020  55.781  1.00  1.790          C  
ATOM  13300  O   ASP A 868     -20.831 -13.245  56.737  1.00  1.810          O  
ATOM  13301  CB  ASP A 868     -22.591 -15.352  56.850  1.00  3.210          C  
ATOM  13302  CG  ASP A 868     -23.762 -14.453  56.357  1.00  3.210          C  
ATOM  13303  OD1 ASP A 868     -23.831 -14.239  55.171  1.00  3.210          O  
ATOM  13304  OD2 ASP A 868     -24.545 -13.982  57.150  1.00  3.210          O  
ATOM  13305  H   ASP A 868     -20.411 -16.816  57.080  1.00  3.120          H  
ATOM  13306  HA  ASP A 868     -21.877 -15.598  54.846  1.00  2.600          H  
ATOM  13307 1HB  ASP A 868     -22.956 -16.368  57.029  1.00  3.850          H  
ATOM  13308 2HB  ASP A 868     -22.224 -14.973  57.806  1.00  3.850          H  
ATOM  13309  N   ILE A 869     -20.072 -13.757  54.684  1.00  1.680          N  
ATOM  13310  CA  ILE A 869     -19.318 -12.518  54.509  1.00  1.490          C  
ATOM  13311  C   ILE A 869     -20.299 -11.369  54.385  1.00  1.410          C  
ATOM  13312  O   ILE A 869     -21.246 -11.440  53.600  1.00  1.550          O  
ATOM  13313  CB  ILE A 869     -18.398 -12.591  53.267  1.00  2.160          C  
ATOM  13314  CG1 ILE A 869     -17.341 -13.705  53.500  1.00  2.160          C  
ATOM  13315  CG2 ILE A 869     -17.730 -11.205  52.989  1.00  2.160          C  
ATOM  13316  CD1 ILE A 869     -16.518 -14.074  52.288  1.00  2.160          C  
ATOM  13317  H   ILE A 869     -20.069 -14.493  53.975  1.00  2.020          H  
ATOM  13318  HA  ILE A 869     -18.701 -12.346  55.393  1.00  1.790          H  
ATOM  13319  HB  ILE A 869     -18.992 -12.879  52.401  1.00  2.590          H  
ATOM  13320 1HG1 ILE A 869     -16.678 -13.387  54.280  1.00  2.590          H  
ATOM  13321 2HG1 ILE A 869     -17.854 -14.602  53.833  1.00  2.590          H  
ATOM  13322 1HG2 ILE A 869     -17.096 -11.259  52.114  1.00  2.590          H  
ATOM  13323 2HG2 ILE A 869     -18.492 -10.450  52.812  1.00  2.590          H  
ATOM  13324 3HG2 ILE A 869     -17.134 -10.915  53.843  1.00  2.590          H  
ATOM  13325 1HD1 ILE A 869     -15.821 -14.867  52.559  1.00  2.590          H  
ATOM  13326 2HD1 ILE A 869     -17.180 -14.429  51.497  1.00  2.590          H  
ATOM  13327 3HD1 ILE A 869     -15.957 -13.219  51.932  1.00  2.590          H  
ATOM  13328  N   HIS A 870     -20.083 -10.321  55.173  1.00  1.330          N  
ATOM  13329  CA  HIS A 870     -20.984  -9.178  55.174  1.00  1.180          C  
ATOM  13330  C   HIS A 870     -20.676  -8.284  54.000  1.00  1.060          C  
ATOM  13331  O   HIS A 870     -19.530  -8.247  53.567  1.00  1.090          O  
ATOM  13332  CB  HIS A 870     -20.829  -8.384  56.465  1.00  1.710          C  
ATOM  13333  CG  HIS A 870     -21.322  -9.067  57.679  1.00  1.710          C  
ATOM  13334  ND1 HIS A 870     -22.662  -9.262  57.930  1.00  1.710          N  
ATOM  13335  CD2 HIS A 870     -20.657  -9.609  58.724  1.00  1.710          C  
ATOM  13336  CE1 HIS A 870     -22.802  -9.906  59.077  1.00  1.710          C  
ATOM  13337  NE2 HIS A 870     -21.602 -10.124  59.581  1.00  1.710          N  
ATOM  13338  H   HIS A 870     -19.242 -10.304  55.762  1.00  1.600          H  
ATOM  13339  HA  HIS A 870     -22.016  -9.520  55.091  1.00  1.420          H  
ATOM  13340 1HB  HIS A 870     -19.782  -8.237  56.613  1.00  2.050          H  
ATOM  13341 2HB  HIS A 870     -21.304  -7.407  56.373  1.00  2.050          H  
ATOM  13342  HD2 HIS A 870     -19.572  -9.634  58.859  1.00  2.050          H  
ATOM  13343  HE1 HIS A 870     -23.748 -10.205  59.530  1.00  2.050          H  
ATOM  13344  HE2 HIS A 870     -21.401 -10.598  60.450  1.00  2.050          H  
ATOM  13345  N   THR A 871     -21.673  -7.565  53.490  1.00  1.070          N  
ATOM  13346  CA  THR A 871     -21.424  -6.608  52.414  1.00  1.000          C  
ATOM  13347  C   THR A 871     -21.852  -5.225  52.861  1.00  0.910          C  
ATOM  13348  O   THR A 871     -22.972  -5.036  53.339  1.00  0.940          O  
ATOM  13349  CB  THR A 871     -22.162  -6.989  51.110  1.00  1.430          C  
ATOM  13350  OG1 THR A 871     -21.731  -8.283  50.672  1.00  1.430          O  
ATOM  13351  CG2 THR A 871     -21.823  -5.969  50.010  1.00  1.430          C  
ATOM  13352  H   THR A 871     -22.605  -7.658  53.871  1.00  1.280          H  
ATOM  13353  HA  THR A 871     -20.360  -6.575  52.207  1.00  1.200          H  
ATOM  13354  HB  THR A 871     -23.236  -7.004  51.281  1.00  1.710          H  
ATOM  13355  HG1 THR A 871     -22.043  -8.944  51.299  1.00  1.710          H  
ATOM  13356 1HG2 THR A 871     -22.330  -6.251  49.097  1.00  1.710          H  
ATOM  13357 2HG2 THR A 871     -22.144  -4.973  50.305  1.00  1.710          H  
ATOM  13358 3HG2 THR A 871     -20.745  -5.963  49.839  1.00  1.710          H  
ATOM  13359  N   LEU A 872     -20.949  -4.261  52.717  1.00  0.830          N  
ATOM  13360  CA  LEU A 872     -21.219  -2.904  53.142  1.00  0.780          C  
ATOM  13361  C   LEU A 872     -21.249  -1.891  52.005  1.00  0.750          C  
ATOM  13362  O   LEU A 872     -20.195  -1.482  51.509  1.00  0.750          O  
ATOM  13363  CB  LEU A 872     -20.125  -2.468  54.119  1.00  1.110          C  
ATOM  13364  CG  LEU A 872     -19.883  -3.366  55.332  1.00  1.110          C  
ATOM  13365  CD1 LEU A 872     -18.715  -2.804  56.106  1.00  1.110          C  
ATOM  13366  CD2 LEU A 872     -21.112  -3.457  56.193  1.00  1.110          C  
ATOM  13367  H   LEU A 872     -20.048  -4.497  52.299  1.00  1.000          H  
ATOM  13368  HA  LEU A 872     -22.192  -2.877  53.628  1.00  0.940          H  
ATOM  13369 1HB  LEU A 872     -19.185  -2.399  53.572  1.00  1.330          H  
ATOM  13370 2HB  LEU A 872     -20.374  -1.487  54.494  1.00  1.330          H  
ATOM  13371  HG  LEU A 872     -19.618  -4.353  54.990  1.00  1.330          H  
ATOM  13372 1HD1 LEU A 872     -18.499  -3.418  56.969  1.00  1.330          H  
ATOM  13373 2HD1 LEU A 872     -17.840  -2.769  55.464  1.00  1.330          H  
ATOM  13374 3HD1 LEU A 872     -18.959  -1.812  56.436  1.00  1.330          H  
ATOM  13375 1HD2 LEU A 872     -20.909  -4.095  57.051  1.00  1.330          H  
ATOM  13376 2HD2 LEU A 872     -21.383  -2.469  56.533  1.00  1.330          H  
ATOM  13377 3HD2 LEU A 872     -21.933  -3.883  55.629  1.00  1.330          H  
ATOM  13378  N   GLY A 873     -22.453  -1.496  51.594  1.00  0.770          N  
ATOM  13379  CA  GLY A 873     -22.655  -0.490  50.548  1.00  0.810          C  
ATOM  13380  C   GLY A 873     -23.714   0.469  51.057  1.00  0.940          C  
ATOM  13381  O   GLY A 873     -24.390  -0.034  51.957  1.00  1.700          O  
ATOM  13382  H   GLY A 873     -23.254  -1.907  52.042  1.00  0.920          H  
ATOM  13383 1HA  GLY A 873     -21.741   0.048  50.336  1.00  0.970          H  
ATOM  13384 2HA  GLY A 873     -22.970  -0.965  49.616  1.00  0.970          H  
ATOM  13385  N   CYS A 874     -24.397   1.085  50.095  1.00  0.860          N  
ATOM  13386  CA  CYS A 874     -24.938   2.393  50.453  1.00  0.810          C  
ATOM  13387  C   CYS A 874     -26.250   2.374  51.234  1.00  0.840          C  
ATOM  13388  O   CYS A 874     -26.851   3.406  51.499  1.00  0.940          O  
ATOM  13389  CB  CYS A 874     -25.086   3.275  49.209  1.00  1.150          C  
ATOM  13390  SG  CYS A 874     -23.508   3.922  48.602  1.00  1.150          S  
ATOM  13391  H   CYS A 874     -25.060   0.489  49.619  1.00  1.030          H  
ATOM  13392  HA  CYS A 874     -24.190   2.895  51.088  1.00  0.970          H  
ATOM  13393 1HB  CYS A 874     -25.534   2.686  48.412  1.00  1.380          H  
ATOM  13394 2HB  CYS A 874     -25.758   4.100  49.415  1.00  1.380          H  
ATOM  13395  N   GLY A 875     -26.758   1.165  51.560  1.00  0.870          N  
ATOM  13396  CA  GLY A 875     -27.988   1.026  52.340  1.00  0.890          C  
ATOM  13397  C   GLY A 875     -27.634   0.639  53.782  1.00  0.860          C  
ATOM  13398  O   GLY A 875     -28.496   0.553  54.659  1.00  0.870          O  
ATOM  13399  H   GLY A 875     -26.208   0.348  51.346  1.00  1.040          H  
ATOM  13400 1HA  GLY A 875     -28.548   1.962  52.331  1.00  1.070          H  
ATOM  13401 2HA  GLY A 875     -28.622   0.261  51.895  1.00  1.070          H  
ATOM  13402  N   VAL A 876     -26.347   0.374  53.975  1.00  0.830          N  
ATOM  13403  CA  VAL A 876     -25.724  -0.057  55.216  1.00  0.830          C  
ATOM  13404  C   VAL A 876     -24.643   0.940  55.616  1.00  0.820          C  
ATOM  13405  O   VAL A 876     -24.617   1.436  56.743  1.00  0.860          O  
ATOM  13406  CB  VAL A 876     -25.121  -1.472  55.043  1.00  1.160          C  
ATOM  13407  CG1 VAL A 876     -24.410  -1.903  56.295  1.00  1.160          C  
ATOM  13408  CG2 VAL A 876     -26.227  -2.454  54.705  1.00  1.160          C  
ATOM  13409  H   VAL A 876     -25.742   0.494  53.171  1.00  1.000          H  
ATOM  13410  HA  VAL A 876     -26.481  -0.087  56.000  1.00  1.000          H  
ATOM  13411  HB  VAL A 876     -24.388  -1.459  54.239  1.00  1.390          H  
ATOM  13412 1HG1 VAL A 876     -23.998  -2.895  56.148  1.00  1.390          H  
ATOM  13413 2HG1 VAL A 876     -23.612  -1.213  56.506  1.00  1.390          H  
ATOM  13414 3HG1 VAL A 876     -25.111  -1.923  57.128  1.00  1.390          H  
ATOM  13415 1HG2 VAL A 876     -25.801  -3.449  54.571  1.00  1.390          H  
ATOM  13416 2HG2 VAL A 876     -26.959  -2.470  55.510  1.00  1.390          H  
ATOM  13417 3HG2 VAL A 876     -26.718  -2.150  53.782  1.00  1.390          H  
ATOM  13418  N   ALA A 877     -23.707   1.167  54.694  1.00  0.800          N  
ATOM  13419  CA  ALA A 877     -22.609   2.102  54.908  1.00  0.800          C  
ATOM  13420  C   ALA A 877     -23.049   3.500  54.473  1.00  0.780          C  
ATOM  13421  O   ALA A 877     -23.785   3.629  53.494  1.00  0.770          O  
ATOM  13422  CB  ALA A 877     -21.369   1.676  54.130  1.00  1.120          C  
ATOM  13423  H   ALA A 877     -23.806   0.699  53.798  1.00  0.960          H  
ATOM  13424  HA  ALA A 877     -22.380   2.129  55.971  1.00  0.960          H  
ATOM  13425 1HB  ALA A 877     -20.566   2.393  54.314  1.00  1.340          H  
ATOM  13426 2HB  ALA A 877     -21.060   0.696  54.455  1.00  1.340          H  
ATOM  13427 3HB  ALA A 877     -21.595   1.653  53.068  1.00  1.340          H  
ATOM  13428  N   GLN A 878     -22.546   4.542  55.143  1.00  0.790          N  
ATOM  13429  CA  GLN A 878     -22.785   5.912  54.738  1.00  0.770          C  
ATOM  13430  C   GLN A 878     -22.329   5.984  53.325  1.00  0.730          C  
ATOM  13431  O   GLN A 878     -21.195   5.576  53.024  1.00  0.760          O  
ATOM  13432  CB  GLN A 878     -21.990   6.928  55.563  1.00  1.090          C  
ATOM  13433  CG  GLN A 878     -22.276   8.397  55.179  1.00  1.090          C  
ATOM  13434  CD  GLN A 878     -21.515   9.400  56.012  1.00  1.090          C  
ATOM  13435  OE1 GLN A 878     -20.684   9.049  56.849  1.00  1.090          O  
ATOM  13436  NE2 GLN A 878     -21.801  10.672  55.788  1.00  1.090          N  
ATOM  13437  H   GLN A 878     -21.962   4.351  55.935  1.00  0.950          H  
ATOM  13438  HA  GLN A 878     -23.850   6.132  54.785  1.00  0.920          H  
ATOM  13439 1HB  GLN A 878     -22.200   6.792  56.624  1.00  1.300          H  
ATOM  13440 2HB  GLN A 878     -20.932   6.752  55.413  1.00  1.300          H  
ATOM  13441 1HG  GLN A 878     -21.988   8.556  54.136  1.00  1.300          H  
ATOM  13442 2HG  GLN A 878     -23.340   8.592  55.303  1.00  1.300          H  
ATOM  13443 1HE2 GLN A 878     -21.335  11.391  56.306  1.00  1.300          H  
ATOM  13444 2HE2 GLN A 878     -22.482  10.923  55.097  1.00  1.300          H  
ATOM  13445  N   CYS A 879     -23.192   6.504  52.478  1.00  0.710          N  
ATOM  13446  CA  CYS A 879     -22.885   6.566  51.084  1.00  0.740          C  
ATOM  13447  C   CYS A 879     -22.332   7.920  50.689  1.00  0.730          C  
ATOM  13448  O   CYS A 879     -22.967   8.943  50.942  1.00  0.780          O  
ATOM  13449  CB  CYS A 879     -24.135   6.296  50.299  1.00  1.020          C  
ATOM  13450  SG  CYS A 879     -23.856   6.000  48.553  1.00  1.020          S  
ATOM  13451  H   CYS A 879     -24.094   6.817  52.806  1.00  0.850          H  
ATOM  13452  HA  CYS A 879     -22.162   5.794  50.862  1.00  0.890          H  
ATOM  13453 1HB  CYS A 879     -24.653   5.468  50.755  1.00  1.230          H  
ATOM  13454 2HB  CYS A 879     -24.791   7.157  50.379  1.00  1.230          H  
ATOM  13455  N   LEU A 880     -21.158   7.922  50.089  1.00  0.710          N  
ATOM  13456  CA  LEU A 880     -20.511   9.132  49.582  1.00  0.760          C  
ATOM  13457  C   LEU A 880     -20.834   9.174  48.109  1.00  0.780          C  
ATOM  13458  O   LEU A 880     -20.835   8.127  47.452  1.00  0.810          O  
ATOM  13459  CB  LEU A 880     -18.985   9.114  49.858  1.00  1.040          C  
ATOM  13460  CG  LEU A 880     -18.124  10.315  49.347  1.00  1.040          C  
ATOM  13461  CD1 LEU A 880     -16.921  10.504  50.291  1.00  1.040          C  
ATOM  13462  CD2 LEU A 880     -17.589  10.037  47.912  1.00  1.040          C  
ATOM  13463  H   LEU A 880     -20.722   7.007  49.945  1.00  0.850          H  
ATOM  13464  HA  LEU A 880     -20.951  10.008  50.056  1.00  0.910          H  
ATOM  13465 1HB  LEU A 880     -18.874   9.124  50.936  1.00  1.250          H  
ATOM  13466 2HB  LEU A 880     -18.553   8.219  49.503  1.00  1.250          H  
ATOM  13467  HG  LEU A 880     -18.732  11.220  49.342  1.00  1.250          H  
ATOM  13468 1HD1 LEU A 880     -16.309  11.347  49.952  1.00  1.250          H  
ATOM  13469 2HD1 LEU A 880     -17.265  10.703  51.306  1.00  1.250          H  
ATOM  13470 3HD1 LEU A 880     -16.323   9.603  50.287  1.00  1.250          H  
ATOM  13471 1HD2 LEU A 880     -16.986  10.887  47.584  1.00  1.250          H  
ATOM  13472 2HD2 LEU A 880     -16.975   9.137  47.920  1.00  1.250          H  
ATOM  13473 3HD2 LEU A 880     -18.397   9.899  47.212  1.00  1.250          H  
ATOM  13474  N   LYS A 881     -21.155  10.340  47.552  1.00  0.770          N  
ATOM  13475  CA  LYS A 881     -21.466  10.294  46.134  1.00  0.790          C  
ATOM  13476  C   LYS A 881     -20.605  11.187  45.262  1.00  0.760          C  
ATOM  13477  O   LYS A 881     -20.236  12.315  45.612  1.00  0.780          O  
ATOM  13478  CB  LYS A 881     -22.947  10.606  45.926  1.00  1.100          C  
ATOM  13479  CG  LYS A 881     -23.875   9.569  46.578  1.00  1.100          C  
ATOM  13480  CD  LYS A 881     -25.338   9.883  46.352  1.00  1.100          C  
ATOM  13481  CE  LYS A 881     -26.229   8.858  47.050  1.00  1.100          C  
ATOM  13482  NZ  LYS A 881     -27.683   9.174  46.880  1.00  1.100          N  
ATOM  13483  H   LYS A 881     -21.183  11.237  48.070  1.00  0.920          H  
ATOM  13484  HA  LYS A 881     -21.300   9.286  45.779  1.00  0.950          H  
ATOM  13485 1HB  LYS A 881     -23.178  11.581  46.346  1.00  1.320          H  
ATOM  13486 2HB  LYS A 881     -23.166  10.641  44.860  1.00  1.320          H  
ATOM  13487 1HG  LYS A 881     -23.645   8.583  46.175  1.00  1.320          H  
ATOM  13488 2HG  LYS A 881     -23.689   9.548  47.654  1.00  1.320          H  
ATOM  13489 1HD  LYS A 881     -25.558  10.880  46.745  1.00  1.320          H  
ATOM  13490 2HD  LYS A 881     -25.549   9.874  45.286  1.00  1.320          H  
ATOM  13491 1HE  LYS A 881     -26.029   7.871  46.634  1.00  1.320          H  
ATOM  13492 2HE  LYS A 881     -25.989   8.845  48.115  1.00  1.320          H  
ATOM  13493 1HZ  LYS A 881     -28.238   8.475  47.355  1.00  1.320          H  
ATOM  13494 2HZ  LYS A 881     -27.881  10.084  47.275  1.00  1.320          H  
ATOM  13495 3HZ  LYS A 881     -27.917   9.177  45.898  1.00  1.320          H  
ATOM  13496  N   ILE A 882     -20.315  10.650  44.082  1.00  0.710          N  
ATOM  13497  CA  ILE A 882     -19.606  11.381  43.042  1.00  0.670          C  
ATOM  13498  C   ILE A 882     -20.509  11.431  41.814  1.00  0.640          C  
ATOM  13499  O   ILE A 882     -20.942  10.402  41.283  1.00  0.610          O  
ATOM  13500  CB  ILE A 882     -18.208  10.767  42.727  1.00  0.950          C  
ATOM  13501  CG1 ILE A 882     -17.314  10.792  44.020  1.00  0.950          C  
ATOM  13502  CG2 ILE A 882     -17.527  11.566  41.589  1.00  0.950          C  
ATOM  13503  CD1 ILE A 882     -15.993  10.007  43.944  1.00  0.950          C  
ATOM  13504  H   ILE A 882     -20.655   9.691  43.925  1.00  0.850          H  
ATOM  13505  HA  ILE A 882     -19.448  12.404  43.374  1.00  0.800          H  
ATOM  13506  HB  ILE A 882     -18.321   9.745  42.421  1.00  1.140          H  
ATOM  13507 1HG1 ILE A 882     -17.080  11.829  44.242  1.00  1.140          H  
ATOM  13508 2HG1 ILE A 882     -17.889  10.387  44.842  1.00  1.140          H  
ATOM  13509 1HG2 ILE A 882     -16.557  11.147  41.354  1.00  1.140          H  
ATOM  13510 2HG2 ILE A 882     -18.144  11.531  40.697  1.00  1.140          H  
ATOM  13511 3HG2 ILE A 882     -17.402  12.608  41.899  1.00  1.140          H  
ATOM  13512 1HD1 ILE A 882     -15.462  10.103  44.895  1.00  1.140          H  
ATOM  13513 2HD1 ILE A 882     -16.195   8.963  43.760  1.00  1.140          H  
ATOM  13514 3HD1 ILE A 882     -15.369  10.392  43.152  1.00  1.140          H  
ATOM  13515  N   VAL A 883     -20.823  12.636  41.378  1.00  0.670          N  
ATOM  13516  CA  VAL A 883     -21.723  12.816  40.250  1.00  0.670          C  
ATOM  13517  C   VAL A 883     -20.997  13.517  39.126  1.00  0.680          C  
ATOM  13518  O   VAL A 883     -20.337  14.545  39.330  1.00  0.710          O  
ATOM  13519  CB  VAL A 883     -23.000  13.558  40.682  1.00  0.940          C  
ATOM  13520  CG1 VAL A 883     -23.909  13.782  39.477  1.00  0.940          C  
ATOM  13521  CG2 VAL A 883     -23.719  12.712  41.754  1.00  0.940          C  
ATOM  13522  H   VAL A 883     -20.413  13.451  41.851  1.00  0.800          H  
ATOM  13523  HA  VAL A 883     -22.024  11.837  39.884  1.00  0.800          H  
ATOM  13524  HB  VAL A 883     -22.739  14.533  41.093  1.00  1.130          H  
ATOM  13525 1HG1 VAL A 883     -24.811  14.301  39.791  1.00  1.130          H  
ATOM  13526 2HG1 VAL A 883     -23.391  14.384  38.745  1.00  1.130          H  
ATOM  13527 3HG1 VAL A 883     -24.177  12.820  39.034  1.00  1.130          H  
ATOM  13528 1HG2 VAL A 883     -24.625  13.223  42.074  1.00  1.130          H  
ATOM  13529 2HG2 VAL A 883     -23.974  11.740  41.332  1.00  1.130          H  
ATOM  13530 3HG2 VAL A 883     -23.065  12.570  42.614  1.00  1.130          H  
ATOM  13531  N   CYS A 884     -21.094  12.941  37.935  1.00  0.660          N  
ATOM  13532  CA  CYS A 884     -20.329  13.484  36.841  1.00  0.670          C  
ATOM  13533  C   CYS A 884     -21.097  13.801  35.586  1.00  0.680          C  
ATOM  13534  O   CYS A 884     -21.903  13.003  35.097  1.00  0.700          O  
ATOM  13535  CB  CYS A 884     -19.316  12.461  36.417  1.00  0.930          C  
ATOM  13536  SG  CYS A 884     -18.386  11.733  37.720  1.00  0.930          S  
ATOM  13537  H   CYS A 884     -21.675  12.102  37.838  1.00  0.790          H  
ATOM  13538  HA  CYS A 884     -19.851  14.397  37.169  1.00  0.800          H  
ATOM  13539 1HB  CYS A 884     -19.769  11.705  35.832  1.00  1.120          H  
ATOM  13540 2HB  CYS A 884     -18.626  12.974  35.788  1.00  1.120          H  
ATOM  13541  N   GLN A 885     -20.783  14.951  35.014  1.00  0.680          N  
ATOM  13542  CA  GLN A 885     -21.375  15.317  33.742  1.00  0.690          C  
ATOM  13543  C   GLN A 885     -20.539  14.767  32.613  1.00  0.670          C  
ATOM  13544  O   GLN A 885     -19.338  15.021  32.540  1.00  0.690          O  
ATOM  13545  CB  GLN A 885     -21.512  16.830  33.593  1.00  0.960          C  
ATOM  13546  CG  GLN A 885     -22.130  17.243  32.270  1.00  0.960          C  
ATOM  13547  CD  GLN A 885     -22.365  18.722  32.171  1.00  0.960          C  
ATOM  13548  OE1 GLN A 885     -23.296  19.271  32.777  1.00  0.960          O  
ATOM  13549  NE2 GLN A 885     -21.519  19.396  31.405  1.00  0.960          N  
ATOM  13550  H   GLN A 885     -20.101  15.553  35.489  1.00  0.820          H  
ATOM  13551  HA  GLN A 885     -22.362  14.865  33.665  1.00  0.830          H  
ATOM  13552 1HB  GLN A 885     -22.136  17.220  34.394  1.00  1.150          H  
ATOM  13553 2HB  GLN A 885     -20.532  17.296  33.677  1.00  1.150          H  
ATOM  13554 1HG  GLN A 885     -21.454  16.967  31.460  1.00  1.150          H  
ATOM  13555 2HG  GLN A 885     -23.077  16.719  32.150  1.00  1.150          H  
ATOM  13556 1HE2 GLN A 885     -21.615  20.387  31.300  1.00  1.150          H  
ATOM  13557 2HE2 GLN A 885     -20.777  18.916  30.932  1.00  1.150          H  
ATOM  13558  N   VAL A 886     -21.179  14.025  31.719  1.00  0.650          N  
ATOM  13559  CA  VAL A 886     -20.509  13.412  30.589  1.00  0.650          C  
ATOM  13560  C   VAL A 886     -20.941  14.104  29.309  1.00  0.660          C  
ATOM  13561  O   VAL A 886     -22.136  14.198  29.018  1.00  0.660          O  
ATOM  13562  CB  VAL A 886     -20.854  11.914  30.527  1.00  0.910          C  
ATOM  13563  CG1 VAL A 886     -20.145  11.253  29.333  1.00  0.910          C  
ATOM  13564  CG2 VAL A 886     -20.473  11.283  31.844  1.00  0.910          C  
ATOM  13565  H   VAL A 886     -22.173  13.832  31.845  1.00  0.780          H  
ATOM  13566  HA  VAL A 886     -19.430  13.526  30.704  1.00  0.780          H  
ATOM  13567  HB  VAL A 886     -21.915  11.796  30.374  1.00  1.090          H  
ATOM  13568 1HG1 VAL A 886     -20.396  10.203  29.294  1.00  1.090          H  
ATOM  13569 2HG1 VAL A 886     -20.459  11.729  28.397  1.00  1.090          H  
ATOM  13570 3HG1 VAL A 886     -19.064  11.366  29.448  1.00  1.090          H  
ATOM  13571 1HG2 VAL A 886     -20.700  10.235  31.855  1.00  1.090          H  
ATOM  13572 2HG2 VAL A 886     -19.431  11.426  31.955  1.00  1.090          H  
ATOM  13573 3HG2 VAL A 886     -21.006  11.767  32.666  1.00  1.090          H  
ATOM  13574  N   GLY A 887     -19.960  14.585  28.549  1.00  0.680          N  
ATOM  13575  CA  GLY A 887     -20.189  15.319  27.315  1.00  0.700          C  
ATOM  13576  C   GLY A 887     -20.241  14.417  26.093  1.00  0.700          C  
ATOM  13577  O   GLY A 887     -20.601  13.241  26.174  1.00  0.680          O  
ATOM  13578  H   GLY A 887     -18.995  14.447  28.859  1.00  0.820          H  
ATOM  13579 1HA  GLY A 887     -21.121  15.879  27.391  1.00  0.840          H  
ATOM  13580 2HA  GLY A 887     -19.392  16.050  27.188  1.00  0.840          H  
ATOM  13581  N   ARG A 888     -19.891  14.978  24.935  1.00  0.710          N  
ATOM  13582  CA  ARG A 888     -20.018  14.216  23.707  1.00  0.710          C  
ATOM  13583  C   ARG A 888     -19.192  12.951  23.641  1.00  0.700          C  
ATOM  13584  O   ARG A 888     -17.968  12.972  23.809  1.00  0.710          O  
ATOM  13585  CB  ARG A 888     -19.642  15.057  22.488  1.00  0.990          C  
ATOM  13586  CG  ARG A 888     -19.798  14.313  21.133  1.00  0.990          C  
ATOM  13587  CD  ARG A 888     -19.473  15.161  19.952  1.00  0.990          C  
ATOM  13588  NE  ARG A 888     -19.572  14.388  18.689  1.00  0.990          N  
ATOM  13589  CZ  ARG A 888     -18.573  13.628  18.154  1.00  0.990          C  
ATOM  13590  NH1 ARG A 888     -17.407  13.530  18.761  1.00  0.990          N  
ATOM  13591  NH2 ARG A 888     -18.781  12.978  17.016  1.00  0.990          N  
ATOM  13592  H   ARG A 888     -19.580  15.936  24.914  1.00  0.850          H  
ATOM  13593  HA  ARG A 888     -21.054  13.945  23.619  1.00  0.850          H  
ATOM  13594 1HB  ARG A 888     -20.266  15.947  22.453  1.00  1.190          H  
ATOM  13595 2HB  ARG A 888     -18.606  15.378  22.574  1.00  1.190          H  
ATOM  13596 1HG  ARG A 888     -19.129  13.455  21.104  1.00  1.190          H  
ATOM  13597 2HG  ARG A 888     -20.831  13.963  21.032  1.00  1.190          H  
ATOM  13598 1HD  ARG A 888     -20.187  15.984  19.902  1.00  1.190          H  
ATOM  13599 2HD  ARG A 888     -18.467  15.565  20.046  1.00  1.190          H  
ATOM  13600  HE  ARG A 888     -20.443  14.423  18.168  1.00  1.190          H  
ATOM  13601 1HH1 ARG A 888     -17.238  14.021  19.626  1.00  1.190          H  
ATOM  13602 2HH1 ARG A 888     -16.667  12.971  18.349  1.00  1.190          H  
ATOM  13603 1HH2 ARG A 888     -19.670  13.053  16.545  1.00  1.190          H  
ATOM  13604 2HH2 ARG A 888     -18.050  12.363  16.616  1.00  1.190          H  
ATOM  13605  N   LEU A 889     -19.880  11.874  23.282  1.00  0.690          N  
ATOM  13606  CA  LEU A 889     -19.287  10.575  23.075  1.00  0.680          C  
ATOM  13607  C   LEU A 889     -19.606  10.117  21.661  1.00  0.660          C  
ATOM  13608  O   LEU A 889     -20.773  10.070  21.246  1.00  0.640          O  
ATOM  13609  CB  LEU A 889     -19.825   9.509  24.051  1.00  0.960          C  
ATOM  13610  CG  LEU A 889     -19.653   9.731  25.587  1.00  0.960          C  
ATOM  13611  CD1 LEU A 889     -20.348   8.552  26.332  1.00  0.960          C  
ATOM  13612  CD2 LEU A 889     -18.177   9.819  25.952  1.00  0.960          C  
ATOM  13613  H   LEU A 889     -20.885  11.999  23.145  1.00  0.830          H  
ATOM  13614  HA  LEU A 889     -18.209  10.655  23.170  1.00  0.820          H  
ATOM  13615 1HB  LEU A 889     -20.888   9.397  23.864  1.00  1.150          H  
ATOM  13616 2HB  LEU A 889     -19.338   8.559  23.805  1.00  1.150          H  
ATOM  13617  HG  LEU A 889     -20.150  10.662  25.880  1.00  1.150          H  
ATOM  13618 1HD1 LEU A 889     -20.255   8.691  27.406  1.00  1.150          H  
ATOM  13619 2HD1 LEU A 889     -21.403   8.520  26.063  1.00  1.150          H  
ATOM  13620 3HD1 LEU A 889     -19.873   7.609  26.053  1.00  1.150          H  
ATOM  13621 1HD2 LEU A 889     -18.072   9.969  27.027  1.00  1.150          H  
ATOM  13622 2HD2 LEU A 889     -17.687   8.912  25.664  1.00  1.150          H  
ATOM  13623 3HD2 LEU A 889     -17.720  10.655  25.432  1.00  1.150          H  
ATOM  13624  N   ASP A 890     -18.580   9.797  20.899  1.00  0.680          N  
ATOM  13625  CA  ASP A 890     -18.778   9.290  19.558  1.00  0.710          C  
ATOM  13626  C   ASP A 890     -18.948   7.784  19.680  1.00  0.680          C  
ATOM  13627  O   ASP A 890     -18.804   7.230  20.769  1.00  0.690          O  
ATOM  13628  CB  ASP A 890     -17.578   9.660  18.668  1.00  0.980          C  
ATOM  13629  CG  ASP A 890     -17.916   9.717  17.167  1.00  0.980          C  
ATOM  13630  OD1 ASP A 890     -18.804   8.998  16.763  1.00  0.980          O  
ATOM  13631  OD2 ASP A 890     -17.313  10.495  16.458  1.00  0.980          O  
ATOM  13632  H   ASP A 890     -17.647   9.896  21.266  1.00  0.820          H  
ATOM  13633  HA  ASP A 890     -19.687   9.716  19.129  1.00  0.850          H  
ATOM  13634 1HB  ASP A 890     -17.188  10.623  18.981  1.00  1.180          H  
ATOM  13635 2HB  ASP A 890     -16.786   8.931  18.813  1.00  1.180          H  
ATOM  13636  N   ARG A 891     -19.144   7.100  18.571  1.00  0.670          N  
ATOM  13637  CA  ARG A 891     -19.354   5.646  18.584  1.00  0.670          C  
ATOM  13638  C   ARG A 891     -18.166   4.872  19.164  1.00  0.860          C  
ATOM  13639  O   ARG A 891     -18.279   3.693  19.489  1.00  1.740          O  
ATOM  13640  CB  ARG A 891     -19.633   5.126  17.190  1.00  0.940          C  
ATOM  13641  CG  ARG A 891     -18.451   5.165  16.219  1.00  0.940          C  
ATOM  13642  CD  ARG A 891     -18.869   4.796  14.838  1.00  0.940          C  
ATOM  13643  NE  ARG A 891     -17.722   4.726  13.923  1.00  0.940          N  
ATOM  13644  CZ  ARG A 891     -17.143   5.767  13.270  1.00  0.940          C  
ATOM  13645  NH1 ARG A 891     -17.589   7.000  13.406  1.00  0.940          N  
ATOM  13646  NH2 ARG A 891     -16.107   5.532  12.479  1.00  0.940          N  
ATOM  13647  H   ARG A 891     -19.224   7.634  17.705  1.00  0.800          H  
ATOM  13648  HA  ARG A 891     -20.235   5.437  19.203  1.00  0.800          H  
ATOM  13649 1HB  ARG A 891     -19.970   4.096  17.267  1.00  1.130          H  
ATOM  13650 2HB  ARG A 891     -20.443   5.707  16.751  1.00  1.130          H  
ATOM  13651 1HG  ARG A 891     -18.028   6.170  16.202  1.00  1.130          H  
ATOM  13652 2HG  ARG A 891     -17.690   4.452  16.534  1.00  1.130          H  
ATOM  13653 1HD  ARG A 891     -19.342   3.813  14.863  1.00  1.130          H  
ATOM  13654 2HD  ARG A 891     -19.587   5.523  14.451  1.00  1.130          H  
ATOM  13655  HE  ARG A 891     -17.327   3.808  13.765  1.00  1.130          H  
ATOM  13656 1HH1 ARG A 891     -18.387   7.202  14.000  1.00  1.130          H  
ATOM  13657 2HH1 ARG A 891     -17.140   7.759  12.911  1.00  1.130          H  
ATOM  13658 1HH2 ARG A 891     -15.758   4.589  12.368  1.00  1.130          H  
ATOM  13659 2HH2 ARG A 891     -15.663   6.292  11.984  1.00  1.130          H  
ATOM  13660  N   GLY A 892     -16.995   5.504  19.182  1.00  0.720          N  
ATOM  13661  CA  GLY A 892     -15.775   4.908  19.700  1.00  0.710          C  
ATOM  13662  C   GLY A 892     -15.308   5.535  21.022  1.00  0.690          C  
ATOM  13663  O   GLY A 892     -14.147   5.368  21.400  1.00  0.840          O  
ATOM  13664  H   GLY A 892     -16.978   6.461  18.864  1.00  0.860          H  
ATOM  13665 1HA  GLY A 892     -15.940   3.841  19.851  1.00  0.850          H  
ATOM  13666 2HA  GLY A 892     -14.988   5.005  18.956  1.00  0.850          H  
ATOM  13667  N   LYS A 893     -16.166   6.309  21.698  1.00  0.590          N  
ATOM  13668  CA  LYS A 893     -15.739   6.990  22.922  1.00  0.630          C  
ATOM  13669  C   LYS A 893     -16.500   6.618  24.187  1.00  0.640          C  
ATOM  13670  O   LYS A 893     -17.668   6.194  24.163  1.00  0.620          O  
ATOM  13671  CB  LYS A 893     -15.809   8.503  22.749  1.00  0.870          C  
ATOM  13672  CG  LYS A 893     -14.967   9.089  21.587  1.00  0.870          C  
ATOM  13673  CD  LYS A 893     -13.450   8.941  21.819  1.00  0.870          C  
ATOM  13674  CE  LYS A 893     -12.646   9.626  20.711  1.00  0.870          C  
ATOM  13675  NZ  LYS A 893     -11.169   9.448  20.893  1.00  0.870          N  
ATOM  13676  H   LYS A 893     -17.127   6.424  21.364  1.00  0.710          H  
ATOM  13677  HA  LYS A 893     -14.702   6.720  23.110  1.00  0.760          H  
ATOM  13678 1HB  LYS A 893     -16.832   8.765  22.604  1.00  1.040          H  
ATOM  13679 2HB  LYS A 893     -15.488   8.987  23.673  1.00  1.040          H  
ATOM  13680 1HG  LYS A 893     -15.226   8.573  20.666  1.00  1.040          H  
ATOM  13681 2HG  LYS A 893     -15.201  10.147  21.469  1.00  1.040          H  
ATOM  13682 1HD  LYS A 893     -13.179   9.374  22.783  1.00  1.040          H  
ATOM  13683 2HD  LYS A 893     -13.178   7.886  21.822  1.00  1.040          H  
ATOM  13684 1HE  LYS A 893     -12.936   9.201  19.750  1.00  1.040          H  
ATOM  13685 2HE  LYS A 893     -12.875  10.691  20.710  1.00  1.040          H  
ATOM  13686 1HZ  LYS A 893     -10.677   9.912  20.142  1.00  1.040          H  
ATOM  13687 2HZ  LYS A 893     -10.886   9.848  21.777  1.00  1.040          H  
ATOM  13688 3HZ  LYS A 893     -10.944   8.463  20.883  1.00  1.040          H  
ATOM  13689  N   SER A 894     -15.806   6.855  25.297  1.00  0.670          N  
ATOM  13690  CA  SER A 894     -16.283   6.644  26.651  1.00  0.670          C  
ATOM  13691  C   SER A 894     -15.633   7.629  27.606  1.00  0.670          C  
ATOM  13692  O   SER A 894     -14.664   8.313  27.254  1.00  0.680          O  
ATOM  13693  CB  SER A 894     -15.948   5.244  27.102  1.00  0.940          C  
ATOM  13694  OG  SER A 894     -14.581   5.042  27.210  1.00  0.940          O  
ATOM  13695  H   SER A 894     -14.856   7.188  25.198  1.00  0.800          H  
ATOM  13696  HA  SER A 894     -17.362   6.790  26.681  1.00  0.800          H  
ATOM  13697 1HB  SER A 894     -16.406   5.043  28.057  1.00  1.130          H  
ATOM  13698 2HB  SER A 894     -16.343   4.547  26.405  1.00  1.130          H  
ATOM  13699  HG  SER A 894     -14.502   4.143  27.602  1.00  1.130          H  
ATOM  13700  N   ALA A 895     -16.182   7.708  28.813  1.00  0.650          N  
ATOM  13701  CA  ALA A 895     -15.594   8.529  29.864  1.00  0.650          C  
ATOM  13702  C   ALA A 895     -15.464   7.675  31.124  1.00  0.640          C  
ATOM  13703  O   ALA A 895     -16.392   6.951  31.510  1.00  0.620          O  
ATOM  13704  CB  ALA A 895     -16.423   9.767  30.127  1.00  0.910          C  
ATOM  13705  H   ALA A 895     -17.014   7.137  28.992  1.00  0.780          H  
ATOM  13706  HA  ALA A 895     -14.596   8.829  29.551  1.00  0.780          H  
ATOM  13707 1HB  ALA A 895     -15.926  10.330  30.900  1.00  1.090          H  
ATOM  13708 2HB  ALA A 895     -16.492  10.369  29.226  1.00  1.090          H  
ATOM  13709 3HB  ALA A 895     -17.421   9.485  30.453  1.00  1.090          H  
ATOM  13710  N   ILE A 896     -14.286   7.740  31.758  1.00  0.670          N  
ATOM  13711  CA  ILE A 896     -14.033   6.881  32.910  1.00  0.680          C  
ATOM  13712  C   ILE A 896     -13.645   7.601  34.194  1.00  0.680          C  
ATOM  13713  O   ILE A 896     -12.745   8.445  34.236  1.00  0.700          O  
ATOM  13714  CB  ILE A 896     -12.926   5.847  32.582  1.00  0.950          C  
ATOM  13715  CG1 ILE A 896     -13.251   5.093  31.332  1.00  0.950          C  
ATOM  13716  CG2 ILE A 896     -12.809   4.852  33.715  1.00  0.950          C  
ATOM  13717  CD1 ILE A 896     -12.529   5.602  30.083  1.00  0.950          C  
ATOM  13718  H   ILE A 896     -13.575   8.380  31.400  1.00  0.800          H  
ATOM  13719  HA  ILE A 896     -14.943   6.331  33.117  1.00  0.820          H  
ATOM  13720  HB  ILE A 896     -12.004   6.321  32.442  1.00  1.140          H  
ATOM  13721 1HG1 ILE A 896     -13.001   4.048  31.466  1.00  1.140          H  
ATOM  13722 2HG1 ILE A 896     -14.293   5.180  31.164  1.00  1.140          H  
ATOM  13723 1HG2 ILE A 896     -12.035   4.138  33.460  1.00  1.140          H  
ATOM  13724 2HG2 ILE A 896     -12.538   5.343  34.644  1.00  1.140          H  
ATOM  13725 3HG2 ILE A 896     -13.753   4.335  33.849  1.00  1.140          H  
ATOM  13726 1HD1 ILE A 896     -12.835   5.005  29.227  1.00  1.140          H  
ATOM  13727 2HD1 ILE A 896     -12.761   6.645  29.884  1.00  1.140          H  
ATOM  13728 3HD1 ILE A 896     -11.451   5.502  30.224  1.00  1.140          H  
ATOM  13729  N   LEU A 897     -14.341   7.228  35.264  1.00  0.660          N  
ATOM  13730  CA  LEU A 897     -14.065   7.742  36.598  1.00  0.670          C  
ATOM  13731  C   LEU A 897     -13.231   6.756  37.396  1.00  0.700          C  
ATOM  13732  O   LEU A 897     -13.628   5.608  37.630  1.00  0.710          O  
ATOM  13733  CB  LEU A 897     -15.373   8.062  37.353  1.00  0.930          C  
ATOM  13734  CG  LEU A 897     -15.241   8.425  38.860  1.00  0.930          C  
ATOM  13735  CD1 LEU A 897     -14.415   9.708  39.081  1.00  0.930          C  
ATOM  13736  CD2 LEU A 897     -16.642   8.601  39.437  1.00  0.930          C  
ATOM  13737  H   LEU A 897     -15.084   6.533  35.131  1.00  0.790          H  
ATOM  13738  HA  LEU A 897     -13.492   8.663  36.491  1.00  0.800          H  
ATOM  13739 1HB  LEU A 897     -15.854   8.900  36.879  1.00  1.120          H  
ATOM  13740 2HB  LEU A 897     -16.034   7.204  37.271  1.00  1.120          H  
ATOM  13741  HG  LEU A 897     -14.748   7.619  39.365  1.00  1.120          H  
ATOM  13742 1HD1 LEU A 897     -14.373   9.907  40.146  1.00  1.120          H  
ATOM  13743 2HD1 LEU A 897     -13.406   9.598  38.693  1.00  1.120          H  
ATOM  13744 3HD1 LEU A 897     -14.880  10.521  38.597  1.00  1.120          H  
ATOM  13745 1HD2 LEU A 897     -16.572   8.829  40.498  1.00  1.120          H  
ATOM  13746 2HD2 LEU A 897     -17.143   9.416  38.931  1.00  1.120          H  
ATOM  13747 3HD2 LEU A 897     -17.217   7.690  39.300  1.00  1.120          H  
ATOM  13748  N   TYR A 898     -12.053   7.202  37.812  1.00  0.720          N  
ATOM  13749  CA  TYR A 898     -11.135   6.374  38.586  1.00  0.750          C  
ATOM  13750  C   TYR A 898     -11.079   6.899  40.006  1.00  0.760          C  
ATOM  13751  O   TYR A 898     -10.561   7.996  40.238  1.00  0.780          O  
ATOM  13752  CB  TYR A 898      -9.730   6.445  38.005  1.00  1.040          C  
ATOM  13753  CG  TYR A 898      -9.560   5.916  36.615  1.00  1.040          C  
ATOM  13754  CD1 TYR A 898      -9.945   6.697  35.567  1.00  1.040          C  
ATOM  13755  CD2 TYR A 898      -8.976   4.683  36.369  1.00  1.040          C  
ATOM  13756  CE1 TYR A 898      -9.767   6.254  34.309  1.00  1.040          C  
ATOM  13757  CE2 TYR A 898      -8.799   4.248  35.066  1.00  1.040          C  
ATOM  13758  CZ  TYR A 898      -9.201   5.054  34.031  1.00  1.040          C  
ATOM  13759  OH  TYR A 898      -9.030   4.672  32.692  1.00  1.040          O  
ATOM  13760  H   TYR A 898     -11.777   8.158  37.567  1.00  0.860          H  
ATOM  13761  HA  TYR A 898     -11.495   5.344  38.612  1.00  0.900          H  
ATOM  13762 1HB  TYR A 898      -9.416   7.474  38.008  1.00  1.250          H  
ATOM  13763 2HB  TYR A 898      -9.049   5.903  38.659  1.00  1.250          H  
ATOM  13764  HD1 TYR A 898     -10.400   7.677  35.732  1.00  1.250          H  
ATOM  13765  HD2 TYR A 898      -8.644   4.059  37.194  1.00  1.250          H  
ATOM  13766  HE1 TYR A 898     -10.072   6.843  33.532  1.00  1.250          H  
ATOM  13767  HE2 TYR A 898      -8.335   3.281  34.864  1.00  1.250          H  
ATOM  13768  HH  TYR A 898      -9.186   5.448  32.070  1.00  1.250          H  
ATOM  13769  N   VAL A 899     -11.580   6.136  40.964  1.00  0.760          N  
ATOM  13770  CA  VAL A 899     -11.588   6.628  42.334  1.00  0.770          C  
ATOM  13771  C   VAL A 899     -10.547   5.918  43.160  1.00  0.780          C  
ATOM  13772  O   VAL A 899     -10.536   4.688  43.240  1.00  0.790          O  
ATOM  13773  CB  VAL A 899     -12.968   6.458  42.991  1.00  1.070          C  
ATOM  13774  CG1 VAL A 899     -12.944   6.974  44.435  1.00  1.070          C  
ATOM  13775  CG2 VAL A 899     -13.973   7.190  42.195  1.00  1.070          C  
ATOM  13776  H   VAL A 899     -11.980   5.225  40.716  1.00  0.910          H  
ATOM  13777  HA  VAL A 899     -11.339   7.682  42.332  1.00  0.920          H  
ATOM  13778  HB  VAL A 899     -13.228   5.400  43.020  1.00  1.290          H  
ATOM  13779 1HG1 VAL A 899     -13.932   6.841  44.874  1.00  1.290          H  
ATOM  13780 2HG1 VAL A 899     -12.217   6.422  45.031  1.00  1.290          H  
ATOM  13781 3HG1 VAL A 899     -12.686   8.035  44.438  1.00  1.290          H  
ATOM  13782 1HG2 VAL A 899     -14.919   7.064  42.648  1.00  1.290          H  
ATOM  13783 2HG2 VAL A 899     -13.730   8.244  42.155  1.00  1.290          H  
ATOM  13784 3HG2 VAL A 899     -13.984   6.779  41.202  1.00  1.290          H  
ATOM  13785  N   LYS A 900      -9.644   6.692  43.754  1.00  0.800          N  
ATOM  13786  CA  LYS A 900      -8.568   6.125  44.546  1.00  0.830          C  
ATOM  13787  C   LYS A 900      -8.863   6.329  46.015  1.00  0.830          C  
ATOM  13788  O   LYS A 900      -9.070   7.469  46.479  1.00  0.820          O  
ATOM  13789  CB  LYS A 900      -7.222   6.746  44.168  1.00  1.150          C  
ATOM  13790  CG  LYS A 900      -6.761   6.437  42.740  1.00  1.150          C  
ATOM  13791  CD  LYS A 900      -5.387   7.074  42.457  1.00  1.150          C  
ATOM  13792  CE  LYS A 900      -4.831   6.706  41.062  1.00  1.150          C  
ATOM  13793  NZ  LYS A 900      -5.536   7.419  39.933  1.00  1.150          N  
ATOM  13794  H   LYS A 900      -9.727   7.714  43.690  1.00  0.960          H  
ATOM  13795  HA  LYS A 900      -8.518   5.050  44.365  1.00  1.000          H  
ATOM  13796 1HB  LYS A 900      -7.290   7.832  44.274  1.00  1.380          H  
ATOM  13797 2HB  LYS A 900      -6.457   6.394  44.858  1.00  1.380          H  
ATOM  13798 1HG  LYS A 900      -6.695   5.353  42.611  1.00  1.380          H  
ATOM  13799 2HG  LYS A 900      -7.498   6.821  42.031  1.00  1.380          H  
ATOM  13800 1HD  LYS A 900      -5.477   8.160  42.519  1.00  1.380          H  
ATOM  13801 2HD  LYS A 900      -4.672   6.743  43.211  1.00  1.380          H  
ATOM  13802 1HE  LYS A 900      -3.771   6.951  41.024  1.00  1.380          H  
ATOM  13803 2HE  LYS A 900      -4.950   5.632  40.919  1.00  1.380          H  
ATOM  13804 1HZ  LYS A 900      -5.144   7.137  39.053  1.00  1.380          H  
ATOM  13805 2HZ  LYS A 900      -6.517   7.211  39.928  1.00  1.380          H  
ATOM  13806 3HZ  LYS A 900      -5.440   8.445  40.001  1.00  1.380          H  
ATOM  13807  N   SER A 901      -8.834   5.230  46.762  1.00  0.840          N  
ATOM  13808  CA  SER A 901      -9.136   5.304  48.173  1.00  0.830          C  
ATOM  13809  C   SER A 901      -8.291   4.366  49.010  1.00  0.880          C  
ATOM  13810  O   SER A 901      -7.768   3.362  48.525  1.00  0.910          O  
ATOM  13811  CB  SER A 901     -10.573   4.906  48.367  1.00  1.170          C  
ATOM  13812  OG  SER A 901     -10.713   3.560  48.035  1.00  1.170          O  
ATOM  13813  H   SER A 901      -8.687   4.313  46.330  1.00  1.010          H  
ATOM  13814  HA  SER A 901      -8.954   6.321  48.497  1.00  1.000          H  
ATOM  13815 1HB  SER A 901     -10.868   5.058  49.395  1.00  1.400          H  
ATOM  13816 2HB  SER A 901     -11.218   5.519  47.739  1.00  1.400          H  
ATOM  13817  HG  SER A 901     -10.685   3.522  47.068  1.00  1.400          H  
ATOM  13818  N   LEU A 902      -8.185   4.663  50.290  1.00  0.880          N  
ATOM  13819  CA  LEU A 902      -7.427   3.769  51.150  1.00  0.920          C  
ATOM  13820  C   LEU A 902      -8.293   2.912  52.033  1.00  0.900          C  
ATOM  13821  O   LEU A 902      -9.295   3.366  52.604  1.00  0.880          O  
ATOM  13822  CB  LEU A 902      -6.486   4.574  52.037  1.00  1.270          C  
ATOM  13823  CG  LEU A 902      -5.492   5.460  51.326  1.00  1.270          C  
ATOM  13824  CD1 LEU A 902      -4.752   6.252  52.325  1.00  1.270          C  
ATOM  13825  CD2 LEU A 902      -4.530   4.607  50.525  1.00  1.270          C  
ATOM  13826  H   LEU A 902      -8.639   5.520  50.621  1.00  1.060          H  
ATOM  13827  HA  LEU A 902      -6.854   3.085  50.535  1.00  1.100          H  
ATOM  13828 1HB  LEU A 902      -7.076   5.188  52.701  1.00  1.530          H  
ATOM  13829 2HB  LEU A 902      -5.912   3.861  52.637  1.00  1.530          H  
ATOM  13830  HG  LEU A 902      -6.018   6.138  50.677  1.00  1.530          H  
ATOM  13831 1HD1 LEU A 902      -4.028   6.880  51.819  1.00  1.530          H  
ATOM  13832 2HD1 LEU A 902      -5.438   6.868  52.908  1.00  1.530          H  
ATOM  13833 3HD1 LEU A 902      -4.246   5.581  52.955  1.00  1.530          H  
ATOM  13834 1HD2 LEU A 902      -3.801   5.237  50.018  1.00  1.530          H  
ATOM  13835 2HD2 LEU A 902      -4.006   3.911  51.186  1.00  1.530          H  
ATOM  13836 3HD2 LEU A 902      -5.067   4.065  49.798  1.00  1.530          H  
ATOM  13837  N   LEU A 903      -7.869   1.661  52.204  1.00  0.920          N  
ATOM  13838  CA  LEU A 903      -8.572   0.823  53.153  1.00  0.910          C  
ATOM  13839  C   LEU A 903      -8.271   1.374  54.508  1.00  0.910          C  
ATOM  13840  O   LEU A 903      -7.113   1.396  54.921  1.00  0.930          O  
ATOM  13841  CB  LEU A 903      -8.057  -0.609  53.167  1.00  1.280          C  
ATOM  13842  CG  LEU A 903      -8.832  -1.586  54.095  1.00  1.280          C  
ATOM  13843  CD1 LEU A 903     -10.224  -1.826  53.528  1.00  1.280          C  
ATOM  13844  CD2 LEU A 903      -8.073  -2.844  54.246  1.00  1.280          C  
ATOM  13845  H   LEU A 903      -7.060   1.318  51.664  1.00  1.100          H  
ATOM  13846  HA  LEU A 903      -9.636   0.880  52.979  1.00  1.090          H  
ATOM  13847 1HB  LEU A 903      -8.060  -1.005  52.150  1.00  1.530          H  
ATOM  13848 2HB  LEU A 903      -7.045  -0.572  53.523  1.00  1.530          H  
ATOM  13849  HG  LEU A 903      -8.950  -1.141  55.084  1.00  1.530          H  
ATOM  13850 1HD1 LEU A 903     -10.752  -2.508  54.176  1.00  1.530          H  
ATOM  13851 2HD1 LEU A 903     -10.792  -0.904  53.456  1.00  1.530          H  
ATOM  13852 3HD1 LEU A 903     -10.140  -2.269  52.538  1.00  1.530          H  
ATOM  13853 1HD2 LEU A 903      -8.613  -3.526  54.905  1.00  1.530          H  
ATOM  13854 2HD2 LEU A 903      -7.971  -3.277  53.273  1.00  1.530          H  
ATOM  13855 3HD2 LEU A 903      -7.087  -2.634  54.672  1.00  1.530          H  
ATOM  13856  N   TRP A 904      -9.268   1.755  55.263  1.00  0.890          N  
ATOM  13857  CA  TRP A 904      -8.894   2.336  56.533  1.00  0.890          C  
ATOM  13858  C   TRP A 904      -8.761   1.195  57.535  1.00  0.890          C  
ATOM  13859  O   TRP A 904      -9.687   0.894  58.286  1.00  0.850          O  
ATOM  13860  CB  TRP A 904      -9.872   3.411  56.968  1.00  1.250          C  
ATOM  13861  CG  TRP A 904      -9.274   4.339  57.977  1.00  1.250          C  
ATOM  13862  CD1 TRP A 904      -9.262   4.175  59.296  1.00  1.250          C  
ATOM  13863  CD2 TRP A 904      -8.587   5.602  57.724  1.00  1.250          C  
ATOM  13864  NE1 TRP A 904      -8.606   5.215  59.905  1.00  1.250          N  
ATOM  13865  CE2 TRP A 904      -8.192   6.097  58.953  1.00  1.250          C  
ATOM  13866  CE3 TRP A 904      -8.280   6.323  56.572  1.00  1.250          C  
ATOM  13867  CZ2 TRP A 904      -7.499   7.286  59.078  1.00  1.250          C  
ATOM  13868  CZ3 TRP A 904      -7.585   7.518  56.689  1.00  1.250          C  
ATOM  13869  CH2 TRP A 904      -7.205   7.986  57.911  1.00  1.250          C  
ATOM  13870  H   TRP A 904     -10.236   1.688  54.927  1.00  1.070          H  
ATOM  13871  HA  TRP A 904      -7.924   2.812  56.436  1.00  1.070          H  
ATOM  13872 1HB  TRP A 904     -10.171   3.982  56.103  1.00  1.500          H  
ATOM  13873 2HB  TRP A 904     -10.757   2.949  57.396  1.00  1.500          H  
ATOM  13874  HD1 TRP A 904      -9.686   3.332  59.797  1.00  1.500          H  
ATOM  13875  HE1 TRP A 904      -8.437   5.295  60.939  1.00  1.500          H  
ATOM  13876  HE3 TRP A 904      -8.562   5.946  55.610  1.00  1.500          H  
ATOM  13877  HZ2 TRP A 904      -7.188   7.672  60.051  1.00  1.500          H  
ATOM  13878  HZ3 TRP A 904      -7.344   8.068  55.783  1.00  1.500          H  
ATOM  13879  HH2 TRP A 904      -6.661   8.927  57.976  1.00  1.500          H  
ATOM  13880  N   THR A 905      -7.584   0.556  57.502  1.00  0.950          N  
ATOM  13881  CA  THR A 905      -7.221  -0.679  58.205  1.00  0.990          C  
ATOM  13882  C   THR A 905      -7.597  -0.681  59.666  1.00  0.990          C  
ATOM  13883  O   THR A 905      -8.015  -1.707  60.221  1.00  1.010          O  
ATOM  13884  CB  THR A 905      -5.722  -0.939  58.114  1.00  1.370          C  
ATOM  13885  OG1 THR A 905      -5.346  -1.051  56.745  1.00  1.370          O  
ATOM  13886  CG2 THR A 905      -5.372  -2.221  58.853  1.00  1.370          C  
ATOM  13887  H   THR A 905      -6.864   0.949  56.878  1.00  1.140          H  
ATOM  13888  HA  THR A 905      -7.738  -1.505  57.715  1.00  1.190          H  
ATOM  13889  HB  THR A 905      -5.211  -0.119  58.544  1.00  1.640          H  
ATOM  13890  HG1 THR A 905      -5.303  -0.141  56.373  1.00  1.640          H  
ATOM  13891 1HG2 THR A 905      -4.316  -2.395  58.798  1.00  1.640          H  
ATOM  13892 2HG2 THR A 905      -5.636  -2.154  59.903  1.00  1.640          H  
ATOM  13893 3HG2 THR A 905      -5.905  -3.052  58.399  1.00  1.640          H  
ATOM  13894  N   GLU A 906      -7.480   0.471  60.297  1.00  1.010          N  
ATOM  13895  CA  GLU A 906      -7.734   0.626  61.715  1.00  1.030          C  
ATOM  13896  C   GLU A 906      -9.119   0.115  62.118  1.00  1.020          C  
ATOM  13897  O   GLU A 906      -9.324  -0.236  63.277  1.00  1.080          O  
ATOM  13898  CB  GLU A 906      -7.672   2.102  62.095  1.00  1.430          C  
ATOM  13899  CG  GLU A 906      -6.319   2.765  61.990  1.00  1.430          C  
ATOM  13900  CD  GLU A 906      -6.417   4.253  62.261  1.00  1.430          C  
ATOM  13901  OE1 GLU A 906      -7.523   4.744  62.444  1.00  1.430          O  
ATOM  13902  OE2 GLU A 906      -5.410   4.898  62.264  1.00  1.430          O  
ATOM  13903  H   GLU A 906      -7.127   1.260  59.771  1.00  1.210          H  
ATOM  13904  HA  GLU A 906      -6.982   0.072  62.257  1.00  1.240          H  
ATOM  13905 1HB  GLU A 906      -8.357   2.647  61.482  1.00  1.720          H  
ATOM  13906 2HB  GLU A 906      -8.009   2.216  63.126  1.00  1.720          H  
ATOM  13907 1HG  GLU A 906      -5.634   2.319  62.705  1.00  1.720          H  
ATOM  13908 2HG  GLU A 906      -5.916   2.608  60.990  1.00  1.720          H  
ATOM  13909  N   THR A 907     -10.076   0.103  61.183  1.00  0.960          N  
ATOM  13910  CA  THR A 907     -11.443  -0.320  61.442  1.00  0.950          C  
ATOM  13911  C   THR A 907     -11.728  -1.767  61.011  1.00  0.970          C  
ATOM  13912  O   THR A 907     -12.844  -2.260  61.191  1.00  1.140          O  
ATOM  13913  CB  THR A 907     -12.385   0.630  60.718  1.00  1.330          C  
ATOM  13914  OG1 THR A 907     -12.130   0.544  59.324  1.00  1.330          O  
ATOM  13915  CG2 THR A 907     -12.088   2.055  61.195  1.00  1.330          C  
ATOM  13916  H   THR A 907      -9.862   0.390  60.220  1.00  1.150          H  
ATOM  13917  HA  THR A 907     -11.628  -0.249  62.515  1.00  1.140          H  
ATOM  13918  HB  THR A 907     -13.403   0.346  60.910  1.00  1.600          H  
ATOM  13919  HG1 THR A 907     -12.640   1.215  58.812  1.00  1.600          H  
ATOM  13920 1HG2 THR A 907     -12.723   2.760  60.672  1.00  1.600          H  
ATOM  13921 2HG2 THR A 907     -12.268   2.121  62.266  1.00  1.600          H  
ATOM  13922 3HG2 THR A 907     -11.066   2.291  60.997  1.00  1.600          H  
ATOM  13923  N   PHE A 908     -10.725  -2.443  60.443  1.00  0.960          N  
ATOM  13924  CA  PHE A 908     -10.847  -3.832  59.990  1.00  0.970          C  
ATOM  13925  C   PHE A 908     -10.055  -4.774  60.886  1.00  1.050          C  
ATOM  13926  O   PHE A 908     -10.347  -5.966  60.960  1.00  1.530          O  
ATOM  13927  CB  PHE A 908     -10.403  -3.970  58.537  1.00  1.350          C  
ATOM  13928  CG  PHE A 908     -11.312  -3.257  57.597  1.00  1.350          C  
ATOM  13929  CD1 PHE A 908     -11.072  -1.953  57.224  1.00  1.350          C  
ATOM  13930  CD2 PHE A 908     -12.428  -3.907  57.081  1.00  1.350          C  
ATOM  13931  CE1 PHE A 908     -11.924  -1.301  56.375  1.00  1.350          C  
ATOM  13932  CE2 PHE A 908     -13.277  -3.265  56.225  1.00  1.350          C  
ATOM  13933  CZ  PHE A 908     -13.027  -1.957  55.871  1.00  1.350          C  
ATOM  13934  H   PHE A 908      -9.833  -1.969  60.330  1.00  1.150          H  
ATOM  13935  HA  PHE A 908     -11.897  -4.120  60.045  1.00  1.160          H  
ATOM  13936 1HB  PHE A 908      -9.392  -3.571  58.419  1.00  1.620          H  
ATOM  13937 2HB  PHE A 908     -10.388  -5.019  58.266  1.00  1.620          H  
ATOM  13938  HD1 PHE A 908     -10.210  -1.427  57.619  1.00  1.620          H  
ATOM  13939  HD2 PHE A 908     -12.628  -4.946  57.368  1.00  1.620          H  
ATOM  13940  HE1 PHE A 908     -11.721  -0.263  56.100  1.00  1.620          H  
ATOM  13941  HE2 PHE A 908     -14.144  -3.788  55.834  1.00  1.620          H  
ATOM  13942  HZ  PHE A 908     -13.694  -1.436  55.194  1.00  1.620          H  
ATOM  13943  N   MET A 909      -9.032  -4.233  61.552  1.00  1.240          N  
ATOM  13944  CA  MET A 909      -8.191  -5.015  62.459  1.00  1.250          C  
ATOM  13945  C   MET A 909      -8.510  -4.713  63.931  1.00  1.180          C  
ATOM  13946  O   MET A 909      -7.770  -5.114  64.833  1.00  1.290          O  
ATOM  13947  CB  MET A 909      -6.704  -4.795  62.152  1.00  1.750          C  
ATOM  13948  CG  MET A 909      -6.279  -5.328  60.773  1.00  1.750          C  
ATOM  13949  SD  MET A 909      -4.511  -5.106  60.351  1.00  1.750          S  
ATOM  13950  CE  MET A 909      -3.693  -6.240  61.438  1.00  1.750          C  
ATOM  13951  H   MET A 909      -8.799  -3.256  61.377  1.00  1.490          H  
ATOM  13952  HA  MET A 909      -8.409  -6.071  62.299  1.00  1.500          H  
ATOM  13953 1HB  MET A 909      -6.487  -3.723  62.178  1.00  2.100          H  
ATOM  13954 2HB  MET A 909      -6.103  -5.270  62.920  1.00  2.100          H  
ATOM  13955 1HG  MET A 909      -6.525  -6.384  60.701  1.00  2.100          H  
ATOM  13956 2HG  MET A 909      -6.867  -4.793  60.028  1.00  2.100          H  
ATOM  13957 1HE  MET A 909      -2.616  -6.200  61.264  1.00  2.100          H  
ATOM  13958 2HE  MET A 909      -3.894  -5.968  62.475  1.00  2.100          H  
ATOM  13959 3HE  MET A 909      -4.060  -7.248  61.254  1.00  2.100          H  
ATOM  13960  N   ASN A 910      -9.614  -4.001  64.177  1.00  1.330          N  
ATOM  13961  CA  ASN A 910      -9.997  -3.637  65.539  1.00  1.360          C  
ATOM  13962  C   ASN A 910     -10.795  -4.762  66.200  1.00  1.300          C  
ATOM  13963  O   ASN A 910     -11.125  -5.768  65.573  1.00  1.690          O  
ATOM  13964  CB  ASN A 910     -10.807  -2.345  65.509  1.00  1.890          C  
ATOM  13965  CG  ASN A 910     -10.717  -1.501  66.786  1.00  1.890          C  
ATOM  13966  OD1 ASN A 910     -10.484  -2.028  67.886  1.00  1.890          O  
ATOM  13967  ND2 ASN A 910     -10.911  -0.212  66.647  1.00  1.890          N  
ATOM  13968  H   ASN A 910     -10.181  -3.713  63.394  1.00  1.600          H  
ATOM  13969  HA  ASN A 910      -9.097  -3.477  66.129  1.00  1.630          H  
ATOM  13970 1HB  ASN A 910     -10.496  -1.750  64.676  1.00  2.270          H  
ATOM  13971 2HB  ASN A 910     -11.850  -2.595  65.337  1.00  2.270          H  
ATOM  13972 1HD2 ASN A 910     -10.870   0.388  67.444  1.00  2.270          H  
ATOM  13973 2HD2 ASN A 910     -11.121   0.174  65.747  1.00  2.270          H  
ATOM  13974  N   LYS A 911     -11.197  -4.558  67.448  1.00  1.350          N  
ATOM  13975  CA  LYS A 911     -11.905  -5.593  68.186  1.00  1.460          C  
ATOM  13976  C   LYS A 911     -13.241  -6.016  67.578  1.00  1.290          C  
ATOM  13977  O   LYS A 911     -13.522  -7.214  67.478  1.00  1.500          O  
ATOM  13978  CB  LYS A 911     -12.157  -5.122  69.616  1.00  2.000          C  
ATOM  13979  CG  LYS A 911     -10.913  -5.044  70.491  1.00  2.000          C  
ATOM  13980  CD  LYS A 911     -11.261  -4.538  71.894  1.00  2.000          C  
ATOM  13981  CE  LYS A 911     -10.027  -4.438  72.787  1.00  2.000          C  
ATOM  13982  NZ  LYS A 911     -10.365  -3.908  74.143  1.00  2.000          N  
ATOM  13983  H   LYS A 911     -10.931  -3.695  67.904  1.00  1.620          H  
ATOM  13984  HA  LYS A 911     -11.266  -6.475  68.216  1.00  1.750          H  
ATOM  13985 1HB  LYS A 911     -12.609  -4.128  69.589  1.00  2.400          H  
ATOM  13986 2HB  LYS A 911     -12.869  -5.790  70.097  1.00  2.400          H  
ATOM  13987 1HG  LYS A 911     -10.464  -6.035  70.566  1.00  2.400          H  
ATOM  13988 2HG  LYS A 911     -10.189  -4.371  70.033  1.00  2.400          H  
ATOM  13989 1HD  LYS A 911     -11.717  -3.549  71.816  1.00  2.400          H  
ATOM  13990 2HD  LYS A 911     -11.979  -5.213  72.357  1.00  2.400          H  
ATOM  13991 1HE  LYS A 911      -9.582  -5.426  72.893  1.00  2.400          H  
ATOM  13992 2HE  LYS A 911      -9.302  -3.772  72.319  1.00  2.400          H  
ATOM  13993 1HZ  LYS A 911      -9.525  -3.855  74.704  1.00  2.400          H  
ATOM  13994 2HZ  LYS A 911     -10.768  -2.985  74.056  1.00  2.400          H  
ATOM  13995 3HZ  LYS A 911     -11.029  -4.523  74.592  1.00  2.400          H  
ATOM  13996  N   GLU A 912     -14.051  -5.067  67.110  1.00  1.220          N  
ATOM  13997  CA  GLU A 912     -15.373  -5.415  66.597  1.00  1.330          C  
ATOM  13998  C   GLU A 912     -15.347  -6.257  65.329  1.00  1.210          C  
ATOM  13999  O   GLU A 912     -16.360  -6.851  64.966  1.00  1.420          O  
ATOM  14000  CB  GLU A 912     -16.213  -4.150  66.355  1.00  1.820          C  
ATOM  14001  CG  GLU A 912     -15.725  -3.241  65.227  1.00  1.820          C  
ATOM  14002  CD  GLU A 912     -14.671  -2.289  65.648  1.00  1.820          C  
ATOM  14003  OE1 GLU A 912     -14.215  -2.392  66.772  1.00  1.820          O  
ATOM  14004  OE2 GLU A 912     -14.292  -1.477  64.842  1.00  1.820          O  
ATOM  14005  H   GLU A 912     -13.791  -4.076  67.167  1.00  1.460          H  
ATOM  14006  HA  GLU A 912     -15.878  -6.000  67.365  1.00  1.600          H  
ATOM  14007 1HB  GLU A 912     -17.234  -4.442  66.115  1.00  2.180          H  
ATOM  14008 2HB  GLU A 912     -16.252  -3.561  67.270  1.00  2.180          H  
ATOM  14009 1HG  GLU A 912     -15.350  -3.825  64.407  1.00  2.180          H  
ATOM  14010 2HG  GLU A 912     -16.577  -2.675  64.856  1.00  2.180          H  
ATOM  14011  N   ASN A 913     -14.217  -6.254  64.620  1.00  1.110          N  
ATOM  14012  CA  ASN A 913     -14.064  -6.992  63.384  1.00  1.050          C  
ATOM  14013  C   ASN A 913     -12.982  -8.043  63.516  1.00  1.030          C  
ATOM  14014  O   ASN A 913     -12.437  -8.532  62.512  1.00  1.340          O  
ATOM  14015  CB  ASN A 913     -13.825  -6.049  62.222  1.00  1.490          C  
ATOM  14016  CG  ASN A 913     -15.061  -5.279  61.901  1.00  1.490          C  
ATOM  14017  OD1 ASN A 913     -16.155  -5.855  62.004  1.00  1.490          O  
ATOM  14018  ND2 ASN A 913     -14.953  -4.041  61.495  1.00  1.490          N  
ATOM  14019  H   ASN A 913     -13.393  -5.778  64.992  1.00  1.330          H  
ATOM  14020  HA  ASN A 913     -14.992  -7.524  63.191  1.00  1.260          H  
ATOM  14021 1HB  ASN A 913     -13.026  -5.347  62.479  1.00  1.790          H  
ATOM  14022 2HB  ASN A 913     -13.504  -6.607  61.342  1.00  1.790          H  
ATOM  14023 1HD2 ASN A 913     -15.772  -3.520  61.268  1.00  1.790          H  
ATOM  14024 2HD2 ASN A 913     -14.052  -3.579  61.402  1.00  1.790          H  
ATOM  14025  N   GLN A 914     -12.645  -8.403  64.753  1.00  1.210          N  
ATOM  14026  CA  GLN A 914     -11.618  -9.396  64.905  1.00  1.270          C  
ATOM  14027  C   GLN A 914     -12.121 -10.683  64.301  1.00  1.280          C  
ATOM  14028  O   GLN A 914     -13.145 -11.222  64.720  1.00  1.780          O  
ATOM  14029  CB  GLN A 914     -11.234  -9.584  66.374  1.00  1.750          C  
ATOM  14030  CG  GLN A 914     -10.121 -10.616  66.617  1.00  1.750          C  
ATOM  14031  CD  GLN A 914      -8.773 -10.153  66.068  1.00  1.750          C  
ATOM  14032  OE1 GLN A 914      -8.332  -9.041  66.373  1.00  1.750          O  
ATOM  14033  NE2 GLN A 914      -8.113 -10.989  65.262  1.00  1.750          N  
ATOM  14034  H   GLN A 914     -13.087  -7.986  65.579  1.00  1.450          H  
ATOM  14035  HA  GLN A 914     -10.734  -9.073  64.355  1.00  1.520          H  
ATOM  14036 1HB  GLN A 914     -10.904  -8.623  66.776  1.00  2.100          H  
ATOM  14037 2HB  GLN A 914     -12.114  -9.884  66.943  1.00  2.100          H  
ATOM  14038 1HG  GLN A 914     -10.015 -10.757  67.690  1.00  2.100          H  
ATOM  14039 2HG  GLN A 914     -10.385 -11.555  66.149  1.00  2.100          H  
ATOM  14040 1HE2 GLN A 914      -7.221 -10.723  64.888  1.00  2.100          H  
ATOM  14041 2HE2 GLN A 914      -8.503 -11.897  65.003  1.00  2.100          H  
ATOM  14042  N   ASN A 915     -11.346 -11.200  63.367  1.00  1.420          N  
ATOM  14043  CA  ASN A 915     -11.631 -12.403  62.607  1.00  1.490          C  
ATOM  14044  C   ASN A 915     -12.927 -12.343  61.776  1.00  1.400          C  
ATOM  14045  O   ASN A 915     -13.621 -13.351  61.613  1.00  1.570          O  
ATOM  14046  CB  ASN A 915     -11.662 -13.607  63.525  1.00  2.060          C  
ATOM  14047  CG  ASN A 915     -10.384 -13.779  64.282  1.00  2.060          C  
ATOM  14048  OD1 ASN A 915      -9.307 -13.287  63.900  1.00  2.060          O  
ATOM  14049  ND2 ASN A 915     -10.472 -14.488  65.372  1.00  2.060          N  
ATOM  14050  H   ASN A 915     -10.527 -10.668  63.103  1.00  1.700          H  
ATOM  14051  HA  ASN A 915     -10.815 -12.535  61.906  1.00  1.790          H  
ATOM  14052 1HB  ASN A 915     -12.485 -13.528  64.228  1.00  2.470          H  
ATOM  14053 2HB  ASN A 915     -11.838 -14.495  62.941  1.00  2.470          H  
ATOM  14054 1HD2 ASN A 915      -9.662 -14.656  65.933  1.00  2.470          H  
ATOM  14055 2HD2 ASN A 915     -11.356 -14.869  65.646  1.00  2.470          H  
ATOM  14056  N   HIS A 916     -13.226 -11.173  61.196  1.00  1.470          N  
ATOM  14057  CA  HIS A 916     -14.383 -11.026  60.318  1.00  1.430          C  
ATOM  14058  C   HIS A 916     -13.990 -10.606  58.912  1.00  1.310          C  
ATOM  14059  O   HIS A 916     -12.914 -10.049  58.693  1.00  1.410          O  
ATOM  14060  CB  HIS A 916     -15.389 -10.028  60.886  1.00  2.020          C  
ATOM  14061  CG  HIS A 916     -16.117 -10.563  62.048  1.00  2.020          C  
ATOM  14062  ND1 HIS A 916     -17.181 -11.422  61.891  1.00  2.020          N  
ATOM  14063  CD2 HIS A 916     -15.955 -10.406  63.381  1.00  2.020          C  
ATOM  14064  CE1 HIS A 916     -17.646 -11.762  63.078  1.00  2.020          C  
ATOM  14065  NE2 HIS A 916     -16.920 -11.160  63.998  1.00  2.020          N  
ATOM  14066  H   HIS A 916     -12.666 -10.339  61.394  1.00  1.760          H  
ATOM  14067  HA  HIS A 916     -14.892 -11.984  60.235  1.00  1.720          H  
ATOM  14068 1HB  HIS A 916     -14.869  -9.121  61.190  1.00  2.420          H  
ATOM  14069 2HB  HIS A 916     -16.111  -9.750  60.117  1.00  2.420          H  
ATOM  14070  HD2 HIS A 916     -15.208  -9.807  63.883  1.00  2.420          H  
ATOM  14071  HE1 HIS A 916     -18.486 -12.432  63.265  1.00  2.420          H  
ATOM  14072  HE2 HIS A 916     -17.043 -11.240  64.997  1.00  2.420          H  
ATOM  14073  N   SER A 917     -14.864 -10.905  57.945  1.00  1.210          N  
ATOM  14074  CA  SER A 917     -14.628 -10.511  56.552  1.00  1.160          C  
ATOM  14075  C   SER A 917     -15.787  -9.681  56.010  1.00  1.090          C  
ATOM  14076  O   SER A 917     -16.965  -9.946  56.328  1.00  1.130          O  
ATOM  14077  CB  SER A 917     -14.443 -11.735  55.664  1.00  1.640          C  
ATOM  14078  OG  SER A 917     -13.309 -12.489  56.025  1.00  1.640          O  
ATOM  14079  H   SER A 917     -15.723 -11.378  58.199  1.00  1.450          H  
ATOM  14080  HA  SER A 917     -13.726  -9.900  56.506  1.00  1.390          H  
ATOM  14081 1HB  SER A 917     -15.323 -12.353  55.730  1.00  1.970          H  
ATOM  14082 2HB  SER A 917     -14.346 -11.404  54.627  1.00  1.970          H  
ATOM  14083  HG  SER A 917     -13.566 -12.955  56.830  1.00  1.970          H  
ATOM  14084  N   TYR A 918     -15.427  -8.689  55.187  1.00  1.010          N  
ATOM  14085  CA  TYR A 918     -16.384  -7.796  54.546  1.00  0.970          C  
ATOM  14086  C   TYR A 918     -16.117  -7.540  53.073  1.00  0.930          C  
ATOM  14087  O   TYR A 918     -14.975  -7.359  52.647  1.00  0.960          O  
ATOM  14088  CB  TYR A 918     -16.383  -6.429  55.235  1.00  1.370          C  
ATOM  14089  CG  TYR A 918     -16.830  -6.438  56.650  1.00  1.370          C  
ATOM  14090  CD1 TYR A 918     -15.944  -6.685  57.676  1.00  1.370          C  
ATOM  14091  CD2 TYR A 918     -18.139  -6.184  56.921  1.00  1.370          C  
ATOM  14092  CE1 TYR A 918     -16.397  -6.676  58.962  1.00  1.370          C  
ATOM  14093  CE2 TYR A 918     -18.600  -6.163  58.202  1.00  1.370          C  
ATOM  14094  CZ  TYR A 918     -17.746  -6.401  59.222  1.00  1.370          C  
ATOM  14095  OH  TYR A 918     -18.224  -6.373  60.506  1.00  1.370          O  
ATOM  14096  H   TYR A 918     -14.426  -8.580  54.987  1.00  1.210          H  
ATOM  14097  HA  TYR A 918     -17.371  -8.243  54.632  1.00  1.160          H  
ATOM  14098 1HB  TYR A 918     -15.375  -6.015  55.202  1.00  1.650          H  
ATOM  14099 2HB  TYR A 918     -17.031  -5.745  54.678  1.00  1.650          H  
ATOM  14100  HD1 TYR A 918     -14.894  -6.893  57.463  1.00  1.650          H  
ATOM  14101  HD2 TYR A 918     -18.822  -6.001  56.107  1.00  1.650          H  
ATOM  14102  HE1 TYR A 918     -15.708  -6.879  59.769  1.00  1.650          H  
ATOM  14103  HE2 TYR A 918     -19.650  -5.957  58.406  1.00  1.650          H  
ATOM  14104  HH  TYR A 918     -17.477  -6.342  61.127  1.00  1.650          H  
ATOM  14105  N   SER A 919     -17.190  -7.421  52.320  1.00  0.900          N  
ATOM  14106  CA  SER A 919     -17.148  -6.991  50.939  1.00  0.860          C  
ATOM  14107  C   SER A 919     -17.490  -5.512  50.929  1.00  0.840          C  
ATOM  14108  O   SER A 919     -18.495  -5.097  51.521  1.00  0.860          O  
ATOM  14109  CB  SER A 919     -18.122  -7.785  50.094  1.00  1.220          C  
ATOM  14110  OG  SER A 919     -18.204  -7.268  48.792  1.00  1.220          O  
ATOM  14111  H   SER A 919     -18.096  -7.628  52.731  1.00  1.080          H  
ATOM  14112  HA  SER A 919     -16.141  -7.118  50.543  1.00  1.030          H  
ATOM  14113 1HB  SER A 919     -17.794  -8.823  50.050  1.00  1.460          H  
ATOM  14114 2HB  SER A 919     -19.098  -7.778  50.558  1.00  1.460          H  
ATOM  14115  HG  SER A 919     -18.868  -7.798  48.343  1.00  1.460          H  
ATOM  14116  N   LEU A 920     -16.616  -4.699  50.368  1.00  0.810          N  
ATOM  14117  CA  LEU A 920     -16.882  -3.270  50.334  1.00  0.790          C  
ATOM  14118  C   LEU A 920     -17.447  -2.987  48.960  1.00  0.800          C  
ATOM  14119  O   LEU A 920     -16.774  -3.188  47.941  1.00  0.880          O  
ATOM  14120  CB  LEU A 920     -15.605  -2.484  50.641  1.00  1.110          C  
ATOM  14121  CG  LEU A 920     -14.885  -2.909  51.979  1.00  1.110          C  
ATOM  14122  CD1 LEU A 920     -13.663  -2.045  52.182  1.00  1.110          C  
ATOM  14123  CD2 LEU A 920     -15.839  -2.806  53.178  1.00  1.110          C  
ATOM  14124  H   LEU A 920     -15.772  -5.097  49.945  1.00  0.970          H  
ATOM  14125  HA  LEU A 920     -17.652  -3.010  51.059  1.00  0.950          H  
ATOM  14126 1HB  LEU A 920     -14.901  -2.621  49.821  1.00  1.340          H  
ATOM  14127 2HB  LEU A 920     -15.856  -1.419  50.711  1.00  1.340          H  
ATOM  14128  HG  LEU A 920     -14.546  -3.945  51.883  1.00  1.340          H  
ATOM  14129 1HD1 LEU A 920     -13.150  -2.360  53.075  1.00  1.340          H  
ATOM  14130 2HD1 LEU A 920     -12.993  -2.148  51.330  1.00  1.340          H  
ATOM  14131 3HD1 LEU A 920     -13.963  -1.018  52.289  1.00  1.340          H  
ATOM  14132 1HD2 LEU A 920     -15.328  -3.110  54.070  1.00  1.340          H  
ATOM  14133 2HD2 LEU A 920     -16.168  -1.788  53.280  1.00  1.340          H  
ATOM  14134 3HD2 LEU A 920     -16.702  -3.451  53.041  1.00  1.340          H  
ATOM  14135  N   LYS A 921     -18.725  -2.604  48.928  1.00  0.740          N  
ATOM  14136  CA  LYS A 921     -19.448  -2.491  47.667  1.00  0.730          C  
ATOM  14137  C   LYS A 921     -19.888  -1.115  47.259  1.00  0.700          C  
ATOM  14138  O   LYS A 921     -20.620  -0.432  47.979  1.00  0.690          O  
ATOM  14139  CB  LYS A 921     -20.706  -3.367  47.718  1.00  1.030          C  
ATOM  14140  CG  LYS A 921     -21.571  -3.347  46.420  1.00  1.030          C  
ATOM  14141  CD  LYS A 921     -22.696  -4.404  46.441  1.00  1.030          C  
ATOM  14142  CE  LYS A 921     -23.844  -3.994  47.384  1.00  1.030          C  
ATOM  14143  NZ  LYS A 921     -25.003  -4.940  47.320  1.00  1.030          N  
ATOM  14144  H   LYS A 921     -19.202  -2.382  49.809  1.00  0.890          H  
ATOM  14145  HA  LYS A 921     -18.796  -2.852  46.873  1.00  0.880          H  
ATOM  14146 1HB  LYS A 921     -20.412  -4.394  47.912  1.00  1.230          H  
ATOM  14147 2HB  LYS A 921     -21.321  -3.040  48.553  1.00  1.230          H  
ATOM  14148 1HG  LYS A 921     -22.030  -2.363  46.305  1.00  1.230          H  
ATOM  14149 2HG  LYS A 921     -20.933  -3.520  45.550  1.00  1.230          H  
ATOM  14150 1HD  LYS A 921     -23.093  -4.525  45.434  1.00  1.230          H  
ATOM  14151 2HD  LYS A 921     -22.287  -5.361  46.765  1.00  1.230          H  
ATOM  14152 1HE  LYS A 921     -23.478  -3.972  48.404  1.00  1.230          H  
ATOM  14153 2HE  LYS A 921     -24.188  -2.996  47.111  1.00  1.230          H  
ATOM  14154 1HZ  LYS A 921     -25.724  -4.629  47.956  1.00  1.230          H  
ATOM  14155 2HZ  LYS A 921     -25.383  -4.967  46.383  1.00  1.230          H  
ATOM  14156 3HZ  LYS A 921     -24.698  -5.868  47.587  1.00  1.230          H  
ATOM  14157  N   SER A 922     -19.504  -0.762  46.046  1.00  0.700          N  
ATOM  14158  CA  SER A 922     -19.879   0.481  45.428  1.00  0.680          C  
ATOM  14159  C   SER A 922     -20.716   0.137  44.221  1.00  0.670          C  
ATOM  14160  O   SER A 922     -20.636  -0.975  43.672  1.00  0.670          O  
ATOM  14161  CB  SER A 922     -18.655   1.257  44.995  1.00  0.960          C  
ATOM  14162  OG  SER A 922     -17.997   0.576  43.993  1.00  0.960          O  
ATOM  14163  H   SER A 922     -18.897  -1.390  45.505  1.00  0.840          H  
ATOM  14164  HA  SER A 922     -20.487   1.072  46.111  1.00  0.820          H  
ATOM  14165 1HB  SER A 922     -18.946   2.250  44.646  1.00  1.150          H  
ATOM  14166 2HB  SER A 922     -17.980   1.384  45.822  1.00  1.150          H  
ATOM  14167  HG  SER A 922     -17.203   1.088  43.800  1.00  1.150          H  
ATOM  14168  N   SER A 923     -21.478   1.100  43.762  1.00  0.670          N  
ATOM  14169  CA  SER A 923     -22.260   0.869  42.566  1.00  0.680          C  
ATOM  14170  C   SER A 923     -22.324   2.116  41.737  1.00  0.670          C  
ATOM  14171  O   SER A 923     -22.139   3.233  42.226  1.00  0.730          O  
ATOM  14172  CB  SER A 923     -23.672   0.445  42.921  1.00  0.950          C  
ATOM  14173  OG  SER A 923     -24.366   1.491  43.523  1.00  0.950          O  
ATOM  14174  H   SER A 923     -21.518   1.987  44.274  1.00  0.800          H  
ATOM  14175  HA  SER A 923     -21.787   0.089  41.970  1.00  0.820          H  
ATOM  14176 1HB  SER A 923     -24.195   0.128  42.019  1.00  1.140          H  
ATOM  14177 2HB  SER A 923     -23.634  -0.403  43.601  1.00  1.140          H  
ATOM  14178  HG  SER A 923     -25.231   1.147  43.766  1.00  1.140          H  
ATOM  14179  N   ALA A 924     -22.622   1.944  40.472  1.00  0.630          N  
ATOM  14180  CA  ALA A 924     -22.747   3.109  39.637  1.00  0.620          C  
ATOM  14181  C   ALA A 924     -23.835   2.904  38.630  1.00  0.620          C  
ATOM  14182  O   ALA A 924     -24.137   1.782  38.210  1.00  0.660          O  
ATOM  14183  CB  ALA A 924     -21.427   3.434  38.952  1.00  0.870          C  
ATOM  14184  H   ALA A 924     -22.754   0.993  40.114  1.00  0.760          H  
ATOM  14185  HA  ALA A 924     -23.035   3.944  40.267  1.00  0.740          H  
ATOM  14186 1HB  ALA A 924     -21.546   4.338  38.349  1.00  1.050          H  
ATOM  14187 2HB  ALA A 924     -20.667   3.606  39.711  1.00  1.050          H  
ATOM  14188 3HB  ALA A 924     -21.133   2.606  38.317  1.00  1.050          H  
ATOM  14189  N   SER A 925     -24.414   4.010  38.232  1.00  0.610          N  
ATOM  14190  CA  SER A 925     -25.481   4.015  37.265  1.00  0.640          C  
ATOM  14191  C   SER A 925     -25.454   5.258  36.434  1.00  0.640          C  
ATOM  14192  O   SER A 925     -24.659   6.179  36.666  1.00  0.670          O  
ATOM  14193  CB  SER A 925     -26.817   3.912  37.977  1.00  0.880          C  
ATOM  14194  OG  SER A 925     -27.073   5.064  38.737  1.00  0.880          O  
ATOM  14195  H   SER A 925     -24.119   4.892  38.665  1.00  0.730          H  
ATOM  14196  HA  SER A 925     -25.356   3.176  36.593  1.00  0.770          H  
ATOM  14197 1HB  SER A 925     -27.614   3.771  37.253  1.00  1.060          H  
ATOM  14198 2HB  SER A 925     -26.809   3.040  38.627  1.00  1.060          H  
ATOM  14199  HG  SER A 925     -27.935   4.928  39.133  1.00  1.060          H  
ATOM  14200  N   PHE A 926     -26.301   5.278  35.428  1.00  0.630          N  
ATOM  14201  CA  PHE A 926     -26.360   6.444  34.580  1.00  0.640          C  
ATOM  14202  C   PHE A 926     -27.703   6.693  33.951  1.00  0.640          C  
ATOM  14203  O   PHE A 926     -28.565   5.803  33.859  1.00  0.660          O  
ATOM  14204  CB  PHE A 926     -25.376   6.326  33.444  1.00  0.890          C  
ATOM  14205  CG  PHE A 926     -25.701   5.224  32.504  1.00  0.890          C  
ATOM  14206  CD1 PHE A 926     -26.535   5.437  31.458  1.00  0.890          C  
ATOM  14207  CD2 PHE A 926     -25.147   4.025  32.628  1.00  0.890          C  
ATOM  14208  CE1 PHE A 926     -26.804   4.499  30.550  1.00  0.890          C  
ATOM  14209  CE2 PHE A 926     -25.404   3.066  31.701  1.00  0.890          C  
ATOM  14210  CZ  PHE A 926     -26.236   3.310  30.663  1.00  0.890          C  
ATOM  14211  H   PHE A 926     -26.886   4.452  35.266  1.00  0.760          H  
ATOM  14212  HA  PHE A 926     -26.107   7.316  35.183  1.00  0.770          H  
ATOM  14213 1HB  PHE A 926     -25.342   7.262  32.882  1.00  1.070          H  
ATOM  14214 2HB  PHE A 926     -24.379   6.156  33.849  1.00  1.070          H  
ATOM  14215  HD1 PHE A 926     -27.000   6.380  31.372  1.00  1.070          H  
ATOM  14216  HD2 PHE A 926     -24.481   3.851  33.467  1.00  1.070          H  
ATOM  14217  HE1 PHE A 926     -27.478   4.726  29.736  1.00  1.070          H  
ATOM  14218  HE2 PHE A 926     -24.948   2.111  31.780  1.00  1.070          H  
ATOM  14219  HZ  PHE A 926     -26.440   2.543  29.941  1.00  1.070          H  
ATOM  14220  N   ASN A 927     -27.825   7.926  33.447  1.00  0.620          N  
ATOM  14221  CA  ASN A 927     -28.977   8.357  32.671  1.00  0.610          C  
ATOM  14222  C   ASN A 927     -28.531   9.243  31.489  1.00  0.600          C  
ATOM  14223  O   ASN A 927     -28.057  10.377  31.663  1.00  0.610          O  
ATOM  14224  CB  ASN A 927     -30.009   9.051  33.546  1.00  0.860          C  
ATOM  14225  CG  ASN A 927     -31.310   9.313  32.811  1.00  0.860          C  
ATOM  14226  OD1 ASN A 927     -31.392   9.148  31.591  1.00  0.860          O  
ATOM  14227  ND2 ASN A 927     -32.331   9.707  33.542  1.00  0.860          N  
ATOM  14228  H   ASN A 927     -27.059   8.584  33.623  1.00  0.740          H  
ATOM  14229  HA  ASN A 927     -29.442   7.477  32.230  1.00  0.730          H  
ATOM  14230 1HB  ASN A 927     -30.210   8.436  34.424  1.00  1.030          H  
ATOM  14231 2HB  ASN A 927     -29.604  10.002  33.893  1.00  1.030          H  
ATOM  14232 1HD2 ASN A 927     -33.220   9.890  33.111  1.00  1.030          H  
ATOM  14233 2HD2 ASN A 927     -32.224   9.822  34.530  1.00  1.030          H  
ATOM  14234  N   VAL A 928     -28.597   8.638  30.303  1.00  0.590          N  
ATOM  14235  CA  VAL A 928     -28.226   9.134  28.976  1.00  0.590          C  
ATOM  14236  C   VAL A 928     -29.411   9.797  28.284  1.00  0.630          C  
ATOM  14237  O   VAL A 928     -30.349   9.125  27.838  1.00  0.640          O  
ATOM  14238  CB  VAL A 928     -27.691   7.870  28.284  1.00  0.830          C  
ATOM  14239  CG1 VAL A 928     -27.383   7.932  26.899  1.00  0.830          C  
ATOM  14240  CG2 VAL A 928     -26.359   7.606  28.897  1.00  0.830          C  
ATOM  14241  H   VAL A 928     -29.013   7.700  30.302  1.00  0.710          H  
ATOM  14242  HA  VAL A 928     -27.446   9.868  29.086  1.00  0.710          H  
ATOM  14243  HB  VAL A 928     -28.388   7.116  28.474  1.00  0.990          H  
ATOM  14244 1HG1 VAL A 928     -27.020   6.974  26.580  1.00  0.990          H  
ATOM  14245 2HG1 VAL A 928     -28.262   8.171  26.351  1.00  0.990          H  
ATOM  14246 3HG1 VAL A 928     -26.654   8.615  26.743  1.00  0.990          H  
ATOM  14247 1HG2 VAL A 928     -25.963   6.710  28.528  1.00  0.990          H  
ATOM  14248 2HG2 VAL A 928     -25.689   8.408  28.645  1.00  0.990          H  
ATOM  14249 3HG2 VAL A 928     -26.434   7.568  29.920  1.00  0.990          H  
ATOM  14250  N   ILE A 929     -29.374  11.137  28.200  1.00  0.650          N  
ATOM  14251  CA  ILE A 929     -30.539  11.877  27.746  1.00  0.700          C  
ATOM  14252  C   ILE A 929     -30.397  12.628  26.424  1.00  0.660          C  
ATOM  14253  O   ILE A 929     -31.260  12.508  25.555  1.00  0.700          O  
ATOM  14254  CB  ILE A 929     -30.965  12.869  28.850  1.00  0.960          C  
ATOM  14255  CG1 ILE A 929     -31.334  12.059  30.133  1.00  0.960          C  
ATOM  14256  CG2 ILE A 929     -32.176  13.716  28.366  1.00  0.960          C  
ATOM  14257  CD1 ILE A 929     -31.537  12.887  31.371  1.00  0.960          C  
ATOM  14258  H   ILE A 929     -28.561  11.674  28.513  1.00  0.780          H  
ATOM  14259  HA  ILE A 929     -31.354  11.163  27.622  1.00  0.840          H  
ATOM  14260  HB  ILE A 929     -30.130  13.523  29.097  1.00  1.150          H  
ATOM  14261 1HG1 ILE A 929     -32.246  11.486  29.940  1.00  1.150          H  
ATOM  14262 2HG1 ILE A 929     -30.533  11.364  30.352  1.00  1.150          H  
ATOM  14263 1HG2 ILE A 929     -32.485  14.410  29.135  1.00  1.150          H  
ATOM  14264 2HG2 ILE A 929     -31.917  14.286  27.478  1.00  1.150          H  
ATOM  14265 3HG2 ILE A 929     -33.012  13.044  28.128  1.00  1.150          H  
ATOM  14266 1HD1 ILE A 929     -31.772  12.233  32.204  1.00  1.150          H  
ATOM  14267 2HD1 ILE A 929     -30.619  13.435  31.591  1.00  1.150          H  
ATOM  14268 3HD1 ILE A 929     -32.350  13.586  31.233  1.00  1.150          H  
ATOM  14269  N   GLU A 930     -29.375  13.476  26.285  1.00  0.640          N  
ATOM  14270  CA  GLU A 930     -29.311  14.282  25.070  1.00  0.640          C  
ATOM  14271  C   GLU A 930     -28.476  13.663  23.966  1.00  0.650          C  
ATOM  14272  O   GLU A 930     -27.256  13.518  24.090  1.00  0.630          O  
ATOM  14273  CB  GLU A 930     -28.759  15.676  25.355  1.00  0.900          C  
ATOM  14274  CG  GLU A 930     -28.726  16.609  24.129  1.00  0.900          C  
ATOM  14275  CD  GLU A 930     -28.144  17.957  24.432  1.00  0.900          C  
ATOM  14276  OE1 GLU A 930     -28.086  18.310  25.582  1.00  0.900          O  
ATOM  14277  OE2 GLU A 930     -27.721  18.620  23.514  1.00  0.900          O  
ATOM  14278  H   GLU A 930     -28.649  13.547  27.002  1.00  0.770          H  
ATOM  14279  HA  GLU A 930     -30.325  14.400  24.689  1.00  0.770          H  
ATOM  14280 1HB  GLU A 930     -29.333  16.153  26.149  1.00  1.080          H  
ATOM  14281 2HB  GLU A 930     -27.744  15.576  25.692  1.00  1.080          H  
ATOM  14282 1HG  GLU A 930     -28.170  16.158  23.319  1.00  1.080          H  
ATOM  14283 2HG  GLU A 930     -29.748  16.742  23.780  1.00  1.080          H  
ATOM  14284  N   PHE A 931     -29.129  13.413  22.845  1.00  0.680          N  
ATOM  14285  CA  PHE A 931     -28.515  12.841  21.664  1.00  0.680          C  
ATOM  14286  C   PHE A 931     -28.667  13.966  20.632  1.00  0.700          C  
ATOM  14287  O   PHE A 931     -29.761  14.521  20.526  1.00  0.730          O  
ATOM  14288  CB  PHE A 931     -29.302  11.594  21.231  1.00  0.950          C  
ATOM  14289  CG  PHE A 931     -29.374  10.482  22.241  1.00  0.950          C  
ATOM  14290  CD1 PHE A 931     -30.202  10.593  23.339  1.00  0.950          C  
ATOM  14291  CD2 PHE A 931     -28.694   9.304  22.080  1.00  0.950          C  
ATOM  14292  CE1 PHE A 931     -30.346   9.606  24.245  1.00  0.950          C  
ATOM  14293  CE2 PHE A 931     -28.851   8.282  23.026  1.00  0.950          C  
ATOM  14294  CZ  PHE A 931     -29.681   8.459  24.088  1.00  0.950          C  
ATOM  14295  H   PHE A 931     -30.126  13.596  22.839  1.00  0.820          H  
ATOM  14296  HA  PHE A 931     -27.478  12.599  21.863  1.00  0.820          H  
ATOM  14297 1HB  PHE A 931     -30.310  11.864  20.943  1.00  1.140          H  
ATOM  14298 2HB  PHE A 931     -28.820  11.168  20.371  1.00  1.140          H  
ATOM  14299  HD1 PHE A 931     -30.768  11.497  23.485  1.00  1.140          H  
ATOM  14300  HD2 PHE A 931     -28.032   9.177  21.214  1.00  1.140          H  
ATOM  14301  HE1 PHE A 931     -31.019   9.741  25.098  1.00  1.140          H  
ATOM  14302  HE2 PHE A 931     -28.322   7.339  22.936  1.00  1.140          H  
ATOM  14303  HZ  PHE A 931     -29.811   7.671  24.813  1.00  1.140          H  
ATOM  14304  N   PRO A 932     -27.661  14.313  19.818  1.00  0.710          N  
ATOM  14305  CA  PRO A 932     -27.707  15.411  18.851  1.00  0.730          C  
ATOM  14306  C   PRO A 932     -28.460  15.069  17.575  1.00  0.730          C  
ATOM  14307  O   PRO A 932     -27.891  15.133  16.495  1.00  0.740          O  
ATOM  14308  CB  PRO A 932     -26.220  15.617  18.556  1.00  1.090          C  
ATOM  14309  CG  PRO A 932     -25.632  14.224  18.685  1.00  1.090          C  
ATOM  14310  CD  PRO A 932     -26.397  13.585  19.837  1.00  1.090          C  
ATOM  14311  HA  PRO A 932     -28.139  16.301  19.334  1.00  0.880          H  
ATOM  14312 1HB  PRO A 932     -26.081  16.041  17.552  1.00  1.310          H  
ATOM  14313 2HB  PRO A 932     -25.788  16.332  19.265  1.00  1.310          H  
ATOM  14314 1HG  PRO A 932     -25.763  13.684  17.732  1.00  1.310          H  
ATOM  14315 2HG  PRO A 932     -24.550  14.288  18.875  1.00  1.310          H  
ATOM  14316 1HD  PRO A 932     -26.552  12.518  19.660  1.00  1.310          H  
ATOM  14317 2HD  PRO A 932     -25.861  13.776  20.762  1.00  1.310          H  
ATOM  14318  N   TYR A 933     -29.732  14.736  17.719  1.00  0.730          N  
ATOM  14319  CA  TYR A 933     -30.572  14.293  16.601  1.00  0.730          C  
ATOM  14320  C   TYR A 933     -31.892  15.025  16.461  1.00  0.750          C  
ATOM  14321  O   TYR A 933     -32.964  14.522  16.857  1.00  0.870          O  
ATOM  14322  CB  TYR A 933     -30.782  12.788  16.683  1.00  1.020          C  
ATOM  14323  CG  TYR A 933     -29.529  12.050  16.472  1.00  1.020          C  
ATOM  14324  CD1 TYR A 933     -28.689  11.755  17.489  1.00  1.020          C  
ATOM  14325  CD2 TYR A 933     -29.227  11.670  15.222  1.00  1.020          C  
ATOM  14326  CE1 TYR A 933     -27.524  11.094  17.224  1.00  1.020          C  
ATOM  14327  CE2 TYR A 933     -28.095  11.030  14.960  1.00  1.020          C  
ATOM  14328  CZ  TYR A 933     -27.229  10.740  15.936  1.00  1.020          C  
ATOM  14329  OH  TYR A 933     -26.046  10.099  15.623  1.00  1.020          O  
ATOM  14330  H   TYR A 933     -30.105  14.778  18.670  1.00  0.880          H  
ATOM  14331  HA  TYR A 933     -30.021  14.482  15.677  1.00  0.880          H  
ATOM  14332 1HB  TYR A 933     -31.182  12.515  17.650  1.00  1.230          H  
ATOM  14333 2HB  TYR A 933     -31.479  12.480  15.927  1.00  1.230          H  
ATOM  14334  HD1 TYR A 933     -28.939  12.060  18.475  1.00  1.230          H  
ATOM  14335  HD2 TYR A 933     -29.908  11.896  14.421  1.00  1.230          H  
ATOM  14336  HE1 TYR A 933     -26.846  10.871  18.014  1.00  1.230          H  
ATOM  14337  HE2 TYR A 933     -27.879  10.761  13.959  1.00  1.230          H  
ATOM  14338  HH  TYR A 933     -25.977   9.997  14.664  1.00  1.230          H  
ATOM  14339  N   LYS A 934     -31.811  16.259  15.973  1.00  0.730          N  
ATOM  14340  CA  LYS A 934     -33.030  17.017  15.878  1.00  0.780          C  
ATOM  14341  C   LYS A 934     -33.922  16.311  14.886  1.00  0.850          C  
ATOM  14342  O   LYS A 934     -33.399  15.366  14.305  1.00  1.650          O  
ATOM  14343  CB  LYS A 934     -32.756  18.457  15.472  1.00  1.070          C  
ATOM  14344  CG  LYS A 934     -32.025  19.276  16.529  1.00  1.070          C  
ATOM  14345  CD  LYS A 934     -31.808  20.721  16.078  1.00  1.070          C  
ATOM  14346  CE  LYS A 934     -31.063  21.531  17.136  1.00  1.070          C  
ATOM  14347  NZ  LYS A 934     -30.831  22.937  16.702  1.00  1.070          N  
ATOM  14348  H   LYS A 934     -30.916  16.634  15.685  1.00  0.880          H  
ATOM  14349  HA  LYS A 934     -33.533  17.015  16.847  1.00  0.940          H  
ATOM  14350 1HB  LYS A 934     -32.148  18.457  14.585  1.00  1.290          H  
ATOM  14351 2HB  LYS A 934     -33.695  18.956  15.233  1.00  1.290          H  
ATOM  14352 1HG  LYS A 934     -32.608  19.273  17.450  1.00  1.290          H  
ATOM  14353 2HG  LYS A 934     -31.058  18.818  16.734  1.00  1.290          H  
ATOM  14354 1HD  LYS A 934     -31.222  20.729  15.164  1.00  1.290          H  
ATOM  14355 2HD  LYS A 934     -32.770  21.192  15.877  1.00  1.290          H  
ATOM  14356 1HE  LYS A 934     -31.646  21.537  18.055  1.00  1.290          H  
ATOM  14357 2HE  LYS A 934     -30.101  21.060  17.330  1.00  1.290          H  
ATOM  14358 1HZ  LYS A 934     -30.336  23.434  17.428  1.00  1.290          H  
ATOM  14359 2HZ  LYS A 934     -30.280  22.941  15.854  1.00  1.290          H  
ATOM  14360 3HZ  LYS A 934     -31.717  23.390  16.529  1.00  1.290          H  
ATOM  14361  N   ASN A 935     -35.101  16.188  15.466  1.00  0.830          N  
ATOM  14362  CA  ASN A 935     -36.306  15.885  14.722  1.00  0.800          C  
ATOM  14363  C   ASN A 935     -36.370  14.391  14.391  1.00  0.740          C  
ATOM  14364  O   ASN A 935     -37.132  13.965  13.520  1.00  0.830          O  
ATOM  14365  CB  ASN A 935     -36.383  16.736  13.465  1.00  1.130          C  
ATOM  14366  CG  ASN A 935     -36.447  18.219  13.786  1.00  1.130          C  
ATOM  14367  OD1 ASN A 935     -37.104  18.631  14.750  1.00  1.130          O  
ATOM  14368  ND2 ASN A 935     -35.781  19.025  13.000  1.00  1.130          N  
ATOM  14369  H   ASN A 935     -34.988  15.500  16.211  1.00  1.000          H  
ATOM  14370  HA  ASN A 935     -37.168  16.112  15.350  1.00  0.960          H  
ATOM  14371 1HB  ASN A 935     -35.522  16.538  12.820  1.00  1.360          H  
ATOM  14372 2HB  ASN A 935     -37.275  16.466  12.900  1.00  1.360          H  
ATOM  14373 1HD2 ASN A 935     -35.798  20.012  13.169  1.00  1.360          H  
ATOM  14374 2HD2 ASN A 935     -35.262  18.659  12.226  1.00  1.360          H  
ATOM  14375  N   LEU A 936     -35.620  13.597  15.165  1.00  0.670          N  
ATOM  14376  CA  LEU A 936     -35.691  12.137  15.113  1.00  0.690          C  
ATOM  14377  C   LEU A 936     -36.274  11.621  16.427  1.00  0.700          C  
ATOM  14378  O   LEU A 936     -36.213  12.331  17.430  1.00  0.690          O  
ATOM  14379  CB  LEU A 936     -34.321  11.492  14.924  1.00  0.960          C  
ATOM  14380  CG  LEU A 936     -33.783  11.342  13.493  1.00  0.960          C  
ATOM  14381  CD1 LEU A 936     -33.247  12.659  12.950  1.00  0.960          C  
ATOM  14382  CD2 LEU A 936     -32.713  10.315  13.526  1.00  0.960          C  
ATOM  14383  H   LEU A 936     -34.959  14.027  15.825  1.00  0.800          H  
ATOM  14384  HA  LEU A 936     -36.315  11.863  14.274  1.00  0.830          H  
ATOM  14385 1HB  LEU A 936     -33.613  12.103  15.469  1.00  1.150          H  
ATOM  14386 2HB  LEU A 936     -34.336  10.505  15.391  1.00  1.150          H  
ATOM  14387  HG  LEU A 936     -34.585  11.007  12.829  1.00  1.150          H  
ATOM  14388 1HD1 LEU A 936     -32.863  12.508  11.943  1.00  1.150          H  
ATOM  14389 2HD1 LEU A 936     -34.041  13.398  12.918  1.00  1.150          H  
ATOM  14390 3HD1 LEU A 936     -32.439  13.027  13.589  1.00  1.150          H  
ATOM  14391 1HD2 LEU A 936     -32.343  10.197  12.546  1.00  1.150          H  
ATOM  14392 2HD2 LEU A 936     -31.915  10.642  14.181  1.00  1.150          H  
ATOM  14393 3HD2 LEU A 936     -33.113   9.371  13.886  1.00  1.150          H  
ATOM  14394  N   PRO A 937     -36.966  10.469  16.457  1.00  0.800          N  
ATOM  14395  CA  PRO A 937     -37.356   9.789  17.684  1.00  0.810          C  
ATOM  14396  C   PRO A 937     -36.101   9.477  18.489  1.00  0.760          C  
ATOM  14397  O   PRO A 937     -35.133   8.971  17.920  1.00  0.990          O  
ATOM  14398  CB  PRO A 937     -38.028   8.515  17.156  1.00  1.220          C  
ATOM  14399  CG  PRO A 937     -38.512   8.885  15.766  1.00  1.220          C  
ATOM  14400  CD  PRO A 937     -37.442   9.821  15.221  1.00  1.220          C  
ATOM  14401  HA  PRO A 937     -38.052  10.421  18.256  1.00  0.970          H  
ATOM  14402 1HB  PRO A 937     -37.305   7.686  17.146  1.00  1.460          H  
ATOM  14403 2HB  PRO A 937     -38.848   8.216  17.826  1.00  1.460          H  
ATOM  14404 1HG  PRO A 937     -38.630   7.978  15.149  1.00  1.460          H  
ATOM  14405 2HG  PRO A 937     -39.503   9.360  15.823  1.00  1.460          H  
ATOM  14406 1HD  PRO A 937     -36.625   9.263  14.725  1.00  1.460          H  
ATOM  14407 2HD  PRO A 937     -37.940  10.533  14.549  1.00  1.460          H  
ATOM  14408  N   ILE A 938     -36.126   9.742  19.793  1.00  0.790          N  
ATOM  14409  CA  ILE A 938     -34.996   9.477  20.689  1.00  0.730          C  
ATOM  14410  C   ILE A 938     -35.431   8.749  21.964  1.00  0.750          C  
ATOM  14411  O   ILE A 938     -36.378   9.180  22.621  1.00  1.280          O  
ATOM  14412  CB  ILE A 938     -34.273  10.789  21.054  1.00  1.050          C  
ATOM  14413  CG1 ILE A 938     -33.726  11.466  19.760  1.00  1.050          C  
ATOM  14414  CG2 ILE A 938     -33.162  10.513  22.035  1.00  1.050          C  
ATOM  14415  CD1 ILE A 938     -33.211  12.864  19.938  1.00  1.050          C  
ATOM  14416  H   ILE A 938     -36.960  10.159  20.184  1.00  0.950          H  
ATOM  14417  HA  ILE A 938     -34.287   8.833  20.165  1.00  0.880          H  
ATOM  14418  HB  ILE A 938     -34.986  11.477  21.504  1.00  1.260          H  
ATOM  14419 1HG1 ILE A 938     -32.934  10.850  19.350  1.00  1.260          H  
ATOM  14420 2HG1 ILE A 938     -34.513  11.532  19.041  1.00  1.260          H  
ATOM  14421 1HG2 ILE A 938     -32.685  11.440  22.289  1.00  1.260          H  
ATOM  14422 2HG2 ILE A 938     -33.550  10.071  22.954  1.00  1.260          H  
ATOM  14423 3HG2 ILE A 938     -32.434   9.832  21.588  1.00  1.260          H  
ATOM  14424 1HD1 ILE A 938     -32.884  13.244  18.982  1.00  1.260          H  
ATOM  14425 2HD1 ILE A 938     -34.015  13.497  20.314  1.00  1.260          H  
ATOM  14426 3HD1 ILE A 938     -32.383  12.899  20.625  1.00  1.260          H  
ATOM  14427  N   GLU A 939     -34.737   7.671  22.341  1.00  0.980          N  
ATOM  14428  CA  GLU A 939     -35.087   6.972  23.582  1.00  1.100          C  
ATOM  14429  C   GLU A 939     -34.001   7.100  24.653  1.00  1.130          C  
ATOM  14430  O   GLU A 939     -32.822   6.873  24.384  1.00  1.810          O  
ATOM  14431  CB  GLU A 939     -35.341   5.485  23.315  1.00  1.490          C  
ATOM  14432  CG  GLU A 939     -36.551   5.188  22.418  1.00  1.490          C  
ATOM  14433  CD  GLU A 939     -36.794   3.700  22.205  1.00  1.490          C  
ATOM  14434  OE1 GLU A 939     -35.990   2.916  22.654  1.00  1.490          O  
ATOM  14435  OE2 GLU A 939     -37.785   3.358  21.600  1.00  1.490          O  
ATOM  14436  H   GLU A 939     -33.967   7.345  21.771  1.00  1.180          H  
ATOM  14437  HA  GLU A 939     -36.000   7.409  23.984  1.00  1.320          H  
ATOM  14438 1HB  GLU A 939     -34.458   5.046  22.849  1.00  1.790          H  
ATOM  14439 2HB  GLU A 939     -35.492   4.970  24.266  1.00  1.790          H  
ATOM  14440 1HG  GLU A 939     -37.437   5.628  22.873  1.00  1.790          H  
ATOM  14441 2HG  GLU A 939     -36.399   5.668  21.452  1.00  1.790          H  
ATOM  14442  N   ASP A 940     -34.422   7.438  25.877  1.00  0.640          N  
ATOM  14443  CA  ASP A 940     -33.514   7.561  27.026  1.00  0.640          C  
ATOM  14444  C   ASP A 940     -32.849   6.225  27.333  1.00  0.600          C  
ATOM  14445  O   ASP A 940     -33.504   5.179  27.276  1.00  0.590          O  
ATOM  14446  CB  ASP A 940     -34.265   7.986  28.299  1.00  0.900          C  
ATOM  14447  CG  ASP A 940     -34.822   9.425  28.316  1.00  0.900          C  
ATOM  14448  OD1 ASP A 940     -34.502  10.219  27.469  1.00  0.900          O  
ATOM  14449  OD2 ASP A 940     -35.590   9.699  29.205  1.00  0.900          O  
ATOM  14450  H   ASP A 940     -35.407   7.637  26.000  1.00  0.770          H  
ATOM  14451  HA  ASP A 940     -32.735   8.292  26.792  1.00  0.770          H  
ATOM  14452 1HB  ASP A 940     -35.089   7.296  28.472  1.00  1.080          H  
ATOM  14453 2HB  ASP A 940     -33.583   7.883  29.152  1.00  1.080          H  
ATOM  14454  N   ILE A 941     -31.569   6.254  27.706  1.00  0.590          N  
ATOM  14455  CA  ILE A 941     -30.881   5.009  28.065  1.00  0.580          C  
ATOM  14456  C   ILE A 941     -30.423   5.021  29.531  1.00  0.570          C  
ATOM  14457  O   ILE A 941     -29.758   5.951  29.997  1.00  0.560          O  
ATOM  14458  CB  ILE A 941     -29.674   4.739  27.115  1.00  0.820          C  
ATOM  14459  CG1 ILE A 941     -30.117   4.754  25.594  1.00  0.820          C  
ATOM  14460  CG2 ILE A 941     -29.000   3.396  27.471  1.00  0.820          C  
ATOM  14461  CD1 ILE A 941     -31.095   3.683  25.147  1.00  0.820          C  
ATOM  14462  H   ILE A 941     -31.103   7.169  27.742  1.00  0.710          H  
ATOM  14463  HA  ILE A 941     -31.581   4.185  27.959  1.00  0.700          H  
ATOM  14464  HB  ILE A 941     -28.956   5.501  27.222  1.00  0.980          H  
ATOM  14465 1HG1 ILE A 941     -30.598   5.704  25.399  1.00  0.980          H  
ATOM  14466 2HG1 ILE A 941     -29.224   4.685  24.976  1.00  0.980          H  
ATOM  14467 1HG2 ILE A 941     -28.162   3.232  26.826  1.00  0.980          H  
ATOM  14468 2HG2 ILE A 941     -28.652   3.394  28.487  1.00  0.980          H  
ATOM  14469 3HG2 ILE A 941     -29.706   2.580  27.354  1.00  0.980          H  
ATOM  14470 1HD1 ILE A 941     -31.322   3.834  24.092  1.00  0.980          H  
ATOM  14471 2HD1 ILE A 941     -30.666   2.697  25.278  1.00  0.980          H  
ATOM  14472 3HD1 ILE A 941     -32.018   3.756  25.716  1.00  0.980          H  
ATOM  14473  N   THR A 942     -30.775   3.977  30.268  1.00  0.600          N  
ATOM  14474  CA  THR A 942     -30.345   3.875  31.661  1.00  0.610          C  
ATOM  14475  C   THR A 942     -29.761   2.500  31.946  1.00  0.640          C  
ATOM  14476  O   THR A 942     -30.147   1.517  31.303  1.00  0.660          O  
ATOM  14477  CB  THR A 942     -31.525   4.128  32.625  1.00  0.850          C  
ATOM  14478  OG1 THR A 942     -32.540   3.129  32.403  1.00  0.850          O  
ATOM  14479  CG2 THR A 942     -32.123   5.521  32.393  1.00  0.850          C  
ATOM  14480  H   THR A 942     -31.346   3.247  29.857  1.00  0.720          H  
ATOM  14481  HA  THR A 942     -29.568   4.613  31.855  1.00  0.730          H  
ATOM  14482  HB  THR A 942     -31.171   4.059  33.654  1.00  1.020          H  
ATOM  14483  HG1 THR A 942     -32.209   2.264  32.668  1.00  1.020          H  
ATOM  14484 1HG2 THR A 942     -32.947   5.682  33.081  1.00  1.020          H  
ATOM  14485 2HG2 THR A 942     -31.359   6.265  32.565  1.00  1.020          H  
ATOM  14486 3HG2 THR A 942     -32.487   5.610  31.373  1.00  1.020          H  
ATOM  14487  N   ASN A 943     -28.854   2.426  32.925  1.00  0.640          N  
ATOM  14488  CA  ASN A 943     -28.291   1.131  33.354  1.00  0.690          C  
ATOM  14489  C   ASN A 943     -27.463   1.261  34.644  1.00  0.650          C  
ATOM  14490  O   ASN A 943     -27.313   2.362  35.186  1.00  0.610          O  
ATOM  14491  CB  ASN A 943     -27.495   0.470  32.235  1.00  0.950          C  
ATOM  14492  CG  ASN A 943     -27.643  -1.018  32.190  1.00  0.950          C  
ATOM  14493  OD1 ASN A 943     -27.630  -1.677  33.234  1.00  0.950          O  
ATOM  14494  ND2 ASN A 943     -27.793  -1.555  31.010  1.00  0.950          N  
ATOM  14495  H   ASN A 943     -28.608   3.307  33.395  1.00  0.770          H  
ATOM  14496  HA  ASN A 943     -29.126   0.467  33.588  1.00  0.830          H  
ATOM  14497 1HB  ASN A 943     -27.747   0.885  31.268  1.00  1.140          H  
ATOM  14498 2HB  ASN A 943     -26.456   0.654  32.412  1.00  1.140          H  
ATOM  14499 1HD2 ASN A 943     -27.910  -2.545  30.917  1.00  1.140          H  
ATOM  14500 2HD2 ASN A 943     -27.802  -0.971  30.196  1.00  1.140          H  
ATOM  14501  N   SER A 944     -26.904   0.127  35.117  1.00  0.680          N  
ATOM  14502  CA  SER A 944     -26.042   0.101  36.309  1.00  0.650          C  
ATOM  14503  C   SER A 944     -24.991  -1.029  36.340  1.00  0.670          C  
ATOM  14504  O   SER A 944     -25.054  -1.996  35.576  1.00  0.690          O  
ATOM  14505  CB  SER A 944     -26.907   0.005  37.552  1.00  0.920          C  
ATOM  14506  OG  SER A 944     -27.581  -1.224  37.621  1.00  0.920          O  
ATOM  14507  H   SER A 944     -27.096  -0.745  34.640  1.00  0.820          H  
ATOM  14508  HA  SER A 944     -25.504   1.033  36.345  1.00  0.780          H  
ATOM  14509 1HB  SER A 944     -26.279   0.127  38.438  1.00  1.110          H  
ATOM  14510 2HB  SER A 944     -27.628   0.818  37.555  1.00  1.110          H  
ATOM  14511  HG  SER A 944     -28.076  -1.209  38.439  1.00  1.110          H  
ATOM  14512  N   THR A 945     -24.017  -0.891  37.256  1.00  0.670          N  
ATOM  14513  CA  THR A 945     -22.970  -1.904  37.455  1.00  0.680          C  
ATOM  14514  C   THR A 945     -22.455  -1.935  38.904  1.00  0.680          C  
ATOM  14515  O   THR A 945     -22.535  -0.934  39.631  1.00  0.700          O  
ATOM  14516  CB  THR A 945     -21.770  -1.676  36.513  1.00  0.950          C  
ATOM  14517  OG1 THR A 945     -20.908  -2.809  36.587  1.00  0.950          O  
ATOM  14518  CG2 THR A 945     -20.972  -0.402  36.925  1.00  0.950          C  
ATOM  14519  H   THR A 945     -24.018  -0.035  37.809  1.00  0.800          H  
ATOM  14520  HA  THR A 945     -23.395  -2.881  37.233  1.00  0.820          H  
ATOM  14521  HB  THR A 945     -22.131  -1.571  35.497  1.00  1.140          H  
ATOM  14522  HG1 THR A 945     -21.350  -3.539  36.136  1.00  1.140          H  
ATOM  14523 1HG2 THR A 945     -20.139  -0.265  36.247  1.00  1.140          H  
ATOM  14524 2HG2 THR A 945     -21.631   0.466  36.873  1.00  1.140          H  
ATOM  14525 3HG2 THR A 945     -20.588  -0.499  37.935  1.00  1.140          H  
ATOM  14526  N   LEU A 946     -21.928  -3.089  39.339  1.00  0.710          N  
ATOM  14527  CA  LEU A 946     -21.361  -3.208  40.690  1.00  0.710          C  
ATOM  14528  C   LEU A 946     -19.850  -3.437  40.711  1.00  0.740          C  
ATOM  14529  O   LEU A 946     -19.309  -4.167  39.878  1.00  0.800          O  
ATOM  14530  CB  LEU A 946     -22.020  -4.379  41.428  1.00  0.990          C  
ATOM  14531  CG  LEU A 946     -23.561  -4.343  41.579  1.00  0.990          C  
ATOM  14532  CD1 LEU A 946     -24.006  -5.625  42.256  1.00  0.990          C  
ATOM  14533  CD2 LEU A 946     -23.983  -3.118  42.381  1.00  0.990          C  
ATOM  14534  H   LEU A 946     -21.888  -3.878  38.708  1.00  0.850          H  
ATOM  14535  HA  LEU A 946     -21.543  -2.283  41.230  1.00  0.850          H  
ATOM  14536 1HB  LEU A 946     -21.761  -5.298  40.905  1.00  1.190          H  
ATOM  14537 2HB  LEU A 946     -21.590  -4.430  42.431  1.00  1.190          H  
ATOM  14538  HG  LEU A 946     -24.029  -4.303  40.595  1.00  1.190          H  
ATOM  14539 1HD1 LEU A 946     -25.091  -5.624  42.358  1.00  1.190          H  
ATOM  14540 2HD1 LEU A 946     -23.701  -6.480  41.652  1.00  1.190          H  
ATOM  14541 3HD1 LEU A 946     -23.550  -5.698  43.240  1.00  1.190          H  
ATOM  14542 1HD2 LEU A 946     -25.067  -3.108  42.485  1.00  1.190          H  
ATOM  14543 2HD2 LEU A 946     -23.523  -3.140  43.369  1.00  1.190          H  
ATOM  14544 3HD2 LEU A 946     -23.674  -2.229  41.859  1.00  1.190          H  
ATOM  14545  N   VAL A 947     -19.186  -2.833  41.702  1.00  0.720          N  
ATOM  14546  CA  VAL A 947     -17.753  -3.001  41.941  1.00  0.750          C  
ATOM  14547  C   VAL A 947     -17.436  -3.339  43.410  1.00  0.770          C  
ATOM  14548  O   VAL A 947     -17.818  -2.588  44.311  1.00  0.780          O  
ATOM  14549  CB  VAL A 947     -17.009  -1.715  41.504  1.00  1.040          C  
ATOM  14550  CG1 VAL A 947     -15.571  -1.825  41.804  1.00  1.040          C  
ATOM  14551  CG2 VAL A 947     -17.183  -1.514  40.001  1.00  1.040          C  
ATOM  14552  H   VAL A 947     -19.712  -2.229  42.343  1.00  0.860          H  
ATOM  14553  HA  VAL A 947     -17.400  -3.826  41.320  1.00  0.900          H  
ATOM  14554  HB  VAL A 947     -17.399  -0.865  42.040  1.00  1.250          H  
ATOM  14555 1HG1 VAL A 947     -15.061  -0.924  41.478  1.00  1.250          H  
ATOM  14556 2HG1 VAL A 947     -15.420  -1.948  42.876  1.00  1.250          H  
ATOM  14557 3HG1 VAL A 947     -15.177  -2.676  41.279  1.00  1.250          H  
ATOM  14558 1HG2 VAL A 947     -16.643  -0.623  39.681  1.00  1.250          H  
ATOM  14559 2HG2 VAL A 947     -16.785  -2.382  39.493  1.00  1.250          H  
ATOM  14560 3HG2 VAL A 947     -18.231  -1.403  39.751  1.00  1.250          H  
ATOM  14561  N   THR A 948     -16.706  -4.439  43.661  1.00  0.790          N  
ATOM  14562  CA  THR A 948     -16.380  -4.773  45.050  1.00  0.800          C  
ATOM  14563  C   THR A 948     -14.920  -5.117  45.316  1.00  0.810          C  
ATOM  14564  O   THR A 948     -14.221  -5.674  44.459  1.00  0.810          O  
ATOM  14565  CB  THR A 948     -17.164  -6.012  45.538  1.00  1.120          C  
ATOM  14566  OG1 THR A 948     -16.758  -7.157  44.760  1.00  1.120          O  
ATOM  14567  CG2 THR A 948     -18.666  -5.812  45.405  1.00  1.120          C  
ATOM  14568  H   THR A 948     -16.405  -5.042  42.907  1.00  0.950          H  
ATOM  14569  HA  THR A 948     -16.632  -3.920  45.673  1.00  0.960          H  
ATOM  14570  HB  THR A 948     -16.922  -6.192  46.590  1.00  1.340          H  
ATOM  14571  HG1 THR A 948     -15.807  -7.316  44.885  1.00  1.340          H  
ATOM  14572 1HG2 THR A 948     -19.183  -6.697  45.766  1.00  1.340          H  
ATOM  14573 2HG2 THR A 948     -18.954  -4.963  45.992  1.00  1.340          H  
ATOM  14574 3HG2 THR A 948     -18.930  -5.639  44.366  1.00  1.340          H  
ATOM  14575  N   THR A 949     -14.533  -4.911  46.574  1.00  0.860          N  
ATOM  14576  CA  THR A 949     -13.242  -5.339  47.120  1.00  0.900          C  
ATOM  14577  C   THR A 949     -13.475  -6.266  48.321  1.00  0.920          C  
ATOM  14578  O   THR A 949     -14.241  -5.937  49.234  1.00  0.910          O  
ATOM  14579  CB  THR A 949     -12.351  -4.134  47.528  1.00  1.240          C  
ATOM  14580  OG1 THR A 949     -12.060  -3.324  46.362  1.00  1.240          O  
ATOM  14581  CG2 THR A 949     -11.006  -4.636  48.141  1.00  1.240          C  
ATOM  14582  H   THR A 949     -15.192  -4.406  47.177  1.00  1.030          H  
ATOM  14583  HA  THR A 949     -12.711  -5.911  46.361  1.00  1.080          H  
ATOM  14584  HB  THR A 949     -12.875  -3.522  48.264  1.00  1.490          H  
ATOM  14585  HG1 THR A 949     -12.790  -2.705  46.129  1.00  1.490          H  
ATOM  14586 1HG2 THR A 949     -10.398  -3.776  48.417  1.00  1.490          H  
ATOM  14587 2HG2 THR A 949     -11.190  -5.236  49.032  1.00  1.490          H  
ATOM  14588 3HG2 THR A 949     -10.468  -5.231  47.414  1.00  1.490          H  
ATOM  14589  N   ASN A 950     -12.822  -7.428  48.322  1.00  0.950          N  
ATOM  14590  CA  ASN A 950     -12.983  -8.390  49.412  1.00  0.980          C  
ATOM  14591  C   ASN A 950     -11.917  -8.223  50.499  1.00  1.020          C  
ATOM  14592  O   ASN A 950     -10.739  -8.497  50.265  1.00  1.210          O  
ATOM  14593  CB  ASN A 950     -12.931  -9.799  48.859  1.00  1.360          C  
ATOM  14594  CG  ASN A 950     -14.042 -10.101  47.869  1.00  1.360          C  
ATOM  14595  OD1 ASN A 950     -15.185  -9.641  48.019  1.00  1.360          O  
ATOM  14596  ND2 ASN A 950     -13.730 -10.883  46.851  1.00  1.360          N  
ATOM  14597  H   ASN A 950     -12.213  -7.672  47.534  1.00  1.140          H  
ATOM  14598  HA  ASN A 950     -13.953  -8.226  49.884  1.00  1.180          H  
ATOM  14599 1HB  ASN A 950     -11.989  -9.922  48.359  1.00  1.630          H  
ATOM  14600 2HB  ASN A 950     -12.972 -10.516  49.678  1.00  1.630          H  
ATOM  14601 1HD2 ASN A 950     -14.424 -11.112  46.172  1.00  1.630          H  
ATOM  14602 2HD2 ASN A 950     -12.784 -11.274  46.736  1.00  1.630          H  
ATOM  14603  N   VAL A 951     -12.314  -7.791  51.690  1.00  1.000          N  
ATOM  14604  CA  VAL A 951     -11.342  -7.568  52.751  1.00  1.010          C  
ATOM  14605  C   VAL A 951     -11.474  -8.679  53.787  1.00  1.040          C  
ATOM  14606  O   VAL A 951     -12.515  -8.827  54.441  1.00  1.030          O  
ATOM  14607  CB  VAL A 951     -11.574  -6.182  53.392  1.00  1.410          C  
ATOM  14608  CG1 VAL A 951     -10.552  -5.913  54.527  1.00  1.410          C  
ATOM  14609  CG2 VAL A 951     -11.485  -5.123  52.307  1.00  1.410          C  
ATOM  14610  H   VAL A 951     -13.306  -7.603  51.874  1.00  1.200          H  
ATOM  14611  HA  VAL A 951     -10.339  -7.607  52.333  1.00  1.210          H  
ATOM  14612  HB  VAL A 951     -12.575  -6.156  53.835  1.00  1.690          H  
ATOM  14613 1HG1 VAL A 951     -10.746  -4.937  54.961  1.00  1.690          H  
ATOM  14614 2HG1 VAL A 951     -10.646  -6.675  55.302  1.00  1.690          H  
ATOM  14615 3HG1 VAL A 951      -9.543  -5.931  54.128  1.00  1.690          H  
ATOM  14616 1HG2 VAL A 951     -11.671  -4.166  52.743  1.00  1.690          H  
ATOM  14617 2HG2 VAL A 951     -10.499  -5.138  51.860  1.00  1.690          H  
ATOM  14618 3HG2 VAL A 951     -12.234  -5.317  51.536  1.00  1.690          H  
ATOM  14619  N   THR A 952     -10.410  -9.459  53.940  1.00  1.090          N  
ATOM  14620  CA  THR A 952     -10.438 -10.610  54.837  1.00  1.130          C  
ATOM  14621  C   THR A 952      -9.310 -10.687  55.834  1.00  1.160          C  
ATOM  14622  O   THR A 952      -8.371  -9.891  55.808  1.00  1.160          O  
ATOM  14623  CB  THR A 952     -10.454 -11.927  54.049  1.00  1.570          C  
ATOM  14624  OG1 THR A 952     -10.679 -13.003  54.979  1.00  1.570          O  
ATOM  14625  CG2 THR A 952      -9.132 -12.143  53.272  1.00  1.570          C  
ATOM  14626  H   THR A 952      -9.567  -9.267  53.390  1.00  1.310          H  
ATOM  14627  HA  THR A 952     -11.364 -10.563  55.412  1.00  1.360          H  
ATOM  14628  HB  THR A 952     -11.279 -11.907  53.339  1.00  1.880          H  
ATOM  14629  HG1 THR A 952     -11.634 -12.986  55.254  1.00  1.880          H  
ATOM  14630 1HG2 THR A 952      -9.186 -13.085  52.728  1.00  1.880          H  
ATOM  14631 2HG2 THR A 952      -8.995 -11.330  52.562  1.00  1.880          H  
ATOM  14632 3HG2 THR A 952      -8.285 -12.166  53.937  1.00  1.880          H  
ATOM  14633  N   TRP A 953      -9.396 -11.711  56.686  1.00  1.270          N  
ATOM  14634  CA  TRP A 953      -8.410 -11.956  57.735  1.00  1.310          C  
ATOM  14635  C   TRP A 953      -7.508 -13.132  57.363  1.00  1.460          C  
ATOM  14636  O   TRP A 953      -6.670 -13.578  58.144  1.00  1.710          O  
ATOM  14637  CB  TRP A 953      -9.137 -12.092  59.082  1.00  1.820          C  
ATOM  14638  CG  TRP A 953     -10.174 -13.174  59.183  1.00  1.820          C  
ATOM  14639  CD1 TRP A 953     -11.416 -13.155  58.645  1.00  1.820          C  
ATOM  14640  CD2 TRP A 953     -10.125 -14.358  60.016  1.00  1.820          C  
ATOM  14641  NE1 TRP A 953     -12.113 -14.271  59.021  1.00  1.820          N  
ATOM  14642  CE2 TRP A 953     -11.346 -15.009  59.871  1.00  1.820          C  
ATOM  14643  CE3 TRP A 953      -9.173 -14.891  60.881  1.00  1.820          C  
ATOM  14644  CZ2 TRP A 953     -11.639 -16.182  60.543  1.00  1.820          C  
ATOM  14645  CZ3 TRP A 953      -9.482 -16.054  61.572  1.00  1.820          C  
ATOM  14646  CH2 TRP A 953     -10.676 -16.683  61.402  1.00  1.820          C  
ATOM  14647  H   TRP A 953     -10.196 -12.332  56.585  1.00  1.520          H  
ATOM  14648  HA  TRP A 953      -7.773 -11.079  57.816  1.00  1.570          H  
ATOM  14649 1HB  TRP A 953      -8.399 -12.258  59.861  1.00  2.180          H  
ATOM  14650 2HB  TRP A 953      -9.634 -11.146  59.312  1.00  2.180          H  
ATOM  14651  HD1 TRP A 953     -11.799 -12.365  58.006  1.00  2.180          H  
ATOM  14652  HE1 TRP A 953     -13.058 -14.508  58.758  1.00  2.180          H  
ATOM  14653  HE3 TRP A 953      -8.213 -14.400  61.023  1.00  2.180          H  
ATOM  14654  HZ2 TRP A 953     -12.599 -16.691  60.432  1.00  2.180          H  
ATOM  14655  HZ3 TRP A 953      -8.739 -16.456  62.255  1.00  2.180          H  
ATOM  14656  HH2 TRP A 953     -10.882 -17.597  61.956  1.00  2.180          H  
ATOM  14657  N   GLY A 954      -7.708 -13.617  56.135  1.00  1.950          N  
ATOM  14658  CA  GLY A 954      -6.908 -14.674  55.504  1.00  2.180          C  
ATOM  14659  C   GLY A 954      -7.384 -16.095  55.749  1.00  2.300          C  
ATOM  14660  O   GLY A 954      -6.831 -17.049  55.186  1.00  2.910          O  
ATOM  14661  H   GLY A 954      -8.478 -13.205  55.609  1.00  2.340          H  
ATOM  14662 1HA  GLY A 954      -6.881 -14.491  54.431  1.00  2.620          H  
ATOM  14663 2HA  GLY A 954      -5.879 -14.578  55.850  1.00  2.620          H  
ATOM  14664  N   ILE A 955      -8.398 -16.242  56.577  1.00  2.270          N  
ATOM  14665  CA  ILE A 955      -8.941 -17.541  56.940  1.00  2.480          C  
ATOM  14666  C   ILE A 955     -10.380 -17.767  56.504  1.00  2.840          C  
ATOM  14667  O   ILE A 955     -11.262 -16.927  56.681  1.00  3.450          O  
ATOM  14668  CB  ILE A 955      -8.738 -17.812  58.443  1.00  3.390          C  
ATOM  14669  CG1 ILE A 955      -7.210 -17.874  58.727  1.00  3.390          C  
ATOM  14670  CG2 ILE A 955      -9.454 -19.098  58.887  1.00  3.390          C  
ATOM  14671  CD1 ILE A 955      -6.794 -17.916  60.190  1.00  3.390          C  
ATOM  14672  H   ILE A 955      -8.789 -15.398  56.969  1.00  2.720          H  
ATOM  14673  HA  ILE A 955      -8.352 -18.296  56.425  1.00  2.980          H  
ATOM  14674  HB  ILE A 955      -9.128 -16.989  58.981  1.00  4.070          H  
ATOM  14675 1HG1 ILE A 955      -6.831 -18.749  58.227  1.00  4.070          H  
ATOM  14676 2HG1 ILE A 955      -6.736 -16.998  58.295  1.00  4.070          H  
ATOM  14677 1HG2 ILE A 955      -9.309 -19.258  59.946  1.00  4.070          H  
ATOM  14678 2HG2 ILE A 955     -10.527 -19.012  58.699  1.00  4.070          H  
ATOM  14679 3HG2 ILE A 955      -9.061 -19.952  58.334  1.00  4.070          H  
ATOM  14680 1HD1 ILE A 955      -5.705 -17.955  60.259  1.00  4.070          H  
ATOM  14681 2HD1 ILE A 955      -7.130 -17.029  60.683  1.00  4.070          H  
ATOM  14682 3HD1 ILE A 955      -7.209 -18.783  60.683  1.00  4.070          H  
ATOM  14683  N   GLN A 956     -10.568 -18.922  55.868  1.00  3.050          N  
ATOM  14684  CA  GLN A 956     -11.832 -19.418  55.355  1.00  3.780          C  
ATOM  14685  C   GLN A 956     -12.491 -20.328  56.383  1.00  3.970          C  
ATOM  14686  O   GLN A 956     -11.810 -20.825  57.275  1.00  3.870          O  
ATOM  14687  CB  GLN A 956     -11.581 -20.123  54.010  1.00  5.000          C  
ATOM  14688  CG  GLN A 956     -11.170 -19.178  52.916  1.00  5.000          C  
ATOM  14689  CD  GLN A 956     -12.297 -18.214  52.611  1.00  5.000          C  
ATOM  14690  OE1 GLN A 956     -13.420 -18.640  52.318  1.00  5.000          O  
ATOM  14691  NE2 GLN A 956     -12.022 -16.925  52.691  1.00  5.000          N  
ATOM  14692  H   GLN A 956      -9.760 -19.519  55.772  1.00  3.660          H  
ATOM  14693  HA  GLN A 956     -12.454 -18.550  55.187  1.00  4.540          H  
ATOM  14694 1HB  GLN A 956     -10.764 -20.830  54.140  1.00  6.000          H  
ATOM  14695 2HB  GLN A 956     -12.419 -20.691  53.686  1.00  6.000          H  
ATOM  14696 1HG  GLN A 956     -10.322 -18.596  53.249  1.00  6.000          H  
ATOM  14697 2HG  GLN A 956     -10.928 -19.738  52.010  1.00  6.000          H  
ATOM  14698 1HE2 GLN A 956     -12.735 -16.248  52.505  1.00  6.000          H  
ATOM  14699 2HE2 GLN A 956     -11.105 -16.616  52.938  1.00  6.000          H  
ATOM  14700  N   PRO A 957     -13.803 -20.591  56.276  1.00  4.610          N  
ATOM  14701  CA  PRO A 957     -14.590 -21.437  57.175  1.00  5.030          C  
ATOM  14702  C   PRO A 957     -13.983 -22.819  57.337  1.00  5.170          C  
ATOM  14703  O   PRO A 957     -13.503 -23.407  56.381  1.00  5.450          O  
ATOM  14704  CB  PRO A 957     -15.926 -21.520  56.419  1.00  7.540          C  
ATOM  14705  CG  PRO A 957     -15.998 -20.260  55.634  1.00  7.540          C  
ATOM  14706  CD  PRO A 957     -14.625 -19.993  55.180  1.00  7.540          C  
ATOM  14707  HA  PRO A 957     -14.698 -20.940  58.142  1.00  6.040          H  
ATOM  14708 1HB  PRO A 957     -15.938 -22.412  55.775  1.00  9.050          H  
ATOM  14709 2HB  PRO A 957     -16.754 -21.623  57.129  1.00  9.050          H  
ATOM  14710 1HG  PRO A 957     -16.728 -20.350  54.820  1.00  9.050          H  
ATOM  14711 2HG  PRO A 957     -16.337 -19.470  56.282  1.00  9.050          H  
ATOM  14712 1HD  PRO A 957     -14.473 -20.504  54.234  1.00  9.050          H  
ATOM  14713 2HD  PRO A 957     -14.511 -18.907  55.095  1.00  9.050          H  
ATOM  14714  N   ALA A 958     -14.046 -23.353  58.561  1.00  5.360          N  
ATOM  14715  CA  ALA A 958     -13.478 -24.679  58.828  1.00  5.820          C  
ATOM  14716  C   ALA A 958     -13.995 -25.777  57.861  1.00  6.280          C  
ATOM  14717  O   ALA A 958     -13.212 -26.666  57.533  1.00  6.220          O  
ATOM  14718  CB  ALA A 958     -13.719 -25.081  60.287  1.00  7.960          C  
ATOM  14719  H   ALA A 958     -14.469 -22.819  59.334  1.00  6.430          H  
ATOM  14720  HA  ALA A 958     -12.405 -24.605  58.684  1.00  6.980          H  
ATOM  14721 1HB  ALA A 958     -13.224 -26.028  60.479  1.00  9.560          H  
ATOM  14722 2HB  ALA A 958     -13.283 -24.306  60.920  1.00  9.560          H  
ATOM  14723 3HB  ALA A 958     -14.755 -25.172  60.522  1.00  9.560          H  
ATOM  14724  N   PRO A 959     -15.283 -25.805  57.422  1.00  7.040          N  
ATOM  14725  CA  PRO A 959     -15.826 -26.753  56.447  1.00  7.740          C  
ATOM  14726  C   PRO A 959     -15.164 -26.717  55.059  1.00  7.920          C  
ATOM  14727  O   PRO A 959     -15.401 -27.607  54.249  1.00  8.240          O  
ATOM  14728  CB  PRO A 959     -17.305 -26.358  56.370  1.00 11.610          C  
ATOM  14729  CG  PRO A 959     -17.609 -25.701  57.684  1.00 11.610          C  
ATOM  14730  CD  PRO A 959     -16.361 -24.947  58.032  1.00 11.610          C  
ATOM  14731  HA  PRO A 959     -15.728 -27.763  56.875  1.00  9.290          H  
ATOM  14732 1HB  PRO A 959     -17.461 -25.686  55.511  1.00 13.930          H  
ATOM  14733 2HB  PRO A 959     -17.918 -27.254  56.187  1.00 13.930          H  
ATOM  14734 1HG  PRO A 959     -18.489 -25.043  57.587  1.00 13.930          H  
ATOM  14735 2HG  PRO A 959     -17.865 -26.463  58.438  1.00 13.930          H  
ATOM  14736 1HD  PRO A 959     -16.430 -23.993  57.551  1.00 13.930          H  
ATOM  14737 2HD  PRO A 959     -16.295 -24.865  59.101  1.00 13.930          H  
ATOM  14738  N   MET A 960     -14.406 -25.656  54.741  1.00  7.980          N  
ATOM  14739  CA  MET A 960     -13.770 -25.516  53.439  1.00  8.410          C  
ATOM  14740  C   MET A 960     -12.856 -26.726  53.155  1.00  9.030          C  
ATOM  14741  O   MET A 960     -11.915 -26.961  53.913  1.00  9.220          O  
ATOM  14742  CB  MET A 960     -12.943 -24.225  53.461  1.00 11.600          C  
ATOM  14743  CG  MET A 960     -12.229 -23.848  52.178  1.00 11.600          C  
ATOM  14744  SD  MET A 960     -13.319 -23.416  50.799  1.00 11.600          S  
ATOM  14745  CE  MET A 960     -13.951 -21.809  51.265  1.00 11.600          C  
ATOM  14746  H   MET A 960     -14.199 -24.931  55.430  1.00  9.580          H  
ATOM  14747  HA  MET A 960     -14.553 -25.434  52.698  1.00 10.090          H  
ATOM  14748 1HB  MET A 960     -13.581 -23.397  53.763  1.00 13.920          H  
ATOM  14749 2HB  MET A 960     -12.175 -24.313  54.237  1.00 13.920          H  
ATOM  14750 1HG  MET A 960     -11.563 -23.008  52.369  1.00 13.920          H  
ATOM  14751 2HG  MET A 960     -11.627 -24.683  51.891  1.00 13.920          H  
ATOM  14752 1HE  MET A 960     -14.623 -21.443  50.488  1.00 13.920          H  
ATOM  14753 2HE  MET A 960     -14.493 -21.876  52.202  1.00 13.920          H  
ATOM  14754 3HE  MET A 960     -13.123 -21.111  51.369  1.00 13.920          H  
ATOM  14755  N   PRO A 961     -13.038 -27.475  52.042  1.00  9.560          N  
ATOM  14756  CA  PRO A 961     -12.280 -28.668  51.688  1.00 10.320          C  
ATOM  14757  C   PRO A 961     -10.909 -28.355  51.107  1.00 10.750          C  
ATOM  14758  O   PRO A 961     -10.645 -28.636  49.936  1.00 10.650          O  
ATOM  14759  CB  PRO A 961     -13.192 -29.335  50.650  1.00 15.480          C  
ATOM  14760  CG  PRO A 961     -13.873 -28.183  49.960  1.00 15.480          C  
ATOM  14761  CD  PRO A 961     -14.106 -27.150  51.067  1.00 15.480          C  
ATOM  14762  HA  PRO A 961     -12.176 -29.302  52.582  1.00 12.380          H  
ATOM  14763 1HB  PRO A 961     -12.599 -29.959  49.963  1.00 18.580          H  
ATOM  14764 2HB  PRO A 961     -13.903 -30.005  51.156  1.00 18.580          H  
ATOM  14765 1HG  PRO A 961     -13.230 -27.803  49.146  1.00 18.580          H  
ATOM  14766 2HG  PRO A 961     -14.810 -28.524  49.492  1.00 18.580          H  
ATOM  14767 1HD  PRO A 961     -13.975 -26.162  50.645  1.00 18.580          H  
ATOM  14768 2HD  PRO A 961     -15.104 -27.296  51.519  1.00 18.580          H  
ATOM  14769  N   VAL A 962     -10.072 -27.737  51.928  1.00 11.430          N  
ATOM  14770  CA  VAL A 962      -8.723 -27.344  51.553  1.00 12.110          C  
ATOM  14771  C   VAL A 962      -7.747 -27.704  52.663  1.00 12.910          C  
ATOM  14772  O   VAL A 962      -7.713 -27.030  53.691  1.00 13.330          O  
ATOM  14773  OXT VAL A 962      -7.235 -28.821  52.660  1.00 18.160          O  
ATOM  14774  CB  VAL A 962      -8.656 -25.829  51.249  1.00 15.940          C  
ATOM  14775  CG1 VAL A 962      -7.225 -25.422  50.902  1.00 15.940          C  
ATOM  14776  CG2 VAL A 962      -9.576 -25.509  50.069  1.00 15.940          C  
ATOM  14777  H   VAL A 962     -10.417 -27.542  52.873  1.00 13.720          H  
ATOM  14778  HA  VAL A 962      -8.436 -27.889  50.652  1.00 14.530          H  
ATOM  14779  HB  VAL A 962      -8.967 -25.268  52.133  1.00 19.130          H  
ATOM  14780 1HG1 VAL A 962      -7.182 -24.355  50.686  1.00 19.130          H  
ATOM  14781 2HG1 VAL A 962      -6.557 -25.645  51.731  1.00 19.130          H  
ATOM  14782 3HG1 VAL A 962      -6.913 -25.981  50.028  1.00 19.130          H  
ATOM  14783 1HG2 VAL A 962      -9.530 -24.445  49.851  1.00 19.130          H  
ATOM  14784 2HG2 VAL A 962      -9.244 -26.075  49.199  1.00 19.130          H  
ATOM  14785 3HG2 VAL A 962     -10.592 -25.779  50.292  1.00 19.130          H  
TER                                                                             
ATOM  14787  N   GLY B 963     -34.200 -19.406 -12.911  1.00  4.750          N  
ATOM  14788  CA  GLY B 963     -32.856 -19.072 -13.360  1.00  4.680          C  
ATOM  14789  C   GLY B 963     -31.791 -19.721 -12.477  1.00  3.670          C  
ATOM  14790  O   GLY B 963     -30.731 -19.140 -12.250  1.00  3.200          O  
ATOM  14791 1H   GLY B 963     -34.879 -18.876 -13.449  1.00  5.700          H  
ATOM  14792 2H   GLY B 963     -34.358 -20.385 -13.084  1.00  5.700          H  
ATOM  14793 3H   GLY B 963     -34.312 -19.198 -11.930  1.00  5.700          H  
ATOM  14794 1HA  GLY B 963     -32.730 -19.406 -14.392  1.00  5.620          H  
ATOM  14795 2HA  GLY B 963     -32.732 -17.989 -13.357  1.00  5.620          H  
ATOM  14796  N   LEU B 964     -32.065 -20.928 -11.988  1.00  3.730          N  
ATOM  14797  CA  LEU B 964     -31.108 -21.650 -11.159  1.00  3.110          C  
ATOM  14798  C   LEU B 964     -30.423 -22.668 -12.045  1.00  2.280          C  
ATOM  14799  O   LEU B 964     -31.035 -23.116 -13.016  1.00  2.730          O  
ATOM  14800  CB  LEU B 964     -31.822 -22.345  -9.997  1.00  4.600          C  
ATOM  14801  CG  LEU B 964     -32.660 -21.430  -9.057  1.00  4.600          C  
ATOM  14802  CD1 LEU B 964     -33.361 -22.297  -8.031  1.00  4.600          C  
ATOM  14803  CD2 LEU B 964     -31.763 -20.391  -8.373  1.00  4.600          C  
ATOM  14804  H   LEU B 964     -32.931 -21.391 -12.204  1.00  4.480          H  
ATOM  14805  HA  LEU B 964     -30.346 -20.968 -10.785  1.00  3.730          H  
ATOM  14806 1HB  LEU B 964     -32.487 -23.103 -10.406  1.00  5.520          H  
ATOM  14807 2HB  LEU B 964     -31.072 -22.848  -9.387  1.00  5.520          H  
ATOM  14808  HG  LEU B 964     -33.420 -20.916  -9.637  1.00  5.520          H  
ATOM  14809 1HD1 LEU B 964     -33.970 -21.668  -7.377  1.00  5.520          H  
ATOM  14810 2HD1 LEU B 964     -34.004 -23.017  -8.539  1.00  5.520          H  
ATOM  14811 3HD1 LEU B 964     -32.624 -22.830  -7.433  1.00  5.520          H  
ATOM  14812 1HD2 LEU B 964     -32.372 -19.765  -7.719  1.00  5.520          H  
ATOM  14813 2HD2 LEU B 964     -31.001 -20.897  -7.780  1.00  5.520          H  
ATOM  14814 3HD2 LEU B 964     -31.281 -19.759  -9.116  1.00  5.520          H  
ATOM  14815  N   ASN B 965     -29.192 -23.043 -11.697  1.00  1.720          N  
ATOM  14816  CA  ASN B 965     -28.390 -24.003 -12.454  1.00  1.410          C  
ATOM  14817  C   ASN B 965     -27.009 -24.185 -11.816  1.00  1.170          C  
ATOM  14818  O   ASN B 965     -27.006 -24.115 -10.585  1.00  1.830          O  
ATOM  14819  CB  ASN B 965     -28.260 -23.515 -13.892  1.00  2.100          C  
ATOM  14820  CG  ASN B 965     -27.733 -22.087 -13.947  1.00  2.100          C  
ATOM  14821  OD1 ASN B 965     -26.634 -21.802 -13.447  1.00  2.100          O  
ATOM  14822  ND2 ASN B 965     -28.504 -21.189 -14.529  1.00  2.100          N  
ATOM  14823  H   ASN B 965     -28.775 -22.625 -10.876  1.00  2.060          H  
ATOM  14824  HA  ASN B 965     -28.891 -24.972 -12.441  1.00  1.690          H  
ATOM  14825 1HB  ASN B 965     -27.549 -24.153 -14.421  1.00  2.520          H  
ATOM  14826 2HB  ASN B 965     -29.194 -23.584 -14.435  1.00  2.520          H  
ATOM  14827 1HD2 ASN B 965     -28.213 -20.231 -14.590  1.00  2.520          H  
ATOM  14828 2HD2 ASN B 965     -29.386 -21.461 -14.925  1.00  2.520          H  
ATOM  14829  N   ILE B 966     -26.290 -25.146 -12.412  1.00  1.150          N  
ATOM  14830  CA  ILE B 966     -24.876 -24.881 -12.682  1.00  1.190          C  
ATOM  14831  C   ILE B 966     -24.352 -25.791 -13.797  1.00  1.110          C  
ATOM  14832  O   ILE B 966     -24.844 -26.898 -13.982  1.00  1.790          O  
ATOM  14833  CB  ILE B 966     -24.020 -25.032 -11.382  1.00  1.650          C  
ATOM  14834  CG1 ILE B 966     -22.568 -24.434 -11.528  1.00  1.650          C  
ATOM  14835  CG2 ILE B 966     -23.891 -26.508 -10.995  1.00  1.650          C  
ATOM  14836  CD1 ILE B 966     -22.496 -22.912 -11.686  1.00  1.650          C  
ATOM  14837  H   ILE B 966     -26.452 -26.073 -12.050  1.00  1.380          H  
ATOM  14838  HA  ILE B 966     -24.797 -23.853 -13.025  1.00  1.430          H  
ATOM  14839  HB  ILE B 966     -24.510 -24.499 -10.567  1.00  1.980          H  
ATOM  14840 1HG1 ILE B 966     -22.035 -24.693 -10.623  1.00  1.980          H  
ATOM  14841 2HG1 ILE B 966     -22.051 -24.897 -12.344  1.00  1.980          H  
ATOM  14842 1HG2 ILE B 966     -23.314 -26.587 -10.072  1.00  1.980          H  
ATOM  14843 2HG2 ILE B 966     -24.876 -26.934 -10.838  1.00  1.980          H  
ATOM  14844 3HG2 ILE B 966     -23.376 -27.065 -11.779  1.00  1.980          H  
ATOM  14845 1HD1 ILE B 966     -21.454 -22.597 -11.734  1.00  1.980          H  
ATOM  14846 2HD1 ILE B 966     -22.995 -22.588 -12.591  1.00  1.980          H  
ATOM  14847 3HD1 ILE B 966     -22.972 -22.439 -10.826  1.00  1.980          H  
ATOM  14848  N   CYS B 967     -23.331 -25.297 -14.506  1.00  1.040          N  
ATOM  14849  CA  CYS B 967     -22.590 -25.961 -15.576  1.00  0.840          C  
ATOM  14850  C   CYS B 967     -23.398 -26.248 -16.835  1.00  0.760          C  
ATOM  14851  O   CYS B 967     -22.914 -26.952 -17.708  1.00  1.130          O  
ATOM  14852  CB  CYS B 967     -22.032 -27.316 -15.109  1.00  1.260          C  
ATOM  14853  SG  CYS B 967     -20.889 -27.266 -13.717  1.00  1.260          S  
ATOM  14854  H   CYS B 967     -23.044 -24.368 -14.238  1.00  1.250          H  
ATOM  14855  HA  CYS B 967     -21.752 -25.317 -15.848  1.00  1.010          H  
ATOM  14856 1HB  CYS B 967     -22.859 -27.975 -14.836  1.00  1.510          H  
ATOM  14857 2HB  CYS B 967     -21.519 -27.794 -15.940  1.00  1.510          H  
ATOM  14858  N   THR B 968     -24.573 -25.638 -17.003  1.00  0.880          N  
ATOM  14859  CA  THR B 968     -25.399 -25.923 -18.177  1.00  1.310          C  
ATOM  14860  C   THR B 968     -25.778 -24.711 -19.001  1.00  1.270          C  
ATOM  14861  O   THR B 968     -25.283 -24.672 -20.115  1.00  1.770          O  
ATOM  14862  CB  THR B 968     -26.702 -26.634 -17.767  1.00  1.660          C  
ATOM  14863  OG1 THR B 968     -27.478 -25.769 -16.907  1.00  1.660          O  
ATOM  14864  CG2 THR B 968     -26.370 -27.932 -17.020  1.00  1.660          C  
ATOM  14865  H   THR B 968     -24.935 -25.035 -16.284  1.00  1.060          H  
ATOM  14866  HA  THR B 968     -24.847 -26.578 -18.832  1.00  1.570          H  
ATOM  14867  HB  THR B 968     -27.281 -26.866 -18.661  1.00  1.990          H  
ATOM  14868  HG1 THR B 968     -28.346 -26.178 -16.767  1.00  1.990          H  
ATOM  14869 1HG2 THR B 968     -27.294 -28.431 -16.734  1.00  1.990          H  
ATOM  14870 2HG2 THR B 968     -25.790 -28.584 -17.657  1.00  1.990          H  
ATOM  14871 3HG2 THR B 968     -25.802 -27.707 -16.127  1.00  1.990          H  
ATOM  14872  N   SER B 969     -25.727 -23.585 -18.322  1.00  0.950          N  
ATOM  14873  CA  SER B 969     -26.610 -22.548 -18.829  1.00  1.010          C  
ATOM  14874  C   SER B 969     -25.828 -21.307 -19.230  1.00  1.180          C  
ATOM  14875  O   SER B 969     -26.215 -20.187 -18.900  1.00  1.900          O  
ATOM  14876  CB  SER B 969     -27.691 -22.242 -17.819  1.00  1.390          C  
ATOM  14877  OG  SER B 969     -28.515 -23.365 -17.635  1.00  1.390          O  
ATOM  14878  H   SER B 969     -24.794 -23.237 -18.155  1.00  1.140          H  
ATOM  14879  HA  SER B 969     -27.108 -22.935 -19.720  1.00  1.210          H  
ATOM  14880 1HB  SER B 969     -27.221 -21.963 -16.882  1.00  1.670          H  
ATOM  14881 2HB  SER B 969     -28.281 -21.389 -18.159  1.00  1.670          H  
ATOM  14882  HG  SER B 969     -27.975 -24.039 -17.184  1.00  1.670          H  
ATOM  14883  N   GLY B 970     -24.676 -21.502 -19.879  1.00  1.220          N  
ATOM  14884  CA  GLY B 970     -23.615 -22.272 -20.518  1.00  1.970          C  
ATOM  14885  C   GLY B 970     -22.629 -21.360 -21.247  1.00  2.380          C  
ATOM  14886  O   GLY B 970     -22.942 -20.185 -21.454  1.00  2.780          O  
ATOM  14887  H   GLY B 970     -25.039 -22.462 -19.874  1.00  1.460          H  
ATOM  14888 1HA  GLY B 970     -23.125 -22.869 -19.764  1.00  2.360          H  
ATOM  14889 2HA  GLY B 970     -24.066 -22.953 -21.229  1.00  2.360          H  
ATOM  14890  N   SER B 971     -21.450 -21.875 -21.676  1.00  2.360          N  
ATOM  14891  CA  SER B 971     -20.919 -23.243 -21.541  1.00  2.260          C  
ATOM  14892  C   SER B 971     -21.801 -24.368 -22.045  1.00  1.960          C  
ATOM  14893  O   SER B 971     -21.964 -25.400 -21.405  1.00  2.350          O  
ATOM  14894  CB  SER B 971     -20.419 -23.536 -20.142  1.00  3.200          C  
ATOM  14895  OG  SER B 971     -19.401 -22.658 -19.821  1.00  3.200          O  
ATOM  14896  H   SER B 971     -20.804 -21.253 -22.178  1.00  2.830          H  
ATOM  14897  HA  SER B 971     -20.035 -23.275 -22.163  1.00  2.710          H  
ATOM  14898 1HB  SER B 971     -21.176 -23.504 -19.400  1.00  3.840          H  
ATOM  14899 2HB  SER B 971     -20.028 -24.528 -20.133  1.00  3.840          H  
ATOM  14900  HG  SER B 971     -18.806 -23.131 -19.211  1.00  3.840          H  
ATOM  14901  N   ALA B 972     -22.387 -24.138 -23.214  1.00  1.370          N  
ATOM  14902  CA  ALA B 972     -23.171 -25.125 -23.927  1.00  1.200          C  
ATOM  14903  C   ALA B 972     -22.515 -25.178 -25.291  1.00  0.990          C  
ATOM  14904  O   ALA B 972     -22.761 -26.068 -26.109  1.00  0.970          O  
ATOM  14905  CB  ALA B 972     -24.642 -24.742 -23.979  1.00  1.750          C  
ATOM  14906  H   ALA B 972     -22.238 -23.244 -23.665  1.00  1.640          H  
ATOM  14907  HA  ALA B 972     -23.060 -26.097 -23.445  1.00  1.440          H  
ATOM  14908 1HB  ALA B 972     -25.199 -25.491 -24.542  1.00  2.100          H  
ATOM  14909 2HB  ALA B 972     -25.034 -24.694 -22.959  1.00  2.100          H  
ATOM  14910 3HB  ALA B 972     -24.751 -23.772 -24.458  1.00  2.100          H  
ATOM  14911  N   THR B 973     -21.675 -24.148 -25.482  1.00  0.970          N  
ATOM  14912  CA  THR B 973     -20.898 -23.806 -26.671  1.00  0.980          C  
ATOM  14913  C   THR B 973     -19.811 -24.814 -27.006  1.00  0.970          C  
ATOM  14914  O   THR B 973     -19.512 -25.042 -28.181  1.00  1.020          O  
ATOM  14915  CB  THR B 973     -20.241 -22.421 -26.485  1.00  1.370          C  
ATOM  14916  OG1 THR B 973     -21.258 -21.429 -26.289  1.00  1.370          O  
ATOM  14917  CG2 THR B 973     -19.410 -22.038 -27.702  1.00  1.370          C  
ATOM  14918  H   THR B 973     -21.593 -23.503 -24.709  1.00  1.160          H  
ATOM  14919  HA  THR B 973     -21.583 -23.756 -27.518  1.00  1.180          H  
ATOM  14920  HB  THR B 973     -19.605 -22.449 -25.612  1.00  1.640          H  
ATOM  14921  HG1 THR B 973     -20.841 -20.591 -26.033  1.00  1.640          H  
ATOM  14922 1HG2 THR B 973     -18.972 -21.055 -27.527  1.00  1.640          H  
ATOM  14923 2HG2 THR B 973     -18.611 -22.751 -27.867  1.00  1.640          H  
ATOM  14924 3HG2 THR B 973     -20.051 -22.001 -28.581  1.00  1.640          H  
ATOM  14925  N   SER B 974     -19.107 -25.299 -25.981  1.00  0.940          N  
ATOM  14926  CA  SER B 974     -18.001 -26.225 -26.197  1.00  0.920          C  
ATOM  14927  C   SER B 974     -17.644 -26.979 -24.932  1.00  0.850          C  
ATOM  14928  O   SER B 974     -17.991 -26.578 -23.811  1.00  0.830          O  
ATOM  14929  CB  SER B 974     -16.742 -25.507 -26.653  1.00  1.300          C  
ATOM  14930  OG  SER B 974     -16.135 -24.802 -25.587  1.00  1.300          O  
ATOM  14931  H   SER B 974     -19.381 -25.060 -25.042  1.00  1.130          H  
ATOM  14932  HA  SER B 974     -18.297 -26.949 -26.955  1.00  1.100          H  
ATOM  14933 1HB  SER B 974     -16.037 -26.228 -27.063  1.00  1.560          H  
ATOM  14934 2HB  SER B 974     -16.991 -24.812 -27.453  1.00  1.560          H  
ATOM  14935  HG  SER B 974     -15.416 -24.292 -25.997  1.00  1.560          H  
ATOM  14936  N   CYS B 975     -16.807 -27.992 -25.121  1.00  0.840          N  
ATOM  14937  CA  CYS B 975     -16.305 -28.843 -24.050  1.00  0.800          C  
ATOM  14938  C   CYS B 975     -15.219 -28.144 -23.227  1.00  0.750          C  
ATOM  14939  O   CYS B 975     -14.755 -28.683 -22.228  1.00  0.780          O  
ATOM  14940  CB  CYS B 975     -15.756 -30.135 -24.648  1.00  1.140          C  
ATOM  14941  SG  CYS B 975     -17.031 -31.072 -25.497  1.00  1.140          S  
ATOM  14942  H   CYS B 975     -16.562 -28.228 -26.071  1.00  1.010          H  
ATOM  14943  HA  CYS B 975     -17.131 -29.094 -23.393  1.00  0.960          H  
ATOM  14944 1HB  CYS B 975     -14.963 -29.908 -25.356  1.00  1.360          H  
ATOM  14945 2HB  CYS B 975     -15.338 -30.763 -23.859  1.00  1.360          H  
ATOM  14946  N   GLU B 976     -14.814 -26.936 -23.642  1.00  0.760          N  
ATOM  14947  CA  GLU B 976     -13.814 -26.185 -22.888  1.00  0.730          C  
ATOM  14948  C   GLU B 976     -14.510 -25.198 -21.952  1.00  0.740          C  
ATOM  14949  O   GLU B 976     -14.217 -25.164 -20.751  1.00  0.750          O  
ATOM  14950  CB  GLU B 976     -12.866 -25.448 -23.824  1.00  1.030          C  
ATOM  14951  CG  GLU B 976     -12.010 -26.373 -24.659  1.00  1.030          C  
ATOM  14952  CD  GLU B 976     -11.079 -25.647 -25.569  1.00  1.030          C  
ATOM  14953  OE1 GLU B 976     -11.041 -24.442 -25.517  1.00  1.030          O  
ATOM  14954  OE2 GLU B 976     -10.418 -26.300 -26.337  1.00  1.030          O  
ATOM  14955  H   GLU B 976     -15.236 -26.518 -24.466  1.00  0.910          H  
ATOM  14956  HA  GLU B 976     -13.230 -26.879 -22.282  1.00  0.880          H  
ATOM  14957 1HB  GLU B 976     -13.438 -24.809 -24.496  1.00  1.240          H  
ATOM  14958 2HB  GLU B 976     -12.204 -24.807 -23.239  1.00  1.240          H  
ATOM  14959 1HG  GLU B 976     -11.431 -26.990 -23.984  1.00  1.240          H  
ATOM  14960 2HG  GLU B 976     -12.655 -27.029 -25.245  1.00  1.240          H  
ATOM  14961  N   GLU B 977     -15.542 -24.491 -22.460  1.00  0.790          N  
ATOM  14962  CA  GLU B 977     -16.281 -23.541 -21.613  1.00  0.860          C  
ATOM  14963  C   GLU B 977     -16.924 -24.344 -20.483  1.00  0.870          C  
ATOM  14964  O   GLU B 977     -17.072 -23.874 -19.339  1.00  0.940          O  
ATOM  14965  CB  GLU B 977     -17.348 -22.762 -22.379  1.00  1.180          C  
ATOM  14966  CG  GLU B 977     -16.880 -21.740 -23.376  1.00  1.180          C  
ATOM  14967  CD  GLU B 977     -18.054 -20.900 -23.927  1.00  1.180          C  
ATOM  14968  OE1 GLU B 977     -19.183 -21.006 -23.423  1.00  1.180          O  
ATOM  14969  OE2 GLU B 977     -17.827 -20.174 -24.860  1.00  1.180          O  
ATOM  14970  H   GLU B 977     -15.775 -24.582 -23.451  1.00  0.950          H  
ATOM  14971  HA  GLU B 977     -15.578 -22.829 -21.183  1.00  1.030          H  
ATOM  14972 1HB  GLU B 977     -17.961 -23.475 -22.927  1.00  1.410          H  
ATOM  14973 2HB  GLU B 977     -17.970 -22.238 -21.685  1.00  1.410          H  
ATOM  14974 1HG  GLU B 977     -16.157 -21.078 -22.901  1.00  1.410          H  
ATOM  14975 2HG  GLU B 977     -16.383 -22.252 -24.199  1.00  1.410          H  
ATOM  14976  N   CYS B 978     -17.250 -25.598 -20.809  1.00  0.860          N  
ATOM  14977  CA  CYS B 978     -17.782 -26.556 -19.884  1.00  0.940          C  
ATOM  14978  C   CYS B 978     -16.936 -26.708 -18.659  1.00  0.930          C  
ATOM  14979  O   CYS B 978     -17.479 -26.996 -17.607  1.00  1.210          O  
ATOM  14980  CB  CYS B 978     -17.828 -27.927 -20.483  1.00  1.280          C  
ATOM  14981  SG  CYS B 978     -18.542 -29.151 -19.362  1.00  1.280          S  
ATOM  14982  H   CYS B 978     -17.183 -25.893 -21.787  1.00  1.030          H  
ATOM  14983  HA  CYS B 978     -18.781 -26.256 -19.583  1.00  1.130          H  
ATOM  14984 1HB  CYS B 978     -18.378 -27.876 -21.397  1.00  1.540          H  
ATOM  14985 2HB  CYS B 978     -16.814 -28.246 -20.721  1.00  1.540          H  
ATOM  14986  HG  CYS B 978     -18.085 -28.562 -18.230  1.00  1.540          H  
ATOM  14987  N   LEU B 979     -15.614 -26.655 -18.794  1.00  0.740          N  
ATOM  14988  CA  LEU B 979     -14.754 -26.883 -17.661  1.00  0.750          C  
ATOM  14989  C   LEU B 979     -14.528 -25.610 -16.861  1.00  0.740          C  
ATOM  14990  O   LEU B 979     -14.394 -25.690 -15.635  1.00  0.820          O  
ATOM  14991  CB  LEU B 979     -13.400 -27.409 -18.151  1.00  1.050          C  
ATOM  14992  CG  LEU B 979     -13.409 -28.768 -18.905  1.00  1.050          C  
ATOM  14993  CD1 LEU B 979     -11.980 -29.038 -19.428  1.00  1.050          C  
ATOM  14994  CD2 LEU B 979     -13.908 -29.907 -17.971  1.00  1.050          C  
ATOM  14995  H   LEU B 979     -15.173 -26.399 -19.677  1.00  0.890          H  
ATOM  14996  HA  LEU B 979     -15.232 -27.605 -17.009  1.00  0.900          H  
ATOM  14997 1HB  LEU B 979     -12.978 -26.666 -18.836  1.00  1.260          H  
ATOM  14998 2HB  LEU B 979     -12.733 -27.501 -17.296  1.00  1.260          H  
ATOM  14999  HG  LEU B 979     -14.070 -28.703 -19.769  1.00  1.260          H  
ATOM  15000 1HD1 LEU B 979     -11.968 -29.978 -19.981  1.00  1.260          H  
ATOM  15001 2HD1 LEU B 979     -11.673 -28.228 -20.092  1.00  1.260          H  
ATOM  15002 3HD1 LEU B 979     -11.282 -29.102 -18.596  1.00  1.260          H  
ATOM  15003 1HD2 LEU B 979     -13.897 -30.857 -18.519  1.00  1.260          H  
ATOM  15004 2HD2 LEU B 979     -13.248 -29.971 -17.116  1.00  1.260          H  
ATOM  15005 3HD2 LEU B 979     -14.921 -29.712 -17.634  1.00  1.260          H  
ATOM  15006  N   LEU B 980     -14.473 -24.456 -17.557  1.00  0.690          N  
ATOM  15007  CA  LEU B 980     -14.177 -23.161 -16.928  1.00  0.690          C  
ATOM  15008  C   LEU B 980     -15.304 -22.542 -16.105  1.00  0.690          C  
ATOM  15009  O   LEU B 980     -15.043 -21.825 -15.139  1.00  0.850          O  
ATOM  15010  CB  LEU B 980     -13.733 -22.130 -17.983  1.00  0.970          C  
ATOM  15011  CG  LEU B 980     -12.196 -22.063 -18.316  1.00  0.970          C  
ATOM  15012  CD1 LEU B 980     -11.717 -23.372 -18.960  1.00  0.970          C  
ATOM  15013  CD2 LEU B 980     -11.933 -20.885 -19.241  1.00  0.970          C  
ATOM  15014  H   LEU B 980     -14.564 -24.516 -18.578  1.00  0.830          H  
ATOM  15015  HA  LEU B 980     -13.361 -23.305 -16.247  1.00  0.830          H  
ATOM  15016 1HB  LEU B 980     -14.266 -22.352 -18.909  1.00  1.160          H  
ATOM  15017 2HB  LEU B 980     -14.040 -21.143 -17.641  1.00  1.160          H  
ATOM  15018  HG  LEU B 980     -11.636 -21.922 -17.399  1.00  1.160          H  
ATOM  15019 1HD1 LEU B 980     -10.653 -23.289 -19.167  1.00  1.160          H  
ATOM  15020 2HD1 LEU B 980     -11.878 -24.210 -18.310  1.00  1.160          H  
ATOM  15021 3HD1 LEU B 980     -12.251 -23.541 -19.896  1.00  1.160          H  
ATOM  15022 1HD2 LEU B 980     -10.862 -20.826 -19.459  1.00  1.160          H  
ATOM  15023 2HD2 LEU B 980     -12.485 -21.022 -20.172  1.00  1.160          H  
ATOM  15024 3HD2 LEU B 980     -12.254 -19.961 -18.759  1.00  1.160          H  
ATOM  15025  N   ILE B 981     -16.549 -22.821 -16.463  1.00  0.660          N  
ATOM  15026  CA  ILE B 981     -17.685 -22.227 -15.753  1.00  0.680          C  
ATOM  15027  C   ILE B 981     -17.769 -22.554 -14.249  1.00  0.700          C  
ATOM  15028  O   ILE B 981     -18.264 -21.725 -13.476  1.00  0.760          O  
ATOM  15029  CB  ILE B 981     -18.994 -22.604 -16.495  1.00  0.940          C  
ATOM  15030  CG1 ILE B 981     -20.202 -21.763 -15.969  1.00  0.940          C  
ATOM  15031  CG2 ILE B 981     -19.261 -24.097 -16.427  1.00  0.940          C  
ATOM  15032  CD1 ILE B 981     -21.471 -21.836 -16.861  1.00  0.940          C  
ATOM  15033  H   ILE B 981     -16.702 -23.393 -17.294  1.00  0.790          H  
ATOM  15034  HA  ILE B 981     -17.584 -21.150 -15.837  1.00  0.820          H  
ATOM  15035  HB  ILE B 981     -18.856 -22.326 -17.513  1.00  1.130          H  
ATOM  15036 1HG1 ILE B 981     -20.468 -22.114 -14.969  1.00  1.130          H  
ATOM  15037 2HG1 ILE B 981     -19.893 -20.718 -15.895  1.00  1.130          H  
ATOM  15038 1HG2 ILE B 981     -20.130 -24.343 -17.009  1.00  1.130          H  
ATOM  15039 2HG2 ILE B 981     -18.410 -24.648 -16.831  1.00  1.130          H  
ATOM  15040 3HG2 ILE B 981     -19.421 -24.384 -15.401  1.00  1.130          H  
ATOM  15041 1HD1 ILE B 981     -22.256 -21.218 -16.424  1.00  1.130          H  
ATOM  15042 2HD1 ILE B 981     -21.230 -21.459 -17.862  1.00  1.130          H  
ATOM  15043 3HD1 ILE B 981     -21.827 -22.854 -16.940  1.00  1.130          H  
ATOM  15044  N   HIS B 982     -17.325 -23.735 -13.831  1.00  0.700          N  
ATOM  15045  CA  HIS B 982     -17.367 -24.117 -12.424  1.00  0.720          C  
ATOM  15046  C   HIS B 982     -16.421 -25.305 -12.159  1.00  0.730          C  
ATOM  15047  O   HIS B 982     -16.277 -26.179 -13.006  1.00  0.760          O  
ATOM  15048  CB  HIS B 982     -18.813 -24.448 -12.010  1.00  1.000          C  
ATOM  15049  CG  HIS B 982     -19.035 -24.693 -10.569  1.00  1.000          C  
ATOM  15050  ND1 HIS B 982     -18.754 -25.908  -9.972  1.00  1.000          N  
ATOM  15051  CD2 HIS B 982     -19.509 -23.889  -9.589  1.00  1.000          C  
ATOM  15052  CE1 HIS B 982     -19.053 -25.838  -8.686  1.00  1.000          C  
ATOM  15053  NE2 HIS B 982     -19.515 -24.624  -8.430  1.00  1.000          N  
ATOM  15054  H   HIS B 982     -16.947 -24.390 -14.504  1.00  0.840          H  
ATOM  15055  HA  HIS B 982     -17.058 -23.261 -11.835  1.00  0.860          H  
ATOM  15056 1HB  HIS B 982     -19.470 -23.651 -12.326  1.00  1.200          H  
ATOM  15057 2HB  HIS B 982     -19.130 -25.307 -12.498  1.00  1.200          H  
ATOM  15058  HD2 HIS B 982     -19.834 -22.853  -9.700  1.00  1.200          H  
ATOM  15059  HE1 HIS B 982     -18.939 -26.643  -7.962  1.00  1.200          H  
ATOM  15060  HE2 HIS B 982     -19.821 -24.283  -7.526  1.00  1.200          H  
ATOM  15061  N   PRO B 983     -15.759 -25.401 -10.987  1.00  0.760          N  
ATOM  15062  CA  PRO B 983     -14.930 -26.531 -10.580  1.00  0.830          C  
ATOM  15063  C   PRO B 983     -15.545 -27.941 -10.727  1.00  0.860          C  
ATOM  15064  O   PRO B 983     -14.788 -28.907 -10.811  1.00  0.970          O  
ATOM  15065  CB  PRO B 983     -14.620 -26.192  -9.120  1.00  1.240          C  
ATOM  15066  CG  PRO B 983     -14.621 -24.675  -9.081  1.00  1.240          C  
ATOM  15067  CD  PRO B 983     -15.705 -24.250 -10.034  1.00  1.240          C  
ATOM  15068  HA  PRO B 983     -14.000 -26.488 -11.167  1.00  1.000          H  
ATOM  15069 1HB  PRO B 983     -15.385 -26.644  -8.464  1.00  1.490          H  
ATOM  15070 2HB  PRO B 983     -13.649 -26.624  -8.835  1.00  1.490          H  
ATOM  15071 1HG  PRO B 983     -14.787 -24.317  -8.052  1.00  1.490          H  
ATOM  15072 2HG  PRO B 983     -13.622 -24.293  -9.383  1.00  1.490          H  
ATOM  15073 1HD  PRO B 983     -16.627 -24.112  -9.487  1.00  1.490          H  
ATOM  15074 2HD  PRO B 983     -15.359 -23.330 -10.530  1.00  1.490          H  
ATOM  15075  N   LYS B 984     -16.884 -28.107 -10.700  1.00  0.840          N  
ATOM  15076  CA  LYS B 984     -17.435 -29.460 -10.820  1.00  0.920          C  
ATOM  15077  C   LYS B 984     -18.358 -29.690 -12.026  1.00  0.890          C  
ATOM  15078  O   LYS B 984     -19.559 -29.933 -11.857  1.00  0.960          O  
ATOM  15079  CB  LYS B 984     -18.206 -29.811  -9.552  1.00  1.260          C  
ATOM  15080  CG  LYS B 984     -17.365 -29.868  -8.295  1.00  1.260          C  
ATOM  15081  CD  LYS B 984     -18.208 -30.237  -7.083  1.00  1.260          C  
ATOM  15082  CE  LYS B 984     -17.365 -30.282  -5.814  1.00  1.260          C  
ATOM  15083  NZ  LYS B 984     -18.180 -30.615  -4.609  1.00  1.260          N  
ATOM  15084  H   LYS B 984     -17.534 -27.323 -10.582  1.00  1.010          H  
ATOM  15085  HA  LYS B 984     -16.603 -30.156 -10.923  1.00  1.100          H  
ATOM  15086 1HB  LYS B 984     -18.994 -29.072  -9.399  1.00  1.510          H  
ATOM  15087 2HB  LYS B 984     -18.687 -30.779  -9.678  1.00  1.510          H  
ATOM  15088 1HG  LYS B 984     -16.572 -30.605  -8.426  1.00  1.510          H  
ATOM  15089 2HG  LYS B 984     -16.904 -28.894  -8.126  1.00  1.510          H  
ATOM  15090 1HD  LYS B 984     -19.008 -29.505  -6.960  1.00  1.510          H  
ATOM  15091 2HD  LYS B 984     -18.659 -31.217  -7.244  1.00  1.510          H  
ATOM  15092 1HE  LYS B 984     -16.587 -31.035  -5.932  1.00  1.510          H  
ATOM  15093 2HE  LYS B 984     -16.896 -29.310  -5.665  1.00  1.510          H  
ATOM  15094 1HZ  LYS B 984     -17.583 -30.635  -3.794  1.00  1.510          H  
ATOM  15095 2HZ  LYS B 984     -18.899 -29.917  -4.482  1.00  1.510          H  
ATOM  15096 3HZ  LYS B 984     -18.610 -31.521  -4.731  1.00  1.510          H  
ATOM  15097  N   CYS B 985     -17.780 -29.674 -13.232  1.00  0.840          N  
ATOM  15098  CA  CYS B 985     -18.504 -29.864 -14.496  1.00  0.900          C  
ATOM  15099  C   CYS B 985     -17.764 -30.906 -15.343  1.00  0.850          C  
ATOM  15100  O   CYS B 985     -16.548 -31.097 -15.163  1.00  0.960          O  
ATOM  15101  CB  CYS B 985     -18.505 -28.593 -15.333  1.00  1.240          C  
ATOM  15102  SG  CYS B 985     -19.045 -27.051 -14.556  1.00  1.240          S  
ATOM  15103  H   CYS B 985     -16.792 -29.475 -13.280  1.00  1.010          H  
ATOM  15104  HA  CYS B 985     -19.522 -30.203 -14.298  1.00  1.080          H  
ATOM  15105 1HB  CYS B 985     -17.490 -28.433 -15.676  1.00  1.480          H  
ATOM  15106 2HB  CYS B 985     -19.116 -28.752 -16.219  1.00  1.480          H  
ATOM  15107  N   ALA B 986     -18.449 -31.518 -16.316  1.00  0.820          N  
ATOM  15108  CA  ALA B 986     -17.789 -32.475 -17.226  1.00  0.860          C  
ATOM  15109  C   ALA B 986     -18.575 -32.595 -18.513  1.00  0.870          C  
ATOM  15110  O   ALA B 986     -19.784 -32.560 -18.455  1.00  0.940          O  
ATOM  15111  CB  ALA B 986     -17.695 -33.837 -16.572  1.00  1.190          C  
ATOM  15112  H   ALA B 986     -19.450 -31.304 -16.446  1.00  0.980          H  
ATOM  15113  HA  ALA B 986     -16.791 -32.106 -17.461  1.00  1.030          H  
ATOM  15114 1HB  ALA B 986     -17.206 -34.525 -17.256  1.00  1.430          H  
ATOM  15115 2HB  ALA B 986     -17.126 -33.755 -15.649  1.00  1.430          H  
ATOM  15116 3HB  ALA B 986     -18.705 -34.196 -16.347  1.00  1.430          H  
ATOM  15117  N   TRP B 987     -17.932 -32.830 -19.660  1.00  0.910          N  
ATOM  15118  CA  TRP B 987     -18.720 -32.990 -20.893  1.00  0.980          C  
ATOM  15119  C   TRP B 987     -18.829 -34.465 -21.232  1.00  0.970          C  
ATOM  15120  O   TRP B 987     -17.847 -35.105 -21.603  1.00  1.030          O  
ATOM  15121  CB  TRP B 987     -18.136 -32.231 -22.049  1.00  1.340          C  
ATOM  15122  CG  TRP B 987     -19.101 -32.095 -23.193  1.00  1.340          C  
ATOM  15123  CD1 TRP B 987     -19.396 -33.012 -24.124  1.00  1.340          C  
ATOM  15124  CD2 TRP B 987     -19.840 -30.914 -23.553  1.00  1.340          C  
ATOM  15125  NE1 TRP B 987     -20.260 -32.487 -25.057  1.00  1.340          N  
ATOM  15126  CE2 TRP B 987     -20.518 -31.196 -24.725  1.00  1.340          C  
ATOM  15127  CE3 TRP B 987     -19.948 -29.676 -23.001  1.00  1.340          C  
ATOM  15128  CZ2 TRP B 987     -21.280 -30.251 -25.357  1.00  1.340          C  
ATOM  15129  CZ3 TRP B 987     -20.712 -28.715 -23.606  1.00  1.340          C  
ATOM  15130  CH2 TRP B 987     -21.360 -28.986 -24.760  1.00  1.340          C  
ATOM  15131  H   TRP B 987     -16.918 -32.891 -19.677  1.00  1.090          H  
ATOM  15132  HA  TRP B 987     -19.713 -32.609 -20.728  1.00  1.180          H  
ATOM  15133 1HB  TRP B 987     -17.827 -31.242 -21.728  1.00  1.610          H  
ATOM  15134 2HB  TRP B 987     -17.248 -32.749 -22.416  1.00  1.610          H  
ATOM  15135  HD1 TRP B 987     -18.990 -33.987 -24.132  1.00  1.610          H  
ATOM  15136  HE1 TRP B 987     -20.610 -32.973 -25.855  1.00  1.610          H  
ATOM  15137  HE3 TRP B 987     -19.440 -29.481 -22.107  1.00  1.610          H  
ATOM  15138  HZ2 TRP B 987     -21.806 -30.460 -26.283  1.00  1.610          H  
ATOM  15139  HZ3 TRP B 987     -20.776 -27.730 -23.133  1.00  1.610          H  
ATOM  15140  HH2 TRP B 987     -21.952 -28.206 -25.222  1.00  1.610          H  
ATOM  15141  N   CYS B 988     -20.037 -34.985 -21.120  1.00  1.060          N  
ATOM  15142  CA  CYS B 988     -20.302 -36.412 -21.189  1.00  1.130          C  
ATOM  15143  C   CYS B 988     -20.041 -37.148 -22.502  1.00  1.330          C  
ATOM  15144  O   CYS B 988     -19.748 -38.338 -22.474  1.00  1.700          O  
ATOM  15145  CB  CYS B 988     -21.767 -36.640 -20.881  1.00  1.550          C  
ATOM  15146  SG  CYS B 988     -22.898 -36.162 -22.170  1.00  1.550          S  
ATOM  15147  H   CYS B 988     -20.801 -34.324 -20.949  1.00  1.270          H  
ATOM  15148  HA  CYS B 988     -19.706 -36.877 -20.413  1.00  1.360          H  
ATOM  15149 1HB  CYS B 988     -21.951 -37.652 -20.639  1.00  1.860          H  
ATOM  15150 2HB  CYS B 988     -22.012 -36.034 -20.033  1.00  1.860          H  
ATOM  15151  HG  CYS B 988     -22.335 -36.911 -23.140  1.00  1.860          H  
ATOM  15152  N   SER B 989     -20.131 -36.477 -23.640  1.00  1.440          N  
ATOM  15153  CA  SER B 989     -20.109 -36.363 -25.092  1.00  1.660          C  
ATOM  15154  C   SER B 989     -20.867 -37.524 -25.714  1.00  2.020          C  
ATOM  15155  O   SER B 989     -21.785 -38.073 -25.085  1.00  2.830          O  
ATOM  15156  CB  SER B 989     -18.676 -36.381 -25.611  1.00  2.240          C  
ATOM  15157  OG  SER B 989     -18.648 -36.098 -26.986  1.00  2.240          O  
ATOM  15158  H   SER B 989     -19.870 -37.412 -23.919  1.00  1.730          H  
ATOM  15159  HA  SER B 989     -20.589 -35.431 -25.383  1.00  1.990          H  
ATOM  15160 1HB  SER B 989     -18.066 -35.663 -25.080  1.00  2.680          H  
ATOM  15161 2HB  SER B 989     -18.239 -37.364 -25.426  1.00  2.680          H  
ATOM  15162  HG  SER B 989     -17.710 -35.982 -27.204  1.00  2.680          H  
ATOM  15163  N   LYS B 990     -20.503 -37.831 -26.968  1.00  2.000          N  
ATOM  15164  CA  LYS B 990     -20.981 -38.957 -27.802  1.00  2.520          C  
ATOM  15165  C   LYS B 990     -22.497 -39.084 -27.907  1.00  2.780          C  
ATOM  15166  O   LYS B 990     -23.011 -40.158 -28.211  1.00  3.500          O  
ATOM  15167  CB  LYS B 990     -20.407 -40.272 -27.276  1.00  3.320          C  
ATOM  15168  CG  LYS B 990     -18.879 -40.309 -27.245  1.00  3.320          C  
ATOM  15169  CD  LYS B 990     -18.353 -41.662 -26.797  1.00  3.320          C  
ATOM  15170  CE  LYS B 990     -16.828 -41.634 -26.652  1.00  3.320          C  
ATOM  15171  NZ  LYS B 990     -16.282 -42.932 -26.186  1.00  3.320          N  
ATOM  15172  H   LYS B 990     -19.771 -37.250 -27.368  1.00  2.400          H  
ATOM  15173  HA  LYS B 990     -20.603 -38.800 -28.814  1.00  3.020          H  
ATOM  15174 1HB  LYS B 990     -20.778 -40.450 -26.260  1.00  3.980          H  
ATOM  15175 2HB  LYS B 990     -20.754 -41.096 -27.898  1.00  3.980          H  
ATOM  15176 1HG  LYS B 990     -18.493 -40.087 -28.240  1.00  3.980          H  
ATOM  15177 2HG  LYS B 990     -18.517 -39.552 -26.557  1.00  3.980          H  
ATOM  15178 1HD  LYS B 990     -18.797 -41.924 -25.832  1.00  3.980          H  
ATOM  15179 2HD  LYS B 990     -18.629 -42.423 -27.525  1.00  3.980          H  
ATOM  15180 1HE  LYS B 990     -16.377 -41.381 -27.609  1.00  3.980          H  
ATOM  15181 2HE  LYS B 990     -16.563 -40.866 -25.921  1.00  3.980          H  
ATOM  15182 1HZ  LYS B 990     -15.256 -42.865 -26.074  1.00  3.980          H  
ATOM  15183 2HZ  LYS B 990     -16.672 -43.174 -25.290  1.00  3.980          H  
ATOM  15184 3HZ  LYS B 990     -16.491 -43.662 -26.841  1.00  3.980          H  
ATOM  15185  N   GLU B 991     -23.196 -37.982 -27.672  1.00  2.680          N  
ATOM  15186  CA  GLU B 991     -24.651 -37.929 -27.665  1.00  3.260          C  
ATOM  15187  C   GLU B 991     -25.271 -38.985 -26.729  1.00  3.670          C  
ATOM  15188  O   GLU B 991     -26.348 -39.510 -27.025  1.00  4.010          O  
ATOM  15189  CB  GLU B 991     -25.221 -38.077 -29.089  1.00  4.330          C  
ATOM  15190  CG  GLU B 991     -24.782 -36.973 -30.071  1.00  4.330          C  
ATOM  15191  CD  GLU B 991     -25.454 -37.048 -31.448  1.00  4.330          C  
ATOM  15192  OE1 GLU B 991     -26.154 -37.998 -31.714  1.00  4.330          O  
ATOM  15193  OE2 GLU B 991     -25.257 -36.141 -32.223  1.00  4.330          O  
ATOM  15194  H   GLU B 991     -22.673 -37.152 -27.448  1.00  3.220          H  
ATOM  15195  HA  GLU B 991     -24.948 -36.947 -27.292  1.00  3.910          H  
ATOM  15196 1HB  GLU B 991     -24.922 -39.037 -29.508  1.00  5.200          H  
ATOM  15197 2HB  GLU B 991     -26.310 -38.069 -29.046  1.00  5.200          H  
ATOM  15198 1HG  GLU B 991     -25.004 -36.004 -29.627  1.00  5.200          H  
ATOM  15199 2HG  GLU B 991     -23.704 -37.039 -30.201  1.00  5.200          H  
ATOM  15200  N   ASP B 992     -24.659 -39.239 -25.546  1.00  4.110          N  
ATOM  15201  CA  ASP B 992     -25.256 -40.212 -24.613  1.00  4.890          C  
ATOM  15202  C   ASP B 992     -26.663 -39.827 -24.158  1.00  5.540          C  
ATOM  15203  O   ASP B 992     -27.497 -40.701 -23.909  1.00  5.980          O  
ATOM  15204  CB  ASP B 992     -24.388 -40.477 -23.352  1.00  6.530          C  
ATOM  15205  CG  ASP B 992     -23.134 -41.453 -23.539  1.00  6.530          C  
ATOM  15206  OD1 ASP B 992     -23.049 -42.118 -24.542  1.00  6.530          O  
ATOM  15207  OD2 ASP B 992     -22.310 -41.526 -22.626  1.00  6.530          O  
ATOM  15208  H   ASP B 992     -23.757 -38.804 -25.320  1.00  4.930          H  
ATOM  15209  HA  ASP B 992     -25.332 -41.161 -25.141  1.00  5.870          H  
ATOM  15210 1HB  ASP B 992     -24.011 -39.518 -22.984  1.00  7.840          H  
ATOM  15211 2HB  ASP B 992     -25.027 -40.881 -22.564  1.00  7.840          H  
ATOM  15212  N   PHE B 993     -26.943 -38.528 -24.032  1.00  5.800          N  
ATOM  15213  CA  PHE B 993     -28.259 -38.099 -23.584  1.00  6.530          C  
ATOM  15214  C   PHE B 993     -28.902 -37.162 -24.593  1.00  6.740          C  
ATOM  15215  O   PHE B 993     -28.823 -35.934 -24.470  1.00  7.000          O  
ATOM  15216  CB  PHE B 993     -28.150 -37.402 -22.244  1.00  8.850          C  
ATOM  15217  CG  PHE B 993     -27.532 -38.258 -21.218  1.00  8.850          C  
ATOM  15218  CD1 PHE B 993     -28.245 -39.257 -20.595  1.00  8.850          C  
ATOM  15219  CD2 PHE B 993     -26.210 -38.065 -20.875  1.00  8.850          C  
ATOM  15220  CE1 PHE B 993     -27.649 -40.049 -19.657  1.00  8.850          C  
ATOM  15221  CE2 PHE B 993     -25.619 -38.851 -19.939  1.00  8.850          C  
ATOM  15222  CZ  PHE B 993     -26.342 -39.851 -19.322  1.00  8.850          C  
ATOM  15223  H   PHE B 993     -26.241 -37.833 -24.241  1.00  6.960          H  
ATOM  15224  HA  PHE B 993     -28.901 -38.973 -23.476  1.00  7.840          H  
ATOM  15225 1HB  PHE B 993     -27.544 -36.517 -22.354  1.00 10.620          H  
ATOM  15226 2HB  PHE B 993     -29.144 -37.093 -21.897  1.00 10.620          H  
ATOM  15227  HD1 PHE B 993     -29.290 -39.418 -20.864  1.00 10.620          H  
ATOM  15228  HD2 PHE B 993     -25.642 -37.266 -21.370  1.00 10.620          H  
ATOM  15229  HE1 PHE B 993     -28.217 -40.839 -19.182  1.00 10.620          H  
ATOM  15230  HE2 PHE B 993     -24.586 -38.684 -19.690  1.00 10.620          H  
ATOM  15231  HZ  PHE B 993     -25.884 -40.485 -18.570  1.00 10.620          H  
ATOM  15232  N   GLY B 994     -29.525 -37.733 -25.619  1.00  6.880          N  
ATOM  15233  CA  GLY B 994     -30.149 -36.913 -26.650  1.00  7.260          C  
ATOM  15234  C   GLY B 994     -31.664 -36.850 -26.461  1.00  7.240          C  
ATOM  15235  O   GLY B 994     -32.217 -37.472 -25.552  1.00  7.850          O  
ATOM  15236  H   GLY B 994     -29.551 -38.742 -25.689  1.00  8.260          H  
ATOM  15237 1HA  GLY B 994     -29.734 -35.906 -26.624  1.00  8.710          H  
ATOM  15238 2HA  GLY B 994     -29.918 -37.326 -27.631  1.00  8.710          H  
ATOM  15239  N   SER B 995     -32.340 -36.202 -27.392  1.00  6.780          N  
ATOM  15240  CA  SER B 995     -33.777 -36.026 -27.335  1.00  6.920          C  
ATOM  15241  C   SER B 995     -34.273 -36.045 -28.770  1.00  6.490          C  
ATOM  15242  O   SER B 995     -33.450 -35.980 -29.684  1.00  6.390          O  
ATOM  15243  CB  SER B 995     -34.101 -34.705 -26.665  1.00  9.630          C  
ATOM  15244  OG  SER B 995     -33.709 -33.632 -27.465  1.00  9.630          O  
ATOM  15245  H   SER B 995     -31.832 -35.746 -28.138  1.00  8.140          H  
ATOM  15246  HA  SER B 995     -34.206 -36.826 -26.759  1.00  8.300          H  
ATOM  15247 1HB  SER B 995     -35.155 -34.639 -26.434  1.00 11.560          H  
ATOM  15248 2HB  SER B 995     -33.566 -34.659 -25.712  1.00 11.560          H  
ATOM  15249  HG  SER B 995     -33.909 -32.845 -26.954  1.00 11.560          H  
ATOM  15250  N   PRO B 996     -35.582 -36.225 -29.028  1.00  6.520          N  
ATOM  15251  CA  PRO B 996     -36.756 -36.413 -28.164  1.00  6.360          C  
ATOM  15252  C   PRO B 996     -36.750 -37.650 -27.257  1.00  6.120          C  
ATOM  15253  O   PRO B 996     -37.501 -37.692 -26.289  1.00  6.450          O  
ATOM  15254  CB  PRO B 996     -37.889 -36.565 -29.197  1.00  9.540          C  
ATOM  15255  CG  PRO B 996     -37.390 -35.859 -30.428  1.00  9.540          C  
ATOM  15256  CD  PRO B 996     -35.918 -36.150 -30.452  1.00  9.540          C  
ATOM  15257  HA  PRO B 996     -36.924 -35.512 -27.573  1.00  7.630          H  
ATOM  15258 1HB  PRO B 996     -38.098 -37.630 -29.375  1.00 11.450          H  
ATOM  15259 2HB  PRO B 996     -38.820 -36.123 -28.800  1.00 11.450          H  
ATOM  15260 1HG  PRO B 996     -37.910 -36.236 -31.321  1.00 11.450          H  
ATOM  15261 2HG  PRO B 996     -37.608 -34.782 -30.363  1.00 11.450          H  
ATOM  15262 1HD  PRO B 996     -35.714 -37.114 -30.941  1.00 11.450          H  
ATOM  15263 2HD  PRO B 996     -35.370 -35.323 -30.932  1.00 11.450          H  
ATOM  15264  N   ARG B 997     -35.919 -38.646 -27.557  1.00  5.920          N  
ATOM  15265  CA  ARG B 997     -35.878 -39.874 -26.761  1.00  6.080          C  
ATOM  15266  C   ARG B 997     -35.678 -39.671 -25.249  1.00  5.850          C  
ATOM  15267  O   ARG B 997     -36.312 -40.364 -24.447  1.00  6.470          O  
ATOM  15268  CB  ARG B 997     -34.800 -40.802 -27.297  1.00  8.450          C  
ATOM  15269  CG  ARG B 997     -35.156 -41.448 -28.645  1.00  8.450          C  
ATOM  15270  CD  ARG B 997     -34.248 -42.587 -29.012  1.00  8.450          C  
ATOM  15271  NE  ARG B 997     -32.867 -42.159 -29.260  1.00  8.450          N  
ATOM  15272  CZ  ARG B 997     -32.378 -41.717 -30.449  1.00  8.450          C  
ATOM  15273  NH1 ARG B 997     -33.159 -41.630 -31.511  1.00  8.450          N  
ATOM  15274  NH2 ARG B 997     -31.103 -41.368 -30.542  1.00  8.450          N  
ATOM  15275  H   ARG B 997     -35.317 -38.579 -28.359  1.00  7.100          H  
ATOM  15276  HA  ARG B 997     -36.836 -40.379 -26.895  1.00  7.300          H  
ATOM  15277 1HB  ARG B 997     -33.874 -40.241 -27.428  1.00 10.140          H  
ATOM  15278 2HB  ARG B 997     -34.606 -41.595 -26.576  1.00 10.140          H  
ATOM  15279 1HG  ARG B 997     -36.173 -41.834 -28.595  1.00 10.140          H  
ATOM  15280 2HG  ARG B 997     -35.097 -40.694 -29.428  1.00 10.140          H  
ATOM  15281 1HD  ARG B 997     -34.233 -43.300 -28.187  1.00 10.140          H  
ATOM  15282 2HD  ARG B 997     -34.625 -43.089 -29.901  1.00 10.140          H  
ATOM  15283  HE  ARG B 997     -32.221 -42.212 -28.483  1.00 10.140          H  
ATOM  15284 1HH1 ARG B 997     -34.130 -41.894 -31.455  1.00 10.140          H  
ATOM  15285 2HH1 ARG B 997     -32.782 -41.301 -32.390  1.00 10.140          H  
ATOM  15286 1HH2 ARG B 997     -30.500 -41.434 -29.734  1.00 10.140          H  
ATOM  15287 2HH2 ARG B 997     -30.730 -41.040 -31.421  1.00 10.140          H  
ATOM  15288  N   SER B 998     -34.809 -38.751 -24.838  1.00  5.210          N  
ATOM  15289  CA  SER B 998     -34.592 -38.511 -23.427  1.00  5.140          C  
ATOM  15290  C   SER B 998     -34.402 -37.028 -23.171  1.00  4.830          C  
ATOM  15291  O   SER B 998     -34.823 -36.183 -23.966  1.00  4.800          O  
ATOM  15292  CB  SER B 998     -33.393 -39.287 -22.917  1.00  7.220          C  
ATOM  15293  OG  SER B 998     -33.345 -39.245 -21.515  1.00  7.220          O  
ATOM  15294  H   SER B 998     -34.243 -38.207 -25.481  1.00  6.250          H  
ATOM  15295  HA  SER B 998     -35.476 -38.835 -22.877  1.00  6.170          H  
ATOM  15296 1HB  SER B 998     -33.459 -40.322 -23.256  1.00  8.670          H  
ATOM  15297 2HB  SER B 998     -32.476 -38.860 -23.331  1.00  8.670          H  
ATOM  15298  HG  SER B 998     -32.597 -39.797 -21.260  1.00  8.670          H  
ATOM  15299  N   ILE B 999     -33.841 -36.714 -22.016  1.00  4.910          N  
ATOM  15300  CA  ILE B 999     -33.630 -35.339 -21.604  1.00  4.770          C  
ATOM  15301  C   ILE B 999     -32.207 -34.944 -21.925  1.00  4.110          C  
ATOM  15302  O   ILE B 999     -31.263 -35.553 -21.422  1.00  4.640          O  
ATOM  15303  CB  ILE B 999     -33.911 -35.170 -20.101  1.00  6.730          C  
ATOM  15304  CG1 ILE B 999     -35.395 -35.541 -19.825  1.00  6.730          C  
ATOM  15305  CG2 ILE B 999     -33.582 -33.729 -19.661  1.00  6.730          C  
ATOM  15306  CD1 ILE B 999     -35.760 -35.676 -18.361  1.00  6.730          C  
ATOM  15307  H   ILE B 999     -33.537 -37.484 -21.432  1.00  5.890          H  
ATOM  15308  HA  ILE B 999     -34.302 -34.692 -22.166  1.00  5.720          H  
ATOM  15309  HB  ILE B 999     -33.289 -35.865 -19.538  1.00  8.080          H  
ATOM  15310 1HG1 ILE B 999     -36.030 -34.781 -20.272  1.00  8.080          H  
ATOM  15311 2HG1 ILE B 999     -35.609 -36.493 -20.307  1.00  8.080          H  
ATOM  15312 1HG2 ILE B 999     -33.767 -33.608 -18.601  1.00  8.080          H  
ATOM  15313 2HG2 ILE B 999     -32.528 -33.507 -19.854  1.00  8.080          H  
ATOM  15314 3HG2 ILE B 999     -34.203 -33.029 -20.217  1.00  8.080          H  
ATOM  15315 1HD1 ILE B 999     -36.814 -35.945 -18.280  1.00  8.080          H  
ATOM  15316 2HD1 ILE B 999     -35.152 -36.457 -17.904  1.00  8.080          H  
ATOM  15317 3HD1 ILE B 999     -35.596 -34.740 -17.839  1.00  8.080          H  
ATOM  15318  N   THR B1000     -32.057 -33.908 -22.738  1.00  3.300          N  
ATOM  15319  CA  THR B1000     -30.747 -33.488 -23.180  1.00  3.020          C  
ATOM  15320  C   THR B1000     -29.817 -33.186 -22.026  1.00  2.520          C  
ATOM  15321  O   THR B1000     -30.130 -32.372 -21.152  1.00  3.000          O  
ATOM  15322  CB  THR B1000     -30.830 -32.202 -24.053  1.00  4.340          C  
ATOM  15323  OG1 THR B1000     -31.664 -32.432 -25.193  1.00  4.340          O  
ATOM  15324  CG2 THR B1000     -29.420 -31.804 -24.552  1.00  4.340          C  
ATOM  15325  H   THR B1000     -32.868 -33.440 -23.109  1.00  3.960          H  
ATOM  15326  HA  THR B1000     -30.320 -34.285 -23.774  1.00  3.620          H  
ATOM  15327  HB  THR B1000     -31.249 -31.389 -23.462  1.00  5.210          H  
ATOM  15328  HG1 THR B1000     -31.856 -31.589 -25.619  1.00  5.210          H  
ATOM  15329 1HG2 THR B1000     -29.498 -30.908 -25.164  1.00  5.210          H  
ATOM  15330 2HG2 THR B1000     -28.760 -31.599 -23.714  1.00  5.210          H  
ATOM  15331 3HG2 THR B1000     -29.005 -32.618 -25.148  1.00  5.210          H  
ATOM  15332  N   SER B1001     -28.635 -33.784 -22.079  1.00  2.180          N  
ATOM  15333  CA  SER B1001     -27.609 -33.520 -21.081  1.00  2.090          C  
ATOM  15334  C   SER B1001     -26.246 -33.642 -21.713  1.00  1.540          C  
ATOM  15335  O   SER B1001     -25.872 -34.689 -22.237  1.00  2.080          O  
ATOM  15336  CB  SER B1001     -27.718 -34.423 -19.877  1.00  2.960          C  
ATOM  15337  OG  SER B1001     -26.683 -34.130 -18.966  1.00  2.960          O  
ATOM  15338  H   SER B1001     -28.483 -34.464 -22.834  1.00  2.620          H  
ATOM  15339  HA  SER B1001     -27.727 -32.495 -20.732  1.00  2.510          H  
ATOM  15340 1HB  SER B1001     -28.688 -34.271 -19.399  1.00  3.550          H  
ATOM  15341 2HB  SER B1001     -27.661 -35.456 -20.172  1.00  3.550          H  
ATOM  15342  HG  SER B1001     -26.928 -34.578 -18.148  1.00  3.550          H  
ATOM  15343  N   ARG B1002     -25.502 -32.552 -21.676  1.00  1.210          N  
ATOM  15344  CA  ARG B1002     -24.197 -32.513 -22.311  1.00  1.370          C  
ATOM  15345  C   ARG B1002     -23.055 -32.388 -21.323  1.00  1.310          C  
ATOM  15346  O   ARG B1002     -21.945 -32.849 -21.572  1.00  2.050          O  
ATOM  15347  CB  ARG B1002     -24.116 -31.270 -23.185  1.00  1.850          C  
ATOM  15348  CG  ARG B1002     -25.077 -31.178 -24.367  1.00  1.850          C  
ATOM  15349  CD  ARG B1002     -24.925 -29.850 -25.083  1.00  1.850          C  
ATOM  15350  NE  ARG B1002     -25.884 -29.679 -26.146  1.00  1.850          N  
ATOM  15351  CZ  ARG B1002     -25.963 -28.610 -26.986  1.00  1.850          C  
ATOM  15352  NH1 ARG B1002     -25.119 -27.577 -26.934  1.00  1.850          N  
ATOM  15353  NH2 ARG B1002     -26.926 -28.596 -27.895  1.00  1.850          N  
ATOM  15354  H   ARG B1002     -25.886 -31.734 -21.232  1.00  1.450          H  
ATOM  15355  HA  ARG B1002     -24.058 -33.415 -22.909  1.00  1.640          H  
ATOM  15356 1HB  ARG B1002     -24.271 -30.388 -22.566  1.00  2.220          H  
ATOM  15357 2HB  ARG B1002     -23.122 -31.206 -23.567  1.00  2.220          H  
ATOM  15358 1HG  ARG B1002     -24.857 -31.979 -25.072  1.00  2.220          H  
ATOM  15359 2HG  ARG B1002     -26.104 -31.270 -24.019  1.00  2.220          H  
ATOM  15360 1HD  ARG B1002     -25.054 -29.036 -24.369  1.00  2.220          H  
ATOM  15361 2HD  ARG B1002     -23.959 -29.792 -25.519  1.00  2.220          H  
ATOM  15362  HE  ARG B1002     -26.574 -30.413 -26.264  1.00  2.220          H  
ATOM  15363 1HH1 ARG B1002     -24.335 -27.511 -26.272  1.00  2.220          H  
ATOM  15364 2HH1 ARG B1002     -25.237 -26.810 -27.580  1.00  2.220          H  
ATOM  15365 1HH2 ARG B1002     -27.579 -29.365 -27.952  1.00  2.220          H  
ATOM  15366 2HH2 ARG B1002     -27.010 -27.816 -28.530  1.00  2.220          H  
ATOM  15367  N   CYS B1003     -23.318 -31.678 -20.238  1.00  0.900          N  
ATOM  15368  CA  CYS B1003     -22.276 -31.224 -19.337  1.00  0.900          C  
ATOM  15369  C   CYS B1003     -22.430 -31.430 -17.811  1.00  1.000          C  
ATOM  15370  O   CYS B1003     -21.849 -30.674 -17.019  1.00  1.740          O  
ATOM  15371  CB  CYS B1003     -22.094 -29.772 -19.670  1.00  1.260          C  
ATOM  15372  SG  CYS B1003     -23.621 -28.942 -19.660  1.00  1.260          S  
ATOM  15373  H   CYS B1003     -24.265 -31.401 -20.043  1.00  1.080          H  
ATOM  15374  HA  CYS B1003     -21.394 -31.713 -19.668  1.00  1.080          H  
ATOM  15375 1HB  CYS B1003     -21.460 -29.301 -18.923  1.00  1.510          H  
ATOM  15376 2HB  CYS B1003     -21.633 -29.647 -20.641  1.00  1.510          H  
ATOM  15377  HG  CYS B1003     -23.082 -27.775 -19.203  1.00  1.510          H  
ATOM  15378  N   ASP B1004     -23.165 -32.455 -17.388  1.00  1.220          N  
ATOM  15379  CA  ASP B1004     -23.435 -32.645 -15.959  1.00  1.270          C  
ATOM  15380  C   ASP B1004     -22.284 -33.305 -15.168  1.00  1.270          C  
ATOM  15381  O   ASP B1004     -21.223 -33.627 -15.699  1.00  1.450          O  
ATOM  15382  CB  ASP B1004     -24.729 -33.488 -15.824  1.00  1.760          C  
ATOM  15383  CG  ASP B1004     -25.525 -33.320 -14.512  1.00  1.760          C  
ATOM  15384  OD1 ASP B1004     -25.028 -32.648 -13.636  1.00  1.760          O  
ATOM  15385  OD2 ASP B1004     -26.584 -33.889 -14.395  1.00  1.760          O  
ATOM  15386  H   ASP B1004     -23.571 -33.092 -18.058  1.00  1.460          H  
ATOM  15387  HA  ASP B1004     -23.618 -31.663 -15.524  1.00  1.520          H  
ATOM  15388 1HB  ASP B1004     -25.389 -33.257 -16.656  1.00  2.110          H  
ATOM  15389 2HB  ASP B1004     -24.474 -34.527 -15.901  1.00  2.110          H  
ATOM  15390  N   LEU B1005     -22.515 -33.472 -13.872  1.00  1.390          N  
ATOM  15391  CA  LEU B1005     -21.600 -34.063 -12.898  1.00  1.390          C  
ATOM  15392  C   LEU B1005     -21.276 -35.517 -13.216  1.00  1.320          C  
ATOM  15393  O   LEU B1005     -22.170 -36.294 -13.548  1.00  1.520          O  
ATOM  15394  CB  LEU B1005     -22.268 -34.002 -11.511  1.00  1.950          C  
ATOM  15395  CG  LEU B1005     -21.450 -34.432 -10.264  1.00  1.950          C  
ATOM  15396  CD1 LEU B1005     -20.315 -33.420  -9.993  1.00  1.950          C  
ATOM  15397  CD2 LEU B1005     -22.414 -34.542  -9.076  1.00  1.950          C  
ATOM  15398  H   LEU B1005     -23.411 -33.124 -13.533  1.00  1.670          H  
ATOM  15399  HA  LEU B1005     -20.679 -33.481 -12.907  1.00  1.670          H  
ATOM  15400 1HB  LEU B1005     -22.606 -32.978 -11.348  1.00  2.340          H  
ATOM  15401 2HB  LEU B1005     -23.150 -34.630 -11.547  1.00  2.340          H  
ATOM  15402  HG  LEU B1005     -21.000 -35.397 -10.434  1.00  2.340          H  
ATOM  15403 1HD1 LEU B1005     -19.750 -33.733  -9.115  1.00  2.340          H  
ATOM  15404 2HD1 LEU B1005     -19.640 -33.368 -10.844  1.00  2.340          H  
ATOM  15405 3HD1 LEU B1005     -20.739 -32.430  -9.816  1.00  2.340          H  
ATOM  15406 1HD2 LEU B1005     -21.865 -34.859  -8.188  1.00  2.340          H  
ATOM  15407 2HD2 LEU B1005     -22.879 -33.573  -8.888  1.00  2.340          H  
ATOM  15408 3HD2 LEU B1005     -23.189 -35.276  -9.301  1.00  2.340          H  
ATOM  15409  N   ARG B1006     -20.016 -35.935 -13.046  1.00  1.350          N  
ATOM  15410  CA  ARG B1006     -19.692 -37.342 -13.302  1.00  1.380          C  
ATOM  15411  C   ARG B1006     -20.671 -38.313 -12.684  1.00  1.450          C  
ATOM  15412  O   ARG B1006     -21.170 -39.208 -13.362  1.00  1.420          O  
ATOM  15413  CB  ARG B1006     -18.356 -37.725 -12.685  1.00  1.920          C  
ATOM  15414  CG  ARG B1006     -17.959 -39.238 -12.870  1.00  1.920          C  
ATOM  15415  CD  ARG B1006     -16.864 -39.639 -11.960  1.00  1.920          C  
ATOM  15416  NE  ARG B1006     -17.302 -39.570 -10.550  1.00  1.920          N  
ATOM  15417  CZ  ARG B1006     -18.068 -40.499  -9.910  1.00  1.920          C  
ATOM  15418  NH1 ARG B1006     -18.479 -41.585 -10.534  1.00  1.920          N  
ATOM  15419  NH2 ARG B1006     -18.403 -40.309  -8.643  1.00  1.920          N  
ATOM  15420  H   ARG B1006     -19.290 -35.281 -12.789  1.00  1.620          H  
ATOM  15421  HA  ARG B1006     -19.680 -37.502 -14.375  1.00  1.660          H  
ATOM  15422 1HB  ARG B1006     -17.567 -37.116 -13.121  1.00  2.300          H  
ATOM  15423 2HB  ARG B1006     -18.375 -37.510 -11.621  1.00  2.300          H  
ATOM  15424 1HG  ARG B1006     -18.801 -39.881 -12.660  1.00  2.300          H  
ATOM  15425 2HG  ARG B1006     -17.634 -39.435 -13.873  1.00  2.300          H  
ATOM  15426 1HD  ARG B1006     -16.544 -40.655 -12.183  1.00  2.300          H  
ATOM  15427 2HD  ARG B1006     -16.021 -38.958 -12.089  1.00  2.300          H  
ATOM  15428  HE  ARG B1006     -17.010 -38.762 -10.015  1.00  2.300          H  
ATOM  15429 1HH1 ARG B1006     -18.221 -41.745 -11.494  1.00  2.300          H  
ATOM  15430 2HH1 ARG B1006     -19.046 -42.266 -10.047  1.00  2.300          H  
ATOM  15431 1HH2 ARG B1006     -18.089 -39.481  -8.154  1.00  2.300          H  
ATOM  15432 2HH2 ARG B1006     -18.968 -40.992  -8.159  1.00  2.300          H  
ATOM  15433  N   ALA B1007     -20.924 -38.162 -11.387  1.00  1.600          N  
ATOM  15434  CA  ALA B1007     -21.774 -39.099 -10.676  1.00  1.740          C  
ATOM  15435  C   ALA B1007     -23.168 -39.182 -11.265  1.00  1.720          C  
ATOM  15436  O   ALA B1007     -23.735 -40.271 -11.374  1.00  1.780          O  
ATOM  15437  CB  ALA B1007     -21.877 -38.696  -9.224  1.00  2.380          C  
ATOM  15438  H   ALA B1007     -20.480 -37.400 -10.899  1.00  1.920          H  
ATOM  15439  HA  ALA B1007     -21.317 -40.085 -10.742  1.00  2.090          H  
ATOM  15440 1HB  ALA B1007     -22.490 -39.420  -8.690  1.00  2.860          H  
ATOM  15441 2HB  ALA B1007     -20.885 -38.664  -8.784  1.00  2.860          H  
ATOM  15442 3HB  ALA B1007     -22.338 -37.712  -9.153  1.00  2.860          H  
ATOM  15443  N   ASN B1008     -23.714 -38.054 -11.688  1.00  1.700          N  
ATOM  15444  CA  ASN B1008     -25.061 -38.065 -12.210  1.00  1.780          C  
ATOM  15445  C   ASN B1008     -25.078 -38.678 -13.598  1.00  1.670          C  
ATOM  15446  O   ASN B1008     -25.959 -39.487 -13.919  1.00  1.790          O  
ATOM  15447  CB  ASN B1008     -25.616 -36.660 -12.219  1.00  2.460          C  
ATOM  15448  CG  ASN B1008     -25.890 -36.159 -10.826  1.00  2.460          C  
ATOM  15449  OD1 ASN B1008     -26.025 -36.930  -9.868  1.00  2.460          O  
ATOM  15450  ND2 ASN B1008     -25.976 -34.870 -10.688  1.00  2.460          N  
ATOM  15451  H   ASN B1008     -23.192 -37.190 -11.633  1.00  2.040          H  
ATOM  15452  HA  ASN B1008     -25.683 -38.690 -11.569  1.00  2.140          H  
ATOM  15453 1HB  ASN B1008     -24.899 -35.989 -12.702  1.00  2.950          H  
ATOM  15454 2HB  ASN B1008     -26.537 -36.621 -12.801  1.00  2.950          H  
ATOM  15455 1HD2 ASN B1008     -26.159 -34.474  -9.790  1.00  2.950          H  
ATOM  15456 2HD2 ASN B1008     -25.866 -34.263 -11.491  1.00  2.950          H  
ATOM  15457  N   LEU B1009     -24.062 -38.356 -14.394  1.00  1.500          N  
ATOM  15458  CA  LEU B1009     -23.998 -38.858 -15.743  1.00  1.470          C  
ATOM  15459  C   LEU B1009     -23.909 -40.370 -15.762  1.00  1.510          C  
ATOM  15460  O   LEU B1009     -24.610 -41.027 -16.540  1.00  1.610          O  
ATOM  15461  CB  LEU B1009     -22.742 -38.298 -16.438  1.00  2.070          C  
ATOM  15462  CG  LEU B1009     -22.683 -36.796 -16.777  1.00  2.070          C  
ATOM  15463  CD1 LEU B1009     -21.245 -36.468 -17.259  1.00  2.070          C  
ATOM  15464  CD2 LEU B1009     -23.723 -36.455 -17.844  1.00  2.070          C  
ATOM  15465  H   LEU B1009     -23.354 -37.694 -14.062  1.00  1.800          H  
ATOM  15466  HA  LEU B1009     -24.899 -38.559 -16.270  1.00  1.760          H  
ATOM  15467 1HB  LEU B1009     -21.889 -38.507 -15.792  1.00  2.480          H  
ATOM  15468 2HB  LEU B1009     -22.592 -38.817 -17.342  1.00  2.480          H  
ATOM  15469  HG  LEU B1009     -22.877 -36.208 -15.891  1.00  2.480          H  
ATOM  15470 1HD1 LEU B1009     -21.163 -35.402 -17.502  1.00  2.480          H  
ATOM  15471 2HD1 LEU B1009     -20.542 -36.703 -16.470  1.00  2.480          H  
ATOM  15472 3HD1 LEU B1009     -21.001 -37.055 -18.134  1.00  2.480          H  
ATOM  15473 1HD2 LEU B1009     -23.657 -35.397 -18.089  1.00  2.480          H  
ATOM  15474 2HD2 LEU B1009     -23.531 -37.033 -18.719  1.00  2.480          H  
ATOM  15475 3HD2 LEU B1009     -24.722 -36.672 -17.486  1.00  2.480          H  
ATOM  15476  N   VAL B1010     -23.096 -40.946 -14.878  1.00  1.500          N  
ATOM  15477  CA  VAL B1010     -22.942 -42.396 -14.905  1.00  1.550          C  
ATOM  15478  C   VAL B1010     -24.164 -43.095 -14.312  1.00  1.740          C  
ATOM  15479  O   VAL B1010     -24.606 -44.116 -14.841  1.00  1.850          O  
ATOM  15480  CB  VAL B1010     -21.602 -42.838 -14.277  1.00  2.150          C  
ATOM  15481  CG1 VAL B1010     -20.451 -42.156 -15.088  1.00  2.150          C  
ATOM  15482  CG2 VAL B1010     -21.527 -42.489 -12.782  1.00  2.150          C  
ATOM  15483  H   VAL B1010     -22.549 -40.350 -14.249  1.00  1.800          H  
ATOM  15484  HA  VAL B1010     -22.870 -42.703 -15.951  1.00  1.860          H  
ATOM  15485  HB  VAL B1010     -21.493 -43.914 -14.399  1.00  2.580          H  
ATOM  15486 1HG1 VAL B1010     -19.484 -42.476 -14.703  1.00  2.580          H  
ATOM  15487 2HG1 VAL B1010     -20.535 -42.446 -16.146  1.00  2.580          H  
ATOM  15488 3HG1 VAL B1010     -20.531 -41.073 -15.006  1.00  2.580          H  
ATOM  15489 1HG2 VAL B1010     -20.572 -42.812 -12.384  1.00  2.580          H  
ATOM  15490 2HG2 VAL B1010     -21.625 -41.435 -12.656  1.00  2.580          H  
ATOM  15491 3HG2 VAL B1010     -22.321 -42.986 -12.235  1.00  2.580          H  
ATOM  15492  N   LYS B1011     -24.786 -42.527 -13.271  1.00  1.820          N  
ATOM  15493  CA  LYS B1011     -25.999 -43.135 -12.727  1.00  2.050          C  
ATOM  15494  C   LYS B1011     -27.093 -43.224 -13.796  1.00  2.120          C  
ATOM  15495  O   LYS B1011     -27.869 -44.182 -13.819  1.00  2.340          O  
ATOM  15496  CB  LYS B1011     -26.497 -42.377 -11.499  1.00  2.780          C  
ATOM  15497  CG  LYS B1011     -25.637 -42.582 -10.243  1.00  2.780          C  
ATOM  15498  CD  LYS B1011     -26.156 -41.753  -9.067  1.00  2.780          C  
ATOM  15499  CE  LYS B1011     -25.292 -41.942  -7.824  1.00  2.780          C  
ATOM  15500  NZ  LYS B1011     -25.780 -41.125  -6.668  1.00  2.780          N  
ATOM  15501  H   LYS B1011     -24.403 -41.687 -12.822  1.00  2.180          H  
ATOM  15502  HA  LYS B1011     -25.759 -44.151 -12.418  1.00  2.460          H  
ATOM  15503 1HB  LYS B1011     -26.506 -41.307 -11.725  1.00  3.330          H  
ATOM  15504 2HB  LYS B1011     -27.520 -42.676 -11.275  1.00  3.330          H  
ATOM  15505 1HG  LYS B1011     -25.673 -43.635  -9.966  1.00  3.330          H  
ATOM  15506 2HG  LYS B1011     -24.606 -42.329 -10.451  1.00  3.330          H  
ATOM  15507 1HD  LYS B1011     -26.140 -40.696  -9.349  1.00  3.330          H  
ATOM  15508 2HD  LYS B1011     -27.182 -42.038  -8.842  1.00  3.330          H  
ATOM  15509 1HE  LYS B1011     -25.298 -42.993  -7.542  1.00  3.330          H  
ATOM  15510 2HE  LYS B1011     -24.269 -41.644  -8.058  1.00  3.330          H  
ATOM  15511 1HZ  LYS B1011     -25.179 -41.278  -5.870  1.00  3.330          H  
ATOM  15512 2HZ  LYS B1011     -25.766 -40.144  -6.918  1.00  3.330          H  
ATOM  15513 3HZ  LYS B1011     -26.725 -41.397  -6.432  1.00  3.330          H  
ATOM  15514  N   ASN B1012     -27.113 -42.261 -14.723  1.00  1.990          N  
ATOM  15515  CA  ASN B1012     -28.101 -42.228 -15.791  1.00  2.090          C  
ATOM  15516  C   ASN B1012     -27.688 -43.012 -17.058  1.00  2.090          C  
ATOM  15517  O   ASN B1012     -28.386 -42.951 -18.074  1.00  2.210          O  
ATOM  15518  CB  ASN B1012     -28.411 -40.792 -16.158  1.00  2.890          C  
ATOM  15519  CG  ASN B1012     -29.158 -40.059 -15.098  1.00  2.890          C  
ATOM  15520  OD1 ASN B1012     -29.984 -40.629 -14.371  1.00  2.890          O  
ATOM  15521  ND2 ASN B1012     -28.894 -38.781 -14.994  1.00  2.890          N  
ATOM  15522  H   ASN B1012     -26.473 -41.465 -14.616  1.00  2.390          H  
ATOM  15523  HA  ASN B1012     -29.013 -42.692 -15.417  1.00  2.510          H  
ATOM  15524 1HB  ASN B1012     -27.474 -40.263 -16.356  1.00  3.460          H  
ATOM  15525 2HB  ASN B1012     -29.004 -40.769 -17.061  1.00  3.460          H  
ATOM  15526 1HD2 ASN B1012     -29.360 -38.229 -14.304  1.00  3.460          H  
ATOM  15527 2HD2 ASN B1012     -28.220 -38.358 -15.598  1.00  3.460          H  
ATOM  15528  N   GLY B1013     -26.573 -43.760 -17.009  1.00  2.060          N  
ATOM  15529  CA  GLY B1013     -26.128 -44.575 -18.145  1.00  2.110          C  
ATOM  15530  C   GLY B1013     -24.988 -44.040 -19.033  1.00  1.900          C  
ATOM  15531  O   GLY B1013     -24.712 -44.629 -20.080  1.00  1.950          O  
ATOM  15532  H   GLY B1013     -26.017 -43.792 -16.149  1.00  2.470          H  
ATOM  15533 1HA  GLY B1013     -25.823 -45.545 -17.752  1.00  2.530          H  
ATOM  15534 2HA  GLY B1013     -26.989 -44.774 -18.777  1.00  2.530          H  
ATOM  15535  N   CYS B1014     -24.333 -42.950 -18.644  1.00  1.710          N  
ATOM  15536  CA  CYS B1014     -23.217 -42.378 -19.399  1.00  1.570          C  
ATOM  15537  C   CYS B1014     -21.996 -43.271 -19.343  1.00  1.570          C  
ATOM  15538  O   CYS B1014     -21.758 -43.936 -18.328  1.00  1.820          O  
ATOM  15539  CB  CYS B1014     -22.792 -41.051 -18.836  1.00  2.250          C  
ATOM  15540  SG  CYS B1014     -21.571 -40.226 -19.741  1.00  2.250          S  
ATOM  15541  H   CYS B1014     -24.579 -42.467 -17.776  1.00  2.050          H  
ATOM  15542  HA  CYS B1014     -23.520 -42.252 -20.438  1.00  1.880          H  
ATOM  15543 1HB  CYS B1014     -23.619 -40.419 -18.732  1.00  2.700          H  
ATOM  15544 2HB  CYS B1014     -22.370 -41.226 -17.859  1.00  2.700          H  
ATOM  15545  HG  CYS B1014     -20.553 -41.078 -19.435  1.00  2.700          H  
ATOM  15546  N   GLY B1015     -21.209 -43.281 -20.416  1.00  1.640          N  
ATOM  15547  CA  GLY B1015     -19.969 -44.046 -20.355  1.00  1.870          C  
ATOM  15548  C   GLY B1015     -18.984 -43.294 -19.454  1.00  2.060          C  
ATOM  15549  O   GLY B1015     -19.274 -42.184 -19.019  1.00  2.700          O  
ATOM  15550  H   GLY B1015     -21.481 -42.725 -21.255  1.00  1.970          H  
ATOM  15551 1HA  GLY B1015     -20.167 -45.040 -19.956  1.00  2.240          H  
ATOM  15552 2HA  GLY B1015     -19.558 -44.163 -21.357  1.00  2.240          H  
ATOM  15553  N   GLY B1016     -17.812 -43.877 -19.172  1.00  2.110          N  
ATOM  15554  CA  GLY B1016     -16.856 -43.209 -18.273  1.00  2.510          C  
ATOM  15555  C   GLY B1016     -15.934 -42.196 -18.955  1.00  1.860          C  
ATOM  15556  O   GLY B1016     -15.241 -41.413 -18.294  1.00  1.960          O  
ATOM  15557  H   GLY B1016     -17.596 -44.790 -19.547  1.00  2.530          H  
ATOM  15558 1HA  GLY B1016     -17.413 -42.704 -17.481  1.00  3.010          H  
ATOM  15559 2HA  GLY B1016     -16.247 -43.967 -17.782  1.00  3.010          H  
ATOM  15560  N   GLU B1017     -15.961 -42.151 -20.277  1.00  1.720          N  
ATOM  15561  CA  GLU B1017     -15.092 -41.249 -21.022  1.00  1.570          C  
ATOM  15562  C   GLU B1017     -15.747 -39.883 -21.135  1.00  1.490          C  
ATOM  15563  O   GLU B1017     -16.152 -39.465 -22.217  1.00  1.890          O  
ATOM  15564  CB  GLU B1017     -14.799 -41.822 -22.412  1.00  2.260          C  
ATOM  15565  CG  GLU B1017     -14.033 -43.155 -22.398  1.00  2.260          C  
ATOM  15566  CD  GLU B1017     -13.799 -43.738 -23.775  1.00  2.260          C  
ATOM  15567  OE1 GLU B1017     -14.285 -43.162 -24.730  1.00  2.260          O  
ATOM  15568  OE2 GLU B1017     -13.158 -44.749 -23.870  1.00  2.260          O  
ATOM  15569  H   GLU B1017     -16.578 -42.780 -20.768  1.00  2.060          H  
ATOM  15570  HA  GLU B1017     -14.151 -41.138 -20.483  1.00  1.880          H  
ATOM  15571 1HB  GLU B1017     -15.737 -41.978 -22.947  1.00  2.710          H  
ATOM  15572 2HB  GLU B1017     -14.212 -41.103 -22.986  1.00  2.710          H  
ATOM  15573 1HG  GLU B1017     -13.066 -42.995 -21.919  1.00  2.710          H  
ATOM  15574 2HG  GLU B1017     -14.584 -43.873 -21.794  1.00  2.710          H  
ATOM  15575  N   ILE B1018     -15.813 -39.185 -20.002  1.00  1.280          N  
ATOM  15576  CA  ILE B1018     -16.557 -37.923 -19.912  1.00  1.270          C  
ATOM  15577  C   ILE B1018     -15.709 -36.669 -19.770  1.00  1.100          C  
ATOM  15578  O   ILE B1018     -16.188 -35.661 -19.251  1.00  1.460          O  
ATOM  15579  CB  ILE B1018     -17.523 -37.945 -18.721  1.00  1.780          C  
ATOM  15580  CG1 ILE B1018     -16.749 -38.093 -17.408  1.00  1.780          C  
ATOM  15581  CG2 ILE B1018     -18.467 -39.105 -18.908  1.00  1.780          C  
ATOM  15582  CD1 ILE B1018     -17.558 -37.832 -16.194  1.00  1.780          C  
ATOM  15583  H   ILE B1018     -15.412 -39.648 -19.180  1.00  1.540          H  
ATOM  15584  HA  ILE B1018     -17.146 -37.815 -20.826  1.00  1.520          H  
ATOM  15585  HB  ILE B1018     -18.084 -37.012 -18.688  1.00  2.140          H  
ATOM  15586 1HG1 ILE B1018     -16.344 -39.104 -17.338  1.00  2.140          H  
ATOM  15587 2HG1 ILE B1018     -15.928 -37.396 -17.404  1.00  2.140          H  
ATOM  15588 1HG2 ILE B1018     -19.188 -39.158 -18.107  1.00  2.140          H  
ATOM  15589 2HG2 ILE B1018     -18.984 -38.985 -19.850  1.00  2.140          H  
ATOM  15590 3HG2 ILE B1018     -17.907 -40.031 -18.937  1.00  2.140          H  
ATOM  15591 1HD1 ILE B1018     -16.909 -37.940 -15.341  1.00  2.140          H  
ATOM  15592 2HD1 ILE B1018     -17.949 -36.815 -16.232  1.00  2.140          H  
ATOM  15593 3HD1 ILE B1018     -18.378 -38.535 -16.125  1.00  2.140          H  
ATOM  15594  N   GLU B1019     -14.424 -36.763 -20.097  1.00  1.390          N  
ATOM  15595  CA  GLU B1019     -13.517 -35.616 -20.039  1.00  1.420          C  
ATOM  15596  C   GLU B1019     -13.651 -34.819 -18.737  1.00  1.280          C  
ATOM  15597  O   GLU B1019     -13.829 -33.599 -18.770  1.00  1.740          O  
ATOM  15598  CB  GLU B1019     -13.727 -34.698 -21.251  1.00  1.980          C  
ATOM  15599  CG  GLU B1019     -13.439 -35.365 -22.608  1.00  1.980          C  
ATOM  15600  CD  GLU B1019     -11.956 -35.696 -22.847  1.00  1.980          C  
ATOM  15601  OE1 GLU B1019     -11.105 -35.088 -22.232  1.00  1.980          O  
ATOM  15602  OE2 GLU B1019     -11.692 -36.559 -23.651  1.00  1.980          O  
ATOM  15603  H   GLU B1019     -14.096 -37.641 -20.471  1.00  1.670          H  
ATOM  15604  HA  GLU B1019     -12.494 -35.992 -20.090  1.00  1.700          H  
ATOM  15605 1HB  GLU B1019     -14.761 -34.344 -21.270  1.00  2.370          H  
ATOM  15606 2HB  GLU B1019     -13.083 -33.822 -21.167  1.00  2.370          H  
ATOM  15607 1HG  GLU B1019     -14.018 -36.286 -22.675  1.00  2.370          H  
ATOM  15608 2HG  GLU B1019     -13.794 -34.699 -23.391  1.00  2.370          H  
ATOM  15609  N   SER B1020     -13.579 -35.506 -17.591  1.00  1.100          N  
ATOM  15610  CA  SER B1020     -13.692 -34.831 -16.304  1.00  1.220          C  
ATOM  15611  C   SER B1020     -12.363 -34.793 -15.537  1.00  1.200          C  
ATOM  15612  O   SER B1020     -11.964 -35.810 -14.966  1.00  1.520          O  
ATOM  15613  CB  SER B1020     -14.684 -35.557 -15.428  1.00  1.660          C  
ATOM  15614  OG  SER B1020     -14.789 -34.940 -14.175  1.00  1.660          O  
ATOM  15615  H   SER B1020     -13.451 -36.505 -17.632  1.00  1.320          H  
ATOM  15616  HA  SER B1020     -14.081 -33.838 -16.481  1.00  1.460          H  
ATOM  15617 1HB  SER B1020     -15.637 -35.581 -15.905  1.00  1.990          H  
ATOM  15618 2HB  SER B1020     -14.363 -36.588 -15.297  1.00  1.990          H  
ATOM  15619  HG  SER B1020     -15.462 -35.420 -13.697  1.00  1.990          H  
ATOM  15620  N   PRO B1021     -11.610 -33.677 -15.563  1.00  1.290          N  
ATOM  15621  CA  PRO B1021     -10.363 -33.487 -14.854  1.00  1.590          C  
ATOM  15622  C   PRO B1021     -10.657 -33.213 -13.388  1.00  1.340          C  
ATOM  15623  O   PRO B1021     -11.764 -32.786 -13.042  1.00  1.380          O  
ATOM  15624  CB  PRO B1021      -9.728 -32.305 -15.593  1.00  2.390          C  
ATOM  15625  CG  PRO B1021     -10.891 -31.508 -16.099  1.00  2.390          C  
ATOM  15626  CD  PRO B1021     -11.971 -32.536 -16.423  1.00  2.390          C  
ATOM  15627  HA  PRO B1021      -9.746 -34.393 -14.958  1.00  1.910          H  
ATOM  15628 1HB  PRO B1021      -9.092 -31.731 -14.898  1.00  2.860          H  
ATOM  15629 2HB  PRO B1021      -9.072 -32.669 -16.399  1.00  2.860          H  
ATOM  15630 1HG  PRO B1021     -11.209 -30.777 -15.370  1.00  2.860          H  
ATOM  15631 2HG  PRO B1021     -10.587 -30.935 -16.990  1.00  2.860          H  
ATOM  15632 1HD  PRO B1021     -12.932 -32.111 -16.137  1.00  2.860          H  
ATOM  15633 2HD  PRO B1021     -11.924 -32.806 -17.482  1.00  2.860          H  
ATOM  15634  N   ALA B1022      -9.659 -33.370 -12.536  1.00  1.530          N  
ATOM  15635  CA  ALA B1022      -9.803 -32.989 -11.140  1.00  1.440          C  
ATOM  15636  C   ALA B1022      -8.443 -32.639 -10.590  1.00  1.190          C  
ATOM  15637  O   ALA B1022      -7.434 -33.134 -11.095  1.00  1.470          O  
ATOM  15638  CB  ALA B1022     -10.436 -34.112 -10.341  1.00  2.050          C  
ATOM  15639  H   ALA B1022      -8.773 -33.746 -12.854  1.00  1.840          H  
ATOM  15640  HA  ALA B1022     -10.433 -32.102 -11.079  1.00  1.730          H  
ATOM  15641 1HB  ALA B1022     -10.535 -33.805  -9.299  1.00  2.460          H  
ATOM  15642 2HB  ALA B1022     -11.423 -34.340 -10.750  1.00  2.460          H  
ATOM  15643 3HB  ALA B1022      -9.806 -34.998 -10.398  1.00  2.460          H  
ATOM  15644  N   SER B1023      -8.419 -31.791  -9.569  1.00  1.040          N  
ATOM  15645  CA  SER B1023      -7.183 -31.408  -8.919  1.00  1.020          C  
ATOM  15646  C   SER B1023      -6.600 -32.419  -7.978  1.00  0.940          C  
ATOM  15647  O   SER B1023      -7.268 -33.339  -7.489  1.00  1.190          O  
ATOM  15648  CB  SER B1023      -7.387 -30.089  -8.214  1.00  1.440          C  
ATOM  15649  OG  SER B1023      -8.391 -30.165  -7.212  1.00  1.440          O  
ATOM  15650  H   SER B1023      -9.273 -31.391  -9.205  1.00  1.250          H  
ATOM  15651  HA  SER B1023      -6.447 -31.245  -9.705  1.00  1.220          H  
ATOM  15652 1HB  SER B1023      -6.459 -29.778  -7.754  1.00  1.720          H  
ATOM  15653 2HB  SER B1023      -7.608 -29.373  -8.932  1.00  1.720          H  
ATOM  15654  HG  SER B1023      -8.713 -29.223  -7.071  1.00  1.720          H  
ATOM  15655  N   SER B1024      -5.325 -32.200  -7.722  1.00  1.030          N  
ATOM  15656  CA  SER B1024      -4.525 -32.998  -6.810  1.00  0.970          C  
ATOM  15657  C   SER B1024      -3.237 -32.286  -6.500  1.00  0.840          C  
ATOM  15658  O   SER B1024      -2.871 -31.309  -7.168  1.00  0.960          O  
ATOM  15659  CB  SER B1024      -4.122 -34.331  -7.414  1.00  1.380          C  
ATOM  15660  OG  SER B1024      -3.172 -34.126  -8.438  1.00  1.380          O  
ATOM  15661  H   SER B1024      -4.906 -31.410  -8.217  1.00  1.240          H  
ATOM  15662  HA  SER B1024      -5.082 -33.151  -5.886  1.00  1.160          H  
ATOM  15663 1HB  SER B1024      -3.682 -34.959  -6.639  1.00  1.660          H  
ATOM  15664 2HB  SER B1024      -4.991 -34.852  -7.809  1.00  1.660          H  
ATOM  15665  HG  SER B1024      -2.623 -34.943  -8.467  1.00  1.660          H  
ATOM  15666  N   PHE B1025      -2.515 -32.803  -5.525  1.00  0.820          N  
ATOM  15667  CA  PHE B1025      -1.162 -32.350  -5.349  1.00  0.850          C  
ATOM  15668  C   PHE B1025      -0.400 -33.600  -5.001  1.00  0.760          C  
ATOM  15669  O   PHE B1025      -0.972 -34.552  -4.457  1.00  1.000          O  
ATOM  15670  CB  PHE B1025      -1.006 -31.314  -4.239  1.00  1.180          C  
ATOM  15671  CG  PHE B1025      -1.193 -31.834  -2.876  1.00  1.180          C  
ATOM  15672  CD1 PHE B1025      -0.078 -32.224  -2.125  1.00  1.180          C  
ATOM  15673  CD2 PHE B1025      -2.443 -31.970  -2.332  1.00  1.180          C  
ATOM  15674  CE1 PHE B1025      -0.222 -32.724  -0.866  1.00  1.180          C  
ATOM  15675  CE2 PHE B1025      -2.591 -32.480  -1.062  1.00  1.180          C  
ATOM  15676  CZ  PHE B1025      -1.478 -32.855  -0.328  1.00  1.180          C  
ATOM  15677  H   PHE B1025      -2.869 -33.561  -4.958  1.00  0.980          H  
ATOM  15678  HA  PHE B1025      -0.789 -31.956  -6.287  1.00  1.020          H  
ATOM  15679 1HB  PHE B1025      -0.005 -30.897  -4.299  1.00  1.410          H  
ATOM  15680 2HB  PHE B1025      -1.710 -30.502  -4.399  1.00  1.410          H  
ATOM  15681  HD1 PHE B1025       0.914 -32.128  -2.552  1.00  1.410          H  
ATOM  15682  HD2 PHE B1025      -3.314 -31.677  -2.913  1.00  1.410          H  
ATOM  15683  HE1 PHE B1025       0.652 -33.022  -0.291  1.00  1.410          H  
ATOM  15684  HE2 PHE B1025      -3.583 -32.583  -0.632  1.00  1.410          H  
ATOM  15685  HZ  PHE B1025      -1.601 -33.254   0.675  1.00  1.410          H  
ATOM  15686  N   HIS B1026       0.887 -33.595  -5.274  1.00  0.810          N  
ATOM  15687  CA  HIS B1026       1.690 -34.754  -4.979  1.00  0.730          C  
ATOM  15688  C   HIS B1026       3.012 -34.388  -4.364  1.00  0.680          C  
ATOM  15689  O   HIS B1026       3.759 -33.553  -4.883  1.00  0.770          O  
ATOM  15690  CB  HIS B1026       1.947 -35.523  -6.278  1.00  1.050          C  
ATOM  15691  CG  HIS B1026       0.685 -35.911  -7.000  1.00  1.050          C  
ATOM  15692  ND1 HIS B1026      -0.054 -37.028  -6.676  1.00  1.050          N  
ATOM  15693  CD2 HIS B1026       0.032 -35.302  -8.020  1.00  1.050          C  
ATOM  15694  CE1 HIS B1026      -1.110 -37.098  -7.475  1.00  1.050          C  
ATOM  15695  NE2 HIS B1026      -1.082 -36.062  -8.306  1.00  1.050          N  
ATOM  15696  H   HIS B1026       1.270 -32.785  -5.758  1.00  0.970          H  
ATOM  15697  HA  HIS B1026       1.162 -35.401  -4.281  1.00  0.880          H  
ATOM  15698 1HB  HIS B1026       2.554 -34.918  -6.944  1.00  1.260          H  
ATOM  15699 2HB  HIS B1026       2.512 -36.429  -6.056  1.00  1.260          H  
ATOM  15700  HD1 HIS B1026      -0.005 -37.520  -5.806  1.00  1.260          H  
ATOM  15701  HD2 HIS B1026       0.237 -34.393  -8.586  1.00  1.260          H  
ATOM  15702  HE1 HIS B1026      -1.822 -37.917  -7.379  1.00  1.260          H  
ATOM  15703  N   VAL B1027       3.345 -35.035  -3.267  1.00  0.670          N  
ATOM  15704  CA  VAL B1027       4.634 -34.748  -2.688  1.00  0.660          C  
ATOM  15705  C   VAL B1027       5.622 -35.580  -3.471  1.00  0.640          C  
ATOM  15706  O   VAL B1027       5.462 -36.795  -3.577  1.00  0.700          O  
ATOM  15707  CB  VAL B1027       4.658 -35.090  -1.191  1.00  0.930          C  
ATOM  15708  CG1 VAL B1027       6.051 -34.828  -0.619  1.00  0.930          C  
ATOM  15709  CG2 VAL B1027       3.585 -34.258  -0.460  1.00  0.930          C  
ATOM  15710  H   VAL B1027       2.719 -35.720  -2.860  1.00  0.800          H  
ATOM  15711  HA  VAL B1027       4.882 -33.699  -2.823  1.00  0.790          H  
ATOM  15712  HB  VAL B1027       4.442 -36.151  -1.063  1.00  1.110          H  
ATOM  15713 1HG1 VAL B1027       6.036 -35.087   0.432  1.00  1.110          H  
ATOM  15714 2HG1 VAL B1027       6.795 -35.440  -1.132  1.00  1.110          H  
ATOM  15715 3HG1 VAL B1027       6.308 -33.772  -0.737  1.00  1.110          H  
ATOM  15716 1HG2 VAL B1027       3.590 -34.514   0.600  1.00  1.110          H  
ATOM  15717 2HG2 VAL B1027       3.791 -33.212  -0.570  1.00  1.110          H  
ATOM  15718 3HG2 VAL B1027       2.605 -34.477  -0.878  1.00  1.110          H  
ATOM  15719  N   LEU B1028       6.617 -34.929  -4.053  1.00  0.610          N  
ATOM  15720  CA  LEU B1028       7.570 -35.634  -4.879  1.00  0.630          C  
ATOM  15721  C   LEU B1028       8.793 -35.956  -4.060  1.00  0.660          C  
ATOM  15722  O   LEU B1028       9.411 -37.014  -4.224  1.00  0.710          O  
ATOM  15723  CB  LEU B1028       7.972 -34.761  -6.067  1.00  0.870          C  
ATOM  15724  CG  LEU B1028       6.823 -34.271  -6.997  1.00  0.870          C  
ATOM  15725  CD1 LEU B1028       7.445 -33.404  -8.072  1.00  0.870          C  
ATOM  15726  CD2 LEU B1028       6.032 -35.440  -7.585  1.00  0.870          C  
ATOM  15727  H   LEU B1028       6.715 -33.925  -3.916  1.00  0.730          H  
ATOM  15728  HA  LEU B1028       7.136 -36.570  -5.220  1.00  0.760          H  
ATOM  15729 1HB  LEU B1028       8.473 -33.872  -5.677  1.00  1.050          H  
ATOM  15730 2HB  LEU B1028       8.688 -35.309  -6.676  1.00  1.050          H  
ATOM  15731  HG  LEU B1028       6.136 -33.646  -6.422  1.00  1.050          H  
ATOM  15732 1HD1 LEU B1028       6.687 -33.018  -8.723  1.00  1.050          H  
ATOM  15733 2HD1 LEU B1028       7.972 -32.578  -7.617  1.00  1.050          H  
ATOM  15734 3HD1 LEU B1028       8.147 -33.994  -8.657  1.00  1.050          H  
ATOM  15735 1HD2 LEU B1028       5.242 -35.050  -8.227  1.00  1.050          H  
ATOM  15736 2HD2 LEU B1028       6.694 -36.075  -8.171  1.00  1.050          H  
ATOM  15737 3HD2 LEU B1028       5.579 -36.024  -6.787  1.00  1.050          H  
ATOM  15738  N   ARG B1029       9.126 -35.045  -3.146  1.00  0.630          N  
ATOM  15739  CA  ARG B1029      10.294 -35.233  -2.303  1.00  0.650          C  
ATOM  15740  C   ARG B1029      10.028 -34.777  -0.879  1.00  0.610          C  
ATOM  15741  O   ARG B1029       9.634 -33.621  -0.632  1.00  0.590          O  
ATOM  15742  CB  ARG B1029      11.492 -34.443  -2.829  1.00  0.900          C  
ATOM  15743  CG  ARG B1029      12.008 -34.828  -4.223  1.00  0.900          C  
ATOM  15744  CD  ARG B1029      12.673 -36.163  -4.258  1.00  0.900          C  
ATOM  15745  NE  ARG B1029      13.212 -36.448  -5.578  1.00  0.900          N  
ATOM  15746  CZ  ARG B1029      12.521 -36.974  -6.620  1.00  0.900          C  
ATOM  15747  NH1 ARG B1029      11.240 -37.295  -6.516  1.00  0.900          N  
ATOM  15748  NH2 ARG B1029      13.149 -37.168  -7.772  1.00  0.900          N  
ATOM  15749  H   ARG B1029       8.551 -34.204  -3.080  1.00  0.760          H  
ATOM  15750  HA  ARG B1029      10.541 -36.293  -2.277  1.00  0.780          H  
ATOM  15751 1HB  ARG B1029      11.249 -33.385  -2.841  1.00  1.080          H  
ATOM  15752 2HB  ARG B1029      12.324 -34.564  -2.134  1.00  1.080          H  
ATOM  15753 1HG  ARG B1029      11.192 -34.817  -4.938  1.00  1.080          H  
ATOM  15754 2HG  ARG B1029      12.745 -34.087  -4.533  1.00  1.080          H  
ATOM  15755 1HD  ARG B1029      13.500 -36.168  -3.548  1.00  1.080          H  
ATOM  15756 2HD  ARG B1029      11.977 -36.952  -3.995  1.00  1.080          H  
ATOM  15757  HE  ARG B1029      14.186 -36.227  -5.732  1.00  1.080          H  
ATOM  15758 1HH1 ARG B1029      10.714 -37.165  -5.634  1.00  1.080          H  
ATOM  15759 2HH1 ARG B1029      10.757 -37.688  -7.308  1.00  1.080          H  
ATOM  15760 1HH2 ARG B1029      14.127 -36.925  -7.862  1.00  1.080          H  
ATOM  15761 2HH2 ARG B1029      12.655 -37.559  -8.561  1.00  1.080          H  
ATOM  15762  N   SER B1030      10.275 -35.685   0.062  1.00  0.620          N  
ATOM  15763  CA  SER B1030      10.114 -35.372   1.468  1.00  0.620          C  
ATOM  15764  C   SER B1030      10.955 -36.234   2.383  1.00  0.670          C  
ATOM  15765  O   SER B1030      10.707 -37.430   2.563  1.00  1.000          O  
ATOM  15766  CB  SER B1030       8.668 -35.500   1.872  1.00  0.870          C  
ATOM  15767  OG  SER B1030       8.505 -35.267   3.244  1.00  0.870          O  
ATOM  15768  H   SER B1030      10.584 -36.611  -0.202  1.00  0.740          H  
ATOM  15769  HA  SER B1030      10.413 -34.337   1.622  1.00  0.740          H  
ATOM  15770 1HB  SER B1030       8.106 -34.777   1.322  1.00  1.040          H  
ATOM  15771 2HB  SER B1030       8.291 -36.487   1.613  1.00  1.040          H  
ATOM  15772  HG  SER B1030       7.560 -35.283   3.408  1.00  1.040          H  
ATOM  15773  N   LEU B1031      11.929 -35.598   2.990  1.00  0.530          N  
ATOM  15774  CA  LEU B1031      12.796 -36.227   3.947  1.00  0.540          C  
ATOM  15775  C   LEU B1031      12.283 -35.738   5.306  1.00  0.500          C  
ATOM  15776  O   LEU B1031      11.965 -34.548   5.420  1.00  0.500          O  
ATOM  15777  CB  LEU B1031      14.239 -35.801   3.669  1.00  0.750          C  
ATOM  15778  CG  LEU B1031      14.770 -36.151   2.238  1.00  0.750          C  
ATOM  15779  CD1 LEU B1031      16.135 -35.544   2.048  1.00  0.750          C  
ATOM  15780  CD2 LEU B1031      14.840 -37.669   2.052  1.00  0.750          C  
ATOM  15781  H   LEU B1031      12.096 -34.639   2.708  1.00  0.640          H  
ATOM  15782  HA  LEU B1031      12.715 -37.290   3.840  1.00  0.650          H  
ATOM  15783 1HB  LEU B1031      14.305 -34.722   3.789  1.00  0.900          H  
ATOM  15784 2HB  LEU B1031      14.893 -36.271   4.403  1.00  0.900          H  
ATOM  15785  HG  LEU B1031      14.104 -35.724   1.488  1.00  0.900          H  
ATOM  15786 1HD1 LEU B1031      16.499 -35.776   1.049  1.00  0.900          H  
ATOM  15787 2HD1 LEU B1031      16.066 -34.465   2.161  1.00  0.900          H  
ATOM  15788 3HD1 LEU B1031      16.832 -35.944   2.787  1.00  0.900          H  
ATOM  15789 1HD2 LEU B1031      15.216 -37.889   1.052  1.00  0.900          H  
ATOM  15790 2HD2 LEU B1031      15.515 -38.099   2.792  1.00  0.900          H  
ATOM  15791 3HD2 LEU B1031      13.856 -38.113   2.158  1.00  0.900          H  
ATOM  15792  N   PRO B1032      12.179 -36.599   6.338  1.00  0.550          N  
ATOM  15793  CA  PRO B1032      11.752 -36.270   7.694  1.00  0.580          C  
ATOM  15794  C   PRO B1032      12.643 -35.244   8.360  1.00  0.550          C  
ATOM  15795  O   PRO B1032      13.847 -35.228   8.121  1.00  0.570          O  
ATOM  15796  CB  PRO B1032      11.887 -37.613   8.428  1.00  0.870          C  
ATOM  15797  CG  PRO B1032      11.775 -38.659   7.360  1.00  0.870          C  
ATOM  15798  CD  PRO B1032      12.416 -38.052   6.133  1.00  0.870          C  
ATOM  15799  HA  PRO B1032      10.709 -35.928   7.676  1.00  0.700          H  
ATOM  15800 1HB  PRO B1032      12.850 -37.643   8.965  1.00  1.040          H  
ATOM  15801 2HB  PRO B1032      11.100 -37.700   9.191  1.00  1.040          H  
ATOM  15802 1HG  PRO B1032      12.277 -39.585   7.686  1.00  1.040          H  
ATOM  15803 2HG  PRO B1032      10.718 -38.916   7.194  1.00  1.040          H  
ATOM  15804 1HD  PRO B1032      13.492 -38.276   6.072  1.00  1.040          H  
ATOM  15805 2HD  PRO B1032      11.838 -38.455   5.286  1.00  1.040          H  
ATOM  15806  N   LEU B1033      12.051 -34.439   9.236  1.00  0.540          N  
ATOM  15807  CA  LEU B1033      12.794 -33.437   9.991  1.00  0.530          C  
ATOM  15808  C   LEU B1033      13.783 -34.098  10.920  1.00  0.550          C  
ATOM  15809  O   LEU B1033      13.481 -35.135  11.519  1.00  0.590          O  
ATOM  15810  CB  LEU B1033      11.840 -32.641  10.875  1.00  0.750          C  
ATOM  15811  CG  LEU B1033      10.818 -31.775  10.205  1.00  0.750          C  
ATOM  15812  CD1 LEU B1033       9.851 -31.285  11.220  1.00  0.750          C  
ATOM  15813  CD2 LEU B1033      11.492 -30.580   9.532  1.00  0.750          C  
ATOM  15814  H   LEU B1033      11.056 -34.519   9.379  1.00  0.650          H  
ATOM  15815  HA  LEU B1033      13.338 -32.793   9.308  1.00  0.640          H  
ATOM  15816 1HB  LEU B1033      11.305 -33.343  11.505  1.00  0.900          H  
ATOM  15817 2HB  LEU B1033      12.445 -31.999  11.517  1.00  0.900          H  
ATOM  15818  HG  LEU B1033      10.286 -32.353   9.498  1.00  0.900          H  
ATOM  15819 1HD1 LEU B1033       9.120 -30.678  10.734  1.00  0.900          H  
ATOM  15820 2HD1 LEU B1033       9.356 -32.129  11.697  1.00  0.900          H  
ATOM  15821 3HD1 LEU B1033      10.354 -30.715  11.954  1.00  0.900          H  
ATOM  15822 1HD2 LEU B1033      10.738 -29.950   9.064  1.00  0.900          H  
ATOM  15823 2HD2 LEU B1033      12.029 -29.996  10.272  1.00  0.900          H  
ATOM  15824 3HD2 LEU B1033      12.182 -30.911   8.781  1.00  0.900          H  
ATOM  15825  N   SER B1034      14.937 -33.471  11.094  1.00  0.550          N  
ATOM  15826  CA  SER B1034      15.923 -33.976  12.029  1.00  0.590          C  
ATOM  15827  C   SER B1034      15.690 -33.393  13.398  1.00  0.600          C  
ATOM  15828  O   SER B1034      15.150 -32.300  13.542  1.00  0.570          O  
ATOM  15829  CB  SER B1034      17.325 -33.635  11.620  1.00  0.810          C  
ATOM  15830  OG  SER B1034      18.218 -34.057  12.624  1.00  0.810          O  
ATOM  15831  H   SER B1034      15.144 -32.614  10.570  1.00  0.660          H  
ATOM  15832  HA  SER B1034      15.826 -35.061  12.092  1.00  0.710          H  
ATOM  15833 1HB  SER B1034      17.568 -34.115  10.675  1.00  0.970          H  
ATOM  15834 2HB  SER B1034      17.414 -32.553  11.480  1.00  0.970          H  
ATOM  15835  HG  SER B1034      19.058 -33.588  12.439  1.00  0.970          H  
ATOM  15836  N   SER B1035      16.050 -34.116  14.441  1.00  0.750          N  
ATOM  15837  CA  SER B1035      15.977 -33.515  15.763  1.00  0.880          C  
ATOM  15838  C   SER B1035      17.216 -32.648  16.009  1.00  0.870          C  
ATOM  15839  O   SER B1035      17.212 -31.774  16.888  1.00  1.120          O  
ATOM  15840  CB  SER B1035      15.851 -34.596  16.818  1.00  1.180          C  
ATOM  15841  OG  SER B1035      17.004 -35.389  16.872  1.00  1.180          O  
ATOM  15842  H   SER B1035      16.436 -35.045  14.321  1.00  0.900          H  
ATOM  15843  HA  SER B1035      15.096 -32.877  15.814  1.00  1.060          H  
ATOM  15844 1HB  SER B1035      15.682 -34.132  17.789  1.00  1.420          H  
ATOM  15845 2HB  SER B1035      14.986 -35.219  16.598  1.00  1.420          H  
ATOM  15846  HG  SER B1035      16.846 -36.038  17.567  1.00  1.420          H  
ATOM  15847  N   LYS B1036      18.245 -32.864  15.175  1.00  0.740          N  
ATOM  15848  CA  LYS B1036      19.540 -32.207  15.285  1.00  0.740          C  
ATOM  15849  C   LYS B1036      19.987 -31.576  13.965  1.00  0.670          C  
ATOM  15850  O   LYS B1036      19.922 -32.178  12.885  1.00  0.860          O  
ATOM  15851  CB  LYS B1036      20.619 -33.220  15.703  1.00  1.040          C  
ATOM  15852  CG  LYS B1036      20.400 -33.976  17.037  1.00  1.040          C  
ATOM  15853  CD  LYS B1036      20.533 -33.085  18.265  1.00  1.040          C  
ATOM  15854  CE  LYS B1036      20.436 -33.911  19.554  1.00  1.040          C  
ATOM  15855  NZ  LYS B1036      20.533 -33.067  20.795  1.00  1.040          N  
ATOM  15856  H   LYS B1036      18.110 -33.551  14.440  1.00  0.890          H  
ATOM  15857  HA  LYS B1036      19.471 -31.411  16.027  1.00  0.890          H  
ATOM  15858 1HB  LYS B1036      20.720 -33.971  14.919  1.00  1.240          H  
ATOM  15859 2HB  LYS B1036      21.581 -32.707  15.773  1.00  1.240          H  
ATOM  15860 1HG  LYS B1036      19.408 -34.416  17.036  1.00  1.240          H  
ATOM  15861 2HG  LYS B1036      21.128 -34.781  17.110  1.00  1.240          H  
ATOM  15862 1HD  LYS B1036      21.472 -32.528  18.240  1.00  1.240          H  
ATOM  15863 2HD  LYS B1036      19.716 -32.387  18.263  1.00  1.240          H  
ATOM  15864 1HE  LYS B1036      19.483 -34.439  19.562  1.00  1.240          H  
ATOM  15865 2HE  LYS B1036      21.245 -34.640  19.564  1.00  1.240          H  
ATOM  15866 1HZ  LYS B1036      20.463 -33.655  21.609  1.00  1.240          H  
ATOM  15867 2HZ  LYS B1036      21.412 -32.581  20.811  1.00  1.240          H  
ATOM  15868 3HZ  LYS B1036      19.763 -32.370  20.831  1.00  1.240          H  
ATOM  15869  N   GLY B1037      20.529 -30.379  14.091  1.00  0.550          N  
ATOM  15870  CA  GLY B1037      21.067 -29.583  13.001  1.00  0.540          C  
ATOM  15871  C   GLY B1037      22.546 -29.829  12.733  1.00  0.570          C  
ATOM  15872  O   GLY B1037      23.142 -29.199  11.854  1.00  0.670          O  
ATOM  15873  H   GLY B1037      20.536 -29.972  15.021  1.00  0.660          H  
ATOM  15874 1HA  GLY B1037      20.487 -29.765  12.100  1.00  0.650          H  
ATOM  15875 2HA  GLY B1037      20.931 -28.546  13.272  1.00  0.650          H  
ATOM  15876  N   SER B1038      23.133 -30.752  13.483  1.00  0.650          N  
ATOM  15877  CA  SER B1038      24.554 -31.073  13.409  1.00  0.810          C  
ATOM  15878  C   SER B1038      24.835 -32.497  13.866  1.00  0.930          C  
ATOM  15879  O   SER B1038      24.121 -33.054  14.700  1.00  1.500          O  
ATOM  15880  CB  SER B1038      25.387 -30.128  14.244  1.00  1.070          C  
ATOM  15881  OG  SER B1038      26.747 -30.469  14.147  1.00  1.070          O  
ATOM  15882  H   SER B1038      22.563 -31.234  14.160  1.00  0.780          H  
ATOM  15883  HA  SER B1038      24.869 -30.980  12.369  1.00  0.970          H  
ATOM  15884 1HB  SER B1038      25.240 -29.109  13.907  1.00  1.280          H  
ATOM  15885 2HB  SER B1038      25.065 -30.175  15.288  1.00  1.280          H  
ATOM  15886  HG  SER B1038      27.212 -29.838  14.711  1.00  1.280          H  
ATOM  15887  N   GLY B1039      25.881 -33.105  13.302  1.00  1.440          N  
ATOM  15888  CA  GLY B1039      26.291 -34.452  13.709  1.00  1.880          C  
ATOM  15889  C   GLY B1039      25.581 -35.579  12.957  1.00  1.750          C  
ATOM  15890  O   GLY B1039      25.529 -36.714  13.436  1.00  2.140          O  
ATOM  15891  H   GLY B1039      26.429 -32.596  12.622  1.00  1.730          H  
ATOM  15892 1HA  GLY B1039      27.367 -34.551  13.562  1.00  2.260          H  
ATOM  15893 2HA  GLY B1039      26.116 -34.570  14.777  1.00  2.260          H  
ATOM  15894  N   SER B1040      24.999 -35.263  11.803  1.00  2.160          N  
ATOM  15895  CA  SER B1040      24.296 -36.245  10.996  1.00  2.570          C  
ATOM  15896  C   SER B1040      25.305 -37.083  10.238  1.00  2.350          C  
ATOM  15897  O   SER B1040      26.496 -36.770  10.194  1.00  2.460          O  
ATOM  15898  CB  SER B1040      23.393 -35.585   9.980  1.00  3.430          C  
ATOM  15899  OG  SER B1040      24.161 -35.000   8.960  1.00  3.430          O  
ATOM  15900  H   SER B1040      25.072 -34.329  11.432  1.00  2.590          H  
ATOM  15901  HA  SER B1040      23.711 -36.894  11.648  1.00  3.080          H  
ATOM  15902 1HB  SER B1040      22.707 -36.312   9.555  1.00  4.120          H  
ATOM  15903 2HB  SER B1040      22.804 -34.832  10.479  1.00  4.120          H  
ATOM  15904  HG  SER B1040      23.537 -34.515   8.355  1.00  4.120          H  
ATOM  15905  N   ALA B1041      24.821 -38.135   9.584  1.00  2.710          N  
ATOM  15906  CA  ALA B1041      25.678 -39.002   8.778  1.00  2.870          C  
ATOM  15907  C   ALA B1041      25.965 -38.398   7.399  1.00  2.330          C  
ATOM  15908  O   ALA B1041      26.689 -38.988   6.595  1.00  2.820          O  
ATOM  15909  CB  ALA B1041      25.029 -40.363   8.608  1.00  3.950          C  
ATOM  15910  H   ALA B1041      23.838 -38.349   9.659  1.00  3.250          H  
ATOM  15911  HA  ALA B1041      26.627 -39.117   9.301  1.00  3.440          H  
ATOM  15912 1HB  ALA B1041      25.689 -41.008   8.028  1.00  4.740          H  
ATOM  15913 2HB  ALA B1041      24.850 -40.808   9.585  1.00  4.740          H  
ATOM  15914 3HB  ALA B1041      24.082 -40.246   8.080  1.00  4.740          H  
ATOM  15915  N   GLY B1042      25.365 -37.245   7.118  1.00  2.010          N  
ATOM  15916  CA  GLY B1042      25.510 -36.563   5.849  1.00  1.940          C  
ATOM  15917  C   GLY B1042      24.451 -37.018   4.847  1.00  1.830          C  
ATOM  15918  O   GLY B1042      23.756 -38.007   5.079  1.00  2.440          O  
ATOM  15919  H   GLY B1042      24.812 -36.788   7.837  1.00  2.410          H  
ATOM  15920 1HA  GLY B1042      25.421 -35.492   6.032  1.00  2.330          H  
ATOM  15921 2HA  GLY B1042      26.508 -36.753   5.457  1.00  2.330          H  
ATOM  15922  N   TRP B1043      24.317 -36.300   3.717  1.00  1.850          N  
ATOM  15923  CA  TRP B1043      25.119 -35.113   3.382  1.00  2.200          C  
ATOM  15924  C   TRP B1043      24.480 -33.825   3.911  1.00  1.830          C  
ATOM  15925  O   TRP B1043      25.078 -32.755   3.828  1.00  2.490          O  
ATOM  15926  CB  TRP B1043      25.311 -35.014   1.864  1.00  2.940          C  
ATOM  15927  CG  TRP B1043      24.039 -34.951   1.105  1.00  2.940          C  
ATOM  15928  CD1 TRP B1043      23.350 -35.997   0.575  1.00  2.940          C  
ATOM  15929  CD2 TRP B1043      23.299 -33.759   0.746  1.00  2.940          C  
ATOM  15930  NE1 TRP B1043      22.227 -35.547  -0.058  1.00  2.940          N  
ATOM  15931  CE2 TRP B1043      22.180 -34.178   0.039  1.00  2.940          C  
ATOM  15932  CE3 TRP B1043      23.499 -32.386   0.967  1.00  2.940          C  
ATOM  15933  CZ2 TRP B1043      21.247 -33.283  -0.444  1.00  2.940          C  
ATOM  15934  CZ3 TRP B1043      22.568 -31.491   0.482  1.00  2.940          C  
ATOM  15935  CH2 TRP B1043      21.467 -31.928  -0.203  1.00  2.940          C  
ATOM  15936  H   TRP B1043      23.612 -36.593   3.056  1.00  2.220          H  
ATOM  15937  HA  TRP B1043      26.108 -35.208   3.820  1.00  2.640          H  
ATOM  15938 1HB  TRP B1043      25.893 -34.123   1.626  1.00  3.530          H  
ATOM  15939 2HB  TRP B1043      25.874 -35.875   1.511  1.00  3.530          H  
ATOM  15940  HD1 TRP B1043      23.645 -37.044   0.650  1.00  3.530          H  
ATOM  15941  HE1 TRP B1043      21.542 -36.123  -0.527  1.00  3.530          H  
ATOM  15942  HE3 TRP B1043      24.372 -32.030   1.515  1.00  3.530          H  
ATOM  15943  HZ2 TRP B1043      20.366 -33.608  -0.996  1.00  3.530          H  
ATOM  15944  HZ3 TRP B1043      22.731 -30.431   0.662  1.00  3.530          H  
ATOM  15945  HH2 TRP B1043      20.748 -31.198  -0.572  1.00  3.530          H  
ATOM  15946  N   ASP B1044      23.275 -33.936   4.459  1.00  1.550          N  
ATOM  15947  CA  ASP B1044      22.504 -32.814   4.951  1.00  1.730          C  
ATOM  15948  C   ASP B1044      22.050 -33.003   6.393  1.00  1.480          C  
ATOM  15949  O   ASP B1044      22.927 -33.464   7.138  1.00  1.860          O  
ATOM  15950  CB  ASP B1044      21.284 -32.653   4.051  1.00  2.350          C  
ATOM  15951  CG  ASP B1044      20.475 -33.927   4.044  1.00  2.350          C  
ATOM  15952  OD1 ASP B1044      20.796 -34.790   4.848  1.00  2.350          O  
ATOM  15953  OD2 ASP B1044      19.562 -34.056   3.267  1.00  2.350          O  
ATOM  15954  H   ASP B1044      22.821 -34.849   4.517  1.00  1.860          H  
ATOM  15955  HA  ASP B1044      23.118 -31.916   4.896  1.00  2.080          H  
ATOM  15956 1HB  ASP B1044      20.656 -31.834   4.409  1.00  2.820          H  
ATOM  15957 2HB  ASP B1044      21.588 -32.422   3.047  1.00  2.820          H  
ATOM  15958  N   VAL B1045      21.368 -31.922   6.791  1.00  1.090          N  
ATOM  15959  CA  VAL B1045      20.321 -32.096   7.793  1.00  0.820          C  
ATOM  15960  C   VAL B1045      19.027 -31.530   7.252  1.00  0.640          C  
ATOM  15961  O   VAL B1045      19.038 -30.693   6.353  1.00  0.680          O  
ATOM  15962  CB  VAL B1045      20.653 -31.352   9.115  1.00  1.260          C  
ATOM  15963  CG1 VAL B1045      21.944 -31.890   9.699  1.00  1.260          C  
ATOM  15964  CG2 VAL B1045      20.728 -29.812   8.868  1.00  1.260          C  
ATOM  15965  H   VAL B1045      21.974 -31.150   7.014  1.00  1.310          H  
ATOM  15966  HA  VAL B1045      20.189 -33.161   7.989  1.00  0.980          H  
ATOM  15967  HB  VAL B1045      19.866 -31.556   9.846  1.00  1.510          H  
ATOM  15968 1HG1 VAL B1045      22.156 -31.410  10.626  1.00  1.510          H  
ATOM  15969 2HG1 VAL B1045      21.824 -32.942   9.865  1.00  1.510          H  
ATOM  15970 3HG1 VAL B1045      22.772 -31.724   9.018  1.00  1.510          H  
ATOM  15971 1HG2 VAL B1045      20.950 -29.309   9.805  1.00  1.510          H  
ATOM  15972 2HG2 VAL B1045      21.510 -29.582   8.152  1.00  1.510          H  
ATOM  15973 3HG2 VAL B1045      19.775 -29.437   8.486  1.00  1.510          H  
ATOM  15974  N   ILE B1046      17.912 -31.927   7.843  1.00  0.600          N  
ATOM  15975  CA  ILE B1046      16.631 -31.392   7.407  1.00  0.510          C  
ATOM  15976  C   ILE B1046      16.046 -30.432   8.432  1.00  0.480          C  
ATOM  15977  O   ILE B1046      15.702 -30.830   9.554  1.00  0.530          O  
ATOM  15978  CB  ILE B1046      15.642 -32.559   7.145  1.00  0.750          C  
ATOM  15979  CG1 ILE B1046      16.272 -33.594   6.148  1.00  0.750          C  
ATOM  15980  CG2 ILE B1046      14.277 -32.043   6.627  1.00  0.750          C  
ATOM  15981  CD1 ILE B1046      16.656 -33.062   4.766  1.00  0.750          C  
ATOM  15982  H   ILE B1046      17.958 -32.613   8.581  1.00  0.720          H  
ATOM  15983  HA  ILE B1046      16.773 -30.824   6.486  1.00  0.610          H  
ATOM  15984  HB  ILE B1046      15.472 -33.093   8.076  1.00  0.900          H  
ATOM  15985 1HG1 ILE B1046      17.171 -33.997   6.604  1.00  0.900          H  
ATOM  15986 2HG1 ILE B1046      15.561 -34.411   6.020  1.00  0.900          H  
ATOM  15987 1HG2 ILE B1046      13.602 -32.884   6.475  1.00  0.900          H  
ATOM  15988 2HG2 ILE B1046      13.843 -31.366   7.342  1.00  0.900          H  
ATOM  15989 3HG2 ILE B1046      14.413 -31.515   5.690  1.00  0.900          H  
ATOM  15990 1HD1 ILE B1046      17.093 -33.874   4.193  1.00  0.900          H  
ATOM  15991 2HD1 ILE B1046      15.782 -32.682   4.245  1.00  0.900          H  
ATOM  15992 3HD1 ILE B1046      17.397 -32.271   4.850  1.00  0.900          H  
ATOM  15993  N   GLN B1047      15.902 -29.169   8.019  1.00  0.440          N  
ATOM  15994  CA  GLN B1047      15.340 -28.111   8.854  1.00  0.450          C  
ATOM  15995  C   GLN B1047      13.850 -28.038   8.568  1.00  0.440          C  
ATOM  15996  O   GLN B1047      13.031 -27.740   9.442  1.00  0.470          O  
ATOM  15997  CB  GLN B1047      15.878 -26.710   8.490  1.00  0.630          C  
ATOM  15998  CG  GLN B1047      17.339 -26.389   8.685  1.00  0.630          C  
ATOM  15999  CD  GLN B1047      17.651 -24.884   8.228  1.00  0.630          C  
ATOM  16000  OE1 GLN B1047      17.570 -24.433   7.036  1.00  0.630          O  
ATOM  16001  NE2 GLN B1047      17.961 -24.091   9.242  1.00  0.630          N  
ATOM  16002  H   GLN B1047      16.202 -28.932   7.066  1.00  0.530          H  
ATOM  16003  HA  GLN B1047      15.497 -28.336   9.907  1.00  0.540          H  
ATOM  16004 1HB  GLN B1047      15.641 -26.497   7.455  1.00  0.750          H  
ATOM  16005 2HB  GLN B1047      15.337 -26.001   9.089  1.00  0.750          H  
ATOM  16006 1HG  GLN B1047      17.596 -26.495   9.740  1.00  0.750          H  
ATOM  16007 2HG  GLN B1047      17.940 -27.070   8.076  1.00  0.750          H  
ATOM  16008 1HE2 GLN B1047      18.162 -23.123   9.098  1.00  0.750          H  
ATOM  16009 2HE2 GLN B1047      17.983 -24.454  10.176  1.00  0.750          H  
ATOM  16010  N   MET B1048      13.523 -28.260   7.295  1.00  0.450          N  
ATOM  16011  CA  MET B1048      12.163 -28.135   6.785  1.00  0.450          C  
ATOM  16012  C   MET B1048      11.728 -29.309   5.931  1.00  0.440          C  
ATOM  16013  O   MET B1048      12.546 -29.867   5.193  1.00  0.460          O  
ATOM  16014  CB  MET B1048      12.099 -26.884   5.957  1.00  0.630          C  
ATOM  16015  CG  MET B1048      12.335 -25.632   6.727  1.00  0.630          C  
ATOM  16016  SD  MET B1048      12.530 -24.239   5.718  1.00  0.630          S  
ATOM  16017  CE  MET B1048      11.093 -24.209   4.731  1.00  0.630          C  
ATOM  16018  H   MET B1048      14.290 -28.471   6.637  1.00  0.540          H  
ATOM  16019  HA  MET B1048      11.484 -28.061   7.628  1.00  0.540          H  
ATOM  16020 1HB  MET B1048      12.767 -26.954   5.137  1.00  0.760          H  
ATOM  16021 2HB  MET B1048      11.098 -26.831   5.554  1.00  0.760          H  
ATOM  16022 1HG  MET B1048      11.507 -25.480   7.365  1.00  0.760          H  
ATOM  16023 2HG  MET B1048      13.215 -25.716   7.337  1.00  0.760          H  
ATOM  16024 1HE  MET B1048      11.125 -23.364   4.068  1.00  0.760          H  
ATOM  16025 2HE  MET B1048      11.040 -25.108   4.125  1.00  0.760          H  
ATOM  16026 3HE  MET B1048      10.248 -24.140   5.380  1.00  0.760          H  
ATOM  16027  N   THR B1049      10.432 -29.634   5.988  1.00  0.440          N  
ATOM  16028  CA  THR B1049       9.879 -30.707   5.155  1.00  0.530          C  
ATOM  16029  C   THR B1049       8.397 -30.440   4.881  1.00  1.120          C  
ATOM  16030  O   THR B1049       7.737 -29.811   5.713  1.00  2.170          O  
ATOM  16031  CB  THR B1049      10.069 -32.066   5.874  1.00  0.710          C  
ATOM  16032  OG1 THR B1049       9.756 -33.144   5.011  1.00  0.710          O  
ATOM  16033  CG2 THR B1049       9.151 -32.158   7.061  1.00  0.710          C  
ATOM  16034  H   THR B1049       9.836 -29.104   6.634  1.00  0.530          H  
ATOM  16035  HA  THR B1049      10.418 -30.722   4.218  1.00  0.640          H  
ATOM  16036  HB  THR B1049      11.108 -32.152   6.201  1.00  0.850          H  
ATOM  16037  HG1 THR B1049      10.373 -33.886   5.227  1.00  0.850          H  
ATOM  16038 1HG2 THR B1049       9.311 -33.112   7.558  1.00  0.850          H  
ATOM  16039 2HG2 THR B1049       9.366 -31.350   7.729  1.00  0.850          H  
ATOM  16040 3HG2 THR B1049       8.113 -32.097   6.751  1.00  0.850          H  
ATOM  16041  N   PRO B1050       7.847 -30.861   3.729  1.00  0.700          N  
ATOM  16042  CA  PRO B1050       8.387 -31.561   2.561  1.00  0.580          C  
ATOM  16043  C   PRO B1050       9.282 -30.620   1.789  1.00  0.580          C  
ATOM  16044  O   PRO B1050       9.338 -29.440   2.128  1.00  0.630          O  
ATOM  16045  CB  PRO B1050       7.120 -31.943   1.788  1.00  0.870          C  
ATOM  16046  CG  PRO B1050       6.120 -30.893   2.167  1.00  0.870          C  
ATOM  16047  CD  PRO B1050       6.433 -30.541   3.594  1.00  0.870          C  
ATOM  16048  HA  PRO B1050       8.940 -32.457   2.870  1.00  0.700          H  
ATOM  16049 1HB  PRO B1050       7.335 -31.962   0.705  1.00  1.040          H  
ATOM  16050 2HB  PRO B1050       6.795 -32.950   2.071  1.00  1.040          H  
ATOM  16051 1HG  PRO B1050       6.186 -30.038   1.493  1.00  1.040          H  
ATOM  16052 2HG  PRO B1050       5.105 -31.297   2.075  1.00  1.040          H  
ATOM  16053 1HD  PRO B1050       6.282 -29.470   3.740  1.00  1.040          H  
ATOM  16054 2HD  PRO B1050       5.829 -31.135   4.297  1.00  1.040          H  
ATOM  16055  N   GLN B1051      10.020 -31.129   0.805  1.00  0.580          N  
ATOM  16056  CA  GLN B1051      10.912 -30.265   0.046  1.00  0.600          C  
ATOM  16057  C   GLN B1051      10.363 -29.910  -1.349  1.00  0.590          C  
ATOM  16058  O   GLN B1051      10.632 -28.813  -1.858  1.00  0.580          O  
ATOM  16059  CB  GLN B1051      12.303 -30.904  -0.055  1.00  0.830          C  
ATOM  16060  CG  GLN B1051      13.116 -30.995   1.310  1.00  0.830          C  
ATOM  16061  CD  GLN B1051      12.758 -32.228   2.190  1.00  0.830          C  
ATOM  16062  OE1 GLN B1051      12.671 -33.325   1.654  1.00  0.830          O  
ATOM  16063  NE2 GLN B1051      12.600 -32.086   3.506  1.00  0.830          N  
ATOM  16064  H   GLN B1051       9.937 -32.115   0.537  1.00  0.700          H  
ATOM  16065  HA  GLN B1051      11.026 -29.328   0.591  1.00  0.720          H  
ATOM  16066 1HB  GLN B1051      12.201 -31.917  -0.456  1.00  1.000          H  
ATOM  16067 2HB  GLN B1051      12.905 -30.339  -0.765  1.00  1.000          H  
ATOM  16068 1HG  GLN B1051      14.180 -31.034   1.085  1.00  1.000          H  
ATOM  16069 2HG  GLN B1051      12.895 -30.098   1.899  1.00  1.000          H  
ATOM  16070 1HE2 GLN B1051      12.398 -32.909   4.103  1.00  1.000          H  
ATOM  16071 2HE2 GLN B1051      12.686 -31.172   3.956  1.00  1.000          H  
ATOM  16072  N   GLU B1052       9.610 -30.827  -1.979  1.00  0.610          N  
ATOM  16073  CA  GLU B1052       9.075 -30.526  -3.317  1.00  0.620          C  
ATOM  16074  C   GLU B1052       7.697 -31.140  -3.588  1.00  0.610          C  
ATOM  16075  O   GLU B1052       7.490 -32.355  -3.428  1.00  0.630          O  
ATOM  16076  CB  GLU B1052      10.051 -30.975  -4.410  1.00  0.860          C  
ATOM  16077  CG  GLU B1052       9.595 -30.621  -5.820  1.00  0.860          C  
ATOM  16078  CD  GLU B1052      10.589 -30.977  -6.881  1.00  0.860          C  
ATOM  16079  OE1 GLU B1052      11.701 -31.314  -6.552  1.00  0.860          O  
ATOM  16080  OE2 GLU B1052      10.233 -30.915  -8.030  1.00  0.860          O  
ATOM  16081  H   GLU B1052       9.432 -31.723  -1.522  1.00  0.730          H  
ATOM  16082  HA  GLU B1052       8.970 -29.447  -3.399  1.00  0.740          H  
ATOM  16083 1HB  GLU B1052      11.028 -30.527  -4.240  1.00  1.040          H  
ATOM  16084 2HB  GLU B1052      10.163 -32.051  -4.376  1.00  1.040          H  
ATOM  16085 1HG  GLU B1052       8.669 -31.139  -6.025  1.00  1.040          H  
ATOM  16086 2HG  GLU B1052       9.392 -29.548  -5.863  1.00  1.040          H  
ATOM  16087  N   ILE B1053       6.770 -30.281  -4.044  1.00  0.590          N  
ATOM  16088  CA  ILE B1053       5.380 -30.652  -4.362  1.00  0.610          C  
ATOM  16089  C   ILE B1053       4.882 -30.264  -5.764  1.00  0.610          C  
ATOM  16090  O   ILE B1053       5.166 -29.175  -6.262  1.00  0.630          O  
ATOM  16091  CB  ILE B1053       4.396 -30.054  -3.309  1.00  0.850          C  
ATOM  16092  CG1 ILE B1053       4.706 -30.644  -1.935  1.00  0.850          C  
ATOM  16093  CG2 ILE B1053       2.912 -30.308  -3.700  1.00  0.850          C  
ATOM  16094  CD1 ILE B1053       3.975 -30.018  -0.811  1.00  0.850          C  
ATOM  16095  H   ILE B1053       7.055 -29.295  -4.145  1.00  0.710          H  
ATOM  16096  HA  ILE B1053       5.311 -31.735  -4.294  1.00  0.730          H  
ATOM  16097  HB  ILE B1053       4.564 -28.978  -3.243  1.00  1.020          H  
ATOM  16098 1HG1 ILE B1053       4.469 -31.676  -1.964  1.00  1.020          H  
ATOM  16099 2HG1 ILE B1053       5.759 -30.543  -1.735  1.00  1.020          H  
ATOM  16100 1HG2 ILE B1053       2.240 -29.872  -2.980  1.00  1.020          H  
ATOM  16101 2HG2 ILE B1053       2.698 -29.863  -4.646  1.00  1.020          H  
ATOM  16102 3HG2 ILE B1053       2.731 -31.378  -3.762  1.00  1.020          H  
ATOM  16103 1HD1 ILE B1053       4.251 -30.495   0.104  1.00  1.020          H  
ATOM  16104 2HD1 ILE B1053       4.232 -28.965  -0.766  1.00  1.020          H  
ATOM  16105 3HD1 ILE B1053       2.917 -30.125  -0.941  1.00  1.020          H  
ATOM  16106  N   ALA B1054       4.173 -31.183  -6.417  1.00  0.680          N  
ATOM  16107  CA  ALA B1054       3.523 -30.885  -7.692  1.00  0.750          C  
ATOM  16108  C   ALA B1054       2.056 -30.531  -7.439  1.00  0.700          C  
ATOM  16109  O   ALA B1054       1.378 -31.243  -6.703  1.00  0.770          O  
ATOM  16110  CB  ALA B1054       3.591 -32.079  -8.626  1.00  1.020          C  
ATOM  16111  H   ALA B1054       4.041 -32.092  -5.969  1.00  0.820          H  
ATOM  16112  HA  ALA B1054       4.015 -30.023  -8.151  1.00  0.900          H  
ATOM  16113 1HB  ALA B1054       3.097 -31.827  -9.564  1.00  1.230          H  
ATOM  16114 2HB  ALA B1054       4.614 -32.327  -8.821  1.00  1.230          H  
ATOM  16115 3HB  ALA B1054       3.093 -32.926  -8.170  1.00  1.230          H  
ATOM  16116  N   VAL B1055       1.545 -29.474  -8.065  1.00  0.660          N  
ATOM  16117  CA  VAL B1055       0.130 -29.088  -7.941  1.00  0.660          C  
ATOM  16118  C   VAL B1055      -0.601 -28.948  -9.273  1.00  0.650          C  
ATOM  16119  O   VAL B1055      -0.174 -28.212 -10.165  1.00  0.660          O  
ATOM  16120  CB  VAL B1055      -0.012 -27.785  -7.123  1.00  0.920          C  
ATOM  16121  CG1 VAL B1055      -1.460 -27.328  -7.087  1.00  0.920          C  
ATOM  16122  CG2 VAL B1055       0.427 -28.062  -5.722  1.00  0.920          C  
ATOM  16123  H   VAL B1055       2.165 -28.885  -8.617  1.00  0.790          H  
ATOM  16124  HA  VAL B1055      -0.381 -29.871  -7.380  1.00  0.790          H  
ATOM  16125  HB  VAL B1055       0.602 -27.002  -7.565  1.00  1.110          H  
ATOM  16126 1HG1 VAL B1055      -1.552 -26.420  -6.490  1.00  1.110          H  
ATOM  16127 2HG1 VAL B1055      -1.798 -27.124  -8.084  1.00  1.110          H  
ATOM  16128 3HG1 VAL B1055      -2.076 -28.112  -6.653  1.00  1.110          H  
ATOM  16129 1HG2 VAL B1055       0.341 -27.182  -5.127  1.00  1.110          H  
ATOM  16130 2HG2 VAL B1055      -0.192 -28.830  -5.310  1.00  1.110          H  
ATOM  16131 3HG2 VAL B1055       1.436 -28.389  -5.736  1.00  1.110          H  
ATOM  16132  N   ASN B1056      -1.742 -29.630  -9.374  1.00  0.660          N  
ATOM  16133  CA  ASN B1056      -2.572 -29.617 -10.574  1.00  0.670          C  
ATOM  16134  C   ASN B1056      -3.931 -28.963 -10.322  1.00  0.670          C  
ATOM  16135  O   ASN B1056      -4.745 -29.500  -9.562  1.00  0.700          O  
ATOM  16136  CB  ASN B1056      -2.800 -31.040 -11.043  1.00  0.930          C  
ATOM  16137  CG  ASN B1056      -1.533 -31.774 -11.379  1.00  0.930          C  
ATOM  16138  OD1 ASN B1056      -0.755 -31.370 -12.248  1.00  0.930          O  
ATOM  16139  ND2 ASN B1056      -1.318 -32.877 -10.706  1.00  0.930          N  
ATOM  16140  H   ASN B1056      -2.033 -30.211  -8.580  1.00  0.790          H  
ATOM  16141  HA  ASN B1056      -2.067 -29.040 -11.352  1.00  0.800          H  
ATOM  16142 1HB  ASN B1056      -3.325 -31.598 -10.261  1.00  1.120          H  
ATOM  16143 2HB  ASN B1056      -3.443 -31.029 -11.921  1.00  1.120          H  
ATOM  16144 1HD2 ASN B1056      -0.497 -33.419 -10.883  1.00  1.120          H  
ATOM  16145 2HD2 ASN B1056      -1.981 -33.186 -10.004  1.00  1.120          H  
ATOM  16146  N   LEU B1057      -4.183 -27.796 -10.931  1.00  0.660          N  
ATOM  16147  CA  LEU B1057      -5.458 -27.098 -10.718  1.00  0.670          C  
ATOM  16148  C   LEU B1057      -6.343 -26.957 -11.969  1.00  0.660          C  
ATOM  16149  O   LEU B1057      -5.845 -26.753 -13.075  1.00  0.680          O  
ATOM  16150  CB  LEU B1057      -5.186 -25.661 -10.199  1.00  0.930          C  
ATOM  16151  CG  LEU B1057      -4.379 -25.513  -8.878  1.00  0.930          C  
ATOM  16152  CD1 LEU B1057      -4.149 -24.029  -8.555  1.00  0.930          C  
ATOM  16153  CD2 LEU B1057      -5.114 -26.163  -7.751  1.00  0.930          C  
ATOM  16154  H   LEU B1057      -3.472 -27.365 -11.539  1.00  0.790          H  
ATOM  16155  HA  LEU B1057      -6.041 -27.654  -9.987  1.00  0.800          H  
ATOM  16156 1HB  LEU B1057      -4.611 -25.146 -10.970  1.00  1.120          H  
ATOM  16157 2HB  LEU B1057      -6.132 -25.138 -10.088  1.00  1.120          H  
ATOM  16158  HG  LEU B1057      -3.418 -25.973  -9.009  1.00  1.120          H  
ATOM  16159 1HD1 LEU B1057      -3.566 -23.941  -7.634  1.00  1.120          H  
ATOM  16160 2HD1 LEU B1057      -3.609 -23.552  -9.375  1.00  1.120          H  
ATOM  16161 3HD1 LEU B1057      -5.107 -23.541  -8.411  1.00  1.120          H  
ATOM  16162 1HD2 LEU B1057      -4.535 -26.055  -6.830  1.00  1.120          H  
ATOM  16163 2HD2 LEU B1057      -6.076 -25.687  -7.637  1.00  1.120          H  
ATOM  16164 3HD2 LEU B1057      -5.255 -27.215  -7.958  1.00  1.120          H  
ATOM  16165  N   ARG B1058      -7.658 -27.019 -11.770  1.00  0.710          N  
ATOM  16166  CA  ARG B1058      -8.655 -26.654 -12.767  1.00  0.720          C  
ATOM  16167  C   ARG B1058      -8.899 -25.151 -12.636  1.00  0.670          C  
ATOM  16168  O   ARG B1058      -8.377 -24.526 -11.704  1.00  0.650          O  
ATOM  16169  CB  ARG B1058      -9.966 -27.430 -12.563  1.00  1.000          C  
ATOM  16170  CG  ARG B1058      -9.941 -28.864 -12.953  1.00  1.000          C  
ATOM  16171  CD  ARG B1058     -11.275 -29.518 -12.741  1.00  1.000          C  
ATOM  16172  NE  ARG B1058     -12.375 -28.876 -13.519  1.00  1.000          N  
ATOM  16173  CZ  ARG B1058     -13.530 -29.481 -13.947  1.00  1.000          C  
ATOM  16174  NH1 ARG B1058     -13.770 -30.776 -13.795  1.00  1.000          N  
ATOM  16175  NH2 ARG B1058     -14.468 -28.782 -14.561  1.00  1.000          N  
ATOM  16176  H   ARG B1058      -8.028 -27.316 -10.852  1.00  0.850          H  
ATOM  16177  HA  ARG B1058      -8.256 -26.875 -13.757  1.00  0.860          H  
ATOM  16178 1HB  ARG B1058     -10.197 -27.441 -11.522  1.00  1.200          H  
ATOM  16179 2HB  ARG B1058     -10.809 -26.948 -13.022  1.00  1.200          H  
ATOM  16180 1HG  ARG B1058      -9.666 -28.952 -14.005  1.00  1.200          H  
ATOM  16181 2HG  ARG B1058      -9.203 -29.387 -12.337  1.00  1.200          H  
ATOM  16182 1HD  ARG B1058     -11.191 -30.514 -13.041  1.00  1.200          H  
ATOM  16183 2HD  ARG B1058     -11.535 -29.478 -11.680  1.00  1.200          H  
ATOM  16184  HE  ARG B1058     -12.295 -27.884 -13.689  1.00  1.200          H  
ATOM  16185 1HH1 ARG B1058     -13.077 -31.420 -13.367  1.00  1.200          H  
ATOM  16186 2HH1 ARG B1058     -14.662 -31.150 -14.165  1.00  1.200          H  
ATOM  16187 1HH2 ARG B1058     -14.375 -27.752 -14.737  1.00  1.200          H  
ATOM  16188 2HH2 ARG B1058     -15.301 -29.303 -14.869  1.00  1.200          H  
ATOM  16189  N   PRO B1059      -9.611 -24.515 -13.557  1.00  0.740          N  
ATOM  16190  CA  PRO B1059     -10.018 -23.144 -13.412  1.00  0.730          C  
ATOM  16191  C   PRO B1059     -10.734 -22.930 -12.100  1.00  0.680          C  
ATOM  16192  O   PRO B1059     -11.626 -23.698 -11.744  1.00  0.700          O  
ATOM  16193  CB  PRO B1059     -11.001 -22.990 -14.588  1.00  1.090          C  
ATOM  16194  CG  PRO B1059     -11.233 -24.430 -15.092  1.00  1.090          C  
ATOM  16195  CD  PRO B1059      -9.960 -25.110 -14.843  1.00  1.090          C  
ATOM  16196  HA  PRO B1059      -9.141 -22.491 -13.503  1.00  0.880          H  
ATOM  16197 1HB  PRO B1059     -11.945 -22.564 -14.206  1.00  1.310          H  
ATOM  16198 2HB  PRO B1059     -10.666 -22.296 -15.320  1.00  1.310          H  
ATOM  16199 1HG  PRO B1059     -12.089 -24.889 -14.565  1.00  1.310          H  
ATOM  16200 2HG  PRO B1059     -11.466 -24.444 -16.146  1.00  1.310          H  
ATOM  16201 1HD  PRO B1059     -10.090 -26.176 -14.875  1.00  1.310          H  
ATOM  16202 2HD  PRO B1059      -9.224 -24.803 -15.579  1.00  1.310          H  
ATOM  16203  N   GLY B1060     -10.331 -21.883 -11.385  1.00  0.710          N  
ATOM  16204  CA  GLY B1060     -10.936 -21.514 -10.091  1.00  0.760          C  
ATOM  16205  C   GLY B1060     -10.797 -22.563  -8.964  1.00  0.750          C  
ATOM  16206  O   GLY B1060     -11.465 -22.468  -7.931  1.00  0.800          O  
ATOM  16207  H   GLY B1060      -9.579 -21.313 -11.795  1.00  0.850          H  
ATOM  16208 1HA  GLY B1060     -10.489 -20.578  -9.755  1.00  0.910          H  
ATOM  16209 2HA  GLY B1060     -11.991 -21.308 -10.253  1.00  0.910          H  
ATOM  16210  N   ASP B1061      -9.954 -23.566  -9.174  1.00  0.690          N  
ATOM  16211  CA  ASP B1061      -9.755 -24.669  -8.249  1.00  0.700          C  
ATOM  16212  C   ASP B1061      -8.753 -24.374  -7.143  1.00  0.640          C  
ATOM  16213  O   ASP B1061      -8.160 -23.287  -7.084  1.00  0.630          O  
ATOM  16214  CB  ASP B1061      -9.266 -25.814  -9.092  1.00  0.980          C  
ATOM  16215  CG  ASP B1061      -9.414 -27.201  -8.624  1.00  0.980          C  
ATOM  16216  OD1 ASP B1061      -9.658 -27.492  -7.468  1.00  0.980          O  
ATOM  16217  OD2 ASP B1061      -9.204 -27.999  -9.491  1.00  0.980          O  
ATOM  16218  H   ASP B1061      -9.445 -23.597 -10.063  1.00  0.830          H  
ATOM  16219  HA  ASP B1061     -10.715 -24.919  -7.797  1.00  0.840          H  
ATOM  16220 1HB  ASP B1061      -9.803 -25.741 -10.021  1.00  1.170          H  
ATOM  16221 2HB  ASP B1061      -8.224 -25.641  -9.317  1.00  1.170          H  
ATOM  16222  N   LYS B1062      -8.545 -25.365  -6.263  1.00  0.660          N  
ATOM  16223  CA  LYS B1062      -7.591 -25.200  -5.171  1.00  0.640          C  
ATOM  16224  C   LYS B1062      -7.108 -26.500  -4.523  1.00  0.640          C  
ATOM  16225  O   LYS B1062      -7.874 -27.449  -4.331  1.00  0.720          O  
ATOM  16226  CB  LYS B1062      -8.202 -24.294  -4.103  1.00  0.900          C  
ATOM  16227  CG  LYS B1062      -9.437 -24.841  -3.401  1.00  0.900          C  
ATOM  16228  CD  LYS B1062      -9.995 -23.801  -2.439  1.00  0.900          C  
ATOM  16229  CE  LYS B1062     -11.200 -24.307  -1.674  1.00  0.900          C  
ATOM  16230  NZ  LYS B1062     -11.746 -23.256  -0.768  1.00  0.900          N  
ATOM  16231  H   LYS B1062      -9.060 -26.242  -6.383  1.00  0.790          H  
ATOM  16232  HA  LYS B1062      -6.720 -24.705  -5.579  1.00  0.770          H  
ATOM  16233 1HB  LYS B1062      -7.445 -24.064  -3.346  1.00  1.080          H  
ATOM  16234 2HB  LYS B1062      -8.496 -23.364  -4.563  1.00  1.080          H  
ATOM  16235 1HG  LYS B1062     -10.194 -25.092  -4.147  1.00  1.080          H  
ATOM  16236 2HG  LYS B1062      -9.180 -25.742  -2.848  1.00  1.080          H  
ATOM  16237 1HD  LYS B1062      -9.215 -23.512  -1.731  1.00  1.080          H  
ATOM  16238 2HD  LYS B1062     -10.291 -22.915  -3.003  1.00  1.080          H  
ATOM  16239 1HE  LYS B1062     -11.976 -24.611  -2.376  1.00  1.080          H  
ATOM  16240 2HE  LYS B1062     -10.906 -25.170  -1.077  1.00  1.080          H  
ATOM  16241 1HZ  LYS B1062     -12.542 -23.618  -0.264  1.00  1.080          H  
ATOM  16242 2HZ  LYS B1062     -11.027 -22.975  -0.112  1.00  1.080          H  
ATOM  16243 3HZ  LYS B1062     -12.029 -22.451  -1.313  1.00  1.080          H  
ATOM  16244  N   THR B1063      -5.844 -26.491  -4.100  1.00  0.580          N  
ATOM  16245  CA  THR B1063      -5.268 -27.597  -3.321  1.00  0.580          C  
ATOM  16246  C   THR B1063      -4.578 -27.075  -2.074  1.00  0.550          C  
ATOM  16247  O   THR B1063      -4.172 -25.910  -2.014  1.00  0.590          O  
ATOM  16248  CB  THR B1063      -4.233 -28.424  -4.117  1.00  0.810          C  
ATOM  16249  OG1 THR B1063      -3.150 -27.570  -4.489  1.00  0.810          O  
ATOM  16250  CG2 THR B1063      -4.854 -29.046  -5.350  1.00  0.810          C  
ATOM  16251  H   THR B1063      -5.284 -25.661  -4.332  1.00  0.700          H  
ATOM  16252  HA  THR B1063      -6.071 -28.262  -3.004  1.00  0.700          H  
ATOM  16253  HB  THR B1063      -3.841 -29.220  -3.484  1.00  0.970          H  
ATOM  16254  HG1 THR B1063      -2.644 -27.324  -3.711  1.00  0.970          H  
ATOM  16255 1HG2 THR B1063      -4.107 -29.606  -5.883  1.00  0.970          H  
ATOM  16256 2HG2 THR B1063      -5.668 -29.709  -5.059  1.00  0.970          H  
ATOM  16257 3HG2 THR B1063      -5.238 -28.281  -5.981  1.00  0.970          H  
ATOM  16258  N   THR B1064      -4.371 -27.955  -1.100  1.00  0.560          N  
ATOM  16259  CA  THR B1064      -3.667 -27.563   0.112  1.00  0.560          C  
ATOM  16260  C   THR B1064      -2.544 -28.512   0.468  1.00  0.600          C  
ATOM  16261  O   THR B1064      -2.593 -29.697   0.153  1.00  0.700          O  
ATOM  16262  CB  THR B1064      -4.628 -27.555   1.317  1.00  0.780          C  
ATOM  16263  OG1 THR B1064      -5.107 -28.895   1.535  1.00  0.780          O  
ATOM  16264  CG2 THR B1064      -5.818 -26.650   1.057  1.00  0.780          C  
ATOM  16265  H   THR B1064      -4.729 -28.898  -1.180  1.00  0.670          H  
ATOM  16266  HA  THR B1064      -3.237 -26.571  -0.026  1.00  0.670          H  
ATOM  16267  HB  THR B1064      -4.092 -27.207   2.207  1.00  0.940          H  
ATOM  16268  HG1 THR B1064      -4.376 -29.463   1.813  1.00  0.940          H  
ATOM  16269 1HG2 THR B1064      -6.477 -26.668   1.923  1.00  0.940          H  
ATOM  16270 2HG2 THR B1064      -5.476 -25.650   0.890  1.00  0.940          H  
ATOM  16271 3HG2 THR B1064      -6.365 -26.992   0.186  1.00  0.940          H  
ATOM  16272  N   PHE B1065      -1.588 -27.995   1.216  1.00  0.550          N  
ATOM  16273  CA  PHE B1065      -0.489 -28.773   1.780  1.00  0.580          C  
ATOM  16274  C   PHE B1065       0.099 -28.054   2.983  1.00  0.540          C  
ATOM  16275  O   PHE B1065      -0.285 -26.918   3.278  1.00  0.530          O  
ATOM  16276  CB  PHE B1065       0.588 -29.117   0.745  1.00  0.800          C  
ATOM  16277  CG  PHE B1065       1.240 -27.969   0.061  1.00  0.800          C  
ATOM  16278  CD1 PHE B1065       2.333 -27.311   0.614  1.00  0.800          C  
ATOM  16279  CD2 PHE B1065       0.797 -27.583  -1.188  1.00  0.800          C  
ATOM  16280  CE1 PHE B1065       2.938 -26.281  -0.068  1.00  0.800          C  
ATOM  16281  CE2 PHE B1065       1.411 -26.571  -1.853  1.00  0.800          C  
ATOM  16282  CZ  PHE B1065       2.479 -25.915  -1.294  1.00  0.800          C  
ATOM  16283  H   PHE B1065      -1.635 -26.983   1.393  1.00  0.660          H  
ATOM  16284  HA  PHE B1065      -0.894 -29.723   2.132  1.00  0.700          H  
ATOM  16285 1HB  PHE B1065       1.367 -29.705   1.220  1.00  0.960          H  
ATOM  16286 2HB  PHE B1065       0.142 -29.751  -0.024  1.00  0.960          H  
ATOM  16287  HD1 PHE B1065       2.713 -27.612   1.594  1.00  0.960          H  
ATOM  16288  HD2 PHE B1065      -0.050 -28.105  -1.636  1.00  0.960          H  
ATOM  16289  HE1 PHE B1065       3.785 -25.757   0.368  1.00  0.960          H  
ATOM  16290  HE2 PHE B1065       1.047 -26.277  -2.831  1.00  0.960          H  
ATOM  16291  HZ  PHE B1065       2.959 -25.106  -1.823  1.00  0.960          H  
ATOM  16292  N   GLN B1066       0.980 -28.728   3.722  1.00  0.550          N  
ATOM  16293  CA  GLN B1066       1.584 -28.076   4.875  1.00  0.530          C  
ATOM  16294  C   GLN B1066       3.099 -28.113   4.860  1.00  0.490          C  
ATOM  16295  O   GLN B1066       3.718 -29.066   4.384  1.00  0.520          O  
ATOM  16296  CB  GLN B1066       1.107 -28.730   6.175  1.00  0.750          C  
ATOM  16297  CG  GLN B1066      -0.380 -28.644   6.418  1.00  0.750          C  
ATOM  16298  CD  GLN B1066      -0.770 -29.239   7.736  1.00  0.750          C  
ATOM  16299  OE1 GLN B1066       0.020 -29.985   8.329  1.00  0.750          O  
ATOM  16300  NE2 GLN B1066      -1.973 -28.934   8.215  1.00  0.750          N  
ATOM  16301  H   GLN B1066       1.251 -29.671   3.474  1.00  0.660          H  
ATOM  16302  HA  GLN B1066       1.289 -27.030   4.879  1.00  0.640          H  
ATOM  16303 1HB  GLN B1066       1.396 -29.780   6.186  1.00  0.900          H  
ATOM  16304 2HB  GLN B1066       1.606 -28.245   7.018  1.00  0.900          H  
ATOM  16305 1HG  GLN B1066      -0.663 -27.619   6.427  1.00  0.900          H  
ATOM  16306 2HG  GLN B1066      -0.912 -29.170   5.630  1.00  0.900          H  
ATOM  16307 1HE2 GLN B1066      -2.272 -29.311   9.089  1.00  0.900          H  
ATOM  16308 2HE2 GLN B1066      -2.615 -28.309   7.700  1.00  0.900          H  
ATOM  16309  N   LEU B1067       3.678 -27.068   5.434  1.00  0.470          N  
ATOM  16310  CA  LEU B1067       5.110 -26.937   5.626  1.00  0.440          C  
ATOM  16311  C   LEU B1067       5.531 -26.952   7.088  1.00  0.430          C  
ATOM  16312  O   LEU B1067       5.103 -26.118   7.897  1.00  0.460          O  
ATOM  16313  CB  LEU B1067       5.599 -25.646   4.962  1.00  0.630          C  
ATOM  16314  CG  LEU B1067       7.074 -25.258   5.196  1.00  0.630          C  
ATOM  16315  CD1 LEU B1067       8.009 -26.340   4.629  1.00  0.630          C  
ATOM  16316  CD2 LEU B1067       7.312 -23.887   4.514  1.00  0.630          C  
ATOM  16317  H   LEU B1067       3.069 -26.317   5.766  1.00  0.560          H  
ATOM  16318  HA  LEU B1067       5.586 -27.782   5.139  1.00  0.530          H  
ATOM  16319 1HB  LEU B1067       5.442 -25.735   3.900  1.00  0.750          H  
ATOM  16320 2HB  LEU B1067       4.979 -24.824   5.325  1.00  0.750          H  
ATOM  16321  HG  LEU B1067       7.266 -25.170   6.256  1.00  0.750          H  
ATOM  16322 1HD1 LEU B1067       9.017 -26.062   4.792  1.00  0.750          H  
ATOM  16323 2HD1 LEU B1067       7.840 -27.289   5.112  1.00  0.750          H  
ATOM  16324 3HD1 LEU B1067       7.834 -26.443   3.588  1.00  0.750          H  
ATOM  16325 1HD2 LEU B1067       8.313 -23.551   4.653  1.00  0.750          H  
ATOM  16326 2HD2 LEU B1067       7.122 -23.975   3.445  1.00  0.750          H  
ATOM  16327 3HD2 LEU B1067       6.634 -23.152   4.944  1.00  0.750          H  
ATOM  16328  N   GLN B1068       6.384 -27.911   7.428  1.00  0.430          N  
ATOM  16329  CA  GLN B1068       6.880 -28.020   8.787  1.00  0.430          C  
ATOM  16330  C   GLN B1068       8.255 -27.379   8.856  1.00  0.430          C  
ATOM  16331  O   GLN B1068       9.137 -27.689   8.043  1.00  0.470          O  
ATOM  16332  CB  GLN B1068       6.975 -29.475   9.210  1.00  0.600          C  
ATOM  16333  CG  GLN B1068       5.673 -30.227   9.239  1.00  0.600          C  
ATOM  16334  CD  GLN B1068       5.885 -31.675   9.603  1.00  0.600          C  
ATOM  16335  OE1 GLN B1068       6.687 -31.995  10.486  1.00  0.600          O  
ATOM  16336  NE2 GLN B1068       5.166 -32.563   8.927  1.00  0.600          N  
ATOM  16337  H   GLN B1068       6.710 -28.578   6.720  1.00  0.520          H  
ATOM  16338  HA  GLN B1068       6.216 -27.484   9.465  1.00  0.520          H  
ATOM  16339 1HB  GLN B1068       7.661 -30.000   8.561  1.00  0.720          H  
ATOM  16340 2HB  GLN B1068       7.368 -29.502  10.211  1.00  0.720          H  
ATOM  16341 1HG  GLN B1068       5.016 -29.771   9.979  1.00  0.720          H  
ATOM  16342 2HG  GLN B1068       5.213 -30.181   8.251  1.00  0.720          H  
ATOM  16343 1HE2 GLN B1068       5.260 -33.541   9.124  1.00  0.720          H  
ATOM  16344 2HE2 GLN B1068       4.527 -32.253   8.217  1.00  0.720          H  
ATOM  16345  N   VAL B1069       8.447 -26.490   9.830  1.00  0.400          N  
ATOM  16346  CA  VAL B1069       9.733 -25.828   9.991  1.00  0.400          C  
ATOM  16347  C   VAL B1069      10.256 -26.058  11.399  1.00  0.410          C  
ATOM  16348  O   VAL B1069       9.640 -25.619  12.373  1.00  0.430          O  
ATOM  16349  CB  VAL B1069       9.582 -24.315   9.755  1.00  0.560          C  
ATOM  16350  CG1 VAL B1069      10.933 -23.655   9.901  1.00  0.560          C  
ATOM  16351  CG2 VAL B1069       8.926 -24.051   8.396  1.00  0.560          C  
ATOM  16352  H   VAL B1069       7.666 -26.271  10.461  1.00  0.480          H  
ATOM  16353  HA  VAL B1069      10.448 -26.248   9.284  1.00  0.480          H  
ATOM  16354  HB  VAL B1069       8.947 -23.904  10.525  1.00  0.670          H  
ATOM  16355 1HG1 VAL B1069      10.851 -22.601   9.771  1.00  0.670          H  
ATOM  16356 2HG1 VAL B1069      11.337 -23.847  10.890  1.00  0.670          H  
ATOM  16357 3HG1 VAL B1069      11.615 -24.043   9.159  1.00  0.670          H  
ATOM  16358 1HG2 VAL B1069       8.810 -22.992   8.257  1.00  0.670          H  
ATOM  16359 2HG2 VAL B1069       9.529 -24.454   7.606  1.00  0.670          H  
ATOM  16360 3HG2 VAL B1069       7.946 -24.520   8.376  1.00  0.670          H  
ATOM  16361  N   ARG B1070      11.406 -26.696  11.537  1.00  0.430          N  
ATOM  16362  CA  ARG B1070      11.869 -26.994  12.875  1.00  0.460          C  
ATOM  16363  C   ARG B1070      13.095 -26.231  13.287  1.00  0.450          C  
ATOM  16364  O   ARG B1070      14.080 -26.113  12.549  1.00  0.450          O  
ATOM  16365  CB  ARG B1070      12.116 -28.479  13.020  1.00  0.630          C  
ATOM  16366  CG  ARG B1070      12.615 -28.943  14.379  1.00  0.630          C  
ATOM  16367  CD  ARG B1070      12.775 -30.397  14.433  1.00  0.630          C  
ATOM  16368  NE  ARG B1070      11.518 -31.110  14.471  1.00  0.630          N  
ATOM  16369  CZ  ARG B1070      11.406 -32.448  14.399  1.00  0.630          C  
ATOM  16370  NH1 ARG B1070      12.482 -33.185  14.261  1.00  0.630          N  
ATOM  16371  NH2 ARG B1070      10.210 -33.026  14.461  1.00  0.630          N  
ATOM  16372  H   ARG B1070      11.943 -27.015  10.725  1.00  0.520          H  
ATOM  16373  HA  ARG B1070      11.091 -26.732  13.575  1.00  0.550          H  
ATOM  16374 1HB  ARG B1070      11.187 -28.969  12.857  1.00  0.760          H  
ATOM  16375 2HB  ARG B1070      12.818 -28.819  12.257  1.00  0.760          H  
ATOM  16376 1HG  ARG B1070      13.572 -28.523  14.590  1.00  0.760          H  
ATOM  16377 2HG  ARG B1070      11.906 -28.648  15.158  1.00  0.760          H  
ATOM  16378 1HD  ARG B1070      13.294 -30.698  13.533  1.00  0.760          H  
ATOM  16379 2HD  ARG B1070      13.362 -30.671  15.311  1.00  0.760          H  
ATOM  16380  HE  ARG B1070      10.664 -30.562  14.562  1.00  0.760          H  
ATOM  16381 1HH1 ARG B1070      13.407 -32.741  14.179  1.00  0.760          H  
ATOM  16382 2HH1 ARG B1070      12.406 -34.191  14.190  1.00  0.760          H  
ATOM  16383 1HH2 ARG B1070       9.374 -32.462  14.564  1.00  0.760          H  
ATOM  16384 2HH2 ARG B1070      10.130 -34.030  14.407  1.00  0.760          H  
ATOM  16385  N   GLN B1071      13.070 -25.791  14.532  1.00  0.480          N  
ATOM  16386  CA  GLN B1071      14.219 -25.143  15.108  1.00  0.480          C  
ATOM  16387  C   GLN B1071      15.108 -26.266  15.625  1.00  0.470          C  
ATOM  16388  O   GLN B1071      15.148 -26.526  16.821  1.00  0.450          O  
ATOM  16389  CB  GLN B1071      13.815 -24.198  16.259  1.00  0.670          C  
ATOM  16390  CG  GLN B1071      12.880 -23.009  15.903  1.00  0.670          C  
ATOM  16391  CD  GLN B1071      13.516 -21.848  15.064  1.00  0.670          C  
ATOM  16392  OE1 GLN B1071      14.684 -21.878  14.614  1.00  0.670          O  
ATOM  16393  NE2 GLN B1071      12.693 -20.818  14.888  1.00  0.670          N  
ATOM  16394  H   GLN B1071      12.226 -25.933  15.101  1.00  0.580          H  
ATOM  16395  HA  GLN B1071      14.749 -24.588  14.335  1.00  0.580          H  
ATOM  16396 1HB  GLN B1071      13.289 -24.777  17.025  1.00  0.810          H  
ATOM  16397 2HB  GLN B1071      14.706 -23.784  16.727  1.00  0.810          H  
ATOM  16398 1HG  GLN B1071      12.031 -23.399  15.340  1.00  0.810          H  
ATOM  16399 2HG  GLN B1071      12.524 -22.576  16.844  1.00  0.810          H  
ATOM  16400 1HE2 GLN B1071      12.936 -19.973  14.364  1.00  0.810          H  
ATOM  16401 2HE2 GLN B1071      11.783 -20.852  15.294  1.00  0.810          H  
ATOM  16402  N   VAL B1072      15.779 -26.953  14.704  1.00  0.480          N  
ATOM  16403  CA  VAL B1072      16.573 -28.140  15.035  1.00  0.470          C  
ATOM  16404  C   VAL B1072      17.637 -27.794  16.081  1.00  0.470          C  
ATOM  16405  O   VAL B1072      18.157 -26.669  16.104  1.00  0.520          O  
ATOM  16406  CB  VAL B1072      17.200 -28.748  13.754  1.00  0.660          C  
ATOM  16407  CG1 VAL B1072      16.110 -29.197  12.795  1.00  0.660          C  
ATOM  16408  CG2 VAL B1072      18.095 -27.746  13.079  1.00  0.660          C  
ATOM  16409  H   VAL B1072      15.634 -26.643  13.739  1.00  0.580          H  
ATOM  16410  HA  VAL B1072      15.910 -28.893  15.467  1.00  0.560          H  
ATOM  16411  HB  VAL B1072      17.768 -29.631  14.028  1.00  0.790          H  
ATOM  16412 1HG1 VAL B1072      16.559 -29.654  11.907  1.00  0.790          H  
ATOM  16413 2HG1 VAL B1072      15.495 -29.919  13.291  1.00  0.790          H  
ATOM  16414 3HG1 VAL B1072      15.501 -28.351  12.490  1.00  0.790          H  
ATOM  16415 1HG2 VAL B1072      18.532 -28.190  12.188  1.00  0.790          H  
ATOM  16416 2HG2 VAL B1072      17.528 -26.862  12.796  1.00  0.790          H  
ATOM  16417 3HG2 VAL B1072      18.869 -27.473  13.764  1.00  0.790          H  
ATOM  16418  N   GLU B1073      17.949 -28.744  16.971  1.00  0.450          N  
ATOM  16419  CA  GLU B1073      18.915 -28.463  18.024  1.00  0.460          C  
ATOM  16420  C   GLU B1073      20.345 -28.461  17.508  1.00  0.470          C  
ATOM  16421  O   GLU B1073      20.686 -29.147  16.550  1.00  0.500          O  
ATOM  16422  CB  GLU B1073      18.788 -29.472  19.168  1.00  0.640          C  
ATOM  16423  CG  GLU B1073      17.478 -29.427  19.958  1.00  0.640          C  
ATOM  16424  CD  GLU B1073      17.463 -30.435  21.095  1.00  0.640          C  
ATOM  16425  OE1 GLU B1073      18.439 -31.155  21.240  1.00  0.640          O  
ATOM  16426  OE2 GLU B1073      16.490 -30.503  21.807  1.00  0.640          O  
ATOM  16427  H   GLU B1073      17.522 -29.678  16.932  1.00  0.540          H  
ATOM  16428  HA  GLU B1073      18.702 -27.473  18.421  1.00  0.550          H  
ATOM  16429 1HB  GLU B1073      18.860 -30.457  18.761  1.00  0.770          H  
ATOM  16430 2HB  GLU B1073      19.614 -29.340  19.865  1.00  0.770          H  
ATOM  16431 1HG  GLU B1073      17.335 -28.434  20.370  1.00  0.770          H  
ATOM  16432 2HG  GLU B1073      16.652 -29.632  19.280  1.00  0.770          H  
ATOM  16433  N   ASP B1074      21.204 -27.687  18.157  1.00  0.470          N  
ATOM  16434  CA  ASP B1074      22.634 -27.614  17.829  1.00  0.470          C  
ATOM  16435  C   ASP B1074      22.900 -27.268  16.355  1.00  0.460          C  
ATOM  16436  O   ASP B1074      23.826 -27.803  15.749  1.00  0.470          O  
ATOM  16437  CB  ASP B1074      23.324 -28.965  18.158  1.00  0.660          C  
ATOM  16438  CG  ASP B1074      24.866 -28.846  18.342  1.00  0.660          C  
ATOM  16439  OD1 ASP B1074      25.270 -27.781  18.693  1.00  0.660          O  
ATOM  16440  OD2 ASP B1074      25.612 -29.784  18.182  1.00  0.660          O  
ATOM  16441  H   ASP B1074      20.871 -27.136  18.939  1.00  0.560          H  
ATOM  16442  HA  ASP B1074      23.080 -26.829  18.445  1.00  0.560          H  
ATOM  16443 1HB  ASP B1074      22.889 -29.380  19.068  1.00  0.790          H  
ATOM  16444 2HB  ASP B1074      23.128 -29.677  17.351  1.00  0.790          H  
ATOM  16445  N   TYR B1075      22.115 -26.354  15.785  1.00  0.470          N  
ATOM  16446  CA  TYR B1075      22.317 -25.954  14.399  1.00  0.460          C  
ATOM  16447  C   TYR B1075      23.530 -25.031  14.387  1.00  0.440          C  
ATOM  16448  O   TYR B1075      23.586 -24.130  15.227  1.00  0.470          O  
ATOM  16449  CB  TYR B1075      21.084 -25.253  13.833  1.00  0.650          C  
ATOM  16450  CG  TYR B1075      21.134 -24.981  12.314  1.00  0.650          C  
ATOM  16451  CD1 TYR B1075      21.000 -26.046  11.411  1.00  0.650          C  
ATOM  16452  CD2 TYR B1075      21.265 -23.702  11.823  1.00  0.650          C  
ATOM  16453  CE1 TYR B1075      21.018 -25.828  10.057  1.00  0.650          C  
ATOM  16454  CE2 TYR B1075      21.271 -23.495  10.460  1.00  0.650          C  
ATOM  16455  CZ  TYR B1075      21.156 -24.542   9.581  1.00  0.650          C  
ATOM  16456  OH  TYR B1075      21.145 -24.298   8.218  1.00  0.650          O  
ATOM  16457  H   TYR B1075      21.380 -25.940  16.337  1.00  0.560          H  
ATOM  16458  HA  TYR B1075      22.489 -26.845  13.821  1.00  0.550          H  
ATOM  16459 1HB  TYR B1075      20.210 -25.821  14.057  1.00  0.780          H  
ATOM  16460 2HB  TYR B1075      20.973 -24.292  14.333  1.00  0.780          H  
ATOM  16461  HD1 TYR B1075      20.882 -27.045  11.770  1.00  0.780          H  
ATOM  16462  HD2 TYR B1075      21.353 -22.860  12.505  1.00  0.780          H  
ATOM  16463  HE1 TYR B1075      20.912 -26.666   9.369  1.00  0.780          H  
ATOM  16464  HE2 TYR B1075      21.353 -22.493  10.070  1.00  0.780          H  
ATOM  16465  HH  TYR B1075      21.365 -23.370   8.052  1.00  0.780          H  
ATOM  16466  N   PRO B1076      24.506 -25.189  13.478  1.00  0.430          N  
ATOM  16467  CA  PRO B1076      25.705 -24.386  13.423  1.00  0.440          C  
ATOM  16468  C   PRO B1076      25.436 -22.899  13.301  1.00  0.400          C  
ATOM  16469  O   PRO B1076      24.439 -22.479  12.713  1.00  0.380          O  
ATOM  16470  CB  PRO B1076      26.411 -24.913  12.181  1.00  0.660          C  
ATOM  16471  CG  PRO B1076      25.904 -26.312  12.013  1.00  0.660          C  
ATOM  16472  CD  PRO B1076      24.473 -26.265  12.461  1.00  0.660          C  
ATOM  16473  HA  PRO B1076      26.258 -24.604  14.337  1.00  0.530          H  
ATOM  16474 1HB  PRO B1076      26.212 -24.268  11.332  1.00  0.790          H  
ATOM  16475 2HB  PRO B1076      27.484 -24.881  12.346  1.00  0.790          H  
ATOM  16476 1HG  PRO B1076      26.001 -26.606  10.951  1.00  0.790          H  
ATOM  16477 2HG  PRO B1076      26.503 -27.020  12.594  1.00  0.790          H  
ATOM  16478 1HD  PRO B1076      23.821 -26.017  11.621  1.00  0.790          H  
ATOM  16479 2HD  PRO B1076      24.273 -27.240  12.890  1.00  0.790          H  
ATOM  16480  N   VAL B1077      26.316 -22.117  13.917  1.00  0.400          N  
ATOM  16481  CA  VAL B1077      26.180 -20.664  13.919  1.00  0.380          C  
ATOM  16482  C   VAL B1077      27.366 -19.917  13.345  1.00  0.390          C  
ATOM  16483  O   VAL B1077      28.483 -20.020  13.860  1.00  0.390          O  
ATOM  16484  CB  VAL B1077      25.947 -20.158  15.361  1.00  0.540          C  
ATOM  16485  CG1 VAL B1077      25.835 -18.620  15.387  1.00  0.540          C  
ATOM  16486  CG2 VAL B1077      24.689 -20.760  15.886  1.00  0.540          C  
ATOM  16487  H   VAL B1077      27.126 -22.578  14.349  1.00  0.480          H  
ATOM  16488  HA  VAL B1077      25.308 -20.402  13.321  1.00  0.460          H  
ATOM  16489  HB  VAL B1077      26.786 -20.446  15.993  1.00  0.650          H  
ATOM  16490 1HG1 VAL B1077      25.661 -18.294  16.407  1.00  0.650          H  
ATOM  16491 2HG1 VAL B1077      26.752 -18.156  15.022  1.00  0.650          H  
ATOM  16492 3HG1 VAL B1077      24.999 -18.308  14.760  1.00  0.650          H  
ATOM  16493 1HG2 VAL B1077      24.515 -20.409  16.902  1.00  0.650          H  
ATOM  16494 2HG2 VAL B1077      23.892 -20.456  15.233  1.00  0.650          H  
ATOM  16495 3HG2 VAL B1077      24.743 -21.842  15.890  1.00  0.650          H  
ATOM  16496  N   ASP B1078      27.101 -19.111  12.328  1.00  0.390          N  
ATOM  16497  CA  ASP B1078      28.130 -18.269  11.740  1.00  0.400          C  
ATOM  16498  C   ASP B1078      27.923 -16.835  12.182  1.00  0.400          C  
ATOM  16499  O   ASP B1078      26.926 -16.209  11.821  1.00  0.400          O  
ATOM  16500  CB  ASP B1078      28.138 -18.309  10.218  1.00  0.560          C  
ATOM  16501  CG  ASP B1078      28.648 -19.610   9.632  1.00  0.560          C  
ATOM  16502  OD1 ASP B1078      29.082 -20.479  10.370  1.00  0.560          O  
ATOM  16503  OD2 ASP B1078      28.671 -19.721   8.429  1.00  0.560          O  
ATOM  16504  H   ASP B1078      26.145 -19.068  11.968  1.00  0.470          H  
ATOM  16505  HA  ASP B1078      29.108 -18.591  12.098  1.00  0.480          H  
ATOM  16506 1HB  ASP B1078      27.116 -18.160   9.860  1.00  0.670          H  
ATOM  16507 2HB  ASP B1078      28.712 -17.480   9.856  1.00  0.670          H  
ATOM  16508  N   LEU B1079      28.826 -16.328  13.002  1.00  0.390          N  
ATOM  16509  CA  LEU B1079      28.701 -14.975  13.503  1.00  0.390          C  
ATOM  16510  C   LEU B1079      29.739 -14.039  12.953  1.00  0.380          C  
ATOM  16511  O   LEU B1079      30.936 -14.300  13.055  1.00  0.480          O  
ATOM  16512  CB  LEU B1079      28.860 -14.947  15.010  1.00  0.550          C  
ATOM  16513  CG  LEU B1079      28.956 -13.531  15.650  1.00  0.550          C  
ATOM  16514  CD1 LEU B1079      27.678 -12.760  15.531  1.00  0.550          C  
ATOM  16515  CD2 LEU B1079      29.318 -13.699  16.985  1.00  0.550          C  
ATOM  16516  H   LEU B1079      29.630 -16.894  13.292  1.00  0.470          H  
ATOM  16517  HA  LEU B1079      27.724 -14.597  13.226  1.00  0.470          H  
ATOM  16518 1HB  LEU B1079      28.017 -15.469  15.456  1.00  0.660          H  
ATOM  16519 2HB  LEU B1079      29.767 -15.491  15.257  1.00  0.660          H  
ATOM  16520  HG  LEU B1079      29.738 -12.949  15.162  1.00  0.660          H  
ATOM  16521 1HD1 LEU B1079      27.834 -11.798  16.005  1.00  0.660          H  
ATOM  16522 2HD1 LEU B1079      27.417 -12.604  14.500  1.00  0.660          H  
ATOM  16523 3HD1 LEU B1079      26.875 -13.288  16.032  1.00  0.660          H  
ATOM  16524 1HD2 LEU B1079      29.420 -12.730  17.446  1.00  0.660          H  
ATOM  16525 2HD2 LEU B1079      28.570 -14.275  17.481  1.00  0.660          H  
ATOM  16526 3HD2 LEU B1079      30.249 -14.215  17.007  1.00  0.660          H  
ATOM  16527  N   TYR B1080      29.291 -12.913  12.438  1.00  0.330          N  
ATOM  16528  CA  TYR B1080      30.233 -11.929  11.959  1.00  0.320          C  
ATOM  16529  C   TYR B1080      30.062 -10.680  12.803  1.00  0.330          C  
ATOM  16530  O   TYR B1080      28.943 -10.161  12.938  1.00  0.340          O  
ATOM  16531  CB  TYR B1080      29.984 -11.646  10.485  1.00  0.450          C  
ATOM  16532  CG  TYR B1080      30.985 -10.754   9.842  1.00  0.450          C  
ATOM  16533  CD1 TYR B1080      32.196 -11.289   9.512  1.00  0.450          C  
ATOM  16534  CD2 TYR B1080      30.705  -9.432   9.550  1.00  0.450          C  
ATOM  16535  CE1 TYR B1080      33.116 -10.526   8.871  1.00  0.450          C  
ATOM  16536  CE2 TYR B1080      31.627  -8.662   8.897  1.00  0.450          C  
ATOM  16537  CZ  TYR B1080      32.821  -9.213   8.543  1.00  0.450          C  
ATOM  16538  OH  TYR B1080      33.737  -8.478   7.847  1.00  0.450          O  
ATOM  16539  H   TYR B1080      28.280 -12.761  12.369  1.00  0.400          H  
ATOM  16540  HA  TYR B1080      31.249 -12.291  12.095  1.00  0.380          H  
ATOM  16541 1HB  TYR B1080      29.967 -12.587   9.938  1.00  0.540          H  
ATOM  16542 2HB  TYR B1080      29.004 -11.185  10.375  1.00  0.540          H  
ATOM  16543  HD1 TYR B1080      32.418 -12.332   9.743  1.00  0.540          H  
ATOM  16544  HD2 TYR B1080      29.761  -9.013   9.814  1.00  0.540          H  
ATOM  16545  HE1 TYR B1080      34.070 -10.954   8.598  1.00  0.540          H  
ATOM  16546  HE2 TYR B1080      31.402  -7.632   8.643  1.00  0.540          H  
ATOM  16547  HH  TYR B1080      34.436  -9.077   7.509  1.00  0.540          H  
ATOM  16548  N   TYR B1081      31.150 -10.236  13.428  1.00  0.330          N  
ATOM  16549  CA  TYR B1081      31.094  -9.048  14.261  1.00  0.360          C  
ATOM  16550  C   TYR B1081      31.560  -7.836  13.472  1.00  0.390          C  
ATOM  16551  O   TYR B1081      32.711  -7.778  13.029  1.00  0.480          O  
ATOM  16552  CB  TYR B1081      31.925  -9.237  15.525  1.00  0.490          C  
ATOM  16553  CG  TYR B1081      31.877  -8.044  16.408  1.00  0.490          C  
ATOM  16554  CD1 TYR B1081      30.734  -7.764  17.126  1.00  0.490          C  
ATOM  16555  CD2 TYR B1081      32.966  -7.217  16.493  1.00  0.490          C  
ATOM  16556  CE1 TYR B1081      30.700  -6.657  17.915  1.00  0.490          C  
ATOM  16557  CE2 TYR B1081      32.923  -6.115  17.278  1.00  0.490          C  
ATOM  16558  CZ  TYR B1081      31.812  -5.818  17.991  1.00  0.490          C  
ATOM  16559  OH  TYR B1081      31.802  -4.686  18.790  1.00  0.490          O  
ATOM  16560  H   TYR B1081      32.040 -10.736  13.320  1.00  0.400          H  
ATOM  16561  HA  TYR B1081      30.057  -8.866  14.551  1.00  0.430          H  
ATOM  16562 1HB  TYR B1081      31.558 -10.100  16.082  1.00  0.590          H  
ATOM  16563 2HB  TYR B1081      32.964  -9.430  15.249  1.00  0.590          H  
ATOM  16564  HD1 TYR B1081      29.864  -8.418  17.063  1.00  0.590          H  
ATOM  16565  HD2 TYR B1081      33.857  -7.439  15.936  1.00  0.590          H  
ATOM  16566  HE1 TYR B1081      29.808  -6.444  18.469  1.00  0.590          H  
ATOM  16567  HE2 TYR B1081      33.782  -5.461  17.334  1.00  0.590          H  
ATOM  16568  HH  TYR B1081      32.700  -4.322  18.847  1.00  0.590          H  
ATOM  16569  N   LEU B1082      30.654  -6.886  13.284  1.00  0.360          N  
ATOM  16570  CA  LEU B1082      30.896  -5.699  12.488  1.00  0.370          C  
ATOM  16571  C   LEU B1082      30.909  -4.414  13.339  1.00  0.380          C  
ATOM  16572  O   LEU B1082      29.878  -4.002  13.886  1.00  0.390          O  
ATOM  16573  CB  LEU B1082      29.827  -5.691  11.388  1.00  0.510          C  
ATOM  16574  CG  LEU B1082      29.815  -4.556  10.449  1.00  0.510          C  
ATOM  16575  CD1 LEU B1082      31.133  -4.527   9.738  1.00  0.510          C  
ATOM  16576  CD2 LEU B1082      28.656  -4.750   9.444  1.00  0.510          C  
ATOM  16577  H   LEU B1082      29.727  -6.998  13.700  1.00  0.430          H  
ATOM  16578  HA  LEU B1082      31.875  -5.817  12.038  1.00  0.440          H  
ATOM  16579 1HB  LEU B1082      29.937  -6.604  10.808  1.00  0.620          H  
ATOM  16580 2HB  LEU B1082      28.849  -5.723  11.875  1.00  0.620          H  
ATOM  16581  HG  LEU B1082      29.669  -3.645  10.980  1.00  0.620          H  
ATOM  16582 1HD1 LEU B1082      31.165  -3.745   9.057  1.00  0.620          H  
ATOM  16583 2HD1 LEU B1082      31.948  -4.385  10.427  1.00  0.620          H  
ATOM  16584 3HD1 LEU B1082      31.257  -5.463   9.221  1.00  0.620          H  
ATOM  16585 1HD2 LEU B1082      28.636  -3.928   8.759  1.00  0.620          H  
ATOM  16586 2HD2 LEU B1082      28.800  -5.674   8.890  1.00  0.620          H  
ATOM  16587 3HD2 LEU B1082      27.707  -4.794   9.972  1.00  0.620          H  
ATOM  16588  N   MET B1083      32.087  -3.779  13.431  1.00  0.370          N  
ATOM  16589  CA  MET B1083      32.255  -2.632  14.333  1.00  0.380          C  
ATOM  16590  C   MET B1083      32.482  -1.214  13.780  1.00  0.400          C  
ATOM  16591  O   MET B1083      33.321  -0.992  12.902  1.00  0.410          O  
ATOM  16592  CB  MET B1083      33.415  -2.966  15.260  1.00  0.530          C  
ATOM  16593  CG  MET B1083      33.766  -1.896  16.242  1.00  0.530          C  
ATOM  16594  SD  MET B1083      34.972  -2.390  17.410  1.00  0.530          S  
ATOM  16595  CE  MET B1083      35.071  -0.843  18.267  1.00  0.530          C  
ATOM  16596  H   MET B1083      32.885  -4.172  12.919  1.00  0.440          H  
ATOM  16597  HA  MET B1083      31.351  -2.574  14.939  1.00  0.460          H  
ATOM  16598 1HB  MET B1083      33.169  -3.844  15.807  1.00  0.630          H  
ATOM  16599 2HB  MET B1083      34.301  -3.186  14.661  1.00  0.630          H  
ATOM  16600 1HG  MET B1083      34.163  -1.031  15.719  1.00  0.630          H  
ATOM  16601 2HG  MET B1083      32.871  -1.581  16.787  1.00  0.630          H  
ATOM  16602 1HE  MET B1083      35.766  -0.926  19.088  1.00  0.630          H  
ATOM  16603 2HE  MET B1083      35.395  -0.059  17.579  1.00  0.630          H  
ATOM  16604 3HE  MET B1083      34.087  -0.594  18.655  1.00  0.630          H  
ATOM  16605  N   ASP B1084      31.804  -0.249  14.438  1.00  0.450          N  
ATOM  16606  CA  ASP B1084      31.953   1.207  14.262  1.00  0.530          C  
ATOM  16607  C   ASP B1084      33.259   1.685  14.871  1.00  0.500          C  
ATOM  16608  O   ASP B1084      33.504   1.485  16.060  1.00  0.530          O  
ATOM  16609  CB  ASP B1084      30.783   1.962  14.929  1.00  0.710          C  
ATOM  16610  CG  ASP B1084      30.792   3.532  14.797  1.00  0.710          C  
ATOM  16611  OD1 ASP B1084      31.862   4.116  14.635  1.00  0.710          O  
ATOM  16612  OD2 ASP B1084      29.735   4.126  14.906  1.00  0.710          O  
ATOM  16613  H   ASP B1084      31.073  -0.539  15.096  1.00  0.540          H  
ATOM  16614  HA  ASP B1084      31.982   1.432  13.197  1.00  0.640          H  
ATOM  16615 1HB  ASP B1084      29.852   1.597  14.518  1.00  0.850          H  
ATOM  16616 2HB  ASP B1084      30.775   1.716  15.983  1.00  0.850          H  
ATOM  16617  N   LEU B1085      34.131   2.247  14.046  1.00  0.500          N  
ATOM  16618  CA  LEU B1085      35.452   2.673  14.474  1.00  0.530          C  
ATOM  16619  C   LEU B1085      35.638   4.150  14.791  1.00  0.620          C  
ATOM  16620  O   LEU B1085      36.747   4.658  14.629  1.00  0.980          O  
ATOM  16621  CB  LEU B1085      36.452   2.346  13.400  1.00  0.730          C  
ATOM  16622  CG  LEU B1085      36.613   0.947  13.031  1.00  0.730          C  
ATOM  16623  CD1 LEU B1085      37.577   0.946  11.880  1.00  0.730          C  
ATOM  16624  CD2 LEU B1085      37.106   0.099  14.243  1.00  0.730          C  
ATOM  16625  H   LEU B1085      33.876   2.355  13.057  1.00  0.600          H  
ATOM  16626  HA  LEU B1085      35.686   2.133  15.382  1.00  0.640          H  
ATOM  16627 1HB  LEU B1085      36.120   2.841  12.519  1.00  0.880          H  
ATOM  16628 2HB  LEU B1085      37.421   2.732  13.668  1.00  0.880          H  
ATOM  16629  HG  LEU B1085      35.661   0.546  12.678  1.00  0.880          H  
ATOM  16630 1HD1 LEU B1085      37.730  -0.054  11.521  1.00  0.880          H  
ATOM  16631 2HD1 LEU B1085      37.165   1.549  11.088  1.00  0.880          H  
ATOM  16632 3HD1 LEU B1085      38.526   1.375  12.205  1.00  0.880          H  
ATOM  16633 1HD2 LEU B1085      37.230  -0.921  13.930  1.00  0.880          H  
ATOM  16634 2HD2 LEU B1085      38.059   0.494  14.599  1.00  0.880          H  
ATOM  16635 3HD2 LEU B1085      36.385   0.119  15.051  1.00  0.880          H  
ATOM  16636  N   SER B1086      34.585   4.858  15.157  1.00  0.540          N  
ATOM  16637  CA  SER B1086      34.729   6.269  15.539  1.00  0.570          C  
ATOM  16638  C   SER B1086      35.627   6.399  16.794  1.00  0.580          C  
ATOM  16639  O   SER B1086      35.729   5.472  17.591  1.00  0.570          O  
ATOM  16640  CB  SER B1086      33.358   6.862  15.807  1.00  0.790          C  
ATOM  16641  OG  SER B1086      32.554   6.833  14.650  1.00  0.790          O  
ATOM  16642  H   SER B1086      33.648   4.420  15.164  1.00  0.650          H  
ATOM  16643  HA  SER B1086      35.202   6.808  14.715  1.00  0.680          H  
ATOM  16644 1HB  SER B1086      32.861   6.302  16.606  1.00  0.940          H  
ATOM  16645 2HB  SER B1086      33.469   7.887  16.148  1.00  0.940          H  
ATOM  16646  HG  SER B1086      32.197   5.907  14.597  1.00  0.940          H  
ATOM  16647  N   LEU B1087      36.247   7.568  17.037  1.00  0.650          N  
ATOM  16648  CA  LEU B1087      37.166   7.683  18.197  1.00  0.640          C  
ATOM  16649  C   LEU B1087      36.470   7.408  19.524  1.00  0.650          C  
ATOM  16650  O   LEU B1087      37.096   6.942  20.485  1.00  0.660          O  
ATOM  16651  CB  LEU B1087      37.843   9.070  18.288  1.00  0.900          C  
ATOM  16652  CG  LEU B1087      38.850   9.462  17.158  1.00  0.900          C  
ATOM  16653  CD1 LEU B1087      39.378  10.892  17.408  1.00  0.900          C  
ATOM  16654  CD2 LEU B1087      39.989   8.440  17.051  1.00  0.900          C  
ATOM  16655  H   LEU B1087      36.136   8.337  16.390  1.00  0.780          H  
ATOM  16656  HA  LEU B1087      37.930   6.937  18.094  1.00  0.770          H  
ATOM  16657 1HB  LEU B1087      37.068   9.830  18.313  1.00  1.080          H  
ATOM  16658 2HB  LEU B1087      38.387   9.117  19.230  1.00  1.080          H  
ATOM  16659  HG  LEU B1087      38.329   9.486  16.237  1.00  1.080          H  
ATOM  16660 1HD1 LEU B1087      40.054  11.190  16.606  1.00  1.080          H  
ATOM  16661 2HD1 LEU B1087      38.544  11.589  17.445  1.00  1.080          H  
ATOM  16662 3HD1 LEU B1087      39.917  10.923  18.355  1.00  1.080          H  
ATOM  16663 1HD2 LEU B1087      40.653   8.716  16.256  1.00  1.080          H  
ATOM  16664 2HD2 LEU B1087      40.544   8.394  17.985  1.00  1.080          H  
ATOM  16665 3HD2 LEU B1087      39.580   7.474  16.823  1.00  1.080          H  
ATOM  16666  N   SER B1088      35.173   7.687  19.602  1.00  0.660          N  
ATOM  16667  CA  SER B1088      34.386   7.446  20.803  1.00  0.700          C  
ATOM  16668  C   SER B1088      34.317   5.956  21.151  1.00  0.670          C  
ATOM  16669  O   SER B1088      33.995   5.577  22.278  1.00  0.720          O  
ATOM  16670  CB  SER B1088      32.977   7.943  20.596  1.00  0.960          C  
ATOM  16671  OG  SER B1088      32.360   7.201  19.577  1.00  0.960          O  
ATOM  16672  H   SER B1088      34.690   8.090  18.811  1.00  0.790          H  
ATOM  16673  HA  SER B1088      34.850   7.980  21.633  1.00  0.840          H  
ATOM  16674 1HB  SER B1088      32.411   7.825  21.521  1.00  1.160          H  
ATOM  16675 2HB  SER B1088      32.979   9.000  20.340  1.00  1.160          H  
ATOM  16676  HG  SER B1088      31.381   7.249  19.733  1.00  1.160          H  
ATOM  16677  N   MET B1089      34.623   5.102  20.174  1.00  0.620          N  
ATOM  16678  CA  MET B1089      34.576   3.667  20.312  1.00  0.620          C  
ATOM  16679  C   MET B1089      35.915   3.091  20.773  1.00  0.700          C  
ATOM  16680  O   MET B1089      36.038   1.874  20.915  1.00  0.880          O  
ATOM  16681  CB  MET B1089      34.120   3.052  18.986  1.00  0.870          C  
ATOM  16682  CG  MET B1089      32.680   3.478  18.546  1.00  0.870          C  
ATOM  16683  SD  MET B1089      31.319   2.891  19.621  1.00  0.870          S  
ATOM  16684  CE  MET B1089      31.199   1.122  19.236  1.00  0.870          C  
ATOM  16685  H   MET B1089      34.929   5.473  19.275  1.00  0.740          H  
ATOM  16686  HA  MET B1089      33.834   3.426  21.072  1.00  0.740          H  
ATOM  16687 1HB  MET B1089      34.801   3.329  18.187  1.00  1.040          H  
ATOM  16688 2HB  MET B1089      34.144   1.970  19.055  1.00  1.040          H  
ATOM  16689 1HG  MET B1089      32.638   4.570  18.532  1.00  1.040          H  
ATOM  16690 2HG  MET B1089      32.487   3.139  17.536  1.00  1.040          H  
ATOM  16691 1HE  MET B1089      30.400   0.673  19.830  1.00  1.040          H  
ATOM  16692 2HE  MET B1089      30.979   0.988  18.179  1.00  1.040          H  
ATOM  16693 3HE  MET B1089      32.136   0.623  19.473  1.00  1.040          H  
ATOM  16694  N   LYS B1090      36.922   3.934  21.058  1.00  0.660          N  
ATOM  16695  CA  LYS B1090      38.207   3.395  21.518  1.00  0.780          C  
ATOM  16696  C   LYS B1090      38.008   2.476  22.717  1.00  0.650          C  
ATOM  16697  O   LYS B1090      38.625   1.414  22.805  1.00  0.720          O  
ATOM  16698  CB  LYS B1090      39.199   4.481  21.929  1.00  1.040          C  
ATOM  16699  CG  LYS B1090      40.579   3.906  22.352  1.00  1.040          C  
ATOM  16700  CD  LYS B1090      41.585   5.002  22.663  1.00  1.040          C  
ATOM  16701  CE  LYS B1090      42.991   4.431  23.009  1.00  1.040          C  
ATOM  16702  NZ  LYS B1090      43.081   3.764  24.393  1.00  1.040          N  
ATOM  16703  H   LYS B1090      36.810   4.948  20.927  1.00  0.790          H  
ATOM  16704  HA  LYS B1090      38.646   2.810  20.708  1.00  0.940          H  
ATOM  16705 1HB  LYS B1090      39.335   5.193  21.126  1.00  1.250          H  
ATOM  16706 2HB  LYS B1090      38.795   5.031  22.782  1.00  1.250          H  
ATOM  16707 1HG  LYS B1090      40.466   3.273  23.238  1.00  1.250          H  
ATOM  16708 2HG  LYS B1090      40.965   3.287  21.542  1.00  1.250          H  
ATOM  16709 1HD  LYS B1090      41.673   5.664  21.799  1.00  1.250          H  
ATOM  16710 2HD  LYS B1090      41.221   5.586  23.509  1.00  1.250          H  
ATOM  16711 1HE  LYS B1090      43.265   3.695  22.253  1.00  1.250          H  
ATOM  16712 2HE  LYS B1090      43.705   5.252  22.976  1.00  1.250          H  
ATOM  16713 1HZ  LYS B1090      44.022   3.438  24.533  1.00  1.250          H  
ATOM  16714 2HZ  LYS B1090      42.854   4.434  25.104  1.00  1.250          H  
ATOM  16715 3HZ  LYS B1090      42.450   2.938  24.515  1.00  1.250          H  
ATOM  16716  N   ASP B1091      37.120   2.866  23.636  1.00  0.580          N  
ATOM  16717  CA  ASP B1091      36.877   2.095  24.847  1.00  0.580          C  
ATOM  16718  C   ASP B1091      36.437   0.676  24.505  1.00  0.570          C  
ATOM  16719  O   ASP B1091      36.756  -0.264  25.243  1.00  0.600          O  
ATOM  16720  CB  ASP B1091      35.814   2.787  25.702  1.00  0.810          C  
ATOM  16721  CG  ASP B1091      36.310   4.099  26.348  1.00  0.810          C  
ATOM  16722  OD1 ASP B1091      37.493   4.341  26.370  1.00  0.810          O  
ATOM  16723  OD2 ASP B1091      35.492   4.850  26.793  1.00  0.810          O  
ATOM  16724  H   ASP B1091      36.640   3.747  23.499  1.00  0.700          H  
ATOM  16725  HA  ASP B1091      37.808   2.041  25.415  1.00  0.700          H  
ATOM  16726 1HB  ASP B1091      34.944   3.014  25.082  1.00  0.970          H  
ATOM  16727 2HB  ASP B1091      35.473   2.111  26.495  1.00  0.970          H  
ATOM  16728  N   ASP B1092      35.703   0.525  23.392  1.00  0.570          N  
ATOM  16729  CA  ASP B1092      35.240  -0.759  22.909  1.00  0.550          C  
ATOM  16730  C   ASP B1092      36.467  -1.513  22.411  1.00  0.550          C  
ATOM  16731  O   ASP B1092      36.708  -2.635  22.830  1.00  0.570          O  
ATOM  16732  CB  ASP B1092      34.149  -0.584  21.837  1.00  0.780          C  
ATOM  16733  CG  ASP B1092      33.494  -1.890  21.319  1.00  0.780          C  
ATOM  16734  OD1 ASP B1092      33.923  -2.951  21.648  1.00  0.780          O  
ATOM  16735  OD2 ASP B1092      32.489  -1.787  20.657  1.00  0.780          O  
ATOM  16736  H   ASP B1092      35.490   1.325  22.804  1.00  0.680          H  
ATOM  16737  HA  ASP B1092      34.805  -1.315  23.741  1.00  0.660          H  
ATOM  16738 1HB  ASP B1092      33.356   0.042  22.250  1.00  0.930          H  
ATOM  16739 2HB  ASP B1092      34.557  -0.048  20.997  1.00  0.930          H  
ATOM  16740  N   LEU B1093      37.313  -0.884  21.582  1.00  0.540          N  
ATOM  16741  CA  LEU B1093      38.491  -1.631  21.113  1.00  0.580          C  
ATOM  16742  C   LEU B1093      39.413  -2.049  22.261  1.00  0.570          C  
ATOM  16743  O   LEU B1093      40.114  -3.054  22.172  1.00  0.620          O  
ATOM  16744  CB  LEU B1093      39.340  -0.892  20.077  1.00  0.800          C  
ATOM  16745  CG  LEU B1093      38.748  -0.684  18.676  1.00  0.800          C  
ATOM  16746  CD1 LEU B1093      39.724   0.078  17.900  1.00  0.800          C  
ATOM  16747  CD2 LEU B1093      38.471  -2.037  17.976  1.00  0.800          C  
ATOM  16748  H   LEU B1093      37.092   0.068  21.274  1.00  0.650          H  
ATOM  16749  HA  LEU B1093      38.130  -2.536  20.655  1.00  0.700          H  
ATOM  16750 1HB  LEU B1093      39.571   0.098  20.485  1.00  0.960          H  
ATOM  16751 2HB  LEU B1093      40.284  -1.434  19.961  1.00  0.960          H  
ATOM  16752  HG  LEU B1093      37.847  -0.093  18.750  1.00  0.960          H  
ATOM  16753 1HD1 LEU B1093      39.341   0.273  16.899  1.00  0.960          H  
ATOM  16754 2HD1 LEU B1093      39.952   0.998  18.402  1.00  0.960          H  
ATOM  16755 3HD1 LEU B1093      40.604  -0.499  17.843  1.00  0.960          H  
ATOM  16756 1HD2 LEU B1093      38.079  -1.851  16.981  1.00  0.960          H  
ATOM  16757 2HD2 LEU B1093      39.401  -2.605  17.906  1.00  0.960          H  
ATOM  16758 3HD2 LEU B1093      37.747  -2.621  18.528  1.00  0.960          H  
ATOM  16759  N   ASP B1094      39.455  -1.310  23.344  1.00  0.550          N  
ATOM  16760  CA  ASP B1094      40.286  -1.822  24.412  1.00  0.580          C  
ATOM  16761  C   ASP B1094      39.560  -3.027  25.072  1.00  0.570          C  
ATOM  16762  O   ASP B1094      40.146  -4.096  25.284  1.00  0.580          O  
ATOM  16763  CB  ASP B1094      40.613  -0.709  25.403  1.00  0.800          C  
ATOM  16764  CG  ASP B1094      41.619   0.355  24.812  1.00  0.800          C  
ATOM  16765  OD1 ASP B1094      42.332   0.057  23.885  1.00  0.800          O  
ATOM  16766  OD2 ASP B1094      41.644   1.465  25.305  1.00  0.800          O  
ATOM  16767  H   ASP B1094      38.958  -0.417  23.383  1.00  0.660          H  
ATOM  16768  HA  ASP B1094      41.225  -2.182  23.989  1.00  0.700          H  
ATOM  16769 1HB  ASP B1094      39.683  -0.191  25.677  1.00  0.960          H  
ATOM  16770 2HB  ASP B1094      41.032  -1.133  26.310  1.00  0.960          H  
ATOM  16771  N   ASN B1095      38.250  -2.926  25.321  1.00  0.570          N  
ATOM  16772  CA  ASN B1095      37.540  -4.036  25.971  1.00  0.580          C  
ATOM  16773  C   ASN B1095      37.359  -5.285  25.099  1.00  0.560          C  
ATOM  16774  O   ASN B1095      37.355  -6.414  25.608  1.00  0.710          O  
ATOM  16775  CB  ASN B1095      36.244  -3.540  26.537  1.00  0.810          C  
ATOM  16776  CG  ASN B1095      36.497  -2.699  27.761  1.00  0.810          C  
ATOM  16777  OD1 ASN B1095      37.544  -2.795  28.461  1.00  0.810          O  
ATOM  16778  ND2 ASN B1095      35.556  -1.848  28.041  1.00  0.810          N  
ATOM  16779  H   ASN B1095      37.746  -2.051  25.122  1.00  0.680          H  
ATOM  16780  HA  ASN B1095      38.127  -4.360  26.812  1.00  0.700          H  
ATOM  16781 1HB  ASN B1095      35.722  -2.932  25.788  1.00  0.970          H  
ATOM  16782 2HB  ASN B1095      35.599  -4.376  26.799  1.00  0.970          H  
ATOM  16783 1HD2 ASN B1095      35.646  -1.244  28.830  1.00  0.970          H  
ATOM  16784 2HD2 ASN B1095      34.723  -1.782  27.441  1.00  0.970          H  
ATOM  16785  N   ILE B1096      37.311  -5.093  23.784  1.00  0.490          N  
ATOM  16786  CA  ILE B1096      37.111  -6.125  22.775  1.00  0.440          C  
ATOM  16787  C   ILE B1096      38.248  -7.132  22.812  1.00  0.460          C  
ATOM  16788  O   ILE B1096      38.150  -8.188  22.200  1.00  0.460          O  
ATOM  16789  CB  ILE B1096      37.007  -5.519  21.349  1.00  0.640          C  
ATOM  16790  CG1 ILE B1096      36.293  -6.441  20.402  1.00  0.640          C  
ATOM  16791  CG2 ILE B1096      38.404  -5.309  20.808  1.00  0.640          C  
ATOM  16792  CD1 ILE B1096      35.856  -5.780  19.104  1.00  0.640          C  
ATOM  16793  H   ILE B1096      37.317  -4.133  23.456  1.00  0.590          H  
ATOM  16794  HA  ILE B1096      36.180  -6.643  22.999  1.00  0.530          H  
ATOM  16795  HB  ILE B1096      36.472  -4.575  21.396  1.00  0.760          H  
ATOM  16796 1HG1 ILE B1096      36.931  -7.264  20.166  1.00  0.760          H  
ATOM  16797 2HG1 ILE B1096      35.419  -6.820  20.899  1.00  0.760          H  
ATOM  16798 1HG2 ILE B1096      38.388  -4.838  19.837  1.00  0.760          H  
ATOM  16799 2HG2 ILE B1096      38.880  -4.716  21.455  1.00  0.760          H  
ATOM  16800 3HG2 ILE B1096      38.956  -6.221  20.735  1.00  0.760          H  
ATOM  16801 1HD1 ILE B1096      35.356  -6.523  18.507  1.00  0.760          H  
ATOM  16802 2HD1 ILE B1096      35.168  -4.961  19.343  1.00  0.760          H  
ATOM  16803 3HD1 ILE B1096      36.682  -5.383  18.543  1.00  0.760          H  
ATOM  16804  N   ARG B1097      39.344  -6.823  23.514  1.00  0.480          N  
ATOM  16805  CA  ARG B1097      40.486  -7.710  23.609  1.00  0.510          C  
ATOM  16806  C   ARG B1097      40.128  -9.115  24.106  1.00  0.530          C  
ATOM  16807  O   ARG B1097      40.925 -10.043  23.894  1.00  0.580          O  
ATOM  16808  CB  ARG B1097      41.540  -7.105  24.539  1.00  0.700          C  
ATOM  16809  CG  ARG B1097      41.148  -7.011  26.038  1.00  0.700          C  
ATOM  16810  CD  ARG B1097      42.158  -6.210  26.839  1.00  0.700          C  
ATOM  16811  NE  ARG B1097      41.799  -6.126  28.273  1.00  0.700          N  
ATOM  16812  CZ  ARG B1097      40.924  -5.232  28.820  1.00  0.700          C  
ATOM  16813  NH1 ARG B1097      40.330  -4.345  28.053  1.00  0.700          N  
ATOM  16814  NH2 ARG B1097      40.666  -5.270  30.121  1.00  0.700          N  
ATOM  16815  H   ARG B1097      39.385  -5.924  24.007  1.00  0.580          H  
ATOM  16816  HA  ARG B1097      40.912  -7.798  22.613  1.00  0.610          H  
ATOM  16817 1HB  ARG B1097      42.459  -7.681  24.476  1.00  0.840          H  
ATOM  16818 2HB  ARG B1097      41.764  -6.091  24.205  1.00  0.840          H  
ATOM  16819 1HG  ARG B1097      40.168  -6.542  26.133  1.00  0.840          H  
ATOM  16820 2HG  ARG B1097      41.109  -8.011  26.469  1.00  0.840          H  
ATOM  16821 1HD  ARG B1097      43.128  -6.701  26.764  1.00  0.840          H  
ATOM  16822 2HD  ARG B1097      42.240  -5.201  26.437  1.00  0.840          H  
ATOM  16823  HE  ARG B1097      42.233  -6.795  28.896  1.00  0.840          H  
ATOM  16824 1HH1 ARG B1097      40.539  -4.338  27.039  1.00  0.840          H  
ATOM  16825 2HH1 ARG B1097      39.617  -3.696  28.422  1.00  0.840          H  
ATOM  16826 1HH2 ARG B1097      41.119  -5.955  30.707  1.00  0.840          H  
ATOM  16827 2HH2 ARG B1097      40.014  -4.611  30.523  1.00  0.840          H  
ATOM  16828  N   SER B1098      38.985  -9.258  24.821  1.00  0.530          N  
ATOM  16829  CA  SER B1098      38.518 -10.550  25.346  1.00  0.570          C  
ATOM  16830  C   SER B1098      37.389 -11.187  24.497  1.00  0.520          C  
ATOM  16831  O   SER B1098      36.920 -12.300  24.797  1.00  0.550          O  
ATOM  16832  CB  SER B1098      38.021 -10.392  26.770  1.00  0.780          C  
ATOM  16833  OG  SER B1098      36.877  -9.582  26.822  1.00  0.780          O  
ATOM  16834  H   SER B1098      38.407  -8.424  24.995  1.00  0.640          H  
ATOM  16835  HA  SER B1098      39.364 -11.235  25.353  1.00  0.680          H  
ATOM  16836 1HB  SER B1098      37.795 -11.373  27.186  1.00  0.940          H  
ATOM  16837 2HB  SER B1098      38.808  -9.948  27.379  1.00  0.940          H  
ATOM  16838  HG  SER B1098      36.606  -9.565  27.745  1.00  0.940          H  
ATOM  16839  N   LEU B1099      36.958 -10.489  23.440  1.00  0.480          N  
ATOM  16840  CA  LEU B1099      35.867 -10.916  22.567  1.00  0.530          C  
ATOM  16841  C   LEU B1099      36.393 -12.032  21.687  1.00  0.670          C  
ATOM  16842  O   LEU B1099      37.595 -12.182  21.502  1.00  1.610          O  
ATOM  16843  CB  LEU B1099      35.267  -9.733  21.761  1.00  0.720          C  
ATOM  16844  CG  LEU B1099      33.896 -10.000  20.925  1.00  0.720          C  
ATOM  16845  CD1 LEU B1099      32.783 -10.287  21.876  1.00  0.720          C  
ATOM  16846  CD2 LEU B1099      33.513  -8.765  20.089  1.00  0.720          C  
ATOM  16847  H   LEU B1099      37.424  -9.611  23.208  1.00  0.580          H  
ATOM  16848  HA  LEU B1099      35.084 -11.328  23.195  1.00  0.640          H  
ATOM  16849 1HB  LEU B1099      35.067  -8.927  22.463  1.00  0.870          H  
ATOM  16850 2HB  LEU B1099      36.028  -9.384  21.075  1.00  0.870          H  
ATOM  16851  HG  LEU B1099      34.017 -10.850  20.268  1.00  0.870          H  
ATOM  16852 1HD1 LEU B1099      31.854 -10.454  21.330  1.00  0.870          H  
ATOM  16853 2HD1 LEU B1099      33.011 -11.152  22.452  1.00  0.870          H  
ATOM  16854 3HD1 LEU B1099      32.667  -9.442  22.532  1.00  0.870          H  
ATOM  16855 1HD2 LEU B1099      32.588  -8.966  19.545  1.00  0.870          H  
ATOM  16856 2HD2 LEU B1099      33.359  -7.905  20.742  1.00  0.870          H  
ATOM  16857 3HD2 LEU B1099      34.295  -8.535  19.378  1.00  0.870          H  
ATOM  16858  N   GLY B1100      35.526 -12.928  21.277  1.00  0.670          N  
ATOM  16859  CA  GLY B1100      35.935 -14.055  20.445  1.00  0.540          C  
ATOM  16860  C   GLY B1100      36.227 -15.267  21.300  1.00  0.520          C  
ATOM  16861  O   GLY B1100      35.526 -16.270  21.219  1.00  0.550          O  
ATOM  16862  H   GLY B1100      34.548 -12.772  21.472  1.00  0.800          H  
ATOM  16863 1HA  GLY B1100      35.176 -14.270  19.702  1.00  0.650          H  
ATOM  16864 2HA  GLY B1100      36.840 -13.791  19.916  1.00  0.650          H  
ATOM  16865  N   THR B1101      37.215 -15.158  22.169  1.00  0.490          N  
ATOM  16866  CA  THR B1101      37.491 -16.255  23.101  1.00  0.500          C  
ATOM  16867  C   THR B1101      36.381 -16.387  24.151  1.00  0.500          C  
ATOM  16868  O   THR B1101      35.825 -17.477  24.323  1.00  0.510          O  
ATOM  16869  CB  THR B1101      38.865 -16.119  23.779  1.00  0.700          C  
ATOM  16870  OG1 THR B1101      39.884 -16.187  22.778  1.00  0.700          O  
ATOM  16871  CG2 THR B1101      39.077 -17.247  24.781  1.00  0.700          C  
ATOM  16872  H   THR B1101      37.755 -14.287  22.135  1.00  0.590          H  
ATOM  16873  HA  THR B1101      37.513 -17.183  22.529  1.00  0.600          H  
ATOM  16874  HB  THR B1101      38.927 -15.156  24.286  1.00  0.840          H  
ATOM  16875  HG1 THR B1101      39.779 -15.448  22.162  1.00  0.840          H  
ATOM  16876 1HG2 THR B1101      40.059 -17.140  25.237  1.00  0.840          H  
ATOM  16877 2HG2 THR B1101      38.317 -17.216  25.562  1.00  0.840          H  
ATOM  16878 3HG2 THR B1101      39.020 -18.203  24.262  1.00  0.840          H  
ATOM  16879  N   LYS B1102      36.019 -15.283  24.836  1.00  0.500          N  
ATOM  16880  CA  LYS B1102      34.944 -15.355  25.827  1.00  0.510          C  
ATOM  16881  C   LYS B1102      33.630 -15.622  25.106  1.00  0.480          C  
ATOM  16882  O   LYS B1102      32.727 -16.290  25.621  1.00  0.490          O  
ATOM  16883  CB  LYS B1102      34.887 -14.087  26.680  1.00  0.710          C  
ATOM  16884  CG  LYS B1102      33.812 -14.078  27.798  1.00  0.710          C  
ATOM  16885  CD  LYS B1102      34.073 -15.135  28.863  1.00  0.710          C  
ATOM  16886  CE  LYS B1102      33.118 -14.993  30.037  1.00  0.710          C  
ATOM  16887  NZ  LYS B1102      33.301 -16.093  31.033  1.00  0.710          N  
ATOM  16888  H   LYS B1102      36.491 -14.382  24.697  1.00  0.600          H  
ATOM  16889  HA  LYS B1102      35.145 -16.203  26.483  1.00  0.610          H  
ATOM  16890 1HB  LYS B1102      35.855 -13.934  27.154  1.00  0.850          H  
ATOM  16891 2HB  LYS B1102      34.720 -13.232  26.037  1.00  0.850          H  
ATOM  16892 1HG  LYS B1102      33.794 -13.095  28.266  1.00  0.850          H  
ATOM  16893 2HG  LYS B1102      32.831 -14.272  27.373  1.00  0.850          H  
ATOM  16894 1HD  LYS B1102      33.920 -16.131  28.436  1.00  0.850          H  
ATOM  16895 2HD  LYS B1102      35.099 -15.065  29.218  1.00  0.850          H  
ATOM  16896 1HE  LYS B1102      33.303 -14.039  30.525  1.00  0.850          H  
ATOM  16897 2HE  LYS B1102      32.088 -15.013  29.673  1.00  0.850          H  
ATOM  16898 1HZ  LYS B1102      32.658 -15.968  31.800  1.00  0.850          H  
ATOM  16899 2HZ  LYS B1102      33.110 -16.990  30.579  1.00  0.850          H  
ATOM  16900 3HZ  LYS B1102      34.249 -16.091  31.382  1.00  0.850          H  
ATOM  16901  N   LEU B1103      33.513 -15.051  23.912  1.00  0.460          N  
ATOM  16902  CA  LEU B1103      32.338 -15.224  23.094  1.00  0.450          C  
ATOM  16903  C   LEU B1103      32.158 -16.688  22.761  1.00  0.450          C  
ATOM  16904  O   LEU B1103      31.046 -17.194  22.884  1.00  0.450          O  
ATOM  16905  CB  LEU B1103      32.472 -14.373  21.841  1.00  0.630          C  
ATOM  16906  CG  LEU B1103      31.406 -14.438  20.769  1.00  0.630          C  
ATOM  16907  CD1 LEU B1103      30.032 -14.074  21.311  1.00  0.630          C  
ATOM  16908  CD2 LEU B1103      31.835 -13.436  19.688  1.00  0.630          C  
ATOM  16909  H   LEU B1103      34.277 -14.490  23.571  1.00  0.550          H  
ATOM  16910  HA  LEU B1103      31.477 -14.891  23.666  1.00  0.540          H  
ATOM  16911 1HB  LEU B1103      32.579 -13.352  22.143  1.00  0.760          H  
ATOM  16912 2HB  LEU B1103      33.369 -14.686  21.360  1.00  0.760          H  
ATOM  16913  HG  LEU B1103      31.354 -15.448  20.352  1.00  0.760          H  
ATOM  16914 1HD1 LEU B1103      29.317 -14.119  20.507  1.00  0.760          H  
ATOM  16915 2HD1 LEU B1103      29.734 -14.783  22.082  1.00  0.760          H  
ATOM  16916 3HD1 LEU B1103      30.048 -13.074  21.723  1.00  0.760          H  
ATOM  16917 1HD2 LEU B1103      31.138 -13.444  18.906  1.00  0.760          H  
ATOM  16918 2HD2 LEU B1103      31.881 -12.444  20.106  1.00  0.760          H  
ATOM  16919 3HD2 LEU B1103      32.810 -13.700  19.298  1.00  0.760          H  
ATOM  16920  N   ALA B1104      33.235 -17.378  22.356  1.00  0.460          N  
ATOM  16921  CA  ALA B1104      33.174 -18.797  22.069  1.00  0.470          C  
ATOM  16922  C   ALA B1104      32.728 -19.578  23.297  1.00  0.480          C  
ATOM  16923  O   ALA B1104      31.856 -20.444  23.206  1.00  0.480          O  
ATOM  16924  CB  ALA B1104      34.536 -19.292  21.630  1.00  0.650          C  
ATOM  16925  H   ALA B1104      34.118 -16.898  22.193  1.00  0.550          H  
ATOM  16926  HA  ALA B1104      32.454 -18.951  21.273  1.00  0.560          H  
ATOM  16927 1HB  ALA B1104      34.504 -20.343  21.399  1.00  0.780          H  
ATOM  16928 2HB  ALA B1104      34.845 -18.736  20.756  1.00  0.780          H  
ATOM  16929 3HB  ALA B1104      35.253 -19.123  22.430  1.00  0.780          H  
ATOM  16930  N   GLU B1105      33.208 -19.205  24.488  1.00  0.490          N  
ATOM  16931  CA  GLU B1105      32.792 -19.964  25.664  1.00  0.520          C  
ATOM  16932  C   GLU B1105      31.271 -19.932  25.818  1.00  0.510          C  
ATOM  16933  O   GLU B1105      30.662 -20.941  26.191  1.00  0.520          O  
ATOM  16934  CB  GLU B1105      33.436 -19.428  26.947  1.00  0.720          C  
ATOM  16935  CG  GLU B1105      34.941 -19.664  27.081  1.00  0.720          C  
ATOM  16936  CD  GLU B1105      35.499 -19.105  28.379  1.00  0.720          C  
ATOM  16937  OE1 GLU B1105      34.734 -18.516  29.118  1.00  0.720          O  
ATOM  16938  OE2 GLU B1105      36.668 -19.264  28.627  1.00  0.720          O  
ATOM  16939  H   GLU B1105      33.937 -18.484  24.547  1.00  0.590          H  
ATOM  16940  HA  GLU B1105      33.102 -20.993  25.536  1.00  0.620          H  
ATOM  16941 1HB  GLU B1105      33.263 -18.357  27.015  1.00  0.860          H  
ATOM  16942 2HB  GLU B1105      32.952 -19.886  27.809  1.00  0.860          H  
ATOM  16943 1HG  GLU B1105      35.139 -20.732  27.038  1.00  0.860          H  
ATOM  16944 2HG  GLU B1105      35.445 -19.192  26.240  1.00  0.860          H  
ATOM  16945  N   GLU B1106      30.658 -18.781  25.517  1.00  0.500          N  
ATOM  16946  CA  GLU B1106      29.205 -18.664  25.595  1.00  0.500          C  
ATOM  16947  C   GLU B1106      28.502 -19.266  24.355  1.00  0.490          C  
ATOM  16948  O   GLU B1106      27.457 -19.906  24.473  1.00  0.510          O  
ATOM  16949  CB  GLU B1106      28.801 -17.200  25.782  1.00  0.700          C  
ATOM  16950  CG  GLU B1106      29.240 -16.577  27.130  1.00  0.700          C  
ATOM  16951  CD  GLU B1106      28.550 -17.163  28.365  1.00  0.700          C  
ATOM  16952  OE1 GLU B1106      27.329 -17.098  28.457  1.00  0.700          O  
ATOM  16953  OE2 GLU B1106      29.234 -17.705  29.201  1.00  0.700          O  
ATOM  16954  H   GLU B1106      31.243 -17.969  25.285  1.00  0.600          H  
ATOM  16955  HA  GLU B1106      28.878 -19.216  26.464  1.00  0.600          H  
ATOM  16956 1HB  GLU B1106      29.214 -16.595  24.969  1.00  0.840          H  
ATOM  16957 2HB  GLU B1106      27.725 -17.133  25.737  1.00  0.840          H  
ATOM  16958 1HG  GLU B1106      30.321 -16.704  27.235  1.00  0.840          H  
ATOM  16959 2HG  GLU B1106      29.034 -15.516  27.100  1.00  0.840          H  
ATOM  16960  N   MET B1107      29.101 -19.121  23.164  1.00  0.470          N  
ATOM  16961  CA  MET B1107      28.524 -19.614  21.906  1.00  0.470          C  
ATOM  16962  C   MET B1107      28.406 -21.137  21.950  1.00  0.500          C  
ATOM  16963  O   MET B1107      27.445 -21.706  21.420  1.00  0.490          O  
ATOM  16964  CB  MET B1107      29.375 -19.165  20.717  1.00  0.660          C  
ATOM  16965  CG  MET B1107      28.759 -19.360  19.311  1.00  0.660          C  
ATOM  16966  SD  MET B1107      27.278 -18.404  18.984  1.00  0.660          S  
ATOM  16967  CE  MET B1107      27.920 -16.771  18.670  1.00  0.660          C  
ATOM  16968  H   MET B1107      29.959 -18.577  23.124  1.00  0.560          H  
ATOM  16969  HA  MET B1107      27.522 -19.205  21.798  1.00  0.560          H  
ATOM  16970 1HB  MET B1107      29.642 -18.119  20.841  1.00  0.790          H  
ATOM  16971 2HB  MET B1107      30.301 -19.729  20.733  1.00  0.790          H  
ATOM  16972 1HG  MET B1107      29.491 -19.078  18.572  1.00  0.790          H  
ATOM  16973 2HG  MET B1107      28.517 -20.416  19.169  1.00  0.790          H  
ATOM  16974 1HE  MET B1107      27.095 -16.092  18.447  1.00  0.790          H  
ATOM  16975 2HE  MET B1107      28.458 -16.407  19.545  1.00  0.790          H  
ATOM  16976 3HE  MET B1107      28.599 -16.810  17.812  1.00  0.790          H  
ATOM  16977  N   ARG B1108      29.326 -21.782  22.676  1.00  0.530          N  
ATOM  16978  CA  ARG B1108      29.351 -23.230  22.884  1.00  0.560          C  
ATOM  16979  C   ARG B1108      28.086 -23.751  23.574  1.00  0.570          C  
ATOM  16980  O   ARG B1108      27.789 -24.945  23.512  1.00  0.580          O  
ATOM  16981  CB  ARG B1108      30.565 -23.646  23.696  1.00  0.770          C  
ATOM  16982  CG  ARG B1108      31.881 -23.566  22.949  1.00  0.770          C  
ATOM  16983  CD  ARG B1108      33.049 -23.752  23.816  1.00  0.770          C  
ATOM  16984  NE  ARG B1108      34.289 -23.520  23.082  1.00  0.770          N  
ATOM  16985  CZ  ARG B1108      35.490 -23.238  23.633  1.00  0.770          C  
ATOM  16986  NH1 ARG B1108      35.629 -23.151  24.943  1.00  0.770          N  
ATOM  16987  NH2 ARG B1108      36.537 -23.045  22.844  1.00  0.770          N  
ATOM  16988  H   ARG B1108      30.112 -21.233  23.032  1.00  0.640          H  
ATOM  16989  HA  ARG B1108      29.434 -23.702  21.914  1.00  0.670          H  
ATOM  16990 1HB  ARG B1108      30.646 -23.002  24.571  1.00  0.930          H  
ATOM  16991 2HB  ARG B1108      30.439 -24.668  24.048  1.00  0.930          H  
ATOM  16992 1HG  ARG B1108      31.901 -24.365  22.214  1.00  0.930          H  
ATOM  16993 2HG  ARG B1108      31.964 -22.636  22.446  1.00  0.930          H  
ATOM  16994 1HD  ARG B1108      32.989 -23.055  24.637  1.00  0.930          H  
ATOM  16995 2HD  ARG B1108      33.059 -24.773  24.200  1.00  0.930          H  
ATOM  16996  HE  ARG B1108      34.247 -23.580  22.073  1.00  0.930          H  
ATOM  16997 1HH1 ARG B1108      34.838 -23.301  25.551  1.00  0.930          H  
ATOM  16998 2HH1 ARG B1108      36.533 -22.936  25.345  1.00  0.930          H  
ATOM  16999 1HH2 ARG B1108      36.436 -23.114  21.841  1.00  0.930          H  
ATOM  17000 2HH2 ARG B1108      37.441 -22.833  23.243  1.00  0.930          H  
ATOM  17001  N   LYS B1109      27.346 -22.875  24.268  1.00  0.560          N  
ATOM  17002  CA  LYS B1109      26.127 -23.286  24.948  1.00  0.580          C  
ATOM  17003  C   LYS B1109      24.926 -23.215  24.008  1.00  0.540          C  
ATOM  17004  O   LYS B1109      23.821 -23.620  24.370  1.00  0.540          O  
ATOM  17005  CB  LYS B1109      25.857 -22.415  26.171  1.00  0.800          C  
ATOM  17006  CG  LYS B1109      26.882 -22.550  27.297  1.00  0.800          C  
ATOM  17007  CD  LYS B1109      26.435 -21.802  28.569  1.00  0.800          C  
ATOM  17008  CE  LYS B1109      26.571 -20.295  28.384  1.00  0.800          C  
ATOM  17009  NZ  LYS B1109      26.319 -19.517  29.632  1.00  0.800          N  
ATOM  17010  H   LYS B1109      27.611 -21.887  24.294  1.00  0.670          H  
ATOM  17011  HA  LYS B1109      26.239 -24.320  25.270  1.00  0.700          H  
ATOM  17012 1HB  LYS B1109      25.839 -21.376  25.846  1.00  0.960          H  
ATOM  17013 2HB  LYS B1109      24.873 -22.648  26.572  1.00  0.960          H  
ATOM  17014 1HG  LYS B1109      27.027 -23.604  27.527  1.00  0.960          H  
ATOM  17015 2HG  LYS B1109      27.839 -22.137  26.957  1.00  0.960          H  
ATOM  17016 1HD  LYS B1109      25.394 -22.044  28.793  1.00  0.960          H  
ATOM  17017 2HD  LYS B1109      27.054 -22.113  29.408  1.00  0.960          H  
ATOM  17018 1HE  LYS B1109      27.574 -20.085  28.049  1.00  0.960          H  
ATOM  17019 2HE  LYS B1109      25.868 -19.957  27.630  1.00  0.960          H  
ATOM  17020 1HZ  LYS B1109      26.450 -18.512  29.391  1.00  0.960          H  
ATOM  17021 2HZ  LYS B1109      25.383 -19.670  29.964  1.00  0.960          H  
ATOM  17022 3HZ  LYS B1109      26.982 -19.777  30.345  1.00  0.960          H  
ATOM  17023  N   LEU B1110      25.135 -22.675  22.807  1.00  0.510          N  
ATOM  17024  CA  LEU B1110      24.087 -22.563  21.814  1.00  0.480          C  
ATOM  17025  C   LEU B1110      24.301 -23.677  20.811  1.00  0.470          C  
ATOM  17026  O   LEU B1110      23.348 -24.320  20.359  1.00  0.460          O  
ATOM  17027  CB  LEU B1110      24.167 -21.210  21.118  1.00  0.680          C  
ATOM  17028  CG  LEU B1110      24.011 -19.971  22.016  1.00  0.680          C  
ATOM  17029  CD1 LEU B1110      24.219 -18.769  21.150  1.00  0.680          C  
ATOM  17030  CD2 LEU B1110      22.638 -19.962  22.703  1.00  0.680          C  
ATOM  17031  H   LEU B1110      26.065 -22.355  22.545  1.00  0.610          H  
ATOM  17032  HA  LEU B1110      23.114 -22.708  22.276  1.00  0.580          H  
ATOM  17033 1HB  LEU B1110      25.133 -21.134  20.623  1.00  0.820          H  
ATOM  17034 2HB  LEU B1110      23.399 -21.173  20.355  1.00  0.820          H  
ATOM  17035  HG  LEU B1110      24.788 -19.963  22.788  1.00  0.820          H  
ATOM  17036 1HD1 LEU B1110      24.127 -17.877  21.724  1.00  0.820          H  
ATOM  17037 2HD1 LEU B1110      25.190 -18.825  20.734  1.00  0.820          H  
ATOM  17038 3HD1 LEU B1110      23.523 -18.752  20.377  1.00  0.820          H  
ATOM  17039 1HD2 LEU B1110      22.546 -19.074  23.315  1.00  0.820          H  
ATOM  17040 2HD2 LEU B1110      21.854 -19.967  21.975  1.00  0.820          H  
ATOM  17041 3HD2 LEU B1110      22.531 -20.834  23.341  1.00  0.820          H  
ATOM  17042  N   THR B1111      25.575 -23.914  20.496  1.00  0.470          N  
ATOM  17043  CA  THR B1111      25.971 -24.957  19.569  1.00  0.470          C  
ATOM  17044  C   THR B1111      27.418 -25.395  19.709  1.00  0.480          C  
ATOM  17045  O   THR B1111      28.291 -24.630  20.104  1.00  0.490          O  
ATOM  17046  CB  THR B1111      25.745 -24.581  18.101  1.00  0.660          C  
ATOM  17047  OG1 THR B1111      26.148 -25.711  17.310  1.00  0.660          O  
ATOM  17048  CG2 THR B1111      26.562 -23.368  17.718  1.00  0.660          C  
ATOM  17049  H   THR B1111      26.296 -23.319  20.902  1.00  0.560          H  
ATOM  17050  HA  THR B1111      25.348 -25.817  19.783  1.00  0.560          H  
ATOM  17051  HB  THR B1111      24.685 -24.387  17.927  1.00  0.790          H  
ATOM  17052  HG1 THR B1111      25.562 -26.475  17.536  1.00  0.790          H  
ATOM  17053 1HG2 THR B1111      26.399 -23.153  16.672  1.00  0.790          H  
ATOM  17054 2HG2 THR B1111      26.259 -22.511  18.322  1.00  0.790          H  
ATOM  17055 3HG2 THR B1111      27.603 -23.565  17.873  1.00  0.790          H  
ATOM  17056  N   SER B1112      27.669 -26.644  19.343  1.00  0.480          N  
ATOM  17057  CA  SER B1112      29.006 -27.219  19.292  1.00  0.500          C  
ATOM  17058  C   SER B1112      29.751 -26.843  18.008  1.00  0.480          C  
ATOM  17059  O   SER B1112      30.952 -27.099  17.880  1.00  0.490          O  
ATOM  17060  CB  SER B1112      28.938 -28.741  19.399  1.00  0.690          C  
ATOM  17061  OG  SER B1112      28.364 -29.342  18.245  1.00  0.690          O  
ATOM  17062  H   SER B1112      26.870 -27.221  19.063  1.00  0.580          H  
ATOM  17063  HA  SER B1112      29.572 -26.833  20.141  1.00  0.600          H  
ATOM  17064 1HB  SER B1112      29.946 -29.122  19.538  1.00  0.830          H  
ATOM  17065 2HB  SER B1112      28.360 -29.020  20.278  1.00  0.830          H  
ATOM  17066  HG  SER B1112      27.382 -29.405  18.386  1.00  0.830          H  
ATOM  17067  N   ASN B1113      29.044 -26.251  17.044  1.00  0.460          N  
ATOM  17068  CA  ASN B1113      29.620 -25.941  15.746  1.00  0.450          C  
ATOM  17069  C   ASN B1113      29.435 -24.476  15.350  1.00  0.460          C  
ATOM  17070  O   ASN B1113      28.345 -24.056  14.966  1.00  0.440          O  
ATOM  17071  CB  ASN B1113      28.991 -26.887  14.727  1.00  0.630          C  
ATOM  17072  CG  ASN B1113      29.544 -26.813  13.322  1.00  0.630          C  
ATOM  17073  OD1 ASN B1113      29.898 -25.749  12.793  1.00  0.630          O  
ATOM  17074  ND2 ASN B1113      29.622 -27.969  12.695  1.00  0.630          N  
ATOM  17075  H   ASN B1113      28.058 -26.040  17.221  1.00  0.550          H  
ATOM  17076  HA  ASN B1113      30.693 -26.129  15.789  1.00  0.540          H  
ATOM  17077 1HB  ASN B1113      29.109 -27.911  15.088  1.00  0.760          H  
ATOM  17078 2HB  ASN B1113      27.918 -26.692  14.688  1.00  0.760          H  
ATOM  17079 1HD2 ASN B1113      29.973 -28.024  11.758  1.00  0.760          H  
ATOM  17080 2HD2 ASN B1113      29.331 -28.806  13.157  1.00  0.760          H  
ATOM  17081  N   PHE B1114      30.481 -23.683  15.440  1.00  0.480          N  
ATOM  17082  CA  PHE B1114      30.310 -22.280  15.110  1.00  0.510          C  
ATOM  17083  C   PHE B1114      31.566 -21.630  14.608  1.00  0.490          C  
ATOM  17084  O   PHE B1114      32.676 -22.115  14.833  1.00  0.520          O  
ATOM  17085  CB  PHE B1114      29.786 -21.498  16.317  1.00  0.700          C  
ATOM  17086  CG  PHE B1114      30.687 -21.533  17.482  1.00  0.700          C  
ATOM  17087  CD1 PHE B1114      31.677 -20.573  17.667  1.00  0.700          C  
ATOM  17088  CD2 PHE B1114      30.540 -22.527  18.417  1.00  0.700          C  
ATOM  17089  CE1 PHE B1114      32.492 -20.623  18.763  1.00  0.700          C  
ATOM  17090  CE2 PHE B1114      31.340 -22.580  19.497  1.00  0.700          C  
ATOM  17091  CZ  PHE B1114      32.324 -21.631  19.683  1.00  0.700          C  
ATOM  17092  H   PHE B1114      31.382 -24.032  15.745  1.00  0.580          H  
ATOM  17093  HA  PHE B1114      29.570 -22.204  14.312  1.00  0.610          H  
ATOM  17094 1HB  PHE B1114      29.635 -20.453  16.040  1.00  0.840          H  
ATOM  17095 2HB  PHE B1114      28.825 -21.887  16.614  1.00  0.840          H  
ATOM  17096  HD1 PHE B1114      31.795 -19.780  16.928  1.00  0.840          H  
ATOM  17097  HD2 PHE B1114      29.769 -23.285  18.293  1.00  0.840          H  
ATOM  17098  HE1 PHE B1114      33.263 -19.871  18.902  1.00  0.840          H  
ATOM  17099  HE2 PHE B1114      31.194 -23.381  20.209  1.00  0.840          H  
ATOM  17100  HZ  PHE B1114      32.960 -21.688  20.554  1.00  0.840          H  
ATOM  17101  N   ARG B1115      31.362 -20.496  13.968  1.00  0.460          N  
ATOM  17102  CA  ARG B1115      32.435 -19.693  13.438  1.00  0.460          C  
ATOM  17103  C   ARG B1115      32.323 -18.252  13.887  1.00  0.430          C  
ATOM  17104  O   ARG B1115      31.229 -17.682  13.925  1.00  0.430          O  
ATOM  17105  CB  ARG B1115      32.388 -19.714  11.919  1.00  0.640          C  
ATOM  17106  CG  ARG B1115      32.558 -21.065  11.235  1.00  0.640          C  
ATOM  17107  CD  ARG B1115      33.947 -21.383  11.216  1.00  0.640          C  
ATOM  17108  NE  ARG B1115      34.307 -22.646  10.701  1.00  0.640          N  
ATOM  17109  CZ  ARG B1115      34.449 -22.991   9.414  1.00  0.640          C  
ATOM  17110  NH1 ARG B1115      34.134 -22.161   8.431  1.00  0.640          N  
ATOM  17111  NH2 ARG B1115      34.941 -24.186   9.158  1.00  0.640          N  
ATOM  17112  H   ARG B1115      30.388 -20.205  13.838  1.00  0.550          H  
ATOM  17113  HA  ARG B1115      33.379 -20.089  13.805  1.00  0.550          H  
ATOM  17114 1HB  ARG B1115      31.464 -19.263  11.562  1.00  0.770          H  
ATOM  17115 2HB  ARG B1115      33.208 -19.108  11.586  1.00  0.770          H  
ATOM  17116 1HG  ARG B1115      32.030 -21.842  11.773  1.00  0.770          H  
ATOM  17117 2HG  ARG B1115      32.181 -21.000  10.216  1.00  0.770          H  
ATOM  17118 1HD  ARG B1115      34.473 -20.633  10.653  1.00  0.770          H  
ATOM  17119 2HD  ARG B1115      34.289 -21.374  12.235  1.00  0.770          H  
ATOM  17120  HE  ARG B1115      34.585 -23.347  11.416  1.00  0.770          H  
ATOM  17121 1HH1 ARG B1115      33.750 -21.246   8.634  1.00  0.770          H  
ATOM  17122 2HH1 ARG B1115      34.269 -22.438   7.470  1.00  0.770          H  
ATOM  17123 1HH2 ARG B1115      35.263 -24.757   9.961  1.00  0.770          H  
ATOM  17124 2HH2 ARG B1115      35.087 -24.496   8.214  1.00  0.770          H  
ATOM  17125  N   LEU B1116      33.463 -17.651  14.209  1.00  0.440          N  
ATOM  17126  CA  LEU B1116      33.455 -16.242  14.592  1.00  0.410          C  
ATOM  17127  C   LEU B1116      34.343 -15.439  13.624  1.00  0.370          C  
ATOM  17128  O   LEU B1116      35.529 -15.742  13.485  1.00  0.450          O  
ATOM  17129  CB  LEU B1116      33.972 -16.087  16.049  1.00  0.590          C  
ATOM  17130  CG  LEU B1116      33.284 -17.003  17.174  1.00  0.590          C  
ATOM  17131  CD1 LEU B1116      33.944 -16.729  18.500  1.00  0.590          C  
ATOM  17132  CD2 LEU B1116      31.799 -16.759  17.308  1.00  0.590          C  
ATOM  17133  H   LEU B1116      34.329 -18.199  14.165  1.00  0.530          H  
ATOM  17134  HA  LEU B1116      32.445 -15.850  14.525  1.00  0.490          H  
ATOM  17135 1HB  LEU B1116      35.042 -16.292  16.058  1.00  0.700          H  
ATOM  17136 2HB  LEU B1116      33.824 -15.044  16.343  1.00  0.700          H  
ATOM  17137  HG  LEU B1116      33.459 -18.045  16.916  1.00  0.700          H  
ATOM  17138 1HD1 LEU B1116      33.513 -17.365  19.265  1.00  0.700          H  
ATOM  17139 2HD1 LEU B1116      35.000 -16.906  18.441  1.00  0.700          H  
ATOM  17140 3HD1 LEU B1116      33.776 -15.709  18.764  1.00  0.700          H  
ATOM  17141 1HD2 LEU B1116      31.392 -17.408  18.085  1.00  0.700          H  
ATOM  17142 2HD2 LEU B1116      31.646 -15.738  17.585  1.00  0.700          H  
ATOM  17143 3HD2 LEU B1116      31.292 -16.967  16.373  1.00  0.700          H  
ATOM  17144  N   GLY B1117      33.763 -14.436  12.954  1.00  0.380          N  
ATOM  17145  CA  GLY B1117      34.503 -13.583  12.013  1.00  0.390          C  
ATOM  17146  C   GLY B1117      34.457 -12.116  12.433  1.00  0.370          C  
ATOM  17147  O   GLY B1117      33.752 -11.753  13.378  1.00  0.370          O  
ATOM  17148  H   GLY B1117      32.760 -14.273  13.094  1.00  0.460          H  
ATOM  17149 1HA  GLY B1117      35.542 -13.913  11.946  1.00  0.470          H  
ATOM  17150 2HA  GLY B1117      34.087 -13.684  11.006  1.00  0.470          H  
ATOM  17151  N   PHE B1118      35.139 -11.251  11.674  1.00  0.380          N  
ATOM  17152  CA  PHE B1118      35.233  -9.819  12.021  1.00  0.380          C  
ATOM  17153  C   PHE B1118      35.498  -8.805  10.892  1.00  0.380          C  
ATOM  17154  O   PHE B1118      36.334  -9.016   9.991  1.00  0.400          O  
ATOM  17155  CB  PHE B1118      36.276  -9.651  13.151  1.00  0.530          C  
ATOM  17156  CG  PHE B1118      36.799  -8.244  13.387  1.00  0.530          C  
ATOM  17157  CD1 PHE B1118      36.031  -7.251  13.960  1.00  0.530          C  
ATOM  17158  CD2 PHE B1118      38.111  -7.942  13.051  1.00  0.530          C  
ATOM  17159  CE1 PHE B1118      36.548  -5.979  14.169  1.00  0.530          C  
ATOM  17160  CE2 PHE B1118      38.629  -6.684  13.264  1.00  0.530          C  
ATOM  17161  CZ  PHE B1118      37.843  -5.704  13.818  1.00  0.530          C  
ATOM  17162  H   PHE B1118      35.642 -11.626  10.862  1.00  0.460          H  
ATOM  17163  HA  PHE B1118      34.271  -9.546  12.453  1.00  0.460          H  
ATOM  17164 1HB  PHE B1118      35.822  -9.983  14.087  1.00  0.640          H  
ATOM  17165 2HB  PHE B1118      37.119 -10.292  12.987  1.00  0.640          H  
ATOM  17166  HD1 PHE B1118      35.007  -7.471  14.220  1.00  0.640          H  
ATOM  17167  HD2 PHE B1118      38.736  -8.718  12.605  1.00  0.640          H  
ATOM  17168  HE1 PHE B1118      35.919  -5.200  14.605  1.00  0.640          H  
ATOM  17169  HE2 PHE B1118      39.662  -6.461  12.991  1.00  0.640          H  
ATOM  17170  HZ  PHE B1118      38.250  -4.717  13.978  1.00  0.640          H  
ATOM  17171  N   GLY B1119      34.816  -7.660  10.996  1.00  0.380          N  
ATOM  17172  CA  GLY B1119      35.046  -6.539  10.092  1.00  0.390          C  
ATOM  17173  C   GLY B1119      34.785  -5.207  10.793  1.00  0.380          C  
ATOM  17174  O   GLY B1119      34.305  -5.165  11.934  1.00  0.380          O  
ATOM  17175  H   GLY B1119      34.099  -7.580  11.733  1.00  0.460          H  
ATOM  17176 1HA  GLY B1119      36.067  -6.560   9.721  1.00  0.470          H  
ATOM  17177 2HA  GLY B1119      34.392  -6.615   9.230  1.00  0.470          H  
ATOM  17178  N   SER B1120      35.062  -4.116  10.089  1.00  0.370          N  
ATOM  17179  CA  SER B1120      34.935  -2.799  10.686  1.00  0.390          C  
ATOM  17180  C   SER B1120      34.655  -1.687   9.671  1.00  0.410          C  
ATOM  17181  O   SER B1120      34.927  -1.825   8.473  1.00  0.430          O  
ATOM  17182  CB  SER B1120      36.212  -2.541  11.458  1.00  0.540          C  
ATOM  17183  OG  SER B1120      37.322  -2.437  10.595  1.00  0.540          O  
ATOM  17184  H   SER B1120      35.443  -4.220   9.143  1.00  0.440          H  
ATOM  17185  HA  SER B1120      34.104  -2.820  11.386  1.00  0.470          H  
ATOM  17186 1HB  SER B1120      36.096  -1.649  12.027  1.00  0.650          H  
ATOM  17187 2HB  SER B1120      36.377  -3.353  12.161  1.00  0.650          H  
ATOM  17188  HG  SER B1120      38.120  -2.536  11.157  1.00  0.650          H  
ATOM  17189  N   PHE B1121      34.155  -0.552  10.167  1.00  0.410          N  
ATOM  17190  CA  PHE B1121      33.867   0.590   9.293  1.00  0.430          C  
ATOM  17191  C   PHE B1121      33.940   1.995   9.912  1.00  0.450          C  
ATOM  17192  O   PHE B1121      33.820   2.178  11.129  1.00  0.440          O  
ATOM  17193  CB  PHE B1121      32.452   0.418   8.752  1.00  0.590          C  
ATOM  17194  CG  PHE B1121      31.407   0.397   9.860  1.00  0.590          C  
ATOM  17195  CD1 PHE B1121      30.830   1.568  10.321  1.00  0.590          C  
ATOM  17196  CD2 PHE B1121      31.007  -0.802  10.446  1.00  0.590          C  
ATOM  17197  CE1 PHE B1121      29.902   1.539  11.336  1.00  0.590          C  
ATOM  17198  CE2 PHE B1121      30.070  -0.815  11.452  1.00  0.590          C  
ATOM  17199  CZ  PHE B1121      29.524   0.347  11.896  1.00  0.590          C  
ATOM  17200  H   PHE B1121      33.925  -0.524  11.166  1.00  0.490          H  
ATOM  17201  HA  PHE B1121      34.570   0.556   8.466  1.00  0.520          H  
ATOM  17202 1HB  PHE B1121      32.214   1.227   8.064  1.00  0.710          H  
ATOM  17203 2HB  PHE B1121      32.399  -0.508   8.205  1.00  0.710          H  
ATOM  17204  HD1 PHE B1121      31.125   2.528   9.886  1.00  0.710          H  
ATOM  17205  HD2 PHE B1121      31.449  -1.725  10.107  1.00  0.710          H  
ATOM  17206  HE1 PHE B1121      29.469   2.467  11.703  1.00  0.710          H  
ATOM  17207  HE2 PHE B1121      29.767  -1.743  11.918  1.00  0.710          H  
ATOM  17208  HZ  PHE B1121      28.788   0.335  12.704  1.00  0.710          H  
ATOM  17209  N   VAL B1122      34.077   3.012   9.040  1.00  0.470          N  
ATOM  17210  CA  VAL B1122      34.008   4.410   9.493  1.00  0.480          C  
ATOM  17211  C   VAL B1122      32.934   5.191   8.725  1.00  0.550          C  
ATOM  17212  O   VAL B1122      31.825   5.416   9.237  1.00  0.960          O  
ATOM  17213  CB  VAL B1122      35.385   5.110   9.279  1.00  0.670          C  
ATOM  17214  CG1 VAL B1122      35.343   6.629   9.683  1.00  0.670          C  
ATOM  17215  CG2 VAL B1122      36.412   4.407  10.076  1.00  0.670          C  
ATOM  17216  H   VAL B1122      34.188   2.769   8.046  1.00  0.560          H  
ATOM  17217  HA  VAL B1122      33.759   4.426  10.555  1.00  0.580          H  
ATOM  17218  HB  VAL B1122      35.660   5.043   8.231  1.00  0.800          H  
ATOM  17219 1HG1 VAL B1122      36.327   7.077   9.518  1.00  0.800          H  
ATOM  17220 2HG1 VAL B1122      34.614   7.187   9.104  1.00  0.800          H  
ATOM  17221 3HG1 VAL B1122      35.087   6.712  10.741  1.00  0.800          H  
ATOM  17222 1HG2 VAL B1122      37.388   4.866   9.908  1.00  0.800          H  
ATOM  17223 2HG2 VAL B1122      36.149   4.488  11.117  1.00  0.800          H  
ATOM  17224 3HG2 VAL B1122      36.445   3.378   9.789  1.00  0.800          H  
ATOM  17225  N   ASP B1123      33.295   5.568   7.488  1.00  0.510          N  
ATOM  17226  CA  ASP B1123      32.471   6.329   6.557  1.00  0.490          C  
ATOM  17227  C   ASP B1123      33.152   6.328   5.182  1.00  0.470          C  
ATOM  17228  O   ASP B1123      34.254   5.797   5.031  1.00  0.480          O  
ATOM  17229  CB  ASP B1123      32.243   7.753   7.077  1.00  0.690          C  
ATOM  17230  CG  ASP B1123      30.900   8.367   6.622  1.00  0.690          C  
ATOM  17231  OD1 ASP B1123      30.432   8.017   5.526  1.00  0.690          O  
ATOM  17232  OD2 ASP B1123      30.356   9.146   7.385  1.00  0.690          O  
ATOM  17233  H   ASP B1123      34.222   5.324   7.194  1.00  0.610          H  
ATOM  17234  HA  ASP B1123      31.514   5.838   6.452  1.00  0.590          H  
ATOM  17235 1HB  ASP B1123      32.277   7.759   8.161  1.00  0.830          H  
ATOM  17236 2HB  ASP B1123      33.055   8.399   6.722  1.00  0.830          H  
ATOM  17237  N   LYS B1124      32.528   6.967   4.212  1.00  0.500          N  
ATOM  17238  CA  LYS B1124      33.056   7.114   2.850  1.00  0.480          C  
ATOM  17239  C   LYS B1124      34.175   8.172   2.844  1.00  0.490          C  
ATOM  17240  O   LYS B1124      34.127   9.120   3.628  1.00  0.500          O  
ATOM  17241  CB  LYS B1124      31.897   7.511   1.940  1.00  0.680          C  
ATOM  17242  CG  LYS B1124      30.799   6.446   1.811  1.00  0.680          C  
ATOM  17243  CD  LYS B1124      29.672   6.883   0.846  1.00  0.680          C  
ATOM  17244  CE  LYS B1124      28.559   5.859   0.776  1.00  0.680          C  
ATOM  17245  NZ  LYS B1124      28.992   4.613   0.215  1.00  0.680          N  
ATOM  17246  H   LYS B1124      31.623   7.374   4.453  1.00  0.600          H  
ATOM  17247  HA  LYS B1124      33.473   6.164   2.516  1.00  0.580          H  
ATOM  17248 1HB  LYS B1124      31.409   8.385   2.358  1.00  0.820          H  
ATOM  17249 2HB  LYS B1124      32.269   7.766   0.946  1.00  0.820          H  
ATOM  17250 1HG  LYS B1124      31.248   5.523   1.451  1.00  0.820          H  
ATOM  17251 2HG  LYS B1124      30.362   6.252   2.792  1.00  0.820          H  
ATOM  17252 1HD  LYS B1124      29.253   7.831   1.181  1.00  0.820          H  
ATOM  17253 2HD  LYS B1124      30.075   7.012  -0.138  1.00  0.820          H  
ATOM  17254 1HE  LYS B1124      28.236   5.652   1.751  1.00  0.820          H  
ATOM  17255 2HE  LYS B1124      27.728   6.249   0.196  1.00  0.820          H  
ATOM  17256 1HZ  LYS B1124      28.258   3.917   0.225  1.00  0.820          H  
ATOM  17257 2HZ  LYS B1124      29.291   4.773  -0.760  1.00  0.820          H  
ATOM  17258 3HZ  LYS B1124      29.731   4.254   0.812  1.00  0.820          H  
ATOM  17259  N   ASP B1125      35.193   8.063   1.967  1.00  0.530          N  
ATOM  17260  CA  ASP B1125      36.246   9.090   1.914  1.00  0.540          C  
ATOM  17261  C   ASP B1125      35.829  10.185   0.944  1.00  0.560          C  
ATOM  17262  O   ASP B1125      36.410  10.383  -0.126  1.00  0.910          O  
ATOM  17263  CB  ASP B1125      37.606   8.503   1.511  1.00  0.750          C  
ATOM  17264  CG  ASP B1125      38.789   9.499   1.676  1.00  0.750          C  
ATOM  17265  OD1 ASP B1125      38.611  10.496   2.349  1.00  0.750          O  
ATOM  17266  OD2 ASP B1125      39.851   9.237   1.153  1.00  0.750          O  
ATOM  17267  H   ASP B1125      35.231   7.319   1.276  1.00  0.640          H  
ATOM  17268  HA  ASP B1125      36.349   9.539   2.901  1.00  0.650          H  
ATOM  17269 1HB  ASP B1125      37.812   7.605   2.104  1.00  0.900          H  
ATOM  17270 2HB  ASP B1125      37.570   8.208   0.479  1.00  0.900          H  
ATOM  17271  N   ILE B1126      34.776  10.865   1.340  1.00  0.550          N  
ATOM  17272  CA  ILE B1126      34.166  11.939   0.593  1.00  0.580          C  
ATOM  17273  C   ILE B1126      34.003  13.099   1.575  1.00  0.640          C  
ATOM  17274  O   ILE B1126      34.119  12.908   2.792  1.00  1.090          O  
ATOM  17275  CB  ILE B1126      32.836  11.450  -0.061  1.00  0.800          C  
ATOM  17276  CG1 ILE B1126      31.812  11.079   1.028  1.00  0.800          C  
ATOM  17277  CG2 ILE B1126      33.128  10.230  -0.994  1.00  0.800          C  
ATOM  17278  CD1 ILE B1126      30.418  10.631   0.545  1.00  0.800          C  
ATOM  17279  H   ILE B1126      34.412  10.586   2.252  1.00  0.660          H  
ATOM  17280  HA  ILE B1126      34.838  12.256  -0.204  1.00  0.700          H  
ATOM  17281  HB  ILE B1126      32.408  12.266  -0.653  1.00  0.960          H  
ATOM  17282 1HG1 ILE B1126      32.240  10.330   1.667  1.00  0.960          H  
ATOM  17283 2HG1 ILE B1126      31.644  11.967   1.603  1.00  0.960          H  
ATOM  17284 1HG2 ILE B1126      32.228   9.901  -1.474  1.00  0.960          H  
ATOM  17285 2HG2 ILE B1126      33.847  10.524  -1.756  1.00  0.960          H  
ATOM  17286 3HG2 ILE B1126      33.541   9.407  -0.418  1.00  0.960          H  
ATOM  17287 1HD1 ILE B1126      29.782  10.442   1.414  1.00  0.960          H  
ATOM  17288 2HD1 ILE B1126      29.964  11.387  -0.069  1.00  0.960          H  
ATOM  17289 3HD1 ILE B1126      30.503   9.724  -0.025  1.00  0.960          H  
ATOM  17290  N   SER B1127      33.773  14.296   1.081  1.00  1.140          N  
ATOM  17291  CA  SER B1127      33.523  15.409   1.979  1.00  1.410          C  
ATOM  17292  C   SER B1127      32.091  15.285   2.509  1.00  1.300          C  
ATOM  17293  O   SER B1127      31.328  14.459   2.017  1.00  2.210          O  
ATOM  17294  CB  SER B1127      33.744  16.707   1.215  1.00  1.870          C  
ATOM  17295  OG  SER B1127      32.790  16.849   0.218  1.00  1.870          O  
ATOM  17296  H   SER B1127      33.730  14.429   0.078  1.00  1.370          H  
ATOM  17297  HA  SER B1127      34.226  15.358   2.811  1.00  1.690          H  
ATOM  17298 1HB  SER B1127      33.704  17.560   1.875  1.00  2.240          H  
ATOM  17299 2HB  SER B1127      34.738  16.697   0.766  1.00  2.240          H  
ATOM  17300  HG  SER B1127      33.001  17.677  -0.223  1.00  2.240          H  
ATOM  17301  N   PRO B1128      31.733  15.989   3.597  1.00  0.940          N  
ATOM  17302  CA  PRO B1128      32.512  16.784   4.549  1.00  0.830          C  
ATOM  17303  C   PRO B1128      33.316  15.937   5.537  1.00  1.310          C  
ATOM  17304  O   PRO B1128      34.191  16.449   6.220  1.00  2.050          O  
ATOM  17305  CB  PRO B1128      31.413  17.535   5.303  1.00  1.240          C  
ATOM  17306  CG  PRO B1128      30.211  16.616   5.233  1.00  1.240          C  
ATOM  17307  CD  PRO B1128      30.291  15.988   3.871  1.00  1.240          C  
ATOM  17308  HA  PRO B1128      33.166  17.488   4.023  1.00  1.000          H  
ATOM  17309 1HB  PRO B1128      31.736  17.741   6.337  1.00  1.490          H  
ATOM  17310 2HB  PRO B1128      31.222  18.491   4.818  1.00  1.490          H  
ATOM  17311 1HG  PRO B1128      30.241  15.864   6.039  1.00  1.490          H  
ATOM  17312 2HG  PRO B1128      29.276  17.173   5.379  1.00  1.490          H  
ATOM  17313 1HD  PRO B1128      29.903  14.970   3.892  1.00  1.490          H  
ATOM  17314 2HD  PRO B1128      29.762  16.601   3.120  1.00  1.490          H  
ATOM  17315  N   PHE B1129      32.984  14.652   5.593  1.00  1.200          N  
ATOM  17316  CA  PHE B1129      33.505  13.645   6.511  1.00  1.550          C  
ATOM  17317  C   PHE B1129      35.016  13.616   6.641  1.00  1.380          C  
ATOM  17318  O   PHE B1129      35.575  13.645   7.752  1.00  1.580          O  
ATOM  17319  CB  PHE B1129      33.101  12.279   5.972  1.00  2.030          C  
ATOM  17320  CG  PHE B1129      31.697  12.209   5.756  1.00  2.030          C  
ATOM  17321  CD1 PHE B1129      31.238  12.198   4.472  1.00  2.030          C  
ATOM  17322  CD2 PHE B1129      30.827  12.205   6.763  1.00  2.030          C  
ATOM  17323  CE1 PHE B1129      29.917  12.180   4.193  1.00  2.030          C  
ATOM  17324  CE2 PHE B1129      29.505  12.197   6.513  1.00  2.030          C  
ATOM  17325  CZ  PHE B1129      29.035  12.184   5.212  1.00  2.030          C  
ATOM  17326  H   PHE B1129      32.259  14.328   4.968  1.00  1.440          H  
ATOM  17327  HA  PHE B1129      33.071  13.817   7.486  1.00  1.860          H  
ATOM  17328 1HB  PHE B1129      33.604  12.054   5.042  1.00  2.440          H  
ATOM  17329 2HB  PHE B1129      33.373  11.508   6.680  1.00  2.440          H  
ATOM  17330  HD1 PHE B1129      31.957  12.212   3.676  1.00  2.440          H  
ATOM  17331  HD2 PHE B1129      31.177  12.211   7.794  1.00  2.440          H  
ATOM  17332  HE1 PHE B1129      29.572  12.176   3.161  1.00  2.440          H  
ATOM  17333  HE2 PHE B1129      28.817  12.208   7.361  1.00  2.440          H  
ATOM  17334  HZ  PHE B1129      27.967  12.179   5.009  1.00  2.440          H  
ATOM  17335  N   SER B1130      35.650  13.430   5.482  1.00  1.120          N  
ATOM  17336  CA  SER B1130      37.083  13.260   5.327  1.00  1.110          C  
ATOM  17337  C   SER B1130      37.884  14.482   5.723  1.00  0.990          C  
ATOM  17338  O   SER B1130      37.427  15.615   5.587  1.00  1.550          O  
ATOM  17339  CB  SER B1130      37.412  12.845   3.924  1.00  1.560          C  
ATOM  17340  OG  SER B1130      38.790  12.713   3.779  1.00  1.560          O  
ATOM  17341  H   SER B1130      35.087  13.410   4.626  1.00  1.340          H  
ATOM  17342  HA  SER B1130      37.389  12.444   5.980  1.00  1.330          H  
ATOM  17343 1HB  SER B1130      36.927  11.895   3.705  1.00  1.870          H  
ATOM  17344 2HB  SER B1130      37.030  13.578   3.216  1.00  1.870          H  
ATOM  17345  HG  SER B1130      38.916  12.091   3.025  1.00  1.870          H  
ATOM  17346  N   TYR B1131      39.071  14.252   6.269  1.00  1.480          N  
ATOM  17347  CA  TYR B1131      39.948  15.343   6.664  1.00  1.720          C  
ATOM  17348  C   TYR B1131      40.391  16.085   5.387  1.00  1.380          C  
ATOM  17349  O   TYR B1131      40.785  15.443   4.413  1.00  1.770          O  
ATOM  17350  CB  TYR B1131      41.146  14.786   7.426  1.00  2.310          C  
ATOM  17351  CG  TYR B1131      41.908  15.836   8.088  1.00  2.310          C  
ATOM  17352  CD1 TYR B1131      41.598  16.169   9.402  1.00  2.310          C  
ATOM  17353  CD2 TYR B1131      42.840  16.532   7.402  1.00  2.310          C  
ATOM  17354  CE1 TYR B1131      42.259  17.203  10.006  1.00  2.310          C  
ATOM  17355  CE2 TYR B1131      43.475  17.544   7.983  1.00  2.310          C  
ATOM  17356  CZ  TYR B1131      43.207  17.898   9.276  1.00  2.310          C  
ATOM  17357  OH  TYR B1131      43.854  18.975   9.828  1.00  2.310          O  
ATOM  17358  H   TYR B1131      39.383  13.295   6.357  1.00  1.780          H  
ATOM  17359  HA  TYR B1131      39.395  16.042   7.291  1.00  2.060          H  
ATOM  17360 1HB  TYR B1131      40.793  14.090   8.173  1.00  2.770          H  
ATOM  17361 2HB  TYR B1131      41.810  14.243   6.750  1.00  2.770          H  
ATOM  17362  HD1 TYR B1131      40.830  15.615   9.947  1.00  2.770          H  
ATOM  17363  HD2 TYR B1131      43.065  16.285   6.377  1.00  2.770          H  
ATOM  17364  HE1 TYR B1131      42.031  17.484  11.033  1.00  2.770          H  
ATOM  17365  HE2 TYR B1131      44.211  18.090   7.414  1.00  2.770          H  
ATOM  17366  HH  TYR B1131      44.176  19.550   9.093  1.00  2.770          H  
ATOM  17367  N   THR B1132      40.341  17.429   5.369  1.00  1.390          N  
ATOM  17368  CA  THR B1132      40.701  18.147   4.141  1.00  1.590          C  
ATOM  17369  C   THR B1132      41.886  19.119   4.160  1.00  1.740          C  
ATOM  17370  O   THR B1132      42.340  19.508   3.076  1.00  2.340          O  
ATOM  17371  CB  THR B1132      39.502  18.995   3.638  1.00  2.150          C  
ATOM  17372  OG1 THR B1132      39.162  19.980   4.642  1.00  2.150          O  
ATOM  17373  CG2 THR B1132      38.297  18.119   3.362  1.00  2.150          C  
ATOM  17374  H   THR B1132      40.010  17.946   6.171  1.00  1.670          H  
ATOM  17375  HA  THR B1132      40.921  17.400   3.380  1.00  1.910          H  
ATOM  17376  HB  THR B1132      39.789  19.506   2.723  1.00  2.580          H  
ATOM  17377  HG1 THR B1132      38.533  20.665   4.268  1.00  2.580          H  
ATOM  17378 1HG2 THR B1132      37.473  18.742   3.010  1.00  2.580          H  
ATOM  17379 2HG2 THR B1132      38.547  17.380   2.605  1.00  2.580          H  
ATOM  17380 3HG2 THR B1132      37.998  17.614   4.271  1.00  2.580          H  
ATOM  17381  N   ALA B1133      42.396  19.543   5.325  1.00  2.000          N  
ATOM  17382  CA  ALA B1133      43.395  20.613   5.257  1.00  2.620          C  
ATOM  17383  C   ALA B1133      44.306  20.861   6.488  1.00  3.050          C  
ATOM  17384  O   ALA B1133      44.026  20.418   7.600  1.00  3.400          O  
ATOM  17385  CB  ALA B1133      42.613  21.871   4.993  1.00  3.420          C  
ATOM  17386  H   ALA B1133      42.045  19.195   6.207  1.00  2.400          H  
ATOM  17387  HA  ALA B1133      44.036  20.388   4.411  1.00  3.140          H  
ATOM  17388 1HB  ALA B1133      43.249  22.731   4.863  1.00  4.100          H  
ATOM  17389 2HB  ALA B1133      42.012  21.735   4.118  1.00  4.100          H  
ATOM  17390 3HB  ALA B1133      41.973  22.016   5.850  1.00  4.100          H  
ATOM  17391  N   PRO B1134      45.433  21.571   6.264  1.00  3.500          N  
ATOM  17392  CA  PRO B1134      46.054  21.926   4.985  1.00  3.670          C  
ATOM  17393  C   PRO B1134      46.828  20.783   4.324  1.00  3.560          C  
ATOM  17394  O   PRO B1134      46.862  20.673   3.100  1.00  3.580          O  
ATOM  17395  CB  PRO B1134      46.999  23.062   5.404  1.00  5.500          C  
ATOM  17396  CG  PRO B1134      47.299  22.811   6.874  1.00  5.500          C  
ATOM  17397  CD  PRO B1134      46.027  22.213   7.432  1.00  5.500          C  
ATOM  17398  HA  PRO B1134      45.314  22.327   4.286  1.00  4.400          H  
ATOM  17399 1HB  PRO B1134      47.905  23.058   4.776  1.00  6.610          H  
ATOM  17400 2HB  PRO B1134      46.504  24.033   5.243  1.00  6.610          H  
ATOM  17401 1HG  PRO B1134      48.176  22.171   6.996  1.00  6.610          H  
ATOM  17402 2HG  PRO B1134      47.549  23.773   7.360  1.00  6.610          H  
ATOM  17403 1HD  PRO B1134      46.229  21.483   8.219  1.00  6.610          H  
ATOM  17404 2HD  PRO B1134      45.346  23.017   7.783  1.00  6.610          H  
ATOM  17405  N   ARG B1135      47.380  19.878   5.127  1.00  3.960          N  
ATOM  17406  CA  ARG B1135      48.174  18.797   4.552  1.00  4.210          C  
ATOM  17407  C   ARG B1135      48.192  17.540   5.404  1.00  3.960          C  
ATOM  17408  O   ARG B1135      49.224  16.876   5.503  1.00  4.190          O  
ATOM  17409  CB  ARG B1135      49.601  19.288   4.361  1.00  5.790          C  
ATOM  17410  CG  ARG B1135      50.277  19.751   5.652  1.00  5.790          C  
ATOM  17411  CD  ARG B1135      51.605  20.320   5.428  1.00  5.790          C  
ATOM  17412  NE  ARG B1135      52.198  20.803   6.679  1.00  5.790          N  
ATOM  17413  CZ  ARG B1135      53.387  21.438   6.778  1.00  5.790          C  
ATOM  17414  NH1 ARG B1135      54.114  21.665   5.700  1.00  5.790          N  
ATOM  17415  NH2 ARG B1135      53.823  21.835   7.963  1.00  5.790          N  
ATOM  17416  H   ARG B1135      47.309  19.968   6.131  1.00  4.750          H  
ATOM  17417  HA  ARG B1135      47.764  18.550   3.576  1.00  5.050          H  
ATOM  17418 1HB  ARG B1135      50.208  18.495   3.929  1.00  6.950          H  
ATOM  17419 2HB  ARG B1135      49.606  20.124   3.662  1.00  6.950          H  
ATOM  17420 1HG  ARG B1135      49.671  20.507   6.133  1.00  6.950          H  
ATOM  17421 2HG  ARG B1135      50.403  18.912   6.324  1.00  6.950          H  
ATOM  17422 1HD  ARG B1135      52.256  19.554   5.007  1.00  6.950          H  
ATOM  17423 2HD  ARG B1135      51.521  21.157   4.737  1.00  6.950          H  
ATOM  17424  HE  ARG B1135      51.673  20.643   7.546  1.00  6.950          H  
ATOM  17425 1HH1 ARG B1135      53.787  21.366   4.794  1.00  6.950          H  
ATOM  17426 2HH1 ARG B1135      55.001  22.142   5.778  1.00  6.950          H  
ATOM  17427 1HH2 ARG B1135      53.267  21.668   8.791  1.00  6.950          H  
ATOM  17428 2HH2 ARG B1135      54.710  22.312   8.043  1.00  6.950          H  
ATOM  17429  N   TYR B1136      47.051  17.180   5.974  1.00  3.970          N  
ATOM  17430  CA  TYR B1136      46.975  16.009   6.829  1.00  4.100          C  
ATOM  17431  C   TYR B1136      45.820  15.121   6.411  1.00  3.240          C  
ATOM  17432  O   TYR B1136      45.188  14.460   7.225  1.00  3.630          O  
ATOM  17433  CB  TYR B1136      46.885  16.441   8.285  1.00  5.690          C  
ATOM  17434  CG  TYR B1136      47.984  17.387   8.634  1.00  5.690          C  
ATOM  17435  CD1 TYR B1136      47.712  18.746   8.702  1.00  5.690          C  
ATOM  17436  CD2 TYR B1136      49.259  16.925   8.859  1.00  5.690          C  
ATOM  17437  CE1 TYR B1136      48.721  19.627   9.000  1.00  5.690          C  
ATOM  17438  CE2 TYR B1136      50.267  17.804   9.157  1.00  5.690          C  
ATOM  17439  CZ  TYR B1136      50.003  19.150   9.227  1.00  5.690          C  
ATOM  17440  OH  TYR B1136      51.021  20.026   9.521  1.00  5.690          O  
ATOM  17441  H   TYR B1136      46.226  17.749   5.841  1.00  4.760          H  
ATOM  17442  HA  TYR B1136      47.889  15.429   6.706  1.00  4.920          H  
ATOM  17443 1HB  TYR B1136      45.967  16.917   8.481  1.00  6.830          H  
ATOM  17444 2HB  TYR B1136      46.952  15.572   8.934  1.00  6.830          H  
ATOM  17445  HD1 TYR B1136      46.699  19.108   8.519  1.00  6.830          H  
ATOM  17446  HD2 TYR B1136      49.468  15.860   8.797  1.00  6.830          H  
ATOM  17447  HE1 TYR B1136      48.516  20.693   9.055  1.00  6.830          H  
ATOM  17448  HE2 TYR B1136      51.277  17.434   9.334  1.00  6.830          H  
ATOM  17449  HH  TYR B1136      51.800  19.524   9.787  1.00  6.830          H  
ATOM  17450  N   GLN B1137      45.534  15.101   5.122  1.00  2.520          N  
ATOM  17451  CA  GLN B1137      44.426  14.322   4.560  1.00  2.300          C  
ATOM  17452  C   GLN B1137      44.579  12.819   4.834  1.00  2.330          C  
ATOM  17453  O   GLN B1137      43.604  12.069   4.843  1.00  2.620          O  
ATOM  17454  CB  GLN B1137      44.304  14.641   3.076  1.00  3.310          C  
ATOM  17455  CG  GLN B1137      43.922  16.125   2.838  1.00  3.310          C  
ATOM  17456  CD  GLN B1137      45.131  17.065   2.819  1.00  3.310          C  
ATOM  17457  OE1 GLN B1137      46.261  16.625   3.078  1.00  3.310          O  
ATOM  17458  NE2 GLN B1137      44.908  18.348   2.570  1.00  3.310          N  
ATOM  17459  H   GLN B1137      46.117  15.657   4.496  1.00  3.020          H  
ATOM  17460  HA  GLN B1137      43.502  14.637   5.034  1.00  2.760          H  
ATOM  17461 1HB  GLN B1137      45.239  14.420   2.563  1.00  3.970          H  
ATOM  17462 2HB  GLN B1137      43.525  14.019   2.635  1.00  3.970          H  
ATOM  17463 1HG  GLN B1137      43.397  16.219   1.886  1.00  3.970          H  
ATOM  17464 2HG  GLN B1137      43.269  16.438   3.649  1.00  3.970          H  
ATOM  17465 1HE2 GLN B1137      45.675  19.038   2.567  1.00  3.970          H  
ATOM  17466 2HE2 GLN B1137      43.956  18.688   2.430  1.00  3.970          H  
ATOM  17467  N   THR B1138      45.814  12.398   5.090  1.00  2.330          N  
ATOM  17468  CA  THR B1138      46.188  11.031   5.393  1.00  2.660          C  
ATOM  17469  C   THR B1138      46.243  10.764   6.904  1.00  2.790          C  
ATOM  17470  O   THR B1138      46.619   9.669   7.333  1.00  3.470          O  
ATOM  17471  CB  THR B1138      47.549  10.714   4.762  1.00  3.590          C  
ATOM  17472  OG1 THR B1138      48.533  11.625   5.284  1.00  3.590          O  
ATOM  17473  CG2 THR B1138      47.456  10.877   3.248  1.00  3.590          C  
ATOM  17474  H   THR B1138      46.559  13.076   5.039  1.00  2.800          H  
ATOM  17475  HA  THR B1138      45.439  10.364   4.962  1.00  3.190          H  
ATOM  17476  HB  THR B1138      47.840   9.694   5.011  1.00  4.310          H  
ATOM  17477  HG1 THR B1138      49.414  11.293   5.084  1.00  4.310          H  
ATOM  17478 1HG2 THR B1138      48.426  10.658   2.801  1.00  4.310          H  
ATOM  17479 2HG2 THR B1138      46.711  10.190   2.856  1.00  4.310          H  
ATOM  17480 3HG2 THR B1138      47.169  11.898   3.004  1.00  4.310          H  
ATOM  17481  N   ASN B1139      45.892  11.769   7.713  1.00  2.440          N  
ATOM  17482  CA  ASN B1139      45.888  11.659   9.166  1.00  2.620          C  
ATOM  17483  C   ASN B1139      44.705  12.417   9.771  1.00  2.460          C  
ATOM  17484  O   ASN B1139      44.842  13.567  10.207  1.00  2.150          O  
ATOM  17485  CB  ASN B1139      47.172  12.187   9.772  1.00  3.600          C  
ATOM  17486  CG  ASN B1139      47.232  11.984  11.288  1.00  3.600          C  
ATOM  17487  OD1 ASN B1139      46.245  11.582  11.952  1.00  3.600          O  
ATOM  17488  ND2 ASN B1139      48.383  12.269  11.858  1.00  3.600          N  
ATOM  17489  H   ASN B1139      45.592  12.654   7.303  1.00  2.930          H  
ATOM  17490  HA  ASN B1139      45.827  10.604   9.434  1.00  3.140          H  
ATOM  17491 1HB  ASN B1139      48.020  11.673   9.312  1.00  4.320          H  
ATOM  17492 2HB  ASN B1139      47.273  13.247   9.544  1.00  4.320          H  
ATOM  17493 1HD2 ASN B1139      48.498  12.169  12.848  1.00  4.320          H  
ATOM  17494 2HD2 ASN B1139      49.153  12.590  11.298  1.00  4.320          H  
ATOM  17495  N   PRO B1140      43.549  11.759   9.905  1.00  2.880          N  
ATOM  17496  CA  PRO B1140      42.313  12.294  10.419  1.00  2.990          C  
ATOM  17497  C   PRO B1140      42.439  12.742  11.860  1.00  2.830          C  
ATOM  17498  O   PRO B1140      41.574  13.481  12.347  1.00  3.410          O  
ATOM  17499  CB  PRO B1140      41.336  11.117  10.314  1.00  4.490          C  
ATOM  17500  CG  PRO B1140      41.914  10.226   9.272  1.00  4.490          C  
ATOM  17501  CD  PRO B1140      43.415  10.347   9.436  1.00  4.490          C  
ATOM  17502  HA  PRO B1140      41.999  13.129   9.779  1.00  3.590          H  
ATOM  17503 1HB  PRO B1140      41.268  10.626  11.281  1.00  5.380          H  
ATOM  17504 2HB  PRO B1140      40.324  11.479  10.070  1.00  5.380          H  
ATOM  17505 1HG  PRO B1140      41.545   9.192   9.441  1.00  5.380          H  
ATOM  17506 2HG  PRO B1140      41.565  10.537   8.281  1.00  5.380          H  
ATOM  17507 1HD  PRO B1140      43.786   9.636  10.200  1.00  5.380          H  
ATOM  17508 2HD  PRO B1140      43.872  10.177   8.459  1.00  5.380          H  
ATOM  17509  N   CYS B1141      43.512  12.313  12.554  1.00  2.310          N  
ATOM  17510  CA  CYS B1141      43.621  12.678  13.944  1.00  2.230          C  
ATOM  17511  C   CYS B1141      44.900  13.455  14.204  1.00  1.830          C  
ATOM  17512  O   CYS B1141      45.481  13.368  15.295  1.00  2.190          O  
ATOM  17513  CB  CYS B1141      43.688  11.404  14.791  1.00  3.150          C  
ATOM  17514  SG  CYS B1141      42.274  10.297  14.643  1.00  3.150          S  
ATOM  17515  H   CYS B1141      44.262  11.763  12.158  1.00  2.770          H  
ATOM  17516  HA  CYS B1141      42.767  13.294  14.223  1.00  2.680          H  
ATOM  17517 1HB  CYS B1141      44.602  10.839  14.527  1.00  3.780          H  
ATOM  17518 2HB  CYS B1141      43.758  11.710  15.834  1.00  3.780          H  
ATOM  17519  N   ILE B1142      45.249  14.343  13.284  1.00  1.610          N  
ATOM  17520  CA  ILE B1142      46.420  15.204  13.463  1.00  1.470          C  
ATOM  17521  C   ILE B1142      46.308  16.142  14.666  1.00  1.710          C  
ATOM  17522  O   ILE B1142      47.309  16.489  15.287  1.00  1.940          O  
ATOM  17523  CB  ILE B1142      46.718  16.010  12.174  1.00  2.110          C  
ATOM  17524  CG1 ILE B1142      48.122  16.727  12.246  1.00  2.110          C  
ATOM  17525  CG2 ILE B1142      45.613  17.005  11.858  1.00  2.110          C  
ATOM  17526  CD1 ILE B1142      49.334  15.801  12.241  1.00  2.110          C  
ATOM  17527  H   ILE B1142      44.762  14.316  12.378  1.00  1.930          H  
ATOM  17528  HA  ILE B1142      47.266  14.548  13.646  1.00  1.760          H  
ATOM  17529  HB  ILE B1142      46.764  15.308  11.346  1.00  2.540          H  
ATOM  17530 1HG1 ILE B1142      48.198  17.394  11.417  1.00  2.540          H  
ATOM  17531 2HG1 ILE B1142      48.178  17.325  13.152  1.00  2.540          H  
ATOM  17532 1HG2 ILE B1142      45.848  17.507  10.925  1.00  2.540          H  
ATOM  17533 2HG2 ILE B1142      44.671  16.479  11.755  1.00  2.540          H  
ATOM  17534 3HG2 ILE B1142      45.533  17.752  12.639  1.00  2.540          H  
ATOM  17535 1HD1 ILE B1142      50.245  16.402  12.279  1.00  2.540          H  
ATOM  17536 2HD1 ILE B1142      49.319  15.140  13.097  1.00  2.540          H  
ATOM  17537 3HD1 ILE B1142      49.330  15.211  11.326  1.00  2.540          H  
ATOM  17538  N   GLY B1143      45.088  16.563  14.997  1.00  2.110          N  
ATOM  17539  CA  GLY B1143      44.869  17.486  16.102  1.00  2.710          C  
ATOM  17540  C   GLY B1143      44.704  16.823  17.470  1.00  2.740          C  
ATOM  17541  O   GLY B1143      44.349  17.497  18.439  1.00  3.160          O  
ATOM  17542  H   GLY B1143      44.295  16.270  14.449  1.00  2.530          H  
ATOM  17543 1HA  GLY B1143      45.711  18.176  16.144  1.00  3.250          H  
ATOM  17544 2HA  GLY B1143      43.989  18.090  15.890  1.00  3.250          H  
ATOM  17545  N   TYR B1144      44.930  15.514  17.565  1.00  2.690          N  
ATOM  17546  CA  TYR B1144      44.735  14.824  18.833  1.00  3.080          C  
ATOM  17547  C   TYR B1144      46.061  14.332  19.390  1.00  3.140          C  
ATOM  17548  O   TYR B1144      46.945  13.904  18.647  1.00  3.310          O  
ATOM  17549  CB  TYR B1144      43.807  13.633  18.630  1.00  4.160          C  
ATOM  17550  CG  TYR B1144      42.423  13.974  18.218  1.00  4.160          C  
ATOM  17551  CD1 TYR B1144      42.166  14.268  16.903  1.00  4.160          C  
ATOM  17552  CD2 TYR B1144      41.398  13.961  19.140  1.00  4.160          C  
ATOM  17553  CE1 TYR B1144      40.901  14.564  16.492  1.00  4.160          C  
ATOM  17554  CE2 TYR B1144      40.118  14.256  18.736  1.00  4.160          C  
ATOM  17555  CZ  TYR B1144      39.866  14.558  17.415  1.00  4.160          C  
ATOM  17556  OH  TYR B1144      38.588  14.852  17.013  1.00  4.160          O  
ATOM  17557  H   TYR B1144      45.233  14.975  16.748  1.00  3.230          H  
ATOM  17558  HA  TYR B1144      44.298  15.515  19.557  1.00  3.700          H  
ATOM  17559 1HB  TYR B1144      44.236  12.965  17.887  1.00  4.990          H  
ATOM  17560 2HB  TYR B1144      43.734  13.095  19.561  1.00  4.990          H  
ATOM  17561  HD1 TYR B1144      42.975  14.272  16.195  1.00  4.990          H  
ATOM  17562  HD2 TYR B1144      41.600  13.718  20.184  1.00  4.990          H  
ATOM  17563  HE1 TYR B1144      40.714  14.802  15.451  1.00  4.990          H  
ATOM  17564  HE2 TYR B1144      39.303  14.246  19.461  1.00  4.990          H  
ATOM  17565  HH  TYR B1144      37.993  14.768  17.763  1.00  4.990          H  
ATOM  17566  N   LYS B1145      46.185  14.299  20.715  1.00  3.400          N  
ATOM  17567  CA  LYS B1145      47.405  13.781  21.341  1.00  3.740          C  
ATOM  17568  C   LYS B1145      47.412  12.259  21.380  1.00  3.400          C  
ATOM  17569  O   LYS B1145      47.308  11.639  22.440  1.00  3.680          O  
ATOM  17570  CB  LYS B1145      47.571  14.340  22.750  1.00  5.100          C  
ATOM  17571  CG  LYS B1145      47.815  15.839  22.800  1.00  5.100          C  
ATOM  17572  CD  LYS B1145      48.013  16.315  24.232  1.00  5.100          C  
ATOM  17573  CE  LYS B1145      48.272  17.813  24.299  1.00  5.100          C  
ATOM  17574  NZ  LYS B1145      48.447  18.284  25.703  1.00  5.100          N  
ATOM  17575  H   LYS B1145      45.431  14.647  21.289  1.00  4.080          H  
ATOM  17576  HA  LYS B1145      48.260  14.097  20.742  1.00  4.490          H  
ATOM  17577 1HB  LYS B1145      46.671  14.131  23.328  1.00  6.120          H  
ATOM  17578 2HB  LYS B1145      48.402  13.841  23.247  1.00  6.120          H  
ATOM  17579 1HG  LYS B1145      48.706  16.075  22.217  1.00  6.120          H  
ATOM  17580 2HG  LYS B1145      46.967  16.362  22.357  1.00  6.120          H  
ATOM  17581 1HD  LYS B1145      47.123  16.079  24.819  1.00  6.120          H  
ATOM  17582 2HD  LYS B1145      48.862  15.788  24.669  1.00  6.120          H  
ATOM  17583 1HE  LYS B1145      49.173  18.045  23.733  1.00  6.120          H  
ATOM  17584 2HE  LYS B1145      47.429  18.340  23.853  1.00  6.120          H  
ATOM  17585 1HZ  LYS B1145      48.615  19.280  25.706  1.00  6.120          H  
ATOM  17586 2HZ  LYS B1145      47.611  18.082  26.233  1.00  6.120          H  
ATOM  17587 3HZ  LYS B1145      49.234  17.810  26.123  1.00  6.120          H  
ATOM  17588  N   LEU B1146      47.517  11.680  20.201  1.00  3.350          N  
ATOM  17589  CA  LEU B1146      47.487  10.246  19.995  1.00  3.690          C  
ATOM  17590  C   LEU B1146      48.727   9.737  19.292  1.00  3.300          C  
ATOM  17591  O   LEU B1146      49.408  10.469  18.576  1.00  3.700          O  
ATOM  17592  CB  LEU B1146      46.251   9.858  19.166  1.00  5.030          C  
ATOM  17593  CG  LEU B1146      44.861  10.234  19.760  1.00  5.030          C  
ATOM  17594  CD1 LEU B1146      43.760   9.961  18.705  1.00  5.030          C  
ATOM  17595  CD2 LEU B1146      44.586   9.431  21.023  1.00  5.030          C  
ATOM  17596  H   LEU B1146      47.588  12.311  19.397  1.00  4.020          H  
ATOM  17597  HA  LEU B1146      47.448   9.761  20.964  1.00  4.430          H  
ATOM  17598 1HB  LEU B1146      46.335  10.348  18.198  1.00  6.040          H  
ATOM  17599 2HB  LEU B1146      46.276   8.777  18.998  1.00  6.040          H  
ATOM  17600  HG  LEU B1146      44.860  11.276  20.008  1.00  6.040          H  
ATOM  17601 1HD1 LEU B1146      42.784  10.239  19.108  1.00  6.040          H  
ATOM  17602 2HD1 LEU B1146      43.955  10.542  17.822  1.00  6.040          H  
ATOM  17603 3HD1 LEU B1146      43.753   8.903  18.441  1.00  6.040          H  
ATOM  17604 1HD2 LEU B1146      43.612   9.713  21.422  1.00  6.040          H  
ATOM  17605 2HD2 LEU B1146      44.586   8.366  20.786  1.00  6.040          H  
ATOM  17606 3HD2 LEU B1146      45.347   9.636  21.772  1.00  6.040          H  
ATOM  17607  N   PHE B1147      49.013   8.466  19.492  1.00  3.110          N  
ATOM  17608  CA  PHE B1147      50.074   7.817  18.753  1.00  3.230          C  
ATOM  17609  C   PHE B1147      49.516   7.707  17.339  1.00  2.520          C  
ATOM  17610  O   PHE B1147      48.297   7.598  17.195  1.00  2.430          O  
ATOM  17611  CB  PHE B1147      50.387   6.450  19.365  1.00  4.470          C  
ATOM  17612  CG  PHE B1147      51.108   6.534  20.658  1.00  4.470          C  
ATOM  17613  CD1 PHE B1147      50.443   6.360  21.862  1.00  4.470          C  
ATOM  17614  CD2 PHE B1147      52.470   6.786  20.679  1.00  4.470          C  
ATOM  17615  CE1 PHE B1147      51.129   6.435  23.056  1.00  4.470          C  
ATOM  17616  CE2 PHE B1147      53.155   6.859  21.868  1.00  4.470          C  
ATOM  17617  CZ  PHE B1147      52.483   6.682  23.059  1.00  4.470          C  
ATOM  17618  H   PHE B1147      48.453   7.932  20.140  1.00  3.730          H  
ATOM  17619  HA  PHE B1147      50.962   8.450  18.768  1.00  3.880          H  
ATOM  17620 1HB  PHE B1147      49.457   5.913  19.536  1.00  5.370          H  
ATOM  17621 2HB  PHE B1147      50.976   5.845  18.700  1.00  5.370          H  
ATOM  17622  HD1 PHE B1147      49.372   6.160  21.863  1.00  5.370          H  
ATOM  17623  HD2 PHE B1147      53.005   6.926  19.739  1.00  5.370          H  
ATOM  17624  HE1 PHE B1147      50.599   6.293  23.998  1.00  5.370          H  
ATOM  17625  HE2 PHE B1147      54.228   7.057  21.871  1.00  5.370          H  
ATOM  17626  HZ  PHE B1147      53.027   6.737  24.001  1.00  5.370          H  
ATOM  17627  N   PRO B1148      50.339   7.660  16.275  1.00  2.550          N  
ATOM  17628  CA  PRO B1148      49.915   7.629  14.878  1.00  2.500          C  
ATOM  17629  C   PRO B1148      49.275   6.316  14.448  1.00  2.250          C  
ATOM  17630  O   PRO B1148      49.810   5.572  13.635  1.00  2.970          O  
ATOM  17631  CB  PRO B1148      51.227   7.896  14.143  1.00  3.750          C  
ATOM  17632  CG  PRO B1148      52.281   7.305  15.037  1.00  3.750          C  
ATOM  17633  CD  PRO B1148      51.802   7.622  16.453  1.00  3.750          C  
ATOM  17634  HA  PRO B1148      49.209   8.459  14.712  1.00  3.000          H  
ATOM  17635 1HB  PRO B1148      51.203   7.414  13.154  1.00  4.500          H  
ATOM  17636 2HB  PRO B1148      51.349   8.973  13.974  1.00  4.500          H  
ATOM  17637 1HG  PRO B1148      52.380   6.222  14.842  1.00  4.500          H  
ATOM  17638 2HG  PRO B1148      53.255   7.761  14.810  1.00  4.500          H  
ATOM  17639 1HD  PRO B1148      52.112   6.820  17.113  1.00  4.500          H  
ATOM  17640 2HD  PRO B1148      52.177   8.601  16.779  1.00  4.500          H  
ATOM  17641  N   ASN B1149      48.109   6.079  15.030  1.00  1.860          N  
ATOM  17642  CA  ASN B1149      47.256   4.932  14.832  1.00  1.840          C  
ATOM  17643  C   ASN B1149      45.817   5.404  14.662  1.00  1.530          C  
ATOM  17644  O   ASN B1149      44.946   5.122  15.485  1.00  2.120          O  
ATOM  17645  CB  ASN B1149      47.399   4.002  16.006  1.00  2.580          C  
ATOM  17646  CG  ASN B1149      48.754   3.414  16.090  1.00  2.580          C  
ATOM  17647  OD1 ASN B1149      49.071   2.472  15.357  1.00  2.580          O  
ATOM  17648  ND2 ASN B1149      49.572   3.925  16.969  1.00  2.580          N  
ATOM  17649  H   ASN B1149      47.791   6.785  15.698  1.00  2.230          H  
ATOM  17650  HA  ASN B1149      47.557   4.423  13.920  1.00  2.210          H  
ATOM  17651 1HB  ASN B1149      47.210   4.561  16.927  1.00  3.100          H  
ATOM  17652 2HB  ASN B1149      46.675   3.233  15.944  1.00  3.100          H  
ATOM  17653 1HD2 ASN B1149      50.499   3.560  17.058  1.00  3.100          H  
ATOM  17654 2HD2 ASN B1149      49.268   4.684  17.539  1.00  3.100          H  
ATOM  17655  N   CYS B1150      45.583   6.142  13.582  1.00  1.180          N  
ATOM  17656  CA  CYS B1150      44.278   6.715  13.262  1.00  0.960          C  
ATOM  17657  C   CYS B1150      44.012   6.334  11.830  1.00  0.810          C  
ATOM  17658  O   CYS B1150      44.748   6.728  10.930  1.00  1.260          O  
ATOM  17659  CB  CYS B1150      44.296   8.241  13.427  1.00  1.430          C  
ATOM  17660  SG  CYS B1150      42.712   9.065  13.072  1.00  1.430          S  
ATOM  17661  H   CYS B1150      46.347   6.314  12.941  1.00  1.420          H  
ATOM  17662  HA  CYS B1150      43.499   6.290  13.896  1.00  1.150          H  
ATOM  17663 1HB  CYS B1150      44.581   8.490  14.444  1.00  1.720          H  
ATOM  17664 2HB  CYS B1150      45.055   8.655  12.755  1.00  1.720          H  
ATOM  17665  N   VAL B1151      42.967   5.568  11.613  1.00  1.050          N  
ATOM  17666  CA  VAL B1151      42.668   5.003  10.317  1.00  1.160          C  
ATOM  17667  C   VAL B1151      41.971   5.988   9.351  1.00  1.170          C  
ATOM  17668  O   VAL B1151      40.948   6.552   9.711  1.00  1.830          O  
ATOM  17669  CB  VAL B1151      41.769   3.768  10.568  1.00  1.580          C  
ATOM  17670  CG1 VAL B1151      41.341   3.157   9.274  1.00  1.580          C  
ATOM  17671  CG2 VAL B1151      42.527   2.747  11.434  1.00  1.580          C  
ATOM  17672  H   VAL B1151      42.388   5.335  12.399  1.00  1.260          H  
ATOM  17673  HA  VAL B1151      43.602   4.627   9.918  1.00  1.390          H  
ATOM  17674  HB  VAL B1151      40.880   4.070  11.092  1.00  1.900          H  
ATOM  17675 1HG1 VAL B1151      40.707   2.301   9.483  1.00  1.900          H  
ATOM  17676 2HG1 VAL B1151      40.783   3.879   8.698  1.00  1.900          H  
ATOM  17677 3HG1 VAL B1151      42.214   2.835   8.709  1.00  1.900          H  
ATOM  17678 1HG2 VAL B1151      41.892   1.887  11.642  1.00  1.900          H  
ATOM  17679 2HG2 VAL B1151      43.432   2.421  10.921  1.00  1.900          H  
ATOM  17680 3HG2 VAL B1151      42.807   3.206  12.382  1.00  1.900          H  
ATOM  17681  N   PRO B1152      42.509   6.238   8.138  1.00  0.930          N  
ATOM  17682  CA  PRO B1152      41.920   7.067   7.087  1.00  0.700          C  
ATOM  17683  C   PRO B1152      40.584   6.466   6.692  1.00  0.660          C  
ATOM  17684  O   PRO B1152      40.457   5.250   6.720  1.00  0.730          O  
ATOM  17685  CB  PRO B1152      42.941   6.962   5.945  1.00  1.050          C  
ATOM  17686  CG  PRO B1152      44.242   6.615   6.628  1.00  1.050          C  
ATOM  17687  CD  PRO B1152      43.851   5.726   7.787  1.00  1.050          C  
ATOM  17688  HA  PRO B1152      41.811   8.103   7.432  1.00  0.840          H  
ATOM  17689 1HB  PRO B1152      42.604   6.186   5.231  1.00  1.260          H  
ATOM  17690 2HB  PRO B1152      42.980   7.908   5.387  1.00  1.260          H  
ATOM  17691 1HG  PRO B1152      44.930   6.126   5.922  1.00  1.260          H  
ATOM  17692 2HG  PRO B1152      44.741   7.541   6.968  1.00  1.260          H  
ATOM  17693 1HD  PRO B1152      43.806   4.667   7.487  1.00  1.260          H  
ATOM  17694 2HD  PRO B1152      44.589   5.917   8.580  1.00  1.260          H  
ATOM  17695  N   SER B1153      39.618   7.280   6.273  1.00  0.640          N  
ATOM  17696  CA  SER B1153      38.320   6.741   5.867  1.00  0.700          C  
ATOM  17697  C   SER B1153      38.484   5.729   4.741  1.00  0.620          C  
ATOM  17698  O   SER B1153      39.338   5.873   3.865  1.00  0.620          O  
ATOM  17699  CB  SER B1153      37.373   7.847   5.443  1.00  0.960          C  
ATOM  17700  OG  SER B1153      37.079   8.686   6.522  1.00  0.960          O  
ATOM  17701  H   SER B1153      39.758   8.280   6.250  1.00  0.770          H  
ATOM  17702  HA  SER B1153      37.880   6.226   6.724  1.00  0.840          H  
ATOM  17703 1HB  SER B1153      37.825   8.433   4.641  1.00  1.150          H  
ATOM  17704 2HB  SER B1153      36.452   7.408   5.049  1.00  1.150          H  
ATOM  17705  HG  SER B1153      36.391   9.286   6.213  1.00  1.150          H  
ATOM  17706  N   PHE B1154      37.630   4.714   4.750  1.00  0.590          N  
ATOM  17707  CA  PHE B1154      37.693   3.651   3.774  1.00  0.580          C  
ATOM  17708  C   PHE B1154      36.326   3.142   3.334  1.00  0.750          C  
ATOM  17709  O   PHE B1154      36.176   3.174   2.111  1.00  1.670          O  
ATOM  17710  CB  PHE B1154      38.627   2.575   4.338  1.00  0.820          C  
ATOM  17711  CG  PHE B1154      38.181   1.969   5.640  1.00  0.820          C  
ATOM  17712  CD1 PHE B1154      37.443   0.845   5.714  1.00  0.820          C  
ATOM  17713  CD2 PHE B1154      38.524   2.591   6.832  1.00  0.820          C  
ATOM  17714  CE1 PHE B1154      37.076   0.355   6.954  1.00  0.820          C  
ATOM  17715  CE2 PHE B1154      38.151   2.095   8.031  1.00  0.820          C  
ATOM  17716  CZ  PHE B1154      37.427   0.968   8.087  1.00  0.820          C  
ATOM  17717  H   PHE B1154      36.939   4.637   5.486  1.00  0.710          H  
ATOM  17718  HA  PHE B1154      38.181   4.054   2.886  1.00  0.700          H  
ATOM  17719 1HB  PHE B1154      38.741   1.773   3.608  1.00  0.980          H  
ATOM  17720 2HB  PHE B1154      39.614   3.015   4.491  1.00  0.980          H  
ATOM  17721  HD1 PHE B1154      37.146   0.329   4.798  1.00  0.980          H  
ATOM  17722  HD2 PHE B1154      39.105   3.485   6.802  1.00  0.980          H  
ATOM  17723  HE1 PHE B1154      36.498  -0.526   7.045  1.00  0.980          H  
ATOM  17724  HE2 PHE B1154      38.442   2.607   8.952  1.00  0.980          H  
ATOM  17725  HZ  PHE B1154      37.114   0.546   9.038  1.00  0.980          H  
ATOM  17726  N   GLY B1155      35.335   3.625   4.089  1.00  0.590          N  
ATOM  17727  CA  GLY B1155      34.105   2.841   4.234  1.00  0.490          C  
ATOM  17728  C   GLY B1155      34.172   1.599   5.095  1.00  0.510          C  
ATOM  17729  O   GLY B1155      34.227   1.669   6.330  1.00  0.680          O  
ATOM  17730  H   GLY B1155      35.087   4.597   3.924  1.00  0.710          H  
ATOM  17731 1HA  GLY B1155      33.326   3.486   4.628  1.00  0.590          H  
ATOM  17732 2HA  GLY B1155      33.770   2.553   3.240  1.00  0.590          H  
ATOM  17733  N   PHE B1156      33.997   0.461   4.441  1.00  0.430          N  
ATOM  17734  CA  PHE B1156      34.014  -0.859   5.062  1.00  0.420          C  
ATOM  17735  C   PHE B1156      35.193  -1.729   4.673  1.00  0.420          C  
ATOM  17736  O   PHE B1156      35.621  -1.746   3.510  1.00  0.460          O  
ATOM  17737  CB  PHE B1156      32.709  -1.589   4.778  1.00  0.590          C  
ATOM  17738  CG  PHE B1156      32.723  -3.054   5.181  1.00  0.590          C  
ATOM  17739  CD1 PHE B1156      32.806  -3.469   6.501  1.00  0.590          C  
ATOM  17740  CD2 PHE B1156      32.617  -4.020   4.209  1.00  0.590          C  
ATOM  17741  CE1 PHE B1156      32.813  -4.813   6.807  1.00  0.590          C  
ATOM  17742  CE2 PHE B1156      32.600  -5.357   4.528  1.00  0.590          C  
ATOM  17743  CZ  PHE B1156      32.704  -5.751   5.826  1.00  0.590          C  
ATOM  17744  H   PHE B1156      33.923   0.505   3.432  1.00  0.520          H  
ATOM  17745  HA  PHE B1156      34.071  -0.709   6.147  1.00  0.500          H  
ATOM  17746 1HB  PHE B1156      31.910  -1.094   5.296  1.00  0.710          H  
ATOM  17747 2HB  PHE B1156      32.488  -1.534   3.712  1.00  0.710          H  
ATOM  17748  HD1 PHE B1156      32.891  -2.730   7.298  1.00  0.710          H  
ATOM  17749  HD2 PHE B1156      32.536  -3.706   3.168  1.00  0.710          H  
ATOM  17750  HE1 PHE B1156      32.913  -5.133   7.827  1.00  0.710          H  
ATOM  17751  HE2 PHE B1156      32.503  -6.100   3.747  1.00  0.710          H  
ATOM  17752  HZ  PHE B1156      32.701  -6.812   6.080  1.00  0.710          H  
ATOM  17753  N   ARG B1157      35.740  -2.419   5.664  1.00  0.410          N  
ATOM  17754  CA  ARG B1157      36.809  -3.363   5.468  1.00  0.410          C  
ATOM  17755  C   ARG B1157      36.542  -4.659   6.216  1.00  0.420          C  
ATOM  17756  O   ARG B1157      36.167  -4.681   7.395  1.00  0.450          O  
ATOM  17757  CB  ARG B1157      38.145  -2.795   5.942  1.00  0.570          C  
ATOM  17758  CG  ARG B1157      39.342  -3.707   5.743  1.00  0.570          C  
ATOM  17759  CD  ARG B1157      40.623  -3.116   6.218  1.00  0.570          C  
ATOM  17760  NE  ARG B1157      41.056  -1.953   5.435  1.00  0.570          N  
ATOM  17761  CZ  ARG B1157      41.078  -0.656   5.845  1.00  0.570          C  
ATOM  17762  NH1 ARG B1157      40.692  -0.309   7.062  1.00  0.570          N  
ATOM  17763  NH2 ARG B1157      41.507   0.270   4.996  1.00  0.570          N  
ATOM  17764  H   ARG B1157      35.381  -2.289   6.618  1.00  0.490          H  
ATOM  17765  HA  ARG B1157      36.887  -3.591   4.404  1.00  0.490          H  
ATOM  17766 1HB  ARG B1157      38.346  -1.883   5.395  1.00  0.690          H  
ATOM  17767 2HB  ARG B1157      38.083  -2.545   7.004  1.00  0.690          H  
ATOM  17768 1HG  ARG B1157      39.198  -4.627   6.297  1.00  0.690          H  
ATOM  17769 2HG  ARG B1157      39.450  -3.943   4.679  1.00  0.690          H  
ATOM  17770 1HD  ARG B1157      40.520  -2.837   7.260  1.00  0.690          H  
ATOM  17771 2HD  ARG B1157      41.398  -3.881   6.131  1.00  0.690          H  
ATOM  17772  HE  ARG B1157      41.379  -2.137   4.484  1.00  0.690          H  
ATOM  17773 1HH1 ARG B1157      40.360  -1.003   7.713  1.00  0.690          H  
ATOM  17774 2HH1 ARG B1157      40.713   0.666   7.338  1.00  0.690          H  
ATOM  17775 1HH2 ARG B1157      41.806  -0.006   4.040  1.00  0.690          H  
ATOM  17776 2HH2 ARG B1157      41.559   1.239   5.274  1.00  0.690          H  
ATOM  17777  N   HIS B1158      36.767  -5.762   5.521  1.00  0.420          N  
ATOM  17778  CA  HIS B1158      36.650  -7.096   6.087  1.00  0.420          C  
ATOM  17779  C   HIS B1158      38.024  -7.527   6.580  1.00  0.430          C  
ATOM  17780  O   HIS B1158      39.018  -7.312   5.886  1.00  0.450          O  
ATOM  17781  CB  HIS B1158      36.031  -8.020   5.056  1.00  0.590          C  
ATOM  17782  CG  HIS B1158      36.156  -9.435   5.353  1.00  0.590          C  
ATOM  17783  ND1 HIS B1158      35.558 -10.021   6.422  1.00  0.590          N  
ATOM  17784  CD2 HIS B1158      36.783 -10.413   4.680  1.00  0.590          C  
ATOM  17785  CE1 HIS B1158      35.823 -11.310   6.401  1.00  0.590          C  
ATOM  17786  NE2 HIS B1158      36.561 -11.566   5.342  1.00  0.590          N  
ATOM  17787  H   HIS B1158      37.063  -5.663   4.547  1.00  0.500          H  
ATOM  17788  HA  HIS B1158      35.992  -7.068   6.949  1.00  0.500          H  
ATOM  17789 1HB  HIS B1158      34.963  -7.811   5.016  1.00  0.710          H  
ATOM  17790 2HB  HIS B1158      36.404  -7.827   4.089  1.00  0.710          H  
ATOM  17791  HD2 HIS B1158      37.347 -10.301   3.757  1.00  0.710          H  
ATOM  17792  HE1 HIS B1158      35.474 -12.032   7.124  1.00  0.710          H  
ATOM  17793  HE2 HIS B1158      36.912 -12.480   5.032  1.00  0.710          H  
ATOM  17794  N   LEU B1159      38.120  -8.013   7.817  1.00  0.430          N  
ATOM  17795  CA  LEU B1159      39.438  -8.349   8.337  1.00  0.450          C  
ATOM  17796  C   LEU B1159      39.631  -9.855   8.526  1.00  0.430          C  
ATOM  17797  O   LEU B1159      40.670 -10.409   8.160  1.00  0.440          O  
ATOM  17798  CB  LEU B1159      39.660  -7.682   9.710  1.00  0.620          C  
ATOM  17799  CG  LEU B1159      40.065  -6.133   9.775  1.00  0.620          C  
ATOM  17800  CD1 LEU B1159      41.154  -5.799   8.767  1.00  0.620          C  
ATOM  17801  CD2 LEU B1159      38.818  -5.250   9.570  1.00  0.620          C  
ATOM  17802  H   LEU B1159      37.303  -8.179   8.411  1.00  0.520          H  
ATOM  17803  HA  LEU B1159      40.190  -8.037   7.628  1.00  0.540          H  
ATOM  17804 1HB  LEU B1159      38.736  -7.784  10.266  1.00  0.750          H  
ATOM  17805 2HB  LEU B1159      40.436  -8.241  10.241  1.00  0.750          H  
ATOM  17806  HG  LEU B1159      40.475  -5.934  10.764  1.00  0.750          H  
ATOM  17807 1HD1 LEU B1159      41.428  -4.753   8.878  1.00  0.750          H  
ATOM  17808 2HD1 LEU B1159      42.029  -6.425   8.959  1.00  0.750          H  
ATOM  17809 3HD1 LEU B1159      40.804  -5.964   7.754  1.00  0.750          H  
ATOM  17810 1HD2 LEU B1159      39.104  -4.203   9.655  1.00  0.750          H  
ATOM  17811 2HD2 LEU B1159      38.387  -5.415   8.595  1.00  0.750          H  
ATOM  17812 3HD2 LEU B1159      38.080  -5.479  10.335  1.00  0.750          H  
ATOM  17813  N   LEU B1160      38.636 -10.507   9.123  1.00  0.420          N  
ATOM  17814  CA  LEU B1160      38.756 -11.909   9.466  1.00  0.420          C  
ATOM  17815  C   LEU B1160      37.625 -12.787   8.944  1.00  0.420          C  
ATOM  17816  O   LEU B1160      36.479 -12.648   9.392  1.00  0.430          O  
ATOM  17817  CB  LEU B1160      38.740 -12.016  10.990  1.00  0.590          C  
ATOM  17818  CG  LEU B1160      38.796 -13.419  11.634  1.00  0.590          C  
ATOM  17819  CD1 LEU B1160      40.120 -14.107  11.335  1.00  0.590          C  
ATOM  17820  CD2 LEU B1160      38.621 -13.261  13.082  1.00  0.590          C  
ATOM  17821  H   LEU B1160      37.793  -9.993   9.369  1.00  0.500          H  
ATOM  17822  HA  LEU B1160      39.722 -12.253   9.118  1.00  0.500          H  
ATOM  17823 1HB  LEU B1160      39.549 -11.438  11.374  1.00  0.710          H  
ATOM  17824 2HB  LEU B1160      37.836 -11.560  11.322  1.00  0.710          H  
ATOM  17825  HG  LEU B1160      37.996 -14.037  11.249  1.00  0.710          H  
ATOM  17826 1HD1 LEU B1160      40.126 -15.087  11.816  1.00  0.710          H  
ATOM  17827 2HD1 LEU B1160      40.246 -14.236  10.281  1.00  0.710          H  
ATOM  17828 3HD1 LEU B1160      40.942 -13.509  11.729  1.00  0.710          H  
ATOM  17829 1HD2 LEU B1160      38.649 -14.243  13.568  1.00  0.710          H  
ATOM  17830 2HD2 LEU B1160      39.439 -12.641  13.439  1.00  0.710          H  
ATOM  17831 3HD2 LEU B1160      37.666 -12.780  13.293  1.00  0.710          H  
ATOM  17832  N   PRO B1161      37.900 -13.756   8.055  1.00  0.440          N  
ATOM  17833  CA  PRO B1161      36.937 -14.712   7.552  1.00  0.440          C  
ATOM  17834  C   PRO B1161      36.391 -15.470   8.736  1.00  0.420          C  
ATOM  17835  O   PRO B1161      37.111 -15.690   9.707  1.00  0.440          O  
ATOM  17836  CB  PRO B1161      37.765 -15.598   6.622  1.00  0.660          C  
ATOM  17837  CG  PRO B1161      38.935 -14.726   6.205  1.00  0.660          C  
ATOM  17838  CD  PRO B1161      39.231 -13.856   7.414  1.00  0.660          C  
ATOM  17839  HA  PRO B1161      36.128 -14.212   6.998  1.00  0.530          H  
ATOM  17840 1HB  PRO B1161      38.064 -16.516   7.155  1.00  0.790          H  
ATOM  17841 2HB  PRO B1161      37.140 -15.914   5.768  1.00  0.790          H  
ATOM  17842 1HG  PRO B1161      39.788 -15.354   5.905  1.00  0.790          H  
ATOM  17843 2HG  PRO B1161      38.653 -14.135   5.319  1.00  0.790          H  
ATOM  17844 1HD  PRO B1161      39.956 -14.353   8.064  1.00  0.790          H  
ATOM  17845 2HD  PRO B1161      39.580 -12.868   7.052  1.00  0.790          H  
ATOM  17846  N   LEU B1162      35.157 -15.904   8.643  1.00  0.400          N  
ATOM  17847  CA  LEU B1162      34.562 -16.660   9.735  1.00  0.400          C  
ATOM  17848  C   LEU B1162      35.439 -17.865  10.047  1.00  0.420          C  
ATOM  17849  O   LEU B1162      35.624 -18.731   9.189  1.00  0.780          O  
ATOM  17850  CB  LEU B1162      33.175 -17.113   9.253  1.00  0.560          C  
ATOM  17851  CG  LEU B1162      32.081 -16.044   9.124  1.00  0.560          C  
ATOM  17852  CD1 LEU B1162      30.981 -16.594   8.329  1.00  0.560          C  
ATOM  17853  CD2 LEU B1162      31.532 -15.700  10.465  1.00  0.560          C  
ATOM  17854  H   LEU B1162      34.624 -15.716   7.786  1.00  0.480          H  
ATOM  17855  HA  LEU B1162      34.495 -16.038  10.619  1.00  0.480          H  
ATOM  17856 1HB  LEU B1162      33.298 -17.560   8.258  1.00  0.670          H  
ATOM  17857 2HB  LEU B1162      32.803 -17.860   9.895  1.00  0.670          H  
ATOM  17858  HG  LEU B1162      32.477 -15.156   8.642  1.00  0.670          H  
ATOM  17859 1HD1 LEU B1162      30.195 -15.860   8.235  1.00  0.670          H  
ATOM  17860 2HD1 LEU B1162      31.366 -16.834   7.367  1.00  0.670          H  
ATOM  17861 3HD1 LEU B1162      30.606 -17.486   8.797  1.00  0.670          H  
ATOM  17862 1HD2 LEU B1162      30.744 -14.956  10.353  1.00  0.670          H  
ATOM  17863 2HD2 LEU B1162      31.122 -16.589  10.951  1.00  0.670          H  
ATOM  17864 3HD2 LEU B1162      32.301 -15.305  11.063  1.00  0.670          H  
ATOM  17865  N   THR B1163      35.939 -17.978  11.284  1.00  0.730          N  
ATOM  17866  CA  THR B1163      36.805 -19.123  11.568  1.00  0.760          C  
ATOM  17867  C   THR B1163      36.536 -19.936  12.820  1.00  0.880          C  
ATOM  17868  O   THR B1163      35.756 -19.556  13.703  1.00  1.230          O  
ATOM  17869  CB  THR B1163      38.270 -18.691  11.619  1.00  1.050          C  
ATOM  17870  OG1 THR B1163      39.094 -19.893  11.693  1.00  1.050          O  
ATOM  17871  CG2 THR B1163      38.522 -17.757  12.837  1.00  1.050          C  
ATOM  17872  H   THR B1163      35.801 -17.229  11.972  1.00  0.880          H  
ATOM  17873  HA  THR B1163      36.717 -19.815  10.734  1.00  0.910          H  
ATOM  17874  HB  THR B1163      38.515 -18.154  10.701  1.00  1.260          H  
ATOM  17875  HG1 THR B1163      39.992 -19.659  11.402  1.00  1.260          H  
ATOM  17876 1HG2 THR B1163      39.561 -17.469  12.844  1.00  1.260          H  
ATOM  17877 2HG2 THR B1163      37.900 -16.863  12.745  1.00  1.260          H  
ATOM  17878 3HG2 THR B1163      38.285 -18.261  13.768  1.00  1.260          H  
ATOM  17879  N   ASP B1164      37.260 -21.061  12.887  1.00  1.090          N  
ATOM  17880  CA  ASP B1164      37.224 -21.998  14.015  1.00  1.460          C  
ATOM  17881  C   ASP B1164      38.267 -21.566  15.026  1.00  1.080          C  
ATOM  17882  O   ASP B1164      38.132 -21.758  16.240  1.00  1.240          O  
ATOM  17883  CB  ASP B1164      37.517 -23.439  13.559  1.00  1.900          C  
ATOM  17884  CG  ASP B1164      36.468 -24.015  12.602  1.00  1.900          C  
ATOM  17885  OD1 ASP B1164      35.323 -24.082  12.954  1.00  1.900          O  
ATOM  17886  OD2 ASP B1164      36.814 -24.365  11.501  1.00  1.900          O  
ATOM  17887  H   ASP B1164      37.875 -21.244  12.096  1.00  1.310          H  
ATOM  17888  HA  ASP B1164      36.238 -21.960  14.482  1.00  1.750          H  
ATOM  17889 1HB  ASP B1164      38.491 -23.476  13.072  1.00  2.280          H  
ATOM  17890 2HB  ASP B1164      37.569 -24.085  14.434  1.00  2.280          H  
ATOM  17891  N   ARG B1165      39.324 -20.945  14.522  1.00  0.710          N  
ATOM  17892  CA  ARG B1165      40.397 -20.488  15.375  1.00  0.490          C  
ATOM  17893  C   ARG B1165      39.964 -19.194  16.032  1.00  0.470          C  
ATOM  17894  O   ARG B1165      40.377 -18.108  15.622  1.00  0.470          O  
ATOM  17895  CB  ARG B1165      41.683 -20.254  14.595  1.00  0.770          C  
ATOM  17896  CG  ARG B1165      42.841 -19.827  15.485  1.00  0.770          C  
ATOM  17897  CD  ARG B1165      44.106 -19.586  14.789  1.00  0.770          C  
ATOM  17898  NE  ARG B1165      45.024 -18.980  15.733  1.00  0.770          N  
ATOM  17899  CZ  ARG B1165      46.200 -18.398  15.482  1.00  0.770          C  
ATOM  17900  NH1 ARG B1165      46.707 -18.319  14.261  1.00  0.770          N  
ATOM  17901  NH2 ARG B1165      46.822 -17.894  16.522  1.00  0.770          N  
ATOM  17902  H   ARG B1165      39.389 -20.826  13.513  1.00  0.850          H  
ATOM  17903  HA  ARG B1165      40.582 -21.233  16.151  1.00  0.590          H  
ATOM  17904 1HB  ARG B1165      41.970 -21.164  14.077  1.00  0.930          H  
ATOM  17905 2HB  ARG B1165      41.523 -19.477  13.847  1.00  0.930          H  
ATOM  17906 1HG  ARG B1165      42.615 -18.912  16.015  1.00  0.930          H  
ATOM  17907 2HG  ARG B1165      43.022 -20.608  16.222  1.00  0.930          H  
ATOM  17908 1HD  ARG B1165      44.527 -20.529  14.448  1.00  0.930          H  
ATOM  17909 2HD  ARG B1165      43.954 -18.913  13.952  1.00  0.930          H  
ATOM  17910  HE  ARG B1165      44.735 -18.975  16.731  1.00  0.930          H  
ATOM  17911 1HH1 ARG B1165      46.208 -18.708  13.477  1.00  0.930          H  
ATOM  17912 2HH1 ARG B1165      47.597 -17.861  14.115  1.00  0.930          H  
ATOM  17913 1HH2 ARG B1165      46.341 -17.978  17.438  1.00  0.930          H  
ATOM  17914 2HH2 ARG B1165      47.708 -17.416  16.431  1.00  0.930          H  
ATOM  17915  N   VAL B1166      39.137 -19.318  17.064  1.00  0.470          N  
ATOM  17916  CA  VAL B1166      38.541 -18.157  17.714  1.00  0.500          C  
ATOM  17917  C   VAL B1166      39.588 -17.233  18.342  1.00  0.490          C  
ATOM  17918  O   VAL B1166      39.374 -16.024  18.418  1.00  0.480          O  
ATOM  17919  CB  VAL B1166      37.481 -18.580  18.761  1.00  0.690          C  
ATOM  17920  CG1 VAL B1166      36.359 -19.363  18.040  1.00  0.690          C  
ATOM  17921  CG2 VAL B1166      38.104 -19.403  19.886  1.00  0.690          C  
ATOM  17922  H   VAL B1166      38.858 -20.276  17.290  1.00  0.560          H  
ATOM  17923  HA  VAL B1166      38.011 -17.590  16.947  1.00  0.600          H  
ATOM  17924  HB  VAL B1166      37.036 -17.685  19.193  1.00  0.830          H  
ATOM  17925 1HG1 VAL B1166      35.589 -19.638  18.744  1.00  0.830          H  
ATOM  17926 2HG1 VAL B1166      35.928 -18.744  17.256  1.00  0.830          H  
ATOM  17927 3HG1 VAL B1166      36.759 -20.258  17.594  1.00  0.830          H  
ATOM  17928 1HG2 VAL B1166      37.333 -19.671  20.601  1.00  0.830          H  
ATOM  17929 2HG2 VAL B1166      38.550 -20.309  19.478  1.00  0.830          H  
ATOM  17930 3HG2 VAL B1166      38.869 -18.821  20.398  1.00  0.830          H  
ATOM  17931  N   ASP B1167      40.760 -17.747  18.716  1.00  0.510          N  
ATOM  17932  CA  ASP B1167      41.771 -16.856  19.251  1.00  0.540          C  
ATOM  17933  C   ASP B1167      42.286 -15.858  18.195  1.00  0.520          C  
ATOM  17934  O   ASP B1167      42.874 -14.828  18.546  1.00  0.540          O  
ATOM  17935  CB  ASP B1167      42.884 -17.672  19.891  1.00  0.740          C  
ATOM  17936  CG  ASP B1167      43.426 -18.674  18.948  1.00  0.740          C  
ATOM  17937  OD1 ASP B1167      42.689 -19.606  18.656  1.00  0.740          O  
ATOM  17938  OD2 ASP B1167      44.543 -18.544  18.488  1.00  0.740          O  
ATOM  17939  H   ASP B1167      40.975 -18.749  18.661  1.00  0.610          H  
ATOM  17940  HA  ASP B1167      41.310 -16.277  20.054  1.00  0.650          H  
ATOM  17941 1HB  ASP B1167      43.688 -17.012  20.215  1.00  0.890          H  
ATOM  17942 2HB  ASP B1167      42.497 -18.186  20.776  1.00  0.890          H  
ATOM  17943  N   SER B1168      42.059 -16.133  16.896  1.00  0.490          N  
ATOM  17944  CA  SER B1168      42.490 -15.203  15.859  1.00  0.490          C  
ATOM  17945  C   SER B1168      41.519 -14.028  15.809  1.00  0.470          C  
ATOM  17946  O   SER B1168      41.813 -12.996  15.201  1.00  0.460          O  
ATOM  17947  CB  SER B1168      42.561 -15.860  14.498  1.00  0.690          C  
ATOM  17948  OG  SER B1168      41.293 -16.174  14.026  1.00  0.690          O  
ATOM  17949  H   SER B1168      41.554 -16.976  16.620  1.00  0.590          H  
ATOM  17950  HA  SER B1168      43.484 -14.830  16.113  1.00  0.590          H  
ATOM  17951 1HB  SER B1168      43.052 -15.185  13.800  1.00  0.820          H  
ATOM  17952 2HB  SER B1168      43.159 -16.755  14.561  1.00  0.820          H  
ATOM  17953  HG  SER B1168      40.994 -16.935  14.556  1.00  0.820          H  
ATOM  17954  N   PHE B1169      40.342 -14.193  16.438  1.00  0.480          N  
ATOM  17955  CA  PHE B1169      39.347 -13.155  16.520  1.00  0.470          C  
ATOM  17956  C   PHE B1169      39.979 -12.137  17.399  1.00  0.490          C  
ATOM  17957  O   PHE B1169      40.130 -10.976  17.015  1.00  0.500          O  
ATOM  17958  CB  PHE B1169      38.055 -13.651  17.155  1.00  0.660          C  
ATOM  17959  CG  PHE B1169      36.952 -12.670  17.195  1.00  0.660          C  
ATOM  17960  CD1 PHE B1169      35.938 -12.697  16.250  1.00  0.660          C  
ATOM  17961  CD2 PHE B1169      36.922 -11.691  18.163  1.00  0.660          C  
ATOM  17962  CE1 PHE B1169      34.928 -11.779  16.317  1.00  0.660          C  
ATOM  17963  CE2 PHE B1169      35.933 -10.794  18.202  1.00  0.660          C  
ATOM  17964  CZ  PHE B1169      34.924 -10.824  17.290  1.00  0.660          C  
ATOM  17965  H   PHE B1169      40.153 -15.044  16.956  1.00  0.580          H  
ATOM  17966  HA  PHE B1169      39.161 -12.701  15.567  1.00  0.560          H  
ATOM  17967 1HB  PHE B1169      37.711 -14.545  16.630  1.00  0.790          H  
ATOM  17968 2HB  PHE B1169      38.260 -13.937  18.168  1.00  0.790          H  
ATOM  17969  HD1 PHE B1169      35.939 -13.464  15.460  1.00  0.790          H  
ATOM  17970  HD2 PHE B1169      37.717 -11.638  18.917  1.00  0.790          H  
ATOM  17971  HE1 PHE B1169      34.126 -11.805  15.598  1.00  0.790          H  
ATOM  17972  HE2 PHE B1169      35.948 -10.044  18.966  1.00  0.790          H  
ATOM  17973  HZ  PHE B1169      34.122 -10.093  17.335  1.00  0.790          H  
ATOM  17974  N   ASN B1170      40.436 -12.618  18.567  1.00  0.510          N  
ATOM  17975  CA  ASN B1170      41.060 -11.753  19.547  1.00  0.550          C  
ATOM  17976  C   ASN B1170      42.208 -10.984  18.906  1.00  0.540          C  
ATOM  17977  O   ASN B1170      42.290  -9.764  19.043  1.00  0.570          O  
ATOM  17978  CB  ASN B1170      41.587 -12.540  20.718  1.00  0.750          C  
ATOM  17979  CG  ASN B1170      40.515 -13.140  21.535  1.00  0.750          C  
ATOM  17980  OD1 ASN B1170      39.938 -14.165  21.128  1.00  0.750          O  
ATOM  17981  ND2 ASN B1170      40.206 -12.561  22.663  1.00  0.750          N  
ATOM  17982  H   ASN B1170      40.287 -13.616  18.765  1.00  0.610          H  
ATOM  17983  HA  ASN B1170      40.321 -11.047  19.919  1.00  0.660          H  
ATOM  17984 1HB  ASN B1170      42.255 -13.321  20.378  1.00  0.900          H  
ATOM  17985 2HB  ASN B1170      42.165 -11.877  21.351  1.00  0.900          H  
ATOM  17986 1HD2 ASN B1170      39.481 -12.930  23.234  1.00  0.900          H  
ATOM  17987 2HD2 ASN B1170      40.664 -11.710  22.971  1.00  0.900          H  
ATOM  17988  N   GLU B1171      43.078 -11.673  18.157  1.00  0.530          N  
ATOM  17989  CA  GLU B1171      44.193 -10.949  17.558  1.00  0.550          C  
ATOM  17990  C   GLU B1171      43.752  -9.850  16.585  1.00  0.570          C  
ATOM  17991  O   GLU B1171      44.285  -8.732  16.645  1.00  0.610          O  
ATOM  17992  CB  GLU B1171      45.129 -11.896  16.799  1.00  0.760          C  
ATOM  17993  CG  GLU B1171      45.967 -12.845  17.655  1.00  0.760          C  
ATOM  17994  CD  GLU B1171      46.848 -13.757  16.806  1.00  0.760          C  
ATOM  17995  OE1 GLU B1171      46.664 -13.771  15.609  1.00  0.760          O  
ATOM  17996  OE2 GLU B1171      47.699 -14.422  17.351  1.00  0.760          O  
ATOM  17997  H   GLU B1171      42.996 -12.694  18.079  1.00  0.640          H  
ATOM  17998  HA  GLU B1171      44.759 -10.480  18.360  1.00  0.660          H  
ATOM  17999 1HB  GLU B1171      44.535 -12.507  16.118  1.00  0.910          H  
ATOM  18000 2HB  GLU B1171      45.813 -11.309  16.188  1.00  0.910          H  
ATOM  18001 1HG  GLU B1171      46.595 -12.264  18.329  1.00  0.910          H  
ATOM  18002 2HG  GLU B1171      45.295 -13.457  18.260  1.00  0.910          H  
ATOM  18003  N   GLU B1172      42.750 -10.114  15.740  1.00  0.550          N  
ATOM  18004  CA  GLU B1172      42.347  -9.083  14.789  1.00  0.590          C  
ATOM  18005  C   GLU B1172      41.648  -7.892  15.453  1.00  0.590          C  
ATOM  18006  O   GLU B1172      41.895  -6.737  15.072  1.00  0.640          O  
ATOM  18007  CB  GLU B1172      41.473  -9.686  13.687  1.00  0.810          C  
ATOM  18008  CG  GLU B1172      42.232 -10.649  12.738  1.00  0.810          C  
ATOM  18009  CD  GLU B1172      43.356 -10.000  12.009  1.00  0.810          C  
ATOM  18010  OE1 GLU B1172      43.211  -8.865  11.638  1.00  0.810          O  
ATOM  18011  OE2 GLU B1172      44.387 -10.633  11.833  1.00  0.810          O  
ATOM  18012  H   GLU B1172      42.336 -11.057  15.701  1.00  0.660          H  
ATOM  18013  HA  GLU B1172      43.247  -8.700  14.314  1.00  0.710          H  
ATOM  18014 1HB  GLU B1172      40.647 -10.242  14.143  1.00  0.970          H  
ATOM  18015 2HB  GLU B1172      41.045  -8.890  13.086  1.00  0.970          H  
ATOM  18016 1HG  GLU B1172      42.630 -11.474  13.325  1.00  0.970          H  
ATOM  18017 2HG  GLU B1172      41.560 -11.056  12.018  1.00  0.970          H  
ATOM  18018  N   VAL B1173      40.826  -8.150  16.473  1.00  0.560          N  
ATOM  18019  CA  VAL B1173      40.146  -7.044  17.134  1.00  0.600          C  
ATOM  18020  C   VAL B1173      41.125  -6.207  17.960  1.00  0.610          C  
ATOM  18021  O   VAL B1173      40.921  -5.006  18.122  1.00  0.680          O  
ATOM  18022  CB  VAL B1173      38.944  -7.507  17.982  1.00  0.820          C  
ATOM  18023  CG1 VAL B1173      37.915  -8.150  17.092  1.00  0.820          C  
ATOM  18024  CG2 VAL B1173      39.367  -8.478  19.083  1.00  0.820          C  
ATOM  18025  H   VAL B1173      40.655  -9.128  16.737  1.00  0.670          H  
ATOM  18026  HA  VAL B1173      39.735  -6.400  16.358  1.00  0.720          H  
ATOM  18027  HB  VAL B1173      38.503  -6.660  18.406  1.00  0.990          H  
ATOM  18028 1HG1 VAL B1173      37.061  -8.417  17.681  1.00  0.990          H  
ATOM  18029 2HG1 VAL B1173      37.620  -7.442  16.342  1.00  0.990          H  
ATOM  18030 3HG1 VAL B1173      38.328  -9.037  16.613  1.00  0.990          H  
ATOM  18031 1HG2 VAL B1173      38.509  -8.794  19.668  1.00  0.990          H  
ATOM  18032 2HG2 VAL B1173      39.795  -9.314  18.625  1.00  0.990          H  
ATOM  18033 3HG2 VAL B1173      40.091  -8.027  19.748  1.00  0.990          H  
ATOM  18034  N   ARG B1174      42.171  -6.847  18.501  1.00  0.590          N  
ATOM  18035  CA  ARG B1174      43.207  -6.154  19.256  1.00  0.620          C  
ATOM  18036  C   ARG B1174      44.051  -5.234  18.364  1.00  0.630          C  
ATOM  18037  O   ARG B1174      44.401  -4.133  18.794  1.00  0.670          O  
ATOM  18038  CB  ARG B1174      44.108  -7.157  19.955  1.00  0.860          C  
ATOM  18039  CG  ARG B1174      43.466  -7.896  21.131  1.00  0.860          C  
ATOM  18040  CD  ARG B1174      44.342  -8.980  21.625  1.00  0.860          C  
ATOM  18041  NE  ARG B1174      43.710  -9.783  22.669  1.00  0.860          N  
ATOM  18042  CZ  ARG B1174      44.277 -10.817  23.300  1.00  0.860          C  
ATOM  18043  NH1 ARG B1174      45.511 -11.205  23.026  1.00  0.860          N  
ATOM  18044  NH2 ARG B1174      43.550 -11.431  24.203  1.00  0.860          N  
ATOM  18045  H   ARG B1174      42.226  -7.863  18.396  1.00  0.710          H  
ATOM  18046  HA  ARG B1174      42.720  -5.542  20.016  1.00  0.740          H  
ATOM  18047 1HB  ARG B1174      44.429  -7.909  19.235  1.00  1.030          H  
ATOM  18048 2HB  ARG B1174      45.002  -6.653  20.321  1.00  1.030          H  
ATOM  18049 1HG  ARG B1174      43.341  -7.190  21.947  1.00  1.030          H  
ATOM  18050 2HG  ARG B1174      42.501  -8.294  20.866  1.00  1.030          H  
ATOM  18051 1HD  ARG B1174      44.588  -9.639  20.792  1.00  1.030          H  
ATOM  18052 2HD  ARG B1174      45.253  -8.545  22.031  1.00  1.030          H  
ATOM  18053  HE  ARG B1174      42.737  -9.593  22.945  1.00  1.030          H  
ATOM  18054 1HH1 ARG B1174      46.052 -10.720  22.326  1.00  1.030          H  
ATOM  18055 2HH1 ARG B1174      45.916 -11.989  23.517  1.00  1.030          H  
ATOM  18056 1HH2 ARG B1174      42.597 -11.072  24.368  1.00  1.030          H  
ATOM  18057 2HH2 ARG B1174      43.915 -12.218  24.718  1.00  1.030          H  
ATOM  18058  N   LYS B1175      44.395  -5.697  17.143  1.00  0.620          N  
ATOM  18059  CA  LYS B1175      45.154  -4.910  16.156  1.00  0.650          C  
ATOM  18060  C   LYS B1175      44.391  -3.686  15.626  1.00  0.670          C  
ATOM  18061  O   LYS B1175      44.992  -2.659  15.310  1.00  0.850          O  
ATOM  18062  CB  LYS B1175      45.593  -5.783  14.984  1.00  0.900          C  
ATOM  18063  CG  LYS B1175      46.710  -6.782  15.317  1.00  0.900          C  
ATOM  18064  CD  LYS B1175      47.250  -7.475  14.061  1.00  0.900          C  
ATOM  18065  CE  LYS B1175      46.240  -8.467  13.491  1.00  0.900          C  
ATOM  18066  NZ  LYS B1175      46.795  -9.264  12.359  1.00  0.900          N  
ATOM  18067  H   LYS B1175      44.141  -6.662  16.905  1.00  0.740          H  
ATOM  18068  HA  LYS B1175      46.051  -4.539  16.648  1.00  0.780          H  
ATOM  18069 1HB  LYS B1175      44.725  -6.345  14.638  1.00  1.080          H  
ATOM  18070 2HB  LYS B1175      45.929  -5.152  14.164  1.00  1.080          H  
ATOM  18071 1HG  LYS B1175      47.528  -6.251  15.804  1.00  1.080          H  
ATOM  18072 2HG  LYS B1175      46.339  -7.530  16.007  1.00  1.080          H  
ATOM  18073 1HD  LYS B1175      47.476  -6.727  13.302  1.00  1.080          H  
ATOM  18074 2HD  LYS B1175      48.167  -8.008  14.306  1.00  1.080          H  
ATOM  18075 1HE  LYS B1175      45.922  -9.149  14.280  1.00  1.080          H  
ATOM  18076 2HE  LYS B1175      45.373  -7.926  13.122  1.00  1.080          H  
ATOM  18077 1HZ  LYS B1175      46.042  -9.894  12.041  1.00  1.080          H  
ATOM  18078 2HZ  LYS B1175      47.067  -8.657  11.604  1.00  1.080          H  
ATOM  18079 3HZ  LYS B1175      47.584  -9.804  12.665  1.00  1.080          H  
ATOM  18080  N   GLN B1176      43.074  -3.817  15.489  1.00  0.580          N  
ATOM  18081  CA  GLN B1176      42.186  -2.758  14.995  1.00  0.600          C  
ATOM  18082  C   GLN B1176      42.333  -1.440  15.782  1.00  0.590          C  
ATOM  18083  O   GLN B1176      42.515  -1.450  17.001  1.00  0.600          O  
ATOM  18084  CB  GLN B1176      40.725  -3.225  15.017  1.00  0.830          C  
ATOM  18085  CG  GLN B1176      39.719  -2.193  14.482  1.00  0.830          C  
ATOM  18086  CD  GLN B1176      39.791  -1.981  12.956  1.00  0.830          C  
ATOM  18087  OE1 GLN B1176      39.560  -2.907  12.178  1.00  0.830          O  
ATOM  18088  NE2 GLN B1176      40.137  -0.772  12.515  1.00  0.830          N  
ATOM  18089  H   GLN B1176      42.666  -4.734  15.698  1.00  0.700          H  
ATOM  18090  HA  GLN B1176      42.458  -2.555  13.960  1.00  0.720          H  
ATOM  18091 1HB  GLN B1176      40.637  -4.138  14.429  1.00  1.000          H  
ATOM  18092 2HB  GLN B1176      40.451  -3.475  16.033  1.00  1.000          H  
ATOM  18093 1HG  GLN B1176      38.734  -2.580  14.709  1.00  1.000          H  
ATOM  18094 2HG  GLN B1176      39.837  -1.243  14.979  1.00  1.000          H  
ATOM  18095 1HE2 GLN B1176      40.195  -0.596  11.526  1.00  1.000          H  
ATOM  18096 2HE2 GLN B1176      40.310   0.011  13.160  1.00  1.000          H  
ATOM  18097  N   ARG B1177      42.276  -0.303  15.062  1.00  0.590          N  
ATOM  18098  CA  ARG B1177      42.352   1.042  15.649  1.00  0.580          C  
ATOM  18099  C   ARG B1177      41.179   1.937  15.192  1.00  0.600          C  
ATOM  18100  O   ARG B1177      40.560   1.692  14.154  1.00  0.730          O  
ATOM  18101  CB  ARG B1177      43.684   1.688  15.278  1.00  0.820          C  
ATOM  18102  CG  ARG B1177      44.904   0.936  15.812  1.00  0.820          C  
ATOM  18103  CD  ARG B1177      45.053   1.061  17.292  1.00  0.820          C  
ATOM  18104  NE  ARG B1177      46.221   0.355  17.779  1.00  0.820          N  
ATOM  18105  CZ  ARG B1177      46.216  -0.947  18.154  1.00  0.820          C  
ATOM  18106  NH1 ARG B1177      45.118  -1.662  18.081  1.00  0.820          N  
ATOM  18107  NH2 ARG B1177      47.326  -1.512  18.601  1.00  0.820          N  
ATOM  18108  H   ARG B1177      42.169  -0.390  14.063  1.00  0.710          H  
ATOM  18109  HA  ARG B1177      42.289   0.950  16.728  1.00  0.700          H  
ATOM  18110 1HB  ARG B1177      43.776   1.751  14.199  1.00  0.980          H  
ATOM  18111 2HB  ARG B1177      43.721   2.705  15.672  1.00  0.980          H  
ATOM  18112 1HG  ARG B1177      44.803  -0.117  15.581  1.00  0.980          H  
ATOM  18113 2HG  ARG B1177      45.804   1.296  15.329  1.00  0.980          H  
ATOM  18114 1HD  ARG B1177      45.168   2.114  17.544  1.00  0.980          H  
ATOM  18115 2HD  ARG B1177      44.188   0.670  17.803  1.00  0.980          H  
ATOM  18116  HE  ARG B1177      47.090   0.860  17.855  1.00  0.980          H  
ATOM  18117 1HH1 ARG B1177      44.237  -1.288  17.725  1.00  0.980          H  
ATOM  18118 2HH1 ARG B1177      45.101  -2.639  18.357  1.00  0.980          H  
ATOM  18119 1HH2 ARG B1177      48.177  -0.977  18.661  1.00  0.980          H  
ATOM  18120 2HH2 ARG B1177      47.314  -2.483  18.882  1.00  0.980          H  
ATOM  18121  N   VAL B1178      40.869   2.975  15.992  1.00  0.550          N  
ATOM  18122  CA  VAL B1178      39.784   3.943  15.690  1.00  0.540          C  
ATOM  18123  C   VAL B1178      40.214   5.235  14.994  1.00  0.540          C  
ATOM  18124  O   VAL B1178      41.308   5.745  15.220  1.00  0.570          O  
ATOM  18125  CB  VAL B1178      38.960   4.352  16.929  1.00  0.760          C  
ATOM  18126  CG1 VAL B1178      38.111   3.245  17.434  1.00  0.760          C  
ATOM  18127  CG2 VAL B1178      39.875   4.778  18.049  1.00  0.760          C  
ATOM  18128  H   VAL B1178      41.423   3.109  16.825  1.00  0.660          H  
ATOM  18129  HA  VAL B1178      39.088   3.445  15.021  1.00  0.650          H  
ATOM  18130  HB  VAL B1178      38.303   5.169  16.637  1.00  0.910          H  
ATOM  18131 1HG1 VAL B1178      37.534   3.598  18.282  1.00  0.910          H  
ATOM  18132 2HG1 VAL B1178      37.442   2.918  16.665  1.00  0.910          H  
ATOM  18133 3HG1 VAL B1178      38.700   2.478  17.719  1.00  0.910          H  
ATOM  18134 1HG2 VAL B1178      39.268   5.090  18.885  1.00  0.910          H  
ATOM  18135 2HG2 VAL B1178      40.509   3.956  18.354  1.00  0.910          H  
ATOM  18136 3HG2 VAL B1178      40.500   5.605  17.731  1.00  0.910          H  
ATOM  18137  N   SER B1179      39.331   5.706  14.116  1.00  0.550          N  
ATOM  18138  CA  SER B1179      39.458   6.918  13.306  1.00  0.570          C  
ATOM  18139  C   SER B1179      38.599   8.088  13.764  1.00  0.570          C  
ATOM  18140  O   SER B1179      37.634   7.927  14.509  1.00  0.720          O  
ATOM  18141  CB  SER B1179      38.991   6.626  11.913  1.00  0.790          C  
ATOM  18142  OG  SER B1179      37.624   6.431  11.929  1.00  0.790          O  
ATOM  18143  H   SER B1179      38.444   5.193  14.042  1.00  0.660          H  
ATOM  18144  HA  SER B1179      40.504   7.224  13.304  1.00  0.680          H  
ATOM  18145 1HB  SER B1179      39.238   7.455  11.249  1.00  0.950          H  
ATOM  18146 2HB  SER B1179      39.476   5.744  11.552  1.00  0.950          H  
ATOM  18147  HG  SER B1179      37.219   7.312  11.972  1.00  0.950          H  
ATOM  18148  N   ARG B1180      38.871   9.255  13.194  1.00  0.660          N  
ATOM  18149  CA  ARG B1180      38.067  10.451  13.404  1.00  0.660          C  
ATOM  18150  C   ARG B1180      37.093  10.565  12.238  1.00  0.670          C  
ATOM  18151  O   ARG B1180      37.352  10.009  11.173  1.00  0.840          O  
ATOM  18152  CB  ARG B1180      39.009  11.646  13.492  1.00  0.920          C  
ATOM  18153  CG  ARG B1180      38.458  13.008  13.776  1.00  0.920          C  
ATOM  18154  CD  ARG B1180      38.206  13.820  12.536  1.00  0.920          C  
ATOM  18155  NE  ARG B1180      37.909  15.175  12.876  1.00  0.920          N  
ATOM  18156  CZ  ARG B1180      38.832  16.157  13.061  1.00  0.920          C  
ATOM  18157  NH1 ARG B1180      40.137  15.932  12.901  1.00  0.920          N  
ATOM  18158  NH2 ARG B1180      38.415  17.367  13.418  1.00  0.920          N  
ATOM  18159  H   ARG B1180      39.698   9.326  12.609  1.00  0.790          H  
ATOM  18160  HA  ARG B1180      37.496  10.371  14.326  1.00  0.790          H  
ATOM  18161 1HB  ARG B1180      39.712  11.469  14.264  1.00  1.110          H  
ATOM  18162 2HB  ARG B1180      39.560  11.725  12.577  1.00  1.110          H  
ATOM  18163 1HG  ARG B1180      37.525  12.931  14.340  1.00  1.110          H  
ATOM  18164 2HG  ARG B1180      39.180  13.538  14.363  1.00  1.110          H  
ATOM  18165 1HD  ARG B1180      39.074  13.795  11.887  1.00  1.110          H  
ATOM  18166 2HD  ARG B1180      37.358  13.443  11.989  1.00  1.110          H  
ATOM  18167  HE  ARG B1180      36.939  15.418  13.027  1.00  1.110          H  
ATOM  18168 1HH1 ARG B1180      40.493  14.995  12.628  1.00  1.110          H  
ATOM  18169 2HH1 ARG B1180      40.798  16.678  13.047  1.00  1.110          H  
ATOM  18170 1HH2 ARG B1180      37.430  17.541  13.546  1.00  1.110          H  
ATOM  18171 2HH2 ARG B1180      39.084  18.108  13.566  1.00  1.110          H  
ATOM  18172  N   ASN B1181      35.968  11.262  12.432  1.00  0.610          N  
ATOM  18173  CA  ASN B1181      35.013  11.455  11.334  1.00  0.630          C  
ATOM  18174  C   ASN B1181      34.173  12.706  11.593  1.00  0.640          C  
ATOM  18175  O   ASN B1181      33.561  12.828  12.659  1.00  0.740          O  
ATOM  18176  CB  ASN B1181      34.108  10.220  11.206  1.00  0.870          C  
ATOM  18177  CG  ASN B1181      33.254  10.181   9.928  1.00  0.870          C  
ATOM  18178  OD1 ASN B1181      33.834  10.323   8.849  1.00  0.870          O  
ATOM  18179  ND2 ASN B1181      31.957   9.956  10.037  1.00  0.870          N  
ATOM  18180  H   ASN B1181      35.770  11.682  13.326  1.00  0.730          H  
ATOM  18181  HA  ASN B1181      35.555  11.612  10.400  1.00  0.760          H  
ATOM  18182 1HB  ASN B1181      34.730   9.322  11.229  1.00  1.050          H  
ATOM  18183 2HB  ASN B1181      33.444  10.176  12.062  1.00  1.050          H  
ATOM  18184 1HD2 ASN B1181      31.365   9.870   9.188  1.00  1.050          H  
ATOM  18185 2HD2 ASN B1181      31.539   9.836  10.941  1.00  1.050          H  
ATOM  18186  N   ARG B1182      34.177  13.646  10.655  1.00  0.710          N  
ATOM  18187  CA  ARG B1182      33.376  14.857  10.789  1.00  0.760          C  
ATOM  18188  C   ARG B1182      31.976  14.517  10.320  1.00  0.820          C  
ATOM  18189  O   ARG B1182      31.853  13.619   9.505  1.00  1.680          O  
ATOM  18190  CB  ARG B1182      33.977  15.981   9.972  1.00  1.040          C  
ATOM  18191  CG  ARG B1182      33.260  17.277  10.096  1.00  1.040          C  
ATOM  18192  CD  ARG B1182      33.896  18.301   9.337  1.00  1.040          C  
ATOM  18193  NE  ARG B1182      35.212  18.673   9.863  1.00  1.040          N  
ATOM  18194  CZ  ARG B1182      35.449  19.608  10.827  1.00  1.040          C  
ATOM  18195  NH1 ARG B1182      34.453  20.278  11.376  1.00  1.040          N  
ATOM  18196  NH2 ARG B1182      36.693  19.858  11.206  1.00  1.040          N  
ATOM  18197  H   ARG B1182      34.715  13.516   9.787  1.00  0.850          H  
ATOM  18198  HA  ARG B1182      33.341  15.154  11.831  1.00  0.910          H  
ATOM  18199 1HB  ARG B1182      35.009  16.128  10.268  1.00  1.250          H  
ATOM  18200 2HB  ARG B1182      33.978  15.700   8.915  1.00  1.250          H  
ATOM  18201 1HG  ARG B1182      32.279  17.174   9.667  1.00  1.250          H  
ATOM  18202 2HG  ARG B1182      33.190  17.585  11.135  1.00  1.250          H  
ATOM  18203 1HD  ARG B1182      34.018  17.965   8.308  1.00  1.250          H  
ATOM  18204 2HD  ARG B1182      33.251  19.152   9.364  1.00  1.250          H  
ATOM  18205  HE  ARG B1182      36.012  18.194   9.462  1.00  1.250          H  
ATOM  18206 1HH1 ARG B1182      33.508  20.104  11.088  1.00  1.250          H  
ATOM  18207 2HH1 ARG B1182      34.630  20.994  12.082  1.00  1.250          H  
ATOM  18208 1HH2 ARG B1182      37.463  19.355  10.783  1.00  1.250          H  
ATOM  18209 2HH2 ARG B1182      36.875  20.558  11.913  1.00  1.250          H  
ATOM  18210  N   ASP B1183      30.924  15.219  10.794  1.00  0.940          N  
ATOM  18211  CA  ASP B1183      29.569  14.892  10.303  1.00  0.890          C  
ATOM  18212  C   ASP B1183      29.187  13.527  10.861  1.00  0.750          C  
ATOM  18213  O   ASP B1183      29.350  12.485  10.224  1.00  0.920          O  
ATOM  18214  CB  ASP B1183      29.421  15.017   8.785  1.00  1.270          C  
ATOM  18215  CG  ASP B1183      27.949  14.956   8.369  1.00  1.270          C  
ATOM  18216  OD1 ASP B1183      27.145  15.018   9.248  1.00  1.270          O  
ATOM  18217  OD2 ASP B1183      27.643  14.923   7.179  1.00  1.270          O  
ATOM  18218  H   ASP B1183      31.065  15.927  11.491  1.00  1.130          H  
ATOM  18219  HA  ASP B1183      28.870  15.615  10.738  1.00  1.070          H  
ATOM  18220 1HB  ASP B1183      29.835  15.961   8.465  1.00  1.520          H  
ATOM  18221 2HB  ASP B1183      29.953  14.256   8.296  1.00  1.520          H  
ATOM  18222  N   ALA B1184      28.759  13.533  12.114  1.00  0.720          N  
ATOM  18223  CA  ALA B1184      28.582  12.375  12.985  1.00  0.700          C  
ATOM  18224  C   ALA B1184      27.874  11.104  12.494  1.00  0.590          C  
ATOM  18225  O   ALA B1184      28.272  10.043  12.967  1.00  0.570          O  
ATOM  18226  CB  ALA B1184      27.819  12.831  14.215  1.00  0.990          C  
ATOM  18227  H   ALA B1184      28.580  14.450  12.509  1.00  0.860          H  
ATOM  18228  HA  ALA B1184      29.585  12.073  13.287  1.00  0.840          H  
ATOM  18229 1HB  ALA B1184      27.754  12.002  14.936  1.00  1.190          H  
ATOM  18230 2HB  ALA B1184      28.331  13.668  14.679  1.00  1.190          H  
ATOM  18231 3HB  ALA B1184      26.804  13.133  13.944  1.00  1.190          H  
ATOM  18232  N   PRO B1185      26.827  11.086  11.627  1.00  0.560          N  
ATOM  18233  CA  PRO B1185      26.165   9.843  11.286  1.00  0.530          C  
ATOM  18234  C   PRO B1185      27.195   8.860  10.723  1.00  0.480          C  
ATOM  18235  O   PRO B1185      28.131   9.259  10.033  1.00  0.510          O  
ATOM  18236  CB  PRO B1185      25.123  10.295  10.264  1.00  0.800          C  
ATOM  18237  CG  PRO B1185      24.863  11.761  10.612  1.00  0.800          C  
ATOM  18238  CD  PRO B1185      26.225  12.286  11.026  1.00  0.800          C  
ATOM  18239  HA  PRO B1185      25.720   9.442  12.187  1.00  0.640          H  
ATOM  18240 1HB  PRO B1185      25.495  10.147   9.290  1.00  0.950          H  
ATOM  18241 2HB  PRO B1185      24.228   9.658  10.350  1.00  0.950          H  
ATOM  18242 1HG  PRO B1185      24.464  12.292   9.734  1.00  0.950          H  
ATOM  18243 2HG  PRO B1185      24.119  11.866  11.411  1.00  0.950          H  
ATOM  18244 1HD  PRO B1185      26.769  12.584  10.123  1.00  0.950          H  
ATOM  18245 2HD  PRO B1185      26.122  13.113  11.736  1.00  0.950          H  
ATOM  18246  N   GLU B1186      27.044   7.590  11.061  1.00  0.470          N  
ATOM  18247  CA  GLU B1186      27.998   6.542  10.658  1.00  0.480          C  
ATOM  18248  C   GLU B1186      27.735   5.830   9.310  1.00  0.580          C  
ATOM  18249  O   GLU B1186      26.589   5.677   8.864  1.00  1.140          O  
ATOM  18250  CB  GLU B1186      28.179   5.556  11.837  1.00  0.670          C  
ATOM  18251  CG  GLU B1186      26.889   4.876  12.386  1.00  0.670          C  
ATOM  18252  CD  GLU B1186      26.552   3.754  11.599  1.00  0.670          C  
ATOM  18253  OE1 GLU B1186      27.461   3.261  11.036  1.00  0.670          O  
ATOM  18254  OE2 GLU B1186      25.427   3.345  11.519  1.00  0.670          O  
ATOM  18255  H   GLU B1186      26.212   7.360  11.632  1.00  0.560          H  
ATOM  18256  HA  GLU B1186      28.970   7.041  10.548  1.00  0.580          H  
ATOM  18257 1HB  GLU B1186      28.893   4.786  11.555  1.00  0.800          H  
ATOM  18258 2HB  GLU B1186      28.621   6.092  12.673  1.00  0.800          H  
ATOM  18259 1HG  GLU B1186      27.084   4.544  13.408  1.00  0.800          H  
ATOM  18260 2HG  GLU B1186      26.068   5.576  12.429  1.00  0.800          H  
ATOM  18261  N   GLY B1187      28.796   5.326   8.659  1.00  0.410          N  
ATOM  18262  CA  GLY B1187      28.693   4.648   7.349  1.00  0.380          C  
ATOM  18263  C   GLY B1187      28.374   3.149   7.383  1.00  0.360          C  
ATOM  18264  O   GLY B1187      28.479   2.450   6.364  1.00  0.360          O  
ATOM  18265  H   GLY B1187      29.740   5.443   9.044  1.00  0.490          H  
ATOM  18266 1HA  GLY B1187      27.916   5.158   6.770  1.00  0.460          H  
ATOM  18267 2HA  GLY B1187      29.616   4.802   6.804  1.00  0.460          H  
ATOM  18268  N   GLY B1188      27.969   2.669   8.534  1.00  0.350          N  
ATOM  18269  CA  GLY B1188      27.690   1.287   8.798  1.00  0.350          C  
ATOM  18270  C   GLY B1188      26.694   0.631   7.878  1.00  0.360          C  
ATOM  18271  O   GLY B1188      26.800  -0.567   7.653  1.00  0.360          O  
ATOM  18272  H   GLY B1188      27.881   3.279   9.348  1.00  0.420          H  
ATOM  18273 1HA  GLY B1188      28.622   0.728   8.764  1.00  0.420          H  
ATOM  18274 2HA  GLY B1188      27.334   1.216   9.811  1.00  0.420          H  
ATOM  18275  N   PHE B1189      25.737   1.344   7.302  1.00  0.370          N  
ATOM  18276  CA  PHE B1189      24.835   0.629   6.421  1.00  0.380          C  
ATOM  18277  C   PHE B1189      25.563   0.138   5.160  1.00  0.370          C  
ATOM  18278  O   PHE B1189      25.171  -0.880   4.576  1.00  0.380          O  
ATOM  18279  CB  PHE B1189      23.573   1.447   6.147  1.00  0.530          C  
ATOM  18280  CG  PHE B1189      22.575   1.486   7.377  1.00  0.530          C  
ATOM  18281  CD1 PHE B1189      22.839   0.830   8.618  1.00  0.530          C  
ATOM  18282  CD2 PHE B1189      21.352   2.138   7.265  1.00  0.530          C  
ATOM  18283  CE1 PHE B1189      21.922   0.872   9.636  1.00  0.530          C  
ATOM  18284  CE2 PHE B1189      20.438   2.155   8.323  1.00  0.530          C  
ATOM  18285  CZ  PHE B1189      20.728   1.524   9.494  1.00  0.530          C  
ATOM  18286  H   PHE B1189      25.614   2.336   7.474  1.00  0.440          H  
ATOM  18287  HA  PHE B1189      24.502  -0.275   6.924  1.00  0.460          H  
ATOM  18288 1HB  PHE B1189      23.849   2.478   5.901  1.00  0.630          H  
ATOM  18289 2HB  PHE B1189      23.048   1.041   5.284  1.00  0.630          H  
ATOM  18290  HD1 PHE B1189      23.767   0.292   8.801  1.00  0.630          H  
ATOM  18291  HD2 PHE B1189      21.110   2.642   6.326  1.00  0.630          H  
ATOM  18292  HE1 PHE B1189      22.152   0.387  10.557  1.00  0.630          H  
ATOM  18293  HE2 PHE B1189      19.490   2.671   8.220  1.00  0.630          H  
ATOM  18294  HZ  PHE B1189      20.011   1.543  10.317  1.00  0.630          H  
ATOM  18295  N   ASP B1190      26.676   0.788   4.754  1.00  0.370          N  
ATOM  18296  CA  ASP B1190      27.412   0.244   3.618  1.00  0.370          C  
ATOM  18297  C   ASP B1190      28.037  -1.043   4.089  1.00  0.370          C  
ATOM  18298  O   ASP B1190      28.041  -2.056   3.383  1.00  0.380          O  
ATOM  18299  CB  ASP B1190      28.571   1.135   3.159  1.00  0.520          C  
ATOM  18300  CG  ASP B1190      28.219   2.390   2.395  1.00  0.520          C  
ATOM  18301  OD1 ASP B1190      27.109   2.533   1.965  1.00  0.520          O  
ATOM  18302  OD2 ASP B1190      29.119   3.194   2.187  1.00  0.520          O  
ATOM  18303  H   ASP B1190      27.040   1.617   5.229  1.00  0.440          H  
ATOM  18304  HA  ASP B1190      26.734   0.038   2.791  1.00  0.440          H  
ATOM  18305 1HB  ASP B1190      29.137   1.441   4.044  1.00  0.620          H  
ATOM  18306 2HB  ASP B1190      29.246   0.534   2.562  1.00  0.620          H  
ATOM  18307  N   ALA B1191      28.549  -0.995   5.316  1.00  0.360          N  
ATOM  18308  CA  ALA B1191      29.189  -2.149   5.925  1.00  0.370          C  
ATOM  18309  C   ALA B1191      28.226  -3.325   6.088  1.00  0.370          C  
ATOM  18310  O   ALA B1191      28.598  -4.481   5.877  1.00  0.380          O  
ATOM  18311  CB  ALA B1191      29.774  -1.753   7.250  1.00  0.510          C  
ATOM  18312  H   ALA B1191      28.509  -0.088   5.799  1.00  0.430          H  
ATOM  18313  HA  ALA B1191      29.982  -2.472   5.259  1.00  0.440          H  
ATOM  18314 1HB  ALA B1191      30.271  -2.576   7.632  1.00  0.620          H  
ATOM  18315 2HB  ALA B1191      30.460  -0.942   7.100  1.00  0.620          H  
ATOM  18316 3HB  ALA B1191      29.005  -1.451   7.931  1.00  0.620          H  
ATOM  18317  N   VAL B1192      26.969  -3.029   6.441  1.00  0.360          N  
ATOM  18318  CA  VAL B1192      25.956  -4.066   6.596  1.00  0.360          C  
ATOM  18319  C   VAL B1192      25.697  -4.744   5.283  1.00  0.350          C  
ATOM  18320  O   VAL B1192      25.625  -5.976   5.222  1.00  0.350          O  
ATOM  18321  CB  VAL B1192      24.610  -3.500   7.097  1.00  0.500          C  
ATOM  18322  CG1 VAL B1192      23.513  -4.574   7.008  1.00  0.500          C  
ATOM  18323  CG2 VAL B1192      24.734  -3.046   8.549  1.00  0.500          C  
ATOM  18324  H   VAL B1192      26.755  -2.054   6.644  1.00  0.430          H  
ATOM  18325  HA  VAL B1192      26.322  -4.802   7.311  1.00  0.430          H  
ATOM  18326  HB  VAL B1192      24.323  -2.662   6.465  1.00  0.600          H  
ATOM  18327 1HG1 VAL B1192      22.598  -4.126   7.342  1.00  0.600          H  
ATOM  18328 2HG1 VAL B1192      23.368  -4.921   5.988  1.00  0.600          H  
ATOM  18329 3HG1 VAL B1192      23.770  -5.419   7.635  1.00  0.600          H  
ATOM  18330 1HG2 VAL B1192      23.782  -2.642   8.896  1.00  0.600          H  
ATOM  18331 2HG2 VAL B1192      25.011  -3.900   9.170  1.00  0.600          H  
ATOM  18332 3HG2 VAL B1192      25.489  -2.293   8.632  1.00  0.600          H  
ATOM  18333  N   LEU B1193      25.509  -3.952   4.229  1.00  0.360          N  
ATOM  18334  CA  LEU B1193      25.225  -4.544   2.945  1.00  0.370          C  
ATOM  18335  C   LEU B1193      26.392  -5.371   2.462  1.00  0.390          C  
ATOM  18336  O   LEU B1193      26.178  -6.484   1.983  1.00  0.420          O  
ATOM  18337  CB  LEU B1193      24.895  -3.472   1.909  1.00  0.510          C  
ATOM  18338  CG  LEU B1193      24.547  -3.954   0.458  1.00  0.510          C  
ATOM  18339  CD1 LEU B1193      23.311  -4.877   0.447  1.00  0.510          C  
ATOM  18340  CD2 LEU B1193      24.279  -2.750  -0.362  1.00  0.510          C  
ATOM  18341  H   LEU B1193      25.532  -2.931   4.338  1.00  0.430          H  
ATOM  18342  HA  LEU B1193      24.364  -5.196   3.068  1.00  0.440          H  
ATOM  18343 1HB  LEU B1193      24.081  -2.884   2.265  1.00  0.620          H  
ATOM  18344 2HB  LEU B1193      25.762  -2.808   1.836  1.00  0.620          H  
ATOM  18345  HG  LEU B1193      25.397  -4.504   0.040  1.00  0.620          H  
ATOM  18346 1HD1 LEU B1193      23.095  -5.183  -0.580  1.00  0.620          H  
ATOM  18347 2HD1 LEU B1193      23.508  -5.760   1.042  1.00  0.620          H  
ATOM  18348 3HD1 LEU B1193      22.444  -4.352   0.856  1.00  0.620          H  
ATOM  18349 1HD2 LEU B1193      24.065  -3.031  -1.362  1.00  0.620          H  
ATOM  18350 2HD2 LEU B1193      23.436  -2.219   0.046  1.00  0.620          H  
ATOM  18351 3HD2 LEU B1193      25.158  -2.115  -0.346  1.00  0.620          H  
ATOM  18352  N   GLN B1194      27.626  -4.853   2.583  1.00  0.370          N  
ATOM  18353  CA  GLN B1194      28.778  -5.604   2.111  1.00  0.390          C  
ATOM  18354  C   GLN B1194      28.999  -6.866   2.928  1.00  0.390          C  
ATOM  18355  O   GLN B1194      29.256  -7.940   2.376  1.00  0.410          O  
ATOM  18356  CB  GLN B1194      30.013  -4.728   2.106  1.00  0.540          C  
ATOM  18357  CG  GLN B1194      29.951  -3.646   1.069  1.00  0.540          C  
ATOM  18358  CD  GLN B1194      29.946  -4.199  -0.362  1.00  0.540          C  
ATOM  18359  OE1 GLN B1194      30.911  -4.824  -0.810  1.00  0.540          O  
ATOM  18360  NE2 GLN B1194      28.832  -3.992  -1.057  1.00  0.540          N  
ATOM  18361  H   GLN B1194      27.754  -3.919   2.980  1.00  0.440          H  
ATOM  18362  HA  GLN B1194      28.611  -5.884   1.091  1.00  0.470          H  
ATOM  18363 1HB  GLN B1194      30.094  -4.248   3.076  1.00  0.650          H  
ATOM  18364 2HB  GLN B1194      30.903  -5.332   1.934  1.00  0.650          H  
ATOM  18365 1HG  GLN B1194      29.043  -3.063   1.213  1.00  0.650          H  
ATOM  18366 2HG  GLN B1194      30.819  -3.011   1.203  1.00  0.650          H  
ATOM  18367 1HE2 GLN B1194      28.695  -4.347  -2.016  1.00  0.650          H  
ATOM  18368 2HE2 GLN B1194      28.081  -3.490  -0.632  1.00  0.650          H  
ATOM  18369  N   ALA B1195      28.834  -6.791   4.250  1.00  0.370          N  
ATOM  18370  CA  ALA B1195      29.000  -7.986   5.046  1.00  0.370          C  
ATOM  18371  C   ALA B1195      27.964  -9.031   4.629  1.00  0.370          C  
ATOM  18372  O   ALA B1195      28.280 -10.219   4.543  1.00  0.390          O  
ATOM  18373  CB  ALA B1195      28.888  -7.661   6.520  1.00  0.520          C  
ATOM  18374  H   ALA B1195      28.635  -5.903   4.714  1.00  0.440          H  
ATOM  18375  HA  ALA B1195      29.990  -8.393   4.846  1.00  0.440          H  
ATOM  18376 1HB  ALA B1195      29.032  -8.568   7.100  1.00  0.620          H  
ATOM  18377 2HB  ALA B1195      29.649  -6.927   6.787  1.00  0.620          H  
ATOM  18378 3HB  ALA B1195      27.899  -7.247   6.716  1.00  0.620          H  
ATOM  18379  N   ALA B1196      26.728  -8.593   4.345  1.00  0.360          N  
ATOM  18380  CA  ALA B1196      25.692  -9.517   3.914  1.00  0.370          C  
ATOM  18381  C   ALA B1196      25.931 -10.112   2.506  1.00  0.390          C  
ATOM  18382  O   ALA B1196      25.756 -11.317   2.306  1.00  0.430          O  
ATOM  18383  CB  ALA B1196      24.339  -8.810   3.945  1.00  0.510          C  
ATOM  18384  H   ALA B1196      26.487  -7.605   4.483  1.00  0.430          H  
ATOM  18385  HA  ALA B1196      25.687 -10.333   4.620  1.00  0.440          H  
ATOM  18386 1HB  ALA B1196      23.550  -9.510   3.674  1.00  0.620          H  
ATOM  18387 2HB  ALA B1196      24.155  -8.424   4.948  1.00  0.620          H  
ATOM  18388 3HB  ALA B1196      24.349  -7.984   3.235  1.00  0.620          H  
ATOM  18389  N   VAL B1197      26.340  -9.282   1.533  1.00  0.390          N  
ATOM  18390  CA  VAL B1197      26.499  -9.741   0.146  1.00  0.400          C  
ATOM  18391  C   VAL B1197      27.792 -10.472  -0.208  1.00  0.420          C  
ATOM  18392  O   VAL B1197      27.741 -11.421  -0.996  1.00  0.470          O  
ATOM  18393  CB  VAL B1197      26.255  -8.577  -0.877  1.00  0.560          C  
ATOM  18394  CG1 VAL B1197      27.327  -7.555  -0.853  1.00  0.560          C  
ATOM  18395  CG2 VAL B1197      26.165  -9.130  -2.294  1.00  0.560          C  
ATOM  18396  H   VAL B1197      26.471  -8.292   1.756  1.00  0.470          H  
ATOM  18397  HA  VAL B1197      25.691 -10.448  -0.029  1.00  0.480          H  
ATOM  18398  HB  VAL B1197      25.341  -8.081  -0.610  1.00  0.670          H  
ATOM  18399 1HG1 VAL B1197      27.084  -6.754  -1.551  1.00  0.670          H  
ATOM  18400 2HG1 VAL B1197      27.364  -7.185   0.095  1.00  0.670          H  
ATOM  18401 3HG1 VAL B1197      28.272  -7.975  -1.111  1.00  0.670          H  
ATOM  18402 1HG2 VAL B1197      25.962  -8.311  -2.981  1.00  0.670          H  
ATOM  18403 2HG2 VAL B1197      27.099  -9.606  -2.577  1.00  0.670          H  
ATOM  18404 3HG2 VAL B1197      25.363  -9.858  -2.352  1.00  0.670          H  
ATOM  18405  N   CYS B1198      28.939 -10.073   0.342  1.00  0.430          N  
ATOM  18406  CA  CYS B1198      30.210 -10.657  -0.051  1.00  0.480          C  
ATOM  18407  C   CYS B1198      30.466 -12.012   0.597  1.00  0.490          C  
ATOM  18408  O   CYS B1198      31.432 -12.210   1.325  1.00  0.800          O  
ATOM  18409  CB  CYS B1198      31.345  -9.710   0.340  1.00  0.650          C  
ATOM  18410  SG  CYS B1198      31.243  -8.113  -0.457  1.00  0.650          S  
ATOM  18411  H   CYS B1198      28.933  -9.308   1.014  1.00  0.520          H  
ATOM  18412  HA  CYS B1198      30.219 -10.785  -1.132  1.00  0.580          H  
ATOM  18413 1HB  CYS B1198      31.328  -9.550   1.420  1.00  0.780          H  
ATOM  18414 2HB  CYS B1198      32.299 -10.160   0.084  1.00  0.780          H  
ATOM  18415  N   LYS B1199      29.650 -12.995   0.220  1.00  0.350          N  
ATOM  18416  CA  LYS B1199      29.732 -14.316   0.829  1.00  0.350          C  
ATOM  18417  C   LYS B1199      31.103 -14.933   0.640  1.00  0.380          C  
ATOM  18418  O   LYS B1199      31.615 -15.595   1.555  1.00  0.400          O  
ATOM  18419  CB  LYS B1199      28.657 -15.263   0.273  1.00  0.490          C  
ATOM  18420  CG  LYS B1199      27.209 -14.885   0.645  1.00  0.490          C  
ATOM  18421  CD  LYS B1199      26.203 -16.022   0.344  1.00  0.490          C  
ATOM  18422  CE  LYS B1199      25.857 -16.209  -1.153  1.00  0.490          C  
ATOM  18423  NZ  LYS B1199      25.077 -15.063  -1.713  1.00  0.490          N  
ATOM  18424  H   LYS B1199      28.920 -12.745  -0.449  1.00  0.420          H  
ATOM  18425  HA  LYS B1199      29.584 -14.206   1.891  1.00  0.420          H  
ATOM  18426 1HB  LYS B1199      28.737 -15.284  -0.814  1.00  0.590          H  
ATOM  18427 2HB  LYS B1199      28.847 -16.274   0.635  1.00  0.590          H  
ATOM  18428 1HG  LYS B1199      27.155 -14.659   1.704  1.00  0.590          H  
ATOM  18429 2HG  LYS B1199      26.922 -13.986   0.100  1.00  0.590          H  
ATOM  18430 1HD  LYS B1199      26.602 -16.963   0.727  1.00  0.590          H  
ATOM  18431 2HD  LYS B1199      25.277 -15.810   0.880  1.00  0.590          H  
ATOM  18432 1HE  LYS B1199      26.764 -16.343  -1.736  1.00  0.590          H  
ATOM  18433 2HE  LYS B1199      25.248 -17.109  -1.239  1.00  0.590          H  
ATOM  18434 1HZ  LYS B1199      24.841 -15.251  -2.674  1.00  0.590          H  
ATOM  18435 2HZ  LYS B1199      24.215 -14.945  -1.154  1.00  0.590          H  
ATOM  18436 3HZ  LYS B1199      25.606 -14.209  -1.671  1.00  0.590          H  
ATOM  18437  N   GLU B1200      31.713 -14.681  -0.529  1.00  0.420          N  
ATOM  18438  CA  GLU B1200      33.027 -15.191  -0.915  1.00  0.470          C  
ATOM  18439  C   GLU B1200      34.197 -14.603  -0.117  1.00  0.470          C  
ATOM  18440  O   GLU B1200      35.315 -15.114  -0.205  1.00  0.590          O  
ATOM  18441  CB  GLU B1200      33.268 -14.977  -2.422  1.00  0.640          C  
ATOM  18442  CG  GLU B1200      33.375 -13.513  -2.896  1.00  0.640          C  
ATOM  18443  CD  GLU B1200      32.049 -12.899  -3.213  1.00  0.640          C  
ATOM  18444  OE1 GLU B1200      31.059 -13.431  -2.762  1.00  0.640          O  
ATOM  18445  OE2 GLU B1200      32.015 -11.919  -3.910  1.00  0.640          O  
ATOM  18446  H   GLU B1200      31.208 -14.120  -1.222  1.00  0.500          H  
ATOM  18447  HA  GLU B1200      33.024 -16.265  -0.737  1.00  0.560          H  
ATOM  18448 1HB  GLU B1200      34.193 -15.477  -2.709  1.00  0.770          H  
ATOM  18449 2HB  GLU B1200      32.461 -15.446  -2.982  1.00  0.770          H  
ATOM  18450 1HG  GLU B1200      33.860 -12.920  -2.138  1.00  0.770          H  
ATOM  18451 2HG  GLU B1200      34.001 -13.483  -3.785  1.00  0.770          H  
ATOM  18452  N   LYS B1201      33.968 -13.514   0.622  1.00  0.410          N  
ATOM  18453  CA  LYS B1201      35.032 -12.926   1.426  1.00  0.410          C  
ATOM  18454  C   LYS B1201      34.813 -13.295   2.889  1.00  0.390          C  
ATOM  18455  O   LYS B1201      35.766 -13.586   3.623  1.00  0.390          O  
ATOM  18456  CB  LYS B1201      35.063 -11.403   1.288  1.00  0.570          C  
ATOM  18457  CG  LYS B1201      35.284 -10.851  -0.126  1.00  0.570          C  
ATOM  18458  CD  LYS B1201      36.591 -11.271  -0.746  1.00  0.570          C  
ATOM  18459  CE  LYS B1201      36.836 -10.477  -2.028  1.00  0.570          C  
ATOM  18460  NZ  LYS B1201      38.063 -10.899  -2.727  1.00  0.570          N  
ATOM  18461  H   LYS B1201      33.029 -13.119   0.654  1.00  0.490          H  
ATOM  18462  HA  LYS B1201      35.990 -13.340   1.118  1.00  0.490          H  
ATOM  18463 1HB  LYS B1201      34.122 -10.993   1.659  1.00  0.690          H  
ATOM  18464 2HB  LYS B1201      35.854 -11.004   1.915  1.00  0.690          H  
ATOM  18465 1HG  LYS B1201      34.465 -11.165  -0.766  1.00  0.690          H  
ATOM  18466 2HG  LYS B1201      35.291  -9.787  -0.093  1.00  0.690          H  
ATOM  18467 1HD  LYS B1201      37.407 -11.099  -0.050  1.00  0.690          H  
ATOM  18468 2HD  LYS B1201      36.557 -12.334  -0.992  1.00  0.690          H  
ATOM  18469 1HE  LYS B1201      35.985 -10.602  -2.695  1.00  0.690          H  
ATOM  18470 2HE  LYS B1201      36.934  -9.419  -1.772  1.00  0.690          H  
ATOM  18471 1HZ  LYS B1201      38.173 -10.330  -3.558  1.00  0.690          H  
ATOM  18472 2HZ  LYS B1201      38.864 -10.771  -2.123  1.00  0.690          H  
ATOM  18473 3HZ  LYS B1201      37.987 -11.868  -2.984  1.00  0.690          H  
ATOM  18474  N   ILE B1202      33.543 -13.313   3.294  1.00  0.370          N  
ATOM  18475  CA  ILE B1202      33.169 -13.571   4.671  1.00  0.360          C  
ATOM  18476  C   ILE B1202      33.335 -15.059   4.970  1.00  0.370          C  
ATOM  18477  O   ILE B1202      33.808 -15.458   6.040  1.00  0.380          O  
ATOM  18478  CB  ILE B1202      31.710 -13.147   4.956  1.00  0.510          C  
ATOM  18479  CG1 ILE B1202      31.468 -11.607   4.643  1.00  0.510          C  
ATOM  18480  CG2 ILE B1202      31.386 -13.457   6.425  1.00  0.510          C  
ATOM  18481  CD1 ILE B1202      32.309 -10.625   5.344  1.00  0.510          C  
ATOM  18482  H   ILE B1202      32.812 -13.081   2.622  1.00  0.440          H  
ATOM  18483  HA  ILE B1202      33.833 -13.024   5.328  1.00  0.430          H  
ATOM  18484  HB  ILE B1202      31.036 -13.705   4.311  1.00  0.610          H  
ATOM  18485 1HG1 ILE B1202      31.613 -11.448   3.590  1.00  0.610          H  
ATOM  18486 2HG1 ILE B1202      30.434 -11.379   4.886  1.00  0.610          H  
ATOM  18487 1HG2 ILE B1202      30.380 -13.177   6.650  1.00  0.610          H  
ATOM  18488 2HG2 ILE B1202      31.501 -14.504   6.594  1.00  0.610          H  
ATOM  18489 3HG2 ILE B1202      32.056 -12.916   7.075  1.00  0.610          H  
ATOM  18490 1HD1 ILE B1202      32.036  -9.619   5.042  1.00  0.610          H  
ATOM  18491 2HD1 ILE B1202      32.158 -10.731   6.381  1.00  0.610          H  
ATOM  18492 3HD1 ILE B1202      33.338 -10.794   5.095  1.00  0.610          H  
ATOM  18493  N   GLY B1203      32.895 -15.897   4.032  1.00  0.360          N  
ATOM  18494  CA  GLY B1203      32.935 -17.331   4.207  1.00  0.380          C  
ATOM  18495  C   GLY B1203      31.662 -17.797   4.878  1.00  0.380          C  
ATOM  18496  O   GLY B1203      31.691 -18.689   5.727  1.00  0.390          O  
ATOM  18497  H   GLY B1203      32.514 -15.541   3.160  1.00  0.430          H  
ATOM  18498 1HA  GLY B1203      33.034 -17.810   3.232  1.00  0.460          H  
ATOM  18499 2HA  GLY B1203      33.801 -17.610   4.805  1.00  0.460          H  
ATOM  18500  N   TRP B1204      30.542 -17.151   4.543  1.00  0.370          N  
ATOM  18501  CA  TRP B1204      29.288 -17.565   5.181  1.00  0.370          C  
ATOM  18502  C   TRP B1204      28.986 -19.000   4.723  1.00  0.380          C  
ATOM  18503  O   TRP B1204      29.023 -19.279   3.521  1.00  0.370          O  
ATOM  18504  CB  TRP B1204      28.085 -16.676   4.805  1.00  0.520          C  
ATOM  18505  CG  TRP B1204      27.991 -15.190   5.324  1.00  0.520          C  
ATOM  18506  CD1 TRP B1204      28.132 -14.072   4.558  1.00  0.520          C  
ATOM  18507  CD2 TRP B1204      27.709 -14.692   6.670  1.00  0.520          C  
ATOM  18508  NE1 TRP B1204      27.952 -12.939   5.306  1.00  0.520          N  
ATOM  18509  CE2 TRP B1204      27.692 -13.285   6.590  1.00  0.520          C  
ATOM  18510  CE3 TRP B1204      27.471 -15.296   7.896  1.00  0.520          C  
ATOM  18511  CZ2 TRP B1204      27.445 -12.484   7.691  1.00  0.520          C  
ATOM  18512  CZ3 TRP B1204      27.230 -14.481   8.997  1.00  0.520          C  
ATOM  18513  CH2 TRP B1204      27.212 -13.122   8.898  1.00  0.520          C  
ATOM  18514  H   TRP B1204      30.603 -16.446   3.804  1.00  0.440          H  
ATOM  18515  HA  TRP B1204      29.400 -17.571   6.262  1.00  0.440          H  
ATOM  18516 1HB  TRP B1204      28.002 -16.647   3.719  1.00  0.620          H  
ATOM  18517 2HB  TRP B1204      27.236 -17.173   5.156  1.00  0.620          H  
ATOM  18518  HD1 TRP B1204      28.334 -14.063   3.524  1.00  0.620          H  
ATOM  18519  HE1 TRP B1204      28.010 -11.954   4.942  1.00  0.620          H  
ATOM  18520  HE3 TRP B1204      27.474 -16.381   7.990  1.00  0.620          H  
ATOM  18521  HZ2 TRP B1204      27.433 -11.397   7.624  1.00  0.620          H  
ATOM  18522  HZ3 TRP B1204      27.044 -14.946   9.940  1.00  0.620          H  
ATOM  18523  HH2 TRP B1204      27.010 -12.528   9.791  1.00  0.620          H  
ATOM  18524  N   ARG B1205      28.671 -19.905   5.657  1.00  0.400          N  
ATOM  18525  CA  ARG B1205      28.374 -21.292   5.296  1.00  0.400          C  
ATOM  18526  C   ARG B1205      26.919 -21.517   4.950  1.00  0.400          C  
ATOM  18527  O   ARG B1205      26.028 -20.839   5.455  1.00  0.400          O  
ATOM  18528  CB  ARG B1205      28.752 -22.253   6.409  1.00  0.560          C  
ATOM  18529  CG  ARG B1205      30.229 -22.323   6.709  1.00  0.560          C  
ATOM  18530  CD  ARG B1205      30.526 -23.334   7.753  1.00  0.560          C  
ATOM  18531  NE  ARG B1205      30.050 -22.951   9.073  1.00  0.560          N  
ATOM  18532  CZ  ARG B1205      30.000 -23.757  10.131  1.00  0.560          C  
ATOM  18533  NH1 ARG B1205      30.369 -25.013  10.077  1.00  0.560          N  
ATOM  18534  NH2 ARG B1205      29.573 -23.268  11.252  1.00  0.560          N  
ATOM  18535  H   ARG B1205      28.661 -19.648   6.653  1.00  0.480          H  
ATOM  18536  HA  ARG B1205      28.974 -21.545   4.422  1.00  0.480          H  
ATOM  18537 1HB  ARG B1205      28.243 -21.959   7.323  1.00  0.670          H  
ATOM  18538 2HB  ARG B1205      28.407 -23.260   6.160  1.00  0.670          H  
ATOM  18539 1HG  ARG B1205      30.773 -22.581   5.804  1.00  0.670          H  
ATOM  18540 2HG  ARG B1205      30.563 -21.344   7.072  1.00  0.670          H  
ATOM  18541 1HD  ARG B1205      30.039 -24.272   7.475  1.00  0.670          H  
ATOM  18542 2HD  ARG B1205      31.599 -23.484   7.808  1.00  0.670          H  
ATOM  18543  HE  ARG B1205      29.737 -21.976   9.242  1.00  0.670          H  
ATOM  18544 1HH1 ARG B1205      30.695 -25.422   9.216  1.00  0.670          H  
ATOM  18545 2HH1 ARG B1205      30.299 -25.563  10.932  1.00  0.670          H  
ATOM  18546 1HH2 ARG B1205      29.292 -22.273  11.256  1.00  0.670          H  
ATOM  18547 2HH2 ARG B1205      29.543 -23.882  12.071  1.00  0.670          H  
ATOM  18548  N   LYS B1206      26.660 -22.505   4.103  1.00  0.440          N  
ATOM  18549  CA  LYS B1206      25.281 -22.846   3.803  1.00  0.510          C  
ATOM  18550  C   LYS B1206      24.608 -23.474   5.022  1.00  0.720          C  
ATOM  18551  O   LYS B1206      23.526 -23.064   5.448  1.00  1.770          O  
ATOM  18552  CB  LYS B1206      25.233 -23.797   2.609  1.00  0.690          C  
ATOM  18553  CG  LYS B1206      25.589 -23.152   1.277  1.00  0.690          C  
ATOM  18554  CD  LYS B1206      25.533 -24.168   0.139  1.00  0.690          C  
ATOM  18555  CE  LYS B1206      25.888 -23.531  -1.202  1.00  0.690          C  
ATOM  18556  NZ  LYS B1206      25.882 -24.529  -2.310  1.00  0.690          N  
ATOM  18557  H   LYS B1206      27.421 -23.024   3.686  1.00  0.530          H  
ATOM  18558  HA  LYS B1206      24.742 -21.932   3.553  1.00  0.610          H  
ATOM  18559 1HB  LYS B1206      25.933 -24.614   2.778  1.00  0.820          H  
ATOM  18560 2HB  LYS B1206      24.259 -24.237   2.525  1.00  0.820          H  
ATOM  18561 1HG  LYS B1206      24.885 -22.343   1.071  1.00  0.820          H  
ATOM  18562 2HG  LYS B1206      26.591 -22.728   1.334  1.00  0.820          H  
ATOM  18563 1HD  LYS B1206      26.233 -24.980   0.339  1.00  0.820          H  
ATOM  18564 2HD  LYS B1206      24.528 -24.586   0.075  1.00  0.820          H  
ATOM  18565 1HE  LYS B1206      25.163 -22.750  -1.428  1.00  0.820          H  
ATOM  18566 2HE  LYS B1206      26.879 -23.084  -1.135  1.00  0.820          H  
ATOM  18567 1HZ  LYS B1206      26.120 -24.070  -3.178  1.00  0.820          H  
ATOM  18568 2HZ  LYS B1206      26.560 -25.253  -2.116  1.00  0.820          H  
ATOM  18569 3HZ  LYS B1206      24.964 -24.942  -2.389  1.00  0.820          H  
ATOM  18570  N   ASP B1207      25.302 -24.402   5.664  1.00  0.560          N  
ATOM  18571  CA  ASP B1207      24.786 -25.089   6.834  1.00  0.480          C  
ATOM  18572  C   ASP B1207      25.059 -24.351   8.134  1.00  0.460          C  
ATOM  18573  O   ASP B1207      25.771 -24.842   9.004  1.00  0.660          O  
ATOM  18574  CB  ASP B1207      25.348 -26.513   6.855  1.00  0.700          C  
ATOM  18575  CG  ASP B1207      26.886 -26.553   6.738  1.00  0.700          C  
ATOM  18576  OD1 ASP B1207      27.403 -25.761   5.943  1.00  0.700          O  
ATOM  18577  OD2 ASP B1207      27.523 -27.362   7.379  1.00  0.700          O  
ATOM  18578  H   ASP B1207      26.224 -24.680   5.326  1.00  0.670          H  
ATOM  18579  HA  ASP B1207      23.704 -25.164   6.729  1.00  0.580          H  
ATOM  18580 1HB  ASP B1207      25.053 -27.001   7.788  1.00  0.840          H  
ATOM  18581 2HB  ASP B1207      24.916 -27.085   6.035  1.00  0.840          H  
ATOM  18582  N   ALA B1208      24.489 -23.160   8.249  1.00  0.380          N  
ATOM  18583  CA  ALA B1208      24.643 -22.348   9.446  1.00  0.390          C  
ATOM  18584  C   ALA B1208      23.609 -21.234   9.524  1.00  0.370          C  
ATOM  18585  O   ALA B1208      23.088 -20.776   8.510  1.00  0.380          O  
ATOM  18586  CB  ALA B1208      26.036 -21.746   9.495  1.00  0.540          C  
ATOM  18587  H   ALA B1208      23.930 -22.840   7.453  1.00  0.460          H  
ATOM  18588  HA  ALA B1208      24.498 -22.998  10.307  1.00  0.470          H  
ATOM  18589 1HB  ALA B1208      26.144 -21.166  10.410  1.00  0.650          H  
ATOM  18590 2HB  ALA B1208      26.790 -22.528   9.478  1.00  0.650          H  
ATOM  18591 3HB  ALA B1208      26.175 -21.091   8.633  1.00  0.650          H  
ATOM  18592  N   LEU B1209      23.331 -20.776  10.740  1.00  0.380          N  
ATOM  18593  CA  LEU B1209      22.504 -19.593  10.941  1.00  0.360          C  
ATOM  18594  C   LEU B1209      23.429 -18.422  10.760  1.00  0.350          C  
ATOM  18595  O   LEU B1209      24.566 -18.483  11.228  1.00  0.400          O  
ATOM  18596  CB  LEU B1209      21.918 -19.526  12.360  1.00  0.510          C  
ATOM  18597  CG  LEU B1209      20.975 -18.292  12.666  1.00  0.510          C  
ATOM  18598  CD1 LEU B1209      19.658 -18.413  11.893  1.00  0.510          C  
ATOM  18599  CD2 LEU B1209      20.754 -18.211  14.120  1.00  0.510          C  
ATOM  18600  H   LEU B1209      23.739 -21.262  11.544  1.00  0.460          H  
ATOM  18601  HA  LEU B1209      21.722 -19.560  10.187  1.00  0.430          H  
ATOM  18602 1HB  LEU B1209      21.338 -20.428  12.532  1.00  0.610          H  
ATOM  18603 2HB  LEU B1209      22.742 -19.511  13.073  1.00  0.610          H  
ATOM  18604  HG  LEU B1209      21.459 -17.368  12.347  1.00  0.610          H  
ATOM  18605 1HD1 LEU B1209      19.033 -17.550  12.116  1.00  0.610          H  
ATOM  18606 2HD1 LEU B1209      19.838 -18.442  10.819  1.00  0.610          H  
ATOM  18607 3HD1 LEU B1209      19.136 -19.321  12.192  1.00  0.610          H  
ATOM  18608 1HD2 LEU B1209      20.129 -17.355  14.358  1.00  0.610          H  
ATOM  18609 2HD2 LEU B1209      20.279 -19.108  14.462  1.00  0.610          H  
ATOM  18610 3HD2 LEU B1209      21.718 -18.099  14.583  1.00  0.610          H  
ATOM  18611  N   HIS B1210      23.008 -17.369  10.075  1.00  0.330          N  
ATOM  18612  CA  HIS B1210      23.916 -16.244   9.928  1.00  0.330          C  
ATOM  18613  C   HIS B1210      23.549 -15.066  10.818  1.00  0.330          C  
ATOM  18614  O   HIS B1210      22.495 -14.436  10.659  1.00  0.350          O  
ATOM  18615  CB  HIS B1210      23.920 -15.778   8.497  1.00  0.460          C  
ATOM  18616  CG  HIS B1210      24.363 -16.768   7.495  1.00  0.460          C  
ATOM  18617  ND1 HIS B1210      24.328 -16.498   6.156  1.00  0.460          N  
ATOM  18618  CD2 HIS B1210      24.838 -18.032   7.603  1.00  0.460          C  
ATOM  18619  CE1 HIS B1210      24.709 -17.549   5.490  1.00  0.460          C  
ATOM  18620  NE2 HIS B1210      25.035 -18.485   6.346  1.00  0.460          N  
ATOM  18621  H   HIS B1210      22.087 -17.344   9.643  1.00  0.400          H  
ATOM  18622  HA  HIS B1210      24.930 -16.542  10.192  1.00  0.400          H  
ATOM  18623 1HB  HIS B1210      22.919 -15.524   8.229  1.00  0.550          H  
ATOM  18624 2HB  HIS B1210      24.522 -14.887   8.413  1.00  0.550          H  
ATOM  18625  HD2 HIS B1210      25.020 -18.608   8.504  1.00  0.550          H  
ATOM  18626  HE1 HIS B1210      24.767 -17.633   4.404  1.00  0.550          H  
ATOM  18627  HE2 HIS B1210      25.374 -19.417   6.100  1.00  0.550          H  
ATOM  18628  N   LEU B1211      24.438 -14.758  11.753  1.00  0.320          N  
ATOM  18629  CA  LEU B1211      24.224 -13.663  12.681  1.00  0.330          C  
ATOM  18630  C   LEU B1211      25.136 -12.514  12.304  1.00  0.320          C  
ATOM  18631  O   LEU B1211      26.360 -12.671  12.274  1.00  0.320          O  
ATOM  18632  CB  LEU B1211      24.573 -14.065  14.125  1.00  0.460          C  
ATOM  18633  CG  LEU B1211      23.863 -15.260  14.777  1.00  0.460          C  
ATOM  18634  CD1 LEU B1211      24.484 -15.444  16.185  1.00  0.460          C  
ATOM  18635  CD2 LEU B1211      22.356 -15.025  14.862  1.00  0.460          C  
ATOM  18636  H   LEU B1211      25.300 -15.309  11.818  1.00  0.380          H  
ATOM  18637  HA  LEU B1211      23.193 -13.317  12.617  1.00  0.400          H  
ATOM  18638 1HB  LEU B1211      25.620 -14.314  14.137  1.00  0.550          H  
ATOM  18639 2HB  LEU B1211      24.428 -13.196  14.764  1.00  0.550          H  
ATOM  18640  HG  LEU B1211      24.052 -16.159  14.189  1.00  0.550          H  
ATOM  18641 1HD1 LEU B1211      24.038 -16.291  16.682  1.00  0.550          H  
ATOM  18642 2HD1 LEU B1211      25.556 -15.615  16.089  1.00  0.550          H  
ATOM  18643 3HD1 LEU B1211      24.316 -14.547  16.785  1.00  0.550          H  
ATOM  18644 1HD2 LEU B1211      21.876 -15.862  15.332  1.00  0.550          H  
ATOM  18645 2HD2 LEU B1211      22.170 -14.147  15.448  1.00  0.550          H  
ATOM  18646 3HD2 LEU B1211      21.938 -14.895  13.860  1.00  0.550          H  
ATOM  18647  N   LEU B1212      24.557 -11.379  11.975  1.00  0.320          N  
ATOM  18648  CA  LEU B1212      25.365 -10.221  11.640  1.00  0.330          C  
ATOM  18649  C   LEU B1212      25.160  -9.213  12.747  1.00  0.330          C  
ATOM  18650  O   LEU B1212      24.062  -8.676  12.903  1.00  0.330          O  
ATOM  18651  CB  LEU B1212      24.996  -9.685  10.238  1.00  0.460          C  
ATOM  18652  CG  LEU B1212      25.695  -8.384   9.726  1.00  0.460          C  
ATOM  18653  CD1 LEU B1212      27.192  -8.581   9.670  1.00  0.460          C  
ATOM  18654  CD2 LEU B1212      25.164  -8.064   8.296  1.00  0.460          C  
ATOM  18655  H   LEU B1212      23.532 -11.297  11.995  1.00  0.380          H  
ATOM  18656  HA  LEU B1212      26.415 -10.508  11.637  1.00  0.400          H  
ATOM  18657 1HB  LEU B1212      25.235 -10.464   9.527  1.00  0.550          H  
ATOM  18658 2HB  LEU B1212      23.920  -9.514  10.211  1.00  0.550          H  
ATOM  18659  HG  LEU B1212      25.478  -7.554  10.401  1.00  0.550          H  
ATOM  18660 1HD1 LEU B1212      27.657  -7.675   9.307  1.00  0.550          H  
ATOM  18661 2HD1 LEU B1212      27.581  -8.799  10.666  1.00  0.550          H  
ATOM  18662 3HD1 LEU B1212      27.428  -9.404   9.001  1.00  0.550          H  
ATOM  18663 1HD2 LEU B1212      25.636  -7.156   7.914  1.00  0.550          H  
ATOM  18664 2HD2 LEU B1212      25.391  -8.892   7.622  1.00  0.550          H  
ATOM  18665 3HD2 LEU B1212      24.087  -7.920   8.335  1.00  0.550          H  
ATOM  18666  N   VAL B1213      26.201  -9.003  13.547  1.00  0.330          N  
ATOM  18667  CA  VAL B1213      26.073  -8.133  14.704  1.00  0.340          C  
ATOM  18668  C   VAL B1213      26.793  -6.838  14.482  1.00  0.350          C  
ATOM  18669  O   VAL B1213      27.999  -6.797  14.253  1.00  0.360          O  
ATOM  18670  CB  VAL B1213      26.559  -8.847  15.980  1.00  0.470          C  
ATOM  18671  CG1 VAL B1213      26.475  -7.892  17.206  1.00  0.470          C  
ATOM  18672  CG2 VAL B1213      25.655 -10.079  16.197  1.00  0.470          C  
ATOM  18673  H   VAL B1213      27.099  -9.459  13.340  1.00  0.400          H  
ATOM  18674  HA  VAL B1213      25.023  -7.890  14.844  1.00  0.410          H  
ATOM  18675  HB  VAL B1213      27.595  -9.160  15.847  1.00  0.570          H  
ATOM  18676 1HG1 VAL B1213      26.809  -8.400  18.095  1.00  0.570          H  
ATOM  18677 2HG1 VAL B1213      27.110  -7.016  17.045  1.00  0.570          H  
ATOM  18678 3HG1 VAL B1213      25.442  -7.565  17.345  1.00  0.570          H  
ATOM  18679 1HG2 VAL B1213      25.946 -10.629  17.052  1.00  0.570          H  
ATOM  18680 2HG2 VAL B1213      24.657  -9.750  16.332  1.00  0.570          H  
ATOM  18681 3HG2 VAL B1213      25.708 -10.732  15.329  1.00  0.570          H  
ATOM  18682  N   PHE B1214      26.008  -5.783  14.520  1.00  0.340          N  
ATOM  18683  CA  PHE B1214      26.416  -4.429  14.233  1.00  0.340          C  
ATOM  18684  C   PHE B1214      26.512  -3.567  15.482  1.00  0.340          C  
ATOM  18685  O   PHE B1214      25.515  -3.404  16.198  1.00  0.350          O  
ATOM  18686  CB  PHE B1214      25.363  -3.870  13.287  1.00  0.480          C  
ATOM  18687  CG  PHE B1214      25.549  -2.527  12.823  1.00  0.480          C  
ATOM  18688  CD1 PHE B1214      26.270  -2.308  11.699  1.00  0.480          C  
ATOM  18689  CD2 PHE B1214      24.982  -1.463  13.487  1.00  0.480          C  
ATOM  18690  CE1 PHE B1214      26.423  -1.072  11.228  1.00  0.480          C  
ATOM  18691  CE2 PHE B1214      25.130  -0.204  13.012  1.00  0.480          C  
ATOM  18692  CZ  PHE B1214      25.846  -0.005  11.883  1.00  0.480          C  
ATOM  18693  H   PHE B1214      25.018  -5.934  14.741  1.00  0.410          H  
ATOM  18694  HA  PHE B1214      27.392  -4.453  13.746  1.00  0.410          H  
ATOM  18695 1HB  PHE B1214      25.319  -4.515  12.413  1.00  0.570          H  
ATOM  18696 2HB  PHE B1214      24.381  -3.932  13.766  1.00  0.570          H  
ATOM  18697  HD1 PHE B1214      26.718  -3.146  11.179  1.00  0.570          H  
ATOM  18698  HD2 PHE B1214      24.415  -1.648  14.395  1.00  0.570          H  
ATOM  18699  HE1 PHE B1214      27.002  -0.931  10.327  1.00  0.570          H  
ATOM  18700  HE2 PHE B1214      24.678   0.646  13.518  1.00  0.570          H  
ATOM  18701  HZ  PHE B1214      25.960   1.005  11.506  1.00  0.570          H  
ATOM  18702  N   THR B1215      27.694  -2.995  15.753  1.00  0.360          N  
ATOM  18703  CA  THR B1215      27.817  -2.143  16.947  1.00  0.380          C  
ATOM  18704  C   THR B1215      28.118  -0.678  16.655  1.00  0.400          C  
ATOM  18705  O   THR B1215      29.045  -0.330  15.910  1.00  0.420          O  
ATOM  18706  CB  THR B1215      28.901  -2.669  17.910  1.00  0.520          C  
ATOM  18707  OG1 THR B1215      30.150  -2.781  17.245  1.00  0.520          O  
ATOM  18708  CG2 THR B1215      28.523  -3.970  18.412  1.00  0.520          C  
ATOM  18709  H   THR B1215      28.502  -3.191  15.147  1.00  0.430          H  
ATOM  18710  HA  THR B1215      26.869  -2.171  17.476  1.00  0.460          H  
ATOM  18711  HB  THR B1215      29.008  -1.978  18.744  1.00  0.630          H  
ATOM  18712  HG1 THR B1215      30.813  -3.067  17.904  1.00  0.630          H  
ATOM  18713 1HG2 THR B1215      29.285  -4.309  19.096  1.00  0.630          H  
ATOM  18714 2HG2 THR B1215      27.620  -3.871  18.927  1.00  0.630          H  
ATOM  18715 3HG2 THR B1215      28.413  -4.675  17.592  1.00  0.630          H  
ATOM  18716  N   THR B1216      27.374   0.189  17.360  1.00  0.390          N  
ATOM  18717  CA  THR B1216      27.535   1.653  17.245  1.00  0.410          C  
ATOM  18718  C   THR B1216      26.921   2.481  18.370  1.00  0.410          C  
ATOM  18719  O   THR B1216      25.970   2.050  19.039  1.00  0.440          O  
ATOM  18720  CB  THR B1216      26.950   2.211  15.943  1.00  0.570          C  
ATOM  18721  OG1 THR B1216      27.208   3.621  15.911  1.00  0.570          O  
ATOM  18722  CG2 THR B1216      25.473   1.978  15.882  1.00  0.570          C  
ATOM  18723  H   THR B1216      26.637  -0.222  17.950  1.00  0.470          H  
ATOM  18724  HA  THR B1216      28.605   1.868  17.240  1.00  0.490          H  
ATOM  18725  HB  THR B1216      27.426   1.738  15.082  1.00  0.680          H  
ATOM  18726  HG1 THR B1216      28.102   3.789  15.487  1.00  0.680          H  
ATOM  18727 1HG2 THR B1216      25.111   2.398  14.959  1.00  0.680          H  
ATOM  18728 2HG2 THR B1216      25.283   0.913  15.900  1.00  0.680          H  
ATOM  18729 3HG2 THR B1216      24.965   2.456  16.714  1.00  0.680          H  
ATOM  18730  N   ASP B1217      27.453   3.691  18.562  1.00  0.440          N  
ATOM  18731  CA  ASP B1217      26.881   4.639  19.491  1.00  0.460          C  
ATOM  18732  C   ASP B1217      26.106   5.810  18.854  1.00  0.470          C  
ATOM  18733  O   ASP B1217      25.801   6.774  19.563  1.00  0.530          O  
ATOM  18734  CB  ASP B1217      27.973   5.194  20.396  1.00  0.640          C  
ATOM  18735  CG  ASP B1217      29.038   5.869  19.595  1.00  0.640          C  
ATOM  18736  OD1 ASP B1217      29.144   5.546  18.425  1.00  0.640          O  
ATOM  18737  OD2 ASP B1217      29.748   6.705  20.128  1.00  0.640          O  
ATOM  18738  H   ASP B1217      28.262   4.014  18.014  1.00  0.530          H  
ATOM  18739  HA  ASP B1217      26.190   4.092  20.115  1.00  0.550          H  
ATOM  18740 1HB  ASP B1217      27.543   5.915  21.093  1.00  0.760          H  
ATOM  18741 2HB  ASP B1217      28.417   4.388  20.977  1.00  0.760          H  
ATOM  18742  N   ASP B1218      25.759   5.748  17.554  1.00  0.450          N  
ATOM  18743  CA  ASP B1218      25.039   6.896  16.979  1.00  0.450          C  
ATOM  18744  C   ASP B1218      24.136   6.559  15.763  1.00  0.450          C  
ATOM  18745  O   ASP B1218      24.076   5.407  15.316  1.00  0.490          O  
ATOM  18746  CB  ASP B1218      26.095   7.974  16.613  1.00  0.630          C  
ATOM  18747  CG  ASP B1218      25.602   9.450  16.707  1.00  0.630          C  
ATOM  18748  OD1 ASP B1218      24.418   9.661  16.606  1.00  0.630          O  
ATOM  18749  OD2 ASP B1218      26.409  10.331  16.883  1.00  0.630          O  
ATOM  18750  H   ASP B1218      26.048   4.950  16.983  1.00  0.540          H  
ATOM  18751  HA  ASP B1218      24.406   7.308  17.749  1.00  0.540          H  
ATOM  18752 1HB  ASP B1218      26.965   7.860  17.267  1.00  0.760          H  
ATOM  18753 2HB  ASP B1218      26.440   7.794  15.590  1.00  0.760          H  
ATOM  18754  N   VAL B1219      23.466   7.600  15.243  1.00  0.450          N  
ATOM  18755  CA  VAL B1219      22.565   7.605  14.078  1.00  0.460          C  
ATOM  18756  C   VAL B1219      23.309   7.162  12.809  1.00  0.480          C  
ATOM  18757  O   VAL B1219      24.463   7.556  12.641  1.00  0.570          O  
ATOM  18758  CB  VAL B1219      22.006   9.059  13.898  1.00  0.640          C  
ATOM  18759  CG1 VAL B1219      23.132  10.029  13.535  1.00  0.640          C  
ATOM  18760  CG2 VAL B1219      20.961   9.149  12.774  1.00  0.640          C  
ATOM  18761  H   VAL B1219      23.594   8.484  15.740  1.00  0.540          H  
ATOM  18762  HA  VAL B1219      21.738   6.940  14.310  1.00  0.550          H  
ATOM  18763  HB  VAL B1219      21.576   9.376  14.854  1.00  0.770          H  
ATOM  18764 1HG1 VAL B1219      22.735  11.041  13.449  1.00  0.770          H  
ATOM  18765 2HG1 VAL B1219      23.906  10.020  14.294  1.00  0.770          H  
ATOM  18766 3HG1 VAL B1219      23.548   9.753  12.606  1.00  0.770          H  
ATOM  18767 1HG2 VAL B1219      20.609  10.177  12.693  1.00  0.770          H  
ATOM  18768 2HG2 VAL B1219      21.421   8.856  11.831  1.00  0.770          H  
ATOM  18769 3HG2 VAL B1219      20.128   8.517  12.969  1.00  0.770          H  
ATOM  18770  N   PRO B1220      22.739   6.286  11.961  1.00  0.460          N  
ATOM  18771  CA  PRO B1220      23.323   5.822  10.714  1.00  0.470          C  
ATOM  18772  C   PRO B1220      23.132   6.799   9.570  1.00  0.500          C  
ATOM  18773  O   PRO B1220      22.126   7.515   9.534  1.00  0.510          O  
ATOM  18774  CB  PRO B1220      22.516   4.551  10.441  1.00  0.700          C  
ATOM  18775  CG  PRO B1220      21.150   4.844  11.009  1.00  0.700          C  
ATOM  18776  CD  PRO B1220      21.404   5.700  12.242  1.00  0.700          C  
ATOM  18777  HA  PRO B1220      24.385   5.590  10.854  1.00  0.560          H  
ATOM  18778 1HB  PRO B1220      22.503   4.347   9.353  1.00  0.850          H  
ATOM  18779 2HB  PRO B1220      23.012   3.687  10.922  1.00  0.850          H  
ATOM  18780 1HG  PRO B1220      20.532   5.348  10.246  1.00  0.850          H  
ATOM  18781 2HG  PRO B1220      20.645   3.902  11.253  1.00  0.850          H  
ATOM  18782 1HD  PRO B1220      20.639   6.455  12.288  1.00  0.850          H  
ATOM  18783 2HD  PRO B1220      21.422   5.082  13.128  1.00  0.850          H  
ATOM  18784  N   HIS B1221      24.014   6.732   8.582  1.00  0.520          N  
ATOM  18785  CA  HIS B1221      23.758   7.334   7.275  1.00  0.530          C  
ATOM  18786  C   HIS B1221      22.815   6.455   6.520  1.00  0.530          C  
ATOM  18787  O   HIS B1221      22.892   5.230   6.621  1.00  0.560          O  
ATOM  18788  CB  HIS B1221      24.966   7.473   6.392  1.00  0.740          C  
ATOM  18789  CG  HIS B1221      25.863   8.495   6.717  1.00  0.740          C  
ATOM  18790  ND1 HIS B1221      25.517   9.823   6.644  1.00  0.740          N  
ATOM  18791  CD2 HIS B1221      27.143   8.449   7.049  1.00  0.740          C  
ATOM  18792  CE1 HIS B1221      26.567  10.539   6.941  1.00  0.740          C  
ATOM  18793  NE2 HIS B1221      27.567   9.710   7.180  1.00  0.740          N  
ATOM  18794  H   HIS B1221      24.885   6.212   8.713  1.00  0.620          H  
ATOM  18795  HA  HIS B1221      23.293   8.314   7.385  1.00  0.640          H  
ATOM  18796 1HB  HIS B1221      25.515   6.534   6.410  1.00  0.890          H  
ATOM  18797 2HB  HIS B1221      24.628   7.638   5.373  1.00  0.890          H  
ATOM  18798  HD2 HIS B1221      27.756   7.575   7.167  1.00  0.890          H  
ATOM  18799  HE1 HIS B1221      26.598  11.630   6.973  1.00  0.890          H  
ATOM  18800  HE2 HIS B1221      28.555   9.927   7.419  1.00  0.890          H  
ATOM  18801  N   ILE B1222      21.958   7.058   5.730  1.00  0.540          N  
ATOM  18802  CA  ILE B1222      21.051   6.271   4.923  1.00  0.590          C  
ATOM  18803  C   ILE B1222      21.119   6.760   3.471  1.00  0.530          C  
ATOM  18804  O   ILE B1222      21.830   7.719   3.166  1.00  0.520          O  
ATOM  18805  CB  ILE B1222      19.631   6.221   5.567  1.00  0.810          C  
ATOM  18806  CG1 ILE B1222      19.035   7.571   5.655  1.00  0.810          C  
ATOM  18807  CG2 ILE B1222      19.726   5.588   6.997  1.00  0.810          C  
ATOM  18808  CD1 ILE B1222      17.566   7.584   6.104  1.00  0.810          C  
ATOM  18809  H   ILE B1222      21.985   8.095   5.661  1.00  0.650          H  
ATOM  18810  HA  ILE B1222      21.402   5.240   4.914  1.00  0.710          H  
ATOM  18811  HB  ILE B1222      18.983   5.604   4.945  1.00  0.970          H  
ATOM  18812 1HG1 ILE B1222      19.606   8.140   6.313  1.00  0.970          H  
ATOM  18813 2HG1 ILE B1222      19.127   8.032   4.697  1.00  0.970          H  
ATOM  18814 1HG2 ILE B1222      18.762   5.493   7.463  1.00  0.970          H  
ATOM  18815 2HG2 ILE B1222      20.153   4.620   6.903  1.00  0.970          H  
ATOM  18816 3HG2 ILE B1222      20.359   6.195   7.638  1.00  0.970          H  
ATOM  18817 1HD1 ILE B1222      17.198   8.598   6.114  1.00  0.970          H  
ATOM  18818 2HD1 ILE B1222      16.996   7.004   5.400  1.00  0.970          H  
ATOM  18819 3HD1 ILE B1222      17.445   7.166   7.090  1.00  0.970          H  
ATOM  18820  N   ALA B1223      20.397   6.102   2.577  1.00  0.540          N  
ATOM  18821  CA  ALA B1223      20.437   6.443   1.151  1.00  0.510          C  
ATOM  18822  C   ALA B1223      20.130   7.901   0.943  1.00  0.530          C  
ATOM  18823  O   ALA B1223      19.501   8.539   1.773  1.00  0.580          O  
ATOM  18824  CB  ALA B1223      19.442   5.620   0.370  1.00  0.730          C  
ATOM  18825  H   ALA B1223      19.823   5.327   2.888  1.00  0.650          H  
ATOM  18826  HA  ALA B1223      21.430   6.247   0.764  1.00  0.610          H  
ATOM  18827 1HB  ALA B1223      19.507   5.893  -0.682  1.00  0.870          H  
ATOM  18828 2HB  ALA B1223      19.696   4.588   0.483  1.00  0.870          H  
ATOM  18829 3HB  ALA B1223      18.443   5.803   0.733  1.00  0.870          H  
ATOM  18830  N   LEU B1224      20.629   8.444  -0.151  1.00  0.520          N  
ATOM  18831  CA  LEU B1224      20.477   9.809  -0.600  1.00  0.550          C  
ATOM  18832  C   LEU B1224      21.309  10.815   0.234  1.00  0.540          C  
ATOM  18833  O   LEU B1224      21.539  11.944  -0.213  1.00  0.550          O  
ATOM  18834  CB  LEU B1224      18.987  10.180  -0.539  1.00  0.760          C  
ATOM  18835  CG  LEU B1224      17.950   9.172  -1.211  1.00  0.760          C  
ATOM  18836  CD1 LEU B1224      16.531   9.650  -0.988  1.00  0.760          C  
ATOM  18837  CD2 LEU B1224      18.207   9.041  -2.677  1.00  0.760          C  
ATOM  18838  H   LEU B1224      21.183   7.870  -0.793  1.00  0.620          H  
ATOM  18839  HA  LEU B1224      20.830   9.865  -1.627  1.00  0.660          H  
ATOM  18840 1HB  LEU B1224      18.683  10.398   0.483  1.00  0.910          H  
ATOM  18841 2HB  LEU B1224      18.917  11.063  -1.107  1.00  0.910          H  
ATOM  18842  HG  LEU B1224      18.042   8.209  -0.742  1.00  0.910          H  
ATOM  18843 1HD1 LEU B1224      15.848   8.941  -1.424  1.00  0.910          H  
ATOM  18844 2HD1 LEU B1224      16.343   9.730   0.066  1.00  0.910          H  
ATOM  18845 3HD1 LEU B1224      16.380  10.602  -1.448  1.00  0.910          H  
ATOM  18846 1HD2 LEU B1224      17.484   8.347  -3.094  1.00  0.910          H  
ATOM  18847 2HD2 LEU B1224      18.094  10.013  -3.161  1.00  0.910          H  
ATOM  18848 3HD2 LEU B1224      19.213   8.665  -2.846  1.00  0.910          H  
ATOM  18849  N   ASP B1225      21.900  10.377   1.360  1.00  0.520          N  
ATOM  18850  CA  ASP B1225      22.768  11.258   2.138  1.00  0.530          C  
ATOM  18851  C   ASP B1225      24.059  11.578   1.382  1.00  0.530          C  
ATOM  18852  O   ASP B1225      24.656  12.636   1.604  1.00  0.520          O  
ATOM  18853  CB  ASP B1225      23.087  10.671   3.526  1.00  0.740          C  
ATOM  18854  CG  ASP B1225      21.903  10.739   4.573  1.00  0.740          C  
ATOM  18855  OD1 ASP B1225      20.953  11.462   4.365  1.00  0.740          O  
ATOM  18856  OD2 ASP B1225      21.981  10.033   5.576  1.00  0.740          O  
ATOM  18857  H   ASP B1225      21.714   9.435   1.726  1.00  0.620          H  
ATOM  18858  HA  ASP B1225      22.235  12.193   2.299  1.00  0.640          H  
ATOM  18859 1HB  ASP B1225      23.376   9.631   3.413  1.00  0.890          H  
ATOM  18860 2HB  ASP B1225      23.953  11.188   3.951  1.00  0.890          H  
ATOM  18861  N   GLY B1226      24.473  10.686   0.450  1.00  0.550          N  
ATOM  18862  CA  GLY B1226      25.701  10.842  -0.326  1.00  0.550          C  
ATOM  18863  C   GLY B1226      25.701  12.092  -1.205  1.00  0.530          C  
ATOM  18864  O   GLY B1226      26.767  12.546  -1.647  1.00  0.530          O  
ATOM  18865  H   GLY B1226      23.957   9.811   0.261  1.00  0.660          H  
ATOM  18866 1HA  GLY B1226      26.555  10.864   0.345  1.00  0.660          H  
ATOM  18867 2HA  GLY B1226      25.820   9.960  -0.959  1.00  0.660          H  
ATOM  18868  N   LYS B1227      24.531  12.702  -1.449  1.00  0.510          N  
ATOM  18869  CA  LYS B1227      24.531  13.902  -2.267  1.00  0.500          C  
ATOM  18870  C   LYS B1227      25.442  14.967  -1.661  1.00  0.470          C  
ATOM  18871  O   LYS B1227      26.108  15.704  -2.395  1.00  0.460          O  
ATOM  18872  CB  LYS B1227      23.130  14.475  -2.513  1.00  0.700          C  
ATOM  18873  CG  LYS B1227      23.149  15.713  -3.478  1.00  0.700          C  
ATOM  18874  CD  LYS B1227      21.746  16.203  -3.896  1.00  0.700          C  
ATOM  18875  CE  LYS B1227      21.839  17.462  -4.764  1.00  0.700          C  
ATOM  18876  NZ  LYS B1227      20.498  17.921  -5.264  1.00  0.700          N  
ATOM  18877  H   LYS B1227      23.651  12.334  -1.058  1.00  0.610          H  
ATOM  18878  HA  LYS B1227      24.938  13.637  -3.245  1.00  0.600          H  
ATOM  18879 1HB  LYS B1227      22.488  13.708  -2.941  1.00  0.840          H  
ATOM  18880 2HB  LYS B1227      22.689  14.782  -1.563  1.00  0.840          H  
ATOM  18881 1HG  LYS B1227      23.669  16.537  -2.998  1.00  0.840          H  
ATOM  18882 2HG  LYS B1227      23.705  15.444  -4.377  1.00  0.840          H  
ATOM  18883 1HD  LYS B1227      21.229  15.418  -4.450  1.00  0.840          H  
ATOM  18884 2HD  LYS B1227      21.167  16.446  -3.022  1.00  0.840          H  
ATOM  18885 1HE  LYS B1227      22.287  18.262  -4.175  1.00  0.840          H  
ATOM  18886 2HE  LYS B1227      22.482  17.258  -5.620  1.00  0.840          H  
ATOM  18887 1HZ  LYS B1227      20.621  18.755  -5.826  1.00  0.840          H  
ATOM  18888 2HZ  LYS B1227      20.089  17.190  -5.830  1.00  0.840          H  
ATOM  18889 3HZ  LYS B1227      19.860  18.140  -4.509  1.00  0.840          H  
ATOM  18890  N   LEU B1228      25.538  15.033  -0.321  1.00  0.470          N  
ATOM  18891  CA  LEU B1228      26.334  16.080   0.321  1.00  0.480          C  
ATOM  18892  C   LEU B1228      27.832  15.862   0.212  1.00  0.510          C  
ATOM  18893  O   LEU B1228      28.598  16.696   0.691  1.00  0.550          O  
ATOM  18894  CB  LEU B1228      26.007  16.230   1.821  1.00  0.670          C  
ATOM  18895  CG  LEU B1228      24.864  17.210   2.210  1.00  0.670          C  
ATOM  18896  CD1 LEU B1228      23.507  16.635   1.818  1.00  0.670          C  
ATOM  18897  CD2 LEU B1228      24.958  17.494   3.696  1.00  0.670          C  
ATOM  18898  H   LEU B1228      25.031  14.368   0.278  1.00  0.560          H  
ATOM  18899  HA  LEU B1228      26.106  17.022  -0.169  1.00  0.580          H  
ATOM  18900 1HB  LEU B1228      25.726  15.244   2.198  1.00  0.800          H  
ATOM  18901 2HB  LEU B1228      26.906  16.542   2.345  1.00  0.800          H  
ATOM  18902  HG  LEU B1228      24.991  18.147   1.662  1.00  0.800          H  
ATOM  18903 1HD1 LEU B1228      22.729  17.343   2.088  1.00  0.800          H  
ATOM  18904 2HD1 LEU B1228      23.476  16.462   0.751  1.00  0.800          H  
ATOM  18905 3HD1 LEU B1228      23.336  15.691   2.342  1.00  0.800          H  
ATOM  18906 1HD2 LEU B1228      24.188  18.190   3.991  1.00  0.800          H  
ATOM  18907 2HD2 LEU B1228      24.838  16.564   4.241  1.00  0.800          H  
ATOM  18908 3HD2 LEU B1228      25.935  17.925   3.923  1.00  0.800          H  
ATOM  18909  N   GLY B1229      28.258  14.723  -0.338  1.00  0.500          N  
ATOM  18910  CA  GLY B1229      29.675  14.471  -0.548  1.00  0.530          C  
ATOM  18911  C   GLY B1229      29.983  14.367  -2.044  1.00  0.530          C  
ATOM  18912  O   GLY B1229      31.119  14.095  -2.440  1.00  0.550          O  
ATOM  18913  H   GLY B1229      27.593  14.032  -0.683  1.00  0.600          H  
ATOM  18914 1HA  GLY B1229      30.256  15.288  -0.119  1.00  0.640          H  
ATOM  18915 2HA  GLY B1229      29.977  13.570  -0.029  1.00  0.640          H  
ATOM  18916  N   GLY B1230      28.989  14.655  -2.903  1.00  0.520          N  
ATOM  18917  CA  GLY B1230      29.193  14.555  -4.344  1.00  0.530          C  
ATOM  18918  C   GLY B1230      28.928  13.182  -4.978  1.00  0.510          C  
ATOM  18919  O   GLY B1230      29.462  12.895  -6.049  1.00  0.510          O  
ATOM  18920  H   GLY B1230      28.067  14.946  -2.564  1.00  0.620          H  
ATOM  18921 1HA  GLY B1230      28.548  15.289  -4.833  1.00  0.640          H  
ATOM  18922 2HA  GLY B1230      30.212  14.861  -4.576  1.00  0.640          H  
ATOM  18923  N   LEU B1231      28.194  12.287  -4.312  1.00  0.500          N  
ATOM  18924  CA  LEU B1231      27.927  10.997  -4.940  1.00  0.500          C  
ATOM  18925  C   LEU B1231      26.488  10.977  -5.435  1.00  0.530          C  
ATOM  18926  O   LEU B1231      25.562  11.258  -4.676  1.00  0.580          O  
ATOM  18927  CB  LEU B1231      28.176   9.822  -3.985  1.00  0.700          C  
ATOM  18928  CG  LEU B1231      29.583   9.731  -3.327  1.00  0.700          C  
ATOM  18929  CD1 LEU B1231      29.634   8.451  -2.515  1.00  0.700          C  
ATOM  18930  CD2 LEU B1231      30.687   9.768  -4.365  1.00  0.700          C  
ATOM  18931  H   LEU B1231      27.770  12.505  -3.408  1.00  0.600          H  
ATOM  18932  HA  LEU B1231      28.566  10.875  -5.810  1.00  0.600          H  
ATOM  18933 1HB  LEU B1231      27.441   9.874  -3.183  1.00  0.840          H  
ATOM  18934 2HB  LEU B1231      28.013   8.889  -4.535  1.00  0.840          H  
ATOM  18935  HG  LEU B1231      29.719  10.571  -2.645  1.00  0.840          H  
ATOM  18936 1HD1 LEU B1231      30.599   8.356  -2.025  1.00  0.840          H  
ATOM  18937 2HD1 LEU B1231      28.845   8.459  -1.767  1.00  0.840          H  
ATOM  18938 3HD1 LEU B1231      29.498   7.600  -3.173  1.00  0.840          H  
ATOM  18939 1HD2 LEU B1231      31.651   9.698  -3.868  1.00  0.840          H  
ATOM  18940 2HD2 LEU B1231      30.576   8.939  -5.049  1.00  0.840          H  
ATOM  18941 3HD2 LEU B1231      30.654  10.700  -4.923  1.00  0.840          H  
ATOM  18942  N   VAL B1232      26.298  10.664  -6.721  1.00  0.550          N  
ATOM  18943  CA  VAL B1232      24.942  10.680  -7.285  1.00  0.610          C  
ATOM  18944  C   VAL B1232      24.440   9.315  -7.774  1.00  0.590          C  
ATOM  18945  O   VAL B1232      23.246   9.145  -8.017  1.00  0.670          O  
ATOM  18946  CB  VAL B1232      24.863  11.731  -8.419  1.00  0.830          C  
ATOM  18947  CG1 VAL B1232      25.176  13.107  -7.830  1.00  0.830          C  
ATOM  18948  CG2 VAL B1232      25.835  11.402  -9.560  1.00  0.830          C  
ATOM  18949  H   VAL B1232      27.113  10.430  -7.273  1.00  0.660          H  
ATOM  18950  HA  VAL B1232      24.261  11.009  -6.501  1.00  0.730          H  
ATOM  18951  HB  VAL B1232      23.844  11.757  -8.804  1.00  1.000          H  
ATOM  18952 1HG1 VAL B1232      25.099  13.856  -8.600  1.00  1.000          H  
ATOM  18953 2HG1 VAL B1232      24.467  13.331  -7.033  1.00  1.000          H  
ATOM  18954 3HG1 VAL B1232      26.186  13.115  -7.424  1.00  1.000          H  
ATOM  18955 1HG2 VAL B1232      25.749  12.165 -10.335  1.00  1.000          H  
ATOM  18956 2HG2 VAL B1232      26.854  11.388  -9.188  1.00  1.000          H  
ATOM  18957 3HG2 VAL B1232      25.594  10.429  -9.988  1.00  1.000          H  
ATOM  18958  N   GLN B1233      25.343   8.347  -7.896  1.00  0.580          N  
ATOM  18959  CA  GLN B1233      24.994   7.008  -8.348  1.00  0.600          C  
ATOM  18960  C   GLN B1233      24.427   6.171  -7.187  1.00  0.540          C  
ATOM  18961  O   GLN B1233      25.040   6.152  -6.115  1.00  0.530          O  
ATOM  18962  CB  GLN B1233      26.244   6.331  -8.922  1.00  0.830          C  
ATOM  18963  CG  GLN B1233      26.023   4.947  -9.481  1.00  0.830          C  
ATOM  18964  CD  GLN B1233      27.247   4.393 -10.135  1.00  0.830          C  
ATOM  18965  OE1 GLN B1233      28.318   5.008 -10.110  1.00  0.830          O  
ATOM  18966  NE2 GLN B1233      27.100   3.228 -10.753  1.00  0.830          N  
ATOM  18967  H   GLN B1233      26.310   8.549  -7.694  1.00  0.700          H  
ATOM  18968  HA  GLN B1233      24.267   7.123  -9.138  1.00  0.720          H  
ATOM  18969 1HB  GLN B1233      26.650   6.951  -9.720  1.00  1.000          H  
ATOM  18970 2HB  GLN B1233      27.009   6.259  -8.142  1.00  1.000          H  
ATOM  18971 1HG  GLN B1233      25.741   4.272  -8.667  1.00  1.000          H  
ATOM  18972 2HG  GLN B1233      25.246   4.984 -10.221  1.00  1.000          H  
ATOM  18973 1HE2 GLN B1233      27.863   2.798 -11.246  1.00  1.000          H  
ATOM  18974 2HE2 GLN B1233      26.211   2.772 -10.759  1.00  1.000          H  
ATOM  18975  N   PRO B1234      23.275   5.485  -7.360  1.00  0.530          N  
ATOM  18976  CA  PRO B1234      22.638   4.635  -6.370  1.00  0.490          C  
ATOM  18977  C   PRO B1234      23.451   3.380  -6.167  1.00  0.480          C  
ATOM  18978  O   PRO B1234      24.106   2.923  -7.101  1.00  0.530          O  
ATOM  18979  CB  PRO B1234      21.284   4.311  -7.012  1.00  0.730          C  
ATOM  18980  CG  PRO B1234      21.530   4.417  -8.489  1.00  0.730          C  
ATOM  18981  CD  PRO B1234      22.535   5.542  -8.641  1.00  0.730          C  
ATOM  18982  HA  PRO B1234      22.519   5.188  -5.426  1.00  0.590          H  
ATOM  18983 1HB  PRO B1234      20.960   3.298  -6.709  1.00  0.880          H  
ATOM  18984 2HB  PRO B1234      20.521   5.011  -6.670  1.00  0.880          H  
ATOM  18985 1HG  PRO B1234      21.917   3.456  -8.868  1.00  0.880          H  
ATOM  18986 2HG  PRO B1234      20.589   4.602  -9.013  1.00  0.880          H  
ATOM  18987 1HD  PRO B1234      23.161   5.291  -9.487  1.00  0.880          H  
ATOM  18988 2HD  PRO B1234      22.028   6.519  -8.757  1.00  0.880          H  
ATOM  18989  N   HIS B1235      23.353   2.788  -4.989  1.00  0.440          N  
ATOM  18990  CA  HIS B1235      24.024   1.526  -4.736  1.00  0.420          C  
ATOM  18991  C   HIS B1235      23.311   0.413  -5.513  1.00  0.440          C  
ATOM  18992  O   HIS B1235      22.078   0.386  -5.546  1.00  0.440          O  
ATOM  18993  CB  HIS B1235      24.017   1.206  -3.250  1.00  0.600          C  
ATOM  18994  CG  HIS B1235      25.058   0.279  -2.938  1.00  0.600          C  
ATOM  18995  ND1 HIS B1235      25.053  -1.039  -3.332  1.00  0.600          N  
ATOM  18996  CD2 HIS B1235      26.205   0.485  -2.292  1.00  0.600          C  
ATOM  18997  CE1 HIS B1235      26.190  -1.607  -2.931  1.00  0.600          C  
ATOM  18998  NE2 HIS B1235      26.895  -0.692  -2.298  1.00  0.600          N  
ATOM  18999  H   HIS B1235      22.806   3.211  -4.252  1.00  0.530          H  
ATOM  19000  HA  HIS B1235      25.054   1.569  -5.081  1.00  0.500          H  
ATOM  19001 1HB  HIS B1235      24.171   2.120  -2.667  1.00  0.720          H  
ATOM  19002 2HB  HIS B1235      23.062   0.781  -2.960  1.00  0.720          H  
ATOM  19003  HD2 HIS B1235      26.536   1.432  -1.856  1.00  0.720          H  
ATOM  19004  HE1 HIS B1235      26.491  -2.648  -3.099  1.00  0.720          H  
ATOM  19005  HE2 HIS B1235      27.814  -0.783  -1.875  1.00  0.720          H  
ATOM  19006  N   ASP B1236      24.061  -0.496  -6.156  1.00  0.460          N  
ATOM  19007  CA  ASP B1236      23.454  -1.593  -6.914  1.00  0.490          C  
ATOM  19008  C   ASP B1236      23.237  -2.921  -6.176  1.00  0.490          C  
ATOM  19009  O   ASP B1236      22.749  -3.887  -6.771  1.00  0.600          O  
ATOM  19010  CB  ASP B1236      24.299  -1.856  -8.158  1.00  0.670          C  
ATOM  19011  CG  ASP B1236      25.749  -2.254  -7.825  1.00  0.670          C  
ATOM  19012  OD1 ASP B1236      26.100  -2.351  -6.637  1.00  0.670          O  
ATOM  19013  OD2 ASP B1236      26.497  -2.462  -8.753  1.00  0.670          O  
ATOM  19014  H   ASP B1236      25.077  -0.452  -6.105  1.00  0.550          H  
ATOM  19015  HA  ASP B1236      22.475  -1.248  -7.249  1.00  0.590          H  
ATOM  19016 1HB  ASP B1236      23.843  -2.655  -8.744  1.00  0.810          H  
ATOM  19017 2HB  ASP B1236      24.317  -0.960  -8.781  1.00  0.810          H  
ATOM  19018  N   GLY B1237      23.559  -2.985  -4.891  1.00  0.490          N  
ATOM  19019  CA  GLY B1237      23.362  -4.219  -4.142  1.00  0.400          C  
ATOM  19020  C   GLY B1237      24.472  -5.262  -4.324  1.00  0.430          C  
ATOM  19021  O   GLY B1237      24.349  -6.379  -3.817  1.00  0.630          O  
ATOM  19022  H   GLY B1237      23.977  -2.174  -4.431  1.00  0.590          H  
ATOM  19023 1HA  GLY B1237      23.256  -3.986  -3.092  1.00  0.480          H  
ATOM  19024 2HA  GLY B1237      22.418  -4.661  -4.452  1.00  0.480          H  
ATOM  19025  N   GLN B1238      25.541  -4.926  -5.053  1.00  0.420          N  
ATOM  19026  CA  GLN B1238      26.606  -5.894  -5.317  1.00  0.410          C  
ATOM  19027  C   GLN B1238      27.763  -5.838  -4.329  1.00  0.420          C  
ATOM  19028  O   GLN B1238      27.949  -4.844  -3.621  1.00  0.490          O  
ATOM  19029  CB  GLN B1238      27.155  -5.699  -6.730  1.00  0.580          C  
ATOM  19030  CG  GLN B1238      26.127  -5.839  -7.817  1.00  0.580          C  
ATOM  19031  CD  GLN B1238      25.521  -7.178  -7.845  1.00  0.580          C  
ATOM  19032  OE1 GLN B1238      26.220  -8.191  -7.908  1.00  0.580          O  
ATOM  19033  NE2 GLN B1238      24.204  -7.216  -7.795  1.00  0.580          N  
ATOM  19034  H   GLN B1238      25.609  -3.983  -5.471  1.00  0.500          H  
ATOM  19035  HA  GLN B1238      26.177  -6.894  -5.254  1.00  0.490          H  
ATOM  19036 1HB  GLN B1238      27.559  -4.702  -6.817  1.00  0.690          H  
ATOM  19037 2HB  GLN B1238      27.970  -6.397  -6.915  1.00  0.690          H  
ATOM  19038 1HG  GLN B1238      25.331  -5.117  -7.641  1.00  0.690          H  
ATOM  19039 2HG  GLN B1238      26.598  -5.644  -8.780  1.00  0.690          H  
ATOM  19040 1HE2 GLN B1238      23.724  -8.091  -7.811  1.00  0.690          H  
ATOM  19041 2HE2 GLN B1238      23.679  -6.352  -7.737  1.00  0.690          H  
ATOM  19042  N   CYS B1239      28.514  -6.936  -4.265  1.00  0.450          N  
ATOM  19043  CA  CYS B1239      29.751  -6.999  -3.496  1.00  0.490          C  
ATOM  19044  C   CYS B1239      30.854  -6.236  -4.202  1.00  0.440          C  
ATOM  19045  O   CYS B1239      31.106  -6.476  -5.384  1.00  0.480          O  
ATOM  19046  CB  CYS B1239      30.246  -8.428  -3.304  1.00  0.670          C  
ATOM  19047  SG  CYS B1239      31.800  -8.491  -2.367  1.00  0.670          S  
ATOM  19048  H   CYS B1239      28.250  -7.736  -4.825  1.00  0.540          H  
ATOM  19049  HA  CYS B1239      29.585  -6.542  -2.523  1.00  0.590          H  
ATOM  19050 1HB  CYS B1239      29.504  -9.023  -2.784  1.00  0.800          H  
ATOM  19051 2HB  CYS B1239      30.418  -8.896  -4.273  1.00  0.800          H  
ATOM  19052  N   HIS B1240      31.524  -5.339  -3.489  1.00  0.460          N  
ATOM  19053  CA  HIS B1240      32.600  -4.553  -4.071  1.00  0.520          C  
ATOM  19054  C   HIS B1240      33.874  -4.586  -3.227  1.00  0.540          C  
ATOM  19055  O   HIS B1240      34.446  -3.532  -2.924  1.00  0.770          O  
ATOM  19056  CB  HIS B1240      32.169  -3.095  -4.261  1.00  0.700          C  
ATOM  19057  CG  HIS B1240      31.002  -2.901  -5.168  1.00  0.700          C  
ATOM  19058  ND1 HIS B1240      31.110  -2.960  -6.537  1.00  0.700          N  
ATOM  19059  CD2 HIS B1240      29.697  -2.653  -4.902  1.00  0.700          C  
ATOM  19060  CE1 HIS B1240      29.915  -2.765  -7.074  1.00  0.700          C  
ATOM  19061  NE2 HIS B1240      29.046  -2.579  -6.102  1.00  0.700          N  
ATOM  19062  H   HIS B1240      31.266  -5.179  -2.515  1.00  0.550          H  
ATOM  19063  HA  HIS B1240      32.849  -4.959  -5.050  1.00  0.620          H  
ATOM  19064 1HB  HIS B1240      31.926  -2.687  -3.323  1.00  0.840          H  
ATOM  19065 2HB  HIS B1240      33.005  -2.519  -4.660  1.00  0.840          H  
ATOM  19066  HD2 HIS B1240      29.241  -2.547  -3.919  1.00  0.840          H  
ATOM  19067  HE1 HIS B1240      29.677  -2.763  -8.138  1.00  0.840          H  
ATOM  19068  HE2 HIS B1240      28.019  -2.413  -6.237  1.00  0.840          H  
ATOM  19069  N   LEU B1241      34.301  -5.774  -2.794  1.00  0.480          N  
ATOM  19070  CA  LEU B1241      35.532  -5.852  -2.018  1.00  0.510          C  
ATOM  19071  C   LEU B1241      36.712  -6.314  -2.876  1.00  0.680          C  
ATOM  19072  O   LEU B1241      36.621  -7.300  -3.616  1.00  1.140          O  
ATOM  19073  CB  LEU B1241      35.370  -6.770  -0.796  1.00  0.700          C  
ATOM  19074  CG  LEU B1241      34.323  -6.354   0.309  1.00  0.700          C  
ATOM  19075  CD1 LEU B1241      34.305  -7.422   1.399  1.00  0.700          C  
ATOM  19076  CD2 LEU B1241      34.657  -5.020   0.906  1.00  0.700          C  
ATOM  19077  H   LEU B1241      33.796  -6.620  -3.032  1.00  0.580          H  
ATOM  19078  HA  LEU B1241      35.767  -4.864  -1.668  1.00  0.610          H  
ATOM  19079 1HB  LEU B1241      35.051  -7.736  -1.169  1.00  0.840          H  
ATOM  19080 2HB  LEU B1241      36.332  -6.886  -0.326  1.00  0.840          H  
ATOM  19081  HG  LEU B1241      33.342  -6.285  -0.135  1.00  0.840          H  
ATOM  19082 1HD1 LEU B1241      33.580  -7.155   2.148  1.00  0.840          H  
ATOM  19083 2HD1 LEU B1241      34.028  -8.364   0.971  1.00  0.840          H  
ATOM  19084 3HD1 LEU B1241      35.291  -7.500   1.854  1.00  0.840          H  
ATOM  19085 1HD2 LEU B1241      33.923  -4.763   1.653  1.00  0.840          H  
ATOM  19086 2HD2 LEU B1241      35.636  -5.046   1.365  1.00  0.840          H  
ATOM  19087 3HD2 LEU B1241      34.635  -4.295   0.139  1.00  0.840          H  
ATOM  19088  N   ASN B1242      37.833  -5.604  -2.739  1.00  0.800          N  
ATOM  19089  CA  ASN B1242      39.077  -5.894  -3.470  1.00  0.990          C  
ATOM  19090  C   ASN B1242      39.923  -6.972  -2.783  1.00  0.560          C  
ATOM  19091  O   ASN B1242      39.496  -7.590  -1.803  1.00  0.590          O  
ATOM  19092  CB  ASN B1242      39.888  -4.615  -3.699  1.00  1.310          C  
ATOM  19093  CG  ASN B1242      40.394  -3.998  -2.425  1.00  1.310          C  
ATOM  19094  OD1 ASN B1242      40.261  -4.655  -1.394  1.00  1.310          O  
ATOM  19095  ND2 ASN B1242      40.974  -2.806  -2.470  1.00  1.310          N  
ATOM  19096  H   ASN B1242      37.785  -4.794  -2.108  1.00  0.960          H  
ATOM  19097  HA  ASN B1242      38.806  -6.286  -4.451  1.00  1.190          H  
ATOM  19098 1HB  ASN B1242      40.733  -4.819  -4.353  1.00  1.570          H  
ATOM  19099 2HB  ASN B1242      39.262  -3.901  -4.207  1.00  1.570          H  
ATOM  19100 1HD2 ASN B1242      41.328  -2.352  -1.604  1.00  1.570          H  
ATOM  19101 2HD2 ASN B1242      41.075  -2.329  -3.342  1.00  1.570          H  
ATOM  19102  N   GLU B1243      41.139  -7.210  -3.292  1.00  0.570          N  
ATOM  19103  CA  GLU B1243      42.034  -8.230  -2.734  1.00  0.710          C  
ATOM  19104  C   GLU B1243      42.470  -7.908  -1.299  1.00  0.860          C  
ATOM  19105  O   GLU B1243      42.895  -8.785  -0.549  1.00  1.400          O  
ATOM  19106  CB  GLU B1243      43.266  -8.409  -3.639  1.00  0.940          C  
ATOM  19107  CG  GLU B1243      44.209  -7.182  -3.766  1.00  0.940          C  
ATOM  19108  CD  GLU B1243      43.779  -6.199  -4.825  1.00  0.940          C  
ATOM  19109  OE1 GLU B1243      42.632  -6.248  -5.224  1.00  0.940          O  
ATOM  19110  OE2 GLU B1243      44.584  -5.401  -5.231  1.00  0.940          O  
ATOM  19111  H   GLU B1243      41.458  -6.691  -4.114  1.00  0.680          H  
ATOM  19112  HA  GLU B1243      41.495  -9.177  -2.711  1.00  0.850          H  
ATOM  19113 1HB  GLU B1243      43.866  -9.240  -3.266  1.00  1.130          H  
ATOM  19114 2HB  GLU B1243      42.938  -8.675  -4.642  1.00  1.130          H  
ATOM  19115 1HG  GLU B1243      44.297  -6.664  -2.820  1.00  1.130          H  
ATOM  19116 2HG  GLU B1243      45.200  -7.551  -4.025  1.00  1.130          H  
ATOM  19117  N   ALA B1244      42.372  -6.631  -0.939  1.00  0.620          N  
ATOM  19118  CA  ALA B1244      42.697  -6.107   0.378  1.00  0.670          C  
ATOM  19119  C   ALA B1244      41.472  -6.159   1.290  1.00  1.050          C  
ATOM  19120  O   ALA B1244      41.531  -5.729   2.441  1.00  1.080          O  
ATOM  19121  CB  ALA B1244      43.215  -4.681   0.272  1.00  0.920          C  
ATOM  19122  H   ALA B1244      42.023  -5.986  -1.637  1.00  0.740          H  
ATOM  19123  HA  ALA B1244      43.472  -6.737   0.814  1.00  0.800          H  
ATOM  19124 1HB  ALA B1244      43.472  -4.311   1.265  1.00  1.100          H  
ATOM  19125 2HB  ALA B1244      44.099  -4.660  -0.362  1.00  1.100          H  
ATOM  19126 3HB  ALA B1244      42.453  -4.040  -0.155  1.00  1.100          H  
ATOM  19127  N   ASN B1245      40.352  -6.662   0.754  1.00  1.470          N  
ATOM  19128  CA  ASN B1245      39.054  -6.741   1.403  1.00  1.960          C  
ATOM  19129  C   ASN B1245      38.492  -5.368   1.788  1.00  1.830          C  
ATOM  19130  O   ASN B1245      37.773  -5.218   2.786  1.00  2.300          O  
ATOM  19131  CB  ASN B1245      39.154  -7.644   2.609  1.00  2.550          C  
ATOM  19132  CG  ASN B1245      39.512  -9.047   2.257  1.00  2.550          C  
ATOM  19133  OD1 ASN B1245      38.958  -9.641   1.321  1.00  2.550          O  
ATOM  19134  ND2 ASN B1245      40.434  -9.604   3.000  1.00  2.550          N  
ATOM  19135  H   ASN B1245      40.371  -7.019  -0.200  1.00  1.760          H  
ATOM  19136  HA  ASN B1245      38.360  -7.192   0.694  1.00  2.350          H  
ATOM  19137 1HB  ASN B1245      39.874  -7.263   3.325  1.00  3.060          H  
ATOM  19138 2HB  ASN B1245      38.230  -7.659   3.094  1.00  3.060          H  
ATOM  19139 1HD2 ASN B1245      40.722 -10.543   2.823  1.00  3.060          H  
ATOM  19140 2HD2 ASN B1245      40.857  -9.085   3.747  1.00  3.060          H  
ATOM  19141  N   GLU B1246      38.783  -4.364   0.956  1.00  1.320          N  
ATOM  19142  CA  GLU B1246      38.308  -3.002   1.137  1.00  1.480          C  
ATOM  19143  C   GLU B1246      37.156  -2.717   0.193  1.00  1.000          C  
ATOM  19144  O   GLU B1246      37.134  -3.184  -0.949  1.00  1.020          O  
ATOM  19145  CB  GLU B1246      39.425  -2.008   0.829  1.00  2.010          C  
ATOM  19146  CG  GLU B1246      40.623  -2.076   1.736  1.00  2.010          C  
ATOM  19147  CD  GLU B1246      41.739  -1.170   1.272  1.00  2.010          C  
ATOM  19148  OE1 GLU B1246      42.058  -1.206   0.089  1.00  2.010          O  
ATOM  19149  OE2 GLU B1246      42.266  -0.428   2.086  1.00  2.010          O  
ATOM  19150  H   GLU B1246      39.356  -4.538   0.136  1.00  1.580          H  
ATOM  19151  HA  GLU B1246      37.964  -2.871   2.164  1.00  1.780          H  
ATOM  19152 1HB  GLU B1246      39.757  -2.151  -0.178  1.00  2.410          H  
ATOM  19153 2HB  GLU B1246      39.024  -0.994   0.893  1.00  2.410          H  
ATOM  19154 1HG  GLU B1246      40.306  -1.779   2.727  1.00  2.410          H  
ATOM  19155 2HG  GLU B1246      40.979  -3.104   1.790  1.00  2.410          H  
ATOM  19156  N   TYR B1247      36.215  -1.898   0.641  1.00  0.820          N  
ATOM  19157  CA  TYR B1247      35.080  -1.498  -0.176  1.00  0.570          C  
ATOM  19158  C   TYR B1247      35.446  -0.369  -1.132  1.00  0.500          C  
ATOM  19159  O   TYR B1247      35.503   0.801  -0.757  1.00  0.430          O  
ATOM  19160  CB  TYR B1247      33.960  -1.114   0.789  1.00  0.900          C  
ATOM  19161  CG  TYR B1247      32.671  -0.736   0.208  1.00  0.900          C  
ATOM  19162  CD1 TYR B1247      32.108  -1.491  -0.769  1.00  0.900          C  
ATOM  19163  CD2 TYR B1247      32.007   0.364   0.699  1.00  0.900          C  
ATOM  19164  CE1 TYR B1247      30.890  -1.146  -1.253  1.00  0.900          C  
ATOM  19165  CE2 TYR B1247      30.796   0.697   0.196  1.00  0.900          C  
ATOM  19166  CZ  TYR B1247      30.247  -0.063  -0.768  1.00  0.900          C  
ATOM  19167  OH  TYR B1247      29.035   0.226  -1.256  1.00  0.900          O  
ATOM  19168  H   TYR B1247      36.247  -1.589   1.614  1.00  0.980          H  
ATOM  19169  HA  TYR B1247      34.781  -2.340  -0.787  1.00  0.680          H  
ATOM  19170 1HB  TYR B1247      33.784  -1.954   1.464  1.00  1.080          H  
ATOM  19171 2HB  TYR B1247      34.307  -0.286   1.404  1.00  1.080          H  
ATOM  19172  HD1 TYR B1247      32.611  -2.377  -1.152  1.00  1.080          H  
ATOM  19173  HD2 TYR B1247      32.449   0.960   1.492  1.00  1.080          H  
ATOM  19174  HE1 TYR B1247      30.418  -1.743  -2.019  1.00  1.080          H  
ATOM  19175  HE2 TYR B1247      30.263   1.566   0.577  1.00  1.080          H  
ATOM  19176  HH  TYR B1247      28.694   1.030  -0.836  1.00  1.080          H  
ATOM  19177  N   THR B1248      35.633  -0.719  -2.407  1.00  0.690          N  
ATOM  19178  CA  THR B1248      36.148   0.257  -3.371  1.00  0.720          C  
ATOM  19179  C   THR B1248      35.073   1.161  -3.941  1.00  0.610          C  
ATOM  19180  O   THR B1248      35.360   2.254  -4.430  1.00  0.710          O  
ATOM  19181  CB  THR B1248      36.898  -0.435  -4.522  1.00  1.000          C  
ATOM  19182  OG1 THR B1248      36.001  -1.291  -5.239  1.00  1.000          O  
ATOM  19183  CG2 THR B1248      38.040  -1.271  -3.948  1.00  1.000          C  
ATOM  19184  H   THR B1248      35.482  -1.699  -2.675  1.00  0.830          H  
ATOM  19185  HA  THR B1248      36.866   0.891  -2.851  1.00  0.860          H  
ATOM  19186  HB  THR B1248      37.296   0.319  -5.199  1.00  1.200          H  
ATOM  19187  HG1 THR B1248      36.413  -1.560  -6.068  1.00  1.200          H  
ATOM  19188 1HG2 THR B1248      38.569  -1.752  -4.763  1.00  1.200          H  
ATOM  19189 2HG2 THR B1248      38.725  -0.627  -3.397  1.00  1.200          H  
ATOM  19190 3HG2 THR B1248      37.642  -2.030  -3.273  1.00  1.200          H  
ATOM  19191  N   ALA B1249      33.819   0.763  -3.789  1.00  0.580          N  
ATOM  19192  CA  ALA B1249      32.692   1.559  -4.245  1.00  0.550          C  
ATOM  19193  C   ALA B1249      32.352   2.629  -3.210  1.00  0.570          C  
ATOM  19194  O   ALA B1249      31.450   3.448  -3.428  1.00  0.990          O  
ATOM  19195  CB  ALA B1249      31.478   0.690  -4.522  1.00  0.780          C  
ATOM  19196  H   ALA B1249      33.667  -0.160  -3.412  1.00  0.700          H  
ATOM  19197  HA  ALA B1249      32.980   2.059  -5.171  1.00  0.660          H  
ATOM  19198 1HB  ALA B1249      30.663   1.310  -4.879  1.00  0.940          H  
ATOM  19199 2HB  ALA B1249      31.729  -0.048  -5.281  1.00  0.940          H  
ATOM  19200 3HB  ALA B1249      31.175   0.191  -3.624  1.00  0.940          H  
ATOM  19201  N   SER B1250      33.079   2.671  -2.078  1.00  0.480          N  
ATOM  19202  CA  SER B1250      32.750   3.619  -1.026  1.00  0.470          C  
ATOM  19203  C   SER B1250      32.828   5.070  -1.467  1.00  0.480          C  
ATOM  19204  O   SER B1250      32.110   5.907  -0.934  1.00  0.640          O  
ATOM  19205  CB  SER B1250      33.701   3.462   0.140  1.00  0.660          C  
ATOM  19206  OG  SER B1250      34.979   3.918  -0.172  1.00  0.660          O  
ATOM  19207  H   SER B1250      33.860   2.032  -1.900  1.00  0.580          H  
ATOM  19208  HA  SER B1250      31.735   3.417  -0.691  1.00  0.560          H  
ATOM  19209 1HB  SER B1250      33.324   3.995   1.007  1.00  0.790          H  
ATOM  19210 2HB  SER B1250      33.775   2.428   0.405  1.00  0.790          H  
ATOM  19211  HG  SER B1250      35.540   3.633   0.587  1.00  0.790          H  
ATOM  19212  N   ASN B1251      33.632   5.388  -2.473  1.00  0.480          N  
ATOM  19213  CA  ASN B1251      33.731   6.771  -2.897  1.00  0.510          C  
ATOM  19214  C   ASN B1251      33.007   7.012  -4.220  1.00  0.520          C  
ATOM  19215  O   ASN B1251      33.270   8.005  -4.903  1.00  0.570          O  
ATOM  19216  CB  ASN B1251      35.182   7.148  -2.986  1.00  0.700          C  
ATOM  19217  CG  ASN B1251      35.827   7.008  -1.638  1.00  0.700          C  
ATOM  19218  OD1 ASN B1251      35.193   7.246  -0.591  1.00  0.700          O  
ATOM  19219  ND2 ASN B1251      37.078   6.607  -1.650  1.00  0.700          N  
ATOM  19220  H   ASN B1251      34.232   4.686  -2.892  1.00  0.580          H  
ATOM  19221  HA  ASN B1251      33.251   7.407  -2.151  1.00  0.610          H  
ATOM  19222 1HB  ASN B1251      35.691   6.505  -3.706  1.00  0.840          H  
ATOM  19223 2HB  ASN B1251      35.279   8.180  -3.321  1.00  0.840          H  
ATOM  19224 1HD2 ASN B1251      37.579   6.484  -0.789  1.00  0.840          H  
ATOM  19225 2HD2 ASN B1251      37.540   6.428  -2.519  1.00  0.840          H  
ATOM  19226  N   GLN B1252      32.147   6.074  -4.612  1.00  0.540          N  
ATOM  19227  CA  GLN B1252      31.401   6.169  -5.862  1.00  0.570          C  
ATOM  19228  C   GLN B1252      29.906   6.077  -5.647  1.00  0.550          C  
ATOM  19229  O   GLN B1252      29.122   6.913  -6.107  1.00  0.620          O  
ATOM  19230  CB  GLN B1252      31.817   5.039  -6.807  1.00  0.790          C  
ATOM  19231  CG  GLN B1252      31.114   5.053  -8.152  1.00  0.790          C  
ATOM  19232  CD  GLN B1252      31.572   3.939  -9.043  1.00  0.790          C  
ATOM  19233  OE1 GLN B1252      32.602   3.309  -8.784  1.00  0.790          O  
ATOM  19234  NE2 GLN B1252      30.818   3.676 -10.095  1.00  0.790          N  
ATOM  19235  H   GLN B1252      31.972   5.278  -3.996  1.00  0.650          H  
ATOM  19236  HA  GLN B1252      31.620   7.126  -6.330  1.00  0.680          H  
ATOM  19237 1HB  GLN B1252      32.891   5.094  -6.981  1.00  0.940          H  
ATOM  19238 2HB  GLN B1252      31.613   4.076  -6.335  1.00  0.940          H  
ATOM  19239 1HG  GLN B1252      30.039   4.934  -8.005  1.00  0.940          H  
ATOM  19240 2HG  GLN B1252      31.314   6.000  -8.652  1.00  0.940          H  
ATOM  19241 1HE2 GLN B1252      31.072   2.946 -10.729  1.00  0.940          H  
ATOM  19242 2HE2 GLN B1252      29.965   4.214 -10.256  1.00  0.940          H  
ATOM  19243  N   MET B1253      29.503   5.002  -4.995  1.00  0.530          N  
ATOM  19244  CA  MET B1253      28.099   4.725  -4.785  1.00  0.530          C  
ATOM  19245  C   MET B1253      27.593   5.325  -3.498  1.00  0.510          C  
ATOM  19246  O   MET B1253      28.323   5.387  -2.504  1.00  0.530          O  
ATOM  19247  CB  MET B1253      27.865   3.232  -4.821  1.00  0.740          C  
ATOM  19248  CG  MET B1253      28.140   2.648  -6.175  1.00  0.740          C  
ATOM  19249  SD  MET B1253      27.882   0.889  -6.246  1.00  0.740          S  
ATOM  19250  CE  MET B1253      28.374   0.615  -7.941  1.00  0.740          C  
ATOM  19251  H   MET B1253      30.194   4.361  -4.601  1.00  0.640          H  
ATOM  19252  HA  MET B1253      27.530   5.181  -5.597  1.00  0.640          H  
ATOM  19253 1HB  MET B1253      28.515   2.743  -4.093  1.00  0.890          H  
ATOM  19254 2HB  MET B1253      26.836   3.022  -4.541  1.00  0.890          H  
ATOM  19255 1HG  MET B1253      27.474   3.123  -6.899  1.00  0.890          H  
ATOM  19256 2HG  MET B1253      29.164   2.864  -6.467  1.00  0.890          H  
ATOM  19257 1HE  MET B1253      28.272  -0.445  -8.181  1.00  0.890          H  
ATOM  19258 2HE  MET B1253      27.730   1.195  -8.601  1.00  0.890          H  
ATOM  19259 3HE  MET B1253      29.414   0.924  -8.077  1.00  0.890          H  
ATOM  19260  N   ASP B1254      26.313   5.663  -3.504  1.00  0.510          N  
ATOM  19261  CA  ASP B1254      25.608   6.188  -2.352  1.00  0.510          C  
ATOM  19262  C   ASP B1254      25.350   5.093  -1.325  1.00  0.480          C  
ATOM  19263  O   ASP B1254      25.716   3.936  -1.534  1.00  0.480          O  
ATOM  19264  CB  ASP B1254      24.264   6.739  -2.836  1.00  0.710          C  
ATOM  19265  CG  ASP B1254      23.492   7.598  -1.857  1.00  0.710          C  
ATOM  19266  OD1 ASP B1254      24.029   8.029  -0.827  1.00  0.710          O  
ATOM  19267  OD2 ASP B1254      22.318   7.735  -2.102  1.00  0.710          O  
ATOM  19268  H   ASP B1254      25.805   5.614  -4.395  1.00  0.610          H  
ATOM  19269  HA  ASP B1254      26.206   6.979  -1.899  1.00  0.610          H  
ATOM  19270 1HB  ASP B1254      24.431   7.321  -3.750  1.00  0.860          H  
ATOM  19271 2HB  ASP B1254      23.631   5.896  -3.113  1.00  0.860          H  
ATOM  19272  N   TYR B1255      24.722   5.470  -0.218  1.00  0.480          N  
ATOM  19273  CA  TYR B1255      24.437   4.566   0.884  1.00  0.460          C  
ATOM  19274  C   TYR B1255      23.233   3.684   0.475  1.00  0.450          C  
ATOM  19275  O   TYR B1255      22.411   4.106  -0.342  1.00  0.490          O  
ATOM  19276  CB  TYR B1255      24.110   5.388   2.146  1.00  0.650          C  
ATOM  19277  CG  TYR B1255      25.262   6.261   2.708  1.00  0.650          C  
ATOM  19278  CD1 TYR B1255      25.293   7.595   2.326  1.00  0.650          C  
ATOM  19279  CD2 TYR B1255      26.252   5.773   3.574  1.00  0.650          C  
ATOM  19280  CE1 TYR B1255      26.285   8.446   2.765  1.00  0.650          C  
ATOM  19281  CE2 TYR B1255      27.274   6.655   4.024  1.00  0.650          C  
ATOM  19282  CZ  TYR B1255      27.279   7.992   3.602  1.00  0.650          C  
ATOM  19283  OH  TYR B1255      28.262   8.902   4.004  1.00  0.650          O  
ATOM  19284  H   TYR B1255      24.471   6.456  -0.136  1.00  0.580          H  
ATOM  19285  HA  TYR B1255      25.326   3.973   1.069  1.00  0.550          H  
ATOM  19286 1HB  TYR B1255      23.316   6.054   1.908  1.00  0.780          H  
ATOM  19287 2HB  TYR B1255      23.757   4.728   2.940  1.00  0.780          H  
ATOM  19288  HD1 TYR B1255      24.516   7.976   1.662  1.00  0.780          H  
ATOM  19289  HD2 TYR B1255      26.248   4.728   3.891  1.00  0.780          H  
ATOM  19290  HE1 TYR B1255      26.283   9.484   2.447  1.00  0.780          H  
ATOM  19291  HE2 TYR B1255      28.061   6.298   4.686  1.00  0.780          H  
ATOM  19292  HH  TYR B1255      28.922   8.487   4.626  1.00  0.780          H  
ATOM  19293  N   PRO B1256      23.147   2.419   0.907  1.00  0.410          N  
ATOM  19294  CA  PRO B1256      22.002   1.544   0.715  1.00  0.400          C  
ATOM  19295  C   PRO B1256      20.731   2.076   1.347  1.00  0.390          C  
ATOM  19296  O   PRO B1256      20.772   2.643   2.441  1.00  0.390          O  
ATOM  19297  CB  PRO B1256      22.432   0.279   1.460  1.00  0.600          C  
ATOM  19298  CG  PRO B1256      23.929   0.323   1.450  1.00  0.600          C  
ATOM  19299  CD  PRO B1256      24.291   1.769   1.538  1.00  0.600          C  
ATOM  19300  HA  PRO B1256      21.860   1.365  -0.358  1.00  0.480          H  
ATOM  19301 1HB  PRO B1256      22.019   0.310   2.477  1.00  0.720          H  
ATOM  19302 2HB  PRO B1256      22.006  -0.611   0.990  1.00  0.720          H  
ATOM  19303 1HG  PRO B1256      24.334  -0.277   2.273  1.00  0.720          H  
ATOM  19304 2HG  PRO B1256      24.316  -0.100   0.527  1.00  0.720          H  
ATOM  19305 1HD  PRO B1256      24.448   2.110   2.574  1.00  0.720          H  
ATOM  19306 2HD  PRO B1256      25.181   1.877   0.910  1.00  0.720          H  
ATOM  19307  N   SER B1257      19.591   1.836   0.707  1.00  0.380          N  
ATOM  19308  CA  SER B1257      18.322   2.201   1.314  1.00  0.370          C  
ATOM  19309  C   SER B1257      18.009   1.125   2.325  1.00  0.350          C  
ATOM  19310  O   SER B1257      18.622   0.050   2.301  1.00  0.340          O  
ATOM  19311  CB  SER B1257      17.192   2.285   0.311  1.00  0.520          C  
ATOM  19312  OG  SER B1257      16.827   1.019  -0.164  1.00  0.520          O  
ATOM  19313  H   SER B1257      19.591   1.394  -0.202  1.00  0.460          H  
ATOM  19314  HA  SER B1257      18.416   3.151   1.837  1.00  0.440          H  
ATOM  19315 1HB  SER B1257      16.325   2.755   0.778  1.00  0.630          H  
ATOM  19316 2HB  SER B1257      17.490   2.914  -0.524  1.00  0.630          H  
ATOM  19317  HG  SER B1257      15.949   1.179  -0.608  1.00  0.630          H  
ATOM  19318  N   LEU B1258      17.042   1.373   3.191  1.00  0.350          N  
ATOM  19319  CA  LEU B1258      16.699   0.363   4.174  1.00  0.350          C  
ATOM  19320  C   LEU B1258      16.117  -0.868   3.481  1.00  0.340          C  
ATOM  19321  O   LEU B1258      16.382  -2.003   3.883  1.00  0.340          O  
ATOM  19322  CB  LEU B1258      15.706   0.964   5.178  1.00  0.490          C  
ATOM  19323  CG  LEU B1258      16.306   1.726   6.431  1.00  0.490          C  
ATOM  19324  CD1 LEU B1258      16.874   0.734   7.434  1.00  0.490          C  
ATOM  19325  CD2 LEU B1258      17.418   2.714   6.000  1.00  0.490          C  
ATOM  19326  H   LEU B1258      16.564   2.264   3.171  1.00  0.420          H  
ATOM  19327  HA  LEU B1258      17.607   0.055   4.688  1.00  0.420          H  
ATOM  19328 1HB  LEU B1258      15.055   1.662   4.652  1.00  0.590          H  
ATOM  19329 2HB  LEU B1258      15.081   0.153   5.564  1.00  0.590          H  
ATOM  19330  HG  LEU B1258      15.509   2.284   6.909  1.00  0.590          H  
ATOM  19331 1HD1 LEU B1258      17.263   1.280   8.281  1.00  0.590          H  
ATOM  19332 2HD1 LEU B1258      16.086   0.052   7.766  1.00  0.590          H  
ATOM  19333 3HD1 LEU B1258      17.675   0.162   6.989  1.00  0.590          H  
ATOM  19334 1HD2 LEU B1258      17.777   3.235   6.879  1.00  0.590          H  
ATOM  19335 2HD2 LEU B1258      18.248   2.180   5.537  1.00  0.590          H  
ATOM  19336 3HD2 LEU B1258      17.032   3.438   5.297  1.00  0.590          H  
ATOM  19337  N   ALA B1259      15.321  -0.651   2.428  1.00  0.350          N  
ATOM  19338  CA  ALA B1259      14.743  -1.764   1.687  1.00  0.350          C  
ATOM  19339  C   ALA B1259      15.822  -2.610   1.029  1.00  0.350          C  
ATOM  19340  O   ALA B1259      15.675  -3.830   0.968  1.00  0.360          O  
ATOM  19341  CB  ALA B1259      13.784  -1.278   0.649  1.00  0.490          C  
ATOM  19342  H   ALA B1259      15.124   0.299   2.145  1.00  0.420          H  
ATOM  19343  HA  ALA B1259      14.203  -2.393   2.394  1.00  0.420          H  
ATOM  19344 1HB  ALA B1259      13.342  -2.122   0.128  1.00  0.590          H  
ATOM  19345 2HB  ALA B1259      13.015  -0.710   1.143  1.00  0.590          H  
ATOM  19346 3HB  ALA B1259      14.309  -0.652  -0.057  1.00  0.590          H  
ATOM  19347  N   LEU B1260      16.897  -1.976   0.532  1.00  0.340          N  
ATOM  19348  CA  LEU B1260      17.989  -2.720  -0.098  1.00  0.340          C  
ATOM  19349  C   LEU B1260      18.680  -3.598   0.931  1.00  0.330          C  
ATOM  19350  O   LEU B1260      18.975  -4.769   0.655  1.00  0.330          O  
ATOM  19351  CB  LEU B1260      19.025  -1.784  -0.763  1.00  0.480          C  
ATOM  19352  CG  LEU B1260      20.292  -2.484  -1.470  1.00  0.480          C  
ATOM  19353  CD1 LEU B1260      19.839  -3.437  -2.572  1.00  0.480          C  
ATOM  19354  CD2 LEU B1260      21.218  -1.393  -2.075  1.00  0.480          C  
ATOM  19355  H   LEU B1260      16.934  -0.955   0.572  1.00  0.410          H  
ATOM  19356  HA  LEU B1260      17.553  -3.361  -0.861  1.00  0.410          H  
ATOM  19357 1HB  LEU B1260      18.507  -1.180  -1.507  1.00  0.570          H  
ATOM  19358 2HB  LEU B1260      19.410  -1.116   0.010  1.00  0.570          H  
ATOM  19359  HG  LEU B1260      20.848  -3.058  -0.730  1.00  0.570          H  
ATOM  19360 1HD1 LEU B1260      20.706  -3.891  -3.025  1.00  0.570          H  
ATOM  19361 2HD1 LEU B1260      19.209  -4.222  -2.158  1.00  0.570          H  
ATOM  19362 3HD1 LEU B1260      19.284  -2.886  -3.332  1.00  0.570          H  
ATOM  19363 1HD2 LEU B1260      22.082  -1.859  -2.543  1.00  0.570          H  
ATOM  19364 2HD2 LEU B1260      20.676  -0.816  -2.828  1.00  0.570          H  
ATOM  19365 3HD2 LEU B1260      21.554  -0.737  -1.297  1.00  0.570          H  
ATOM  19366  N   LEU B1261      18.929  -3.047   2.133  1.00  0.330          N  
ATOM  19367  CA  LEU B1261      19.581  -3.843   3.162  1.00  0.320          C  
ATOM  19368  C   LEU B1261      18.684  -5.017   3.482  1.00  0.330          C  
ATOM  19369  O   LEU B1261      19.150  -6.147   3.638  1.00  0.360          O  
ATOM  19370  CB  LEU B1261      19.744  -3.059   4.478  1.00  0.450          C  
ATOM  19371  CG  LEU B1261      20.677  -1.847   4.505  1.00  0.450          C  
ATOM  19372  CD1 LEU B1261      20.561  -1.193   5.876  1.00  0.450          C  
ATOM  19373  CD2 LEU B1261      22.089  -2.247   4.200  1.00  0.450          C  
ATOM  19374  H   LEU B1261      18.699  -2.059   2.296  1.00  0.400          H  
ATOM  19375  HA  LEU B1261      20.532  -4.217   2.792  1.00  0.380          H  
ATOM  19376 1HB  LEU B1261      18.758  -2.697   4.766  1.00  0.540          H  
ATOM  19377 2HB  LEU B1261      20.080  -3.754   5.248  1.00  0.540          H  
ATOM  19378  HG  LEU B1261      20.347  -1.120   3.765  1.00  0.540          H  
ATOM  19379 1HD1 LEU B1261      21.183  -0.332   5.889  1.00  0.540          H  
ATOM  19380 2HD1 LEU B1261      19.533  -0.899   6.051  1.00  0.540          H  
ATOM  19381 3HD1 LEU B1261      20.878  -1.887   6.653  1.00  0.540          H  
ATOM  19382 1HD2 LEU B1261      22.727  -1.368   4.226  1.00  0.540          H  
ATOM  19383 2HD2 LEU B1261      22.433  -2.962   4.923  1.00  0.540          H  
ATOM  19384 3HD2 LEU B1261      22.118  -2.681   3.217  1.00  0.540          H  
ATOM  19385  N   GLY B1262      17.381  -4.743   3.533  1.00  0.330          N  
ATOM  19386  CA  GLY B1262      16.375  -5.729   3.829  1.00  0.340          C  
ATOM  19387  C   GLY B1262      16.382  -6.871   2.847  1.00  0.340          C  
ATOM  19388  O   GLY B1262      16.454  -8.040   3.245  1.00  0.340          O  
ATOM  19389  H   GLY B1262      17.072  -3.776   3.409  1.00  0.400          H  
ATOM  19390 1HA  GLY B1262      16.565  -6.118   4.819  1.00  0.410          H  
ATOM  19391 2HA  GLY B1262      15.396  -5.251   3.833  1.00  0.410          H  
ATOM  19392  N   GLU B1263      16.323  -6.548   1.556  1.00  0.350          N  
ATOM  19393  CA  GLU B1263      16.293  -7.594   0.553  1.00  0.360          C  
ATOM  19394  C   GLU B1263      17.550  -8.430   0.557  1.00  0.350          C  
ATOM  19395  O   GLU B1263      17.457  -9.652   0.441  1.00  0.360          O  
ATOM  19396  CB  GLU B1263      16.112  -7.003  -0.853  1.00  0.500          C  
ATOM  19397  CG  GLU B1263      14.739  -6.446  -1.128  1.00  0.500          C  
ATOM  19398  CD  GLU B1263      13.685  -7.497  -1.134  1.00  0.500          C  
ATOM  19399  OE1 GLU B1263      13.696  -8.346  -1.984  1.00  0.500          O  
ATOM  19400  OE2 GLU B1263      12.887  -7.489  -0.237  1.00  0.500          O  
ATOM  19401  H   GLU B1263      16.254  -5.563   1.287  1.00  0.420          H  
ATOM  19402  HA  GLU B1263      15.450  -8.246   0.766  1.00  0.430          H  
ATOM  19403 1HB  GLU B1263      16.828  -6.189  -0.990  1.00  0.600          H  
ATOM  19404 2HB  GLU B1263      16.331  -7.766  -1.600  1.00  0.600          H  
ATOM  19405 1HG  GLU B1263      14.492  -5.700  -0.377  1.00  0.600          H  
ATOM  19406 2HG  GLU B1263      14.760  -5.963  -2.098  1.00  0.600          H  
ATOM  19407  N   LYS B1264      18.723  -7.828   0.758  1.00  0.340          N  
ATOM  19408  CA  LYS B1264      19.903  -8.669   0.711  1.00  0.340          C  
ATOM  19409  C   LYS B1264      19.956  -9.603   1.921  1.00  0.330          C  
ATOM  19410  O   LYS B1264      20.320 -10.782   1.792  1.00  0.340          O  
ATOM  19411  CB  LYS B1264      21.176  -7.840   0.604  1.00  0.480          C  
ATOM  19412  CG  LYS B1264      22.477  -8.672   0.394  1.00  0.480          C  
ATOM  19413  CD  LYS B1264      22.389  -9.552  -0.901  1.00  0.480          C  
ATOM  19414  CE  LYS B1264      22.250  -8.728  -2.202  1.00  0.480          C  
ATOM  19415  NZ  LYS B1264      22.092  -9.611  -3.415  1.00  0.480          N  
ATOM  19416  H   LYS B1264      18.789  -6.803   0.852  1.00  0.410          H  
ATOM  19417  HA  LYS B1264      19.810  -9.288  -0.179  1.00  0.410          H  
ATOM  19418 1HB  LYS B1264      21.073  -7.091  -0.176  1.00  0.570          H  
ATOM  19419 2HB  LYS B1264      21.304  -7.287   1.542  1.00  0.570          H  
ATOM  19420 1HG  LYS B1264      23.317  -8.003   0.317  1.00  0.570          H  
ATOM  19421 2HG  LYS B1264      22.640  -9.325   1.249  1.00  0.570          H  
ATOM  19422 1HD  LYS B1264      23.324 -10.097  -0.978  1.00  0.570          H  
ATOM  19423 2HD  LYS B1264      21.598 -10.298  -0.840  1.00  0.570          H  
ATOM  19424 1HE  LYS B1264      21.380  -8.086  -2.146  1.00  0.570          H  
ATOM  19425 2HE  LYS B1264      23.139  -8.114  -2.323  1.00  0.570          H  
ATOM  19426 1HZ  LYS B1264      21.999  -9.035  -4.235  1.00  0.570          H  
ATOM  19427 2HZ  LYS B1264      22.858 -10.243  -3.545  1.00  0.570          H  
ATOM  19428 3HZ  LYS B1264      21.222 -10.174  -3.291  1.00  0.570          H  
ATOM  19429  N   LEU B1265      19.578  -9.090   3.095  1.00  0.320          N  
ATOM  19430  CA  LEU B1265      19.572  -9.899   4.299  1.00  0.310          C  
ATOM  19431  C   LEU B1265      18.571 -11.042   4.130  1.00  0.320          C  
ATOM  19432  O   LEU B1265      18.836 -12.186   4.518  1.00  0.320          O  
ATOM  19433  CB  LEU B1265      19.162  -9.014   5.489  1.00  0.440          C  
ATOM  19434  CG  LEU B1265      20.172  -7.920   5.968  1.00  0.440          C  
ATOM  19435  CD1 LEU B1265      19.432  -6.968   6.888  1.00  0.440          C  
ATOM  19436  CD2 LEU B1265      21.351  -8.555   6.721  1.00  0.440          C  
ATOM  19437  H   LEU B1265      19.311  -8.102   3.162  1.00  0.380          H  
ATOM  19438  HA  LEU B1265      20.564 -10.314   4.452  1.00  0.370          H  
ATOM  19439 1HB  LEU B1265      18.239  -8.497   5.213  1.00  0.530          H  
ATOM  19440 2HB  LEU B1265      18.943  -9.662   6.334  1.00  0.530          H  
ATOM  19441  HG  LEU B1265      20.556  -7.370   5.121  1.00  0.530          H  
ATOM  19442 1HD1 LEU B1265      20.103  -6.198   7.216  1.00  0.530          H  
ATOM  19443 2HD1 LEU B1265      18.613  -6.519   6.338  1.00  0.530          H  
ATOM  19444 3HD1 LEU B1265      19.041  -7.506   7.746  1.00  0.530          H  
ATOM  19445 1HD2 LEU B1265      22.024  -7.769   7.055  1.00  0.530          H  
ATOM  19446 2HD2 LEU B1265      20.977  -9.109   7.586  1.00  0.530          H  
ATOM  19447 3HD2 LEU B1265      21.887  -9.226   6.067  1.00  0.530          H  
ATOM  19448  N   ALA B1266      17.401 -10.758   3.539  1.00  0.330          N  
ATOM  19449  CA  ALA B1266      16.419 -11.811   3.337  1.00  0.330          C  
ATOM  19450  C   ALA B1266      16.916 -12.880   2.359  1.00  0.340          C  
ATOM  19451  O   ALA B1266      16.821 -14.080   2.635  1.00  0.340          O  
ATOM  19452  CB  ALA B1266      15.112 -11.223   2.840  1.00  0.460          C  
ATOM  19453  H   ALA B1266      17.179  -9.794   3.262  1.00  0.400          H  
ATOM  19454  HA  ALA B1266      16.250 -12.289   4.299  1.00  0.400          H  
ATOM  19455 1HB  ALA B1266      14.376 -12.010   2.733  1.00  0.550          H  
ATOM  19456 2HB  ALA B1266      14.756 -10.484   3.560  1.00  0.550          H  
ATOM  19457 3HB  ALA B1266      15.278 -10.736   1.876  1.00  0.550          H  
ATOM  19458  N   GLU B1267      17.540 -12.461   1.243  1.00  0.340          N  
ATOM  19459  CA  GLU B1267      18.003 -13.420   0.238  1.00  0.340          C  
ATOM  19460  C   GLU B1267      19.018 -14.390   0.811  1.00  0.340          C  
ATOM  19461  O   GLU B1267      19.007 -15.581   0.491  1.00  0.340          O  
ATOM  19462  CB  GLU B1267      18.655 -12.714  -0.952  1.00  0.480          C  
ATOM  19463  CG  GLU B1267      17.735 -11.943  -1.898  1.00  0.480          C  
ATOM  19464  CD  GLU B1267      18.560 -11.164  -2.920  1.00  0.480          C  
ATOM  19465  OE1 GLU B1267      19.773 -11.278  -2.857  1.00  0.480          O  
ATOM  19466  OE2 GLU B1267      18.008 -10.477  -3.738  1.00  0.480          O  
ATOM  19467  H   GLU B1267      17.632 -11.457   1.052  1.00  0.410          H  
ATOM  19468  HA  GLU B1267      17.142 -13.987  -0.115  1.00  0.410          H  
ATOM  19469 1HB  GLU B1267      19.389 -12.001  -0.570  1.00  0.570          H  
ATOM  19470 2HB  GLU B1267      19.199 -13.446  -1.547  1.00  0.570          H  
ATOM  19471 1HG  GLU B1267      17.098 -12.653  -2.425  1.00  0.570          H  
ATOM  19472 2HG  GLU B1267      17.094 -11.274  -1.340  1.00  0.570          H  
ATOM  19473  N   ASN B1268      19.896 -13.875   1.670  1.00  0.320          N  
ATOM  19474  CA  ASN B1268      20.939 -14.683   2.274  1.00  0.320          C  
ATOM  19475  C   ASN B1268      20.643 -15.220   3.665  1.00  0.310          C  
ATOM  19476  O   ASN B1268      21.537 -15.779   4.291  1.00  0.310          O  
ATOM  19477  CB  ASN B1268      22.223 -13.900   2.326  1.00  0.450          C  
ATOM  19478  CG  ASN B1268      22.863 -13.709   1.003  1.00  0.450          C  
ATOM  19479  OD1 ASN B1268      22.960 -14.642   0.171  1.00  0.450          O  
ATOM  19480  ND2 ASN B1268      23.321 -12.519   0.779  1.00  0.450          N  
ATOM  19481  H   ASN B1268      19.875 -12.863   1.845  1.00  0.380          H  
ATOM  19482  HA  ASN B1268      21.094 -15.550   1.633  1.00  0.380          H  
ATOM  19483 1HB  ASN B1268      22.015 -12.914   2.753  1.00  0.540          H  
ATOM  19484 2HB  ASN B1268      22.930 -14.398   2.985  1.00  0.540          H  
ATOM  19485 1HD2 ASN B1268      23.788 -12.320  -0.080  1.00  0.540          H  
ATOM  19486 2HD2 ASN B1268      23.213 -11.812   1.484  1.00  0.540          H  
ATOM  19487  N   ASN B1269      19.414 -15.090   4.165  1.00  0.310          N  
ATOM  19488  CA  ASN B1269      19.096 -15.575   5.510  1.00  0.310          C  
ATOM  19489  C   ASN B1269      19.997 -15.015   6.612  1.00  0.310          C  
ATOM  19490  O   ASN B1269      20.416 -15.745   7.518  1.00  0.310          O  
ATOM  19491  CB  ASN B1269      19.129 -17.086   5.508  1.00  0.430          C  
ATOM  19492  CG  ASN B1269      18.087 -17.588   4.627  1.00  0.430          C  
ATOM  19493  OD1 ASN B1269      16.889 -17.188   4.743  1.00  0.430          O  
ATOM  19494  ND2 ASN B1269      18.490 -18.454   3.725  1.00  0.430          N  
ATOM  19495  H   ASN B1269      18.672 -14.652   3.608  1.00  0.370          H  
ATOM  19496  HA  ASN B1269      18.082 -15.248   5.743  1.00  0.370          H  
ATOM  19497 1HB  ASN B1269      20.087 -17.459   5.165  1.00  0.520          H  
ATOM  19498 2HB  ASN B1269      18.995 -17.477   6.497  1.00  0.520          H  
ATOM  19499 1HD2 ASN B1269      17.833 -18.845   3.082  1.00  0.520          H  
ATOM  19500 2HD2 ASN B1269      19.456 -18.730   3.679  1.00  0.520          H  
ATOM  19501  N   ILE B1270      20.276 -13.715   6.549  1.00  0.310          N  
ATOM  19502  CA  ILE B1270      21.115 -13.085   7.553  1.00  0.310          C  
ATOM  19503  C   ILE B1270      20.288 -12.237   8.491  1.00  0.300          C  
ATOM  19504  O   ILE B1270      19.521 -11.373   8.067  1.00  0.300          O  
ATOM  19505  CB  ILE B1270      22.236 -12.249   6.908  1.00  0.430          C  
ATOM  19506  CG1 ILE B1270      23.102 -13.180   6.046  1.00  0.430          C  
ATOM  19507  CG2 ILE B1270      23.088 -11.561   8.008  1.00  0.430          C  
ATOM  19508  CD1 ILE B1270      24.093 -12.532   5.184  1.00  0.430          C  
ATOM  19509  H   ILE B1270      19.880 -13.162   5.780  1.00  0.370          H  
ATOM  19510  HA  ILE B1270      21.576 -13.854   8.157  1.00  0.370          H  
ATOM  19511  HB  ILE B1270      21.795 -11.514   6.254  1.00  0.520          H  
ATOM  19512 1HG1 ILE B1270      23.625 -13.835   6.673  1.00  0.520          H  
ATOM  19513 2HG1 ILE B1270      22.453 -13.757   5.417  1.00  0.520          H  
ATOM  19514 1HG2 ILE B1270      23.873 -10.972   7.557  1.00  0.520          H  
ATOM  19515 2HG2 ILE B1270      22.465 -10.899   8.611  1.00  0.520          H  
ATOM  19516 3HG2 ILE B1270      23.533 -12.322   8.659  1.00  0.520          H  
ATOM  19517 1HD1 ILE B1270      24.641 -13.297   4.621  1.00  0.520          H  
ATOM  19518 2HD1 ILE B1270      23.593 -11.865   4.487  1.00  0.520          H  
ATOM  19519 3HD1 ILE B1270      24.791 -11.986   5.787  1.00  0.520          H  
ATOM  19520  N   ASN B1271      20.439 -12.507   9.775  1.00  0.310          N  
ATOM  19521  CA  ASN B1271      19.709 -11.791  10.799  1.00  0.310          C  
ATOM  19522  C   ASN B1271      20.536 -10.609  11.286  1.00  0.300          C  
ATOM  19523  O   ASN B1271      21.579 -10.786  11.923  1.00  0.310          O  
ATOM  19524  CB  ASN B1271      19.406 -12.711  11.956  1.00  0.430          C  
ATOM  19525  CG  ASN B1271      18.493 -13.879  11.611  1.00  0.430          C  
ATOM  19526  OD1 ASN B1271      18.980 -15.004  11.449  1.00  0.430          O  
ATOM  19527  ND2 ASN B1271      17.200 -13.656  11.528  1.00  0.430          N  
ATOM  19528  H   ASN B1271      21.095 -13.247  10.050  1.00  0.370          H  
ATOM  19529  HA  ASN B1271      18.778 -11.407  10.381  1.00  0.370          H  
ATOM  19530 1HB  ASN B1271      20.344 -13.106  12.350  1.00  0.520          H  
ATOM  19531 2HB  ASN B1271      18.933 -12.127  12.745  1.00  0.520          H  
ATOM  19532 1HD2 ASN B1271      16.578 -14.417  11.331  1.00  0.520          H  
ATOM  19533 2HD2 ASN B1271      16.817 -12.724  11.690  1.00  0.520          H  
ATOM  19534  N   LEU B1272      20.099  -9.396  10.968  1.00  0.290          N  
ATOM  19535  CA  LEU B1272      20.854  -8.214  11.380  1.00  0.300          C  
ATOM  19536  C   LEU B1272      20.436  -7.776  12.769  1.00  0.340          C  
ATOM  19537  O   LEU B1272      19.263  -7.483  13.037  1.00  0.400          O  
ATOM  19538  CB  LEU B1272      20.694  -7.063  10.391  1.00  0.420          C  
ATOM  19539  CG  LEU B1272      21.383  -5.715  10.737  1.00  0.420          C  
ATOM  19540  CD1 LEU B1272      22.906  -5.861  10.795  1.00  0.420          C  
ATOM  19541  CD2 LEU B1272      20.999  -4.752   9.662  1.00  0.420          C  
ATOM  19542  H   LEU B1272      19.256  -9.309  10.418  1.00  0.350          H  
ATOM  19543  HA  LEU B1272      21.909  -8.484  11.418  1.00  0.360          H  
ATOM  19544 1HB  LEU B1272      21.089  -7.390   9.439  1.00  0.500          H  
ATOM  19545 2HB  LEU B1272      19.656  -6.851  10.271  1.00  0.500          H  
ATOM  19546  HG  LEU B1272      21.046  -5.346  11.711  1.00  0.500          H  
ATOM  19547 1HD1 LEU B1272      23.345  -4.888  11.013  1.00  0.500          H  
ATOM  19548 2HD1 LEU B1272      23.193  -6.558  11.577  1.00  0.500          H  
ATOM  19549 3HD1 LEU B1272      23.269  -6.217   9.844  1.00  0.500          H  
ATOM  19550 1HD2 LEU B1272      21.467  -3.794   9.835  1.00  0.500          H  
ATOM  19551 2HD2 LEU B1272      21.332  -5.149   8.738  1.00  0.500          H  
ATOM  19552 3HD2 LEU B1272      19.916  -4.639   9.638  1.00  0.500          H  
ATOM  19553  N   ILE B1273      21.425  -7.762  13.636  1.00  0.330          N  
ATOM  19554  CA  ILE B1273      21.303  -7.462  15.037  1.00  0.340          C  
ATOM  19555  C   ILE B1273      21.928  -6.115  15.356  1.00  0.330          C  
ATOM  19556  O   ILE B1273      23.129  -5.908  15.144  1.00  0.330          O  
ATOM  19557  CB  ILE B1273      22.036  -8.580  15.786  1.00  0.470          C  
ATOM  19558  CG1 ILE B1273      21.360  -9.942  15.437  1.00  0.470          C  
ATOM  19559  CG2 ILE B1273      22.081  -8.298  17.310  1.00  0.470          C  
ATOM  19560  CD1 ILE B1273      22.187 -11.145  15.746  1.00  0.470          C  
ATOM  19561  H   ILE B1273      22.353  -8.025  13.290  1.00  0.400          H  
ATOM  19562  HA  ILE B1273      20.251  -7.445  15.310  1.00  0.410          H  
ATOM  19563  HB  ILE B1273      23.022  -8.633  15.399  1.00  0.570          H  
ATOM  19564 1HG1 ILE B1273      20.440 -10.008  15.984  1.00  0.570          H  
ATOM  19565 2HG1 ILE B1273      21.132  -9.983  14.382  1.00  0.570          H  
ATOM  19566 1HG2 ILE B1273      22.623  -9.089  17.821  1.00  0.570          H  
ATOM  19567 2HG2 ILE B1273      22.588  -7.350  17.499  1.00  0.570          H  
ATOM  19568 3HG2 ILE B1273      21.065  -8.245  17.700  1.00  0.570          H  
ATOM  19569 1HD1 ILE B1273      21.630 -12.017  15.474  1.00  0.570          H  
ATOM  19570 2HD1 ILE B1273      23.101 -11.107  15.157  1.00  0.570          H  
ATOM  19571 3HD1 ILE B1273      22.436 -11.191  16.787  1.00  0.570          H  
ATOM  19572  N   PHE B1274      21.123  -5.208  15.888  1.00  0.340          N  
ATOM  19573  CA  PHE B1274      21.608  -3.888  16.236  1.00  0.340          C  
ATOM  19574  C   PHE B1274      21.911  -3.735  17.709  1.00  0.360          C  
ATOM  19575  O   PHE B1274      21.013  -3.668  18.548  1.00  0.420          O  
ATOM  19576  CB  PHE B1274      20.618  -2.808  15.818  1.00  0.480          C  
ATOM  19577  CG  PHE B1274      20.528  -2.594  14.398  1.00  0.480          C  
ATOM  19578  CD1 PHE B1274      19.502  -3.111  13.638  1.00  0.480          C  
ATOM  19579  CD2 PHE B1274      21.499  -1.862  13.799  1.00  0.480          C  
ATOM  19580  CE1 PHE B1274      19.464  -2.858  12.288  1.00  0.480          C  
ATOM  19581  CE2 PHE B1274      21.488  -1.618  12.477  1.00  0.480          C  
ATOM  19582  CZ  PHE B1274      20.468  -2.098  11.709  1.00  0.480          C  
ATOM  19583  H   PHE B1274      20.137  -5.441  16.018  1.00  0.410          H  
ATOM  19584  HA  PHE B1274      22.539  -3.716  15.695  1.00  0.410          H  
ATOM  19585 1HB  PHE B1274      19.638  -3.094  16.147  1.00  0.570          H  
ATOM  19586 2HB  PHE B1274      20.865  -1.871  16.287  1.00  0.570          H  
ATOM  19587  HD1 PHE B1274      18.713  -3.711  14.114  1.00  0.570          H  
ATOM  19588  HD2 PHE B1274      22.292  -1.461  14.414  1.00  0.570          H  
ATOM  19589  HE1 PHE B1274      18.649  -3.256  11.684  1.00  0.570          H  
ATOM  19590  HE2 PHE B1274      22.286  -1.037  12.045  1.00  0.570          H  
ATOM  19591  HZ  PHE B1274      20.448  -1.890  10.641  1.00  0.570          H  
ATOM  19592  N   ALA B1275      23.196  -3.706  18.019  1.00  0.360          N  
ATOM  19593  CA  ALA B1275      23.703  -3.549  19.369  1.00  0.410          C  
ATOM  19594  C   ALA B1275      24.059  -2.078  19.497  1.00  0.410          C  
ATOM  19595  O   ALA B1275      25.128  -1.643  19.041  1.00  0.450          O  
ATOM  19596  CB  ALA B1275      24.874  -4.471  19.581  1.00  0.550          C  
ATOM  19597  H   ALA B1275      23.886  -3.764  17.261  1.00  0.430          H  
ATOM  19598  HA  ALA B1275      22.918  -3.769  20.095  1.00  0.490          H  
ATOM  19599 1HB  ALA B1275      25.292  -4.333  20.562  1.00  0.660          H  
ATOM  19600 2HB  ALA B1275      24.555  -5.503  19.458  1.00  0.660          H  
ATOM  19601 3HB  ALA B1275      25.588  -4.238  18.837  1.00  0.660          H  
ATOM  19602  N   VAL B1276      23.128  -1.294  20.034  1.00  0.420          N  
ATOM  19603  CA  VAL B1276      23.338   0.148  19.979  1.00  0.470          C  
ATOM  19604  C   VAL B1276      23.170   0.847  21.310  1.00  0.450          C  
ATOM  19605  O   VAL B1276      22.379   0.422  22.150  1.00  0.460          O  
ATOM  19606  CB  VAL B1276      22.350   0.742  18.948  1.00  0.640          C  
ATOM  19607  CG1 VAL B1276      22.631   0.113  17.573  1.00  0.640          C  
ATOM  19608  CG2 VAL B1276      20.887   0.482  19.392  1.00  0.640          C  
ATOM  19609  H   VAL B1276      22.289  -1.719  20.455  1.00  0.500          H  
ATOM  19610  HA  VAL B1276      24.351   0.335  19.634  1.00  0.560          H  
ATOM  19611  HB  VAL B1276      22.524   1.818  18.861  1.00  0.770          H  
ATOM  19612 1HG1 VAL B1276      21.992   0.509  16.832  1.00  0.770          H  
ATOM  19613 2HG1 VAL B1276      23.649   0.312  17.310  1.00  0.770          H  
ATOM  19614 3HG1 VAL B1276      22.481  -0.937  17.619  1.00  0.770          H  
ATOM  19615 1HG2 VAL B1276      20.215   0.902  18.663  1.00  0.770          H  
ATOM  19616 2HG2 VAL B1276      20.708  -0.590  19.474  1.00  0.770          H  
ATOM  19617 3HG2 VAL B1276      20.704   0.952  20.359  1.00  0.770          H  
ATOM  19618  N   THR B1277      23.826   1.988  21.447  1.00  0.450          N  
ATOM  19619  CA  THR B1277      23.692   2.786  22.665  1.00  0.480          C  
ATOM  19620  C   THR B1277      22.234   3.141  22.913  1.00  0.470          C  
ATOM  19621  O   THR B1277      21.494   3.455  21.972  1.00  0.460          O  
ATOM  19622  CB  THR B1277      24.523   4.074  22.599  1.00  0.660          C  
ATOM  19623  OG1 THR B1277      24.498   4.734  23.869  1.00  0.660          O  
ATOM  19624  CG2 THR B1277      23.938   5.032  21.568  1.00  0.660          C  
ATOM  19625  H   THR B1277      24.484   2.247  20.703  1.00  0.540          H  
ATOM  19626  HA  THR B1277      24.048   2.191  23.508  1.00  0.580          H  
ATOM  19627  HB  THR B1277      25.547   3.822  22.341  1.00  0.790          H  
ATOM  19628  HG1 THR B1277      25.014   4.224  24.505  1.00  0.790          H  
ATOM  19629 1HG2 THR B1277      24.557   5.922  21.554  1.00  0.790          H  
ATOM  19630 2HG2 THR B1277      23.932   4.573  20.583  1.00  0.790          H  
ATOM  19631 3HG2 THR B1277      22.938   5.320  21.823  1.00  0.790          H  
ATOM  19632  N   LYS B1278      21.832   3.162  24.184  1.00  0.510          N  
ATOM  19633  CA  LYS B1278      20.457   3.473  24.566  1.00  0.530          C  
ATOM  19634  C   LYS B1278      19.901   4.725  23.896  1.00  0.530          C  
ATOM  19635  O   LYS B1278      18.762   4.721  23.428  1.00  0.530          O  
ATOM  19636  CB  LYS B1278      20.353   3.629  26.083  1.00  0.730          C  
ATOM  19637  CG  LYS B1278      18.945   3.912  26.601  1.00  0.730          C  
ATOM  19638  CD  LYS B1278      18.920   3.941  28.124  1.00  0.730          C  
ATOM  19639  CE  LYS B1278      17.530   4.264  28.656  1.00  0.730          C  
ATOM  19640  NZ  LYS B1278      17.498   4.294  30.149  1.00  0.730          N  
ATOM  19641  H   LYS B1278      22.503   2.924  24.903  1.00  0.610          H  
ATOM  19642  HA  LYS B1278      19.831   2.635  24.267  1.00  0.640          H  
ATOM  19643 1HB  LYS B1278      20.717   2.731  26.569  1.00  0.880          H  
ATOM  19644 2HB  LYS B1278      20.990   4.455  26.405  1.00  0.880          H  
ATOM  19645 1HG  LYS B1278      18.610   4.884  26.235  1.00  0.880          H  
ATOM  19646 2HG  LYS B1278      18.257   3.156  26.233  1.00  0.880          H  
ATOM  19647 1HD  LYS B1278      19.231   2.969  28.510  1.00  0.880          H  
ATOM  19648 2HD  LYS B1278      19.619   4.697  28.481  1.00  0.880          H  
ATOM  19649 1HE  LYS B1278      17.219   5.236  28.276  1.00  0.880          H  
ATOM  19650 2HE  LYS B1278      16.828   3.507  28.303  1.00  0.880          H  
ATOM  19651 1HZ  LYS B1278      16.561   4.510  30.463  1.00  0.880          H  
ATOM  19652 2HZ  LYS B1278      17.772   3.392  30.514  1.00  0.880          H  
ATOM  19653 3HZ  LYS B1278      18.135   5.001  30.488  1.00  0.880          H  
ATOM  19654  N   ASN B1279      20.717   5.765  23.784  1.00  0.520          N  
ATOM  19655  CA  ASN B1279      20.299   7.063  23.259  1.00  0.530          C  
ATOM  19656  C   ASN B1279      19.719   7.027  21.845  1.00  0.510          C  
ATOM  19657  O   ASN B1279      18.944   7.908  21.465  1.00  0.530          O  
ATOM  19658  CB  ASN B1279      21.485   8.001  23.270  1.00  0.740          C  
ATOM  19659  CG  ASN B1279      21.878   8.418  24.644  1.00  0.740          C  
ATOM  19660  OD1 ASN B1279      21.090   8.361  25.597  1.00  0.740          O  
ATOM  19661  ND2 ASN B1279      23.107   8.832  24.780  1.00  0.740          N  
ATOM  19662  H   ASN B1279      21.650   5.673  24.164  1.00  0.620          H  
ATOM  19663  HA  ASN B1279      19.521   7.456  23.915  1.00  0.640          H  
ATOM  19664 1HB  ASN B1279      22.336   7.516  22.793  1.00  0.890          H  
ATOM  19665 2HB  ASN B1279      21.248   8.890  22.682  1.00  0.890          H  
ATOM  19666 1HD2 ASN B1279      23.441   9.120  25.678  1.00  0.890          H  
ATOM  19667 2HD2 ASN B1279      23.720   8.858  23.990  1.00  0.890          H  
ATOM  19668  N   HIS B1280      20.123   6.045  21.052  1.00  0.480          N  
ATOM  19669  CA  HIS B1280      19.680   5.932  19.677  1.00  0.470          C  
ATOM  19670  C   HIS B1280      18.914   4.642  19.447  1.00  0.450          C  
ATOM  19671  O   HIS B1280      18.557   4.307  18.309  1.00  0.420          O  
ATOM  19672  CB  HIS B1280      20.899   6.041  18.764  1.00  0.660          C  
ATOM  19673  CG  HIS B1280      21.534   7.407  18.834  1.00  0.660          C  
ATOM  19674  ND1 HIS B1280      21.060   8.482  18.114  1.00  0.660          N  
ATOM  19675  CD2 HIS B1280      22.559   7.883  19.571  1.00  0.660          C  
ATOM  19676  CE1 HIS B1280      21.790   9.545  18.382  1.00  0.660          C  
ATOM  19677  NE2 HIS B1280      22.702   9.207  19.262  1.00  0.660          N  
ATOM  19678  H   HIS B1280      20.738   5.316  21.426  1.00  0.580          H  
ATOM  19679  HA  HIS B1280      19.015   6.759  19.439  1.00  0.560          H  
ATOM  19680 1HB  HIS B1280      21.645   5.300  19.061  1.00  0.790          H  
ATOM  19681 2HB  HIS B1280      20.618   5.830  17.736  1.00  0.790          H  
ATOM  19682  HD2 HIS B1280      23.167   7.335  20.267  1.00  0.790          H  
ATOM  19683  HE1 HIS B1280      21.660  10.536  17.948  1.00  0.790          H  
ATOM  19684  HE2 HIS B1280      23.400   9.827  19.650  1.00  0.790          H  
ATOM  19685  N   TYR B1281      18.544   3.972  20.541  1.00  0.460          N  
ATOM  19686  CA  TYR B1281      17.853   2.696  20.480  1.00  0.450          C  
ATOM  19687  C   TYR B1281      16.629   2.765  19.613  1.00  0.440          C  
ATOM  19688  O   TYR B1281      16.419   1.896  18.770  1.00  0.420          O  
ATOM  19689  CB  TYR B1281      17.456   2.218  21.871  1.00  0.630          C  
ATOM  19690  CG  TYR B1281      16.739   0.911  21.843  1.00  0.630          C  
ATOM  19691  CD1 TYR B1281      17.475  -0.215  21.714  1.00  0.630          C  
ATOM  19692  CD2 TYR B1281      15.352   0.827  21.941  1.00  0.630          C  
ATOM  19693  CE1 TYR B1281      16.868  -1.416  21.678  1.00  0.630          C  
ATOM  19694  CE2 TYR B1281      14.744  -0.418  21.898  1.00  0.630          C  
ATOM  19695  CZ  TYR B1281      15.526  -1.547  21.759  1.00  0.630          C  
ATOM  19696  OH  TYR B1281      14.961  -2.828  21.701  1.00  0.630          O  
ATOM  19697  H   TYR B1281      18.788   4.335  21.467  1.00  0.550          H  
ATOM  19698  HA  TYR B1281      18.522   1.964  20.037  1.00  0.540          H  
ATOM  19699 1HB  TYR B1281      18.350   2.104  22.480  1.00  0.760          H  
ATOM  19700 2HB  TYR B1281      16.819   2.957  22.355  1.00  0.760          H  
ATOM  19701  HD1 TYR B1281      18.564  -0.156  21.635  1.00  0.760          H  
ATOM  19702  HD2 TYR B1281      14.753   1.728  22.047  1.00  0.760          H  
ATOM  19703  HE1 TYR B1281      17.454  -2.270  21.573  1.00  0.760          H  
ATOM  19704  HE2 TYR B1281      13.663  -0.501  21.969  1.00  0.760          H  
ATOM  19705  HH  TYR B1281      15.634  -3.503  21.367  1.00  0.760          H  
ATOM  19706  N   MET B1282      15.822   3.799  19.825  1.00  0.460          N  
ATOM  19707  CA  MET B1282      14.590   3.978  19.087  1.00  0.470          C  
ATOM  19708  C   MET B1282      14.772   4.296  17.613  1.00  0.460          C  
ATOM  19709  O   MET B1282      13.834   4.094  16.834  1.00  0.480          O  
ATOM  19710  CB  MET B1282      13.708   5.024  19.749  1.00  0.650          C  
ATOM  19711  CG  MET B1282      13.101   4.569  21.069  1.00  0.650          C  
ATOM  19712  SD  MET B1282      12.173   3.001  20.910  1.00  0.650          S  
ATOM  19713  CE  MET B1282      10.881   3.404  19.724  1.00  0.650          C  
ATOM  19714  H   MET B1282      16.093   4.477  20.525  1.00  0.550          H  
ATOM  19715  HA  MET B1282      14.059   3.033  19.127  1.00  0.560          H  
ATOM  19716 1HB  MET B1282      14.306   5.908  19.961  1.00  0.780          H  
ATOM  19717 2HB  MET B1282      12.915   5.332  19.073  1.00  0.780          H  
ATOM  19718 1HG  MET B1282      13.898   4.422  21.799  1.00  0.780          H  
ATOM  19719 2HG  MET B1282      12.425   5.335  21.451  1.00  0.780          H  
ATOM  19720 1HE  MET B1282      10.248   2.536  19.559  1.00  0.780          H  
ATOM  19721 2HE  MET B1282      10.273   4.223  20.110  1.00  0.780          H  
ATOM  19722 3HE  MET B1282      11.325   3.697  18.771  1.00  0.780          H  
ATOM  19723  N   LEU B1283      15.933   4.819  17.196  1.00  0.450          N  
ATOM  19724  CA  LEU B1283      16.078   5.077  15.780  1.00  0.440          C  
ATOM  19725  C   LEU B1283      16.255   3.721  15.165  1.00  0.410          C  
ATOM  19726  O   LEU B1283      15.623   3.372  14.164  1.00  0.410          O  
ATOM  19727  CB  LEU B1283      17.337   5.884  15.463  1.00  0.620          C  
ATOM  19728  CG  LEU B1283      17.426   7.306  15.974  1.00  0.620          C  
ATOM  19729  CD1 LEU B1283      18.802   7.817  15.658  1.00  0.620          C  
ATOM  19730  CD2 LEU B1283      16.358   8.174  15.324  1.00  0.620          C  
ATOM  19731  H   LEU B1283      16.728   4.961  17.817  1.00  0.540          H  
ATOM  19732  HA  LEU B1283      15.179   5.541  15.376  1.00  0.530          H  
ATOM  19733 1HB  LEU B1283      18.193   5.342  15.869  1.00  0.740          H  
ATOM  19734 2HB  LEU B1283      17.446   5.919  14.382  1.00  0.740          H  
ATOM  19735  HG  LEU B1283      17.308   7.321  17.053  1.00  0.740          H  
ATOM  19736 1HD1 LEU B1283      18.916   8.837  16.022  1.00  0.740          H  
ATOM  19737 2HD1 LEU B1283      19.548   7.186  16.129  1.00  0.740          H  
ATOM  19738 3HD1 LEU B1283      18.929   7.792  14.601  1.00  0.740          H  
ATOM  19739 1HD2 LEU B1283      16.454   9.196  15.686  1.00  0.740          H  
ATOM  19740 2HD2 LEU B1283      16.481   8.156  14.250  1.00  0.740          H  
ATOM  19741 3HD2 LEU B1283      15.367   7.804  15.570  1.00  0.740          H  
ATOM  19742  N   TYR B1284      17.076   2.913  15.827  1.00  0.390          N  
ATOM  19743  CA  TYR B1284      17.349   1.601  15.317  1.00  0.370          C  
ATOM  19744  C   TYR B1284      16.111   0.745  15.381  1.00  0.380          C  
ATOM  19745  O   TYR B1284      15.846   0.017  14.434  1.00  0.380          O  
ATOM  19746  CB  TYR B1284      18.557   1.011  16.008  1.00  0.530          C  
ATOM  19747  CG  TYR B1284      19.803   1.644  15.468  1.00  0.530          C  
ATOM  19748  CD1 TYR B1284      20.481   2.629  16.177  1.00  0.530          C  
ATOM  19749  CD2 TYR B1284      20.260   1.249  14.230  1.00  0.530          C  
ATOM  19750  CE1 TYR B1284      21.615   3.200  15.639  1.00  0.530          C  
ATOM  19751  CE2 TYR B1284      21.380   1.811  13.698  1.00  0.530          C  
ATOM  19752  CZ  TYR B1284      22.058   2.776  14.388  1.00  0.530          C  
ATOM  19753  OH  TYR B1284      23.168   3.319  13.811  1.00  0.530          O  
ATOM  19754  H   TYR B1284      17.553   3.258  16.665  1.00  0.470          H  
ATOM  19755  HA  TYR B1284      17.609   1.695  14.269  1.00  0.440          H  
ATOM  19756 1HB  TYR B1284      18.499   1.205  17.079  1.00  0.630          H  
ATOM  19757 2HB  TYR B1284      18.608  -0.066  15.847  1.00  0.630          H  
ATOM  19758  HD1 TYR B1284      20.126   2.946  17.151  1.00  0.630          H  
ATOM  19759  HD2 TYR B1284      19.720   0.482  13.673  1.00  0.630          H  
ATOM  19760  HE1 TYR B1284      22.155   3.971  16.187  1.00  0.630          H  
ATOM  19761  HE2 TYR B1284      21.739   1.499  12.720  1.00  0.630          H  
ATOM  19762  HH  TYR B1284      23.554   4.036  14.372  1.00  0.630          H  
ATOM  19763  N   LYS B1285      15.306   0.849  16.435  1.00  0.390          N  
ATOM  19764  CA  LYS B1285      14.092   0.051  16.492  1.00  0.400          C  
ATOM  19765  C   LYS B1285      13.151   0.383  15.354  1.00  0.420          C  
ATOM  19766  O   LYS B1285      12.607  -0.529  14.722  1.00  0.420          O  
ATOM  19767  CB  LYS B1285      13.371   0.206  17.834  1.00  0.560          C  
ATOM  19768  CG  LYS B1285      12.130  -0.686  17.965  1.00  0.560          C  
ATOM  19769  CD  LYS B1285      11.534  -0.634  19.362  1.00  0.560          C  
ATOM  19770  CE  LYS B1285      10.288  -1.512  19.465  1.00  0.560          C  
ATOM  19771  NZ  LYS B1285       9.700  -1.501  20.842  1.00  0.560          N  
ATOM  19772  H   LYS B1285      15.578   1.436  17.222  1.00  0.470          H  
ATOM  19773  HA  LYS B1285      14.353  -0.988  16.351  1.00  0.480          H  
ATOM  19774 1HB  LYS B1285      14.058  -0.002  18.659  1.00  0.670          H  
ATOM  19775 2HB  LYS B1285      13.043   1.239  17.939  1.00  0.670          H  
ATOM  19776 1HG  LYS B1285      11.372  -0.350  17.253  1.00  0.670          H  
ATOM  19777 2HG  LYS B1285      12.398  -1.714  17.723  1.00  0.670          H  
ATOM  19778 1HD  LYS B1285      12.274  -0.979  20.081  1.00  0.670          H  
ATOM  19779 2HD  LYS B1285      11.268   0.384  19.601  1.00  0.670          H  
ATOM  19780 1HE  LYS B1285       9.541  -1.153  18.760  1.00  0.670          H  
ATOM  19781 2HE  LYS B1285      10.555  -2.537  19.205  1.00  0.670          H  
ATOM  19782 1HZ  LYS B1285       8.878  -2.097  20.867  1.00  0.670          H  
ATOM  19783 2HZ  LYS B1285      10.385  -1.846  21.503  1.00  0.670          H  
ATOM  19784 3HZ  LYS B1285       9.437  -0.558  21.091  1.00  0.670          H  
ATOM  19785  N   ASN B1286      12.947   1.669  15.087  1.00  0.430          N  
ATOM  19786  CA  ASN B1286      12.042   2.039  14.022  1.00  0.460          C  
ATOM  19787  C   ASN B1286      12.602   1.686  12.624  1.00  0.460          C  
ATOM  19788  O   ASN B1286      11.829   1.440  11.696  1.00  0.490          O  
ATOM  19789  CB  ASN B1286      11.645   3.478  14.197  1.00  0.630          C  
ATOM  19790  CG  ASN B1286      10.697   3.667  15.377  1.00  0.630          C  
ATOM  19791  OD1 ASN B1286       9.993   2.738  15.796  1.00  0.630          O  
ATOM  19792  ND2 ASN B1286      10.662   4.851  15.917  1.00  0.630          N  
ATOM  19793  H   ASN B1286      13.392   2.403  15.651  1.00  0.520          H  
ATOM  19794  HA  ASN B1286      11.135   1.449  14.140  1.00  0.550          H  
ATOM  19795 1HB  ASN B1286      12.538   4.095  14.336  1.00  0.760          H  
ATOM  19796 2HB  ASN B1286      11.128   3.804  13.320  1.00  0.760          H  
ATOM  19797 1HD2 ASN B1286      10.039   5.039  16.677  1.00  0.760          H  
ATOM  19798 2HD2 ASN B1286      11.246   5.579  15.568  1.00  0.760          H  
ATOM  19799  N   PHE B1287      13.941   1.648  12.468  1.00  0.430          N  
ATOM  19800  CA  PHE B1287      14.558   1.204  11.208  1.00  0.420          C  
ATOM  19801  C   PHE B1287      14.483  -0.329  11.091  1.00  0.420          C  
ATOM  19802  O   PHE B1287      14.200  -0.884  10.034  1.00  0.430          O  
ATOM  19803  CB  PHE B1287      16.052   1.567  11.110  1.00  0.590          C  
ATOM  19804  CG  PHE B1287      16.435   3.013  10.816  1.00  0.590          C  
ATOM  19805  CD1 PHE B1287      17.329   3.683  11.652  1.00  0.590          C  
ATOM  19806  CD2 PHE B1287      15.930   3.703   9.714  1.00  0.590          C  
ATOM  19807  CE1 PHE B1287      17.698   4.976  11.400  1.00  0.590          C  
ATOM  19808  CE2 PHE B1287      16.315   5.007   9.478  1.00  0.590          C  
ATOM  19809  CZ  PHE B1287      17.192   5.630  10.311  1.00  0.590          C  
ATOM  19810  H   PHE B1287      14.539   1.979  13.233  1.00  0.520          H  
ATOM  19811  HA  PHE B1287      14.011   1.645  10.378  1.00  0.500          H  
ATOM  19812 1HB  PHE B1287      16.515   1.304  12.057  1.00  0.710          H  
ATOM  19813 2HB  PHE B1287      16.511   0.938  10.370  1.00  0.710          H  
ATOM  19814  HD1 PHE B1287      17.739   3.170  12.516  1.00  0.710          H  
ATOM  19815  HD2 PHE B1287      15.226   3.212   9.042  1.00  0.710          H  
ATOM  19816  HE1 PHE B1287      18.390   5.480  12.065  1.00  0.710          H  
ATOM  19817  HE2 PHE B1287      15.925   5.552   8.642  1.00  0.710          H  
ATOM  19818  HZ  PHE B1287      17.478   6.651  10.107  1.00  0.710          H  
ATOM  19819  N   THR B1288      14.714  -1.014  12.211  1.00  0.420          N  
ATOM  19820  CA  THR B1288      14.724  -2.474  12.353  1.00  0.450          C  
ATOM  19821  C   THR B1288      13.364  -3.004  11.942  1.00  0.460          C  
ATOM  19822  O   THR B1288      13.250  -3.981  11.207  1.00  0.490          O  
ATOM  19823  CB  THR B1288      15.075  -2.885  13.819  1.00  0.620          C  
ATOM  19824  OG1 THR B1288      16.401  -2.437  14.147  1.00  0.620          O  
ATOM  19825  CG2 THR B1288      15.033  -4.358  14.027  1.00  0.620          C  
ATOM  19826  H   THR B1288      14.937  -0.486  13.038  1.00  0.500          H  
ATOM  19827  HA  THR B1288      15.473  -2.897  11.684  1.00  0.540          H  
ATOM  19828  HB  THR B1288      14.364  -2.422  14.487  1.00  0.740          H  
ATOM  19829  HG1 THR B1288      16.417  -1.474  14.165  1.00  0.740          H  
ATOM  19830 1HG2 THR B1288      15.277  -4.562  15.057  1.00  0.740          H  
ATOM  19831 2HG2 THR B1288      14.043  -4.754  13.805  1.00  0.740          H  
ATOM  19832 3HG2 THR B1288      15.761  -4.821  13.385  1.00  0.740          H  
ATOM  19833  N   ALA B1289      12.320  -2.296  12.350  1.00  0.450          N  
ATOM  19834  CA  ALA B1289      10.936  -2.631  12.067  1.00  0.480          C  
ATOM  19835  C   ALA B1289      10.636  -2.744  10.562  1.00  0.460          C  
ATOM  19836  O   ALA B1289       9.624  -3.332  10.180  1.00  0.500          O  
ATOM  19837  CB  ALA B1289      10.034  -1.576  12.678  1.00  0.660          C  
ATOM  19838  H   ALA B1289      12.500  -1.505  12.976  1.00  0.540          H  
ATOM  19839  HA  ALA B1289      10.727  -3.596  12.527  1.00  0.580          H  
ATOM  19840 1HB  ALA B1289       8.993  -1.838  12.505  1.00  0.790          H  
ATOM  19841 2HB  ALA B1289      10.225  -1.511  13.751  1.00  0.790          H  
ATOM  19842 3HB  ALA B1289      10.249  -0.610  12.215  1.00  0.790          H  
ATOM  19843  N   LEU B1290      11.475  -2.155   9.705  1.00  0.450          N  
ATOM  19844  CA  LEU B1290      11.266  -2.181   8.266  1.00  0.430          C  
ATOM  19845  C   LEU B1290      11.805  -3.472   7.626  1.00  0.420          C  
ATOM  19846  O   LEU B1290      11.608  -3.701   6.427  1.00  0.530          O  
ATOM  19847  CB  LEU B1290      12.021  -0.994   7.643  1.00  0.610          C  
ATOM  19848  CG  LEU B1290      11.597   0.435   8.104  1.00  0.610          C  
ATOM  19849  CD1 LEU B1290      12.592   1.451   7.532  1.00  0.610          C  
ATOM  19850  CD2 LEU B1290      10.170   0.757   7.642  1.00  0.610          C  
ATOM  19851  H   LEU B1290      12.322  -1.695  10.047  1.00  0.540          H  
ATOM  19852  HA  LEU B1290      10.203  -2.115   8.067  1.00  0.520          H  
ATOM  19853 1HB  LEU B1290      13.078  -1.110   7.864  1.00  0.730          H  
ATOM  19854 2HB  LEU B1290      11.903  -1.044   6.566  1.00  0.730          H  
ATOM  19855  HG  LEU B1290      11.644   0.491   9.194  1.00  0.730          H  
ATOM  19856 1HD1 LEU B1290      12.322   2.446   7.867  1.00  0.730          H  
ATOM  19857 2HD1 LEU B1290      13.588   1.206   7.893  1.00  0.730          H  
ATOM  19858 3HD1 LEU B1290      12.579   1.421   6.453  1.00  0.730          H  
ATOM  19859 1HD2 LEU B1290       9.910   1.755   7.980  1.00  0.730          H  
ATOM  19860 2HD2 LEU B1290      10.112   0.719   6.564  1.00  0.730          H  
ATOM  19861 3HD2 LEU B1290       9.472   0.041   8.068  1.00  0.730          H  
ATOM  19862  N   ILE B1291      12.548  -4.292   8.390  1.00  0.380          N  
ATOM  19863  CA  ILE B1291      13.137  -5.502   7.820  1.00  0.360          C  
ATOM  19864  C   ILE B1291      12.809  -6.792   8.617  1.00  0.340          C  
ATOM  19865  O   ILE B1291      13.376  -7.010   9.700  1.00  0.340          O  
ATOM  19866  CB  ILE B1291      14.672  -5.378   7.752  1.00  0.510          C  
ATOM  19867  CG1 ILE B1291      15.085  -4.118   6.909  1.00  0.510          C  
ATOM  19868  CG2 ILE B1291      15.227  -6.671   7.123  1.00  0.510          C  
ATOM  19869  CD1 ILE B1291      16.586  -3.774   6.939  1.00  0.510          C  
ATOM  19870  H   ILE B1291      12.692  -4.076   9.383  1.00  0.460          H  
ATOM  19871  HA  ILE B1291      12.798  -5.584   6.798  1.00  0.430          H  
ATOM  19872  HB  ILE B1291      15.070  -5.247   8.759  1.00  0.610          H  
ATOM  19873 1HG1 ILE B1291      14.775  -4.262   5.883  1.00  0.610          H  
ATOM  19874 2HG1 ILE B1291      14.566  -3.252   7.303  1.00  0.610          H  
ATOM  19875 1HG2 ILE B1291      16.301  -6.630   7.075  1.00  0.610          H  
ATOM  19876 2HG2 ILE B1291      14.950  -7.536   7.705  1.00  0.610          H  
ATOM  19877 3HG2 ILE B1291      14.817  -6.793   6.125  1.00  0.610          H  
ATOM  19878 1HD1 ILE B1291      16.753  -2.874   6.341  1.00  0.610          H  
ATOM  19879 2HD1 ILE B1291      16.891  -3.587   7.970  1.00  0.610          H  
ATOM  19880 3HD1 ILE B1291      17.176  -4.577   6.534  1.00  0.610          H  
ATOM  19881  N   PRO B1292      12.003  -7.722   8.068  1.00  0.360          N  
ATOM  19882  CA  PRO B1292      11.650  -8.985   8.692  1.00  0.360          C  
ATOM  19883  C   PRO B1292      12.915  -9.755   9.023  1.00  0.340          C  
ATOM  19884  O   PRO B1292      13.850  -9.776   8.225  1.00  0.370          O  
ATOM  19885  CB  PRO B1292      10.841  -9.686   7.597  1.00  0.540          C  
ATOM  19886  CG  PRO B1292      10.266  -8.559   6.773  1.00  0.540          C  
ATOM  19887  CD  PRO B1292      11.345  -7.487   6.770  1.00  0.540          C  
ATOM  19888  HA  PRO B1292      11.043  -8.805   9.594  1.00  0.430          H  
ATOM  19889 1HB  PRO B1292      11.489 -10.366   7.022  1.00  0.650          H  
ATOM  19890 2HB  PRO B1292      10.056 -10.317   8.062  1.00  0.650          H  
ATOM  19891 1HG  PRO B1292      10.016  -8.921   5.763  1.00  0.650          H  
ATOM  19892 2HG  PRO B1292       9.326  -8.209   7.226  1.00  0.650          H  
ATOM  19893 1HD  PRO B1292      12.054  -7.637   5.940  1.00  0.650          H  
ATOM  19894 2HD  PRO B1292      10.851  -6.500   6.748  1.00  0.650          H  
ATOM  19895  N   GLY B1293      12.944 -10.398  10.181  1.00  0.340          N  
ATOM  19896  CA  GLY B1293      14.109 -11.181  10.577  1.00  0.360          C  
ATOM  19897  C   GLY B1293      15.130 -10.414  11.433  1.00  0.370          C  
ATOM  19898  O   GLY B1293      16.013 -11.035  12.033  1.00  0.460          O  
ATOM  19899  H   GLY B1293      12.148 -10.345  10.805  1.00  0.410          H  
ATOM  19900 1HA  GLY B1293      13.768 -12.059  11.124  1.00  0.430          H  
ATOM  19901 2HA  GLY B1293      14.604 -11.554   9.680  1.00  0.430          H  
ATOM  19902  N   THR B1294      15.038  -9.082  11.495  1.00  0.330          N  
ATOM  19903  CA  THR B1294      16.025  -8.314  12.272  1.00  0.330          C  
ATOM  19904  C   THR B1294      15.607  -8.019  13.725  1.00  0.350          C  
ATOM  19905  O   THR B1294      14.455  -8.246  14.121  1.00  0.370          O  
ATOM  19906  CB  THR B1294      16.393  -7.023  11.525  1.00  0.460          C  
ATOM  19907  OG1 THR B1294      15.267  -6.163  11.417  1.00  0.460          O  
ATOM  19908  CG2 THR B1294      16.895  -7.347  10.147  1.00  0.460          C  
ATOM  19909  H   THR B1294      14.307  -8.580  10.978  1.00  0.400          H  
ATOM  19910  HA  THR B1294      16.940  -8.904  12.327  1.00  0.400          H  
ATOM  19911  HB  THR B1294      17.177  -6.506  12.068  1.00  0.550          H  
ATOM  19912  HG1 THR B1294      14.566  -6.568  10.863  1.00  0.550          H  
ATOM  19913 1HG2 THR B1294      17.168  -6.431   9.628  1.00  0.550          H  
ATOM  19914 2HG2 THR B1294      17.745  -7.996  10.221  1.00  0.550          H  
ATOM  19915 3HG2 THR B1294      16.114  -7.856   9.603  1.00  0.550          H  
ATOM  19916  N   THR B1295      16.571  -7.526  14.527  1.00  0.350          N  
ATOM  19917  CA  THR B1295      16.338  -7.185  15.945  1.00  0.370          C  
ATOM  19918  C   THR B1295      17.294  -6.130  16.516  1.00  0.360          C  
ATOM  19919  O   THR B1295      18.407  -5.969  16.014  1.00  0.350          O  
ATOM  19920  CB  THR B1295      16.410  -8.437  16.835  1.00  0.510          C  
ATOM  19921  OG1 THR B1295      16.089  -8.053  18.171  1.00  0.510          O  
ATOM  19922  CG2 THR B1295      17.826  -9.081  16.796  1.00  0.510          C  
ATOM  19923  H   THR B1295      17.502  -7.390  14.117  1.00  0.420          H  
ATOM  19924  HA  THR B1295      15.328  -6.786  16.027  1.00  0.440          H  
ATOM  19925  HB  THR B1295      15.675  -9.161  16.488  1.00  0.610          H  
ATOM  19926  HG1 THR B1295      15.888  -8.829  18.695  1.00  0.610          H  
ATOM  19927 1HG2 THR B1295      17.843  -9.963  17.435  1.00  0.610          H  
ATOM  19928 2HG2 THR B1295      18.062  -9.371  15.770  1.00  0.610          H  
ATOM  19929 3HG2 THR B1295      18.570  -8.371  17.148  1.00  0.610          H  
ATOM  19930  N   VAL B1296      16.833  -5.396  17.543  1.00  0.370          N  
ATOM  19931  CA  VAL B1296      17.644  -4.366  18.218  1.00  0.370          C  
ATOM  19932  C   VAL B1296      17.631  -4.501  19.762  1.00  0.410          C  
ATOM  19933  O   VAL B1296      16.570  -4.696  20.380  1.00  0.470          O  
ATOM  19934  CB  VAL B1296      17.153  -2.958  17.792  1.00  0.520          C  
ATOM  19935  CG1 VAL B1296      15.732  -2.763  18.223  1.00  0.520          C  
ATOM  19936  CG2 VAL B1296      18.057  -1.848  18.367  1.00  0.520          C  
ATOM  19937  H   VAL B1296      15.906  -5.613  17.890  1.00  0.440          H  
ATOM  19938  HA  VAL B1296      18.676  -4.477  17.889  1.00  0.440          H  
ATOM  19939  HB  VAL B1296      17.170  -2.892  16.702  1.00  0.620          H  
ATOM  19940 1HG1 VAL B1296      15.440  -1.821  17.921  1.00  0.620          H  
ATOM  19941 2HG1 VAL B1296      15.093  -3.519  17.773  1.00  0.620          H  
ATOM  19942 3HG1 VAL B1296      15.639  -2.809  19.273  1.00  0.620          H  
ATOM  19943 1HG2 VAL B1296      17.684  -0.881  18.044  1.00  0.620          H  
ATOM  19944 2HG2 VAL B1296      18.060  -1.880  19.409  1.00  0.620          H  
ATOM  19945 3HG2 VAL B1296      19.066  -1.970  18.030  1.00  0.620          H  
ATOM  19946  N   GLU B1297      18.803  -4.308  20.375  1.00  0.400          N  
ATOM  19947  CA  GLU B1297      18.987  -4.391  21.829  1.00  0.440          C  
ATOM  19948  C   GLU B1297      20.013  -3.327  22.292  1.00  0.450          C  
ATOM  19949  O   GLU B1297      20.817  -2.839  21.491  1.00  0.450          O  
ATOM  19950  CB  GLU B1297      19.386  -5.824  22.209  1.00  0.600          C  
ATOM  19951  CG  GLU B1297      19.524  -6.109  23.708  1.00  0.600          C  
ATOM  19952  CD  GLU B1297      18.338  -5.920  24.495  1.00  0.600          C  
ATOM  19953  OE1 GLU B1297      17.663  -6.891  24.784  1.00  0.600          O  
ATOM  19954  OE2 GLU B1297      18.079  -4.781  24.834  1.00  0.600          O  
ATOM  19955  H   GLU B1297      19.617  -4.114  19.784  1.00  0.480          H  
ATOM  19956  HA  GLU B1297      18.037  -4.187  22.319  1.00  0.530          H  
ATOM  19957 1HB  GLU B1297      18.631  -6.510  21.823  1.00  0.720          H  
ATOM  19958 2HB  GLU B1297      20.326  -6.077  21.722  1.00  0.720          H  
ATOM  19959 1HG  GLU B1297      19.852  -7.140  23.829  1.00  0.720          H  
ATOM  19960 2HG  GLU B1297      20.272  -5.472  24.128  1.00  0.720          H  
ATOM  19961  N   ILE B1298      19.946  -2.941  23.571  1.00  0.470          N  
ATOM  19962  CA  ILE B1298      20.837  -1.899  24.101  1.00  0.490          C  
ATOM  19963  C   ILE B1298      22.252  -2.347  24.482  1.00  0.490          C  
ATOM  19964  O   ILE B1298      22.452  -3.264  25.284  1.00  0.500          O  
ATOM  19965  CB  ILE B1298      20.186  -1.185  25.307  1.00  0.680          C  
ATOM  19966  CG1 ILE B1298      18.896  -0.479  24.816  1.00  0.680          C  
ATOM  19967  CG2 ILE B1298      21.187  -0.170  25.936  1.00  0.680          C  
ATOM  19968  CD1 ILE B1298      17.992   0.074  25.889  1.00  0.680          C  
ATOM  19969  H   ILE B1298      19.261  -3.416  24.174  1.00  0.560          H  
ATOM  19970  HA  ILE B1298      20.941  -1.148  23.321  1.00  0.590          H  
ATOM  19971  HB  ILE B1298      19.896  -1.921  26.053  1.00  0.810          H  
ATOM  19972 1HG1 ILE B1298      19.184   0.332  24.156  1.00  0.810          H  
ATOM  19973 2HG1 ILE B1298      18.319  -1.197  24.249  1.00  0.810          H  
ATOM  19974 1HG2 ILE B1298      20.727   0.329  26.777  1.00  0.810          H  
ATOM  19975 2HG2 ILE B1298      22.082  -0.680  26.293  1.00  0.810          H  
ATOM  19976 3HG2 ILE B1298      21.472   0.563  25.186  1.00  0.810          H  
ATOM  19977 1HD1 ILE B1298      17.119   0.532  25.418  1.00  0.810          H  
ATOM  19978 2HD1 ILE B1298      17.667  -0.738  26.542  1.00  0.810          H  
ATOM  19979 3HD1 ILE B1298      18.510   0.818  26.474  1.00  0.810          H  
ATOM  19980  N   LEU B1299      23.222  -1.635  23.913  1.00  0.500          N  
ATOM  19981  CA  LEU B1299      24.643  -1.860  24.115  1.00  0.510          C  
ATOM  19982  C   LEU B1299      25.235  -0.869  25.097  1.00  0.540          C  
ATOM  19983  O   LEU B1299      25.042   0.344  24.984  1.00  0.710          O  
ATOM  19984  CB  LEU B1299      25.371  -1.772  22.762  1.00  0.710          C  
ATOM  19985  CG  LEU B1299      26.923  -1.927  22.712  1.00  0.710          C  
ATOM  19986  CD1 LEU B1299      27.339  -3.342  23.077  1.00  0.710          C  
ATOM  19987  CD2 LEU B1299      27.400  -1.588  21.303  1.00  0.710          C  
ATOM  19988  H   LEU B1299      22.927  -0.878  23.295  1.00  0.600          H  
ATOM  19989  HA  LEU B1299      24.781  -2.836  24.546  1.00  0.610          H  
ATOM  19990 1HB  LEU B1299      24.958  -2.539  22.134  1.00  0.850          H  
ATOM  19991 2HB  LEU B1299      25.143  -0.818  22.321  1.00  0.850          H  
ATOM  19992  HG  LEU B1299      27.383  -1.239  23.421  1.00  0.850          H  
ATOM  19993 1HD1 LEU B1299      28.417  -3.426  23.018  1.00  0.850          H  
ATOM  19994 2HD1 LEU B1299      27.018  -3.594  24.074  1.00  0.850          H  
ATOM  19995 3HD1 LEU B1299      26.902  -4.009  22.378  1.00  0.850          H  
ATOM  19996 1HD2 LEU B1299      28.487  -1.678  21.260  1.00  0.850          H  
ATOM  19997 2HD2 LEU B1299      26.953  -2.271  20.593  1.00  0.850          H  
ATOM  19998 3HD2 LEU B1299      27.108  -0.563  21.056  1.00  0.850          H  
ATOM  19999  N   ASP B1300      25.959  -1.410  26.069  1.00  0.480          N  
ATOM  20000  CA  ASP B1300      26.656  -0.647  27.094  1.00  0.570          C  
ATOM  20001  C   ASP B1300      27.662   0.286  26.444  1.00  0.540          C  
ATOM  20002  O   ASP B1300      28.311  -0.081  25.466  1.00  0.740          O  
ATOM  20003  CB  ASP B1300      27.379  -1.566  28.079  1.00  0.760          C  
ATOM  20004  CG  ASP B1300      27.918  -0.816  29.293  1.00  0.760          C  
ATOM  20005  OD1 ASP B1300      29.001  -0.263  29.210  1.00  0.760          O  
ATOM  20006  OD2 ASP B1300      27.246  -0.794  30.290  1.00  0.760          O  
ATOM  20007  H   ASP B1300      26.035  -2.424  26.098  1.00  0.580          H  
ATOM  20008  HA  ASP B1300      25.926  -0.048  27.641  1.00  0.680          H  
ATOM  20009 1HB  ASP B1300      26.688  -2.333  28.427  1.00  0.910          H  
ATOM  20010 2HB  ASP B1300      28.197  -2.066  27.573  1.00  0.910          H  
ATOM  20011  N   GLY B1301      27.833   1.479  26.996  1.00  0.730          N  
ATOM  20012  CA  GLY B1301      28.775   2.450  26.441  1.00  0.920          C  
ATOM  20013  C   GLY B1301      30.205   1.917  26.277  1.00  0.880          C  
ATOM  20014  O   GLY B1301      30.906   2.319  25.346  1.00  1.620          O  
ATOM  20015  H   GLY B1301      27.294   1.718  27.817  1.00  0.880          H  
ATOM  20016 1HA  GLY B1301      28.404   2.785  25.472  1.00  1.100          H  
ATOM  20017 2HA  GLY B1301      28.795   3.328  27.086  1.00  1.100          H  
ATOM  20018  N   ASP B1302      30.640   1.004  27.157  1.00  0.600          N  
ATOM  20019  CA  ASP B1302      31.987   0.438  27.075  1.00  0.880          C  
ATOM  20020  C   ASP B1302      31.990  -0.918  26.340  1.00  1.230          C  
ATOM  20021  O   ASP B1302      32.985  -1.659  26.367  1.00  1.500          O  
ATOM  20022  CB  ASP B1302      32.557   0.264  28.483  1.00  1.120          C  
ATOM  20023  CG  ASP B1302      32.862   1.559  29.267  1.00  1.120          C  
ATOM  20024  OD1 ASP B1302      33.067   2.587  28.685  1.00  1.120          O  
ATOM  20025  OD2 ASP B1302      32.919   1.467  30.480  1.00  1.120          O  
ATOM  20026  H   ASP B1302      30.033   0.685  27.932  1.00  0.720          H  
ATOM  20027  HA  ASP B1302      32.620   1.129  26.520  1.00  1.060          H  
ATOM  20028 1HB  ASP B1302      31.819  -0.285  29.066  1.00  1.340          H  
ATOM  20029 2HB  ASP B1302      33.445  -0.324  28.438  1.00  1.340          H  
ATOM  20030  N   SER B1303      30.826  -1.274  25.772  1.00  1.240          N  
ATOM  20031  CA  SER B1303      30.497  -2.517  25.059  1.00  1.590          C  
ATOM  20032  C   SER B1303      30.737  -3.780  25.888  1.00  1.210          C  
ATOM  20033  O   SER B1303      30.897  -4.885  25.362  1.00  1.520          O  
ATOM  20034  CB  SER B1303      31.219  -2.594  23.721  1.00  2.090          C  
ATOM  20035  OG  SER B1303      30.794  -1.560  22.847  1.00  2.090          O  
ATOM  20036  H   SER B1303      30.058  -0.600  25.783  1.00  1.490          H  
ATOM  20037  HA  SER B1303      29.434  -2.469  24.839  1.00  1.910          H  
ATOM  20038 1HB  SER B1303      32.293  -2.516  23.887  1.00  2.500          H  
ATOM  20039 2HB  SER B1303      31.034  -3.560  23.255  1.00  2.500          H  
ATOM  20040  HG  SER B1303      31.294  -1.684  22.008  1.00  2.500          H  
ATOM  20041  N   LYS B1304      30.638  -3.623  27.197  1.00  0.660          N  
ATOM  20042  CA  LYS B1304      30.822  -4.690  28.170  1.00  0.560          C  
ATOM  20043  C   LYS B1304      29.852  -5.849  28.005  1.00  0.550          C  
ATOM  20044  O   LYS B1304      30.209  -6.995  28.271  1.00  0.600          O  
ATOM  20045  CB  LYS B1304      30.757  -4.102  29.575  1.00  0.820          C  
ATOM  20046  CG  LYS B1304      31.992  -3.279  29.924  1.00  0.820          C  
ATOM  20047  CD  LYS B1304      31.854  -2.575  31.272  1.00  0.820          C  
ATOM  20048  CE  LYS B1304      33.123  -1.784  31.622  1.00  0.820          C  
ATOM  20049  NZ  LYS B1304      32.941  -0.938  32.833  1.00  0.820          N  
ATOM  20050  H   LYS B1304      30.498  -2.672  27.512  1.00  0.790          H  
ATOM  20051  HA  LYS B1304      31.827  -5.093  28.030  1.00  0.670          H  
ATOM  20052 1HB  LYS B1304      29.881  -3.454  29.661  1.00  0.990          H  
ATOM  20053 2HB  LYS B1304      30.654  -4.902  30.306  1.00  0.990          H  
ATOM  20054 1HG  LYS B1304      32.855  -3.945  29.962  1.00  0.990          H  
ATOM  20055 2HG  LYS B1304      32.167  -2.556  29.143  1.00  0.990          H  
ATOM  20056 1HD  LYS B1304      31.010  -1.877  31.223  1.00  0.990          H  
ATOM  20057 2HD  LYS B1304      31.657  -3.305  32.054  1.00  0.990          H  
ATOM  20058 1HE  LYS B1304      33.938  -2.483  31.801  1.00  0.990          H  
ATOM  20059 2HE  LYS B1304      33.389  -1.148  30.792  1.00  0.990          H  
ATOM  20060 1HZ  LYS B1304      33.797  -0.432  33.020  1.00  0.990          H  
ATOM  20061 2HZ  LYS B1304      32.190  -0.271  32.660  1.00  0.990          H  
ATOM  20062 3HZ  LYS B1304      32.708  -1.513  33.626  1.00  0.990          H  
ATOM  20063  N   ASN B1305      28.627  -5.567  27.562  1.00  0.510          N  
ATOM  20064  CA  ASN B1305      27.635  -6.610  27.390  1.00  0.500          C  
ATOM  20065  C   ASN B1305      27.515  -7.102  25.955  1.00  0.470          C  
ATOM  20066  O   ASN B1305      26.527  -7.764  25.632  1.00  0.460          O  
ATOM  20067  CB  ASN B1305      26.269  -6.138  27.861  1.00  0.700          C  
ATOM  20068  CG  ASN B1305      25.708  -4.985  27.025  1.00  0.700          C  
ATOM  20069  OD1 ASN B1305      26.481  -4.195  26.451  1.00  0.700          O  
ATOM  20070  ND2 ASN B1305      24.393  -4.905  26.945  1.00  0.700          N  
ATOM  20071  H   ASN B1305      28.358  -4.612  27.362  1.00  0.610          H  
ATOM  20072  HA  ASN B1305      27.932  -7.462  28.000  1.00  0.600          H  
ATOM  20073 1HB  ASN B1305      25.566  -6.974  27.825  1.00  0.840          H  
ATOM  20074 2HB  ASN B1305      26.338  -5.816  28.899  1.00  0.840          H  
ATOM  20075 1HD2 ASN B1305      23.913  -4.192  26.380  1.00  0.840          H  
ATOM  20076 2HD2 ASN B1305      23.831  -5.578  27.423  1.00  0.840          H  
ATOM  20077  N   ILE B1306      28.497  -6.830  25.089  1.00  0.470          N  
ATOM  20078  CA  ILE B1306      28.317  -7.285  23.717  1.00  0.450          C  
ATOM  20079  C   ILE B1306      28.168  -8.798  23.578  1.00  0.440          C  
ATOM  20080  O   ILE B1306      27.411  -9.254  22.720  1.00  0.430          O  
ATOM  20081  CB  ILE B1306      29.429  -6.746  22.787  1.00  0.640          C  
ATOM  20082  CG1 ILE B1306      29.103  -7.037  21.288  1.00  0.640          C  
ATOM  20083  CG2 ILE B1306      30.775  -7.345  23.127  1.00  0.640          C  
ATOM  20084  CD1 ILE B1306      27.844  -6.393  20.730  1.00  0.640          C  
ATOM  20085  H   ILE B1306      29.316  -6.279  25.366  1.00  0.560          H  
ATOM  20086  HA  ILE B1306      27.399  -6.848  23.377  1.00  0.540          H  
ATOM  20087  HB  ILE B1306      29.492  -5.664  22.912  1.00  0.770          H  
ATOM  20088 1HG1 ILE B1306      29.944  -6.676  20.714  1.00  0.770          H  
ATOM  20089 2HG1 ILE B1306      29.028  -8.102  21.142  1.00  0.770          H  
ATOM  20090 1HG2 ILE B1306      31.537  -6.922  22.470  1.00  0.770          H  
ATOM  20091 2HG2 ILE B1306      31.031  -7.123  24.160  1.00  0.770          H  
ATOM  20092 3HG2 ILE B1306      30.738  -8.407  22.983  1.00  0.770          H  
ATOM  20093 1HD1 ILE B1306      27.747  -6.646  19.679  1.00  0.770          H  
ATOM  20094 2HD1 ILE B1306      26.970  -6.750  21.244  1.00  0.770          H  
ATOM  20095 3HD1 ILE B1306      27.916  -5.326  20.838  1.00  0.770          H  
ATOM  20096  N   ILE B1307      28.846  -9.588  24.402  1.00  0.470          N  
ATOM  20097  CA  ILE B1307      28.705 -11.029  24.268  1.00  0.480          C  
ATOM  20098  C   ILE B1307      27.292 -11.450  24.567  1.00  0.460          C  
ATOM  20099  O   ILE B1307      26.713 -12.250  23.830  1.00  0.450          O  
ATOM  20100  CB  ILE B1307      29.708 -11.799  25.132  1.00  0.670          C  
ATOM  20101  CG1 ILE B1307      31.087 -11.550  24.544  1.00  0.670          C  
ATOM  20102  CG2 ILE B1307      29.351 -13.310  25.173  1.00  0.670          C  
ATOM  20103  CD1 ILE B1307      32.227 -11.989  25.375  1.00  0.670          C  
ATOM  20104  H   ILE B1307      29.445  -9.174  25.107  1.00  0.560          H  
ATOM  20105  HA  ILE B1307      28.910 -11.294  23.234  1.00  0.580          H  
ATOM  20106  HB  ILE B1307      29.702 -11.397  26.147  1.00  0.800          H  
ATOM  20107 1HG1 ILE B1307      31.142 -12.060  23.598  1.00  0.800          H  
ATOM  20108 2HG1 ILE B1307      31.194 -10.487  24.372  1.00  0.800          H  
ATOM  20109 1HG2 ILE B1307      30.070 -13.848  25.775  1.00  0.800          H  
ATOM  20110 2HG2 ILE B1307      28.362 -13.458  25.605  1.00  0.800          H  
ATOM  20111 3HG2 ILE B1307      29.354 -13.709  24.167  1.00  0.800          H  
ATOM  20112 1HD1 ILE B1307      33.160 -11.761  24.865  1.00  0.800          H  
ATOM  20113 2HD1 ILE B1307      32.208 -11.469  26.334  1.00  0.800          H  
ATOM  20114 3HD1 ILE B1307      32.164 -13.045  25.538  1.00  0.800          H  
ATOM  20115  N   GLN B1308      26.738 -10.921  25.645  1.00  0.470          N  
ATOM  20116  CA  GLN B1308      25.384 -11.246  26.024  1.00  0.470          C  
ATOM  20117  C   GLN B1308      24.394 -10.807  24.951  1.00  0.450          C  
ATOM  20118  O   GLN B1308      23.391 -11.484  24.735  1.00  0.450          O  
ATOM  20119  CB  GLN B1308      25.057 -10.602  27.370  1.00  0.660          C  
ATOM  20120  CG  GLN B1308      25.846 -11.206  28.540  1.00  0.660          C  
ATOM  20121  CD  GLN B1308      27.256 -10.625  28.711  1.00  0.660          C  
ATOM  20122  OE1 GLN B1308      27.827 -10.005  27.804  1.00  0.660          O  
ATOM  20123  NE2 GLN B1308      27.818 -10.839  29.890  1.00  0.660          N  
ATOM  20124  H   GLN B1308      27.289 -10.284  26.220  1.00  0.560          H  
ATOM  20125  HA  GLN B1308      25.306 -12.327  26.128  1.00  0.560          H  
ATOM  20126 1HB  GLN B1308      25.276  -9.533  27.321  1.00  0.790          H  
ATOM  20127 2HB  GLN B1308      23.994 -10.712  27.579  1.00  0.790          H  
ATOM  20128 1HG  GLN B1308      25.295 -11.021  29.460  1.00  0.790          H  
ATOM  20129 2HG  GLN B1308      25.945 -12.280  28.375  1.00  0.790          H  
ATOM  20130 1HE2 GLN B1308      28.740 -10.492  30.079  1.00  0.790          H  
ATOM  20131 2HE2 GLN B1308      27.326 -11.349  30.598  1.00  0.790          H  
ATOM  20132  N   LEU B1309      24.661  -9.690  24.269  1.00  0.430          N  
ATOM  20133  CA  LEU B1309      23.753  -9.231  23.224  1.00  0.410          C  
ATOM  20134  C   LEU B1309      23.751 -10.181  22.040  1.00  0.400          C  
ATOM  20135  O   LEU B1309      22.692 -10.480  21.479  1.00  0.400          O  
ATOM  20136  CB  LEU B1309      24.165  -7.856  22.716  1.00  0.580          C  
ATOM  20137  CG  LEU B1309      24.057  -6.721  23.703  1.00  0.580          C  
ATOM  20138  CD1 LEU B1309      24.604  -5.536  23.112  1.00  0.580          C  
ATOM  20139  CD2 LEU B1309      22.718  -6.469  24.059  1.00  0.580          C  
ATOM  20140  H   LEU B1309      25.485  -9.142  24.536  1.00  0.520          H  
ATOM  20141  HA  LEU B1309      22.747  -9.212  23.622  1.00  0.490          H  
ATOM  20142 1HB  LEU B1309      25.200  -7.916  22.399  1.00  0.700          H  
ATOM  20143 2HB  LEU B1309      23.556  -7.609  21.849  1.00  0.700          H  
ATOM  20144  HG  LEU B1309      24.615  -6.957  24.581  1.00  0.700          H  
ATOM  20145 1HD1 LEU B1309      24.534  -4.768  23.824  1.00  0.700          H  
ATOM  20146 2HD1 LEU B1309      25.611  -5.710  22.855  1.00  0.700          H  
ATOM  20147 3HD1 LEU B1309      24.033  -5.276  22.232  1.00  0.700          H  
ATOM  20148 1HD2 LEU B1309      22.675  -5.640  24.751  1.00  0.700          H  
ATOM  20149 2HD2 LEU B1309      22.194  -6.216  23.155  1.00  0.700          H  
ATOM  20150 3HD2 LEU B1309      22.261  -7.326  24.529  1.00  0.700          H  
ATOM  20151  N   ILE B1310      24.934 -10.684  21.683  1.00  0.400          N  
ATOM  20152  CA  ILE B1310      25.079 -11.607  20.567  1.00  0.390          C  
ATOM  20153  C   ILE B1310      24.305 -12.897  20.850  1.00  0.390          C  
ATOM  20154  O   ILE B1310      23.579 -13.404  19.979  1.00  0.390          O  
ATOM  20155  CB  ILE B1310      26.576 -11.939  20.345  1.00  0.550          C  
ATOM  20156  CG1 ILE B1310      27.350 -10.663  19.835  1.00  0.550          C  
ATOM  20157  CG2 ILE B1310      26.686 -13.081  19.341  1.00  0.550          C  
ATOM  20158  CD1 ILE B1310      28.885 -10.720  19.890  1.00  0.550          C  
ATOM  20159  H   ILE B1310      25.770 -10.341  22.172  1.00  0.480          H  
ATOM  20160  HA  ILE B1310      24.674 -11.142  19.670  1.00  0.470          H  
ATOM  20161  HB  ILE B1310      27.029 -12.238  21.289  1.00  0.660          H  
ATOM  20162 1HG1 ILE B1310      27.099 -10.519  18.828  1.00  0.660          H  
ATOM  20163 2HG1 ILE B1310      27.017  -9.800  20.397  1.00  0.660          H  
ATOM  20164 1HG2 ILE B1310      27.704 -13.300  19.210  1.00  0.660          H  
ATOM  20165 2HG2 ILE B1310      26.181 -13.974  19.702  1.00  0.660          H  
ATOM  20166 3HG2 ILE B1310      26.244 -12.784  18.391  1.00  0.660          H  
ATOM  20167 1HD1 ILE B1310      29.296  -9.795  19.492  1.00  0.660          H  
ATOM  20168 2HD1 ILE B1310      29.202 -10.838  20.923  1.00  0.660          H  
ATOM  20169 3HD1 ILE B1310      29.252 -11.541  19.314  1.00  0.660          H  
ATOM  20170  N   ILE B1311      24.505 -13.433  22.058  1.00  0.420          N  
ATOM  20171  CA  ILE B1311      23.870 -14.663  22.505  1.00  0.440          C  
ATOM  20172  C   ILE B1311      22.356 -14.486  22.662  1.00  0.440          C  
ATOM  20173  O   ILE B1311      21.575 -15.353  22.251  1.00  0.440          O  
ATOM  20174  CB  ILE B1311      24.502 -15.116  23.842  1.00  0.610          C  
ATOM  20175  CG1 ILE B1311      26.066 -15.433  23.656  1.00  0.610          C  
ATOM  20176  CG2 ILE B1311      23.742 -16.326  24.443  1.00  0.610          C  
ATOM  20177  CD1 ILE B1311      26.474 -16.562  22.710  1.00  0.610          C  
ATOM  20178  H   ILE B1311      25.150 -12.951  22.694  1.00  0.500          H  
ATOM  20179  HA  ILE B1311      24.033 -15.426  21.750  1.00  0.530          H  
ATOM  20180  HB  ILE B1311      24.439 -14.284  24.546  1.00  0.730          H  
ATOM  20181 1HG1 ILE B1311      26.539 -14.547  23.275  1.00  0.730          H  
ATOM  20182 2HG1 ILE B1311      26.472 -15.639  24.635  1.00  0.730          H  
ATOM  20183 1HG2 ILE B1311      24.198 -16.593  25.395  1.00  0.730          H  
ATOM  20184 2HG2 ILE B1311      22.697 -16.074  24.612  1.00  0.730          H  
ATOM  20185 3HG2 ILE B1311      23.797 -17.163  23.782  1.00  0.730          H  
ATOM  20186 1HD1 ILE B1311      27.563 -16.632  22.694  1.00  0.730          H  
ATOM  20187 2HD1 ILE B1311      26.066 -17.506  23.061  1.00  0.730          H  
ATOM  20188 3HD1 ILE B1311      26.122 -16.359  21.704  1.00  0.730          H  
ATOM  20189  N   ASN B1312      21.924 -13.382  23.276  1.00  0.440          N  
ATOM  20190  CA  ASN B1312      20.505 -13.162  23.456  1.00  0.450          C  
ATOM  20191  C   ASN B1312      19.802 -12.998  22.118  1.00  0.430          C  
ATOM  20192  O   ASN B1312      18.690 -13.512  21.941  1.00  0.420          O  
ATOM  20193  CB  ASN B1312      20.269 -11.938  24.313  1.00  0.630          C  
ATOM  20194  CG  ASN B1312      20.622 -12.150  25.762  1.00  0.630          C  
ATOM  20195  OD1 ASN B1312      20.696 -13.279  26.264  1.00  0.630          O  
ATOM  20196  ND2 ASN B1312      20.842 -11.064  26.454  1.00  0.630          N  
ATOM  20197  H   ASN B1312      22.578 -12.694  23.647  1.00  0.530          H  
ATOM  20198  HA  ASN B1312      20.078 -14.034  23.951  1.00  0.540          H  
ATOM  20199 1HB  ASN B1312      20.871 -11.112  23.923  1.00  0.750          H  
ATOM  20200 2HB  ASN B1312      19.225 -11.640  24.241  1.00  0.750          H  
ATOM  20201 1HD2 ASN B1312      21.082 -11.131  27.422  1.00  0.750          H  
ATOM  20202 2HD2 ASN B1312      20.773 -10.171  26.017  1.00  0.750          H  
ATOM  20203  N   ALA B1313      20.439 -12.296  21.164  1.00  0.410          N  
ATOM  20204  CA  ALA B1313      19.837 -12.106  19.860  1.00  0.400          C  
ATOM  20205  C   ALA B1313      19.630 -13.446  19.187  1.00  0.400          C  
ATOM  20206  O   ALA B1313      18.578 -13.669  18.592  1.00  0.390          O  
ATOM  20207  CB  ALA B1313      20.693 -11.211  19.016  1.00  0.560          C  
ATOM  20208  H   ALA B1313      21.338 -11.846  21.358  1.00  0.490          H  
ATOM  20209  HA  ALA B1313      18.864 -11.638  19.997  1.00  0.480          H  
ATOM  20210 1HB  ALA B1313      20.218 -11.071  18.057  1.00  0.680          H  
ATOM  20211 2HB  ALA B1313      20.815 -10.250  19.514  1.00  0.680          H  
ATOM  20212 3HB  ALA B1313      21.667 -11.679  18.889  1.00  0.680          H  
ATOM  20213  N   TYR B1314      20.601 -14.359  19.315  1.00  0.400          N  
ATOM  20214  CA  TYR B1314      20.459 -15.694  18.756  1.00  0.400          C  
ATOM  20215  C   TYR B1314      19.219 -16.380  19.306  1.00  0.410          C  
ATOM  20216  O   TYR B1314      18.378 -16.882  18.555  1.00  0.410          O  
ATOM  20217  CB  TYR B1314      21.667 -16.546  19.089  1.00  0.560          C  
ATOM  20218  CG  TYR B1314      21.538 -17.966  18.657  1.00  0.560          C  
ATOM  20219  CD1 TYR B1314      21.878 -18.331  17.415  1.00  0.560          C  
ATOM  20220  CD2 TYR B1314      21.063 -18.911  19.541  1.00  0.560          C  
ATOM  20221  CE1 TYR B1314      21.772 -19.629  17.043  1.00  0.560          C  
ATOM  20222  CE2 TYR B1314      20.968 -20.213  19.169  1.00  0.560          C  
ATOM  20223  CZ  TYR B1314      21.337 -20.571  17.918  1.00  0.560          C  
ATOM  20224  OH  TYR B1314      21.265 -21.872  17.508  1.00  0.560          O  
ATOM  20225  H   TYR B1314      21.488 -14.095  19.759  1.00  0.480          H  
ATOM  20226  HA  TYR B1314      20.356 -15.615  17.676  1.00  0.480          H  
ATOM  20227 1HB  TYR B1314      22.552 -16.118  18.623  1.00  0.670          H  
ATOM  20228 2HB  TYR B1314      21.839 -16.541  20.155  1.00  0.670          H  
ATOM  20229  HD1 TYR B1314      22.238 -17.598  16.717  1.00  0.670          H  
ATOM  20230  HD2 TYR B1314      20.782 -18.614  20.542  1.00  0.670          H  
ATOM  20231  HE1 TYR B1314      22.036 -19.921  16.046  1.00  0.670          H  
ATOM  20232  HE2 TYR B1314      20.611 -20.958  19.876  1.00  0.670          H  
ATOM  20233  HH  TYR B1314      21.772 -21.976  16.685  1.00  0.670          H  
ATOM  20234  N   ASN B1315      19.082 -16.393  20.634  1.00  0.420          N  
ATOM  20235  CA  ASN B1315      17.943 -17.076  21.232  1.00  0.430          C  
ATOM  20236  C   ASN B1315      16.610 -16.463  20.803  1.00  0.410          C  
ATOM  20237  O   ASN B1315      15.627 -17.194  20.633  1.00  0.420          O  
ATOM  20238  CB  ASN B1315      18.112 -17.119  22.734  1.00  0.600          C  
ATOM  20239  CG  ASN B1315      19.130 -18.162  23.143  1.00  0.600          C  
ATOM  20240  OD1 ASN B1315      19.281 -19.192  22.475  1.00  0.600          O  
ATOM  20241  ND2 ASN B1315      19.827 -17.916  24.215  1.00  0.600          N  
ATOM  20242  H   ASN B1315      19.806 -15.953  21.217  1.00  0.500          H  
ATOM  20243  HA  ASN B1315      17.943 -18.104  20.869  1.00  0.520          H  
ATOM  20244 1HB  ASN B1315      18.449 -16.138  23.085  1.00  0.720          H  
ATOM  20245 2HB  ASN B1315      17.157 -17.335  23.210  1.00  0.720          H  
ATOM  20246 1HD2 ASN B1315      20.513 -18.575  24.525  1.00  0.720          H  
ATOM  20247 2HD2 ASN B1315      19.683 -17.071  24.730  1.00  0.720          H  
ATOM  20248  N   SER B1316      16.580 -15.139  20.604  1.00  0.400          N  
ATOM  20249  CA  SER B1316      15.385 -14.459  20.109  1.00  0.390          C  
ATOM  20250  C   SER B1316      15.072 -14.944  18.685  1.00  0.370          C  
ATOM  20251  O   SER B1316      13.949 -15.335  18.374  1.00  0.370          O  
ATOM  20252  CB  SER B1316      15.584 -12.960  20.126  1.00  0.550          C  
ATOM  20253  OG  SER B1316      14.445 -12.295  19.660  1.00  0.550          O  
ATOM  20254  H   SER B1316      17.409 -14.586  20.852  1.00  0.480          H  
ATOM  20255  HA  SER B1316      14.546 -14.712  20.755  1.00  0.470          H  
ATOM  20256 1HB  SER B1316      15.815 -12.637  21.141  1.00  0.660          H  
ATOM  20257 2HB  SER B1316      16.434 -12.699  19.505  1.00  0.660          H  
ATOM  20258  HG  SER B1316      14.639 -11.364  19.750  1.00  0.660          H  
ATOM  20259  N   ILE B1317      16.095 -14.998  17.837  1.00  0.370          N  
ATOM  20260  CA  ILE B1317      15.983 -15.436  16.447  1.00  0.360          C  
ATOM  20261  C   ILE B1317      15.458 -16.860  16.366  1.00  0.370          C  
ATOM  20262  O   ILE B1317      14.588 -17.182  15.556  1.00  0.380          O  
ATOM  20263  CB  ILE B1317      17.355 -15.312  15.750  1.00  0.510          C  
ATOM  20264  CG1 ILE B1317      17.700 -13.815  15.599  1.00  0.510          C  
ATOM  20265  CG2 ILE B1317      17.339 -16.033  14.378  1.00  0.510          C  
ATOM  20266  CD1 ILE B1317      19.142 -13.542  15.292  1.00  0.510          C  
ATOM  20267  H   ILE B1317      17.003 -14.654  18.167  1.00  0.440          H  
ATOM  20268  HA  ILE B1317      15.282 -14.788  15.936  1.00  0.430          H  
ATOM  20269  HB  ILE B1317      18.120 -15.757  16.373  1.00  0.610          H  
ATOM  20270 1HG1 ILE B1317      17.104 -13.415  14.779  1.00  0.610          H  
ATOM  20271 2HG1 ILE B1317      17.427 -13.286  16.501  1.00  0.610          H  
ATOM  20272 1HG2 ILE B1317      18.300 -15.941  13.900  1.00  0.610          H  
ATOM  20273 2HG2 ILE B1317      17.119 -17.092  14.502  1.00  0.610          H  
ATOM  20274 3HG2 ILE B1317      16.577 -15.585  13.742  1.00  0.610          H  
ATOM  20275 1HD1 ILE B1317      19.279 -12.468  15.186  1.00  0.610          H  
ATOM  20276 2HD1 ILE B1317      19.753 -13.904  16.111  1.00  0.610          H  
ATOM  20277 3HD1 ILE B1317      19.437 -14.035  14.389  1.00  0.610          H  
ATOM  20278  N   ARG B1318      15.954 -17.731  17.222  1.00  0.390          N  
ATOM  20279  CA  ARG B1318      15.526 -19.114  17.158  1.00  0.420          C  
ATOM  20280  C   ARG B1318      14.173 -19.359  17.834  1.00  0.410          C  
ATOM  20281  O   ARG B1318      13.718 -20.499  17.910  1.00  0.460          O  
ATOM  20282  CB  ARG B1318      16.515 -20.022  17.829  1.00  0.580          C  
ATOM  20283  CG  ARG B1318      17.919 -20.046  17.290  1.00  0.580          C  
ATOM  20284  CD  ARG B1318      18.052 -20.485  15.903  1.00  0.580          C  
ATOM  20285  NE  ARG B1318      17.458 -21.762  15.633  1.00  0.580          N  
ATOM  20286  CZ  ARG B1318      17.993 -22.965  15.919  1.00  0.580          C  
ATOM  20287  NH1 ARG B1318      19.114 -23.120  16.572  1.00  0.580          N  
ATOM  20288  NH2 ARG B1318      17.360 -24.006  15.524  1.00  0.580          N  
ATOM  20289  H   ARG B1318      16.687 -17.428  17.871  1.00  0.470          H  
ATOM  20290  HA  ARG B1318      15.436 -19.397  16.110  1.00  0.500          H  
ATOM  20291 1HB  ARG B1318      16.573 -19.765  18.889  1.00  0.690          H  
ATOM  20292 2HB  ARG B1318      16.132 -21.024  17.753  1.00  0.690          H  
ATOM  20293 1HG  ARG B1318      18.351 -19.054  17.361  1.00  0.690          H  
ATOM  20294 2HG  ARG B1318      18.484 -20.721  17.902  1.00  0.690          H  
ATOM  20295 1HD  ARG B1318      17.604 -19.746  15.237  1.00  0.690          H  
ATOM  20296 2HD  ARG B1318      19.104 -20.563  15.678  1.00  0.690          H  
ATOM  20297  HE  ARG B1318      16.554 -21.764  15.130  1.00  0.690          H  
ATOM  20298 1HH1 ARG B1318      19.648 -22.335  16.908  1.00  0.690          H  
ATOM  20299 2HH1 ARG B1318      19.450 -24.051  16.759  1.00  0.690          H  
ATOM  20300 1HH2 ARG B1318      16.512 -23.869  15.003  1.00  0.690          H  
ATOM  20301 2HH2 ARG B1318      17.732 -24.950  15.735  1.00  0.690          H  
ATOM  20302  N   SER B1319      13.533 -18.308  18.350  1.00  0.440          N  
ATOM  20303  CA  SER B1319      12.241 -18.431  18.995  1.00  0.440          C  
ATOM  20304  C   SER B1319      11.134 -18.180  17.976  1.00  0.430          C  
ATOM  20305  O   SER B1319       9.931 -18.222  18.301  1.00  0.440          O  
ATOM  20306  CB  SER B1319      12.115 -17.443  20.150  1.00  0.620          C  
ATOM  20307  OG  SER B1319      13.048 -17.704  21.171  1.00  0.620          O  
ATOM  20308  H   SER B1319      13.925 -17.366  18.283  1.00  0.530          H  
ATOM  20309  HA  SER B1319      12.145 -19.441  19.381  1.00  0.530          H  
ATOM  20310 1HB  SER B1319      12.238 -16.430  19.786  1.00  0.740          H  
ATOM  20311 2HB  SER B1319      11.110 -17.520  20.561  1.00  0.740          H  
ATOM  20312  HG  SER B1319      13.930 -17.433  20.831  1.00  0.740          H  
ATOM  20313  N   LYS B1320      11.525 -17.881  16.730  1.00  0.410          N  
ATOM  20314  CA  LYS B1320      10.532 -17.580  15.716  1.00  0.420          C  
ATOM  20315  C   LYS B1320      10.773 -18.151  14.327  1.00  0.380          C  
ATOM  20316  O   LYS B1320      11.908 -18.326  13.865  1.00  0.360          O  
ATOM  20317  CB  LYS B1320      10.384 -16.062  15.626  1.00  0.580          C  
ATOM  20318  CG  LYS B1320      11.682 -15.325  15.278  1.00  0.580          C  
ATOM  20319  CD  LYS B1320      11.490 -13.813  15.268  1.00  0.580          C  
ATOM  20320  CE  LYS B1320      12.824 -13.089  15.058  1.00  0.580          C  
ATOM  20321  NZ  LYS B1320      12.677 -11.608  15.038  1.00  0.580          N  
ATOM  20322  H   LYS B1320      12.523 -17.844  16.488  1.00  0.490          H  
ATOM  20323  HA  LYS B1320       9.581 -17.991  16.052  1.00  0.500          H  
ATOM  20324 1HB  LYS B1320       9.626 -15.811  14.880  1.00  0.700          H  
ATOM  20325 2HB  LYS B1320      10.048 -15.680  16.570  1.00  0.700          H  
ATOM  20326 1HG  LYS B1320      12.437 -15.567  16.028  1.00  0.700          H  
ATOM  20327 2HG  LYS B1320      12.049 -15.655  14.308  1.00  0.700          H  
ATOM  20328 1HD  LYS B1320      10.802 -13.542  14.468  1.00  0.700          H  
ATOM  20329 2HD  LYS B1320      11.058 -13.498  16.223  1.00  0.700          H  
ATOM  20330 1HE  LYS B1320      13.482 -13.356  15.881  1.00  0.700          H  
ATOM  20331 2HE  LYS B1320      13.276 -13.417  14.121  1.00  0.700          H  
ATOM  20332 1HZ  LYS B1320      13.597 -11.193  14.926  1.00  0.700          H  
ATOM  20333 2HZ  LYS B1320      12.080 -11.320  14.273  1.00  0.700          H  
ATOM  20334 3HZ  LYS B1320      12.275 -11.300  15.916  1.00  0.700          H  
ATOM  20335  N   VAL B1321       9.662 -18.429  13.662  1.00  0.390          N  
ATOM  20336  CA  VAL B1321       9.651 -18.785  12.260  1.00  0.380          C  
ATOM  20337  C   VAL B1321       8.682 -17.864  11.554  1.00  0.370          C  
ATOM  20338  O   VAL B1321       7.485 -17.893  11.832  1.00  0.370          O  
ATOM  20339  CB  VAL B1321       9.214 -20.246  12.011  1.00  0.540          C  
ATOM  20340  CG1 VAL B1321       9.185 -20.500  10.519  1.00  0.540          C  
ATOM  20341  CG2 VAL B1321      10.187 -21.218  12.673  1.00  0.540          C  
ATOM  20342  H   VAL B1321       8.772 -18.303  14.159  1.00  0.470          H  
ATOM  20343  HA  VAL B1321      10.646 -18.633  11.844  1.00  0.460          H  
ATOM  20344  HB  VAL B1321       8.216 -20.400  12.408  1.00  0.640          H  
ATOM  20345 1HG1 VAL B1321       8.886 -21.506  10.340  1.00  0.640          H  
ATOM  20346 2HG1 VAL B1321       8.487 -19.830  10.011  1.00  0.640          H  
ATOM  20347 3HG1 VAL B1321      10.175 -20.346  10.132  1.00  0.640          H  
ATOM  20348 1HG2 VAL B1321       9.877 -22.244  12.484  1.00  0.640          H  
ATOM  20349 2HG2 VAL B1321      11.187 -21.065  12.270  1.00  0.640          H  
ATOM  20350 3HG2 VAL B1321      10.196 -21.041  13.737  1.00  0.640          H  
ATOM  20351  N   GLU B1322       9.191 -17.078  10.618  1.00  0.360          N  
ATOM  20352  CA  GLU B1322       8.380 -16.140   9.847  1.00  0.360          C  
ATOM  20353  C   GLU B1322       8.597 -16.434   8.380  1.00  0.360          C  
ATOM  20354  O   GLU B1322       9.729 -16.280   7.909  1.00  0.390          O  
ATOM  20355  CB  GLU B1322       8.800 -14.701  10.176  1.00  0.500          C  
ATOM  20356  CG  GLU B1322       8.035 -13.624   9.451  1.00  0.500          C  
ATOM  20357  CD  GLU B1322       8.440 -12.233   9.878  1.00  0.500          C  
ATOM  20358  OE1 GLU B1322       9.229 -12.103  10.789  1.00  0.500          O  
ATOM  20359  OE2 GLU B1322       7.964 -11.298   9.287  1.00  0.500          O  
ATOM  20360  H   GLU B1322      10.188 -17.114  10.453  1.00  0.430          H  
ATOM  20361  HA  GLU B1322       7.324 -16.282  10.076  1.00  0.430          H  
ATOM  20362 1HB  GLU B1322       8.701 -14.528  11.246  1.00  0.600          H  
ATOM  20363 2HB  GLU B1322       9.853 -14.568   9.924  1.00  0.600          H  
ATOM  20364 1HG  GLU B1322       8.222 -13.726   8.382  1.00  0.600          H  
ATOM  20365 2HG  GLU B1322       6.968 -13.769   9.623  1.00  0.600          H  
ATOM  20366  N   LEU B1323       7.537 -16.843   7.668  1.00  0.350          N  
ATOM  20367  CA  LEU B1323       7.677 -17.223   6.266  1.00  0.360          C  
ATOM  20368  C   LEU B1323       7.444 -16.073   5.311  1.00  0.350          C  
ATOM  20369  O   LEU B1323       6.587 -15.204   5.526  1.00  0.360          O  
ATOM  20370  CB  LEU B1323       6.668 -18.314   5.862  1.00  0.500          C  
ATOM  20371  CG  LEU B1323       6.623 -19.647   6.632  1.00  0.500          C  
ATOM  20372  CD1 LEU B1323       5.510 -20.466   6.071  1.00  0.500          C  
ATOM  20373  CD2 LEU B1323       7.883 -20.377   6.501  1.00  0.500          C  
ATOM  20374  H   LEU B1323       6.623 -16.927   8.125  1.00  0.420          H  
ATOM  20375  HA  LEU B1323       8.677 -17.573   6.087  1.00  0.430          H  
ATOM  20376 1HB  LEU B1323       5.712 -17.910   5.889  1.00  0.600          H  
ATOM  20377 2HB  LEU B1323       6.881 -18.566   4.819  1.00  0.600          H  
ATOM  20378  HG  LEU B1323       6.419 -19.456   7.692  1.00  0.600          H  
ATOM  20379 1HD1 LEU B1323       5.467 -21.395   6.582  1.00  0.600          H  
ATOM  20380 2HD1 LEU B1323       4.563 -19.934   6.179  1.00  0.600          H  
ATOM  20381 3HD1 LEU B1323       5.699 -20.658   5.046  1.00  0.600          H  
ATOM  20382 1HD2 LEU B1323       7.812 -21.313   7.043  1.00  0.600          H  
ATOM  20383 2HD2 LEU B1323       8.082 -20.578   5.451  1.00  0.600          H  
ATOM  20384 3HD2 LEU B1323       8.659 -19.772   6.924  1.00  0.600          H  
ATOM  20385  N   SER B1324       8.165 -16.132   4.205  1.00  0.350          N  
ATOM  20386  CA  SER B1324       7.995 -15.227   3.088  1.00  0.350          C  
ATOM  20387  C   SER B1324       7.604 -16.022   1.859  1.00  0.350          C  
ATOM  20388  O   SER B1324       7.872 -17.230   1.744  1.00  0.340          O  
ATOM  20389  CB  SER B1324       9.253 -14.420   2.812  1.00  0.490          C  
ATOM  20390  OG  SER B1324       9.552 -13.555   3.871  1.00  0.490          O  
ATOM  20391  H   SER B1324       8.886 -16.854   4.139  1.00  0.420          H  
ATOM  20392  HA  SER B1324       7.187 -14.534   3.314  1.00  0.420          H  
ATOM  20393 1HB  SER B1324      10.076 -15.104   2.671  1.00  0.590          H  
ATOM  20394 2HB  SER B1324       9.136 -13.853   1.889  1.00  0.590          H  
ATOM  20395  HG  SER B1324      10.352 -13.099   3.619  1.00  0.590          H  
ATOM  20396  N   VAL B1325       6.968 -15.334   0.929  1.00  0.370          N  
ATOM  20397  CA  VAL B1325       6.530 -15.958  -0.299  1.00  0.380          C  
ATOM  20398  C   VAL B1325       7.416 -15.453  -1.440  1.00  0.360          C  
ATOM  20399  O   VAL B1325       7.414 -14.265  -1.761  1.00  0.390          O  
ATOM  20400  CB  VAL B1325       5.001 -15.664  -0.482  1.00  0.530          C  
ATOM  20401  CG1 VAL B1325       4.235 -16.273   0.709  1.00  0.530          C  
ATOM  20402  CG2 VAL B1325       4.695 -14.175  -0.552  1.00  0.530          C  
ATOM  20403  H   VAL B1325       6.804 -14.348   1.081  1.00  0.440          H  
ATOM  20404  HA  VAL B1325       6.666 -17.038  -0.221  1.00  0.460          H  
ATOM  20405  HB  VAL B1325       4.642 -16.129  -1.377  1.00  0.630          H  
ATOM  20406 1HG1 VAL B1325       3.169 -16.095   0.581  1.00  0.630          H  
ATOM  20407 2HG1 VAL B1325       4.417 -17.330   0.767  1.00  0.630          H  
ATOM  20408 3HG1 VAL B1325       4.565 -15.809   1.632  1.00  0.630          H  
ATOM  20409 1HG2 VAL B1325       3.620 -14.049  -0.664  1.00  0.630          H  
ATOM  20410 2HG2 VAL B1325       5.019 -13.679   0.354  1.00  0.630          H  
ATOM  20411 3HG2 VAL B1325       5.177 -13.710  -1.401  1.00  0.630          H  
ATOM  20412  N   TRP B1326       8.232 -16.341  -2.003  1.00  0.350          N  
ATOM  20413  CA  TRP B1326       9.189 -15.933  -3.013  1.00  0.350          C  
ATOM  20414  C   TRP B1326       8.733 -16.324  -4.417  1.00  0.390          C  
ATOM  20415  O   TRP B1326       8.422 -17.488  -4.702  1.00  0.430          O  
ATOM  20416  CB  TRP B1326      10.535 -16.589  -2.699  1.00  0.490          C  
ATOM  20417  CG  TRP B1326      11.200 -16.095  -1.425  1.00  0.490          C  
ATOM  20418  CD1 TRP B1326      10.990 -16.602  -0.180  1.00  0.490          C  
ATOM  20419  CD2 TRP B1326      12.196 -15.044  -1.263  1.00  0.490          C  
ATOM  20420  NE1 TRP B1326      11.779 -15.944   0.740  1.00  0.490          N  
ATOM  20421  CE2 TRP B1326      12.518 -14.994   0.100  1.00  0.490          C  
ATOM  20422  CE3 TRP B1326      12.836 -14.162  -2.148  1.00  0.490          C  
ATOM  20423  CZ2 TRP B1326      13.451 -14.096   0.606  1.00  0.490          C  
ATOM  20424  CZ3 TRP B1326      13.775 -13.261  -1.631  1.00  0.490          C  
ATOM  20425  CH2 TRP B1326      14.070 -13.234  -0.293  1.00  0.490          C  
ATOM  20426  H   TRP B1326       8.214 -17.329  -1.726  1.00  0.420          H  
ATOM  20427  HA  TRP B1326       9.307 -14.850  -2.971  1.00  0.420          H  
ATOM  20428 1HB  TRP B1326      10.374 -17.646  -2.576  1.00  0.590          H  
ATOM  20429 2HB  TRP B1326      11.217 -16.451  -3.538  1.00  0.590          H  
ATOM  20430  HD1 TRP B1326      10.297 -17.413   0.052  1.00  0.590          H  
ATOM  20431  HE1 TRP B1326      11.808 -16.135   1.737  1.00  0.590          H  
ATOM  20432  HE3 TRP B1326      12.607 -14.178  -3.213  1.00  0.590          H  
ATOM  20433  HZ2 TRP B1326      13.702 -14.063   1.668  1.00  0.590          H  
ATOM  20434  HZ3 TRP B1326      14.273 -12.576  -2.321  1.00  0.590          H  
ATOM  20435  HH2 TRP B1326      14.808 -12.520   0.067  1.00  0.590          H  
ATOM  20436  N   ASP B1327       8.797 -15.357  -5.330  1.00  0.420          N  
ATOM  20437  CA  ASP B1327       8.451 -15.538  -6.740  1.00  0.490          C  
ATOM  20438  C   ASP B1327       7.052 -16.126  -6.980  1.00  0.510          C  
ATOM  20439  O   ASP B1327       6.865 -16.988  -7.835  1.00  0.600          O  
ATOM  20440  CB  ASP B1327       9.525 -16.388  -7.413  1.00  0.660          C  
ATOM  20441  CG  ASP B1327      10.898 -15.703  -7.330  1.00  0.660          C  
ATOM  20442  OD1 ASP B1327      10.942 -14.486  -7.389  1.00  0.660          O  
ATOM  20443  OD2 ASP B1327      11.884 -16.390  -7.194  1.00  0.660          O  
ATOM  20444  H   ASP B1327       9.099 -14.437  -5.034  1.00  0.500          H  
ATOM  20445  HA  ASP B1327       8.472 -14.554  -7.213  1.00  0.590          H  
ATOM  20446 1HB  ASP B1327       9.581 -17.373  -6.944  1.00  0.790          H  
ATOM  20447 2HB  ASP B1327       9.270 -16.542  -8.462  1.00  0.790          H  
ATOM  20448  N   GLN B1328       6.069 -15.636  -6.230  1.00  0.480          N  
ATOM  20449  CA  GLN B1328       4.680 -16.060  -6.365  1.00  0.490          C  
ATOM  20450  C   GLN B1328       4.097 -15.597  -7.709  1.00  0.530          C  
ATOM  20451  O   GLN B1328       4.242 -14.420  -8.036  1.00  0.550          O  
ATOM  20452  CB  GLN B1328       3.870 -15.450  -5.218  1.00  0.680          C  
ATOM  20453  CG  GLN B1328       2.416 -15.869  -5.128  1.00  0.680          C  
ATOM  20454  CD  GLN B1328       1.749 -15.186  -3.945  1.00  0.680          C  
ATOM  20455  OE1 GLN B1328       2.440 -14.740  -3.025  1.00  0.680          O  
ATOM  20456  NE2 GLN B1328       0.430 -15.083  -3.948  1.00  0.680          N  
ATOM  20457  H   GLN B1328       6.307 -14.927  -5.551  1.00  0.580          H  
ATOM  20458  HA  GLN B1328       4.637 -17.130  -6.275  1.00  0.590          H  
ATOM  20459 1HB  GLN B1328       4.346 -15.703  -4.273  1.00  0.820          H  
ATOM  20460 2HB  GLN B1328       3.891 -14.363  -5.307  1.00  0.820          H  
ATOM  20461 1HG  GLN B1328       1.883 -15.579  -6.038  1.00  0.820          H  
ATOM  20462 2HG  GLN B1328       2.360 -16.947  -4.987  1.00  0.820          H  
ATOM  20463 1HE2 GLN B1328      -0.041 -14.630  -3.198  1.00  0.820          H  
ATOM  20464 2HE2 GLN B1328      -0.125 -15.467  -4.719  1.00  0.820          H  
ATOM  20465  N   PRO B1329       3.462 -16.484  -8.513  1.00  0.580          N  
ATOM  20466  CA  PRO B1329       2.760 -16.179  -9.757  1.00  0.600          C  
ATOM  20467  C   PRO B1329       1.635 -15.192  -9.507  1.00  0.510          C  
ATOM  20468  O   PRO B1329       0.960 -15.302  -8.483  1.00  0.470          O  
ATOM  20469  CB  PRO B1329       2.210 -17.548 -10.189  1.00  0.900          C  
ATOM  20470  CG  PRO B1329       3.125 -18.553  -9.539  1.00  0.900          C  
ATOM  20471  CD  PRO B1329       3.542 -17.929  -8.231  1.00  0.900          C  
ATOM  20472  HA  PRO B1329       3.476 -15.773 -10.493  1.00  0.720          H  
ATOM  20473 1HB  PRO B1329       1.162 -17.647  -9.874  1.00  1.080          H  
ATOM  20474 2HB  PRO B1329       2.219 -17.623 -11.287  1.00  1.080          H  
ATOM  20475 1HG  PRO B1329       2.600 -19.513  -9.403  1.00  1.080          H  
ATOM  20476 2HG  PRO B1329       3.987 -18.756 -10.187  1.00  1.080          H  
ATOM  20477 1HD  PRO B1329       2.876 -18.205  -7.422  1.00  1.080          H  
ATOM  20478 2HD  PRO B1329       4.591 -18.241  -8.065  1.00  1.080          H  
ATOM  20479  N   GLU B1330       1.377 -14.302 -10.457  1.00  0.570          N  
ATOM  20480  CA  GLU B1330       0.322 -13.296 -10.333  1.00  0.600          C  
ATOM  20481  C   GLU B1330      -1.071 -13.882 -10.114  1.00  0.590          C  
ATOM  20482  O   GLU B1330      -1.888 -13.313  -9.391  1.00  0.660          O  
ATOM  20483  CB  GLU B1330       0.310 -12.419 -11.591  1.00  0.830          C  
ATOM  20484  CG  GLU B1330       1.582 -11.581 -11.791  1.00  0.830          C  
ATOM  20485  CD  GLU B1330       2.712 -12.352 -12.451  1.00  0.830          C  
ATOM  20486  OE1 GLU B1330       2.533 -13.528 -12.723  1.00  0.830          O  
ATOM  20487  OE2 GLU B1330       3.744 -11.777 -12.675  1.00  0.830          O  
ATOM  20488  H   GLU B1330       1.964 -14.280 -11.297  1.00  0.680          H  
ATOM  20489  HA  GLU B1330       0.560 -12.666  -9.474  1.00  0.720          H  
ATOM  20490 1HB  GLU B1330       0.167 -13.046 -12.473  1.00  0.990          H  
ATOM  20491 2HB  GLU B1330      -0.539 -11.734 -11.544  1.00  0.990          H  
ATOM  20492 1HG  GLU B1330       1.343 -10.714 -12.406  1.00  0.990          H  
ATOM  20493 2HG  GLU B1330       1.918 -11.222 -10.819  1.00  0.990          H  
ATOM  20494  N   ASP B1331      -1.324 -15.048 -10.701  1.00  0.560          N  
ATOM  20495  CA  ASP B1331      -2.625 -15.688 -10.627  1.00  0.610          C  
ATOM  20496  C   ASP B1331      -2.728 -16.719  -9.506  1.00  0.580          C  
ATOM  20497  O   ASP B1331      -3.705 -17.480  -9.444  1.00  0.630          O  
ATOM  20498  CB  ASP B1331      -2.907 -16.354 -11.976  1.00  0.830          C  
ATOM  20499  CG  ASP B1331      -3.024 -15.325 -13.089  1.00  0.830          C  
ATOM  20500  OD1 ASP B1331      -3.734 -14.353 -12.906  1.00  0.830          O  
ATOM  20501  OD2 ASP B1331      -2.371 -15.482 -14.096  1.00  0.830          O  
ATOM  20502  H   ASP B1331      -0.613 -15.458 -11.292  1.00  0.670          H  
ATOM  20503  HA  ASP B1331      -3.373 -14.916 -10.449  1.00  0.730          H  
ATOM  20504 1HB  ASP B1331      -2.111 -17.058 -12.215  1.00  1.000          H  
ATOM  20505 2HB  ASP B1331      -3.843 -16.914 -11.928  1.00  1.000          H  
ATOM  20506  N   LEU B1332      -1.718 -16.793  -8.629  1.00  0.530          N  
ATOM  20507  CA  LEU B1332      -1.794 -17.769  -7.550  1.00  0.560          C  
ATOM  20508  C   LEU B1332      -2.120 -17.081  -6.223  1.00  0.520          C  
ATOM  20509  O   LEU B1332      -1.358 -16.241  -5.736  1.00  0.600          O  
ATOM  20510  CB  LEU B1332      -0.474 -18.562  -7.440  1.00  0.770          C  
ATOM  20511  CG  LEU B1332      -0.407 -19.668  -6.328  1.00  0.770          C  
ATOM  20512  CD1 LEU B1332      -1.437 -20.760  -6.636  1.00  0.770          C  
ATOM  20513  CD2 LEU B1332       1.026 -20.275  -6.271  1.00  0.770          C  
ATOM  20514  H   LEU B1332      -0.915 -16.156  -8.674  1.00  0.640          H  
ATOM  20515  HA  LEU B1332      -2.604 -18.458  -7.775  1.00  0.670          H  
ATOM  20516 1HB  LEU B1332      -0.283 -19.041  -8.396  1.00  0.930          H  
ATOM  20517 2HB  LEU B1332       0.331 -17.847  -7.249  1.00  0.930          H  
ATOM  20518  HG  LEU B1332      -0.658 -19.238  -5.361  1.00  0.930          H  
ATOM  20519 1HD1 LEU B1332      -1.379 -21.493  -5.880  1.00  0.930          H  
ATOM  20520 2HD1 LEU B1332      -2.444 -20.357  -6.653  1.00  0.930          H  
ATOM  20521 3HD1 LEU B1332      -1.216 -21.214  -7.601  1.00  0.930          H  
ATOM  20522 1HD2 LEU B1332       1.076 -21.052  -5.510  1.00  0.930          H  
ATOM  20523 2HD2 LEU B1332       1.280 -20.707  -7.230  1.00  0.930          H  
ATOM  20524 3HD2 LEU B1332       1.734 -19.497  -6.024  1.00  0.930          H  
ATOM  20525  N   ASN B1333      -3.264 -17.432  -5.648  1.00  0.500          N  
ATOM  20526  CA  ASN B1333      -3.724 -16.865  -4.389  1.00  0.530          C  
ATOM  20527  C   ASN B1333      -3.335 -17.753  -3.212  1.00  0.570          C  
ATOM  20528  O   ASN B1333      -3.785 -18.898  -3.114  1.00  0.760          O  
ATOM  20529  CB  ASN B1333      -5.213 -16.610  -4.419  1.00  0.730          C  
ATOM  20530  CG  ASN B1333      -5.716 -15.956  -3.160  1.00  0.730          C  
ATOM  20531  OD1 ASN B1333      -4.995 -15.104  -2.607  1.00  0.730          O  
ATOM  20532  ND2 ASN B1333      -6.878 -16.335  -2.671  1.00  0.730          N  
ATOM  20533  H   ASN B1333      -3.852 -18.137  -6.105  1.00  0.600          H  
ATOM  20534  HA  ASN B1333      -3.221 -15.916  -4.236  1.00  0.640          H  
ATOM  20535 1HB  ASN B1333      -5.441 -15.959  -5.261  1.00  0.880          H  
ATOM  20536 2HB  ASN B1333      -5.715 -17.500  -4.596  1.00  0.880          H  
ATOM  20537 1HD2 ASN B1333      -7.224 -15.929  -1.826  1.00  0.880          H  
ATOM  20538 2HD2 ASN B1333      -7.443 -17.072  -3.112  1.00  0.880          H  
ATOM  20539  N   LEU B1334      -2.438 -17.269  -2.358  1.00  0.450          N  
ATOM  20540  CA  LEU B1334      -1.961 -18.088  -1.249  1.00  0.470          C  
ATOM  20541  C   LEU B1334      -2.511 -17.676   0.107  1.00  0.470          C  
ATOM  20542  O   LEU B1334      -2.198 -16.596   0.617  1.00  0.550          O  
ATOM  20543  CB  LEU B1334      -0.448 -18.000  -1.149  1.00  0.650          C  
ATOM  20544  CG  LEU B1334       0.358 -18.392  -2.346  1.00  0.650          C  
ATOM  20545  CD1 LEU B1334       1.774 -18.092  -2.056  1.00  0.650          C  
ATOM  20546  CD2 LEU B1334       0.193 -19.855  -2.624  1.00  0.650          C  
ATOM  20547  H   LEU B1334      -2.098 -16.325  -2.473  1.00  0.540          H  
ATOM  20548  HA  LEU B1334      -2.261 -19.115  -1.418  1.00  0.560          H  
ATOM  20549 1HB  LEU B1334      -0.178 -16.983  -0.886  1.00  0.780          H  
ATOM  20550 2HB  LEU B1334      -0.150 -18.663  -0.349  1.00  0.780          H  
ATOM  20551  HG  LEU B1334       0.049 -17.811  -3.215  1.00  0.780          H  
ATOM  20552 1HD1 LEU B1334       2.370 -18.358  -2.922  1.00  0.780          H  
ATOM  20553 2HD1 LEU B1334       1.901 -17.036  -1.842  1.00  0.780          H  
ATOM  20554 3HD1 LEU B1334       2.091 -18.665  -1.201  1.00  0.780          H  
ATOM  20555 1HD2 LEU B1334       0.802 -20.122  -3.464  1.00  0.780          H  
ATOM  20556 2HD2 LEU B1334       0.504 -20.436  -1.761  1.00  0.780          H  
ATOM  20557 3HD2 LEU B1334      -0.846 -20.074  -2.849  1.00  0.780          H  
ATOM  20558  N   PHE B1335      -3.303 -18.551   0.712  1.00  0.470          N  
ATOM  20559  CA  PHE B1335      -3.857 -18.249   2.029  1.00  0.470          C  
ATOM  20560  C   PHE B1335      -3.133 -19.081   3.071  1.00  0.500          C  
ATOM  20561  O   PHE B1335      -2.945 -20.289   2.905  1.00  0.600          O  
ATOM  20562  CB  PHE B1335      -5.358 -18.502   2.118  1.00  0.660          C  
ATOM  20563  CG  PHE B1335      -5.880 -18.195   3.494  1.00  0.660          C  
ATOM  20564  CD1 PHE B1335      -6.150 -16.887   3.861  1.00  0.660          C  
ATOM  20565  CD2 PHE B1335      -6.062 -19.201   4.438  1.00  0.660          C  
ATOM  20566  CE1 PHE B1335      -6.589 -16.588   5.131  1.00  0.660          C  
ATOM  20567  CE2 PHE B1335      -6.506 -18.898   5.712  1.00  0.660          C  
ATOM  20568  CZ  PHE B1335      -6.766 -17.590   6.055  1.00  0.660          C  
ATOM  20569  H   PHE B1335      -3.523 -19.425   0.217  1.00  0.560          H  
ATOM  20570  HA  PHE B1335      -3.681 -17.196   2.254  1.00  0.560          H  
ATOM  20571 1HB  PHE B1335      -5.883 -17.877   1.395  1.00  0.790          H  
ATOM  20572 2HB  PHE B1335      -5.579 -19.531   1.887  1.00  0.790          H  
ATOM  20573  HD1 PHE B1335      -6.004 -16.088   3.134  1.00  0.790          H  
ATOM  20574  HD2 PHE B1335      -5.842 -20.238   4.167  1.00  0.790          H  
ATOM  20575  HE1 PHE B1335      -6.792 -15.555   5.405  1.00  0.790          H  
ATOM  20576  HE2 PHE B1335      -6.644 -19.690   6.448  1.00  0.790          H  
ATOM  20577  HZ  PHE B1335      -7.110 -17.347   7.058  1.00  0.790          H  
ATOM  20578  N   PHE B1336      -2.728 -18.455   4.170  1.00  0.460          N  
ATOM  20579  CA  PHE B1336      -1.982 -19.196   5.179  1.00  0.460          C  
ATOM  20580  C   PHE B1336      -2.590 -19.236   6.561  1.00  0.470          C  
ATOM  20581  O   PHE B1336      -3.223 -18.259   6.975  1.00  0.470          O  
ATOM  20582  CB  PHE B1336      -0.607 -18.569   5.323  1.00  0.640          C  
ATOM  20583  CG  PHE B1336       0.241 -18.654   4.109  1.00  0.640          C  
ATOM  20584  CD1 PHE B1336       0.141 -17.708   3.097  1.00  0.640          C  
ATOM  20585  CD2 PHE B1336       1.171 -19.655   3.987  1.00  0.640          C  
ATOM  20586  CE1 PHE B1336       0.947 -17.781   2.004  1.00  0.640          C  
ATOM  20587  CE2 PHE B1336       1.968 -19.715   2.892  1.00  0.640          C  
ATOM  20588  CZ  PHE B1336       1.861 -18.788   1.897  1.00  0.640          C  
ATOM  20589  H   PHE B1336      -2.894 -17.465   4.290  1.00  0.550          H  
ATOM  20590  HA  PHE B1336      -1.867 -20.219   4.834  1.00  0.550          H  
ATOM  20591 1HB  PHE B1336      -0.717 -17.518   5.594  1.00  0.770          H  
ATOM  20592 2HB  PHE B1336      -0.078 -19.054   6.150  1.00  0.770          H  
ATOM  20593  HD1 PHE B1336      -0.588 -16.899   3.178  1.00  0.770          H  
ATOM  20594  HD2 PHE B1336       1.262 -20.407   4.778  1.00  0.770          H  
ATOM  20595  HE1 PHE B1336       0.859 -17.033   1.220  1.00  0.770          H  
ATOM  20596  HE2 PHE B1336       2.682 -20.508   2.808  1.00  0.770          H  
ATOM  20597  HZ  PHE B1336       2.502 -18.853   1.030  1.00  0.770          H  
ATOM  20598  N   THR B1337      -2.324 -20.346   7.271  1.00  0.470          N  
ATOM  20599  CA  THR B1337      -2.634 -20.542   8.700  1.00  0.460          C  
ATOM  20600  C   THR B1337      -1.398 -21.003   9.497  1.00  0.440          C  
ATOM  20601  O   THR B1337      -0.748 -21.997   9.134  1.00  0.440          O  
ATOM  20602  CB  THR B1337      -3.770 -21.581   8.892  1.00  0.650          C  
ATOM  20603  OG1 THR B1337      -4.956 -21.116   8.238  1.00  0.650          O  
ATOM  20604  CG2 THR B1337      -4.053 -21.797  10.376  1.00  0.650          C  
ATOM  20605  H   THR B1337      -1.871 -21.098   6.746  1.00  0.560          H  
ATOM  20606  HA  THR B1337      -2.937 -19.590   9.124  1.00  0.550          H  
ATOM  20607  HB  THR B1337      -3.475 -22.521   8.449  1.00  0.780          H  
ATOM  20608  HG1 THR B1337      -4.826 -21.205   7.287  1.00  0.780          H  
ATOM  20609 1HG2 THR B1337      -4.850 -22.527  10.486  1.00  0.780          H  
ATOM  20610 2HG2 THR B1337      -3.163 -22.171  10.863  1.00  0.780          H  
ATOM  20611 3HG2 THR B1337      -4.349 -20.882  10.839  1.00  0.780          H  
ATOM  20612  N   ALA B1338      -1.089 -20.317  10.611  1.00  0.440          N  
ATOM  20613  CA  ALA B1338       0.098 -20.694  11.410  1.00  0.430          C  
ATOM  20614  C   ALA B1338      -0.266 -21.434  12.693  1.00  0.440          C  
ATOM  20615  O   ALA B1338      -1.014 -20.920  13.534  1.00  0.440          O  
ATOM  20616  CB  ALA B1338       0.892 -19.443  11.772  1.00  0.610          C  
ATOM  20617  H   ALA B1338      -1.666 -19.520  10.883  1.00  0.530          H  
ATOM  20618  HA  ALA B1338       0.722 -21.348  10.814  1.00  0.520          H  
ATOM  20619 1HB  ALA B1338       1.769 -19.717  12.324  1.00  0.730          H  
ATOM  20620 2HB  ALA B1338       1.191 -18.933  10.862  1.00  0.730          H  
ATOM  20621 3HB  ALA B1338       0.282 -18.777  12.376  1.00  0.730          H  
ATOM  20622  N   THR B1339       0.277 -22.634  12.866  1.00  0.440          N  
ATOM  20623  CA  THR B1339       0.025 -23.468  14.045  1.00  0.440          C  
ATOM  20624  C   THR B1339       1.177 -23.280  15.012  1.00  0.450          C  
ATOM  20625  O   THR B1339       2.353 -23.476  14.672  1.00  0.450          O  
ATOM  20626  CB  THR B1339      -0.130 -24.961  13.700  1.00  0.620          C  
ATOM  20627  OG1 THR B1339      -1.217 -25.151  12.783  1.00  0.620          O  
ATOM  20628  CG2 THR B1339      -0.444 -25.749  14.990  1.00  0.620          C  
ATOM  20629  H   THR B1339       0.878 -23.019  12.139  1.00  0.530          H  
ATOM  20630  HA  THR B1339      -0.876 -23.134  14.537  1.00  0.530          H  
ATOM  20631  HB  THR B1339       0.769 -25.321  13.262  1.00  0.740          H  
ATOM  20632  HG1 THR B1339      -0.917 -24.924  11.891  1.00  0.740          H  
ATOM  20633 1HG2 THR B1339      -0.566 -26.801  14.746  1.00  0.740          H  
ATOM  20634 2HG2 THR B1339       0.359 -25.645  15.713  1.00  0.740          H  
ATOM  20635 3HG2 THR B1339      -1.373 -25.375  15.434  1.00  0.740          H  
ATOM  20636  N   CYS B1340       0.839 -22.912  16.252  1.00  0.480          N  
ATOM  20637  CA  CYS B1340       1.874 -22.603  17.235  1.00  0.520          C  
ATOM  20638  C   CYS B1340       1.889 -23.533  18.453  1.00  0.560          C  
ATOM  20639  O   CYS B1340       2.969 -23.859  18.951  1.00  1.030          O  
ATOM  20640  CB  CYS B1340       1.698 -21.182  17.704  1.00  0.710          C  
ATOM  20641  SG  CYS B1340       1.713 -19.977  16.350  1.00  0.710          S  
ATOM  20642  H   CYS B1340      -0.156 -22.842  16.491  1.00  0.580          H  
ATOM  20643  HA  CYS B1340       2.843 -22.693  16.740  1.00  0.620          H  
ATOM  20644 1HB  CYS B1340       0.749 -21.080  18.241  1.00  0.850          H  
ATOM  20645 2HB  CYS B1340       2.498 -20.914  18.401  1.00  0.850          H  
ATOM  20646  HG  CYS B1340       0.827 -20.643  15.599  1.00  0.850          H  
ATOM  20647  N   GLN B1341       0.722 -23.926  18.964  1.00  0.790          N  
ATOM  20648  CA  GLN B1341       0.698 -24.766  20.165  1.00  0.920          C  
ATOM  20649  C   GLN B1341      -0.357 -25.828  20.026  1.00  0.860          C  
ATOM  20650  O   GLN B1341      -1.544 -25.494  20.062  1.00  1.290          O  
ATOM  20651  CB  GLN B1341       0.388 -23.929  21.413  1.00  1.240          C  
ATOM  20652  CG  GLN B1341       0.229 -24.701  22.776  1.00  1.240          C  
ATOM  20653  CD  GLN B1341       1.525 -25.312  23.333  1.00  1.240          C  
ATOM  20654  OE1 GLN B1341       2.528 -24.604  23.477  1.00  1.240          O  
ATOM  20655  NE2 GLN B1341       1.512 -26.603  23.674  1.00  1.240          N  
ATOM  20656  H   GLN B1341      -0.144 -23.660  18.494  1.00  0.950          H  
ATOM  20657  HA  GLN B1341       1.662 -25.260  20.286  1.00  1.100          H  
ATOM  20658 1HB  GLN B1341       1.184 -23.185  21.554  1.00  1.480          H  
ATOM  20659 2HB  GLN B1341      -0.528 -23.363  21.239  1.00  1.480          H  
ATOM  20660 1HG  GLN B1341      -0.170 -24.033  23.527  1.00  1.480          H  
ATOM  20661 2HG  GLN B1341      -0.472 -25.531  22.625  1.00  1.480          H  
ATOM  20662 1HE2 GLN B1341       2.328 -27.024  24.057  1.00  1.480          H  
ATOM  20663 2HE2 GLN B1341       0.660 -27.179  23.572  1.00  1.480          H  
ATOM  20664  N   ASP B1342       0.039 -27.098  19.975  1.00  0.860          N  
ATOM  20665  CA  ASP B1342      -0.924 -28.185  19.844  1.00  1.100          C  
ATOM  20666  C   ASP B1342      -1.954 -27.837  18.772  1.00  1.030          C  
ATOM  20667  O   ASP B1342      -1.486 -27.210  17.814  1.00  1.680          O  
ATOM  20668  CB  ASP B1342      -1.563 -28.449  21.192  1.00  1.440          C  
ATOM  20669  CG  ASP B1342      -0.511 -28.921  22.209  1.00  1.440          C  
ATOM  20670  OD1 ASP B1342       0.402 -29.599  21.809  1.00  1.440          O  
ATOM  20671  OD2 ASP B1342      -0.600 -28.529  23.349  1.00  1.440          O  
ATOM  20672  H   ASP B1342       1.035 -27.329  19.993  1.00  1.030          H  
ATOM  20673  HA  ASP B1342      -0.393 -29.085  19.514  1.00  1.320          H  
ATOM  20674 1HB  ASP B1342      -2.014 -27.542  21.575  1.00  1.730          H  
ATOM  20675 2HB  ASP B1342      -2.355 -29.205  21.120  1.00  1.730          H  
ATOM  20676  N   GLY B1343      -3.091 -27.437  19.334  1.00  0.830          N  
ATOM  20677  CA  GLY B1343      -4.335 -27.574  18.597  1.00  0.760          C  
ATOM  20678  C   GLY B1343      -4.752 -26.154  18.232  1.00  0.610          C  
ATOM  20679  O   GLY B1343      -5.845 -25.907  17.735  1.00  0.640          O  
ATOM  20680  H   GLY B1343      -2.983 -26.493  19.673  1.00  1.000          H  
ATOM  20681 1HA  GLY B1343      -4.187 -28.168  17.702  1.00  0.910          H  
ATOM  20682 2HA  GLY B1343      -5.094 -28.054  19.196  1.00  0.910          H  
ATOM  20683  N   VAL B1344      -3.853 -25.222  18.543  1.00  0.570          N  
ATOM  20684  CA  VAL B1344      -4.053 -23.798  18.367  1.00  0.520          C  
ATOM  20685  C   VAL B1344      -3.279 -23.212  17.205  1.00  0.510          C  
ATOM  20686  O   VAL B1344      -2.032 -23.214  17.170  1.00  0.700          O  
ATOM  20687  CB  VAL B1344      -3.661 -23.033  19.655  1.00  0.750          C  
ATOM  20688  CG1 VAL B1344      -3.864 -21.518  19.470  1.00  0.750          C  
ATOM  20689  CG2 VAL B1344      -4.474 -23.582  20.808  1.00  0.750          C  
ATOM  20690  H   VAL B1344      -2.964 -25.548  18.926  1.00  0.680          H  
ATOM  20691  HA  VAL B1344      -5.125 -23.623  18.186  1.00  0.620          H  
ATOM  20692  HB  VAL B1344      -2.606 -23.195  19.863  1.00  0.900          H  
ATOM  20693 1HG1 VAL B1344      -3.566 -20.998  20.382  1.00  0.900          H  
ATOM  20694 2HG1 VAL B1344      -3.243 -21.157  18.655  1.00  0.900          H  
ATOM  20695 3HG1 VAL B1344      -4.907 -21.305  19.246  1.00  0.900          H  
ATOM  20696 1HG2 VAL B1344      -4.206 -23.061  21.730  1.00  0.900          H  
ATOM  20697 2HG2 VAL B1344      -5.532 -23.426  20.597  1.00  0.900          H  
ATOM  20698 3HG2 VAL B1344      -4.278 -24.638  20.922  1.00  0.900          H  
ATOM  20699  N   SER B1345      -4.049 -22.612  16.306  1.00  0.460          N  
ATOM  20700  CA  SER B1345      -3.523 -22.022  15.102  1.00  0.480          C  
ATOM  20701  C   SER B1345      -4.229 -20.714  14.814  1.00  0.460          C  
ATOM  20702  O   SER B1345      -5.337 -20.463  15.315  1.00  0.470          O  
ATOM  20703  CB  SER B1345      -3.732 -22.971  13.943  1.00  0.660          C  
ATOM  20704  OG  SER B1345      -5.099 -23.116  13.649  1.00  0.660          O  
ATOM  20705  H   SER B1345      -5.047 -22.624  16.432  1.00  0.550          H  
ATOM  20706  HA  SER B1345      -2.471 -21.807  15.245  1.00  0.580          H  
ATOM  20707 1HB  SER B1345      -3.196 -22.617  13.080  1.00  0.800          H  
ATOM  20708 2HB  SER B1345      -3.315 -23.947  14.201  1.00  0.800          H  
ATOM  20709  HG  SER B1345      -5.154 -23.776  12.957  1.00  0.800          H  
ATOM  20710  N   TYR B1346      -3.564 -19.876  14.033  1.00  0.450          N  
ATOM  20711  CA  TYR B1346      -4.071 -18.570  13.688  1.00  0.440          C  
ATOM  20712  C   TYR B1346      -4.162 -18.302  12.185  1.00  0.460          C  
ATOM  20713  O   TYR B1346      -3.134 -18.001  11.550  1.00  0.490          O  
ATOM  20714  CB  TYR B1346      -3.145 -17.556  14.314  1.00  0.620          C  
ATOM  20715  CG  TYR B1346      -2.971 -17.761  15.795  1.00  0.620          C  
ATOM  20716  CD1 TYR B1346      -1.901 -18.531  16.245  1.00  0.620          C  
ATOM  20717  CD2 TYR B1346      -3.859 -17.214  16.698  1.00  0.620          C  
ATOM  20718  CE1 TYR B1346      -1.721 -18.745  17.587  1.00  0.620          C  
ATOM  20719  CE2 TYR B1346      -3.673 -17.430  18.052  1.00  0.620          C  
ATOM  20720  CZ  TYR B1346      -2.607 -18.193  18.492  1.00  0.620          C  
ATOM  20721  OH  TYR B1346      -2.409 -18.401  19.838  1.00  0.620          O  
ATOM  20722  H   TYR B1346      -2.651 -20.170  13.701  1.00  0.540          H  
ATOM  20723  HA  TYR B1346      -5.045 -18.456  14.147  1.00  0.530          H  
ATOM  20724 1HB  TYR B1346      -2.162 -17.611  13.837  1.00  0.740          H  
ATOM  20725 2HB  TYR B1346      -3.551 -16.561  14.143  1.00  0.740          H  
ATOM  20726  HD1 TYR B1346      -1.204 -18.968  15.526  1.00  0.740          H  
ATOM  20727  HD2 TYR B1346      -4.700 -16.617  16.348  1.00  0.740          H  
ATOM  20728  HE1 TYR B1346      -0.888 -19.344  17.938  1.00  0.740          H  
ATOM  20729  HE2 TYR B1346      -4.371 -17.000  18.770  1.00  0.740          H  
ATOM  20730  HH  TYR B1346      -3.046 -17.890  20.344  1.00  0.740          H  
ATOM  20731  N   PRO B1347      -5.337 -18.487  11.560  1.00  0.480          N  
ATOM  20732  CA  PRO B1347      -5.570 -18.257  10.150  1.00  0.490          C  
ATOM  20733  C   PRO B1347      -5.175 -16.836   9.855  1.00  0.500          C  
ATOM  20734  O   PRO B1347      -5.529 -15.939  10.618  1.00  0.500          O  
ATOM  20735  CB  PRO B1347      -7.077 -18.490  10.013  1.00  0.730          C  
ATOM  20736  CG  PRO B1347      -7.411 -19.444  11.134  1.00  0.730          C  
ATOM  20737  CD  PRO B1347      -6.515 -19.009  12.282  1.00  0.730          C  
ATOM  20738  HA  PRO B1347      -5.007 -18.961   9.537  1.00  0.590          H  
ATOM  20739 1HB  PRO B1347      -7.614 -17.532  10.075  1.00  0.880          H  
ATOM  20740 2HB  PRO B1347      -7.292 -18.918   9.023  1.00  0.880          H  
ATOM  20741 1HG  PRO B1347      -8.482 -19.383  11.384  1.00  0.880          H  
ATOM  20742 2HG  PRO B1347      -7.216 -20.479  10.815  1.00  0.880          H  
ATOM  20743 1HD  PRO B1347      -6.993 -18.213  12.869  1.00  0.880          H  
ATOM  20744 2HD  PRO B1347      -6.261 -19.895  12.889  1.00  0.880          H  
ATOM  20745  N   GLY B1348      -4.482 -16.625   8.754  1.00  0.510          N  
ATOM  20746  CA  GLY B1348      -4.034 -15.315   8.330  1.00  0.520          C  
ATOM  20747  C   GLY B1348      -2.540 -15.110   8.583  1.00  0.530          C  
ATOM  20748  O   GLY B1348      -1.900 -14.306   7.903  1.00  0.820          O  
ATOM  20749  H   GLY B1348      -4.192 -17.406   8.170  1.00  0.610          H  
ATOM  20750 1HA  GLY B1348      -4.239 -15.200   7.266  1.00  0.620          H  
ATOM  20751 2HA  GLY B1348      -4.604 -14.548   8.847  1.00  0.620          H  
ATOM  20752  N   GLN B1349      -1.968 -15.819   9.563  1.00  0.530          N  
ATOM  20753  CA  GLN B1349      -0.554 -15.627   9.854  1.00  0.490          C  
ATOM  20754  C   GLN B1349       0.378 -16.599   9.135  1.00  0.480          C  
ATOM  20755  O   GLN B1349       0.060 -17.765   8.917  1.00  0.500          O  
ATOM  20756  CB  GLN B1349      -0.266 -15.719  11.370  1.00  0.700          C  
ATOM  20757  CG  GLN B1349      -0.866 -14.617  12.234  1.00  0.700          C  
ATOM  20758  CD  GLN B1349      -0.412 -14.684  13.668  1.00  0.700          C  
ATOM  20759  OE1 GLN B1349       0.777 -14.463  13.960  1.00  0.700          O  
ATOM  20760  NE2 GLN B1349      -1.327 -14.959  14.569  1.00  0.700          N  
ATOM  20761  H   GLN B1349      -2.506 -16.505  10.104  1.00  0.640          H  
ATOM  20762  HA  GLN B1349      -0.281 -14.623   9.530  1.00  0.590          H  
ATOM  20763 1HB  GLN B1349      -0.687 -16.655  11.740  1.00  0.840          H  
ATOM  20764 2HB  GLN B1349       0.802 -15.755  11.548  1.00  0.840          H  
ATOM  20765 1HG  GLN B1349      -0.563 -13.657  11.850  1.00  0.840          H  
ATOM  20766 2HG  GLN B1349      -1.943 -14.725  12.218  1.00  0.840          H  
ATOM  20767 1HE2 GLN B1349      -1.083 -15.015  15.538  1.00  0.840          H  
ATOM  20768 2HE2 GLN B1349      -2.277 -15.106  14.279  1.00  0.840          H  
ATOM  20769  N   ARG B1350       1.585 -16.107   8.849  1.00  0.470          N  
ATOM  20770  CA  ARG B1350       2.687 -16.911   8.325  1.00  0.500          C  
ATOM  20771  C   ARG B1350       3.808 -16.968   9.336  1.00  0.410          C  
ATOM  20772  O   ARG B1350       4.965 -17.215   8.993  1.00  0.420          O  
ATOM  20773  CB  ARG B1350       3.280 -16.387   7.030  1.00  0.690          C  
ATOM  20774  CG  ARG B1350       2.449 -16.506   5.816  1.00  0.690          C  
ATOM  20775  CD  ARG B1350       3.279 -16.322   4.557  1.00  0.690          C  
ATOM  20776  NE  ARG B1350       3.899 -15.026   4.455  1.00  0.690          N  
ATOM  20777  CZ  ARG B1350       3.301 -13.923   3.946  1.00  0.690          C  
ATOM  20778  NH1 ARG B1350       2.055 -13.972   3.509  1.00  0.690          N  
ATOM  20779  NH2 ARG B1350       3.949 -12.783   3.886  1.00  0.690          N  
ATOM  20780  H   ARG B1350       1.747 -15.122   9.018  1.00  0.560          H  
ATOM  20781  HA  ARG B1350       2.329 -17.927   8.149  1.00  0.600          H  
ATOM  20782 1HB  ARG B1350       3.504 -15.326   7.151  1.00  0.830          H  
ATOM  20783 2HB  ARG B1350       4.193 -16.868   6.849  1.00  0.830          H  
ATOM  20784 1HG  ARG B1350       2.052 -17.499   5.813  1.00  0.830          H  
ATOM  20785 2HG  ARG B1350       1.637 -15.782   5.836  1.00  0.830          H  
ATOM  20786 1HD  ARG B1350       4.064 -17.070   4.529  1.00  0.830          H  
ATOM  20787 2HD  ARG B1350       2.665 -16.458   3.698  1.00  0.830          H  
ATOM  20788  HE  ARG B1350       4.881 -14.946   4.793  1.00  0.830          H  
ATOM  20789 1HH1 ARG B1350       1.531 -14.832   3.550  1.00  0.830          H  
ATOM  20790 2HH1 ARG B1350       1.615 -13.129   3.150  1.00  0.830          H  
ATOM  20791 1HH2 ARG B1350       4.901 -12.709   4.220  1.00  0.830          H  
ATOM  20792 2HH2 ARG B1350       3.463 -11.960   3.504  1.00  0.830          H  
ATOM  20793  N   LYS B1351       3.479 -16.683  10.586  1.00  0.390          N  
ATOM  20794  CA  LYS B1351       4.489 -16.664  11.618  1.00  0.380          C  
ATOM  20795  C   LYS B1351       4.080 -17.411  12.882  1.00  0.430          C  
ATOM  20796  O   LYS B1351       2.923 -17.377  13.305  1.00  0.540          O  
ATOM  20797  CB  LYS B1351       4.814 -15.200  11.956  1.00  0.540          C  
ATOM  20798  CG  LYS B1351       5.948 -14.961  12.961  1.00  0.540          C  
ATOM  20799  CD  LYS B1351       6.176 -13.466  13.179  1.00  0.540          C  
ATOM  20800  CE  LYS B1351       7.374 -13.201  14.084  1.00  0.540          C  
ATOM  20801  NZ  LYS B1351       7.458 -11.765  14.485  1.00  0.540          N  
ATOM  20802  H   LYS B1351       2.517 -16.482  10.809  1.00  0.470          H  
ATOM  20803  HA  LYS B1351       5.374 -17.148  11.228  1.00  0.460          H  
ATOM  20804 1HB  LYS B1351       5.077 -14.672  11.040  1.00  0.640          H  
ATOM  20805 2HB  LYS B1351       3.921 -14.723  12.362  1.00  0.640          H  
ATOM  20806 1HG  LYS B1351       5.692 -15.403  13.923  1.00  0.640          H  
ATOM  20807 2HG  LYS B1351       6.865 -15.422  12.608  1.00  0.640          H  
ATOM  20808 1HD  LYS B1351       6.358 -12.985  12.214  1.00  0.640          H  
ATOM  20809 2HD  LYS B1351       5.287 -13.022  13.627  1.00  0.640          H  
ATOM  20810 1HE  LYS B1351       7.303 -13.812  14.965  1.00  0.640          H  
ATOM  20811 2HE  LYS B1351       8.284 -13.468  13.544  1.00  0.640          H  
ATOM  20812 1HZ  LYS B1351       8.252 -11.602  15.086  1.00  0.640          H  
ATOM  20813 2HZ  LYS B1351       7.532 -11.172  13.667  1.00  0.640          H  
ATOM  20814 3HZ  LYS B1351       6.626 -11.534  15.006  1.00  0.640          H  
ATOM  20815  N   CYS B1352       5.072 -18.054  13.489  1.00  0.380          N  
ATOM  20816  CA  CYS B1352       4.956 -18.700  14.788  1.00  0.430          C  
ATOM  20817  C   CYS B1352       6.034 -18.095  15.685  1.00  0.430          C  
ATOM  20818  O   CYS B1352       7.192 -17.967  15.274  1.00  0.430          O  
ATOM  20819  CB  CYS B1352       5.142 -20.211  14.676  1.00  0.580          C  
ATOM  20820  SG  CYS B1352       3.915 -21.040  13.652  1.00  0.580          S  
ATOM  20821  H   CYS B1352       5.977 -18.055  13.010  1.00  0.460          H  
ATOM  20822  HA  CYS B1352       3.978 -18.483  15.212  1.00  0.520          H  
ATOM  20823 1HB  CYS B1352       6.117 -20.411  14.248  1.00  0.700          H  
ATOM  20824 2HB  CYS B1352       5.114 -20.659  15.665  1.00  0.700          H  
ATOM  20825  HG  CYS B1352       2.963 -21.124  14.584  1.00  0.700          H  
ATOM  20826  N   GLU B1353       5.682 -17.718  16.911  1.00  0.460          N  
ATOM  20827  CA  GLU B1353       6.677 -17.091  17.781  1.00  0.480          C  
ATOM  20828  C   GLU B1353       6.476 -17.386  19.251  1.00  0.520          C  
ATOM  20829  O   GLU B1353       5.355 -17.342  19.760  1.00  0.570          O  
ATOM  20830  CB  GLU B1353       6.692 -15.580  17.556  1.00  0.660          C  
ATOM  20831  CG  GLU B1353       7.741 -14.815  18.378  1.00  0.660          C  
ATOM  20832  CD  GLU B1353       7.842 -13.361  18.012  1.00  0.660          C  
ATOM  20833  OE1 GLU B1353       6.991 -12.871  17.303  1.00  0.660          O  
ATOM  20834  OE2 GLU B1353       8.786 -12.739  18.423  1.00  0.660          O  
ATOM  20835  H   GLU B1353       4.730 -17.841  17.232  1.00  0.550          H  
ATOM  20836  HA  GLU B1353       7.656 -17.479  17.507  1.00  0.580          H  
ATOM  20837 1HB  GLU B1353       6.886 -15.392  16.510  1.00  0.800          H  
ATOM  20838 2HB  GLU B1353       5.712 -15.167  17.788  1.00  0.800          H  
ATOM  20839 1HG  GLU B1353       7.455 -14.864  19.426  1.00  0.800          H  
ATOM  20840 2HG  GLU B1353       8.707 -15.290  18.285  1.00  0.800          H  
ATOM  20841  N   GLY B1354       7.595 -17.638  19.938  1.00  0.500          N  
ATOM  20842  CA  GLY B1354       7.597 -17.926  21.361  1.00  0.540          C  
ATOM  20843  C   GLY B1354       7.908 -19.395  21.492  1.00  0.530          C  
ATOM  20844  O   GLY B1354       7.480 -20.067  22.438  1.00  0.570          O  
ATOM  20845  H   GLY B1354       8.479 -17.683  19.426  1.00  0.600          H  
ATOM  20846 1HA  GLY B1354       8.357 -17.328  21.864  1.00  0.650          H  
ATOM  20847 2HA  GLY B1354       6.627 -17.693  21.797  1.00  0.650          H  
ATOM  20848  N   LEU B1355       8.625 -19.875  20.479  1.00  0.500          N  
ATOM  20849  CA  LEU B1355       9.064 -21.244  20.307  1.00  0.500          C  
ATOM  20850  C   LEU B1355      10.362 -21.454  21.061  1.00  0.500          C  
ATOM  20851  O   LEU B1355      11.110 -20.505  21.290  1.00  0.470          O  
ATOM  20852  CB  LEU B1355       9.351 -21.467  18.811  1.00  0.700          C  
ATOM  20853  CG  LEU B1355       8.187 -21.192  17.790  1.00  0.700          C  
ATOM  20854  CD1 LEU B1355       8.760 -21.275  16.375  1.00  0.700          C  
ATOM  20855  CD2 LEU B1355       7.054 -22.200  17.974  1.00  0.700          C  
ATOM  20856  H   LEU B1355       8.939 -19.219  19.761  1.00  0.600          H  
ATOM  20857  HA  LEU B1355       8.312 -21.933  20.690  1.00  0.600          H  
ATOM  20858 1HB  LEU B1355      10.187 -20.846  18.534  1.00  0.840          H  
ATOM  20859 2HB  LEU B1355       9.663 -22.505  18.684  1.00  0.840          H  
ATOM  20860  HG  LEU B1355       7.801 -20.183  17.940  1.00  0.840          H  
ATOM  20861 1HD1 LEU B1355       7.982 -21.060  15.652  1.00  0.840          H  
ATOM  20862 2HD1 LEU B1355       9.555 -20.539  16.271  1.00  0.840          H  
ATOM  20863 3HD1 LEU B1355       9.161 -22.273  16.193  1.00  0.840          H  
ATOM  20864 1HD2 LEU B1355       6.261 -22.000  17.257  1.00  0.840          H  
ATOM  20865 2HD2 LEU B1355       7.431 -23.212  17.816  1.00  0.840          H  
ATOM  20866 3HD2 LEU B1355       6.652 -22.116  18.984  1.00  0.840          H  
ATOM  20867  N   LYS B1356      10.649 -22.682  21.455  1.00  0.540          N  
ATOM  20868  CA  LYS B1356      11.956 -22.967  22.030  1.00  0.550          C  
ATOM  20869  C   LYS B1356      12.790 -23.748  21.029  1.00  0.530          C  
ATOM  20870  O   LYS B1356      12.259 -24.329  20.082  1.00  0.570          O  
ATOM  20871  CB  LYS B1356      11.829 -23.681  23.367  1.00  0.770          C  
ATOM  20872  CG  LYS B1356      11.196 -22.797  24.434  1.00  0.770          C  
ATOM  20873  CD  LYS B1356      11.165 -23.463  25.796  1.00  0.770          C  
ATOM  20874  CE  LYS B1356      10.556 -22.527  26.847  1.00  0.770          C  
ATOM  20875  NZ  LYS B1356      10.546 -23.139  28.198  1.00  0.770          N  
ATOM  20876  H   LYS B1356       9.971 -23.452  21.329  1.00  0.650          H  
ATOM  20877  HA  LYS B1356      12.474 -22.026  22.211  1.00  0.660          H  
ATOM  20878 1HB  LYS B1356      11.200 -24.570  23.241  1.00  0.920          H  
ATOM  20879 2HB  LYS B1356      12.808 -24.012  23.709  1.00  0.920          H  
ATOM  20880 1HG  LYS B1356      11.753 -21.862  24.500  1.00  0.920          H  
ATOM  20881 2HG  LYS B1356      10.175 -22.560  24.131  1.00  0.920          H  
ATOM  20882 1HD  LYS B1356      10.562 -24.370  25.739  1.00  0.920          H  
ATOM  20883 2HD  LYS B1356      12.176 -23.734  26.099  1.00  0.920          H  
ATOM  20884 1HE  LYS B1356      11.136 -21.607  26.882  1.00  0.920          H  
ATOM  20885 2HE  LYS B1356       9.528 -22.290  26.564  1.00  0.920          H  
ATOM  20886 1HZ  LYS B1356      10.138 -22.484  28.865  1.00  0.920          H  
ATOM  20887 2HZ  LYS B1356       9.997 -23.991  28.172  1.00  0.920          H  
ATOM  20888 3HZ  LYS B1356      11.488 -23.356  28.481  1.00  0.920          H  
ATOM  20889  N   ILE B1357      14.100 -23.775  21.214  1.00  0.500          N  
ATOM  20890  CA  ILE B1357      14.906 -24.546  20.281  1.00  0.500          C  
ATOM  20891  C   ILE B1357      14.522 -26.012  20.458  1.00  0.490          C  
ATOM  20892  O   ILE B1357      14.430 -26.506  21.582  1.00  0.500          O  
ATOM  20893  CB  ILE B1357      16.418 -24.289  20.480  1.00  0.700          C  
ATOM  20894  CG1 ILE B1357      16.708 -22.794  20.159  1.00  0.700          C  
ATOM  20895  CG2 ILE B1357      17.229 -25.202  19.514  1.00  0.700          C  
ATOM  20896  CD1 ILE B1357      18.092 -22.272  20.557  1.00  0.700          C  
ATOM  20897  H   ILE B1357      14.520 -23.282  21.991  1.00  0.600          H  
ATOM  20898  HA  ILE B1357      14.653 -24.251  19.264  1.00  0.600          H  
ATOM  20899  HB  ILE B1357      16.702 -24.488  21.513  1.00  0.840          H  
ATOM  20900 1HG1 ILE B1357      16.595 -22.674  19.097  1.00  0.840          H  
ATOM  20901 2HG1 ILE B1357      15.961 -22.177  20.657  1.00  0.840          H  
ATOM  20902 1HG2 ILE B1357      18.290 -25.025  19.632  1.00  0.840          H  
ATOM  20903 2HG2 ILE B1357      17.023 -26.239  19.734  1.00  0.840          H  
ATOM  20904 3HG2 ILE B1357      16.941 -24.993  18.479  1.00  0.840          H  
ATOM  20905 1HD1 ILE B1357      18.175 -21.220  20.283  1.00  0.840          H  
ATOM  20906 2HD1 ILE B1357      18.221 -22.367  21.635  1.00  0.840          H  
ATOM  20907 3HD1 ILE B1357      18.871 -22.831  20.051  1.00  0.840          H  
ATOM  20908  N   GLY B1358      14.250 -26.671  19.332  1.00  0.500          N  
ATOM  20909  CA  GLY B1358      13.794 -28.049  19.230  1.00  0.530          C  
ATOM  20910  C   GLY B1358      12.303 -28.139  18.839  1.00  0.570          C  
ATOM  20911  O   GLY B1358      11.839 -29.201  18.413  1.00  0.620          O  
ATOM  20912  H   GLY B1358      14.384 -26.193  18.446  1.00  0.600          H  
ATOM  20913 1HA  GLY B1358      14.398 -28.561  18.479  1.00  0.640          H  
ATOM  20914 2HA  GLY B1358      13.962 -28.560  20.178  1.00  0.640          H  
ATOM  20915  N   ASP B1359      11.567 -27.028  18.969  1.00  0.580          N  
ATOM  20916  CA  ASP B1359      10.148 -26.959  18.601  1.00  0.670          C  
ATOM  20917  C   ASP B1359       9.933 -26.882  17.099  1.00  0.540          C  
ATOM  20918  O   ASP B1359      10.812 -26.425  16.356  1.00  0.550          O  
ATOM  20919  CB  ASP B1359       9.450 -25.772  19.259  1.00  0.900          C  
ATOM  20920  CG  ASP B1359       9.171 -25.977  20.737  1.00  0.900          C  
ATOM  20921  OD1 ASP B1359       9.151 -27.098  21.189  1.00  0.900          O  
ATOM  20922  OD2 ASP B1359       8.982 -24.989  21.418  1.00  0.900          O  
ATOM  20923  H   ASP B1359      12.009 -26.183  19.341  1.00  0.700          H  
ATOM  20924  HA  ASP B1359       9.665 -27.868  18.958  1.00  0.800          H  
ATOM  20925 1HB  ASP B1359      10.065 -24.886  19.138  1.00  1.080          H  
ATOM  20926 2HB  ASP B1359       8.505 -25.578  18.748  1.00  1.080          H  
ATOM  20927  N   THR B1360       8.745 -27.308  16.654  1.00  0.490          N  
ATOM  20928  CA  THR B1360       8.415 -27.255  15.232  1.00  0.470          C  
ATOM  20929  C   THR B1360       7.215 -26.351  14.970  1.00  0.470          C  
ATOM  20930  O   THR B1360       6.165 -26.494  15.596  1.00  0.650          O  
ATOM  20931  CB  THR B1360       8.107 -28.675  14.689  1.00  0.670          C  
ATOM  20932  OG1 THR B1360       9.243 -29.521  14.913  1.00  0.670          O  
ATOM  20933  CG2 THR B1360       7.832 -28.627  13.161  1.00  0.670          C  
ATOM  20934  H   THR B1360       8.067 -27.670  17.313  1.00  0.590          H  
ATOM  20935  HA  THR B1360       9.253 -26.844  14.690  1.00  0.560          H  
ATOM  20936  HB  THR B1360       7.241 -29.087  15.203  1.00  0.800          H  
ATOM  20937  HG1 THR B1360       9.318 -29.665  15.868  1.00  0.800          H  
ATOM  20938 1HG2 THR B1360       7.633 -29.637  12.802  1.00  0.800          H  
ATOM  20939 2HG2 THR B1360       6.970 -28.000  12.949  1.00  0.800          H  
ATOM  20940 3HG2 THR B1360       8.699 -28.230  12.645  1.00  0.800          H  
ATOM  20941  N   ALA B1361       7.392 -25.417  14.043  1.00  0.410          N  
ATOM  20942  CA  ALA B1361       6.355 -24.491  13.611  1.00  0.410          C  
ATOM  20943  C   ALA B1361       5.602 -25.141  12.456  1.00  0.410          C  
ATOM  20944  O   ALA B1361       6.227 -25.740  11.573  1.00  0.410          O  
ATOM  20945  CB  ALA B1361       6.977 -23.171  13.183  1.00  0.570          C  
ATOM  20946  H   ALA B1361       8.301 -25.390  13.581  1.00  0.490          H  
ATOM  20947  HA  ALA B1361       5.655 -24.323  14.431  1.00  0.490          H  
ATOM  20948 1HB  ALA B1361       6.208 -22.508  12.854  1.00  0.690          H  
ATOM  20949 2HB  ALA B1361       7.505 -22.729  14.016  1.00  0.690          H  
ATOM  20950 3HB  ALA B1361       7.667 -23.352  12.376  1.00  0.690          H  
ATOM  20951  N   SER B1362       4.288 -24.963  12.364  1.00  0.440          N  
ATOM  20952  CA  SER B1362       3.606 -25.589  11.225  1.00  0.450          C  
ATOM  20953  C   SER B1362       2.680 -24.669  10.466  1.00  0.440          C  
ATOM  20954  O   SER B1362       1.808 -24.002  11.020  1.00  0.460          O  
ATOM  20955  CB  SER B1362       2.884 -26.843  11.662  1.00  0.630          C  
ATOM  20956  OG  SER B1362       2.111 -27.351  10.614  1.00  0.630          O  
ATOM  20957  H   SER B1362       3.757 -24.457  13.087  1.00  0.530          H  
ATOM  20958  HA  SER B1362       4.362 -25.903  10.506  1.00  0.540          H  
ATOM  20959 1HB  SER B1362       3.627 -27.585  11.953  1.00  0.750          H  
ATOM  20960 2HB  SER B1362       2.276 -26.655  12.519  1.00  0.750          H  
ATOM  20961  HG  SER B1362       1.758 -28.192  10.922  1.00  0.750          H  
ATOM  20962  N   PHE B1363       2.918 -24.589   9.164  1.00  0.440          N  
ATOM  20963  CA  PHE B1363       2.176 -23.660   8.333  1.00  0.450          C  
ATOM  20964  C   PHE B1363       1.365 -24.321   7.228  1.00  0.470          C  
ATOM  20965  O   PHE B1363       1.901 -25.037   6.372  1.00  0.530          O  
ATOM  20966  CB  PHE B1363       3.167 -22.711   7.701  1.00  0.630          C  
ATOM  20967  CG  PHE B1363       3.975 -22.002   8.720  1.00  0.630          C  
ATOM  20968  CD1 PHE B1363       5.198 -22.548   9.108  1.00  0.630          C  
ATOM  20969  CD2 PHE B1363       3.554 -20.836   9.302  1.00  0.630          C  
ATOM  20970  CE1 PHE B1363       5.961 -21.932  10.028  1.00  0.630          C  
ATOM  20971  CE2 PHE B1363       4.336 -20.231  10.233  1.00  0.630          C  
ATOM  20972  CZ  PHE B1363       5.536 -20.764  10.592  1.00  0.630          C  
ATOM  20973  H   PHE B1363       3.660 -25.173   8.770  1.00  0.530          H  
ATOM  20974  HA  PHE B1363       1.491 -23.099   8.967  1.00  0.540          H  
ATOM  20975 1HB  PHE B1363       3.842 -23.267   7.052  1.00  0.750          H  
ATOM  20976 2HB  PHE B1363       2.641 -21.974   7.095  1.00  0.750          H  
ATOM  20977  HD1 PHE B1363       5.538 -23.487   8.653  1.00  0.750          H  
ATOM  20978  HD2 PHE B1363       2.591 -20.402   9.016  1.00  0.750          H  
ATOM  20979  HE1 PHE B1363       6.898 -22.375  10.310  1.00  0.750          H  
ATOM  20980  HE2 PHE B1363       4.008 -19.326  10.696  1.00  0.750          H  
ATOM  20981  HZ  PHE B1363       6.140 -20.253  11.337  1.00  0.750          H  
ATOM  20982  N   GLU B1364       0.064 -24.074   7.238  1.00  0.440          N  
ATOM  20983  CA  GLU B1364      -0.802 -24.646   6.215  1.00  0.450          C  
ATOM  20984  C   GLU B1364      -1.063 -23.634   5.125  1.00  0.480          C  
ATOM  20985  O   GLU B1364      -1.431 -22.486   5.402  1.00  0.510          O  
ATOM  20986  CB  GLU B1364      -2.119 -25.154   6.803  1.00  0.630          C  
ATOM  20987  CG  GLU B1364      -3.050 -25.795   5.762  1.00  0.630          C  
ATOM  20988  CD  GLU B1364      -4.289 -26.355   6.352  1.00  0.630          C  
ATOM  20989  OE1 GLU B1364      -4.189 -27.280   7.130  1.00  0.630          O  
ATOM  20990  OE2 GLU B1364      -5.348 -25.867   6.034  1.00  0.630          O  
ATOM  20991  H   GLU B1364      -0.308 -23.460   7.971  1.00  0.530          H  
ATOM  20992  HA  GLU B1364      -0.294 -25.487   5.753  1.00  0.540          H  
ATOM  20993 1HB  GLU B1364      -1.916 -25.883   7.586  1.00  0.750          H  
ATOM  20994 2HB  GLU B1364      -2.650 -24.329   7.256  1.00  0.750          H  
ATOM  20995 1HG  GLU B1364      -3.339 -25.038   5.031  1.00  0.750          H  
ATOM  20996 2HG  GLU B1364      -2.513 -26.579   5.227  1.00  0.750          H  
ATOM  20997  N   VAL B1365      -0.856 -24.041   3.875  1.00  0.510          N  
ATOM  20998  CA  VAL B1365      -1.079 -23.118   2.770  1.00  0.570          C  
ATOM  20999  C   VAL B1365      -2.084 -23.650   1.753  1.00  0.530          C  
ATOM  21000  O   VAL B1365      -2.039 -24.815   1.330  1.00  0.510          O  
ATOM  21001  CB  VAL B1365       0.257 -22.750   2.074  1.00  0.770          C  
ATOM  21002  CG1 VAL B1365       0.936 -23.977   1.486  1.00  0.770          C  
ATOM  21003  CG2 VAL B1365       0.004 -21.660   0.993  1.00  0.770          C  
ATOM  21004  H   VAL B1365      -0.565 -25.009   3.705  1.00  0.610          H  
ATOM  21005  HA  VAL B1365      -1.483 -22.195   3.178  1.00  0.680          H  
ATOM  21006  HB  VAL B1365       0.928 -22.362   2.826  1.00  0.930          H  
ATOM  21007 1HG1 VAL B1365       1.883 -23.682   1.042  1.00  0.930          H  
ATOM  21008 2HG1 VAL B1365       1.118 -24.710   2.271  1.00  0.930          H  
ATOM  21009 3HG1 VAL B1365       0.315 -24.431   0.716  1.00  0.930          H  
ATOM  21010 1HG2 VAL B1365       0.950 -21.379   0.539  1.00  0.930          H  
ATOM  21011 2HG2 VAL B1365      -0.653 -22.023   0.231  1.00  0.930          H  
ATOM  21012 3HG2 VAL B1365      -0.449 -20.779   1.461  1.00  0.930          H  
ATOM  21013  N   SER B1366      -2.993 -22.770   1.365  1.00  0.550          N  
ATOM  21014  CA  SER B1366      -4.005 -23.071   0.364  1.00  0.530          C  
ATOM  21015  C   SER B1366      -3.722 -22.318  -0.927  1.00  0.540          C  
ATOM  21016  O   SER B1366      -3.584 -21.090  -0.930  1.00  0.570          O  
ATOM  21017  CB  SER B1366      -5.386 -22.720   0.876  1.00  0.750          C  
ATOM  21018  OG  SER B1366      -6.354 -22.942  -0.114  1.00  0.750          O  
ATOM  21019  H   SER B1366      -2.965 -21.849   1.816  1.00  0.660          H  
ATOM  21020  HA  SER B1366      -3.969 -24.135   0.137  1.00  0.640          H  
ATOM  21021 1HB  SER B1366      -5.613 -23.313   1.760  1.00  0.900          H  
ATOM  21022 2HB  SER B1366      -5.400 -21.682   1.169  1.00  0.900          H  
ATOM  21023  HG  SER B1366      -7.186 -22.636   0.253  1.00  0.900          H  
ATOM  21024  N   LEU B1367      -3.596 -23.070  -2.025  1.00  0.540          N  
ATOM  21025  CA  LEU B1367      -3.274 -22.531  -3.351  1.00  0.540          C  
ATOM  21026  C   LEU B1367      -4.485 -22.449  -4.265  1.00  0.570          C  
ATOM  21027  O   LEU B1367      -4.882 -23.456  -4.863  1.00  0.630          O  
ATOM  21028  CB  LEU B1367      -2.247 -23.441  -4.059  1.00  0.760          C  
ATOM  21029  CG  LEU B1367      -0.740 -23.258  -3.737  1.00  0.760          C  
ATOM  21030  CD1 LEU B1367      -0.438 -23.711  -2.322  1.00  0.760          C  
ATOM  21031  CD2 LEU B1367       0.070 -24.044  -4.760  1.00  0.760          C  
ATOM  21032  H   LEU B1367      -3.738 -24.078  -1.928  1.00  0.650          H  
ATOM  21033  HA  LEU B1367      -2.869 -21.526  -3.231  1.00  0.650          H  
ATOM  21034 1HB  LEU B1367      -2.497 -24.474  -3.800  1.00  0.910          H  
ATOM  21035 2HB  LEU B1367      -2.384 -23.344  -5.131  1.00  0.910          H  
ATOM  21036  HG  LEU B1367      -0.480 -22.224  -3.813  1.00  0.910          H  
ATOM  21037 1HD1 LEU B1367       0.620 -23.573  -2.111  1.00  0.910          H  
ATOM  21038 2HD1 LEU B1367      -1.005 -23.129  -1.632  1.00  0.910          H  
ATOM  21039 3HD1 LEU B1367      -0.703 -24.755  -2.202  1.00  0.910          H  
ATOM  21040 1HD2 LEU B1367       1.130 -23.918  -4.565  1.00  0.910          H  
ATOM  21041 2HD2 LEU B1367      -0.195 -25.082  -4.684  1.00  0.910          H  
ATOM  21042 3HD2 LEU B1367      -0.156 -23.684  -5.765  1.00  0.910          H  
ATOM  21043  N   GLU B1368      -5.047 -21.242  -4.401  1.00  0.580          N  
ATOM  21044  CA  GLU B1368      -6.259 -21.035  -5.198  1.00  0.600          C  
ATOM  21045  C   GLU B1368      -5.924 -20.418  -6.563  1.00  0.630          C  
ATOM  21046  O   GLU B1368      -5.037 -19.558  -6.675  1.00  0.680          O  
ATOM  21047  CB  GLU B1368      -7.236 -20.117  -4.454  1.00  0.830          C  
ATOM  21048  CG  GLU B1368      -7.767 -20.616  -3.119  1.00  0.830          C  
ATOM  21049  CD  GLU B1368      -8.704 -19.620  -2.482  1.00  0.830          C  
ATOM  21050  OE1 GLU B1368      -8.897 -18.564  -3.062  1.00  0.830          O  
ATOM  21051  OE2 GLU B1368      -9.215 -19.893  -1.414  1.00  0.830          O  
ATOM  21052  H   GLU B1368      -4.635 -20.450  -3.891  1.00  0.700          H  
ATOM  21053  HA  GLU B1368      -6.736 -21.996  -5.375  1.00  0.720          H  
ATOM  21054 1HB  GLU B1368      -6.756 -19.226  -4.221  1.00  1.000          H  
ATOM  21055 2HB  GLU B1368      -8.081 -19.880  -5.100  1.00  1.000          H  
ATOM  21056 1HG  GLU B1368      -8.287 -21.532  -3.264  1.00  1.000          H  
ATOM  21057 2HG  GLU B1368      -6.923 -20.808  -2.449  1.00  1.000          H  
ATOM  21058  N   ALA B1369      -6.660 -20.816  -7.602  1.00  0.640          N  
ATOM  21059  CA  ALA B1369      -6.444 -20.243  -8.931  1.00  0.710          C  
ATOM  21060  C   ALA B1369      -7.288 -19.008  -9.261  1.00  0.750          C  
ATOM  21061  O   ALA B1369      -8.521 -19.024  -9.159  1.00  0.930          O  
ATOM  21062  CB  ALA B1369      -6.762 -21.293  -9.975  1.00  0.970          C  
ATOM  21063  H   ALA B1369      -7.355 -21.562  -7.460  1.00  0.770          H  
ATOM  21064  HA  ALA B1369      -5.394 -19.955  -9.003  1.00  0.850          H  
ATOM  21065 1HB  ALA B1369      -6.570 -20.869 -10.958  1.00  1.160          H  
ATOM  21066 2HB  ALA B1369      -6.149 -22.164  -9.823  1.00  1.160          H  
ATOM  21067 3HB  ALA B1369      -7.804 -21.576  -9.902  1.00  1.160          H  
ATOM  21068  N   ARG B1370      -6.647 -17.968  -9.810  1.00  0.790          N  
ATOM  21069  CA  ARG B1370      -7.405 -16.821 -10.287  1.00  0.920          C  
ATOM  21070  C   ARG B1370      -7.849 -17.114 -11.710  1.00  1.010          C  
ATOM  21071  O   ARG B1370      -7.286 -16.602 -12.674  1.00  1.510          O  
ATOM  21072  CB  ARG B1370      -6.619 -15.518 -10.267  1.00  1.240          C  
ATOM  21073  CG  ARG B1370      -7.494 -14.292 -10.629  1.00  1.240          C  
ATOM  21074  CD  ARG B1370      -6.808 -12.979 -10.518  1.00  1.240          C  
ATOM  21075  NE  ARG B1370      -5.730 -12.812 -11.497  1.00  1.240          N  
ATOM  21076  CZ  ARG B1370      -5.235 -11.629 -11.932  1.00  1.240          C  
ATOM  21077  NH1 ARG B1370      -5.730 -10.482 -11.516  1.00  1.240          N  
ATOM  21078  NH2 ARG B1370      -4.244 -11.654 -12.799  1.00  1.240          N  
ATOM  21079  H   ARG B1370      -5.622 -17.948  -9.853  1.00  0.950          H  
ATOM  21080  HA  ARG B1370      -8.288 -16.694  -9.659  1.00  1.100          H  
ATOM  21081 1HB  ARG B1370      -6.182 -15.360  -9.280  1.00  1.480          H  
ATOM  21082 2HB  ARG B1370      -5.802 -15.572 -10.984  1.00  1.480          H  
ATOM  21083 1HG  ARG B1370      -7.844 -14.378 -11.656  1.00  1.480          H  
ATOM  21084 2HG  ARG B1370      -8.358 -14.269  -9.960  1.00  1.480          H  
ATOM  21085 1HD  ARG B1370      -7.548 -12.197 -10.674  1.00  1.480          H  
ATOM  21086 2HD  ARG B1370      -6.380 -12.885  -9.521  1.00  1.480          H  
ATOM  21087  HE  ARG B1370      -5.260 -13.651 -11.881  1.00  1.480          H  
ATOM  21088 1HH1 ARG B1370      -6.499 -10.472 -10.870  1.00  1.480          H  
ATOM  21089 2HH1 ARG B1370      -5.345  -9.615 -11.857  1.00  1.480          H  
ATOM  21090 1HH2 ARG B1370      -3.890 -12.580 -13.099  1.00  1.480          H  
ATOM  21091 2HH2 ARG B1370      -3.844 -10.806 -13.154  1.00  1.480          H  
ATOM  21092  N   SER B1371      -8.882 -17.935 -11.819  1.00  0.890          N  
ATOM  21093  CA  SER B1371      -9.378 -18.463 -13.094  1.00  1.030          C  
ATOM  21094  C   SER B1371      -8.319 -19.364 -13.748  1.00  1.120          C  
ATOM  21095  O   SER B1371      -8.015 -20.411 -13.163  1.00  1.800          O  
ATOM  21096  CB  SER B1371      -9.811 -17.338 -14.025  1.00  1.390          C  
ATOM  21097  OG  SER B1371     -10.524 -17.849 -15.116  1.00  1.390          O  
ATOM  21098  H   SER B1371      -9.256 -18.261 -10.927  1.00  1.070          H  
ATOM  21099  HA  SER B1371     -10.256 -19.078 -12.890  1.00  1.240          H  
ATOM  21100 1HB  SER B1371     -10.446 -16.650 -13.470  1.00  1.660          H  
ATOM  21101 2HB  SER B1371      -8.965 -16.765 -14.381  1.00  1.660          H  
ATOM  21102  HG  SER B1371     -10.779 -17.083 -15.643  1.00  1.660          H  
ATOM  21103  N   CYS B1372      -7.767 -18.946 -14.904  1.00  1.000          N  
ATOM  21104  CA  CYS B1372      -6.775 -19.682 -15.686  1.00  1.180          C  
ATOM  21105  C   CYS B1372      -5.793 -18.753 -16.394  1.00  1.130          C  
ATOM  21106  O   CYS B1372      -6.037 -17.552 -16.474  1.00  1.650          O  
ATOM  21107  CB  CYS B1372      -7.458 -20.515 -16.784  1.00  1.580          C  
ATOM  21108  SG  CYS B1372      -8.204 -22.023 -16.231  1.00  1.580          S  
ATOM  21109  H   CYS B1372      -8.088 -18.059 -15.260  1.00  1.200          H  
ATOM  21110  HA  CYS B1372      -6.239 -20.341 -14.998  1.00  1.420          H  
ATOM  21111 1HB  CYS B1372      -8.247 -19.913 -17.230  1.00  1.900          H  
ATOM  21112 2HB  CYS B1372      -6.751 -20.751 -17.571  1.00  1.900          H  
ATOM  21113  N   PRO B1373      -4.658 -19.291 -16.902  1.00  1.120          N  
ATOM  21114  CA  PRO B1373      -3.692 -18.624 -17.759  1.00  1.260          C  
ATOM  21115  C   PRO B1373      -4.409 -18.256 -19.072  1.00  1.480          C  
ATOM  21116  O   PRO B1373      -5.503 -18.779 -19.287  1.00  1.880          O  
ATOM  21117  CB  PRO B1373      -2.597 -19.675 -17.941  1.00  1.890          C  
ATOM  21118  CG  PRO B1373      -2.752 -20.630 -16.788  1.00  1.890          C  
ATOM  21119  CD  PRO B1373      -4.212 -20.668 -16.492  1.00  1.890          C  
ATOM  21120  HA  PRO B1373      -3.368 -17.746 -17.205  1.00  1.510          H  
ATOM  21121 1HB  PRO B1373      -2.687 -20.140 -18.917  1.00  2.270          H  
ATOM  21122 2HB  PRO B1373      -1.622 -19.194 -17.912  1.00  2.270          H  
ATOM  21123 1HG  PRO B1373      -2.367 -21.623 -17.074  1.00  2.270          H  
ATOM  21124 2HG  PRO B1373      -2.149 -20.297 -15.932  1.00  2.270          H  
ATOM  21125 1HD  PRO B1373      -4.685 -21.450 -17.092  1.00  2.270          H  
ATOM  21126 2HD  PRO B1373      -4.293 -20.847 -15.423  1.00  2.270          H  
ATOM  21127  N   SER B1374      -3.897 -17.351 -19.947  1.00  1.790          N  
ATOM  21128  CA  SER B1374      -2.592 -16.649 -20.057  1.00  1.980          C  
ATOM  21129  C   SER B1374      -1.564 -17.597 -20.656  1.00  1.870          C  
ATOM  21130  O   SER B1374      -1.843 -18.253 -21.663  1.00  2.530          O  
ATOM  21131  CB  SER B1374      -2.057 -16.058 -18.761  1.00  2.700          C  
ATOM  21132  OG  SER B1374      -0.966 -15.235 -19.024  1.00  2.700          O  
ATOM  21133  H   SER B1374      -4.519 -17.140 -20.713  1.00  2.150          H  
ATOM  21134  HA  SER B1374      -2.710 -15.815 -20.753  1.00  2.380          H  
ATOM  21135 1HB  SER B1374      -2.841 -15.495 -18.253  1.00  3.240          H  
ATOM  21136 2HB  SER B1374      -1.715 -16.818 -18.095  1.00  3.240          H  
ATOM  21137  HG  SER B1374      -0.735 -14.823 -18.180  1.00  3.240          H  
ATOM  21138  N   ARG B1375      -0.393 -17.699 -20.042  1.00  1.770          N  
ATOM  21139  CA  ARG B1375       0.588 -18.659 -20.519  1.00  1.900          C  
ATOM  21140  C   ARG B1375       0.376 -19.989 -19.816  1.00  1.800          C  
ATOM  21141  O   ARG B1375       0.689 -20.138 -18.632  1.00  2.230          O  
ATOM  21142  CB  ARG B1375       2.002 -18.167 -20.278  1.00  2.610          C  
ATOM  21143  CG  ARG B1375       3.092 -19.053 -20.867  1.00  2.610          C  
ATOM  21144  CD  ARG B1375       4.424 -18.435 -20.727  1.00  2.610          C  
ATOM  21145  NE  ARG B1375       4.801 -18.298 -19.329  1.00  2.610          N  
ATOM  21146  CZ  ARG B1375       5.893 -17.651 -18.875  1.00  2.610          C  
ATOM  21147  NH1 ARG B1375       6.742 -17.084 -19.718  1.00  2.610          N  
ATOM  21148  NH2 ARG B1375       6.108 -17.585 -17.574  1.00  2.610          N  
ATOM  21149  H   ARG B1375      -0.194 -17.095 -19.253  1.00  2.120          H  
ATOM  21150  HA  ARG B1375       0.451 -18.802 -21.590  1.00  2.280          H  
ATOM  21151 1HB  ARG B1375       2.116 -17.171 -20.702  1.00  3.130          H  
ATOM  21152 2HB  ARG B1375       2.177 -18.088 -19.205  1.00  3.130          H  
ATOM  21153 1HG  ARG B1375       3.100 -20.016 -20.370  1.00  3.130          H  
ATOM  21154 2HG  ARG B1375       2.900 -19.199 -21.929  1.00  3.130          H  
ATOM  21155 1HD  ARG B1375       5.166 -19.062 -21.224  1.00  3.130          H  
ATOM  21156 2HD  ARG B1375       4.412 -17.446 -21.182  1.00  3.130          H  
ATOM  21157  HE  ARG B1375       4.187 -18.716 -18.634  1.00  3.130          H  
ATOM  21158 1HH1 ARG B1375       6.582 -17.132 -20.713  1.00  3.130          H  
ATOM  21159 2HH1 ARG B1375       7.556 -16.600 -19.366  1.00  3.130          H  
ATOM  21160 1HH2 ARG B1375       5.442 -18.023 -16.920  1.00  3.130          H  
ATOM  21161 2HH2 ARG B1375       6.916 -17.103 -17.215  1.00  3.130          H  
ATOM  21162  N   HIS B1376      -0.126 -20.976 -20.544  1.00  2.050          N  
ATOM  21163  CA  HIS B1376      -0.480 -22.263 -19.947  1.00  2.490          C  
ATOM  21164  C   HIS B1376       0.707 -23.176 -19.697  1.00  2.020          C  
ATOM  21165  O   HIS B1376       0.883 -24.210 -20.345  1.00  2.530          O  
ATOM  21166  CB  HIS B1376      -1.523 -22.985 -20.805  1.00  3.310          C  
ATOM  21167  CG  HIS B1376      -2.845 -22.291 -20.812  1.00  3.310          C  
ATOM  21168  ND1 HIS B1376      -3.857 -22.606 -19.921  1.00  3.310          N  
ATOM  21169  CD2 HIS B1376      -3.315 -21.276 -21.569  1.00  3.310          C  
ATOM  21170  CE1 HIS B1376      -4.889 -21.808 -20.145  1.00  3.310          C  
ATOM  21171  NE2 HIS B1376      -4.584 -21.001 -21.135  1.00  3.310          N  
ATOM  21172  H   HIS B1376      -0.337 -20.802 -21.517  1.00  2.460          H  
ATOM  21173  HA  HIS B1376      -0.938 -22.083 -18.978  1.00  2.990          H  
ATOM  21174 1HB  HIS B1376      -1.165 -23.058 -21.831  1.00  3.970          H  
ATOM  21175 2HB  HIS B1376      -1.667 -23.997 -20.430  1.00  3.970          H  
ATOM  21176  HD2 HIS B1376      -2.782 -20.762 -22.369  1.00  3.970          H  
ATOM  21177  HE1 HIS B1376      -5.829 -21.798 -19.604  1.00  3.970          H  
ATOM  21178  HE2 HIS B1376      -5.189 -20.279 -21.506  1.00  3.970          H  
ATOM  21179  N   THR B1377       1.525 -22.780 -18.740  1.00  1.680          N  
ATOM  21180  CA  THR B1377       2.692 -23.564 -18.371  1.00  1.520          C  
ATOM  21181  C   THR B1377       2.778 -23.735 -16.875  1.00  1.500          C  
ATOM  21182  O   THR B1377       1.907 -23.269 -16.138  1.00  2.230          O  
ATOM  21183  CB  THR B1377       4.007 -22.976 -18.888  1.00  2.190          C  
ATOM  21184  OG1 THR B1377       5.028 -23.966 -18.689  1.00  2.190          O  
ATOM  21185  CG2 THR B1377       4.377 -21.680 -18.141  1.00  2.190          C  
ATOM  21186  H   THR B1377       1.304 -21.892 -18.289  1.00  2.020          H  
ATOM  21187  HA  THR B1377       2.592 -24.558 -18.805  1.00  1.820          H  
ATOM  21188  HB  THR B1377       3.910 -22.766 -19.953  1.00  2.630          H  
ATOM  21189  HG1 THR B1377       5.826 -23.702 -19.167  1.00  2.630          H  
ATOM  21190 1HG2 THR B1377       5.315 -21.292 -18.533  1.00  2.630          H  
ATOM  21191 2HG2 THR B1377       3.593 -20.947 -18.289  1.00  2.630          H  
ATOM  21192 3HG2 THR B1377       4.495 -21.861 -17.076  1.00  2.630          H  
ATOM  21193  N   GLU B1378       3.820 -24.424 -16.442  1.00  1.290          N  
ATOM  21194  CA  GLU B1378       4.046 -24.664 -15.025  1.00  1.650          C  
ATOM  21195  C   GLU B1378       4.957 -23.610 -14.422  1.00  1.140          C  
ATOM  21196  O   GLU B1378       6.035 -23.325 -14.948  1.00  1.320          O  
ATOM  21197  CB  GLU B1378       4.618 -26.065 -14.798  1.00  2.170          C  
ATOM  21198  CG  GLU B1378       4.836 -26.441 -13.323  1.00  2.170          C  
ATOM  21199  CD  GLU B1378       5.311 -27.844 -13.157  1.00  2.170          C  
ATOM  21200  OE1 GLU B1378       5.338 -28.552 -14.135  1.00  2.170          O  
ATOM  21201  OE2 GLU B1378       5.665 -28.216 -12.063  1.00  2.170          O  
ATOM  21202  H   GLU B1378       4.487 -24.745 -17.143  1.00  1.550          H  
ATOM  21203  HA  GLU B1378       3.087 -24.609 -14.514  1.00  1.980          H  
ATOM  21204 1HB  GLU B1378       3.948 -26.802 -15.238  1.00  2.600          H  
ATOM  21205 2HB  GLU B1378       5.576 -26.149 -15.308  1.00  2.600          H  
ATOM  21206 1HG  GLU B1378       5.569 -25.769 -12.873  1.00  2.600          H  
ATOM  21207 2HG  GLU B1378       3.900 -26.319 -12.788  1.00  2.600          H  
ATOM  21208  N   HIS B1379       4.546 -23.069 -13.286  1.00  1.130          N  
ATOM  21209  CA  HIS B1379       5.346 -22.063 -12.603  1.00  0.910          C  
ATOM  21210  C   HIS B1379       5.756 -22.573 -11.240  1.00  0.880          C  
ATOM  21211  O   HIS B1379       5.067 -23.402 -10.653  1.00  1.420          O  
ATOM  21212  CB  HIS B1379       4.574 -20.751 -12.457  1.00  1.360          C  
ATOM  21213  CG  HIS B1379       4.245 -20.095 -13.760  1.00  1.360          C  
ATOM  21214  ND1 HIS B1379       3.121 -20.410 -14.499  1.00  1.360          N  
ATOM  21215  CD2 HIS B1379       4.907 -19.151 -14.461  1.00  1.360          C  
ATOM  21216  CE1 HIS B1379       3.103 -19.678 -15.596  1.00  1.360          C  
ATOM  21217  NE2 HIS B1379       4.183 -18.901 -15.599  1.00  1.360          N  
ATOM  21218  H   HIS B1379       3.632 -23.360 -12.919  1.00  1.360          H  
ATOM  21219  HA  HIS B1379       6.251 -21.861 -13.173  1.00  1.090          H  
ATOM  21220 1HB  HIS B1379       3.640 -20.938 -11.922  1.00  1.630          H  
ATOM  21221 2HB  HIS B1379       5.161 -20.053 -11.862  1.00  1.630          H  
ATOM  21222  HD1 HIS B1379       2.357 -20.995 -14.213  1.00  1.630          H  
ATOM  21223  HD2 HIS B1379       5.837 -18.614 -14.276  1.00  1.630          H  
ATOM  21224  HE1 HIS B1379       2.286 -19.783 -16.318  1.00  1.630          H  
ATOM  21225  N   VAL B1380       6.875 -22.085 -10.711  1.00  0.640          N  
ATOM  21226  CA  VAL B1380       7.291 -22.552  -9.395  1.00  0.850          C  
ATOM  21227  C   VAL B1380       7.345 -21.455  -8.361  1.00  0.600          C  
ATOM  21228  O   VAL B1380       7.980 -20.422  -8.550  1.00  0.840          O  
ATOM  21229  CB  VAL B1380       8.658 -23.265  -9.462  1.00  1.110          C  
ATOM  21230  CG1 VAL B1380       9.103 -23.723  -8.040  1.00  1.110          C  
ATOM  21231  CG2 VAL B1380       8.541 -24.471 -10.388  1.00  1.110          C  
ATOM  21232  H   VAL B1380       7.429 -21.400 -11.210  1.00  0.770          H  
ATOM  21233  HA  VAL B1380       6.566 -23.281  -9.047  1.00  1.020          H  
ATOM  21234  HB  VAL B1380       9.409 -22.577  -9.843  1.00  1.330          H  
ATOM  21235 1HG1 VAL B1380      10.071 -24.227  -8.108  1.00  1.330          H  
ATOM  21236 2HG1 VAL B1380       9.205 -22.868  -7.371  1.00  1.330          H  
ATOM  21237 3HG1 VAL B1380       8.364 -24.413  -7.631  1.00  1.330          H  
ATOM  21238 1HG2 VAL B1380       9.503 -24.977 -10.445  1.00  1.330          H  
ATOM  21239 2HG2 VAL B1380       7.800 -25.154  -9.999  1.00  1.330          H  
ATOM  21240 3HG2 VAL B1380       8.245 -24.150 -11.384  1.00  1.330          H  
ATOM  21241  N   PHE B1381       6.666 -21.723  -7.258  1.00  0.480          N  
ATOM  21242  CA  PHE B1381       6.593 -20.845  -6.104  1.00  0.440          C  
ATOM  21243  C   PHE B1381       7.388 -21.393  -4.923  1.00  0.420          C  
ATOM  21244  O   PHE B1381       7.329 -22.591  -4.632  1.00  0.440          O  
ATOM  21245  CB  PHE B1381       5.129 -20.649  -5.704  1.00  0.630          C  
ATOM  21246  CG  PHE B1381       5.016 -20.060  -4.380  1.00  0.630          C  
ATOM  21247  CD1 PHE B1381       5.435 -18.804  -4.153  1.00  0.630          C  
ATOM  21248  CD2 PHE B1381       4.500 -20.796  -3.332  1.00  0.630          C  
ATOM  21249  CE1 PHE B1381       5.387 -18.283  -2.940  1.00  0.630          C  
ATOM  21250  CE2 PHE B1381       4.440 -20.273  -2.092  1.00  0.630          C  
ATOM  21251  CZ  PHE B1381       4.898 -19.014  -1.889  1.00  0.630          C  
ATOM  21252  H   PHE B1381       6.184 -22.629  -7.234  1.00  0.580          H  
ATOM  21253  HA  PHE B1381       7.016 -19.875  -6.380  1.00  0.530          H  
ATOM  21254 1HB  PHE B1381       4.640 -20.001  -6.413  1.00  0.760          H  
ATOM  21255 2HB  PHE B1381       4.612 -21.601  -5.712  1.00  0.760          H  
ATOM  21256  HD1 PHE B1381       5.864 -18.228  -4.963  1.00  0.760          H  
ATOM  21257  HD2 PHE B1381       4.153 -21.800  -3.507  1.00  0.760          H  
ATOM  21258  HE1 PHE B1381       5.759 -17.288  -2.805  1.00  0.760          H  
ATOM  21259  HE2 PHE B1381       4.040 -20.856  -1.266  1.00  0.760          H  
ATOM  21260  HZ  PHE B1381       4.867 -18.599  -0.911  1.00  0.760          H  
ATOM  21261  N   ALA B1382       8.164 -20.540  -4.235  1.00  0.440          N  
ATOM  21262  CA  ALA B1382       8.903 -21.045  -3.084  1.00  0.490          C  
ATOM  21263  C   ALA B1382       8.425 -20.448  -1.763  1.00  0.470          C  
ATOM  21264  O   ALA B1382       8.301 -19.228  -1.590  1.00  0.510          O  
ATOM  21265  CB  ALA B1382      10.384 -20.783  -3.267  1.00  0.670          C  
ATOM  21266  H   ALA B1382       8.246 -19.545  -4.488  1.00  0.530          H  
ATOM  21267  HA  ALA B1382       8.749 -22.120  -3.024  1.00  0.590          H  
ATOM  21268 1HB  ALA B1382      10.931 -21.201  -2.421  1.00  0.800          H  
ATOM  21269 2HB  ALA B1382      10.721 -21.258  -4.190  1.00  0.800          H  
ATOM  21270 3HB  ALA B1382      10.561 -19.724  -3.330  1.00  0.800          H  
ATOM  21271  N   LEU B1383       8.205 -21.329  -0.802  1.00  0.430          N  
ATOM  21272  CA  LEU B1383       7.777 -20.913   0.518  1.00  0.420          C  
ATOM  21273  C   LEU B1383       8.864 -21.207   1.548  1.00  0.420          C  
ATOM  21274  O   LEU B1383       9.315 -22.357   1.688  1.00  0.460          O  
ATOM  21275  CB  LEU B1383       6.484 -21.653   0.884  1.00  0.590          C  
ATOM  21276  CG  LEU B1383       5.857 -21.353   2.247  1.00  0.590          C  
ATOM  21277  CD1 LEU B1383       5.390 -19.866   2.275  1.00  0.590          C  
ATOM  21278  CD2 LEU B1383       4.675 -22.337   2.471  1.00  0.590          C  
ATOM  21279  H   LEU B1383       8.312 -22.324  -1.021  1.00  0.520          H  
ATOM  21280  HA  LEU B1383       7.597 -19.838   0.496  1.00  0.500          H  
ATOM  21281 1HB  LEU B1383       5.755 -21.436   0.132  1.00  0.710          H  
ATOM  21282 2HB  LEU B1383       6.694 -22.727   0.848  1.00  0.710          H  
ATOM  21283  HG  LEU B1383       6.593 -21.488   3.033  1.00  0.710          H  
ATOM  21284 1HD1 LEU B1383       4.933 -19.623   3.222  1.00  0.710          H  
ATOM  21285 2HD1 LEU B1383       6.231 -19.201   2.126  1.00  0.710          H  
ATOM  21286 3HD1 LEU B1383       4.672 -19.713   1.484  1.00  0.710          H  
ATOM  21287 1HD2 LEU B1383       4.215 -22.148   3.443  1.00  0.710          H  
ATOM  21288 2HD2 LEU B1383       3.933 -22.203   1.684  1.00  0.710          H  
ATOM  21289 3HD2 LEU B1383       5.042 -23.362   2.445  1.00  0.710          H  
ATOM  21290  N   ARG B1384       9.316 -20.177   2.267  1.00  0.380          N  
ATOM  21291  CA  ARG B1384      10.360 -20.459   3.248  1.00  0.380          C  
ATOM  21292  C   ARG B1384      10.514 -19.356   4.312  1.00  0.360          C  
ATOM  21293  O   ARG B1384      10.138 -18.215   4.045  1.00  0.360          O  
ATOM  21294  CB  ARG B1384      11.687 -20.652   2.531  1.00  0.530          C  
ATOM  21295  CG  ARG B1384      12.240 -19.424   1.873  1.00  0.530          C  
ATOM  21296  CD  ARG B1384      13.547 -19.704   1.245  1.00  0.530          C  
ATOM  21297  NE  ARG B1384      14.191 -18.503   0.755  1.00  0.530          N  
ATOM  21298  CZ  ARG B1384      14.914 -17.698   1.556  1.00  0.530          C  
ATOM  21299  NH1 ARG B1384      15.016 -18.002   2.833  1.00  0.530          N  
ATOM  21300  NH2 ARG B1384      15.514 -16.627   1.088  1.00  0.530          N  
ATOM  21301  H   ARG B1384       8.921 -19.235   2.122  1.00  0.460          H  
ATOM  21302  HA  ARG B1384      10.077 -21.390   3.703  1.00  0.460          H  
ATOM  21303 1HB  ARG B1384      12.442 -21.038   3.211  1.00  0.640          H  
ATOM  21304 2HB  ARG B1384      11.567 -21.379   1.752  1.00  0.640          H  
ATOM  21305 1HG  ARG B1384      11.558 -19.125   1.091  1.00  0.640          H  
ATOM  21306 2HG  ARG B1384      12.344 -18.614   2.593  1.00  0.640          H  
ATOM  21307 1HD  ARG B1384      14.214 -20.223   1.940  1.00  0.640          H  
ATOM  21308 2HD  ARG B1384      13.370 -20.338   0.388  1.00  0.640          H  
ATOM  21309  HE  ARG B1384      14.108 -18.267  -0.229  1.00  0.640          H  
ATOM  21310 1HH1 ARG B1384      14.566 -18.833   3.201  1.00  0.640          H  
ATOM  21311 2HH1 ARG B1384      15.557 -17.423   3.468  1.00  0.640          H  
ATOM  21312 1HH2 ARG B1384      15.466 -16.406   0.104  1.00  0.640          H  
ATOM  21313 2HH2 ARG B1384      16.042 -16.031   1.729  1.00  0.640          H  
ATOM  21314  N   PRO B1385      11.024 -19.664   5.530  1.00  0.390          N  
ATOM  21315  CA  PRO B1385      11.379 -18.737   6.586  1.00  0.410          C  
ATOM  21316  C   PRO B1385      12.507 -17.799   6.248  1.00  0.370          C  
ATOM  21317  O   PRO B1385      13.486 -18.201   5.607  1.00  0.380          O  
ATOM  21318  CB  PRO B1385      11.849 -19.635   7.705  1.00  0.610          C  
ATOM  21319  CG  PRO B1385      11.298 -20.972   7.407  1.00  0.610          C  
ATOM  21320  CD  PRO B1385      11.239 -21.051   5.924  1.00  0.610          C  
ATOM  21321  HA  PRO B1385      10.507 -18.188   6.904  1.00  0.490          H  
ATOM  21322 1HB  PRO B1385      12.918 -19.590   7.707  1.00  0.740          H  
ATOM  21323 2HB  PRO B1385      11.527 -19.224   8.662  1.00  0.740          H  
ATOM  21324 1HG  PRO B1385      11.947 -21.743   7.830  1.00  0.740          H  
ATOM  21325 2HG  PRO B1385      10.328 -21.098   7.877  1.00  0.740          H  
ATOM  21326 1HD  PRO B1385      12.185 -21.411   5.510  1.00  0.740          H  
ATOM  21327 2HD  PRO B1385      10.397 -21.691   5.714  1.00  0.740          H  
ATOM  21328  N   VAL B1386      12.452 -16.603   6.797  1.00  0.350          N  
ATOM  21329  CA  VAL B1386      13.577 -15.708   6.665  1.00  0.340          C  
ATOM  21330  C   VAL B1386      14.547 -16.161   7.745  1.00  0.330          C  
ATOM  21331  O   VAL B1386      14.216 -16.095   8.928  1.00  0.340          O  
ATOM  21332  CB  VAL B1386      13.144 -14.230   6.878  1.00  0.480          C  
ATOM  21333  CG1 VAL B1386      14.359 -13.286   6.793  1.00  0.480          C  
ATOM  21334  CG2 VAL B1386      12.089 -13.853   5.827  1.00  0.480          C  
ATOM  21335  H   VAL B1386      11.596 -16.328   7.298  1.00  0.420          H  
ATOM  21336  HA  VAL B1386      14.034 -15.826   5.680  1.00  0.410          H  
ATOM  21337  HB  VAL B1386      12.712 -14.123   7.875  1.00  0.580          H  
ATOM  21338 1HG1 VAL B1386      14.038 -12.252   6.954  1.00  0.580          H  
ATOM  21339 2HG1 VAL B1386      15.096 -13.548   7.555  1.00  0.580          H  
ATOM  21340 3HG1 VAL B1386      14.813 -13.377   5.813  1.00  0.580          H  
ATOM  21341 1HG2 VAL B1386      11.769 -12.823   5.985  1.00  0.580          H  
ATOM  21342 2HG2 VAL B1386      12.514 -13.955   4.831  1.00  0.580          H  
ATOM  21343 3HG2 VAL B1386      11.224 -14.517   5.920  1.00  0.580          H  
ATOM  21344  N   GLY B1387      15.734 -16.606   7.341  1.00  0.330          N  
ATOM  21345  CA  GLY B1387      16.702 -17.146   8.287  1.00  0.340          C  
ATOM  21346  C   GLY B1387      16.952 -18.656   8.105  1.00  0.370          C  
ATOM  21347  O   GLY B1387      17.876 -19.200   8.709  1.00  0.400          O  
ATOM  21348  H   GLY B1387      15.947 -16.626   6.337  1.00  0.400          H  
ATOM  21349 1HA  GLY B1387      17.639 -16.598   8.199  1.00  0.410          H  
ATOM  21350 2HA  GLY B1387      16.344 -16.972   9.303  1.00  0.410          H  
ATOM  21351  N   PHE B1388      16.152 -19.336   7.268  1.00  0.360          N  
ATOM  21352  CA  PHE B1388      16.348 -20.774   7.016  1.00  0.400          C  
ATOM  21353  C   PHE B1388      16.856 -21.030   5.609  1.00  0.390          C  
ATOM  21354  O   PHE B1388      16.504 -20.322   4.669  1.00  0.420          O  
ATOM  21355  CB  PHE B1388      15.069 -21.579   7.246  1.00  0.540          C  
ATOM  21356  CG  PHE B1388      14.690 -21.848   8.702  1.00  0.540          C  
ATOM  21357  CD1 PHE B1388      14.357 -20.851   9.625  1.00  0.540          C  
ATOM  21358  CD2 PHE B1388      14.621 -23.158   9.121  1.00  0.540          C  
ATOM  21359  CE1 PHE B1388      13.993 -21.176  10.919  1.00  0.540          C  
ATOM  21360  CE2 PHE B1388      14.260 -23.490  10.409  1.00  0.540          C  
ATOM  21361  CZ  PHE B1388      13.948 -22.499  11.309  1.00  0.540          C  
ATOM  21362  H   PHE B1388      15.393 -18.848   6.779  1.00  0.430          H  
ATOM  21363  HA  PHE B1388      17.097 -21.147   7.711  1.00  0.480          H  
ATOM  21364 1HB  PHE B1388      14.255 -21.084   6.753  1.00  0.650          H  
ATOM  21365 2HB  PHE B1388      15.179 -22.545   6.745  1.00  0.650          H  
ATOM  21366  HD1 PHE B1388      14.396 -19.804   9.329  1.00  0.650          H  
ATOM  21367  HD2 PHE B1388      14.854 -23.939   8.402  1.00  0.650          H  
ATOM  21368  HE1 PHE B1388      13.741 -20.389  11.635  1.00  0.650          H  
ATOM  21369  HE2 PHE B1388      14.216 -24.536  10.713  1.00  0.650          H  
ATOM  21370  HZ  PHE B1388      13.662 -22.761  12.324  1.00  0.650          H  
ATOM  21371  N   ARG B1389      17.673 -22.073   5.448  1.00  0.410          N  
ATOM  21372  CA  ARG B1389      18.197 -22.382   4.127  1.00  0.420          C  
ATOM  21373  C   ARG B1389      17.271 -23.297   3.369  1.00  0.420          C  
ATOM  21374  O   ARG B1389      17.083 -23.142   2.159  1.00  0.460          O  
ATOM  21375  CB  ARG B1389      19.568 -23.024   4.201  1.00  0.580          C  
ATOM  21376  CG  ARG B1389      20.161 -23.376   2.834  1.00  0.580          C  
ATOM  21377  CD  ARG B1389      21.533 -23.894   2.935  1.00  0.580          C  
ATOM  21378  NE  ARG B1389      21.597 -25.154   3.693  1.00  0.580          N  
ATOM  21379  CZ  ARG B1389      21.322 -26.379   3.192  1.00  0.580          C  
ATOM  21380  NH1 ARG B1389      20.979 -26.532   1.926  1.00  0.580          N  
ATOM  21381  NH2 ARG B1389      21.388 -27.435   3.987  1.00  0.580          N  
ATOM  21382  H   ARG B1389      17.894 -22.689   6.233  1.00  0.490          H  
ATOM  21383  HA  ARG B1389      18.291 -21.454   3.566  1.00  0.500          H  
ATOM  21384 1HB  ARG B1389      20.260 -22.354   4.707  1.00  0.700          H  
ATOM  21385 2HB  ARG B1389      19.506 -23.941   4.787  1.00  0.700          H  
ATOM  21386 1HG  ARG B1389      19.549 -24.145   2.372  1.00  0.700          H  
ATOM  21387 2HG  ARG B1389      20.168 -22.491   2.199  1.00  0.700          H  
ATOM  21388 1HD  ARG B1389      21.935 -24.062   1.937  1.00  0.700          H  
ATOM  21389 2HD  ARG B1389      22.142 -23.157   3.436  1.00  0.700          H  
ATOM  21390  HE  ARG B1389      21.849 -25.115   4.679  1.00  0.700          H  
ATOM  21391 1HH1 ARG B1389      20.916 -25.733   1.317  1.00  0.700          H  
ATOM  21392 2HH1 ARG B1389      20.761 -27.451   1.569  1.00  0.700          H  
ATOM  21393 1HH2 ARG B1389      21.631 -27.321   4.960  1.00  0.700          H  
ATOM  21394 2HH2 ARG B1389      21.170 -28.353   3.630  1.00  0.700          H  
ATOM  21395  N   ASP B1390      16.721 -24.280   4.063  1.00  0.410          N  
ATOM  21396  CA  ASP B1390      15.833 -25.205   3.386  1.00  0.430          C  
ATOM  21397  C   ASP B1390      14.640 -24.430   2.864  1.00  0.480          C  
ATOM  21398  O   ASP B1390      14.278 -23.384   3.406  1.00  0.780          O  
ATOM  21399  CB  ASP B1390      15.329 -26.322   4.289  1.00  0.590          C  
ATOM  21400  CG  ASP B1390      16.336 -27.375   4.687  1.00  0.590          C  
ATOM  21401  OD1 ASP B1390      17.416 -27.414   4.147  1.00  0.590          O  
ATOM  21402  OD2 ASP B1390      15.972 -28.201   5.530  1.00  0.590          O  
ATOM  21403  H   ASP B1390      16.934 -24.380   5.061  1.00  0.490          H  
ATOM  21404  HA  ASP B1390      16.359 -25.646   2.538  1.00  0.520          H  
ATOM  21405 1HB  ASP B1390      14.943 -25.881   5.197  1.00  0.710          H  
ATOM  21406 2HB  ASP B1390      14.510 -26.818   3.783  1.00  0.710          H  
ATOM  21407  N   SER B1391      14.018 -24.931   1.815  1.00  0.470          N  
ATOM  21408  CA  SER B1391      12.827 -24.290   1.296  1.00  0.470          C  
ATOM  21409  C   SER B1391      11.906 -25.303   0.673  1.00  0.500          C  
ATOM  21410  O   SER B1391      12.353 -26.370   0.247  1.00  0.520          O  
ATOM  21411  CB  SER B1391      13.210 -23.277   0.245  1.00  0.660          C  
ATOM  21412  OG  SER B1391      13.781 -23.907  -0.870  1.00  0.660          O  
ATOM  21413  H   SER B1391      14.367 -25.766   1.368  1.00  0.560          H  
ATOM  21414  HA  SER B1391      12.305 -23.796   2.109  1.00  0.560          H  
ATOM  21415 1HB  SER B1391      12.328 -22.718  -0.063  1.00  0.790          H  
ATOM  21416 2HB  SER B1391      13.922 -22.581   0.674  1.00  0.790          H  
ATOM  21417  HG  SER B1391      13.982 -23.214  -1.502  1.00  0.790          H  
ATOM  21418  N   LEU B1392      10.618 -24.971   0.611  1.00  0.510          N  
ATOM  21419  CA  LEU B1392       9.657 -25.811  -0.087  1.00  0.530          C  
ATOM  21420  C   LEU B1392       9.204 -25.219  -1.394  1.00  0.500          C  
ATOM  21421  O   LEU B1392       8.597 -24.142  -1.448  1.00  0.490          O  
ATOM  21422  CB  LEU B1392       8.461 -26.127   0.813  1.00  0.730          C  
ATOM  21423  CG  LEU B1392       7.202 -26.823   0.151  1.00  0.730          C  
ATOM  21424  CD1 LEU B1392       7.537 -28.154  -0.474  1.00  0.730          C  
ATOM  21425  CD2 LEU B1392       6.185 -27.053   1.253  1.00  0.730          C  
ATOM  21426  H   LEU B1392      10.285 -24.091   1.023  1.00  0.610          H  
ATOM  21427  HA  LEU B1392      10.149 -26.757  -0.314  1.00  0.640          H  
ATOM  21428 1HB  LEU B1392       8.823 -26.806   1.583  1.00  0.880          H  
ATOM  21429 2HB  LEU B1392       8.133 -25.200   1.291  1.00  0.880          H  
ATOM  21430  HG  LEU B1392       6.783 -26.174  -0.622  1.00  0.880          H  
ATOM  21431 1HD1 LEU B1392       6.643 -28.581  -0.891  1.00  0.880          H  
ATOM  21432 2HD1 LEU B1392       8.251 -28.023  -1.263  1.00  0.880          H  
ATOM  21433 3HD1 LEU B1392       7.934 -28.805   0.256  1.00  0.880          H  
ATOM  21434 1HD2 LEU B1392       5.306 -27.527   0.850  1.00  0.880          H  
ATOM  21435 2HD2 LEU B1392       6.621 -27.702   2.012  1.00  0.880          H  
ATOM  21436 3HD2 LEU B1392       5.921 -26.100   1.695  1.00  0.880          H  
ATOM  21437  N   GLU B1393       9.506 -25.925  -2.468  1.00  0.510          N  
ATOM  21438  CA  GLU B1393       9.104 -25.432  -3.767  1.00  0.500          C  
ATOM  21439  C   GLU B1393       7.897 -26.200  -4.244  1.00  0.470          C  
ATOM  21440  O   GLU B1393       7.830 -27.427  -4.086  1.00  0.500          O  
ATOM  21441  CB  GLU B1393      10.243 -25.528  -4.784  1.00  0.700          C  
ATOM  21442  CG  GLU B1393      11.438 -24.615  -4.490  1.00  0.700          C  
ATOM  21443  CD  GLU B1393      12.504 -24.668  -5.566  1.00  0.700          C  
ATOM  21444  OE1 GLU B1393      12.349 -25.439  -6.484  1.00  0.700          O  
ATOM  21445  OE2 GLU B1393      13.465 -23.938  -5.467  1.00  0.700          O  
ATOM  21446  H   GLU B1393      10.005 -26.820  -2.356  1.00  0.610          H  
ATOM  21447  HA  GLU B1393       8.818 -24.388  -3.682  1.00  0.600          H  
ATOM  21448 1HB  GLU B1393      10.609 -26.557  -4.817  1.00  0.840          H  
ATOM  21449 2HB  GLU B1393       9.865 -25.288  -5.768  1.00  0.840          H  
ATOM  21450 1HG  GLU B1393      11.078 -23.597  -4.399  1.00  0.840          H  
ATOM  21451 2HG  GLU B1393      11.876 -24.902  -3.532  1.00  0.840          H  
ATOM  21452  N   VAL B1394       6.954 -25.477  -4.827  1.00  0.450          N  
ATOM  21453  CA  VAL B1394       5.792 -26.119  -5.389  1.00  0.480          C  
ATOM  21454  C   VAL B1394       5.596 -25.701  -6.832  1.00  0.480          C  
ATOM  21455  O   VAL B1394       5.591 -24.508  -7.162  1.00  0.500          O  
ATOM  21456  CB  VAL B1394       4.531 -25.821  -4.537  1.00  0.660          C  
ATOM  21457  CG1 VAL B1394       4.271 -24.334  -4.421  1.00  0.660          C  
ATOM  21458  CG2 VAL B1394       3.338 -26.502  -5.143  1.00  0.660          C  
ATOM  21459  H   VAL B1394       7.075 -24.459  -4.874  1.00  0.540          H  
ATOM  21460  HA  VAL B1394       5.958 -27.187  -5.363  1.00  0.580          H  
ATOM  21461  HB  VAL B1394       4.701 -26.208  -3.529  1.00  0.790          H  
ATOM  21462 1HG1 VAL B1394       3.402 -24.162  -3.803  1.00  0.790          H  
ATOM  21463 2HG1 VAL B1394       5.138 -23.859  -3.969  1.00  0.790          H  
ATOM  21464 3HG1 VAL B1394       4.089 -23.907  -5.397  1.00  0.790          H  
ATOM  21465 1HG2 VAL B1394       2.484 -26.314  -4.531  1.00  0.790          H  
ATOM  21466 2HG2 VAL B1394       3.138 -26.131  -6.149  1.00  0.790          H  
ATOM  21467 3HG2 VAL B1394       3.527 -27.566  -5.189  1.00  0.790          H  
ATOM  21468  N   GLY B1395       5.448 -26.688  -7.701  1.00  0.510          N  
ATOM  21469  CA  GLY B1395       5.204 -26.384  -9.098  1.00  0.530          C  
ATOM  21470  C   GLY B1395       3.714 -26.389  -9.316  1.00  0.540          C  
ATOM  21471  O   GLY B1395       3.041 -27.342  -8.927  1.00  0.670          O  
ATOM  21472  H   GLY B1395       5.454 -27.654  -7.355  1.00  0.610          H  
ATOM  21473 1HA  GLY B1395       5.611 -25.412  -9.354  1.00  0.640          H  
ATOM  21474 2HA  GLY B1395       5.682 -27.127  -9.738  1.00  0.640          H  
ATOM  21475  N   VAL B1396       3.183 -25.381  -9.981  1.00  0.610          N  
ATOM  21476  CA  VAL B1396       1.752 -25.379 -10.214  1.00  0.650          C  
ATOM  21477  C   VAL B1396       1.425 -25.261 -11.684  1.00  0.700          C  
ATOM  21478  O   VAL B1396       1.903 -24.358 -12.385  1.00  0.780          O  
ATOM  21479  CB  VAL B1396       1.056 -24.264  -9.374  1.00  0.890          C  
ATOM  21480  CG1 VAL B1396       1.612 -22.864  -9.709  1.00  0.890          C  
ATOM  21481  CG2 VAL B1396      -0.478 -24.321  -9.596  1.00  0.890          C  
ATOM  21482  H   VAL B1396       3.788 -24.627 -10.302  1.00  0.730          H  
ATOM  21483  HA  VAL B1396       1.349 -26.325  -9.870  1.00  0.780          H  
ATOM  21484  HB  VAL B1396       1.271 -24.450  -8.319  1.00  1.070          H  
ATOM  21485 1HG1 VAL B1396       1.121 -22.128  -9.083  1.00  1.070          H  
ATOM  21486 2HG1 VAL B1396       2.686 -22.844  -9.521  1.00  1.070          H  
ATOM  21487 3HG1 VAL B1396       1.425 -22.618 -10.750  1.00  1.070          H  
ATOM  21488 1HG2 VAL B1396      -0.961 -23.570  -8.977  1.00  1.070          H  
ATOM  21489 2HG2 VAL B1396      -0.725 -24.130 -10.644  1.00  1.070          H  
ATOM  21490 3HG2 VAL B1396      -0.846 -25.306  -9.320  1.00  1.070          H  
ATOM  21491  N   THR B1397       0.575 -26.176 -12.125  1.00  0.710          N  
ATOM  21492  CA  THR B1397       0.108 -26.225 -13.498  1.00  0.810          C  
ATOM  21493  C   THR B1397      -1.394 -26.268 -13.580  1.00  0.760          C  
ATOM  21494  O   THR B1397      -2.088 -26.271 -12.554  1.00  0.750          O  
ATOM  21495  CB  THR B1397       0.672 -27.419 -14.270  1.00  1.090          C  
ATOM  21496  OG1 THR B1397       0.336 -27.259 -15.657  1.00  1.090          O  
ATOM  21497  CG2 THR B1397       0.102 -28.738 -13.736  1.00  1.090          C  
ATOM  21498  H   THR B1397       0.260 -26.882 -11.450  1.00  0.850          H  
ATOM  21499  HA  THR B1397       0.439 -25.318 -14.006  1.00  0.970          H  
ATOM  21500  HB  THR B1397       1.757 -27.430 -14.165  1.00  1.310          H  
ATOM  21501  HG1 THR B1397       0.881 -27.858 -16.185  1.00  1.310          H  
ATOM  21502 1HG2 THR B1397       0.522 -29.567 -14.301  1.00  1.310          H  
ATOM  21503 2HG2 THR B1397       0.369 -28.849 -12.683  1.00  1.310          H  
ATOM  21504 3HG2 THR B1397      -0.982 -28.764 -13.830  1.00  1.310          H  
ATOM  21505  N   TYR B1398      -1.892 -26.283 -14.810  1.00  0.750          N  
ATOM  21506  CA  TYR B1398      -3.326 -26.231 -15.042  1.00  0.730          C  
ATOM  21507  C   TYR B1398      -3.956 -27.182 -16.037  1.00  0.800          C  
ATOM  21508  O   TYR B1398      -3.370 -27.571 -17.049  1.00  0.920          O  
ATOM  21509  CB  TYR B1398      -3.724 -24.822 -15.453  1.00  1.030          C  
ATOM  21510  CG  TYR B1398      -3.561 -23.805 -14.387  1.00  1.030          C  
ATOM  21511  CD1 TYR B1398      -2.346 -23.169 -14.178  1.00  1.030          C  
ATOM  21512  CD2 TYR B1398      -4.649 -23.503 -13.603  1.00  1.030          C  
ATOM  21513  CE1 TYR B1398      -2.227 -22.250 -13.174  1.00  1.030          C  
ATOM  21514  CE2 TYR B1398      -4.533 -22.594 -12.616  1.00  1.030          C  
ATOM  21515  CZ  TYR B1398      -3.325 -21.961 -12.386  1.00  1.030          C  
ATOM  21516  OH  TYR B1398      -3.201 -21.040 -11.378  1.00  1.030          O  
ATOM  21517  H   TYR B1398      -1.232 -26.335 -15.587  1.00  0.900          H  
ATOM  21518  HA  TYR B1398      -3.791 -26.433 -14.088  1.00  0.880          H  
ATOM  21519 1HB  TYR B1398      -3.145 -24.508 -16.323  1.00  1.240          H  
ATOM  21520 2HB  TYR B1398      -4.745 -24.846 -15.738  1.00  1.240          H  
ATOM  21521  HD1 TYR B1398      -1.486 -23.408 -14.804  1.00  1.240          H  
ATOM  21522  HD2 TYR B1398      -5.610 -24.006 -13.771  1.00  1.240          H  
ATOM  21523  HE1 TYR B1398      -1.273 -21.755 -12.999  1.00  1.240          H  
ATOM  21524  HE2 TYR B1398      -5.387 -22.380 -12.018  1.00  1.240          H  
ATOM  21525  HH  TYR B1398      -4.033 -20.970 -10.906  1.00  1.240          H  
ATOM  21526  N   ASN B1399      -5.237 -27.432 -15.784  1.00  0.820          N  
ATOM  21527  CA  ASN B1399      -6.117 -28.176 -16.664  1.00  0.910          C  
ATOM  21528  C   ASN B1399      -7.303 -27.292 -17.022  1.00  0.950          C  
ATOM  21529  O   ASN B1399      -8.381 -27.380 -16.432  1.00  1.070          O  
ATOM  21530  CB  ASN B1399      -6.575 -29.472 -16.021  1.00  1.240          C  
ATOM  21531  CG  ASN B1399      -5.440 -30.434 -15.805  1.00  1.240          C  
ATOM  21532  OD1 ASN B1399      -4.892 -30.977 -16.770  1.00  1.240          O  
ATOM  21533  ND2 ASN B1399      -5.081 -30.673 -14.569  1.00  1.240          N  
ATOM  21534  H   ASN B1399      -5.606 -27.090 -14.892  1.00  0.980          H  
ATOM  21535  HA  ASN B1399      -5.588 -28.409 -17.589  1.00  1.090          H  
ATOM  21536 1HB  ASN B1399      -7.032 -29.255 -15.054  1.00  1.490          H  
ATOM  21537 2HB  ASN B1399      -7.332 -29.947 -16.646  1.00  1.490          H  
ATOM  21538 1HD2 ASN B1399      -4.338 -31.317 -14.393  1.00  1.490          H  
ATOM  21539 2HD2 ASN B1399      -5.560 -30.230 -13.815  1.00  1.490          H  
ATOM  21540  N   CYS B1400      -7.068 -26.400 -17.985  1.00  0.940          N  
ATOM  21541  CA  CYS B1400      -8.033 -25.395 -18.428  1.00  1.010          C  
ATOM  21542  C   CYS B1400      -8.506 -25.667 -19.844  1.00  1.100          C  
ATOM  21543  O   CYS B1400      -9.163 -24.830 -20.457  1.00  1.570          O  
ATOM  21544  CB  CYS B1400      -7.403 -24.008 -18.387  1.00  1.390          C  
ATOM  21545  SG  CYS B1400      -6.878 -23.481 -16.750  1.00  1.390          S  
ATOM  21546  H   CYS B1400      -6.156 -26.397 -18.434  1.00  1.130          H  
ATOM  21547  HA  CYS B1400      -8.897 -25.421 -17.767  1.00  1.210          H  
ATOM  21548 1HB  CYS B1400      -6.523 -24.017 -19.032  1.00  1.660          H  
ATOM  21549 2HB  CYS B1400      -8.099 -23.276 -18.787  1.00  1.660          H  
ATOM  21550  N   THR B1401      -8.119 -26.816 -20.379  1.00  0.970          N  
ATOM  21551  CA  THR B1401      -8.474 -27.201 -21.731  1.00  1.040          C  
ATOM  21552  C   THR B1401      -9.014 -28.619 -21.743  1.00  0.890          C  
ATOM  21553  O   THR B1401      -8.818 -29.395 -20.803  1.00  1.220          O  
ATOM  21554  CB  THR B1401      -7.261 -27.081 -22.682  1.00  1.430          C  
ATOM  21555  OG1 THR B1401      -6.225 -27.991 -22.269  1.00  1.430          O  
ATOM  21556  CG2 THR B1401      -6.711 -25.648 -22.665  1.00  1.430          C  
ATOM  21557  H   THR B1401      -7.576 -27.455 -19.817  1.00  1.160          H  
ATOM  21558  HA  THR B1401      -9.263 -26.540 -22.093  1.00  1.250          H  
ATOM  21559  HB  THR B1401      -7.579 -27.342 -23.696  1.00  1.710          H  
ATOM  21560  HG1 THR B1401      -5.599 -28.117 -22.992  1.00  1.710          H  
ATOM  21561 1HG2 THR B1401      -5.864 -25.575 -23.349  1.00  1.710          H  
ATOM  21562 2HG2 THR B1401      -7.494 -24.959 -22.984  1.00  1.710          H  
ATOM  21563 3HG2 THR B1401      -6.381 -25.385 -21.667  1.00  1.710          H  
ATOM  21564  N   CYS B1402      -9.688 -28.974 -22.824  1.00  0.970          N  
ATOM  21565  CA  CYS B1402     -10.226 -30.315 -22.980  1.00  1.290          C  
ATOM  21566  C   CYS B1402      -9.335 -31.147 -23.902  1.00  1.200          C  
ATOM  21567  O   CYS B1402      -9.031 -30.731 -25.019  1.00  0.930          O  
ATOM  21568  CB  CYS B1402     -11.647 -30.253 -23.532  1.00  1.680          C  
ATOM  21569  SG  CYS B1402     -12.452 -31.856 -23.706  1.00  1.680          S  
ATOM  21570  H   CYS B1402      -9.833 -28.297 -23.561  1.00  1.160          H  
ATOM  21571  HA  CYS B1402     -10.257 -30.796 -22.000  1.00  1.550          H  
ATOM  21572 1HB  CYS B1402     -12.267 -29.638 -22.872  1.00  2.010          H  
ATOM  21573 2HB  CYS B1402     -11.638 -29.770 -24.509  1.00  2.010          H  
ATOM  21574  N   GLY B1403      -8.929 -32.341 -23.475  1.00  1.710          N  
ATOM  21575  CA  GLY B1403      -8.073 -33.213 -24.305  1.00  1.830          C  
ATOM  21576  C   GLY B1403      -8.756 -33.598 -25.623  1.00  1.520          C  
ATOM  21577  O   GLY B1403      -8.115 -33.953 -26.628  1.00  1.550          O  
ATOM  21578  H   GLY B1403      -9.200 -32.645 -22.547  1.00  2.050          H  
ATOM  21579 1HA  GLY B1403      -7.127 -32.707 -24.513  1.00  2.200          H  
ATOM  21580 2HA  GLY B1403      -7.836 -34.118 -23.744  1.00  2.200          H  
ATOM  21581  N   CYS B1404     -10.068 -33.486 -25.608  1.00  1.620          N  
ATOM  21582  CA  CYS B1404     -10.970 -33.778 -26.695  1.00  1.830          C  
ATOM  21583  C   CYS B1404     -10.839 -32.775 -27.835  1.00  1.590          C  
ATOM  21584  O   CYS B1404     -11.278 -33.034 -28.954  1.00  1.910          O  
ATOM  21585  CB  CYS B1404     -12.375 -33.718 -26.169  1.00  2.480          C  
ATOM  21586  SG  CYS B1404     -12.864 -32.029 -25.684  1.00  2.480          S  
ATOM  21587  H   CYS B1404     -10.479 -33.162 -24.740  1.00  1.940          H  
ATOM  21588  HA  CYS B1404     -10.758 -34.781 -27.065  1.00  2.200          H  
ATOM  21589 1HB  CYS B1404     -13.051 -34.097 -26.908  1.00  2.970          H  
ATOM  21590 2HB  CYS B1404     -12.456 -34.359 -25.304  1.00  2.970          H  
ATOM  21591  N   SER B1405     -10.233 -31.623 -27.547  1.00  1.390          N  
ATOM  21592  CA  SER B1405     -10.010 -30.568 -28.520  1.00  1.820          C  
ATOM  21593  C   SER B1405      -8.688 -30.781 -29.237  1.00  1.950          C  
ATOM  21594  O   SER B1405      -8.332 -30.014 -30.136  1.00  2.570          O  
ATOM  21595  CB  SER B1405      -9.963 -29.202 -27.856  1.00  2.380          C  
ATOM  21596  OG  SER B1405     -11.185 -28.830 -27.282  1.00  2.380          O  
ATOM  21597  H   SER B1405      -9.897 -31.452 -26.598  1.00  1.670          H  
ATOM  21598  HA  SER B1405     -10.816 -30.589 -29.253  1.00  2.180          H  
ATOM  21599 1HB  SER B1405      -9.195 -29.212 -27.083  1.00  2.850          H  
ATOM  21600 2HB  SER B1405      -9.667 -28.455 -28.587  1.00  2.850          H  
ATOM  21601  HG  SER B1405     -10.982 -27.988 -26.805  1.00  2.850          H  
ATOM  21602  N   VAL B1406      -7.932 -31.793 -28.810  1.00  1.620          N  
ATOM  21603  CA  VAL B1406      -6.638 -32.073 -29.387  1.00  2.060          C  
ATOM  21604  C   VAL B1406      -6.736 -33.339 -30.222  1.00  1.950          C  
ATOM  21605  O   VAL B1406      -6.412 -33.343 -31.411  1.00  2.380          O  
ATOM  21606  CB  VAL B1406      -5.580 -32.232 -28.276  1.00  2.710          C  
ATOM  21607  CG1 VAL B1406      -4.213 -32.582 -28.883  1.00  2.710          C  
ATOM  21608  CG2 VAL B1406      -5.528 -30.941 -27.460  1.00  2.710          C  
ATOM  21609  H   VAL B1406      -8.271 -32.403 -28.067  1.00  1.940          H  
ATOM  21610  HA  VAL B1406      -6.347 -31.246 -30.034  1.00  2.470          H  
ATOM  21611  HB  VAL B1406      -5.864 -33.055 -27.620  1.00  3.250          H  
ATOM  21612 1HG1 VAL B1406      -3.483 -32.700 -28.084  1.00  3.250          H  
ATOM  21613 2HG1 VAL B1406      -4.277 -33.514 -29.446  1.00  3.250          H  
ATOM  21614 3HG1 VAL B1406      -3.896 -31.781 -29.550  1.00  3.250          H  
ATOM  21615 1HG2 VAL B1406      -4.795 -31.043 -26.662  1.00  3.250          H  
ATOM  21616 2HG2 VAL B1406      -5.248 -30.116 -28.111  1.00  3.250          H  
ATOM  21617 3HG2 VAL B1406      -6.510 -30.742 -27.024  1.00  3.250          H  
ATOM  21618  N   GLY B1407      -7.211 -34.423 -29.609  1.00  1.680          N  
ATOM  21619  CA  GLY B1407      -7.314 -35.713 -30.293  1.00  1.920          C  
ATOM  21620  C   GLY B1407      -8.567 -35.802 -31.170  1.00  2.020          C  
ATOM  21621  O   GLY B1407      -9.401 -36.690 -30.988  1.00  2.470          O  
ATOM  21622  H   GLY B1407      -7.497 -34.348 -28.630  1.00  2.020          H  
ATOM  21623 1HA  GLY B1407      -6.427 -35.870 -30.906  1.00  2.300          H  
ATOM  21624 2HA  GLY B1407      -7.334 -36.510 -29.550  1.00  2.300          H  
ATOM  21625  N   LEU B1408      -8.711 -34.854 -32.094  1.00  1.860          N  
ATOM  21626  CA  LEU B1408      -9.899 -34.769 -32.933  1.00  2.140          C  
ATOM  21627  C   LEU B1408      -9.674 -34.037 -34.253  1.00  2.020          C  
ATOM  21628  O   LEU B1408      -9.142 -32.931 -34.280  1.00  2.110          O  
ATOM  21629  CB  LEU B1408     -11.015 -34.104 -32.107  1.00  2.880          C  
ATOM  21630  CG  LEU B1408     -12.430 -33.986 -32.726  1.00  2.880          C  
ATOM  21631  CD1 LEU B1408     -13.431 -34.161 -31.599  1.00  2.880          C  
ATOM  21632  CD2 LEU B1408     -12.634 -32.572 -33.379  1.00  2.880          C  
ATOM  21633  H   LEU B1408      -7.946 -34.180 -32.184  1.00  2.230          H  
ATOM  21634  HA  LEU B1408     -10.212 -35.785 -33.167  1.00  2.570          H  
ATOM  21635 1HB  LEU B1408     -11.125 -34.664 -31.179  1.00  3.460          H  
ATOM  21636 2HB  LEU B1408     -10.688 -33.098 -31.841  1.00  3.460          H  
ATOM  21637  HG  LEU B1408     -12.584 -34.762 -33.472  1.00  3.460          H  
ATOM  21638 1HD1 LEU B1408     -14.444 -34.083 -31.992  1.00  3.460          H  
ATOM  21639 2HD1 LEU B1408     -13.298 -35.139 -31.139  1.00  3.460          H  
ATOM  21640 3HD1 LEU B1408     -13.263 -33.389 -30.855  1.00  3.460          H  
ATOM  21641 1HD2 LEU B1408     -13.649 -32.496 -33.785  1.00  3.460          H  
ATOM  21642 2HD2 LEU B1408     -12.497 -31.801 -32.623  1.00  3.460          H  
ATOM  21643 3HD2 LEU B1408     -11.930 -32.413 -34.169  1.00  3.460          H  
ATOM  21644  N   GLU B1409     -10.103 -34.650 -35.356  1.00  2.270          N  
ATOM  21645  CA  GLU B1409     -10.019 -34.013 -36.670  1.00  2.280          C  
ATOM  21646  C   GLU B1409     -11.175 -33.014 -36.759  1.00  2.530          C  
ATOM  21647  O   GLU B1409     -12.324 -33.448 -36.712  1.00  3.030          O  
ATOM  21648  CB  GLU B1409     -10.156 -35.047 -37.790  1.00  3.190          C  
ATOM  21649  CG  GLU B1409     -10.037 -34.479 -39.208  1.00  3.190          C  
ATOM  21650  CD  GLU B1409      -8.646 -33.987 -39.521  1.00  3.190          C  
ATOM  21651  OE1 GLU B1409      -7.719 -34.705 -39.251  1.00  3.190          O  
ATOM  21652  OE2 GLU B1409      -8.510 -32.891 -40.014  1.00  3.190          O  
ATOM  21653  H   GLU B1409     -10.514 -35.570 -35.276  1.00  2.720          H  
ATOM  21654  HA  GLU B1409      -9.053 -33.534 -36.771  1.00  2.740          H  
ATOM  21655 1HB  GLU B1409      -9.386 -35.810 -37.671  1.00  3.830          H  
ATOM  21656 2HB  GLU B1409     -11.122 -35.546 -37.712  1.00  3.830          H  
ATOM  21657 1HG  GLU B1409     -10.303 -35.257 -39.924  1.00  3.830          H  
ATOM  21658 2HG  GLU B1409     -10.748 -33.660 -39.333  1.00  3.830          H  
ATOM  21659  N   PRO B1410     -10.938 -31.692 -36.882  1.00  2.690          N  
ATOM  21660  CA  PRO B1410     -11.966 -30.662 -36.883  1.00  3.300          C  
ATOM  21661  C   PRO B1410     -13.158 -31.007 -37.771  1.00  3.260          C  
ATOM  21662  O   PRO B1410     -14.294 -30.991 -37.294  1.00  3.440          O  
ATOM  21663  CB  PRO B1410     -11.187 -29.450 -37.416  1.00  4.950          C  
ATOM  21664  CG  PRO B1410      -9.787 -29.675 -36.910  1.00  4.950          C  
ATOM  21665  CD  PRO B1410      -9.562 -31.164 -37.062  1.00  4.950          C  
ATOM  21666  HA  PRO B1410     -12.299 -30.487 -35.850  1.00  3.960          H  
ATOM  21667 1HB  PRO B1410     -11.258 -29.381 -38.509  1.00  5.940          H  
ATOM  21668 2HB  PRO B1410     -11.618 -28.528 -37.006  1.00  5.940          H  
ATOM  21669 1HG  PRO B1410      -9.069 -29.074 -37.491  1.00  5.940          H  
ATOM  21670 2HG  PRO B1410      -9.705 -29.346 -35.863  1.00  5.940          H  
ATOM  21671 1HD  PRO B1410      -9.164 -31.416 -38.059  1.00  5.940          H  
ATOM  21672 2HD  PRO B1410      -8.895 -31.474 -36.249  1.00  5.940          H  
ATOM  21673  N   ASN B1411     -12.905 -31.283 -39.063  1.00  3.540          N  
ATOM  21674  CA  ASN B1411     -13.956 -31.634 -40.024  1.00  3.780          C  
ATOM  21675  C   ASN B1411     -13.429 -31.810 -41.439  1.00  3.290          C  
ATOM  21676  O   ASN B1411     -13.345 -32.916 -41.975  1.00  3.590          O  
ATOM  21677  CB  ASN B1411     -15.085 -30.602 -40.060  1.00  5.200          C  
ATOM  21678  CG  ASN B1411     -16.224 -30.984 -40.937  1.00  5.200          C  
ATOM  21679  OD1 ASN B1411     -16.485 -32.165 -41.183  1.00  5.200          O  
ATOM  21680  ND2 ASN B1411     -16.933 -29.997 -41.409  1.00  5.200          N  
ATOM  21681  H   ASN B1411     -11.954 -31.263 -39.405  1.00  4.250          H  
ATOM  21682  HA  ASN B1411     -14.378 -32.593 -39.719  1.00  4.540          H  
ATOM  21683 1HB  ASN B1411     -15.507 -30.481 -39.116  1.00  6.240          H  
ATOM  21684 2HB  ASN B1411     -14.713 -29.634 -40.372  1.00  6.240          H  
ATOM  21685 1HD2 ASN B1411     -17.711 -30.183 -42.006  1.00  6.240          H  
ATOM  21686 2HD2 ASN B1411     -16.700 -29.031 -41.159  1.00  6.240          H  
ATOM  21687  N   SER B1412     -13.108 -30.669 -42.040  1.00  2.890          N  
ATOM  21688  CA  SER B1412     -12.702 -30.529 -43.425  1.00  2.910          C  
ATOM  21689  C   SER B1412     -11.704 -29.409 -43.620  1.00  2.880          C  
ATOM  21690  O   SER B1412     -11.898 -28.304 -43.118  1.00  3.110          O  
ATOM  21691  CB  SER B1412     -13.953 -30.229 -44.240  1.00  4.070          C  
ATOM  21692  OG  SER B1412     -13.667 -29.896 -45.575  1.00  4.070          O  
ATOM  21693  H   SER B1412     -13.179 -29.818 -41.505  1.00  3.470          H  
ATOM  21694  HA  SER B1412     -12.255 -31.466 -43.755  1.00  3.490          H  
ATOM  21695 1HB  SER B1412     -14.597 -31.106 -44.218  1.00  4.880          H  
ATOM  21696 2HB  SER B1412     -14.507 -29.411 -43.774  1.00  4.880          H  
ATOM  21697  HG  SER B1412     -13.619 -28.891 -45.582  1.00  4.880          H  
ATOM  21698  N   ALA B1413     -10.613 -29.699 -44.341  1.00  3.130          N  
ATOM  21699  CA  ALA B1413      -9.628 -28.667 -44.673  1.00  3.680          C  
ATOM  21700  C   ALA B1413     -10.277 -27.587 -45.535  1.00  3.870          C  
ATOM  21701  O   ALA B1413      -9.963 -26.400 -45.428  1.00  4.460          O  
ATOM  21702  CB  ALA B1413      -8.439 -29.270 -45.400  1.00  4.930          C  
ATOM  21703  H   ALA B1413     -10.492 -30.642 -44.681  1.00  3.760          H  
ATOM  21704  HA  ALA B1413      -9.288 -28.206 -43.745  1.00  4.420          H  
ATOM  21705 1HB  ALA B1413      -7.717 -28.484 -45.621  1.00  5.920          H  
ATOM  21706 2HB  ALA B1413      -7.971 -30.026 -44.770  1.00  5.920          H  
ATOM  21707 3HB  ALA B1413      -8.773 -29.726 -46.329  1.00  5.920          H  
ATOM  21708  N   ARG B1414     -11.178 -28.030 -46.410  1.00  3.820          N  
ATOM  21709  CA  ARG B1414     -11.916 -27.160 -47.305  1.00  4.300          C  
ATOM  21710  C   ARG B1414     -13.057 -26.487 -46.551  1.00  3.950          C  
ATOM  21711  O   ARG B1414     -13.756 -27.141 -45.771  1.00  4.110          O  
ATOM  21712  CB  ARG B1414     -12.452 -27.956 -48.483  1.00  5.830          C  
ATOM  21713  CG  ARG B1414     -11.372 -28.509 -49.415  1.00  5.830          C  
ATOM  21714  CD  ARG B1414     -11.938 -29.361 -50.496  1.00  5.830          C  
ATOM  21715  NE  ARG B1414     -12.491 -30.616 -49.972  1.00  5.830          N  
ATOM  21716  CZ  ARG B1414     -13.237 -31.499 -50.680  1.00  5.830          C  
ATOM  21717  NH1 ARG B1414     -13.528 -31.265 -51.944  1.00  5.830          N  
ATOM  21718  NH2 ARG B1414     -13.674 -32.606 -50.097  1.00  5.830          N  
ATOM  21719  H   ARG B1414     -11.338 -29.024 -46.459  1.00  4.580          H  
ATOM  21720  HA  ARG B1414     -11.241 -26.390 -47.679  1.00  5.160          H  
ATOM  21721 1HB  ARG B1414     -13.042 -28.793 -48.114  1.00  6.990          H  
ATOM  21722 2HB  ARG B1414     -13.117 -27.327 -49.075  1.00  6.990          H  
ATOM  21723 1HG  ARG B1414     -10.837 -27.680 -49.877  1.00  6.990          H  
ATOM  21724 2HG  ARG B1414     -10.671 -29.112 -48.838  1.00  6.990          H  
ATOM  21725 1HD  ARG B1414     -12.736 -28.814 -50.996  1.00  6.990          H  
ATOM  21726 2HD  ARG B1414     -11.152 -29.602 -51.212  1.00  6.990          H  
ATOM  21727  HE  ARG B1414     -12.282 -30.845 -49.006  1.00  6.990          H  
ATOM  21728 1HH1 ARG B1414     -13.198 -30.426 -52.396  1.00  6.990          H  
ATOM  21729 2HH1 ARG B1414     -14.085 -31.927 -52.467  1.00  6.990          H  
ATOM  21730 1HH2 ARG B1414     -13.453 -32.790 -49.127  1.00  6.990          H  
ATOM  21731 2HH2 ARG B1414     -14.230 -33.269 -50.619  1.00  6.990          H  
ATOM  21732  N   CYS B1415     -13.256 -25.195 -46.826  1.00  3.740          N  
ATOM  21733  CA  CYS B1415     -14.299 -24.371 -46.219  1.00  3.800          C  
ATOM  21734  C   CYS B1415     -15.713 -24.879 -46.454  1.00  3.360          C  
ATOM  21735  O   CYS B1415     -16.071 -25.266 -47.567  1.00  3.940          O  
ATOM  21736  CB  CYS B1415     -14.223 -22.938 -46.737  1.00  5.300          C  
ATOM  21737  SG  CYS B1415     -15.464 -21.835 -46.009  1.00  5.300          S  
ATOM  21738  H   CYS B1415     -12.626 -24.757 -47.483  1.00  4.490          H  
ATOM  21739  HA  CYS B1415     -14.120 -24.353 -45.144  1.00  4.560          H  
ATOM  21740 1HB  CYS B1415     -13.236 -22.524 -46.529  1.00  6.360          H  
ATOM  21741 2HB  CYS B1415     -14.362 -22.933 -47.818  1.00  6.360          H  
ATOM  21742  HG  CYS B1415     -16.527 -22.538 -46.402  1.00  6.360          H  
ATOM  21743  N   ASN B1416     -16.520 -24.842 -45.394  1.00  2.870          N  
ATOM  21744  CA  ASN B1416     -17.912 -25.268 -45.437  1.00  3.010          C  
ATOM  21745  C   ASN B1416     -18.755 -24.420 -44.483  1.00  3.110          C  
ATOM  21746  O   ASN B1416     -18.258 -23.931 -43.467  1.00  3.610          O  
ATOM  21747  CB  ASN B1416     -18.037 -26.740 -45.073  1.00  4.160          C  
ATOM  21748  CG  ASN B1416     -19.373 -27.328 -45.460  1.00  4.160          C  
ATOM  21749  OD1 ASN B1416     -20.428 -27.095 -44.828  1.00  4.160          O  
ATOM  21750  ND2 ASN B1416     -19.351 -28.110 -46.512  1.00  4.160          N  
ATOM  21751  H   ASN B1416     -16.143 -24.514 -44.516  1.00  3.440          H  
ATOM  21752  HA  ASN B1416     -18.296 -25.115 -46.447  1.00  3.610          H  
ATOM  21753 1HB  ASN B1416     -17.243 -27.304 -45.568  1.00  4.990          H  
ATOM  21754 2HB  ASN B1416     -17.902 -26.862 -43.993  1.00  4.990          H  
ATOM  21755 1HD2 ASN B1416     -20.195 -28.543 -46.834  1.00  4.990          H  
ATOM  21756 2HD2 ASN B1416     -18.487 -28.278 -46.996  1.00  4.990          H  
ATOM  21757  N   GLY B1417     -20.043 -24.256 -44.804  1.00  3.160          N  
ATOM  21758  CA  GLY B1417     -20.981 -23.526 -43.946  1.00  3.740          C  
ATOM  21759  C   GLY B1417     -21.063 -24.124 -42.539  1.00  3.480          C  
ATOM  21760  O   GLY B1417     -21.191 -23.392 -41.551  1.00  4.120          O  
ATOM  21761  H   GLY B1417     -20.390 -24.668 -45.660  1.00  3.790          H  
ATOM  21762 1HA  GLY B1417     -20.680 -22.482 -43.882  1.00  4.490          H  
ATOM  21763 2HA  GLY B1417     -21.970 -23.546 -44.404  1.00  4.490          H  
ATOM  21764  N   SER B1418     -20.887 -25.444 -42.445  1.00  2.990          N  
ATOM  21765  CA  SER B1418     -20.944 -26.154 -41.183  1.00  3.080          C  
ATOM  21766  C   SER B1418     -19.702 -25.965 -40.337  1.00  2.580          C  
ATOM  21767  O   SER B1418     -19.633 -26.478 -39.225  1.00  2.570          O  
ATOM  21768  CB  SER B1418     -21.205 -27.631 -41.407  1.00  4.280          C  
ATOM  21769  OG  SER B1418     -20.136 -28.250 -42.071  1.00  4.280          O  
ATOM  21770  H   SER B1418     -20.767 -26.012 -43.288  1.00  3.590          H  
ATOM  21771  HA  SER B1418     -21.768 -25.754 -40.619  1.00  3.700          H  
ATOM  21772 1HB  SER B1418     -21.368 -28.116 -40.443  1.00  5.130          H  
ATOM  21773 2HB  SER B1418     -22.118 -27.749 -41.989  1.00  5.130          H  
ATOM  21774  HG  SER B1418     -20.364 -29.180 -42.128  1.00  5.130          H  
ATOM  21775  N   GLY B1419     -18.690 -25.277 -40.851  1.00  2.390          N  
ATOM  21776  CA  GLY B1419     -17.491 -25.047 -40.078  1.00  2.120          C  
ATOM  21777  C   GLY B1419     -16.831 -26.351 -39.682  1.00  2.030          C  
ATOM  21778  O   GLY B1419     -16.495 -27.180 -40.538  1.00  2.240          O  
ATOM  21779  H   GLY B1419     -18.759 -24.848 -41.774  1.00  2.870          H  
ATOM  21780 1HA  GLY B1419     -16.798 -24.443 -40.663  1.00  2.540          H  
ATOM  21781 2HA  GLY B1419     -17.741 -24.473 -39.185  1.00  2.540          H  
ATOM  21782  N   THR B1420     -16.598 -26.492 -38.380  1.00  1.880          N  
ATOM  21783  CA  THR B1420     -15.954 -27.669 -37.810  1.00  1.820          C  
ATOM  21784  C   THR B1420     -16.734 -28.203 -36.634  1.00  1.600          C  
ATOM  21785  O   THR B1420     -17.736 -27.619 -36.234  1.00  1.510          O  
ATOM  21786  CB  THR B1420     -14.495 -27.395 -37.391  1.00  2.570          C  
ATOM  21787  OG1 THR B1420     -14.457 -26.422 -36.347  1.00  2.570          O  
ATOM  21788  CG2 THR B1420     -13.697 -26.895 -38.571  1.00  2.570          C  
ATOM  21789  H   THR B1420     -16.944 -25.752 -37.756  1.00  2.260          H  
ATOM  21790  HA  THR B1420     -15.945 -28.436 -38.564  1.00  2.180          H  
ATOM  21791  HB  THR B1420     -14.054 -28.311 -37.023  1.00  3.090          H  
ATOM  21792  HG1 THR B1420     -14.803 -26.796 -35.521  1.00  3.090          H  
ATOM  21793 1HG2 THR B1420     -12.671 -26.713 -38.266  1.00  3.090          H  
ATOM  21794 2HG2 THR B1420     -13.714 -27.641 -39.362  1.00  3.090          H  
ATOM  21795 3HG2 THR B1420     -14.126 -25.970 -38.938  1.00  3.090          H  
ATOM  21796  N   TYR B1421     -16.311 -29.331 -36.090  1.00  1.630          N  
ATOM  21797  CA  TYR B1421     -16.984 -29.917 -34.952  1.00  1.520          C  
ATOM  21798  C   TYR B1421     -16.154 -29.781 -33.705  1.00  1.490          C  
ATOM  21799  O   TYR B1421     -14.941 -29.549 -33.768  1.00  1.580          O  
ATOM  21800  CB  TYR B1421     -17.345 -31.365 -35.244  1.00  2.170          C  
ATOM  21801  CG  TYR B1421     -18.430 -31.484 -36.296  1.00  2.170          C  
ATOM  21802  CD1 TYR B1421     -18.104 -31.480 -37.637  1.00  2.170          C  
ATOM  21803  CD2 TYR B1421     -19.752 -31.601 -35.909  1.00  2.170          C  
ATOM  21804  CE1 TYR B1421     -19.091 -31.581 -38.594  1.00  2.170          C  
ATOM  21805  CE2 TYR B1421     -20.741 -31.713 -36.865  1.00  2.170          C  
ATOM  21806  CZ  TYR B1421     -20.415 -31.697 -38.203  1.00  2.170          C  
ATOM  21807  OH  TYR B1421     -21.408 -31.815 -39.153  1.00  2.170          O  
ATOM  21808  H   TYR B1421     -15.488 -29.825 -36.451  1.00  1.960          H  
ATOM  21809  HA  TYR B1421     -17.902 -29.377 -34.776  1.00  1.820          H  
ATOM  21810 1HB  TYR B1421     -16.456 -31.901 -35.593  1.00  2.610          H  
ATOM  21811 2HB  TYR B1421     -17.687 -31.851 -34.326  1.00  2.610          H  
ATOM  21812  HD1 TYR B1421     -17.070 -31.396 -37.932  1.00  2.610          H  
ATOM  21813  HD2 TYR B1421     -20.015 -31.609 -34.846  1.00  2.610          H  
ATOM  21814  HE1 TYR B1421     -18.830 -31.574 -39.650  1.00  2.610          H  
ATOM  21815  HE2 TYR B1421     -21.783 -31.809 -36.565  1.00  2.610          H  
ATOM  21816  HH  TYR B1421     -21.026 -31.748 -40.032  1.00  2.610          H  
ATOM  21817  N   VAL B1422     -16.816 -29.886 -32.566  1.00  1.390          N  
ATOM  21818  CA  VAL B1422     -16.132 -29.788 -31.305  1.00  1.390          C  
ATOM  21819  C   VAL B1422     -15.522 -31.238 -31.143  1.00  1.320          C  
ATOM  21820  O   VAL B1422     -15.807 -31.963 -32.092  1.00  1.310          O  
ATOM  21821  CB  VAL B1422     -17.055 -29.127 -30.253  1.00  1.950          C  
ATOM  21822  CG1 VAL B1422     -16.336 -28.919 -28.873  1.00  1.950          C  
ATOM  21823  CG2 VAL B1422     -17.532 -27.803 -30.729  1.00  1.950          C  
ATOM  21824  H   VAL B1422     -17.830 -30.034 -32.559  1.00  1.670          H  
ATOM  21825  HA  VAL B1422     -15.293 -29.098 -31.410  1.00  1.670          H  
ATOM  21826  HB  VAL B1422     -17.913 -29.732 -30.158  1.00  2.340          H  
ATOM  21827 1HG1 VAL B1422     -17.043 -28.474 -28.195  1.00  2.340          H  
ATOM  21828 2HG1 VAL B1422     -16.003 -29.791 -28.466  1.00  2.340          H  
ATOM  21829 3HG1 VAL B1422     -15.482 -28.258 -29.013  1.00  2.340          H  
ATOM  21830 1HG2 VAL B1422     -18.216 -27.368 -29.991  1.00  2.340          H  
ATOM  21831 2HG2 VAL B1422     -16.675 -27.152 -30.851  1.00  2.340          H  
ATOM  21832 3HG2 VAL B1422     -18.059 -27.918 -31.669  1.00  2.340          H  
ATOM  21833  N   CYS B1423     -15.363 -31.891 -29.967  1.00  1.340          N  
ATOM  21834  CA  CYS B1423     -16.313 -32.472 -28.971  1.00  1.340          C  
ATOM  21835  C   CYS B1423     -17.775 -32.054 -28.726  1.00  1.380          C  
ATOM  21836  O   CYS B1423     -18.123 -30.956 -28.319  1.00  1.490          O  
ATOM  21837  CB  CYS B1423     -15.544 -32.410 -27.655  1.00  1.880          C  
ATOM  21838  SG  CYS B1423     -16.357 -32.883 -26.145  1.00  1.880          S  
ATOM  21839  H   CYS B1423     -14.562 -31.500 -29.490  1.00  1.610          H  
ATOM  21840  HA  CYS B1423     -16.359 -33.529 -29.233  1.00  1.610          H  
ATOM  21841 1HB  CYS B1423     -14.729 -33.081 -27.783  1.00  2.250          H  
ATOM  21842 2HB  CYS B1423     -15.103 -31.448 -27.511  1.00  2.250          H  
ATOM  21843  N   GLY B1424     -18.659 -33.036 -28.872  1.00  1.360          N  
ATOM  21844  CA  GLY B1424     -20.071 -32.764 -28.698  1.00  1.440          C  
ATOM  21845  C   GLY B1424     -20.698 -32.163 -29.958  1.00  1.430          C  
ATOM  21846  O   GLY B1424     -20.925 -32.855 -30.949  1.00  1.550          O  
ATOM  21847  H   GLY B1424     -18.355 -33.952 -29.169  1.00  1.630          H  
ATOM  21848 1HA  GLY B1424     -20.589 -33.683 -28.437  1.00  1.730          H  
ATOM  21849 2HA  GLY B1424     -20.204 -32.072 -27.865  1.00  1.730          H  
ATOM  21850  N   LEU B1425     -21.030 -30.890 -29.874  1.00  1.340          N  
ATOM  21851  CA  LEU B1425     -21.755 -30.126 -30.880  1.00  1.400          C  
ATOM  21852  C   LEU B1425     -20.904 -29.601 -32.045  1.00  1.350          C  
ATOM  21853  O   LEU B1425     -19.697 -29.830 -32.119  1.00  1.270          O  
ATOM  21854  CB  LEU B1425     -22.447 -28.942 -30.201  1.00  1.940          C  
ATOM  21855  CG  LEU B1425     -21.532 -27.786 -29.685  1.00  1.940          C  
ATOM  21856  CD1 LEU B1425     -22.371 -26.543 -29.585  1.00  1.940          C  
ATOM  21857  CD2 LEU B1425     -20.934 -28.119 -28.283  1.00  1.940          C  
ATOM  21858  H   LEU B1425     -20.779 -30.417 -29.023  1.00  1.610          H  
ATOM  21859  HA  LEU B1425     -22.521 -30.779 -31.294  1.00  1.680          H  
ATOM  21860 1HB  LEU B1425     -23.159 -28.510 -30.898  1.00  2.320          H  
ATOM  21861 2HB  LEU B1425     -23.007 -29.318 -29.344  1.00  2.320          H  
ATOM  21862  HG  LEU B1425     -20.723 -27.596 -30.392  1.00  2.320          H  
ATOM  21863 1HD1 LEU B1425     -21.753 -25.718 -29.242  1.00  2.320          H  
ATOM  21864 2HD1 LEU B1425     -22.779 -26.299 -30.569  1.00  2.320          H  
ATOM  21865 3HD1 LEU B1425     -23.180 -26.702 -28.882  1.00  2.320          H  
ATOM  21866 1HD2 LEU B1425     -20.355 -27.298 -27.962  1.00  2.320          H  
ATOM  21867 2HD2 LEU B1425     -21.751 -28.273 -27.587  1.00  2.320          H  
ATOM  21868 3HD2 LEU B1425     -20.295 -28.973 -28.286  1.00  2.320          H  
ATOM  21869  N   CYS B1426     -21.585 -28.982 -33.015  1.00  1.460          N  
ATOM  21870  CA  CYS B1426     -20.971 -28.420 -34.222  1.00  1.480          C  
ATOM  21871  C   CYS B1426     -20.651 -26.918 -34.148  1.00  1.500          C  
ATOM  21872  O   CYS B1426     -21.530 -26.100 -33.852  1.00  1.500          O  
ATOM  21873  CB  CYS B1426     -21.912 -28.626 -35.407  1.00  2.060          C  
ATOM  21874  SG  CYS B1426     -21.295 -27.991 -36.989  1.00  2.060          S  
ATOM  21875  H   CYS B1426     -22.582 -28.869 -32.894  1.00  1.750          H  
ATOM  21876  HA  CYS B1426     -20.050 -28.959 -34.409  1.00  1.780          H  
ATOM  21877 1HB  CYS B1426     -22.128 -29.676 -35.521  1.00  2.480          H  
ATOM  21878 2HB  CYS B1426     -22.857 -28.128 -35.202  1.00  2.480          H  
ATOM  21879  HG  CYS B1426     -20.136 -28.654 -36.986  1.00  2.480          H  
ATOM  21880  N   GLU B1427     -19.413 -26.530 -34.488  1.00  1.550          N  
ATOM  21881  CA  GLU B1427     -19.019 -25.115 -34.531  1.00  1.620          C  
ATOM  21882  C   GLU B1427     -19.356 -24.547 -35.903  1.00  1.710          C  
ATOM  21883  O   GLU B1427     -18.475 -24.212 -36.707  1.00  1.860          O  
ATOM  21884  CB  GLU B1427     -17.527 -24.874 -34.273  1.00  2.240          C  
ATOM  21885  CG  GLU B1427     -17.040 -25.272 -32.947  1.00  2.240          C  
ATOM  21886  CD  GLU B1427     -15.619 -24.832 -32.678  1.00  2.240          C  
ATOM  21887  OE1 GLU B1427     -14.931 -24.527 -33.620  1.00  2.240          O  
ATOM  21888  OE2 GLU B1427     -15.235 -24.746 -31.532  1.00  2.240          O  
ATOM  21889  H   GLU B1427     -18.731 -27.222 -34.781  1.00  1.860          H  
ATOM  21890  HA  GLU B1427     -19.592 -24.565 -33.785  1.00  1.940          H  
ATOM  21891 1HB  GLU B1427     -16.944 -25.421 -35.012  1.00  2.690          H  
ATOM  21892 2HB  GLU B1427     -17.304 -23.815 -34.405  1.00  2.690          H  
ATOM  21893 1HG  GLU B1427     -17.712 -24.921 -32.161  1.00  2.690          H  
ATOM  21894 2HG  GLU B1427     -17.058 -26.343 -32.972  1.00  2.690          H  
ATOM  21895  N   CYS B1428     -20.654 -24.460 -36.124  1.00  1.730          N  
ATOM  21896  CA  CYS B1428     -21.287 -23.976 -37.345  1.00  1.850          C  
ATOM  21897  C   CYS B1428     -20.937 -22.508 -37.573  1.00  1.930          C  
ATOM  21898  O   CYS B1428     -20.908 -21.722 -36.629  1.00  1.950          O  
ATOM  21899  CB  CYS B1428     -22.795 -24.156 -37.227  1.00  2.540          C  
ATOM  21900  SG  CYS B1428     -23.696 -23.644 -38.669  1.00  2.540          S  
ATOM  21901  H   CYS B1428     -21.231 -24.791 -35.361  1.00  2.080          H  
ATOM  21902  HA  CYS B1428     -20.930 -24.561 -38.184  1.00  2.220          H  
ATOM  21903 1HB  CYS B1428     -23.014 -25.204 -37.037  1.00  3.050          H  
ATOM  21904 2HB  CYS B1428     -23.162 -23.580 -36.381  1.00  3.050          H  
ATOM  21905  N   SER B1429     -20.602 -22.132 -38.816  1.00  2.080          N  
ATOM  21906  CA  SER B1429     -20.178 -20.765 -39.103  1.00  2.270          C  
ATOM  21907  C   SER B1429     -21.252 -19.697 -38.831  1.00  2.260          C  
ATOM  21908  O   SER B1429     -22.445 -19.947 -39.046  1.00  2.160          O  
ATOM  21909  CB  SER B1429     -19.734 -20.654 -40.556  1.00  3.100          C  
ATOM  21910  OG  SER B1429     -18.570 -21.404 -40.793  1.00  3.100          O  
ATOM  21911  H   SER B1429     -20.668 -22.791 -39.601  1.00  2.500          H  
ATOM  21912  HA  SER B1429     -19.305 -20.594 -38.492  1.00  2.720          H  
ATOM  21913 1HB  SER B1429     -20.537 -21.004 -41.202  1.00  3.720          H  
ATOM  21914 2HB  SER B1429     -19.558 -19.607 -40.803  1.00  3.720          H  
ATOM  21915  HG  SER B1429     -18.438 -21.382 -41.749  1.00  3.720          H  
ATOM  21916  N   PRO B1430     -20.857 -18.479 -38.392  1.00  2.410          N  
ATOM  21917  CA  PRO B1430     -21.744 -17.353 -38.215  1.00  2.450          C  
ATOM  21918  C   PRO B1430     -22.459 -17.178 -39.524  1.00  2.510          C  
ATOM  21919  O   PRO B1430     -21.847 -17.195 -40.587  1.00  2.650          O  
ATOM  21920  CB  PRO B1430     -20.782 -16.197 -37.922  1.00  3.680          C  
ATOM  21921  CG  PRO B1430     -19.606 -16.870 -37.248  1.00  3.680          C  
ATOM  21922  CD  PRO B1430     -19.462 -18.210 -37.958  1.00  3.680          C  
ATOM  21923  HA  PRO B1430     -22.444 -17.532 -37.388  1.00  2.940          H  
ATOM  21924 1HB  PRO B1430     -20.497 -15.700 -38.867  1.00  4.410          H  
ATOM  21925 2HB  PRO B1430     -21.275 -15.437 -37.298  1.00  4.410          H  
ATOM  21926 1HG  PRO B1430     -18.708 -16.241 -37.318  1.00  4.410          H  
ATOM  21927 2HG  PRO B1430     -19.825 -16.994 -36.173  1.00  4.410          H  
ATOM  21928 1HD  PRO B1430     -18.788 -18.129 -38.828  1.00  4.410          H  
ATOM  21929 2HD  PRO B1430     -19.116 -18.937 -37.208  1.00  4.410          H  
ATOM  21930  N   GLY B1431     -23.749 -16.987 -39.427  1.00  2.440          N  
ATOM  21931  CA  GLY B1431     -24.609 -16.879 -40.584  1.00  2.520          C  
ATOM  21932  C   GLY B1431     -25.773 -17.753 -40.221  1.00  2.410          C  
ATOM  21933  O   GLY B1431     -26.927 -17.428 -40.474  1.00  2.470          O  
ATOM  21934  H   GLY B1431     -24.179 -16.967 -38.512  1.00  2.930          H  
ATOM  21935 1HA  GLY B1431     -24.924 -15.851 -40.754  1.00  3.020          H  
ATOM  21936 2HA  GLY B1431     -24.102 -17.254 -41.471  1.00  3.020          H  
ATOM  21937  N   TYR B1432     -25.453 -18.869 -39.582  1.00  2.270          N  
ATOM  21938  CA  TYR B1432     -26.482 -19.782 -39.146  1.00  2.220          C  
ATOM  21939  C   TYR B1432     -27.005 -19.347 -37.795  1.00  2.140          C  
ATOM  21940  O   TYR B1432     -26.254 -18.891 -36.927  1.00  2.570          O  
ATOM  21941  CB  TYR B1432     -25.964 -21.187 -39.135  1.00  3.130          C  
ATOM  21942  CG  TYR B1432     -25.790 -21.763 -40.521  1.00  3.130          C  
ATOM  21943  CD1 TYR B1432     -24.577 -21.653 -41.190  1.00  3.130          C  
ATOM  21944  CD2 TYR B1432     -26.835 -22.424 -41.106  1.00  3.130          C  
ATOM  21945  CE1 TYR B1432     -24.424 -22.203 -42.428  1.00  3.130          C  
ATOM  21946  CE2 TYR B1432     -26.685 -22.975 -42.350  1.00  3.130          C  
ATOM  21947  CZ  TYR B1432     -25.483 -22.872 -43.012  1.00  3.130          C  
ATOM  21948  OH  TYR B1432     -25.336 -23.429 -44.267  1.00  3.130          O  
ATOM  21949  H   TYR B1432     -24.465 -19.103 -39.403  1.00  2.720          H  
ATOM  21950  HA  TYR B1432     -27.303 -19.731 -39.848  1.00  2.660          H  
ATOM  21951 1HB  TYR B1432     -24.999 -21.175 -38.639  1.00  3.750          H  
ATOM  21952 2HB  TYR B1432     -26.628 -21.834 -38.567  1.00  3.750          H  
ATOM  21953  HD1 TYR B1432     -23.743 -21.134 -40.724  1.00  3.750          H  
ATOM  21954  HD2 TYR B1432     -27.780 -22.513 -40.582  1.00  3.750          H  
ATOM  21955  HE1 TYR B1432     -23.474 -22.117 -42.942  1.00  3.750          H  
ATOM  21956  HE2 TYR B1432     -27.520 -23.500 -42.813  1.00  3.750          H  
ATOM  21957  HH  TYR B1432     -26.184 -23.775 -44.563  1.00  3.750          H  
ATOM  21958  N   LEU B1433     -28.304 -19.514 -37.612  1.00  1.960          N  
ATOM  21959  CA  LEU B1433     -28.977 -19.052 -36.410  1.00  1.960          C  
ATOM  21960  C   LEU B1433     -29.164 -20.029 -35.249  1.00  2.060          C  
ATOM  21961  O   LEU B1433     -29.660 -19.616 -34.202  1.00  2.710          O  
ATOM  21962  CB  LEU B1433     -30.376 -18.602 -36.802  1.00  2.740          C  
ATOM  21963  CG  LEU B1433     -30.493 -17.548 -37.917  1.00  2.740          C  
ATOM  21964  CD1 LEU B1433     -31.983 -17.254 -38.092  1.00  2.740          C  
ATOM  21965  CD2 LEU B1433     -29.631 -16.302 -37.634  1.00  2.740          C  
ATOM  21966  H   LEU B1433     -28.841 -19.914 -38.380  1.00  2.350          H  
ATOM  21967  HA  LEU B1433     -28.411 -18.209 -36.020  1.00  2.350          H  
ATOM  21968 1HB  LEU B1433     -30.910 -19.478 -37.152  1.00  3.290          H  
ATOM  21969 2HB  LEU B1433     -30.884 -18.228 -35.913  1.00  3.290          H  
ATOM  21970  HG  LEU B1433     -30.148 -17.981 -38.853  1.00  3.290          H  
ATOM  21971 1HD1 LEU B1433     -32.125 -16.556 -38.880  1.00  3.290          H  
ATOM  21972 2HD1 LEU B1433     -32.519 -18.165 -38.310  1.00  3.290          H  
ATOM  21973 3HD1 LEU B1433     -32.365 -16.830 -37.191  1.00  3.290          H  
ATOM  21974 1HD2 LEU B1433     -29.750 -15.589 -38.454  1.00  3.290          H  
ATOM  21975 2HD2 LEU B1433     -29.933 -15.855 -36.715  1.00  3.290          H  
ATOM  21976 3HD2 LEU B1433     -28.581 -16.581 -37.568  1.00  3.290          H  
ATOM  21977  N   GLY B1434     -28.819 -21.308 -35.394  1.00  1.970          N  
ATOM  21978  CA  GLY B1434     -29.099 -22.211 -34.279  1.00  2.070          C  
ATOM  21979  C   GLY B1434     -29.129 -23.687 -34.660  1.00  2.070          C  
ATOM  21980  O   GLY B1434     -28.234 -24.202 -35.351  1.00  2.140          O  
ATOM  21981  H   GLY B1434     -28.421 -21.655 -36.253  1.00  2.360          H  
ATOM  21982 1HA  GLY B1434     -28.332 -22.065 -33.518  1.00  2.480          H  
ATOM  21983 2HA  GLY B1434     -30.036 -21.939 -33.801  1.00  2.480          H  
ATOM  21984  N   THR B1435     -30.167 -24.356 -34.153  1.00  2.200          N  
ATOM  21985  CA  THR B1435     -30.402 -25.785 -34.290  1.00  2.330          C  
ATOM  21986  C   THR B1435     -30.060 -26.380 -35.650  1.00  2.310          C  
ATOM  21987  O   THR B1435     -30.432 -25.883 -36.726  1.00  2.820          O  
ATOM  21988  CB  THR B1435     -31.877 -26.073 -33.927  1.00  3.210          C  
ATOM  21989  OG1 THR B1435     -32.087 -25.724 -32.555  1.00  3.210          O  
ATOM  21990  CG2 THR B1435     -32.266 -27.504 -34.157  1.00  3.210          C  
ATOM  21991  H   THR B1435     -30.848 -23.830 -33.598  1.00  2.640          H  
ATOM  21992  HA  THR B1435     -29.782 -26.288 -33.550  1.00  2.800          H  
ATOM  21993  HB  THR B1435     -32.520 -25.437 -34.540  1.00  3.850          H  
ATOM  21994  HG1 THR B1435     -32.014 -24.758 -32.438  1.00  3.850          H  
ATOM  21995 1HG2 THR B1435     -33.308 -27.639 -33.883  1.00  3.850          H  
ATOM  21996 2HG2 THR B1435     -32.146 -27.747 -35.204  1.00  3.850          H  
ATOM  21997 3HG2 THR B1435     -31.646 -28.156 -33.548  1.00  3.850          H  
ATOM  21998  N   ARG B1436     -29.253 -27.445 -35.537  1.00  2.290          N  
ATOM  21999  CA  ARG B1436     -28.701 -28.294 -36.590  1.00  2.300          C  
ATOM  22000  C   ARG B1436     -27.975 -27.561 -37.707  1.00  2.220          C  
ATOM  22001  O   ARG B1436     -27.718 -28.157 -38.751  1.00  2.590          O  
ATOM  22002  CB  ARG B1436     -29.753 -29.205 -37.207  1.00  3.220          C  
ATOM  22003  CG  ARG B1436     -30.444 -30.186 -36.251  1.00  3.220          C  
ATOM  22004  CD  ARG B1436     -31.263 -31.165 -37.010  1.00  3.220          C  
ATOM  22005  NE  ARG B1436     -32.305 -30.532 -37.799  1.00  3.220          N  
ATOM  22006  CZ  ARG B1436     -33.535 -30.159 -37.387  1.00  3.220          C  
ATOM  22007  NH1 ARG B1436     -33.937 -30.378 -36.140  1.00  3.220          N  
ATOM  22008  NH2 ARG B1436     -34.348 -29.575 -38.266  1.00  3.220          N  
ATOM  22009  H   ARG B1436     -29.014 -27.703 -34.590  1.00  2.750          H  
ATOM  22010  HA  ARG B1436     -27.971 -28.949 -36.116  1.00  2.760          H  
ATOM  22011 1HB  ARG B1436     -30.533 -28.587 -37.655  1.00  3.860          H  
ATOM  22012 2HB  ARG B1436     -29.310 -29.790 -38.012  1.00  3.860          H  
ATOM  22013 1HG  ARG B1436     -29.688 -30.733 -35.692  1.00  3.860          H  
ATOM  22014 2HG  ARG B1436     -31.078 -29.666 -35.570  1.00  3.860          H  
ATOM  22015 1HD  ARG B1436     -30.611 -31.704 -37.698  1.00  3.860          H  
ATOM  22016 2HD  ARG B1436     -31.723 -31.874 -36.328  1.00  3.860          H  
ATOM  22017  HE  ARG B1436     -32.066 -30.341 -38.785  1.00  3.860          H  
ATOM  22018 1HH1 ARG B1436     -33.320 -30.828 -35.478  1.00  3.860          H  
ATOM  22019 2HH1 ARG B1436     -34.865 -30.102 -35.850  1.00  3.860          H  
ATOM  22020 1HH2 ARG B1436     -34.010 -29.387 -39.235  1.00  3.860          H  
ATOM  22021 2HH2 ARG B1436     -35.283 -29.306 -38.002  1.00  3.860          H  
ATOM  22022  N   CYS B1437     -27.581 -26.303 -37.484  1.00  2.220          N  
ATOM  22023  CA  CYS B1437     -26.861 -25.537 -38.489  1.00  2.300          C  
ATOM  22024  C   CYS B1437     -27.601 -25.568 -39.838  1.00  2.150          C  
ATOM  22025  O   CYS B1437     -26.983 -25.720 -40.893  1.00  2.220          O  
ATOM  22026  CB  CYS B1437     -25.447 -26.137 -38.627  1.00  3.190          C  
ATOM  22027  SG  CYS B1437     -24.289 -25.287 -39.705  1.00  3.190          S  
ATOM  22028  H   CYS B1437     -27.818 -25.830 -36.606  1.00  2.660          H  
ATOM  22029  HA  CYS B1437     -26.786 -24.503 -38.148  1.00  2.760          H  
ATOM  22030 1HB  CYS B1437     -25.005 -26.207 -37.639  1.00  3.830          H  
ATOM  22031 2HB  CYS B1437     -25.523 -27.153 -39.000  1.00  3.830          H  
ATOM  22032  N   GLU B1438     -28.935 -25.382 -39.811  1.00  2.170          N  
ATOM  22033  CA  GLU B1438     -29.713 -25.370 -41.061  1.00  2.200          C  
ATOM  22034  C   GLU B1438     -30.275 -24.008 -41.507  1.00  2.370          C  
ATOM  22035  O   GLU B1438     -30.498 -23.795 -42.699  1.00  2.980          O  
ATOM  22036  CB  GLU B1438     -30.890 -26.354 -40.966  1.00  3.070          C  
ATOM  22037  CG  GLU B1438     -30.485 -27.814 -40.822  1.00  3.070          C  
ATOM  22038  CD  GLU B1438     -31.645 -28.781 -40.658  1.00  3.070          C  
ATOM  22039  OE1 GLU B1438     -32.783 -28.377 -40.736  1.00  3.070          O  
ATOM  22040  OE2 GLU B1438     -31.379 -29.931 -40.414  1.00  3.070          O  
ATOM  22041  H   GLU B1438     -29.407 -25.325 -38.901  1.00  2.600          H  
ATOM  22042  HA  GLU B1438     -29.056 -25.720 -41.856  1.00  2.640          H  
ATOM  22043 1HB  GLU B1438     -31.511 -26.091 -40.109  1.00  3.680          H  
ATOM  22044 2HB  GLU B1438     -31.508 -26.266 -41.858  1.00  3.680          H  
ATOM  22045 1HG  GLU B1438     -29.903 -28.103 -41.694  1.00  3.680          H  
ATOM  22046 2HG  GLU B1438     -29.847 -27.897 -39.965  1.00  3.680          H  
ATOM  22047  N   CYS B1439     -30.560 -23.106 -40.569  1.00  2.260          N  
ATOM  22048  CA  CYS B1439     -31.230 -21.848 -40.920  1.00  2.460          C  
ATOM  22049  C   CYS B1439     -30.333 -20.615 -40.911  1.00  2.580          C  
ATOM  22050  O   CYS B1439     -29.548 -20.424 -39.986  1.00  2.860          O  
ATOM  22051  CB  CYS B1439     -32.389 -21.571 -39.987  1.00  3.360          C  
ATOM  22052  SG  CYS B1439     -33.254 -20.060 -40.390  1.00  3.360          S  
ATOM  22053  H   CYS B1439     -30.331 -23.301 -39.606  1.00  2.710          H  
ATOM  22054  HA  CYS B1439     -31.640 -21.959 -41.923  1.00  2.950          H  
ATOM  22055 1HB  CYS B1439     -33.112 -22.392 -40.015  1.00  4.040          H  
ATOM  22056 2HB  CYS B1439     -32.011 -21.486 -38.984  1.00  4.040          H  
ATOM  22057  HG  CYS B1439     -34.074 -20.649 -41.317  1.00  4.040          H  
ATOM  22058  N   GLN B1440     -30.473 -19.779 -41.948  1.00  2.870          N  
ATOM  22059  CA  GLN B1440     -29.740 -18.510 -42.111  1.00  3.300          C  
ATOM  22060  C   GLN B1440     -30.680 -17.314 -42.373  1.00  3.410          C  
ATOM  22061  O   GLN B1440     -30.585 -16.684 -43.425  1.00  4.060          O  
ATOM  22062  CB  GLN B1440     -28.747 -18.610 -43.274  1.00  4.450          C  
ATOM  22063  CG  GLN B1440     -27.668 -19.629 -43.077  1.00  4.450          C  
ATOM  22064  CD  GLN B1440     -26.712 -19.697 -44.234  1.00  4.450          C  
ATOM  22065  OE1 GLN B1440     -27.085 -20.113 -45.335  1.00  4.450          O  
ATOM  22066  NE2 GLN B1440     -25.475 -19.278 -44.015  1.00  4.450          N  
ATOM  22067  H   GLN B1440     -31.124 -20.059 -42.672  1.00  3.440          H  
ATOM  22068  HA  GLN B1440     -29.188 -18.307 -41.194  1.00  3.960          H  
ATOM  22069 1HB  GLN B1440     -29.279 -18.849 -44.192  1.00  5.340          H  
ATOM  22070 2HB  GLN B1440     -28.262 -17.644 -43.413  1.00  5.340          H  
ATOM  22071 1HG  GLN B1440     -27.111 -19.393 -42.188  1.00  5.340          H  
ATOM  22072 2HG  GLN B1440     -28.142 -20.595 -42.975  1.00  5.340          H  
ATOM  22073 1HE2 GLN B1440     -24.806 -19.300 -44.758  1.00  5.340          H  
ATOM  22074 2HE2 GLN B1440     -25.203 -18.938 -43.115  1.00  5.340          H  
ATOM  22075  N   ASP B1441     -31.655 -17.073 -41.486  1.00  3.140          N  
ATOM  22076  CA  ASP B1441     -32.692 -16.033 -41.674  1.00  3.380          C  
ATOM  22077  C   ASP B1441     -33.410 -16.227 -43.003  1.00  3.330          C  
ATOM  22078  O   ASP B1441     -33.716 -15.270 -43.719  1.00  3.640          O  
ATOM  22079  CB  ASP B1441     -32.115 -14.612 -41.628  1.00  4.640          C  
ATOM  22080  CG  ASP B1441     -31.560 -14.133 -40.258  1.00  4.640          C  
ATOM  22081  OD1 ASP B1441     -32.239 -14.199 -39.260  1.00  4.640          O  
ATOM  22082  OD2 ASP B1441     -30.431 -13.709 -40.234  1.00  4.640          O  
ATOM  22083  H   ASP B1441     -31.669 -17.603 -40.624  1.00  3.770          H  
ATOM  22084  HA  ASP B1441     -33.430 -16.127 -40.878  1.00  4.060          H  
ATOM  22085 1HB  ASP B1441     -31.331 -14.512 -42.376  1.00  5.560          H  
ATOM  22086 2HB  ASP B1441     -32.911 -13.916 -41.914  1.00  5.560          H  
ATOM  22087  N   GLY B1442     -33.670 -17.483 -43.320  1.00  3.240          N  
ATOM  22088  CA  GLY B1442     -34.341 -17.902 -44.530  1.00  3.530          C  
ATOM  22089  C   GLY B1442     -35.302 -19.014 -44.176  1.00  3.550          C  
ATOM  22090  O   GLY B1442     -36.192 -18.851 -43.331  1.00  3.540          O  
ATOM  22091  H   GLY B1442     -33.400 -18.198 -42.662  1.00  3.890          H  
ATOM  22092 1HA  GLY B1442     -34.880 -17.062 -44.969  1.00  4.240          H  
ATOM  22093 2HA  GLY B1442     -33.612 -18.253 -45.261  1.00  4.240          H  
ATOM  22094  N   GLU B1443     -35.136 -20.143 -44.837  1.00  3.950          N  
ATOM  22095  CA  GLU B1443     -35.994 -21.272 -44.584  1.00  4.260          C  
ATOM  22096  C   GLU B1443     -35.905 -21.624 -43.112  1.00  4.120          C  
ATOM  22097  O   GLU B1443     -34.818 -21.630 -42.538  1.00  4.450          O  
ATOM  22098  CB  GLU B1443     -35.560 -22.448 -45.456  1.00  5.840          C  
ATOM  22099  CG  GLU B1443     -35.714 -22.183 -46.964  1.00  5.840          C  
ATOM  22100  CD  GLU B1443     -34.531 -21.436 -47.562  1.00  5.840          C  
ATOM  22101  OE1 GLU B1443     -33.629 -21.088 -46.819  1.00  5.840          O  
ATOM  22102  OE2 GLU B1443     -34.537 -21.198 -48.742  1.00  5.840          O  
ATOM  22103  H   GLU B1443     -34.390 -20.233 -45.536  1.00  4.740          H  
ATOM  22104  HA  GLU B1443     -37.021 -21.001 -44.824  1.00  5.110          H  
ATOM  22105 1HB  GLU B1443     -34.517 -22.691 -45.251  1.00  7.010          H  
ATOM  22106 2HB  GLU B1443     -36.156 -23.325 -45.200  1.00  7.010          H  
ATOM  22107 1HG  GLU B1443     -35.829 -23.134 -47.484  1.00  7.010          H  
ATOM  22108 2HG  GLU B1443     -36.619 -21.600 -47.127  1.00  7.010          H  
ATOM  22109  N   ASN B1444     -37.059 -21.907 -42.518  1.00  4.020          N  
ATOM  22110  CA  ASN B1444     -37.231 -22.294 -41.121  1.00  4.080          C  
ATOM  22111  C   ASN B1444     -36.888 -21.221 -40.071  1.00  3.870          C  
ATOM  22112  O   ASN B1444     -36.852 -21.509 -38.875  1.00  4.090          O  
ATOM  22113  CB  ASN B1444     -36.444 -23.563 -40.845  1.00  5.690          C  
ATOM  22114  CG  ASN B1444     -36.928 -24.697 -41.670  1.00  5.690          C  
ATOM  22115  OD1 ASN B1444     -38.132 -24.832 -41.931  1.00  5.690          O  
ATOM  22116  ND2 ASN B1444     -36.022 -25.530 -42.098  1.00  5.690          N  
ATOM  22117  H   ASN B1444     -37.892 -21.858 -43.090  1.00  4.820          H  
ATOM  22118  HA  ASN B1444     -38.288 -22.526 -40.995  1.00  4.900          H  
ATOM  22119 1HB  ASN B1444     -35.382 -23.416 -41.020  1.00  6.830          H  
ATOM  22120 2HB  ASN B1444     -36.548 -23.833 -39.813  1.00  6.830          H  
ATOM  22121 1HD2 ASN B1444     -36.286 -26.315 -42.657  1.00  6.830          H  
ATOM  22122 2HD2 ASN B1444     -35.058 -25.392 -41.861  1.00  6.830          H  
ATOM  22123  N   GLN B1445     -36.747 -19.963 -40.475  1.00  3.700          N  
ATOM  22124  CA  GLN B1445     -36.479 -18.892 -39.505  1.00  3.810          C  
ATOM  22125  C   GLN B1445     -37.645 -18.647 -38.550  1.00  3.780          C  
ATOM  22126  O   GLN B1445     -37.473 -18.045 -37.492  1.00  3.950          O  
ATOM  22127  CB  GLN B1445     -36.120 -17.596 -40.227  1.00  5.290          C  
ATOM  22128  CG  GLN B1445     -37.255 -16.949 -40.988  1.00  5.290          C  
ATOM  22129  CD  GLN B1445     -36.764 -15.788 -41.798  1.00  5.290          C  
ATOM  22130  OE1 GLN B1445     -35.957 -15.008 -41.318  1.00  5.290          O  
ATOM  22131  NE2 GLN B1445     -37.229 -15.670 -43.030  1.00  5.290          N  
ATOM  22132  H   GLN B1445     -36.754 -19.744 -41.477  1.00  4.440          H  
ATOM  22133  HA  GLN B1445     -35.626 -19.192 -38.899  1.00  4.570          H  
ATOM  22134 1HB  GLN B1445     -35.736 -16.872 -39.508  1.00  6.350          H  
ATOM  22135 2HB  GLN B1445     -35.332 -17.797 -40.943  1.00  6.350          H  
ATOM  22136 1HG  GLN B1445     -37.702 -17.674 -41.663  1.00  6.350          H  
ATOM  22137 2HG  GLN B1445     -38.000 -16.576 -40.286  1.00  6.350          H  
ATOM  22138 1HE2 GLN B1445     -36.918 -14.915 -43.616  1.00  6.350          H  
ATOM  22139 2HE2 GLN B1445     -37.878 -16.345 -43.390  1.00  6.350          H  
ATOM  22140  N   SER B1446     -38.832 -19.094 -38.950  1.00  3.930          N  
ATOM  22141  CA  SER B1446     -40.073 -18.953 -38.206  1.00  4.160          C  
ATOM  22142  C   SER B1446     -40.462 -20.196 -37.394  1.00  3.980          C  
ATOM  22143  O   SER B1446     -41.542 -20.236 -36.787  1.00  4.410          O  
ATOM  22144  CB  SER B1446     -41.192 -18.626 -39.174  1.00  5.730          C  
ATOM  22145  OG  SER B1446     -41.388 -19.675 -40.092  1.00  5.730          O  
ATOM  22146  H   SER B1446     -38.876 -19.572 -39.837  1.00  4.720          H  
ATOM  22147  HA  SER B1446     -39.955 -18.122 -37.511  1.00  4.990          H  
ATOM  22148 1HB  SER B1446     -42.111 -18.449 -38.618  1.00  6.880          H  
ATOM  22149 2HB  SER B1446     -40.951 -17.708 -39.710  1.00  6.880          H  
ATOM  22150  HG  SER B1446     -42.180 -19.444 -40.592  1.00  6.880          H  
ATOM  22151  N   VAL B1447     -39.610 -21.222 -37.375  1.00  3.560          N  
ATOM  22152  CA  VAL B1447     -39.973 -22.451 -36.674  1.00  3.590          C  
ATOM  22153  C   VAL B1447     -38.970 -22.756 -35.563  1.00  3.410          C  
ATOM  22154  O   VAL B1447     -38.201 -21.889 -35.142  1.00  3.740          O  
ATOM  22155  CB  VAL B1447     -40.182 -23.650 -37.646  1.00  5.010          C  
ATOM  22156  CG1 VAL B1447     -41.288 -23.287 -38.635  1.00  5.010          C  
ATOM  22157  CG2 VAL B1447     -38.945 -24.019 -38.336  1.00  5.010          C  
ATOM  22158  H   VAL B1447     -38.707 -21.153 -37.857  1.00  4.270          H  
ATOM  22159  HA  VAL B1447     -40.938 -22.295 -36.198  1.00  4.310          H  
ATOM  22160  HB  VAL B1447     -40.540 -24.503 -37.089  1.00  6.020          H  
ATOM  22161 1HG1 VAL B1447     -41.477 -24.128 -39.298  1.00  6.020          H  
ATOM  22162 2HG1 VAL B1447     -42.201 -23.042 -38.089  1.00  6.020          H  
ATOM  22163 3HG1 VAL B1447     -40.984 -22.424 -39.230  1.00  6.020          H  
ATOM  22164 1HG2 VAL B1447     -39.129 -24.854 -39.011  1.00  6.020          H  
ATOM  22165 2HG2 VAL B1447     -38.630 -23.184 -38.880  1.00  6.020          H  
ATOM  22166 3HG2 VAL B1447     -38.186 -24.303 -37.635  1.00  6.020          H  
ATOM  22167  N   TYR B1448     -39.135 -23.928 -34.951  1.00  3.220          N  
ATOM  22168  CA  TYR B1448     -38.417 -24.506 -33.801  1.00  3.380          C  
ATOM  22169  C   TYR B1448     -38.808 -23.823 -32.480  1.00  3.140          C  
ATOM  22170  O   TYR B1448     -39.034 -24.485 -31.464  1.00  3.450          O  
ATOM  22171  CB  TYR B1448     -36.904 -24.297 -33.955  1.00  4.670          C  
ATOM  22172  CG  TYR B1448     -36.164 -24.771 -35.233  1.00  4.670          C  
ATOM  22173  CD1 TYR B1448     -35.878 -23.859 -36.262  1.00  4.670          C  
ATOM  22174  CD2 TYR B1448     -35.677 -26.051 -35.331  1.00  4.670          C  
ATOM  22175  CE1 TYR B1448     -35.148 -24.225 -37.341  1.00  4.670          C  
ATOM  22176  CE2 TYR B1448     -34.927 -26.414 -36.440  1.00  4.670          C  
ATOM  22177  CZ  TYR B1448     -34.667 -25.498 -37.437  1.00  4.670          C  
ATOM  22178  OH  TYR B1448     -33.907 -25.829 -38.524  1.00  4.670          O  
ATOM  22179  H   TYR B1448     -39.831 -24.533 -35.357  1.00  3.860          H  
ATOM  22180  HA  TYR B1448     -38.653 -25.569 -33.727  1.00  4.060          H  
ATOM  22181 1HB  TYR B1448     -36.686 -23.251 -33.816  1.00  5.600          H  
ATOM  22182 2HB  TYR B1448     -36.430 -24.793 -33.134  1.00  5.600          H  
ATOM  22183  HD1 TYR B1448     -36.226 -22.832 -36.200  1.00  5.600          H  
ATOM  22184  HD2 TYR B1448     -35.862 -26.772 -34.531  1.00  5.600          H  
ATOM  22185  HE1 TYR B1448     -34.932 -23.490 -38.120  1.00  5.600          H  
ATOM  22186  HE2 TYR B1448     -34.529 -27.418 -36.514  1.00  5.600          H  
ATOM  22187  HH  TYR B1448     -33.592 -26.736 -38.444  1.00  5.600          H  
ATOM  22188  N   GLN B1449     -39.133 -22.541 -32.549  1.00  2.820          N  
ATOM  22189  CA  GLN B1449     -39.670 -21.831 -31.411  1.00  2.690          C  
ATOM  22190  C   GLN B1449     -38.880 -22.096 -30.113  1.00  2.720          C  
ATOM  22191  O   GLN B1449     -37.886 -21.419 -29.829  1.00  3.290          O  
ATOM  22192  CB  GLN B1449     -41.167 -22.129 -31.299  1.00  3.820          C  
ATOM  22193  CG  GLN B1449     -41.985 -21.613 -32.533  1.00  3.820          C  
ATOM  22194  CD  GLN B1449     -41.949 -20.079 -32.665  1.00  3.820          C  
ATOM  22195  OE1 GLN B1449     -42.076 -19.400 -31.641  1.00  3.820          O  
ATOM  22196  NE2 GLN B1449     -41.792 -19.522 -33.880  1.00  3.820          N  
ATOM  22197  H   GLN B1449     -38.887 -22.056 -33.408  1.00  3.380          H  
ATOM  22198  HA  GLN B1449     -39.578 -20.764 -31.614  1.00  3.230          H  
ATOM  22199 1HB  GLN B1449     -41.334 -23.199 -31.222  1.00  4.580          H  
ATOM  22200 2HB  GLN B1449     -41.566 -21.660 -30.397  1.00  4.580          H  
ATOM  22201 1HG  GLN B1449     -41.555 -22.038 -33.441  1.00  4.580          H  
ATOM  22202 2HG  GLN B1449     -43.022 -21.925 -32.431  1.00  4.580          H  
ATOM  22203 1HE2 GLN B1449     -41.773 -18.529 -33.965  1.00  4.580          H  
ATOM  22204 2HE2 GLN B1449     -41.708 -20.072 -34.745  1.00  4.580          H  
ATOM  22205  N   ASN B1450     -39.410 -23.005 -29.298  1.00  2.290          N  
ATOM  22206  CA  ASN B1450     -38.997 -23.347 -27.935  1.00  2.340          C  
ATOM  22207  C   ASN B1450     -39.247 -22.178 -26.984  1.00  2.120          C  
ATOM  22208  O   ASN B1450     -40.320 -21.571 -27.027  1.00  2.650          O  
ATOM  22209  CB  ASN B1450     -37.530 -23.782 -27.941  1.00  3.260          C  
ATOM  22210  CG  ASN B1450     -37.021 -24.452 -26.684  1.00  3.260          C  
ATOM  22211  OD1 ASN B1450     -37.806 -25.036 -25.926  1.00  3.260          O  
ATOM  22212  ND2 ASN B1450     -35.707 -24.381 -26.450  1.00  3.260          N  
ATOM  22213  H   ASN B1450     -40.159 -23.549 -29.699  1.00  2.750          H  
ATOM  22214  HA  ASN B1450     -39.605 -24.184 -27.589  1.00  2.810          H  
ATOM  22215 1HB  ASN B1450     -37.389 -24.453 -28.758  1.00  3.910          H  
ATOM  22216 2HB  ASN B1450     -36.908 -22.917 -28.115  1.00  3.910          H  
ATOM  22217 1HD2 ASN B1450     -35.325 -24.813 -25.631  1.00  3.910          H  
ATOM  22218 2HD2 ASN B1450     -35.063 -23.889 -27.095  1.00  3.910          H  
ATOM  22219  N   LEU B1451     -38.298 -21.871 -26.106  1.00  1.870          N  
ATOM  22220  CA  LEU B1451     -38.538 -20.864 -25.106  1.00  1.780          C  
ATOM  22221  C   LEU B1451     -37.464 -19.816 -25.125  1.00  2.010          C  
ATOM  22222  O   LEU B1451     -36.303 -20.095 -24.867  1.00  2.420          O  
ATOM  22223  CB  LEU B1451     -38.581 -21.521 -23.723  1.00  2.530          C  
ATOM  22224  CG  LEU B1451     -39.659 -22.633 -23.514  1.00  2.530          C  
ATOM  22225  CD1 LEU B1451     -39.425 -23.290 -22.171  1.00  2.530          C  
ATOM  22226  CD2 LEU B1451     -41.072 -22.038 -23.578  1.00  2.530          C  
ATOM  22227  H   LEU B1451     -37.403 -22.330 -26.114  1.00  2.240          H  
ATOM  22228  HA  LEU B1451     -39.484 -20.369 -25.315  1.00  2.140          H  
ATOM  22229 1HB  LEU B1451     -37.607 -21.966 -23.530  1.00  3.030          H  
ATOM  22230 2HB  LEU B1451     -38.753 -20.743 -22.975  1.00  3.030          H  
ATOM  22231  HG  LEU B1451     -39.551 -23.395 -24.286  1.00  3.030          H  
ATOM  22232 1HD1 LEU B1451     -40.160 -24.081 -22.022  1.00  3.030          H  
ATOM  22233 2HD1 LEU B1451     -38.423 -23.720 -22.145  1.00  3.030          H  
ATOM  22234 3HD1 LEU B1451     -39.524 -22.548 -21.379  1.00  3.030          H  
ATOM  22235 1HD2 LEU B1451     -41.803 -22.832 -23.424  1.00  3.030          H  
ATOM  22236 2HD2 LEU B1451     -41.187 -21.285 -22.800  1.00  3.030          H  
ATOM  22237 3HD2 LEU B1451     -41.247 -21.583 -24.549  1.00  3.030          H  
ATOM  22238  N   CYS B1452     -37.877 -18.593 -25.374  1.00  2.010          N  
ATOM  22239  CA  CYS B1452     -36.986 -17.443 -25.426  1.00  2.380          C  
ATOM  22240  C   CYS B1452     -37.072 -16.605 -24.155  1.00  2.470          C  
ATOM  22241  O   CYS B1452     -36.365 -15.609 -23.979  1.00  2.910          O  
ATOM  22242  CB  CYS B1452     -37.338 -16.638 -26.649  1.00  3.180          C  
ATOM  22243  SG  CYS B1452     -39.014 -16.016 -26.631  1.00  3.180          S  
ATOM  22244  H   CYS B1452     -38.860 -18.482 -25.600  1.00  2.410          H  
ATOM  22245  HA  CYS B1452     -35.961 -17.799 -25.537  1.00  2.860          H  
ATOM  22246 1HB  CYS B1452     -36.653 -15.799 -26.756  1.00  3.820          H  
ATOM  22247 2HB  CYS B1452     -37.226 -17.276 -27.519  1.00  3.820          H  
ATOM  22248  HG  CYS B1452     -38.921 -15.395 -27.811  1.00  3.820          H  
ATOM  22249  N   ARG B1453     -37.972 -17.004 -23.270  1.00  2.230          N  
ATOM  22250  CA  ARG B1453     -38.219 -16.270 -22.043  1.00  2.450          C  
ATOM  22251  C   ARG B1453     -38.628 -17.221 -20.923  1.00  2.180          C  
ATOM  22252  O   ARG B1453     -39.415 -18.147 -21.145  1.00  2.320          O  
ATOM  22253  CB  ARG B1453     -39.318 -15.224 -22.275  1.00  3.340          C  
ATOM  22254  CG  ARG B1453     -40.780 -15.706 -22.155  1.00  3.340          C  
ATOM  22255  CD  ARG B1453     -41.216 -16.632 -23.233  1.00  3.340          C  
ATOM  22256  NE  ARG B1453     -42.608 -17.032 -23.057  1.00  3.340          N  
ATOM  22257  CZ  ARG B1453     -43.042 -18.025 -22.231  1.00  3.340          C  
ATOM  22258  NH1 ARG B1453     -42.186 -18.711 -21.480  1.00  3.340          N  
ATOM  22259  NH2 ARG B1453     -44.339 -18.307 -22.176  1.00  3.340          N  
ATOM  22260  H   ARG B1453     -38.480 -17.852 -23.467  1.00  2.680          H  
ATOM  22261  HA  ARG B1453     -37.302 -15.758 -21.747  1.00  2.940          H  
ATOM  22262 1HB  ARG B1453     -39.194 -14.391 -21.578  1.00  4.010          H  
ATOM  22263 2HB  ARG B1453     -39.219 -14.825 -23.278  1.00  4.010          H  
ATOM  22264 1HG  ARG B1453     -40.936 -16.189 -21.212  1.00  4.010          H  
ATOM  22265 2HG  ARG B1453     -41.427 -14.828 -22.202  1.00  4.010          H  
ATOM  22266 1HD  ARG B1453     -41.132 -16.116 -24.188  1.00  4.010          H  
ATOM  22267 2HD  ARG B1453     -40.615 -17.525 -23.264  1.00  4.010          H  
ATOM  22268  HE  ARG B1453     -43.303 -16.544 -23.608  1.00  4.010          H  
ATOM  22269 1HH1 ARG B1453     -41.170 -18.500 -21.503  1.00  4.010          H  
ATOM  22270 2HH1 ARG B1453     -42.518 -19.441 -20.868  1.00  4.010          H  
ATOM  22271 1HH2 ARG B1453     -44.997 -17.790 -22.746  1.00  4.010          H  
ATOM  22272 2HH2 ARG B1453     -44.674 -19.042 -21.569  1.00  4.010          H  
ATOM  22273  N   GLU B1454     -38.143 -16.939 -19.710  1.00  2.030          N  
ATOM  22274  CA  GLU B1454     -38.492 -17.700 -18.509  1.00  1.990          C  
ATOM  22275  C   GLU B1454     -39.977 -17.636 -18.168  1.00  2.090          C  
ATOM  22276  O   GLU B1454     -40.562 -18.608 -17.689  1.00  2.200          O  
ATOM  22277  CB  GLU B1454     -37.657 -17.232 -17.319  1.00  2.800          C  
ATOM  22278  CG  GLU B1454     -37.880 -18.045 -16.054  1.00  2.800          C  
ATOM  22279  CD  GLU B1454     -36.907 -17.716 -14.958  1.00  2.800          C  
ATOM  22280  OE1 GLU B1454     -36.873 -16.587 -14.499  1.00  2.800          O  
ATOM  22281  OE2 GLU B1454     -36.169 -18.613 -14.579  1.00  2.800          O  
ATOM  22282  H   GLU B1454     -37.494 -16.167 -19.623  1.00  2.440          H  
ATOM  22283  HA  GLU B1454     -38.244 -18.745 -18.693  1.00  2.390          H  
ATOM  22284 1HB  GLU B1454     -36.599 -17.284 -17.573  1.00  3.360          H  
ATOM  22285 2HB  GLU B1454     -37.893 -16.194 -17.098  1.00  3.360          H  
ATOM  22286 1HG  GLU B1454     -38.889 -17.855 -15.686  1.00  3.360          H  
ATOM  22287 2HG  GLU B1454     -37.810 -19.106 -16.296  1.00  3.360          H  
ATOM  22288  N   ALA B1455     -40.580 -16.475 -18.390  1.00  2.640          N  
ATOM  22289  CA  ALA B1455     -41.982 -16.264 -18.078  1.00  3.000          C  
ATOM  22290  C   ALA B1455     -42.583 -15.290 -19.064  1.00  3.030          C  
ATOM  22291  O   ALA B1455     -41.890 -14.418 -19.593  1.00  3.420          O  
ATOM  22292  CB  ALA B1455     -42.141 -15.740 -16.663  1.00  4.060          C  
ATOM  22293  H   ALA B1455     -40.046 -15.709 -18.772  1.00  3.170          H  
ATOM  22294  HA  ALA B1455     -42.508 -17.215 -18.176  1.00  3.600          H  
ATOM  22295 1HB  ALA B1455     -43.202 -15.601 -16.446  1.00  4.870          H  
ATOM  22296 2HB  ALA B1455     -41.717 -16.462 -15.964  1.00  4.870          H  
ATOM  22297 3HB  ALA B1455     -41.622 -14.795 -16.566  1.00  4.870          H  
ATOM  22298  N   GLU B1456     -43.890 -15.400 -19.258  1.00  3.010          N  
ATOM  22299  CA  GLU B1456     -44.643 -14.546 -20.169  1.00  3.110          C  
ATOM  22300  C   GLU B1456     -44.652 -13.072 -19.776  1.00  2.970          C  
ATOM  22301  O   GLU B1456     -44.942 -12.209 -20.599  1.00  3.150          O  
ATOM  22302  CB  GLU B1456     -46.085 -15.067 -20.288  1.00  4.310          C  
ATOM  22303  CG  GLU B1456     -46.951 -14.998 -18.995  1.00  4.310          C  
ATOM  22304  CD  GLU B1456     -46.781 -16.186 -18.065  1.00  4.310          C  
ATOM  22305  OE1 GLU B1456     -45.753 -16.830 -18.124  1.00  4.310          O  
ATOM  22306  OE2 GLU B1456     -47.672 -16.443 -17.297  1.00  4.310          O  
ATOM  22307  H   GLU B1456     -44.400 -16.141 -18.769  1.00  3.610          H  
ATOM  22308  HA  GLU B1456     -44.177 -14.620 -21.152  1.00  3.730          H  
ATOM  22309 1HB  GLU B1456     -46.605 -14.497 -21.058  1.00  5.180          H  
ATOM  22310 2HB  GLU B1456     -46.063 -16.105 -20.615  1.00  5.180          H  
ATOM  22311 1HG  GLU B1456     -46.739 -14.090 -18.444  1.00  5.180          H  
ATOM  22312 2HG  GLU B1456     -47.995 -14.951 -19.301  1.00  5.180          H  
ATOM  22313  N   GLY B1457     -44.353 -12.780 -18.514  1.00  2.810          N  
ATOM  22314  CA  GLY B1457     -44.336 -11.410 -18.030  1.00  2.730          C  
ATOM  22315  C   GLY B1457     -42.970 -10.741 -18.179  1.00  2.580          C  
ATOM  22316  O   GLY B1457     -42.806  -9.584 -17.779  1.00  2.580          O  
ATOM  22317  H   GLY B1457     -44.133 -13.543 -17.891  1.00  3.370          H  
ATOM  22318 1HA  GLY B1457     -45.084 -10.828 -18.573  1.00  3.280          H  
ATOM  22319 2HA  GLY B1457     -44.629 -11.400 -16.982  1.00  3.280          H  
ATOM  22320  N   LYS B1458     -41.981 -11.454 -18.735  1.00  2.710          N  
ATOM  22321  CA  LYS B1458     -40.643 -10.898 -18.870  1.00  3.080          C  
ATOM  22322  C   LYS B1458     -40.318 -10.693 -20.365  1.00  2.540          C  
ATOM  22323  O   LYS B1458     -40.876 -11.400 -21.202  1.00  2.560          O  
ATOM  22324  CB  LYS B1458     -39.632 -11.853 -18.223  1.00  4.160          C  
ATOM  22325  CG  LYS B1458     -39.829 -12.057 -16.709  1.00  4.160          C  
ATOM  22326  CD  LYS B1458     -38.732 -12.945 -16.100  1.00  4.160          C  
ATOM  22327  CE  LYS B1458     -38.963 -13.171 -14.602  1.00  4.160          C  
ATOM  22328  NZ  LYS B1458     -37.844 -13.951 -13.945  1.00  4.160          N  
ATOM  22329  H   LYS B1458     -42.152 -12.409 -19.071  1.00  3.250          H  
ATOM  22330  HA  LYS B1458     -40.624  -9.957 -18.340  1.00  3.700          H  
ATOM  22331 1HB  LYS B1458     -39.718 -12.833 -18.700  1.00  5.000          H  
ATOM  22332 2HB  LYS B1458     -38.619 -11.494 -18.395  1.00  5.000          H  
ATOM  22333 1HG  LYS B1458     -39.827 -11.098 -16.211  1.00  5.000          H  
ATOM  22334 2HG  LYS B1458     -40.797 -12.520 -16.539  1.00  5.000          H  
ATOM  22335 1HD  LYS B1458     -38.728 -13.913 -16.603  1.00  5.000          H  
ATOM  22336 2HD  LYS B1458     -37.759 -12.476 -16.240  1.00  5.000          H  
ATOM  22337 1HE  LYS B1458     -39.052 -12.204 -14.109  1.00  5.000          H  
ATOM  22338 2HE  LYS B1458     -39.894 -13.722 -14.472  1.00  5.000          H  
ATOM  22339 1HZ  LYS B1458     -38.050 -14.067 -12.963  1.00  5.000          H  
ATOM  22340 2HZ  LYS B1458     -37.706 -14.897 -14.355  1.00  5.000          H  
ATOM  22341 3HZ  LYS B1458     -36.983 -13.447 -14.042  1.00  5.000          H  
ATOM  22342  N   PRO B1459     -39.445  -9.735 -20.749  1.00  2.190          N  
ATOM  22343  CA  PRO B1459     -38.973  -9.547 -22.114  1.00  1.870          C  
ATOM  22344  C   PRO B1459     -38.248 -10.804 -22.580  1.00  1.780          C  
ATOM  22345  O   PRO B1459     -37.531 -11.416 -21.789  1.00  1.960          O  
ATOM  22346  CB  PRO B1459     -37.983  -8.385 -21.964  1.00  2.810          C  
ATOM  22347  CG  PRO B1459     -38.413  -7.656 -20.722  1.00  2.810          C  
ATOM  22348  CD  PRO B1459     -38.918  -8.739 -19.796  1.00  2.810          C  
ATOM  22349  HA  PRO B1459     -39.812  -9.297 -22.774  1.00  2.240          H  
ATOM  22350 1HB  PRO B1459     -36.973  -8.779 -21.881  1.00  3.370          H  
ATOM  22351 2HB  PRO B1459     -38.014  -7.750 -22.862  1.00  3.370          H  
ATOM  22352 1HG  PRO B1459     -37.558  -7.101 -20.291  1.00  3.370          H  
ATOM  22353 2HG  PRO B1459     -39.182  -6.902 -20.959  1.00  3.370          H  
ATOM  22354 1HD  PRO B1459     -38.103  -9.163 -19.196  1.00  3.370          H  
ATOM  22355 2HD  PRO B1459     -39.691  -8.289 -19.196  1.00  3.370          H  
ATOM  22356  N   LEU B1460     -38.364 -11.153 -23.863  1.00  1.730          N  
ATOM  22357  CA  LEU B1460     -37.625 -12.327 -24.319  1.00  1.720          C  
ATOM  22358  C   LEU B1460     -36.166 -11.990 -24.445  1.00  1.710          C  
ATOM  22359  O   LEU B1460     -35.819 -10.847 -24.729  1.00  2.540          O  
ATOM  22360  CB  LEU B1460     -38.185 -12.846 -25.646  1.00  2.410          C  
ATOM  22361  CG  LEU B1460     -38.170 -11.926 -26.920  1.00  2.410          C  
ATOM  22362  CD1 LEU B1460     -36.882 -12.133 -27.738  1.00  2.410          C  
ATOM  22363  CD2 LEU B1460     -39.379 -12.273 -27.773  1.00  2.410          C  
ATOM  22364  H   LEU B1460     -38.960 -10.634 -24.490  1.00  2.080          H  
ATOM  22365  HA  LEU B1460     -37.717 -13.113 -23.578  1.00  2.060          H  
ATOM  22366 1HB  LEU B1460     -37.580 -13.701 -25.897  1.00  2.890          H  
ATOM  22367 2HB  LEU B1460     -39.208 -13.181 -25.477  1.00  2.890          H  
ATOM  22368  HG  LEU B1460     -38.212 -10.879 -26.621  1.00  2.890          H  
ATOM  22369 1HD1 LEU B1460     -36.908 -11.491 -28.615  1.00  2.890          H  
ATOM  22370 2HD1 LEU B1460     -36.020 -11.880 -27.158  1.00  2.890          H  
ATOM  22371 3HD1 LEU B1460     -36.809 -13.172 -28.055  1.00  2.890          H  
ATOM  22372 1HD2 LEU B1460     -39.387 -11.644 -28.656  1.00  2.890          H  
ATOM  22373 2HD2 LEU B1460     -39.323 -13.315 -28.078  1.00  2.890          H  
ATOM  22374 3HD2 LEU B1460     -40.292 -12.111 -27.204  1.00  2.890          H  
ATOM  22375  N   CYS B1461     -35.292 -12.982 -24.245  1.00  1.230          N  
ATOM  22376  CA  CYS B1461     -33.848 -12.811 -24.397  1.00  1.110          C  
ATOM  22377  C   CYS B1461     -33.375 -11.561 -23.677  1.00  1.110          C  
ATOM  22378  O   CYS B1461     -32.629 -10.740 -24.240  1.00  1.100          O  
ATOM  22379  CB  CYS B1461     -33.484 -12.759 -25.870  1.00  1.600          C  
ATOM  22380  SG  CYS B1461     -34.097 -14.178 -26.795  1.00  1.600          S  
ATOM  22381  H   CYS B1461     -35.653 -13.903 -24.027  1.00  1.480          H  
ATOM  22382  HA  CYS B1461     -33.353 -13.678 -23.943  1.00  1.330          H  
ATOM  22383 1HB  CYS B1461     -33.895 -11.854 -26.317  1.00  1.920          H  
ATOM  22384 2HB  CYS B1461     -32.403 -12.716 -25.981  1.00  1.920          H  
ATOM  22385  N   SER B1462     -33.901 -11.357 -22.470  1.00  1.190          N  
ATOM  22386  CA  SER B1462     -33.638 -10.239 -21.564  1.00  1.240          C  
ATOM  22387  C   SER B1462     -33.968  -8.856 -22.150  1.00  1.320          C  
ATOM  22388  O   SER B1462     -33.610  -7.830 -21.573  1.00  1.510          O  
ATOM  22389  CB  SER B1462     -32.194 -10.302 -21.087  1.00  1.720          C  
ATOM  22390  OG  SER B1462     -31.963 -11.504 -20.386  1.00  1.720          O  
ATOM  22391  H   SER B1462     -34.511 -12.092 -22.129  1.00  1.430          H  
ATOM  22392  HA  SER B1462     -34.274 -10.375 -20.689  1.00  1.490          H  
ATOM  22393 1HB  SER B1462     -31.519 -10.240 -21.940  1.00  2.060          H  
ATOM  22394 2HB  SER B1462     -31.979  -9.452 -20.442  1.00  2.060          H  
ATOM  22395  HG  SER B1462     -30.989 -11.589 -20.277  1.00  2.060          H  
ATOM  22396  N   GLY B1463     -34.661  -8.824 -23.294  1.00  1.250          N  
ATOM  22397  CA  GLY B1463     -35.091  -7.610 -23.961  1.00  1.330          C  
ATOM  22398  C   GLY B1463     -33.943  -6.916 -24.676  1.00  1.410          C  
ATOM  22399  O   GLY B1463     -34.051  -5.728 -24.988  1.00  1.850          O  
ATOM  22400  H   GLY B1463     -34.927  -9.704 -23.727  1.00  1.500          H  
ATOM  22401 1HA  GLY B1463     -35.868  -7.861 -24.684  1.00  1.600          H  
ATOM  22402 2HA  GLY B1463     -35.530  -6.939 -23.232  1.00  1.600          H  
ATOM  22403  N   ARG B1464     -32.825  -7.645 -24.844  1.00  1.190          N  
ATOM  22404  CA  ARG B1464     -31.561  -7.182 -25.416  1.00  1.230          C  
ATOM  22405  C   ARG B1464     -30.988  -8.154 -26.458  1.00  1.160          C  
ATOM  22406  O   ARG B1464     -29.775  -8.147 -26.748  1.00  1.280          O  
ATOM  22407  CB  ARG B1464     -30.596  -7.015 -24.265  1.00  1.710          C  
ATOM  22408  CG  ARG B1464     -30.918  -5.865 -23.303  1.00  1.710          C  
ATOM  22409  CD  ARG B1464     -30.270  -6.048 -22.017  1.00  1.710          C  
ATOM  22410  NE  ARG B1464     -28.813  -6.060 -22.090  1.00  1.710          N  
ATOM  22411  CZ  ARG B1464     -28.029  -6.597 -21.152  1.00  1.710          C  
ATOM  22412  NH1 ARG B1464     -28.514  -7.159 -20.083  1.00  1.710          N  
ATOM  22413  NH2 ARG B1464     -26.747  -6.594 -21.314  1.00  1.710          N  
ATOM  22414  H   ARG B1464     -32.861  -8.630 -24.554  1.00  1.430          H  
ATOM  22415  HA  ARG B1464     -31.730  -6.212 -25.890  1.00  1.480          H  
ATOM  22416 1HB  ARG B1464     -30.624  -7.928 -23.673  1.00  2.050          H  
ATOM  22417 2HB  ARG B1464     -29.591  -6.902 -24.626  1.00  2.050          H  
ATOM  22418 1HG  ARG B1464     -30.576  -4.921 -23.729  1.00  2.050          H  
ATOM  22419 2HG  ARG B1464     -31.981  -5.802 -23.111  1.00  2.050          H  
ATOM  22420 1HD  ARG B1464     -30.577  -5.242 -21.352  1.00  2.050          H  
ATOM  22421 2HD  ARG B1464     -30.609  -7.002 -21.611  1.00  2.050          H  
ATOM  22422  HE  ARG B1464     -28.327  -5.663 -22.915  1.00  2.050          H  
ATOM  22423 1HH1 ARG B1464     -29.497  -7.205 -19.917  1.00  2.050          H  
ATOM  22424 2HH1 ARG B1464     -27.838  -7.584 -19.425  1.00  2.050          H  
ATOM  22425 1HH2 ARG B1464     -26.351  -6.179 -22.175  1.00  2.050          H  
ATOM  22426 2HH2 ARG B1464     -26.173  -7.057 -20.589  1.00  2.050          H  
ATOM  22427  N   GLY B1465     -31.881  -8.940 -27.059  1.00  1.180          N  
ATOM  22428  CA  GLY B1465     -31.539  -9.960 -28.047  1.00  1.140          C  
ATOM  22429  C   GLY B1465     -32.791 -10.483 -28.755  1.00  1.230          C  
ATOM  22430  O   GLY B1465     -33.881  -9.920 -28.607  1.00  1.320          O  
ATOM  22431  H   GLY B1465     -32.853  -8.843 -26.797  1.00  1.420          H  
ATOM  22432 1HA  GLY B1465     -30.832  -9.571 -28.763  1.00  1.370          H  
ATOM  22433 2HA  GLY B1465     -31.049 -10.795 -27.542  1.00  1.370          H  
ATOM  22434  N   ASP B1466     -32.630 -11.552 -29.532  1.00  1.270          N  
ATOM  22435  CA  ASP B1466     -33.742 -12.136 -30.286  1.00  1.420          C  
ATOM  22436  C   ASP B1466     -33.656 -13.647 -30.236  1.00  1.250          C  
ATOM  22437  O   ASP B1466     -32.768 -14.192 -29.580  1.00  1.210          O  
ATOM  22438  CB  ASP B1466     -33.728 -11.679 -31.755  1.00  1.930          C  
ATOM  22439  CG  ASP B1466     -32.504 -12.168 -32.584  1.00  1.930          C  
ATOM  22440  OD1 ASP B1466     -31.914 -13.152 -32.223  1.00  1.930          O  
ATOM  22441  OD2 ASP B1466     -32.179 -11.540 -33.584  1.00  1.930          O  
ATOM  22442  H   ASP B1466     -31.689 -11.956 -29.598  1.00  1.520          H  
ATOM  22443  HA  ASP B1466     -34.681 -11.830 -29.827  1.00  1.700          H  
ATOM  22444 1HB  ASP B1466     -34.638 -12.003 -32.255  1.00  2.310          H  
ATOM  22445 2HB  ASP B1466     -33.735 -10.591 -31.779  1.00  2.310          H  
ATOM  22446  N   CYS B1467     -34.551 -14.339 -30.947  1.00  1.250          N  
ATOM  22447  CA  CYS B1467     -34.524 -15.793 -30.902  1.00  1.240          C  
ATOM  22448  C   CYS B1467     -35.112 -16.480 -32.109  1.00  1.290          C  
ATOM  22449  O   CYS B1467     -36.056 -15.977 -32.728  1.00  1.340          O  
ATOM  22450  CB  CYS B1467     -35.370 -16.248 -29.737  1.00  1.740          C  
ATOM  22451  SG  CYS B1467     -37.074 -15.668 -29.936  1.00  1.740          S  
ATOM  22452  H   CYS B1467     -35.255 -13.857 -31.484  1.00  1.500          H  
ATOM  22453  HA  CYS B1467     -33.490 -16.119 -30.781  1.00  1.490          H  
ATOM  22454 1HB  CYS B1467     -35.376 -17.340 -29.689  1.00  2.090          H  
ATOM  22455 2HB  CYS B1467     -34.977 -15.887 -28.816  1.00  2.090          H  
ATOM  22456  HG  CYS B1467     -37.120 -15.892 -31.271  1.00  2.090          H  
ATOM  22457  N   SER B1468     -34.573 -17.664 -32.382  1.00  1.350          N  
ATOM  22458  CA  SER B1468     -35.057 -18.591 -33.402  1.00  1.470          C  
ATOM  22459  C   SER B1468     -34.281 -19.879 -33.236  1.00  1.530          C  
ATOM  22460  O   SER B1468     -33.261 -19.917 -32.547  1.00  1.510          O  
ATOM  22461  CB  SER B1468     -34.836 -18.088 -34.816  1.00  2.010          C  
ATOM  22462  OG  SER B1468     -33.484 -18.150 -35.160  1.00  2.010          O  
ATOM  22463  H   SER B1468     -33.789 -17.958 -31.785  1.00  1.620          H  
ATOM  22464  HA  SER B1468     -36.118 -18.794 -33.244  1.00  1.760          H  
ATOM  22465 1HB  SER B1468     -35.422 -18.688 -35.520  1.00  2.410          H  
ATOM  22466 2HB  SER B1468     -35.187 -17.064 -34.903  1.00  2.410          H  
ATOM  22467  HG  SER B1468     -33.423 -17.732 -36.018  1.00  2.410          H  
ATOM  22468  N   CYS B1469     -34.722 -20.949 -33.876  1.00  1.630          N  
ATOM  22469  CA  CYS B1469     -33.891 -22.141 -33.907  1.00  1.730          C  
ATOM  22470  C   CYS B1469     -33.507 -22.655 -32.518  1.00  1.650          C  
ATOM  22471  O   CYS B1469     -32.388 -23.149 -32.306  1.00  1.640          O  
ATOM  22472  CB  CYS B1469     -32.675 -21.839 -34.757  1.00  2.380          C  
ATOM  22473  SG  CYS B1469     -33.108 -21.250 -36.369  1.00  2.380          S  
ATOM  22474  H   CYS B1469     -35.607 -20.921 -34.383  1.00  1.960          H  
ATOM  22475  HA  CYS B1469     -34.423 -22.923 -34.389  1.00  2.080          H  
ATOM  22476 1HB  CYS B1469     -32.046 -21.089 -34.284  1.00  2.860          H  
ATOM  22477 2HB  CYS B1469     -32.107 -22.730 -34.895  1.00  2.860          H  
ATOM  22478  HG  CYS B1469     -33.541 -20.060 -35.931  1.00  2.860          H  
ATOM  22479  N   ASN B1470     -34.490 -22.575 -31.605  1.00  1.620          N  
ATOM  22480  CA  ASN B1470     -34.479 -23.018 -30.208  1.00  1.580          C  
ATOM  22481  C   ASN B1470     -33.538 -22.281 -29.230  1.00  1.520          C  
ATOM  22482  O   ASN B1470     -33.376 -22.751 -28.095  1.00  1.590          O  
ATOM  22483  CB  ASN B1470     -34.124 -24.501 -30.124  1.00  2.230          C  
ATOM  22484  CG  ASN B1470     -35.079 -25.466 -30.800  1.00  2.230          C  
ATOM  22485  OD1 ASN B1470     -36.288 -25.458 -30.611  1.00  2.230          O  
ATOM  22486  ND2 ASN B1470     -34.535 -26.330 -31.598  1.00  2.230          N  
ATOM  22487  H   ASN B1470     -35.343 -22.129 -31.918  1.00  1.940          H  
ATOM  22488  HA  ASN B1470     -35.489 -22.880 -29.834  1.00  1.900          H  
ATOM  22489 1HB  ASN B1470     -33.127 -24.663 -30.507  1.00  2.670          H  
ATOM  22490 2HB  ASN B1470     -34.090 -24.780 -29.076  1.00  2.670          H  
ATOM  22491 1HD2 ASN B1470     -35.098 -27.013 -32.056  1.00  2.670          H  
ATOM  22492 2HD2 ASN B1470     -33.541 -26.312 -31.756  1.00  2.670          H  
ATOM  22493  N   GLN B1471     -32.997 -21.106 -29.597  1.00  1.420          N  
ATOM  22494  CA  GLN B1471     -32.085 -20.362 -28.702  1.00  1.380          C  
ATOM  22495  C   GLN B1471     -32.080 -18.841 -28.919  1.00  1.240          C  
ATOM  22496  O   GLN B1471     -32.580 -18.347 -29.937  1.00  1.270          O  
ATOM  22497  CB  GLN B1471     -30.663 -20.866 -28.913  1.00  1.950          C  
ATOM  22498  CG  GLN B1471     -30.146 -20.601 -30.334  1.00  1.950          C  
ATOM  22499  CD  GLN B1471     -28.794 -21.157 -30.559  1.00  1.950          C  
ATOM  22500  OE1 GLN B1471     -28.575 -22.355 -30.357  1.00  1.950          O  
ATOM  22501  NE2 GLN B1471     -27.868 -20.309 -30.980  1.00  1.950          N  
ATOM  22502  H   GLN B1471     -33.173 -20.750 -30.543  1.00  1.700          H  
ATOM  22503  HA  GLN B1471     -32.389 -20.551 -27.672  1.00  1.660          H  
ATOM  22504 1HB  GLN B1471     -29.989 -20.374 -28.208  1.00  2.340          H  
ATOM  22505 2HB  GLN B1471     -30.622 -21.936 -28.722  1.00  2.340          H  
ATOM  22506 1HG  GLN B1471     -30.829 -21.055 -31.060  1.00  2.340          H  
ATOM  22507 2HG  GLN B1471     -30.092 -19.524 -30.502  1.00  2.340          H  
ATOM  22508 1HE2 GLN B1471     -26.935 -20.622 -31.147  1.00  2.340          H  
ATOM  22509 2HE2 GLN B1471     -28.107 -19.345 -31.137  1.00  2.340          H  
ATOM  22510  N   CYS B1472     -31.510 -18.080 -27.965  1.00  1.140          N  
ATOM  22511  CA  CYS B1472     -31.388 -16.635 -28.160  1.00  1.050          C  
ATOM  22512  C   CYS B1472     -30.046 -16.235 -28.758  1.00  1.060          C  
ATOM  22513  O   CYS B1472     -29.060 -16.975 -28.678  1.00  1.120          O  
ATOM  22514  CB  CYS B1472     -31.533 -15.828 -26.865  1.00  1.510          C  
ATOM  22515  SG  CYS B1472     -33.172 -15.843 -26.070  1.00  1.510          S  
ATOM  22516  H   CYS B1472     -31.099 -18.471 -27.109  1.00  1.370          H  
ATOM  22517  HA  CYS B1472     -32.171 -16.325 -28.838  1.00  1.260          H  
ATOM  22518 1HB  CYS B1472     -30.793 -16.167 -26.161  1.00  1.810          H  
ATOM  22519 2HB  CYS B1472     -31.286 -14.786 -27.082  1.00  1.810          H  
ATOM  22520  N   SER B1473     -30.020 -15.024 -29.296  1.00  1.050          N  
ATOM  22521  CA  SER B1473     -28.821 -14.365 -29.793  1.00  1.090          C  
ATOM  22522  C   SER B1473     -28.805 -13.007 -29.120  1.00  1.080          C  
ATOM  22523  O   SER B1473     -29.783 -12.250 -29.157  1.00  1.140          O  
ATOM  22524  CB  SER B1473     -28.807 -14.255 -31.294  1.00  1.510          C  
ATOM  22525  OG  SER B1473     -27.647 -13.599 -31.724  1.00  1.510          O  
ATOM  22526  H   SER B1473     -30.916 -14.535 -29.363  1.00  1.260          H  
ATOM  22527  HA  SER B1473     -27.939 -14.915 -29.472  1.00  1.310          H  
ATOM  22528 1HB  SER B1473     -28.853 -15.252 -31.728  1.00  1.810          H  
ATOM  22529 2HB  SER B1473     -29.679 -13.707 -31.627  1.00  1.810          H  
ATOM  22530  HG  SER B1473     -27.686 -13.600 -32.681  1.00  1.810          H  
ATOM  22531  N   CYS B1474     -27.742 -12.757 -28.377  1.00  1.060          N  
ATOM  22532  CA  CYS B1474     -27.659 -11.569 -27.546  1.00  1.070          C  
ATOM  22533  C   CYS B1474     -26.928 -10.438 -28.241  1.00  1.210          C  
ATOM  22534  O   CYS B1474     -25.881 -10.664 -28.850  1.00  1.440          O  
ATOM  22535  CB  CYS B1474     -26.923 -11.917 -26.271  1.00  1.490          C  
ATOM  22536  SG  CYS B1474     -27.675 -13.276 -25.351  1.00  1.490          S  
ATOM  22537  H   CYS B1474     -26.969 -13.409 -28.395  1.00  1.270          H  
ATOM  22538  HA  CYS B1474     -28.666 -11.235 -27.307  1.00  1.280          H  
ATOM  22539 1HB  CYS B1474     -25.891 -12.185 -26.500  1.00  1.790          H  
ATOM  22540 2HB  CYS B1474     -26.902 -11.057 -25.651  1.00  1.790          H  
ATOM  22541  N   PHE B1475     -27.443  -9.204 -28.130  1.00  1.370          N  
ATOM  22542  CA  PHE B1475     -26.748  -8.120 -28.802  1.00  1.580          C  
ATOM  22543  C   PHE B1475     -26.360  -6.930 -27.923  1.00  1.390          C  
ATOM  22544  O   PHE B1475     -25.290  -6.338 -28.113  1.00  2.110          O  
ATOM  22545  CB  PHE B1475     -27.643  -7.565 -29.887  1.00  2.130          C  
ATOM  22546  CG  PHE B1475     -28.202  -8.595 -30.783  1.00  2.130          C  
ATOM  22547  CD1 PHE B1475     -29.564  -8.704 -30.911  1.00  2.130          C  
ATOM  22548  CD2 PHE B1475     -27.410  -9.495 -31.439  1.00  2.130          C  
ATOM  22549  CE1 PHE B1475     -30.118  -9.679 -31.676  1.00  2.130          C  
ATOM  22550  CE2 PHE B1475     -27.952 -10.479 -32.210  1.00  2.130          C  
ATOM  22551  CZ  PHE B1475     -29.311 -10.574 -32.328  1.00  2.130          C  
ATOM  22552  H   PHE B1475     -28.312  -9.029 -27.627  1.00  1.640          H  
ATOM  22553  HA  PHE B1475     -25.833  -8.510 -29.238  1.00  1.900          H  
ATOM  22554 1HB  PHE B1475     -28.452  -7.004 -29.436  1.00  2.550          H  
ATOM  22555 2HB  PHE B1475     -27.049  -6.896 -30.486  1.00  2.550          H  
ATOM  22556  HD1 PHE B1475     -30.209  -8.001 -30.385  1.00  2.550          H  
ATOM  22557  HD2 PHE B1475     -26.339  -9.425 -31.330  1.00  2.550          H  
ATOM  22558  HE1 PHE B1475     -31.206  -9.756 -31.759  1.00  2.550          H  
ATOM  22559  HE2 PHE B1475     -27.306 -11.187 -32.720  1.00  2.550          H  
ATOM  22560  HZ  PHE B1475     -29.757 -11.367 -32.932  1.00  2.550          H  
ATOM  22561  N   GLU B1476     -27.212  -6.533 -26.969  1.00  1.130          N  
ATOM  22562  CA  GLU B1476     -26.902  -5.269 -26.299  1.00  1.130          C  
ATOM  22563  C   GLU B1476     -26.025  -5.364 -25.068  1.00  1.390          C  
ATOM  22564  O   GLU B1476     -26.504  -5.499 -23.932  1.00  2.250          O  
ATOM  22565  CB  GLU B1476     -28.150  -4.440 -26.007  1.00  1.580          C  
ATOM  22566  CG  GLU B1476     -28.811  -3.964 -27.266  1.00  1.580          C  
ATOM  22567  CD  GLU B1476     -29.876  -2.899 -27.091  1.00  1.580          C  
ATOM  22568  OE1 GLU B1476     -30.897  -3.151 -26.521  1.00  1.580          O  
ATOM  22569  OE2 GLU B1476     -29.617  -1.801 -27.531  1.00  1.580          O  
ATOM  22570  H   GLU B1476     -28.078  -7.048 -26.778  1.00  1.360          H  
ATOM  22571  HA  GLU B1476     -26.342  -4.669 -27.011  1.00  1.360          H  
ATOM  22572 1HB  GLU B1476     -28.854  -5.017 -25.465  1.00  1.900          H  
ATOM  22573 2HB  GLU B1476     -27.886  -3.574 -25.405  1.00  1.900          H  
ATOM  22574 1HG  GLU B1476     -28.045  -3.578 -27.933  1.00  1.900          H  
ATOM  22575 2HG  GLU B1476     -29.260  -4.836 -27.744  1.00  1.900          H  
ATOM  22576  N   SER B1477     -24.735  -5.136 -25.342  1.00  1.470          N  
ATOM  22577  CA  SER B1477     -23.575  -5.184 -24.454  1.00  2.170          C  
ATOM  22578  C   SER B1477     -23.280  -3.833 -23.787  1.00  1.870          C  
ATOM  22579  O   SER B1477     -22.121  -3.463 -23.541  1.00  2.040          O  
ATOM  22580  CB  SER B1477     -22.363  -5.620 -25.252  1.00  2.760          C  
ATOM  22581  OG  SER B1477     -22.084  -4.693 -26.270  1.00  2.760          O  
ATOM  22582  H   SER B1477     -24.517  -5.018 -26.337  1.00  1.760          H  
ATOM  22583  HA  SER B1477     -23.773  -5.919 -23.677  1.00  2.600          H  
ATOM  22584 1HB  SER B1477     -21.494  -5.713 -24.587  1.00  3.310          H  
ATOM  22585 2HB  SER B1477     -22.553  -6.593 -25.688  1.00  3.310          H  
ATOM  22586  HG  SER B1477     -21.306  -5.025 -26.722  1.00  3.310          H  
ATOM  22587  N   GLU B1478     -24.308  -3.010 -23.625  1.00  1.750          N  
ATOM  22588  CA  GLU B1478     -24.099  -1.732 -22.965  1.00  1.730          C  
ATOM  22589  C   GLU B1478     -23.531  -2.024 -21.582  1.00  1.800          C  
ATOM  22590  O   GLU B1478     -24.015  -2.908 -20.882  1.00  2.510          O  
ATOM  22591  CB  GLU B1478     -25.385  -0.907 -22.869  1.00  2.430          C  
ATOM  22592  CG  GLU B1478     -25.161   0.515 -22.330  1.00  2.430          C  
ATOM  22593  CD  GLU B1478     -26.410   1.323 -22.280  1.00  2.430          C  
ATOM  22594  OE1 GLU B1478     -27.435   0.811 -22.649  1.00  2.430          O  
ATOM  22595  OE2 GLU B1478     -26.343   2.460 -21.879  1.00  2.430          O  
ATOM  22596  H   GLU B1478     -25.233  -3.330 -23.891  1.00  2.100          H  
ATOM  22597  HA  GLU B1478     -23.362  -1.157 -23.525  1.00  2.080          H  
ATOM  22598 1HB  GLU B1478     -25.853  -0.832 -23.852  1.00  2.920          H  
ATOM  22599 2HB  GLU B1478     -26.086  -1.403 -22.202  1.00  2.920          H  
ATOM  22600 1HG  GLU B1478     -24.746   0.465 -21.337  1.00  2.920          H  
ATOM  22601 2HG  GLU B1478     -24.438   1.023 -22.966  1.00  2.920          H  
ATOM  22602  N   PHE B1479     -22.473  -1.304 -21.219  1.00  1.700          N  
ATOM  22603  CA  PHE B1479     -21.729  -1.434 -19.955  1.00  1.800          C  
ATOM  22604  C   PHE B1479     -20.903  -2.727 -19.835  1.00  1.360          C  
ATOM  22605  O   PHE B1479     -20.171  -2.887 -18.857  1.00  1.180          O  
ATOM  22606  CB  PHE B1479     -22.646  -1.444 -18.720  1.00  2.480          C  
ATOM  22607  CG  PHE B1479     -23.627  -0.337 -18.567  1.00  2.480          C  
ATOM  22608  CD1 PHE B1479     -24.978  -0.613 -18.677  1.00  2.480          C  
ATOM  22609  CD2 PHE B1479     -23.233   0.964 -18.305  1.00  2.480          C  
ATOM  22610  CE1 PHE B1479     -25.915   0.379 -18.538  1.00  2.480          C  
ATOM  22611  CE2 PHE B1479     -24.173   1.966 -18.168  1.00  2.480          C  
ATOM  22612  CZ  PHE B1479     -25.516   1.670 -18.287  1.00  2.480          C  
ATOM  22613  H   PHE B1479     -22.151  -0.609 -21.877  1.00  2.040          H  
ATOM  22614  HA  PHE B1479     -21.045  -0.588 -19.882  1.00  2.160          H  
ATOM  22615 1HB  PHE B1479     -23.193  -2.361 -18.720  1.00  2.980          H  
ATOM  22616 2HB  PHE B1479     -22.026  -1.460 -17.828  1.00  2.980          H  
ATOM  22617  HD1 PHE B1479     -25.292  -1.641 -18.886  1.00  2.980          H  
ATOM  22618  HD2 PHE B1479     -22.171   1.196 -18.209  1.00  2.980          H  
ATOM  22619  HE1 PHE B1479     -26.974   0.147 -18.638  1.00  2.980          H  
ATOM  22620  HE2 PHE B1479     -23.860   2.991 -17.967  1.00  2.980          H  
ATOM  22621  HZ  PHE B1479     -26.260   2.458 -18.187  1.00  2.980          H  
ATOM  22622  N   GLY B1480     -20.958  -3.619 -20.825  1.00  1.350          N  
ATOM  22623  CA  GLY B1480     -20.241  -4.884 -20.734  1.00  1.120          C  
ATOM  22624  C   GLY B1480     -20.953  -6.035 -21.460  1.00  1.140          C  
ATOM  22625  O   GLY B1480     -22.106  -5.951 -21.873  1.00  1.590          O  
ATOM  22626  H   GLY B1480     -21.511  -3.434 -21.669  1.00  1.620          H  
ATOM  22627 1HA  GLY B1480     -19.251  -4.754 -21.169  1.00  1.340          H  
ATOM  22628 2HA  GLY B1480     -20.082  -5.146 -19.692  1.00  1.340          H  
ATOM  22629  N   LYS B1481     -20.247  -7.144 -21.579  1.00  0.960          N  
ATOM  22630  CA  LYS B1481     -20.682  -8.325 -22.320  1.00  0.940          C  
ATOM  22631  C   LYS B1481     -21.983  -8.935 -21.819  1.00  0.890          C  
ATOM  22632  O   LYS B1481     -22.201  -9.100 -20.610  1.00  0.890          O  
ATOM  22633  CB  LYS B1481     -19.581  -9.389 -22.303  1.00  1.320          C  
ATOM  22634  CG  LYS B1481     -19.813 -10.603 -23.201  1.00  1.320          C  
ATOM  22635  CD  LYS B1481     -18.632 -11.565 -23.126  1.00  1.320          C  
ATOM  22636  CE  LYS B1481     -18.852 -12.791 -23.998  1.00  1.320          C  
ATOM  22637  NZ  LYS B1481     -17.681 -13.714 -23.965  1.00  1.320          N  
ATOM  22638  H   LYS B1481     -19.357  -7.170 -21.093  1.00  1.150          H  
ATOM  22639  HA  LYS B1481     -20.844  -8.026 -23.355  1.00  1.130          H  
ATOM  22640 1HB  LYS B1481     -18.626  -8.936 -22.566  1.00  1.590          H  
ATOM  22641 2HB  LYS B1481     -19.495  -9.780 -21.299  1.00  1.590          H  
ATOM  22642 1HG  LYS B1481     -20.712 -11.126 -22.927  1.00  1.590          H  
ATOM  22643 2HG  LYS B1481     -19.924 -10.267 -24.231  1.00  1.590          H  
ATOM  22644 1HD  LYS B1481     -17.720 -11.056 -23.445  1.00  1.590          H  
ATOM  22645 2HD  LYS B1481     -18.505 -11.890 -22.091  1.00  1.590          H  
ATOM  22646 1HE  LYS B1481     -19.725 -13.325 -23.641  1.00  1.590          H  
ATOM  22647 2HE  LYS B1481     -19.025 -12.475 -25.026  1.00  1.590          H  
ATOM  22648 1HZ  LYS B1481     -17.867 -14.515 -24.552  1.00  1.590          H  
ATOM  22649 2HZ  LYS B1481     -16.860 -13.231 -24.305  1.00  1.590          H  
ATOM  22650 3HZ  LYS B1481     -17.521 -14.022 -23.016  1.00  1.590          H  
ATOM  22651  N   ILE B1482     -22.827  -9.292 -22.794  1.00  0.890          N  
ATOM  22652  CA  ILE B1482     -24.124  -9.944 -22.608  1.00  0.860          C  
ATOM  22653  C   ILE B1482     -23.959 -11.389 -23.076  1.00  0.860          C  
ATOM  22654  O   ILE B1482     -23.462 -11.614 -24.183  1.00  0.950          O  
ATOM  22655  CB  ILE B1482     -25.224  -9.225 -23.448  1.00  1.220          C  
ATOM  22656  CG1 ILE B1482     -26.616  -9.885 -23.184  1.00  1.220          C  
ATOM  22657  CG2 ILE B1482     -24.864  -9.126 -24.966  1.00  1.220          C  
ATOM  22658  CD1 ILE B1482     -27.800  -9.117 -23.805  1.00  1.220          C  
ATOM  22659  H   ILE B1482     -22.521  -9.126 -23.739  1.00  1.070          H  
ATOM  22660  HA  ILE B1482     -24.393  -9.938 -21.550  1.00  1.030          H  
ATOM  22661  HB  ILE B1482     -25.301  -8.210 -23.073  1.00  1.460          H  
ATOM  22662 1HG1 ILE B1482     -26.614 -10.909 -23.522  1.00  1.460          H  
ATOM  22663 2HG1 ILE B1482     -26.770  -9.898 -22.099  1.00  1.460          H  
ATOM  22664 1HG2 ILE B1482     -25.625  -8.567 -25.490  1.00  1.460          H  
ATOM  22665 2HG2 ILE B1482     -23.923  -8.612 -25.078  1.00  1.460          H  
ATOM  22666 3HG2 ILE B1482     -24.785 -10.101 -25.418  1.00  1.460          H  
ATOM  22667 1HD1 ILE B1482     -28.736  -9.593 -23.547  1.00  1.460          H  
ATOM  22668 2HD1 ILE B1482     -27.799  -8.123 -23.435  1.00  1.460          H  
ATOM  22669 3HD1 ILE B1482     -27.727  -9.077 -24.882  1.00  1.460          H  
ATOM  22670  N   TYR B1483     -24.338 -12.367 -22.250  1.00  0.810          N  
ATOM  22671  CA  TYR B1483     -24.098 -13.751 -22.664  1.00  0.860          C  
ATOM  22672  C   TYR B1483     -24.947 -14.870 -22.035  1.00  0.840          C  
ATOM  22673  O   TYR B1483     -25.740 -14.669 -21.106  1.00  0.840          O  
ATOM  22674  CB  TYR B1483     -22.588 -14.030 -22.532  1.00  1.180          C  
ATOM  22675  CG  TYR B1483     -21.952 -13.889 -21.149  1.00  1.180          C  
ATOM  22676  CD1 TYR B1483     -21.642 -15.011 -20.399  1.00  1.180          C  
ATOM  22677  CD2 TYR B1483     -21.668 -12.622 -20.634  1.00  1.180          C  
ATOM  22678  CE1 TYR B1483     -21.029 -14.859 -19.166  1.00  1.180          C  
ATOM  22679  CE2 TYR B1483     -21.077 -12.474 -19.424  1.00  1.180          C  
ATOM  22680  CZ  TYR B1483     -20.741 -13.578 -18.687  1.00  1.180          C  
ATOM  22681  OH  TYR B1483     -20.132 -13.434 -17.466  1.00  1.180          O  
ATOM  22682  H   TYR B1483     -24.739 -12.125 -21.338  1.00  0.970          H  
ATOM  22683  HA  TYR B1483     -24.319 -13.792 -23.731  1.00  1.030          H  
ATOM  22684 1HB  TYR B1483     -22.388 -15.040 -22.877  1.00  1.420          H  
ATOM  22685 2HB  TYR B1483     -22.050 -13.374 -23.202  1.00  1.420          H  
ATOM  22686  HD1 TYR B1483     -21.865 -16.008 -20.782  1.00  1.420          H  
ATOM  22687  HD2 TYR B1483     -21.913 -11.739 -21.195  1.00  1.420          H  
ATOM  22688  HE1 TYR B1483     -20.773 -15.738 -18.574  1.00  1.420          H  
ATOM  22689  HE2 TYR B1483     -20.870 -11.481 -19.055  1.00  1.420          H  
ATOM  22690  HH  TYR B1483     -19.887 -14.311 -17.138  1.00  1.420          H  
ATOM  22691  N   GLY B1484     -24.770 -16.072 -22.594  1.00  0.920          N  
ATOM  22692  CA  GLY B1484     -25.438 -17.297 -22.164  1.00  1.000          C  
ATOM  22693  C   GLY B1484     -26.586 -17.602 -23.142  1.00  1.010          C  
ATOM  22694  O   GLY B1484     -27.028 -16.689 -23.845  1.00  0.920          O  
ATOM  22695  H   GLY B1484     -24.114 -16.143 -23.362  1.00  1.100          H  
ATOM  22696 1HA  GLY B1484     -24.694 -18.093 -22.161  1.00  1.200          H  
ATOM  22697 2HA  GLY B1484     -25.811 -17.190 -21.144  1.00  1.200          H  
ATOM  22698  N   PRO B1485     -27.116 -18.850 -23.179  1.00  1.140          N  
ATOM  22699  CA  PRO B1485     -28.171 -19.348 -24.067  1.00  1.180          C  
ATOM  22700  C   PRO B1485     -29.409 -18.461 -24.143  1.00  1.110          C  
ATOM  22701  O   PRO B1485     -30.062 -18.411 -25.195  1.00  1.120          O  
ATOM  22702  CB  PRO B1485     -28.506 -20.702 -23.430  1.00  1.770          C  
ATOM  22703  CG  PRO B1485     -27.229 -21.143 -22.794  1.00  1.770          C  
ATOM  22704  CD  PRO B1485     -26.623 -19.874 -22.238  1.00  1.770          C  
ATOM  22705  HA  PRO B1485     -27.750 -19.490 -25.074  1.00  1.420          H  
ATOM  22706 1HB  PRO B1485     -29.303 -20.582 -22.704  1.00  2.120          H  
ATOM  22707 2HB  PRO B1485     -28.871 -21.398 -24.196  1.00  2.120          H  
ATOM  22708 1HG  PRO B1485     -27.439 -21.889 -22.016  1.00  2.120          H  
ATOM  22709 2HG  PRO B1485     -26.578 -21.634 -23.533  1.00  2.120          H  
ATOM  22710 1HD  PRO B1485     -26.992 -19.665 -21.226  1.00  2.120          H  
ATOM  22711 2HD  PRO B1485     -25.536 -20.005 -22.268  1.00  2.120          H  
ATOM  22712  N   PHE B1486     -29.745 -17.773 -23.031  1.00  1.110          N  
ATOM  22713  CA  PHE B1486     -30.903 -16.902 -23.059  1.00  1.120          C  
ATOM  22714  C   PHE B1486     -30.562 -15.546 -22.451  1.00  1.020          C  
ATOM  22715  O   PHE B1486     -31.366 -14.975 -21.718  1.00  1.060          O  
ATOM  22716  CB  PHE B1486     -32.052 -17.547 -22.281  1.00  1.560          C  
ATOM  22717  CG  PHE B1486     -32.381 -18.904 -22.803  1.00  1.560          C  
ATOM  22718  CD1 PHE B1486     -31.934 -20.025 -22.123  1.00  1.560          C  
ATOM  22719  CD2 PHE B1486     -33.093 -19.077 -23.977  1.00  1.560          C  
ATOM  22720  CE1 PHE B1486     -32.187 -21.288 -22.609  1.00  1.560          C  
ATOM  22721  CE2 PHE B1486     -33.342 -20.335 -24.467  1.00  1.560          C  
ATOM  22722  CZ  PHE B1486     -32.888 -21.442 -23.783  1.00  1.560          C  
ATOM  22723  H   PHE B1486     -29.219 -17.836 -22.168  1.00  1.330          H  
ATOM  22724  HA  PHE B1486     -31.210 -16.751 -24.081  1.00  1.340          H  
ATOM  22725 1HB  PHE B1486     -31.796 -17.632 -21.222  1.00  1.880          H  
ATOM  22726 2HB  PHE B1486     -32.945 -16.924 -22.363  1.00  1.880          H  
ATOM  22727  HD1 PHE B1486     -31.369 -19.895 -21.193  1.00  1.880          H  
ATOM  22728  HD2 PHE B1486     -33.449 -18.209 -24.519  1.00  1.880          H  
ATOM  22729  HE1 PHE B1486     -31.828 -22.163 -22.069  1.00  1.880          H  
ATOM  22730  HE2 PHE B1486     -33.905 -20.462 -25.398  1.00  1.880          H  
ATOM  22731  HZ  PHE B1486     -33.087 -22.437 -24.173  1.00  1.880          H  
ATOM  22732  N   CYS B1487     -29.388 -15.012 -22.796  1.00  0.930          N  
ATOM  22733  CA  CYS B1487     -28.926 -13.680 -22.371  1.00  0.870          C  
ATOM  22734  C   CYS B1487     -29.062 -13.411 -20.866  1.00  0.870          C  
ATOM  22735  O   CYS B1487     -29.429 -12.304 -20.451  1.00  0.980          O  
ATOM  22736  CB  CYS B1487     -29.707 -12.605 -23.137  1.00  1.240          C  
ATOM  22737  SG  CYS B1487     -29.606 -12.745 -24.963  1.00  1.240          S  
ATOM  22738  H   CYS B1487     -28.757 -15.564 -23.390  1.00  1.120          H  
ATOM  22739  HA  CYS B1487     -27.866 -13.601 -22.601  1.00  1.040          H  
ATOM  22740 1HB  CYS B1487     -30.757 -12.654 -22.853  1.00  1.490          H  
ATOM  22741 2HB  CYS B1487     -29.347 -11.634 -22.848  1.00  1.490          H  
ATOM  22742  N   GLU B1488     -28.724 -14.402 -20.042  1.00  0.850          N  
ATOM  22743  CA  GLU B1488     -28.847 -14.301 -18.592  1.00  0.880          C  
ATOM  22744  C   GLU B1488     -27.669 -13.630 -17.876  1.00  0.810          C  
ATOM  22745  O   GLU B1488     -27.834 -13.128 -16.761  1.00  0.850          O  
ATOM  22746  CB  GLU B1488     -29.059 -15.706 -18.021  1.00  1.220          C  
ATOM  22747  CG  GLU B1488     -30.385 -16.359 -18.447  1.00  1.220          C  
ATOM  22748  CD  GLU B1488     -30.545 -17.764 -17.940  1.00  1.220          C  
ATOM  22749  OE1 GLU B1488     -29.620 -18.262 -17.362  1.00  1.220          O  
ATOM  22750  OE2 GLU B1488     -31.589 -18.341 -18.134  1.00  1.220          O  
ATOM  22751  H   GLU B1488     -28.399 -15.272 -20.432  1.00  1.020          H  
ATOM  22752  HA  GLU B1488     -29.740 -13.713 -18.381  1.00  1.060          H  
ATOM  22753 1HB  GLU B1488     -28.240 -16.353 -18.341  1.00  1.460          H  
ATOM  22754 2HB  GLU B1488     -29.034 -15.663 -16.932  1.00  1.460          H  
ATOM  22755 1HG  GLU B1488     -31.210 -15.752 -18.077  1.00  1.460          H  
ATOM  22756 2HG  GLU B1488     -30.439 -16.362 -19.531  1.00  1.460          H  
ATOM  22757  N   CYS B1489     -26.479 -13.649 -18.479  1.00  0.750          N  
ATOM  22758  CA  CYS B1489     -25.310 -13.104 -17.812  1.00  0.740          C  
ATOM  22759  C   CYS B1489     -24.903 -11.729 -18.331  1.00  0.620          C  
ATOM  22760  O   CYS B1489     -24.945 -11.450 -19.526  1.00  0.730          O  
ATOM  22761  CB  CYS B1489     -24.127 -14.040 -17.973  1.00  1.040          C  
ATOM  22762  SG  CYS B1489     -24.306 -15.623 -17.162  1.00  1.040          S  
ATOM  22763  H   CYS B1489     -26.363 -14.060 -19.401  1.00  0.900          H  
ATOM  22764  HA  CYS B1489     -25.534 -13.013 -16.752  1.00  0.890          H  
ATOM  22765 1HB  CYS B1489     -23.974 -14.226 -19.029  1.00  1.250          H  
ATOM  22766 2HB  CYS B1489     -23.241 -13.558 -17.591  1.00  1.250          H  
ATOM  22767  N   ASP B1490     -24.398 -10.930 -17.392  1.00  0.790          N  
ATOM  22768  CA  ASP B1490     -23.858  -9.592 -17.620  1.00  0.940          C  
ATOM  22769  C   ASP B1490     -22.519  -9.421 -16.899  1.00  0.920          C  
ATOM  22770  O   ASP B1490     -22.479  -9.444 -15.662  1.00  1.370          O  
ATOM  22771  CB  ASP B1490     -24.823  -8.558 -17.048  1.00  1.260          C  
ATOM  22772  CG  ASP B1490     -26.145  -8.439 -17.749  1.00  1.260          C  
ATOM  22773  OD1 ASP B1490     -26.193  -8.039 -18.891  1.00  1.260          O  
ATOM  22774  OD2 ASP B1490     -27.131  -8.719 -17.124  1.00  1.260          O  
ATOM  22775  H   ASP B1490     -24.453 -11.269 -16.443  1.00  0.950          H  
ATOM  22776  HA  ASP B1490     -23.715  -9.436 -18.689  1.00  1.130          H  
ATOM  22777 1HB  ASP B1490     -25.040  -8.851 -16.034  1.00  1.510          H  
ATOM  22778 2HB  ASP B1490     -24.349  -7.590 -17.000  1.00  1.510          H  
ATOM  22779  N   ASN B1491     -21.420  -9.134 -17.613  1.00  0.900          N  
ATOM  22780  CA  ASN B1491     -20.121  -9.041 -16.897  1.00  0.950          C  
ATOM  22781  C   ASN B1491     -19.879  -7.662 -16.276  1.00  0.960          C  
ATOM  22782  O   ASN B1491     -18.747  -7.250 -16.037  1.00  1.730          O  
ATOM  22783  CB  ASN B1491     -18.920  -9.477 -17.732  1.00  1.310          C  
ATOM  22784  CG  ASN B1491     -18.555  -8.636 -18.897  1.00  1.310          C  
ATOM  22785  OD1 ASN B1491     -19.224  -7.677 -19.278  1.00  1.310          O  
ATOM  22786  ND2 ASN B1491     -17.442  -8.987 -19.498  1.00  1.310          N  
ATOM  22787  H   ASN B1491     -21.492  -9.060 -18.641  1.00  1.080          H  
ATOM  22788  HA  ASN B1491     -20.156  -9.742 -16.064  1.00  1.140          H  
ATOM  22789 1HB  ASN B1491     -18.051  -9.520 -17.075  1.00  1.570          H  
ATOM  22790 2HB  ASN B1491     -19.083 -10.489 -18.084  1.00  1.570          H  
ATOM  22791 1HD2 ASN B1491     -17.106  -8.478 -20.289  1.00  1.570          H  
ATOM  22792 2HD2 ASN B1491     -16.921  -9.770 -19.155  1.00  1.570          H  
ATOM  22793  N   PHE B1492     -20.969  -6.961 -16.032  1.00  0.900          N  
ATOM  22794  CA  PHE B1492     -20.993  -5.670 -15.400  1.00  0.860          C  
ATOM  22795  C   PHE B1492     -22.056  -5.578 -14.312  1.00  0.830          C  
ATOM  22796  O   PHE B1492     -22.278  -4.488 -13.785  1.00  1.020          O  
ATOM  22797  CB  PHE B1492     -21.248  -4.602 -16.435  1.00  1.220          C  
ATOM  22798  CG  PHE B1492     -22.563  -4.726 -17.107  1.00  1.220          C  
ATOM  22799  CD1 PHE B1492     -23.689  -4.086 -16.601  1.00  1.220          C  
ATOM  22800  CD2 PHE B1492     -22.684  -5.478 -18.250  1.00  1.220          C  
ATOM  22801  CE1 PHE B1492     -24.890  -4.192 -17.239  1.00  1.220          C  
ATOM  22802  CE2 PHE B1492     -23.871  -5.581 -18.892  1.00  1.220          C  
ATOM  22803  CZ  PHE B1492     -24.982  -4.934 -18.388  1.00  1.220          C  
ATOM  22804  H   PHE B1492     -21.845  -7.374 -16.303  1.00  1.080          H  
ATOM  22805  HA  PHE B1492     -20.018  -5.493 -14.944  1.00  1.030          H  
ATOM  22806 1HB  PHE B1492     -21.179  -3.616 -15.986  1.00  1.460          H  
ATOM  22807 2HB  PHE B1492     -20.473  -4.663 -17.193  1.00  1.460          H  
ATOM  22808  HD1 PHE B1492     -23.611  -3.486 -15.693  1.00  1.460          H  
ATOM  22809  HD2 PHE B1492     -21.817  -5.989 -18.645  1.00  1.460          H  
ATOM  22810  HE1 PHE B1492     -25.769  -3.682 -16.839  1.00  1.460          H  
ATOM  22811  HE2 PHE B1492     -23.948  -6.176 -19.809  1.00  1.460          H  
ATOM  22812  HZ  PHE B1492     -25.930  -5.023 -18.908  1.00  1.460          H  
ATOM  22813  N   SER B1493     -22.768  -6.684 -14.000  1.00  0.790          N  
ATOM  22814  CA  SER B1493     -23.865  -6.640 -13.010  1.00  0.810          C  
ATOM  22815  C   SER B1493     -23.409  -7.031 -11.606  1.00  0.840          C  
ATOM  22816  O   SER B1493     -24.221  -7.218 -10.697  1.00  1.200          O  
ATOM  22817  CB  SER B1493     -25.020  -7.531 -13.411  1.00  1.130          C  
ATOM  22818  OG  SER B1493     -24.660  -8.882 -13.387  1.00  1.130          O  
ATOM  22819  H   SER B1493     -22.566  -7.589 -14.439  1.00  0.950          H  
ATOM  22820  HA  SER B1493     -24.239  -5.616 -12.965  1.00  0.970          H  
ATOM  22821 1HB  SER B1493     -25.859  -7.366 -12.736  1.00  1.350          H  
ATOM  22822 2HB  SER B1493     -25.352  -7.250 -14.407  1.00  1.350          H  
ATOM  22823  HG  SER B1493     -25.425  -9.354 -13.736  1.00  1.350          H  
ATOM  22824  N   CYS B1494     -22.107  -7.177 -11.455  1.00  0.730          N  
ATOM  22825  CA  CYS B1494     -21.462  -7.546 -10.202  1.00  0.720          C  
ATOM  22826  C   CYS B1494     -21.607  -6.474  -9.132  1.00  0.650          C  
ATOM  22827  O   CYS B1494     -21.937  -5.319  -9.407  1.00  0.620          O  
ATOM  22828  CB  CYS B1494     -19.994  -7.826 -10.471  1.00  1.010          C  
ATOM  22829  SG  CYS B1494     -19.163  -6.407 -11.185  1.00  1.010          S  
ATOM  22830  H   CYS B1494     -21.533  -7.011 -12.266  1.00  0.880          H  
ATOM  22831  HA  CYS B1494     -21.932  -8.455  -9.834  1.00  0.860          H  
ATOM  22832 1HB  CYS B1494     -19.492  -8.084  -9.540  1.00  1.210          H  
ATOM  22833 2HB  CYS B1494     -19.893  -8.672 -11.144  1.00  1.210          H  
ATOM  22834  N   ALA B1495     -21.410  -6.858  -7.881  1.00  0.650          N  
ATOM  22835  CA  ALA B1495     -21.553  -5.898  -6.802  1.00  0.620          C  
ATOM  22836  C   ALA B1495     -20.482  -4.812  -6.816  1.00  0.580          C  
ATOM  22837  O   ALA B1495     -19.307  -5.071  -7.117  1.00  0.620          O  
ATOM  22838  CB  ALA B1495     -21.549  -6.622  -5.478  1.00  0.880          C  
ATOM  22839  H   ALA B1495     -21.150  -7.814  -7.667  1.00  0.780          H  
ATOM  22840  HA  ALA B1495     -22.517  -5.406  -6.925  1.00  0.740          H  
ATOM  22841 1HB  ALA B1495     -21.712  -5.897  -4.683  1.00  1.060          H  
ATOM  22842 2HB  ALA B1495     -22.344  -7.359  -5.462  1.00  1.060          H  
ATOM  22843 3HB  ALA B1495     -20.588  -7.118  -5.338  1.00  1.060          H  
ATOM  22844  N   ARG B1496     -20.897  -3.615  -6.408  1.00  0.570          N  
ATOM  22845  CA  ARG B1496     -20.039  -2.456  -6.251  1.00  0.580          C  
ATOM  22846  C   ARG B1496     -19.814  -2.180  -4.769  1.00  0.650          C  
ATOM  22847  O   ARG B1496     -20.729  -2.322  -3.959  1.00  0.720          O  
ATOM  22848  CB  ARG B1496     -20.703  -1.215  -6.838  1.00  0.810          C  
ATOM  22849  CG  ARG B1496     -20.579  -0.974  -8.331  1.00  0.810          C  
ATOM  22850  CD  ARG B1496     -21.351  -1.942  -9.134  1.00  0.810          C  
ATOM  22851  NE  ARG B1496     -21.452  -1.510 -10.513  1.00  0.810          N  
ATOM  22852  CZ  ARG B1496     -21.855  -2.282 -11.539  1.00  0.810          C  
ATOM  22853  NH1 ARG B1496     -22.188  -3.521 -11.372  1.00  0.810          N  
ATOM  22854  NH2 ARG B1496     -21.906  -1.809 -12.766  1.00  0.810          N  
ATOM  22855  H   ARG B1496     -21.895  -3.497  -6.229  1.00  0.680          H  
ATOM  22856  HA  ARG B1496     -19.089  -2.649  -6.737  1.00  0.700          H  
ATOM  22857 1HB  ARG B1496     -21.767  -1.246  -6.613  1.00  0.970          H  
ATOM  22858 2HB  ARG B1496     -20.302  -0.341  -6.340  1.00  0.970          H  
ATOM  22859 1HG  ARG B1496     -20.939   0.024  -8.566  1.00  0.970          H  
ATOM  22860 2HG  ARG B1496     -19.540  -1.058  -8.622  1.00  0.970          H  
ATOM  22861 1HD  ARG B1496     -20.835  -2.903  -9.120  1.00  0.970          H  
ATOM  22862 2HD  ARG B1496     -22.357  -2.058  -8.723  1.00  0.970          H  
ATOM  22863  HE  ARG B1496     -21.190  -0.559 -10.721  1.00  0.970          H  
ATOM  22864 1HH1 ARG B1496     -22.157  -3.990 -10.473  1.00  0.970          H  
ATOM  22865 2HH1 ARG B1496     -22.456  -4.044 -12.190  1.00  0.970          H  
ATOM  22866 1HH2 ARG B1496     -21.652  -0.856 -12.969  1.00  0.970          H  
ATOM  22867 2HH2 ARG B1496     -22.180  -2.471 -13.505  1.00  0.970          H  
ATOM  22868  N   ASN B1497     -18.605  -1.754  -4.414  1.00  0.700          N  
ATOM  22869  CA  ASN B1497     -18.350  -1.405  -3.015  1.00  0.830          C  
ATOM  22870  C   ASN B1497     -18.670   0.077  -2.785  1.00  0.930          C  
ATOM  22871  O   ASN B1497     -19.544   0.424  -1.998  1.00  1.200          O  
ATOM  22872  CB  ASN B1497     -16.916  -1.738  -2.637  1.00  1.110          C  
ATOM  22873  CG  ASN B1497     -16.679  -1.749  -1.159  1.00  1.110          C  
ATOM  22874  OD1 ASN B1497     -17.309  -2.538  -0.419  1.00  1.110          O  
ATOM  22875  ND2 ASN B1497     -15.781  -0.910  -0.709  1.00  1.110          N  
ATOM  22876  H   ASN B1497     -17.889  -1.705  -5.141  1.00  0.840          H  
ATOM  22877  HA  ASN B1497     -19.024  -1.969  -2.378  1.00  1.000          H  
ATOM  22878 1HB  ASN B1497     -16.653  -2.688  -3.035  1.00  1.330          H  
ATOM  22879 2HB  ASN B1497     -16.239  -1.016  -3.084  1.00  1.330          H  
ATOM  22880 1HD2 ASN B1497     -15.573  -0.876   0.269  1.00  1.330          H  
ATOM  22881 2HD2 ASN B1497     -15.298  -0.306  -1.345  1.00  1.330          H  
ATOM  22882  N   LYS B1498     -17.981   0.930  -3.531  1.00  0.970          N  
ATOM  22883  CA  LYS B1498     -18.143   2.387  -3.508  1.00  1.050          C  
ATOM  22884  C   LYS B1498     -18.313   2.910  -4.939  1.00  1.200          C  
ATOM  22885  O   LYS B1498     -17.604   3.807  -5.382  1.00  1.490          O  
ATOM  22886  CB  LYS B1498     -16.976   3.056  -2.752  1.00  1.440          C  
ATOM  22887  CG  LYS B1498     -17.010   4.627  -2.646  1.00  1.440          C  
ATOM  22888  CD  LYS B1498     -18.253   5.148  -1.910  1.00  1.440          C  
ATOM  22889  CE  LYS B1498     -18.207   6.662  -1.755  1.00  1.440          C  
ATOM  22890  NZ  LYS B1498     -19.493   7.213  -1.208  1.00  1.440          N  
ATOM  22891  H   LYS B1498     -17.261   0.519  -4.096  1.00  1.160          H  
ATOM  22892  HA  LYS B1498     -19.063   2.617  -2.969  1.00  1.260          H  
ATOM  22893 1HB  LYS B1498     -16.932   2.657  -1.737  1.00  1.730          H  
ATOM  22894 2HB  LYS B1498     -16.040   2.790  -3.243  1.00  1.730          H  
ATOM  22895 1HG  LYS B1498     -16.144   4.930  -2.059  1.00  1.730          H  
ATOM  22896 2HG  LYS B1498     -16.928   5.118  -3.601  1.00  1.730          H  
ATOM  22897 1HD  LYS B1498     -19.151   4.905  -2.480  1.00  1.730          H  
ATOM  22898 2HD  LYS B1498     -18.332   4.684  -0.929  1.00  1.730          H  
ATOM  22899 1HE  LYS B1498     -17.399   6.919  -1.075  1.00  1.730          H  
ATOM  22900 2HE  LYS B1498     -18.015   7.118  -2.725  1.00  1.730          H  
ATOM  22901 1HZ  LYS B1498     -19.431   8.206  -1.115  1.00  1.730          H  
ATOM  22902 2HZ  LYS B1498     -20.285   6.981  -1.853  1.00  1.730          H  
ATOM  22903 3HZ  LYS B1498     -19.693   6.798  -0.301  1.00  1.730          H  
ATOM  22904  N   GLY B1499     -19.172   2.249  -5.715  1.00  1.210          N  
ATOM  22905  CA  GLY B1499     -19.380   2.592  -7.127  1.00  1.400          C  
ATOM  22906  C   GLY B1499     -18.337   1.919  -8.018  1.00  1.190          C  
ATOM  22907  O   GLY B1499     -18.315   2.093  -9.237  1.00  1.220          O  
ATOM  22908  H   GLY B1499     -19.758   1.533  -5.303  1.00  1.450          H  
ATOM  22909 1HA  GLY B1499     -20.381   2.289  -7.432  1.00  1.680          H  
ATOM  22910 2HA  GLY B1499     -19.321   3.673  -7.250  1.00  1.680          H  
ATOM  22911  N   VAL B1500     -17.492   1.130  -7.384  1.00  1.170          N  
ATOM  22912  CA  VAL B1500     -16.410   0.415  -8.030  1.00  0.990          C  
ATOM  22913  C   VAL B1500     -16.689  -1.080  -8.030  1.00  0.750          C  
ATOM  22914  O   VAL B1500     -16.866  -1.702  -6.965  1.00  0.780          O  
ATOM  22915  CB  VAL B1500     -15.082   0.706  -7.315  1.00  1.460          C  
ATOM  22916  CG1 VAL B1500     -13.951  -0.059  -7.987  1.00  1.460          C  
ATOM  22917  CG2 VAL B1500     -14.826   2.200  -7.328  1.00  1.460          C  
ATOM  22918  H   VAL B1500     -17.609   1.083  -6.387  1.00  1.400          H  
ATOM  22919  HA  VAL B1500     -16.333   0.755  -9.064  1.00  1.190          H  
ATOM  22920  HB  VAL B1500     -15.146   0.362  -6.290  1.00  1.750          H  
ATOM  22921 1HG1 VAL B1500     -13.015   0.143  -7.463  1.00  1.750          H  
ATOM  22922 2HG1 VAL B1500     -14.152  -1.119  -7.964  1.00  1.750          H  
ATOM  22923 3HG1 VAL B1500     -13.858   0.261  -9.022  1.00  1.750          H  
ATOM  22924 1HG2 VAL B1500     -13.891   2.415  -6.814  1.00  1.750          H  
ATOM  22925 2HG2 VAL B1500     -14.763   2.547  -8.358  1.00  1.750          H  
ATOM  22926 3HG2 VAL B1500     -15.640   2.721  -6.823  1.00  1.750          H  
ATOM  22927  N   LEU B1501     -16.666  -1.652  -9.229  1.00  0.710          N  
ATOM  22928  CA  LEU B1501     -16.989  -3.051  -9.455  1.00  0.580          C  
ATOM  22929  C   LEU B1501     -15.933  -3.911  -8.788  1.00  0.670          C  
ATOM  22930  O   LEU B1501     -14.733  -3.740  -9.043  1.00  1.350          O  
ATOM  22931  CB  LEU B1501     -16.994  -3.324 -10.969  1.00  0.860          C  
ATOM  22932  CG  LEU B1501     -18.277  -2.894 -11.776  1.00  0.860          C  
ATOM  22933  CD1 LEU B1501     -18.375  -1.358 -11.856  1.00  0.860          C  
ATOM  22934  CD2 LEU B1501     -18.228  -3.474 -13.200  1.00  0.860          C  
ATOM  22935  H   LEU B1501     -16.470  -1.061 -10.026  1.00  0.850          H  
ATOM  22936  HA  LEU B1501     -17.963  -3.285  -9.023  1.00  0.700          H  
ATOM  22937 1HB  LEU B1501     -16.143  -2.817 -11.414  1.00  1.040          H  
ATOM  22938 2HB  LEU B1501     -16.856  -4.384 -11.111  1.00  1.040          H  
ATOM  22939  HG  LEU B1501     -19.157  -3.276 -11.269  1.00  1.040          H  
ATOM  22940 1HD1 LEU B1501     -19.254  -1.086 -12.419  1.00  1.040          H  
ATOM  22941 2HD1 LEU B1501     -18.454  -0.913 -10.878  1.00  1.040          H  
ATOM  22942 3HD1 LEU B1501     -17.497  -0.965 -12.365  1.00  1.040          H  
ATOM  22943 1HD2 LEU B1501     -19.129  -3.182 -13.742  1.00  1.040          H  
ATOM  22944 2HD2 LEU B1501     -17.352  -3.094 -13.719  1.00  1.040          H  
ATOM  22945 3HD2 LEU B1501     -18.176  -4.550 -13.170  1.00  1.040          H  
ATOM  22946  N   CYS B1502     -16.381  -4.761  -7.856  1.00  0.730          N  
ATOM  22947  CA  CYS B1502     -15.531  -5.649  -7.066  1.00  0.640          C  
ATOM  22948  C   CYS B1502     -14.383  -4.886  -6.406  1.00  0.670          C  
ATOM  22949  O   CYS B1502     -13.293  -5.423  -6.240  1.00  0.740          O  
ATOM  22950  CB  CYS B1502     -14.954  -6.764  -7.937  1.00  0.930          C  
ATOM  22951  SG  CYS B1502     -16.206  -7.750  -8.794  1.00  0.930          S  
ATOM  22952  H   CYS B1502     -17.387  -4.813  -7.700  1.00  0.880          H  
ATOM  22953  HA  CYS B1502     -16.137  -6.098  -6.284  1.00  0.770          H  
ATOM  22954 1HB  CYS B1502     -14.296  -6.333  -8.690  1.00  1.120          H  
ATOM  22955 2HB  CYS B1502     -14.353  -7.434  -7.320  1.00  1.120          H  
ATOM  22956  N   SER B1503     -14.642  -3.613  -6.068  1.00  0.690          N  
ATOM  22957  CA  SER B1503     -13.739  -2.679  -5.408  1.00  0.740          C  
ATOM  22958  C   SER B1503     -12.382  -2.522  -6.066  1.00  0.750          C  
ATOM  22959  O   SER B1503     -11.452  -2.007  -5.442  1.00  0.780          O  
ATOM  22960  CB  SER B1503     -13.501  -3.060  -3.970  1.00  1.020          C  
ATOM  22961  OG  SER B1503     -12.928  -1.976  -3.294  1.00  1.020          O  
ATOM  22962  H   SER B1503     -15.557  -3.239  -6.313  1.00  0.830          H  
ATOM  22963  HA  SER B1503     -14.225  -1.704  -5.412  1.00  0.890          H  
ATOM  22964 1HB  SER B1503     -14.437  -3.336  -3.502  1.00  1.220          H  
ATOM  22965 2HB  SER B1503     -12.839  -3.929  -3.916  1.00  1.220          H  
ATOM  22966  HG  SER B1503     -12.032  -1.881  -3.690  1.00  1.220          H  
ATOM  22967  N   GLY B1504     -12.262  -2.927  -7.336  1.00  0.750          N  
ATOM  22968  CA  GLY B1504     -11.008  -2.835  -8.063  1.00  0.790          C  
ATOM  22969  C   GLY B1504     -10.074  -4.005  -7.738  1.00  0.760          C  
ATOM  22970  O   GLY B1504      -8.926  -4.038  -8.188  1.00  0.790          O  
ATOM  22971  H   GLY B1504     -13.084  -3.318  -7.811  1.00  0.900          H  
ATOM  22972 1HA  GLY B1504     -11.216  -2.821  -9.133  1.00  0.950          H  
ATOM  22973 2HA  GLY B1504     -10.516  -1.895  -7.818  1.00  0.950          H  
ATOM  22974  N   HIS B1505     -10.565  -4.963  -6.947  1.00  0.700          N  
ATOM  22975  CA  HIS B1505      -9.788  -6.103  -6.503  1.00  0.690          C  
ATOM  22976  C   HIS B1505     -10.345  -7.442  -6.962  1.00  0.640          C  
ATOM  22977  O   HIS B1505     -10.177  -8.449  -6.277  1.00  0.640          O  
ATOM  22978  CB  HIS B1505      -9.660  -6.098  -4.989  1.00  0.970          C  
ATOM  22979  CG  HIS B1505      -8.939  -4.920  -4.470  1.00  0.970          C  
ATOM  22980  ND1 HIS B1505      -7.591  -4.719  -4.683  1.00  0.970          N  
ATOM  22981  CD2 HIS B1505      -9.366  -3.881  -3.731  1.00  0.970          C  
ATOM  22982  CE1 HIS B1505      -7.223  -3.599  -4.094  1.00  0.970          C  
ATOM  22983  NE2 HIS B1505      -8.278  -3.068  -3.505  1.00  0.970          N  
ATOM  22984  H   HIS B1505     -11.532  -4.893  -6.618  1.00  0.840          H  
ATOM  22985  HA  HIS B1505      -8.783  -6.024  -6.911  1.00  0.830          H  
ATOM  22986 1HB  HIS B1505     -10.654  -6.092  -4.555  1.00  1.160          H  
ATOM  22987 2HB  HIS B1505      -9.155  -6.995  -4.656  1.00  1.160          H  
ATOM  22988  HD1 HIS B1505      -7.066  -5.126  -5.430  1.00  1.160          H  
ATOM  22989  HD2 HIS B1505     -10.345  -3.624  -3.326  1.00  1.160          H  
ATOM  22990  HE1 HIS B1505      -6.188  -3.266  -4.145  1.00  1.160          H  
ATOM  22991  N   GLY B1506     -10.994  -7.467  -8.117  1.00  0.650          N  
ATOM  22992  CA  GLY B1506     -11.546  -8.698  -8.667  1.00  0.620          C  
ATOM  22993  C   GLY B1506     -12.256  -8.452  -9.984  1.00  0.650          C  
ATOM  22994  O   GLY B1506     -12.538  -7.309 -10.348  1.00  0.750          O  
ATOM  22995  H   GLY B1506     -11.108  -6.601  -8.628  1.00  0.780          H  
ATOM  22996 1HA  GLY B1506     -10.750  -9.429  -8.812  1.00  0.740          H  
ATOM  22997 2HA  GLY B1506     -12.255  -9.125  -7.961  1.00  0.740          H  
ATOM  22998  N   GLU B1507     -12.530  -9.539 -10.698  1.00  0.630          N  
ATOM  22999  CA  GLU B1507     -13.196  -9.495 -11.999  1.00  0.670          C  
ATOM  23000  C   GLU B1507     -14.668  -9.845 -11.885  1.00  0.670          C  
ATOM  23001  O   GLU B1507     -15.059 -10.591 -10.990  1.00  0.690          O  
ATOM  23002  CB  GLU B1507     -12.510 -10.452 -12.975  1.00  0.920          C  
ATOM  23003  CG  GLU B1507     -11.068 -10.102 -13.316  1.00  0.920          C  
ATOM  23004  CD  GLU B1507     -10.427 -11.086 -14.279  1.00  0.920          C  
ATOM  23005  OE1 GLU B1507     -11.052 -12.079 -14.618  1.00  0.920          O  
ATOM  23006  OE2 GLU B1507      -9.311 -10.842 -14.675  1.00  0.920          O  
ATOM  23007  H   GLU B1507     -12.238 -10.436 -10.299  1.00  0.760          H  
ATOM  23008  HA  GLU B1507     -13.121  -8.480 -12.393  1.00  0.800          H  
ATOM  23009 1HB  GLU B1507     -12.511 -11.453 -12.550  1.00  1.110          H  
ATOM  23010 2HB  GLU B1507     -13.077 -10.485 -13.906  1.00  1.110          H  
ATOM  23011 1HG  GLU B1507     -11.043  -9.106 -13.756  1.00  1.110          H  
ATOM  23012 2HG  GLU B1507     -10.488 -10.074 -12.393  1.00  1.110          H  
ATOM  23013  N   CYS B1508     -15.487  -9.328 -12.798  1.00  0.700          N  
ATOM  23014  CA  CYS B1508     -16.913  -9.646 -12.805  1.00  0.740          C  
ATOM  23015  C   CYS B1508     -17.237 -10.768 -13.799  1.00  0.700          C  
ATOM  23016  O   CYS B1508     -16.988 -10.641 -14.998  1.00  0.730          O  
ATOM  23017  CB  CYS B1508     -17.690  -8.379 -13.145  1.00  1.020          C  
ATOM  23018  SG  CYS B1508     -17.390  -7.082 -11.919  1.00  1.020          S  
ATOM  23019  H   CYS B1508     -15.120  -8.706 -13.504  1.00  0.840          H  
ATOM  23020  HA  CYS B1508     -17.202  -9.970 -11.803  1.00  0.890          H  
ATOM  23021 1HB  CYS B1508     -17.361  -8.006 -14.114  1.00  1.220          H  
ATOM  23022 2HB  CYS B1508     -18.753  -8.583 -13.215  1.00  1.220          H  
ATOM  23023  N   HIS B1509     -17.799 -11.864 -13.297  1.00  0.700          N  
ATOM  23024  CA  HIS B1509     -18.143 -13.034 -14.109  1.00  0.720          C  
ATOM  23025  C   HIS B1509     -19.587 -13.458 -13.893  1.00  0.690          C  
ATOM  23026  O   HIS B1509     -19.947 -14.000 -12.852  1.00  0.670          O  
ATOM  23027  CB  HIS B1509     -17.180 -14.184 -13.812  1.00  1.000          C  
ATOM  23028  CG  HIS B1509     -15.780 -13.901 -14.269  1.00  1.000          C  
ATOM  23029  ND1 HIS B1509     -15.308 -14.334 -15.489  1.00  1.000          N  
ATOM  23030  CD2 HIS B1509     -14.765 -13.208 -13.701  1.00  1.000          C  
ATOM  23031  CE1 HIS B1509     -14.059 -13.927 -15.646  1.00  1.000          C  
ATOM  23032  NE2 HIS B1509     -13.706 -13.243 -14.580  1.00  1.000          N  
ATOM  23033  H   HIS B1509     -17.946 -11.903 -12.285  1.00  0.840          H  
ATOM  23034  HA  HIS B1509     -18.035 -12.784 -15.164  1.00  0.860          H  
ATOM  23035 1HB  HIS B1509     -17.157 -14.363 -12.733  1.00  1.200          H  
ATOM  23036 2HB  HIS B1509     -17.530 -15.093 -14.294  1.00  1.200          H  
ATOM  23037  HD2 HIS B1509     -14.787 -12.708 -12.736  1.00  1.200          H  
ATOM  23038  HE1 HIS B1509     -13.429 -14.116 -16.514  1.00  1.200          H  
ATOM  23039  HE2 HIS B1509     -12.773 -12.793 -14.442  1.00  1.200          H  
ATOM  23040  N   CYS B1510     -20.436 -13.139 -14.863  1.00  0.720          N  
ATOM  23041  CA  CYS B1510     -21.882 -13.363 -14.800  1.00  0.700          C  
ATOM  23042  C   CYS B1510     -22.441 -12.902 -13.445  1.00  0.640          C  
ATOM  23043  O   CYS B1510     -23.224 -13.613 -12.802  1.00  0.660          O  
ATOM  23044  CB  CYS B1510     -22.228 -14.843 -15.038  1.00  0.990          C  
ATOM  23045  SG  CYS B1510     -24.022 -15.182 -15.190  1.00  0.990          S  
ATOM  23046  H   CYS B1510     -20.061 -12.728 -15.714  1.00  0.860          H  
ATOM  23047  HA  CYS B1510     -22.351 -12.767 -15.583  1.00  0.840          H  
ATOM  23048 1HB  CYS B1510     -21.738 -15.197 -15.940  1.00  1.190          H  
ATOM  23049 2HB  CYS B1510     -21.848 -15.437 -14.205  1.00  1.190          H  
ATOM  23050  N   GLY B1511     -22.006 -11.704 -13.030  1.00  0.630          N  
ATOM  23051  CA  GLY B1511     -22.404 -11.007 -11.806  1.00  0.610          C  
ATOM  23052  C   GLY B1511     -21.617 -11.367 -10.530  1.00  0.580          C  
ATOM  23053  O   GLY B1511     -21.853 -10.774  -9.473  1.00  0.600          O  
ATOM  23054  H   GLY B1511     -21.362 -11.228 -13.645  1.00  0.760          H  
ATOM  23055 1HA  GLY B1511     -22.291  -9.939 -11.988  1.00  0.730          H  
ATOM  23056 2HA  GLY B1511     -23.464 -11.151 -11.638  1.00  0.730          H  
ATOM  23057  N   GLU B1512     -20.723 -12.347 -10.589  1.00  0.600          N  
ATOM  23058  CA  GLU B1512     -19.949 -12.756  -9.418  1.00  0.610          C  
ATOM  23059  C   GLU B1512     -18.565 -12.124  -9.398  1.00  0.590          C  
ATOM  23060  O   GLU B1512     -17.921 -12.007 -10.442  1.00  0.600          O  
ATOM  23061  CB  GLU B1512     -19.817 -14.282  -9.370  1.00  0.850          C  
ATOM  23062  CG  GLU B1512     -19.032 -14.824  -8.168  1.00  0.850          C  
ATOM  23063  CD  GLU B1512     -18.947 -16.307  -8.155  1.00  0.850          C  
ATOM  23064  OE1 GLU B1512     -19.673 -16.938  -8.877  1.00  0.850          O  
ATOM  23065  OE2 GLU B1512     -18.084 -16.822  -7.476  1.00  0.850          O  
ATOM  23066  H   GLU B1512     -20.578 -12.856 -11.464  1.00  0.720          H  
ATOM  23067  HA  GLU B1512     -20.477 -12.433  -8.522  1.00  0.730          H  
ATOM  23068 1HB  GLU B1512     -20.813 -14.729  -9.362  1.00  1.020          H  
ATOM  23069 2HB  GLU B1512     -19.317 -14.623 -10.279  1.00  1.020          H  
ATOM  23070 1HG  GLU B1512     -18.013 -14.441  -8.202  1.00  1.020          H  
ATOM  23071 2HG  GLU B1512     -19.496 -14.476  -7.248  1.00  1.020          H  
ATOM  23072  N   CYS B1513     -18.096 -11.701  -8.221  1.00  0.600          N  
ATOM  23073  CA  CYS B1513     -16.737 -11.178  -8.143  1.00  0.600          C  
ATOM  23074  C   CYS B1513     -15.700 -12.259  -7.878  1.00  0.630          C  
ATOM  23075  O   CYS B1513     -15.778 -13.000  -6.895  1.00  0.700          O  
ATOM  23076  CB  CYS B1513     -16.581 -10.106  -7.064  1.00  0.840          C  
ATOM  23077  SG  CYS B1513     -17.429  -8.564  -7.389  1.00  0.840          S  
ATOM  23078  H   CYS B1513     -18.660 -11.776  -7.386  1.00  0.720          H  
ATOM  23079  HA  CYS B1513     -16.504 -10.716  -9.096  1.00  0.720          H  
ATOM  23080 1HB  CYS B1513     -16.923 -10.492  -6.096  1.00  1.010          H  
ATOM  23081 2HB  CYS B1513     -15.533  -9.887  -6.964  1.00  1.010          H  
ATOM  23082  N   LYS B1514     -14.717 -12.327  -8.762  1.00  0.670          N  
ATOM  23083  CA  LYS B1514     -13.610 -13.261  -8.656  1.00  0.710          C  
ATOM  23084  C   LYS B1514     -12.411 -12.473  -8.171  1.00  0.660          C  
ATOM  23085  O   LYS B1514     -11.755 -11.768  -8.947  1.00  0.710          O  
ATOM  23086  CB  LYS B1514     -13.336 -13.956  -9.990  1.00  0.980          C  
ATOM  23087  CG  LYS B1514     -14.535 -14.741 -10.575  1.00  0.980          C  
ATOM  23088  CD  LYS B1514     -14.955 -15.933  -9.707  1.00  0.980          C  
ATOM  23089  CE  LYS B1514     -16.051 -16.750 -10.392  1.00  0.980          C  
ATOM  23090  NZ  LYS B1514     -16.507 -17.907  -9.554  1.00  0.980          N  
ATOM  23091  H   LYS B1514     -14.758 -11.677  -9.553  1.00  0.800          H  
ATOM  23092  HA  LYS B1514     -13.840 -14.010  -7.901  1.00  0.850          H  
ATOM  23093 1HB  LYS B1514     -13.053 -13.207 -10.732  1.00  1.170          H  
ATOM  23094 2HB  LYS B1514     -12.497 -14.641  -9.880  1.00  1.170          H  
ATOM  23095 1HG  LYS B1514     -15.392 -14.066 -10.677  1.00  1.170          H  
ATOM  23096 2HG  LYS B1514     -14.268 -15.111 -11.562  1.00  1.170          H  
ATOM  23097 1HD  LYS B1514     -14.097 -16.572  -9.500  1.00  1.170          H  
ATOM  23098 2HD  LYS B1514     -15.364 -15.571  -8.759  1.00  1.170          H  
ATOM  23099 1HE  LYS B1514     -16.905 -16.100 -10.591  1.00  1.170          H  
ATOM  23100 2HE  LYS B1514     -15.669 -17.130 -11.340  1.00  1.170          H  
ATOM  23101 1HZ  LYS B1514     -17.238 -18.411 -10.042  1.00  1.170          H  
ATOM  23102 2HZ  LYS B1514     -15.744 -18.527  -9.362  1.00  1.170          H  
ATOM  23103 3HZ  LYS B1514     -16.895 -17.554  -8.662  1.00  1.170          H  
ATOM  23104  N   CYS B1515     -12.170 -12.546  -6.874  1.00  0.660          N  
ATOM  23105  CA  CYS B1515     -11.190 -11.686  -6.229  1.00  0.640          C  
ATOM  23106  C   CYS B1515      -9.748 -11.995  -6.603  1.00  0.630          C  
ATOM  23107  O   CYS B1515      -9.356 -13.149  -6.787  1.00  0.660          O  
ATOM  23108  CB  CYS B1515     -11.334 -11.766  -4.711  1.00  0.900          C  
ATOM  23109  SG  CYS B1515     -12.956 -11.221  -4.071  1.00  0.900          S  
ATOM  23110  H   CYS B1515     -12.724 -13.172  -6.305  1.00  0.790          H  
ATOM  23111  HA  CYS B1515     -11.388 -10.665  -6.532  1.00  0.770          H  
ATOM  23112 1HB  CYS B1515     -11.165 -12.790  -4.381  1.00  1.080          H  
ATOM  23113 2HB  CYS B1515     -10.566 -11.149  -4.249  1.00  1.080          H  
ATOM  23114  N   HIS B1516      -8.994 -10.907  -6.675  1.00  0.620          N  
ATOM  23115  CA  HIS B1516      -7.565 -10.803  -6.887  1.00  0.630          C  
ATOM  23116  C   HIS B1516      -6.872 -11.467  -5.728  1.00  0.630          C  
ATOM  23117  O   HIS B1516      -7.353 -11.363  -4.599  1.00  0.620          O  
ATOM  23118  CB  HIS B1516      -7.149  -9.327  -6.947  1.00  0.880          C  
ATOM  23119  CG  HIS B1516      -5.736  -9.083  -7.371  1.00  0.880          C  
ATOM  23120  ND1 HIS B1516      -4.643  -9.247  -6.527  1.00  0.880          N  
ATOM  23121  CD2 HIS B1516      -5.236  -8.669  -8.553  1.00  0.880          C  
ATOM  23122  CE1 HIS B1516      -3.544  -8.953  -7.187  1.00  0.880          C  
ATOM  23123  NE2 HIS B1516      -3.878  -8.600  -8.419  1.00  0.880          N  
ATOM  23124  H   HIS B1516      -9.487 -10.035  -6.530  1.00  0.740          H  
ATOM  23125  HA  HIS B1516      -7.276 -11.303  -7.808  1.00  0.760          H  
ATOM  23126 1HB  HIS B1516      -7.802  -8.800  -7.638  1.00  1.050          H  
ATOM  23127 2HB  HIS B1516      -7.290  -8.878  -5.963  1.00  1.050          H  
ATOM  23128  HD1 HIS B1516      -4.624  -9.623  -5.563  1.00  1.050          H  
ATOM  23129  HD2 HIS B1516      -5.702  -8.409  -9.502  1.00  1.050          H  
ATOM  23130  HE1 HIS B1516      -2.572  -9.024  -6.698  1.00  1.050          H  
ATOM  23131  N   ALA B1517      -5.739 -12.106  -5.980  1.00  0.660          N  
ATOM  23132  CA  ALA B1517      -5.019 -12.737  -4.897  1.00  0.660          C  
ATOM  23133  C   ALA B1517      -4.847 -11.752  -3.745  1.00  0.650          C  
ATOM  23134  O   ALA B1517      -4.526 -10.575  -3.949  1.00  0.650          O  
ATOM  23135  CB  ALA B1517      -3.661 -13.216  -5.379  1.00  0.920          C  
ATOM  23136  H   ALA B1517      -5.379 -12.154  -6.924  1.00  0.790          H  
ATOM  23137  HA  ALA B1517      -5.611 -13.570  -4.542  1.00  0.790          H  
ATOM  23138 1HB  ALA B1517      -3.134 -13.689  -4.560  1.00  1.110          H  
ATOM  23139 2HB  ALA B1517      -3.785 -13.935  -6.194  1.00  1.110          H  
ATOM  23140 3HB  ALA B1517      -3.081 -12.368  -5.735  1.00  1.110          H  
ATOM  23141  N   GLY B1518      -5.079 -12.247  -2.527  1.00  0.650          N  
ATOM  23142  CA  GLY B1518      -4.993 -11.444  -1.311  1.00  0.640          C  
ATOM  23143  C   GLY B1518      -6.339 -10.825  -0.898  1.00  0.620          C  
ATOM  23144  O   GLY B1518      -6.459 -10.258   0.194  1.00  0.630          O  
ATOM  23145  H   GLY B1518      -5.299 -13.241  -2.442  1.00  0.780          H  
ATOM  23146 1HA  GLY B1518      -4.623 -12.071  -0.500  1.00  0.770          H  
ATOM  23147 2HA  GLY B1518      -4.259 -10.652  -1.452  1.00  0.770          H  
ATOM  23148  N   TYR B1519      -7.371 -10.923  -1.751  1.00  0.610          N  
ATOM  23149  CA  TYR B1519      -8.664 -10.330  -1.393  1.00  0.590          C  
ATOM  23150  C   TYR B1519      -9.838 -11.286  -1.259  1.00  0.590          C  
ATOM  23151  O   TYR B1519      -9.969 -12.298  -1.955  1.00  0.620          O  
ATOM  23152  CB  TYR B1519      -9.005  -9.205  -2.366  1.00  0.830          C  
ATOM  23153  CG  TYR B1519      -8.066  -8.066  -2.172  1.00  0.830          C  
ATOM  23154  CD1 TYR B1519      -6.859  -8.033  -2.847  1.00  0.830          C  
ATOM  23155  CD2 TYR B1519      -8.397  -7.065  -1.278  1.00  0.830          C  
ATOM  23156  CE1 TYR B1519      -5.981  -7.008  -2.616  1.00  0.830          C  
ATOM  23157  CE2 TYR B1519      -7.525  -6.037  -1.045  1.00  0.830          C  
ATOM  23158  CZ  TYR B1519      -6.312  -6.006  -1.706  1.00  0.830          C  
ATOM  23159  OH  TYR B1519      -5.424  -4.977  -1.473  1.00  0.830          O  
ATOM  23160  H   TYR B1519      -7.247 -11.355  -2.671  1.00  0.730          H  
ATOM  23161  HA  TYR B1519      -8.550  -9.868  -0.416  1.00  0.710          H  
ATOM  23162 1HB  TYR B1519      -8.925  -9.555  -3.399  1.00  1.000          H  
ATOM  23163 2HB  TYR B1519     -10.026  -8.856  -2.199  1.00  1.000          H  
ATOM  23164  HD1 TYR B1519      -6.600  -8.829  -3.550  1.00  1.000          H  
ATOM  23165  HD2 TYR B1519      -9.353  -7.097  -0.752  1.00  1.000          H  
ATOM  23166  HE1 TYR B1519      -5.026  -6.985  -3.138  1.00  1.000          H  
ATOM  23167  HE2 TYR B1519      -7.785  -5.252  -0.337  1.00  1.000          H  
ATOM  23168  HH  TYR B1519      -5.824  -4.336  -0.880  1.00  1.000          H  
ATOM  23169  N   ILE B1520     -10.685 -10.930  -0.305  1.00  0.590          N  
ATOM  23170  CA  ILE B1520     -11.923 -11.608   0.044  1.00  0.610          C  
ATOM  23171  C   ILE B1520     -13.134 -10.672   0.195  1.00  0.600          C  
ATOM  23172  O   ILE B1520     -13.005  -9.443   0.294  1.00  0.580          O  
ATOM  23173  CB  ILE B1520     -11.714 -12.438   1.337  1.00  0.850          C  
ATOM  23174  CG1 ILE B1520     -11.282 -11.473   2.485  1.00  0.850          C  
ATOM  23175  CG2 ILE B1520     -10.717 -13.559   1.086  1.00  0.850          C  
ATOM  23176  CD1 ILE B1520     -11.220 -12.049   3.872  1.00  0.850          C  
ATOM  23177  H   ILE B1520     -10.422 -10.098   0.233  1.00  0.710          H  
ATOM  23178  HA  ILE B1520     -12.152 -12.304  -0.763  1.00  0.730          H  
ATOM  23179  HB  ILE B1520     -12.661 -12.875   1.636  1.00  1.020          H  
ATOM  23180 1HG1 ILE B1520     -10.295 -11.074   2.247  1.00  1.020          H  
ATOM  23181 2HG1 ILE B1520     -11.978 -10.673   2.508  1.00  1.020          H  
ATOM  23182 1HG2 ILE B1520     -10.584 -14.155   1.982  1.00  1.020          H  
ATOM  23183 2HG2 ILE B1520     -11.092 -14.194   0.286  1.00  1.020          H  
ATOM  23184 3HG2 ILE B1520      -9.770 -13.143   0.790  1.00  1.020          H  
ATOM  23185 1HD1 ILE B1520     -10.917 -11.260   4.566  1.00  1.020          H  
ATOM  23186 2HD1 ILE B1520     -12.204 -12.424   4.152  1.00  1.020          H  
ATOM  23187 3HD1 ILE B1520     -10.500 -12.856   3.916  1.00  1.020          H  
ATOM  23188  N   GLY B1521     -14.317 -11.283   0.260  1.00  0.640          N  
ATOM  23189  CA  GLY B1521     -15.563 -10.569   0.518  1.00  0.650          C  
ATOM  23190  C   GLY B1521     -16.404 -10.420  -0.735  1.00  0.660          C  
ATOM  23191  O   GLY B1521     -15.911 -10.571  -1.848  1.00  0.650          O  
ATOM  23192  H   GLY B1521     -14.349 -12.286   0.137  1.00  0.770          H  
ATOM  23193 1HA  GLY B1521     -16.134 -11.110   1.273  1.00  0.780          H  
ATOM  23194 2HA  GLY B1521     -15.341  -9.586   0.936  1.00  0.780          H  
ATOM  23195  N   ASP B1522     -17.677 -10.068  -0.561  1.00  0.690          N  
ATOM  23196  CA  ASP B1522     -18.602  -9.957  -1.690  1.00  0.720          C  
ATOM  23197  C   ASP B1522     -18.134  -8.970  -2.747  1.00  0.690          C  
ATOM  23198  O   ASP B1522     -18.370  -9.171  -3.936  1.00  0.710          O  
ATOM  23199  CB  ASP B1522     -19.977  -9.496  -1.212  1.00  1.000          C  
ATOM  23200  CG  ASP B1522     -20.743 -10.534  -0.398  1.00  1.000          C  
ATOM  23201  OD1 ASP B1522     -20.356 -11.679  -0.368  1.00  1.000          O  
ATOM  23202  OD2 ASP B1522     -21.720 -10.155   0.194  1.00  1.000          O  
ATOM  23203  H   ASP B1522     -18.031  -9.939   0.378  1.00  0.830          H  
ATOM  23204  HA  ASP B1522     -18.695 -10.939  -2.154  1.00  0.860          H  
ATOM  23205 1HB  ASP B1522     -19.866  -8.596  -0.607  1.00  1.200          H  
ATOM  23206 2HB  ASP B1522     -20.579  -9.222  -2.080  1.00  1.200          H  
ATOM  23207  N   ASN B1523     -17.491  -7.890  -2.303  1.00  0.660          N  
ATOM  23208  CA  ASN B1523     -16.998  -6.861  -3.201  1.00  0.650          C  
ATOM  23209  C   ASN B1523     -15.481  -6.890  -3.246  1.00  0.620          C  
ATOM  23210  O   ASN B1523     -14.863  -5.870  -3.541  1.00  0.640          O  
ATOM  23211  CB  ASN B1523     -17.402  -5.490  -2.716  1.00  0.910          C  
ATOM  23212  CG  ASN B1523     -18.853  -5.288  -2.625  1.00  0.910          C  
ATOM  23213  OD1 ASN B1523     -19.612  -5.840  -3.395  1.00  0.910          O  
ATOM  23214  ND2 ASN B1523     -19.272  -4.488  -1.680  1.00  0.910          N  
ATOM  23215  H   ASN B1523     -17.331  -7.781  -1.310  1.00  0.790          H  
ATOM  23216  HA  ASN B1523     -17.372  -7.044  -4.210  1.00  0.780          H  
ATOM  23217 1HB  ASN B1523     -16.942  -5.273  -1.749  1.00  1.100          H  
ATOM  23218 2HB  ASN B1523     -17.016  -4.779  -3.430  1.00  1.100          H  
ATOM  23219 1HD2 ASN B1523     -20.253  -4.306  -1.580  1.00  1.100          H  
ATOM  23220 2HD2 ASN B1523     -18.609  -4.001  -1.070  1.00  1.100          H  
ATOM  23221  N   CYS B1524     -14.869  -7.987  -2.794  1.00  0.620          N  
ATOM  23222  CA  CYS B1524     -13.413  -8.095  -2.718  1.00  0.630          C  
ATOM  23223  C   CYS B1524     -12.828  -6.884  -1.993  1.00  0.630          C  
ATOM  23224  O   CYS B1524     -11.788  -6.359  -2.378  1.00  0.710          O  
ATOM  23225  CB  CYS B1524     -12.806  -8.181  -4.111  1.00  0.880          C  
ATOM  23226  SG  CYS B1524     -13.452  -9.514  -5.094  1.00  0.880          S  
ATOM  23227  H   CYS B1524     -15.413  -8.818  -2.553  1.00  0.740          H  
ATOM  23228  HA  CYS B1524     -13.159  -8.991  -2.159  1.00  0.760          H  
ATOM  23229 1HB  CYS B1524     -12.975  -7.256  -4.645  1.00  1.050          H  
ATOM  23230 2HB  CYS B1524     -11.731  -8.318  -4.032  1.00  1.050          H  
ATOM  23231  N   ASN B1525     -13.511  -6.395  -0.957  1.00  0.580          N  
ATOM  23232  CA  ASN B1525     -13.075  -5.203  -0.261  1.00  0.610          C  
ATOM  23233  C   ASN B1525     -12.277  -5.435   1.009  1.00  0.600          C  
ATOM  23234  O   ASN B1525     -11.936  -4.479   1.705  1.00  0.710          O  
ATOM  23235  CB  ASN B1525     -14.291  -4.364   0.028  1.00  0.840          C  
ATOM  23236  CG  ASN B1525     -15.243  -5.117   0.895  1.00  0.840          C  
ATOM  23237  OD1 ASN B1525     -15.451  -6.327   0.663  1.00  0.840          O  
ATOM  23238  ND2 ASN B1525     -15.809  -4.472   1.874  1.00  0.840          N  
ATOM  23239  H   ASN B1525     -14.359  -6.852  -0.636  1.00  0.700          H  
ATOM  23240  HA  ASN B1525     -12.430  -4.640  -0.940  1.00  0.730          H  
ATOM  23241 1HB  ASN B1525     -14.001  -3.440   0.523  1.00  1.010          H  
ATOM  23242 2HB  ASN B1525     -14.783  -4.105  -0.911  1.00  1.010          H  
ATOM  23243 1HD2 ASN B1525     -16.446  -4.941   2.485  1.00  1.010          H  
ATOM  23244 2HD2 ASN B1525     -15.602  -3.504   2.019  1.00  1.010          H  
ATOM  23245  N   CYS B1526     -11.935  -6.684   1.284  1.00  0.570          N  
ATOM  23246  CA  CYS B1526     -11.142  -6.986   2.471  1.00  0.600          C  
ATOM  23247  C   CYS B1526      -9.879  -7.757   2.114  1.00  0.590          C  
ATOM  23248  O   CYS B1526      -9.879  -8.643   1.277  1.00  0.630          O  
ATOM  23249  CB  CYS B1526     -11.964  -7.804   3.460  1.00  0.830          C  
ATOM  23250  SG  CYS B1526     -13.310  -6.896   4.221  1.00  0.830          S  
ATOM  23251  H   CYS B1526     -12.262  -7.442   0.703  1.00  0.680          H  
ATOM  23252  HA  CYS B1526     -10.863  -6.054   2.946  1.00  0.720          H  
ATOM  23253 1HB  CYS B1526     -12.400  -8.644   2.942  1.00  0.990          H  
ATOM  23254 2HB  CYS B1526     -11.318  -8.196   4.242  1.00  0.990          H  
ATOM  23255  N   SER B1527      -8.790  -7.379   2.769  1.00  0.570          N  
ATOM  23256  CA  SER B1527      -7.522  -8.062   2.570  1.00  0.560          C  
ATOM  23257  C   SER B1527      -7.379  -9.243   3.511  1.00  0.560          C  
ATOM  23258  O   SER B1527      -7.935  -9.236   4.614  1.00  0.550          O  
ATOM  23259  CB  SER B1527      -6.358  -7.122   2.762  1.00  0.790          C  
ATOM  23260  OG  SER B1527      -5.154  -7.840   2.716  1.00  0.790          O  
ATOM  23261  H   SER B1527      -8.846  -6.606   3.417  1.00  0.680          H  
ATOM  23262  HA  SER B1527      -7.485  -8.434   1.547  1.00  0.670          H  
ATOM  23263 1HB  SER B1527      -6.363  -6.371   1.971  1.00  0.950          H  
ATOM  23264 2HB  SER B1527      -6.448  -6.602   3.715  1.00  0.950          H  
ATOM  23265  HG  SER B1527      -4.442  -7.180   2.722  1.00  0.950          H  
ATOM  23266  N   THR B1528      -6.607 -10.242   3.084  1.00  0.580          N  
ATOM  23267  CA  THR B1528      -6.299 -11.421   3.894  1.00  0.580          C  
ATOM  23268  C   THR B1528      -5.010 -11.217   4.689  1.00  0.580          C  
ATOM  23269  O   THR B1528      -4.511 -12.132   5.343  1.00  0.620          O  
ATOM  23270  CB  THR B1528      -6.154 -12.689   3.031  1.00  0.810          C  
ATOM  23271  OG1 THR B1528      -5.068 -12.532   2.109  1.00  0.810          O  
ATOM  23272  CG2 THR B1528      -7.430 -12.916   2.254  1.00  0.810          C  
ATOM  23273  H   THR B1528      -6.234 -10.189   2.129  1.00  0.700          H  
ATOM  23274  HA  THR B1528      -7.111 -11.573   4.603  1.00  0.700          H  
ATOM  23275  HB  THR B1528      -5.960 -13.548   3.673  1.00  0.970          H  
ATOM  23276  HG1 THR B1528      -4.227 -12.585   2.585  1.00  0.970          H  
ATOM  23277 1HG2 THR B1528      -7.335 -13.812   1.642  1.00  0.970          H  
ATOM  23278 2HG2 THR B1528      -8.254 -13.038   2.950  1.00  0.970          H  
ATOM  23279 3HG2 THR B1528      -7.631 -12.062   1.610  1.00  0.970          H  
ATOM  23280  N   ASP B1529      -4.459 -10.008   4.604  1.00  0.570          N  
ATOM  23281  CA  ASP B1529      -3.241  -9.599   5.292  1.00  0.590          C  
ATOM  23282  C   ASP B1529      -3.499  -9.254   6.756  1.00  0.600          C  
ATOM  23283  O   ASP B1529      -4.000  -8.182   7.083  1.00  0.730          O  
ATOM  23284  CB  ASP B1529      -2.682  -8.363   4.619  1.00  0.820          C  
ATOM  23285  CG  ASP B1529      -1.423  -7.852   5.205  1.00  0.820          C  
ATOM  23286  OD1 ASP B1529      -0.927  -8.383   6.216  1.00  0.820          O  
ATOM  23287  OD2 ASP B1529      -0.976  -6.860   4.676  1.00  0.820          O  
ATOM  23288  H   ASP B1529      -4.926  -9.322   4.017  1.00  0.680          H  
ATOM  23289  HA  ASP B1529      -2.517 -10.419   5.232  1.00  0.710          H  
ATOM  23290 1HB  ASP B1529      -2.505  -8.570   3.554  1.00  0.980          H  
ATOM  23291 2HB  ASP B1529      -3.419  -7.568   4.681  1.00  0.980          H  
ATOM  23292  N   ILE B1530      -3.150 -10.186   7.633  1.00  0.550          N  
ATOM  23293  CA  ILE B1530      -3.402 -10.051   9.060  1.00  0.570          C  
ATOM  23294  C   ILE B1530      -2.353  -9.173   9.752  1.00  0.530          C  
ATOM  23295  O   ILE B1530      -2.478  -8.883  10.941  1.00  0.550          O  
ATOM  23296  CB  ILE B1530      -3.423 -11.452   9.720  1.00  0.790          C  
ATOM  23297  CG1 ILE B1530      -4.218 -11.432  11.031  1.00  0.790          C  
ATOM  23298  CG2 ILE B1530      -2.003 -11.932   9.978  1.00  0.790          C  
ATOM  23299  CD1 ILE B1530      -4.561 -12.809  11.595  1.00  0.790          C  
ATOM  23300  H   ILE B1530      -2.730 -11.041   7.273  1.00  0.660          H  
ATOM  23301  HA  ILE B1530      -4.375  -9.580   9.192  1.00  0.680          H  
ATOM  23302  HB  ILE B1530      -3.917 -12.141   9.043  1.00  0.950          H  
ATOM  23303 1HG1 ILE B1530      -3.679 -10.879  11.784  1.00  0.950          H  
ATOM  23304 2HG1 ILE B1530      -5.131 -10.943  10.831  1.00  0.950          H  
ATOM  23305 1HG2 ILE B1530      -2.049 -12.904  10.386  1.00  0.950          H  
ATOM  23306 2HG2 ILE B1530      -1.462 -11.966   9.034  1.00  0.950          H  
ATOM  23307 3HG2 ILE B1530      -1.478 -11.279  10.672  1.00  0.950          H  
ATOM  23308 1HD1 ILE B1530      -5.157 -12.701  12.490  1.00  0.950          H  
ATOM  23309 2HD1 ILE B1530      -5.139 -13.366  10.860  1.00  0.950          H  
ATOM  23310 3HD1 ILE B1530      -3.678 -13.356  11.833  1.00  0.950          H  
ATOM  23311  N   SER B1531      -1.264  -8.818   9.050  1.00  0.570          N  
ATOM  23312  CA  SER B1531      -0.145  -8.140   9.708  1.00  0.580          C  
ATOM  23313  C   SER B1531      -0.490  -6.779  10.278  1.00  0.540          C  
ATOM  23314  O   SER B1531       0.137  -6.335  11.246  1.00  0.580          O  
ATOM  23315  CB  SER B1531       1.043  -7.970   8.767  1.00  0.810          C  
ATOM  23316  OG  SER B1531       0.790  -7.029   7.763  1.00  0.810          O  
ATOM  23317  H   SER B1531      -1.221  -8.987   8.034  1.00  0.680          H  
ATOM  23318  HA  SER B1531       0.176  -8.773  10.533  1.00  0.700          H  
ATOM  23319 1HB  SER B1531       1.905  -7.654   9.345  1.00  0.970          H  
ATOM  23320 2HB  SER B1531       1.289  -8.931   8.313  1.00  0.970          H  
ATOM  23321  HG  SER B1531       0.264  -7.497   7.082  1.00  0.970          H  
ATOM  23322  N   THR B1532      -1.549  -6.147   9.785  1.00  0.550          N  
ATOM  23323  CA  THR B1532      -1.927  -4.830  10.251  1.00  0.550          C  
ATOM  23324  C   THR B1532      -2.575  -4.896  11.617  1.00  0.510          C  
ATOM  23325  O   THR B1532      -2.736  -3.871  12.274  1.00  0.600          O  
ATOM  23326  CB  THR B1532      -2.857  -4.158   9.227  1.00  0.770          C  
ATOM  23327  OG1 THR B1532      -4.061  -4.922   9.075  1.00  0.770          O  
ATOM  23328  CG2 THR B1532      -2.125  -4.129   7.887  1.00  0.770          C  
ATOM  23329  H   THR B1532      -2.083  -6.532   9.014  1.00  0.660          H  
ATOM  23330  HA  THR B1532      -1.024  -4.222  10.336  1.00  0.660          H  
ATOM  23331  HB  THR B1532      -3.103  -3.143   9.543  1.00  0.920          H  
ATOM  23332  HG1 THR B1532      -4.741  -4.640   9.750  1.00  0.920          H  
ATOM  23333 1HG2 THR B1532      -2.756  -3.664   7.136  1.00  0.920          H  
ATOM  23334 2HG2 THR B1532      -1.210  -3.559   8.000  1.00  0.920          H  
ATOM  23335 3HG2 THR B1532      -1.880  -5.144   7.566  1.00  0.920          H  
ATOM  23336  N   CYS B1533      -2.924  -6.105  12.062  1.00  0.500          N  
ATOM  23337  CA  CYS B1533      -3.535  -6.325  13.355  1.00  0.480          C  
ATOM  23338  C   CYS B1533      -2.519  -6.656  14.442  1.00  0.470          C  
ATOM  23339  O   CYS B1533      -2.887  -6.882  15.594  1.00  0.490          O  
ATOM  23340  CB  CYS B1533      -4.579  -7.422  13.283  1.00  0.680          C  
ATOM  23341  SG  CYS B1533      -6.028  -6.967  12.322  1.00  0.680          S  
ATOM  23342  H   CYS B1533      -2.746  -6.920  11.470  1.00  0.600          H  
ATOM  23343  HA  CYS B1533      -4.045  -5.414  13.647  1.00  0.580          H  
ATOM  23344 1HB  CYS B1533      -4.132  -8.310  12.821  1.00  0.820          H  
ATOM  23345 2HB  CYS B1533      -4.901  -7.698  14.283  1.00  0.820          H  
ATOM  23346  N   ARG B1534      -1.237  -6.700  14.094  1.00  0.460          N  
ATOM  23347  CA  ARG B1534      -0.259  -7.049  15.106  1.00  0.470          C  
ATOM  23348  C   ARG B1534       0.039  -5.816  15.962  1.00  0.480          C  
ATOM  23349  O   ARG B1534       0.396  -4.753  15.433  1.00  0.530          O  
ATOM  23350  CB  ARG B1534       0.984  -7.607  14.458  1.00  0.650          C  
ATOM  23351  CG  ARG B1534       1.930  -8.246  15.410  1.00  0.650          C  
ATOM  23352  CD  ARG B1534       3.102  -8.854  14.728  1.00  0.650          C  
ATOM  23353  NE  ARG B1534       2.715  -9.888  13.742  1.00  0.650          N  
ATOM  23354  CZ  ARG B1534       2.362 -11.184  13.999  1.00  0.650          C  
ATOM  23355  NH1 ARG B1534       2.308 -11.670  15.219  1.00  0.650          N  
ATOM  23356  NH2 ARG B1534       2.058 -11.990  12.991  1.00  0.650          N  
ATOM  23357  H   ARG B1534      -0.928  -6.501  13.132  1.00  0.550          H  
ATOM  23358  HA  ARG B1534      -0.678  -7.811  15.758  1.00  0.560          H  
ATOM  23359 1HB  ARG B1534       0.700  -8.332  13.700  1.00  0.780          H  
ATOM  23360 2HB  ARG B1534       1.516  -6.803  13.953  1.00  0.780          H  
ATOM  23361 1HG  ARG B1534       2.289  -7.493  16.111  1.00  0.780          H  
ATOM  23362 2HG  ARG B1534       1.395  -9.021  15.953  1.00  0.780          H  
ATOM  23363 1HD  ARG B1534       3.650  -8.071  14.204  1.00  0.780          H  
ATOM  23364 2HD  ARG B1534       3.756  -9.315  15.468  1.00  0.780          H  
ATOM  23365  HE  ARG B1534       2.733  -9.606  12.774  1.00  0.780          H  
ATOM  23366 1HH1 ARG B1534       2.528 -11.104  16.044  1.00  0.780          H  
ATOM  23367 2HH1 ARG B1534       2.042 -12.641  15.355  1.00  0.780          H  
ATOM  23368 1HH2 ARG B1534       2.089 -11.650  12.043  1.00  0.780          H  
ATOM  23369 2HH2 ARG B1534       1.775 -12.962  13.193  1.00  0.780          H  
ATOM  23370  N   GLY B1535      -0.102  -5.940  17.283  1.00  0.470          N  
ATOM  23371  CA  GLY B1535       0.106  -4.817  18.200  1.00  0.480          C  
ATOM  23372  C   GLY B1535       1.533  -4.677  18.722  1.00  0.510          C  
ATOM  23373  O   GLY B1535       2.472  -5.340  18.260  1.00  0.530          O  
ATOM  23374  H   GLY B1535      -0.407  -6.832  17.682  1.00  0.560          H  
ATOM  23375 1HA  GLY B1535      -0.194  -3.895  17.708  1.00  0.580          H  
ATOM  23376 2HA  GLY B1535      -0.572  -4.940  19.048  1.00  0.580          H  
ATOM  23377  N   ARG B1536       1.691  -3.821  19.739  1.00  0.500          N  
ATOM  23378  CA  ARG B1536       3.010  -3.531  20.320  1.00  0.540          C  
ATOM  23379  C   ARG B1536       3.710  -4.718  20.985  1.00  0.520          C  
ATOM  23380  O   ARG B1536       4.923  -4.685  21.187  1.00  0.550          O  
ATOM  23381  CB  ARG B1536       2.914  -2.392  21.318  1.00  0.740          C  
ATOM  23382  CG  ARG B1536       2.173  -2.693  22.612  1.00  0.740          C  
ATOM  23383  CD  ARG B1536       2.023  -1.469  23.408  1.00  0.740          C  
ATOM  23384  NE  ARG B1536       1.105  -0.546  22.761  1.00  0.740          N  
ATOM  23385  CZ  ARG B1536       0.934   0.754  23.082  1.00  0.740          C  
ATOM  23386  NH1 ARG B1536       1.636   1.310  24.058  1.00  0.740          N  
ATOM  23387  NH2 ARG B1536       0.053   1.469  22.406  1.00  0.740          N  
ATOM  23388  H   ARG B1536       0.865  -3.302  20.074  1.00  0.600          H  
ATOM  23389  HA  ARG B1536       3.650  -3.190  19.507  1.00  0.650          H  
ATOM  23390 1HB  ARG B1536       3.917  -2.069  21.590  1.00  0.890          H  
ATOM  23391 2HB  ARG B1536       2.419  -1.548  20.842  1.00  0.890          H  
ATOM  23392 1HG  ARG B1536       1.178  -3.084  22.388  1.00  0.890          H  
ATOM  23393 2HG  ARG B1536       2.729  -3.419  23.204  1.00  0.890          H  
ATOM  23394 1HD  ARG B1536       1.626  -1.719  24.391  1.00  0.890          H  
ATOM  23395 2HD  ARG B1536       2.993  -0.987  23.509  1.00  0.890          H  
ATOM  23396  HE  ARG B1536       0.534  -0.922  21.984  1.00  0.890          H  
ATOM  23397 1HH1 ARG B1536       2.308   0.766  24.576  1.00  0.890          H  
ATOM  23398 2HH1 ARG B1536       1.497   2.284  24.288  1.00  0.890          H  
ATOM  23399 1HH2 ARG B1536      -0.503   1.013  21.660  1.00  0.890          H  
ATOM  23400 2HH2 ARG B1536      -0.094   2.437  22.622  1.00  0.890          H  
ATOM  23401  N   ASP B1537       2.954  -5.745  21.376  1.00  0.490          N  
ATOM  23402  CA  ASP B1537       3.509  -6.924  22.014  1.00  0.480          C  
ATOM  23403  C   ASP B1537       3.709  -8.063  21.027  1.00  0.500          C  
ATOM  23404  O   ASP B1537       4.030  -9.191  21.418  1.00  0.510          O  
ATOM  23405  CB  ASP B1537       2.575  -7.356  23.129  1.00  0.680          C  
ATOM  23406  CG  ASP B1537       1.215  -7.605  22.557  1.00  0.680          C  
ATOM  23407  OD1 ASP B1537       1.067  -7.346  21.354  1.00  0.680          O  
ATOM  23408  OD2 ASP B1537       0.347  -8.054  23.253  1.00  0.680          O  
ATOM  23409  H   ASP B1537       1.946  -5.754  21.197  1.00  0.590          H  
ATOM  23410  HA  ASP B1537       4.479  -6.665  22.441  1.00  0.580          H  
ATOM  23411 1HB  ASP B1537       2.946  -8.269  23.595  1.00  0.810          H  
ATOM  23412 2HB  ASP B1537       2.517  -6.580  23.892  1.00  0.810          H  
ATOM  23413  N   GLY B1538       3.523  -7.777  19.743  1.00  0.520          N  
ATOM  23414  CA  GLY B1538       3.681  -8.770  18.710  1.00  0.550          C  
ATOM  23415  C   GLY B1538       2.453  -9.659  18.541  1.00  0.530          C  
ATOM  23416  O   GLY B1538       2.488 -10.603  17.745  1.00  0.520          O  
ATOM  23417  H   GLY B1538       3.249  -6.832  19.462  1.00  0.620          H  
ATOM  23418 1HA  GLY B1538       3.899  -8.260  17.775  1.00  0.660          H  
ATOM  23419 2HA  GLY B1538       4.548  -9.389  18.940  1.00  0.660          H  
ATOM  23420  N   GLN B1539       1.373  -9.401  19.284  1.00  0.540          N  
ATOM  23421  CA  GLN B1539       0.213 -10.274  19.174  1.00  0.540          C  
ATOM  23422  C   GLN B1539      -0.893  -9.715  18.301  1.00  0.500          C  
ATOM  23423  O   GLN B1539      -1.158  -8.500  18.278  1.00  0.520          O  
ATOM  23424  CB  GLN B1539      -0.353 -10.574  20.556  1.00  0.760          C  
ATOM  23425  CG  GLN B1539       0.644 -11.193  21.497  1.00  0.760          C  
ATOM  23426  CD  GLN B1539       1.165 -12.478  20.983  1.00  0.760          C  
ATOM  23427  OE1 GLN B1539       0.407 -13.369  20.592  1.00  0.760          O  
ATOM  23428  NE2 GLN B1539       2.482 -12.595  20.958  1.00  0.760          N  
ATOM  23429  H   GLN B1539       1.365  -8.608  19.946  1.00  0.650          H  
ATOM  23430  HA  GLN B1539       0.532 -11.213  18.725  1.00  0.650          H  
ATOM  23431 1HB  GLN B1539      -0.690  -9.649  21.015  1.00  0.910          H  
ATOM  23432 2HB  GLN B1539      -1.213 -11.232  20.463  1.00  0.910          H  
ATOM  23433 1HG  GLN B1539       1.483 -10.508  21.625  1.00  0.910          H  
ATOM  23434 2HG  GLN B1539       0.162 -11.371  22.461  1.00  0.910          H  
ATOM  23435 1HE2 GLN B1539       2.911 -13.435  20.616  1.00  0.910          H  
ATOM  23436 2HE2 GLN B1539       3.058 -11.829  21.278  1.00  0.910          H  
ATOM  23437  N   ILE B1540      -1.639 -10.619  17.671  1.00  0.480          N  
ATOM  23438  CA  ILE B1540      -2.752 -10.177  16.851  1.00  0.460          C  
ATOM  23439  C   ILE B1540      -3.887  -9.774  17.761  1.00  0.460          C  
ATOM  23440  O   ILE B1540      -4.307 -10.540  18.635  1.00  0.470          O  
ATOM  23441  CB  ILE B1540      -3.202 -11.275  15.860  1.00  0.650          C  
ATOM  23442  CG1 ILE B1540      -2.024 -11.694  14.892  1.00  0.650          C  
ATOM  23443  CG2 ILE B1540      -4.425 -10.828  15.077  1.00  0.650          C  
ATOM  23444  CD1 ILE B1540      -1.420 -10.594  14.016  1.00  0.650          C  
ATOM  23445  H   ILE B1540      -1.409 -11.600  17.749  1.00  0.580          H  
ATOM  23446  HA  ILE B1540      -2.460  -9.296  16.291  1.00  0.550          H  
ATOM  23447  HB  ILE B1540      -3.470 -12.166  16.424  1.00  0.780          H  
ATOM  23448 1HG1 ILE B1540      -1.218 -12.125  15.484  1.00  0.780          H  
ATOM  23449 2HG1 ILE B1540      -2.410 -12.453  14.217  1.00  0.780          H  
ATOM  23450 1HG2 ILE B1540      -4.730 -11.618  14.418  1.00  0.780          H  
ATOM  23451 2HG2 ILE B1540      -5.235 -10.609  15.754  1.00  0.780          H  
ATOM  23452 3HG2 ILE B1540      -4.193  -9.955  14.506  1.00  0.780          H  
ATOM  23453 1HD1 ILE B1540      -0.642 -11.022  13.391  1.00  0.780          H  
ATOM  23454 2HD1 ILE B1540      -2.172 -10.145  13.375  1.00  0.780          H  
ATOM  23455 3HD1 ILE B1540      -0.992  -9.838  14.638  1.00  0.780          H  
ATOM  23456  N   CYS B1541      -4.317  -8.528  17.580  1.00  0.460          N  
ATOM  23457  CA  CYS B1541      -5.394  -7.910  18.343  1.00  0.460          C  
ATOM  23458  C   CYS B1541      -5.143  -8.000  19.833  1.00  0.440          C  
ATOM  23459  O   CYS B1541      -6.098  -8.193  20.599  1.00  0.440          O  
ATOM  23460  CB  CYS B1541      -6.723  -8.560  18.010  1.00  0.640          C  
ATOM  23461  SG  CYS B1541      -7.117  -8.521  16.269  1.00  0.640          S  
ATOM  23462  H   CYS B1541      -3.873  -7.984  16.848  1.00  0.550          H  
ATOM  23463  HA  CYS B1541      -5.430  -6.851  18.073  1.00  0.550          H  
ATOM  23464 1HB  CYS B1541      -6.710  -9.606  18.327  1.00  0.770          H  
ATOM  23465 2HB  CYS B1541      -7.525  -8.062  18.557  1.00  0.770          H  
ATOM  23466  N   SER B1542      -3.872  -7.960  20.245  1.00  0.450          N  
ATOM  23467  CA  SER B1542      -3.443  -7.992  21.641  1.00  0.460          C  
ATOM  23468  C   SER B1542      -4.033  -9.162  22.439  1.00  0.510          C  
ATOM  23469  O   SER B1542      -4.126  -9.098  23.666  1.00  0.920          O  
ATOM  23470  CB  SER B1542      -3.836  -6.675  22.284  1.00  0.640          C  
ATOM  23471  OG  SER B1542      -3.298  -5.602  21.553  1.00  0.640          O  
ATOM  23472  H   SER B1542      -3.114  -7.840  19.561  1.00  0.540          H  
ATOM  23473  HA  SER B1542      -2.354  -8.078  21.660  1.00  0.550          H  
ATOM  23474 1HB  SER B1542      -4.922  -6.583  22.337  1.00  0.770          H  
ATOM  23475 2HB  SER B1542      -3.455  -6.648  23.301  1.00  0.770          H  
ATOM  23476  HG  SER B1542      -3.997  -5.339  20.894  1.00  0.770          H  
ATOM  23477  N   GLU B1543      -4.417 -10.241  21.736  1.00  0.710          N  
ATOM  23478  CA  GLU B1543      -5.076 -11.427  22.289  1.00  0.740          C  
ATOM  23479  C   GLU B1543      -6.393 -11.084  23.009  1.00  0.570          C  
ATOM  23480  O   GLU B1543      -6.819 -11.820  23.901  1.00  0.640          O  
ATOM  23481  CB  GLU B1543      -4.170 -12.187  23.281  1.00  1.020          C  
ATOM  23482  CG  GLU B1543      -2.862 -12.707  22.710  1.00  1.020          C  
ATOM  23483  CD  GLU B1543      -2.078 -13.574  23.689  1.00  1.020          C  
ATOM  23484  OE1 GLU B1543      -1.511 -13.048  24.621  1.00  1.020          O  
ATOM  23485  OE2 GLU B1543      -2.073 -14.771  23.506  1.00  1.020          O  
ATOM  23486  H   GLU B1543      -4.298 -10.219  20.717  1.00  0.850          H  
ATOM  23487  HA  GLU B1543      -5.312 -12.094  21.459  1.00  0.890          H  
ATOM  23488 1HB  GLU B1543      -3.936 -11.554  24.134  1.00  1.230          H  
ATOM  23489 2HB  GLU B1543      -4.711 -13.050  23.667  1.00  1.230          H  
ATOM  23490 1HG  GLU B1543      -3.055 -13.269  21.799  1.00  1.230          H  
ATOM  23491 2HG  GLU B1543      -2.262 -11.848  22.455  1.00  1.230          H  
ATOM  23492  N   ARG B1544      -7.064 -10.002  22.594  1.00  0.550          N  
ATOM  23493  CA  ARG B1544      -8.328  -9.583  23.182  1.00  0.600          C  
ATOM  23494  C   ARG B1544      -9.414  -9.409  22.120  1.00  0.530          C  
ATOM  23495  O   ARG B1544     -10.450  -8.779  22.383  1.00  0.530          O  
ATOM  23496  CB  ARG B1544      -8.138  -8.295  23.975  1.00  0.820          C  
ATOM  23497  CG  ARG B1544      -7.251  -8.445  25.226  1.00  0.820          C  
ATOM  23498  CD  ARG B1544      -7.150  -7.189  26.021  1.00  0.820          C  
ATOM  23499  NE  ARG B1544      -6.146  -7.275  27.124  1.00  0.820          N  
ATOM  23500  CZ  ARG B1544      -6.346  -7.822  28.359  1.00  0.820          C  
ATOM  23501  NH1 ARG B1544      -7.486  -8.377  28.637  1.00  0.820          N  
ATOM  23502  NH2 ARG B1544      -5.380  -7.784  29.284  1.00  0.820          N  
ATOM  23503  H   ARG B1544      -6.663  -9.418  21.852  1.00  0.660          H  
ATOM  23504  HA  ARG B1544      -8.655 -10.357  23.877  1.00  0.720          H  
ATOM  23505 1HB  ARG B1544      -7.657  -7.553  23.333  1.00  0.980          H  
ATOM  23506 2HB  ARG B1544      -9.095  -7.901  24.273  1.00  0.980          H  
ATOM  23507 1HG  ARG B1544      -7.664  -9.231  25.857  1.00  0.980          H  
ATOM  23508 2HG  ARG B1544      -6.250  -8.724  24.923  1.00  0.980          H  
ATOM  23509 1HD  ARG B1544      -6.849  -6.374  25.353  1.00  0.980          H  
ATOM  23510 2HD  ARG B1544      -8.121  -6.948  26.454  1.00  0.980          H  
ATOM  23511  HE  ARG B1544      -5.235  -6.876  26.926  1.00  0.980          H  
ATOM  23512 1HH1 ARG B1544      -8.214  -8.404  27.942  1.00  0.980          H  
ATOM  23513 2HH1 ARG B1544      -7.647  -8.792  29.544  1.00  0.980          H  
ATOM  23514 1HH2 ARG B1544      -4.495  -7.349  29.068  1.00  0.980          H  
ATOM  23515 2HH2 ARG B1544      -5.533  -8.164  30.248  1.00  0.980          H  
ATOM  23516  N   GLY B1545      -9.162  -9.960  20.925  1.00  0.540          N  
ATOM  23517  CA  GLY B1545     -10.059  -9.846  19.779  1.00  0.530          C  
ATOM  23518  C   GLY B1545      -9.588 -10.650  18.567  1.00  0.540          C  
ATOM  23519  O   GLY B1545      -8.676 -11.479  18.670  1.00  0.550          O  
ATOM  23520  H   GLY B1545      -8.300 -10.475  20.811  1.00  0.650          H  
ATOM  23521 1HA  GLY B1545     -11.065 -10.159  20.056  1.00  0.640          H  
ATOM  23522 2HA  GLY B1545     -10.105  -8.801  19.492  1.00  0.640          H  
ATOM  23523  N   HIS B1546     -10.226 -10.405  17.414  1.00  0.580          N  
ATOM  23524  CA  HIS B1546      -9.922 -11.130  16.172  1.00  0.610          C  
ATOM  23525  C   HIS B1546      -9.727 -10.164  15.011  1.00  0.580          C  
ATOM  23526  O   HIS B1546     -10.388  -9.129  14.932  1.00  0.600          O  
ATOM  23527  CB  HIS B1546     -11.056 -12.080  15.785  1.00  0.840          C  
ATOM  23528  CG  HIS B1546     -11.416 -13.051  16.834  1.00  0.840          C  
ATOM  23529  ND1 HIS B1546     -10.609 -14.105  17.198  1.00  0.840          N  
ATOM  23530  CD2 HIS B1546     -12.526 -13.144  17.581  1.00  0.840          C  
ATOM  23531  CE1 HIS B1546     -11.212 -14.796  18.150  1.00  0.840          C  
ATOM  23532  NE2 HIS B1546     -12.380 -14.233  18.398  1.00  0.840          N  
ATOM  23533  H   HIS B1546     -10.962  -9.696  17.444  1.00  0.700          H  
ATOM  23534  HA  HIS B1546      -9.004 -11.703  16.292  1.00  0.730          H  
ATOM  23535 1HB  HIS B1546     -11.947 -11.495  15.540  1.00  1.010          H  
ATOM  23536 2HB  HIS B1546     -10.775 -12.631  14.887  1.00  1.010          H  
ATOM  23537  HD1 HIS B1546      -9.616 -14.130  17.075  1.00  1.010          H  
ATOM  23538  HD2 HIS B1546     -13.426 -12.536  17.614  1.00  1.010          H  
ATOM  23539  HE1 HIS B1546     -10.734 -15.674  18.582  1.00  1.010          H  
ATOM  23540  N   CYS B1547      -8.833 -10.504  14.087  1.00  0.560          N  
ATOM  23541  CA  CYS B1547      -8.553  -9.602  12.969  1.00  0.560          C  
ATOM  23542  C   CYS B1547      -9.428  -9.839  11.743  1.00  0.620          C  
ATOM  23543  O   CYS B1547      -9.396 -10.919  11.144  1.00  0.710          O  
ATOM  23544  CB  CYS B1547      -7.105  -9.740  12.574  1.00  0.780          C  
ATOM  23545  SG  CYS B1547      -6.580  -8.619  11.289  1.00  0.780          S  
ATOM  23546  H   CYS B1547      -8.321 -11.370  14.177  1.00  0.670          H  
ATOM  23547  HA  CYS B1547      -8.710  -8.580  13.309  1.00  0.670          H  
ATOM  23548 1HB  CYS B1547      -6.489  -9.578  13.443  1.00  0.940          H  
ATOM  23549 2HB  CYS B1547      -6.931 -10.755  12.240  1.00  0.940          H  
ATOM  23550  N   LEU B1548     -10.228  -8.833  11.392  1.00  0.630          N  
ATOM  23551  CA  LEU B1548     -11.165  -8.908  10.284  1.00  0.710          C  
ATOM  23552  C   LEU B1548     -10.929  -7.764   9.304  1.00  0.630          C  
ATOM  23553  O   LEU B1548     -10.989  -6.591   9.669  1.00  0.660          O  
ATOM  23554  CB  LEU B1548     -12.599  -8.818  10.823  1.00  0.960          C  
ATOM  23555  CG  LEU B1548     -13.008  -9.886  11.890  1.00  0.960          C  
ATOM  23556  CD1 LEU B1548     -14.388  -9.547  12.424  1.00  0.960          C  
ATOM  23557  CD2 LEU B1548     -12.994 -11.286  11.292  1.00  0.960          C  
ATOM  23558  H   LEU B1548     -10.172  -7.967  11.928  1.00  0.760          H  
ATOM  23559  HA  LEU B1548     -11.016  -9.844   9.753  1.00  0.850          H  
ATOM  23560 1HB  LEU B1548     -12.725  -7.835  11.277  1.00  1.150          H  
ATOM  23561 2HB  LEU B1548     -13.287  -8.896   9.982  1.00  1.150          H  
ATOM  23562  HG  LEU B1548     -12.305  -9.843  12.727  1.00  1.150          H  
ATOM  23563 1HD1 LEU B1548     -14.668 -10.272  13.189  1.00  1.150          H  
ATOM  23564 2HD1 LEU B1548     -14.374  -8.553  12.858  1.00  1.150          H  
ATOM  23565 3HD1 LEU B1548     -15.115  -9.576  11.616  1.00  1.150          H  
ATOM  23566 1HD2 LEU B1548     -13.280 -12.003  12.062  1.00  1.150          H  
ATOM  23567 2HD2 LEU B1548     -13.701 -11.340  10.466  1.00  1.150          H  
ATOM  23568 3HD2 LEU B1548     -11.997 -11.533  10.934  1.00  1.150          H  
ATOM  23569  N   CYS B1549     -10.637  -8.089   8.050  1.00  0.590          N  
ATOM  23570  CA  CYS B1549     -10.393  -7.063   7.031  1.00  0.570          C  
ATOM  23571  C   CYS B1549      -9.302  -6.067   7.456  1.00  0.570          C  
ATOM  23572  O   CYS B1549      -9.385  -4.872   7.170  1.00  0.600          O  
ATOM  23573  CB  CYS B1549     -11.691  -6.291   6.742  1.00  0.810          C  
ATOM  23574  SG  CYS B1549     -13.072  -7.345   6.194  1.00  0.810          S  
ATOM  23575  H   CYS B1549     -10.592  -9.066   7.789  1.00  0.710          H  
ATOM  23576  HA  CYS B1549     -10.063  -7.559   6.118  1.00  0.680          H  
ATOM  23577 1HB  CYS B1549     -12.012  -5.737   7.623  1.00  0.970          H  
ATOM  23578 2HB  CYS B1549     -11.502  -5.554   5.960  1.00  0.970          H  
ATOM  23579  N   GLY B1550      -8.289  -6.562   8.163  1.00  0.570          N  
ATOM  23580  CA  GLY B1550      -7.148  -5.766   8.620  1.00  0.590          C  
ATOM  23581  C   GLY B1550      -7.316  -5.004   9.949  1.00  0.630          C  
ATOM  23582  O   GLY B1550      -6.342  -4.394  10.415  1.00  0.700          O  
ATOM  23583  H   GLY B1550      -8.282  -7.559   8.340  1.00  0.680          H  
ATOM  23584 1HA  GLY B1550      -6.287  -6.434   8.713  1.00  0.710          H  
ATOM  23585 2HA  GLY B1550      -6.885  -5.054   7.840  1.00  0.710          H  
ATOM  23586  N   GLN B1551      -8.519  -5.019  10.548  1.00  0.620          N  
ATOM  23587  CA  GLN B1551      -8.788  -4.314  11.812  1.00  0.650          C  
ATOM  23588  C   GLN B1551      -9.307  -5.269  12.869  1.00  0.630          C  
ATOM  23589  O   GLN B1551      -9.913  -6.286  12.542  1.00  0.660          O  
ATOM  23590  CB  GLN B1551      -9.800  -3.190  11.602  1.00  0.900          C  
ATOM  23591  CG  GLN B1551      -9.342  -2.133  10.636  1.00  0.900          C  
ATOM  23592  CD  GLN B1551      -8.200  -1.351  11.199  1.00  0.900          C  
ATOM  23593  OE1 GLN B1551      -8.245  -0.920  12.350  1.00  0.900          O  
ATOM  23594  NE2 GLN B1551      -7.161  -1.174  10.405  1.00  0.900          N  
ATOM  23595  H   GLN B1551      -9.286  -5.538  10.111  1.00  0.740          H  
ATOM  23596  HA  GLN B1551      -7.856  -3.894  12.183  1.00  0.780          H  
ATOM  23597 1HB  GLN B1551     -10.729  -3.614  11.222  1.00  1.080          H  
ATOM  23598 2HB  GLN B1551     -10.020  -2.717  12.559  1.00  1.080          H  
ATOM  23599 1HG  GLN B1551      -9.020  -2.607   9.711  1.00  1.080          H  
ATOM  23600 2HG  GLN B1551     -10.166  -1.450  10.438  1.00  1.080          H  
ATOM  23601 1HE2 GLN B1551      -6.359  -0.672  10.731  1.00  1.080          H  
ATOM  23602 2HE2 GLN B1551      -7.166  -1.559   9.479  1.00  1.080          H  
ATOM  23603  N   CYS B1552      -9.149  -4.957  14.149  1.00  0.620          N  
ATOM  23604  CA  CYS B1552      -9.650  -5.923  15.105  1.00  0.600          C  
ATOM  23605  C   CYS B1552     -11.042  -5.683  15.654  1.00  0.630          C  
ATOM  23606  O   CYS B1552     -11.477  -4.554  15.891  1.00  0.660          O  
ATOM  23607  CB  CYS B1552      -8.708  -6.010  16.276  1.00  0.850          C  
ATOM  23608  SG  CYS B1552      -7.102  -6.555  15.798  1.00  0.850          S  
ATOM  23609  H   CYS B1552      -8.669  -4.113  14.484  1.00  0.740          H  
ATOM  23610  HA  CYS B1552      -9.648  -6.890  14.621  1.00  0.720          H  
ATOM  23611 1HB  CYS B1552      -8.629  -5.052  16.772  1.00  1.020          H  
ATOM  23612 2HB  CYS B1552      -9.112  -6.713  17.004  1.00  1.020          H  
ATOM  23613  N   GLN B1553     -11.710  -6.798  15.905  1.00  0.630          N  
ATOM  23614  CA  GLN B1553     -12.970  -6.865  16.605  1.00  0.670          C  
ATOM  23615  C   GLN B1553     -12.625  -7.268  18.002  1.00  0.630          C  
ATOM  23616  O   GLN B1553     -12.058  -8.341  18.201  1.00  0.670          O  
ATOM  23617  CB  GLN B1553     -13.897  -7.922  16.016  1.00  0.920          C  
ATOM  23618  CG  GLN B1553     -15.236  -8.032  16.734  1.00  0.920          C  
ATOM  23619  CD  GLN B1553     -16.088  -9.120  16.175  1.00  0.920          C  
ATOM  23620  OE1 GLN B1553     -15.578 -10.109  15.644  1.00  0.920          O  
ATOM  23621  NE2 GLN B1553     -17.397  -8.963  16.294  1.00  0.920          N  
ATOM  23622  H   GLN B1553     -11.275  -7.669  15.594  1.00  0.760          H  
ATOM  23623  HA  GLN B1553     -13.448  -5.886  16.617  1.00  0.800          H  
ATOM  23624 1HB  GLN B1553     -14.095  -7.676  14.981  1.00  1.110          H  
ATOM  23625 2HB  GLN B1553     -13.406  -8.897  16.034  1.00  1.110          H  
ATOM  23626 1HG  GLN B1553     -15.065  -8.255  17.791  1.00  1.110          H  
ATOM  23627 2HG  GLN B1553     -15.772  -7.090  16.633  1.00  1.110          H  
ATOM  23628 1HE2 GLN B1553     -18.020  -9.662  15.938  1.00  1.110          H  
ATOM  23629 2HE2 GLN B1553     -17.768  -8.146  16.741  1.00  1.110          H  
ATOM  23630  N   CYS B1554     -12.918  -6.440  18.977  1.00  0.580          N  
ATOM  23631  CA  CYS B1554     -12.536  -6.820  20.318  1.00  0.540          C  
ATOM  23632  C   CYS B1554     -13.592  -7.729  20.920  1.00  0.610          C  
ATOM  23633  O   CYS B1554     -14.792  -7.505  20.713  1.00  0.650          O  
ATOM  23634  CB  CYS B1554     -12.312  -5.584  21.182  1.00  0.770          C  
ATOM  23635  SG  CYS B1554     -10.999  -4.481  20.545  1.00  0.770          S  
ATOM  23636  H   CYS B1554     -13.378  -5.553  18.803  1.00  0.700          H  
ATOM  23637  HA  CYS B1554     -11.605  -7.378  20.283  1.00  0.650          H  
ATOM  23638 1HB  CYS B1554     -13.237  -5.010  21.255  1.00  0.930          H  
ATOM  23639 2HB  CYS B1554     -12.040  -5.887  22.181  1.00  0.930          H  
ATOM  23640  N   THR B1555     -13.156  -8.771  21.622  1.00  0.660          N  
ATOM  23641  CA  THR B1555     -14.082  -9.712  22.243  1.00  0.780          C  
ATOM  23642  C   THR B1555     -13.964  -9.795  23.761  1.00  0.780          C  
ATOM  23643  O   THR B1555     -14.904 -10.231  24.424  1.00  1.180          O  
ATOM  23644  CB  THR B1555     -13.924 -11.119  21.649  1.00  1.040          C  
ATOM  23645  OG1 THR B1555     -12.594 -11.608  21.900  1.00  1.040          O  
ATOM  23646  CG2 THR B1555     -14.175 -11.073  20.142  1.00  1.040          C  
ATOM  23647  H   THR B1555     -12.151  -8.892  21.739  1.00  0.790          H  
ATOM  23648  HA  THR B1555     -15.094  -9.377  22.020  1.00  0.940          H  
ATOM  23649  HB  THR B1555     -14.643 -11.789  22.120  1.00  1.250          H  
ATOM  23650  HG1 THR B1555     -12.572 -12.562  21.747  1.00  1.250          H  
ATOM  23651 1HG2 THR B1555     -14.072 -12.072  19.749  1.00  1.250          H  
ATOM  23652 2HG2 THR B1555     -15.182 -10.706  19.948  1.00  1.250          H  
ATOM  23653 3HG2 THR B1555     -13.456 -10.414  19.655  1.00  1.250          H  
ATOM  23654  N   GLU B1556     -12.835  -9.362  24.325  1.00  1.150          N  
ATOM  23655  CA  GLU B1556     -12.693  -9.381  25.776  1.00  1.420          C  
ATOM  23656  C   GLU B1556     -13.466  -8.154  26.225  1.00  1.100          C  
ATOM  23657  O   GLU B1556     -13.068  -7.064  25.821  1.00  1.630          O  
ATOM  23658  CB  GLU B1556     -11.229  -9.264  26.211  1.00  1.880          C  
ATOM  23659  CG  GLU B1556     -11.030  -9.255  27.731  1.00  1.880          C  
ATOM  23660  CD  GLU B1556     -11.354 -10.566  28.398  1.00  1.880          C  
ATOM  23661  OE1 GLU B1556     -11.052 -11.583  27.826  1.00  1.880          O  
ATOM  23662  OE2 GLU B1556     -11.901 -10.552  29.479  1.00  1.880          O  
ATOM  23663  H   GLU B1556     -12.070  -9.037  23.732  1.00  1.380          H  
ATOM  23664  HA  GLU B1556     -13.099 -10.303  26.175  1.00  1.700          H  
ATOM  23665 1HB  GLU B1556     -10.652 -10.085  25.787  1.00  2.260          H  
ATOM  23666 2HB  GLU B1556     -10.817  -8.340  25.825  1.00  2.260          H  
ATOM  23667 1HG  GLU B1556     -10.008  -9.011  27.936  1.00  2.260          H  
ATOM  23668 2HG  GLU B1556     -11.649  -8.466  28.167  1.00  2.260          H  
ATOM  23669  N   PRO B1557     -14.547  -8.253  27.010  1.00  0.800          N  
ATOM  23670  CA  PRO B1557     -15.362  -7.111  27.347  1.00  1.200          C  
ATOM  23671  C   PRO B1557     -14.509  -5.993  27.871  1.00  0.810          C  
ATOM  23672  O   PRO B1557     -13.726  -6.205  28.787  1.00  0.770          O  
ATOM  23673  CB  PRO B1557     -16.284  -7.673  28.440  1.00  1.800          C  
ATOM  23674  CG  PRO B1557     -16.369  -9.155  28.123  1.00  1.800          C  
ATOM  23675  CD  PRO B1557     -14.973  -9.524  27.633  1.00  1.800          C  
ATOM  23676  HA  PRO B1557     -15.941  -6.796  26.453  1.00  1.440          H  
ATOM  23677 1HB  PRO B1557     -15.838  -7.474  29.433  1.00  2.160          H  
ATOM  23678 2HB  PRO B1557     -17.255  -7.168  28.419  1.00  2.160          H  
ATOM  23679 1HG  PRO B1557     -16.669  -9.721  29.017  1.00  2.160          H  
ATOM  23680 2HG  PRO B1557     -17.143  -9.334  27.359  1.00  2.160          H  
ATOM  23681 1HD  PRO B1557     -14.305  -9.805  28.463  1.00  2.160          H  
ATOM  23682 2HD  PRO B1557     -15.093 -10.323  26.894  1.00  2.160          H  
ATOM  23683  N   GLY B1558     -14.717  -4.795  27.338  1.00  0.840          N  
ATOM  23684  CA  GLY B1558     -13.948  -3.626  27.744  1.00  0.670          C  
ATOM  23685  C   GLY B1558     -12.806  -3.299  26.765  1.00  0.550          C  
ATOM  23686  O   GLY B1558     -12.465  -2.124  26.566  1.00  0.560          O  
ATOM  23687  H   GLY B1558     -15.398  -4.698  26.597  1.00  1.010          H  
ATOM  23688 1HA  GLY B1558     -14.610  -2.769  27.832  1.00  0.800          H  
ATOM  23689 2HA  GLY B1558     -13.527  -3.800  28.735  1.00  0.800          H  
ATOM  23690  N   ALA B1559     -12.215  -4.314  26.133  1.00  0.570          N  
ATOM  23691  CA  ALA B1559     -11.077  -4.063  25.258  1.00  0.510          C  
ATOM  23692  C   ALA B1559     -11.487  -3.165  24.111  1.00  0.530          C  
ATOM  23693  O   ALA B1559     -12.578  -3.318  23.547  1.00  0.620          O  
ATOM  23694  CB  ALA B1559     -10.487  -5.369  24.768  1.00  0.740          C  
ATOM  23695  H   ALA B1559     -12.553  -5.274  26.255  1.00  0.680          H  
ATOM  23696  HA  ALA B1559     -10.326  -3.529  25.819  1.00  0.610          H  
ATOM  23697 1HB  ALA B1559      -9.623  -5.161  24.138  1.00  0.890          H  
ATOM  23698 2HB  ALA B1559     -10.182  -5.950  25.632  1.00  0.890          H  
ATOM  23699 3HB  ALA B1559     -11.221  -5.921  24.212  1.00  0.890          H  
ATOM  23700  N   PHE B1560     -10.586  -2.255  23.729  1.00  0.500          N  
ATOM  23701  CA  PHE B1560     -10.878  -1.342  22.649  1.00  0.540          C  
ATOM  23702  C   PHE B1560      -9.658  -0.752  21.932  1.00  0.530          C  
ATOM  23703  O   PHE B1560      -8.536  -0.649  22.453  1.00  0.500          O  
ATOM  23704  CB  PHE B1560     -11.753  -0.200  23.177  1.00  0.740          C  
ATOM  23705  CG  PHE B1560     -12.294   0.677  22.106  1.00  0.740          C  
ATOM  23706  CD1 PHE B1560     -13.350   0.249  21.316  1.00  0.740          C  
ATOM  23707  CD2 PHE B1560     -11.748   1.929  21.872  1.00  0.740          C  
ATOM  23708  CE1 PHE B1560     -13.833   1.053  20.311  1.00  0.740          C  
ATOM  23709  CE2 PHE B1560     -12.232   2.723  20.870  1.00  0.740          C  
ATOM  23710  CZ  PHE B1560     -13.268   2.285  20.090  1.00  0.740          C  
ATOM  23711  H   PHE B1560      -9.717  -2.143  24.258  1.00  0.600          H  
ATOM  23712  HA  PHE B1560     -11.459  -1.887  21.907  1.00  0.650          H  
ATOM  23713 1HB  PHE B1560     -12.585  -0.614  23.734  1.00  0.890          H  
ATOM  23714 2HB  PHE B1560     -11.173   0.412  23.865  1.00  0.890          H  
ATOM  23715  HD1 PHE B1560     -13.791  -0.737  21.496  1.00  0.890          H  
ATOM  23716  HD2 PHE B1560     -10.919   2.278  22.491  1.00  0.890          H  
ATOM  23717  HE1 PHE B1560     -14.662   0.716  19.687  1.00  0.890          H  
ATOM  23718  HE2 PHE B1560     -11.799   3.710  20.692  1.00  0.890          H  
ATOM  23719  HZ  PHE B1560     -13.644   2.920  19.298  1.00  0.890          H  
ATOM  23720  N   GLY B1561      -9.897  -0.379  20.689  1.00  0.590          N  
ATOM  23721  CA  GLY B1561      -8.922   0.277  19.852  1.00  0.630          C  
ATOM  23722  C   GLY B1561      -8.757  -0.552  18.615  1.00  0.640          C  
ATOM  23723  O   GLY B1561      -9.189  -1.700  18.571  1.00  0.600          O  
ATOM  23724  H   GLY B1561     -10.826  -0.545  20.316  1.00  0.710          H  
ATOM  23725 1HA  GLY B1561      -9.270   1.278  19.587  1.00  0.760          H  
ATOM  23726 2HA  GLY B1561      -7.972   0.382  20.377  1.00  0.760          H  
ATOM  23727  N   GLU B1562      -8.074  -0.025  17.618  1.00  0.710          N  
ATOM  23728  CA  GLU B1562      -7.944  -0.738  16.360  1.00  0.740          C  
ATOM  23729  C   GLU B1562      -7.338  -2.126  16.530  1.00  0.640          C  
ATOM  23730  O   GLU B1562      -7.732  -3.058  15.831  1.00  0.650          O  
ATOM  23731  CB  GLU B1562      -7.106   0.106  15.402  1.00  1.020          C  
ATOM  23732  CG  GLU B1562      -7.784   1.407  14.959  1.00  1.020          C  
ATOM  23733  CD  GLU B1562      -7.670   2.533  15.964  1.00  1.020          C  
ATOM  23734  OE1 GLU B1562      -7.064   2.326  17.003  1.00  1.020          O  
ATOM  23735  OE2 GLU B1562      -8.192   3.584  15.708  1.00  1.020          O  
ATOM  23736  H   GLU B1562      -7.689   0.921  17.700  1.00  0.850          H  
ATOM  23737  HA  GLU B1562      -8.938  -0.858  15.930  1.00  0.890          H  
ATOM  23738 1HB  GLU B1562      -6.150   0.349  15.862  1.00  1.230          H  
ATOM  23739 2HB  GLU B1562      -6.897  -0.468  14.509  1.00  1.230          H  
ATOM  23740 1HG  GLU B1562      -7.335   1.726  14.018  1.00  1.230          H  
ATOM  23741 2HG  GLU B1562      -8.837   1.201  14.767  1.00  1.230          H  
ATOM  23742  N   MET B1563      -6.392  -2.272  17.469  1.00  0.580          N  
ATOM  23743  CA  MET B1563      -5.734  -3.546  17.747  1.00  0.490          C  
ATOM  23744  C   MET B1563      -6.040  -4.040  19.175  1.00  0.450          C  
ATOM  23745  O   MET B1563      -5.228  -4.758  19.775  1.00  0.430          O  
ATOM  23746  CB  MET B1563      -4.223  -3.447  17.518  1.00  0.720          C  
ATOM  23747  CG  MET B1563      -3.710  -3.557  16.038  1.00  0.720          C  
ATOM  23748  SD  MET B1563      -4.213  -2.192  14.890  1.00  0.720          S  
ATOM  23749  CE  MET B1563      -5.433  -2.868  13.681  1.00  0.720          C  
ATOM  23750  H   MET B1563      -6.118  -1.464  18.010  1.00  0.700          H  
ATOM  23751  HA  MET B1563      -6.123  -4.282  17.061  1.00  0.590          H  
ATOM  23752 1HB  MET B1563      -3.851  -2.507  17.925  1.00  0.870          H  
ATOM  23753 2HB  MET B1563      -3.723  -4.250  18.067  1.00  0.870          H  
ATOM  23754 1HG  MET B1563      -2.622  -3.653  16.014  1.00  0.870          H  
ATOM  23755 2HG  MET B1563      -4.129  -4.476  15.660  1.00  0.870          H  
ATOM  23756 1HE  MET B1563      -5.771  -2.070  13.030  1.00  0.870          H  
ATOM  23757 2HE  MET B1563      -4.992  -3.616  13.073  1.00  0.870          H  
ATOM  23758 3HE  MET B1563      -6.255  -3.298  14.161  1.00  0.870          H  
ATOM  23759  N   CYS B1564      -7.149  -3.555  19.756  1.00  0.460          N  
ATOM  23760  CA  CYS B1564      -7.606  -3.912  21.108  1.00  0.440          C  
ATOM  23761  C   CYS B1564      -6.537  -3.759  22.192  1.00  0.440          C  
ATOM  23762  O   CYS B1564      -6.449  -4.586  23.102  1.00  0.430          O  
ATOM  23763  CB  CYS B1564      -8.103  -5.358  21.124  1.00  0.620          C  
ATOM  23764  SG  CYS B1564      -9.416  -5.681  19.943  1.00  0.620          S  
ATOM  23765  H   CYS B1564      -7.773  -2.959  19.201  1.00  0.550          H  
ATOM  23766  HA  CYS B1564      -8.434  -3.254  21.363  1.00  0.530          H  
ATOM  23767 1HB  CYS B1564      -7.279  -6.029  20.909  1.00  0.750          H  
ATOM  23768 2HB  CYS B1564      -8.472  -5.606  22.109  1.00  0.750          H  
ATOM  23769  N   GLU B1565      -5.712  -2.712  22.099  1.00  0.480          N  
ATOM  23770  CA  GLU B1565      -4.628  -2.493  23.051  1.00  0.510          C  
ATOM  23771  C   GLU B1565      -5.007  -1.845  24.381  1.00  0.550          C  
ATOM  23772  O   GLU B1565      -4.271  -1.993  25.357  1.00  0.650          O  
ATOM  23773  CB  GLU B1565      -3.507  -1.657  22.423  1.00  0.700          C  
ATOM  23774  CG  GLU B1565      -2.697  -2.350  21.316  1.00  0.700          C  
ATOM  23775  CD  GLU B1565      -1.578  -1.475  20.839  1.00  0.700          C  
ATOM  23776  OE1 GLU B1565      -1.766  -0.276  20.854  1.00  0.700          O  
ATOM  23777  OE2 GLU B1565      -0.508  -1.974  20.510  1.00  0.700          O  
ATOM  23778  H   GLU B1565      -5.827  -2.053  21.345  1.00  0.580          H  
ATOM  23779  HA  GLU B1565      -4.207  -3.471  23.281  1.00  0.610          H  
ATOM  23780 1HB  GLU B1565      -3.936  -0.749  22.002  1.00  0.840          H  
ATOM  23781 2HB  GLU B1565      -2.807  -1.353  23.202  1.00  0.840          H  
ATOM  23782 1HG  GLU B1565      -2.277  -3.269  21.714  1.00  0.840          H  
ATOM  23783 2HG  GLU B1565      -3.354  -2.609  20.487  1.00  0.840          H  
ATOM  23784  N   LYS B1566      -6.097  -1.077  24.436  1.00  0.510          N  
ATOM  23785  CA  LYS B1566      -6.399  -0.379  25.677  1.00  0.540          C  
ATOM  23786  C   LYS B1566      -7.642  -0.936  26.337  1.00  0.470          C  
ATOM  23787  O   LYS B1566      -8.561  -1.397  25.654  1.00  0.450          O  
ATOM  23788  CB  LYS B1566      -6.571   1.109  25.401  1.00  0.740          C  
ATOM  23789  CG  LYS B1566      -5.301   1.790  24.900  1.00  0.740          C  
ATOM  23790  CD  LYS B1566      -5.518   3.281  24.671  1.00  0.740          C  
ATOM  23791  CE  LYS B1566      -4.244   3.963  24.174  1.00  0.740          C  
ATOM  23792  NZ  LYS B1566      -4.448   5.429  23.945  1.00  0.740          N  
ATOM  23793  H   LYS B1566      -6.738  -0.968  23.643  1.00  0.610          H  
ATOM  23794  HA  LYS B1566      -5.570  -0.513  26.370  1.00  0.650          H  
ATOM  23795 1HB  LYS B1566      -7.351   1.246  24.648  1.00  0.890          H  
ATOM  23796 2HB  LYS B1566      -6.895   1.613  26.311  1.00  0.890          H  
ATOM  23797 1HG  LYS B1566      -4.501   1.643  25.627  1.00  0.890          H  
ATOM  23798 2HG  LYS B1566      -4.998   1.323  23.960  1.00  0.890          H  
ATOM  23799 1HD  LYS B1566      -6.303   3.418  23.926  1.00  0.890          H  
ATOM  23800 2HD  LYS B1566      -5.835   3.753  25.600  1.00  0.890          H  
ATOM  23801 1HE  LYS B1566      -3.456   3.826  24.914  1.00  0.890          H  
ATOM  23802 2HE  LYS B1566      -3.933   3.498  23.237  1.00  0.890          H  
ATOM  23803 1HZ  LYS B1566      -3.586   5.845  23.619  1.00  0.890          H  
ATOM  23804 2HZ  LYS B1566      -5.170   5.567  23.252  1.00  0.890          H  
ATOM  23805 3HZ  LYS B1566      -4.725   5.871  24.810  1.00  0.890          H  
ATOM  23806  N   CYS B1567      -7.670  -0.920  27.667  1.00  0.500          N  
ATOM  23807  CA  CYS B1567      -8.863  -1.392  28.352  1.00  0.470          C  
ATOM  23808  C   CYS B1567      -8.928  -0.951  29.813  1.00  0.540          C  
ATOM  23809  O   CYS B1567      -8.197  -1.491  30.639  1.00  0.610          O  
ATOM  23810  CB  CYS B1567      -8.913  -2.901  28.329  1.00  0.670          C  
ATOM  23811  SG  CYS B1567     -10.397  -3.539  29.057  1.00  0.670          S  
ATOM  23812  H   CYS B1567      -6.884  -0.568  28.199  1.00  0.600          H  
ATOM  23813  HA  CYS B1567      -9.733  -1.022  27.813  1.00  0.560          H  
ATOM  23814 1HB  CYS B1567      -8.832  -3.268  27.318  1.00  0.800          H  
ATOM  23815 2HB  CYS B1567      -8.064  -3.296  28.881  1.00  0.800          H  
ATOM  23816  N   PRO B1568      -9.768   0.036  30.184  1.00  0.620          N  
ATOM  23817  CA  PRO B1568      -9.949   0.500  31.557  1.00  0.750          C  
ATOM  23818  C   PRO B1568     -10.487  -0.587  32.513  1.00  0.750          C  
ATOM  23819  O   PRO B1568     -10.260  -0.508  33.718  1.00  0.880          O  
ATOM  23820  CB  PRO B1568     -10.979   1.630  31.391  1.00  1.120          C  
ATOM  23821  CG  PRO B1568     -10.831   2.087  29.954  1.00  1.120          C  
ATOM  23822  CD  PRO B1568     -10.503   0.819  29.182  1.00  1.120          C  
ATOM  23823  HA  PRO B1568      -8.995   0.903  31.932  1.00  0.900          H  
ATOM  23824 1HB  PRO B1568     -11.996   1.261  31.609  1.00  1.350          H  
ATOM  23825 2HB  PRO B1568     -10.771   2.440  32.111  1.00  1.350          H  
ATOM  23826 1HG  PRO B1568     -11.774   2.552  29.615  1.00  1.350          H  
ATOM  23827 2HG  PRO B1568     -10.050   2.858  29.883  1.00  1.350          H  
ATOM  23828 1HD  PRO B1568     -11.433   0.300  28.873  1.00  1.350          H  
ATOM  23829 2HD  PRO B1568      -9.867   1.094  28.322  1.00  1.350          H  
ATOM  23830  N   THR B1569     -11.146  -1.622  31.978  1.00  0.670          N  
ATOM  23831  CA  THR B1569     -11.706  -2.697  32.789  1.00  0.750          C  
ATOM  23832  C   THR B1569     -11.353  -4.121  32.309  1.00  0.750          C  
ATOM  23833  O   THR B1569     -12.271  -4.875  31.987  1.00  0.860          O  
ATOM  23834  CB  THR B1569     -13.245  -2.650  32.720  1.00  1.020          C  
ATOM  23835  OG1 THR B1569     -13.621  -2.799  31.354  1.00  1.020          O  
ATOM  23836  CG2 THR B1569     -13.803  -1.297  33.244  1.00  1.020          C  
ATOM  23837  H   THR B1569     -11.351  -1.654  30.983  1.00  0.800          H  
ATOM  23838  HA  THR B1569     -11.362  -2.579  33.813  1.00  0.900          H  
ATOM  23839  HB  THR B1569     -13.657  -3.461  33.284  1.00  1.220          H  
ATOM  23840  HG1 THR B1569     -13.343  -3.712  31.085  1.00  1.220          H  
ATOM  23841 1HG2 THR B1569     -14.890  -1.300  33.156  1.00  1.220          H  
ATOM  23842 2HG2 THR B1569     -13.526  -1.155  34.271  1.00  1.220          H  
ATOM  23843 3HG2 THR B1569     -13.405  -0.479  32.650  1.00  1.220          H  
ATOM  23844  N   CYS B1570     -10.066  -4.484  32.237  1.00  0.740          N  
ATOM  23845  CA  CYS B1570      -9.656  -5.836  31.789  1.00  0.860          C  
ATOM  23846  C   CYS B1570      -8.652  -6.464  32.748  1.00  1.000          C  
ATOM  23847  O   CYS B1570      -7.809  -5.759  33.271  1.00  1.050          O  
ATOM  23848  CB  CYS B1570      -9.004  -5.809  30.410  1.00  1.160          C  
ATOM  23849  SG  CYS B1570     -10.103  -5.538  29.014  1.00  1.160          S  
ATOM  23850  H   CYS B1570      -9.348  -3.819  32.515  1.00  0.890          H  
ATOM  23851  HA  CYS B1570     -10.548  -6.451  31.743  1.00  1.030          H  
ATOM  23852 1HB  CYS B1570      -8.257  -5.022  30.408  1.00  1.390          H  
ATOM  23853 2HB  CYS B1570      -8.478  -6.706  30.262  1.00  1.390          H  
ATOM  23854  N   PRO B1571      -8.609  -7.808  32.890  1.00  1.200          N  
ATOM  23855  CA  PRO B1571      -7.679  -8.469  33.790  1.00  1.420          C  
ATOM  23856  C   PRO B1571      -6.194  -8.198  33.508  1.00  1.370          C  
ATOM  23857  O   PRO B1571      -5.689  -8.382  32.388  1.00  1.410          O  
ATOM  23858  CB  PRO B1571      -8.039  -9.942  33.583  1.00  2.130          C  
ATOM  23859  CG  PRO B1571      -8.793 -10.023  32.263  1.00  2.130          C  
ATOM  23860  CD  PRO B1571      -9.530  -8.701  32.156  1.00  2.130          C  
ATOM  23861  HA  PRO B1571      -7.928  -8.162  34.814  1.00  1.700          H  
ATOM  23862 1HB  PRO B1571      -7.118 -10.548  33.583  1.00  2.560          H  
ATOM  23863 2HB  PRO B1571      -8.625 -10.300  34.440  1.00  2.560          H  
ATOM  23864 1HG  PRO B1571      -8.075 -10.166  31.435  1.00  2.560          H  
ATOM  23865 2HG  PRO B1571      -9.471 -10.890  32.238  1.00  2.560          H  
ATOM  23866 1HD  PRO B1571      -9.649  -8.450  31.103  1.00  2.560          H  
ATOM  23867 2HD  PRO B1571     -10.504  -8.766  32.676  1.00  2.560          H  
ATOM  23868  N   ASP B1572      -5.545  -7.791  34.600  1.00  1.450          N  
ATOM  23869  CA  ASP B1572      -4.126  -7.440  34.801  1.00  1.570          C  
ATOM  23870  C   ASP B1572      -3.315  -8.484  35.558  1.00  1.420          C  
ATOM  23871  O   ASP B1572      -3.817  -9.546  35.912  1.00  1.300          O  
ATOM  23872  CB  ASP B1572      -4.004  -6.122  35.537  1.00  2.150          C  
ATOM  23873  CG  ASP B1572      -4.421  -4.937  34.735  1.00  2.150          C  
ATOM  23874  OD1 ASP B1572      -4.037  -4.824  33.590  1.00  2.150          O  
ATOM  23875  OD2 ASP B1572      -5.136  -4.127  35.287  1.00  2.150          O  
ATOM  23876  H   ASP B1572      -6.146  -7.693  35.429  1.00  1.740          H  
ATOM  23877  HA  ASP B1572      -3.674  -7.319  33.817  1.00  1.880          H  
ATOM  23878 1HB  ASP B1572      -4.627  -6.209  36.386  1.00  2.580          H  
ATOM  23879 2HB  ASP B1572      -2.995  -5.960  35.901  1.00  2.580          H  
ATOM  23880  N   ALA B1573      -2.033  -8.164  35.776  1.00  1.480          N  
ATOM  23881  CA  ALA B1573      -1.151  -8.930  36.667  1.00  1.450          C  
ATOM  23882  C   ALA B1573      -1.683  -8.683  38.111  1.00  1.260          C  
ATOM  23883  O   ALA B1573      -2.882  -8.418  38.147  1.00  1.250          O  
ATOM  23884  CB  ALA B1573       0.306  -8.491  36.530  1.00  2.040          C  
ATOM  23885  H   ALA B1573      -1.674  -7.312  35.357  1.00  1.780          H  
ATOM  23886  HA  ALA B1573      -1.243  -9.983  36.416  1.00  1.740          H  
ATOM  23887 1HB  ALA B1573       0.930  -9.069  37.209  1.00  2.450          H  
ATOM  23888 2HB  ALA B1573       0.635  -8.659  35.506  1.00  2.450          H  
ATOM  23889 3HB  ALA B1573       0.393  -7.432  36.770  1.00  2.450          H  
ATOM  23890  N   CYS B1574      -1.297  -9.531  39.067  1.00  1.200          N  
ATOM  23891  CA  CYS B1574      -1.032 -10.954  38.903  1.00  1.110          C  
ATOM  23892  C   CYS B1574      -2.243 -11.812  38.582  1.00  1.030          C  
ATOM  23893  O   CYS B1574      -2.099 -13.030  38.433  1.00  0.990          O  
ATOM  23894  CB  CYS B1574      -0.434 -11.514  40.180  1.00  1.590          C  
ATOM  23895  SG  CYS B1574      -1.609 -11.521  41.571  1.00  1.590          S  
ATOM  23896  H   CYS B1574      -0.577  -9.073  39.611  1.00  1.440          H  
ATOM  23897  HA  CYS B1574      -0.307 -11.070  38.109  1.00  1.330          H  
ATOM  23898 1HB  CYS B1574      -0.118 -12.529  40.000  1.00  1.910          H  
ATOM  23899 2HB  CYS B1574       0.442 -10.938  40.455  1.00  1.910          H  
ATOM  23900  N   SER B1575      -3.444 -11.254  38.467  1.00  1.090          N  
ATOM  23901  CA  SER B1575      -4.602 -12.103  38.163  1.00  1.090          C  
ATOM  23902  C   SER B1575      -4.249 -13.095  37.038  1.00  1.120          C  
ATOM  23903  O   SER B1575      -4.566 -14.288  37.124  1.00  1.170          O  
ATOM  23904  CB  SER B1575      -5.809 -11.264  37.785  1.00  1.530          C  
ATOM  23905  OG  SER B1575      -6.924 -12.065  37.521  1.00  1.530          O  
ATOM  23906  H   SER B1575      -3.537 -10.237  38.567  1.00  1.310          H  
ATOM  23907  HA  SER B1575      -4.851 -12.675  39.057  1.00  1.310          H  
ATOM  23908 1HB  SER B1575      -6.036 -10.566  38.590  1.00  1.830          H  
ATOM  23909 2HB  SER B1575      -5.595 -10.679  36.913  1.00  1.830          H  
ATOM  23910  HG  SER B1575      -7.610 -11.461  37.256  1.00  1.830          H  
ATOM  23911  N   THR B1576      -3.568 -12.593  35.998  1.00  1.210          N  
ATOM  23912  CA  THR B1576      -3.100 -13.390  34.869  1.00  1.370          C  
ATOM  23913  C   THR B1576      -1.754 -14.097  35.171  1.00  1.270          C  
ATOM  23914  O   THR B1576      -1.648 -15.328  35.126  1.00  1.460          O  
ATOM  23915  CB  THR B1576      -2.866 -12.469  33.667  1.00  1.850          C  
ATOM  23916  OG1 THR B1576      -1.851 -11.503  34.031  1.00  1.850          O  
ATOM  23917  CG2 THR B1576      -4.178 -11.719  33.308  1.00  1.850          C  
ATOM  23918  H   THR B1576      -3.397 -11.585  36.003  1.00  1.450          H  
ATOM  23919  HA  THR B1576      -3.851 -14.144  34.634  1.00  1.640          H  
ATOM  23920  HB  THR B1576      -2.524 -13.052  32.814  1.00  2.220          H  
ATOM  23921  HG1 THR B1576      -1.587 -11.019  33.234  1.00  2.220          H  
ATOM  23922 1HG2 THR B1576      -4.003 -11.051  32.462  1.00  2.220          H  
ATOM  23923 2HG2 THR B1576      -4.948 -12.441  33.043  1.00  2.220          H  
ATOM  23924 3HG2 THR B1576      -4.522 -11.133  34.151  1.00  2.220          H  
ATOM  23925  N   LYS B1577      -0.744 -13.298  35.541  1.00  1.100          N  
ATOM  23926  CA  LYS B1577       0.654 -13.730  35.766  1.00  1.080          C  
ATOM  23927  C   LYS B1577       0.870 -14.771  36.864  1.00  0.980          C  
ATOM  23928  O   LYS B1577       1.851 -15.514  36.818  1.00  1.000          O  
ATOM  23929  CB  LYS B1577       1.552 -12.526  36.082  1.00  1.520          C  
ATOM  23930  CG  LYS B1577       1.730 -11.524  34.958  1.00  1.520          C  
ATOM  23931  CD  LYS B1577       2.558 -12.095  33.820  1.00  1.520          C  
ATOM  23932  CE  LYS B1577       2.802 -11.066  32.744  1.00  1.520          C  
ATOM  23933  NZ  LYS B1577       3.694 -11.598  31.684  1.00  1.520          N  
ATOM  23934  H   LYS B1577      -0.978 -12.313  35.549  1.00  1.320          H  
ATOM  23935  HA  LYS B1577       1.000 -14.195  34.847  1.00  1.300          H  
ATOM  23936 1HB  LYS B1577       1.197 -12.015  36.940  1.00  1.820          H  
ATOM  23937 2HB  LYS B1577       2.547 -12.887  36.327  1.00  1.820          H  
ATOM  23938 1HG  LYS B1577       0.757 -11.223  34.580  1.00  1.820          H  
ATOM  23939 2HG  LYS B1577       2.243 -10.643  35.345  1.00  1.820          H  
ATOM  23940 1HD  LYS B1577       3.527 -12.437  34.203  1.00  1.820          H  
ATOM  23941 2HD  LYS B1577       2.052 -12.935  33.359  1.00  1.820          H  
ATOM  23942 1HE  LYS B1577       1.856 -10.772  32.298  1.00  1.820          H  
ATOM  23943 2HE  LYS B1577       3.259 -10.203  33.186  1.00  1.820          H  
ATOM  23944 1HZ  LYS B1577       3.867 -10.893  30.987  1.00  1.820          H  
ATOM  23945 2HZ  LYS B1577       4.595 -11.871  32.128  1.00  1.820          H  
ATOM  23946 3HZ  LYS B1577       3.286 -12.406  31.253  1.00  1.820          H  
ATOM  23947  N   ARG B1578      -0.043 -14.867  37.827  1.00  0.920          N  
ATOM  23948  CA  ARG B1578       0.050 -15.821  38.922  1.00  0.870          C  
ATOM  23949  C   ARG B1578       0.197 -17.254  38.408  1.00  0.930          C  
ATOM  23950  O   ARG B1578       0.784 -18.102  39.095  1.00  0.960          O  
ATOM  23951  CB  ARG B1578      -1.168 -15.707  39.824  1.00  1.240          C  
ATOM  23952  CG  ARG B1578      -1.101 -16.467  41.122  1.00  1.240          C  
ATOM  23953  CD  ARG B1578      -2.344 -16.284  41.902  1.00  1.240          C  
ATOM  23954  NE  ARG B1578      -3.469 -16.971  41.270  1.00  1.240          N  
ATOM  23955  CZ  ARG B1578      -3.708 -18.299  41.406  1.00  1.240          C  
ATOM  23956  NH1 ARG B1578      -2.901 -19.012  42.151  1.00  1.240          N  
ATOM  23957  NH2 ARG B1578      -4.738 -18.862  40.797  1.00  1.240          N  
ATOM  23958  H   ARG B1578      -0.831 -14.217  37.850  1.00  1.100          H  
ATOM  23959  HA  ARG B1578       0.940 -15.594  39.500  1.00  1.040          H  
ATOM  23960 1HB  ARG B1578      -1.318 -14.671  40.095  1.00  1.490          H  
ATOM  23961 2HB  ARG B1578      -2.053 -16.031  39.278  1.00  1.490          H  
ATOM  23962 1HG  ARG B1578      -0.960 -17.525  40.920  1.00  1.490          H  
ATOM  23963 2HG  ARG B1578      -0.275 -16.107  41.711  1.00  1.490          H  
ATOM  23964 1HD  ARG B1578      -2.211 -16.670  42.906  1.00  1.490          H  
ATOM  23965 2HD  ARG B1578      -2.578 -15.217  41.960  1.00  1.490          H  
ATOM  23966  HE  ARG B1578      -4.104 -16.427  40.693  1.00  1.490          H  
ATOM  23967 1HH1 ARG B1578      -2.120 -18.577  42.608  1.00  1.490          H  
ATOM  23968 2HH1 ARG B1578      -3.022 -20.018  42.296  1.00  1.490          H  
ATOM  23969 1HH2 ARG B1578      -5.346 -18.301  40.220  1.00  1.490          H  
ATOM  23970 2HH2 ARG B1578      -4.925 -19.858  40.897  1.00  1.490          H  
ATOM  23971  N   ASP B1579      -0.317 -17.555  37.204  1.00  1.030          N  
ATOM  23972  CA  ASP B1579      -0.183 -18.906  36.660  1.00  1.170          C  
ATOM  23973  C   ASP B1579       1.277 -19.330  36.494  1.00  1.220          C  
ATOM  23974  O   ASP B1579       1.554 -20.517  36.429  1.00  1.340          O  
ATOM  23975  CB  ASP B1579      -0.903 -19.072  35.316  1.00  1.580          C  
ATOM  23976  CG  ASP B1579      -2.446 -19.218  35.415  1.00  1.580          C  
ATOM  23977  OD1 ASP B1579      -2.956 -19.456  36.489  1.00  1.580          O  
ATOM  23978  OD2 ASP B1579      -3.106 -19.142  34.383  1.00  1.580          O  
ATOM  23979  H   ASP B1579      -0.810 -16.838  36.647  1.00  1.240          H  
ATOM  23980  HA  ASP B1579      -0.650 -19.594  37.365  1.00  1.400          H  
ATOM  23981 1HB  ASP B1579      -0.679 -18.206  34.683  1.00  1.900          H  
ATOM  23982 2HB  ASP B1579      -0.501 -19.951  34.810  1.00  1.900          H  
ATOM  23983  N   CYS B1580       2.220 -18.372  36.410  1.00  1.180          N  
ATOM  23984  CA  CYS B1580       3.642 -18.690  36.257  1.00  1.320          C  
ATOM  23985  C   CYS B1580       4.295 -19.038  37.594  1.00  1.330          C  
ATOM  23986  O   CYS B1580       5.459 -19.438  37.651  1.00  1.560          O  
ATOM  23987  CB  CYS B1580       4.400 -17.529  35.621  1.00  1.790          C  
ATOM  23988  SG  CYS B1580       3.929 -17.213  33.921  1.00  1.790          S  
ATOM  23989  H   CYS B1580       1.954 -17.384  36.484  1.00  1.420          H  
ATOM  23990  HA  CYS B1580       3.727 -19.549  35.597  1.00  1.580          H  
ATOM  23991 1HB  CYS B1580       4.223 -16.620  36.200  1.00  2.150          H  
ATOM  23992 2HB  CYS B1580       5.468 -17.737  35.647  1.00  2.150          H  
ATOM  23993  HG  CYS B1580       4.155 -18.455  33.490  1.00  2.150          H  
ATOM  23994  N   VAL B1581       3.548 -18.872  38.677  1.00  1.200          N  
ATOM  23995  CA  VAL B1581       4.010 -19.178  40.017  1.00  1.300          C  
ATOM  23996  C   VAL B1581       3.418 -20.508  40.408  1.00  1.320          C  
ATOM  23997  O   VAL B1581       4.142 -21.469  40.760  1.00  1.450          O  
ATOM  23998  CB  VAL B1581       3.566 -18.102  41.024  1.00  1.780          C  
ATOM  23999  CG1 VAL B1581       3.986 -18.502  42.448  1.00  1.780          C  
ATOM  24000  CG2 VAL B1581       4.153 -16.796  40.588  1.00  1.780          C  
ATOM  24001  H   VAL B1581       2.589 -18.548  38.567  1.00  1.440          H  
ATOM  24002  HA  VAL B1581       5.102 -19.242  40.015  1.00  1.560          H  
ATOM  24003  HB  VAL B1581       2.477 -18.015  41.026  1.00  2.140          H  
ATOM  24004 1HG1 VAL B1581       3.666 -17.732  43.154  1.00  2.140          H  
ATOM  24005 2HG1 VAL B1581       3.521 -19.448  42.728  1.00  2.140          H  
ATOM  24006 3HG1 VAL B1581       5.049 -18.607  42.489  1.00  2.140          H  
ATOM  24007 1HG2 VAL B1581       3.861 -16.005  41.265  1.00  2.140          H  
ATOM  24008 2HG2 VAL B1581       5.232 -16.863  40.557  1.00  2.140          H  
ATOM  24009 3HG2 VAL B1581       3.775 -16.579  39.595  1.00  2.140          H  
ATOM  24010  N   GLU B1582       2.093 -20.617  40.267  1.00  1.260          N  
ATOM  24011  CA  GLU B1582       1.429 -21.851  40.647  1.00  1.350          C  
ATOM  24012  C   GLU B1582       1.518 -22.910  39.535  1.00  1.410          C  
ATOM  24013  O   GLU B1582       0.509 -23.426  39.073  1.00  1.540          O  
ATOM  24014  CB  GLU B1582      -0.047 -21.565  41.012  1.00  1.850          C  
ATOM  24015  CG  GLU B1582      -0.862 -22.765  41.645  1.00  1.850          C  
ATOM  24016  CD  GLU B1582      -2.292 -22.382  41.982  1.00  1.850          C  
ATOM  24017  OE1 GLU B1582      -3.164 -22.787  41.275  1.00  1.850          O  
ATOM  24018  OE2 GLU B1582      -2.515 -21.669  42.943  1.00  1.850          O  
ATOM  24019  H   GLU B1582       1.562 -19.809  39.932  1.00  1.510          H  
ATOM  24020  HA  GLU B1582       1.936 -22.240  41.513  1.00  1.620          H  
ATOM  24021 1HB  GLU B1582      -0.087 -20.717  41.705  1.00  2.220          H  
ATOM  24022 2HB  GLU B1582      -0.579 -21.242  40.108  1.00  2.220          H  
ATOM  24023 1HG  GLU B1582      -0.897 -23.622  40.978  1.00  2.220          H  
ATOM  24024 2HG  GLU B1582      -0.364 -23.096  42.556  1.00  2.220          H  
ATOM  24025  N   CYS B1583       2.744 -23.190  39.090  1.00  1.370          N  
ATOM  24026  CA  CYS B1583       3.072 -24.272  38.175  1.00  1.480          C  
ATOM  24027  C   CYS B1583       4.514 -24.726  38.369  1.00  1.540          C  
ATOM  24028  O   CYS B1583       4.809 -25.918  38.439  1.00  1.630          O  
ATOM  24029  CB  CYS B1583       2.886 -23.863  36.717  1.00  2.030          C  
ATOM  24030  SG  CYS B1583       4.069 -22.695  36.069  1.00  2.030          S  
ATOM  24031  H   CYS B1583       3.478 -22.663  39.540  1.00  1.640          H  
ATOM  24032  HA  CYS B1583       2.420 -25.113  38.385  1.00  1.780          H  
ATOM  24033 1HB  CYS B1583       2.949 -24.761  36.116  1.00  2.430          H  
ATOM  24034 2HB  CYS B1583       1.894 -23.432  36.579  1.00  2.430          H  
ATOM  24035  N   LEU B1584       5.378 -23.719  38.488  1.00  1.540          N  
ATOM  24036  CA  LEU B1584       6.817 -23.843  38.577  1.00  1.680          C  
ATOM  24037  C   LEU B1584       7.311 -23.866  40.012  1.00  1.660          C  
ATOM  24038  O   LEU B1584       8.334 -24.484  40.297  1.00  1.690          O  
ATOM  24039  CB  LEU B1584       7.442 -22.661  37.803  1.00  2.300          C  
ATOM  24040  CG  LEU B1584       8.982 -22.575  37.656  1.00  2.300          C  
ATOM  24041  CD1 LEU B1584       9.515 -23.782  36.899  1.00  2.300          C  
ATOM  24042  CD2 LEU B1584       9.308 -21.278  36.921  1.00  2.300          C  
ATOM  24043  H   LEU B1584       5.006 -22.783  38.372  1.00  1.850          H  
ATOM  24044  HA  LEU B1584       7.098 -24.778  38.097  1.00  2.020          H  
ATOM  24045 1HB  LEU B1584       7.033 -22.664  36.793  1.00  2.760          H  
ATOM  24046 2HB  LEU B1584       7.113 -21.735  38.281  1.00  2.760          H  
ATOM  24047  HG  LEU B1584       9.451 -22.568  38.634  1.00  2.760          H  
ATOM  24048 1HD1 LEU B1584      10.598 -23.693  36.802  1.00  2.760          H  
ATOM  24049 2HD1 LEU B1584       9.283 -24.696  37.439  1.00  2.760          H  
ATOM  24050 3HD1 LEU B1584       9.062 -23.817  35.908  1.00  2.760          H  
ATOM  24051 1HD2 LEU B1584      10.386 -21.177  36.809  1.00  2.760          H  
ATOM  24052 2HD2 LEU B1584       8.841 -21.295  35.939  1.00  2.760          H  
ATOM  24053 3HD2 LEU B1584       8.920 -20.441  37.491  1.00  2.760          H  
ATOM  24054  N   LEU B1585       6.642 -23.127  40.907  1.00  1.690          N  
ATOM  24055  CA  LEU B1585       7.072 -23.048  42.299  1.00  1.720          C  
ATOM  24056  C   LEU B1585       6.159 -23.848  43.230  1.00  1.650          C  
ATOM  24057  O   LEU B1585       6.624 -24.490  44.172  1.00  1.530          O  
ATOM  24058  CB  LEU B1585       7.075 -21.583  42.748  1.00  2.400          C  
ATOM  24059  CG  LEU B1585       8.344 -20.753  42.473  1.00  2.400          C  
ATOM  24060  CD1 LEU B1585       8.710 -20.763  40.997  1.00  2.400          C  
ATOM  24061  CD2 LEU B1585       8.074 -19.371  42.916  1.00  2.400          C  
ATOM  24062  H   LEU B1585       5.827 -22.588  40.632  1.00  2.030          H  
ATOM  24063  HA  LEU B1585       8.081 -23.455  42.381  1.00  2.060          H  
ATOM  24064 1HB  LEU B1585       6.239 -21.074  42.264  1.00  2.880          H  
ATOM  24065 2HB  LEU B1585       6.900 -21.561  43.825  1.00  2.880          H  
ATOM  24066  HG  LEU B1585       9.172 -21.158  43.021  1.00  2.880          H  
ATOM  24067 1HD1 LEU B1585       9.598 -20.158  40.834  1.00  2.880          H  
ATOM  24068 2HD1 LEU B1585       8.927 -21.768  40.698  1.00  2.880          H  
ATOM  24069 3HD1 LEU B1585       7.891 -20.376  40.401  1.00  2.880          H  
ATOM  24070 1HD2 LEU B1585       8.939 -18.743  42.745  1.00  2.880          H  
ATOM  24071 2HD2 LEU B1585       7.245 -18.978  42.352  1.00  2.880          H  
ATOM  24072 3HD2 LEU B1585       7.831 -19.378  43.976  1.00  2.880          H  
ATOM  24073  N   LEU B1586       4.842 -23.813  42.972  1.00  2.170          N  
ATOM  24074  CA  LEU B1586       3.915 -24.523  43.872  1.00  2.140          C  
ATOM  24075  C   LEU B1586       3.611 -25.960  43.410  1.00  1.860          C  
ATOM  24076  O   LEU B1586       3.068 -26.763  44.169  1.00  2.090          O  
ATOM  24077  CB  LEU B1586       2.623 -23.721  44.016  1.00  3.010          C  
ATOM  24078  CG  LEU B1586       2.811 -22.251  44.565  1.00  3.010          C  
ATOM  24079  CD1 LEU B1586       1.506 -21.541  44.566  1.00  3.010          C  
ATOM  24080  CD2 LEU B1586       3.370 -22.258  45.977  1.00  3.010          C  
ATOM  24081  H   LEU B1586       4.512 -23.231  42.201  1.00  2.600          H  
ATOM  24082  HA  LEU B1586       4.385 -24.607  44.847  1.00  2.570          H  
ATOM  24083 1HB  LEU B1586       2.128 -23.701  43.071  1.00  3.610          H  
ATOM  24084 2HB  LEU B1586       1.975 -24.248  44.714  1.00  3.610          H  
ATOM  24085  HG  LEU B1586       3.491 -21.710  43.906  1.00  3.610          H  
ATOM  24086 1HD1 LEU B1586       1.672 -20.534  44.929  1.00  3.610          H  
ATOM  24087 2HD1 LEU B1586       1.102 -21.500  43.582  1.00  3.610          H  
ATOM  24088 3HD1 LEU B1586       0.806 -22.057  45.220  1.00  3.610          H  
ATOM  24089 1HD2 LEU B1586       3.481 -21.227  46.322  1.00  3.610          H  
ATOM  24090 2HD2 LEU B1586       2.680 -22.785  46.637  1.00  3.610          H  
ATOM  24091 3HD2 LEU B1586       4.340 -22.740  46.005  1.00  3.610          H  
ATOM  24092  N   HIS B1587       3.942 -26.252  42.159  1.00  1.820          N  
ATOM  24093  CA  HIS B1587       3.800 -27.557  41.498  1.00  1.890          C  
ATOM  24094  C   HIS B1587       2.436 -28.287  41.471  1.00  2.060          C  
ATOM  24095  O   HIS B1587       2.413 -29.510  41.624  1.00  2.110          O  
ATOM  24096  CB  HIS B1587       4.815 -28.522  42.105  1.00  2.620          C  
ATOM  24097  CG  HIS B1587       6.211 -28.040  42.009  1.00  2.620          C  
ATOM  24098  ND1 HIS B1587       6.890 -27.960  40.813  1.00  2.620          N  
ATOM  24099  CD2 HIS B1587       7.069 -27.607  42.960  1.00  2.620          C  
ATOM  24100  CE1 HIS B1587       8.101 -27.502  41.035  1.00  2.620          C  
ATOM  24101  NE2 HIS B1587       8.239 -27.291  42.331  1.00  2.620          N  
ATOM  24102  H   HIS B1587       4.400 -25.515  41.647  1.00  2.180          H  
ATOM  24103  HA  HIS B1587       4.083 -27.418  40.455  1.00  2.270          H  
ATOM  24104 1HB  HIS B1587       4.579 -28.700  43.155  1.00  3.140          H  
ATOM  24105 2HB  HIS B1587       4.760 -29.479  41.589  1.00  3.140          H  
ATOM  24106  HD1 HIS B1587       6.528 -28.174  39.902  1.00  3.140          H  
ATOM  24107  HD2 HIS B1587       6.980 -27.489  44.040  1.00  3.140          H  
ATOM  24108  HE1 HIS B1587       8.798 -27.358  40.210  1.00  3.140          H  
ATOM  24109  N   SER B1588       1.314 -27.598  41.250  1.00  2.490          N  
ATOM  24110  CA  SER B1588       0.027 -28.314  41.162  1.00  2.870          C  
ATOM  24111  C   SER B1588      -1.068 -27.572  40.405  1.00  2.870          C  
ATOM  24112  O   SER B1588      -0.866 -26.467  39.909  1.00  3.520          O  
ATOM  24113  CB  SER B1588      -0.523 -28.632  42.531  1.00  3.870          C  
ATOM  24114  OG  SER B1588      -1.627 -29.503  42.420  1.00  3.870          O  
ATOM  24115  H   SER B1588       1.346 -26.595  41.152  1.00  2.990          H  
ATOM  24116  HA  SER B1588       0.205 -29.254  40.639  1.00  3.440          H  
ATOM  24117 1HB  SER B1588       0.252 -29.095  43.145  1.00  4.640          H  
ATOM  24118 2HB  SER B1588      -0.828 -27.712  43.025  1.00  4.640          H  
ATOM  24119  HG  SER B1588      -1.917 -29.675  43.327  1.00  4.640          H  
ATOM  24120  N   GLY B1589      -2.252 -28.181  40.370  1.00  2.550          N  
ATOM  24121  CA  GLY B1589      -3.413 -27.634  39.663  1.00  2.720          C  
ATOM  24122  C   GLY B1589      -3.362 -27.901  38.148  1.00  2.680          C  
ATOM  24123  O   GLY B1589      -2.789 -28.891  37.686  1.00  2.850          O  
ATOM  24124  H   GLY B1589      -2.318 -29.079  40.847  1.00  3.060          H  
ATOM  24125 1HA  GLY B1589      -4.319 -28.076  40.080  1.00  3.260          H  
ATOM  24126 2HA  GLY B1589      -3.472 -26.562  39.845  1.00  3.260          H  
ATOM  24127  N   LYS B1590      -3.941 -26.980  37.367  1.00  2.990          N  
ATOM  24128  CA  LYS B1590      -4.073 -27.157  35.914  1.00  3.220          C  
ATOM  24129  C   LYS B1590      -2.775 -27.357  35.076  1.00  2.890          C  
ATOM  24130  O   LYS B1590      -2.854 -28.048  34.053  1.00  3.270          O  
ATOM  24131  CB  LYS B1590      -4.883 -25.992  35.308  1.00  4.420          C  
ATOM  24132  CG  LYS B1590      -4.215 -24.607  35.313  1.00  4.420          C  
ATOM  24133  CD  LYS B1590      -5.098 -23.516  34.719  1.00  4.420          C  
ATOM  24134  CE  LYS B1590      -4.345 -22.180  34.696  1.00  4.420          C  
ATOM  24135  NZ  LYS B1590      -5.156 -21.054  34.160  1.00  4.420          N  
ATOM  24136  H   LYS B1590      -4.352 -26.168  37.812  1.00  3.590          H  
ATOM  24137  HA  LYS B1590      -4.667 -28.057  35.767  1.00  3.860          H  
ATOM  24138 1HB  LYS B1590      -5.141 -26.232  34.274  1.00  5.300          H  
ATOM  24139 2HB  LYS B1590      -5.823 -25.898  35.855  1.00  5.300          H  
ATOM  24140 1HG  LYS B1590      -3.988 -24.314  36.334  1.00  5.300          H  
ATOM  24141 2HG  LYS B1590      -3.286 -24.643  34.742  1.00  5.300          H  
ATOM  24142 1HD  LYS B1590      -5.390 -23.785  33.703  1.00  5.300          H  
ATOM  24143 2HD  LYS B1590      -5.998 -23.397  35.323  1.00  5.300          H  
ATOM  24144 1HE  LYS B1590      -4.029 -21.932  35.709  1.00  5.300          H  
ATOM  24145 2HE  LYS B1590      -3.453 -22.295  34.074  1.00  5.300          H  
ATOM  24146 1HZ  LYS B1590      -4.548 -20.209  34.180  1.00  5.300          H  
ATOM  24147 2HZ  LYS B1590      -5.433 -21.240  33.213  1.00  5.300          H  
ATOM  24148 3HZ  LYS B1590      -5.963 -20.904  34.731  1.00  5.300          H  
ATOM  24149  N   PRO B1591      -1.552 -26.900  35.490  1.00  2.790          N  
ATOM  24150  CA  PRO B1591      -0.316 -27.039  34.750  1.00  2.990          C  
ATOM  24151  C   PRO B1591       0.041 -28.475  34.449  1.00  2.670          C  
ATOM  24152  O   PRO B1591       0.918 -28.709  33.622  1.00  2.630          O  
ATOM  24153  CB  PRO B1591       0.709 -26.401  35.662  1.00  4.490          C  
ATOM  24154  CG  PRO B1591      -0.086 -25.440  36.453  1.00  4.490          C  
ATOM  24155  CD  PRO B1591      -1.345 -26.094  36.699  1.00  4.490          C  
ATOM  24156  HA  PRO B1591      -0.402 -26.471  33.819  1.00  3.590          H  
ATOM  24157 1HB  PRO B1591       1.205 -27.168  36.281  1.00  5.380          H  
ATOM  24158 2HB  PRO B1591       1.467 -25.942  35.042  1.00  5.380          H  
ATOM  24159 1HG  PRO B1591       0.395 -25.229  37.405  1.00  5.380          H  
ATOM  24160 2HG  PRO B1591      -0.197 -24.476  35.933  1.00  5.380          H  
ATOM  24161 1HD  PRO B1591      -1.157 -26.733  37.545  1.00  5.380          H  
ATOM  24162 2HD  PRO B1591      -2.081 -25.342  36.882  1.00  5.380          H  
ATOM  24163  N   ASP B1592      -0.588 -29.463  35.098  1.00  2.900          N  
ATOM  24164  CA  ASP B1592      -0.296 -30.861  34.770  1.00  3.180          C  
ATOM  24165  C   ASP B1592      -0.367 -31.132  33.242  1.00  2.750          C  
ATOM  24166  O   ASP B1592       0.212 -32.106  32.750  1.00  2.900          O  
ATOM  24167  CB  ASP B1592      -1.264 -31.805  35.491  1.00  4.340          C  
ATOM  24168  CG  ASP B1592      -1.012 -31.941  37.004  1.00  4.340          C  
ATOM  24169  OD1 ASP B1592       0.008 -31.496  37.482  1.00  4.340          O  
ATOM  24170  OD2 ASP B1592      -1.838 -32.537  37.660  1.00  4.340          O  
ATOM  24171  H   ASP B1592      -1.290 -29.264  35.825  1.00  3.480          H  
ATOM  24172  HA  ASP B1592       0.712 -31.082  35.111  1.00  3.820          H  
ATOM  24173 1HB  ASP B1592      -2.282 -31.428  35.359  1.00  5.210          H  
ATOM  24174 2HB  ASP B1592      -1.220 -32.789  35.032  1.00  5.210          H  
ATOM  24175  N   ASN B1593      -1.055 -30.243  32.489  1.00  2.470          N  
ATOM  24176  CA  ASN B1593      -1.234 -30.339  31.036  1.00  2.260          C  
ATOM  24177  C   ASN B1593      -0.015 -29.849  30.238  1.00  2.020          C  
ATOM  24178  O   ASN B1593      -0.014 -29.882  29.006  1.00  2.410          O  
ATOM  24179  CB  ASN B1593      -2.457 -29.535  30.642  1.00  3.250          C  
ATOM  24180  CG  ASN B1593      -2.318 -28.006  30.920  1.00  3.250          C  
ATOM  24181  OD1 ASN B1593      -1.249 -27.412  31.224  1.00  3.250          O  
ATOM  24182  ND2 ASN B1593      -3.449 -27.344  30.817  1.00  3.250          N  
ATOM  24183  H   ASN B1593      -1.510 -29.465  32.982  1.00  2.960          H  
ATOM  24184  HA  ASN B1593      -1.391 -31.386  30.781  1.00  2.710          H  
ATOM  24185 1HB  ASN B1593      -2.653 -29.677  29.581  1.00  3.900          H  
ATOM  24186 2HB  ASN B1593      -3.319 -29.907  31.190  1.00  3.900          H  
ATOM  24187 1HD2 ASN B1593      -3.471 -26.358  30.981  1.00  3.900          H  
ATOM  24188 2HD2 ASN B1593      -4.296 -27.826  30.579  1.00  3.900          H  
ATOM  24189  N   GLN B1594       1.026 -29.454  30.962  1.00  2.000          N  
ATOM  24190  CA  GLN B1594       2.325 -28.997  30.496  1.00  2.330          C  
ATOM  24191  C   GLN B1594       2.360 -27.684  29.714  1.00  1.910          C  
ATOM  24192  O   GLN B1594       3.341 -27.428  29.010  1.00  2.000          O  
ATOM  24193  CB  GLN B1594       2.975 -30.082  29.623  1.00  3.130          C  
ATOM  24194  CG  GLN B1594       3.063 -31.432  30.299  1.00  3.130          C  
ATOM  24195  CD  GLN B1594       3.869 -31.382  31.534  1.00  3.130          C  
ATOM  24196  OE1 GLN B1594       5.065 -31.070  31.503  1.00  3.130          O  
ATOM  24197  NE2 GLN B1594       3.235 -31.662  32.666  1.00  3.130          N  
ATOM  24198  H   GLN B1594       0.886 -29.433  31.970  1.00  2.400          H  
ATOM  24199  HA  GLN B1594       2.937 -28.857  31.385  1.00  2.800          H  
ATOM  24200 1HB  GLN B1594       2.427 -30.193  28.692  1.00  3.760          H  
ATOM  24201 2HB  GLN B1594       3.989 -29.779  29.365  1.00  3.760          H  
ATOM  24202 1HG  GLN B1594       2.064 -31.778  30.559  1.00  3.760          H  
ATOM  24203 2HG  GLN B1594       3.531 -32.135  29.614  1.00  3.760          H  
ATOM  24204 1HE2 GLN B1594       3.740 -31.609  33.524  1.00  3.760          H  
ATOM  24205 2HE2 GLN B1594       2.233 -31.911  32.665  1.00  3.760          H  
ATOM  24206  N   THR B1595       1.364 -26.806  29.861  1.00  1.660          N  
ATOM  24207  CA  THR B1595       1.399 -25.547  29.111  1.00  1.460          C  
ATOM  24208  C   THR B1595       2.078 -24.387  29.860  1.00  1.380          C  
ATOM  24209  O   THR B1595       2.428 -23.357  29.266  1.00  1.360          O  
ATOM  24210  CB  THR B1595      -0.024 -25.123  28.709  1.00  2.120          C  
ATOM  24211  OG1 THR B1595      -0.795 -24.868  29.892  1.00  2.120          O  
ATOM  24212  CG2 THR B1595      -0.684 -26.257  27.898  1.00  2.120          C  
ATOM  24213  H   THR B1595       0.543 -27.005  30.446  1.00  1.990          H  
ATOM  24214  HA  THR B1595       1.959 -25.724  28.192  1.00  1.750          H  
ATOM  24215  HB  THR B1595       0.020 -24.216  28.107  1.00  2.550          H  
ATOM  24216  HG1 THR B1595      -1.608 -24.413  29.649  1.00  2.550          H  
ATOM  24217 1HG2 THR B1595      -1.693 -25.967  27.612  1.00  2.550          H  
ATOM  24218 2HG2 THR B1595      -0.094 -26.451  27.000  1.00  2.550          H  
ATOM  24219 3HG2 THR B1595      -0.730 -27.166  28.493  1.00  2.550          H  
ATOM  24220  N   CYS B1596       2.363 -24.570  31.150  1.00  1.430          N  
ATOM  24221  CA  CYS B1596       2.956 -23.478  31.923  1.00  1.430          C  
ATOM  24222  C   CYS B1596       4.435 -23.358  31.620  1.00  1.450          C  
ATOM  24223  O   CYS B1596       5.112 -22.400  32.018  1.00  1.490          O  
ATOM  24224  CB  CYS B1596       2.784 -23.651  33.412  1.00  2.000          C  
ATOM  24225  SG  CYS B1596       3.186 -22.127  34.312  1.00  2.000          S  
ATOM  24226  H   CYS B1596       2.106 -25.447  31.581  1.00  1.720          H  
ATOM  24227  HA  CYS B1596       2.468 -22.556  31.639  1.00  1.720          H  
ATOM  24228 1HB  CYS B1596       1.754 -23.920  33.636  1.00  2.400          H  
ATOM  24229 2HB  CYS B1596       3.439 -24.456  33.760  1.00  2.400          H  
ATOM  24230  N   HIS B1597       4.928 -24.340  30.880  1.00  1.450          N  
ATOM  24231  CA  HIS B1597       6.309 -24.409  30.486  1.00  1.470          C  
ATOM  24232  C   HIS B1597       6.540 -23.460  29.318  1.00  1.410          C  
ATOM  24233  O   HIS B1597       7.685 -23.147  28.971  1.00  1.500          O  
ATOM  24234  CB  HIS B1597       6.684 -25.849  30.140  1.00  2.050          C  
ATOM  24235  CG  HIS B1597       6.690 -26.747  31.346  1.00  2.050          C  
ATOM  24236  ND1 HIS B1597       7.574 -26.578  32.394  1.00  2.050          N  
ATOM  24237  CD2 HIS B1597       5.930 -27.816  31.668  1.00  2.050          C  
ATOM  24238  CE1 HIS B1597       7.350 -27.502  33.309  1.00  2.050          C  
ATOM  24239  NE2 HIS B1597       6.360 -28.266  32.899  1.00  2.050          N  
ATOM  24240  H   HIS B1597       4.308 -25.084  30.597  1.00  1.740          H  
ATOM  24241  HA  HIS B1597       6.944 -24.083  31.309  1.00  1.760          H  
ATOM  24242 1HB  HIS B1597       5.957 -26.247  29.425  1.00  2.460          H  
ATOM  24243 2HB  HIS B1597       7.662 -25.877  29.671  1.00  2.460          H  
ATOM  24244  HD2 HIS B1597       5.138 -28.236  31.067  1.00  2.460          H  
ATOM  24245  HE1 HIS B1597       7.894 -27.614  34.247  1.00  2.460          H  
ATOM  24246  HE2 HIS B1597       5.985 -29.060  33.418  1.00  2.460          H  
ATOM  24247  N   SER B1598       5.441 -22.994  28.708  1.00  1.350          N  
ATOM  24248  CA  SER B1598       5.511 -22.012  27.649  1.00  1.370          C  
ATOM  24249  C   SER B1598       5.205 -20.654  28.287  1.00  1.440          C  
ATOM  24250  O   SER B1598       5.839 -19.653  27.974  1.00  1.590          O  
ATOM  24251  CB  SER B1598       4.514 -22.313  26.536  1.00  1.910          C  
ATOM  24252  OG  SER B1598       4.817 -23.520  25.877  1.00  1.910          O  
ATOM  24253  H   SER B1598       4.518 -23.302  29.001  1.00  1.620          H  
ATOM  24254  HA  SER B1598       6.518 -21.990  27.234  1.00  1.640          H  
ATOM  24255 1HB  SER B1598       3.509 -22.369  26.957  1.00  2.290          H  
ATOM  24256 2HB  SER B1598       4.522 -21.497  25.821  1.00  2.290          H  
ATOM  24257  HG  SER B1598       4.162 -23.612  25.167  1.00  2.290          H  
ATOM  24258  N   LEU B1599       4.280 -20.630  29.264  1.00  1.420          N  
ATOM  24259  CA  LEU B1599       3.899 -19.365  29.904  1.00  1.540          C  
ATOM  24260  C   LEU B1599       5.043 -18.703  30.655  1.00  1.620          C  
ATOM  24261  O   LEU B1599       5.197 -17.477  30.609  1.00  1.820          O  
ATOM  24262  CB  LEU B1599       2.797 -19.553  30.961  1.00  2.110          C  
ATOM  24263  CG  LEU B1599       1.397 -19.966  30.520  1.00  2.110          C  
ATOM  24264  CD1 LEU B1599       0.560 -20.217  31.790  1.00  2.110          C  
ATOM  24265  CD2 LEU B1599       0.766 -18.882  29.663  1.00  2.110          C  
ATOM  24266  H   LEU B1599       3.784 -21.491  29.487  1.00  1.700          H  
ATOM  24267  HA  LEU B1599       3.572 -18.678  29.130  1.00  1.850          H  
ATOM  24268 1HB  LEU B1599       3.149 -20.281  31.689  1.00  2.530          H  
ATOM  24269 2HB  LEU B1599       2.686 -18.606  31.482  1.00  2.530          H  
ATOM  24270  HG  LEU B1599       1.447 -20.897  29.952  1.00  2.530          H  
ATOM  24271 1HD1 LEU B1599      -0.444 -20.528  31.505  1.00  2.530          H  
ATOM  24272 2HD1 LEU B1599       1.010 -20.991  32.399  1.00  2.530          H  
ATOM  24273 3HD1 LEU B1599       0.502 -19.298  32.373  1.00  2.530          H  
ATOM  24274 1HD2 LEU B1599      -0.237 -19.195  29.376  1.00  2.530          H  
ATOM  24275 2HD2 LEU B1599       0.706 -17.953  30.233  1.00  2.530          H  
ATOM  24276 3HD2 LEU B1599       1.355 -18.720  28.768  1.00  2.530          H  
ATOM  24277  N   CYS B1600       5.876 -19.506  31.323  1.00  1.580          N  
ATOM  24278  CA  CYS B1600       6.959 -18.974  32.152  1.00  1.730          C  
ATOM  24279  C   CYS B1600       8.150 -18.422  31.390  1.00  1.560          C  
ATOM  24280  O   CYS B1600       9.270 -18.919  31.512  1.00  1.510          O  
ATOM  24281  CB  CYS B1600       7.493 -20.043  33.100  1.00  2.360          C  
ATOM  24282  SG  CYS B1600       6.336 -20.582  34.305  1.00  2.360          S  
ATOM  24283  H   CYS B1600       5.700 -20.516  31.319  1.00  1.900          H  
ATOM  24284  HA  CYS B1600       6.549 -18.167  32.755  1.00  2.080          H  
ATOM  24285 1HB  CYS B1600       7.803 -20.917  32.523  1.00  2.830          H  
ATOM  24286 2HB  CYS B1600       8.367 -19.660  33.626  1.00  2.830          H  
ATOM  24287  HG  CYS B1600       5.613 -21.388  33.472  1.00  2.830          H  
ATOM  24288  N   ARG B1601       7.909 -17.365  30.626  1.00  1.670          N  
ATOM  24289  CA  ARG B1601       8.966 -16.696  29.894  1.00  1.610          C  
ATOM  24290  C   ARG B1601       9.628 -15.704  30.849  1.00  1.500          C  
ATOM  24291  O   ARG B1601      10.836 -15.465  30.788  1.00  1.570          O  
ATOM  24292  CB  ARG B1601       8.415 -16.022  28.645  1.00  2.280          C  
ATOM  24293  CG  ARG B1601       7.934 -17.037  27.600  1.00  2.280          C  
ATOM  24294  CD  ARG B1601       7.435 -16.432  26.330  1.00  2.280          C  
ATOM  24295  NE  ARG B1601       6.994 -17.479  25.370  1.00  2.280          N  
ATOM  24296  CZ  ARG B1601       5.737 -18.004  25.282  1.00  2.280          C  
ATOM  24297  NH1 ARG B1601       4.770 -17.585  26.079  1.00  2.280          N  
ATOM  24298  NH2 ARG B1601       5.477 -18.950  24.383  1.00  2.280          N  
ATOM  24299  H   ARG B1601       6.943 -17.052  30.568  1.00  2.000          H  
ATOM  24300  HA  ARG B1601       9.706 -17.434  29.584  1.00  1.930          H  
ATOM  24301 1HB  ARG B1601       7.570 -15.388  28.913  1.00  2.730          H  
ATOM  24302 2HB  ARG B1601       9.178 -15.393  28.192  1.00  2.730          H  
ATOM  24303 1HG  ARG B1601       8.747 -17.717  27.355  1.00  2.730          H  
ATOM  24304 2HG  ARG B1601       7.121 -17.600  28.037  1.00  2.730          H  
ATOM  24305 1HD  ARG B1601       6.600 -15.766  26.535  1.00  2.730          H  
ATOM  24306 2HD  ARG B1601       8.239 -15.865  25.864  1.00  2.730          H  
ATOM  24307  HE  ARG B1601       7.694 -17.845  24.733  1.00  2.730          H  
ATOM  24308 1HH1 ARG B1601       4.959 -16.881  26.776  1.00  2.730          H  
ATOM  24309 2HH1 ARG B1601       3.847 -17.980  26.008  1.00  2.730          H  
ATOM  24310 1HH2 ARG B1601       6.223 -19.299  23.750  1.00  2.730          H  
ATOM  24311 2HH2 ARG B1601       4.553 -19.338  24.313  1.00  2.730          H  
ATOM  24312  N   ASP B1602       8.804 -15.124  31.724  1.00  1.440          N  
ATOM  24313  CA  ASP B1602       9.217 -14.171  32.749  1.00  1.520          C  
ATOM  24314  C   ASP B1602      10.097 -14.937  33.723  1.00  1.580          C  
ATOM  24315  O   ASP B1602       9.836 -16.116  33.981  1.00  1.970          O  
ATOM  24316  CB  ASP B1602       8.000 -13.637  33.499  1.00  2.100          C  
ATOM  24317  CG  ASP B1602       7.051 -12.775  32.644  1.00  2.100          C  
ATOM  24318  OD1 ASP B1602       7.387 -12.356  31.566  1.00  2.100          O  
ATOM  24319  OD2 ASP B1602       5.948 -12.577  33.083  1.00  2.100          O  
ATOM  24320  H   ASP B1602       7.828 -15.367  31.671  1.00  1.730          H  
ATOM  24321  HA  ASP B1602       9.789 -13.352  32.303  1.00  1.820          H  
ATOM  24322 1HB  ASP B1602       7.440 -14.473  33.917  1.00  2.520          H  
ATOM  24323 2HB  ASP B1602       8.349 -13.030  34.335  1.00  2.520          H  
ATOM  24324  N   GLU B1603      11.103 -14.306  34.305  1.00  1.760          N  
ATOM  24325  CA  GLU B1603      11.887 -15.048  35.287  1.00  1.970          C  
ATOM  24326  C   GLU B1603      11.090 -15.147  36.584  1.00  1.530          C  
ATOM  24327  O   GLU B1603      10.433 -14.183  36.966  1.00  1.660          O  
ATOM  24328  CB  GLU B1603      13.247 -14.394  35.531  1.00  2.670          C  
ATOM  24329  CG  GLU B1603      14.186 -15.207  36.408  1.00  2.670          C  
ATOM  24330  CD  GLU B1603      15.535 -14.575  36.574  1.00  2.670          C  
ATOM  24331  OE1 GLU B1603      15.715 -13.461  36.140  1.00  2.670          O  
ATOM  24332  OE2 GLU B1603      16.391 -15.208  37.139  1.00  2.670          O  
ATOM  24333  H   GLU B1603      11.304 -13.325  34.078  1.00  2.110          H  
ATOM  24334  HA  GLU B1603      12.054 -16.059  34.912  1.00  2.360          H  
ATOM  24335 1HB  GLU B1603      13.739 -14.210  34.578  1.00  3.210          H  
ATOM  24336 2HB  GLU B1603      13.113 -13.449  36.012  1.00  3.210          H  
ATOM  24337 1HG  GLU B1603      13.739 -15.320  37.391  1.00  3.210          H  
ATOM  24338 2HG  GLU B1603      14.303 -16.201  35.979  1.00  3.210          H  
ATOM  24339  N   VAL B1604      11.110 -16.295  37.251  1.00  1.440          N  
ATOM  24340  CA  VAL B1604      10.408 -16.384  38.526  1.00  1.410          C  
ATOM  24341  C   VAL B1604      11.444 -16.770  39.583  1.00  1.310          C  
ATOM  24342  O   VAL B1604      12.169 -17.753  39.405  1.00  1.880          O  
ATOM  24343  CB  VAL B1604       9.249 -17.416  38.475  1.00  1.990          C  
ATOM  24344  CG1 VAL B1604       8.514 -17.436  39.818  1.00  1.990          C  
ATOM  24345  CG2 VAL B1604       8.278 -17.089  37.328  1.00  1.990          C  
ATOM  24346  H   VAL B1604      11.641 -17.080  36.894  1.00  1.730          H  
ATOM  24347  HA  VAL B1604       9.995 -15.412  38.785  1.00  1.690          H  
ATOM  24348  HB  VAL B1604       9.667 -18.403  38.320  1.00  2.380          H  
ATOM  24349 1HG1 VAL B1604       7.714 -18.170  39.779  1.00  2.380          H  
ATOM  24350 2HG1 VAL B1604       9.202 -17.692  40.617  1.00  2.380          H  
ATOM  24351 3HG1 VAL B1604       8.089 -16.456  40.014  1.00  2.380          H  
ATOM  24352 1HG2 VAL B1604       7.480 -17.832  37.304  1.00  2.380          H  
ATOM  24353 2HG2 VAL B1604       7.860 -16.122  37.482  1.00  2.380          H  
ATOM  24354 3HG2 VAL B1604       8.807 -17.102  36.374  1.00  2.380          H  
ATOM  24355  N   ILE B1605      11.529 -15.985  40.657  1.00  1.310          N  
ATOM  24356  CA  ILE B1605      12.510 -16.231  41.702  1.00  1.510          C  
ATOM  24357  C   ILE B1605      11.865 -17.022  42.818  1.00  1.320          C  
ATOM  24358  O   ILE B1605      10.955 -16.551  43.511  1.00  1.560          O  
ATOM  24359  CB  ILE B1605      13.102 -14.923  42.257  1.00  2.030          C  
ATOM  24360  CG1 ILE B1605      13.657 -14.033  41.085  1.00  2.030          C  
ATOM  24361  CG2 ILE B1605      14.182 -15.228  43.301  1.00  2.030          C  
ATOM  24362  CD1 ILE B1605      14.722 -14.664  40.204  1.00  2.030          C  
ATOM  24363  H   ILE B1605      10.868 -15.214  40.740  1.00  1.570          H  
ATOM  24364  HA  ILE B1605      13.317 -16.837  41.297  1.00  1.810          H  
ATOM  24365  HB  ILE B1605      12.339 -14.369  42.740  1.00  2.440          H  
ATOM  24366 1HG1 ILE B1605      12.820 -13.750  40.442  1.00  2.440          H  
ATOM  24367 2HG1 ILE B1605      14.083 -13.129  41.515  1.00  2.440          H  
ATOM  24368 1HG2 ILE B1605      14.575 -14.296  43.700  1.00  2.440          H  
ATOM  24369 2HG2 ILE B1605      13.756 -15.813  44.117  1.00  2.440          H  
ATOM  24370 3HG2 ILE B1605      14.990 -15.796  42.851  1.00  2.440          H  
ATOM  24371 1HD1 ILE B1605      15.018 -13.949  39.435  1.00  2.440          H  
ATOM  24372 2HD1 ILE B1605      15.596 -14.931  40.787  1.00  2.440          H  
ATOM  24373 3HD1 ILE B1605      14.333 -15.554  39.717  1.00  2.440          H  
ATOM  24374  N   THR B1606      12.395 -18.217  43.009  1.00  1.960          N  
ATOM  24375  CA  THR B1606      11.862 -19.190  43.936  1.00  2.440          C  
ATOM  24376  C   THR B1606      12.238 -19.001  45.400  1.00  2.500          C  
ATOM  24377  O   THR B1606      13.413 -18.952  45.762  1.00  3.160          O  
ATOM  24378  CB  THR B1606      12.324 -20.596  43.462  1.00  3.220          C  
ATOM  24379  OG1 THR B1606      11.814 -20.848  42.151  1.00  3.220          O  
ATOM  24380  CG2 THR B1606      11.855 -21.680  44.384  1.00  3.220          C  
ATOM  24381  H   THR B1606      13.175 -18.482  42.426  1.00  2.350          H  
ATOM  24382  HA  THR B1606      10.783 -19.148  43.879  1.00  2.930          H  
ATOM  24383  HB  THR B1606      13.412 -20.621  43.423  1.00  3.870          H  
ATOM  24384  HG1 THR B1606      12.274 -20.291  41.520  1.00  3.870          H  
ATOM  24385 1HG2 THR B1606      12.198 -22.642  44.014  1.00  3.870          H  
ATOM  24386 2HG2 THR B1606      12.273 -21.512  45.357  1.00  3.870          H  
ATOM  24387 3HG2 THR B1606      10.778 -21.689  44.447  1.00  3.870          H  
ATOM  24388  N   TRP B1607      11.203 -18.989  46.241  1.00  2.200          N  
ATOM  24389  CA  TRP B1607      11.293 -18.957  47.697  1.00  1.900          C  
ATOM  24390  C   TRP B1607      12.134 -17.856  48.329  1.00  1.910          C  
ATOM  24391  O   TRP B1607      13.077 -18.127  49.085  1.00  2.160          O  
ATOM  24392  CB  TRP B1607      11.680 -20.348  48.172  1.00  2.780          C  
ATOM  24393  CG  TRP B1607      10.655 -21.368  47.694  1.00  2.780          C  
ATOM  24394  CD1 TRP B1607       9.323 -21.139  47.415  1.00  2.780          C  
ATOM  24395  CD2 TRP B1607      10.877 -22.761  47.405  1.00  2.780          C  
ATOM  24396  NE1 TRP B1607       8.736 -22.277  46.968  1.00  2.780          N  
ATOM  24397  CE2 TRP B1607       9.660 -23.281  46.949  1.00  2.780          C  
ATOM  24398  CE3 TRP B1607      11.995 -23.596  47.476  1.00  2.780          C  
ATOM  24399  CZ2 TRP B1607       9.527 -24.595  46.563  1.00  2.780          C  
ATOM  24400  CZ3 TRP B1607      11.858 -24.921  47.091  1.00  2.780          C  
ATOM  24401  CH2 TRP B1607      10.654 -25.406  46.647  1.00  2.780          C  
ATOM  24402  H   TRP B1607      10.279 -18.996  45.830  1.00  2.640          H  
ATOM  24403  HA  TRP B1607      10.290 -18.769  48.058  1.00  2.280          H  
ATOM  24404 1HB  TRP B1607      12.655 -20.615  47.767  1.00  3.340          H  
ATOM  24405 2HB  TRP B1607      11.754 -20.375  49.229  1.00  3.340          H  
ATOM  24406  HD1 TRP B1607       8.792 -20.196  47.515  1.00  3.340          H  
ATOM  24407  HE1 TRP B1607       7.768 -22.369  46.692  1.00  3.340          H  
ATOM  24408  HE3 TRP B1607      12.953 -23.213  47.822  1.00  3.340          H  
ATOM  24409  HZ2 TRP B1607       8.576 -24.998  46.201  1.00  3.340          H  
ATOM  24410  HZ3 TRP B1607      12.732 -25.569  47.147  1.00  3.340          H  
ATOM  24411  HH2 TRP B1607      10.578 -26.450  46.347  1.00  3.340          H  
ATOM  24412  N   VAL B1608      11.712 -16.637  48.025  1.00  1.760          N  
ATOM  24413  CA  VAL B1608      12.203 -15.329  48.462  1.00  1.830          C  
ATOM  24414  C   VAL B1608      11.905 -15.090  49.967  1.00  1.810          C  
ATOM  24415  O   VAL B1608      10.905 -15.588  50.493  1.00  1.870          O  
ATOM  24416  CB  VAL B1608      11.556 -14.239  47.555  1.00  2.530          C  
ATOM  24417  CG1 VAL B1608      11.867 -12.846  48.010  1.00  2.530          C  
ATOM  24418  CG2 VAL B1608      12.036 -14.455  46.127  1.00  2.530          C  
ATOM  24419  H   VAL B1608      10.913 -16.634  47.387  1.00  2.110          H  
ATOM  24420  HA  VAL B1608      13.283 -15.304  48.316  1.00  2.200          H  
ATOM  24421  HB  VAL B1608      10.498 -14.335  47.587  1.00  3.040          H  
ATOM  24422 1HG1 VAL B1608      11.382 -12.131  47.342  1.00  3.040          H  
ATOM  24423 2HG1 VAL B1608      11.482 -12.698  48.995  1.00  3.040          H  
ATOM  24424 3HG1 VAL B1608      12.941 -12.677  47.997  1.00  3.040          H  
ATOM  24425 1HG2 VAL B1608      11.576 -13.730  45.474  1.00  3.040          H  
ATOM  24426 2HG2 VAL B1608      13.116 -14.349  46.088  1.00  3.040          H  
ATOM  24427 3HG2 VAL B1608      11.761 -15.459  45.794  1.00  3.040          H  
ATOM  24428  N   ASP B1609      12.801 -14.385  50.673  1.00  1.900          N  
ATOM  24429  CA  ASP B1609      12.625 -14.115  52.108  1.00  2.070          C  
ATOM  24430  C   ASP B1609      11.646 -12.988  52.439  1.00  2.240          C  
ATOM  24431  O   ASP B1609      11.007 -13.010  53.492  1.00  2.710          O  
ATOM  24432  CB  ASP B1609      13.975 -13.733  52.728  1.00  2.830          C  
ATOM  24433  CG  ASP B1609      14.932 -14.883  52.821  1.00  2.830          C  
ATOM  24434  OD1 ASP B1609      14.843 -15.626  53.777  1.00  2.830          O  
ATOM  24435  OD2 ASP B1609      15.706 -15.078  51.913  1.00  2.830          O  
ATOM  24436  H   ASP B1609      13.630 -14.037  50.207  1.00  2.280          H  
ATOM  24437  HA  ASP B1609      12.263 -15.030  52.579  1.00  2.480          H  
ATOM  24438 1HB  ASP B1609      14.434 -12.941  52.135  1.00  3.400          H  
ATOM  24439 2HB  ASP B1609      13.810 -13.332  53.729  1.00  3.400          H  
ATOM  24440  N   THR B1610      11.539 -11.996  51.570  1.00  2.210          N  
ATOM  24441  CA  THR B1610      10.674 -10.857  51.842  1.00  2.400          C  
ATOM  24442  C   THR B1610      10.190 -10.167  50.583  1.00  2.250          C  
ATOM  24443  O   THR B1610      10.872 -10.178  49.554  1.00  2.810          O  
ATOM  24444  CB  THR B1610      11.383  -9.827  52.725  1.00  3.280          C  
ATOM  24445  OG1 THR B1610      10.461  -8.776  53.025  1.00  3.280          O  
ATOM  24446  CG2 THR B1610      12.609  -9.260  52.006  1.00  3.280          C  
ATOM  24447  H   THR B1610      12.071 -12.026  50.716  1.00  2.650          H  
ATOM  24448  HA  THR B1610       9.807 -11.208  52.392  1.00  2.880          H  
ATOM  24449  HB  THR B1610      11.694 -10.301  53.656  1.00  3.940          H  
ATOM  24450  HG1 THR B1610      10.834  -8.209  53.704  1.00  3.940          H  
ATOM  24451 1HG2 THR B1610      13.094  -8.529  52.649  1.00  3.940          H  
ATOM  24452 2HG2 THR B1610      13.303 -10.067  51.786  1.00  3.940          H  
ATOM  24453 3HG2 THR B1610      12.321  -8.779  51.080  1.00  3.940          H  
ATOM  24454  N   ILE B1611       9.009  -9.561  50.668  1.00  1.840          N  
ATOM  24455  CA  ILE B1611       8.486  -8.765  49.572  1.00  1.690          C  
ATOM  24456  C   ILE B1611       8.558  -7.307  49.949  1.00  1.570          C  
ATOM  24457  O   ILE B1611       7.981  -6.864  50.942  1.00  1.710          O  
ATOM  24458  CB  ILE B1611       7.054  -9.172  49.166  1.00  2.430          C  
ATOM  24459  CG1 ILE B1611       7.005 -10.681  48.808  1.00  2.430          C  
ATOM  24460  CG2 ILE B1611       6.562  -8.332  48.015  1.00  2.430          C  
ATOM  24461  CD1 ILE B1611       7.945 -11.165  47.665  1.00  2.430          C  
ATOM  24462  H   ILE B1611       8.513  -9.604  51.549  1.00  2.210          H  
ATOM  24463  HA  ILE B1611       9.129  -8.888  48.704  1.00  2.030          H  
ATOM  24464  HB  ILE B1611       6.388  -9.026  50.015  1.00  2.910          H  
ATOM  24465 1HG1 ILE B1611       7.230 -11.228  49.686  1.00  2.910          H  
ATOM  24466 2HG1 ILE B1611       5.990 -10.914  48.501  1.00  2.910          H  
ATOM  24467 1HG2 ILE B1611       5.547  -8.625  47.739  1.00  2.910          H  
ATOM  24468 2HG2 ILE B1611       6.563  -7.273  48.281  1.00  2.910          H  
ATOM  24469 3HG2 ILE B1611       7.223  -8.491  47.187  1.00  2.910          H  
ATOM  24470 1HD1 ILE B1611       7.803 -12.228  47.503  1.00  2.910          H  
ATOM  24471 2HD1 ILE B1611       7.723 -10.648  46.734  1.00  2.910          H  
ATOM  24472 3HD1 ILE B1611       8.981 -10.994  47.923  1.00  2.910          H  
ATOM  24473  N   VAL B1612       9.290  -6.584  49.134  1.00  1.610          N  
ATOM  24474  CA  VAL B1612       9.601  -5.187  49.322  1.00  1.740          C  
ATOM  24475  C   VAL B1612       9.303  -4.387  48.073  1.00  1.690          C  
ATOM  24476  O   VAL B1612       8.870  -4.924  47.048  1.00  1.790          O  
ATOM  24477  CB  VAL B1612      11.080  -5.030  49.735  1.00  2.380          C  
ATOM  24478  CG1 VAL B1612      11.322  -5.761  51.059  1.00  2.380          C  
ATOM  24479  CG2 VAL B1612      11.988  -5.602  48.640  1.00  2.380          C  
ATOM  24480  H   VAL B1612       9.683  -7.067  48.334  1.00  1.930          H  
ATOM  24481  HA  VAL B1612       8.979  -4.802  50.131  1.00  2.090          H  
ATOM  24482  HB  VAL B1612      11.304  -3.979  49.885  1.00  2.860          H  
ATOM  24483 1HG1 VAL B1612      12.360  -5.644  51.361  1.00  2.860          H  
ATOM  24484 2HG1 VAL B1612      10.671  -5.344  51.827  1.00  2.860          H  
ATOM  24485 3HG1 VAL B1612      11.104  -6.813  50.945  1.00  2.860          H  
ATOM  24486 1HG2 VAL B1612      13.028  -5.485  48.936  1.00  2.860          H  
ATOM  24487 2HG2 VAL B1612      11.776  -6.661  48.492  1.00  2.860          H  
ATOM  24488 3HG2 VAL B1612      11.827  -5.074  47.692  1.00  2.860          H  
ATOM  24489  N   LYS B1613       9.527  -3.087  48.147  1.00  1.780          N  
ATOM  24490  CA  LYS B1613       9.327  -2.228  46.996  1.00  1.930          C  
ATOM  24491  C   LYS B1613      10.430  -2.463  45.960  1.00  2.100          C  
ATOM  24492  O   LYS B1613      11.326  -1.635  45.803  1.00  2.620          O  
ATOM  24493  CB  LYS B1613       9.362  -0.755  47.413  1.00  2.640          C  
ATOM  24494  CG  LYS B1613       8.254  -0.317  48.357  1.00  2.640          C  
ATOM  24495  CD  LYS B1613       8.399   1.171  48.697  1.00  2.640          C  
ATOM  24496  CE  LYS B1613       7.362   1.622  49.717  1.00  2.640          C  
ATOM  24497  NZ  LYS B1613       7.506   3.061  50.057  1.00  2.640          N  
ATOM  24498  H   LYS B1613       9.865  -2.693  49.013  1.00  2.140          H  
ATOM  24499  HA  LYS B1613       8.365  -2.460  46.537  1.00  2.320          H  
ATOM  24500 1HB  LYS B1613      10.317  -0.536  47.888  1.00  3.170          H  
ATOM  24501 2HB  LYS B1613       9.295  -0.130  46.516  1.00  3.170          H  
ATOM  24502 1HG  LYS B1613       7.288  -0.486  47.879  1.00  3.170          H  
ATOM  24503 2HG  LYS B1613       8.296  -0.903  49.272  1.00  3.170          H  
ATOM  24504 1HD  LYS B1613       9.395   1.361  49.098  1.00  3.170          H  
ATOM  24505 2HD  LYS B1613       8.280   1.766  47.787  1.00  3.170          H  
ATOM  24506 1HE  LYS B1613       6.362   1.452  49.321  1.00  3.170          H  
ATOM  24507 2HE  LYS B1613       7.485   1.037  50.627  1.00  3.170          H  
ATOM  24508 1HZ  LYS B1613       6.789   3.310  50.755  1.00  3.170          H  
ATOM  24509 2HZ  LYS B1613       8.419   3.239  50.441  1.00  3.170          H  
ATOM  24510 3HZ  LYS B1613       7.369   3.622  49.230  1.00  3.170          H  
ATOM  24511  N   ASP B1614      10.332  -3.584  45.220  1.00  1.910          N  
ATOM  24512  CA  ASP B1614      11.346  -3.969  44.219  1.00  2.220          C  
ATOM  24513  C   ASP B1614      11.502  -2.848  43.194  1.00  2.090          C  
ATOM  24514  O   ASP B1614      12.596  -2.613  42.678  1.00  2.160          O  
ATOM  24515  CB  ASP B1614      10.985  -5.273  43.473  1.00  2.980          C  
ATOM  24516  CG  ASP B1614      11.093  -6.603  44.314  1.00  2.980          C  
ATOM  24517  OD1 ASP B1614      11.630  -6.582  45.391  1.00  2.980          O  
ATOM  24518  OD2 ASP B1614      10.676  -7.632  43.809  1.00  2.980          O  
ATOM  24519  H   ASP B1614       9.571  -4.214  45.475  1.00  2.290          H  
ATOM  24520  HA  ASP B1614      12.301  -4.109  44.726  1.00  2.660          H  
ATOM  24521 1HB  ASP B1614       9.978  -5.186  43.083  1.00  3.580          H  
ATOM  24522 2HB  ASP B1614      11.644  -5.368  42.609  1.00  3.580          H  
ATOM  24523  N   ASP B1615      10.392  -2.168  42.909  1.00  2.090          N  
ATOM  24524  CA  ASP B1615      10.332  -1.029  42.011  1.00  2.310          C  
ATOM  24525  C   ASP B1615       9.156  -0.159  42.454  1.00  1.750          C  
ATOM  24526  O   ASP B1615       8.425  -0.526  43.372  1.00  2.290          O  
ATOM  24527  CB  ASP B1615      10.199  -1.475  40.534  1.00  3.150          C  
ATOM  24528  CG  ASP B1615      10.672  -0.414  39.557  1.00  3.150          C  
ATOM  24529  OD1 ASP B1615       9.997   0.619  39.473  1.00  3.150          O  
ATOM  24530  OD2 ASP B1615      11.691  -0.590  38.943  1.00  3.150          O  
ATOM  24531  H   ASP B1615       9.534  -2.459  43.352  1.00  2.510          H  
ATOM  24532  HA  ASP B1615      11.248  -0.447  42.114  1.00  2.770          H  
ATOM  24533 1HB  ASP B1615      10.784  -2.381  40.377  1.00  3.780          H  
ATOM  24534 2HB  ASP B1615       9.169  -1.706  40.301  1.00  3.780          H  
ATOM  24535  N   GLN B1616       8.934   0.954  41.765  1.00  1.530          N  
ATOM  24536  CA  GLN B1616       7.852   1.873  42.076  1.00  1.790          C  
ATOM  24537  C   GLN B1616       6.648   1.524  41.241  1.00  1.610          C  
ATOM  24538  O   GLN B1616       5.501   1.667  41.661  1.00  1.880          O  
ATOM  24539  CB  GLN B1616       8.295   3.302  41.781  1.00  2.400          C  
ATOM  24540  CG  GLN B1616       9.450   3.768  42.608  1.00  2.400          C  
ATOM  24541  CD  GLN B1616       9.130   3.711  44.054  1.00  2.400          C  
ATOM  24542  OE1 GLN B1616       8.027   4.081  44.453  1.00  2.400          O  
ATOM  24543  NE2 GLN B1616      10.072   3.264  44.854  1.00  2.400          N  
ATOM  24544  H   GLN B1616       9.541   1.167  40.980  1.00  1.840          H  
ATOM  24545  HA  GLN B1616       7.584   1.771  43.127  1.00  2.150          H  
ATOM  24546 1HB  GLN B1616       8.583   3.377  40.731  1.00  2.880          H  
ATOM  24547 2HB  GLN B1616       7.484   3.974  41.938  1.00  2.880          H  
ATOM  24548 1HG  GLN B1616      10.312   3.130  42.418  1.00  2.880          H  
ATOM  24549 2HG  GLN B1616       9.680   4.803  42.350  1.00  2.880          H  
ATOM  24550 1HE2 GLN B1616       9.908   3.246  45.855  1.00  2.880          H  
ATOM  24551 2HE2 GLN B1616      10.953   2.973  44.490  1.00  2.880          H  
ATOM  24552  N   GLU B1617       6.932   0.959  40.071  1.00  1.330          N  
ATOM  24553  CA  GLU B1617       5.902   0.563  39.120  1.00  1.370          C  
ATOM  24554  C   GLU B1617       5.516  -0.902  39.359  1.00  1.260          C  
ATOM  24555  O   GLU B1617       4.755  -1.512  38.601  1.00  1.500          O  
ATOM  24556  CB  GLU B1617       6.406   0.785  37.699  1.00  1.900          C  
ATOM  24557  CG  GLU B1617       6.675   2.253  37.349  1.00  1.900          C  
ATOM  24558  CD  GLU B1617       7.091   2.471  35.910  1.00  1.900          C  
ATOM  24559  OE1 GLU B1617       6.854   1.604  35.102  1.00  1.900          O  
ATOM  24560  OE2 GLU B1617       7.642   3.508  35.621  1.00  1.900          O  
ATOM  24561  H   GLU B1617       7.926   0.851  39.803  1.00  1.600          H  
ATOM  24562  HA  GLU B1617       5.020   1.183  39.281  1.00  1.640          H  
ATOM  24563 1HB  GLU B1617       7.346   0.263  37.604  1.00  2.280          H  
ATOM  24564 2HB  GLU B1617       5.725   0.374  36.983  1.00  2.280          H  
ATOM  24565 1HG  GLU B1617       5.770   2.829  37.546  1.00  2.280          H  
ATOM  24566 2HG  GLU B1617       7.459   2.627  38.006  1.00  2.280          H  
ATOM  24567  N   ALA B1618       6.119  -1.468  40.398  1.00  1.080          N  
ATOM  24568  CA  ALA B1618       5.966  -2.849  40.816  1.00  1.010          C  
ATOM  24569  C   ALA B1618       4.547  -3.205  41.219  1.00  1.040          C  
ATOM  24570  O   ALA B1618       3.842  -2.432  41.871  1.00  1.140          O  
ATOM  24571  CB  ALA B1618       6.882  -3.111  41.989  1.00  1.440          C  
ATOM  24572  H   ALA B1618       6.711  -0.871  40.960  1.00  1.300          H  
ATOM  24573  HA  ALA B1618       6.242  -3.492  39.981  1.00  1.210          H  
ATOM  24574 1HB  ALA B1618       6.780  -4.118  42.266  1.00  1.730          H  
ATOM  24575 2HB  ALA B1618       7.894  -2.914  41.717  1.00  1.730          H  
ATOM  24576 3HB  ALA B1618       6.597  -2.469  42.821  1.00  1.730          H  
ATOM  24577  N   VAL B1619       4.165  -4.428  40.885  1.00  0.990          N  
ATOM  24578  CA  VAL B1619       2.870  -4.975  41.236  1.00  1.060          C  
ATOM  24579  C   VAL B1619       2.965  -5.988  42.365  1.00  0.990          C  
ATOM  24580  O   VAL B1619       3.603  -7.029  42.219  1.00  0.920          O  
ATOM  24581  CB  VAL B1619       2.262  -5.629  39.976  1.00  1.460          C  
ATOM  24582  CG1 VAL B1619       0.942  -6.290  40.286  1.00  1.460          C  
ATOM  24583  CG2 VAL B1619       2.068  -4.539  38.913  1.00  1.460          C  
ATOM  24584  H   VAL B1619       4.809  -4.994  40.324  1.00  1.190          H  
ATOM  24585  HA  VAL B1619       2.224  -4.157  41.556  1.00  1.270          H  
ATOM  24586  HB  VAL B1619       2.938  -6.376  39.598  1.00  1.750          H  
ATOM  24587 1HG1 VAL B1619       0.528  -6.724  39.378  1.00  1.750          H  
ATOM  24588 2HG1 VAL B1619       1.073  -7.076  41.035  1.00  1.750          H  
ATOM  24589 3HG1 VAL B1619       0.286  -5.534  40.669  1.00  1.750          H  
ATOM  24590 1HG2 VAL B1619       1.656  -4.977  38.009  1.00  1.750          H  
ATOM  24591 2HG2 VAL B1619       1.382  -3.775  39.292  1.00  1.750          H  
ATOM  24592 3HG2 VAL B1619       3.029  -4.074  38.680  1.00  1.750          H  
ATOM  24593  N   LEU B1620       2.301  -5.704  43.487  1.00  1.050          N  
ATOM  24594  CA  LEU B1620       2.362  -6.606  44.641  1.00  1.030          C  
ATOM  24595  C   LEU B1620       1.100  -7.452  44.738  1.00  1.010          C  
ATOM  24596  O   LEU B1620      -0.010  -6.949  44.932  1.00  1.100          O  
ATOM  24597  CB  LEU B1620       2.615  -5.836  45.945  1.00  1.450          C  
ATOM  24598  CG  LEU B1620       4.115  -5.491  46.274  1.00  1.450          C  
ATOM  24599  CD1 LEU B1620       4.700  -4.446  45.282  1.00  1.450          C  
ATOM  24600  CD2 LEU B1620       4.193  -4.982  47.709  1.00  1.450          C  
ATOM  24601  H   LEU B1620       1.777  -4.841  43.546  1.00  1.260          H  
ATOM  24602  HA  LEU B1620       3.201  -7.290  44.503  1.00  1.240          H  
ATOM  24603 1HB  LEU B1620       2.050  -4.907  45.918  1.00  1.740          H  
ATOM  24604 2HB  LEU B1620       2.244  -6.442  46.760  1.00  1.740          H  
ATOM  24605  HG  LEU B1620       4.711  -6.394  46.189  1.00  1.740          H  
ATOM  24606 1HD1 LEU B1620       5.740  -4.246  45.546  1.00  1.740          H  
ATOM  24607 2HD1 LEU B1620       4.671  -4.821  44.274  1.00  1.740          H  
ATOM  24608 3HD1 LEU B1620       4.131  -3.522  45.336  1.00  1.740          H  
ATOM  24609 1HD2 LEU B1620       5.234  -4.767  47.963  1.00  1.740          H  
ATOM  24610 2HD2 LEU B1620       3.598  -4.075  47.808  1.00  1.740          H  
ATOM  24611 3HD2 LEU B1620       3.808  -5.746  48.385  1.00  1.740          H  
ATOM  24612  N   CYS B1621       1.301  -8.748  44.548  1.00  0.950          N  
ATOM  24613  CA  CYS B1621       0.274  -9.771  44.483  1.00  0.990          C  
ATOM  24614  C   CYS B1621       0.098 -10.551  45.759  1.00  0.930          C  
ATOM  24615  O   CYS B1621       1.081 -10.984  46.359  1.00  0.920          O  
ATOM  24616  CB  CYS B1621       0.641 -10.775  43.423  1.00  1.370          C  
ATOM  24617  SG  CYS B1621      -0.557 -12.115  43.200  1.00  1.370          S  
ATOM  24618  H   CYS B1621       2.267  -9.055  44.422  1.00  1.140          H  
ATOM  24619  HA  CYS B1621      -0.671  -9.293  44.225  1.00  1.190          H  
ATOM  24620 1HB  CYS B1621       0.781 -10.254  42.501  1.00  1.640          H  
ATOM  24621 2HB  CYS B1621       1.600 -11.223  43.682  1.00  1.640          H  
ATOM  24622  N   PHE B1622      -1.156 -10.747  46.157  1.00  0.950          N  
ATOM  24623  CA  PHE B1622      -1.501 -11.562  47.317  1.00  0.950          C  
ATOM  24624  C   PHE B1622      -2.650 -12.491  46.935  1.00  0.930          C  
ATOM  24625  O   PHE B1622      -3.671 -12.020  46.424  1.00  1.030          O  
ATOM  24626  CB  PHE B1622      -1.896 -10.675  48.495  1.00  1.330          C  
ATOM  24627  CG  PHE B1622      -0.786  -9.788  48.966  1.00  1.330          C  
ATOM  24628  CD1 PHE B1622      -0.572  -8.537  48.389  1.00  1.330          C  
ATOM  24629  CD2 PHE B1622       0.052 -10.198  49.985  1.00  1.330          C  
ATOM  24630  CE1 PHE B1622       0.456  -7.732  48.817  1.00  1.330          C  
ATOM  24631  CE2 PHE B1622       1.084  -9.389  50.417  1.00  1.330          C  
ATOM  24632  CZ  PHE B1622       1.288  -8.157  49.830  1.00  1.330          C  
ATOM  24633  H   PHE B1622      -1.902 -10.343  45.605  1.00  1.140          H  
ATOM  24634  HA  PHE B1622      -0.641 -12.163  47.597  1.00  1.140          H  
ATOM  24635 1HB  PHE B1622      -2.740 -10.049  48.215  1.00  1.600          H  
ATOM  24636 2HB  PHE B1622      -2.206 -11.303  49.327  1.00  1.600          H  
ATOM  24637  HD1 PHE B1622      -1.225  -8.196  47.582  1.00  1.600          H  
ATOM  24638  HD2 PHE B1622      -0.105 -11.175  50.446  1.00  1.600          H  
ATOM  24639  HE1 PHE B1622       0.606  -6.761  48.354  1.00  1.600          H  
ATOM  24640  HE2 PHE B1622       1.738  -9.722  51.217  1.00  1.600          H  
ATOM  24641  HZ  PHE B1622       2.103  -7.521  50.168  1.00  1.600          H  
ATOM  24642  N   TYR B1623      -2.502 -13.797  47.179  1.00  0.870          N  
ATOM  24643  CA  TYR B1623      -3.580 -14.713  46.785  1.00  0.860          C  
ATOM  24644  C   TYR B1623      -3.722 -15.994  47.623  1.00  0.870          C  
ATOM  24645  O   TYR B1623      -2.753 -16.715  47.876  1.00  0.950          O  
ATOM  24646  CB  TYR B1623      -3.388 -15.109  45.321  1.00  1.210          C  
ATOM  24647  CG  TYR B1623      -4.512 -15.923  44.767  1.00  1.210          C  
ATOM  24648  CD1 TYR B1623      -5.602 -15.281  44.223  1.00  1.210          C  
ATOM  24649  CD2 TYR B1623      -4.476 -17.297  44.819  1.00  1.210          C  
ATOM  24650  CE1 TYR B1623      -6.648 -16.014  43.721  1.00  1.210          C  
ATOM  24651  CE2 TYR B1623      -5.518 -18.027  44.325  1.00  1.210          C  
ATOM  24652  CZ  TYR B1623      -6.603 -17.394  43.773  1.00  1.210          C  
ATOM  24653  OH  TYR B1623      -7.658 -18.131  43.287  1.00  1.210          O  
ATOM  24654  H   TYR B1623      -1.615 -14.117  47.592  1.00  1.040          H  
ATOM  24655  HA  TYR B1623      -4.521 -14.172  46.876  1.00  1.030          H  
ATOM  24656 1HB  TYR B1623      -3.285 -14.210  44.708  1.00  1.450          H  
ATOM  24657 2HB  TYR B1623      -2.471 -15.677  45.214  1.00  1.450          H  
ATOM  24658  HD1 TYR B1623      -5.631 -14.192  44.191  1.00  1.450          H  
ATOM  24659  HD2 TYR B1623      -3.633 -17.803  45.261  1.00  1.450          H  
ATOM  24660  HE1 TYR B1623      -7.511 -15.509  43.289  1.00  1.450          H  
ATOM  24661  HE2 TYR B1623      -5.488 -19.116  44.376  1.00  1.450          H  
ATOM  24662  HH  TYR B1623      -7.534 -19.053  43.527  1.00  1.450          H  
ATOM  24663  N   LYS B1624      -4.961 -16.308  48.004  1.00  0.860          N  
ATOM  24664  CA  LYS B1624      -5.287 -17.492  48.808  1.00  0.890          C  
ATOM  24665  C   LYS B1624      -5.416 -18.749  47.941  1.00  0.900          C  
ATOM  24666  O   LYS B1624      -6.325 -18.842  47.114  1.00  0.990          O  
ATOM  24667  CB  LYS B1624      -6.605 -17.233  49.537  1.00  1.230          C  
ATOM  24668  CG  LYS B1624      -7.140 -18.334  50.464  1.00  1.230          C  
ATOM  24669  CD  LYS B1624      -6.376 -18.455  51.802  1.00  1.230          C  
ATOM  24670  CE  LYS B1624      -7.095 -19.477  52.696  1.00  1.230          C  
ATOM  24671  NZ  LYS B1624      -6.522 -19.597  54.071  1.00  1.230          N  
ATOM  24672  H   LYS B1624      -5.715 -15.694  47.725  1.00  1.030          H  
ATOM  24673  HA  LYS B1624      -4.495 -17.660  49.531  1.00  1.070          H  
ATOM  24674 1HB  LYS B1624      -6.486 -16.358  50.149  1.00  1.480          H  
ATOM  24675 2HB  LYS B1624      -7.380 -17.014  48.804  1.00  1.480          H  
ATOM  24676 1HG  LYS B1624      -8.185 -18.122  50.686  1.00  1.480          H  
ATOM  24677 2HG  LYS B1624      -7.095 -19.298  49.952  1.00  1.480          H  
ATOM  24678 1HD  LYS B1624      -5.354 -18.798  51.627  1.00  1.480          H  
ATOM  24679 2HD  LYS B1624      -6.344 -17.493  52.313  1.00  1.480          H  
ATOM  24680 1HE  LYS B1624      -8.128 -19.187  52.787  1.00  1.480          H  
ATOM  24681 2HE  LYS B1624      -7.044 -20.445  52.212  1.00  1.480          H  
ATOM  24682 1HZ  LYS B1624      -7.068 -20.322  54.577  1.00  1.480          H  
ATOM  24683 2HZ  LYS B1624      -5.555 -19.891  54.048  1.00  1.480          H  
ATOM  24684 3HZ  LYS B1624      -6.596 -18.692  54.554  1.00  1.480          H  
ATOM  24685  N   THR B1625      -4.559 -19.742  48.194  1.00  0.910          N  
ATOM  24686  CA  THR B1625      -4.519 -20.974  47.393  1.00  1.010          C  
ATOM  24687  C   THR B1625      -4.749 -22.280  48.175  1.00  1.110          C  
ATOM  24688  O   THR B1625      -5.157 -22.283  49.343  1.00  1.220          O  
ATOM  24689  CB  THR B1625      -3.205 -21.070  46.562  1.00  1.370          C  
ATOM  24690  OG1 THR B1625      -3.314 -22.175  45.623  1.00  1.370          O  
ATOM  24691  CG2 THR B1625      -1.968 -21.273  47.463  1.00  1.370          C  
ATOM  24692  H   THR B1625      -3.873 -19.597  48.938  1.00  1.090          H  
ATOM  24693  HA  THR B1625      -5.326 -20.911  46.661  1.00  1.210          H  
ATOM  24694  HB  THR B1625      -3.091 -20.152  46.003  1.00  1.650          H  
ATOM  24695  HG1 THR B1625      -2.877 -21.971  44.735  1.00  1.650          H  
ATOM  24696 1HG2 THR B1625      -1.072 -21.329  46.846  1.00  1.650          H  
ATOM  24697 2HG2 THR B1625      -1.890 -20.432  48.148  1.00  1.650          H  
ATOM  24698 3HG2 THR B1625      -2.055 -22.187  48.026  1.00  1.650          H  
ATOM  24699  N   ALA B1626      -4.472 -23.387  47.484  1.00  1.250          N  
ATOM  24700  CA  ALA B1626      -4.702 -24.788  47.861  1.00  1.420          C  
ATOM  24701  C   ALA B1626      -4.057 -25.246  49.160  1.00  1.560          C  
ATOM  24702  O   ALA B1626      -4.444 -26.273  49.704  1.00  1.730          O  
ATOM  24703  CB  ALA B1626      -4.196 -25.691  46.753  1.00  1.920          C  
ATOM  24704  H   ALA B1626      -4.099 -23.223  46.552  1.00  1.500          H  
ATOM  24705  HA  ALA B1626      -5.780 -24.919  47.962  1.00  1.700          H  
ATOM  24706 1HB  ALA B1626      -4.419 -26.728  47.006  1.00  2.300          H  
ATOM  24707 2HB  ALA B1626      -4.684 -25.432  45.814  1.00  2.300          H  
ATOM  24708 3HB  ALA B1626      -3.119 -25.566  46.648  1.00  2.300          H  
ATOM  24709  N   LYS B1627      -3.044 -24.549  49.638  1.00  1.580          N  
ATOM  24710  CA  LYS B1627      -2.385 -24.951  50.876  1.00  1.820          C  
ATOM  24711  C   LYS B1627      -3.048 -24.322  52.096  1.00  1.740          C  
ATOM  24712  O   LYS B1627      -2.595 -24.523  53.223  1.00  1.880          O  
ATOM  24713  CB  LYS B1627      -0.904 -24.578  50.871  1.00  2.450          C  
ATOM  24714  CG  LYS B1627      -0.069 -25.308  49.835  1.00  2.450          C  
ATOM  24715  CD  LYS B1627       1.410 -24.983  50.012  1.00  2.450          C  
ATOM  24716  CE  LYS B1627       2.280 -25.694  48.981  1.00  2.450          C  
ATOM  24717  NZ  LYS B1627       3.732 -25.467  49.240  1.00  2.450          N  
ATOM  24718  H   LYS B1627      -2.752 -23.716  49.149  1.00  1.900          H  
ATOM  24719  HA  LYS B1627      -2.469 -26.033  50.976  1.00  2.180          H  
ATOM  24720 1HB  LYS B1627      -0.803 -23.506  50.695  1.00  2.940          H  
ATOM  24721 2HB  LYS B1627      -0.477 -24.784  51.854  1.00  2.940          H  
ATOM  24722 1HG  LYS B1627      -0.220 -26.382  49.948  1.00  2.940          H  
ATOM  24723 2HG  LYS B1627      -0.391 -25.017  48.836  1.00  2.940          H  
ATOM  24724 1HD  LYS B1627       1.554 -23.906  49.912  1.00  2.940          H  
ATOM  24725 2HD  LYS B1627       1.728 -25.280  51.012  1.00  2.940          H  
ATOM  24726 1HE  LYS B1627       2.077 -26.764  49.004  1.00  2.940          H  
ATOM  24727 2HE  LYS B1627       2.037 -25.308  47.989  1.00  2.940          H  
ATOM  24728 1HZ  LYS B1627       4.279 -25.944  48.534  1.00  2.940          H  
ATOM  24729 2HZ  LYS B1627       3.939 -24.481  49.220  1.00  2.940          H  
ATOM  24730 3HZ  LYS B1627       3.969 -25.836  50.152  1.00  2.940          H  
ATOM  24731  N   ASP B1628      -4.136 -23.581  51.867  1.00  1.580          N  
ATOM  24732  CA  ASP B1628      -4.829 -22.799  52.884  1.00  1.630          C  
ATOM  24733  C   ASP B1628      -3.890 -21.724  53.400  1.00  1.560          C  
ATOM  24734  O   ASP B1628      -3.879 -21.397  54.597  1.00  1.800          O  
ATOM  24735  CB  ASP B1628      -5.330 -23.630  54.091  1.00  2.260          C  
ATOM  24736  CG  ASP B1628      -6.431 -22.856  54.941  1.00  2.260          C  
ATOM  24737  OD1 ASP B1628      -7.194 -22.098  54.347  1.00  2.260          O  
ATOM  24738  OD2 ASP B1628      -6.482 -22.999  56.146  1.00  2.260          O  
ATOM  24739  H   ASP B1628      -4.482 -23.488  50.908  1.00  1.900          H  
ATOM  24740  HA  ASP B1628      -5.689 -22.324  52.415  1.00  1.960          H  
ATOM  24741 1HB  ASP B1628      -5.748 -24.579  53.741  1.00  2.710          H  
ATOM  24742 2HB  ASP B1628      -4.489 -23.866  54.746  1.00  2.710          H  
ATOM  24743  N   CYS B1629      -3.163 -21.127  52.455  1.00  1.310          N  
ATOM  24744  CA  CYS B1629      -2.247 -20.039  52.738  1.00  1.300          C  
ATOM  24745  C   CYS B1629      -2.338 -18.970  51.656  1.00  1.190          C  
ATOM  24746  O   CYS B1629      -2.786 -19.246  50.538  1.00  1.140          O  
ATOM  24747  CB  CYS B1629      -0.807 -20.552  52.809  1.00  1.820          C  
ATOM  24748  SG  CYS B1629      -0.552 -21.973  53.906  1.00  1.820          S  
ATOM  24749  H   CYS B1629      -3.255 -21.456  51.505  1.00  1.570          H  
ATOM  24750  HA  CYS B1629      -2.527 -19.591  53.686  1.00  1.560          H  
ATOM  24751 1HB  CYS B1629      -0.464 -20.824  51.812  1.00  2.190          H  
ATOM  24752 2HB  CYS B1629      -0.174 -19.750  53.167  1.00  2.190          H  
ATOM  24753  N   VAL B1630      -1.862 -17.765  51.974  1.00  1.220          N  
ATOM  24754  CA  VAL B1630      -1.825 -16.662  51.027  1.00  1.200          C  
ATOM  24755  C   VAL B1630      -0.409 -16.449  50.519  1.00  1.220          C  
ATOM  24756  O   VAL B1630       0.516 -16.153  51.290  1.00  1.330          O  
ATOM  24757  CB  VAL B1630      -2.358 -15.371  51.696  1.00  1.690          C  
ATOM  24758  CG1 VAL B1630      -2.319 -14.168  50.728  1.00  1.690          C  
ATOM  24759  CG2 VAL B1630      -3.783 -15.614  52.169  1.00  1.690          C  
ATOM  24760  H   VAL B1630      -1.544 -17.624  52.929  1.00  1.460          H  
ATOM  24761  HA  VAL B1630      -2.461 -16.907  50.189  1.00  1.440          H  
ATOM  24762  HB  VAL B1630      -1.728 -15.134  52.538  1.00  2.030          H  
ATOM  24763 1HG1 VAL B1630      -2.685 -13.285  51.239  1.00  2.030          H  
ATOM  24764 2HG1 VAL B1630      -1.296 -13.983  50.390  1.00  2.030          H  
ATOM  24765 3HG1 VAL B1630      -2.950 -14.372  49.877  1.00  2.030          H  
ATOM  24766 1HG2 VAL B1630      -4.155 -14.724  52.663  1.00  2.030          H  
ATOM  24767 2HG2 VAL B1630      -4.408 -15.842  51.315  1.00  2.030          H  
ATOM  24768 3HG2 VAL B1630      -3.804 -16.447  52.870  1.00  2.030          H  
ATOM  24769  N   MET B1631      -0.236 -16.632  49.213  1.00  1.140          N  
ATOM  24770  CA  MET B1631       1.070 -16.502  48.599  1.00  1.140          C  
ATOM  24771  C   MET B1631       1.261 -15.038  48.345  1.00  1.080          C  
ATOM  24772  O   MET B1631       0.278 -14.298  48.222  1.00  1.050          O  
ATOM  24773  CB  MET B1631       1.189 -17.258  47.262  1.00  1.600          C  
ATOM  24774  CG  MET B1631       0.388 -16.635  46.083  1.00  1.600          C  
ATOM  24775  SD  MET B1631       0.521 -17.565  44.524  1.00  1.600          S  
ATOM  24776  CE  MET B1631      -0.647 -18.869  44.791  1.00  1.600          C  
ATOM  24777  H   MET B1631      -1.058 -16.855  48.648  1.00  1.370          H  
ATOM  24778  HA  MET B1631       1.842 -16.834  49.288  1.00  1.370          H  
ATOM  24779 1HB  MET B1631       2.237 -17.306  46.964  1.00  1.920          H  
ATOM  24780 2HB  MET B1631       0.845 -18.280  47.402  1.00  1.920          H  
ATOM  24781 1HG  MET B1631      -0.656 -16.592  46.368  1.00  1.920          H  
ATOM  24782 2HG  MET B1631       0.725 -15.612  45.891  1.00  1.920          H  
ATOM  24783 1HE  MET B1631      -0.675 -19.530  43.922  1.00  1.920          H  
ATOM  24784 2HE  MET B1631      -0.361 -19.438  45.663  1.00  1.920          H  
ATOM  24785 3HE  MET B1631      -1.618 -18.444  44.953  1.00  1.920          H  
ATOM  24786  N   MET B1632       2.499 -14.611  48.218  1.00  1.100          N  
ATOM  24787  CA  MET B1632       2.726 -13.233  47.854  1.00  1.080          C  
ATOM  24788  C   MET B1632       3.955 -13.078  46.997  1.00  0.990          C  
ATOM  24789  O   MET B1632       4.955 -13.792  47.178  1.00  1.000          O  
ATOM  24790  CB  MET B1632       2.788 -12.375  49.102  1.00  1.520          C  
ATOM  24791  CG  MET B1632       3.882 -12.741  50.069  1.00  1.520          C  
ATOM  24792  SD  MET B1632       3.753 -11.873  51.634  1.00  1.520          S  
ATOM  24793  CE  MET B1632       2.390 -12.756  52.419  1.00  1.520          C  
ATOM  24794  H   MET B1632       3.275 -15.245  48.347  1.00  1.320          H  
ATOM  24795  HA  MET B1632       1.882 -12.911  47.262  1.00  1.300          H  
ATOM  24796 1HB  MET B1632       2.931 -11.333  48.807  1.00  1.820          H  
ATOM  24797 2HB  MET B1632       1.837 -12.435  49.602  1.00  1.820          H  
ATOM  24798 1HG  MET B1632       3.837 -13.809  50.266  1.00  1.820          H  
ATOM  24799 2HG  MET B1632       4.842 -12.524  49.633  1.00  1.820          H  
ATOM  24800 1HE  MET B1632       2.203 -12.326  53.404  1.00  1.820          H  
ATOM  24801 2HE  MET B1632       1.486 -12.677  51.821  1.00  1.820          H  
ATOM  24802 3HE  MET B1632       2.653 -13.812  52.530  1.00  1.820          H  
ATOM  24803  N   PHE B1633       3.862 -12.146  46.062  1.00  0.930          N  
ATOM  24804  CA  PHE B1633       4.968 -11.869  45.168  1.00  0.900          C  
ATOM  24805  C   PHE B1633       4.953 -10.510  44.507  1.00  0.850          C  
ATOM  24806  O   PHE B1633       3.918  -9.844  44.420  1.00  0.920          O  
ATOM  24807  CB  PHE B1633       5.043 -12.962  44.104  1.00  1.270          C  
ATOM  24808  CG  PHE B1633       3.936 -13.193  43.242  1.00  1.270          C  
ATOM  24809  CD1 PHE B1633       3.831 -12.552  42.025  1.00  1.270          C  
ATOM  24810  CD2 PHE B1633       3.002 -14.130  43.605  1.00  1.270          C  
ATOM  24811  CE1 PHE B1633       2.792 -12.853  41.197  1.00  1.270          C  
ATOM  24812  CE2 PHE B1633       1.984 -14.422  42.790  1.00  1.270          C  
ATOM  24813  CZ  PHE B1633       1.878 -13.791  41.587  1.00  1.270          C  
ATOM  24814  H   PHE B1633       2.980 -11.623  45.997  1.00  1.120          H  
ATOM  24815  HA  PHE B1633       5.875 -11.925  45.760  1.00  1.080          H  
ATOM  24816 1HB  PHE B1633       5.884 -12.780  43.460  1.00  1.530          H  
ATOM  24817 2HB  PHE B1633       5.201 -13.877  44.605  1.00  1.530          H  
ATOM  24818  HD1 PHE B1633       4.582 -11.815  41.729  1.00  1.530          H  
ATOM  24819  HD2 PHE B1633       3.093 -14.643  44.564  1.00  1.530          H  
ATOM  24820  HE1 PHE B1633       2.693 -12.357  40.232  1.00  1.530          H  
ATOM  24821  HE2 PHE B1633       1.250 -15.155  43.084  1.00  1.530          H  
ATOM  24822  HZ  PHE B1633       1.062 -14.034  40.958  1.00  1.530          H  
ATOM  24823  N   THR B1634       6.104 -10.115  43.987  1.00  0.820          N  
ATOM  24824  CA  THR B1634       6.166  -8.869  43.237  1.00  0.870          C  
ATOM  24825  C   THR B1634       6.521  -9.063  41.780  1.00  0.850          C  
ATOM  24826  O   THR B1634       7.484  -9.746  41.426  1.00  0.890          O  
ATOM  24827  CB  THR B1634       7.126  -7.837  43.860  1.00  1.200          C  
ATOM  24828  OG1 THR B1634       6.676  -7.489  45.145  1.00  1.200          O  
ATOM  24829  CG2 THR B1634       7.145  -6.599  43.034  1.00  1.200          C  
ATOM  24830  H   THR B1634       6.936 -10.701  44.114  1.00  0.980          H  
ATOM  24831  HA  THR B1634       5.180  -8.422  43.266  1.00  1.040          H  
ATOM  24832  HB  THR B1634       8.127  -8.245  43.928  1.00  1.440          H  
ATOM  24833  HG1 THR B1634       7.348  -6.947  45.576  1.00  1.440          H  
ATOM  24834 1HG2 THR B1634       7.802  -5.882  43.511  1.00  1.440          H  
ATOM  24835 2HG2 THR B1634       7.510  -6.797  42.035  1.00  1.440          H  
ATOM  24836 3HG2 THR B1634       6.138  -6.196  42.981  1.00  1.440          H  
ATOM  24837  N   TYR B1635       5.725  -8.436  40.926  1.00  0.830          N  
ATOM  24838  CA  TYR B1635       5.956  -8.474  39.497  1.00  0.830          C  
ATOM  24839  C   TYR B1635       6.466  -7.138  38.950  1.00  0.880          C  
ATOM  24840  O   TYR B1635       5.927  -6.061  39.245  1.00  0.950          O  
ATOM  24841  CB  TYR B1635       4.688  -8.923  38.763  1.00  1.160          C  
ATOM  24842  CG  TYR B1635       4.819  -8.836  37.268  1.00  1.160          C  
ATOM  24843  CD1 TYR B1635       5.560  -9.778  36.595  1.00  1.160          C  
ATOM  24844  CD2 TYR B1635       4.213  -7.803  36.574  1.00  1.160          C  
ATOM  24845  CE1 TYR B1635       5.717  -9.711  35.251  1.00  1.160          C  
ATOM  24846  CE2 TYR B1635       4.366  -7.729  35.213  1.00  1.160          C  
ATOM  24847  CZ  TYR B1635       5.124  -8.685  34.548  1.00  1.160          C  
ATOM  24848  OH  TYR B1635       5.307  -8.628  33.176  1.00  1.160          O  
ATOM  24849  H   TYR B1635       4.933  -7.920  41.319  1.00  1.000          H  
ATOM  24850  HA  TYR B1635       6.725  -9.211  39.303  1.00  1.000          H  
ATOM  24851 1HB  TYR B1635       4.472  -9.960  39.023  1.00  1.390          H  
ATOM  24852 2HB  TYR B1635       3.842  -8.332  39.072  1.00  1.390          H  
ATOM  24853  HD1 TYR B1635       6.034 -10.569  37.143  1.00  1.390          H  
ATOM  24854  HD2 TYR B1635       3.626  -7.049  37.108  1.00  1.390          H  
ATOM  24855  HE1 TYR B1635       6.318 -10.464  34.732  1.00  1.390          H  
ATOM  24856  HE2 TYR B1635       3.902  -6.919  34.648  1.00  1.390          H  
ATOM  24857  HH  TYR B1635       4.916  -7.801  32.806  1.00  1.390          H  
ATOM  24858  N   VAL B1636       7.551  -7.203  38.172  1.00  0.870          N  
ATOM  24859  CA  VAL B1636       8.099  -5.997  37.547  1.00  0.940          C  
ATOM  24860  C   VAL B1636       8.365  -6.197  36.061  1.00  1.000          C  
ATOM  24861  O   VAL B1636       8.635  -7.310  35.613  1.00  0.960          O  
ATOM  24862  CB  VAL B1636       9.429  -5.569  38.215  1.00  1.290          C  
ATOM  24863  CG1 VAL B1636       9.206  -5.249  39.703  1.00  1.290          C  
ATOM  24864  CG2 VAL B1636      10.474  -6.690  38.041  1.00  1.290          C  
ATOM  24865  H   VAL B1636       7.966  -8.131  38.016  1.00  1.040          H  
ATOM  24866  HA  VAL B1636       7.373  -5.191  37.655  1.00  1.130          H  
ATOM  24867  HB  VAL B1636       9.787  -4.658  37.743  1.00  1.550          H  
ATOM  24868 1HG1 VAL B1636      10.146  -4.930  40.157  1.00  1.550          H  
ATOM  24869 2HG1 VAL B1636       8.475  -4.457  39.791  1.00  1.550          H  
ATOM  24870 3HG1 VAL B1636       8.848  -6.136  40.212  1.00  1.550          H  
ATOM  24871 1HG2 VAL B1636      11.412  -6.388  38.503  1.00  1.550          H  
ATOM  24872 2HG2 VAL B1636      10.106  -7.592  38.531  1.00  1.550          H  
ATOM  24873 3HG2 VAL B1636      10.660  -6.902  36.992  1.00  1.550          H  
ATOM  24874  N   GLU B1637       8.404  -5.082  35.319  1.00  1.130          N  
ATOM  24875  CA  GLU B1637       8.759  -5.040  33.890  1.00  1.310          C  
ATOM  24876  C   GLU B1637       9.859  -4.024  33.611  1.00  1.620          C  
ATOM  24877  O   GLU B1637      10.037  -3.575  32.480  1.00  2.420          O  
ATOM  24878  CB  GLU B1637       7.535  -4.679  33.051  1.00  1.760          C  
ATOM  24879  CG  GLU B1637       6.448  -5.690  33.123  1.00  1.760          C  
ATOM  24880  CD  GLU B1637       5.250  -5.388  32.264  1.00  1.760          C  
ATOM  24881  OE1 GLU B1637       5.047  -4.251  31.913  1.00  1.760          O  
ATOM  24882  OE2 GLU B1637       4.551  -6.327  31.928  1.00  1.760          O  
ATOM  24883  H   GLU B1637       8.141  -4.211  35.765  1.00  1.360          H  
ATOM  24884  HA  GLU B1637       9.122  -6.019  33.589  1.00  1.570          H  
ATOM  24885 1HB  GLU B1637       7.131  -3.722  33.387  1.00  2.110          H  
ATOM  24886 2HB  GLU B1637       7.822  -4.567  32.006  1.00  2.110          H  
ATOM  24887 1HG  GLU B1637       6.865  -6.645  32.830  1.00  2.110          H  
ATOM  24888 2HG  GLU B1637       6.133  -5.763  34.153  1.00  2.110          H  
ATOM  24889  N   LEU B1638      10.573  -3.634  34.651  1.00  1.480          N  
ATOM  24890  CA  LEU B1638      11.550  -2.563  34.534  1.00  1.880          C  
ATOM  24891  C   LEU B1638      13.029  -2.894  34.246  1.00  1.250          C  
ATOM  24892  O   LEU B1638      13.741  -1.993  33.796  1.00  1.450          O  
ATOM  24893  CB  LEU B1638      11.465  -1.699  35.797  1.00  2.470          C  
ATOM  24894  CG  LEU B1638      10.363  -0.554  35.829  1.00  2.470          C  
ATOM  24895  CD1 LEU B1638      10.645   0.523  34.767  1.00  2.470          C  
ATOM  24896  CD2 LEU B1638       8.965  -1.163  35.627  1.00  2.470          C  
ATOM  24897  H   LEU B1638      10.392  -4.065  35.545  1.00  1.780          H  
ATOM  24898  HA  LEU B1638      11.225  -1.958  33.697  1.00  2.260          H  
ATOM  24899 1HB  LEU B1638      11.283  -2.342  36.657  1.00  2.970          H  
ATOM  24900 2HB  LEU B1638      12.433  -1.214  35.955  1.00  2.970          H  
ATOM  24901  HG  LEU B1638      10.398  -0.061  36.800  1.00  2.970          H  
ATOM  24902 1HD1 LEU B1638       9.880   1.303  34.846  1.00  2.970          H  
ATOM  24903 2HD1 LEU B1638      11.625   0.955  34.949  1.00  2.970          H  
ATOM  24904 3HD1 LEU B1638      10.613   0.113  33.769  1.00  2.970          H  
ATOM  24905 1HD2 LEU B1638       8.235  -0.373  35.672  1.00  2.970          H  
ATOM  24906 2HD2 LEU B1638       8.890  -1.627  34.658  1.00  2.970          H  
ATOM  24907 3HD2 LEU B1638       8.765  -1.889  36.410  1.00  2.970          H  
ATOM  24908  N   PRO B1639      13.566  -4.121  34.445  1.00  1.560          N  
ATOM  24909  CA  PRO B1639      14.967  -4.448  34.166  1.00  1.900          C  
ATOM  24910  C   PRO B1639      15.198  -4.539  32.652  1.00  1.750          C  
ATOM  24911  O   PRO B1639      15.428  -5.610  32.109  1.00  2.630          O  
ATOM  24912  CB  PRO B1639      15.142  -5.823  34.848  1.00  2.850          C  
ATOM  24913  CG  PRO B1639      13.944  -5.984  35.769  1.00  2.850          C  
ATOM  24914  CD  PRO B1639      12.835  -5.199  35.142  1.00  2.850          C  
ATOM  24915  HA  PRO B1639      15.620  -3.687  34.619  1.00  2.280          H  
ATOM  24916 1HB  PRO B1639      15.181  -6.630  34.101  1.00  3.420          H  
ATOM  24917 2HB  PRO B1639      16.098  -5.849  35.390  1.00  3.420          H  
ATOM  24918 1HG  PRO B1639      13.683  -7.058  35.848  1.00  3.420          H  
ATOM  24919 2HG  PRO B1639      14.189  -5.639  36.782  1.00  3.420          H  
ATOM  24920 1HD  PRO B1639      12.252  -5.824  34.439  1.00  3.420          H  
ATOM  24921 2HD  PRO B1639      12.263  -4.830  35.993  1.00  3.420          H  
ATOM  24922  N   SER B1640      15.095  -3.397  31.980  1.00  0.990          N  
ATOM  24923  CA  SER B1640      15.175  -3.256  30.519  1.00  0.930          C  
ATOM  24924  C   SER B1640      14.238  -4.244  29.824  1.00  0.920          C  
ATOM  24925  O   SER B1640      14.568  -4.865  28.811  1.00  0.970          O  
ATOM  24926  CB  SER B1640      16.608  -3.445  30.038  1.00  1.330          C  
ATOM  24927  OG  SER B1640      17.465  -2.465  30.573  1.00  1.330          O  
ATOM  24928  H   SER B1640      14.911  -2.562  32.532  1.00  1.190          H  
ATOM  24929  HA  SER B1640      14.860  -2.244  30.256  1.00  1.120          H  
ATOM  24930 1HB  SER B1640      16.960  -4.436  30.332  1.00  1.590          H  
ATOM  24931 2HB  SER B1640      16.637  -3.401  28.953  1.00  1.590          H  
ATOM  24932  HG  SER B1640      18.351  -2.712  30.298  1.00  1.590          H  
ATOM  24933  N   GLY B1641      13.042  -4.358  30.387  1.00  0.980          N  
ATOM  24934  CA  GLY B1641      11.958  -5.209  29.911  1.00  1.110          C  
ATOM  24935  C   GLY B1641      12.072  -6.678  30.338  1.00  1.130          C  
ATOM  24936  O   GLY B1641      11.163  -7.479  30.087  1.00  1.330          O  
ATOM  24937  H   GLY B1641      12.878  -3.765  31.193  1.00  1.180          H  
ATOM  24938 1HA  GLY B1641      11.014  -4.803  30.279  1.00  1.330          H  
ATOM  24939 2HA  GLY B1641      11.916  -5.154  28.825  1.00  1.330          H  
ATOM  24940  N   LYS B1642      13.149  -7.058  31.027  1.00  1.060          N  
ATOM  24941  CA  LYS B1642      13.318  -8.452  31.418  1.00  1.120          C  
ATOM  24942  C   LYS B1642      12.573  -8.679  32.705  1.00  1.180          C  
ATOM  24943  O   LYS B1642      13.161  -8.728  33.787  1.00  1.710          O  
ATOM  24944  CB  LYS B1642      14.798  -8.833  31.548  1.00  1.540          C  
ATOM  24945  CG  LYS B1642      15.494  -9.187  30.208  1.00  1.540          C  
ATOM  24946  CD  LYS B1642      15.563  -7.965  29.287  1.00  1.540          C  
ATOM  24947  CE  LYS B1642      16.286  -8.215  27.993  1.00  1.540          C  
ATOM  24948  NZ  LYS B1642      16.190  -7.011  27.112  1.00  1.540          N  
ATOM  24949  H   LYS B1642      13.890  -6.391  31.249  1.00  1.270          H  
ATOM  24950  HA  LYS B1642      12.869  -9.092  30.660  1.00  1.340          H  
ATOM  24951 1HB  LYS B1642      15.346  -8.024  32.006  1.00  1.850          H  
ATOM  24952 2HB  LYS B1642      14.890  -9.696  32.207  1.00  1.850          H  
ATOM  24953 1HG  LYS B1642      16.505  -9.541  30.407  1.00  1.850          H  
ATOM  24954 2HG  LYS B1642      14.939  -9.980  29.711  1.00  1.850          H  
ATOM  24955 1HD  LYS B1642      14.568  -7.671  28.989  1.00  1.850          H  
ATOM  24956 2HD  LYS B1642      16.028  -7.125  29.809  1.00  1.850          H  
ATOM  24957 1HE  LYS B1642      17.334  -8.431  28.187  1.00  1.850          H  
ATOM  24958 2HE  LYS B1642      15.835  -9.064  27.482  1.00  1.850          H  
ATOM  24959 1HZ  LYS B1642      16.673  -7.162  26.230  1.00  1.850          H  
ATOM  24960 2HZ  LYS B1642      15.222  -6.800  26.915  1.00  1.850          H  
ATOM  24961 3HZ  LYS B1642      16.619  -6.219  27.572  1.00  1.850          H  
ATOM  24962  N   SER B1643      11.272  -8.815  32.545  1.00  0.840          N  
ATOM  24963  CA  SER B1643      10.331  -8.914  33.626  1.00  0.810          C  
ATOM  24964  C   SER B1643      10.527 -10.159  34.450  1.00  0.800          C  
ATOM  24965  O   SER B1643      11.114 -11.161  33.991  1.00  0.850          O  
ATOM  24966  CB  SER B1643       8.938  -8.940  33.038  1.00  1.150          C  
ATOM  24967  OG  SER B1643       8.753 -10.118  32.321  1.00  1.150          O  
ATOM  24968  H   SER B1643      10.926  -8.756  31.585  1.00  1.010          H  
ATOM  24969  HA  SER B1643      10.459  -8.046  34.267  1.00  0.970          H  
ATOM  24970 1HB  SER B1643       8.195  -8.876  33.819  1.00  1.380          H  
ATOM  24971 2HB  SER B1643       8.801  -8.088  32.378  1.00  1.380          H  
ATOM  24972  HG  SER B1643       7.857 -10.092  31.958  1.00  1.380          H  
ATOM  24973  N   ASN B1644      10.023 -10.077  35.680  1.00  0.820          N  
ATOM  24974  CA  ASN B1644      10.094 -11.196  36.589  1.00  0.920          C  
ATOM  24975  C   ASN B1644       9.074 -11.148  37.722  1.00  0.840          C  
ATOM  24976  O   ASN B1644       8.425 -10.127  37.974  1.00  0.870          O  
ATOM  24977  CB  ASN B1644      11.521 -11.318  37.137  1.00  1.250          C  
ATOM  24978  CG  ASN B1644      12.040 -10.146  37.933  1.00  1.250          C  
ATOM  24979  OD1 ASN B1644      11.419  -9.725  38.907  1.00  1.250          O  
ATOM  24980  ND2 ASN B1644      13.174  -9.626  37.531  1.00  1.250          N  
ATOM  24981  H   ASN B1644       9.557  -9.203  35.937  1.00  0.980          H  
ATOM  24982  HA  ASN B1644       9.874 -12.089  36.012  1.00  1.100          H  
ATOM  24983 1HB  ASN B1644      11.601 -12.195  37.771  1.00  1.500          H  
ATOM  24984 2HB  ASN B1644      12.196 -11.463  36.303  1.00  1.500          H  
ATOM  24985 1HD2 ASN B1644      13.575  -8.849  38.018  1.00  1.500          H  
ATOM  24986 2HD2 ASN B1644      13.644 -10.019  36.732  1.00  1.500          H  
ATOM  24987  N   LEU B1645       8.995 -12.270  38.439  1.00  0.780          N  
ATOM  24988  CA  LEU B1645       8.131 -12.478  39.596  1.00  0.740          C  
ATOM  24989  C   LEU B1645       8.938 -12.962  40.805  1.00  0.800          C  
ATOM  24990  O   LEU B1645       9.448 -14.087  40.786  1.00  0.920          O  
ATOM  24991  CB  LEU B1645       7.084 -13.572  39.276  1.00  1.050          C  
ATOM  24992  CG  LEU B1645       5.924 -13.268  38.249  1.00  1.050          C  
ATOM  24993  CD1 LEU B1645       6.421 -13.364  36.767  1.00  1.050          C  
ATOM  24994  CD2 LEU B1645       4.832 -14.284  38.455  1.00  1.050          C  
ATOM  24995  H   LEU B1645       9.564 -13.049  38.108  1.00  0.940          H  
ATOM  24996  HA  LEU B1645       7.640 -11.544  39.847  1.00  0.890          H  
ATOM  24997 1HB  LEU B1645       7.622 -14.411  38.892  1.00  1.260          H  
ATOM  24998 2HB  LEU B1645       6.619 -13.878  40.217  1.00  1.260          H  
ATOM  24999  HG  LEU B1645       5.529 -12.277  38.432  1.00  1.260          H  
ATOM  25000 1HD1 LEU B1645       5.589 -13.164  36.088  1.00  1.260          H  
ATOM  25001 2HD1 LEU B1645       7.184 -12.651  36.565  1.00  1.260          H  
ATOM  25002 3HD1 LEU B1645       6.807 -14.350  36.565  1.00  1.260          H  
ATOM  25003 1HD2 LEU B1645       4.006 -14.099  37.772  1.00  1.260          H  
ATOM  25004 2HD2 LEU B1645       5.230 -15.283  38.271  1.00  1.260          H  
ATOM  25005 3HD2 LEU B1645       4.477 -14.218  39.470  1.00  1.260          H  
ATOM  25006  N   THR B1646       9.045 -12.152  41.854  1.00  0.840          N  
ATOM  25007  CA  THR B1646       9.790 -12.554  43.051  1.00  0.970          C  
ATOM  25008  C   THR B1646       8.784 -13.129  44.036  1.00  0.960          C  
ATOM  25009  O   THR B1646       7.896 -12.421  44.511  1.00  0.920          O  
ATOM  25010  CB  THR B1646      10.588 -11.350  43.602  1.00  1.310          C  
ATOM  25011  OG1 THR B1646       9.697 -10.246  43.824  1.00  1.310          O  
ATOM  25012  CG2 THR B1646      11.623 -10.953  42.565  1.00  1.310          C  
ATOM  25013  H   THR B1646       8.613 -11.220  41.814  1.00  1.010          H  
ATOM  25014  HA  THR B1646      10.480 -13.343  42.791  1.00  1.160          H  
ATOM  25015  HB  THR B1646      11.078 -11.612  44.536  1.00  1.570          H  
ATOM  25016  HG1 THR B1646      10.210  -9.409  44.041  1.00  1.570          H  
ATOM  25017 1HG2 THR B1646      12.185 -10.094  42.934  1.00  1.570          H  
ATOM  25018 2HG2 THR B1646      12.292 -11.779  42.392  1.00  1.570          H  
ATOM  25019 3HG2 THR B1646      11.128 -10.684  41.631  1.00  1.570          H  
ATOM  25020  N   VAL B1647       8.894 -14.433  44.338  1.00  1.030          N  
ATOM  25021  CA  VAL B1647       7.856 -15.094  45.134  1.00  1.050          C  
ATOM  25022  C   VAL B1647       8.334 -15.589  46.487  1.00  1.180          C  
ATOM  25023  O   VAL B1647       9.300 -16.352  46.562  1.00  1.330          O  
ATOM  25024  CB  VAL B1647       7.319 -16.290  44.335  1.00  1.460          C  
ATOM  25025  CG1 VAL B1647       6.194 -16.995  45.122  1.00  1.460          C  
ATOM  25026  CG2 VAL B1647       6.875 -15.852  42.903  1.00  1.460          C  
ATOM  25027  H   VAL B1647       9.666 -15.000  43.963  1.00  1.240          H  
ATOM  25028  HA  VAL B1647       7.075 -14.383  45.332  1.00  1.260          H  
ATOM  25029  HB  VAL B1647       8.128 -16.993  44.234  1.00  1.750          H  
ATOM  25030 1HG1 VAL B1647       5.856 -17.862  44.578  1.00  1.750          H  
ATOM  25031 2HG1 VAL B1647       6.555 -17.322  46.099  1.00  1.750          H  
ATOM  25032 3HG1 VAL B1647       5.360 -16.308  45.260  1.00  1.750          H  
ATOM  25033 1HG2 VAL B1647       6.557 -16.719  42.363  1.00  1.750          H  
ATOM  25034 2HG2 VAL B1647       6.076 -15.163  42.940  1.00  1.750          H  
ATOM  25035 3HG2 VAL B1647       7.709 -15.399  42.376  1.00  1.750          H  
ATOM  25036  N   LEU B1648       7.629 -15.169  47.542  1.00  1.150          N  
ATOM  25037  CA  LEU B1648       7.972 -15.466  48.927  1.00  1.310          C  
ATOM  25038  C   LEU B1648       7.735 -16.916  49.381  1.00  1.420          C  
ATOM  25039  O   LEU B1648       6.703 -17.535  49.112  1.00  1.420          O  
ATOM  25040  CB  LEU B1648       7.273 -14.425  49.804  1.00  1.770          C  
ATOM  25041  CG  LEU B1648       7.564 -14.440  51.289  1.00  1.770          C  
ATOM  25042  CD1 LEU B1648       7.636 -13.030  51.790  1.00  1.770          C  
ATOM  25043  CD2 LEU B1648       6.445 -15.136  52.000  1.00  1.770          C  
ATOM  25044  H   LEU B1648       6.798 -14.588  47.373  1.00  1.380          H  
ATOM  25045  HA  LEU B1648       9.027 -15.278  49.032  1.00  1.570          H  
ATOM  25046 1HB  LEU B1648       7.552 -13.466  49.436  1.00  2.120          H  
ATOM  25047 2HB  LEU B1648       6.206 -14.544  49.667  1.00  2.120          H  
ATOM  25048  HG  LEU B1648       8.518 -14.933  51.482  1.00  2.120          H  
ATOM  25049 1HD1 LEU B1648       7.849 -13.027  52.863  1.00  2.120          H  
ATOM  25050 2HD1 LEU B1648       8.431 -12.538  51.259  1.00  2.120          H  
ATOM  25051 3HD1 LEU B1648       6.699 -12.522  51.607  1.00  2.120          H  
ATOM  25052 1HD2 LEU B1648       6.651 -15.128  53.067  1.00  2.120          H  
ATOM  25053 2HD2 LEU B1648       5.508 -14.620  51.815  1.00  2.120          H  
ATOM  25054 3HD2 LEU B1648       6.351 -16.147  51.653  1.00  2.120          H  
ATOM  25055  N   ARG B1649       8.733 -17.406  50.122  1.00  1.550          N  
ATOM  25056  CA  ARG B1649       8.874 -18.745  50.709  1.00  1.690          C  
ATOM  25057  C   ARG B1649       7.842 -19.186  51.739  1.00  1.760          C  
ATOM  25058  O   ARG B1649       7.400 -20.334  51.717  1.00  1.910          O  
ATOM  25059  CB  ARG B1649      10.218 -18.795  51.405  1.00  2.310          C  
ATOM  25060  CG  ARG B1649      10.704 -20.136  51.929  1.00  2.310          C  
ATOM  25061  CD  ARG B1649      12.020 -19.943  52.601  1.00  2.310          C  
ATOM  25062  NE  ARG B1649      12.966 -19.189  51.736  1.00  2.310          N  
ATOM  25063  CZ  ARG B1649      13.913 -18.332  52.165  1.00  2.310          C  
ATOM  25064  NH1 ARG B1649      14.116 -18.127  53.446  1.00  2.310          N  
ATOM  25065  NH2 ARG B1649      14.615 -17.676  51.254  1.00  2.310          N  
ATOM  25066  H   ARG B1649       9.510 -16.758  50.280  1.00  1.860          H  
ATOM  25067  HA  ARG B1649       8.859 -19.464  49.895  1.00  2.030          H  
ATOM  25068 1HB  ARG B1649      10.951 -18.399  50.740  1.00  2.770          H  
ATOM  25069 2HB  ARG B1649      10.192 -18.121  52.262  1.00  2.770          H  
ATOM  25070 1HG  ARG B1649      10.004 -20.503  52.680  1.00  2.770          H  
ATOM  25071 2HG  ARG B1649      10.788 -20.870  51.140  1.00  2.770          H  
ATOM  25072 1HD  ARG B1649      11.855 -19.383  53.520  1.00  2.770          H  
ATOM  25073 2HD  ARG B1649      12.459 -20.913  52.832  1.00  2.770          H  
ATOM  25074  HE  ARG B1649      12.875 -19.245  50.710  1.00  2.770          H  
ATOM  25075 1HH1 ARG B1649      13.577 -18.607  54.138  1.00  2.770          H  
ATOM  25076 2HH1 ARG B1649      14.799 -17.414  53.734  1.00  2.770          H  
ATOM  25077 1HH2 ARG B1649      14.395 -17.827  50.268  1.00  2.770          H  
ATOM  25078 2HH2 ARG B1649      15.323 -16.970  51.522  1.00  2.770          H  
ATOM  25079  N   GLU B1650       7.517 -18.309  52.680  1.00  1.740          N  
ATOM  25080  CA  GLU B1650       6.600 -18.647  53.761  1.00  1.890          C  
ATOM  25081  C   GLU B1650       5.274 -17.877  53.653  1.00  1.770          C  
ATOM  25082  O   GLU B1650       5.194 -16.759  54.160  1.00  1.790          O  
ATOM  25083  CB  GLU B1650       7.263 -18.335  55.108  1.00  2.590          C  
ATOM  25084  CG  GLU B1650       8.535 -19.151  55.380  1.00  2.590          C  
ATOM  25085  CD  GLU B1650       9.191 -18.858  56.722  1.00  2.590          C  
ATOM  25086  OE1 GLU B1650       8.700 -18.022  57.443  1.00  2.590          O  
ATOM  25087  OE2 GLU B1650      10.192 -19.475  57.010  1.00  2.590          O  
ATOM  25088  H   GLU B1650       7.933 -17.386  52.646  1.00  2.090          H  
ATOM  25089  HA  GLU B1650       6.428 -19.712  53.731  1.00  2.270          H  
ATOM  25090 1HB  GLU B1650       7.519 -17.277  55.153  1.00  3.100          H  
ATOM  25091 2HB  GLU B1650       6.556 -18.538  55.912  1.00  3.100          H  
ATOM  25092 1HG  GLU B1650       8.284 -20.209  55.335  1.00  3.100          H  
ATOM  25093 2HG  GLU B1650       9.252 -18.948  54.591  1.00  3.100          H  
ATOM  25094  N   PRO B1651       4.218 -18.442  53.042  1.00  1.730          N  
ATOM  25095  CA  PRO B1651       2.950 -17.789  52.767  1.00  1.640          C  
ATOM  25096  C   PRO B1651       2.215 -17.628  54.086  1.00  1.700          C  
ATOM  25097  O   PRO B1651       2.551 -18.305  55.061  1.00  1.880          O  
ATOM  25098  CB  PRO B1651       2.277 -18.763  51.801  1.00  2.460          C  
ATOM  25099  CG  PRO B1651       2.818 -20.115  52.184  1.00  2.460          C  
ATOM  25100  CD  PRO B1651       4.252 -19.861  52.627  1.00  2.460          C  
ATOM  25101  HA  PRO B1651       3.125 -16.809  52.292  1.00  1.970          H  
ATOM  25102 1HB  PRO B1651       1.200 -18.662  51.870  1.00  2.950          H  
ATOM  25103 2HB  PRO B1651       2.545 -18.497  50.775  1.00  2.950          H  
ATOM  25104 1HG  PRO B1651       2.219 -20.546  52.991  1.00  2.950          H  
ATOM  25105 2HG  PRO B1651       2.747 -20.811  51.336  1.00  2.950          H  
ATOM  25106 1HD  PRO B1651       4.453 -20.522  53.484  1.00  2.950          H  
ATOM  25107 2HD  PRO B1651       4.949 -20.014  51.792  1.00  2.950          H  
ATOM  25108  N   GLU B1652       1.231 -16.741  54.142  1.00  1.610          N  
ATOM  25109  CA  GLU B1652       0.498 -16.607  55.398  1.00  1.740          C  
ATOM  25110  C   GLU B1652      -0.511 -17.727  55.501  1.00  1.790          C  
ATOM  25111  O   GLU B1652      -1.442 -17.794  54.703  1.00  2.110          O  
ATOM  25112  CB  GLU B1652      -0.211 -15.249  55.484  1.00  2.380          C  
ATOM  25113  CG  GLU B1652       0.715 -14.030  55.610  1.00  2.380          C  
ATOM  25114  CD  GLU B1652       1.367 -13.883  56.967  1.00  2.380          C  
ATOM  25115  OE1 GLU B1652       0.880 -14.465  57.905  1.00  2.380          O  
ATOM  25116  OE2 GLU B1652       2.339 -13.172  57.065  1.00  2.380          O  
ATOM  25117  H   GLU B1652       0.961 -16.235  53.296  1.00  1.930          H  
ATOM  25118  HA  GLU B1652       1.197 -16.692  56.232  1.00  2.090          H  
ATOM  25119 1HB  GLU B1652      -0.821 -15.106  54.606  1.00  2.860          H  
ATOM  25120 2HB  GLU B1652      -0.881 -15.249  56.344  1.00  2.860          H  
ATOM  25121 1HG  GLU B1652       1.505 -14.140  54.876  1.00  2.860          H  
ATOM  25122 2HG  GLU B1652       0.156 -13.125  55.374  1.00  2.860          H  
ATOM  25123  N   CYS B1653      -0.342 -18.603  56.474  1.00  1.770          N  
ATOM  25124  CA  CYS B1653      -1.209 -19.769  56.585  1.00  1.840          C  
ATOM  25125  C   CYS B1653      -2.257 -19.634  57.654  1.00  2.110          C  
ATOM  25126  O   CYS B1653      -2.069 -18.897  58.626  1.00  2.270          O  
ATOM  25127  CB  CYS B1653      -0.376 -21.017  56.791  1.00  2.550          C  
ATOM  25128  SG  CYS B1653       0.710 -21.348  55.382  1.00  2.550          S  
ATOM  25129  H   CYS B1653       0.433 -18.484  57.116  1.00  2.120          H  
ATOM  25130  HA  CYS B1653      -1.736 -19.894  55.656  1.00  2.210          H  
ATOM  25131 1HB  CYS B1653       0.237 -20.908  57.685  1.00  3.060          H  
ATOM  25132 2HB  CYS B1653      -1.032 -21.877  56.934  1.00  3.060          H  
ATOM  25133  N   GLY B1654      -3.353 -20.374  57.484  1.00  2.380          N  
ATOM  25134  CA  GLY B1654      -4.426 -20.347  58.459  1.00  2.800          C  
ATOM  25135  C   GLY B1654      -4.099 -21.105  59.741  1.00  3.010          C  
ATOM  25136  O   GLY B1654      -3.073 -21.780  59.857  1.00  3.030          O  
ATOM  25137  H   GLY B1654      -3.459 -20.932  56.627  1.00  2.860          H  
ATOM  25138 1HA  GLY B1654      -4.640 -19.312  58.701  1.00  3.360          H  
ATOM  25139 2HA  GLY B1654      -5.327 -20.770  58.007  1.00  3.360          H  
ATOM  25140  N   ASN B1655      -5.000 -20.985  60.709  1.00  3.390          N  
ATOM  25141  CA  ASN B1655      -4.852 -21.585  62.025  1.00  3.780          C  
ATOM  25142  C   ASN B1655      -5.497 -22.949  62.143  1.00  4.310          C  
ATOM  25143  O   ASN B1655      -6.440 -23.267  61.418  1.00  4.730          O  
ATOM  25144  CB  ASN B1655      -5.433 -20.667  63.080  1.00  5.140          C  
ATOM  25145  CG  ASN B1655      -4.665 -19.400  63.229  1.00  5.140          C  
ATOM  25146  OD1 ASN B1655      -3.430 -19.395  63.234  1.00  5.140          O  
ATOM  25147  ND2 ASN B1655      -5.372 -18.311  63.358  1.00  5.140          N  
ATOM  25148  H   ASN B1655      -5.823 -20.436  60.516  1.00  4.070          H  
ATOM  25149  HA  ASN B1655      -3.787 -21.714  62.221  1.00  4.540          H  
ATOM  25150 1HB  ASN B1655      -6.463 -20.426  62.819  1.00  6.160          H  
ATOM  25151 2HB  ASN B1655      -5.453 -21.184  64.041  1.00  6.160          H  
ATOM  25152 1HD2 ASN B1655      -4.913 -17.428  63.465  1.00  6.160          H  
ATOM  25153 2HD2 ASN B1655      -6.370 -18.359  63.359  1.00  6.160          H  
ATOM  25154  N   THR B1656      -5.012 -23.727  63.102  1.00  4.480          N  
ATOM  25155  CA  THR B1656      -5.592 -25.014  63.435  1.00  5.110          C  
ATOM  25156  C   THR B1656      -6.442 -24.822  64.704  1.00  5.630          C  
ATOM  25157  O   THR B1656      -5.916 -24.303  65.688  1.00  5.740          O  
ATOM  25158  CB  THR B1656      -4.485 -26.064  63.675  1.00  6.900          C  
ATOM  25159  OG1 THR B1656      -3.718 -26.227  62.478  1.00  6.900          O  
ATOM  25160  CG2 THR B1656      -5.083 -27.397  64.054  1.00  6.900          C  
ATOM  25161  H   THR B1656      -4.221 -23.395  63.637  1.00  5.380          H  
ATOM  25162  HA  THR B1656      -6.179 -25.355  62.592  1.00  6.130          H  
ATOM  25163  HB  THR B1656      -3.828 -25.725  64.477  1.00  8.280          H  
ATOM  25164  HG1 THR B1656      -3.242 -25.414  62.293  1.00  8.280          H  
ATOM  25165 1HG2 THR B1656      -4.284 -28.118  64.215  1.00  8.280          H  
ATOM  25166 2HG2 THR B1656      -5.651 -27.301  64.963  1.00  8.280          H  
ATOM  25167 3HG2 THR B1656      -5.732 -27.748  63.256  1.00  8.280          H  
ATOM  25168  N   PRO B1657      -7.751 -25.179  64.715  1.00  6.130          N  
ATOM  25169  CA  PRO B1657      -8.673 -25.073  65.850  1.00  6.780          C  
ATOM  25170  C   PRO B1657      -8.216 -25.716  67.162  1.00  7.050          C  
ATOM  25171  O   PRO B1657      -8.594 -25.253  68.236  1.00  7.370          O  
ATOM  25172  CB  PRO B1657      -9.925 -25.784  65.322  1.00 10.170          C  
ATOM  25173  CG  PRO B1657      -9.870 -25.605  63.832  1.00 10.170          C  
ATOM  25174  CD  PRO B1657      -8.400 -25.675  63.475  1.00 10.170          C  
ATOM  25175  HA  PRO B1657      -8.890 -24.003  66.018  1.00  8.140          H  
ATOM  25176 1HB  PRO B1657      -9.906 -26.844  65.633  1.00 12.200          H  
ATOM  25177 2HB  PRO B1657     -10.824 -25.338  65.770  1.00 12.200          H  
ATOM  25178 1HG  PRO B1657     -10.471 -26.383  63.333  1.00 12.200          H  
ATOM  25179 2HG  PRO B1657     -10.320 -24.637  63.555  1.00 12.200          H  
ATOM  25180 1HD  PRO B1657      -8.094 -26.707  63.243  1.00 12.200          H  
ATOM  25181 2HD  PRO B1657      -8.247 -24.977  62.631  1.00 12.200          H  
ATOM  25182  N   ASN B1658      -7.401 -26.772  67.069  1.00  7.060          N  
ATOM  25183  CA  ASN B1658      -6.892 -27.506  68.220  1.00  7.360          C  
ATOM  25184  C   ASN B1658      -5.986 -28.643  67.759  1.00  7.610          C  
ATOM  25185  O   ASN B1658      -6.186 -29.195  66.675  1.00  7.740          O  
ATOM  25186  OXT ASN B1658      -4.916 -28.823  68.342  1.00 11.040          O  
ATOM  25187  CB  ASN B1658      -8.026 -28.023  69.107  1.00  9.760          C  
ATOM  25188  CG  ASN B1658      -9.025 -28.940  68.397  1.00  9.760          C  
ATOM  25189  OD1 ASN B1658      -8.728 -30.075  68.006  1.00  9.760          O  
ATOM  25190  ND2 ASN B1658     -10.236 -28.450  68.238  1.00  9.760          N  
ATOM  25191  H   ASN B1658      -7.139 -27.131  66.166  1.00  8.470          H  
ATOM  25192  HA  ASN B1658      -6.276 -26.826  68.814  1.00  8.830          H  
ATOM  25193 1HB  ASN B1658      -7.579 -28.602  69.914  1.00 11.710          H  
ATOM  25194 2HB  ASN B1658      -8.562 -27.212  69.580  1.00 11.710          H  
ATOM  25195 1HD2 ASN B1658     -10.939 -29.000  67.787  1.00 11.710          H  
ATOM  25196 2HD2 ASN B1658     -10.456 -27.531  68.572  1.00 11.710          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 -9348.67 1038.55 6214.52 -517.51 165.321 362.201 3206.86 -3529.46 -18.2484 -118.955 -3176.89 -535.509 -350.898 -764.425 -378.24 -204.151 -28.6416 102.72 126.54 813.289 1408.01 -387.838 324.482 -184.158 111.505 1567.65 -4101.95
PHE:NtermProteinFull_1 -6.38817 0.72843 4.73162 -0.85933 0.06274 0.46483 2.10195 -2.53827 -0.03598 -0.2175 -4.34951 1.1527 0 0 -0.7947 0 0 0.04859 0.14881 0 3.65667 0 0 1.0402 0 0.18041 -0.86651
ASN_2 -8.82178 1.22952 7.00123 -0.37021 0.16946 0.71487 4.70493 -3.82359 -0 -0 -3.47 -1.44824 0 0 -2.02701 0 0 0.09278 0.07288 0 2.24398 -0.54836 0 -0.93687 -0.17468 1.40209 -3.98901
LEU_3 -9.25816 0.9365 1.84273 -0.4403 0.17716 0.07524 2.04761 -2.45016 -0 -0 -1.54818 0.20825 0 0 -2.32522 0 0 0.01251 0.13526 0.82245 0 -0.20088 0 0.18072 -0.3706 1.61737 -8.53769
ASP_4 -7.60679 0.45371 10.3796 -0.23322 0.11033 0.74104 4.92356 -4.23105 -0.04734 -0.35679 -8.50604 -1.25289 0 0 -1.34019 -0.98566 0 -0.07496 0.09241 0 2.281 -0.74839 0 -2.3716 -0.37239 0.61202 -8.53368
VAL_5 -4.08046 0.43842 2.12984 -0.31998 0.22434 0.07219 0.59285 -1.44446 -0 -0 0.0305 -0.20281 0 0 0 0 0 -0.06063 0.00272 0.12389 0 0.25118 0 1.9342 -0.19226 0.32662 -0.17387
ASP_6 -2.96816 0.27692 4.21233 -0.09798 0.00053 0.29457 1.86721 -1.71753 -0 -0 -2.76656 -0.20674 0 0 -0.56098 -0.81835 0 -0.03879 0.01975 0 1.95928 -0.0361 0 -2.3716 0.11477 0.24947 -2.58795
SER_7 -2.52048 0.44049 3.89476 -0.03158 0.05587 0.03211 0.96335 -1.58814 -0.01312 -0.14742 -1.61202 0.31043 0 0 -0.77921 0 0 -0.04039 5e-05 0.5107 0 -0.04482 0.60569 -0.77834 1.33078 1.15039 1.73911
PRO_8 -5.22893 1.10589 2.90166 -0.19557 0.00335 0.14044 0.81028 -1.29133 -0 -0 -0.57831 0.08857 0 0 0 0 0 0.05398 0.01568 0.65904 0 -1.0492 0 -2.4119 0.90732 1.25934 -2.8097
ALA_9 -3.68274 0.32403 2.3423 -0.02469 5e-05 0 2.18346 -1.54203 -0.01087 -0.047 -1.96386 -0.2642 0 0 0 0 0 -0.01299 0 0 0 0.02146 0 1.8394 -0.44246 0.47797 -0.80215
GLU_10 -4.84444 0.60063 4.81634 -0.34757 0.07824 0.47306 2.49299 -2.13472 -0.01532 -0.14504 -2.91276 -0.60188 0 0 -0.54761 -0.19245 0 0.0841 0.1584 0 4.78598 0.09987 0 -2.7348 -0.0895 0.60025 -0.37622
TYR_11 -10.3826 1.77784 4.22779 -0.56178 0.15259 0.27264 3.12474 -2.99771 -0.01087 -0.047 -3.9425 -0.21034 0 0 -0.47372 0 0 0.02456 0.16177 0 2.28221 -0.41357 0.00288 1.2797 -0.08791 0.73239 -5.08889
SER_12 -3.52377 0.3901 1.842 -0.03531 0 0.08015 0.44268 -1.1292 -0.00068 -0.00921 -1.03159 -0.20645 0 0 0 0 0 0.05532 0.00489 0.15055 0 -0.44642 0.60574 -0.77834 -0.26716 0.61497 -3.24174
GLY_13 -2.67768 0.45934 2.29031 -0.00077 0 0 0.83228 -1.22014 -0 -0 -0.00981 -0.22838 0 0 0 0 0 -0.13133 0 0 0 -0.36971 0 0.83697 0.34485 0.72884 0.85476
PRO_14 -3.28927 0.22355 3.25853 -0.13608 0.00831 0.09724 1.49665 -1.311 -0.02491 -0.15694 -1.553 0.16576 0 0 0 0 0 -0.08244 0.00923 0.18003 0 -0.82215 0 -2.4119 0.10241 0.73056 -3.51543
GLU_15 -2.54212 0.24498 3.68934 -0.28009 0.05254 0.30938 1.37081 -1.5084 -0 -0 -2.27816 -0.22647 0 0 0 -0.98856 0 -0.04474 0.0914 0 2.86717 -0.01492 0 -2.7348 -0.61429 0.37242 -2.23451
GLY_16 -2.45106 0.18745 3.80333 -6e-05 0 0 1.96034 -1.68662 -0.00406 -0.07021 -2.21254 -0.39011 0 0 -0.83351 0 0 -0.16125 0 0 0 -1.50208 0 0.83697 -0.73323 0.18397 -3.07266
SER_17 -7.03339 0.72831 6.57917 -0.03916 0.00166 0.05178 3.40046 -3.25668 -0 -0 -4.08318 -0.36103 0 0 0 0 0 -0.01322 0.01014 0.29754 0 -0.2817 1.7648 -0.77834 -0.83868 0.45118 -3.40033
TYR_18 -9.55862 1.28772 4.39769 -0.60974 0.07259 0.35409 2.75822 -2.79008 -0.02897 -0.2272 -3.45668 -0.31275 0 0 -0.4407 0 0 -0.08693 0.00048 0 2.07902 0.28673 0.00466 1.2797 -0.1144 0.63656 -4.46861
PHE_19 -12.9252 1.99988 4.93799 -0.77582 0.08898 0.18414 2.50975 -4.14693 -0.00316 -0.03165 -1.76661 -0.53944 0 0 -0.99169 0 0 -0.09764 0.285 0 2.30813 0.17882 0 1.0402 0.0328 0.64285 -7.06959
GLY_20 -4.4947 0.36291 3.84396 -8e-05 0 0 1.79334 -2.28011 -0.01035 -0.04641 -2.00425 -0.36212 0 0 -0.32975 0 0 -0.1829 0 0 0 -1.53636 0 0.83697 -0.2537 0.55345 -4.11009
PHE_21 -9.23268 1.47362 2.53355 -0.84087 0.04265 0.35118 2.08208 -2.18353 -1e-05 -2e-05 -1.33684 -0.01413 0 0 0 0 0 -0.01135 0.56485 0 2.10166 -0.03216 0 1.0402 -0.0455 0.43252 -3.0748
ALA_22 -4.95849 0.51539 2.82878 -0.02391 3e-05 0 1.96287 -2.28431 -0.01692 -0.12133 -1.2996 -0.42497 0 0 0 0 0 -0.00656 0 0 0 -0.00806 0 1.8394 0.23068 0.33181 -1.43519
VAL_23 -6.37506 0.56728 1.27207 -0.30635 0.19284 0.06839 0.75385 -1.78214 -0 -0 -0.46808 -0.6717 0 0 0 0 0 0.30231 0.03768 0.61636 0 -0.30205 0 1.9342 0.10671 0.54267 -3.51103
ASP_24 -7.50448 0.83364 8.78128 -0.10316 0.00599 0.2997 4.07359 -3.73048 -0.00862 -0.04136 -6.22595 -1.46506 0 0 -1.22239 0 0 0.02702 0.10383 0 2.23908 -0.17716 0 -2.3716 -0.08074 0.98312 -5.58374
PHE_25 -9.06704 1.21642 1.81771 -0.54081 0.04596 0.27053 1.86358 -2.09603 -0.00991 -0.03192 -2.25036 0.07257 0 0 -0.99229 0 0 -0.00538 0.00064 0 1.90608 -0.28528 0 1.0402 -0.12303 0.88011 -6.28823
PHE_26 -8.80365 0.67075 3.6269 -0.91392 0.07724 0.19557 2.73259 -2.47834 -0.0087 -0.07437 -2.23333 -0.54902 0 0 0 0 0 -0.0633 0.04721 0 2.79321 -0.19436 0 1.0402 -0.08118 0.55899 -3.6575
VAL_27 -5.06186 0.80761 2.34055 -0.30704 0.4098 0.08031 0.99797 -1.64597 -0.00991 -0.03192 -0.44767 -0.88131 0 0 0 0 0 0.01547 0.00014 0.19403 0 -0.14263 0 1.9342 0.25865 0.96061 -0.52899
PRO_28 -5.9553 0.8816 3.35696 -0.20685 0.01319 0.15154 1.75897 -1.66478 -0 -0 -0.93752 -0.09528 0 0 0 0 0 -0.01268 0.02233 0.49203 0 -0.84395 0 -2.4119 -0.05962 1.07018 -4.4411
SER_29 -1.92026 0.09463 3.26334 -0.03444 0.00017 0.04773 1.80913 -1.37606 -0 -0 -2.84435 -0.52071 0 0 -0.97303 -0.78244 0 -0.03398 0.02063 0.19521 0 -0.31776 1.71975 -0.77834 -0.5692 0.67734 -2.32262
ALA_30 -1.50678 0.34526 1.33497 -0.02761 0.00662 0 0.52119 -0.74298 -0.00702 -0.03356 0.05509 -0.42124 0 0 0 0 0 -0.04436 0 0 0 0.06383 0 1.8394 -0.64262 0.7122 1.45239
SER_31 -3.13117 0.29325 3.88612 -0.02604 0 0.04659 1.98159 -1.68151 -0.01128 -0.14121 -0.17823 -1.11496 0 0 -0.97181 0 0 -0.01674 2e-05 0.91173 0 -0.42299 0.61767 -0.77834 -0.3117 0.59342 -0.45558
SER_32 -1.80657 0.03226 2.5935 -0.03025 0.00033 0.05041 1.11907 -1.07349 -0.01128 -0.14121 -1.51724 -1.04868 0 0 -0.73027 0 0 -0.01762 0.00465 0.21554 0 -0.32552 0.60032 -0.77834 -0.35684 0.34275 -2.87847
ARG_33 -3.93005 0.20359 4.21654 -0.64148 0.09826 0.38771 1.91267 -1.82091 -0.03007 -0.29477 -1.82853 0.43172 0 0 -0.97181 -0.52539 0 -0.0459 0.09887 2.55434 0 -0.02461 0 -1.2888 -0.45759 0.17925 -1.77695
MET_34 -6.93952 0.74395 3.06586 -0.20754 0.03313 0.07466 1.37832 -1.86424 -0 -0 -1.03193 -0.35507 0 0 0 0 0 0.00935 0.15209 2.30404 0 -0.00791 0 0.60916 -0.11064 0.25017 -1.89611
PHE_35 -8.72872 0.46358 4.81635 -0.6279 0.13315 0.37293 2.33185 -2.85056 -0 -0 -3.07069 0.10785 0 0 0 0 0 0.09703 0.04064 0 1.9413 -0.21966 0 1.0402 -0.15941 0.34051 -3.97157
LEU_36 -9.98132 1.97413 3.0405 -0.54872 0.12751 0.12307 2.89257 -2.70945 -0 -0 -2.74584 0.32084 0 0 0 0 0 -0.01305 0.54167 0.74833 0 -0.36032 0 0.18072 -0.27087 0.8483 -5.83195
LEU_37 -9.94183 1.20598 2.85023 -0.54364 0.34213 0.14108 2.54975 -2.81712 -0.01169 -0.04135 -1.92166 0.07111 0 0 0 0 0 -0.08746 0.18757 1.09151 0 -0.30604 0 0.18072 -0.10474 0.95074 -6.20472
VAL_38 -8.32106 1.41548 2.08425 -0.287 0.24909 0.06143 2.77648 -2.57501 -0 -0 -2.53231 -0.2867 0 0 0 0 0 -0.03488 0.27291 0.21625 0 -0.75289 0 1.9342 -0.19104 0.60257 -5.36823
GLY_39 -4.90253 0.54797 3.6154 -0.00029 0 0 2.78779 -2.25176 -0.0117 -0.04137 -3.55924 -0.24058 0 0 0 0 0 -0.06279 0 0 0 0.41954 0 0.83697 -0.1227 0.52986 -2.45543
ALA_40 -6.50651 0.7939 3.71393 -0.02861 0.00731 0 2.72268 -2.79972 -0.01024 -0.07101 -2.62518 -0.47417 0 0 0 0 0 0.29768 0 0 0 -0.1777 0 1.8394 0.27258 0.91983 -2.12581
PRO_41 -9.04817 2.32199 4.59851 -0.07841 0 0.04706 1.49483 -2.29326 -0.00064 -0.00258 -0.47224 0.63839 0 0 0 0 0 -0.16711 0.01063 0.34467 0 -0.49119 0 -2.4119 0.13587 1.82558 -3.54798
LYS_42 -7.37371 0.78331 7.00732 -0.88231 0.35439 1.20035 2.02924 -2.95391 -0 -0 -4.27629 -1.18599 0 0 0 -0.22895 0 0.06148 0.50577 3.17109 0 0.22083 0 -1.5107 1.19466 1.59026 -0.29316
ALA_43 -5.68794 0.49322 3.41322 -0.02485 0.00014 0 1.91695 -2.57767 -0.01841 -0.15099 -1.80064 -0.28544 0 0 0 0 0 0.14261 0 0 0 0.15029 0 1.8394 1.37605 0.62502 -0.58904
ASN_44 -2.56583 0.04977 2.10809 -0.17718 0.04267 0.25878 0.85348 -1.15671 -0.01566 -0.15158 -1.40474 -0.54803 0 0 -0.54109 0 0 -0.07727 0.13001 0 2.8674 -0.48993 0 -0.93687 0.02101 0.55937 -1.17431
THR_45 -3.78021 0.31034 2.50529 -0.10511 0.08001 0.06614 0.77591 -1.60973 -0.07311 -0.60402 -0.01691 -0.93068 0 0 0 0 0 0.07449 0.01133 0.11714 0 -0.6238 2.27129 -1.0874 -0.11812 0.64154 -2.09563
THR_46 -1.66429 0.04997 1.54861 -0.13108 0.09089 0.06974 0.47511 -0.7422 -0.00023 -0.00197 -0.15895 -0.92819 0 0 0 0 0 -0.03865 0.00739 0.06172 0 -0.32242 2.26602 -1.0874 -0.28419 0.47782 -0.31232
GLN_47 -6.13216 0.99864 5.43444 -0.62737 0.32723 1.06879 2.1417 -2.51779 -0.02366 -0.18499 -2.40088 -1.81084 0 0 -0.82493 0 0 -0.03869 0.09489 0 4.44299 0.1115 0 -0.18838 -0.45311 1.04716 0.46453
PRO_48 -3.06102 0.57481 2.41167 -0.11331 0.01051 0.08382 1.16082 -1.09336 -0 -0 -0.61048 0.25744 0 0 0 0 0 0.00209 0.05278 0.12672 0 -0.82294 0 -2.4119 -0.45128 1.11007 -2.77358
GLY_49 -1.415 0.12651 1.59597 -5e-05 0 0 0.34289 -0.78465 -0.00869 -0.02634 -0.40507 -0.3862 0 0 0 0 0 -0.06858 0 0 0 -1.31358 0 0.83697 -0.60923 0.5837 -1.53134
ILE_50 -7.43794 1.1887 2.94653 -0.514 0.51815 0.115 1.04478 -2.23077 -0.04129 -0.27931 -0.11157 -0.03743 0 0 0 0 0 -0.00808 0.05079 0.37356 0 -0.76682 0 0.73287 -0.60003 0.74577 -4.3111
VAL_51 -4.85275 0.51009 3.95918 -0.27167 0.17487 0.05436 1.93373 -2.15264 -0.02174 -0.12181 -1.87445 -0.10837 0 0 -0.98298 0 0 -0.04968 0.00012 0.28111 0 -0.69315 0 1.9342 -0.45028 0.59529 -2.13655
GLU_52 -7.61192 0.80403 8.34289 -0.24695 0.07397 0.41195 2.80233 -3.61697 -0.01715 -0.08302 -4.46328 -0.4402 0 0 -0.54109 -0.69691 0 -0.02134 0.02825 0 2.70598 -0.005 0 -2.7348 -0.20659 0.34627 -5.16954
GLY_53 -4.28278 0.38558 4.55002 -4e-05 0 0 2.15594 -2.42571 -0.03715 -0.28774 -1.75651 -0.39948 0 0 0 0 0 -0.02896 0 0 0 0.5318 0 0.83697 0.16567 0.28682 -0.30558
GLY_54 -4.80087 0.51594 3.09433 -0.00023 0 0 1.4787 -2.08945 -0 -0 -1.96133 -0.17538 0 0 0 0 0 -0.0897 0 0 0 -1.51049 0 0.83697 0.25651 0.19208 -4.25292
GLN_55 -7.73248 0.48338 4.68125 -0.42322 0.12545 0.33197 2.3253 -2.86765 -0 -0 -2.14618 -0.37612 0 0 0 0 0 0.16346 0.06173 0 2.92933 0.26279 0 -0.18838 0.34454 0.33131 -1.69352
VAL_56 -8.03549 1.12091 0.97448 -0.24654 0.10738 0.04923 1.26325 -2.0673 -0.0254 -0.16043 -1.66519 -0.29669 0 0 0 0 0 -0.02422 0.02478 0.44893 0 -0.71786 0 1.9342 0.11142 0.67945 -6.52512
LEU_57 -10.129 0.94366 3.6094 -0.48872 0.4496 0.12747 2.52131 -2.72551 -0 -0 -2.08818 0.04546 0 0 0 0 0 0.15027 0.41726 1.49292 0 -0.15851 0 0.18072 -0.24353 0.80098 -5.09442
LYS_58 -6.25527 0.47678 4.13767 -0.45679 0.11223 0.24273 2.3616 -2.07036 -0 -1e-05 -2.57533 -0.06215 0 0 0 0 0 -0.08528 0.15529 3.01361 0 0.27755 0 -1.5107 -0.02544 0.57257 -1.6913
CYS:disulfide_59 -7.55698 0.99766 4.3117 -0.04507 0.0007 0.01792 2.71199 -2.48108 -0 -0 -2.94497 -0.30954 0 0 0 0 -0.63071 0.14494 0.01195 0.85809 0 0.01698 0 3.6196 0.21391 0.51436 -0.54857
ASP_60 -5.1602 0.19696 7.2047 -0.18931 0.03658 0.58782 4.00004 -3.20039 -0.01062 -0.11906 -7.08584 -1.24512 0 0 -1.20994 -1.20246 0 -0.07955 0.17505 0 2.43083 -0.56377 0 -2.3716 0.03986 0.41826 -7.34777
TRP_61 -9.74558 2.35148 2.40278 -1.03106 0.19084 0.38694 1.65734 -2.438 -0 -0 -0.50834 -0.39249 0 0 0 0 0 0.11116 0.00136 0 2.02861 0.01297 0 1.6906 -0.37773 1.03405 -2.62507
SER_62 -1.74871 0.11511 3.00375 -0.03757 0.00043 0.04816 1.48867 -1.19507 -0.01075 -0.10136 -2.61441 -0.4117 0 0 -0.73623 -0.67707 0 -0.02767 0.10012 0.43355 0 -0.06047 1.81711 -0.77834 -0.34754 1.13046 -0.60953
SER_63 -1.97818 0.37537 3.26544 -0.02573 0 0.04305 1.73723 -1.3913 -0.02287 -0.09564 -1.24013 -1.16253 0 0 0 0 0 0.08017 0.01143 1.34336 0 -0.46393 0.60521 -0.77834 0.05933 0.5562 0.91816
THR_64 -2.16099 0.26935 1.87061 -0.20638 0.17354 0.07787 0.3686 -0.89195 -0 -0 0.13773 -0.66729 0 0 0 0 0 0.08598 0.00217 0.13109 0 0.24921 2.32056 -1.0874 1.38475 0.75162 2.80906
ARG_65 -5.77958 0.90405 4.25818 -0.90941 0.14277 0.7362 2.06442 -2.07394 -0.016 -0.15425 -2.19819 -0.26128 0 0 -0.54761 0 0 -0.01388 0.48963 1.94001 0 0.01506 0 -1.2888 1.62677 0.78673 -0.27913
ARG_66 -3.78274 0.14675 3.87453 -0.8522 0.12158 0.53598 1.64539 -1.80295 -0.02287 -0.09564 -2.13245 0.52228 0 0 0 -0.92471 0 0.04329 0.01963 2.69209 0 -0.08437 0 -1.2888 0.26814 0.36236 -0.7547
CYS:disulfide_67 -5.46885 0.99779 1.7414 -0.0391 0 0.01663 0.2423 -1.19788 -0 -0 -0.65907 -0.24378 0 0 0 0 -0.63071 -0.00191 0.02774 0.21628 0 0.07385 0 3.6196 -0.04529 0.37727 -0.97371
GLN_68 -4.60767 0.5406 4.91073 -0.36523 0.05321 0.23269 2.81945 -2.21767 -0.01106 -0.0749 -3.37204 -0.29148 0 0 0 -0.92471 0 -0.04266 0.02465 0 3.25177 0.189 0 -0.18838 0.39537 0.99084 1.3125
PRO_69 -4.3745 0.63062 1.95183 -0.12045 0.00308 0.08828 0.50287 -0.84708 -0.00834 -0.05548 -0.8893 0.24507 0 0 0 0 0 -0.07465 0.0112 0.12338 0 -1.02721 0 -2.4119 -0.03769 1.08104 -5.20923
ILE_70 -7.08629 0.73001 1.6565 -0.50028 0.40632 0.1154 1.77617 -1.79252 -0.02964 -0.21436 -2.25181 0.14685 0 0 0 0 0 -0.0646 0.0341 0.45068 0 -0.58365 0 0.73287 -0.64301 0.42799 -6.68927
GLU_71 -2.12468 0.17028 1.60531 -0.25558 0.04438 0.42908 0.22797 -0.9391 -0.00067 -0.0018 0.465 -0.48274 0 0 0 0 0 0.0553 0.01339 0 3.00825 0.25601 0 -2.7348 0.01375 0.27508 0.02442
PHE_72 -9.20833 1.3081 0.88713 -0.55454 0.0178 0.22972 1.28868 -1.86965 -0 -0 -0.80842 -0.05028 0 0 0 0 0 -0.01454 0.00325 0 2.62707 0.05546 0 1.0402 0.17852 0.5064 -4.36341
ASP_73 -4.17171 0.34201 6.61092 -0.21247 0.09271 0.68073 3.15688 -2.76615 -0.00763 -0.07515 -5.61342 -1.56801 0 0 -1.44234 -0.9607 0 -0.07618 0.0021 0 1.89006 -0.84152 0 -2.3716 0.05018 0.66607 -6.61523
ALA_74 -2.38253 0.14113 2.03697 -0.02803 0.00704 0 0.46914 -1.13438 -0 -0 -0.40072 -0.43834 0 0 0 0 0 -0.05903 0 0 0 0.09757 0 1.8394 -0.11747 0.34822 0.37897
THR_75 -3.44707 0.25228 4.94701 -0.11784 0.07313 0.06866 2.02621 -2.16731 -0.02334 -0.14018 -2.69167 -0.40285 0 0 -0.61741 -0.76615 0 0.00132 0.09132 0.07162 0 -0.56825 4.14419 -1.0874 -0.34988 0.18944 -0.51417
GLY_76 -3.29124 0.31864 2.88485 -0.00018 0 0 1.21659 -1.4755 -0 -0 -1.52474 -0.17844 0 0 -0.63509 0 0 -0.05457 0 0 0 -1.31148 0 0.83697 0.21896 0.16715 -2.82808
ASN_77 -4.79936 0.07204 4.25986 -0.1622 0.00452 0.22038 1.54879 -2.02568 -0.02352 -0.26741 -1.46861 -0.31202 0 0 -0.98381 0 0 -0.00844 0.02001 0 1.84928 0.0302 0 -0.93687 0.29119 0.16844 -2.52321
ARG_78 -4.75668 0.31483 6.43504 -0.55947 0.08124 0.31658 2.59139 -2.53249 -0.01323 -0.06999 -4.36732 0.261 0 0 0 -0.75909 0 -0.00334 0.07337 2.42563 0 -0.03626 0 -1.2888 -0.02033 0.30157 -1.60635
ASP_79 -3.34716 0.23409 2.76946 -0.10335 0.00346 0.30042 0.49242 -1.41191 -0 -0 -0.10892 -0.1947 0 0 0 0 0 0.12148 0.04512 0 2.37885 0.35817 0 -2.3716 0.1248 0.32262 -0.38674
TYR_80 -6.43013 0.40737 4.04002 -0.89207 0.05046 0.3358 1.21384 -2.16918 -0.03382 -0.19885 -1.10742 -0.25494 0 0 0 0 0 0.06881 0.02034 0 2.71452 -0.10744 4e-05 1.2797 0.38612 0.45182 -0.22503
ALA_81 -4.01951 0.44021 3.76328 -0.01993 0 0 2.07392 -2.11751 -0.01269 -0.04053 -0.79743 -0.40672 0 0 0 0 0 0.13689 0 0 0 -0.39692 0 1.8394 0.30048 0.57038 1.31333
LYS_82 -1.5928 0.12192 1.79453 -0.40259 0.06261 0.20654 0.54206 -0.74779 -0 -0 0.24195 0.10777 0 0 0 0 0 -0.0823 0.00779 1.55414 0 -0.04736 0 -1.5107 -0.15082 0.39037 0.49534
ASP_83 -2.45296 0.27379 2.92593 -0.26114 0.09902 0.8873 0.84198 -1.26234 -0 -0 0.00045 -3.61257 0 0 0 0 0 0.06756 0.23316 0 2.49977 -0.31822 0 -2.3716 -0.30705 0.41223 -2.34467
ASP_84 -5.99061 0.66456 8.48331 -0.19514 0.01725 0.62704 4.70307 -3.56161 -0 -0 -7.09175 -0.89558 0 0 0 -1.78398 0 0.09011 0.0315 0 1.82999 -0.86415 0 -2.3716 0.25669 1.52979 -4.5211
PRO_85 -3.87879 0.61395 2.37294 -0.12791 0.00393 0.09232 1.03344 -1.19362 -0 -0 0.10542 0.21035 0 0 0 0 0 -0.07804 0.01528 0.19471 0 -0.83503 0 -2.4119 -0.02457 1.5228 -2.38471
LEU_86 -8.33935 0.59179 5.46788 -0.70057 0.24831 0.26479 2.87996 -2.93475 -0 -0 -2.56616 0.1724 0 0 0 0 0 0.15892 0.01672 0.76106 0 -0.19452 0 0.18072 -0.26559 0.43992 -3.81849
GLU_87 -8.30389 0.96273 8.10397 -0.38866 0.08471 0.56284 2.99779 -3.40853 -0.01219 -0.15376 -3.74234 -0.39439 0 0 0 -0.90265 0 0.36919 0.00785 0 4.11791 -0.01042 0 -2.7348 0.1047 0.59371 -2.14624
PHE_88 -8.59651 1.00018 4.41473 -0.73207 0.20774 0.51324 1.96552 -2.79253 -0 -0 -1.51037 0.22057 0 0 0 0 0 0.08071 0.6427 0 2.25596 -0.2718 0 1.0402 0.46762 0.90869 -0.18544
LYS_89 -8.23596 0.83193 8.7053 -0.30801 0.0265 0.15053 3.75643 -3.73306 -0.04006 -0.21127 -6.58229 -0.15342 0 0 -1.6189 -0.19454 0 0.02189 0.59631 1.8161 0 -0.14874 0 -1.5107 0.23251 0.85609 -5.74336
SER_90 -4.89547 0.61191 4.50393 -0.0265 0 0.02199 2.01481 -2.28591 -0.02567 -0.24848 -0.72818 -0.21628 0 0 -0.98298 0 0 -0.07022 0.01559 0.44197 0 0.08944 0.62666 -0.77834 -0.50564 0.56614 -1.87124
HIS_D_91 -5.76731 0.48601 5.95995 -0.4254 0.01872 0.59069 2.34677 -2.84518 -0 -0 -2.82612 -0.57008 0 0 0 -0.46796 0 -0.05026 0.31492 0 1.60711 -0.36264 0 -0.45461 -0.39973 0.5937 -2.25143
GLN_92 -9.98638 1.25585 7.00086 -0.40411 0.07243 0.29512 3.38515 -3.72074 -0 -0 -3.10276 -0.12526 0 0 0 0 0 -0.00192 0.05102 0 3.92456 -0.13308 0 -0.18838 -0.42122 0.66966 -1.42918
TRP_93 -10.4635 1.85896 3.62549 -0.8017 0.08732 0.38225 2.31539 -2.88447 -0.02104 -0.12622 -2.78529 -0.7003 0 0 0 0 0 -0.09688 0.37951 0 2.41069 0.37697 0 1.6906 0.15117 0.73819 -3.86285
PHE_94 -11.2831 1.80547 4.78133 -0.82898 0.07887 0.09749 2.27845 -3.88853 -0.01024 -0.07101 -0.86261 -0.47837 0 0 0 0 0 0.0381 0.01695 0 2.15276 0.08819 0 1.0402 0.27636 0.71816 -4.05048
GLY_95 -4.91344 0.56446 3.81546 -9e-05 0 0 1.53959 -2.33043 -0.04916 -0.21148 -0.92949 -0.38158 0 0 0 0 0 -0.05028 0 0 0 -1.53879 0 0.83697 -0.13629 0.50547 -3.27906
ALA_96 -4.47238 0.80581 2.26085 -0.02445 0 0 1.7966 -1.72557 -0 -0 -0.97473 -0.40484 0 0 0 0 0 0.13758 0 0 0 -0.35432 0 1.8394 -0.33708 0.46391 -0.9892
SER_97 -4.38774 0.48208 4.04608 -0.02932 0.00026 0.05217 2.38349 -2.19333 -0.04643 -0.17969 -1.53307 -0.90461 0 0 0 0 0 -0.004 0.02671 0.14102 0 -0.13939 0.63419 -0.77834 -0.14211 0.36398 -2.20803
VAL_98 -7.60096 0.69283 1.45185 -0.37539 0.2763 0.0939 1.51424 -2.22331 -0 -0 -1.00127 -0.22003 0 0 -0.4352 0 0 -0.07248 0.00112 0.92596 0 -0.7324 0 1.9342 0.05192 0.39444 -5.32428
ARG_99 -7.89133 1.04732 7.33951 -0.84397 0.2216 0.56247 3.54081 -3.26144 -0.00839 -0.08956 -4.93207 -0.04065 0 0 -0.4352 0 0 0.06645 0.06336 1.96112 0 -0.17942 0 -1.2888 -0.27142 0.625 -3.81461
SER_100 -4.83153 0.36169 4.73914 -0.02888 0 0.06654 1.70571 -2.12201 -0.00862 -0.04136 -2.3224 -0.19721 0 0 -0.59896 0 0 0.20366 0.02895 0.03997 0 -0.55329 0.66136 -0.77834 -0.25342 1.39163 -2.53739
LYS_101 -5.36579 0.36124 5.51957 -0.71576 0.32035 0.3476 2.57841 -2.35364 -0 -0 -1.7085 0.13342 0 0 0 0 0 0.17016 0.13202 2.25472 0 0.05252 0 -1.5107 -0.16167 1.45315 1.50708
GLN_102 -4.33709 0.53714 4.0015 -0.59803 0.2243 0.99891 1.81721 -1.93495 -0.00847 -0.08222 -0.41861 -2.1976 0 0 0 0 0 -0.03351 0.02574 0 4.44762 0.04913 0 -0.18838 0.32507 0.59436 3.22212
ASP_103 -4.07731 0.40573 5.61406 -0.12409 0.04791 0.39197 2.46162 -2.40896 -0.01554 -0.11601 -4.59185 -0.19513 0 0 -0.97303 -0.78244 0 0.03026 0.02142 0 2.48663 -0.3448 0 -2.3716 0.0782 0.41289 -4.05006
LYS_104 -6.89203 1.03977 6.5795 -0.35464 0.04765 0.21742 2.72204 -2.82195 -0.01069 -0.03713 -4.14633 -0.0151 0 0 0 0 0 -0.01385 0.30854 2.32696 0 -0.09665 0 -1.5107 -0.10074 0.54913 -2.2088
ILE_105 -7.58572 0.81024 1.36036 -0.47323 0.38936 0.10901 2.30682 -1.89455 -0.00893 -0.03245 -2.58355 -0.01883 0 0 0 0 0 0.05822 0.05537 0.34511 0 -0.76935 0 0.73287 -0.06263 0.51457 -6.74731
LEU_106 -9.07688 1.19937 1.77885 -0.58676 0.15342 0.15054 2.70618 -2.35879 -0.01069 -0.03713 -2.64585 0.25731 0 0 0 0 0 0.03772 0.03538 0.77649 0 -0.21482 0 0.18072 -0.23321 0.46992 -7.41822
ALA_107 -6.10878 0.75156 2.01192 -0.02197 0 0 2.39049 -2.20972 -0.00893 -0.03245 -2.75896 -0.41615 0 0 0 0 0 0.24333 0 0 0 -0.38825 0 1.8394 0.04297 0.48918 -4.17636
CYS:disulfide_108 -7.45181 0.73053 3.9934 -0.03304 0 0.01366 3.05311 -2.55928 -0 -0 -3.53857 -0.17851 0 0 0 0 -0.60195 -0.00547 0.08302 0.57744 0 -0.06423 0 3.6196 0.11409 0.99494 -1.25307
ALA_109 -6.21408 1.05308 2.97841 -0.02941 0.01405 0 2.36381 -2.55032 -0.01287 -0.04841 -2.41996 -0.39644 0 0 0 0 0 -0.02314 0 0 0 0.60315 0 1.8394 2.02882 1.65408 0.84018
PRO_110 -6.70527 0.99498 3.1654 -0.09353 0.00083 0.05821 1.40484 -1.54243 -0 -0 -0.19298 0.73129 0 0 0 0 0 0.01748 0.01287 0.31208 0 0.15512 0 -2.4119 2.03717 1.69218 -0.36365
LEU_111 -8.0905 0.90061 3.89967 -0.5235 0.32153 0.15719 1.46867 -2.64438 -0.01026 -0.08891 -1.50196 -0.0438 0 0 -0.35212 0 0 0.1079 0.02864 0.63863 0 0.21473 0 0.18072 0.83142 1.03487 -3.47086
TYR_112 -11.1615 1.05235 6.81535 -0.92325 0.076 0.28209 3.09842 -3.82733 -0.03329 -0.24888 -2.57368 -0.49785 0 0 0 -0.14356 0 -0.06577 0.40227 0 2.35348 0.07445 0.13413 1.2797 0.70969 0.94143 -2.2557
HIS_D_113 -8.86419 0.7092 5.88926 -0.38751 0.01908 0.43277 2.51385 -3.18226 -0.00988 -0.10301 -2.83525 -0.40467 0 0 -0.35212 0 0 0.01981 0.12587 0 2.83523 -0.02056 0 -0.45461 -0.02685 1.06421 -3.03162
TRP_114 -11.9652 1.32363 4.87183 -0.99847 0.01895 0.16276 2.6101 -3.34712 -0.0187 -0.11567 -1.93273 -0.72511 0 0 0 0 0 -0.01864 0.00683 0 2.52995 0.02718 0 1.6906 0.28609 1.20943 -4.38425
ARG_115 -10.8142 0.77165 10.2586 -0.8748 0.12275 0.64846 4.84721 -4.72707 -0.0429 -0.25227 -6.13597 0.14848 0 0 -0.35343 -1.22619 0 -0.0241 2.48466 2.17226 0 0.07172 0 -1.2888 0.2918 1.69185 -2.23028
THR_116 -6.13816 0.79773 4.07201 -0.19547 0.10633 0.06816 2.35357 -2.28358 -0.01479 -0.15144 -1.77035 -0.77766 0 0 -0.50584 0 0 -0.01622 0.13801 1.11416 0 -0.43246 2.37133 -1.0874 0.1963 1.28992 -0.86585
GLU_117 -3.27664 0.21722 2.94945 -0.20939 0.02777 0.29171 0.87347 -1.36552 -0 -0 -1.23422 -0.50169 0 0 -0.15241 -0.36131 0 -0.03099 0.00151 0 3.5219 -0.24991 0 -2.7348 0.00215 0.46807 -1.76366
MET_118 -2.29926 0.22087 1.48109 -0.35791 0.06789 0.1456 0.68128 -0.84387 -0 -0 -0.03359 -0.21544 0 0 0 0 0 -0.06797 0.03817 1.60363 0 0.11563 0 0.60916 -0.45129 0.38616 1.08018
LYS_119 -5.9567 0.64279 7.52521 -0.50362 0.18216 0.37954 2.94235 -2.99935 -0.02225 -0.15697 -4.19352 -0.46046 0 0 0 -0.33552 0 -0.00891 0.28596 1.90616 0 0.02473 0 -1.5107 0.23715 0.53757 -1.48435
GLN_120 -4.27182 0.2319 3.87577 -0.31546 0.07057 0.2716 1.18163 -1.56269 -0.02178 -0.09394 -1.09345 -0.57715 0 0 0 -0.55779 0 -0.01067 0.04604 0 3.10444 0.09692 0 -0.18838 0.86704 0.61753 1.67033
GLU_121 -5.59925 0.94123 5.56106 -0.35341 0.07706 0.62734 1.49286 -2.33338 -0.05313 -0.27527 -1.21699 -0.65322 0 0 0 0 0 0.01371 0.09004 0 2.14123 0.36897 0 -2.7348 0.73109 0.48545 -0.6894
ARG_122 -6.5604 0.62339 3.76647 -0.46862 0.06771 0.28457 0.86651 -1.85488 -0.01015 -0.03443 -1.12647 -0.08563 0 0 -0.71733 0 0 -0.05965 0.13514 2.32793 0 0.03585 0 -1.2888 1.03397 0.36433 -2.70051
GLU_123 -8.08767 1.1135 8.70149 -0.20436 0.04013 0.30868 4.22197 -3.9405 -0.00193 -0.0206 -5.58795 -0.55783 0 0 0 -0.33552 0 0.10727 0.07445 0 3.04364 0.08138 0 -2.7348 0.7948 0.93137 -2.05248
PRO_124 -7.71002 0.935 4.15626 -0.17556 0.04682 0.12158 1.85606 -1.98342 -0 -0 -0.95665 0.07425 0 0 0 0 0 0.06739 0.00402 0.18752 0 -0.85088 0 -2.4119 0.53724 1.11435 -4.98794
VAL_125 -7.67273 0.76199 4.36786 -0.31324 0.18277 0.06837 3.5696 -2.98771 -0.0376 -0.25562 -2.68942 -0.02303 0 0 0 0 0 -0.03477 0.06733 0.06521 0 -0.24109 0 1.9342 0.34652 0.708 -2.18336
GLY_126 -4.3344 0.39133 2.99533 -0.00022 0 0 1.49016 -1.87472 -0.00696 -0.05992 -1.74714 -0.16278 0 0 0 0 0 -0.02727 0 0 0 -1.50491 0 0.83697 0.03417 0.40603 -3.56435
THR_127 -5.81584 0.30732 3.87065 -0.22835 0.2433 0.09681 2.8542 -2.31869 -0.00673 -0.051 -2.80404 -1.24729 0 0 0 0 0 -0.01253 0.04047 0.33464 0 0.10416 2.27899 -1.0874 0.12463 0.24556 -3.07114
CYS:disulfide_128 -7.23187 0.8211 3.54616 -0.03866 0 0.01671 2.695 -2.27452 -0 -0 -2.28599 -0.20021 0 0 0 0 -0.60195 0.11468 0.01854 0.34193 0 0.06953 0 3.6196 0.18423 0.614 -0.5917
PHE_129 -9.25467 0.95341 3.76183 -0.58263 0.04597 0.29612 2.8213 -2.7385 -0.00681 -0.02185 -2.3218 -0.00681 0 0 0 0 0 -0.01692 0.0823 0 2.12497 -0.11521 0 1.0402 0.14367 0.40494 -3.39048
LEU_130 -7.64874 0.41318 2.4153 -0.78326 0.43807 0.28108 2.22812 -2.28594 -0.00166 -0.00449 -2.33496 0.0609 0 0 0 0 0 0.01107 0.08998 1.5037 0 -0.24734 0 0.18072 0.13657 0.67778 -4.8699
GLN_131 -7.06543 0.51297 5.86109 -0.37253 0.08419 0.22052 3.4995 -2.97569 -0.00681 -0.02185 -3.91904 -0.201 0 0 -0.70135 0 0 -0.0373 0.11215 0 2.99326 0.2696 0 -0.18838 0.16902 0.7397 -1.02737
ASP_132 -4.35803 0.26328 5.94311 -0.2302 0.08609 0.7437 2.11266 -2.49858 -0.00391 -0.05351 -3.8833 -1.29013 0 0 0 0 0 -0.01126 7e-05 0 1.9911 -0.47895 0 -2.3716 0.08397 0.39991 -3.55556
GLY_133 -1.74761 0.07377 2.50245 -0.00021 0 0 1.10232 -1.18455 -0 -0 -0.72544 -0.33605 0 0 -0.70135 0 0 -0.32571 0 0 0 -1.33998 0 0.83697 0.18912 0.30056 -1.3557
THR_134 -1.37269 0.06538 1.53271 -0.13082 0.08808 0.07717 0.31929 -0.78133 -0.00743 -0.0641 0.02647 -0.9962 0 0 0 0 0 -0.03509 0.00546 0.0243 0 -0.42737 2.25934 -1.0874 -0.07352 0.22424 -0.35352
LYS_135 -4.01977 0.19879 4.34728 -0.38396 0.06147 0.19957 2.24599 -2.05805 -0.01192 -0.03856 -2.34329 0.02219 0 0 0 0 0 -0.02513 0.01154 1.87994 0 0.27132 0 -1.5107 -0.19452 0.31848 -1.02934
THR_136 -5.39028 0.78694 2.44118 -0.16122 0.09889 0.05809 1.21627 -1.75984 -0.01981 -0.06851 -0.68354 0.37739 0 0 0 0 0 -0.05959 0.04606 0.17024 0 -0.17618 2.2219 -1.0874 0.07208 0.57094 -1.34638
VAL_137 -7.44125 1.09311 1.84307 -0.28836 0.26449 0.06341 2.29562 -2.17119 -0.01192 -0.03856 -2.22937 -0.22417 0 0 0 0 0 0.16753 0.27542 0.27936 0 -0.73265 0 1.9342 -0.16295 0.86576 -4.21844
GLU_138 -5.52428 0.31877 5.22732 -0.30177 0.06511 0.37745 2.24431 -2.45192 -0.04341 -0.28943 -3.1895 -0.24827 0 0 0 -0.95128 0 -0.03764 0.25868 0 3.35974 0.0115 0 -2.7348 -0.35545 0.7425 -3.52235
TYR_139 -9.81486 0.88662 3.70142 -0.62807 0.07102 0.08984 2.73838 -2.44501 -0.00788 -0.08807 -3.34067 -0.368 0 0 0 -0.74884 0 0.15827 0.03212 0 3.32822 -0.02591 3e-05 1.2797 -0.08955 0.8436 -4.42763
ALA_140 -3.26601 0.67476 2.27314 -0.02924 0.01327 0 0.84438 -1.42784 -0.01839 -0.15783 -0.30005 -0.48555 0 0 0 0 0 0.17254 0 0 0 -0.01394 0 1.8394 0.34048 1.175 1.6341
PRO_141 -5.46973 1.13086 1.59896 -0.08895 2e-05 0.05512 0.62344 -0.86906 -0 -0 -0.02748 0.72739 0 0 0 0 0 -0.04329 0.00798 0.54859 0 -0.35803 0 -2.4119 0.02453 0.92247 -3.62908
CYS:disulfide_142 -5.94222 0.98519 2.74538 -0.05042 0.07873 0.02567 1.27804 -1.71498 -0.00715 -0.03334 0.04907 -0.36641 0 0 0 0 0.20758 0.03629 0.17014 0.27191 0 -0.14696 0 3.6196 0.49347 0.68807 2.38764
ARG_143 -8.98239 0.81226 6.92915 -0.82249 0.36887 0.67463 3.16055 -3.35989 -0.00529 -0.0275 -4.48877 -0.19288 0 0 -1.2557 -0.95128 0 0.00696 0.36889 3.9387 0 -0.23213 0 -1.2888 1.14266 0.71371 -3.49073
SER_144 -4.10262 0.55466 4.2762 -0.02878 0 0.06371 2.09096 -2.02747 -0 -2e-05 -1.51229 -0.65097 0 0 -0.55029 -0.52574 0 -0.02346 0.0608 0.13467 0 -0.52506 1.36137 -0.77834 0.43201 0.90447 -0.84619
GLN_145 -2.91268 0.24886 2.313 -0.74683 0.31287 1.08163 1.04109 -1.21751 -0.02756 -0.29272 -1.24187 -2.27022 0 0 0 0 0 -0.01538 0.00705 0 2.94513 -0.0837 0 -0.18838 -0.13025 0.62502 -0.55245
ASP_146 -4.07792 0.35327 5.12874 -0.27146 0.03754 0.8986 2.32141 -2.3867 -0.03523 -0.26449 -3.17801 -0.31813 0 0 -0.55029 0 0 0.04069 0.0093 0 1.98206 -0.58598 0 -2.3716 -0.14265 0.42067 -2.99019
ILE_147 -7.41462 0.97957 3.68471 -0.65639 0.69394 0.14897 1.8498 -2.59588 -0.0006 -0.00239 -1.8264 -0.16162 0 0 0 0 0 0.73325 0.09258 0.90004 0 0.10048 0 0.73287 0.32561 0.99077 -1.42534
ASP_148 -4.84327 0.21161 7.1716 -0.10065 0.0041 0.29316 3.843 -3.31662 -0.03382 -0.15801 -3.90201 -1.28997 0 0 -0.89674 0 0 0.02712 0.00888 0 2.44622 -0.17004 0 -2.3716 0.36425 0.90348 -1.80931
ALA_149 -4.55101 0.4639 3.03367 -0.02297 0 0 2.25528 -2.1291 -0.06443 -0.31684 -2.71459 -0.3513 0 0 -0.89674 0 0 -0.06496 0 0 0 -0.34137 0 1.8394 -0.24767 0.32579 -3.78294
ASP_150 -3.98444 0.6519 3.61157 -0.23374 0.03793 0.8 0.64757 -1.8616 -0.03015 -0.2943 -0.21776 -1.93637 0 0 0 0 0 -0.07676 0.00823 0 2.23137 -0.42196 0 -2.3716 -0.70439 0.38089 -3.76361
GLY_151 -4.05536 0.25873 4.74933 -0.00041 0 0 2.48582 -2.42127 -0.0205 -0.13127 -2.55728 -0.18507 0 0 0 0 0 -0.03856 0 0 0 -1.11075 0 0.83697 0.1182 0.3428 -1.72864
GLN_152 -7.41903 0.4153 6.63275 -0.26621 0.04216 0.2086 3.5862 -3.14589 -0.02483 -0.25459 -4.07977 -0.66983 0 0 0 -1.49354 0 0.19207 0.0327 0 2.95513 -0.07814 0 -0.18838 0.31209 0.39722 -2.846
GLY_153 -5.28756 0.37075 4.08023 -4e-05 0 0 2.67493 -2.45853 -0 -0 -0.57697 -0.39572 0 0 0 0 0 -0.10602 0 0 0 0.44619 0 0.83697 -0.03912 0.42495 -0.02994
PHE_154 -9.93396 1.70159 4.09703 -0.67982 0.16299 0.38048 0.58909 -2.73079 -0.02994 -0.16205 -0.62544 -0.00025 0 0 0 0 0 -0.00917 0.04337 0 2.4134 -0.22953 0 1.0402 -0.03504 0.31846 -3.68938
CYS:disulfide_155 -7.53876 0.74722 5.70745 -0.06431 0.00845 0.07264 2.72341 -3.01156 -0.03223 -0.16067 -2.14436 -0.33593 0 0 0 0 0.20758 0.36708 0.11051 1.03777 0 0.27233 0 3.6196 0.09458 0.66241 2.3432
GLN_156 -10.0911 0.9493 7.62706 -0.28826 0.04876 0.24793 4.07474 -3.79688 -0 -0 -4.05468 -0.88757 0 0 -1.03889 0 0 -0.06218 0.39501 0 2.75601 -0.23156 0 -0.18838 0.26816 0.71788 -3.55463
GLY_157 -4.47171 0.40676 3.64135 -0.00027 0 0 1.51173 -2.1033 -0 -0 -0.90608 -0.25712 0 0 0 0 0 -0.07233 0 0 0 0.71031 0 0.83697 0.03489 0.52304 -0.14577
GLY_158 -4.33595 0.84984 3.11227 -6e-05 0 0 1.25985 -1.86661 -0 -0 -0.50949 -0.40161 0 0 0 0 0 -0.15342 0 0 0 -1.50888 0 0.83697 -0.38099 0.33456 -2.76352
PHE_159 -9.75516 1.52596 3.62464 -0.80648 0.07184 0.27379 2.22954 -2.26467 -0.00534 -0.04469 -2.16556 -0.12015 0 0 0 0 0 0.15761 0.73031 0 2.22371 -0.32229 0 1.0402 -0.40448 0.42379 -3.58744
SER_160 -5.65221 0.67852 5.51946 -0.03088 4e-05 0.0459 3.09071 -2.81449 -0.02442 -0.19206 -2.30232 -0.80662 0 0 -0.72939 0 0 0.0189 0.14461 0.35434 0 -0.10834 1.79258 -0.77834 0.15206 0.46882 -1.17313
ILE_161 -8.70573 1.26073 1.98851 -0.53202 0.27868 0.15443 1.21691 -2.18116 -0 -0 -0.43965 -0.30144 0 0 0 0 0 0.28167 0.20316 0.44688 0 -0.00221 0 0.73287 -0.02918 0.78221 -4.84534
ASP_162 -5.75573 0.327 5.98041 -0.10423 0.01203 0.30863 3.16558 -2.78086 -0.00054 -0.00219 -4.39196 -1.39218 0 0 -0.76626 0 0 0.00953 0.00146 0 2.23362 -0.14785 0 -2.3716 -0.09359 0.79001 -4.97872
PHE_163 -7.92707 1.02242 1.97045 -0.49879 0.01691 0.21568 1.07586 -1.9737 -0.00054 -0.00219 -2.18528 -0.01191 0 0 -0.76626 0 0 0.0256 0.09145 0 1.95692 -0.1228 0 1.0402 -0.02176 0.95812 -5.1367
THR_164 -5.76475 0.63486 4.61979 -0.10904 0.03788 0.07477 2.96751 -2.44994 -0 -0 -2.70681 -0.61497 0 0 0 0 0 -0.02224 0.02121 0.03071 0 -0.44354 2.33575 -1.0874 -0.23831 0.95656 -1.75798
LYS_165 -3.25578 0.43976 4.9681 -0.48973 0.11863 0.2877 2.28383 -1.94536 -0 -0 -2.73611 0.1357 0 0 -1.32362 0 0 -0.06311 0.0595 1.45431 0 -0.02014 0 -1.5107 -0.34656 0.62994 -1.31364
ALA_166 -2.79414 0.45124 2.34602 -0.02768 0.00476 0 0.82381 -1.24497 -0.00477 -0.03573 0.11661 -0.44752 0 0 0 0 0 -0.0759 0 0 0 0.008 0 1.8394 -0.43374 0.49541 1.02081
ASP_167 -4.18351 0.38539 5.29407 -0.25553 0.07174 0.84243 2.13244 -2.397 -0.03098 -0.15598 -3.48283 -0.46326 0 0 0 0 0 -0.07524 0.08228 0 2.07552 -0.55721 0 -2.3716 -0.17991 0.16677 -3.1024
ARG_168 -9.79055 0.53948 9.39485 -0.69966 0.09023 0.38999 4.07331 -4.45409 -0 -0 -3.23653 0.07487 0 0 -1.11044 -0.64551 0 -0.00227 0.11576 2.84706 0 -0.14828 0 -1.2888 -0.02704 0.554 -3.32362
VAL_169 -6.91976 1.01082 2.15896 -0.29329 0.23669 0.06448 2.72039 -2.19936 -0 -0 -2.68595 -0.01106 0 0 0 0 0 0.49589 5e-05 0.1155 0 -0.49538 0 1.9342 -0.34186 0.6894 -3.52028
LEU_170 -8.79126 1.09953 2.23682 -0.59007 0.21117 0.15263 2.48342 -2.48013 -0 -0 -2.5532 0.21179 0 0 0 0 0 -0.07 0.26275 0.55998 0 -0.36248 0 0.18072 -0.25967 0.91849 -6.78951
LEU_171 -8.89194 1.20144 3.07309 -0.63627 0.32169 0.22691 2.93392 -2.58212 -0 -0 -2.6782 -0.03618 0 0 0 0 0 0.09124 0.13982 1.23109 0 0.03314 0 0.18072 0.03028 1.09926 -4.26213
GLY_172 -4.52833 0.27039 3.64887 -0.00085 0 0 2.62204 -2.17043 -0 -0 -2.83362 -0.33363 0 0 0 0 0 0.0897 0 0 0 0.72141 0 0.83697 0.73235 0.55325 -0.39187
GLY_173 -4.77373 0.67178 4.41345 -0.00077 0 0 2.70039 -2.4425 -0 -0 -2.39662 -0.36461 0 0 0 0 0 0.16527 0 0 0 1.285 0 0.83697 4.9082 0.84332 5.84614
PRO_174 -8.95004 1.30179 3.98164 -0.0944 0.00092 0.05928 1.31927 -2.04491 -0 -0 -0.31997 0.68627 0 0 0 0 0 0.06009 0.00648 0.45789 0 -0.3077 0 -2.4119 4.10032 1.14598 -1.00901
GLY_175 -4.83977 0.98993 4.22489 -5e-05 0 0 1.78639 -2.42292 -0.02339 -0.14552 -2.26928 -0.35927 0 0 0 0 0 -0.06577 0 0 0 0.56698 0 0.83697 -0.01549 0.97223 -0.76408
SER_176 -7.2679 0.56099 7.05427 -0.02553 0 0.02068 3.14447 -3.45469 -0.06646 -0.35831 -3.95414 -0.18707 0 0 0 -0.44061 0 0.10387 0.00935 0.46285 0 -0.08789 0.65414 -0.77834 -0.18966 0.84042 -3.95957
PHE_177 -10.4558 1.25605 5.42572 -0.70985 0.1318 0.48962 2.58557 -3.47974 -0.00477 -0.08714 -2.31305 -0.04061 0 0 0 0 0 0.14668 0.62829 0 2.43094 0.3817 0 1.0402 -0.1684 0.59065 -2.15218
TYR_178 -6.82584 0.95688 4.66316 -0.5792 0.11152 0.29306 1.78178 -2.73613 -0.01065 -0.07284 -2.76564 -0.34682 0 0 0 0 0 -0.07413 0.17483 0 2.05114 0.29096 0.0226 1.2797 0.50165 0.7582 -0.52576
TRP_179 -12.5914 1.3977 6.8592 -0.94684 0.06918 0.75708 3.32961 -4.30642 -0.04505 -0.26997 -2.35355 -0.68473 0 0 0 0 0 0.1001 0.04544 0 2.36082 0.28736 0 1.6906 0.68265 1.10605 -2.51213
GLN_180 -9.86627 0.69723 10.1638 -0.26718 0.04432 0.20833 4.9647 -4.84265 -0.02014 -0.15525 -5.54445 -0.66628 0 0 -1.64774 -0.57354 0 0.03839 0.0541 0 2.91898 -0.09518 0 -0.18838 0.34923 1.29335 -3.1346
GLY_181 -5.04451 0.71022 3.79984 -0.00028 0 0 1.43351 -2.2384 -0.00949 -0.07078 -1.98458 -0.17094 0 0 0 0 0 -0.08601 0 0 0 -1.51194 0 0.83697 0.11736 0.82832 -3.39072
GLN_182 -8.69549 0.81707 6.73818 -0.34908 0.07331 0.20706 3.27427 -3.33319 -0.05573 -0.27372 -3.84809 -0.13756 0 0 -0.54336 -1.40841 0 0.12497 0.05091 0 3.24926 -0.11708 0 -0.18838 0.0991 0.53021 -3.78575
LEU_183 -9.29313 1.39105 2.21464 -0.52364 0.266 0.11779 2.74782 -2.34702 -0 -0 -2.49692 0.08962 0 0 -0.87116 0 0 -0.00615 0.16419 0.68173 0 -0.30698 0 0.18072 -0.08342 0.77671 -7.29816
ILE_184 -8.22752 0.78012 3.44715 -0.4338 0.2784 0.08171 2.89514 -2.72681 -0 -0 -3.04789 0.01824 0 0 0 0 0 -0.02543 0.02159 0.59905 0 -0.4327 0 0.73287 -0.16917 0.68992 -5.51915
SER_185 -6.06226 0.65762 5.81571 -0.03205 3e-05 0.05259 3.39521 -2.79829 -0 -0 -3.73693 -0.7187 0 0 0 -0.64551 0 0.00842 0.00076 0.3774 0 0.17546 1.73977 -0.77834 0.14475 0.48074 -1.92361
ASP_186 -6.80418 0.36541 7.87564 -0.10741 0.00065 0.31218 3.8264 -3.49414 -0.00679 -0.07879 -6.23251 -0.26454 0 0 0 -1.74383 0 0.0094 0.01978 0 3.28467 0.28394 0 -2.3716 0.48812 0.47967 -4.1579
GLN_187 -6.25502 0.627 5.54267 -0.33651 0.05125 0.19121 2.31611 -2.64286 -0 -0 -2.43042 -0.10684 0 0 0 0 0 0.0084 0.00295 0 2.70641 0.12213 0 -0.18838 0.05819 0.39201 0.05831
VAL_188 -7.67223 1.02658 4.16753 -0.32486 0.33424 0.07374 2.45045 -2.85828 -0 -0 -1.84979 -0.09758 0 0 0 0 0 -0.05431 0.00526 0.07179 0 -0.2648 0 1.9342 -0.28822 0.33023 -3.01605
ALA_189 -3.46806 0.23098 3.53875 -0.0232 0 0 1.4626 -1.87168 -0.03098 -0.15598 -1.39918 -0.37807 0 0 0 0 0 -0.06153 0 0 0 -0.37053 0 1.8394 -0.38095 0.26486 -0.80357
GLU_190 -7.68133 0.73908 9.10165 -0.53038 0.08624 0.93531 4.1544 -3.78641 -0.00576 -0.06539 -4.98874 -0.69107 0 0 -1.00888 -0.89966 0 -0.02327 0.04828 0 3.44304 -0.26768 0 -2.7348 -0.46351 0.53015 -4.10873
ILE_191 -9.3756 1.03964 3.54804 -0.48486 0.40108 0.09575 2.31599 -2.84884 -0 -0 -2.29204 0.06502 0 0 -0.73129 0 0 -0.01014 0.00441 0.5902 0 -0.32228 0 0.73287 -0.05301 0.81301 -6.51204
VAL_192 -6.18196 0.53864 3.59413 -0.29841 0.18069 0.06467 1.918 -2.42592 -0.01348 -0.12097 -1.47084 -0.0693 0 0 0 0 0 0.06504 0.00403 0.07743 0 -0.42656 0 1.9342 0.14711 0.57817 -1.90531
SER_193 -2.92911 0.19863 3.48787 -0.03102 0 0.07081 1.51933 -1.60368 -0 -0 -0.9441 -0.51921 0 0 0 0 0 -0.04105 0.00391 0.92173 0 0.31104 0.60719 -0.77834 0.06249 0.34933 0.68582
LYS_194 -4.27481 0.29976 5.21211 -0.56885 0.20224 0.37701 2.02482 -2.16753 -0.00805 -0.05083 -3.03042 0.22548 0 0 0 -0.89966 0 -0.07527 0.07216 2.52723 0 -0.01412 0 -1.5107 -0.15649 0.34377 -1.47216
TYR_195 -7.94469 0.76768 2.79943 -0.85322 0.05601 0.14814 2.00904 -2.25553 -0.02762 -0.23787 -0.60744 -0.33304 0 0 0 0 0 -0.03076 0.07007 0 2.04952 0.04769 0.00468 1.2797 -0.47882 0.43671 -3.10033
ASP_196 -5.04941 0.91901 4.99981 -0.2089 0.09305 0.65374 2.39005 -2.46426 -0.02386 -0.21985 -1.39725 -1.52125 0 0 -0.71332 0 0 -0.07065 0.00493 0 2.38882 -0.20465 0 -2.3716 -0.28754 0.98445 -2.09867
PRO_197 -3.42609 0.60628 2.07427 -0.07289 0 0.04494 0.86127 -0.94571 -0.01303 -0.06716 0.2272 0.56989 0 0 0 0 0 -0.25719 0.06083 0.23948 0 -0.91931 0 -2.4119 0.35365 1.19089 -1.88457
ASN_198 -2.2776 0.38976 2.58713 -0.20332 0.03943 0.33983 0.75104 -1.25668 -0.00797 -0.09544 -1.59808 -0.72172 0 0 -0.71332 0 0 0.35083 0.00076 0 2.18222 -0.70653 0 -0.93687 0.56849 0.61163 -0.69642
VAL_199 -4.57309 0.64432 2.83903 -0.27597 0.18328 0.06049 1.05751 -1.79933 -0.00684 -0.03219 -0.03962 -0.36649 0 0 0 0 0 -0.08422 0.04632 0.22374 0 -0.69043 0 1.9342 0.07467 0.35055 -0.45405
TYR_200 -6.57679 0.73697 3.56033 -0.8966 0.131 0.33633 1.7414 -2.02919 -0.01512 -0.14624 -2.14506 -0.40009 0 0 -1.2557 -0.36131 0 -0.0363 0.00681 0 2.92404 -0.0293 0.08971 1.2797 -0.25946 0.37163 -2.97324
SER_201 -3.51795 0.54469 2.69034 -0.03645 0.00359 0.06798 0.49975 -1.47491 -0.02487 -0.15188 0.26997 -0.79531 0 0 0 0 0 -0.05557 0.02549 0.2828 0 0.17962 0.60272 -0.77834 0.26413 0.28131 -1.12289
ILE_202 -5.687 0.31774 1.10138 -0.47061 0.33454 0.09951 0.99091 -1.46801 -0 -0 -0.12053 -0.03529 0 0 0 0 0 -0.01824 0.00872 0.36313 0 -0.77767 0 0.73287 0.12118 0.23385 -4.27352
LYS_203 -1.69237 0.07259 1.15319 -0.36667 0.04217 0.169 0.03813 -0.67205 -0.01123 -0.03742 0.00415 0.06257 0 0 0 0 0 -0.05392 0.00697 1.82745 0 0.08584 0 -1.5107 -0.29021 0.24699 -0.92553
TYR_204 -8.64467 0.94395 3.76852 -0.55753 0.03577 0.27235 1.59593 -2.47817 -0.0449 -0.36339 -1.82308 -0.0647 0 0 -0.73129 0 0 0.01417 0.00355 0 2.39551 -0.37664 0.55857 1.2797 -0.17149 0.55844 -3.82939
ASN_205 -3.62765 0.3415 4.62054 -0.17579 0.03679 0.25728 1.42152 -1.98708 -0.0162 -0.18636 -1.51615 -0.62633 0 0 -1.67829 0 0 -0.00615 0.04189 0 3.78697 0.13453 0 -0.93687 -0.14019 0.62545 0.36941
ASN_206 -2.77578 0.20299 3.41925 -0.19638 0.02928 0.32737 1.59599 -1.5818 -0 -0 -1.96972 -1.06416 0 0 -1.77985 0 0 -0.08727 0.02656 0 1.87097 -1.03017 0 -0.93687 -0.5214 0.22383 -4.24715
GLN_207 -4.37279 0.28304 4.30155 -0.3518 0.05222 0.17002 1.28672 -1.98584 -0.01817 -0.07985 -2.36947 0.05036 0 0 0 -0.99499 0 0.01907 0.00697 0 3.65017 0.03529 0 -0.18838 -0.61254 0.18156 -0.93686
LEU_208 -7.62683 0.80335 3.96307 -0.47589 0.18826 0.0952 2.57511 -2.62693 -0 -0 -2.36267 0.06296 0 0 0 0 0 0.06802 0.06472 0.635 0 -0.24049 0 0.18072 -0.22817 0.36414 -4.56043
ALA_209 -4.3677 0.57398 1.95097 -0.02065 0 0 1.02611 -1.58577 -0 -0 -0.88932 -0.42275 0 0 0 0 0 0.01421 0 0 0 -0.55429 0 1.8394 -0.06484 0.37278 -2.12787
THR_210 -6.13819 0.35259 4.33754 -0.10669 0.06581 0.05971 2.8343 -2.3142 -0.00948 -0.07032 -3.48443 -0.46005 0 0 -1.81442 0 0 0.07085 0.00017 0.06119 0 -0.49665 2.28489 -1.0874 -0.16079 0.33508 -5.74048
ARG_211 -3.50236 0.20207 3.02236 -0.91687 0.23446 0.66116 0.90866 -1.61091 -0.02155 -0.14428 -0.42988 0.07394 0 0 -0.39989 0 0 0.00146 0.01798 2.07103 0 -0.1392 0 -1.2888 -0.25345 0.40777 -1.10631
THR_212 -3.14053 0.39094 1.95064 -0.23036 0.28196 0.10375 0.4649 -1.06478 -0.01028 -0.18347 -0.058 -1.16859 0 0 0 0 0 -0.07607 0.03142 1.79439 0 0.12854 2.30779 -1.0874 -0.10927 0.34686 0.67244
ALA_213 -3.54869 0.2562 1.99749 -0.01703 0 0 1.66034 -1.48276 -0 -0 -1.24669 -0.18585 0 0 -1.64774 0 0 -0.0053 0 0 0 0.49403 0 1.8394 0.53631 0.32755 -1.02276
GLN_214 -4.35307 0.46534 3.40533 -0.6269 0.2607 1.08571 1.82868 -1.84322 -0 -0 -1.39848 -1.89365 0 0 0 0 0 0.11236 0.04094 0 3.84608 0.29831 0 -0.18838 0.60827 0.26241 1.91044
ALA_215 -2.80663 0.46496 3.26866 -0.02427 7e-05 0 1.26632 -1.64543 -0.01157 -0.10363 -0.8099 -0.3784 0 0 0 0 0 -0.1327 0 0 0 -0.2614 0 1.8394 -0.26819 0.21407 0.61137
ILE_216 -3.45515 0.54874 1.72089 -0.53973 0.32856 0.13018 0.67861 -1.09581 -0 -0 0.1623 0.40169 0 0 0 0 0 -0.15229 0.0031 0.47708 0 0.50993 0 0.73287 -0.25618 0.33587 0.53064
PHE_217 -6.76686 1.00488 4.04914 -0.62968 0.04301 0.35656 2.23801 -2.44407 -0.02012 -0.15479 -2.51983 0.09251 0 0 -0.45562 0 0 -0.0496 0.0079 0 1.97733 -0.19231 0 1.0402 -0.21567 0.34235 -2.29667
ASP_218 -5.24145 0.35507 7.03828 -0.09716 0.00256 0.26285 2.27807 -3.08539 -0.01157 -0.10363 -2.68762 -0.26405 0 0 0 -0.57354 0 -0.02687 0.00649 0 1.83933 0.03244 0 -2.3716 -0.4507 0.33573 -2.76276
ASP_219 -5.04668 0.35005 6.0274 -0.12416 0.0212 0.39423 1.99932 -2.61479 -0.0264 -0.12242 -1.71643 -0.72193 0 0 0 0 0 -0.09296 0.18199 0 2.54076 -0.57002 0 -2.3716 -0.48335 0.42544 -1.95036
SER_220 -6.42142 0.79043 5.91481 -0.02925 1e-05 0.02256 2.94673 -3.10071 -0.00052 -0.00948 -2.93348 -0.05106 0 0 -0.45562 0 0 -0.02932 0.00648 0.43111 0 0.12918 1.7214 -0.77834 -0.07738 0.61055 -1.31332
TYR_221 -10.1983 0.99242 4.93348 -0.65765 0.09927 0.41977 2.47421 -3.06975 -0.0307 -0.23962 -2.46499 -0.25054 0 0 0 0 0 -0.04757 0.13395 0 2.1913 0.28676 0.00994 1.2797 0.44799 1.19471 -2.49554
LEU_222 -9.36604 1.79804 3.92594 -0.54673 0.08062 0.13806 2.38126 -3.14175 -0.00546 -0.02385 -1.55207 0.25005 0 0 0 0 0 -0.08114 0.37569 0.43104 0 -0.13254 0 0.18072 -0.00168 1.30401 -3.98582
GLY_223 -4.97195 0.40609 3.75717 -8e-05 0 0 1.46818 -2.27005 -0.05314 -0.27455 -0.31251 -0.3837 0 0 0 0 0 -0.12129 0 0 0 -1.5378 0 0.83697 -0.27232 0.68369 -3.04528
TYR_224 -9.72629 1.7296 3.58544 -0.97812 0.21317 0.4286 2.48789 -2.33412 -0 -0 -1.08851 -0.31174 0 0 0 0 0 0.05517 0.35253 0 2.23479 -0.21891 6e-05 1.2797 -0.04345 0.48697 -1.84719
SER_225 -5.32697 0.66034 5.15594 -0.03331 0.00047 0.05434 2.86188 -2.65277 -0.03405 -0.12718 -2.64875 -0.7257 0 0 -0.69678 0 0 -0.02276 0.0043 0.297 0 -0.05129 1.76439 -0.77834 0.11829 0.57771 -1.60324
VAL_226 -7.38577 0.74192 1.88213 -0.30778 0.17942 0.06556 1.3593 -2.2321 -0.00839 -0.08956 -0.89415 -0.36539 0 0 -0.72939 0 0 -0.02358 0.16682 0.18734 0 -0.40995 0 1.9342 -0.06623 0.64288 -5.35271
ALA_227 -5.28143 0.37954 2.60009 -0.02007 0 0 2.39732 -2.23607 -0 -0 -2.72725 -0.40603 0 0 0 0 0 -0.00726 0 0 0 -0.50696 0 1.8394 -0.23533 0.53243 -3.67161
VAL_228 -5.92841 0.72571 1.25362 -0.30537 0.19762 0.06356 0.67881 -1.67912 -0 -0 -0.61212 -0.45012 0 0 0 0 0 0.01225 0.00215 0.10971 0 -0.41389 0 1.9342 -0.24732 0.36046 -4.29826
GLY_229 -4.28393 0.33824 3.60361 -0.00134 0 0 1.81816 -2.12751 -0.01149 -0.0976 -1.83579 -0.31065 0 0 0 0 0 -0.09454 0 0 0 -1.50419 0 0.83697 0.13612 0.30717 -3.22675
ASP_230 -6.58171 0.16312 9.19195 -0.22846 0.18114 0.7276 4.84702 -4.21331 -0.01368 -0.06415 -7.99181 -1.5742 0 0 -1.98315 0 0 -0.037 0.00308 0 2.04394 -0.73949 0 -2.3716 0.17617 0.3755 -8.08906
PHE_231 -11.1034 2.09768 2.69752 -0.71749 0.07123 0.42307 2.57897 -3.07937 -0.02376 -0.21773 -3.19819 0.15942 0 0 -1.31543 0 0 0.01116 0.01297 0 1.98743 -0.13925 0 1.0402 -0.27783 0.67447 -8.31831
ASN_232 -3.77975 0.16727 4.58107 -0.32347 0.02278 0.6136 1.75575 -2.09074 -0.02084 -0.21172 -1.55244 -0.13821 0 0 -0.49613 0 0 0.02566 0.19996 0 3.34025 -0.00435 0 -0.93687 0.24888 0.5989 1.99959
GLY_233 -2.02227 0.15386 2.74018 -5e-05 0 0 1.31208 -1.29771 -0 -0 -1.11079 -0.36971 0 0 -0.97523 0 0 -0.18556 0 0 0 -1.4754 0 0.83697 -0.16444 0.32427 -2.23381
ASP_234 -2.69661 0.15755 3.70853 -0.11851 0.0246 0.37251 0.99265 -1.57137 -0 -0 0.18719 -0.22619 0 0 0 0 0 -0.07136 0.01942 0 2.22466 -0.28515 0 -2.3716 -0.89189 0.28241 -0.26315
GLY_235 -2.06818 0.31982 3.3196 -6e-05 0 0 2.0082 -1.43723 -0.01108 -0.03903 -3.32503 -0.40541 0 0 -0.9576 0 0 -0.1883 0 0 0 -1.46584 0 0.83697 -0.90539 0.24565 -4.07289
ILE_236 -4.68375 0.24881 3.98935 -0.48087 0.36286 0.11325 0.8809 -2.05657 -0.01991 -0.17 0.57934 -0.09369 0 0 0 0 0 0.0385 0.0141 0.3365 0 -0.75024 0 0.73287 -0.73857 0.22449 -1.47262
ASP_237 -5.93115 0.38123 5.96176 -0.11244 0.00727 0.31848 1.74953 -2.66125 -0.01585 -0.07475 -3.64306 -0.45685 0 0 -0.87782 0 0 -0.0669 0.0229 0 2.47937 -0.15629 0 -2.3716 -0.4319 0.35296 -5.52638
ASP_238 -8.24271 0.57022 9.56186 -0.09505 0.00137 0.27268 5.51337 -4.47878 -0.01773 -0.1083 -7.05963 -0.25995 0 0 -1.87106 0 0 0.06227 0.03868 0 2.39847 -0.24098 0 -2.3716 -0.18844 0.45487 -6.06046
PHE_239 -10.3705 1.06638 2.71267 -0.67508 0.07907 0.44271 3.04841 -2.75052 -0.00475 -0.01377 -3.20862 0.10572 0 0 0 0 0 -0.06673 0.72 0 3.3585 -0.167 0 1.0402 0.05605 0.57381 -4.05345
VAL_240 -7.69304 0.83074 1.989 -0.28791 0.18976 0.06333 2.79104 -2.45782 -0.02431 -0.09379 -2.46296 -0.19636 0 0 0 0 0 -0.05646 0.05985 0.17754 0 -0.61243 0 1.9342 -0.15992 0.63215 -5.3774
SER_241 -6.15907 0.72761 4.15869 -0.02749 0 0.02228 3.04357 -2.52637 -0.00475 -0.01377 -2.65817 0.3266 0 0 0 0 0 -0.00709 1e-05 0.65698 0 0.13959 0.60242 -0.77834 -0.1013 0.61281 -1.98579
GLY_242 -4.71925 0.59648 3.67245 -0.00036 0 0 2.57662 -2.21628 -0.01403 -0.06085 -4.00208 -0.2886 0 0 0 0 0 -0.03046 0 0 0 0.66242 0 0.83697 0.58797 0.57282 -1.82619
VAL_243 -8.72402 2.3025 3.80024 -0.31504 0.41118 0.08035 2.64778 -3.13883 -0 -0 -2.99289 -0.75245 0 0 0 0 0 0.00722 0.46488 0.16625 0 -0.03093 0 1.9342 0.74742 1.46452 -1.9276
PRO_244 -6.86471 0.9729 2.90643 -0.07213 0 0.04502 0.98064 -1.29264 -0 -0 -0.21112 0.59452 0 0 0 0 0 -0.19935 0.07178 0.24872 0 -0.45114 0 -2.4119 0.26887 1.95944 -3.45465
ARG_245 -10.7154 1.14002 8.82736 -0.92885 0.1353 0.6032 4.42809 -4.30309 -0.01334 -0.04631 -4.34702 -0.08127 0 0 -1.17739 -0.58288 0 0.02874 0.26497 2.17906 0 -0.23253 0 -1.2888 0.35327 1.86854 -3.88831
ALA_246 -6.31426 1.32336 4.1613 -0.02302 0 0 2.24243 -2.85476 -0.04087 -0.1252 -2.21316 -0.12771 0 0 0 0 0 -0.02037 0 0 0 -0.00117 0 1.8394 0.24424 1.46688 -0.44291
ALA_247 -3.88758 0.51067 2.39308 -0.02786 0.00838 0 1.27221 -1.549 -0.00052 -0.00948 -0.52941 -0.60591 0 0 0 0 0 -0.0006 0 0 0 0.24696 0 1.8394 0.13569 0.4356 0.23166
ARG_248 -4.5364 0.58123 3.64925 -0.85566 0.20393 0.58892 1.62916 -1.96073 -0.01371 -0.04782 -0.62402 -0.27402 0 0 -0.70701 0 0 -0.06281 0.0243 2.18142 0 -0.18881 0 -1.2888 0.17902 0.32333 -1.19925
THR_249 -7.06788 0.89726 4.75871 -0.12106 0.04952 0.08208 2.62742 -2.68882 -0.03849 -0.28719 -2.10594 -0.71901 0 0 -0.70701 0 0 0.21051 0.03416 0.12983 0 0.96921 4.19353 -1.0874 0.97561 0.91786 1.0229
LEU_250 -8.14284 0.52379 5.16291 -0.47514 0.16412 0.10989 2.53277 -3.18246 -0 -0 -1.98166 0.2288 0 0 0 0 0 -0.02457 0.09344 0.34089 0 -0.28872 0 0.18072 0.87664 0.98319 -2.89823
GLY_251 -5.46455 0.50637 4.40657 -0.00027 0 0 2.34685 -2.6418 -0 -0 -3.8673 -0.16697 0 0 0 0 0 -0.07825 0 0 0 -1.50725 0 0.83697 -0.00192 0.44933 -5.18223
MET_252 -10.9302 1.51124 5.39253 -0.33868 0.25869 -0.02715 2.88089 -3.39104 -0.05841 -0.21196 -2.46943 -0.07894 0 0 0 0 0 0.37775 0.18004 1.58933 0 -0.00075 0 0.60916 0.23405 0.96874 -3.50417
VAL_253 -8.87055 1.31206 1.95912 -0.26012 0.16562 0.05129 2.3542 -2.49055 -0 -0 -2.80207 -0.29616 0 0 0 0 0 -0.05501 0.00739 0.34885 0 -0.78388 0 1.9342 -0.1141 1.26896 -6.27075
TYR_254 -8.37427 0.82675 3.09536 -0.55372 0.07039 0.27732 2.93132 -2.39024 -0 -0 -2.8745 -0.24887 0 0 0 0 0 0.09141 0.01542 0 2.01457 -0.28863 0.05542 1.2797 -0.35275 0.76694 -3.65838
ILE_255 -9.8128 1.3249 2.1249 -0.469 0.33668 0.09536 2.91423 -2.50182 -0.00042 -0.00241 -3.33115 -0.06598 0 0 0 0 0 -0.05824 0.1001 0.32418 0 -0.73407 0 0.73287 -0.33789 0.79863 -8.56194
TYR_256 -10.8596 0.87757 4.20741 -0.60727 0.0658 0.32113 3.14929 -3.05595 -0 -0 -2.93008 -0.13404 0 0 0 0 0 0.09224 0.04683 0 1.93541 -0.33828 0.01132 1.2797 -0.32264 0.64539 -5.61575
ASP_257 -7.79862 0.48302 9.87724 -0.21824 0.02575 0.6772 4.9903 -4.4354 -0.04181 -0.29931 -7.68871 -0.71334 0 0 -1.37056 0 0 -0.09063 0.00294 0 2.96885 -0.35924 0 -2.3716 -0.2769 0.52489 -6.11416
GLY_258 -3.71313 0.45082 3.0523 -4e-05 0 0 1.36333 -1.82573 -0 -0 -2.12857 -0.40529 0 0 -0.98288 0 0 -0.16019 0 0 0 0.36854 0 0.83697 -0.02556 0.59741 -2.57202
LYS_259 -3.14678 0.33106 2.83798 -0.42813 0.05997 0.25474 1.49773 -1.49153 -0 -0 -1.5449 -0.13957 0 0 -0.55594 0 0 -0.05221 0.00597 2.52147 0 -0.16925 0 -1.5107 0.20987 0.38286 -0.93736
ASN_260 -4.79364 0.46575 4.90781 -0.34403 0.09011 0.60615 2.16226 -2.36587 -0.01376 -0.13714 -1.88574 -0.99023 0 0 -1.64956 -0.72879 0 -0.05034 0.00058 0 2.19584 -0.41367 0 -0.93687 0.15515 0.61404 -3.11193
MET_261 -9.95821 0.67959 3.67527 -0.58926 0.45478 0.35021 1.30978 -2.43413 -0.0215 -0.09984 -1.49234 -0.82826 0 0 0 0 0 0.21067 0.30505 1.73831 0 0.35779 0 0.60916 0.49678 1.11219 -4.12396
SER_262 -4.17897 0.34876 5.3773 -0.03582 0 0.06551 2.86622 -2.42247 -0.00698 -0.06474 -3.21082 -0.18025 0 0 -0.83494 -0.72879 0 0.00017 0.01017 0.19661 0 -0.40663 1.7221 -0.77834 0.13366 0.98562 -1.14265
SER_263 -2.49217 0.06512 1.70111 -0.02726 1e-05 0.02244 0.53549 -0.96937 -0.00086 -0.03107 0.04382 -0.07947 0 0 0 0 0 0.15775 0.00401 0.44821 0 0.13381 0.61347 -0.77834 -0.41584 0.43463 -0.63452
LEU_264 -6.66909 0.40445 2.75183 -0.46597 0.15824 0.10176 1.1287 -1.97489 -0.02267 -0.13395 -0.90762 0.17211 0 0 0 0 0 -0.00723 0.00159 0.65527 0 -0.15694 0 0.18072 0.25555 0.28458 -4.24356
TYR_265 -8.54308 1.1268 3.7548 -0.61358 0.02967 0.33646 3.06504 -2.57056 -0.02273 -0.13425 -2.3572 -0.1336 0 0 -0.42724 -0.3762 0 0.00607 0.04762 0 1.98305 -0.33678 0.00714 1.2797 0.2067 0.40939 -3.26277
ASN_266 -2.96785 0.17177 1.36234 -0.19215 0.01043 0.31984 0.54236 -1.03157 -0.00922 -0.05902 -0.30189 -0.76922 0 0 0 0 0 -0.04277 0.00231 0 2.80386 -0.46849 0 -0.93687 0.0384 0.30868 -1.21905
PHE_267 -8.79692 1.18466 1.74333 -0.60758 0.07872 0.32919 2.56118 -2.0915 -0 -0 -2.59866 0.06692 0 0 0 0 0 -0.04979 0.1035 0 2.2049 -0.10368 0 1.0402 0.16851 0.51347 -4.25354
THR_268 -4.05422 0.43025 1.5069 -0.15539 0.06493 0.05509 0.76238 -1.19186 -0.00837 -0.02795 -0.57846 -0.21838 0 0 0 0 0 -0.03055 0.03464 0.29421 0 -0.22831 2.2743 -1.0874 0.02123 0.56683 -1.57012
GLY_269 -3.35936 0.41407 2.14998 -0.00022 0 0 0.951 -1.36856 -0 -0 -0.66404 -0.17322 0 0 0 0 0 -0.02929 0 0 0 -0.35841 0 0.83697 0.0543 0.20833 -1.33845
GLU_270 -1.84632 0.20992 2.62869 -0.24039 0.05753 0.40789 0.7485 -1.10216 -0 -0 -2.28098 -0.49546 0 0 0 -0.34159 0 0.00985 0.01502 0 2.91816 0.16106 0 -2.7348 0.06252 0.26188 -1.56067
GLN_271 -7.46301 0.60505 4.91284 -0.42594 0.06724 0.27115 2.9468 -2.88278 -0.05345 -0.31245 -2.92799 -0.29751 0 0 -2.08414 0 0 -0.03103 0.01097 0 3.43474 -0.15469 0 -0.18838 0.29942 0.55453 -3.71865
MET_272 -8.51106 1.26821 3.66198 -0.34323 0.10351 0.18343 1.80652 -2.09425 -0 -0 -0.28504 -0.04282 0 0 0 0 0 -0.05698 0.23297 3.04935 0 0.21785 0 0.60916 -0.08403 0.63941 0.35495
ALA_273 -4.72471 0.95604 1.50794 -0.02805 0.03297 0 1.59262 -1.66192 -0 -0 -0.36791 -0.60192 0 0 0 0 0 0.38488 0 0 0 0.30386 0 1.8394 -0.07585 0.61812 -0.22456
ALA_274 -6.29803 1.01855 3.19774 -0.02425 5e-05 0 2.35324 -2.68007 -0.01149 -0.08111 -1.48733 -0.42034 0 0 0 0 0 -0.0274 0 0 0 0.06886 0 1.8394 0.11962 0.64895 -1.78362
TYR_275 -11.6446 2.87968 4.67731 -0.76451 0.14446 0.46279 4.00967 -3.52206 -0.04021 -0.26058 -3.15191 -0.45877 0 0 -0.56922 0 0 -0.09151 0.02903 0 2.17633 0.26217 0.31467 1.2797 0.12166 1.23269 -2.91318
PHE_276 -10.3998 1.39123 4.27578 -0.71168 0.04287 0.06254 1.79438 -3.5507 -0.00275 -0.01086 -0.8872 -0.34588 0 0 0 0 0 -0.08305 0.00474 0 2.14465 0.14049 0 1.0402 -0.05393 1.42282 -3.72614
GLY_277 -4.96406 1.14312 3.97646 -6e-05 0 0 1.83873 -2.49387 -0.0148 -0.07589 -1.53851 -0.40191 0 0 0 0 0 -0.16477 0 0 0 -1.48025 0 0.83697 -0.81657 0.69893 -3.45647
PHE_278 -8.76646 2.02125 3.07857 -0.86661 0.04297 0.277 2.24032 -2.12396 -0.00018 -0.00048 -1.51272 -0.04772 0 0 0 0 0 -0.00224 0.15511 0 1.8257 -0.42981 0 1.0402 -0.5028 0.53933 -3.03253
SER_279 -4.55926 0.41385 4.35179 -0.0273 9e-05 0.02304 2.03075 -2.22666 -0.00328 -0.0325 -2.79357 0.19699 0 0 -0.47372 0 0 0.00738 0.01291 0.47359 0 0.32545 0.61744 -0.77834 0.09836 0.41063 -1.93237
VAL_280 -6.66569 0.37603 0.84202 -0.29738 0.13377 0.06095 0.96533 -1.89139 -0 -0 -0.46989 -0.48013 0 0 -0.69678 0 0 -0.0201 0.02274 0.22539 0 -0.35909 0 1.9342 -0.15353 0.30116 -6.17238
ALA_281 -4.25459 0.3702 1.70771 -0.01882 0 0 1.76432 -1.56613 -0 -0 -1.93368 -0.37651 0 0 0 0 0 -0.0136 0 0 0 -0.46876 0 1.8394 -0.23304 0.33907 -2.84443
ALA_282 -3.63579 0.61527 0.46632 -0.02247 0 0 0.49167 -1.09181 -0 -0 -0.62562 -0.38259 0 0 0 0 0 -0.02399 0 0 0 -0.34365 0 1.8394 0.0873 0.34275 -2.28321
THR_283 -5.9643 0.64515 3.4665 -0.21503 0.16678 0.09066 2.35296 -2.18385 -0 -0 -0.9882 -1.25493 0 0 0 0 0 0.0398 0.01685 0.006 0 0.26066 2.28068 -1.0874 0.60762 0.53952 -1.22052
ASP_284 -6.32488 0.3265 9.4861 -0.21134 0.02311 0.67881 5.60435 -4.20193 -0.03673 -0.28252 -7.6513 -0.92763 0 0 -2.14684 0 0 -0.05864 0.06801 0 1.96607 -0.81314 0 -2.3716 0.33212 0.78395 -5.75756
ILE_285 -8.83929 1.18148 4.00103 -0.66473 0.50048 0.14931 2.96581 -3.07981 -0 -0 -1.99012 0.29467 0 0 -0.58513 0 0 -0.00872 0.00542 0.61369 0 -0.49273 0 0.73287 -0.17066 0.71688 -4.66956
ASN_286 -6.45828 0.41751 5.95331 -0.17783 0.01574 0.28695 2.04917 -3.07767 -0.00048 -0.00142 -1.92419 -0.31857 0 0 0 -0.76392 0 -0.00564 0.00899 0 1.56241 0.04088 0 -0.93687 -0.01971 0.69465 -2.65496
GLY_287 -2.20573 0.12429 3.31554 -6e-05 0 0 1.29154 -1.51326 -0 -0 -1.00485 -0.37605 0 0 -0.39126 0 0 -0.08051 0 0 0 -1.46821 0 0.83697 0.20507 0.60426 -0.66225
ASP_288 -3.73205 0.42677 5.44721 -0.11813 0.02114 0.37166 1.69527 -2.27094 -0.00376 -0.01765 -1.94314 -0.15503 0 0 -1.01775 -0.76392 0 0.06293 0.01232 0 2.20737 -0.23588 0 -2.3716 -0.07043 0.50422 -1.95138
ASP_289 -2.04326 0.19749 2.7916 -0.11695 0.03909 0.36935 1.03593 -1.2943 -0.01956 -0.15296 -1.62346 -0.63584 0 0 -0.73783 0 0 0.04792 0.01649 0 2.51448 -0.42886 0 -2.3716 -0.39038 0.69051 -2.11215
TYR_290 -6.76255 0.71298 4.41437 -0.53383 0.02111 0.25239 1.61927 -2.5315 -0.00422 -0.02575 -0.86877 -0.28504 0 0 0 0 0 0.05349 0.18055 0 1.89193 -0.26197 0.04857 1.2797 -0.21615 0.6904 -0.32503
ALA_291 -5.03203 0.53341 2.14855 -0.02337 0 0 1.10605 -1.99343 -0.01173 -0.05519 -1.30512 -0.24409 0 0 0 0 0 0.0206 0 0 0 0.02209 0 1.8394 -0.24866 0.55815 -2.68536
ASP_292 -7.91512 0.63266 8.91449 -0.10036 0.00495 0.29617 5.05341 -4.21735 -0.04671 -0.29229 -7.03248 -0.13842 0 0 -1.35219 0 0 0.20221 0.0528 0 2.42551 0.33297 0 -2.3716 0.0346 0.41148 -5.10528
VAL_293 -7.41399 1.21885 1.40251 -0.28903 0.23791 0.06259 2.2342 -2.04137 -0.00357 -0.01013 -2.55947 -0.24703 0 0 0 0 0 -0.04787 0.06783 0.20607 0 -0.66917 0 1.9342 -0.06542 0.45594 -5.52694
PHE_294 -10.0235 1.63241 1.32906 -0.75803 0.26194 0.43959 2.51771 -2.44452 -0.01975 -0.06415 -2.38748 0.20066 0 0 0 0 0 -0.03551 0.08831 0 2.28387 -0.19579 0 1.0402 -0.16375 0.76335 -5.53534
ILE_295 -8.88799 1.5304 1.88296 -0.50855 0.51362 0.12097 2.80503 -2.37781 -0.00357 -0.01013 -2.96942 -0.12479 0 0 0 0 0 -0.00117 0.17526 0.30255 0 -0.70055 0 0.73287 -0.1215 0.97927 -6.66253
GLY_296 -4.64455 0.30578 3.54216 -0.00031 0 0 2.74995 -2.14652 -0.00891 -0.02972 -3.08155 -0.23169 0 0 0 0 0 0.07744 0 0 0 0.22617 0 0.83697 -0.10946 0.82807 -1.68618
ALA_297 -6.19726 0.71244 4.12024 -0.02828 0.00488 0 3.13326 -2.89817 -0.01205 -0.04904 -3.20023 -0.47097 0 0 0 0 0 0.09275 0 0 0 -0.16178 0 1.8394 0.23534 1.2289 -1.65056
PRO_298 -8.32483 1.65407 4.0929 -0.07509 0 0.04668 1.50523 -1.94293 -0 -0 -0.45442 0.64 0 0 0 0 0 -0.15394 0.06122 0.18337 0 -0.74202 0 -2.4119 0.40281 1.46584 -4.05302
LEU_299 -8.42663 1.61509 3.37885 -0.4621 0.17426 0.13501 1.47519 -2.35555 -0.01543 -0.09952 -1.11678 -0.05443 0 0 0 0 0 0.26535 0.20444 0.6759 0 0.28713 0 0.18072 0.75887 1.43416 -1.94548
PHE_300 -9.47952 0.5357 5.09311 -0.76554 0.04462 0.05229 2.57031 -3.30014 -0.04657 -0.18631 -3.10928 -0.39192 0 0 0 0 0 -0.02856 1e-05 0 2.17027 0.04743 0 1.0402 0.28117 0.92504 -4.54769
MET_301 -9.03764 0.93511 4.31409 -0.50922 0.12364 0.26515 1.91075 -2.50217 -0 -0 -1.88941 -0.19523 0 0 -2.08414 0 0 -0.00342 0.14103 2.47911 0 -0.01432 0 0.60916 -0.23071 0.29591 -5.39232
ASP_302 -4.19528 0.53416 4.92606 -0.10741 0.00868 0.31782 2.83076 -2.3557 -0.0127 -0.10857 -3.8288 -1.2975 0 0 -0.76896 0 0 0.07158 0.0015 0 2.2253 -0.10055 0 -2.3716 0.10354 0.39481 -3.73285
ARG_303 -5.6944 0.40584 4.97496 -0.62004 0.08598 0.39491 1.64699 -2.33866 -0.02963 -0.29471 -3.22927 0.21903 0 0 -0.76896 -0.44473 0 0.13137 0.18804 2.69552 0 -0.09101 0 -1.2888 -0.07731 0.52948 -3.60539
GLY_304 -2.51015 0.1953 3.83182 -0.00031 0 0 1.94495 -1.79363 -0.00125 -0.00424 -1.80043 -0.15648 0 0 0 0 0 -0.11152 0 0 0 -0.94281 0 0.83697 -0.14386 0.41592 -0.23972
SER_305 -1.49124 0.05204 2.0687 -0.02935 0.00021 0.04776 0.53028 -0.90893 -0 -0 0.28753 -1.00648 0 0 0 0 0 -0.06878 0.00837 0.16468 0 -0.24146 0.60542 -0.77834 -0.34179 0.15462 -0.94677
ASP_306 -4.24196 0.43131 6.18841 -0.25006 0.18661 0.83713 2.91399 -2.65801 -0.01783 -0.15298 -2.25281 -3.58749 0 0 -1.20219 0 0 -0.05528 0.39776 0 2.50376 -0.30721 0 -2.3716 -0.71135 0.43369 -3.91611
GLY_307 -3.24739 0.20007 3.77548 -5e-05 0 0 1.20287 -1.79292 -0.0143 -0.09412 -1.54819 -0.4074 0 0 0 0 0 -0.19587 0 0 0 -1.40935 0 0.83697 -0.90459 0.41657 -3.1822
LYS_308 -5.07277 0.40712 7.46011 -0.42183 0.09541 0.18924 3.06378 -3.00851 -0.00609 -0.02921 -4.64659 0.2174 0 0 -0.5711 -0.76354 0 -0.03118 0.32625 1.93446 0 0.05578 0 -1.5107 -0.64394 0.28686 -2.66905
LEU_309 -6.06794 0.54455 2.32642 -0.47149 0.18127 0.09531 0.34523 -1.5897 -3e-05 -9e-05 -0.52751 0.22329 0 0 0 0 0 0.03628 0.00823 0.86029 0 -0.19566 0 0.18072 -0.28798 0.40338 -3.93544
GLN_310 -4.81751 0.46082 4.32321 -0.24675 0.01885 0.18068 2.14679 -2.11371 -0.0054 -0.02572 -2.01707 -0.63701 0 0 0 0 0 0.03335 0.02266 0 3.09486 0.0064 0 -0.18838 -0.21178 0.26311 0.2874
GLU_311 -7.85078 1.28167 6.64932 -0.34939 0.0489 0.46401 2.30167 -3.2005 -0.0541 -0.35834 -4.50537 -0.28127 0 0 0 -0.68902 0 -0.07201 0.03474 0 3.9068 0.10903 0 -2.7348 -0.02647 0.43671 -4.8892
VAL_312 -6.1684 0.39789 3.80821 -0.30111 0.25894 0.07122 2.11154 -2.65508 -0 -0 -1.87105 -0.57658 0 0 0 0 0 0.1198 0 0.27617 0 -0.41755 0 1.9342 0.27762 0.57357 -2.16059
GLY_313 -4.99194 0.17073 3.49307 -0.00029 0 0 2.05098 -2.11976 -0 -0 -2.07813 -0.1647 0 0 0 0 0 -0.07777 0 0 0 -1.51524 0 0.83697 0.4452 0.41279 -3.53808
GLN_314 -8.58458 0.46227 6.10265 -0.27871 0.01888 0.1116 2.90856 -3.27096 -0.07086 -0.39511 -3.43857 -0.07079 0 0 0 -0.84168 0 0.30557 0.01317 0 4.20798 -0.08988 0 -0.18838 0.15294 0.46509 -2.48081
VAL_315 -8.13911 0.78874 2.10832 -0.26917 0.15162 0.05715 2.39353 -2.4205 -8e-05 -0.0002 -2.68405 -0.34724 0 0 0 0 0 -0.05553 0.00118 0.23201 0 -0.73496 0 1.9342 -0.204 0.4114 -6.77668
SER_316 -4.66669 0.27182 4.14536 -0.02797 0 0.04729 2.85946 -2.13116 -0.01643 -0.13916 -2.73023 -0.91862 0 0 0 0 0 -0.01316 0.00495 0.70119 0 0.42046 0.64926 -0.77834 -0.11798 0.34303 -2.09694
VAL_317 -6.63931 0.60953 1.89101 -0.28034 0.19275 0.06686 2.16371 -2.16302 -0.00544 -0.01572 -2.35207 -0.49756 0 0 0 0 0 -0.02455 3e-05 0.19464 0 -0.60604 0 1.9342 -0.00725 0.39987 -5.1387
SER_318 -6.11388 0.57884 4.76007 -0.03376 0.00114 0.02464 3.11357 -2.44263 -0.01643 -0.13916 -3.34749 0.00484 0 0 0 -0.66277 0 -0.07556 0.00045 0.64118 0 0.49439 1.87944 -0.77834 0.15412 0.34644 -1.6109
LEU_319 -7.67853 0.69169 4.85314 -0.47747 0.15538 0.10665 2.72743 -2.89776 -0.00889 -0.03644 -3.28365 0.14855 0 0 0 0 0 0.05611 0.20359 1.14913 0 -0.29903 0 0.18072 0.16409 0.31726 -3.92804
GLN_320 -8.25145 0.82013 6.42586 -0.62965 0.07632 0.40554 3.27637 -3.18639 -0.0218 -0.14407 -4.04281 -0.2074 0 0 -1.64595 -0.3762 0 0.04548 0.04648 0 2.78179 0.07914 0 -0.18838 -0.12877 0.48603 -4.37972
ARG_321 -5.5019 0.35997 5.80492 -0.40648 0.04588 0.19245 2.77866 -2.56434 -0 -0 -1.49542 0.36858 0 0 -0.8789 -0.93728 0 -0.02711 0.12752 1.98126 0 0.02187 0 -1.2888 0.0721 0.48808 -0.85895
ALA_322 -1.60704 0.18828 1.0687 -0.02496 0.00048 0 0.31561 -0.70275 -0.00422 -0.02575 0.05904 -0.39106 0 0 0 0 0 -0.1084 0 0 0 -0.13422 0 1.8394 -0.21274 0.36478 0.62518
SER_323 -2.29515 0.32103 3.23725 -0.01746 0 0.02868 1.47164 -1.47158 -6e-05 -0.0003 0.13683 -0.85175 0 0 -0.11689 0 0 -0.00906 0.00871 0.83864 0 0.03363 0.60263 -0.77834 0.41084 0.25589 1.80518
GLY_324 -1.43507 0.14611 1.47905 -6e-05 0 0 0.17799 -0.75583 -1e-05 -5e-05 -0.93962 -0.39578 0 0 -0.11689 0 0 -0.08405 0 0 0 0.21566 0 0.83697 0.78211 0.15994 0.07046
ASP_325 -3.07424 0.18304 3.89233 -0.1011 0.00303 0.29134 1.37423 -1.71955 -0.00354 -0.02098 -1.28316 -0.17305 0 0 0 0 0 0.22509 0.00779 0 2.38952 0.43516 0 -2.3716 0.20714 0.28891 0.55035
PHE_326 -9.01774 1.68585 1.10399 -0.49986 0.01661 0.20572 0.54966 -1.82333 -4e-05 -0.0001 -0.81219 -0.00921 0 0 0 0 0 0.18127 0.16666 0 1.88655 -0.27593 0 1.0402 0.00566 0.74062 -4.85562
GLN_327 -4.67045 0.35027 4.93396 -0.3632 0.05187 0.22088 2.87057 -2.22815 -0.02038 -0.07307 -3.08059 -0.22987 0 0 0 -0.93728 0 0.10043 0.01382 0 3.2912 0.17075 0 -0.18838 -0.16412 0.91795 0.96624
THR_328 -3.77022 0.38496 2.42562 -0.16717 0.08638 0.05833 1.19805 -1.45388 -4e-05 -0.0001 -1.16273 -0.22536 0 0 0 -0.66277 0 0.06413 0.02131 0.21966 0 -0.22012 2.27486 -1.0874 0.05471 0.64138 -1.3204
THR_329 -3.76841 0.43762 2.73469 -0.20051 0.12397 0.06933 2.17212 -1.66767 -0.02038 -0.07307 -2.53727 -0.83459 0 0 -0.15723 0 0 0.02865 0.006 1.01633 0 -0.79793 2.29242 -1.0874 0.09542 0.47145 -1.69647
LYS_330 -4.10074 0.47195 3.95781 -0.30152 0.03488 0.16638 1.21004 -1.74931 -0.02748 -0.17188 -3.22019 -0.29504 0 0 -0.15723 -0.34159 0 0.01956 0.13248 2.43758 0 -0.07667 0 -1.5107 0.2275 0.35143 -2.94274
LEU_331 -7.71809 0.83834 1.7889 -0.49777 0.21122 0.11941 2.28426 -2.11188 -5e-05 -0.00027 -2.83074 0.06322 0 0 0 0 0 -0.0518 0.25013 2.21257 0 -0.34231 0 0.18072 0.19117 0.33113 -5.08185
ASN_332 -3.70209 0.09296 2.7914 -0.17588 0.03662 0.2538 1.29155 -1.59118 -0.00683 -0.021 -1.12293 -0.32359 0 0 0 -0.84168 0 -0.00117 0.00109 0 1.70131 0.07439 0 -0.93687 0.07334 0.35946 -2.04728
GLY_333 -3.79225 0.80345 1.78333 -0.00024 0 0 0.6914 -1.4499 -0 -0 -0.47985 -0.17299 0 0 0 0 0 0.13437 0 0 0 -0.67476 0 0.83697 0.05713 0.296 -1.96733
PHE_334 -5.08496 0.69957 0.45844 -0.68593 0.19242 0.45086 0.57477 -1.01091 -0.02081 -0.1394 0.68657 0.27775 0 0 0 0 0 -0.06836 0.17953 0 2.27019 -0.25598 0 1.0402 0.15427 0.55215 0.27037
GLU_335 -4.94773 0.14316 5.60666 -0.28538 0.05481 0.32049 3.12628 -2.73172 -0.04501 -0.29982 -4.81933 -0.26917 0 0 -1.1003 -0.74135 0 0.02829 0.05106 0 3.06302 -0.09585 0 -2.7348 0.3365 0.53287 -4.80732
VAL_336 -4.6434 0.64603 1.98524 -0.3285 0.31096 0.07233 0.86883 -1.52571 -0 -0 -0.64661 -0.11528 0 0 0 0 0 -0.09853 0.02702 2.2101 0 -0.09212 0 1.9342 -0.13388 0.49819 0.96885
PHE_337 -6.03729 0.50488 3.6679 -0.56517 0.04095 0.31098 1.97256 -2.13935 -0 -0 -1.5584 -0.39208 0 0 0 0 0 -0.03005 0.10609 0 1.99698 0.01932 0 1.0402 -0.22087 0.66758 -0.61577
ALA_338 -5.76355 0.75259 3.51763 -0.02544 0.00095 0 2.29426 -2.59899 -0.01053 -0.08722 -2.09354 -0.41482 0 0 0 0 0 -0.03462 0 0 0 0.02572 0 1.8394 -0.2052 0.44201 -2.36137
ARG_339 -8.3622 1.15111 5.70995 -0.49788 0.11087 0.32165 2.34965 -2.94463 -0.04961 -0.36116 -1.37443 -0.17092 0 0 0 0 0 -0.08921 0.0232 1.60235 0 -0.19479 0 -1.2888 -0.16684 0.54079 -3.6909
PHE_340 -11.9935 1.65172 2.99309 -0.92741 0.04321 0.4145 1.95926 -3.43171 -0 -0 0.35041 0.08982 0 0 0 0 0 -0.05806 0.01301 0 1.95225 -0.00099 0 1.0402 0.26448 0.80082 -4.83892
GLY_341 -5.25034 0.44944 3.64989 -5e-05 0 0 1.0118 -2.29397 -0.02283 -0.1377 -0.46643 -0.39488 0 0 0 0 0 -0.08119 0 0 0 0.15368 0 0.83697 0.23706 0.5763 -1.73225
SER_342 -4.39422 0.49083 4.14379 -0.03174 0 0.07162 2.08859 -1.82717 -0.00827 -0.10796 -1.9472 -0.55509 0 0 -0.47372 0 0 -0.00973 0.01204 0.6918 0 0.34608 0.63811 -0.77834 0.21539 0.46596 -0.96924
ALA_343 -4.57596 0.4534 2.70188 -0.02297 0 0 2.32665 -2.19177 -0.00738 -0.07266 -1.9807 -0.38319 0 0 0 0 0 -0.02957 0 0 0 -0.17063 0 1.8394 0.28132 0.63433 -1.19787
ILE_344 -7.00307 0.51223 -0.38286 -0.52569 0.25782 0.15156 0.5001 -1.29383 -0 -0 -0.41191 0.03019 0 0 0 0 0 -0.02535 0.06994 3.47579 0 -0.6879 0 0.73287 -4e-05 0.44604 -4.1541
ALA_345 -4.61993 0.74452 2.23878 -0.0264 0.00501 0 2.124 -1.92239 -0 -0 -1.8248 -0.44628 0 0 0 0 0 0.1001 0 0 0 0.17149 0 1.8394 1.3088 0.88147 0.57378
PRO_346 -4.91444 0.88358 2.14145 -0.12112 0.00498 0.08841 0.73632 -1.28678 -0 -0 -0.62491 0.24109 0 0 0 0 0 0.30004 0.01867 0.19807 0 -0.75389 0 -2.4119 1.15603 0.96997 -3.37445
LEU_347 -8.86682 1.20778 2.4626 -0.74135 0.35716 0.199 1.96932 -2.5007 -0.04715 -0.29611 -2.05247 0.34289 0 0 0 0 0 0.4 0.1801 2.83877 0 -0.23171 0 0.18072 -0.32215 0.88428 -4.03585
GLY_348 -3.94811 0.29137 4.27718 -0.00075 0 0 2.54966 -2.12267 -0.01449 -0.14872 -2.21329 -0.27519 0 0 0 0 0 -0.05785 0 0 0 -1.53169 0 0.83697 0.21319 1.1298 -1.01459
ASP_349 -5.87912 0.41623 9.23409 -0.27369 0.06458 0.93645 3.6111 -3.90699 -0.03102 -0.20987 -6.79468 -0.50727 0 0 -1.84706 0 0 0.0348 0.00638 0 1.99341 -0.64756 0 -2.3716 0.14098 0.82768 -5.20316
LEU_350 -9.36996 1.57742 5.0355 -0.71439 0.29918 0.30423 3.35053 -3.058 -0.00393 -0.03777 -2.27143 0.13584 0 0 -0.57945 0 0 0.00908 0.44503 0.75696 0 -0.13992 0 0.18072 0.09225 0.64976 -3.33833
ASP_351 -5.70316 0.5002 8.54714 -0.11201 0.03039 0.34597 3.37295 -3.59782 -0.01989 -0.09246 -5.79912 -0.4446 0 0 -1.58228 -0.92334 0 -0.00749 0.00475 0 2.90301 -0.39855 0 -2.3716 -0.17442 0.56838 -4.95394
GLN_352 -5.39796 0.47692 5.54508 -0.6136 0.10107 0.60205 1.8095 -2.40023 -0.00315 -0.01421 -2.03733 -0.64029 0 0 0 0 0 -0.06914 0.09526 0 2.38527 -0.23914 0 -0.18838 -0.40923 0.51408 -0.48344
ASP_353 -3.66569 0.17396 5.89502 -0.11338 0.0258 0.36255 2.15237 -2.43188 -0.02611 -0.21803 -2.65556 -0.15468 0 0 -1.00989 -0.33967 0 -0.04919 0.16299 0 2.31379 -0.09312 0 -2.3716 -0.23054 0.50404 -1.76881
GLY_354 -1.81068 0.09518 2.06762 -5e-05 0 0 0.98482 -1.06566 -0 -0 -1.99377 -0.36986 0 0 -0.83717 0 0 -0.18464 0 0 0 -1.46725 0 0.83697 -0.68976 0.40631 -4.02795
PHE_355 -8.36442 0.66551 5.26183 -0.64959 0.04144 0.392 2.04712 -3.25245 -0.00259 -0.02554 -1.31338 0.24067 0 0 0 0 0 0.01841 0.1437 0 2.04504 -0.29947 0 1.0402 -0.70356 0.59389 -2.1212
ASN_356 -6.23487 0.50217 5.27935 -0.1859 0.00724 0.26313 2.47317 -2.83795 -0 -0 -2.29795 -0.37646 0 0 0 0 0 -0.03029 0.01654 0 2.1422 0.19925 0 -0.93687 -0.1631 0.7231 -1.45726
ASP_357 -7.4275 0.71749 9.49324 -0.09808 0.0001 0.28549 5.0921 -4.20969 -0.01946 -0.12854 -7.6061 -0.08193 0 0 -0.87305 -0.363 0 0.02671 0.12289 0 2.37327 0.37029 0 -2.3716 0.16897 0.76294 -3.76545
ILE_358 -8.81558 1.29004 1.37209 -0.57306 0.60099 0.16803 2.2905 -2.11254 -0 -0 -2.20135 -0.32906 0 0 0 0 0 0.28021 0.20411 0.44307 0 -0.02394 0 0.73287 0.00773 1.03967 -5.62622
ALA_359 -6.25969 0.64089 1.78079 -0.02516 0.00025 0 2.67225 -2.14504 -0 -0 -2.54055 -0.33703 0 0 0 0 0 0.15991 0 0 0 0.31951 0 1.8394 0.08958 0.66905 -3.13583
ILE_360 -9.95562 1.48468 1.75115 -0.44889 0.34326 0.0889 2.91198 -2.42563 -0.01405 -0.04639 -3.2527 0.08725 0 0 0 0 0 -0.06865 0.01001 0.32926 0 -0.69363 0 0.73287 0.06636 0.4334 -8.66645
ALA_361 -6.52994 1.24133 2.73171 -0.02815 0.00374 0 3.11618 -2.56797 -0 -0 -1.33541 -0.32967 0 0 0 0 0 0.3521 0 0 0 0.3706 0 1.8394 0.06051 1.21973 0.14415
ALA_362 -5.81761 0.82272 3.32208 -0.03024 0.02486 0 2.50733 -2.61401 -0.037 -0.13489 -2.92521 -0.48929 0 0 0 0 0 0.018 0 0 0 0.27512 0 1.8394 0.81635 1.7615 -0.66091
PRO_363 -8.07925 1.40559 4.34374 -0.07667 0 0.04673 1.25157 -2.17318 -0 -0 -0.33264 0.58878 0 0 0 0 0 -0.18881 0.00707 0.41668 0 -0.59157 0 -2.4119 0.43852 1.45591 -3.89943
TYR_364 -9.14866 0.99228 4.42972 -0.71356 0.0659 0.43657 2.1276 -2.7029 -0.02272 -0.22099 -1.86131 -0.17801 0 0 0 0 0 0.02517 0.0336 0 1.87308 -0.51641 0.04501 1.2797 1.5928 0.85148 -1.61165
GLY_365 -4.94245 0.26266 4.88685 -0.00123 0 0 1.63784 -2.66707 -0.02266 -0.08593 -2.22048 -0.32158 0 0 0 0 0 -0.09115 0 0 0 -0.57072 0 0.83697 2.10435 0.30489 -0.88971
GLY_366 -2.52283 0.32292 3.64054 -0.0003 0 0 1.62802 -1.71936 -0.0207 -0.14547 -2.97115 -0.20442 0 0 -1.1003 0 0 -0.01968 0 0 0 -1.50695 0 0.83697 0.34708 0.13335 -3.30226
GLU_367 -2.79288 0.33335 4.13295 -0.27177 0.03764 0.33538 1.28228 -1.6621 -0.02782 -0.12633 -1.44871 -0.23684 0 0 0 0 0 -0.1011 0.00384 0 2.71913 -0.05876 0 -2.7348 -0.29281 0.3496 -0.55975
ASP_368 -2.67642 0.23277 3.1064 -0.13272 0.05012 0.42738 0.62898 -1.24776 -0 -0 -0.28986 -1.1582 0 0 0 0 0 0.00852 0.01343 0 2.47195 -0.54822 0 -2.3716 -0.25589 0.43908 -1.30205
LYS_369 -5.87652 0.49823 6.76657 -0.5448 0.21876 0.36894 2.47027 -3.0664 -0.00761 -0.05316 -3.75914 -0.15352 0 0 0 -0.74135 0 -0.07068 0.09174 1.70378 0 -0.0901 0 -1.5107 -0.09228 0.40621 -3.44177
LYS_370 -8.48064 0.665 9.92375 -0.30706 0.0329 0.14803 3.77478 -4.11044 -0 -0 -4.75257 -0.0379 0 0 -0.5243 0 0 -0.06105 0.11025 1.81288 0 -0.05526 0 -1.5107 -0.39831 0.52509 -3.24554
GLY_371 -5.3128 0.53686 4.46523 -0.00033 0 0 2.47017 -2.53784 -0 -0 -3.09872 -0.17648 0 0 0 0 0 -0.08203 0 0 0 -1.52236 0 0.83697 0.05032 0.39254 -3.97848
ILE_372 -8.7216 1.41124 3.93596 -0.47801 0.56737 0.10046 3.04753 -2.94769 -0.00754 -0.0257 -2.97628 0.12533 0 0 0 0 0 0.10235 0.1179 0.39017 0 -0.64903 0 0.73287 0.18691 0.50839 -4.57936
VAL_373 -9.42745 1.17701 1.59371 -0.27632 0.1982 0.05938 2.40336 -2.57041 -0.00289 -0.00832 -2.39973 -0.25312 0 0 0 0 0 0.02345 0.04409 0.19602 0 -0.71383 0 1.9342 -0.3476 0.67037 -7.69987
TYR_374 -11.1642 1.45755 2.23254 -0.6673 0.10669 0.37654 2.9232 -2.66917 -0.03286 -0.17801 -3.13719 -0.11835 0 0 0 0 0 -0.0305 0.16628 0 2.20083 -0.03132 0.00686 1.2797 -0.2588 0.46826 -7.06927
ILE_375 -8.50186 0.67967 2.53802 -0.63182 0.45342 0.12652 2.49205 -2.40957 -0.03671 -0.25365 -3.55413 0.27357 0 0 0 0 0 0.0435 0.16099 0.99001 0 -0.73515 0 0.73287 -0.32599 0.49128 -7.467
PHE_376 -11.3242 1.15993 2.64607 -0.66423 0.09085 0.38845 2.56862 -2.70578 -0.00451 -0.01292 -3.23584 0.17003 0 0 0 0 0 -0.05305 0.17089 0 2.17785 -0.08797 0 1.0402 -0.26082 0.50509 -7.43131
ASN_377 -5.11647 0.37833 6.46607 -0.18049 0.02833 0.22772 2.67798 -2.8365 -0.10577 -0.56038 -4.90292 -0.39094 0 0 0 -1.96002 0 -0.0067 0.3016 0 3.72791 0.15914 0 -0.93687 -0.02835 0.43629 -2.62202
GLY_378 -4.26535 0.4234 3.59508 -0.00038 0 0 1.99618 -1.96127 -0.05147 -0.23496 -3.35272 -0.27052 0 0 -1.29347 0 0 -0.04925 0 0 0 0.47307 0 0.83697 0.41496 0.3575 -3.38223
ARG_379 -7.09858 0.50356 7.28837 -0.76766 0.2053 0.48535 3.40933 -3.5139 -0 -0 -2.90923 -0.02873 0 0 -0.42043 -0.33967 0 0.06677 0.13877 2.03817 0 -0.03298 0 -1.2888 0.56186 0.55258 -1.14991
SER_380 -3.28504 0.17363 2.52639 -0.03046 0.00118 0.05036 0.72409 -1.44869 -0 -0 0.29791 -1.00898 0 0 0 0 0 -0.07216 0.01128 0.15243 0 -0.36624 0.61248 -0.77834 -0.13835 0.52297 -2.05556
THR_381 -2.15803 0.26571 2.12174 -0.13617 0.10364 0.08246 0.64486 -1.12489 -0.03599 -0.21289 -0.17102 -1.12618 0 0 0 0 0 -0.04423 0.03279 0.01149 0 -0.34773 2.25465 -1.0874 -0.4946 0.25287 -1.16894
GLY_382 -3.61431 0.34601 3.36272 -0.00074 0 0 2.02444 -1.93189 -0.04913 -0.31644 -1.48448 -0.26963 0 0 0 0 0 -0.07139 0 0 0 -1.54132 0 0.83697 0.1553 0.21197 -2.34193
LEU_383 -6.96049 0.72291 0.31175 -0.53765 0.23093 0.11057 0.51695 -1.50218 -0 -0 -0.27391 0.35407 0 0 0 0 0 0.01462 0.0604 0.74757 0 -0.24287 0 0.18072 0.17833 0.3058 -5.78247
ASN_384 -4.45452 0.39379 4.72657 -0.28176 0.09721 0.47053 2.74754 -2.32025 -0 -0 -1.31346 -0.81503 0 0 -0.85498 0 0 -0.08044 0.06974 0 1.83974 -0.48148 0 -0.93687 -0.24167 0.38283 -1.05252
ALA_385 -3.49221 0.45385 1.29385 -0.02626 0.00231 0 0.63899 -1.1893 -0 -0 -0.45297 -0.41367 0 0 0 0 0 -0.08831 0 0 0 -0.10983 0 1.8394 -0.29627 0.37089 -1.46952
VAL_386 -3.74065 0.55797 2.75676 -0.28059 0.16868 0.05841 1.40127 -1.59753 -0.02591 -0.30029 -0.46935 -0.17958 0 0 -0.85498 0 0 -0.04632 0.00212 0.13692 0 -0.52273 0 1.9342 -0.48889 1.02618 -0.46431
PRO_387 -5.38975 0.65932 1.4056 -0.19559 0.0019 0.13836 0.45121 -0.86026 -0 -0 -0.38372 0.03366 0 0 0 0 0 -0.02523 0.01864 0.63265 0 -0.98224 0 -2.4119 -0.53096 0.95066 -6.48765
SER_388 -3.41968 0.12079 3.5385 -0.02284 0 0.02142 1.95295 -1.59365 -0.06601 -0.45164 -1.84245 -0.00221 0 0 0 -0.67368 0 0.08886 0.00168 0.37415 0 0.33844 0.60974 -0.77834 0.07008 0.23138 -1.50249
GLN_389 -7.54075 0.46803 6.2774 -0.43998 0.12523 0.28798 3.07331 -3.02168 -0.0177 -0.07575 -3.8833 -0.32124 0 0 -2.32522 0 0 0.02123 0.13499 0 4.3312 -0.03348 0 -0.18838 0.37901 0.34234 -2.40675
ILE_390 -4.83676 0.73889 0.75037 -0.46864 0.41786 0.09569 0.42371 -1.03286 -0 -0 -0.42791 0.00664 0 0 0 0 0 -0.08312 0.02891 0.32792 0 -0.6868 0 0.73287 -0.17449 0.43799 -3.74974
LEU_391 -8.91623 1.05936 1.40223 -0.51094 0.13205 0.1306 2.31064 -1.95095 -0 -0 -2.67572 0.12588 0 0 0 0 0 -0.01776 0.79314 0.62676 0 -0.36099 0 0.18072 -0.3019 0.7961 -7.17702
GLU_392 -4.94782 0.30665 3.69476 -0.18262 0.02416 0.23737 1.26918 -1.91777 -0.01827 -0.08471 -2.08094 -0.57659 0 0 -0.52995 0 0 0.00307 0.15004 0 3.08787 -0.02834 0 -2.7348 -0.14594 0.80253 -3.67211
GLY_393 -3.84176 0.32179 3.0686 -0.00024 0 0 0.73439 -1.66959 -0.0001 -0.00243 -0.4453 -0.22427 0 0 0 0 0 -0.04974 0 0 0 0.50317 0 0.83697 0.00863 0.23466 -0.52522
GLN_394 -3.79331 0.11713 3.65653 -0.69203 0.12014 0.7947 1.37255 -1.75826 -0 -0 -1.4314 -0.67863 0 0 -1.05425 0 0 0.07321 0.02619 0 2.2656 -0.14117 0 -0.18838 0.10263 0.28472 -0.92404
TRP_395 -9.43496 1.74031 4.11595 -0.93865 0.0713 0.65795 1.3054 -2.53718 -0.00023 -0.00073 -1.1629 -0.10688 0 0 0 -0.19245 0 -0.01301 0.43625 0 4.19588 -0.38102 0 1.6906 0.04139 0.79928 0.28629
ALA_396 -2.18915 0.15084 1.9464 -0.02331 0 0 0.68398 -1.00947 -0 -0 -0.17938 -0.18022 0 0 0 0 0 0.01708 0 0 0 -0.04875 0 1.8394 -0.2212 0.63912 1.42536
ALA_397 -3.11254 0.3684 0.61715 -0.02437 0 0 0.20873 -0.8408 -0 -0 0.23165 -0.1821 0 0 0 0 0 -0.04543 0 0 0 -0.14797 0 1.8394 -0.64677 0.13417 -1.60048
ARG_398 -3.16382 0.11659 3.64538 -0.76091 0.14969 0.43325 1.72993 -1.51946 -0 -0 -1.83267 -0.03258 0 0 0 -0.98856 0 0.16496 0.14775 2.692 0 -0.13999 0 -1.2888 -0.15064 0.41847 -0.37941
SER_399 -1.73317 0.25696 2.06511 -0.02454 0 0.04409 0.79236 -0.86356 -0.01449 -0.12443 -0.59886 -0.98364 0 0 0 0 0 0.31141 0 0.37662 0 -0.16528 0.60241 -0.77834 1.39543 1.3404 1.89846
MET_400 -8.17064 0.7891 3.43038 -0.5144 0.19193 0.06774 1.89183 -1.96771 -0.01449 -0.12443 -1.6751 -0.18672 0 0 0 0 0 0.03849 0.07732 1.97439 0 -0.00137 0 0.60916 1.67009 2.07878 0.16433
PRO_401 -5.16903 1.38036 2.39902 -0.13173 0.00358 0.09465 1.15191 -1.27251 -0.00692 -0.10818 -0.63479 0.20507 0 0 -0.39753 0 0 -0.04388 0.00242 0.22683 0 -1.06984 0 -2.4119 0.34497 2.03048 -3.40702
PRO_402 -8.13083 1.77964 4.15711 -0.08362 9e-05 0.05091 2.14387 -2.24158 -0.03187 -0.1452 -1.35323 0.74432 0 0 0 0 0 -0.22236 0.10034 0.98836 0 -0.83849 0 -2.4119 -0.00548 1.28641 -4.21351
SER_403 -6.52145 0.98386 5.33172 -0.03531 0.0089 0.02826 3.14809 -2.69592 -0.0051 -0.05823 -2.74654 -0.52176 0 0 -0.39753 0 0 -0.06584 0.07476 0.09958 0 0.10886 1.97375 -0.77834 0.40772 0.56936 -1.09116
PHE_404 -12.4684 1.87268 4.16012 -0.81245 0.04879 0.18239 2.28357 -3.83475 -0.00994 -0.04663 -1.0544 -0.49744 0 0 0 0 0 -0.073 0.18803 0 2.0577 0.16076 0 1.0402 -0.04967 0.54495 -6.30747
GLY_405 -4.77487 1.20463 3.05339 -8e-05 0 0 1.64165 -2.11733 -0.00986 -0.07453 -0.7724 -0.37406 0 0 0 0 0 -0.17905 0 0 0 -1.53156 0 0.83697 -0.41153 0.49354 -3.01509
TYR_406 -6.59792 0.71086 2.75689 -1.01259 0.06654 0.42992 1.86797 -1.94157 -0.00827 -0.10796 -1.01129 -0.29258 0 0 0 0 0 -0.01995 0.01978 0 1.909 -0.2643 0.00025 1.2797 -0.11113 0.25793 -2.0687
SER_407 -5.02203 0.55891 4.93554 -0.04357 0 0.09664 2.16372 -2.48101 -0.01091 -0.08787 -2.1549 -0.10357 0 0 -0.32975 0 0 0.03142 0.00412 0.97831 0 0.2076 0.67847 -0.77834 0.14553 0.30012 -0.91157
MET_408 -9.48371 1.23665 0.88543 -0.37061 0.14309 0.10865 0.84102 -1.9145 -0 -0 -0.38792 -0.32028 0 0 0 0 0 0.12335 0.09992 1.65019 0 -0.06742 0 0.60916 0.15606 0.53556 -6.15535
LYS_409 -6.66613 0.75027 5.21074 -0.5289 0.14795 0.18704 2.49123 -2.55006 -0 -0 -3.13475 0.27726 0 0 0 0 0 0.05762 0.03302 2.11347 0 -0.11286 0 -1.5107 0.42489 0.56988 -2.24004
GLY_410 -3.68019 0.38693 2.75003 -0.00036 0 0 1.0402 -1.58219 -0 -0 -1.34643 -0.17453 0 0 0 0 0 -0.01686 0 0 0 -1.14694 0 0.83697 0.71538 0.32813 -1.88985
ALA_411 -1.80907 0.0906 1.98798 -0.02794 0.01643 0 0.74661 -1.03354 -0 -0 -0.80816 -0.59534 0 0 0 0 0 -0.10001 0 0 0 0.25595 0 1.8394 0.4622 0.21242 1.23752
THR_412 -4.60048 0.4664 2.79782 -0.22817 0.24474 0.09357 1.43419 -1.75547 -0.06228 -0.44713 -1.20454 -1.38636 0 0 0 0 0 0.06159 0.00072 0.34414 0 0.08573 2.27245 -1.0874 0.13907 0.29497 -2.53643
ASP_413 -5.26776 0.16488 7.17699 -0.19041 0.01163 0.61236 2.99897 -3.21462 -0.02451 -0.14839 -5.36077 -0.92517 0 0 -1.92463 0 0 0.09371 0.0203 0 1.98857 -0.55277 0 -2.3716 0.14137 0.61799 -6.15386
ILE_414 -7.39655 0.7674 3.27571 -0.67475 0.53198 0.15922 1.89116 -2.07353 -0 -0 -2.06737 0.25645 0 0 -0.53815 0 0 -0.01742 0.0836 0.75107 0 -0.42451 0 0.73287 0.08561 0.7055 -3.95171
ASP_415 -3.68371 0.19316 4.56917 -0.12058 0.01654 0.37369 0.94118 -1.93025 -0.00671 -0.02173 -1.16081 -0.26126 0 0 0 0 0 -0.02346 0.01524 0 2.46489 -0.37955 0 -2.3716 -0.4151 0.40361 -1.39726
LYS_416 -4.17674 0.32094 5.45782 -0.40147 0.0828 0.3439 2.08332 -2.4072 -0 -0 -2.31391 -0.10363 0 0 -0.73027 0 0 -0.06657 0.06085 1.73953 0 -0.19344 0 -1.5107 -0.4794 0.31657 -1.97759
ASN_417 -6.52889 0.75736 5.38203 -0.19662 0.01868 0.31467 3.06137 -2.92836 -0.02231 -0.16417 -2.4694 -0.53373 0 0 -1.01247 0 0 -0.04414 0 0 2.08411 -0.25651 0 -0.93687 -0.18256 0.46375 -3.19405
GLY_418 -2.53617 0.15667 2.70285 -7e-05 0 0 1.32416 -1.33493 -0 -0 -2.35471 -0.36724 0 0 -0.91216 0 0 -0.16797 0 0 0 -1.51396 0 0.83697 -0.55582 0.42513 -4.29725
TYR_419 -10.6973 1.67187 5.45098 -0.65115 0.14843 0.35316 3.29593 -3.5513 -0.03651 -0.30466 -0.99231 -0.2272 0 0 -1.28527 0 0 0.00376 0.00076 0 2.38486 -0.09414 0.31306 1.2797 0.08304 1.05236 -1.8019
PRO_420 -6.04364 0.93666 3.81471 -0.10886 0.0025 0.08031 1.2902 -1.86557 -0 -0 -1.10593 0.28473 0 0 0 0 0 -0.11266 0.05886 0.1252 0 -0.90918 0 -2.4119 0.1757 1.18832 -4.60056
ASP_421 -6.47463 0.25183 7.62695 -0.09839 0.00251 0.28863 4.39594 -3.53677 -0.0785 -0.55528 -6.88371 -0.10033 0 0 -1.0981 0 0 0.19458 0.15121 0 2.09401 -0.28949 0 -2.3716 -0.38296 0.47901 -6.3851
LEU_422 -9.11684 0.95877 1.59257 -0.58995 0.16894 0.15837 2.27492 -2.41848 -0.0003 -0.00077 -2.27135 0.24247 0 0 0 0 0 0.10877 0.04304 0.73511 0 -0.17538 0 0.18072 0.24084 0.46763 -7.40093
ILE_423 -9.5157 1.57205 1.96667 -0.65775 0.60824 0.14165 2.63227 -2.58256 -0 -0 -2.39416 0.07754 0 0 0 0 0 0.04543 0.04543 2.15247 0 -0.65657 0 0.73287 0.01562 0.65937 -5.15713
VAL_424 -8.4828 1.409 1.6723 -0.28048 0.24847 0.06086 2.47512 -2.25366 -0.0003 -0.00077 -2.66784 -0.27407 0 0 0 0 0 -0.06932 0.05593 0.21304 0 -0.74041 0 1.9342 -0.45696 0.64492 -6.51275
GLY_425 -3.88237 0.28151 3.47728 -0.00029 0 0 2.4328 -2.02447 -0 -0 -3.32667 -0.19847 0 0 0 0 0 -0.05071 0 0 0 -0.04897 0 0.83697 -0.18394 0.37338 -2.31395
ALA_426 -6.13463 0.61294 3.62941 -0.02856 0.00943 0 2.84716 -2.78408 -0.00316 -0.03165 -2.89412 -0.44955 0 0 0 0 0 0.26675 0 0 0 -0.25235 0 1.8394 0.90595 0.33648 -2.13058
PHE_427 -11.0579 1.90573 3.71877 -0.90668 0.11771 0.27368 2.08361 -3.08058 -0 -0 -0.71505 -0.40102 0 0 0 0 0 -0.09658 0.16918 0 2.53792 0.25151 0 1.0402 0.80726 0.7086 -2.64365
GLY_428 -4.51576 0.45618 3.21749 -4e-05 0 0 1.52141 -1.9741 -0 -0 -1.36809 -0.42839 0 0 0 0 0 -0.14003 0 0 0 0.42878 0 0.83697 -0.02483 0.57213 -1.41829
VAL_429 -7.30716 1.4616 2.79251 -0.31633 0.22033 0.07366 1.59121 -2.23873 -0.07004 -0.30357 -1.0991 -0.43575 0 0 0 0 0 -0.01092 0.00845 0.11223 0 0.08585 0 1.9342 0.15198 0.20719 -3.14236
ASP_430 -8.24267 1.00557 10.8517 -0.13532 0.03565 0.43084 5.66775 -4.82228 -0 -0 -9.04959 -0.63961 0 0 -2.26591 0 0 -0.03061 0.01273 0 2.9434 -0.54985 0 -2.3716 -0.13578 0.41281 -6.88277
ARG_431 -10.8116 1.59672 8.96791 -1.01332 0.27058 0.54471 3.36634 -4.39074 -0.05538 -0.31386 -3.59775 0.23569 0 0 0 0 0 0.08698 0.13952 2.37659 0 -0.11848 0 -1.2888 -0.24337 0.80528 -3.44296
ALA_432 -4.87396 0.2241 2.30616 -0.02126 0 0 2.09668 -1.93462 -0.01697 -0.15476 -2.27593 -0.37897 0 0 0 0 0 0.01184 0 0 0 -0.40292 0 1.8394 0.02888 0.70017 -2.85216
ILE_433 -8.34284 1.66658 2.48991 -0.47495 0.49295 0.10569 2.5966 -2.32 -0.00012 -0.0003 -2.72513 0.06448 0 0 0 0 0 0.07161 0.09548 0.32596 0 -0.73468 0 0.73287 -0.13652 0.76057 -5.33184
LEU_434 -9.00462 1.40757 2.51941 -0.59039 0.26448 0.16304 2.2488 -2.52067 -0.0067 -0.08241 -2.22324 0.24482 0 0 0 0 0 -0.00241 0.15921 0.5634 0 -0.37812 0 0.18072 -0.21286 1.54033 -5.72962
TYR_435 -11.8325 1.2654 3.45145 -0.69696 0.10374 0.37436 2.95356 -3.00778 -0.00012 -0.0003 -2.88058 -0.18631 0 0 0 0 0 -0.08256 0.00929 0 2.3358 0.01404 0.01823 1.2797 0.0555 1.30296 -5.52306
ARG_436 -8.86912 0.56082 9.42846 -0.65384 0.15042 0.46157 3.69015 -4.18983 -0.02952 -0.13245 -5.47727 0.42806 0 0 -0.80471 -0.58714 0 0.02412 0.10105 3.54025 0 -0.10723 0 -1.2888 -0.05443 0.71534 -3.09412
ALA_437 -5.5427 0.58833 2.0263 -0.02609 0.00045 0 1.48622 -2.01194 -0.06211 -0.46882 -2.20017 -0.31643 0 0 -0.55994 0 0 -0.05438 0 0 0 0.44164 0 1.8394 0.05935 0.60362 -4.19729
ARG_438 -10.6383 1.16453 9.58804 -0.43066 0.05078 0.21036 4.28741 -4.15486 -0.002 -0.00549 -4.79299 0.46174 0 0 -0.65998 -1.21686 0 0.13282 0.12 2.21164 0 -0.13049 0 -1.2888 -0.03192 1.08693 -4.0381
PRO_439 -6.85636 0.98898 2.9326 -0.12338 0.00118 0.09271 1.68825 -1.44551 -0.0134 -0.08466 -1.97413 0.23252 0 0 0 0 0 -0.07602 0.044 0.15911 0 -1.03477 0 -2.4119 -0.63487 1.1042 -7.41143
VAL_440 -6.55136 0.47494 2.26504 -0.28036 0.18936 0.06358 1.86045 -2.12114 -0.02472 -0.21438 -0.94013 -0.37655 0 0 -0.7446 0 0 -0.01428 0.01536 0.17336 0 -0.68249 0 1.9342 -0.55788 0.36972 -5.16188
ILE_441 -8.70243 1.12136 2.45417 -0.51377 0.51703 0.11357 2.23852 -2.39477 -0.00906 -0.0312 -3.07825 0.16938 0 0 0 0 0 0.07367 0.15857 0.45711 0 -0.67787 0 0.73287 -0.42897 0.34069 -7.45937
THR_442 -3.92589 0.30632 3.47821 -0.16218 0.06142 0.05874 2.37991 -1.96867 -0.02839 -0.18884 -2.54952 -0.16137 0 0 0 0 0 0.01012 0.01034 0.07627 0 0.00184 2.29812 -1.0874 -0.25637 0.59304 -1.05431
VAL_443 -6.85022 0.9084 -0.07121 -0.27344 0.19284 0.05648 1.23248 -1.59661 -0.0011 -0.00637 -0.26125 -0.28496 0 0 0 0 0 -0.03856 0.19491 0.26356 0 -0.78704 0 1.9342 -0.19829 0.5273 -5.05888
ASN_444 -4.43961 0.33666 3.94833 -0.18177 0.02742 0.2483 2.11783 -1.98963 -0.03302 -0.1572 -2.11959 -0.53734 0 0 0 0 0 0.00612 0.00764 0 3.23856 0.54845 0 -0.93687 -0.03393 0.3546 0.40495
ALA_445 -4.01986 0.5743 -0.21224 -0.02072 0 0 0.6239 -1.02358 -0.02134 -0.1152 -0.61648 -0.43161 0 0 0 0 0 -0.004 0 0 0 -0.55441 0 1.8394 0.16899 0.30883 -3.50404
GLY_446 -3.14047 0.28773 2.68597 -0.00112 0 0 2.01989 -1.58224 -0 -0 -1.49515 -0.29933 0 0 0 0 0 -0.08513 0 0 0 0.11679 0 0.83697 0.44891 0.17199 -0.03517
LEU_447 -8.54423 1.05422 2.53897 -0.47496 0.06788 0.09996 1.23266 -2.26329 -0 -0 -0.97791 0.05311 0 0 0 0 0 -0.03068 0.02825 0.52019 0 -0.06292 0 0.18072 0.99108 0.51722 -5.06973
GLU_448 -4.58821 0.26352 4.60973 -0.18561 0.01533 0.25644 2.51643 -2.08177 -0 -0 -3.59793 -0.51452 0 0 0 -0.40487 0 0.01678 0.06449 0 3.52758 -0.06098 0 -2.7348 0.51146 0.54614 -1.84075
VAL_449 -6.26147 0.77545 0.25989 -0.38023 0.28756 0.09481 0.54162 -1.49453 -0 -0 -0.52242 -0.20818 0 0 0 0 0 -0.07509 0.01135 0.95885 0 -0.79414 0 1.9342 -0.22414 0.2526 -4.84387
TYR_450 -4.94639 0.43733 4.11762 -0.591 0.04566 0.3293 2.07109 -2.13935 -0 -0 -3.05761 -0.23582 0 0 0 -0.40487 0 0.54724 0.01011 0 2.36034 -0.18358 0.00092 1.2797 0.43966 0.98293 1.06328
PRO_451 -3.72804 0.30981 2.26119 -0.15264 0.00054 0.10795 0.61522 -1.21936 -0 -0 -0.29508 0.15608 0 0 0 0 0 0.00416 0.00507 0.35568 0 -1.06815 0 -2.4119 0.3127 1.02484 -3.72192
SER_452 -3.98077 0.35425 3.12291 -0.02665 0 0.04172 1.73154 -1.79241 -0.00121 -0.00326 -1.43859 -1.23183 0 0 0 0 0 0.06165 0.00168 0.60465 0 0.147 0.60465 -0.77834 -0.30474 0.26611 -2.62166
ILE_453 -6.01152 0.51707 1.50552 -0.45556 0.29837 0.0956 0.65772 -1.57158 -0.0014 -0.0038 0.02887 0.00929 0 0 0 0 0 0.42818 0.08674 0.34946 0 -0.72158 0 0.73287 -0.21189 0.52861 -3.73903
LEU_454 -8.05393 0.51358 3.05263 -0.52653 0.23037 0.13499 2.27798 -2.52818 -0.01894 -0.1544 -2.5031 0.18354 0 0 0 0 0 0.04031 0.49143 1.09829 0 -0.36769 0 0.18072 -0.27742 0.78462 -5.44174
ASN_455 -5.56829 0.52591 4.86484 -0.28311 0.08317 0.46354 2.38616 -2.45352 -0.00153 -0.00468 -2.17577 -0.81131 0 0 -0.88738 0 0 -0.05107 0.01209 0 1.85941 -0.46764 0 -0.93687 -0.11046 0.5475 -3.00903
GLN_456 -4.71019 0.1659 4.39726 -0.71782 0.25103 1.05919 1.43977 -2.05994 -0.02718 -0.1582 -0.51678 -2.14031 0 0 0 0 0 -0.10921 0.00884 0 3.1459 -0.06938 0 -0.18838 -0.24491 0.37469 -0.0997
ASP_457 -3.0691 0.48262 3.78305 -0.11778 0.01303 0.36543 1.41341 -1.66975 -0.0144 -0.13373 -1.81047 -0.31604 0 0 -0.88738 0 0 0.05658 0.00268 0 2.39951 -0.19562 0 -2.3716 -0.4432 0.32244 -2.19032
ASN_458 -4.33358 0.52379 4.50839 -0.34986 0.04932 0.70927 1.82119 -2.23801 -0.081 -0.47416 -1.97624 -0.76414 0 0 0 0 0 0.03866 0.04721 0 2.03143 -0.54363 0 -0.93687 -0.26918 0.33186 -1.90553
LYS_459 -5.56643 0.59886 5.43228 -0.35199 0.05293 0.20534 1.70019 -2.4293 -0.03125 -0.13547 -3.80576 -0.17083 0 0 0 -0.3542 0 -0.02245 0.19686 1.55811 0 0.21581 0 -1.5107 0.36232 0.42825 -3.62744
THR_460 -3.38685 0.2471 3.31202 -0.12664 0.11036 0.06502 1.07004 -1.72991 -0.02021 -0.23085 -1.2701 -0.86492 0 0 0 0 0 -0.00413 0.04228 0.17277 0 -0.5978 2.2504 -1.0874 0.21404 0.65307 -1.18171
CYS:disulfide_461 -4.98843 0.51539 3.95128 -0.03779 0 0.0147 2.03776 -2.08267 -0.01384 -0.11146 -2.29924 -0.20266 0 0 0 0 -0.49486 -0.02168 0.14344 0.20204 0 0.00087 0 3.6196 -0.19701 0.46928 0.50474
SER_462 -2.61544 0.09782 2.7431 -0.03025 0.0042 0.02564 1.257 -1.25589 -0.007 -0.13549 -1.71279 -0.08037 0 0 0 -0.53446 0 -0.07427 0.0009 0.60077 0 0.44296 0.60117 -0.77834 0.07246 0.17037 -1.2079
LEU_463 -6.71711 0.60836 1.87906 -0.44703 0.16213 0.0665 1.551 -1.72033 -0.01099 -0.05723 -0.64871 0.2921 0 0 0 0 0 0.12721 0.12897 0.76949 0 -0.19642 0 0.18072 -0.07146 1.39564 -2.70811
PRO_464 -4.84162 0.93295 3.43589 -0.11355 0 0.08606 1.95296 -1.40784 -0 -0 -2.06148 0.38421 0 0 0 0 0 3.64395 0.00767 0.39413 0 -0.96687 0 -2.4119 -0.53991 15.1893 13.684
GLY_465 -0.98633 0.0173 1.06515 -0.00017 0 0 0.22361 -0.54045 -0.0206 -0.07061 -0.49019 -0.22974 0 0 0 0 0 -0.04619 0 0 0 -1.4643 0 0.83697 -0.05799 14.4155 12.652
THR_466 -3.57513 0.49434 2.26376 -0.17008 0.07929 0.05881 1.78115 -1.47908 -0.02113 -0.07153 -1.51264 -0.73377 0 0 -0.22044 0 0 -0.02789 0.02222 0.63031 0 -0.69413 2.30926 -1.0874 0.7554 0.67685 -0.52182
ALA_467 -1.24871 0.16714 0.71868 -0.02917 0.01474 0 0.16372 -0.47858 -0 -0 -0.87956 -0.49297 0 0 -0.22044 0 0 -0.01141 0 0 0 0.11427 0 1.8394 1.07356 0.23315 0.96385
LEU_468 -3.84315 0.19172 2.44796 -0.47423 0.21095 0.08415 1.36441 -1.40325 -0.00964 -0.05358 -1.41459 0.16653 0 0 0 0 0 0.12623 0.00046 0.52629 0 -0.28918 0 0.18072 0.49187 0.25248 -1.44383
LYS_469 -5.11217 0.52943 4.61305 -0.47208 0.13844 0.23843 1.26358 -2.02749 -0.03125 -0.13547 -2.06635 -0.01653 0 0 0 -0.53446 0 0.03595 0.34094 1.85561 0 0.20356 0 -1.5107 -0.14754 0.37948 -2.45557
VAL_470 -7.43997 0.57338 3.41234 -0.30407 0.16433 0.06532 2.00536 -2.56622 -0.01216 -0.1433 -1.90434 -0.53111 0 0 0 0 0 0.17667 0.00108 0.36957 0 -0.33638 0 1.9342 -0.24389 0.41436 -4.36485
SER_471 -5.16297 0.26973 5.06712 -0.02582 0 0.04182 1.93385 -2.3506 -0.04834 -0.3657 -2.94272 -0.90889 0 0 0 0 0 0.56072 0.01647 0.90824 0 0.11122 0.94294 -0.77834 -0.34643 0.72599 -2.35171
CYS:disulfide_472 -4.93989 0.38131 2.25066 -0.06865 0 0.05598 0.88965 -1.37951 -0.04539 -0.28894 -0.6308 -0.30967 0 0 0 0 -0.49486 -0.01475 0.24006 0.24977 0 -0.36303 0 3.6196 -0.26961 0.90626 -0.21182
PHE_473 -9.61271 1.12684 0.64826 -0.93691 0.06144 0.62732 2.33202 -2.26101 -0.00371 -0.01146 -2.4026 -0.16877 0 0 0 0 0 -0.00106 0.03419 0 1.50455 -0.28911 0 1.0402 -0.21434 0.57049 -7.95637
ASN_474 -5.10945 0.31911 4.29363 -0.17283 0.01371 0.23971 2.73144 -2.38806 -0.02357 -0.13587 -3.28354 -0.53467 0 0 0 0 0 -0.00877 0.22956 0 2.02204 0.40058 0 -0.93687 0.01498 0.33431 -1.99456
VAL_475 -6.23613 0.683 1.44147 -0.2801 0.19386 0.06195 2.29404 -1.82321 -0.03436 -0.17319 -2.46885 -0.32553 0 0 0 0 0 -0.01455 0.01992 0.17751 0 -0.68747 0 1.9342 -0.07258 0.27688 -5.03313
ARG_476 -6.92939 0.60836 5.94981 -0.66102 0.1069 0.40688 3.2856 -2.60743 -0.00775 -0.02546 -4.52131 0.24415 0 0 0 -0.6596 0 -0.05514 0.07037 2.79516 0 0.20475 0 -1.2888 -0.06691 0.31618 -2.83464
PHE_477 -9.82893 1.64332 2.82513 -0.9268 0.10621 0.10901 2.81957 -2.53267 -0.01482 -0.05132 -2.5194 -0.62119 0 0 0 0 0 -0.03228 0.05275 0 2.61563 -0.03216 0 1.0402 0.05193 0.37915 -4.91667
CYS:disulfide_478 -6.82877 0.75173 4.0263 -0.03887 0.00021 0.01734 2.30466 -2.45046 -0 -0 -2.4705 -0.25824 0 0 0 0 -0.62935 0.0023 0.09161 0.54953 0 0.07212 0 3.6196 0.13639 0.32784 -0.77657
LEU_479 -9.47604 0.982 1.94447 -0.56968 0.26302 0.16901 1.86615 -2.32274 -0 -0 -1.50872 -0.01976 0 0 0 0 0 0.05874 0.05802 1.17791 0 -0.01086 0 0.18072 0.32471 0.44409 -6.43895
LYS_480 -7.39617 0.84764 5.19904 -0.43922 0.05539 0.25228 2.43613 -2.34589 -0 -0 -2.5274 -0.06416 0 0 0 0 0 0.03054 0.01253 2.23572 0 0.03446 0 -1.5107 0.08234 0.65472 -2.44276
ALA_481 -4.55535 0.3916 1.47182 -0.02187 0 0 1.5772 -1.59409 -0.02062 -0.11419 -1.94261 -0.43033 0 0 0 0 0 0.00238 0 0 0 -0.455 0 1.8394 -0.02582 0.36525 -3.51224
ASP_482 -4.85901 0.23922 5.87889 -0.10559 0.01432 0.31388 3.55918 -2.7212 -0.00877 -0.05753 -4.89676 -1.27221 0 0 -0.55824 -0.55092 0 0.01334 0.0099 0 2.00202 -0.19895 0 -2.3716 0.09005 0.20182 -5.27815
GLY_483 -2.77283 0.2336 2.82393 -0.00137 0 0 1.45587 -1.49477 -0.0436 -0.24887 -1.96008 -0.33812 0 0 -0.78567 0 0 -0.12347 0 0 0 -1.45021 0 0.83697 0.38067 0.16138 -3.32655
LYS_484 -3.05582 0.33228 2.77211 -0.30341 0.03726 0.14148 0.99443 -1.32273 -0.01692 -0.12538 -1.73043 -0.00626 0 0 -0.54068 0 0 -0.01422 0.00559 1.91762 0 -0.07798 0 -1.5107 0.26266 0.11337 -2.12773
GLY_485 -2.36206 0.14372 1.73883 -0.00033 0 0 0.93852 -1.10817 -0.05786 -0.45354 -0.98913 -0.22696 0 0 0 0 0 -0.04469 0 0 0 -1.52242 0 0.83697 0.01258 0.13892 -2.95562
VAL_486 -4.29875 0.33284 1.95632 -0.30941 0.41293 0.0774 1.63603 -1.45907 -0 -0 -1.33981 -0.57017 0 0 0 0 0 0.43591 0.01911 0.0956 0 0.29319 0 1.9342 0.34498 0.45297 0.01427
LEU_487 -8.21881 1.23039 3.13002 -0.46297 0.17602 0.09694 0.90899 -2.47273 -0.03337 -0.22064 -0.43881 0.16767 0 0 0 0 0 0.04786 0.42159 1.56731 0 -0.26928 0 0.18072 0.17737 1.31936 -2.69238
PRO_488 -4.58298 0.6818 3.42066 -0.12154 0.00028 0.0897 1.17569 -1.40572 -0 -0 -1.00221 0.26313 0 0 -0.44744 0 0 -0.04838 0.01423 0.16693 0 -1.17479 0 -2.4119 -0.42373 1.1155 -4.69078
ARG_489 -2.34419 0.13433 2.43588 -0.7637 0.10237 0.50738 0.94618 -1.05851 -0 -0 -0.90669 0.3287 0 0 0 0 0 0.03328 0.00534 1.4676 0 -0.15476 0 -1.2888 -0.58533 0.34798 -0.79293
LYS_490 -4.64248 0.39108 2.75593 -0.29536 0.03047 0.15126 0.36173 -1.49204 -0 -0 -0.14436 -0.30186 0 0 0 0 0 -4e-05 0.03175 2.26197 0 0.01105 0 -1.5107 -0.29424 0.35099 -2.33483
LEU_491 -7.52935 0.75708 2.18435 -0.62518 0.4283 0.12674 2.43232 -2.08035 -0.01756 -0.17744 -2.3515 0.31776 0 0 0 0 0 0.01948 0.17609 1.44866 0 -0.3249 0 0.18072 -0.13874 0.54709 -4.62641
ASN_492 -4.84302 0.21798 4.56959 -0.2532 0.01873 0.48186 2.27359 -2.26863 -0.03815 -0.33173 -2.42734 -0.63722 0 0 0 -1.00657 0 -0.02717 0.00725 0 2.85534 -0.04476 0 -0.93687 0.00218 0.48779 -1.90037
PHE_493 -10.1559 0.78465 1.79613 -0.57251 0.03742 0.25121 2.31338 -2.52414 -0.00393 -0.01347 -2.72732 0.04167 0 0 0 0 0 0.02787 0.17999 0 2.03636 -0.18828 0 1.0402 -0.01758 0.32366 -7.37062
GLN_494 -5.29756 0.47055 5.16909 -0.25379 0.04 0.20886 3.3203 -2.42144 -0.01009 -0.03882 -4.32607 -0.57175 0 0 0 -0.94849 0 -0.02932 0.05043 0 3.62886 0.10404 0 -0.18838 -0.15578 0.63589 -0.61346
VAL_495 -6.85692 0.41815 2.49649 -0.30627 0.20767 0.07039 2.13567 -2.07823 -0.01155 -0.04197 -2.54601 -0.79707 0 0 0 0 0 -0.03256 0.02996 1.88642 0 -0.57435 0 1.9342 -0.0754 0.78867 -3.35271
GLU_496 -4.7281 0.4038 5.73893 -0.21123 0.03414 0.33891 2.68815 -2.41296 -0.01924 -0.07023 -4.24529 -0.52097 0 0 0 -0.7782 0 -0.02547 0.04878 0 3.37409 0.37833 0 -2.7348 0.17275 0.45006 -2.11855
LEU_497 -7.83343 1.28887 2.1654 -0.57345 0.13041 0.13578 2.39121 -2.20041 -0.01155 -0.04197 -2.75576 0.26902 0 0 0 0 0 -0.01268 0.01172 0.7649 0 -0.25843 0 0.18072 0.19079 0.47714 -5.68172
LEU_498 -5.40712 0.21292 3.75499 -0.4797 0.19427 0.10154 2.53004 -2.1229 -0.03055 -0.11124 -3.01147 0.05287 0 0 0 0 0 0.14666 0.04278 0.73317 0 -0.13286 0 0.18072 -0.0874 0.62964 -2.80362
LEU_499 -8.7194 0.8992 1.13414 -0.49921 0.19906 0.10534 1.76874 -2.14195 -0 -0 -1.45823 0.11671 0 0 0 0 0 0.11004 0.06108 0.66232 0 -0.32604 0 0.18072 -0.17423 0.82433 -7.25738
ASP_500 -7.08577 0.38417 9.39338 -0.2207 0.06192 0.73032 4.79371 -3.94107 -0.07566 -0.39736 -6.2302 -0.61542 0 0 -0.94398 -1.6117 0 -0.04136 0.41585 0 2.20478 -0.5788 0 -2.3716 -0.06556 0.9042 -5.29086
LYS_501 -4.50503 0.35606 3.48516 -0.5277 0.184 0.50654 1.18724 -1.59324 -0 -0 0.04659 -0.25055 0 0 0 0 0 -0.13586 0.10591 3.56678 0 -0.03127 0 -1.5107 -0.19469 0.58264 1.27189
LEU_502 -7.29875 1.15583 3.0775 -0.53333 0.30077 0.13376 1.37317 -1.91602 -0.02731 -0.19258 -0.26667 -0.00495 0 0 0 0 0 -0.04352 0.0189 2.85535 0 -0.15839 0 0.18072 -0.43398 0.46502 -1.31448
LYS_503 -8.82642 1.03605 10.5479 -0.46438 0.13048 0.25255 4.26877 -4.14114 -0.00444 -0.01331 -4.95777 0.20094 0 0 0 -0.8327 0 -0.01975 0.0405 1.44586 0 0.39309 0 -1.5107 0.62772 0.50916 -1.3176
GLN_504 -4.83144 0.8928 4.91434 -0.27831 0.03044 0.24003 1.91913 -2.13345 -0.01589 -0.08419 -3.23753 -1.00246 0 0 0 -1.27519 0 0.11905 0.14221 0 3.53348 0.67455 0 -0.18838 1.2109 0.71958 1.34967
LYS_505 -3.49061 0.56341 3.46553 -0.40412 0.0739 0.27721 1.07624 -1.57453 -0 -0 -1.12064 0.01868 0 0 0 0 0 0.28002 0.24823 2.01239 0 0.23527 0 -1.5107 0.80331 1.16419 2.11777
GLY_506 -2.39563 0.44614 2.00584 -9e-05 0 0 0.48133 -1.21442 -0.0212 -0.14965 -0.27287 -0.41343 0 0 0 0 0 -0.05862 0 0 0 -0.8823 0 0.83697 1.08283 1.06998 0.51489
ALA_507 -3.96675 0.36477 3.24122 -0.02585 0.00015 0 1.94601 -2.03903 -0 -0 -3.0391 -0.22148 0 0 0 0 0 -0.02242 0 0 0 -0.08228 0 1.8394 0.23613 0.86371 -0.90552
ILE_508 -5.56492 0.33765 3.96188 -0.56744 0.49688 0.12693 1.64772 -2.00573 -0.00937 -0.13282 -1.80914 0.04252 0 0 -0.55524 0 0 -0.06516 0.00964 1.31954 0 0.21617 0 0.73287 -0.58477 1.0284 -1.3744
ARG_509 -5.68392 0.59543 4.07189 -0.67092 0.11538 0.47131 1.47695 -1.65588 -0 -0 -0.95144 0.16714 0 0 0 -1.27519 0 -0.05334 0.17726 2.74996 0 -0.008 0 -1.2888 -0.23718 1.04818 -0.95116
ARG_510 -10.9474 0.66395 10.8063 -0.79463 0.22226 0.55663 5.34676 -4.7063 -0.02397 -0.18336 -7.62329 0.62531 0 0 -2.3801 -1.6117 0 -0.04552 0.3319 1.97723 0 -0.14334 0 -1.2888 -0.0259 0.9818 -8.26217
ALA_511 -5.06075 0.70044 1.32163 -0.02619 0.00098 0 0.94881 -1.58445 -0 -0 -0.46561 -0.39032 0 0 0 0 0 -0.07149 0 0 0 0.66352 0 1.8394 0.57507 0.51583 -1.03312
LEU_512 -9.49459 0.81755 3.55566 -0.45905 0.30828 0.11358 2.45886 -2.87358 -0.0146 -0.05054 -2.57411 0.03781 0 0 0 0 0 0.00457 0.06112 1.64632 0 0.16564 0 0.18072 0.54443 0.44599 -5.12594
PHE_513 -11.4092 1.15311 3.96062 -0.60339 0.0654 0.28386 3.29708 -3.41781 -0 -0 -4.5181 0.23249 0 0 0 0 0 0.33329 0.00478 0 2.4169 -0.07531 0 1.0402 -0.17358 0.59815 -6.81149
LEU_514 -9.56423 1.59907 2.23123 -0.52037 0.20022 0.12124 1.55833 -2.3633 -0.01024 -0.13776 -0.78443 0.03387 0 0 0 0 0 0.05738 0.52791 3.27529 0 -0.25831 0 0.18072 -0.36405 0.78062 -3.43683
TYR_515 -3.48997 0.39949 1.50601 -0.67584 0.09013 0.37189 0.2531 -0.90501 -0.01259 -0.14794 0.0868 -0.23182 0 0 0 0 0 0.03772 0.00441 0 2.22576 -0.16005 0.0012 1.2797 -0.39788 0.82107 1.05621
SER_516 -3.1733 0.46984 4.02411 -0.02694 2e-05 0.04664 1.40946 -1.7751 -0.01725 -0.06893 -0.40247 -0.69152 0 0 0 0 0 -0.01232 0.01353 0.27948 0 -0.19808 0.64082 -0.77834 0.28207 0.58911 0.61082
ARG_517 -5.34902 0.30365 4.38794 -0.45276 0.06307 0.2704 2.19131 -2.20372 -0.01212 -0.14233 -1.21977 -0.09295 0 0 0 0 0 0.13184 0.03511 1.68285 0 -0.18784 0 -1.2888 0.46133 0.75834 -0.66347
SER_518 -5.30649 1.0462 5.96671 -0.02991 0.0002 0.05357 2.99988 -2.78882 -0.01725 -0.06893 -1.25281 -0.9771 0 0 -0.80482 0 0 -0.03065 0.08395 0.56954 0 -0.30347 0.60559 -0.77834 0.10847 1.25555 0.33109
PRO_519 -6.43968 0.93435 3.78589 -0.10067 0.00429 0.06211 2.27034 -1.65769 -0 -0 -1.42016 0.70794 0 0 0 0 0 -0.12103 0.03071 0.572 0 -0.48259 0 -2.4119 -0.01977 1.17738 -3.10847
SER_520 -3.50156 0.42683 2.84986 -0.03232 0 0.07369 1.46618 -1.47098 -0 -0 -1.20797 -0.35611 0 0 -0.80482 0 0 0.06072 0.00942 0.66956 0 -0.05517 0.60189 -0.77834 -0.15626 0.63382 -1.57157
HIS_521 -5.23887 0.34013 4.18419 -0.53966 0.05889 0.38527 1.94756 -2.21386 -0 -0 -2.02535 -1.21902 0 0 0 0 0 -0.00279 0.00137 0 1.91023 -0.44637 0 -0.45461 0.03887 0.35266 -2.92137
SER_522 -2.66032 0.19163 2.424 -0.02884 0 0.06761 0.43448 -1.13634 -0 -0 -0.61394 -0.24518 0 0 0 0 0 0.0318 0.00121 0.16351 0 -0.43489 0.60015 -0.77834 -0.10308 0.20292 -1.88362
LYS_523 -4.25278 0.52616 5.20292 -0.29355 0.0264 0.09777 2.91391 -2.24807 -0.00062 -0.00195 -4.21279 0.04633 0 0 0 0 0 0.12624 0.09658 1.95396 0 0.28123 0 -1.5107 0.03337 0.46487 -0.75073
ASN_524 -2.72888 0.27387 2.05109 -0.17572 0.00716 0.27579 0.60885 -1.04215 -0.00849 -0.02604 -0.6673 -0.5562 0 0 0 0 0 -0.07231 0.00227 0 2.5063 -0.03309 0 -0.93687 0.1794 0.47922 0.1369
MET_525 -7.38554 0.1833 4.21392 -0.34751 0.04036 0.11705 2.15848 -2.27152 -0.00062 -0.00195 -2.25239 -0.0322 0 0 0 0 0 -0.019 0.16664 1.22134 0 0.2232 0 0.60916 0.21677 0.26875 -2.89178
THR_526 -2.97349 0.20288 1.68473 -0.17429 0.09275 0.0631 0.49422 -1.05065 -0.03607 -0.20869 -0.19407 -0.24184 0 0 0 0 0 0.08736 0.00033 0.09501 0 0.05403 2.30206 -1.0874 0.23101 0.27939 -0.37961
ILE_527 -8.42544 1.09864 3.90157 -0.71016 0.61667 0.18419 3.48244 -2.94124 -0 -0 -2.60201 -0.15247 0 0 0 0 0 -0.01818 0.12263 2.68878 0 -0.623 0 0.73287 -0.06174 0.57698 -2.12947
SER_528 -3.77562 0.31884 3.33849 -0.02687 2e-05 0.0226 1.26746 -1.62628 -0.04403 -0.25178 -0.22321 -0.21595 0 0 0 0 0 -0.02825 0.00667 0.48113 0 -0.10227 0.6001 -0.77834 -0.40658 0.5224 -0.92149
ARG_529 -7.85514 0.82774 7.94728 -0.98689 0.37205 0.54592 3.15036 -3.54471 -0.07139 -0.36613 -4.71666 0.58022 0 0 -0.67486 -0.55092 0 -0.03289 0.91438 2.66172 0 0.01436 0 -1.2888 -0.57647 0.52064 -3.1302
GLY_530 -2.27638 0.13838 3.42817 -0.0002 0 0 1.4239 -1.49699 -0 -0 -1.0079 -0.35057 0 0 0 0 0 0.11168 0 0 0 -1.36489 0 0.83697 0.73966 0.59324 0.77507
GLY_531 -1.89769 0.26497 2.36257 -0.00021 0 0 0.59652 -1.14369 -0.0003 -0.00475 0.67851 -0.17614 0 0 0 0 0 -0.08188 0 0 0 -1.31154 0 0.83697 1.31507 0.22165 1.66007
LEU_532 -2.26995 0.5098 2.04606 -0.50568 0.19303 0.14921 1.28756 -1.02436 -0.00823 -0.07731 -0.46894 -0.09702 0 0 0 0 0 0.18575 0.0279 0.3057 0 0.69925 0 0.18072 0.65124 0.21908 2.00382
MET_533 -7.62995 0.98323 3.24751 -0.37912 0.15391 0.23305 0.45962 -2.0109 -0 -0 0.4018 -0.53981 0 0 0 0 0 -0.0323 0.21084 1.94605 0 0.01987 0 0.60916 0.92551 0.5091 -0.89246
GLN_534 -5.372 0.42108 5.04357 -0.65417 0.0969 0.43089 3.09086 -2.35186 -0.0127 -0.12712 -2.97712 -0.21048 0 0 -0.75183 0 0 -0.1011 0.01654 0 2.74426 0.08204 0 -0.18838 0.52495 0.59233 0.29667
CYS:disulfide_535 -5.02202 0.57325 3.30609 -0.03417 0 0.0136 1.34114 -1.74689 -0 -0 -0.94087 -0.1708 0 0 -0.75183 0 -0.62935 0.12773 0.015 0.24305 0 -0.12255 0 3.6196 0.13427 0.45696 0.41222
GLU_536 -4.2759 0.39578 6.14232 -0.47661 0.13187 0.74368 3.85784 -2.48619 -0 -0 -5.72709 -1.49905 0 0 -1.04355 0 0 0.02351 0.07012 0 5.22015 -0.09166 0 -2.7348 0.18046 0.3091 -1.26004
GLU_537 -3.85198 0.36998 4.03463 -0.21329 0.02473 0.32259 1.85137 -1.60995 -0 -0 -2.74291 -0.60117 0 0 -1.04355 -0.6596 0 0.01036 0.0486 0 3.31026 -0.0023 0 -2.7348 0.13269 0.36547 -2.98889
LEU_538 -5.80347 0.67375 2.62722 -0.4869 0.18892 0.09795 2.03385 -1.86733 -0.00404 -0.0116 -2.31265 0.03969 0 0 0 0 0 0.01108 0.07571 0.66195 0 -0.0679 0 0.18072 0.07036 0.44611 -3.44657
ILE_539 -7.10007 1.07756 1.64376 -0.62011 0.38717 0.13359 1.25179 -1.88101 -0.00801 -0.0645 -1.7263 0.14697 0 0 0 0 0 -0.05285 0.14044 2.29107 0 -0.70484 0 0.73287 -0.33036 0.59662 -4.08621
ALA_540 -6.46199 0.83944 2.01835 -0.02306 0 0 2.70032 -2.4082 -0.00404 -0.0116 -2.81626 -0.27467 0 0 0 0 0 0.00997 0 0 0 0.16937 0 1.8394 -0.08399 0.48363 -4.02333
TYR_541 -10.3236 1.37428 3.71092 -0.98224 0.05037 0.55644 3.01413 -2.98352 -0.00219 -0.007 -2.70461 -0.23403 0 0 0 0 0 -0.00824 0.06054 0 2.70586 -0.4254 0.00787 1.2797 0.03348 0.50084 -4.37637
LEU_542 -6.77043 0.4428 2.24633 -0.49378 0.11537 0.09721 1.72191 -1.95228 -0.00249 -0.0106 -1.4741 0.19474 0 0 0 0 0 -0.02403 0.00628 0.72554 0 -0.37012 0 0.18072 -0.24269 0.69426 -4.91535
ARG_543 -7.47545 0.87417 6.77251 -0.99201 0.30296 0.51514 2.65165 -2.917 -0.01761 -0.15471 -3.92936 0.75923 0 0 0 -0.5159 0 0.01694 0.00925 2.43067 0 0.13246 0 -1.2888 -0.12902 0.58302 -2.37187
ASP_544 -5.41773 0.67953 8.53607 -0.14924 0.00206 0.44271 4.64357 -3.48281 -0.01542 -0.1478 -7.78367 -0.88064 0 0 -1.99214 -0.91301 0 -0.0272 0.04811 0 3.38915 0.03225 0 -2.3716 -0.26371 0.49602 -5.17551
GLU_545 -3.72777 0.38539 5.21809 -0.35856 0.11215 0.45456 2.21215 -2.20002 -0.01427 -0.13284 -1.94919 -0.71768 0 0 0 -0.65994 0 -0.05182 0.01116 0 3.20081 -0.18014 0 -2.7348 -0.35163 0.3122 -1.17214
SER_546 -2.43316 0.23126 3.49909 -0.03973 0.00112 0.05154 1.49469 -1.46649 -0 -0 -2.31792 -0.27637 0 0 -0.96827 -0.55881 0 -0.06608 0.01241 0.16056 0 -0.37685 1.77274 -0.77834 -0.3834 0.26831 -2.17369
GLU_547 -5.67555 0.67989 6.93218 -0.22434 0.03286 0.31975 3.20682 -2.80476 -0.01062 -0.10669 -4.68943 -0.53323 0 0 -1.02387 -0.5159 0 -0.03452 0.05507 0 3.8473 -0.06318 0 -2.7348 -0.44894 0.72243 -3.06954
PHE_548 -8.02809 0.75175 2.86021 -0.95759 0.07198 0.55245 1.38408 -2.13124 -0 -9e-05 -0.10377 -0.16628 0 0 0 0 0 0.00164 0.03387 0 1.61802 -0.41091 0 1.0402 -0.33988 10.4637 6.64004
ARG_549 -7.1559 0.65018 7.37773 -1.02789 0.50862 0.82034 1.94567 -3.02675 -0.01469 -0.07035 -1.55893 0.15279 0 0 0 -0.45425 0 0.56708 0.26226 4.29136 0 -0.01682 0 -1.2888 -0.22698 15.1639 16.8985
ASP_550 -6.35444 0.70591 9.79618 -0.2322 0.13993 0.74988 4.97427 -3.78844 -0 -0 -6.70771 -1.46344 0 0 -1.51272 -1.39074 0 0.05362 0.00642 0 2.21181 -0.32279 0 -2.3716 0.06928 5.7382 0.3014
LYS_551 -6.0254 0.78316 4.60877 -0.31964 0.0477 0.17037 2.33939 -2.18275 -0.02885 -0.14667 -0.92883 -0.18808 0 0 0 -0.65994 0 -0.05606 0.18287 1.85893 0 -0.19542 0 -1.5107 0.11208 0.74437 -1.3947
LEU_552 -4.16176 0.38008 2.76557 -0.48543 0.1666 0.12121 1.4172 -1.41531 -0 -0 -0.50568 0.2292 0 0 0 0 0 -0.04121 0.23683 0.45568 0 -0.21789 0 0.18072 -0.05876 0.53944 -0.39352
THR_553 -6.08478 0.98073 6.50168 -0.16704 0.07803 0.05831 3.07722 -2.92358 -0.00444 -0.01331 -4.61692 0.12339 0 0 -2.0232 -0.55804 0 -0.0286 0.05667 0.06981 0 0.04088 2.40539 -1.0874 -0.1891 1.24551 -3.0588
PRO_554 -7.07421 0.85066 4.22856 -0.1256 0.00283 0.09259 1.33381 -1.88377 -0.0012 -0.00503 -1.16853 0.24901 0 0 0 0 0 0.01081 0.03872 0.23803 0 -1.06387 0 -2.4119 -0.58544 1.27686 -5.99767
ILE_555 -8.82676 0.63386 3.63564 -0.51125 0.38479 0.13539 2.74437 -2.88016 -0 -0 -2.46934 -0.16726 0 0 0 0 0 0.10374 0.07608 0.35477 0 -0.43076 0 0.73287 -0.53501 0.84531 -6.17373
THR_556 -6.69426 0.54353 5.09663 -0.16922 0.08724 0.05815 2.81287 -2.75046 -0.04863 -0.32915 -2.49715 -0.2276 0 0 0 -0.31932 0 -0.0393 0.05225 0.07614 0 -0.00679 2.33981 -1.0874 -0.10413 0.97726 -2.22953
ILE_557 -8.56931 0.82033 1.67088 -0.48795 0.35639 0.10668 2.70193 -2.31023 -0.01697 -0.06797 -2.45836 -0.12678 0 0 0 0 0 0.15597 0.05787 0.32908 0 -0.62146 0 0.73287 -0.18455 1.07629 -6.83527
PHE_558 -8.4234 0.8483 4.49757 -0.88304 0.14489 0.22808 2.63072 -2.67037 -0.00793 -0.02968 -2.75561 -0.69529 0 0 0 0 0 -0.00316 0.08343 0 2.57707 -0.07289 0 1.0402 -0.1832 0.93704 -2.73728
MET_559 -10.1096 1.59619 4.52799 -0.51072 0.12215 0.15113 2.54006 -2.6725 -0.01697 -0.06797 -2.88479 -0.16473 0 0 0 0 0 0.13725 0.37826 1.82091 0 0.20501 0 0.60916 0.11872 0.67937 -3.54104
GLU_560 -5.16374 0.3931 4.12519 -0.28747 0.04921 0.36317 1.9967 -1.96567 -0.0065 -0.02575 -2.51154 -0.30819 0 0 0 0 0 -0.01663 0.00267 0 3.09558 0.18013 0 -2.7348 0.21721 0.54358 -2.05375
TYR_561 -8.88194 1.19986 2.00819 -1.11292 0.18236 0.71447 2.76124 -2.32389 -0 -0 -2.44698 -0.24705 0 0 -0.40563 0 0 0.02754 0.01335 0 2.73735 -0.39754 0.61786 1.2797 -0.01295 0.55026 -3.73673
ARG_562 -5.64577 0.34894 6.60458 -0.80949 0.12824 0.57715 3.53357 -2.86339 -4e-05 -9e-05 -5.6144 0.09377 0 0 0 -1.72669 0 0.01096 0.06356 2.78397 0 -0.21137 0 -1.2888 -0.24863 0.67432 -3.5896
LEU_563 -6.6353 0.50663 1.13602 -0.57473 0.16527 0.13855 0.51036 -1.57781 -0 -0 -0.49498 0.3279 0 0 0 0 0 0.10666 0.07326 0.6361 0 -0.28624 0 0.18072 -0.26116 0.4333 -5.61544
ASP_564 -5.65761 0.2957 7.41712 -0.1933 0.03467 0.60521 4.04726 -3.17842 -0.00174 -0.00474 -5.72549 -1.22627 0 0 -0.74666 -2.69078 0 -0.03807 0.02983 0 2.16234 -0.77761 0 -2.3716 -0.25065 0.43062 -7.84018
TYR_565 -4.42454 0.54742 3.5405 -1.01344 0.21712 0.57269 1.43375 -1.73762 -0 -0 -0.10374 -0.59539 0 0 0 0 0 -0.05734 0.00075 0 2.78345 -0.08712 1e-05 1.2797 -0.26099 0.41707 2.51229
ARG_566 -3.45262 0.28956 4.78777 -0.69656 0.12346 0.45895 3.0134 -2.07563 -0.0178 -0.14145 -4.76098 0.66619 0 0 -0.74666 -1.68421 0 3.17274 0.03832 1.53435 0 -0.08254 0 -1.2888 -0.40032 14.4677 13.2048
THR_567 -3.84331 0.19556 3.68017 -0.17319 0.09762 0.15398 0.92323 -1.68566 -0.0017 -0.00465 0.03699 -2.07974 0 0 0 0 0 0.05164 0.4535 0.30074 0 0.60532 2.25965 -1.0874 0.91578 15.2604 16.059
ALA_568 -3.77575 0.49139 2.31258 -0.02042 0 0 1.27529 -1.76015 -0 -0 -1.06699 -0.09565 0 0 0 0 0 -0.00382 0 0 0 0.164 0 1.8394 1.4272 1.38035 2.16741
ALA_569 -3.47467 0.2156 1.23284 -0.02257 0 0 1.07791 -1.27912 -0 -0 0.27219 -0.2771 0 0 0 0 0 3.74597 0 0 0 -0.05115 0 1.8394 0.17646 15.0948 18.5506
ASP_570 -1.71915 0.28101 2.03938 -0.13781 0.05611 0.41961 0.51008 -1.07026 -0 -0 0.29053 -1.77201 0 0 0 0 0 -0.07213 0.00393 0 2.72372 -0.57852 0 -2.3716 -0.31851 15.295 13.5794
THR_571 -4.15449 0.29036 3.48365 -0.17186 0.05831 0.14354 1.45503 -1.87952 -0.00366 -0.01968 -0.04558 -1.99566 0 0 0 0 0 0.01839 0.19537 0.28941 0 0.09155 2.27501 -1.0874 0.65591 1.0384 0.63708
THR_572 -1.77765 0.04813 2.51983 -0.20059 0.33281 0.08637 1.2099 -1.15409 -0 -0 -0.34789 -0.7638 0 0 -0.80471 0 0 0.05499 0.01384 0.2733 0 1.41682 2.27526 -1.0874 2.55804 0.76038 5.41353
GLY_573 -1.98817 0.10745 2.23156 -5e-05 0 0 0.75773 -1.21052 -0 -0 0.07495 -0.36914 0 0 0 0 0 -0.17314 0 0 0 -1.4016 0 0.83697 1.41164 0.54981 0.82749
LEU_574 -8.6264 1.04831 4.052 -0.66635 0.32471 0.25421 1.58979 -2.67539 -0.00366 -0.01968 -0.86924 0.05816 0 0 0 0 0 -0.00289 0.15998 0.73903 0 -0.00571 0 0.18072 -0.02321 0.37984 -4.10578
GLN_575 -6.9391 0.96251 5.64335 -0.50517 0.30756 0.42823 1.91254 -2.58593 -0.00434 -0.05346 -1.86759 -0.51459 0 0 0 0 0 0.15334 0.01575 0 4.53502 0.12645 0 -0.18838 -0.02123 1.00378 2.40874
PRO_576 -6.62652 0.69132 2.62947 -0.20633 0.01068 0.15314 0.78254 -1.23011 -0 -0 -1.26322 -0.01096 0 0 0 0 0 0.20551 0.00106 0.31724 0 -0.76263 0 -2.4119 -0.37258 1.04328 -7.05001
ILE_577 -7.25341 0.52924 3.40293 -0.56034 0.45622 0.16415 2.27692 -2.38799 -0 -0 -2.51461 -0.30291 0 0 0 0 0 0.08261 0.1201 0.45224 0 -0.14262 0 0.73287 -0.23724 0.63891 -4.54293
LEU_578 -5.40084 0.3489 2.01214 -0.68847 0.24737 0.24805 1.03735 -1.61672 -0 -0 -0.42154 0.10679 0 0 0 0 0 0.08576 0.08595 1.23609 0 -0.31506 0 0.18072 -0.25903 0.86503 -2.24752
ASN_579 -5.65821 0.48563 5.48461 -0.26876 0.04852 0.42106 3.01828 -2.75325 -0.01895 -0.15792 -2.88542 -0.6568 0 0 -1.11198 0 0 -0.10076 0.10445 0 2.40334 -0.03131 0 -0.93687 -0.20144 0.70927 -2.10652
GLN_580 -5.78162 0.36253 2.72825 -0.416 0.1939 0.30299 1.15081 -1.72228 -0.01482 -0.09875 -0.11231 -0.80799 0 0 0 0 0 -0.02672 0.02549 0 3.42918 -0.00428 0 -0.18838 0.0704 0.38081 -0.5288
PHE_581 -4.26355 0.36195 2.259 -0.71107 0.07951 0.44711 1.05832 -1.35999 -0 -0 -1.19745 0.16058 0 0 -1.11198 0 0 -0.01887 0.19152 0 1.97638 -0.20886 0 1.0402 -0.13549 0.41416 -1.01853
THR_582 -4.19243 0.55551 3.55217 -0.19095 0.18248 0.07949 2.33428 -1.88066 -0.0011 -0.00637 -1.03256 -0.43473 0 0 0 0 0 -0.00441 0.05488 0.15963 0 0.29273 2.37884 -1.0874 -0.13334 1.03539 1.66144
PRO_583 -2.64776 0.39055 1.98929 -0.12451 0.00696 0.0904 0.94839 -1.01411 -0 -0 -0.97773 0.21468 0 0 -0.40563 0 0 0.1763 0.01725 0.2049 0 -0.83671 0 -2.4119 -0.24106 1.04044 -3.58025
ALA_584 -3.99547 0.51691 2.277 -0.02411 2e-05 0 2.04665 -1.67992 -0 -0 -0.92257 -0.36706 0 0 0 0 0 0.08267 0 0 0 -0.21911 0 1.8394 -0.62182 0.50604 -0.56136
ASN_585 -4.04257 0.61543 2.3866 -0.46261 0.06088 0.93275 0.74787 -1.43561 -0 -0 -0.84365 -1.2353 0 0 0 0 0 0.01752 0.12246 0 4.09775 0.27739 0 -0.93687 -0.14933 1.0344 1.18711
ILE_586 -6.58858 0.54493 3.26493 -0.58283 0.3405 0.1082 2.08927 -2.29719 -0 -0 -2.22594 0.20548 0 0 0 0 0 -0.05353 0.17815 1.11024 0 -0.61996 0 0.73287 -0.03188 1.27729 -2.54806
SER_587 -3.27452 0.36161 2.03766 -0.03145 0 0.07324 0.84144 -1.17377 -0 -0 -1.40526 -0.10283 0 0 -0.44979 0 0 -0.00188 5e-05 0.29942 0 -0.33227 0.60042 -0.77834 -0.18823 0.64311 -2.88139
ARG_588 -6.93975 0.56007 6.79258 -0.90991 0.19633 0.66136 3.31213 -3.05655 -0.0108 -0.04775 -2.98754 -0.05367 0 0 -0.44979 0 0 -0.01117 0.01875 1.99343 0 -0.12361 0 -1.2888 -0.12669 0.54887 -1.92249
GLN_589 -6.72796 0.47208 5.35181 -0.25413 0.04004 0.20314 2.04328 -2.4588 -5e-05 -0.0015 -2.36733 -0.64663 0 0 0 -1.94668 0 0.2543 0.005 0 2.8814 0.02496 0 -0.18838 -0.14436 0.80058 -2.65922
ALA_590 -5.81619 0.5902 2.19827 -0.02106 0 0 2.52011 -2.19134 -0.0108 -0.04775 -3.18034 -0.32653 0 0 0 0 0 0.047 0 0 0 0.16538 0 1.8394 0.11767 0.64888 -3.4671
HIS_591 -9.4005 0.76497 6.85145 -0.37138 0.00016 0.49636 2.9859 -3.54388 -0 -0 -3.38434 0.29032 0 0 0 -0.91839 0 0.04295 0.04994 0 2.2068 -0.26076 0 -0.45461 0.08555 0.60551 -3.95394
ILE_592 -8.19959 0.53783 1.88334 -0.51243 0.32784 0.1257 1.9174 -2.06362 -0.01479 -0.08626 -1.76178 0.33138 0 0 -0.59194 0 0 -0.07588 0.04044 3.07526 0 -0.4065 0 0.73287 -0.28709 0.85819 -4.16962
LEU_593 -7.90581 1.19244 2.62476 -0.63755 0.23195 0.21738 1.20174 -2.24303 -0.06401 -0.38462 -1.11076 0.18993 0 0 0 0 0 -0.03483 0.3363 0.34929 0 -0.06565 0 0.18072 0.10668 1.01295 -4.80211
LEU_594 -6.32033 0.96888 3.13532 -0.49815 0.31212 0.11149 0.92946 -2.03359 -0.01384 -0.11698 0.02077 0.01574 0 0 -0.23542 0 0 -0.04838 0.0927 1.00758 0 -0.14601 0 0.18072 0.41709 0.93419 -1.28662
ASP_595 -2.2203 0.36172 3.56604 -0.12509 0.02189 0.39791 1.21571 -1.47678 -0.0191 -0.07527 -2.01362 -0.80431 0 0 0 0 0 0.01498 0.1011 0 2.50271 -0.58939 0 -2.3716 -0.1427 0.48397 -1.17213
CYS:disulfide_596 -6.42161 1.12938 3.97862 -0.04874 0.02646 0.0221 1.01327 -2.24033 -0.01328 -0.0474 -0.73923 -0.3805 0 0 0 0 -0.31245 0.08196 2e-05 0.27845 0 0.23352 0 3.6196 -0.33908 0.34579 0.18653
GLY_597 -1.92885 0.1405 2.67583 -0.00018 0 0 0.94302 -1.28996 -0 -0 -1.0479 -0.18497 0 0 0 0 0 -0.07697 0 0 0 -1.48523 0 0.83697 0.0227 0.35874 -1.0363
GLU_598 -1.46626 0.07196 1.97374 -0.45589 0.26386 1.43709 0.47882 -0.91632 -0.02377 -0.1453 0.03819 -3.06983 0 0 0 0 0 -0.08314 0.00989 0 3.88458 -0.35163 0 -2.7348 -0.27798 0.32858 -1.03821
ASP_599 -2.80943 0.49206 3.43497 -0.1198 0.01578 0.37057 0.62915 -1.57085 -0.03705 -0.1927 -0.87691 -0.36681 0 0 0 0 0 0.06542 0.004 0 2.10245 -0.2134 0 -2.3716 -0.63344 0.38082 -1.69678
ASN_600 -4.42194 0.59429 3.1386 -0.19031 0.03631 0.32174 0.9642 -1.93476 -0 -0 -0.81315 -1.00936 0 0 0 0 0 -0.10311 0.00237 0 1.83366 -0.983 0 -0.93687 -0.73922 0.4847 -3.75584
VAL_601 -5.93519 1.015 2.73141 -0.2865 0.21591 0.07272 0.81877 -1.90114 -0 -0 -0.30056 -0.5332 0 0 0 0 0 0.22992 0.0205 0.18381 0 -0.00969 0 1.9342 -0.22204 0.52808 -1.43799
CYS:disulfide_602 -6.40268 0.54297 3.35109 -0.04102 0 0.01561 0.96364 -1.80973 -0.05721 -0.39534 -0.82296 -0.28646 0 0 -0.54536 0 -0.31245 -0.03366 0.37723 0.56441 0 0.12765 0 3.6196 0.06197 0.6077 -0.475
LYS_603 -5.67952 0.55896 4.98967 -0.31857 0.06246 0.19528 1.45816 -2.03517 -0 -0 -2.30392 -0.39067 0 0 0 0 0 -0.04208 0.27801 2.4497 0 0.33292 0 -1.5107 0.71186 1.21241 -0.03118
PRO_604 -7.44769 0.98978 3.90405 -0.20944 0.00623 0.14636 1.08195 -1.69262 -0 -0 -0.39068 0.07946 0 0 0 0 0 0.01375 0.05978 0.33531 0 -0.8114 0 -2.4119 0.80873 1.227 -4.31135
LYS_605 -6.23305 0.48456 6.7493 -0.5248 0.14122 0.38512 2.81823 -2.84586 -0 -0 -3.24403 0.20599 0 0 -0.64613 0 0 0.09369 0.16134 2.62092 0 0.11933 0 -1.5107 0.79483 0.76522 0.33516
LEU_606 -8.70346 0.97524 2.42296 -0.49608 0.22221 0.11425 0.85347 -2.16096 -0.00724 -0.06984 -1.07915 0.1997 0 0 0 0 0 -0.05704 0.16522 1.06734 0 -0.27612 0 0.18072 0.78832 0.86495 -4.99552
GLU_607 -5.38487 0.19807 6.18097 -0.324 0.03718 0.56333 2.73 -2.63865 -0 -0 -3.66662 -0.82926 0 0 0 0 0 0.00722 0.03254 0 3.107 0.01997 0 -2.7348 -0.07777 0.50007 -2.2796
VAL_608 -6.35764 0.80811 0.34327 -0.24395 0.14414 0.04653 0.73854 -1.45676 -0 -0 -0.4071 -0.12414 0 0 0 0 0 -0.01328 0.00326 0.67102 0 -0.61785 0 1.9342 -0.1097 0.44559 -4.19577
SER_609 -3.55431 0.33522 3.32463 -0.02778 0 0.04861 2.095 -1.68298 -0.01296 -0.05571 -1.94017 -0.93273 0 0 0 0 0 0.12819 0.00418 0.18313 0 -0.12601 0.62472 -0.77834 0.06195 0.49843 -1.80693
VAL_610 -6.16092 0.94598 0.4093 -0.37346 0.34652 0.09024 0.6689 -1.45472 -0.01198 -0.11298 -0.1845 -0.32042 0 0 0 0 0 -0.03472 0.00634 0.95925 0 -0.74631 0 1.9342 0.00776 0.63605 -3.39547
ASP_611 -3.43341 0.39963 5.0915 -0.10929 0.00864 0.30874 2.36358 -2.21058 -0.02892 -0.19059 -5.77054 -0.4552 0 0 0 0 0 -0.00235 0.00641 0 3.45607 -0.27047 0 -2.3716 -0.21934 0.7207 -2.70703
SER_612 -2.99379 0.28694 3.08912 -0.03173 0.01906 0.03063 1.09424 -1.4178 -0.01198 -0.11298 -0.30939 -0.25469 0 0 0 0 0 0.07096 0.03186 0.23027 0 0.36119 0.65841 -0.77834 0.45517 0.562 0.97915
ASP_613 -2.02522 0.18644 2.13981 -0.24324 0.00749 0.79769 0.58101 -0.91687 -0.01253 -0.10501 -0.80188 0.2198 0 0 0 0 0 0.01477 0.11771 0 3.68734 -0.07476 0 -2.3716 0.33927 0.54818 2.0884
GLN_614 -4.58664 0.42367 4.34461 -0.37022 0.28022 0.41226 2.83861 -2.17895 -0.00378 -0.06616 -2.52877 -0.90566 0 0 -1.60856 0 0 5.69296 0.38351 0 3.16614 -0.04967 0 -0.18838 1.12145 12.9953 19.1719
LYS_615 -3.21218 0.50641 2.50179 -0.34193 0.08664 0.21454 0.76658 -1.22589 -0.00027 -0.00073 -0.23435 -0.26844 0 0 0 0 0 -0.00629 0.0009 1.47075 0 0.12728 0 -1.5107 1.55259 13.3197 13.7464
LYS_616 -3.96065 0.3487 2.55569 -0.29616 0.0267 0.14876 1.3273 -1.42435 -0.01309 -0.15476 -1.29699 -0.24955 0 0 0 0 0 0.03518 0.03539 2.48344 0 -0.05431 0 -1.5107 0.50944 0.82451 -0.66545
ILE_617 -8.5822 1.26484 1.87238 -0.47438 0.32892 0.09412 2.12797 -2.32247 -0 -0 -2.73261 0.06033 0 0 0 0 0 0.03553 0.20953 0.48646 0 -0.76848 0 0.73287 -0.01188 0.58108 -7.09798
TYR_618 -7.59976 0.73493 3.44447 -0.63137 0.0833 0.32199 2.20083 -2.49246 -0.02585 -0.12444 -2.51935 -0.08935 0 0 -1.85995 0 0 -0.00665 0.00381 0 1.94058 -0.34909 1e-05 1.2797 -0.34766 0.59792 -5.43838
ILE_619 -8.00877 1.06465 2.70902 -0.49352 0.36553 0.1178 1.8501 -2.17354 -0 -0 -0.35247 0.72183 0 0 0 0 0 3.50696 0.09337 3.18857 0 -0.41143 0 0.73287 -0.31772 15.2146 17.8078
GLY_620 -2.34021 0.40598 2.17982 -0.00014 0 0 0.49179 -1.10269 -0.0158 -0.07881 -0.56319 -0.19791 0 0 0 0 0 -0.18496 0 0 0 -1.53645 0 0.83697 -0.30503 15.4155 13.0048
ASP_621 -3.38646 0.43045 4.93729 -0.10518 0.00709 0.30577 1.72245 -2.01697 -0.07916 -0.41781 -1.6132 -1.19527 0 0 -0.77451 0 0 -0.00551 0.02769 0 2.21912 -0.07619 0 -2.3716 0.02494 0.64116 -1.72589
ASP_622 -3.49896 0.25382 4.84795 -0.22737 0.06256 0.72888 1.80343 -2.03434 -0.01651 -0.1314 -2.99311 -1.16818 0 0 -0.77451 -0.48578 0 -0.06095 0.00572 0 1.95604 -0.76544 0 -2.3716 -0.06187 0.31928 -4.61235
ASN_623 -6.67711 0.84971 7.12559 -0.21914 0.02272 0.31424 4.51462 -3.3993 -0.02539 -0.22761 -4.0388 -0.49264 0 0 -1.85995 0 0 -0.08571 0.02306 0 3.80272 -0.3827 0 -0.93687 -0.41631 0.96082 -1.14804
PRO_624 -2.04593 0.39976 1.81 -0.19115 0.07877 0.13914 0.99735 -0.8011 -7e-05 -0.00019 -1.14993 -0.118 0 0 -0.64437 0 0 0.0417 0.01782 0.16969 0 -0.68197 0 -2.4119 0.10731 1.04384 -3.23925
LEU_625 -6.96343 0.53796 3.06049 -0.58707 0.17507 0.15249 2.90517 -2.2932 -5e-05 -0.00092 -3.32394 0.30309 0 0 0 0 0 0.19179 0.07835 0.56799 0 -0.30017 0 0.18072 0.24153 0.45434 -4.61979
THR_626 -5.36217 0.6012 3.28593 -0.17848 0.09543 0.06794 1.55615 -2.04364 -0.02942 -0.2937 -1.28311 -0.36773 0 0 -0.96419 0 0 0.10787 0.00148 0.18108 0 -0.0338 2.31175 -1.0874 0.00563 0.47998 -2.94919
LEU_627 -8.13413 0.77226 2.0663 -0.71605 0.33875 0.32493 2.27036 -2.20628 -0.00543 -0.01638 -2.84696 -0.02155 0 0 0 0 0 0.00925 0.05276 1.97886 0 -0.37098 0 0.18072 -0.04071 0.90409 -5.46019
ILE_628 -6.52999 0.5809 2.88588 -0.45717 0.30069 0.09482 2.06168 -2.26501 -0.01834 -0.06621 -2.29857 -0.0203 0 0 0 0 0 -0.01028 0.00528 0.34022 0 -0.75804 0 0.73287 -0.37382 1.04693 -4.74846
VAL_629 -7.09975 0.76115 1.40638 -0.38514 0.34936 0.09786 2.33174 -1.99873 -0.00543 -0.01638 -2.24557 -0.16574 0 0 0 0 0 0.00818 0.00818 0.92238 0 -0.80579 0 1.9342 -0.43562 0.68564 -4.65309
LYS_630 -5.62977 0.67164 5.65551 -0.33806 0.04003 0.22113 3.0654 -2.60851 -0.01834 -0.06621 -5.50104 0.13715 0 0 0 0 0 -0.03066 0.15315 2.50218 0 0.08544 0 -1.5107 -0.28279 0.63822 -2.81622
ALA_631 -4.54021 0.30982 1.58793 -0.02565 0.00152 0 2.17795 -1.64563 -0 -0 -2.67735 -0.45304 0 0 0 0 0 0.08408 0 0 0 0.1918 0 1.8394 0.55952 0.47611 -2.11373
GLN_632 -6.94314 0.38544 5.50373 -0.34304 0.06308 0.19047 2.9563 -2.70993 -0.00081 -0.00225 -3.49418 -0.09835 0 0 0 -0.57997 0 0.06527 0.00677 0 3.43839 -0.04006 0 -0.18838 0.60637 0.38979 -0.79449
ASN_633 -8.65347 0.31445 7.39043 -0.33136 0.16515 0.61719 4.27492 -3.90436 -0.02261 -0.18272 -3.74543 -0.92256 0 0 -1.84997 0 0 -0.05038 0.00089 0 2.02924 -0.36844 0 -0.93687 0.00089 0.40519 -5.76981
GLN_634 -4.97445 0.26724 4.39266 -0.29221 0.05143 0.25945 1.50014 -1.78036 -0.00081 -0.00225 -2.16261 -0.64571 0 0 0 -0.57997 0 -0.04256 0.00495 0 2.87882 -0.19121 0 -0.18838 -0.29869 0.33218 -1.47231
GLY_635 -3.6025 0.599 3.39447 -0.00037 0 0 1.42006 -1.87734 -0.01413 -0.0789 -0.93418 -0.16969 0 0 -0.58448 0 0 -0.08049 0 0 0 -1.15742 0 0.83697 0.00054 0.20911 -2.03935
GLU_636 -5.76805 0.3803 5.32472 -0.37992 0.11845 0.79912 2.61017 -2.53011 -0.03465 -0.23587 -1.66331 -0.55427 0 0 -0.61935 0 0 0.04716 0.46025 0 2.49676 0.33459 0 -2.7348 0.59819 0.29263 -1.058
GLY_637 -3.44408 0.19166 2.98416 -0.00016 0 0 1.20374 -1.58972 -0.0361 -0.20628 -1.12676 -0.23706 0 0 -0.80047 0 0 -0.08675 0 0 0 0.79025 0 0.83697 0.34078 0.34764 -0.83218
ALA_638 -5.77727 0.59981 3.09026 -0.02566 0.00051 0 2.54375 -2.30245 -0.00358 -0.0196 -2.02321 -0.37841 0 0 0 0 0 -0.0155 0 0 0 0.61593 0 1.8394 0.43654 0.30562 -1.11386
TYR_639 -9.96758 0.99935 5.04987 -0.56053 0.02146 0.26423 2.93751 -3.06453 -0.07086 -0.44302 -2.99842 -0.08914 0 0 -1.82235 0 0 0.10609 8e-05 0 2.26898 -0.08055 0.14722 1.2797 0.20363 0.64977 -5.16907
GLU_640 -5.27273 0.24598 5.67395 -0.23002 0.04328 0.35275 1.9043 -2.38047 -0.00626 -0.08436 -1.49436 -0.5673 0 0 -0.4543 -0.42076 0 0.03601 0.0019 0 3.39433 -0.0498 0 -2.7348 -0.05597 0.71402 -1.38459
ALA_641 -5.23655 0.35372 2.79861 -0.02636 0.00128 0 1.83675 -2.10179 -0 -0 -1.76373 -0.30605 0 0 0 0 0 -0.02274 0 0 0 0.37086 0 1.8394 0.16076 0.36417 -1.73167
GLU_642 -6.31378 0.59035 4.99678 -0.2003 0.02716 0.30993 2.70944 -2.67507 -0 -0 -2.57508 -0.54324 0 0 0 0 0 0.04765 0.0138 0 3.5149 -0.07993 0 -2.7348 0.07824 0.18192 -2.65202
LEU_643 -9.12278 0.9439 2.44879 -0.78414 0.44803 0.24066 2.5366 -2.64073 -0.01138 -0.03746 -2.15802 0.12828 0 0 0 0 0 -0.08116 0.00538 1.74733 0 -0.31981 0 0.18072 0.03586 0.66873 -5.7712
ILE_644 -7.94193 0.88085 3.46506 -0.5474 0.31078 0.14646 2.64366 -2.75546 -0.00945 -0.03239 -2.41354 0.11052 0 0 0 0 0 -0.05632 0.2281 3.16876 0 -0.77602 0 0.73287 -0.25651 0.75447 -2.34747
VAL_645 -8.29556 1.4075 2.39811 -0.28951 0.24892 0.06432 2.80001 -2.49559 -0.01138 -0.03746 -2.64837 -0.31595 0 0 0 0 0 0.15044 0.12001 0.1918 0 -0.70912 0 1.9342 -0.45479 0.46331 -5.4791
SER_646 -4.52203 0.37309 4.06845 -0.02626 4e-05 0.02221 2.65084 -2.08203 -0.00945 -0.03239 -2.8783 -0.09899 0 0 0 -0.46004 0 0.44239 0.00058 0.47185 0 0.30116 0.60683 -0.77834 -0.20178 0.63763 -1.51454
ILE_647 -9.51116 2.12166 2.22368 -0.65562 0.76006 0.12828 2.10733 -2.24783 -4e-05 -0.00013 -1.34546 0.48424 0 0 0 0 0 0.0686 0.26357 0.94284 0 -0.71302 0 0.73287 -0.02864 1.42679 -3.24198
PRO_648 -6.65107 1.44322 3.5602 -0.12651 0.00252 0.09329 1.94118 -1.76325 -0.00191 -0.00699 -1.34818 0.24708 0 0 0 0 0 -0.04196 0.10466 0.18284 0 -1.14622 0 -2.4119 -0.38354 1.43328 -4.87326
LEU_649 -3.42294 0.17299 2.77995 -0.50001 0.20462 0.12481 0.68236 -1.35178 -0 -0 -0.05863 0.23944 0 0 0 0 0 -0.06148 0.0055 0.37445 0 -0.14348 0 0.18072 -0.38857 0.63908 -0.52296
GLN_650 -8.15569 0.91215 7.1431 -0.31196 0.0927 0.29702 3.52681 -3.41468 -0.02015 -0.12963 -3.47254 -0.39381 0 0 -1.19086 -0.59421 0 0.07643 0.12541 0 3.80064 -0.2039 0 -0.18838 -0.35306 0.78105 -1.67358
ALA_651 -5.66049 0.51993 2.11322 -0.02816 0.00396 0 1.92156 -2.05926 -0.00702 -0.04668 -1.76999 -0.40212 0 0 -0.39974 0 0 -0.05813 0 0 0 0.58269 0 1.8394 0.26607 0.69725 -2.48749
ASP_652 -5.11313 0.33604 7.72416 -0.10413 0.00161 0.29291 4.01128 -3.24132 -0.02932 -0.13048 -7.32209 -0.57045 0 0 0 -0.8751 0 -0.08589 0.02848 0 3.99816 -0.50908 0 -2.3716 0.49491 0.3833 -3.08174
PHE_653 -9.76279 0.88229 1.69083 -0.65343 0.03058 0.0565 1.11198 -2.34267 -0.00057 -0.00286 -0.71816 -0.25615 0 0 0 0 0 -0.0751 1e-05 0 2.35076 0.15291 0 1.0402 -0.35987 0.40768 -6.44787
ILE_654 -7.95065 0.45037 4.62579 -0.49734 0.45788 0.09966 3.02581 -2.91854 -0.00538 -0.04976 -2.4076 -0.10963 0 0 0 0 0 -0.01126 0.08972 0.61802 0 -0.57859 0 0.73287 -0.19774 0.52441 -4.10194
GLY_655 -4.30816 0.18964 3.72707 -0.00117 0 0 2.17599 -2.10205 -0.00511 -0.04541 -1.76237 -0.33932 0 0 0 0 0 -0.08368 0 0 0 -1.537 0 0.83697 0.37875 0.39592 -2.47991
VAL_656 -5.92952 0.43375 2.35885 -0.35709 0.24534 0.08518 1.58308 -1.98533 -0.00036 -0.00412 -1.50038 0.14741 0 0 0 0 0 -0.08214 0.07951 0.88565 0 -0.35424 0 1.9342 0.31797 0.23748 -1.90475
VAL_657 -5.86514 0.54596 2.17708 -0.29192 0.19607 0.06546 1.44774 -1.8596 -0.00566 -0.05954 -0.49938 0.04997 0 0 0 0 0 -0.08264 1e-05 0.03843 0 -0.36104 0 1.9342 -0.17441 0.33409 -2.41033
ARG_658 -5.85794 0.44308 5.29356 -0.74416 0.1335 0.54357 1.88199 -2.36067 -0 -0 -1.27162 0.19944 0 0 -0.529 0 0 -0.02732 0.34865 2.02894 0 -0.15871 0 -1.2888 -0.17809 0.38695 -1.15661
ASN_659 -1.90271 0.17511 1.60342 -0.38467 0.10325 0.76222 0.67214 -0.90919 -0.0118 -0.07038 -0.18833 -1.88806 0 0 0 0 0 -0.03932 0.15079 0 2.39234 -0.68849 0 -0.93687 -0.08915 0.32736 -0.92233
ASN_660 -4.82679 0.36451 4.32499 -0.29867 0.10267 0.51367 2.46524 -2.29398 -0.01007 -0.10526 -1.29082 -0.86534 0 0 -0.78771 0 0 0.01681 0.00037 0 2.01697 -0.51323 0 -0.93687 0.10895 0.31715 -1.69739
GLU_661 -1.80252 0.10624 2.23843 -0.44676 0.2456 1.40797 0.80985 -1.08265 -0.0393 -0.29319 0.05862 -3.18337 0 0 0 0 0 -0.12785 0.00044 0 3.65064 -0.26981 0 -2.7348 -0.07604 0.29808 -1.24043
ALA_662 -2.51061 0.25908 1.83234 -0.02607 0.002 0 1.05625 -1.18665 -0.02607 -0.19506 -0.48084 -0.41028 0 0 -0.78771 0 0 0.15464 0 0 0 -0.03242 0 1.8394 -0.51383 0.2454 -0.78042
LEU_663 -7.28209 0.63856 2.22306 -0.46373 0.25065 0.08521 1.68462 -2.12285 -0 -0 -1.10834 0.17215 0 0 0 0 0 0.0181 0.05523 0.53727 0 -0.31068 0 0.18072 -0.37202 0.37199 -5.44214
ALA_664 -3.42827 0.29256 2.43453 -0.02472 3e-05 0 1.79593 -1.6822 -3e-05 -0.00044 -1.76609 -0.24864 0 0 0 0 0 0.1071 0 0 0 -0.03258 0 1.8394 -0.33597 0.40465 -0.64475
ARG_665 -3.79445 0.15843 2.87798 -0.47325 0.05764 0.27932 0.94758 -1.28847 -0 -0 -0.52541 0.0506 0 0 0 0 0 0.03136 0.12746 1.82514 0 0.0855 0 -1.2888 0.0662 0.42384 -0.43932
LEU_666 -6.72687 1.11817 1.40309 -0.52429 0.15454 0.11557 1.19479 -1.74204 -3e-05 -0.00044 -1.1691 0.27652 0 0 0 0 0 -0.06824 0.00421 0.44803 0 -0.15306 0 0.18072 0.00817 0.55735 -4.92291
SER_667 -3.31472 0.10511 3.54567 -0.03576 0.00107 0.06613 1.46992 -1.61084 -0.02206 -0.14633 -1.24943 -0.78037 0 0 0 0 0 -0.07811 0.00016 0.34304 0 0.45071 0.61691 -0.77834 -0.05797 0.37339 -1.10182
CYS:disulfide_668 -5.2547 0.63002 1.50428 -0.03839 0 0.0164 0.46584 -1.22154 -0 -0 -0.43345 -0.22905 0 0 0 0 -0.61556 0.00236 0.04273 0.26755 0 0.05541 0 3.6196 0.33359 0.24194 -0.61295
ALA_669 -3.4751 0.14514 2.19628 -0.0204 0 0 1.96581 -1.56484 -0.01125 -0.03903 -1.9961 -0.3699 0 0 0 0 0 0.04875 0 0 0 -0.44517 0 1.8394 0.16075 0.18896 -1.37669
PHE_670 -7.20079 0.78261 1.48377 -0.78393 0.03565 0.08006 0.49132 -1.70446 -0 -0 -0.06615 -0.45615 0 0 0 0 0 -0.03158 0.0164 0 2.68893 -0.16423 0 1.0402 -0.07482 0.19159 -3.67159
LYS_671 -5.93106 0.22677 5.45801 -0.48668 0.1417 0.33742 2.74194 -2.41865 -0.03375 -0.11373 -2.70682 -0.12527 0 0 0 0 0 -0.00418 0.09888 2.3796 0 0.00476 0 -1.5107 -0.18668 0.28803 -1.8404
THR_672 -3.04739 0.43967 1.90381 -0.13807 0.08821 0.0927 0.74513 -1.23123 -0.0006 -0.00159 -1.05915 -1.04068 0 0 0 0 0 -0.042 0.00341 0.04284 0 -0.37529 2.25889 -1.0874 -0.0589 0.28982 -2.21783
GLU_673 -3.3591 0.36796 4.0532 -0.21213 0.02792 0.30025 1.30248 -1.70106 -0.0225 -0.0747 -0.98889 -0.39163 0 0 0 0 0 -0.00223 0.02536 0 3.38584 0.02838 0 -2.7348 -0.24746 0.19041 -0.05271
ASN_674 -1.9177 0.25197 1.90418 -0.20011 0.04653 0.33862 0.55217 -0.92883 -0 -0 0.32866 -1.02453 0 0 0 0 0 -0.06845 0.02079 0 1.88052 -1.02576 0 -0.93687 -0.77421 0.1976 -1.35543
GLN_675 -1.45869 0.23244 1.70241 -0.71234 0.10959 0.80723 0.19942 -0.84068 -0.0006 -0.00159 -0.58739 -0.81539 0 0 0 0 0 -0.02418 0.0545 0 2.29501 0.11803 0 -0.18838 -0.39617 0.46046 0.95368
THR_676 -4.08092 0.75198 3.67569 -0.18367 0.08768 0.06577 1.78312 -1.98015 -0 -0 -1.76508 -0.82927 0 0 0 0 0 0.01517 0.00089 0.83161 0 -0.71694 2.3283 -1.0874 0.34152 0.60794 -0.15377
ARG_677 -8.61694 0.61803 6.74925 -0.75222 0.12951 0.47758 2.9462 -3.30933 -0.02841 -0.15366 -4.47159 -0.18767 0 0 -0.39974 -0.41272 0 -0.05703 0.07926 2.799 0 0.01345 0 -1.2888 0.65552 0.58072 -4.62959
GLN_678 -8.04295 0.83881 5.78382 -0.23065 0.01845 0.15937 3.03456 -3.02406 -0.00362 -0.01135 -3.42588 -0.6326 0 0 0 -0.46004 0 0.15615 0.1073 0 3.12943 -0.12641 0 -0.18838 0.38298 0.57575 -1.9593
VAL_679 -8.73859 0.97175 1.87386 -0.27445 0.15357 0.05763 2.68879 -2.37377 -0.01232 -0.04063 -2.50051 -0.17305 0 0 0 0 0 -0.03857 0.06724 0.22637 0 -0.67501 0 1.9342 -0.24802 0.56733 -6.5342
VAL_680 -6.09022 0.50708 3.06334 -0.27932 0.19423 0.06163 2.18531 -2.19081 -0.01403 -0.04974 -2.18841 -0.37797 0 0 0 0 0 -0.04168 0.02751 0.17733 0 -0.69627 0 1.9342 -0.37883 0.4302 -3.72647
CYS:disulfide_681 -6.79745 0.84588 3.77768 -0.04288 0.0003 0.01718 2.69849 -2.25921 -0.01232 -0.04063 -2.79399 -0.25467 0 0 0 0 -0.61556 0.01829 0.00125 0.41736 0 0.18585 0 3.6196 -0.00657 0.40442 -0.83698
ASP_682 -3.72667 0.11572 4.92867 -0.21972 0.08715 0.69437 2.39857 -2.18095 -0.03248 -0.18472 -3.05697 -1.34846 0 0 -0.64657 0 0 -0.07188 0.07124 0 2.0863 -0.74233 0 -2.3716 -0.0176 0.44035 -3.77758
LEU_683 -8.53523 0.6118 1.89521 -0.53272 0.20283 0.15763 1.59285 -2.05417 -1e-05 -0.00036 -1.29516 0.10538 0 0 0 0 0 -0.05072 0.07919 0.13751 0 -0.13873 0 0.18072 -0.472 0.42705 -7.68891
GLY_684 -3.81142 0.17281 3.65569 -0.00026 0 0 2.00828 -1.94795 -0.00354 -0.01804 -2.67656 -0.18068 0 0 -0.64657 0 0 -0.1112 0 0 0 -1.52327 0 0.83697 0.00675 0.41648 -3.82248
ASN_685 -6.15738 0.50041 6.07264 -0.31384 0.04713 0.59525 2.98448 -2.71848 -5e-05 -0.00156 -2.06723 -0.82487 0 0 -0.4543 -1.95386 0 0.10297 0.00011 0 2.02731 -0.64514 0 -0.93687 0.25167 0.83095 -2.66067
PRO_686 -5.23084 0.54933 2.41538 -0.19671 0.00442 0.1418 0.66083 -1.25319 -0 -0 -0.51255 0.03221 0 0 0 0 0 0.1329 0.00169 0.39505 0 -0.85111 0 -2.4119 -0.23698 0.78055 -5.5791
MET_687 -9.62279 0.59963 4.67008 -0.27518 0.01684 0.14952 2.53879 -2.83656 -0.00703 -0.07425 -3.07299 -0.24727 0 0 0 0 0 -0.08618 0.08051 2.08446 0 0.23923 0 0.60916 -0.00549 0.51511 -4.72438
LYS_688 -3.67079 0.37866 5.36266 -0.52116 0.11585 0.18362 2.39384 -2.21941 -0.00848 -0.10382 -5.02514 0.37649 0 0 0 0 0 -0.04978 0.07808 2.23785 0 -0.02572 0 -1.5107 -0.05127 0.5403 -1.51891
ALA_689 -3.53884 0.46875 2.5862 -0.02664 0.00115 0 1.20072 -1.64999 -0 -0 -0.23742 -0.24903 0 0 0 0 0 -0.06825 0 0 0 0.018 0 1.8394 -0.5583 0.2718 0.05755
GLY_690 -1.74947 0.02061 2.52997 -7e-05 0 0 1.24358 -1.20423 -0.00212 -0.0103 -0.46884 -0.30584 0 0 0 0 0 2.76537 0 0 0 -1.46523 0 0.83697 -0.619 15.965 17.5364
THR_691 -6.64299 0.66656 4.89965 -0.17751 0.10959 0.06044 3.30996 -2.63257 -1e-05 -0.00036 -3.88314 0.22028 0 0 0 0 0 -0.01271 0.06718 0.08679 0 -0.00705 2.30868 -1.0874 -0.315 16.3505 13.3209
GLN_692 -4.31584 0.19954 2.91347 -0.37765 0.0677 0.26482 0.89733 -1.52048 -0 -0 -1.41121 -0.40306 0 0 0 0 0 -0.05399 0.01895 0 2.99295 0.0292 0 -0.18838 0.48057 0.54615 0.14007
LEU_693 -6.20579 0.4085 1.90136 -0.45611 0.22676 0.07824 2.30162 -1.81195 -0 -0 -2.41049 0.12431 0 0 0 0 0 0.08435 0.00316 0.60354 0 -0.16238 0 0.18072 0.43197 0.19303 -4.50917
LEU_694 -5.41027 0.4698 2.21619 -0.78257 0.57469 0.35821 1.71786 -1.64643 -0.00863 -0.07752 -1.91598 -0.195 0 0 0 0 0 -0.03677 0.03527 2.1923 0 -0.03729 0 0.18072 0.27762 0.3602 -1.72759
ALA_695 -5.1323 0.38856 1.96107 -0.02002 0 0 2.4242 -1.94797 -0.00109 -0.00318 -1.91214 -0.38094 0 0 0 0 0 0.00754 0 0 0 -0.54473 0 1.8394 0.30255 0.39018 -2.62886
GLY_696 -4.51614 0.58709 2.48603 -0.00045 0 0 1.69611 -1.81949 -0.01109 -0.077 -1.82484 -0.31908 0 0 0 0 0 -0.05772 0 0 0 0.78697 0 0.83697 0.60233 0.22783 -1.40248
LEU_697 -8.5174 0.70019 1.94372 -0.47956 0.21695 0.1121 2.4453 -2.2788 -0.00177 -0.0051 -2.52247 -0.02392 0 0 0 0 0 -0.06003 0.10576 1.04942 0 -0.22522 0 0.18072 0.76106 0.299 -6.30004
ARG_698 -9.27247 0.45997 7.1272 -0.65603 0.10602 0.46039 3.68176 -3.74814 -0.00543 -0.01745 -4.02733 0.44333 0 0 0 0 0 -0.02448 0.06983 2.13956 0 -0.00265 0 -1.2888 0.0413 0.42493 -4.08848
PHE_699 -11.6139 1.12432 2.2903 -0.63592 0.06635 0.35339 2.56285 -2.89824 -0.00068 -0.00192 -2.31473 0.09958 0 0 0 0 0 0.1668 0.00044 0 1.92923 -0.13848 0 1.0402 -0.17631 0.40776 -7.73897
SER_700 -5.24726 0.28051 5.99817 -0.0362 0.00174 0.05815 3.43876 -2.85108 -0 -0 -4.48337 -0.52022 0 0 0 -0.60047 0 -0.08796 0.00271 0.38184 0 0.46855 1.87502 -0.77834 0.14028 0.54603 -1.41313
VAL_701 -7.87422 0.69201 3.06975 -0.26259 0.13397 0.05109 2.85027 -2.70704 -0.01651 -0.1314 -2.13157 -0.07438 0 0 0 0 0 -0.04683 0.01534 0.15403 0 -0.55071 0 1.9342 0.02056 0.61692 -4.25712
HIS_702 -5.45203 0.19871 5.65172 -0.47683 0.04024 0.52793 2.19532 -2.72898 -0 -0 -2.59709 -0.33055 0 0 0 -0.11468 0 0.02416 0.00728 0 2.30239 -0.36833 0 -0.45461 0.25746 0.4662 -0.85168
GLN_703 -7.35892 0.67719 4.69193 -0.6191 0.19431 0.53808 2.07514 -2.52657 -0.03165 -0.18602 -1.7338 0.13674 0 0 0 -0.92677 0 -0.05324 0.01085 0 4.79739 0.11162 0 -0.18838 0.21997 0.6559 0.48466
GLN_704 -3.89879 0.22895 3.53497 -0.27477 0.05629 0.24997 1.32034 -1.56933 -0 -0 -1.40793 -0.72846 0 0 -1.19086 0 0 -0.05593 0.11984 0 2.84435 -0.0504 0 -0.18838 -0.39954 0.60623 -0.80346
SER_705 -3.70917 0.09067 4.52077 -0.02112 0 0.03081 2.0668 -1.96187 -0.01266 -0.12393 -0.45 -1.1135 0 0 -0.68864 0 0 3.46614 1e-05 0.43574 0 -0.36058 0.64366 -0.77834 -0.05902 14.1894 16.1652
GLU_706 -5.15101 0.76734 3.4636 -0.44247 0.14706 1.33638 1.6481 -1.70598 -0.01399 -0.14436 -0.25333 -2.94409 0 0 0 0 0 0.02762 0.10116 0 3.90067 -0.2063 0 -2.7348 -0.20263 15.0517 12.6446
MET_707 -4.33834 0.3123 3.0266 -0.70215 0.32574 0.2882 1.13805 -1.43802 -0.01172 -0.09203 -0.75947 -0.31321 0 0 -0.68864 0 0 -0.04435 0.01845 1.67923 0 0.23936 0 0.60916 0.38729 1.40574 1.04218
ASP_708 -4.19876 0.50282 6.56235 -0.22719 0.12336 0.75845 2.86599 -2.8434 -0.01967 -0.18923 -3.61392 -3.46378 0 0 0 -1.52098 0 0.08919 0.397 0 3.36907 -0.41835 0 -2.3716 0.27668 0.85531 -3.06665
THR_709 -3.55328 0.24995 3.26657 -0.2038 0.17863 0.07616 1.27377 -1.68661 -0.02458 -0.16438 -1.613 -0.57475 0 0 0 0 0 0.01793 0.0357 0.05074 0 0.18807 2.25778 -1.0874 0.8648 0.84954 0.40185
SER_710 -4.00416 0.34457 3.34154 -0.02717 0 0.06535 1.28059 -1.70913 -0.0194 -0.16921 -1.04272 -0.20739 0 0 0 0 0 -0.00431 0.00293 0.05293 0 -0.52744 0.61468 -0.77834 1.09689 0.51876 -1.17103
VAL_711 -5.69896 0.57057 1.52934 -0.27942 0.17138 0.0595 2.28112 -1.68478 -0.0224 -0.09166 -2.13812 -0.27825 0 0 0 0 0 0.01056 0.00088 0.16311 0 -0.57017 0 1.9342 -0.34714 0.22136 -4.16889
LYS_712 -4.22144 0.64312 4.74266 -0.46382 0.09085 0.31724 1.50168 -1.9432 -0.00464 -0.01356 -3.82201 0.44179 0 0 0 0 0 -0.05056 0.0464 2.63545 0 0.29109 0 -1.5107 -0.14315 0.52671 -0.9361
PHE_713 -10.4067 0.85482 2.06773 -0.51821 0.06759 0.25071 2.64984 -2.35702 -0.0224 -0.09166 -2.88052 0.0703 0 0 0 0 0 0.00679 0.00139 0 2.14871 -0.37189 0 1.0402 -0.1145 0.64339 -6.9614
ASP_714 -4.78546 0.73434 5.78404 -0.10101 0.00112 0.29588 3.1973 -2.7251 -0.01571 -0.05617 -5.844 -0.31245 0 0 0 0 0 0.07582 0.00687 0 3.31139 0.1381 0 -2.3716 0.02304 0.521 -2.12262
LEU_715 -9.15256 1.29513 1.20362 -0.49235 0.49003 0.12762 2.61062 -2.26864 -0.01128 -0.12337 -2.42871 0.03658 0 0 0 0 0 -0.04292 0.71629 1.82771 0 -0.22524 0 0.18072 0.13269 0.8185 -5.30555
GLN_716 -8.38699 0.46879 6.14984 -0.31407 0.0356 0.16051 3.3173 -3.23661 -0.01594 -0.05675 -4.10695 -0.15749 0 0 -0.5125 -0.80288 0 0.01092 0.01983 0 3.16351 -0.13992 0 -0.18838 0.08424 0.6914 -3.81654
ILE_717 -10.4376 1.8361 2.66539 -0.48123 0.41513 0.10378 2.44312 -2.80122 -0.00189 -0.02044 -2.53935 0.254 0 0 -0.75094 0 0 -0.07201 0.23513 0.55738 0 -0.60962 0 0.73287 -0.12407 0.89617 -7.69935
GLN_718 -6.08534 0.61609 4.05541 -0.2433 0.03977 0.20736 2.85473 -2.28162 -0.00022 -0.00058 -3.32532 -0.79923 0 0 0 -0.80288 0 -0.00542 0.24903 0 2.93592 0.03163 0 -0.18838 -0.32546 1.06973 -1.99808
SER_719 -4.83399 0.30196 4.19944 -0.023 0 0.05389 2.37061 -2.06997 -0.0314 -0.34713 -1.93595 -0.49075 0 0 0 -0.65595 0 0.00334 0.06596 0.11164 0 -0.55235 1.27259 -0.77834 -0.00772 0.69282 -2.6543
SER_720 -2.62756 0.05669 3.46261 -0.02866 0.01676 0.02854 1.30511 -1.43066 -0.01444 -0.13705 -2.2096 0.01582 0 0 0 -0.42076 0 -0.06778 0.05501 0.57128 0 -0.10434 0.61901 -0.77834 -0.14729 0.56644 -1.26922
ASN_721 -6.91154 0.46837 6.36544 -0.18181 0.00064 0.25749 3.19696 -3.01015 -0.02976 -0.20051 -1.94358 -0.63495 0 0 -2.34081 -0.65595 0 -0.01931 0.02053 0 4.02183 0.32401 0 -0.93687 -0.31599 0.37012 -2.15582
LEU_722 -2.63076 0.20158 0.73571 -0.49531 0.19417 0.12432 0.21403 -0.70937 -0.02575 -0.15012 0.37592 0.25194 0 0 0 0 0 -0.06135 0.00571 0.27895 0 -0.29848 0 0.18072 -0.29086 0.3525 -1.74645
PHE_723 -5.20241 0.84647 3.2401 -0.60831 0.09663 0.33504 0.74071 -1.70148 -0.03145 -0.24522 -0.09752 0.07103 0 0 0 0 0 -0.00168 0.00792 0 1.92487 -0.31632 0 1.0402 -0.36702 0.33072 0.0623
ASP_724 -3.07052 0.26178 3.47293 -0.12649 0.02241 0.41737 0.86126 -1.42274 -0.01079 -0.14566 -0.33649 -1.07742 0 0 0 0 0 -0.04379 0.09544 0 2.77126 -0.58514 0 -2.3716 -0.45577 0.3555 -1.38846
LYS_725 -4.18597 0.53418 3.65426 -0.39282 0.04601 0.21598 1.62258 -1.88674 -0 -0 -1.29328 0.14991 0 0 0 0 0 -0.06227 0.09766 1.43925 0 -0.02573 0 -1.5107 -0.5704 0.5848 -1.58329
VAL_726 -5.40399 0.90772 2.27817 -0.31121 0.2181 0.069 1.09236 -1.65224 -0.00722 -0.06942 -0.53132 -0.63983 0 0 0 0 0 0.15492 0.0057 0.28462 0 -0.27777 0 1.9342 -0.5122 0.65904 -1.80136
SER_727 -6.50782 0.82219 6.45262 -0.03204 0.00442 0.06223 3.36787 -2.83671 -0.01128 -0.12337 -4.46298 -0.1996 0 0 -1.83286 0 0 0.63945 0.08843 0.16616 0 -0.46486 1.81495 -0.77834 -0.34562 1.30566 -2.87151
PRO_728 -3.25283 0.42721 2.83553 -0.13966 5e-05 0.10266 1.0978 -1.26318 -0.00189 -0.02044 -1.67464 0.20068 0 0 -0.56942 0 0 -0.01417 0.00586 0.24935 0 -1.15071 0 -2.4119 -0.43839 1.47038 -4.54772
VAL_729 -3.73586 0.29376 1.33063 -0.27934 0.15338 0.05876 0.25182 -1.23064 -0.00751 -0.02427 -0.42116 -0.04101 0 0 0 0 0 -0.07633 0.00258 0.07507 0 -0.43959 0 1.9342 -0.57171 0.61479 -2.11244
VAL_730 -5.72039 0.48128 2.96468 -0.27902 0.20223 0.05824 2.3241 -2.21491 -0 -0 -2.33234 -0.35506 0 0 0 0 0 -0.0248 0.00048 0.18033 0 -0.68158 0 1.9342 -0.4376 0.34016 -3.56
SER_731 -2.79139 0.11343 1.8006 -0.02897 0 0.0662 0.84276 -1.09081 -0.00751 -0.02427 -0.33405 -0.45499 0 0 0 0 0 0.12896 0.0065 0.24096 0 -0.35961 0.60022 -0.77834 -0.44604 0.44657 -2.06979
HIS_D_732 -8.68238 0.92577 5.53442 -0.69162 0.05074 0.68644 2.57476 -3.14855 -0.00293 -0.01253 -2.25421 -0.93696 0 0 0 0 0 -0.02486 0.47707 0 2.93507 -0.38086 0 -0.45461 -0.14935 0.49314 -3.06145
LYS_733 -3.29543 0.28508 2.60967 -0.49858 0.16012 0.36261 0.56286 -1.27643 -0 -0 -0.72254 -0.3401 0 0 0 0 0 0.00309 0.00736 2.40337 0 -0.08422 0 -1.5107 0.21566 0.36722 -0.75095
VAL_734 -6.82241 0.91046 2.71947 -0.27375 0.1922 0.05718 2.06722 -2.36442 -0 -0 -2.40061 -0.32515 0 0 0 0 0 -0.06989 0.01197 0.22092 0 -0.71821 0 1.9342 -0.08233 0.44415 -4.499
ASP_735 -3.58958 0.16935 3.62117 -0.10612 0.00532 0.29453 1.69912 -1.79523 -0.00027 -0.00073 -2.65119 -0.29444 0 0 0 0 0 0.0806 0.00228 0 1.84061 0.03675 0 -2.3716 -0.40936 0.46 -3.0088
LEU_736 -8.97081 1.53723 2.85257 -0.49407 0.36949 0.08246 1.58967 -2.61416 -0.01323 -0.07778 -1.64856 0.25129 0 0 0 0 0 0.01883 0.29123 0.41119 0 -0.3491 0 0.18072 -0.3872 0.56498 -6.40523
ALA_737 -4.64412 0.40256 2.25917 -0.02073 0 0 1.57056 -1.87255 -0.00556 -0.01617 -1.83932 -0.36611 0 0 0 0 0 0.12244 0 0 0 -0.29779 0 1.8394 -0.06259 0.52002 -2.4108
VAL_738 -5.67917 0.4622 -0.56551 -0.29314 0.23005 0.06883 0.50265 -0.96983 -0 -0 -0.1261 -0.32467 0 0 0 0 0 0.14488 0.03096 0.16394 0 -0.53585 0 1.9342 -0.04709 0.28087 -4.72279
LEU_739 -5.20789 0.71458 3.13896 -0.64262 0.21657 0.23555 1.92838 -1.78436 -0.02353 -0.11284 -1.4902 0.03216 0 0 -0.66728 0 0 -0.0144 0.03303 0.94866 0 -0.02014 0 0.18072 0.36723 0.39099 -1.77641
ALA_740 -5.24426 0.74807 1.79766 -0.02929 0.01468 0 0.93593 -1.94316 -0 -0 -0.50906 -0.50451 0 0 0 0 0 0.01236 0 0 0 -0.07347 0 1.8394 1.11639 0.47317 -1.3661
ALA_741 -3.59514 0.11585 2.94213 -0.02465 1e-05 0 2.09716 -1.83834 -0 -0 -2.53426 -0.23563 0 0 0 0 0 -0.05825 0 0 0 -0.0705 0 1.8394 0.13732 0.38909 -0.8358
VAL_742 -7.47276 1.73099 0.59738 -0.2545 0.14838 0.04932 1.36382 -1.84982 -0.0009 -0.01294 -0.5564 -0.15248 0 0 0 0 0 -0.05984 0.00026 0.48306 0 -0.76229 0 1.9342 -0.63534 0.37567 -5.07419
GLU_743 -4.93519 0.25105 5.1145 -0.1923 0.02781 0.28548 2.06722 -2.40087 -0.00577 -0.02269 -2.43807 -0.57482 0 0 0 0 0 -0.00474 0.00101 0 3.04819 0.01357 0 -2.7348 -0.17119 0.33627 -2.33535
ILE_744 -8.66298 1.14379 1.97842 -0.53394 0.31453 0.11082 0.77489 -2.22711 -0 -0 -1.12368 -0.0024 0 0 -0.4297 0 0 -0.06663 0.06798 1.4295 0 -0.68134 0 0.73287 -0.15146 0.42189 -6.90454
ARG_745 -4.86518 0.17315 5.34212 -0.90003 0.22516 0.64106 2.47409 -2.41809 -0.00577 -0.02269 -3.33259 0.00768 0 0 -0.4297 0 0 0.00957 0.00478 1.96206 0 -0.22464 0 -1.2888 -0.2669 0.55384 -2.36088
GLY_746 -2.87329 0.51806 1.06436 -0.00133 0 0 0.40092 -1.01712 -0 -0 -0.49246 -0.35638 0 0 0 0 0 -0.08281 0 0 0 -0.33957 0 0.83697 0.27644 0.5572 -1.50902
VAL_747 -6.79096 1.12005 1.95325 -0.30877 0.25112 0.06523 2.44246 -2.14861 -0 -0 -2.35464 -0.55543 0 0 0 0 0 0.15266 0.0181 0.09187 0 -0.21515 0 1.9342 0.25024 0.53833 -3.55606
SER_748 -5.62496 0.56571 4.0974 -0.03305 0 0.07331 1.90217 -2.20357 -0.00445 -0.01955 -3.00021 -0.31705 0 0 -0.42827 0 0 0.00805 0.2151 0.76471 0 0.04092 0.61776 -0.77834 -0.11468 0.38711 -3.8519
SER_749 -5.70541 0.8272 6.19561 -0.04464 0.00537 0.07488 3.45031 -2.87207 -0 -0 -3.55802 -0.37002 0 0 -0.39394 0 0 0.16048 0.00603 0.07127 0 -0.13533 2.17697 -0.77834 1.36607 1.01167 1.48809
PRO_750 -4.40641 0.48281 3.11353 -0.2106 0.01101 0.15496 1.64112 -1.46877 -0 -0 -0.04524 0.0363 0 0 0 0 0 -0.0028 0.00645 0.42789 0 -0.99131 0 -2.4119 1.36172 1.38729 -0.91394
ASP_751 -5.7988 0.69452 6.10897 -0.29146 0.14901 0.98891 2.08369 -2.94223 -0.02795 -0.14641 -3.61095 -3.61101 0 0 0 -0.39079 0 0.13971 0.06277 0 2.54615 -0.32758 0 -2.3716 0.04894 1.07572 -5.62041
HIS_D_752 -5.96136 0.72803 5.23278 -0.37507 0.00503 0.45474 2.04137 -2.66966 -0.02795 -0.14641 -2.27331 -0.54256 0 0 0 -1.0128 0 0.20423 0.12774 0 3.16628 -0.44915 0 -0.45461 0.06876 0.82065 -1.06328
VAL_753 -6.07841 0.55289 1.7474 -0.27394 0.17584 0.06016 2.23333 -1.87553 -0.00024 -0.00062 -2.18441 -0.32787 0 0 0 0 0 -0.07421 0.001 0.23136 0 -0.73705 0 1.9342 -0.14595 0.49401 -4.26802
PHE_754 -7.09044 0.54374 0.30473 -0.62325 0.05297 0.3529 0.41697 -1.41052 -0 -0 -0.03886 0.03639 0 0 0 0 0 -0.06093 0.03317 0 2.26549 -0.27611 0 1.0402 0.01148 0.27234 -4.16973
LEU_755 -6.66925 0.50403 2.01627 -0.45368 0.19893 0.07858 1.13623 -1.7304 -0.00024 -0.00062 -0.74512 0.3592 0 0 0 0 0 0.0019 0.08046 0.34316 0 -0.23754 0 0.18072 -0.03698 0.81599 -4.15836
PRO_756 -2.83467 0.31627 1.03897 -0.1956 0.00533 0.14177 0.34988 -0.59823 -0 -0 0.26688 0.02795 0 0 0 0 0 -0.00417 0.00702 0.44884 0 -0.93843 0 -2.4119 -0.46343 0.86644 -3.97708
ILE_757 -6.11442 1.34837 1.59699 -0.5051 0.468 0.10107 1.22627 -1.3589 -0 -0 -1.25313 0.33788 0 0 0 0 0 0.08942 0.0396 0.4213 0 -0.49197 0 0.73287 -0.47828 1.126 -2.71403
PRO_758 -2.61495 0.56523 1.61867 -0.1203 0.0025 0.08918 0.50659 -0.81657 -0 -0 -0.16666 0.22926 0 0 0 0 0 -0.10562 0.02524 0.1308 0 -0.95003 0 -2.4119 -0.62839 1.17421 -3.47274
ASN_759 -1.26756 0.06539 1.37817 -0.19906 0.0364 0.33905 0.29435 -0.67003 -0.00113 -0.00355 -0.09585 -1.03765 0 0 0 0 0 -0.07932 0.02828 0 1.92894 -1.04623 0 -0.93687 -0.81892 0.24403 -1.84154
TRP_760 -9.77834 1.07075 4.05969 -1.23109 0.07694 0.35251 1.31357 -2.91032 -0 -0 -1.13449 -0.59775 0 0 0 -0.42581 0 0.11201 0.14115 0 2.59416 -0.16636 0 1.6906 -0.46678 0.43567 -4.86388
GLU_761 -3.46782 0.14206 3.22862 -0.36583 0.09577 0.50184 0.27359 -1.48197 -0.02423 -0.14565 -0.57446 -0.63655 0 0 0 0 0 0.02183 0.01816 0 3.78106 -0.05817 0 -2.7348 0.00359 0.47094 -0.95203
HIS_D_762 -3.83826 0.31074 2.71482 -0.41828 0.07262 0.47545 0.536 -1.37404 -0 -0 -0.99154 -0.33585 0 0 0 -0.42581 0 -0.04853 0.02659 0 2.95115 0.02439 0 -0.45461 0.09447 0.19839 -0.48229
LYS_763 -4.25429 0.25829 5.49126 -0.30911 0.05449 0.15667 1.21687 -1.97916 -0.02895 -0.17188 -3.35414 -0.15017 0 0 0 -0.55252 0 0.01317 0.04577 1.99027 0 -0.02089 0 -1.5107 0.00508 0.22383 -2.87612
GLU_764 -1.3508 0.04473 1.32776 -0.46015 0.25613 1.44523 0.14898 -0.56512 -0.02847 -0.15488 -0.18336 -3.06162 0 0 0 0 0 -0.0397 0.00777 0 3.95052 -0.33209 0 -2.7348 -0.41309 0.17476 -1.96821
ASN_765 -2.34256 0.39643 2.55261 -0.29431 0.07601 0.55841 0.6642 -1.12878 -0.03625 -0.27487 0.69273 -0.88485 0 0 0 0 0 0.03391 0.01718 0 1.92763 -0.80823 0 -0.93687 -0.28298 0.65425 0.58365
PRO_766 -5.36407 0.66301 2.78146 -0.12905 0.00319 0.09476 0.5839 -1.24617 -0.02171 -0.16459 -0.2698 0.19276 0 0 0 0 0 -0.08701 0.01786 0.12619 0 -0.99217 0 -2.4119 -0.30696 0.88182 -5.64849
GLU_767 -3.33538 0.13838 3.78074 -0.20956 0.02413 0.30163 2.41889 -1.77168 -0 -0 -2.51718 -0.56898 0 0 -0.90931 0 0 0.11399 0.04519 0 2.91593 -0.1145 0 -2.7348 -0.21184 0.39592 -2.23841
THR_768 -6.28772 0.63168 5.10194 -0.18813 0.08142 0.06609 2.73324 -2.7864 -0.00442 -0.03935 -2.34155 -0.95111 0 0 -0.97874 0 0 0.08167 0.01365 1.0323 0 -0.77521 2.36503 -1.0874 0.12069 0.45351 -2.7588
GLU_769 -6.66489 0.79648 5.3718 -0.31297 0.08467 0.40677 2.74122 -2.78794 -0 -0 -4.3299 -0.37861 0 0 -0.18371 0 0 -0.07041 0.03952 0 4.52835 -0.35125 0 -2.7348 -0.39264 0.69805 -3.54023
GLU_770 -3.53831 0.45305 4.12219 -0.21931 0.04473 0.31914 1.79406 -1.85361 -0 -0 -2.09085 -0.59942 0 0 0 -0.61945 0 -0.07409 0.03383 0 3.19713 -0.24407 0 -2.7348 -0.68038 0.54019 -2.14998
ASP_771 -6.21512 0.62788 7.57708 -0.11619 0.00749 0.35103 3.45638 -3.24469 -0.03829 -0.27499 -6.94207 -0.32618 0 0 -1.70434 -0.55252 0 0.01176 0.11004 0 2.29639 -0.21632 0 -2.3716 -0.63007 0.50681 -7.68752
VAL_772 -8.34391 1.08343 2.63581 -0.29704 0.24745 0.06706 2.93858 -2.578 -0.02783 -0.1585 -2.57124 -0.34589 0 0 0 0 0 0.00167 0.00112 0.17249 0 -0.50301 0 1.9342 -0.19222 0.51178 -5.42406
GLY_773 -3.46865 0.28613 3.11768 -0.00134 0 0 1.43294 -1.68811 -0 -0 -0.64034 -0.33298 0 0 0 0 0 -0.04662 0 0 0 -1.53696 0 0.83697 0.51987 0.73955 -0.78186
PRO_774 -3.886 0.54501 2.08047 -0.13477 0.00085 0.09714 1.03546 -1.08069 -0 -0 -1.33509 0.21974 0 0 0 0 0 -0.0121 0.00922 0.19921 0 -1.11424 0 -2.4119 0.0124 0.74281 -5.03246
VAL_775 -4.21587 0.37156 1.33823 -0.38082 0.39758 0.09301 0.72743 -1.3149 -0.00936 -0.03229 -0.31376 -0.1607 0 0 0 0 0 -0.00111 0.01632 1.56037 0 -0.52149 0 1.9342 -0.6113 0.51797 -0.60492
VAL_776 -6.46765 0.42467 3.19017 -0.27233 0.17437 0.05552 2.75607 -2.37662 -0.02363 -0.14014 -2.39961 -0.25404 0 0 0 0 0 -0.05731 0.02599 0.24703 0 -0.7455 0 1.9342 -0.42542 0.50782 -3.84641
GLN_777 -7.0783 0.55633 6.20468 -0.39273 0.08176 0.26887 3.34941 -2.92687 -0.00936 -0.03229 -5.5944 -0.01355 0 0 0 -0.52514 0 0.10715 0.01841 0 4.36315 0.25885 0 -0.18838 -0.23962 0.40763 -1.38439
HIS_D_778 -9.62667 0.79969 6.37835 -0.32696 0.01622 0.31121 3.75763 -3.55758 -0.02754 -0.09593 -3.4261 -0.46586 0 0 0 -0.64031 0 0.18762 0.11306 0 3.01709 0.09035 0 -0.45461 0.01129 0.64598 -3.29306
ILE_779 -8.52028 1.09341 2.59254 -0.48763 0.43349 0.1123 2.6941 -2.52138 -0.00493 -0.01731 -2.6791 -0.08339 0 0 0 0 0 -0.05231 0.08192 0.33884 0 -0.76212 0 0.73287 -0.17499 0.65678 -6.56719
TYR_780 -10.6409 1.14827 3.12704 -0.74484 0.15961 0.46273 3.24953 -2.94716 -0.0341 -0.15825 -3.97554 -0.15837 0 0 0 0 0 -0.0724 0.30092 0 2.32878 -0.14268 0.09666 1.2797 0.11808 0.49376 -6.10914
GLU_781 -7.72048 0.66317 8.07382 -0.33729 0.0886 0.4396 3.75895 -3.33028 -0.03985 -0.25644 -5.62145 -0.38367 0 0 0 -1.69608 0 0.10327 0.16045 0 2.97423 0.34523 0 -2.7348 0.46877 0.44804 -4.59621
LEU_782 -7.75392 1.17714 1.56473 -0.57106 0.32287 0.15006 2.17778 -2.01075 -0.02587 -0.09509 -2.43553 0.22904 0 0 0 0 0 0.01439 0.15509 0.64193 0 -0.3256 0 0.18072 0.17323 0.51391 -5.91695
ARG_783 -8.66849 0.74538 8.94428 -0.63625 0.11329 0.38854 4.13386 -4.03269 -0.01613 -0.21505 -5.58101 0.58688 0 0 -0.70418 -1.02023 0 0.0237 0.20683 2.30052 0 0.01258 0 -1.2888 0.01303 0.81244 -3.8815
ASN_784 -8.20947 0.3228 7.11776 -0.25285 0.05392 0.45281 3.10913 -3.73573 -0.01369 -0.06623 -0.86182 -0.80734 0 0 -0.8714 0 0 -0.07712 0.00891 0 2.19734 -0.51594 0 -0.93687 -0.11867 0.8713 -2.33315
ASN_785 -4.39011 0.14698 5.01611 -0.18667 0.00545 0.27866 1.59219 -2.2474 -0 -0 -1.42761 -0.40756 0 0 0 0 0 0.00635 0.00201 0 2.07905 0.02404 0 -0.93687 0.1279 0.46691 0.14943
GLY_786 -3.95974 0.51119 3.90213 -0.00028 0 0 2.15933 -2.1383 -0 -0 0.01473 -0.20719 0 0 0 0 0 -0.04212 0 0 0 0.41486 0 0.83697 0.27958 0.80553 2.5767
PRO_787 -5.07419 0.75031 3.4723 -0.07423 0 0.04491 1.14387 -1.43938 -0 -0 -0.59913 0.5896 0 0 0 0 0 -0.16053 0.00936 0.46991 0 -0.40029 0 -2.4119 -0.18044 1.12488 -2.73496
SER_788 -6.32279 0.68808 5.87103 -0.02556 0 0.01866 2.70718 -2.96601 -0.01797 -0.09667 -1.71385 -0.1389 0 0 -1.53868 0 0 0.05996 0.00877 0.86575 0 -0.26513 1.87644 -0.77834 -0.47749 0.57457 -1.67097
SER_789 -4.33298 0.27931 3.46854 -0.02422 0 0.01979 1.88881 -1.70036 -0.01363 -0.12918 -1.53633 -0.0311 0 0 -0.84977 0 0 0.00307 0.00413 0.97938 0 -0.31767 0.60562 -0.77834 -0.53021 0.35836 -2.63679
PHE_790 -11.3462 2.5266 3.60936 -1.04034 0.19887 0.09542 3.01801 -3.39207 -0 -0 -2.1369 -0.64129 0 0 0 0 0 0.10114 0.02774 0 2.30735 -0.2001 0 1.0402 -0.21272 1.34944 -4.69546
SER_791 -5.04729 0.37355 4.46302 -0.02551 0.00162 0.02637 1.66622 -2.12717 -0.01377 -0.11709 -1.78825 0.15456 0 0 0 0 0 -0.03997 0.01197 0.36626 0 0.2422 0.61708 -0.77834 0.42344 1.77346 0.18237
LYS_792 -5.67078 1.04763 5.70243 -0.39548 0.07623 0.19103 2.64578 -2.57897 -0 -0 -3.91135 0.07629 0 0 0 0 0 -0.06227 0.12612 1.8491 0 -0.06403 0 -1.5107 0.78364 1.2056 -0.48974
ALA_793 -5.50431 0.93292 2.50071 -0.02389 0 0 2.59858 -2.07561 -0.01005 -0.03457 -2.68805 -0.3401 0 0 0 0 0 0.13014 0 0 0 -0.45598 0 1.8394 0.46675 1.08986 -1.5742
MET_794 -6.44443 0.45584 3.93474 -0.51694 0.13161 0.06354 2.14151 -2.20771 -0 -0 -2.6084 -0.06815 0 0 0 0 0 0.20538 0.15774 1.70289 0 0.08199 0 0.60916 0.0452 0.7287 -1.58732
LEU_795 -8.01648 0.47071 3.36971 -0.56497 0.20632 0.17046 2.62435 -2.49779 -0.01005 -0.03457 -2.82368 -0.03238 0 0 0 0 0 -0.02793 0.04274 1.33623 0 -0.33985 0 0.18072 -0.06342 0.64544 -5.36447
HIS_D_796 -6.04093 0.35763 4.66239 -0.40596 0.02087 0.49632 2.62631 -2.66895 -0.01433 -0.04806 -2.7803 -0.39543 0 0 0 0 0 -0.00966 0.02708 0 2.23565 -0.25276 0 -0.45461 0.10998 0.66315 -1.87161
LEU_797 -8.3623 1.18637 2.37513 -0.63245 0.22489 0.17268 2.60453 -2.2981 -0.00265 -0.00735 -2.68193 0.27224 0 0 0 0 0 -0.03951 0.1972 0.6931 0 -0.30734 0 0.18072 0.19293 0.55621 -5.67565
GLN_798 -6.09843 0.69144 4.49351 -0.2912 0.05223 0.26024 2.59109 -2.19862 -0.01433 -0.04806 -3.10143 -0.65718 0 0 0 0 0 -0.02834 0.01959 0 3.44838 0.17634 0 -0.18838 0.25762 0.57948 -0.05606
TRP_799 -13.0978 1.77829 5.16787 -1.10042 0.06822 0.33705 3.92877 -3.53212 -0.00265 -0.00735 -3.38119 -0.68572 0 0 -0.71145 0 0 -0.04368 0.30261 0 2.68518 -0.00578 0 1.6906 1.222 1.77803 -3.60951
PRO_800 -7.2138 1.18101 3.33852 -0.19472 0.16346 0.14097 0.95217 -1.63561 -0.00544 -0.01678 -0.10113 -0.15245 0 0 0 0 0 0.32497 0.00953 0.17891 0 -0.71568 0 -2.4119 1.33051 1.83723 -2.99023
TYR_801 -9.50129 0.85905 5.05668 -0.80015 0.05047 0.22523 3.36257 -2.88707 -0.00826 -0.101 -3.44206 -0.24846 0 0 0 0 0 0.03991 0.14888 0 2.1145 -0.17504 0.12421 1.2797 0.7983 0.75867 -2.34516
LYS_802 -8.35639 1.0613 6.27912 -0.42724 0.10722 0.15341 2.52543 -3.01195 -0.05271 -0.28304 -2.88738 -0.02989 0 0 0 0 0 -0.00349 0.32007 3.02484 0 -0.01746 0 -1.5107 0.41929 1.0154 -1.67417
TYR_803 -8.05686 1.0687 3.55125 -0.79225 0.06137 0.13191 2.16719 -2.67183 -0.00639 -0.07471 -1.92914 -0.40176 0 0 0 0 0 0.05594 0.10239 0 2.60092 -0.12813 0.00846 1.2797 0.04322 0.79127 -2.19875
ASN_804 -3.37502 0.44167 2.84998 -0.18388 0.02467 0.31992 0.64046 -1.5727 -0.00639 -0.07471 0.25168 -0.99486 0 0 0 0 0 -0.07399 0.01118 0 2.07142 -1.01992 0 -0.93687 -0.44869 0.46751 -1.60854
ASN_805 -2.63898 0.39022 2.76257 -0.19392 0.02681 0.32171 0.05431 -1.35702 -0.01647 -0.0489 -0.37328 -0.92428 0 0 0 0 0 -0.01921 0.05487 0 1.61109 -0.58598 0 -0.93687 -0.57415 0.42338 -2.02409
ASN_806 -5.59134 0.78149 5.96875 -0.18092 0.04105 0.25566 2.75598 -2.88217 -0.01412 -0.10087 -2.74381 -0.51049 0 0 0 0 0 -0.04279 0.18915 0 2.06971 0.39962 0 -0.93687 0.03259 0.39718 -0.11219
THR_807 -5.88123 0.59817 3.00069 -0.15535 0.06093 0.05633 1.13515 -1.9007 -0.02272 -0.12832 -1.35959 -0.0838 0 0 -0.42275 0 0 0.00044 0.02567 0.05949 0 0.03911 2.28191 -1.0874 -0.11545 0.34593 -3.55349
LEU_808 -9.34732 0.72579 2.914 -0.4733 0.2152 0.0965 2.55095 -2.62665 -0 -0 -2.26783 0.18195 0 0 0 0 0 0.17574 0.0457 0.71742 0 -0.18008 0 0.18072 0.18426 0.29653 -6.61044
LEU_809 -7.95854 0.6035 2.90271 -0.44417 0.19184 0.09796 2.24472 -2.30545 -0.00544 -0.01678 -1.38287 0.0237 0 0 -0.71145 0 0 -0.04306 0.08556 1.17687 0 -0.0298 0 0.18072 0.76957 0.58172 -4.03869
TYR_810 -11.2298 1.30096 5.48044 -0.86303 0.07252 0.2608 4.07632 -3.41171 -0.01249 -0.05671 -3.47854 -0.46681 0 0 -0.58667 -0.76677 0 -0.05461 0.00297 0 2.38628 0.06329 0.03164 1.2797 0.2833 0.92125 -4.76768
ILE_811 -8.13632 0.74178 1.64431 -0.62792 0.39987 0.11988 1.47964 -2.13208 -0 -0.0001 -1.84676 0.5536 0 0 0 0 0 0.07067 0.07532 0.94376 0 -0.47286 0 0.73287 -0.36516 0.99146 -5.82806
LEU_812 -7.76749 0.8997 1.79939 -0.50397 0.24567 0.10972 1.38571 -1.91499 -0.05141 -0.2683 -0.48958 0.17405 0 0 0 0 0 -0.00824 0.35302 0.55304 0 -0.23904 0 0.18072 -0.09974 0.91012 -4.73163
HIS_813 -5.12143 0.55704 4.68672 -0.40685 0.00335 0.18447 2.34889 -2.48458 -0.05141 -0.2683 -1.78483 -0.91706 0 0 0 0 0 0.42821 0.00618 0 1.91194 -0.12704 0 -0.45461 0.55733 0.67593 -0.25605
TYR_814 -8.9604 1.27351 1.96211 -0.96237 0.06446 0.65534 1.57548 -2.25449 -2e-05 -7e-05 -0.43657 -0.36478 0 0 0 0 0 0.06684 0.30723 0 2.24366 -0.17553 0.00391 1.2797 0.49723 0.60315 -2.62158
ASP_815 -4.54833 0.42095 5.80468 -0.09715 0.00183 0.278 3.03505 -2.66491 -0.01049 -0.0382 -5.92166 -0.2796 0 0 0 0 0 0.00379 4e-05 0 2.55476 0.6076 0 -2.3716 0.3486 0.48072 -2.39591
ILE_816 -5.74047 0.85317 1.03772 -0.54608 0.39979 0.14974 0.59003 -1.38223 -0.00795 -0.02456 -0.27811 0.04328 0 0 0 0 0 -0.06689 0.01167 3.31686 0 -0.72277 0 0.73287 0.05812 0.51153 -1.06428
ASP_817 -4.40091 0.83655 4.45141 -0.20073 0.03372 0.64164 2.89646 -2.10927 -0.01048 -0.03813 -3.45871 -1.23028 0 0 0 -0.68386 0 -0.07197 0.0005 0 2.13075 -0.40586 0 -2.3716 -0.22485 0.88086 -3.33477
GLY_818 -1.79215 0.2887 2.01722 -0.00039 0 0 1.13676 -1.06587 -0.00795 -0.02456 -0.5689 -0.20559 0 0 0 0 0 0.17823 0 0 0 -1.53257 0 0.83697 0.02209 0.94217 0.22414
PRO_819 -3.54787 0.28231 2.29276 -0.17528 0.06755 0.12286 1.3939 -1.11464 -0 -0 -1.62507 0.05354 0 0 0 0 0 0.00273 0.00133 0.18752 0 -0.89093 0 -2.4119 0.38968 0.58929 -4.38222
MET_820 -9.66433 1.89718 2.06352 -0.32851 0.04503 0.02843 1.16596 -1.82087 -0 -0 -1.42532 0.1308 0 0 0 0 0 -0.0014 0.21476 1.99389 0 -0.12227 0 0.60916 0.35378 0.65216 -4.20802
ASN_821 -3.25779 0.15157 3.4554 -0.28267 0.08931 0.4939 1.97076 -1.66928 -0.00354 -0.01248 -1.59325 -0.88503 0 0 0 0 0 0.00178 0.03189 0 2.01599 -0.4758 0 -0.93687 0.20593 0.6122 -0.08798
CYS:disulfide_822 -6.25866 0.9607 1.57969 -0.04226 2e-05 0.01706 0.69581 -1.33801 -0 -0 -0.22049 -0.2262 0 0 0 0 -0.58248 -0.00925 1e-05 0.32108 0 0.14162 0 3.6196 0.193 0.33499 -0.81377
THR_823 -3.22223 0.13755 3.5324 -0.16679 0.08726 0.05861 2.12483 -1.82054 -0.01537 -0.14931 -2.07134 -0.3614 0 0 0 0 0 0.01082 0.00483 0.25049 0 -0.19311 2.34559 -1.0874 0.07328 0.29871 -0.16314
SER_824 -4.31293 0.27365 3.64622 -0.03281 7e-05 0.05642 2.14151 -1.85026 -0 -0 -0.90393 -1.08558 0 0 -1.17965 0 0 0.01638 0.04171 1.11396 0 0.15701 0.90738 -0.77834 0.0689 0.41084 -1.30945
ASP_825 -3.18687 0.17822 5.3806 -0.22072 0.02666 0.75625 2.26643 -2.08115 -0 -0 -2.50793 -1.84408 0 0 -0.94329 0 0 -0.03727 0.00257 0 2.31672 -0.38082 0 -2.3716 -0.39059 0.4753 -2.56157
MET_826 -6.24327 0.59807 4.56426 -0.28513 0.0843 0.02003 1.97183 -2.06581 -0 -0 -2.03224 -0.28425 0 0 -1.17965 0 0 0.02318 0.03882 1.58356 0 -0.12479 0 0.60916 -0.38146 0.32839 -2.775
GLU_827 -2.41285 0.15522 1.91868 -0.48753 0.23167 1.56416 0.08992 -0.8769 -0.00827 -0.10111 -0.86796 -2.54993 0 0 0 0 0 -0.05629 0.01682 0 4.35933 -0.03606 0 -2.7348 -0.28627 0.20486 -1.87731
ILE_828 -5.15322 0.643 1.30075 -0.54202 0.31674 0.15928 0.66902 -1.17509 -0 -0 0.24408 -0.24041 0 0 0 0 0 0.34848 0.00281 2.07869 0 -0.57788 0 0.73287 -0.42361 0.69239 -0.92412
ASN_829 -6.35523 0.90149 6.09326 -0.37619 0.09543 0.78963 3.72458 -3.04996 -0.02061 -0.12541 -3.77918 -0.74807 0 0 -1.16575 -0.76677 0 -0.05743 0.00175 0 2.0446 -1.04019 0 -0.93687 -0.00117 1.48466 -3.28742
PRO_830 -5.03466 0.8885 2.91402 -0.08845 0.0002 0.05497 0.98391 -1.19792 -0 -0 -0.5912 0.71106 0 0 -0.52324 0 0 -0.14911 0.00082 0.55419 0 -0.37354 0 -2.4119 -0.14778 1.188 -3.22214
LEU_831 -4.74886 0.36532 2.69616 -0.52727 0.21388 0.16641 1.18926 -1.51539 -0.05009 -0.40999 -0.1603 -0.0014 0 0 -0.58667 0 0 0.76381 0.07883 0.46489 0 0.1094 0 0.18072 -0.021 0.622 -1.17028
ARG_832 -3.69559 0.11956 3.97951 -0.70592 0.3376 0.51939 1.57657 -1.88533 -0 -0 -1.47501 0.02027 0 0 -0.52324 0 0 -0.01459 0.10268 2.4871 0 -0.19146 0 -1.2888 0.30245 0.7112 0.37639
ILE_833 -8.52743 0.62558 2.66204 -0.62045 0.43289 0.11493 2.13444 -2.55992 -0.01554 -0.0946 -1.41935 0.33285 0 0 -1.16575 0 0 0.07635 0.00982 0.87419 0 -0.4109 0 0.73287 -0.12762 0.76524 -6.18034
LYS_834 -4.46825 0.30032 4.94113 -0.34598 0.05539 0.21057 2.66682 -2.23932 -0 -0 -3.02048 -0.2008 0 0 0 0 0 0.22235 0.00188 1.60014 0 0.20768 0 -1.5107 0.08521 0.48973 -1.00432
ILE_835 -6.27979 0.80881 2.49021 -0.49747 0.22737 0.10406 2.07634 -2.04261 -0 -0 -1.1538 0.28422 0 0 0 0 0 -0.01091 0.01067 0.64834 0 0.36949 0 0.73287 0.14487 0.51846 -1.56887
SER_836 -2.17797 0.40346 2.36676 -0.03016 0.00045 0.04969 0.76501 -1.1996 -0.00365 -0.04073 0.43356 -1.01455 0 0 0 0 0 -0.05856 0.00828 0.16127 0 -0.33317 0.60157 -0.77834 -0.44433 0.43662 -0.85441
SER_837 -2.56419 0.20138 3.28642 -0.04106 0.00164 0.05808 1.44724 -1.4453 -0.00442 -0.03935 -1.44678 -0.24832 0 0 0 0 0 -0.06899 0.0214 0.35663 0 -0.26596 1.79056 -0.77834 -0.64085 0.1691 -0.21109
LEU_838 -6.0822 0.6689 4.2868 -0.46654 0.18549 0.07221 2.04456 -2.38604 -0 -0 0.10904 0.39559 0 0 0 0 0 -0.0029 0.13873 0.28563 0 0.05409 0 0.18072 -0.35923 0.26241 -0.61275
GLN_839 -2.67081 0.22196 2.51314 -0.24114 0.03184 0.18927 0.45837 -1.12074 -0 -0 -0.64995 -0.44926 0 0 0 -0.36936 0 0.31242 0.03681 0 2.81437 -0.22674 0 -0.18838 -0.20756 0.29075 0.74501
THR_840 -4.87636 0.37685 3.40278 -0.22595 0.27743 0.09692 1.58226 -1.90227 -0.0046 -0.09399 -0.9333 -1.49066 0 0 -0.80071 0 0 0.06818 0.00588 0.2321 0 0.11005 2.26214 -1.0874 -0.08705 0.4301 -2.65761
THR_841 -2.98399 0.18555 1.00509 -0.12104 0.05294 0.0716 0.12473 -0.88305 -0.00636 -0.09877 -0.14678 -0.91019 0 0 0 0 0 -0.04084 0.00157 0.10203 0 -0.61701 2.27374 -1.0874 -0.07466 0.42365 -2.72919
GLU_842 -2.32392 0.11348 2.56223 -0.33174 0.06106 0.44992 1.11884 -1.1368 -0 -0 -0.50097 -0.43152 0 0 -0.80071 0 0 -0.07448 0.00188 0 3.06201 0.29686 0 -2.7348 0.05394 0.19969 -0.41502
LYS_843 -3.32931 0.09383 3.4277 -0.29923 0.05143 0.15544 0.88097 -1.47657 -0.00176 -0.00478 -1.50985 -0.23605 0 0 0 0 0 -0.00599 0.10222 2.03249 0 0.08954 0 -1.5107 0.22571 0.23864 -1.07628
ASN_844 -2.55089 0.1316 2.49003 -0.17923 0.02161 0.24113 1.07921 -1.24354 -0.02005 -0.13438 -1.27889 -0.45203 0 0 -0.99231 0 0 -0.02421 0.24359 0 2.23567 0.16771 0 -0.93687 -0.01888 0.33398 -0.88675
ASP_845 -3.18017 0.16524 3.7704 -0.1012 0.00496 0.2735 1.09581 -1.69414 -0.02506 -0.20159 -1.68252 -0.27881 0 0 0 -0.52514 0 0.00602 0.04329 0 1.84275 0.04625 0 -2.3716 -0.23664 0.40794 -2.6407
THR_846 -5.15248 0.87038 4.08483 -0.18229 0.0806 0.15651 2.10858 -2.12749 -0.00445 -0.01955 -1.70981 -2.06064 0 0 -0.39394 0 0 0.03653 0.03491 0.37484 0 0.11758 2.34524 -1.0874 0.793 0.74863 -0.98642
VAL_847 -7.4773 1.2751 4.18505 -0.29088 0.26093 0.06252 2.63378 -2.79861 -0.02681 -0.26779 -3.11551 0.24285 0 0 -1.14138 0 0 0.03409 0.21234 0.13068 0 -0.24914 0 1.9342 0.70694 0.99264 -2.69629
ALA_848 -3.14591 0.32377 2.31713 -0.02542 7e-05 0 1.43836 -1.48766 -0 -0 -1.20994 -0.19352 0 0 0 0 0 -0.04873 0 0 0 -0.11623 0 1.8394 -0.77662 0.61992 -0.46538
GLY_849 -1.43415 0.09254 1.10352 -0.00033 0 0 0.2839 -0.5978 -0 -0 0.27278 -0.17605 0 0 0 0 0 -0.11314 0 0 0 -0.85427 0 0.83697 -0.43672 0.15517 -0.86757
GLN_850 -1.33951 0.04398 1.708 -0.70905 0.10351 0.51508 0.63059 -0.77412 -0 -0 -0.84441 -0.34593 0 0 -0.98895 0 0 -0.07636 0.03636 0 2.86007 0.20825 0 -0.18838 0.2975 0.09121 1.22782
GLY_851 -1.54663 0.05064 1.81287 -0.0003 0 0 0.7928 -0.8576 -0 -0 -0.4282 -0.20465 0 0 -0.98895 0 0 -0.08783 0 0 0 -0.13603 0 0.83697 0.28054 0.14997 -0.32639
GLU_852 -0.76755 0.03704 0.99912 -0.23377 0.04877 0.3836 0.06411 -0.43136 -0 -0 0.08072 -0.52967 0 0 0 0 0 -0.04135 9e-05 0 2.92699 0.11315 0 -2.7348 -0.08825 0.13871 -0.03444
ARG_853 -2.15442 0.16305 2.19349 -0.50653 0.06793 0.25337 0.41448 -1.02266 -0.00945 -0.06713 -0.07712 0.66417 0 0 0 0 0 0.01005 0.00778 2.04632 0 -0.07715 0 -1.2888 -0.23361 0.17981 0.56359
ASP_854 -1.57608 0.13874 2.01205 -0.11358 0.00408 0.32693 0.33149 -0.86594 -0.00945 -0.06713 -0.3594 -0.66892 0 0 0 0 0 -0.07065 0.0001 0 3.64534 -0.41284 0 -2.3716 -0.19471 0.15333 -0.09822
HIS_D_855 -2.0586 0.08013 2.68562 -0.42625 0.01024 0.28508 1.07215 -1.22219 -0 -0 -1.20912 -0.11365 0 0 -0.84093 0 0 -0.0312 0.26501 0 1.5336 -0.07308 0 -0.45461 -0.33773 0.19424 -0.6413
LEU_856 -2.66604 0.1452 2.51735 -0.46319 0.19684 0.07811 1.18078 -1.27434 -0 -0 -0.77511 0.34598 0 0 -0.84093 0 0 -0.00469 0.0204 0.33812 0 -0.21985 0 0.18072 -0.49484 0.23161 -1.50386
ILE_857 -2.10502 0.19608 1.14765 -0.4663 0.3317 0.1012 0.19312 -0.76079 -0.01331 -0.04848 -0.01865 -0.05913 0 0 0 0 0 -0.07316 0.00533 0.34003 0 -0.75984 0 0.73287 -0.42668 0.18343 -1.49994
THR_858 -2.90276 0.23638 1.22684 -0.14273 0.07266 0.10865 0.09506 -0.79432 -0 -0 -0.19628 -1.14622 0 0 0 0 0 -0.03916 0.00407 1.41846 0 -0.20703 2.27996 -1.0874 -0.14495 0.31515 -0.90363
LYS_859 -3.56816 0.23781 3.49507 -0.45387 0.10157 0.24343 1.81622 -1.73437 -0.01947 -0.11864 -1.26182 -0.07534 0 0 0 0 0 0.00872 0.01208 1.79902 0 0.0452 0 -1.5107 0.01431 0.31918 -0.64977
ARG_860 -3.77234 0.56709 1.93088 -0.64195 0.09996 0.36878 0.60084 -1.1528 -0 -0 0.90374 0.50917 0 0 0 0 0 0.18842 0.06005 2.2173 0 0.05607 0 -1.2888 -0.22752 0.60095 1.01984
ASP_861 -3.60812 0.64212 3.18628 -0.2135 0.06209 0.72457 1.46701 -1.60939 -0.00617 -0.07016 -0.14277 -3.01511 0 0 0 0 0 -0.0004 0.40761 0 2.30782 -0.431 0 -2.3716 -0.54301 1.16755 -2.04618
LEU_862 -4.51518 0.50789 4.45547 -0.47076 0.18708 0.10521 2.55457 -2.2397 -0 -0 -1.24427 0.19238 0 0 0 0 0 0.00761 0.04092 0.28138 0 -0.31468 0 0.18072 -0.55249 0.98125 0.1574
ALA_863 -3.96026 0.38571 2.82973 -0.02681 0.00262 0 1.05531 -1.83801 -0 -0 0.56694 -0.42625 0 0 0 0 0 -0.05608 0 0 0 -0.12767 0 1.8394 -0.34874 0.52889 0.42478
LEU_864 -4.06222 0.5299 2.42628 -0.52429 0.25483 0.15346 1.05363 -1.33166 -0.00878 -0.06521 -1.02347 0.08887 0 0 0 0 0 -0.05086 0.16311 0.13534 0 -0.14901 0 0.18072 -0.44424 0.45049 -2.22312
SER_865 -2.40465 0.12548 3.54809 -0.01636 0 0.02908 1.92597 -1.5562 -0.00878 -0.06521 -2.18268 -0.96708 0 0 0 0 0 -0.07736 0.00249 0.78454 0 -0.48372 0.60432 -0.77834 0.25318 0.43983 -0.82742
GLU_866 -3.26128 0.28923 3.32113 -0.21976 0.01955 0.31147 1.45284 -1.37907 -0 -0 -2.3064 -0.33026 0 0 -0.77337 0 0 -0.08976 0.00029 0 3.99437 -0.04676 0 -2.7348 0.25028 0.31293 -1.18938
GLY_867 -1.9014 0.38931 2.0955 -8e-05 0 0 0.79816 -0.9739 -0.01384 -0.13907 -0.62598 -0.37439 0 0 0 0 0 -0.15708 0 0 0 -1.53144 0 0.83697 -0.43246 0.23961 -1.7901
ASP_868 -2.94825 0.08982 4.18294 -0.23854 0.06136 0.7826 1.37617 -1.82758 -0.01374 -0.1371 -0.55751 -0.74901 0 0 0 0 0 -0.01052 0.07204 0 2.1811 -0.71484 0 -2.3716 -0.20741 0.33287 -0.69721
ILE_869 -3.92365 0.37146 2.51647 -0.47015 0.29545 0.0942 0.92154 -1.55697 -0.01474 -0.12183 -1.16129 0.38077 0 0 0 0 0 -0.06394 0.00159 0.45837 0 -0.35427 0 0.73287 -0.34172 0.39483 -1.84102
HIS_870 -4.34177 0.47368 3.69897 -0.39811 0.00572 0.42196 2.26583 -1.95866 -0 -0 -2.38206 -0.27313 0 0 0 0 0 0.00097 0.02789 0 1.94482 -0.05261 0 -0.45461 -0.44151 0.37265 -1.08997
THR_871 -3.92328 0.30318 2.16622 -0.16796 0.08545 0.06041 0.7639 -1.38192 -0.01712 -0.12754 -0.09506 -0.32789 0 0 0 0 0 -0.03959 0.00521 0.17028 0 -0.14669 2.29606 -1.0874 -0.11562 0.23228 -1.34708
LEU_872 -7.97554 0.82519 0.96823 -0.52744 0.24694 0.14918 1.87881 -1.70844 -0 -0 -2.16449 0.00349 0 0 0 0 0 0.32594 0.12017 1.11163 0 -0.10759 0 0.18072 0.33689 0.26063 -6.07569
GLY_873 -3.74157 0.38996 3.55958 -0.0024 0 0 2.64848 -1.95386 -0.00249 -0.00768 -3.2135 -0.35355 0 0 0 0 0 3.46751 0 0 0 -0.81081 0 0.83697 0.74865 13.9288 15.4941
CYS:disulfide_874 -4.1774 0.74588 2.14409 -0.04504 0.02694 0.0247 0.79317 -1.28953 -0 -0 0.60726 -0.25552 0 0 0 0 -0.28957 -0.02841 0.51795 0.36007 0 0.26334 0 3.6196 0.28041 14.4156 17.7136
GLY_875 -1.25338 0.25378 1.56685 -7e-05 0 0 0.8802 -0.82074 -0 -0 -0.21197 -0.36506 0 0 0 0 0 -0.09841 0 0 0 0.71617 0 0.83697 0.12436 0.61185 2.24056
VAL_876 -3.79573 0.40412 2.03516 -0.28336 0.17634 0.06116 1.51017 -1.43895 -0.036 -0.19658 -0.19627 -0.32994 0 0 0 0 0 0.09454 0.00116 0.14533 0 -0.49068 0 1.9342 0.45497 0.3081 0.35774
ALA_877 -5.56705 0.31341 2.7306 -0.0239 0 0 1.56598 -2.37377 -0.01783 -0.06501 -0.67556 -0.25953 0 0 0 0 0 0.05447 0 0 0 0.05217 0 1.8394 0.10349 0.20979 -2.11335
GLN_878 -5.12831 0.36993 4.8302 -0.33506 0.04852 0.18963 3.00563 -2.28079 -0.02752 -0.13526 -3.39998 -0.13203 0 0 0 0 0 -0.03112 0.01507 0 2.69609 0.11494 0 -0.18838 -0.21917 0.48363 -0.12399
CYS:disulfide_879 -5.20226 0.53494 2.77448 -0.06092 0.00763 0.04132 0.69957 -1.46456 -0 -0 -0.085 -0.42399 0 0 0 0 -0.28957 0.07786 0.86601 0.43184 0 0.07238 0 3.6196 -0.11245 0.85785 2.34475
LEU_880 -8.79479 0.98936 3.70471 -0.5705 0.26539 0.16404 2.52455 -2.27961 -0.01967 -0.07643 -2.76078 0.02256 0 0 0 0 0 0.0016 0.16027 1.36984 0 -0.36949 0 0.18072 -0.04259 0.87928 -4.65154
LYS_881 -5.70897 0.5337 5.73386 -0.30059 0.04791 0.15251 2.57696 -2.46131 -0 -0 -3.02496 -0.22123 0 0 -0.94329 0 0 0.07681 0.02735 2.19563 0 0.1098 0 -1.5107 -0.15774 0.98297 -1.89129
ILE_882 -8.40676 0.59434 1.37199 -0.43738 0.24884 0.08919 2.24084 -2.09154 -0.02369 -0.09157 -2.48358 -0.08053 0 0 0 0 0 -0.04206 0.00827 0.30103 0 -0.71344 0 0.73287 -0.21314 0.60342 -8.39289
VAL_883 -5.21562 0.3808 2.9742 -0.26229 0.15723 0.05204 2.35023 -2.06767 -0.02539 -0.1953 -2.51142 -0.24735 0 0 0 0 0 0.21155 0.00012 0.33268 0 -0.80364 0 1.9342 -0.38249 0.48466 -2.83346
CYS:disulfide_884 -8.08813 1.07046 4.03447 -0.04657 0.00835 0.02212 2.52141 -2.44178 -0.00404 -0.0152 -2.63046 -0.24111 0 0 0 0 -0.58248 0.07584 0.78171 0.43183 0 0.14283 0 3.6196 -0.04427 0.79036 -0.59504
GLN_885 -5.4019 0.48084 4.91951 -0.37875 0.06124 0.22836 2.2038 -2.24343 -0.02254 -0.08821 -3.4648 -0.16851 0 0 0 0 0 -0.05831 0.05046 0 3.57866 0.09339 0 -0.18838 0.13864 0.64996 0.39004
VAL_886 -7.22319 0.73031 2.68055 -0.28077 0.20312 0.05786 2.7431 -2.28503 -0 -0 -2.83256 -0.22953 0 0 0 0 0 -0.04233 0.04172 0.24239 0 -0.71281 0 1.9342 -0.24358 0.27505 -4.94152
GLY_887 -2.98235 0.09703 3.1554 -0.00021 0 0 1.49693 -1.61963 -0.00904 -0.03001 -1.68307 -0.16826 0 0 0 0 0 -0.04777 0 0 0 -1.23557 0 0.83697 -0.06816 0.23316 -2.02457
ARG_888 -4.0911 0.43323 4.38787 -0.75042 0.1753 0.52055 1.03994 -1.92451 -0.01442 -0.13186 -1.9097 0.3534 0 0 0 -0.28137 0 0.07349 0.11455 2.26218 0 0.01899 0 -1.2888 -0.10314 0.45056 -0.66525
LEU_889 -8.434 0.36381 3.75024 -0.45522 0.12745 0.09786 2.51141 -2.63731 -0 -0 -2.19649 -0.01712 0 0 0 0 0 0.05337 0.06278 0.94483 0 -0.15408 0 0.18072 -0.15678 0.63522 -5.32332
ASP_890 -5.21399 0.52253 7.47266 -0.10852 0.00815 0.31629 2.93894 -3.09966 -0.00964 -0.04141 -3.79208 -1.14274 0 0 -0.86274 -0.28137 0 -0.02077 0.00873 0 2.44921 -0.37953 0 -2.3716 -0.03975 0.53295 -3.11434
ARG_891 -3.84014 0.22499 4.2665 -0.74501 0.11693 0.50782 1.73473 -1.86965 -0.00885 -0.03874 -2.46819 0.23475 0 0 -0.86274 0 0 -0.10101 0.06342 1.79768 0 -0.10018 0 -1.2888 -0.35443 0.48988 -2.24102
GLY_892 -2.35244 0.40676 2.08558 -8e-05 0 0 0.71079 -1.08203 -0 -0 0.15091 -0.34689 0 0 0 0 0 -0.08942 0 0 0 0.55161 0 0.83697 0.02133 0.32119 1.21428
LYS_893 -4.91106 0.25538 4.6354 -0.46986 0.13875 0.25552 2.34012 -2.08581 -0 -0 -1.91117 -0.00371 0 0 0 0 0 0.00241 0.00974 1.8106 0 0.01399 0 -1.5107 0.19334 0.49356 -0.7435
SER_894 -4.65363 0.55972 3.09419 -0.02717 0 0.06337 1.49727 -1.56831 -0.0146 -0.20024 -1.37378 -0.41244 0 0 0 -0.67585 0 0.04798 0.00284 0.05733 0 -0.54592 0.62186 -0.77834 -0.17416 0.54342 -3.93645
ALA_895 -5.52224 0.4762 1.95771 -0.02382 2e-05 0 2.26796 -1.89882 -0.01943 -0.07866 -2.22798 -0.41864 0 0 0 0 0 0.20645 0 0 0 0.43709 0 1.8394 0.27874 0.28403 -2.44196
ILE_896 -10.0983 1.41035 4.24431 -0.55551 0.38068 0.15313 2.54171 -2.967 -0.0023 -0.00633 -2.98938 0.07981 0 0 0 0 0 0.03562 0.23735 3.42546 0 -0.7171 0 0.73287 0.21545 0.47363 -3.40559
LEU_897 -9.52196 1.02936 1.52596 -0.60134 0.15738 0.16696 2.50619 -2.30125 -0.02448 -0.0938 -2.86883 0.21054 0 0 0 0 0 -0.0498 0.26699 0.55921 0 -0.3605 0 0.18072 -0.19497 0.51101 -8.90258
TYR_898 -9.42604 1.28421 4.45225 -0.61904 0.16085 0.33717 3.22269 -2.92205 -0.00496 -0.01373 -3.96368 -0.25903 0 0 0 -0.68386 0 -0.07558 0.01363 0 2.46735 -0.10134 0.09468 1.2797 0.17408 0.67965 -3.90305
VAL_899 -7.54826 0.90854 1.87232 -0.28287 0.19572 0.05957 2.53887 -2.09961 -0.01184 -0.03552 -2.59141 -0.19359 0 0 0 0 0 -0.0533 0.02013 0.20073 0 -0.65373 0 1.9342 -0.01343 0.68327 -5.0702
LYS_900 -5.93863 0.28737 6.18223 -0.33584 0.03418 0.19887 3.66859 -2.79098 -0.00327 -0.01024 -6.83534 -0.00979 0 0 0 0 0 -0.03553 0.10024 2.57931 0 0.29239 0 -1.5107 -0.1707 0.42455 -3.87327
SER_901 -6.66466 0.85567 5.16245 -0.04468 0.00067 0.08148 2.99873 -2.75282 -0.02816 -0.1537 -2.88362 -0.46371 0 0 0 0 0 -0.00233 0.0088 0.16263 0 -0.43565 1.79786 -0.77834 -0.07618 0.52733 -2.68823
LEU_902 -9.58438 1.46444 2.93795 -0.50544 0.33064 0.10102 2.61494 -2.70107 -0 -0 -2.74914 0.14416 0 0 0 0 0 0.11856 0.03212 0.6761 0 -0.34224 0 0.18072 -0.22351 0.6325 -6.87262
LEU_903 -8.40554 1.17251 2.11813 -0.60855 0.33468 0.17135 2.48398 -2.28214 -0.00725 -0.02389 -2.27205 0.27601 0 0 0 0 0 -0.05674 0.16291 0.39314 0 -0.16965 0 0.18072 -0.13403 1.14539 -5.52099
TRP_904 -10.9831 1.38824 4.49123 -0.95955 0.04737 0.44029 2.54595 -3.21215 -0.0002 -0.00077 -2.4974 -0.91202 0 0 0 -0.29778 0 0.1116 0.58206 0 2.85022 -0.18111 0 1.6906 0.36058 1.38637 -3.14955
THR_905 -7.9326 1.3295 5.35484 -0.22164 0.34252 0.08054 3.95817 -3.00251 -0 -0 -5.1346 -0.06698 0 0 0 0 0 -0.092 0.00627 0.24412 0 0.31019 2.2872 -1.0874 0.62377 0.91387 -2.08673
GLU_906 -5.27226 0.59987 5.63043 -0.2364 0.04086 0.36405 1.87031 -2.52113 -0.07197 -0.46328 -1.56975 -0.6255 0 0 0 -0.29778 0 -0.16313 0.06913 0 3.38507 -0.25966 0 -2.7348 0.12045 0.49174 -1.64375
THR_907 -6.0284 0.83204 5.11187 -0.12733 0.15531 0.07248 3.04076 -2.68041 -0.0078 -0.03683 -1.97167 -1.30071 0 0 -1.03929 0 0 -0.01639 0.00232 0.03356 0 -0.36755 2.58499 -1.0874 -0.3741 0.45174 -2.75277
PHE_908 -8.97277 0.74067 1.97965 -0.62333 0.04302 0.32968 2.04513 -2.26788 -0 -0 -0.19793 0.07549 0 0 0 0 0 0.12489 0.06681 0 2.18051 -0.0824 0 1.0402 -0.13872 0.40094 -3.25604
MET_909 -5.59637 0.4478 2.74509 -0.32654 0.10203 0.07058 1.05605 -1.36382 -0.00568 -0.04639 -0.45014 -0.39346 0 0 0 0 0 -0.05867 0.03017 1.4122 0 0.21751 0 0.60916 -0.00376 0.26554 -1.28869
ASN_910 -4.38621 0.33892 5.97877 -0.16027 0.01079 0.2115 2.65668 -2.64257 -0.00773 -0.03374 -1.74526 -0.60462 0 0 -0.93482 0 0 0.02029 0.0608 0 2.19654 -0.27227 0 -0.93687 -0.16454 0.31297 -0.10166
LYS_911 -2.64661 0.28021 3.32724 -0.30686 0.02799 0.13627 1.60099 -1.4965 -0 -0 -1.10463 0.04518 0 0 -0.93482 0 0 -0.01286 0.00047 1.74436 0 0.01806 0 -1.5107 -0.23867 0.39196 -0.67892
GLU_912 -3.67289 0.23218 5.10292 -0.57165 0.20794 1.52642 1.04395 -2.12698 -0.01553 -0.07057 -0.60517 -2.93625 0 0 0 0 0 -0.0753 0.00775 0 3.50379 -0.24156 0 -2.7348 -0.51391 0.41461 -1.52505
ASN_913 -6.38551 0.6212 5.97108 -0.19288 0.08379 0.31853 2.44768 -2.94192 -0 -0 -2.82353 -0.52132 0 0 -0.61654 -0.48253 0 -0.0576 0.03545 0 2.46994 -0.59442 0 -0.93687 -0.50214 0.43995 -3.66765
GLN_914 -4.27437 0.28096 4.90534 -0.65081 0.07464 0.43423 1.55184 -2.30529 -0.00568 -0.04639 -0.84766 -0.31086 0 0 0 -0.5952 0 -0.06229 0.00561 0 2.64359 0.15154 0 -0.18838 -0.23148 0.54692 1.07627
ASN_915 -5.33324 0.48749 3.12125 -0.19134 0.02905 0.3436 0.81972 -1.93768 -0 -0 -0.72645 -0.93636 0 0 0 -0.5952 0 -0.02834 0.15723 0 2.18765 -0.96555 0 -0.93687 -0.47127 0.48724 -4.48904
HIS_916 -5.01218 0.268 4.29926 -0.39781 0.00871 0.40785 0.78897 -2.24712 -0.01836 -0.10529 -0.72284 -0.25652 0 0 0 0 0 0.00098 0.26347 0 1.9942 -0.07576 0 -0.45461 -0.46868 0.28294 -1.44478
SER_917 -4.21698 0.29583 3.27234 -0.03142 2e-05 0.02165 1.52263 -1.69961 -0.01836 -0.10529 -2.13671 -0.37537 0 0 0 -0.53612 0 -0.00514 0.00018 0.48109 0 0.20685 1.79837 -0.77834 0.0043 0.25045 -2.04964
TYR_918 -8.37641 0.84779 3.4538 -0.60672 0.05628 0.31465 2.7073 -2.48622 -0.00133 -0.00373 -3.35964 -0.21917 0 0 0 -0.48253 0 0.27665 0.02529 0 1.86092 -0.19739 0.11386 1.2797 -0.0418 0.46809 -4.37061
SER_919 -5.08984 0.22338 4.83997 -0.03026 7e-05 0.0517 2.76387 -2.43971 -0 -0 -2.97253 -0.89469 0 0 0 0 0 -0.0585 0.01561 0.55975 0 0.5056 0.60437 -0.77834 0.0399 0.54415 -2.1155
LEU_920 -7.76052 0.64149 2.11379 -0.4934 0.24791 0.119 2.33515 -1.9973 -0.01972 -0.06761 -2.4344 0.04182 0 0 0 0 0 0.27358 0.21057 1.07991 0 -0.30466 0 0.18072 0.15693 0.61681 -5.05993
LYS_921 -6.05008 0.36674 4.04715 -0.58099 0.14668 0.33397 1.1862 -2.00865 -0 -0 -1.12633 0.0685 0 0 0 0 0 0.08358 0.02316 2.82484 0 0.33413 0 -1.5107 0.08218 0.75126 -1.02835
SER_922 -5.85624 0.66127 5.37234 -0.03279 0 0.07536 3.18783 -2.42142 -0.01839 -0.06388 -3.20885 -0.56819 0 0 0 0 0 0.00051 0.00111 0.59052 0 -0.12593 0.60697 -0.77834 0.09669 0.62296 -1.85848
SER_923 -4.45301 0.42296 4.18371 -0.03119 0 0.0732 2.70812 -2.11589 -0 -0 -2.69932 -0.32005 0 0 0 0 0 -0.0044 0.03101 0.15224 0 -0.44468 0.60534 -0.77834 -0.0782 0.42588 -2.32262
ALA_924 -4.89338 0.44678 1.9648 -0.02123 0 0 2.74408 -1.91162 -0 -0 -2.91923 -0.415 0 0 0 0 0 0.05696 0 0 0 -0.39512 0 1.8394 -0.05752 0.35886 -3.20221
SER_925 -4.32967 0.29827 3.62604 -0.02431 0 0.05801 2.55584 -1.9462 -0 -0 -2.90002 -0.49506 0 0 0 0 0 -0.01411 6e-05 0.07354 0 -0.55802 0.60093 -0.77834 0.02143 0.34855 -3.46306
PHE_926 -11.1844 2.28864 2.29914 -1.16007 0.40702 0.71093 2.18128 -2.85957 -0 -0 -2.095 -0.04114 0 0 0 0 0 0.09192 0.01109 0 1.5579 -0.56927 0 1.0402 -0.18457 0.8367 -6.66918
ASN_927 -5.10077 0.22999 3.58895 -0.26784 0.08985 0.46439 2.11262 -2.17829 -0.00315 -0.0181 -2.03035 -0.9245 0 0 0 0 0 -0.05274 0.13138 0 1.97247 -0.63539 0 -0.93687 0.08607 1.13685 -2.33542
VAL_928 -8.71702 2.70491 1.17064 -0.29864 0.24747 0.06765 2.31688 -2.15101 -0.01075 -0.06712 -2.05653 -0.43216 0 0 0 0 0 0.17153 0.62075 0.08831 0 -0.18508 0 1.9342 0.22026 2.42616 -1.94956
ILE_929 -4.52522 0.36493 3.16111 -0.49906 0.42964 0.10222 0.91805 -1.80907 -0.01391 -0.0936 -0.52916 -0.15126 0 0 0 0 0 0.05089 0.03518 0.70354 0 -0.46481 0 0.73287 0.11558 2.38422 0.91214
GLU_930 -5.51952 0.44834 4.92779 -0.34296 0.09216 0.47177 2.50415 -2.36215 -0.01377 -0.11709 -3.19027 -0.41236 0 0 0 0 0 -0.00857 0.01494 0 3.11624 0.2411 0 -2.7348 0.17952 0.6402 -2.06527
PHE_931 -9.66558 1.79195 1.2456 -0.59922 0.25453 0.34453 1.63186 -2.14921 -0 -0 -1.51999 -0.0248 0 0 0 0 0 0.07384 0.13406 0 2.41308 -0.07774 0 1.0402 0.2844 1.62138 -3.20111
PRO_932 -5.16053 0.65366 2.73861 -0.17424 0.09601 0.12058 0.65265 -1.07162 -0 -0 0.1496 0.09651 0 0 0 0 0 0.07515 0.00017 0.18651 0 -0.88969 0 -2.4119 0.54395 1.59744 -2.79716
TYR_933 -11.9676 2.20232 3.29551 -0.70264 0.0981 0.3765 3.63886 -2.79213 -0.01792 -0.16102 -3.40884 -0.2466 0 0 -0.84977 0 0 0.02339 0.22182 0 2.02873 -0.47875 0.01076 1.2797 2.11524 0.784 -4.55038
LYS_934 -4.21799 0.60734 3.51414 -0.29221 0.02794 0.12358 0.91708 -1.62062 -0 -0 -0.18154 0.29919 0 0 0 0 0 2.3271 0.00186 2.2286 0 0.01521 0 -1.5107 1.57898 16.503 20.3209
ASN_935 -2.54766 0.12641 1.96002 -0.18049 0.02148 0.30307 0.68197 -1.03211 -0.03208 -0.15642 -0.48869 -0.59824 0 0 0 0 0 0.17211 0.00892 0 1.77158 -0.21967 0 -0.93687 -0.02741 16.3356 15.1615
LEU_936 -7.86774 1.10037 2.52638 -0.45764 0.14627 0.09289 1.62308 -2.23781 -0.03564 -0.16765 -0.33144 0.16977 0 0 0 0 0 0.43693 0.38142 1.54183 0 -0.26061 0 0.18072 0.09731 1.3934 -1.66815
PRO_937 -1.93101 0.41162 1.44477 -0.13389 0.00605 0.09741 0.42533 -0.61716 -0 -0 -0.65282 0.16325 0 0 0 0 0 -0.09423 0.00986 0.18612 0 -0.73093 0 -2.4119 -0.39841 1.18943 -3.0365
ILE_938 -4.35423 0.78093 0.86033 -0.46642 0.37725 0.09714 0.53299 -1.01805 -0.01192 -0.04383 -0.27398 -0.00556 0 0 0 0 0 -0.05306 0.01512 0.37461 0 -0.50138 0 0.73287 -0.39734 0.38391 -2.97062
GLU_939 -2.00414 0.12728 1.54331 -0.208 0.02528 0.31168 0.45162 -0.86461 -0 -0 0.00567 -0.52451 0 0 0 0 0 -0.02951 0.00619 0 3.2593 0.30821 0 -2.7348 -7e-05 0.23959 -0.08749
ASP_940 -2.47283 0.11678 2.1371 -0.10659 0.00182 0.30026 0.41281 -1.11026 -0.04005 -0.21815 -0.82118 -0.39406 0 0 0 0 0 -0.05564 0.02426 0 1.92986 0.05081 0 -2.3716 -0.19285 0.26135 -2.54816
ILE_941 -6.65708 0.86317 3.58679 -0.58766 0.34066 0.10413 2.92489 -2.36754 -0.00285 -0.01732 -2.57579 0.23286 0 0 0 0 0 -0.01794 0.05316 1.03529 0 -0.77981 0 0.73287 -0.51677 0.53027 -3.11867
THR_942 -3.48336 0.34298 1.21374 -0.11828 0.04622 0.0893 0.58251 -1.14066 -0.00376 -0.01437 -1.06203 -0.61072 0 0 0 0 0 0.00883 0.009 0.26938 0 -0.24715 2.32203 -1.0874 -0.36981 0.4076 -2.84593
ASN_943 -4.32122 0.60535 3.7391 -0.15784 0.01126 0.20704 2.60971 -2.01063 -0.0009 -0.01294 -1.9394 -0.88193 0 0 -1.05109 0 0 0.00388 0.17172 0 1.8956 -0.05589 0 -0.93687 0.06514 0.27221 -1.78772
SER_944 -3.08998 0.42452 2.08141 -0.02464 0 0.05957 1.02059 -1.22381 -0.00659 -0.05454 -1.03187 -0.25836 0 0 -1.05109 0 0 -0.01684 4e-05 0.04687 0 -0.54556 0.60151 -0.77834 0.06701 0.37355 -3.40654
THR_945 -5.34906 0.28229 3.18767 -0.22361 0.16212 0.09115 2.42451 -2.15832 -0.00659 -0.05454 -2.01969 -1.14852 0 0 0 0 0 -0.00283 0.07432 0.65718 0 -0.002 2.28487 -1.0874 -0.16647 0.32307 -2.73187
LEU_946 -3.06686 0.2481 1.19818 -0.47466 0.22436 0.09359 0.48752 -0.91907 -0 -0 -0.07331 0.10638 0 0 0 0 0 0.01299 0.02114 0.6777 0 -0.24077 0 0.18072 -0.11894 0.28672 -1.3562
VAL_947 -7.33467 0.84918 3.3687 -0.2751 0.19937 0.06084 2.14904 -2.69243 -0.00335 -0.05202 -1.8344 -0.34604 0 0 0 0 0 -0.0817 0.04264 0.23919 0 -0.67124 0 1.9342 -0.25723 0.36806 -4.33696
THR_948 -4.10128 0.36804 2.78728 -0.1293 0.04784 0.09967 0.85645 -1.55129 -0.00787 -0.1047 -1.77738 -0.83898 0 0 -0.42827 0 0 0.22404 0.00383 0.20378 0 -0.28355 2.42676 -1.0874 -0.34411 0.63921 -2.99721
THR_949 -6.37152 0.23427 4.31612 -0.16516 0.07331 0.05853 3.07305 -2.61017 -0 -0 -2.42234 -0.13858 0 0 0 -0.64031 0 -0.05471 0.02566 0.17845 0 -0.16717 2.31656 -1.0874 -0.13806 0.6477 -2.87177
ASN_950 -5.10052 0.47432 4.81389 -0.18427 0.01082 0.29075 2.79337 -2.526 -0.00892 -0.1075 -3.70107 -0.44218 0 0 0 -0.62201 0 -0.0764 0.06436 0 2.75852 -0.35768 0 -0.93687 -0.01612 0.37958 -2.49392
VAL_951 -6.66934 0.41243 1.48133 -0.27987 0.16256 0.0598 2.53493 -1.90746 -0 -0 -2.55794 -0.3282 0 0 0 0 0 -0.04374 0.02052 0.16677 0 -0.56911 0 1.9342 -0.22263 0.26632 -5.53943
THR_952 -5.63102 0.29058 4.35726 -0.20592 0.0884 0.07763 3.39368 -2.48371 -0.02423 -0.2086 -3.60329 -1.02508 0 0 -0.14865 -0.53612 0 0.01775 0.07871 1.23448 0 -0.74747 2.30607 -1.0874 -0.27847 0.45518 -3.6802
TRP_953 -8.71887 0.91255 3.97898 -1.10743 0.13127 0.5988 1.54714 -2.79004 -0 -0 0.05582 -0.36628 0 0 0 0 0 0.24464 0.05952 0 3.63168 -0.02953 0 1.6906 -0.23713 0.99914 0.60086
GLY_954 -2.64356 0.28343 2.88153 -6e-05 0 0 1.81406 -1.44229 -0.01304 -0.0504 -2.01764 -0.37895 0 0 -0.76912 0 0 -0.15124 0 0 0 -1.49361 0 0.83697 -0.6132 0.81255 -2.94456
ILE_955 -5.86631 0.80897 2.39874 -0.45259 0.32982 0.08588 1.49669 -1.84475 -0.01007 -0.05456 0.0498 0.07783 0 0 0 0 0 -0.06177 0.06169 0.42612 0 -0.77309 0 0.73287 -0.71381 0.65439 -2.65418
GLN_956 -3.86846 0.67228 2.62219 -0.60943 0.12346 0.56673 0.75913 -1.17239 -0.09006 -0.4468 0.11025 -0.53325 0 0 0 0 0 0.03752 0.34083 0 2.09344 -0.09095 0 -0.18838 -0.3308 1.25934 1.25466
PRO_957 -5.5252 1.38479 3.32089 -0.12178 0.00339 0.08831 1.10378 -1.32448 -0.01055 -0.08156 -1.60956 0.25589 0 0 0 0 0 -0.10298 0.00492 0.10376 0 -1.06046 0 -2.4119 -0.42443 0.98139 -5.42579
ALA_958 -1.91815 0.62782 2.60282 -0.02274 0 0 1.36848 -1.18806 -0 -0 -0.77099 -0.36895 0 0 -0.77337 0 0 0.24587 0 0 0 -0.37866 0 1.8394 0.3092 1.49087 3.06354
PRO_959 -2.47672 0.85264 1.46882 -0.0789 0 0.04718 0.46285 -0.58929 -0 -0 -0.15639 0.55265 0 0 0 0 0 -0.1481 0.01562 0.44958 0 -0.58893 0 -2.4119 0.54281 1.63267 -0.42541
MET_960 -5.02484 0.86404 3.52387 -0.52315 0.11604 0.16585 1.98574 -1.50809 -0.01055 -0.08156 -1.70913 -0.0544 0 0 0 0 0 -0.06975 0.02535 1.45849 0 0.33765 0 0.60916 -0.21049 1.2923 1.18653
PRO_961 -2.02587 0.47793 0.93817 -0.17574 0.0618 0.123 0.30172 -0.3941 -0 -0 -0.10532 0.04904 0 0 0 0 0 0.01284 7e-05 0.17983 0 -0.85236 0 -2.4119 0.15102 1.05965 -2.61023
VAL:CtermProteinFull_962 -3.42749 0.47228 1.71098 -0.33159 0.17431 0.14202 0.73435 -1.16362 -0 -0 -1.26807 -1.10109 0 0 0 0 0 0 0.0064 0.29078 0 0 0 1.9342 0.28517 0.28859 -1.25279
GLY:NtermProteinFull_963 -1.46537 0.05188 2.43126 -0.00027 0 0 1.08325 -1.08837 -0.01157 -0.06902 -2.49755 0.41259 0 0 -0.8921 0 0 0.01305 0 0 0 0 0 0.83697 0 0.04965 -1.14561
LEU_964 -1.55512 0.2024 1.37101 -0.46716 0.18446 0.09032 0.03973 -0.7178 -0.01157 -0.06902 -0.20797 0.18378 0 0 0 0 0 0.09773 0.0278 0.43041 0 -0.37211 0 0.18072 -0.13715 0.24305 -0.48651
ASN_965 -2.87267 0.31964 2.57016 -0.27538 0.06167 0.49241 0.37091 -1.2424 -0.00027 -0.00132 -0.4531 -1.03796 0 0 0 0 0 7.01437 0.15774 0 1.53867 0.53653 0 -0.93687 0.50743 10.8071 17.5566
ILE_966 -4.11468 0.69864 1.68879 -0.58225 0.31168 0.10747 0.91814 -1.14888 -0 -0 0.18284 0.41665 0 0 0 0 0 -0.05064 0.04939 0.98762 0 0.37938 0 0.73287 0.98809 11.1903 12.7554
CYS:disulfide_967 -5.53952 1.03459 2.17179 -0.04739 0.03818 0.02393 0.76082 -1.47832 -0.00682 -0.02968 -0.02076 -0.44702 0 0 0 0 -0.52486 0.05908 1e-05 0.05968 0 0.34768 0 3.6196 0.83634 1.05721 1.91454
THR_968 -3.8255 0.66437 3.19527 -0.10225 0.06104 0.04604 1.80569 -1.69952 -0 -0 -0.33285 -1.30672 0 0 0 -0.46142 0 3.68242 0.00291 0.26738 0 -0.63553 2.30514 -1.0874 0.52764 14.1798 17.2865
SER_969 -2.75204 0.24792 2.57719 -0.03543 0.01948 0.02959 0.69113 -1.08984 -0.00027 -0.00132 0.00065 -0.27701 0 0 0 -0.46142 0 0.02273 0.03884 0.42715 0 0.03572 1.89488 -0.77834 0.59816 23.0831 24.2708
GLY_970 -2.958 0.75429 1.97834 -0.00017 0 0 0.82784 -1.19907 -0 -0 -1.3194 -0.04834 0 0 0 0 0 0.00214 0 0 0 -1.43133 0 0.83697 0.87999 15.0922 13.4154
SER_971 -4.91846 1.05479 4.41094 -0.03011 0.02335 0.03091 2.0357 -2.06387 -0.02739 -0.16914 -0.36371 -0.03373 0 0 -0.38459 0 0 0.14547 0.00141 0.0695 0 0.13506 1.05688 -0.77834 0.40746 6.70071 7.30286
ALA_972 -3.19016 0.39672 2.3468 -0.0233 0 0 1.3865 -1.49534 -0.01377 -0.07327 -0.82593 -0.39587 0 0 -0.45495 0 0 -0.06006 0 0 0 0.62314 0 1.8394 0.75693 1.60614 2.42298
THR_973 -3.09008 0.61601 2.67997 -0.21187 0.24411 0.08025 0.676 -1.35984 -0.016 -0.08634 -0.74245 -0.55253 0 0 0 0 0 -0.03977 0.00403 0.20129 0 0.01796 2.3238 -1.0874 0.67039 1.01735 1.34489
SER_974 -5.10844 0.31287 4.36174 -0.03011 0 0.07243 2.18998 -2.30871 -0 -0 -1.76926 -0.38321 0 0 -1.04995 0 0 0.02557 0.18498 0.03444 0 -0.55727 0.62914 -0.77834 -0.1313 0.53212 -3.77333
CYS:disulfide_975 -6.97182 1.09076 2.66313 -0.04804 0.00317 0.02037 0.77974 -1.70828 -0.03159 -0.16288 0.48658 -0.40865 0 0 0 0 -0.36536 0.0126 0.09087 0.46528 0 0.16281 0 3.6196 -0.34573 0.42524 -0.2222
GLU_976 -5.46099 0.57728 6.06076 -0.20602 0.03842 0.29865 3.09233 -2.62596 -0.01247 -0.13389 -2.91407 -0.53369 0 0 -0.49155 -0.73058 0 0.12164 0.00646 0 3.14659 -0.02411 0 -2.7348 -0.01534 0.2763 -2.26504
GLU_977 -5.94809 0.66886 7.37481 -0.20556 0.02314 0.25468 3.23404 -3.17032 -0.00222 -0.01307 -3.90014 -0.5926 0 0 -0.94299 0 0 0.2692 0.21986 0 3.28231 -0.35938 0 -2.7348 -0.1632 0.61396 -2.09148
CYS_978 -7.67555 1.13151 4.77983 -0.16957 0.08337 0.08206 1.67797 -2.45728 -0.00938 -0.09365 -0.85881 -1.48178 0 0 0 0 0 -0.0322 0.01906 1.35563 0 0.31141 0 3.6196 -0.17395 1.01752 1.1258
LEU_979 -7.73562 0.36945 4.72879 -0.49155 0.21208 0.12082 2.22623 -2.82823 -0 -0 -1.11116 0.18206 0 0 -0.80253 0 0 -0.04867 0.03563 0.30961 0 -0.27679 0 0.18072 0.1614 0.82789 -3.93987
LEU_980 -5.05111 0.54098 3.1752 -0.51053 0.17007 0.13019 1.49837 -1.78075 -0 -0 -0.35915 7e-05 0 0 0 0 0 -0.04909 0.08051 3.07945 0 -0.28589 0 0.18072 -0.16341 0.56423 1.21986
ILE_981 -5.32869 0.6434 1.92424 -0.56769 0.27212 0.16639 1.39677 -1.63548 -0.02054 -0.12572 -0.94781 0.2026 0 0 0 0 0 -0.09587 0.06473 1.40985 0 0.12663 0 0.73287 -0.27013 0.7364 -1.31591
HIS_982 -7.02089 1.25869 5.38276 -0.48527 0.02526 0.34836 2.09236 -2.60437 -0.01037 -0.0963 -0.38957 -1.04041 0 0 -1.1785 0 0 0.02394 0.00674 0 1.83475 -0.47585 0 -0.45461 0.26377 1.28298 -1.23656
PRO_983 -3.79895 0.56841 2.73408 -0.07051 0 0.04338 0.61565 -1.14095 -0 -0 0.06694 0.53375 0 0 0 0 0 -0.26418 0.08402 0.25762 0 -0.86126 0 -2.4119 0.65459 1.49121 -1.4981
LYS_984 -3.48703 0.19945 2.74594 -0.34305 0.06575 0.22348 1.05767 -1.37752 -0 -0 -0.91605 -0.32452 0 0 -1.1785 0 0 0.08666 0.00268 1.54578 0 0.16688 0 -1.5107 1.48509 0.8062 -0.75181
CYS:disulfide_985 -5.95187 0.72742 3.7511 -0.03813 0.00025 0.01707 2.22343 -2.00762 -0.00197 -0.01985 -1.7503 -0.22366 0 0 -0.98107 0 -0.52486 -0.00065 0.23337 0.33765 0 0.06788 0 3.6196 1.35494 0.70321 1.53593
ALA_986 -4.96634 0.94162 2.69128 -0.02423 0.00021 0 2.01344 -2.05804 -0 -0 -1.50358 -0.43239 0 0 0 0 0 -0.00982 0 0 0 -0.44289 0 1.8394 0.18399 0.67206 -1.09529
TRP_987 -12.9365 2.02687 4.86232 -0.93415 0.11066 0.3573 1.56701 -3.45809 -0.03121 -0.26428 0.3665 -0.7582 0 0 0 0 0 0.40905 0.47413 0 2.55278 -0.16725 0 1.6906 0.47841 0.93585 -2.71817
CYS_988 -6.64162 0.69849 3.23107 -0.09188 2e-05 0.04339 1.43602 -1.83291 -0.01422 -0.12144 -0.03653 0.06269 0 0 0 0 0 -0.03604 0.19559 0.57111 0 0.29182 0 3.6196 0.2858 10.4478 12.1088
SER_989 -4.18882 0.56935 4.12963 -0.01888 0.00011 0.02842 1.56372 -1.88243 -0.01431 -0.11677 -1.11996 -0.87244 0 0 0 0 0 0.22964 0.00066 0.14949 0 -0.00098 0.64922 -0.77834 1.07308 15.2182 14.6186
LYS_990 -2.56624 0.3565 3.95484 -0.33862 0.07083 0.21687 1.4345 -1.49541 -0 -0 -3.20523 -0.335 0 0 0 0 0 0.08342 0.05225 1.36202 0 -0.0232 0 -1.5107 1.45796 5.61961 5.1344
GLU_991 -1.78956 0.36972 2.35388 -0.22869 0.04516 0.37698 0.56454 -1.12365 -0 -0 0.43758 -0.5233 0 0 0 0 0 -0.06714 0.01226 0 2.69607 0.03983 0 -2.7348 0.20428 0.46265 1.09581
ASP_992 -4.06437 0.20186 4.58661 -0.10233 0.00869 0.31721 1.81353 -2.01584 -0.02881 -0.26541 -1.75842 -0.34837 0 0 -0.6122 0 0 -0.07553 0.27765 0 1.71995 0.02859 0 -2.3716 -0.25735 0.5824 -2.36375
PHE_993 -7.55491 0.99772 3.12422 -0.6878 0.0656 0.4227 1.80293 -2.16743 -0.01127 -0.11455 -2.06513 0.11525 0 0 0 0 0 0.08031 0.0912 0 2.1275 -0.47135 0 1.0402 0.56798 0.44902 -2.18781
GLY_994 -2.2038 0.07996 2.79951 -0.00045 0 0 1.01973 -1.37642 -0 -0 -1.66056 -0.20273 0 0 0 0 0 -0.11515 0 0 0 -0.52998 0 0.83697 0.93442 0.22351 -0.195
SER_995 -2.71993 0.49392 2.48087 -0.02787 0 0.06511 0.82652 -1.16332 -0 -0 0.74742 -0.52209 0 0 0 0 0 0.00252 0.02742 0.08995 0 -0.50833 0.60415 -0.77834 0.37238 0.98628 0.97668
PRO_996 -1.58949 0.29237 1.26136 -0.07777 0 0.0469 0.32324 -0.60423 -0 -0 0.92191 0.59192 0 0 0 0 0 -0.15136 0.01218 0.47006 0 -0.49973 0 -2.4119 0.02186 1.1297 -0.26298
ARG_997 -1.60082 0.23158 1.5527 -0.75768 0.10663 0.5028 0.43406 -0.74426 -0.0081 -0.06544 0.16695 0.40903 0 0 0 0 0 -0.0066 0.01779 1.55548 0 -0.18277 0 -1.2888 -0.30891 0.54932 0.56295
SER_998 -3.14341 0.2365 3.63244 -0.01638 0 0.02779 1.81632 -1.70365 -0.01213 -0.13841 -1.12193 -0.90175 0 0 -0.13452 0 0 -0.0993 0.0003 0.67532 0 -0.45558 0.60655 -0.77834 0.55414 0.38446 -0.57158
ILE_999 -2.25943 0.09917 2.20373 -0.47903 0.33435 0.10843 0.62268 -1.08924 -5e-05 -0.00022 -0.89239 -0.01322 0 0 -0.13452 0 0 -0.03069 0.00765 0.42458 0 -0.65717 0 0.73287 0.39483 0.2578 -0.36986
THR_1000 -2.82905 0.28965 1.99207 -0.17423 0.10621 0.06637 0.49132 -1.15644 -0.01525 -0.1873 -0.54123 -0.27452 0 0 0 0 0 0.07416 2e-05 0.04339 0 0.04217 2.28228 -1.0874 -0.41471 0.3173 -0.97516
SER_1001 -3.58311 0.27847 3.06137 -0.03024 0.00053 0.05572 1.70169 -1.4828 -0.04454 -0.32221 -0.11356 -0.88422 0 0 0 0 0 -0.03041 0.00111 0.08502 0 -0.1601 0.69913 -0.77834 0.15794 0.34116 -1.04739
ARG_1002 -6.18719 0.57807 3.68045 -0.41874 0.03954 0.21666 2.0277 -2.00044 -0 -0 -0.94698 0.1769 0 0 -0.45495 0 0 0.59657 0.14375 2.21601 0 -0.17524 0 -1.2888 0.46673 0.72229 -0.60767
CYS_1003 -5.82829 1.46137 3.30306 -0.07953 0.05008 0.0529 1.4175 -1.73191 -0.02667 -0.17259 -1.31927 -0.5061 0 0 0 0 0 0.14179 0.54065 0.55568 0 -0.05667 0 3.6196 0.74065 1.57383 3.73608
ASP_1004 -4.24802 0.31992 5.012 -0.1058 0.00993 0.31145 1.95051 -2.28474 -0.03204 -0.26953 -2.15149 -1.11282 0 0 -0.59871 0 0 -0.03415 0.02856 0 2.10318 -0.34743 0 -2.3716 0.43954 1.39481 -1.98644
LEU_1005 -5.6744 0.4549 5.22397 -0.52024 0.13611 0.11449 2.48736 -2.63105 -0.02486 -0.18305 -2.90238 0.32153 0 0 -0.59871 0 0 -0.05921 0.01807 0.67273 0 -0.05656 0 0.18072 -0.44649 0.64035 -2.8467
ARG_1006 -5.63952 0.75363 3.80973 -1.29401 0.45555 0.9138 1.80743 -2.32524 -0.0035 -0.02759 -0.34673 0.21822 0 0 0 0 0 0.01754 0.37075 2.19329 0 -0.19743 0 -1.2888 0.00018 0.59969 0.01699
ALA_1007 -4.87774 0.36178 3.82105 -0.02251 0 0 1.55309 -2.28838 -0 -0 -0.47966 -0.36015 0 0 0 0 0 -0.05929 0 0 0 -0.34295 0 1.8394 0.03722 0.43999 -0.37814
ASN_1008 -5.58002 0.2131 6.02202 -0.17645 0.02819 0.26147 2.4126 -2.85808 -0.01664 -0.11664 -1.86028 -0.26179 0 0 0 0 0 -0.03367 0.02119 0 1.54167 0.31604 0 -0.93687 -0.13826 0.22872 -0.93371
LEU_1009 -10.5656 1.39028 5.22393 -0.47587 0.1674 0.10544 2.9897 -3.52519 -0 -0 -2.85028 0.23717 0 0 0 0 0 -0.03849 0.00645 0.44341 0 -0.25094 0 0.18072 0.00893 0.40497 -6.54798
VAL_1010 -6.16062 0.57698 4.38441 -0.25228 0.11616 0.03973 2.51732 -2.82056 -0.00821 -0.06641 -1.97393 0.28164 0 0 0 0 0 0.11232 0.00133 0.84677 0 -0.14018 0 1.9342 -0.1553 0.78102 0.01438
LYS_1011 -3.48697 0.29544 3.68754 -0.29968 0.02344 0.13247 1.55088 -1.7565 -0.0035 -0.02759 -0.93436 -0.03879 0 0 0 0 0 -0.06523 0.06362 1.74013 0 -0.07288 0 -1.5107 -0.33196 0.66351 -0.37113
ASN_1012 -3.5835 0.35462 3.42013 -0.19559 0.04318 0.31468 1.35229 -1.78914 -0 -0 -1.13095 -0.41589 0 0 0 0 0 -0.0281 0.00274 0 1.99569 -0.44745 0 -0.93687 -0.62902 0.33157 -1.34161
GLY_1013 -1.85752 0.07938 2.42756 -5e-05 0 0 1.08706 -1.22565 -0 -0 -1.16031 -0.32652 0 0 0 0 0 -0.17312 0 0 0 -1.53224 0 0.83697 -0.49919 0.5292 -1.81444
CYS_1014 -6.83881 1.41737 3.67541 -0.07352 0.00075 0.0384 1.86789 -1.93565 -0 -0 -2.36957 0.16583 0 0 0 0 0 0.01305 0.06015 1.38559 0 0.302 0 3.6196 -0.46676 0.72226 1.58401
GLY_1015 -2.12927 0.28459 2.38607 -0.00029 0 0 1.45618 -1.19999 -0.0146 -0.14397 -1.70478 -0.16787 0 0 -0.6122 0 0 -0.05016 0 0 0 -0.24534 0 0.83697 -0.22828 0.55185 -0.98108
GLY_1016 -1.5248 0.15975 1.43681 -5e-05 0 0 0.54953 -0.78134 -0 -0 -0.79981 -0.38057 0 0 0 0 0 -0.11114 0 0 0 0.46629 0 0.83697 0.08052 0.34241 0.27458
GLU_1017 -2.11867 0.25093 3.34249 -0.25001 0.04734 0.43236 1.44297 -1.41897 -0.0169 -0.14751 -2.01949 -0.50922 0 0 0 0 0 0.11819 0.01281 0 3.00157 0.23289 0 -2.7348 0.2864 0.31816 0.27055
ILE_1018 -7.78755 1.14814 3.08072 -0.6519 0.56375 0.23264 1.60635 -2.44049 -0 -0 -0.96839 -0.12299 0 0 0 0 0 -0.0155 0.06497 0.5154 0 0.22465 0 0.73287 0.28116 0.61322 -2.92294
GLU_1019 -4.14242 0.35959 3.96382 -0.41162 0.08359 0.79493 1.03185 -1.66786 -0.00098 -0.0172 -1.09268 -0.99131 0 0 0 0 0 -0.01531 0.00201 0 3.53342 -0.08444 0 -2.7348 0.11714 0.51077 -0.7615
SER_1020 -2.81713 0.57769 2.20872 -0.04085 0.01362 0.0766 0.21333 -1.11029 -0.0176 -0.12289 0.81195 -0.61545 0 0 0 0 0 0.29226 0.00142 0.40576 0 0.47427 0.60518 -0.77834 1.24919 0.84564 2.2731
PRO_1021 -4.18499 0.84138 2.88458 -0.19623 0.0022 0.13911 0.74414 -1.04049 -0.00103 -0.00559 -1.2454 0.08177 0 0 -0.57232 0 0 0.03959 0.03727 0.32631 0 -0.78059 0 -2.4119 1.04267 0.94234 -3.35717
ALA_1022 -1.48028 0.03667 1.28308 -0.02199 0 0 0.20986 -0.65514 -0.00221 -0.04912 -0.46394 -0.44059 0 0 0 0 0 0.00183 0 0 0 -0.53582 0 1.8394 -0.11773 0.24476 -0.15123
SER_1023 -3.0699 0.658 2.84148 -0.02643 0 0.05761 1.18322 -1.29794 -0.01187 -0.12416 -2.00878 -0.51736 0 0 0 -0.48737 0 -0.01311 0.27125 0.23951 0 -0.34498 0.86603 -0.77834 -0.33369 0.63679 -2.26004
SER_1024 -3.90952 0.16821 4.11087 -0.03218 0 0.07364 2.51454 -2.02251 -0.02107 -0.23662 -2.49631 -0.32352 0 0 0 -1.00438 0 0.51567 0.02543 0.03943 0 -0.53354 1.00643 -0.77834 -0.36255 1.00257 -2.26375
PHE_1025 -6.23428 0.64644 2.03971 -1.16566 0.12501 0.68852 1.06465 -1.71991 -0 -0 -0.0905 -0.17514 0 0 0 0 0 0.07961 0.17193 0 1.89646 -0.30983 0 1.0402 -0.17723 0.88073 -1.23929
HIS_D_1026 -5.70429 0.27578 4.98279 -0.42168 0.0193 0.5237 2.80722 -2.76086 -0 -0 -3.1971 -0.30354 0 0 0 -0.63091 0 0.0228 0.11889 0 1.91589 -0.26875 0 -0.45461 -0.07542 0.65437 -2.49645
VAL_1027 -4.38894 0.3986 0.82495 -0.27587 0.13302 0.05579 0.26792 -1.1453 -0 -0 0.24229 -0.02168 0 0 0 0 0 -0.05903 0.01511 0.05281 0 -0.41566 0 1.9342 -0.20901 0.48134 -2.10946
LEU_1028 -5.34297 0.3414 3.65858 -0.48934 0.17671 0.11238 1.3804 -1.92935 -0 -0 -1.56087 0.15266 0 0 -0.47165 0 0 0.02835 0.17759 0.34185 0 -0.28703 0 0.18072 -0.21464 0.4499 -3.29531
ARG_1029 -4.90315 0.20999 5.10706 -0.91141 0.17805 0.67721 2.66021 -2.2897 -0 -0 -3.38125 -0.12652 0 0 -0.47165 0 0 0.03041 0.0465 1.60644 0 -0.13905 0 -1.2888 0.17422 0.36426 -2.45716
SER_1030 -3.38128 0.29194 2.05852 -0.03608 0.00165 0.06992 0.6001 -1.08319 -0 -0 -0.03046 -0.69472 0 0 0 0 0 0.26062 0.01876 0.05086 0 -0.13681 0.61635 -0.77834 0.68183 0.39075 -1.09958
LEU_1031 -4.56615 0.60957 3.52373 -0.47307 0.26606 0.10078 2.13101 -1.74361 -0.01811 -0.15907 -2.08221 0.11364 0 0 -2.4853 0 0 -0.02759 0.05002 0.79845 0 -0.34779 0 0.18072 0.55106 1.20153 -2.37631
PRO_1032 -2.40114 0.37687 1.65724 -0.12301 0.00203 0.09077 0.54871 -0.7756 -0 -0 -0.37846 0.24851 0 0 0 0 0 -0.0534 0.02127 0.18853 0 -1.11364 0 -2.4119 -0.39819 1.20761 -3.31379
LEU_1033 -7.81088 0.96849 2.13045 -0.48954 0.18071 0.09404 0.39678 -2.03242 -0 -0 -0.58243 0.35718 0 0 0 0 0 -0.0215 0.09915 0.50463 0 -0.04044 0 0.18072 -0.66828 0.49395 -6.23937
SER_1034 -4.43396 0.42227 5.39222 -0.02799 0 0.04506 3.0475 -2.41569 -0.01958 -0.11159 -2.73724 -1.07115 0 0 -1.54838 0 0 0.08571 0.00015 1.58598 0 -0.02527 0.74565 -0.77834 -0.33508 0.6005 -1.57921
SER_1035 -2.95362 0.10286 3.15508 -0.02821 0 0.0464 1.2544 -1.37207 -0 -0 -0.74334 -1.07832 0 0 0 0 0 -0.02774 0.01689 0.30426 0 -0.23189 0.60021 -0.77834 -0.3629 0.46263 -1.6337
LYS_1036 -5.44411 0.41387 5.79739 -0.45055 0.07557 0.24303 3.57484 -2.51397 -0 -0 -3.04063 -0.13755 0 0 -1.1777 -0.46 0 -0.01637 0.04185 1.81908 0 0.13338 0 -1.5107 -0.3171 0.46655 -2.5031
GLY_1037 -4.28006 0.56343 2.69583 -6e-05 0 0 1.13328 -1.72626 -0 -0 -1.94476 -0.39152 0 0 0 0 0 -0.12012 0 0 0 0.32181 0 0.83697 -0.04794 0.42516 -2.53425
SER_1038 -3.11782 0.17171 3.53224 -0.02568 0 0.04226 1.02202 -1.51601 -0.0084 -0.1211 0.2469 -1.11626 0 0 0 0 0 -0.01453 4e-05 1.19207 0 -0.42839 0.6004 -0.77834 -0.09727 0.1734 -0.24276
GLY_1039 -0.63129 0.02419 0.96087 -5e-05 0 0 0.09347 -0.44167 -0 -0 0.14392 -0.37714 0 0 0 0 0 -0.17675 0 0 0 -1.47325 0 0.83697 -0.33029 0.15877 -1.21226
SER_1040 -2.21673 0.28074 2.65098 -0.02936 0 0.0688 1.35883 -1.27497 -1e-05 -0.00038 -0.58516 -0.66087 0 0 -1.00641 0 0 -0.03097 0.08618 0.14353 0 -0.5107 0.61184 -0.77834 -0.44989 0.24299 -2.09989
ALA_1041 -0.77024 0.0354 0.82529 -0.02746 0.00451 0 0.20876 -0.45141 -0 -0 0.27074 -0.43423 0 0 0 0 0 -0.07105 0 0 0 -0.00711 0 1.8394 -0.47909 0.22467 1.16817
GLY_1042 -1.81812 0.41709 1.96826 -0.00028 0 0 1.04655 -1.05163 -0 -0 0.36566 -0.15698 0 0 -0.52856 0 0 7e-05 0 0 0 -1.50839 0 0.83697 -0.25874 0.16672 -0.5214
TRP_1043 -2.30594 0.33007 1.92907 -1.44226 0.25161 0.67031 0.0084 -0.94088 -0 -0 0.6797 -0.73217 0 0 0 0 0 -0.04961 0.05244 0 1.85137 -0.0247 0 1.6906 -0.25104 0.1963 1.91326
ASP_1044 -4.27324 0.29978 4.35196 -0.22 0.16047 0.7612 1.10351 -2.11134 -1e-05 -0.00038 -1.83062 -2.75548 0 0 -0.47785 0 0 5.82943 0.20932 0 2.05335 0.29247 0 -2.3716 0.00076 13.1883 14.21
VAL_1045 -4.44227 0.45465 1.96625 -0.33118 0.24377 0.07088 0.84661 -1.54075 -0.00879 -0.04329 0.42148 0.31527 0 0 0 0 0 -0.02608 0.00212 0.15631 0 -0.4319 0 1.9342 0.08466 13.4405 13.1124
ILE_1046 -7.50738 0.49636 3.35335 -0.62408 0.39337 0.1284 1.52819 -2.47141 -0.01958 -0.11159 -1.63652 0.16339 0 0 0 0 0 0.0551 0.01633 1.03512 0 -0.68269 0 0.73287 -0.40711 0.56092 -4.99696
GLN_1047 -8.27172 0.57248 6.12285 -0.22556 0.00523 0.12546 3.66749 -3.14289 -0.01431 -0.1257 -5.29559 -0.35736 0 0 -2.15395 0 0 -0.03702 0.01663 0 3.27029 -0.11967 0 -0.18838 -0.11677 1.06006 -5.20842
MET_1048 -10.6618 1.82439 4.13017 -0.39817 0.2431 0.04169 2.04209 -2.44834 -0.01811 -0.15907 -2.15379 -0.22123 0 0 -1.8332 0 0 -0.00405 0.94987 1.56322 0 -0.09419 0 0.60916 0.13526 1.26681 -5.18626
THR_1049 -6.6873 0.87772 4.9012 -0.23417 0.24674 0.0922 3.03722 -2.67502 -0 -0 -3.02003 -1.23745 0 0 -0.32527 0 0 0.00645 0.12856 0.4523 0 0.08912 2.5099 -1.0874 0.30605 1.38365 -1.23554
PRO_1050 -6.17473 0.84354 2.33288 -0.18327 0.00142 0.13082 1.10716 -1.39024 -0 -0 -0.07445 0.19751 0 0 0 0 0 0.1234 0.01628 0.41626 0 -0.98244 0 -2.4119 0.38192 1.15175 -4.51408
GLN_1051 -7.44392 0.4761 6.40951 -0.51584 0.04581 0.79249 4.21816 -3.29445 -0 -0 -4.69216 -0.6969 0 0 -3.02262 0 0 0.04629 0.19703 0 3.24292 -0.17315 0 -0.18838 0.25558 0.54507 -3.79846
GLU_1052 -5.69691 0.37091 5.31191 -0.30426 0.07733 0.35994 2.73664 -2.44194 -0 -0 -3.60387 -0.31795 0 0 0 0 0 -0.03126 0.00275 0 2.96525 -0.09782 0 -2.7348 0.41156 0.54219 -2.45034
ILE_1053 -9.19474 1.3119 1.7134 -0.47007 0.4858 0.08785 2.2296 -2.26824 -0.00259 -0.00855 -2.50076 0.15586 0 0 0 0 0 0.2368 0.03951 0.49389 0 -0.59169 0 0.73287 0.16062 0.58408 -6.80448
ALA_1054 -4.44734 0.60512 2.92417 -0.02558 0.00077 0 2.75243 -2.06742 -0 -0 -3.06937 -0.33467 0 0 0 0 0 -0.00901 0 0 0 0.36148 0 1.8394 0.06441 0.56139 -0.84423
VAL_1055 -7.74548 1.05083 2.29118 -0.27746 0.2301 0.06088 2.9122 -2.37025 -0.0077 -0.02613 -2.9347 -0.24646 0 0 0 0 0 -0.08382 0.08166 0.26702 0 -0.76934 0 1.9342 -0.02761 0.37808 -5.2828
ASN_1056 -4.9768 0.36583 4.32119 -0.19357 0.00877 0.32208 2.38588 -2.37865 -0.00977 -0.09081 -2.38599 -0.61324 0 0 0 -0.37347 0 -0.05083 0.07074 0 2.66158 -0.11261 0 -0.93687 -0.12909 0.34965 -1.76599
LEU_1057 -8.92289 0.76968 3.23584 -0.46298 0.2209 0.08778 2.55645 -2.72647 -0.00511 -0.01758 -3.42083 0.13589 0 0 0 0 0 0.6728 0.02269 0.66226 0 -0.2034 0 0.18072 -0.01901 0.52806 -6.7052
ARG_1058 -10.6167 1.38942 10.9619 -0.54035 0.14976 0.26896 5.32992 -4.64136 -0.03874 -0.25515 -5.94487 0.8296 0 0 -3.33115 0 0 0.24963 1.29936 2.20977 0 0.09798 0 -1.2888 0.12002 1.8768 -1.87392
PRO_1059 -6.55219 2.00561 3.09665 -0.16919 0.00284 0.1171 0.96923 -1.27268 -0 -0 -0.61929 0.09324 0 0 0 0 0 -0.07417 0.5668 1.46498 0 -0.81093 0 -2.4119 -0.00201 2.03827 -1.55763
GLY_1060 -2.36339 0.0557 2.326 -4e-05 0 0 1.17429 -1.25156 -0 -0 -0.87856 -0.39863 0 0 0 0 0 -0.02058 0 0 0 -0.92926 0 0.83697 -0.08981 0.77155 -0.76732
ASP_1061 -6.56032 1.22361 8.14826 -0.11139 0.00185 0.32243 4.56822 -3.49368 -0 -0 -6.73297 -1.09604 0 0 -1.74253 -0.48737 0 -0.01814 5e-05 0 2.17385 -0.37057 0 -2.3716 -0.01518 1.01566 -5.54588
LYS_1062 -4.07459 0.60354 3.40096 -0.47987 0.1135 0.34396 1.01369 -1.57812 -0.03995 -0.22102 -2.14011 -0.34897 0 0 -0.7673 0 0 0.09536 0.03489 2.06584 0 0.00373 0 -1.5107 0.21199 1.02213 -2.25105
THR_1063 -5.51615 0.5209 3.39926 -0.11328 0.03362 0.08467 2.10554 -2.14686 -0.02201 -0.2178 -2.21299 -0.5269 0 0 0 0 0 -0.00492 0.02482 0.11729 0 -0.41141 2.31083 -1.0874 0.12819 0.38403 -3.15055
THR_1064 -3.29991 0.33194 1.74036 -0.12863 0.06405 0.09811 1.04025 -1.13199 -0 -0 -0.6575 -0.7511 0 0 0 0 0 0.06878 0.00094 0.17297 0 -0.31843 2.3272 -1.0874 -0.42166 0.36828 -1.58374
PHE_1065 -7.68926 0.78962 0.39236 -0.86 0.06719 0.45056 1.81904 -1.58441 -0 -0 -1.81446 -0.18713 0 0 0 0 0 0.00972 0.07951 0 1.61378 -0.51866 0 1.0402 -0.24748 0.49797 -6.14146
GLN_1066 -4.02973 0.34162 3.11443 -0.26203 0.04125 0.20933 1.36785 -1.42699 -0.00273 -0.01029 -1.43579 -0.72823 0 0 0 -0.97563 0 0.01963 0.02247 0 2.93968 0.01901 0 -0.18838 -0.13488 0.4767 -0.64272
LEU_1067 -8.3162 0.86684 2.12684 -0.62075 0.21999 0.17291 2.45407 -2.20644 -0.00276 -0.0078 -2.64219 0.23248 0 0 0 0 0 -0.0169 0.14681 0.73446 0 -0.25837 0 0.18072 -0.0182 0.34771 -6.60679
GLN_1068 -5.79858 0.43781 3.50826 -0.28831 0.03889 0.24734 2.68206 -2.19085 -0.00273 -0.01029 -2.86938 -0.59199 0 0 0 0 0 -0.04709 0.04039 0 3.54206 0.20379 0 -0.18838 0.03429 0.27646 -0.97625
VAL_1069 -8.47375 1.01787 1.24101 -0.2841 0.22463 0.06523 2.27787 -2.10018 -0.01313 -0.04205 -2.5274 -0.43473 0 0 0 0 0 -0.02438 0.05857 0.1929 0 -0.66932 0 1.9342 -0.16044 0.39513 -7.32205
ARG_1070 -10.1513 1.09902 7.78063 -0.68528 0.12095 0.41971 3.21242 -3.75422 -0 -0 -4.20478 0.61985 0 0 -0.37067 -0.30218 0 0.07996 0.06018 2.25027 0 0.05853 0 -1.2888 -0.16244 0.58994 -4.62823
GLN_1071 -8.99941 0.58838 7.6863 -0.44593 0.05402 0.4193 3.7939 -3.88913 -0.01843 -0.0995 -3.72813 -0.8748 0 0 -0.16049 -0.50464 0 0.01966 0.05857 0 3.42021 -0.00914 0 -0.18838 0.18342 0.90714 -1.78707
VAL_1072 -7.5819 0.74528 3.81676 -0.32303 0.22047 0.06855 1.80288 -2.73095 -0.01023 -0.03165 -2.99115 0.07992 0 0 -0.73877 0 0 0.02173 0.00174 1.37397 0 0.44519 0 1.9342 0.1275 0.79256 -2.97692
GLU_1073 -5.19023 0.36768 6.06112 -0.20722 0.0254 0.28193 3.38928 -2.69675 -0.02121 -0.1582 -3.85827 -0.42851 0 0 0 -0.46 0 -0.00098 0.00056 0 3.13448 -0.01995 0 -2.7348 -0.27584 0.29689 -2.49463
ASP_1074 -4.61209 0.36754 6.47249 -0.27621 0.06835 0.91087 3.09457 -2.60171 -0.00057 -0.00351 -6.07869 -0.24129 0 0 -1.0368 -0.99662 0 -0.1024 0.07014 0 2.20093 -0.56783 0 -2.3716 -0.46391 0.30392 -5.86443
TYR_1075 -8.60673 1.17734 4.86747 -0.62359 0.02475 0.05744 1.72456 -2.9837 -0.06113 -0.37115 -0.2122 -0.34362 0 0 0 0 0 0.03045 0.2185 0 2.2762 0.00424 0.04662 1.2797 -0.28464 1.23177 -0.54772
PRO_1076 -7.5572 1.24716 4.19375 -0.11764 0.00024 0.08545 2.27092 -2.08333 -0.00332 -0.01372 -2.69304 0.30026 0 0 0 0 0 -0.03774 0.01708 0.13234 0 -1.12403 0 -2.4119 -0.35434 1.32461 -6.82446
VAL_1077 -7.65648 0.80342 3.27823 -0.28357 0.22272 0.0669 3.06195 -2.48136 -0.00069 -0.00182 -2.57354 -0.39855 0 0 0 0 0 0.15892 4e-05 0.20111 0 -0.73608 0 1.9342 -0.5285 0.49096 -4.44211
ASP_1078 -8.24015 0.63013 8.7999 -0.11611 0.00857 0.34599 5.19084 -4.08752 -0.03089 -0.12005 -8.27564 0.0368 0 0 -0.53783 -1.10278 0 -0.05062 0.05299 0 3.5921 -0.37253 0 -2.3716 -0.22965 0.37833 -6.49972
LEU_1079 -8.75497 1.53358 2.39678 -0.67732 0.309 0.19841 2.46437 -2.54163 -0.00177 -0.00547 -3.03542 0.27904 0 0 0 0 0 0.06052 0.18535 0.74608 0 -0.26871 0 0.18072 -0.06229 0.68669 -6.30704
TYR_1080 -11.7012 1.08892 4.15091 -0.72113 0.03292 0.10459 3.01282 -3.63957 -0.02995 -0.20757 -3.35087 -0.46765 0 0 0 -0.75265 0 -0.06525 0.18583 0 2.4023 -0.02816 0.0919 1.2797 0.04062 0.88221 -7.69127
TYR_1081 -9.51935 0.95894 3.64909 -0.87794 0.05918 0.19161 3.13407 -2.77228 -0.01452 -0.04846 -2.82423 -0.44115 0 0 0 -0.32855 0 -0.06573 0.00111 0 2.49699 0.03407 0.06188 1.2797 0.07815 0.53346 -4.41396
LEU_1082 -8.99686 1.15799 2.05791 -0.6341 0.37359 0.18165 2.35527 -2.61334 -0.02163 -0.08502 -2.18039 0.2466 0 0 0 0 0 0.08054 0.05116 0.80183 0 -0.24415 0 0.18072 0.13828 0.6377 -6.51223
MET_1083 -9.83942 0.79031 4.75286 -0.36266 0.10249 0.10233 2.77873 -2.92543 -0.01344 -0.0448 -2.89294 0.04279 0 0 0 0 0 0.35964 0.05176 2.34469 0 0.11486 0 0.60916 0.15333 1.43667 -2.43907
ASP_1084 -7.34665 0.64499 8.04113 -0.20409 0.06362 0.63676 3.8982 -3.42863 -0.04635 -0.29102 -5.46029 -1.30494 0 0 -0.62229 -1.47003 0 -0.04857 0.06357 0 2.42052 -0.59494 0 -2.3716 -0.01938 1.22085 -6.21913
LEU_1085 -9.54988 1.1656 4.40197 -0.61169 0.4688 0.21054 2.98224 -3.14492 -0.00378 -0.03932 -2.43837 0.12032 0 0 0 0 0 -0.00647 0.01586 0.18121 0 0.02265 0 0.18072 0.05869 1.01236 -4.97347
SER_1086 -4.7624 0.40535 6.10121 -0.03153 2e-05 0.0202 3.20454 -2.75582 -0.00911 -0.08991 -4.3781 0.12883 0 0 -0.62229 -0.77384 0 0.19411 0.00682 0.84052 0 -0.27332 1.74987 -0.77834 -0.14476 1.11148 -0.85645
LEU_1087 -6.76058 0.9618 2.44554 -0.49784 0.29722 0.12599 1.43186 -2.13886 -0.00278 -0.03327 -0.71758 0.22054 0 0 0 0 0 -0.01185 0.13433 0.29526 0 -0.24266 0 0.18072 -0.42557 0.6562 -4.08153
SER_1088 -2.56455 0.22463 3.60854 -0.03065 0.0004 0.04943 1.31219 -1.4927 -0 -0 -1.02538 -1.11462 0 0 0 -0.64349 0 -0.08599 0.04397 0.15854 0 -0.2802 0.92194 -0.77834 -0.48912 0.51723 -1.66817
MET_1089 -9.06867 0.90364 6.944 -0.47592 0.091 0.16679 3.60262 -3.33418 -0 -0 -3.06661 -0.23145 0 0 0 0 0 -0.05014 0.2033 0.97821 0 0.15721 0 0.60916 -0.59989 0.49946 -2.67148
LYS_1090 -5.12698 0.4328 6.62886 -0.48383 0.11346 0.39268 3.39651 -2.99008 -0 -0 -4.07926 -0.07921 0 0 0 -0.78647 0 -0.0543 0.07983 2.44137 0 -0.04933 0 -1.5107 -0.42213 0.61503 -1.48175
ASP_1091 -3.71422 0.21549 4.943 -0.11236 0.01075 0.34377 1.50409 -2.24034 -0.00278 -0.03327 -0.74159 -0.40966 0 0 0 0 0 0.03247 0.01296 0 1.71368 0.01708 0 -2.3716 -0.32052 0.4257 -0.72736
ASP_1092 -7.06862 0.84831 8.31362 -0.22503 0.01538 0.77293 3.54406 -3.75894 -0.0075 -0.0597 -4.47296 0.05435 0 0 0 -0.27423 0 0.01589 0.00804 0 4.1548 0.2074 0 -2.3716 -0.02046 0.58316 0.2589
LEU_1093 -8.35352 1.7972 3.56589 -0.51773 0.29893 0.13899 1.91526 -2.85595 -0 -0 -0.67757 0.20826 0 0 0 0 0 0.20066 0.10765 0.29007 0 -0.26406 0 0.18072 -0.0302 1.32573 -2.66968
ASP_1094 -4.86857 0.38209 7.49009 -0.09744 0.01175 0.29971 3.48995 -3.23948 -0 -0 -4.9338 -0.10061 0 0 0 -0.78647 0 -0.02682 0.00947 0 2.01981 0.0561 0 -2.3716 -0.20293 1.28312 -1.58562
ASN_1095 -5.37089 0.70457 6.68271 -0.19023 0.06712 0.29056 3.27051 -3.07941 -0 -0 -2.75578 -0.29505 0 0 -1.00057 -0.56628 0 -0.05011 1e-05 0 1.49564 0.04418 0 -0.93687 -0.04854 0.92463 -0.81382
ILE_1096 -8.78012 2.04091 3.68385 -0.62706 0.67551 0.20617 2.79464 -2.81752 -0.01258 -0.06009 -2.9732 -0.12594 0 0 0 0 0 -0.15532 0.22026 1.63285 0 0.50349 0 0.73287 0.00011 0.9425 -2.11867
ARG_1097 -6.13296 0.84472 6.56982 -0.72789 0.12977 0.50715 3.59412 -3.00167 -0 -0 -3.76384 0.38649 0 0 -1.80871 -0.56628 0 -0.13294 0.02632 1.73433 0 -0.06488 0 -1.2888 -0.03768 0.80351 -2.92942
SER_1098 -3.15178 0.3348 4.20683 -0.03195 0.00312 0.057 2.02402 -1.92275 -0.02578 -0.12268 -1.94728 -0.93063 0 0 0 0 0 -0.04312 0.00882 0.51595 0 -0.11921 0.60344 -0.77834 -0.20213 0.49912 -1.02256
LEU_1099 -8.52117 1.13571 2.43044 -0.42897 0.20399 0.04071 2.42958 -2.36007 -0.02288 -0.19488 -1.25221 0.36284 0 0 0 0 0 0.11831 0.08565 1.35068 0 -0.14625 0 0.18072 -0.35365 0.78587 -4.15559
GLY_1100 -5.37778 0.68364 3.80614 -0.00013 0 0 2.33505 -2.4069 -0 -0 -1.00312 -0.41089 0 0 0 0 0 -0.03362 0 0 0 -1.07945 0 0.83697 0.66227 0.72583 -1.26199
THR_1101 -4.74001 0.26831 5.48681 -0.20094 0.1208 0.07205 2.78741 -2.65179 -0.0103 -0.13479 -2.03853 -0.25107 0 0 0 -0.61916 0 0.07612 0.03559 0.06902 0 0.00475 2.39636 -1.0874 1.13025 0.34162 1.0551
LYS_1102 -5.41531 0.33776 5.62444 -0.73044 0.17166 0.5716 2.29187 -2.58791 -0.04552 -0.30425 -2.39466 -0.20238 0 0 0 0 0 0.03583 0.05319 2.86047 0 -0.06618 0 -1.5107 0.01571 0.39363 -0.9012
LEU_1103 -9.93656 1.07843 2.84797 -0.68508 0.14266 0.2475 2.78006 -2.88063 -0.02578 -0.12268 -0.68836 0.09464 0 0 0 0 0 0.12568 0.11137 0.88725 0 -0.22088 0 0.18072 -0.28557 0.59156 -5.75769
ALA_1104 -6.87516 0.80172 4.51174 -0.02105 0 0 3.18345 -3.13741 -0 -0 -2.47298 -0.34173 0 0 0 0 0 -0.04289 0 0 0 -0.29711 0 1.8394 -0.29102 0.74463 -2.39842
GLU_1105 -5.29666 0.31803 6.5524 -0.21232 0.02185 0.28355 2.05261 -2.78421 -0.01781 -0.14715 -2.15082 -0.60006 0 0 0 0 0 0.0519 0.02567 0 3.06924 -0.27047 0 -2.7348 -0.54727 0.45794 -1.92838
GLU_1106 -6.25327 0.56058 7.08751 -0.39337 0.04108 0.76546 3.25168 -3.11057 -0.02771 -0.15709 -4.17473 -0.37285 0 0 0 -0.60805 0 -0.03295 0.04707 0 3.2773 -0.24429 0 -2.7348 -0.41206 0.38601 -3.10507
MET_1107 -9.80902 0.89629 3.97873 -0.60494 0.07145 0.31465 3.53218 -2.75868 -0 -0 -3.54281 -0.18434 0 0 0 0 0 0.10346 0.09876 1.97316 0 -0.16109 0 0.60916 -0.24135 0.51507 -5.2093
ARG_1108 -6.12031 0.82229 5.58365 -0.46723 0.06961 0.25426 1.9772 -2.76026 -0 -0 -1.31767 0.30127 0 0 0 0 0 -0.10174 0.46008 2.14366 0 -0.09724 0 -1.2888 -0.36319 0.43128 -0.47316
LYS_1109 -3.60082 0.35617 5.05704 -0.47892 0.16515 0.2711 2.21953 -2.09263 -0 -0 -3.16876 -0.06777 0 0 0 -0.60805 0 0.0048 0.00706 2.63717 0 -0.11351 0 -1.5107 -0.5036 0.2825 -1.14423
LEU_1110 -6.62299 1.14974 1.84526 -0.49223 0.21934 0.10816 2.00684 -1.73014 -0.01959 -0.10526 -1.04243 0.15627 0 0 0 0 0 0.10157 0.01906 0.48743 0 -0.26297 0 0.18072 -0.15617 0.44972 -3.70767
THR_1111 -7.3003 0.70319 5.97412 -0.21866 0.16639 0.09874 3.43818 -3.19538 -0.01902 -0.10175 -2.48947 -1.24866 0 0 -0.99668 -0.23072 0 0.01337 0.08605 0.22432 0 0.11915 2.38194 -1.0874 0.22043 0.5902 -2.87193
SER_1112 -2.09274 0.07236 2.86586 -0.03685 0.00094 0.05433 1.52702 -1.24366 -0.0084 -0.1211 -2.67403 -0.46559 0 0 -1.0368 -0.76591 0 0.00454 0.01289 0.29468 0 -0.29293 1.72009 -0.77834 -0.27235 0.51794 -2.71804
ASN_1113 -5.18928 0.56871 5.07214 -0.32034 0.07187 0.56763 3.04377 -2.40128 -0 -0 -2.90646 -0.62707 0 0 -0.99668 -1.18617 0 -0.02 0.00949 0 2.03905 -0.4304 0 -0.93687 -0.21772 0.51387 -3.34576
PHE_1114 -8.87643 0.91048 2.42037 -1.06783 0.13832 0.67108 1.44679 -2.0834 -0.00019 -0.00073 -0.35681 -0.15111 0 0 0 0 0 -0.00379 0.04143 0 1.4767 -0.51369 0 1.0402 -0.01296 0.47656 -4.445
ARG_1115 -9.65874 0.89161 9.54064 -0.78314 0.30362 0.43989 3.23921 -4.06365 -0.01396 -0.05953 -5.35585 0.03756 0 0 0 -0.84527 0 -0.00648 0.33081 3.00974 0 -0.12451 0 -1.2888 -0.24185 1.06113 -3.58755
LEU_1116 -8.44354 0.70844 1.54539 -0.45287 0.0898 0.10909 2.18867 -2.13395 -0 -0 -2.17251 -0.02877 0 0 0 0 0 -0.04164 0.4177 0.97247 0 -0.18458 0 0.18072 0.01339 1.16981 -6.06238
GLY_1117 -5.00583 0.56047 3.17637 -0.00073 0 0 1.93638 -2.04923 -0 -0 -3.18676 -0.24831 0 0 0 0 0 0.00926 0 0 0 0.07779 0 0.83697 0.47708 0.44949 -2.96706
PHE_1118 -11.1745 0.86828 4.45496 -0.82324 0.0365 0.14005 3.45249 -3.27415 -0 -0 -4.18207 -0.46905 0 0 0 0 0 0.09494 0.91532 0 2.11897 -0.12789 0 1.0402 0.60107 0.69343 -5.63463
GLY_1119 -5.19446 0.40607 3.44492 -0.00138 0 0 2.41795 -2.29018 -0 -0 -2.56719 -0.34186 0 0 0 0 0 0.08032 0 0 0 -0.03161 0 0.83697 0.71739 0.66001 -1.86304
SER_1120 -6.53452 0.46807 4.49803 -0.02695 0 0.06415 3.30701 -2.57171 -0 -0 -3.48592 -0.20516 0 0 0 -0.48995 0 0.02107 0 0.05485 0 -0.52569 0.74756 -0.77834 0.33271 0.34006 -4.78473
PHE_1121 -11.7388 1.41365 3.87357 -1.11659 0.24906 0.76835 2.44005 -3.48898 -0 -0 -3.35727 -0.09346 0 0 0 0 0 0.09274 0.0355 0 1.51228 -0.46875 0 1.0402 -0.32511 0.65602 -8.50755
VAL_1122 -5.97554 0.82399 2.56102 -0.2433 0.15085 0.04535 1.81973 -1.94682 -0.00075 -0.01487 -2.61128 -0.12881 0 0 0 0 0 -0.02143 0.00103 0.01054 0 -0.07244 0 1.9342 0.69494 0.74872 -2.2249
ASP_1123 -6.62782 0.64542 8.65248 -0.10399 0.00704 0.30137 4.0884 -3.72634 -0.00268 -0.02487 -4.96288 -1.29743 0 0 -0.89584 -2.43265 0 0.00157 0.09563 0 2.44847 -0.08978 0 -2.3716 1.11117 0.52707 -4.65728
LYS_1124 -9.63869 1.37673 10.3868 -0.3664 0.06343 0.19908 5.24214 -4.27461 -0.09444 -0.58292 -8.06636 0.51623 0 0 -0.89584 0 0 0.00052 0.01334 2.48775 0 -0.03594 0 -1.5107 0.07872 0.78706 -4.31412
ASP_1125 -4.17134 0.32174 4.73196 -0.25467 0.04227 0.84012 1.48155 -2.06167 -0.03152 -0.28819 -1.8281 -0.52855 0 0 -0.60796 -0.35608 0 0.02895 0.00369 0 2.02323 -0.60236 0 -2.3716 -0.16965 0.86139 -2.93678
ILE_1126 -7.99765 1.01958 3.33113 -0.52914 0.3058 0.12979 2.1365 -2.41453 -0.00152 -0.00598 -2.49079 -0.24555 0 0 0 0 0 -0.00852 0.25106 0.44202 0 -0.10198 0 0.73287 -0.13014 0.81911 -4.75793
SER_1127 -4.01123 0.41574 3.25399 -0.02568 0 0.06016 1.46155 -1.68812 -0.03711 -0.20908 -0.1479 -0.50531 0 0 0 0 0 0.39529 0.01136 0.19853 0 -0.39453 0.60039 -0.77834 -0.38296 1.25856 -0.52469
PRO_1128 -5.94361 0.46885 2.8964 -0.0995 0.00297 0.06231 0.88191 -1.18364 -0 -0 0.59198 0.72465 0 0 0 0 0 0.00078 0.00396 0.34809 0 -0.06887 0 -2.4119 -0.23868 0.98432 -2.97999
PHE_1129 -10.1559 1.46328 6.19583 -0.79712 0.16968 0.46365 3.6205 -3.38808 -0 -0 -2.47537 -0.2065 0 0 0 0 0 0.05413 1.15421 0 3.73729 -0.52562 0 1.0402 0.39422 1.03898 1.78343
SER_1130 -3.50934 0.20057 4.4679 -0.02682 0 0.044 1.90761 -1.98705 -0.01065 -0.14005 -1.57756 -0.99117 0 0 0 -0.35608 0 -0.03504 0.03208 1.16958 0 -0.07807 0.90313 -0.77834 0.10403 0.99673 0.33547
TYR_1131 -7.58732 0.98 3.68094 -0.79454 0.12757 0.089 2.04013 -2.47815 -0.02257 -0.14518 -0.50389 -0.32354 0 0 -0.38484 0 0 0.04492 0.49517 0 2.45153 0.05108 0.26862 1.2797 -0.56752 0.77099 -0.52793
THR_1132 -4.20623 0.38097 3.38158 -0.12014 0.06085 0.06832 1.45432 -1.72585 -0.01065 -0.14005 -1.05726 -1.20962 0 0 -1.12755 0 0 0.13257 0.00213 0.13296 0 -0.69324 2.29662 -1.0874 -0.38555 1.3456 -2.50761
ALA_1133 -5.1551 1.22717 2.95538 -0.02045 0 0 1.63591 -2.12039 -0.02073 -0.08387 -0.44628 -0.3445 0 0 -0.38484 0 0 0.82253 0 0 0 -0.52264 0 1.8394 -0.03438 1.86651 1.21371
PRO_1134 -4.13341 0.43821 2.04402 -0.08334 3e-05 0.05217 0.78167 -0.86206 -0 -0 -0.02868 0.7424 0 0 -0.44638 0 0 0.04483 0.00349 0.296 0 1.21632 0 -2.4119 0.50288 1.335 -0.50876
ARG_1135 -4.35757 0.34216 2.52412 -0.65739 0.2557 0.52069 1.29275 -1.3705 -0 -0 -0.31484 -0.06496 0 0 0 -0.60428 0 -0.08704 0.04144 1.92532 0 -0.07396 0 -1.2888 1.57188 0.4045 0.0592
TYR_1136 -8.89978 1.06658 4.19571 -0.71265 0.0653 0.4456 2.32082 -2.59903 -0 -0 -0.57379 -0.17999 0 0 0 -0.60428 0 -0.02871 0.24104 0 2.09058 -0.04103 0.05139 1.2797 1.47548 0.29567 -0.11141
GLN_1137 -5.7542 0.3381 4.89317 -0.63485 0.29513 1.06454 1.5834 -2.58782 -0.03268 -0.2334 -1.76576 -2.38725 0 0 -0.8566 0 0 -0.07508 0.00876 0 4.12312 -0.11503 0 -0.18838 0.13312 0.48858 -1.70315
THR_1138 -2.04746 0.32012 1.82113 -0.12661 0.07865 0.07447 0.29715 -0.88491 -0.01651 -0.17261 -0.04969 -1.25731 0 0 0 0 0 -0.04821 0.01012 0.01113 0 -0.23414 2.2637 -1.0874 -0.45288 0.42494 -1.0763
ASN_1139 -5.90736 0.68044 5.47497 -0.34716 0.16159 0.72167 2.90014 -2.69235 -0 -0 -1.635 -0.75383 0 0 -0.60568 0 0 0.03828 0.00327 0 1.90628 -0.73907 0 -0.93687 -0.32503 0.759 -1.29673
PRO_1140 -6.82866 0.89407 3.42875 -0.08119 0 0.0492 1.41998 -1.43161 -0 -0 -1.16904 0.61188 0 0 -0.46485 0 0 -0.07948 0.00607 0.48204 0 -0.52806 0 -2.4119 -0.18708 0.97879 -5.31109
CYS:disulfide_1141 -6.69478 1.0965 3.38199 -0.05012 0.0286 0.02389 1.72492 -2.04398 -0 -0 -1.41393 -0.3455 0 0 -0.60568 0 -0.26289 0.05463 0.04019 0.28339 0 -0.106 0 3.6196 0.38831 0.89025 0.00938
ILE_1142 -5.29645 0.49675 2.18744 -0.71302 0.4545 0.26541 1.24226 -1.54607 -0 -0 -0.09186 0.24495 0 0 0 0 0 -0.07099 0.10299 0.87537 0 0.11759 0 0.73287 0.35816 0.70507 0.06497
GLY_1143 -1.56342 0.23804 1.20308 -6e-05 0 0 0.07291 -0.75214 -0 -0 0.09625 -0.38838 0 0 0 0 0 -0.0878 0 0 0 0.19847 0 0.83697 -0.09997 0.40668 0.16064
TYR_1144 -5.96766 0.70377 2.84484 -0.61553 0.1646 0.32174 1.76754 -1.8636 -0.01081 -0.05838 -0.86603 -0.16964 0 0 0 0 0 0.0014 0.00925 0 2.08559 -0.34937 0.00293 1.2797 -0.10185 0.27165 -0.54985
LYS_1145 -1.10549 0.04448 0.9185 -0.33928 0.04524 0.20146 0.00221 -0.46402 -0 -0 0.03449 -0.19214 0 0 0 0 0 -0.00935 0.019 1.52988 0 0.23997 0 -1.5107 0.18738 0.25732 -0.14105
LEU_1146 -3.64449 0.42268 1.56413 -0.4427 0.1809 0.07444 0.89234 -1.03404 -0.01081 -0.05838 -1.14656 0.08503 0 0 0 0 0 0.14072 0.02583 0.65635 0 -0.0061 0 0.18072 0.31556 0.25954 -1.54484
PHE_1147 -2.36301 0.47085 2.25121 -0.58103 0.02598 0.25882 1.18275 -1.04374 -0 -0 -1.09938 0.25072 0 0 0 0 0 0.28214 0.01349 0 2.1953 0.09647 0 1.0402 -0.08793 1.13866 4.0315
PRO_1148 -1.86973 0.2759 1.15287 -0.17006 0.05648 0.1158 0.12662 -0.52979 -0 -0 0.54273 0.08543 0 0 0 0 0 -0.00563 0.02859 0.19557 0 -0.96669 0 -2.4119 0.48064 1.32482 -1.56835
ASN_1149 -3.54335 0.36841 3.23217 -0.20926 0.02499 0.3502 1.28129 -1.43897 -0 -0 -0.92961 -0.80748 0 0 0 0 0 0.06213 0.06016 0 2.05936 -0.6484 0 -0.93687 1.08457 0.48331 0.49266
CYS:disulfide_1150 -4.89543 0.51966 1.94704 -0.06404 0.00448 0.04636 0.74682 -1.12775 -0.0064 -0.08438 -0.45046 -0.51591 0 0 0 0 -0.26289 0.15293 0.00039 0.24362 0 -0.0811 0 3.6196 1.04442 0.54101 1.37797
VAL_1151 -4.93447 0.80308 2.34209 -0.28665 0.23515 0.06142 1.04821 -1.61059 -0 -8e-05 -0.81704 0.12231 0 0 0 0 0 0.23254 0.001 0.04925 0 -0.41923 0 1.9342 0.22537 1.14608 0.13263
PRO_1152 -3.29899 0.83125 2.04096 -0.13661 0.00141 0.10005 0.98403 -0.94179 -0 -0 -1.3346 0.18714 0 0 0 0 0 -0.05132 0.00613 0.19894 0 -1.10435 0 -2.4119 -0.69144 1.14544 -4.47565
SER_1153 -3.47387 0.10584 2.8026 -0.02564 0 0.02132 0.27753 -1.30953 -0 -0 -0.37015 -0.24261 0 0 0 0 0 0.07844 0.0023 0.43882 0 -0.05286 0.63088 -0.77834 -0.63265 0.31218 -2.21575
PHE_1154 -8.87348 1.2106 3.88928 -0.78641 0.1224 0.299 2.01937 -2.93114 -0.00268 -0.02488 -0.85468 -0.4563 0 0 -0.44011 0 0 3.27954 0.17316 0 1.87848 -0.27925 0 1.0402 0.66185 13.8 13.7249
GLY_1155 -4.02034 0.43342 3.68891 -9e-05 0 0 2.15019 -2.04496 -0 -0 -1.91374 -0.30164 0 0 0 0 0 -0.2714 0 0 0 -1.35944 0 0.83697 1.39294 14.4652 13.0561
PHE_1156 -10.8993 1.14183 2.39239 -0.80857 0.05069 0.07427 2.2099 -2.79002 -0 -0 -1.63839 -0.44372 0 0 0 0 0 0.02611 0.22591 0 3.07246 -0.1654 0 1.0402 0.37949 0.97808 -5.15409
ARG_1157 -8.74922 0.71859 6.37197 -0.97108 0.21299 0.68724 3.42752 -3.30306 -0.01635 -0.16077 -4.5448 0.43993 0 0 0 -0.86598 0 0.04672 0.0284 3.1507 0 -0.15538 0 -1.2888 -0.16237 0.4894 -4.64435
HIS_1158 -10.1472 0.94774 6.74538 -0.59477 0.00755 0.47771 2.57311 -3.79078 -0.01697 -0.10574 -2.25749 -0.95242 0 0 0 -0.75265 0 0.09328 0.90863 0 2.49642 0.10738 0 -0.45461 -0.01034 0.74423 -3.98156
LEU_1159 -6.3515 0.32286 2.79568 -0.63258 0.39974 0.15942 1.25056 -1.8857 -0 -0 -0.49643 0.30827 0 0 0 0 0 0.03253 0.49889 2.64249 0 -0.17804 0 0.18072 0.34271 0.82956 0.21918
LEU_1160 -8.22107 1.24956 4.41301 -0.64658 0.18812 0.21243 2.63985 -2.68755 -0.00275 -0.0447 -2.35966 0.1672 0 0 0 0 0 0.29347 0.02902 0.81488 0 -0.12246 0 0.18072 1.1731 1.30451 -1.41891
PRO_1161 -4.35251 0.61921 2.9346 -0.13168 0.00044 0.09695 1.3848 -1.3853 -0 -0 -0.83095 0.21793 0 0 0 0 0 -0.05846 0.02314 0.16756 0 -1.14571 0 -2.4119 0.49833 1.22104 -3.15253
LEU_1162 -9.10419 1.52062 2.62815 -0.48277 0.1376 0.10902 0.96902 -2.51593 -0.01237 -0.12595 -1.84647 0.23683 0 0 0 0 0 -0.08278 0.42964 1.04027 0 -0.11389 0 0.18072 -0.29423 0.84574 -6.48098
THR_1163 -6.28666 0.52484 5.30342 -0.20703 0.10268 0.082 2.86478 -2.89602 -0.00547 -0.04918 -2.7278 -1.20135 0 0 -0.79067 0 0 -0.01583 0.0221 1.50956 0 -0.61152 2.30991 -1.0874 -0.15306 1.20721 -2.10549
ASP_1164 -3.27641 0.37869 4.53191 -0.10312 0.00065 0.30771 1.81606 -1.95017 -0.00019 -0.00073 -3.71005 -0.44943 0 0 0 -0.84527 0 0.0205 0.00031 0 2.07297 -0.33546 0 -2.3716 -0.34734 0.73502 -3.52594
ARG_1165 -5.79052 0.31565 7.26152 -0.62715 0.29784 0.47709 3.23626 -3.08697 -0 -0 -5.12819 -0.08277 0 0 -0.79067 -0.88864 0 -0.00151 0.25598 2.21288 0 0.09102 0 -1.2888 0.23219 0.81265 -2.49214
VAL_1166 -6.08643 0.94997 3.77799 -0.26982 0.12634 0.04497 2.78122 -2.52926 -0 -0 -2.3454 0.30877 0 0 0 0 0 -0.00944 0.01337 0.63102 0 0.33021 0 1.9342 0.20756 1.03517 0.90044
ASP_1167 -4.97761 0.50681 6.7998 -0.19429 0.01765 0.63166 2.74879 -2.95476 -0 -0 -3.65483 -2.98502 0 0 0 -0.88864 0 -0.0059 0.26658 0 3.76627 -0.05911 0 -2.3716 -0.31079 0.62568 -3.03933
SER_1168 -5.96592 0.46984 6.43335 -0.04042 0.00021 0.05511 3.03803 -3.02365 -0.00896 -0.11173 -2.355 -0.36812 0 0 0 0 0 0.12881 0.01246 0.24294 0 -0.27348 1.82515 -0.77834 -0.50673 0.43436 -0.79208
PHE_1169 -10.9662 2.08971 4.29352 -0.80247 0.16778 0.23157 2.9867 -3.47755 -0.01756 -0.14516 -2.44991 -0.11331 0 0 0 0 0 -0.00159 0.09962 0 2.68617 -0.27264 0 1.0402 -0.23781 0.81889 -4.07008
ASN_1170 -8.9623 0.80987 9.36102 -0.18267 0.00037 0.2851 5.00146 -4.62139 -0.02871 -0.25003 -2.66598 -1.03341 0 0 -0.62749 -0.61916 0 -0.02017 0.13561 0 4.48221 0.56259 0 -0.93687 0.41196 0.91564 2.01762
GLU_1171 -5.39696 0.24624 6.6341 -0.21069 0.02163 0.27962 2.2464 -2.92661 -0.00896 -0.11173 -2.32565 -0.54992 0 0 0 0 0 -0.04219 0.01759 0 3.02018 -0.18551 0 -2.7348 0.06162 0.54433 -1.42133
GLU_1172 -6.89465 0.38382 7.59826 -0.45786 0.08652 0.93497 3.32037 -3.273 -0 -0 -4.39435 -0.45218 0 0 0 -0.59639 0 0.0112 0.01077 0 3.28252 -0.30162 0 -2.7348 -0.43728 0.47111 -3.44259
VAL_1173 -8.61897 1.35956 2.1853 -0.26957 0.1148 0.04498 2.09186 -2.66174 -0.01045 -0.04829 -1.04554 0.27351 0 0 0 0 0 0.06663 0.02012 0.67469 0 0.07464 0 1.9342 -0.2664 0.57317 -3.50749
ARG_1174 -6.5624 0.51348 6.59891 -0.44476 0.0444 0.22294 3.36335 -3.00203 -0.02203 -0.18263 -2.96428 0.33236 0 0 -1.82594 0 0 0.14925 0.21885 2.06084 0 -0.06993 0 -1.2888 -0.2185 0.73213 -2.34475
LYS_1175 -4.58524 0.24997 6.53859 -0.46839 0.15213 0.24579 2.37249 -2.6915 -0 -0 -3.48493 0.10824 0 0 0 -0.59639 0 -0.02329 0.0243 2.63959 0 -0.05883 0 -1.5107 -0.40204 0.58769 -0.9025
GLN_1176 -7.59224 1.09363 5.54279 -0.61042 0.07511 0.37685 2.95785 -2.93457 -0.01045 -0.04829 -2.63212 0.14753 0 0 -1.35215 -0.48995 0 -0.06444 0.02105 0 3.69238 0.19842 0 -0.18838 -0.38714 0.46839 -1.73614
ARG_1177 -6.55131 0.59297 5.72943 -0.99291 0.37346 0.74621 2.69639 -2.90533 -0.00378 -0.03932 -3.21293 0.03959 0 0 -1.99687 0 0 0.0225 0.08277 2.07978 0 -0.20335 0 -1.2888 -0.23196 0.42417 -4.6393
VAL_1178 -7.43524 1.05001 1.60924 -0.30609 0.16058 0.06481 0.98616 -2.03971 -0 -0 -0.63892 -0.01229 0 0 0 0 0 -0.06451 0.32512 1.33924 0 -0.17965 0 1.9342 -0.08234 0.88472 -2.40468
SER_1179 -6.06164 0.75382 4.77465 -0.04481 0.00827 0.08211 2.7541 -2.49982 -0 -0 -2.31652 -0.38785 0 0 0 0 0 0.13021 0.0081 0.40853 0 -0.20035 1.76523 -0.77834 0.07764 1.1545 -0.37217
ARG_1180 -6.89106 0.5761 5.14616 -0.86314 0.18657 0.52651 1.62215 -2.27438 -0.00946 -0.07536 -1.01766 0.58127 0 0 -0.46485 0 0 -0.00795 0.35081 3.67157 0 -0.07018 0 -1.2888 0.04639 0.96666 0.71135
ASN_1181 -4.35775 0.25835 4.01202 -0.21528 0.00934 0.39791 1.14065 -1.9464 -0.01021 -0.08852 -1.2987 -0.53371 0 0 0 -0.90952 0 -0.02536 0.1482 0 2.65517 -0.39203 0 -0.93687 0.42259 0.72249 -0.94762
ARG_1182 -6.36808 1.11184 5.36516 -0.82936 0.17771 0.48304 1.88393 -2.5157 -0.03572 -0.15454 -1.33204 0.70015 0 0 0 0 0 0.01946 0.09726 2.94442 0 -0.12728 0 -1.2888 0.30602 0.71431 1.1518
ASP_1183 -6.34547 0.95575 6.07247 -0.21138 0.05584 0.69656 1.56918 -2.57822 -0.02098 -0.15797 1.01422 -1.17957 0 0 0 0 0 0.76362 0.04591 0 2.2183 -0.57725 0 -2.3716 1.46339 1.16544 2.57824
ALA_1184 -2.02933 0.2718 2.6239 -0.02461 0.00066 0 0.66231 -1.28183 -0.0264 -0.12242 0.08839 -0.31547 0 0 0 0 0 -0.09567 0 0 0 -0.24832 0 1.8394 2.25599 2.93608 6.53448
PRO_1185 -6.68132 1.40255 4.81295 -0.12528 0.00021 0.08947 0.84122 -2.09783 -0 -0 -1.05303 0.2411 0 0 0 0 0 0.0556 0.00077 0.14296 0 -1.01712 0 -2.4119 0.26667 2.53528 -2.9977
GLU_1186 -7.69235 0.80717 9.53207 -0.77464 0.26418 1.77759 4.61685 -4.07386 -0.03849 -0.27405 -5.97866 -0.35871 0 0 -0.30617 0 0 0.13788 0.0854 0 6.13757 -0.06 0 -2.7348 -0.46384 1.08854 1.69169
GLY_1187 -3.88803 0.28492 4.07794 -5e-05 0 0 2.02991 -2.08393 -0 -0 -2.05388 -0.37539 0 0 0 0 0 -0.0454 0 0 0 0.14862 0 0.83697 0.11234 1.09962 0.14365
GLY_1188 -5.10488 1.27788 4.23343 -5e-05 0 0 3.1465 -2.6262 -0 -0 -3.21105 -0.41092 0 0 -0.30617 0 0 -0.17834 0 0 0 0.38329 0 0.83697 0.34379 0.82847 -0.78727
PHE_1189 -9.08907 0.98712 2.57026 -0.53116 0.45903 0.24244 2.11693 -2.40076 -0.03223 -0.21345 -1.06059 -0.2518 0 0 0 0 0 0.30574 0.00691 0 3.53859 0.02277 0 1.0402 0.0471 1.22851 -1.01346
ASP_1190 -6.76118 1.01992 9.28966 -0.10218 0.0029 0.30275 4.59728 -3.8803 -0.01512 -0.17587 -7.26599 -0.32992 0 0 0 0 0 0.00242 0.088 0 1.8181 0.14503 0 -2.3716 -0.19316 1.1508 -2.67846
ALA_1191 -6.81548 1.11647 2.68311 -0.02231 0 0 2.633 -2.70827 -0 -0 -1.7232 -0.37044 0 0 0 0 0 0.03683 0 0 0 -0.28427 0 1.8394 -0.34603 0.69314 -3.26806
VAL_1192 -8.18983 0.72495 2.08169 -0.31543 0.27956 0.07304 2.8167 -2.69068 -0 -0 -2.21315 -0.14375 0 0 0 0 0 -0.06546 0.06236 0.03454 0 -0.33768 0 1.9342 -0.26697 0.44154 -5.77437
LEU_1193 -8.9386 1.00835 4.36638 -0.69726 0.19205 0.26734 2.75253 -3.02162 -0 -0 -2.12334 0.11128 0 0 0 0 0 -0.02506 0.00291 0.88772 0 -0.23409 0 0.18072 -0.07341 0.47772 -4.86637
GLN_1194 -10.7316 1.02416 7.55721 -0.67944 0.1467 0.72395 4.44366 -4.13245 -0.02198 -0.1923 -3.96842 -0.36053 0 0 -2.0433 0 0 0.08337 0.02064 0 3.2574 -0.08337 0 -0.18838 -0.18154 0.55721 -4.76899
ALA_1195 -5.53784 0.27601 2.4504 -0.02169 0 0 2.31447 -2.32329 -0 -0 -2.22825 -0.37867 0 0 -0.52723 0 0 0.03516 0 0 0 -0.26415 0 1.8394 -0.34947 0.4105 -4.30465
ALA_1196 -5.32344 0.31986 2.74658 -0.02123 0 0 2.0771 -2.27927 -0 -0 -1.06239 -0.31851 0 0 0 0 0 -0.00249 0 0 0 0.03661 0 1.8394 -0.21725 0.31625 -1.88877
VAL_1197 -7.46144 1.00674 3.96452 -0.36381 0.26703 0.08701 2.45372 -2.68211 -0.03792 -0.20966 -2.36961 0.08629 0 0 0 0 0 0.06755 0.01187 1.03581 0 -0.20064 0 1.9342 0.0357 0.89411 -1.48063
CYS:disulfide_1198 -7.50266 0.73056 5.17087 -0.05506 0.01813 0.02428 2.55416 -2.64476 -0.01084 -0.0738 -3.53452 -0.4588 0 0 0 0 -0.72717 0.00345 0.02953 0.27022 0 0.4954 0 3.6196 0.56594 0.97079 -0.55469
LYS_1199 -5.14201 0.51538 6.44229 -0.48282 0.07576 0.33667 3.54471 -2.7556 -0.0285 -0.1181 -4.0136 0.39851 0 0 0 -0.84659 0 -0.06089 0.1012 2.31696 0 -0.06694 0 -1.5107 0.28285 0.53001 -0.4814
GLU_1200 -3.39746 0.22619 4.15644 -0.55547 0.215 1.50648 0.56247 -1.69099 -0.00517 -0.04951 -0.49514 -3.04132 0 0 0 0 0 -0.02254 0.00972 0 3.19035 -0.18393 0 -2.7348 -0.49899 0.49254 -2.31613
LYS_1201 -6.69793 0.5286 6.09399 -0.5053 0.09325 0.31863 1.88869 -2.51879 -0.01238 -0.03028 -1.86458 0.00578 0 0 0 0 0 -0.05481 0.15624 1.76997 0 -0.18168 0 -1.5107 -0.15033 0.37233 -2.2993
ILE_1202 -9.2561 1.07893 3.41998 -0.66302 0.46617 0.14509 2.09185 -2.74269 -0.00954 -0.11927 -1.55229 0.21221 0 0 0 0 0 -0.02915 0.16813 0.70072 0 -0.43235 0 0.73287 0.06756 0.50951 -5.21141
GLY_1203 -2.63564 0.24276 2.95299 -6e-05 0 0 1.34866 -1.51989 -0.01095 -0.07601 -1.07696 -0.38782 0 0 0 0 0 -0.11782 0 0 0 -1.46075 0 0.83697 0.25118 0.47368 -1.17965
TRP_1204 -11.7106 1.39548 2.86667 -0.6751 0.00176 0.21012 1.32136 -2.82665 -0 -0 -2.0505 -0.26025 0 0 -0.52723 0 0 -0.06031 0.00131 0 1.78687 -0.04073 0 1.6906 -0.02133 0.95754 -7.94093
ARG_1205 -8.04404 0.22214 10.253 -0.63606 0.07938 0.41106 4.17607 -4.29616 -0.01881 -0.10262 -5.59504 0.60167 0 0 -1.25527 -2.28895 0 0.0001 0.0766 1.84329 0 -0.13359 0 -1.2888 -0.38782 1.14629 -5.23759
LYS_1206 -2.81329 0.31384 3.16224 -0.29608 0.02847 0.12758 1.22221 -1.34451 -0 -0 -0.36233 -0.02654 0 0 0 0 0 -0.00306 0.00607 1.84677 0 -0.01059 0 -1.5107 -0.16089 0.4728 0.65198
ASP_1207 -3.21779 0.19721 3.57282 -0.3035 0.08425 1.01671 0.85241 -1.57174 -0 -0 -1.03887 -2.80652 0 0 0 0 0 0.06511 0.28824 0 4.11907 -0.56874 0 -2.3716 -0.0141 0.30274 -1.39429
ALA_1208 -5.76385 0.51156 2.91423 -0.02113 0 0 0.76498 -2.383 -0.01881 -0.10262 -0.94796 -0.40325 0 0 0 0 0 0.13179 0 0 0 -0.55409 0 1.8394 0.08885 0.291 -3.65291
LEU_1209 -7.08529 0.8238 3.13715 -0.52415 0.17213 0.10682 2.56146 -2.28907 -7e-05 -0.00017 -3.11019 0.32396 0 0 0 0 0 -0.02216 0.08813 0.70074 0 -0.24949 0 0.18072 -0.14837 0.6702 -4.66384
HIS_1210 -9.34023 1.16769 6.47119 -0.45651 0.1206 0.48999 3.22281 -3.54543 -0.00926 -0.02786 -2.73935 -0.41075 0 0 -0.71744 0 0 -0.03302 0.02784 0 3.55205 -0.15351 0 -0.45461 -0.02518 0.79023 -2.07075
LEU_1211 -8.65285 0.7361 1.79232 -0.48085 0.1139 0.11516 2.35817 -2.23842 -0.0013 -0.00368 -3.00031 0.02342 0 0 0 0 0 0.05894 0.00853 1.05583 0 -0.32527 0 0.18072 0.21064 0.57158 -7.47739
LEU_1212 -8.75136 0.58449 1.89614 -0.56908 0.15835 0.15527 2.52476 -2.45196 -0.00683 -0.01953 -2.51453 0.12974 0 0 0 0 0 -0.05846 0.0731 0.82105 0 -0.23024 0 0.18072 0.17802 0.64643 -7.25394
VAL_1213 -7.28485 0.85075 1.91747 -0.27572 0.16203 0.05903 2.3963 -2.14108 -0.01434 -0.04837 -2.30131 -0.29443 0 0 0 0 0 0.01631 0.0133 0.17218 0 -0.60797 0 1.9342 -0.03692 0.66501 -4.81841
PHE_1214 -9.19325 0.91964 2.52791 -0.82668 0.08389 0.1923 2.8121 -2.5573 -0.02212 -0.08129 -3.33105 -0.59167 0 0 0 0 0 -0.02181 0.00111 0 2.80955 -0.15238 0 1.0402 -0.17237 0.86428 -5.69893
THR_1215 -6.34921 0.95731 3.31056 -0.12557 0.05794 0.09778 2.67887 -2.30819 -0.0289 -0.1441 -3.35175 -0.21236 0 0 0 -0.32855 0 -0.04267 0.03004 1.53916 0 -0.21759 2.39203 -1.0874 0.05187 0.93923 -2.14151
THR_1216 -6.40543 0.45942 4.41072 -0.21685 0.19054 0.09787 3.57927 -2.42939 -0.02417 -0.13679 -3.57823 -1.48656 0 0 -0.86267 -0.69619 0 0.04742 0.06731 0.15244 0 0.14101 2.40542 -1.0874 0.21177 0.91259 -4.24789
ASP_1217 -4.00713 0.32718 4.43267 -0.24973 0.08497 0.84817 1.41211 -1.83935 -0.00293 -0.04517 -0.72471 -3.30737 0 0 0 -0.64349 0 -0.05949 0.09056 0 2.96752 -0.35376 0 -2.3716 -0.12383 0.91072 -2.65467
ASP_1218 -5.16964 0.43047 5.99728 -0.10066 0.00624 0.29662 2.72019 -2.72965 -0.02818 -0.23636 -3.63039 -1.16874 0 0 -2.26467 0 0 -0.00677 0.13332 0 2.22573 -0.18536 0 -2.3716 -0.25257 0.91025 -5.42449
VAL_1219 -6.25051 1.22891 3.33922 -0.37659 0.42913 0.08905 1.97856 -2.17006 -0 -0 -3.30565 0.02354 0 0 -0.85818 0 0 -0.05588 0.00557 1.28285 0 -0.06354 0 1.9342 -0.01022 1.46086 -1.31873
PRO_1220 -7.47023 0.85759 3.25126 -0.21113 0.01913 0.1558 2.33219 -1.67903 -0.01757 -0.15985 -2.81703 -0.07709 0 0 -1.17739 0 0 0.80801 0.01533 0.22337 0 -0.456 0 -2.4119 -0.01385 1.29628 -7.5321
HIS_1221 -10.0017 1.34628 8.15176 -0.39506 0.0141 0.38777 3.01195 -4.08403 -0.04597 -0.33193 -4.08239 -0.45188 0 0 0 -0.78278 0 -0.01111 0.26873 0 2.14524 -0.07438 0 -0.45461 -0.16307 1.06958 -4.4835
ILE_1222 -9.40068 1.6906 4.51817 -0.49194 0.3982 0.09177 2.36391 -3.07321 -0.04124 -0.28866 -2.16218 -0.20183 0 0 -0.69711 0 0 0.14506 0.00596 0.47302 0 -0.15058 0 0.73287 -0.06528 1.38146 -4.77167
ALA_1223 -6.12531 1.30355 3.52581 -0.02271 0 0 1.91995 -2.57646 -0 -0 -1.44243 -0.12753 0 0 -0.56922 0 0 -0.01141 0 0 0 -0.19615 0 1.8394 0.13472 0.8759 -1.47187
LEU_1224 -7.37997 1.33305 2.90056 -0.47505 0.14154 0.12316 2.11652 -2.19972 -0.02748 -0.16526 -2.77285 -0.04784 0 0 -0.77976 0 0 0.17867 0.24898 0.08393 0 0.97162 0 0.18072 0.99543 0.86248 -3.71127
ASP_1225 -5.94451 0.54289 8.33902 -0.10501 0.00899 0.32212 4.60411 -3.50153 -0.01757 -0.15985 -5.05662 -0.29744 0 0 -0.69711 -0.58288 0 -0.05653 0.06732 0 1.82217 -0.10344 0 -2.3716 0.80921 0.87633 -1.50193
GLY_1226 -4.06045 0.40452 4.63697 -4e-05 0 0 2.53374 -2.36489 -0.01288 -0.09182 -3.50964 -0.42009 0 0 -0.52809 0 0 -0.15317 0 0 0 0.37121 0 0.83697 -0.07193 0.49538 -1.93421
LYS_1227 -5.86783 0.64837 5.50612 -0.43228 0.08732 0.27575 2.44567 -2.57818 -0 -0 -1.42917 -0.3062 0 0 0 0 0 -0.06369 0.10457 2.37483 0 -0.08524 0 -1.5107 -0.14933 0.61182 -0.36815
LEU_1228 -7.2185 0.67944 2.5504 -0.53645 0.20261 0.16818 1.98146 -2.03022 -0.00841 -0.06304 -1.44532 -0.06534 0 0 -1.03889 0 0 0.09341 0.38323 3.01767 0 -0.05093 0 0.18072 -0.3751 0.65321 -2.92186
GLY_1229 -3.71767 0.44705 2.74444 -8e-05 0 0 1.2854 -1.71302 -0.06906 -0.3125 -1.19819 -0.34227 0 0 0 0 0 -0.16945 0 0 0 0.62154 0 0.83697 0.2669 0.41602 -0.90393
GLY_1230 -3.1989 0.35728 2.37808 -5e-05 0 0 1.07466 -1.52326 -0.00527 -0.01556 -1.02703 -0.35192 0 0 0 0 0 -0.15443 0 0 0 -1.47687 0 0.83697 0.12316 0.48669 -2.49646
LEU_1231 -7.31807 0.55633 3.04292 -0.48046 0.19436 0.10782 1.25124 -2.54231 -0.04002 -0.16314 -0.86596 0.07607 0 0 0 0 0 -0.01141 0.28723 1.0744 0 -0.34766 0 0.18072 -0.27846 0.52956 -4.74684
VAL_1232 -4.68042 0.36073 -0.2709 -0.27819 0.14699 0.05063 0.2129 -0.83313 -0.03417 -0.22439 0.24542 -0.14425 0 0 0 0 0 -0.03226 0.00653 0.22356 0 -0.12746 0 1.9342 0.08204 0.36523 -2.99694
GLN_1233 -6.35687 0.56645 4.8051 -0.33905 0.04957 0.20148 2.06876 -2.14467 -0.02011 -0.09517 -2.33658 -0.13012 0 0 0 -1.00828 0 -0.03477 0.03038 0 2.84952 0.03323 0 -0.18838 0.03299 0.89512 -1.12139
PRO_1234 -4.35704 0.53324 2.55704 -0.19926 0.0077 0.1466 0.86611 -1.01749 -0 -0 -0.30511 -0.00842 0 0 0 0 0 -0.01083 0.0011 0.49359 0 -0.92663 0 -2.4119 -0.3152 0.85683 -4.08967
HIS_1235 -8.25241 0.39206 6.22763 -0.52589 0.0534 0.35815 2.42663 -3.04281 -0 -0 -1.79889 -1.09205 0 0 -1.12911 -0.39088 0 -0.02253 0.63746 0 1.57202 -0.0452 0 -0.45461 -0.45822 0.48304 -5.06219
ASP_1236 -4.50677 0.1497 6.24097 -0.21706 0.04032 0.75284 2.55086 -2.59831 -0 -0 -2.776 -2.33091 0 0 -0.49914 -1.10106 0 -0.04962 0.09128 0 2.47931 -0.31634 0 -2.3716 -0.61361 0.62597 -4.4492
GLY_1237 -3.51021 0.3191 3.03728 -5e-05 0 0 1.60721 -1.71878 -0 -0 -1.33095 -0.38676 0 0 -1.12911 0 0 -0.16754 0 0 0 -1.42603 0 0.83697 -0.96551 0.43511 -4.39926
GLN_1238 -5.12827 0.31371 5.57884 -0.63685 0.09776 0.65606 1.52691 -2.59209 -0.0305 -0.13025 -2.82796 -0.45956 0 0 -1.33023 0 0 0.13055 0.02059 0 2.07305 -0.09958 0 -0.18838 -0.63466 0.35276 -3.3081
CYS:disulfide_1239 -5.40941 0.29393 2.50201 -0.06713 0.00192 0.04957 0.73119 -1.57718 -0 -0 0.26115 -0.38925 0 0 0 0 -0.72717 -0.05147 0.0262 0.50117 0 0.10735 0 3.6196 -0.27656 0.36327 -0.04085
HIS_1240 -8.12933 0.60849 6.17485 -0.43491 0.03214 0.53536 2.85684 -3.29068 -0.05489 -0.2301 -2.98001 -0.07664 0 0 -1.21221 -1.10106 0 0.02851 0.00533 0 1.57746 -0.65908 0 -0.45461 0.08883 0.26789 -6.4478
LEU_1241 -8.31753 1.12212 2.15672 -0.45437 0.22084 0.08203 0.84294 -1.90788 -0.01238 -0.03028 -0.75299 0.13324 0 0 0 0 0 -0.03956 0.04064 0.92951 0 -0.36275 0 0.18072 0.22767 0.43056 -5.51077
ASN_1242 -6.82463 0.50687 7.67304 -0.3443 0.18832 0.64253 4.16529 -3.79878 -0.00793 -0.02445 -4.13556 -0.24157 0 0 -0.71433 -0.91319 0 -0.04621 0.01241 0 1.39962 -0.42863 0 -0.93687 -0.0238 0.46064 -3.39153
GLU_1243 -2.23642 0.23831 2.66123 -0.53638 0.21815 1.49121 0.50803 -1.23959 -0 -0 -0.01515 -3.04377 0 0 0 0 0 -0.00897 0.00126 0 3.50025 -0.27261 0 -2.7348 -0.31212 0.35482 -1.42658
ALA_1244 -3.66702 0.52764 3.15704 -0.02745 0.0043 0 1.27696 -1.8238 -0.01181 -0.08583 -0.13494 -0.44219 0 0 0 0 0 -0.02307 0 0 0 0.1782 0 1.8394 -0.6033 0.25168 0.4158
ASN_1245 -6.54435 0.70675 5.67827 -0.19367 0.03006 0.32402 2.81935 -2.91343 -0.00519 -0.02011 -2.89077 -1.00304 0 0 0 0 0 -0.08773 0.00453 0 1.83237 -0.93044 0 -0.93687 -0.64602 0.29495 -4.48131
GLU_1246 -6.91517 0.54922 6.77485 -0.21994 0.04189 0.35554 3.83539 -3.24177 -0.01032 -0.1418 -3.73267 -0.44457 0 0 -0.71433 -1.77917 0 -0.00955 0.11385 0 3.5086 0.0718 0 -2.7348 -0.41346 0.38613 -4.72027
TYR_1247 -10.4332 1.32632 5.51633 -0.81546 0.17544 0.25289 3.13496 -3.46228 -0.03381 -0.20794 -2.12421 -0.29233 0 0 0 -0.39088 0 0.03902 0.0001 0 2.93789 0.24379 0.00242 1.2797 0.18221 0.72366 -1.94537
THR_1248 -3.21294 0.26637 3.14514 -0.11985 0.06703 0.06046 1.42515 -1.72954 -0.01037 -0.14343 -0.52684 -1.17361 0 0 0 0 0 0.14591 0.00138 0.13786 0 -0.18274 2.26471 -1.0874 -0.02845 0.73717 0.03601
ALA_1249 -5.19873 0.39734 3.15374 -0.02698 0.00334 0 2.4727 -2.19909 -0.05548 -0.23356 -2.04939 -0.4595 0 0 0 0 0 -0.02346 0 0 0 0.0322 0 1.8394 -0.52326 0.35958 -2.51115
SER_1250 -5.97594 0.6996 6.40025 -0.02957 0 0.04845 3.24119 -3.01621 -0.02288 -0.20824 -1.44349 -1.07351 0 0 -0.44011 0 0 -0.09907 0.08802 0.19922 0 -0.03573 0.64943 -0.77834 -0.60963 0.45138 -1.95517
ASN_1251 -4.75189 0.46467 3.75056 -0.20483 0.03541 0.33491 1.39381 -2.1523 -0 -0 -1.25311 -0.43028 0 0 -0.60796 0 0 -0.05958 0.25231 0 2.14788 -0.58087 0 -0.93687 -0.63688 0.42446 -2.81055
GLN_1252 -4.8019 0.19548 3.91975 -0.37738 0.08445 0.22895 1.73858 -2.02091 -0.05247 -0.27245 -1.89307 -0.30317 0 0 0 -1.00828 0 0.03136 0.03398 0 3.77673 0.13501 0 -0.18838 0.50939 0.2527 -0.01164
MET_1253 -8.69232 0.2024 6.19102 -0.22755 0.0497 0.08393 2.60834 -2.8962 -0.01601 -0.07399 -2.26799 -0.25065 0 0 0 0 0 -0.01666 0.00528 1.97492 0 -0.04094 0 0.60916 0.68188 0.35822 -1.71745
ASP_1254 -6.27512 0.32097 8.74561 -0.1177 0.00452 0.34934 4.12087 -3.77085 -0.03525 -0.27204 -8.03193 -1.086 0 0 -1.64598 0 0 -0.00071 0.11592 0 2.34639 -0.26987 0 -2.3716 -0.11767 0.57434 -7.41678
TYR_1255 -10.8225 1.36808 6.9783 -0.5603 0.02868 0.28368 2.14291 -3.69152 -0.04661 -0.32054 -3.4799 -0.02257 0 0 -0.33812 -0.74036 0 0.10978 0.14227 0 2.18513 -0.0445 0.00099 1.2797 -0.00965 1.48195 -4.07513
PRO_1256 -6.45744 0.89457 2.98994 -0.12467 0.00578 0.09226 0.77905 -1.28859 -0 -0 -1.32356 0.24006 0 0 0 0 0 0.13181 0.02757 0.20445 0 -1.0012 0 -2.4119 -0.4676 1.43338 -6.27608
SER_1257 -5.28246 0.33202 5.10948 -0.02857 0 0.06757 3.16784 -2.51646 -0 -0 -2.81161 -0.53044 0 0 -0.6838 -0.68902 0 -0.00173 0.051 0.17415 0 -0.44543 0.71707 -0.77834 -0.7118 0.59545 -4.2651
LEU_1258 -7.18945 0.52593 0.92094 -0.67388 0.3415 0.17335 1.61263 -1.74173 -0 -0 -0.83027 0.28251 0 0 0 0 0 0.04816 0.18669 2.98552 0 -0.29625 0 0.18072 -0.45114 0.48776 -3.43699
ALA_1259 -5.01576 0.61741 3.34247 -0.02356 0 0 1.67209 -2.22459 -0.01544 -0.12628 -1.02953 -0.37114 0 0 0 0 0 0.01834 0 0 0 -0.25867 0 1.8394 -0.44421 0.30989 -1.70958
LEU_1260 -7.31834 0.48692 4.57693 -0.66958 0.17416 0.2624 2.48218 -2.81354 -0.02418 -0.15786 -1.29821 0.05531 0 0 -0.6838 0 0 0.01265 0.02528 0.90735 0 -0.24413 0 0.18072 -0.36822 0.3695 -4.04449
LEU_1261 -8.84672 0.8655 3.44914 -0.4894 0.18256 0.10386 2.58373 -2.821 -0 -0 -2.00064 0.21702 0 0 0 0 0 -0.02736 0.10189 0.35369 0 -0.26843 0 0.18072 -0.24717 0.62576 -6.03686
GLY_1262 -4.75847 0.56996 4.54868 -5e-05 0 0 2.3244 -2.57225 -0 -0 -2.41929 -0.40828 0 0 0 0 0 -0.08279 0 0 0 0.26232 0 0.83697 0.37143 0.48207 -0.8453
GLU_1263 -5.26018 0.32236 7.01388 -0.46353 0.05429 0.91734 3.70112 -3.14192 -0.01401 -0.1601 -4.76894 -0.53746 0 0 0 -0.76354 0 -0.05473 0.03622 0 3.70483 -0.27847 0 -2.7348 0.23113 0.43779 -1.75872
LYS_1264 -7.67959 0.38715 7.99666 -1.01388 0.49928 0.80906 3.5212 -3.48403 -0.01659 -0.15339 -4.43743 0.1473 0 0 0 -0.76723 0 0.04842 0.34515 2.58718 0 -0.06767 0 -1.5107 -0.45233 0.68165 -2.5598
LEU_1265 -8.81231 0.63345 4.22883 -0.44908 0.10381 0.09734 2.98763 -3.17477 -0 -0 -2.62783 0.18541 0 0 0 0 0 0.0157 0.26697 0.38173 0 -0.26581 0 0.18072 -0.29952 0.58662 -5.96112
ALA_1266 -4.59581 0.27193 3.78869 -0.02047 0 0 2.31688 -2.459 -0.02 -0.10199 -2.22227 -0.3336 0 0 0 0 0 -0.03705 0 0 0 -0.06621 0 1.8394 -0.20234 0.40959 -1.43225
GLU_1267 -4.8936 0.19804 6.1168 -0.22101 0.03194 0.31759 2.53959 -2.67991 -0.01912 -0.20094 -3.07079 -0.65205 0 0 0 -0.76723 0 -0.05489 0.04848 0 3.08258 -0.26252 0 -2.7348 -0.3669 0.38107 -3.20766
ASN_1268 -6.04525 0.4819 6.54152 -0.20746 0.07137 0.34049 2.55297 -3.00421 -0.00425 -0.04205 -1.75318 -0.47028 0 0 0 -0.84659 0 -0.06654 0.04489 0 2.02439 -0.49942 0 -0.93687 -0.71901 0.51033 -2.02724
ASN_1269 -6.79205 0.42298 7.47949 -0.21197 0.05208 0.36254 3.25858 -3.73286 -0.01286 -0.05271 -2.40171 -1.06183 0 0 -0.97836 -0.82916 0 -0.10313 0.00117 0 2.03827 -1.02817 0 -0.93687 -0.9078 0.53988 -4.89449
ILE_1270 -8.8706 1.0971 2.60361 -0.47812 0.37745 0.09763 1.8466 -2.45499 -0 -0 -1.57368 0.04699 0 0 0 0 0 -0.0478 0.0117 0.45137 0 -0.75462 0 0.73287 -0.77725 0.47883 -7.21292
ASN_1271 -6.26427 0.33834 4.34589 -0.1906 0.00734 0.28152 2.89851 -2.56138 -0.0271 -0.17008 -3.0306 -0.69496 0 0 -1.00085 0 0 -0.03225 0.01775 0 4.72815 -0.41381 0 -0.93687 -0.36066 0.39398 -2.67196
LEU_1272 -8.08449 1.02114 1.48447 -0.59217 0.17187 0.15002 1.8266 -2.00516 -0.01225 -0.04183 -1.53965 0.28415 0 0 0 0 0 -0.04142 0.05051 0.54796 0 -0.28868 0 0.18072 -0.15395 0.51284 -6.52933
ILE_1273 -8.56306 0.9168 2.49563 -0.49851 0.37557 0.12105 2.66773 -2.58857 -0 -0 -2.69484 -0.14631 0 0 0 0 0 -0.01696 0.32826 0.35086 0 -0.74221 0 0.73287 -0.31794 0.74516 -6.83446
PHE_1274 -9.33752 1.08727 2.11242 -0.63687 0.04441 0.29104 2.72717 -2.26637 -0.01225 -0.04183 -2.89724 0.09114 0 0 0 0 0 0.11159 0.11678 0 2.45193 -0.2208 0 1.0402 -0.11954 0.66531 -4.79315
ALA_1275 -5.58208 0.89883 1.7492 -0.02915 0.00587 0 2.21896 -2.05724 -0 -0 -2.33992 -0.48511 0 0 0 0 0 0.16098 0 0 0 0.32963 0 1.8394 0.70363 0.70889 -1.87812
VAL_1276 -8.34195 1.09703 3.03533 -0.32239 0.29209 0.07123 2.40619 -2.80516 -0 -0 -2.83185 -0.65497 0 0 0 0 0 -0.02779 0.01845 0.38163 0 -0.3522 0 1.9342 0.37818 0.76995 -4.95203
THR_1277 -5.78367 0.61289 4.28198 -0.2431 0.42753 0.09901 2.50739 -2.51555 -0.01864 -0.20203 -2.27142 -1.05038 0 0 0 0 0 -0.01819 0.03091 1.48894 0 0.31448 2.2817 -1.0874 -0.2425 0.49432 -0.89373
LYS_1278 -3.87082 0.36522 2.87798 -0.43441 0.06988 0.24477 1.36091 -1.55932 -0.02019 -0.12735 -0.47271 -0.11787 0 0 0 0 0 0.00071 0.01981 1.7724 0 -0.06152 0 -1.5107 -0.05094 0.31653 -1.19765
ASN_1279 -2.93989 0.20954 2.68785 -0.19185 0.02947 0.29272 0.7258 -1.38512 -0.00095 -0.00382 -0.18894 -0.3662 0 0 0 0 0 -0.12088 0.02894 0 1.53401 0.13149 0 -0.93687 -0.0108 0.30212 -0.20338
HIS_1280 -8.1014 0.79931 6.72121 -0.45505 0.02159 0.5447 3.39904 -3.52716 -0 -0 -3.24711 -0.0617 0 0 0 0 0 -0.01545 0.04503 0 1.73627 -0.4217 0 -0.45461 -0.14551 0.40752 -2.75502
TYR_1281 -9.32407 1.15821 4.87214 -0.99523 0.06805 0.39661 3.06121 -3.12975 -0 -0 -3.21015 -0.28577 0 0 -0.39922 0 0 -0.02357 0.01604 0 1.83011 -0.39857 0.12451 1.2797 -0.10765 0.61947 -4.44792
MET_1282 -5.36697 0.28735 4.34428 -0.8245 0.30123 0.23752 1.32432 -2.1312 -0.02019 -0.12735 -0.49761 -0.07634 0 0 0 0 0 0.01962 0.1753 0.87405 0 -0.14123 0 0.60916 -0.14958 0.76105 -0.40109
LEU_1283 -8.07167 0.68072 4.41351 -0.48177 0.16788 0.096 2.81687 -2.90009 -0 -0 -1.55333 0.17615 0 0 0 0 0 -0.02976 0.03374 0.51507 0 -0.20335 0 0.18072 -0.19081 0.93971 -3.41041
TYR_1284 -11.6463 1.18336 5.16535 -0.69008 0.07521 0.33343 4.04298 -3.5074 -0.0042 -0.06137 -4.17216 -0.2391 0 0 -0.54382 0 0 0.06909 0.04468 0 2.46342 0.13148 0.00504 1.2797 -0.10096 1.07646 -5.09517
LYS_1285 -6.73839 0.7116 5.52891 -0.43026 0.06207 0.24377 2.54255 -2.76762 -0 -0 -2.25102 -0.1506 0 0 0 0 0 -0.0215 0.08228 2.06353 0 0.04882 0 -1.5107 -0.22033 0.6932 -2.11368
ASN_1286 -5.5813 0.39949 4.5794 -0.1817 0.0502 0.27504 1.93017 -2.46458 -0 -0 -1.09541 -0.31368 0 0 0 0 0 0.44432 0.00582 0 1.49271 0.03953 0 -0.93687 -0.16678 0.55706 -0.96656
PHE_1287 -10.2113 0.86674 3.79643 -0.48066 0.05441 0.18448 2.82623 -2.92173 -0 -0 -1.71441 -0.05412 0 0 0 0 0 -0.02233 0.03722 0 2.94008 -0.04725 0 1.0402 -0.00173 0.84534 -2.86236
THR_1288 -6.79743 0.69852 6.40412 -0.1947 0.06306 0.06802 3.71747 -3.24599 -0 -0 -3.33657 -0.14767 0 0 0 0 0 -0.02618 0.01564 0.1712 0 0.11292 2.34277 -1.0874 0.0149 0.74553 -0.48178
ALA_1289 -2.83083 0.20634 2.59811 -0.02546 0.00055 0 1.44686 -1.60168 -0 -0 -0.91813 -0.40492 0 0 0 0 0 -0.14946 0 0 0 -0.1945 0 1.8394 -0.17064 0.4637 0.25935
LEU_1290 -6.99464 0.70313 2.26923 -0.49969 0.16764 0.13632 1.97113 -1.78262 -0 -0 -1.3901 0.13596 0 0 0 0 0 -0.05399 0.14298 0.13862 0 -0.16072 0 0.18072 -0.41709 0.3782 -5.07491
ILE_1291 -6.8816 1.04734 3.25809 -0.4811 0.43944 0.12513 2.85338 -2.38166 -2e-05 -0.00013 -2.75653 -0.25253 0 0 0 0 0 0.13899 0.02656 0.25965 0 -0.41937 0 0.73287 -0.15326 1.13614 -3.30862
PRO_1292 -2.70874 0.435 1.60666 -0.12864 0.00287 0.09384 0.51579 -0.83801 -0 -0 -0.59487 0.21116 0 0 0 0 0 -0.09745 0.01629 0.14645 0 -0.94472 0 -2.4119 -0.27453 1.04332 -3.92747
GLY_1293 -2.17787 0.05 2.516 -6e-05 0 0 0.79737 -1.26363 -0.03228 -0.14209 -1.23972 -0.37573 0 0 -1.00085 0 0 -0.14423 0 0 0 -1.50912 0 0.83697 -0.77117 0.27344 -4.18297
THR_1294 -5.56792 0.60419 3.46227 -0.11678 0.09164 0.06342 2.44808 -2.11143 -2e-05 -0.00013 -2.9048 -0.21158 0 0 0 0 0 -0.00522 0.00336 0.04389 0 -0.51382 4.14821 -1.0874 -0.49029 0.39333 -1.75101
THR_1295 -4.34274 0.24642 2.53734 -0.21194 0.11014 0.09289 2.09372 -1.79983 -0.00754 -0.14216 -1.8679 -1.43757 0 0 0 0 0 0.02103 0.02776 0.40378 0 0.06449 2.29315 -1.0874 -0.07862 0.47467 -2.61032
VAL_1296 -6.89688 1.20281 0.98646 -0.37613 0.4221 0.09046 1.19096 -1.60588 -0 -0 -1.06686 -0.27928 0 0 -0.39922 0 0 -0.04671 0.02578 0.80856 0 -0.67202 0 1.9342 -0.10287 0.59819 -4.18633
GLU_1297 -5.13046 1.02837 5.69347 -0.45623 0.0737 0.69098 3.77607 -2.70838 -0 -0 -5.21332 -1.31225 0 0 -1.10147 -0.63844 0 0.19996 0.00288 0 4.88686 -0.01983 0 -2.7348 -0.13023 0.66191 -2.43119
ILE_1298 -5.92652 0.62242 2.63655 -0.47581 0.387 0.09979 1.63285 -1.81821 -0.0057 -0.01861 -1.92795 0.23079 0 0 -1.9412 0 0 -0.07911 0.00141 0.38865 0 -0.49513 0 0.73287 -0.29094 0.70294 -5.54391
LEU_1299 -9.09894 1.13862 2.84522 -0.5467 0.10636 0.12904 2.06089 -2.80622 -0.01532 -0.15541 -1.46985 0.24222 0 0 0 0 0 -0.01172 0.01806 0.63809 0 -0.36928 0 0.18072 -0.3393 0.65147 -6.80205
ASP_1300 -5.10932 0.31591 6.90931 -0.16398 0.00651 0.49572 2.98176 -2.9658 -0.01543 -0.06268 -3.67689 -0.93897 0 0 -1.99761 0 0 -0.0257 0.01974 0 3.15431 0.03228 0 -2.3716 -0.33441 0.29991 -3.44696
GLY_1301 -1.38184 0.12059 2.26042 -4e-05 0 0 0.71144 -1.02035 -0 -0 0.41379 -0.4033 0 0 0 0 0 -0.18407 0 0 0 0.35692 0 0.83697 -0.10219 0.15806 1.76642
ASP_1302 -4.54579 0.55744 6.07131 -0.11526 0.02126 0.35711 2.36575 -2.44194 -0 -0 -2.73446 -0.18899 0 0 -1.87475 0 0 -0.02459 0.00784 0 2.31512 -0.36208 0 -2.3716 -0.20547 0.52489 -2.64418
SER_1303 -5.1699 0.50974 5.30157 -0.0284 0.02018 0.02832 2.29965 -2.49187 -0.00326 -0.02571 -3.0709 -0.12211 0 0 0 -0.27423 0 -0.0482 0.05757 0.04668 0 0.29553 0.60025 -0.77834 -0.18139 0.85627 -2.17854
LYS_1304 -3.87651 0.37881 4.89438 -0.31779 0.03859 0.15177 1.53449 -1.86375 -0.00741 -0.03119 -0.64569 -0.01984 0 0 0 0 0 -0.07299 0.27327 1.73368 0 -0.07284 0 -1.5107 -0.0881 0.57354 1.07172
ASN_1305 -6.65955 0.56093 5.81932 -0.36099 0.04247 0.73438 2.92143 -3.02646 -0 -0 -2.57145 -1.44383 0 0 -1.96317 0 0 -0.02508 0.0036 0 2.49721 -0.65344 0 -0.93687 -0.61896 0.46852 -5.21193
ILE_1306 -8.50909 1.13567 2.7429 -0.75187 0.45547 0.29747 2.53025 -2.48092 -0 -0 -1.53351 0.34826 0 0 0 0 0 -0.08799 0.06608 0.98123 0 0.03474 0 0.73287 -0.4386 0.74371 -3.73333
ILE_1307 -8.4146 1.0703 3.49104 -0.52013 0.3952 0.10579 1.76709 -2.54216 -0.00092 -0.01273 -1.05392 -0.06256 0 0 0 0 0 -0.05266 0.01493 0.55041 0 -0.44413 0 0.73287 -0.11804 0.66702 -4.42718
GLN_1308 -5.68085 0.2942 5.61973 -0.60772 0.29922 1.02718 2.36715 -2.7781 -0.01373 -0.12743 -1.75594 -2.35409 0 0 0 0 0 -0.01648 0.00411 0 4.33255 -0.25397 0 -0.18838 -0.19854 0.38831 0.35723
LEU_1309 -9.01779 1.66003 4.73351 -0.5399 0.38169 0.12425 2.54061 -3.2453 -0.01372 -0.12733 -2.207 0.29598 0 0 0 0 0 -0.00252 0.07491 0.38597 0 -0.27204 0 0.18072 -0.32514 0.67671 -4.69633
ILE_1310 -8.69573 0.97568 1.96697 -0.48436 0.33651 0.09778 2.33136 -2.4491 -0 -0 -1.9524 0.07964 0 0 0 0 0 -0.06091 0.06399 0.4881 0 -0.44959 0 0.73287 -0.07876 0.83656 -6.26138
ILE_1311 -8.12163 0.74266 3.94706 -0.63429 0.33692 0.1397 2.52744 -2.83228 -0 -0 -1.9572 0.28534 0 0 0 0 0 -0.0649 0.03475 0.58939 0 -0.44956 0 0.73287 0.03627 0.69742 -3.99002
ASN_1312 -4.84978 0.26052 5.54443 -0.1765 0.02111 0.25974 2.55144 -2.77177 -0.0016 -0.03728 -2.54994 -0.2989 0 0 0 0 0 0.00687 0.00895 0 1.41618 0.44136 0 -0.93687 0.05324 0.49683 -0.56195
ALA_1313 -5.32222 0.54778 3.66541 -0.02218 0 0 2.72764 -2.55111 -0 -0 -2.30227 -0.36787 0 0 0 0 0 0.15063 0 0 0 -0.24639 0 1.8394 -0.15334 0.25894 -1.77558
TYR_1314 -11.0485 1.97126 4.89016 -0.96744 0.11974 0.34243 3.54861 -3.41202 -0 -0 -2.82324 -0.28365 0 0 0 -0.29917 0 -0.0036 0.0262 0 1.80607 -0.4436 0.12204 1.2797 -0.14031 0.42033 -4.89498
ASN_1315 -5.56024 0.22168 5.28259 -0.187 0.06282 0.27877 2.37345 -2.8165 -0.0016 -0.03728 -1.92185 -0.34938 0 0 -0.54586 0 0 0.25308 0.04567 0 1.65319 0.22152 0 -0.93687 0.05251 0.45334 -1.45797
SER_1316 -4.19155 0.30046 5.46885 -0.0255 0 0.05974 2.5199 -2.49511 -0.00754 -0.14216 -2.08236 -0.62287 0 0 0 0 0 0.00745 0.00182 0.71212 0 0.33312 0.60534 -0.77834 0.11395 0.32854 0.10587
ILE_1317 -8.07141 0.8816 4.19169 -0.50786 0.34358 0.10165 2.65721 -2.78241 -0 -0 -1.13542 0.07735 0 0 0 0 0 -0.02856 0.19688 0.68786 0 -0.30687 0 0.73287 0.11431 0.35125 -2.49628
ARG_1318 -10.3207 0.87855 8.81059 -1.23973 0.26525 0.83548 4.17979 -4.14083 -0.0377 -0.15552 -3.1343 0.1666 0 0 -0.73877 -0.80381 0 -0.06347 0.49017 2.53922 0 0.00517 0 -1.2888 -0.14155 0.81701 -3.07734
SER_1319 -5.58935 0.49773 6.44443 -0.03453 0.00588 0.0259 3.75584 -3.0366 -0 -0 -4.60366 -0.19843 0 0 -0.54586 0 0 -0.05479 0.00012 0.55779 0 -0.16615 1.83206 -0.77834 -0.38204 0.76042 -1.50959
LYS_1320 -6.4605 0.42656 6.5491 -0.47069 0.10221 0.3308 2.25491 -2.83478 -0.01343 -0.07035 -1.69589 -0.14896 0 0 -0.16049 0 0 0.29892 0.28224 2.33358 0 -0.00941 0 -1.5107 -0.29667 0.54375 -0.54979
VAL_1321 -7.34682 0.89425 1.62242 -0.27968 0.18035 0.06612 2.30903 -1.94638 -0 -0 -2.21703 -0.41811 0 0 0 0 0 -0.02188 0.01809 0.20761 0 -0.61492 0 1.9342 -0.13844 0.59665 -5.15453
GLU_1322 -4.96486 0.35252 4.50088 -0.31914 0.05175 0.42224 1.34709 -1.91379 -0.04673 -0.25683 -2.92764 -0.40121 0 0 0 0 0 -0.05613 0.01753 0 3.10669 0.29906 0 -2.7348 0.20514 0.37728 -2.94095
LEU_1323 -9.06744 1.38494 1.45897 -0.48155 0.13153 0.08939 1.70171 -1.8382 -0.00479 -0.01738 -2.11465 0.26132 0 0 -0.47915 0 0 0.12068 0.12128 0.47677 0 -0.35683 0 0.18072 0.13999 0.70279 -7.58989
SER_1324 -4.16348 0.18731 3.89913 -0.02301 0 0.01964 2.08456 -2.02238 -0.01444 -0.14952 -2.01075 0.17196 0 0 0 0 0 0.05601 0.03567 0.51945 0 -0.10734 0.60014 -0.77834 -0.14667 0.64065 -1.20141
VAL_1325 -5.44021 0.61895 0.46784 -0.33429 0.48803 0.07466 0.50997 -1.19621 -0.01839 -0.14391 -0.01043 -0.77353 0 0 0 0 0 -0.0271 0.01958 1.87549 0 -0.49463 0 1.9342 -0.06255 0.49938 -2.01316
TRP_1326 -7.99938 0.50306 5.8209 -0.75011 0.02543 0.34192 2.05678 -3.25132 -0.01256 -0.11412 -2.69921 -0.19258 0 0 0 0 0 -0.0144 0.01189 0 1.69572 0.10545 0 1.6906 0.10748 0.59983 -2.07461
ASP_1327 -2.02758 0.09978 2.15731 -0.12936 0.02999 0.40928 0.66123 -0.95832 -0.0079 -0.02438 -0.38709 -0.88536 0 0 0 0 0 -0.08707 0.05249 0 2.48826 -0.58724 0 -2.3716 -0.08553 0.34368 -1.3094
GLN_1328 -5.58341 0.81082 3.57526 -0.34066 0.05908 0.22177 1.21239 -1.77271 -0.00475 -0.01287 -1.1772 -0.1699 0 0 -0.49743 0 0 0.22413 0.02536 0 2.8224 0.09898 0 -0.18838 -0.45419 0.93017 -0.22114
PRO_1329 -5.03423 0.65802 3.43493 -0.12713 0.00235 0.09412 1.22059 -1.36857 -0 -0 -1.0784 0.21141 0 0 0 0 0 -0.05972 0.04476 0.17945 0 -1.04071 0 -2.4119 -0.59514 0.98905 -4.8811
GLU_1330 -1.89854 0.07258 2.6435 -0.453 0.22834 1.41783 0.60351 -1.17276 -0.02698 -0.15984 -0.42881 -3.0341 0 0 0 0 0 -0.07929 0.00905 0 3.86349 -0.33056 0 -2.7348 -0.75231 0.34276 -1.88994
ASP_1331 -3.97376 0.21884 5.25566 -0.12895 0.02091 0.39842 2.53272 -2.22606 -0.02827 -0.16286 -3.66922 -0.42802 0 0 0 -0.93342 0 -0.06997 0.02927 0 2.74476 -0.39822 0 -2.3716 -0.73338 0.33551 -3.58765
LEU_1332 -7.41657 0.64842 2.49142 -0.57098 0.23558 0.14867 1.73628 -1.97904 -0.0044 -0.0754 -2.03808 0.23263 0 0 -0.49743 0 0 -0.04564 0.06583 0.63812 0 -0.33104 0 0.18072 -0.36476 0.31589 -6.62981
ASN_1333 -5.91007 0.55208 5.54357 -0.26358 0.02518 0.5049 3.15691 -2.88281 -0.0092 -0.0887 -3.02042 -0.665 0 0 -0.62363 -0.40648 0 -0.08923 0.00173 0 2.75017 -0.31988 0 -0.93687 -0.0169 0.35068 -2.34756
LEU_1334 -7.47508 1.17085 0.2308 -0.53232 0.2616 0.13651 0.3973 -1.4295 -0.00756 -0.02208 -0.42624 0.08269 0 0 0 0 0 0.05145 0.03768 1.06171 0 -0.30709 0 0.18072 0.00972 0.47919 -6.09966
PHE_1335 -5.64615 0.32567 3.9538 -0.82101 0.07335 0.06779 2.34145 -2.36191 -0.01104 -0.04396 -2.05497 -0.54604 0 0 0 0 0 0.0369 0.00065 0 2.66787 -0.13727 0 1.0402 -0.02847 0.47964 -0.66351
PHE_1336 -9.44695 1.39404 2.17974 -0.60893 0.09339 0.3195 1.61683 -2.32438 -0.00282 -0.00921 -2.36167 0.1527 0 0 0 0 0 0.28159 5e-05 0 1.93374 -0.31844 0 1.0402 -0.26298 0.71472 -5.60888
THR_1337 -5.89664 0.5519 4.15818 -0.17609 0.12223 0.06417 2.65377 -2.33799 -0.01363 -0.05202 -2.31082 -0.28053 0 0 0 0 0 -0.03558 0.00828 0.18618 0 -0.11312 2.28647 -1.0874 -0.09742 0.65795 -1.7121
ALA_1338 -6.10082 0.40847 2.94216 -0.02672 0.00173 0 2.3008 -2.41379 -0.03803 -0.15998 -2.61755 -0.35825 0 0 0 0 0 -0.04049 0 0 0 0.60731 0 1.8394 0.43255 0.28455 -2.93865
THR_1339 -5.25807 0.52311 4.21718 -0.16999 0.07965 0.06154 2.16839 -2.2434 -0.01558 -0.15382 -2.57364 -0.09462 0 0 0 0 0 0.08723 0.0409 0.10008 0 0.01007 2.27374 -1.0874 0.39917 0.36383 -1.27162
CYS_1340 -4.20722 0.25458 1.83875 -0.0541 0 0.01603 0.82592 -1.02823 -0.00597 -0.07925 -0.69341 -0.68707 0 0 0 0 0 -0.00672 0.05813 0.14347 0 0.027 0 3.6196 0.54941 0.46099 1.03189
GLN_1341 -4.07205 0.46657 5.35735 -0.61332 0.08799 0.42144 2.75483 -2.37276 -0 -0 -4.73528 -0.65961 0 0 0 -0.45614 0 -0.01152 0.08324 0 2.95745 0.02044 0 -0.18838 0.96065 0.5686 0.56948
ASP_1342 -2.55327 0.3608 3.68892 -0.09699 0.01337 0.31485 1.04091 -1.60677 -0 -0 -1.97781 -0.42503 0 0 0 -0.45614 0 3.16828 0.09154 0 2.32934 -0.04746 0 -2.3716 1.85208 14.3688 17.6938
GLY_1343 -1.34105 0.52346 1.60941 -0.00016 0 0 0.93203 -0.82873 -0.01551 -0.10617 -1.8812 -0.20438 0 0 0 0 0 -0.13474 0 0 0 0.58696 0 0.83697 1.65977 14.4924 16.129
VAL_1344 -4.45667 0.52936 3.86886 -0.28528 0.23141 0.06488 3.18229 -2.18737 -0.00461 -0.07551 -3.91676 -0.27304 0 0 0 0 0 -0.05469 0.02163 0.18826 0 -0.63477 0 1.9342 0.06123 0.76076 -1.04582
SER_1345 -4.11859 0.50198 1.83553 -0.03053 0 0.0712 0.71791 -1.24369 -0.01551 -0.10617 -0.38706 -0.42723 0 0 0 0 0 0.15619 0.02957 0.22874 0 -0.37841 0.61041 -0.77834 -0.27516 0.39631 -3.21286
TYR_1346 -6.34255 0.60614 4.02494 -0.70609 0.12067 0.44192 2.76816 -2.44903 -0.00102 -0.02637 -2.42907 -0.18145 0 0 0 0 0 0.14149 0.25173 0 2.28996 -0.23235 0.01502 1.2797 0.07739 0.93284 0.58205
PRO_1347 -3.7115 0.62915 1.3633 -0.13603 0.00417 0.09852 0.9812 -0.84393 -0 -0 -0.52894 0.17952 0 0 0 0 0 -0.10736 0.00523 0.14381 0 -0.86917 0 -2.4119 -0.20195 1.064 -4.34187
GLY_1348 -3.11103 0.21187 2.66341 -9e-05 0 0 1.31704 -1.53863 -0.04007 -0.18432 -1.87302 -0.36563 0 0 0 0 0 -0.09971 0 0 0 -1.51614 0 0.83697 -0.30702 0.35822 -3.64815
GLN_1349 -7.38047 0.74179 5.69596 -0.25156 0.01238 0.17356 2.71188 -2.93687 -0.03667 -0.15624 -0.84895 -0.35616 0 0 0 -0.68992 0 0.18122 0.11274 0 3.35434 -0.05996 0 -0.18838 -0.08568 0.37155 0.36456
ARG_1350 -8.04556 0.7994 5.27134 -0.83781 0.21181 0.62497 3.05099 -2.63409 -0.00479 -0.01738 -3.07313 -0.08542 0 0 -1.11025 0 0 -0.01528 0.45063 2.31296 0 -0.20509 0 -1.2888 -0.18428 0.6132 -4.16655
LYS_1351 -7.22441 0.5951 6.65818 -0.34148 0.03891 0.14718 1.47729 -2.65097 -0 -0 -1.89375 0.05261 0 0 0 0 0 0.16435 0.32037 2.24788 0 0.01044 0 -1.5107 -0.09552 0.59591 -1.40861
CYS_1352 -7.50032 0.79649 3.03004 -0.04188 0.00033 0.01741 2.18 -1.82812 -0 -0 -2.53831 -0.35564 0 0 0 0 0 0.01584 0.00042 0.43112 0 0.1686 0 3.6196 0.15752 0.46156 -1.38534
GLU_1353 -3.81808 0.33281 3.91944 -0.28053 0.04583 0.31946 0.67338 -1.5046 -0 -0 -1.68571 -0.24112 0 0 0 0 0 -0.02158 0.05557 0 3.14262 -0.18086 0 -2.7348 0.36097 0.35371 -1.26349
GLY_1354 -2.33238 0.08798 2.44297 -8e-05 0 0 1.38155 -1.17752 -0 -0 -1.1184 -0.37619 0 0 -0.97396 0 0 -0.09493 0 0 0 -1.54027 0 0.83697 0.54168 0.46723 -1.85534
LEU_1355 -6.94917 0.36697 3.38436 -0.46256 0.10568 0.08663 1.68501 -2.24647 -0 -0 -0.97235 0.3034 0 0 0 0 0 0.13337 0.21887 0.36377 0 -0.27589 0 0.18072 0.20115 0.72477 -3.15175
LYS_1356 -3.55646 0.19791 5.34042 -0.28838 0.03901 0.12984 2.39128 -2.20251 -0.01918 -0.15341 -4.08892 -0.08471 0 0 -0.86726 0 0 -0.00077 0.05594 1.90641 0 -0.06032 0 -1.5107 -0.18848 0.61544 -2.34485
ILE_1357 -5.05212 0.39913 1.73751 -0.44553 0.25461 0.0846 0.55512 -1.33351 -0.02121 -0.1582 0.28556 0.41039 0 0 0 0 0 -0.00844 0.0243 0.52177 0 -0.26801 0 0.73287 -0.29511 0.6188 -1.95747
GLY_1358 -2.76853 0.12877 3.08098 -8e-05 0 0 1.26815 -1.50504 -0.03894 -0.2537 -1.27231 -0.35649 0 0 0 0 0 -0.1465 0 0 0 -1.53286 0 0.83697 -0.37514 0.49392 -2.44081
ASP_1359 -4.44789 0.17035 6.23656 -0.09915 0.02236 0.27529 3.15703 -2.6279 -0.0468 -0.25545 -4.41206 -0.13025 0 0 -0.86726 0 0 0.02151 0.11987 0 2.08078 0.10327 0 -2.3716 -0.19576 0.17158 -3.09552
THR_1360 -4.46655 0.26212 2.30171 -0.16717 0.069 0.06071 1.07691 -1.52286 -0.01598 -0.13533 -0.71066 -0.28508 0 0 0 -0.30218 0 0.00408 0.06351 0.16111 0 -0.14599 2.29401 -1.0874 -0.0598 0.19538 -2.41047
ALA_1361 -5.02554 0.50839 1.49073 -0.02487 0.00011 0 2.31134 -1.71419 -0.0118 -0.04625 -3.09188 -0.30279 0 0 0 0 0 -0.02006 0 0 0 0.12904 0 1.8394 0.05797 0.44515 -3.45524
SER_1362 -4.17098 0.33789 4.05107 -0.03027 0 0.05714 2.32596 -2.03399 -0.02632 -0.19714 -2.54062 -0.95754 0 0 0 0 0 0.11108 0.08854 0.43068 0 0.22197 0.62163 -0.77834 0.20504 0.56698 -1.71721
PHE_1363 -10.4243 1.12647 2.32721 -0.70385 0.12244 0.43316 2.58993 -2.69161 -0.00689 -0.02513 -2.88217 0.22784 0 0 0 0 0 -0.04688 0.27504 0 2.23125 -0.1018 0 1.0402 0.23081 0.51691 -5.76139
GLU_1364 -4.85394 0.43284 4.92701 -0.29306 0.05129 0.31153 3.00604 -2.13459 -0.02461 -0.09415 -3.80645 -0.29582 0 0 0 -0.97563 0 -0.04952 0.0262 0 3.70493 0.21089 0 -2.7348 0.0737 0.37947 -2.13866
VAL_1365 -7.05446 0.76016 1.3742 -0.36769 0.27952 0.09012 2.25671 -2.02234 -0.01004 -0.03306 -2.34232 -0.16997 0 0 0 0 0 -0.04547 0.03687 0.85321 0 -0.79059 0 1.9342 -0.15126 0.33596 -5.06625
SER_1366 -4.56035 0.37769 3.88614 -0.03115 0.00052 0.05499 2.66933 -2.08451 -0.02333 -0.17068 -1.955 -0.88321 0 0 0 0 0 -0.04567 0.00754 0.5678 0 0.54473 0.61092 -0.77834 -0.00484 0.29736 -1.52006
LEU_1367 -7.73428 0.93064 1.03635 -0.52463 0.28629 0.15652 2.2807 -1.98793 -0.02132 -0.14965 -2.11167 -0.02765 0 0 0 0 0 -0.04781 0.14733 2.07673 0 -0.19743 0 0.18072 0.36679 0.30217 -5.03814
GLU_1368 -5.40934 0.49488 5.62029 -0.21366 0.03498 0.32443 2.73334 -2.45057 -0.04629 -0.24197 -3.89029 -0.51293 0 0 0 -0.40648 0 -0.01491 0.03533 0 3.06983 0.08961 0 -2.7348 0.16791 0.4332 -2.91743
ALA_1369 -4.27323 0.4418 2.29347 -0.02754 0.00187 0 2.18576 -1.90418 -0 -0 -2.43179 -0.30873 0 0 0 0 0 0.25502 0 0 0 0.35232 0 1.8394 0.11122 0.59605 -0.86857
ARG_1370 -4.49253 0.23059 5.46844 -0.72377 0.23083 0.60513 2.50441 -2.28183 -0.01517 -0.06823 -3.10415 0.06252 0 0 0 -0.93342 0 0.03801 0.57651 2.71219 0 0.05477 0 -1.2888 0.40695 0.9112 0.89366
SER_1371 -3.14781 0.43814 2.79476 -0.01288 0 0.03066 1.69516 -1.5001 -0.02217 -0.13785 -1.48915 -0.85924 0 0 0 0 0 -0.15581 0.00924 0.15097 0 0.04588 0.60106 -0.77834 1.3925 0.80224 -0.14275
CYS:disulfide_1372 -4.41449 1.28064 2.00598 -0.03095 0 0.01309 0.69831 -1.05209 -0.01249 -0.06076 0.03778 -0.24866 0 0 0 0 -0.58996 0.30459 0.66104 0.95645 0 -0.22941 0 3.6196 1.29582 1.05476 5.28925
PRO_1373 -6.06787 1.36438 3.31955 -0.12714 0 0.09452 0.23099 -1.34675 -0 -0 -0.55326 0.25713 0 0 0 0 0 0.42529 0.01112 0.32949 0 -1.14967 0 -2.4119 0.22133 2.06512 -3.33769
SER_1374 -2.12444 0.62511 2.09502 -0.01341 0 0.03011 0.27808 -0.9389 -0 -0 -0.34614 -0.97559 0 0 0 0 0 0.17673 0.00012 0.12757 0 0.57236 0.61935 -0.77834 1.57873 1.90083 2.8272
ARG_1375 -3.85187 0.36202 3.09955 -0.77194 0.1056 0.5894 1.68772 -1.52376 -0.01323 -0.06867 -1.93814 0.31137 0 0 0 -0.93486 0 -0.06474 0.02179 2.31365 0 0.15968 0 -1.2888 1.67491 0.62509 0.49477
HIS_1376 -4.83064 0.29966 3.50098 -0.47289 0.02883 0.50758 0.13147 -1.71617 -0.00634 -0.0589 -0.63923 -0.38865 0 0 0 0 0 0.09951 0.02794 0 2.49195 -0.18881 0 -0.45461 0.40599 0.25781 -1.00451
THR_1377 -3.87818 0.34074 3.06114 -0.19704 0.11139 0.07074 1.30417 -1.67621 -0.022 -0.13452 -1.80132 -0.99264 0 0 0 0 0 -0.01958 9e-05 1.02365 0 -0.75318 2.29699 -1.0874 0.23184 0.34163 -1.77967
GLU_1378 -4.1749 0.26441 3.36004 -0.29134 0.05077 0.35223 0.56102 -1.57678 -0 -0 -1.29134 -0.30791 0 0 0 0 0 -0.04937 0.02909 0 2.91951 0.13736 0 -2.7348 -0.04835 0.26913 -2.53123
HIS_D_1379 -5.55982 0.34693 5.20976 -0.39243 0.01342 0.49095 3.07111 -2.66589 -0.01876 -0.06344 -3.25054 -0.20758 0 0 0 -0.93486 0 0.04577 0.00012 0 2.35165 -0.06786 0 -0.45461 -0.05568 0.18018 -1.96158
VAL_1380 -3.63473 0.37267 1.40581 -0.2717 0.17535 0.05798 0.52358 -1.24895 -0.01029 -0.10775 0.07804 -0.23537 0 0 0 0 0 -0.03308 0.00207 0.28445 0 -0.79114 0 1.9342 -0.27189 0.32314 -1.44758
PHE_1381 -10.1769 1.58257 2.64489 -0.99164 0.10484 0.13812 2.53069 -2.80917 -0.03064 -0.10673 -2.42015 -0.45682 0 0 0 0 0 -0.03363 0.58078 0 2.95198 -0.14933 0 1.0402 -0.3296 0.62497 -5.30558
ALA_1382 -4.65336 0.39559 3.13088 -0.0249 0.00013 0 2.18733 -2.08177 -0.00586 -0.02011 -2.81245 -0.3643 0 0 0 0 0 -0.04211 0 0 0 0.59972 0 1.8394 0.26066 0.55737 -1.0338
LEU_1383 -7.55118 0.81311 1.3696 -0.57307 0.23375 0.1449 1.99869 -1.81065 -0.01432 -0.05023 -2.82285 0.24515 0 0 0 0 0 -0.06112 0.04984 0.72933 0 -0.25813 0 0.18072 0.41389 0.36815 -6.59442
ARG_1384 -9.00762 0.9029 8.20899 -0.93756 0.3638 0.7035 3.67983 -3.86243 -0.08426 -0.53983 -3.87427 0.06212 0 0 0 -0.82916 0 0.08223 0.45861 2.31162 0 -0.08663 0 -1.2888 0.3022 1.18968 -2.24508
PRO_1385 -7.93001 2.12328 3.04576 -0.14187 0.01007 0.09956 1.19317 -1.50262 -0.00014 -0.00053 -1.50627 0.21943 0 0 0 0 0 0.22767 0.07327 0.30482 0 -0.97937 0 -2.4119 -0.13464 1.46702 -5.8433
VAL_1386 -3.86738 0.10788 1.93346 -0.28006 0.11103 0.05947 1.31775 -1.42876 -0.03102 -0.23141 -1.09148 -0.11711 0 0 0 0 0 -0.0683 0.0025 0.03642 0 -0.3302 0 1.9342 -0.56986 0.87616 -1.6367
GLY_1387 -3.08648 0.19365 2.1358 -7e-05 0 0 1.07208 -1.34865 -0.03855 -0.26942 -0.68473 -0.3366 0 0 -0.97836 0 0 -0.15751 0 0 0 -1.538 0 0.83697 -0.13229 0.47298 -3.8592
PHE_1388 -9.37072 0.97207 4.13767 -0.48028 0.0971 0.18129 1.45914 -2.61877 -0.00014 -0.00053 -0.74694 -0.09095 0 0 0 0 0 0.04142 0.48011 0 2.99869 -0.36068 0 1.0402 -0.10192 0.40167 -1.96156
ARG_1389 -4.12275 0.30044 4.71004 -1.05333 0.25311 0.72391 1.31263 -1.95478 -0.02786 -0.3303 -0.90172 0.07096 0 0 -0.95433 0 0 0.01313 0.0174 2.62761 0 -0.09461 0 -1.2888 -0.04683 0.43006 -0.31603
ASP_1390 -5.78102 0.60685 7.34164 -0.09971 0.00437 0.27714 3.3457 -2.88164 -0.0058 -0.03495 -4.62752 -0.23435 0 0 -2.17022 0 0 -0.01322 0.00189 0 1.82864 0.02897 0 -2.3716 -0.06219 0.40463 -4.44239
SER_1391 -3.29638 0.27982 2.35555 -0.03362 0 0.07672 0.72882 -1.12835 -0.03543 -0.327 0.05987 -0.1854 0 0 0 0 0 0.05513 0.00122 0.12215 0 -0.46639 0.60083 -0.77834 -0.29483 0.36137 -1.90427
LEU_1392 -8.44859 0.98833 2.77736 -0.62227 0.15157 0.18005 2.27614 -2.48975 -0.00425 -0.01319 -2.62457 0.15946 0 0 0 0 0 -0.02135 0.54747 0.66709 0 -0.31931 0 0.18072 -0.08271 0.41878 -6.27901
GLU_1393 -4.57051 0.38676 3.56334 -0.20411 0.02387 0.28869 2.12062 -1.9393 -0.02077 -0.18069 -2.70057 -0.5314 0 0 0 0 0 0.00019 0.05006 0 3.16982 0.17395 0 -2.7348 0.07068 0.46794 -2.56624
VAL_1394 -7.10786 0.99206 2.20414 -0.3887 0.40128 0.09577 2.63403 -2.24809 -0.00479 -0.01461 -2.55744 -0.31716 0 0 0 0 0 -0.03652 0.00088 1.07173 0 -0.7607 0 1.9342 -0.18117 0.32607 -3.95687
GLY_1395 -3.90357 0.33401 3.29361 -0.00051 0 0 2.54328 -1.92768 -0.01193 -0.0448 -3.0219 -0.34327 0 0 0 0 0 -0.09612 0 0 0 1.00535 0 0.83697 0.60635 0.37997 -0.35025
VAL_1396 -6.28705 0.40429 2.88718 -0.37679 0.29662 0.09383 2.68093 -2.18584 -0.00054 -0.00143 -2.54874 -0.30562 0 0 0 0 0 -0.06792 0.00801 1.04356 0 -0.78661 0 1.9342 0.59278 0.44715 -2.17199
THR_1397 -5.08175 0.30636 3.80027 -0.20403 0.12272 0.07361 2.38944 -2.15269 -0.01193 -0.0448 -3.315 -1.01464 0 0 0 0 0 0.21828 0.03409 1.1502 0 -0.77487 2.28981 -1.0874 -0.29633 0.42275 -3.17592
TYR_1398 -7.30166 0.85597 1.97384 -0.61416 0.06846 0.30119 1.07021 -1.71014 -0 -0 -1.16026 -0.16343 0 0 0 0 0 0.1346 0.15249 0 1.90697 -0.33247 0.00217 1.2797 -0.24118 0.87278 -2.90493
ASN_1399 -3.77091 0.1172 3.64693 -0.19289 0.00828 0.31951 1.58099 -1.67731 -0 -0 -1.1844 -0.75446 0 0 0 0 0 -0.01207 0.02644 0 2.24739 -0.49967 0 -0.93687 0.34724 0.82177 0.08717
CYS:disulfide_1400 -5.12249 0.64499 1.74211 -0.04834 0.01677 0.0223 0.42078 -1.11872 -0.01973 -0.15155 -0.51583 -0.32967 0 0 0 0 -0.58996 -0.05348 0.01473 0.3834 0 0.12236 0 3.6196 0.50795 0.27018 -0.18463
THR_1401 -2.33897 0.15041 1.57822 -0.10183 0.04952 0.07531 0.3213 -0.96299 -0.02613 -0.17127 -0.16361 -0.63026 0 0 0 0 0 0.00133 0.00649 0.10218 0 -0.44821 2.28702 -1.0874 -0.2524 0.13256 -1.47874
CYS:disulfide_1402 -5.81026 0.55097 4.12963 -0.06169 0.00066 0.04368 2.03958 -1.97641 -0.02401 -0.22849 -1.01005 -0.42408 0 0 0 0 -0.22822 -0.04285 0.05237 0.52353 0 0.11351 0 3.6196 -0.15699 0.151 1.26148
GLY_1403 -2.51973 0.1991 2.9111 -4e-05 0 0 1.43446 -1.47075 -0.0064 -0.01972 -2.24489 -0.42449 0 0 0 0 0 -0.13403 0 0 0 0.45783 0 0.83697 0.14836 0.26664 -0.56559
CYS:disulfide_1404 -5.65957 1.15727 4.13441 -0.07124 0.00023 0.04619 1.4599 -2.01553 -0 -0 -0.25628 -0.53057 0 0 0 0 -0.22822 -0.01924 0.00101 0.48338 0 0.21014 0 3.6196 -0.1789 0.37611 2.5287
SER_1405 -3.40095 0.27442 3.78713 -0.02889 0.01086 0.02742 1.8547 -1.71756 -0.01154 -0.0946 -2.04247 -0.14483 0 0 0 -0.73058 0 -0.06542 0.01562 0.63342 0 -0.22757 0.6237 -0.77834 -0.53687 0.30892 -2.24342
VAL_1406 -2.7724 0.33474 2.83738 -0.28041 0.16925 0.05797 1.58069 -1.53285 -0 -0 -0.97414 -0.26727 0 0 0 0 0 -0.00537 0.01615 0.15996 0 -0.53188 0 1.9342 -0.2286 0.24715 0.74455
GLY_1407 -1.28941 0.05183 1.54176 -0.0001 0 0 0.51725 -0.77274 -0 -0 -0.37835 -0.40661 0 0 0 0 0 0.03499 0 0 0 0.17888 0 0.83697 0.86479 0.14815 1.32741
LEU_1408 -4.53374 0.53456 2.7812 -0.60373 0.19196 0.21152 1.48167 -1.81101 -0 -0 -0.87495 -0.03269 0 0 0 0 0 0.01898 0.22984 1.12883 0 -0.10195 0 0.18072 1.22177 0.31701 0.34001
GLU_1409 -2.43241 0.44948 2.3324 -0.49046 0.07803 0.67862 0.17096 -1.03523 -0.02081 -0.14842 0.00111 -1.08481 0 0 0 0 0 -0.05297 0.01445 0 3.68106 0.14087 0 -2.7348 0.36869 1.11575 1.0315
PRO_1410 -4.17222 0.85213 2.69508 -0.06381 0 0.04173 1.55307 -1.26423 -0 -0 -1.64682 0.62989 0 0 0 0 0 0.0182 0.02056 0.04973 0 0.21587 0 -2.4119 0.75931 1.03423 -1.68922
ASN_1411 -4.28395 0.74796 3.34064 -0.30184 0.02814 0.5262 0.89724 -1.60407 -0.02081 -0.14842 -0.4726 -0.02276 0 0 -0.66097 0 0 0.22588 0.06532 0 2.09361 0.18596 0 -0.93687 6.28583 0.51548 6.45997
SER_1412 -2.61612 0.20339 3.11571 -0.03656 9e-05 0.05549 1.00068 -1.40825 -0.00794 -0.12569 -0.3854 -0.79626 0 0 -0.84709 0 0 0.06231 0.21994 0.26552 0 -0.16413 1.71958 -0.77834 5.60034 0.70783 5.78507
ALA_1413 -0.96897 0.02692 1.07076 -0.02244 0 0 0.17083 -0.52965 -0 -0 0.53372 -0.37777 0 0 0 0 0 0.00638 0 0 0 -0.28852 0 1.8394 -0.16211 0.44569 1.74425
ARG_1414 -2.21416 0.1403 2.78194 -0.64507 0.08371 0.44174 1.00076 -1.26127 -0.00794 -0.12569 -0.52638 0.60006 0 0 -0.84709 0 0 -0.00599 0.02776 1.98744 0 -0.1262 0 -1.2888 -0.46463 0.16356 -0.28598
CYS_1415 -1.18868 0.05488 1.10566 -0.08465 0.0001 0.04433 0.1083 -0.52837 -0 -0 0.06755 0.11058 0 0 0 0 0 -0.07902 7e-05 0.6302 0 0.15091 0 3.6196 -0.47225 0.17578 3.71501
ASN_1416 -3.38146 0.23147 3.8043 -0.20815 0.00916 0.29851 1.93517 -1.80414 -0 -0 -1.33651 -0.77415 0 0 -1.25377 0 0 -0.00897 0.04265 0 3.21287 0.38079 0 -0.93687 -0.11191 0.12955 0.22855
GLY_1417 -2.88303 0.2621 2.84066 -4e-05 0 0 1.55454 -1.48529 -0 -0 -0.83287 -0.40855 0 0 0 0 0 -0.14704 0 0 0 0.40282 0 0.83697 0.31584 0.14291 0.59902
SER_1418 -4.55986 0.54164 4.31199 -0.0329 0.00416 0.05704 1.91863 -2.1739 -0.00768 -0.14329 -0.50819 -0.94552 0 0 -1.25377 0 0 -0.03045 0.00025 0.22376 0 -0.32596 0.60509 -0.77834 -0.07321 0.27424 -2.89627
GLY_1419 -3.01628 0.28425 3.59187 -0.00017 0 0 1.7181 -1.81173 -0 -0 -2.26666 -0.30491 0 0 -0.66097 0 0 -0.27307 0 0 0 -1.34582 0 0.83697 -0.24589 0.27451 -3.21979
THR_1420 -5.66762 0.51196 4.71996 -0.10189 0.05294 0.0646 2.32386 -2.41355 -0.01564 -0.16482 -2.0919 -0.39398 0 0 0 0 0 -0.00631 0.02242 0.16659 0 -0.69469 2.29412 -1.0874 -0.21777 0.22744 -2.47167
TYR_1421 -6.23701 0.47483 3.19212 -0.59262 0.07231 0.28808 1.84924 -1.98477 -0.00768 -0.14329 -2.25115 -0.10009 0 0 0 0 0 0.02719 0.0447 0 2.01899 -0.3362 0.00364 1.2797 -0.22698 0.28321 -2.34577
VAL_1422 -6.54928 2.10457 2.73063 -0.19428 0.10801 0.02961 1.97745 -2.22184 -0 -0 -1.55975 0.34118 0 0 0 0 0 22.3052 0.5948 2.38222 0 1.62227 0 1.9342 3.41511 11.0345 40.0546
CYS:disulfide_1423 -5.52651 2.36747 2.41812 -0.07071 0.00279 0.06459 0.92995 -1.59778 -0.03159 -0.16288 0.22021 -0.25544 0 0 0 0 -0.36536 0.0092 0.27241 0.13927 0 -0.49911 0 3.6196 4.76464 13.2111 19.51
GLY_1424 -2.07445 0.05315 1.46127 -0.00023 0 0 0.24042 -0.84566 -0 -0 0.86853 -0.35449 0 0 0 0 0 0.241 0 0 0 -1.37732 0 0.83697 2.19695 2.41067 3.65682
LEU_1425 -5.98015 0.47228 2.90223 -0.6853 0.60847 0.20663 1.88398 -2.21329 -0.00445 -0.01489 -1.36199 0.38272 0 0 0 0 0 -0.01664 0.08395 2.23322 0 0.2904 0 0.18072 1.14208 0.52276 0.63272
CYS_1426 -5.37373 0.43261 1.89804 -0.07373 0.00141 0.05061 0.8637 -1.23069 -0.00044 -0.00884 -0.66516 -0.15925 0 0 0 0 0 0.05234 0.00233 0.55828 0 0.12136 0 3.6196 0.26315 0.60574 0.95734
GLU_1427 -4.37355 0.41582 4.77303 -0.26265 0.04119 0.42329 2.07999 -2.20994 -0.02508 -0.26309 -1.94959 -0.459 0 0 0 0 0 0.04087 0.1396 0 3.09083 0.21796 0 -2.7348 0.31628 0.71416 -0.02467
CYS:disulfide_1428 -5.11232 0.92138 2.41018 -0.05768 3e-05 0.03913 1.03237 -1.45162 -0.00044 -0.00884 -1.13694 -0.32036 0 0 0 0 -0.38613 0.12522 2e-05 0.65901 0 0.11036 0 3.6196 -0.0412 0.66489 1.06665
SER_1429 -3.67521 0.46631 4.42148 -0.02676 0 0.02106 2.47505 -2.03643 -0.00498 -0.08337 -1.76423 -0.16539 0 0 0 0 0 0.06769 0.04245 0.45786 0 -0.08203 0.63734 -0.77834 -0.67271 0.90333 0.20312
PRO_1430 -1.91603 0.36255 1.13269 -0.1286 0.00563 0.09452 0.42174 -0.58302 -0 -0 0.27566 0.21321 0 0 0 0 0 -0.00594 0.0794 0.12143 0 -0.86562 0 -2.4119 -0.64162 1.12892 -2.71698
GLY_1431 -3.02346 0.27276 2.69107 -0.00019 0 0 0.88909 -1.49639 -0 -0 -0.50375 -0.35748 0 0 0 0 0 0.03111 0 0 0 -1.50213 0 0.83697 0.65745 0.74102 -0.76393
TYR_1432 -9.26067 1.1825 3.32614 -0.60366 0.03433 0.27262 1.60342 -2.61004 -0 -0 -1.60809 -0.07529 0 0 0 0 0 0.38065 0.05703 0 2.1198 -0.15367 0.0171 1.2797 0.77988 0.62618 -2.63207
LEU_1433 -7.23439 0.74318 3.75101 -0.55739 0.24886 0.17145 1.73924 -2.29282 -0.00788 -0.06013 -1.05887 0.19958 0 0 0 0 0 -0.02081 0.52697 0.15204 0 -0.19212 0 0.18072 -0.41779 1.0625 -3.06667
GLY_1434 -2.66393 0.22262 2.37502 -0.00075 0 0 1.0568 -1.25336 -0.016 -0.09997 -1.43664 -0.31233 0 0 0 0 0 -0.01492 0 0 0 -1.53968 0 0.83697 0.92708 1.02903 -0.89006
THR_1435 -5.01972 0.5699 4.56198 -0.18201 0.11169 0.06167 2.49283 -2.14606 -0.0016 -0.00898 -2.56956 0.31157 0 0 0 -0.59977 0 -0.08 0.17194 0.05195 0 0.02031 2.34439 -1.0874 1.59821 0.92134 1.52267
ARG_1436 -4.25602 0.57451 4.39645 -0.86434 0.15014 0.66643 1.14777 -1.89172 -0.01857 -0.1253 -1.25127 -0.10675 0 0 0 -0.97785 0 0.01462 0.19551 2.19205 0 -0.04969 0 -1.2888 0.75416 1.14817 0.40951
CYS:disulfide_1437 -4.89109 0.77248 2.34797 -0.06836 0.08467 0.08207 0.97401 -1.44618 -0 -0 -0.47406 -0.44076 0 0 0 0 -0.38613 -0.08409 0.02656 1.84405 0 0.24383 0 3.6196 0.48655 0.73717 3.42829
GLU_1438 -4.07412 0.3327 5.17406 -0.21119 0.0339 0.31641 1.29612 -2.0749 -0.0617 -0.41913 -1.96158 -0.50864 0 0 0 -0.97785 0 0.00496 0.01785 0 2.93693 -0.1262 0 -2.7348 0.27225 0.56447 -2.20046
CYS_1439 -6.91192 0.73032 3.82151 -0.06791 0.00031 0.04729 1.9512 -1.92698 -0.016 -0.09997 -2.52974 -0.24996 0 0 0 0 0 -0.02429 0.00511 0.80288 0 0.16134 0 3.6196 0.19989 0.60315 0.11583
GLN_1440 -5.15611 0.56639 3.1189 -0.29193 0.05532 0.26086 0.69715 -1.76392 -0.03389 -0.18687 -0.03054 -0.80919 0 0 0 0 0 0.10251 0.00028 0 3.03579 -0.02445 0 -0.18838 0.85976 0.49003 0.70171
ASP_1441 -6.12807 0.68286 6.35847 -0.11358 0.04142 0.3584 2.74341 -2.82467 -0.04562 -0.38157 -4.22245 -0.70904 0 0 -0.55524 -0.45425 0 -0.09612 0.04125 0 2.71272 -0.57049 0 -2.3716 0.49843 0.41463 -4.6211
GLY_1442 -3.30988 0.27627 4.00665 -0.00046 0 0 1.53813 -1.90258 -0.00377 -0.04248 -1.4055 -0.20977 0 0 0 0 0 -0.02669 0 0 0 -1.11724 0 0.83697 0.74965 0.3101 -0.3006
GLU_1443 -2.36389 0.35362 2.53021 -0.49569 0.23721 1.59101 0.72354 -1.18697 -0.03448 -0.26238 -1.3191 -2.53764 0 0 0 0 0 -0.08463 0.01868 0 4.37307 -0.04053 0 -2.7348 0.71539 0.27832 -0.23906
ASN_1444 -4.73514 0.74022 2.98033 -0.19627 0.04007 0.32932 1.61663 -1.78778 -0.02192 -0.14854 -0.58456 -0.91736 0 0 0 0 0 -0.02989 0.0168 0 1.67085 -0.67232 0 -0.93687 -0.44565 0.53161 -2.55046
GLN_1445 -6.52575 0.56273 5.60593 -0.41533 0.06165 0.33028 1.98865 -2.65744 -0.0138 -0.12523 -1.59961 -0.2054 0 0 0 0 0 -0.0713 0.04583 0 3.42255 -0.12688 0 -0.18838 -0.38853 0.47257 0.17254
SER_1446 -2.15129 0.30115 2.13934 -0.03349 0.00722 0.05876 0.64884 -1.12196 -0.00377 -0.04248 -0.74051 -0.95618 0 0 -0.42231 0 0 -0.01632 0.01014 0.51397 0 -0.08928 0.62974 -0.77834 -0.44085 0.27223 -2.2154
VAL_1447 -4.897 1.24288 2.70935 -0.25091 0.13054 0.03904 1.96679 -1.99365 -0.00224 -0.02798 -1.63693 0.08098 0 0 0 0 0 0.108 0.067 0.00189 0 -0.0689 0 1.9342 0.39954 0.9874 0.78998
TYR_1448 -8.05503 1.39679 3.43278 -0.4887 0.00974 0.25584 1.19498 -2.2386 -0.0016 -0.00898 -0.34042 -0.33903 0 0 0 0 0 0.60549 0.04375 0 1.90425 -0.21133 0.00237 1.2797 2.98312 1.87036 3.29547
GLN_1449 -3.05414 0.51841 3.67105 -0.56525 0.09608 0.57241 1.10701 -1.71652 -0.01371 -0.07245 -2.10817 -0.59164 0 0 -0.42231 0 0 0.21364 0.00303 0 2.36604 0.18438 0 -0.18838 4.26425 1.70613 5.96987
ASN_1450 -3.81089 0.7003 3.28572 -0.15884 0.01147 0.22924 1.33104 -1.58937 -0.01053 -0.03911 -0.47583 -0.55054 0 0 -0.78323 0 0 -0.00077 0.05667 0 3.20557 0.64866 0 -0.93687 2.973 0.96744 5.05314
LEU_1451 -3.09502 0.43373 2.33558 -0.47961 0.17739 0.11505 0.96734 -1.28758 -0 -0 0.61149 -0.0617 0 0 0 0 0 -0.04215 0.04465 1.02001 0 -0.14233 0 0.18072 1.26112 0.46982 2.50851
CYS_1452 -5.45354 0.56742 2.03912 -0.07261 0.00254 0.04621 0.90383 -1.05041 -0.02646 -0.21285 -1.70955 -0.4529 0 0 0 0 0 -0.03679 0.12452 0.57089 0 0.08635 0 3.6196 0.03871 0.33339 -0.68254
ARG_1453 -5.93184 0.34624 4.91106 -1.83894 0.69885 2.28948 0.68723 -2.23374 -0 -0 0.26004 -2.13156 0 0 0 0 0 -0.02091 0.0658 3.662 0 -0.22159 0 -1.2888 -0.09562 0.35367 -0.48863
GLU_1454 -2.13478 0.06831 3.41193 -0.34994 0.06366 0.3791 1.97117 -1.35708 -0 -0 -3.70989 -0.62075 0 0 -0.8921 -0.5433 0 -0.0606 0.07071 0 4.44922 -0.30963 0 -2.7348 -0.30156 0.26914 -2.33119
ALA_1455 -4.30549 0.40023 3.89427 -0.02235 0 0 1.49568 -2.04181 -0 -0 -0.53421 -0.41535 0 0 0 0 0 0.05362 0 0 0 -0.48519 0 1.8394 -0.31441 0.12975 -0.30587
GLU_1456 -2.30507 0.13172 2.60147 -0.53713 0.22723 1.49181 0.72393 -1.22831 -0.00212 -0.0103 -0.03038 -3.07942 0 0 0 0 0 -0.08603 0.00027 0 3.40846 -0.2543 0 -2.7348 -0.31289 0.20244 -1.79342
GLY_1457 -2.87462 0.35163 2.85755 -6e-05 0 0 1.65809 -1.50582 -0 -0 -1.25378 -0.3939 0 0 0 0 0 -0.13363 0 0 0 0.33845 0 0.83697 -0.35465 0.1992 -0.27458
LYS_1458 -4.81243 0.46199 4.69208 -0.28314 0.0334 0.13363 2.36648 -2.12584 -0 -0 -2.12985 -0.14238 0 0 0 -0.5433 0 0.08358 0.08542 2.02217 0 -0.0006 0 -1.5107 -0.19589 0.93506 -0.93033
PRO_1459 -4.47201 0.53137 2.60796 -0.13755 0.00347 0.09939 0.45162 -1.1822 -0.01227 -0.13086 -0.45929 0.17763 0 0 0 0 0 -0.05712 0.00235 0.2103 0 -1.00296 0 -2.4119 -0.5917 1.1638 -5.20995
LEU_1460 -6.26676 0.87732 2.49937 -0.72916 0.28363 0.31641 1.26126 -1.77432 -0.01486 -0.06563 -1.77929 0.0881 0 0 0 0 0 -0.00346 0.1753 1.79574 0 -0.14841 0 0.18072 -0.65695 0.57467 -3.38633
CYS:disulfide_1461 -7.7563 0.95755 4.84819 -0.05026 0.01018 0.023 2.32776 -2.63918 -0 -0 -2.45031 -0.50346 0 0 0 0 -0.70637 -0.04332 0.23406 0.07426 0 0.24564 0 3.6196 -0.02916 0.60679 -1.23133
SER_1462 -3.70228 0.36767 4.09416 -0.02774 0.01169 0.02764 1.01154 -1.83297 -0.00366 -0.04288 -1.02557 -0.01853 0 0 -0.37175 0 0 -0.00893 0.01165 0.07159 0 0.39482 0.68681 -0.77834 0.71658 0.48001 0.06151
GLY_1463 -3.45065 0.52571 3.85388 -5e-05 0 0 2.15886 -1.89605 -0 -0 -1.73015 -0.41249 0 0 0 0 0 -0.05261 0 0 0 -1.29947 0 0.83697 0.01788 0.3901 -1.05807
ARG_1464 -8.53716 0.74741 9.32998 -0.70749 0.14727 0.50481 5.4622 -3.99421 -0.01486 -0.06563 -8.24485 0.0694 0 0 -1.11456 -0.94914 0 -0.02717 0.96436 1.97176 0 -0.19037 0 -1.2888 -0.28639 0.7693 -5.45413
GLY_1465 -3.6167 0.34599 2.14726 -0.00169 0 0 0.98276 -1.40313 -0 -0 -0.79301 -0.34911 0 0 0 0 0 -0.08174 0 0 0 -1.15565 0 0.83697 0.52639 0.6153 -1.94635
ASP_1466 -6.82278 0.86216 9.51381 -0.24287 0.13281 0.91064 3.48673 -3.98867 -0.00299 -0.00974 -5.81777 -0.8614 0 0 0 0 0 -0.02716 0.03515 0 1.87285 -0.23137 0 -2.3716 0.46392 0.18823 -2.91004
CYS_1467 -4.72319 0.50596 2.3021 -0.17697 0.07719 0.08194 0.9146 -1.20017 -0 -0 -0.65882 -1.38307 0 0 0 0 0 0.07724 0.0362 0.52421 0 0.00509 0 3.6196 0.26876 0.67629 0.94697
SER_1468 -4.50242 0.4239 4.96446 -0.02975 0 0.06987 2.25548 -2.16231 -0.00725 -0.05019 -1.39044 -0.4612 0 0 0 0 0 0.19183 0.12582 0.04446 0 -0.45553 0.62072 -0.77834 0.21087 0.8315 -0.09853
CYS_1469 -7.6016 1.28226 4.15902 -0.06284 0.00641 0.02268 1.9215 -2.09399 -0.02584 -0.18088 -2.24717 -0.8893 0 0 0 0 0 -0.08408 0.14301 0.04374 0 0.27294 0 3.6196 0.22347 0.83427 -0.6568
ASN_1470 -5.3751 0.62945 4.77877 -0.18625 0.05217 0.31664 1.65493 -2.31188 -0.00224 -0.02798 -1.49666 -0.85873 0 0 -0.78323 -0.59977 0 -0.01818 0.01181 0 1.75091 -0.65962 0 -0.93687 -0.00787 1.14531 -2.92439
GLN_1471 -4.39983 0.13291 4.64713 -0.4517 0.11581 0.37557 2.50195 -2.21948 -0.01213 -0.10843 -2.43585 -0.36356 0 0 0 0 0 0.01046 0.00121 0 3.01582 0.17419 0 -0.18838 0.00702 0.89224 1.69495
CYS:disulfide_1472 -6.16443 0.6146 2.97618 -0.034 0 0.01259 1.33271 -1.67332 -0.00232 -0.00931 -2.00768 -0.14636 0 0 0 0 -0.70637 0.11869 0.03617 0.23843 0 -0.11786 0 3.6196 0.1059 0.63789 -1.16888
SER_1473 -4.1293 0.26772 4.31901 -0.02816 0.00027 0.04722 2.60825 -2.1137 -0.00299 -0.00974 -2.01495 -0.9321 0 0 0 0 0 0.25475 0.02368 0.38991 0 0.24883 0.60347 -0.77834 0.20656 0.64019 -0.39941
CYS:disulfide_1474 -5.28382 0.93326 1.66703 -0.04508 0.001 0.01868 0.40282 -1.35482 -0 -0 -0.21285 -0.23843 0 0 0 0 -0.38764 -0.01897 0.28416 0.34002 0 0.14512 0 3.6196 0.24599 0.57343 0.6895
PHE_1475 -9.61061 1.05757 4.28564 -0.68366 0.10354 0.43521 3.06419 -2.88901 -0.00546 -0.03448 -1.55113 0.30632 0 0 0 0 0 0.13296 0.63036 0 2.56144 -0.149 0 1.0402 0.58426 0.75869 0.03703
GLU_1476 -5.88016 0.46329 5.98524 -0.2218 0.04318 0.28069 3.23046 -2.56827 -0.02911 -0.26693 -3.47875 -0.50544 0 0 -1.11456 -0.59188 0 -0.01783 0.34874 0 3.93329 0.19832 0 -2.7348 0.8544 1.6505 -0.42143
SER_1477 -3.44831 0.23687 3.521 -0.04381 0.01205 0.08135 1.71896 -1.79096 -0.00546 -0.03448 -1.76248 -0.68247 0 0 0 0 0 -0.03846 0.00043 0.36336 0 0.22385 0.60027 -0.77834 0.76007 1.39036 0.32382
GLU_1478 -3.54149 0.56578 3.34354 -0.26367 0.03751 0.30682 1.55282 -1.67867 -0.01331 -0.11553 0.35815 -0.23195 0 0 0 0 0 -0.0404 0.03791 0 2.74465 -0.04989 0 -2.7348 0.16869 0.54876 0.99493
PHE_1479 -4.70218 0.58699 1.09456 -0.56861 0.03573 0.33748 0.30771 -1.10224 -0 -0 -0.56547 -0.0863 0 0 0 0 0 0.07579 0.06181 0 1.83813 0.1478 0 1.0402 0.10062 0.70698 -0.69099
GLY_1480 -3.63957 0.54156 3.62963 -0.00096 0 0 1.65388 -1.98757 -0 -0 -1.05219 -0.28374 0 0 0 0 0 0.05195 0 0 0 -1.53894 0 0.83697 0.79474 0.75067 -0.24357
LYS_1481 -5.18376 0.48745 4.23191 -0.35773 0.04318 0.15682 1.86412 -1.97881 -0 -0 -1.31552 0.19807 0 0 -0.45542 0 0 -0.05985 0.11241 1.73932 0 0.01577 0 -1.5107 0.0642 0.525 -1.42354
ILE_1482 -8.43006 1.07496 2.60529 -0.57948 0.56976 0.13569 0.5413 -2.1431 -0 -0 -0.6231 -0.02251 0 0 0 0 0 0.0353 0.19072 1.70294 0 -0.76439 0 0.73287 -0.57759 0.7857 -4.76569
TYR_1483 -8.93893 0.78042 5.10663 -0.77297 0.13719 0.41417 2.60472 -2.94308 -0.00871 -0.12862 -3.30296 -0.31827 0 0 0 0 0 -0.00174 0.02933 0 1.83734 -0.43367 0.0211 1.2797 -0.28232 1.25768 -3.66299
GLY_1484 -2.40044 0.38685 2.56093 -0.00041 0 0 0.94294 -1.30618 -0 -0 -1.00733 -0.14605 0 0 0 0 0 -0.07019 0 0 0 -1.5229 0 0.83697 0.20104 1.32961 -0.19516
PRO_1485 -4.18668 0.64921 2.49308 -0.07058 0 0.04359 1.33888 -1.24625 -0.00232 -0.00931 -0.74122 0.61103 0 0 0 0 0 -0.1432 0.00548 0.19465 0 -0.59186 0 -2.4119 0.33294 0.86862 -2.86586
PHE_1486 -6.1734 0.80052 3.20158 -0.67779 0.05854 0.43606 1.02723 -1.95797 -0.02623 -0.10228 -0.7079 0.13845 0 0 0 0 0 0.08289 0.14251 0 2.01529 -0.1435 0 1.0402 0.53503 0.39184 0.08107
CYS:disulfide_1487 -6.55431 0.49473 3.88968 -0.04871 0.02216 0.0228 1.02953 -2.08908 -0 -0 -1.80851 -0.47393 0 0 -0.37175 0 -0.38764 -0.00776 0.11317 0.06774 0 0.24967 0 3.6196 0.59443 0.37112 -1.26706
GLU_1488 -2.88785 0.13799 3.65341 -0.22617 0.04465 0.34912 0.63469 -1.54573 -0.02843 -0.11004 -0.01502 -0.5933 0 0 0 0 0 -0.04286 0.01479 0 2.92751 -0.1932 0 -2.7348 0.04556 0.34363 -0.22606
CYS:disulfide_1489 -5.41944 0.51905 3.80862 -0.04074 0 0.01604 1.99162 -2.06028 -0 -0 -1.89125 -0.21967 0 0 0 0 -0.62313 -0.00192 0.03904 0.22198 0 0.05663 0 3.6196 -0.13597 0.49474 0.37492
ASP_1490 -6.06895 0.65633 7.07908 -0.1155 0.00542 0.3502 2.95591 -3.20093 -0.01713 -0.15443 -4.46347 -0.31812 0 0 0 -0.94914 0 -0.03498 0.00222 0 3.51932 -0.10785 0 -2.3716 0.19558 0.71501 -2.32301
ASN_1491 -5.38832 0.43772 4.56324 -0.36355 0.03712 0.71101 2.04934 -2.32161 -0.00614 -0.02602 -1.49004 -0.85238 0 0 -0.45542 0 0 -0.01828 0.02092 0 2.0915 -0.71919 0 -0.93687 0.44857 0.95147 -1.26692
PHE_1492 -9.48494 1.12395 4.95828 -1.03973 0.27022 0.57795 3.00144 -3.24437 -0.00641 -0.04325 -1.12661 -0.90965 0 0 -0.81056 0 0 -0.03609 1e-05 0 2.31778 -0.17092 0 1.0402 0.61744 0.72146 -2.24381
SER_1493 -3.59785 0.14417 3.86803 -0.03653 0.00732 0.06795 1.22331 -1.83041 -0.03391 -0.27364 -0.51478 -0.80105 0 0 0 0 0 -0.0709 0.04253 0.47775 0 -0.04662 0.61699 -0.77834 0.22405 0.3724 -0.93956
CYS:disulfide_1494 -6.22157 0.59415 4.07052 -0.07005 0.00181 0.06062 1.56451 -2.14089 -0.00641 -0.04325 -1.42385 -0.18418 0 0 -0.50484 0 -0.19445 0.05938 0.50005 0.93615 0 0.32463 0 3.6196 -0.2982 0.34794 0.99164
ALA_1495 -4.19138 0.35877 2.40853 -0.02441 0 0 1.51943 -1.72632 -0.02506 -0.14947 -1.74708 -0.21575 0 0 0 0 0 -0.00384 0 0 0 -0.09508 0 1.8394 -0.55117 0.3083 -2.29514
ARG_1496 -10.1801 0.59879 8.97856 -0.70317 0.13849 0.51683 4.46155 -4.35431 -0.00027 -0.00435 -3.37467 0.1952 0 0 -1.3154 0 0 -0.00682 0.18894 2.54478 0 0.00908 0 -1.2888 -0.43486 0.61433 -3.41619
ASN_1497 -4.72891 0.36964 4.51405 -0.24751 0.00663 0.46634 1.50732 -2.00952 -0.06009 -0.28763 -0.0402 -0.11315 0 0 0 -1.0088 0 0.12615 0.30049 0 2.54942 0.26982 0 -0.93687 0.68005 0.68531 2.04253
LYS_1498 -2.77218 0.3885 4.18048 -0.71355 0.51636 0.5192 1.79938 -1.6871 -0.00995 -0.04738 -2.21444 -0.3437 0 0 0 -0.46238 0 0.05302 0.27124 1.71438 0 0.2444 0 -1.5107 1.55707 0.64406 2.12673
GLY_1499 -2.03299 0.09235 1.76914 -5e-05 0 0 0.42167 -0.92759 -0.01196 -0.04162 -0.08416 -0.41681 0 0 0 0 0 -0.18718 0 0 0 -1.45989 0 0.83697 0.28056 0.49412 -1.26744
VAL_1500 -5.46946 0.56322 4.23434 -0.28066 0.20188 0.06006 1.99552 -2.53154 -0.01725 -0.08461 -1.88866 -0.23989 0 0 0 0 0 0.00922 0.01513 0.23328 0 -0.71478 0 1.9342 -0.76307 0.24862 -2.49446
LEU_1501 -6.57383 0.82451 3.02535 -0.50997 0.41339 0.12425 1.25678 -1.97029 -0.0304 -0.15777 -1.67451 0.10744 0 0 0 0 0 -0.06892 0.06166 3.5446 0 -0.16205 0 0.18072 -0.20115 0.42165 -1.38853
CYS:disulfide_1502 -8.02062 0.84196 5.63826 -0.04905 0.01777 0.02321 2.79033 -3.00378 -0 -0 -2.0084 -0.49696 0 0 0 0 -0.70297 -0.02274 0.07638 0.03458 0 0.24481 0 3.6196 0.23518 0.48901 -0.29342
SER_1503 -5.13325 0.60846 4.59153 -0.07926 0.00441 0.11612 1.65193 -2.25949 -0.04338 -0.22606 -0.22111 -1.60039 0 0 0 0 0 0.02553 0.02964 2.35077 0 0.29879 1.91543 -0.77834 0.72437 0.4378 2.4135
GLY_1504 -2.22124 0.39106 2.67694 -5e-05 0 0 1.11616 -1.39311 -0.0004 -0.0015 -0.94732 -0.41217 0 0 0 0 0 -0.17159 0 0 0 -1.4297 0 0.83697 -0.0659 0.2937 -1.32815
HIS_D_1505 -7.40004 0.47629 5.71734 -0.43021 0.0483 0.56233 2.89108 -2.93575 -0.01233 -0.07637 -3.06361 -0.28408 0 0 0 0 0 -0.04125 0.00096 0 1.64515 -0.5194 0 -0.45461 -0.55888 0.15457 -4.2805
GLY_1506 -3.56182 0.21644 2.43307 -0.00168 0 0 0.68079 -1.40521 -0.01901 -0.11901 -0.40519 -0.36448 0 0 0 0 0 -0.07851 0 0 0 -1.19442 0 0.83697 0.31086 0.15223 -2.51897
GLU_1507 -4.50579 0.2573 4.97134 -0.20315 0.03109 0.29364 3.04736 -2.25845 -0.00073 -0.00191 -3.31835 -0.44546 0 0 0 -0.99892 0 -0.00241 0.00145 0 2.98651 0.03022 0 -2.7348 0.28206 0.08534 -2.48364
CYS:disulfide_1508 -5.21124 0.66637 2.49142 -0.04573 0.00092 0.01862 0.32433 -1.49669 -0.01485 -0.15464 -0.19501 -0.28057 0 0 0 0 -0.19445 -0.07268 0.0432 0.7459 0 0.04331 0 3.6196 0.06942 0.26266 0.61991
HIS_1509 -5.62772 0.48022 5.79451 -0.43119 0.01852 0.46265 2.58713 -2.65668 -0.00073 -0.00191 -2.59249 -0.2953 0 0 0 -0.99892 0 -0.0095 0.13542 0 2.36496 -0.37841 0 -0.45461 0.5381 0.29519 -0.77078
CYS:disulfide_1510 -3.90668 0.25848 3.35966 -0.06858 0.09189 0.08214 1.89568 -1.72053 -0 -0 -1.03003 -0.44447 0 0 -0.529 0 -0.62313 -0.00993 0.09667 1.63989 0 0.22544 0 3.6196 0.67992 0.39667 4.0137
GLY_1511 -3.68592 0.53935 3.65163 -5e-05 0 0 0.42568 -1.97171 -0.02821 -0.16037 -0.49677 -0.36952 0 0 0 0 0 -0.15165 0 0 0 -1.47382 0 0.83697 -0.26225 0.44198 -2.70466
GLU_1512 -4.99895 0.28513 7.27342 -0.28506 0.06154 0.3306 3.3339 -2.9776 -0 -0 -4.52945 -0.2484 0 0 0 -0.31582 0 0.0187 0.01117 0 3.26966 0.10143 0 -2.7348 -0.51953 0.39624 -1.52781
CYS:disulfide_1513 -5.45513 0.48431 2.56276 -0.04396 0.00027 0.01784 0.64425 -1.43462 -0.0108 -0.09545 -0.46788 -0.2764 0 0 0 0 -0.70297 0.02375 0.13192 0.62723 0 0.10809 0 3.6196 -0.04498 0.28701 -0.02518
LYS_1514 -5.52154 0.31016 6.45103 -0.49931 0.12868 0.297 2.76229 -2.58053 -0 -0 -4.79675 -0.15903 0 0 0 -0.31582 0 0.19607 0.01103 2.26843 0 0.2919 0 -1.5107 0.33097 0.36436 -1.97177
CYS:disulfide_1515 -4.99671 0.48985 2.95242 -0.04135 0 0.0146 0.70097 -1.60973 -0 -0 -0.69276 -0.21072 0 0 0 0 -0.67627 0.05408 0.05576 0.25583 0 0.26957 0 3.6196 0.05312 0.74418 0.98245
HIS_D_1516 -5.56601 0.34245 5.8685 -0.47954 0.02714 0.35597 2.84668 -2.7816 -0.01193 -0.07487 -2.88136 -0.24846 0 0 -0.96513 0 0 -0.04208 0.00442 0 1.63949 -0.05543 0 -0.45461 -0.54724 0.68389 -2.33973
ALA_1517 -3.96735 0.4998 2.66495 -0.02493 6e-05 0 1.30407 -1.7709 -3e-05 -0.00055 -0.87536 -0.23916 0 0 -0.96513 0 0 -0.06555 0 0 0 -0.03412 0 1.8394 -0.46123 0.32067 -1.77536
GLY_1518 -3.25695 0.23 3.1938 -6e-05 0 0 2.20759 -1.7559 -0.01114 -0.04598 -2.04616 -0.38776 0 0 -0.62363 0 0 -0.16596 0 0 0 -1.50827 0 0.83697 -0.67964 0.22646 -3.78662
TYR_1519 -9.2063 0.56512 4.68445 -0.65984 0.10051 0.32836 1.81664 -2.97238 -0 -0 -1.69096 -0.10461 0 0 0 0 0 -0.00801 0.04995 0 1.92446 -0.29057 0.01076 1.2797 -0.61401 0.73099 -4.05576
ILE_1520 -5.41264 0.51557 3.8357 -0.52897 0.27552 0.13669 1.86778 -2.22096 -0.01114 -0.04598 -2.37668 -0.1727 0 0 0 0 0 0.02428 0.08955 0.47055 0 -0.0897 0 0.73287 -0.24092 0.8733 -2.27789
GLY_1521 -2.36515 0.1767 2.57659 -0.00037 0 0 0.93253 -1.31198 -0 -0 -0.58222 -0.17426 0 0 0 0 0 -0.05574 0 0 0 -1.52746 0 0.83697 0.05825 0.35223 -1.0839
ASP_1522 -1.81997 0.07812 1.92869 -0.11455 0.008 0.35054 0.68489 -0.94444 -0.01085 -0.09658 0.12915 -0.4778 0 0 0 0 0 -0.06614 0.0182 0 1.6987 0.04941 0 -2.3716 -0.01868 0.13152 -0.8434
ASN_1523 -7.49502 1.07018 5.65127 -0.2039 0.04162 0.3527 1.58128 -3.08621 -0.03017 -0.10206 -0.84237 -0.43458 0 0 0 -1.0088 0 0.05013 0.27031 0 2.26676 -0.57665 0 -0.93687 -0.43649 0.45745 -3.41145
CYS:disulfide_1524 -8.19332 0.85262 5.33903 -0.05047 0.01455 0.02401 1.84699 -2.84598 -0 -0 -1.32426 -0.50529 0 0 0 0 -0.67627 0.08377 0.10877 0.04917 0 0.26235 0 3.6196 -0.09617 0.53614 -0.95476
ASN_1525 -4.72029 0.31444 4.2256 -0.3409 0.07648 0.66389 0.84656 -2.03314 -0.05501 -0.23721 -0.16664 -1.86795 0 0 0 0 0 -0.02725 0.15634 0 3.1554 -0.43902 0 -0.93687 -0.22778 0.33622 -1.27713
CYS:disulfide_1526 -5.12534 0.45971 4.251 -0.0386 0 0.01586 2.09729 -2.18768 -0 -0 -1.87251 -0.25642 0 0 0 0 -0.47412 -0.01761 0.21055 0.34458 0 0.18802 0 3.6196 -0.24059 0.34614 1.31989
SER_1527 -3.62205 0.22457 3.16948 -0.02669 0 0.04542 1.52698 -1.63749 -0.01338 -0.213 -1.19178 -1.05182 0 0 -0.89243 0 0 -0.01226 0.02054 1.72978 0 -0.05921 0.6328 -0.77834 0.07396 0.15066 -1.92423
THR_1528 -3.66298 0.19976 2.25502 -0.13455 0.07113 0.08073 1.19872 -1.48565 -0.02209 -0.22978 -1.17393 -1.05888 0 0 0 0 0 -0.05977 0.0172 0.0132 0 -0.17126 2.26819 -1.0874 -0.28505 0.20223 -3.06517
ASP_1529 -4.13373 0.4503 6.61773 -0.25545 0.1005 0.84336 3.07646 -2.76079 -0.01521 -0.20087 -4.2714 -1.11164 0 0 -1.45921 -0.72194 0 -0.06269 0.01838 0 1.95563 -0.85885 0 -2.3716 -0.31838 0.37621 -5.10318
ILE_1530 -7.1708 0.99597 3.01434 -0.62147 0.56501 0.21059 2.10614 -2.23563 -0.02688 -0.11135 -1.19724 -0.13092 0 0 0 0 0 0.36762 0.06857 2.04055 0 0.63023 0 0.73287 -0.13581 0.60377 -0.29443
SER_1531 -3.92066 0.31832 4.98521 -0.03571 7e-05 0.04679 2.76085 -2.28662 -0.03009 -0.20369 -3.25089 -0.55862 0 0 -0.56678 -1.16667 0 -0.0874 0.04941 0.17043 0 -0.15957 1.75054 -0.77834 -0.37862 0.68548 -2.65656
THR_1532 -4.36083 0.37382 4.24632 -0.12695 0.12691 0.0637 1.90032 -2.16275 -0.00047 -0.00245 -0.75133 -1.04079 0 0 -0.77775 0 0 0.00434 0.00818 0.08389 0 -0.04632 2.33138 -1.0874 -0.56773 0.60085 -1.18507
CYS:disulfide_1533 -8.44745 1.13051 4.45881 -0.04707 0.01436 0.02283 2.3082 -2.66818 -0.01735 -0.13014 -2.21923 -0.35408 0 0 0 0 -0.43609 -0.06103 0.14326 0.40671 0 0.22613 0 3.6196 -0.43344 0.46268 -2.02099
ARG_1534 -6.92455 0.37696 6.27221 -0.90456 0.15047 0.56197 2.28645 -2.98161 -0.02251 -0.15385 -2.09232 0.42076 0 0 -0.39662 -0.68992 0 -0.03918 0.37949 2.38223 0 0.00524 0 -1.2888 -0.30348 0.44122 -2.5204
GLY_1535 -3.05501 0.11563 3.97135 -0.00024 0 0 2.06375 -1.87537 -0.01264 -0.07356 -2.33508 -0.1716 0 0 0 0 0 -0.10907 0 0 0 -0.91512 0 0.83697 -0.06079 0.44358 -1.17722
ARG_1536 -2.62332 0.1216 4.34231 -0.82227 0.14494 0.58034 1.8119 -1.62518 -0 -0 -2.59805 0.83519 0 0 -0.68495 -0.87106 0 -0.07019 0.04507 2.14059 0 -0.12892 0 -1.2888 -0.25489 0.42855 -0.51714
ASP_1537 -3.47957 0.24321 5.46485 -0.25924 0.16853 0.87317 2.05966 -2.24633 -0.0231 -0.20489 -2.05172 -3.54504 0 0 -0.57257 0 0 -0.06308 0.23569 0 2.46042 -0.35814 0 -2.3716 -0.65134 0.48312 -3.83799
GLY_1538 -3.11195 0.25555 3.75074 -5e-05 0 0 1.47866 -1.79072 -0 -0 -1.81178 -0.40532 0 0 -0.39662 0 0 -0.17862 0 0 0 -1.43158 0 0.83697 -0.94867 0.33756 -3.41583
GLN_1539 -6.21878 0.28021 7.2812 -0.65349 0.11356 0.69627 2.43874 -3.16453 -0.0085 -0.11785 -3.57999 -0.66523 0 0 -0.57257 0 0 -0.00368 0.09972 0 2.19247 -0.01374 0 -0.18838 -0.66769 0.3648 -2.38746
ILE_1540 -7.83883 0.91546 2.54833 -0.61265 0.35114 0.10996 1.01605 -2.25314 -0 -0 -1.14569 0.53929 0 0 0 0 0 -0.07782 0.01309 0.96448 0 -0.43956 0 0.73287 -0.33783 0.59167 -4.92316
CYS:disulfide_1541 -8.48097 1.03412 5.66616 -0.05054 0.02203 0.02453 2.66547 -3.10095 -0 -0 -2.7335 -0.50034 0 0 0 0 -0.70886 -0.0399 0.08068 0.03334 0 0.25888 0 3.6196 -0.05016 0.58455 -1.67587
SER_1542 -4.81868 0.56408 5.72496 -0.03458 0.01138 0.02838 1.89483 -2.45616 -0.04563 -0.46529 -1.46035 -0.34535 0 0 -0.43125 0 0 0.1178 0.10436 0.05394 0 0.25654 1.71925 -0.77834 0.54125 0.57886 0.76002
GLU_1543 -3.06168 0.43782 3.65638 -0.22014 0.04198 0.32685 1.27918 -1.49925 -0.00102 -0.02637 -0.74648 -0.64382 0 0 0 0 0 -0.05756 0.03402 0 3.30941 0.12496 0 -2.7348 0.43119 0.58094 1.23159
ARG_1544 -7.76018 0.61309 6.88749 -0.59548 0.11316 0.37258 3.9924 -2.94217 -0.01686 -0.14429 -4.67126 -0.14071 0 0 -0.43906 0 0 -0.00509 0.12974 2.48877 0 -0.21478 0 -1.2888 0.14082 0.44003 -3.0406
GLY_1545 -4.03631 0.40086 2.62542 -0.0015 0 0 0.98756 -1.61301 -0 -0 -0.68362 -0.34466 0 0 0 0 0 -0.09624 0 0 0 -1.38434 0 0.83697 0.36038 0.34103 -2.60745
HIS_D_1546 -4.80715 0.45994 4.27997 -0.40256 0.00417 0.49627 2.41576 -2.18728 -0 -0 -2.61957 -0.20002 0 0 0 0 0 0.17137 0.18245 0 2.01024 -0.17917 0 -0.45461 0.19189 0.22326 -0.41504
CYS:disulfide_1547 -5.88744 0.57178 1.81066 -0.06913 0.00328 0.05205 0.33754 -1.35091 -0 -0 -0.17347 -0.40417 0 0 0 0 -0.43609 -0.08745 0.07427 0.3272 0 0.03992 0 3.6196 -0.03846 0.3132 -1.29761
LEU_1548 -4.23705 0.40262 3.93099 -0.47441 0.17425 0.11154 1.89929 -1.99837 -0 -0 -1.48978 -0.0503 0 0 0 0 0 -0.05725 0.10051 0.99398 0 -0.15101 0 0.18072 0.19468 0.19859 -0.27098
CYS:disulfide_1549 -2.39526 0.26757 1.86058 -0.04788 0.01592 0.02262 0.64793 -0.95484 -0 -0 -0.07281 -0.47831 0 0 0 0 -0.47412 -0.07465 0.04341 0.03824 0 0.26859 0 3.6196 0.28215 0.21458 2.7833
GLY_1550 -3.44445 0.42252 3.03094 -5e-05 0 0 0.90129 -1.64385 -0 -0 -1.25071 -0.37207 0 0 -0.77775 0 0 -0.14865 0 0 0 -1.46865 0 0.83697 -0.34246 0.34396 -3.91296
GLN_1551 -5.49619 0.25088 5.0081 -0.58492 0.09462 0.55955 2.60591 -2.61278 -0.0008 -0.0022 -2.3912 -0.74356 0 0 0 0 0 0.09343 0.00836 0 2.53596 0.00987 0 -0.18838 -0.56734 0.61988 -0.80081
CYS:disulfide_1552 -7.12034 0.88558 3.29942 -0.04231 0 0.01664 1.52661 -1.95218 -0.0002 -0.00059 -1.23736 -0.18907 0 0 0 0 -0.70886 0.2932 0.0222 0.21509 0 0.02937 0 3.6196 -0.11284 0.85093 -0.60514
GLN_1553 -4.34963 0.34108 3.75891 -0.39856 0.08703 0.2727 2.40839 -1.95397 -0.00691 -0.10517 -2.98161 -0.2896 0 0 0 0 0 -0.07696 0.09589 0 2.95306 0.26223 0 -0.18838 0.04332 0.86902 0.74085
CYS:disulfide_1554 -5.12884 0.58947 2.29213 -0.04081 0 0.0157 0.46482 -1.52273 -0.0002 -0.00059 -0.52413 -0.22662 0 0 0 0 -0.48172 -0.00208 0.09754 0.30943 0 0.15005 0 3.6196 -0.03764 0.5743 0.14768
THR_1555 -3.54758 0.28971 2.79938 -0.11213 0.05691 0.06112 1.34968 -1.5619 -0.0061 -0.10297 -0.84914 -1.14784 0 0 0 0 0 0.27015 0.00112 0.21261 0 -0.65917 2.27465 -1.0874 -0.18483 0.24348 -1.70024
GLU_1556 -5.03327 0.47343 4.81831 -0.47791 0.0796 0.65563 2.01464 -1.97181 -0.02412 -0.22214 -2.14793 -1.11734 0 0 0 0 0 0.01681 0.01943 0 3.7345 0.13719 0 -2.7348 -0.14142 1.42663 -0.49454
PRO_1557 -2.49395 0.43447 2.30741 -0.12827 0.01333 0.09344 0.96341 -0.9462 -0.02387 -0.21685 0.31704 0.18984 0 0 0 0 0 -0.1096 0.10982 0.10697 0 -0.83136 0 -2.4119 -0.23118 1.50356 -1.35388
GLY_1558 -3.18176 0.25874 2.91565 -9e-05 0 0 1.40828 -1.54881 -0 -5e-05 -1.45619 -0.37466 0 0 -0.70418 0 0 -0.01131 0 0 0 -1.46159 0 0.83697 0.11813 0.3534 -2.84746
ALA_1559 -5.52192 0.51277 2.2127 -0.0243 0 0 1.73579 -1.83896 -0 -0 -1.85606 -0.22539 0 0 0 0 0 -0.022 0 0 0 -0.07353 0 1.8394 -0.20471 0.27309 -3.19313
PHE_1560 -5.48766 0.40476 4.51118 -0.69513 0.04529 -0.03506 2.52372 -2.50142 -0 -0 -2.15659 -0.50126 0 0 0 0 0 -0.00433 0.00061 0 3.10778 -0.26434 0 1.0402 -0.52727 0.45128 -0.08825
GLY_1561 -3.01166 0.39928 3.01997 -0.00084 0 0 1.24076 -1.62507 -0 -0 -1.03508 -0.22349 0 0 0 0 0 -0.04771 0 0 0 -1.53947 0 0.83697 0.24575 0.48802 -1.25257
GLU_1562 -3.66561 0.73893 2.99877 -0.456 0.25487 1.43295 1.64436 -1.4571 -0.02529 -0.15917 -1.8486 -3.0636 0 0 0 0 0 -0.03647 0.00891 0 3.90377 -0.29241 0 -2.7348 0.00265 0.28551 -2.46831
MET_1563 -8.87791 1.39268 4.58573 -0.53919 0.0952 0.32813 1.56687 -2.70498 -0.04449 -0.24082 -1.24066 -0.30682 0 0 -0.43125 0 0 -0.05889 0.23064 3.23022 0 0.2414 0 0.60916 -0.1355 0.74998 -1.55049
CYS:disulfide_1564 -7.6044 0.49279 4.78887 -0.05096 0.02499 0.02431 1.27675 -2.58677 -0 -0 -1.14459 -0.48292 0 0 0 0 -0.48172 -0.01452 0.07404 0.04914 0 0.26278 0 3.6196 0.31754 0.84203 -0.59305
GLU_1565 -4.37553 0.23394 6.02446 -0.22933 0.02688 0.32993 1.74211 -2.28296 -0.02039 -0.09853 -3.69042 -0.55079 0 0 -0.68495 -0.87106 0 -0.02348 0.0788 0 3.30666 -0.20925 0 -2.7348 -0.01419 0.51518 -3.52772
LYS_1566 -2.63723 0.15563 3.11407 -0.29939 0.04062 0.14544 1.89767 -1.41193 -0 -0 -1.54164 -0.15068 0 0 0 0 0 -0.00013 0.00231 2.09657 0 0.05829 0 -1.5107 -0.24087 0.4924 0.21044
CYS:disulfide_1567 -4.8541 1.06086 2.60496 -0.06901 0.01762 0.0648 0.70539 -1.51886 -0.00095 -0.00267 0.39842 -0.43322 0 0 0 0 -0.60572 0.27629 0.0041 0.00985 0 -0.52724 0 3.6196 3.59972 0.91877 5.26859
PRO_1568 -4.44057 0.3599 2.20334 -0.07205 0 0.04449 0.82936 -1.05135 -0 -0 -0.43267 0.60511 0 0 0 0 0 -0.13914 0.00111 0.51416 0 -0.30423 0 -2.4119 3.4092 0.97037 0.08513
THR_1569 -5.49468 0.57319 1.45224 -0.17585 0.10029 0.14611 0.7493 -1.51734 -0.04295 -0.30582 -0.02401 -1.89183 0 0 0 0 0 0.07661 0.10545 0.35457 0 0.12938 2.34273 -1.0874 0.70795 0.77988 -3.02216
CYS:disulfide_1570 -5.83986 0.8819 3.9451 -0.03869 0 0.01601 0.67028 -2.04206 -0.00814 -0.03852 0.69197 -0.26202 0 0 0 0 -0.60572 0.07099 0.50764 0.34382 0 0.19214 0 3.6196 1.89499 1.49947 5.49888
PRO_1571 -4.32071 0.48525 2.46392 -0.16343 0.0004 0.11047 0.88752 -1.15917 -0 -0 -1.32004 0.09394 0 0 -0.43906 0 0 -0.04558 0.05036 1.07982 0 -0.5085 0 -2.4119 0.89623 1.73695 -2.56354
ASP_1572 -5.91856 0.89719 8.08845 -0.09134 0.00905 0.26099 4.21651 -3.51907 -0.00502 -0.06721 -3.40195 -0.08012 0 0 -1.14138 0 0 0.75577 0.03587 0 2.27137 -0.14924 0 -2.3716 0.10951 1.25617 1.15538
ALA_1573 -3.96444 0.62026 2.1262 -0.01437 0 0 1.28305 -1.51804 -0.00622 -0.0759 -0.67024 0.03121 0 0 0 0 0 5.34059 0 0 0 -0.05388 0 1.8394 0.06634 13.6836 18.6876
CYS:disulfide_1574 -5.60843 1.23789 3.64956 -0.07519 0.01062 0.05816 1.42422 -1.98963 -0 -0 -0.97266 -0.46648 0 0 0 0 -0.43612 -0.03408 0.00022 0.6166 0 0.19123 0 3.6196 0.02239 14.1006 15.3485
SER_1575 -2.93864 0.52387 3.57013 -0.02696 0 0.06374 1.2765 -1.68139 -0.01663 -0.22264 -1.12739 -0.54234 0 0 0 0 0 0.13929 0.0122 0.86037 0 0.32487 0.60393 -0.77834 0.43061 0.63282 1.10401
THR_1576 -4.32023 0.43484 4.67704 -0.10478 0.06809 0.04538 2.03682 -2.35629 -0 -0 -1.16413 -1.40947 0 0 0 0 0 0.05499 0.02989 1.34761 0 0.03771 2.27848 -1.0874 0.76986 0.58145 1.91985
LYS_1577 -6.43552 0.60105 5.90016 -0.5448 0.21481 0.34691 3.22407 -2.67997 -0 -0 -4.06925 0.22624 0 0 0 -0.84047 0 -0.08578 0.1008 2.37169 0 -0.0271 0 -1.5107 0.11756 0.78425 -2.30602
ARG_1578 -9.03506 0.90307 7.7125 -1.0734 0.35644 0.8069 3.72642 -3.52319 -0.02968 -0.25192 -4.84018 0.03814 0 0 0 -0.29384 0 -0.06743 0.25587 3.19125 0 -0.13587 0 -1.2888 -0.47342 0.56809 -3.45411
ASP_1579 -4.42789 0.49336 5.93643 -0.11426 0.01895 0.35875 2.78956 -2.62945 -0 -0 -2.90181 -0.34207 0 0 0 -0.63214 0 -0.10056 0.17095 0 1.79569 -0.01375 0 -2.3716 -0.30517 0.44938 -1.82564
CYS_1580 -6.79142 0.43156 3.21272 -0.05179 0.00668 0.02127 1.55332 -1.93275 -0 -0 -1.66714 -0.49337 0 0 0 0 0 0.00486 0.00456 0.46975 0 0.18975 0 3.6196 -0.4208 0.29747 -1.54575
VAL_1581 -8.04756 1.0247 2.79589 -0.28663 0.20463 0.05924 3.38668 -2.55198 -0 -0 -4.13024 -0.21133 0 0 0 0 0 -0.0134 0.00096 0.17725 0 -0.52084 0 1.9342 -0.186 0.37512 -5.98931
GLU_1582 -5.36834 0.45454 5.55115 -0.37433 0.28353 0.5502 2.3352 -2.43488 -0.03652 -0.23809 -2.70601 -0.40776 0 0 0 -0.67569 0 0.44724 0.08665 0 5.07076 0.28253 0 -2.7348 0.6461 0.71933 1.4508
CYS:disulfide_1583 -5.76331 1.16656 4.01815 -0.05118 0 0.03524 1.44987 -2.04682 -0.07932 -0.24834 0.21467 -0.35991 0 0 0 0 -0.23295 0.0678 0.15002 0.97587 0 0.03408 0 3.6196 3.02522 0.84138 6.81661
LEU_1584 -4.66284 0.55075 2.19489 -0.68846 0.17115 0.27615 0.73422 -1.46617 -0 -0 0.24905 0.0808 0 0 0 0 0 -0.0352 0.01581 1.1246 0 -0.29089 0 0.18072 2.48906 0.6263 1.54992
LEU_1585 -7.73331 0.94493 2.18786 -0.51388 0.28083 0.11502 1.79396 -2.15377 -0.04075 -0.11911 0.14227 0.10966 0 0 0 0 0 -0.04459 0.0625 2.50502 0 -0.23699 0 0.18072 0.18136 0.50157 -1.83669
LEU_1586 -5.09939 0.52274 2.51167 -0.50407 0.2617 0.13364 0.86967 -1.55681 -0.03857 -0.12923 0.4997 0.144 0 0 0 0 0 0.17111 0.12134 0.18914 0 -0.19477 0 0.18072 0.01068 0.64022 -1.26651
HIS_D_1587 -3.47652 0.15199 3.63231 -0.45511 0.06943 0.61316 0.78323 -1.88276 -0.00513 -0.03454 -0.28415 -0.48961 0 0 0 0 0 -0.05566 0.02519 0 1.66941 -0.42061 0 -0.45461 -0.36864 1.08898 0.10635
SER_1588 -1.97291 0.1753 2.6434 -0.01983 0 0.03266 0.67674 -1.13899 -0.02459 -0.18614 -0.40406 -1.08699 0 0 0 0 0 0.0001 0.00397 1.51087 0 -0.54173 0.60053 -0.77834 -0.10074 0.88097 0.27022
GLY_1589 -1.81576 0.58885 2.06835 -0.00028 0 0 0.88013 -0.88877 -0 -0 -0.74452 -0.23587 0 0 0 0 0 -0.07788 0 0 0 -1.50977 0 0.83697 0.31573 0.28388 -0.29894
LYS_1590 -3.0393 0.89128 4.53548 -0.37759 0.04523 0.18723 2.14286 -1.77812 -0 -0 -3.46974 0.14672 0 0 0 -0.63214 0 -0.11994 0.00853 1.5317 0 -0.03475 0 -1.5107 5.87715 1.84992 6.2538
PRO_1591 -5.89996 2.54701 4.59751 -0.0861 0.00024 0.05115 1.99559 -1.91795 -0.00767 -0.07371 -2.0735 0.6076 0 0 0 0 0 -0.07102 0.04177 0.4144 0 -0.68155 0 -2.4119 5.76519 2.2724 5.0695
ASP_1592 -2.687 0.44602 3.78567 -0.11339 0.01235 0.349 1.63298 -1.71646 -0 -0 -0.71823 -0.49445 0 0 -0.57643 0 0 -0.23265 0.01051 0 1.76764 0.05341 0 -2.3716 0.42611 0.72078 0.29425
ASN_1593 -4.51887 0.8682 4.54128 -0.31886 0.06724 0.57133 2.12146 -2.32591 -0.00879 -0.06841 -1.09706 -0.80226 0 0 -0.69318 0 0 0.01409 0.01211 0 2.18562 -0.2698 0 -0.93687 0.14303 0.63376 0.11811
GLN_1594 -4.29042 0.40104 4.52813 -0.73246 0.13563 0.88734 2.12023 -2.26617 -0.01068 -0.0853 -2.52258 -0.90228 0 0 -0.57643 0 0 -0.02885 0.18804 0 2.40222 0.09137 0 -0.18838 -0.13747 0.90291 -0.08409
THR_1595 -3.96352 0.36845 4.1566 -0.11935 0.07646 0.06336 2.32318 -2.13288 -0 -0 -1.42994 -1.26509 0 0 -0.69318 0 0 -0.04406 0.01198 0.10975 0 -0.33833 2.26383 -1.0874 -0.17995 0.72139 -1.1587
CYS:disulfide_1596 -6.40405 0.79418 3.72796 -0.06841 0.06768 0.0817 1.86145 -2.02423 -0.01646 -0.14212 -0.8762 -0.34076 0 0 0 0 -0.23295 -0.03632 0.22111 3.306 0 0.16101 0 3.6196 -0.50555 0.47828 3.67191
HIS_1597 -3.5929 0.4 3.97326 -0.42303 0.01374 0.50707 1.17808 -1.91122 -0.01 -0.06683 -1.33833 -0.25713 0 0 0 0 0 0.31854 0.00223 0 2.18796 -0.12122 0 -0.45461 -0.51011 0.2867 0.1822
SER_1598 -3.45322 0.38604 4.57262 -0.02253 0 0.02062 1.77994 -2.1064 -0.00067 -0.01847 -0.68881 0.02457 0 0 0 0 0 -0.01935 0.00186 0.36443 0 0.27672 0.60346 -0.77834 0.10144 0.37988 1.42378
LEU_1599 -5.30284 0.35152 3.74799 -0.4935 0.17667 0.11712 1.77782 -1.9306 -0.02959 -0.13832 -1.32308 0.24585 0 0 0 0 0 -0.0211 0.02225 0.30705 0 -0.28909 0 0.18072 0.17713 0.61912 -1.80488
CYS_1600 -5.53517 0.4432 2.80079 -0.06514 0.03961 0.02648 1.23968 -1.47199 -0 -0 -1.26492 -0.22218 0 0 0 0 0 0.13612 0.01345 0.23627 0 0.57101 0 3.6196 0.48205 0.58941 1.63826
ARG_1601 -3.67371 0.29983 4.8952 -0.57731 0.09495 0.35457 2.14221 -2.18475 -0 -0 -1.95954 0.0468 0 0 -0.97396 0 0 0.13455 0.02174 1.90142 0 -0.13623 0 -1.2888 0.6321 0.56031 0.28938
ASP_1602 -4.52744 0.15112 5.62649 -0.11002 0.00177 0.32245 1.99679 -2.43395 -0.0353 -0.1744 -3.62647 -0.29751 0 0 0 -0.84047 0 -0.03222 0.10299 0 1.90024 0.08263 0 -2.3716 -0.26642 0.71287 -3.81844
GLU_1603 -4.16921 0.62847 4.08584 -0.25648 0.03721 0.29286 1.97546 -1.99578 -0.01389 -0.1292 -2.98903 -0.18695 0 0 0 0 0 -0.01583 0.02607 0 3.06593 -0.02946 0 -2.7348 -0.42124 0.56317 -2.26689
VAL_1604 -6.33251 0.60586 0.43484 -0.25703 0.11708 0.05216 0.84848 -1.52015 -0.00795 -0.05528 -0.40296 -0.31391 0 0 0 0 0 -0.04501 0.15323 0.25299 0 -0.78174 0 1.9342 -0.39782 0.36986 -5.34564
ILE_1605 -5.48244 0.36393 3.53311 -0.62901 0.38947 0.12917 2.03049 -2.11705 -0.02753 -0.14522 -2.22326 0.25969 0 0 0 0 0 0.03529 0.07009 0.90108 0 -0.59693 0 0.73287 -0.45366 0.49137 -2.73855
THR_1606 -4.15501 0.55553 1.03333 -0.18459 0.13068 0.06874 0.55612 -1.17846 -0.00795 -0.05528 -0.06116 -0.00958 0 0 0 0 0 0.33226 0.00073 0.0579 0 0.04023 2.30962 -1.0874 -0.24403 0.6917 -1.20659
TRP_1607 -6.35887 0.66199 3.30316 -0.81563 0.34336 0.539 1.79576 -2.12942 -0 -0 -1.44046 -0.19434 0 0 -0.76528 0 0 0.04975 0.01808 0 2.55898 0.29453 0 1.6906 0.75248 1.43656 1.74025
VAL_1608 -7.37377 0.65749 4.93221 -0.25236 0.15571 0.045 2.36039 -3.13877 -0.03983 -0.23618 -3.02223 0.4422 0 0 0 0 0 -0.04453 1e-05 0.35603 0 0.23985 0 1.9342 0.66013 1.35339 -0.97108
ASP_1609 -2.79405 0.27928 3.51521 -0.12163 0.00059 0.37293 0.85526 -1.59221 -0 -0 -2.60774 -0.64783 0 0 0 -0.57786 0 -0.05108 0.0445 0 3.27982 -0.26985 0 -2.3716 -0.26611 0.48789 -2.4645
THR_1610 -3.41589 0.41095 1.4554 -0.22448 0.20658 0.09728 0.7092 -1.26213 -0.00605 -0.01818 0.22632 -1.44871 0 0 0 0 0 0.01834 0.02115 0.39205 0 0.08223 2.29621 -1.0874 -0.12828 0.29051 -1.38492
ILE_1611 -6.3247 0.80019 1.08408 -0.61641 0.4271 0.1174 0.61995 -1.52103 -0 -0 0.01137 0.22886 0 0 0 0 0 0.00717 0.02752 1.01064 0 -0.73312 0 0.73287 -0.21197 0.51465 -3.82543
VAL_1612 -3.48182 0.36 2.4208 -0.29204 0.17816 0.05167 1.26616 -1.59089 -0.00766 -0.03944 -1.11769 -0.14382 0 0 0 0 0 -0.00663 0.00137 0.01034 0 -0.3478 0 1.9342 -0.0958 0.47709 -0.42381
LYS_1613 -2.65329 0.27142 3.39957 -0.34502 0.04991 0.21462 1.3323 -1.47676 -0 -0 -1.82835 -0.15225 0 0 0 -0.61945 0 -0.02404 0.06562 1.38925 0 0.26599 0 -1.5107 0.6729 0.30907 -0.63922
ASP_1614 -3.28696 0.26068 3.89807 -0.10162 0.00318 0.30258 1.65799 -1.78237 -0 -0 -2.4062 -0.51826 0 0 0 -0.53895 0 0.12473 0.00092 0 1.71845 0.01867 0 -2.3716 0.35924 0.49069 -2.17074
ASP_1615 -5.05497 0.59208 5.59052 -0.11248 0.00304 0.32688 2.10323 -2.59435 -0.0016 -0.02121 -2.77842 -1.29213 0 0 -1.38186 0 0 -0.02038 0.04202 0 3.59632 -0.18095 0 -2.3716 -0.12407 0.46193 -3.21797
GLN_1616 -4.71627 0.65188 4.28923 -0.67164 0.13041 0.73909 1.96193 -2.03652 -0 -0 -1.68171 -0.54553 0 0 -0.48463 -0.36936 0 0.01677 0.01837 0 2.56117 -0.18611 0 -0.18838 0.03564 0.42575 -0.04991
GLU_1617 -4.00198 0.32999 3.87016 -0.22733 0.04072 0.35749 1.73108 -1.80474 -0 -0 -1.79999 -0.56635 0 0 -1.88953 0 0 -0.05947 0.0477 0 3.2201 -0.01262 0 -2.7348 -0.23377 0.44951 -3.28385
ALA_1618 -4.32616 0.61463 1.42918 -0.02601 6e-05 0 1.0841 -1.6994 -0.00722 -0.02192 -0.49209 -0.21147 0 0 0 0 0 -0.04415 0 0 0 -0.10471 0 1.8394 -0.71112 0.43345 -2.24342
VAL_1619 -5.66204 0.59237 2.63904 -0.28701 0.201 0.06562 2.6972 -2.14777 -0 -0 -2.45799 -0.29443 0 0 0 0 0 -0.05323 0.04473 0.16679 0 -0.58238 0 1.9342 -0.65418 0.33124 -3.46685
LEU_1620 -4.26732 0.23856 0.78897 -0.47746 0.22664 0.11407 0.50672 -1.09069 -0.00722 -0.02192 -0.34735 0.04646 0 0 0 0 0 -0.04072 0.12809 2.26427 0 -0.31886 0 0.18072 -0.14216 0.41333 -1.80587
CYS:disulfide_1621 -5.73992 0.83048 3.27039 -0.0665 0.00224 0.0478 2.37736 -1.94372 -0 -0 -2.3239 -0.40003 0 0 0 0 -0.43612 0.05939 0.00684 0.74425 0 0.14768 0 3.6196 0.07479 0.81339 1.08401
PHE_1622 -5.77881 0.53203 0.94118 -0.59736 0.06417 0.3342 0.51342 -1.17836 -0 -0 -0.57337 -0.03279 0 0 0 0 0 -0.01063 0.00319 0 2.21624 -0.16156 0 1.0402 0.10867 0.34454 -2.23504
TYR_1623 -7.97258 0.75074 4.96908 -0.82345 0.10182 0.14068 2.40526 -2.91433 -0.00664 -0.04452 -2.17194 -0.46211 0 0 0 0 0 -0.02877 0.06887 0 1.90841 -0.31151 0.04082 1.2797 0.32112 0.43842 -2.31091
LYS_1624 -7.25103 0.64755 7.89786 -0.52504 0.08669 0.22125 3.39508 -3.5225 -0.05762 -0.18413 -4.16136 0.14958 0 0 -0.62047 0 0 -0.06906 0.25714 2.03474 0 0.16251 0 -1.5107 0.26721 0.68129 -2.10103
THR_1625 -4.92301 0.28307 4.18286 -0.16581 0.05625 0.05957 3.04846 -2.27112 -0.00939 -0.09884 -3.78124 -0.90893 0 0 0 -0.38185 0 0.24009 0.00613 0.80908 0 -0.74379 2.56021 -1.0874 0.33196 1.19859 -1.59511
ALA_1626 -1.9429 0.30142 1.0925 -0.02624 0.00227 0 0.53085 -0.83323 -0 -0 -0.64922 -0.37795 0 0 0 0 0 -0.14885 0 0 0 -0.19511 0 1.8394 0.16363 1.14353 0.90011
LYS_1627 -3.16296 0.29645 2.39749 -0.32448 0.04229 0.18188 0.64721 -1.27148 -0 -0 0.37646 -0.2128 0 0 0 0 0 0.17747 0.1809 1.72568 0 -0.04407 0 -1.5107 -0.37907 0.43512 -0.44461
ASP_1628 -4.53651 0.4244 6.55242 -0.2826 0.06648 0.91835 3.32977 -2.84237 -0.01313 -0.11031 -5.69747 -0.20635 0 0 0 0 0 -0.09478 0.00349 0 2.21255 -0.50788 0 -2.3716 -0.27903 0.43816 -2.99643
CYS:disulfide_1629 -6.90058 0.82775 5.27985 -0.03428 0 0.01525 2.05026 -2.68197 -0.00378 -0.01073 -1.68451 -0.23209 0 0 0 0 -0.62043 -0.00408 0.18975 0.55676 0 0.03925 0 3.6196 0.00879 0.40568 0.82049
VAL_1630 -7.72028 0.58753 3.01646 -0.27965 0.15459 0.05971 2.44384 -2.5004 -0 -0 -2.68386 -0.25244 0 0 0 0 0 -0.05591 0.00348 0.16043 0 -0.54324 0 1.9342 -0.09777 0.14911 -5.6242
MET_1631 -7.80878 0.64746 3.69797 -0.51294 0.15985 0.23949 2.8671 -2.07057 -0.00378 -0.01073 -2.67634 0.0289 0 0 0 0 0 0.02978 0.28411 2.7064 0 0.04829 0 0.60916 -0.30039 0.44257 -1.62245
MET_1632 -7.20242 0.69962 2.64047 -0.55183 0.20878 0.28654 1.53995 -1.61462 -0.00163 -0.02148 -2.32045 -0.37565 0 0 0 0 0 0.00329 0.07467 2.21899 0 -0.16946 0 0.60916 0.0009 0.49348 -3.48169
PHE_1633 -10.8453 2.06598 2.32914 -0.9234 0.07836 0.53428 2.67856 -2.39082 -0.01186 -0.04359 -3.10333 -0.16272 0 0 0 0 0 0.00666 0.03725 0 1.45888 -0.45747 0 1.0402 0.01878 0.80934 -6.88108
THR_1634 -6.96448 1.16198 5.10837 -0.17411 0.15191 0.06291 3.41231 -2.9312 -0.01841 -0.13299 -2.74739 0.39566 0 0 0 0 0 -0.0121 0.03139 0.17732 0 -0.18627 2.2887 -1.0874 -0.08009 0.92202 -0.62186
TYR_1635 -9.57467 0.95641 5.5176 -0.86812 0.05098 0.14645 3.21325 -3.21565 -0.02781 -0.16339 -4.27608 -0.42365 0 0 0 -0.75754 0 0.00241 0.08165 0 2.46157 -0.02861 0.01992 1.2797 -0.00248 0.45936 -5.14871
VAL_1636 -6.6158 0.55986 3.00968 -0.31955 0.29381 0.07143 2.49572 -2.31452 -0.02076 -0.12076 -1.42762 -0.61858 0 0 0 0 0 0.0282 0.00131 0.27715 0 -0.33227 0 1.9342 -0.27347 0.41724 -2.95475
GLU_1637 -4.23252 0.41715 2.47154 -0.24239 0.06744 0.40198 0.81663 -1.30503 -0 -0 -1.1137 -0.53217 0 0 0 -0.75754 0 0.29326 0.00387 0 3.12308 0.33544 0 -2.7348 0.10886 0.32582 -2.55309
LEU_1638 -4.16903 1.0382 3.36581 -0.74006 0.56807 0.2276 1.36789 -1.64102 -0.00586 -0.09622 -0.94112 0.31359 0 0 0 0 0 0.05689 0.01878 2.86884 0 -0.21067 0 0.18072 4.24497 1.8566 8.30397
PRO_1639 -4.50757 0.81158 3.71951 -0.11881 0.10739 0.08365 1.16774 -1.54603 -0.00243 -0.01283 -1.02468 0.21605 0 0 0 0 0 0.04704 0.02723 1.13183 0 -0.90511 0 -2.4119 4.34682 2.0689 3.19837
SER_1640 -2.05325 0.34057 2.99622 -0.02942 0.01454 0.02873 1.41077 -1.29969 -0.00586 -0.09622 -1.95435 -0.07537 0 0 0 0 0 -0.07601 0.00893 0.06547 0 0.11525 0.6204 -0.77834 0.53838 0.50882 0.27958
GLY_1641 -2.38043 0.29925 2.58947 -5e-05 0 0 0.90463 -1.3007 -0.01297 -0.09535 -1.10167 -0.39917 0 0 0 0 0 -0.16668 0 0 0 -1.43594 0 0.83697 -0.39206 0.33909 -2.3156
LYS_1642 -4.31706 0.26124 6.43928 -0.62837 0.40638 0.63057 2.79125 -2.58644 -0.00243 -0.01283 -4.60656 -0.16835 0 0 0 -0.63844 0 0.0092 0.02518 2.74251 0 0.18142 0 -1.5107 -0.19643 0.53651 -0.64408
SER_1643 -4.76574 0.5935 4.50609 -0.03371 0 0.07565 2.10522 -2.10052 -0.01297 -0.09535 -3.01364 -0.23622 0 0 0 0 0 -0.01331 0.00162 0.32628 0 -0.2904 0.60011 -0.77834 0.00495 0.5931 -2.53368
ASN_1644 -6.3778 0.89913 4.98607 -0.3452 0.03728 0.63896 3.09696 -2.80164 -0.02178 -0.22565 -2.12745 -0.54768 0 0 0 0 0 1e-05 1e-05 0 1.74862 0.0975 0 -0.93687 -0.28156 0.56321 -1.59789
LEU_1645 -8.93887 1.06358 2.62085 -0.47928 0.24518 0.14934 2.6882 -2.47478 -0 -0 -3.23598 -0.04335 0 0 0 0 0 0.01385 0.00483 1.87802 0 -0.09094 0 0.18072 0.25165 0.70582 -5.46118
THR_1646 -5.76379 0.82589 4.80944 -0.13073 0.06514 0.10497 3.47829 -2.52793 -0.01527 -0.0528 -4.14742 -0.17848 0 0 0 -0.53895 0 0.19537 0.00993 2.5344 0 0.28861 2.69394 -1.0874 0.39112 0.73486 1.6892
VAL_1647 -7.95651 1.20468 2.60907 -0.27948 0.22195 0.06067 2.44354 -2.54134 -0 -0 -2.95202 -0.21735 0 0 0 0 0 0.02563 0.12142 0.26044 0 -0.76756 0 1.9342 -0.06815 0.74674 -5.15407
LEU_1648 -8.0988 1.15535 3.63472 -0.60871 0.22192 0.18044 1.60341 -2.44805 -0.01688 -0.07374 -1.00612 0.15773 0 0 0 0 0 0.02525 0.48551 1.54054 0 -0.16292 0 0.18072 -0.46951 1.18027 -2.51889
ARG_1649 -6.95793 0.70475 7.28975 -0.91655 0.30237 0.64544 2.90222 -3.13328 -0 -0 -5.51794 0.52047 0 0 -0.76528 -0.57786 0 -0.01074 0.57506 2.81695 0 -0.03374 0 -1.2888 -0.37254 1.59286 -2.22481
GLU_1650 -2.62719 0.65592 2.16648 -0.23683 0.04878 0.40287 0.49105 -1.01122 -0.0123 -0.09096 -0.1589 -0.47289 0 0 0 0 0 -0.01714 0.01452 0 3.14874 0.17459 0 -2.7348 0.56352 1.44171 1.74594
PRO_1651 -4.81003 0.66795 2.44282 -0.20185 0.00419 0.14299 0.5222 -1.16704 -0 -0 -0.4616 0.06993 0 0 0 0 0 0.03278 0.02991 0.42397 0 -0.9729 0 -2.4119 0.53847 0.9608 -4.18931
GLU_1652 -3.8985 0.38346 3.96705 -0.36359 0.04948 0.61684 2.218 -1.86977 -0 -0 -2.69034 -0.78049 0 0 0 0 0 -0.05431 0.04693 0 3.71045 0.15835 0 -2.7348 -0.0844 0.43491 -0.89074
CYS:disulfide_1653 -3.27545 0.33023 2.31516 -0.03552 0 0.01417 0.58099 -1.20574 -0 -0 -0.23697 -0.16289 0 0 0 0 -0.62043 0.0239 2e-05 0.20569 0 -0.13045 0 3.6196 0.06179 0.33256 1.81666
GLY_1654 -2.04857 0.18722 1.95712 -0.00021 0 0 0.65413 -1.0399 -0.00091 -0.0238 -1.48378 -0.18441 0 0 0 0 0 -0.02235 0 0 0 -0.18777 0 0.83697 0.03016 0.27221 -1.05388
ASN_1655 -1.96827 0.06483 1.31167 -0.17253 0.01535 0.24168 0.51685 -0.77847 -0.00019 -0.00477 0.19003 -0.301 0 0 0 0 0 0.03743 2e-05 0 1.7229 0.03433 0 -0.93687 0.06919 0.17221 0.2144
THR_1656 -1.99887 0.49224 1.66232 -0.17316 0.07149 0.06304 0.43791 -0.87677 -0.00091 -0.0238 0.5232 -0.27 0 0 0 0 0 -0.02633 0.00282 0.10429 0 -0.00255 2.33133 -1.0874 0.09466 0.87702 2.20055
PRO_1657 -1.91208 0.48109 0.99979 -0.0702 0 0.04341 0.29325 -0.48218 -0 -0 -0.26469 0.58788 0 0 0 0 0 -0.20486 0.02856 0.28722 0 -0.46197 0 -2.4119 0.03829 1.08578 -1.96261
ASN:CtermProteinFull_1658 -1.70637 0.30033 1.65255 -0.40175 0.01788 0.99816 0.46334 -0.81099 -0 -0 -0.34383 -0.07179 0 0 0 0 0 0 0.07952 0 1.7543 0 0 -0.93687 -0.01408 0.54519 1.52559
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 25775 DOMAINID 25267 MODEL 4 alphaVbeta5
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 950.441 tmscore: 0.94871 6avqA_203 prob: 100 ident: 96.86
SSBOND     CYS A   59    CYS A   67                                       2.03  
SSBOND     CYS A  108    CYS A  128                                       2.02  
SSBOND     CYS A  142    CYS A  155                                       2.09  
SSBOND     CYS A  461    CYS A  472                                       2.03  
SSBOND     CYS A  478    CYS A  535                                       2.04  
SSBOND     CYS A  596    CYS A  602                                       2.04  
SSBOND     CYS A  668    CYS A  681                                       2.04  
SSBOND     CYS A  822    CYS A  884                                       2.02  
SSBOND     CYS A  874    CYS A  879                                       2.12  
SSBOND     CYS B  967    CYS B  985                                       2.02  
SSBOND     CYS B  975    CYS B 1402                                       2.03  
SSBOND     CYS B  978    CYS B 1003                                       2.03  
SSBOND     CYS B 1141    CYS B 1150                                       2.07  
SSBOND     CYS B 1198    CYS B 1239                                       2.03  
SSBOND     CYS B 1372    CYS B 1400                                       2.02  
SSBOND     CYS B 1404    CYS B 1423                                       2.02  
SSBOND     CYS B 1415    CYS B 1426                                       2.03  
SSBOND     CYS B 1439    CYS B 1469                                       2.03  
SSBOND     CYS B 1452    CYS B 1467                                       2.02  
SSBOND     CYS B 1461    CYS B 1472                                       2.04  
SSBOND     CYS B 1474    CYS B 1487                                       2.04  
SSBOND     CYS B 1489    CYS B 1510                                       2.03  
SSBOND     CYS B 1494    CYS B 1508                                       2.03  
SSBOND     CYS B 1502    CYS B 1513                                       2.03  
SSBOND     CYS B 1515    CYS B 1524                                       2.04  
SSBOND     CYS B 1526    CYS B 1549                                       2.03  
SSBOND     CYS B 1533    CYS B 1547                                       2.02  
SSBOND     CYS B 1541    CYS B 1552                                       2.02  
SSBOND     CYS B 1554    CYS B 1564                                       2.09  
SSBOND     CYS B 1567    CYS B 1570                                       2.03  
SSBOND     CYS B 1574    CYS B 1621                                       2.03  
SSBOND     CYS B 1580    CYS B 1600                                       2.03  
SSBOND     CYS B 1583    CYS B 1596                                       2.04  
SSBOND     CYS B 1629    CYS B 1653                                       2.03  
ATOM      1  N   PHE A   1       0.272  14.446 -21.155  1.00  0.390          N  
ATOM      2  CA  PHE A   1      -0.854  14.181 -22.032  1.00  0.400          C  
ATOM      3  C   PHE A   1      -0.731  14.949 -23.355  1.00  0.410          C  
ATOM      4  O   PHE A   1      -0.898  14.363 -24.427  1.00  0.430          O  
ATOM      5  CB  PHE A   1      -2.173  14.475 -21.341  1.00  0.560          C  
ATOM      6  CG  PHE A   1      -3.355  14.168 -22.176  1.00  0.560          C  
ATOM      7  CD1 PHE A   1      -3.671  12.854 -22.476  1.00  0.560          C  
ATOM      8  CD2 PHE A   1      -4.176  15.179 -22.649  1.00  0.560          C  
ATOM      9  CE1 PHE A   1      -4.766  12.555 -23.249  1.00  0.560          C  
ATOM     10  CE2 PHE A   1      -5.281  14.873 -23.418  1.00  0.560          C  
ATOM     11  CZ  PHE A   1      -5.572  13.569 -23.723  1.00  0.560          C  
ATOM     12 1H   PHE A   1       0.387  13.659 -20.539  1.00  0.470          H  
ATOM     13 2H   PHE A   1       1.070  14.542 -21.775  1.00  0.470          H  
ATOM     14 3H   PHE A   1       0.112  15.292 -20.600  1.00  0.470          H  
ATOM     15  HA  PHE A   1      -0.842  13.122 -22.266  1.00  0.480          H  
ATOM     16 1HB  PHE A   1      -2.233  13.899 -20.424  1.00  0.670          H  
ATOM     17 2HB  PHE A   1      -2.212  15.523 -21.069  1.00  0.670          H  
ATOM     18  HD1 PHE A   1      -3.039  12.044 -22.100  1.00  0.670          H  
ATOM     19  HD2 PHE A   1      -3.945  16.220 -22.406  1.00  0.670          H  
ATOM     20  HE1 PHE A   1      -4.997  11.516 -23.482  1.00  0.670          H  
ATOM     21  HE2 PHE A   1      -5.929  15.672 -23.784  1.00  0.670          H  
ATOM     22  HZ  PHE A   1      -6.443  13.336 -24.331  1.00  0.670          H  
ATOM     23  N   ASN A   2      -0.384  16.243 -23.299  1.00  0.410          N  
ATOM     24  CA  ASN A   2      -0.267  17.030 -24.531  1.00  0.400          C  
ATOM     25  C   ASN A   2       1.049  17.009 -25.328  1.00  0.410          C  
ATOM     26  O   ASN A   2       1.169  17.787 -26.281  1.00  0.420          O  
ATOM     27  CB  ASN A   2      -0.595  18.469 -24.225  1.00  0.560          C  
ATOM     28  CG  ASN A   2       0.352  19.037 -23.293  1.00  0.560          C  
ATOM     29  OD1 ASN A   2       1.276  18.342 -22.902  1.00  0.560          O  
ATOM     30  ND2 ASN A   2       0.161  20.250 -22.920  1.00  0.560          N  
ATOM     31  H   ASN A   2      -0.284  16.738 -22.395  1.00  0.490          H  
ATOM     32  HA  ASN A   2      -1.018  16.648 -25.214  1.00  0.480          H  
ATOM     33 1HB  ASN A   2      -0.601  19.043 -25.121  1.00  0.680          H  
ATOM     34 2HB  ASN A   2      -1.574  18.546 -23.778  1.00  0.680          H  
ATOM     35 1HD2 ASN A   2       0.770  20.656 -22.210  1.00  0.680          H  
ATOM     36 2HD2 ASN A   2      -0.586  20.765 -23.364  1.00  0.680          H  
ATOM     37  N   LEU A   3       2.041  16.177 -24.999  1.00  0.430          N  
ATOM     38  CA  LEU A   3       3.227  16.203 -25.858  1.00  0.450          C  
ATOM     39  C   LEU A   3       2.838  15.646 -27.223  1.00  0.480          C  
ATOM     40  O   LEU A   3       2.234  14.571 -27.327  1.00  0.540          O  
ATOM     41  CB  LEU A   3       4.415  15.442 -25.239  1.00  0.620          C  
ATOM     42  CG  LEU A   3       5.073  16.089 -23.981  1.00  0.620          C  
ATOM     43  CD1 LEU A   3       6.055  15.128 -23.389  1.00  0.620          C  
ATOM     44  CD2 LEU A   3       5.811  17.402 -24.352  1.00  0.620          C  
ATOM     45  H   LEU A   3       1.957  15.533 -24.212  1.00  0.520          H  
ATOM     46  HA  LEU A   3       3.529  17.231 -26.015  1.00  0.540          H  
ATOM     47 1HB  LEU A   3       4.071  14.468 -24.946  1.00  0.750          H  
ATOM     48 2HB  LEU A   3       5.166  15.309 -25.992  1.00  0.750          H  
ATOM     49  HG  LEU A   3       4.312  16.288 -23.257  1.00  0.750          H  
ATOM     50 1HD1 LEU A   3       6.503  15.562 -22.500  1.00  0.750          H  
ATOM     51 2HD1 LEU A   3       5.542  14.221 -23.126  1.00  0.750          H  
ATOM     52 3HD1 LEU A   3       6.829  14.915 -24.113  1.00  0.750          H  
ATOM     53 1HD2 LEU A   3       6.268  17.835 -23.460  1.00  0.750          H  
ATOM     54 2HD2 LEU A   3       6.587  17.190 -25.076  1.00  0.750          H  
ATOM     55 3HD2 LEU A   3       5.128  18.128 -24.773  1.00  0.750          H  
ATOM     56  N   ASP A   4       3.216  16.374 -28.266  1.00  0.480          N  
ATOM     57  CA  ASP A   4       2.921  16.051 -29.651  1.00  0.490          C  
ATOM     58  C   ASP A   4       3.890  15.027 -30.199  1.00  0.490          C  
ATOM     59  O   ASP A   4       5.066  15.312 -30.419  1.00  0.600          O  
ATOM     60  CB  ASP A   4       2.965  17.318 -30.508  1.00  0.680          C  
ATOM     61  CG  ASP A   4       2.534  17.104 -31.952  1.00  0.680          C  
ATOM     62  OD1 ASP A   4       2.695  15.992 -32.451  1.00  0.680          O  
ATOM     63  OD2 ASP A   4       1.913  18.008 -32.527  1.00  0.680          O  
ATOM     64  H   ASP A   4       3.696  17.250 -28.082  1.00  0.580          H  
ATOM     65  HA  ASP A   4       1.915  15.632 -29.696  1.00  0.590          H  
ATOM     66 1HB  ASP A   4       2.361  18.095 -30.046  1.00  0.820          H  
ATOM     67 2HB  ASP A   4       3.978  17.667 -30.511  1.00  0.820          H  
ATOM     68  N   VAL A   5       3.382  13.824 -30.423  1.00  0.450          N  
ATOM     69  CA  VAL A   5       4.201  12.717 -30.876  1.00  0.440          C  
ATOM     70  C   VAL A   5       3.939  12.422 -32.349  1.00  0.450          C  
ATOM     71  O   VAL A   5       4.373  11.390 -32.863  1.00  0.510          O  
ATOM     72  CB  VAL A   5       3.906  11.451 -30.037  1.00  0.620          C  
ATOM     73  CG1 VAL A   5       4.221  11.708 -28.552  1.00  0.620          C  
ATOM     74  CG2 VAL A   5       2.437  11.034 -30.210  1.00  0.620          C  
ATOM     75  H   VAL A   5       2.396  13.688 -30.244  1.00  0.540          H  
ATOM     76  HA  VAL A   5       5.246  12.989 -30.761  1.00  0.530          H  
ATOM     77  HB  VAL A   5       4.558  10.645 -30.376  1.00  0.740          H  
ATOM     78 1HG1 VAL A   5       4.032  10.801 -27.974  1.00  0.740          H  
ATOM     79 2HG1 VAL A   5       5.240  11.987 -28.447  1.00  0.740          H  
ATOM     80 3HG1 VAL A   5       3.593  12.512 -28.175  1.00  0.740          H  
ATOM     81 1HG2 VAL A   5       2.251  10.134 -29.626  1.00  0.740          H  
ATOM     82 2HG2 VAL A   5       1.781  11.827 -29.863  1.00  0.740          H  
ATOM     83 3HG2 VAL A   5       2.222  10.826 -31.265  1.00  0.740          H  
ATOM     84  N   ASP A   6       3.191  13.314 -33.009  1.00  0.440          N  
ATOM     85  CA  ASP A   6       2.865  13.154 -34.425  1.00  0.470          C  
ATOM     86  C   ASP A   6       3.780  14.028 -35.287  1.00  0.470          C  
ATOM     87  O   ASP A   6       4.266  13.597 -36.336  1.00  0.500          O  
ATOM     88  CB  ASP A   6       1.412  13.561 -34.703  1.00  0.650          C  
ATOM     89  CG  ASP A   6       0.347  12.714 -33.981  1.00  0.650          C  
ATOM     90  OD1 ASP A   6       0.362  11.509 -34.087  1.00  0.650          O  
ATOM     91  OD2 ASP A   6      -0.502  13.315 -33.339  1.00  0.650          O  
ATOM     92  H   ASP A   6       2.897  14.165 -32.518  1.00  0.530          H  
ATOM     93  HA  ASP A   6       3.008  12.112 -34.707  1.00  0.560          H  
ATOM     94 1HB  ASP A   6       1.284  14.604 -34.412  1.00  0.780          H  
ATOM     95 2HB  ASP A   6       1.230  13.505 -35.775  1.00  0.780          H  
ATOM     96  N   SER A   7       4.053  15.247 -34.802  1.00  0.460          N  
ATOM     97  CA  SER A   7       4.873  16.242 -35.498  1.00  0.480          C  
ATOM     98  C   SER A   7       6.058  16.837 -34.691  1.00  0.450          C  
ATOM     99  O   SER A   7       6.334  18.030 -34.847  1.00  0.480          O  
ATOM    100  CB  SER A   7       3.987  17.399 -35.940  1.00  0.660          C  
ATOM    101  OG  SER A   7       2.988  16.978 -36.832  1.00  0.660          O  
ATOM    102  H   SER A   7       3.598  15.530 -33.930  1.00  0.550          H  
ATOM    103  HA  SER A   7       5.287  15.766 -36.387  1.00  0.580          H  
ATOM    104 1HB  SER A   7       3.521  17.837 -35.057  1.00  0.800          H  
ATOM    105 2HB  SER A   7       4.591  18.172 -36.409  1.00  0.800          H  
ATOM    106  HG  SER A   7       2.460  17.757 -37.020  1.00  0.800          H  
ATOM    107  N   PRO A   8       6.797  16.070 -33.854  1.00  0.430          N  
ATOM    108  CA  PRO A   8       7.906  16.547 -33.051  1.00  0.430          C  
ATOM    109  C   PRO A   8       9.083  16.905 -33.953  1.00  0.420          C  
ATOM    110  O   PRO A   8       9.169  16.423 -35.085  1.00  0.420          O  
ATOM    111  CB  PRO A   8       8.224  15.353 -32.180  1.00  0.650          C  
ATOM    112  CG  PRO A   8       7.821  14.165 -32.996  1.00  0.650          C  
ATOM    113  CD  PRO A   8       6.596  14.623 -33.743  1.00  0.650          C  
ATOM    114  HA  PRO A   8       7.589  17.410 -32.447  1.00  0.520          H  
ATOM    115 1HB  PRO A   8       9.250  15.412 -31.928  1.00  0.770          H  
ATOM    116 2HB  PRO A   8       7.661  15.422 -31.244  1.00  0.770          H  
ATOM    117 1HG  PRO A   8       8.646  13.869 -33.665  1.00  0.770          H  
ATOM    118 2HG  PRO A   8       7.622  13.304 -32.336  1.00  0.770          H  
ATOM    119 1HD  PRO A   8       6.545  14.141 -34.729  1.00  0.770          H  
ATOM    120 2HD  PRO A   8       5.749  14.415 -33.104  1.00  0.770          H  
ATOM    121  N   ALA A   9       9.976  17.764 -33.478  1.00  0.430          N  
ATOM    122  CA  ALA A   9      11.141  18.120 -34.287  1.00  0.430          C  
ATOM    123  C   ALA A   9      12.217  17.053 -34.217  1.00  0.400          C  
ATOM    124  O   ALA A   9      12.605  16.623 -33.134  1.00  0.380          O  
ATOM    125  CB  ALA A   9      11.705  19.447 -33.836  1.00  0.600          C  
ATOM    126  H   ALA A   9       9.871  18.100 -32.518  1.00  0.520          H  
ATOM    127  HA  ALA A   9      10.820  18.201 -35.325  1.00  0.520          H  
ATOM    128 1HB  ALA A   9      12.544  19.702 -34.450  1.00  0.720          H  
ATOM    129 2HB  ALA A   9      10.939  20.214 -33.922  1.00  0.720          H  
ATOM    130 3HB  ALA A   9      12.023  19.371 -32.831  1.00  0.720          H  
ATOM    131  N   GLU A  10      12.784  16.681 -35.358  1.00  0.480          N  
ATOM    132  CA  GLU A  10      13.854  15.688 -35.327  1.00  0.460          C  
ATOM    133  C   GLU A  10      15.200  16.333 -35.659  1.00  0.450          C  
ATOM    134  O   GLU A  10      15.294  17.128 -36.597  1.00  0.490          O  
ATOM    135  CB  GLU A  10      13.581  14.566 -36.324  1.00  0.650          C  
ATOM    136  CG  GLU A  10      12.304  13.758 -36.124  1.00  0.650          C  
ATOM    137  CD  GLU A  10      12.163  12.627 -37.161  1.00  0.650          C  
ATOM    138  OE1 GLU A  10      13.063  12.458 -37.983  1.00  0.650          O  
ATOM    139  OE2 GLU A  10      11.176  11.934 -37.115  1.00  0.650          O  
ATOM    140  H   GLU A  10      12.446  17.052 -36.233  1.00  0.580          H  
ATOM    141  HA  GLU A  10      13.924  15.259 -34.327  1.00  0.550          H  
ATOM    142 1HB  GLU A  10      13.619  14.943 -37.345  1.00  0.780          H  
ATOM    143 2HB  GLU A  10      14.357  13.858 -36.197  1.00  0.780          H  
ATOM    144 1HG  GLU A  10      12.316  13.324 -35.126  1.00  0.780          H  
ATOM    145 2HG  GLU A  10      11.441  14.425 -36.187  1.00  0.780          H  
ATOM    146  N   TYR A  11      16.251  15.911 -34.953  1.00  0.410          N  
ATOM    147  CA  TYR A  11      17.606  16.430 -35.151  1.00  0.410          C  
ATOM    148  C   TYR A  11      18.636  15.326 -35.358  1.00  0.400          C  
ATOM    149  O   TYR A  11      18.435  14.190 -34.904  1.00  0.390          O  
ATOM    150  CB  TYR A  11      17.998  17.244 -33.932  1.00  0.570          C  
ATOM    151  CG  TYR A  11      17.028  18.318 -33.661  1.00  0.570          C  
ATOM    152  CD1 TYR A  11      16.026  18.084 -32.735  1.00  0.570          C  
ATOM    153  CD2 TYR A  11      17.086  19.516 -34.352  1.00  0.570          C  
ATOM    154  CE1 TYR A  11      15.105  19.041 -32.495  1.00  0.570          C  
ATOM    155  CE2 TYR A  11      16.152  20.481 -34.100  1.00  0.570          C  
ATOM    156  CZ  TYR A  11      15.174  20.244 -33.183  1.00  0.570          C  
ATOM    157  OH  TYR A  11      14.251  21.189 -32.942  1.00  0.570          O  
ATOM    158  H   TYR A  11      16.074  15.265 -34.181  1.00  0.490          H  
ATOM    159  HA  TYR A  11      17.614  17.066 -36.037  1.00  0.490          H  
ATOM    160 1HB  TYR A  11      18.049  16.599 -33.061  1.00  0.690          H  
ATOM    161 2HB  TYR A  11      18.967  17.676 -34.082  1.00  0.690          H  
ATOM    162  HD1 TYR A  11      15.974  17.130 -32.205  1.00  0.690          H  
ATOM    163  HD2 TYR A  11      17.870  19.692 -35.093  1.00  0.690          H  
ATOM    164  HE1 TYR A  11      14.314  18.859 -31.771  1.00  0.690          H  
ATOM    165  HE2 TYR A  11      16.186  21.433 -34.632  1.00  0.690          H  
ATOM    166  HH  TYR A  11      13.654  20.865 -32.260  1.00  0.690          H  
ATOM    167  N   SER A  12      19.770  15.662 -35.989  1.00  0.420          N  
ATOM    168  CA  SER A  12      20.855  14.694 -36.167  1.00  0.410          C  
ATOM    169  C   SER A  12      22.245  15.307 -36.082  1.00  0.410          C  
ATOM    170  O   SER A  12      22.454  16.480 -36.409  1.00  0.440          O  
ATOM    171  CB  SER A  12      20.754  14.057 -37.537  1.00  0.580          C  
ATOM    172  OG  SER A  12      20.976  15.004 -38.548  1.00  0.580          O  
ATOM    173  H   SER A  12      19.889  16.590 -36.380  1.00  0.500          H  
ATOM    174  HA  SER A  12      20.777  13.932 -35.395  1.00  0.490          H  
ATOM    175 1HB  SER A  12      21.484  13.250 -37.616  1.00  0.690          H  
ATOM    176 2HB  SER A  12      19.784  13.636 -37.671  1.00  0.690          H  
ATOM    177  HG  SER A  12      20.936  14.522 -39.377  1.00  0.690          H  
ATOM    178  N   GLY A  13      23.214  14.462 -35.714  1.00  0.390          N  
ATOM    179  CA  GLY A  13      24.618  14.851 -35.711  1.00  0.400          C  
ATOM    180  C   GLY A  13      25.421  13.853 -36.547  1.00  0.400          C  
ATOM    181  O   GLY A  13      24.835  12.981 -37.190  1.00  0.400          O  
ATOM    182  H   GLY A  13      22.939  13.514 -35.436  1.00  0.470          H  
ATOM    183 1HA  GLY A  13      24.705  15.853 -36.130  1.00  0.480          H  
ATOM    184 2HA  GLY A  13      24.991  14.882 -34.693  1.00  0.480          H  
ATOM    185  N   PRO A  14      26.764  13.960 -36.569  1.00  0.410          N  
ATOM    186  CA  PRO A  14      27.680  13.097 -37.310  1.00  0.420          C  
ATOM    187  C   PRO A  14      27.526  11.647 -36.875  1.00  0.410          C  
ATOM    188  O   PRO A  14      27.455  11.386 -35.669  1.00  0.400          O  
ATOM    189  CB  PRO A  14      29.056  13.647 -36.902  1.00  0.630          C  
ATOM    190  CG  PRO A  14      28.792  15.082 -36.480  1.00  0.630          C  
ATOM    191  CD  PRO A  14      27.428  15.039 -35.813  1.00  0.630          C  
ATOM    192  HA  PRO A  14      27.500  13.208 -38.389  1.00  0.500          H  
ATOM    193 1HB  PRO A  14      29.484  13.028 -36.108  1.00  0.760          H  
ATOM    194 2HB  PRO A  14      29.744  13.581 -37.758  1.00  0.760          H  
ATOM    195 1HG  PRO A  14      29.588  15.419 -35.796  1.00  0.760          H  
ATOM    196 2HG  PRO A  14      28.822  15.749 -37.355  1.00  0.760          H  
ATOM    197 1HD  PRO A  14      27.521  14.764 -34.747  1.00  0.760          H  
ATOM    198 2HD  PRO A  14      26.936  16.005 -35.954  1.00  0.760          H  
ATOM    199  N   GLU A  15      27.559  10.708 -37.819  1.00  0.440          N  
ATOM    200  CA  GLU A  15      27.405   9.311 -37.432  1.00  0.450          C  
ATOM    201  C   GLU A  15      28.578   8.841 -36.593  1.00  0.440          C  
ATOM    202  O   GLU A  15      29.735   9.117 -36.913  1.00  0.460          O  
ATOM    203  CB  GLU A  15      27.239   8.394 -38.643  1.00  0.630          C  
ATOM    204  CG  GLU A  15      26.932   6.934 -38.258  1.00  0.630          C  
ATOM    205  CD  GLU A  15      26.672   6.050 -39.416  1.00  0.630          C  
ATOM    206  OE1 GLU A  15      26.763   6.510 -40.523  1.00  0.630          O  
ATOM    207  OE2 GLU A  15      26.348   4.896 -39.206  1.00  0.630          O  
ATOM    208  H   GLU A  15      27.644  10.958 -38.794  1.00  0.530          H  
ATOM    209  HA  GLU A  15      26.502   9.223 -36.829  1.00  0.540          H  
ATOM    210 1HB  GLU A  15      26.428   8.760 -39.271  1.00  0.750          H  
ATOM    211 2HB  GLU A  15      28.152   8.403 -39.237  1.00  0.750          H  
ATOM    212 1HG  GLU A  15      27.781   6.522 -37.718  1.00  0.750          H  
ATOM    213 2HG  GLU A  15      26.069   6.921 -37.588  1.00  0.750          H  
ATOM    214  N   GLY A  16      28.273   8.125 -35.515  1.00  0.410          N  
ATOM    215  CA  GLY A  16      29.271   7.569 -34.620  1.00  0.400          C  
ATOM    216  C   GLY A  16      29.638   8.511 -33.476  1.00  0.400          C  
ATOM    217  O   GLY A  16      30.357   8.113 -32.560  1.00  0.410          O  
ATOM    218  H   GLY A  16      27.281   7.955 -35.311  1.00  0.490          H  
ATOM    219 1HA  GLY A  16      28.891   6.633 -34.209  1.00  0.480          H  
ATOM    220 2HA  GLY A  16      30.164   7.326 -35.190  1.00  0.480          H  
ATOM    221  N   SER A  17      29.141   9.754 -33.517  1.00  0.390          N  
ATOM    222  CA  SER A  17      29.451  10.734 -32.481  1.00  0.400          C  
ATOM    223  C   SER A  17      28.626  10.589 -31.210  1.00  0.410          C  
ATOM    224  O   SER A  17      28.975  11.174 -30.180  1.00  0.530          O  
ATOM    225  CB  SER A  17      29.264  12.143 -33.005  1.00  0.560          C  
ATOM    226  OG  SER A  17      27.907  12.428 -33.226  1.00  0.560          O  
ATOM    227  H   SER A  17      28.555  10.051 -34.305  1.00  0.470          H  
ATOM    228  HA  SER A  17      30.486  10.597 -32.217  1.00  0.480          H  
ATOM    229 1HB  SER A  17      29.670  12.839 -32.278  1.00  0.670          H  
ATOM    230 2HB  SER A  17      29.822  12.264 -33.923  1.00  0.670          H  
ATOM    231  HG  SER A  17      27.675  11.997 -34.082  1.00  0.670          H  
ATOM    232  N   TYR A  18      27.579   9.758 -31.254  1.00  0.360          N  
ATOM    233  CA  TYR A  18      26.626   9.546 -30.170  1.00  0.340          C  
ATOM    234  C   TYR A  18      25.809  10.801 -29.936  1.00  0.330          C  
ATOM    235  O   TYR A  18      25.562  11.215 -28.797  1.00  0.310          O  
ATOM    236  CB  TYR A  18      27.309   9.102 -28.872  1.00  0.480          C  
ATOM    237  CG  TYR A  18      28.080   7.814 -28.968  1.00  0.480          C  
ATOM    238  CD1 TYR A  18      29.446   7.825 -28.994  1.00  0.480          C  
ATOM    239  CD2 TYR A  18      27.412   6.622 -29.028  1.00  0.480          C  
ATOM    240  CE1 TYR A  18      30.131   6.627 -29.079  1.00  0.480          C  
ATOM    241  CE2 TYR A  18      28.099   5.438 -29.100  1.00  0.480          C  
ATOM    242  CZ  TYR A  18      29.447   5.442 -29.125  1.00  0.480          C  
ATOM    243  OH  TYR A  18      30.136   4.256 -29.207  1.00  0.480          O  
ATOM    244  H   TYR A  18      27.355   9.315 -32.149  1.00  0.430          H  
ATOM    245  HA  TYR A  18      25.928   8.763 -30.479  1.00  0.410          H  
ATOM    246 1HB  TYR A  18      27.963   9.851 -28.523  1.00  0.580          H  
ATOM    247 2HB  TYR A  18      26.570   8.989 -28.127  1.00  0.580          H  
ATOM    248  HD1 TYR A  18      29.981   8.773 -28.952  1.00  0.580          H  
ATOM    249  HD2 TYR A  18      26.327   6.615 -29.017  1.00  0.580          H  
ATOM    250  HE1 TYR A  18      31.206   6.610 -29.107  1.00  0.580          H  
ATOM    251  HE2 TYR A  18      27.566   4.491 -29.140  1.00  0.580          H  
ATOM    252  HH  TYR A  18      29.514   3.529 -29.290  1.00  0.580          H  
ATOM    253  N   PHE A  19      25.415  11.423 -31.038  1.00  0.390          N  
ATOM    254  CA  PHE A  19      24.586  12.611 -30.955  1.00  0.370          C  
ATOM    255  C   PHE A  19      23.320  12.242 -30.224  1.00  0.350          C  
ATOM    256  O   PHE A  19      22.696  11.225 -30.522  1.00  0.350          O  
ATOM    257  CB  PHE A  19      24.283  13.206 -32.325  1.00  0.530          C  
ATOM    258  CG  PHE A  19      23.339  14.433 -32.351  1.00  0.530          C  
ATOM    259  CD1 PHE A  19      23.761  15.740 -32.149  1.00  0.530          C  
ATOM    260  CD2 PHE A  19      21.999  14.238 -32.596  1.00  0.530          C  
ATOM    261  CE1 PHE A  19      22.860  16.776 -32.222  1.00  0.530          C  
ATOM    262  CE2 PHE A  19      21.112  15.266 -32.666  1.00  0.530          C  
ATOM    263  CZ  PHE A  19      21.542  16.534 -32.490  1.00  0.530          C  
ATOM    264  H   PHE A  19      25.670  10.979 -31.933  1.00  0.470          H  
ATOM    265  HA  PHE A  19      25.117  13.353 -30.395  1.00  0.440          H  
ATOM    266 1HB  PHE A  19      25.232  13.512 -32.758  1.00  0.630          H  
ATOM    267 2HB  PHE A  19      23.890  12.466 -32.968  1.00  0.630          H  
ATOM    268  HD1 PHE A  19      24.793  15.954 -31.938  1.00  0.630          H  
ATOM    269  HD2 PHE A  19      21.659  13.245 -32.736  1.00  0.630          H  
ATOM    270  HE1 PHE A  19      23.193  17.800 -32.061  1.00  0.630          H  
ATOM    271  HE2 PHE A  19      20.065  15.069 -32.862  1.00  0.630          H  
ATOM    272  HZ  PHE A  19      20.842  17.357 -32.542  1.00  0.630          H  
ATOM    273  N   GLY A  20      22.954  13.063 -29.251  1.00  0.320          N  
ATOM    274  CA  GLY A  20      21.780  12.812 -28.422  1.00  0.310          C  
ATOM    275  C   GLY A  20      22.181  12.258 -27.053  1.00  0.290          C  
ATOM    276  O   GLY A  20      21.345  12.126 -26.158  1.00  0.290          O  
ATOM    277  H   GLY A  20      23.571  13.863 -29.068  1.00  0.380          H  
ATOM    278 1HA  GLY A  20      21.208  13.720 -28.295  1.00  0.370          H  
ATOM    279 2HA  GLY A  20      21.127  12.104 -28.927  1.00  0.370          H  
ATOM    280  N   PHE A  21      23.481  12.006 -26.854  1.00  0.300          N  
ATOM    281  CA  PHE A  21      24.018  11.462 -25.600  1.00  0.300          C  
ATOM    282  C   PHE A  21      23.489  12.232 -24.384  1.00  0.290          C  
ATOM    283  O   PHE A  21      23.165  11.650 -23.352  1.00  0.290          O  
ATOM    284  CB  PHE A  21      25.543  11.570 -25.565  1.00  0.420          C  
ATOM    285  CG  PHE A  21      26.186  10.815 -24.456  1.00  0.420          C  
ATOM    286  CD1 PHE A  21      26.735   9.602 -24.732  1.00  0.420          C  
ATOM    287  CD2 PHE A  21      26.211  11.251 -23.168  1.00  0.420          C  
ATOM    288  CE1 PHE A  21      27.311   8.852 -23.763  1.00  0.420          C  
ATOM    289  CE2 PHE A  21      26.782  10.503 -22.181  1.00  0.420          C  
ATOM    290  CZ  PHE A  21      27.342   9.298 -22.481  1.00  0.420          C  
ATOM    291  H   PHE A  21      24.125  12.100 -27.647  1.00  0.360          H  
ATOM    292  HA  PHE A  21      23.716  10.422 -25.510  1.00  0.360          H  
ATOM    293 1HB  PHE A  21      25.954  11.206 -26.487  1.00  0.500          H  
ATOM    294 2HB  PHE A  21      25.827  12.617 -25.471  1.00  0.500          H  
ATOM    295  HD1 PHE A  21      26.715   9.254 -25.747  1.00  0.500          H  
ATOM    296  HD2 PHE A  21      25.772  12.202 -22.914  1.00  0.500          H  
ATOM    297  HE1 PHE A  21      27.743   7.904 -24.015  1.00  0.500          H  
ATOM    298  HE2 PHE A  21      26.788  10.884 -21.155  1.00  0.500          H  
ATOM    299  HZ  PHE A  21      27.806   8.700 -21.698  1.00  0.500          H  
ATOM    300  N   ALA A  22      23.467  13.559 -24.482  1.00  0.300          N  
ATOM    301  CA  ALA A  22      22.994  14.409 -23.399  1.00  0.300          C  
ATOM    302  C   ALA A  22      22.282  15.624 -23.971  1.00  0.300          C  
ATOM    303  O   ALA A  22      22.679  16.163 -25.010  1.00  0.310          O  
ATOM    304  CB  ALA A  22      24.151  14.832 -22.522  1.00  0.420          C  
ATOM    305  H   ALA A  22      23.766  13.980 -25.347  1.00  0.360          H  
ATOM    306  HA  ALA A  22      22.283  13.851 -22.801  1.00  0.360          H  
ATOM    307 1HB  ALA A  22      23.789  15.455 -21.709  1.00  0.500          H  
ATOM    308 2HB  ALA A  22      24.605  13.946 -22.114  1.00  0.500          H  
ATOM    309 3HB  ALA A  22      24.889  15.386 -23.107  1.00  0.500          H  
ATOM    310  N   VAL A  23      21.221  16.069 -23.289  1.00  0.300          N  
ATOM    311  CA  VAL A  23      20.477  17.231 -23.760  1.00  0.300          C  
ATOM    312  C   VAL A  23      20.152  18.272 -22.678  1.00  0.300          C  
ATOM    313  O   VAL A  23      19.984  17.924 -21.507  1.00  0.290          O  
ATOM    314  CB  VAL A  23      19.151  16.746 -24.423  1.00  0.420          C  
ATOM    315  CG1 VAL A  23      19.427  15.886 -25.655  1.00  0.420          C  
ATOM    316  CG2 VAL A  23      18.340  15.899 -23.431  1.00  0.420          C  
ATOM    317  H   VAL A  23      20.943  15.612 -22.433  1.00  0.360          H  
ATOM    318  HA  VAL A  23      21.079  17.722 -24.518  1.00  0.360          H  
ATOM    319  HB  VAL A  23      18.584  17.617 -24.738  1.00  0.500          H  
ATOM    320 1HG1 VAL A  23      18.486  15.581 -26.106  1.00  0.500          H  
ATOM    321 2HG1 VAL A  23      19.990  16.473 -26.348  1.00  0.500          H  
ATOM    322 3HG1 VAL A  23      19.993  14.998 -25.384  1.00  0.500          H  
ATOM    323 1HG2 VAL A  23      17.416  15.565 -23.904  1.00  0.500          H  
ATOM    324 2HG2 VAL A  23      18.913  15.029 -23.139  1.00  0.500          H  
ATOM    325 3HG2 VAL A  23      18.102  16.488 -22.549  1.00  0.500          H  
ATOM    326  N   ASP A  24      19.988  19.524 -23.136  1.00  0.310          N  
ATOM    327  CA  ASP A  24      19.543  20.720 -22.386  1.00  0.310          C  
ATOM    328  C   ASP A  24      19.061  21.773 -23.407  1.00  0.330          C  
ATOM    329  O   ASP A  24      19.024  21.477 -24.600  1.00  0.370          O  
ATOM    330  CB  ASP A  24      20.621  21.257 -21.403  1.00  0.430          C  
ATOM    331  CG  ASP A  24      20.017  22.168 -20.168  1.00  0.430          C  
ATOM    332  OD1 ASP A  24      18.978  22.740 -20.372  1.00  0.430          O  
ATOM    333  OD2 ASP A  24      20.593  22.236 -19.075  1.00  0.430          O  
ATOM    334  H   ASP A  24      20.225  19.653 -24.126  1.00  0.370          H  
ATOM    335  HA  ASP A  24      18.695  20.434 -21.788  1.00  0.370          H  
ATOM    336 1HB  ASP A  24      21.148  20.405 -20.969  1.00  0.520          H  
ATOM    337 2HB  ASP A  24      21.353  21.835 -21.944  1.00  0.520          H  
ATOM    338  N   PHE A  25      18.634  22.952 -22.964  1.00  0.330          N  
ATOM    339  CA  PHE A  25      18.159  24.019 -23.864  1.00  0.340          C  
ATOM    340  C   PHE A  25      18.930  25.325 -23.690  1.00  0.340          C  
ATOM    341  O   PHE A  25      19.476  25.587 -22.633  1.00  0.360          O  
ATOM    342  CB  PHE A  25      16.695  24.325 -23.620  1.00  0.470          C  
ATOM    343  CG  PHE A  25      15.775  23.205 -23.861  1.00  0.470          C  
ATOM    344  CD1 PHE A  25      15.350  22.403 -22.819  1.00  0.470          C  
ATOM    345  CD2 PHE A  25      15.308  22.960 -25.124  1.00  0.470          C  
ATOM    346  CE1 PHE A  25      14.459  21.397 -23.046  1.00  0.470          C  
ATOM    347  CE2 PHE A  25      14.419  21.958 -25.359  1.00  0.470          C  
ATOM    348  CZ  PHE A  25      13.981  21.175 -24.318  1.00  0.470          C  
ATOM    349  H   PHE A  25      18.650  23.113 -21.959  1.00  0.400          H  
ATOM    350  HA  PHE A  25      18.287  23.692 -24.895  1.00  0.410          H  
ATOM    351 1HB  PHE A  25      16.570  24.650 -22.591  1.00  0.570          H  
ATOM    352 2HB  PHE A  25      16.395  25.155 -24.261  1.00  0.570          H  
ATOM    353  HD1 PHE A  25      15.717  22.591 -21.806  1.00  0.570          H  
ATOM    354  HD2 PHE A  25      15.647  23.593 -25.938  1.00  0.570          H  
ATOM    355  HE1 PHE A  25      14.115  20.784 -22.217  1.00  0.570          H  
ATOM    356  HE2 PHE A  25      14.053  21.795 -26.359  1.00  0.570          H  
ATOM    357  HZ  PHE A  25      13.260  20.382 -24.491  1.00  0.570          H  
ATOM    358  N   PHE A  26      18.946  26.176 -24.704  1.00  0.360          N  
ATOM    359  CA  PHE A  26      19.615  27.471 -24.578  1.00  0.390          C  
ATOM    360  C   PHE A  26      18.826  28.661 -25.108  1.00  0.420          C  
ATOM    361  O   PHE A  26      18.438  28.711 -26.278  1.00  0.470          O  
ATOM    362  CB  PHE A  26      20.948  27.406 -25.293  1.00  0.530          C  
ATOM    363  CG  PHE A  26      21.694  28.661 -25.301  1.00  0.530          C  
ATOM    364  CD1 PHE A  26      22.262  29.164 -24.143  1.00  0.530          C  
ATOM    365  CD2 PHE A  26      21.847  29.360 -26.484  1.00  0.530          C  
ATOM    366  CE1 PHE A  26      22.959  30.337 -24.178  1.00  0.530          C  
ATOM    367  CE2 PHE A  26      22.546  30.535 -26.511  1.00  0.530          C  
ATOM    368  CZ  PHE A  26      23.102  31.024 -25.352  1.00  0.530          C  
ATOM    369  H   PHE A  26      18.495  25.924 -25.582  1.00  0.430          H  
ATOM    370  HA  PHE A  26      19.801  27.652 -23.519  1.00  0.470          H  
ATOM    371 1HB  PHE A  26      21.550  26.687 -24.792  1.00  0.640          H  
ATOM    372 2HB  PHE A  26      20.809  27.067 -26.316  1.00  0.640          H  
ATOM    373  HD1 PHE A  26      22.153  28.629 -23.192  1.00  0.640          H  
ATOM    374  HD2 PHE A  26      21.402  28.968 -27.399  1.00  0.640          H  
ATOM    375  HE1 PHE A  26      23.394  30.726 -23.266  1.00  0.640          H  
ATOM    376  HE2 PHE A  26      22.658  31.086 -27.442  1.00  0.640          H  
ATOM    377  HZ  PHE A  26      23.655  31.960 -25.360  1.00  0.640          H  
ATOM    378  N   VAL A  27      18.558  29.618 -24.223  1.00  0.410          N  
ATOM    379  CA  VAL A  27      17.811  30.799 -24.610  1.00  0.460          C  
ATOM    380  C   VAL A  27      18.508  32.075 -24.156  1.00  0.480          C  
ATOM    381  O   VAL A  27      18.248  32.511 -23.035  1.00  0.520          O  
ATOM    382  CB  VAL A  27      16.416  30.787 -23.963  1.00  0.620          C  
ATOM    383  CG1 VAL A  27      15.638  32.043 -24.419  1.00  0.620          C  
ATOM    384  CG2 VAL A  27      15.696  29.477 -24.324  1.00  0.620          C  
ATOM    385  H   VAL A  27      18.903  29.519 -23.275  1.00  0.490          H  
ATOM    386  HA  VAL A  27      17.678  30.776 -25.683  1.00  0.550          H  
ATOM    387  HB  VAL A  27      16.510  30.849 -22.879  1.00  0.750          H  
ATOM    388 1HG1 VAL A  27      14.664  32.044 -23.953  1.00  0.750          H  
ATOM    389 2HG1 VAL A  27      16.154  32.957 -24.134  1.00  0.750          H  
ATOM    390 3HG1 VAL A  27      15.529  32.043 -25.493  1.00  0.750          H  
ATOM    391 1HG2 VAL A  27      14.705  29.466 -23.871  1.00  0.750          H  
ATOM    392 2HG2 VAL A  27      15.610  29.395 -25.387  1.00  0.750          H  
ATOM    393 3HG2 VAL A  27      16.261  28.628 -23.956  1.00  0.750          H  
ATOM    394  N   PRO A  28      19.252  32.766 -25.023  1.00  0.490          N  
ATOM    395  CA  PRO A  28      19.994  33.957 -24.687  1.00  0.510          C  
ATOM    396  C   PRO A  28      19.041  35.121 -24.502  1.00  0.500          C  
ATOM    397  O   PRO A  28      18.058  35.230 -25.235  1.00  0.500          O  
ATOM    398  CB  PRO A  28      20.885  34.143 -25.918  1.00  0.770          C  
ATOM    399  CG  PRO A  28      20.085  33.540 -27.051  1.00  0.770          C  
ATOM    400  CD  PRO A  28      19.314  32.386 -26.442  1.00  0.770          C  
ATOM    401  HA  PRO A  28      20.587  33.780 -23.781  1.00  0.610          H  
ATOM    402 1HB  PRO A  28      21.099  35.204 -26.064  1.00  0.920          H  
ATOM    403 2HB  PRO A  28      21.847  33.650 -25.751  1.00  0.920          H  
ATOM    404 1HG  PRO A  28      19.398  34.295 -27.426  1.00  0.920          H  
ATOM    405 2HG  PRO A  28      20.731  33.241 -27.888  1.00  0.920          H  
ATOM    406 1HD  PRO A  28      18.307  32.408 -26.904  1.00  0.920          H  
ATOM    407 2HD  PRO A  28      19.817  31.424 -26.576  1.00  0.920          H  
ATOM    408  N   SER A  29      19.399  36.072 -23.652  1.00  0.550          N  
ATOM    409  CA  SER A  29      18.593  37.280 -23.479  1.00  0.580          C  
ATOM    410  C   SER A  29      18.782  38.217 -24.661  1.00  0.600          C  
ATOM    411  O   SER A  29      18.032  39.171 -24.865  1.00  0.620          O  
ATOM    412  CB  SER A  29      18.929  37.968 -22.163  1.00  0.800          C  
ATOM    413  OG  SER A  29      20.247  38.453 -22.141  1.00  0.800          O  
ATOM    414  H   SER A  29      20.249  35.941 -23.093  1.00  0.660          H  
ATOM    415  HA  SER A  29      17.543  36.987 -23.445  1.00  0.700          H  
ATOM    416 1HB  SER A  29      18.239  38.796 -22.016  1.00  0.960          H  
ATOM    417 2HB  SER A  29      18.787  37.271 -21.337  1.00  0.960          H  
ATOM    418  HG  SER A  29      20.794  37.738 -21.715  1.00  0.960          H  
ATOM    419  N   ALA A  30      19.793  37.907 -25.457  1.00  0.630          N  
ATOM    420  CA  ALA A  30      20.180  38.642 -26.642  1.00  0.680          C  
ATOM    421  C   ALA A  30      19.389  38.263 -27.899  1.00  0.690          C  
ATOM    422  O   ALA A  30      19.618  38.867 -28.949  1.00  0.770          O  
ATOM    423  CB  ALA A  30      21.657  38.420 -26.908  1.00  0.930          C  
ATOM    424  H   ALA A  30      20.334  37.102 -25.178  1.00  0.760          H  
ATOM    425  HA  ALA A  30      20.005  39.699 -26.444  1.00  0.820          H  
ATOM    426 1HB  ALA A  30      21.962  39.009 -27.773  1.00  1.120          H  
ATOM    427 2HB  ALA A  30      22.233  38.727 -26.035  1.00  1.120          H  
ATOM    428 3HB  ALA A  30      21.833  37.366 -27.107  1.00  1.120          H  
ATOM    429  N   SER A  31      18.495  37.266 -27.843  1.00  0.640          N  
ATOM    430  CA  SER A  31      17.802  36.887 -29.080  1.00  0.660          C  
ATOM    431  C   SER A  31      16.437  36.252 -28.911  1.00  0.650          C  
ATOM    432  O   SER A  31      16.127  35.610 -27.911  1.00  0.860          O  
ATOM    433  CB  SER A  31      18.643  35.964 -29.929  1.00  0.920          C  
ATOM    434  OG  SER A  31      17.946  35.599 -31.100  1.00  0.920          O  
ATOM    435  H   SER A  31      18.304  36.765 -26.967  1.00  0.770          H  
ATOM    436  HA  SER A  31      17.651  37.801 -29.655  1.00  0.790          H  
ATOM    437 1HB  SER A  31      19.576  36.459 -30.194  1.00  1.100          H  
ATOM    438 2HB  SER A  31      18.889  35.079 -29.381  1.00  1.100          H  
ATOM    439  HG  SER A  31      18.576  35.083 -31.611  1.00  1.100          H  
ATOM    440  N   SER A  32      15.590  36.471 -29.911  1.00  0.960          N  
ATOM    441  CA  SER A  32      14.260  35.883 -29.958  1.00  0.980          C  
ATOM    442  C   SER A  32      14.280  34.383 -30.295  1.00  0.850          C  
ATOM    443  O   SER A  32      13.275  33.674 -30.100  1.00  0.840          O  
ATOM    444  CB  SER A  32      13.431  36.633 -30.982  1.00  1.360          C  
ATOM    445  OG  SER A  32      13.935  36.431 -32.275  1.00  1.360          O  
ATOM    446  H   SER A  32      15.896  37.029 -30.697  1.00  1.150          H  
ATOM    447  HA  SER A  32      13.803  36.005 -28.976  1.00  1.180          H  
ATOM    448 1HB  SER A  32      12.399  36.290 -30.934  1.00  1.640          H  
ATOM    449 2HB  SER A  32      13.436  37.695 -30.746  1.00  1.640          H  
ATOM    450  HG  SER A  32      13.344  36.906 -32.869  1.00  1.640          H  
ATOM    451  N   ARG A  33      15.415  33.888 -30.807  1.00  0.770          N  
ATOM    452  CA  ARG A  33      15.520  32.475 -31.155  1.00  0.680          C  
ATOM    453  C   ARG A  33      15.930  31.600 -29.989  1.00  0.580          C  
ATOM    454  O   ARG A  33      16.876  31.891 -29.259  1.00  0.610          O  
ATOM    455  CB  ARG A  33      16.490  32.214 -32.294  1.00  0.990          C  
ATOM    456  CG  ARG A  33      16.045  32.695 -33.655  1.00  0.990          C  
ATOM    457  CD  ARG A  33      17.003  32.264 -34.719  1.00  0.990          C  
ATOM    458  NE  ARG A  33      18.279  32.972 -34.676  1.00  0.990          N  
ATOM    459  CZ  ARG A  33      19.430  32.541 -35.255  1.00  0.990          C  
ATOM    460  NH1 ARG A  33      19.484  31.374 -35.884  1.00  0.990          N  
ATOM    461  NH2 ARG A  33      20.517  33.301 -35.187  1.00  0.990          N  
ATOM    462  H   ARG A  33      16.205  34.518 -30.931  1.00  0.920          H  
ATOM    463  HA  ARG A  33      14.537  32.141 -31.489  1.00  0.820          H  
ATOM    464 1HB  ARG A  33      17.437  32.698 -32.069  1.00  1.190          H  
ATOM    465 2HB  ARG A  33      16.682  31.139 -32.364  1.00  1.190          H  
ATOM    466 1HG  ARG A  33      15.066  32.271 -33.885  1.00  1.190          H  
ATOM    467 2HG  ARG A  33      15.981  33.784 -33.655  1.00  1.190          H  
ATOM    468 1HD  ARG A  33      17.196  31.203 -34.579  1.00  1.190          H  
ATOM    469 2HD  ARG A  33      16.553  32.421 -35.699  1.00  1.190          H  
ATOM    470  HE  ARG A  33      18.294  33.871 -34.221  1.00  1.190          H  
ATOM    471 1HH1 ARG A  33      18.657  30.748 -35.934  1.00  1.190          H  
ATOM    472 2HH1 ARG A  33      20.345  31.070 -36.307  1.00  1.190          H  
ATOM    473 1HH2 ARG A  33      20.484  34.192 -34.711  1.00  1.190          H  
ATOM    474 2HH2 ARG A  33      21.380  32.992 -35.614  1.00  1.190          H  
ATOM    475  N   MET A  34      15.233  30.488 -29.839  1.00  0.540          N  
ATOM    476  CA  MET A  34      15.570  29.519 -28.814  1.00  0.490          C  
ATOM    477  C   MET A  34      16.274  28.348 -29.462  1.00  0.450          C  
ATOM    478  O   MET A  34      15.877  27.915 -30.545  1.00  0.480          O  
ATOM    479  CB  MET A  34      14.326  29.084 -28.078  1.00  0.710          C  
ATOM    480  CG  MET A  34      13.659  30.203 -27.336  1.00  0.710          C  
ATOM    481  SD  MET A  34      12.262  29.646 -26.441  1.00  0.710          S  
ATOM    482  CE  MET A  34      11.848  30.986 -25.351  1.00  0.710          C  
ATOM    483  H   MET A  34      14.463  30.305 -30.468  1.00  0.650          H  
ATOM    484  HA  MET A  34      16.264  29.968 -28.103  1.00  0.590          H  
ATOM    485 1HB  MET A  34      13.612  28.649 -28.775  1.00  0.850          H  
ATOM    486 2HB  MET A  34      14.595  28.321 -27.359  1.00  0.850          H  
ATOM    487 1HG  MET A  34      14.335  30.664 -26.678  1.00  0.850          H  
ATOM    488 2HG  MET A  34      13.329  30.953 -28.051  1.00  0.850          H  
ATOM    489 1HE  MET A  34      10.966  30.709 -24.766  1.00  0.850          H  
ATOM    490 2HE  MET A  34      12.674  31.171 -24.682  1.00  0.850          H  
ATOM    491 3HE  MET A  34      11.640  31.880 -25.919  1.00  0.850          H  
ATOM    492  N   PHE A  35      17.280  27.806 -28.791  1.00  0.420          N  
ATOM    493  CA  PHE A  35      18.049  26.702 -29.334  1.00  0.420          C  
ATOM    494  C   PHE A  35      18.025  25.497 -28.425  1.00  0.390          C  
ATOM    495  O   PHE A  35      17.828  25.608 -27.214  1.00  0.390          O  
ATOM    496  CB  PHE A  35      19.494  27.142 -29.511  1.00  0.590          C  
ATOM    497  CG  PHE A  35      19.618  28.316 -30.411  1.00  0.590          C  
ATOM    498  CD1 PHE A  35      19.555  29.609 -29.874  1.00  0.590          C  
ATOM    499  CD2 PHE A  35      19.771  28.168 -31.775  1.00  0.590          C  
ATOM    500  CE1 PHE A  35      19.643  30.709 -30.680  1.00  0.590          C  
ATOM    501  CE2 PHE A  35      19.861  29.282 -32.588  1.00  0.590          C  
ATOM    502  CZ  PHE A  35      19.798  30.551 -32.035  1.00  0.590          C  
ATOM    503  H   PHE A  35      17.576  28.192 -27.892  1.00  0.500          H  
ATOM    504  HA  PHE A  35      17.631  26.416 -30.300  1.00  0.500          H  
ATOM    505 1HB  PHE A  35      19.915  27.397 -28.546  1.00  0.710          H  
ATOM    506 2HB  PHE A  35      20.078  26.316 -29.924  1.00  0.710          H  
ATOM    507  HD1 PHE A  35      19.422  29.738 -28.795  1.00  0.710          H  
ATOM    508  HD2 PHE A  35      19.814  27.163 -32.208  1.00  0.710          H  
ATOM    509  HE1 PHE A  35      19.581  31.709 -30.242  1.00  0.710          H  
ATOM    510  HE2 PHE A  35      19.976  29.164 -33.665  1.00  0.710          H  
ATOM    511  HZ  PHE A  35      19.866  31.422 -32.670  1.00  0.710          H  
ATOM    512  N   LEU A  36      18.243  24.341 -29.005  1.00  0.410          N  
ATOM    513  CA  LEU A  36      18.356  23.114 -28.239  1.00  0.390          C  
ATOM    514  C   LEU A  36      19.822  22.738 -28.128  1.00  0.370          C  
ATOM    515  O   LEU A  36      20.580  22.884 -29.085  1.00  0.370          O  
ATOM    516  CB  LEU A  36      17.588  22.023 -28.957  1.00  0.550          C  
ATOM    517  CG  LEU A  36      16.106  21.893 -28.728  1.00  0.550          C  
ATOM    518  CD1 LEU A  36      15.353  23.236 -28.905  1.00  0.550          C  
ATOM    519  CD2 LEU A  36      15.632  20.957 -29.746  1.00  0.550          C  
ATOM    520  H   LEU A  36      18.341  24.318 -30.025  1.00  0.490          H  
ATOM    521  HA  LEU A  36      17.953  23.261 -27.240  1.00  0.470          H  
ATOM    522 1HB  LEU A  36      17.679  22.224 -29.995  1.00  0.660          H  
ATOM    523 2HB  LEU A  36      18.057  21.062 -28.741  1.00  0.660          H  
ATOM    524  HG  LEU A  36      15.922  21.500 -27.737  1.00  0.660          H  
ATOM    525 1HD1 LEU A  36      14.302  23.079 -28.771  1.00  0.660          H  
ATOM    526 2HD1 LEU A  36      15.685  23.959 -28.177  1.00  0.660          H  
ATOM    527 3HD1 LEU A  36      15.533  23.628 -29.904  1.00  0.660          H  
ATOM    528 1HD2 LEU A  36      14.593  20.810 -29.632  1.00  0.660          H  
ATOM    529 2HD2 LEU A  36      15.836  21.380 -30.723  1.00  0.660          H  
ATOM    530 3HD2 LEU A  36      16.154  20.013 -29.652  1.00  0.660          H  
ATOM    531  N   LEU A  37      20.240  22.240 -26.977  1.00  0.370          N  
ATOM    532  CA  LEU A  37      21.624  21.814 -26.823  1.00  0.350          C  
ATOM    533  C   LEU A  37      21.712  20.316 -26.846  1.00  0.320          C  
ATOM    534  O   LEU A  37      21.237  19.632 -25.930  1.00  0.290          O  
ATOM    535  CB  LEU A  37      22.200  22.311 -25.501  1.00  0.500          C  
ATOM    536  CG  LEU A  37      22.179  23.809 -25.264  1.00  0.500          C  
ATOM    537  CD1 LEU A  37      22.667  24.069 -23.861  1.00  0.500          C  
ATOM    538  CD2 LEU A  37      23.064  24.494 -26.282  1.00  0.500          C  
ATOM    539  H   LEU A  37      19.606  22.118 -26.188  1.00  0.440          H  
ATOM    540  HA  LEU A  37      22.217  22.180 -27.660  1.00  0.420          H  
ATOM    541 1HB  LEU A  37      21.672  21.834 -24.689  1.00  0.600          H  
ATOM    542 2HB  LEU A  37      23.234  21.993 -25.460  1.00  0.600          H  
ATOM    543  HG  LEU A  37      21.164  24.188 -25.353  1.00  0.600          H  
ATOM    544 1HD1 LEU A  37      22.668  25.129 -23.657  1.00  0.600          H  
ATOM    545 2HD1 LEU A  37      22.011  23.580 -23.156  1.00  0.600          H  
ATOM    546 3HD1 LEU A  37      23.668  23.682 -23.754  1.00  0.600          H  
ATOM    547 1HD2 LEU A  37      23.070  25.562 -26.118  1.00  0.600          H  
ATOM    548 2HD2 LEU A  37      24.076  24.112 -26.189  1.00  0.600          H  
ATOM    549 3HD2 LEU A  37      22.691  24.299 -27.280  1.00  0.600          H  
ATOM    550  N   VAL A  38      22.303  19.778 -27.899  1.00  0.340          N  
ATOM    551  CA  VAL A  38      22.358  18.335 -27.973  1.00  0.340          C  
ATOM    552  C   VAL A  38      23.810  17.894 -28.144  1.00  0.360          C  
ATOM    553  O   VAL A  38      24.490  18.296 -29.096  1.00  0.390          O  
ATOM    554  CB  VAL A  38      21.459  17.823 -29.115  1.00  0.480          C  
ATOM    555  CG1 VAL A  38      21.511  16.312 -29.129  1.00  0.480          C  
ATOM    556  CG2 VAL A  38      20.002  18.351 -28.960  1.00  0.480          C  
ATOM    557  H   VAL A  38      22.693  20.382 -28.636  1.00  0.410          H  
ATOM    558  HA  VAL A  38      21.991  17.910 -27.038  1.00  0.410          H  
ATOM    559  HB  VAL A  38      21.847  18.181 -30.056  1.00  0.570          H  
ATOM    560 1HG1 VAL A  38      20.898  15.927 -29.918  1.00  0.570          H  
ATOM    561 2HG1 VAL A  38      22.534  15.969 -29.271  1.00  0.570          H  
ATOM    562 3HG1 VAL A  38      21.141  15.950 -28.189  1.00  0.570          H  
ATOM    563 1HG2 VAL A  38      19.393  17.983 -29.785  1.00  0.570          H  
ATOM    564 2HG2 VAL A  38      19.581  18.014 -28.019  1.00  0.570          H  
ATOM    565 3HG2 VAL A  38      20.007  19.440 -28.982  1.00  0.570          H  
ATOM    566  N   GLY A  39      24.278  17.077 -27.204  1.00  0.340          N  
ATOM    567  CA  GLY A  39      25.653  16.593 -27.169  1.00  0.350          C  
ATOM    568  C   GLY A  39      25.972  15.632 -28.303  1.00  0.350          C  
ATOM    569  O   GLY A  39      25.089  14.939 -28.804  1.00  0.360          O  
ATOM    570  H   GLY A  39      23.644  16.795 -26.451  1.00  0.410          H  
ATOM    571 1HA  GLY A  39      26.342  17.431 -27.188  1.00  0.420          H  
ATOM    572 2HA  GLY A  39      25.817  16.088 -26.217  1.00  0.420          H  
ATOM    573  N   ALA A  40      27.257  15.577 -28.675  1.00  0.350          N  
ATOM    574  CA  ALA A  40      27.842  14.699 -29.699  1.00  0.360          C  
ATOM    575  C   ALA A  40      29.293  14.365 -29.292  1.00  0.350          C  
ATOM    576  O   ALA A  40      30.233  14.821 -29.950  1.00  0.360          O  
ATOM    577  CB  ALA A  40      27.802  15.366 -31.067  1.00  0.500          C  
ATOM    578  H   ALA A  40      27.916  16.228 -28.239  1.00  0.420          H  
ATOM    579  HA  ALA A  40      27.266  13.783 -29.759  1.00  0.430          H  
ATOM    580 1HB  ALA A  40      28.227  14.704 -31.813  1.00  0.600          H  
ATOM    581 2HB  ALA A  40      26.787  15.580 -31.319  1.00  0.600          H  
ATOM    582 3HB  ALA A  40      28.367  16.291 -31.030  1.00  0.600          H  
ATOM    583  N   PRO A  41      29.513  13.614 -28.189  1.00  0.340          N  
ATOM    584  CA  PRO A  41      30.792  13.357 -27.536  1.00  0.330          C  
ATOM    585  C   PRO A  41      31.920  12.659 -28.294  1.00  0.530          C  
ATOM    586  O   PRO A  41      33.068  12.807 -27.895  1.00  1.490          O  
ATOM    587  CB  PRO A  41      30.391  12.536 -26.348  1.00  0.490          C  
ATOM    588  CG  PRO A  41      29.092  11.930 -26.679  1.00  0.490          C  
ATOM    589  CD  PRO A  41      28.385  12.941 -27.520  1.00  0.490          C  
ATOM    590  HA  PRO A  41      31.158  14.303 -27.177  1.00  0.400          H  
ATOM    591 1HB  PRO A  41      31.164  11.811 -26.172  1.00  0.590          H  
ATOM    592 2HB  PRO A  41      30.360  13.189 -25.500  1.00  0.590          H  
ATOM    593 1HG  PRO A  41      29.271  10.989 -27.195  1.00  0.590          H  
ATOM    594 2HG  PRO A  41      28.561  11.693 -25.759  1.00  0.590          H  
ATOM    595 1HD  PRO A  41      27.751  12.403 -28.221  1.00  0.590          H  
ATOM    596 2HD  PRO A  41      27.823  13.638 -26.885  1.00  0.590          H  
ATOM    597  N   LYS A  42      31.670  11.937 -29.365  1.00  0.570          N  
ATOM    598  CA  LYS A  42      32.814  11.333 -30.049  1.00  0.430          C  
ATOM    599  C   LYS A  42      32.823  11.812 -31.474  1.00  0.380          C  
ATOM    600  O   LYS A  42      32.825  11.049 -32.439  1.00  0.410          O  
ATOM    601  CB  LYS A  42      32.729   9.808 -29.980  1.00  0.660          C  
ATOM    602  CG  LYS A  42      32.888   9.200 -28.548  1.00  0.660          C  
ATOM    603  CD  LYS A  42      34.348   9.197 -28.066  1.00  0.660          C  
ATOM    604  CE  LYS A  42      35.185   8.102 -28.757  1.00  0.660          C  
ATOM    605  NZ  LYS A  42      34.911   6.706 -28.284  1.00  0.660          N  
ATOM    606  H   LYS A  42      30.722  11.768 -29.716  1.00  0.680          H  
ATOM    607  HA  LYS A  42      33.742  11.672 -29.594  1.00  0.520          H  
ATOM    608 1HB  LYS A  42      31.751   9.497 -30.346  1.00  0.790          H  
ATOM    609 2HB  LYS A  42      33.453   9.385 -30.659  1.00  0.790          H  
ATOM    610 1HG  LYS A  42      32.292   9.780 -27.846  1.00  0.790          H  
ATOM    611 2HG  LYS A  42      32.533   8.199 -28.536  1.00  0.790          H  
ATOM    612 1HD  LYS A  42      34.809  10.162 -28.270  1.00  0.790          H  
ATOM    613 2HD  LYS A  42      34.387   9.044 -27.017  1.00  0.790          H  
ATOM    614 1HE  LYS A  42      34.974   8.131 -29.797  1.00  0.790          H  
ATOM    615 2HE  LYS A  42      36.240   8.321 -28.606  1.00  0.790          H  
ATOM    616 1HZ  LYS A  42      35.505   6.083 -28.825  1.00  0.790          H  
ATOM    617 2HZ  LYS A  42      35.140   6.607 -27.303  1.00  0.790          H  
ATOM    618 3HZ  LYS A  42      33.945   6.465 -28.446  1.00  0.790          H  
ATOM    619  N   ALA A  43      32.902  13.117 -31.585  1.00  0.370          N  
ATOM    620  CA  ALA A  43      32.896  13.805 -32.849  1.00  0.380          C  
ATOM    621  C   ALA A  43      34.299  14.130 -33.287  1.00  0.390          C  
ATOM    622  O   ALA A  43      35.143  14.552 -32.477  1.00  0.390          O  
ATOM    623  CB  ALA A  43      32.086  15.079 -32.745  1.00  0.530          C  
ATOM    624  H   ALA A  43      32.928  13.638 -30.719  1.00  0.440          H  
ATOM    625  HA  ALA A  43      32.447  13.149 -33.596  1.00  0.460          H  
ATOM    626 1HB  ALA A  43      32.082  15.576 -33.711  1.00  0.630          H  
ATOM    627 2HB  ALA A  43      31.065  14.850 -32.445  1.00  0.630          H  
ATOM    628 3HB  ALA A  43      32.543  15.730 -32.005  1.00  0.630          H  
ATOM    629  N   ASN A  44      34.517  14.037 -34.588  1.00  0.410          N  
ATOM    630  CA  ASN A  44      35.767  14.459 -35.174  1.00  0.420          C  
ATOM    631  C   ASN A  44      35.635  15.922 -35.544  1.00  0.430          C  
ATOM    632  O   ASN A  44      34.890  16.292 -36.455  1.00  0.450          O  
ATOM    633  CB  ASN A  44      36.153  13.606 -36.362  1.00  0.580          C  
ATOM    634  CG  ASN A  44      36.502  12.181 -35.985  1.00  0.580          C  
ATOM    635  OD1 ASN A  44      37.260  11.908 -35.033  1.00  0.580          O  
ATOM    636  ND2 ASN A  44      35.954  11.249 -36.724  1.00  0.580          N  
ATOM    637  H   ASN A  44      33.787  13.670 -35.185  1.00  0.490          H  
ATOM    638  HA  ASN A  44      36.557  14.386 -34.427  1.00  0.500          H  
ATOM    639 1HB  ASN A  44      35.332  13.591 -37.079  1.00  0.700          H  
ATOM    640 2HB  ASN A  44      37.012  14.058 -36.860  1.00  0.700          H  
ATOM    641 1HD2 ASN A  44      36.139  10.283 -36.529  1.00  0.700          H  
ATOM    642 2HD2 ASN A  44      35.352  11.498 -37.485  1.00  0.700          H  
ATOM    643  N   THR A  45      36.320  16.740 -34.776  1.00  0.450          N  
ATOM    644  CA  THR A  45      36.293  18.178 -34.865  1.00  0.460          C  
ATOM    645  C   THR A  45      37.522  18.598 -35.649  1.00  0.500          C  
ATOM    646  O   THR A  45      38.315  17.758 -36.080  1.00  0.620          O  
ATOM    647  CB  THR A  45      36.298  18.818 -33.465  1.00  0.640          C  
ATOM    648  OG1 THR A  45      37.568  18.579 -32.862  1.00  0.640          O  
ATOM    649  CG2 THR A  45      35.182  18.172 -32.581  1.00  0.640          C  
ATOM    650  H   THR A  45      36.911  16.343 -34.058  1.00  0.540          H  
ATOM    651  HA  THR A  45      35.402  18.495 -35.406  1.00  0.550          H  
ATOM    652  HB  THR A  45      36.128  19.889 -33.543  1.00  0.770          H  
ATOM    653  HG1 THR A  45      37.590  19.013 -31.977  1.00  0.770          H  
ATOM    654 1HG2 THR A  45      35.197  18.623 -31.584  1.00  0.770          H  
ATOM    655 2HG2 THR A  45      34.209  18.343 -33.038  1.00  0.770          H  
ATOM    656 3HG2 THR A  45      35.346  17.107 -32.487  1.00  0.770          H  
ATOM    657  N   THR A  46      37.689  19.894 -35.837  1.00  0.490          N  
ATOM    658  CA  THR A  46      38.787  20.450 -36.614  1.00  0.550          C  
ATOM    659  C   THR A  46      39.996  20.814 -35.754  1.00  0.540          C  
ATOM    660  O   THR A  46      40.881  21.544 -36.200  1.00  0.590          O  
ATOM    661  CB  THR A  46      38.312  21.704 -37.358  1.00  0.750          C  
ATOM    662  OG1 THR A  46      37.858  22.674 -36.398  1.00  0.750          O  
ATOM    663  CG2 THR A  46      37.159  21.334 -38.283  1.00  0.750          C  
ATOM    664  H   THR A  46      37.016  20.543 -35.450  1.00  0.590          H  
ATOM    665  HA  THR A  46      39.105  19.705 -37.342  1.00  0.660          H  
ATOM    666  HB  THR A  46      39.130  22.125 -37.940  1.00  0.900          H  
ATOM    667  HG1 THR A  46      38.628  23.070 -35.962  1.00  0.900          H  
ATOM    668 1HG2 THR A  46      36.817  22.226 -38.807  1.00  0.900          H  
ATOM    669 2HG2 THR A  46      37.502  20.596 -39.007  1.00  0.900          H  
ATOM    670 3HG2 THR A  46      36.337  20.918 -37.707  1.00  0.900          H  
ATOM    671  N   GLN A  47      40.004  20.351 -34.507  1.00  0.530          N  
ATOM    672  CA  GLN A  47      41.066  20.645 -33.560  1.00  0.530          C  
ATOM    673  C   GLN A  47      42.339  19.802 -33.822  1.00  0.500          C  
ATOM    674  O   GLN A  47      42.262  18.571 -33.834  1.00  0.480          O  
ATOM    675  CB  GLN A  47      40.546  20.317 -32.192  1.00  0.740          C  
ATOM    676  CG  GLN A  47      39.417  21.122 -31.747  1.00  0.740          C  
ATOM    677  CD  GLN A  47      38.820  20.598 -30.449  1.00  0.740          C  
ATOM    678  OE1 GLN A  47      37.884  19.790 -30.508  1.00  0.740          O  
ATOM    679  NE2 GLN A  47      39.350  21.007 -29.310  1.00  0.740          N  
ATOM    680  H   GLN A  47      39.234  19.754 -34.198  1.00  0.640          H  
ATOM    681  HA  GLN A  47      41.265  21.708 -33.596  1.00  0.640          H  
ATOM    682 1HB  GLN A  47      40.292  19.268 -32.114  1.00  0.890          H  
ATOM    683 2HB  GLN A  47      41.322  20.539 -31.519  1.00  0.890          H  
ATOM    684 1HG  GLN A  47      39.806  22.097 -31.567  1.00  0.890          H  
ATOM    685 2HG  GLN A  47      38.646  21.157 -32.512  1.00  0.890          H  
ATOM    686 1HE2 GLN A  47      39.001  20.673 -28.430  1.00  0.890          H  
ATOM    687 2HE2 GLN A  47      40.160  21.633 -29.323  1.00  0.890          H  
ATOM    688  N   PRO A  48      43.517  20.416 -34.056  1.00  0.510          N  
ATOM    689  CA  PRO A  48      44.761  19.721 -34.356  1.00  0.520          C  
ATOM    690  C   PRO A  48      45.166  18.682 -33.319  1.00  0.510          C  
ATOM    691  O   PRO A  48      45.239  18.965 -32.119  1.00  0.500          O  
ATOM    692  CB  PRO A  48      45.774  20.876 -34.365  1.00  0.780          C  
ATOM    693  CG  PRO A  48      44.965  22.083 -34.778  1.00  0.780          C  
ATOM    694  CD  PRO A  48      43.613  21.892 -34.131  1.00  0.780          C  
ATOM    695  HA  PRO A  48      44.684  19.263 -35.350  1.00  0.620          H  
ATOM    696 1HB  PRO A  48      46.247  20.983 -33.382  1.00  0.940          H  
ATOM    697 2HB  PRO A  48      46.582  20.652 -35.080  1.00  0.940          H  
ATOM    698 1HG  PRO A  48      45.468  23.005 -34.447  1.00  0.940          H  
ATOM    699 2HG  PRO A  48      44.899  22.137 -35.875  1.00  0.940          H  
ATOM    700 1HD  PRO A  48      43.558  22.349 -33.145  1.00  0.940          H  
ATOM    701 2HD  PRO A  48      42.876  22.307 -34.836  1.00  0.940          H  
ATOM    702  N   GLY A  49      45.519  17.498 -33.813  1.00  0.520          N  
ATOM    703  CA  GLY A  49      45.954  16.394 -32.968  1.00  0.520          C  
ATOM    704  C   GLY A  49      44.822  15.668 -32.235  1.00  0.490          C  
ATOM    705  O   GLY A  49      45.096  14.742 -31.468  1.00  0.490          O  
ATOM    706  H   GLY A  49      45.455  17.345 -34.811  1.00  0.620          H  
ATOM    707 1HA  GLY A  49      46.501  15.677 -33.579  1.00  0.620          H  
ATOM    708 2HA  GLY A  49      46.661  16.775 -32.233  1.00  0.620          H  
ATOM    709  N   ILE A  50      43.564  16.066 -32.458  1.00  0.460          N  
ATOM    710  CA  ILE A  50      42.463  15.459 -31.719  1.00  0.440          C  
ATOM    711  C   ILE A  50      41.519  14.605 -32.553  1.00  0.440          C  
ATOM    712  O   ILE A  50      40.964  15.054 -33.555  1.00  0.460          O  
ATOM    713  CB  ILE A  50      41.687  16.559 -30.992  1.00  0.620          C  
ATOM    714  CG1 ILE A  50      42.665  17.237 -30.062  1.00  0.620          C  
ATOM    715  CG2 ILE A  50      40.482  15.987 -30.213  1.00  0.620          C  
ATOM    716  CD1 ILE A  50      42.204  18.450 -29.431  1.00  0.620          C  
ATOM    717  H   ILE A  50      43.356  16.836 -33.103  1.00  0.550          H  
ATOM    718  HA  ILE A  50      42.894  14.820 -30.959  1.00  0.530          H  
ATOM    719  HB  ILE A  50      41.348  17.287 -31.719  1.00  0.750          H  
ATOM    720 1HG1 ILE A  50      42.959  16.521 -29.305  1.00  0.750          H  
ATOM    721 2HG1 ILE A  50      43.543  17.526 -30.618  1.00  0.750          H  
ATOM    722 1HG2 ILE A  50      39.952  16.780 -29.705  1.00  0.750          H  
ATOM    723 2HG2 ILE A  50      39.797  15.495 -30.899  1.00  0.750          H  
ATOM    724 3HG2 ILE A  50      40.843  15.281 -29.491  1.00  0.750          H  
ATOM    725 1HD1 ILE A  50      43.006  18.822 -28.839  1.00  0.750          H  
ATOM    726 2HD1 ILE A  50      41.970  19.140 -30.148  1.00  0.750          H  
ATOM    727 3HD1 ILE A  50      41.340  18.281 -28.813  1.00  0.750          H  
ATOM    728  N   VAL A  51      41.327  13.375 -32.092  1.00  0.430          N  
ATOM    729  CA  VAL A  51      40.466  12.378 -32.716  1.00  0.440          C  
ATOM    730  C   VAL A  51      39.274  12.083 -31.808  1.00  0.430          C  
ATOM    731  O   VAL A  51      39.451  11.889 -30.603  1.00  0.420          O  
ATOM    732  CB  VAL A  51      41.278  11.094 -32.981  1.00  0.610          C  
ATOM    733  CG1 VAL A  51      40.399  10.021 -33.594  1.00  0.610          C  
ATOM    734  CG2 VAL A  51      42.445  11.432 -33.895  1.00  0.610          C  
ATOM    735  H   VAL A  51      41.848  13.118 -31.257  1.00  0.520          H  
ATOM    736  HA  VAL A  51      40.097  12.770 -33.665  1.00  0.530          H  
ATOM    737  HB  VAL A  51      41.656  10.702 -32.035  1.00  0.730          H  
ATOM    738 1HG1 VAL A  51      40.990   9.124 -33.767  1.00  0.730          H  
ATOM    739 2HG1 VAL A  51      39.594   9.784 -32.919  1.00  0.730          H  
ATOM    740 3HG1 VAL A  51      39.989  10.376 -34.542  1.00  0.730          H  
ATOM    741 1HG2 VAL A  51      43.034  10.536 -34.080  1.00  0.730          H  
ATOM    742 2HG2 VAL A  51      42.063  11.821 -34.839  1.00  0.730          H  
ATOM    743 3HG2 VAL A  51      43.077  12.186 -33.426  1.00  0.730          H  
ATOM    744  N   GLU A  52      38.059  12.144 -32.361  1.00  0.440          N  
ATOM    745  CA  GLU A  52      36.836  11.884 -31.594  1.00  0.440          C  
ATOM    746  C   GLU A  52      36.795  12.681 -30.293  1.00  0.420          C  
ATOM    747  O   GLU A  52      36.414  12.151 -29.251  1.00  0.420          O  
ATOM    748  CB  GLU A  52      36.713  10.392 -31.278  1.00  0.620          C  
ATOM    749  CG  GLU A  52      36.574   9.461 -32.490  1.00  0.620          C  
ATOM    750  CD  GLU A  52      36.476   7.957 -32.123  1.00  0.620          C  
ATOM    751  OE1 GLU A  52      36.992   7.541 -31.084  1.00  0.620          O  
ATOM    752  OE2 GLU A  52      35.897   7.229 -32.891  1.00  0.620          O  
ATOM    753  H   GLU A  52      37.965  12.311 -33.363  1.00  0.530          H  
ATOM    754  HA  GLU A  52      35.983  12.170 -32.205  1.00  0.530          H  
ATOM    755 1HB  GLU A  52      37.564  10.078 -30.705  1.00  0.740          H  
ATOM    756 2HB  GLU A  52      35.839  10.248 -30.665  1.00  0.740          H  
ATOM    757 1HG  GLU A  52      35.655   9.744 -33.007  1.00  0.740          H  
ATOM    758 2HG  GLU A  52      37.386   9.620 -33.175  1.00  0.740          H  
ATOM    759  N   GLY A  53      37.211  13.948 -30.345  1.00  0.400          N  
ATOM    760  CA  GLY A  53      37.257  14.828 -29.177  1.00  0.380          C  
ATOM    761  C   GLY A  53      35.897  15.117 -28.556  1.00  0.360          C  
ATOM    762  O   GLY A  53      35.787  15.252 -27.328  1.00  0.360          O  
ATOM    763  H   GLY A  53      37.503  14.301 -31.244  1.00  0.480          H  
ATOM    764 1HA  GLY A  53      37.916  14.389 -28.427  1.00  0.460          H  
ATOM    765 2HA  GLY A  53      37.709  15.772 -29.473  1.00  0.460          H  
ATOM    766  N   GLY A  54      34.876  15.256 -29.406  1.00  0.360          N  
ATOM    767  CA  GLY A  54      33.530  15.587 -28.935  1.00  0.350          C  
ATOM    768  C   GLY A  54      33.158  17.062 -29.010  1.00  0.360          C  
ATOM    769  O   GLY A  54      34.005  17.960 -28.947  1.00  0.370          O  
ATOM    770  H   GLY A  54      35.051  15.115 -30.408  1.00  0.430          H  
ATOM    771 1HA  GLY A  54      32.801  15.031 -29.508  1.00  0.420          H  
ATOM    772 2HA  GLY A  54      33.427  15.256 -27.907  1.00  0.420          H  
ATOM    773  N   GLN A  55      31.856  17.298 -29.128  1.00  0.370          N  
ATOM    774  CA  GLN A  55      31.280  18.629 -29.224  1.00  0.380          C  
ATOM    775  C   GLN A  55      29.817  18.621 -28.795  1.00  0.360          C  
ATOM    776  O   GLN A  55      29.242  17.561 -28.542  1.00  0.350          O  
ATOM    777  CB  GLN A  55      31.415  19.128 -30.659  1.00  0.530          C  
ATOM    778  CG  GLN A  55      30.641  18.298 -31.648  1.00  0.530          C  
ATOM    779  CD  GLN A  55      30.991  18.626 -33.063  1.00  0.530          C  
ATOM    780  OE1 GLN A  55      31.757  19.554 -33.328  1.00  0.530          O  
ATOM    781  NE2 GLN A  55      30.442  17.864 -33.994  1.00  0.530          N  
ATOM    782  H   GLN A  55      31.246  16.479 -29.179  1.00  0.440          H  
ATOM    783  HA  GLN A  55      31.823  19.301 -28.570  1.00  0.460          H  
ATOM    784 1HB  GLN A  55      31.067  20.158 -30.730  1.00  0.630          H  
ATOM    785 2HB  GLN A  55      32.466  19.113 -30.948  1.00  0.630          H  
ATOM    786 1HG  GLN A  55      30.832  17.253 -31.463  1.00  0.630          H  
ATOM    787 2HG  GLN A  55      29.580  18.501 -31.513  1.00  0.630          H  
ATOM    788 1HE2 GLN A  55      30.644  18.028 -34.964  1.00  0.630          H  
ATOM    789 2HE2 GLN A  55      29.830  17.121 -33.717  1.00  0.630          H  
ATOM    790  N   VAL A  56      29.237  19.814 -28.700  1.00  0.360          N  
ATOM    791  CA  VAL A  56      27.817  20.018 -28.424  1.00  0.350          C  
ATOM    792  C   VAL A  56      27.311  20.885 -29.541  1.00  0.370          C  
ATOM    793  O   VAL A  56      28.007  21.836 -29.920  1.00  0.390          O  
ATOM    794  CB  VAL A  56      27.564  20.753 -27.100  1.00  0.490          C  
ATOM    795  CG1 VAL A  56      26.037  20.962 -26.861  1.00  0.490          C  
ATOM    796  CG2 VAL A  56      28.165  20.015 -25.976  1.00  0.490          C  
ATOM    797  H   VAL A  56      29.809  20.629 -28.880  1.00  0.430          H  
ATOM    798  HA  VAL A  56      27.287  19.069 -28.448  1.00  0.420          H  
ATOM    799  HB  VAL A  56      28.002  21.704 -27.170  1.00  0.590          H  
ATOM    800 1HG1 VAL A  56      25.904  21.511 -25.946  1.00  0.590          H  
ATOM    801 2HG1 VAL A  56      25.586  21.531 -27.672  1.00  0.590          H  
ATOM    802 3HG1 VAL A  56      25.540  19.995 -26.784  1.00  0.590          H  
ATOM    803 1HG2 VAL A  56      27.983  20.564 -25.070  1.00  0.590          H  
ATOM    804 2HG2 VAL A  56      27.701  19.035 -25.909  1.00  0.590          H  
ATOM    805 3HG2 VAL A  56      29.239  19.908 -26.132  1.00  0.590          H  
ATOM    806  N   LEU A  57      26.167  20.537 -30.114  1.00  0.380          N  
ATOM    807  CA  LEU A  57      25.653  21.351 -31.192  1.00  0.390          C  
ATOM    808  C   LEU A  57      24.438  22.175 -30.732  1.00  0.380          C  
ATOM    809  O   LEU A  57      23.607  21.692 -29.950  1.00  0.370          O  
ATOM    810  CB  LEU A  57      25.204  20.444 -32.335  1.00  0.540          C  
ATOM    811  CG  LEU A  57      26.189  19.330 -32.846  1.00  0.540          C  
ATOM    812  CD1 LEU A  57      25.562  18.590 -34.024  1.00  0.540          C  
ATOM    813  CD2 LEU A  57      27.465  19.895 -33.232  1.00  0.540          C  
ATOM    814  H   LEU A  57      25.641  19.719 -29.780  1.00  0.460          H  
ATOM    815  HA  LEU A  57      26.421  22.039 -31.526  1.00  0.470          H  
ATOM    816 1HB  LEU A  57      24.280  19.961 -32.027  1.00  0.650          H  
ATOM    817 2HB  LEU A  57      25.005  21.092 -33.172  1.00  0.650          H  
ATOM    818  HG  LEU A  57      26.342  18.604 -32.045  1.00  0.650          H  
ATOM    819 1HD1 LEU A  57      26.231  17.802 -34.351  1.00  0.650          H  
ATOM    820 2HD1 LEU A  57      24.626  18.160 -33.747  1.00  0.650          H  
ATOM    821 3HD1 LEU A  57      25.402  19.287 -34.846  1.00  0.650          H  
ATOM    822 1HD2 LEU A  57      28.106  19.109 -33.576  1.00  0.650          H  
ATOM    823 2HD2 LEU A  57      27.303  20.602 -34.026  1.00  0.650          H  
ATOM    824 3HD2 LEU A  57      27.915  20.371 -32.388  1.00  0.650          H  
ATOM    825  N   LYS A  58      24.297  23.400 -31.252  1.00  0.390          N  
ATOM    826  CA  LYS A  58      23.090  24.199 -31.012  1.00  0.420          C  
ATOM    827  C   LYS A  58      22.126  23.996 -32.153  1.00  0.430          C  
ATOM    828  O   LYS A  58      22.381  24.434 -33.283  1.00  0.500          O  
ATOM    829  CB  LYS A  58      23.351  25.701 -30.891  1.00  0.580          C  
ATOM    830  CG  LYS A  58      24.142  26.109 -29.715  1.00  0.580          C  
ATOM    831  CD  LYS A  58      24.163  27.628 -29.509  1.00  0.580          C  
ATOM    832  CE  LYS A  58      25.031  28.334 -30.553  1.00  0.580          C  
ATOM    833  NZ  LYS A  58      25.171  29.788 -30.269  1.00  0.580          N  
ATOM    834  H   LYS A  58      25.033  23.765 -31.848  1.00  0.470          H  
ATOM    835  HA  LYS A  58      22.612  23.852 -30.096  1.00  0.500          H  
ATOM    836 1HB  LYS A  58      23.884  26.023 -31.783  1.00  0.690          H  
ATOM    837 2HB  LYS A  58      22.401  26.231 -30.868  1.00  0.690          H  
ATOM    838 1HG  LYS A  58      23.753  25.633 -28.834  1.00  0.690          H  
ATOM    839 2HG  LYS A  58      25.127  25.761 -29.889  1.00  0.690          H  
ATOM    840 1HD  LYS A  58      23.143  28.017 -29.570  1.00  0.690          H  
ATOM    841 2HD  LYS A  58      24.555  27.848 -28.513  1.00  0.690          H  
ATOM    842 1HE  LYS A  58      26.022  27.876 -30.563  1.00  0.690          H  
ATOM    843 2HE  LYS A  58      24.579  28.220 -31.537  1.00  0.690          H  
ATOM    844 1HZ  LYS A  58      25.747  30.217 -30.980  1.00  0.690          H  
ATOM    845 2HZ  LYS A  58      24.258  30.221 -30.273  1.00  0.690          H  
ATOM    846 3HZ  LYS A  58      25.601  29.918 -29.364  1.00  0.690          H  
ATOM    847  N   CYS A  59      21.028  23.338 -31.847  1.00  0.410          N  
ATOM    848  CA  CYS A  59      20.033  23.001 -32.851  1.00  0.430          C  
ATOM    849  C   CYS A  59      18.958  24.075 -32.909  1.00  0.450          C  
ATOM    850  O   CYS A  59      18.381  24.452 -31.894  1.00  0.520          O  
ATOM    851  CB  CYS A  59      19.411  21.648 -32.521  1.00  0.590          C  
ATOM    852  SG  CYS A  59      20.589  20.270 -32.498  1.00  0.590          S  
ATOM    853  H   CYS A  59      20.904  23.042 -30.888  1.00  0.490          H  
ATOM    854  HA  CYS A  59      20.502  22.940 -33.818  1.00  0.520          H  
ATOM    855 1HB  CYS A  59      18.944  21.688 -31.561  1.00  0.710          H  
ATOM    856 2HB  CYS A  59      18.650  21.430 -33.251  1.00  0.710          H  
ATOM    857  N   ASP A  60      18.742  24.629 -34.101  1.00  0.430          N  
ATOM    858  CA  ASP A  60      17.739  25.686 -34.238  1.00  0.490          C  
ATOM    859  C   ASP A  60      16.399  25.095 -34.663  1.00  0.610          C  
ATOM    860  O   ASP A  60      16.247  24.578 -35.769  1.00  1.030          O  
ATOM    861  CB  ASP A  60      18.160  26.807 -35.195  1.00  0.660          C  
ATOM    862  CG  ASP A  60      17.132  28.050 -35.197  1.00  0.660          C  
ATOM    863  OD1 ASP A  60      16.028  27.945 -34.613  1.00  0.660          O  
ATOM    864  OD2 ASP A  60      17.473  29.077 -35.775  1.00  0.660          O  
ATOM    865  H   ASP A  60      19.284  24.295 -34.909  1.00  0.520          H  
ATOM    866  HA  ASP A  60      17.597  26.153 -33.262  1.00  0.590          H  
ATOM    867 1HB  ASP A  60      19.155  27.161 -34.922  1.00  0.790          H  
ATOM    868 2HB  ASP A  60      18.225  26.407 -36.210  1.00  0.790          H  
ATOM    869  N   TRP A  61      15.460  25.113 -33.740  1.00  0.560          N  
ATOM    870  CA  TRP A  61      14.114  24.576 -33.893  1.00  0.650          C  
ATOM    871  C   TRP A  61      13.242  25.364 -34.886  1.00  0.600          C  
ATOM    872  O   TRP A  61      12.264  24.840 -35.418  1.00  0.820          O  
ATOM    873  CB  TRP A  61      13.429  24.548 -32.527  1.00  0.870          C  
ATOM    874  CG  TRP A  61      11.997  24.156 -32.570  1.00  0.870          C  
ATOM    875  CD1 TRP A  61      11.488  22.912 -32.563  1.00  0.870          C  
ATOM    876  CD2 TRP A  61      10.866  25.048 -32.615  1.00  0.870          C  
ATOM    877  NE1 TRP A  61      10.128  22.953 -32.598  1.00  0.870          N  
ATOM    878  CE2 TRP A  61       9.728  24.254 -32.631  1.00  0.870          C  
ATOM    879  CE3 TRP A  61      10.733  26.440 -32.640  1.00  0.870          C  
ATOM    880  CZ2 TRP A  61       8.466  24.794 -32.673  1.00  0.870          C  
ATOM    881  CZ3 TRP A  61       9.472  26.978 -32.681  1.00  0.870          C  
ATOM    882  CH2 TRP A  61       8.366  26.177 -32.699  1.00  0.870          C  
ATOM    883  H   TRP A  61      15.708  25.562 -32.865  1.00  0.670          H  
ATOM    884  HA  TRP A  61      14.203  23.554 -34.259  1.00  0.780          H  
ATOM    885 1HB  TRP A  61      13.953  23.845 -31.880  1.00  1.050          H  
ATOM    886 2HB  TRP A  61      13.505  25.531 -32.065  1.00  1.050          H  
ATOM    887  HD1 TRP A  61      12.062  22.014 -32.529  1.00  1.050          H  
ATOM    888  HE1 TRP A  61       9.521  22.151 -32.600  1.00  1.050          H  
ATOM    889  HE3 TRP A  61      11.612  27.083 -32.626  1.00  1.050          H  
ATOM    890  HZ2 TRP A  61       7.563  24.180 -32.685  1.00  1.050          H  
ATOM    891  HZ3 TRP A  61       9.375  28.061 -32.697  1.00  1.050          H  
ATOM    892  HH2 TRP A  61       7.377  26.639 -32.730  1.00  1.050          H  
ATOM    893  N   SER A  62      13.565  26.640 -35.103  1.00  0.700          N  
ATOM    894  CA  SER A  62      12.717  27.546 -35.886  1.00  0.900          C  
ATOM    895  C   SER A  62      12.416  27.080 -37.313  1.00  0.810          C  
ATOM    896  O   SER A  62      11.285  27.201 -37.791  1.00  1.140          O  
ATOM    897  CB  SER A  62      13.429  28.880 -36.023  1.00  1.180          C  
ATOM    898  OG  SER A  62      13.658  29.470 -34.783  1.00  1.180          O  
ATOM    899  H   SER A  62      14.439  27.012 -34.706  1.00  0.840          H  
ATOM    900  HA  SER A  62      11.774  27.673 -35.355  1.00  1.080          H  
ATOM    901 1HB  SER A  62      14.380  28.740 -36.542  1.00  1.420          H  
ATOM    902 2HB  SER A  62      12.821  29.542 -36.634  1.00  1.420          H  
ATOM    903  HG  SER A  62      14.530  29.085 -34.503  1.00  1.420          H  
ATOM    904  N   SER A  63      13.435  26.579 -37.995  1.00  0.830          N  
ATOM    905  CA  SER A  63      13.347  26.107 -39.374  1.00  1.000          C  
ATOM    906  C   SER A  63      14.584  25.278 -39.643  1.00  0.890          C  
ATOM    907  O   SER A  63      15.521  25.334 -38.856  1.00  1.740          O  
ATOM    908  CB  SER A  63      13.287  27.264 -40.352  1.00  1.330          C  
ATOM    909  OG  SER A  63      14.512  27.941 -40.400  1.00  1.330          O  
ATOM    910  H   SER A  63      14.327  26.515 -37.522  1.00  1.000          H  
ATOM    911  HA  SER A  63      12.463  25.478 -39.487  1.00  1.200          H  
ATOM    912 1HB  SER A  63      13.035  26.891 -41.343  1.00  1.600          H  
ATOM    913 2HB  SER A  63      12.499  27.953 -40.054  1.00  1.600          H  
ATOM    914  HG  SER A  63      14.383  28.677 -41.004  1.00  1.600          H  
ATOM    915  N   THR A  64      14.616  24.517 -40.744  1.00  0.820          N  
ATOM    916  CA  THR A  64      15.806  23.749 -41.201  1.00  0.730          C  
ATOM    917  C   THR A  64      16.185  22.532 -40.324  1.00  0.770          C  
ATOM    918  O   THR A  64      16.430  21.449 -40.854  1.00  1.220          O  
ATOM    919  CB  THR A  64      17.050  24.654 -41.366  1.00  1.060          C  
ATOM    920  OG1 THR A  64      16.761  25.693 -42.303  1.00  1.060          O  
ATOM    921  CG2 THR A  64      18.206  23.823 -41.930  1.00  1.060          C  
ATOM    922  H   THR A  64      13.791  24.492 -41.326  1.00  0.980          H  
ATOM    923  HA  THR A  64      15.573  23.360 -42.193  1.00  0.880          H  
ATOM    924  HB  THR A  64      17.352  25.084 -40.417  1.00  1.270          H  
ATOM    925  HG1 THR A  64      16.155  26.319 -41.890  1.00  1.270          H  
ATOM    926 1HG2 THR A  64      19.076  24.463 -42.066  1.00  1.270          H  
ATOM    927 2HG2 THR A  64      18.458  23.017 -41.255  1.00  1.270          H  
ATOM    928 3HG2 THR A  64      17.912  23.403 -42.890  1.00  1.270          H  
ATOM    929  N   ARG A  65      16.226  22.728 -39.000  1.00  0.580          N  
ATOM    930  CA  ARG A  65      16.623  21.758 -37.976  1.00  0.520          C  
ATOM    931  C   ARG A  65      18.107  21.418 -38.077  1.00  0.530          C  
ATOM    932  O   ARG A  65      18.508  20.268 -37.903  1.00  0.600          O  
ATOM    933  CB  ARG A  65      15.838  20.452 -38.146  1.00  0.750          C  
ATOM    934  CG  ARG A  65      14.296  20.552 -38.176  1.00  0.750          C  
ATOM    935  CD  ARG A  65      13.699  20.942 -36.895  1.00  0.750          C  
ATOM    936  NE  ARG A  65      12.222  20.773 -36.933  1.00  0.750          N  
ATOM    937  CZ  ARG A  65      11.291  21.753 -37.071  1.00  0.750          C  
ATOM    938  NH1 ARG A  65      11.644  23.005 -37.144  1.00  0.750          N  
ATOM    939  NH2 ARG A  65      10.005  21.436 -37.123  1.00  0.750          N  
ATOM    940  H   ARG A  65      16.003  23.670 -38.704  1.00  0.700          H  
ATOM    941  HA  ARG A  65      16.426  22.190 -36.993  1.00  0.620          H  
ATOM    942 1HB  ARG A  65      16.160  19.918 -39.031  1.00  0.900          H  
ATOM    943 2HB  ARG A  65      16.072  19.799 -37.301  1.00  0.900          H  
ATOM    944 1HG  ARG A  65      13.989  21.279 -38.923  1.00  0.900          H  
ATOM    945 2HG  ARG A  65      13.894  19.575 -38.442  1.00  0.900          H  
ATOM    946 1HD  ARG A  65      14.093  20.284 -36.126  1.00  0.900          H  
ATOM    947 2HD  ARG A  65      13.945  21.974 -36.647  1.00  0.900          H  
ATOM    948  HE  ARG A  65      11.883  19.823 -36.921  1.00  0.900          H  
ATOM    949 1HH1 ARG A  65      12.618  23.251 -37.093  1.00  0.900          H  
ATOM    950 2HH1 ARG A  65      10.946  23.735 -37.217  1.00  0.900          H  
ATOM    951 1HH2 ARG A  65       9.710  20.470 -37.067  1.00  0.900          H  
ATOM    952 2HH2 ARG A  65       9.314  22.165 -37.218  1.00  0.900          H  
ATOM    953  N   ARG A  66      18.915  22.437 -38.348  1.00  0.530          N  
ATOM    954  CA  ARG A  66      20.360  22.302 -38.421  1.00  0.530          C  
ATOM    955  C   ARG A  66      20.977  22.469 -37.046  1.00  0.480          C  
ATOM    956  O   ARG A  66      20.597  23.372 -36.288  1.00  0.470          O  
ATOM    957  CB  ARG A  66      20.958  23.325 -39.377  1.00  0.740          C  
ATOM    958  CG  ARG A  66      22.468  23.239 -39.579  1.00  0.740          C  
ATOM    959  CD  ARG A  66      22.925  24.124 -40.695  1.00  0.740          C  
ATOM    960  NE  ARG A  66      22.688  25.542 -40.410  1.00  0.740          N  
ATOM    961  CZ  ARG A  66      23.532  26.365 -39.732  1.00  0.740          C  
ATOM    962  NH1 ARG A  66      24.678  25.927 -39.261  1.00  0.740          N  
ATOM    963  NH2 ARG A  66      23.197  27.630 -39.540  1.00  0.740          N  
ATOM    964  H   ARG A  66      18.492  23.344 -38.479  1.00  0.640          H  
ATOM    965  HA  ARG A  66      20.598  21.304 -38.790  1.00  0.640          H  
ATOM    966 1HB  ARG A  66      20.525  23.196 -40.348  1.00  0.890          H  
ATOM    967 2HB  ARG A  66      20.716  24.332 -39.036  1.00  0.890          H  
ATOM    968 1HG  ARG A  66      22.982  23.549 -38.666  1.00  0.890          H  
ATOM    969 2HG  ARG A  66      22.746  22.214 -39.821  1.00  0.890          H  
ATOM    970 1HD  ARG A  66      23.987  23.973 -40.877  1.00  0.890          H  
ATOM    971 2HD  ARG A  66      22.371  23.866 -41.600  1.00  0.890          H  
ATOM    972  HE  ARG A  66      21.822  25.943 -40.752  1.00  0.890          H  
ATOM    973 1HH1 ARG A  66      24.956  24.969 -39.395  1.00  0.890          H  
ATOM    974 2HH1 ARG A  66      25.292  26.574 -38.740  1.00  0.890          H  
ATOM    975 1HH2 ARG A  66      22.322  27.982 -39.896  1.00  0.890          H  
ATOM    976 2HH2 ARG A  66      23.825  28.248 -39.036  1.00  0.890          H  
ATOM    977  N   CYS A  67      21.946  21.610 -36.744  1.00  0.510          N  
ATOM    978  CA  CYS A  67      22.674  21.659 -35.489  1.00  0.500          C  
ATOM    979  C   CYS A  67      24.124  22.088 -35.723  1.00  0.450          C  
ATOM    980  O   CYS A  67      24.872  21.414 -36.433  1.00  0.500          O  
ATOM    981  CB  CYS A  67      22.568  20.293 -34.823  1.00  0.700          C  
ATOM    982  SG  CYS A  67      20.881  19.781 -34.449  1.00  0.700          S  
ATOM    983  H   CYS A  67      22.181  20.887 -37.411  1.00  0.610          H  
ATOM    984  HA  CYS A  67      22.231  22.400 -34.847  1.00  0.600          H  
ATOM    985 1HB  CYS A  67      23.019  19.529 -35.459  1.00  0.840          H  
ATOM    986 2HB  CYS A  67      23.079  20.306 -33.919  1.00  0.840          H  
ATOM    987  N   GLN A  68      24.508  23.220 -35.126  1.00  0.450          N  
ATOM    988  CA  GLN A  68      25.844  23.802 -35.319  1.00  0.430          C  
ATOM    989  C   GLN A  68      26.751  23.704 -34.077  1.00  0.410          C  
ATOM    990  O   GLN A  68      26.322  24.068 -32.990  1.00  0.420          O  
ATOM    991  CB  GLN A  68      25.699  25.274 -35.704  1.00  0.610          C  
ATOM    992  CG  GLN A  68      27.016  25.996 -35.986  1.00  0.610          C  
ATOM    993  CD  GLN A  68      26.816  27.411 -36.451  1.00  0.610          C  
ATOM    994  OE1 GLN A  68      26.132  27.664 -37.459  1.00  0.610          O  
ATOM    995  NE2 GLN A  68      27.402  28.363 -35.730  1.00  0.610          N  
ATOM    996  H   GLN A  68      23.805  23.711 -34.555  1.00  0.540          H  
ATOM    997  HA  GLN A  68      26.282  23.296 -36.161  1.00  0.520          H  
ATOM    998 1HB  GLN A  68      25.063  25.351 -36.577  1.00  0.730          H  
ATOM    999 2HB  GLN A  68      25.198  25.806 -34.893  1.00  0.730          H  
ATOM   1000 1HG  GLN A  68      27.621  26.026 -35.074  1.00  0.730          H  
ATOM   1001 2HG  GLN A  68      27.547  25.466 -36.770  1.00  0.730          H  
ATOM   1002 1HE2 GLN A  68      27.306  29.323 -35.994  1.00  0.730          H  
ATOM   1003 2HE2 GLN A  68      27.952  28.128 -34.917  1.00  0.730          H  
ATOM   1004  N   PRO A  69      28.022  23.268 -34.187  1.00  0.430          N  
ATOM   1005  CA  PRO A  69      28.965  23.159 -33.075  1.00  0.430          C  
ATOM   1006  C   PRO A  69      29.206  24.457 -32.320  1.00  0.430          C  
ATOM   1007  O   PRO A  69      29.345  25.518 -32.929  1.00  0.470          O  
ATOM   1008  CB  PRO A  69      30.261  22.742 -33.786  1.00  0.650          C  
ATOM   1009  CG  PRO A  69      29.816  22.037 -35.037  1.00  0.650          C  
ATOM   1010  CD  PRO A  69      28.565  22.766 -35.481  1.00  0.650          C  
ATOM   1011  HA  PRO A  69      28.638  22.393 -32.374  1.00  0.520          H  
ATOM   1012 1HB  PRO A  69      30.881  23.628 -33.983  1.00  0.770          H  
ATOM   1013 2HB  PRO A  69      30.851  22.084 -33.123  1.00  0.770          H  
ATOM   1014 1HG  PRO A  69      30.619  22.079 -35.791  1.00  0.770          H  
ATOM   1015 2HG  PRO A  69      29.649  20.974 -34.827  1.00  0.770          H  
ATOM   1016 1HD  PRO A  69      28.814  23.587 -36.160  1.00  0.770          H  
ATOM   1017 2HD  PRO A  69      27.912  22.004 -35.940  1.00  0.770          H  
ATOM   1018  N   ILE A  70      29.349  24.318 -31.000  1.00  0.400          N  
ATOM   1019  CA  ILE A  70      29.670  25.408 -30.087  1.00  0.400          C  
ATOM   1020  C   ILE A  70      31.176  25.462 -29.884  1.00  0.400          C  
ATOM   1021  O   ILE A  70      31.782  24.479 -29.448  1.00  0.390          O  
ATOM   1022  CB  ILE A  70      29.022  25.191 -28.703  1.00  0.560          C  
ATOM   1023  CG1 ILE A  70      27.526  25.137 -28.831  1.00  0.560          C  
ATOM   1024  CG2 ILE A  70      29.448  26.325 -27.736  1.00  0.560          C  
ATOM   1025  CD1 ILE A  70      26.802  24.659 -27.593  1.00  0.560          C  
ATOM   1026  H   ILE A  70      29.158  23.392 -30.609  1.00  0.480          H  
ATOM   1027  HA  ILE A  70      29.332  26.350 -30.515  1.00  0.480          H  
ATOM   1028  HB  ILE A  70      29.341  24.235 -28.321  1.00  0.670          H  
ATOM   1029 1HG1 ILE A  70      27.181  26.131 -29.076  1.00  0.670          H  
ATOM   1030 2HG1 ILE A  70      27.265  24.460 -29.652  1.00  0.670          H  
ATOM   1031 1HG2 ILE A  70      29.020  26.190 -26.754  1.00  0.670          H  
ATOM   1032 2HG2 ILE A  70      30.528  26.352 -27.621  1.00  0.670          H  
ATOM   1033 3HG2 ILE A  70      29.113  27.279 -28.134  1.00  0.670          H  
ATOM   1034 1HD1 ILE A  70      25.741  24.647 -27.781  1.00  0.670          H  
ATOM   1035 2HD1 ILE A  70      27.124  23.678 -27.357  1.00  0.670          H  
ATOM   1036 3HD1 ILE A  70      27.005  25.307 -26.762  1.00  0.670          H  
ATOM   1037  N   GLU A  71      31.794  26.596 -30.185  1.00  0.420          N  
ATOM   1038  CA  GLU A  71      33.245  26.696 -30.066  1.00  0.440          C  
ATOM   1039  C   GLU A  71      33.701  26.986 -28.641  1.00  0.450          C  
ATOM   1040  O   GLU A  71      34.186  28.072 -28.337  1.00  0.640          O  
ATOM   1041  CB  GLU A  71      33.799  27.747 -31.025  1.00  0.610          C  
ATOM   1042  CG  GLU A  71      33.585  27.407 -32.497  1.00  0.610          C  
ATOM   1043  CD  GLU A  71      34.163  28.429 -33.445  1.00  0.610          C  
ATOM   1044  OE1 GLU A  71      34.630  29.446 -32.991  1.00  0.610          O  
ATOM   1045  OE2 GLU A  71      34.139  28.186 -34.628  1.00  0.610          O  
ATOM   1046  H   GLU A  71      31.259  27.383 -30.524  1.00  0.500          H  
ATOM   1047  HA  GLU A  71      33.670  25.735 -30.358  1.00  0.530          H  
ATOM   1048 1HB  GLU A  71      33.331  28.711 -30.824  1.00  0.730          H  
ATOM   1049 2HB  GLU A  71      34.873  27.860 -30.859  1.00  0.730          H  
ATOM   1050 1HG  GLU A  71      34.048  26.442 -32.698  1.00  0.730          H  
ATOM   1051 2HG  GLU A  71      32.516  27.307 -32.684  1.00  0.730          H  
ATOM   1052  N   PHE A  72      33.554  25.971 -27.791  1.00  0.440          N  
ATOM   1053  CA  PHE A  72      33.935  26.028 -26.378  1.00  0.440          C  
ATOM   1054  C   PHE A  72      35.445  26.140 -26.226  1.00  0.460          C  
ATOM   1055  O   PHE A  72      35.974  26.850 -25.366  1.00  0.570          O  
ATOM   1056  CB  PHE A  72      33.545  24.750 -25.665  1.00  0.620          C  
ATOM   1057  CG  PHE A  72      32.125  24.582 -25.290  1.00  0.620          C  
ATOM   1058  CD1 PHE A  72      31.322  23.795 -26.054  1.00  0.620          C  
ATOM   1059  CD2 PHE A  72      31.587  25.162 -24.145  1.00  0.620          C  
ATOM   1060  CE1 PHE A  72      30.039  23.571 -25.705  1.00  0.620          C  
ATOM   1061  CE2 PHE A  72      30.286  24.930 -23.807  1.00  0.620          C  
ATOM   1062  CZ  PHE A  72      29.518  24.123 -24.599  1.00  0.620          C  
ATOM   1063  H   PHE A  72      33.098  25.143 -28.181  1.00  0.530          H  
ATOM   1064  HA  PHE A  72      33.443  26.875 -25.910  1.00  0.530          H  
ATOM   1065 1HB  PHE A  72      33.809  23.910 -26.300  1.00  0.740          H  
ATOM   1066 2HB  PHE A  72      34.145  24.655 -24.799  1.00  0.740          H  
ATOM   1067  HD1 PHE A  72      31.722  23.330 -26.958  1.00  0.740          H  
ATOM   1068  HD2 PHE A  72      32.200  25.794 -23.508  1.00  0.740          H  
ATOM   1069  HE1 PHE A  72      29.438  22.946 -26.315  1.00  0.740          H  
ATOM   1070  HE2 PHE A  72      29.871  25.374 -22.911  1.00  0.740          H  
ATOM   1071  HZ  PHE A  72      28.498  23.916 -24.353  1.00  0.740          H  
ATOM   1072  N   ASP A  73      36.124  25.405 -27.085  1.00  0.440          N  
ATOM   1073  CA  ASP A  73      37.564  25.265 -27.115  1.00  0.450          C  
ATOM   1074  C   ASP A  73      38.067  25.553 -28.521  1.00  0.620          C  
ATOM   1075  O   ASP A  73      38.558  26.644 -28.817  1.00  1.680          O  
ATOM   1076  CB  ASP A  73      37.946  23.843 -26.646  1.00  0.630          C  
ATOM   1077  CG  ASP A  73      39.442  23.577 -26.669  1.00  0.630          C  
ATOM   1078  OD1 ASP A  73      40.129  24.441 -27.132  1.00  0.630          O  
ATOM   1079  OD2 ASP A  73      39.902  22.522 -26.271  1.00  0.630          O  
ATOM   1080  H   ASP A  73      35.593  24.878 -27.761  1.00  0.530          H  
ATOM   1081  HA  ASP A  73      38.006  25.992 -26.433  1.00  0.540          H  
ATOM   1082 1HB  ASP A  73      37.580  23.703 -25.639  1.00  0.750          H  
ATOM   1083 2HB  ASP A  73      37.446  23.099 -27.255  1.00  0.750          H  
ATOM   1084  N   ALA A  74      37.916  24.563 -29.390  1.00  0.660          N  
ATOM   1085  CA  ALA A  74      38.337  24.593 -30.783  1.00  0.530          C  
ATOM   1086  C   ALA A  74      39.857  24.748 -30.985  1.00  0.510          C  
ATOM   1087  O   ALA A  74      40.294  25.021 -32.107  1.00  0.730          O  
ATOM   1088  CB  ALA A  74      37.607  25.717 -31.518  1.00  0.790          C  
ATOM   1089  H   ALA A  74      37.476  23.720 -29.058  1.00  0.790          H  
ATOM   1090  HA  ALA A  74      38.036  23.649 -31.229  1.00  0.640          H  
ATOM   1091 1HB  ALA A  74      37.877  25.694 -32.573  1.00  0.950          H  
ATOM   1092 2HB  ALA A  74      36.529  25.580 -31.420  1.00  0.950          H  
ATOM   1093 3HB  ALA A  74      37.879  26.683 -31.110  1.00  0.950          H  
ATOM   1094  N   THR A  75      40.671  24.465 -29.958  1.00  0.590          N  
ATOM   1095  CA  THR A  75      42.119  24.463 -30.135  1.00  0.520          C  
ATOM   1096  C   THR A  75      42.597  23.012 -30.078  1.00  0.510          C  
ATOM   1097  O   THR A  75      41.847  22.117 -29.684  1.00  0.550          O  
ATOM   1098  CB  THR A  75      42.848  25.311 -29.069  1.00  0.760          C  
ATOM   1099  OG1 THR A  75      42.742  24.694 -27.778  1.00  0.760          O  
ATOM   1100  CG2 THR A  75      42.249  26.708 -29.000  1.00  0.760          C  
ATOM   1101  H   THR A  75      40.296  24.300 -29.019  1.00  0.710          H  
ATOM   1102  HA  THR A  75      42.362  24.865 -31.117  1.00  0.620          H  
ATOM   1103  HB  THR A  75      43.898  25.390 -29.335  1.00  0.910          H  
ATOM   1104  HG1 THR A  75      41.796  24.622 -27.524  1.00  0.910          H  
ATOM   1105 1HG2 THR A  75      42.780  27.295 -28.253  1.00  0.910          H  
ATOM   1106 2HG2 THR A  75      42.336  27.188 -29.972  1.00  0.910          H  
ATOM   1107 3HG2 THR A  75      41.197  26.639 -28.723  1.00  0.910          H  
ATOM   1108  N   GLY A  76      43.851  22.755 -30.439  1.00  0.510          N  
ATOM   1109  CA  GLY A  76      44.361  21.384 -30.429  1.00  0.520          C  
ATOM   1110  C   GLY A  76      44.956  20.956 -29.092  1.00  0.500          C  
ATOM   1111  O   GLY A  76      44.677  21.543 -28.032  1.00  0.520          O  
ATOM   1112  H   GLY A  76      44.457  23.507 -30.733  1.00  0.610          H  
ATOM   1113 1HA  GLY A  76      43.577  20.693 -30.723  1.00  0.620          H  
ATOM   1114 2HA  GLY A  76      45.132  21.296 -31.192  1.00  0.620          H  
ATOM   1115  N   ASN A  77      45.751  19.891 -29.145  1.00  0.510          N  
ATOM   1116  CA  ASN A  77      46.405  19.371 -27.941  1.00  0.510          C  
ATOM   1117  C   ASN A  77      47.501  20.318 -27.459  1.00  0.530          C  
ATOM   1118  O   ASN A  77      48.181  20.956 -28.263  1.00  0.660          O  
ATOM   1119  CB  ASN A  77      46.990  17.993 -28.163  1.00  0.710          C  
ATOM   1120  CG  ASN A  77      45.968  16.907 -28.228  1.00  0.710          C  
ATOM   1121  OD1 ASN A  77      44.980  16.922 -27.485  1.00  0.710          O  
ATOM   1122  ND2 ASN A  77      46.183  15.966 -29.086  1.00  0.710          N  
ATOM   1123  H   ASN A  77      45.869  19.451 -30.066  1.00  0.610          H  
ATOM   1124  HA  ASN A  77      45.663  19.304 -27.145  1.00  0.610          H  
ATOM   1125 1HB  ASN A  77      47.563  17.989 -29.089  1.00  0.860          H  
ATOM   1126 2HB  ASN A  77      47.685  17.766 -27.346  1.00  0.860          H  
ATOM   1127 1HD2 ASN A  77      45.526  15.216 -29.166  1.00  0.860          H  
ATOM   1128 2HD2 ASN A  77      46.994  15.983 -29.667  1.00  0.860          H  
ATOM   1129  N   ARG A  78      47.672  20.399 -26.141  1.00  0.510          N  
ATOM   1130  CA  ARG A  78      48.719  21.215 -25.528  1.00  0.530          C  
ATOM   1131  C   ARG A  78      49.940  20.374 -25.136  1.00  0.560          C  
ATOM   1132  O   ARG A  78      49.793  19.241 -24.662  1.00  0.560          O  
ATOM   1133  CB  ARG A  78      48.160  21.953 -24.322  1.00  0.730          C  
ATOM   1134  CG  ARG A  78      49.125  22.868 -23.625  1.00  0.730          C  
ATOM   1135  CD  ARG A  78      48.458  23.693 -22.600  1.00  0.730          C  
ATOM   1136  NE  ARG A  78      49.442  24.421 -21.836  1.00  0.730          N  
ATOM   1137  CZ  ARG A  78      49.226  25.064 -20.672  1.00  0.730          C  
ATOM   1138  NH1 ARG A  78      48.022  25.092 -20.121  1.00  0.730          N  
ATOM   1139  NH2 ARG A  78      50.247  25.661 -20.079  1.00  0.730          N  
ATOM   1140  H   ARG A  78      47.056  19.863 -25.547  1.00  0.610          H  
ATOM   1141  HA  ARG A  78      49.042  21.960 -26.257  1.00  0.640          H  
ATOM   1142 1HB  ARG A  78      47.302  22.549 -24.627  1.00  0.880          H  
ATOM   1143 2HB  ARG A  78      47.808  21.230 -23.580  1.00  0.880          H  
ATOM   1144 1HG  ARG A  78      49.895  22.278 -23.120  1.00  0.880          H  
ATOM   1145 2HG  ARG A  78      49.594  23.534 -24.347  1.00  0.880          H  
ATOM   1146 1HD  ARG A  78      47.800  24.413 -23.086  1.00  0.880          H  
ATOM   1147 2HD  ARG A  78      47.873  23.064 -21.932  1.00  0.880          H  
ATOM   1148  HE  ARG A  78      50.381  24.436 -22.216  1.00  0.880          H  
ATOM   1149 1HH1 ARG A  78      47.232  24.643 -20.574  1.00  0.880          H  
ATOM   1150 2HH1 ARG A  78      47.874  25.573 -19.247  1.00  0.880          H  
ATOM   1151 1HH2 ARG A  78      51.166  25.631 -20.505  1.00  0.880          H  
ATOM   1152 2HH2 ARG A  78      50.118  26.139 -19.201  1.00  0.880          H  
ATOM   1153  N   ASP A  79      51.141  20.939 -25.331  1.00  0.580          N  
ATOM   1154  CA  ASP A  79      52.411  20.281 -24.993  1.00  0.610          C  
ATOM   1155  C   ASP A  79      52.947  20.610 -23.591  1.00  0.630          C  
ATOM   1156  O   ASP A  79      52.761  21.716 -23.078  1.00  0.650          O  
ATOM   1157  CB  ASP A  79      53.477  20.683 -26.014  1.00  0.840          C  
ATOM   1158  CG  ASP A  79      53.186  20.181 -27.432  1.00  0.840          C  
ATOM   1159  OD1 ASP A  79      52.630  19.120 -27.591  1.00  0.840          O  
ATOM   1160  OD2 ASP A  79      53.507  20.897 -28.346  1.00  0.840          O  
ATOM   1161  H   ASP A  79      51.174  21.860 -25.745  1.00  0.700          H  
ATOM   1162  HA  ASP A  79      52.268  19.208 -25.055  1.00  0.730          H  
ATOM   1163 1HB  ASP A  79      53.571  21.767 -26.037  1.00  1.010          H  
ATOM   1164 2HB  ASP A  79      54.447  20.278 -25.696  1.00  1.010          H  
ATOM   1165  N   TYR A  80      53.695  19.658 -23.021  1.00  0.620          N  
ATOM   1166  CA  TYR A  80      54.412  19.794 -21.747  1.00  0.640          C  
ATOM   1167  C   TYR A  80      55.884  20.041 -22.040  1.00  0.680          C  
ATOM   1168  O   TYR A  80      56.533  20.899 -21.436  1.00  0.720          O  
ATOM   1169  CB  TYR A  80      54.211  18.550 -20.874  1.00  0.890          C  
ATOM   1170  CG  TYR A  80      54.990  18.518 -19.596  1.00  0.890          C  
ATOM   1171  CD1 TYR A  80      54.724  19.397 -18.564  1.00  0.890          C  
ATOM   1172  CD2 TYR A  80      55.964  17.560 -19.444  1.00  0.890          C  
ATOM   1173  CE1 TYR A  80      55.437  19.315 -17.392  1.00  0.890          C  
ATOM   1174  CE2 TYR A  80      56.675  17.473 -18.276  1.00  0.890          C  
ATOM   1175  CZ  TYR A  80      56.414  18.346 -17.248  1.00  0.890          C  
ATOM   1176  OH  TYR A  80      57.123  18.255 -16.074  1.00  0.890          O  
ATOM   1177  H   TYR A  80      53.787  18.755 -23.491  1.00  0.740          H  
ATOM   1178  HA  TYR A  80      54.023  20.662 -21.216  1.00  0.770          H  
ATOM   1179 1HB  TYR A  80      53.180  18.453 -20.627  1.00  1.070          H  
ATOM   1180 2HB  TYR A  80      54.477  17.666 -21.433  1.00  1.070          H  
ATOM   1181  HD1 TYR A  80      53.961  20.158 -18.668  1.00  1.070          H  
ATOM   1182  HD2 TYR A  80      56.170  16.865 -20.250  1.00  1.070          H  
ATOM   1183  HE1 TYR A  80      55.228  20.011 -16.578  1.00  1.070          H  
ATOM   1184  HE2 TYR A  80      57.444  16.707 -18.165  1.00  1.070          H  
ATOM   1185  HH  TYR A  80      56.795  18.911 -15.444  1.00  1.070          H  
ATOM   1186  N   ALA A  81      56.397  19.278 -22.994  1.00  0.680          N  
ATOM   1187  CA  ALA A  81      57.783  19.362 -23.432  1.00  0.730          C  
ATOM   1188  C   ALA A  81      57.823  19.082 -24.928  1.00  0.740          C  
ATOM   1189  O   ALA A  81      56.851  18.577 -25.501  1.00  0.720          O  
ATOM   1190  CB  ALA A  81      58.691  18.411 -22.668  1.00  1.000          C  
ATOM   1191  H   ALA A  81      55.769  18.590 -23.408  1.00  0.820          H  
ATOM   1192  HA  ALA A  81      58.131  20.380 -23.266  1.00  0.880          H  
ATOM   1193 1HB  ALA A  81      59.712  18.532 -23.018  1.00  1.200          H  
ATOM   1194 2HB  ALA A  81      58.641  18.649 -21.603  1.00  1.200          H  
ATOM   1195 3HB  ALA A  81      58.404  17.408 -22.817  1.00  1.200          H  
ATOM   1196  N   LYS A  82      58.932  19.447 -25.572  1.00  0.790          N  
ATOM   1197  CA  LYS A  82      59.102  19.258 -27.017  1.00  0.860          C  
ATOM   1198  C   LYS A  82      59.261  17.804 -27.532  1.00  0.910          C  
ATOM   1199  O   LYS A  82      60.285  17.633 -28.187  1.00  1.760          O  
ATOM   1200  CB  LYS A  82      60.308  20.084 -27.473  1.00  1.180          C  
ATOM   1201  CG  LYS A  82      60.095  21.592 -27.375  1.00  1.180          C  
ATOM   1202  CD  LYS A  82      61.330  22.358 -27.837  1.00  1.180          C  
ATOM   1203  CE  LYS A  82      61.122  23.868 -27.748  1.00  1.180          C  
ATOM   1204  NZ  LYS A  82      62.340  24.622 -28.166  1.00  1.180          N  
ATOM   1205  H   LYS A  82      59.678  19.868 -25.043  1.00  0.950          H  
ATOM   1206  HA  LYS A  82      58.220  19.666 -27.503  1.00  1.030          H  
ATOM   1207 1HB  LYS A  82      61.182  19.819 -26.880  1.00  1.410          H  
ATOM   1208 2HB  LYS A  82      60.535  19.862 -28.516  1.00  1.410          H  
ATOM   1209 1HG  LYS A  82      59.245  21.874 -27.996  1.00  1.410          H  
ATOM   1210 2HG  LYS A  82      59.871  21.862 -26.345  1.00  1.410          H  
ATOM   1211 1HD  LYS A  82      62.180  22.079 -27.214  1.00  1.410          H  
ATOM   1212 2HD  LYS A  82      61.556  22.090 -28.869  1.00  1.410          H  
ATOM   1213 1HE  LYS A  82      60.292  24.152 -28.393  1.00  1.410          H  
ATOM   1214 2HE  LYS A  82      60.878  24.134 -26.720  1.00  1.410          H  
ATOM   1215 1HZ  LYS A  82      62.163  25.615 -28.093  1.00  1.410          H  
ATOM   1216 2HZ  LYS A  82      63.115  24.375 -27.566  1.00  1.410          H  
ATOM   1217 3HZ  LYS A  82      62.569  24.392 -29.123  1.00  1.410          H  
ATOM   1218  N   ASP A  83      58.939  16.865 -26.637  1.00  0.990          N  
ATOM   1219  CA  ASP A  83      58.371  15.613 -27.134  1.00  1.000          C  
ATOM   1220  C   ASP A  83      57.513  14.956 -26.052  1.00  0.840          C  
ATOM   1221  O   ASP A  83      57.665  13.768 -25.769  1.00  0.870          O  
ATOM   1222  CB  ASP A  83      59.469  14.636 -27.602  1.00  1.400          C  
ATOM   1223  CG  ASP A  83      58.920  13.450 -28.436  1.00  1.400          C  
ATOM   1224  OD1 ASP A  83      57.854  13.594 -29.003  1.00  1.400          O  
ATOM   1225  OD2 ASP A  83      59.588  12.434 -28.524  1.00  1.400          O  
ATOM   1226  H   ASP A  83      59.670  16.687 -25.967  1.00  1.190          H  
ATOM   1227  HA  ASP A  83      57.728  15.839 -27.984  1.00  1.200          H  
ATOM   1228 1HB  ASP A  83      60.203  15.164 -28.206  1.00  1.680          H  
ATOM   1229 2HB  ASP A  83      59.991  14.238 -26.734  1.00  1.680          H  
ATOM   1230  N   ASP A  84      56.643  15.729 -25.405  1.00  0.750          N  
ATOM   1231  CA  ASP A  84      55.822  15.162 -24.339  1.00  0.690          C  
ATOM   1232  C   ASP A  84      54.475  15.927 -24.221  1.00  0.630          C  
ATOM   1233  O   ASP A  84      54.474  17.079 -23.764  1.00  0.630          O  
ATOM   1234  CB  ASP A  84      56.612  15.259 -23.016  1.00  0.990          C  
ATOM   1235  CG  ASP A  84      56.018  14.552 -21.858  1.00  0.990          C  
ATOM   1236  OD1 ASP A  84      54.987  14.015 -22.043  1.00  0.990          O  
ATOM   1237  OD2 ASP A  84      56.609  14.534 -20.778  1.00  0.990          O  
ATOM   1238  H   ASP A  84      56.560  16.718 -25.651  1.00  0.900          H  
ATOM   1239  HA  ASP A  84      55.648  14.111 -24.551  1.00  0.830          H  
ATOM   1240 1HB  ASP A  84      57.639  14.924 -23.164  1.00  1.190          H  
ATOM   1241 2HB  ASP A  84      56.628  16.288 -22.735  1.00  1.190          H  
ATOM   1242  N   PRO A  85      53.341  15.405 -24.756  1.00  0.610          N  
ATOM   1243  CA  PRO A  85      52.008  16.023 -24.691  1.00  0.570          C  
ATOM   1244  C   PRO A  85      51.577  16.272 -23.243  1.00  0.540          C  
ATOM   1245  O   PRO A  85      51.778  15.399 -22.396  1.00  0.550          O  
ATOM   1246  CB  PRO A  85      51.119  14.956 -25.352  1.00  0.850          C  
ATOM   1247  CG  PRO A  85      52.061  14.206 -26.299  1.00  0.850          C  
ATOM   1248  CD  PRO A  85      53.407  14.177 -25.576  1.00  0.850          C  
ATOM   1249  HA  PRO A  85      51.996  16.953 -25.278  1.00  0.680          H  
ATOM   1250 1HB  PRO A  85      50.663  14.319 -24.580  1.00  1.030          H  
ATOM   1251 2HB  PRO A  85      50.282  15.448 -25.880  1.00  1.030          H  
ATOM   1252 1HG  PRO A  85      51.666  13.197 -26.504  1.00  1.030          H  
ATOM   1253 2HG  PRO A  85      52.116  14.729 -27.268  1.00  1.030          H  
ATOM   1254 1HD  PRO A  85      53.506  13.288 -24.947  1.00  1.030          H  
ATOM   1255 2HD  PRO A  85      54.218  14.252 -26.322  1.00  1.030          H  
ATOM   1256  N   LEU A  86      51.006  17.449 -22.956  1.00  0.540          N  
ATOM   1257  CA  LEU A  86      50.513  17.773 -21.617  1.00  0.540          C  
ATOM   1258  C   LEU A  86      49.136  17.179 -21.438  1.00  0.500          C  
ATOM   1259  O   LEU A  86      48.792  16.576 -20.419  1.00  0.520          O  
ATOM   1260  CB  LEU A  86      50.385  19.292 -21.401  1.00  0.760          C  
ATOM   1261  CG  LEU A  86      49.948  19.787 -19.998  1.00  0.760          C  
ATOM   1262  CD1 LEU A  86      50.962  19.432 -18.968  1.00  0.760          C  
ATOM   1263  CD2 LEU A  86      49.735  21.268 -20.068  1.00  0.760          C  
ATOM   1264  H   LEU A  86      50.829  18.116 -23.705  1.00  0.650          H  
ATOM   1265  HA  LEU A  86      51.185  17.335 -20.890  1.00  0.650          H  
ATOM   1266 1HB  LEU A  86      51.323  19.746 -21.602  1.00  0.910          H  
ATOM   1267 2HB  LEU A  86      49.666  19.681 -22.118  1.00  0.910          H  
ATOM   1268  HG  LEU A  86      49.035  19.302 -19.704  1.00  0.910          H  
ATOM   1269 1HD1 LEU A  86      50.620  19.795 -18.007  1.00  0.910          H  
ATOM   1270 2HD1 LEU A  86      51.109  18.379 -18.911  1.00  0.910          H  
ATOM   1271 3HD1 LEU A  86      51.884  19.911 -19.220  1.00  0.910          H  
ATOM   1272 1HD2 LEU A  86      49.412  21.644 -19.095  1.00  0.910          H  
ATOM   1273 2HD2 LEU A  86      50.663  21.766 -20.363  1.00  0.910          H  
ATOM   1274 3HD2 LEU A  86      48.967  21.457 -20.799  1.00  0.910          H  
ATOM   1275  N   GLU A  87      48.321  17.422 -22.453  1.00  0.500          N  
ATOM   1276  CA  GLU A  87      46.919  17.052 -22.458  1.00  0.500          C  
ATOM   1277  C   GLU A  87      46.638  16.152 -23.635  1.00  0.520          C  
ATOM   1278  O   GLU A  87      47.279  16.273 -24.685  1.00  0.560          O  
ATOM   1279  CB  GLU A  87      46.080  18.331 -22.426  1.00  0.700          C  
ATOM   1280  CG  GLU A  87      46.286  19.071 -21.061  1.00  0.700          C  
ATOM   1281  CD  GLU A  87      45.527  20.338 -20.759  1.00  0.700          C  
ATOM   1282  OE1 GLU A  87      45.811  21.351 -21.342  1.00  0.700          O  
ATOM   1283  OE2 GLU A  87      44.645  20.271 -19.902  1.00  0.700          O  
ATOM   1284  H   GLU A  87      48.709  17.917 -23.260  1.00  0.600          H  
ATOM   1285  HA  GLU A  87      46.699  16.482 -21.554  1.00  0.600          H  
ATOM   1286 1HB  GLU A  87      46.412  18.998 -23.221  1.00  0.840          H  
ATOM   1287 2HB  GLU A  87      45.051  18.091 -22.615  1.00  0.840          H  
ATOM   1288 1HG  GLU A  87      46.062  18.356 -20.283  1.00  0.840          H  
ATOM   1289 2HG  GLU A  87      47.309  19.312 -21.005  1.00  0.840          H  
ATOM   1290  N   PHE A  88      45.688  15.231 -23.474  1.00  0.510          N  
ATOM   1291  CA  PHE A  88      45.473  14.282 -24.543  1.00  0.540          C  
ATOM   1292  C   PHE A  88      44.077  14.204 -25.127  1.00  0.830          C  
ATOM   1293  O   PHE A  88      43.955  13.214 -25.835  1.00  1.840          O  
ATOM   1294  CB  PHE A  88      45.723  12.890 -23.977  1.00  0.740          C  
ATOM   1295  CG  PHE A  88      47.012  12.702 -23.297  1.00  0.740          C  
ATOM   1296  CD1 PHE A  88      47.076  12.957 -21.946  1.00  0.740          C  
ATOM   1297  CD2 PHE A  88      48.131  12.243 -23.936  1.00  0.740          C  
ATOM   1298  CE1 PHE A  88      48.201  12.770 -21.244  1.00  0.740          C  
ATOM   1299  CE2 PHE A  88      49.280  12.048 -23.216  1.00  0.740          C  
ATOM   1300  CZ  PHE A  88      49.290  12.318 -21.856  1.00  0.740          C  
ATOM   1301  H   PHE A  88      45.173  15.150 -22.589  1.00  0.610          H  
ATOM   1302  HA  PHE A  88      46.169  14.506 -25.353  1.00  0.650          H  
ATOM   1303 1HB  PHE A  88      44.934  12.655 -23.276  1.00  0.890          H  
ATOM   1304 2HB  PHE A  88      45.666  12.160 -24.779  1.00  0.890          H  
ATOM   1305  HD1 PHE A  88      46.205  13.308 -21.451  1.00  0.890          H  
ATOM   1306  HD2 PHE A  88      48.099  12.026 -25.007  1.00  0.890          H  
ATOM   1307  HE1 PHE A  88      48.230  12.969 -20.186  1.00  0.890          H  
ATOM   1308  HE2 PHE A  88      50.174  11.675 -23.708  1.00  0.890          H  
ATOM   1309  HZ  PHE A  88      50.164  12.162 -21.263  1.00  0.890          H  
ATOM   1310  N   LYS A  89      43.625  15.337 -25.655  1.00  0.450          N  
ATOM   1311  CA  LYS A  89      42.170  15.616 -25.672  1.00  0.400          C  
ATOM   1312  C   LYS A  89      41.306  14.573 -26.456  1.00  0.420          C  
ATOM   1313  O   LYS A  89      40.071  14.572 -26.362  1.00  0.550          O  
ATOM   1314  CB  LYS A  89      41.955  17.012 -26.241  1.00  0.580          C  
ATOM   1315  CG  LYS A  89      42.422  18.164 -25.336  1.00  0.580          C  
ATOM   1316  CD  LYS A  89      42.334  19.525 -26.010  1.00  0.580          C  
ATOM   1317  CE  LYS A  89      42.786  20.650 -25.105  1.00  0.580          C  
ATOM   1318  NZ  LYS A  89      42.760  21.961 -25.823  1.00  0.580          N  
ATOM   1319  H   LYS A  89      44.055  15.596 -26.543  1.00  0.540          H  
ATOM   1320  HA  LYS A  89      41.820  15.608 -24.639  1.00  0.480          H  
ATOM   1321 1HB  LYS A  89      42.509  17.080 -27.132  1.00  0.700          H  
ATOM   1322 2HB  LYS A  89      40.904  17.157 -26.486  1.00  0.700          H  
ATOM   1323 1HG  LYS A  89      41.745  18.224 -24.510  1.00  0.700          H  
ATOM   1324 2HG  LYS A  89      43.435  17.977 -24.971  1.00  0.700          H  
ATOM   1325 1HD  LYS A  89      43.010  19.546 -26.837  1.00  0.700          H  
ATOM   1326 2HD  LYS A  89      41.324  19.724 -26.369  1.00  0.700          H  
ATOM   1327 1HE  LYS A  89      42.132  20.707 -24.235  1.00  0.700          H  
ATOM   1328 2HE  LYS A  89      43.806  20.450 -24.772  1.00  0.700          H  
ATOM   1329 1HZ  LYS A  89      43.073  22.695 -25.214  1.00  0.700          H  
ATOM   1330 2HZ  LYS A  89      43.406  21.899 -26.658  1.00  0.700          H  
ATOM   1331 3HZ  LYS A  89      41.780  22.175 -26.134  1.00  0.700          H  
ATOM   1332  N   SER A  90      41.945  13.734 -27.273  1.00  0.420          N  
ATOM   1333  CA  SER A  90      41.281  12.733 -28.089  1.00  0.420          C  
ATOM   1334  C   SER A  90      40.497  11.786 -27.220  1.00  0.440          C  
ATOM   1335  O   SER A  90      40.860  11.511 -26.071  1.00  0.480          O  
ATOM   1336  CB  SER A  90      42.293  11.919 -28.886  1.00  0.590          C  
ATOM   1337  OG  SER A  90      42.999  12.691 -29.819  1.00  0.590          O  
ATOM   1338  H   SER A  90      42.953  13.730 -27.265  1.00  0.500          H  
ATOM   1339  HA  SER A  90      40.584  13.214 -28.768  1.00  0.500          H  
ATOM   1340 1HB  SER A  90      42.991  11.443 -28.199  1.00  0.710          H  
ATOM   1341 2HB  SER A  90      41.766  11.133 -29.413  1.00  0.710          H  
ATOM   1342  HG  SER A  90      43.636  12.090 -30.232  1.00  0.710          H  
ATOM   1343  N   HIS A  91      39.365  11.374 -27.754  1.00  0.430          N  
ATOM   1344  CA  HIS A  91      38.437  10.426 -27.163  1.00  0.430          C  
ATOM   1345  C   HIS A  91      37.941  10.826 -25.748  1.00  0.410          C  
ATOM   1346  O   HIS A  91      37.473   9.963 -25.006  1.00  0.430          O  
ATOM   1347  CB  HIS A  91      39.126   9.054 -27.075  1.00  0.600          C  
ATOM   1348  CG  HIS A  91      39.867   8.651 -28.355  1.00  0.600          C  
ATOM   1349  ND1 HIS A  91      39.243   8.351 -29.557  1.00  0.600          N  
ATOM   1350  CD2 HIS A  91      41.192   8.529 -28.582  1.00  0.600          C  
ATOM   1351  CE1 HIS A  91      40.163   8.079 -30.460  1.00  0.600          C  
ATOM   1352  NE2 HIS A  91      41.353   8.179 -29.895  1.00  0.600          N  
ATOM   1353  H   HIS A  91      39.202  11.672 -28.723  1.00  0.520          H  
ATOM   1354  HA  HIS A  91      37.567  10.339 -27.813  1.00  0.520          H  
ATOM   1355 1HB  HIS A  91      39.840   9.055 -26.250  1.00  0.720          H  
ATOM   1356 2HB  HIS A  91      38.381   8.290 -26.861  1.00  0.720          H  
ATOM   1357  HD1 HIS A  91      38.300   7.991 -29.715  1.00  0.720          H  
ATOM   1358  HD2 HIS A  91      42.062   8.669 -27.941  1.00  0.720          H  
ATOM   1359  HE1 HIS A  91      39.865   7.818 -31.474  1.00  0.720          H  
ATOM   1360  N   GLN A  92      37.984  12.124 -25.394  1.00  0.410          N  
ATOM   1361  CA  GLN A  92      37.555  12.608 -24.070  1.00  0.400          C  
ATOM   1362  C   GLN A  92      36.036  12.593 -23.814  1.00  0.350          C  
ATOM   1363  O   GLN A  92      35.596  12.701 -22.664  1.00  0.340          O  
ATOM   1364  CB  GLN A  92      38.107  14.023 -23.810  1.00  0.560          C  
ATOM   1365  CG  GLN A  92      37.486  15.119 -24.668  1.00  0.560          C  
ATOM   1366  CD  GLN A  92      38.032  16.531 -24.428  1.00  0.560          C  
ATOM   1367  OE1 GLN A  92      38.413  16.918 -23.325  1.00  0.560          O  
ATOM   1368  NE2 GLN A  92      38.061  17.326 -25.492  1.00  0.560          N  
ATOM   1369  H   GLN A  92      38.428  12.792 -26.030  1.00  0.490          H  
ATOM   1370  HA  GLN A  92      38.008  11.948 -23.334  1.00  0.480          H  
ATOM   1371 1HB  GLN A  92      37.971  14.274 -22.775  1.00  0.680          H  
ATOM   1372 2HB  GLN A  92      39.179  14.023 -24.003  1.00  0.680          H  
ATOM   1373 1HG  GLN A  92      37.662  14.874 -25.708  1.00  0.680          H  
ATOM   1374 2HG  GLN A  92      36.437  15.146 -24.482  1.00  0.680          H  
ATOM   1375 1HE2 GLN A  92      38.400  18.267 -25.410  1.00  0.680          H  
ATOM   1376 2HE2 GLN A  92      37.734  16.983 -26.382  1.00  0.680          H  
ATOM   1377  N   TRP A  93      35.233  12.445 -24.873  1.00  0.350          N  
ATOM   1378  CA  TRP A  93      33.765  12.498 -24.814  1.00  0.340          C  
ATOM   1379  C   TRP A  93      33.218  13.880 -24.454  1.00  0.330          C  
ATOM   1380  O   TRP A  93      32.206  13.984 -23.755  1.00  0.330          O  
ATOM   1381  CB  TRP A  93      33.193  11.461 -23.815  1.00  0.480          C  
ATOM   1382  CG  TRP A  93      33.316  10.048 -24.224  1.00  0.480          C  
ATOM   1383  CD1 TRP A  93      34.412   9.293 -24.122  1.00  0.480          C  
ATOM   1384  CD2 TRP A  93      32.266   9.164 -24.735  1.00  0.480          C  
ATOM   1385  NE1 TRP A  93      34.153   8.014 -24.557  1.00  0.480          N  
ATOM   1386  CE2 TRP A  93      32.845   7.930 -24.935  1.00  0.480          C  
ATOM   1387  CE3 TRP A  93      30.907   9.324 -25.023  1.00  0.480          C  
ATOM   1388  CZ2 TRP A  93      32.135   6.865 -25.429  1.00  0.480          C  
ATOM   1389  CZ3 TRP A  93      30.207   8.253 -25.529  1.00  0.480          C  
ATOM   1390  CH2 TRP A  93      30.808   7.062 -25.724  1.00  0.480          C  
ATOM   1391  H   TRP A  93      35.668  12.331 -25.780  1.00  0.420          H  
ATOM   1392  HA  TRP A  93      33.401  12.211 -25.776  1.00  0.410          H  
ATOM   1393 1HB  TRP A  93      33.634  11.546 -22.848  1.00  0.580          H  
ATOM   1394 2HB  TRP A  93      32.160  11.644 -23.684  1.00  0.580          H  
ATOM   1395  HD1 TRP A  93      35.373   9.648 -23.751  1.00  0.580          H  
ATOM   1396  HE1 TRP A  93      34.822   7.257 -24.580  1.00  0.580          H  
ATOM   1397  HE3 TRP A  93      30.414  10.259 -24.856  1.00  0.580          H  
ATOM   1398  HZ2 TRP A  93      32.589   5.892 -25.592  1.00  0.580          H  
ATOM   1399  HZ3 TRP A  93      29.164   8.386 -25.770  1.00  0.580          H  
ATOM   1400  HH2 TRP A  93      30.234   6.237 -26.122  1.00  0.580          H  
ATOM   1401  N   PHE A  94      33.825  14.947 -24.976  1.00  0.330          N  
ATOM   1402  CA  PHE A  94      33.328  16.276 -24.666  1.00  0.330          C  
ATOM   1403  C   PHE A  94      31.953  16.483 -25.221  1.00  0.320          C  
ATOM   1404  O   PHE A  94      31.716  16.312 -26.405  1.00  0.330          O  
ATOM   1405  CB  PHE A  94      34.236  17.366 -25.199  1.00  0.460          C  
ATOM   1406  CG  PHE A  94      33.727  18.682 -24.829  1.00  0.460          C  
ATOM   1407  CD1 PHE A  94      33.920  19.204 -23.567  1.00  0.460          C  
ATOM   1408  CD2 PHE A  94      33.008  19.393 -25.734  1.00  0.460          C  
ATOM   1409  CE1 PHE A  94      33.398  20.409 -23.246  1.00  0.460          C  
ATOM   1410  CE2 PHE A  94      32.483  20.595 -25.418  1.00  0.460          C  
ATOM   1411  CZ  PHE A  94      32.683  21.110 -24.162  1.00  0.460          C  
ATOM   1412  H   PHE A  94      34.621  14.851 -25.615  1.00  0.400          H  
ATOM   1413  HA  PHE A  94      33.253  16.387 -23.598  1.00  0.400          H  
ATOM   1414 1HB  PHE A  94      35.227  17.257 -24.813  1.00  0.550          H  
ATOM   1415 2HB  PHE A  94      34.300  17.303 -26.282  1.00  0.550          H  
ATOM   1416  HD1 PHE A  94      34.484  18.650 -22.826  1.00  0.550          H  
ATOM   1417  HD2 PHE A  94      32.861  18.961 -26.714  1.00  0.550          H  
ATOM   1418  HE1 PHE A  94      33.547  20.812 -22.254  1.00  0.550          H  
ATOM   1419  HE2 PHE A  94      31.909  21.133 -26.158  1.00  0.550          H  
ATOM   1420  HZ  PHE A  94      32.270  22.074 -23.889  1.00  0.550          H  
ATOM   1421  N   GLY A  95      31.036  16.938 -24.392  1.00  0.310          N  
ATOM   1422  CA  GLY A  95      29.674  17.144 -24.836  1.00  0.310          C  
ATOM   1423  C   GLY A  95      28.772  16.032 -24.324  1.00  0.300          C  
ATOM   1424  O   GLY A  95      27.548  16.103 -24.448  1.00  0.310          O  
ATOM   1425  H   GLY A  95      31.247  17.075 -23.402  1.00  0.370          H  
ATOM   1426 1HA  GLY A  95      29.328  18.091 -24.441  1.00  0.370          H  
ATOM   1427 2HA  GLY A  95      29.636  17.195 -25.923  1.00  0.370          H  
ATOM   1428  N   ALA A  96      29.382  14.996 -23.729  1.00  0.300          N  
ATOM   1429  CA  ALA A  96      28.654  13.878 -23.129  1.00  0.290          C  
ATOM   1430  C   ALA A  96      27.833  14.371 -21.949  1.00  0.280          C  
ATOM   1431  O   ALA A  96      26.897  13.718 -21.503  1.00  0.310          O  
ATOM   1432  CB  ALA A  96      29.596  12.794 -22.671  1.00  0.410          C  
ATOM   1433  H   ALA A  96      30.407  14.963 -23.704  1.00  0.360          H  
ATOM   1434  HA  ALA A  96      27.974  13.472 -23.875  1.00  0.350          H  
ATOM   1435 1HB  ALA A  96      29.054  11.983 -22.232  1.00  0.490          H  
ATOM   1436 2HB  ALA A  96      30.152  12.430 -23.483  1.00  0.490          H  
ATOM   1437 3HB  ALA A  96      30.248  13.217 -21.950  1.00  0.490          H  
ATOM   1438  N   SER A  97      28.205  15.511 -21.397  1.00  0.280          N  
ATOM   1439  CA  SER A  97      27.446  16.075 -20.309  1.00  0.270          C  
ATOM   1440  C   SER A  97      27.220  17.562 -20.601  1.00  0.270          C  
ATOM   1441  O   SER A  97      28.178  18.326 -20.732  1.00  0.270          O  
ATOM   1442  CB  SER A  97      28.225  15.844 -19.032  1.00  0.380          C  
ATOM   1443  OG  SER A  97      27.598  16.371 -17.928  1.00  0.380          O  
ATOM   1444  H   SER A  97      29.059  15.978 -21.710  1.00  0.340          H  
ATOM   1445  HA  SER A  97      26.478  15.579 -20.241  1.00  0.320          H  
ATOM   1446 1HB  SER A  97      28.377  14.772 -18.886  1.00  0.460          H  
ATOM   1447 2HB  SER A  97      29.209  16.287 -19.130  1.00  0.460          H  
ATOM   1448  HG  SER A  97      28.249  16.275 -17.215  1.00  0.460          H  
ATOM   1449  N   VAL A  98      25.957  17.960 -20.826  1.00  0.270          N  
ATOM   1450  CA  VAL A  98      25.640  19.364 -21.152  1.00  0.270          C  
ATOM   1451  C   VAL A  98      24.491  19.897 -20.301  1.00  0.280          C  
ATOM   1452  O   VAL A  98      23.490  19.197 -20.102  1.00  0.280          O  
ATOM   1453  CB  VAL A  98      25.314  19.555 -22.668  1.00  0.380          C  
ATOM   1454  CG1 VAL A  98      24.075  18.734 -23.107  1.00  0.380          C  
ATOM   1455  CG2 VAL A  98      25.078  21.060 -22.969  1.00  0.380          C  
ATOM   1456  H   VAL A  98      25.217  17.279 -20.736  1.00  0.320          H  
ATOM   1457  HA  VAL A  98      26.515  19.970 -20.934  1.00  0.320          H  
ATOM   1458  HB  VAL A  98      26.167  19.196 -23.249  1.00  0.450          H  
ATOM   1459 1HG1 VAL A  98      23.897  18.875 -24.177  1.00  0.450          H  
ATOM   1460 2HG1 VAL A  98      24.254  17.693 -22.914  1.00  0.450          H  
ATOM   1461 3HG1 VAL A  98      23.191  19.054 -22.562  1.00  0.450          H  
ATOM   1462 1HG2 VAL A  98      24.887  21.175 -24.012  1.00  0.450          H  
ATOM   1463 2HG2 VAL A  98      24.220  21.436 -22.419  1.00  0.450          H  
ATOM   1464 3HG2 VAL A  98      25.963  21.639 -22.695  1.00  0.450          H  
ATOM   1465  N   ARG A  99      24.653  21.136 -19.820  1.00  0.290          N  
ATOM   1466  CA  ARG A  99      23.651  21.871 -19.051  1.00  0.290          C  
ATOM   1467  C   ARG A  99      23.736  23.378 -19.280  1.00  0.310          C  
ATOM   1468  O   ARG A  99      24.788  23.895 -19.666  1.00  0.350          O  
ATOM   1469  CB  ARG A  99      23.738  21.599 -17.559  1.00  0.410          C  
ATOM   1470  CG  ARG A  99      23.393  20.200 -17.092  1.00  0.410          C  
ATOM   1471  CD  ARG A  99      21.936  19.914 -17.199  1.00  0.410          C  
ATOM   1472  NE  ARG A  99      21.560  18.626 -16.606  1.00  0.410          N  
ATOM   1473  CZ  ARG A  99      21.584  17.419 -17.220  1.00  0.410          C  
ATOM   1474  NH1 ARG A  99      21.995  17.285 -18.467  1.00  0.410          N  
ATOM   1475  NH2 ARG A  99      21.181  16.347 -16.546  1.00  0.410          N  
ATOM   1476  H   ARG A  99      25.541  21.605 -20.034  1.00  0.350          H  
ATOM   1477  HA  ARG A  99      22.690  21.536 -19.393  1.00  0.350          H  
ATOM   1478 1HB  ARG A  99      24.738  21.825 -17.208  1.00  0.490          H  
ATOM   1479 2HB  ARG A  99      23.056  22.269 -17.042  1.00  0.490          H  
ATOM   1480 1HG  ARG A  99      23.936  19.451 -17.637  1.00  0.490          H  
ATOM   1481 2HG  ARG A  99      23.646  20.131 -16.078  1.00  0.490          H  
ATOM   1482 1HD  ARG A  99      21.387  20.698 -16.674  1.00  0.490          H  
ATOM   1483 2HD  ARG A  99      21.625  19.908 -18.239  1.00  0.490          H  
ATOM   1484  HE  ARG A  99      21.240  18.647 -15.644  1.00  0.490          H  
ATOM   1485 1HH1 ARG A  99      22.343  18.095 -19.011  1.00  0.490          H  
ATOM   1486 2HH1 ARG A  99      21.995  16.377 -18.895  1.00  0.490          H  
ATOM   1487 1HH2 ARG A  99      20.870  16.441 -15.586  1.00  0.490          H  
ATOM   1488 2HH2 ARG A  99      21.187  15.442 -16.986  1.00  0.490          H  
ATOM   1489  N   SER A 100      22.666  24.106 -18.972  1.00  0.310          N  
ATOM   1490  CA  SER A 100      22.736  25.558 -19.175  1.00  0.330          C  
ATOM   1491  C   SER A 100      21.824  26.484 -18.366  1.00  0.330          C  
ATOM   1492  O   SER A 100      20.892  26.080 -17.661  1.00  0.370          O  
ATOM   1493  CB  SER A 100      22.383  25.834 -20.598  1.00  0.450          C  
ATOM   1494  OG  SER A 100      21.050  25.522 -20.755  1.00  0.450          O  
ATOM   1495  H   SER A 100      21.793  23.626 -18.711  1.00  0.370          H  
ATOM   1496  HA  SER A 100      23.761  25.871 -18.985  1.00  0.400          H  
ATOM   1497 1HB  SER A 100      22.553  26.883 -20.845  1.00  0.540          H  
ATOM   1498 2HB  SER A 100      22.994  25.233 -21.255  1.00  0.540          H  
ATOM   1499  HG  SER A 100      20.783  25.780 -21.632  1.00  0.540          H  
ATOM   1500  N   LYS A 101      22.159  27.773 -18.500  1.00  0.340          N  
ATOM   1501  CA  LYS A 101      21.411  28.935 -18.034  1.00  0.370          C  
ATOM   1502  C   LYS A 101      21.150  29.779 -19.276  1.00  0.500          C  
ATOM   1503  O   LYS A 101      21.813  29.582 -20.292  1.00  1.090          O  
ATOM   1504  CB  LYS A 101      22.140  29.693 -16.924  1.00  0.510          C  
ATOM   1505  CG  LYS A 101      22.397  28.857 -15.651  1.00  0.510          C  
ATOM   1506  CD  LYS A 101      21.069  28.480 -14.915  1.00  0.510          C  
ATOM   1507  CE  LYS A 101      20.403  29.670 -14.228  1.00  0.510          C  
ATOM   1508  NZ  LYS A 101      19.126  29.276 -13.569  1.00  0.510          N  
ATOM   1509  H   LYS A 101      23.001  27.955 -19.053  1.00  0.410          H  
ATOM   1510  HA  LYS A 101      20.437  28.617 -17.672  1.00  0.440          H  
ATOM   1511 1HB  LYS A 101      23.114  30.003 -17.295  1.00  0.610          H  
ATOM   1512 2HB  LYS A 101      21.599  30.597 -16.677  1.00  0.610          H  
ATOM   1513 1HG  LYS A 101      22.905  27.941 -15.939  1.00  0.610          H  
ATOM   1514 2HG  LYS A 101      23.046  29.409 -14.967  1.00  0.610          H  
ATOM   1515 1HD  LYS A 101      20.365  28.006 -15.586  1.00  0.610          H  
ATOM   1516 2HD  LYS A 101      21.293  27.772 -14.144  1.00  0.610          H  
ATOM   1517 1HE  LYS A 101      21.083  30.064 -13.469  1.00  0.610          H  
ATOM   1518 2HE  LYS A 101      20.184  30.449 -14.950  1.00  0.610          H  
ATOM   1519 1HZ  LYS A 101      18.719  30.084 -13.119  1.00  0.610          H  
ATOM   1520 2HZ  LYS A 101      18.486  28.923 -14.266  1.00  0.610          H  
ATOM   1521 3HZ  LYS A 101      19.293  28.554 -12.881  1.00  0.610          H  
ATOM   1522  N   GLN A 102      20.216  30.722 -19.220  1.00  0.400          N  
ATOM   1523  CA  GLN A 102      19.858  31.497 -20.414  1.00  0.480          C  
ATOM   1524  C   GLN A 102      21.033  32.018 -21.242  1.00  0.450          C  
ATOM   1525  O   GLN A 102      21.083  31.791 -22.443  1.00  0.660          O  
ATOM   1526  CB  GLN A 102      18.964  32.673 -19.998  1.00  0.640          C  
ATOM   1527  CG  GLN A 102      17.568  32.253 -19.521  1.00  0.640          C  
ATOM   1528  CD  GLN A 102      17.515  31.883 -18.042  1.00  0.640          C  
ATOM   1529  OE1 GLN A 102      18.558  31.690 -17.391  1.00  0.640          O  
ATOM   1530  NE2 GLN A 102      16.309  31.780 -17.503  1.00  0.640          N  
ATOM   1531  H   GLN A 102      19.715  30.887 -18.349  1.00  0.480          H  
ATOM   1532  HA  GLN A 102      19.271  30.851 -21.064  1.00  0.580          H  
ATOM   1533 1HB  GLN A 102      19.443  33.227 -19.194  1.00  0.770          H  
ATOM   1534 2HB  GLN A 102      18.853  33.364 -20.833  1.00  0.770          H  
ATOM   1535 1HG  GLN A 102      16.884  33.083 -19.690  1.00  0.770          H  
ATOM   1536 2HG  GLN A 102      17.251  31.389 -20.107  1.00  0.770          H  
ATOM   1537 1HE2 GLN A 102      16.208  31.541 -16.538  1.00  0.770          H  
ATOM   1538 2HE2 GLN A 102      15.494  31.942 -18.061  1.00  0.770          H  
ATOM   1539  N   ASP A 103      22.001  32.664 -20.610  1.00  0.440          N  
ATOM   1540  CA  ASP A 103      23.135  33.227 -21.347  1.00  0.460          C  
ATOM   1541  C   ASP A 103      24.441  32.469 -21.161  1.00  0.460          C  
ATOM   1542  O   ASP A 103      25.509  33.006 -21.468  1.00  0.610          O  
ATOM   1543  CB  ASP A 103      23.344  34.704 -20.973  1.00  0.640          C  
ATOM   1544  CG  ASP A 103      22.215  35.611 -21.490  1.00  0.640          C  
ATOM   1545  OD1 ASP A 103      21.814  35.414 -22.600  1.00  0.640          O  
ATOM   1546  OD2 ASP A 103      21.764  36.493 -20.807  1.00  0.640          O  
ATOM   1547  H   ASP A 103      21.926  32.775 -19.611  1.00  0.530          H  
ATOM   1548  HA  ASP A 103      22.890  33.193 -22.408  1.00  0.550          H  
ATOM   1549 1HB  ASP A 103      23.409  34.797 -19.887  1.00  0.760          H  
ATOM   1550 2HB  ASP A 103      24.293  35.056 -21.385  1.00  0.760          H  
ATOM   1551  N   LYS A 104      24.383  31.247 -20.619  1.00  0.410          N  
ATOM   1552  CA  LYS A 104      25.630  30.531 -20.338  1.00  0.390          C  
ATOM   1553  C   LYS A 104      25.522  29.021 -20.596  1.00  0.380          C  
ATOM   1554  O   LYS A 104      24.596  28.347 -20.134  1.00  0.420          O  
ATOM   1555  CB  LYS A 104      26.039  30.778 -18.878  1.00  0.550          C  
ATOM   1556  CG  LYS A 104      26.189  32.273 -18.534  1.00  0.550          C  
ATOM   1557  CD  LYS A 104      26.733  32.529 -17.176  1.00  0.550          C  
ATOM   1558  CE  LYS A 104      26.652  34.021 -16.839  1.00  0.550          C  
ATOM   1559  NZ  LYS A 104      27.288  34.357 -15.531  1.00  0.550          N  
ATOM   1560  H   LYS A 104      23.472  30.809 -20.457  1.00  0.490          H  
ATOM   1561  HA  LYS A 104      26.402  30.923 -20.994  1.00  0.470          H  
ATOM   1562 1HB  LYS A 104      25.309  30.335 -18.209  1.00  0.660          H  
ATOM   1563 2HB  LYS A 104      27.000  30.293 -18.691  1.00  0.660          H  
ATOM   1564 1HG  LYS A 104      26.843  32.752 -19.267  1.00  0.660          H  
ATOM   1565 2HG  LYS A 104      25.220  32.751 -18.572  1.00  0.660          H  
ATOM   1566 1HD  LYS A 104      26.214  31.938 -16.412  1.00  0.660          H  
ATOM   1567 2HD  LYS A 104      27.777  32.260 -17.201  1.00  0.660          H  
ATOM   1568 1HE  LYS A 104      27.134  34.582 -17.620  1.00  0.660          H  
ATOM   1569 2HE  LYS A 104      25.605  34.312 -16.800  1.00  0.660          H  
ATOM   1570 1HZ  LYS A 104      27.205  35.344 -15.373  1.00  0.660          H  
ATOM   1571 2HZ  LYS A 104      26.841  33.858 -14.727  1.00  0.660          H  
ATOM   1572 3HZ  LYS A 104      28.262  34.108 -15.572  1.00  0.660          H  
ATOM   1573  N   ILE A 105      26.508  28.459 -21.289  1.00  0.340          N  
ATOM   1574  CA  ILE A 105      26.452  27.026 -21.582  1.00  0.330          C  
ATOM   1575  C   ILE A 105      27.626  26.268 -20.998  1.00  0.310          C  
ATOM   1576  O   ILE A 105      28.787  26.607 -21.232  1.00  0.310          O  
ATOM   1577  CB  ILE A 105      26.439  26.735 -23.106  1.00  0.470          C  
ATOM   1578  CG1 ILE A 105      25.247  27.436 -23.781  1.00  0.470          C  
ATOM   1579  CG2 ILE A 105      26.309  25.181 -23.303  1.00  0.470          C  
ATOM   1580  CD1 ILE A 105      25.307  27.439 -25.305  1.00  0.470          C  
ATOM   1581  H   ILE A 105      27.283  29.055 -21.601  1.00  0.410          H  
ATOM   1582  HA  ILE A 105      25.544  26.611 -21.147  1.00  0.400          H  
ATOM   1583  HB  ILE A 105      27.359  27.095 -23.569  1.00  0.560          H  
ATOM   1584 1HG1 ILE A 105      24.326  26.954 -23.463  1.00  0.560          H  
ATOM   1585 2HG1 ILE A 105      25.223  28.471 -23.454  1.00  0.560          H  
ATOM   1586 1HG2 ILE A 105      26.289  24.926 -24.351  1.00  0.560          H  
ATOM   1587 2HG2 ILE A 105      27.135  24.666 -22.843  1.00  0.560          H  
ATOM   1588 3HG2 ILE A 105      25.391  24.844 -22.833  1.00  0.560          H  
ATOM   1589 1HD1 ILE A 105      24.449  27.961 -25.703  1.00  0.560          H  
ATOM   1590 2HD1 ILE A 105      26.217  27.945 -25.633  1.00  0.560          H  
ATOM   1591 3HD1 ILE A 105      25.301  26.439 -25.681  1.00  0.560          H  
ATOM   1592  N   LEU A 106      27.336  25.222 -20.243  1.00  0.310          N  
ATOM   1593  CA  LEU A 106      28.393  24.388 -19.706  1.00  0.310          C  
ATOM   1594  C   LEU A 106      28.349  23.013 -20.323  1.00  0.300          C  
ATOM   1595  O   LEU A 106      27.306  22.353 -20.372  1.00  0.310          O  
ATOM   1596  CB  LEU A 106      28.283  24.249 -18.192  1.00  0.430          C  
ATOM   1597  CG  LEU A 106      29.264  23.290 -17.464  1.00  0.430          C  
ATOM   1598  CD1 LEU A 106      30.689  23.772 -17.524  1.00  0.430          C  
ATOM   1599  CD2 LEU A 106      28.835  23.194 -16.056  1.00  0.430          C  
ATOM   1600  H   LEU A 106      26.359  24.965 -20.065  1.00  0.370          H  
ATOM   1601  HA  LEU A 106      29.350  24.839 -19.950  1.00  0.370          H  
ATOM   1602 1HB  LEU A 106      28.443  25.209 -17.771  1.00  0.520          H  
ATOM   1603 2HB  LEU A 106      27.277  23.917 -17.963  1.00  0.520          H  
ATOM   1604  HG  LEU A 106      29.231  22.313 -17.924  1.00  0.520          H  
ATOM   1605 1HD1 LEU A 106      31.297  23.069 -16.982  1.00  0.520          H  
ATOM   1606 2HD1 LEU A 106      31.020  23.822 -18.543  1.00  0.520          H  
ATOM   1607 3HD1 LEU A 106      30.776  24.750 -17.067  1.00  0.520          H  
ATOM   1608 1HD2 LEU A 106      29.498  22.506 -15.533  1.00  0.520          H  
ATOM   1609 2HD2 LEU A 106      28.887  24.177 -15.609  1.00  0.520          H  
ATOM   1610 3HD2 LEU A 106      27.816  22.833 -15.990  1.00  0.520          H  
ATOM   1611  N   ALA A 107      29.493  22.547 -20.754  1.00  0.300          N  
ATOM   1612  CA  ALA A 107      29.532  21.194 -21.249  1.00  0.300          C  
ATOM   1613  C   ALA A 107      30.827  20.588 -20.821  1.00  0.300          C  
ATOM   1614  O   ALA A 107      31.833  21.291 -20.671  1.00  0.310          O  
ATOM   1615  CB  ALA A 107      29.344  21.142 -22.740  1.00  0.420          C  
ATOM   1616  H   ALA A 107      30.321  23.155 -20.738  1.00  0.360          H  
ATOM   1617  HA  ALA A 107      28.738  20.634 -20.770  1.00  0.360          H  
ATOM   1618 1HB  ALA A 107      29.372  20.103 -23.061  1.00  0.500          H  
ATOM   1619 2HB  ALA A 107      28.385  21.580 -22.989  1.00  0.500          H  
ATOM   1620 3HB  ALA A 107      30.125  21.690 -23.218  1.00  0.500          H  
ATOM   1621  N   CYS A 108      30.810  19.278 -20.629  1.00  0.300          N  
ATOM   1622  CA  CYS A 108      31.996  18.600 -20.149  1.00  0.310          C  
ATOM   1623  C   CYS A 108      32.314  17.296 -20.862  1.00  0.320          C  
ATOM   1624  O   CYS A 108      31.466  16.685 -21.518  1.00  0.320          O  
ATOM   1625  CB  CYS A 108      31.832  18.288 -18.671  1.00  0.430          C  
ATOM   1626  SG  CYS A 108      31.461  19.717 -17.636  1.00  0.430          S  
ATOM   1627  H   CYS A 108      29.942  18.764 -20.748  1.00  0.360          H  
ATOM   1628  HA  CYS A 108      32.842  19.266 -20.282  1.00  0.370          H  
ATOM   1629 1HB  CYS A 108      31.040  17.562 -18.539  1.00  0.520          H  
ATOM   1630 2HB  CYS A 108      32.751  17.838 -18.310  1.00  0.520          H  
ATOM   1631  N   ALA A 109      33.583  16.905 -20.655  1.00  0.330          N  
ATOM   1632  CA  ALA A 109      34.242  15.677 -21.089  1.00  0.330          C  
ATOM   1633  C   ALA A 109      34.566  14.745 -19.914  1.00  0.330          C  
ATOM   1634  O   ALA A 109      35.549  14.975 -19.191  1.00  0.340          O  
ATOM   1635  CB  ALA A 109      35.540  16.006 -21.775  1.00  0.460          C  
ATOM   1636  H   ALA A 109      34.156  17.545 -20.097  1.00  0.400          H  
ATOM   1637  HA  ALA A 109      33.603  15.166 -21.794  1.00  0.400          H  
ATOM   1638 1HB  ALA A 109      35.991  15.095 -22.086  1.00  0.550          H  
ATOM   1639 2HB  ALA A 109      35.385  16.628 -22.615  1.00  0.550          H  
ATOM   1640 3HB  ALA A 109      36.190  16.512 -21.079  1.00  0.550          H  
ATOM   1641  N   PRO A 110      33.757  13.703 -19.668  1.00  0.320          N  
ATOM   1642  CA  PRO A 110      33.930  12.727 -18.612  1.00  0.320          C  
ATOM   1643  C   PRO A 110      35.238  11.928 -18.645  1.00  0.330          C  
ATOM   1644  O   PRO A 110      35.662  11.464 -17.594  1.00  0.360          O  
ATOM   1645  CB  PRO A 110      32.749  11.779 -18.853  1.00  0.480          C  
ATOM   1646  CG  PRO A 110      31.725  12.610 -19.540  1.00  0.480          C  
ATOM   1647  CD  PRO A 110      32.515  13.546 -20.410  1.00  0.480          C  
ATOM   1648  HA  PRO A 110      33.823  13.236 -17.639  1.00  0.380          H  
ATOM   1649 1HB  PRO A 110      33.078  10.925 -19.465  1.00  0.580          H  
ATOM   1650 2HB  PRO A 110      32.401  11.373 -17.918  1.00  0.580          H  
ATOM   1651 1HG  PRO A 110      31.046  11.962 -20.110  1.00  0.580          H  
ATOM   1652 2HG  PRO A 110      31.096  13.153 -18.810  1.00  0.580          H  
ATOM   1653 1HD  PRO A 110      32.702  13.103 -21.389  1.00  0.580          H  
ATOM   1654 2HD  PRO A 110      31.957  14.482 -20.471  1.00  0.580          H  
ATOM   1655  N   LEU A 111      35.923  11.767 -19.803  1.00  0.330          N  
ATOM   1656  CA  LEU A 111      37.131  10.950 -19.748  1.00  0.340          C  
ATOM   1657  C   LEU A 111      38.313  11.699 -20.324  1.00  0.350          C  
ATOM   1658  O   LEU A 111      39.019  11.211 -21.210  1.00  0.410          O  
ATOM   1659  CB  LEU A 111      36.947   9.665 -20.566  1.00  0.470          C  
ATOM   1660  CG  LEU A 111      35.708   8.806 -20.230  1.00  0.470          C  
ATOM   1661  CD1 LEU A 111      35.631   7.681 -21.187  1.00  0.470          C  
ATOM   1662  CD2 LEU A 111      35.720   8.300 -18.853  1.00  0.470          C  
ATOM   1663  H   LEU A 111      35.646  12.132 -20.722  1.00  0.400          H  
ATOM   1664  HA  LEU A 111      37.368  10.709 -18.715  1.00  0.410          H  
ATOM   1665 1HB  LEU A 111      36.881   9.943 -21.622  1.00  0.570          H  
ATOM   1666 2HB  LEU A 111      37.829   9.041 -20.429  1.00  0.570          H  
ATOM   1667  HG  LEU A 111      34.825   9.420 -20.377  1.00  0.570          H  
ATOM   1668 1HD1 LEU A 111      34.739   7.138 -20.981  1.00  0.570          H  
ATOM   1669 2HD1 LEU A 111      35.606   8.041 -22.171  1.00  0.570          H  
ATOM   1670 3HD1 LEU A 111      36.498   7.031 -21.073  1.00  0.570          H  
ATOM   1671 1HD2 LEU A 111      34.813   7.721 -18.685  1.00  0.570          H  
ATOM   1672 2HD2 LEU A 111      36.592   7.662 -18.704  1.00  0.570          H  
ATOM   1673 3HD2 LEU A 111      35.745   9.111 -18.154  1.00  0.570          H  
ATOM   1674  N   TYR A 112      38.544  12.874 -19.802  1.00  0.360          N  
ATOM   1675  CA  TYR A 112      39.639  13.699 -20.246  1.00  0.380          C  
ATOM   1676  C   TYR A 112      40.916  13.332 -19.547  1.00  0.410          C  
ATOM   1677  O   TYR A 112      40.960  13.240 -18.316  1.00  0.470          O  
ATOM   1678  CB  TYR A 112      39.309  15.129 -20.030  1.00  0.520          C  
ATOM   1679  CG  TYR A 112      40.389  15.973 -20.279  1.00  0.520          C  
ATOM   1680  CD1 TYR A 112      40.761  16.192 -21.537  1.00  0.520          C  
ATOM   1681  CD2 TYR A 112      41.035  16.570 -19.218  1.00  0.520          C  
ATOM   1682  CE1 TYR A 112      41.756  17.015 -21.772  1.00  0.520          C  
ATOM   1683  CE2 TYR A 112      42.042  17.418 -19.465  1.00  0.520          C  
ATOM   1684  CZ  TYR A 112      42.381  17.636 -20.753  1.00  0.520          C  
ATOM   1685  OH  TYR A 112      43.323  18.477 -21.068  1.00  0.520          O  
ATOM   1686  H   TYR A 112      37.919  13.217 -19.082  1.00  0.430          H  
ATOM   1687  HA  TYR A 112      39.789  13.530 -21.311  1.00  0.460          H  
ATOM   1688 1HB  TYR A 112      38.484  15.413 -20.675  1.00  0.630          H  
ATOM   1689 2HB  TYR A 112      39.014  15.279 -19.057  1.00  0.630          H  
ATOM   1690  HD1 TYR A 112      40.253  15.703 -22.357  1.00  0.630          H  
ATOM   1691  HD2 TYR A 112      40.722  16.376 -18.199  1.00  0.630          H  
ATOM   1692  HE1 TYR A 112      42.063  17.201 -22.759  1.00  0.630          H  
ATOM   1693  HE2 TYR A 112      42.563  17.926 -18.652  1.00  0.630          H  
ATOM   1694  HH  TYR A 112      43.672  18.938 -20.283  1.00  0.630          H  
ATOM   1695  N   HIS A 113      41.993  13.171 -20.310  1.00  0.390          N  
ATOM   1696  CA  HIS A 113      43.222  12.792 -19.657  1.00  0.420          C  
ATOM   1697  C   HIS A 113      44.278  13.900 -19.658  1.00  0.440          C  
ATOM   1698  O   HIS A 113      44.434  14.632 -20.648  1.00  0.470          O  
ATOM   1699  CB  HIS A 113      43.772  11.552 -20.320  1.00  0.580          C  
ATOM   1700  CG  HIS A 113      42.840  10.347 -20.293  1.00  0.580          C  
ATOM   1701  ND1 HIS A 113      41.728  10.225 -21.142  1.00  0.580          N  
ATOM   1702  CD2 HIS A 113      42.869   9.215 -19.561  1.00  0.580          C  
ATOM   1703  CE1 HIS A 113      41.152   9.068 -20.922  1.00  0.580          C  
ATOM   1704  NE2 HIS A 113      41.811   8.442 -19.978  1.00  0.580          N  
ATOM   1705  H   HIS A 113      41.949  13.267 -21.315  1.00  0.470          H  
ATOM   1706  HA  HIS A 113      43.006  12.545 -18.635  1.00  0.500          H  
ATOM   1707 1HB  HIS A 113      44.037  11.765 -21.343  1.00  0.690          H  
ATOM   1708 2HB  HIS A 113      44.669  11.284 -19.785  1.00  0.690          H  
ATOM   1709  HD1 HIS A 113      41.054  10.970 -21.336  1.00  0.690          H  
ATOM   1710  HD2 HIS A 113      43.539   8.850 -18.783  1.00  0.690          H  
ATOM   1711  HE1 HIS A 113      40.262   8.786 -21.488  1.00  0.690          H  
ATOM   1712  N   TRP A 114      45.046  13.937 -18.554  1.00  0.450          N  
ATOM   1713  CA  TRP A 114      46.129  14.893 -18.274  1.00  0.470          C  
ATOM   1714  C   TRP A 114      47.445  14.243 -17.779  1.00  0.480          C  
ATOM   1715  O   TRP A 114      47.430  13.298 -16.980  1.00  0.500          O  
ATOM   1716  CB  TRP A 114      45.621  15.884 -17.221  1.00  0.650          C  
ATOM   1717  CG  TRP A 114      46.574  16.981 -16.796  1.00  0.650          C  
ATOM   1718  CD1 TRP A 114      47.332  17.785 -17.584  1.00  0.650          C  
ATOM   1719  CD2 TRP A 114      46.842  17.395 -15.447  1.00  0.650          C  
ATOM   1720  NE1 TRP A 114      48.051  18.653 -16.819  1.00  0.650          N  
ATOM   1721  CE2 TRP A 114      47.768  18.435 -15.514  1.00  0.650          C  
ATOM   1722  CE3 TRP A 114      46.381  16.977 -14.207  1.00  0.650          C  
ATOM   1723  CZ2 TRP A 114      48.244  19.056 -14.386  1.00  0.650          C  
ATOM   1724  CZ3 TRP A 114      46.848  17.603 -13.082  1.00  0.650          C  
ATOM   1725  CH2 TRP A 114      47.754  18.605 -13.163  1.00  0.650          C  
ATOM   1726  H   TRP A 114      44.782  13.277 -17.816  1.00  0.540          H  
ATOM   1727  HA  TRP A 114      46.346  15.437 -19.194  1.00  0.560          H  
ATOM   1728 1HB  TRP A 114      44.719  16.362 -17.602  1.00  0.780          H  
ATOM   1729 2HB  TRP A 114      45.339  15.322 -16.334  1.00  0.780          H  
ATOM   1730  HD1 TRP A 114      47.368  17.746 -18.660  1.00  0.780          H  
ATOM   1731  HE1 TRP A 114      48.689  19.362 -17.184  1.00  0.780          H  
ATOM   1732  HE3 TRP A 114      45.674  16.183 -14.135  1.00  0.780          H  
ATOM   1733  HZ2 TRP A 114      48.979  19.867 -14.428  1.00  0.780          H  
ATOM   1734  HZ3 TRP A 114      46.479  17.273 -12.113  1.00  0.780          H  
ATOM   1735  HH2 TRP A 114      48.100  19.048 -12.243  1.00  0.780          H  
ATOM   1736  N   ARG A 115      48.581  14.778 -18.267  1.00  0.480          N  
ATOM   1737  CA  ARG A 115      49.954  14.380 -17.936  1.00  0.520          C  
ATOM   1738  C   ARG A 115      50.328  14.465 -16.450  1.00  0.770          C  
ATOM   1739  O   ARG A 115      51.140  13.672 -15.965  1.00  1.760          O  
ATOM   1740  CB  ARG A 115      50.921  15.231 -18.745  1.00  0.710          C  
ATOM   1741  CG  ARG A 115      52.425  14.976 -18.587  1.00  0.710          C  
ATOM   1742  CD  ARG A 115      52.838  13.629 -19.092  1.00  0.710          C  
ATOM   1743  NE  ARG A 115      52.665  13.497 -20.514  1.00  0.710          N  
ATOM   1744  CZ  ARG A 115      52.752  12.365 -21.237  1.00  0.710          C  
ATOM   1745  NH1 ARG A 115      52.976  11.182 -20.702  1.00  0.710          N  
ATOM   1746  NH2 ARG A 115      52.586  12.499 -22.516  1.00  0.710          N  
ATOM   1747  H   ARG A 115      48.514  15.506 -18.983  1.00  0.580          H  
ATOM   1748  HA  ARG A 115      50.069  13.371 -18.264  1.00  0.620          H  
ATOM   1749 1HB  ARG A 115      50.703  15.087 -19.801  1.00  0.850          H  
ATOM   1750 2HB  ARG A 115      50.736  16.259 -18.512  1.00  0.850          H  
ATOM   1751 1HG  ARG A 115      52.969  15.721 -19.175  1.00  0.850          H  
ATOM   1752 2HG  ARG A 115      52.726  15.053 -17.545  1.00  0.850          H  
ATOM   1753 1HD  ARG A 115      53.899  13.525 -18.897  1.00  0.850          H  
ATOM   1754 2HD  ARG A 115      52.288  12.842 -18.592  1.00  0.850          H  
ATOM   1755  HE  ARG A 115      52.473  14.351 -21.062  1.00  0.850          H  
ATOM   1756 1HH1 ARG A 115      53.083  11.093 -19.705  1.00  0.850          H  
ATOM   1757 2HH1 ARG A 115      53.023  10.364 -21.290  1.00  0.850          H  
ATOM   1758 1HH2 ARG A 115      52.414  13.469 -22.841  1.00  0.850          H  
ATOM   1759 2HH2 ARG A 115      52.632  11.712 -23.136  1.00  0.850          H  
ATOM   1760  N   THR A 116      49.746  15.442 -15.737  1.00  0.640          N  
ATOM   1761  CA  THR A 116      49.926  15.784 -14.300  1.00  0.640          C  
ATOM   1762  C   THR A 116      51.144  16.627 -13.930  1.00  0.790          C  
ATOM   1763  O   THR A 116      51.207  17.191 -12.836  1.00  1.660          O  
ATOM   1764  CB  THR A 116      50.003  14.567 -13.391  1.00  0.900          C  
ATOM   1765  OG1 THR A 116      51.306  13.998 -13.495  1.00  0.900          O  
ATOM   1766  CG2 THR A 116      48.899  13.535 -13.623  1.00  0.900          C  
ATOM   1767  H   THR A 116      49.113  16.050 -16.250  1.00  0.770          H  
ATOM   1768  HA  THR A 116      49.064  16.331 -13.992  1.00  0.770          H  
ATOM   1769  HB  THR A 116      49.897  14.914 -12.410  1.00  1.080          H  
ATOM   1770  HG1 THR A 116      51.386  13.582 -14.380  1.00  1.080          H  
ATOM   1771 1HG2 THR A 116      49.023  12.739 -12.898  1.00  1.080          H  
ATOM   1772 2HG2 THR A 116      47.928  14.007 -13.485  1.00  1.080          H  
ATOM   1773 3HG2 THR A 116      48.943  13.111 -14.616  1.00  1.080          H  
ATOM   1774  N   GLU A 117      52.102  16.725 -14.833  1.00  0.830          N  
ATOM   1775  CA  GLU A 117      53.339  17.510 -14.703  1.00  0.800          C  
ATOM   1776  C   GLU A 117      54.245  17.143 -13.512  1.00  0.750          C  
ATOM   1777  O   GLU A 117      55.190  17.878 -13.217  1.00  0.940          O  
ATOM   1778  CB  GLU A 117      53.007  19.010 -14.546  1.00  1.130          C  
ATOM   1779  CG  GLU A 117      52.174  19.630 -15.647  1.00  1.130          C  
ATOM   1780  CD  GLU A 117      52.015  21.150 -15.503  1.00  1.130          C  
ATOM   1781  OE1 GLU A 117      52.665  21.719 -14.658  1.00  1.130          O  
ATOM   1782  OE2 GLU A 117      51.246  21.730 -16.237  1.00  1.130          O  
ATOM   1783  H   GLU A 117      51.958  16.198 -15.681  1.00  1.000          H  
ATOM   1784  HA  GLU A 117      53.916  17.365 -15.617  1.00  0.960          H  
ATOM   1785 1HB  GLU A 117      52.489  19.180 -13.604  1.00  1.360          H  
ATOM   1786 2HB  GLU A 117      53.937  19.572 -14.497  1.00  1.360          H  
ATOM   1787 1HG  GLU A 117      52.630  19.404 -16.592  1.00  1.360          H  
ATOM   1788 2HG  GLU A 117      51.189  19.169 -15.634  1.00  1.360          H  
ATOM   1789  N   MET A 118      53.994  16.018 -12.833  1.00  0.800          N  
ATOM   1790  CA  MET A 118      54.828  15.612 -11.697  1.00  0.740          C  
ATOM   1791  C   MET A 118      55.339  14.190 -11.884  1.00  0.780          C  
ATOM   1792  O   MET A 118      55.999  13.623 -11.011  1.00  0.900          O  
ATOM   1793  CB  MET A 118      53.995  15.701 -10.434  1.00  1.060          C  
ATOM   1794  CG  MET A 118      53.506  17.116 -10.075  1.00  1.060          C  
ATOM   1795  SD  MET A 118      52.352  17.166  -8.657  1.00  1.060          S  
ATOM   1796  CE  MET A 118      53.339  16.679  -7.259  1.00  1.060          C  
ATOM   1797  H   MET A 118      53.188  15.439 -13.086  1.00  0.960          H  
ATOM   1798  HA  MET A 118      55.687  16.276 -11.627  1.00  0.890          H  
ATOM   1799 1HB  MET A 118      53.163  15.081 -10.571  1.00  1.270          H  
ATOM   1800 2HB  MET A 118      54.568  15.307  -9.603  1.00  1.270          H  
ATOM   1801 1HG  MET A 118      54.363  17.748  -9.854  1.00  1.270          H  
ATOM   1802 2HG  MET A 118      52.992  17.541 -10.938  1.00  1.270          H  
ATOM   1803 1HE  MET A 118      52.717  16.689  -6.362  1.00  1.270          H  
ATOM   1804 2HE  MET A 118      53.726  15.674  -7.413  1.00  1.270          H  
ATOM   1805 3HE  MET A 118      54.166  17.377  -7.134  1.00  1.270          H  
ATOM   1806  N   LYS A 119      54.965  13.621 -13.014  1.00  0.730          N  
ATOM   1807  CA  LYS A 119      55.247  12.266 -13.440  1.00  0.770          C  
ATOM   1808  C   LYS A 119      54.835  12.216 -14.902  1.00  0.720          C  
ATOM   1809  O   LYS A 119      54.218  13.161 -15.392  1.00  0.630          O  
ATOM   1810  CB  LYS A 119      54.533  11.245 -12.528  1.00  1.060          C  
ATOM   1811  CG  LYS A 119      52.985  11.300 -12.474  1.00  1.060          C  
ATOM   1812  CD  LYS A 119      52.455  10.299 -11.398  1.00  1.060          C  
ATOM   1813  CE  LYS A 119      50.905  10.195 -11.319  1.00  1.060          C  
ATOM   1814  NZ  LYS A 119      50.473   9.269 -10.208  1.00  1.060          N  
ATOM   1815  H   LYS A 119      54.459  14.203 -13.662  1.00  0.880          H  
ATOM   1816  HA  LYS A 119      56.321  12.085 -13.383  1.00  0.920          H  
ATOM   1817 1HB  LYS A 119      54.798  10.239 -12.853  1.00  1.270          H  
ATOM   1818 2HB  LYS A 119      54.897  11.354 -11.508  1.00  1.270          H  
ATOM   1819 1HG  LYS A 119      52.681  12.305 -12.195  1.00  1.270          H  
ATOM   1820 2HG  LYS A 119      52.563  11.071 -13.449  1.00  1.270          H  
ATOM   1821 1HD  LYS A 119      52.856   9.307 -11.606  1.00  1.270          H  
ATOM   1822 2HD  LYS A 119      52.818  10.614 -10.418  1.00  1.270          H  
ATOM   1823 1HE  LYS A 119      50.465  11.158 -11.152  1.00  1.270          H  
ATOM   1824 2HE  LYS A 119      50.529   9.808 -12.256  1.00  1.270          H  
ATOM   1825 1HZ  LYS A 119      49.469   9.193 -10.188  1.00  1.270          H  
ATOM   1826 2HZ  LYS A 119      50.860   8.357 -10.352  1.00  1.270          H  
ATOM   1827 3HZ  LYS A 119      50.785   9.629  -9.280  1.00  1.270          H  
ATOM   1828  N   GLN A 120      55.219  11.187 -15.641  1.00  0.810          N  
ATOM   1829  CA  GLN A 120      54.757  11.091 -17.030  1.00  0.790          C  
ATOM   1830  C   GLN A 120      53.584  10.113 -17.246  1.00  0.780          C  
ATOM   1831  O   GLN A 120      53.778   9.012 -17.785  1.00  1.100          O  
ATOM   1832  CB  GLN A 120      55.919  10.753 -17.955  1.00  1.110          C  
ATOM   1833  CG  GLN A 120      56.985  11.817 -18.060  1.00  1.110          C  
ATOM   1834  CD  GLN A 120      58.086  11.411 -19.033  1.00  1.110          C  
ATOM   1835  OE1 GLN A 120      58.774  10.399 -18.830  1.00  1.110          O  
ATOM   1836  NE2 GLN A 120      58.249  12.192 -20.099  1.00  1.110          N  
ATOM   1837  H   GLN A 120      55.769  10.444 -15.231  1.00  0.970          H  
ATOM   1838  HA  GLN A 120      54.408  12.069 -17.317  1.00  0.950          H  
ATOM   1839 1HB  GLN A 120      56.398   9.842 -17.619  1.00  1.340          H  
ATOM   1840 2HB  GLN A 120      55.540  10.598 -18.959  1.00  1.340          H  
ATOM   1841 1HG  GLN A 120      56.529  12.740 -18.434  1.00  1.340          H  
ATOM   1842 2HG  GLN A 120      57.426  11.987 -17.081  1.00  1.340          H  
ATOM   1843 1HE2 GLN A 120      58.948  11.982 -20.777  1.00  1.340          H  
ATOM   1844 2HE2 GLN A 120      57.647  13.024 -20.240  1.00  1.340          H  
ATOM   1845  N   GLU A 121      52.360  10.503 -16.865  1.00  0.650          N  
ATOM   1846  CA  GLU A 121      51.234   9.561 -16.912  1.00  0.620          C  
ATOM   1847  C   GLU A 121      50.079  10.096 -17.751  1.00  0.610          C  
ATOM   1848  O   GLU A 121      50.194  11.152 -18.352  1.00  0.960          O  
ATOM   1849  CB  GLU A 121      50.787   9.207 -15.490  1.00  0.880          C  
ATOM   1850  CG  GLU A 121      51.840   8.400 -14.671  1.00  0.880          C  
ATOM   1851  CD  GLU A 121      52.040   6.977 -15.155  1.00  0.880          C  
ATOM   1852  OE1 GLU A 121      51.183   6.484 -15.843  1.00  0.880          O  
ATOM   1853  OE2 GLU A 121      53.047   6.388 -14.825  1.00  0.880          O  
ATOM   1854  H   GLU A 121      52.178  11.451 -16.499  1.00  0.780          H  
ATOM   1855  HA  GLU A 121      51.575   8.637 -17.383  1.00  0.740          H  
ATOM   1856 1HB  GLU A 121      50.572  10.127 -14.942  1.00  1.060          H  
ATOM   1857 2HB  GLU A 121      49.865   8.625 -15.517  1.00  1.060          H  
ATOM   1858 1HG  GLU A 121      52.795   8.919 -14.695  1.00  1.060          H  
ATOM   1859 2HG  GLU A 121      51.518   8.349 -13.649  1.00  1.060          H  
ATOM   1860  N   ARG A 122      49.003   9.331 -17.872  1.00  0.610          N  
ATOM   1861  CA  ARG A 122      47.815   9.789 -18.593  1.00  0.570          C  
ATOM   1862  C   ARG A 122      46.596   9.562 -17.699  1.00  0.550          C  
ATOM   1863  O   ARG A 122      45.947   8.518 -17.775  1.00  0.660          O  
ATOM   1864  CB  ARG A 122      47.692   9.049 -19.925  1.00  0.810          C  
ATOM   1865  CG  ARG A 122      46.528   9.458 -20.763  1.00  0.810          C  
ATOM   1866  CD  ARG A 122      46.524   8.890 -22.113  1.00  0.810          C  
ATOM   1867  NE  ARG A 122      45.337   9.340 -22.857  1.00  0.810          N  
ATOM   1868  CZ  ARG A 122      45.021   9.000 -24.123  1.00  0.810          C  
ATOM   1869  NH1 ARG A 122      45.806   8.192 -24.809  1.00  0.810          N  
ATOM   1870  NH2 ARG A 122      43.913   9.477 -24.685  1.00  0.810          N  
ATOM   1871  H   ARG A 122      48.979   8.439 -17.391  1.00  0.730          H  
ATOM   1872  HA  ARG A 122      47.903  10.859 -18.787  1.00  0.680          H  
ATOM   1873 1HB  ARG A 122      48.592   9.219 -20.514  1.00  0.980          H  
ATOM   1874 2HB  ARG A 122      47.612   7.978 -19.744  1.00  0.980          H  
ATOM   1875 1HG  ARG A 122      45.628   9.115 -20.283  1.00  0.980          H  
ATOM   1876 2HG  ARG A 122      46.512  10.515 -20.847  1.00  0.980          H  
ATOM   1877 1HD  ARG A 122      47.416   9.226 -22.644  1.00  0.980          H  
ATOM   1878 2HD  ARG A 122      46.509   7.804 -22.051  1.00  0.980          H  
ATOM   1879  HE  ARG A 122      44.703   9.960 -22.374  1.00  0.980          H  
ATOM   1880 1HH1 ARG A 122      46.648   7.825 -24.391  1.00  0.980          H  
ATOM   1881 2HH1 ARG A 122      45.567   7.936 -25.756  1.00  0.980          H  
ATOM   1882 1HH2 ARG A 122      43.300  10.106 -24.177  1.00  0.980          H  
ATOM   1883 2HH2 ARG A 122      43.674   9.225 -25.632  1.00  0.980          H  
ATOM   1884  N   GLU A 123      46.317  10.526 -16.823  1.00  0.460          N  
ATOM   1885  CA  GLU A 123      45.305  10.352 -15.789  1.00  0.450          C  
ATOM   1886  C   GLU A 123      43.949  10.929 -16.202  1.00  0.430          C  
ATOM   1887  O   GLU A 123      43.892  12.094 -16.603  1.00  0.440          O  
ATOM   1888  CB  GLU A 123      45.808  11.027 -14.516  1.00  0.630          C  
ATOM   1889  CG  GLU A 123      47.089  10.403 -13.974  1.00  0.630          C  
ATOM   1890  CD  GLU A 123      46.886   9.086 -13.336  1.00  0.630          C  
ATOM   1891  OE1 GLU A 123      46.246   9.047 -12.327  1.00  0.630          O  
ATOM   1892  OE2 GLU A 123      47.341   8.109 -13.859  1.00  0.630          O  
ATOM   1893  H   GLU A 123      46.854  11.402 -16.844  1.00  0.550          H  
ATOM   1894  HA  GLU A 123      45.240   9.288 -15.589  1.00  0.540          H  
ATOM   1895 1HB  GLU A 123      46.003  12.084 -14.714  1.00  0.760          H  
ATOM   1896 2HB  GLU A 123      45.052  10.969 -13.741  1.00  0.760          H  
ATOM   1897 1HG  GLU A 123      47.823  10.310 -14.774  1.00  0.760          H  
ATOM   1898 2HG  GLU A 123      47.488  11.068 -13.228  1.00  0.760          H  
ATOM   1899  N   PRO A 124      42.821  10.199 -16.037  1.00  0.410          N  
ATOM   1900  CA  PRO A 124      41.465  10.600 -16.412  1.00  0.410          C  
ATOM   1901  C   PRO A 124      40.837  11.574 -15.413  1.00  0.410          C  
ATOM   1902  O   PRO A 124      39.875  11.240 -14.716  1.00  0.410          O  
ATOM   1903  CB  PRO A 124      40.727   9.258 -16.454  1.00  0.610          C  
ATOM   1904  CG  PRO A 124      41.409   8.428 -15.410  1.00  0.610          C  
ATOM   1905  CD  PRO A 124      42.885   8.850 -15.438  1.00  0.610          C  
ATOM   1906  HA  PRO A 124      41.492  11.043 -17.415  1.00  0.490          H  
ATOM   1907 1HB  PRO A 124      39.658   9.412 -16.247  1.00  0.740          H  
ATOM   1908 2HB  PRO A 124      40.788   8.820 -17.458  1.00  0.740          H  
ATOM   1909 1HG  PRO A 124      40.912   8.580 -14.459  1.00  0.740          H  
ATOM   1910 2HG  PRO A 124      41.301   7.370 -15.650  1.00  0.740          H  
ATOM   1911 1HD  PRO A 124      43.288   8.897 -14.402  1.00  0.740          H  
ATOM   1912 2HD  PRO A 124      43.444   8.150 -16.082  1.00  0.740          H  
ATOM   1913  N   VAL A 125      41.402  12.769 -15.368  1.00  0.420          N  
ATOM   1914  CA  VAL A 125      40.995  13.809 -14.436  1.00  0.410          C  
ATOM   1915  C   VAL A 125      39.671  14.490 -14.788  1.00  0.390          C  
ATOM   1916  O   VAL A 125      38.962  14.929 -13.882  1.00  0.390          O  
ATOM   1917  CB  VAL A 125      42.111  14.866 -14.283  1.00  0.580          C  
ATOM   1918  CG1 VAL A 125      43.346  14.185 -13.715  1.00  0.580          C  
ATOM   1919  CG2 VAL A 125      42.427  15.570 -15.636  1.00  0.580          C  
ATOM   1920  H   VAL A 125      42.199  12.900 -15.994  1.00  0.500          H  
ATOM   1921  HA  VAL A 125      40.882  13.338 -13.457  1.00  0.490          H  
ATOM   1922  HB  VAL A 125      41.789  15.603 -13.571  1.00  0.690          H  
ATOM   1923 1HG1 VAL A 125      44.113  14.904 -13.555  1.00  0.690          H  
ATOM   1924 2HG1 VAL A 125      43.079  13.729 -12.765  1.00  0.690          H  
ATOM   1925 3HG1 VAL A 125      43.700  13.419 -14.393  1.00  0.690          H  
ATOM   1926 1HG2 VAL A 125      43.206  16.307 -15.469  1.00  0.690          H  
ATOM   1927 2HG2 VAL A 125      42.763  14.840 -16.373  1.00  0.690          H  
ATOM   1928 3HG2 VAL A 125      41.546  16.078 -16.008  1.00  0.690          H  
ATOM   1929  N   GLY A 126      39.349  14.597 -16.084  1.00  0.380          N  
ATOM   1930  CA  GLY A 126      38.107  15.246 -16.538  1.00  0.360          C  
ATOM   1931  C   GLY A 126      38.263  16.751 -16.823  1.00  0.350          C  
ATOM   1932  O   GLY A 126      39.130  17.420 -16.248  1.00  0.390          O  
ATOM   1933  H   GLY A 126      39.981  14.182 -16.775  1.00  0.460          H  
ATOM   1934 1HA  GLY A 126      37.712  14.733 -17.413  1.00  0.430          H  
ATOM   1935 2HA  GLY A 126      37.357  15.118 -15.779  1.00  0.430          H  
ATOM   1936  N   THR A 127      37.413  17.301 -17.704  1.00  0.360          N  
ATOM   1937  CA  THR A 127      37.472  18.752 -17.972  1.00  0.340          C  
ATOM   1938  C   THR A 127      36.157  19.292 -18.500  1.00  0.350          C  
ATOM   1939  O   THR A 127      35.392  18.565 -19.149  1.00  0.370          O  
ATOM   1940  CB  THR A 127      38.577  19.140 -18.981  1.00  0.480          C  
ATOM   1941  OG1 THR A 127      38.730  20.553 -18.989  1.00  0.480          O  
ATOM   1942  CG2 THR A 127      38.204  18.711 -20.410  1.00  0.480          C  
ATOM   1943  H   THR A 127      36.727  16.691 -18.165  1.00  0.430          H  
ATOM   1944  HA  THR A 127      37.681  19.268 -17.035  1.00  0.410          H  
ATOM   1945  HB  THR A 127      39.493  18.691 -18.676  1.00  0.580          H  
ATOM   1946  HG1 THR A 127      39.140  20.818 -18.157  1.00  0.580          H  
ATOM   1947 1HG2 THR A 127      39.002  18.997 -21.092  1.00  0.580          H  
ATOM   1948 2HG2 THR A 127      38.074  17.655 -20.441  1.00  0.580          H  
ATOM   1949 3HG2 THR A 127      37.284  19.189 -20.731  1.00  0.580          H  
ATOM   1950  N   CYS A 128      35.927  20.583 -18.270  1.00  0.340          N  
ATOM   1951  CA  CYS A 128      34.743  21.260 -18.766  1.00  0.340          C  
ATOM   1952  C   CYS A 128      35.019  22.617 -19.379  1.00  0.340          C  
ATOM   1953  O   CYS A 128      36.075  23.212 -19.165  1.00  0.380          O  
ATOM   1954  CB  CYS A 128      33.797  21.516 -17.621  1.00  0.480          C  
ATOM   1955  SG  CYS A 128      33.233  20.131 -16.750  1.00  0.480          S  
ATOM   1956  H   CYS A 128      36.593  21.124 -17.708  1.00  0.410          H  
ATOM   1957  HA  CYS A 128      34.277  20.644 -19.516  1.00  0.410          H  
ATOM   1958 1HB  CYS A 128      34.306  22.120 -16.916  1.00  0.570          H  
ATOM   1959 2HB  CYS A 128      32.956  22.063 -17.994  1.00  0.570          H  
ATOM   1960  N   PHE A 129      34.039  23.119 -20.122  1.00  0.340          N  
ATOM   1961  CA  PHE A 129      34.104  24.465 -20.668  1.00  0.360          C  
ATOM   1962  C   PHE A 129      32.822  25.239 -20.433  1.00  0.340          C  
ATOM   1963  O   PHE A 129      31.713  24.750 -20.678  1.00  0.330          O  
ATOM   1964  CB  PHE A 129      34.451  24.448 -22.147  1.00  0.500          C  
ATOM   1965  CG  PHE A 129      35.841  23.994 -22.449  1.00  0.500          C  
ATOM   1966  CD1 PHE A 129      36.185  22.658 -22.526  1.00  0.500          C  
ATOM   1967  CD2 PHE A 129      36.821  24.943 -22.672  1.00  0.500          C  
ATOM   1968  CE1 PHE A 129      37.470  22.275 -22.793  1.00  0.500          C  
ATOM   1969  CE2 PHE A 129      38.103  24.566 -22.947  1.00  0.500          C  
ATOM   1970  CZ  PHE A 129      38.434  23.229 -23.002  1.00  0.500          C  
ATOM   1971  H   PHE A 129      33.205  22.547 -20.286  1.00  0.410          H  
ATOM   1972  HA  PHE A 129      34.903  24.996 -20.154  1.00  0.430          H  
ATOM   1973 1HB  PHE A 129      33.759  23.789 -22.659  1.00  0.600          H  
ATOM   1974 2HB  PHE A 129      34.332  25.454 -22.549  1.00  0.600          H  
ATOM   1975  HD1 PHE A 129      35.441  21.913 -22.358  1.00  0.600          H  
ATOM   1976  HD2 PHE A 129      36.564  26.007 -22.627  1.00  0.600          H  
ATOM   1977  HE1 PHE A 129      37.725  21.215 -22.837  1.00  0.600          H  
ATOM   1978  HE2 PHE A 129      38.863  25.324 -23.126  1.00  0.600          H  
ATOM   1979  HZ  PHE A 129      39.459  22.930 -23.218  1.00  0.600          H  
ATOM   1980  N   LEU A 130      32.992  26.465 -19.952  1.00  0.380          N  
ATOM   1981  CA  LEU A 130      31.881  27.364 -19.663  1.00  0.390          C  
ATOM   1982  C   LEU A 130      31.876  28.520 -20.656  1.00  0.410          C  
ATOM   1983  O   LEU A 130      32.818  29.322 -20.702  1.00  0.460          O  
ATOM   1984  CB  LEU A 130      32.021  27.915 -18.213  1.00  0.540          C  
ATOM   1985  CG  LEU A 130      30.795  28.709 -17.481  1.00  0.540          C  
ATOM   1986  CD1 LEU A 130      30.314  29.949 -18.288  1.00  0.540          C  
ATOM   1987  CD2 LEU A 130      29.612  27.767 -17.222  1.00  0.540          C  
ATOM   1988  H   LEU A 130      33.954  26.771 -19.771  1.00  0.460          H  
ATOM   1989  HA  LEU A 130      30.946  26.817 -19.764  1.00  0.470          H  
ATOM   1990 1HB  LEU A 130      32.262  27.068 -17.571  1.00  0.650          H  
ATOM   1991 2HB  LEU A 130      32.884  28.586 -18.196  1.00  0.650          H  
ATOM   1992  HG  LEU A 130      31.179  29.072 -16.532  1.00  0.650          H  
ATOM   1993 1HD1 LEU A 130      29.540  30.463 -17.729  1.00  0.650          H  
ATOM   1994 2HD1 LEU A 130      31.145  30.629 -18.457  1.00  0.650          H  
ATOM   1995 3HD1 LEU A 130      29.898  29.649 -19.229  1.00  0.650          H  
ATOM   1996 1HD2 LEU A 130      28.825  28.307 -16.693  1.00  0.650          H  
ATOM   1997 2HD2 LEU A 130      29.222  27.408 -18.174  1.00  0.650          H  
ATOM   1998 3HD2 LEU A 130      29.937  26.925 -16.616  1.00  0.650          H  
ATOM   1999  N   GLN A 131      30.851  28.585 -21.499  1.00  0.380          N  
ATOM   2000  CA  GLN A 131      30.758  29.684 -22.452  1.00  0.400          C  
ATOM   2001  C   GLN A 131      29.796  30.745 -21.950  1.00  0.380          C  
ATOM   2002  O   GLN A 131      28.651  30.449 -21.600  1.00  0.370          O  
ATOM   2003  CB  GLN A 131      30.366  29.229 -23.852  1.00  0.550          C  
ATOM   2004  CG  GLN A 131      30.286  30.425 -24.831  1.00  0.550          C  
ATOM   2005  CD  GLN A 131      30.189  30.022 -26.241  1.00  0.550          C  
ATOM   2006  OE1 GLN A 131      30.433  28.867 -26.568  1.00  0.550          O  
ATOM   2007  NE2 GLN A 131      29.845  30.962 -27.108  1.00  0.550          N  
ATOM   2008  H   GLN A 131      30.116  27.874 -21.438  1.00  0.460          H  
ATOM   2009  HA  GLN A 131      31.733  30.157 -22.533  1.00  0.480          H  
ATOM   2010 1HB  GLN A 131      31.090  28.501 -24.224  1.00  0.660          H  
ATOM   2011 2HB  GLN A 131      29.393  28.739 -23.822  1.00  0.660          H  
ATOM   2012 1HG  GLN A 131      29.382  30.998 -24.606  1.00  0.660          H  
ATOM   2013 2HG  GLN A 131      31.152  31.076 -24.715  1.00  0.660          H  
ATOM   2014 1HE2 GLN A 131      29.772  30.747 -28.079  1.00  0.660          H  
ATOM   2015 2HE2 GLN A 131      29.656  31.920 -26.774  1.00  0.660          H  
ATOM   2016  N   ASP A 132      30.259  31.990 -21.942  1.00  0.400          N  
ATOM   2017  CA  ASP A 132      29.482  33.142 -21.483  1.00  0.410          C  
ATOM   2018  C   ASP A 132      29.532  34.222 -22.564  1.00  0.420          C  
ATOM   2019  O   ASP A 132      30.566  34.873 -22.788  1.00  0.430          O  
ATOM   2020  CB  ASP A 132      30.029  33.665 -20.141  1.00  0.570          C  
ATOM   2021  CG  ASP A 132      29.201  34.820 -19.534  1.00  0.570          C  
ATOM   2022  OD1 ASP A 132      28.356  35.340 -20.216  1.00  0.570          O  
ATOM   2023  OD2 ASP A 132      29.399  35.144 -18.369  1.00  0.570          O  
ATOM   2024  H   ASP A 132      31.218  32.146 -22.270  1.00  0.480          H  
ATOM   2025  HA  ASP A 132      28.441  32.843 -21.345  1.00  0.490          H  
ATOM   2026 1HB  ASP A 132      30.054  32.845 -19.425  1.00  0.680          H  
ATOM   2027 2HB  ASP A 132      31.057  34.005 -20.281  1.00  0.680          H  
ATOM   2028  N   GLY A 133      28.430  34.395 -23.285  1.00  0.440          N  
ATOM   2029  CA  GLY A 133      28.472  35.285 -24.431  1.00  0.460          C  
ATOM   2030  C   GLY A 133      29.415  34.685 -25.470  1.00  0.480          C  
ATOM   2031  O   GLY A 133      29.169  33.573 -25.951  1.00  0.490          O  
ATOM   2032  H   GLY A 133      27.583  33.892 -23.034  1.00  0.530          H  
ATOM   2033 1HA  GLY A 133      27.471  35.400 -24.847  1.00  0.550          H  
ATOM   2034 2HA  GLY A 133      28.822  36.270 -24.124  1.00  0.550          H  
ATOM   2035  N   THR A 134      30.467  35.424 -25.833  1.00  0.490          N  
ATOM   2036  CA  THR A 134      31.436  34.970 -26.827  1.00  0.510          C  
ATOM   2037  C   THR A 134      32.774  34.532 -26.216  1.00  0.500          C  
ATOM   2038  O   THR A 134      33.723  34.234 -26.943  1.00  0.530          O  
ATOM   2039  CB  THR A 134      31.697  36.078 -27.859  1.00  0.710          C  
ATOM   2040  OG1 THR A 134      32.237  37.232 -27.194  1.00  0.710          O  
ATOM   2041  CG2 THR A 134      30.386  36.455 -28.533  1.00  0.710          C  
ATOM   2042  H   THR A 134      30.608  36.330 -25.407  1.00  0.590          H  
ATOM   2043  HA  THR A 134      31.016  34.110 -27.347  1.00  0.610          H  
ATOM   2044  HB  THR A 134      32.407  35.728 -28.609  1.00  0.850          H  
ATOM   2045  HG1 THR A 134      33.162  37.064 -26.972  1.00  0.850          H  
ATOM   2046 1HG2 THR A 134      30.569  37.241 -29.263  1.00  0.850          H  
ATOM   2047 2HG2 THR A 134      29.975  35.580 -29.036  1.00  0.850          H  
ATOM   2048 3HG2 THR A 134      29.676  36.811 -27.792  1.00  0.850          H  
ATOM   2049  N   LYS A 135      32.875  34.544 -24.887  1.00  0.480          N  
ATOM   2050  CA  LYS A 135      34.105  34.155 -24.203  1.00  0.490          C  
ATOM   2051  C   LYS A 135      33.988  32.755 -23.646  1.00  0.460          C  
ATOM   2052  O   LYS A 135      32.947  32.386 -23.093  1.00  0.440          O  
ATOM   2053  CB  LYS A 135      34.439  35.137 -23.067  1.00  0.680          C  
ATOM   2054  CG  LYS A 135      35.722  34.791 -22.253  1.00  0.680          C  
ATOM   2055  CD  LYS A 135      36.074  35.884 -21.230  1.00  0.680          C  
ATOM   2056  CE  LYS A 135      37.274  35.473 -20.361  1.00  0.680          C  
ATOM   2057  NZ  LYS A 135      37.730  36.585 -19.458  1.00  0.680          N  
ATOM   2058  H   LYS A 135      32.053  34.790 -24.322  1.00  0.580          H  
ATOM   2059  HA  LYS A 135      34.925  34.159 -24.922  1.00  0.590          H  
ATOM   2060 1HB  LYS A 135      34.558  36.137 -23.479  1.00  0.820          H  
ATOM   2061 2HB  LYS A 135      33.598  35.170 -22.368  1.00  0.820          H  
ATOM   2062 1HG  LYS A 135      35.567  33.860 -21.704  1.00  0.820          H  
ATOM   2063 2HG  LYS A 135      36.562  34.651 -22.933  1.00  0.820          H  
ATOM   2064 1HD  LYS A 135      36.310  36.812 -21.752  1.00  0.820          H  
ATOM   2065 2HD  LYS A 135      35.213  36.057 -20.582  1.00  0.820          H  
ATOM   2066 1HE  LYS A 135      36.982  34.623 -19.746  1.00  0.820          H  
ATOM   2067 2HE  LYS A 135      38.102  35.174 -21.004  1.00  0.820          H  
ATOM   2068 1HZ  LYS A 135      38.515  36.264 -18.902  1.00  0.820          H  
ATOM   2069 2HZ  LYS A 135      38.020  37.374 -20.022  1.00  0.820          H  
ATOM   2070 3HZ  LYS A 135      36.987  36.882 -18.842  1.00  0.820          H  
ATOM   2071  N   THR A 136      35.058  31.968 -23.736  1.00  0.470          N  
ATOM   2072  CA  THR A 136      34.968  30.667 -23.109  1.00  0.460          C  
ATOM   2073  C   THR A 136      36.100  30.498 -22.130  1.00  0.460          C  
ATOM   2074  O   THR A 136      37.196  31.042 -22.302  1.00  0.480          O  
ATOM   2075  CB  THR A 136      35.006  29.519 -24.132  1.00  0.650          C  
ATOM   2076  OG1 THR A 136      36.271  29.451 -24.774  1.00  0.650          O  
ATOM   2077  CG2 THR A 136      33.963  29.782 -25.187  1.00  0.650          C  
ATOM   2078  H   THR A 136      35.904  32.257 -24.209  1.00  0.560          H  
ATOM   2079  HA  THR A 136      34.044  30.592 -22.544  1.00  0.550          H  
ATOM   2080  HB  THR A 136      34.802  28.569 -23.635  1.00  0.780          H  
ATOM   2081  HG1 THR A 136      36.339  28.542 -25.171  1.00  0.780          H  
ATOM   2082 1HG2 THR A 136      33.970  29.001 -25.918  1.00  0.780          H  
ATOM   2083 2HG2 THR A 136      33.021  29.824 -24.716  1.00  0.780          H  
ATOM   2084 3HG2 THR A 136      34.162  30.723 -25.689  1.00  0.780          H  
ATOM   2085  N   VAL A 137      35.809  29.719 -21.103  1.00  0.450          N  
ATOM   2086  CA  VAL A 137      36.730  29.376 -20.045  1.00  0.470          C  
ATOM   2087  C   VAL A 137      36.889  27.905 -19.739  1.00  0.440          C  
ATOM   2088  O   VAL A 137      35.922  27.142 -19.641  1.00  0.470          O  
ATOM   2089  CB  VAL A 137      36.350  30.161 -18.783  1.00  0.650          C  
ATOM   2090  CG1 VAL A 137      37.137  29.691 -17.596  1.00  0.650          C  
ATOM   2091  CG2 VAL A 137      36.698  31.639 -19.061  1.00  0.650          C  
ATOM   2092  H   VAL A 137      34.845  29.378 -21.045  1.00  0.540          H  
ATOM   2093  HA  VAL A 137      37.713  29.738 -20.350  1.00  0.560          H  
ATOM   2094  HB  VAL A 137      35.292  30.046 -18.560  1.00  0.780          H  
ATOM   2095 1HG1 VAL A 137      36.885  30.278 -16.741  1.00  0.780          H  
ATOM   2096 2HG1 VAL A 137      36.910  28.654 -17.366  1.00  0.780          H  
ATOM   2097 3HG1 VAL A 137      38.162  29.782 -17.795  1.00  0.780          H  
ATOM   2098 1HG2 VAL A 137      36.490  32.240 -18.224  1.00  0.780          H  
ATOM   2099 2HG2 VAL A 137      37.753  31.718 -19.288  1.00  0.780          H  
ATOM   2100 3HG2 VAL A 137      36.128  32.009 -19.900  1.00  0.780          H  
ATOM   2101  N   GLU A 138      38.145  27.522 -19.556  1.00  0.420          N  
ATOM   2102  CA  GLU A 138      38.497  26.169 -19.186  1.00  0.400          C  
ATOM   2103  C   GLU A 138      38.154  25.997 -17.722  1.00  0.410          C  
ATOM   2104  O   GLU A 138      38.653  26.733 -16.871  1.00  0.460          O  
ATOM   2105  CB  GLU A 138      40.003  25.955 -19.302  1.00  0.570          C  
ATOM   2106  CG  GLU A 138      40.592  26.115 -20.668  1.00  0.570          C  
ATOM   2107  CD  GLU A 138      42.087  25.980 -20.659  1.00  0.570          C  
ATOM   2108  OE1 GLU A 138      42.756  26.907 -21.082  1.00  0.570          O  
ATOM   2109  OE2 GLU A 138      42.573  24.949 -20.227  1.00  0.570          O  
ATOM   2110  H   GLU A 138      38.879  28.210 -19.662  1.00  0.500          H  
ATOM   2111  HA  GLU A 138      37.932  25.450 -19.785  1.00  0.480          H  
ATOM   2112 1HB  GLU A 138      40.512  26.620 -18.623  1.00  0.680          H  
ATOM   2113 2HB  GLU A 138      40.232  24.939 -18.975  1.00  0.680          H  
ATOM   2114 1HG  GLU A 138      40.198  25.334 -21.288  1.00  0.680          H  
ATOM   2115 2HG  GLU A 138      40.302  27.076 -21.092  1.00  0.680          H  
ATOM   2116  N   TYR A 139      37.331  25.021 -17.425  1.00  0.380          N  
ATOM   2117  CA  TYR A 139      36.923  24.733 -16.071  1.00  0.370          C  
ATOM   2118  C   TYR A 139      37.595  23.419 -15.683  1.00  0.370          C  
ATOM   2119  O   TYR A 139      37.430  22.366 -16.314  1.00  0.380          O  
ATOM   2120  CB  TYR A 139      35.397  24.779 -15.969  1.00  0.520          C  
ATOM   2121  CG  TYR A 139      34.797  24.420 -14.626  1.00  0.520          C  
ATOM   2122  CD1 TYR A 139      35.400  24.794 -13.418  1.00  0.520          C  
ATOM   2123  CD2 TYR A 139      33.608  23.721 -14.607  1.00  0.520          C  
ATOM   2124  CE1 TYR A 139      34.809  24.434 -12.232  1.00  0.520          C  
ATOM   2125  CE2 TYR A 139      33.032  23.377 -13.436  1.00  0.520          C  
ATOM   2126  CZ  TYR A 139      33.609  23.713 -12.248  1.00  0.520          C  
ATOM   2127  OH  TYR A 139      32.999  23.328 -11.067  1.00  0.520          O  
ATOM   2128  H   TYR A 139      36.956  24.442 -18.177  1.00  0.460          H  
ATOM   2129  HA  TYR A 139      37.318  25.509 -15.419  1.00  0.440          H  
ATOM   2130 1HB  TYR A 139      35.075  25.789 -16.211  1.00  0.630          H  
ATOM   2131 2HB  TYR A 139      34.974  24.154 -16.721  1.00  0.630          H  
ATOM   2132  HD1 TYR A 139      36.328  25.356 -13.401  1.00  0.630          H  
ATOM   2133  HD2 TYR A 139      33.130  23.441 -15.533  1.00  0.630          H  
ATOM   2134  HE1 TYR A 139      35.272  24.708 -11.285  1.00  0.630          H  
ATOM   2135  HE2 TYR A 139      32.107  22.823 -13.439  1.00  0.630          H  
ATOM   2136  HH  TYR A 139      33.520  23.656 -10.300  1.00  0.630          H  
ATOM   2137  N   ALA A 140      38.415  23.487 -14.646  1.00  0.380          N  
ATOM   2138  CA  ALA A 140      39.253  22.363 -14.280  1.00  0.380          C  
ATOM   2139  C   ALA A 140      39.119  21.935 -12.816  1.00  0.380          C  
ATOM   2140  O   ALA A 140      40.098  21.986 -12.067  1.00  0.400          O  
ATOM   2141  CB  ALA A 140      40.675  22.734 -14.592  1.00  0.530          C  
ATOM   2142  H   ALA A 140      38.493  24.361 -14.144  1.00  0.460          H  
ATOM   2143  HA  ALA A 140      39.004  21.523 -14.919  1.00  0.460          H  
ATOM   2144 1HB  ALA A 140      41.270  21.910 -14.396  1.00  0.640          H  
ATOM   2145 2HB  ALA A 140      40.753  22.995 -15.646  1.00  0.640          H  
ATOM   2146 3HB  ALA A 140      40.996  23.579 -13.983  1.00  0.640          H  
ATOM   2147  N   PRO A 141      37.923  21.492 -12.379  1.00  0.390          N  
ATOM   2148  CA  PRO A 141      37.569  21.199 -10.996  1.00  0.420          C  
ATOM   2149  C   PRO A 141      38.447  20.119 -10.365  1.00  0.420          C  
ATOM   2150  O   PRO A 141      38.614  20.094  -9.137  1.00  0.440          O  
ATOM   2151  CB  PRO A 141      36.137  20.701 -11.140  1.00  0.630          C  
ATOM   2152  CG  PRO A 141      36.029  20.231 -12.570  1.00  0.630          C  
ATOM   2153  CD  PRO A 141      36.870  21.140 -13.347  1.00  0.630          C  
ATOM   2154  HA  PRO A 141      37.605  22.127 -10.406  1.00  0.500          H  
ATOM   2155 1HB  PRO A 141      35.966  19.894 -10.440  1.00  0.760          H  
ATOM   2156 2HB  PRO A 141      35.422  21.502 -10.886  1.00  0.760          H  
ATOM   2157 1HG  PRO A 141      36.322  19.175 -12.659  1.00  0.760          H  
ATOM   2158 2HG  PRO A 141      35.030  20.293 -12.903  1.00  0.760          H  
ATOM   2159 1HD  PRO A 141      37.239  20.589 -14.215  1.00  0.760          H  
ATOM   2160 2HD  PRO A 141      36.283  22.010 -13.632  1.00  0.760          H  
ATOM   2161  N   CYS A 142      39.034  19.266 -11.216  1.00  0.410          N  
ATOM   2162  CA  CYS A 142      39.909  18.216 -10.729  1.00  0.420          C  
ATOM   2163  C   CYS A 142      41.230  18.175 -11.483  1.00  0.440          C  
ATOM   2164  O   CYS A 142      41.788  17.098 -11.713  1.00  0.490          O  
ATOM   2165  CB  CYS A 142      39.225  16.853 -10.858  1.00  0.580          C  
ATOM   2166  SG  CYS A 142      37.727  16.635  -9.833  1.00  0.580          S  
ATOM   2167  H   CYS A 142      38.857  19.317 -12.208  1.00  0.490          H  
ATOM   2168  HA  CYS A 142      40.122  18.410  -9.682  1.00  0.500          H  
ATOM   2169 1HB  CYS A 142      38.942  16.694 -11.900  1.00  0.700          H  
ATOM   2170 2HB  CYS A 142      39.929  16.078 -10.601  1.00  0.700          H  
ATOM   2171  N   ARG A 143      41.808  19.337 -11.773  1.00  0.430          N  
ATOM   2172  CA  ARG A 143      43.136  19.371 -12.384  1.00  0.440          C  
ATOM   2173  C   ARG A 143      43.987  20.113 -11.375  1.00  0.470          C  
ATOM   2174  O   ARG A 143      43.963  21.339 -11.288  1.00  0.640          O  
ATOM   2175  CB  ARG A 143      43.121  20.068 -13.737  1.00  0.610          C  
ATOM   2176  CG  ARG A 143      44.382  19.992 -14.587  1.00  0.610          C  
ATOM   2177  CD  ARG A 143      44.190  20.597 -15.976  1.00  0.610          C  
ATOM   2178  NE  ARG A 143      43.884  22.022 -15.896  1.00  0.610          N  
ATOM   2179  CZ  ARG A 143      43.581  22.890 -16.904  1.00  0.610          C  
ATOM   2180  NH1 ARG A 143      43.549  22.581 -18.203  1.00  0.610          N  
ATOM   2181  NH2 ARG A 143      43.306  24.112 -16.523  1.00  0.610          N  
ATOM   2182  H   ARG A 143      41.307  20.218 -11.594  1.00  0.520          H  
ATOM   2183  HA  ARG A 143      43.523  18.359 -12.505  1.00  0.530          H  
ATOM   2184 1HB  ARG A 143      42.272  19.733 -14.327  1.00  0.730          H  
ATOM   2185 2HB  ARG A 143      43.011  21.117 -13.528  1.00  0.730          H  
ATOM   2186 1HG  ARG A 143      45.204  20.487 -14.091  1.00  0.730          H  
ATOM   2187 2HG  ARG A 143      44.609  18.962 -14.732  1.00  0.730          H  
ATOM   2188 1HD  ARG A 143      45.108  20.469 -16.557  1.00  0.730          H  
ATOM   2189 2HD  ARG A 143      43.367  20.093 -16.480  1.00  0.730          H  
ATOM   2190  HE  ARG A 143      43.890  22.447 -14.957  1.00  0.730          H  
ATOM   2191 1HH1 ARG A 143      43.792  21.646 -18.558  1.00  0.730          H  
ATOM   2192 2HH1 ARG A 143      43.303  23.315 -18.898  1.00  0.730          H  
ATOM   2193 1HH2 ARG A 143      43.346  24.309 -15.513  1.00  0.730          H  
ATOM   2194 2HH2 ARG A 143      43.072  24.832 -17.199  1.00  0.730          H  
ATOM   2195  N   SER A 144      44.701  19.367 -10.566  1.00  0.530          N  
ATOM   2196  CA  SER A 144      45.394  19.958  -9.440  1.00  0.530          C  
ATOM   2197  C   SER A 144      46.605  19.143  -9.128  1.00  0.500          C  
ATOM   2198  O   SER A 144      46.815  18.104  -9.737  1.00  0.500          O  
ATOM   2199  CB  SER A 144      44.487  19.946  -8.234  1.00  0.740          C  
ATOM   2200  OG  SER A 144      44.351  18.633  -7.761  1.00  0.740          O  
ATOM   2201  H   SER A 144      44.694  18.361 -10.668  1.00  0.640          H  
ATOM   2202  HA  SER A 144      45.691  20.971  -9.682  1.00  0.640          H  
ATOM   2203 1HB  SER A 144      44.871  20.593  -7.450  1.00  0.890          H  
ATOM   2204 2HB  SER A 144      43.507  20.326  -8.527  1.00  0.890          H  
ATOM   2205  HG  SER A 144      43.416  18.542  -7.460  1.00  0.890          H  
ATOM   2206  N   GLN A 145      47.387  19.595  -8.153  1.00  0.510          N  
ATOM   2207  CA  GLN A 145      48.581  18.892  -7.690  1.00  0.520          C  
ATOM   2208  C   GLN A 145      48.224  17.600  -6.940  1.00  0.510          C  
ATOM   2209  O   GLN A 145      49.080  16.747  -6.685  1.00  0.540          O  
ATOM   2210  CB  GLN A 145      49.427  19.813  -6.798  1.00  0.720          C  
ATOM   2211  CG  GLN A 145      48.817  20.154  -5.415  1.00  0.720          C  
ATOM   2212  CD  GLN A 145      47.848  21.335  -5.446  1.00  0.720          C  
ATOM   2213  OE1 GLN A 145      47.140  21.570  -6.438  1.00  0.720          O  
ATOM   2214  NE2 GLN A 145      47.811  22.086  -4.358  1.00  0.720          N  
ATOM   2215  H   GLN A 145      47.140  20.478  -7.709  1.00  0.610          H  
ATOM   2216  HA  GLN A 145      49.178  18.619  -8.563  1.00  0.620          H  
ATOM   2217 1HB  GLN A 145      50.397  19.346  -6.625  1.00  0.870          H  
ATOM   2218 2HB  GLN A 145      49.610  20.749  -7.325  1.00  0.870          H  
ATOM   2219 1HG  GLN A 145      48.290  19.298  -5.010  1.00  0.870          H  
ATOM   2220 2HG  GLN A 145      49.635  20.420  -4.748  1.00  0.870          H  
ATOM   2221 1HE2 GLN A 145      47.196  22.876  -4.315  1.00  0.870          H  
ATOM   2222 2HE2 GLN A 145      48.395  21.868  -3.575  1.00  0.870          H  
ATOM   2223  N   ASP A 146      46.948  17.436  -6.576  1.00  0.490          N  
ATOM   2224  CA  ASP A 146      46.499  16.249  -5.871  1.00  0.510          C  
ATOM   2225  C   ASP A 146      46.201  15.197  -6.941  1.00  0.520          C  
ATOM   2226  O   ASP A 146      45.051  14.843  -7.184  1.00  0.550          O  
ATOM   2227  CB  ASP A 146      45.244  16.596  -5.053  1.00  0.710          C  
ATOM   2228  CG  ASP A 146      44.819  15.543  -4.065  1.00  0.710          C  
ATOM   2229  OD1 ASP A 146      45.597  14.658  -3.809  1.00  0.710          O  
ATOM   2230  OD2 ASP A 146      43.717  15.624  -3.569  1.00  0.710          O  
ATOM   2231  H   ASP A 146      46.256  18.136  -6.838  1.00  0.590          H  
ATOM   2232  HA  ASP A 146      47.290  15.888  -5.215  1.00  0.610          H  
ATOM   2233 1HB  ASP A 146      45.421  17.526  -4.510  1.00  0.850          H  
ATOM   2234 2HB  ASP A 146      44.412  16.784  -5.738  1.00  0.850          H  
ATOM   2235  N   ILE A 147      47.261  14.710  -7.580  1.00  0.560          N  
ATOM   2236  CA  ILE A 147      47.170  13.870  -8.785  1.00  0.660          C  
ATOM   2237  C   ILE A 147      47.117  12.363  -8.628  1.00  0.700          C  
ATOM   2238  O   ILE A 147      46.941  11.658  -9.615  1.00  1.630          O  
ATOM   2239  CB  ILE A 147      48.350  14.196  -9.718  1.00  0.880          C  
ATOM   2240  CG1 ILE A 147      49.693  13.805  -9.026  1.00  0.880          C  
ATOM   2241  CG2 ILE A 147      48.299  15.654 -10.087  1.00  0.880          C  
ATOM   2242  CD1 ILE A 147      50.881  13.915  -9.901  1.00  0.880          C  
ATOM   2243  H   ILE A 147      48.162  15.069  -7.248  1.00  0.670          H  
ATOM   2244  HA  ILE A 147      46.255  14.163  -9.299  1.00  0.790          H  
ATOM   2245  HB  ILE A 147      48.268  13.599 -10.617  1.00  1.060          H  
ATOM   2246 1HG1 ILE A 147      49.855  14.442  -8.158  1.00  1.060          H  
ATOM   2247 2HG1 ILE A 147      49.642  12.766  -8.697  1.00  1.060          H  
ATOM   2248 1HG2 ILE A 147      49.081  15.953 -10.748  1.00  1.060          H  
ATOM   2249 2HG2 ILE A 147      47.350  15.844 -10.564  1.00  1.060          H  
ATOM   2250 3HG2 ILE A 147      48.375  16.235  -9.213  1.00  1.060          H  
ATOM   2251 1HD1 ILE A 147      51.764  13.615  -9.337  1.00  1.060          H  
ATOM   2252 2HD1 ILE A 147      50.775  13.286 -10.760  1.00  1.060          H  
ATOM   2253 3HD1 ILE A 147      50.991  14.936 -10.223  1.00  1.060          H  
ATOM   2254  N   ASP A 148      47.297  11.852  -7.438  1.00  0.730          N  
ATOM   2255  CA  ASP A 148      47.305  10.410  -7.255  1.00  0.640          C  
ATOM   2256  C   ASP A 148      45.928   9.753  -7.085  1.00  0.660          C  
ATOM   2257  O   ASP A 148      44.868  10.393  -7.157  1.00  1.110          O  
ATOM   2258  CB  ASP A 148      48.275  10.055  -6.136  1.00  0.930          C  
ATOM   2259  CG  ASP A 148      49.746  10.237  -6.604  1.00  0.930          C  
ATOM   2260  OD1 ASP A 148      50.035   9.944  -7.773  1.00  0.930          O  
ATOM   2261  OD2 ASP A 148      50.549  10.677  -5.830  1.00  0.930          O  
ATOM   2262  H   ASP A 148      47.446  12.468  -6.645  1.00  0.880          H  
ATOM   2263  HA  ASP A 148      47.732   9.981  -8.163  1.00  0.770          H  
ATOM   2264 1HB  ASP A 148      48.090  10.707  -5.272  1.00  1.120          H  
ATOM   2265 2HB  ASP A 148      48.126   9.036  -5.793  1.00  1.120          H  
ATOM   2266  N   ALA A 149      45.955   8.420  -6.929  1.00  0.610          N  
ATOM   2267  CA  ALA A 149      44.762   7.576  -6.815  1.00  0.610          C  
ATOM   2268  C   ALA A 149      43.865   7.947  -5.645  1.00  0.570          C  
ATOM   2269  O   ALA A 149      42.636   7.845  -5.748  1.00  0.590          O  
ATOM   2270  CB  ALA A 149      45.167   6.123  -6.696  1.00  0.850          C  
ATOM   2271  H   ALA A 149      46.859   7.972  -6.891  1.00  0.730          H  
ATOM   2272  HA  ALA A 149      44.186   7.712  -7.719  1.00  0.730          H  
ATOM   2273 1HB  ALA A 149      44.272   5.502  -6.664  1.00  1.020          H  
ATOM   2274 2HB  ALA A 149      45.773   5.850  -7.553  1.00  1.020          H  
ATOM   2275 3HB  ALA A 149      45.744   5.982  -5.783  1.00  1.020          H  
ATOM   2276  N   ASP A 150      44.480   8.396  -4.548  1.00  0.540          N  
ATOM   2277  CA  ASP A 150      43.793   8.786  -3.337  1.00  0.510          C  
ATOM   2278  C   ASP A 150      43.411  10.260  -3.351  1.00  0.480          C  
ATOM   2279  O   ASP A 150      42.868  10.770  -2.370  1.00  0.530          O  
ATOM   2280  CB  ASP A 150      44.707   8.510  -2.145  1.00  0.730          C  
ATOM   2281  CG  ASP A 150      46.001   9.266  -2.250  1.00  0.730          C  
ATOM   2282  OD1 ASP A 150      46.424   9.474  -3.380  1.00  0.730          O  
ATOM   2283  OD2 ASP A 150      46.579   9.611  -1.249  1.00  0.730          O  
ATOM   2284  H   ASP A 150      45.501   8.479  -4.510  1.00  0.650          H  
ATOM   2285  HA  ASP A 150      42.889   8.185  -3.246  1.00  0.610          H  
ATOM   2286 1HB  ASP A 150      44.204   8.762  -1.212  1.00  0.870          H  
ATOM   2287 2HB  ASP A 150      44.969   7.480  -2.117  1.00  0.870          H  
ATOM   2288  N   GLY A 151      43.681  10.919  -4.471  1.00  0.470          N  
ATOM   2289  CA  GLY A 151      43.423  12.324  -4.721  1.00  0.450          C  
ATOM   2290  C   GLY A 151      42.427  12.474  -5.861  1.00  0.450          C  
ATOM   2291  O   GLY A 151      41.440  11.737  -5.968  1.00  0.450          O  
ATOM   2292  H   GLY A 151      44.117  10.419  -5.241  1.00  0.560          H  
ATOM   2293 1HA  GLY A 151      43.049  12.813  -3.821  1.00  0.540          H  
ATOM   2294 2HA  GLY A 151      44.358  12.814  -4.989  1.00  0.540          H  
ATOM   2295  N   GLN A 152      42.687  13.424  -6.754  1.00  0.460          N  
ATOM   2296  CA  GLN A 152      41.799  13.709  -7.867  1.00  0.460          C  
ATOM   2297  C   GLN A 152      42.248  13.094  -9.210  1.00  0.460          C  
ATOM   2298  O   GLN A 152      41.643  13.376 -10.244  1.00  0.480          O  
ATOM   2299  CB  GLN A 152      41.650  15.224  -8.026  1.00  0.640          C  
ATOM   2300  CG  GLN A 152      40.978  15.950  -6.847  1.00  0.640          C  
ATOM   2301  CD  GLN A 152      40.757  17.422  -7.189  1.00  0.640          C  
ATOM   2302  OE1 GLN A 152      41.686  18.185  -7.542  1.00  0.640          O  
ATOM   2303  NE2 GLN A 152      39.487  17.832  -7.138  1.00  0.640          N  
ATOM   2304  H   GLN A 152      43.534  13.994  -6.670  1.00  0.550          H  
ATOM   2305  HA  GLN A 152      40.817  13.301  -7.627  1.00  0.550          H  
ATOM   2306 1HB  GLN A 152      42.641  15.670  -8.171  1.00  0.770          H  
ATOM   2307 2HB  GLN A 152      41.078  15.433  -8.899  1.00  0.770          H  
ATOM   2308 1HG  GLN A 152      40.006  15.488  -6.653  1.00  0.770          H  
ATOM   2309 2HG  GLN A 152      41.618  15.879  -5.963  1.00  0.770          H  
ATOM   2310 1HE2 GLN A 152      39.247  18.779  -7.465  1.00  0.770          H  
ATOM   2311 2HE2 GLN A 152      38.739  17.186  -6.840  1.00  0.770          H  
ATOM   2312  N   GLY A 153      43.280  12.236  -9.220  1.00  0.490          N  
ATOM   2313  CA  GLY A 153      43.819  11.694 -10.479  1.00  0.500          C  
ATOM   2314  C   GLY A 153      42.799  10.975 -11.361  1.00  0.470          C  
ATOM   2315  O   GLY A 153      42.835  11.076 -12.583  1.00  0.470          O  
ATOM   2316  H   GLY A 153      43.731  11.950  -8.345  1.00  0.590          H  
ATOM   2317 1HA  GLY A 153      44.287  12.499 -11.041  1.00  0.600          H  
ATOM   2318 2HA  GLY A 153      44.620  10.994 -10.239  1.00  0.600          H  
ATOM   2319  N   PHE A 154      41.844  10.290 -10.750  1.00  0.440          N  
ATOM   2320  CA  PHE A 154      40.832   9.573 -11.507  1.00  0.410          C  
ATOM   2321  C   PHE A 154      39.482  10.219 -11.366  1.00  0.380          C  
ATOM   2322  O   PHE A 154      38.471   9.598 -11.664  1.00  0.370          O  
ATOM   2323  CB  PHE A 154      40.747   8.121 -11.037  1.00  0.590          C  
ATOM   2324  CG  PHE A 154      42.003   7.353 -11.288  1.00  0.590          C  
ATOM   2325  CD1 PHE A 154      43.009   7.349 -10.349  1.00  0.590          C  
ATOM   2326  CD2 PHE A 154      42.178   6.624 -12.451  1.00  0.590          C  
ATOM   2327  CE1 PHE A 154      44.182   6.656 -10.567  1.00  0.590          C  
ATOM   2328  CE2 PHE A 154      43.340   5.927 -12.678  1.00  0.590          C  
ATOM   2329  CZ  PHE A 154      44.348   5.950 -11.734  1.00  0.590          C  
ATOM   2330  H   PHE A 154      41.850  10.230  -9.741  1.00  0.530          H  
ATOM   2331  HA  PHE A 154      41.108   9.603 -12.554  1.00  0.490          H  
ATOM   2332 1HB  PHE A 154      40.514   8.085  -9.968  1.00  0.700          H  
ATOM   2333 2HB  PHE A 154      39.940   7.625 -11.563  1.00  0.700          H  
ATOM   2334  HD1 PHE A 154      42.863   7.918  -9.441  1.00  0.700          H  
ATOM   2335  HD2 PHE A 154      41.388   6.601 -13.194  1.00  0.700          H  
ATOM   2336  HE1 PHE A 154      44.977   6.674  -9.827  1.00  0.700          H  
ATOM   2337  HE2 PHE A 154      43.468   5.360 -13.607  1.00  0.700          H  
ATOM   2338  HZ  PHE A 154      45.272   5.411 -11.916  1.00  0.700          H  
ATOM   2339  N   CYS A 155      39.451  11.482 -10.976  1.00  0.400          N  
ATOM   2340  CA  CYS A 155      38.197  12.174 -10.728  1.00  0.430          C  
ATOM   2341  C   CYS A 155      37.147  12.069 -11.819  1.00  0.370          C  
ATOM   2342  O   CYS A 155      35.967  11.889 -11.498  1.00  0.360          O  
ATOM   2343  CB  CYS A 155      38.479  13.654 -10.479  1.00  0.590          C  
ATOM   2344  SG  CYS A 155      37.001  14.722 -10.254  1.00  0.590          S  
ATOM   2345  H   CYS A 155      40.326  11.985 -10.795  1.00  0.480          H  
ATOM   2346  HA  CYS A 155      37.776  11.767  -9.817  1.00  0.520          H  
ATOM   2347 1HB  CYS A 155      39.095  13.752  -9.589  1.00  0.710          H  
ATOM   2348 2HB  CYS A 155      39.056  14.030 -11.324  1.00  0.710          H  
ATOM   2349  N   GLN A 156      37.535  12.189 -13.096  1.00  0.360          N  
ATOM   2350  CA  GLN A 156      36.558  12.246 -14.178  1.00  0.330          C  
ATOM   2351  C   GLN A 156      35.603  13.395 -13.905  1.00  0.320          C  
ATOM   2352  O   GLN A 156      34.380  13.248 -14.002  1.00  0.310          O  
ATOM   2353  CB  GLN A 156      35.772  10.932 -14.352  1.00  0.470          C  
ATOM   2354  CG  GLN A 156      36.614   9.729 -14.698  1.00  0.470          C  
ATOM   2355  CD  GLN A 156      35.780   8.497 -14.996  1.00  0.470          C  
ATOM   2356  OE1 GLN A 156      34.681   8.268 -14.482  1.00  0.470          O  
ATOM   2357  NE2 GLN A 156      36.320   7.696 -15.862  1.00  0.470          N  
ATOM   2358  H   GLN A 156      38.526  12.231 -13.346  1.00  0.430          H  
ATOM   2359  HA  GLN A 156      37.085  12.451 -15.112  1.00  0.400          H  
ATOM   2360 1HB  GLN A 156      35.236  10.691 -13.460  1.00  0.570          H  
ATOM   2361 2HB  GLN A 156      35.041  11.059 -15.147  1.00  0.570          H  
ATOM   2362 1HG  GLN A 156      37.203   9.965 -15.581  1.00  0.570          H  
ATOM   2363 2HG  GLN A 156      37.269   9.505 -13.861  1.00  0.570          H  
ATOM   2364 1HE2 GLN A 156      35.834   6.863 -16.184  1.00  0.570          H  
ATOM   2365 2HE2 GLN A 156      37.199   7.925 -16.272  1.00  0.570          H  
ATOM   2366  N   GLY A 157      36.167  14.548 -13.566  1.00  0.330          N  
ATOM   2367  CA  GLY A 157      35.373  15.705 -13.276  1.00  0.330          C  
ATOM   2368  C   GLY A 157      34.598  16.021 -14.520  1.00  0.320          C  
ATOM   2369  O   GLY A 157      35.045  15.764 -15.635  1.00  0.330          O  
ATOM   2370  H   GLY A 157      37.185  14.619 -13.535  1.00  0.400          H  
ATOM   2371 1HA  GLY A 157      34.702  15.504 -12.441  1.00  0.400          H  
ATOM   2372 2HA  GLY A 157      36.018  16.537 -12.998  1.00  0.400          H  
ATOM   2373  N   GLY A 158      33.408  16.537 -14.330  1.00  0.310          N  
ATOM   2374  CA  GLY A 158      32.545  16.861 -15.442  1.00  0.300          C  
ATOM   2375  C   GLY A 158      31.716  15.666 -15.872  1.00  0.290          C  
ATOM   2376  O   GLY A 158      30.900  15.772 -16.785  1.00  0.280          O  
ATOM   2377  H   GLY A 158      33.099  16.697 -13.381  1.00  0.370          H  
ATOM   2378 1HA  GLY A 158      31.883  17.684 -15.176  1.00  0.360          H  
ATOM   2379 2HA  GLY A 158      33.165  17.192 -16.264  1.00  0.360          H  
ATOM   2380  N   PHE A 159      31.864  14.530 -15.172  1.00  0.290          N  
ATOM   2381  CA  PHE A 159      31.114  13.330 -15.516  1.00  0.290          C  
ATOM   2382  C   PHE A 159      29.629  13.724 -15.537  1.00  0.280          C  
ATOM   2383  O   PHE A 159      28.887  13.378 -16.462  1.00  0.290          O  
ATOM   2384  CB  PHE A 159      31.346  12.202 -14.506  1.00  0.410          C  
ATOM   2385  CG  PHE A 159      30.869  10.884 -14.988  1.00  0.410          C  
ATOM   2386  CD1 PHE A 159      31.761  10.042 -15.649  1.00  0.410          C  
ATOM   2387  CD2 PHE A 159      29.581  10.493 -14.861  1.00  0.410          C  
ATOM   2388  CE1 PHE A 159      31.356   8.841 -16.155  1.00  0.410          C  
ATOM   2389  CE2 PHE A 159      29.158   9.294 -15.371  1.00  0.410          C  
ATOM   2390  CZ  PHE A 159      30.051   8.460 -16.022  1.00  0.410          C  
ATOM   2391  H   PHE A 159      32.585  14.463 -14.448  1.00  0.350          H  
ATOM   2392  HA  PHE A 159      31.408  12.993 -16.501  1.00  0.350          H  
ATOM   2393 1HB  PHE A 159      32.386  12.114 -14.293  1.00  0.490          H  
ATOM   2394 2HB  PHE A 159      30.828  12.440 -13.571  1.00  0.490          H  
ATOM   2395  HD1 PHE A 159      32.808  10.348 -15.764  1.00  0.490          H  
ATOM   2396  HD2 PHE A 159      28.880  11.156 -14.369  1.00  0.490          H  
ATOM   2397  HE1 PHE A 159      32.071   8.204 -16.670  1.00  0.490          H  
ATOM   2398  HE2 PHE A 159      28.110   9.010 -15.262  1.00  0.490          H  
ATOM   2399  HZ  PHE A 159      29.716   7.505 -16.431  1.00  0.490          H  
ATOM   2400  N   SER A 160      29.198  14.489 -14.519  1.00  0.280          N  
ATOM   2401  CA  SER A 160      27.818  14.969 -14.476  1.00  0.280          C  
ATOM   2402  C   SER A 160      27.719  16.361 -13.843  1.00  0.280          C  
ATOM   2403  O   SER A 160      28.408  16.682 -12.867  1.00  0.290          O  
ATOM   2404  CB  SER A 160      26.921  14.006 -13.760  1.00  0.390          C  
ATOM   2405  OG  SER A 160      25.599  14.489 -13.765  1.00  0.390          O  
ATOM   2406  H   SER A 160      29.852  14.710 -13.762  1.00  0.340          H  
ATOM   2407  HA  SER A 160      27.456  15.049 -15.501  1.00  0.340          H  
ATOM   2408 1HB  SER A 160      26.965  13.041 -14.257  1.00  0.470          H  
ATOM   2409 2HB  SER A 160      27.270  13.871 -12.732  1.00  0.470          H  
ATOM   2410  HG  SER A 160      25.301  14.368 -14.681  1.00  0.470          H  
ATOM   2411  N   ILE A 161      26.894  17.218 -14.457  1.00  0.270          N  
ATOM   2412  CA  ILE A 161      26.690  18.604 -14.021  1.00  0.270          C  
ATOM   2413  C   ILE A 161      25.219  19.069 -13.907  1.00  0.270          C  
ATOM   2414  O   ILE A 161      24.325  18.458 -14.497  1.00  0.260          O  
ATOM   2415  CB  ILE A 161      27.470  19.538 -14.988  1.00  0.380          C  
ATOM   2416  CG1 ILE A 161      26.927  19.298 -16.442  1.00  0.380          C  
ATOM   2417  CG2 ILE A 161      28.981  19.302 -14.879  1.00  0.380          C  
ATOM   2418  CD1 ILE A 161      27.408  20.208 -17.561  1.00  0.380          C  
ATOM   2419  H   ILE A 161      26.345  16.874 -15.234  1.00  0.320          H  
ATOM   2420  HA  ILE A 161      27.135  18.692 -13.044  1.00  0.320          H  
ATOM   2421  HB  ILE A 161      27.257  20.575 -14.719  1.00  0.450          H  
ATOM   2422 1HG1 ILE A 161      27.195  18.316 -16.708  1.00  0.450          H  
ATOM   2423 2HG1 ILE A 161      25.876  19.355 -16.409  1.00  0.450          H  
ATOM   2424 1HG2 ILE A 161      29.501  19.980 -15.533  1.00  0.450          H  
ATOM   2425 2HG2 ILE A 161      29.282  19.488 -13.861  1.00  0.450          H  
ATOM   2426 3HG2 ILE A 161      29.234  18.281 -15.150  1.00  0.450          H  
ATOM   2427 1HD1 ILE A 161      26.957  19.894 -18.490  1.00  0.450          H  
ATOM   2428 2HD1 ILE A 161      27.117  21.219 -17.360  1.00  0.450          H  
ATOM   2429 3HD1 ILE A 161      28.482  20.140 -17.659  1.00  0.450          H  
ATOM   2430  N   ASP A 162      25.012  20.192 -13.184  1.00  0.280          N  
ATOM   2431  CA  ASP A 162      23.732  20.947 -13.105  1.00  0.280          C  
ATOM   2432  C   ASP A 162      23.986  22.417 -12.694  1.00  0.290          C  
ATOM   2433  O   ASP A 162      25.109  22.777 -12.336  1.00  0.310          O  
ATOM   2434  CB  ASP A 162      22.755  20.288 -12.093  1.00  0.390          C  
ATOM   2435  CG  ASP A 162      21.227  20.649 -12.343  1.00  0.390          C  
ATOM   2436  OD1 ASP A 162      21.006  21.446 -13.231  1.00  0.390          O  
ATOM   2437  OD2 ASP A 162      20.333  20.212 -11.610  1.00  0.390          O  
ATOM   2438  H   ASP A 162      25.825  20.528 -12.662  1.00  0.340          H  
ATOM   2439  HA  ASP A 162      23.261  20.955 -14.080  1.00  0.340          H  
ATOM   2440 1HB  ASP A 162      22.872  19.203 -12.143  1.00  0.470          H  
ATOM   2441 2HB  ASP A 162      23.027  20.595 -11.095  1.00  0.470          H  
ATOM   2442  N   PHE A 163      22.934  23.243 -12.659  1.00  0.300          N  
ATOM   2443  CA  PHE A 163      23.066  24.651 -12.219  1.00  0.310          C  
ATOM   2444  C   PHE A 163      22.065  25.134 -11.185  1.00  0.310          C  
ATOM   2445  O   PHE A 163      20.875  24.816 -11.238  1.00  0.310          O  
ATOM   2446  CB  PHE A 163      22.956  25.649 -13.362  1.00  0.430          C  
ATOM   2447  CG  PHE A 163      24.038  25.724 -14.372  1.00  0.430          C  
ATOM   2448  CD1 PHE A 163      24.069  24.927 -15.487  1.00  0.430          C  
ATOM   2449  CD2 PHE A 163      25.017  26.695 -14.222  1.00  0.430          C  
ATOM   2450  CE1 PHE A 163      25.060  25.102 -16.418  1.00  0.430          C  
ATOM   2451  CE2 PHE A 163      25.982  26.863 -15.162  1.00  0.430          C  
ATOM   2452  CZ  PHE A 163      26.002  26.077 -16.253  1.00  0.430          C  
ATOM   2453  H   PHE A 163      22.033  22.868 -12.974  1.00  0.360          H  
ATOM   2454  HA  PHE A 163      24.056  24.766 -11.777  1.00  0.370          H  
ATOM   2455 1HB  PHE A 163      22.028  25.457 -13.895  1.00  0.520          H  
ATOM   2456 2HB  PHE A 163      22.864  26.638 -12.917  1.00  0.520          H  
ATOM   2457  HD1 PHE A 163      23.297  24.170 -15.628  1.00  0.520          H  
ATOM   2458  HD2 PHE A 163      24.996  27.345 -13.340  1.00  0.520          H  
ATOM   2459  HE1 PHE A 163      25.091  24.485 -17.289  1.00  0.520          H  
ATOM   2460  HE2 PHE A 163      26.731  27.630 -15.043  1.00  0.520          H  
ATOM   2461  HZ  PHE A 163      26.760  26.233 -16.993  1.00  0.520          H  
ATOM   2462  N   THR A 164      22.546  26.027 -10.322  1.00  0.330          N  
ATOM   2463  CA  THR A 164      21.737  26.646  -9.268  1.00  0.330          C  
ATOM   2464  C   THR A 164      21.245  28.072  -9.589  1.00  0.350          C  
ATOM   2465  O   THR A 164      21.756  28.758 -10.487  1.00  0.380          O  
ATOM   2466  CB  THR A 164      22.566  26.738  -7.977  1.00  0.460          C  
ATOM   2467  OG1 THR A 164      23.645  27.638  -8.198  1.00  0.460          O  
ATOM   2468  CG2 THR A 164      23.145  25.360  -7.592  1.00  0.460          C  
ATOM   2469  H   THR A 164      23.546  26.251 -10.369  1.00  0.400          H  
ATOM   2470  HA  THR A 164      20.860  26.020  -9.089  1.00  0.400          H  
ATOM   2471  HB  THR A 164      21.947  27.124  -7.180  1.00  0.550          H  
ATOM   2472  HG1 THR A 164      24.114  27.767  -7.369  1.00  0.550          H  
ATOM   2473 1HG2 THR A 164      23.733  25.457  -6.682  1.00  0.550          H  
ATOM   2474 2HG2 THR A 164      22.334  24.665  -7.420  1.00  0.550          H  
ATOM   2475 3HG2 THR A 164      23.781  24.986  -8.394  1.00  0.550          H  
ATOM   2476  N   LYS A 165      20.290  28.558  -8.774  1.00  0.360          N  
ATOM   2477  CA  LYS A 165      19.736  29.930  -8.849  1.00  0.400          C  
ATOM   2478  C   LYS A 165      20.775  30.987  -8.508  1.00  0.420          C  
ATOM   2479  O   LYS A 165      20.646  32.159  -8.853  1.00  0.500          O  
ATOM   2480  CB  LYS A 165      18.536  30.107  -7.912  1.00  0.540          C  
ATOM   2481  CG  LYS A 165      17.264  29.347  -8.319  1.00  0.540          C  
ATOM   2482  CD  LYS A 165      16.056  29.704  -7.412  1.00  0.540          C  
ATOM   2483  CE  LYS A 165      16.142  29.069  -5.985  1.00  0.540          C  
ATOM   2484  NZ  LYS A 165      16.001  27.568  -6.011  1.00  0.540          N  
ATOM   2485  H   LYS A 165      19.898  27.915  -8.073  1.00  0.430          H  
ATOM   2486  HA  LYS A 165      19.404  30.109  -9.870  1.00  0.480          H  
ATOM   2487 1HB  LYS A 165      18.828  29.765  -6.922  1.00  0.650          H  
ATOM   2488 2HB  LYS A 165      18.290  31.165  -7.833  1.00  0.650          H  
ATOM   2489 1HG  LYS A 165      17.015  29.613  -9.346  1.00  0.650          H  
ATOM   2490 2HG  LYS A 165      17.444  28.281  -8.284  1.00  0.650          H  
ATOM   2491 1HD  LYS A 165      15.993  30.786  -7.306  1.00  0.650          H  
ATOM   2492 2HD  LYS A 165      15.142  29.353  -7.889  1.00  0.650          H  
ATOM   2493 1HE  LYS A 165      17.092  29.317  -5.526  1.00  0.650          H  
ATOM   2494 2HE  LYS A 165      15.342  29.480  -5.372  1.00  0.650          H  
ATOM   2495 1HZ  LYS A 165      16.058  27.193  -5.078  1.00  0.650          H  
ATOM   2496 2HZ  LYS A 165      15.124  27.307  -6.409  1.00  0.650          H  
ATOM   2497 3HZ  LYS A 165      16.763  27.122  -6.563  1.00  0.650          H  
ATOM   2498  N   ALA A 166      21.801  30.541  -7.805  1.00  0.390          N  
ATOM   2499  CA  ALA A 166      22.926  31.325  -7.331  1.00  0.430          C  
ATOM   2500  C   ALA A 166      23.989  31.489  -8.423  1.00  0.450          C  
ATOM   2501  O   ALA A 166      25.048  32.072  -8.182  1.00  0.530          O  
ATOM   2502  CB  ALA A 166      23.522  30.672  -6.100  1.00  0.590          C  
ATOM   2503  H   ALA A 166      21.785  29.555  -7.596  1.00  0.470          H  
ATOM   2504  HA  ALA A 166      22.562  32.318  -7.069  1.00  0.520          H  
ATOM   2505 1HB  ALA A 166      24.343  31.281  -5.736  1.00  0.700          H  
ATOM   2506 2HB  ALA A 166      22.760  30.591  -5.327  1.00  0.700          H  
ATOM   2507 3HB  ALA A 166      23.880  29.687  -6.355  1.00  0.700          H  
ATOM   2508  N   ASP A 167      23.727  30.939  -9.616  1.00  0.430          N  
ATOM   2509  CA  ASP A 167      24.645  30.964 -10.748  1.00  0.470          C  
ATOM   2510  C   ASP A 167      25.920  30.229 -10.406  1.00  0.430          C  
ATOM   2511  O   ASP A 167      27.024  30.769 -10.519  1.00  0.440          O  
ATOM   2512  CB  ASP A 167      24.975  32.403 -11.209  1.00  0.640          C  
ATOM   2513  CG  ASP A 167      25.568  32.461 -12.679  1.00  0.640          C  
ATOM   2514  OD1 ASP A 167      25.307  31.539 -13.413  1.00  0.640          O  
ATOM   2515  OD2 ASP A 167      26.250  33.427 -13.044  1.00  0.640          O  
ATOM   2516  H   ASP A 167      22.845  30.445  -9.763  1.00  0.520          H  
ATOM   2517  HA  ASP A 167      24.167  30.440 -11.579  1.00  0.560          H  
ATOM   2518 1HB  ASP A 167      24.071  33.010 -11.165  1.00  0.770          H  
ATOM   2519 2HB  ASP A 167      25.701  32.846 -10.525  1.00  0.770          H  
ATOM   2520  N   ARG A 168      25.753  28.996  -9.934  1.00  0.400          N  
ATOM   2521  CA  ARG A 168      26.866  28.152  -9.570  1.00  0.380          C  
ATOM   2522  C   ARG A 168      26.732  26.839 -10.304  1.00  0.360          C  
ATOM   2523  O   ARG A 168      25.624  26.386 -10.623  1.00  0.380          O  
ATOM   2524  CB  ARG A 168      26.881  27.860  -8.066  1.00  0.540          C  
ATOM   2525  CG  ARG A 168      26.884  29.090  -7.147  1.00  0.540          C  
ATOM   2526  CD  ARG A 168      26.814  28.735  -5.716  1.00  0.540          C  
ATOM   2527  NE  ARG A 168      26.706  29.933  -4.887  1.00  0.540          N  
ATOM   2528  CZ  ARG A 168      26.508  29.949  -3.551  1.00  0.540          C  
ATOM   2529  NH1 ARG A 168      26.399  28.827  -2.868  1.00  0.540          N  
ATOM   2530  NH2 ARG A 168      26.416  31.111  -2.926  1.00  0.540          N  
ATOM   2531  H   ARG A 168      24.804  28.645  -9.842  1.00  0.480          H  
ATOM   2532  HA  ARG A 168      27.793  28.605  -9.888  1.00  0.460          H  
ATOM   2533 1HB  ARG A 168      26.055  27.221  -7.802  1.00  0.650          H  
ATOM   2534 2HB  ARG A 168      27.794  27.301  -7.837  1.00  0.650          H  
ATOM   2535 1HG  ARG A 168      27.767  29.664  -7.268  1.00  0.650          H  
ATOM   2536 2HG  ARG A 168      26.038  29.709  -7.388  1.00  0.650          H  
ATOM   2537 1HD  ARG A 168      25.941  28.108  -5.539  1.00  0.650          H  
ATOM   2538 2HD  ARG A 168      27.721  28.196  -5.434  1.00  0.650          H  
ATOM   2539  HE  ARG A 168      26.772  30.835  -5.354  1.00  0.650          H  
ATOM   2540 1HH1 ARG A 168      26.461  27.931  -3.327  1.00  0.650          H  
ATOM   2541 2HH1 ARG A 168      26.246  28.853  -1.868  1.00  0.650          H  
ATOM   2542 1HH2 ARG A 168      26.497  31.974  -3.450  1.00  0.650          H  
ATOM   2543 2HH2 ARG A 168      26.265  31.138  -1.929  1.00  0.650          H  
ATOM   2544  N   VAL A 169      27.871  26.225 -10.567  1.00  0.360          N  
ATOM   2545  CA  VAL A 169      27.904  24.928 -11.198  1.00  0.340          C  
ATOM   2546  C   VAL A 169      28.064  23.800 -10.218  1.00  0.330          C  
ATOM   2547  O   VAL A 169      29.031  23.765  -9.453  1.00  0.320          O  
ATOM   2548  CB  VAL A 169      29.100  24.835 -12.170  1.00  0.480          C  
ATOM   2549  CG1 VAL A 169      29.179  23.437 -12.773  1.00  0.480          C  
ATOM   2550  CG2 VAL A 169      28.946  25.860 -13.237  1.00  0.480          C  
ATOM   2551  H   VAL A 169      28.749  26.684 -10.310  1.00  0.430          H  
ATOM   2552  HA  VAL A 169      26.972  24.783 -11.753  1.00  0.410          H  
ATOM   2553  HB  VAL A 169      30.028  25.020 -11.626  1.00  0.580          H  
ATOM   2554 1HG1 VAL A 169      30.012  23.401 -13.443  1.00  0.580          H  
ATOM   2555 2HG1 VAL A 169      29.323  22.687 -12.004  1.00  0.580          H  
ATOM   2556 3HG1 VAL A 169      28.256  23.222 -13.310  1.00  0.580          H  
ATOM   2557 1HG2 VAL A 169      29.790  25.813 -13.924  1.00  0.580          H  
ATOM   2558 2HG2 VAL A 169      28.030  25.669 -13.771  1.00  0.580          H  
ATOM   2559 3HG2 VAL A 169      28.910  26.824 -12.770  1.00  0.580          H  
ATOM   2560  N   LEU A 170      27.145  22.840 -10.267  1.00  0.320          N  
ATOM   2561  CA  LEU A 170      27.322  21.643  -9.466  1.00  0.310          C  
ATOM   2562  C   LEU A 170      27.917  20.620 -10.362  1.00  0.300          C  
ATOM   2563  O   LEU A 170      27.359  20.279 -11.406  1.00  0.300          O  
ATOM   2564  CB  LEU A 170      26.049  21.054  -8.846  1.00  0.440          C  
ATOM   2565  CG  LEU A 170      26.278  19.583  -8.163  1.00  0.440          C  
ATOM   2566  CD1 LEU A 170      27.288  19.638  -6.974  1.00  0.440          C  
ATOM   2567  CD2 LEU A 170      24.934  19.033  -7.707  1.00  0.440          C  
ATOM   2568  H   LEU A 170      26.357  22.932 -10.913  1.00  0.380          H  
ATOM   2569  HA  LEU A 170      28.029  21.852  -8.665  1.00  0.370          H  
ATOM   2570 1HB  LEU A 170      25.694  21.737  -8.082  1.00  0.530          H  
ATOM   2571 2HB  LEU A 170      25.285  20.963  -9.617  1.00  0.530          H  
ATOM   2572  HG  LEU A 170      26.688  18.898  -8.904  1.00  0.530          H  
ATOM   2573 1HD1 LEU A 170      27.401  18.638  -6.570  1.00  0.530          H  
ATOM   2574 2HD1 LEU A 170      28.256  19.988  -7.307  1.00  0.530          H  
ATOM   2575 3HD1 LEU A 170      26.945  20.287  -6.215  1.00  0.530          H  
ATOM   2576 1HD2 LEU A 170      25.061  18.041  -7.262  1.00  0.530          H  
ATOM   2577 2HD2 LEU A 170      24.524  19.673  -6.992  1.00  0.530          H  
ATOM   2578 3HD2 LEU A 170      24.255  18.968  -8.560  1.00  0.530          H  
ATOM   2579  N   LEU A 171      29.070  20.146  -9.977  1.00  0.310          N  
ATOM   2580  CA  LEU A 171      29.763  19.171 -10.754  1.00  0.320          C  
ATOM   2581  C   LEU A 171      30.165  17.989  -9.917  1.00  0.300          C  
ATOM   2582  O   LEU A 171      30.653  18.138  -8.793  1.00  0.310          O  
ATOM   2583  CB  LEU A 171      30.974  19.850 -11.383  1.00  0.440          C  
ATOM   2584  CG  LEU A 171      31.906  19.009 -12.237  1.00  0.440          C  
ATOM   2585  CD1 LEU A 171      32.411  19.889 -13.344  1.00  0.440          C  
ATOM   2586  CD2 LEU A 171      33.109  18.514 -11.356  1.00  0.440          C  
ATOM   2587  H   LEU A 171      29.506  20.506  -9.121  1.00  0.370          H  
ATOM   2588  HA  LEU A 171      29.101  18.809 -11.539  1.00  0.380          H  
ATOM   2589 1HB  LEU A 171      30.614  20.661 -12.006  1.00  0.530          H  
ATOM   2590 2HB  LEU A 171      31.568  20.294 -10.577  1.00  0.530          H  
ATOM   2591  HG  LEU A 171      31.376  18.159 -12.674  1.00  0.530          H  
ATOM   2592 1HD1 LEU A 171      33.101  19.340 -13.965  1.00  0.530          H  
ATOM   2593 2HD1 LEU A 171      31.588  20.250 -13.956  1.00  0.530          H  
ATOM   2594 3HD1 LEU A 171      32.909  20.720 -12.900  1.00  0.530          H  
ATOM   2595 1HD2 LEU A 171      33.809  17.955 -11.952  1.00  0.530          H  
ATOM   2596 2HD2 LEU A 171      33.609  19.380 -10.939  1.00  0.530          H  
ATOM   2597 3HD2 LEU A 171      32.773  17.886 -10.540  1.00  0.530          H  
ATOM   2598  N   GLY A 172      30.008  16.807 -10.467  1.00  0.290          N  
ATOM   2599  CA  GLY A 172      30.478  15.644  -9.763  1.00  0.290          C  
ATOM   2600  C   GLY A 172      31.407  14.811 -10.622  1.00  0.340          C  
ATOM   2601  O   GLY A 172      31.288  14.765 -11.858  1.00  0.630          O  
ATOM   2602  H   GLY A 172      29.549  16.717 -11.380  1.00  0.350          H  
ATOM   2603 1HA  GLY A 172      30.990  15.932  -8.849  1.00  0.350          H  
ATOM   2604 2HA  GLY A 172      29.620  15.047  -9.476  1.00  0.350          H  
ATOM   2605  N   GLY A 173      32.322  14.122  -9.943  1.00  0.340          N  
ATOM   2606  CA  GLY A 173      33.212  13.197 -10.615  1.00  0.410          C  
ATOM   2607  C   GLY A 173      33.419  11.974  -9.694  1.00  0.450          C  
ATOM   2608  O   GLY A 173      34.031  12.100  -8.615  1.00  0.550          O  
ATOM   2609  H   GLY A 173      32.390  14.259  -8.927  1.00  0.410          H  
ATOM   2610 1HA  GLY A 173      32.794  12.963 -11.580  1.00  0.490          H  
ATOM   2611 2HA  GLY A 173      34.170  13.681 -10.796  1.00  0.490          H  
ATOM   2612  N   PRO A 174      33.073  10.764 -10.179  1.00  0.390          N  
ATOM   2613  CA  PRO A 174      33.058   9.500  -9.476  1.00  0.380          C  
ATOM   2614  C   PRO A 174      34.393   8.963  -9.007  1.00  0.390          C  
ATOM   2615  O   PRO A 174      34.415   8.095  -8.147  1.00  0.400          O  
ATOM   2616  CB  PRO A 174      32.422   8.560 -10.512  1.00  0.570          C  
ATOM   2617  CG  PRO A 174      32.700   9.174 -11.829  1.00  0.570          C  
ATOM   2618  CD  PRO A 174      32.648  10.637 -11.589  1.00  0.570          C  
ATOM   2619  HA  PRO A 174      32.384   9.592  -8.622  1.00  0.460          H  
ATOM   2620 1HB  PRO A 174      32.841   7.552 -10.421  1.00  0.680          H  
ATOM   2621 2HB  PRO A 174      31.342   8.483 -10.320  1.00  0.680          H  
ATOM   2622 1HG  PRO A 174      33.682   8.852 -12.203  1.00  0.680          H  
ATOM   2623 2HG  PRO A 174      31.957   8.848 -12.575  1.00  0.680          H  
ATOM   2624 1HD  PRO A 174      33.373  11.087 -12.279  1.00  0.680          H  
ATOM   2625 2HD  PRO A 174      31.618  11.011 -11.723  1.00  0.680          H  
ATOM   2626  N   GLY A 175      35.507   9.445  -9.540  1.00  0.380          N  
ATOM   2627  CA  GLY A 175      36.762   8.830  -9.144  1.00  0.400          C  
ATOM   2628  C   GLY A 175      37.572   9.437  -8.034  1.00  0.420          C  
ATOM   2629  O   GLY A 175      38.589   8.859  -7.622  1.00  0.440          O  
ATOM   2630  H   GLY A 175      35.524  10.209 -10.227  1.00  0.460          H  
ATOM   2631 1HA  GLY A 175      36.540   7.845  -8.847  1.00  0.480          H  
ATOM   2632 2HA  GLY A 175      37.375   8.692 -10.005  1.00  0.480          H  
ATOM   2633  N   SER A 176      37.165  10.562  -7.481  1.00  0.410          N  
ATOM   2634  CA  SER A 176      38.062  11.104  -6.462  1.00  0.430          C  
ATOM   2635  C   SER A 176      38.226  10.137  -5.276  1.00  0.440          C  
ATOM   2636  O   SER A 176      37.266   9.466  -4.849  1.00  0.440          O  
ATOM   2637  CB  SER A 176      37.571  12.431  -5.961  1.00  0.590          C  
ATOM   2638  OG  SER A 176      37.528  13.394  -6.994  1.00  0.590          O  
ATOM   2639  H   SER A 176      36.308  11.056  -7.783  1.00  0.490          H  
ATOM   2640  HA  SER A 176      39.047  11.255  -6.910  1.00  0.520          H  
ATOM   2641 1HB  SER A 176      36.596  12.276  -5.552  1.00  0.710          H  
ATOM   2642 2HB  SER A 176      38.217  12.783  -5.165  1.00  0.710          H  
ATOM   2643  HG  SER A 176      37.359  14.275  -6.567  1.00  0.710          H  
ATOM   2644  N   PHE A 177      39.440  10.109  -4.713  1.00  0.460          N  
ATOM   2645  CA  PHE A 177      39.763   9.357  -3.506  1.00  0.490          C  
ATOM   2646  C   PHE A 177      39.507   7.857  -3.649  1.00  0.490          C  
ATOM   2647  O   PHE A 177      38.693   7.310  -2.921  1.00  0.480          O  
ATOM   2648  CB  PHE A 177      38.912   9.886  -2.354  1.00  0.670          C  
ATOM   2649  CG  PHE A 177      38.749  11.390  -2.349  1.00  0.670          C  
ATOM   2650  CD1 PHE A 177      37.479  11.942  -2.172  1.00  0.670          C  
ATOM   2651  CD2 PHE A 177      39.812  12.256  -2.575  1.00  0.670          C  
ATOM   2652  CE1 PHE A 177      37.298  13.300  -2.179  1.00  0.670          C  
ATOM   2653  CE2 PHE A 177      39.622  13.613  -2.586  1.00  0.670          C  
ATOM   2654  CZ  PHE A 177      38.365  14.132  -2.378  1.00  0.670          C  
ATOM   2655  H   PHE A 177      40.181  10.667  -5.143  1.00  0.550          H  
ATOM   2656  HA  PHE A 177      40.809   9.504  -3.281  1.00  0.590          H  
ATOM   2657 1HB  PHE A 177      37.936   9.450  -2.394  1.00  0.810          H  
ATOM   2658 2HB  PHE A 177      39.357   9.588  -1.404  1.00  0.810          H  
ATOM   2659  HD1 PHE A 177      36.618  11.280  -2.013  1.00  0.810          H  
ATOM   2660  HD2 PHE A 177      40.807  11.857  -2.738  1.00  0.810          H  
ATOM   2661  HE1 PHE A 177      36.300  13.715  -2.020  1.00  0.810          H  
ATOM   2662  HE2 PHE A 177      40.475  14.278  -2.755  1.00  0.810          H  
ATOM   2663  HZ  PHE A 177      38.218  15.202  -2.375  1.00  0.810          H  
ATOM   2664  N   TYR A 178      40.134   7.189  -4.619  1.00  0.500          N  
ATOM   2665  CA  TYR A 178      39.878   5.763  -4.878  1.00  0.510          C  
ATOM   2666  C   TYR A 178      38.414   5.473  -5.176  1.00  0.480          C  
ATOM   2667  O   TYR A 178      37.842   4.495  -4.674  1.00  0.480          O  
ATOM   2668  CB  TYR A 178      40.308   4.847  -3.733  1.00  0.710          C  
ATOM   2669  CG  TYR A 178      41.750   4.822  -3.426  1.00  0.710          C  
ATOM   2670  CD1 TYR A 178      42.207   5.344  -2.250  1.00  0.710          C  
ATOM   2671  CD2 TYR A 178      42.623   4.236  -4.322  1.00  0.710          C  
ATOM   2672  CE1 TYR A 178      43.537   5.271  -1.957  1.00  0.710          C  
ATOM   2673  CE2 TYR A 178      43.953   4.169  -4.034  1.00  0.710          C  
ATOM   2674  CZ  TYR A 178      44.415   4.680  -2.858  1.00  0.710          C  
ATOM   2675  OH  TYR A 178      45.751   4.601  -2.558  1.00  0.710          O  
ATOM   2676  H   TYR A 178      40.841   7.664  -5.182  1.00  0.600          H  
ATOM   2677  HA  TYR A 178      40.447   5.485  -5.766  1.00  0.610          H  
ATOM   2678 1HB  TYR A 178      39.773   5.109  -2.819  1.00  0.850          H  
ATOM   2679 2HB  TYR A 178      40.012   3.825  -3.973  1.00  0.850          H  
ATOM   2680  HD1 TYR A 178      41.509   5.800  -1.546  1.00  0.850          H  
ATOM   2681  HD2 TYR A 178      42.250   3.819  -5.256  1.00  0.850          H  
ATOM   2682  HE1 TYR A 178      43.907   5.672  -1.015  1.00  0.850          H  
ATOM   2683  HE2 TYR A 178      44.640   3.701  -4.737  1.00  0.850          H  
ATOM   2684  HH  TYR A 178      46.208   4.115  -3.248  1.00  0.850          H  
ATOM   2685  N   TRP A 179      37.820   6.319  -6.000  1.00  0.460          N  
ATOM   2686  CA  TRP A 179      36.444   6.196  -6.424  1.00  0.440          C  
ATOM   2687  C   TRP A 179      35.403   6.262  -5.322  1.00  0.440          C  
ATOM   2688  O   TRP A 179      34.365   5.587  -5.400  1.00  0.430          O  
ATOM   2689  CB  TRP A 179      36.265   4.930  -7.268  1.00  0.620          C  
ATOM   2690  CG  TRP A 179      37.137   4.866  -8.501  1.00  0.620          C  
ATOM   2691  CD1 TRP A 179      38.331   4.256  -8.538  1.00  0.620          C  
ATOM   2692  CD2 TRP A 179      36.919   5.375  -9.867  1.00  0.620          C  
ATOM   2693  NE1 TRP A 179      38.881   4.365  -9.773  1.00  0.620          N  
ATOM   2694  CE2 TRP A 179      38.039   5.050 -10.589  1.00  0.620          C  
ATOM   2695  CE3 TRP A 179      35.877   6.070 -10.512  1.00  0.620          C  
ATOM   2696  CZ2 TRP A 179      38.178   5.399 -11.897  1.00  0.620          C  
ATOM   2697  CZ3 TRP A 179      36.024   6.431 -11.815  1.00  0.620          C  
ATOM   2698  CH2 TRP A 179      37.140   6.113 -12.489  1.00  0.620          C  
ATOM   2699  H   TRP A 179      38.359   7.100  -6.388  1.00  0.550          H  
ATOM   2700  HA  TRP A 179      36.231   7.037  -7.032  1.00  0.530          H  
ATOM   2701 1HB  TRP A 179      36.506   4.062  -6.679  1.00  0.750          H  
ATOM   2702 2HB  TRP A 179      35.248   4.858  -7.557  1.00  0.750          H  
ATOM   2703  HD1 TRP A 179      38.794   3.744  -7.695  1.00  0.750          H  
ATOM   2704  HE1 TRP A 179      39.802   3.939 -10.047  1.00  0.750          H  
ATOM   2705  HE3 TRP A 179      35.002   6.350  -9.992  1.00  0.750          H  
ATOM   2706  HZ2 TRP A 179      39.077   5.134 -12.451  1.00  0.750          H  
ATOM   2707  HZ3 TRP A 179      35.224   6.988 -12.291  1.00  0.750          H  
ATOM   2708  HH2 TRP A 179      37.224   6.424 -13.515  1.00  0.750          H  
ATOM   2709  N   GLN A 180      35.654   7.081  -4.301  1.00  0.450          N  
ATOM   2710  CA  GLN A 180      34.640   7.316  -3.295  1.00  0.450          C  
ATOM   2711  C   GLN A 180      33.697   8.289  -3.981  1.00  0.430          C  
ATOM   2712  O   GLN A 180      32.470   8.191  -3.858  1.00  0.420          O  
ATOM   2713  CB  GLN A 180      35.241   7.893  -2.016  1.00  0.630          C  
ATOM   2714  CG  GLN A 180      36.115   6.899  -1.282  1.00  0.630          C  
ATOM   2715  CD  GLN A 180      36.893   7.474  -0.131  1.00  0.630          C  
ATOM   2716  OE1 GLN A 180      36.831   8.690   0.163  1.00  0.630          O  
ATOM   2717  NE2 GLN A 180      37.635   6.611   0.535  1.00  0.630          N  
ATOM   2718  H   GLN A 180      36.531   7.615  -4.272  1.00  0.540          H  
ATOM   2719  HA  GLN A 180      34.108   6.395  -3.068  1.00  0.540          H  
ATOM   2720 1HB  GLN A 180      35.822   8.769  -2.261  1.00  0.760          H  
ATOM   2721 2HB  GLN A 180      34.444   8.204  -1.346  1.00  0.760          H  
ATOM   2722 1HG  GLN A 180      35.460   6.175  -0.854  1.00  0.760          H  
ATOM   2723 2HG  GLN A 180      36.780   6.397  -1.962  1.00  0.760          H  
ATOM   2724 1HE2 GLN A 180      38.166   6.914   1.344  1.00  0.760          H  
ATOM   2725 2HE2 GLN A 180      37.691   5.623   0.231  1.00  0.760          H  
ATOM   2726  N   GLY A 181      34.325   9.191  -4.755  1.00  0.420          N  
ATOM   2727  CA  GLY A 181      33.716  10.237  -5.540  1.00  0.390          C  
ATOM   2728  C   GLY A 181      33.695  11.570  -4.817  1.00  0.390          C  
ATOM   2729  O   GLY A 181      33.739  11.633  -3.583  1.00  0.400          O  
ATOM   2730  H   GLY A 181      35.343   9.167  -4.777  1.00  0.500          H  
ATOM   2731 1HA  GLY A 181      34.272  10.350  -6.470  1.00  0.470          H  
ATOM   2732 2HA  GLY A 181      32.731   9.936  -5.818  1.00  0.470          H  
ATOM   2733  N   GLN A 182      33.619  12.644  -5.597  1.00  0.390          N  
ATOM   2734  CA  GLN A 182      33.612  13.995  -5.054  1.00  0.380          C  
ATOM   2735  C   GLN A 182      32.659  14.959  -5.751  1.00  0.370          C  
ATOM   2736  O   GLN A 182      32.513  14.957  -6.981  1.00  0.370          O  
ATOM   2737  CB  GLN A 182      35.026  14.577  -5.140  1.00  0.540          C  
ATOM   2738  CG  GLN A 182      35.243  15.945  -4.578  1.00  0.540          C  
ATOM   2739  CD  GLN A 182      36.653  16.426  -4.774  1.00  0.540          C  
ATOM   2740  OE1 GLN A 182      37.305  16.128  -5.814  1.00  0.540          O  
ATOM   2741  NE2 GLN A 182      37.153  17.165  -3.777  1.00  0.540          N  
ATOM   2742  H   GLN A 182      33.627  12.491  -6.613  1.00  0.470          H  
ATOM   2743  HA  GLN A 182      33.313  13.923  -4.017  1.00  0.460          H  
ATOM   2744 1HB  GLN A 182      35.676  13.952  -4.565  1.00  0.640          H  
ATOM   2745 2HB  GLN A 182      35.353  14.572  -6.176  1.00  0.640          H  
ATOM   2746 1HG  GLN A 182      34.592  16.656  -5.058  1.00  0.640          H  
ATOM   2747 2HG  GLN A 182      35.054  15.929  -3.509  1.00  0.640          H  
ATOM   2748 1HE2 GLN A 182      38.085  17.524  -3.830  1.00  0.640          H  
ATOM   2749 2HE2 GLN A 182      36.591  17.328  -2.918  1.00  0.640          H  
ATOM   2750  N   LEU A 183      32.011  15.806  -4.953  1.00  0.360          N  
ATOM   2751  CA  LEU A 183      31.195  16.867  -5.534  1.00  0.350          C  
ATOM   2752  C   LEU A 183      31.906  18.177  -5.340  1.00  0.360          C  
ATOM   2753  O   LEU A 183      32.527  18.412  -4.301  1.00  0.370          O  
ATOM   2754  CB  LEU A 183      29.843  16.979  -4.881  1.00  0.490          C  
ATOM   2755  CG  LEU A 183      29.032  15.757  -4.825  1.00  0.490          C  
ATOM   2756  CD1 LEU A 183      27.796  16.122  -4.088  1.00  0.490          C  
ATOM   2757  CD2 LEU A 183      28.769  15.190  -6.233  1.00  0.490          C  
ATOM   2758  H   LEU A 183      32.133  15.719  -3.943  1.00  0.430          H  
ATOM   2759  HA  LEU A 183      31.086  16.715  -6.603  1.00  0.420          H  
ATOM   2760 1HB  LEU A 183      29.969  17.344  -3.888  1.00  0.590          H  
ATOM   2761 2HB  LEU A 183      29.277  17.725  -5.433  1.00  0.590          H  
ATOM   2762  HG  LEU A 183      29.555  15.012  -4.247  1.00  0.590          H  
ATOM   2763 1HD1 LEU A 183      27.177  15.253  -3.961  1.00  0.590          H  
ATOM   2764 2HD1 LEU A 183      28.086  16.504  -3.114  1.00  0.590          H  
ATOM   2765 3HD1 LEU A 183      27.243  16.893  -4.626  1.00  0.590          H  
ATOM   2766 1HD2 LEU A 183      28.177  14.293  -6.153  1.00  0.590          H  
ATOM   2767 2HD2 LEU A 183      28.241  15.928  -6.839  1.00  0.590          H  
ATOM   2768 3HD2 LEU A 183      29.709  14.935  -6.713  1.00  0.590          H  
ATOM   2769  N   ILE A 184      31.812  19.025  -6.347  1.00  0.350          N  
ATOM   2770  CA  ILE A 184      32.408  20.349  -6.368  1.00  0.360          C  
ATOM   2771  C   ILE A 184      31.369  21.408  -6.764  1.00  0.350          C  
ATOM   2772  O   ILE A 184      30.560  21.187  -7.668  1.00  0.330          O  
ATOM   2773  CB  ILE A 184      33.624  20.346  -7.328  1.00  0.500          C  
ATOM   2774  CG1 ILE A 184      34.681  19.278  -6.820  1.00  0.500          C  
ATOM   2775  CG2 ILE A 184      34.245  21.751  -7.398  1.00  0.500          C  
ATOM   2776  CD1 ILE A 184      35.800  18.966  -7.757  1.00  0.500          C  
ATOM   2777  H   ILE A 184      31.299  18.720  -7.179  1.00  0.420          H  
ATOM   2778  HA  ILE A 184      32.765  20.590  -5.369  1.00  0.430          H  
ATOM   2779  HB  ILE A 184      33.299  20.042  -8.326  1.00  0.600          H  
ATOM   2780 1HG1 ILE A 184      35.103  19.629  -5.886  1.00  0.600          H  
ATOM   2781 2HG1 ILE A 184      34.187  18.345  -6.649  1.00  0.600          H  
ATOM   2782 1HG2 ILE A 184      35.092  21.764  -8.073  1.00  0.600          H  
ATOM   2783 2HG2 ILE A 184      33.509  22.461  -7.766  1.00  0.600          H  
ATOM   2784 3HG2 ILE A 184      34.575  22.062  -6.402  1.00  0.600          H  
ATOM   2785 1HD1 ILE A 184      36.451  18.217  -7.310  1.00  0.600          H  
ATOM   2786 2HD1 ILE A 184      35.389  18.570  -8.681  1.00  0.600          H  
ATOM   2787 3HD1 ILE A 184      36.377  19.856  -7.962  1.00  0.600          H  
ATOM   2788  N   SER A 185      31.361  22.547  -6.071  1.00  0.360          N  
ATOM   2789  CA  SER A 185      30.439  23.625  -6.430  1.00  0.350          C  
ATOM   2790  C   SER A 185      31.166  24.961  -6.615  1.00  0.370          C  
ATOM   2791  O   SER A 185      31.749  25.556  -5.692  1.00  0.400          O  
ATOM   2792  CB  SER A 185      29.311  23.761  -5.436  1.00  0.490          C  
ATOM   2793  OG  SER A 185      28.494  24.855  -5.760  1.00  0.490          O  
ATOM   2794  H   SER A 185      32.035  22.675  -5.315  1.00  0.430          H  
ATOM   2795  HA  SER A 185      29.988  23.369  -7.379  1.00  0.420          H  
ATOM   2796 1HB  SER A 185      28.717  22.845  -5.440  1.00  0.590          H  
ATOM   2797 2HB  SER A 185      29.699  23.887  -4.466  1.00  0.590          H  
ATOM   2798  HG  SER A 185      27.791  24.853  -5.114  1.00  0.590          H  
ATOM   2799  N   ASP A 186      31.146  25.431  -7.864  1.00  0.370          N  
ATOM   2800  CA  ASP A 186      31.869  26.638  -8.269  1.00  0.390          C  
ATOM   2801  C   ASP A 186      31.012  27.736  -8.875  1.00  0.400          C  
ATOM   2802  O   ASP A 186      30.326  27.535  -9.881  1.00  0.410          O  
ATOM   2803  CB  ASP A 186      32.958  26.301  -9.287  1.00  0.540          C  
ATOM   2804  CG  ASP A 186      34.145  25.553  -8.744  1.00  0.540          C  
ATOM   2805  OD1 ASP A 186      34.925  26.137  -8.044  1.00  0.540          O  
ATOM   2806  OD2 ASP A 186      34.264  24.377  -9.002  1.00  0.540          O  
ATOM   2807  H   ASP A 186      30.616  24.890  -8.559  1.00  0.440          H  
ATOM   2808  HA  ASP A 186      32.352  27.052  -7.382  1.00  0.470          H  
ATOM   2809 1HB  ASP A 186      32.517  25.712 -10.079  1.00  0.650          H  
ATOM   2810 2HB  ASP A 186      33.318  27.226  -9.724  1.00  0.650          H  
ATOM   2811  N   GLN A 187      31.022  28.907  -8.248  1.00  0.410          N  
ATOM   2812  CA  GLN A 187      30.249  30.030  -8.768  1.00  0.410          C  
ATOM   2813  C   GLN A 187      30.719  30.311 -10.175  1.00  0.410          C  
ATOM   2814  O   GLN A 187      31.926  30.369 -10.409  1.00  0.420          O  
ATOM   2815  CB  GLN A 187      30.380  31.270  -7.886  1.00  0.570          C  
ATOM   2816  CG  GLN A 187      29.487  32.431  -8.325  1.00  0.570          C  
ATOM   2817  CD  GLN A 187      29.564  33.595  -7.408  1.00  0.570          C  
ATOM   2818  OE1 GLN A 187      30.286  33.553  -6.415  1.00  0.570          O  
ATOM   2819  NE2 GLN A 187      28.822  34.651  -7.714  1.00  0.570          N  
ATOM   2820  H   GLN A 187      31.589  29.006  -7.409  1.00  0.490          H  
ATOM   2821  HA  GLN A 187      29.214  29.764  -8.824  1.00  0.490          H  
ATOM   2822 1HB  GLN A 187      30.124  31.014  -6.858  1.00  0.690          H  
ATOM   2823 2HB  GLN A 187      31.411  31.614  -7.888  1.00  0.690          H  
ATOM   2824 1HG  GLN A 187      29.798  32.766  -9.296  1.00  0.690          H  
ATOM   2825 2HG  GLN A 187      28.444  32.090  -8.365  1.00  0.690          H  
ATOM   2826 1HE2 GLN A 187      28.833  35.461  -7.122  1.00  0.690          H  
ATOM   2827 2HE2 GLN A 187      28.237  34.641  -8.531  1.00  0.690          H  
ATOM   2828  N   VAL A 188      29.786  30.497 -11.106  1.00  0.410          N  
ATOM   2829  CA  VAL A 188      30.143  30.729 -12.501  1.00  0.410          C  
ATOM   2830  C   VAL A 188      30.947  31.992 -12.651  1.00  0.410          C  
ATOM   2831  O   VAL A 188      31.929  32.047 -13.394  1.00  0.430          O  
ATOM   2832  CB  VAL A 188      28.911  30.804 -13.398  1.00  0.570          C  
ATOM   2833  CG1 VAL A 188      29.314  31.227 -14.783  1.00  0.570          C  
ATOM   2834  CG2 VAL A 188      28.248  29.471 -13.463  1.00  0.570          C  
ATOM   2835  H   VAL A 188      28.797  30.467 -10.838  1.00  0.490          H  
ATOM   2836  HA  VAL A 188      30.752  29.903 -12.837  1.00  0.490          H  
ATOM   2837  HB  VAL A 188      28.213  31.537 -12.996  1.00  0.690          H  
ATOM   2838 1HG1 VAL A 188      28.432  31.248 -15.375  1.00  0.690          H  
ATOM   2839 2HG1 VAL A 188      29.777  32.209 -14.789  1.00  0.690          H  
ATOM   2840 3HG1 VAL A 188      30.007  30.506 -15.185  1.00  0.690          H  
ATOM   2841 1HG2 VAL A 188      27.366  29.556 -14.097  1.00  0.690          H  
ATOM   2842 2HG2 VAL A 188      28.944  28.759 -13.885  1.00  0.690          H  
ATOM   2843 3HG2 VAL A 188      27.947  29.154 -12.470  1.00  0.690          H  
ATOM   2844  N   ALA A 189      30.540  33.035 -11.947  1.00  0.420          N  
ATOM   2845  CA  ALA A 189      31.247  34.291 -12.038  1.00  0.430          C  
ATOM   2846  C   ALA A 189      32.716  34.108 -11.695  1.00  0.450          C  
ATOM   2847  O   ALA A 189      33.565  34.733 -12.336  1.00  0.490          O  
ATOM   2848  CB  ALA A 189      30.631  35.312 -11.099  1.00  0.600          C  
ATOM   2849  H   ALA A 189      29.711  32.947 -11.379  1.00  0.500          H  
ATOM   2850  HA  ALA A 189      31.175  34.648 -13.065  1.00  0.520          H  
ATOM   2851 1HB  ALA A 189      31.164  36.258 -11.195  1.00  0.720          H  
ATOM   2852 2HB  ALA A 189      29.582  35.457 -11.355  1.00  0.720          H  
ATOM   2853 3HB  ALA A 189      30.712  34.959 -10.075  1.00  0.720          H  
ATOM   2854  N   GLU A 190      33.023  33.239 -10.720  1.00  0.430          N  
ATOM   2855  CA  GLU A 190      34.396  32.978 -10.325  1.00  0.450          C  
ATOM   2856  C   GLU A 190      35.077  32.072 -11.340  1.00  0.440          C  
ATOM   2857  O   GLU A 190      36.225  32.316 -11.723  1.00  0.440          O  
ATOM   2858  CB  GLU A 190      34.451  32.341  -8.937  1.00  0.620          C  
ATOM   2859  CG  GLU A 190      34.021  33.258  -7.790  1.00  0.620          C  
ATOM   2860  CD  GLU A 190      34.941  34.448  -7.627  1.00  0.620          C  
ATOM   2861  OE1 GLU A 190      36.141  34.279  -7.795  1.00  0.620          O  
ATOM   2862  OE2 GLU A 190      34.463  35.521  -7.347  1.00  0.620          O  
ATOM   2863  H   GLU A 190      32.284  32.737 -10.246  1.00  0.520          H  
ATOM   2864  HA  GLU A 190      34.934  33.924 -10.293  1.00  0.540          H  
ATOM   2865 1HB  GLU A 190      33.820  31.452  -8.916  1.00  0.750          H  
ATOM   2866 2HB  GLU A 190      35.469  32.021  -8.735  1.00  0.750          H  
ATOM   2867 1HG  GLU A 190      33.009  33.617  -7.981  1.00  0.750          H  
ATOM   2868 2HG  GLU A 190      34.005  32.680  -6.861  1.00  0.750          H  
ATOM   2869  N   ILE A 191      34.330  31.097 -11.904  1.00  0.430          N  
ATOM   2870  CA  ILE A 191      34.949  30.164 -12.850  1.00  0.420          C  
ATOM   2871  C   ILE A 191      35.592  30.951 -13.960  1.00  0.430          C  
ATOM   2872  O   ILE A 191      36.750  30.693 -14.335  1.00  0.440          O  
ATOM   2873  CB  ILE A 191      33.960  29.147 -13.500  1.00  0.590          C  
ATOM   2874  CG1 ILE A 191      33.460  28.141 -12.452  1.00  0.590          C  
ATOM   2875  CG2 ILE A 191      34.651  28.407 -14.695  1.00  0.590          C  
ATOM   2876  CD1 ILE A 191      32.271  27.268 -12.900  1.00  0.590          C  
ATOM   2877  H   ILE A 191      33.379  30.939 -11.558  1.00  0.520          H  
ATOM   2878  HA  ILE A 191      35.674  29.580 -12.326  1.00  0.500          H  
ATOM   2879  HB  ILE A 191      33.089  29.685 -13.870  1.00  0.710          H  
ATOM   2880 1HG1 ILE A 191      34.284  27.486 -12.174  1.00  0.710          H  
ATOM   2881 2HG1 ILE A 191      33.161  28.689 -11.579  1.00  0.710          H  
ATOM   2882 1HG2 ILE A 191      33.962  27.715 -15.158  1.00  0.710          H  
ATOM   2883 2HG2 ILE A 191      34.972  29.114 -15.454  1.00  0.710          H  
ATOM   2884 3HG2 ILE A 191      35.524  27.859 -14.330  1.00  0.710          H  
ATOM   2885 1HD1 ILE A 191      31.985  26.608 -12.095  1.00  0.710          H  
ATOM   2886 2HD1 ILE A 191      31.429  27.878 -13.155  1.00  0.710          H  
ATOM   2887 3HD1 ILE A 191      32.540  26.669 -13.759  1.00  0.710          H  
ATOM   2888  N   VAL A 192      34.826  31.917 -14.460  1.00  0.430          N  
ATOM   2889  CA  VAL A 192      35.247  32.766 -15.542  1.00  0.430          C  
ATOM   2890  C   VAL A 192      36.195  33.899 -15.122  1.00  0.450          C  
ATOM   2891  O   VAL A 192      37.249  34.080 -15.738  1.00  0.560          O  
ATOM   2892  CB  VAL A 192      33.988  33.320 -16.246  1.00  0.600          C  
ATOM   2893  CG1 VAL A 192      34.356  34.349 -17.341  1.00  0.600          C  
ATOM   2894  CG2 VAL A 192      33.207  32.132 -16.852  1.00  0.600          C  
ATOM   2895  H   VAL A 192      33.888  32.029 -14.057  1.00  0.520          H  
ATOM   2896  HA  VAL A 192      35.767  32.139 -16.237  1.00  0.520          H  
ATOM   2897  HB  VAL A 192      33.363  33.830 -15.507  1.00  0.720          H  
ATOM   2898 1HG1 VAL A 192      33.440  34.717 -17.805  1.00  0.720          H  
ATOM   2899 2HG1 VAL A 192      34.893  35.189 -16.904  1.00  0.720          H  
ATOM   2900 3HG1 VAL A 192      34.971  33.888 -18.096  1.00  0.720          H  
ATOM   2901 1HG2 VAL A 192      32.301  32.503 -17.334  1.00  0.720          H  
ATOM   2902 2HG2 VAL A 192      33.823  31.628 -17.584  1.00  0.720          H  
ATOM   2903 3HG2 VAL A 192      32.932  31.427 -16.066  1.00  0.720          H  
ATOM   2904  N   SER A 193      35.845  34.661 -14.085  1.00  0.470          N  
ATOM   2905  CA  SER A 193      36.626  35.825 -13.672  1.00  0.470          C  
ATOM   2906  C   SER A 193      38.064  35.524 -13.280  1.00  0.480          C  
ATOM   2907  O   SER A 193      38.954  36.334 -13.538  1.00  0.500          O  
ATOM   2908  CB  SER A 193      35.964  36.512 -12.496  1.00  0.660          C  
ATOM   2909  OG  SER A 193      34.723  37.047 -12.853  1.00  0.660          O  
ATOM   2910  H   SER A 193      34.980  34.481 -13.582  1.00  0.560          H  
ATOM   2911  HA  SER A 193      36.644  36.521 -14.509  1.00  0.560          H  
ATOM   2912 1HB  SER A 193      35.841  35.802 -11.677  1.00  0.790          H  
ATOM   2913 2HB  SER A 193      36.614  37.307 -12.140  1.00  0.790          H  
ATOM   2914  HG  SER A 193      34.109  36.287 -12.847  1.00  0.790          H  
ATOM   2915  N   LYS A 194      38.317  34.374 -12.655  1.00  0.480          N  
ATOM   2916  CA  LYS A 194      39.677  34.068 -12.226  1.00  0.490          C  
ATOM   2917  C   LYS A 194      40.454  33.220 -13.236  1.00  0.510          C  
ATOM   2918  O   LYS A 194      41.538  32.726 -12.922  1.00  0.530          O  
ATOM   2919  CB  LYS A 194      39.690  33.378 -10.861  1.00  0.680          C  
ATOM   2920  CG  LYS A 194      39.081  34.168  -9.680  1.00  0.680          C  
ATOM   2921  CD  LYS A 194      39.829  35.484  -9.405  1.00  0.680          C  
ATOM   2922  CE  LYS A 194      39.492  36.091  -8.016  1.00  0.680          C  
ATOM   2923  NZ  LYS A 194      38.046  36.466  -7.856  1.00  0.680          N  
ATOM   2924  H   LYS A 194      37.550  33.724 -12.440  1.00  0.580          H  
ATOM   2925  HA  LYS A 194      40.219  35.007 -12.132  1.00  0.590          H  
ATOM   2926 1HB  LYS A 194      39.147  32.476 -10.933  1.00  0.820          H  
ATOM   2927 2HB  LYS A 194      40.712  33.114 -10.595  1.00  0.820          H  
ATOM   2928 1HG  LYS A 194      38.031  34.383  -9.906  1.00  0.820          H  
ATOM   2929 2HG  LYS A 194      39.115  33.542  -8.785  1.00  0.820          H  
ATOM   2930 1HD  LYS A 194      40.904  35.307  -9.460  1.00  0.820          H  
ATOM   2931 2HD  LYS A 194      39.560  36.214 -10.169  1.00  0.820          H  
ATOM   2932 1HE  LYS A 194      39.755  35.374  -7.238  1.00  0.820          H  
ATOM   2933 2HE  LYS A 194      40.095  36.989  -7.887  1.00  0.820          H  
ATOM   2934 1HZ  LYS A 194      37.900  36.865  -6.942  1.00  0.820          H  
ATOM   2935 2HZ  LYS A 194      37.780  37.138  -8.556  1.00  0.820          H  
ATOM   2936 3HZ  LYS A 194      37.438  35.628  -7.941  1.00  0.820          H  
ATOM   2937  N   TYR A 195      39.909  33.016 -14.431  1.00  0.500          N  
ATOM   2938  CA  TYR A 195      40.596  32.228 -15.442  1.00  0.510          C  
ATOM   2939  C   TYR A 195      41.942  32.786 -15.854  1.00  0.510          C  
ATOM   2940  O   TYR A 195      42.077  33.974 -16.150  1.00  0.520          O  
ATOM   2941  CB  TYR A 195      39.732  32.074 -16.673  1.00  0.710          C  
ATOM   2942  CG  TYR A 195      40.428  31.380 -17.858  1.00  0.710          C  
ATOM   2943  CD1 TYR A 195      40.829  30.048 -17.800  1.00  0.710          C  
ATOM   2944  CD2 TYR A 195      40.619  32.094 -19.021  1.00  0.710          C  
ATOM   2945  CE1 TYR A 195      41.422  29.461 -18.897  1.00  0.710          C  
ATOM   2946  CE2 TYR A 195      41.195  31.502 -20.110  1.00  0.710          C  
ATOM   2947  CZ  TYR A 195      41.597  30.190 -20.059  1.00  0.710          C  
ATOM   2948  OH  TYR A 195      42.175  29.608 -21.188  1.00  0.710          O  
ATOM   2949  H   TYR A 195      39.007  33.440 -14.672  1.00  0.600          H  
ATOM   2950  HA  TYR A 195      40.763  31.238 -15.026  1.00  0.610          H  
ATOM   2951 1HB  TYR A 195      38.853  31.518 -16.400  1.00  0.850          H  
ATOM   2952 2HB  TYR A 195      39.397  33.056 -17.001  1.00  0.850          H  
ATOM   2953  HD1 TYR A 195      40.679  29.467 -16.888  1.00  0.850          H  
ATOM   2954  HD2 TYR A 195      40.299  33.134 -19.076  1.00  0.850          H  
ATOM   2955  HE1 TYR A 195      41.746  28.428 -18.857  1.00  0.850          H  
ATOM   2956  HE2 TYR A 195      41.332  32.074 -21.027  1.00  0.850          H  
ATOM   2957  HH  TYR A 195      42.378  28.648 -21.033  1.00  0.850          H  
ATOM   2958  N   ASP A 196      42.926  31.899 -15.914  1.00  0.520          N  
ATOM   2959  CA  ASP A 196      44.268  32.222 -16.335  1.00  0.530          C  
ATOM   2960  C   ASP A 196      44.728  31.172 -17.360  1.00  0.520          C  
ATOM   2961  O   ASP A 196      44.833  29.989 -17.013  1.00  0.520          O  
ATOM   2962  CB  ASP A 196      45.227  32.305 -15.154  1.00  0.740          C  
ATOM   2963  CG  ASP A 196      46.657  32.752 -15.573  1.00  0.740          C  
ATOM   2964  OD1 ASP A 196      47.047  32.532 -16.724  1.00  0.740          O  
ATOM   2965  OD2 ASP A 196      47.345  33.309 -14.743  1.00  0.740          O  
ATOM   2966  H   ASP A 196      42.741  30.954 -15.607  1.00  0.620          H  
ATOM   2967  HA  ASP A 196      44.253  33.218 -16.751  1.00  0.640          H  
ATOM   2968 1HB  ASP A 196      44.834  33.024 -14.429  1.00  0.890          H  
ATOM   2969 2HB  ASP A 196      45.275  31.347 -14.656  1.00  0.890          H  
ATOM   2970  N   PRO A 197      44.913  31.550 -18.643  1.00  0.530          N  
ATOM   2971  CA  PRO A 197      45.296  30.700 -19.756  1.00  0.530          C  
ATOM   2972  C   PRO A 197      46.526  29.838 -19.500  1.00  0.540          C  
ATOM   2973  O   PRO A 197      46.696  28.824 -20.177  1.00  0.540          O  
ATOM   2974  CB  PRO A 197      45.576  31.713 -20.872  1.00  0.800          C  
ATOM   2975  CG  PRO A 197      44.691  32.881 -20.558  1.00  0.800          C  
ATOM   2976  CD  PRO A 197      44.659  32.959 -19.050  1.00  0.800          C  
ATOM   2977  HA  PRO A 197      44.446  30.060 -20.023  1.00  0.640          H  
ATOM   2978 1HB  PRO A 197      46.644  31.972 -20.878  1.00  0.950          H  
ATOM   2979 2HB  PRO A 197      45.350  31.258 -21.848  1.00  0.950          H  
ATOM   2980 1HG  PRO A 197      45.097  33.793 -21.019  1.00  0.950          H  
ATOM   2981 2HG  PRO A 197      43.699  32.725 -20.997  1.00  0.950          H  
ATOM   2982 1HD  PRO A 197      45.454  33.628 -18.668  1.00  0.950          H  
ATOM   2983 2HD  PRO A 197      43.638  33.284 -18.769  1.00  0.950          H  
ATOM   2984  N   ASN A 198      47.415  30.221 -18.568  1.00  0.540          N  
ATOM   2985  CA  ASN A 198      48.574  29.360 -18.377  1.00  0.550          C  
ATOM   2986  C   ASN A 198      48.748  28.907 -16.932  1.00  0.550          C  
ATOM   2987  O   ASN A 198      49.871  28.771 -16.436  1.00  0.570          O  
ATOM   2988  CB  ASN A 198      49.829  30.064 -18.858  1.00  0.770          C  
ATOM   2989  CG  ASN A 198      49.842  30.294 -20.346  1.00  0.770          C  
ATOM   2990  OD1 ASN A 198      50.077  29.367 -21.131  1.00  0.770          O  
ATOM   2991  ND2 ASN A 198      49.601  31.514 -20.751  1.00  0.770          N  
ATOM   2992  H   ASN A 198      47.288  31.066 -17.983  1.00  0.650          H  
ATOM   2993  HA  ASN A 198      48.443  28.456 -18.968  1.00  0.660          H  
ATOM   2994 1HB  ASN A 198      49.913  31.027 -18.351  1.00  0.920          H  
ATOM   2995 2HB  ASN A 198      50.704  29.475 -18.590  1.00  0.920          H  
ATOM   2996 1HD2 ASN A 198      49.599  31.727 -21.729  1.00  0.920          H  
ATOM   2997 2HD2 ASN A 198      49.417  32.230 -20.077  1.00  0.920          H  
ATOM   2998  N   VAL A 199      47.632  28.543 -16.307  1.00  0.530          N  
ATOM   2999  CA  VAL A 199      47.612  27.926 -14.987  1.00  0.530          C  
ATOM   3000  C   VAL A 199      46.757  26.672 -15.052  1.00  0.520          C  
ATOM   3001  O   VAL A 199      45.587  26.754 -15.416  1.00  0.520          O  
ATOM   3002  CB  VAL A 199      47.061  28.910 -13.943  1.00  0.740          C  
ATOM   3003  CG1 VAL A 199      46.972  28.270 -12.589  1.00  0.740          C  
ATOM   3004  CG2 VAL A 199      47.980  30.100 -13.865  1.00  0.740          C  
ATOM   3005  H   VAL A 199      46.734  28.757 -16.764  1.00  0.640          H  
ATOM   3006  HA  VAL A 199      48.629  27.647 -14.709  1.00  0.640          H  
ATOM   3007  HB  VAL A 199      46.063  29.219 -14.240  1.00  0.890          H  
ATOM   3008 1HG1 VAL A 199      46.575  28.985 -11.870  1.00  0.890          H  
ATOM   3009 2HG1 VAL A 199      46.310  27.430 -12.645  1.00  0.890          H  
ATOM   3010 3HG1 VAL A 199      47.955  27.941 -12.262  1.00  0.890          H  
ATOM   3011 1HG2 VAL A 199      47.598  30.816 -13.138  1.00  0.890          H  
ATOM   3012 2HG2 VAL A 199      48.972  29.772 -13.565  1.00  0.890          H  
ATOM   3013 3HG2 VAL A 199      48.050  30.578 -14.826  1.00  0.890          H  
ATOM   3014  N   TYR A 200      47.311  25.504 -14.701  1.00  0.540          N  
ATOM   3015  CA  TYR A 200      46.466  24.317 -14.780  1.00  0.550          C  
ATOM   3016  C   TYR A 200      45.513  24.199 -13.586  1.00  0.570          C  
ATOM   3017  O   TYR A 200      44.379  23.723 -13.730  1.00  0.780          O  
ATOM   3018  CB  TYR A 200      47.305  23.036 -14.914  1.00  0.770          C  
ATOM   3019  CG  TYR A 200      48.110  22.646 -13.693  1.00  0.770          C  
ATOM   3020  CD1 TYR A 200      47.520  21.959 -12.640  1.00  0.770          C  
ATOM   3021  CD2 TYR A 200      49.457  22.938 -13.639  1.00  0.770          C  
ATOM   3022  CE1 TYR A 200      48.272  21.593 -11.556  1.00  0.770          C  
ATOM   3023  CE2 TYR A 200      50.202  22.556 -12.546  1.00  0.770          C  
ATOM   3024  CZ  TYR A 200      49.603  21.887 -11.507  1.00  0.770          C  
ATOM   3025  OH  TYR A 200      50.333  21.490 -10.416  1.00  0.770          O  
ATOM   3026  H   TYR A 200      48.279  25.452 -14.414  1.00  0.650          H  
ATOM   3027  HA  TYR A 200      45.865  24.403 -15.679  1.00  0.660          H  
ATOM   3028 1HB  TYR A 200      46.655  22.204 -15.157  1.00  0.920          H  
ATOM   3029 2HB  TYR A 200      47.997  23.147 -15.748  1.00  0.920          H  
ATOM   3030  HD1 TYR A 200      46.462  21.704 -12.664  1.00  0.920          H  
ATOM   3031  HD2 TYR A 200      49.943  23.460 -14.466  1.00  0.920          H  
ATOM   3032  HE1 TYR A 200      47.815  21.062 -10.740  1.00  0.920          H  
ATOM   3033  HE2 TYR A 200      51.270  22.780 -12.513  1.00  0.920          H  
ATOM   3034  HH  TYR A 200      51.262  21.691 -10.563  1.00  0.920          H  
ATOM   3035  N   SER A 201      45.938  24.726 -12.437  1.00  0.580          N  
ATOM   3036  CA  SER A 201      45.169  24.644 -11.203  1.00  0.580          C  
ATOM   3037  C   SER A 201      44.732  26.011 -10.758  1.00  0.550          C  
ATOM   3038  O   SER A 201      45.537  26.824 -10.296  1.00  0.580          O  
ATOM   3039  CB  SER A 201      45.997  24.020 -10.103  1.00  0.810          C  
ATOM   3040  OG  SER A 201      45.314  24.027  -8.876  1.00  0.810          O  
ATOM   3041  H   SER A 201      46.850  25.151 -12.409  1.00  0.700          H  
ATOM   3042  HA  SER A 201      44.284  24.028 -11.378  1.00  0.700          H  
ATOM   3043 1HB  SER A 201      46.215  23.019 -10.369  1.00  0.970          H  
ATOM   3044 2HB  SER A 201      46.942  24.547 -10.006  1.00  0.970          H  
ATOM   3045  HG  SER A 201      45.877  23.552  -8.255  1.00  0.970          H  
ATOM   3046  N   ILE A 202      43.451  26.277 -10.910  1.00  0.490          N  
ATOM   3047  CA  ILE A 202      42.934  27.587 -10.586  1.00  0.480          C  
ATOM   3048  C   ILE A 202      42.040  27.493  -9.375  1.00  0.470          C  
ATOM   3049  O   ILE A 202      41.080  26.724  -9.351  1.00  0.450          O  
ATOM   3050  CB  ILE A 202      42.202  28.199 -11.793  1.00  0.680          C  
ATOM   3051  CG1 ILE A 202      43.230  28.311 -12.971  1.00  0.680          C  
ATOM   3052  CG2 ILE A 202      41.603  29.590 -11.413  1.00  0.680          C  
ATOM   3053  CD1 ILE A 202      42.648  28.675 -14.300  1.00  0.680          C  
ATOM   3054  H   ILE A 202      42.851  25.546 -11.276  1.00  0.590          H  
ATOM   3055  HA  ILE A 202      43.766  28.243 -10.336  1.00  0.580          H  
ATOM   3056  HB  ILE A 202      41.398  27.534 -12.109  1.00  0.810          H  
ATOM   3057 1HG1 ILE A 202      43.974  29.058 -12.707  1.00  0.810          H  
ATOM   3058 2HG1 ILE A 202      43.733  27.355 -13.102  1.00  0.810          H  
ATOM   3059 1HG2 ILE A 202      41.082  30.026 -12.261  1.00  0.810          H  
ATOM   3060 2HG2 ILE A 202      40.893  29.480 -10.592  1.00  0.810          H  
ATOM   3061 3HG2 ILE A 202      42.400  30.265 -11.103  1.00  0.810          H  
ATOM   3062 1HD1 ILE A 202      43.455  28.719 -15.045  1.00  0.810          H  
ATOM   3063 2HD1 ILE A 202      41.918  27.921 -14.601  1.00  0.810          H  
ATOM   3064 3HD1 ILE A 202      42.171  29.628 -14.230  1.00  0.810          H  
ATOM   3065  N   LYS A 203      42.392  28.259  -8.357  1.00  0.500          N  
ATOM   3066  CA  LYS A 203      41.630  28.290  -7.132  1.00  0.500          C  
ATOM   3067  C   LYS A 203      40.562  29.349  -7.266  1.00  0.500          C  
ATOM   3068  O   LYS A 203      40.850  30.486  -7.636  1.00  0.560          O  
ATOM   3069  CB  LYS A 203      42.536  28.569  -5.932  1.00  0.700          C  
ATOM   3070  CG  LYS A 203      41.822  28.523  -4.581  1.00  0.700          C  
ATOM   3071  CD  LYS A 203      42.790  28.721  -3.419  1.00  0.700          C  
ATOM   3072  CE  LYS A 203      42.052  28.692  -2.085  1.00  0.700          C  
ATOM   3073  NZ  LYS A 203      42.974  28.881  -0.929  1.00  0.700          N  
ATOM   3074  H   LYS A 203      43.210  28.843  -8.453  1.00  0.600          H  
ATOM   3075  HA  LYS A 203      41.137  27.327  -6.990  1.00  0.600          H  
ATOM   3076 1HB  LYS A 203      43.346  27.839  -5.914  1.00  0.840          H  
ATOM   3077 2HB  LYS A 203      42.984  29.556  -6.038  1.00  0.840          H  
ATOM   3078 1HG  LYS A 203      41.060  29.309  -4.543  1.00  0.840          H  
ATOM   3079 2HG  LYS A 203      41.323  27.560  -4.470  1.00  0.840          H  
ATOM   3080 1HD  LYS A 203      43.541  27.929  -3.428  1.00  0.840          H  
ATOM   3081 2HD  LYS A 203      43.295  29.681  -3.526  1.00  0.840          H  
ATOM   3082 1HE  LYS A 203      41.305  29.485  -2.075  1.00  0.840          H  
ATOM   3083 2HE  LYS A 203      41.547  27.731  -1.979  1.00  0.840          H  
ATOM   3084 1HZ  LYS A 203      42.446  28.855  -0.068  1.00  0.840          H  
ATOM   3085 2HZ  LYS A 203      43.666  28.143  -0.921  1.00  0.840          H  
ATOM   3086 3HZ  LYS A 203      43.440  29.774  -1.009  1.00  0.840          H  
ATOM   3087  N   TYR A 204      39.334  28.980  -6.968  1.00  0.460          N  
ATOM   3088  CA  TYR A 204      38.233  29.909  -7.062  1.00  0.460          C  
ATOM   3089  C   TYR A 204      37.777  30.295  -5.665  1.00  0.470          C  
ATOM   3090  O   TYR A 204      37.915  29.508  -4.726  1.00  0.470          O  
ATOM   3091  CB  TYR A 204      37.111  29.289  -7.886  1.00  0.640          C  
ATOM   3092  CG  TYR A 204      37.503  29.061  -9.350  1.00  0.640          C  
ATOM   3093  CD1 TYR A 204      37.654  27.778  -9.885  1.00  0.640          C  
ATOM   3094  CD2 TYR A 204      37.730  30.140 -10.143  1.00  0.640          C  
ATOM   3095  CE1 TYR A 204      37.992  27.627 -11.234  1.00  0.640          C  
ATOM   3096  CE2 TYR A 204      38.069  29.980 -11.456  1.00  0.640          C  
ATOM   3097  CZ  TYR A 204      38.189  28.765 -12.008  1.00  0.640          C  
ATOM   3098  OH  TYR A 204      38.441  28.704 -13.357  1.00  0.640          O  
ATOM   3099  H   TYR A 204      39.158  28.028  -6.679  1.00  0.550          H  
ATOM   3100  HA  TYR A 204      38.573  30.817  -7.559  1.00  0.550          H  
ATOM   3101 1HB  TYR A 204      36.826  28.324  -7.454  1.00  0.770          H  
ATOM   3102 2HB  TYR A 204      36.232  29.929  -7.855  1.00  0.770          H  
ATOM   3103  HD1 TYR A 204      37.481  26.899  -9.260  1.00  0.770          H  
ATOM   3104  HD2 TYR A 204      37.620  31.144  -9.737  1.00  0.770          H  
ATOM   3105  HE1 TYR A 204      38.080  26.635 -11.671  1.00  0.770          H  
ATOM   3106  HE2 TYR A 204      38.220  30.850 -12.091  1.00  0.770          H  
ATOM   3107  HH  TYR A 204      38.041  29.529 -13.774  1.00  0.770          H  
ATOM   3108  N   ASN A 205      37.266  31.511  -5.507  1.00  0.480          N  
ATOM   3109  CA  ASN A 205      36.765  31.921  -4.208  1.00  0.510          C  
ATOM   3110  C   ASN A 205      35.439  31.241  -3.927  1.00  0.490          C  
ATOM   3111  O   ASN A 205      34.730  30.822  -4.842  1.00  0.940          O  
ATOM   3112  CB  ASN A 205      36.637  33.433  -4.106  1.00  0.700          C  
ATOM   3113  CG  ASN A 205      36.535  33.922  -2.652  1.00  0.700          C  
ATOM   3114  OD1 ASN A 205      36.531  33.112  -1.705  1.00  0.700          O  
ATOM   3115  ND2 ASN A 205      36.455  35.218  -2.471  1.00  0.700          N  
ATOM   3116  H   ASN A 205      37.226  32.151  -6.293  1.00  0.580          H  
ATOM   3117  HA  ASN A 205      37.469  31.586  -3.445  1.00  0.610          H  
ATOM   3118 1HB  ASN A 205      37.495  33.906  -4.582  1.00  0.840          H  
ATOM   3119 2HB  ASN A 205      35.745  33.755  -4.647  1.00  0.840          H  
ATOM   3120 1HD2 ASN A 205      36.388  35.592  -1.543  1.00  0.840          H  
ATOM   3121 2HD2 ASN A 205      36.460  35.837  -3.258  1.00  0.840          H  
ATOM   3122  N   ASN A 206      35.136  31.104  -2.644  1.00  0.640          N  
ATOM   3123  CA  ASN A 206      33.883  30.544  -2.162  1.00  0.540          C  
ATOM   3124  C   ASN A 206      33.581  29.190  -2.799  1.00  0.470          C  
ATOM   3125  O   ASN A 206      32.433  28.909  -3.148  1.00  0.430          O  
ATOM   3126  CB  ASN A 206      32.763  31.530  -2.403  1.00  0.800          C  
ATOM   3127  CG  ASN A 206      32.982  32.806  -1.640  1.00  0.800          C  
ATOM   3128  OD1 ASN A 206      33.403  32.790  -0.475  1.00  0.800          O  
ATOM   3129  ND2 ASN A 206      32.712  33.917  -2.274  1.00  0.800          N  
ATOM   3130  H   ASN A 206      35.795  31.498  -1.981  1.00  0.770          H  
ATOM   3131  HA  ASN A 206      33.975  30.378  -1.086  1.00  0.650          H  
ATOM   3132 1HB  ASN A 206      32.689  31.759  -3.468  1.00  0.960          H  
ATOM   3133 2HB  ASN A 206      31.815  31.092  -2.095  1.00  0.960          H  
ATOM   3134 1HD2 ASN A 206      32.840  34.798  -1.817  1.00  0.960          H  
ATOM   3135 2HD2 ASN A 206      32.375  33.886  -3.218  1.00  0.960          H  
ATOM   3136  N   GLN A 207      34.609  28.359  -2.940  1.00  0.520          N  
ATOM   3137  CA  GLN A 207      34.462  27.043  -3.537  1.00  0.460          C  
ATOM   3138  C   GLN A 207      34.040  26.021  -2.520  1.00  0.450          C  
ATOM   3139  O   GLN A 207      34.622  25.938  -1.436  1.00  0.470          O  
ATOM   3140  CB  GLN A 207      35.778  26.573  -4.156  1.00  0.670          C  
ATOM   3141  CG  GLN A 207      35.687  25.216  -4.872  1.00  0.670          C  
ATOM   3142  CD  GLN A 207      36.993  24.788  -5.491  1.00  0.670          C  
ATOM   3143  OE1 GLN A 207      37.939  24.400  -4.790  1.00  0.670          O  
ATOM   3144  NE2 GLN A 207      37.072  24.862  -6.800  1.00  0.670          N  
ATOM   3145  H   GLN A 207      35.518  28.663  -2.617  1.00  0.620          H  
ATOM   3146  HA  GLN A 207      33.697  27.092  -4.316  1.00  0.550          H  
ATOM   3147 1HB  GLN A 207      36.116  27.313  -4.888  1.00  0.800          H  
ATOM   3148 2HB  GLN A 207      36.542  26.504  -3.386  1.00  0.800          H  
ATOM   3149 1HG  GLN A 207      35.403  24.443  -4.161  1.00  0.800          H  
ATOM   3150 2HG  GLN A 207      34.934  25.282  -5.665  1.00  0.800          H  
ATOM   3151 1HE2 GLN A 207      37.906  24.594  -7.278  1.00  0.800          H  
ATOM   3152 2HE2 GLN A 207      36.269  25.212  -7.336  1.00  0.800          H  
ATOM   3153  N   LEU A 208      33.059  25.208  -2.873  1.00  0.420          N  
ATOM   3154  CA  LEU A 208      32.680  24.140  -1.973  1.00  0.420          C  
ATOM   3155  C   LEU A 208      33.094  22.822  -2.588  1.00  0.400          C  
ATOM   3156  O   LEU A 208      33.101  22.675  -3.813  1.00  0.380          O  
ATOM   3157  CB  LEU A 208      31.181  24.119  -1.748  1.00  0.590          C  
ATOM   3158  CG  LEU A 208      30.521  25.400  -1.274  1.00  0.590          C  
ATOM   3159  CD1 LEU A 208      29.002  25.165  -1.217  1.00  0.590          C  
ATOM   3160  CD2 LEU A 208      31.082  25.794   0.084  1.00  0.590          C  
ATOM   3161  H   LEU A 208      32.591  25.344  -3.776  1.00  0.500          H  
ATOM   3162  HA  LEU A 208      33.199  24.247  -1.027  1.00  0.500          H  
ATOM   3163 1HB  LEU A 208      30.700  23.766  -2.615  1.00  0.710          H  
ATOM   3164 2HB  LEU A 208      31.026  23.413  -0.973  1.00  0.710          H  
ATOM   3165  HG  LEU A 208      30.714  26.207  -1.989  1.00  0.710          H  
ATOM   3166 1HD1 LEU A 208      28.507  26.078  -0.897  1.00  0.710          H  
ATOM   3167 2HD1 LEU A 208      28.640  24.893  -2.203  1.00  0.710          H  
ATOM   3168 3HD1 LEU A 208      28.776  24.372  -0.519  1.00  0.710          H  
ATOM   3169 1HD2 LEU A 208      30.594  26.709   0.424  1.00  0.710          H  
ATOM   3170 2HD2 LEU A 208      30.898  24.999   0.794  1.00  0.710          H  
ATOM   3171 3HD2 LEU A 208      32.151  25.973   0.013  1.00  0.710          H  
ATOM   3172  N   ALA A 209      33.442  21.855  -1.762  1.00  0.410          N  
ATOM   3173  CA  ALA A 209      33.726  20.531  -2.288  1.00  0.400          C  
ATOM   3174  C   ALA A 209      33.660  19.509  -1.176  1.00  0.410          C  
ATOM   3175  O   ALA A 209      33.905  19.835  -0.011  1.00  0.420          O  
ATOM   3176  CB  ALA A 209      35.087  20.487  -2.976  1.00  0.560          C  
ATOM   3177  H   ALA A 209      33.472  22.015  -0.762  1.00  0.490          H  
ATOM   3178  HA  ALA A 209      32.956  20.290  -3.006  1.00  0.480          H  
ATOM   3179 1HB  ALA A 209      35.246  19.482  -3.372  1.00  0.680          H  
ATOM   3180 2HB  ALA A 209      35.120  21.205  -3.793  1.00  0.680          H  
ATOM   3181 3HB  ALA A 209      35.865  20.724  -2.256  1.00  0.680          H  
ATOM   3182  N   THR A 210      33.373  18.269  -1.541  1.00  0.400          N  
ATOM   3183  CA  THR A 210      33.377  17.190  -0.570  1.00  0.410          C  
ATOM   3184  C   THR A 210      34.812  16.743  -0.278  1.00  0.420          C  
ATOM   3185  O   THR A 210      35.771  17.124  -0.969  1.00  0.410          O  
ATOM   3186  CB  THR A 210      32.464  16.005  -1.003  1.00  0.570          C  
ATOM   3187  OG1 THR A 210      32.927  15.449  -2.215  1.00  0.570          O  
ATOM   3188  CG2 THR A 210      31.035  16.483  -1.210  1.00  0.570          C  
ATOM   3189  H   THR A 210      33.125  18.103  -2.519  1.00  0.480          H  
ATOM   3190  HA  THR A 210      32.961  17.573   0.364  1.00  0.490          H  
ATOM   3191  HB  THR A 210      32.473  15.233  -0.238  1.00  0.680          H  
ATOM   3192  HG1 THR A 210      33.700  14.890  -2.028  1.00  0.680          H  
ATOM   3193 1HG2 THR A 210      30.401  15.650  -1.520  1.00  0.680          H  
ATOM   3194 2HG2 THR A 210      30.653  16.892  -0.282  1.00  0.680          H  
ATOM   3195 3HG2 THR A 210      31.028  17.246  -1.967  1.00  0.680          H  
ATOM   3196  N   ARG A 211      34.950  15.945   0.777  1.00  0.440          N  
ATOM   3197  CA  ARG A 211      36.232  15.466   1.281  1.00  0.450          C  
ATOM   3198  C   ARG A 211      36.383  13.960   1.166  1.00  0.470          C  
ATOM   3199  O   ARG A 211      35.523  13.287   0.594  1.00  0.510          O  
ATOM   3200  CB  ARG A 211      36.392  15.894   2.734  1.00  0.630          C  
ATOM   3201  CG  ARG A 211      36.407  17.408   2.943  1.00  0.630          C  
ATOM   3202  CD  ARG A 211      36.581  17.778   4.371  1.00  0.630          C  
ATOM   3203  NE  ARG A 211      36.546  19.228   4.556  1.00  0.630          N  
ATOM   3204  CZ  ARG A 211      36.698  19.871   5.736  1.00  0.630          C  
ATOM   3205  NH1 ARG A 211      36.901  19.192   6.848  1.00  0.630          N  
ATOM   3206  NH2 ARG A 211      36.640  21.194   5.771  1.00  0.630          N  
ATOM   3207  H   ARG A 211      34.114  15.664   1.271  1.00  0.530          H  
ATOM   3208  HA  ARG A 211      37.027  15.931   0.696  1.00  0.540          H  
ATOM   3209 1HB  ARG A 211      35.578  15.479   3.327  1.00  0.750          H  
ATOM   3210 2HB  ARG A 211      37.320  15.505   3.143  1.00  0.750          H  
ATOM   3211 1HG  ARG A 211      37.227  17.842   2.373  1.00  0.750          H  
ATOM   3212 2HG  ARG A 211      35.465  17.834   2.595  1.00  0.750          H  
ATOM   3213 1HD  ARG A 211      35.777  17.336   4.960  1.00  0.750          H  
ATOM   3214 2HD  ARG A 211      37.543  17.408   4.723  1.00  0.750          H  
ATOM   3215  HE  ARG A 211      36.388  19.795   3.729  1.00  0.750          H  
ATOM   3216 1HH1 ARG A 211      36.945  18.185   6.829  1.00  0.750          H  
ATOM   3217 2HH1 ARG A 211      37.013  19.680   7.726  1.00  0.750          H  
ATOM   3218 1HH2 ARG A 211      36.484  21.717   4.919  1.00  0.750          H  
ATOM   3219 2HH2 ARG A 211      36.752  21.684   6.647  1.00  0.750          H  
ATOM   3220  N   THR A 212      37.511  13.453   1.657  1.00  0.480          N  
ATOM   3221  CA  THR A 212      37.834  12.039   1.633  1.00  0.510          C  
ATOM   3222  C   THR A 212      37.058  11.282   2.686  1.00  0.520          C  
ATOM   3223  O   THR A 212      36.558  11.868   3.651  1.00  0.590          O  
ATOM   3224  CB  THR A 212      39.321  11.834   1.957  1.00  0.700          C  
ATOM   3225  OG1 THR A 212      39.573  12.323   3.280  1.00  0.700          O  
ATOM   3226  CG2 THR A 212      40.181  12.578   1.000  1.00  0.700          C  
ATOM   3227  H   THR A 212      38.181  14.067   2.095  1.00  0.580          H  
ATOM   3228  HA  THR A 212      37.590  11.624   0.656  1.00  0.610          H  
ATOM   3229  HB  THR A 212      39.562  10.770   1.914  1.00  0.840          H  
ATOM   3230  HG1 THR A 212      39.112  11.770   3.927  1.00  0.840          H  
ATOM   3231 1HG2 THR A 212      41.228  12.422   1.251  1.00  0.840          H  
ATOM   3232 2HG2 THR A 212      39.993  12.202   0.037  1.00  0.840          H  
ATOM   3233 3HG2 THR A 212      39.960  13.639   1.029  1.00  0.840          H  
ATOM   3234  N   ALA A 213      37.060   9.962   2.569  1.00  0.520          N  
ATOM   3235  CA  ALA A 213      36.407   9.096   3.531  1.00  0.530          C  
ATOM   3236  C   ALA A 213      37.169   7.785   3.697  1.00  0.550          C  
ATOM   3237  O   ALA A 213      38.188   7.544   3.035  1.00  0.570          O  
ATOM   3238  CB  ALA A 213      34.978   8.829   3.100  1.00  0.740          C  
ATOM   3239  H   ALA A 213      37.442   9.536   1.723  1.00  0.620          H  
ATOM   3240  HA  ALA A 213      36.396   9.603   4.496  1.00  0.640          H  
ATOM   3241 1HB  ALA A 213      34.496   8.222   3.842  1.00  0.890          H  
ATOM   3242 2HB  ALA A 213      34.447   9.774   3.010  1.00  0.890          H  
ATOM   3243 3HB  ALA A 213      34.973   8.316   2.143  1.00  0.890          H  
ATOM   3244  N   GLN A 214      36.704   6.992   4.647  1.00  0.570          N  
ATOM   3245  CA  GLN A 214      37.238   5.683   4.996  1.00  0.600          C  
ATOM   3246  C   GLN A 214      37.127   4.694   3.833  1.00  0.570          C  
ATOM   3247  O   GLN A 214      36.268   4.839   2.966  1.00  0.540          O  
ATOM   3248  CB  GLN A 214      36.490   5.129   6.213  1.00  0.830          C  
ATOM   3249  CG  GLN A 214      36.670   5.932   7.498  1.00  0.830          C  
ATOM   3250  CD  GLN A 214      35.658   7.077   7.632  1.00  0.830          C  
ATOM   3251  OE1 GLN A 214      35.126   7.577   6.631  1.00  0.830          O  
ATOM   3252  NE2 GLN A 214      35.398   7.494   8.861  1.00  0.830          N  
ATOM   3253  H   GLN A 214      35.901   7.332   5.172  1.00  0.680          H  
ATOM   3254  HA  GLN A 214      38.293   5.797   5.245  1.00  0.720          H  
ATOM   3255 1HB  GLN A 214      35.429   5.108   5.999  1.00  0.990          H  
ATOM   3256 2HB  GLN A 214      36.806   4.105   6.403  1.00  0.990          H  
ATOM   3257 1HG  GLN A 214      36.548   5.266   8.353  1.00  0.990          H  
ATOM   3258 2HG  GLN A 214      37.672   6.364   7.502  1.00  0.990          H  
ATOM   3259 1HE2 GLN A 214      34.749   8.242   9.012  1.00  0.990          H  
ATOM   3260 2HE2 GLN A 214      35.853   7.067   9.644  1.00  0.990          H  
ATOM   3261  N   ALA A 215      37.965   3.649   3.850  1.00  0.590          N  
ATOM   3262  CA  ALA A 215      38.007   2.633   2.781  1.00  0.590          C  
ATOM   3263  C   ALA A 215      36.656   1.959   2.547  1.00  0.580          C  
ATOM   3264  O   ALA A 215      36.361   1.478   1.454  1.00  0.570          O  
ATOM   3265  CB  ALA A 215      39.040   1.573   3.102  1.00  0.830          C  
ATOM   3266  H   ALA A 215      38.638   3.585   4.601  1.00  0.710          H  
ATOM   3267  HA  ALA A 215      38.301   3.137   1.861  1.00  0.710          H  
ATOM   3268 1HB  ALA A 215      39.084   0.860   2.273  1.00  0.990          H  
ATOM   3269 2HB  ALA A 215      40.014   2.042   3.226  1.00  0.990          H  
ATOM   3270 3HB  ALA A 215      38.765   1.054   4.015  1.00  0.990          H  
ATOM   3271  N   ILE A 216      35.814   1.911   3.566  1.00  0.590          N  
ATOM   3272  CA  ILE A 216      34.495   1.301   3.453  1.00  0.580          C  
ATOM   3273  C   ILE A 216      33.646   1.961   2.347  1.00  0.550          C  
ATOM   3274  O   ILE A 216      32.645   1.390   1.913  1.00  0.550          O  
ATOM   3275  CB  ILE A 216      33.758   1.334   4.814  1.00  0.820          C  
ATOM   3276  CG1 ILE A 216      32.564   0.333   4.795  1.00  0.820          C  
ATOM   3277  CG2 ILE A 216      33.284   2.751   5.119  1.00  0.820          C  
ATOM   3278  CD1 ILE A 216      31.963   0.027   6.163  1.00  0.820          C  
ATOM   3279  H   ILE A 216      36.106   2.302   4.449  1.00  0.710          H  
ATOM   3280  HA  ILE A 216      34.634   0.256   3.181  1.00  0.700          H  
ATOM   3281  HB  ILE A 216      34.447   1.016   5.592  1.00  0.980          H  
ATOM   3282 1HG1 ILE A 216      31.771   0.742   4.169  1.00  0.980          H  
ATOM   3283 2HG1 ILE A 216      32.905  -0.602   4.353  1.00  0.980          H  
ATOM   3284 1HG2 ILE A 216      32.794   2.793   6.083  1.00  0.980          H  
ATOM   3285 2HG2 ILE A 216      34.133   3.413   5.128  1.00  0.980          H  
ATOM   3286 3HG2 ILE A 216      32.578   3.078   4.358  1.00  0.980          H  
ATOM   3287 1HD1 ILE A 216      31.144  -0.682   6.043  1.00  0.980          H  
ATOM   3288 2HD1 ILE A 216      32.728  -0.410   6.806  1.00  0.980          H  
ATOM   3289 3HD1 ILE A 216      31.581   0.931   6.622  1.00  0.980          H  
ATOM   3290  N   PHE A 217      34.015   3.187   1.939  1.00  0.520          N  
ATOM   3291  CA  PHE A 217      33.319   3.941   0.907  1.00  0.500          C  
ATOM   3292  C   PHE A 217      34.012   3.884  -0.467  1.00  0.490          C  
ATOM   3293  O   PHE A 217      33.570   4.553  -1.411  1.00  0.470          O  
ATOM   3294  CB  PHE A 217      33.246   5.409   1.331  1.00  0.710          C  
ATOM   3295  CG  PHE A 217      32.471   5.645   2.585  1.00  0.710          C  
ATOM   3296  CD1 PHE A 217      33.129   5.867   3.777  1.00  0.710          C  
ATOM   3297  CD2 PHE A 217      31.093   5.648   2.585  1.00  0.710          C  
ATOM   3298  CE1 PHE A 217      32.433   6.089   4.943  1.00  0.710          C  
ATOM   3299  CE2 PHE A 217      30.391   5.870   3.751  1.00  0.710          C  
ATOM   3300  CZ  PHE A 217      31.067   6.091   4.931  1.00  0.710          C  
ATOM   3301  H   PHE A 217      34.847   3.614   2.349  1.00  0.620          H  
ATOM   3302  HA  PHE A 217      32.314   3.533   0.804  1.00  0.600          H  
ATOM   3303 1HB  PHE A 217      34.266   5.779   1.488  1.00  0.850          H  
ATOM   3304 2HB  PHE A 217      32.803   6.002   0.535  1.00  0.850          H  
ATOM   3305  HD1 PHE A 217      34.213   5.863   3.787  1.00  0.850          H  
ATOM   3306  HD2 PHE A 217      30.558   5.475   1.650  1.00  0.850          H  
ATOM   3307  HE1 PHE A 217      32.971   6.264   5.876  1.00  0.850          H  
ATOM   3308  HE2 PHE A 217      29.302   5.872   3.742  1.00  0.850          H  
ATOM   3309  HZ  PHE A 217      30.516   6.268   5.853  1.00  0.850          H  
ATOM   3310  N   ASP A 218      35.099   3.116  -0.588  1.00  0.500          N  
ATOM   3311  CA  ASP A 218      35.841   3.012  -1.849  1.00  0.490          C  
ATOM   3312  C   ASP A 218      34.947   2.421  -2.919  1.00  0.470          C  
ATOM   3313  O   ASP A 218      34.047   1.637  -2.609  1.00  0.470          O  
ATOM   3314  CB  ASP A 218      37.091   2.125  -1.724  1.00  0.690          C  
ATOM   3315  CG  ASP A 218      38.279   2.712  -0.905  1.00  0.690          C  
ATOM   3316  OD1 ASP A 218      38.279   3.880  -0.540  1.00  0.690          O  
ATOM   3317  OD2 ASP A 218      39.198   1.955  -0.662  1.00  0.690          O  
ATOM   3318  H   ASP A 218      35.431   2.571   0.212  1.00  0.600          H  
ATOM   3319  HA  ASP A 218      36.148   4.007  -2.174  1.00  0.590          H  
ATOM   3320 1HB  ASP A 218      36.800   1.180  -1.263  1.00  0.830          H  
ATOM   3321 2HB  ASP A 218      37.453   1.886  -2.732  1.00  0.830          H  
ATOM   3322  N   ASP A 219      35.207   2.771  -4.180  1.00  0.450          N  
ATOM   3323  CA  ASP A 219      34.469   2.231  -5.330  1.00  0.420          C  
ATOM   3324  C   ASP A 219      32.948   2.439  -5.242  1.00  0.420          C  
ATOM   3325  O   ASP A 219      32.180   1.550  -5.617  1.00  0.550          O  
ATOM   3326  CB  ASP A 219      34.752   0.728  -5.435  1.00  0.600          C  
ATOM   3327  CG  ASP A 219      36.252   0.401  -5.542  1.00  0.600          C  
ATOM   3328  OD1 ASP A 219      36.969   1.039  -6.286  1.00  0.600          O  
ATOM   3329  OD2 ASP A 219      36.676  -0.492  -4.841  1.00  0.600          O  
ATOM   3330  H   ASP A 219      35.992   3.412  -4.360  1.00  0.540          H  
ATOM   3331  HA  ASP A 219      34.816   2.723  -6.231  1.00  0.500          H  
ATOM   3332 1HB  ASP A 219      34.330   0.200  -4.581  1.00  0.720          H  
ATOM   3333 2HB  ASP A 219      34.256   0.341  -6.326  1.00  0.720          H  
ATOM   3334  N   SER A 220      32.515   3.616  -4.767  1.00  0.440          N  
ATOM   3335  CA  SER A 220      31.085   3.926  -4.643  1.00  0.410          C  
ATOM   3336  C   SER A 220      30.610   4.791  -5.816  1.00  0.390          C  
ATOM   3337  O   SER A 220      29.469   4.686  -6.283  1.00  0.370          O  
ATOM   3338  CB  SER A 220      30.803   4.633  -3.329  1.00  0.590          C  
ATOM   3339  OG  SER A 220      31.098   3.825  -2.229  1.00  0.590          O  
ATOM   3340  H   SER A 220      33.215   4.308  -4.509  1.00  0.530          H  
ATOM   3341  HA  SER A 220      30.533   2.995  -4.639  1.00  0.490          H  
ATOM   3342 1HB  SER A 220      31.371   5.566  -3.272  1.00  0.700          H  
ATOM   3343 2HB  SER A 220      29.772   4.874  -3.294  1.00  0.700          H  
ATOM   3344  HG  SER A 220      32.045   3.997  -2.030  1.00  0.700          H  
ATOM   3345  N   TYR A 221      31.543   5.585  -6.344  1.00  0.380          N  
ATOM   3346  CA  TYR A 221      31.380   6.531  -7.450  1.00  0.370          C  
ATOM   3347  C   TYR A 221      30.498   7.797  -7.248  1.00  0.350          C  
ATOM   3348  O   TYR A 221      29.756   8.178  -8.165  1.00  0.340          O  
ATOM   3349  CB  TYR A 221      30.863   5.747  -8.679  1.00  0.520          C  
ATOM   3350  CG  TYR A 221      31.653   4.494  -8.995  1.00  0.520          C  
ATOM   3351  CD1 TYR A 221      31.010   3.273  -9.098  1.00  0.520          C  
ATOM   3352  CD2 TYR A 221      32.993   4.555  -9.136  1.00  0.520          C  
ATOM   3353  CE1 TYR A 221      31.739   2.132  -9.370  1.00  0.520          C  
ATOM   3354  CE2 TYR A 221      33.728   3.419  -9.399  1.00  0.520          C  
ATOM   3355  CZ  TYR A 221      33.112   2.219  -9.520  1.00  0.520          C  
ATOM   3356  OH  TYR A 221      33.858   1.097  -9.781  1.00  0.520          O  
ATOM   3357  H   TYR A 221      32.469   5.558  -5.915  1.00  0.460          H  
ATOM   3358  HA  TYR A 221      32.373   6.902  -7.677  1.00  0.440          H  
ATOM   3359 1HB  TYR A 221      29.862   5.448  -8.526  1.00  0.630          H  
ATOM   3360 2HB  TYR A 221      30.865   6.372  -9.553  1.00  0.630          H  
ATOM   3361  HD1 TYR A 221      29.937   3.215  -8.973  1.00  0.630          H  
ATOM   3362  HD2 TYR A 221      33.469   5.499  -9.031  1.00  0.630          H  
ATOM   3363  HE1 TYR A 221      31.236   1.171  -9.465  1.00  0.630          H  
ATOM   3364  HE2 TYR A 221      34.804   3.472  -9.511  1.00  0.630          H  
ATOM   3365  HH  TYR A 221      33.267   0.357  -9.965  1.00  0.630          H  
ATOM   3366  N   LEU A 222      30.599   8.494  -6.103  1.00  0.360          N  
ATOM   3367  CA  LEU A 222      29.828   9.739  -5.947  1.00  0.340          C  
ATOM   3368  C   LEU A 222      30.160  10.788  -6.973  1.00  0.330          C  
ATOM   3369  O   LEU A 222      31.308  11.158  -7.180  1.00  0.330          O  
ATOM   3370  CB  LEU A 222      30.050  10.373  -4.538  1.00  0.480          C  
ATOM   3371  CG  LEU A 222      29.378  11.818  -4.223  1.00  0.480          C  
ATOM   3372  CD1 LEU A 222      27.849  11.764  -4.145  1.00  0.480          C  
ATOM   3373  CD2 LEU A 222      29.960  12.348  -2.916  1.00  0.480          C  
ATOM   3374  H   LEU A 222      31.209   8.188  -5.336  1.00  0.430          H  
ATOM   3375  HA  LEU A 222      28.792   9.505  -6.113  1.00  0.410          H  
ATOM   3376 1HB  LEU A 222      29.674   9.675  -3.798  1.00  0.580          H  
ATOM   3377 2HB  LEU A 222      31.101  10.471  -4.357  1.00  0.580          H  
ATOM   3378  HG  LEU A 222      29.642  12.506  -5.021  1.00  0.580          H  
ATOM   3379 1HD1 LEU A 222      27.486  12.758  -3.940  1.00  0.580          H  
ATOM   3380 2HD1 LEU A 222      27.430  11.413  -5.084  1.00  0.580          H  
ATOM   3381 3HD1 LEU A 222      27.544  11.109  -3.338  1.00  0.580          H  
ATOM   3382 1HD2 LEU A 222      29.551  13.330  -2.694  1.00  0.580          H  
ATOM   3383 2HD2 LEU A 222      29.707  11.667  -2.102  1.00  0.580          H  
ATOM   3384 3HD2 LEU A 222      31.048  12.420  -3.008  1.00  0.580          H  
ATOM   3385  N   GLY A 223      29.122  11.316  -7.593  1.00  0.330          N  
ATOM   3386  CA  GLY A 223      29.317  12.347  -8.586  1.00  0.310          C  
ATOM   3387  C   GLY A 223      28.975  11.810  -9.950  1.00  0.300          C  
ATOM   3388  O   GLY A 223      28.936  12.550 -10.929  1.00  0.290          O  
ATOM   3389  H   GLY A 223      28.178  10.950  -7.420  1.00  0.400          H  
ATOM   3390 1HA  GLY A 223      28.674  13.191  -8.357  1.00  0.370          H  
ATOM   3391 2HA  GLY A 223      30.345  12.693  -8.561  1.00  0.370          H  
ATOM   3392  N   TYR A 224      28.680  10.516 -10.006  1.00  0.310          N  
ATOM   3393  CA  TYR A 224      28.280   9.863 -11.236  1.00  0.310          C  
ATOM   3394  C   TYR A 224      27.097  10.632 -11.843  1.00  0.300          C  
ATOM   3395  O   TYR A 224      27.040  10.852 -13.048  1.00  0.300          O  
ATOM   3396  CB  TYR A 224      27.879   8.429 -10.967  1.00  0.430          C  
ATOM   3397  CG  TYR A 224      27.606   7.666 -12.197  1.00  0.430          C  
ATOM   3398  CD1 TYR A 224      28.652   7.005 -12.807  1.00  0.430          C  
ATOM   3399  CD2 TYR A 224      26.346   7.639 -12.741  1.00  0.430          C  
ATOM   3400  CE1 TYR A 224      28.437   6.308 -13.962  1.00  0.430          C  
ATOM   3401  CE2 TYR A 224      26.132   6.965 -13.895  1.00  0.430          C  
ATOM   3402  CZ  TYR A 224      27.172   6.300 -14.508  1.00  0.430          C  
ATOM   3403  OH  TYR A 224      26.953   5.644 -15.668  1.00  0.430          O  
ATOM   3404  H   TYR A 224      28.802   9.937  -9.170  1.00  0.370          H  
ATOM   3405  HA  TYR A 224      29.110   9.888 -11.940  1.00  0.370          H  
ATOM   3406 1HB  TYR A 224      28.667   7.923 -10.415  1.00  0.520          H  
ATOM   3407 2HB  TYR A 224      26.983   8.426 -10.359  1.00  0.520          H  
ATOM   3408  HD1 TYR A 224      29.642   7.045 -12.363  1.00  0.520          H  
ATOM   3409  HD2 TYR A 224      25.523   8.166 -12.260  1.00  0.520          H  
ATOM   3410  HE1 TYR A 224      29.258   5.784 -14.455  1.00  0.520          H  
ATOM   3411  HE2 TYR A 224      25.133   6.958 -14.331  1.00  0.520          H  
ATOM   3412  HH  TYR A 224      26.044   5.794 -15.938  1.00  0.520          H  
ATOM   3413  N   SER A 225      26.119  11.008 -11.009  1.00  0.300          N  
ATOM   3414  CA  SER A 225      24.965  11.768 -11.521  1.00  0.290          C  
ATOM   3415  C   SER A 225      24.537  12.877 -10.578  1.00  0.270          C  
ATOM   3416  O   SER A 225      24.322  12.642  -9.389  1.00  0.280          O  
ATOM   3417  CB  SER A 225      23.779  10.875 -11.772  1.00  0.410          C  
ATOM   3418  OG  SER A 225      22.661  11.647 -12.189  1.00  0.410          O  
ATOM   3419  H   SER A 225      26.184  10.752 -10.015  1.00  0.360          H  
ATOM   3420  HA  SER A 225      25.247  12.222 -12.464  1.00  0.350          H  
ATOM   3421 1HB  SER A 225      24.030  10.147 -12.542  1.00  0.490          H  
ATOM   3422 2HB  SER A 225      23.533  10.322 -10.862  1.00  0.490          H  
ATOM   3423  HG  SER A 225      22.823  11.865 -13.117  1.00  0.490          H  
ATOM   3424  N   VAL A 226      24.408  14.110 -11.085  1.00  0.270          N  
ATOM   3425  CA  VAL A 226      24.017  15.172 -10.157  1.00  0.270          C  
ATOM   3426  C   VAL A 226      22.802  15.983 -10.636  1.00  0.260          C  
ATOM   3427  O   VAL A 226      22.494  16.036 -11.827  1.00  0.260          O  
ATOM   3428  CB  VAL A 226      25.206  16.135  -9.926  1.00  0.380          C  
ATOM   3429  CG1 VAL A 226      26.434  15.369  -9.398  1.00  0.380          C  
ATOM   3430  CG2 VAL A 226      25.535  16.900 -11.164  1.00  0.380          C  
ATOM   3431  H   VAL A 226      24.598  14.286 -12.071  1.00  0.320          H  
ATOM   3432  HA  VAL A 226      23.754  14.729  -9.205  1.00  0.320          H  
ATOM   3433  HB  VAL A 226      24.924  16.804  -9.166  1.00  0.450          H  
ATOM   3434 1HG1 VAL A 226      27.235  16.076  -9.194  1.00  0.450          H  
ATOM   3435 2HG1 VAL A 226      26.170  14.845  -8.493  1.00  0.450          H  
ATOM   3436 3HG1 VAL A 226      26.773  14.648 -10.147  1.00  0.450          H  
ATOM   3437 1HG2 VAL A 226      26.360  17.587 -10.969  1.00  0.450          H  
ATOM   3438 2HG2 VAL A 226      25.816  16.207 -11.920  1.00  0.450          H  
ATOM   3439 3HG2 VAL A 226      24.673  17.468 -11.499  1.00  0.450          H  
ATOM   3440  N   ALA A 227      22.172  16.668  -9.681  1.00  0.270          N  
ATOM   3441  CA  ALA A 227      21.042  17.566  -9.887  1.00  0.270          C  
ATOM   3442  C   ALA A 227      20.983  18.562  -8.738  1.00  0.280          C  
ATOM   3443  O   ALA A 227      21.576  18.314  -7.694  1.00  0.290          O  
ATOM   3444  CB  ALA A 227      19.736  16.781  -9.958  1.00  0.380          C  
ATOM   3445  H   ALA A 227      22.474  16.501  -8.720  1.00  0.320          H  
ATOM   3446  HA  ALA A 227      21.191  18.109 -10.814  1.00  0.320          H  
ATOM   3447 1HB  ALA A 227      18.909  17.474 -10.115  1.00  0.450          H  
ATOM   3448 2HB  ALA A 227      19.787  16.074 -10.790  1.00  0.450          H  
ATOM   3449 3HB  ALA A 227      19.579  16.237  -9.033  1.00  0.450          H  
ATOM   3450  N   VAL A 228      20.297  19.682  -8.905  1.00  0.290          N  
ATOM   3451  CA  VAL A 228      20.122  20.563  -7.741  1.00  0.300          C  
ATOM   3452  C   VAL A 228      18.655  20.924  -7.462  1.00  0.310          C  
ATOM   3453  O   VAL A 228      17.790  20.786  -8.328  1.00  0.310          O  
ATOM   3454  CB  VAL A 228      20.947  21.860  -7.905  1.00  0.420          C  
ATOM   3455  CG1 VAL A 228      22.409  21.541  -8.043  1.00  0.420          C  
ATOM   3456  CG2 VAL A 228      20.481  22.639  -9.080  1.00  0.420          C  
ATOM   3457  H   VAL A 228      19.930  19.900  -9.842  1.00  0.350          H  
ATOM   3458  HA  VAL A 228      20.499  20.043  -6.864  1.00  0.360          H  
ATOM   3459  HB  VAL A 228      20.841  22.444  -7.012  1.00  0.500          H  
ATOM   3460 1HG1 VAL A 228      22.990  22.452  -8.124  1.00  0.500          H  
ATOM   3461 2HG1 VAL A 228      22.703  21.002  -7.172  1.00  0.500          H  
ATOM   3462 3HG1 VAL A 228      22.569  20.941  -8.918  1.00  0.500          H  
ATOM   3463 1HG2 VAL A 228      21.063  23.530  -9.140  1.00  0.500          H  
ATOM   3464 2HG2 VAL A 228      20.604  22.068  -9.985  1.00  0.500          H  
ATOM   3465 3HG2 VAL A 228      19.433  22.906  -8.970  1.00  0.500          H  
ATOM   3466  N   GLY A 229      18.392  21.426  -6.248  1.00  0.330          N  
ATOM   3467  CA  GLY A 229      17.037  21.894  -5.882  1.00  0.340          C  
ATOM   3468  C   GLY A 229      16.903  22.342  -4.421  1.00  0.360          C  
ATOM   3469  O   GLY A 229      17.814  22.148  -3.627  1.00  0.400          O  
ATOM   3470  H   GLY A 229      19.175  21.468  -5.586  1.00  0.400          H  
ATOM   3471 1HA  GLY A 229      16.773  22.730  -6.533  1.00  0.410          H  
ATOM   3472 2HA  GLY A 229      16.318  21.101  -6.084  1.00  0.410          H  
ATOM   3473  N   ASP A 230      15.753  22.925  -4.055  1.00  0.410          N  
ATOM   3474  CA  ASP A 230      15.530  23.420  -2.680  1.00  0.450          C  
ATOM   3475  C   ASP A 230      15.043  22.380  -1.655  1.00  0.420          C  
ATOM   3476  O   ASP A 230      13.857  21.991  -1.626  1.00  0.500          O  
ATOM   3477  CB  ASP A 230      14.554  24.610  -2.712  1.00  0.610          C  
ATOM   3478  CG  ASP A 230      14.263  25.290  -1.327  1.00  0.610          C  
ATOM   3479  OD1 ASP A 230      14.555  24.714  -0.284  1.00  0.610          O  
ATOM   3480  OD2 ASP A 230      13.762  26.397  -1.348  1.00  0.610          O  
ATOM   3481  H   ASP A 230      15.043  23.085  -4.756  1.00  0.490          H  
ATOM   3482  HA  ASP A 230      16.488  23.802  -2.314  1.00  0.540          H  
ATOM   3483 1HB  ASP A 230      14.960  25.375  -3.375  1.00  0.740          H  
ATOM   3484 2HB  ASP A 230      13.604  24.286  -3.140  1.00  0.740          H  
ATOM   3485  N   PHE A 231      15.983  21.943  -0.795  1.00  0.380          N  
ATOM   3486  CA  PHE A 231      15.746  20.966   0.239  1.00  0.400          C  
ATOM   3487  C   PHE A 231      16.094  21.580   1.612  1.00  0.430          C  
ATOM   3488  O   PHE A 231      16.622  20.898   2.505  1.00  0.670          O  
ATOM   3489  CB  PHE A 231      16.540  19.695  -0.076  1.00  0.550          C  
ATOM   3490  CG  PHE A 231      16.154  19.074  -1.406  1.00  0.550          C  
ATOM   3491  CD1 PHE A 231      16.878  19.283  -2.561  1.00  0.550          C  
ATOM   3492  CD2 PHE A 231      15.058  18.300  -1.489  1.00  0.550          C  
ATOM   3493  CE1 PHE A 231      16.489  18.719  -3.749  1.00  0.550          C  
ATOM   3494  CE2 PHE A 231      14.669  17.742  -2.654  1.00  0.550          C  
ATOM   3495  CZ  PHE A 231      15.380  17.941  -3.788  1.00  0.550          C  
ATOM   3496  H   PHE A 231      16.953  22.284  -0.851  1.00  0.460          H  
ATOM   3497  HA  PHE A 231      14.708  20.728   0.254  1.00  0.480          H  
ATOM   3498 1HB  PHE A 231      17.609  19.910  -0.073  1.00  0.660          H  
ATOM   3499 2HB  PHE A 231      16.329  18.969   0.679  1.00  0.660          H  
ATOM   3500  HD1 PHE A 231      17.747  19.901  -2.534  1.00  0.660          H  
ATOM   3501  HD2 PHE A 231      14.472  18.137  -0.601  1.00  0.660          H  
ATOM   3502  HE1 PHE A 231      17.062  18.902  -4.652  1.00  0.660          H  
ATOM   3503  HE2 PHE A 231      13.772  17.135  -2.681  1.00  0.660          H  
ATOM   3504  HZ  PHE A 231      15.049  17.481  -4.714  1.00  0.660          H  
ATOM   3505  N   ASN A 232      15.757  22.877   1.791  1.00  0.550          N  
ATOM   3506  CA  ASN A 232      16.104  23.617   3.012  1.00  0.560          C  
ATOM   3507  C   ASN A 232      15.068  24.716   3.390  1.00  0.610          C  
ATOM   3508  O   ASN A 232      13.905  24.330   3.296  1.00  1.390          O  
ATOM   3509  CB  ASN A 232      17.502  24.155   2.833  1.00  0.780          C  
ATOM   3510  CG  ASN A 232      17.546  25.049   1.680  1.00  0.780          C  
ATOM   3511  OD1 ASN A 232      17.020  26.147   1.771  1.00  0.780          O  
ATOM   3512  ND2 ASN A 232      18.112  24.625   0.624  1.00  0.780          N  
ATOM   3513  H   ASN A 232      15.291  23.395   1.019  1.00  0.660          H  
ATOM   3514  HA  ASN A 232      16.121  22.906   3.838  1.00  0.670          H  
ATOM   3515 1HB  ASN A 232      17.825  24.691   3.725  1.00  0.940          H  
ATOM   3516 2HB  ASN A 232      18.199  23.329   2.663  1.00  0.940          H  
ATOM   3517 1HD2 ASN A 232      18.160  25.174  -0.222  1.00  0.940          H  
ATOM   3518 2HD2 ASN A 232      18.499  23.704   0.603  1.00  0.940          H  
ATOM   3519  N   GLY A 233      15.394  25.352   4.537  1.00  0.830          N  
ATOM   3520  CA  GLY A 233      14.791  26.681   4.814  1.00  0.780          C  
ATOM   3521  C   GLY A 233      15.460  27.988   4.319  1.00  0.610          C  
ATOM   3522  O   GLY A 233      14.985  29.074   4.650  1.00  0.680          O  
ATOM   3523  H   GLY A 233      15.268  24.758   5.346  1.00  1.000          H  
ATOM   3524 1HA  GLY A 233      13.775  26.663   4.420  1.00  0.940          H  
ATOM   3525 2HA  GLY A 233      14.671  26.763   5.893  1.00  0.940          H  
ATOM   3526  N   ASP A 234      16.551  27.902   3.569  1.00  0.680          N  
ATOM   3527  CA  ASP A 234      17.277  29.082   3.067  1.00  0.590          C  
ATOM   3528  C   ASP A 234      16.824  29.563   1.682  1.00  0.740          C  
ATOM   3529  O   ASP A 234      16.865  30.757   1.392  1.00  1.720          O  
ATOM   3530  CB  ASP A 234      18.774  28.802   2.965  1.00  0.860          C  
ATOM   3531  CG  ASP A 234      19.533  28.631   4.260  1.00  0.860          C  
ATOM   3532  OD1 ASP A 234      19.720  29.614   4.961  1.00  0.860          O  
ATOM   3533  OD2 ASP A 234      19.988  27.559   4.516  1.00  0.860          O  
ATOM   3534  H   ASP A 234      16.872  26.983   3.305  1.00  0.820          H  
ATOM   3535  HA  ASP A 234      17.121  29.897   3.774  1.00  0.710          H  
ATOM   3536 1HB  ASP A 234      18.893  27.891   2.429  1.00  1.030          H  
ATOM   3537 2HB  ASP A 234      19.239  29.586   2.374  1.00  1.030          H  
ATOM   3538  N   GLY A 235      16.417  28.634   0.814  1.00  0.670          N  
ATOM   3539  CA  GLY A 235      16.035  28.957  -0.564  1.00  0.550          C  
ATOM   3540  C   GLY A 235      17.208  28.802  -1.534  1.00  0.530          C  
ATOM   3541  O   GLY A 235      17.119  29.162  -2.710  1.00  0.690          O  
ATOM   3542  H   GLY A 235      16.416  27.659   1.097  1.00  0.800          H  
ATOM   3543 1HA  GLY A 235      15.223  28.297  -0.869  1.00  0.660          H  
ATOM   3544 2HA  GLY A 235      15.651  29.974  -0.607  1.00  0.660          H  
ATOM   3545  N   ILE A 236      18.298  28.254  -1.024  1.00  0.520          N  
ATOM   3546  CA  ILE A 236      19.525  27.996  -1.765  1.00  0.470          C  
ATOM   3547  C   ILE A 236      19.404  26.607  -2.366  1.00  0.420          C  
ATOM   3548  O   ILE A 236      18.873  25.709  -1.719  1.00  0.440          O  
ATOM   3549  CB  ILE A 236      20.760  28.075  -0.812  1.00  0.680          C  
ATOM   3550  CG1 ILE A 236      22.126  28.054  -1.582  1.00  0.680          C  
ATOM   3551  CG2 ILE A 236      20.741  26.895   0.196  1.00  0.680          C  
ATOM   3552  CD1 ILE A 236      22.470  29.321  -2.330  1.00  0.680          C  
ATOM   3553  H   ILE A 236      18.247  28.016  -0.049  1.00  0.620          H  
ATOM   3554  HA  ILE A 236      19.619  28.723  -2.569  1.00  0.560          H  
ATOM   3555  HB  ILE A 236      20.705  29.009  -0.255  1.00  0.810          H  
ATOM   3556 1HG1 ILE A 236      22.916  27.883  -0.862  1.00  0.810          H  
ATOM   3557 2HG1 ILE A 236      22.129  27.225  -2.291  1.00  0.810          H  
ATOM   3558 1HG2 ILE A 236      21.564  26.972   0.878  1.00  0.810          H  
ATOM   3559 2HG2 ILE A 236      19.832  26.906   0.749  1.00  0.810          H  
ATOM   3560 3HG2 ILE A 236      20.820  25.941  -0.318  1.00  0.810          H  
ATOM   3561 1HD1 ILE A 236      23.442  29.198  -2.809  1.00  0.810          H  
ATOM   3562 2HD1 ILE A 236      21.724  29.525  -3.090  1.00  0.810          H  
ATOM   3563 3HD1 ILE A 236      22.515  30.156  -1.633  1.00  0.810          H  
ATOM   3564  N   ASP A 237      19.834  26.423  -3.603  1.00  0.420          N  
ATOM   3565  CA  ASP A 237      19.752  25.100  -4.197  1.00  0.380          C  
ATOM   3566  C   ASP A 237      20.836  24.168  -3.656  1.00  0.360          C  
ATOM   3567  O   ASP A 237      22.030  24.485  -3.667  1.00  0.400          O  
ATOM   3568  CB  ASP A 237      19.863  25.192  -5.699  1.00  0.550          C  
ATOM   3569  CG  ASP A 237      18.687  25.869  -6.369  1.00  0.550          C  
ATOM   3570  OD1 ASP A 237      17.538  25.515  -6.152  1.00  0.550          O  
ATOM   3571  OD2 ASP A 237      18.937  26.812  -7.078  1.00  0.550          O  
ATOM   3572  H   ASP A 237      20.215  27.189  -4.141  1.00  0.500          H  
ATOM   3573  HA  ASP A 237      18.785  24.667  -3.942  1.00  0.460          H  
ATOM   3574 1HB  ASP A 237      20.758  25.704  -5.937  1.00  0.660          H  
ATOM   3575 2HB  ASP A 237      19.938  24.200  -6.096  1.00  0.660          H  
ATOM   3576  N   ASP A 238      20.388  23.035  -3.142  1.00  0.360          N  
ATOM   3577  CA  ASP A 238      21.192  21.987  -2.536  1.00  0.370          C  
ATOM   3578  C   ASP A 238      21.686  21.072  -3.617  1.00  0.350          C  
ATOM   3579  O   ASP A 238      21.118  21.027  -4.718  1.00  0.340          O  
ATOM   3580  CB  ASP A 238      20.388  21.228  -1.510  1.00  0.510          C  
ATOM   3581  CG  ASP A 238      20.024  22.075  -0.339  1.00  0.510          C  
ATOM   3582  OD1 ASP A 238      20.883  22.718   0.272  1.00  0.510          O  
ATOM   3583  OD2 ASP A 238      18.848  22.172  -0.084  1.00  0.510          O  
ATOM   3584  H   ASP A 238      19.388  22.867  -3.187  1.00  0.430          H  
ATOM   3585  HA  ASP A 238      22.058  22.431  -2.049  1.00  0.440          H  
ATOM   3586 1HB  ASP A 238      19.504  20.865  -1.967  1.00  0.620          H  
ATOM   3587 2HB  ASP A 238      20.963  20.375  -1.166  1.00  0.620          H  
ATOM   3588  N   PHE A 239      22.730  20.326  -3.306  1.00  0.350          N  
ATOM   3589  CA  PHE A 239      23.359  19.479  -4.288  1.00  0.340          C  
ATOM   3590  C   PHE A 239      22.918  18.027  -4.154  1.00  0.330          C  
ATOM   3591  O   PHE A 239      23.258  17.363  -3.175  1.00  0.360          O  
ATOM   3592  CB  PHE A 239      24.853  19.554  -4.033  1.00  0.480          C  
ATOM   3593  CG  PHE A 239      25.351  20.977  -4.004  1.00  0.480          C  
ATOM   3594  CD1 PHE A 239      25.948  21.429  -2.842  1.00  0.480          C  
ATOM   3595  CD2 PHE A 239      25.166  21.885  -5.040  1.00  0.480          C  
ATOM   3596  CE1 PHE A 239      26.373  22.709  -2.723  1.00  0.480          C  
ATOM   3597  CE2 PHE A 239      25.591  23.177  -4.915  1.00  0.480          C  
ATOM   3598  CZ  PHE A 239      26.196  23.587  -3.748  1.00  0.480          C  
ATOM   3599  H   PHE A 239      23.116  20.378  -2.362  1.00  0.420          H  
ATOM   3600  HA  PHE A 239      23.098  19.832  -5.277  1.00  0.410          H  
ATOM   3601 1HB  PHE A 239      25.066  19.110  -3.089  1.00  0.580          H  
ATOM   3602 2HB  PHE A 239      25.394  18.996  -4.783  1.00  0.580          H  
ATOM   3603  HD1 PHE A 239      26.079  20.745  -2.003  1.00  0.580          H  
ATOM   3604  HD2 PHE A 239      24.676  21.580  -5.947  1.00  0.580          H  
ATOM   3605  HE1 PHE A 239      26.839  23.038  -1.796  1.00  0.580          H  
ATOM   3606  HE2 PHE A 239      25.438  23.880  -5.733  1.00  0.580          H  
ATOM   3607  HZ  PHE A 239      26.522  24.617  -3.628  1.00  0.580          H  
ATOM   3608  N   VAL A 240      22.156  17.531  -5.129  1.00  0.310          N  
ATOM   3609  CA  VAL A 240      21.606  16.180  -5.075  1.00  0.310          C  
ATOM   3610  C   VAL A 240      22.491  15.270  -5.912  1.00  0.300          C  
ATOM   3611  O   VAL A 240      22.630  15.458  -7.122  1.00  0.290          O  
ATOM   3612  CB  VAL A 240      20.164  16.155  -5.667  1.00  0.430          C  
ATOM   3613  CG1 VAL A 240      19.565  14.732  -5.608  1.00  0.430          C  
ATOM   3614  CG2 VAL A 240      19.284  17.171  -4.959  1.00  0.430          C  
ATOM   3615  H   VAL A 240      21.940  18.099  -5.946  1.00  0.370          H  
ATOM   3616  HA  VAL A 240      21.609  15.825  -4.050  1.00  0.370          H  
ATOM   3617  HB  VAL A 240      20.221  16.418  -6.712  1.00  0.520          H  
ATOM   3618 1HG1 VAL A 240      18.571  14.738  -6.062  1.00  0.520          H  
ATOM   3619 2HG1 VAL A 240      20.200  14.038  -6.154  1.00  0.520          H  
ATOM   3620 3HG1 VAL A 240      19.487  14.407  -4.573  1.00  0.520          H  
ATOM   3621 1HG2 VAL A 240      18.303  17.148  -5.424  1.00  0.520          H  
ATOM   3622 2HG2 VAL A 240      19.194  16.938  -3.913  1.00  0.520          H  
ATOM   3623 3HG2 VAL A 240      19.712  18.171  -5.065  1.00  0.520          H  
ATOM   3624  N   SER A 241      23.085  14.261  -5.293  1.00  0.310          N  
ATOM   3625  CA  SER A 241      23.985  13.436  -6.071  1.00  0.310          C  
ATOM   3626  C   SER A 241      23.839  11.944  -5.890  1.00  0.310          C  
ATOM   3627  O   SER A 241      23.704  11.412  -4.782  1.00  0.320          O  
ATOM   3628  CB  SER A 241      25.381  13.838  -5.747  1.00  0.430          C  
ATOM   3629  OG  SER A 241      25.580  15.178  -6.070  1.00  0.430          O  
ATOM   3630  H   SER A 241      22.971  14.121  -4.288  1.00  0.370          H  
ATOM   3631  HA  SER A 241      23.810  13.641  -7.122  1.00  0.370          H  
ATOM   3632 1HB  SER A 241      25.544  13.688  -4.688  1.00  0.520          H  
ATOM   3633 2HB  SER A 241      26.076  13.209  -6.296  1.00  0.520          H  
ATOM   3634  HG  SER A 241      26.468  15.379  -5.802  1.00  0.520          H  
ATOM   3635  N   GLY A 242      23.922  11.274  -7.020  1.00  0.300          N  
ATOM   3636  CA  GLY A 242      23.848   9.843  -7.116  1.00  0.300          C  
ATOM   3637  C   GLY A 242      25.205   9.179  -7.004  1.00  0.280          C  
ATOM   3638  O   GLY A 242      26.218   9.674  -7.557  1.00  0.260          O  
ATOM   3639  H   GLY A 242      24.047  11.816  -7.868  1.00  0.360          H  
ATOM   3640 1HA  GLY A 242      23.178   9.441  -6.361  1.00  0.360          H  
ATOM   3641 2HA  GLY A 242      23.420   9.629  -8.080  1.00  0.360          H  
ATOM   3642  N   VAL A 243      25.182   8.021  -6.310  1.00  0.310          N  
ATOM   3643  CA  VAL A 243      26.325   7.166  -6.083  1.00  0.320          C  
ATOM   3644  C   VAL A 243      25.934   5.690  -6.416  1.00  0.340          C  
ATOM   3645  O   VAL A 243      25.384   4.988  -5.547  1.00  0.370          O  
ATOM   3646  CB  VAL A 243      26.696   7.231  -4.603  1.00  0.440          C  
ATOM   3647  CG1 VAL A 243      27.930   6.493  -4.403  1.00  0.440          C  
ATOM   3648  CG2 VAL A 243      26.768   8.586  -4.146  1.00  0.440          C  
ATOM   3649  H   VAL A 243      24.296   7.736  -5.884  1.00  0.370          H  
ATOM   3650  HA  VAL A 243      27.165   7.518  -6.679  1.00  0.380          H  
ATOM   3651  HB  VAL A 243      25.928   6.734  -4.015  1.00  0.530          H  
ATOM   3652 1HG1 VAL A 243      28.204   6.535  -3.359  1.00  0.530          H  
ATOM   3653 2HG1 VAL A 243      27.800   5.466  -4.715  1.00  0.530          H  
ATOM   3654 3HG1 VAL A 243      28.712   6.944  -4.980  1.00  0.530          H  
ATOM   3655 1HG2 VAL A 243      27.042   8.597  -3.117  1.00  0.530          H  
ATOM   3656 2HG2 VAL A 243      27.462   9.071  -4.669  1.00  0.530          H  
ATOM   3657 3HG2 VAL A 243      25.812   9.086  -4.268  1.00  0.530          H  
ATOM   3658  N   PRO A 244      26.239   5.183  -7.622  1.00  0.330          N  
ATOM   3659  CA  PRO A 244      25.901   3.854  -8.137  1.00  0.350          C  
ATOM   3660  C   PRO A 244      26.240   2.631  -7.271  1.00  0.370          C  
ATOM   3661  O   PRO A 244      25.511   1.641  -7.346  1.00  0.380          O  
ATOM   3662  CB  PRO A 244      26.707   3.807  -9.436  1.00  0.520          C  
ATOM   3663  CG  PRO A 244      26.776   5.226  -9.879  1.00  0.520          C  
ATOM   3664  CD  PRO A 244      26.882   6.043  -8.602  1.00  0.520          C  
ATOM   3665  HA  PRO A 244      24.822   3.847  -8.367  1.00  0.420          H  
ATOM   3666 1HB  PRO A 244      27.691   3.367  -9.250  1.00  0.630          H  
ATOM   3667 2HB  PRO A 244      26.202   3.160 -10.167  1.00  0.630          H  
ATOM   3668 1HG  PRO A 244      27.659   5.343 -10.520  1.00  0.630          H  
ATOM   3669 2HG  PRO A 244      25.903   5.491 -10.490  1.00  0.630          H  
ATOM   3670 1HD  PRO A 244      27.905   6.250  -8.334  1.00  0.630          H  
ATOM   3671 2HD  PRO A 244      26.298   6.964  -8.726  1.00  0.630          H  
ATOM   3672  N   ARG A 245      27.305   2.650  -6.445  1.00  0.380          N  
ATOM   3673  CA  ARG A 245      27.554   1.431  -5.676  1.00  0.400          C  
ATOM   3674  C   ARG A 245      27.730   1.745  -4.188  1.00  0.420          C  
ATOM   3675  O   ARG A 245      28.412   1.016  -3.453  1.00  0.450          O  
ATOM   3676  CB  ARG A 245      28.867   0.796  -6.160  1.00  0.550          C  
ATOM   3677  CG  ARG A 245      28.989   0.375  -7.646  1.00  0.550          C  
ATOM   3678  CD  ARG A 245      28.172  -0.767  -8.075  1.00  0.550          C  
ATOM   3679  NE  ARG A 245      28.572  -2.029  -7.426  1.00  0.550          N  
ATOM   3680  CZ  ARG A 245      29.576  -2.879  -7.832  1.00  0.550          C  
ATOM   3681  NH1 ARG A 245      30.347  -2.670  -8.858  1.00  0.550          N  
ATOM   3682  NH2 ARG A 245      29.797  -3.997  -7.206  1.00  0.550          N  
ATOM   3683  H   ARG A 245      27.952   3.443  -6.359  1.00  0.460          H  
ATOM   3684  HA  ARG A 245      26.720   0.745  -5.796  1.00  0.480          H  
ATOM   3685 1HB  ARG A 245      29.661   1.501  -6.012  1.00  0.660          H  
ATOM   3686 2HB  ARG A 245      29.098  -0.076  -5.553  1.00  0.660          H  
ATOM   3687 1HG  ARG A 245      28.722   1.216  -8.279  1.00  0.660          H  
ATOM   3688 2HG  ARG A 245      30.026   0.114  -7.827  1.00  0.660          H  
ATOM   3689 1HD  ARG A 245      27.126  -0.576  -7.836  1.00  0.660          H  
ATOM   3690 2HD  ARG A 245      28.270  -0.889  -9.160  1.00  0.660          H  
ATOM   3691  HE  ARG A 245      28.035  -2.312  -6.629  1.00  0.660          H  
ATOM   3692 1HH1 ARG A 245      30.253  -1.862  -9.486  1.00  0.660          H  
ATOM   3693 2HH1 ARG A 245      31.043  -3.399  -9.071  1.00  0.660          H  
ATOM   3694 1HH2 ARG A 245      29.254  -4.249  -6.407  1.00  0.660          H  
ATOM   3695 2HH2 ARG A 245      30.525  -4.625  -7.608  1.00  0.660          H  
ATOM   3696  N   ALA A 246      26.944   2.699  -3.704  1.00  0.410          N  
ATOM   3697  CA  ALA A 246      26.947   3.058  -2.290  1.00  0.440          C  
ATOM   3698  C   ALA A 246      26.200   2.044  -1.468  1.00  0.510          C  
ATOM   3699  O   ALA A 246      25.419   1.245  -1.989  1.00  0.570          O  
ATOM   3700  CB  ALA A 246      26.326   4.382  -2.056  1.00  0.600          C  
ATOM   3701  H   ALA A 246      26.402   3.265  -4.371  1.00  0.490          H  
ATOM   3702  HA  ALA A 246      27.982   3.081  -1.948  1.00  0.530          H  
ATOM   3703 1HB  ALA A 246      26.346   4.630  -0.998  1.00  0.720          H  
ATOM   3704 2HB  ALA A 246      26.821   5.098  -2.565  1.00  0.720          H  
ATOM   3705 3HB  ALA A 246      25.345   4.316  -2.401  1.00  0.720          H  
ATOM   3706  N   ALA A 247      26.409   2.076  -0.155  1.00  0.600          N  
ATOM   3707  CA  ALA A 247      25.685   1.168   0.721  1.00  0.500          C  
ATOM   3708  C   ALA A 247      25.899  -0.265   0.265  1.00  0.590          C  
ATOM   3709  O   ALA A 247      24.953  -1.021   0.053  1.00  1.140          O  
ATOM   3710  CB  ALA A 247      24.200   1.517   0.772  1.00  0.740          C  
ATOM   3711  H   ALA A 247      27.066   2.738   0.236  1.00  0.720          H  
ATOM   3712  HA  ALA A 247      26.096   1.262   1.728  1.00  0.600          H  
ATOM   3713 1HB  ALA A 247      23.698   0.837   1.449  1.00  0.890          H  
ATOM   3714 2HB  ALA A 247      24.081   2.516   1.135  1.00  0.890          H  
ATOM   3715 3HB  ALA A 247      23.749   1.440  -0.206  1.00  0.890          H  
ATOM   3716  N   ARG A 248      27.167  -0.616   0.082  1.00  0.520          N  
ATOM   3717  CA  ARG A 248      27.573  -1.959  -0.281  1.00  0.490          C  
ATOM   3718  C   ARG A 248      26.915  -2.497  -1.531  1.00  0.470          C  
ATOM   3719  O   ARG A 248      26.388  -3.604  -1.503  1.00  0.500          O  
ATOM   3720  CB  ARG A 248      27.306  -2.916   0.872  1.00  0.700          C  
ATOM   3721  CG  ARG A 248      28.058  -2.591   2.142  1.00  0.700          C  
ATOM   3722  CD  ARG A 248      27.854  -3.628   3.189  1.00  0.700          C  
ATOM   3723  NE  ARG A 248      28.466  -4.908   2.817  1.00  0.700          N  
ATOM   3724  CZ  ARG A 248      29.781  -5.221   2.944  1.00  0.700          C  
ATOM   3725  NH1 ARG A 248      30.645  -4.354   3.438  1.00  0.700          N  
ATOM   3726  NH2 ARG A 248      30.197  -6.409   2.562  1.00  0.700          N  
ATOM   3727  H   ARG A 248      27.878   0.088   0.221  1.00  0.620          H  
ATOM   3728  HA  ARG A 248      28.649  -1.942  -0.460  1.00  0.590          H  
ATOM   3729 1HB  ARG A 248      26.245  -2.919   1.107  1.00  0.840          H  
ATOM   3730 2HB  ARG A 248      27.563  -3.915   0.580  1.00  0.840          H  
ATOM   3731 1HG  ARG A 248      29.117  -2.510   1.916  1.00  0.840          H  
ATOM   3732 2HG  ARG A 248      27.697  -1.641   2.534  1.00  0.840          H  
ATOM   3733 1HD  ARG A 248      28.278  -3.294   4.133  1.00  0.840          H  
ATOM   3734 2HD  ARG A 248      26.782  -3.792   3.316  1.00  0.840          H  
ATOM   3735  HE  ARG A 248      27.853  -5.616   2.431  1.00  0.840          H  
ATOM   3736 1HH1 ARG A 248      30.339  -3.440   3.734  1.00  0.840          H  
ATOM   3737 2HH1 ARG A 248      31.622  -4.607   3.525  1.00  0.840          H  
ATOM   3738 1HH2 ARG A 248      29.536  -7.068   2.183  1.00  0.840          H  
ATOM   3739 2HH2 ARG A 248      31.175  -6.658   2.629  1.00  0.840          H  
ATOM   3740  N   THR A 249      26.942  -1.710  -2.622  1.00  0.440          N  
ATOM   3741  CA  THR A 249      26.385  -2.031  -3.949  1.00  0.430          C  
ATOM   3742  C   THR A 249      24.847  -1.876  -4.092  1.00  0.440          C  
ATOM   3743  O   THR A 249      24.313  -2.104  -5.189  1.00  0.480          O  
ATOM   3744  CB  THR A 249      26.833  -3.424  -4.486  1.00  0.610          C  
ATOM   3745  OG1 THR A 249      26.091  -4.460  -3.895  1.00  0.610          O  
ATOM   3746  CG2 THR A 249      28.340  -3.671  -4.243  1.00  0.610          C  
ATOM   3747  H   THR A 249      27.413  -0.800  -2.561  1.00  0.530          H  
ATOM   3748  HA  THR A 249      26.822  -1.318  -4.640  1.00  0.520          H  
ATOM   3749  HB  THR A 249      26.651  -3.451  -5.558  1.00  0.730          H  
ATOM   3750  HG1 THR A 249      26.118  -4.361  -2.936  1.00  0.730          H  
ATOM   3751 1HG2 THR A 249      28.616  -4.638  -4.645  1.00  0.730          H  
ATOM   3752 2HG2 THR A 249      28.918  -2.891  -4.722  1.00  0.730          H  
ATOM   3753 3HG2 THR A 249      28.569  -3.664  -3.205  1.00  0.730          H  
ATOM   3754  N   LEU A 250      24.119  -1.504  -3.015  1.00  0.470          N  
ATOM   3755  CA  LEU A 250      22.675  -1.215  -3.155  1.00  0.460          C  
ATOM   3756  C   LEU A 250      22.429   0.034  -4.016  1.00  0.450          C  
ATOM   3757  O   LEU A 250      21.461   0.106  -4.800  1.00  0.450          O  
ATOM   3758  CB  LEU A 250      22.019  -0.925  -1.791  1.00  0.650          C  
ATOM   3759  CG  LEU A 250      21.836  -2.063  -0.784  1.00  0.650          C  
ATOM   3760  CD1 LEU A 250      21.398  -1.473   0.530  1.00  0.650          C  
ATOM   3761  CD2 LEU A 250      20.770  -3.025  -1.276  1.00  0.650          C  
ATOM   3762  H   LEU A 250      24.564  -1.387  -2.094  1.00  0.560          H  
ATOM   3763  HA  LEU A 250      22.194  -2.059  -3.635  1.00  0.550          H  
ATOM   3764 1HB  LEU A 250      22.625  -0.178  -1.302  1.00  0.780          H  
ATOM   3765 2HB  LEU A 250      21.039  -0.485  -1.970  1.00  0.780          H  
ATOM   3766  HG  LEU A 250      22.781  -2.576  -0.637  1.00  0.780          H  
ATOM   3767 1HD1 LEU A 250      21.267  -2.266   1.261  1.00  0.780          H  
ATOM   3768 2HD1 LEU A 250      22.156  -0.783   0.879  1.00  0.780          H  
ATOM   3769 3HD1 LEU A 250      20.454  -0.937   0.399  1.00  0.780          H  
ATOM   3770 1HD2 LEU A 250      20.632  -3.824  -0.552  1.00  0.780          H  
ATOM   3771 2HD2 LEU A 250      19.838  -2.484  -1.402  1.00  0.780          H  
ATOM   3772 3HD2 LEU A 250      21.076  -3.444  -2.204  1.00  0.780          H  
ATOM   3773  N   GLY A 251      23.306   1.017  -3.821  1.00  0.450          N  
ATOM   3774  CA  GLY A 251      23.257   2.324  -4.430  1.00  0.430          C  
ATOM   3775  C   GLY A 251      22.612   3.350  -3.477  1.00  0.420          C  
ATOM   3776  O   GLY A 251      21.727   3.007  -2.666  1.00  0.430          O  
ATOM   3777  H   GLY A 251      24.081   0.867  -3.177  1.00  0.540          H  
ATOM   3778 1HA  GLY A 251      24.265   2.647  -4.690  1.00  0.520          H  
ATOM   3779 2HA  GLY A 251      22.705   2.251  -5.356  1.00  0.520          H  
ATOM   3780  N   MET A 252      23.068   4.615  -3.575  1.00  0.400          N  
ATOM   3781  CA  MET A 252      22.575   5.736  -2.755  1.00  0.390          C  
ATOM   3782  C   MET A 252      22.510   7.084  -3.434  1.00  0.370          C  
ATOM   3783  O   MET A 252      23.113   7.323  -4.490  1.00  0.370          O  
ATOM   3784  CB  MET A 252      23.356   5.984  -1.473  1.00  0.550          C  
ATOM   3785  CG  MET A 252      23.284   4.922  -0.445  1.00  0.550          C  
ATOM   3786  SD  MET A 252      24.092   5.382   1.080  1.00  0.550          S  
ATOM   3787  CE  MET A 252      22.977   6.656   1.751  1.00  0.550          C  
ATOM   3788  H   MET A 252      23.794   4.790  -4.281  1.00  0.480          H  
ATOM   3789  HA  MET A 252      21.567   5.501  -2.445  1.00  0.470          H  
ATOM   3790 1HB  MET A 252      24.369   6.214  -1.705  1.00  0.660          H  
ATOM   3791 2HB  MET A 252      22.961   6.870  -1.015  1.00  0.660          H  
ATOM   3792 1HG  MET A 252      22.259   4.751  -0.237  1.00  0.660          H  
ATOM   3793 2HG  MET A 252      23.707   3.998  -0.809  1.00  0.660          H  
ATOM   3794 1HE  MET A 252      23.372   7.006   2.703  1.00  0.660          H  
ATOM   3795 2HE  MET A 252      22.906   7.507   1.075  1.00  0.660          H  
ATOM   3796 3HE  MET A 252      21.984   6.234   1.901  1.00  0.660          H  
ATOM   3797  N   VAL A 253      21.753   7.959  -2.780  1.00  0.370          N  
ATOM   3798  CA  VAL A 253      21.674   9.365  -3.111  1.00  0.350          C  
ATOM   3799  C   VAL A 253      21.932  10.180  -1.871  1.00  0.360          C  
ATOM   3800  O   VAL A 253      21.385   9.919  -0.794  1.00  0.380          O  
ATOM   3801  CB  VAL A 253      20.343   9.759  -3.756  1.00  0.500          C  
ATOM   3802  CG1 VAL A 253      20.267  11.290  -4.038  1.00  0.500          C  
ATOM   3803  CG2 VAL A 253      20.244   9.022  -4.999  1.00  0.500          C  
ATOM   3804  H   VAL A 253      21.257   7.618  -1.948  1.00  0.440          H  
ATOM   3805  HA  VAL A 253      22.462   9.590  -3.826  1.00  0.420          H  
ATOM   3806  HB  VAL A 253      19.536   9.521  -3.112  1.00  0.600          H  
ATOM   3807 1HG1 VAL A 253      19.312  11.519  -4.514  1.00  0.600          H  
ATOM   3808 2HG1 VAL A 253      20.340  11.853  -3.109  1.00  0.600          H  
ATOM   3809 3HG1 VAL A 253      21.077  11.585  -4.701  1.00  0.600          H  
ATOM   3810 1HG2 VAL A 253      19.365   9.280  -5.472  1.00  0.600          H  
ATOM   3811 2HG2 VAL A 253      21.072   9.288  -5.627  1.00  0.600          H  
ATOM   3812 3HG2 VAL A 253      20.259   7.956  -4.808  1.00  0.600          H  
ATOM   3813  N   TYR A 254      22.802  11.147  -2.018  1.00  0.360          N  
ATOM   3814  CA  TYR A 254      23.133  12.025  -0.927  1.00  0.370          C  
ATOM   3815  C   TYR A 254      22.812  13.444  -1.326  1.00  0.360          C  
ATOM   3816  O   TYR A 254      23.038  13.840  -2.473  1.00  0.340          O  
ATOM   3817  CB  TYR A 254      24.619  11.927  -0.623  1.00  0.510          C  
ATOM   3818  CG  TYR A 254      25.127  10.602  -0.124  1.00  0.510          C  
ATOM   3819  CD1 TYR A 254      25.439   9.599  -1.015  1.00  0.510          C  
ATOM   3820  CD2 TYR A 254      25.339  10.417   1.216  1.00  0.510          C  
ATOM   3821  CE1 TYR A 254      25.974   8.411  -0.561  1.00  0.510          C  
ATOM   3822  CE2 TYR A 254      25.873   9.232   1.674  1.00  0.510          C  
ATOM   3823  CZ  TYR A 254      26.199   8.238   0.784  1.00  0.510          C  
ATOM   3824  OH  TYR A 254      26.764   7.071   1.234  1.00  0.510          O  
ATOM   3825  H   TYR A 254      23.227  11.280  -2.940  1.00  0.430          H  
ATOM   3826  HA  TYR A 254      22.543  11.770  -0.046  1.00  0.440          H  
ATOM   3827 1HB  TYR A 254      25.166  12.156  -1.534  1.00  0.620          H  
ATOM   3828 2HB  TYR A 254      24.880  12.684   0.114  1.00  0.620          H  
ATOM   3829  HD1 TYR A 254      25.271   9.757  -2.073  1.00  0.620          H  
ATOM   3830  HD2 TYR A 254      25.098  11.216   1.917  1.00  0.620          H  
ATOM   3831  HE1 TYR A 254      26.230   7.618  -1.258  1.00  0.620          H  
ATOM   3832  HE2 TYR A 254      26.050   9.093   2.741  1.00  0.620          H  
ATOM   3833  HH  TYR A 254      26.751   7.064   2.195  1.00  0.620          H  
ATOM   3834  N   ILE A 255      22.317  14.223  -0.382  1.00  0.360          N  
ATOM   3835  CA  ILE A 255      22.070  15.624  -0.667  1.00  0.360          C  
ATOM   3836  C   ILE A 255      22.935  16.447   0.235  1.00  0.370          C  
ATOM   3837  O   ILE A 255      22.891  16.278   1.459  1.00  0.400          O  
ATOM   3838  CB  ILE A 255      20.602  16.041  -0.512  1.00  0.500          C  
ATOM   3839  CG1 ILE A 255      19.741  15.227  -1.477  1.00  0.500          C  
ATOM   3840  CG2 ILE A 255      20.435  17.578  -0.750  1.00  0.500          C  
ATOM   3841  CD1 ILE A 255      18.254  15.452  -1.377  1.00  0.500          C  
ATOM   3842  H   ILE A 255      22.143  13.821   0.548  1.00  0.430          H  
ATOM   3843  HA  ILE A 255      22.360  15.827  -1.687  1.00  0.430          H  
ATOM   3844  HB  ILE A 255      20.306  15.787   0.467  1.00  0.600          H  
ATOM   3845 1HG1 ILE A 255      20.055  15.437  -2.469  1.00  0.600          H  
ATOM   3846 2HG1 ILE A 255      19.930  14.176  -1.285  1.00  0.600          H  
ATOM   3847 1HG2 ILE A 255      19.404  17.882  -0.613  1.00  0.600          H  
ATOM   3848 2HG2 ILE A 255      21.046  18.129  -0.043  1.00  0.600          H  
ATOM   3849 3HG2 ILE A 255      20.752  17.828  -1.767  1.00  0.600          H  
ATOM   3850 1HD1 ILE A 255      17.795  14.806  -2.100  1.00  0.600          H  
ATOM   3851 2HD1 ILE A 255      17.892  15.213  -0.384  1.00  0.600          H  
ATOM   3852 3HD1 ILE A 255      17.995  16.476  -1.607  1.00  0.600          H  
ATOM   3853  N   TYR A 256      23.707  17.338  -0.371  1.00  0.370          N  
ATOM   3854  CA  TYR A 256      24.616  18.196   0.359  1.00  0.390          C  
ATOM   3855  C   TYR A 256      24.132  19.646   0.360  1.00  0.380          C  
ATOM   3856  O   TYR A 256      23.555  20.147  -0.604  1.00  0.380          O  
ATOM   3857  CB  TYR A 256      26.006  18.080  -0.242  1.00  0.540          C  
ATOM   3858  CG  TYR A 256      26.583  16.703  -0.143  1.00  0.540          C  
ATOM   3859  CD1 TYR A 256      26.324  15.781  -1.144  1.00  0.540          C  
ATOM   3860  CD2 TYR A 256      27.370  16.355   0.916  1.00  0.540          C  
ATOM   3861  CE1 TYR A 256      26.869  14.525  -1.083  1.00  0.540          C  
ATOM   3862  CE2 TYR A 256      27.910  15.094   0.986  1.00  0.540          C  
ATOM   3863  CZ  TYR A 256      27.667  14.181  -0.012  1.00  0.540          C  
ATOM   3864  OH  TYR A 256      28.216  12.925   0.061  1.00  0.540          O  
ATOM   3865  H   TYR A 256      23.660  17.381  -1.392  1.00  0.440          H  
ATOM   3866  HA  TYR A 256      24.651  17.859   1.390  1.00  0.470          H  
ATOM   3867 1HB  TYR A 256      25.992  18.361  -1.271  1.00  0.650          H  
ATOM   3868 2HB  TYR A 256      26.674  18.756   0.274  1.00  0.650          H  
ATOM   3869  HD1 TYR A 256      25.692  16.058  -1.993  1.00  0.650          H  
ATOM   3870  HD2 TYR A 256      27.572  17.072   1.701  1.00  0.650          H  
ATOM   3871  HE1 TYR A 256      26.671  13.811  -1.877  1.00  0.650          H  
ATOM   3872  HE2 TYR A 256      28.539  14.823   1.834  1.00  0.650          H  
ATOM   3873  HH  TYR A 256      28.640  12.811   0.915  1.00  0.650          H  
ATOM   3874  N   ASP A 257      24.405  20.333   1.445  1.00  0.400          N  
ATOM   3875  CA  ASP A 257      24.011  21.710   1.686  1.00  0.410          C  
ATOM   3876  C   ASP A 257      24.497  22.727   0.642  1.00  0.420          C  
ATOM   3877  O   ASP A 257      25.702  22.886   0.406  1.00  0.450          O  
ATOM   3878  CB  ASP A 257      24.519  22.064   3.081  1.00  0.570          C  
ATOM   3879  CG  ASP A 257      24.100  23.386   3.607  1.00  0.570          C  
ATOM   3880  OD1 ASP A 257      24.554  24.387   3.064  1.00  0.570          O  
ATOM   3881  OD2 ASP A 257      23.369  23.431   4.572  1.00  0.570          O  
ATOM   3882  H   ASP A 257      24.888  19.844   2.195  1.00  0.480          H  
ATOM   3883  HA  ASP A 257      22.927  21.750   1.684  1.00  0.490          H  
ATOM   3884 1HB  ASP A 257      24.195  21.293   3.785  1.00  0.680          H  
ATOM   3885 2HB  ASP A 257      25.586  22.018   3.060  1.00  0.680          H  
ATOM   3886  N   GLY A 258      23.544  23.493   0.099  1.00  0.410          N  
ATOM   3887  CA  GLY A 258      23.768  24.524  -0.921  1.00  0.410          C  
ATOM   3888  C   GLY A 258      24.739  25.660  -0.535  1.00  0.420          C  
ATOM   3889  O   GLY A 258      25.177  26.415  -1.409  1.00  0.440          O  
ATOM   3890  H   GLY A 258      22.566  23.290   0.344  1.00  0.490          H  
ATOM   3891 1HA  GLY A 258      24.103  24.048  -1.836  1.00  0.490          H  
ATOM   3892 2HA  GLY A 258      22.803  24.958  -1.170  1.00  0.490          H  
ATOM   3893  N   LYS A 259      25.017  25.837   0.766  1.00  0.450          N  
ATOM   3894  CA  LYS A 259      25.923  26.883   1.242  1.00  0.480          C  
ATOM   3895  C   LYS A 259      27.273  26.348   1.702  1.00  0.490          C  
ATOM   3896  O   LYS A 259      28.290  27.013   1.497  1.00  0.570          O  
ATOM   3897  CB  LYS A 259      25.302  27.679   2.394  1.00  0.660          C  
ATOM   3898  CG  LYS A 259      24.131  28.566   2.016  1.00  0.660          C  
ATOM   3899  CD  LYS A 259      23.561  29.286   3.248  1.00  0.660          C  
ATOM   3900  CE  LYS A 259      22.424  30.233   2.882  1.00  0.660          C  
ATOM   3901  NZ  LYS A 259      21.788  30.862   4.108  1.00  0.660          N  
ATOM   3902  H   LYS A 259      24.627  25.191   1.461  1.00  0.540          H  
ATOM   3903  HA  LYS A 259      26.111  27.568   0.419  1.00  0.580          H  
ATOM   3904 1HB  LYS A 259      24.950  26.976   3.156  1.00  0.790          H  
ATOM   3905 2HB  LYS A 259      26.067  28.301   2.856  1.00  0.790          H  
ATOM   3906 1HG  LYS A 259      24.451  29.297   1.273  1.00  0.790          H  
ATOM   3907 2HG  LYS A 259      23.373  27.956   1.584  1.00  0.790          H  
ATOM   3908 1HD  LYS A 259      23.172  28.540   3.950  1.00  0.790          H  
ATOM   3909 2HD  LYS A 259      24.348  29.851   3.743  1.00  0.790          H  
ATOM   3910 1HE  LYS A 259      22.816  31.023   2.246  1.00  0.790          H  
ATOM   3911 2HE  LYS A 259      21.668  29.682   2.329  1.00  0.790          H  
ATOM   3912 1HZ  LYS A 259      21.040  31.475   3.830  1.00  0.790          H  
ATOM   3913 2HZ  LYS A 259      21.379  30.126   4.723  1.00  0.790          H  
ATOM   3914 3HZ  LYS A 259      22.467  31.382   4.628  1.00  0.790          H  
ATOM   3915  N   ASN A 260      27.302  25.169   2.337  1.00  0.520          N  
ATOM   3916  CA  ASN A 260      28.590  24.669   2.834  1.00  0.550          C  
ATOM   3917  C   ASN A 260      28.994  23.235   2.430  1.00  0.570          C  
ATOM   3918  O   ASN A 260      30.034  22.748   2.881  1.00  1.290          O  
ATOM   3919  CB  ASN A 260      28.636  24.827   4.340  1.00  0.760          C  
ATOM   3920  CG  ASN A 260      27.594  24.015   5.063  1.00  0.760          C  
ATOM   3921  OD1 ASN A 260      27.204  22.910   4.638  1.00  0.760          O  
ATOM   3922  ND2 ASN A 260      27.113  24.557   6.160  1.00  0.760          N  
ATOM   3923  H   ASN A 260      26.410  24.688   2.527  1.00  0.620          H  
ATOM   3924  HA  ASN A 260      29.362  25.318   2.435  1.00  0.660          H  
ATOM   3925 1HB  ASN A 260      29.621  24.533   4.703  1.00  0.910          H  
ATOM   3926 2HB  ASN A 260      28.498  25.879   4.592  1.00  0.910          H  
ATOM   3927 1HD2 ASN A 260      26.405  24.081   6.686  1.00  0.910          H  
ATOM   3928 2HD2 ASN A 260      27.444  25.449   6.467  1.00  0.910          H  
ATOM   3929  N   MET A 261      28.193  22.567   1.591  1.00  0.660          N  
ATOM   3930  CA  MET A 261      28.412  21.205   1.092  1.00  0.500          C  
ATOM   3931  C   MET A 261      28.495  20.128   2.202  1.00  0.490          C  
ATOM   3932  O   MET A 261      29.013  19.033   1.979  1.00  0.560          O  
ATOM   3933  CB  MET A 261      29.669  21.219   0.199  1.00  0.760          C  
ATOM   3934  CG  MET A 261      30.040  19.957  -0.622  1.00  0.760          C  
ATOM   3935  SD  MET A 261      28.904  19.521  -1.963  1.00  0.760          S  
ATOM   3936  CE  MET A 261      29.458  20.612  -3.297  1.00  0.760          C  
ATOM   3937  H   MET A 261      27.349  23.012   1.233  1.00  0.790          H  
ATOM   3938  HA  MET A 261      27.557  20.956   0.464  1.00  0.600          H  
ATOM   3939 1HB  MET A 261      29.510  21.983  -0.527  1.00  0.920          H  
ATOM   3940 2HB  MET A 261      30.544  21.490   0.789  1.00  0.920          H  
ATOM   3941 1HG  MET A 261      30.984  20.168  -1.078  1.00  0.920          H  
ATOM   3942 2HG  MET A 261      30.186  19.103  -0.001  1.00  0.920          H  
ATOM   3943 1HE  MET A 261      28.844  20.442  -4.184  1.00  0.920          H  
ATOM   3944 2HE  MET A 261      29.360  21.649  -2.990  1.00  0.920          H  
ATOM   3945 3HE  MET A 261      30.501  20.399  -3.537  1.00  0.920          H  
ATOM   3946  N   SER A 262      27.927  20.395   3.377  1.00  0.470          N  
ATOM   3947  CA  SER A 262      27.845  19.373   4.414  1.00  0.470          C  
ATOM   3948  C   SER A 262      26.689  18.443   4.064  1.00  0.440          C  
ATOM   3949  O   SER A 262      25.830  18.789   3.254  1.00  0.440          O  
ATOM   3950  CB  SER A 262      27.644  20.003   5.777  1.00  0.660          C  
ATOM   3951  OG  SER A 262      26.402  20.629   5.844  1.00  0.660          O  
ATOM   3952  H   SER A 262      27.580  21.331   3.574  1.00  0.560          H  
ATOM   3953  HA  SER A 262      28.770  18.796   4.422  1.00  0.560          H  
ATOM   3954 1HB  SER A 262      27.705  19.231   6.541  1.00  0.790          H  
ATOM   3955 2HB  SER A 262      28.434  20.728   5.972  1.00  0.790          H  
ATOM   3956  HG  SER A 262      26.551  21.533   5.511  1.00  0.790          H  
ATOM   3957  N   SER A 263      26.608  17.265   4.670  1.00  0.460          N  
ATOM   3958  CA  SER A 263      25.480  16.386   4.339  1.00  0.450          C  
ATOM   3959  C   SER A 263      24.152  16.850   4.947  1.00  0.450          C  
ATOM   3960  O   SER A 263      24.108  17.258   6.110  1.00  0.470          O  
ATOM   3961  CB  SER A 263      25.764  14.973   4.824  1.00  0.630          C  
ATOM   3962  OG  SER A 263      26.875  14.415   4.175  1.00  0.630          O  
ATOM   3963  H   SER A 263      27.308  16.967   5.333  1.00  0.550          H  
ATOM   3964  HA  SER A 263      25.367  16.365   3.254  1.00  0.540          H  
ATOM   3965 1HB  SER A 263      25.935  14.985   5.899  1.00  0.760          H  
ATOM   3966 2HB  SER A 263      24.885  14.351   4.641  1.00  0.760          H  
ATOM   3967  HG  SER A 263      26.937  13.508   4.494  1.00  0.760          H  
ATOM   3968  N   LEU A 264      23.059  16.723   4.180  1.00  0.430          N  
ATOM   3969  CA  LEU A 264      21.707  16.989   4.680  1.00  0.430          C  
ATOM   3970  C   LEU A 264      20.839  15.729   4.705  1.00  0.430          C  
ATOM   3971  O   LEU A 264      20.187  15.438   5.712  1.00  0.440          O  
ATOM   3972  CB  LEU A 264      20.967  18.004   3.799  1.00  0.600          C  
ATOM   3973  CG  LEU A 264      21.513  19.412   3.664  1.00  0.600          C  
ATOM   3974  CD1 LEU A 264      20.622  20.161   2.664  1.00  0.600          C  
ATOM   3975  CD2 LEU A 264      21.519  20.118   5.003  1.00  0.600          C  
ATOM   3976  H   LEU A 264      23.169  16.435   3.214  1.00  0.520          H  
ATOM   3977  HA  LEU A 264      21.778  17.358   5.699  1.00  0.520          H  
ATOM   3978 1HB  LEU A 264      20.908  17.591   2.794  1.00  0.720          H  
ATOM   3979 2HB  LEU A 264      19.963  18.095   4.191  1.00  0.720          H  
ATOM   3980  HG  LEU A 264      22.525  19.375   3.274  1.00  0.720          H  
ATOM   3981 1HD1 LEU A 264      20.976  21.177   2.533  1.00  0.720          H  
ATOM   3982 2HD1 LEU A 264      20.637  19.654   1.707  1.00  0.720          H  
ATOM   3983 3HD1 LEU A 264      19.596  20.199   3.034  1.00  0.720          H  
ATOM   3984 1HD2 LEU A 264      21.904  21.135   4.874  1.00  0.720          H  
ATOM   3985 2HD2 LEU A 264      20.504  20.163   5.398  1.00  0.720          H  
ATOM   3986 3HD2 LEU A 264      22.161  19.586   5.703  1.00  0.720          H  
ATOM   3987  N   TYR A 265      20.822  14.988   3.584  1.00  0.410          N  
ATOM   3988  CA  TYR A 265      19.931  13.822   3.477  1.00  0.410          C  
ATOM   3989  C   TYR A 265      20.664  12.593   2.936  1.00  0.410          C  
ATOM   3990  O   TYR A 265      21.662  12.722   2.217  1.00  0.410          O  
ATOM   3991  CB  TYR A 265      18.713  14.142   2.599  1.00  0.570          C  
ATOM   3992  CG  TYR A 265      17.946  15.378   3.062  1.00  0.570          C  
ATOM   3993  CD1 TYR A 265      18.154  16.581   2.422  1.00  0.570          C  
ATOM   3994  CD2 TYR A 265      17.086  15.337   4.144  1.00  0.570          C  
ATOM   3995  CE1 TYR A 265      17.530  17.704   2.820  1.00  0.570          C  
ATOM   3996  CE2 TYR A 265      16.441  16.501   4.549  1.00  0.570          C  
ATOM   3997  CZ  TYR A 265      16.672  17.685   3.869  1.00  0.570          C  
ATOM   3998  OH  TYR A 265      16.052  18.858   4.237  1.00  0.570          O  
ATOM   3999  H   TYR A 265      21.417  15.275   2.807  1.00  0.490          H  
ATOM   4000  HA  TYR A 265      19.575  13.568   4.474  1.00  0.490          H  
ATOM   4001 1HB  TYR A 265      19.025  14.287   1.580  1.00  0.690          H  
ATOM   4002 2HB  TYR A 265      18.027  13.296   2.609  1.00  0.690          H  
ATOM   4003  HD1 TYR A 265      18.818  16.648   1.603  1.00  0.690          H  
ATOM   4004  HD2 TYR A 265      16.914  14.403   4.678  1.00  0.690          H  
ATOM   4005  HE1 TYR A 265      17.725  18.632   2.302  1.00  0.690          H  
ATOM   4006  HE2 TYR A 265      15.760  16.476   5.397  1.00  0.690          H  
ATOM   4007  HH  TYR A 265      16.320  19.587   3.615  1.00  0.690          H  
ATOM   4008  N   ASN A 266      20.147  11.403   3.287  1.00  0.420          N  
ATOM   4009  CA  ASN A 266      20.696  10.107   2.863  1.00  0.420          C  
ATOM   4010  C   ASN A 266      19.602   9.119   2.417  1.00  0.420          C  
ATOM   4011  O   ASN A 266      18.761   8.723   3.228  1.00  0.430          O  
ATOM   4012  CB  ASN A 266      21.463   9.482   4.016  1.00  0.590          C  
ATOM   4013  CG  ASN A 266      22.645  10.289   4.486  1.00  0.590          C  
ATOM   4014  OD1 ASN A 266      23.697  10.351   3.854  1.00  0.590          O  
ATOM   4015  ND2 ASN A 266      22.483  10.919   5.622  1.00  0.590          N  
ATOM   4016  H   ASN A 266      19.325  11.397   3.876  1.00  0.500          H  
ATOM   4017  HA  ASN A 266      21.362  10.264   2.011  1.00  0.500          H  
ATOM   4018 1HB  ASN A 266      20.787   9.340   4.859  1.00  0.710          H  
ATOM   4019 2HB  ASN A 266      21.808   8.501   3.719  1.00  0.710          H  
ATOM   4020 1HD2 ASN A 266      23.226  11.472   5.998  1.00  0.710          H  
ATOM   4021 2HD2 ASN A 266      21.616  10.850   6.112  1.00  0.710          H  
ATOM   4022  N   PHE A 267      19.621   8.706   1.148  1.00  0.400          N  
ATOM   4023  CA  PHE A 267      18.612   7.784   0.612  1.00  0.390          C  
ATOM   4024  C   PHE A 267      19.306   6.503   0.146  1.00  0.410          C  
ATOM   4025  O   PHE A 267      20.396   6.574  -0.423  1.00  0.400          O  
ATOM   4026  CB  PHE A 267      17.951   8.413  -0.615  1.00  0.550          C  
ATOM   4027  CG  PHE A 267      17.291   9.743  -0.380  1.00  0.550          C  
ATOM   4028  CD1 PHE A 267      18.053  10.898  -0.470  1.00  0.550          C  
ATOM   4029  CD2 PHE A 267      15.939   9.869  -0.092  1.00  0.550          C  
ATOM   4030  CE1 PHE A 267      17.503  12.115  -0.264  1.00  0.550          C  
ATOM   4031  CE2 PHE A 267      15.386  11.123   0.110  1.00  0.550          C  
ATOM   4032  CZ  PHE A 267      16.175  12.239   0.026  1.00  0.550          C  
ATOM   4033  H   PHE A 267      20.335   9.082   0.520  1.00  0.480          H  
ATOM   4034  HA  PHE A 267      17.878   7.548   1.383  1.00  0.470          H  
ATOM   4035 1HB  PHE A 267      18.693   8.538  -1.370  1.00  0.660          H  
ATOM   4036 2HB  PHE A 267      17.206   7.733  -1.004  1.00  0.660          H  
ATOM   4037  HD1 PHE A 267      19.113  10.823  -0.700  1.00  0.660          H  
ATOM   4038  HD2 PHE A 267      15.311   8.979  -0.023  1.00  0.660          H  
ATOM   4039  HE1 PHE A 267      18.125  12.978  -0.329  1.00  0.660          H  
ATOM   4040  HE2 PHE A 267      14.327  11.224   0.338  1.00  0.660          H  
ATOM   4041  HZ  PHE A 267      15.745  13.218   0.188  1.00  0.660          H  
ATOM   4042  N   THR A 268      18.664   5.334   0.280  1.00  0.420          N  
ATOM   4043  CA  THR A 268      19.303   4.108  -0.236  1.00  0.440          C  
ATOM   4044  C   THR A 268      18.326   3.154  -0.906  1.00  0.440          C  
ATOM   4045  O   THR A 268      17.116   3.213  -0.664  1.00  0.500          O  
ATOM   4046  CB  THR A 268      20.075   3.342   0.858  1.00  0.610          C  
ATOM   4047  OG1 THR A 268      20.831   2.298   0.230  1.00  0.610          O  
ATOM   4048  CG2 THR A 268      19.133   2.723   1.867  1.00  0.610          C  
ATOM   4049  H   THR A 268      17.762   5.286   0.737  1.00  0.500          H  
ATOM   4050  HA  THR A 268      20.024   4.390  -0.998  1.00  0.530          H  
ATOM   4051  HB  THR A 268      20.748   4.021   1.373  1.00  0.730          H  
ATOM   4052  HG1 THR A 268      21.515   2.706  -0.328  1.00  0.730          H  
ATOM   4053 1HG2 THR A 268      19.714   2.187   2.615  1.00  0.730          H  
ATOM   4054 2HG2 THR A 268      18.551   3.505   2.349  1.00  0.730          H  
ATOM   4055 3HG2 THR A 268      18.458   2.022   1.371  1.00  0.730          H  
ATOM   4056  N   GLY A 269      18.873   2.258  -1.729  1.00  0.430          N  
ATOM   4057  CA  GLY A 269      18.081   1.261  -2.438  1.00  0.430          C  
ATOM   4058  C   GLY A 269      17.718   0.035  -1.613  1.00  0.470          C  
ATOM   4059  O   GLY A 269      18.130  -0.118  -0.464  1.00  0.560          O  
ATOM   4060  H   GLY A 269      19.883   2.322  -1.888  1.00  0.520          H  
ATOM   4061 1HA  GLY A 269      17.170   1.730  -2.804  1.00  0.520          H  
ATOM   4062 2HA  GLY A 269      18.643   0.936  -3.312  1.00  0.520          H  
ATOM   4063  N   GLU A 270      16.933  -0.856  -2.230  1.00  0.470          N  
ATOM   4064  CA  GLU A 270      16.468  -2.084  -1.581  1.00  0.490          C  
ATOM   4065  C   GLU A 270      17.030  -3.358  -2.212  1.00  0.490          C  
ATOM   4066  O   GLU A 270      16.656  -4.467  -1.828  1.00  0.590          O  
ATOM   4067  CB  GLU A 270      14.935  -2.150  -1.632  1.00  0.680          C  
ATOM   4068  CG  GLU A 270      14.217  -1.028  -0.881  1.00  0.680          C  
ATOM   4069  CD  GLU A 270      12.702  -1.116  -0.971  1.00  0.680          C  
ATOM   4070  OE1 GLU A 270      12.211  -2.023  -1.595  1.00  0.680          O  
ATOM   4071  OE2 GLU A 270      12.032  -0.244  -0.442  1.00  0.680          O  
ATOM   4072  H   GLU A 270      16.624  -0.656  -3.172  1.00  0.560          H  
ATOM   4073  HA  GLU A 270      16.783  -2.060  -0.538  1.00  0.590          H  
ATOM   4074 1HB  GLU A 270      14.606  -2.123  -2.672  1.00  0.810          H  
ATOM   4075 2HB  GLU A 270      14.598  -3.097  -1.210  1.00  0.810          H  
ATOM   4076 1HG  GLU A 270      14.514  -1.067   0.167  1.00  0.810          H  
ATOM   4077 2HG  GLU A 270      14.544  -0.070  -1.283  1.00  0.810          H  
ATOM   4078  N   GLN A 271      17.878  -3.207  -3.218  1.00  0.520          N  
ATOM   4079  CA  GLN A 271      18.386  -4.365  -3.934  1.00  0.510          C  
ATOM   4080  C   GLN A 271      19.776  -4.172  -4.505  1.00  0.500          C  
ATOM   4081  O   GLN A 271      20.079  -3.142  -5.124  1.00  0.500          O  
ATOM   4082  CB  GLN A 271      17.424  -4.698  -5.046  1.00  0.720          C  
ATOM   4083  CG  GLN A 271      17.749  -5.895  -5.836  1.00  0.720          C  
ATOM   4084  CD  GLN A 271      16.737  -6.057  -6.844  1.00  0.720          C  
ATOM   4085  OE1 GLN A 271      16.882  -5.499  -7.932  1.00  0.720          O  
ATOM   4086  NE2 GLN A 271      15.677  -6.762  -6.512  1.00  0.720          N  
ATOM   4087  H   GLN A 271      18.171  -2.277  -3.472  1.00  0.620          H  
ATOM   4088  HA  GLN A 271      18.430  -5.203  -3.239  1.00  0.610          H  
ATOM   4089 1HB  GLN A 271      16.438  -4.866  -4.617  1.00  0.860          H  
ATOM   4090 2HB  GLN A 271      17.340  -3.861  -5.708  1.00  0.860          H  
ATOM   4091 1HG  GLN A 271      18.706  -5.775  -6.341  1.00  0.860          H  
ATOM   4092 2HG  GLN A 271      17.756  -6.761  -5.193  1.00  0.860          H  
ATOM   4093 1HE2 GLN A 271      14.890  -6.862  -7.159  1.00  0.860          H  
ATOM   4094 2HE2 GLN A 271      15.606  -7.174  -5.605  1.00  0.860          H  
ATOM   4095  N   MET A 272      20.614  -5.187  -4.320  1.00  0.530          N  
ATOM   4096  CA  MET A 272      21.967  -5.107  -4.826  1.00  0.550          C  
ATOM   4097  C   MET A 272      21.929  -5.062  -6.324  1.00  0.530          C  
ATOM   4098  O   MET A 272      21.190  -5.819  -6.946  1.00  0.540          O  
ATOM   4099  CB  MET A 272      22.792  -6.290  -4.377  1.00  0.760          C  
ATOM   4100  CG  MET A 272      22.939  -6.409  -2.918  1.00  0.760          C  
ATOM   4101  SD  MET A 272      23.670  -4.985  -2.202  1.00  0.760          S  
ATOM   4102  CE  MET A 272      23.874  -5.371  -0.485  1.00  0.760          C  
ATOM   4103  H   MET A 272      20.305  -6.007  -3.818  1.00  0.640          H  
ATOM   4104  HA  MET A 272      22.433  -4.188  -4.480  1.00  0.660          H  
ATOM   4105 1HB  MET A 272      22.376  -7.218  -4.770  1.00  0.910          H  
ATOM   4106 2HB  MET A 272      23.796  -6.183  -4.768  1.00  0.910          H  
ATOM   4107 1HG  MET A 272      21.986  -6.600  -2.443  1.00  0.910          H  
ATOM   4108 2HG  MET A 272      23.609  -7.237  -2.751  1.00  0.910          H  
ATOM   4109 1HE  MET A 272      24.328  -4.512   0.022  1.00  0.910          H  
ATOM   4110 2HE  MET A 272      22.904  -5.588  -0.043  1.00  0.910          H  
ATOM   4111 3HE  MET A 272      24.533  -6.229  -0.390  1.00  0.910          H  
ATOM   4112  N   ALA A 273      22.766  -4.215  -6.902  1.00  0.500          N  
ATOM   4113  CA  ALA A 273      22.873  -4.038  -8.343  1.00  0.480          C  
ATOM   4114  C   ALA A 273      21.609  -3.488  -8.978  1.00  0.450          C  
ATOM   4115  O   ALA A 273      21.414  -3.656 -10.174  1.00  0.450          O  
ATOM   4116  CB  ALA A 273      23.199  -5.342  -9.052  1.00  0.680          C  
ATOM   4117  H   ALA A 273      23.340  -3.609  -6.300  1.00  0.600          H  
ATOM   4118  HA  ALA A 273      23.673  -3.321  -8.522  1.00  0.580          H  
ATOM   4119 1HB  ALA A 273      23.302  -5.134 -10.114  1.00  0.820          H  
ATOM   4120 2HB  ALA A 273      24.113  -5.744  -8.687  1.00  0.820          H  
ATOM   4121 3HB  ALA A 273      22.415  -6.072  -8.922  1.00  0.820          H  
ATOM   4122  N   ALA A 274      20.744  -2.814  -8.206  1.00  0.440          N  
ATOM   4123  CA  ALA A 274      19.617  -2.120  -8.823  1.00  0.420          C  
ATOM   4124  C   ALA A 274      20.106  -0.757  -9.289  1.00  0.400          C  
ATOM   4125  O   ALA A 274      19.523  -0.119 -10.172  1.00  0.400          O  
ATOM   4126  CB  ALA A 274      18.467  -1.981  -7.867  1.00  0.600          C  
ATOM   4127  H   ALA A 274      20.858  -2.789  -7.188  1.00  0.530          H  
ATOM   4128  HA  ALA A 274      19.293  -2.689  -9.690  1.00  0.500          H  
ATOM   4129 1HB  ALA A 274      17.657  -1.470  -8.358  1.00  0.720          H  
ATOM   4130 2HB  ALA A 274      18.160  -2.976  -7.577  1.00  0.720          H  
ATOM   4131 3HB  ALA A 274      18.780  -1.420  -6.988  1.00  0.720          H  
ATOM   4132  N   TYR A 275      21.265  -0.372  -8.736  1.00  0.390          N  
ATOM   4133  CA  TYR A 275      21.967   0.882  -8.972  1.00  0.360          C  
ATOM   4134  C   TYR A 275      21.184   2.079  -8.540  1.00  0.360          C  
ATOM   4135  O   TYR A 275      21.081   3.058  -9.284  1.00  0.340          O  
ATOM   4136  CB  TYR A 275      22.325   1.029 -10.431  1.00  0.520          C  
ATOM   4137  CG  TYR A 275      23.101  -0.060 -10.910  1.00  0.520          C  
ATOM   4138  CD1 TYR A 275      22.468  -1.122 -11.471  1.00  0.520          C  
ATOM   4139  CD2 TYR A 275      24.450  -0.020 -10.839  1.00  0.520          C  
ATOM   4140  CE1 TYR A 275      23.152  -2.142 -11.933  1.00  0.520          C  
ATOM   4141  CE2 TYR A 275      25.130  -1.051 -11.344  1.00  0.520          C  
ATOM   4142  CZ  TYR A 275      24.441  -2.121 -11.890  1.00  0.520          C  
ATOM   4143  OH  TYR A 275      25.088  -3.144 -12.443  1.00  0.520          O  
ATOM   4144  H   TYR A 275      21.665  -1.002  -8.058  1.00  0.470          H  
ATOM   4145  HA  TYR A 275      22.889   0.872  -8.384  1.00  0.430          H  
ATOM   4146 1HB  TYR A 275      21.449   1.117 -11.041  1.00  0.620          H  
ATOM   4147 2HB  TYR A 275      22.913   1.927 -10.559  1.00  0.620          H  
ATOM   4148  HD1 TYR A 275      21.395  -1.141 -11.543  1.00  0.620          H  
ATOM   4149  HD2 TYR A 275      24.970   0.836 -10.404  1.00  0.620          H  
ATOM   4150  HE1 TYR A 275      22.639  -2.991 -12.372  1.00  0.620          H  
ATOM   4151  HE2 TYR A 275      26.219  -1.039 -11.328  1.00  0.620          H  
ATOM   4152  HH  TYR A 275      25.947  -2.793 -12.748  1.00  0.620          H  
ATOM   4153  N   PHE A 276      20.631   2.016  -7.345  1.00  0.370          N  
ATOM   4154  CA  PHE A 276      19.904   3.145  -6.843  1.00  0.360          C  
ATOM   4155  C   PHE A 276      20.888   4.301  -6.850  1.00  0.340          C  
ATOM   4156  O   PHE A 276      22.034   4.162  -6.435  1.00  0.350          O  
ATOM   4157  CB  PHE A 276      19.419   2.820  -5.449  1.00  0.510          C  
ATOM   4158  CG  PHE A 276      18.588   3.812  -4.771  1.00  0.510          C  
ATOM   4159  CD1 PHE A 276      17.225   3.809  -4.904  1.00  0.510          C  
ATOM   4160  CD2 PHE A 276      19.176   4.739  -3.974  1.00  0.510          C  
ATOM   4161  CE1 PHE A 276      16.480   4.708  -4.210  1.00  0.510          C  
ATOM   4162  CE2 PHE A 276      18.448   5.647  -3.286  1.00  0.510          C  
ATOM   4163  CZ  PHE A 276      17.085   5.624  -3.393  1.00  0.510          C  
ATOM   4164  H   PHE A 276      20.777   1.204  -6.737  1.00  0.440          H  
ATOM   4165  HA  PHE A 276      19.068   3.379  -7.497  1.00  0.430          H  
ATOM   4166 1HB  PHE A 276      18.849   1.902  -5.509  1.00  0.610          H  
ATOM   4167 2HB  PHE A 276      20.263   2.606  -4.818  1.00  0.610          H  
ATOM   4168  HD1 PHE A 276      16.737   3.071  -5.543  1.00  0.610          H  
ATOM   4169  HD2 PHE A 276      20.237   4.722  -3.902  1.00  0.610          H  
ATOM   4170  HE1 PHE A 276      15.411   4.688  -4.297  1.00  0.610          H  
ATOM   4171  HE2 PHE A 276      18.942   6.376  -2.653  1.00  0.610          H  
ATOM   4172  HZ  PHE A 276      16.481   6.330  -2.840  1.00  0.610          H  
ATOM   4173  N   GLY A 277      20.477   5.440  -7.350  1.00  0.330          N  
ATOM   4174  CA  GLY A 277      21.381   6.576  -7.389  1.00  0.320          C  
ATOM   4175  C   GLY A 277      22.055   6.730  -8.742  1.00  0.310          C  
ATOM   4176  O   GLY A 277      22.702   7.733  -8.997  1.00  0.300          O  
ATOM   4177  H   GLY A 277      19.539   5.497  -7.756  1.00  0.400          H  
ATOM   4178 1HA  GLY A 277      20.825   7.478  -7.174  1.00  0.380          H  
ATOM   4179 2HA  GLY A 277      22.135   6.470  -6.612  1.00  0.380          H  
ATOM   4180  N   PHE A 278      21.859   5.780  -9.645  1.00  0.320          N  
ATOM   4181  CA  PHE A 278      22.433   5.859 -10.987  1.00  0.320          C  
ATOM   4182  C   PHE A 278      22.163   7.206 -11.644  1.00  0.300          C  
ATOM   4183  O   PHE A 278      23.031   7.776 -12.302  1.00  0.320          O  
ATOM   4184  CB  PHE A 278      21.863   4.771 -11.875  1.00  0.450          C  
ATOM   4185  CG  PHE A 278      22.321   4.846 -13.281  1.00  0.450          C  
ATOM   4186  CD1 PHE A 278      23.578   4.411 -13.642  1.00  0.450          C  
ATOM   4187  CD2 PHE A 278      21.476   5.345 -14.265  1.00  0.450          C  
ATOM   4188  CE1 PHE A 278      23.979   4.478 -14.954  1.00  0.450          C  
ATOM   4189  CE2 PHE A 278      21.877   5.408 -15.563  1.00  0.450          C  
ATOM   4190  CZ  PHE A 278      23.131   4.976 -15.911  1.00  0.450          C  
ATOM   4191  H   PHE A 278      21.346   4.932  -9.378  1.00  0.380          H  
ATOM   4192  HA  PHE A 278      23.510   5.724 -10.907  1.00  0.380          H  
ATOM   4193 1HB  PHE A 278      22.123   3.809 -11.482  1.00  0.540          H  
ATOM   4194 2HB  PHE A 278      20.783   4.844 -11.863  1.00  0.540          H  
ATOM   4195  HD1 PHE A 278      24.252   4.013 -12.883  1.00  0.540          H  
ATOM   4196  HD2 PHE A 278      20.471   5.692 -13.999  1.00  0.540          H  
ATOM   4197  HE1 PHE A 278      24.967   4.137 -15.228  1.00  0.540          H  
ATOM   4198  HE2 PHE A 278      21.190   5.809 -16.321  1.00  0.540          H  
ATOM   4199  HZ  PHE A 278      23.443   5.032 -16.944  1.00  0.540          H  
ATOM   4200  N   SER A 279      20.929   7.680 -11.517  1.00  0.290          N  
ATOM   4201  CA  SER A 279      20.509   8.940 -12.107  1.00  0.280          C  
ATOM   4202  C   SER A 279      19.540   9.680 -11.200  1.00  0.280          C  
ATOM   4203  O   SER A 279      18.582   9.099 -10.674  1.00  0.290          O  
ATOM   4204  CB  SER A 279      19.892   8.720 -13.464  1.00  0.400          C  
ATOM   4205  OG  SER A 279      19.430   9.930 -13.994  1.00  0.400          O  
ATOM   4206  H   SER A 279      20.268   7.145 -10.976  1.00  0.350          H  
ATOM   4207  HA  SER A 279      21.383   9.560 -12.238  1.00  0.340          H  
ATOM   4208 1HB  SER A 279      20.638   8.292 -14.132  1.00  0.480          H  
ATOM   4209 2HB  SER A 279      19.067   8.006 -13.392  1.00  0.480          H  
ATOM   4210  HG  SER A 279      19.269   9.757 -14.924  1.00  0.480          H  
ATOM   4211  N   VAL A 280      19.802  10.972 -10.984  1.00  0.270          N  
ATOM   4212  CA  VAL A 280      18.929  11.753 -10.106  1.00  0.300          C  
ATOM   4213  C   VAL A 280      18.377  13.029 -10.741  1.00  0.280          C  
ATOM   4214  O   VAL A 280      18.937  13.563 -11.699  1.00  0.310          O  
ATOM   4215  CB  VAL A 280      19.672  12.113  -8.791  1.00  0.410          C  
ATOM   4216  CG1 VAL A 280      20.065  10.836  -8.045  1.00  0.410          C  
ATOM   4217  CG2 VAL A 280      20.934  12.952  -9.095  1.00  0.410          C  
ATOM   4218  H   VAL A 280      20.609  11.386 -11.452  1.00  0.320          H  
ATOM   4219  HA  VAL A 280      18.078  11.130  -9.843  1.00  0.360          H  
ATOM   4220  HB  VAL A 280      18.996  12.681  -8.149  1.00  0.490          H  
ATOM   4221 1HG1 VAL A 280      20.562  11.112  -7.124  1.00  0.490          H  
ATOM   4222 2HG1 VAL A 280      19.168  10.261  -7.826  1.00  0.490          H  
ATOM   4223 3HG1 VAL A 280      20.741  10.236  -8.654  1.00  0.490          H  
ATOM   4224 1HG2 VAL A 280      21.445  13.207  -8.168  1.00  0.490          H  
ATOM   4225 2HG2 VAL A 280      21.611  12.379  -9.725  1.00  0.490          H  
ATOM   4226 3HG2 VAL A 280      20.662  13.870  -9.608  1.00  0.490          H  
ATOM   4227  N   ALA A 281      17.288  13.522 -10.146  1.00  0.280          N  
ATOM   4228  CA  ALA A 281      16.604  14.748 -10.571  1.00  0.260          C  
ATOM   4229  C   ALA A 281      15.806  15.371  -9.418  1.00  0.270          C  
ATOM   4230  O   ALA A 281      15.567  14.716  -8.397  1.00  0.290          O  
ATOM   4231  CB  ALA A 281      15.679  14.453 -11.742  1.00  0.370          C  
ATOM   4232  H   ALA A 281      16.900  12.959  -9.384  1.00  0.340          H  
ATOM   4233  HA  ALA A 281      17.356  15.464 -10.891  1.00  0.310          H  
ATOM   4234 1HB  ALA A 281      15.213  15.373 -12.051  1.00  0.450          H  
ATOM   4235 2HB  ALA A 281      16.259  14.037 -12.574  1.00  0.450          H  
ATOM   4236 3HB  ALA A 281      14.919  13.745 -11.456  1.00  0.450          H  
ATOM   4237  N   ALA A 282      15.387  16.640  -9.569  1.00  0.280          N  
ATOM   4238  CA  ALA A 282      14.552  17.272  -8.539  1.00  0.290          C  
ATOM   4239  C   ALA A 282      13.534  18.264  -9.133  1.00  0.290          C  
ATOM   4240  O   ALA A 282      13.802  18.916 -10.145  1.00  0.290          O  
ATOM   4241  CB  ALA A 282      15.446  17.980  -7.530  1.00  0.400          C  
ATOM   4242  H   ALA A 282      15.629  17.166 -10.398  1.00  0.340          H  
ATOM   4243  HA  ALA A 282      13.995  16.494  -8.036  1.00  0.350          H  
ATOM   4244 1HB  ALA A 282      14.831  18.412  -6.762  1.00  0.480          H  
ATOM   4245 2HB  ALA A 282      16.134  17.260  -7.086  1.00  0.480          H  
ATOM   4246 3HB  ALA A 282      16.013  18.767  -8.028  1.00  0.480          H  
ATOM   4247  N   THR A 283      12.348  18.327  -8.501  1.00  0.300          N  
ATOM   4248  CA  THR A 283      11.239  19.256  -8.874  1.00  0.300          C  
ATOM   4249  C   THR A 283      10.084  19.185  -7.861  1.00  0.310          C  
ATOM   4250  O   THR A 283       9.946  18.166  -7.201  1.00  0.320          O  
ATOM   4251  CB  THR A 283      10.689  19.016 -10.296  1.00  0.420          C  
ATOM   4252  OG1 THR A 283       9.740  20.034 -10.605  1.00  0.420          O  
ATOM   4253  CG2 THR A 283      10.002  17.677 -10.391  1.00  0.420          C  
ATOM   4254  H   THR A 283      12.277  17.734  -7.669  1.00  0.360          H  
ATOM   4255  HA  THR A 283      11.631  20.273  -8.851  1.00  0.360          H  
ATOM   4256  HB  THR A 283      11.491  19.066 -11.011  1.00  0.500          H  
ATOM   4257  HG1 THR A 283      10.210  20.853 -10.804  1.00  0.500          H  
ATOM   4258 1HG2 THR A 283       9.608  17.538 -11.393  1.00  0.500          H  
ATOM   4259 2HG2 THR A 283      10.718  16.908 -10.184  1.00  0.500          H  
ATOM   4260 3HG2 THR A 283       9.188  17.627  -9.681  1.00  0.500          H  
ATOM   4261  N   ASP A 284       9.255  20.235  -7.744  1.00  0.320          N  
ATOM   4262  CA  ASP A 284       8.076  20.267  -6.822  1.00  0.340          C  
ATOM   4263  C   ASP A 284       6.767  19.663  -7.412  1.00  0.340          C  
ATOM   4264  O   ASP A 284       6.059  20.342  -8.181  1.00  0.470          O  
ATOM   4265  CB  ASP A 284       7.795  21.739  -6.426  1.00  0.470          C  
ATOM   4266  CG  ASP A 284       6.624  21.996  -5.359  1.00  0.470          C  
ATOM   4267  OD1 ASP A 284       5.938  21.084  -4.905  1.00  0.470          O  
ATOM   4268  OD2 ASP A 284       6.423  23.149  -5.022  1.00  0.470          O  
ATOM   4269  H   ASP A 284       9.440  21.043  -8.320  1.00  0.380          H  
ATOM   4270  HA  ASP A 284       8.333  19.700  -5.923  1.00  0.410          H  
ATOM   4271 1HB  ASP A 284       8.714  22.161  -6.012  1.00  0.560          H  
ATOM   4272 2HB  ASP A 284       7.565  22.309  -7.321  1.00  0.560          H  
ATOM   4273  N   ILE A 285       6.438  18.415  -7.034  1.00  0.310          N  
ATOM   4274  CA  ILE A 285       5.273  17.729  -7.594  1.00  0.300          C  
ATOM   4275  C   ILE A 285       3.998  18.152  -6.889  1.00  0.310          C  
ATOM   4276  O   ILE A 285       2.999  18.447  -7.532  1.00  0.330          O  
ATOM   4277  CB  ILE A 285       5.403  16.195  -7.469  1.00  0.420          C  
ATOM   4278  CG1 ILE A 285       6.666  15.703  -8.195  1.00  0.420          C  
ATOM   4279  CG2 ILE A 285       4.148  15.484  -8.008  1.00  0.420          C  
ATOM   4280  CD1 ILE A 285       6.787  16.001  -9.693  1.00  0.420          C  
ATOM   4281  H   ILE A 285       7.033  17.909  -6.356  1.00  0.370          H  
ATOM   4282  HA  ILE A 285       5.173  18.002  -8.642  1.00  0.360          H  
ATOM   4283  HB  ILE A 285       5.529  15.938  -6.415  1.00  0.510          H  
ATOM   4284 1HG1 ILE A 285       7.520  16.167  -7.691  1.00  0.510          H  
ATOM   4285 2HG1 ILE A 285       6.724  14.623  -8.061  1.00  0.510          H  
ATOM   4286 1HG2 ILE A 285       4.276  14.425  -7.892  1.00  0.510          H  
ATOM   4287 2HG2 ILE A 285       3.252  15.796  -7.462  1.00  0.510          H  
ATOM   4288 3HG2 ILE A 285       4.034  15.726  -9.045  1.00  0.510          H  
ATOM   4289 1HD1 ILE A 285       7.718  15.610 -10.053  1.00  0.510          H  
ATOM   4290 2HD1 ILE A 285       5.976  15.542 -10.247  1.00  0.510          H  
ATOM   4291 3HD1 ILE A 285       6.775  17.069  -9.866  1.00  0.510          H  
ATOM   4292  N   ASN A 286       4.020  18.154  -5.559  1.00  0.320          N  
ATOM   4293  CA  ASN A 286       2.822  18.469  -4.783  1.00  0.330          C  
ATOM   4294  C   ASN A 286       2.343  19.910  -4.917  1.00  0.390          C  
ATOM   4295  O   ASN A 286       1.150  20.182  -4.752  1.00  0.490          O  
ATOM   4296  CB  ASN A 286       3.012  18.203  -3.309  1.00  0.460          C  
ATOM   4297  CG  ASN A 286       3.059  16.769  -2.903  1.00  0.460          C  
ATOM   4298  OD1 ASN A 286       2.775  15.837  -3.654  1.00  0.460          O  
ATOM   4299  ND2 ASN A 286       3.394  16.595  -1.656  1.00  0.460          N  
ATOM   4300  H   ASN A 286       4.886  17.925  -5.086  1.00  0.380          H  
ATOM   4301  HA  ASN A 286       2.021  17.836  -5.144  1.00  0.400          H  
ATOM   4302 1HB  ASN A 286       3.941  18.675  -2.991  1.00  0.550          H  
ATOM   4303 2HB  ASN A 286       2.204  18.687  -2.756  1.00  0.550          H  
ATOM   4304 1HD2 ASN A 286       3.433  15.681  -1.258  1.00  0.550          H  
ATOM   4305 2HD2 ASN A 286       3.586  17.430  -1.085  1.00  0.550          H  
ATOM   4306  N   GLY A 287       3.256  20.847  -5.191  1.00  0.370          N  
ATOM   4307  CA  GLY A 287       2.889  22.251  -5.253  1.00  0.410          C  
ATOM   4308  C   GLY A 287       2.977  22.837  -3.846  1.00  0.390          C  
ATOM   4309  O   GLY A 287       2.164  23.677  -3.454  1.00  0.380          O  
ATOM   4310  H   GLY A 287       4.249  20.621  -5.282  1.00  0.440          H  
ATOM   4311 1HA  GLY A 287       3.574  22.776  -5.920  1.00  0.490          H  
ATOM   4312 2HA  GLY A 287       1.882  22.359  -5.650  1.00  0.490          H  
ATOM   4313  N   ASP A 288       3.946  22.329  -3.070  1.00  0.410          N  
ATOM   4314  CA  ASP A 288       4.166  22.741  -1.680  1.00  0.390          C  
ATOM   4315  C   ASP A 288       5.335  23.719  -1.499  1.00  0.380          C  
ATOM   4316  O   ASP A 288       5.644  24.090  -0.365  1.00  0.390          O  
ATOM   4317  CB  ASP A 288       4.480  21.525  -0.798  1.00  0.550          C  
ATOM   4318  CG  ASP A 288       3.381  20.488  -0.635  1.00  0.550          C  
ATOM   4319  OD1 ASP A 288       2.222  20.812  -0.606  1.00  0.550          O  
ATOM   4320  OD2 ASP A 288       3.753  19.331  -0.550  1.00  0.550          O  
ATOM   4321  H   ASP A 288       4.599  21.672  -3.517  1.00  0.490          H  
ATOM   4322  HA  ASP A 288       3.258  23.224  -1.320  1.00  0.470          H  
ATOM   4323 1HB  ASP A 288       5.367  21.024  -1.191  1.00  0.660          H  
ATOM   4324 2HB  ASP A 288       4.725  21.878   0.199  1.00  0.660          H  
ATOM   4325  N   ASP A 289       5.955  24.158  -2.600  1.00  0.370          N  
ATOM   4326  CA  ASP A 289       7.153  25.002  -2.619  1.00  0.370          C  
ATOM   4327  C   ASP A 289       8.375  24.320  -1.989  1.00  0.370          C  
ATOM   4328  O   ASP A 289       9.193  24.957  -1.321  1.00  0.390          O  
ATOM   4329  CB  ASP A 289       6.911  26.363  -1.938  1.00  0.520          C  
ATOM   4330  CG  ASP A 289       5.898  27.261  -2.679  1.00  0.520          C  
ATOM   4331  OD1 ASP A 289       5.959  27.349  -3.890  1.00  0.520          O  
ATOM   4332  OD2 ASP A 289       5.083  27.866  -2.020  1.00  0.520          O  
ATOM   4333  H   ASP A 289       5.646  23.835  -3.522  1.00  0.440          H  
ATOM   4334  HA  ASP A 289       7.395  25.198  -3.665  1.00  0.440          H  
ATOM   4335 1HB  ASP A 289       6.578  26.224  -0.916  1.00  0.620          H  
ATOM   4336 2HB  ASP A 289       7.857  26.899  -1.887  1.00  0.620          H  
ATOM   4337  N   TYR A 290       8.499  23.013  -2.231  1.00  0.360          N  
ATOM   4338  CA  TYR A 290       9.635  22.201  -1.809  1.00  0.360          C  
ATOM   4339  C   TYR A 290      10.040  21.298  -2.970  1.00  0.360          C  
ATOM   4340  O   TYR A 290       9.181  20.720  -3.628  1.00  0.460          O  
ATOM   4341  CB  TYR A 290       9.295  21.329  -0.593  1.00  0.500          C  
ATOM   4342  CG  TYR A 290       9.000  22.039   0.693  1.00  0.500          C  
ATOM   4343  CD1 TYR A 290       7.729  22.355   1.010  1.00  0.500          C  
ATOM   4344  CD2 TYR A 290      10.029  22.372   1.556  1.00  0.500          C  
ATOM   4345  CE1 TYR A 290       7.436  23.016   2.175  1.00  0.500          C  
ATOM   4346  CE2 TYR A 290       9.754  23.033   2.728  1.00  0.500          C  
ATOM   4347  CZ  TYR A 290       8.458  23.360   3.036  1.00  0.500          C  
ATOM   4348  OH  TYR A 290       8.170  24.039   4.195  1.00  0.500          O  
ATOM   4349  H   TYR A 290       7.784  22.558  -2.790  1.00  0.430          H  
ATOM   4350  HA  TYR A 290      10.479  22.850  -1.571  1.00  0.430          H  
ATOM   4351 1HB  TYR A 290       8.435  20.699  -0.833  1.00  0.600          H  
ATOM   4352 2HB  TYR A 290      10.087  20.692  -0.419  1.00  0.600          H  
ATOM   4353  HD1 TYR A 290       6.950  22.090   0.330  1.00  0.600          H  
ATOM   4354  HD2 TYR A 290      11.059  22.121   1.307  1.00  0.600          H  
ATOM   4355  HE1 TYR A 290       6.403  23.273   2.406  1.00  0.600          H  
ATOM   4356  HE2 TYR A 290      10.566  23.303   3.406  1.00  0.600          H  
ATOM   4357  HH  TYR A 290       7.222  24.195   4.243  1.00  0.600          H  
ATOM   4358  N   ALA A 291      11.335  21.119  -3.222  1.00  0.320          N  
ATOM   4359  CA  ALA A 291      11.708  20.178  -4.284  1.00  0.310          C  
ATOM   4360  C   ALA A 291      11.529  18.739  -3.814  1.00  0.320          C  
ATOM   4361  O   ALA A 291      11.697  18.439  -2.633  1.00  0.380          O  
ATOM   4362  CB  ALA A 291      13.144  20.402  -4.723  1.00  0.440          C  
ATOM   4363  H   ALA A 291      12.068  21.606  -2.689  1.00  0.380          H  
ATOM   4364  HA  ALA A 291      11.044  20.336  -5.132  1.00  0.370          H  
ATOM   4365 1HB  ALA A 291      13.387  19.704  -5.514  1.00  0.530          H  
ATOM   4366 2HB  ALA A 291      13.258  21.417  -5.082  1.00  0.530          H  
ATOM   4367 3HB  ALA A 291      13.803  20.251  -3.876  1.00  0.530          H  
ATOM   4368  N   ASP A 292      11.200  17.832  -4.729  1.00  0.310          N  
ATOM   4369  CA  ASP A 292      11.130  16.407  -4.421  1.00  0.320          C  
ATOM   4370  C   ASP A 292      12.373  15.739  -5.003  1.00  0.310          C  
ATOM   4371  O   ASP A 292      12.975  16.274  -5.942  1.00  0.310          O  
ATOM   4372  CB  ASP A 292       9.845  15.816  -4.985  1.00  0.440          C  
ATOM   4373  CG  ASP A 292       8.588  16.463  -4.354  1.00  0.440          C  
ATOM   4374  OD1 ASP A 292       8.552  16.702  -3.145  1.00  0.440          O  
ATOM   4375  OD2 ASP A 292       7.673  16.750  -5.108  1.00  0.440          O  
ATOM   4376  H   ASP A 292      10.961  18.112  -5.674  1.00  0.370          H  
ATOM   4377  HA  ASP A 292      11.137  16.266  -3.339  1.00  0.380          H  
ATOM   4378 1HB  ASP A 292       9.814  15.964  -6.059  1.00  0.530          H  
ATOM   4379 2HB  ASP A 292       9.828  14.739  -4.805  1.00  0.530          H  
ATOM   4380  N   VAL A 293      12.742  14.559  -4.482  1.00  0.310          N  
ATOM   4381  CA  VAL A 293      13.940  13.851  -4.963  1.00  0.310          C  
ATOM   4382  C   VAL A 293      13.570  12.612  -5.792  1.00  0.310          C  
ATOM   4383  O   VAL A 293      12.889  11.696  -5.315  1.00  0.320          O  
ATOM   4384  CB  VAL A 293      14.810  13.391  -3.758  1.00  0.430          C  
ATOM   4385  CG1 VAL A 293      16.072  12.690  -4.212  1.00  0.430          C  
ATOM   4386  CG2 VAL A 293      15.132  14.511  -2.920  1.00  0.430          C  
ATOM   4387  H   VAL A 293      12.165  14.150  -3.740  1.00  0.370          H  
ATOM   4388  HA  VAL A 293      14.522  14.529  -5.592  1.00  0.370          H  
ATOM   4389  HB  VAL A 293      14.251  12.685  -3.191  1.00  0.520          H  
ATOM   4390 1HG1 VAL A 293      16.638  12.358  -3.342  1.00  0.520          H  
ATOM   4391 2HG1 VAL A 293      15.813  11.853  -4.807  1.00  0.520          H  
ATOM   4392 3HG1 VAL A 293      16.681  13.376  -4.799  1.00  0.520          H  
ATOM   4393 1HG2 VAL A 293      15.688  14.171  -2.069  1.00  0.520          H  
ATOM   4394 2HG2 VAL A 293      15.717  15.216  -3.490  1.00  0.520          H  
ATOM   4395 3HG2 VAL A 293      14.228  14.960  -2.587  1.00  0.520          H  
ATOM   4396  N   PHE A 294      14.051  12.569  -7.033  1.00  0.290          N  
ATOM   4397  CA  PHE A 294      13.748  11.464  -7.944  1.00  0.290          C  
ATOM   4398  C   PHE A 294      14.978  10.624  -8.141  1.00  0.290          C  
ATOM   4399  O   PHE A 294      16.026  11.133  -8.564  1.00  0.300          O  
ATOM   4400  CB  PHE A 294      13.283  12.003  -9.279  1.00  0.410          C  
ATOM   4401  CG  PHE A 294      12.075  12.749  -9.106  1.00  0.410          C  
ATOM   4402  CD1 PHE A 294      12.152  14.069  -8.765  1.00  0.410          C  
ATOM   4403  CD2 PHE A 294      10.860  12.163  -9.222  1.00  0.410          C  
ATOM   4404  CE1 PHE A 294      11.053  14.770  -8.529  1.00  0.410          C  
ATOM   4405  CE2 PHE A 294       9.736  12.889  -8.986  1.00  0.410          C  
ATOM   4406  CZ  PHE A 294       9.858  14.187  -8.633  1.00  0.410          C  
ATOM   4407  H   PHE A 294      14.614  13.352  -7.374  1.00  0.350          H  
ATOM   4408  HA  PHE A 294      12.964  10.840  -7.510  1.00  0.350          H  
ATOM   4409 1HB  PHE A 294      14.037  12.641  -9.703  1.00  0.490          H  
ATOM   4410 2HB  PHE A 294      13.100  11.175  -9.952  1.00  0.490          H  
ATOM   4411  HD1 PHE A 294      13.117  14.536  -8.668  1.00  0.490          H  
ATOM   4412  HD2 PHE A 294      10.799  11.115  -9.497  1.00  0.490          H  
ATOM   4413  HE1 PHE A 294      11.122  15.815  -8.238  1.00  0.490          H  
ATOM   4414  HE2 PHE A 294       8.749  12.433  -9.069  1.00  0.490          H  
ATOM   4415  HZ  PHE A 294       9.016  14.757  -8.433  1.00  0.490          H  
ATOM   4416  N   ILE A 295      14.877   9.338  -7.805  1.00  0.310          N  
ATOM   4417  CA  ILE A 295      16.065   8.514  -7.879  1.00  0.310          C  
ATOM   4418  C   ILE A 295      15.900   7.281  -8.743  1.00  0.310          C  
ATOM   4419  O   ILE A 295      15.112   6.386  -8.433  1.00  0.330          O  
ATOM   4420  CB  ILE A 295      16.445   8.046  -6.473  1.00  0.430          C  
ATOM   4421  CG1 ILE A 295      16.595   9.279  -5.560  1.00  0.430          C  
ATOM   4422  CG2 ILE A 295      17.748   7.256  -6.595  1.00  0.430          C  
ATOM   4423  CD1 ILE A 295      16.778   8.979  -4.081  1.00  0.430          C  
ATOM   4424  H   ILE A 295      13.978   8.967  -7.470  1.00  0.370          H  
ATOM   4425  HA  ILE A 295      16.881   9.103  -8.298  1.00  0.370          H  
ATOM   4426  HB  ILE A 295      15.677   7.427  -6.049  1.00  0.520          H  
ATOM   4427 1HG1 ILE A 295      17.389   9.897  -5.932  1.00  0.520          H  
ATOM   4428 2HG1 ILE A 295      15.685   9.839  -5.619  1.00  0.520          H  
ATOM   4429 1HG2 ILE A 295      18.076   6.930  -5.648  1.00  0.520          H  
ATOM   4430 2HG2 ILE A 295      17.604   6.386  -7.218  1.00  0.520          H  
ATOM   4431 3HG2 ILE A 295      18.503   7.887  -7.039  1.00  0.520          H  
ATOM   4432 1HD1 ILE A 295      16.835   9.906  -3.520  1.00  0.520          H  
ATOM   4433 2HD1 ILE A 295      15.925   8.405  -3.731  1.00  0.520          H  
ATOM   4434 3HD1 ILE A 295      17.671   8.419  -3.918  1.00  0.520          H  
ATOM   4435  N   GLY A 296      16.704   7.179  -9.783  1.00  0.310          N  
ATOM   4436  CA  GLY A 296      16.639   6.019 -10.638  1.00  0.320          C  
ATOM   4437  C   GLY A 296      17.355   4.843  -9.994  1.00  0.340          C  
ATOM   4438  O   GLY A 296      18.288   5.017  -9.202  1.00  0.370          O  
ATOM   4439  H   GLY A 296      17.350   7.935 -10.012  1.00  0.370          H  
ATOM   4440 1HA  GLY A 296      15.604   5.756 -10.839  1.00  0.380          H  
ATOM   4441 2HA  GLY A 296      17.103   6.255 -11.594  1.00  0.380          H  
ATOM   4442  N   ALA A 297      16.901   3.653 -10.363  1.00  0.360          N  
ATOM   4443  CA  ALA A 297      17.414   2.338 -10.001  1.00  0.380          C  
ATOM   4444  C   ALA A 297      17.152   1.437 -11.232  1.00  0.390          C  
ATOM   4445  O   ALA A 297      16.310   0.525 -11.166  1.00  0.410          O  
ATOM   4446  CB  ALA A 297      16.751   1.806  -8.734  1.00  0.520          C  
ATOM   4447  H   ALA A 297      16.067   3.654 -10.946  1.00  0.430          H  
ATOM   4448  HA  ALA A 297      18.474   2.403  -9.792  1.00  0.460          H  
ATOM   4449 1HB  ALA A 297      17.155   0.829  -8.505  1.00  0.630          H  
ATOM   4450 2HB  ALA A 297      16.949   2.483  -7.913  1.00  0.630          H  
ATOM   4451 3HB  ALA A 297      15.685   1.737  -8.888  1.00  0.630          H  
ATOM   4452  N   PRO A 298      17.839   1.691 -12.374  1.00  0.380          N  
ATOM   4453  CA  PRO A 298      17.588   1.157 -13.706  1.00  0.400          C  
ATOM   4454  C   PRO A 298      17.608  -0.334 -13.866  1.00  0.410          C  
ATOM   4455  O   PRO A 298      16.986  -0.825 -14.803  1.00  0.420          O  
ATOM   4456  CB  PRO A 298      18.733   1.740 -14.533  1.00  0.600          C  
ATOM   4457  CG  PRO A 298      19.777   2.084 -13.546  1.00  0.600          C  
ATOM   4458  CD  PRO A 298      19.026   2.556 -12.339  1.00  0.600          C  
ATOM   4459  HA  PRO A 298      16.637   1.546 -14.066  1.00  0.480          H  
ATOM   4460 1HB  PRO A 298      19.078   1.000 -15.268  1.00  0.720          H  
ATOM   4461 2HB  PRO A 298      18.391   2.589 -15.093  1.00  0.720          H  
ATOM   4462 1HG  PRO A 298      20.391   1.204 -13.318  1.00  0.720          H  
ATOM   4463 2HG  PRO A 298      20.445   2.821 -13.964  1.00  0.720          H  
ATOM   4464 1HD  PRO A 298      19.659   2.377 -11.482  1.00  0.720          H  
ATOM   4465 2HD  PRO A 298      18.745   3.614 -12.446  1.00  0.720          H  
ATOM   4466  N   LEU A 299      18.265  -1.078 -12.985  1.00  0.410          N  
ATOM   4467  CA  LEU A 299      18.258  -2.504 -13.227  1.00  0.430          C  
ATOM   4468  C   LEU A 299      17.709  -3.215 -12.007  1.00  0.520          C  
ATOM   4469  O   LEU A 299      18.105  -4.325 -11.662  1.00  0.870          O  
ATOM   4470  CB  LEU A 299      19.699  -2.941 -13.591  1.00  0.590          C  
ATOM   4471  CG  LEU A 299      20.296  -2.272 -14.947  1.00  0.590          C  
ATOM   4472  CD1 LEU A 299      21.766  -2.481 -15.101  1.00  0.590          C  
ATOM   4473  CD2 LEU A 299      19.686  -2.895 -16.097  1.00  0.590          C  
ATOM   4474  H   LEU A 299      18.751  -0.706 -12.158  1.00  0.490          H  
ATOM   4475  HA  LEU A 299      17.595  -2.738 -14.053  1.00  0.520          H  
ATOM   4476 1HB  LEU A 299      20.345  -2.704 -12.763  1.00  0.710          H  
ATOM   4477 2HB  LEU A 299      19.703  -4.025 -13.727  1.00  0.710          H  
ATOM   4478  HG  LEU A 299      20.090  -1.213 -14.946  1.00  0.710          H  
ATOM   4479 1HD1 LEU A 299      22.096  -2.034 -16.035  1.00  0.710          H  
ATOM   4480 2HD1 LEU A 299      22.271  -2.018 -14.320  1.00  0.710          H  
ATOM   4481 3HD1 LEU A 299      21.987  -3.537 -15.109  1.00  0.710          H  
ATOM   4482 1HD2 LEU A 299      20.081  -2.448 -16.981  1.00  0.710          H  
ATOM   4483 2HD2 LEU A 299      19.931  -3.947 -16.095  1.00  0.710          H  
ATOM   4484 3HD2 LEU A 299      18.609  -2.773 -16.073  1.00  0.710          H  
ATOM   4485  N   PHE A 300      16.665  -2.611 -11.439  1.00  0.440          N  
ATOM   4486  CA  PHE A 300      15.921  -3.200 -10.342  1.00  0.440          C  
ATOM   4487  C   PHE A 300      15.082  -4.388 -10.804  1.00  0.470          C  
ATOM   4488  O   PHE A 300      14.349  -4.310 -11.814  1.00  0.490          O  
ATOM   4489  CB  PHE A 300      14.999  -2.160  -9.711  1.00  0.620          C  
ATOM   4490  CG  PHE A 300      14.230  -2.666  -8.540  1.00  0.620          C  
ATOM   4491  CD1 PHE A 300      14.830  -2.812  -7.306  1.00  0.620          C  
ATOM   4492  CD2 PHE A 300      12.894  -3.002  -8.668  1.00  0.620          C  
ATOM   4493  CE1 PHE A 300      14.125  -3.279  -6.231  1.00  0.620          C  
ATOM   4494  CE2 PHE A 300      12.191  -3.467  -7.587  1.00  0.620          C  
ATOM   4495  CZ  PHE A 300      12.807  -3.608  -6.372  1.00  0.620          C  
ATOM   4496  H   PHE A 300      16.454  -1.650 -11.718  1.00  0.530          H  
ATOM   4497  HA  PHE A 300      16.628  -3.557  -9.594  1.00  0.530          H  
ATOM   4498 1HB  PHE A 300      15.573  -1.293  -9.398  1.00  0.740          H  
ATOM   4499 2HB  PHE A 300      14.293  -1.815 -10.453  1.00  0.740          H  
ATOM   4500  HD1 PHE A 300      15.864  -2.554  -7.190  1.00  0.740          H  
ATOM   4501  HD2 PHE A 300      12.400  -2.892  -9.635  1.00  0.740          H  
ATOM   4502  HE1 PHE A 300      14.608  -3.388  -5.263  1.00  0.740          H  
ATOM   4503  HE2 PHE A 300      11.136  -3.720  -7.681  1.00  0.740          H  
ATOM   4504  HZ  PHE A 300      12.238  -3.978  -5.518  1.00  0.740          H  
ATOM   4505  N   MET A 301      15.158  -5.479 -10.047  1.00  0.480          N  
ATOM   4506  CA  MET A 301      14.369  -6.666 -10.317  1.00  0.500          C  
ATOM   4507  C   MET A 301      13.218  -6.812  -9.336  1.00  0.500          C  
ATOM   4508  O   MET A 301      13.410  -6.714  -8.123  1.00  0.520          O  
ATOM   4509  CB  MET A 301      15.236  -7.929 -10.255  1.00  0.690          C  
ATOM   4510  CG  MET A 301      16.308  -8.052 -11.327  1.00  0.690          C  
ATOM   4511  SD  MET A 301      17.380  -9.493 -11.153  1.00  0.690          S  
ATOM   4512  CE  MET A 301      18.579  -8.902  -9.999  1.00  0.690          C  
ATOM   4513  H   MET A 301      15.788  -5.474  -9.250  1.00  0.580          H  
ATOM   4514  HA  MET A 301      13.950  -6.560 -11.300  1.00  0.600          H  
ATOM   4515 1HB  MET A 301      15.705  -8.004  -9.282  1.00  0.830          H  
ATOM   4516 2HB  MET A 301      14.584  -8.775 -10.375  1.00  0.830          H  
ATOM   4517 1HG  MET A 301      15.831  -8.142 -12.258  1.00  0.830          H  
ATOM   4518 2HG  MET A 301      16.925  -7.147 -11.344  1.00  0.830          H  
ATOM   4519 1HE  MET A 301      19.318  -9.677  -9.815  1.00  0.830          H  
ATOM   4520 2HE  MET A 301      19.079  -8.020 -10.410  1.00  0.830          H  
ATOM   4521 3HE  MET A 301      18.080  -8.631  -9.071  1.00  0.830          H  
ATOM   4522  N   ASP A 302      12.046  -7.195  -9.839  1.00  0.550          N  
ATOM   4523  CA  ASP A 302      10.920  -7.400  -8.927  1.00  0.610          C  
ATOM   4524  C   ASP A 302      10.141  -8.635  -9.328  1.00  0.550          C  
ATOM   4525  O   ASP A 302      10.449  -9.267 -10.335  1.00  0.600          O  
ATOM   4526  CB  ASP A 302      10.005  -6.160  -8.954  1.00  0.830          C  
ATOM   4527  CG  ASP A 302       9.170  -5.928  -7.662  1.00  0.830          C  
ATOM   4528  OD1 ASP A 302       8.909  -6.892  -6.970  1.00  0.830          O  
ATOM   4529  OD2 ASP A 302       8.810  -4.805  -7.388  1.00  0.830          O  
ATOM   4530  H   ASP A 302      11.958  -7.281 -10.856  1.00  0.660          H  
ATOM   4531  HA  ASP A 302      11.299  -7.544  -7.914  1.00  0.730          H  
ATOM   4532 1HB  ASP A 302      10.596  -5.284  -9.172  1.00  1.000          H  
ATOM   4533 2HB  ASP A 302       9.301  -6.273  -9.781  1.00  1.000          H  
ATOM   4534  N   ARG A 303       9.099  -8.966  -8.584  1.00  0.570          N  
ATOM   4535  CA  ARG A 303       8.386 -10.210  -8.846  1.00  0.630          C  
ATOM   4536  C   ARG A 303       7.222 -10.126  -9.830  1.00  0.660          C  
ATOM   4537  O   ARG A 303       6.368  -9.241  -9.739  1.00  0.710          O  
ATOM   4538  CB  ARG A 303       7.876 -10.776  -7.540  1.00  0.860          C  
ATOM   4539  CG  ARG A 303       8.974 -11.168  -6.542  1.00  0.860          C  
ATOM   4540  CD  ARG A 303       8.408 -11.846  -5.330  1.00  0.860          C  
ATOM   4541  NE  ARG A 303       9.407 -12.075  -4.286  1.00  0.860          N  
ATOM   4542  CZ  ARG A 303      10.259 -13.127  -4.191  1.00  0.860          C  
ATOM   4543  NH1 ARG A 303      10.299 -14.088  -5.099  1.00  0.860          N  
ATOM   4544  NH2 ARG A 303      11.080 -13.189  -3.150  1.00  0.860          N  
ATOM   4545  H   ARG A 303       8.858  -8.371  -7.792  1.00  0.680          H  
ATOM   4546  HA  ARG A 303       9.107 -10.917  -9.243  1.00  0.760          H  
ATOM   4547 1HB  ARG A 303       7.240 -10.040  -7.056  1.00  1.030          H  
ATOM   4548 2HB  ARG A 303       7.268 -11.640  -7.747  1.00  1.030          H  
ATOM   4549 1HG  ARG A 303       9.671 -11.852  -7.030  1.00  1.030          H  
ATOM   4550 2HG  ARG A 303       9.509 -10.274  -6.222  1.00  1.030          H  
ATOM   4551 1HD  ARG A 303       7.619 -11.223  -4.908  1.00  1.030          H  
ATOM   4552 2HD  ARG A 303       7.983 -12.807  -5.609  1.00  1.030          H  
ATOM   4553  HE  ARG A 303       9.443 -11.393  -3.546  1.00  1.030          H  
ATOM   4554 1HH1 ARG A 303       9.691 -14.083  -5.933  1.00  1.030          H  
ATOM   4555 2HH1 ARG A 303      10.940 -14.854  -4.989  1.00  1.030          H  
ATOM   4556 1HH2 ARG A 303      11.061 -12.465  -2.446  1.00  1.030          H  
ATOM   4557 2HH2 ARG A 303      11.720 -13.964  -3.055  1.00  1.030          H  
ATOM   4558  N   GLY A 304       7.163 -11.117 -10.725  1.00  0.700          N  
ATOM   4559  CA  GLY A 304       6.076 -11.268 -11.685  1.00  0.760          C  
ATOM   4560  C   GLY A 304       4.938 -12.102 -11.087  1.00  0.750          C  
ATOM   4561  O   GLY A 304       4.905 -12.344  -9.877  1.00  0.690          O  
ATOM   4562  H   GLY A 304       7.953 -11.770 -10.770  1.00  0.840          H  
ATOM   4563 1HA  GLY A 304       5.708 -10.284 -11.979  1.00  0.910          H  
ATOM   4564 2HA  GLY A 304       6.457 -11.753 -12.585  1.00  0.910          H  
ATOM   4565  N   SER A 305       4.012 -12.576 -11.932  1.00  0.840          N  
ATOM   4566  CA  SER A 305       2.833 -13.318 -11.456  1.00  0.840          C  
ATOM   4567  C   SER A 305       3.129 -14.630 -10.722  1.00  0.840          C  
ATOM   4568  O   SER A 305       2.348 -15.051  -9.865  1.00  0.810          O  
ATOM   4569  CB  SER A 305       1.920 -13.612 -12.631  1.00  1.180          C  
ATOM   4570  OG  SER A 305       2.538 -14.492 -13.533  1.00  1.180          O  
ATOM   4571  H   SER A 305       4.097 -12.394 -12.921  1.00  1.010          H  
ATOM   4572  HA  SER A 305       2.296 -12.668 -10.764  1.00  1.010          H  
ATOM   4573 1HB  SER A 305       0.990 -14.054 -12.269  1.00  1.410          H  
ATOM   4574 2HB  SER A 305       1.662 -12.685 -13.139  1.00  1.410          H  
ATOM   4575  HG  SER A 305       1.913 -14.622 -14.252  1.00  1.410          H  
ATOM   4576  N   ASP A 306       4.274 -15.260 -11.003  1.00  0.920          N  
ATOM   4577  CA  ASP A 306       4.668 -16.490 -10.343  1.00  1.010          C  
ATOM   4578  C   ASP A 306       5.721 -16.264  -9.265  1.00  0.960          C  
ATOM   4579  O   ASP A 306       6.289 -17.220  -8.731  1.00  1.050          O  
ATOM   4580  CB  ASP A 306       5.194 -17.456 -11.397  1.00  1.380          C  
ATOM   4581  CG  ASP A 306       6.344 -16.823 -12.139  1.00  1.380          C  
ATOM   4582  OD1 ASP A 306       6.606 -15.641 -11.868  1.00  1.380          O  
ATOM   4583  OD2 ASP A 306       6.966 -17.478 -12.942  1.00  1.380          O  
ATOM   4584  H   ASP A 306       4.918 -14.916 -11.720  1.00  1.100          H  
ATOM   4585  HA  ASP A 306       3.787 -16.926  -9.874  1.00  1.210          H  
ATOM   4586 1HB  ASP A 306       5.533 -18.377 -10.923  1.00  1.650          H  
ATOM   4587 2HB  ASP A 306       4.401 -17.708 -12.103  1.00  1.650          H  
ATOM   4588  N   GLY A 307       5.984 -15.012  -8.918  1.00  0.830          N  
ATOM   4589  CA  GLY A 307       6.989 -14.721  -7.913  1.00  0.810          C  
ATOM   4590  C   GLY A 307       8.420 -14.659  -8.467  1.00  0.790          C  
ATOM   4591  O   GLY A 307       9.372 -14.444  -7.710  1.00  0.810          O  
ATOM   4592  H   GLY A 307       5.480 -14.233  -9.351  1.00  1.000          H  
ATOM   4593 1HA  GLY A 307       6.732 -13.781  -7.435  1.00  0.970          H  
ATOM   4594 2HA  GLY A 307       6.939 -15.476  -7.131  1.00  0.970          H  
ATOM   4595  N   LYS A 308       8.611 -14.871  -9.777  1.00  0.810          N  
ATOM   4596  CA  LYS A 308       9.966 -14.826 -10.332  1.00  0.800          C  
ATOM   4597  C   LYS A 308      10.498 -13.407 -10.452  1.00  0.710          C  
ATOM   4598  O   LYS A 308       9.784 -12.515 -10.920  1.00  0.680          O  
ATOM   4599  CB  LYS A 308      10.036 -15.484 -11.719  1.00  1.120          C  
ATOM   4600  CG  LYS A 308      11.448 -15.412 -12.348  1.00  1.120          C  
ATOM   4601  CD  LYS A 308      11.590 -16.107 -13.686  1.00  1.120          C  
ATOM   4602  CE  LYS A 308      12.986 -15.790 -14.243  1.00  1.120          C  
ATOM   4603  NZ  LYS A 308      13.254 -16.381 -15.570  1.00  1.120          N  
ATOM   4604  H   LYS A 308       7.813 -15.078 -10.402  1.00  0.970          H  
ATOM   4605  HA  LYS A 308      10.628 -15.372  -9.659  1.00  0.960          H  
ATOM   4606 1HB  LYS A 308       9.738 -16.531 -11.645  1.00  1.350          H  
ATOM   4607 2HB  LYS A 308       9.326 -14.994 -12.390  1.00  1.350          H  
ATOM   4608 1HG  LYS A 308      11.702 -14.371 -12.531  1.00  1.350          H  
ATOM   4609 2HG  LYS A 308      12.179 -15.826 -11.656  1.00  1.350          H  
ATOM   4610 1HD  LYS A 308      11.474 -17.185 -13.567  1.00  1.350          H  
ATOM   4611 2HD  LYS A 308      10.828 -15.742 -14.375  1.00  1.350          H  
ATOM   4612 1HE  LYS A 308      13.077 -14.704 -14.326  1.00  1.350          H  
ATOM   4613 2HE  LYS A 308      13.738 -16.151 -13.543  1.00  1.350          H  
ATOM   4614 1HZ  LYS A 308      14.212 -16.073 -15.846  1.00  1.350          H  
ATOM   4615 2HZ  LYS A 308      13.210 -17.384 -15.533  1.00  1.350          H  
ATOM   4616 3HZ  LYS A 308      12.592 -16.038 -16.243  1.00  1.350          H  
ATOM   4617  N   LEU A 309      11.768 -13.196 -10.073  1.00  0.700          N  
ATOM   4618  CA  LEU A 309      12.367 -11.878 -10.248  1.00  0.640          C  
ATOM   4619  C   LEU A 309      12.704 -11.591 -11.699  1.00  0.660          C  
ATOM   4620  O   LEU A 309      13.409 -12.373 -12.345  1.00  0.710          O  
ATOM   4621  CB  LEU A 309      13.673 -11.725  -9.454  1.00  0.920          C  
ATOM   4622  CG  LEU A 309      13.621 -11.699  -7.918  1.00  0.920          C  
ATOM   4623  CD1 LEU A 309      15.074 -11.664  -7.399  1.00  0.920          C  
ATOM   4624  CD2 LEU A 309      12.842 -10.449  -7.435  1.00  0.920          C  
ATOM   4625  H   LEU A 309      12.306 -13.951  -9.677  1.00  0.840          H  
ATOM   4626  HA  LEU A 309      11.658 -11.148  -9.913  1.00  0.770          H  
ATOM   4627 1HB  LEU A 309      14.328 -12.546  -9.738  1.00  1.100          H  
ATOM   4628 2HB  LEU A 309      14.148 -10.821  -9.773  1.00  1.100          H  
ATOM   4629  HG  LEU A 309      13.136 -12.600  -7.542  1.00  1.100          H  
ATOM   4630 1HD1 LEU A 309      15.076 -11.650  -6.309  1.00  1.100          H  
ATOM   4631 2HD1 LEU A 309      15.613 -12.550  -7.749  1.00  1.100          H  
ATOM   4632 3HD1 LEU A 309      15.576 -10.770  -7.773  1.00  1.100          H  
ATOM   4633 1HD2 LEU A 309      12.827 -10.427  -6.348  1.00  1.100          H  
ATOM   4634 2HD2 LEU A 309      13.330  -9.544  -7.808  1.00  1.100          H  
ATOM   4635 3HD2 LEU A 309      11.825 -10.481  -7.796  1.00  1.100          H  
ATOM   4636  N   GLN A 310      12.302 -10.417 -12.171  1.00  0.650          N  
ATOM   4637  CA  GLN A 310      12.621  -9.975 -13.521  1.00  0.700          C  
ATOM   4638  C   GLN A 310      13.134  -8.553 -13.492  1.00  0.600          C  
ATOM   4639  O   GLN A 310      12.618  -7.709 -12.754  1.00  0.560          O  
ATOM   4640  CB  GLN A 310      11.395 -10.029 -14.433  1.00  0.960          C  
ATOM   4641  CG  GLN A 310      10.804 -11.406 -14.648  1.00  0.960          C  
ATOM   4642  CD  GLN A 310       9.624 -11.354 -15.598  1.00  0.960          C  
ATOM   4643  OE1 GLN A 310       8.811 -10.426 -15.541  1.00  0.960          O  
ATOM   4644  NE2 GLN A 310       9.524 -12.335 -16.482  1.00  0.960          N  
ATOM   4645  H   GLN A 310      11.712  -9.841 -11.564  1.00  0.780          H  
ATOM   4646  HA  GLN A 310      13.403 -10.615 -13.928  1.00  0.840          H  
ATOM   4647 1HB  GLN A 310      10.614  -9.388 -14.021  1.00  1.150          H  
ATOM   4648 2HB  GLN A 310      11.663  -9.626 -15.407  1.00  1.150          H  
ATOM   4649 1HG  GLN A 310      11.566 -12.064 -15.062  1.00  1.150          H  
ATOM   4650 2HG  GLN A 310      10.456 -11.796 -13.687  1.00  1.150          H  
ATOM   4651 1HE2 GLN A 310       8.763 -12.345 -17.134  1.00  1.150          H  
ATOM   4652 2HE2 GLN A 310      10.203 -13.063 -16.504  1.00  1.150          H  
ATOM   4653  N   GLU A 311      14.109  -8.270 -14.349  1.00  0.590          N  
ATOM   4654  CA  GLU A 311      14.686  -6.934 -14.440  1.00  0.510          C  
ATOM   4655  C   GLU A 311      13.787  -6.029 -15.219  1.00  0.470          C  
ATOM   4656  O   GLU A 311      13.436  -6.337 -16.345  1.00  0.470          O  
ATOM   4657  CB  GLU A 311      16.052  -7.013 -15.105  1.00  0.750          C  
ATOM   4658  CG  GLU A 311      16.835  -5.728 -15.198  1.00  0.750          C  
ATOM   4659  CD  GLU A 311      18.160  -5.945 -15.877  1.00  0.750          C  
ATOM   4660  OE1 GLU A 311      19.098  -6.357 -15.237  1.00  0.750          O  
ATOM   4661  OE2 GLU A 311      18.265  -5.624 -17.026  1.00  0.750          O  
ATOM   4662  H   GLU A 311      14.473  -9.015 -14.929  1.00  0.710          H  
ATOM   4663  HA  GLU A 311      14.796  -6.510 -13.445  1.00  0.610          H  
ATOM   4664 1HB  GLU A 311      16.643  -7.695 -14.554  1.00  0.900          H  
ATOM   4665 2HB  GLU A 311      15.939  -7.409 -16.107  1.00  0.900          H  
ATOM   4666 1HG  GLU A 311      16.266  -4.985 -15.758  1.00  0.900          H  
ATOM   4667 2HG  GLU A 311      17.000  -5.342 -14.191  1.00  0.900          H  
ATOM   4668  N   VAL A 312      13.359  -4.950 -14.592  1.00  0.450          N  
ATOM   4669  CA  VAL A 312      12.450  -3.983 -15.203  1.00  0.440          C  
ATOM   4670  C   VAL A 312      13.002  -2.555 -15.136  1.00  0.410          C  
ATOM   4671  O   VAL A 312      12.851  -1.763 -16.086  1.00  0.400          O  
ATOM   4672  CB  VAL A 312      11.053  -4.066 -14.545  1.00  0.620          C  
ATOM   4673  CG1 VAL A 312      10.141  -3.016 -15.130  1.00  0.620          C  
ATOM   4674  CG2 VAL A 312      10.452  -5.457 -14.780  1.00  0.620          C  
ATOM   4675  H   VAL A 312      13.690  -4.800 -13.635  1.00  0.540          H  
ATOM   4676  HA  VAL A 312      12.331  -4.237 -16.253  1.00  0.530          H  
ATOM   4677  HB  VAL A 312      11.145  -3.874 -13.475  1.00  0.740          H  
ATOM   4678 1HG1 VAL A 312       9.163  -3.084 -14.653  1.00  0.740          H  
ATOM   4679 2HG1 VAL A 312      10.562  -2.038 -14.948  1.00  0.740          H  
ATOM   4680 3HG1 VAL A 312      10.034  -3.176 -16.202  1.00  0.740          H  
ATOM   4681 1HG2 VAL A 312       9.470  -5.513 -14.318  1.00  0.740          H  
ATOM   4682 2HG2 VAL A 312      10.357  -5.625 -15.841  1.00  0.740          H  
ATOM   4683 3HG2 VAL A 312      11.094  -6.223 -14.347  1.00  0.740          H  
ATOM   4684  N   GLY A 313      13.521  -2.212 -13.951  1.00  0.420          N  
ATOM   4685  CA  GLY A 313      13.943  -0.865 -13.611  1.00  0.410          C  
ATOM   4686  C   GLY A 313      12.886  -0.188 -12.738  1.00  0.410          C  
ATOM   4687  O   GLY A 313      11.681  -0.456 -12.870  1.00  0.440          O  
ATOM   4688  H   GLY A 313      13.655  -2.937 -13.242  1.00  0.500          H  
ATOM   4689 1HA  GLY A 313      14.885  -0.912 -13.068  1.00  0.490          H  
ATOM   4690 2HA  GLY A 313      14.122  -0.290 -14.514  1.00  0.490          H  
ATOM   4691  N   GLN A 314      13.367   0.704 -11.870  1.00  0.400          N  
ATOM   4692  CA  GLN A 314      12.573   1.445 -10.889  1.00  0.420          C  
ATOM   4693  C   GLN A 314      13.048   2.891 -10.696  1.00  0.390          C  
ATOM   4694  O   GLN A 314      14.218   3.202 -10.959  1.00  0.390          O  
ATOM   4695  CB  GLN A 314      12.664   0.697  -9.547  1.00  0.580          C  
ATOM   4696  CG  GLN A 314      11.856   1.247  -8.378  1.00  0.580          C  
ATOM   4697  CD  GLN A 314      12.039   0.407  -7.148  1.00  0.580          C  
ATOM   4698  OE1 GLN A 314      13.048   0.557  -6.444  1.00  0.580          O  
ATOM   4699  NE2 GLN A 314      11.097  -0.485  -6.867  1.00  0.580          N  
ATOM   4700  H   GLN A 314      14.384   0.796 -11.839  1.00  0.480          H  
ATOM   4701  HA  GLN A 314      11.536   1.469 -11.223  1.00  0.500          H  
ATOM   4702 1HB  GLN A 314      12.307  -0.315  -9.701  1.00  0.700          H  
ATOM   4703 2HB  GLN A 314      13.697   0.625  -9.238  1.00  0.700          H  
ATOM   4704 1HG  GLN A 314      12.197   2.245  -8.124  1.00  0.700          H  
ATOM   4705 2HG  GLN A 314      10.797   1.264  -8.635  1.00  0.700          H  
ATOM   4706 1HE2 GLN A 314      11.186  -1.071  -6.060  1.00  0.700          H  
ATOM   4707 2HE2 GLN A 314      10.299  -0.615  -7.484  1.00  0.700          H  
ATOM   4708  N   VAL A 315      12.104   3.766 -10.310  1.00  0.370          N  
ATOM   4709  CA  VAL A 315      12.392   5.132  -9.870  1.00  0.350          C  
ATOM   4710  C   VAL A 315      11.742   5.389  -8.512  1.00  0.350          C  
ATOM   4711  O   VAL A 315      10.528   5.231  -8.362  1.00  0.370          O  
ATOM   4712  CB  VAL A 315      11.884   6.192 -10.870  1.00  0.500          C  
ATOM   4713  CG1 VAL A 315      12.159   7.637 -10.342  1.00  0.500          C  
ATOM   4714  CG2 VAL A 315      12.582   5.994 -12.166  1.00  0.500          C  
ATOM   4715  H   VAL A 315      11.142   3.418 -10.237  1.00  0.440          H  
ATOM   4716  HA  VAL A 315      13.468   5.240  -9.764  1.00  0.420          H  
ATOM   4717  HB  VAL A 315      10.809   6.085 -10.997  1.00  0.600          H  
ATOM   4718 1HG1 VAL A 315      11.788   8.357 -11.065  1.00  0.600          H  
ATOM   4719 2HG1 VAL A 315      11.649   7.800  -9.393  1.00  0.600          H  
ATOM   4720 3HG1 VAL A 315      13.230   7.781 -10.201  1.00  0.600          H  
ATOM   4721 1HG2 VAL A 315      12.256   6.730 -12.868  1.00  0.600          H  
ATOM   4722 2HG2 VAL A 315      13.638   6.103 -12.010  1.00  0.600          H  
ATOM   4723 3HG2 VAL A 315      12.373   5.005 -12.551  1.00  0.600          H  
ATOM   4724  N   SER A 316      12.535   5.789  -7.530  1.00  0.350          N  
ATOM   4725  CA  SER A 316      12.001   6.094  -6.214  1.00  0.360          C  
ATOM   4726  C   SER A 316      11.620   7.562  -6.186  1.00  0.340          C  
ATOM   4727  O   SER A 316      12.329   8.411  -6.747  1.00  0.330          O  
ATOM   4728  CB  SER A 316      12.990   5.768  -5.123  1.00  0.500          C  
ATOM   4729  OG  SER A 316      12.497   6.183  -3.886  1.00  0.500          O  
ATOM   4730  H   SER A 316      13.530   5.911  -7.722  1.00  0.420          H  
ATOM   4731  HA  SER A 316      11.103   5.504  -6.044  1.00  0.430          H  
ATOM   4732 1HB  SER A 316      13.165   4.693  -5.107  1.00  0.600          H  
ATOM   4733 2HB  SER A 316      13.927   6.254  -5.326  1.00  0.600          H  
ATOM   4734  HG  SER A 316      13.152   5.943  -3.229  1.00  0.600          H  
ATOM   4735  N   VAL A 317      10.479   7.877  -5.587  1.00  0.350          N  
ATOM   4736  CA  VAL A 317      10.064   9.268  -5.500  1.00  0.350          C  
ATOM   4737  C   VAL A 317       9.844   9.699  -4.060  1.00  0.370          C  
ATOM   4738  O   VAL A 317       8.875   9.292  -3.404  1.00  0.420          O  
ATOM   4739  CB  VAL A 317       8.773   9.494  -6.322  1.00  0.490          C  
ATOM   4740  CG1 VAL A 317       8.327  10.966  -6.215  1.00  0.490          C  
ATOM   4741  CG2 VAL A 317       9.031   9.092  -7.788  1.00  0.490          C  
ATOM   4742  H   VAL A 317       9.929   7.139  -5.135  1.00  0.420          H  
ATOM   4743  HA  VAL A 317      10.853   9.897  -5.918  1.00  0.420          H  
ATOM   4744  HB  VAL A 317       7.978   8.884  -5.924  1.00  0.590          H  
ATOM   4745 1HG1 VAL A 317       7.417  11.114  -6.796  1.00  0.590          H  
ATOM   4746 2HG1 VAL A 317       8.129  11.227  -5.173  1.00  0.590          H  
ATOM   4747 3HG1 VAL A 317       9.113  11.609  -6.596  1.00  0.590          H  
ATOM   4748 1HG2 VAL A 317       8.132   9.249  -8.374  1.00  0.590          H  
ATOM   4749 2HG2 VAL A 317       9.826   9.693  -8.177  1.00  0.590          H  
ATOM   4750 3HG2 VAL A 317       9.316   8.041  -7.843  1.00  0.590          H  
ATOM   4751  N   SER A 318      10.705  10.601  -3.597  1.00  0.350          N  
ATOM   4752  CA  SER A 318      10.650  11.074  -2.226  1.00  0.370          C  
ATOM   4753  C   SER A 318      10.102  12.493  -2.176  1.00  0.360          C  
ATOM   4754  O   SER A 318      10.735  13.446  -2.645  1.00  0.340          O  
ATOM   4755  CB  SER A 318      12.030  10.997  -1.604  1.00  0.510          C  
ATOM   4756  OG  SER A 318      12.476   9.673  -1.502  1.00  0.510          O  
ATOM   4757  H   SER A 318      11.467  10.924  -4.203  1.00  0.420          H  
ATOM   4758  HA  SER A 318       9.983  10.432  -1.658  1.00  0.440          H  
ATOM   4759 1HB  SER A 318      12.707  11.553  -2.208  1.00  0.610          H  
ATOM   4760 2HB  SER A 318      12.025  11.439  -0.648  1.00  0.610          H  
ATOM   4761  HG  SER A 318      11.939   9.262  -0.797  1.00  0.610          H  
ATOM   4762  N   LEU A 319       8.917  12.641  -1.595  1.00  0.380          N  
ATOM   4763  CA  LEU A 319       8.223  13.918  -1.526  1.00  0.390          C  
ATOM   4764  C   LEU A 319       8.709  14.674  -0.299  1.00  0.390          C  
ATOM   4765  O   LEU A 319       8.714  14.133   0.815  1.00  0.400          O  
ATOM   4766  CB  LEU A 319       6.710  13.690  -1.436  1.00  0.540          C  
ATOM   4767  CG  LEU A 319       6.043  12.877  -2.591  1.00  0.540          C  
ATOM   4768  CD1 LEU A 319       4.588  12.600  -2.205  1.00  0.540          C  
ATOM   4769  CD2 LEU A 319       6.119  13.661  -3.938  1.00  0.540          C  
ATOM   4770  H   LEU A 319       8.473  11.818  -1.198  1.00  0.460          H  
ATOM   4771  HA  LEU A 319       8.462  14.497  -2.404  1.00  0.470          H  
ATOM   4772 1HB  LEU A 319       6.506  13.183  -0.525  1.00  0.650          H  
ATOM   4773 2HB  LEU A 319       6.226  14.666  -1.396  1.00  0.650          H  
ATOM   4774  HG  LEU A 319       6.557  11.914  -2.696  1.00  0.650          H  
ATOM   4775 1HD1 LEU A 319       4.122  12.008  -2.970  1.00  0.650          H  
ATOM   4776 2HD1 LEU A 319       4.561  12.046  -1.264  1.00  0.650          H  
ATOM   4777 3HD1 LEU A 319       4.045  13.537  -2.085  1.00  0.650          H  
ATOM   4778 1HD2 LEU A 319       5.648  13.080  -4.727  1.00  0.650          H  
ATOM   4779 2HD2 LEU A 319       5.604  14.623  -3.839  1.00  0.650          H  
ATOM   4780 3HD2 LEU A 319       7.157  13.838  -4.204  1.00  0.650          H  
ATOM   4781  N   GLN A 320       9.137  15.910  -0.492  1.00  0.380          N  
ATOM   4782  CA  GLN A 320       9.681  16.692   0.614  1.00  0.380          C  
ATOM   4783  C   GLN A 320       8.620  17.337   1.472  1.00  0.400          C  
ATOM   4784  O   GLN A 320       7.617  17.848   0.985  1.00  0.480          O  
ATOM   4785  CB  GLN A 320      10.629  17.780   0.141  1.00  0.530          C  
ATOM   4786  CG  GLN A 320      11.301  18.530   1.301  1.00  0.530          C  
ATOM   4787  CD  GLN A 320      12.263  19.558   0.909  1.00  0.530          C  
ATOM   4788  OE1 GLN A 320      12.822  20.193   1.805  1.00  0.530          O  
ATOM   4789  NE2 GLN A 320      12.461  19.784  -0.383  1.00  0.530          N  
ATOM   4790  H   GLN A 320       9.066  16.305  -1.446  1.00  0.460          H  
ATOM   4791  HA  GLN A 320      10.245  16.019   1.257  1.00  0.460          H  
ATOM   4792 1HB  GLN A 320      11.398  17.343  -0.462  1.00  0.640          H  
ATOM   4793 2HB  GLN A 320      10.084  18.469  -0.486  1.00  0.640          H  
ATOM   4794 1HG  GLN A 320      10.547  19.072   1.857  1.00  0.640          H  
ATOM   4795 2HG  GLN A 320      11.807  17.814   1.951  1.00  0.640          H  
ATOM   4796 1HE2 GLN A 320      13.099  20.524  -0.701  1.00  0.640          H  
ATOM   4797 2HE2 GLN A 320      12.003  19.235  -1.101  1.00  0.640          H  
ATOM   4798  N   ARG A 321       8.857  17.327   2.769  1.00  0.390          N  
ATOM   4799  CA  ARG A 321       7.977  17.984   3.711  1.00  0.410          C  
ATOM   4800  C   ARG A 321       8.823  18.965   4.516  1.00  0.420          C  
ATOM   4801  O   ARG A 321      10.051  18.863   4.527  1.00  0.450          O  
ATOM   4802  CB  ARG A 321       7.252  16.953   4.563  1.00  0.570          C  
ATOM   4803  CG  ARG A 321       6.339  16.033   3.707  1.00  0.570          C  
ATOM   4804  CD  ARG A 321       5.661  14.950   4.457  1.00  0.570          C  
ATOM   4805  NE  ARG A 321       6.605  13.947   4.933  1.00  0.570          N  
ATOM   4806  CZ  ARG A 321       6.273  12.796   5.558  1.00  0.570          C  
ATOM   4807  NH1 ARG A 321       5.005  12.492   5.774  1.00  0.570          N  
ATOM   4808  NH2 ARG A 321       7.225  11.973   5.946  1.00  0.570          N  
ATOM   4809  H   ARG A 321       9.699  16.872   3.097  1.00  0.470          H  
ATOM   4810  HA  ARG A 321       7.225  18.551   3.161  1.00  0.490          H  
ATOM   4811 1HB  ARG A 321       7.968  16.345   5.101  1.00  0.680          H  
ATOM   4812 2HB  ARG A 321       6.626  17.453   5.299  1.00  0.680          H  
ATOM   4813 1HG  ARG A 321       5.583  16.637   3.208  1.00  0.680          H  
ATOM   4814 2HG  ARG A 321       6.952  15.537   2.952  1.00  0.680          H  
ATOM   4815 1HD  ARG A 321       5.141  15.370   5.315  1.00  0.680          H  
ATOM   4816 2HD  ARG A 321       4.948  14.460   3.792  1.00  0.680          H  
ATOM   4817  HE  ARG A 321       7.606  14.133   4.782  1.00  0.680          H  
ATOM   4818 1HH1 ARG A 321       4.275  13.118   5.471  1.00  0.680          H  
ATOM   4819 2HH1 ARG A 321       4.763  11.629   6.238  1.00  0.680          H  
ATOM   4820 1HH2 ARG A 321       8.196  12.226   5.776  1.00  0.680          H  
ATOM   4821 2HH2 ARG A 321       6.998  11.105   6.406  1.00  0.680          H  
ATOM   4822  N   ALA A 322       8.173  19.905   5.195  1.00  0.430          N  
ATOM   4823  CA  ALA A 322       8.857  20.975   5.929  1.00  0.450          C  
ATOM   4824  C   ALA A 322       9.854  20.504   6.984  1.00  0.460          C  
ATOM   4825  O   ALA A 322      10.856  21.175   7.230  1.00  0.490          O  
ATOM   4826  CB  ALA A 322       7.824  21.854   6.601  1.00  0.620          C  
ATOM   4827  H   ALA A 322       7.163  19.912   5.159  1.00  0.520          H  
ATOM   4828  HA  ALA A 322       9.408  21.566   5.201  1.00  0.540          H  
ATOM   4829 1HB  ALA A 322       8.326  22.684   7.099  1.00  0.750          H  
ATOM   4830 2HB  ALA A 322       7.137  22.242   5.855  1.00  0.750          H  
ATOM   4831 3HB  ALA A 322       7.271  21.272   7.335  1.00  0.750          H  
ATOM   4832  N   SER A 323       9.599  19.367   7.617  1.00  0.450          N  
ATOM   4833  CA  SER A 323      10.477  18.866   8.664  1.00  0.480          C  
ATOM   4834  C   SER A 323      11.757  18.222   8.143  1.00  0.540          C  
ATOM   4835  O   SER A 323      12.646  17.882   8.926  1.00  1.030          O  
ATOM   4836  CB  SER A 323       9.774  17.806   9.461  1.00  0.660          C  
ATOM   4837  OG  SER A 323       9.594  16.668   8.665  1.00  0.660          O  
ATOM   4838  H   SER A 323       8.770  18.829   7.404  1.00  0.540          H  
ATOM   4839  HA  SER A 323      10.748  19.701   9.311  1.00  0.580          H  
ATOM   4840 1HB  SER A 323      10.373  17.546  10.334  1.00  0.790          H  
ATOM   4841 2HB  SER A 323       8.813  18.172   9.812  1.00  0.790          H  
ATOM   4842  HG  SER A 323       9.407  15.920   9.301  1.00  0.790          H  
ATOM   4843  N   GLY A 324      11.846  17.995   6.830  1.00  0.630          N  
ATOM   4844  CA  GLY A 324      12.976  17.270   6.265  1.00  0.610          C  
ATOM   4845  C   GLY A 324      12.661  15.774   6.166  1.00  0.570          C  
ATOM   4846  O   GLY A 324      13.471  14.982   5.677  1.00  0.580          O  
ATOM   4847  H   GLY A 324      11.124  18.349   6.196  1.00  0.760          H  
ATOM   4848 1HA  GLY A 324      13.200  17.667   5.273  1.00  0.730          H  
ATOM   4849 2HA  GLY A 324      13.858  17.425   6.883  1.00  0.730          H  
ATOM   4850  N   ASP A 325      11.491  15.379   6.666  1.00  0.580          N  
ATOM   4851  CA  ASP A 325      11.061  13.991   6.610  1.00  0.600          C  
ATOM   4852  C   ASP A 325      10.398  13.745   5.267  1.00  0.660          C  
ATOM   4853  O   ASP A 325       9.345  14.318   4.985  1.00  1.010          O  
ATOM   4854  CB  ASP A 325      10.034  13.676   7.699  1.00  0.830          C  
ATOM   4855  CG  ASP A 325      10.570  13.741   9.117  1.00  0.830          C  
ATOM   4856  OD1 ASP A 325      11.641  13.244   9.379  1.00  0.830          O  
ATOM   4857  OD2 ASP A 325       9.863  14.294   9.946  1.00  0.830          O  
ATOM   4858  H   ASP A 325      10.888  16.067   7.115  1.00  0.700          H  
ATOM   4859  HA  ASP A 325      11.927  13.336   6.710  1.00  0.720          H  
ATOM   4860 1HB  ASP A 325       9.189  14.356   7.606  1.00  1.000          H  
ATOM   4861 2HB  ASP A 325       9.653  12.671   7.536  1.00  1.000          H  
ATOM   4862  N   PHE A 326      10.992  12.902   4.446  1.00  0.440          N  
ATOM   4863  CA  PHE A 326      10.438  12.650   3.125  1.00  0.410          C  
ATOM   4864  C   PHE A 326       9.433  11.508   3.118  1.00  0.430          C  
ATOM   4865  O   PHE A 326       9.627  10.484   3.779  1.00  0.480          O  
ATOM   4866  CB  PHE A 326      11.539  12.312   2.130  1.00  0.590          C  
ATOM   4867  CG  PHE A 326      12.407  13.462   1.665  1.00  0.590          C  
ATOM   4868  CD1 PHE A 326      13.485  13.914   2.388  1.00  0.590          C  
ATOM   4869  CD2 PHE A 326      12.161  14.055   0.451  1.00  0.590          C  
ATOM   4870  CE1 PHE A 326      14.259  14.930   1.899  1.00  0.590          C  
ATOM   4871  CE2 PHE A 326      12.939  15.056  -0.030  1.00  0.590          C  
ATOM   4872  CZ  PHE A 326      13.999  15.493   0.708  1.00  0.590          C  
ATOM   4873  H   PHE A 326      11.852  12.456   4.734  1.00  0.530          H  
ATOM   4874  HA  PHE A 326       9.932  13.555   2.793  1.00  0.490          H  
ATOM   4875 1HB  PHE A 326      12.185  11.547   2.550  1.00  0.700          H  
ATOM   4876 2HB  PHE A 326      11.055  11.886   1.263  1.00  0.700          H  
ATOM   4877  HD1 PHE A 326      13.725  13.466   3.357  1.00  0.700          H  
ATOM   4878  HD2 PHE A 326      11.330  13.714  -0.133  1.00  0.700          H  
ATOM   4879  HE1 PHE A 326      15.087  15.279   2.462  1.00  0.700          H  
ATOM   4880  HE2 PHE A 326      12.708  15.500  -1.001  1.00  0.700          H  
ATOM   4881  HZ  PHE A 326      14.637  16.278   0.354  1.00  0.700          H  
ATOM   4882  N   GLN A 327       8.379  11.675   2.336  1.00  0.430          N  
ATOM   4883  CA  GLN A 327       7.378  10.636   2.136  1.00  0.440          C  
ATOM   4884  C   GLN A 327       7.788   9.887   0.890  1.00  0.430          C  
ATOM   4885  O   GLN A 327       7.899  10.495  -0.170  1.00  0.450          O  
ATOM   4886  CB  GLN A 327       5.987  11.242   1.972  1.00  0.610          C  
ATOM   4887  CG  GLN A 327       4.876  10.251   1.774  1.00  0.610          C  
ATOM   4888  CD  GLN A 327       3.552  10.943   1.625  1.00  0.610          C  
ATOM   4889  OE1 GLN A 327       3.485  12.177   1.588  1.00  0.610          O  
ATOM   4890  NE2 GLN A 327       2.485  10.166   1.532  1.00  0.610          N  
ATOM   4891  H   GLN A 327       8.304  12.567   1.837  1.00  0.520          H  
ATOM   4892  HA  GLN A 327       7.386   9.952   2.983  1.00  0.530          H  
ATOM   4893 1HB  GLN A 327       5.750  11.838   2.843  1.00  0.730          H  
ATOM   4894 2HB  GLN A 327       5.982  11.899   1.134  1.00  0.730          H  
ATOM   4895 1HG  GLN A 327       5.062   9.676   0.865  1.00  0.730          H  
ATOM   4896 2HG  GLN A 327       4.828   9.589   2.637  1.00  0.730          H  
ATOM   4897 1HE2 GLN A 327       1.575  10.574   1.423  1.00  0.730          H  
ATOM   4898 2HE2 GLN A 327       2.581   9.170   1.565  1.00  0.730          H  
ATOM   4899  N   THR A 328       8.049   8.592   0.982  1.00  0.420          N  
ATOM   4900  CA  THR A 328       8.565   7.932  -0.215  1.00  0.420          C  
ATOM   4901  C   THR A 328       7.683   6.834  -0.771  1.00  0.430          C  
ATOM   4902  O   THR A 328       7.218   5.944  -0.054  1.00  0.530          O  
ATOM   4903  CB  THR A 328       9.995   7.383   0.039  1.00  0.590          C  
ATOM   4904  OG1 THR A 328      10.866   8.474   0.409  1.00  0.590          O  
ATOM   4905  CG2 THR A 328      10.565   6.741  -1.247  1.00  0.590          C  
ATOM   4906  H   THR A 328       7.930   8.089   1.852  1.00  0.500          H  
ATOM   4907  HA  THR A 328       8.651   8.669  -1.004  1.00  0.500          H  
ATOM   4908  HB  THR A 328       9.974   6.648   0.840  1.00  0.710          H  
ATOM   4909  HG1 THR A 328      10.637   8.760   1.304  1.00  0.710          H  
ATOM   4910 1HG2 THR A 328      11.571   6.385  -1.053  1.00  0.710          H  
ATOM   4911 2HG2 THR A 328       9.955   5.901  -1.566  1.00  0.710          H  
ATOM   4912 3HG2 THR A 328      10.596   7.483  -2.048  1.00  0.710          H  
ATOM   4913  N   THR A 329       7.497   6.912  -2.084  1.00  0.410          N  
ATOM   4914  CA  THR A 329       6.772   5.929  -2.870  1.00  0.420          C  
ATOM   4915  C   THR A 329       7.688   5.460  -3.976  1.00  0.400          C  
ATOM   4916  O   THR A 329       8.834   5.913  -4.060  1.00  0.380          O  
ATOM   4917  CB  THR A 329       5.481   6.484  -3.490  1.00  0.580          C  
ATOM   4918  OG1 THR A 329       4.732   5.380  -4.035  1.00  0.580          O  
ATOM   4919  CG2 THR A 329       5.806   7.513  -4.614  1.00  0.580          C  
ATOM   4920  H   THR A 329       7.919   7.715  -2.564  1.00  0.490          H  
ATOM   4921  HA  THR A 329       6.523   5.074  -2.242  1.00  0.500          H  
ATOM   4922  HB  THR A 329       4.890   6.974  -2.716  1.00  0.700          H  
ATOM   4923  HG1 THR A 329       4.298   4.906  -3.312  1.00  0.700          H  
ATOM   4924 1HG2 THR A 329       4.875   7.893  -5.035  1.00  0.700          H  
ATOM   4925 2HG2 THR A 329       6.373   8.342  -4.185  1.00  0.700          H  
ATOM   4926 3HG2 THR A 329       6.386   7.059  -5.413  1.00  0.700          H  
ATOM   4927  N   LYS A 330       7.215   4.542  -4.805  1.00  0.430          N  
ATOM   4928  CA  LYS A 330       8.071   4.046  -5.872  1.00  0.420          C  
ATOM   4929  C   LYS A 330       7.304   3.735  -7.140  1.00  0.410          C  
ATOM   4930  O   LYS A 330       6.205   3.178  -7.106  1.00  0.420          O  
ATOM   4931  CB  LYS A 330       8.824   2.777  -5.426  1.00  0.590          C  
ATOM   4932  CG  LYS A 330       9.717   2.940  -4.168  1.00  0.590          C  
ATOM   4933  CD  LYS A 330      10.541   1.700  -3.896  1.00  0.590          C  
ATOM   4934  CE  LYS A 330      11.436   1.852  -2.667  1.00  0.590          C  
ATOM   4935  NZ  LYS A 330      10.675   1.734  -1.377  1.00  0.590          N  
ATOM   4936  H   LYS A 330       6.245   4.251  -4.701  1.00  0.520          H  
ATOM   4937  HA  LYS A 330       8.797   4.820  -6.124  1.00  0.500          H  
ATOM   4938 1HB  LYS A 330       8.108   1.981  -5.233  1.00  0.710          H  
ATOM   4939 2HB  LYS A 330       9.469   2.444  -6.245  1.00  0.710          H  
ATOM   4940 1HG  LYS A 330      10.387   3.790  -4.306  1.00  0.710          H  
ATOM   4941 2HG  LYS A 330       9.093   3.130  -3.304  1.00  0.710          H  
ATOM   4942 1HD  LYS A 330       9.890   0.837  -3.759  1.00  0.710          H  
ATOM   4943 2HD  LYS A 330      11.180   1.519  -4.740  1.00  0.710          H  
ATOM   4944 1HE  LYS A 330      12.203   1.085  -2.704  1.00  0.710          H  
ATOM   4945 2HE  LYS A 330      11.916   2.829  -2.702  1.00  0.710          H  
ATOM   4946 1HZ  LYS A 330      11.323   1.839  -0.592  1.00  0.710          H  
ATOM   4947 2HZ  LYS A 330       9.972   2.448  -1.325  1.00  0.710          H  
ATOM   4948 3HZ  LYS A 330      10.233   0.816  -1.319  1.00  0.710          H  
ATOM   4949  N   LEU A 331       7.915   4.070  -8.267  1.00  0.400          N  
ATOM   4950  CA  LEU A 331       7.369   3.756  -9.567  1.00  0.400          C  
ATOM   4951  C   LEU A 331       8.147   2.632 -10.214  1.00  0.410          C  
ATOM   4952  O   LEU A 331       9.363   2.712 -10.412  1.00  0.430          O  
ATOM   4953  CB  LEU A 331       7.417   4.988 -10.486  1.00  0.560          C  
ATOM   4954  CG  LEU A 331       6.232   5.975 -10.423  1.00  0.560          C  
ATOM   4955  CD1 LEU A 331       6.106   6.658  -9.045  1.00  0.560          C  
ATOM   4956  CD2 LEU A 331       6.427   7.021 -11.509  1.00  0.560          C  
ATOM   4957  H   LEU A 331       8.818   4.545  -8.226  1.00  0.480          H  
ATOM   4958  HA  LEU A 331       6.335   3.436  -9.450  1.00  0.480          H  
ATOM   4959 1HB  LEU A 331       8.333   5.543 -10.268  1.00  0.670          H  
ATOM   4960 2HB  LEU A 331       7.475   4.628 -11.512  1.00  0.670          H  
ATOM   4961  HG  LEU A 331       5.329   5.425 -10.615  1.00  0.670          H  
ATOM   4962 1HD1 LEU A 331       5.255   7.343  -9.058  1.00  0.670          H  
ATOM   4963 2HD1 LEU A 331       5.943   5.922  -8.271  1.00  0.670          H  
ATOM   4964 3HD1 LEU A 331       7.009   7.210  -8.831  1.00  0.670          H  
ATOM   4965 1HD2 LEU A 331       5.584   7.714 -11.520  1.00  0.670          H  
ATOM   4966 2HD2 LEU A 331       7.344   7.571 -11.318  1.00  0.670          H  
ATOM   4967 3HD2 LEU A 331       6.491   6.529 -12.473  1.00  0.670          H  
ATOM   4968  N   ASN A 332       7.456   1.568 -10.557  1.00  0.400          N  
ATOM   4969  CA  ASN A 332       8.125   0.470 -11.228  1.00  0.410          C  
ATOM   4970  C   ASN A 332       7.950   0.669 -12.707  1.00  0.430          C  
ATOM   4971  O   ASN A 332       6.994   1.324 -13.125  1.00  0.440          O  
ATOM   4972  CB  ASN A 332       7.616  -0.873 -10.761  1.00  0.570          C  
ATOM   4973  CG  ASN A 332       8.029  -1.151  -9.342  1.00  0.570          C  
ATOM   4974  OD1 ASN A 332       9.139  -0.769  -8.938  1.00  0.570          O  
ATOM   4975  ND2 ASN A 332       7.186  -1.814  -8.600  1.00  0.570          N  
ATOM   4976  H   ASN A 332       6.463   1.529 -10.364  1.00  0.480          H  
ATOM   4977  HA  ASN A 332       9.195   0.514 -11.027  1.00  0.490          H  
ATOM   4978 1HB  ASN A 332       6.528  -0.896 -10.829  1.00  0.680          H  
ATOM   4979 2HB  ASN A 332       8.003  -1.659 -11.412  1.00  0.680          H  
ATOM   4980 1HD2 ASN A 332       7.422  -2.048  -7.652  1.00  0.680          H  
ATOM   4981 2HD2 ASN A 332       6.307  -2.110  -8.975  1.00  0.680          H  
ATOM   4982  N   GLY A 333       8.833   0.089 -13.495  1.00  0.440          N  
ATOM   4983  CA  GLY A 333       8.679   0.202 -14.920  1.00  0.460          C  
ATOM   4984  C   GLY A 333       7.630  -0.730 -15.451  1.00  0.460          C  
ATOM   4985  O   GLY A 333       6.934  -1.415 -14.698  1.00  0.470          O  
ATOM   4986  H   GLY A 333       9.652  -0.383 -13.108  1.00  0.530          H  
ATOM   4987 1HA  GLY A 333       8.397   1.222 -15.167  1.00  0.550          H  
ATOM   4988 2HA  GLY A 333       9.625  -0.006 -15.402  1.00  0.550          H  
ATOM   4989  N   PHE A 334       7.526  -0.763 -16.770  1.00  0.460          N  
ATOM   4990  CA  PHE A 334       6.469  -1.513 -17.412  1.00  0.460          C  
ATOM   4991  C   PHE A 334       6.945  -2.636 -18.334  1.00  0.470          C  
ATOM   4992  O   PHE A 334       6.140  -3.460 -18.770  1.00  0.470          O  
ATOM   4993  CB  PHE A 334       5.636  -0.486 -18.167  1.00  0.640          C  
ATOM   4994  CG  PHE A 334       5.170   0.617 -17.222  1.00  0.640          C  
ATOM   4995  CD1 PHE A 334       5.935   1.777 -17.068  1.00  0.640          C  
ATOM   4996  CD2 PHE A 334       4.017   0.501 -16.478  1.00  0.640          C  
ATOM   4997  CE1 PHE A 334       5.565   2.764 -16.211  1.00  0.640          C  
ATOM   4998  CE2 PHE A 334       3.646   1.510 -15.606  1.00  0.640          C  
ATOM   4999  CZ  PHE A 334       4.431   2.638 -15.475  1.00  0.640          C  
ATOM   5000  H   PHE A 334       8.163  -0.213 -17.320  1.00  0.550          H  
ATOM   5001  HA  PHE A 334       5.851  -1.960 -16.633  1.00  0.550          H  
ATOM   5002 1HB  PHE A 334       6.219  -0.048 -18.959  1.00  0.770          H  
ATOM   5003 2HB  PHE A 334       4.762  -0.963 -18.610  1.00  0.770          H  
ATOM   5004  HD1 PHE A 334       6.850   1.888 -17.626  1.00  0.770          H  
ATOM   5005  HD2 PHE A 334       3.405  -0.397 -16.572  1.00  0.770          H  
ATOM   5006  HE1 PHE A 334       6.178   3.635 -16.107  1.00  0.770          H  
ATOM   5007  HE2 PHE A 334       2.741   1.410 -15.010  1.00  0.770          H  
ATOM   5008  HZ  PHE A 334       4.145   3.423 -14.774  1.00  0.770          H  
ATOM   5009  N   GLU A 335       8.242  -2.673 -18.644  1.00  0.480          N  
ATOM   5010  CA  GLU A 335       8.761  -3.665 -19.577  1.00  0.490          C  
ATOM   5011  C   GLU A 335      10.120  -4.220 -19.168  1.00  0.490          C  
ATOM   5012  O   GLU A 335      11.061  -3.472 -18.866  1.00  0.490          O  
ATOM   5013  CB  GLU A 335       8.846  -3.046 -20.971  1.00  0.680          C  
ATOM   5014  CG  GLU A 335       9.340  -3.974 -22.051  1.00  0.680          C  
ATOM   5015  CD  GLU A 335       9.302  -3.346 -23.404  1.00  0.680          C  
ATOM   5016  OE1 GLU A 335       8.767  -2.253 -23.534  1.00  0.680          O  
ATOM   5017  OE2 GLU A 335       9.830  -3.942 -24.322  1.00  0.680          O  
ATOM   5018  H   GLU A 335       8.864  -1.977 -18.275  1.00  0.580          H  
ATOM   5019  HA  GLU A 335       8.062  -4.501 -19.613  1.00  0.590          H  
ATOM   5020 1HB  GLU A 335       7.859  -2.689 -21.264  1.00  0.820          H  
ATOM   5021 2HB  GLU A 335       9.509  -2.182 -20.944  1.00  0.820          H  
ATOM   5022 1HG  GLU A 335      10.374  -4.257 -21.833  1.00  0.820          H  
ATOM   5023 2HG  GLU A 335       8.734  -4.879 -22.049  1.00  0.820          H  
ATOM   5024  N   VAL A 336      10.221  -5.545 -19.200  1.00  0.500          N  
ATOM   5025  CA  VAL A 336      11.447  -6.199 -18.788  1.00  0.490          C  
ATOM   5026  C   VAL A 336      12.649  -5.802 -19.617  1.00  0.480          C  
ATOM   5027  O   VAL A 336      12.608  -5.735 -20.847  1.00  0.480          O  
ATOM   5028  CB  VAL A 336      11.297  -7.735 -18.772  1.00  0.690          C  
ATOM   5029  CG1 VAL A 336      10.275  -8.142 -17.723  1.00  0.690          C  
ATOM   5030  CG2 VAL A 336      10.885  -8.246 -20.159  1.00  0.690          C  
ATOM   5031  H   VAL A 336       9.416  -6.084 -19.478  1.00  0.600          H  
ATOM   5032  HA  VAL A 336      11.635  -5.895 -17.770  1.00  0.590          H  
ATOM   5033  HB  VAL A 336      12.248  -8.179 -18.483  1.00  0.830          H  
ATOM   5034 1HG1 VAL A 336      10.191  -9.227 -17.700  1.00  0.830          H  
ATOM   5035 2HG1 VAL A 336      10.603  -7.788 -16.749  1.00  0.830          H  
ATOM   5036 3HG1 VAL A 336       9.307  -7.714 -17.955  1.00  0.830          H  
ATOM   5037 1HG2 VAL A 336      10.795  -9.330 -20.126  1.00  0.830          H  
ATOM   5038 2HG2 VAL A 336       9.932  -7.817 -20.449  1.00  0.830          H  
ATOM   5039 3HG2 VAL A 336      11.633  -7.977 -20.897  1.00  0.830          H  
ATOM   5040  N   PHE A 337      13.724  -5.553 -18.895  1.00  0.470          N  
ATOM   5041  CA  PHE A 337      15.046  -5.152 -19.341  1.00  0.450          C  
ATOM   5042  C   PHE A 337      15.072  -3.822 -20.088  1.00  0.420          C  
ATOM   5043  O   PHE A 337      16.111  -3.453 -20.634  1.00  0.440          O  
ATOM   5044  CB  PHE A 337      15.654  -6.246 -20.235  1.00  0.640          C  
ATOM   5045  CG  PHE A 337      15.854  -7.592 -19.551  1.00  0.640          C  
ATOM   5046  CD1 PHE A 337      14.916  -8.602 -19.663  1.00  0.640          C  
ATOM   5047  CD2 PHE A 337      17.011  -7.847 -18.825  1.00  0.640          C  
ATOM   5048  CE1 PHE A 337      15.120  -9.824 -19.048  1.00  0.640          C  
ATOM   5049  CE2 PHE A 337      17.225  -9.063 -18.215  1.00  0.640          C  
ATOM   5050  CZ  PHE A 337      16.278 -10.053 -18.319  1.00  0.640          C  
ATOM   5051  H   PHE A 337      13.602  -5.666 -17.903  1.00  0.560          H  
ATOM   5052  HA  PHE A 337      15.676  -5.055 -18.454  1.00  0.540          H  
ATOM   5053 1HB  PHE A 337      15.027  -6.396 -21.108  1.00  0.770          H  
ATOM   5054 2HB  PHE A 337      16.625  -5.909 -20.592  1.00  0.770          H  
ATOM   5055  HD1 PHE A 337      14.010  -8.422 -20.240  1.00  0.770          H  
ATOM   5056  HD2 PHE A 337      17.765  -7.064 -18.740  1.00  0.770          H  
ATOM   5057  HE1 PHE A 337      14.369 -10.611 -19.139  1.00  0.770          H  
ATOM   5058  HE2 PHE A 337      18.141  -9.234 -17.652  1.00  0.770          H  
ATOM   5059  HZ  PHE A 337      16.439 -11.014 -17.837  1.00  0.770          H  
ATOM   5060  N   ALA A 338      13.989  -3.035 -20.022  1.00  0.420          N  
ATOM   5061  CA  ALA A 338      13.969  -1.763 -20.734  1.00  0.400          C  
ATOM   5062  C   ALA A 338      14.720  -0.664 -19.988  1.00  0.470          C  
ATOM   5063  O   ALA A 338      15.026   0.389 -20.553  1.00  0.910          O  
ATOM   5064  CB  ALA A 338      12.529  -1.363 -21.029  1.00  0.570          C  
ATOM   5065  H   ALA A 338      13.138  -3.358 -19.544  1.00  0.500          H  
ATOM   5066  HA  ALA A 338      14.482  -1.919 -21.662  1.00  0.480          H  
ATOM   5067 1HB  ALA A 338      12.513  -0.459 -21.620  1.00  0.680          H  
ATOM   5068 2HB  ALA A 338      12.054  -2.166 -21.596  1.00  0.680          H  
ATOM   5069 3HB  ALA A 338      11.991  -1.213 -20.097  1.00  0.680          H  
ATOM   5070  N   ARG A 339      15.086  -0.945 -18.741  1.00  0.400          N  
ATOM   5071  CA  ARG A 339      15.819  -0.047 -17.848  1.00  0.360          C  
ATOM   5072  C   ARG A 339      15.090   1.254 -17.512  1.00  0.360          C  
ATOM   5073  O   ARG A 339      15.660   2.337 -17.650  1.00  0.360          O  
ATOM   5074  CB  ARG A 339      17.173   0.313 -18.440  1.00  0.520          C  
ATOM   5075  CG  ARG A 339      18.047  -0.849 -18.734  1.00  0.520          C  
ATOM   5076  CD  ARG A 339      19.396  -0.430 -19.135  1.00  0.520          C  
ATOM   5077  NE  ARG A 339      20.216  -1.572 -19.508  1.00  0.520          N  
ATOM   5078  CZ  ARG A 339      21.518  -1.533 -19.832  1.00  0.520          C  
ATOM   5079  NH1 ARG A 339      22.178  -0.397 -19.843  1.00  0.520          N  
ATOM   5080  NH2 ARG A 339      22.137  -2.658 -20.133  1.00  0.520          N  
ATOM   5081  H   ARG A 339      14.819  -1.861 -18.398  1.00  0.480          H  
ATOM   5082  HA  ARG A 339      15.987  -0.587 -16.921  1.00  0.430          H  
ATOM   5083 1HB  ARG A 339      17.068   0.876 -19.343  1.00  0.620          H  
ATOM   5084 2HB  ARG A 339      17.712   0.937 -17.727  1.00  0.620          H  
ATOM   5085 1HG  ARG A 339      18.100  -1.459 -17.861  1.00  0.620          H  
ATOM   5086 2HG  ARG A 339      17.618  -1.431 -19.552  1.00  0.620          H  
ATOM   5087 1HD  ARG A 339      19.327   0.248 -19.976  1.00  0.620          H  
ATOM   5088 2HD  ARG A 339      19.871   0.075 -18.292  1.00  0.620          H  
ATOM   5089  HE  ARG A 339      19.757  -2.479 -19.545  1.00  0.620          H  
ATOM   5090 1HH1 ARG A 339      21.710   0.465 -19.614  1.00  0.620          H  
ATOM   5091 2HH1 ARG A 339      23.158  -0.388 -20.089  1.00  0.620          H  
ATOM   5092 1HH2 ARG A 339      21.626  -3.534 -20.117  1.00  0.620          H  
ATOM   5093 2HH2 ARG A 339      23.119  -2.646 -20.361  1.00  0.620          H  
ATOM   5094  N   PHE A 340      13.869   1.136 -16.995  1.00  0.350          N  
ATOM   5095  CA  PHE A 340      13.006   2.267 -16.607  1.00  0.350          C  
ATOM   5096  C   PHE A 340      13.666   3.359 -15.791  1.00  0.320          C  
ATOM   5097  O   PHE A 340      13.385   4.532 -15.974  1.00  0.360          O  
ATOM   5098  CB  PHE A 340      11.780   1.726 -15.906  1.00  0.490          C  
ATOM   5099  CG  PHE A 340      10.786   2.728 -15.402  1.00  0.490          C  
ATOM   5100  CD1 PHE A 340       9.911   3.374 -16.264  1.00  0.490          C  
ATOM   5101  CD2 PHE A 340      10.677   2.967 -14.050  1.00  0.490          C  
ATOM   5102  CE1 PHE A 340       8.957   4.237 -15.773  1.00  0.490          C  
ATOM   5103  CE2 PHE A 340       9.729   3.823 -13.557  1.00  0.490          C  
ATOM   5104  CZ  PHE A 340       8.862   4.455 -14.417  1.00  0.490          C  
ATOM   5105  H   PHE A 340      13.496   0.183 -16.882  1.00  0.420          H  
ATOM   5106  HA  PHE A 340      12.684   2.766 -17.495  1.00  0.420          H  
ATOM   5107 1HB  PHE A 340      11.273   1.062 -16.597  1.00  0.590          H  
ATOM   5108 2HB  PHE A 340      12.089   1.123 -15.074  1.00  0.590          H  
ATOM   5109  HD1 PHE A 340       9.982   3.189 -17.331  1.00  0.590          H  
ATOM   5110  HD2 PHE A 340      11.349   2.456 -13.371  1.00  0.590          H  
ATOM   5111  HE1 PHE A 340       8.280   4.740 -16.454  1.00  0.590          H  
ATOM   5112  HE2 PHE A 340       9.662   3.992 -12.487  1.00  0.590          H  
ATOM   5113  HZ  PHE A 340       8.108   5.129 -14.024  1.00  0.590          H  
ATOM   5114  N   GLY A 341      14.523   3.004 -14.867  1.00  0.350          N  
ATOM   5115  CA  GLY A 341      15.121   4.007 -14.009  1.00  0.330          C  
ATOM   5116  C   GLY A 341      16.337   4.713 -14.608  1.00  0.320          C  
ATOM   5117  O   GLY A 341      17.012   5.448 -13.893  1.00  0.310          O  
ATOM   5118  H   GLY A 341      14.758   2.034 -14.744  1.00  0.420          H  
ATOM   5119 1HA  GLY A 341      14.371   4.752 -13.784  1.00  0.400          H  
ATOM   5120 2HA  GLY A 341      15.401   3.547 -13.067  1.00  0.400          H  
ATOM   5121  N   SER A 342      16.645   4.473 -15.886  1.00  0.320          N  
ATOM   5122  CA  SER A 342      17.827   5.055 -16.521  1.00  0.320          C  
ATOM   5123  C   SER A 342      17.848   6.578 -16.516  1.00  0.300          C  
ATOM   5124  O   SER A 342      18.870   7.179 -16.175  1.00  0.300          O  
ATOM   5125  CB  SER A 342      17.930   4.588 -17.946  1.00  0.450          C  
ATOM   5126  OG  SER A 342      19.058   5.132 -18.563  1.00  0.450          O  
ATOM   5127  H   SER A 342      16.063   3.844 -16.449  1.00  0.380          H  
ATOM   5128  HA  SER A 342      18.706   4.711 -15.979  1.00  0.380          H  
ATOM   5129 1HB  SER A 342      17.974   3.501 -17.978  1.00  0.540          H  
ATOM   5130 2HB  SER A 342      17.036   4.896 -18.476  1.00  0.540          H  
ATOM   5131  HG  SER A 342      18.999   4.882 -19.482  1.00  0.540          H  
ATOM   5132  N   ALA A 343      16.738   7.233 -16.875  1.00  0.290          N  
ATOM   5133  CA  ALA A 343      16.787   8.702 -16.856  1.00  0.280          C  
ATOM   5134  C   ALA A 343      15.477   9.347 -16.424  1.00  0.280          C  
ATOM   5135  O   ALA A 343      14.382   8.956 -16.820  1.00  0.300          O  
ATOM   5136  CB  ALA A 343      17.186   9.241 -18.233  1.00  0.400          C  
ATOM   5137  H   ALA A 343      15.918   6.695 -17.183  1.00  0.350          H  
ATOM   5138  HA  ALA A 343      17.544   8.999 -16.133  1.00  0.340          H  
ATOM   5139 1HB  ALA A 343      17.261  10.326 -18.191  1.00  0.480          H  
ATOM   5140 2HB  ALA A 343      18.153   8.821 -18.525  1.00  0.480          H  
ATOM   5141 3HB  ALA A 343      16.453   8.970 -18.972  1.00  0.480          H  
ATOM   5142  N   ILE A 344      15.604  10.391 -15.611  1.00  0.280          N  
ATOM   5143  CA  ILE A 344      14.462  11.153 -15.128  1.00  0.280          C  
ATOM   5144  C   ILE A 344      14.648  12.631 -15.422  1.00  0.270          C  
ATOM   5145  O   ILE A 344      15.712  13.188 -15.153  1.00  0.270          O  
ATOM   5146  CB  ILE A 344      14.232  10.952 -13.610  1.00  0.390          C  
ATOM   5147  CG1 ILE A 344      14.085   9.443 -13.283  1.00  0.390          C  
ATOM   5148  CG2 ILE A 344      12.941  11.701 -13.178  1.00  0.390          C  
ATOM   5149  CD1 ILE A 344      15.380   8.765 -12.779  1.00  0.390          C  
ATOM   5150  H   ILE A 344      16.530  10.678 -15.314  1.00  0.340          H  
ATOM   5151  HA  ILE A 344      13.569  10.821 -15.655  1.00  0.340          H  
ATOM   5152  HB  ILE A 344      15.087  11.337 -13.049  1.00  0.470          H  
ATOM   5153 1HG1 ILE A 344      13.324   9.329 -12.530  1.00  0.470          H  
ATOM   5154 2HG1 ILE A 344      13.755   8.924 -14.180  1.00  0.470          H  
ATOM   5155 1HG2 ILE A 344      12.765  11.559 -12.131  1.00  0.470          H  
ATOM   5156 2HG2 ILE A 344      13.029  12.767 -13.371  1.00  0.470          H  
ATOM   5157 3HG2 ILE A 344      12.099  11.303 -13.742  1.00  0.470          H  
ATOM   5158 1HD1 ILE A 344      15.181   7.721 -12.582  1.00  0.470          H  
ATOM   5159 2HD1 ILE A 344      16.173   8.830 -13.516  1.00  0.470          H  
ATOM   5160 3HD1 ILE A 344      15.712   9.251 -11.859  1.00  0.470          H  
ATOM   5161  N   ALA A 345      13.627  13.273 -15.969  1.00  0.270          N  
ATOM   5162  CA  ALA A 345      13.728  14.702 -16.226  1.00  0.260          C  
ATOM   5163  C   ALA A 345      12.384  15.374 -15.986  1.00  0.270          C  
ATOM   5164  O   ALA A 345      11.380  14.942 -16.553  1.00  0.310          O  
ATOM   5165  CB  ALA A 345      14.152  14.974 -17.652  1.00  0.370          C  
ATOM   5166  H   ALA A 345      12.768  12.749 -16.173  1.00  0.320          H  
ATOM   5167  HA  ALA A 345      14.496  15.105 -15.583  1.00  0.310          H  
ATOM   5168 1HB  ALA A 345      14.233  16.044 -17.802  1.00  0.440          H  
ATOM   5169 2HB  ALA A 345      15.119  14.508 -17.824  1.00  0.440          H  
ATOM   5170 3HB  ALA A 345      13.411  14.567 -18.338  1.00  0.440          H  
ATOM   5171  N   PRO A 346      12.304  16.403 -15.124  1.00  0.280          N  
ATOM   5172  CA  PRO A 346      11.108  17.175 -14.889  1.00  0.270          C  
ATOM   5173  C   PRO A 346      10.602  17.816 -16.157  1.00  0.290          C  
ATOM   5174  O   PRO A 346      11.378  18.386 -16.918  1.00  0.300          O  
ATOM   5175  CB  PRO A 346      11.593  18.241 -13.905  1.00  0.410          C  
ATOM   5176  CG  PRO A 346      12.759  17.593 -13.194  1.00  0.410          C  
ATOM   5177  CD  PRO A 346      13.431  16.755 -14.248  1.00  0.410          C  
ATOM   5178  HA  PRO A 346      10.338  16.547 -14.445  1.00  0.320          H  
ATOM   5179 1HB  PRO A 346      11.879  19.152 -14.448  1.00  0.490          H  
ATOM   5180 2HB  PRO A 346      10.772  18.522 -13.240  1.00  0.490          H  
ATOM   5181 1HG  PRO A 346      13.422  18.369 -12.768  1.00  0.490          H  
ATOM   5182 2HG  PRO A 346      12.400  16.993 -12.344  1.00  0.490          H  
ATOM   5183 1HD  PRO A 346      14.196  17.333 -14.792  1.00  0.490          H  
ATOM   5184 2HD  PRO A 346      13.826  15.872 -13.748  1.00  0.490          H  
ATOM   5185  N   LEU A 347       9.310  17.698 -16.376  1.00  0.300          N  
ATOM   5186  CA  LEU A 347       8.595  18.323 -17.472  1.00  0.320          C  
ATOM   5187  C   LEU A 347       8.251  19.749 -17.110  1.00  0.330          C  
ATOM   5188  O   LEU A 347       8.378  20.690 -17.900  1.00  0.370          O  
ATOM   5189  CB  LEU A 347       7.336  17.519 -17.735  1.00  0.440          C  
ATOM   5190  CG  LEU A 347       7.573  16.146 -18.291  1.00  0.440          C  
ATOM   5191  CD1 LEU A 347       6.377  15.322 -18.128  1.00  0.440          C  
ATOM   5192  CD2 LEU A 347       7.831  16.266 -19.762  1.00  0.440          C  
ATOM   5193  H   LEU A 347       8.749  17.194 -15.687  1.00  0.360          H  
ATOM   5194  HA  LEU A 347       9.230  18.331 -18.349  1.00  0.380          H  
ATOM   5195 1HB  LEU A 347       6.793  17.430 -16.821  1.00  0.530          H  
ATOM   5196 2HB  LEU A 347       6.727  18.070 -18.440  1.00  0.530          H  
ATOM   5197  HG  LEU A 347       8.417  15.677 -17.792  1.00  0.530          H  
ATOM   5198 1HD1 LEU A 347       6.574  14.343 -18.546  1.00  0.530          H  
ATOM   5199 2HD1 LEU A 347       6.153  15.217 -17.091  1.00  0.530          H  
ATOM   5200 3HD1 LEU A 347       5.552  15.767 -18.608  1.00  0.530          H  
ATOM   5201 1HD2 LEU A 347       7.977  15.291 -20.157  1.00  0.530          H  
ATOM   5202 2HD2 LEU A 347       6.975  16.732 -20.255  1.00  0.530          H  
ATOM   5203 3HD2 LEU A 347       8.710  16.866 -19.942  1.00  0.530          H  
ATOM   5204  N   GLY A 348       7.821  19.890 -15.858  1.00  0.380          N  
ATOM   5205  CA  GLY A 348       7.291  21.139 -15.345  1.00  0.370          C  
ATOM   5206  C   GLY A 348       5.781  21.024 -15.483  1.00  0.370          C  
ATOM   5207  O   GLY A 348       5.257  19.913 -15.579  1.00  0.390          O  
ATOM   5208  H   GLY A 348       7.809  19.052 -15.273  1.00  0.460          H  
ATOM   5209 1HA  GLY A 348       7.581  21.265 -14.307  1.00  0.440          H  
ATOM   5210 2HA  GLY A 348       7.669  21.984 -15.918  1.00  0.440          H  
ATOM   5211  N   ASP A 349       5.028  22.116 -15.443  1.00  0.360          N  
ATOM   5212  CA  ASP A 349       3.570  21.936 -15.473  1.00  0.360          C  
ATOM   5213  C   ASP A 349       3.066  21.760 -16.916  1.00  0.360          C  
ATOM   5214  O   ASP A 349       2.417  22.633 -17.499  1.00  0.400          O  
ATOM   5215  CB  ASP A 349       2.876  23.104 -14.772  1.00  0.500          C  
ATOM   5216  CG  ASP A 349       1.379  22.883 -14.571  1.00  0.500          C  
ATOM   5217  OD1 ASP A 349       0.864  21.810 -14.866  1.00  0.500          O  
ATOM   5218  OD2 ASP A 349       0.722  23.779 -14.097  1.00  0.500          O  
ATOM   5219  H   ASP A 349       5.440  23.035 -15.368  1.00  0.430          H  
ATOM   5220  HA  ASP A 349       3.321  21.027 -14.922  1.00  0.430          H  
ATOM   5221 1HB  ASP A 349       3.333  23.249 -13.787  1.00  0.600          H  
ATOM   5222 2HB  ASP A 349       3.026  24.018 -15.344  1.00  0.600          H  
ATOM   5223  N   LEU A 350       3.371  20.591 -17.463  1.00  0.370          N  
ATOM   5224  CA  LEU A 350       3.157  20.211 -18.860  1.00  0.410          C  
ATOM   5225  C   LEU A 350       1.762  20.461 -19.383  1.00  0.400          C  
ATOM   5226  O   LEU A 350       1.577  21.045 -20.453  1.00  0.420          O  
ATOM   5227  CB  LEU A 350       3.473  18.719 -19.039  1.00  0.560          C  
ATOM   5228  CG  LEU A 350       3.149  18.128 -20.424  1.00  0.560          C  
ATOM   5229  CD1 LEU A 350       3.977  18.791 -21.500  1.00  0.560          C  
ATOM   5230  CD2 LEU A 350       3.376  16.651 -20.421  1.00  0.560          C  
ATOM   5231  H   LEU A 350       3.877  19.972 -16.828  1.00  0.440          H  
ATOM   5232  HA  LEU A 350       3.862  20.780 -19.460  1.00  0.490          H  
ATOM   5233 1HB  LEU A 350       4.522  18.567 -18.841  1.00  0.670          H  
ATOM   5234 2HB  LEU A 350       2.901  18.154 -18.298  1.00  0.670          H  
ATOM   5235  HG  LEU A 350       2.100  18.302 -20.633  1.00  0.670          H  
ATOM   5236 1HD1 LEU A 350       3.719  18.379 -22.461  1.00  0.670          H  
ATOM   5237 2HD1 LEU A 350       3.775  19.857 -21.523  1.00  0.670          H  
ATOM   5238 3HD1 LEU A 350       5.038  18.630 -21.311  1.00  0.670          H  
ATOM   5239 1HD2 LEU A 350       3.096  16.244 -21.386  1.00  0.670          H  
ATOM   5240 2HD2 LEU A 350       4.404  16.449 -20.243  1.00  0.670          H  
ATOM   5241 3HD2 LEU A 350       2.759  16.192 -19.645  1.00  0.670          H  
ATOM   5242  N   ASP A 351       0.774  20.005 -18.634  1.00  0.380          N  
ATOM   5243  CA  ASP A 351      -0.622  20.115 -19.033  1.00  0.390          C  
ATOM   5244  C   ASP A 351      -1.342  21.274 -18.333  1.00  0.400          C  
ATOM   5245  O   ASP A 351      -2.568  21.344 -18.349  1.00  0.430          O  
ATOM   5246  CB  ASP A 351      -1.325  18.768 -18.785  1.00  0.540          C  
ATOM   5247  CG  ASP A 351      -0.834  17.605 -19.776  1.00  0.540          C  
ATOM   5248  OD1 ASP A 351      -0.830  17.840 -20.964  1.00  0.540          O  
ATOM   5249  OD2 ASP A 351      -0.464  16.517 -19.344  1.00  0.540          O  
ATOM   5250  H   ASP A 351       1.011  19.539 -17.761  1.00  0.460          H  
ATOM   5251  HA  ASP A 351      -0.653  20.311 -20.106  1.00  0.470          H  
ATOM   5252 1HB  ASP A 351      -1.146  18.455 -17.747  1.00  0.650          H  
ATOM   5253 2HB  ASP A 351      -2.408  18.892 -18.896  1.00  0.650          H  
ATOM   5254  N   GLN A 352      -0.575  22.166 -17.688  1.00  0.390          N  
ATOM   5255  CA  GLN A 352      -1.107  23.319 -16.952  1.00  0.410          C  
ATOM   5256  C   GLN A 352      -2.182  23.004 -15.907  1.00  0.410          C  
ATOM   5257  O   GLN A 352      -3.256  23.611 -15.911  1.00  0.440          O  
ATOM   5258  CB  GLN A 352      -1.563  24.431 -17.894  1.00  0.570          C  
ATOM   5259  CG  GLN A 352      -0.407  25.043 -18.675  1.00  0.570          C  
ATOM   5260  CD  GLN A 352      -0.821  26.238 -19.486  1.00  0.570          C  
ATOM   5261  OE1 GLN A 352      -1.999  26.445 -19.736  1.00  0.570          O  
ATOM   5262  NE2 GLN A 352       0.128  27.039 -19.903  1.00  0.570          N  
ATOM   5263  H   GLN A 352       0.445  22.073 -17.713  1.00  0.470          H  
ATOM   5264  HA  GLN A 352      -0.274  23.754 -16.414  1.00  0.490          H  
ATOM   5265 1HB  GLN A 352      -2.288  24.035 -18.605  1.00  0.680          H  
ATOM   5266 2HB  GLN A 352      -2.048  25.222 -17.327  1.00  0.680          H  
ATOM   5267 1HG  GLN A 352       0.353  25.365 -17.966  1.00  0.680          H  
ATOM   5268 2HG  GLN A 352       0.015  24.294 -19.333  1.00  0.680          H  
ATOM   5269 1HE2 GLN A 352      -0.099  27.834 -20.449  1.00  0.680          H  
ATOM   5270 2HE2 GLN A 352       1.107  26.847 -19.714  1.00  0.680          H  
ATOM   5271  N   ASP A 353      -1.899  22.039 -15.015  1.00  0.400          N  
ATOM   5272  CA  ASP A 353      -2.831  21.654 -13.950  1.00  0.400          C  
ATOM   5273  C   ASP A 353      -2.420  22.217 -12.578  1.00  0.400          C  
ATOM   5274  O   ASP A 353      -3.083  21.947 -11.575  1.00  0.410          O  
ATOM   5275  CB  ASP A 353      -2.939  20.135 -13.814  1.00  0.560          C  
ATOM   5276  CG  ASP A 353      -3.588  19.349 -15.012  1.00  0.560          C  
ATOM   5277  OD1 ASP A 353      -4.497  19.827 -15.678  1.00  0.560          O  
ATOM   5278  OD2 ASP A 353      -3.166  18.210 -15.180  1.00  0.560          O  
ATOM   5279  H   ASP A 353      -0.962  21.625 -15.044  1.00  0.480          H  
ATOM   5280  HA  ASP A 353      -3.815  22.055 -14.202  1.00  0.480          H  
ATOM   5281 1HB  ASP A 353      -1.934  19.732 -13.650  1.00  0.670          H  
ATOM   5282 2HB  ASP A 353      -3.517  19.916 -12.918  1.00  0.670          H  
ATOM   5283  N   GLY A 354      -1.333  23.004 -12.529  1.00  0.390          N  
ATOM   5284  CA  GLY A 354      -0.806  23.573 -11.289  1.00  0.400          C  
ATOM   5285  C   GLY A 354       0.241  22.726 -10.530  1.00  0.380          C  
ATOM   5286  O   GLY A 354       0.549  23.043  -9.378  1.00  0.380          O  
ATOM   5287  H   GLY A 354      -0.808  23.229 -13.379  1.00  0.470          H  
ATOM   5288 1HA  GLY A 354      -0.358  24.535 -11.535  1.00  0.480          H  
ATOM   5289 2HA  GLY A 354      -1.640  23.785 -10.622  1.00  0.480          H  
ATOM   5290  N   PHE A 355       0.778  21.654 -11.136  1.00  0.380          N  
ATOM   5291  CA  PHE A 355       1.746  20.784 -10.453  1.00  0.370          C  
ATOM   5292  C   PHE A 355       2.903  20.465 -11.383  1.00  0.350          C  
ATOM   5293  O   PHE A 355       2.701  20.407 -12.588  1.00  0.370          O  
ATOM   5294  CB  PHE A 355       1.063  19.472 -10.082  1.00  0.520          C  
ATOM   5295  CG  PHE A 355      -0.138  19.669  -9.236  1.00  0.520          C  
ATOM   5296  CD1 PHE A 355      -1.388  19.762  -9.824  1.00  0.520          C  
ATOM   5297  CD2 PHE A 355      -0.040  19.796  -7.879  1.00  0.520          C  
ATOM   5298  CE1 PHE A 355      -2.503  19.980  -9.067  1.00  0.520          C  
ATOM   5299  CE2 PHE A 355      -1.149  20.018  -7.117  1.00  0.520          C  
ATOM   5300  CZ  PHE A 355      -2.387  20.113  -7.709  1.00  0.520          C  
ATOM   5301  H   PHE A 355       0.559  21.439 -12.104  1.00  0.460          H  
ATOM   5302  HA  PHE A 355       2.126  21.283  -9.560  1.00  0.440          H  
ATOM   5303 1HB  PHE A 355       0.764  18.947 -10.990  1.00  0.630          H  
ATOM   5304 2HB  PHE A 355       1.761  18.828  -9.556  1.00  0.630          H  
ATOM   5305  HD1 PHE A 355      -1.479  19.671 -10.906  1.00  0.630          H  
ATOM   5306  HD2 PHE A 355       0.938  19.730  -7.405  1.00  0.630          H  
ATOM   5307  HE1 PHE A 355      -3.476  20.064  -9.556  1.00  0.630          H  
ATOM   5308  HE2 PHE A 355      -1.038  20.128  -6.038  1.00  0.630          H  
ATOM   5309  HZ  PHE A 355      -3.270  20.300  -7.102  1.00  0.630          H  
ATOM   5310  N   ASN A 356       4.105  20.175 -10.880  1.00  0.350          N  
ATOM   5311  CA  ASN A 356       5.112  19.766 -11.851  1.00  0.340          C  
ATOM   5312  C   ASN A 356       4.960  18.284 -12.177  1.00  0.330          C  
ATOM   5313  O   ASN A 356       4.637  17.470 -11.312  1.00  0.340          O  
ATOM   5314  CB  ASN A 356       6.499  20.105 -11.364  1.00  0.480          C  
ATOM   5315  CG  ASN A 356       6.706  21.616 -11.288  1.00  0.480          C  
ATOM   5316  OD1 ASN A 356       6.798  22.323 -12.299  1.00  0.480          O  
ATOM   5317  ND2 ASN A 356       6.741  22.127 -10.102  1.00  0.480          N  
ATOM   5318  H   ASN A 356       4.355  20.232  -9.884  1.00  0.420          H  
ATOM   5319  HA  ASN A 356       4.947  20.313 -12.777  1.00  0.410          H  
ATOM   5320 1HB  ASN A 356       6.687  19.649 -10.404  1.00  0.580          H  
ATOM   5321 2HB  ASN A 356       7.231  19.687 -12.059  1.00  0.580          H  
ATOM   5322 1HD2 ASN A 356       6.860  23.112  -9.982  1.00  0.580          H  
ATOM   5323 2HD2 ASN A 356       6.617  21.524  -9.297  1.00  0.580          H  
ATOM   5324  N   ASP A 357       5.123  17.964 -13.455  1.00  0.330          N  
ATOM   5325  CA  ASP A 357       5.078  16.613 -13.999  1.00  0.320          C  
ATOM   5326  C   ASP A 357       6.494  16.123 -14.286  1.00  0.300          C  
ATOM   5327  O   ASP A 357       7.423  16.947 -14.407  1.00  0.290          O  
ATOM   5328  CB  ASP A 357       4.263  16.604 -15.298  1.00  0.450          C  
ATOM   5329  CG  ASP A 357       2.793  16.954 -15.147  1.00  0.450          C  
ATOM   5330  OD1 ASP A 357       2.250  16.934 -14.069  1.00  0.450          O  
ATOM   5331  OD2 ASP A 357       2.176  17.157 -16.139  1.00  0.450          O  
ATOM   5332  H   ASP A 357       5.293  18.715 -14.123  1.00  0.400          H  
ATOM   5333  HA  ASP A 357       4.615  15.942 -13.273  1.00  0.380          H  
ATOM   5334 1HB  ASP A 357       4.693  17.310 -15.998  1.00  0.540          H  
ATOM   5335 2HB  ASP A 357       4.321  15.616 -15.748  1.00  0.540          H  
ATOM   5336  N   ILE A 358       6.690  14.797 -14.399  1.00  0.300          N  
ATOM   5337  CA  ILE A 358       8.025  14.320 -14.801  1.00  0.280          C  
ATOM   5338  C   ILE A 358       7.958  13.317 -15.938  1.00  0.280          C  
ATOM   5339  O   ILE A 358       6.934  12.657 -16.161  1.00  0.270          O  
ATOM   5340  CB  ILE A 358       8.841  13.614 -13.686  1.00  0.400          C  
ATOM   5341  CG1 ILE A 358       8.170  12.283 -13.254  1.00  0.400          C  
ATOM   5342  CG2 ILE A 358       8.964  14.548 -12.485  1.00  0.400          C  
ATOM   5343  CD1 ILE A 358       9.042  11.430 -12.379  1.00  0.400          C  
ATOM   5344  H   ILE A 358       5.882  14.167 -14.310  1.00  0.360          H  
ATOM   5345  HA  ILE A 358       8.605  15.160 -15.161  1.00  0.340          H  
ATOM   5346  HB  ILE A 358       9.839  13.379 -14.067  1.00  0.480          H  
ATOM   5347 1HG1 ILE A 358       7.257  12.506 -12.732  1.00  0.480          H  
ATOM   5348 2HG1 ILE A 358       7.938  11.682 -14.124  1.00  0.480          H  
ATOM   5349 1HG2 ILE A 358       9.551  14.102 -11.699  1.00  0.480          H  
ATOM   5350 2HG2 ILE A 358       9.435  15.465 -12.774  1.00  0.480          H  
ATOM   5351 3HG2 ILE A 358       7.971  14.759 -12.120  1.00  0.480          H  
ATOM   5352 1HD1 ILE A 358       8.533  10.526 -12.133  1.00  0.480          H  
ATOM   5353 2HD1 ILE A 358       9.949  11.188 -12.911  1.00  0.480          H  
ATOM   5354 3HD1 ILE A 358       9.282  11.938 -11.494  1.00  0.480          H  
ATOM   5355  N   ALA A 359       9.092  13.143 -16.602  1.00  0.310          N  
ATOM   5356  CA  ALA A 359       9.236  12.089 -17.580  1.00  0.310          C  
ATOM   5357  C   ALA A 359      10.228  11.052 -17.048  1.00  0.290          C  
ATOM   5358  O   ALA A 359      11.255  11.407 -16.455  1.00  0.270          O  
ATOM   5359  CB  ALA A 359       9.712  12.667 -18.902  1.00  0.430          C  
ATOM   5360  H   ALA A 359       9.885  13.769 -16.431  1.00  0.370          H  
ATOM   5361  HA  ALA A 359       8.274  11.604 -17.722  1.00  0.370          H  
ATOM   5362 1HB  ALA A 359       9.811  11.871 -19.621  1.00  0.520          H  
ATOM   5363 2HB  ALA A 359       8.995  13.389 -19.258  1.00  0.520          H  
ATOM   5364 3HB  ALA A 359      10.676  13.154 -18.758  1.00  0.520          H  
ATOM   5365  N   ILE A 360       9.949   9.772 -17.300  1.00  0.300          N  
ATOM   5366  CA  ILE A 360      10.888   8.698 -16.950  1.00  0.300          C  
ATOM   5367  C   ILE A 360      11.200   7.869 -18.184  1.00  0.310          C  
ATOM   5368  O   ILE A 360      10.301   7.437 -18.908  1.00  0.320          O  
ATOM   5369  CB  ILE A 360      10.401   7.775 -15.814  1.00  0.420          C  
ATOM   5370  CG1 ILE A 360      10.158   8.589 -14.512  1.00  0.420          C  
ATOM   5371  CG2 ILE A 360      11.469   6.709 -15.580  1.00  0.420          C  
ATOM   5372  CD1 ILE A 360       9.448   7.826 -13.398  1.00  0.420          C  
ATOM   5373  H   ILE A 360       9.061   9.555 -17.767  1.00  0.360          H  
ATOM   5374  HA  ILE A 360      11.822   9.144 -16.615  1.00  0.360          H  
ATOM   5375  HB  ILE A 360       9.501   7.279 -16.091  1.00  0.500          H  
ATOM   5376 1HG1 ILE A 360      11.122   8.925 -14.141  1.00  0.500          H  
ATOM   5377 2HG1 ILE A 360       9.559   9.462 -14.751  1.00  0.500          H  
ATOM   5378 1HG2 ILE A 360      11.177   6.040 -14.806  1.00  0.500          H  
ATOM   5379 2HG2 ILE A 360      11.617   6.122 -16.476  1.00  0.500          H  
ATOM   5380 3HG2 ILE A 360      12.415   7.178 -15.302  1.00  0.500          H  
ATOM   5381 1HD1 ILE A 360       9.335   8.462 -12.537  1.00  0.500          H  
ATOM   5382 2HD1 ILE A 360       8.480   7.512 -13.732  1.00  0.500          H  
ATOM   5383 3HD1 ILE A 360      10.005   6.963 -13.109  1.00  0.500          H  
ATOM   5384  N   ALA A 361      12.477   7.669 -18.451  1.00  0.300          N  
ATOM   5385  CA  ALA A 361      12.865   6.920 -19.623  1.00  0.310          C  
ATOM   5386  C   ALA A 361      13.448   5.547 -19.388  1.00  0.320          C  
ATOM   5387  O   ALA A 361      14.372   5.359 -18.582  1.00  0.320          O  
ATOM   5388  CB  ALA A 361      13.901   7.675 -20.370  1.00  0.430          C  
ATOM   5389  H   ALA A 361      13.182   8.048 -17.819  1.00  0.360          H  
ATOM   5390  HA  ALA A 361      11.987   6.795 -20.246  1.00  0.370          H  
ATOM   5391 1HB  ALA A 361      14.131   7.103 -21.227  1.00  0.520          H  
ATOM   5392 2HB  ALA A 361      13.551   8.645 -20.650  1.00  0.520          H  
ATOM   5393 3HB  ALA A 361      14.777   7.772 -19.757  1.00  0.520          H  
ATOM   5394  N   ALA A 362      12.966   4.630 -20.241  1.00  0.340          N  
ATOM   5395  CA  ALA A 362      13.404   3.253 -20.399  1.00  0.350          C  
ATOM   5396  C   ALA A 362      13.960   3.079 -21.831  1.00  0.360          C  
ATOM   5397  O   ALA A 362      13.179   2.769 -22.737  1.00  0.370          O  
ATOM   5398  CB  ALA A 362      12.243   2.302 -20.217  1.00  0.490          C  
ATOM   5399  H   ALA A 362      12.200   4.920 -20.857  1.00  0.410          H  
ATOM   5400  HA  ALA A 362      14.165   3.034 -19.655  1.00  0.420          H  
ATOM   5401 1HB  ALA A 362      12.595   1.317 -20.333  1.00  0.580          H  
ATOM   5402 2HB  ALA A 362      11.780   2.392 -19.282  1.00  0.580          H  
ATOM   5403 3HB  ALA A 362      11.523   2.518 -20.958  1.00  0.580          H  
ATOM   5404  N   PRO A 363      15.272   3.232 -22.078  1.00  0.350          N  
ATOM   5405  CA  PRO A 363      15.918   3.187 -23.385  1.00  0.350          C  
ATOM   5406  C   PRO A 363      15.746   1.889 -24.194  1.00  0.360          C  
ATOM   5407  O   PRO A 363      15.890   1.924 -25.409  1.00  0.370          O  
ATOM   5408  CB  PRO A 363      17.388   3.416 -23.032  1.00  0.520          C  
ATOM   5409  CG  PRO A 363      17.361   4.154 -21.735  1.00  0.520          C  
ATOM   5410  CD  PRO A 363      16.167   3.608 -20.998  1.00  0.520          C  
ATOM   5411  HA  PRO A 363      15.554   4.036 -23.977  1.00  0.420          H  
ATOM   5412 1HB  PRO A 363      17.908   2.467 -22.977  1.00  0.630          H  
ATOM   5413 2HB  PRO A 363      17.868   4.001 -23.825  1.00  0.630          H  
ATOM   5414 1HG  PRO A 363      18.301   3.994 -21.199  1.00  0.630          H  
ATOM   5415 2HG  PRO A 363      17.271   5.235 -21.913  1.00  0.630          H  
ATOM   5416 1HD  PRO A 363      16.422   2.746 -20.381  1.00  0.630          H  
ATOM   5417 2HD  PRO A 363      15.756   4.422 -20.417  1.00  0.630          H  
ATOM   5418  N   TYR A 364      15.402   0.749 -23.590  1.00  0.370          N  
ATOM   5419  CA  TYR A 364      15.282  -0.450 -24.435  1.00  0.400          C  
ATOM   5420  C   TYR A 364      13.907  -1.103 -24.342  1.00  0.420          C  
ATOM   5421  O   TYR A 364      13.743  -2.212 -23.839  1.00  0.450          O  
ATOM   5422  CB  TYR A 364      16.384  -1.435 -24.050  1.00  0.550          C  
ATOM   5423  CG  TYR A 364      17.736  -0.796 -24.123  1.00  0.550          C  
ATOM   5424  CD1 TYR A 364      18.367  -0.394 -22.955  1.00  0.550          C  
ATOM   5425  CD2 TYR A 364      18.330  -0.570 -25.344  1.00  0.550          C  
ATOM   5426  CE1 TYR A 364      19.591   0.233 -23.024  1.00  0.550          C  
ATOM   5427  CE2 TYR A 364      19.550   0.057 -25.410  1.00  0.550          C  
ATOM   5428  CZ  TYR A 364      20.175   0.462 -24.254  1.00  0.550          C  
ATOM   5429  OH  TYR A 364      21.387   1.104 -24.315  1.00  0.550          O  
ATOM   5430  H   TYR A 364      15.282   0.670 -22.573  1.00  0.440          H  
ATOM   5431  HA  TYR A 364      15.423  -0.169 -25.480  1.00  0.480          H  
ATOM   5432 1HB  TYR A 364      16.238  -1.796 -23.038  1.00  0.660          H  
ATOM   5433 2HB  TYR A 364      16.366  -2.294 -24.718  1.00  0.660          H  
ATOM   5434  HD1 TYR A 364      17.888  -0.567 -21.989  1.00  0.660          H  
ATOM   5435  HD2 TYR A 364      17.822  -0.881 -26.253  1.00  0.660          H  
ATOM   5436  HE1 TYR A 364      20.093   0.558 -22.121  1.00  0.660          H  
ATOM   5437  HE2 TYR A 364      20.020   0.245 -26.375  1.00  0.660          H  
ATOM   5438  HH  TYR A 364      21.679   1.161 -25.232  1.00  0.660          H  
ATOM   5439  N   GLY A 365      12.904  -0.444 -24.897  1.00  0.400          N  
ATOM   5440  CA  GLY A 365      11.534  -0.934 -24.803  1.00  0.420          C  
ATOM   5441  C   GLY A 365      10.627  -0.305 -25.854  1.00  0.430          C  
ATOM   5442  O   GLY A 365      11.090   0.392 -26.767  1.00  0.430          O  
ATOM   5443  H   GLY A 365      13.084   0.435 -25.359  1.00  0.480          H  
ATOM   5444 1HA  GLY A 365      11.519  -2.016 -24.911  1.00  0.500          H  
ATOM   5445 2HA  GLY A 365      11.136  -0.719 -23.811  1.00  0.500          H  
ATOM   5446  N   GLY A 366       9.332  -0.557 -25.742  1.00  0.450          N  
ATOM   5447  CA  GLY A 366       8.386  -0.035 -26.724  1.00  0.470          C  
ATOM   5448  C   GLY A 366       8.456  -0.873 -28.002  1.00  0.570          C  
ATOM   5449  O   GLY A 366       9.017  -1.985 -28.012  1.00  0.520          O  
ATOM   5450  H   GLY A 366       9.000  -1.145 -24.964  1.00  0.540          H  
ATOM   5451 1HA  GLY A 366       7.373  -0.050 -26.317  1.00  0.560          H  
ATOM   5452 2HA  GLY A 366       8.626   1.004 -26.952  1.00  0.560          H  
ATOM   5453  N   GLU A 367       7.865  -0.381 -29.093  1.00  0.770          N  
ATOM   5454  CA  GLU A 367       7.900  -1.168 -30.316  1.00  0.910          C  
ATOM   5455  C   GLU A 367       9.355  -1.457 -30.671  1.00  0.770          C  
ATOM   5456  O   GLU A 367      10.194  -0.552 -30.646  1.00  0.860          O  
ATOM   5457  CB  GLU A 367       7.212  -0.429 -31.468  1.00  1.220          C  
ATOM   5458  CG  GLU A 367       7.125  -1.229 -32.775  1.00  1.220          C  
ATOM   5459  CD  GLU A 367       6.388  -0.505 -33.872  1.00  1.220          C  
ATOM   5460  OE1 GLU A 367       5.949   0.594 -33.649  1.00  1.220          O  
ATOM   5461  OE2 GLU A 367       6.268  -1.055 -34.936  1.00  1.220          O  
ATOM   5462  H   GLU A 367       7.397   0.540 -29.066  1.00  0.920          H  
ATOM   5463  HA  GLU A 367       7.388  -2.115 -30.144  1.00  1.090          H  
ATOM   5464 1HB  GLU A 367       6.200  -0.154 -31.169  1.00  1.460          H  
ATOM   5465 2HB  GLU A 367       7.753   0.496 -31.676  1.00  1.460          H  
ATOM   5466 1HG  GLU A 367       8.137  -1.441 -33.128  1.00  1.460          H  
ATOM   5467 2HG  GLU A 367       6.637  -2.182 -32.579  1.00  1.460          H  
ATOM   5468  N   ASP A 368       9.653  -2.737 -30.914  1.00  0.660          N  
ATOM   5469  CA  ASP A 368      10.969  -3.254 -31.291  1.00  0.570          C  
ATOM   5470  C   ASP A 368      12.140  -2.730 -30.455  1.00  0.590          C  
ATOM   5471  O   ASP A 368      13.238  -2.541 -30.983  1.00  0.950          O  
ATOM   5472  CB  ASP A 368      11.229  -3.010 -32.772  1.00  0.830          C  
ATOM   5473  CG  ASP A 368      10.233  -3.768 -33.651  1.00  0.830          C  
ATOM   5474  OD1 ASP A 368       9.652  -4.727 -33.169  1.00  0.830          O  
ATOM   5475  OD2 ASP A 368      10.080  -3.412 -34.797  1.00  0.830          O  
ATOM   5476  H   ASP A 368       8.897  -3.409 -30.885  1.00  0.790          H  
ATOM   5477  HA  ASP A 368      10.942  -4.335 -31.149  1.00  0.680          H  
ATOM   5478 1HB  ASP A 368      11.153  -1.950 -32.978  1.00  1.000          H  
ATOM   5479 2HB  ASP A 368      12.241  -3.327 -33.028  1.00  1.000          H  
ATOM   5480  N   LYS A 369      11.936  -2.534 -29.152  1.00  0.480          N  
ATOM   5481  CA  LYS A 369      12.999  -2.057 -28.270  1.00  0.460          C  
ATOM   5482  C   LYS A 369      13.656  -0.761 -28.757  1.00  0.450          C  
ATOM   5483  O   LYS A 369      14.861  -0.579 -28.568  1.00  0.460          O  
ATOM   5484  CB  LYS A 369      14.105  -3.117 -28.114  1.00  0.650          C  
ATOM   5485  CG  LYS A 369      13.647  -4.506 -27.669  1.00  0.650          C  
ATOM   5486  CD  LYS A 369      13.122  -4.483 -26.255  1.00  0.650          C  
ATOM   5487  CE  LYS A 369      12.712  -5.851 -25.762  1.00  0.650          C  
ATOM   5488  NZ  LYS A 369      12.165  -5.776 -24.378  1.00  0.650          N  
ATOM   5489  H   LYS A 369      11.000  -2.674 -28.752  1.00  0.580          H  
ATOM   5490  HA  LYS A 369      12.562  -1.851 -27.303  1.00  0.550          H  
ATOM   5491 1HB  LYS A 369      14.653  -3.225 -29.047  1.00  0.780          H  
ATOM   5492 2HB  LYS A 369      14.820  -2.765 -27.366  1.00  0.780          H  
ATOM   5493 1HG  LYS A 369      12.864  -4.862 -28.337  1.00  0.780          H  
ATOM   5494 2HG  LYS A 369      14.489  -5.194 -27.725  1.00  0.780          H  
ATOM   5495 1HD  LYS A 369      13.888  -4.086 -25.589  1.00  0.780          H  
ATOM   5496 2HD  LYS A 369      12.248  -3.844 -26.195  1.00  0.780          H  
ATOM   5497 1HE  LYS A 369      11.949  -6.259 -26.422  1.00  0.780          H  
ATOM   5498 2HE  LYS A 369      13.576  -6.512 -25.764  1.00  0.780          H  
ATOM   5499 1HZ  LYS A 369      11.901  -6.690 -24.061  1.00  0.780          H  
ATOM   5500 2HZ  LYS A 369      12.894  -5.399 -23.774  1.00  0.780          H  
ATOM   5501 3HZ  LYS A 369      11.330  -5.150 -24.346  1.00  0.780          H  
ATOM   5502  N   LYS A 370      12.881   0.175 -29.315  1.00  0.440          N  
ATOM   5503  CA  LYS A 370      13.463   1.423 -29.795  1.00  0.440          C  
ATOM   5504  C   LYS A 370      13.655   2.460 -28.692  1.00  0.410          C  
ATOM   5505  O   LYS A 370      14.325   3.471 -28.918  1.00  0.420          O  
ATOM   5506  CB  LYS A 370      12.610   2.010 -30.918  1.00  0.620          C  
ATOM   5507  CG  LYS A 370      12.575   1.168 -32.195  1.00  0.620          C  
ATOM   5508  CD  LYS A 370      11.711   1.830 -33.255  1.00  0.620          C  
ATOM   5509  CE  LYS A 370      11.617   0.993 -34.526  1.00  0.620          C  
ATOM   5510  NZ  LYS A 370      10.774   1.651 -35.572  1.00  0.620          N  
ATOM   5511  H   LYS A 370      11.884  -0.009 -29.478  1.00  0.530          H  
ATOM   5512  HA  LYS A 370      14.440   1.194 -30.205  1.00  0.530          H  
ATOM   5513 1HB  LYS A 370      11.581   2.135 -30.569  1.00  0.740          H  
ATOM   5514 2HB  LYS A 370      12.991   2.990 -31.185  1.00  0.740          H  
ATOM   5515 1HG  LYS A 370      13.583   1.049 -32.585  1.00  0.740          H  
ATOM   5516 2HG  LYS A 370      12.183   0.182 -31.970  1.00  0.740          H  
ATOM   5517 1HD  LYS A 370      10.706   1.990 -32.857  1.00  0.740          H  
ATOM   5518 2HD  LYS A 370      12.142   2.789 -33.496  1.00  0.740          H  
ATOM   5519 1HE  LYS A 370      12.613   0.817 -34.927  1.00  0.740          H  
ATOM   5520 2HE  LYS A 370      11.163   0.039 -34.271  1.00  0.740          H  
ATOM   5521 1HZ  LYS A 370      10.715   1.057 -36.383  1.00  0.740          H  
ATOM   5522 2HZ  LYS A 370       9.855   1.816 -35.192  1.00  0.740          H  
ATOM   5523 3HZ  LYS A 370      11.171   2.570 -35.856  1.00  0.740          H  
ATOM   5524  N   GLY A 371      13.066   2.203 -27.521  1.00  0.410          N  
ATOM   5525  CA  GLY A 371      13.105   3.050 -26.332  1.00  0.380          C  
ATOM   5526  C   GLY A 371      11.780   3.756 -26.092  1.00  0.390          C  
ATOM   5527  O   GLY A 371      11.111   4.214 -27.031  1.00  0.410          O  
ATOM   5528  H   GLY A 371      12.505   1.356 -27.456  1.00  0.490          H  
ATOM   5529 1HA  GLY A 371      13.322   2.435 -25.463  1.00  0.460          H  
ATOM   5530 2HA  GLY A 371      13.913   3.761 -26.407  1.00  0.460          H  
ATOM   5531  N   ILE A 372      11.392   3.828 -24.815  1.00  0.380          N  
ATOM   5532  CA  ILE A 372      10.137   4.434 -24.389  1.00  0.390          C  
ATOM   5533  C   ILE A 372      10.250   5.416 -23.207  1.00  0.360          C  
ATOM   5534  O   ILE A 372      10.897   5.147 -22.188  1.00  0.360          O  
ATOM   5535  CB  ILE A 372       9.105   3.314 -24.112  1.00  0.540          C  
ATOM   5536  CG1 ILE A 372       7.721   3.927 -23.695  1.00  0.540          C  
ATOM   5537  CG2 ILE A 372       9.639   2.336 -23.101  1.00  0.540          C  
ATOM   5538  CD1 ILE A 372       6.578   2.948 -23.727  1.00  0.540          C  
ATOM   5539  H   ILE A 372      12.017   3.448 -24.098  1.00  0.460          H  
ATOM   5540  HA  ILE A 372       9.756   5.005 -25.231  1.00  0.470          H  
ATOM   5541  HB  ILE A 372       8.940   2.773 -25.040  1.00  0.650          H  
ATOM   5542 1HG1 ILE A 372       7.795   4.322 -22.684  1.00  0.650          H  
ATOM   5543 2HG1 ILE A 372       7.476   4.749 -24.370  1.00  0.650          H  
ATOM   5544 1HG2 ILE A 372       8.940   1.526 -22.945  1.00  0.650          H  
ATOM   5545 2HG2 ILE A 372      10.581   1.918 -23.448  1.00  0.650          H  
ATOM   5546 3HG2 ILE A 372       9.792   2.852 -22.186  1.00  0.650          H  
ATOM   5547 1HD1 ILE A 372       5.675   3.447 -23.428  1.00  0.650          H  
ATOM   5548 2HD1 ILE A 372       6.461   2.564 -24.739  1.00  0.650          H  
ATOM   5549 3HD1 ILE A 372       6.761   2.127 -23.055  1.00  0.650          H  
ATOM   5550  N   VAL A 373       9.565   6.545 -23.344  1.00  0.360          N  
ATOM   5551  CA  VAL A 373       9.495   7.564 -22.308  1.00  0.340          C  
ATOM   5552  C   VAL A 373       8.074   7.701 -21.789  1.00  0.350          C  
ATOM   5553  O   VAL A 373       7.114   7.893 -22.543  1.00  0.360          O  
ATOM   5554  CB  VAL A 373      10.052   8.911 -22.809  1.00  0.480          C  
ATOM   5555  CG1 VAL A 373       9.897   9.988 -21.745  1.00  0.480          C  
ATOM   5556  CG2 VAL A 373      11.501   8.742 -23.138  1.00  0.480          C  
ATOM   5557  H   VAL A 373       9.057   6.678 -24.222  1.00  0.430          H  
ATOM   5558  HA  VAL A 373      10.112   7.248 -21.473  1.00  0.410          H  
ATOM   5559  HB  VAL A 373       9.534   9.218 -23.672  1.00  0.580          H  
ATOM   5560 1HG1 VAL A 373      10.304  10.919 -22.123  1.00  0.580          H  
ATOM   5561 2HG1 VAL A 373       8.843  10.132 -21.507  1.00  0.580          H  
ATOM   5562 3HG1 VAL A 373      10.434   9.692 -20.841  1.00  0.580          H  
ATOM   5563 1HG2 VAL A 373      11.892   9.682 -23.480  1.00  0.580          H  
ATOM   5564 2HG2 VAL A 373      12.013   8.439 -22.260  1.00  0.580          H  
ATOM   5565 3HG2 VAL A 373      11.633   7.987 -23.904  1.00  0.580          H  
ATOM   5566  N   TYR A 374       7.950   7.577 -20.482  1.00  0.350          N  
ATOM   5567  CA  TYR A 374       6.664   7.616 -19.827  1.00  0.360          C  
ATOM   5568  C   TYR A 374       6.419   8.986 -19.201  1.00  0.350          C  
ATOM   5569  O   TYR A 374       7.262   9.514 -18.465  1.00  0.350          O  
ATOM   5570  CB  TYR A 374       6.658   6.534 -18.759  1.00  0.500          C  
ATOM   5571  CG  TYR A 374       6.872   5.142 -19.280  1.00  0.500          C  
ATOM   5572  CD1 TYR A 374       8.170   4.668 -19.338  1.00  0.500          C  
ATOM   5573  CD2 TYR A 374       5.828   4.340 -19.681  1.00  0.500          C  
ATOM   5574  CE1 TYR A 374       8.429   3.420 -19.777  1.00  0.500          C  
ATOM   5575  CE2 TYR A 374       6.094   3.059 -20.137  1.00  0.500          C  
ATOM   5576  CZ  TYR A 374       7.406   2.604 -20.177  1.00  0.500          C  
ATOM   5577  OH  TYR A 374       7.708   1.327 -20.599  1.00  0.500          O  
ATOM   5578  H   TYR A 374       8.798   7.428 -19.934  1.00  0.420          H  
ATOM   5579  HA  TYR A 374       5.878   7.433 -20.558  1.00  0.430          H  
ATOM   5580 1HB  TYR A 374       7.455   6.737 -18.056  1.00  0.600          H  
ATOM   5581 2HB  TYR A 374       5.722   6.557 -18.230  1.00  0.600          H  
ATOM   5582  HD1 TYR A 374       8.997   5.301 -19.019  1.00  0.600          H  
ATOM   5583  HD2 TYR A 374       4.805   4.706 -19.635  1.00  0.600          H  
ATOM   5584  HE1 TYR A 374       9.449   3.065 -19.806  1.00  0.600          H  
ATOM   5585  HE2 TYR A 374       5.277   2.410 -20.451  1.00  0.600          H  
ATOM   5586  HH  TYR A 374       6.901   0.872 -20.860  1.00  0.600          H  
ATOM   5587  N   ILE A 375       5.260   9.567 -19.488  1.00  0.360          N  
ATOM   5588  CA  ILE A 375       4.893  10.883 -18.971  1.00  0.360          C  
ATOM   5589  C   ILE A 375       3.885  10.759 -17.840  1.00  0.360          C  
ATOM   5590  O   ILE A 375       2.757  10.277 -18.045  1.00  0.390          O  
ATOM   5591  CB  ILE A 375       4.303  11.700 -20.126  1.00  0.500          C  
ATOM   5592  CG1 ILE A 375       5.316  11.746 -21.320  1.00  0.500          C  
ATOM   5593  CG2 ILE A 375       3.830  13.084 -19.714  1.00  0.500          C  
ATOM   5594  CD1 ILE A 375       6.686  12.339 -21.041  1.00  0.500          C  
ATOM   5595  H   ILE A 375       4.604   9.099 -20.123  1.00  0.430          H  
ATOM   5596  HA  ILE A 375       5.777  11.378 -18.572  1.00  0.430          H  
ATOM   5597  HB  ILE A 375       3.457  11.150 -20.480  1.00  0.600          H  
ATOM   5598 1HG1 ILE A 375       5.457  10.726 -21.682  1.00  0.600          H  
ATOM   5599 2HG1 ILE A 375       4.862  12.321 -22.109  1.00  0.600          H  
ATOM   5600 1HG2 ILE A 375       3.389  13.580 -20.577  1.00  0.600          H  
ATOM   5601 2HG2 ILE A 375       3.083  13.008 -18.923  1.00  0.600          H  
ATOM   5602 3HG2 ILE A 375       4.644  13.653 -19.365  1.00  0.600          H  
ATOM   5603 1HD1 ILE A 375       7.276  12.309 -21.954  1.00  0.600          H  
ATOM   5604 2HD1 ILE A 375       6.588  13.365 -20.717  1.00  0.600          H  
ATOM   5605 3HD1 ILE A 375       7.193  11.764 -20.279  1.00  0.600          H  
ATOM   5606  N   PHE A 376       4.279  11.242 -16.651  1.00  0.340          N  
ATOM   5607  CA  PHE A 376       3.478  11.113 -15.431  1.00  0.340          C  
ATOM   5608  C   PHE A 376       3.014  12.454 -14.876  1.00  0.340          C  
ATOM   5609  O   PHE A 376       3.835  13.319 -14.543  1.00  0.340          O  
ATOM   5610  CB  PHE A 376       4.320  10.465 -14.339  1.00  0.480          C  
ATOM   5611  CG  PHE A 376       4.821   9.142 -14.684  1.00  0.480          C  
ATOM   5612  CD1 PHE A 376       6.045   9.046 -15.284  1.00  0.480          C  
ATOM   5613  CD2 PHE A 376       4.109   7.993 -14.438  1.00  0.480          C  
ATOM   5614  CE1 PHE A 376       6.537   7.853 -15.627  1.00  0.480          C  
ATOM   5615  CE2 PHE A 376       4.626   6.781 -14.786  1.00  0.480          C  
ATOM   5616  CZ  PHE A 376       5.836   6.711 -15.380  1.00  0.480          C  
ATOM   5617  H   PHE A 376       5.210  11.671 -16.577  1.00  0.410          H  
ATOM   5618  HA  PHE A 376       2.603  10.499 -15.644  1.00  0.410          H  
ATOM   5619 1HB  PHE A 376       5.177  11.097 -14.126  1.00  0.570          H  
ATOM   5620 2HB  PHE A 376       3.727  10.382 -13.424  1.00  0.570          H  
ATOM   5621  HD1 PHE A 376       6.625   9.955 -15.494  1.00  0.570          H  
ATOM   5622  HD2 PHE A 376       3.131   8.050 -13.965  1.00  0.570          H  
ATOM   5623  HE1 PHE A 376       7.487   7.816 -16.101  1.00  0.570          H  
ATOM   5624  HE2 PHE A 376       4.071   5.883 -14.589  1.00  0.570          H  
ATOM   5625  HZ  PHE A 376       6.241   5.757 -15.658  1.00  0.570          H  
ATOM   5626  N   ASN A 377       1.698  12.617 -14.726  1.00  0.350          N  
ATOM   5627  CA  ASN A 377       1.169  13.868 -14.186  1.00  0.370          C  
ATOM   5628  C   ASN A 377       1.307  13.930 -12.665  1.00  0.370          C  
ATOM   5629  O   ASN A 377       1.132  12.921 -11.972  1.00  0.390          O  
ATOM   5630  CB  ASN A 377      -0.284  14.107 -14.574  1.00  0.510          C  
ATOM   5631  CG  ASN A 377      -0.540  14.460 -16.066  1.00  0.510          C  
ATOM   5632  OD1 ASN A 377      -1.257  13.723 -16.759  1.00  0.510          O  
ATOM   5633  ND2 ASN A 377      -0.000  15.552 -16.560  1.00  0.510          N  
ATOM   5634  H   ASN A 377       1.076  11.868 -15.004  1.00  0.420          H  
ATOM   5635  HA  ASN A 377       1.755  14.670 -14.592  1.00  0.440          H  
ATOM   5636 1HB  ASN A 377      -0.863  13.222 -14.326  1.00  0.610          H  
ATOM   5637 2HB  ASN A 377      -0.672  14.926 -13.960  1.00  0.610          H  
ATOM   5638 1HD2 ASN A 377      -0.166  15.831 -17.529  1.00  0.610          H  
ATOM   5639 2HD2 ASN A 377       0.603  16.156 -16.010  1.00  0.610          H  
ATOM   5640  N   GLY A 378       1.610  15.120 -12.156  1.00  0.360          N  
ATOM   5641  CA  GLY A 378       1.715  15.381 -10.726  1.00  0.360          C  
ATOM   5642  C   GLY A 378       0.418  15.893 -10.110  1.00  0.380          C  
ATOM   5643  O   GLY A 378      -0.393  16.530 -10.794  1.00  0.410          O  
ATOM   5644  H   GLY A 378       1.768  15.892 -12.814  1.00  0.430          H  
ATOM   5645 1HA  GLY A 378       2.038  14.484 -10.206  1.00  0.430          H  
ATOM   5646 2HA  GLY A 378       2.487  16.134 -10.581  1.00  0.430          H  
ATOM   5647  N   ARG A 379       0.258  15.666  -8.802  1.00  0.380          N  
ATOM   5648  CA  ARG A 379      -0.861  16.161  -7.999  1.00  0.410          C  
ATOM   5649  C   ARG A 379      -0.427  16.415  -6.555  1.00  0.380          C  
ATOM   5650  O   ARG A 379       0.714  16.152  -6.185  1.00  0.380          O  
ATOM   5651  CB  ARG A 379      -2.084  15.231  -8.048  1.00  0.560          C  
ATOM   5652  CG  ARG A 379      -2.806  15.092  -9.432  1.00  0.560          C  
ATOM   5653  CD  ARG A 379      -3.491  16.390  -9.749  1.00  0.560          C  
ATOM   5654  NE  ARG A 379      -4.331  16.396 -10.935  1.00  0.560          N  
ATOM   5655  CZ  ARG A 379      -3.915  16.672 -12.198  1.00  0.560          C  
ATOM   5656  NH1 ARG A 379      -2.652  16.890 -12.498  1.00  0.560          N  
ATOM   5657  NH2 ARG A 379      -4.783  16.751 -13.170  1.00  0.560          N  
ATOM   5658  H   ARG A 379       0.932  15.066  -8.319  1.00  0.460          H  
ATOM   5659  HA  ARG A 379      -1.164  17.118  -8.402  1.00  0.490          H  
ATOM   5660 1HB  ARG A 379      -1.773  14.228  -7.748  1.00  0.670          H  
ATOM   5661 2HB  ARG A 379      -2.826  15.562  -7.328  1.00  0.670          H  
ATOM   5662 1HG  ARG A 379      -2.120  14.829 -10.222  1.00  0.670          H  
ATOM   5663 2HG  ARG A 379      -3.571  14.321  -9.360  1.00  0.670          H  
ATOM   5664 1HD  ARG A 379      -4.106  16.685  -8.899  1.00  0.670          H  
ATOM   5665 2HD  ARG A 379      -2.743  17.143  -9.902  1.00  0.670          H  
ATOM   5666  HE  ARG A 379      -5.320  16.247 -10.796  1.00  0.670          H  
ATOM   5667 1HH1 ARG A 379      -1.903  16.814 -11.790  1.00  0.670          H  
ATOM   5668 2HH1 ARG A 379      -2.426  17.119 -13.485  1.00  0.670          H  
ATOM   5669 1HH2 ARG A 379      -5.767  16.608 -12.994  1.00  0.670          H  
ATOM   5670 2HH2 ARG A 379      -4.427  17.006 -14.107  1.00  0.670          H  
ATOM   5671  N   SER A 380      -1.334  16.957  -5.733  1.00  0.390          N  
ATOM   5672  CA  SER A 380      -1.066  17.326  -4.338  1.00  0.380          C  
ATOM   5673  C   SER A 380      -0.777  16.137  -3.426  1.00  0.380          C  
ATOM   5674  O   SER A 380      -0.312  16.298  -2.296  1.00  0.380          O  
ATOM   5675  CB  SER A 380      -2.244  18.104  -3.789  1.00  0.540          C  
ATOM   5676  OG  SER A 380      -3.387  17.296  -3.716  1.00  0.540          O  
ATOM   5677  H   SER A 380      -2.272  17.132  -6.065  1.00  0.470          H  
ATOM   5678  HA  SER A 380      -0.196  17.981  -4.324  1.00  0.460          H  
ATOM   5679 1HB  SER A 380      -1.995  18.480  -2.796  1.00  0.640          H  
ATOM   5680 2HB  SER A 380      -2.443  18.963  -4.422  1.00  0.640          H  
ATOM   5681  HG  SER A 380      -4.072  17.842  -3.312  1.00  0.640          H  
ATOM   5682  N   THR A 381      -1.081  14.947  -3.917  1.00  0.410          N  
ATOM   5683  CA  THR A 381      -0.913  13.700  -3.204  1.00  0.440          C  
ATOM   5684  C   THR A 381       0.354  12.974  -3.630  1.00  0.440          C  
ATOM   5685  O   THR A 381       0.609  11.852  -3.184  1.00  0.500          O  
ATOM   5686  CB  THR A 381      -2.107  12.776  -3.472  1.00  0.600          C  
ATOM   5687  OG1 THR A 381      -2.152  12.462  -4.878  1.00  0.600          O  
ATOM   5688  CG2 THR A 381      -3.390  13.496  -3.087  1.00  0.600          C  
ATOM   5689  H   THR A 381      -1.444  14.905  -4.856  1.00  0.490          H  
ATOM   5690  HA  THR A 381      -0.846  13.912  -2.137  1.00  0.530          H  
ATOM   5691  HB  THR A 381      -2.008  11.858  -2.895  1.00  0.720          H  
ATOM   5692  HG1 THR A 381      -1.448  11.826  -5.084  1.00  0.720          H  
ATOM   5693 1HG2 THR A 381      -4.242  12.848  -3.284  1.00  0.720          H  
ATOM   5694 2HG2 THR A 381      -3.358  13.746  -2.028  1.00  0.720          H  
ATOM   5695 3HG2 THR A 381      -3.492  14.410  -3.668  1.00  0.720          H  
ATOM   5696  N   GLY A 382       1.131  13.583  -4.522  1.00  0.390          N  
ATOM   5697  CA  GLY A 382       2.331  12.952  -5.027  1.00  0.400          C  
ATOM   5698  C   GLY A 382       2.239  12.713  -6.516  1.00  0.380          C  
ATOM   5699  O   GLY A 382       1.343  13.211  -7.203  1.00  0.450          O  
ATOM   5700  H   GLY A 382       0.900  14.520  -4.864  1.00  0.470          H  
ATOM   5701 1HA  GLY A 382       3.191  13.584  -4.810  1.00  0.480          H  
ATOM   5702 2HA  GLY A 382       2.484  12.002  -4.524  1.00  0.480          H  
ATOM   5703  N   LEU A 383       3.202  11.980  -7.047  1.00  0.390          N  
ATOM   5704  CA  LEU A 383       3.235  11.749  -8.476  1.00  0.370          C  
ATOM   5705  C   LEU A 383       2.277  10.621  -8.810  1.00  0.390          C  
ATOM   5706  O   LEU A 383       2.224   9.625  -8.084  1.00  0.410          O  
ATOM   5707  CB  LEU A 383       4.651  11.362  -8.915  1.00  0.530          C  
ATOM   5708  CG  LEU A 383       4.884  11.191 -10.423  1.00  0.530          C  
ATOM   5709  CD1 LEU A 383       4.786  12.562 -11.141  1.00  0.530          C  
ATOM   5710  CD2 LEU A 383       6.206  10.555 -10.624  1.00  0.530          C  
ATOM   5711  H   LEU A 383       3.902  11.562  -6.452  1.00  0.470          H  
ATOM   5712  HA  LEU A 383       2.905  12.646  -8.987  1.00  0.440          H  
ATOM   5713 1HB  LEU A 383       5.348  12.118  -8.553  1.00  0.630          H  
ATOM   5714 2HB  LEU A 383       4.903  10.412  -8.441  1.00  0.630          H  
ATOM   5715  HG  LEU A 383       4.120  10.535 -10.844  1.00  0.630          H  
ATOM   5716 1HD1 LEU A 383       4.947  12.436 -12.201  1.00  0.630          H  
ATOM   5717 2HD1 LEU A 383       3.810  13.000 -10.999  1.00  0.630          H  
ATOM   5718 3HD1 LEU A 383       5.542  13.232 -10.742  1.00  0.630          H  
ATOM   5719 1HD2 LEU A 383       6.353  10.404 -11.690  1.00  0.630          H  
ATOM   5720 2HD2 LEU A 383       6.988  11.192 -10.219  1.00  0.630          H  
ATOM   5721 3HD2 LEU A 383       6.223   9.597 -10.116  1.00  0.630          H  
ATOM   5722  N   ASN A 384       1.535  10.735  -9.907  1.00  0.390          N  
ATOM   5723  CA  ASN A 384       0.687   9.631 -10.301  1.00  0.410          C  
ATOM   5724  C   ASN A 384       1.561   8.579 -10.971  1.00  0.400          C  
ATOM   5725  O   ASN A 384       2.147   8.825 -12.017  1.00  0.390          O  
ATOM   5726  CB  ASN A 384      -0.434  10.072 -11.222  1.00  0.570          C  
ATOM   5727  CG  ASN A 384      -1.434   8.950 -11.506  1.00  0.570          C  
ATOM   5728  OD1 ASN A 384      -1.116   7.746 -11.450  1.00  0.570          O  
ATOM   5729  ND2 ASN A 384      -2.656   9.337 -11.808  1.00  0.570          N  
ATOM   5730  H   ASN A 384       1.530  11.580 -10.490  1.00  0.470          H  
ATOM   5731  HA  ASN A 384       0.250   9.181  -9.409  1.00  0.490          H  
ATOM   5732 1HB  ASN A 384      -0.957  10.920 -10.778  1.00  0.680          H  
ATOM   5733 2HB  ASN A 384      -0.009  10.414 -12.170  1.00  0.680          H  
ATOM   5734 1HD2 ASN A 384      -3.365   8.657 -12.007  1.00  0.680          H  
ATOM   5735 2HD2 ASN A 384      -2.876  10.313 -11.844  1.00  0.680          H  
ATOM   5736  N   ALA A 385       1.676   7.415 -10.339  1.00  0.410          N  
ATOM   5737  CA  ALA A 385       2.528   6.316 -10.801  1.00  0.400          C  
ATOM   5738  C   ALA A 385       2.126   5.752 -12.166  1.00  0.420          C  
ATOM   5739  O   ALA A 385       2.880   4.996 -12.782  1.00  0.420          O  
ATOM   5740  CB  ALA A 385       2.521   5.187  -9.788  1.00  0.560          C  
ATOM   5741  H   ALA A 385       1.159   7.304  -9.476  1.00  0.490          H  
ATOM   5742  HA  ALA A 385       3.526   6.717 -10.897  1.00  0.480          H  
ATOM   5743 1HB  ALA A 385       3.192   4.395 -10.115  1.00  0.680          H  
ATOM   5744 2HB  ALA A 385       2.854   5.566  -8.820  1.00  0.680          H  
ATOM   5745 3HB  ALA A 385       1.511   4.793  -9.699  1.00  0.680          H  
ATOM   5746  N   VAL A 386       0.901   6.012 -12.584  1.00  0.440          N  
ATOM   5747  CA  VAL A 386       0.401   5.522 -13.853  1.00  0.460          C  
ATOM   5748  C   VAL A 386       0.594   6.630 -14.891  1.00  0.440          C  
ATOM   5749  O   VAL A 386       0.116   7.737 -14.667  1.00  0.440          O  
ATOM   5750  CB  VAL A 386      -1.090   5.166 -13.719  1.00  0.640          C  
ATOM   5751  CG1 VAL A 386      -1.672   4.698 -15.051  1.00  0.640          C  
ATOM   5752  CG2 VAL A 386      -1.233   4.094 -12.653  1.00  0.640          C  
ATOM   5753  H   VAL A 386       0.316   6.638 -12.026  1.00  0.530          H  
ATOM   5754  HA  VAL A 386       0.954   4.627 -14.108  1.00  0.550          H  
ATOM   5755  HB  VAL A 386      -1.643   6.056 -13.420  1.00  0.760          H  
ATOM   5756 1HG1 VAL A 386      -2.727   4.467 -14.920  1.00  0.760          H  
ATOM   5757 2HG1 VAL A 386      -1.570   5.487 -15.804  1.00  0.760          H  
ATOM   5758 3HG1 VAL A 386      -1.152   3.807 -15.386  1.00  0.760          H  
ATOM   5759 1HG2 VAL A 386      -2.285   3.843 -12.527  1.00  0.760          H  
ATOM   5760 2HG2 VAL A 386      -0.680   3.207 -12.954  1.00  0.760          H  
ATOM   5761 3HG2 VAL A 386      -0.836   4.462 -11.708  1.00  0.760          H  
ATOM   5762  N   PRO A 387       1.265   6.376 -16.030  1.00  0.450          N  
ATOM   5763  CA  PRO A 387       1.546   7.364 -17.051  1.00  0.440          C  
ATOM   5764  C   PRO A 387       0.263   7.787 -17.748  1.00  0.450          C  
ATOM   5765  O   PRO A 387      -0.675   6.994 -17.855  1.00  0.470          O  
ATOM   5766  CB  PRO A 387       2.502   6.625 -17.994  1.00  0.660          C  
ATOM   5767  CG  PRO A 387       2.159   5.156 -17.818  1.00  0.660          C  
ATOM   5768  CD  PRO A 387       1.722   5.016 -16.366  1.00  0.660          C  
ATOM   5769  HA  PRO A 387       2.042   8.231 -16.592  1.00  0.530          H  
ATOM   5770 1HB  PRO A 387       2.356   6.985 -19.028  1.00  0.790          H  
ATOM   5771 2HB  PRO A 387       3.532   6.869 -17.719  1.00  0.790          H  
ATOM   5772 1HG  PRO A 387       1.361   4.873 -18.526  1.00  0.790          H  
ATOM   5773 2HG  PRO A 387       3.030   4.524 -18.053  1.00  0.790          H  
ATOM   5774 1HD  PRO A 387       0.903   4.298 -16.332  1.00  0.790          H  
ATOM   5775 2HD  PRO A 387       2.552   4.725 -15.742  1.00  0.790          H  
ATOM   5776  N   SER A 388       0.261   9.011 -18.253  1.00  0.440          N  
ATOM   5777  CA  SER A 388      -0.851   9.571 -19.014  1.00  0.440          C  
ATOM   5778  C   SER A 388      -0.614   9.378 -20.502  1.00  0.450          C  
ATOM   5779  O   SER A 388      -1.558   9.213 -21.278  1.00  0.530          O  
ATOM   5780  CB  SER A 388      -1.028  11.042 -18.689  1.00  0.620          C  
ATOM   5781  OG  SER A 388      -1.417  11.206 -17.349  1.00  0.620          O  
ATOM   5782  H   SER A 388       1.094   9.576 -18.107  1.00  0.530          H  
ATOM   5783  HA  SER A 388      -1.764   9.043 -18.735  1.00  0.530          H  
ATOM   5784 1HB  SER A 388      -0.084  11.562 -18.862  1.00  0.740          H  
ATOM   5785 2HB  SER A 388      -1.773  11.482 -19.348  1.00  0.740          H  
ATOM   5786  HG  SER A 388      -1.427  12.155 -17.179  1.00  0.740          H  
ATOM   5787  N   GLN A 389       0.652   9.420 -20.902  1.00  0.400          N  
ATOM   5788  CA  GLN A 389       0.989   9.216 -22.311  1.00  0.420          C  
ATOM   5789  C   GLN A 389       2.376   8.625 -22.419  1.00  0.400          C  
ATOM   5790  O   GLN A 389       3.175   8.728 -21.475  1.00  0.380          O  
ATOM   5791  CB  GLN A 389       0.961  10.492 -23.177  1.00  0.580          C  
ATOM   5792  CG  GLN A 389       2.044  11.495 -22.866  1.00  0.580          C  
ATOM   5793  CD  GLN A 389       2.054  12.732 -23.782  1.00  0.580          C  
ATOM   5794  OE1 GLN A 389       2.056  13.892 -23.275  1.00  0.580          O  
ATOM   5795  NE2 GLN A 389       2.043  12.494 -25.114  1.00  0.580          N  
ATOM   5796  H   GLN A 389       1.375   9.587 -20.193  1.00  0.480          H  
ATOM   5797  HA  GLN A 389       0.290   8.497 -22.741  1.00  0.500          H  
ATOM   5798 1HB  GLN A 389       1.060  10.211 -24.219  1.00  0.700          H  
ATOM   5799 2HB  GLN A 389      -0.005  10.984 -23.065  1.00  0.700          H  
ATOM   5800 1HG  GLN A 389       1.876  11.844 -21.861  1.00  0.700          H  
ATOM   5801 2HG  GLN A 389       3.016  11.018 -22.955  1.00  0.700          H  
ATOM   5802 1HE2 GLN A 389       2.025  13.261 -25.813  1.00  0.700          H  
ATOM   5803 2HE2 GLN A 389       2.036  11.557 -25.458  1.00  0.700          H  
ATOM   5804  N   ILE A 390       2.663   8.018 -23.568  1.00  0.410          N  
ATOM   5805  CA  ILE A 390       4.006   7.530 -23.827  1.00  0.410          C  
ATOM   5806  C   ILE A 390       4.568   8.045 -25.148  1.00  0.410          C  
ATOM   5807  O   ILE A 390       3.851   8.223 -26.133  1.00  0.440          O  
ATOM   5808  CB  ILE A 390       4.053   5.989 -23.810  1.00  0.570          C  
ATOM   5809  CG1 ILE A 390       3.075   5.396 -24.886  1.00  0.570          C  
ATOM   5810  CG2 ILE A 390       3.719   5.492 -22.396  1.00  0.570          C  
ATOM   5811  CD1 ILE A 390       3.200   3.895 -25.111  1.00  0.570          C  
ATOM   5812  H   ILE A 390       1.953   7.940 -24.282  1.00  0.490          H  
ATOM   5813  HA  ILE A 390       4.662   7.891 -23.039  1.00  0.490          H  
ATOM   5814  HB  ILE A 390       5.059   5.671 -24.077  1.00  0.690          H  
ATOM   5815 1HG1 ILE A 390       2.054   5.609 -24.585  1.00  0.690          H  
ATOM   5816 2HG1 ILE A 390       3.263   5.870 -25.844  1.00  0.690          H  
ATOM   5817 1HG2 ILE A 390       3.780   4.416 -22.340  1.00  0.690          H  
ATOM   5818 2HG2 ILE A 390       4.432   5.924 -21.708  1.00  0.690          H  
ATOM   5819 3HG2 ILE A 390       2.720   5.806 -22.120  1.00  0.690          H  
ATOM   5820 1HD1 ILE A 390       2.488   3.586 -25.875  1.00  0.690          H  
ATOM   5821 2HD1 ILE A 390       4.213   3.661 -25.452  1.00  0.690          H  
ATOM   5822 3HD1 ILE A 390       2.992   3.351 -24.197  1.00  0.690          H  
ATOM   5823  N   LEU A 391       5.875   8.234 -25.139  1.00  0.390          N  
ATOM   5824  CA  LEU A 391       6.683   8.653 -26.277  1.00  0.400          C  
ATOM   5825  C   LEU A 391       7.580   7.483 -26.688  1.00  0.420          C  
ATOM   5826  O   LEU A 391       8.198   6.850 -25.830  1.00  0.460          O  
ATOM   5827  CB  LEU A 391       7.554   9.830 -25.857  1.00  0.560          C  
ATOM   5828  CG  LEU A 391       7.002  11.253 -25.864  1.00  0.560          C  
ATOM   5829  CD1 LEU A 391       5.728  11.398 -25.041  1.00  0.560          C  
ATOM   5830  CD2 LEU A 391       8.066  12.121 -25.264  1.00  0.560          C  
ATOM   5831  H   LEU A 391       6.347   8.090 -24.245  1.00  0.470          H  
ATOM   5832  HA  LEU A 391       6.039   8.920 -27.111  1.00  0.480          H  
ATOM   5833 1HB  LEU A 391       7.839   9.646 -24.849  1.00  0.670          H  
ATOM   5834 2HB  LEU A 391       8.432   9.832 -26.476  1.00  0.670          H  
ATOM   5835  HG  LEU A 391       6.801  11.558 -26.870  1.00  0.670          H  
ATOM   5836 1HD1 LEU A 391       5.407  12.434 -25.058  1.00  0.670          H  
ATOM   5837 2HD1 LEU A 391       4.939  10.787 -25.453  1.00  0.670          H  
ATOM   5838 3HD1 LEU A 391       5.927  11.096 -24.024  1.00  0.670          H  
ATOM   5839 1HD2 LEU A 391       7.734  13.150 -25.270  1.00  0.670          H  
ATOM   5840 2HD2 LEU A 391       8.259  11.802 -24.240  1.00  0.670          H  
ATOM   5841 3HD2 LEU A 391       8.974  12.032 -25.833  1.00  0.670          H  
ATOM   5842  N   GLU A 392       7.719   7.202 -27.982  1.00  0.430          N  
ATOM   5843  CA  GLU A 392       8.616   6.097 -28.374  1.00  0.450          C  
ATOM   5844  C   GLU A 392       9.541   6.437 -29.538  1.00  0.440          C  
ATOM   5845  O   GLU A 392       9.222   7.277 -30.389  1.00  0.500          O  
ATOM   5846  CB  GLU A 392       7.841   4.808 -28.716  1.00  0.620          C  
ATOM   5847  CG  GLU A 392       7.049   4.158 -27.547  1.00  0.620          C  
ATOM   5848  CD  GLU A 392       6.510   2.766 -27.907  1.00  0.620          C  
ATOM   5849  OE1 GLU A 392       6.826   2.298 -28.970  1.00  0.620          O  
ATOM   5850  OE2 GLU A 392       5.815   2.163 -27.127  1.00  0.620          O  
ATOM   5851  H   GLU A 392       7.230   7.748 -28.677  1.00  0.520          H  
ATOM   5852  HA  GLU A 392       9.256   5.863 -27.530  1.00  0.540          H  
ATOM   5853 1HB  GLU A 392       7.138   5.014 -29.520  1.00  0.750          H  
ATOM   5854 2HB  GLU A 392       8.549   4.062 -29.088  1.00  0.750          H  
ATOM   5855 1HG  GLU A 392       7.718   4.066 -26.705  1.00  0.750          H  
ATOM   5856 2HG  GLU A 392       6.225   4.809 -27.256  1.00  0.750          H  
ATOM   5857  N   GLY A 393      10.679   5.734 -29.578  1.00  0.400          N  
ATOM   5858  CA  GLY A 393      11.660   5.860 -30.648  1.00  0.400          C  
ATOM   5859  C   GLY A 393      11.079   5.399 -31.975  1.00  0.470          C  
ATOM   5860  O   GLY A 393      10.221   4.517 -32.014  1.00  0.520          O  
ATOM   5861  H   GLY A 393      10.862   5.091 -28.797  1.00  0.480          H  
ATOM   5862 1HA  GLY A 393      11.985   6.897 -30.723  1.00  0.480          H  
ATOM   5863 2HA  GLY A 393      12.537   5.258 -30.405  1.00  0.480          H  
ATOM   5864  N   GLN A 394      11.550   6.000 -33.068  1.00  0.500          N  
ATOM   5865  CA  GLN A 394      11.054   5.641 -34.393  1.00  0.580          C  
ATOM   5866  C   GLN A 394      12.064   4.935 -35.302  1.00  0.570          C  
ATOM   5867  O   GLN A 394      11.680   4.263 -36.266  1.00  0.760          O  
ATOM   5868  CB  GLN A 394      10.527   6.905 -35.076  1.00  0.780          C  
ATOM   5869  CG  GLN A 394       9.409   7.584 -34.277  1.00  0.780          C  
ATOM   5870  CD  GLN A 394       8.203   6.679 -34.103  1.00  0.780          C  
ATOM   5871  OE1 GLN A 394       7.653   6.172 -35.087  1.00  0.780          O  
ATOM   5872  NE2 GLN A 394       7.799   6.460 -32.854  1.00  0.780          N  
ATOM   5873  H   GLN A 394      12.245   6.725 -32.970  1.00  0.600          H  
ATOM   5874  HA  GLN A 394      10.216   4.958 -34.261  1.00  0.700          H  
ATOM   5875 1HB  GLN A 394      11.345   7.620 -35.209  1.00  0.940          H  
ATOM   5876 2HB  GLN A 394      10.142   6.655 -36.063  1.00  0.940          H  
ATOM   5877 1HG  GLN A 394       9.776   7.853 -33.285  1.00  0.940          H  
ATOM   5878 2HG  GLN A 394       9.090   8.478 -34.810  1.00  0.940          H  
ATOM   5879 1HE2 GLN A 394       7.024   5.857 -32.674  1.00  0.940          H  
ATOM   5880 2HE2 GLN A 394       8.288   6.883 -32.056  1.00  0.940          H  
ATOM   5881  N   TRP A 395      13.343   5.101 -35.001  1.00  0.480          N  
ATOM   5882  CA  TRP A 395      14.457   4.663 -35.832  1.00  0.480          C  
ATOM   5883  C   TRP A 395      14.890   3.217 -35.645  1.00  0.470          C  
ATOM   5884  O   TRP A 395      14.572   2.584 -34.647  1.00  0.520          O  
ATOM   5885  CB  TRP A 395      15.603   5.606 -35.548  1.00  0.670          C  
ATOM   5886  CG  TRP A 395      15.227   6.974 -35.953  1.00  0.670          C  
ATOM   5887  CD1 TRP A 395      14.782   7.349 -37.181  1.00  0.670          C  
ATOM   5888  CD2 TRP A 395      15.191   8.168 -35.139  1.00  0.670          C  
ATOM   5889  NE1 TRP A 395      14.489   8.669 -37.189  1.00  0.670          N  
ATOM   5890  CE2 TRP A 395      14.737   9.190 -35.955  1.00  0.670          C  
ATOM   5891  CE3 TRP A 395      15.495   8.451 -33.802  1.00  0.670          C  
ATOM   5892  CZ2 TRP A 395      14.598  10.463 -35.503  1.00  0.670          C  
ATOM   5893  CZ3 TRP A 395      15.349   9.752 -33.366  1.00  0.670          C  
ATOM   5894  CH2 TRP A 395      14.921  10.725 -34.211  1.00  0.670          C  
ATOM   5895  H   TRP A 395      13.574   5.618 -34.171  1.00  0.580          H  
ATOM   5896  HA  TRP A 395      14.154   4.776 -36.871  1.00  0.580          H  
ATOM   5897 1HB  TRP A 395      15.846   5.587 -34.491  1.00  0.810          H  
ATOM   5898 2HB  TRP A 395      16.484   5.297 -36.106  1.00  0.810          H  
ATOM   5899  HD1 TRP A 395      14.668   6.690 -38.038  1.00  0.810          H  
ATOM   5900  HE1 TRP A 395      14.132   9.189 -37.982  1.00  0.810          H  
ATOM   5901  HE3 TRP A 395      15.845   7.678 -33.124  1.00  0.810          H  
ATOM   5902  HZ2 TRP A 395      14.251  11.256 -36.144  1.00  0.810          H  
ATOM   5903  HZ3 TRP A 395      15.589   9.992 -32.342  1.00  0.810          H  
ATOM   5904  HH2 TRP A 395      14.830  11.742 -33.855  1.00  0.810          H  
ATOM   5905  N   ALA A 396      15.565   2.675 -36.657  1.00  0.440          N  
ATOM   5906  CA  ALA A 396      16.126   1.328 -36.597  1.00  0.460          C  
ATOM   5907  C   ALA A 396      17.470   1.312 -35.875  1.00  0.460          C  
ATOM   5908  O   ALA A 396      18.197   2.303 -35.898  1.00  0.460          O  
ATOM   5909  CB  ALA A 396      16.309   0.769 -37.994  1.00  0.640          C  
ATOM   5910  H   ALA A 396      15.745   3.236 -37.476  1.00  0.530          H  
ATOM   5911  HA  ALA A 396      15.434   0.695 -36.042  1.00  0.550          H  
ATOM   5912 1HB  ALA A 396      16.711  -0.242 -37.929  1.00  0.760          H  
ATOM   5913 2HB  ALA A 396      15.352   0.749 -38.509  1.00  0.760          H  
ATOM   5914 3HB  ALA A 396      17.006   1.398 -38.545  1.00  0.760          H  
ATOM   5915  N   ALA A 397      17.805   0.165 -35.280  1.00  0.480          N  
ATOM   5916  CA  ALA A 397      19.112  -0.072 -34.654  1.00  0.510          C  
ATOM   5917  C   ALA A 397      20.204  -0.026 -35.700  1.00  0.670          C  
ATOM   5918  O   ALA A 397      19.958  -0.362 -36.861  1.00  1.510          O  
ATOM   5919  CB  ALA A 397      19.137  -1.424 -33.955  1.00  0.700          C  
ATOM   5920  H   ALA A 397      17.132  -0.589 -35.286  1.00  0.580          H  
ATOM   5921  HA  ALA A 397      19.305   0.725 -33.935  1.00  0.610          H  
ATOM   5922 1HB  ALA A 397      20.115  -1.571 -33.492  1.00  0.840          H  
ATOM   5923 2HB  ALA A 397      18.367  -1.467 -33.199  1.00  0.840          H  
ATOM   5924 3HB  ALA A 397      18.962  -2.209 -34.687  1.00  0.840          H  
ATOM   5925  N   ARG A 398      21.410   0.387 -35.310  1.00  0.610          N  
ATOM   5926  CA  ARG A 398      22.501   0.381 -36.292  1.00  0.620          C  
ATOM   5927  C   ARG A 398      23.622  -0.557 -35.842  1.00  0.590          C  
ATOM   5928  O   ARG A 398      24.024  -1.452 -36.582  1.00  0.620          O  
ATOM   5929  CB  ARG A 398      23.013   1.797 -36.532  1.00  0.860          C  
ATOM   5930  CG  ARG A 398      21.958   2.690 -37.189  1.00  0.860          C  
ATOM   5931  CD  ARG A 398      22.411   4.097 -37.491  1.00  0.860          C  
ATOM   5932  NE  ARG A 398      23.384   4.155 -38.597  1.00  0.860          N  
ATOM   5933  CZ  ARG A 398      23.055   4.105 -39.908  1.00  0.860          C  
ATOM   5934  NH1 ARG A 398      21.797   3.963 -40.296  1.00  0.860          N  
ATOM   5935  NH2 ARG A 398      24.020   4.195 -40.800  1.00  0.860          N  
ATOM   5936  H   ARG A 398      21.547   0.653 -34.329  1.00  0.730          H  
ATOM   5937  HA  ARG A 398      22.116   0.009 -37.239  1.00  0.740          H  
ATOM   5938 1HB  ARG A 398      23.300   2.257 -35.586  1.00  1.040          H  
ATOM   5939 2HB  ARG A 398      23.894   1.772 -37.176  1.00  1.040          H  
ATOM   5940 1HG  ARG A 398      21.646   2.216 -38.115  1.00  1.040          H  
ATOM   5941 2HG  ARG A 398      21.097   2.751 -36.530  1.00  1.040          H  
ATOM   5942 1HD  ARG A 398      21.551   4.715 -37.746  1.00  1.040          H  
ATOM   5943 2HD  ARG A 398      22.890   4.514 -36.601  1.00  1.040          H  
ATOM   5944  HE  ARG A 398      24.393   4.295 -38.392  1.00  1.040          H  
ATOM   5945 1HH1 ARG A 398      21.057   3.889 -39.612  1.00  1.040          H  
ATOM   5946 2HH1 ARG A 398      21.573   3.926 -41.280  1.00  1.040          H  
ATOM   5947 1HH2 ARG A 398      24.992   4.317 -40.461  1.00  1.040          H  
ATOM   5948 2HH2 ARG A 398      23.823   4.165 -41.784  1.00  1.040          H  
ATOM   5949  N   SER A 399      24.098  -0.369 -34.612  1.00  0.590          N  
ATOM   5950  CA  SER A 399      25.116  -1.222 -34.005  1.00  0.580          C  
ATOM   5951  C   SER A 399      24.591  -1.538 -32.624  1.00  0.540          C  
ATOM   5952  O   SER A 399      25.012  -2.469 -31.933  1.00  0.760          O  
ATOM   5953  CB  SER A 399      26.430  -0.484 -33.917  1.00  0.820          C  
ATOM   5954  OG  SER A 399      26.307   0.625 -33.064  1.00  0.820          O  
ATOM   5955  H   SER A 399      23.754   0.397 -34.052  1.00  0.710          H  
ATOM   5956  HA  SER A 399      25.227  -2.145 -34.576  1.00  0.700          H  
ATOM   5957 1HB  SER A 399      27.202  -1.154 -33.541  1.00  0.980          H  
ATOM   5958 2HB  SER A 399      26.730  -0.154 -34.910  1.00  0.980          H  
ATOM   5959  HG  SER A 399      27.142   1.097 -33.128  1.00  0.980          H  
ATOM   5960  N   MET A 400      23.632  -0.712 -32.259  1.00  0.520          N  
ATOM   5961  CA  MET A 400      22.961  -0.685 -30.979  1.00  0.460          C  
ATOM   5962  C   MET A 400      21.536  -0.174 -31.200  1.00  0.390          C  
ATOM   5963  O   MET A 400      21.306   0.544 -32.182  1.00  0.440          O  
ATOM   5964  CB  MET A 400      23.744   0.226 -30.027  1.00  0.670          C  
ATOM   5965  CG  MET A 400      23.864   1.655 -30.546  1.00  0.670          C  
ATOM   5966  SD  MET A 400      24.815   2.762 -29.496  1.00  0.670          S  
ATOM   5967  CE  MET A 400      25.130   4.043 -30.722  1.00  0.670          C  
ATOM   5968  H   MET A 400      23.393  -0.019 -32.947  1.00  0.620          H  
ATOM   5969  HA  MET A 400      22.963  -1.694 -30.591  1.00  0.550          H  
ATOM   5970 1HB  MET A 400      23.262   0.265 -29.054  1.00  0.800          H  
ATOM   5971 2HB  MET A 400      24.751  -0.172 -29.888  1.00  0.800          H  
ATOM   5972 1HG  MET A 400      24.325   1.643 -31.526  1.00  0.800          H  
ATOM   5973 2HG  MET A 400      22.861   2.080 -30.657  1.00  0.800          H  
ATOM   5974 1HE  MET A 400      25.658   4.846 -30.284  1.00  0.800          H  
ATOM   5975 2HE  MET A 400      25.712   3.622 -31.540  1.00  0.800          H  
ATOM   5976 3HE  MET A 400      24.221   4.419 -31.117  1.00  0.800          H  
ATOM   5977  N   PRO A 401      20.561  -0.517 -30.334  1.00  0.400          N  
ATOM   5978  CA  PRO A 401      19.198  -0.018 -30.370  1.00  0.420          C  
ATOM   5979  C   PRO A 401      19.216   1.506 -30.244  1.00  0.390          C  
ATOM   5980  O   PRO A 401      20.042   2.017 -29.482  1.00  0.360          O  
ATOM   5981  CB  PRO A 401      18.569  -0.656 -29.126  1.00  0.630          C  
ATOM   5982  CG  PRO A 401      19.389  -1.898 -28.877  1.00  0.630          C  
ATOM   5983  CD  PRO A 401      20.797  -1.529 -29.277  1.00  0.630          C  
ATOM   5984  HA  PRO A 401      18.726  -0.387 -31.267  1.00  0.500          H  
ATOM   5985 1HB  PRO A 401      18.589   0.055 -28.297  1.00  0.760          H  
ATOM   5986 2HB  PRO A 401      17.501  -0.888 -29.317  1.00  0.760          H  
ATOM   5987 1HG  PRO A 401      19.314  -2.194 -27.816  1.00  0.760          H  
ATOM   5988 2HG  PRO A 401      18.986  -2.735 -29.462  1.00  0.760          H  
ATOM   5989 1HD  PRO A 401      21.354  -1.101 -28.433  1.00  0.760          H  
ATOM   5990 2HD  PRO A 401      21.246  -2.445 -29.670  1.00  0.760          H  
ATOM   5991  N   PRO A 402      18.263   2.231 -30.893  1.00  0.410          N  
ATOM   5992  CA  PRO A 402      18.055   3.684 -30.892  1.00  0.400          C  
ATOM   5993  C   PRO A 402      18.101   4.307 -29.524  1.00  0.450          C  
ATOM   5994  O   PRO A 402      18.300   5.506 -29.410  1.00  0.860          O  
ATOM   5995  CB  PRO A 402      16.669   3.827 -31.493  1.00  0.600          C  
ATOM   5996  CG  PRO A 402      16.528   2.653 -32.361  1.00  0.600          C  
ATOM   5997  CD  PRO A 402      17.236   1.529 -31.673  1.00  0.600          C  
ATOM   5998  HA  PRO A 402      18.803   4.152 -31.516  1.00  0.480          H  
ATOM   5999 1HB  PRO A 402      15.917   3.868 -30.703  1.00  0.720          H  
ATOM   6000 2HB  PRO A 402      16.597   4.771 -32.052  1.00  0.720          H  
ATOM   6001 1HG  PRO A 402      15.471   2.438 -32.474  1.00  0.720          H  
ATOM   6002 2HG  PRO A 402      16.922   2.867 -33.366  1.00  0.720          H  
ATOM   6003 1HD  PRO A 402      16.563   0.951 -31.025  1.00  0.720          H  
ATOM   6004 2HD  PRO A 402      17.651   0.937 -32.461  1.00  0.720          H  
ATOM   6005  N   SER A 403      17.847   3.501 -28.509  1.00  0.370          N  
ATOM   6006  CA  SER A 403      17.843   3.879 -27.116  1.00  0.330          C  
ATOM   6007  C   SER A 403      17.059   5.152 -26.823  1.00  0.330          C  
ATOM   6008  O   SER A 403      17.486   5.974 -26.006  1.00  0.330          O  
ATOM   6009  CB  SER A 403      19.287   4.021 -26.679  1.00  0.480          C  
ATOM   6010  OG  SER A 403      19.978   2.803 -26.853  1.00  0.480          O  
ATOM   6011  H   SER A 403      17.660   2.533 -28.700  1.00  0.440          H  
ATOM   6012  HA  SER A 403      17.414   3.068 -26.565  1.00  0.400          H  
ATOM   6013 1HB  SER A 403      19.763   4.799 -27.262  1.00  0.570          H  
ATOM   6014 2HB  SER A 403      19.334   4.321 -25.639  1.00  0.570          H  
ATOM   6015  HG  SER A 403      20.021   2.645 -27.835  1.00  0.570          H  
ATOM   6016  N   PHE A 404      15.870   5.291 -27.404  1.00  0.340          N  
ATOM   6017  CA  PHE A 404      15.105   6.489 -27.163  1.00  0.330          C  
ATOM   6018  C   PHE A 404      14.828   6.638 -25.702  1.00  0.320          C  
ATOM   6019  O   PHE A 404      14.266   5.751 -25.068  1.00  0.340          O  
ATOM   6020  CB  PHE A 404      13.819   6.459 -27.957  1.00  0.470          C  
ATOM   6021  CG  PHE A 404      12.951   7.607 -27.738  1.00  0.470          C  
ATOM   6022  CD1 PHE A 404      13.181   8.816 -28.347  1.00  0.470          C  
ATOM   6023  CD2 PHE A 404      11.873   7.475 -26.892  1.00  0.470          C  
ATOM   6024  CE1 PHE A 404      12.342   9.858 -28.108  1.00  0.470          C  
ATOM   6025  CE2 PHE A 404      11.046   8.500 -26.656  1.00  0.470          C  
ATOM   6026  CZ  PHE A 404      11.264   9.691 -27.255  1.00  0.470          C  
ATOM   6027  H   PHE A 404      15.500   4.577 -28.034  1.00  0.410          H  
ATOM   6028  HA  PHE A 404      15.676   7.339 -27.480  1.00  0.400          H  
ATOM   6029 1HB  PHE A 404      14.078   6.423 -29.006  1.00  0.560          H  
ATOM   6030 2HB  PHE A 404      13.266   5.571 -27.740  1.00  0.560          H  
ATOM   6031  HD1 PHE A 404      14.035   8.940 -29.013  1.00  0.560          H  
ATOM   6032  HD2 PHE A 404      11.696   6.524 -26.402  1.00  0.560          H  
ATOM   6033  HE1 PHE A 404      12.533  10.816 -28.581  1.00  0.560          H  
ATOM   6034  HE2 PHE A 404      10.213   8.367 -25.979  1.00  0.560          H  
ATOM   6035  HZ  PHE A 404      10.599  10.508 -27.045  1.00  0.560          H  
ATOM   6036  N   GLY A 405      15.169   7.795 -25.156  1.00  0.300          N  
ATOM   6037  CA  GLY A 405      14.966   7.997 -23.737  1.00  0.290          C  
ATOM   6038  C   GLY A 405      16.304   8.009 -23.006  1.00  0.290          C  
ATOM   6039  O   GLY A 405      16.381   8.320 -21.821  1.00  0.280          O  
ATOM   6040  H   GLY A 405      15.661   8.512 -25.710  1.00  0.360          H  
ATOM   6041 1HA  GLY A 405      14.438   8.925 -23.557  1.00  0.350          H  
ATOM   6042 2HA  GLY A 405      14.342   7.193 -23.363  1.00  0.350          H  
ATOM   6043  N   TYR A 406      17.383   7.746 -23.739  1.00  0.300          N  
ATOM   6044  CA  TYR A 406      18.738   7.745 -23.196  1.00  0.320          C  
ATOM   6045  C   TYR A 406      18.992   9.008 -22.361  1.00  0.300          C  
ATOM   6046  O   TYR A 406      19.592   8.940 -21.286  1.00  0.320          O  
ATOM   6047  CB  TYR A 406      19.762   7.648 -24.333  1.00  0.440          C  
ATOM   6048  CG  TYR A 406      21.185   7.476 -23.880  1.00  0.440          C  
ATOM   6049  CD1 TYR A 406      21.617   6.202 -23.552  1.00  0.440          C  
ATOM   6050  CD2 TYR A 406      22.057   8.542 -23.795  1.00  0.440          C  
ATOM   6051  CE1 TYR A 406      22.905   5.995 -23.139  1.00  0.440          C  
ATOM   6052  CE2 TYR A 406      23.353   8.327 -23.375  1.00  0.440          C  
ATOM   6053  CZ  TYR A 406      23.773   7.057 -23.048  1.00  0.440          C  
ATOM   6054  OH  TYR A 406      25.059   6.840 -22.622  1.00  0.440          O  
ATOM   6055  H   TYR A 406      17.250   7.427 -24.703  1.00  0.360          H  
ATOM   6056  HA  TYR A 406      18.853   6.884 -22.542  1.00  0.380          H  
ATOM   6057 1HB  TYR A 406      19.518   6.814 -24.980  1.00  0.530          H  
ATOM   6058 2HB  TYR A 406      19.705   8.552 -24.941  1.00  0.530          H  
ATOM   6059  HD1 TYR A 406      20.929   5.360 -23.627  1.00  0.530          H  
ATOM   6060  HD2 TYR A 406      21.723   9.546 -24.054  1.00  0.530          H  
ATOM   6061  HE1 TYR A 406      23.238   4.993 -22.886  1.00  0.530          H  
ATOM   6062  HE2 TYR A 406      24.042   9.162 -23.300  1.00  0.530          H  
ATOM   6063  HH  TYR A 406      25.550   7.668 -22.693  1.00  0.530          H  
ATOM   6064  N   SER A 407      18.546  10.162 -22.864  1.00  0.290          N  
ATOM   6065  CA  SER A 407      18.755  11.441 -22.186  1.00  0.290          C  
ATOM   6066  C   SER A 407      17.533  12.364 -22.299  1.00  0.320          C  
ATOM   6067  O   SER A 407      16.870  12.416 -23.335  1.00  0.410          O  
ATOM   6068  CB  SER A 407      19.931  12.104 -22.847  1.00  0.410          C  
ATOM   6069  OG  SER A 407      19.611  12.396 -24.184  1.00  0.410          O  
ATOM   6070  H   SER A 407      18.075  10.140 -23.759  1.00  0.350          H  
ATOM   6071  HA  SER A 407      18.963  11.252 -21.132  1.00  0.350          H  
ATOM   6072 1HB  SER A 407      20.193  13.010 -22.317  1.00  0.490          H  
ATOM   6073 2HB  SER A 407      20.778  11.433 -22.809  1.00  0.490          H  
ATOM   6074  HG  SER A 407      20.450  12.444 -24.702  1.00  0.490          H  
ATOM   6075  N   MET A 408      17.255  13.161 -21.253  1.00  0.280          N  
ATOM   6076  CA  MET A 408      16.095  14.061 -21.314  1.00  0.290          C  
ATOM   6077  C   MET A 408      16.233  15.389 -20.575  1.00  0.280          C  
ATOM   6078  O   MET A 408      16.966  15.492 -19.590  1.00  0.280          O  
ATOM   6079  CB  MET A 408      14.877  13.390 -20.706  1.00  0.400          C  
ATOM   6080  CG  MET A 408      14.410  12.131 -21.329  1.00  0.400          C  
ATOM   6081  SD  MET A 408      12.896  11.555 -20.593  1.00  0.400          S  
ATOM   6082  CE  MET A 408      13.455  11.035 -18.982  1.00  0.400          C  
ATOM   6083  H   MET A 408      17.823  13.123 -20.418  1.00  0.340          H  
ATOM   6084  HA  MET A 408      15.906  14.289 -22.356  1.00  0.350          H  
ATOM   6085 1HB  MET A 408      15.113  13.166 -19.690  1.00  0.480          H  
ATOM   6086 2HB  MET A 408      14.053  14.091 -20.709  1.00  0.480          H  
ATOM   6087 1HG  MET A 408      14.251  12.308 -22.372  1.00  0.480          H  
ATOM   6088 2HG  MET A 408      15.159  11.345 -21.222  1.00  0.480          H  
ATOM   6089 1HE  MET A 408      12.633  10.629 -18.437  1.00  0.480          H  
ATOM   6090 2HE  MET A 408      14.221  10.280 -19.085  1.00  0.480          H  
ATOM   6091 3HE  MET A 408      13.853  11.869 -18.430  1.00  0.480          H  
ATOM   6092  N   LYS A 409      15.457  16.379 -21.031  1.00  0.290          N  
ATOM   6093  CA  LYS A 409      15.313  17.670 -20.340  1.00  0.300          C  
ATOM   6094  C   LYS A 409      13.962  18.360 -20.604  1.00  0.310          C  
ATOM   6095  O   LYS A 409      13.518  18.481 -21.748  1.00  0.380          O  
ATOM   6096  CB  LYS A 409      16.456  18.636 -20.691  1.00  0.420          C  
ATOM   6097  CG  LYS A 409      16.356  20.043 -20.017  1.00  0.420          C  
ATOM   6098  CD  LYS A 409      16.744  20.029 -18.541  1.00  0.420          C  
ATOM   6099  CE  LYS A 409      16.676  21.440 -17.962  1.00  0.420          C  
ATOM   6100  NZ  LYS A 409      17.048  21.486 -16.530  1.00  0.420          N  
ATOM   6101  H   LYS A 409      14.941  16.181 -21.896  1.00  0.350          H  
ATOM   6102  HA  LYS A 409      15.371  17.478 -19.272  1.00  0.360          H  
ATOM   6103 1HB  LYS A 409      17.410  18.193 -20.390  1.00  0.500          H  
ATOM   6104 2HB  LYS A 409      16.505  18.793 -21.751  1.00  0.500          H  
ATOM   6105 1HG  LYS A 409      17.002  20.740 -20.513  1.00  0.500          H  
ATOM   6106 2HG  LYS A 409      15.360  20.441 -20.106  1.00  0.500          H  
ATOM   6107 1HD  LYS A 409      16.069  19.388 -17.981  1.00  0.500          H  
ATOM   6108 2HD  LYS A 409      17.763  19.649 -18.437  1.00  0.500          H  
ATOM   6109 1HE  LYS A 409      17.349  22.084 -18.521  1.00  0.500          H  
ATOM   6110 2HE  LYS A 409      15.661  21.817 -18.070  1.00  0.500          H  
ATOM   6111 1HZ  LYS A 409      16.986  22.438 -16.205  1.00  0.500          H  
ATOM   6112 2HZ  LYS A 409      16.424  20.906 -15.996  1.00  0.500          H  
ATOM   6113 3HZ  LYS A 409      17.997  21.156 -16.420  1.00  0.500          H  
ATOM   6114  N   GLY A 410      13.303  18.832 -19.550  1.00  0.310          N  
ATOM   6115  CA  GLY A 410      12.067  19.600 -19.708  1.00  0.320          C  
ATOM   6116  C   GLY A 410      12.229  20.992 -19.087  1.00  0.330          C  
ATOM   6117  O   GLY A 410      13.327  21.558 -19.078  1.00  0.370          O  
ATOM   6118  H   GLY A 410      13.651  18.677 -18.612  1.00  0.370          H  
ATOM   6119 1HA  GLY A 410      11.817  19.699 -20.764  1.00  0.380          H  
ATOM   6120 2HA  GLY A 410      11.242  19.076 -19.236  1.00  0.380          H  
ATOM   6121  N   ALA A 411      11.128  21.522 -18.544  1.00  0.350          N  
ATOM   6122  CA  ALA A 411      11.025  22.833 -17.908  1.00  0.330          C  
ATOM   6123  C   ALA A 411      11.377  24.013 -18.819  1.00  0.350          C  
ATOM   6124  O   ALA A 411      11.917  25.023 -18.365  1.00  0.410          O  
ATOM   6125  CB  ALA A 411      11.904  22.857 -16.667  1.00  0.470          C  
ATOM   6126  H   ALA A 411      10.255  20.993 -18.574  1.00  0.420          H  
ATOM   6127  HA  ALA A 411       9.986  22.957 -17.600  1.00  0.400          H  
ATOM   6128 1HB  ALA A 411      11.781  23.809 -16.154  1.00  0.560          H  
ATOM   6129 2HB  ALA A 411      11.606  22.042 -16.004  1.00  0.560          H  
ATOM   6130 3HB  ALA A 411      12.945  22.733 -16.943  1.00  0.560          H  
ATOM   6131  N   THR A 412      11.041  23.908 -20.100  1.00  0.350          N  
ATOM   6132  CA  THR A 412      11.247  25.013 -21.031  1.00  0.390          C  
ATOM   6133  C   THR A 412      10.046  25.180 -21.912  1.00  0.410          C  
ATOM   6134  O   THR A 412       9.118  24.384 -21.843  1.00  0.460          O  
ATOM   6135  CB  THR A 412      12.433  24.840 -21.958  1.00  0.530          C  
ATOM   6136  OG1 THR A 412      12.657  26.102 -22.609  1.00  0.530          O  
ATOM   6137  CG2 THR A 412      12.119  23.771 -23.012  1.00  0.530          C  
ATOM   6138  H   THR A 412      10.597  23.061 -20.420  1.00  0.420          H  
ATOM   6139  HA  THR A 412      11.383  25.934 -20.465  1.00  0.470          H  
ATOM   6140  HB  THR A 412      13.320  24.559 -21.389  1.00  0.640          H  
ATOM   6141  HG1 THR A 412      13.517  26.081 -23.048  1.00  0.640          H  
ATOM   6142 1HG2 THR A 412      12.950  23.706 -23.659  1.00  0.640          H  
ATOM   6143 2HG2 THR A 412      11.945  22.813 -22.516  1.00  0.640          H  
ATOM   6144 3HG2 THR A 412      11.261  24.005 -23.611  1.00  0.640          H  
ATOM   6145  N   ASP A 413      10.092  26.164 -22.795  1.00  0.430          N  
ATOM   6146  CA  ASP A 413       8.991  26.424 -23.722  1.00  0.450          C  
ATOM   6147  C   ASP A 413       9.596  26.963 -25.012  1.00  0.520          C  
ATOM   6148  O   ASP A 413       9.976  28.127 -25.073  1.00  0.770          O  
ATOM   6149  CB  ASP A 413       8.024  27.440 -23.072  1.00  0.620          C  
ATOM   6150  CG  ASP A 413       6.658  27.768 -23.804  1.00  0.620          C  
ATOM   6151  OD1 ASP A 413       6.365  27.313 -24.884  1.00  0.620          O  
ATOM   6152  OD2 ASP A 413       5.911  28.527 -23.226  1.00  0.620          O  
ATOM   6153  H   ASP A 413      10.938  26.735 -22.816  1.00  0.520          H  
ATOM   6154  HA  ASP A 413       8.466  25.491 -23.944  1.00  0.540          H  
ATOM   6155 1HB  ASP A 413       7.776  27.079 -22.072  1.00  0.750          H  
ATOM   6156 2HB  ASP A 413       8.560  28.381 -22.940  1.00  0.750          H  
ATOM   6157  N   ILE A 414       9.742  26.084 -26.006  1.00  0.460          N  
ATOM   6158  CA  ILE A 414      10.369  26.387 -27.290  1.00  0.510          C  
ATOM   6159  C   ILE A 414       9.289  26.800 -28.279  1.00  0.520          C  
ATOM   6160  O   ILE A 414       9.478  27.723 -29.078  1.00  0.590          O  
ATOM   6161  CB  ILE A 414      11.172  25.180 -27.824  1.00  0.690          C  
ATOM   6162  CG1 ILE A 414      12.267  24.731 -26.776  1.00  0.690          C  
ATOM   6163  CG2 ILE A 414      11.809  25.513 -29.184  1.00  0.690          C  
ATOM   6164  CD1 ILE A 414      13.304  25.792 -26.370  1.00  0.690          C  
ATOM   6165  H   ILE A 414       9.365  25.143 -25.880  1.00  0.550          H  
ATOM   6166  HA  ILE A 414      11.033  27.227 -27.174  1.00  0.610          H  
ATOM   6167  HB  ILE A 414      10.490  24.341 -27.949  1.00  0.830          H  
ATOM   6168 1HG1 ILE A 414      11.752  24.412 -25.885  1.00  0.830          H  
ATOM   6169 2HG1 ILE A 414      12.797  23.881 -27.181  1.00  0.830          H  
ATOM   6170 1HG2 ILE A 414      12.345  24.646 -29.557  1.00  0.830          H  
ATOM   6171 2HG2 ILE A 414      11.029  25.776 -29.880  1.00  0.830          H  
ATOM   6172 3HG2 ILE A 414      12.495  26.350 -29.091  1.00  0.830          H  
ATOM   6173 1HD1 ILE A 414      13.983  25.373 -25.645  1.00  0.830          H  
ATOM   6174 2HD1 ILE A 414      13.869  26.111 -27.237  1.00  0.830          H  
ATOM   6175 3HD1 ILE A 414      12.809  26.646 -25.920  1.00  0.830          H  
ATOM   6176  N   ASP A 415       8.187  26.042 -28.282  1.00  0.490          N  
ATOM   6177  CA  ASP A 415       7.074  26.322 -29.182  1.00  0.530          C  
ATOM   6178  C   ASP A 415       6.091  27.196 -28.402  1.00  0.630          C  
ATOM   6179  O   ASP A 415       4.912  26.848 -28.470  1.00  1.610          O  
ATOM   6180  CB  ASP A 415       6.349  25.078 -29.709  1.00  0.730          C  
ATOM   6181  CG  ASP A 415       5.368  25.498 -30.845  1.00  0.730          C  
ATOM   6182  OD1 ASP A 415       5.462  26.650 -31.213  1.00  0.730          O  
ATOM   6183  OD2 ASP A 415       4.590  24.693 -31.358  1.00  0.730          O  
ATOM   6184  H   ASP A 415       8.118  25.272 -27.602  1.00  0.590          H  
ATOM   6185  HA  ASP A 415       7.439  26.896 -30.031  1.00  0.640          H  
ATOM   6186 1HB  ASP A 415       7.077  24.361 -30.085  1.00  0.870          H  
ATOM   6187 2HB  ASP A 415       5.794  24.602 -28.894  1.00  0.870          H  
ATOM   6188  N   LYS A 416       6.375  28.484 -28.516  1.00  0.780          N  
ATOM   6189  CA  LYS A 416       6.191  29.377 -27.380  1.00  0.750          C  
ATOM   6190  C   LYS A 416       4.718  29.564 -27.042  1.00  0.540          C  
ATOM   6191  O   LYS A 416       4.078  30.484 -27.562  1.00  0.800          O  
ATOM   6192  CB  LYS A 416       6.762  30.751 -27.732  1.00  1.060          C  
ATOM   6193  CG  LYS A 416       8.247  30.785 -28.010  1.00  1.060          C  
ATOM   6194  CD  LYS A 416       8.680  32.200 -28.393  1.00  1.060          C  
ATOM   6195  CE  LYS A 416      10.140  32.251 -28.809  1.00  1.060          C  
ATOM   6196  NZ  LYS A 416      10.570  33.631 -29.185  1.00  1.060          N  
ATOM   6197  H   LYS A 416       5.990  28.876 -29.364  1.00  0.940          H  
ATOM   6198  HA  LYS A 416       6.709  28.961 -26.519  1.00  0.900          H  
ATOM   6199 1HB  LYS A 416       6.250  31.138 -28.611  1.00  1.270          H  
ATOM   6200 2HB  LYS A 416       6.566  31.437 -26.910  1.00  1.270          H  
ATOM   6201 1HG  LYS A 416       8.797  30.451 -27.122  1.00  1.270          H  
ATOM   6202 2HG  LYS A 416       8.475  30.101 -28.827  1.00  1.270          H  
ATOM   6203 1HD  LYS A 416       8.065  32.553 -29.220  1.00  1.270          H  
ATOM   6204 2HD  LYS A 416       8.533  32.865 -27.543  1.00  1.270          H  
ATOM   6205 1HE  LYS A 416      10.750  31.903 -28.001  1.00  1.270          H  
ATOM   6206 2HE  LYS A 416      10.287  31.592 -29.665  1.00  1.270          H  
ATOM   6207 1HZ  LYS A 416      11.576  33.610 -29.467  1.00  1.270          H  
ATOM   6208 2HZ  LYS A 416      10.015  33.964 -29.960  1.00  1.270          H  
ATOM   6209 3HZ  LYS A 416      10.455  34.249 -28.400  1.00  1.270          H  
ATOM   6210  N   ASN A 417       4.160  28.676 -26.211  1.00  0.620          N  
ATOM   6211  CA  ASN A 417       2.727  28.761 -25.940  1.00  0.540          C  
ATOM   6212  C   ASN A 417       2.287  28.632 -24.486  1.00  0.590          C  
ATOM   6213  O   ASN A 417       1.083  28.621 -24.214  1.00  1.090          O  
ATOM   6214  CB  ASN A 417       1.980  27.729 -26.756  1.00  0.790          C  
ATOM   6215  CG  ASN A 417       2.338  26.340 -26.405  1.00  0.790          C  
ATOM   6216  OD1 ASN A 417       2.936  26.056 -25.361  1.00  0.790          O  
ATOM   6217  ND2 ASN A 417       1.954  25.444 -27.254  1.00  0.790          N  
ATOM   6218  H   ASN A 417       4.764  27.947 -25.798  1.00  0.740          H  
ATOM   6219  HA  ASN A 417       2.410  29.740 -26.267  1.00  0.650          H  
ATOM   6220 1HB  ASN A 417       0.918  27.836 -26.586  1.00  0.950          H  
ATOM   6221 2HB  ASN A 417       2.172  27.891 -27.820  1.00  0.950          H  
ATOM   6222 1HD2 ASN A 417       2.144  24.449 -27.095  1.00  0.950          H  
ATOM   6223 2HD2 ASN A 417       1.472  25.725 -28.083  1.00  0.950          H  
ATOM   6224  N   GLY A 418       3.224  28.572 -23.539  1.00  0.470          N  
ATOM   6225  CA  GLY A 418       2.900  28.427 -22.123  1.00  0.460          C  
ATOM   6226  C   GLY A 418       2.869  26.976 -21.616  1.00  0.430          C  
ATOM   6227  O   GLY A 418       2.765  26.746 -20.407  1.00  0.470          O  
ATOM   6228  H   GLY A 418       4.227  28.607 -23.763  1.00  0.560          H  
ATOM   6229 1HA  GLY A 418       3.640  28.986 -21.550  1.00  0.550          H  
ATOM   6230 2HA  GLY A 418       1.936  28.896 -21.930  1.00  0.550          H  
ATOM   6231  N   TYR A 419       2.940  26.003 -22.518  1.00  0.430          N  
ATOM   6232  CA  TYR A 419       2.901  24.585 -22.169  1.00  0.420          C  
ATOM   6233  C   TYR A 419       4.294  23.976 -22.316  1.00  0.410          C  
ATOM   6234  O   TYR A 419       4.794  23.899 -23.429  1.00  0.470          O  
ATOM   6235  CB  TYR A 419       1.919  23.858 -23.071  1.00  0.590          C  
ATOM   6236  CG  TYR A 419       0.530  24.274 -22.844  1.00  0.590          C  
ATOM   6237  CD1 TYR A 419       0.024  25.419 -23.436  1.00  0.590          C  
ATOM   6238  CD2 TYR A 419      -0.253  23.505 -22.047  1.00  0.590          C  
ATOM   6239  CE1 TYR A 419      -1.268  25.769 -23.205  1.00  0.590          C  
ATOM   6240  CE2 TYR A 419      -1.526  23.832 -21.823  1.00  0.590          C  
ATOM   6241  CZ  TYR A 419      -2.054  24.957 -22.386  1.00  0.590          C  
ATOM   6242  OH  TYR A 419      -3.367  25.259 -22.180  1.00  0.590          O  
ATOM   6243  H   TYR A 419       3.021  26.249 -23.505  1.00  0.520          H  
ATOM   6244  HA  TYR A 419       2.534  24.488 -21.155  1.00  0.500          H  
ATOM   6245 1HB  TYR A 419       2.163  24.008 -24.115  1.00  0.710          H  
ATOM   6246 2HB  TYR A 419       1.977  22.793 -22.866  1.00  0.710          H  
ATOM   6247  HD1 TYR A 419       0.642  26.031 -24.079  1.00  0.710          H  
ATOM   6248  HD2 TYR A 419       0.151  22.615 -21.588  1.00  0.710          H  
ATOM   6249  HE1 TYR A 419      -1.680  26.658 -23.672  1.00  0.710          H  
ATOM   6250  HE2 TYR A 419      -2.117  23.194 -21.189  1.00  0.710          H  
ATOM   6251  HH  TYR A 419      -3.505  26.210 -22.376  1.00  0.710          H  
ATOM   6252  N   PRO A 420       4.965  23.546 -21.238  1.00  0.400          N  
ATOM   6253  CA  PRO A 420       6.316  23.019 -21.274  1.00  0.390          C  
ATOM   6254  C   PRO A 420       6.577  21.880 -22.268  1.00  0.380          C  
ATOM   6255  O   PRO A 420       5.833  20.913 -22.352  1.00  0.400          O  
ATOM   6256  CB  PRO A 420       6.503  22.543 -19.832  1.00  0.580          C  
ATOM   6257  CG  PRO A 420       5.627  23.453 -19.025  1.00  0.580          C  
ATOM   6258  CD  PRO A 420       4.410  23.702 -19.885  1.00  0.580          C  
ATOM   6259  HA  PRO A 420       6.961  23.862 -21.491  1.00  0.470          H  
ATOM   6260 1HB  PRO A 420       6.234  21.475 -19.740  1.00  0.700          H  
ATOM   6261 2HB  PRO A 420       7.562  22.619 -19.553  1.00  0.700          H  
ATOM   6262 1HG  PRO A 420       5.385  22.973 -18.079  1.00  0.700          H  
ATOM   6263 2HG  PRO A 420       6.164  24.379 -18.780  1.00  0.700          H  
ATOM   6264 1HD  PRO A 420       3.602  23.003 -19.703  1.00  0.700          H  
ATOM   6265 2HD  PRO A 420       4.107  24.745 -19.695  1.00  0.700          H  
ATOM   6266  N   ASP A 421       7.694  22.019 -22.966  1.00  0.390          N  
ATOM   6267  CA  ASP A 421       8.209  21.086 -23.982  1.00  0.380          C  
ATOM   6268  C   ASP A 421       9.179  20.046 -23.394  1.00  0.370          C  
ATOM   6269  O   ASP A 421       9.709  20.239 -22.302  1.00  0.380          O  
ATOM   6270  CB  ASP A 421       8.896  21.865 -25.094  1.00  0.540          C  
ATOM   6271  CG  ASP A 421       7.923  22.754 -25.923  1.00  0.540          C  
ATOM   6272  OD1 ASP A 421       6.748  22.427 -26.096  1.00  0.540          O  
ATOM   6273  OD2 ASP A 421       8.384  23.810 -26.339  1.00  0.540          O  
ATOM   6274  H   ASP A 421       8.215  22.878 -22.766  1.00  0.470          H  
ATOM   6275  HA  ASP A 421       7.362  20.546 -24.415  1.00  0.460          H  
ATOM   6276 1HB  ASP A 421       9.677  22.493 -24.668  1.00  0.640          H  
ATOM   6277 2HB  ASP A 421       9.375  21.160 -25.770  1.00  0.640          H  
ATOM   6278  N   LEU A 422       9.381  18.918 -24.090  1.00  0.360          N  
ATOM   6279  CA  LEU A 422      10.353  17.904 -23.630  1.00  0.350          C  
ATOM   6280  C   LEU A 422      11.345  17.470 -24.708  1.00  0.340          C  
ATOM   6281  O   LEU A 422      10.939  17.015 -25.784  1.00  0.380          O  
ATOM   6282  CB  LEU A 422       9.622  16.629 -23.156  1.00  0.490          C  
ATOM   6283  CG  LEU A 422      10.539  15.391 -22.719  1.00  0.490          C  
ATOM   6284  CD1 LEU A 422      11.338  15.690 -21.447  1.00  0.490          C  
ATOM   6285  CD2 LEU A 422       9.680  14.154 -22.557  1.00  0.490          C  
ATOM   6286  H   LEU A 422       8.888  18.793 -24.981  1.00  0.430          H  
ATOM   6287  HA  LEU A 422      10.922  18.329 -22.804  1.00  0.420          H  
ATOM   6288 1HB  LEU A 422       8.990  16.896 -22.326  1.00  0.590          H  
ATOM   6289 2HB  LEU A 422       8.983  16.288 -23.969  1.00  0.590          H  
ATOM   6290  HG  LEU A 422      11.261  15.210 -23.490  1.00  0.590          H  
ATOM   6291 1HD1 LEU A 422      11.955  14.832 -21.215  1.00  0.590          H  
ATOM   6292 2HD1 LEU A 422      11.964  16.544 -21.608  1.00  0.590          H  
ATOM   6293 3HD1 LEU A 422      10.675  15.883 -20.618  1.00  0.590          H  
ATOM   6294 1HD2 LEU A 422      10.311  13.308 -22.296  1.00  0.590          H  
ATOM   6295 2HD2 LEU A 422       8.956  14.299 -21.793  1.00  0.590          H  
ATOM   6296 3HD2 LEU A 422       9.181  13.961 -23.488  1.00  0.590          H  
ATOM   6297  N   ILE A 423      12.646  17.570 -24.421  1.00  0.320          N  
ATOM   6298  CA  ILE A 423      13.631  17.079 -25.386  1.00  0.320          C  
ATOM   6299  C   ILE A 423      14.062  15.706 -24.949  1.00  0.310          C  
ATOM   6300  O   ILE A 423      14.464  15.504 -23.796  1.00  0.310          O  
ATOM   6301  CB  ILE A 423      14.879  18.023 -25.576  1.00  0.450          C  
ATOM   6302  CG1 ILE A 423      15.893  17.478 -26.649  1.00  0.450          C  
ATOM   6303  CG2 ILE A 423      15.638  18.255 -24.294  1.00  0.450          C  
ATOM   6304  CD1 ILE A 423      15.411  17.529 -28.058  1.00  0.450          C  
ATOM   6305  H   ILE A 423      12.931  17.945 -23.510  1.00  0.380          H  
ATOM   6306  HA  ILE A 423      13.150  16.974 -26.350  1.00  0.380          H  
ATOM   6307  HB  ILE A 423      14.529  18.968 -25.945  1.00  0.540          H  
ATOM   6308 1HG1 ILE A 423      16.798  18.081 -26.591  1.00  0.540          H  
ATOM   6309 2HG1 ILE A 423      16.153  16.445 -26.413  1.00  0.540          H  
ATOM   6310 1HG2 ILE A 423      16.464  18.945 -24.472  1.00  0.540          H  
ATOM   6311 2HG2 ILE A 423      14.988  18.671 -23.580  1.00  0.540          H  
ATOM   6312 3HG2 ILE A 423      16.025  17.342 -23.912  1.00  0.540          H  
ATOM   6313 1HD1 ILE A 423      16.183  17.155 -28.730  1.00  0.540          H  
ATOM   6314 2HD1 ILE A 423      14.549  16.931 -28.156  1.00  0.540          H  
ATOM   6315 3HD1 ILE A 423      15.172  18.541 -28.308  1.00  0.540          H  
ATOM   6316  N   VAL A 424      13.971  14.752 -25.865  1.00  0.310          N  
ATOM   6317  CA  VAL A 424      14.414  13.417 -25.554  1.00  0.310          C  
ATOM   6318  C   VAL A 424      15.474  13.048 -26.577  1.00  0.320          C  
ATOM   6319  O   VAL A 424      15.217  13.068 -27.783  1.00  0.330          O  
ATOM   6320  CB  VAL A 424      13.260  12.392 -25.628  1.00  0.430          C  
ATOM   6321  CG1 VAL A 424      13.792  11.031 -25.260  1.00  0.430          C  
ATOM   6322  CG2 VAL A 424      12.115  12.794 -24.738  1.00  0.430          C  
ATOM   6323  H   VAL A 424      13.591  14.955 -26.799  1.00  0.370          H  
ATOM   6324  HA  VAL A 424      14.861  13.398 -24.560  1.00  0.370          H  
ATOM   6325  HB  VAL A 424      12.902  12.337 -26.648  1.00  0.520          H  
ATOM   6326 1HG1 VAL A 424      13.022  10.301 -25.317  1.00  0.520          H  
ATOM   6327 2HG1 VAL A 424      14.584  10.745 -25.931  1.00  0.520          H  
ATOM   6328 3HG1 VAL A 424      14.175  11.065 -24.253  1.00  0.520          H  
ATOM   6329 1HG2 VAL A 424      11.317  12.062 -24.814  1.00  0.520          H  
ATOM   6330 2HG2 VAL A 424      12.448  12.861 -23.710  1.00  0.520          H  
ATOM   6331 3HG2 VAL A 424      11.749  13.756 -25.069  1.00  0.520          H  
ATOM   6332  N   GLY A 425      16.656  12.715 -26.110  1.00  0.320          N  
ATOM   6333  CA  GLY A 425      17.713  12.324 -27.013  1.00  0.330          C  
ATOM   6334  C   GLY A 425      17.487  10.868 -27.362  1.00  0.340          C  
ATOM   6335  O   GLY A 425      16.868  10.122 -26.582  1.00  0.330          O  
ATOM   6336  H   GLY A 425      16.797  12.709 -25.102  1.00  0.380          H  
ATOM   6337 1HA  GLY A 425      17.698  12.944 -27.902  1.00  0.400          H  
ATOM   6338 2HA  GLY A 425      18.684  12.452 -26.533  1.00  0.400          H  
ATOM   6339  N   ALA A 426      17.959  10.447 -28.533  1.00  0.370          N  
ATOM   6340  CA  ALA A 426      17.851   9.042 -28.851  1.00  0.390          C  
ATOM   6341  C   ALA A 426      19.184   8.383 -28.586  1.00  0.390          C  
ATOM   6342  O   ALA A 426      19.237   7.361 -27.929  1.00  0.980          O  
ATOM   6343  CB  ALA A 426      17.386   8.822 -30.279  1.00  0.540          C  
ATOM   6344  H   ALA A 426      18.413  11.078 -29.195  1.00  0.440          H  
ATOM   6345  HA  ALA A 426      17.138   8.601 -28.188  1.00  0.470          H  
ATOM   6346 1HB  ALA A 426      17.300   7.748 -30.466  1.00  0.650          H  
ATOM   6347 2HB  ALA A 426      16.420   9.293 -30.401  1.00  0.650          H  
ATOM   6348 3HB  ALA A 426      18.095   9.248 -30.967  1.00  0.650          H  
ATOM   6349  N   PHE A 427      20.271   8.995 -29.061  1.00  0.550          N  
ATOM   6350  CA  PHE A 427      21.651   8.486 -28.881  1.00  0.350          C  
ATOM   6351  C   PHE A 427      22.038   7.206 -29.633  1.00  0.340          C  
ATOM   6352  O   PHE A 427      23.088   7.167 -30.279  1.00  0.340          O  
ATOM   6353  CB  PHE A 427      21.916   8.255 -27.370  1.00  0.570          C  
ATOM   6354  CG  PHE A 427      23.076   7.415 -27.031  1.00  0.570          C  
ATOM   6355  CD1 PHE A 427      24.340   7.862 -26.901  1.00  0.570          C  
ATOM   6356  CD2 PHE A 427      22.825   6.066 -26.834  1.00  0.570          C  
ATOM   6357  CE1 PHE A 427      25.339   6.958 -26.559  1.00  0.570          C  
ATOM   6358  CE2 PHE A 427      23.799   5.198 -26.520  1.00  0.570          C  
ATOM   6359  CZ  PHE A 427      25.050   5.642 -26.382  1.00  0.570          C  
ATOM   6360  H   PHE A 427      20.109   9.843 -29.605  1.00  0.660          H  
ATOM   6361  HA  PHE A 427      22.328   9.272 -29.207  1.00  0.420          H  
ATOM   6362 1HB  PHE A 427      22.073   9.223 -26.911  1.00  0.680          H  
ATOM   6363 2HB  PHE A 427      21.107   7.837 -26.866  1.00  0.680          H  
ATOM   6364  HD1 PHE A 427      24.554   8.916 -27.060  1.00  0.680          H  
ATOM   6365  HD2 PHE A 427      21.808   5.703 -26.936  1.00  0.680          H  
ATOM   6366  HE1 PHE A 427      26.362   7.274 -26.440  1.00  0.680          H  
ATOM   6367  HE2 PHE A 427      23.575   4.138 -26.374  1.00  0.680          H  
ATOM   6368  HZ  PHE A 427      25.816   4.944 -26.133  1.00  0.680          H  
ATOM   6369  N   GLY A 428      21.136   6.228 -29.739  1.00  0.380          N  
ATOM   6370  CA  GLY A 428      21.495   4.941 -30.340  1.00  0.370          C  
ATOM   6371  C   GLY A 428      21.627   4.994 -31.855  1.00  0.360          C  
ATOM   6372  O   GLY A 428      22.021   4.032 -32.511  1.00  0.360          O  
ATOM   6373  H   GLY A 428      20.227   6.329 -29.260  1.00  0.460          H  
ATOM   6374 1HA  GLY A 428      22.416   4.600 -29.888  1.00  0.440          H  
ATOM   6375 2HA  GLY A 428      20.757   4.207 -30.069  1.00  0.440          H  
ATOM   6376  N   VAL A 429      21.208   6.106 -32.407  1.00  0.360          N  
ATOM   6377  CA  VAL A 429      21.233   6.391 -33.825  1.00  0.370          C  
ATOM   6378  C   VAL A 429      21.792   7.766 -34.154  1.00  0.370          C  
ATOM   6379  O   VAL A 429      21.553   8.266 -35.250  1.00  0.390          O  
ATOM   6380  CB  VAL A 429      19.825   6.218 -34.429  1.00  0.510          C  
ATOM   6381  CG1 VAL A 429      19.390   4.755 -34.436  1.00  0.510          C  
ATOM   6382  CG2 VAL A 429      18.843   6.987 -33.551  1.00  0.510          C  
ATOM   6383  H   VAL A 429      20.896   6.820 -31.764  1.00  0.430          H  
ATOM   6384  HA  VAL A 429      21.880   5.654 -34.300  1.00  0.440          H  
ATOM   6385  HB  VAL A 429      19.814   6.598 -35.449  1.00  0.620          H  
ATOM   6386 1HG1 VAL A 429      18.393   4.665 -34.846  1.00  0.620          H  
ATOM   6387 2HG1 VAL A 429      20.073   4.181 -35.042  1.00  0.620          H  
ATOM   6388 3HG1 VAL A 429      19.399   4.355 -33.480  1.00  0.620          H  
ATOM   6389 1HG2 VAL A 429      17.863   6.889 -33.970  1.00  0.620          H  
ATOM   6390 2HG2 VAL A 429      18.842   6.590 -32.536  1.00  0.620          H  
ATOM   6391 3HG2 VAL A 429      19.125   8.010 -33.522  1.00  0.620          H  
ATOM   6392  N   ASP A 430      22.500   8.405 -33.215  1.00  0.350          N  
ATOM   6393  CA  ASP A 430      22.982   9.776 -33.435  1.00  0.360          C  
ATOM   6394  C   ASP A 430      21.864  10.780 -33.763  1.00  0.370          C  
ATOM   6395  O   ASP A 430      22.036  11.677 -34.609  1.00  0.390          O  
ATOM   6396  CB  ASP A 430      24.023   9.804 -34.561  1.00  0.500          C  
ATOM   6397  CG  ASP A 430      25.279   9.084 -34.195  1.00  0.500          C  
ATOM   6398  OD1 ASP A 430      25.922   9.492 -33.222  1.00  0.500          O  
ATOM   6399  OD2 ASP A 430      25.615   8.108 -34.861  1.00  0.500          O  
ATOM   6400  H   ASP A 430      22.721   7.937 -32.330  1.00  0.420          H  
ATOM   6401  HA  ASP A 430      23.465  10.095 -32.518  1.00  0.430          H  
ATOM   6402 1HB  ASP A 430      23.630   9.378 -35.477  1.00  0.600          H  
ATOM   6403 2HB  ASP A 430      24.290  10.839 -34.793  1.00  0.600          H  
ATOM   6404  N   ARG A 431      20.733  10.649 -33.059  1.00  0.380          N  
ATOM   6405  CA  ARG A 431      19.556  11.499 -33.236  1.00  0.390          C  
ATOM   6406  C   ARG A 431      18.961  11.995 -31.902  1.00  0.360          C  
ATOM   6407  O   ARG A 431      19.245  11.462 -30.809  1.00  0.370          O  
ATOM   6408  CB  ARG A 431      18.435  10.772 -33.962  1.00  0.540          C  
ATOM   6409  CG  ARG A 431      18.730  10.142 -35.343  1.00  0.540          C  
ATOM   6410  CD  ARG A 431      19.048  11.100 -36.387  1.00  0.540          C  
ATOM   6411  NE  ARG A 431      17.974  12.030 -36.666  1.00  0.540          N  
ATOM   6412  CZ  ARG A 431      16.953  11.822 -37.521  1.00  0.540          C  
ATOM   6413  NH1 ARG A 431      16.840  10.699 -38.200  1.00  0.540          N  
ATOM   6414  NH2 ARG A 431      16.053  12.762 -37.662  1.00  0.540          N  
ATOM   6415  H   ARG A 431      20.713   9.923 -32.363  1.00  0.460          H  
ATOM   6416  HA  ARG A 431      19.839  12.368 -33.822  1.00  0.470          H  
ATOM   6417 1HB  ARG A 431      18.068   9.998 -33.320  1.00  0.650          H  
ATOM   6418 2HB  ARG A 431      17.630  11.477 -34.118  1.00  0.650          H  
ATOM   6419 1HG  ARG A 431      19.558   9.496 -35.258  1.00  0.650          H  
ATOM   6420 2HG  ARG A 431      17.868   9.565 -35.662  1.00  0.650          H  
ATOM   6421 1HD  ARG A 431      19.909  11.668 -36.071  1.00  0.650          H  
ATOM   6422 2HD  ARG A 431      19.302  10.572 -37.302  1.00  0.650          H  
ATOM   6423  HE  ARG A 431      17.988  12.925 -36.148  1.00  0.650          H  
ATOM   6424 1HH1 ARG A 431      17.518   9.965 -38.090  1.00  0.650          H  
ATOM   6425 2HH1 ARG A 431      16.054  10.573 -38.825  1.00  0.650          H  
ATOM   6426 1HH2 ARG A 431      16.133  13.625 -37.140  1.00  0.650          H  
ATOM   6427 2HH2 ARG A 431      15.216  12.631 -38.242  1.00  0.650          H  
ATOM   6428  N   ALA A 432      18.083  13.004 -32.020  1.00  0.360          N  
ATOM   6429  CA  ALA A 432      17.298  13.544 -30.894  1.00  0.360          C  
ATOM   6430  C   ALA A 432      15.920  14.032 -31.377  1.00  0.360          C  
ATOM   6431  O   ALA A 432      15.773  14.441 -32.534  1.00  0.390          O  
ATOM   6432  CB  ALA A 432      18.052  14.684 -30.217  1.00  0.500          C  
ATOM   6433  H   ALA A 432      17.963  13.398 -32.958  1.00  0.430          H  
ATOM   6434  HA  ALA A 432      17.126  12.742 -30.180  1.00  0.430          H  
ATOM   6435 1HB  ALA A 432      17.465  15.057 -29.375  1.00  0.600          H  
ATOM   6436 2HB  ALA A 432      19.012  14.317 -29.858  1.00  0.600          H  
ATOM   6437 3HB  ALA A 432      18.216  15.489 -30.927  1.00  0.600          H  
ATOM   6438  N   ILE A 433      14.904  13.984 -30.493  1.00  0.340          N  
ATOM   6439  CA  ILE A 433      13.551  14.454 -30.840  1.00  0.340          C  
ATOM   6440  C   ILE A 433      12.956  15.472 -29.845  1.00  0.340          C  
ATOM   6441  O   ILE A 433      12.916  15.208 -28.638  1.00  0.350          O  
ATOM   6442  CB  ILE A 433      12.550  13.274 -30.908  1.00  0.480          C  
ATOM   6443  CG1 ILE A 433      12.987  12.234 -31.916  1.00  0.480          C  
ATOM   6444  CG2 ILE A 433      11.200  13.819 -31.319  1.00  0.480          C  
ATOM   6445  CD1 ILE A 433      12.171  10.924 -31.903  1.00  0.480          C  
ATOM   6446  H   ILE A 433      15.072  13.621 -29.549  1.00  0.410          H  
ATOM   6447  HA  ILE A 433      13.601  14.927 -31.813  1.00  0.410          H  
ATOM   6448  HB  ILE A 433      12.485  12.795 -29.944  1.00  0.570          H  
ATOM   6449 1HG1 ILE A 433      12.934  12.674 -32.908  1.00  0.570          H  
ATOM   6450 2HG1 ILE A 433      14.012  11.974 -31.702  1.00  0.570          H  
ATOM   6451 1HG2 ILE A 433      10.471  13.038 -31.380  1.00  0.570          H  
ATOM   6452 2HG2 ILE A 433      10.845  14.540 -30.600  1.00  0.570          H  
ATOM   6453 3HG2 ILE A 433      11.294  14.297 -32.300  1.00  0.570          H  
ATOM   6454 1HD1 ILE A 433      12.563  10.238 -32.646  1.00  0.570          H  
ATOM   6455 2HD1 ILE A 433      12.239  10.460 -30.929  1.00  0.570          H  
ATOM   6456 3HD1 ILE A 433      11.130  11.106 -32.134  1.00  0.570          H  
ATOM   6457  N   LEU A 434      12.459  16.618 -30.337  1.00  0.350          N  
ATOM   6458  CA  LEU A 434      11.813  17.565 -29.427  1.00  0.370          C  
ATOM   6459  C   LEU A 434      10.310  17.434 -29.512  1.00  0.380          C  
ATOM   6460  O   LEU A 434       9.699  17.665 -30.567  1.00  0.410          O  
ATOM   6461  CB  LEU A 434      12.124  19.030 -29.722  1.00  0.510          C  
ATOM   6462  CG  LEU A 434      11.406  20.088 -28.755  1.00  0.510          C  
ATOM   6463  CD1 LEU A 434      11.969  19.958 -27.349  1.00  0.510          C  
ATOM   6464  CD2 LEU A 434      11.563  21.473 -29.289  1.00  0.510          C  
ATOM   6465  H   LEU A 434      12.499  16.776 -31.344  1.00  0.420          H  
ATOM   6466  HA  LEU A 434      12.113  17.326 -28.415  1.00  0.440          H  
ATOM   6467 1HB  LEU A 434      13.178  19.157 -29.648  1.00  0.610          H  
ATOM   6468 2HB  LEU A 434      11.815  19.250 -30.711  1.00  0.610          H  
ATOM   6469  HG  LEU A 434      10.336  19.872 -28.700  1.00  0.610          H  
ATOM   6470 1HD1 LEU A 434      11.479  20.665 -26.687  1.00  0.610          H  
ATOM   6471 2HD1 LEU A 434      11.809  18.980 -26.984  1.00  0.610          H  
ATOM   6472 3HD1 LEU A 434      13.025  20.161 -27.379  1.00  0.610          H  
ATOM   6473 1HD2 LEU A 434      11.051  22.165 -28.626  1.00  0.610          H  
ATOM   6474 2HD2 LEU A 434      12.591  21.743 -29.357  1.00  0.610          H  
ATOM   6475 3HD2 LEU A 434      11.114  21.511 -30.262  1.00  0.610          H  
ATOM   6476  N   TYR A 435       9.698  17.137 -28.382  1.00  0.370          N  
ATOM   6477  CA  TYR A 435       8.265  16.980 -28.321  1.00  0.380          C  
ATOM   6478  C   TYR A 435       7.642  18.268 -27.821  1.00  0.390          C  
ATOM   6479  O   TYR A 435       7.863  18.691 -26.681  1.00  0.360          O  
ATOM   6480  CB  TYR A 435       7.915  15.799 -27.427  1.00  0.530          C  
ATOM   6481  CG  TYR A 435       8.356  14.495 -28.008  1.00  0.530          C  
ATOM   6482  CD1 TYR A 435       9.636  14.014 -27.786  1.00  0.530          C  
ATOM   6483  CD2 TYR A 435       7.481  13.779 -28.774  1.00  0.530          C  
ATOM   6484  CE1 TYR A 435      10.004  12.818 -28.344  1.00  0.530          C  
ATOM   6485  CE2 TYR A 435       7.854  12.587 -29.331  1.00  0.530          C  
ATOM   6486  CZ  TYR A 435       9.087  12.099 -29.126  1.00  0.530          C  
ATOM   6487  OH  TYR A 435       9.411  10.896 -29.715  1.00  0.530          O  
ATOM   6488  H   TYR A 435      10.245  16.999 -27.529  1.00  0.440          H  
ATOM   6489  HA  TYR A 435       7.879  16.790 -29.321  1.00  0.460          H  
ATOM   6490 1HB  TYR A 435       8.373  15.918 -26.443  1.00  0.630          H  
ATOM   6491 2HB  TYR A 435       6.848  15.767 -27.303  1.00  0.630          H  
ATOM   6492  HD1 TYR A 435      10.349  14.580 -27.178  1.00  0.630          H  
ATOM   6493  HD2 TYR A 435       6.486  14.159 -28.939  1.00  0.630          H  
ATOM   6494  HE1 TYR A 435      11.001  12.450 -28.175  1.00  0.630          H  
ATOM   6495  HE2 TYR A 435       7.156  12.023 -29.941  1.00  0.630          H  
ATOM   6496  HH  TYR A 435      10.260  10.587 -29.387  1.00  0.630          H  
ATOM   6497  N   ARG A 436       6.898  18.919 -28.702  1.00  0.440          N  
ATOM   6498  CA  ARG A 436       6.272  20.194 -28.389  1.00  0.460          C  
ATOM   6499  C   ARG A 436       4.963  19.906 -27.680  1.00  0.460          C  
ATOM   6500  O   ARG A 436       4.328  18.900 -27.984  1.00  0.490          O  
ATOM   6501  CB  ARG A 436       6.041  20.995 -29.669  1.00  0.640          C  
ATOM   6502  CG  ARG A 436       5.034  20.370 -30.648  1.00  0.640          C  
ATOM   6503  CD  ARG A 436       4.921  21.116 -31.910  1.00  0.640          C  
ATOM   6504  NE  ARG A 436       3.870  20.552 -32.791  1.00  0.640          N  
ATOM   6505  CZ  ARG A 436       3.467  21.093 -33.952  1.00  0.640          C  
ATOM   6506  NH1 ARG A 436       4.003  22.189 -34.436  1.00  0.640          N  
ATOM   6507  NH2 ARG A 436       2.502  20.518 -34.612  1.00  0.640          N  
ATOM   6508  H   ARG A 436       6.776  18.508 -29.615  1.00  0.530          H  
ATOM   6509  HA  ARG A 436       6.925  20.758 -27.730  1.00  0.550          H  
ATOM   6510 1HB  ARG A 436       5.668  21.987 -29.405  1.00  0.760          H  
ATOM   6511 2HB  ARG A 436       6.987  21.129 -30.191  1.00  0.760          H  
ATOM   6512 1HG  ARG A 436       5.366  19.373 -30.903  1.00  0.760          H  
ATOM   6513 2HG  ARG A 436       4.042  20.328 -30.196  1.00  0.760          H  
ATOM   6514 1HD  ARG A 436       4.678  22.156 -31.694  1.00  0.760          H  
ATOM   6515 2HD  ARG A 436       5.872  21.066 -32.440  1.00  0.760          H  
ATOM   6516  HE  ARG A 436       3.362  19.697 -32.497  1.00  0.760          H  
ATOM   6517 1HH1 ARG A 436       4.750  22.662 -33.953  1.00  0.760          H  
ATOM   6518 2HH1 ARG A 436       3.634  22.552 -35.329  1.00  0.760          H  
ATOM   6519 1HH2 ARG A 436       2.078  19.652 -34.218  1.00  0.760          H  
ATOM   6520 2HH2 ARG A 436       2.187  20.961 -35.496  1.00  0.760          H  
ATOM   6521  N   ALA A 437       4.551  20.762 -26.757  1.00  0.430          N  
ATOM   6522  CA  ALA A 437       3.272  20.549 -26.072  1.00  0.420          C  
ATOM   6523  C   ALA A 437       2.100  21.316 -26.698  1.00  0.430          C  
ATOM   6524  O   ALA A 437       2.207  22.507 -27.005  1.00  0.450          O  
ATOM   6525  CB  ALA A 437       3.424  20.934 -24.623  1.00  0.590          C  
ATOM   6526  H   ALA A 437       5.165  21.558 -26.513  1.00  0.520          H  
ATOM   6527  HA  ALA A 437       3.033  19.491 -26.124  1.00  0.500          H  
ATOM   6528 1HB  ALA A 437       2.514  20.745 -24.098  1.00  0.710          H  
ATOM   6529 2HB  ALA A 437       4.223  20.355 -24.177  1.00  0.710          H  
ATOM   6530 3HB  ALA A 437       3.669  21.982 -24.562  1.00  0.710          H  
ATOM   6531  N   ARG A 438       0.968  20.619 -26.852  1.00  0.420          N  
ATOM   6532  CA  ARG A 438      -0.272  21.186 -27.374  1.00  0.420          C  
ATOM   6533  C   ARG A 438      -1.075  21.903 -26.272  1.00  0.420          C  
ATOM   6534  O   ARG A 438      -1.017  21.505 -25.107  1.00  0.420          O  
ATOM   6535  CB  ARG A 438      -1.120  20.078 -27.996  1.00  0.590          C  
ATOM   6536  CG  ARG A 438      -0.517  19.468 -29.248  1.00  0.590          C  
ATOM   6537  CD  ARG A 438      -1.268  18.308 -29.733  1.00  0.590          C  
ATOM   6538  NE  ARG A 438      -0.695  17.743 -30.953  1.00  0.590          N  
ATOM   6539  CZ  ARG A 438      -1.034  16.560 -31.500  1.00  0.590          C  
ATOM   6540  NH1 ARG A 438      -1.928  15.765 -30.949  1.00  0.590          N  
ATOM   6541  NH2 ARG A 438      -0.432  16.206 -32.602  1.00  0.590          N  
ATOM   6542  H   ARG A 438       0.986  19.621 -26.618  1.00  0.500          H  
ATOM   6543  HA  ARG A 438       0.002  21.863 -28.165  1.00  0.500          H  
ATOM   6544 1HB  ARG A 438      -1.276  19.274 -27.286  1.00  0.710          H  
ATOM   6545 2HB  ARG A 438      -2.106  20.472 -28.264  1.00  0.710          H  
ATOM   6546 1HG  ARG A 438      -0.559  20.207 -30.034  1.00  0.710          H  
ATOM   6547 2HG  ARG A 438       0.514  19.178 -29.061  1.00  0.710          H  
ATOM   6548 1HD  ARG A 438      -1.280  17.540 -28.962  1.00  0.710          H  
ATOM   6549 2HD  ARG A 438      -2.270  18.622 -29.962  1.00  0.710          H  
ATOM   6550  HE  ARG A 438       0.038  18.274 -31.458  1.00  0.710          H  
ATOM   6551 1HH1 ARG A 438      -2.391  16.031 -30.098  1.00  0.710          H  
ATOM   6552 2HH1 ARG A 438      -2.148  14.875 -31.394  1.00  0.710          H  
ATOM   6553 1HH2 ARG A 438       0.279  16.845 -32.998  1.00  0.710          H  
ATOM   6554 2HH2 ARG A 438      -0.619  15.285 -33.031  1.00  0.710          H  
ATOM   6555  N   PRO A 439      -1.810  22.978 -26.586  1.00  0.420          N  
ATOM   6556  CA  PRO A 439      -2.722  23.645 -25.675  1.00  0.430          C  
ATOM   6557  C   PRO A 439      -3.808  22.714 -25.182  1.00  0.410          C  
ATOM   6558  O   PRO A 439      -4.222  21.832 -25.941  1.00  0.400          O  
ATOM   6559  CB  PRO A 439      -3.290  24.761 -26.549  1.00  0.650          C  
ATOM   6560  CG  PRO A 439      -2.257  25.003 -27.608  1.00  0.650          C  
ATOM   6561  CD  PRO A 439      -1.643  23.661 -27.882  1.00  0.650          C  
ATOM   6562  HA  PRO A 439      -2.143  24.020 -24.855  1.00  0.520          H  
ATOM   6563 1HB  PRO A 439      -4.274  24.469 -26.940  1.00  0.770          H  
ATOM   6564 2HB  PRO A 439      -3.433  25.644 -25.939  1.00  0.770          H  
ATOM   6565 1HG  PRO A 439      -2.728  25.453 -28.502  1.00  0.770          H  
ATOM   6566 2HG  PRO A 439      -1.518  25.744 -27.247  1.00  0.770          H  
ATOM   6567 1HD  PRO A 439      -2.144  23.129 -28.705  1.00  0.770          H  
ATOM   6568 2HD  PRO A 439      -0.597  23.865 -28.077  1.00  0.770          H  
ATOM   6569  N   VAL A 440      -4.272  22.885 -23.930  1.00  0.400          N  
ATOM   6570  CA  VAL A 440      -5.343  22.011 -23.454  1.00  0.390          C  
ATOM   6571  C   VAL A 440      -6.603  22.842 -23.236  1.00  0.380          C  
ATOM   6572  O   VAL A 440      -6.595  23.863 -22.546  1.00  0.390          O  
ATOM   6573  CB  VAL A 440      -4.931  21.213 -22.185  1.00  0.550          C  
ATOM   6574  CG1 VAL A 440      -3.574  20.506 -22.478  1.00  0.550          C  
ATOM   6575  CG2 VAL A 440      -4.898  22.087 -20.924  1.00  0.550          C  
ATOM   6576  H   VAL A 440      -3.923  23.637 -23.340  1.00  0.480          H  
ATOM   6577  HA  VAL A 440      -5.548  21.271 -24.214  1.00  0.470          H  
ATOM   6578  HB  VAL A 440      -5.658  20.416 -22.024  1.00  0.660          H  
ATOM   6579 1HG1 VAL A 440      -3.273  19.886 -21.627  1.00  0.660          H  
ATOM   6580 2HG1 VAL A 440      -3.685  19.878 -23.364  1.00  0.660          H  
ATOM   6581 3HG1 VAL A 440      -2.801  21.248 -22.665  1.00  0.660          H  
ATOM   6582 1HG2 VAL A 440      -4.605  21.477 -20.066  1.00  0.660          H  
ATOM   6583 2HG2 VAL A 440      -4.199  22.886 -21.039  1.00  0.660          H  
ATOM   6584 3HG2 VAL A 440      -5.877  22.508 -20.727  1.00  0.660          H  
ATOM   6585  N   ILE A 441      -7.691  22.362 -23.793  1.00  0.370          N  
ATOM   6586  CA  ILE A 441      -8.965  23.050 -23.717  1.00  0.370          C  
ATOM   6587  C   ILE A 441      -9.847  22.419 -22.641  1.00  0.370          C  
ATOM   6588  O   ILE A 441     -10.035  21.200 -22.609  1.00  0.370          O  
ATOM   6589  CB  ILE A 441      -9.753  22.858 -25.032  1.00  0.520          C  
ATOM   6590  CG1 ILE A 441      -8.981  23.309 -26.245  1.00  0.520          C  
ATOM   6591  CG2 ILE A 441     -10.993  23.756 -24.964  1.00  0.520          C  
ATOM   6592  CD1 ILE A 441      -9.577  22.731 -27.504  1.00  0.520          C  
ATOM   6593  H   ILE A 441      -7.586  21.516 -24.352  1.00  0.440          H  
ATOM   6594  HA  ILE A 441      -8.807  24.100 -23.492  1.00  0.440          H  
ATOM   6595  HB  ILE A 441     -10.057  21.839 -25.159  1.00  0.620          H  
ATOM   6596 1HG1 ILE A 441      -9.000  24.384 -26.312  1.00  0.620          H  
ATOM   6597 2HG1 ILE A 441      -7.944  22.975 -26.170  1.00  0.620          H  
ATOM   6598 1HG2 ILE A 441     -11.565  23.648 -25.851  1.00  0.620          H  
ATOM   6599 2HG2 ILE A 441     -11.616  23.493 -24.129  1.00  0.620          H  
ATOM   6600 3HG2 ILE A 441     -10.686  24.795 -24.853  1.00  0.620          H  
ATOM   6601 1HD1 ILE A 441      -9.021  23.049 -28.355  1.00  0.620          H  
ATOM   6602 2HD1 ILE A 441      -9.525  21.658 -27.422  1.00  0.620          H  
ATOM   6603 3HD1 ILE A 441     -10.596  23.027 -27.649  1.00  0.620          H  
ATOM   6604  N   THR A 442     -10.389  23.234 -21.754  1.00  0.370          N  
ATOM   6605  CA  THR A 442     -11.350  22.705 -20.804  1.00  0.390          C  
ATOM   6606  C   THR A 442     -12.677  22.892 -21.513  1.00  0.360          C  
ATOM   6607  O   THR A 442     -13.003  23.999 -21.955  1.00  0.350          O  
ATOM   6608  CB  THR A 442     -11.345  23.439 -19.449  1.00  0.540          C  
ATOM   6609  OG1 THR A 442     -10.056  23.299 -18.830  1.00  0.540          O  
ATOM   6610  CG2 THR A 442     -12.408  22.821 -18.533  1.00  0.540          C  
ATOM   6611  H   THR A 442     -10.180  24.228 -21.784  1.00  0.440          H  
ATOM   6612  HA  THR A 442     -11.182  21.642 -20.638  1.00  0.470          H  
ATOM   6613  HB  THR A 442     -11.557  24.498 -19.600  1.00  0.650          H  
ATOM   6614  HG1 THR A 442      -9.408  23.796 -19.338  1.00  0.650          H  
ATOM   6615 1HG2 THR A 442     -12.401  23.332 -17.575  1.00  0.650          H  
ATOM   6616 2HG2 THR A 442     -13.396  22.922 -18.986  1.00  0.650          H  
ATOM   6617 3HG2 THR A 442     -12.188  21.763 -18.385  1.00  0.650          H  
ATOM   6618  N   VAL A 443     -13.420  21.810 -21.689  1.00  0.370          N  
ATOM   6619  CA  VAL A 443     -14.658  21.911 -22.445  1.00  0.360          C  
ATOM   6620  C   VAL A 443     -15.832  21.542 -21.572  1.00  0.360          C  
ATOM   6621  O   VAL A 443     -15.879  20.459 -21.001  1.00  0.410          O  
ATOM   6622  CB  VAL A 443     -14.640  20.967 -23.661  1.00  0.510          C  
ATOM   6623  CG1 VAL A 443     -15.950  21.148 -24.478  1.00  0.510          C  
ATOM   6624  CG2 VAL A 443     -13.413  21.215 -24.473  1.00  0.510          C  
ATOM   6625  H   VAL A 443     -13.116  20.927 -21.294  1.00  0.440          H  
ATOM   6626  HA  VAL A 443     -14.795  22.936 -22.789  1.00  0.430          H  
ATOM   6627  HB  VAL A 443     -14.620  19.934 -23.315  1.00  0.610          H  
ATOM   6628 1HG1 VAL A 443     -15.945  20.492 -25.326  1.00  0.610          H  
ATOM   6629 2HG1 VAL A 443     -16.821  20.925 -23.864  1.00  0.610          H  
ATOM   6630 3HG1 VAL A 443     -16.017  22.175 -24.833  1.00  0.610          H  
ATOM   6631 1HG2 VAL A 443     -13.401  20.530 -25.302  1.00  0.610          H  
ATOM   6632 2HG2 VAL A 443     -13.439  22.229 -24.827  1.00  0.610          H  
ATOM   6633 3HG2 VAL A 443     -12.523  21.055 -23.869  1.00  0.610          H  
ATOM   6634  N   ASN A 444     -16.779  22.439 -21.480  1.00  0.340          N  
ATOM   6635  CA  ASN A 444     -17.938  22.194 -20.658  1.00  0.360          C  
ATOM   6636  C   ASN A 444     -19.207  22.241 -21.466  1.00  0.390          C  
ATOM   6637  O   ASN A 444     -19.305  22.938 -22.483  1.00  0.620          O  
ATOM   6638  CB  ASN A 444     -17.983  23.166 -19.513  1.00  0.500          C  
ATOM   6639  CG  ASN A 444     -16.854  22.968 -18.553  1.00  0.500          C  
ATOM   6640  OD1 ASN A 444     -15.912  23.768 -18.485  1.00  0.500          O  
ATOM   6641  ND2 ASN A 444     -16.930  21.908 -17.792  1.00  0.500          N  
ATOM   6642  H   ASN A 444     -16.677  23.302 -22.022  1.00  0.410          H  
ATOM   6643  HA  ASN A 444     -17.868  21.188 -20.247  1.00  0.430          H  
ATOM   6644 1HB  ASN A 444     -17.923  24.149 -19.908  1.00  0.600          H  
ATOM   6645 2HB  ASN A 444     -18.933  23.076 -18.986  1.00  0.600          H  
ATOM   6646 1HD2 ASN A 444     -16.207  21.717 -17.125  1.00  0.600          H  
ATOM   6647 2HD2 ASN A 444     -17.709  21.286 -17.879  1.00  0.600          H  
ATOM   6648  N   ALA A 445     -20.209  21.530 -20.988  1.00  0.360          N  
ATOM   6649  CA  ALA A 445     -21.484  21.568 -21.651  1.00  0.360          C  
ATOM   6650  C   ALA A 445     -22.602  21.382 -20.669  1.00  0.340          C  
ATOM   6651  O   ALA A 445     -22.445  20.731 -19.634  1.00  0.360          O  
ATOM   6652  CB  ALA A 445     -21.576  20.497 -22.713  1.00  0.500          C  
ATOM   6653  H   ALA A 445     -20.086  20.968 -20.155  1.00  0.430          H  
ATOM   6654  HA  ALA A 445     -21.591  22.535 -22.115  1.00  0.430          H  
ATOM   6655 1HB  ALA A 445     -22.548  20.593 -23.179  1.00  0.600          H  
ATOM   6656 2HB  ALA A 445     -20.790  20.639 -23.452  1.00  0.600          H  
ATOM   6657 3HB  ALA A 445     -21.482  19.515 -22.259  1.00  0.600          H  
ATOM   6658  N   GLY A 446     -23.736  21.951 -21.026  1.00  0.330          N  
ATOM   6659  CA  GLY A 446     -24.959  21.798 -20.282  1.00  0.330          C  
ATOM   6660  C   GLY A 446     -25.986  21.144 -21.177  1.00  0.350          C  
ATOM   6661  O   GLY A 446     -25.895  21.230 -22.408  1.00  0.410          O  
ATOM   6662  H   GLY A 446     -23.727  22.512 -21.878  1.00  0.400          H  
ATOM   6663 1HA  GLY A 446     -24.789  21.196 -19.392  1.00  0.400          H  
ATOM   6664 2HA  GLY A 446     -25.315  22.775 -19.957  1.00  0.400          H  
ATOM   6665  N   LEU A 447     -26.995  20.559 -20.551  1.00  0.330          N  
ATOM   6666  CA  LEU A 447     -28.112  19.938 -21.233  1.00  0.360          C  
ATOM   6667  C   LEU A 447     -29.300  20.001 -20.287  1.00  0.350          C  
ATOM   6668  O   LEU A 447     -29.188  19.608 -19.123  1.00  0.340          O  
ATOM   6669  CB  LEU A 447     -27.772  18.486 -21.614  1.00  0.490          C  
ATOM   6670  CG  LEU A 447     -28.860  17.619 -22.368  1.00  0.490          C  
ATOM   6671  CD1 LEU A 447     -29.138  18.168 -23.789  1.00  0.490          C  
ATOM   6672  CD2 LEU A 447     -28.351  16.192 -22.429  1.00  0.490          C  
ATOM   6673  H   LEU A 447     -26.990  20.543 -19.540  1.00  0.400          H  
ATOM   6674  HA  LEU A 447     -28.333  20.500 -22.126  1.00  0.430          H  
ATOM   6675 1HB  LEU A 447     -26.892  18.511 -22.247  1.00  0.590          H  
ATOM   6676 2HB  LEU A 447     -27.519  17.957 -20.702  1.00  0.590          H  
ATOM   6677  HG  LEU A 447     -29.795  17.644 -21.810  1.00  0.590          H  
ATOM   6678 1HD1 LEU A 447     -29.884  17.550 -24.281  1.00  0.590          H  
ATOM   6679 2HD1 LEU A 447     -29.510  19.184 -23.727  1.00  0.590          H  
ATOM   6680 3HD1 LEU A 447     -28.218  18.155 -24.371  1.00  0.590          H  
ATOM   6681 1HD2 LEU A 447     -29.074  15.551 -22.907  1.00  0.590          H  
ATOM   6682 2HD2 LEU A 447     -27.422  16.146 -22.984  1.00  0.590          H  
ATOM   6683 3HD2 LEU A 447     -28.185  15.855 -21.424  1.00  0.590          H  
ATOM   6684  N   GLU A 448     -30.418  20.534 -20.760  1.00  0.380          N  
ATOM   6685  CA  GLU A 448     -31.631  20.643 -19.952  1.00  0.390          C  
ATOM   6686  C   GLU A 448     -32.891  20.293 -20.740  1.00  0.390          C  
ATOM   6687  O   GLU A 448     -32.971  20.513 -21.952  1.00  0.380          O  
ATOM   6688  CB  GLU A 448     -31.779  22.058 -19.385  1.00  0.540          C  
ATOM   6689  CG  GLU A 448     -30.677  22.511 -18.425  1.00  0.540          C  
ATOM   6690  CD  GLU A 448     -30.942  23.877 -17.850  1.00  0.540          C  
ATOM   6691  OE1 GLU A 448     -31.301  24.759 -18.605  1.00  0.540          O  
ATOM   6692  OE2 GLU A 448     -30.799  24.044 -16.664  1.00  0.540          O  
ATOM   6693  H   GLU A 448     -30.409  20.875 -21.725  1.00  0.460          H  
ATOM   6694  HA  GLU A 448     -31.554  19.948 -19.117  1.00  0.470          H  
ATOM   6695 1HB  GLU A 448     -31.802  22.766 -20.208  1.00  0.650          H  
ATOM   6696 2HB  GLU A 448     -32.726  22.131 -18.856  1.00  0.650          H  
ATOM   6697 1HG  GLU A 448     -30.592  21.788 -17.616  1.00  0.650          H  
ATOM   6698 2HG  GLU A 448     -29.730  22.534 -18.958  1.00  0.650          H  
ATOM   6699  N   VAL A 449     -33.905  19.768 -20.055  1.00  0.420          N  
ATOM   6700  CA  VAL A 449     -35.165  19.506 -20.741  1.00  0.410          C  
ATOM   6701  C   VAL A 449     -36.337  20.219 -20.081  1.00  0.420          C  
ATOM   6702  O   VAL A 449     -36.517  20.155 -18.862  1.00  0.450          O  
ATOM   6703  CB  VAL A 449     -35.415  17.987 -20.885  1.00  0.580          C  
ATOM   6704  CG1 VAL A 449     -35.412  17.272 -19.537  1.00  0.580          C  
ATOM   6705  CG2 VAL A 449     -36.735  17.785 -21.601  1.00  0.580          C  
ATOM   6706  H   VAL A 449     -33.810  19.593 -19.065  1.00  0.500          H  
ATOM   6707  HA  VAL A 449     -35.085  19.897 -21.751  1.00  0.490          H  
ATOM   6708  HB  VAL A 449     -34.614  17.565 -21.485  1.00  0.690          H  
ATOM   6709 1HG1 VAL A 449     -35.583  16.206 -19.686  1.00  0.690          H  
ATOM   6710 2HG1 VAL A 449     -34.456  17.415 -19.048  1.00  0.690          H  
ATOM   6711 3HG1 VAL A 449     -36.191  17.671 -18.914  1.00  0.690          H  
ATOM   6712 1HG2 VAL A 449     -36.914  16.746 -21.761  1.00  0.690          H  
ATOM   6713 2HG2 VAL A 449     -37.548  18.191 -21.026  1.00  0.690          H  
ATOM   6714 3HG2 VAL A 449     -36.673  18.298 -22.544  1.00  0.690          H  
ATOM   6715  N   TYR A 450     -37.129  20.891 -20.917  1.00  0.450          N  
ATOM   6716  CA  TYR A 450     -38.295  21.623 -20.452  1.00  0.510          C  
ATOM   6717  C   TYR A 450     -39.592  21.311 -21.219  1.00  0.880          C  
ATOM   6718  O   TYR A 450     -39.694  21.621 -22.409  1.00  1.900          O  
ATOM   6719  CB  TYR A 450     -38.042  23.124 -20.601  1.00  0.690          C  
ATOM   6720  CG  TYR A 450     -36.882  23.675 -19.824  1.00  0.690          C  
ATOM   6721  CD1 TYR A 450     -35.602  23.688 -20.378  1.00  0.690          C  
ATOM   6722  CD2 TYR A 450     -37.096  24.193 -18.564  1.00  0.690          C  
ATOM   6723  CE1 TYR A 450     -34.560  24.223 -19.660  1.00  0.690          C  
ATOM   6724  CE2 TYR A 450     -36.051  24.725 -17.854  1.00  0.690          C  
ATOM   6725  CZ  TYR A 450     -34.790  24.744 -18.391  1.00  0.690          C  
ATOM   6726  OH  TYR A 450     -33.763  25.298 -17.659  1.00  0.690          O  
ATOM   6727  H   TYR A 450     -36.865  20.877 -21.908  1.00  0.540          H  
ATOM   6728  HA  TYR A 450     -38.426  21.392 -19.402  1.00  0.610          H  
ATOM   6729 1HB  TYR A 450     -37.873  23.352 -21.655  1.00  0.830          H  
ATOM   6730 2HB  TYR A 450     -38.936  23.666 -20.297  1.00  0.830          H  
ATOM   6731  HD1 TYR A 450     -35.428  23.284 -21.377  1.00  0.830          H  
ATOM   6732  HD2 TYR A 450     -38.097  24.186 -18.135  1.00  0.830          H  
ATOM   6733  HE1 TYR A 450     -33.561  24.246 -20.084  1.00  0.830          H  
ATOM   6734  HE2 TYR A 450     -36.221  25.139 -16.861  1.00  0.830          H  
ATOM   6735  HH  TYR A 450     -32.903  25.179 -18.123  1.00  0.830          H  
ATOM   6736  N   PRO A 451     -40.618  20.746 -20.567  1.00  0.680          N  
ATOM   6737  CA  PRO A 451     -40.727  20.194 -19.226  1.00  0.560          C  
ATOM   6738  C   PRO A 451     -39.998  18.873 -19.202  1.00  0.480          C  
ATOM   6739  O   PRO A 451     -39.828  18.271 -20.258  1.00  0.670          O  
ATOM   6740  CB  PRO A 451     -42.238  20.007 -19.062  1.00  0.840          C  
ATOM   6741  CG  PRO A 451     -42.742  19.791 -20.461  1.00  0.840          C  
ATOM   6742  CD  PRO A 451     -41.867  20.658 -21.331  1.00  0.840          C  
ATOM   6743  HA  PRO A 451     -40.337  20.892 -18.473  1.00  0.670          H  
ATOM   6744 1HB  PRO A 451     -42.445  19.135 -18.410  1.00  1.010          H  
ATOM   6745 2HB  PRO A 451     -42.682  20.886 -18.574  1.00  1.010          H  
ATOM   6746 1HG  PRO A 451     -42.676  18.732 -20.727  1.00  1.010          H  
ATOM   6747 2HG  PRO A 451     -43.804  20.065 -20.531  1.00  1.010          H  
ATOM   6748 1HD  PRO A 451     -41.694  20.154 -22.278  1.00  1.010          H  
ATOM   6749 2HD  PRO A 451     -42.305  21.655 -21.472  1.00  1.010          H  
ATOM   6750  N   SER A 452     -39.601  18.407 -18.025  1.00  0.390          N  
ATOM   6751  CA  SER A 452     -38.990  17.091 -17.941  1.00  0.370          C  
ATOM   6752  C   SER A 452     -40.025  15.978 -17.873  1.00  0.420          C  
ATOM   6753  O   SER A 452     -39.812  14.910 -18.433  1.00  0.510          O  
ATOM   6754  CB  SER A 452     -38.121  17.021 -16.710  1.00  0.530          C  
ATOM   6755  OG  SER A 452     -38.909  17.140 -15.551  1.00  0.530          O  
ATOM   6756  H   SER A 452     -39.716  18.945 -17.179  1.00  0.470          H  
ATOM   6757  HA  SER A 452     -38.378  16.934 -18.827  1.00  0.440          H  
ATOM   6758 1HB  SER A 452     -37.582  16.070 -16.700  1.00  0.630          H  
ATOM   6759 2HB  SER A 452     -37.381  17.821 -16.739  1.00  0.630          H  
ATOM   6760  HG  SER A 452     -38.300  17.043 -14.806  1.00  0.630          H  
ATOM   6761  N   ILE A 453     -41.168  16.229 -17.246  1.00  0.410          N  
ATOM   6762  CA  ILE A 453     -42.201  15.198 -17.138  1.00  0.450          C  
ATOM   6763  C   ILE A 453     -43.304  15.603 -18.116  1.00  0.470          C  
ATOM   6764  O   ILE A 453     -43.867  16.697 -18.021  1.00  0.490          O  
ATOM   6765  CB  ILE A 453     -42.684  15.016 -15.691  1.00  0.610          C  
ATOM   6766  CG1 ILE A 453     -41.473  14.634 -14.775  1.00  0.610          C  
ATOM   6767  CG2 ILE A 453     -43.683  13.864 -15.678  1.00  0.610          C  
ATOM   6768  CD1 ILE A 453     -41.739  14.729 -13.286  1.00  0.610          C  
ATOM   6769  H   ILE A 453     -41.295  17.133 -16.812  1.00  0.490          H  
ATOM   6770  HA  ILE A 453     -41.796  14.245 -17.471  1.00  0.540          H  
ATOM   6771  HB  ILE A 453     -43.143  15.931 -15.320  1.00  0.740          H  
ATOM   6772 1HG1 ILE A 453     -41.182  13.612 -14.997  1.00  0.740          H  
ATOM   6773 2HG1 ILE A 453     -40.638  15.283 -15.006  1.00  0.740          H  
ATOM   6774 1HG2 ILE A 453     -44.048  13.686 -14.676  1.00  0.740          H  
ATOM   6775 2HG2 ILE A 453     -44.507  14.118 -16.316  1.00  0.740          H  
ATOM   6776 3HG2 ILE A 453     -43.204  12.954 -16.053  1.00  0.740          H  
ATOM   6777 1HD1 ILE A 453     -40.837  14.441 -12.742  1.00  0.740          H  
ATOM   6778 2HD1 ILE A 453     -42.001  15.757 -13.035  1.00  0.740          H  
ATOM   6779 3HD1 ILE A 453     -42.550  14.077 -13.001  1.00  0.740          H  
ATOM   6780  N   LEU A 454     -43.571  14.714 -19.062  1.00  0.480          N  
ATOM   6781  CA  LEU A 454     -44.410  14.954 -20.216  1.00  0.500          C  
ATOM   6782  C   LEU A 454     -45.837  14.435 -20.161  1.00  0.520          C  
ATOM   6783  O   LEU A 454     -46.096  13.241 -19.976  1.00  0.530          O  
ATOM   6784  CB  LEU A 454     -43.759  14.235 -21.399  1.00  0.690          C  
ATOM   6785  CG  LEU A 454     -42.244  14.464 -21.606  1.00  0.690          C  
ATOM   6786  CD1 LEU A 454     -41.809  13.644 -22.778  1.00  0.690          C  
ATOM   6787  CD2 LEU A 454     -41.928  15.920 -21.776  1.00  0.690          C  
ATOM   6788  H   LEU A 454     -43.094  13.828 -19.001  1.00  0.580          H  
ATOM   6789  HA  LEU A 454     -44.453  16.027 -20.385  1.00  0.600          H  
ATOM   6790 1HB  LEU A 454     -43.908  13.164 -21.271  1.00  0.830          H  
ATOM   6791 2HB  LEU A 454     -44.273  14.544 -22.314  1.00  0.830          H  
ATOM   6792  HG  LEU A 454     -41.698  14.095 -20.732  1.00  0.830          H  
ATOM   6793 1HD1 LEU A 454     -40.742  13.761 -22.920  1.00  0.830          H  
ATOM   6794 2HD1 LEU A 454     -42.040  12.599 -22.584  1.00  0.830          H  
ATOM   6795 3HD1 LEU A 454     -42.335  13.973 -23.671  1.00  0.830          H  
ATOM   6796 1HD2 LEU A 454     -40.852  16.046 -21.913  1.00  0.830          H  
ATOM   6797 2HD2 LEU A 454     -42.460  16.302 -22.643  1.00  0.830          H  
ATOM   6798 3HD2 LEU A 454     -42.228  16.470 -20.895  1.00  0.830          H  
ATOM   6799  N   ASN A 455     -46.775  15.331 -20.385  1.00  0.530          N  
ATOM   6800  CA  ASN A 455     -48.170  14.943 -20.450  1.00  0.550          C  
ATOM   6801  C   ASN A 455     -48.424  14.499 -21.888  1.00  0.590          C  
ATOM   6802  O   ASN A 455     -48.334  15.303 -22.823  1.00  0.600          O  
ATOM   6803  CB  ASN A 455     -49.082  16.066 -20.005  1.00  0.760          C  
ATOM   6804  CG  ASN A 455     -50.534  15.649 -19.951  1.00  0.760          C  
ATOM   6805  OD1 ASN A 455     -51.028  14.829 -20.749  1.00  0.760          O  
ATOM   6806  ND2 ASN A 455     -51.240  16.213 -18.995  1.00  0.760          N  
ATOM   6807  H   ASN A 455     -46.511  16.300 -20.507  1.00  0.640          H  
ATOM   6808  HA  ASN A 455     -48.342  14.080 -19.806  1.00  0.660          H  
ATOM   6809 1HB  ASN A 455     -48.778  16.403 -19.021  1.00  0.910          H  
ATOM   6810 2HB  ASN A 455     -48.964  16.897 -20.663  1.00  0.910          H  
ATOM   6811 1HD2 ASN A 455     -52.213  15.987 -18.886  1.00  0.910          H  
ATOM   6812 2HD2 ASN A 455     -50.807  16.870 -18.379  1.00  0.910          H  
ATOM   6813  N   GLN A 456     -48.674  13.212 -22.086  1.00  0.610          N  
ATOM   6814  CA  GLN A 456     -48.811  12.655 -23.430  1.00  0.660          C  
ATOM   6815  C   GLN A 456     -50.001  13.219 -24.203  1.00  0.690          C  
ATOM   6816  O   GLN A 456     -50.063  13.079 -25.424  1.00  0.740          O  
ATOM   6817  CB  GLN A 456     -48.912  11.117 -23.385  1.00  0.900          C  
ATOM   6818  CG  GLN A 456     -50.218  10.552 -22.789  1.00  0.900          C  
ATOM   6819  CD  GLN A 456     -50.165  10.419 -21.295  1.00  0.900          C  
ATOM   6820  OE1 GLN A 456     -49.467  11.188 -20.621  1.00  0.900          O  
ATOM   6821  NE2 GLN A 456     -50.901   9.459 -20.760  1.00  0.900          N  
ATOM   6822  H   GLN A 456     -48.741  12.591 -21.272  1.00  0.730          H  
ATOM   6823  HA  GLN A 456     -47.917  12.917 -23.988  1.00  0.790          H  
ATOM   6824 1HB  GLN A 456     -48.816  10.722 -24.398  1.00  1.080          H  
ATOM   6825 2HB  GLN A 456     -48.080  10.717 -22.803  1.00  1.080          H  
ATOM   6826 1HG  GLN A 456     -51.068  11.176 -23.045  1.00  1.080          H  
ATOM   6827 2HG  GLN A 456     -50.377   9.555 -23.204  1.00  1.080          H  
ATOM   6828 1HE2 GLN A 456     -50.908   9.328 -19.769  1.00  1.080          H  
ATOM   6829 2HE2 GLN A 456     -51.465   8.870 -21.350  1.00  1.080          H  
ATOM   6830  N   ASP A 457     -50.955  13.840 -23.498  1.00  0.690          N  
ATOM   6831  CA  ASP A 457     -52.133  14.401 -24.139  1.00  0.720          C  
ATOM   6832  C   ASP A 457     -52.017  15.903 -24.371  1.00  0.730          C  
ATOM   6833  O   ASP A 457     -52.948  16.537 -24.885  1.00  0.820          O  
ATOM   6834  CB  ASP A 457     -53.377  14.109 -23.301  1.00  1.000          C  
ATOM   6835  CG  ASP A 457     -53.733  12.626 -23.254  1.00  1.000          C  
ATOM   6836  OD1 ASP A 457     -53.540  11.944 -24.235  1.00  1.000          O  
ATOM   6837  OD2 ASP A 457     -54.201  12.185 -22.231  1.00  1.000          O  
ATOM   6838  H   ASP A 457     -50.846  13.947 -22.488  1.00  0.830          H  
ATOM   6839  HA  ASP A 457     -52.257  13.918 -25.107  1.00  0.860          H  
ATOM   6840 1HB  ASP A 457     -53.215  14.461 -22.280  1.00  1.200          H  
ATOM   6841 2HB  ASP A 457     -54.224  14.661 -23.707  1.00  1.200          H  
ATOM   6842  N   ASN A 458     -50.864  16.494 -24.052  1.00  0.690          N  
ATOM   6843  CA  ASN A 458     -50.698  17.937 -24.204  1.00  0.710          C  
ATOM   6844  C   ASN A 458     -50.368  18.257 -25.645  1.00  0.740          C  
ATOM   6845  O   ASN A 458     -49.274  18.722 -25.977  1.00  0.850          O  
ATOM   6846  CB  ASN A 458     -49.606  18.444 -23.292  1.00  0.990          C  
ATOM   6847  CG  ASN A 458     -49.564  19.937 -23.152  1.00  0.990          C  
ATOM   6848  OD1 ASN A 458     -50.601  20.611 -23.217  1.00  0.990          O  
ATOM   6849  ND2 ASN A 458     -48.381  20.469 -22.962  1.00  0.990          N  
ATOM   6850  H   ASN A 458     -50.087  15.941 -23.679  1.00  0.830          H  
ATOM   6851  HA  ASN A 458     -51.637  18.432 -23.961  1.00  0.850          H  
ATOM   6852 1HB  ASN A 458     -49.767  18.027 -22.323  1.00  1.180          H  
ATOM   6853 2HB  ASN A 458     -48.637  18.086 -23.647  1.00  1.180          H  
ATOM   6854 1HD2 ASN A 458     -48.285  21.461 -22.875  1.00  1.180          H  
ATOM   6855 2HD2 ASN A 458     -47.571  19.881 -22.921  1.00  1.180          H  
ATOM   6856  N   LYS A 459     -51.327  18.029 -26.516  1.00  0.790          N  
ATOM   6857  CA  LYS A 459     -51.107  18.154 -27.943  1.00  0.820          C  
ATOM   6858  C   LYS A 459     -51.084  19.600 -28.400  1.00  0.880          C  
ATOM   6859  O   LYS A 459     -52.050  20.094 -28.981  1.00  1.330          O  
ATOM   6860  CB  LYS A 459     -52.158  17.343 -28.689  1.00  1.140          C  
ATOM   6861  CG  LYS A 459     -52.052  15.844 -28.438  1.00  1.140          C  
ATOM   6862  CD  LYS A 459     -53.108  15.062 -29.201  1.00  1.140          C  
ATOM   6863  CE  LYS A 459     -53.023  13.560 -28.881  1.00  1.140          C  
ATOM   6864  NZ  LYS A 459     -54.049  12.767 -29.625  1.00  1.140          N  
ATOM   6865  H   LYS A 459     -52.212  17.683 -26.135  1.00  0.950          H  
ATOM   6866  HA  LYS A 459     -50.138  17.727 -28.164  1.00  0.980          H  
ATOM   6867 1HB  LYS A 459     -53.152  17.669 -28.389  1.00  1.360          H  
ATOM   6868 2HB  LYS A 459     -52.063  17.503 -29.747  1.00  1.360          H  
ATOM   6869 1HG  LYS A 459     -51.063  15.513 -28.757  1.00  1.360          H  
ATOM   6870 2HG  LYS A 459     -52.154  15.640 -27.375  1.00  1.360          H  
ATOM   6871 1HD  LYS A 459     -54.099  15.435 -28.941  1.00  1.360          H  
ATOM   6872 2HD  LYS A 459     -52.951  15.208 -30.276  1.00  1.360          H  
ATOM   6873 1HE  LYS A 459     -52.033  13.193 -29.148  1.00  1.360          H  
ATOM   6874 2HE  LYS A 459     -53.175  13.417 -27.809  1.00  1.360          H  
ATOM   6875 1HZ  LYS A 459     -53.965  11.780 -29.386  1.00  1.360          H  
ATOM   6876 2HZ  LYS A 459     -54.972  13.088 -29.380  1.00  1.360          H  
ATOM   6877 3HZ  LYS A 459     -53.903  12.882 -30.619  1.00  1.360          H  
ATOM   6878  N   THR A 460     -49.975  20.282 -28.113  1.00  0.840          N  
ATOM   6879  CA  THR A 460     -49.851  21.698 -28.425  1.00  0.840          C  
ATOM   6880  C   THR A 460     -48.841  22.059 -29.529  1.00  0.850          C  
ATOM   6881  O   THR A 460     -48.885  23.191 -30.022  1.00  1.210          O  
ATOM   6882  CB  THR A 460     -49.468  22.497 -27.159  1.00  1.180          C  
ATOM   6883  OG1 THR A 460     -48.165  22.099 -26.686  1.00  1.180          O  
ATOM   6884  CG2 THR A 460     -50.489  22.200 -26.076  1.00  1.180          C  
ATOM   6885  H   THR A 460     -49.255  19.797 -27.572  1.00  1.010          H  
ATOM   6886  HA  THR A 460     -50.829  22.047 -28.750  1.00  1.010          H  
ATOM   6887  HB  THR A 460     -49.466  23.563 -27.383  1.00  1.410          H  
ATOM   6888  HG1 THR A 460     -47.484  22.512 -27.223  1.00  1.410          H  
ATOM   6889 1HG2 THR A 460     -50.233  22.758 -25.177  1.00  1.410          H  
ATOM   6890 2HG2 THR A 460     -51.477  22.492 -26.417  1.00  1.410          H  
ATOM   6891 3HG2 THR A 460     -50.487  21.146 -25.847  1.00  1.410          H  
ATOM   6892  N   CYS A 461     -47.925  21.162 -29.925  1.00  0.850          N  
ATOM   6893  CA  CYS A 461     -46.949  21.544 -30.945  1.00  0.810          C  
ATOM   6894  C   CYS A 461     -47.415  21.050 -32.301  1.00  0.830          C  
ATOM   6895  O   CYS A 461     -48.107  20.041 -32.401  1.00  0.810          O  
ATOM   6896  CB  CYS A 461     -45.548  20.997 -30.613  1.00  1.150          C  
ATOM   6897  SG  CYS A 461     -45.422  19.192 -30.643  1.00  1.150          S  
ATOM   6898  H   CYS A 461     -47.913  20.217 -29.539  1.00  1.020          H  
ATOM   6899  HA  CYS A 461     -46.888  22.635 -30.970  1.00  0.970          H  
ATOM   6900 1HB  CYS A 461     -44.825  21.386 -31.331  1.00  1.380          H  
ATOM   6901 2HB  CYS A 461     -45.247  21.349 -29.631  1.00  1.380          H  
ATOM   6902  N   SER A 462     -47.017  21.756 -33.367  1.00  0.950          N  
ATOM   6903  CA  SER A 462     -47.402  21.341 -34.715  1.00  1.030          C  
ATOM   6904  C   SER A 462     -46.344  20.514 -35.400  1.00  1.080          C  
ATOM   6905  O   SER A 462     -45.199  20.944 -35.527  1.00  1.250          O  
ATOM   6906  CB  SER A 462     -47.659  22.550 -35.605  1.00  1.410          C  
ATOM   6907  OG  SER A 462     -48.767  23.322 -35.174  1.00  1.410          O  
ATOM   6908  H   SER A 462     -46.455  22.581 -33.243  1.00  1.140          H  
ATOM   6909  HA  SER A 462     -48.316  20.740 -34.651  1.00  1.240          H  
ATOM   6910 1HB  SER A 462     -46.768  23.171 -35.626  1.00  1.690          H  
ATOM   6911 2HB  SER A 462     -47.836  22.197 -36.621  1.00  1.690          H  
ATOM   6912  HG  SER A 462     -48.814  24.050 -35.810  1.00  1.690          H  
ATOM   6913  N   LEU A 463     -46.725  19.360 -35.919  1.00  1.340          N  
ATOM   6914  CA  LEU A 463     -45.753  18.562 -36.633  1.00  1.490          C  
ATOM   6915  C   LEU A 463     -45.767  19.099 -38.066  1.00  1.140          C  
ATOM   6916  O   LEU A 463     -46.833  19.414 -38.590  1.00  1.360          O  
ATOM   6917  CB  LEU A 463     -46.127  17.066 -36.498  1.00  2.030          C  
ATOM   6918  CG  LEU A 463     -45.116  15.984 -37.029  1.00  2.030          C  
ATOM   6919  CD1 LEU A 463     -45.259  14.714 -36.182  1.00  2.030          C  
ATOM   6920  CD2 LEU A 463     -45.390  15.680 -38.527  1.00  2.030          C  
ATOM   6921  H   LEU A 463     -47.694  19.025 -35.793  1.00  1.610          H  
ATOM   6922  HA  LEU A 463     -44.783  18.724 -36.197  1.00  1.790          H  
ATOM   6923 1HB  LEU A 463     -46.284  16.866 -35.441  1.00  2.430          H  
ATOM   6924 2HB  LEU A 463     -47.082  16.907 -37.005  1.00  2.430          H  
ATOM   6925  HG  LEU A 463     -44.107  16.324 -36.902  1.00  2.430          H  
ATOM   6926 1HD1 LEU A 463     -44.550  13.963 -36.530  1.00  2.430          H  
ATOM   6927 2HD1 LEU A 463     -45.046  14.946 -35.136  1.00  2.430          H  
ATOM   6928 3HD1 LEU A 463     -46.261  14.327 -36.268  1.00  2.430          H  
ATOM   6929 1HD2 LEU A 463     -44.689  14.921 -38.872  1.00  2.430          H  
ATOM   6930 2HD2 LEU A 463     -46.411  15.311 -38.644  1.00  2.430          H  
ATOM   6931 3HD2 LEU A 463     -45.267  16.566 -39.130  1.00  2.430          H  
ATOM   6932  N   PRO A 464     -44.615  19.276 -38.738  1.00  0.950          N  
ATOM   6933  CA  PRO A 464     -44.512  19.778 -40.095  1.00  1.010          C  
ATOM   6934  C   PRO A 464     -44.924  18.761 -41.151  1.00  1.000          C  
ATOM   6935  O   PRO A 464     -44.082  18.230 -41.879  1.00  1.480          O  
ATOM   6936  CB  PRO A 464     -43.030  20.149 -40.197  1.00  1.520          C  
ATOM   6937  CG  PRO A 464     -42.354  19.189 -39.283  1.00  1.520          C  
ATOM   6938  CD  PRO A 464     -43.302  19.056 -38.103  1.00  1.520          C  
ATOM   6939  HA  PRO A 464     -45.135  20.680 -40.181  1.00  1.210          H  
ATOM   6940 1HB  PRO A 464     -42.686  20.070 -41.239  1.00  1.820          H  
ATOM   6941 2HB  PRO A 464     -42.888  21.197 -39.890  1.00  1.820          H  
ATOM   6942 1HG  PRO A 464     -42.181  18.230 -39.796  1.00  1.820          H  
ATOM   6943 2HG  PRO A 464     -41.384  19.556 -38.995  1.00  1.820          H  
ATOM   6944 1HD  PRO A 464     -43.182  18.074 -37.692  1.00  1.820          H  
ATOM   6945 2HD  PRO A 464     -43.093  19.847 -37.363  1.00  1.820          H  
ATOM   6946  N   GLY A 465     -46.225  18.494 -41.192  1.00  1.530          N  
ATOM   6947  CA  GLY A 465     -46.865  17.591 -42.138  1.00  1.660          C  
ATOM   6948  C   GLY A 465     -48.359  17.537 -41.858  1.00  1.550          C  
ATOM   6949  O   GLY A 465     -48.777  17.805 -40.725  1.00  1.930          O  
ATOM   6950  H   GLY A 465     -46.806  18.968 -40.495  1.00  1.840          H  
ATOM   6951 1HA  GLY A 465     -46.687  17.936 -43.158  1.00  1.990          H  
ATOM   6952 2HA  GLY A 465     -46.441  16.595 -42.042  1.00  1.990          H  
ATOM   6953  N   THR A 466     -49.118  17.040 -42.846  1.00  1.300          N  
ATOM   6954  CA  THR A 466     -50.594  16.983 -42.832  1.00  1.300          C  
ATOM   6955  C   THR A 466     -51.218  17.914 -41.784  1.00  1.340          C  
ATOM   6956  O   THR A 466     -50.807  19.080 -41.801  1.00  1.860          O  
ATOM   6957  CB  THR A 466     -51.070  15.533 -42.564  1.00  1.820          C  
ATOM   6958  OG1 THR A 466     -50.578  15.077 -41.296  1.00  1.820          O  
ATOM   6959  CG2 THR A 466     -50.567  14.615 -43.646  1.00  1.820          C  
ATOM   6960  H   THR A 466     -48.654  16.777 -43.702  1.00  1.560          H  
ATOM   6961  HA  THR A 466     -50.959  17.284 -43.806  1.00  1.560          H  
ATOM   6962  HB  THR A 466     -52.151  15.513 -42.560  1.00  2.180          H  
ATOM   6963  HG1 THR A 466     -51.083  14.317 -41.014  1.00  2.180          H  
ATOM   6964 1HG2 THR A 466     -50.916  13.602 -43.446  1.00  2.180          H  
ATOM   6965 2HG2 THR A 466     -50.942  14.947 -44.610  1.00  2.180          H  
ATOM   6966 3HG2 THR A 466     -49.479  14.622 -43.655  1.00  2.180          H  
ATOM   6967  N   ALA A 467     -51.459  17.288 -40.654  1.00  1.580          N  
ATOM   6968  CA  ALA A 467     -52.711  17.519 -39.939  1.00  1.610          C  
ATOM   6969  C   ALA A 467     -52.599  17.028 -38.506  1.00  1.520          C  
ATOM   6970  O   ALA A 467     -53.395  16.181 -38.103  1.00  1.880          O  
ATOM   6971  CB  ALA A 467     -53.874  16.817 -40.635  1.00  2.240          C  
ATOM   6972  H   ALA A 467     -50.627  17.325 -40.068  1.00  1.900          H  
ATOM   6973  HA  ALA A 467     -52.898  18.591 -39.922  1.00  1.930          H  
ATOM   6974 1HB  ALA A 467     -54.796  17.021 -40.088  1.00  2.690          H  
ATOM   6975 2HB  ALA A 467     -53.973  17.183 -41.654  1.00  2.690          H  
ATOM   6976 3HB  ALA A 467     -53.695  15.743 -40.646  1.00  2.690          H  
ATOM   6977  N   LEU A 468     -51.602  17.480 -37.738  1.00  1.240          N  
ATOM   6978  CA  LEU A 468     -51.460  16.857 -36.424  1.00  1.230          C  
ATOM   6979  C   LEU A 468     -50.777  17.664 -35.317  1.00  1.170          C  
ATOM   6980  O   LEU A 468     -49.659  18.175 -35.476  1.00  1.810          O  
ATOM   6981  CB  LEU A 468     -50.675  15.542 -36.610  1.00  1.730          C  
ATOM   6982  CG  LEU A 468     -50.388  14.707 -35.352  1.00  1.730          C  
ATOM   6983  CD1 LEU A 468     -51.677  14.143 -34.776  1.00  1.730          C  
ATOM   6984  CD2 LEU A 468     -49.410  13.606 -35.708  1.00  1.730          C  
ATOM   6985  H   LEU A 468     -50.969  18.204 -38.050  1.00  1.490          H  
ATOM   6986  HA  LEU A 468     -52.461  16.625 -36.077  1.00  1.480          H  
ATOM   6987 1HB  LEU A 468     -51.236  14.905 -37.295  1.00  2.070          H  
ATOM   6988 2HB  LEU A 468     -49.717  15.777 -37.074  1.00  2.070          H  
ATOM   6989  HG  LEU A 468     -49.958  15.330 -34.605  1.00  2.070          H  
ATOM   6990 1HD1 LEU A 468     -51.445  13.567 -33.881  1.00  2.070          H  
ATOM   6991 2HD1 LEU A 468     -52.353  14.942 -34.508  1.00  2.070          H  
ATOM   6992 3HD1 LEU A 468     -52.154  13.498 -35.514  1.00  2.070          H  
ATOM   6993 1HD2 LEU A 468     -49.183  13.019 -34.817  1.00  2.070          H  
ATOM   6994 2HD2 LEU A 468     -49.846  12.958 -36.469  1.00  2.070          H  
ATOM   6995 3HD2 LEU A 468     -48.504  14.052 -36.089  1.00  2.070          H  
ATOM   6996  N   LYS A 469     -51.465  17.714 -34.172  1.00  1.140          N  
ATOM   6997  CA  LYS A 469     -50.947  18.301 -32.940  1.00  1.020          C  
ATOM   6998  C   LYS A 469     -50.349  17.185 -32.104  1.00  0.960          C  
ATOM   6999  O   LYS A 469     -50.923  16.101 -31.976  1.00  1.060          O  
ATOM   7000  CB  LYS A 469     -52.015  19.067 -32.171  1.00  1.480          C  
ATOM   7001  CG  LYS A 469     -52.580  20.309 -32.848  1.00  1.480          C  
ATOM   7002  CD  LYS A 469     -51.487  21.405 -32.929  1.00  1.480          C  
ATOM   7003  CE  LYS A 469     -52.040  22.750 -33.354  1.00  1.480          C  
ATOM   7004  NZ  LYS A 469     -50.966  23.788 -33.416  1.00  1.480          N  
ATOM   7005  H   LYS A 469     -52.382  17.287 -34.155  1.00  1.370          H  
ATOM   7006  HA  LYS A 469     -50.141  18.983 -33.187  1.00  1.220          H  
ATOM   7007 1HB  LYS A 469     -52.838  18.406 -31.926  1.00  1.770          H  
ATOM   7008 2HB  LYS A 469     -51.576  19.400 -31.252  1.00  1.770          H  
ATOM   7009 1HG  LYS A 469     -52.910  20.055 -33.853  1.00  1.770          H  
ATOM   7010 2HG  LYS A 469     -53.433  20.679 -32.276  1.00  1.770          H  
ATOM   7011 1HD  LYS A 469     -50.996  21.508 -31.954  1.00  1.770          H  
ATOM   7012 2HD  LYS A 469     -50.733  21.120 -33.658  1.00  1.770          H  
ATOM   7013 1HE  LYS A 469     -52.503  22.661 -34.336  1.00  1.770          H  
ATOM   7014 2HE  LYS A 469     -52.791  23.064 -32.633  1.00  1.770          H  
ATOM   7015 1HZ  LYS A 469     -51.360  24.671 -33.688  1.00  1.770          H  
ATOM   7016 2HZ  LYS A 469     -50.529  23.880 -32.503  1.00  1.770          H  
ATOM   7017 3HZ  LYS A 469     -50.256  23.515 -34.103  1.00  1.770          H  
ATOM   7018  N   VAL A 470     -49.178  17.448 -31.551  1.00  0.890          N  
ATOM   7019  CA  VAL A 470     -48.422  16.450 -30.802  1.00  0.840          C  
ATOM   7020  C   VAL A 470     -47.926  17.008 -29.466  1.00  0.760          C  
ATOM   7021  O   VAL A 470     -47.854  18.230 -29.288  1.00  0.750          O  
ATOM   7022  CB  VAL A 470     -47.231  15.974 -31.695  1.00  1.200          C  
ATOM   7023  CG1 VAL A 470     -46.439  14.884 -31.055  1.00  1.200          C  
ATOM   7024  CG2 VAL A 470     -47.719  15.520 -33.039  1.00  1.200          C  
ATOM   7025  H   VAL A 470     -48.793  18.390 -31.714  1.00  1.070          H  
ATOM   7026  HA  VAL A 470     -49.072  15.594 -30.615  1.00  1.010          H  
ATOM   7027  HB  VAL A 470     -46.542  16.807 -31.851  1.00  1.440          H  
ATOM   7028 1HG1 VAL A 470     -45.648  14.623 -31.725  1.00  1.440          H  
ATOM   7029 2HG1 VAL A 470     -46.029  15.190 -30.132  1.00  1.440          H  
ATOM   7030 3HG1 VAL A 470     -47.081  14.008 -30.893  1.00  1.440          H  
ATOM   7031 1HG2 VAL A 470     -46.885  15.217 -33.646  1.00  1.440          H  
ATOM   7032 2HG2 VAL A 470     -48.397  14.678 -32.903  1.00  1.440          H  
ATOM   7033 3HG2 VAL A 470     -48.234  16.329 -33.542  1.00  1.440          H  
ATOM   7034  N   SER A 471     -47.732  16.138 -28.472  1.00  0.780          N  
ATOM   7035  CA  SER A 471     -47.120  16.577 -27.221  1.00  0.720          C  
ATOM   7036  C   SER A 471     -45.606  16.731 -27.435  1.00  0.710          C  
ATOM   7037  O   SER A 471     -44.971  15.863 -28.045  1.00  0.810          O  
ATOM   7038  CB  SER A 471     -47.415  15.647 -26.068  1.00  1.030          C  
ATOM   7039  OG  SER A 471     -46.690  16.026 -24.921  1.00  1.030          O  
ATOM   7040  H   SER A 471     -47.921  15.158 -28.611  1.00  0.940          H  
ATOM   7041  HA  SER A 471     -47.500  17.559 -26.968  1.00  0.860          H  
ATOM   7042 1HB  SER A 471     -48.482  15.685 -25.838  1.00  1.240          H  
ATOM   7043 2HB  SER A 471     -47.182  14.612 -26.334  1.00  1.240          H  
ATOM   7044  HG  SER A 471     -47.146  15.593 -24.155  1.00  1.240          H  
ATOM   7045  N   CYS A 472     -45.026  17.818 -26.912  1.00  0.670          N  
ATOM   7046  CA  CYS A 472     -43.604  18.111 -27.098  1.00  0.650          C  
ATOM   7047  C   CYS A 472     -42.895  18.699 -25.905  1.00  0.640          C  
ATOM   7048  O   CYS A 472     -43.505  19.143 -24.932  1.00  0.680          O  
ATOM   7049  CB  CYS A 472     -43.359  19.123 -28.225  1.00  0.920          C  
ATOM   7050  SG  CYS A 472     -43.592  18.612 -29.976  1.00  0.920          S  
ATOM   7051  H   CYS A 472     -45.602  18.473 -26.393  1.00  0.800          H  
ATOM   7052  HA  CYS A 472     -43.099  17.186 -27.333  1.00  0.780          H  
ATOM   7053 1HB  CYS A 472     -43.976  19.998 -28.048  1.00  1.100          H  
ATOM   7054 2HB  CYS A 472     -42.337  19.468 -28.159  1.00  1.100          H  
ATOM   7055  N   PHE A 473     -41.570  18.727 -26.039  1.00  0.620          N  
ATOM   7056  CA  PHE A 473     -40.659  19.302 -25.064  1.00  0.630          C  
ATOM   7057  C   PHE A 473     -39.422  19.897 -25.716  1.00  0.560          C  
ATOM   7058  O   PHE A 473     -39.011  19.517 -26.823  1.00  0.550          O  
ATOM   7059  CB  PHE A 473     -40.272  18.230 -24.046  1.00  0.880          C  
ATOM   7060  CG  PHE A 473     -39.556  16.954 -24.592  1.00  0.880          C  
ATOM   7061  CD1 PHE A 473     -38.181  16.856 -24.636  1.00  0.880          C  
ATOM   7062  CD2 PHE A 473     -40.293  15.849 -25.032  1.00  0.880          C  
ATOM   7063  CE1 PHE A 473     -37.553  15.699 -25.070  1.00  0.880          C  
ATOM   7064  CE2 PHE A 473     -39.661  14.690 -25.472  1.00  0.880          C  
ATOM   7065  CZ  PHE A 473     -38.290  14.619 -25.477  1.00  0.880          C  
ATOM   7066  H   PHE A 473     -41.180  18.302 -26.884  1.00  0.740          H  
ATOM   7067  HA  PHE A 473     -41.174  20.107 -24.541  1.00  0.760          H  
ATOM   7068 1HB  PHE A 473     -39.623  18.681 -23.286  1.00  1.050          H  
ATOM   7069 2HB  PHE A 473     -41.161  17.928 -23.540  1.00  1.050          H  
ATOM   7070  HD1 PHE A 473     -37.599  17.701 -24.326  1.00  1.050          H  
ATOM   7071  HD2 PHE A 473     -41.383  15.894 -25.014  1.00  1.050          H  
ATOM   7072  HE1 PHE A 473     -36.467  15.648 -25.091  1.00  1.050          H  
ATOM   7073  HE2 PHE A 473     -40.253  13.835 -25.806  1.00  1.050          H  
ATOM   7074  HZ  PHE A 473     -37.788  13.722 -25.816  1.00  1.050          H  
ATOM   7075  N   ASN A 474     -38.817  20.839 -25.010  1.00  0.530          N  
ATOM   7076  CA  ASN A 474     -37.620  21.492 -25.494  1.00  0.510          C  
ATOM   7077  C   ASN A 474     -36.341  20.923 -24.930  1.00  0.450          C  
ATOM   7078  O   ASN A 474     -36.177  20.734 -23.718  1.00  0.470          O  
ATOM   7079  CB  ASN A 474     -37.720  22.986 -25.279  1.00  0.720          C  
ATOM   7080  CG  ASN A 474     -38.761  23.592 -26.188  1.00  0.720          C  
ATOM   7081  OD1 ASN A 474     -38.773  23.284 -27.387  1.00  0.720          O  
ATOM   7082  ND2 ASN A 474     -39.613  24.437 -25.661  1.00  0.720          N  
ATOM   7083  H   ASN A 474     -39.199  21.111 -24.101  1.00  0.640          H  
ATOM   7084  HA  ASN A 474     -37.565  21.330 -26.572  1.00  0.610          H  
ATOM   7085 1HB  ASN A 474     -37.993  23.188 -24.242  1.00  0.870          H  
ATOM   7086 2HB  ASN A 474     -36.753  23.455 -25.469  1.00  0.870          H  
ATOM   7087 1HD2 ASN A 474     -40.315  24.864 -26.231  1.00  0.870          H  
ATOM   7088 2HD2 ASN A 474     -39.561  24.663 -24.687  1.00  0.870          H  
ATOM   7089  N   VAL A 475     -35.424  20.669 -25.842  1.00  0.450          N  
ATOM   7090  CA  VAL A 475     -34.115  20.141 -25.542  1.00  0.430          C  
ATOM   7091  C   VAL A 475     -33.080  21.242 -25.698  1.00  0.430          C  
ATOM   7092  O   VAL A 475     -32.777  21.696 -26.808  1.00  0.460          O  
ATOM   7093  CB  VAL A 475     -33.826  18.975 -26.510  1.00  0.610          C  
ATOM   7094  CG1 VAL A 475     -32.443  18.384 -26.269  1.00  0.610          C  
ATOM   7095  CG2 VAL A 475     -34.920  17.923 -26.329  1.00  0.610          C  
ATOM   7096  H   VAL A 475     -35.666  20.855 -26.818  1.00  0.540          H  
ATOM   7097  HA  VAL A 475     -34.098  19.782 -24.510  1.00  0.520          H  
ATOM   7098  HB  VAL A 475     -33.853  19.345 -27.526  1.00  0.730          H  
ATOM   7099 1HG1 VAL A 475     -32.269  17.566 -26.969  1.00  0.730          H  
ATOM   7100 2HG1 VAL A 475     -31.679  19.152 -26.419  1.00  0.730          H  
ATOM   7101 3HG1 VAL A 475     -32.383  18.017 -25.255  1.00  0.730          H  
ATOM   7102 1HG2 VAL A 475     -34.748  17.116 -27.009  1.00  0.730          H  
ATOM   7103 2HG2 VAL A 475     -34.894  17.554 -25.307  1.00  0.730          H  
ATOM   7104 3HG2 VAL A 475     -35.900  18.357 -26.533  1.00  0.730          H  
ATOM   7105  N   ARG A 476     -32.518  21.674 -24.579  1.00  0.410          N  
ATOM   7106  CA  ARG A 476     -31.592  22.789 -24.599  1.00  0.420          C  
ATOM   7107  C   ARG A 476     -30.191  22.346 -24.320  1.00  0.410          C  
ATOM   7108  O   ARG A 476     -29.930  21.631 -23.355  1.00  0.420          O  
ATOM   7109  CB  ARG A 476     -31.966  23.817 -23.537  1.00  0.580          C  
ATOM   7110  CG  ARG A 476     -31.010  25.033 -23.421  1.00  0.580          C  
ATOM   7111  CD  ARG A 476     -31.399  25.938 -22.314  1.00  0.580          C  
ATOM   7112  NE  ARG A 476     -32.655  26.629 -22.569  1.00  0.580          N  
ATOM   7113  CZ  ARG A 476     -33.423  27.238 -21.636  1.00  0.580          C  
ATOM   7114  NH1 ARG A 476     -33.084  27.246 -20.357  1.00  0.580          N  
ATOM   7115  NH2 ARG A 476     -34.530  27.829 -22.043  1.00  0.580          N  
ATOM   7116  H   ARG A 476     -32.771  21.240 -23.685  1.00  0.490          H  
ATOM   7117  HA  ARG A 476     -31.616  23.260 -25.582  1.00  0.500          H  
ATOM   7118 1HB  ARG A 476     -32.961  24.204 -23.746  1.00  0.700          H  
ATOM   7119 2HB  ARG A 476     -32.007  23.332 -22.564  1.00  0.700          H  
ATOM   7120 1HG  ARG A 476     -29.997  24.698 -23.206  1.00  0.700          H  
ATOM   7121 2HG  ARG A 476     -31.015  25.599 -24.356  1.00  0.700          H  
ATOM   7122 1HD  ARG A 476     -31.502  25.348 -21.400  1.00  0.700          H  
ATOM   7123 2HD  ARG A 476     -30.614  26.686 -22.180  1.00  0.700          H  
ATOM   7124  HE  ARG A 476     -32.999  26.687 -23.543  1.00  0.700          H  
ATOM   7125 1HH1 ARG A 476     -32.234  26.782 -20.044  1.00  0.700          H  
ATOM   7126 2HH1 ARG A 476     -33.677  27.704 -19.679  1.00  0.700          H  
ATOM   7127 1HH2 ARG A 476     -34.754  27.797 -23.054  1.00  0.700          H  
ATOM   7128 2HH2 ARG A 476     -35.139  28.296 -21.391  1.00  0.700          H  
ATOM   7129  N   PHE A 477     -29.252  22.832 -25.101  1.00  0.420          N  
ATOM   7130  CA  PHE A 477     -27.877  22.487 -24.808  1.00  0.440          C  
ATOM   7131  C   PHE A 477     -27.023  23.716 -24.951  1.00  0.420          C  
ATOM   7132  O   PHE A 477     -27.331  24.616 -25.738  1.00  0.410          O  
ATOM   7133  CB  PHE A 477     -27.422  21.329 -25.695  1.00  0.610          C  
ATOM   7134  CG  PHE A 477     -27.423  21.606 -27.173  1.00  0.610          C  
ATOM   7135  CD1 PHE A 477     -26.291  22.072 -27.800  1.00  0.610          C  
ATOM   7136  CD2 PHE A 477     -28.569  21.395 -27.940  1.00  0.610          C  
ATOM   7137  CE1 PHE A 477     -26.284  22.313 -29.150  1.00  0.610          C  
ATOM   7138  CE2 PHE A 477     -28.556  21.634 -29.295  1.00  0.610          C  
ATOM   7139  CZ  PHE A 477     -27.411  22.086 -29.902  1.00  0.610          C  
ATOM   7140  H   PHE A 477     -29.504  23.429 -25.899  1.00  0.500          H  
ATOM   7141  HA  PHE A 477     -27.801  22.165 -23.771  1.00  0.530          H  
ATOM   7142 1HB  PHE A 477     -26.423  21.037 -25.396  1.00  0.730          H  
ATOM   7143 2HB  PHE A 477     -28.067  20.477 -25.515  1.00  0.730          H  
ATOM   7144  HD1 PHE A 477     -25.401  22.250 -27.210  1.00  0.730          H  
ATOM   7145  HD2 PHE A 477     -29.484  21.031 -27.460  1.00  0.730          H  
ATOM   7146  HE1 PHE A 477     -25.388  22.687 -29.627  1.00  0.730          H  
ATOM   7147  HE2 PHE A 477     -29.442  21.463 -29.884  1.00  0.730          H  
ATOM   7148  HZ  PHE A 477     -27.400  22.277 -30.976  1.00  0.730          H  
ATOM   7149  N   CYS A 478     -25.943  23.758 -24.177  1.00  0.430          N  
ATOM   7150  CA  CYS A 478     -25.073  24.927 -24.189  1.00  0.410          C  
ATOM   7151  C   CYS A 478     -23.614  24.525 -24.070  1.00  0.390          C  
ATOM   7152  O   CYS A 478     -23.281  23.638 -23.286  1.00  0.380          O  
ATOM   7153  CB  CYS A 478     -25.447  25.854 -23.030  1.00  0.580          C  
ATOM   7154  SG  CYS A 478     -27.227  26.238 -22.922  1.00  0.580          S  
ATOM   7155  H   CYS A 478     -25.748  22.971 -23.561  1.00  0.520          H  
ATOM   7156  HA  CYS A 478     -25.208  25.448 -25.129  1.00  0.490          H  
ATOM   7157 1HB  CYS A 478     -25.136  25.413 -22.086  1.00  0.700          H  
ATOM   7158 2HB  CYS A 478     -24.919  26.794 -23.147  1.00  0.700          H  
ATOM   7159  N   LEU A 479     -22.727  25.148 -24.850  1.00  0.390          N  
ATOM   7160  CA  LEU A 479     -21.305  24.802 -24.711  1.00  0.370          C  
ATOM   7161  C   LEU A 479     -20.342  25.983 -24.570  1.00  0.380          C  
ATOM   7162  O   LEU A 479     -20.542  27.058 -25.136  1.00  0.460          O  
ATOM   7163  CB  LEU A 479     -20.835  23.947 -25.883  1.00  0.530          C  
ATOM   7164  CG  LEU A 479     -21.484  22.579 -26.050  1.00  0.530          C  
ATOM   7165  CD1 LEU A 479     -22.609  22.683 -27.079  1.00  0.530          C  
ATOM   7166  CD2 LEU A 479     -20.409  21.553 -26.465  1.00  0.530          C  
ATOM   7167  H   LEU A 479     -23.062  25.866 -25.503  1.00  0.470          H  
ATOM   7168  HA  LEU A 479     -21.190  24.206 -23.814  1.00  0.440          H  
ATOM   7169 1HB  LEU A 479     -20.999  24.511 -26.794  1.00  0.630          H  
ATOM   7170 2HB  LEU A 479     -19.771  23.778 -25.751  1.00  0.630          H  
ATOM   7171  HG  LEU A 479     -21.924  22.268 -25.107  1.00  0.630          H  
ATOM   7172 1HD1 LEU A 479     -23.077  21.722 -27.201  1.00  0.630          H  
ATOM   7173 2HD1 LEU A 479     -23.352  23.400 -26.766  1.00  0.630          H  
ATOM   7174 3HD1 LEU A 479     -22.189  23.001 -28.020  1.00  0.630          H  
ATOM   7175 1HD2 LEU A 479     -20.871  20.576 -26.572  1.00  0.630          H  
ATOM   7176 2HD2 LEU A 479     -19.959  21.850 -27.413  1.00  0.630          H  
ATOM   7177 3HD2 LEU A 479     -19.634  21.505 -25.694  1.00  0.630          H  
ATOM   7178  N   LYS A 480     -19.255  25.736 -23.834  1.00  0.370          N  
ATOM   7179  CA  LYS A 480     -18.145  26.685 -23.667  1.00  0.420          C  
ATOM   7180  C   LYS A 480     -16.816  25.929 -23.736  1.00  0.390          C  
ATOM   7181  O   LYS A 480     -16.727  24.781 -23.295  1.00  0.420          O  
ATOM   7182  CB  LYS A 480     -18.259  27.479 -22.359  1.00  0.570          C  
ATOM   7183  CG  LYS A 480     -18.212  26.648 -21.085  1.00  0.570          C  
ATOM   7184  CD  LYS A 480     -18.385  27.516 -19.829  1.00  0.570          C  
ATOM   7185  CE  LYS A 480     -18.337  26.678 -18.546  1.00  0.570          C  
ATOM   7186  NZ  LYS A 480     -18.526  27.508 -17.318  1.00  0.570          N  
ATOM   7187  H   LYS A 480     -19.191  24.811 -23.390  1.00  0.440          H  
ATOM   7188  HA  LYS A 480     -18.172  27.403 -24.484  1.00  0.500          H  
ATOM   7189 1HB  LYS A 480     -17.439  28.197 -22.314  1.00  0.680          H  
ATOM   7190 2HB  LYS A 480     -19.166  28.051 -22.360  1.00  0.680          H  
ATOM   7191 1HG  LYS A 480     -19.001  25.901 -21.122  1.00  0.680          H  
ATOM   7192 2HG  LYS A 480     -17.252  26.136 -21.025  1.00  0.680          H  
ATOM   7193 1HD  LYS A 480     -17.585  28.252 -19.795  1.00  0.680          H  
ATOM   7194 2HD  LYS A 480     -19.331  28.041 -19.872  1.00  0.680          H  
ATOM   7195 1HE  LYS A 480     -19.124  25.927 -18.586  1.00  0.680          H  
ATOM   7196 2HE  LYS A 480     -17.371  26.179 -18.484  1.00  0.680          H  
ATOM   7197 1HZ  LYS A 480     -18.487  26.910 -16.504  1.00  0.680          H  
ATOM   7198 2HZ  LYS A 480     -17.795  28.201 -17.259  1.00  0.680          H  
ATOM   7199 3HZ  LYS A 480     -19.427  27.966 -17.355  1.00  0.680          H  
ATOM   7200  N   ALA A 481     -15.769  26.571 -24.251  1.00  0.390          N  
ATOM   7201  CA  ALA A 481     -14.475  25.908 -24.333  1.00  0.410          C  
ATOM   7202  C   ALA A 481     -13.341  26.925 -24.360  1.00  0.440          C  
ATOM   7203  O   ALA A 481     -13.333  27.822 -25.204  1.00  0.620          O  
ATOM   7204  CB  ALA A 481     -14.447  25.039 -25.579  1.00  0.570          C  
ATOM   7205  H   ALA A 481     -15.873  27.521 -24.596  1.00  0.470          H  
ATOM   7206  HA  ALA A 481     -14.350  25.290 -23.449  1.00  0.490          H  
ATOM   7207 1HB  ALA A 481     -13.526  24.538 -25.635  1.00  0.680          H  
ATOM   7208 2HB  ALA A 481     -15.252  24.310 -25.534  1.00  0.680          H  
ATOM   7209 3HB  ALA A 481     -14.572  25.662 -26.459  1.00  0.680          H  
ATOM   7210  N   ASP A 482     -12.371  26.756 -23.458  1.00  0.410          N  
ATOM   7211  CA  ASP A 482     -11.242  27.693 -23.348  1.00  0.570          C  
ATOM   7212  C   ASP A 482     -10.034  27.095 -22.621  1.00  0.390          C  
ATOM   7213  O   ASP A 482     -10.097  25.986 -22.091  1.00  0.400          O  
ATOM   7214  CB  ASP A 482     -11.715  28.953 -22.599  1.00  0.730          C  
ATOM   7215  CG  ASP A 482     -10.908  30.242 -22.872  1.00  0.730          C  
ATOM   7216  OD1 ASP A 482      -9.912  30.171 -23.565  1.00  0.730          O  
ATOM   7217  OD2 ASP A 482     -11.298  31.273 -22.353  1.00  0.730          O  
ATOM   7218  H   ASP A 482     -12.451  25.954 -22.820  1.00  0.490          H  
ATOM   7219  HA  ASP A 482     -10.930  27.971 -24.354  1.00  0.680          H  
ATOM   7220 1HB  ASP A 482     -12.756  29.143 -22.860  1.00  0.880          H  
ATOM   7221 2HB  ASP A 482     -11.686  28.755 -21.526  1.00  0.880          H  
ATOM   7222  N   GLY A 483      -8.969  27.873 -22.492  1.00  0.440          N  
ATOM   7223  CA  GLY A 483      -7.779  27.417 -21.773  1.00  0.390          C  
ATOM   7224  C   GLY A 483      -6.724  28.509 -21.685  1.00  0.420          C  
ATOM   7225  O   GLY A 483      -6.916  29.619 -22.174  1.00  0.500          O  
ATOM   7226  H   GLY A 483      -8.989  28.793 -22.945  1.00  0.530          H  
ATOM   7227 1HA  GLY A 483      -8.059  27.099 -20.770  1.00  0.470          H  
ATOM   7228 2HA  GLY A 483      -7.359  26.546 -22.278  1.00  0.470          H  
ATOM   7229  N   LYS A 484      -5.615  28.212 -21.026  1.00  0.450          N  
ATOM   7230  CA  LYS A 484      -4.554  29.195 -20.855  1.00  0.470          C  
ATOM   7231  C   LYS A 484      -3.486  28.992 -21.911  1.00  0.450          C  
ATOM   7232  O   LYS A 484      -3.347  27.897 -22.446  1.00  0.430          O  
ATOM   7233  CB  LYS A 484      -3.964  29.086 -19.457  1.00  0.650          C  
ATOM   7234  CG  LYS A 484      -4.914  29.429 -18.331  1.00  0.650          C  
ATOM   7235  CD  LYS A 484      -4.221  29.247 -16.987  1.00  0.650          C  
ATOM   7236  CE  LYS A 484      -5.145  29.559 -15.820  1.00  0.650          C  
ATOM   7237  NZ  LYS A 484      -4.467  29.346 -14.509  1.00  0.650          N  
ATOM   7238  H   LYS A 484      -5.484  27.279 -20.657  1.00  0.540          H  
ATOM   7239  HA  LYS A 484      -4.970  30.194 -20.987  1.00  0.560          H  
ATOM   7240 1HB  LYS A 484      -3.663  28.074 -19.286  1.00  0.780          H  
ATOM   7241 2HB  LYS A 484      -3.077  29.712 -19.376  1.00  0.780          H  
ATOM   7242 1HG  LYS A 484      -5.243  30.463 -18.434  1.00  0.780          H  
ATOM   7243 2HG  LYS A 484      -5.789  28.781 -18.381  1.00  0.780          H  
ATOM   7244 1HD  LYS A 484      -3.875  28.212 -16.899  1.00  0.780          H  
ATOM   7245 2HD  LYS A 484      -3.354  29.904 -16.935  1.00  0.780          H  
ATOM   7246 1HE  LYS A 484      -5.468  30.596 -15.887  1.00  0.780          H  
ATOM   7247 2HE  LYS A 484      -6.020  28.911 -15.873  1.00  0.780          H  
ATOM   7248 1HZ  LYS A 484      -5.108  29.561 -13.758  1.00  0.780          H  
ATOM   7249 2HZ  LYS A 484      -4.172  28.379 -14.434  1.00  0.780          H  
ATOM   7250 3HZ  LYS A 484      -3.659  29.949 -14.444  1.00  0.780          H  
ATOM   7251  N   GLY A 485      -2.689  30.018 -22.175  1.00  0.480          N  
ATOM   7252  CA  GLY A 485      -1.617  29.874 -23.152  1.00  0.480          C  
ATOM   7253  C   GLY A 485      -2.137  30.142 -24.557  1.00  0.500          C  
ATOM   7254  O   GLY A 485      -3.206  30.745 -24.742  1.00  0.530          O  
ATOM   7255  H   GLY A 485      -2.834  30.902 -21.710  1.00  0.580          H  
ATOM   7256 1HA  GLY A 485      -0.806  30.565 -22.919  1.00  0.580          H  
ATOM   7257 2HA  GLY A 485      -1.198  28.871 -23.098  1.00  0.580          H  
ATOM   7258  N   VAL A 486      -1.380  29.737 -25.563  1.00  0.510          N  
ATOM   7259  CA  VAL A 486      -1.804  30.104 -26.907  1.00  0.530          C  
ATOM   7260  C   VAL A 486      -2.834  29.170 -27.517  1.00  0.500          C  
ATOM   7261  O   VAL A 486      -2.520  28.181 -28.184  1.00  0.580          O  
ATOM   7262  CB  VAL A 486      -0.591  30.239 -27.845  1.00  0.730          C  
ATOM   7263  CG1 VAL A 486      -1.017  30.622 -29.278  1.00  0.730          C  
ATOM   7264  CG2 VAL A 486       0.323  31.318 -27.278  1.00  0.730          C  
ATOM   7265  H   VAL A 486      -0.517  29.224 -25.354  1.00  0.610          H  
ATOM   7266  HA  VAL A 486      -2.262  31.091 -26.845  1.00  0.640          H  
ATOM   7267  HB  VAL A 486      -0.081  29.302 -27.904  1.00  0.880          H  
ATOM   7268 1HG1 VAL A 486      -0.127  30.712 -29.902  1.00  0.880          H  
ATOM   7269 2HG1 VAL A 486      -1.668  29.868 -29.711  1.00  0.880          H  
ATOM   7270 3HG1 VAL A 486      -1.543  31.575 -29.260  1.00  0.880          H  
ATOM   7271 1HG2 VAL A 486       1.206  31.423 -27.914  1.00  0.880          H  
ATOM   7272 2HG2 VAL A 486      -0.216  32.262 -27.243  1.00  0.880          H  
ATOM   7273 3HG2 VAL A 486       0.629  31.055 -26.275  1.00  0.880          H  
ATOM   7274  N   LEU A 487      -4.076  29.584 -27.341  1.00  0.450          N  
ATOM   7275  CA  LEU A 487      -5.262  28.926 -27.861  1.00  0.420          C  
ATOM   7276  C   LEU A 487      -5.915  29.865 -28.869  1.00  0.440          C  
ATOM   7277  O   LEU A 487      -5.742  31.083 -28.755  1.00  0.520          O  
ATOM   7278  CB  LEU A 487      -6.268  28.573 -26.746  1.00  0.600          C  
ATOM   7279  CG  LEU A 487      -6.015  27.276 -25.976  1.00  0.600          C  
ATOM   7280  CD1 LEU A 487      -5.074  27.548 -24.823  1.00  0.600          C  
ATOM   7281  CD2 LEU A 487      -7.344  26.711 -25.496  1.00  0.600          C  
ATOM   7282  H   LEU A 487      -4.174  30.397 -26.727  1.00  0.540          H  
ATOM   7283  HA  LEU A 487      -4.940  28.012 -28.353  1.00  0.500          H  
ATOM   7284 1HB  LEU A 487      -6.220  29.373 -26.005  1.00  0.720          H  
ATOM   7285 2HB  LEU A 487      -7.285  28.563 -27.144  1.00  0.720          H  
ATOM   7286  HG  LEU A 487      -5.544  26.555 -26.628  1.00  0.720          H  
ATOM   7287 1HD1 LEU A 487      -4.892  26.627 -24.270  1.00  0.720          H  
ATOM   7288 2HD1 LEU A 487      -4.129  27.932 -25.183  1.00  0.720          H  
ATOM   7289 3HD1 LEU A 487      -5.517  28.279 -24.164  1.00  0.720          H  
ATOM   7290 1HD2 LEU A 487      -7.172  25.780 -24.945  1.00  0.720          H  
ATOM   7291 2HD2 LEU A 487      -7.817  27.434 -24.850  1.00  0.720          H  
ATOM   7292 3HD2 LEU A 487      -7.990  26.518 -26.349  1.00  0.720          H  
ATOM   7293  N   PRO A 488      -6.653  29.338 -29.856  1.00  0.440          N  
ATOM   7294  CA  PRO A 488      -7.397  30.075 -30.857  1.00  0.460          C  
ATOM   7295  C   PRO A 488      -8.547  30.826 -30.219  1.00  0.410          C  
ATOM   7296  O   PRO A 488      -9.027  30.427 -29.159  1.00  0.370          O  
ATOM   7297  CB  PRO A 488      -7.901  28.963 -31.784  1.00  0.690          C  
ATOM   7298  CG  PRO A 488      -7.934  27.743 -30.916  1.00  0.690          C  
ATOM   7299  CD  PRO A 488      -6.767  27.871 -29.998  1.00  0.690          C  
ATOM   7300  HA  PRO A 488      -6.721  30.764 -31.384  1.00  0.550          H  
ATOM   7301 1HB  PRO A 488      -8.905  29.216 -32.171  1.00  0.830          H  
ATOM   7302 2HB  PRO A 488      -7.236  28.857 -32.655  1.00  0.830          H  
ATOM   7303 1HG  PRO A 488      -8.879  27.750 -30.362  1.00  0.830          H  
ATOM   7304 2HG  PRO A 488      -7.914  26.833 -31.508  1.00  0.830          H  
ATOM   7305 1HD  PRO A 488      -7.027  27.365 -29.069  1.00  0.830          H  
ATOM   7306 2HD  PRO A 488      -5.861  27.451 -30.467  1.00  0.830          H  
ATOM   7307  N   ARG A 489      -8.976  31.910 -30.869  1.00  0.450          N  
ATOM   7308  CA  ARG A 489     -10.097  32.726 -30.397  1.00  0.430          C  
ATOM   7309  C   ARG A 489     -11.389  31.932 -30.281  1.00  0.420          C  
ATOM   7310  O   ARG A 489     -12.198  32.163 -29.380  1.00  0.490          O  
ATOM   7311  CB  ARG A 489     -10.331  33.907 -31.330  1.00  0.610          C  
ATOM   7312  CG  ARG A 489      -9.259  34.994 -31.278  1.00  0.610          C  
ATOM   7313  CD  ARG A 489      -9.685  36.258 -31.973  1.00  0.610          C  
ATOM   7314  NE  ARG A 489      -9.880  36.074 -33.417  1.00  0.610          N  
ATOM   7315  CZ  ARG A 489      -8.914  36.175 -34.365  1.00  0.610          C  
ATOM   7316  NH1 ARG A 489      -7.665  36.446 -34.033  1.00  0.610          N  
ATOM   7317  NH2 ARG A 489      -9.230  35.997 -35.639  1.00  0.610          N  
ATOM   7318  H   ARG A 489      -8.507  32.170 -31.726  1.00  0.540          H  
ATOM   7319  HA  ARG A 489      -9.848  33.109 -29.412  1.00  0.520          H  
ATOM   7320 1HB  ARG A 489     -10.398  33.550 -32.357  1.00  0.730          H  
ATOM   7321 2HB  ARG A 489     -11.286  34.371 -31.085  1.00  0.730          H  
ATOM   7322 1HG  ARG A 489      -9.044  35.234 -30.238  1.00  0.730          H  
ATOM   7323 2HG  ARG A 489      -8.353  34.627 -31.756  1.00  0.730          H  
ATOM   7324 1HD  ARG A 489     -10.634  36.588 -31.548  1.00  0.730          H  
ATOM   7325 2HD  ARG A 489      -8.942  37.036 -31.815  1.00  0.730          H  
ATOM   7326  HE  ARG A 489     -10.820  35.873 -33.735  1.00  0.730          H  
ATOM   7327 1HH1 ARG A 489      -7.412  36.584 -33.067  1.00  0.730          H  
ATOM   7328 2HH1 ARG A 489      -6.955  36.518 -34.749  1.00  0.730          H  
ATOM   7329 1HH2 ARG A 489     -10.185  35.790 -35.899  1.00  0.730          H  
ATOM   7330 2HH2 ARG A 489      -8.521  36.070 -36.354  1.00  0.730          H  
ATOM   7331  N   LYS A 490     -11.616  31.045 -31.240  1.00  0.410          N  
ATOM   7332  CA  LYS A 490     -12.813  30.234 -31.247  1.00  0.410          C  
ATOM   7333  C   LYS A 490     -12.441  28.801 -31.588  1.00  0.410          C  
ATOM   7334  O   LYS A 490     -11.595  28.561 -32.454  1.00  0.430          O  
ATOM   7335  CB  LYS A 490     -13.814  30.789 -32.259  1.00  0.570          C  
ATOM   7336  CG  LYS A 490     -14.289  32.221 -31.951  1.00  0.570          C  
ATOM   7337  CD  LYS A 490     -15.309  32.735 -32.957  1.00  0.570          C  
ATOM   7338  CE  LYS A 490     -15.700  34.175 -32.657  1.00  0.570          C  
ATOM   7339  NZ  LYS A 490     -16.685  34.708 -33.649  1.00  0.570          N  
ATOM   7340  H   LYS A 490     -10.930  30.913 -31.967  1.00  0.490          H  
ATOM   7341  HA  LYS A 490     -13.253  30.241 -30.254  1.00  0.490          H  
ATOM   7342 1HB  LYS A 490     -13.376  30.775 -33.255  1.00  0.690          H  
ATOM   7343 2HB  LYS A 490     -14.678  30.140 -32.269  1.00  0.690          H  
ATOM   7344 1HG  LYS A 490     -14.721  32.241 -30.957  1.00  0.690          H  
ATOM   7345 2HG  LYS A 490     -13.439  32.893 -31.966  1.00  0.690          H  
ATOM   7346 1HD  LYS A 490     -14.906  32.667 -33.968  1.00  0.690          H  
ATOM   7347 2HD  LYS A 490     -16.203  32.138 -32.897  1.00  0.690          H  
ATOM   7348 1HE  LYS A 490     -16.139  34.224 -31.662  1.00  0.690          H  
ATOM   7349 2HE  LYS A 490     -14.805  34.797 -32.679  1.00  0.690          H  
ATOM   7350 1HZ  LYS A 490     -16.916  35.664 -33.415  1.00  0.690          H  
ATOM   7351 2HZ  LYS A 490     -16.282  34.678 -34.576  1.00  0.690          H  
ATOM   7352 3HZ  LYS A 490     -17.524  34.147 -33.630  1.00  0.690          H  
ATOM   7353  N   LEU A 491     -13.119  27.856 -30.954  1.00  0.400          N  
ATOM   7354  CA  LEU A 491     -12.919  26.442 -31.205  1.00  0.420          C  
ATOM   7355  C   LEU A 491     -14.081  25.895 -32.005  1.00  0.430          C  
ATOM   7356  O   LEU A 491     -15.213  26.371 -31.904  1.00  0.450          O  
ATOM   7357  CB  LEU A 491     -12.841  25.663 -29.882  1.00  0.580          C  
ATOM   7358  CG  LEU A 491     -11.550  25.747 -28.965  1.00  0.580          C  
ATOM   7359  CD1 LEU A 491     -10.337  25.283 -29.749  1.00  0.580          C  
ATOM   7360  CD2 LEU A 491     -11.346  27.168 -28.409  1.00  0.580          C  
ATOM   7361  H   LEU A 491     -13.777  28.150 -30.234  1.00  0.480          H  
ATOM   7362  HA  LEU A 491     -12.015  26.306 -31.792  1.00  0.500          H  
ATOM   7363 1HB  LEU A 491     -13.693  25.970 -29.270  1.00  0.700          H  
ATOM   7364 2HB  LEU A 491     -12.965  24.617 -30.142  1.00  0.700          H  
ATOM   7365  HG  LEU A 491     -11.685  25.079 -28.121  1.00  0.700          H  
ATOM   7366 1HD1 LEU A 491      -9.457  25.318 -29.108  1.00  0.700          H  
ATOM   7367 2HD1 LEU A 491     -10.494  24.268 -30.096  1.00  0.700          H  
ATOM   7368 3HD1 LEU A 491     -10.181  25.924 -30.593  1.00  0.700          H  
ATOM   7369 1HD2 LEU A 491     -10.471  27.176 -27.759  1.00  0.700          H  
ATOM   7370 2HD2 LEU A 491     -11.180  27.882 -29.205  1.00  0.700          H  
ATOM   7371 3HD2 LEU A 491     -12.226  27.469 -27.831  1.00  0.700          H  
ATOM   7372  N   ASN A 492     -13.825  24.861 -32.783  1.00  0.440          N  
ATOM   7373  CA  ASN A 492     -14.885  24.260 -33.573  1.00  0.450          C  
ATOM   7374  C   ASN A 492     -15.300  22.883 -33.059  1.00  0.450          C  
ATOM   7375  O   ASN A 492     -14.546  21.908 -33.168  1.00  0.480          O  
ATOM   7376  CB  ASN A 492     -14.423  24.217 -35.011  1.00  0.630          C  
ATOM   7377  CG  ASN A 492     -14.181  25.603 -35.550  1.00  0.630          C  
ATOM   7378  OD1 ASN A 492     -15.117  26.373 -35.792  1.00  0.630          O  
ATOM   7379  ND2 ASN A 492     -12.922  25.945 -35.727  1.00  0.630          N  
ATOM   7380  H   ASN A 492     -12.877  24.511 -32.855  1.00  0.530          H  
ATOM   7381  HA  ASN A 492     -15.773  24.895 -33.517  1.00  0.540          H  
ATOM   7382 1HB  ASN A 492     -13.491  23.674 -35.073  1.00  0.750          H  
ATOM   7383 2HB  ASN A 492     -15.161  23.703 -35.629  1.00  0.750          H  
ATOM   7384 1HD2 ASN A 492     -12.696  26.856 -36.071  1.00  0.750          H  
ATOM   7385 2HD2 ASN A 492     -12.175  25.294 -35.501  1.00  0.750          H  
ATOM   7386  N   PHE A 493     -16.490  22.810 -32.460  1.00  0.430          N  
ATOM   7387  CA  PHE A 493     -16.980  21.551 -31.900  1.00  0.420          C  
ATOM   7388  C   PHE A 493     -18.235  21.053 -32.592  1.00  0.430          C  
ATOM   7389  O   PHE A 493     -19.180  21.806 -32.830  1.00  0.440          O  
ATOM   7390  CB  PHE A 493     -17.258  21.661 -30.403  1.00  0.590          C  
ATOM   7391  CG  PHE A 493     -16.041  21.741 -29.516  1.00  0.590          C  
ATOM   7392  CD1 PHE A 493     -15.398  22.932 -29.215  1.00  0.590          C  
ATOM   7393  CD2 PHE A 493     -15.563  20.583 -28.951  1.00  0.590          C  
ATOM   7394  CE1 PHE A 493     -14.315  22.935 -28.369  1.00  0.590          C  
ATOM   7395  CE2 PHE A 493     -14.482  20.597 -28.118  1.00  0.590          C  
ATOM   7396  CZ  PHE A 493     -13.858  21.780 -27.831  1.00  0.590          C  
ATOM   7397  H   PHE A 493     -17.092  23.643 -32.417  1.00  0.520          H  
ATOM   7398  HA  PHE A 493     -16.208  20.795 -32.036  1.00  0.500          H  
ATOM   7399 1HB  PHE A 493     -17.867  22.542 -30.228  1.00  0.710          H  
ATOM   7400 2HB  PHE A 493     -17.846  20.797 -30.095  1.00  0.710          H  
ATOM   7401  HD1 PHE A 493     -15.755  23.870 -29.652  1.00  0.710          H  
ATOM   7402  HD2 PHE A 493     -16.063  19.645 -29.182  1.00  0.710          H  
ATOM   7403  HE1 PHE A 493     -13.823  23.859 -28.127  1.00  0.710          H  
ATOM   7404  HE2 PHE A 493     -14.123  19.669 -27.688  1.00  0.710          H  
ATOM   7405  HZ  PHE A 493     -12.995  21.800 -27.177  1.00  0.710          H  
ATOM   7406  N   GLN A 494     -18.240  19.775 -32.903  1.00  0.440          N  
ATOM   7407  CA  GLN A 494     -19.395  19.162 -33.530  1.00  0.460          C  
ATOM   7408  C   GLN A 494     -20.221  18.486 -32.461  1.00  0.450          C  
ATOM   7409  O   GLN A 494     -19.705  17.653 -31.711  1.00  0.450          O  
ATOM   7410  CB  GLN A 494     -18.955  18.167 -34.605  1.00  0.640          C  
ATOM   7411  CG  GLN A 494     -20.090  17.456 -35.342  1.00  0.640          C  
ATOM   7412  CD  GLN A 494     -20.899  18.396 -36.235  1.00  0.640          C  
ATOM   7413  OE1 GLN A 494     -20.340  19.259 -36.917  1.00  0.640          O  
ATOM   7414  NE2 GLN A 494     -22.202  18.205 -36.263  1.00  0.640          N  
ATOM   7415  H   GLN A 494     -17.406  19.226 -32.673  1.00  0.530          H  
ATOM   7416  HA  GLN A 494     -20.007  19.935 -33.994  1.00  0.550          H  
ATOM   7417 1HB  GLN A 494     -18.350  18.686 -35.346  1.00  0.760          H  
ATOM   7418 2HB  GLN A 494     -18.324  17.403 -34.147  1.00  0.760          H  
ATOM   7419 1HG  GLN A 494     -19.656  16.683 -35.974  1.00  0.760          H  
ATOM   7420 2HG  GLN A 494     -20.769  17.003 -34.619  1.00  0.760          H  
ATOM   7421 1HE2 GLN A 494     -22.780  18.770 -36.859  1.00  0.760          H  
ATOM   7422 2HE2 GLN A 494     -22.613  17.475 -35.719  1.00  0.760          H  
ATOM   7423  N   VAL A 495     -21.492  18.861 -32.342  1.00  0.460          N  
ATOM   7424  CA  VAL A 495     -22.299  18.253 -31.298  1.00  0.480          C  
ATOM   7425  C   VAL A 495     -23.450  17.464 -31.878  1.00  0.490          C  
ATOM   7426  O   VAL A 495     -24.166  17.928 -32.776  1.00  0.510          O  
ATOM   7427  CB  VAL A 495     -22.815  19.312 -30.297  1.00  0.660          C  
ATOM   7428  CG1 VAL A 495     -21.620  20.062 -29.734  1.00  0.660          C  
ATOM   7429  CG2 VAL A 495     -23.816  20.258 -30.924  1.00  0.660          C  
ATOM   7430  H   VAL A 495     -21.884  19.562 -32.980  1.00  0.550          H  
ATOM   7431  HA  VAL A 495     -21.681  17.557 -30.739  1.00  0.580          H  
ATOM   7432  HB  VAL A 495     -23.289  18.797 -29.463  1.00  0.800          H  
ATOM   7433 1HG1 VAL A 495     -21.953  20.764 -29.005  1.00  0.800          H  
ATOM   7434 2HG1 VAL A 495     -20.958  19.359 -29.285  1.00  0.800          H  
ATOM   7435 3HG1 VAL A 495     -21.101  20.593 -30.533  1.00  0.800          H  
ATOM   7436 1HG2 VAL A 495     -24.118  20.956 -30.176  1.00  0.800          H  
ATOM   7437 2HG2 VAL A 495     -23.354  20.779 -31.744  1.00  0.800          H  
ATOM   7438 3HG2 VAL A 495     -24.690  19.729 -31.284  1.00  0.800          H  
ATOM   7439  N   GLU A 496     -23.630  16.263 -31.353  1.00  0.500          N  
ATOM   7440  CA  GLU A 496     -24.718  15.401 -31.785  1.00  0.510          C  
ATOM   7441  C   GLU A 496     -25.655  15.111 -30.636  1.00  0.460          C  
ATOM   7442  O   GLU A 496     -25.229  14.798 -29.517  1.00  0.470          O  
ATOM   7443  CB  GLU A 496     -24.195  14.090 -32.377  1.00  0.710          C  
ATOM   7444  CG  GLU A 496     -25.302  13.163 -32.921  1.00  0.710          C  
ATOM   7445  CD  GLU A 496     -24.776  11.916 -33.541  1.00  0.710          C  
ATOM   7446  OE1 GLU A 496     -23.604  11.659 -33.417  1.00  0.710          O  
ATOM   7447  OE2 GLU A 496     -25.539  11.229 -34.177  1.00  0.710          O  
ATOM   7448  H   GLU A 496     -22.967  15.956 -30.630  1.00  0.600          H  
ATOM   7449  HA  GLU A 496     -25.294  15.914 -32.553  1.00  0.610          H  
ATOM   7450 1HB  GLU A 496     -23.512  14.313 -33.197  1.00  0.850          H  
ATOM   7451 2HB  GLU A 496     -23.633  13.544 -31.618  1.00  0.850          H  
ATOM   7452 1HG  GLU A 496     -25.965  12.874 -32.104  1.00  0.850          H  
ATOM   7453 2HG  GLU A 496     -25.897  13.712 -33.652  1.00  0.850          H  
ATOM   7454  N   LEU A 497     -26.947  15.225 -30.911  1.00  0.490          N  
ATOM   7455  CA  LEU A 497     -27.958  14.963 -29.917  1.00  0.480          C  
ATOM   7456  C   LEU A 497     -28.847  13.807 -30.294  1.00  0.550          C  
ATOM   7457  O   LEU A 497     -29.331  13.694 -31.430  1.00  0.660          O  
ATOM   7458  CB  LEU A 497     -28.816  16.206 -29.679  1.00  0.680          C  
ATOM   7459  CG  LEU A 497     -28.120  17.272 -28.876  1.00  0.680          C  
ATOM   7460  CD1 LEU A 497     -27.411  18.300 -29.812  1.00  0.680          C  
ATOM   7461  CD2 LEU A 497     -29.109  17.919 -27.929  1.00  0.680          C  
ATOM   7462  H   LEU A 497     -27.237  15.503 -31.844  1.00  0.590          H  
ATOM   7463  HA  LEU A 497     -27.462  14.707 -28.988  1.00  0.580          H  
ATOM   7464 1HB  LEU A 497     -29.102  16.628 -30.649  1.00  0.810          H  
ATOM   7465 2HB  LEU A 497     -29.713  15.906 -29.150  1.00  0.810          H  
ATOM   7466  HG  LEU A 497     -27.366  16.796 -28.303  1.00  0.810          H  
ATOM   7467 1HD1 LEU A 497     -26.888  19.037 -29.207  1.00  0.810          H  
ATOM   7468 2HD1 LEU A 497     -26.694  17.816 -30.456  1.00  0.810          H  
ATOM   7469 3HD1 LEU A 497     -28.152  18.802 -30.429  1.00  0.810          H  
ATOM   7470 1HD2 LEU A 497     -28.589  18.646 -27.318  1.00  0.810          H  
ATOM   7471 2HD2 LEU A 497     -29.894  18.410 -28.488  1.00  0.810          H  
ATOM   7472 3HD2 LEU A 497     -29.543  17.154 -27.283  1.00  0.810          H  
ATOM   7473  N   LEU A 498     -29.065  12.947 -29.310  1.00  0.520          N  
ATOM   7474  CA  LEU A 498     -29.901  11.777 -29.472  1.00  0.560          C  
ATOM   7475  C   LEU A 498     -31.054  11.732 -28.479  1.00  0.560          C  
ATOM   7476  O   LEU A 498     -30.884  11.964 -27.274  1.00  0.550          O  
ATOM   7477  CB  LEU A 498     -29.053  10.512 -29.270  1.00  0.770          C  
ATOM   7478  CG  LEU A 498     -27.805  10.348 -30.179  1.00  0.770          C  
ATOM   7479  CD1 LEU A 498     -27.050   9.101 -29.738  1.00  0.770          C  
ATOM   7480  CD2 LEU A 498     -28.209  10.263 -31.653  1.00  0.770          C  
ATOM   7481  H   LEU A 498     -28.600  13.135 -28.417  1.00  0.620          H  
ATOM   7482  HA  LEU A 498     -30.329  11.787 -30.468  1.00  0.670          H  
ATOM   7483 1HB  LEU A 498     -28.712  10.495 -28.240  1.00  0.920          H  
ATOM   7484 2HB  LEU A 498     -29.696   9.646 -29.427  1.00  0.920          H  
ATOM   7485  HG  LEU A 498     -27.142  11.205 -30.044  1.00  0.920          H  
ATOM   7486 1HD1 LEU A 498     -26.155   8.988 -30.353  1.00  0.920          H  
ATOM   7487 2HD1 LEU A 498     -26.759   9.192 -28.693  1.00  0.920          H  
ATOM   7488 3HD1 LEU A 498     -27.687   8.226 -29.859  1.00  0.920          H  
ATOM   7489 1HD2 LEU A 498     -27.310  10.152 -32.269  1.00  0.920          H  
ATOM   7490 2HD2 LEU A 498     -28.866   9.409 -31.811  1.00  0.920          H  
ATOM   7491 3HD2 LEU A 498     -28.721  11.171 -31.950  1.00  0.920          H  
ATOM   7492  N   LEU A 499     -32.227  11.366 -28.965  1.00  0.580          N  
ATOM   7493  CA  LEU A 499     -33.361  11.178 -28.082  1.00  0.570          C  
ATOM   7494  C   LEU A 499     -33.689   9.729 -27.862  1.00  0.590          C  
ATOM   7495  O   LEU A 499     -33.806   8.946 -28.806  1.00  0.680          O  
ATOM   7496  CB  LEU A 499     -34.589  11.822 -28.679  1.00  0.800          C  
ATOM   7497  CG  LEU A 499     -34.534  13.268 -28.901  1.00  0.800          C  
ATOM   7498  CD1 LEU A 499     -35.717  13.631 -29.686  1.00  0.800          C  
ATOM   7499  CD2 LEU A 499     -34.526  14.027 -27.566  1.00  0.800          C  
ATOM   7500  H   LEU A 499     -32.340  11.257 -29.976  1.00  0.700          H  
ATOM   7501  HA  LEU A 499     -33.133  11.608 -27.112  1.00  0.680          H  
ATOM   7502 1HB  LEU A 499     -34.793  11.340 -29.634  1.00  0.960          H  
ATOM   7503 2HB  LEU A 499     -35.412  11.624 -28.024  1.00  0.960          H  
ATOM   7504  HG  LEU A 499     -33.653  13.508 -29.465  1.00  0.960          H  
ATOM   7505 1HD1 LEU A 499     -35.710  14.683 -29.898  1.00  0.960          H  
ATOM   7506 2HD1 LEU A 499     -35.671  13.081 -30.612  1.00  0.960          H  
ATOM   7507 3HD1 LEU A 499     -36.614  13.371 -29.149  1.00  0.960          H  
ATOM   7508 1HD2 LEU A 499     -34.502  15.079 -27.778  1.00  0.960          H  
ATOM   7509 2HD2 LEU A 499     -35.422  13.788 -26.997  1.00  0.960          H  
ATOM   7510 3HD2 LEU A 499     -33.649  13.763 -26.989  1.00  0.960          H  
ATOM   7511  N   ASP A 500     -33.986   9.414 -26.615  1.00  0.550          N  
ATOM   7512  CA  ASP A 500     -34.413   8.094 -26.213  1.00  0.560          C  
ATOM   7513  C   ASP A 500     -33.329   7.082 -26.549  1.00  0.590          C  
ATOM   7514  O   ASP A 500     -33.541   6.108 -27.271  1.00  0.650          O  
ATOM   7515  CB  ASP A 500     -35.763   7.737 -26.837  1.00  0.780          C  
ATOM   7516  CG  ASP A 500     -36.446   6.608 -26.114  1.00  0.780          C  
ATOM   7517  OD1 ASP A 500     -35.969   6.219 -25.049  1.00  0.780          O  
ATOM   7518  OD2 ASP A 500     -37.509   6.198 -26.581  1.00  0.780          O  
ATOM   7519  H   ASP A 500     -33.782  10.105 -25.897  1.00  0.660          H  
ATOM   7520  HA  ASP A 500     -34.542   8.100 -25.132  1.00  0.670          H  
ATOM   7521 1HB  ASP A 500     -36.403   8.598 -26.835  1.00  0.940          H  
ATOM   7522 2HB  ASP A 500     -35.614   7.442 -27.878  1.00  0.940          H  
ATOM   7523  N   LYS A 501     -32.167   7.317 -25.941  1.00  0.590          N  
ATOM   7524  CA  LYS A 501     -30.932   6.532 -26.092  1.00  0.650          C  
ATOM   7525  C   LYS A 501     -31.112   5.040 -25.760  1.00  0.680          C  
ATOM   7526  O   LYS A 501     -30.282   4.215 -26.145  1.00  0.750          O  
ATOM   7527  CB  LYS A 501     -29.805   7.136 -25.232  1.00  0.890          C  
ATOM   7528  CG  LYS A 501     -28.413   6.483 -25.385  1.00  0.890          C  
ATOM   7529  CD  LYS A 501     -27.348   7.269 -24.599  1.00  0.890          C  
ATOM   7530  CE  LYS A 501     -25.914   6.737 -24.819  1.00  0.890          C  
ATOM   7531  NZ  LYS A 501     -25.683   5.363 -24.223  1.00  0.890          N  
ATOM   7532  H   LYS A 501     -32.142   8.182 -25.392  1.00  0.710          H  
ATOM   7533  HA  LYS A 501     -30.625   6.598 -27.137  1.00  0.780          H  
ATOM   7534 1HB  LYS A 501     -29.714   8.205 -25.446  1.00  1.060          H  
ATOM   7535 2HB  LYS A 501     -30.062   7.037 -24.193  1.00  1.060          H  
ATOM   7536 1HG  LYS A 501     -28.442   5.465 -25.000  1.00  1.060          H  
ATOM   7537 2HG  LYS A 501     -28.139   6.451 -26.440  1.00  1.060          H  
ATOM   7538 1HD  LYS A 501     -27.374   8.294 -24.925  1.00  1.060          H  
ATOM   7539 2HD  LYS A 501     -27.582   7.241 -23.536  1.00  1.060          H  
ATOM   7540 1HE  LYS A 501     -25.721   6.692 -25.889  1.00  1.060          H  
ATOM   7541 2HE  LYS A 501     -25.212   7.438 -24.366  1.00  1.060          H  
ATOM   7542 1HZ  LYS A 501     -24.724   5.076 -24.408  1.00  1.060          H  
ATOM   7543 2HZ  LYS A 501     -25.837   5.371 -23.225  1.00  1.060          H  
ATOM   7544 3HZ  LYS A 501     -26.312   4.693 -24.645  1.00  1.060          H  
ATOM   7545  N   LEU A 502     -32.150   4.698 -24.992  1.00  0.660          N  
ATOM   7546  CA  LEU A 502     -32.423   3.317 -24.593  1.00  0.690          C  
ATOM   7547  C   LEU A 502     -33.155   2.530 -25.686  1.00  0.740          C  
ATOM   7548  O   LEU A 502     -33.389   1.326 -25.534  1.00  0.820          O  
ATOM   7549  CB  LEU A 502     -33.321   3.287 -23.339  1.00  0.950          C  
ATOM   7550  CG  LEU A 502     -32.769   3.893 -22.020  1.00  0.950          C  
ATOM   7551  CD1 LEU A 502     -33.895   3.837 -20.943  1.00  0.950          C  
ATOM   7552  CD2 LEU A 502     -31.531   3.127 -21.570  1.00  0.950          C  
ATOM   7553  H   LEU A 502     -32.786   5.427 -24.706  1.00  0.790          H  
ATOM   7554  HA  LEU A 502     -31.478   2.819 -24.405  1.00  0.830          H  
ATOM   7555 1HB  LEU A 502     -34.242   3.832 -23.581  1.00  1.140          H  
ATOM   7556 2HB  LEU A 502     -33.594   2.253 -23.139  1.00  1.140          H  
ATOM   7557  HG  LEU A 502     -32.506   4.937 -22.176  1.00  1.140          H  
ATOM   7558 1HD1 LEU A 502     -33.534   4.269 -20.011  1.00  1.140          H  
ATOM   7559 2HD1 LEU A 502     -34.769   4.405 -21.287  1.00  1.140          H  
ATOM   7560 3HD1 LEU A 502     -34.186   2.803 -20.767  1.00  1.140          H  
ATOM   7561 1HD2 LEU A 502     -31.156   3.552 -20.636  1.00  1.140          H  
ATOM   7562 2HD2 LEU A 502     -31.797   2.102 -21.420  1.00  1.140          H  
ATOM   7563 3HD2 LEU A 502     -30.752   3.195 -22.322  1.00  1.140          H  
ATOM   7564  N   LYS A 503     -33.541   3.204 -26.763  1.00  0.800          N  
ATOM   7565  CA  LYS A 503     -34.243   2.600 -27.882  1.00  0.860          C  
ATOM   7566  C   LYS A 503     -33.356   2.718 -29.101  1.00  0.900          C  
ATOM   7567  O   LYS A 503     -32.249   3.240 -28.992  1.00  1.490          O  
ATOM   7568  CB  LYS A 503     -35.576   3.258 -28.104  1.00  1.180          C  
ATOM   7569  CG  LYS A 503     -36.488   3.227 -26.898  1.00  1.180          C  
ATOM   7570  CD  LYS A 503     -36.934   1.865 -26.491  1.00  1.180          C  
ATOM   7571  CE  LYS A 503     -37.953   1.996 -25.385  1.00  1.180          C  
ATOM   7572  NZ  LYS A 503     -38.274   0.720 -24.724  1.00  1.180          N  
ATOM   7573  H   LYS A 503     -33.334   4.206 -26.832  1.00  0.960          H  
ATOM   7574  HA  LYS A 503     -34.391   1.540 -27.693  1.00  1.030          H  
ATOM   7575 1HB  LYS A 503     -35.413   4.305 -28.370  1.00  1.420          H  
ATOM   7576 2HB  LYS A 503     -36.092   2.776 -28.932  1.00  1.420          H  
ATOM   7577 1HG  LYS A 503     -35.976   3.694 -26.058  1.00  1.420          H  
ATOM   7578 2HG  LYS A 503     -37.382   3.798 -27.095  1.00  1.420          H  
ATOM   7579 1HD  LYS A 503     -37.404   1.388 -27.343  1.00  1.420          H  
ATOM   7580 2HD  LYS A 503     -36.101   1.261 -26.141  1.00  1.420          H  
ATOM   7581 1HE  LYS A 503     -37.568   2.687 -24.639  1.00  1.420          H  
ATOM   7582 2HE  LYS A 503     -38.871   2.410 -25.808  1.00  1.420          H  
ATOM   7583 1HZ  LYS A 503     -38.976   0.901 -23.996  1.00  1.420          H  
ATOM   7584 2HZ  LYS A 503     -38.665   0.025 -25.331  1.00  1.420          H  
ATOM   7585 3HZ  LYS A 503     -37.419   0.365 -24.308  1.00  1.420          H  
ATOM   7586  N   GLN A 504     -33.814   2.209 -30.246  1.00  1.240          N  
ATOM   7587  CA  GLN A 504     -33.050   2.221 -31.499  1.00  1.290          C  
ATOM   7588  C   GLN A 504     -32.030   1.085 -31.472  1.00  1.150          C  
ATOM   7589  O   GLN A 504     -31.283   1.054 -32.450  1.00  1.930          O  
ATOM   7590  CB  GLN A 504     -32.312   3.559 -31.729  1.00  1.790          C  
ATOM   7591  CG  GLN A 504     -33.194   4.804 -31.712  1.00  1.790          C  
ATOM   7592  CD  GLN A 504     -32.373   6.063 -31.827  1.00  1.790          C  
ATOM   7593  OE1 GLN A 504     -31.881   6.428 -32.905  1.00  1.790          O  
ATOM   7594  NE2 GLN A 504     -32.204   6.736 -30.698  1.00  1.790          N  
ATOM   7595  H   GLN A 504     -34.734   1.751 -30.276  1.00  1.490          H  
ATOM   7596  HA  GLN A 504     -33.735   2.041 -32.330  1.00  1.550          H  
ATOM   7597 1HB  GLN A 504     -31.457   3.684 -31.079  1.00  2.140          H  
ATOM   7598 2HB  GLN A 504     -31.899   3.528 -32.735  1.00  2.140          H  
ATOM   7599 1HG  GLN A 504     -33.872   4.754 -32.549  1.00  2.140          H  
ATOM   7600 2HG  GLN A 504     -33.756   4.860 -30.782  1.00  2.140          H  
ATOM   7601 1HE2 GLN A 504     -31.671   7.575 -30.683  1.00  2.140          H  
ATOM   7602 2HE2 GLN A 504     -32.628   6.408 -29.838  1.00  2.140          H  
ATOM   7603  N   LYS A 505     -32.663  -0.023 -31.091  1.00  1.160          N  
ATOM   7604  CA  LYS A 505     -31.953  -1.170 -30.500  1.00  1.430          C  
ATOM   7605  C   LYS A 505     -32.580  -2.420 -31.036  1.00  1.420          C  
ATOM   7606  O   LYS A 505     -32.134  -3.538 -30.766  1.00  2.230          O  
ATOM   7607  CB  LYS A 505     -32.053  -1.267 -28.968  1.00  1.890          C  
ATOM   7608  CG  LYS A 505     -31.487  -0.155 -28.143  1.00  1.890          C  
ATOM   7609  CD  LYS A 505     -30.004  -0.009 -28.237  1.00  1.890          C  
ATOM   7610  CE  LYS A 505     -29.558   1.072 -27.271  1.00  1.890          C  
ATOM   7611  NZ  LYS A 505     -28.103   1.321 -27.327  1.00  1.890          N  
ATOM   7612  H   LYS A 505     -33.276  -0.312 -31.861  1.00  1.390          H  
ATOM   7613  HA  LYS A 505     -30.909  -1.151 -30.814  1.00  1.720          H  
ATOM   7614 1HB  LYS A 505     -33.104  -1.335 -28.697  1.00  2.270          H  
ATOM   7615 2HB  LYS A 505     -31.581  -2.190 -28.635  1.00  2.270          H  
ATOM   7616 1HG  LYS A 505     -31.897   0.736 -28.457  1.00  2.270          H  
ATOM   7617 2HG  LYS A 505     -31.768  -0.303 -27.097  1.00  2.270          H  
ATOM   7618 1HD  LYS A 505     -29.518  -0.951 -27.990  1.00  2.270          H  
ATOM   7619 2HD  LYS A 505     -29.724   0.287 -29.247  1.00  2.270          H  
ATOM   7620 1HE  LYS A 505     -30.089   1.997 -27.508  1.00  2.270          H  
ATOM   7621 2HE  LYS A 505     -29.825   0.767 -26.258  1.00  2.270          H  
ATOM   7622 1HZ  LYS A 505     -27.885   2.042 -26.653  1.00  2.270          H  
ATOM   7623 2HZ  LYS A 505     -27.600   0.480 -27.094  1.00  2.270          H  
ATOM   7624 3HZ  LYS A 505     -27.843   1.627 -28.251  1.00  2.270          H  
ATOM   7625  N   GLY A 506     -33.716  -2.200 -31.664  1.00  1.180          N  
ATOM   7626  CA  GLY A 506     -34.685  -3.170 -32.084  1.00  1.160          C  
ATOM   7627  C   GLY A 506     -35.973  -2.739 -31.408  1.00  1.020          C  
ATOM   7628  O   GLY A 506     -37.046  -2.847 -31.991  1.00  1.150          O  
ATOM   7629  H   GLY A 506     -33.970  -1.239 -31.899  1.00  1.420          H  
ATOM   7630 1HA  GLY A 506     -34.797  -3.134 -33.165  1.00  1.390          H  
ATOM   7631 2HA  GLY A 506     -34.388  -4.172 -31.784  1.00  1.390          H  
ATOM   7632  N   ALA A 507     -35.842  -2.174 -30.202  1.00  1.070          N  
ATOM   7633  CA  ALA A 507     -36.926  -1.544 -29.446  1.00  1.020          C  
ATOM   7634  C   ALA A 507     -37.385  -0.215 -30.105  1.00  1.000          C  
ATOM   7635  O   ALA A 507     -36.557   0.607 -30.528  1.00  1.030          O  
ATOM   7636  CB  ALA A 507     -36.456  -1.318 -28.023  1.00  1.450          C  
ATOM   7637  H   ALA A 507     -34.921  -2.195 -29.789  1.00  1.280          H  
ATOM   7638  HA  ALA A 507     -37.777  -2.226 -29.439  1.00  1.220          H  
ATOM   7639 1HB  ALA A 507     -37.263  -0.893 -27.443  1.00  1.740          H  
ATOM   7640 2HB  ALA A 507     -36.163  -2.271 -27.578  1.00  1.740          H  
ATOM   7641 3HB  ALA A 507     -35.604  -0.643 -28.023  1.00  1.740          H  
ATOM   7642  N   ILE A 508     -38.699   0.069 -30.066  1.00  1.030          N  
ATOM   7643  CA  ILE A 508     -39.241   1.297 -30.677  1.00  1.020          C  
ATOM   7644  C   ILE A 508     -39.056   2.573 -29.854  1.00  0.840          C  
ATOM   7645  O   ILE A 508     -39.496   2.648 -28.706  1.00  0.740          O  
ATOM   7646  CB  ILE A 508     -40.769   1.174 -30.932  1.00  1.430          C  
ATOM   7647  CG1 ILE A 508     -41.079   0.042 -31.909  1.00  1.430          C  
ATOM   7648  CG2 ILE A 508     -41.324   2.520 -31.515  1.00  1.430          C  
ATOM   7649  CD1 ILE A 508     -42.574  -0.295 -31.969  1.00  1.430          C  
ATOM   7650  H   ILE A 508     -39.334  -0.601 -29.656  1.00  1.240          H  
ATOM   7651  HA  ILE A 508     -38.738   1.442 -31.634  1.00  1.220          H  
ATOM   7652  HB  ILE A 508     -41.280   0.954 -29.993  1.00  1.720          H  
ATOM   7653 1HG1 ILE A 508     -40.750   0.333 -32.902  1.00  1.720          H  
ATOM   7654 2HG1 ILE A 508     -40.532  -0.855 -31.619  1.00  1.720          H  
ATOM   7655 1HG2 ILE A 508     -42.383   2.460 -31.687  1.00  1.720          H  
ATOM   7656 2HG2 ILE A 508     -41.156   3.335 -30.829  1.00  1.720          H  
ATOM   7657 3HG2 ILE A 508     -40.825   2.740 -32.459  1.00  1.720          H  
ATOM   7658 1HD1 ILE A 508     -42.743  -1.072 -32.665  1.00  1.720          H  
ATOM   7659 2HD1 ILE A 508     -42.917  -0.616 -30.987  1.00  1.720          H  
ATOM   7660 3HD1 ILE A 508     -43.164   0.550 -32.285  1.00  1.720          H  
ATOM   7661  N   ARG A 509     -38.459   3.577 -30.503  1.00  0.850          N  
ATOM   7662  CA  ARG A 509     -38.197   4.915 -29.959  1.00  0.720          C  
ATOM   7663  C   ARG A 509     -39.484   5.687 -29.677  1.00  0.820          C  
ATOM   7664  O   ARG A 509     -40.406   5.667 -30.494  1.00  1.530          O  
ATOM   7665  CB  ARG A 509     -37.372   5.692 -30.970  1.00  1.060          C  
ATOM   7666  CG  ARG A 509     -38.131   6.011 -32.266  1.00  1.060          C  
ATOM   7667  CD  ARG A 509     -37.280   6.618 -33.273  1.00  1.060          C  
ATOM   7668  NE  ARG A 509     -36.348   5.654 -33.871  1.00  1.060          N  
ATOM   7669  CZ  ARG A 509     -36.623   4.846 -34.930  1.00  1.060          C  
ATOM   7670  NH1 ARG A 509     -37.807   4.871 -35.508  1.00  1.060          N  
ATOM   7671  NH2 ARG A 509     -35.695   4.023 -35.394  1.00  1.060          N  
ATOM   7672  H   ARG A 509     -38.140   3.371 -31.438  1.00  1.020          H  
ATOM   7673  HA  ARG A 509     -37.648   4.831 -29.033  1.00  0.860          H  
ATOM   7674 1HB  ARG A 509     -37.054   6.639 -30.527  1.00  1.270          H  
ATOM   7675 2HB  ARG A 509     -36.475   5.128 -31.221  1.00  1.270          H  
ATOM   7676 1HG  ARG A 509     -38.590   5.110 -32.671  1.00  1.270          H  
ATOM   7677 2HG  ARG A 509     -38.898   6.742 -32.057  1.00  1.270          H  
ATOM   7678 1HD  ARG A 509     -37.880   7.060 -34.056  1.00  1.270          H  
ATOM   7679 2HD  ARG A 509     -36.701   7.396 -32.787  1.00  1.270          H  
ATOM   7680  HE  ARG A 509     -35.425   5.587 -33.468  1.00  1.270          H  
ATOM   7681 1HH1 ARG A 509     -38.528   5.485 -35.169  1.00  1.270          H  
ATOM   7682 2HH1 ARG A 509     -37.997   4.262 -36.297  1.00  1.270          H  
ATOM   7683 1HH2 ARG A 509     -34.778   3.989 -34.969  1.00  1.270          H  
ATOM   7684 2HH2 ARG A 509     -35.899   3.428 -36.187  1.00  1.270          H  
ATOM   7685  N   ARG A 510     -39.539   6.423 -28.560  1.00  0.740          N  
ATOM   7686  CA  ARG A 510     -40.744   7.208 -28.290  1.00  0.710          C  
ATOM   7687  C   ARG A 510     -40.528   8.710 -28.526  1.00  0.680          C  
ATOM   7688  O   ARG A 510     -41.488   9.463 -28.713  1.00  0.750          O  
ATOM   7689  CB  ARG A 510     -41.253   6.943 -26.879  1.00  1.010          C  
ATOM   7690  CG  ARG A 510     -40.509   7.549 -25.734  1.00  1.010          C  
ATOM   7691  CD  ARG A 510     -41.159   7.215 -24.395  1.00  1.010          C  
ATOM   7692  NE  ARG A 510     -40.871   5.821 -23.969  1.00  1.010          N  
ATOM   7693  CZ  ARG A 510     -39.684   5.475 -23.401  1.00  1.010          C  
ATOM   7694  NH1 ARG A 510     -38.782   6.385 -23.225  1.00  1.010          N  
ATOM   7695  NH2 ARG A 510     -39.386   4.262 -23.033  1.00  1.010          N  
ATOM   7696  H   ARG A 510     -38.756   6.402 -27.886  1.00  0.890          H  
ATOM   7697  HA  ARG A 510     -41.527   6.869 -28.966  1.00  0.850          H  
ATOM   7698 1HB  ARG A 510     -42.266   7.298 -26.816  1.00  1.210          H  
ATOM   7699 2HB  ARG A 510     -41.259   5.872 -26.712  1.00  1.210          H  
ATOM   7700 1HG  ARG A 510     -39.497   7.189 -25.736  1.00  1.210          H  
ATOM   7701 2HG  ARG A 510     -40.505   8.634 -25.834  1.00  1.210          H  
ATOM   7702 1HD  ARG A 510     -40.876   7.895 -23.608  1.00  1.210          H  
ATOM   7703 2HD  ARG A 510     -42.211   7.289 -24.557  1.00  1.210          H  
ATOM   7704  HE  ARG A 510     -41.621   5.105 -24.026  1.00  1.210          H  
ATOM   7705 1HH1 ARG A 510     -38.970   7.315 -23.503  1.00  1.210          H  
ATOM   7706 2HH1 ARG A 510     -37.877   6.148 -22.779  1.00  1.210          H  
ATOM   7707 1HH2 ARG A 510     -40.015   3.465 -23.144  1.00  1.210          H  
ATOM   7708 2HH2 ARG A 510     -38.475   4.088 -22.651  1.00  1.210          H  
ATOM   7709  N   ALA A 511     -39.266   9.171 -28.470  1.00  0.670          N  
ATOM   7710  CA  ALA A 511     -38.977  10.603 -28.634  1.00  0.640          C  
ATOM   7711  C   ALA A 511     -38.186  10.887 -29.923  1.00  0.660          C  
ATOM   7712  O   ALA A 511     -37.162  10.257 -30.196  1.00  0.680          O  
ATOM   7713  CB  ALA A 511     -38.231  11.134 -27.427  1.00  0.910          C  
ATOM   7714  H   ALA A 511     -38.504   8.523 -28.315  1.00  0.800          H  
ATOM   7715  HA  ALA A 511     -39.922  11.128 -28.706  1.00  0.770          H  
ATOM   7716 1HB  ALA A 511     -38.065  12.197 -27.555  1.00  1.090          H  
ATOM   7717 2HB  ALA A 511     -38.827  10.960 -26.537  1.00  1.090          H  
ATOM   7718 3HB  ALA A 511     -37.294  10.625 -27.338  1.00  1.090          H  
ATOM   7719  N   LEU A 512     -38.709  11.811 -30.728  1.00  0.680          N  
ATOM   7720  CA  LEU A 512     -38.108  12.213 -32.010  1.00  0.710          C  
ATOM   7721  C   LEU A 512     -37.976  13.730 -32.155  1.00  0.700          C  
ATOM   7722  O   LEU A 512     -38.760  14.467 -31.576  1.00  0.690          O  
ATOM   7723  CB  LEU A 512     -38.950  11.680 -33.156  1.00  0.980          C  
ATOM   7724  CG  LEU A 512     -39.006  10.160 -33.340  1.00  0.980          C  
ATOM   7725  CD1 LEU A 512     -40.207   9.571 -32.567  1.00  0.980          C  
ATOM   7726  CD2 LEU A 512     -39.142   9.873 -34.810  1.00  0.980          C  
ATOM   7727  H   LEU A 512     -39.580  12.252 -30.403  1.00  0.820          H  
ATOM   7728  HA  LEU A 512     -37.123  11.779 -32.073  1.00  0.850          H  
ATOM   7729 1HB  LEU A 512     -39.953  11.992 -32.962  1.00  1.180          H  
ATOM   7730 2HB  LEU A 512     -38.615  12.143 -34.087  1.00  1.180          H  
ATOM   7731  HG  LEU A 512     -38.090   9.706 -32.955  1.00  1.180          H  
ATOM   7732 1HD1 LEU A 512     -40.245   8.500 -32.723  1.00  1.180          H  
ATOM   7733 2HD1 LEU A 512     -40.141   9.758 -31.513  1.00  1.180          H  
ATOM   7734 3HD1 LEU A 512     -41.110  10.028 -32.944  1.00  1.180          H  
ATOM   7735 1HD2 LEU A 512     -39.186   8.803 -34.975  1.00  1.180          H  
ATOM   7736 2HD2 LEU A 512     -40.056  10.331 -35.187  1.00  1.180          H  
ATOM   7737 3HD2 LEU A 512     -38.306  10.274 -35.335  1.00  1.180          H  
ATOM   7738  N   PHE A 513     -37.021  14.237 -32.936  1.00  0.710          N  
ATOM   7739  CA  PHE A 513     -36.986  15.684 -33.147  1.00  0.700          C  
ATOM   7740  C   PHE A 513     -38.066  16.060 -34.168  1.00  0.710          C  
ATOM   7741  O   PHE A 513     -38.189  15.453 -35.249  1.00  0.740          O  
ATOM   7742  CB  PHE A 513     -35.592  16.179 -33.540  1.00  0.980          C  
ATOM   7743  CG  PHE A 513     -34.583  16.135 -32.395  1.00  0.980          C  
ATOM   7744  CD1 PHE A 513     -33.543  15.213 -32.400  1.00  0.980          C  
ATOM   7745  CD2 PHE A 513     -34.690  17.009 -31.305  1.00  0.980          C  
ATOM   7746  CE1 PHE A 513     -32.626  15.170 -31.365  1.00  0.980          C  
ATOM   7747  CE2 PHE A 513     -33.778  16.953 -30.267  1.00  0.980          C  
ATOM   7748  CZ  PHE A 513     -32.745  16.038 -30.301  1.00  0.980          C  
ATOM   7749  H   PHE A 513     -36.314  13.659 -33.378  1.00  0.850          H  
ATOM   7750  HA  PHE A 513     -37.217  16.176 -32.213  1.00  0.840          H  
ATOM   7751 1HB  PHE A 513     -35.208  15.564 -34.348  1.00  1.180          H  
ATOM   7752 2HB  PHE A 513     -35.655  17.201 -33.904  1.00  1.180          H  
ATOM   7753  HD1 PHE A 513     -33.454  14.515 -33.242  1.00  1.180          H  
ATOM   7754  HD2 PHE A 513     -35.507  17.738 -31.274  1.00  1.180          H  
ATOM   7755  HE1 PHE A 513     -31.815  14.436 -31.388  1.00  1.180          H  
ATOM   7756  HE2 PHE A 513     -33.874  17.630 -29.420  1.00  1.180          H  
ATOM   7757  HZ  PHE A 513     -32.032  15.996 -29.486  1.00  1.180          H  
ATOM   7758  N   LEU A 514     -38.867  17.070 -33.809  1.00  0.720          N  
ATOM   7759  CA  LEU A 514     -40.061  17.471 -34.569  1.00  0.730          C  
ATOM   7760  C   LEU A 514     -39.804  17.895 -35.991  1.00  0.770          C  
ATOM   7761  O   LEU A 514     -40.579  17.561 -36.883  1.00  0.830          O  
ATOM   7762  CB  LEU A 514     -40.761  18.614 -33.815  1.00  1.020          C  
ATOM   7763  CG  LEU A 514     -42.222  19.037 -34.202  1.00  1.020          C  
ATOM   7764  CD1 LEU A 514     -43.222  17.867 -33.954  1.00  1.020          C  
ATOM   7765  CD2 LEU A 514     -42.606  20.256 -33.353  1.00  1.020          C  
ATOM   7766  H   LEU A 514     -38.656  17.560 -32.932  1.00  0.860          H  
ATOM   7767  HA  LEU A 514     -40.718  16.627 -34.642  1.00  0.880          H  
ATOM   7768 1HB  LEU A 514     -40.742  18.396 -32.742  1.00  1.220          H  
ATOM   7769 2HB  LEU A 514     -40.161  19.485 -33.995  1.00  1.220          H  
ATOM   7770  HG  LEU A 514     -42.267  19.304 -35.252  1.00  1.220          H  
ATOM   7771 1HD1 LEU A 514     -44.224  18.178 -34.188  1.00  1.220          H  
ATOM   7772 2HD1 LEU A 514     -42.964  17.005 -34.561  1.00  1.220          H  
ATOM   7773 3HD1 LEU A 514     -43.195  17.601 -32.916  1.00  1.220          H  
ATOM   7774 1HD2 LEU A 514     -43.617  20.572 -33.602  1.00  1.220          H  
ATOM   7775 2HD2 LEU A 514     -42.560  19.998 -32.301  1.00  1.220          H  
ATOM   7776 3HD2 LEU A 514     -41.914  21.068 -33.555  1.00  1.220          H  
ATOM   7777  N   TYR A 515     -38.682  18.540 -36.245  1.00  0.780          N  
ATOM   7778  CA  TYR A 515     -38.429  19.031 -37.585  1.00  0.850          C  
ATOM   7779  C   TYR A 515     -37.503  18.160 -38.409  1.00  0.830          C  
ATOM   7780  O   TYR A 515     -37.037  18.591 -39.463  1.00  0.910          O  
ATOM   7781  CB  TYR A 515     -37.920  20.466 -37.526  1.00  1.160          C  
ATOM   7782  CG  TYR A 515     -38.958  21.425 -36.989  1.00  1.160          C  
ATOM   7783  CD1 TYR A 515     -38.853  21.928 -35.710  1.00  1.160          C  
ATOM   7784  CD2 TYR A 515     -40.027  21.796 -37.787  1.00  1.160          C  
ATOM   7785  CE1 TYR A 515     -39.807  22.802 -35.242  1.00  1.160          C  
ATOM   7786  CE2 TYR A 515     -40.982  22.660 -37.310  1.00  1.160          C  
ATOM   7787  CZ  TYR A 515     -40.870  23.164 -36.041  1.00  1.160          C  
ATOM   7788  OH  TYR A 515     -41.811  24.042 -35.558  1.00  1.160          O  
ATOM   7789  H   TYR A 515     -38.042  18.759 -35.498  1.00  0.940          H  
ATOM   7790  HA  TYR A 515     -39.375  19.048 -38.110  1.00  1.020          H  
ATOM   7791 1HB  TYR A 515     -37.036  20.519 -36.894  1.00  1.390          H  
ATOM   7792 2HB  TYR A 515     -37.637  20.795 -38.525  1.00  1.390          H  
ATOM   7793  HD1 TYR A 515     -38.016  21.643 -35.075  1.00  1.390          H  
ATOM   7794  HD2 TYR A 515     -40.111  21.404 -38.798  1.00  1.390          H  
ATOM   7795  HE1 TYR A 515     -39.726  23.211 -34.248  1.00  1.390          H  
ATOM   7796  HE2 TYR A 515     -41.823  22.951 -37.941  1.00  1.390          H  
ATOM   7797  HH  TYR A 515     -41.559  24.335 -34.682  1.00  1.390          H  
ATOM   7798  N   SER A 516     -37.209  16.942 -37.942  1.00  0.790          N  
ATOM   7799  CA  SER A 516     -36.379  16.054 -38.726  1.00  0.820          C  
ATOM   7800  C   SER A 516     -37.110  14.740 -38.778  1.00  0.850          C  
ATOM   7801  O   SER A 516     -36.830  13.883 -39.617  1.00  0.890          O  
ATOM   7802  CB  SER A 516     -34.981  15.912 -38.141  1.00  1.140          C  
ATOM   7803  OG  SER A 516     -35.009  15.335 -36.872  1.00  1.140          O  
ATOM   7804  H   SER A 516     -37.594  16.563 -37.070  1.00  0.950          H  
ATOM   7805  HA  SER A 516     -36.292  16.438 -39.743  1.00  0.980          H  
ATOM   7806 1HB  SER A 516     -34.379  15.294 -38.803  1.00  1.360          H  
ATOM   7807 2HB  SER A 516     -34.509  16.889 -38.085  1.00  1.360          H  
ATOM   7808  HG  SER A 516     -34.082  15.124 -36.645  1.00  1.360          H  
ATOM   7809  N   ARG A 517     -38.106  14.621 -37.884  1.00  0.860          N  
ATOM   7810  CA  ARG A 517     -38.909  13.408 -37.702  1.00  0.890          C  
ATOM   7811  C   ARG A 517     -37.932  12.276 -37.447  1.00  0.890          C  
ATOM   7812  O   ARG A 517     -38.004  11.201 -38.053  1.00  0.920          O  
ATOM   7813  CB  ARG A 517     -39.749  13.095 -38.938  1.00  1.230          C  
ATOM   7814  CG  ARG A 517     -40.744  14.191 -39.377  1.00  1.230          C  
ATOM   7815  CD  ARG A 517     -41.557  13.722 -40.541  1.00  1.230          C  
ATOM   7816  NE  ARG A 517     -42.417  14.770 -41.126  1.00  1.230          N  
ATOM   7817  CZ  ARG A 517     -43.223  14.576 -42.207  1.00  1.230          C  
ATOM   7818  NH1 ARG A 517     -43.294  13.382 -42.769  1.00  1.230          N  
ATOM   7819  NH2 ARG A 517     -43.935  15.569 -42.719  1.00  1.230          N  
ATOM   7820  H   ARG A 517     -38.239  15.389 -37.218  1.00  1.030          H  
ATOM   7821  HA  ARG A 517     -39.557  13.530 -36.833  1.00  1.070          H  
ATOM   7822 1HB  ARG A 517     -39.104  12.875 -39.783  1.00  1.480          H  
ATOM   7823 2HB  ARG A 517     -40.333  12.197 -38.742  1.00  1.480          H  
ATOM   7824 1HG  ARG A 517     -41.415  14.432 -38.552  1.00  1.480          H  
ATOM   7825 2HG  ARG A 517     -40.194  15.087 -39.672  1.00  1.480          H  
ATOM   7826 1HD  ARG A 517     -40.879  13.365 -41.318  1.00  1.480          H  
ATOM   7827 2HD  ARG A 517     -42.195  12.903 -40.211  1.00  1.480          H  
ATOM   7828  HE  ARG A 517     -42.377  15.701 -40.715  1.00  1.480          H  
ATOM   7829 1HH1 ARG A 517     -42.758  12.612 -42.399  1.00  1.480          H  
ATOM   7830 2HH1 ARG A 517     -43.887  13.237 -43.574  1.00  1.480          H  
ATOM   7831 1HH2 ARG A 517     -43.885  16.521 -42.323  1.00  1.480          H  
ATOM   7832 2HH2 ARG A 517     -44.514  15.408 -43.525  1.00  1.480          H  
ATOM   7833  N   SER A 518     -37.002  12.556 -36.548  1.00  0.850          N  
ATOM   7834  CA  SER A 518     -35.912  11.635 -36.240  1.00  0.840          C  
ATOM   7835  C   SER A 518     -35.323  11.826 -34.856  1.00  0.790          C  
ATOM   7836  O   SER A 518     -35.097  12.957 -34.449  1.00  0.750          O  
ATOM   7837  CB  SER A 518     -34.791  11.837 -37.247  1.00  1.180          C  
ATOM   7838  OG  SER A 518     -33.667  11.050 -36.930  1.00  1.180          O  
ATOM   7839  H   SER A 518     -37.108  13.472 -36.096  1.00  1.020          H  
ATOM   7840  HA  SER A 518     -36.314  10.638 -36.355  1.00  1.010          H  
ATOM   7841 1HB  SER A 518     -35.150  11.585 -38.245  1.00  1.420          H  
ATOM   7842 2HB  SER A 518     -34.506  12.880 -37.263  1.00  1.420          H  
ATOM   7843  HG  SER A 518     -32.999  11.278 -37.593  1.00  1.420          H  
ATOM   7844  N   PRO A 519     -34.948  10.756 -34.137  1.00  0.790          N  
ATOM   7845  CA  PRO A 519     -34.314  10.790 -32.829  1.00  0.740          C  
ATOM   7846  C   PRO A 519     -32.959  11.503 -32.846  1.00  0.690          C  
ATOM   7847  O   PRO A 519     -32.408  11.811 -31.790  1.00  0.650          O  
ATOM   7848  CB  PRO A 519     -34.158   9.311 -32.483  1.00  1.110          C  
ATOM   7849  CG  PRO A 519     -34.145   8.604 -33.812  1.00  1.110          C  
ATOM   7850  CD  PRO A 519     -35.103   9.379 -34.679  1.00  1.110          C  
ATOM   7851  HA  PRO A 519     -34.981  11.274 -32.108  1.00  0.890          H  
ATOM   7852 1HB  PRO A 519     -33.229   9.160 -31.920  1.00  1.330          H  
ATOM   7853 2HB  PRO A 519     -34.981   8.995 -31.812  1.00  1.330          H  
ATOM   7854 1HG  PRO A 519     -33.118   8.606 -34.220  1.00  1.330          H  
ATOM   7855 2HG  PRO A 519     -34.407   7.561 -33.684  1.00  1.330          H  
ATOM   7856 1HD  PRO A 519     -34.749   9.274 -35.707  1.00  1.330          H  
ATOM   7857 2HD  PRO A 519     -36.132   9.026 -34.556  1.00  1.330          H  
ATOM   7858  N   SER A 520     -32.352  11.691 -34.030  1.00  0.710          N  
ATOM   7859  CA  SER A 520     -31.054  12.357 -34.058  1.00  0.680          C  
ATOM   7860  C   SER A 520     -31.077  13.753 -34.694  1.00  0.680          C  
ATOM   7861  O   SER A 520     -31.841  14.045 -35.623  1.00  0.700          O  
ATOM   7862  CB  SER A 520     -30.048  11.500 -34.804  1.00  0.960          C  
ATOM   7863  OG  SER A 520     -30.400  11.351 -36.158  1.00  0.960          O  
ATOM   7864  H   SER A 520     -32.780  11.420 -34.916  1.00  0.850          H  
ATOM   7865  HA  SER A 520     -30.707  12.471 -33.035  1.00  0.820          H  
ATOM   7866 1HB  SER A 520     -29.058  11.956 -34.729  1.00  1.160          H  
ATOM   7867 2HB  SER A 520     -29.991  10.520 -34.332  1.00  1.160          H  
ATOM   7868  HG  SER A 520     -29.695  10.831 -36.558  1.00  1.160          H  
ATOM   7869  N   HIS A 521     -30.145  14.586 -34.229  1.00  0.650          N  
ATOM   7870  CA  HIS A 521     -29.903  15.936 -34.749  1.00  0.640          C  
ATOM   7871  C   HIS A 521     -28.477  16.396 -34.441  1.00  0.600          C  
ATOM   7872  O   HIS A 521     -27.921  16.024 -33.408  1.00  0.590          O  
ATOM   7873  CB  HIS A 521     -30.889  16.941 -34.154  1.00  0.900          C  
ATOM   7874  CG  HIS A 521     -30.779  18.277 -34.779  1.00  0.900          C  
ATOM   7875  ND1 HIS A 521     -29.803  19.183 -34.428  1.00  0.900          N  
ATOM   7876  CD2 HIS A 521     -31.506  18.862 -35.751  1.00  0.900          C  
ATOM   7877  CE1 HIS A 521     -29.919  20.262 -35.178  1.00  0.900          C  
ATOM   7878  NE2 HIS A 521     -30.949  20.095 -35.985  1.00  0.900          N  
ATOM   7879  H   HIS A 521     -29.620  14.268 -33.410  1.00  0.780          H  
ATOM   7880  HA  HIS A 521     -30.025  15.939 -35.832  1.00  0.770          H  
ATOM   7881 1HB  HIS A 521     -31.905  16.584 -34.294  1.00  1.080          H  
ATOM   7882 2HB  HIS A 521     -30.707  17.027 -33.087  1.00  1.080          H  
ATOM   7883  HD2 HIS A 521     -32.365  18.427 -36.265  1.00  1.080          H  
ATOM   7884  HE1 HIS A 521     -29.275  21.142 -35.135  1.00  1.080          H  
ATOM   7885  HE2 HIS A 521     -31.273  20.762 -36.670  1.00  1.080          H  
ATOM   7886  N   SER A 522     -27.860  17.189 -35.319  1.00  0.600          N  
ATOM   7887  CA  SER A 522     -26.517  17.676 -35.011  1.00  0.570          C  
ATOM   7888  C   SER A 522     -26.247  19.084 -35.541  1.00  0.560          C  
ATOM   7889  O   SER A 522     -26.904  19.566 -36.472  1.00  0.600          O  
ATOM   7890  CB  SER A 522     -25.493  16.708 -35.575  1.00  0.810          C  
ATOM   7891  OG  SER A 522     -25.526  16.685 -36.977  1.00  0.810          O  
ATOM   7892  H   SER A 522     -28.302  17.471 -36.182  1.00  0.720          H  
ATOM   7893  HA  SER A 522     -26.406  17.712 -33.928  1.00  0.680          H  
ATOM   7894 1HB  SER A 522     -24.507  16.988 -35.231  1.00  0.970          H  
ATOM   7895 2HB  SER A 522     -25.695  15.710 -35.190  1.00  0.970          H  
ATOM   7896  HG  SER A 522     -24.905  16.006 -37.244  1.00  0.970          H  
ATOM   7897  N   LYS A 523     -25.254  19.743 -34.928  1.00  0.530          N  
ATOM   7898  CA  LYS A 523     -24.842  21.090 -35.323  1.00  0.520          C  
ATOM   7899  C   LYS A 523     -23.351  21.359 -35.090  1.00  0.500          C  
ATOM   7900  O   LYS A 523     -22.745  20.825 -34.160  1.00  0.520          O  
ATOM   7901  CB  LYS A 523     -25.680  22.138 -34.565  1.00  0.730          C  
ATOM   7902  CG  LYS A 523     -25.460  23.593 -35.023  1.00  0.730          C  
ATOM   7903  CD  LYS A 523     -26.407  24.578 -34.339  1.00  0.730          C  
ATOM   7904  CE  LYS A 523     -26.219  25.990 -34.915  1.00  0.730          C  
ATOM   7905  NZ  LYS A 523     -27.061  27.017 -34.216  1.00  0.730          N  
ATOM   7906  H   LYS A 523     -24.779  19.262 -34.158  1.00  0.640          H  
ATOM   7907  HA  LYS A 523     -25.032  21.202 -36.392  1.00  0.620          H  
ATOM   7908 1HB  LYS A 523     -26.739  21.903 -34.675  1.00  0.880          H  
ATOM   7909 2HB  LYS A 523     -25.440  22.087 -33.499  1.00  0.880          H  
ATOM   7910 1HG  LYS A 523     -24.450  23.908 -34.763  1.00  0.880          H  
ATOM   7911 2HG  LYS A 523     -25.582  23.663 -36.101  1.00  0.880          H  
ATOM   7912 1HD  LYS A 523     -27.441  24.267 -34.495  1.00  0.880          H  
ATOM   7913 2HD  LYS A 523     -26.216  24.600 -33.273  1.00  0.880          H  
ATOM   7914 1HE  LYS A 523     -25.170  26.276 -34.841  1.00  0.880          H  
ATOM   7915 2HE  LYS A 523     -26.505  25.965 -35.964  1.00  0.880          H  
ATOM   7916 1HZ  LYS A 523     -26.922  27.917 -34.638  1.00  0.880          H  
ATOM   7917 2HZ  LYS A 523     -28.064  26.776 -34.267  1.00  0.880          H  
ATOM   7918 3HZ  LYS A 523     -26.803  27.075 -33.245  1.00  0.880          H  
ATOM   7919  N   ASN A 524     -22.764  22.187 -35.951  1.00  0.490          N  
ATOM   7920  CA  ASN A 524     -21.385  22.645 -35.781  1.00  0.480          C  
ATOM   7921  C   ASN A 524     -21.392  23.939 -34.962  1.00  0.470          C  
ATOM   7922  O   ASN A 524     -21.896  24.967 -35.429  1.00  0.500          O  
ATOM   7923  CB  ASN A 524     -20.705  22.821 -37.129  1.00  0.680          C  
ATOM   7924  CG  ASN A 524     -19.234  23.216 -37.040  1.00  0.680          C  
ATOM   7925  OD1 ASN A 524     -18.798  23.904 -36.109  1.00  0.680          O  
ATOM   7926  ND2 ASN A 524     -18.469  22.771 -38.011  1.00  0.680          N  
ATOM   7927  H   ASN A 524     -23.303  22.550 -36.726  1.00  0.590          H  
ATOM   7928  HA  ASN A 524     -20.827  21.902 -35.209  1.00  0.580          H  
ATOM   7929 1HB  ASN A 524     -20.775  21.885 -37.684  1.00  0.810          H  
ATOM   7930 2HB  ASN A 524     -21.235  23.580 -37.703  1.00  0.810          H  
ATOM   7931 1HD2 ASN A 524     -17.490  22.978 -38.020  1.00  0.810          H  
ATOM   7932 2HD2 ASN A 524     -18.865  22.212 -38.742  1.00  0.810          H  
ATOM   7933  N   MET A 525     -20.937  23.847 -33.714  1.00  0.460          N  
ATOM   7934  CA  MET A 525     -20.951  24.943 -32.757  1.00  0.460          C  
ATOM   7935  C   MET A 525     -19.618  25.678 -32.761  1.00  0.450          C  
ATOM   7936  O   MET A 525     -18.557  25.070 -32.563  1.00  0.440          O  
ATOM   7937  CB  MET A 525     -21.223  24.379 -31.352  1.00  0.640          C  
ATOM   7938  CG  MET A 525     -22.573  23.671 -31.183  1.00  0.640          C  
ATOM   7939  SD  MET A 525     -24.015  24.757 -31.278  1.00  0.640          S  
ATOM   7940  CE  MET A 525     -23.977  25.660 -29.696  1.00  0.640          C  
ATOM   7941  H   MET A 525     -20.498  22.971 -33.426  1.00  0.550          H  
ATOM   7942  HA  MET A 525     -21.733  25.647 -33.037  1.00  0.550          H  
ATOM   7943 1HB  MET A 525     -20.451  23.640 -31.117  1.00  0.770          H  
ATOM   7944 2HB  MET A 525     -21.141  25.175 -30.616  1.00  0.770          H  
ATOM   7945 1HG  MET A 525     -22.660  22.944 -31.987  1.00  0.770          H  
ATOM   7946 2HG  MET A 525     -22.599  23.135 -30.247  1.00  0.770          H  
ATOM   7947 1HE  MET A 525     -24.825  26.349 -29.650  1.00  0.770          H  
ATOM   7948 2HE  MET A 525     -24.051  24.955 -28.867  1.00  0.770          H  
ATOM   7949 3HE  MET A 525     -23.049  26.227 -29.606  1.00  0.770          H  
ATOM   7950  N   THR A 526     -19.660  26.993 -32.933  1.00  0.480          N  
ATOM   7951  CA  THR A 526     -18.417  27.749 -32.898  1.00  0.470          C  
ATOM   7952  C   THR A 526     -18.346  28.324 -31.503  1.00  0.480          C  
ATOM   7953  O   THR A 526     -19.250  29.051 -31.079  1.00  0.520          O  
ATOM   7954  CB  THR A 526     -18.368  28.860 -33.953  1.00  0.660          C  
ATOM   7955  OG1 THR A 526     -18.512  28.285 -35.255  1.00  0.660          O  
ATOM   7956  CG2 THR A 526     -17.015  29.526 -33.868  1.00  0.660          C  
ATOM   7957  H   THR A 526     -20.543  27.455 -33.096  1.00  0.580          H  
ATOM   7958  HA  THR A 526     -17.564  27.084 -33.047  1.00  0.560          H  
ATOM   7959  HB  THR A 526     -19.160  29.588 -33.782  1.00  0.790          H  
ATOM   7960  HG1 THR A 526     -19.421  27.988 -35.349  1.00  0.790          H  
ATOM   7961 1HG2 THR A 526     -16.944  30.309 -34.617  1.00  0.790          H  
ATOM   7962 2HG2 THR A 526     -16.898  29.953 -32.882  1.00  0.790          H  
ATOM   7963 3HG2 THR A 526     -16.230  28.782 -34.041  1.00  0.790          H  
ATOM   7964  N   ILE A 527     -17.300  27.971 -30.776  1.00  0.470          N  
ATOM   7965  CA  ILE A 527     -17.221  28.355 -29.387  1.00  0.500          C  
ATOM   7966  C   ILE A 527     -16.083  29.287 -28.998  1.00  0.450          C  
ATOM   7967  O   ILE A 527     -14.906  28.931 -29.048  1.00  0.460          O  
ATOM   7968  CB  ILE A 527     -17.164  27.066 -28.544  1.00  0.690          C  
ATOM   7969  CG1 ILE A 527     -18.465  26.220 -28.810  1.00  0.690          C  
ATOM   7970  CG2 ILE A 527     -17.003  27.381 -27.093  1.00  0.690          C  
ATOM   7971  CD1 ILE A 527     -18.469  24.848 -28.201  1.00  0.690          C  
ATOM   7972  H   ILE A 527     -16.575  27.389 -31.204  1.00  0.560          H  
ATOM   7973  HA  ILE A 527     -18.148  28.867 -29.132  1.00  0.600          H  
ATOM   7974  HB  ILE A 527     -16.316  26.463 -28.874  1.00  0.830          H  
ATOM   7975 1HG1 ILE A 527     -19.330  26.771 -28.437  1.00  0.830          H  
ATOM   7976 2HG1 ILE A 527     -18.577  26.076 -29.878  1.00  0.830          H  
ATOM   7977 1HG2 ILE A 527     -16.964  26.464 -26.561  1.00  0.830          H  
ATOM   7978 2HG2 ILE A 527     -16.079  27.936 -26.912  1.00  0.830          H  
ATOM   7979 3HG2 ILE A 527     -17.854  27.976 -26.752  1.00  0.830          H  
ATOM   7980 1HD1 ILE A 527     -19.395  24.345 -28.468  1.00  0.830          H  
ATOM   7981 2HD1 ILE A 527     -17.654  24.289 -28.576  1.00  0.830          H  
ATOM   7982 3HD1 ILE A 527     -18.390  24.911 -27.131  1.00  0.830          H  
ATOM   7983  N   SER A 528     -16.470  30.459 -28.521  1.00  0.460          N  
ATOM   7984  CA  SER A 528     -15.574  31.500 -28.036  1.00  0.510          C  
ATOM   7985  C   SER A 528     -15.284  31.202 -26.569  1.00  0.670          C  
ATOM   7986  O   SER A 528     -16.250  30.714 -25.979  1.00  1.500          O  
ATOM   7987  CB  SER A 528     -16.163  32.890 -28.231  1.00  0.690          C  
ATOM   7988  OG  SER A 528     -17.242  33.132 -27.376  1.00  0.690          O  
ATOM   7989  H   SER A 528     -17.462  30.662 -28.499  1.00  0.550          H  
ATOM   7990  HA  SER A 528     -14.632  31.450 -28.582  1.00  0.610          H  
ATOM   7991 1HB  SER A 528     -15.385  33.636 -28.064  1.00  0.830          H  
ATOM   7992 2HB  SER A 528     -16.489  32.995 -29.264  1.00  0.830          H  
ATOM   7993  HG  SER A 528     -17.508  34.043 -27.526  1.00  0.830          H  
ATOM   7994  N   ARG A 529     -14.580  32.196 -26.011  1.00  0.670          N  
ATOM   7995  CA  ARG A 529     -13.753  31.977 -24.821  1.00  0.780          C  
ATOM   7996  C   ARG A 529     -14.630  31.955 -23.570  1.00  0.820          C  
ATOM   7997  O   ARG A 529     -15.827  32.176 -23.673  1.00  1.760          O  
ATOM   7998  CB  ARG A 529     -12.665  33.027 -24.698  1.00  1.050          C  
ATOM   7999  CG  ARG A 529     -11.592  32.947 -25.767  1.00  1.050          C  
ATOM   8000  CD  ARG A 529     -10.454  33.842 -25.447  1.00  1.050          C  
ATOM   8001  NE  ARG A 529      -9.440  33.844 -26.489  1.00  1.050          N  
ATOM   8002  CZ  ARG A 529      -8.441  32.925 -26.644  1.00  1.050          C  
ATOM   8003  NH1 ARG A 529      -8.304  31.873 -25.833  1.00  1.050          N  
ATOM   8004  NH2 ARG A 529      -7.590  33.092 -27.648  1.00  1.050          N  
ATOM   8005  H   ARG A 529     -15.185  32.989 -25.843  1.00  0.800          H  
ATOM   8006  HA  ARG A 529     -13.266  31.003 -24.915  1.00  0.940          H  
ATOM   8007 1HB  ARG A 529     -13.118  34.013 -24.770  1.00  1.260          H  
ATOM   8008 2HB  ARG A 529     -12.185  32.971 -23.734  1.00  1.260          H  
ATOM   8009 1HG  ARG A 529     -11.225  31.921 -25.821  1.00  1.260          H  
ATOM   8010 2HG  ARG A 529     -12.007  33.232 -26.736  1.00  1.260          H  
ATOM   8011 1HD  ARG A 529     -10.823  34.860 -25.334  1.00  1.260          H  
ATOM   8012 2HD  ARG A 529      -9.993  33.521 -24.511  1.00  1.260          H  
ATOM   8013  HE  ARG A 529      -9.469  34.610 -27.145  1.00  1.260          H  
ATOM   8014 1HH1 ARG A 529      -8.940  31.672 -25.036  1.00  1.260          H  
ATOM   8015 2HH1 ARG A 529      -7.554  31.219 -25.991  1.00  1.260          H  
ATOM   8016 1HH2 ARG A 529      -7.689  33.881 -28.262  1.00  1.260          H  
ATOM   8017 2HH2 ARG A 529      -6.837  32.408 -27.842  1.00  1.260          H  
ATOM   8018  N   GLY A 530     -14.051  31.712 -22.389  1.00  0.830          N  
ATOM   8019  CA  GLY A 530     -14.843  31.564 -21.168  1.00  0.930          C  
ATOM   8020  C   GLY A 530     -15.949  32.608 -21.043  1.00  0.940          C  
ATOM   8021  O   GLY A 530     -15.757  33.798 -21.323  1.00  1.920          O  
ATOM   8022  H   GLY A 530     -13.037  31.578 -22.335  1.00  1.000          H  
ATOM   8023 1HA  GLY A 530     -14.181  31.628 -20.304  1.00  1.120          H  
ATOM   8024 2HA  GLY A 530     -15.286  30.569 -21.156  1.00  1.120          H  
ATOM   8025  N   GLY A 531     -17.103  32.137 -20.560  1.00  0.670          N  
ATOM   8026  CA  GLY A 531     -18.323  32.926 -20.495  1.00  0.580          C  
ATOM   8027  C   GLY A 531     -18.996  32.698 -21.841  1.00  0.590          C  
ATOM   8028  O   GLY A 531     -18.621  31.769 -22.548  1.00  1.260          O  
ATOM   8029  H   GLY A 531     -17.142  31.165 -20.301  1.00  0.800          H  
ATOM   8030 1HA  GLY A 531     -18.960  32.587 -19.678  1.00  0.700          H  
ATOM   8031 2HA  GLY A 531     -18.091  33.981 -20.351  1.00  0.700          H  
ATOM   8032  N   LEU A 532     -20.069  33.422 -22.153  1.00  0.840          N  
ATOM   8033  CA  LEU A 532     -20.738  33.214 -23.443  1.00  0.700          C  
ATOM   8034  C   LEU A 532     -20.997  31.737 -23.759  1.00  0.610          C  
ATOM   8035  O   LEU A 532     -20.773  31.270 -24.884  1.00  0.650          O  
ATOM   8036  CB  LEU A 532     -19.889  33.826 -24.568  1.00  1.040          C  
ATOM   8037  CG  LEU A 532     -19.571  35.346 -24.455  1.00  1.040          C  
ATOM   8038  CD1 LEU A 532     -18.636  35.731 -25.584  1.00  1.040          C  
ATOM   8039  CD2 LEU A 532     -20.855  36.175 -24.521  1.00  1.040          C  
ATOM   8040  H   LEU A 532     -20.380  34.154 -21.531  1.00  1.010          H  
ATOM   8041  HA  LEU A 532     -21.707  33.704 -23.409  1.00  0.840          H  
ATOM   8042 1HB  LEU A 532     -18.932  33.289 -24.612  1.00  1.240          H  
ATOM   8043 2HB  LEU A 532     -20.404  33.663 -25.513  1.00  1.240          H  
ATOM   8044  HG  LEU A 532     -19.058  35.539 -23.513  1.00  1.240          H  
ATOM   8045 1HD1 LEU A 532     -18.388  36.790 -25.508  1.00  1.240          H  
ATOM   8046 2HD1 LEU A 532     -17.723  35.136 -25.508  1.00  1.240          H  
ATOM   8047 3HD1 LEU A 532     -19.123  35.539 -26.539  1.00  1.240          H  
ATOM   8048 1HD2 LEU A 532     -20.602  37.233 -24.447  1.00  1.240          H  
ATOM   8049 2HD2 LEU A 532     -21.361  35.989 -25.469  1.00  1.240          H  
ATOM   8050 3HD2 LEU A 532     -21.518  35.917 -23.704  1.00  1.240          H  
ATOM   8051  N   MET A 533     -21.517  30.992 -22.788  1.00  0.520          N  
ATOM   8052  CA  MET A 533     -21.748  29.567 -22.996  1.00  0.430          C  
ATOM   8053  C   MET A 533     -22.946  29.410 -23.909  1.00  0.450          C  
ATOM   8054  O   MET A 533     -24.073  29.223 -23.464  1.00  0.580          O  
ATOM   8055  CB  MET A 533     -21.956  28.886 -21.643  1.00  0.640          C  
ATOM   8056  CG  MET A 533     -22.069  27.391 -21.693  1.00  0.640          C  
ATOM   8057  SD  MET A 533     -22.099  26.626 -20.081  1.00  0.640          S  
ATOM   8058  CE  MET A 533     -22.042  24.924 -20.559  1.00  0.640          C  
ATOM   8059  H   MET A 533     -21.705  31.417 -21.894  1.00  0.620          H  
ATOM   8060  HA  MET A 533     -20.886  29.134 -23.501  1.00  0.520          H  
ATOM   8061 1HB  MET A 533     -21.133  29.143 -20.987  1.00  0.770          H  
ATOM   8062 2HB  MET A 533     -22.868  29.267 -21.187  1.00  0.770          H  
ATOM   8063 1HG  MET A 533     -22.954  27.115 -22.220  1.00  0.770          H  
ATOM   8064 2HG  MET A 533     -21.240  26.997 -22.224  1.00  0.770          H  
ATOM   8065 1HE  MET A 533     -22.038  24.292 -19.671  1.00  0.770          H  
ATOM   8066 2HE  MET A 533     -22.912  24.703 -21.149  1.00  0.770          H  
ATOM   8067 3HE  MET A 533     -21.143  24.734 -21.145  1.00  0.770          H  
ATOM   8068  N   GLN A 534     -22.680  29.533 -25.204  1.00  0.500          N  
ATOM   8069  CA  GLN A 534     -23.691  29.582 -26.249  1.00  0.520          C  
ATOM   8070  C   GLN A 534     -24.665  28.436 -26.228  1.00  0.460          C  
ATOM   8071  O   GLN A 534     -24.284  27.264 -26.328  1.00  0.480          O  
ATOM   8072  CB  GLN A 534     -23.026  29.601 -27.635  1.00  0.720          C  
ATOM   8073  CG  GLN A 534     -24.012  29.655 -28.833  1.00  0.720          C  
ATOM   8074  CD  GLN A 534     -24.746  30.996 -28.942  1.00  0.720          C  
ATOM   8075  OE1 GLN A 534     -24.091  32.042 -28.992  1.00  0.720          O  
ATOM   8076  NE2 GLN A 534     -26.084  30.986 -28.962  1.00  0.720          N  
ATOM   8077  H   GLN A 534     -21.698  29.681 -25.442  1.00  0.600          H  
ATOM   8078  HA  GLN A 534     -24.257  30.504 -26.119  1.00  0.620          H  
ATOM   8079 1HB  GLN A 534     -22.361  30.463 -27.700  1.00  0.860          H  
ATOM   8080 2HB  GLN A 534     -22.410  28.707 -27.749  1.00  0.860          H  
ATOM   8081 1HG  GLN A 534     -23.434  29.522 -29.746  1.00  0.860          H  
ATOM   8082 2HG  GLN A 534     -24.755  28.860 -28.760  1.00  0.860          H  
ATOM   8083 1HE2 GLN A 534     -26.589  31.849 -29.035  1.00  0.860          H  
ATOM   8084 2HE2 GLN A 534     -26.618  30.107 -28.890  1.00  0.860          H  
ATOM   8085  N   CYS A 535     -25.941  28.799 -26.182  1.00  0.460          N  
ATOM   8086  CA  CYS A 535     -27.024  27.841 -26.172  1.00  0.440          C  
ATOM   8087  C   CYS A 535     -27.729  27.710 -27.511  1.00  0.460          C  
ATOM   8088  O   CYS A 535     -27.760  28.641 -28.329  1.00  0.510          O  
ATOM   8089  CB  CYS A 535     -28.055  28.209 -25.113  1.00  0.620          C  
ATOM   8090  SG  CYS A 535     -27.409  28.202 -23.424  1.00  0.620          S  
ATOM   8091  H   CYS A 535     -26.160  29.780 -26.088  1.00  0.550          H  
ATOM   8092  HA  CYS A 535     -26.616  26.880 -25.925  1.00  0.530          H  
ATOM   8093 1HB  CYS A 535     -28.453  29.198 -25.320  1.00  0.750          H  
ATOM   8094 2HB  CYS A 535     -28.887  27.500 -25.160  1.00  0.750          H  
ATOM   8095  N   GLU A 536     -28.354  26.556 -27.681  1.00  0.440          N  
ATOM   8096  CA  GLU A 536     -29.192  26.227 -28.825  1.00  0.460          C  
ATOM   8097  C   GLU A 536     -30.345  25.346 -28.354  1.00  0.460          C  
ATOM   8098  O   GLU A 536     -30.246  24.675 -27.319  1.00  0.450          O  
ATOM   8099  CB  GLU A 536     -28.345  25.537 -29.896  1.00  0.640          C  
ATOM   8100  CG  GLU A 536     -29.078  25.106 -31.187  1.00  0.640          C  
ATOM   8101  CD  GLU A 536     -29.713  26.252 -31.932  1.00  0.640          C  
ATOM   8102  OE1 GLU A 536     -29.171  26.665 -32.946  1.00  0.640          O  
ATOM   8103  OE2 GLU A 536     -30.728  26.731 -31.470  1.00  0.640          O  
ATOM   8104  H   GLU A 536     -28.205  25.838 -26.965  1.00  0.530          H  
ATOM   8105  HA  GLU A 536     -29.610  27.147 -29.236  1.00  0.550          H  
ATOM   8106 1HB  GLU A 536     -27.535  26.206 -30.190  1.00  0.760          H  
ATOM   8107 2HB  GLU A 536     -27.887  24.683 -29.453  1.00  0.760          H  
ATOM   8108 1HG  GLU A 536     -28.345  24.643 -31.840  1.00  0.760          H  
ATOM   8109 2HG  GLU A 536     -29.825  24.347 -30.961  1.00  0.760          H  
ATOM   8110  N   GLU A 537     -31.460  25.369 -29.086  1.00  0.480          N  
ATOM   8111  CA  GLU A 537     -32.602  24.539 -28.693  1.00  0.490          C  
ATOM   8112  C   GLU A 537     -33.254  23.770 -29.827  1.00  0.520          C  
ATOM   8113  O   GLU A 537     -33.496  24.287 -30.921  1.00  0.550          O  
ATOM   8114  CB  GLU A 537     -33.692  25.383 -28.009  1.00  0.680          C  
ATOM   8115  CG  GLU A 537     -33.294  26.017 -26.677  1.00  0.680          C  
ATOM   8116  CD  GLU A 537     -34.421  26.797 -26.025  1.00  0.680          C  
ATOM   8117  OE1 GLU A 537     -35.450  26.950 -26.636  1.00  0.680          O  
ATOM   8118  OE2 GLU A 537     -34.244  27.226 -24.902  1.00  0.680          O  
ATOM   8119  H   GLU A 537     -31.471  25.944 -29.941  1.00  0.580          H  
ATOM   8120  HA  GLU A 537     -32.247  23.803 -27.978  1.00  0.590          H  
ATOM   8121 1HB  GLU A 537     -34.006  26.181 -28.680  1.00  0.820          H  
ATOM   8122 2HB  GLU A 537     -34.563  24.749 -27.824  1.00  0.820          H  
ATOM   8123 1HG  GLU A 537     -32.982  25.229 -26.009  1.00  0.820          H  
ATOM   8124 2HG  GLU A 537     -32.445  26.679 -26.833  1.00  0.820          H  
ATOM   8125  N   LEU A 538     -33.602  22.531 -29.517  1.00  0.520          N  
ATOM   8126  CA  LEU A 538     -34.314  21.661 -30.428  1.00  0.560          C  
ATOM   8127  C   LEU A 538     -35.655  21.275 -29.823  1.00  0.580          C  
ATOM   8128  O   LEU A 538     -35.780  21.129 -28.608  1.00  0.560          O  
ATOM   8129  CB  LEU A 538     -33.476  20.412 -30.671  1.00  0.770          C  
ATOM   8130  CG  LEU A 538     -32.049  20.653 -31.171  1.00  0.770          C  
ATOM   8131  CD1 LEU A 538     -31.318  19.325 -31.222  1.00  0.770          C  
ATOM   8132  CD2 LEU A 538     -32.060  21.311 -32.531  1.00  0.770          C  
ATOM   8133  H   LEU A 538     -33.341  22.185 -28.589  1.00  0.620          H  
ATOM   8134  HA  LEU A 538     -34.506  22.187 -31.361  1.00  0.670          H  
ATOM   8135 1HB  LEU A 538     -33.403  19.871 -29.743  1.00  0.920          H  
ATOM   8136 2HB  LEU A 538     -33.986  19.794 -31.402  1.00  0.920          H  
ATOM   8137  HG  LEU A 538     -31.539  21.297 -30.473  1.00  0.920          H  
ATOM   8138 1HD1 LEU A 538     -30.294  19.477 -31.560  1.00  0.920          H  
ATOM   8139 2HD1 LEU A 538     -31.311  18.876 -30.238  1.00  0.920          H  
ATOM   8140 3HD1 LEU A 538     -31.831  18.669 -31.912  1.00  0.920          H  
ATOM   8141 1HD2 LEU A 538     -31.037  21.471 -32.849  1.00  0.920          H  
ATOM   8142 2HD2 LEU A 538     -32.568  20.666 -33.250  1.00  0.920          H  
ATOM   8143 3HD2 LEU A 538     -32.566  22.271 -32.489  1.00  0.920          H  
ATOM   8144  N   ILE A 539     -36.662  21.070 -30.651  1.00  0.610          N  
ATOM   8145  CA  ILE A 539     -37.932  20.611 -30.098  1.00  0.620          C  
ATOM   8146  C   ILE A 539     -38.167  19.166 -30.476  1.00  0.640          C  
ATOM   8147  O   ILE A 539     -38.034  18.779 -31.643  1.00  0.690          O  
ATOM   8148  CB  ILE A 539     -39.110  21.531 -30.499  1.00  0.860          C  
ATOM   8149  CG1 ILE A 539     -40.437  21.016 -29.842  1.00  0.860          C  
ATOM   8150  CG2 ILE A 539     -39.221  21.637 -31.976  1.00  0.860          C  
ATOM   8151  CD1 ILE A 539     -41.595  22.015 -29.863  1.00  0.860          C  
ATOM   8152  H   ILE A 539     -36.538  21.214 -31.640  1.00  0.730          H  
ATOM   8153  HA  ILE A 539     -37.881  20.648 -29.012  1.00  0.740          H  
ATOM   8154  HB  ILE A 539     -38.927  22.524 -30.085  1.00  1.040          H  
ATOM   8155 1HG1 ILE A 539     -40.760  20.109 -30.360  1.00  1.040          H  
ATOM   8156 2HG1 ILE A 539     -40.232  20.766 -28.800  1.00  1.040          H  
ATOM   8157 1HG2 ILE A 539     -40.032  22.301 -32.227  1.00  1.040          H  
ATOM   8158 2HG2 ILE A 539     -38.300  22.029 -32.387  1.00  1.040          H  
ATOM   8159 3HG2 ILE A 539     -39.409  20.682 -32.380  1.00  1.040          H  
ATOM   8160 1HD1 ILE A 539     -42.460  21.581 -29.387  1.00  1.040          H  
ATOM   8161 2HD1 ILE A 539     -41.298  22.914 -29.323  1.00  1.040          H  
ATOM   8162 3HD1 ILE A 539     -41.853  22.275 -30.881  1.00  1.040          H  
ATOM   8163  N   ALA A 540     -38.448  18.377 -29.455  1.00  0.610          N  
ATOM   8164  CA  ALA A 540     -38.667  16.954 -29.547  1.00  0.630          C  
ATOM   8165  C   ALA A 540     -40.116  16.635 -29.288  1.00  0.640          C  
ATOM   8166  O   ALA A 540     -40.783  17.321 -28.509  1.00  0.650          O  
ATOM   8167  CB  ALA A 540     -37.784  16.244 -28.557  1.00  0.870          C  
ATOM   8168  H   ALA A 540     -38.539  18.809 -28.530  1.00  0.730          H  
ATOM   8169  HA  ALA A 540     -38.438  16.627 -30.546  1.00  0.760          H  
ATOM   8170 1HB  ALA A 540     -37.954  15.179 -28.622  1.00  1.050          H  
ATOM   8171 2HB  ALA A 540     -36.740  16.471 -28.759  1.00  1.050          H  
ATOM   8172 3HB  ALA A 540     -38.047  16.600 -27.581  1.00  1.050          H  
ATOM   8173  N   TYR A 541     -40.597  15.551 -29.876  1.00  0.670          N  
ATOM   8174  CA  TYR A 541     -41.961  15.176 -29.633  1.00  0.760          C  
ATOM   8175  C   TYR A 541     -42.096  13.772 -29.158  1.00  0.700          C  
ATOM   8176  O   TYR A 541     -41.269  12.894 -29.434  1.00  0.710          O  
ATOM   8177  CB  TYR A 541     -42.799  15.353 -30.876  1.00  1.030          C  
ATOM   8178  CG  TYR A 541     -42.600  14.389 -32.048  1.00  1.030          C  
ATOM   8179  CD1 TYR A 541     -43.353  13.230 -32.170  1.00  1.030          C  
ATOM   8180  CD2 TYR A 541     -41.702  14.713 -33.004  1.00  1.030          C  
ATOM   8181  CE1 TYR A 541     -43.198  12.434 -33.281  1.00  1.030          C  
ATOM   8182  CE2 TYR A 541     -41.533  13.929 -34.130  1.00  1.030          C  
ATOM   8183  CZ  TYR A 541     -42.285  12.795 -34.275  1.00  1.030          C  
ATOM   8184  OH  TYR A 541     -42.145  12.009 -35.404  1.00  1.030          O  
ATOM   8185  H   TYR A 541     -40.015  15.013 -30.507  1.00  0.800          H  
ATOM   8186  HA  TYR A 541     -42.368  15.813 -28.864  1.00  0.910          H  
ATOM   8187 1HB  TYR A 541     -43.821  15.347 -30.595  1.00  1.230          H  
ATOM   8188 2HB  TYR A 541     -42.576  16.331 -31.246  1.00  1.230          H  
ATOM   8189  HD1 TYR A 541     -44.069  12.963 -31.401  1.00  1.230          H  
ATOM   8190  HD2 TYR A 541     -41.133  15.605 -32.860  1.00  1.230          H  
ATOM   8191  HE1 TYR A 541     -43.798  11.528 -33.391  1.00  1.230          H  
ATOM   8192  HE2 TYR A 541     -40.815  14.211 -34.895  1.00  1.230          H  
ATOM   8193  HH  TYR A 541     -42.789  11.288 -35.375  1.00  1.230          H  
ATOM   8194  N   LEU A 542     -43.189  13.552 -28.453  1.00  0.680          N  
ATOM   8195  CA  LEU A 542     -43.521  12.247 -27.939  1.00  0.690          C  
ATOM   8196  C   LEU A 542     -44.583  11.585 -28.801  1.00  0.750          C  
ATOM   8197  O   LEU A 542     -45.612  12.189 -29.119  1.00  0.800          O  
ATOM   8198  CB  LEU A 542     -43.967  12.394 -26.465  1.00  0.960          C  
ATOM   8199  CG  LEU A 542     -44.440  11.105 -25.687  1.00  0.960          C  
ATOM   8200  CD1 LEU A 542     -43.274  10.121 -25.506  1.00  0.960          C  
ATOM   8201  CD2 LEU A 542     -45.000  11.532 -24.305  1.00  0.960          C  
ATOM   8202  H   LEU A 542     -43.826  14.340 -28.274  1.00  0.820          H  
ATOM   8203  HA  LEU A 542     -42.630  11.624 -27.971  1.00  0.830          H  
ATOM   8204 1HB  LEU A 542     -43.137  12.818 -25.908  1.00  1.150          H  
ATOM   8205 2HB  LEU A 542     -44.791  13.114 -26.439  1.00  1.150          H  
ATOM   8206  HG  LEU A 542     -45.226  10.604 -26.253  1.00  1.150          H  
ATOM   8207 1HD1 LEU A 542     -43.630   9.247 -24.966  1.00  1.150          H  
ATOM   8208 2HD1 LEU A 542     -42.889   9.810 -26.473  1.00  1.150          H  
ATOM   8209 3HD1 LEU A 542     -42.485  10.601 -24.944  1.00  1.150          H  
ATOM   8210 1HD2 LEU A 542     -45.353  10.656 -23.763  1.00  1.150          H  
ATOM   8211 2HD2 LEU A 542     -44.225  12.027 -23.725  1.00  1.150          H  
ATOM   8212 3HD2 LEU A 542     -45.823  12.214 -24.457  1.00  1.150          H  
ATOM   8213  N   ARG A 543     -44.323  10.338 -29.158  1.00  0.770          N  
ATOM   8214  CA  ARG A 543     -45.233   9.502 -29.929  1.00  0.850          C  
ATOM   8215  C   ARG A 543     -46.551   9.273 -29.168  1.00  0.870          C  
ATOM   8216  O   ARG A 543     -46.639   9.506 -27.963  1.00  0.820          O  
ATOM   8217  CB  ARG A 543     -44.548   8.187 -30.271  1.00  1.160          C  
ATOM   8218  CG  ARG A 543     -43.346   8.273 -31.228  1.00  1.160          C  
ATOM   8219  CD  ARG A 543     -43.730   8.451 -32.659  1.00  1.160          C  
ATOM   8220  NE  ARG A 543     -44.431   7.293 -33.198  1.00  1.160          N  
ATOM   8221  CZ  ARG A 543     -43.824   6.176 -33.699  1.00  1.160          C  
ATOM   8222  NH1 ARG A 543     -42.509   6.070 -33.694  1.00  1.160          N  
ATOM   8223  NH2 ARG A 543     -44.543   5.184 -34.198  1.00  1.160          N  
ATOM   8224  H   ARG A 543     -43.412   9.948 -28.891  1.00  0.920          H  
ATOM   8225  HA  ARG A 543     -45.472  10.020 -30.854  1.00  1.020          H  
ATOM   8226 1HB  ARG A 543     -44.128   7.794 -29.368  1.00  1.390          H  
ATOM   8227 2HB  ARG A 543     -45.270   7.468 -30.658  1.00  1.390          H  
ATOM   8228 1HG  ARG A 543     -42.739   9.129 -30.948  1.00  1.390          H  
ATOM   8229 2HG  ARG A 543     -42.748   7.365 -31.137  1.00  1.390          H  
ATOM   8230 1HD  ARG A 543     -44.392   9.305 -32.751  1.00  1.390          H  
ATOM   8231 2HD  ARG A 543     -42.859   8.622 -33.261  1.00  1.390          H  
ATOM   8232  HE  ARG A 543     -45.462   7.335 -33.191  1.00  1.390          H  
ATOM   8233 1HH1 ARG A 543     -41.941   6.805 -33.306  1.00  1.390          H  
ATOM   8234 2HH1 ARG A 543     -42.067   5.242 -34.063  1.00  1.390          H  
ATOM   8235 1HH2 ARG A 543     -45.556   5.244 -34.216  1.00  1.390          H  
ATOM   8236 2HH2 ARG A 543     -44.087   4.364 -34.567  1.00  1.390          H  
ATOM   8237  N   ASP A 544     -47.593   8.852 -29.887  1.00  0.980          N  
ATOM   8238  CA  ASP A 544     -48.926   8.636 -29.317  1.00  0.990          C  
ATOM   8239  C   ASP A 544     -48.910   7.652 -28.159  1.00  0.960          C  
ATOM   8240  O   ASP A 544     -47.988   6.868 -28.020  1.00  1.010          O  
ATOM   8241  CB  ASP A 544     -49.912   8.120 -30.369  1.00  1.380          C  
ATOM   8242  CG  ASP A 544     -51.365   8.171 -29.902  1.00  1.380          C  
ATOM   8243  OD1 ASP A 544     -51.997   9.196 -30.054  1.00  1.380          O  
ATOM   8244  OD2 ASP A 544     -51.818   7.185 -29.328  1.00  1.380          O  
ATOM   8245  H   ASP A 544     -47.458   8.623 -30.878  1.00  1.180          H  
ATOM   8246  HA  ASP A 544     -49.290   9.593 -28.943  1.00  1.190          H  
ATOM   8247 1HB  ASP A 544     -49.807   8.691 -31.293  1.00  1.660          H  
ATOM   8248 2HB  ASP A 544     -49.669   7.086 -30.595  1.00  1.660          H  
ATOM   8249  N   GLU A 545     -49.953   7.682 -27.319  1.00  0.950          N  
ATOM   8250  CA  GLU A 545     -50.091   6.748 -26.193  1.00  1.010          C  
ATOM   8251  C   GLU A 545     -49.883   5.298 -26.665  1.00  1.120          C  
ATOM   8252  O   GLU A 545     -49.317   4.469 -25.941  1.00  1.630          O  
ATOM   8253  CB  GLU A 545     -51.480   6.881 -25.565  1.00  1.390          C  
ATOM   8254  CG  GLU A 545     -51.680   6.053 -24.318  1.00  1.390          C  
ATOM   8255  CD  GLU A 545     -53.044   6.199 -23.719  1.00  1.390          C  
ATOM   8256  OE1 GLU A 545     -53.889   6.788 -24.339  1.00  1.390          O  
ATOM   8257  OE2 GLU A 545     -53.235   5.731 -22.612  1.00  1.390          O  
ATOM   8258  H   GLU A 545     -50.690   8.361 -27.478  1.00  1.140          H  
ATOM   8259  HA  GLU A 545     -49.329   6.982 -25.450  1.00  1.210          H  
ATOM   8260 1HB  GLU A 545     -51.668   7.926 -25.311  1.00  1.670          H  
ATOM   8261 2HB  GLU A 545     -52.235   6.582 -26.295  1.00  1.670          H  
ATOM   8262 1HG  GLU A 545     -51.513   5.002 -24.549  1.00  1.670          H  
ATOM   8263 2HG  GLU A 545     -50.936   6.362 -23.594  1.00  1.670          H  
ATOM   8264  N   SER A 546     -50.385   5.006 -27.868  1.00  1.270          N  
ATOM   8265  CA  SER A 546     -50.262   3.719 -28.543  1.00  1.430          C  
ATOM   8266  C   SER A 546     -48.931   3.726 -29.292  1.00  1.320          C  
ATOM   8267  O   SER A 546     -47.900   4.093 -28.727  1.00  1.430          O  
ATOM   8268  CB  SER A 546     -51.398   3.535 -29.525  1.00  1.940          C  
ATOM   8269  OG  SER A 546     -51.308   2.297 -30.184  1.00  1.940          O  
ATOM   8270  H   SER A 546     -50.895   5.751 -28.375  1.00  1.520          H  
ATOM   8271  HA  SER A 546     -50.261   2.917 -27.806  1.00  1.720          H  
ATOM   8272 1HB  SER A 546     -52.346   3.600 -28.993  1.00  2.330          H  
ATOM   8273 2HB  SER A 546     -51.379   4.351 -30.254  1.00  2.330          H  
ATOM   8274  HG  SER A 546     -52.070   2.264 -30.779  1.00  2.330          H  
ATOM   8275  N   GLU A 547     -48.901   3.139 -30.489  1.00  1.170          N  
ATOM   8276  CA  GLU A 547     -47.734   3.144 -31.404  1.00  1.170          C  
ATOM   8277  C   GLU A 547     -46.457   2.413 -30.946  1.00  1.100          C  
ATOM   8278  O   GLU A 547     -45.990   1.500 -31.624  1.00  1.260          O  
ATOM   8279  CB  GLU A 547     -47.382   4.607 -31.769  1.00  1.640          C  
ATOM   8280  CG  GLU A 547     -48.431   5.313 -32.673  1.00  1.640          C  
ATOM   8281  CD  GLU A 547     -48.120   6.800 -32.996  1.00  1.640          C  
ATOM   8282  OE1 GLU A 547     -47.223   7.364 -32.389  1.00  1.640          O  
ATOM   8283  OE2 GLU A 547     -48.782   7.350 -33.837  1.00  1.640          O  
ATOM   8284  H   GLU A 547     -49.776   2.746 -30.817  1.00  1.400          H  
ATOM   8285  HA  GLU A 547     -48.058   2.657 -32.323  1.00  1.400          H  
ATOM   8286 1HB  GLU A 547     -47.274   5.209 -30.866  1.00  1.970          H  
ATOM   8287 2HB  GLU A 547     -46.428   4.626 -32.273  1.00  1.970          H  
ATOM   8288 1HG  GLU A 547     -48.502   4.762 -33.609  1.00  1.970          H  
ATOM   8289 2HG  GLU A 547     -49.400   5.253 -32.181  1.00  1.970          H  
ATOM   8290  N   PHE A 548     -45.906   2.813 -29.805  1.00  1.030          N  
ATOM   8291  CA  PHE A 548     -44.711   2.204 -29.244  1.00  1.080          C  
ATOM   8292  C   PHE A 548     -45.079   1.526 -27.923  1.00  1.150          C  
ATOM   8293  O   PHE A 548     -44.374   0.622 -27.465  1.00  1.950          O  
ATOM   8294  CB  PHE A 548     -43.636   3.282 -29.035  1.00  1.490          C  
ATOM   8295  CG  PHE A 548     -43.967   4.281 -27.983  1.00  1.490          C  
ATOM   8296  CD1 PHE A 548     -43.540   4.102 -26.704  1.00  1.490          C  
ATOM   8297  CD2 PHE A 548     -44.744   5.373 -28.258  1.00  1.490          C  
ATOM   8298  CE1 PHE A 548     -43.871   5.009 -25.715  1.00  1.490          C  
ATOM   8299  CE2 PHE A 548     -45.077   6.272 -27.266  1.00  1.490          C  
ATOM   8300  CZ  PHE A 548     -44.640   6.089 -25.999  1.00  1.490          C  
ATOM   8301  H   PHE A 548     -46.358   3.581 -29.327  1.00  1.240          H  
ATOM   8302  HA  PHE A 548     -44.335   1.448 -29.934  1.00  1.300          H  
ATOM   8303 1HB  PHE A 548     -42.686   2.809 -28.768  1.00  1.790          H  
ATOM   8304 2HB  PHE A 548     -43.478   3.824 -29.964  1.00  1.790          H  
ATOM   8305  HD1 PHE A 548     -42.926   3.230 -26.485  1.00  1.790          H  
ATOM   8306  HD2 PHE A 548     -45.113   5.526 -29.273  1.00  1.790          H  
ATOM   8307  HE1 PHE A 548     -43.520   4.866 -24.710  1.00  1.790          H  
ATOM   8308  HE2 PHE A 548     -45.699   7.135 -27.496  1.00  1.790          H  
ATOM   8309  HZ  PHE A 548     -44.908   6.803 -25.220  1.00  1.790          H  
ATOM   8310  N   ARG A 549     -46.214   1.935 -27.331  1.00  1.050          N  
ATOM   8311  CA  ARG A 549     -46.735   1.354 -26.094  1.00  1.030          C  
ATOM   8312  C   ARG A 549     -45.764   1.184 -24.915  1.00  0.920          C  
ATOM   8313  O   ARG A 549     -45.727   0.106 -24.322  1.00  1.410          O  
ATOM   8314  CB  ARG A 549     -47.296  -0.022 -26.391  1.00  1.450          C  
ATOM   8315  CG  ARG A 549     -48.451  -0.088 -27.344  1.00  1.450          C  
ATOM   8316  CD  ARG A 549     -48.848  -1.502 -27.534  1.00  1.450          C  
ATOM   8317  NE  ARG A 549     -50.062  -1.646 -28.305  1.00  1.450          N  
ATOM   8318  CZ  ARG A 549     -50.579  -2.821 -28.715  1.00  1.450          C  
ATOM   8319  NH1 ARG A 549     -49.948  -3.964 -28.486  1.00  1.450          N  
ATOM   8320  NH2 ARG A 549     -51.741  -2.829 -29.355  1.00  1.450          N  
ATOM   8321  H   ARG A 549     -46.763   2.690 -27.753  1.00  1.260          H  
ATOM   8322  HA  ARG A 549     -47.552   2.003 -25.765  1.00  1.240          H  
ATOM   8323 1HB  ARG A 549     -46.517  -0.648 -26.772  1.00  1.740          H  
ATOM   8324 2HB  ARG A 549     -47.643  -0.474 -25.463  1.00  1.740          H  
ATOM   8325 1HG  ARG A 549     -49.296   0.469 -26.942  1.00  1.740          H  
ATOM   8326 2HG  ARG A 549     -48.159   0.330 -28.310  1.00  1.740          H  
ATOM   8327 1HD  ARG A 549     -48.045  -2.018 -28.063  1.00  1.740          H  
ATOM   8328 2HD  ARG A 549     -49.000  -1.969 -26.562  1.00  1.740          H  
ATOM   8329  HE  ARG A 549     -50.589  -0.808 -28.506  1.00  1.740          H  
ATOM   8330 1HH1 ARG A 549     -49.013  -3.993 -28.034  1.00  1.740          H  
ATOM   8331 2HH1 ARG A 549     -50.370  -4.828 -28.787  1.00  1.740          H  
ATOM   8332 1HH2 ARG A 549     -52.228  -1.959 -29.530  1.00  1.740          H  
ATOM   8333 2HH2 ARG A 549     -52.144  -3.700 -29.667  1.00  1.740          H  
ATOM   8334  N   ASP A 550     -44.999   2.200 -24.540  1.00  0.970          N  
ATOM   8335  CA  ASP A 550     -44.067   2.013 -23.417  1.00  0.840          C  
ATOM   8336  C   ASP A 550     -44.106   3.125 -22.377  1.00  0.700          C  
ATOM   8337  O   ASP A 550     -43.475   4.179 -22.520  1.00  0.770          O  
ATOM   8338  CB  ASP A 550     -42.628   1.865 -23.921  1.00  1.230          C  
ATOM   8339  CG  ASP A 550     -41.589   1.569 -22.807  1.00  1.230          C  
ATOM   8340  OD1 ASP A 550     -41.950   1.413 -21.663  1.00  1.230          O  
ATOM   8341  OD2 ASP A 550     -40.415   1.587 -23.130  1.00  1.230          O  
ATOM   8342  H   ASP A 550     -45.064   3.076 -25.042  1.00  1.160          H  
ATOM   8343  HA  ASP A 550     -44.332   1.089 -22.905  1.00  1.010          H  
ATOM   8344 1HB  ASP A 550     -42.592   1.063 -24.667  1.00  1.470          H  
ATOM   8345 2HB  ASP A 550     -42.320   2.771 -24.407  1.00  1.470          H  
ATOM   8346  N   LYS A 551     -44.870   2.866 -21.319  1.00  0.740          N  
ATOM   8347  CA  LYS A 551     -45.085   3.786 -20.211  1.00  0.850          C  
ATOM   8348  C   LYS A 551     -44.221   3.328 -19.051  1.00  1.030          C  
ATOM   8349  O   LYS A 551     -43.824   2.169 -19.014  1.00  2.040          O  
ATOM   8350  CB  LYS A 551     -46.548   3.803 -19.785  1.00  1.150          C  
ATOM   8351  CG  LYS A 551     -47.509   4.323 -20.819  1.00  1.150          C  
ATOM   8352  CD  LYS A 551     -48.927   4.263 -20.279  1.00  1.150          C  
ATOM   8353  CE  LYS A 551     -49.941   4.772 -21.275  1.00  1.150          C  
ATOM   8354  NZ  LYS A 551     -51.336   4.651 -20.750  1.00  1.150          N  
ATOM   8355  H   LYS A 551     -45.322   1.960 -21.290  1.00  0.890          H  
ATOM   8356  HA  LYS A 551     -44.774   4.787 -20.502  1.00  1.020          H  
ATOM   8357 1HB  LYS A 551     -46.858   2.796 -19.512  1.00  1.380          H  
ATOM   8358 2HB  LYS A 551     -46.660   4.425 -18.904  1.00  1.380          H  
ATOM   8359 1HG  LYS A 551     -47.254   5.356 -21.065  1.00  1.380          H  
ATOM   8360 2HG  LYS A 551     -47.436   3.722 -21.726  1.00  1.380          H  
ATOM   8361 1HD  LYS A 551     -49.173   3.234 -20.020  1.00  1.380          H  
ATOM   8362 2HD  LYS A 551     -48.997   4.866 -19.386  1.00  1.380          H  
ATOM   8363 1HE  LYS A 551     -49.736   5.821 -21.488  1.00  1.380          H  
ATOM   8364 2HE  LYS A 551     -49.861   4.201 -22.200  1.00  1.380          H  
ATOM   8365 1HZ  LYS A 551     -52.001   5.014 -21.458  1.00  1.380          H  
ATOM   8366 2HZ  LYS A 551     -51.550   3.686 -20.561  1.00  1.380          H  
ATOM   8367 3HZ  LYS A 551     -51.435   5.187 -19.905  1.00  1.380          H  
ATOM   8368  N   LEU A 552     -43.989   4.217 -18.085  1.00  0.720          N  
ATOM   8369  CA  LEU A 552     -43.211   3.945 -16.865  1.00  0.650          C  
ATOM   8370  C   LEU A 552     -41.717   3.671 -17.193  1.00  0.660          C  
ATOM   8371  O   LEU A 552     -41.000   3.087 -16.381  1.00  1.030          O  
ATOM   8372  CB  LEU A 552     -43.826   2.691 -16.141  1.00  0.940          C  
ATOM   8373  CG  LEU A 552     -43.344   2.276 -14.689  1.00  0.940          C  
ATOM   8374  CD1 LEU A 552     -43.719   3.343 -13.702  1.00  0.940          C  
ATOM   8375  CD2 LEU A 552     -43.988   0.953 -14.305  1.00  0.940          C  
ATOM   8376  H   LEU A 552     -44.370   5.148 -18.198  1.00  0.860          H  
ATOM   8377  HA  LEU A 552     -43.273   4.820 -16.221  1.00  0.780          H  
ATOM   8378 1HB  LEU A 552     -44.898   2.787 -16.122  1.00  1.130          H  
ATOM   8379 2HB  LEU A 552     -43.591   1.819 -16.736  1.00  1.130          H  
ATOM   8380  HG  LEU A 552     -42.270   2.166 -14.669  1.00  1.130          H  
ATOM   8381 1HD1 LEU A 552     -43.372   3.059 -12.706  1.00  1.130          H  
ATOM   8382 2HD1 LEU A 552     -43.264   4.260 -13.999  1.00  1.130          H  
ATOM   8383 3HD1 LEU A 552     -44.795   3.459 -13.685  1.00  1.130          H  
ATOM   8384 1HD2 LEU A 552     -43.657   0.662 -13.307  1.00  1.130          H  
ATOM   8385 2HD2 LEU A 552     -45.072   1.061 -14.313  1.00  1.130          H  
ATOM   8386 3HD2 LEU A 552     -43.693   0.186 -15.024  1.00  1.130          H  
ATOM   8387  N   THR A 553     -41.242   4.162 -18.348  1.00  0.660          N  
ATOM   8388  CA  THR A 553     -39.835   4.045 -18.745  1.00  0.640          C  
ATOM   8389  C   THR A 553     -39.328   5.447 -19.176  1.00  0.570          C  
ATOM   8390  O   THR A 553     -40.049   6.133 -19.899  1.00  0.600          O  
ATOM   8391  CB  THR A 553     -39.625   3.049 -19.918  1.00  0.900          C  
ATOM   8392  OG1 THR A 553     -40.090   1.738 -19.579  1.00  0.900          O  
ATOM   8393  CG2 THR A 553     -38.113   2.940 -20.269  1.00  0.900          C  
ATOM   8394  H   THR A 553     -41.883   4.628 -18.974  1.00  0.790          H  
ATOM   8395  HA  THR A 553     -39.286   3.650 -17.905  1.00  0.770          H  
ATOM   8396  HB  THR A 553     -40.186   3.389 -20.767  1.00  1.080          H  
ATOM   8397  HG1 THR A 553     -40.907   1.551 -20.131  1.00  1.080          H  
ATOM   8398 1HG2 THR A 553     -37.994   2.240 -21.096  1.00  1.080          H  
ATOM   8399 2HG2 THR A 553     -37.715   3.909 -20.564  1.00  1.080          H  
ATOM   8400 3HG2 THR A 553     -37.567   2.571 -19.408  1.00  1.080          H  
ATOM   8401  N   PRO A 554     -38.150   5.921 -18.713  1.00  0.540          N  
ATOM   8402  CA  PRO A 554     -37.483   7.178 -19.075  1.00  0.500          C  
ATOM   8403  C   PRO A 554     -37.063   7.347 -20.535  1.00  0.500          C  
ATOM   8404  O   PRO A 554     -36.718   6.375 -21.217  1.00  0.540          O  
ATOM   8405  CB  PRO A 554     -36.209   7.132 -18.228  1.00  0.750          C  
ATOM   8406  CG  PRO A 554     -36.520   6.226 -17.092  1.00  0.750          C  
ATOM   8407  CD  PRO A 554     -37.448   5.197 -17.628  1.00  0.750          C  
ATOM   8408  HA  PRO A 554     -38.114   8.028 -18.764  1.00  0.600          H  
ATOM   8409 1HB  PRO A 554     -35.367   6.788 -18.841  1.00  0.900          H  
ATOM   8410 2HB  PRO A 554     -35.962   8.148 -17.896  1.00  0.900          H  
ATOM   8411 1HG  PRO A 554     -35.599   5.787 -16.691  1.00  0.900          H  
ATOM   8412 2HG  PRO A 554     -36.980   6.797 -16.271  1.00  0.900          H  
ATOM   8413 1HD  PRO A 554     -36.892   4.328 -17.998  1.00  0.900          H  
ATOM   8414 2HD  PRO A 554     -38.122   4.957 -16.790  1.00  0.900          H  
ATOM   8415  N   ILE A 555     -37.022   8.608 -20.970  1.00  0.470          N  
ATOM   8416  CA  ILE A 555     -36.500   9.020 -22.266  1.00  0.470          C  
ATOM   8417  C   ILE A 555     -35.125   9.588 -22.027  1.00  0.460          C  
ATOM   8418  O   ILE A 555     -34.986  10.698 -21.506  1.00  0.460          O  
ATOM   8419  CB  ILE A 555     -37.334  10.183 -22.863  1.00  0.660          C  
ATOM   8420  CG1 ILE A 555     -38.776   9.764 -23.051  1.00  0.660          C  
ATOM   8421  CG2 ILE A 555     -36.688  10.721 -24.186  1.00  0.660          C  
ATOM   8422  CD1 ILE A 555     -39.746  10.884 -23.323  1.00  0.660          C  
ATOM   8423  H   ILE A 555     -37.366   9.345 -20.356  1.00  0.560          H  
ATOM   8424  HA  ILE A 555     -36.441   8.167 -22.945  1.00  0.560          H  
ATOM   8425  HB  ILE A 555     -37.345  10.969 -22.146  1.00  0.790          H  
ATOM   8426 1HG1 ILE A 555     -38.809   9.096 -23.888  1.00  0.790          H  
ATOM   8427 2HG1 ILE A 555     -39.109   9.237 -22.155  1.00  0.790          H  
ATOM   8428 1HG2 ILE A 555     -37.253  11.560 -24.564  1.00  0.790          H  
ATOM   8429 2HG2 ILE A 555     -35.669  11.055 -24.003  1.00  0.790          H  
ATOM   8430 3HG2 ILE A 555     -36.677   9.929 -24.921  1.00  0.790          H  
ATOM   8431 1HD1 ILE A 555     -40.740  10.471 -23.438  1.00  0.790          H  
ATOM   8432 2HD1 ILE A 555     -39.735  11.561 -22.472  1.00  0.790          H  
ATOM   8433 3HD1 ILE A 555     -39.481  11.425 -24.219  1.00  0.790          H  
ATOM   8434  N   THR A 556     -34.090   8.890 -22.443  1.00  0.460          N  
ATOM   8435  CA  THR A 556     -32.779   9.461 -22.182  1.00  0.460          C  
ATOM   8436  C   THR A 556     -32.406  10.420 -23.298  1.00  0.470          C  
ATOM   8437  O   THR A 556     -32.427  10.067 -24.483  1.00  0.510          O  
ATOM   8438  CB  THR A 556     -31.699   8.378 -21.975  1.00  0.640          C  
ATOM   8439  OG1 THR A 556     -32.041   7.570 -20.826  1.00  0.640          O  
ATOM   8440  CG2 THR A 556     -30.320   9.038 -21.744  1.00  0.640          C  
ATOM   8441  H   THR A 556     -34.221   7.972 -22.850  1.00  0.550          H  
ATOM   8442  HA  THR A 556     -32.823  10.050 -21.273  1.00  0.550          H  
ATOM   8443  HB  THR A 556     -31.667   7.739 -22.842  1.00  0.770          H  
ATOM   8444  HG1 THR A 556     -32.794   7.015 -21.053  1.00  0.770          H  
ATOM   8445 1HG2 THR A 556     -29.572   8.265 -21.592  1.00  0.770          H  
ATOM   8446 2HG2 THR A 556     -30.038   9.640 -22.610  1.00  0.770          H  
ATOM   8447 3HG2 THR A 556     -30.367   9.679 -20.860  1.00  0.770          H  
ATOM   8448  N   ILE A 557     -32.064  11.639 -22.902  1.00  0.440          N  
ATOM   8449  CA  ILE A 557     -31.665  12.704 -23.795  1.00  0.440          C  
ATOM   8450  C   ILE A 557     -30.161  12.800 -23.648  1.00  0.440          C  
ATOM   8451  O   ILE A 557     -29.626  12.980 -22.550  1.00  0.430          O  
ATOM   8452  CB  ILE A 557     -32.361  14.027 -23.423  1.00  0.620          C  
ATOM   8453  CG1 ILE A 557     -33.900  13.829 -23.502  1.00  0.620          C  
ATOM   8454  CG2 ILE A 557     -31.895  15.152 -24.366  1.00  0.620          C  
ATOM   8455  CD1 ILE A 557     -34.706  14.936 -22.907  1.00  0.620          C  
ATOM   8456  H   ILE A 557     -32.076  11.848 -21.903  1.00  0.530          H  
ATOM   8457  HA  ILE A 557     -31.905  12.439 -24.826  1.00  0.530          H  
ATOM   8458  HB  ILE A 557     -32.111  14.285 -22.395  1.00  0.740          H  
ATOM   8459 1HG1 ILE A 557     -34.183  13.711 -24.541  1.00  0.740          H  
ATOM   8460 2HG1 ILE A 557     -34.165  12.914 -22.968  1.00  0.740          H  
ATOM   8461 1HG2 ILE A 557     -32.372  16.074 -24.088  1.00  0.740          H  
ATOM   8462 2HG2 ILE A 557     -30.827  15.275 -24.291  1.00  0.740          H  
ATOM   8463 3HG2 ILE A 557     -32.150  14.902 -25.395  1.00  0.740          H  
ATOM   8464 1HD1 ILE A 557     -35.748  14.688 -23.006  1.00  0.740          H  
ATOM   8465 2HD1 ILE A 557     -34.454  15.034 -21.848  1.00  0.740          H  
ATOM   8466 3HD1 ILE A 557     -34.515  15.874 -23.413  1.00  0.740          H  
ATOM   8467  N   PHE A 558     -29.469  12.639 -24.752  1.00  0.450          N  
ATOM   8468  CA  PHE A 558     -28.022  12.591 -24.722  1.00  0.450          C  
ATOM   8469  C   PHE A 558     -27.336  13.512 -25.705  1.00  0.440          C  
ATOM   8470  O   PHE A 558     -27.728  13.606 -26.871  1.00  0.470          O  
ATOM   8471  CB  PHE A 558     -27.614  11.159 -25.002  1.00  0.630          C  
ATOM   8472  CG  PHE A 558     -26.182  10.939 -25.135  1.00  0.630          C  
ATOM   8473  CD1 PHE A 558     -25.391  10.784 -24.029  1.00  0.630          C  
ATOM   8474  CD2 PHE A 558     -25.612  10.878 -26.390  1.00  0.630          C  
ATOM   8475  CE1 PHE A 558     -24.061  10.562 -24.166  1.00  0.630          C  
ATOM   8476  CE2 PHE A 558     -24.283  10.658 -26.534  1.00  0.630          C  
ATOM   8477  CZ  PHE A 558     -23.504  10.494 -25.424  1.00  0.630          C  
ATOM   8478  H   PHE A 558     -29.975  12.490 -25.630  1.00  0.540          H  
ATOM   8479  HA  PHE A 558     -27.686  12.870 -23.722  1.00  0.540          H  
ATOM   8480 1HB  PHE A 558     -27.975  10.534 -24.192  1.00  0.760          H  
ATOM   8481 2HB  PHE A 558     -28.103  10.820 -25.913  1.00  0.760          H  
ATOM   8482  HD1 PHE A 558     -25.833  10.837 -23.042  1.00  0.760          H  
ATOM   8483  HD2 PHE A 558     -26.241  11.011 -27.271  1.00  0.760          H  
ATOM   8484  HE1 PHE A 558     -23.442  10.435 -23.281  1.00  0.760          H  
ATOM   8485  HE2 PHE A 558     -23.833  10.613 -27.528  1.00  0.760          H  
ATOM   8486  HZ  PHE A 558     -22.435  10.315 -25.546  1.00  0.760          H  
ATOM   8487  N   MET A 559     -26.284  14.182 -25.248  1.00  0.420          N  
ATOM   8488  CA  MET A 559     -25.502  15.011 -26.151  1.00  0.420          C  
ATOM   8489  C   MET A 559     -24.020  14.716 -25.984  1.00  0.440          C  
ATOM   8490  O   MET A 559     -23.519  14.575 -24.864  1.00  0.490          O  
ATOM   8491  CB  MET A 559     -25.816  16.501 -25.940  1.00  0.590          C  
ATOM   8492  CG  MET A 559     -25.111  17.488 -26.942  1.00  0.590          C  
ATOM   8493  SD  MET A 559     -23.443  18.001 -26.512  1.00  0.590          S  
ATOM   8494  CE  MET A 559     -23.854  19.435 -25.577  1.00  0.590          C  
ATOM   8495  H   MET A 559     -26.014  14.086 -24.262  1.00  0.500          H  
ATOM   8496  HA  MET A 559     -25.763  14.751 -27.172  1.00  0.500          H  
ATOM   8497 1HB  MET A 559     -26.890  16.649 -26.004  1.00  0.710          H  
ATOM   8498 2HB  MET A 559     -25.519  16.784 -24.937  1.00  0.710          H  
ATOM   8499 1HG  MET A 559     -25.059  17.015 -27.927  1.00  0.710          H  
ATOM   8500 2HG  MET A 559     -25.722  18.383 -27.040  1.00  0.710          H  
ATOM   8501 1HE  MET A 559     -22.946  19.907 -25.251  1.00  0.710          H  
ATOM   8502 2HE  MET A 559     -24.408  20.119 -26.205  1.00  0.710          H  
ATOM   8503 3HE  MET A 559     -24.462  19.161 -24.711  1.00  0.710          H  
ATOM   8504  N   GLU A 560     -23.306  14.676 -27.106  1.00  0.430          N  
ATOM   8505  CA  GLU A 560     -21.858  14.449 -27.115  1.00  0.450          C  
ATOM   8506  C   GLU A 560     -21.142  15.386 -28.053  1.00  0.440          C  
ATOM   8507  O   GLU A 560     -21.617  15.661 -29.162  1.00  0.450          O  
ATOM   8508  CB  GLU A 560     -21.538  13.003 -27.498  1.00  0.620          C  
ATOM   8509  CG  GLU A 560     -20.039  12.668 -27.554  1.00  0.620          C  
ATOM   8510  CD  GLU A 560     -19.779  11.224 -27.766  1.00  0.620          C  
ATOM   8511  OE1 GLU A 560     -19.446  10.847 -28.873  1.00  0.620          O  
ATOM   8512  OE2 GLU A 560     -19.858  10.473 -26.812  1.00  0.620          O  
ATOM   8513  H   GLU A 560     -23.814  14.787 -27.991  1.00  0.520          H  
ATOM   8514  HA  GLU A 560     -21.473  14.635 -26.115  1.00  0.540          H  
ATOM   8515 1HB  GLU A 560     -21.981  12.353 -26.781  1.00  0.750          H  
ATOM   8516 2HB  GLU A 560     -21.980  12.776 -28.469  1.00  0.750          H  
ATOM   8517 1HG  GLU A 560     -19.584  13.208 -28.386  1.00  0.750          H  
ATOM   8518 2HG  GLU A 560     -19.545  12.993 -26.649  1.00  0.750          H  
ATOM   8519  N   TYR A 561     -19.989  15.894 -27.610  1.00  0.440          N  
ATOM   8520  CA  TYR A 561     -19.240  16.803 -28.464  1.00  0.440          C  
ATOM   8521  C   TYR A 561     -17.907  16.217 -28.886  1.00  0.430          C  
ATOM   8522  O   TYR A 561     -17.266  15.471 -28.143  1.00  0.440          O  
ATOM   8523  CB  TYR A 561     -18.969  18.138 -27.740  1.00  0.620          C  
ATOM   8524  CG  TYR A 561     -18.119  17.970 -26.513  1.00  0.620          C  
ATOM   8525  CD1 TYR A 561     -16.734  17.963 -26.621  1.00  0.620          C  
ATOM   8526  CD2 TYR A 561     -18.714  17.802 -25.274  1.00  0.620          C  
ATOM   8527  CE1 TYR A 561     -15.966  17.759 -25.523  1.00  0.620          C  
ATOM   8528  CE2 TYR A 561     -17.917  17.605 -24.170  1.00  0.620          C  
ATOM   8529  CZ  TYR A 561     -16.546  17.580 -24.313  1.00  0.620          C  
ATOM   8530  OH  TYR A 561     -15.750  17.346 -23.255  1.00  0.620          O  
ATOM   8531  H   TYR A 561     -19.620  15.610 -26.690  1.00  0.530          H  
ATOM   8532  HA  TYR A 561     -19.813  16.995 -29.365  1.00  0.530          H  
ATOM   8533 1HB  TYR A 561     -18.479  18.840 -28.418  1.00  0.740          H  
ATOM   8534 2HB  TYR A 561     -19.911  18.569 -27.430  1.00  0.740          H  
ATOM   8535  HD1 TYR A 561     -16.259  18.090 -27.584  1.00  0.740          H  
ATOM   8536  HD2 TYR A 561     -19.801  17.805 -25.176  1.00  0.740          H  
ATOM   8537  HE1 TYR A 561     -14.903  17.727 -25.605  1.00  0.740          H  
ATOM   8538  HE2 TYR A 561     -18.365  17.449 -23.187  1.00  0.740          H  
ATOM   8539  HH  TYR A 561     -16.287  16.977 -22.530  1.00  0.740          H  
ATOM   8540  N   ARG A 562     -17.451  16.628 -30.064  1.00  0.430          N  
ATOM   8541  CA  ARG A 562     -16.123  16.269 -30.533  1.00  0.420          C  
ATOM   8542  C   ARG A 562     -15.413  17.491 -31.114  1.00  0.440          C  
ATOM   8543  O   ARG A 562     -16.019  18.330 -31.786  1.00  0.920          O  
ATOM   8544  CB  ARG A 562     -16.200  15.135 -31.559  1.00  0.590          C  
ATOM   8545  CG  ARG A 562     -16.855  13.799 -31.046  1.00  0.590          C  
ATOM   8546  CD  ARG A 562     -15.959  13.037 -30.108  1.00  0.590          C  
ATOM   8547  NE  ARG A 562     -16.616  11.854 -29.524  1.00  0.590          N  
ATOM   8548  CZ  ARG A 562     -16.004  10.922 -28.768  1.00  0.590          C  
ATOM   8549  NH1 ARG A 562     -14.712  10.998 -28.503  1.00  0.590          N  
ATOM   8550  NH2 ARG A 562     -16.723   9.926 -28.299  1.00  0.590          N  
ATOM   8551  H   ARG A 562     -18.080  17.178 -30.658  1.00  0.520          H  
ATOM   8552  HA  ARG A 562     -15.536  15.926 -29.682  1.00  0.500          H  
ATOM   8553 1HB  ARG A 562     -16.779  15.473 -32.419  1.00  0.710          H  
ATOM   8554 2HB  ARG A 562     -15.197  14.900 -31.914  1.00  0.710          H  
ATOM   8555 1HG  ARG A 562     -17.792  13.999 -30.535  1.00  0.710          H  
ATOM   8556 2HG  ARG A 562     -17.055  13.154 -31.900  1.00  0.710          H  
ATOM   8557 1HD  ARG A 562     -15.079  12.707 -30.653  1.00  0.710          H  
ATOM   8558 2HD  ARG A 562     -15.660  13.681 -29.288  1.00  0.710          H  
ATOM   8559  HE  ARG A 562     -17.637  11.729 -29.654  1.00  0.710          H  
ATOM   8560 1HH1 ARG A 562     -14.166  11.764 -28.863  1.00  0.710          H  
ATOM   8561 2HH1 ARG A 562     -14.270  10.289 -27.935  1.00  0.710          H  
ATOM   8562 1HH2 ARG A 562     -17.733   9.897 -28.525  1.00  0.710          H  
ATOM   8563 2HH2 ARG A 562     -16.307   9.210 -27.729  1.00  0.710          H  
ATOM   8564  N   LEU A 563     -14.116  17.588 -30.862  1.00  0.550          N  
ATOM   8565  CA  LEU A 563     -13.317  18.701 -31.370  1.00  0.460          C  
ATOM   8566  C   LEU A 563     -12.842  18.487 -32.797  1.00  0.480          C  
ATOM   8567  O   LEU A 563     -12.376  17.403 -33.155  1.00  0.510          O  
ATOM   8568  CB  LEU A 563     -12.124  18.924 -30.422  1.00  0.680          C  
ATOM   8569  CG  LEU A 563     -11.057  19.997 -30.787  1.00  0.680          C  
ATOM   8570  CD1 LEU A 563     -11.644  21.413 -30.821  1.00  0.680          C  
ATOM   8571  CD2 LEU A 563      -9.992  19.937 -29.714  1.00  0.680          C  
ATOM   8572  H   LEU A 563     -13.665  16.875 -30.308  1.00  0.660          H  
ATOM   8573  HA  LEU A 563     -13.938  19.596 -31.357  1.00  0.550          H  
ATOM   8574 1HB  LEU A 563     -12.508  19.183 -29.455  1.00  0.820          H  
ATOM   8575 2HB  LEU A 563     -11.595  17.977 -30.325  1.00  0.820          H  
ATOM   8576  HG  LEU A 563     -10.623  19.771 -31.766  1.00  0.820          H  
ATOM   8577 1HD1 LEU A 563     -10.848  22.115 -31.060  1.00  0.820          H  
ATOM   8578 2HD1 LEU A 563     -12.422  21.488 -31.576  1.00  0.820          H  
ATOM   8579 3HD1 LEU A 563     -12.055  21.658 -29.865  1.00  0.820          H  
ATOM   8580 1HD2 LEU A 563      -9.204  20.656 -29.923  1.00  0.820          H  
ATOM   8581 2HD2 LEU A 563     -10.448  20.156 -28.759  1.00  0.820          H  
ATOM   8582 3HD2 LEU A 563      -9.568  18.954 -29.676  1.00  0.820          H  
ATOM   8583  N   ASP A 564     -12.967  19.535 -33.612  1.00  0.500          N  
ATOM   8584  CA  ASP A 564     -12.471  19.545 -34.973  1.00  0.550          C  
ATOM   8585  C   ASP A 564     -10.994  19.900 -34.950  1.00  0.540          C  
ATOM   8586  O   ASP A 564     -10.606  21.067 -34.780  1.00  0.720          O  
ATOM   8587  CB  ASP A 564     -13.251  20.551 -35.818  1.00  0.750          C  
ATOM   8588  CG  ASP A 564     -12.855  20.604 -37.307  1.00  0.750          C  
ATOM   8589  OD1 ASP A 564     -11.775  20.145 -37.685  1.00  0.750          O  
ATOM   8590  OD2 ASP A 564     -13.647  21.119 -38.077  1.00  0.750          O  
ATOM   8591  H   ASP A 564     -13.459  20.374 -33.289  1.00  0.600          H  
ATOM   8592  HA  ASP A 564     -12.591  18.549 -35.398  1.00  0.660          H  
ATOM   8593 1HB  ASP A 564     -14.319  20.333 -35.739  1.00  0.900          H  
ATOM   8594 2HB  ASP A 564     -13.100  21.526 -35.394  1.00  0.900          H  
ATOM   8595  N   TYR A 565     -10.163  18.886 -35.148  1.00  0.500          N  
ATOM   8596  CA  TYR A 565      -8.723  19.013 -35.011  1.00  0.500          C  
ATOM   8597  C   TYR A 565      -8.041  19.699 -36.178  1.00  0.560          C  
ATOM   8598  O   TYR A 565      -6.816  19.776 -36.222  1.00  0.820          O  
ATOM   8599  CB  TYR A 565      -8.106  17.652 -34.751  1.00  0.700          C  
ATOM   8600  CG  TYR A 565      -8.432  17.140 -33.380  1.00  0.700          C  
ATOM   8601  CD1 TYR A 565      -9.395  16.172 -33.203  1.00  0.700          C  
ATOM   8602  CD2 TYR A 565      -7.764  17.652 -32.288  1.00  0.700          C  
ATOM   8603  CE1 TYR A 565      -9.682  15.715 -31.936  1.00  0.700          C  
ATOM   8604  CE2 TYR A 565      -8.046  17.190 -31.041  1.00  0.700          C  
ATOM   8605  CZ  TYR A 565      -8.996  16.230 -30.853  1.00  0.700          C  
ATOM   8606  OH  TYR A 565      -9.276  15.774 -29.583  1.00  0.700          O  
ATOM   8607  H   TYR A 565     -10.563  17.973 -35.327  1.00  0.600          H  
ATOM   8608  HA  TYR A 565      -8.531  19.629 -34.132  1.00  0.600          H  
ATOM   8609 1HB  TYR A 565      -8.470  16.934 -35.485  1.00  0.840          H  
ATOM   8610 2HB  TYR A 565      -7.026  17.712 -34.851  1.00  0.840          H  
ATOM   8611  HD1 TYR A 565      -9.935  15.767 -34.058  1.00  0.840          H  
ATOM   8612  HD2 TYR A 565      -7.008  18.424 -32.416  1.00  0.840          H  
ATOM   8613  HE1 TYR A 565     -10.445  14.952 -31.794  1.00  0.840          H  
ATOM   8614  HE2 TYR A 565      -7.518  17.592 -30.199  1.00  0.840          H  
ATOM   8615  HH  TYR A 565      -9.985  15.126 -29.628  1.00  0.840          H  
ATOM   8616  N   ARG A 566      -8.812  20.233 -37.127  1.00  0.460          N  
ATOM   8617  CA  ARG A 566      -8.163  21.023 -38.155  1.00  0.560          C  
ATOM   8618  C   ARG A 566      -7.861  22.405 -37.564  1.00  0.550          C  
ATOM   8619  O   ARG A 566      -7.096  23.182 -38.139  1.00  1.190          O  
ATOM   8620  CB  ARG A 566      -9.022  21.151 -39.393  1.00  0.740          C  
ATOM   8621  CG  ARG A 566      -9.255  19.841 -40.133  1.00  0.740          C  
ATOM   8622  CD  ARG A 566     -10.182  20.021 -41.255  1.00  0.740          C  
ATOM   8623  NE  ARG A 566     -11.495  20.386 -40.775  1.00  0.740          N  
ATOM   8624  CZ  ARG A 566     -12.534  20.774 -41.543  1.00  0.740          C  
ATOM   8625  NH1 ARG A 566     -12.423  20.835 -42.864  1.00  0.740          N  
ATOM   8626  NH2 ARG A 566     -13.667  21.098 -40.953  1.00  0.740          N  
ATOM   8627  H   ARG A 566      -9.841  20.118 -37.134  1.00  0.550          H  
ATOM   8628  HA  ARG A 566      -7.225  20.546 -38.434  1.00  0.670          H  
ATOM   8629 1HB  ARG A 566      -9.992  21.557 -39.106  1.00  0.890          H  
ATOM   8630 2HB  ARG A 566      -8.564  21.853 -40.088  1.00  0.890          H  
ATOM   8631 1HG  ARG A 566      -8.311  19.457 -40.513  1.00  0.890          H  
ATOM   8632 2HG  ARG A 566      -9.696  19.119 -39.443  1.00  0.890          H  
ATOM   8633 1HD  ARG A 566      -9.815  20.814 -41.903  1.00  0.890          H  
ATOM   8634 2HD  ARG A 566     -10.264  19.090 -41.813  1.00  0.890          H  
ATOM   8635  HE  ARG A 566     -11.648  20.348 -39.743  1.00  0.890          H  
ATOM   8636 1HH1 ARG A 566     -11.555  20.587 -43.314  1.00  0.890          H  
ATOM   8637 2HH1 ARG A 566     -13.211  21.129 -43.424  1.00  0.890          H  
ATOM   8638 1HH2 ARG A 566     -13.723  21.059 -39.914  1.00  0.890          H  
ATOM   8639 2HH2 ARG A 566     -14.460  21.394 -41.490  1.00  0.890          H  
ATOM   8640  N   THR A 567      -8.496  22.715 -36.419  1.00  0.820          N  
ATOM   8641  CA  THR A 567      -8.261  23.958 -35.705  1.00  0.750          C  
ATOM   8642  C   THR A 567      -6.826  23.860 -35.222  1.00  0.740          C  
ATOM   8643  O   THR A 567      -6.481  22.857 -34.610  1.00  1.300          O  
ATOM   8644  CB  THR A 567      -9.187  24.093 -34.462  1.00  1.080          C  
ATOM   8645  OG1 THR A 567     -10.575  23.999 -34.843  1.00  1.080          O  
ATOM   8646  CG2 THR A 567      -8.957  25.440 -33.785  1.00  1.080          C  
ATOM   8647  H   THR A 567      -9.134  22.038 -35.998  1.00  0.980          H  
ATOM   8648  HA  THR A 567      -8.370  24.810 -36.375  1.00  0.900          H  
ATOM   8649  HB  THR A 567      -8.963  23.291 -33.754  1.00  1.290          H  
ATOM   8650  HG1 THR A 567     -10.795  23.045 -34.976  1.00  1.290          H  
ATOM   8651 1HG2 THR A 567      -9.607  25.518 -32.918  1.00  1.290          H  
ATOM   8652 2HG2 THR A 567      -7.920  25.522 -33.467  1.00  1.290          H  
ATOM   8653 3HG2 THR A 567      -9.188  26.244 -34.481  1.00  1.290          H  
ATOM   8654  N   ALA A 568      -5.986  24.868 -35.428  1.00  0.590          N  
ATOM   8655  CA  ALA A 568      -4.617  24.723 -34.934  1.00  0.650          C  
ATOM   8656  C   ALA A 568      -3.922  26.040 -34.725  1.00  0.460          C  
ATOM   8657  O   ALA A 568      -4.251  27.031 -35.380  1.00  0.770          O  
ATOM   8658  CB  ALA A 568      -3.820  23.878 -35.901  1.00  0.890          C  
ATOM   8659  H   ALA A 568      -6.279  25.692 -35.936  1.00  0.710          H  
ATOM   8660  HA  ALA A 568      -4.649  24.243 -33.973  1.00  0.780          H  
ATOM   8661 1HB  ALA A 568      -2.842  23.765 -35.515  1.00  1.060          H  
ATOM   8662 2HB  ALA A 568      -4.287  22.898 -36.018  1.00  1.060          H  
ATOM   8663 3HB  ALA A 568      -3.777  24.375 -36.865  1.00  1.060          H  
ATOM   8664  N   ALA A 569      -2.935  26.051 -33.821  1.00  0.890          N  
ATOM   8665  CA  ALA A 569      -2.130  27.249 -33.656  1.00  1.150          C  
ATOM   8666  C   ALA A 569      -1.173  27.386 -34.837  1.00  0.820          C  
ATOM   8667  O   ALA A 569      -0.621  26.405 -35.389  1.00  1.350          O  
ATOM   8668  CB  ALA A 569      -1.385  27.279 -32.326  1.00  1.510          C  
ATOM   8669  H   ALA A 569      -2.731  25.215 -33.264  1.00  1.070          H  
ATOM   8670  HA  ALA A 569      -2.801  28.109 -33.672  1.00  1.380          H  
ATOM   8671 1HB  ALA A 569      -0.832  28.216 -32.249  1.00  1.810          H  
ATOM   8672 2HB  ALA A 569      -2.102  27.217 -31.503  1.00  1.810          H  
ATOM   8673 3HB  ALA A 569      -0.714  26.491 -32.250  1.00  1.810          H  
ATOM   8674  N   ASP A 570      -0.859  28.637 -35.125  1.00  1.040          N  
ATOM   8675  CA  ASP A 570      -0.010  29.078 -36.209  1.00  0.850          C  
ATOM   8676  C   ASP A 570       1.485  28.915 -35.991  1.00  0.630          C  
ATOM   8677  O   ASP A 570       2.293  29.558 -36.661  1.00  0.730          O  
ATOM   8678  CB  ASP A 570      -0.384  30.519 -36.550  1.00  1.270          C  
ATOM   8679  CG  ASP A 570      -0.285  31.429 -35.348  1.00  1.270          C  
ATOM   8680  OD1 ASP A 570      -0.370  30.901 -34.244  1.00  1.270          O  
ATOM   8681  OD2 ASP A 570      -0.167  32.622 -35.508  1.00  1.270          O  
ATOM   8682  H   ASP A 570      -1.266  29.392 -34.564  1.00  1.250          H  
ATOM   8683  HA  ASP A 570      -0.271  28.478 -37.082  1.00  1.020          H  
ATOM   8684 1HB  ASP A 570       0.276  30.896 -37.333  1.00  1.520          H  
ATOM   8685 2HB  ASP A 570      -1.404  30.550 -36.935  1.00  1.520          H  
ATOM   8686  N   THR A 571       1.856  28.003 -35.093  1.00  0.800          N  
ATOM   8687  CA  THR A 571       3.250  27.685 -34.888  1.00  0.770          C  
ATOM   8688  C   THR A 571       3.647  26.649 -35.946  1.00  0.780          C  
ATOM   8689  O   THR A 571       4.833  26.491 -36.248  1.00  1.200          O  
ATOM   8690  CB  THR A 571       3.512  27.110 -33.492  1.00  1.090          C  
ATOM   8691  OG1 THR A 571       2.887  25.833 -33.353  1.00  1.090          O  
ATOM   8692  CG2 THR A 571       2.913  28.050 -32.424  1.00  1.090          C  
ATOM   8693  H   THR A 571       1.145  27.518 -34.562  1.00  0.960          H  
ATOM   8694  HA  THR A 571       3.853  28.581 -35.027  1.00  0.920          H  
ATOM   8695  HB  THR A 571       4.579  27.004 -33.352  1.00  1.310          H  
ATOM   8696  HG1 THR A 571       3.364  25.350 -32.606  1.00  1.310          H  
ATOM   8697 1HG2 THR A 571       3.107  27.633 -31.430  1.00  1.310          H  
ATOM   8698 2HG2 THR A 571       3.378  29.028 -32.506  1.00  1.310          H  
ATOM   8699 3HG2 THR A 571       1.841  28.145 -32.572  1.00  1.310          H  
ATOM   8700  N   THR A 572       2.610  26.021 -36.558  1.00  0.690          N  
ATOM   8701  CA  THR A 572       2.625  24.991 -37.627  1.00  0.730          C  
ATOM   8702  C   THR A 572       1.837  23.731 -37.241  1.00  0.690          C  
ATOM   8703  O   THR A 572       2.408  22.744 -36.748  1.00  0.750          O  
ATOM   8704  CB  THR A 572       4.045  24.535 -38.100  1.00  1.010          C  
ATOM   8705  OG1 THR A 572       4.776  25.642 -38.619  1.00  1.010          O  
ATOM   8706  CG2 THR A 572       3.921  23.496 -39.246  1.00  1.010          C  
ATOM   8707  H   THR A 572       1.685  26.271 -36.201  1.00  0.830          H  
ATOM   8708  HA  THR A 572       2.134  25.421 -38.500  1.00  0.880          H  
ATOM   8709  HB  THR A 572       4.592  24.095 -37.267  1.00  1.210          H  
ATOM   8710  HG1 THR A 572       5.046  26.174 -37.862  1.00  1.210          H  
ATOM   8711 1HG2 THR A 572       4.919  23.208 -39.567  1.00  1.210          H  
ATOM   8712 2HG2 THR A 572       3.390  22.608 -38.933  1.00  1.210          H  
ATOM   8713 3HG2 THR A 572       3.390  23.949 -40.082  1.00  1.210          H  
ATOM   8714  N   GLY A 573       0.513  23.775 -37.447  1.00  0.650          N  
ATOM   8715  CA  GLY A 573      -0.334  22.603 -37.240  1.00  0.660          C  
ATOM   8716  C   GLY A 573      -0.494  22.189 -35.786  1.00  0.590          C  
ATOM   8717  O   GLY A 573      -0.735  21.013 -35.493  1.00  0.570          O  
ATOM   8718  H   GLY A 573       0.098  24.626 -37.804  1.00  0.780          H  
ATOM   8719 1HA  GLY A 573      -1.318  22.804 -37.662  1.00  0.790          H  
ATOM   8720 2HA  GLY A 573       0.076  21.768 -37.806  1.00  0.790          H  
ATOM   8721  N   LEU A 574      -0.364  23.117 -34.850  1.00  0.570          N  
ATOM   8722  CA  LEU A 574      -0.439  22.708 -33.460  1.00  0.530          C  
ATOM   8723  C   LEU A 574      -1.864  22.655 -32.971  1.00  0.530          C  
ATOM   8724  O   LEU A 574      -2.334  23.569 -32.284  1.00  0.550          O  
ATOM   8725  CB  LEU A 574       0.374  23.641 -32.584  1.00  0.760          C  
ATOM   8726  CG  LEU A 574       0.546  23.256 -31.090  1.00  0.760          C  
ATOM   8727  CD1 LEU A 574       1.417  22.028 -30.944  1.00  0.760          C  
ATOM   8728  CD2 LEU A 574       1.159  24.398 -30.369  1.00  0.760          C  
ATOM   8729  H   LEU A 574      -0.245  24.104 -35.097  1.00  0.680          H  
ATOM   8730  HA  LEU A 574      -0.024  21.708 -33.385  1.00  0.640          H  
ATOM   8731 1HB  LEU A 574       1.373  23.703 -33.013  1.00  0.910          H  
ATOM   8732 2HB  LEU A 574      -0.047  24.585 -32.650  1.00  0.910          H  
ATOM   8733  HG  LEU A 574      -0.426  23.026 -30.657  1.00  0.910          H  
ATOM   8734 1HD1 LEU A 574       1.538  21.777 -29.896  1.00  0.910          H  
ATOM   8735 2HD1 LEU A 574       0.995  21.178 -31.463  1.00  0.910          H  
ATOM   8736 3HD1 LEU A 574       2.371  22.267 -31.358  1.00  0.910          H  
ATOM   8737 1HD2 LEU A 574       1.279  24.112 -29.348  1.00  0.910          H  
ATOM   8738 2HD2 LEU A 574       2.140  24.626 -30.796  1.00  0.910          H  
ATOM   8739 3HD2 LEU A 574       0.520  25.276 -30.442  1.00  0.910          H  
ATOM   8740  N   GLN A 575      -2.545  21.585 -33.349  1.00  0.520          N  
ATOM   8741  CA  GLN A 575      -3.943  21.395 -32.993  1.00  0.500          C  
ATOM   8742  C   GLN A 575      -4.045  21.423 -31.475  1.00  0.470          C  
ATOM   8743  O   GLN A 575      -3.168  20.869 -30.811  1.00  0.470          O  
ATOM   8744  CB  GLN A 575      -4.474  20.046 -33.504  1.00  0.710          C  
ATOM   8745  CG  GLN A 575      -3.916  18.814 -32.755  1.00  0.710          C  
ATOM   8746  CD  GLN A 575      -4.368  17.499 -33.351  1.00  0.710          C  
ATOM   8747  OE1 GLN A 575      -4.418  17.337 -34.570  1.00  0.710          O  
ATOM   8748  NE2 GLN A 575      -4.701  16.541 -32.499  1.00  0.710          N  
ATOM   8749  H   GLN A 575      -2.043  20.929 -33.954  1.00  0.620          H  
ATOM   8750  HA  GLN A 575      -4.521  22.179 -33.431  1.00  0.600          H  
ATOM   8751 1HB  GLN A 575      -5.564  20.035 -33.435  1.00  0.850          H  
ATOM   8752 2HB  GLN A 575      -4.225  19.942 -34.560  1.00  0.850          H  
ATOM   8753 1HG  GLN A 575      -2.830  18.852 -32.765  1.00  0.850          H  
ATOM   8754 2HG  GLN A 575      -4.285  18.831 -31.728  1.00  0.850          H  
ATOM   8755 1HE2 GLN A 575      -5.007  15.650 -32.843  1.00  0.850          H  
ATOM   8756 2HE2 GLN A 575      -4.662  16.709 -31.516  1.00  0.850          H  
ATOM   8757  N   PRO A 576      -5.054  22.069 -30.879  1.00  0.460          N  
ATOM   8758  CA  PRO A 576      -5.287  22.074 -29.464  1.00  0.440          C  
ATOM   8759  C   PRO A 576      -5.901  20.733 -29.183  1.00  0.440          C  
ATOM   8760  O   PRO A 576      -6.463  20.119 -30.094  1.00  0.480          O  
ATOM   8761  CB  PRO A 576      -6.257  23.229 -29.273  1.00  0.660          C  
ATOM   8762  CG  PRO A 576      -7.065  23.234 -30.567  1.00  0.660          C  
ATOM   8763  CD  PRO A 576      -6.076  22.796 -31.643  1.00  0.660          C  
ATOM   8764  HA  PRO A 576      -4.347  22.210 -28.908  1.00  0.530          H  
ATOM   8765 1HB  PRO A 576      -6.828  23.051 -28.368  1.00  0.790          H  
ATOM   8766 2HB  PRO A 576      -5.697  24.162 -29.112  1.00  0.790          H  
ATOM   8767 1HG  PRO A 576      -7.919  22.550 -30.494  1.00  0.790          H  
ATOM   8768 2HG  PRO A 576      -7.482  24.234 -30.760  1.00  0.790          H  
ATOM   8769 1HD  PRO A 576      -6.589  22.112 -32.334  1.00  0.790          H  
ATOM   8770 2HD  PRO A 576      -5.661  23.672 -32.128  1.00  0.790          H  
ATOM   8771  N   ILE A 577      -5.845  20.290 -27.956  1.00  0.420          N  
ATOM   8772  CA  ILE A 577      -6.561  19.084 -27.598  1.00  0.420          C  
ATOM   8773  C   ILE A 577      -7.388  19.410 -26.381  1.00  0.410          C  
ATOM   8774  O   ILE A 577      -7.099  20.399 -25.717  1.00  0.400          O  
ATOM   8775  CB  ILE A 577      -5.569  17.934 -27.349  1.00  0.590          C  
ATOM   8776  CG1 ILE A 577      -4.652  18.281 -26.134  1.00  0.590          C  
ATOM   8777  CG2 ILE A 577      -4.748  17.693 -28.635  1.00  0.590          C  
ATOM   8778  CD1 ILE A 577      -3.746  17.172 -25.708  1.00  0.590          C  
ATOM   8779  H   ILE A 577      -5.327  20.818 -27.242  1.00  0.500          H  
ATOM   8780  HA  ILE A 577      -7.238  18.809 -28.398  1.00  0.500          H  
ATOM   8781  HB  ILE A 577      -6.123  17.030 -27.094  1.00  0.710          H  
ATOM   8782 1HG1 ILE A 577      -4.052  19.165 -26.358  1.00  0.710          H  
ATOM   8783 2HG1 ILE A 577      -5.291  18.505 -25.278  1.00  0.710          H  
ATOM   8784 1HG2 ILE A 577      -4.056  16.877 -28.502  1.00  0.710          H  
ATOM   8785 2HG2 ILE A 577      -5.417  17.456 -29.449  1.00  0.710          H  
ATOM   8786 3HG2 ILE A 577      -4.204  18.593 -28.874  1.00  0.710          H  
ATOM   8787 1HD1 ILE A 577      -3.205  17.484 -24.841  1.00  0.710          H  
ATOM   8788 2HD1 ILE A 577      -4.332  16.309 -25.469  1.00  0.710          H  
ATOM   8789 3HD1 ILE A 577      -3.052  16.920 -26.497  1.00  0.710          H  
ATOM   8790  N   LEU A 578      -8.401  18.629 -26.066  1.00  0.420          N  
ATOM   8791  CA  LEU A 578      -9.095  18.930 -24.830  1.00  0.400          C  
ATOM   8792  C   LEU A 578      -8.467  18.124 -23.701  1.00  0.410          C  
ATOM   8793  O   LEU A 578      -7.878  17.070 -23.938  1.00  0.430          O  
ATOM   8794  CB  LEU A 578     -10.605  18.770 -25.025  1.00  0.570          C  
ATOM   8795  CG  LEU A 578     -11.155  17.420 -25.417  1.00  0.570          C  
ATOM   8796  CD1 LEU A 578     -11.768  16.733 -24.177  1.00  0.570          C  
ATOM   8797  CD2 LEU A 578     -12.155  17.648 -26.546  1.00  0.570          C  
ATOM   8798  H   LEU A 578      -8.649  17.836 -26.640  1.00  0.500          H  
ATOM   8799  HA  LEU A 578      -8.943  19.970 -24.586  1.00  0.480          H  
ATOM   8800 1HB  LEU A 578     -11.079  19.050 -24.083  1.00  0.680          H  
ATOM   8801 2HB  LEU A 578     -10.921  19.490 -25.778  1.00  0.680          H  
ATOM   8802  HG  LEU A 578     -10.354  16.774 -25.771  1.00  0.680          H  
ATOM   8803 1HD1 LEU A 578     -12.164  15.758 -24.456  1.00  0.680          H  
ATOM   8804 2HD1 LEU A 578     -11.003  16.601 -23.407  1.00  0.680          H  
ATOM   8805 3HD1 LEU A 578     -12.579  17.349 -23.775  1.00  0.680          H  
ATOM   8806 1HD2 LEU A 578     -12.579  16.696 -26.864  1.00  0.680          H  
ATOM   8807 2HD2 LEU A 578     -12.936  18.296 -26.195  1.00  0.680          H  
ATOM   8808 3HD2 LEU A 578     -11.649  18.118 -27.388  1.00  0.680          H  
ATOM   8809  N   ASN A 579      -8.582  18.644 -22.480  1.00  0.410          N  
ATOM   8810  CA  ASN A 579      -8.024  18.025 -21.268  1.00  0.450          C  
ATOM   8811  C   ASN A 579      -8.628  16.643 -21.008  1.00  0.450          C  
ATOM   8812  O   ASN A 579      -9.849  16.489 -20.980  1.00  0.420          O  
ATOM   8813  CB  ASN A 579      -8.196  18.955 -20.073  1.00  0.610          C  
ATOM   8814  CG  ASN A 579      -7.441  18.502 -18.798  1.00  0.610          C  
ATOM   8815  OD1 ASN A 579      -7.761  17.462 -18.201  1.00  0.610          O  
ATOM   8816  ND2 ASN A 579      -6.459  19.307 -18.382  1.00  0.610          N  
ATOM   8817  H   ASN A 579      -9.102  19.524 -22.403  1.00  0.490          H  
ATOM   8818  HA  ASN A 579      -6.952  17.876 -21.424  1.00  0.540          H  
ATOM   8819 1HB  ASN A 579      -7.837  19.949 -20.352  1.00  0.740          H  
ATOM   8820 2HB  ASN A 579      -9.254  19.056 -19.846  1.00  0.740          H  
ATOM   8821 1HD2 ASN A 579      -5.898  19.121 -17.524  1.00  0.740          H  
ATOM   8822 2HD2 ASN A 579      -6.247  20.138 -18.895  1.00  0.740          H  
ATOM   8823  N   GLN A 580      -7.767  15.671 -20.712  1.00  0.530          N  
ATOM   8824  CA  GLN A 580      -8.134  14.266 -20.489  1.00  0.590          C  
ATOM   8825  C   GLN A 580      -9.065  14.006 -19.317  1.00  0.560          C  
ATOM   8826  O   GLN A 580      -9.584  12.900 -19.181  1.00  0.610          O  
ATOM   8827  CB  GLN A 580      -6.879  13.406 -20.292  1.00  0.800          C  
ATOM   8828  CG  GLN A 580      -6.123  13.605 -18.999  1.00  0.800          C  
ATOM   8829  CD  GLN A 580      -5.139  14.741 -19.058  1.00  0.800          C  
ATOM   8830  OE1 GLN A 580      -5.357  15.747 -19.748  1.00  0.800          O  
ATOM   8831  NE2 GLN A 580      -4.037  14.589 -18.349  1.00  0.800          N  
ATOM   8832  H   GLN A 580      -6.776  15.917 -20.662  1.00  0.640          H  
ATOM   8833  HA  GLN A 580      -8.637  13.923 -21.391  1.00  0.710          H  
ATOM   8834 1HB  GLN A 580      -7.145  12.351 -20.370  1.00  0.960          H  
ATOM   8835 2HB  GLN A 580      -6.199  13.618 -21.059  1.00  0.960          H  
ATOM   8836 1HG  GLN A 580      -6.807  13.786 -18.196  1.00  0.960          H  
ATOM   8837 2HG  GLN A 580      -5.561  12.697 -18.793  1.00  0.960          H  
ATOM   8838 1HE2 GLN A 580      -3.338  15.313 -18.345  1.00  0.960          H  
ATOM   8839 2HE2 GLN A 580      -3.900  13.756 -17.807  1.00  0.960          H  
ATOM   8840  N   PHE A 581      -9.263  14.993 -18.448  1.00  0.550          N  
ATOM   8841  CA  PHE A 581     -10.140  14.799 -17.312  1.00  0.570          C  
ATOM   8842  C   PHE A 581     -11.508  15.435 -17.548  1.00  0.500          C  
ATOM   8843  O   PHE A 581     -12.330  15.508 -16.633  1.00  0.550          O  
ATOM   8844  CB  PHE A 581      -9.493  15.363 -16.050  1.00  0.790          C  
ATOM   8845  CG  PHE A 581      -8.192  14.682 -15.710  1.00  0.790          C  
ATOM   8846  CD1 PHE A 581      -6.982  15.357 -15.811  1.00  0.790          C  
ATOM   8847  CD2 PHE A 581      -8.171  13.350 -15.330  1.00  0.790          C  
ATOM   8848  CE1 PHE A 581      -5.796  14.720 -15.524  1.00  0.790          C  
ATOM   8849  CE2 PHE A 581      -6.983  12.716 -15.048  1.00  0.790          C  
ATOM   8850  CZ  PHE A 581      -5.795  13.403 -15.141  1.00  0.790          C  
ATOM   8851  H   PHE A 581      -8.808  15.897 -18.576  1.00  0.660          H  
ATOM   8852  HA  PHE A 581     -10.288  13.728 -17.172  1.00  0.680          H  
ATOM   8853 1HB  PHE A 581      -9.303  16.428 -16.185  1.00  0.950          H  
ATOM   8854 2HB  PHE A 581     -10.171  15.251 -15.206  1.00  0.950          H  
ATOM   8855  HD1 PHE A 581      -6.969  16.404 -16.117  1.00  0.950          H  
ATOM   8856  HD2 PHE A 581      -9.109  12.799 -15.258  1.00  0.950          H  
ATOM   8857  HE1 PHE A 581      -4.854  15.268 -15.609  1.00  0.950          H  
ATOM   8858  HE2 PHE A 581      -6.985  11.668 -14.749  1.00  0.950          H  
ATOM   8859  HZ  PHE A 581      -4.853  12.898 -14.919  1.00  0.950          H  
ATOM   8860  N   THR A 582     -11.754  15.882 -18.783  1.00  0.450          N  
ATOM   8861  CA  THR A 582     -13.017  16.498 -19.157  1.00  0.420          C  
ATOM   8862  C   THR A 582     -13.935  15.477 -19.858  1.00  0.410          C  
ATOM   8863  O   THR A 582     -13.569  14.954 -20.909  1.00  0.410          O  
ATOM   8864  CB  THR A 582     -12.757  17.668 -20.117  1.00  0.600          C  
ATOM   8865  OG1 THR A 582     -11.966  18.677 -19.469  1.00  0.600          O  
ATOM   8866  CG2 THR A 582     -14.021  18.262 -20.571  1.00  0.600          C  
ATOM   8867  H   THR A 582     -11.031  15.809 -19.503  1.00  0.540          H  
ATOM   8868  HA  THR A 582     -13.475  16.907 -18.266  1.00  0.500          H  
ATOM   8869  HB  THR A 582     -12.215  17.303 -20.988  1.00  0.720          H  
ATOM   8870  HG1 THR A 582     -11.099  18.316 -19.249  1.00  0.720          H  
ATOM   8871 1HG2 THR A 582     -13.797  19.059 -21.250  1.00  0.720          H  
ATOM   8872 2HG2 THR A 582     -14.621  17.527 -21.079  1.00  0.720          H  
ATOM   8873 3HG2 THR A 582     -14.575  18.648 -19.717  1.00  0.720          H  
ATOM   8874  N   PRO A 583     -15.129  15.152 -19.317  1.00  0.420          N  
ATOM   8875  CA  PRO A 583     -16.068  14.211 -19.910  1.00  0.420          C  
ATOM   8876  C   PRO A 583     -16.492  14.614 -21.318  1.00  0.390          C  
ATOM   8877  O   PRO A 583     -16.899  15.757 -21.529  1.00  0.370          O  
ATOM   8878  CB  PRO A 583     -17.263  14.290 -18.951  1.00  0.630          C  
ATOM   8879  CG  PRO A 583     -16.670  14.730 -17.636  1.00  0.630          C  
ATOM   8880  CD  PRO A 583     -15.558  15.688 -18.010  1.00  0.630          C  
ATOM   8881  HA  PRO A 583     -15.620  13.206 -19.910  1.00  0.500          H  
ATOM   8882 1HB  PRO A 583     -18.018  14.995 -19.342  1.00  0.760          H  
ATOM   8883 2HB  PRO A 583     -17.758  13.308 -18.887  1.00  0.760          H  
ATOM   8884 1HG  PRO A 583     -17.446  15.202 -17.011  1.00  0.760          H  
ATOM   8885 2HG  PRO A 583     -16.301  13.858 -17.075  1.00  0.760          H  
ATOM   8886 1HD  PRO A 583     -15.926  16.722 -18.111  1.00  0.760          H  
ATOM   8887 2HD  PRO A 583     -14.776  15.579 -17.245  1.00  0.760          H  
ATOM   8888  N   ALA A 584     -16.514  13.628 -22.216  1.00  0.410          N  
ATOM   8889  CA  ALA A 584     -16.943  13.707 -23.624  1.00  0.410          C  
ATOM   8890  C   ALA A 584     -18.385  14.157 -23.821  1.00  0.410          C  
ATOM   8891  O   ALA A 584     -18.748  14.678 -24.883  1.00  0.430          O  
ATOM   8892  CB  ALA A 584     -16.788  12.354 -24.302  1.00  0.570          C  
ATOM   8893  H   ALA A 584     -16.161  12.733 -21.905  1.00  0.490          H  
ATOM   8894  HA  ALA A 584     -16.297  14.432 -24.123  1.00  0.490          H  
ATOM   8895 1HB  ALA A 584     -17.071  12.445 -25.357  1.00  0.690          H  
ATOM   8896 2HB  ALA A 584     -15.754  12.026 -24.228  1.00  0.690          H  
ATOM   8897 3HB  ALA A 584     -17.438  11.628 -23.816  1.00  0.690          H  
ATOM   8898  N   ASN A 585     -19.240  13.797 -22.867  1.00  0.440          N  
ATOM   8899  CA  ASN A 585     -20.663  14.004 -23.034  1.00  0.500          C  
ATOM   8900  C   ASN A 585     -21.481  14.288 -21.772  1.00  0.420          C  
ATOM   8901  O   ASN A 585     -20.964  14.357 -20.651  1.00  0.450          O  
ATOM   8902  CB  ASN A 585     -21.169  12.773 -23.761  1.00  0.680          C  
ATOM   8903  CG  ASN A 585     -20.861  11.494 -23.044  1.00  0.680          C  
ATOM   8904  OD1 ASN A 585     -21.083  11.345 -21.835  1.00  0.680          O  
ATOM   8905  ND2 ASN A 585     -20.332  10.533 -23.785  1.00  0.680          N  
ATOM   8906  H   ASN A 585     -18.889  13.388 -22.009  1.00  0.530          H  
ATOM   8907  HA  ASN A 585     -20.799  14.869 -23.684  1.00  0.600          H  
ATOM   8908 1HB  ASN A 585     -22.233  12.824 -23.893  1.00  0.810          H  
ATOM   8909 2HB  ASN A 585     -20.725  12.721 -24.727  1.00  0.810          H  
ATOM   8910 1HD2 ASN A 585     -20.102   9.649 -23.371  1.00  0.810          H  
ATOM   8911 2HD2 ASN A 585     -20.162  10.674 -24.791  1.00  0.810          H  
ATOM   8912  N   ILE A 586     -22.783  14.478 -21.997  1.00  0.370          N  
ATOM   8913  CA  ILE A 586     -23.758  14.820 -20.971  1.00  0.350          C  
ATOM   8914  C   ILE A 586     -25.145  14.204 -21.229  1.00  0.360          C  
ATOM   8915  O   ILE A 586     -25.567  14.049 -22.379  1.00  0.380          O  
ATOM   8916  CB  ILE A 586     -23.824  16.366 -20.858  1.00  0.500          C  
ATOM   8917  CG1 ILE A 586     -24.706  16.788 -19.659  1.00  0.500          C  
ATOM   8918  CG2 ILE A 586     -24.288  17.002 -22.203  1.00  0.500          C  
ATOM   8919  CD1 ILE A 586     -24.558  18.227 -19.279  1.00  0.500          C  
ATOM   8920  H   ILE A 586     -23.104  14.404 -22.967  1.00  0.440          H  
ATOM   8921  HA  ILE A 586     -23.397  14.429 -20.020  1.00  0.420          H  
ATOM   8922  HB  ILE A 586     -22.820  16.733 -20.641  1.00  0.600          H  
ATOM   8923 1HG1 ILE A 586     -25.751  16.615 -19.901  1.00  0.600          H  
ATOM   8924 2HG1 ILE A 586     -24.442  16.186 -18.792  1.00  0.600          H  
ATOM   8925 1HG2 ILE A 586     -24.288  18.085 -22.138  1.00  0.600          H  
ATOM   8926 2HG2 ILE A 586     -23.608  16.701 -23.002  1.00  0.600          H  
ATOM   8927 3HG2 ILE A 586     -25.277  16.662 -22.441  1.00  0.600          H  
ATOM   8928 1HD1 ILE A 586     -25.206  18.450 -18.432  1.00  0.600          H  
ATOM   8929 2HD1 ILE A 586     -23.519  18.431 -19.006  1.00  0.600          H  
ATOM   8930 3HD1 ILE A 586     -24.830  18.840 -20.103  1.00  0.600          H  
ATOM   8931  N   SER A 587     -25.881  13.889 -20.157  1.00  0.380          N  
ATOM   8932  CA  SER A 587     -27.231  13.350 -20.318  1.00  0.420          C  
ATOM   8933  C   SER A 587     -28.214  13.901 -19.283  1.00  0.380          C  
ATOM   8934  O   SER A 587     -27.812  14.362 -18.203  1.00  0.360          O  
ATOM   8935  CB  SER A 587     -27.201  11.839 -20.220  1.00  0.570          C  
ATOM   8936  OG  SER A 587     -26.802  11.424 -18.940  1.00  0.570          O  
ATOM   8937  H   SER A 587     -25.508  14.007 -19.225  1.00  0.460          H  
ATOM   8938  HA  SER A 587     -27.594  13.616 -21.306  1.00  0.500          H  
ATOM   8939 1HB  SER A 587     -28.193  11.443 -20.449  1.00  0.690          H  
ATOM   8940 2HB  SER A 587     -26.517  11.448 -20.959  1.00  0.690          H  
ATOM   8941  HG  SER A 587     -26.811  10.464 -18.960  1.00  0.690          H  
ATOM   8942  N   ARG A 588     -29.509  13.825 -19.649  1.00  0.390          N  
ATOM   8943  CA  ARG A 588     -30.710  14.227 -18.887  1.00  0.380          C  
ATOM   8944  C   ARG A 588     -31.860  13.315 -19.264  1.00  0.380          C  
ATOM   8945  O   ARG A 588     -31.781  12.640 -20.285  1.00  0.440          O  
ATOM   8946  CB  ARG A 588     -31.186  15.643 -19.217  1.00  0.540          C  
ATOM   8947  CG  ARG A 588     -30.278  16.786 -18.900  1.00  0.540          C  
ATOM   8948  CD  ARG A 588     -30.187  17.081 -17.441  1.00  0.540          C  
ATOM   8949  NE  ARG A 588     -29.220  16.231 -16.838  1.00  0.540          N  
ATOM   8950  CZ  ARG A 588     -28.899  16.138 -15.553  1.00  0.540          C  
ATOM   8951  NH1 ARG A 588     -29.459  16.892 -14.624  1.00  0.540          N  
ATOM   8952  NH2 ARG A 588     -27.987  15.243 -15.271  1.00  0.540          N  
ATOM   8953  H   ARG A 588     -29.668  13.445 -20.589  1.00  0.470          H  
ATOM   8954  HA  ARG A 588     -30.523  14.116 -17.821  1.00  0.460          H  
ATOM   8955 1HB  ARG A 588     -31.384  15.701 -20.289  1.00  0.640          H  
ATOM   8956 2HB  ARG A 588     -32.133  15.832 -18.713  1.00  0.640          H  
ATOM   8957 1HG  ARG A 588     -29.277  16.598 -19.274  1.00  0.640          H  
ATOM   8958 2HG  ARG A 588     -30.686  17.653 -19.389  1.00  0.640          H  
ATOM   8959 1HD  ARG A 588     -29.885  18.112 -17.285  1.00  0.640          H  
ATOM   8960 2HD  ARG A 588     -31.150  16.903 -16.971  1.00  0.640          H  
ATOM   8961  HE  ARG A 588     -28.720  15.591 -17.455  1.00  0.640          H  
ATOM   8962 1HH1 ARG A 588     -30.156  17.574 -14.880  1.00  0.640          H  
ATOM   8963 2HH1 ARG A 588     -29.186  16.791 -13.657  1.00  0.640          H  
ATOM   8964 1HH2 ARG A 588     -27.622  14.698 -16.074  1.00  0.640          H  
ATOM   8965 2HH2 ARG A 588     -27.670  15.091 -14.327  1.00  0.640          H  
ATOM   8966  N   GLN A 589     -32.916  13.251 -18.453  1.00  0.390          N  
ATOM   8967  CA  GLN A 589     -34.046  12.440 -18.887  1.00  0.400          C  
ATOM   8968  C   GLN A 589     -35.373  13.183 -18.872  1.00  0.390          C  
ATOM   8969  O   GLN A 589     -35.628  14.041 -18.023  1.00  0.380          O  
ATOM   8970  CB  GLN A 589     -34.185  11.185 -18.014  1.00  0.560          C  
ATOM   8971  CG  GLN A 589     -32.999  10.238 -18.080  1.00  0.560          C  
ATOM   8972  CD  GLN A 589     -33.203   8.980 -17.286  1.00  0.560          C  
ATOM   8973  OE1 GLN A 589     -33.766   9.018 -16.185  1.00  0.560          O  
ATOM   8974  NE2 GLN A 589     -32.754   7.856 -17.845  1.00  0.560          N  
ATOM   8975  H   GLN A 589     -32.965  13.772 -17.584  1.00  0.470          H  
ATOM   8976  HA  GLN A 589     -33.874  12.127 -19.913  1.00  0.480          H  
ATOM   8977 1HB  GLN A 589     -34.319  11.481 -16.973  1.00  0.670          H  
ATOM   8978 2HB  GLN A 589     -35.082  10.635 -18.319  1.00  0.670          H  
ATOM   8979 1HG  GLN A 589     -32.830   9.958 -19.099  1.00  0.670          H  
ATOM   8980 2HG  GLN A 589     -32.123  10.747 -17.687  1.00  0.670          H  
ATOM   8981 1HE2 GLN A 589     -32.846   6.974 -17.384  1.00  0.670          H  
ATOM   8982 2HE2 GLN A 589     -32.315   7.887 -18.763  1.00  0.670          H  
ATOM   8983  N   ALA A 590     -36.221  12.801 -19.816  1.00  0.410          N  
ATOM   8984  CA  ALA A 590     -37.601  13.239 -19.869  1.00  0.420          C  
ATOM   8985  C   ALA A 590     -38.425  12.026 -19.474  1.00  0.430          C  
ATOM   8986  O   ALA A 590     -38.000  10.888 -19.670  1.00  0.450          O  
ATOM   8987  CB  ALA A 590     -37.997  13.796 -21.229  1.00  0.580          C  
ATOM   8988  H   ALA A 590     -35.881  12.125 -20.505  1.00  0.490          H  
ATOM   8989  HA  ALA A 590     -37.746  14.013 -19.122  1.00  0.500          H  
ATOM   8990 1HB  ALA A 590     -39.040  14.104 -21.191  1.00  0.700          H  
ATOM   8991 2HB  ALA A 590     -37.392  14.640 -21.440  1.00  0.700          H  
ATOM   8992 3HB  ALA A 590     -37.869  13.072 -22.001  1.00  0.700          H  
ATOM   8993  N   HIS A 591     -39.590  12.229 -18.911  1.00  0.430          N  
ATOM   8994  CA  HIS A 591     -40.369  11.085 -18.479  1.00  0.450          C  
ATOM   8995  C   HIS A 591     -41.819  11.186 -18.853  1.00  0.460          C  
ATOM   8996  O   HIS A 591     -42.361  12.276 -18.906  1.00  0.470          O  
ATOM   8997  CB  HIS A 591     -40.306  11.005 -16.968  1.00  0.620          C  
ATOM   8998  CG  HIS A 591     -38.937  10.916 -16.419  1.00  0.620          C  
ATOM   8999  ND1 HIS A 591     -38.280   9.726 -16.267  1.00  0.620          N  
ATOM   9000  CD2 HIS A 591     -38.088  11.884 -15.986  1.00  0.620          C  
ATOM   9001  CE1 HIS A 591     -37.074   9.959 -15.768  1.00  0.620          C  
ATOM   9002  NE2 HIS A 591     -36.937  11.261 -15.585  1.00  0.620          N  
ATOM   9003  H   HIS A 591     -39.897  13.182 -18.746  1.00  0.520          H  
ATOM   9004  HA  HIS A 591     -39.972  10.167 -18.910  1.00  0.540          H  
ATOM   9005 1HB  HIS A 591     -40.809  11.861 -16.530  1.00  0.750          H  
ATOM   9006 2HB  HIS A 591     -40.841  10.125 -16.673  1.00  0.750          H  
ATOM   9007  HD2 HIS A 591     -38.287  12.957 -15.967  1.00  0.750          H  
ATOM   9008  HE1 HIS A 591     -36.319   9.213 -15.541  1.00  0.750          H  
ATOM   9009  HE2 HIS A 591     -36.084  11.726 -15.197  1.00  0.750          H  
ATOM   9010  N   ILE A 592     -42.483  10.060 -19.035  1.00  0.490          N  
ATOM   9011  CA  ILE A 592     -43.925  10.119 -19.230  1.00  0.510          C  
ATOM   9012  C   ILE A 592     -44.601  10.362 -17.894  1.00  0.490          C  
ATOM   9013  O   ILE A 592     -44.317   9.664 -16.910  1.00  0.510          O  
ATOM   9014  CB  ILE A 592     -44.480   8.846 -19.912  1.00  0.710          C  
ATOM   9015  CG1 ILE A 592     -43.909   8.762 -21.356  1.00  0.710          C  
ATOM   9016  CG2 ILE A 592     -46.057   8.835 -19.891  1.00  0.710          C  
ATOM   9017  CD1 ILE A 592     -44.162   7.443 -22.067  1.00  0.710          C  
ATOM   9018  H   ILE A 592     -41.995   9.170 -19.005  1.00  0.590          H  
ATOM   9019  HA  ILE A 592     -44.159  10.967 -19.876  1.00  0.610          H  
ATOM   9020  HB  ILE A 592     -44.118   7.970 -19.378  1.00  0.850          H  
ATOM   9021 1HG1 ILE A 592     -44.356   9.557 -21.939  1.00  0.850          H  
ATOM   9022 2HG1 ILE A 592     -42.831   8.929 -21.323  1.00  0.850          H  
ATOM   9023 1HG2 ILE A 592     -46.434   7.934 -20.357  1.00  0.850          H  
ATOM   9024 2HG2 ILE A 592     -46.423   8.864 -18.864  1.00  0.850          H  
ATOM   9025 3HG2 ILE A 592     -46.440   9.707 -20.429  1.00  0.850          H  
ATOM   9026 1HD1 ILE A 592     -43.748   7.486 -23.044  1.00  0.850          H  
ATOM   9027 2HD1 ILE A 592     -43.687   6.633 -21.513  1.00  0.850          H  
ATOM   9028 3HD1 ILE A 592     -45.223   7.246 -22.153  1.00  0.850          H  
ATOM   9029  N   LEU A 593     -45.506  11.336 -17.882  1.00  0.500          N  
ATOM   9030  CA  LEU A 593     -46.287  11.681 -16.713  1.00  0.530          C  
ATOM   9031  C   LEU A 593     -47.268  10.550 -16.477  1.00  0.580          C  
ATOM   9032  O   LEU A 593     -48.256  10.434 -17.203  1.00  0.730          O  
ATOM   9033  CB  LEU A 593     -47.134  12.926 -17.042  1.00  0.730          C  
ATOM   9034  CG  LEU A 593     -47.987  13.509 -15.954  1.00  0.730          C  
ATOM   9035  CD1 LEU A 593     -47.113  14.157 -14.917  1.00  0.730          C  
ATOM   9036  CD2 LEU A 593     -48.963  14.466 -16.547  1.00  0.730          C  
ATOM   9037  H   LEU A 593     -45.656  11.881 -18.734  1.00  0.600          H  
ATOM   9038  HA  LEU A 593     -45.641  11.800 -15.849  1.00  0.640          H  
ATOM   9039 1HB  LEU A 593     -46.475  13.707 -17.389  1.00  0.880          H  
ATOM   9040 2HB  LEU A 593     -47.794  12.666 -17.869  1.00  0.880          H  
ATOM   9041  HG  LEU A 593     -48.530  12.700 -15.466  1.00  0.880          H  
ATOM   9042 1HD1 LEU A 593     -47.721  14.535 -14.129  1.00  0.880          H  
ATOM   9043 2HD1 LEU A 593     -46.422  13.456 -14.522  1.00  0.880          H  
ATOM   9044 3HD1 LEU A 593     -46.562  14.980 -15.371  1.00  0.880          H  
ATOM   9045 1HD2 LEU A 593     -49.584  14.844 -15.766  1.00  0.880          H  
ATOM   9046 2HD2 LEU A 593     -48.429  15.280 -17.022  1.00  0.880          H  
ATOM   9047 3HD2 LEU A 593     -49.583  13.949 -17.281  1.00  0.880          H  
ATOM   9048  N   LEU A 594     -47.029   9.724 -15.472  1.00  0.530          N  
ATOM   9049  CA  LEU A 594     -47.886   8.566 -15.296  1.00  0.580          C  
ATOM   9050  C   LEU A 594     -48.523   8.469 -13.927  1.00  0.520          C  
ATOM   9051  O   LEU A 594     -47.839   8.366 -12.910  1.00  0.800          O  
ATOM   9052  CB  LEU A 594     -47.063   7.306 -15.586  1.00  0.790          C  
ATOM   9053  CG  LEU A 594     -47.749   5.937 -15.394  1.00  0.790          C  
ATOM   9054  CD1 LEU A 594     -48.905   5.778 -16.367  1.00  0.790          C  
ATOM   9055  CD2 LEU A 594     -46.720   4.873 -15.631  1.00  0.790          C  
ATOM   9056  H   LEU A 594     -46.206   9.857 -14.887  1.00  0.640          H  
ATOM   9057  HA  LEU A 594     -48.687   8.630 -16.026  1.00  0.700          H  
ATOM   9058 1HB  LEU A 594     -46.714   7.363 -16.616  1.00  0.950          H  
ATOM   9059 2HB  LEU A 594     -46.187   7.327 -14.935  1.00  0.950          H  
ATOM   9060  HG  LEU A 594     -48.140   5.848 -14.374  1.00  0.950          H  
ATOM   9061 1HD1 LEU A 594     -49.363   4.798 -16.218  1.00  0.950          H  
ATOM   9062 2HD1 LEU A 594     -49.656   6.539 -16.193  1.00  0.950          H  
ATOM   9063 3HD1 LEU A 594     -48.532   5.862 -17.375  1.00  0.950          H  
ATOM   9064 1HD2 LEU A 594     -47.169   3.887 -15.494  1.00  0.950          H  
ATOM   9065 2HD2 LEU A 594     -46.338   4.960 -16.635  1.00  0.950          H  
ATOM   9066 3HD2 LEU A 594     -45.917   5.010 -14.922  1.00  0.950          H  
ATOM   9067  N   ASP A 595     -49.857   8.452 -13.922  1.00  0.630          N  
ATOM   9068  CA  ASP A 595     -50.652   8.343 -12.706  1.00  0.580          C  
ATOM   9069  C   ASP A 595     -50.248   9.364 -11.644  1.00  0.650          C  
ATOM   9070  O   ASP A 595     -50.160   9.041 -10.466  1.00  1.160          O  
ATOM   9071  CB  ASP A 595     -50.562   6.917 -12.163  1.00  0.830          C  
ATOM   9072  CG  ASP A 595     -51.122   5.895 -13.165  1.00  0.830          C  
ATOM   9073  OD1 ASP A 595     -52.025   6.243 -13.906  1.00  0.830          O  
ATOM   9074  OD2 ASP A 595     -50.651   4.781 -13.181  1.00  0.830          O  
ATOM   9075  H   ASP A 595     -50.337   8.507 -14.811  1.00  0.760          H  
ATOM   9076  HA  ASP A 595     -51.693   8.529 -12.968  1.00  0.700          H  
ATOM   9077 1HB  ASP A 595     -49.523   6.667 -11.941  1.00  1.000          H  
ATOM   9078 2HB  ASP A 595     -51.123   6.844 -11.230  1.00  1.000          H  
ATOM   9079  N   CYS A 596     -50.064  10.618 -12.062  1.00  0.600          N  
ATOM   9080  CA  CYS A 596     -49.626  11.701 -11.186  1.00  0.540          C  
ATOM   9081  C   CYS A 596     -50.756  12.534 -10.582  1.00  0.600          C  
ATOM   9082  O   CYS A 596     -50.580  13.706 -10.224  1.00  1.130          O  
ATOM   9083  CB  CYS A 596     -48.678  12.616 -11.952  1.00  0.780          C  
ATOM   9084  SG  CYS A 596     -47.064  11.871 -12.390  1.00  0.780          S  
ATOM   9085  H   CYS A 596     -50.184  10.801 -13.047  1.00  0.720          H  
ATOM   9086  HA  CYS A 596     -49.074  11.258 -10.359  1.00  0.650          H  
ATOM   9087 1HB  CYS A 596     -49.163  12.926 -12.878  1.00  0.940          H  
ATOM   9088 2HB  CYS A 596     -48.509  13.490 -11.386  1.00  0.940          H  
ATOM   9089  N   GLY A 597     -51.944  11.952 -10.532  1.00  0.580          N  
ATOM   9090  CA  GLY A 597     -53.107  12.561  -9.897  1.00  0.600          C  
ATOM   9091  C   GLY A 597     -53.679  13.785 -10.598  1.00  0.630          C  
ATOM   9092  O   GLY A 597     -53.334  14.117 -11.735  1.00  0.760          O  
ATOM   9093  H   GLY A 597     -52.009  11.005 -10.881  1.00  0.700          H  
ATOM   9094 1HA  GLY A 597     -53.892  11.808  -9.810  1.00  0.720          H  
ATOM   9095 2HA  GLY A 597     -52.845  12.829  -8.874  1.00  0.720          H  
ATOM   9096  N   GLU A 598     -54.539  14.483  -9.863  1.00  0.620          N  
ATOM   9097  CA  GLU A 598     -55.268  15.662 -10.316  1.00  0.640          C  
ATOM   9098  C   GLU A 598     -54.384  16.838 -10.726  1.00  0.640          C  
ATOM   9099  O   GLU A 598     -54.738  17.603 -11.621  1.00  0.690          O  
ATOM   9100  CB  GLU A 598     -56.224  16.102  -9.205  1.00  0.890          C  
ATOM   9101  CG  GLU A 598     -57.334  15.083  -8.892  1.00  0.890          C  
ATOM   9102  CD  GLU A 598     -56.887  13.958  -7.968  1.00  0.890          C  
ATOM   9103  OE1 GLU A 598     -55.731  13.946  -7.577  1.00  0.890          O  
ATOM   9104  OE2 GLU A 598     -57.686  13.111  -7.672  1.00  0.890          O  
ATOM   9105  H   GLU A 598     -54.740  14.144  -8.919  1.00  0.740          H  
ATOM   9106  HA  GLU A 598     -55.859  15.374 -11.186  1.00  0.770          H  
ATOM   9107 1HB  GLU A 598     -55.659  16.286  -8.290  1.00  1.070          H  
ATOM   9108 2HB  GLU A 598     -56.699  17.041  -9.487  1.00  1.070          H  
ATOM   9109 1HG  GLU A 598     -58.169  15.606  -8.427  1.00  1.070          H  
ATOM   9110 2HG  GLU A 598     -57.687  14.654  -9.829  1.00  1.070          H  
ATOM   9111  N   ASP A 599     -53.226  16.981 -10.083  1.00  0.670          N  
ATOM   9112  CA  ASP A 599     -52.331  18.093 -10.368  1.00  0.710          C  
ATOM   9113  C   ASP A 599     -51.426  17.843 -11.564  1.00  0.630          C  
ATOM   9114  O   ASP A 599     -50.698  18.746 -11.971  1.00  0.680          O  
ATOM   9115  CB  ASP A 599     -51.402  18.380  -9.176  1.00  0.980          C  
ATOM   9116  CG  ASP A 599     -52.078  18.932  -7.899  1.00  0.980          C  
ATOM   9117  OD1 ASP A 599     -53.157  19.455  -7.953  1.00  0.980          O  
ATOM   9118  OD2 ASP A 599     -51.440  18.823  -6.848  1.00  0.980          O  
ATOM   9119  H   ASP A 599     -52.982  16.338  -9.343  1.00  0.800          H  
ATOM   9120  HA  ASP A 599     -52.937  18.976 -10.575  1.00  0.850          H  
ATOM   9121 1HB  ASP A 599     -50.878  17.457  -8.916  1.00  1.170          H  
ATOM   9122 2HB  ASP A 599     -50.638  19.091  -9.495  1.00  1.170          H  
ATOM   9123  N   ASN A 600     -51.422  16.619 -12.109  1.00  0.550          N  
ATOM   9124  CA  ASN A 600     -50.498  16.254 -13.181  1.00  0.510          C  
ATOM   9125  C   ASN A 600     -49.040  16.462 -12.766  1.00  0.510          C  
ATOM   9126  O   ASN A 600     -48.214  16.918 -13.565  1.00  0.550          O  
ATOM   9127  CB  ASN A 600     -50.813  17.039 -14.450  1.00  0.730          C  
ATOM   9128  CG  ASN A 600     -52.120  16.658 -15.055  1.00  0.730          C  
ATOM   9129  OD1 ASN A 600     -52.452  15.470 -15.177  1.00  0.730          O  
ATOM   9130  ND2 ASN A 600     -52.885  17.647 -15.446  1.00  0.730          N  
ATOM   9131  H   ASN A 600     -52.090  15.905 -11.793  1.00  0.660          H  
ATOM   9132  HA  ASN A 600     -50.627  15.189 -13.385  1.00  0.610          H  
ATOM   9133 1HB  ASN A 600     -50.846  18.097 -14.245  1.00  0.880          H  
ATOM   9134 2HB  ASN A 600     -50.029  16.909 -15.178  1.00  0.880          H  
ATOM   9135 1HD2 ASN A 600     -53.777  17.459 -15.857  1.00  0.880          H  
ATOM   9136 2HD2 ASN A 600     -52.579  18.592 -15.325  1.00  0.880          H  
ATOM   9137  N   VAL A 601     -48.758  16.194 -11.489  1.00  0.550          N  
ATOM   9138  CA  VAL A 601     -47.438  16.297 -10.892  1.00  0.550          C  
ATOM   9139  C   VAL A 601     -47.247  15.170  -9.919  1.00  0.540          C  
ATOM   9140  O   VAL A 601     -47.959  15.117  -8.918  1.00  0.660          O  
ATOM   9141  CB  VAL A 601     -47.243  17.620 -10.116  1.00  0.770          C  
ATOM   9142  CG1 VAL A 601     -45.867  17.648  -9.490  1.00  0.770          C  
ATOM   9143  CG2 VAL A 601     -47.384  18.811 -11.027  1.00  0.770          C  
ATOM   9144  H   VAL A 601     -49.499  15.759 -10.936  1.00  0.660          H  
ATOM   9145  HA  VAL A 601     -46.686  16.219 -11.677  1.00  0.660          H  
ATOM   9146  HB  VAL A 601     -47.981  17.681  -9.326  1.00  0.920          H  
ATOM   9147 1HG1 VAL A 601     -45.772  18.566  -8.970  1.00  0.920          H  
ATOM   9148 2HG1 VAL A 601     -45.731  16.825  -8.792  1.00  0.920          H  
ATOM   9149 3HG1 VAL A 601     -45.109  17.583 -10.265  1.00  0.920          H  
ATOM   9150 1HG2 VAL A 601     -47.239  19.725 -10.458  1.00  0.920          H  
ATOM   9151 2HG2 VAL A 601     -46.639  18.750 -11.817  1.00  0.920          H  
ATOM   9152 3HG2 VAL A 601     -48.359  18.827 -11.468  1.00  0.920          H  
ATOM   9153  N   CYS A 602     -46.319  14.270 -10.164  1.00  0.460          N  
ATOM   9154  CA  CYS A 602     -46.103  13.274  -9.143  1.00  0.450          C  
ATOM   9155  C   CYS A 602     -45.355  13.921  -7.993  1.00  0.460          C  
ATOM   9156  O   CYS A 602     -44.327  14.571  -8.210  1.00  0.490          O  
ATOM   9157  CB  CYS A 602     -45.369  12.045  -9.663  1.00  0.630          C  
ATOM   9158  SG  CYS A 602     -46.333  10.897 -10.748  1.00  0.630          S  
ATOM   9159  H   CYS A 602     -45.766  14.297 -11.007  1.00  0.550          H  
ATOM   9160  HA  CYS A 602     -47.072  12.933  -8.778  1.00  0.540          H  
ATOM   9161 1HB  CYS A 602     -44.487  12.359 -10.204  1.00  0.760          H  
ATOM   9162 2HB  CYS A 602     -45.024  11.472  -8.810  1.00  0.760          H  
ATOM   9163  N   LYS A 603     -45.885  13.742  -6.790  1.00  0.480          N  
ATOM   9164  CA  LYS A 603     -45.332  14.249  -5.544  1.00  0.530          C  
ATOM   9165  C   LYS A 603     -45.060  13.011  -4.661  1.00  0.520          C  
ATOM   9166  O   LYS A 603     -46.024  12.423  -4.158  1.00  0.600          O  
ATOM   9167  CB  LYS A 603     -46.360  15.177  -4.894  1.00  0.720          C  
ATOM   9168  CG  LYS A 603     -46.721  16.395  -5.762  1.00  0.720          C  
ATOM   9169  CD  LYS A 603     -47.813  17.254  -5.132  1.00  0.720          C  
ATOM   9170  CE  LYS A 603     -48.194  18.429  -6.048  1.00  0.720          C  
ATOM   9171  NZ  LYS A 603     -49.401  19.181  -5.549  1.00  0.720          N  
ATOM   9172  H   LYS A 603     -46.747  13.210  -6.749  1.00  0.580          H  
ATOM   9173  HA  LYS A 603     -44.429  14.816  -5.747  1.00  0.640          H  
ATOM   9174 1HB  LYS A 603     -47.275  14.622  -4.685  1.00  0.870          H  
ATOM   9175 2HB  LYS A 603     -45.966  15.543  -3.939  1.00  0.870          H  
ATOM   9176 1HG  LYS A 603     -45.845  16.988  -5.952  1.00  0.870          H  
ATOM   9177 2HG  LYS A 603     -47.093  16.042  -6.718  1.00  0.870          H  
ATOM   9178 1HD  LYS A 603     -48.700  16.643  -4.956  1.00  0.870          H  
ATOM   9179 2HD  LYS A 603     -47.464  17.647  -4.177  1.00  0.870          H  
ATOM   9180 1HE  LYS A 603     -47.356  19.113  -6.110  1.00  0.870          H  
ATOM   9181 2HE  LYS A 603     -48.413  18.046  -7.041  1.00  0.870          H  
ATOM   9182 1HZ  LYS A 603     -49.630  19.932  -6.185  1.00  0.870          H  
ATOM   9183 2HZ  LYS A 603     -50.222  18.552  -5.517  1.00  0.870          H  
ATOM   9184 3HZ  LYS A 603     -49.235  19.558  -4.637  1.00  0.870          H  
ATOM   9185  N   PRO A 604     -43.812  12.530  -4.539  1.00  0.480          N  
ATOM   9186  CA  PRO A 604     -43.412  11.334  -3.823  1.00  0.480          C  
ATOM   9187  C   PRO A 604     -43.413  11.600  -2.326  1.00  0.510          C  
ATOM   9188  O   PRO A 604     -43.399  12.750  -1.902  1.00  0.560          O  
ATOM   9189  CB  PRO A 604     -42.026  11.067  -4.389  1.00  0.720          C  
ATOM   9190  CG  PRO A 604     -41.480  12.425  -4.689  1.00  0.720          C  
ATOM   9191  CD  PRO A 604     -42.688  13.251  -5.120  1.00  0.720          C  
ATOM   9192  HA  PRO A 604     -44.085  10.505  -4.074  1.00  0.580          H  
ATOM   9193 1HB  PRO A 604     -41.439  10.485  -3.688  1.00  0.860          H  
ATOM   9194 2HB  PRO A 604     -42.146  10.460  -5.296  1.00  0.860          H  
ATOM   9195 1HG  PRO A 604     -40.989  12.836  -3.794  1.00  0.860          H  
ATOM   9196 2HG  PRO A 604     -40.702  12.366  -5.469  1.00  0.860          H  
ATOM   9197 1HD  PRO A 604     -42.593  14.239  -4.668  1.00  0.860          H  
ATOM   9198 2HD  PRO A 604     -42.780  13.292  -6.185  1.00  0.860          H  
ATOM   9199  N   LYS A 605     -43.415  10.543  -1.537  1.00  0.530          N  
ATOM   9200  CA  LYS A 605     -43.326  10.658  -0.081  1.00  0.570          C  
ATOM   9201  C   LYS A 605     -42.281   9.677   0.381  1.00  0.570          C  
ATOM   9202  O   LYS A 605     -42.573   8.542   0.773  1.00  0.610          O  
ATOM   9203  CB  LYS A 605     -44.662  10.412   0.624  1.00  0.780          C  
ATOM   9204  CG  LYS A 605     -44.628  10.620   2.148  1.00  0.780          C  
ATOM   9205  CD  LYS A 605     -46.003  10.348   2.795  1.00  0.780          C  
ATOM   9206  CE  LYS A 605     -45.996  10.613   4.315  1.00  0.780          C  
ATOM   9207  NZ  LYS A 605     -44.982   9.770   5.029  1.00  0.780          N  
ATOM   9208  H   LYS A 605     -43.403   9.623  -1.987  1.00  0.640          H  
ATOM   9209  HA  LYS A 605     -42.982  11.661   0.176  1.00  0.680          H  
ATOM   9210 1HB  LYS A 605     -45.430  11.057   0.197  1.00  0.940          H  
ATOM   9211 2HB  LYS A 605     -44.958   9.413   0.472  1.00  0.940          H  
ATOM   9212 1HG  LYS A 605     -43.894   9.937   2.581  1.00  0.940          H  
ATOM   9213 2HG  LYS A 605     -44.321  11.642   2.367  1.00  0.940          H  
ATOM   9214 1HD  LYS A 605     -46.751  10.985   2.327  1.00  0.940          H  
ATOM   9215 2HD  LYS A 605     -46.289   9.315   2.630  1.00  0.940          H  
ATOM   9216 1HE  LYS A 605     -45.776  11.663   4.498  1.00  0.940          H  
ATOM   9217 2HE  LYS A 605     -46.983  10.384   4.714  1.00  0.940          H  
ATOM   9218 1HZ  LYS A 605     -44.988   9.951   6.025  1.00  0.940          H  
ATOM   9219 2HZ  LYS A 605     -45.161   8.759   4.877  1.00  0.940          H  
ATOM   9220 3HZ  LYS A 605     -44.071  10.006   4.657  1.00  0.940          H  
ATOM   9221  N   LEU A 606     -41.050  10.101   0.247  1.00  0.540          N  
ATOM   9222  CA  LEU A 606     -39.919   9.237   0.464  1.00  0.530          C  
ATOM   9223  C   LEU A 606     -39.516   9.137   1.933  1.00  0.560          C  
ATOM   9224  O   LEU A 606     -39.398  10.154   2.628  1.00  0.570          O  
ATOM   9225  CB  LEU A 606     -38.776   9.825  -0.358  1.00  0.750          C  
ATOM   9226  CG  LEU A 606     -39.030   9.975  -1.882  1.00  0.750          C  
ATOM   9227  CD1 LEU A 606     -37.864  10.753  -2.500  1.00  0.750          C  
ATOM   9228  CD2 LEU A 606     -39.204   8.583  -2.542  1.00  0.750          C  
ATOM   9229  H   LEU A 606     -40.899  11.058  -0.048  1.00  0.650          H  
ATOM   9230  HA  LEU A 606     -40.166   8.237   0.121  1.00  0.640          H  
ATOM   9231 1HB  LEU A 606     -38.536  10.809   0.033  1.00  0.900          H  
ATOM   9232 2HB  LEU A 606     -37.940   9.194  -0.235  1.00  0.900          H  
ATOM   9233  HG  LEU A 606     -39.926  10.560  -2.041  1.00  0.900          H  
ATOM   9234 1HD1 LEU A 606     -38.041  10.886  -3.563  1.00  0.900          H  
ATOM   9235 2HD1 LEU A 606     -37.787  11.735  -2.026  1.00  0.900          H  
ATOM   9236 3HD1 LEU A 606     -36.951  10.230  -2.356  1.00  0.900          H  
ATOM   9237 1HD2 LEU A 606     -39.377   8.703  -3.600  1.00  0.900          H  
ATOM   9238 2HD2 LEU A 606     -38.319   7.989  -2.395  1.00  0.900          H  
ATOM   9239 3HD2 LEU A 606     -40.047   8.070  -2.107  1.00  0.900          H  
ATOM   9240  N   GLU A 607     -39.288   7.900   2.394  1.00  0.580          N  
ATOM   9241  CA  GLU A 607     -38.827   7.621   3.760  1.00  0.600          C  
ATOM   9242  C   GLU A 607     -37.694   6.584   3.804  1.00  0.590          C  
ATOM   9243  O   GLU A 607     -37.633   5.654   2.989  1.00  0.590          O  
ATOM   9244  CB  GLU A 607     -39.986   7.183   4.675  1.00  0.830          C  
ATOM   9245  CG  GLU A 607     -41.031   8.285   4.936  1.00  0.830          C  
ATOM   9246  CD  GLU A 607     -42.116   7.913   5.933  1.00  0.830          C  
ATOM   9247  OE1 GLU A 607     -42.252   6.760   6.249  1.00  0.830          O  
ATOM   9248  OE2 GLU A 607     -42.776   8.823   6.415  1.00  0.830          O  
ATOM   9249  H   GLU A 607     -39.481   7.119   1.758  1.00  0.700          H  
ATOM   9250  HA  GLU A 607     -38.432   8.545   4.175  1.00  0.720          H  
ATOM   9251 1HB  GLU A 607     -40.504   6.334   4.221  1.00  1.000          H  
ATOM   9252 2HB  GLU A 607     -39.591   6.853   5.636  1.00  1.000          H  
ATOM   9253 1HG  GLU A 607     -40.516   9.181   5.286  1.00  1.000          H  
ATOM   9254 2HG  GLU A 607     -41.510   8.530   3.986  1.00  1.000          H  
ATOM   9255  N   VAL A 608     -36.822   6.740   4.811  1.00  0.610          N  
ATOM   9256  CA  VAL A 608     -35.660   5.877   5.060  1.00  0.600          C  
ATOM   9257  C   VAL A 608     -35.606   5.326   6.483  1.00  0.650          C  
ATOM   9258  O   VAL A 608     -36.058   5.966   7.433  1.00  0.690          O  
ATOM   9259  CB  VAL A 608     -34.341   6.648   4.752  1.00  0.840          C  
ATOM   9260  CG1 VAL A 608     -33.077   5.837   5.100  1.00  0.840          C  
ATOM   9261  CG2 VAL A 608     -34.302   6.950   3.325  1.00  0.840          C  
ATOM   9262  H   VAL A 608     -36.967   7.523   5.439  1.00  0.730          H  
ATOM   9263  HA  VAL A 608     -35.719   5.029   4.377  1.00  0.720          H  
ATOM   9264  HB  VAL A 608     -34.317   7.569   5.313  1.00  1.010          H  
ATOM   9265 1HG1 VAL A 608     -32.226   6.429   4.836  1.00  1.010          H  
ATOM   9266 2HG1 VAL A 608     -33.024   5.612   6.160  1.00  1.010          H  
ATOM   9267 3HG1 VAL A 608     -33.070   4.910   4.525  1.00  1.010          H  
ATOM   9268 1HG2 VAL A 608     -33.392   7.498   3.093  1.00  1.010          H  
ATOM   9269 2HG2 VAL A 608     -34.324   6.012   2.768  1.00  1.010          H  
ATOM   9270 3HG2 VAL A 608     -35.159   7.555   3.056  1.00  1.010          H  
ATOM   9271  N   SER A 609     -35.086   4.108   6.602  1.00  0.680          N  
ATOM   9272  CA  SER A 609     -34.860   3.460   7.898  1.00  0.730          C  
ATOM   9273  C   SER A 609     -33.652   2.524   7.824  1.00  0.730          C  
ATOM   9274  O   SER A 609     -33.428   1.858   6.816  1.00  0.700          O  
ATOM   9275  CB  SER A 609     -36.092   2.711   8.350  1.00  1.000          C  
ATOM   9276  OG  SER A 609     -35.852   2.058   9.562  1.00  1.000          O  
ATOM   9277  H   SER A 609     -34.814   3.639   5.731  1.00  0.820          H  
ATOM   9278  HA  SER A 609     -34.644   4.233   8.636  1.00  0.880          H  
ATOM   9279 1HB  SER A 609     -36.916   3.415   8.470  1.00  1.200          H  
ATOM   9280 2HB  SER A 609     -36.386   1.994   7.601  1.00  1.200          H  
ATOM   9281  HG  SER A 609     -36.689   1.665   9.819  1.00  1.200          H  
ATOM   9282  N   VAL A 610     -32.790   2.539   8.837  1.00  0.770          N  
ATOM   9283  CA  VAL A 610     -31.604   1.677   8.777  1.00  0.770          C  
ATOM   9284  C   VAL A 610     -31.339   0.814  10.009  1.00  0.840          C  
ATOM   9285  O   VAL A 610     -31.341   1.285  11.149  1.00  0.880          O  
ATOM   9286  CB  VAL A 610     -30.375   2.537   8.403  1.00  1.080          C  
ATOM   9287  CG1 VAL A 610     -30.233   3.673   9.361  1.00  1.080          C  
ATOM   9288  CG2 VAL A 610     -29.058   1.674   8.392  1.00  1.080          C  
ATOM   9289  H   VAL A 610     -32.994   3.096   9.657  1.00  0.920          H  
ATOM   9290  HA  VAL A 610     -31.751   0.986   7.953  1.00  0.920          H  
ATOM   9291  HB  VAL A 610     -30.537   2.951   7.415  1.00  1.290          H  
ATOM   9292 1HG1 VAL A 610     -29.399   4.255   9.054  1.00  1.290          H  
ATOM   9293 2HG1 VAL A 610     -31.125   4.288   9.344  1.00  1.290          H  
ATOM   9294 3HG1 VAL A 610     -30.070   3.306  10.368  1.00  1.290          H  
ATOM   9295 1HG2 VAL A 610     -28.217   2.305   8.108  1.00  1.290          H  
ATOM   9296 2HG2 VAL A 610     -28.864   1.257   9.380  1.00  1.290          H  
ATOM   9297 3HG2 VAL A 610     -29.149   0.864   7.676  1.00  1.290          H  
ATOM   9298  N   ASP A 611     -31.089  -0.466   9.736  1.00  0.860          N  
ATOM   9299  CA  ASP A 611     -30.753  -1.480  10.728  1.00  0.930          C  
ATOM   9300  C   ASP A 611     -29.239  -1.612  10.823  1.00  0.840          C  
ATOM   9301  O   ASP A 611     -28.569  -2.050   9.875  1.00  0.860          O  
ATOM   9302  CB  ASP A 611     -31.408  -2.832  10.420  1.00  1.270          C  
ATOM   9303  CG  ASP A 611     -31.142  -3.926  11.510  1.00  1.270          C  
ATOM   9304  OD1 ASP A 611     -30.220  -3.769  12.312  1.00  1.270          O  
ATOM   9305  OD2 ASP A 611     -31.867  -4.897  11.524  1.00  1.270          O  
ATOM   9306  H   ASP A 611     -31.092  -0.721   8.745  1.00  1.030          H  
ATOM   9307  HA  ASP A 611     -31.123  -1.150  11.699  1.00  1.120          H  
ATOM   9308 1HB  ASP A 611     -32.485  -2.696  10.320  1.00  1.530          H  
ATOM   9309 2HB  ASP A 611     -31.043  -3.195   9.478  1.00  1.530          H  
ATOM   9310  N   SER A 612     -28.680  -1.155  11.938  1.00  0.790          N  
ATOM   9311  CA  SER A 612     -27.237  -1.129  12.128  1.00  0.820          C  
ATOM   9312  C   SER A 612     -26.564  -2.501  12.155  1.00  0.940          C  
ATOM   9313  O   SER A 612     -25.358  -2.590  11.921  1.00  1.710          O  
ATOM   9314  CB  SER A 612     -26.899  -0.381  13.409  1.00  1.140          C  
ATOM   9315  OG  SER A 612     -27.357  -1.065  14.544  1.00  1.140          O  
ATOM   9316  H   SER A 612     -29.275  -0.820  12.684  1.00  0.950          H  
ATOM   9317  HA  SER A 612     -26.814  -0.582  11.292  1.00  0.980          H  
ATOM   9318 1HB  SER A 612     -25.817  -0.247  13.472  1.00  1.360          H  
ATOM   9319 2HB  SER A 612     -27.346   0.608  13.381  1.00  1.360          H  
ATOM   9320  HG  SER A 612     -27.049  -0.550  15.296  1.00  1.360          H  
ATOM   9321  N   ASP A 613     -27.321  -3.577  12.407  1.00  0.930          N  
ATOM   9322  CA  ASP A 613     -26.713  -4.905  12.485  1.00  0.890          C  
ATOM   9323  C   ASP A 613     -25.505  -4.891  13.462  1.00  0.860          C  
ATOM   9324  O   ASP A 613     -25.662  -4.489  14.617  1.00  1.320          O  
ATOM   9325  CB  ASP A 613     -26.331  -5.371  11.078  1.00  1.260          C  
ATOM   9326  CG  ASP A 613     -25.980  -6.831  10.998  1.00  1.260          C  
ATOM   9327  OD1 ASP A 613     -26.828  -7.694  10.965  1.00  1.260          O  
ATOM   9328  OD2 ASP A 613     -24.801  -7.043  11.066  1.00  1.260          O  
ATOM   9329  H   ASP A 613     -28.340  -3.477  12.533  1.00  1.120          H  
ATOM   9330  HA  ASP A 613     -27.463  -5.595  12.874  1.00  1.070          H  
ATOM   9331 1HB  ASP A 613     -27.171  -5.178  10.405  1.00  1.510          H  
ATOM   9332 2HB  ASP A 613     -25.489  -4.780  10.705  1.00  1.510          H  
ATOM   9333  N   GLN A 614     -24.305  -5.328  13.036  1.00  1.000          N  
ATOM   9334  CA  GLN A 614     -23.142  -5.324  13.932  1.00  0.930          C  
ATOM   9335  C   GLN A 614     -22.980  -3.975  14.634  1.00  0.960          C  
ATOM   9336  O   GLN A 614     -22.787  -2.942  13.996  1.00  1.350          O  
ATOM   9337  CB  GLN A 614     -21.881  -5.664  13.121  1.00  1.330          C  
ATOM   9338  CG  GLN A 614     -20.528  -5.601  13.867  1.00  1.330          C  
ATOM   9339  CD  GLN A 614     -20.387  -6.637  14.957  1.00  1.330          C  
ATOM   9340  OE1 GLN A 614     -21.060  -7.676  14.940  1.00  1.330          O  
ATOM   9341  NE2 GLN A 614     -19.486  -6.375  15.904  1.00  1.330          N  
ATOM   9342  H   GLN A 614     -24.212  -5.717  12.097  1.00  1.200          H  
ATOM   9343  HA  GLN A 614     -23.293  -6.090  14.690  1.00  1.120          H  
ATOM   9344 1HB  GLN A 614     -21.989  -6.669  12.710  1.00  1.600          H  
ATOM   9345 2HB  GLN A 614     -21.817  -4.984  12.275  1.00  1.600          H  
ATOM   9346 1HG  GLN A 614     -19.731  -5.770  13.144  1.00  1.600          H  
ATOM   9347 2HG  GLN A 614     -20.404  -4.611  14.315  1.00  1.600          H  
ATOM   9348 1HE2 GLN A 614     -19.331  -7.033  16.644  1.00  1.600          H  
ATOM   9349 2HE2 GLN A 614     -18.908  -5.520  15.855  1.00  1.600          H  
ATOM   9350  N   LYS A 615     -22.951  -4.012  15.970  1.00  0.980          N  
ATOM   9351  CA  LYS A 615     -22.880  -2.782  16.750  1.00  0.960          C  
ATOM   9352  C   LYS A 615     -21.501  -2.272  17.134  1.00  0.920          C  
ATOM   9353  O   LYS A 615     -21.378  -1.102  17.489  1.00  0.910          O  
ATOM   9354  CB  LYS A 615     -23.706  -2.939  18.024  1.00  1.350          C  
ATOM   9355  CG  LYS A 615     -25.203  -3.071  17.774  1.00  1.350          C  
ATOM   9356  CD  LYS A 615     -25.993  -3.215  19.072  1.00  1.350          C  
ATOM   9357  CE  LYS A 615     -27.487  -3.348  18.790  1.00  1.350          C  
ATOM   9358  NZ  LYS A 615     -28.278  -3.533  20.040  1.00  1.350          N  
ATOM   9359  H   LYS A 615     -23.072  -4.900  16.435  1.00  1.180          H  
ATOM   9360  HA  LYS A 615     -23.350  -2.003  16.149  1.00  1.150          H  
ATOM   9361 1HB  LYS A 615     -23.373  -3.824  18.564  1.00  1.620          H  
ATOM   9362 2HB  LYS A 615     -23.540  -2.078  18.673  1.00  1.620          H  
ATOM   9363 1HG  LYS A 615     -25.554  -2.191  17.232  1.00  1.620          H  
ATOM   9364 2HG  LYS A 615     -25.386  -3.943  17.147  1.00  1.620          H  
ATOM   9365 1HD  LYS A 615     -25.652  -4.102  19.607  1.00  1.620          H  
ATOM   9366 2HD  LYS A 615     -25.825  -2.342  19.703  1.00  1.620          H  
ATOM   9367 1HE  LYS A 615     -27.833  -2.451  18.280  1.00  1.620          H  
ATOM   9368 2HE  LYS A 615     -27.649  -4.208  18.138  1.00  1.620          H  
ATOM   9369 1HZ  LYS A 615     -29.258  -3.617  19.809  1.00  1.620          H  
ATOM   9370 2HZ  LYS A 615     -27.972  -4.371  20.514  1.00  1.620          H  
ATOM   9371 3HZ  LYS A 615     -28.144  -2.736  20.647  1.00  1.620          H  
ATOM   9372  N   LYS A 616     -20.468  -3.108  17.096  1.00  0.950          N  
ATOM   9373  CA  LYS A 616     -19.164  -2.626  17.548  1.00  0.930          C  
ATOM   9374  C   LYS A 616     -18.052  -2.780  16.513  1.00  0.930          C  
ATOM   9375  O   LYS A 616     -17.855  -3.854  15.924  1.00  0.940          O  
ATOM   9376  CB  LYS A 616     -18.740  -3.369  18.830  1.00  1.310          C  
ATOM   9377  CG  LYS A 616     -19.736  -3.288  20.028  1.00  1.310          C  
ATOM   9378  CD  LYS A 616     -19.851  -1.882  20.643  1.00  1.310          C  
ATOM   9379  CE  LYS A 616     -20.801  -1.887  21.866  1.00  1.310          C  
ATOM   9380  NZ  LYS A 616     -20.966  -0.517  22.520  1.00  1.310          N  
ATOM   9381  H   LYS A 616     -20.586  -4.062  16.793  1.00  1.140          H  
ATOM   9382  HA  LYS A 616     -19.238  -1.560  17.762  1.00  1.120          H  
ATOM   9383 1HB  LYS A 616     -18.584  -4.421  18.600  1.00  1.570          H  
ATOM   9384 2HB  LYS A 616     -17.780  -2.969  19.170  1.00  1.570          H  
ATOM   9385 1HG  LYS A 616     -20.724  -3.604  19.694  1.00  1.570          H  
ATOM   9386 2HG  LYS A 616     -19.405  -3.977  20.803  1.00  1.570          H  
ATOM   9387 1HD  LYS A 616     -18.866  -1.510  20.934  1.00  1.570          H  
ATOM   9388 2HD  LYS A 616     -20.263  -1.227  19.903  1.00  1.570          H  
ATOM   9389 1HE  LYS A 616     -21.780  -2.239  21.541  1.00  1.570          H  
ATOM   9390 2HE  LYS A 616     -20.405  -2.580  22.606  1.00  1.570          H  
ATOM   9391 1HZ  LYS A 616     -21.589  -0.601  23.307  1.00  1.570          H  
ATOM   9392 2HZ  LYS A 616     -20.072  -0.189  22.841  1.00  1.570          H  
ATOM   9393 3HZ  LYS A 616     -21.363   0.204  21.874  1.00  1.570          H  
ATOM   9394  N   ILE A 617     -17.305  -1.689  16.360  1.00  0.920          N  
ATOM   9395  CA  ILE A 617     -16.131  -1.537  15.504  1.00  0.910          C  
ATOM   9396  C   ILE A 617     -14.918  -1.350  16.389  1.00  0.910          C  
ATOM   9397  O   ILE A 617     -14.959  -0.550  17.325  1.00  0.920          O  
ATOM   9398  CB  ILE A 617     -16.320  -0.329  14.547  1.00  1.280          C  
ATOM   9399  CG1 ILE A 617     -17.499  -0.643  13.611  1.00  1.280          C  
ATOM   9400  CG2 ILE A 617     -15.049   0.043  13.786  1.00  1.280          C  
ATOM   9401  CD1 ILE A 617     -17.976   0.504  12.775  1.00  1.280          C  
ATOM   9402  H   ILE A 617     -17.604  -0.857  16.887  1.00  1.100          H  
ATOM   9403  HA  ILE A 617     -15.993  -2.444  14.916  1.00  1.090          H  
ATOM   9404  HB  ILE A 617     -16.618   0.530  15.155  1.00  1.530          H  
ATOM   9405 1HG1 ILE A 617     -17.218  -1.461  12.946  1.00  1.530          H  
ATOM   9406 2HG1 ILE A 617     -18.311  -0.980  14.223  1.00  1.530          H  
ATOM   9407 1HG2 ILE A 617     -15.215   0.906  13.163  1.00  1.530          H  
ATOM   9408 2HG2 ILE A 617     -14.243   0.273  14.479  1.00  1.530          H  
ATOM   9409 3HG2 ILE A 617     -14.772  -0.765  13.178  1.00  1.530          H  
ATOM   9410 1HD1 ILE A 617     -18.819   0.180  12.183  1.00  1.530          H  
ATOM   9411 2HD1 ILE A 617     -18.276   1.317  13.433  1.00  1.530          H  
ATOM   9412 3HD1 ILE A 617     -17.208   0.838  12.124  1.00  1.530          H  
ATOM   9413  N   TYR A 618     -13.859  -2.100  16.147  1.00  0.910          N  
ATOM   9414  CA  TYR A 618     -12.702  -1.939  16.997  1.00  0.910          C  
ATOM   9415  C   TYR A 618     -11.656  -1.043  16.373  1.00  0.920          C  
ATOM   9416  O   TYR A 618     -11.402  -1.054  15.164  1.00  0.980          O  
ATOM   9417  CB  TYR A 618     -12.182  -3.298  17.415  1.00  1.270          C  
ATOM   9418  CG  TYR A 618     -13.176  -3.919  18.353  1.00  1.270          C  
ATOM   9419  CD1 TYR A 618     -14.164  -4.770  17.884  1.00  1.270          C  
ATOM   9420  CD2 TYR A 618     -13.125  -3.595  19.685  1.00  1.270          C  
ATOM   9421  CE1 TYR A 618     -15.084  -5.298  18.766  1.00  1.270          C  
ATOM   9422  CE2 TYR A 618     -14.030  -4.119  20.565  1.00  1.270          C  
ATOM   9423  CZ  TYR A 618     -15.008  -4.967  20.117  1.00  1.270          C  
ATOM   9424  OH  TYR A 618     -15.916  -5.489  21.008  1.00  1.270          O  
ATOM   9425  H   TYR A 618     -13.844  -2.769  15.374  1.00  1.090          H  
ATOM   9426  HA  TYR A 618     -13.018  -1.444  17.910  1.00  1.090          H  
ATOM   9427 1HB  TYR A 618     -12.056  -3.945  16.545  1.00  1.530          H  
ATOM   9428 2HB  TYR A 618     -11.219  -3.200  17.924  1.00  1.530          H  
ATOM   9429  HD1 TYR A 618     -14.218  -5.018  16.823  1.00  1.530          H  
ATOM   9430  HD2 TYR A 618     -12.355  -2.920  20.044  1.00  1.530          H  
ATOM   9431  HE1 TYR A 618     -15.865  -5.967  18.404  1.00  1.530          H  
ATOM   9432  HE2 TYR A 618     -13.971  -3.859  21.624  1.00  1.530          H  
ATOM   9433  HH  TYR A 618     -16.549  -6.038  20.539  1.00  1.530          H  
ATOM   9434  N   ILE A 619     -11.006  -0.286  17.224  1.00  0.900          N  
ATOM   9435  CA  ILE A 619     -10.002   0.635  16.740  1.00  0.900          C  
ATOM   9436  C   ILE A 619      -8.646  -0.034  16.576  1.00  0.930          C  
ATOM   9437  O   ILE A 619      -8.123  -0.620  17.510  1.00  1.590          O  
ATOM   9438  CB  ILE A 619      -9.932   1.851  17.713  1.00  1.260          C  
ATOM   9439  CG1 ILE A 619      -9.000   2.935  17.200  1.00  1.260          C  
ATOM   9440  CG2 ILE A 619      -9.516   1.430  19.126  1.00  1.260          C  
ATOM   9441  CD1 ILE A 619      -9.475   3.623  16.005  1.00  1.260          C  
ATOM   9442  H   ILE A 619     -11.288  -0.325  18.208  1.00  1.080          H  
ATOM   9443  HA  ILE A 619     -10.327   0.977  15.762  1.00  1.080          H  
ATOM   9444  HB  ILE A 619     -10.914   2.284  17.792  1.00  1.510          H  
ATOM   9445 1HG1 ILE A 619      -8.906   3.692  17.959  1.00  1.510          H  
ATOM   9446 2HG1 ILE A 619      -8.021   2.506  16.992  1.00  1.510          H  
ATOM   9447 1HG2 ILE A 619      -9.537   2.298  19.763  1.00  1.510          H  
ATOM   9448 2HG2 ILE A 619     -10.199   0.707  19.501  1.00  1.510          H  
ATOM   9449 3HG2 ILE A 619      -8.522   1.017  19.141  1.00  1.510          H  
ATOM   9450 1HD1 ILE A 619      -8.768   4.386  15.709  1.00  1.510          H  
ATOM   9451 2HD1 ILE A 619      -9.576   2.919  15.232  1.00  1.510          H  
ATOM   9452 3HD1 ILE A 619     -10.421   4.088  16.194  1.00  1.510          H  
ATOM   9453  N   GLY A 620      -8.082   0.027  15.372  1.00  1.130          N  
ATOM   9454  CA  GLY A 620      -6.790  -0.603  15.116  1.00  1.030          C  
ATOM   9455  C   GLY A 620      -6.790  -1.708  14.050  1.00  1.040          C  
ATOM   9456  O   GLY A 620      -5.721  -2.228  13.728  1.00  1.060          O  
ATOM   9457  H   GLY A 620      -8.554   0.509  14.607  1.00  1.360          H  
ATOM   9458 1HA  GLY A 620      -6.081   0.170  14.821  1.00  1.240          H  
ATOM   9459 2HA  GLY A 620      -6.408  -1.021  16.046  1.00  1.240          H  
ATOM   9460  N   ASP A 621      -7.946  -2.030  13.449  1.00  1.060          N  
ATOM   9461  CA  ASP A 621      -7.977  -3.079  12.423  1.00  1.080          C  
ATOM   9462  C   ASP A 621      -8.987  -2.775  11.316  1.00  0.990          C  
ATOM   9463  O   ASP A 621      -9.660  -1.747  11.343  1.00  0.930          O  
ATOM   9464  CB  ASP A 621      -8.362  -4.428  13.074  1.00  1.500          C  
ATOM   9465  CG  ASP A 621      -7.777  -5.660  12.362  1.00  1.500          C  
ATOM   9466  OD1 ASP A 621      -7.250  -5.462  11.297  1.00  1.500          O  
ATOM   9467  OD2 ASP A 621      -7.797  -6.754  12.886  1.00  1.500          O  
ATOM   9468  H   ASP A 621      -8.808  -1.579  13.730  1.00  1.270          H  
ATOM   9469  HA  ASP A 621      -6.987  -3.158  11.974  1.00  1.300          H  
ATOM   9470 1HB  ASP A 621      -8.061  -4.429  14.088  1.00  1.800          H  
ATOM   9471 2HB  ASP A 621      -9.452  -4.520  13.065  1.00  1.800          H  
ATOM   9472  N   ASP A 622      -9.068  -3.684  10.342  1.00  0.990          N  
ATOM   9473  CA  ASP A 622     -10.022  -3.633   9.221  1.00  0.930          C  
ATOM   9474  C   ASP A 622     -11.323  -4.327   9.651  1.00  0.960          C  
ATOM   9475  O   ASP A 622     -11.363  -5.552   9.807  1.00  1.050          O  
ATOM   9476  CB  ASP A 622      -9.417  -4.291   7.961  1.00  1.330          C  
ATOM   9477  CG  ASP A 622     -10.325  -4.232   6.696  1.00  1.330          C  
ATOM   9478  OD1 ASP A 622     -11.486  -3.996   6.851  1.00  1.330          O  
ATOM   9479  OD2 ASP A 622      -9.822  -4.404   5.578  1.00  1.330          O  
ATOM   9480  H   ASP A 622      -8.413  -4.465  10.402  1.00  1.190          H  
ATOM   9481  HA  ASP A 622     -10.250  -2.588   8.993  1.00  1.120          H  
ATOM   9482 1HB  ASP A 622      -8.473  -3.807   7.731  1.00  1.590          H  
ATOM   9483 2HB  ASP A 622      -9.196  -5.337   8.182  1.00  1.590          H  
ATOM   9484  N   ASN A 623     -12.348  -3.530   9.945  1.00  0.930          N  
ATOM   9485  CA  ASN A 623     -13.611  -4.003  10.490  1.00  0.970          C  
ATOM   9486  C   ASN A 623     -14.709  -4.121   9.436  1.00  0.920          C  
ATOM   9487  O   ASN A 623     -15.360  -3.113   9.143  1.00  0.890          O  
ATOM   9488  CB  ASN A 623     -14.103  -3.027  11.526  1.00  1.340          C  
ATOM   9489  CG  ASN A 623     -13.318  -2.932  12.764  1.00  1.340          C  
ATOM   9490  OD1 ASN A 623     -13.548  -3.673  13.737  1.00  1.340          O  
ATOM   9491  ND2 ASN A 623     -12.409  -2.003  12.767  1.00  1.340          N  
ATOM   9492  H   ASN A 623     -12.226  -2.529   9.766  1.00  1.120          H  
ATOM   9493  HA  ASN A 623     -13.428  -4.957  10.965  1.00  1.160          H  
ATOM   9494 1HB  ASN A 623     -14.093  -2.045  11.088  1.00  1.610          H  
ATOM   9495 2HB  ASN A 623     -15.140  -3.256  11.781  1.00  1.610          H  
ATOM   9496 1HD2 ASN A 623     -11.855  -1.816  13.588  1.00  1.610          H  
ATOM   9497 2HD2 ASN A 623     -12.272  -1.427  11.951  1.00  1.610          H  
ATOM   9498  N   PRO A 624     -15.006  -5.303   8.880  1.00  0.940          N  
ATOM   9499  CA  PRO A 624     -16.016  -5.430   7.866  1.00  0.880          C  
ATOM   9500  C   PRO A 624     -17.314  -5.031   8.538  1.00  0.920          C  
ATOM   9501  O   PRO A 624     -17.538  -5.404   9.693  1.00  1.310          O  
ATOM   9502  CB  PRO A 624     -15.960  -6.915   7.490  1.00  1.320          C  
ATOM   9503  CG  PRO A 624     -15.359  -7.600   8.710  1.00  1.320          C  
ATOM   9504  CD  PRO A 624     -14.409  -6.574   9.325  1.00  1.320          C  
ATOM   9505  HA  PRO A 624     -15.786  -4.779   7.012  1.00  1.060          H  
ATOM   9506 1HB  PRO A 624     -16.972  -7.273   7.250  1.00  1.580          H  
ATOM   9507 2HB  PRO A 624     -15.350  -7.044   6.583  1.00  1.580          H  
ATOM   9508 1HG  PRO A 624     -16.165  -7.888   9.407  1.00  1.580          H  
ATOM   9509 2HG  PRO A 624     -14.848  -8.529   8.416  1.00  1.580          H  
ATOM   9510 1HD  PRO A 624     -14.471  -6.698  10.410  1.00  1.580          H  
ATOM   9511 2HD  PRO A 624     -13.384  -6.688   8.937  1.00  1.580          H  
ATOM   9512  N   LEU A 625     -18.158  -4.318   7.820  1.00  0.870          N  
ATOM   9513  CA  LEU A 625     -19.442  -3.874   8.331  1.00  0.850          C  
ATOM   9514  C   LEU A 625     -20.524  -4.001   7.279  1.00  0.830          C  
ATOM   9515  O   LEU A 625     -20.320  -3.645   6.117  1.00  0.820          O  
ATOM   9516  CB  LEU A 625     -19.322  -2.390   8.760  1.00  1.200          C  
ATOM   9517  CG  LEU A 625     -20.617  -1.650   9.284  1.00  1.200          C  
ATOM   9518  CD1 LEU A 625     -21.044  -2.227  10.649  1.00  1.200          C  
ATOM   9519  CD2 LEU A 625     -20.333  -0.135   9.358  1.00  1.200          C  
ATOM   9520  H   LEU A 625     -17.872  -4.041   6.880  1.00  1.040          H  
ATOM   9521  HA  LEU A 625     -19.706  -4.494   9.186  1.00  1.020          H  
ATOM   9522 1HB  LEU A 625     -18.570  -2.335   9.553  1.00  1.440          H  
ATOM   9523 2HB  LEU A 625     -18.942  -1.832   7.918  1.00  1.440          H  
ATOM   9524  HG  LEU A 625     -21.438  -1.814   8.588  1.00  1.440          H  
ATOM   9525 1HD1 LEU A 625     -21.944  -1.728  11.002  1.00  1.440          H  
ATOM   9526 2HD1 LEU A 625     -21.255  -3.286  10.555  1.00  1.440          H  
ATOM   9527 3HD1 LEU A 625     -20.247  -2.082  11.378  1.00  1.440          H  
ATOM   9528 1HD2 LEU A 625     -21.216   0.395   9.699  1.00  1.440          H  
ATOM   9529 2HD2 LEU A 625     -19.521   0.050  10.041  1.00  1.440          H  
ATOM   9530 3HD2 LEU A 625     -20.059   0.225   8.366  1.00  1.440          H  
ATOM   9531  N   THR A 626     -21.691  -4.475   7.667  1.00  0.830          N  
ATOM   9532  CA  THR A 626     -22.804  -4.467   6.739  1.00  0.810          C  
ATOM   9533  C   THR A 626     -23.959  -3.757   7.382  1.00  0.820          C  
ATOM   9534  O   THR A 626     -24.291  -4.039   8.529  1.00  0.850          O  
ATOM   9535  CB  THR A 626     -23.229  -5.887   6.346  1.00  1.140          C  
ATOM   9536  OG1 THR A 626     -23.508  -6.634   7.538  1.00  1.140          O  
ATOM   9537  CG2 THR A 626     -22.137  -6.571   5.535  1.00  1.140          C  
ATOM   9538  H   THR A 626     -21.833  -4.818   8.609  1.00  1.000          H  
ATOM   9539  HA  THR A 626     -22.530  -3.918   5.845  1.00  0.970          H  
ATOM   9540  HB  THR A 626     -24.137  -5.833   5.745  1.00  1.370          H  
ATOM   9541  HG1 THR A 626     -24.261  -6.238   8.011  1.00  1.370          H  
ATOM   9542 1HG2 THR A 626     -22.460  -7.572   5.262  1.00  1.370          H  
ATOM   9543 2HG2 THR A 626     -21.949  -5.996   4.639  1.00  1.370          H  
ATOM   9544 3HG2 THR A 626     -21.225  -6.634   6.123  1.00  1.370          H  
ATOM   9545  N   LEU A 627     -24.586  -2.862   6.638  1.00  0.790          N  
ATOM   9546  CA  LEU A 627     -25.742  -2.129   7.138  1.00  0.790          C  
ATOM   9547  C   LEU A 627     -26.931  -2.416   6.264  1.00  0.780          C  
ATOM   9548  O   LEU A 627     -26.759  -2.552   5.055  1.00  0.760          O  
ATOM   9549  CB  LEU A 627     -25.444  -0.631   7.115  1.00  1.110          C  
ATOM   9550  CG  LEU A 627     -24.188  -0.190   7.883  1.00  1.110          C  
ATOM   9551  CD1 LEU A 627     -23.984   1.285   7.666  1.00  1.110          C  
ATOM   9552  CD2 LEU A 627     -24.334  -0.526   9.354  1.00  1.110          C  
ATOM   9553  H   LEU A 627     -24.223  -2.687   5.695  1.00  0.950          H  
ATOM   9554  HA  LEU A 627     -25.986  -2.460   8.149  1.00  0.950          H  
ATOM   9555 1HB  LEU A 627     -25.330  -0.318   6.080  1.00  1.330          H  
ATOM   9556 2HB  LEU A 627     -26.303  -0.104   7.546  1.00  1.330          H  
ATOM   9557  HG  LEU A 627     -23.313  -0.700   7.487  1.00  1.330          H  
ATOM   9558 1HD1 LEU A 627     -23.096   1.595   8.193  1.00  1.330          H  
ATOM   9559 2HD1 LEU A 627     -23.863   1.490   6.604  1.00  1.330          H  
ATOM   9560 3HD1 LEU A 627     -24.842   1.839   8.043  1.00  1.330          H  
ATOM   9561 1HD2 LEU A 627     -23.460  -0.205   9.896  1.00  1.330          H  
ATOM   9562 2HD2 LEU A 627     -25.197  -0.031   9.740  1.00  1.330          H  
ATOM   9563 3HD2 LEU A 627     -24.453  -1.596   9.507  1.00  1.330          H  
ATOM   9564  N   ILE A 628     -28.139  -2.474   6.829  1.00  0.810          N  
ATOM   9565  CA  ILE A 628     -29.316  -2.674   5.977  1.00  0.810          C  
ATOM   9566  C   ILE A 628     -30.185  -1.444   5.918  1.00  0.780          C  
ATOM   9567  O   ILE A 628     -30.698  -0.962   6.932  1.00  0.790          O  
ATOM   9568  CB  ILE A 628     -30.147  -3.892   6.412  1.00  1.130          C  
ATOM   9569  CG1 ILE A 628     -29.268  -5.161   6.310  1.00  1.130          C  
ATOM   9570  CG2 ILE A 628     -31.431  -3.997   5.507  1.00  1.130          C  
ATOM   9571  CD1 ILE A 628     -29.851  -6.382   6.981  1.00  1.130          C  
ATOM   9572  H   ILE A 628     -28.238  -2.364   7.849  1.00  0.970          H  
ATOM   9573  HA  ILE A 628     -28.986  -2.863   4.966  1.00  0.970          H  
ATOM   9574  HB  ILE A 628     -30.436  -3.788   7.439  1.00  1.360          H  
ATOM   9575 1HG1 ILE A 628     -29.108  -5.383   5.257  1.00  1.360          H  
ATOM   9576 2HG1 ILE A 628     -28.303  -4.961   6.768  1.00  1.360          H  
ATOM   9577 1HG2 ILE A 628     -32.026  -4.851   5.801  1.00  1.360          H  
ATOM   9578 2HG2 ILE A 628     -32.044  -3.100   5.611  1.00  1.360          H  
ATOM   9579 3HG2 ILE A 628     -31.130  -4.102   4.467  1.00  1.360          H  
ATOM   9580 1HD1 ILE A 628     -29.165  -7.221   6.863  1.00  1.360          H  
ATOM   9581 2HD1 ILE A 628     -29.988  -6.174   8.048  1.00  1.360          H  
ATOM   9582 3HD1 ILE A 628     -30.802  -6.642   6.546  1.00  1.360          H  
ATOM   9583  N   VAL A 629     -30.388  -0.950   4.708  1.00  0.760          N  
ATOM   9584  CA  VAL A 629     -31.174   0.253   4.543  1.00  0.710          C  
ATOM   9585  C   VAL A 629     -32.456  -0.009   3.799  1.00  0.710          C  
ATOM   9586  O   VAL A 629     -32.474  -0.624   2.728  1.00  0.720          O  
ATOM   9587  CB  VAL A 629     -30.357   1.366   3.829  1.00  1.010          C  
ATOM   9588  CG1 VAL A 629     -29.787   0.891   2.470  1.00  1.010          C  
ATOM   9589  CG2 VAL A 629     -31.266   2.590   3.606  1.00  1.010          C  
ATOM   9590  H   VAL A 629     -29.979  -1.433   3.903  1.00  0.910          H  
ATOM   9591  HA  VAL A 629     -31.438   0.633   5.530  1.00  0.850          H  
ATOM   9592  HB  VAL A 629     -29.516   1.638   4.465  1.00  1.220          H  
ATOM   9593 1HG1 VAL A 629     -29.213   1.701   2.019  1.00  1.220          H  
ATOM   9594 2HG1 VAL A 629     -29.134   0.031   2.624  1.00  1.220          H  
ATOM   9595 3HG1 VAL A 629     -30.590   0.612   1.795  1.00  1.220          H  
ATOM   9596 1HG2 VAL A 629     -30.708   3.373   3.137  1.00  1.220          H  
ATOM   9597 2HG2 VAL A 629     -32.108   2.343   2.960  1.00  1.220          H  
ATOM   9598 3HG2 VAL A 629     -31.644   2.937   4.569  1.00  1.220          H  
ATOM   9599  N   LYS A 630     -33.533   0.479   4.394  1.00  0.700          N  
ATOM   9600  CA  LYS A 630     -34.861   0.388   3.854  1.00  0.690          C  
ATOM   9601  C   LYS A 630     -35.164   1.704   3.162  1.00  0.650          C  
ATOM   9602  O   LYS A 630     -34.800   2.780   3.660  1.00  0.650          O  
ATOM   9603  CB  LYS A 630     -35.862   0.107   4.971  1.00  0.970          C  
ATOM   9604  CG  LYS A 630     -35.656  -1.234   5.675  1.00  0.970          C  
ATOM   9605  CD  LYS A 630     -36.675  -1.456   6.776  1.00  0.970          C  
ATOM   9606  CE  LYS A 630     -36.455  -2.800   7.469  1.00  0.970          C  
ATOM   9607  NZ  LYS A 630     -37.440  -3.030   8.569  1.00  0.970          N  
ATOM   9608  H   LYS A 630     -33.408   0.950   5.286  1.00  0.840          H  
ATOM   9609  HA  LYS A 630     -34.903  -0.406   3.119  1.00  0.830          H  
ATOM   9610 1HB  LYS A 630     -35.784   0.886   5.712  1.00  1.160          H  
ATOM   9611 2HB  LYS A 630     -36.870   0.132   4.570  1.00  1.160          H  
ATOM   9612 1HG  LYS A 630     -35.746  -2.028   4.957  1.00  1.160          H  
ATOM   9613 2HG  LYS A 630     -34.651  -1.264   6.101  1.00  1.160          H  
ATOM   9614 1HD  LYS A 630     -36.584  -0.656   7.515  1.00  1.160          H  
ATOM   9615 2HD  LYS A 630     -37.681  -1.429   6.356  1.00  1.160          H  
ATOM   9616 1HE  LYS A 630     -36.551  -3.598   6.735  1.00  1.160          H  
ATOM   9617 2HE  LYS A 630     -35.447  -2.822   7.887  1.00  1.160          H  
ATOM   9618 1HZ  LYS A 630     -37.261  -3.926   9.001  1.00  1.160          H  
ATOM   9619 2HZ  LYS A 630     -37.351  -2.300   9.262  1.00  1.160          H  
ATOM   9620 3HZ  LYS A 630     -38.378  -3.022   8.192  1.00  1.160          H  
ATOM   9621  N   ALA A 631     -35.927   1.620   2.083  1.00  0.650          N  
ATOM   9622  CA  ALA A 631     -36.357   2.785   1.330  1.00  0.620          C  
ATOM   9623  C   ALA A 631     -37.774   2.588   0.800  1.00  0.630          C  
ATOM   9624  O   ALA A 631     -38.065   1.603   0.112  1.00  0.680          O  
ATOM   9625  CB  ALA A 631     -35.389   3.003   0.169  1.00  0.880          C  
ATOM   9626  H   ALA A 631     -36.170   0.684   1.752  1.00  0.780          H  
ATOM   9627  HA  ALA A 631     -36.357   3.652   1.993  1.00  0.740          H  
ATOM   9628 1HB  ALA A 631     -35.676   3.859  -0.409  1.00  1.060          H  
ATOM   9629 2HB  ALA A 631     -34.386   3.150   0.565  1.00  1.060          H  
ATOM   9630 3HB  ALA A 631     -35.398   2.126  -0.473  1.00  1.060          H  
ATOM   9631  N   GLN A 632     -38.649   3.556   1.065  1.00  0.600          N  
ATOM   9632  CA  GLN A 632     -40.034   3.442   0.615  1.00  0.640          C  
ATOM   9633  C   GLN A 632     -40.624   4.718   0.052  1.00  0.590          C  
ATOM   9634  O   GLN A 632     -40.388   5.816   0.562  1.00  0.580          O  
ATOM   9635  CB  GLN A 632     -40.939   2.998   1.771  1.00  0.880          C  
ATOM   9636  CG  GLN A 632     -42.415   2.761   1.375  1.00  0.880          C  
ATOM   9637  CD  GLN A 632     -43.271   2.275   2.493  1.00  0.880          C  
ATOM   9638  OE1 GLN A 632     -43.114   2.685   3.654  1.00  0.880          O  
ATOM   9639  NE2 GLN A 632     -44.205   1.390   2.167  1.00  0.880          N  
ATOM   9640  H   GLN A 632     -38.363   4.337   1.671  1.00  0.720          H  
ATOM   9641  HA  GLN A 632     -40.075   2.690  -0.169  1.00  0.770          H  
ATOM   9642 1HB  GLN A 632     -40.553   2.091   2.194  1.00  1.060          H  
ATOM   9643 2HB  GLN A 632     -40.921   3.757   2.555  1.00  1.060          H  
ATOM   9644 1HG  GLN A 632     -42.857   3.681   1.030  1.00  1.060          H  
ATOM   9645 2HG  GLN A 632     -42.451   2.013   0.590  1.00  1.060          H  
ATOM   9646 1HE2 GLN A 632     -44.811   1.017   2.872  1.00  1.060          H  
ATOM   9647 2HE2 GLN A 632     -44.299   1.082   1.219  1.00  1.060          H  
ATOM   9648  N   ASN A 633     -41.416   4.559  -1.010  1.00  0.610          N  
ATOM   9649  CA  ASN A 633     -42.160   5.675  -1.582  1.00  0.580          C  
ATOM   9650  C   ASN A 633     -43.660   5.572  -1.278  1.00  0.640          C  
ATOM   9651  O   ASN A 633     -44.394   4.811  -1.913  1.00  0.700          O  
ATOM   9652  CB  ASN A 633     -41.951   5.800  -3.067  1.00  0.820          C  
ATOM   9653  CG  ASN A 633     -42.679   7.001  -3.595  1.00  0.820          C  
ATOM   9654  OD1 ASN A 633     -43.221   7.831  -2.801  1.00  0.820          O  
ATOM   9655  ND2 ASN A 633     -42.728   7.096  -4.882  1.00  0.820          N  
ATOM   9656  H   ASN A 633     -41.531   3.609  -1.388  1.00  0.730          H  
ATOM   9657  HA  ASN A 633     -41.812   6.596  -1.111  1.00  0.700          H  
ATOM   9658 1HB  ASN A 633     -40.890   5.900  -3.286  1.00  0.990          H  
ATOM   9659 2HB  ASN A 633     -42.314   4.902  -3.577  1.00  0.990          H  
ATOM   9660 1HD2 ASN A 633     -43.243   7.844  -5.321  1.00  0.990          H  
ATOM   9661 2HD2 ASN A 633     -42.284   6.403  -5.455  1.00  0.990          H  
ATOM   9662  N   GLN A 634     -44.123   6.347  -0.304  1.00  0.660          N  
ATOM   9663  CA  GLN A 634     -45.514   6.301   0.149  1.00  0.700          C  
ATOM   9664  C   GLN A 634     -46.432   7.289  -0.597  1.00  0.730          C  
ATOM   9665  O   GLN A 634     -47.615   7.415  -0.272  1.00  1.120          O  
ATOM   9666  CB  GLN A 634     -45.564   6.592   1.646  1.00  0.960          C  
ATOM   9667  CG  GLN A 634     -44.883   5.559   2.515  1.00  0.960          C  
ATOM   9668  CD  GLN A 634     -44.911   5.935   3.991  1.00  0.960          C  
ATOM   9669  OE1 GLN A 634     -45.423   7.013   4.372  1.00  0.960          O  
ATOM   9670  NE2 GLN A 634     -44.366   5.062   4.824  1.00  0.960          N  
ATOM   9671  H   GLN A 634     -43.474   6.992   0.161  1.00  0.790          H  
ATOM   9672  HA  GLN A 634     -45.896   5.297  -0.025  1.00  0.840          H  
ATOM   9673 1HB  GLN A 634     -45.046   7.521   1.834  1.00  1.160          H  
ATOM   9674 2HB  GLN A 634     -46.596   6.709   1.971  1.00  1.160          H  
ATOM   9675 1HG  GLN A 634     -45.373   4.596   2.387  1.00  1.160          H  
ATOM   9676 2HG  GLN A 634     -43.839   5.493   2.216  1.00  1.160          H  
ATOM   9677 1HE2 GLN A 634     -44.338   5.251   5.813  1.00  1.160          H  
ATOM   9678 2HE2 GLN A 634     -43.946   4.198   4.467  1.00  1.160          H  
ATOM   9679  N   GLY A 635     -45.858   8.032  -1.540  1.00  0.600          N  
ATOM   9680  CA  GLY A 635     -46.553   9.068  -2.309  1.00  0.550          C  
ATOM   9681  C   GLY A 635     -46.709   8.632  -3.747  1.00  0.520          C  
ATOM   9682  O   GLY A 635     -46.940   7.458  -4.012  1.00  0.530          O  
ATOM   9683  H   GLY A 635     -44.884   7.833  -1.765  1.00  0.720          H  
ATOM   9684 1HA  GLY A 635     -47.533   9.255  -1.873  1.00  0.660          H  
ATOM   9685 2HA  GLY A 635     -46.002  10.004  -2.269  1.00  0.660          H  
ATOM   9686  N   GLU A 636     -46.604   9.576  -4.681  1.00  0.500          N  
ATOM   9687  CA  GLU A 636     -46.777   9.247  -6.094  1.00  0.490          C  
ATOM   9688  C   GLU A 636     -45.427   8.765  -6.622  1.00  0.470          C  
ATOM   9689  O   GLU A 636     -44.435   8.862  -5.907  1.00  0.450          O  
ATOM   9690  CB  GLU A 636     -47.228  10.465  -6.879  1.00  0.690          C  
ATOM   9691  CG  GLU A 636     -48.482  11.178  -6.339  1.00  0.690          C  
ATOM   9692  CD  GLU A 636     -49.718  10.355  -6.359  1.00  0.690          C  
ATOM   9693  OE1 GLU A 636     -49.747   9.385  -7.064  1.00  0.690          O  
ATOM   9694  OE2 GLU A 636     -50.647  10.701  -5.665  1.00  0.690          O  
ATOM   9695  H   GLU A 636     -46.415  10.545  -4.408  1.00  0.600          H  
ATOM   9696  HA  GLU A 636     -47.514   8.448  -6.199  1.00  0.590          H  
ATOM   9697 1HB  GLU A 636     -46.418  11.162  -6.891  1.00  0.830          H  
ATOM   9698 2HB  GLU A 636     -47.431  10.182  -7.911  1.00  0.830          H  
ATOM   9699 1HG  GLU A 636     -48.293  11.500  -5.317  1.00  0.830          H  
ATOM   9700 2HG  GLU A 636     -48.652  12.072  -6.942  1.00  0.830          H  
ATOM   9701  N   GLY A 637     -45.343   8.322  -7.879  1.00  0.480          N  
ATOM   9702  CA  GLY A 637     -44.057   7.814  -8.386  1.00  0.460          C  
ATOM   9703  C   GLY A 637     -42.919   8.840  -8.329  1.00  0.440          C  
ATOM   9704  O   GLY A 637     -43.100  10.015  -8.664  1.00  0.450          O  
ATOM   9705  H   GLY A 637     -46.175   8.270  -8.455  1.00  0.580          H  
ATOM   9706 1HA  GLY A 637     -43.776   6.937  -7.804  1.00  0.550          H  
ATOM   9707 2HA  GLY A 637     -44.184   7.477  -9.414  1.00  0.550          H  
ATOM   9708  N   ALA A 638     -41.734   8.355  -7.939  1.00  0.420          N  
ATOM   9709  CA  ALA A 638     -40.539   9.192  -7.797  1.00  0.410          C  
ATOM   9710  C   ALA A 638     -39.598   9.000  -8.969  1.00  0.400          C  
ATOM   9711  O   ALA A 638     -39.009   7.938  -9.127  1.00  0.380          O  
ATOM   9712  CB  ALA A 638     -39.812   8.869  -6.505  1.00  0.580          C  
ATOM   9713  H   ALA A 638     -41.690   7.350  -7.737  1.00  0.500          H  
ATOM   9714  HA  ALA A 638     -40.856  10.232  -7.774  1.00  0.490          H  
ATOM   9715 1HB  ALA A 638     -38.952   9.516  -6.405  1.00  0.690          H  
ATOM   9716 2HB  ALA A 638     -40.469   9.017  -5.672  1.00  0.690          H  
ATOM   9717 3HB  ALA A 638     -39.492   7.859  -6.516  1.00  0.690          H  
ATOM   9718  N   TYR A 639     -39.437  10.011  -9.791  1.00  0.420          N  
ATOM   9719  CA  TYR A 639     -38.632   9.878 -10.998  1.00  0.410          C  
ATOM   9720  C   TYR A 639     -37.163   9.926 -10.606  1.00  0.390          C  
ATOM   9721  O   TYR A 639     -36.790  10.692  -9.714  1.00  0.380          O  
ATOM   9722  CB  TYR A 639     -39.029  10.967 -12.000  1.00  0.580          C  
ATOM   9723  CG  TYR A 639     -40.446  10.763 -12.596  1.00  0.580          C  
ATOM   9724  CD1 TYR A 639     -41.544  11.440 -12.079  1.00  0.580          C  
ATOM   9725  CD2 TYR A 639     -40.634   9.901 -13.651  1.00  0.580          C  
ATOM   9726  CE1 TYR A 639     -42.811  11.249 -12.634  1.00  0.580          C  
ATOM   9727  CE2 TYR A 639     -41.894   9.719 -14.200  1.00  0.580          C  
ATOM   9728  CZ  TYR A 639     -42.976  10.384 -13.704  1.00  0.580          C  
ATOM   9729  OH  TYR A 639     -44.233  10.206 -14.278  1.00  0.580          O  
ATOM   9730  H   TYR A 639     -39.877  10.899  -9.570  1.00  0.500          H  
ATOM   9731  HA  TYR A 639     -38.814   8.924 -11.462  1.00  0.490          H  
ATOM   9732 1HB  TYR A 639     -38.999  11.944 -11.509  1.00  0.690          H  
ATOM   9733 2HB  TYR A 639     -38.310  10.989 -12.819  1.00  0.690          H  
ATOM   9734  HD1 TYR A 639     -41.416  12.124 -11.246  1.00  0.690          H  
ATOM   9735  HD2 TYR A 639     -39.784   9.357 -14.059  1.00  0.690          H  
ATOM   9736  HE1 TYR A 639     -43.668  11.783 -12.240  1.00  0.690          H  
ATOM   9737  HE2 TYR A 639     -42.029   9.035 -15.039  1.00  0.690          H  
ATOM   9738  HH  TYR A 639     -44.138   9.842 -15.193  1.00  0.690          H  
ATOM   9739  N   GLU A 640     -36.323   9.091 -11.242  1.00  0.390          N  
ATOM   9740  CA  GLU A 640     -34.889   9.067 -10.936  1.00  0.380          C  
ATOM   9741  C   GLU A 640     -34.603   8.925  -9.430  1.00  0.380          C  
ATOM   9742  O   GLU A 640     -33.856   9.731  -8.878  1.00  0.380          O  
ATOM   9743  CB  GLU A 640     -34.236  10.350 -11.471  1.00  0.540          C  
ATOM   9744  CG  GLU A 640     -34.398  10.529 -12.976  1.00  0.540          C  
ATOM   9745  CD  GLU A 640     -33.762  11.773 -13.544  1.00  0.540          C  
ATOM   9746  OE1 GLU A 640     -32.658  12.101 -13.172  1.00  0.540          O  
ATOM   9747  OE2 GLU A 640     -34.403  12.407 -14.364  1.00  0.540          O  
ATOM   9748  H   GLU A 640     -36.656   8.489 -11.994  1.00  0.470          H  
ATOM   9749  HA  GLU A 640     -34.444   8.210 -11.441  1.00  0.460          H  
ATOM   9750 1HB  GLU A 640     -34.656  11.220 -10.975  1.00  0.640          H  
ATOM   9751 2HB  GLU A 640     -33.170  10.334 -11.251  1.00  0.640          H  
ATOM   9752 1HG  GLU A 640     -33.971   9.665 -13.476  1.00  0.640          H  
ATOM   9753 2HG  GLU A 640     -35.459  10.545 -13.198  1.00  0.640          H  
ATOM   9754  N   ALA A 641     -35.219   7.943  -8.747  1.00  0.400          N  
ATOM   9755  CA  ALA A 641     -35.013   7.825  -7.303  1.00  0.420          C  
ATOM   9756  C   ALA A 641     -33.748   7.061  -6.956  1.00  0.420          C  
ATOM   9757  O   ALA A 641     -33.509   5.955  -7.464  1.00  0.440          O  
ATOM   9758  CB  ALA A 641     -36.187   7.130  -6.648  1.00  0.580          C  
ATOM   9759  H   ALA A 641     -35.797   7.247  -9.220  1.00  0.480          H  
ATOM   9760  HA  ALA A 641     -34.929   8.829  -6.901  1.00  0.500          H  
ATOM   9761 1HB  ALA A 641     -36.034   7.078  -5.571  1.00  0.700          H  
ATOM   9762 2HB  ALA A 641     -37.095   7.679  -6.864  1.00  0.700          H  
ATOM   9763 3HB  ALA A 641     -36.253   6.129  -7.058  1.00  0.700          H  
ATOM   9764  N   GLU A 642     -32.972   7.633  -6.048  1.00  0.420          N  
ATOM   9765  CA  GLU A 642     -31.748   7.004  -5.589  1.00  0.430          C  
ATOM   9766  C   GLU A 642     -31.568   7.122  -4.082  1.00  0.450          C  
ATOM   9767  O   GLU A 642     -31.921   8.138  -3.477  1.00  0.460          O  
ATOM   9768  CB  GLU A 642     -30.540   7.637  -6.291  1.00  0.600          C  
ATOM   9769  CG  GLU A 642     -30.458   7.428  -7.809  1.00  0.600          C  
ATOM   9770  CD  GLU A 642     -29.243   8.081  -8.419  1.00  0.600          C  
ATOM   9771  OE1 GLU A 642     -28.841   9.110  -7.928  1.00  0.600          O  
ATOM   9772  OE2 GLU A 642     -28.713   7.557  -9.371  1.00  0.600          O  
ATOM   9773  H   GLU A 642     -33.238   8.560  -5.699  1.00  0.500          H  
ATOM   9774  HA  GLU A 642     -31.795   5.951  -5.845  1.00  0.520          H  
ATOM   9775 1HB  GLU A 642     -30.573   8.704  -6.131  1.00  0.720          H  
ATOM   9776 2HB  GLU A 642     -29.627   7.256  -5.840  1.00  0.720          H  
ATOM   9777 1HG  GLU A 642     -30.436   6.358  -8.015  1.00  0.720          H  
ATOM   9778 2HG  GLU A 642     -31.350   7.843  -8.275  1.00  0.720          H  
ATOM   9779  N   LEU A 643     -30.997   6.093  -3.469  1.00  0.470          N  
ATOM   9780  CA  LEU A 643     -30.667   6.170  -2.049  1.00  0.490          C  
ATOM   9781  C   LEU A 643     -29.233   6.619  -1.958  1.00  0.480          C  
ATOM   9782  O   LEU A 643     -28.335   5.928  -2.446  1.00  0.490          O  
ATOM   9783  CB  LEU A 643     -30.807   4.804  -1.332  1.00  0.680          C  
ATOM   9784  CG  LEU A 643     -30.804   4.721   0.308  1.00  0.680          C  
ATOM   9785  CD1 LEU A 643     -29.491   5.279   0.949  1.00  0.680          C  
ATOM   9786  CD2 LEU A 643     -32.014   5.463   0.877  1.00  0.680          C  
ATOM   9787  H   LEU A 643     -30.762   5.273  -4.035  1.00  0.560          H  
ATOM   9788  HA  LEU A 643     -31.296   6.912  -1.567  1.00  0.590          H  
ATOM   9789 1HB  LEU A 643     -31.717   4.362  -1.655  1.00  0.810          H  
ATOM   9790 2HB  LEU A 643     -29.996   4.172  -1.672  1.00  0.810          H  
ATOM   9791  HG  LEU A 643     -30.871   3.666   0.581  1.00  0.810          H  
ATOM   9792 1HD1 LEU A 643     -29.539   5.156   2.016  1.00  0.810          H  
ATOM   9793 2HD1 LEU A 643     -28.627   4.734   0.562  1.00  0.810          H  
ATOM   9794 3HD1 LEU A 643     -29.379   6.323   0.743  1.00  0.810          H  
ATOM   9795 1HD2 LEU A 643     -32.022   5.357   1.961  1.00  0.810          H  
ATOM   9796 2HD2 LEU A 643     -31.961   6.517   0.624  1.00  0.810          H  
ATOM   9797 3HD2 LEU A 643     -32.922   5.037   0.469  1.00  0.810          H  
ATOM   9798  N   ILE A 644     -29.000   7.792  -1.393  1.00  0.490          N  
ATOM   9799  CA  ILE A 644     -27.643   8.269  -1.279  1.00  0.500          C  
ATOM   9800  C   ILE A 644     -27.255   8.336   0.179  1.00  0.520          C  
ATOM   9801  O   ILE A 644     -27.933   8.964   0.999  1.00  0.550          O  
ATOM   9802  CB  ILE A 644     -27.406   9.632  -1.964  1.00  0.700          C  
ATOM   9803  CG1 ILE A 644     -27.735   9.537  -3.448  1.00  0.700          C  
ATOM   9804  CG2 ILE A 644     -25.941  10.050  -1.804  1.00  0.700          C  
ATOM   9805  CD1 ILE A 644     -29.063  10.069  -3.823  1.00  0.700          C  
ATOM   9806  H   ILE A 644     -29.772   8.336  -0.997  1.00  0.590          H  
ATOM   9807  HA  ILE A 644     -26.989   7.563  -1.762  1.00  0.600          H  
ATOM   9808  HB  ILE A 644     -28.056  10.387  -1.519  1.00  0.840          H  
ATOM   9809 1HG1 ILE A 644     -26.982  10.078  -4.014  1.00  0.840          H  
ATOM   9810 2HG1 ILE A 644     -27.705   8.492  -3.734  1.00  0.840          H  
ATOM   9811 1HG2 ILE A 644     -25.781  11.007  -2.296  1.00  0.840          H  
ATOM   9812 2HG2 ILE A 644     -25.680  10.150  -0.753  1.00  0.840          H  
ATOM   9813 3HG2 ILE A 644     -25.305   9.296  -2.260  1.00  0.840          H  
ATOM   9814 1HD1 ILE A 644     -29.200   9.959  -4.891  1.00  0.840          H  
ATOM   9815 2HD1 ILE A 644     -29.849   9.544  -3.301  1.00  0.840          H  
ATOM   9816 3HD1 ILE A 644     -29.102  11.110  -3.569  1.00  0.840          H  
ATOM   9817  N   VAL A 645     -26.168   7.668   0.510  1.00  0.520          N  
ATOM   9818  CA  VAL A 645     -25.711   7.690   1.883  1.00  0.540          C  
ATOM   9819  C   VAL A 645     -24.308   8.245   2.033  1.00  0.560          C  
ATOM   9820  O   VAL A 645     -23.376   7.817   1.350  1.00  0.560          O  
ATOM   9821  CB  VAL A 645     -25.855   6.284   2.519  1.00  0.750          C  
ATOM   9822  CG1 VAL A 645     -25.255   5.246   1.658  1.00  0.750          C  
ATOM   9823  CG2 VAL A 645     -25.133   6.252   3.880  1.00  0.750          C  
ATOM   9824  H   VAL A 645     -25.681   7.148  -0.229  1.00  0.620          H  
ATOM   9825  HA  VAL A 645     -26.370   8.345   2.435  1.00  0.650          H  
ATOM   9826  HB  VAL A 645     -26.912   6.064   2.644  1.00  0.900          H  
ATOM   9827 1HG1 VAL A 645     -25.366   4.276   2.126  1.00  0.900          H  
ATOM   9828 2HG1 VAL A 645     -25.751   5.234   0.685  1.00  0.900          H  
ATOM   9829 3HG1 VAL A 645     -24.224   5.468   1.529  1.00  0.900          H  
ATOM   9830 1HG2 VAL A 645     -25.250   5.269   4.332  1.00  0.900          H  
ATOM   9831 2HG2 VAL A 645     -24.086   6.452   3.752  1.00  0.900          H  
ATOM   9832 3HG2 VAL A 645     -25.546   7.007   4.543  1.00  0.900          H  
ATOM   9833  N   SER A 646     -24.177   9.210   2.948  1.00  0.570          N  
ATOM   9834  CA  SER A 646     -22.895   9.831   3.262  1.00  0.590          C  
ATOM   9835  C   SER A 646     -22.051   8.801   3.964  1.00  0.620          C  
ATOM   9836  O   SER A 646     -22.479   8.227   4.975  1.00  0.630          O  
ATOM   9837  CB  SER A 646     -23.057  11.031   4.155  1.00  0.820          C  
ATOM   9838  OG  SER A 646     -21.812  11.563   4.503  1.00  0.820          O  
ATOM   9839  H   SER A 646     -25.023   9.493   3.447  1.00  0.680          H  
ATOM   9840  HA  SER A 646     -22.395  10.126   2.337  1.00  0.710          H  
ATOM   9841 1HB  SER A 646     -23.668  11.786   3.666  1.00  0.980          H  
ATOM   9842 2HB  SER A 646     -23.563  10.720   5.049  1.00  0.980          H  
ATOM   9843  HG  SER A 646     -21.998  12.285   5.108  1.00  0.980          H  
ATOM   9844  N   ILE A 647     -20.843   8.617   3.447  1.00  0.630          N  
ATOM   9845  CA  ILE A 647     -19.907   7.616   3.926  1.00  0.660          C  
ATOM   9846  C   ILE A 647     -18.717   8.193   4.702  1.00  0.690          C  
ATOM   9847  O   ILE A 647     -18.073   9.126   4.235  1.00  0.710          O  
ATOM   9848  CB  ILE A 647     -19.387   6.826   2.705  1.00  0.910          C  
ATOM   9849  CG1 ILE A 647     -20.515   6.229   1.949  1.00  0.910          C  
ATOM   9850  CG2 ILE A 647     -18.410   5.768   3.028  1.00  0.910          C  
ATOM   9851  CD1 ILE A 647     -21.440   5.334   2.710  1.00  0.910          C  
ATOM   9852  H   ILE A 647     -20.591   9.184   2.636  1.00  0.760          H  
ATOM   9853  HA  ILE A 647     -20.457   6.947   4.549  1.00  0.790          H  
ATOM   9854  HB  ILE A 647     -18.912   7.532   2.042  1.00  1.090          H  
ATOM   9855 1HG1 ILE A 647     -21.092   6.989   1.529  1.00  1.090          H  
ATOM   9856 2HG1 ILE A 647     -20.067   5.661   1.165  1.00  1.090          H  
ATOM   9857 1HG2 ILE A 647     -18.080   5.284   2.111  1.00  1.090          H  
ATOM   9858 2HG2 ILE A 647     -17.562   6.203   3.510  1.00  1.090          H  
ATOM   9859 3HG2 ILE A 647     -18.859   5.040   3.673  1.00  1.090          H  
ATOM   9860 1HD1 ILE A 647     -22.178   4.938   2.045  1.00  1.090          H  
ATOM   9861 2HD1 ILE A 647     -20.922   4.553   3.147  1.00  1.090          H  
ATOM   9862 3HD1 ILE A 647     -21.935   5.879   3.471  1.00  1.090          H  
ATOM   9863  N   PRO A 648     -18.386   7.648   5.886  1.00  0.750          N  
ATOM   9864  CA  PRO A 648     -17.246   8.029   6.684  1.00  0.820          C  
ATOM   9865  C   PRO A 648     -16.032   7.894   5.801  1.00  0.780          C  
ATOM   9866  O   PRO A 648     -15.948   6.936   5.033  1.00  0.740          O  
ATOM   9867  CB  PRO A 648     -17.243   6.967   7.782  1.00  1.230          C  
ATOM   9868  CG  PRO A 648     -18.649   6.526   7.881  1.00  1.230          C  
ATOM   9869  CD  PRO A 648     -19.215   6.622   6.509  1.00  1.230          C  
ATOM   9870  HA  PRO A 648     -17.370   9.055   7.069  1.00  0.980          H  
ATOM   9871 1HB  PRO A 648     -16.539   6.168   7.533  1.00  1.480          H  
ATOM   9872 2HB  PRO A 648     -16.892   7.412   8.718  1.00  1.480          H  
ATOM   9873 1HG  PRO A 648     -18.694   5.506   8.208  1.00  1.480          H  
ATOM   9874 2HG  PRO A 648     -19.167   7.104   8.618  1.00  1.480          H  
ATOM   9875 1HD  PRO A 648     -19.139   5.677   5.983  1.00  1.480          H  
ATOM   9876 2HD  PRO A 648     -20.256   6.975   6.642  1.00  1.480          H  
ATOM   9877  N   LEU A 649     -15.059   8.776   5.934  1.00  0.840          N  
ATOM   9878  CA  LEU A 649     -13.882   8.703   5.073  1.00  0.850          C  
ATOM   9879  C   LEU A 649     -13.254   7.317   5.139  1.00  0.840          C  
ATOM   9880  O   LEU A 649     -12.813   6.753   4.134  1.00  0.840          O  
ATOM   9881  CB  LEU A 649     -12.828   9.708   5.554  1.00  1.190          C  
ATOM   9882  CG  LEU A 649     -13.118  11.219   5.409  1.00  1.190          C  
ATOM   9883  CD1 LEU A 649     -12.032  11.983   6.154  1.00  1.190          C  
ATOM   9884  CD2 LEU A 649     -13.123  11.622   3.947  1.00  1.190          C  
ATOM   9885  H   LEU A 649     -15.147   9.522   6.611  1.00  1.010          H  
ATOM   9886  HA  LEU A 649     -14.181   8.900   4.049  1.00  1.020          H  
ATOM   9887 1HB  LEU A 649     -12.636   9.514   6.610  1.00  1.420          H  
ATOM   9888 2HB  LEU A 649     -11.916   9.507   5.008  1.00  1.420          H  
ATOM   9889  HG  LEU A 649     -14.080  11.455   5.857  1.00  1.420          H  
ATOM   9890 1HD1 LEU A 649     -12.220  13.053   6.077  1.00  1.420          H  
ATOM   9891 2HD1 LEU A 649     -12.037  11.689   7.208  1.00  1.420          H  
ATOM   9892 3HD1 LEU A 649     -11.058  11.756   5.724  1.00  1.420          H  
ATOM   9893 1HD2 LEU A 649     -13.316  12.693   3.866  1.00  1.420          H  
ATOM   9894 2HD2 LEU A 649     -12.156  11.394   3.502  1.00  1.420          H  
ATOM   9895 3HD2 LEU A 649     -13.888  11.092   3.433  1.00  1.420          H  
ATOM   9896  N   GLN A 650     -13.239   6.772   6.339  1.00  0.880          N  
ATOM   9897  CA  GLN A 650     -12.655   5.493   6.661  1.00  0.920          C  
ATOM   9898  C   GLN A 650     -13.511   4.255   6.337  1.00  0.840          C  
ATOM   9899  O   GLN A 650     -13.074   3.144   6.621  1.00  0.850          O  
ATOM   9900  CB  GLN A 650     -12.296   5.486   8.147  1.00  1.270          C  
ATOM   9901  CG  GLN A 650     -13.476   5.372   9.136  1.00  1.270          C  
ATOM   9902  CD  GLN A 650     -14.142   6.677   9.479  1.00  1.270          C  
ATOM   9903  OE1 GLN A 650     -14.251   7.595   8.650  1.00  1.270          O  
ATOM   9904  NE2 GLN A 650     -14.595   6.770  10.715  1.00  1.270          N  
ATOM   9905  H   GLN A 650     -13.624   7.325   7.106  1.00  1.060          H  
ATOM   9906  HA  GLN A 650     -11.731   5.409   6.092  1.00  1.100          H  
ATOM   9907 1HB  GLN A 650     -11.600   4.699   8.333  1.00  1.530          H  
ATOM   9908 2HB  GLN A 650     -11.796   6.415   8.386  1.00  1.530          H  
ATOM   9909 1HG  GLN A 650     -14.233   4.706   8.738  1.00  1.530          H  
ATOM   9910 2HG  GLN A 650     -13.093   4.961  10.067  1.00  1.530          H  
ATOM   9911 1HE2 GLN A 650     -15.061   7.594  11.041  1.00  1.530          H  
ATOM   9912 2HE2 GLN A 650     -14.441   6.012  11.358  1.00  1.530          H  
ATOM   9913  N   ALA A 651     -14.758   4.411   5.862  1.00  0.780          N  
ATOM   9914  CA  ALA A 651     -15.618   3.225   5.678  1.00  0.730          C  
ATOM   9915  C   ALA A 651     -15.326   2.367   4.430  1.00  0.850          C  
ATOM   9916  O   ALA A 651     -15.737   1.209   4.395  1.00  1.710          O  
ATOM   9917  CB  ALA A 651     -17.065   3.629   5.672  1.00  1.040          C  
ATOM   9918  H   ALA A 651     -15.090   5.344   5.592  1.00  0.940          H  
ATOM   9919  HA  ALA A 651     -15.458   2.591   6.536  1.00  0.880          H  
ATOM   9920 1HB  ALA A 651     -17.699   2.752   5.601  1.00  1.250          H  
ATOM   9921 2HB  ALA A 651     -17.291   4.161   6.581  1.00  1.250          H  
ATOM   9922 3HB  ALA A 651     -17.209   4.251   4.844  1.00  1.250          H  
ATOM   9923  N   ASP A 652     -14.698   2.914   3.392  1.00  0.890          N  
ATOM   9924  CA  ASP A 652     -14.338   2.116   2.208  1.00  0.880          C  
ATOM   9925  C   ASP A 652     -15.424   1.173   1.625  1.00  0.990          C  
ATOM   9926  O   ASP A 652     -15.362  -0.037   1.855  1.00  1.540          O  
ATOM   9927  CB  ASP A 652     -13.066   1.307   2.484  1.00  1.240          C  
ATOM   9928  CG  ASP A 652     -12.388   0.855   1.201  1.00  1.240          C  
ATOM   9929  OD1 ASP A 652     -12.670   1.469   0.197  1.00  1.240          O  
ATOM   9930  OD2 ASP A 652     -11.565  -0.036   1.224  1.00  1.240          O  
ATOM   9931  H   ASP A 652     -14.412   3.884   3.427  1.00  1.070          H  
ATOM   9932  HA  ASP A 652     -14.088   2.828   1.421  1.00  1.060          H  
ATOM   9933 1HB  ASP A 652     -12.369   1.903   3.074  1.00  1.480          H  
ATOM   9934 2HB  ASP A 652     -13.315   0.431   3.071  1.00  1.480          H  
ATOM   9935  N   PHE A 653     -16.466   1.715   0.968  1.00  0.850          N  
ATOM   9936  CA  PHE A 653     -17.546   0.870   0.406  1.00  0.780          C  
ATOM   9937  C   PHE A 653     -17.030  -0.241  -0.496  1.00  0.770          C  
ATOM   9938  O   PHE A 653     -16.226  -0.010  -1.403  1.00  0.780          O  
ATOM   9939  CB  PHE A 653     -18.531   1.717  -0.400  1.00  1.120          C  
ATOM   9940  CG  PHE A 653     -19.710   0.941  -1.073  1.00  1.120          C  
ATOM   9941  CD1 PHE A 653     -20.747   0.385  -0.330  1.00  1.120          C  
ATOM   9942  CD2 PHE A 653     -19.788   0.826  -2.470  1.00  1.120          C  
ATOM   9943  CE1 PHE A 653     -21.799  -0.238  -0.947  1.00  1.120          C  
ATOM   9944  CE2 PHE A 653     -20.858   0.207  -3.077  1.00  1.120          C  
ATOM   9945  CZ  PHE A 653     -21.863  -0.318  -2.310  1.00  1.120          C  
ATOM   9946  H   PHE A 653     -16.473   2.715   0.822  1.00  1.020          H  
ATOM   9947  HA  PHE A 653     -18.077   0.392   1.222  1.00  0.940          H  
ATOM   9948 1HB  PHE A 653     -18.953   2.481   0.240  1.00  1.340          H  
ATOM   9949 2HB  PHE A 653     -17.982   2.231  -1.180  1.00  1.340          H  
ATOM   9950  HD1 PHE A 653     -20.728   0.436   0.749  1.00  1.340          H  
ATOM   9951  HD2 PHE A 653     -18.995   1.235  -3.084  1.00  1.340          H  
ATOM   9952  HE1 PHE A 653     -22.589  -0.671  -0.353  1.00  1.340          H  
ATOM   9953  HE2 PHE A 653     -20.908   0.131  -4.164  1.00  1.340          H  
ATOM   9954  HZ  PHE A 653     -22.709  -0.811  -2.777  1.00  1.340          H  
ATOM   9955  N   ILE A 654     -17.525  -1.450  -0.246  1.00  0.780          N  
ATOM   9956  CA  ILE A 654     -17.163  -2.659  -0.966  1.00  0.820          C  
ATOM   9957  C   ILE A 654     -18.179  -3.039  -2.030  1.00  0.790          C  
ATOM   9958  O   ILE A 654     -17.826  -3.382  -3.166  1.00  0.860          O  
ATOM   9959  CB  ILE A 654     -16.985  -3.790   0.063  1.00  1.130          C  
ATOM   9960  CG1 ILE A 654     -15.887  -3.359   1.097  1.00  1.130          C  
ATOM   9961  CG2 ILE A 654     -16.731  -5.140  -0.569  1.00  1.130          C  
ATOM   9962  CD1 ILE A 654     -14.500  -2.994   0.521  1.00  1.130          C  
ATOM   9963  H   ILE A 654     -18.197  -1.556   0.511  1.00  0.940          H  
ATOM   9964  HA  ILE A 654     -16.223  -2.490  -1.473  1.00  0.980          H  
ATOM   9965  HB  ILE A 654     -17.895  -3.865   0.624  1.00  1.360          H  
ATOM   9966 1HG1 ILE A 654     -16.246  -2.498   1.640  1.00  1.360          H  
ATOM   9967 2HG1 ILE A 654     -15.750  -4.176   1.802  1.00  1.360          H  
ATOM   9968 1HG2 ILE A 654     -16.643  -5.893   0.207  1.00  1.360          H  
ATOM   9969 2HG2 ILE A 654     -17.556  -5.399  -1.225  1.00  1.360          H  
ATOM   9970 3HG2 ILE A 654     -15.831  -5.113  -1.133  1.00  1.360          H  
ATOM   9971 1HD1 ILE A 654     -13.836  -2.715   1.328  1.00  1.360          H  
ATOM   9972 2HD1 ILE A 654     -14.075  -3.844  -0.006  1.00  1.360          H  
ATOM   9973 3HD1 ILE A 654     -14.562  -2.150  -0.154  1.00  1.360          H  
ATOM   9974  N   GLY A 655     -19.443  -3.072  -1.652  1.00  0.800          N  
ATOM   9975  CA  GLY A 655     -20.468  -3.485  -2.612  1.00  0.790          C  
ATOM   9976  C   GLY A 655     -21.819  -3.717  -1.962  1.00  0.780          C  
ATOM   9977  O   GLY A 655     -21.984  -3.525  -0.758  1.00  0.820          O  
ATOM   9978  H   GLY A 655     -19.668  -2.810  -0.689  1.00  0.960          H  
ATOM   9979 1HA  GLY A 655     -20.561  -2.729  -3.389  1.00  0.950          H  
ATOM   9980 2HA  GLY A 655     -20.147  -4.400  -3.105  1.00  0.950          H  
ATOM   9981  N   VAL A 656     -22.802  -4.090  -2.774  1.00  0.810          N  
ATOM   9982  CA  VAL A 656     -24.138  -4.363  -2.257  1.00  0.800          C  
ATOM   9983  C   VAL A 656     -24.095  -5.791  -1.709  1.00  0.800          C  
ATOM   9984  O   VAL A 656     -23.425  -6.650  -2.288  1.00  0.820          O  
ATOM   9985  CB  VAL A 656     -25.224  -4.175  -3.355  1.00  1.120          C  
ATOM   9986  CG1 VAL A 656     -25.176  -5.292  -4.397  1.00  1.120          C  
ATOM   9987  CG2 VAL A 656     -26.614  -4.088  -2.719  1.00  1.120          C  
ATOM   9988  H   VAL A 656     -22.598  -4.214  -3.759  1.00  0.970          H  
ATOM   9989  HA  VAL A 656     -24.361  -3.680  -1.435  1.00  0.960          H  
ATOM   9990  HB  VAL A 656     -25.021  -3.247  -3.877  1.00  1.350          H  
ATOM   9991 1HG1 VAL A 656     -25.932  -5.098  -5.163  1.00  1.350          H  
ATOM   9992 2HG1 VAL A 656     -24.194  -5.331  -4.863  1.00  1.350          H  
ATOM   9993 3HG1 VAL A 656     -25.389  -6.235  -3.922  1.00  1.350          H  
ATOM   9994 1HG2 VAL A 656     -27.350  -3.915  -3.501  1.00  1.350          H  
ATOM   9995 2HG2 VAL A 656     -26.851  -5.015  -2.196  1.00  1.350          H  
ATOM   9996 3HG2 VAL A 656     -26.643  -3.257  -2.010  1.00  1.350          H  
ATOM   9997  N   VAL A 657     -24.771  -6.033  -0.600  1.00  0.780          N  
ATOM   9998  CA  VAL A 657     -24.816  -7.360  -0.004  1.00  0.800          C  
ATOM   9999  C   VAL A 657     -25.712  -8.282  -0.830  1.00  0.810          C  
ATOM  10000  O   VAL A 657     -26.871  -7.963  -1.077  1.00  0.790          O  
ATOM  10001  CB  VAL A 657     -25.336  -7.245   1.445  1.00  1.110          C  
ATOM  10002  CG1 VAL A 657     -25.516  -8.602   2.082  1.00  1.110          C  
ATOM  10003  CG2 VAL A 657     -24.330  -6.425   2.269  1.00  1.110          C  
ATOM  10004  H   VAL A 657     -25.289  -5.262  -0.181  1.00  0.940          H  
ATOM  10005  HA  VAL A 657     -23.805  -7.769   0.009  1.00  0.960          H  
ATOM  10006  HB  VAL A 657     -26.300  -6.758   1.428  1.00  1.330          H  
ATOM  10007 1HG1 VAL A 657     -25.885  -8.483   3.100  1.00  1.330          H  
ATOM  10008 2HG1 VAL A 657     -26.232  -9.201   1.519  1.00  1.330          H  
ATOM  10009 3HG1 VAL A 657     -24.554  -9.102   2.106  1.00  1.330          H  
ATOM  10010 1HG2 VAL A 657     -24.691  -6.315   3.288  1.00  1.330          H  
ATOM  10011 2HG2 VAL A 657     -23.375  -6.940   2.277  1.00  1.330          H  
ATOM  10012 3HG2 VAL A 657     -24.200  -5.448   1.825  1.00  1.330          H  
ATOM  10013  N   ARG A 658     -25.182  -9.443  -1.226  1.00  0.840          N  
ATOM  10014  CA  ARG A 658     -25.931 -10.394  -2.057  1.00  0.860          C  
ATOM  10015  C   ARG A 658     -26.002 -11.814  -1.489  1.00  0.910          C  
ATOM  10016  O   ARG A 658     -26.211 -12.770  -2.233  1.00  0.960          O  
ATOM  10017  CB  ARG A 658     -25.320 -10.460  -3.447  1.00  1.200          C  
ATOM  10018  CG  ARG A 658     -25.412  -9.179  -4.238  1.00  1.200          C  
ATOM  10019  CD  ARG A 658     -24.939  -9.357  -5.625  1.00  1.200          C  
ATOM  10020  NE  ARG A 658     -23.491  -9.523  -5.673  1.00  1.200          N  
ATOM  10021  CZ  ARG A 658     -22.773 -10.082  -6.672  1.00  1.200          C  
ATOM  10022  NH1 ARG A 658     -23.384 -10.585  -7.753  1.00  1.200          N  
ATOM  10023  NH2 ARG A 658     -21.445 -10.091  -6.524  1.00  1.200          N  
ATOM  10024  H   ARG A 658     -24.222  -9.648  -0.979  1.00  1.010          H  
ATOM  10025  HA  ARG A 658     -26.952 -10.021  -2.153  1.00  1.030          H  
ATOM  10026 1HB  ARG A 658     -24.268 -10.727  -3.367  1.00  1.440          H  
ATOM  10027 2HB  ARG A 658     -25.813 -11.237  -4.028  1.00  1.440          H  
ATOM  10028 1HG  ARG A 658     -26.426  -8.804  -4.240  1.00  1.440          H  
ATOM  10029 2HG  ARG A 658     -24.762  -8.447  -3.766  1.00  1.440          H  
ATOM  10030 1HD  ARG A 658     -25.411 -10.238  -6.054  1.00  1.440          H  
ATOM  10031 2HD  ARG A 658     -25.203  -8.473  -6.207  1.00  1.440          H  
ATOM  10032  HE  ARG A 658     -22.963  -9.151  -4.893  1.00  1.440          H  
ATOM  10033 1HH1 ARG A 658     -24.384 -10.549  -7.823  1.00  1.440          H  
ATOM  10034 2HH1 ARG A 658     -22.856 -11.005  -8.545  1.00  1.440          H  
ATOM  10035 1HH2 ARG A 658     -21.041  -9.690  -5.690  1.00  1.440          H  
ATOM  10036 2HH2 ARG A 658     -20.805 -10.460  -7.241  1.00  1.440          H  
ATOM  10037  N   ASN A 659     -25.813 -11.959  -0.182  1.00  0.920          N  
ATOM  10038  CA  ASN A 659     -25.831 -13.267   0.471  1.00  0.980          C  
ATOM  10039  C   ASN A 659     -26.946 -13.388   1.510  1.00  1.000          C  
ATOM  10040  O   ASN A 659     -26.817 -14.109   2.500  1.00  1.050          O  
ATOM  10041  CB  ASN A 659     -24.474 -13.555   1.067  1.00  1.350          C  
ATOM  10042  CG  ASN A 659     -24.105 -12.567   2.094  1.00  1.350          C  
ATOM  10043  OD1 ASN A 659     -24.784 -11.547   2.251  1.00  1.350          O  
ATOM  10044  ND2 ASN A 659     -23.034 -12.824   2.799  1.00  1.350          N  
ATOM  10045  H   ASN A 659     -25.646 -11.137   0.389  1.00  1.100          H  
ATOM  10046  HA  ASN A 659     -26.029 -14.026  -0.286  1.00  1.180          H  
ATOM  10047 1HB  ASN A 659     -24.475 -14.549   1.517  1.00  1.620          H  
ATOM  10048 2HB  ASN A 659     -23.721 -13.549   0.281  1.00  1.620          H  
ATOM  10049 1HD2 ASN A 659     -22.735 -12.184   3.507  1.00  1.620          H  
ATOM  10050 2HD2 ASN A 659     -22.515 -13.662   2.632  1.00  1.620          H  
ATOM  10051  N   ASN A 660     -28.032 -12.663   1.276  1.00  0.980          N  
ATOM  10052  CA  ASN A 660     -29.201 -12.635   2.143  1.00  1.000          C  
ATOM  10053  C   ASN A 660     -30.441 -12.495   1.275  1.00  0.990          C  
ATOM  10054  O   ASN A 660     -30.604 -11.489   0.583  1.00  0.940          O  
ATOM  10055  CB  ASN A 660     -29.093 -11.511   3.145  1.00  1.390          C  
ATOM  10056  CG  ASN A 660     -30.208 -11.489   4.173  1.00  1.390          C  
ATOM  10057  OD1 ASN A 660     -31.377 -11.835   3.909  1.00  1.390          O  
ATOM  10058  ND2 ASN A 660     -29.859 -11.067   5.371  1.00  1.390          N  
ATOM  10059  H   ASN A 660     -28.047 -12.099   0.437  1.00  1.180          H  
ATOM  10060  HA  ASN A 660     -29.278 -13.587   2.674  1.00  1.200          H  
ATOM  10061 1HB  ASN A 660     -28.130 -11.573   3.659  1.00  1.670          H  
ATOM  10062 2HB  ASN A 660     -29.107 -10.597   2.597  1.00  1.670          H  
ATOM  10063 1HD2 ASN A 660     -30.540 -11.016   6.106  1.00  1.670          H  
ATOM  10064 2HD2 ASN A 660     -28.912 -10.795   5.551  1.00  1.670          H  
ATOM  10065  N   GLU A 661     -31.282 -13.526   1.252  1.00  1.050          N  
ATOM  10066  CA  GLU A 661     -32.452 -13.573   0.376  1.00  1.050          C  
ATOM  10067  C   GLU A 661     -33.476 -12.470   0.637  1.00  1.010          C  
ATOM  10068  O   GLU A 661     -34.353 -12.224  -0.191  1.00  0.990          O  
ATOM  10069  CB  GLU A 661     -33.138 -14.947   0.471  1.00  1.470          C  
ATOM  10070  CG  GLU A 661     -33.786 -15.304   1.833  1.00  1.470          C  
ATOM  10071  CD  GLU A 661     -32.829 -15.918   2.824  1.00  1.470          C  
ATOM  10072  OE1 GLU A 661     -31.642 -15.718   2.681  1.00  1.470          O  
ATOM  10073  OE2 GLU A 661     -33.282 -16.586   3.721  1.00  1.470          O  
ATOM  10074  H   GLU A 661     -31.103 -14.330   1.864  1.00  1.260          H  
ATOM  10075  HA  GLU A 661     -32.099 -13.449  -0.648  1.00  1.260          H  
ATOM  10076 1HB  GLU A 661     -33.920 -15.007  -0.286  1.00  1.760          H  
ATOM  10077 2HB  GLU A 661     -32.410 -15.725   0.242  1.00  1.760          H  
ATOM  10078 1HG  GLU A 661     -34.233 -14.421   2.279  1.00  1.760          H  
ATOM  10079 2HG  GLU A 661     -34.589 -16.013   1.644  1.00  1.760          H  
ATOM  10080  N   ALA A 662     -33.407 -11.829   1.802  1.00  1.000          N  
ATOM  10081  CA  ALA A 662     -34.335 -10.759   2.131  1.00  0.970          C  
ATOM  10082  C   ALA A 662     -33.892  -9.423   1.553  1.00  0.900          C  
ATOM  10083  O   ALA A 662     -34.629  -8.442   1.638  1.00  0.880          O  
ATOM  10084  CB  ALA A 662     -34.472 -10.614   3.634  1.00  1.370          C  
ATOM  10085  H   ALA A 662     -32.661 -12.063   2.462  1.00  1.200          H  
ATOM  10086  HA  ALA A 662     -35.303 -11.014   1.702  1.00  1.160          H  
ATOM  10087 1HB  ALA A 662     -35.191  -9.826   3.857  1.00  1.640          H  
ATOM  10088 2HB  ALA A 662     -34.815 -11.556   4.060  1.00  1.640          H  
ATOM  10089 3HB  ALA A 662     -33.505 -10.352   4.057  1.00  1.640          H  
ATOM  10090  N   LEU A 663     -32.690  -9.366   0.988  1.00  0.880          N  
ATOM  10091  CA  LEU A 663     -32.171  -8.099   0.516  1.00  0.830          C  
ATOM  10092  C   LEU A 663     -32.150  -8.006  -1.001  1.00  0.810          C  
ATOM  10093  O   LEU A 663     -31.772  -8.947  -1.703  1.00  0.840          O  
ATOM  10094  CB  LEU A 663     -30.770  -7.914   1.120  1.00  1.180          C  
ATOM  10095  CG  LEU A 663     -30.715  -7.961   2.705  1.00  1.180          C  
ATOM  10096  CD1 LEU A 663     -29.287  -7.748   3.185  1.00  1.180          C  
ATOM  10097  CD2 LEU A 663     -31.646  -6.925   3.320  1.00  1.180          C  
ATOM  10098  H   LEU A 663     -32.120 -10.210   0.877  1.00  1.060          H  
ATOM  10099  HA  LEU A 663     -32.821  -7.300   0.857  1.00  1.000          H  
ATOM  10100 1HB  LEU A 663     -30.156  -8.746   0.767  1.00  1.420          H  
ATOM  10101 2HB  LEU A 663     -30.326  -7.018   0.756  1.00  1.420          H  
ATOM  10102  HG  LEU A 663     -31.029  -8.949   3.029  1.00  1.420          H  
ATOM  10103 1HD1 LEU A 663     -29.259  -7.822   4.270  1.00  1.420          H  
ATOM  10104 2HD1 LEU A 663     -28.626  -8.486   2.760  1.00  1.420          H  
ATOM  10105 3HD1 LEU A 663     -28.959  -6.789   2.892  1.00  1.420          H  
ATOM  10106 1HD2 LEU A 663     -31.593  -7.000   4.395  1.00  1.420          H  
ATOM  10107 2HD2 LEU A 663     -31.354  -5.934   3.016  1.00  1.420          H  
ATOM  10108 3HD2 LEU A 663     -32.662  -7.106   3.019  1.00  1.420          H  
ATOM  10109  N   ALA A 664     -32.580  -6.853  -1.504  1.00  0.780          N  
ATOM  10110  CA  ALA A 664     -32.597  -6.570  -2.930  1.00  0.770          C  
ATOM  10111  C   ALA A 664     -31.190  -6.463  -3.480  1.00  0.750          C  
ATOM  10112  O   ALA A 664     -30.320  -5.819  -2.887  1.00  0.770          O  
ATOM  10113  CB  ALA A 664     -33.362  -5.278  -3.213  1.00  1.080          C  
ATOM  10114  H   ALA A 664     -32.895  -6.139  -0.848  1.00  0.940          H  
ATOM  10115  HA  ALA A 664     -33.093  -7.398  -3.436  1.00  0.920          H  
ATOM  10116 1HB  ALA A 664     -33.379  -5.091  -4.286  1.00  1.300          H  
ATOM  10117 2HB  ALA A 664     -34.380  -5.374  -2.841  1.00  1.300          H  
ATOM  10118 3HB  ALA A 664     -32.883  -4.453  -2.713  1.00  1.300          H  
ATOM  10119  N   ARG A 665     -30.987  -6.971  -4.688  1.00  0.740          N  
ATOM  10120  CA  ARG A 665     -29.695  -6.827  -5.336  1.00  0.730          C  
ATOM  10121  C   ARG A 665     -29.679  -5.498  -6.074  1.00  0.710          C  
ATOM  10122  O   ARG A 665     -29.732  -5.458  -7.304  1.00  0.920          O  
ATOM  10123  CB  ARG A 665     -29.426  -7.970  -6.312  1.00  1.030          C  
ATOM  10124  CG  ARG A 665     -29.306  -9.361  -5.670  1.00  1.030          C  
ATOM  10125  CD  ARG A 665     -28.891 -10.428  -6.658  1.00  1.030          C  
ATOM  10126  NE  ARG A 665     -29.930 -10.730  -7.655  1.00  1.030          N  
ATOM  10127  CZ  ARG A 665     -29.739 -11.455  -8.801  1.00  1.030          C  
ATOM  10128  NH1 ARG A 665     -28.572 -11.953  -9.122  1.00  1.030          N  
ATOM  10129  NH2 ARG A 665     -30.727 -11.681  -9.635  1.00  1.030          N  
ATOM  10130  H   ARG A 665     -31.730  -7.480  -5.145  1.00  0.890          H  
ATOM  10131  HA  ARG A 665     -28.911  -6.816  -4.576  1.00  0.880          H  
ATOM  10132 1HB  ARG A 665     -30.225  -8.014  -7.047  1.00  1.230          H  
ATOM  10133 2HB  ARG A 665     -28.497  -7.772  -6.849  1.00  1.230          H  
ATOM  10134 1HG  ARG A 665     -28.587  -9.330  -4.861  1.00  1.230          H  
ATOM  10135 2HG  ARG A 665     -30.279  -9.641  -5.264  1.00  1.230          H  
ATOM  10136 1HD  ARG A 665     -27.999 -10.088  -7.182  1.00  1.230          H  
ATOM  10137 2HD  ARG A 665     -28.663 -11.345  -6.113  1.00  1.230          H  
ATOM  10138  HE  ARG A 665     -30.861 -10.383  -7.476  1.00  1.230          H  
ATOM  10139 1HH1 ARG A 665     -27.766 -11.827  -8.538  1.00  1.230          H  
ATOM  10140 2HH1 ARG A 665     -28.512 -12.479 -10.017  1.00  1.230          H  
ATOM  10141 1HH2 ARG A 665     -31.654 -11.333  -9.455  1.00  1.230          H  
ATOM  10142 2HH2 ARG A 665     -30.517 -12.233 -10.490  1.00  1.230          H  
ATOM  10143  N   LEU A 666     -29.650  -4.422  -5.305  1.00  0.810          N  
ATOM  10144  CA  LEU A 666     -29.711  -3.082  -5.861  1.00  0.800          C  
ATOM  10145  C   LEU A 666     -28.413  -2.755  -6.552  1.00  0.770          C  
ATOM  10146  O   LEU A 666     -27.341  -3.177  -6.122  1.00  0.800          O  
ATOM  10147  CB  LEU A 666     -29.915  -2.006  -4.780  1.00  1.120          C  
ATOM  10148  CG  LEU A 666     -31.189  -2.040  -3.937  1.00  1.120          C  
ATOM  10149  CD1 LEU A 666     -31.107  -0.908  -2.916  1.00  1.120          C  
ATOM  10150  CD2 LEU A 666     -32.440  -1.896  -4.791  1.00  1.120          C  
ATOM  10151  H   LEU A 666     -29.652  -4.599  -4.297  1.00  0.970          H  
ATOM  10152  HA  LEU A 666     -30.510  -3.035  -6.598  1.00  0.960          H  
ATOM  10153 1HB  LEU A 666     -29.080  -2.077  -4.089  1.00  1.350          H  
ATOM  10154 2HB  LEU A 666     -29.863  -1.028  -5.264  1.00  1.350          H  
ATOM  10155  HG  LEU A 666     -31.223  -2.977  -3.407  1.00  1.350          H  
ATOM  10156 1HD1 LEU A 666     -31.987  -0.929  -2.272  1.00  1.350          H  
ATOM  10157 2HD1 LEU A 666     -30.209  -1.022  -2.314  1.00  1.350          H  
ATOM  10158 3HD1 LEU A 666     -31.064   0.045  -3.439  1.00  1.350          H  
ATOM  10159 1HD2 LEU A 666     -33.310  -1.929  -4.143  1.00  1.350          H  
ATOM  10160 2HD2 LEU A 666     -32.419  -0.942  -5.328  1.00  1.350          H  
ATOM  10161 3HD2 LEU A 666     -32.502  -2.711  -5.506  1.00  1.350          H  
ATOM  10162  N   SER A 667     -28.499  -1.963  -7.607  1.00  0.750          N  
ATOM  10163  CA  SER A 667     -27.299  -1.505  -8.275  1.00  0.720          C  
ATOM  10164  C   SER A 667     -26.736  -0.318  -7.522  1.00  0.650          C  
ATOM  10165  O   SER A 667     -27.310   0.780  -7.535  1.00  0.670          O  
ATOM  10166  CB  SER A 667     -27.610  -1.114  -9.705  1.00  1.020          C  
ATOM  10167  OG  SER A 667     -26.491  -0.568 -10.332  1.00  1.020          O  
ATOM  10168  H   SER A 667     -29.406  -1.674  -7.941  1.00  0.900          H  
ATOM  10169  HA  SER A 667     -26.559  -2.307  -8.270  1.00  0.860          H  
ATOM  10170 1HB  SER A 667     -27.945  -1.992 -10.254  1.00  1.220          H  
ATOM  10171 2HB  SER A 667     -28.422  -0.391  -9.716  1.00  1.220          H  
ATOM  10172  HG  SER A 667     -26.774  -0.353 -11.224  1.00  1.220          H  
ATOM  10173  N   CYS A 668     -25.632  -0.568  -6.823  1.00  0.720          N  
ATOM  10174  CA  CYS A 668     -25.002   0.427  -5.968  1.00  0.660          C  
ATOM  10175  C   CYS A 668     -23.564   0.681  -6.383  1.00  0.660          C  
ATOM  10176  O   CYS A 668     -22.838  -0.250  -6.740  1.00  0.680          O  
ATOM  10177  CB  CYS A 668     -25.021  -0.032  -4.511  1.00  0.950          C  
ATOM  10178  SG  CYS A 668     -26.676  -0.287  -3.825  1.00  0.950          S  
ATOM  10179  H   CYS A 668     -25.238  -1.498  -6.875  1.00  0.860          H  
ATOM  10180  HA  CYS A 668     -25.555   1.358  -6.052  1.00  0.790          H  
ATOM  10181 1HB  CYS A 668     -24.473  -0.966  -4.422  1.00  1.140          H  
ATOM  10182 2HB  CYS A 668     -24.510   0.705  -3.895  1.00  1.140          H  
ATOM  10183  N   ALA A 669     -23.135   1.928  -6.237  1.00  0.670          N  
ATOM  10184  CA  ALA A 669     -21.755   2.313  -6.518  1.00  0.700          C  
ATOM  10185  C   ALA A 669     -21.304   3.441  -5.609  1.00  0.680          C  
ATOM  10186  O   ALA A 669     -22.116   4.193  -5.066  1.00  0.690          O  
ATOM  10187  CB  ALA A 669     -21.611   2.744  -7.963  1.00  0.970          C  
ATOM  10188  H   ALA A 669     -23.833   2.636  -5.980  1.00  0.800          H  
ATOM  10189  HA  ALA A 669     -21.115   1.452  -6.335  1.00  0.840          H  
ATOM  10190 1HB  ALA A 669     -20.575   3.012  -8.168  1.00  1.160          H  
ATOM  10191 2HB  ALA A 669     -21.914   1.930  -8.625  1.00  1.160          H  
ATOM  10192 3HB  ALA A 669     -22.247   3.605  -8.134  1.00  1.160          H  
ATOM  10193  N   PHE A 670     -19.995   3.569  -5.444  1.00  0.730          N  
ATOM  10194  CA  PHE A 670     -19.452   4.635  -4.617  1.00  0.740          C  
ATOM  10195  C   PHE A 670     -18.833   5.749  -5.439  1.00  0.750          C  
ATOM  10196  O   PHE A 670     -18.059   5.501  -6.370  1.00  0.850          O  
ATOM  10197  CB  PHE A 670     -18.438   4.056  -3.650  1.00  1.030          C  
ATOM  10198  CG  PHE A 670     -17.782   5.028  -2.789  1.00  1.030          C  
ATOM  10199  CD1 PHE A 670     -18.445   5.542  -1.711  1.00  1.030          C  
ATOM  10200  CD2 PHE A 670     -16.491   5.428  -3.031  1.00  1.030          C  
ATOM  10201  CE1 PHE A 670     -17.851   6.433  -0.899  1.00  1.030          C  
ATOM  10202  CE2 PHE A 670     -15.892   6.322  -2.203  1.00  1.030          C  
ATOM  10203  CZ  PHE A 670     -16.582   6.820  -1.141  1.00  1.030          C  
ATOM  10204  H   PHE A 670     -19.362   2.933  -5.908  1.00  0.880          H  
ATOM  10205  HA  PHE A 670     -20.262   5.065  -4.037  1.00  0.890          H  
ATOM  10206 1HB  PHE A 670     -18.957   3.393  -3.011  1.00  1.240          H  
ATOM  10207 2HB  PHE A 670     -17.680   3.492  -4.187  1.00  1.240          H  
ATOM  10208  HD1 PHE A 670     -19.459   5.231  -1.517  1.00  1.240          H  
ATOM  10209  HD2 PHE A 670     -15.949   5.023  -3.890  1.00  1.240          H  
ATOM  10210  HE1 PHE A 670     -18.389   6.837  -0.059  1.00  1.240          H  
ATOM  10211  HE2 PHE A 670     -14.866   6.637  -2.389  1.00  1.240          H  
ATOM  10212  HZ  PHE A 670     -16.118   7.517  -0.494  1.00  1.240          H  
ATOM  10213  N   LYS A 671     -19.172   6.979  -5.068  1.00  0.710          N  
ATOM  10214  CA  LYS A 671     -18.660   8.167  -5.723  1.00  0.770          C  
ATOM  10215  C   LYS A 671     -17.963   9.128  -4.763  1.00  0.740          C  
ATOM  10216  O   LYS A 671     -18.350   9.282  -3.598  1.00  0.740          O  
ATOM  10217  CB  LYS A 671     -19.796   8.898  -6.433  1.00  1.050          C  
ATOM  10218  CG  LYS A 671     -20.448   8.113  -7.570  1.00  1.050          C  
ATOM  10219  CD  LYS A 671     -21.484   8.973  -8.279  1.00  1.050          C  
ATOM  10220  CE  LYS A 671     -22.143   8.246  -9.435  1.00  1.050          C  
ATOM  10221  NZ  LYS A 671     -23.101   9.132 -10.165  1.00  1.050          N  
ATOM  10222  H   LYS A 671     -19.841   7.065  -4.300  1.00  0.850          H  
ATOM  10223  HA  LYS A 671     -17.924   7.856  -6.465  1.00  0.920          H  
ATOM  10224 1HB  LYS A 671     -20.572   9.142  -5.708  1.00  1.260          H  
ATOM  10225 2HB  LYS A 671     -19.426   9.834  -6.844  1.00  1.260          H  
ATOM  10226 1HG  LYS A 671     -19.685   7.791  -8.279  1.00  1.260          H  
ATOM  10227 2HG  LYS A 671     -20.937   7.226  -7.160  1.00  1.260          H  
ATOM  10228 1HD  LYS A 671     -22.255   9.268  -7.566  1.00  1.260          H  
ATOM  10229 2HD  LYS A 671     -21.006   9.876  -8.661  1.00  1.260          H  
ATOM  10230 1HE  LYS A 671     -21.376   7.905 -10.130  1.00  1.260          H  
ATOM  10231 2HE  LYS A 671     -22.682   7.380  -9.051  1.00  1.260          H  
ATOM  10232 1HZ  LYS A 671     -23.521   8.623 -10.930  1.00  1.260          H  
ATOM  10233 2HZ  LYS A 671     -23.826   9.450  -9.534  1.00  1.260          H  
ATOM  10234 3HZ  LYS A 671     -22.595   9.943 -10.535  1.00  1.260          H  
ATOM  10235  N   THR A 672     -16.981   9.854  -5.304  1.00  0.800          N  
ATOM  10236  CA  THR A 672     -16.226  10.864  -4.567  1.00  0.860          C  
ATOM  10237  C   THR A 672     -16.332  12.247  -5.212  1.00  1.000          C  
ATOM  10238  O   THR A 672     -15.431  13.082  -5.084  1.00  1.590          O  
ATOM  10239  CB  THR A 672     -14.746  10.473  -4.472  1.00  1.180          C  
ATOM  10240  OG1 THR A 672     -14.198  10.331  -5.793  1.00  1.180          O  
ATOM  10241  CG2 THR A 672     -14.638   9.151  -3.755  1.00  1.180          C  
ATOM  10242  H   THR A 672     -16.705   9.675  -6.262  1.00  0.960          H  
ATOM  10243  HA  THR A 672     -16.635  10.921  -3.567  1.00  1.030          H  
ATOM  10244  HB  THR A 672     -14.195  11.236  -3.920  1.00  1.420          H  
ATOM  10245  HG1 THR A 672     -14.050  11.214  -6.161  1.00  1.420          H  
ATOM  10246 1HG2 THR A 672     -13.594   8.865  -3.677  1.00  1.420          H  
ATOM  10247 2HG2 THR A 672     -15.064   9.245  -2.769  1.00  1.420          H  
ATOM  10248 3HG2 THR A 672     -15.179   8.389  -4.306  1.00  1.420          H  
ATOM  10249  N   GLU A 673     -17.401  12.464  -5.966  1.00  0.910          N  
ATOM  10250  CA  GLU A 673     -17.616  13.719  -6.682  1.00  0.910          C  
ATOM  10251  C   GLU A 673     -17.713  14.928  -5.752  1.00  1.130          C  
ATOM  10252  O   GLU A 673     -18.282  14.855  -4.670  1.00  2.070          O  
ATOM  10253  CB  GLU A 673     -18.902  13.628  -7.509  1.00  1.270          C  
ATOM  10254  CG  GLU A 673     -18.844  12.648  -8.684  1.00  1.270          C  
ATOM  10255  CD  GLU A 673     -20.135  12.601  -9.475  1.00  1.270          C  
ATOM  10256  OE1 GLU A 673     -21.056  13.289  -9.108  1.00  1.270          O  
ATOM  10257  OE2 GLU A 673     -20.205  11.863 -10.432  1.00  1.270          O  
ATOM  10258  H   GLU A 673     -18.094  11.733  -6.019  1.00  1.090          H  
ATOM  10259  HA  GLU A 673     -16.775  13.875  -7.358  1.00  1.090          H  
ATOM  10260 1HB  GLU A 673     -19.726  13.324  -6.862  1.00  1.530          H  
ATOM  10261 2HB  GLU A 673     -19.147  14.615  -7.904  1.00  1.530          H  
ATOM  10262 1HG  GLU A 673     -18.034  12.945  -9.348  1.00  1.530          H  
ATOM  10263 2HG  GLU A 673     -18.618  11.655  -8.307  1.00  1.530          H  
ATOM  10264  N   ASN A 674     -17.142  16.053  -6.176  1.00  1.000          N  
ATOM  10265  CA  ASN A 674     -17.228  17.311  -5.428  1.00  1.110          C  
ATOM  10266  C   ASN A 674     -16.793  17.198  -3.964  1.00  0.900          C  
ATOM  10267  O   ASN A 674     -17.410  17.781  -3.073  1.00  0.930          O  
ATOM  10268  CB  ASN A 674     -18.633  17.869  -5.527  1.00  1.510          C  
ATOM  10269  CG  ASN A 674     -18.999  18.195  -6.941  1.00  1.510          C  
ATOM  10270  OD1 ASN A 674     -18.175  18.698  -7.717  1.00  1.510          O  
ATOM  10271  ND2 ASN A 674     -20.222  17.914  -7.301  1.00  1.510          N  
ATOM  10272  H   ASN A 674     -16.665  16.047  -7.067  1.00  1.200          H  
ATOM  10273  HA  ASN A 674     -16.549  18.024  -5.898  1.00  1.330          H  
ATOM  10274 1HB  ASN A 674     -19.351  17.152  -5.129  1.00  1.810          H  
ATOM  10275 2HB  ASN A 674     -18.711  18.775  -4.927  1.00  1.810          H  
ATOM  10276 1HD2 ASN A 674     -20.527  18.103  -8.235  1.00  1.810          H  
ATOM  10277 2HD2 ASN A 674     -20.854  17.502  -6.644  1.00  1.810          H  
ATOM  10278  N   GLN A 675     -15.718  16.456  -3.732  1.00  0.940          N  
ATOM  10279  CA  GLN A 675     -15.102  16.236  -2.423  1.00  0.980          C  
ATOM  10280  C   GLN A 675     -15.937  15.472  -1.388  1.00  0.880          C  
ATOM  10281  O   GLN A 675     -15.546  15.430  -0.219  1.00  1.020          O  
ATOM  10282  CB  GLN A 675     -14.678  17.574  -1.792  1.00  1.360          C  
ATOM  10283  CG  GLN A 675     -13.739  18.402  -2.640  1.00  1.360          C  
ATOM  10284  CD  GLN A 675     -12.451  17.687  -2.901  1.00  1.360          C  
ATOM  10285  OE1 GLN A 675     -11.744  17.283  -1.974  1.00  1.360          O  
ATOM  10286  NE2 GLN A 675     -12.130  17.512  -4.173  1.00  1.360          N  
ATOM  10287  H   GLN A 675     -15.283  16.010  -4.530  1.00  1.130          H  
ATOM  10288  HA  GLN A 675     -14.202  15.646  -2.590  1.00  1.180          H  
ATOM  10289 1HB  GLN A 675     -15.549  18.176  -1.550  1.00  1.630          H  
ATOM  10290 2HB  GLN A 675     -14.164  17.374  -0.852  1.00  1.630          H  
ATOM  10291 1HG  GLN A 675     -14.213  18.620  -3.593  1.00  1.630          H  
ATOM  10292 2HG  GLN A 675     -13.516  19.329  -2.115  1.00  1.630          H  
ATOM  10293 1HE2 GLN A 675     -11.280  17.038  -4.414  1.00  1.630          H  
ATOM  10294 2HE2 GLN A 675     -12.727  17.858  -4.895  1.00  1.630          H  
ATOM  10295  N   THR A 676     -17.026  14.818  -1.790  1.00  0.770          N  
ATOM  10296  CA  THR A 676     -17.788  14.028  -0.823  1.00  0.720          C  
ATOM  10297  C   THR A 676     -17.408  12.578  -0.907  1.00  0.670          C  
ATOM  10298  O   THR A 676     -16.482  12.200  -1.626  1.00  0.710          O  
ATOM  10299  CB  THR A 676     -19.325  14.109  -0.988  1.00  1.030          C  
ATOM  10300  OG1 THR A 676     -19.927  13.538   0.187  1.00  1.030          O  
ATOM  10301  CG2 THR A 676     -19.841  13.296  -2.228  1.00  1.030          C  
ATOM  10302  H   THR A 676     -17.345  14.894  -2.761  1.00  0.920          H  
ATOM  10303  HA  THR A 676     -17.550  14.379   0.179  1.00  0.860          H  
ATOM  10304  HB  THR A 676     -19.620  15.153  -1.088  1.00  1.230          H  
ATOM  10305  HG1 THR A 676     -20.878  13.719   0.181  1.00  1.230          H  
ATOM  10306 1HG2 THR A 676     -20.921  13.387  -2.275  1.00  1.230          H  
ATOM  10307 2HG2 THR A 676     -19.426  13.680  -3.108  1.00  1.230          H  
ATOM  10308 3HG2 THR A 676     -19.594  12.246  -2.169  1.00  1.230          H  
ATOM  10309  N   ARG A 677     -18.103  11.769  -0.126  1.00  0.650          N  
ATOM  10310  CA  ARG A 677     -17.927  10.331  -0.149  1.00  0.650          C  
ATOM  10311  C   ARG A 677     -19.343   9.776  -0.044  1.00  0.620          C  
ATOM  10312  O   ARG A 677     -19.995   9.974   0.988  1.00  0.620          O  
ATOM  10313  CB  ARG A 677     -17.129   9.867   1.069  1.00  0.910          C  
ATOM  10314  CG  ARG A 677     -15.718  10.418   1.221  1.00  0.910          C  
ATOM  10315  CD  ARG A 677     -14.738   9.939   0.231  1.00  0.910          C  
ATOM  10316  NE  ARG A 677     -13.417  10.472   0.496  1.00  0.910          N  
ATOM  10317  CZ  ARG A 677     -12.965  11.683   0.091  1.00  0.910          C  
ATOM  10318  NH1 ARG A 677     -13.725  12.503  -0.609  1.00  0.910          N  
ATOM  10319  NH2 ARG A 677     -11.730  12.054   0.408  1.00  0.910          N  
ATOM  10320  H   ARG A 677     -18.836  12.187   0.448  1.00  0.780          H  
ATOM  10321  HA  ARG A 677     -17.474  10.008  -1.089  1.00  0.780          H  
ATOM  10322 1HB  ARG A 677     -17.666  10.166   1.965  1.00  1.090          H  
ATOM  10323 2HB  ARG A 677     -17.069   8.790   1.092  1.00  1.090          H  
ATOM  10324 1HG  ARG A 677     -15.739  11.505   1.212  1.00  1.090          H  
ATOM  10325 2HG  ARG A 677     -15.377  10.078   2.185  1.00  1.090          H  
ATOM  10326 1HD  ARG A 677     -14.661   8.865   0.295  1.00  1.090          H  
ATOM  10327 2HD  ARG A 677     -15.039  10.232  -0.759  1.00  1.090          H  
ATOM  10328  HE  ARG A 677     -12.783   9.892   1.028  1.00  1.090          H  
ATOM  10329 1HH1 ARG A 677     -14.689  12.253  -0.880  1.00  1.090          H  
ATOM  10330 2HH1 ARG A 677     -13.359  13.398  -0.891  1.00  1.090          H  
ATOM  10331 1HH2 ARG A 677     -11.137  11.437   0.945  1.00  1.090          H  
ATOM  10332 2HH2 ARG A 677     -11.384  12.958   0.115  1.00  1.090          H  
ATOM  10333  N   GLN A 678     -19.829   9.082  -1.072  1.00  0.650          N  
ATOM  10334  CA  GLN A 678     -21.208   8.603  -0.994  1.00  0.640          C  
ATOM  10335  C   GLN A 678     -21.517   7.324  -1.763  1.00  0.640          C  
ATOM  10336  O   GLN A 678     -20.977   7.072  -2.841  1.00  0.680          O  
ATOM  10337  CB  GLN A 678     -22.148   9.705  -1.473  1.00  0.900          C  
ATOM  10338  CG  GLN A 678     -21.971  10.113  -2.931  1.00  0.900          C  
ATOM  10339  CD  GLN A 678     -22.847  11.273  -3.295  1.00  0.900          C  
ATOM  10340  OE1 GLN A 678     -23.270  12.022  -2.412  1.00  0.900          O  
ATOM  10341  NE2 GLN A 678     -23.131  11.449  -4.578  1.00  0.900          N  
ATOM  10342  H   GLN A 678     -19.266   8.950  -1.919  1.00  0.780          H  
ATOM  10343  HA  GLN A 678     -21.436   8.428   0.043  1.00  0.770          H  
ATOM  10344 1HB  GLN A 678     -23.165   9.371  -1.329  1.00  1.080          H  
ATOM  10345 2HB  GLN A 678     -22.008  10.590  -0.853  1.00  1.080          H  
ATOM  10346 1HG  GLN A 678     -20.931  10.384  -3.107  1.00  1.080          H  
ATOM  10347 2HG  GLN A 678     -22.244   9.276  -3.565  1.00  1.080          H  
ATOM  10348 1HE2 GLN A 678     -23.711  12.216  -4.864  1.00  1.080          H  
ATOM  10349 2HE2 GLN A 678     -22.760  10.830  -5.266  1.00  1.080          H  
ATOM  10350  N   VAL A 679     -22.467   6.550  -1.249  1.00  0.610          N  
ATOM  10351  CA  VAL A 679     -22.943   5.369  -1.974  1.00  0.620          C  
ATOM  10352  C   VAL A 679     -24.284   5.675  -2.551  1.00  0.580          C  
ATOM  10353  O   VAL A 679     -25.178   6.143  -1.848  1.00  0.560          O  
ATOM  10354  CB  VAL A 679     -23.038   4.097  -1.113  1.00  0.860          C  
ATOM  10355  CG1 VAL A 679     -23.635   2.920  -1.919  1.00  0.860          C  
ATOM  10356  CG2 VAL A 679     -21.707   3.731  -0.672  1.00  0.860          C  
ATOM  10357  H   VAL A 679     -22.884   6.833  -0.353  1.00  0.730          H  
ATOM  10358  HA  VAL A 679     -22.263   5.160  -2.793  1.00  0.740          H  
ATOM  10359  HB  VAL A 679     -23.662   4.278  -0.285  1.00  1.040          H  
ATOM  10360 1HG1 VAL A 679     -23.678   2.043  -1.287  1.00  1.040          H  
ATOM  10361 2HG1 VAL A 679     -24.643   3.157  -2.256  1.00  1.040          H  
ATOM  10362 3HG1 VAL A 679     -23.004   2.710  -2.787  1.00  1.040          H  
ATOM  10363 1HG2 VAL A 679     -21.774   2.860  -0.052  1.00  1.040          H  
ATOM  10364 2HG2 VAL A 679     -21.087   3.529  -1.540  1.00  1.040          H  
ATOM  10365 3HG2 VAL A 679     -21.302   4.522  -0.129  1.00  1.040          H  
ATOM  10366  N   VAL A 680     -24.408   5.443  -3.844  1.00  0.580          N  
ATOM  10367  CA  VAL A 680     -25.636   5.741  -4.536  1.00  0.540          C  
ATOM  10368  C   VAL A 680     -26.281   4.476  -5.087  1.00  0.540          C  
ATOM  10369  O   VAL A 680     -25.690   3.773  -5.915  1.00  0.570          O  
ATOM  10370  CB  VAL A 680     -25.323   6.708  -5.697  1.00  0.770          C  
ATOM  10371  CG1 VAL A 680     -26.601   7.057  -6.448  1.00  0.770          C  
ATOM  10372  CG2 VAL A 680     -24.615   7.961  -5.142  1.00  0.770          C  
ATOM  10373  H   VAL A 680     -23.608   5.043  -4.344  1.00  0.700          H  
ATOM  10374  HA  VAL A 680     -26.327   6.216  -3.845  1.00  0.650          H  
ATOM  10375  HB  VAL A 680     -24.660   6.211  -6.406  1.00  0.930          H  
ATOM  10376 1HG1 VAL A 680     -26.371   7.726  -7.276  1.00  0.930          H  
ATOM  10377 2HG1 VAL A 680     -27.073   6.159  -6.849  1.00  0.930          H  
ATOM  10378 3HG1 VAL A 680     -27.292   7.550  -5.782  1.00  0.930          H  
ATOM  10379 1HG2 VAL A 680     -24.380   8.637  -5.956  1.00  0.930          H  
ATOM  10380 2HG2 VAL A 680     -25.259   8.454  -4.441  1.00  0.930          H  
ATOM  10381 3HG2 VAL A 680     -23.692   7.673  -4.641  1.00  0.930          H  
ATOM  10382  N   CYS A 681     -27.510   4.195  -4.647  1.00  0.530          N  
ATOM  10383  CA  CYS A 681     -28.216   3.004  -5.119  1.00  0.540          C  
ATOM  10384  C   CYS A 681     -29.469   3.343  -5.919  1.00  0.510          C  
ATOM  10385  O   CYS A 681     -30.301   4.153  -5.506  1.00  0.500          O  
ATOM  10386  CB  CYS A 681     -28.595   2.107  -3.952  1.00  0.750          C  
ATOM  10387  SG  CYS A 681     -27.181   1.508  -3.006  1.00  0.750          S  
ATOM  10388  H   CYS A 681     -27.920   4.811  -3.937  1.00  0.640          H  
ATOM  10389  HA  CYS A 681     -27.552   2.446  -5.767  1.00  0.650          H  
ATOM  10390 1HB  CYS A 681     -29.259   2.636  -3.282  1.00  0.900          H  
ATOM  10391 2HB  CYS A 681     -29.137   1.246  -4.337  1.00  0.900          H  
ATOM  10392  N   ASP A 682     -29.641   2.645  -7.038  1.00  0.510          N  
ATOM  10393  CA  ASP A 682     -30.797   2.830  -7.930  1.00  0.490          C  
ATOM  10394  C   ASP A 682     -32.050   2.122  -7.398  1.00  0.500          C  
ATOM  10395  O   ASP A 682     -32.100   0.892  -7.334  1.00  0.520          O  
ATOM  10396  CB  ASP A 682     -30.443   2.329  -9.338  1.00  0.690          C  
ATOM  10397  CG  ASP A 682     -31.539   2.544 -10.400  1.00  0.690          C  
ATOM  10398  OD1 ASP A 682     -32.687   2.778 -10.050  1.00  0.690          O  
ATOM  10399  OD2 ASP A 682     -31.206   2.482 -11.566  1.00  0.690          O  
ATOM  10400  H   ASP A 682     -28.888   1.996  -7.299  1.00  0.610          H  
ATOM  10401  HA  ASP A 682     -31.015   3.898  -7.992  1.00  0.590          H  
ATOM  10402 1HB  ASP A 682     -29.534   2.832  -9.675  1.00  0.830          H  
ATOM  10403 2HB  ASP A 682     -30.220   1.266  -9.288  1.00  0.830          H  
ATOM  10404  N   LEU A 683     -33.041   2.913  -6.960  1.00  0.490          N  
ATOM  10405  CA  LEU A 683     -34.257   2.391  -6.336  1.00  0.490          C  
ATOM  10406  C   LEU A 683     -35.414   2.265  -7.322  1.00  0.490          C  
ATOM  10407  O   LEU A 683     -36.534   1.912  -6.937  1.00  0.500          O  
ATOM  10408  CB  LEU A 683     -34.717   3.335  -5.228  1.00  0.690          C  
ATOM  10409  CG  LEU A 683     -33.754   3.603  -4.076  1.00  0.690          C  
ATOM  10410  CD1 LEU A 683     -34.423   4.612  -3.191  1.00  0.690          C  
ATOM  10411  CD2 LEU A 683     -33.397   2.323  -3.317  1.00  0.690          C  
ATOM  10412  H   LEU A 683     -32.967   3.930  -7.083  1.00  0.590          H  
ATOM  10413  HA  LEU A 683     -34.048   1.403  -5.939  1.00  0.590          H  
ATOM  10414 1HB  LEU A 683     -34.935   4.295  -5.694  1.00  0.820          H  
ATOM  10415 2HB  LEU A 683     -35.641   2.953  -4.813  1.00  0.820          H  
ATOM  10416  HG  LEU A 683     -32.841   4.042  -4.468  1.00  0.820          H  
ATOM  10417 1HD1 LEU A 683     -33.780   4.878  -2.371  1.00  0.820          H  
ATOM  10418 2HD1 LEU A 683     -34.634   5.487  -3.791  1.00  0.820          H  
ATOM  10419 3HD1 LEU A 683     -35.352   4.204  -2.803  1.00  0.820          H  
ATOM  10420 1HD2 LEU A 683     -32.721   2.545  -2.506  1.00  0.820          H  
ATOM  10421 2HD2 LEU A 683     -34.289   1.880  -2.909  1.00  0.820          H  
ATOM  10422 3HD2 LEU A 683     -32.914   1.618  -3.988  1.00  0.820          H  
ATOM  10423  N   GLY A 684     -35.150   2.549  -8.590  1.00  0.490          N  
ATOM  10424  CA  GLY A 684     -36.180   2.547  -9.615  1.00  0.500          C  
ATOM  10425  C   GLY A 684     -36.349   3.929 -10.238  1.00  0.470          C  
ATOM  10426  O   GLY A 684     -36.216   4.976  -9.584  1.00  0.450          O  
ATOM  10427  H   GLY A 684     -34.181   2.767  -8.881  1.00  0.590          H  
ATOM  10428 1HA  GLY A 684     -35.905   1.832 -10.389  1.00  0.600          H  
ATOM  10429 2HA  GLY A 684     -37.126   2.214  -9.191  1.00  0.600          H  
ATOM  10430  N   ASN A 685     -36.670   3.920 -11.524  1.00  0.480          N  
ATOM  10431  CA  ASN A 685     -36.806   5.153 -12.260  1.00  0.460          C  
ATOM  10432  C   ASN A 685     -37.996   5.109 -13.227  1.00  0.480          C  
ATOM  10433  O   ASN A 685     -37.865   4.584 -14.329  1.00  0.500          O  
ATOM  10434  CB  ASN A 685     -35.509   5.416 -12.993  1.00  0.650          C  
ATOM  10435  CG  ASN A 685     -35.467   6.701 -13.695  1.00  0.650          C  
ATOM  10436  OD1 ASN A 685     -36.406   7.517 -13.601  1.00  0.650          O  
ATOM  10437  ND2 ASN A 685     -34.373   6.902 -14.398  1.00  0.650          N  
ATOM  10438  H   ASN A 685     -36.792   3.035 -11.997  1.00  0.580          H  
ATOM  10439  HA  ASN A 685     -36.939   5.957 -11.551  1.00  0.550          H  
ATOM  10440 1HB  ASN A 685     -34.684   5.391 -12.274  1.00  0.780          H  
ATOM  10441 2HB  ASN A 685     -35.331   4.620 -13.715  1.00  0.780          H  
ATOM  10442 1HD2 ASN A 685     -34.226   7.744 -14.949  1.00  0.780          H  
ATOM  10443 2HD2 ASN A 685     -33.665   6.198 -14.412  1.00  0.780          H  
ATOM  10444  N   PRO A 686     -39.168   5.590 -12.789  1.00  0.480          N  
ATOM  10445  CA  PRO A 686     -39.533   6.072 -11.469  1.00  0.460          C  
ATOM  10446  C   PRO A 686     -39.674   4.937 -10.483  1.00  0.480          C  
ATOM  10447  O   PRO A 686     -39.948   3.800 -10.873  1.00  0.520          O  
ATOM  10448  CB  PRO A 686     -40.887   6.744 -11.710  1.00  0.690          C  
ATOM  10449  CG  PRO A 686     -41.452   6.011 -12.867  1.00  0.690          C  
ATOM  10450  CD  PRO A 686     -40.254   5.648 -13.754  1.00  0.690          C  
ATOM  10451  HA  PRO A 686     -38.803   6.792 -11.121  1.00  0.550          H  
ATOM  10452 1HB  PRO A 686     -41.507   6.647 -10.799  1.00  0.830          H  
ATOM  10453 2HB  PRO A 686     -40.769   7.801 -11.882  1.00  0.830          H  
ATOM  10454 1HG  PRO A 686     -41.941   5.127 -12.461  1.00  0.830          H  
ATOM  10455 2HG  PRO A 686     -42.218   6.611 -13.380  1.00  0.830          H  
ATOM  10456 1HD  PRO A 686     -40.396   4.654 -14.217  1.00  0.830          H  
ATOM  10457 2HD  PRO A 686     -40.057   6.428 -14.508  1.00  0.830          H  
ATOM  10458  N   MET A 687     -39.509   5.248  -9.214  1.00  0.470          N  
ATOM  10459  CA  MET A 687     -39.793   4.299  -8.169  1.00  0.510          C  
ATOM  10460  C   MET A 687     -41.306   4.293  -8.101  1.00  0.520          C  
ATOM  10461  O   MET A 687     -41.929   5.322  -7.805  1.00  0.530          O  
ATOM  10462  CB  MET A 687     -39.123   4.750  -6.868  1.00  0.700          C  
ATOM  10463  CG  MET A 687     -39.245   3.850  -5.652  1.00  0.700          C  
ATOM  10464  SD  MET A 687     -38.284   4.512  -4.221  1.00  0.700          S  
ATOM  10465  CE  MET A 687     -38.477   3.254  -2.943  1.00  0.700          C  
ATOM  10466  H   MET A 687     -39.228   6.196  -8.984  1.00  0.560          H  
ATOM  10467  HA  MET A 687     -39.440   3.307  -8.451  1.00  0.610          H  
ATOM  10468 1HB  MET A 687     -38.067   4.850  -7.062  1.00  0.840          H  
ATOM  10469 2HB  MET A 687     -39.499   5.705  -6.590  1.00  0.840          H  
ATOM  10470 1HG  MET A 687     -40.292   3.778  -5.366  1.00  0.840          H  
ATOM  10471 2HG  MET A 687     -38.871   2.853  -5.895  1.00  0.840          H  
ATOM  10472 1HE  MET A 687     -37.941   3.560  -2.046  1.00  0.840          H  
ATOM  10473 2HE  MET A 687     -39.532   3.123  -2.711  1.00  0.840          H  
ATOM  10474 3HE  MET A 687     -38.071   2.309  -3.297  1.00  0.840          H  
ATOM  10475  N   LYS A 688     -41.907   3.162  -8.439  1.00  0.580          N  
ATOM  10476  CA  LYS A 688     -43.356   3.064  -8.504  1.00  0.600          C  
ATOM  10477  C   LYS A 688     -43.932   3.302  -7.124  1.00  0.600          C  
ATOM  10478  O   LYS A 688     -43.429   2.749  -6.151  1.00  0.650          O  
ATOM  10479  CB  LYS A 688     -43.774   1.708  -9.079  1.00  0.830          C  
ATOM  10480  CG  LYS A 688     -45.272   1.539  -9.315  1.00  0.830          C  
ATOM  10481  CD  LYS A 688     -45.578   0.199  -9.994  1.00  0.830          C  
ATOM  10482  CE  LYS A 688     -47.077   0.023 -10.216  1.00  0.830          C  
ATOM  10483  NZ  LYS A 688     -47.403  -1.288 -10.855  1.00  0.830          N  
ATOM  10484  H   LYS A 688     -41.333   2.361  -8.679  1.00  0.700          H  
ATOM  10485  HA  LYS A 688     -43.731   3.847  -9.164  1.00  0.720          H  
ATOM  10486 1HB  LYS A 688     -43.265   1.549 -10.031  1.00  1.000          H  
ATOM  10487 2HB  LYS A 688     -43.455   0.916  -8.401  1.00  1.000          H  
ATOM  10488 1HG  LYS A 688     -45.797   1.575  -8.352  1.00  1.000          H  
ATOM  10489 2HG  LYS A 688     -45.637   2.352  -9.941  1.00  1.000          H  
ATOM  10490 1HD  LYS A 688     -45.067   0.153 -10.958  1.00  1.000          H  
ATOM  10491 2HD  LYS A 688     -45.214  -0.615  -9.367  1.00  1.000          H  
ATOM  10492 1HE  LYS A 688     -47.586   0.083  -9.255  1.00  1.000          H  
ATOM  10493 2HE  LYS A 688     -47.438   0.826 -10.858  1.00  1.000          H  
ATOM  10494 1HZ  LYS A 688     -48.404  -1.360 -10.981  1.00  1.000          H  
ATOM  10495 2HZ  LYS A 688     -46.948  -1.356 -11.755  1.00  1.000          H  
ATOM  10496 3HZ  LYS A 688     -47.085  -2.042 -10.263  1.00  1.000          H  
ATOM  10497  N   ALA A 689     -44.992   4.088  -7.017  1.00  0.590          N  
ATOM  10498  CA  ALA A 689     -45.577   4.333  -5.702  1.00  0.590          C  
ATOM  10499  C   ALA A 689     -45.913   3.022  -5.003  1.00  0.630          C  
ATOM  10500  O   ALA A 689     -46.520   2.136  -5.608  1.00  0.700          O  
ATOM  10501  CB  ALA A 689     -46.843   5.138  -5.855  1.00  0.830          C  
ATOM  10502  H   ALA A 689     -45.389   4.518  -7.838  1.00  0.710          H  
ATOM  10503  HA  ALA A 689     -44.859   4.880  -5.088  1.00  0.710          H  
ATOM  10504 1HB  ALA A 689     -47.270   5.304  -4.874  1.00  0.990          H  
ATOM  10505 2HB  ALA A 689     -46.620   6.083  -6.324  1.00  0.990          H  
ATOM  10506 3HB  ALA A 689     -47.554   4.586  -6.463  1.00  0.990          H  
ATOM  10507  N   GLY A 690     -45.569   2.912  -3.714  1.00  0.650          N  
ATOM  10508  CA  GLY A 690     -45.848   1.722  -2.916  1.00  0.750          C  
ATOM  10509  C   GLY A 690     -44.710   0.689  -2.913  1.00  0.820          C  
ATOM  10510  O   GLY A 690     -45.123  -0.471  -2.966  1.00  1.440          O  
ATOM  10511  H   GLY A 690     -45.070   3.674  -3.250  1.00  0.780          H  
ATOM  10512 1HA  GLY A 690     -46.047   2.033  -1.891  1.00  0.900          H  
ATOM  10513 2HA  GLY A 690     -46.760   1.254  -3.284  1.00  0.900          H  
ATOM  10514  N   THR A 691     -43.725   1.037  -3.740  1.00  0.690          N  
ATOM  10515  CA  THR A 691     -42.461   0.328  -3.620  1.00  0.640          C  
ATOM  10516  C   THR A 691     -41.801   0.423  -2.262  1.00  0.670          C  
ATOM  10517  O   THR A 691     -41.607   1.510  -1.701  1.00  1.050          O  
ATOM  10518  CB  THR A 691     -41.445   0.819  -4.684  1.00  0.920          C  
ATOM  10519  OG1 THR A 691     -41.955   0.587  -5.987  1.00  0.920          O  
ATOM  10520  CG2 THR A 691     -40.124   0.132  -4.541  1.00  0.920          C  
ATOM  10521  H   THR A 691     -43.995   1.008  -4.718  1.00  0.830          H  
ATOM  10522  HA  THR A 691     -42.657  -0.727  -3.816  1.00  0.770          H  
ATOM  10523  HB  THR A 691     -41.305   1.886  -4.560  1.00  1.100          H  
ATOM  10524  HG1 THR A 691     -42.590   1.295  -6.173  1.00  1.100          H  
ATOM  10525 1HG2 THR A 691     -39.438   0.509  -5.298  1.00  1.100          H  
ATOM  10526 2HG2 THR A 691     -39.721   0.348  -3.568  1.00  1.100          H  
ATOM  10527 3HG2 THR A 691     -40.243  -0.941  -4.666  1.00  1.100          H  
ATOM  10528  N   GLN A 692     -41.417  -0.754  -1.764  1.00  0.710          N  
ATOM  10529  CA  GLN A 692     -40.683  -0.927  -0.518  1.00  0.680          C  
ATOM  10530  C   GLN A 692     -39.450  -1.775  -0.802  1.00  0.660          C  
ATOM  10531  O   GLN A 692     -39.564  -2.956  -1.137  1.00  0.680          O  
ATOM  10532  CB  GLN A 692     -41.521  -1.642   0.553  1.00  0.960          C  
ATOM  10533  CG  GLN A 692     -40.750  -1.951   1.881  1.00  0.960          C  
ATOM  10534  CD  GLN A 692     -40.428  -0.720   2.729  1.00  0.960          C  
ATOM  10535  OE1 GLN A 692     -41.352  -0.137   3.290  1.00  0.960          O  
ATOM  10536  NE2 GLN A 692     -39.164  -0.318   2.825  1.00  0.960          N  
ATOM  10537  H   GLN A 692     -41.641  -1.582  -2.304  1.00  0.850          H  
ATOM  10538  HA  GLN A 692     -40.355   0.047  -0.149  1.00  0.820          H  
ATOM  10539 1HB  GLN A 692     -42.381  -1.022   0.807  1.00  1.160          H  
ATOM  10540 2HB  GLN A 692     -41.900  -2.582   0.155  1.00  1.160          H  
ATOM  10541 1HG  GLN A 692     -41.370  -2.612   2.483  1.00  1.160          H  
ATOM  10542 2HG  GLN A 692     -39.809  -2.453   1.649  1.00  1.160          H  
ATOM  10543 1HE2 GLN A 692     -38.947   0.496   3.372  1.00  1.160          H  
ATOM  10544 2HE2 GLN A 692     -38.429  -0.818   2.342  1.00  1.160          H  
ATOM  10545  N   LEU A 693     -38.284  -1.179  -0.658  1.00  0.660          N  
ATOM  10546  CA  LEU A 693     -37.019  -1.852  -0.894  1.00  0.660          C  
ATOM  10547  C   LEU A 693     -36.194  -1.935   0.361  1.00  0.680          C  
ATOM  10548  O   LEU A 693     -36.310  -1.090   1.253  1.00  0.750          O  
ATOM  10549  CB  LEU A 693     -36.217  -1.111  -1.972  1.00  0.920          C  
ATOM  10550  CG  LEU A 693     -36.870  -1.020  -3.339  1.00  0.920          C  
ATOM  10551  CD1 LEU A 693     -36.093  -0.080  -4.206  1.00  0.920          C  
ATOM  10552  CD2 LEU A 693     -36.917  -2.402  -3.997  1.00  0.920          C  
ATOM  10553  H   LEU A 693     -38.277  -0.191  -0.388  1.00  0.790          H  
ATOM  10554  HA  LEU A 693     -37.219  -2.871  -1.212  1.00  0.790          H  
ATOM  10555 1HB  LEU A 693     -36.045  -0.092  -1.624  1.00  1.110          H  
ATOM  10556 2HB  LEU A 693     -35.251  -1.601  -2.086  1.00  1.110          H  
ATOM  10557  HG  LEU A 693     -37.847  -0.647  -3.229  1.00  1.110          H  
ATOM  10558 1HD1 LEU A 693     -36.571  -0.005  -5.184  1.00  1.110          H  
ATOM  10559 2HD1 LEU A 693     -36.088   0.891  -3.746  1.00  1.110          H  
ATOM  10560 3HD1 LEU A 693     -35.080  -0.427  -4.333  1.00  1.110          H  
ATOM  10561 1HD2 LEU A 693     -37.387  -2.311  -4.978  1.00  1.110          H  
ATOM  10562 2HD2 LEU A 693     -35.905  -2.789  -4.117  1.00  1.110          H  
ATOM  10563 3HD2 LEU A 693     -37.499  -3.093  -3.394  1.00  1.110          H  
ATOM  10564  N   LEU A 694     -35.351  -2.949   0.429  1.00  0.680          N  
ATOM  10565  CA  LEU A 694     -34.374  -3.031   1.489  1.00  0.720          C  
ATOM  10566  C   LEU A 694     -33.177  -3.776   0.965  1.00  0.740          C  
ATOM  10567  O   LEU A 694     -33.325  -4.807   0.302  1.00  0.780          O  
ATOM  10568  CB  LEU A 694     -34.923  -3.709   2.761  1.00  0.990          C  
ATOM  10569  CG  LEU A 694     -35.165  -5.249   2.756  1.00  0.990          C  
ATOM  10570  CD1 LEU A 694     -35.150  -5.747   4.200  1.00  0.990          C  
ATOM  10571  CD2 LEU A 694     -36.495  -5.578   2.090  1.00  0.990          C  
ATOM  10572  H   LEU A 694     -35.345  -3.649  -0.300  1.00  0.820          H  
ATOM  10573  HA  LEU A 694     -34.058  -2.030   1.743  1.00  0.860          H  
ATOM  10574 1HB  LEU A 694     -34.230  -3.492   3.574  1.00  1.190          H  
ATOM  10575 2HB  LEU A 694     -35.875  -3.241   2.994  1.00  1.190          H  
ATOM  10576  HG  LEU A 694     -34.375  -5.753   2.230  1.00  1.190          H  
ATOM  10577 1HD1 LEU A 694     -35.304  -6.829   4.204  1.00  1.190          H  
ATOM  10578 2HD1 LEU A 694     -34.188  -5.518   4.654  1.00  1.190          H  
ATOM  10579 3HD1 LEU A 694     -35.942  -5.262   4.762  1.00  1.190          H  
ATOM  10580 1HD2 LEU A 694     -36.640  -6.662   2.112  1.00  1.190          H  
ATOM  10581 2HD2 LEU A 694     -37.307  -5.089   2.626  1.00  1.190          H  
ATOM  10582 3HD2 LEU A 694     -36.493  -5.247   1.062  1.00  1.190          H  
ATOM  10583  N   ALA A 695     -31.999  -3.265   1.269  1.00  0.750          N  
ATOM  10584  CA  ALA A 695     -30.787  -3.930   0.836  1.00  0.810          C  
ATOM  10585  C   ALA A 695     -29.634  -3.618   1.743  1.00  0.890          C  
ATOM  10586  O   ALA A 695     -29.618  -2.605   2.445  1.00  0.850          O  
ATOM  10587  CB  ALA A 695     -30.426  -3.543  -0.572  1.00  1.110          C  
ATOM  10588  H   ALA A 695     -31.966  -2.385   1.799  1.00  0.900          H  
ATOM  10589  HA  ALA A 695     -30.971  -4.990   0.866  1.00  0.970          H  
ATOM  10590 1HB  ALA A 695     -29.528  -4.081  -0.891  1.00  1.330          H  
ATOM  10591 2HB  ALA A 695     -31.241  -3.792  -1.231  1.00  1.330          H  
ATOM  10592 3HB  ALA A 695     -30.238  -2.485  -0.598  1.00  1.330          H  
ATOM  10593  N   GLY A 696     -28.663  -4.501   1.744  1.00  1.060          N  
ATOM  10594  CA  GLY A 696     -27.495  -4.273   2.550  1.00  0.710          C  
ATOM  10595  C   GLY A 696     -26.381  -3.643   1.758  1.00  0.710          C  
ATOM  10596  O   GLY A 696     -26.269  -3.880   0.551  1.00  0.730          O  
ATOM  10597  H   GLY A 696     -28.713  -5.304   1.131  1.00  1.270          H  
ATOM  10598 1HA  GLY A 696     -27.770  -3.622   3.354  1.00  0.850          H  
ATOM  10599 2HA  GLY A 696     -27.157  -5.206   2.996  1.00  0.850          H  
ATOM  10600  N   LEU A 697     -25.564  -2.870   2.454  1.00  0.720          N  
ATOM  10601  CA  LEU A 697     -24.377  -2.235   1.906  1.00  0.710          C  
ATOM  10602  C   LEU A 697     -23.170  -2.685   2.715  1.00  0.750          C  
ATOM  10603  O   LEU A 697     -23.163  -2.566   3.946  1.00  0.770          O  
ATOM  10604  CB  LEU A 697     -24.510  -0.706   1.971  1.00  1.000          C  
ATOM  10605  CG  LEU A 697     -25.728  -0.075   1.256  1.00  1.000          C  
ATOM  10606  CD1 LEU A 697     -25.712   1.433   1.510  1.00  1.000          C  
ATOM  10607  CD2 LEU A 697     -25.717  -0.378  -0.230  1.00  1.000          C  
ATOM  10608  H   LEU A 697     -25.805  -2.724   3.435  1.00  0.860          H  
ATOM  10609  HA  LEU A 697     -24.229  -2.560   0.878  1.00  0.850          H  
ATOM  10610 1HB  LEU A 697     -24.603  -0.439   3.017  1.00  1.200          H  
ATOM  10611 2HB  LEU A 697     -23.605  -0.251   1.585  1.00  1.200          H  
ATOM  10612  HG  LEU A 697     -26.645  -0.484   1.690  1.00  1.200          H  
ATOM  10613 1HD1 LEU A 697     -26.582   1.891   1.034  1.00  1.200          H  
ATOM  10614 2HD1 LEU A 697     -25.745   1.621   2.585  1.00  1.200          H  
ATOM  10615 3HD1 LEU A 697     -24.803   1.865   1.092  1.00  1.200          H  
ATOM  10616 1HD2 LEU A 697     -26.592   0.070  -0.662  1.00  1.200          H  
ATOM  10617 2HD2 LEU A 697     -24.832   0.029  -0.700  1.00  1.200          H  
ATOM  10618 3HD2 LEU A 697     -25.753  -1.447  -0.403  1.00  1.200          H  
ATOM  10619  N   ARG A 698     -22.168  -3.237   2.036  1.00  0.780          N  
ATOM  10620  CA  ARG A 698     -20.959  -3.729   2.687  1.00  0.810          C  
ATOM  10621  C   ARG A 698     -19.833  -2.710   2.627  1.00  0.790          C  
ATOM  10622  O   ARG A 698     -19.514  -2.192   1.550  1.00  0.800          O  
ATOM  10623  CB  ARG A 698     -20.514  -5.028   2.039  1.00  1.120          C  
ATOM  10624  CG  ARG A 698     -19.301  -5.701   2.661  1.00  1.120          C  
ATOM  10625  CD  ARG A 698     -19.040  -6.993   1.998  1.00  1.120          C  
ATOM  10626  NE  ARG A 698     -17.837  -7.642   2.498  1.00  1.120          N  
ATOM  10627  CZ  ARG A 698     -17.336  -8.806   2.027  1.00  1.120          C  
ATOM  10628  NH1 ARG A 698     -17.944  -9.443   1.045  1.00  1.120          N  
ATOM  10629  NH2 ARG A 698     -16.230  -9.312   2.554  1.00  1.120          N  
ATOM  10630  H   ARG A 698     -22.239  -3.326   1.022  1.00  0.940          H  
ATOM  10631  HA  ARG A 698     -21.183  -3.924   3.734  1.00  0.970          H  
ATOM  10632 1HB  ARG A 698     -21.330  -5.734   2.061  1.00  1.350          H  
ATOM  10633 2HB  ARG A 698     -20.282  -4.839   0.989  1.00  1.350          H  
ATOM  10634 1HG  ARG A 698     -18.416  -5.076   2.557  1.00  1.350          H  
ATOM  10635 2HG  ARG A 698     -19.489  -5.883   3.721  1.00  1.350          H  
ATOM  10636 1HD  ARG A 698     -19.887  -7.658   2.176  1.00  1.350          H  
ATOM  10637 2HD  ARG A 698     -18.925  -6.825   0.928  1.00  1.350          H  
ATOM  10638  HE  ARG A 698     -17.336  -7.187   3.252  1.00  1.350          H  
ATOM  10639 1HH1 ARG A 698     -18.785  -9.067   0.638  1.00  1.350          H  
ATOM  10640 2HH1 ARG A 698     -17.567 -10.317   0.698  1.00  1.350          H  
ATOM  10641 1HH2 ARG A 698     -15.759  -8.829   3.306  1.00  1.350          H  
ATOM  10642 2HH2 ARG A 698     -15.855 -10.185   2.204  1.00  1.350          H  
ATOM  10643  N   PHE A 699     -19.193  -2.505   3.781  1.00  0.790          N  
ATOM  10644  CA  PHE A 699     -18.077  -1.582   4.002  1.00  0.770          C  
ATOM  10645  C   PHE A 699     -16.877  -2.265   4.671  1.00  0.810          C  
ATOM  10646  O   PHE A 699     -17.039  -3.246   5.407  1.00  0.940          O  
ATOM  10647  CB  PHE A 699     -18.560  -0.452   4.922  1.00  1.090          C  
ATOM  10648  CG  PHE A 699     -19.673   0.319   4.350  1.00  1.090          C  
ATOM  10649  CD1 PHE A 699     -20.987   0.018   4.683  1.00  1.090          C  
ATOM  10650  CD2 PHE A 699     -19.425   1.313   3.455  1.00  1.090          C  
ATOM  10651  CE1 PHE A 699     -22.022   0.716   4.120  1.00  1.090          C  
ATOM  10652  CE2 PHE A 699     -20.445   1.995   2.882  1.00  1.090          C  
ATOM  10653  CZ  PHE A 699     -21.758   1.707   3.210  1.00  1.090          C  
ATOM  10654  H   PHE A 699     -19.561  -2.996   4.595  1.00  0.950          H  
ATOM  10655  HA  PHE A 699     -17.750  -1.173   3.047  1.00  0.920          H  
ATOM  10656 1HB  PHE A 699     -18.901  -0.880   5.852  1.00  1.300          H  
ATOM  10657 2HB  PHE A 699     -17.752   0.217   5.154  1.00  1.300          H  
ATOM  10658  HD1 PHE A 699     -21.196  -0.788   5.398  1.00  1.300          H  
ATOM  10659  HD2 PHE A 699     -18.389   1.545   3.194  1.00  1.300          H  
ATOM  10660  HE1 PHE A 699     -23.044   0.470   4.394  1.00  1.300          H  
ATOM  10661  HE2 PHE A 699     -20.224   2.769   2.161  1.00  1.300          H  
ATOM  10662  HZ  PHE A 699     -22.575   2.263   2.749  1.00  1.300          H  
ATOM  10663  N   SER A 700     -15.669  -1.737   4.449  1.00  0.780          N  
ATOM  10664  CA  SER A 700     -14.499  -2.208   5.202  1.00  0.830          C  
ATOM  10665  C   SER A 700     -14.006  -1.026   6.008  1.00  0.860          C  
ATOM  10666  O   SER A 700     -13.396  -0.102   5.477  1.00  0.970          O  
ATOM  10667  CB  SER A 700     -13.433  -2.753   4.290  1.00  1.140          C  
ATOM  10668  OG  SER A 700     -13.885  -3.907   3.631  1.00  1.140          O  
ATOM  10669  H   SER A 700     -15.557  -0.942   3.793  1.00  0.940          H  
ATOM  10670  HA  SER A 700     -14.792  -2.990   5.896  1.00  1.000          H  
ATOM  10671 1HB  SER A 700     -13.155  -1.994   3.557  1.00  1.370          H  
ATOM  10672 2HB  SER A 700     -12.544  -2.984   4.869  1.00  1.370          H  
ATOM  10673  HG  SER A 700     -13.130  -4.221   3.132  1.00  1.370          H  
ATOM  10674  N   VAL A 701     -14.281  -1.039   7.298  1.00  0.840          N  
ATOM  10675  CA  VAL A 701     -14.007   0.145   8.076  1.00  0.850          C  
ATOM  10676  C   VAL A 701     -12.601   0.188   8.681  1.00  0.860          C  
ATOM  10677  O   VAL A 701     -12.146  -0.749   9.340  1.00  0.890          O  
ATOM  10678  CB  VAL A 701     -15.098   0.290   9.169  1.00  1.190          C  
ATOM  10679  CG1 VAL A 701     -14.828   1.495  10.021  1.00  1.190          C  
ATOM  10680  CG2 VAL A 701     -16.502   0.370   8.520  1.00  1.190          C  
ATOM  10681  H   VAL A 701     -14.730  -1.846   7.740  1.00  1.010          H  
ATOM  10682  HA  VAL A 701     -14.098   0.999   7.413  1.00  1.020          H  
ATOM  10683  HB  VAL A 701     -15.072  -0.570   9.808  1.00  1.420          H  
ATOM  10684 1HG1 VAL A 701     -15.583   1.552  10.760  1.00  1.420          H  
ATOM  10685 2HG1 VAL A 701     -13.862   1.409  10.508  1.00  1.420          H  
ATOM  10686 3HG1 VAL A 701     -14.848   2.394   9.408  1.00  1.420          H  
ATOM  10687 1HG2 VAL A 701     -17.252   0.447   9.301  1.00  1.420          H  
ATOM  10688 2HG2 VAL A 701     -16.570   1.226   7.879  1.00  1.420          H  
ATOM  10689 3HG2 VAL A 701     -16.685  -0.533   7.933  1.00  1.420          H  
ATOM  10690  N   HIS A 702     -11.929   1.304   8.438  1.00  0.840          N  
ATOM  10691  CA  HIS A 702     -10.594   1.616   8.927  1.00  0.860          C  
ATOM  10692  C   HIS A 702     -10.698   2.754   9.934  1.00  0.940          C  
ATOM  10693  O   HIS A 702     -11.813   2.852  10.445  1.00  1.550          O  
ATOM  10694  CB  HIS A 702      -9.657   1.962   7.773  1.00  1.200          C  
ATOM  10695  CG  HIS A 702      -9.307   0.769   6.920  1.00  1.200          C  
ATOM  10696  ND1 HIS A 702      -8.257  -0.069   7.237  1.00  1.200          N  
ATOM  10697  CD2 HIS A 702      -9.864   0.264   5.787  1.00  1.200          C  
ATOM  10698  CE1 HIS A 702      -8.173  -1.031   6.338  1.00  1.200          C  
ATOM  10699  NE2 HIS A 702      -9.131  -0.856   5.437  1.00  1.200          N  
ATOM  10700  H   HIS A 702     -12.378   1.989   7.827  1.00  1.010          H  
ATOM  10701  HA  HIS A 702     -10.178   0.751   9.446  1.00  1.030          H  
ATOM  10702 1HB  HIS A 702     -10.132   2.713   7.137  1.00  1.440          H  
ATOM  10703 2HB  HIS A 702      -8.738   2.397   8.169  1.00  1.440          H  
ATOM  10704  HD1 HIS A 702      -7.495   0.178   7.837  1.00  1.440          H  
ATOM  10705  HD2 HIS A 702     -10.716   0.579   5.175  1.00  1.440          H  
ATOM  10706  HE1 HIS A 702      -7.400  -1.794   6.420  1.00  1.440          H  
ATOM  10707  N   GLN A 703      -9.652   2.817  10.739  1.00  1.000          N  
ATOM  10708  CA  GLN A 703      -9.368   4.142  11.293  1.00  0.960          C  
ATOM  10709  C   GLN A 703      -8.425   5.023  10.492  1.00  0.990          C  
ATOM  10710  O   GLN A 703      -7.945   4.637   9.427  1.00  1.420          O  
ATOM  10711  CB  GLN A 703      -8.818   3.936  12.671  1.00  1.360          C  
ATOM  10712  CG  GLN A 703      -7.452   3.265  12.716  1.00  1.360          C  
ATOM  10713  CD  GLN A 703      -7.602   1.794  12.537  1.00  1.360          C  
ATOM  10714  OE1 GLN A 703      -8.630   1.241  12.971  1.00  1.360          O  
ATOM  10715  NE2 GLN A 703      -6.630   1.148  11.911  1.00  1.360          N  
ATOM  10716  H   GLN A 703      -9.674   2.103  11.464  1.00  1.200          H  
ATOM  10717  HA  GLN A 703     -10.313   4.675  11.380  1.00  1.150          H  
ATOM  10718 1HB  GLN A 703      -8.769   4.872  13.192  1.00  1.630          H  
ATOM  10719 2HB  GLN A 703      -9.523   3.325  13.173  1.00  1.630          H  
ATOM  10720 1HG  GLN A 703      -6.813   3.644  11.921  1.00  1.630          H  
ATOM  10721 2HG  GLN A 703      -6.995   3.456  13.688  1.00  1.630          H  
ATOM  10722 1HE2 GLN A 703      -6.692   0.155  11.751  1.00  1.630          H  
ATOM  10723 2HE2 GLN A 703      -5.829   1.649  11.578  1.00  1.630          H  
ATOM  10724  N   GLN A 704      -8.200   6.234  11.017  1.00  0.950          N  
ATOM  10725  CA  GLN A 704      -7.347   7.247  10.391  1.00  1.010          C  
ATOM  10726  C   GLN A 704      -6.557   7.947  11.485  1.00  1.130          C  
ATOM  10727  O   GLN A 704      -5.333   7.864  11.390  1.00  1.980          O  
ATOM  10728  CB  GLN A 704      -8.180   8.240   9.574  1.00  1.390          C  
ATOM  10729  CG  GLN A 704      -8.875   7.601   8.372  1.00  1.390          C  
ATOM  10730  CD  GLN A 704      -9.679   8.566   7.548  1.00  1.390          C  
ATOM  10731  OE1 GLN A 704     -10.437   9.381   8.077  1.00  1.390          O  
ATOM  10732  NE2 GLN A 704      -9.505   8.484   6.236  1.00  1.390          N  
ATOM  10733  H   GLN A 704      -8.613   6.467  11.934  1.00  1.140          H  
ATOM  10734  HA  GLN A 704      -6.639   6.753   9.725  1.00  1.210          H  
ATOM  10735 1HB  GLN A 704      -8.944   8.683  10.215  1.00  1.670          H  
ATOM  10736 2HB  GLN A 704      -7.543   9.045   9.214  1.00  1.670          H  
ATOM  10737 1HG  GLN A 704      -8.118   7.147   7.735  1.00  1.670          H  
ATOM  10738 2HG  GLN A 704      -9.548   6.840   8.730  1.00  1.670          H  
ATOM  10739 1HE2 GLN A 704     -10.000   9.099   5.624  1.00  1.670          H  
ATOM  10740 2HE2 GLN A 704      -8.874   7.804   5.855  1.00  1.670          H  
ATOM  10741  N   SER A 705      -7.151   7.682  12.634  1.00  0.900          N  
ATOM  10742  CA  SER A 705      -7.209   8.579  13.777  1.00  0.900          C  
ATOM  10743  C   SER A 705      -7.724   7.683  14.869  1.00  1.110          C  
ATOM  10744  O   SER A 705      -8.576   6.846  14.561  1.00  1.980          O  
ATOM  10745  CB  SER A 705      -8.141   9.752  13.546  1.00  1.260          C  
ATOM  10746  OG  SER A 705      -8.196  10.564  14.687  1.00  1.260          O  
ATOM  10747  H   SER A 705      -6.863   6.769  12.962  1.00  1.080          H  
ATOM  10748  HA  SER A 705      -6.208   8.932  14.043  1.00  1.080          H  
ATOM  10749 1HB  SER A 705      -7.793  10.335  12.694  1.00  1.510          H  
ATOM  10750 2HB  SER A 705      -9.140   9.381  13.308  1.00  1.510          H  
ATOM  10751  HG  SER A 705      -8.817  11.271  14.480  1.00  1.510          H  
ATOM  10752  N   GLU A 706      -7.173   7.788  16.075  1.00  0.790          N  
ATOM  10753  CA  GLU A 706      -7.551   6.950  17.211  1.00  0.880          C  
ATOM  10754  C   GLU A 706      -8.897   7.238  17.899  1.00  0.860          C  
ATOM  10755  O   GLU A 706      -9.665   6.320  18.175  1.00  1.620          O  
ATOM  10756  CB  GLU A 706      -6.435   7.056  18.245  1.00  1.200          C  
ATOM  10757  CG  GLU A 706      -5.113   6.457  17.799  1.00  1.200          C  
ATOM  10758  CD  GLU A 706      -4.347   7.371  16.865  1.00  1.200          C  
ATOM  10759  OE1 GLU A 706      -4.755   8.512  16.709  1.00  1.200          O  
ATOM  10760  OE2 GLU A 706      -3.379   6.937  16.301  1.00  1.200          O  
ATOM  10761  H   GLU A 706      -6.435   8.487  16.215  1.00  0.950          H  
ATOM  10762  HA  GLU A 706      -7.576   5.926  16.856  1.00  1.060          H  
ATOM  10763 1HB  GLU A 706      -6.257   8.104  18.471  1.00  1.440          H  
ATOM  10764 2HB  GLU A 706      -6.735   6.582  19.167  1.00  1.440          H  
ATOM  10765 1HG  GLU A 706      -4.506   6.255  18.684  1.00  1.440          H  
ATOM  10766 2HG  GLU A 706      -5.306   5.509  17.300  1.00  1.440          H  
ATOM  10767  N   MET A 707      -9.177   8.497  18.221  1.00  0.880          N  
ATOM  10768  CA  MET A 707     -10.404   8.818  18.951  1.00  0.850          C  
ATOM  10769  C   MET A 707     -11.536   9.461  18.160  1.00  0.850          C  
ATOM  10770  O   MET A 707     -11.881  10.605  18.448  1.00  1.020          O  
ATOM  10771  CB  MET A 707     -10.098   9.728  20.133  1.00  1.200          C  
ATOM  10772  CG  MET A 707      -9.379   9.065  21.247  1.00  1.200          C  
ATOM  10773  SD  MET A 707      -7.594   9.016  21.041  1.00  1.200          S  
ATOM  10774  CE  MET A 707      -7.107  10.663  21.509  1.00  1.200          C  
ATOM  10775  H   MET A 707      -8.530   9.230  17.962  1.00  1.060          H  
ATOM  10776  HA  MET A 707     -10.799   7.882  19.351  1.00  1.020          H  
ATOM  10777 1HB  MET A 707      -9.521  10.579  19.794  1.00  1.440          H  
ATOM  10778 2HB  MET A 707     -11.031  10.111  20.552  1.00  1.440          H  
ATOM  10779 1HG  MET A 707      -9.604   9.598  22.154  1.00  1.440          H  
ATOM  10780 2HG  MET A 707      -9.750   8.043  21.358  1.00  1.440          H  
ATOM  10781 1HE  MET A 707      -6.024  10.754  21.424  1.00  1.440          H  
ATOM  10782 2HE  MET A 707      -7.580  11.392  20.856  1.00  1.440          H  
ATOM  10783 3HE  MET A 707      -7.404  10.853  22.538  1.00  1.440          H  
ATOM  10784  N   ASP A 708     -12.173   8.779  17.215  1.00  1.030          N  
ATOM  10785  CA  ASP A 708     -13.255   9.423  16.485  1.00  1.200          C  
ATOM  10786  C   ASP A 708     -14.652   9.042  16.998  1.00  1.360          C  
ATOM  10787  O   ASP A 708     -15.666   9.368  16.385  1.00  2.170          O  
ATOM  10788  CB  ASP A 708     -13.032   9.211  14.994  1.00  1.610          C  
ATOM  10789  CG  ASP A 708     -12.908   7.797  14.682  1.00  1.610          C  
ATOM  10790  OD1 ASP A 708     -12.962   7.039  15.611  1.00  1.610          O  
ATOM  10791  OD2 ASP A 708     -12.666   7.452  13.551  1.00  1.610          O  
ATOM  10792  H   ASP A 708     -11.940   7.814  16.932  1.00  1.240          H  
ATOM  10793  HA  ASP A 708     -13.158  10.501  16.634  1.00  1.440          H  
ATOM  10794 1HB  ASP A 708     -13.877   9.621  14.436  1.00  1.930          H  
ATOM  10795 2HB  ASP A 708     -12.131   9.731  14.674  1.00  1.930          H  
ATOM  10796  N   THR A 709     -14.689   8.382  18.164  1.00  1.090          N  
ATOM  10797  CA  THR A 709     -15.891   7.967  18.930  1.00  1.110          C  
ATOM  10798  C   THR A 709     -16.789   6.899  18.277  1.00  1.030          C  
ATOM  10799  O   THR A 709     -17.172   5.914  18.931  1.00  1.000          O  
ATOM  10800  CB  THR A 709     -16.769   9.194  19.288  1.00  1.550          C  
ATOM  10801  OG1 THR A 709     -15.999  10.126  20.064  1.00  1.550          O  
ATOM  10802  CG2 THR A 709     -17.965   8.740  20.140  1.00  1.550          C  
ATOM  10803  H   THR A 709     -13.787   8.155  18.550  1.00  1.310          H  
ATOM  10804  HA  THR A 709     -15.541   7.551  19.871  1.00  1.330          H  
ATOM  10805  HB  THR A 709     -17.136   9.681  18.388  1.00  1.860          H  
ATOM  10806  HG1 THR A 709     -15.397  10.598  19.473  1.00  1.860          H  
ATOM  10807 1HG2 THR A 709     -18.563   9.609  20.403  1.00  1.860          H  
ATOM  10808 2HG2 THR A 709     -18.588   8.039  19.590  1.00  1.860          H  
ATOM  10809 3HG2 THR A 709     -17.600   8.262  21.048  1.00  1.860          H  
ATOM  10810  N   SER A 710     -17.209   7.151  17.043  1.00  1.000          N  
ATOM  10811  CA  SER A 710     -18.095   6.250  16.310  1.00  0.940          C  
ATOM  10812  C   SER A 710     -17.976   6.462  14.811  1.00  0.910          C  
ATOM  10813  O   SER A 710     -17.494   7.497  14.344  1.00  0.950          O  
ATOM  10814  CB  SER A 710     -19.538   6.461  16.748  1.00  1.340          C  
ATOM  10815  OG  SER A 710     -20.017   7.723  16.361  1.00  1.340          O  
ATOM  10816  H   SER A 710     -16.874   8.007  16.597  1.00  1.200          H  
ATOM  10817  HA  SER A 710     -17.809   5.221  16.528  1.00  1.130          H  
ATOM  10818 1HB  SER A 710     -20.164   5.684  16.314  1.00  1.610          H  
ATOM  10819 2HB  SER A 710     -19.605   6.361  17.828  1.00  1.610          H  
ATOM  10820  HG  SER A 710     -20.851   7.841  16.814  1.00  1.610          H  
ATOM  10821  N   VAL A 711     -18.455   5.491  14.049  1.00  0.860          N  
ATOM  10822  CA  VAL A 711     -18.452   5.607  12.602  1.00  0.840          C  
ATOM  10823  C   VAL A 711     -19.849   6.047  12.143  1.00  0.800          C  
ATOM  10824  O   VAL A 711     -20.826   5.309  12.299  1.00  0.800          O  
ATOM  10825  CB  VAL A 711     -17.997   4.249  12.032  1.00  1.180          C  
ATOM  10826  CG1 VAL A 711     -17.964   4.253  10.528  1.00  1.180          C  
ATOM  10827  CG2 VAL A 711     -16.600   3.940  12.617  1.00  1.180          C  
ATOM  10828  H   VAL A 711     -18.826   4.651  14.507  1.00  1.030          H  
ATOM  10829  HA  VAL A 711     -17.730   6.369  12.307  1.00  1.010          H  
ATOM  10830  HB  VAL A 711     -18.705   3.479  12.337  1.00  1.420          H  
ATOM  10831 1HG1 VAL A 711     -17.647   3.276  10.160  1.00  1.420          H  
ATOM  10832 2HG1 VAL A 711     -18.953   4.470  10.168  1.00  1.420          H  
ATOM  10833 3HG1 VAL A 711     -17.266   5.013  10.185  1.00  1.420          H  
ATOM  10834 1HG2 VAL A 711     -16.259   2.996  12.266  1.00  1.420          H  
ATOM  10835 2HG2 VAL A 711     -15.901   4.710  12.312  1.00  1.420          H  
ATOM  10836 3HG2 VAL A 711     -16.642   3.910  13.706  1.00  1.420          H  
ATOM  10837  N   LYS A 712     -19.940   7.285  11.625  1.00  0.790          N  
ATOM  10838  CA  LYS A 712     -21.232   7.909  11.292  1.00  0.760          C  
ATOM  10839  C   LYS A 712     -21.595   8.071   9.807  1.00  0.720          C  
ATOM  10840  O   LYS A 712     -20.853   8.653   9.014  1.00  0.690          O  
ATOM  10841  CB  LYS A 712     -21.312   9.289  11.968  1.00  1.080          C  
ATOM  10842  CG  LYS A 712     -22.631  10.033  11.727  1.00  1.080          C  
ATOM  10843  CD  LYS A 712     -22.706  11.395  12.454  1.00  1.080          C  
ATOM  10844  CE  LYS A 712     -24.053  12.075  12.153  1.00  1.080          C  
ATOM  10845  NZ  LYS A 712     -24.149  12.453  10.713  1.00  1.080          N  
ATOM  10846  H   LYS A 712     -19.088   7.820  11.513  1.00  0.950          H  
ATOM  10847  HA  LYS A 712     -22.009   7.287  11.731  1.00  0.910          H  
ATOM  10848 1HB  LYS A 712     -21.186   9.168  13.045  1.00  1.290          H  
ATOM  10849 2HB  LYS A 712     -20.498   9.916  11.610  1.00  1.290          H  
ATOM  10850 1HG  LYS A 712     -22.751  10.211  10.660  1.00  1.290          H  
ATOM  10851 2HG  LYS A 712     -23.459   9.402  12.063  1.00  1.290          H  
ATOM  10852 1HD  LYS A 712     -22.605  11.247  13.531  1.00  1.290          H  
ATOM  10853 2HD  LYS A 712     -21.896  12.038  12.110  1.00  1.290          H  
ATOM  10854 1HE  LYS A 712     -24.853  11.371  12.377  1.00  1.290          H  
ATOM  10855 2HE  LYS A 712     -24.179  12.964  12.769  1.00  1.290          H  
ATOM  10856 1HZ  LYS A 712     -25.048  12.852  10.445  1.00  1.290          H  
ATOM  10857 2HZ  LYS A 712     -23.431  13.102  10.453  1.00  1.290          H  
ATOM  10858 3HZ  LYS A 712     -24.046  11.622  10.150  1.00  1.290          H  
ATOM  10859  N   PHE A 713     -22.815   7.640   9.496  1.00  0.730          N  
ATOM  10860  CA  PHE A 713     -23.436   7.664   8.175  1.00  0.710          C  
ATOM  10861  C   PHE A 713     -24.698   8.564   8.165  1.00  0.710          C  
ATOM  10862  O   PHE A 713     -25.374   8.727   9.194  1.00  0.810          O  
ATOM  10863  CB  PHE A 713     -23.855   6.230   7.798  1.00  1.000          C  
ATOM  10864  CG  PHE A 713     -22.715   5.196   7.652  1.00  1.000          C  
ATOM  10865  CD1 PHE A 713     -22.163   4.553   8.777  1.00  1.000          C  
ATOM  10866  CD2 PHE A 713     -22.238   4.829   6.399  1.00  1.000          C  
ATOM  10867  CE1 PHE A 713     -21.169   3.599   8.631  1.00  1.000          C  
ATOM  10868  CE2 PHE A 713     -21.242   3.868   6.262  1.00  1.000          C  
ATOM  10869  CZ  PHE A 713     -20.709   3.258   7.371  1.00  1.000          C  
ATOM  10870  H   PHE A 713     -23.338   7.210  10.255  1.00  0.880          H  
ATOM  10871  HA  PHE A 713     -22.717   8.051   7.451  1.00  0.850          H  
ATOM  10872 1HB  PHE A 713     -24.537   5.861   8.553  1.00  1.200          H  
ATOM  10873 2HB  PHE A 713     -24.405   6.262   6.861  1.00  1.200          H  
ATOM  10874  HD1 PHE A 713     -22.521   4.810   9.776  1.00  1.200          H  
ATOM  10875  HD2 PHE A 713     -22.661   5.307   5.520  1.00  1.200          H  
ATOM  10876  HE1 PHE A 713     -20.755   3.110   9.515  1.00  1.200          H  
ATOM  10877  HE2 PHE A 713     -20.881   3.594   5.278  1.00  1.200          H  
ATOM  10878  HZ  PHE A 713     -19.930   2.504   7.254  1.00  1.200          H  
ATOM  10879  N   ASP A 714     -25.023   9.131   6.993  1.00  0.630          N  
ATOM  10880  CA  ASP A 714     -26.274   9.928   6.826  1.00  0.620          C  
ATOM  10881  C   ASP A 714     -27.050   9.449   5.591  1.00  0.600          C  
ATOM  10882  O   ASP A 714     -26.541   9.524   4.471  1.00  0.590          O  
ATOM  10883  CB  ASP A 714     -26.008  11.446   6.680  1.00  0.870          C  
ATOM  10884  CG  ASP A 714     -25.369  12.146   7.908  1.00  0.870          C  
ATOM  10885  OD1 ASP A 714     -25.980  12.239   8.964  1.00  0.870          O  
ATOM  10886  OD2 ASP A 714     -24.257  12.608   7.794  1.00  0.870          O  
ATOM  10887  H   ASP A 714     -24.361   8.987   6.222  1.00  0.760          H  
ATOM  10888  HA  ASP A 714     -26.914   9.772   7.696  1.00  0.740          H  
ATOM  10889 1HB  ASP A 714     -25.406  11.636   5.817  1.00  1.050          H  
ATOM  10890 2HB  ASP A 714     -26.956  11.933   6.492  1.00  1.050          H  
ATOM  10891  N   LEU A 715     -28.288   8.967   5.767  1.00  0.610          N  
ATOM  10892  CA  LEU A 715     -29.003   8.362   4.638  1.00  0.600          C  
ATOM  10893  C   LEU A 715     -30.244   9.143   4.166  1.00  0.590          C  
ATOM  10894  O   LEU A 715     -31.088   9.556   4.970  1.00  0.600          O  
ATOM  10895  CB  LEU A 715     -29.473   6.962   5.078  1.00  0.840          C  
ATOM  10896  CG  LEU A 715     -28.383   5.933   5.496  1.00  0.840          C  
ATOM  10897  CD1 LEU A 715     -28.026   6.065   7.016  1.00  0.840          C  
ATOM  10898  CD2 LEU A 715     -28.863   4.559   5.190  1.00  0.840          C  
ATOM  10899  H   LEU A 715     -28.703   8.932   6.704  1.00  0.730          H  
ATOM  10900  HA  LEU A 715     -28.319   8.275   3.797  1.00  0.720          H  
ATOM  10901 1HB  LEU A 715     -30.151   7.080   5.924  1.00  1.010          H  
ATOM  10902 2HB  LEU A 715     -30.022   6.527   4.248  1.00  1.010          H  
ATOM  10903  HG  LEU A 715     -27.522   6.117   4.954  1.00  1.010          H  
ATOM  10904 1HD1 LEU A 715     -27.266   5.328   7.266  1.00  1.010          H  
ATOM  10905 2HD1 LEU A 715     -27.646   7.035   7.273  1.00  1.010          H  
ATOM  10906 3HD1 LEU A 715     -28.917   5.884   7.603  1.00  1.010          H  
ATOM  10907 1HD2 LEU A 715     -28.096   3.834   5.462  1.00  1.010          H  
ATOM  10908 2HD2 LEU A 715     -29.769   4.360   5.749  1.00  1.010          H  
ATOM  10909 3HD2 LEU A 715     -29.057   4.488   4.141  1.00  1.010          H  
ATOM  10910  N   GLN A 716     -30.379   9.302   2.840  1.00  0.560          N  
ATOM  10911  CA  GLN A 716     -31.526  10.017   2.265  1.00  0.530          C  
ATOM  10912  C   GLN A 716     -31.939   9.514   0.866  1.00  0.510          C  
ATOM  10913  O   GLN A 716     -31.089   9.191   0.036  1.00  0.510          O  
ATOM  10914  CB  GLN A 716     -31.172  11.507   2.191  1.00  0.750          C  
ATOM  10915  CG  GLN A 716     -32.288  12.432   1.756  1.00  0.750          C  
ATOM  10916  CD  GLN A 716     -31.879  13.874   1.810  1.00  0.750          C  
ATOM  10917  OE1 GLN A 716     -30.830  14.275   1.277  1.00  0.750          O  
ATOM  10918  NE2 GLN A 716     -32.706  14.694   2.444  1.00  0.750          N  
ATOM  10919  H   GLN A 716     -29.617   8.993   2.226  1.00  0.670          H  
ATOM  10920  HA  GLN A 716     -32.379   9.890   2.933  1.00  0.640          H  
ATOM  10921 1HB  GLN A 716     -30.830  11.831   3.164  1.00  0.900          H  
ATOM  10922 2HB  GLN A 716     -30.343  11.640   1.496  1.00  0.900          H  
ATOM  10923 1HG  GLN A 716     -32.590  12.205   0.738  1.00  0.900          H  
ATOM  10924 2HG  GLN A 716     -33.131  12.307   2.434  1.00  0.900          H  
ATOM  10925 1HE2 GLN A 716     -32.493  15.669   2.509  1.00  0.900          H  
ATOM  10926 2HE2 GLN A 716     -33.587  14.335   2.841  1.00  0.900          H  
ATOM  10927  N   ILE A 717     -33.244   9.475   0.583  1.00  0.510          N  
ATOM  10928  CA  ILE A 717     -33.685   9.132  -0.779  1.00  0.490          C  
ATOM  10929  C   ILE A 717     -33.895  10.434  -1.513  1.00  0.460          C  
ATOM  10930  O   ILE A 717     -34.549  11.344  -0.998  1.00  0.460          O  
ATOM  10931  CB  ILE A 717     -35.025   8.390  -0.887  1.00  0.690          C  
ATOM  10932  CG1 ILE A 717     -35.010   7.144  -0.138  1.00  0.690          C  
ATOM  10933  CG2 ILE A 717     -35.234   8.025  -2.408  1.00  0.690          C  
ATOM  10934  CD1 ILE A 717     -36.396   6.565   0.098  1.00  0.690          C  
ATOM  10935  H   ILE A 717     -33.914   9.722   1.312  1.00  0.610          H  
ATOM  10936  HA  ILE A 717     -32.912   8.564  -1.285  1.00  0.590          H  
ATOM  10937  HB  ILE A 717     -35.812   8.998  -0.528  1.00  0.830          H  
ATOM  10938 1HG1 ILE A 717     -34.416   6.420  -0.666  1.00  0.830          H  
ATOM  10939 2HG1 ILE A 717     -34.547   7.339   0.779  1.00  0.830          H  
ATOM  10940 1HG2 ILE A 717     -36.143   7.481  -2.558  1.00  0.830          H  
ATOM  10941 2HG2 ILE A 717     -35.270   8.898  -3.035  1.00  0.830          H  
ATOM  10942 3HG2 ILE A 717     -34.401   7.419  -2.722  1.00  0.830          H  
ATOM  10943 1HD1 ILE A 717     -36.308   5.678   0.687  1.00  0.830          H  
ATOM  10944 2HD1 ILE A 717     -36.991   7.283   0.653  1.00  0.830          H  
ATOM  10945 3HD1 ILE A 717     -36.899   6.325  -0.830  1.00  0.830          H  
ATOM  10946  N   GLN A 718     -33.329  10.550  -2.697  1.00  0.450          N  
ATOM  10947  CA  GLN A 718     -33.497  11.768  -3.458  1.00  0.430          C  
ATOM  10948  C   GLN A 718     -34.147  11.427  -4.802  1.00  0.400          C  
ATOM  10949  O   GLN A 718     -33.916  10.343  -5.343  1.00  0.400          O  
ATOM  10950  CB  GLN A 718     -32.131  12.441  -3.629  1.00  0.610          C  
ATOM  10951  CG  GLN A 718     -31.410  12.741  -2.267  1.00  0.610          C  
ATOM  10952  CD  GLN A 718     -30.121  13.517  -2.433  1.00  0.610          C  
ATOM  10953  OE1 GLN A 718     -29.599  13.611  -3.549  1.00  0.610          O  
ATOM  10954  NE2 GLN A 718     -29.594  14.075  -1.345  1.00  0.610          N  
ATOM  10955  H   GLN A 718     -32.801   9.753  -3.066  1.00  0.540          H  
ATOM  10956  HA  GLN A 718     -34.168  12.438  -2.930  1.00  0.520          H  
ATOM  10957 1HB  GLN A 718     -31.488  11.800  -4.228  1.00  0.730          H  
ATOM  10958 2HB  GLN A 718     -32.252  13.380  -4.167  1.00  0.730          H  
ATOM  10959 1HG  GLN A 718     -32.058  13.281  -1.600  1.00  0.730          H  
ATOM  10960 2HG  GLN A 718     -31.149  11.783  -1.809  1.00  0.730          H  
ATOM  10961 1HE2 GLN A 718     -28.744  14.595  -1.411  1.00  0.730          H  
ATOM  10962 2HE2 GLN A 718     -30.052  13.987  -0.432  1.00  0.730          H  
ATOM  10963  N   SER A 719     -34.920  12.365  -5.363  1.00  0.390          N  
ATOM  10964  CA  SER A 719     -35.571  12.195  -6.671  1.00  0.370          C  
ATOM  10965  C   SER A 719     -35.589  13.519  -7.449  1.00  0.340          C  
ATOM  10966  O   SER A 719     -35.114  14.545  -6.950  1.00  0.350          O  
ATOM  10967  CB  SER A 719     -36.981  11.681  -6.470  1.00  0.530          C  
ATOM  10968  OG  SER A 719     -37.768  12.647  -5.844  1.00  0.530          O  
ATOM  10969  H   SER A 719     -35.132  13.211  -4.830  1.00  0.470          H  
ATOM  10970  HA  SER A 719     -35.010  11.465  -7.259  1.00  0.440          H  
ATOM  10971 1HB  SER A 719     -37.419  11.420  -7.428  1.00  0.630          H  
ATOM  10972 2HB  SER A 719     -36.952  10.776  -5.866  1.00  0.630          H  
ATOM  10973  HG  SER A 719     -37.486  12.655  -4.914  1.00  0.630          H  
ATOM  10974  N   SER A 720     -36.068  13.475  -8.702  1.00  0.340          N  
ATOM  10975  CA  SER A 720     -36.112  14.646  -9.601  1.00  0.340          C  
ATOM  10976  C   SER A 720     -37.479  15.345  -9.729  1.00  0.350          C  
ATOM  10977  O   SER A 720     -37.647  16.250 -10.551  1.00  0.350          O  
ATOM  10978  CB  SER A 720     -35.653  14.232 -10.982  1.00  0.480          C  
ATOM  10979  OG  SER A 720     -36.531  13.301 -11.536  1.00  0.480          O  
ATOM  10980  H   SER A 720     -36.413  12.574  -9.059  1.00  0.410          H  
ATOM  10981  HA  SER A 720     -35.407  15.381  -9.214  1.00  0.410          H  
ATOM  10982 1HB  SER A 720     -35.586  15.103 -11.628  1.00  0.570          H  
ATOM  10983 2HB  SER A 720     -34.655  13.795 -10.918  1.00  0.570          H  
ATOM  10984  HG  SER A 720     -36.108  13.007 -12.358  1.00  0.570          H  
ATOM  10985  N   ASN A 721     -38.451  14.912  -8.941  1.00  0.390          N  
ATOM  10986  CA  ASN A 721     -39.815  15.438  -8.959  1.00  0.410          C  
ATOM  10987  C   ASN A 721     -39.876  16.928  -8.613  1.00  0.420          C  
ATOM  10988  O   ASN A 721     -39.004  17.458  -7.943  1.00  0.450          O  
ATOM  10989  CB  ASN A 721     -40.674  14.636  -8.022  1.00  0.570          C  
ATOM  10990  CG  ASN A 721     -40.856  13.218  -8.501  1.00  0.570          C  
ATOM  10991  OD1 ASN A 721     -39.872  12.509  -8.745  1.00  0.570          O  
ATOM  10992  ND2 ASN A 721     -42.075  12.800  -8.608  1.00  0.570          N  
ATOM  10993  H   ASN A 721     -38.221  14.161  -8.301  1.00  0.470          H  
ATOM  10994  HA  ASN A 721     -40.210  15.327  -9.971  1.00  0.490          H  
ATOM  10995 1HB  ASN A 721     -40.219  14.624  -7.025  1.00  0.680          H  
ATOM  10996 2HB  ASN A 721     -41.655  15.104  -7.926  1.00  0.680          H  
ATOM  10997 1HD2 ASN A 721     -42.291  11.826  -8.845  1.00  0.680          H  
ATOM  10998 2HD2 ASN A 721     -42.829  13.443  -8.392  1.00  0.680          H  
ATOM  10999  N   LEU A 722     -40.912  17.628  -9.068  1.00  0.440          N  
ATOM  11000  CA  LEU A 722     -41.025  19.059  -8.759  1.00  0.460          C  
ATOM  11001  C   LEU A 722     -41.157  19.381  -7.266  1.00  0.480          C  
ATOM  11002  O   LEU A 722     -40.666  20.413  -6.804  1.00  0.510          O  
ATOM  11003  CB  LEU A 722     -42.241  19.669  -9.469  1.00  0.640          C  
ATOM  11004  CG  LEU A 722     -42.203  19.787 -11.012  1.00  0.640          C  
ATOM  11005  CD1 LEU A 722     -43.572  20.270 -11.485  1.00  0.640          C  
ATOM  11006  CD2 LEU A 722     -41.113  20.765 -11.454  1.00  0.640          C  
ATOM  11007  H   LEU A 722     -41.616  17.161  -9.619  1.00  0.530          H  
ATOM  11008  HA  LEU A 722     -40.117  19.542  -9.106  1.00  0.550          H  
ATOM  11009 1HB  LEU A 722     -43.106  19.068  -9.217  1.00  0.760          H  
ATOM  11010 2HB  LEU A 722     -42.400  20.670  -9.064  1.00  0.760          H  
ATOM  11011  HG  LEU A 722     -42.011  18.810 -11.454  1.00  0.760          H  
ATOM  11012 1HD1 LEU A 722     -43.576  20.351 -12.571  1.00  0.760          H  
ATOM  11013 2HD1 LEU A 722     -44.335  19.573 -11.180  1.00  0.760          H  
ATOM  11014 3HD1 LEU A 722     -43.784  21.246 -11.049  1.00  0.760          H  
ATOM  11015 1HD2 LEU A 722     -41.117  20.840 -12.541  1.00  0.760          H  
ATOM  11016 2HD2 LEU A 722     -41.306  21.748 -11.022  1.00  0.760          H  
ATOM  11017 3HD2 LEU A 722     -40.136  20.418 -11.133  1.00  0.760          H  
ATOM  11018  N   PHE A 723     -41.838  18.518  -6.518  1.00  0.490          N  
ATOM  11019  CA  PHE A 723     -42.085  18.745  -5.099  1.00  0.520          C  
ATOM  11020  C   PHE A 723     -41.648  17.546  -4.296  1.00  0.490          C  
ATOM  11021  O   PHE A 723     -41.597  16.436  -4.817  1.00  0.480          O  
ATOM  11022  CB  PHE A 723     -43.566  18.984  -4.835  1.00  0.720          C  
ATOM  11023  CG  PHE A 723     -44.117  20.161  -5.549  1.00  0.720          C  
ATOM  11024  CD1 PHE A 723     -44.625  20.003  -6.805  1.00  0.720          C  
ATOM  11025  CD2 PHE A 723     -44.129  21.416  -4.978  1.00  0.720          C  
ATOM  11026  CE1 PHE A 723     -45.141  21.064  -7.512  1.00  0.720          C  
ATOM  11027  CE2 PHE A 723     -44.645  22.491  -5.672  1.00  0.720          C  
ATOM  11028  CZ  PHE A 723     -45.151  22.310  -6.946  1.00  0.720          C  
ATOM  11029  H   PHE A 723     -42.205  17.679  -6.939  1.00  0.590          H  
ATOM  11030  HA  PHE A 723     -41.512  19.612  -4.772  1.00  0.620          H  
ATOM  11031 1HB  PHE A 723     -44.117  18.112  -5.129  1.00  0.860          H  
ATOM  11032 2HB  PHE A 723     -43.731  19.120  -3.763  1.00  0.860          H  
ATOM  11033  HD1 PHE A 723     -44.602  19.014  -7.231  1.00  0.860          H  
ATOM  11034  HD2 PHE A 723     -43.726  21.554  -3.972  1.00  0.860          H  
ATOM  11035  HE1 PHE A 723     -45.536  20.919  -8.517  1.00  0.860          H  
ATOM  11036  HE2 PHE A 723     -44.652  23.483  -5.218  1.00  0.860          H  
ATOM  11037  HZ  PHE A 723     -45.557  23.158  -7.496  1.00  0.860          H  
ATOM  11038  N   ASP A 724     -41.352  17.763  -3.017  1.00  0.500          N  
ATOM  11039  CA  ASP A 724     -41.010  16.689  -2.092  1.00  0.500          C  
ATOM  11040  C   ASP A 724     -39.886  15.804  -2.632  1.00  0.480          C  
ATOM  11041  O   ASP A 724     -39.888  14.585  -2.488  1.00  0.490          O  
ATOM  11042  CB  ASP A 724     -42.272  15.898  -1.756  1.00  0.700          C  
ATOM  11043  CG  ASP A 724     -43.329  16.839  -1.128  1.00  0.700          C  
ATOM  11044  OD1 ASP A 724     -42.946  17.927  -0.717  1.00  0.700          O  
ATOM  11045  OD2 ASP A 724     -44.483  16.479  -1.046  1.00  0.700          O  
ATOM  11046  H   ASP A 724     -41.419  18.702  -2.642  1.00  0.600          H  
ATOM  11047  HA  ASP A 724     -40.656  17.141  -1.165  1.00  0.600          H  
ATOM  11048 1HB  ASP A 724     -42.686  15.432  -2.648  1.00  0.840          H  
ATOM  11049 2HB  ASP A 724     -42.034  15.094  -1.054  1.00  0.840          H  
ATOM  11050  N   LYS A 725     -38.869  16.457  -3.193  1.00  0.470          N  
ATOM  11051  CA  LYS A 725     -37.720  15.789  -3.795  1.00  0.460          C  
ATOM  11052  C   LYS A 725     -36.941  14.853  -2.899  1.00  0.460          C  
ATOM  11053  O   LYS A 725     -36.304  13.921  -3.402  1.00  0.490          O  
ATOM  11054  CB  LYS A 725     -36.729  16.809  -4.348  1.00  0.650          C  
ATOM  11055  CG  LYS A 725     -37.177  17.494  -5.591  1.00  0.650          C  
ATOM  11056  CD  LYS A 725     -36.143  18.506  -6.085  1.00  0.650          C  
ATOM  11057  CE  LYS A 725     -36.584  19.143  -7.403  1.00  0.650          C  
ATOM  11058  NZ  LYS A 725     -35.619  20.163  -7.880  1.00  0.650          N  
ATOM  11059  H   LYS A 725     -38.930  17.463  -3.243  1.00  0.560          H  
ATOM  11060  HA  LYS A 725     -38.093  15.195  -4.632  1.00  0.550          H  
ATOM  11061 1HB  LYS A 725     -36.522  17.564  -3.594  1.00  0.780          H  
ATOM  11062 2HB  LYS A 725     -35.789  16.303  -4.578  1.00  0.780          H  
ATOM  11063 1HG  LYS A 725     -37.292  16.726  -6.359  1.00  0.780          H  
ATOM  11064 2HG  LYS A 725     -38.142  17.980  -5.443  1.00  0.780          H  
ATOM  11065 1HD  LYS A 725     -36.007  19.286  -5.340  1.00  0.780          H  
ATOM  11066 2HD  LYS A 725     -35.191  17.998  -6.242  1.00  0.780          H  
ATOM  11067 1HE  LYS A 725     -36.667  18.364  -8.161  1.00  0.780          H  
ATOM  11068 2HE  LYS A 725     -37.562  19.612  -7.266  1.00  0.780          H  
ATOM  11069 1HZ  LYS A 725     -35.954  20.547  -8.752  1.00  0.780          H  
ATOM  11070 2HZ  LYS A 725     -35.540  20.898  -7.194  1.00  0.780          H  
ATOM  11071 3HZ  LYS A 725     -34.720  19.731  -8.024  1.00  0.780          H  
ATOM  11072  N   VAL A 726     -36.885  15.113  -1.594  1.00  0.470          N  
ATOM  11073  CA  VAL A 726     -36.083  14.223  -0.779  1.00  0.480          C  
ATOM  11074  C   VAL A 726     -36.810  13.702   0.453  1.00  0.520          C  
ATOM  11075  O   VAL A 726     -37.741  14.337   0.960  1.00  0.550          O  
ATOM  11076  CB  VAL A 726     -34.803  14.958  -0.335  1.00  0.670          C  
ATOM  11077  CG1 VAL A 726     -33.995  15.416  -1.550  1.00  0.670          C  
ATOM  11078  CG2 VAL A 726     -35.151  16.162   0.550  1.00  0.670          C  
ATOM  11079  H   VAL A 726     -37.390  15.880  -1.173  1.00  0.560          H  
ATOM  11080  HA  VAL A 726     -35.801  13.363  -1.377  1.00  0.580          H  
ATOM  11081  HB  VAL A 726     -34.195  14.257   0.208  1.00  0.800          H  
ATOM  11082 1HG1 VAL A 726     -33.075  15.892  -1.213  1.00  0.800          H  
ATOM  11083 2HG1 VAL A 726     -33.761  14.576  -2.164  1.00  0.800          H  
ATOM  11084 3HG1 VAL A 726     -34.569  16.125  -2.131  1.00  0.800          H  
ATOM  11085 1HG2 VAL A 726     -34.235  16.654   0.865  1.00  0.800          H  
ATOM  11086 2HG2 VAL A 726     -35.762  16.864  -0.008  1.00  0.800          H  
ATOM  11087 3HG2 VAL A 726     -35.698  15.828   1.434  1.00  0.800          H  
ATOM  11088  N   SER A 727     -36.298  12.588   0.978  1.00  0.510          N  
ATOM  11089  CA  SER A 727     -36.749  12.007   2.234  1.00  0.540          C  
ATOM  11090  C   SER A 727     -36.113  12.805   3.367  1.00  0.560          C  
ATOM  11091  O   SER A 727     -35.301  13.699   3.107  1.00  0.550          O  
ATOM  11092  CB  SER A 727     -36.295  10.554   2.371  1.00  0.740          C  
ATOM  11093  OG  SER A 727     -34.920  10.470   2.608  1.00  0.740          O  
ATOM  11094  H   SER A 727     -35.577  12.104   0.435  1.00  0.610          H  
ATOM  11095  HA  SER A 727     -37.832  12.074   2.269  1.00  0.650          H  
ATOM  11096 1HB  SER A 727     -36.822  10.041   3.142  1.00  0.890          H  
ATOM  11097 2HB  SER A 727     -36.517  10.041   1.458  1.00  0.890          H  
ATOM  11098  HG  SER A 727     -34.759  10.764   3.565  1.00  0.890          H  
ATOM  11099  N   PRO A 728     -36.544  12.628   4.618  1.00  0.590          N  
ATOM  11100  CA  PRO A 728     -35.871  13.140   5.783  1.00  0.620          C  
ATOM  11101  C   PRO A 728     -34.509  12.471   5.800  1.00  0.620          C  
ATOM  11102  O   PRO A 728     -34.358  11.406   5.181  1.00  0.600          O  
ATOM  11103  CB  PRO A 728     -36.769  12.691   6.944  1.00  0.930          C  
ATOM  11104  CG  PRO A 728     -38.135  12.473   6.309  1.00  0.930          C  
ATOM  11105  CD  PRO A 728     -37.841  11.966   4.916  1.00  0.930          C  
ATOM  11106  HA  PRO A 728     -35.782  14.235   5.716  1.00  0.740          H  
ATOM  11107 1HB  PRO A 728     -36.354  11.781   7.408  1.00  1.120          H  
ATOM  11108 2HB  PRO A 728     -36.784  13.465   7.724  1.00  1.120          H  
ATOM  11109 1HG  PRO A 728     -38.725  11.756   6.904  1.00  1.120          H  
ATOM  11110 2HG  PRO A 728     -38.704  13.415   6.301  1.00  1.120          H  
ATOM  11111 1HD  PRO A 728     -37.741  10.882   4.948  1.00  1.120          H  
ATOM  11112 2HD  PRO A 728     -38.646  12.291   4.244  1.00  1.120          H  
ATOM  11113  N   VAL A 729     -33.520  13.109   6.421  1.00  0.640          N  
ATOM  11114  CA  VAL A 729     -32.212  12.478   6.539  1.00  0.650          C  
ATOM  11115  C   VAL A 729     -32.193  11.624   7.786  1.00  0.690          C  
ATOM  11116  O   VAL A 729     -32.459  12.108   8.888  1.00  0.730          O  
ATOM  11117  CB  VAL A 729     -31.064  13.504   6.619  1.00  0.910          C  
ATOM  11118  CG1 VAL A 729     -29.708  12.766   6.810  1.00  0.910          C  
ATOM  11119  CG2 VAL A 729     -31.035  14.324   5.359  1.00  0.910          C  
ATOM  11120  H   VAL A 729     -33.696  13.998   6.871  1.00  0.770          H  
ATOM  11121  HA  VAL A 729     -32.046  11.836   5.672  1.00  0.780          H  
ATOM  11122  HB  VAL A 729     -31.218  14.154   7.478  1.00  1.090          H  
ATOM  11123 1HG1 VAL A 729     -28.903  13.497   6.868  1.00  1.090          H  
ATOM  11124 2HG1 VAL A 729     -29.712  12.180   7.730  1.00  1.090          H  
ATOM  11125 3HG1 VAL A 729     -29.535  12.099   5.960  1.00  1.090          H  
ATOM  11126 1HG2 VAL A 729     -30.228  15.054   5.411  1.00  1.090          H  
ATOM  11127 2HG2 VAL A 729     -30.872  13.671   4.520  1.00  1.090          H  
ATOM  11128 3HG2 VAL A 729     -31.982  14.842   5.239  1.00  1.090          H  
ATOM  11129  N   VAL A 730     -31.871  10.363   7.611  1.00  0.680          N  
ATOM  11130  CA  VAL A 730     -31.829   9.432   8.711  1.00  0.720          C  
ATOM  11131  C   VAL A 730     -30.403   9.168   9.111  1.00  0.680          C  
ATOM  11132  O   VAL A 730     -29.608   8.668   8.314  1.00  0.640          O  
ATOM  11133  CB  VAL A 730     -32.542   8.148   8.285  1.00  0.990          C  
ATOM  11134  CG1 VAL A 730     -32.505   7.081   9.379  1.00  0.990          C  
ATOM  11135  CG2 VAL A 730     -33.960   8.528   7.952  1.00  0.990          C  
ATOM  11136  H   VAL A 730     -31.657  10.049   6.659  1.00  0.820          H  
ATOM  11137  HA  VAL A 730     -32.356   9.864   9.561  1.00  0.860          H  
ATOM  11138  HB  VAL A 730     -32.052   7.734   7.404  1.00  1.190          H  
ATOM  11139 1HG1 VAL A 730     -33.031   6.192   9.031  1.00  1.190          H  
ATOM  11140 2HG1 VAL A 730     -31.466   6.820   9.611  1.00  1.190          H  
ATOM  11141 3HG1 VAL A 730     -32.989   7.461  10.276  1.00  1.190          H  
ATOM  11142 1HG2 VAL A 730     -34.477   7.668   7.645  1.00  1.190          H  
ATOM  11143 2HG2 VAL A 730     -34.442   8.943   8.832  1.00  1.190          H  
ATOM  11144 3HG2 VAL A 730     -33.983   9.267   7.149  1.00  1.190          H  
ATOM  11145  N   SER A 731     -30.062   9.544  10.332  1.00  0.720          N  
ATOM  11146  CA  SER A 731     -28.701   9.375  10.787  1.00  0.700          C  
ATOM  11147  C   SER A 731     -28.469   7.953  11.247  1.00  0.710          C  
ATOM  11148  O   SER A 731     -29.410   7.235  11.606  1.00  0.740          O  
ATOM  11149  CB  SER A 731     -28.407  10.350  11.909  1.00  0.990          C  
ATOM  11150  OG  SER A 731     -29.165  10.051  13.050  1.00  0.990          O  
ATOM  11151  H   SER A 731     -30.748   9.952  10.954  1.00  0.860          H  
ATOM  11152  HA  SER A 731     -28.020   9.583   9.959  1.00  0.840          H  
ATOM  11153 1HB  SER A 731     -27.345  10.311  12.152  1.00  1.190          H  
ATOM  11154 2HB  SER A 731     -28.630  11.361  11.573  1.00  1.190          H  
ATOM  11155  HG  SER A 731     -28.918  10.701  13.715  1.00  1.190          H  
ATOM  11156  N   HIS A 732     -27.202   7.578  11.307  1.00  0.760          N  
ATOM  11157  CA  HIS A 732     -26.802   6.273  11.783  1.00  0.780          C  
ATOM  11158  C   HIS A 732     -25.358   6.180  12.266  1.00  0.770          C  
ATOM  11159  O   HIS A 732     -24.431   6.638  11.598  1.00  0.750          O  
ATOM  11160  CB  HIS A 732     -27.043   5.307  10.638  1.00  1.080          C  
ATOM  11161  CG  HIS A 732     -26.527   4.007  10.847  1.00  1.080          C  
ATOM  11162  ND1 HIS A 732     -25.218   3.725  10.600  1.00  1.080          N  
ATOM  11163  CD2 HIS A 732     -27.077   2.881  11.288  1.00  1.080          C  
ATOM  11164  CE1 HIS A 732     -24.994   2.493  10.866  1.00  1.080          C  
ATOM  11165  NE2 HIS A 732     -26.099   1.955  11.291  1.00  1.080          N  
ATOM  11166  H   HIS A 732     -26.499   8.209  10.923  1.00  0.910          H  
ATOM  11167  HA  HIS A 732     -27.445   5.987  12.614  1.00  0.940          H  
ATOM  11168 1HB  HIS A 732     -28.099   5.228  10.495  1.00  1.300          H  
ATOM  11169 2HB  HIS A 732     -26.619   5.712   9.726  1.00  1.300          H  
ATOM  11170  HD1 HIS A 732     -24.507   4.422  10.722  1.00  1.300          H  
ATOM  11171  HD2 HIS A 732     -28.083   2.615  11.615  1.00  1.300          H  
ATOM  11172  HE1 HIS A 732     -24.010   2.086  10.708  1.00  1.300          H  
ATOM  11173  N   LYS A 733     -25.139   5.522  13.404  1.00  0.800          N  
ATOM  11174  CA  LYS A 733     -23.766   5.335  13.863  1.00  0.810          C  
ATOM  11175  C   LYS A 733     -23.494   3.948  14.408  1.00  0.830          C  
ATOM  11176  O   LYS A 733     -24.386   3.294  14.955  1.00  0.860          O  
ATOM  11177  CB  LYS A 733     -23.396   6.395  14.914  1.00  1.130          C  
ATOM  11178  CG  LYS A 733     -24.269   6.419  16.206  1.00  1.130          C  
ATOM  11179  CD  LYS A 733     -23.670   5.586  17.376  1.00  1.130          C  
ATOM  11180  CE  LYS A 733     -24.431   5.843  18.692  1.00  1.130          C  
ATOM  11181  NZ  LYS A 733     -23.953   4.959  19.810  1.00  1.130          N  
ATOM  11182  H   LYS A 733     -25.915   5.147  13.934  1.00  0.960          H  
ATOM  11183  HA  LYS A 733     -23.107   5.467  13.012  1.00  0.970          H  
ATOM  11184 1HB  LYS A 733     -22.360   6.242  15.215  1.00  1.360          H  
ATOM  11185 2HB  LYS A 733     -23.449   7.384  14.457  1.00  1.360          H  
ATOM  11186 1HG  LYS A 733     -24.382   7.452  16.534  1.00  1.360          H  
ATOM  11187 2HG  LYS A 733     -25.258   6.028  15.975  1.00  1.360          H  
ATOM  11188 1HD  LYS A 733     -23.730   4.521  17.161  1.00  1.360          H  
ATOM  11189 2HD  LYS A 733     -22.622   5.842  17.519  1.00  1.360          H  
ATOM  11190 1HE  LYS A 733     -24.283   6.881  18.981  1.00  1.360          H  
ATOM  11191 2HE  LYS A 733     -25.493   5.666  18.532  1.00  1.360          H  
ATOM  11192 1HZ  LYS A 733     -24.457   5.151  20.652  1.00  1.360          H  
ATOM  11193 2HZ  LYS A 733     -24.076   3.983  19.568  1.00  1.360          H  
ATOM  11194 3HZ  LYS A 733     -22.949   5.088  19.988  1.00  1.360          H  
ATOM  11195  N   VAL A 734     -22.223   3.545  14.330  1.00  0.830          N  
ATOM  11196  CA  VAL A 734     -21.779   2.305  14.951  1.00  0.860          C  
ATOM  11197  C   VAL A 734     -20.635   2.622  15.927  1.00  0.880          C  
ATOM  11198  O   VAL A 734     -19.603   3.188  15.541  1.00  0.870          O  
ATOM  11199  CB  VAL A 734     -21.329   1.296  13.880  1.00  1.190          C  
ATOM  11200  CG1 VAL A 734     -20.901   0.002  14.534  1.00  1.190          C  
ATOM  11201  CG2 VAL A 734     -22.432   1.060  12.898  1.00  1.190          C  
ATOM  11202  H   VAL A 734     -21.569   4.128  13.797  1.00  1.000          H  
ATOM  11203  HA  VAL A 734     -22.606   1.870  15.514  1.00  1.030          H  
ATOM  11204  HB  VAL A 734     -20.484   1.704  13.358  1.00  1.430          H  
ATOM  11205 1HG1 VAL A 734     -20.581  -0.707  13.777  1.00  1.430          H  
ATOM  11206 2HG1 VAL A 734     -20.087   0.171  15.244  1.00  1.430          H  
ATOM  11207 3HG1 VAL A 734     -21.752  -0.408  15.054  1.00  1.430          H  
ATOM  11208 1HG2 VAL A 734     -22.104   0.365  12.135  1.00  1.430          H  
ATOM  11209 2HG2 VAL A 734     -23.306   0.652  13.410  1.00  1.430          H  
ATOM  11210 3HG2 VAL A 734     -22.678   1.998  12.449  1.00  1.430          H  
ATOM  11211  N   ASP A 735     -20.816   2.238  17.190  1.00  0.930          N  
ATOM  11212  CA  ASP A 735     -19.868   2.519  18.275  1.00  0.950          C  
ATOM  11213  C   ASP A 735     -18.458   1.982  18.068  1.00  0.930          C  
ATOM  11214  O   ASP A 735     -18.279   0.860  17.573  1.00  0.920          O  
ATOM  11215  CB  ASP A 735     -20.342   1.871  19.571  1.00  1.320          C  
ATOM  11216  CG  ASP A 735     -21.560   2.472  20.252  1.00  1.320          C  
ATOM  11217  OD1 ASP A 735     -22.024   3.543  19.879  1.00  1.320          O  
ATOM  11218  OD2 ASP A 735     -22.031   1.830  21.177  1.00  1.320          O  
ATOM  11219  H   ASP A 735     -21.683   1.762  17.419  1.00  1.120          H  
ATOM  11220  HA  ASP A 735     -19.804   3.602  18.402  1.00  1.140          H  
ATOM  11221 1HB  ASP A 735     -20.584   0.849  19.335  1.00  1.590          H  
ATOM  11222 2HB  ASP A 735     -19.509   1.855  20.281  1.00  1.590          H  
ATOM  11223  N   LEU A 736     -17.464   2.761  18.502  1.00  0.950          N  
ATOM  11224  CA  LEU A 736     -16.065   2.369  18.454  1.00  0.940          C  
ATOM  11225  C   LEU A 736     -15.589   1.902  19.849  1.00  0.950          C  
ATOM  11226  O   LEU A 736     -15.938   2.511  20.867  1.00  1.030          O  
ATOM  11227  CB  LEU A 736     -15.257   3.562  17.970  1.00  1.320          C  
ATOM  11228  CG  LEU A 736     -13.788   3.400  17.672  1.00  1.320          C  
ATOM  11229  CD1 LEU A 736     -13.572   2.520  16.431  1.00  1.320          C  
ATOM  11230  CD2 LEU A 736     -13.259   4.772  17.456  1.00  1.320          C  
ATOM  11231  H   LEU A 736     -17.661   3.700  18.869  1.00  1.140          H  
ATOM  11232  HA  LEU A 736     -15.970   1.549  17.753  1.00  1.130          H  
ATOM  11233 1HB  LEU A 736     -15.733   3.953  17.075  1.00  1.580          H  
ATOM  11234 2HB  LEU A 736     -15.321   4.316  18.737  1.00  1.580          H  
ATOM  11235  HG  LEU A 736     -13.283   2.934  18.504  1.00  1.580          H  
ATOM  11236 1HD1 LEU A 736     -12.520   2.438  16.210  1.00  1.580          H  
ATOM  11237 2HD1 LEU A 736     -13.966   1.538  16.601  1.00  1.580          H  
ATOM  11238 3HD1 LEU A 736     -14.076   2.967  15.576  1.00  1.580          H  
ATOM  11239 1HD2 LEU A 736     -12.205   4.755  17.242  1.00  1.580          H  
ATOM  11240 2HD2 LEU A 736     -13.795   5.199  16.620  1.00  1.580          H  
ATOM  11241 3HD2 LEU A 736     -13.426   5.374  18.326  1.00  1.580          H  
ATOM  11242  N   ALA A 737     -14.773   0.843  19.909  1.00  0.950          N  
ATOM  11243  CA  ALA A 737     -14.259   0.350  21.199  1.00  0.970          C  
ATOM  11244  C   ALA A 737     -12.834  -0.192  21.101  1.00  0.970          C  
ATOM  11245  O   ALA A 737     -12.303  -0.394  20.004  1.00  0.980          O  
ATOM  11246  CB  ALA A 737     -15.184  -0.726  21.740  1.00  1.350          C  
ATOM  11247  H   ALA A 737     -14.570   0.337  19.040  1.00  1.140          H  
ATOM  11248  HA  ALA A 737     -14.238   1.182  21.892  1.00  1.160          H  
ATOM  11249 1HB  ALA A 737     -14.818  -1.066  22.708  1.00  1.620          H  
ATOM  11250 2HB  ALA A 737     -16.185  -0.316  21.851  1.00  1.620          H  
ATOM  11251 3HB  ALA A 737     -15.209  -1.559  21.046  1.00  1.620          H  
ATOM  11252  N   VAL A 738     -12.179  -0.383  22.255  1.00  0.990          N  
ATOM  11253  CA  VAL A 738     -10.805  -0.872  22.273  1.00  1.000          C  
ATOM  11254  C   VAL A 738     -10.676  -2.353  22.615  1.00  1.040          C  
ATOM  11255  O   VAL A 738     -11.136  -2.808  23.660  1.00  1.270          O  
ATOM  11256  CB  VAL A 738     -10.032  -0.074  23.328  1.00  1.400          C  
ATOM  11257  CG1 VAL A 738      -8.559  -0.509  23.435  1.00  1.400          C  
ATOM  11258  CG2 VAL A 738     -10.169   1.393  23.013  1.00  1.400          C  
ATOM  11259  H   VAL A 738     -12.613  -0.186  23.169  1.00  1.190          H  
ATOM  11260  HA  VAL A 738     -10.362  -0.709  21.295  1.00  1.200          H  
ATOM  11261  HB  VAL A 738     -10.475  -0.281  24.280  1.00  1.680          H  
ATOM  11262 1HG1 VAL A 738      -8.071   0.068  24.212  1.00  1.680          H  
ATOM  11263 2HG1 VAL A 738      -8.482  -1.565  23.684  1.00  1.680          H  
ATOM  11264 3HG1 VAL A 738      -8.077  -0.320  22.510  1.00  1.680          H  
ATOM  11265 1HG2 VAL A 738      -9.670   1.963  23.781  1.00  1.680          H  
ATOM  11266 2HG2 VAL A 738      -9.730   1.599  22.051  1.00  1.680          H  
ATOM  11267 3HG2 VAL A 738     -11.211   1.662  22.999  1.00  1.680          H  
ATOM  11268  N   LEU A 739     -10.037  -3.099  21.726  1.00  0.950          N  
ATOM  11269  CA  LEU A 739      -9.779  -4.511  21.944  1.00  0.950          C  
ATOM  11270  C   LEU A 739      -8.281  -4.732  21.948  1.00  0.910          C  
ATOM  11271  O   LEU A 739      -7.655  -4.810  20.889  1.00  0.910          O  
ATOM  11272  CB  LEU A 739     -10.447  -5.351  20.858  1.00  1.330          C  
ATOM  11273  CG  LEU A 739     -10.253  -6.867  20.872  1.00  1.330          C  
ATOM  11274  CD1 LEU A 739     -10.826  -7.469  22.152  1.00  1.330          C  
ATOM  11275  CD2 LEU A 739     -10.959  -7.430  19.639  1.00  1.330          C  
ATOM  11276  H   LEU A 739      -9.679  -2.655  20.883  1.00  1.140          H  
ATOM  11277  HA  LEU A 739     -10.178  -4.790  22.916  1.00  1.140          H  
ATOM  11278 1HB  LEU A 739     -11.491  -5.217  20.978  1.00  1.600          H  
ATOM  11279 2HB  LEU A 739     -10.153  -4.967  19.880  1.00  1.600          H  
ATOM  11280  HG  LEU A 739      -9.197  -7.111  20.836  1.00  1.600          H  
ATOM  11281 1HD1 LEU A 739     -10.688  -8.550  22.135  1.00  1.600          H  
ATOM  11282 2HD1 LEU A 739     -10.322  -7.066  23.022  1.00  1.600          H  
ATOM  11283 3HD1 LEU A 739     -11.893  -7.240  22.214  1.00  1.600          H  
ATOM  11284 1HD2 LEU A 739     -10.838  -8.513  19.610  1.00  1.600          H  
ATOM  11285 2HD2 LEU A 739     -12.023  -7.184  19.685  1.00  1.600          H  
ATOM  11286 3HD2 LEU A 739     -10.528  -6.993  18.739  1.00  1.600          H  
ATOM  11287  N   ALA A 740      -7.706  -4.858  23.132  1.00  0.890          N  
ATOM  11288  CA  ALA A 740      -6.256  -4.973  23.265  1.00  0.850          C  
ATOM  11289  C   ALA A 740      -5.912  -5.949  24.357  1.00  0.810          C  
ATOM  11290  O   ALA A 740      -5.189  -5.608  25.286  1.00  0.770          O  
ATOM  11291  CB  ALA A 740      -5.611  -3.634  23.558  1.00  1.210          C  
ATOM  11292  H   ALA A 740      -8.284  -4.820  23.965  1.00  1.070          H  
ATOM  11293  HA  ALA A 740      -5.838  -5.344  22.334  1.00  1.020          H  
ATOM  11294 1HB  ALA A 740      -4.528  -3.763  23.644  1.00  1.450          H  
ATOM  11295 2HB  ALA A 740      -5.802  -2.938  22.783  1.00  1.450          H  
ATOM  11296 3HB  ALA A 740      -6.007  -3.266  24.457  1.00  1.450          H  
ATOM  11297  N   ALA A 741      -6.459  -7.155  24.263  1.00  0.880          N  
ATOM  11298  CA  ALA A 741      -6.170  -8.169  25.251  1.00  0.840          C  
ATOM  11299  C   ALA A 741      -4.680  -8.433  25.246  1.00  0.810          C  
ATOM  11300  O   ALA A 741      -4.036  -8.391  24.183  1.00  0.890          O  
ATOM  11301  CB  ALA A 741      -6.934  -9.442  24.955  1.00  1.190          C  
ATOM  11302  H   ALA A 741      -7.075  -7.378  23.496  1.00  1.060          H  
ATOM  11303  HA  ALA A 741      -6.451  -7.791  26.234  1.00  1.010          H  
ATOM  11304 1HB  ALA A 741      -6.698 -10.190  25.714  1.00  1.430          H  
ATOM  11305 2HB  ALA A 741      -8.004  -9.237  24.967  1.00  1.430          H  
ATOM  11306 3HB  ALA A 741      -6.647  -9.818  23.974  1.00  1.430          H  
ATOM  11307  N   VAL A 742      -4.144  -8.699  26.430  1.00  0.850          N  
ATOM  11308  CA  VAL A 742      -2.732  -8.962  26.606  1.00  0.840          C  
ATOM  11309  C   VAL A 742      -2.521 -10.311  27.292  1.00  0.830          C  
ATOM  11310  O   VAL A 742      -3.240 -10.683  28.229  1.00  0.820          O  
ATOM  11311  CB  VAL A 742      -2.055  -7.802  27.387  1.00  1.180          C  
ATOM  11312  CG1 VAL A 742      -0.601  -8.071  27.600  1.00  1.180          C  
ATOM  11313  CG2 VAL A 742      -2.193  -6.496  26.610  1.00  1.180          C  
ATOM  11314  H   VAL A 742      -4.749  -8.723  27.240  1.00  1.020          H  
ATOM  11315  HA  VAL A 742      -2.267  -9.010  25.624  1.00  1.010          H  
ATOM  11316  HB  VAL A 742      -2.522  -7.703  28.355  1.00  1.420          H  
ATOM  11317 1HG1 VAL A 742      -0.195  -7.234  28.135  1.00  1.420          H  
ATOM  11318 2HG1 VAL A 742      -0.452  -8.978  28.171  1.00  1.420          H  
ATOM  11319 3HG1 VAL A 742      -0.095  -8.161  26.656  1.00  1.420          H  
ATOM  11320 1HG2 VAL A 742      -1.718  -5.687  27.144  1.00  1.420          H  
ATOM  11321 2HG2 VAL A 742      -1.730  -6.593  25.655  1.00  1.420          H  
ATOM  11322 3HG2 VAL A 742      -3.231  -6.267  26.475  1.00  1.420          H  
ATOM  11323  N   GLU A 743      -1.578 -11.058  26.753  1.00  0.850          N  
ATOM  11324  CA  GLU A 743      -1.197 -12.358  27.264  1.00  0.850          C  
ATOM  11325  C   GLU A 743       0.209 -12.311  27.827  1.00  0.810          C  
ATOM  11326  O   GLU A 743       1.089 -11.656  27.263  1.00  0.810          O  
ATOM  11327  CB  GLU A 743      -1.275 -13.395  26.150  1.00  1.190          C  
ATOM  11328  CG  GLU A 743      -0.941 -14.812  26.542  1.00  1.190          C  
ATOM  11329  CD  GLU A 743      -1.017 -15.751  25.376  1.00  1.190          C  
ATOM  11330  OE1 GLU A 743      -1.366 -15.318  24.296  1.00  1.190          O  
ATOM  11331  OE2 GLU A 743      -0.708 -16.911  25.556  1.00  1.190          O  
ATOM  11332  H   GLU A 743      -1.065 -10.659  25.958  1.00  1.020          H  
ATOM  11333  HA  GLU A 743      -1.878 -12.640  28.064  1.00  1.020          H  
ATOM  11334 1HB  GLU A 743      -2.290 -13.412  25.777  1.00  1.430          H  
ATOM  11335 2HB  GLU A 743      -0.616 -13.099  25.330  1.00  1.430          H  
ATOM  11336 1HG  GLU A 743       0.053 -14.854  26.953  1.00  1.430          H  
ATOM  11337 2HG  GLU A 743      -1.634 -15.139  27.316  1.00  1.430          H  
ATOM  11338  N   ILE A 744       0.434 -12.977  28.950  1.00  0.790          N  
ATOM  11339  CA  ILE A 744       1.793 -13.034  29.458  1.00  0.770          C  
ATOM  11340  C   ILE A 744       2.248 -14.474  29.331  1.00  0.770          C  
ATOM  11341  O   ILE A 744       1.523 -15.405  29.682  1.00  0.790          O  
ATOM  11342  CB  ILE A 744       1.936 -12.443  30.876  1.00  1.090          C  
ATOM  11343  CG1 ILE A 744       3.439 -12.430  31.322  1.00  1.090          C  
ATOM  11344  CG2 ILE A 744       1.037 -13.166  31.872  1.00  1.090          C  
ATOM  11345  CD1 ILE A 744       3.738 -11.564  32.560  1.00  1.090          C  
ATOM  11346  H   ILE A 744      -0.310 -13.503  29.387  1.00  0.950          H  
ATOM  11347  HA  ILE A 744       2.426 -12.436  28.820  1.00  0.920          H  
ATOM  11348  HB  ILE A 744       1.667 -11.425  30.806  1.00  1.300          H  
ATOM  11349 1HG1 ILE A 744       3.762 -13.434  31.514  1.00  1.300          H  
ATOM  11350 2HG1 ILE A 744       4.035 -12.036  30.506  1.00  1.300          H  
ATOM  11351 1HG2 ILE A 744       1.117 -12.703  32.844  1.00  1.300          H  
ATOM  11352 2HG2 ILE A 744       0.018 -13.116  31.543  1.00  1.300          H  
ATOM  11353 3HG2 ILE A 744       1.325 -14.199  31.942  1.00  1.300          H  
ATOM  11354 1HD1 ILE A 744       4.807 -11.607  32.772  1.00  1.300          H  
ATOM  11355 2HD1 ILE A 744       3.453 -10.530  32.362  1.00  1.300          H  
ATOM  11356 3HD1 ILE A 744       3.191 -11.930  33.421  1.00  1.300          H  
ATOM  11357  N   ARG A 745       3.430 -14.644  28.775  1.00  0.760          N  
ATOM  11358  CA  ARG A 745       3.996 -15.960  28.530  1.00  0.780          C  
ATOM  11359  C   ARG A 745       5.405 -16.065  29.070  1.00  0.740          C  
ATOM  11360  O   ARG A 745       6.031 -15.053  29.393  1.00  0.720          O  
ATOM  11361  CB  ARG A 745       4.017 -16.258  27.039  1.00  1.080          C  
ATOM  11362  CG  ARG A 745       2.653 -16.293  26.369  1.00  1.080          C  
ATOM  11363  CD  ARG A 745       2.750 -16.604  24.920  1.00  1.080          C  
ATOM  11364  NE  ARG A 745       3.292 -17.938  24.698  1.00  1.080          N  
ATOM  11365  CZ  ARG A 745       2.590 -19.099  24.686  1.00  1.080          C  
ATOM  11366  NH1 ARG A 745       1.274 -19.123  24.870  1.00  1.080          N  
ATOM  11367  NH2 ARG A 745       3.236 -20.238  24.495  1.00  1.080          N  
ATOM  11368  H   ARG A 745       3.936 -13.794  28.500  1.00  0.910          H  
ATOM  11369  HA  ARG A 745       3.375 -16.705  29.029  1.00  0.940          H  
ATOM  11370 1HB  ARG A 745       4.602 -15.491  26.532  1.00  1.300          H  
ATOM  11371 2HB  ARG A 745       4.509 -17.212  26.864  1.00  1.300          H  
ATOM  11372 1HG  ARG A 745       2.000 -17.018  26.858  1.00  1.300          H  
ATOM  11373 2HG  ARG A 745       2.217 -15.305  26.449  1.00  1.300          H  
ATOM  11374 1HD  ARG A 745       1.765 -16.541  24.460  1.00  1.300          H  
ATOM  11375 2HD  ARG A 745       3.415 -15.882  24.443  1.00  1.300          H  
ATOM  11376  HE  ARG A 745       4.293 -17.994  24.559  1.00  1.300          H  
ATOM  11377 1HH1 ARG A 745       0.728 -18.256  25.028  1.00  1.300          H  
ATOM  11378 2HH1 ARG A 745       0.781 -20.003  24.859  1.00  1.300          H  
ATOM  11379 1HH2 ARG A 745       4.240 -20.236  24.357  1.00  1.300          H  
ATOM  11380 2HH2 ARG A 745       2.731 -21.113  24.502  1.00  1.300          H  
ATOM  11381  N   GLY A 746       5.927 -17.279  29.167  1.00  0.760          N  
ATOM  11382  CA  GLY A 746       7.301 -17.399  29.607  1.00  0.740          C  
ATOM  11383  C   GLY A 746       7.862 -18.809  29.460  1.00  0.760          C  
ATOM  11384  O   GLY A 746       7.120 -19.761  29.192  1.00  0.790          O  
ATOM  11385  H   GLY A 746       5.399 -18.105  28.925  1.00  0.910          H  
ATOM  11386 1HA  GLY A 746       7.901 -16.697  29.047  1.00  0.890          H  
ATOM  11387 2HA  GLY A 746       7.366 -17.083  30.642  1.00  0.890          H  
ATOM  11388  N   VAL A 747       9.186 -18.915  29.620  1.00  0.750          N  
ATOM  11389  CA  VAL A 747       9.892 -20.196  29.483  1.00  0.750          C  
ATOM  11390  C   VAL A 747      11.213 -20.177  30.253  1.00  0.770          C  
ATOM  11391  O   VAL A 747      11.823 -19.119  30.431  1.00  0.810          O  
ATOM  11392  CB  VAL A 747      10.209 -20.501  27.984  1.00  1.050          C  
ATOM  11393  CG1 VAL A 747      11.315 -19.567  27.471  1.00  1.050          C  
ATOM  11394  CG2 VAL A 747      10.592 -21.969  27.760  1.00  1.050          C  
ATOM  11395  H   VAL A 747       9.663 -18.044  29.865  1.00  0.900          H  
ATOM  11396  HA  VAL A 747       9.259 -20.988  29.886  1.00  0.900          H  
ATOM  11397  HB  VAL A 747       9.309 -20.283  27.400  1.00  1.260          H  
ATOM  11398 1HG1 VAL A 747      11.498 -19.757  26.441  1.00  1.260          H  
ATOM  11399 2HG1 VAL A 747      11.025 -18.568  27.599  1.00  1.260          H  
ATOM  11400 3HG1 VAL A 747      12.242 -19.739  28.015  1.00  1.260          H  
ATOM  11401 1HG2 VAL A 747      10.758 -22.132  26.728  1.00  1.260          H  
ATOM  11402 2HG2 VAL A 747      11.489 -22.231  28.285  1.00  1.260          H  
ATOM  11403 3HG2 VAL A 747       9.778 -22.609  28.093  1.00  1.260          H  
ATOM  11404  N   SER A 748      11.674 -21.348  30.683  1.00  0.780          N  
ATOM  11405  CA  SER A 748      12.988 -21.483  31.293  1.00  0.810          C  
ATOM  11406  C   SER A 748      13.912 -22.193  30.301  1.00  0.860          C  
ATOM  11407  O   SER A 748      13.479 -23.098  29.577  1.00  0.910          O  
ATOM  11408  CB  SER A 748      12.853 -22.286  32.559  1.00  1.120          C  
ATOM  11409  OG  SER A 748      12.314 -23.543  32.256  1.00  1.120          O  
ATOM  11410  H   SER A 748      11.123 -22.190  30.571  1.00  0.940          H  
ATOM  11411  HA  SER A 748      13.392 -20.501  31.519  1.00  0.970          H  
ATOM  11412 1HB  SER A 748      13.832 -22.408  33.026  1.00  1.350          H  
ATOM  11413 2HB  SER A 748      12.215 -21.769  33.267  1.00  1.350          H  
ATOM  11414  HG  SER A 748      12.125 -23.983  33.110  1.00  1.350          H  
ATOM  11415  N   SER A 749      15.191 -21.813  30.281  1.00  0.870          N  
ATOM  11416  CA  SER A 749      16.140 -22.461  29.381  1.00  0.920          C  
ATOM  11417  C   SER A 749      17.595 -22.518  29.891  1.00  0.950          C  
ATOM  11418  O   SER A 749      18.224 -21.479  30.139  1.00  1.000          O  
ATOM  11419  CB  SER A 749      16.128 -21.756  28.044  1.00  1.270          C  
ATOM  11420  OG  SER A 749      17.061 -22.335  27.175  1.00  1.270          O  
ATOM  11421  H   SER A 749      15.470 -21.024  30.865  1.00  1.040          H  
ATOM  11422  HA  SER A 749      15.768 -23.456  29.193  1.00  1.100          H  
ATOM  11423 1HB  SER A 749      15.128 -21.823  27.606  1.00  1.520          H  
ATOM  11424 2HB  SER A 749      16.356 -20.697  28.187  1.00  1.520          H  
ATOM  11425  HG  SER A 749      16.994 -21.846  26.352  1.00  1.520          H  
ATOM  11426  N   PRO A 750      18.155 -23.732  30.062  1.00  0.930          N  
ATOM  11427  CA  PRO A 750      17.570 -25.065  29.975  1.00  0.920          C  
ATOM  11428  C   PRO A 750      16.460 -25.186  31.001  1.00  0.850          C  
ATOM  11429  O   PRO A 750      16.543 -24.573  32.060  1.00  0.820          O  
ATOM  11430  CB  PRO A 750      18.760 -25.985  30.298  1.00  1.380          C  
ATOM  11431  CG  PRO A 750      19.982 -25.151  29.967  1.00  1.380          C  
ATOM  11432  CD  PRO A 750      19.590 -23.741  30.346  1.00  1.380          C  
ATOM  11433  HA  PRO A 750      17.197 -25.250  28.953  1.00  1.100          H  
ATOM  11434 1HB  PRO A 750      18.725 -26.299  31.358  1.00  1.660          H  
ATOM  11435 2HB  PRO A 750      18.704 -26.905  29.692  1.00  1.660          H  
ATOM  11436 1HG  PRO A 750      20.860 -25.514  30.529  1.00  1.660          H  
ATOM  11437 2HG  PRO A 750      20.244 -25.253  28.896  1.00  1.660          H  
ATOM  11438 1HD  PRO A 750      19.768 -23.560  31.419  1.00  1.660          H  
ATOM  11439 2HD  PRO A 750      20.113 -23.006  29.716  1.00  1.660          H  
ATOM  11440  N   ASP A 751      15.430 -25.958  30.700  1.00  0.870          N  
ATOM  11441  CA  ASP A 751      14.321 -26.137  31.621  1.00  0.850          C  
ATOM  11442  C   ASP A 751      14.603 -27.178  32.696  1.00  0.840          C  
ATOM  11443  O   ASP A 751      13.855 -27.283  33.678  1.00  0.870          O  
ATOM  11444  CB  ASP A 751      13.077 -26.472  30.812  1.00  1.200          C  
ATOM  11445  CG  ASP A 751      13.295 -27.694  29.971  1.00  1.200          C  
ATOM  11446  OD1 ASP A 751      14.439 -27.908  29.579  1.00  1.200          O  
ATOM  11447  OD2 ASP A 751      12.367 -28.420  29.722  1.00  1.200          O  
ATOM  11448  H   ASP A 751      15.381 -26.471  29.814  1.00  1.040          H  
ATOM  11449  HA  ASP A 751      14.149 -25.186  32.121  1.00  1.020          H  
ATOM  11450 1HB  ASP A 751      12.240 -26.651  31.488  1.00  1.440          H  
ATOM  11451 2HB  ASP A 751      12.813 -25.622  30.172  1.00  1.440          H  
ATOM  11452  N   HIS A 752      15.691 -27.924  32.499  1.00  0.860          N  
ATOM  11453  CA  HIS A 752      16.131 -28.965  33.414  1.00  0.880          C  
ATOM  11454  C   HIS A 752      17.630 -28.908  33.665  1.00  0.920          C  
ATOM  11455  O   HIS A 752      18.440 -28.775  32.742  1.00  1.030          O  
ATOM  11456  CB  HIS A 752      15.771 -30.378  32.909  1.00  1.220          C  
ATOM  11457  CG  HIS A 752      14.299 -30.672  32.870  1.00  1.220          C  
ATOM  11458  ND1 HIS A 752      13.473 -30.225  31.871  1.00  1.220          N  
ATOM  11459  CD2 HIS A 752      13.521 -31.371  33.722  1.00  1.220          C  
ATOM  11460  CE1 HIS A 752      12.239 -30.612  32.116  1.00  1.220          C  
ATOM  11461  NE2 HIS A 752      12.232 -31.313  33.244  1.00  1.220          N  
ATOM  11462  H   HIS A 752      16.226 -27.746  31.660  1.00  1.030          H  
ATOM  11463  HA  HIS A 752      15.632 -28.826  34.362  1.00  1.060          H  
ATOM  11464 1HB  HIS A 752      16.164 -30.508  31.901  1.00  1.470          H  
ATOM  11465 2HB  HIS A 752      16.254 -31.123  33.546  1.00  1.470          H  
ATOM  11466  HD1 HIS A 752      13.760 -29.868  30.962  1.00  1.470          H  
ATOM  11467  HD2 HIS A 752      13.739 -31.904  34.649  1.00  1.470          H  
ATOM  11468  HE1 HIS A 752      11.440 -30.334  31.427  1.00  1.470          H  
ATOM  11469  N   VAL A 753      17.983 -29.092  34.928  1.00  0.860          N  
ATOM  11470  CA  VAL A 753      19.360 -29.145  35.393  1.00  0.900          C  
ATOM  11471  C   VAL A 753      19.593 -30.441  36.152  1.00  0.900          C  
ATOM  11472  O   VAL A 753      18.757 -30.865  36.949  1.00  0.850          O  
ATOM  11473  CB  VAL A 753      19.686 -27.937  36.299  1.00  1.240          C  
ATOM  11474  CG1 VAL A 753      21.132 -28.018  36.821  1.00  1.240          C  
ATOM  11475  CG2 VAL A 753      19.462 -26.630  35.522  1.00  1.240          C  
ATOM  11476  H   VAL A 753      17.223 -29.173  35.613  1.00  1.030          H  
ATOM  11477  HA  VAL A 753      20.025 -29.125  34.528  1.00  1.080          H  
ATOM  11478  HB  VAL A 753      19.047 -27.961  37.142  1.00  1.490          H  
ATOM  11479 1HG1 VAL A 753      21.331 -27.164  37.454  1.00  1.490          H  
ATOM  11480 2HG1 VAL A 753      21.289 -28.928  37.399  1.00  1.490          H  
ATOM  11481 3HG1 VAL A 753      21.817 -28.004  35.974  1.00  1.490          H  
ATOM  11482 1HG2 VAL A 753      19.675 -25.779  36.167  1.00  1.490          H  
ATOM  11483 2HG2 VAL A 753      20.121 -26.605  34.654  1.00  1.490          H  
ATOM  11484 3HG2 VAL A 753      18.426 -26.572  35.185  1.00  1.490          H  
ATOM  11485  N   PHE A 754      20.698 -31.108  35.871  1.00  0.960          N  
ATOM  11486  CA  PHE A 754      20.973 -32.342  36.581  1.00  0.980          C  
ATOM  11487  C   PHE A 754      22.078 -32.223  37.596  1.00  1.020          C  
ATOM  11488  O   PHE A 754      23.067 -31.513  37.388  1.00  1.050          O  
ATOM  11489  CB  PHE A 754      21.295 -33.466  35.613  1.00  1.360          C  
ATOM  11490  CG  PHE A 754      20.104 -33.941  34.873  1.00  1.360          C  
ATOM  11491  CD1 PHE A 754      19.661 -33.272  33.770  1.00  1.360          C  
ATOM  11492  CD2 PHE A 754      19.433 -35.074  35.284  1.00  1.360          C  
ATOM  11493  CE1 PHE A 754      18.571 -33.701  33.062  1.00  1.360          C  
ATOM  11494  CE2 PHE A 754      18.341 -35.521  34.590  1.00  1.360          C  
ATOM  11495  CZ  PHE A 754      17.908 -34.828  33.470  1.00  1.360          C  
ATOM  11496  H   PHE A 754      21.356 -30.741  35.197  1.00  1.150          H  
ATOM  11497  HA  PHE A 754      20.072 -32.627  37.110  1.00  1.180          H  
ATOM  11498 1HB  PHE A 754      22.040 -33.130  34.894  1.00  1.640          H  
ATOM  11499 2HB  PHE A 754      21.724 -34.306  36.164  1.00  1.640          H  
ATOM  11500  HD1 PHE A 754      20.186 -32.383  33.473  1.00  1.640          H  
ATOM  11501  HD2 PHE A 754      19.781 -35.612  36.168  1.00  1.640          H  
ATOM  11502  HE1 PHE A 754      18.234 -33.145  32.182  1.00  1.640          H  
ATOM  11503  HE2 PHE A 754      17.815 -36.415  34.924  1.00  1.640          H  
ATOM  11504  HZ  PHE A 754      17.042 -35.171  32.921  1.00  1.640          H  
ATOM  11505  N   LEU A 755      21.895 -32.959  38.681  1.00  1.060          N  
ATOM  11506  CA  LEU A 755      22.891 -33.097  39.716  1.00  1.100          C  
ATOM  11507  C   LEU A 755      23.423 -34.538  39.709  1.00  1.090          C  
ATOM  11508  O   LEU A 755      22.686 -35.479  39.385  1.00  1.090          O  
ATOM  11509  CB  LEU A 755      22.278 -32.736  41.072  1.00  1.520          C  
ATOM  11510  CG  LEU A 755      21.663 -31.328  41.185  1.00  1.520          C  
ATOM  11511  CD1 LEU A 755      21.028 -31.185  42.564  1.00  1.520          C  
ATOM  11512  CD2 LEU A 755      22.722 -30.240  40.948  1.00  1.520          C  
ATOM  11513  H   LEU A 755      20.992 -33.432  38.771  1.00  1.270          H  
ATOM  11514  HA  LEU A 755      23.691 -32.413  39.499  1.00  1.320          H  
ATOM  11515 1HB  LEU A 755      21.477 -33.439  41.273  1.00  1.830          H  
ATOM  11516 2HB  LEU A 755      23.033 -32.838  41.842  1.00  1.830          H  
ATOM  11517  HG  LEU A 755      20.882 -31.226  40.440  1.00  1.830          H  
ATOM  11518 1HD1 LEU A 755      20.564 -30.206  42.652  1.00  1.830          H  
ATOM  11519 2HD1 LEU A 755      20.266 -31.957  42.691  1.00  1.830          H  
ATOM  11520 3HD1 LEU A 755      21.787 -31.297  43.333  1.00  1.830          H  
ATOM  11521 1HD2 LEU A 755      22.254 -29.263  41.033  1.00  1.830          H  
ATOM  11522 2HD2 LEU A 755      23.509 -30.325  41.682  1.00  1.830          H  
ATOM  11523 3HD2 LEU A 755      23.145 -30.335  39.953  1.00  1.830          H  
ATOM  11524  N   PRO A 756      24.704 -34.740  40.028  1.00  1.100          N  
ATOM  11525  CA  PRO A 756      25.762 -33.800  40.368  1.00  1.140          C  
ATOM  11526  C   PRO A 756      26.181 -33.024  39.129  1.00  1.190          C  
ATOM  11527  O   PRO A 756      25.962 -33.482  38.012  1.00  1.210          O  
ATOM  11528  CB  PRO A 756      26.882 -34.723  40.857  1.00  1.710          C  
ATOM  11529  CG  PRO A 756      26.647 -36.019  40.116  1.00  1.710          C  
ATOM  11530  CD  PRO A 756      25.150 -36.134  39.978  1.00  1.710          C  
ATOM  11531  HA  PRO A 756      25.420 -33.124  41.164  1.00  1.370          H  
ATOM  11532 1HB  PRO A 756      27.865 -34.274  40.624  1.00  2.050          H  
ATOM  11533 2HB  PRO A 756      26.828 -34.844  41.947  1.00  2.050          H  
ATOM  11534 1HG  PRO A 756      27.147 -36.000  39.124  1.00  2.050          H  
ATOM  11535 2HG  PRO A 756      27.083 -36.864  40.665  1.00  2.050          H  
ATOM  11536 1HD  PRO A 756      24.908 -36.575  38.989  1.00  2.050          H  
ATOM  11537 2HD  PRO A 756      24.721 -36.715  40.797  1.00  2.050          H  
ATOM  11538  N   ILE A 757      26.772 -31.868  39.336  1.00  1.220          N  
ATOM  11539  CA  ILE A 757      27.255 -31.026  38.258  1.00  1.260          C  
ATOM  11540  C   ILE A 757      28.589 -31.549  37.702  1.00  1.270          C  
ATOM  11541  O   ILE A 757      29.479 -31.858  38.492  1.00  1.250          O  
ATOM  11542  CB  ILE A 757      27.410 -29.597  38.796  1.00  1.750          C  
ATOM  11543  CG1 ILE A 757      26.029 -29.091  39.204  1.00  1.750          C  
ATOM  11544  CG2 ILE A 757      28.073 -28.674  37.747  1.00  1.750          C  
ATOM  11545  CD1 ILE A 757      26.072 -27.879  40.031  1.00  1.750          C  
ATOM  11546  H   ILE A 757      26.911 -31.556  40.288  1.00  1.460          H  
ATOM  11547  HA  ILE A 757      26.484 -30.998  37.500  1.00  1.510          H  
ATOM  11548  HB  ILE A 757      28.017 -29.618  39.698  1.00  2.100          H  
ATOM  11549 1HG1 ILE A 757      25.449 -28.877  38.306  1.00  2.100          H  
ATOM  11550 2HG1 ILE A 757      25.516 -29.859  39.767  1.00  2.100          H  
ATOM  11551 1HG2 ILE A 757      28.184 -27.675  38.138  1.00  2.100          H  
ATOM  11552 2HG2 ILE A 757      29.059 -29.047  37.488  1.00  2.100          H  
ATOM  11553 3HG2 ILE A 757      27.459 -28.641  36.850  1.00  2.100          H  
ATOM  11554 1HD1 ILE A 757      25.058 -27.577  40.296  1.00  2.100          H  
ATOM  11555 2HD1 ILE A 757      26.622 -28.108  40.920  1.00  2.100          H  
ATOM  11556 3HD1 ILE A 757      26.554 -27.073  39.532  1.00  2.100          H  
ATOM  11557  N   PRO A 758      28.732 -31.760  36.375  1.00  1.310          N  
ATOM  11558  CA  PRO A 758      29.961 -32.190  35.723  1.00  1.340          C  
ATOM  11559  C   PRO A 758      31.080 -31.199  35.992  1.00  1.350          C  
ATOM  11560  O   PRO A 758      30.833 -29.998  36.045  1.00  1.360          O  
ATOM  11561  CB  PRO A 758      29.584 -32.180  34.234  1.00  2.010          C  
ATOM  11562  CG  PRO A 758      28.094 -32.374  34.214  1.00  2.010          C  
ATOM  11563  CD  PRO A 758      27.575 -31.657  35.450  1.00  2.010          C  
ATOM  11564  HA  PRO A 758      30.231 -33.199  36.068  1.00  1.610          H  
ATOM  11565 1HB  PRO A 758      29.897 -31.228  33.775  1.00  2.410          H  
ATOM  11566 2HB  PRO A 758      30.127 -32.978  33.704  1.00  2.410          H  
ATOM  11567 1HG  PRO A 758      27.694 -31.957  33.285  1.00  2.410          H  
ATOM  11568 2HG  PRO A 758      27.847 -33.448  34.211  1.00  2.410          H  
ATOM  11569 1HD  PRO A 758      27.325 -30.609  35.235  1.00  2.410          H  
ATOM  11570 2HD  PRO A 758      26.710 -32.245  35.811  1.00  2.410          H  
ATOM  11571  N   ASN A 759      32.306 -31.703  36.133  1.00  1.350          N  
ATOM  11572  CA  ASN A 759      33.494 -30.878  36.370  1.00  1.370          C  
ATOM  11573  C   ASN A 759      33.267 -29.878  37.503  1.00  1.350          C  
ATOM  11574  O   ASN A 759      33.619 -28.698  37.396  1.00  1.390          O  
ATOM  11575  CB  ASN A 759      33.856 -30.139  35.100  1.00  1.910          C  
ATOM  11576  CG  ASN A 759      34.138 -31.065  33.969  1.00  1.910          C  
ATOM  11577  OD1 ASN A 759      34.764 -32.123  34.130  1.00  1.910          O  
ATOM  11578  ND2 ASN A 759      33.673 -30.688  32.806  1.00  1.910          N  
ATOM  11579  H   ASN A 759      32.428 -32.705  36.071  1.00  1.620          H  
ATOM  11580  HA  ASN A 759      34.318 -31.529  36.664  1.00  1.640          H  
ATOM  11581 1HB  ASN A 759      33.046 -29.466  34.815  1.00  2.290          H  
ATOM  11582 2HB  ASN A 759      34.738 -29.528  35.277  1.00  2.290          H  
ATOM  11583 1HD2 ASN A 759      33.812 -31.254  31.994  1.00  2.290          H  
ATOM  11584 2HD2 ASN A 759      33.170 -29.827  32.727  1.00  2.290          H  
ATOM  11585  N   TRP A 760      32.698 -30.360  38.598  1.00  1.340          N  
ATOM  11586  CA  TRP A 760      32.400 -29.512  39.732  1.00  1.320          C  
ATOM  11587  C   TRP A 760      33.356 -29.629  40.903  1.00  1.320          C  
ATOM  11588  O   TRP A 760      33.735 -30.730  41.309  1.00  1.330          O  
ATOM  11589  CB  TRP A 760      30.998 -29.803  40.242  1.00  1.860          C  
ATOM  11590  CG  TRP A 760      30.653 -28.969  41.381  1.00  1.860          C  
ATOM  11591  CD1 TRP A 760      30.607 -29.321  42.685  1.00  1.860          C  
ATOM  11592  CD2 TRP A 760      30.325 -27.593  41.338  1.00  1.860          C  
ATOM  11593  NE1 TRP A 760      30.281 -28.247  43.434  1.00  1.860          N  
ATOM  11594  CE2 TRP A 760      30.120 -27.191  42.642  1.00  1.860          C  
ATOM  11595  CE3 TRP A 760      30.202 -26.665  40.307  1.00  1.860          C  
ATOM  11596  CZ2 TRP A 760      29.811 -25.930  42.954  1.00  1.860          C  
ATOM  11597  CZ3 TRP A 760      29.874 -25.384  40.634  1.00  1.860          C  
ATOM  11598  CH2 TRP A 760      29.688 -25.042  41.933  1.00  1.860          C  
ATOM  11599  H   TRP A 760      32.447 -31.338  38.621  1.00  1.610          H  
ATOM  11600  HA  TRP A 760      32.426 -28.480  39.388  1.00  1.580          H  
ATOM  11601 1HB  TRP A 760      30.303 -29.612  39.451  1.00  2.230          H  
ATOM  11602 2HB  TRP A 760      30.905 -30.850  40.520  1.00  2.230          H  
ATOM  11603  HD1 TRP A 760      30.812 -30.316  43.073  1.00  2.230          H  
ATOM  11604  HE1 TRP A 760      30.168 -28.212  44.458  1.00  2.230          H  
ATOM  11605  HE3 TRP A 760      30.362 -26.951  39.268  1.00  2.230          H  
ATOM  11606  HZ2 TRP A 760      29.651 -25.616  43.985  1.00  2.230          H  
ATOM  11607  HZ3 TRP A 760      29.774 -24.646  39.836  1.00  2.230          H  
ATOM  11608  HH2 TRP A 760      29.429 -24.041  42.181  1.00  2.230          H  
ATOM  11609  N   GLU A 761      33.684 -28.480  41.488  1.00  1.360          N  
ATOM  11610  CA  GLU A 761      34.447 -28.410  42.724  1.00  1.390          C  
ATOM  11611  C   GLU A 761      33.765 -27.408  43.649  1.00  1.390          C  
ATOM  11612  O   GLU A 761      33.457 -26.293  43.225  1.00  1.440          O  
ATOM  11613  CB  GLU A 761      35.893 -27.958  42.470  1.00  1.930          C  
ATOM  11614  CG  GLU A 761      36.737 -28.901  41.611  1.00  1.930          C  
ATOM  11615  CD  GLU A 761      38.166 -28.416  41.426  1.00  1.930          C  
ATOM  11616  OE1 GLU A 761      38.475 -27.344  41.897  1.00  1.930          O  
ATOM  11617  OE2 GLU A 761      38.942 -29.119  40.819  1.00  1.930          O  
ATOM  11618  H   GLU A 761      33.385 -27.615  41.054  1.00  1.630          H  
ATOM  11619  HA  GLU A 761      34.448 -29.387  43.206  1.00  1.670          H  
ATOM  11620 1HB  GLU A 761      35.882 -26.983  41.979  1.00  2.320          H  
ATOM  11621 2HB  GLU A 761      36.402 -27.830  43.426  1.00  2.320          H  
ATOM  11622 1HG  GLU A 761      36.748 -29.886  42.077  1.00  2.320          H  
ATOM  11623 2HG  GLU A 761      36.266 -29.001  40.634  1.00  2.320          H  
ATOM  11624  N   HIS A 762      33.553 -27.788  44.908  1.00  1.370          N  
ATOM  11625  CA  HIS A 762      32.935 -26.876  45.864  1.00  1.380          C  
ATOM  11626  C   HIS A 762      33.985 -25.932  46.429  1.00  1.400          C  
ATOM  11627  O   HIS A 762      35.136 -26.340  46.608  1.00  1.450          O  
ATOM  11628  CB  HIS A 762      32.322 -27.624  47.065  1.00  1.930          C  
ATOM  11629  CG  HIS A 762      31.146 -28.563  46.806  1.00  1.930          C  
ATOM  11630  ND1 HIS A 762      29.935 -28.137  46.293  1.00  1.930          N  
ATOM  11631  CD2 HIS A 762      31.000 -29.889  47.050  1.00  1.930          C  
ATOM  11632  CE1 HIS A 762      29.085 -29.163  46.255  1.00  1.930          C  
ATOM  11633  NE2 HIS A 762      29.710 -30.231  46.697  1.00  1.930          N  
ATOM  11634  H   HIS A 762      33.820 -28.717  45.199  1.00  1.640          H  
ATOM  11635  HA  HIS A 762      32.162 -26.283  45.374  1.00  1.660          H  
ATOM  11636 1HB  HIS A 762      33.105 -28.209  47.545  1.00  2.310          H  
ATOM  11637 2HB  HIS A 762      31.992 -26.887  47.796  1.00  2.310          H  
ATOM  11638  HD2 HIS A 762      31.753 -30.558  47.468  1.00  2.310          H  
ATOM  11639  HE1 HIS A 762      28.052 -29.124  45.908  1.00  2.310          H  
ATOM  11640  HE2 HIS A 762      29.301 -31.153  46.778  1.00  2.310          H  
ATOM  11641  N   LYS A 763      33.578 -24.705  46.773  1.00  1.380          N  
ATOM  11642  CA  LYS A 763      34.467 -23.750  47.431  1.00  1.410          C  
ATOM  11643  C   LYS A 763      33.732 -22.965  48.505  1.00  1.450          C  
ATOM  11644  O   LYS A 763      32.554 -22.647  48.341  1.00  1.440          O  
ATOM  11645  CB  LYS A 763      35.056 -22.762  46.430  1.00  1.960          C  
ATOM  11646  CG  LYS A 763      35.933 -23.379  45.368  1.00  1.960          C  
ATOM  11647  CD  LYS A 763      36.576 -22.315  44.532  1.00  1.960          C  
ATOM  11648  CE  LYS A 763      37.416 -22.902  43.410  1.00  1.960          C  
ATOM  11649  NZ  LYS A 763      38.011 -21.824  42.569  1.00  1.960          N  
ATOM  11650  H   LYS A 763      32.624 -24.433  46.576  1.00  1.660          H  
ATOM  11651  HA  LYS A 763      35.277 -24.298  47.918  1.00  1.690          H  
ATOM  11652 1HB  LYS A 763      34.242 -22.243  45.921  1.00  2.350          H  
ATOM  11653 2HB  LYS A 763      35.639 -22.009  46.960  1.00  2.350          H  
ATOM  11654 1HG  LYS A 763      36.695 -24.005  45.835  1.00  2.350          H  
ATOM  11655 2HG  LYS A 763      35.323 -24.008  44.714  1.00  2.350          H  
ATOM  11656 1HD  LYS A 763      35.804 -21.688  44.097  1.00  2.350          H  
ATOM  11657 2HD  LYS A 763      37.210 -21.691  45.158  1.00  2.350          H  
ATOM  11658 1HE  LYS A 763      38.211 -23.518  43.823  1.00  2.350          H  
ATOM  11659 2HE  LYS A 763      36.775 -23.525  42.780  1.00  2.350          H  
ATOM  11660 1HZ  LYS A 763      38.537 -22.230  41.813  1.00  2.350          H  
ATOM  11661 2HZ  LYS A 763      37.217 -21.261  42.185  1.00  2.350          H  
ATOM  11662 3HZ  LYS A 763      38.606 -21.235  43.120  1.00  2.350          H  
ATOM  11663  N   GLU A 764      34.451 -22.599  49.568  1.00  1.490          N  
ATOM  11664  CA  GLU A 764      33.920 -21.753  50.638  1.00  1.540          C  
ATOM  11665  C   GLU A 764      33.534 -20.361  50.138  1.00  1.560          C  
ATOM  11666  O   GLU A 764      32.566 -19.763  50.604  1.00  1.580          O  
ATOM  11667  CB  GLU A 764      34.962 -21.617  51.751  1.00  2.140          C  
ATOM  11668  CG  GLU A 764      35.298 -22.925  52.469  1.00  2.140          C  
ATOM  11669  CD  GLU A 764      36.298 -23.770  51.711  1.00  2.140          C  
ATOM  11670  OE1 GLU A 764      36.726 -23.346  50.651  1.00  2.140          O  
ATOM  11671  OE2 GLU A 764      36.621 -24.833  52.170  1.00  2.140          O  
ATOM  11672  H   GLU A 764      35.416 -22.935  49.653  1.00  1.790          H  
ATOM  11673  HA  GLU A 764      33.026 -22.229  51.043  1.00  1.850          H  
ATOM  11674 1HB  GLU A 764      35.882 -21.208  51.338  1.00  2.560          H  
ATOM  11675 2HB  GLU A 764      34.600 -20.909  52.497  1.00  2.560          H  
ATOM  11676 1HG  GLU A 764      35.705 -22.693  53.453  1.00  2.560          H  
ATOM  11677 2HG  GLU A 764      34.381 -23.494  52.610  1.00  2.560          H  
ATOM  11678  N   ASN A 765      34.309 -19.849  49.187  1.00  1.550          N  
ATOM  11679  CA  ASN A 765      34.097 -18.532  48.618  1.00  1.580          C  
ATOM  11680  C   ASN A 765      34.233 -18.602  47.096  1.00  1.550          C  
ATOM  11681  O   ASN A 765      35.273 -18.219  46.564  1.00  1.610          O  
ATOM  11682  CB  ASN A 765      35.099 -17.549  49.187  1.00  2.200          C  
ATOM  11683  CG  ASN A 765      34.944 -17.348  50.668  1.00  2.200          C  
ATOM  11684  OD1 ASN A 765      34.046 -16.624  51.114  1.00  2.200          O  
ATOM  11685  ND2 ASN A 765      35.803 -17.967  51.442  1.00  2.200          N  
ATOM  11686  H   ASN A 765      35.099 -20.393  48.871  1.00  1.860          H  
ATOM  11687  HA  ASN A 765      33.109 -18.183  48.893  1.00  1.900          H  
ATOM  11688 1HB  ASN A 765      36.111 -17.897  48.982  1.00  2.640          H  
ATOM  11689 2HB  ASN A 765      34.972 -16.593  48.691  1.00  2.640          H  
ATOM  11690 1HD2 ASN A 765      35.743 -17.866  52.435  1.00  2.640          H  
ATOM  11691 2HD2 ASN A 765      36.512 -18.546  51.040  1.00  2.640          H  
ATOM  11692  N   PRO A 766      33.209 -19.067  46.362  1.00  1.470          N  
ATOM  11693  CA  PRO A 766      33.259 -19.315  44.932  1.00  1.460          C  
ATOM  11694  C   PRO A 766      33.440 -18.018  44.169  1.00  1.490          C  
ATOM  11695  O   PRO A 766      32.921 -16.982  44.598  1.00  1.510          O  
ATOM  11696  CB  PRO A 766      31.880 -19.933  44.653  1.00  2.190          C  
ATOM  11697  CG  PRO A 766      30.985 -19.422  45.750  1.00  2.190          C  
ATOM  11698  CD  PRO A 766      31.879 -19.295  46.972  1.00  2.190          C  
ATOM  11699  HA  PRO A 766      34.073 -20.017  44.701  1.00  1.750          H  
ATOM  11700 1HB  PRO A 766      31.531 -19.637  43.649  1.00  2.630          H  
ATOM  11701 2HB  PRO A 766      31.954 -21.030  44.657  1.00  2.630          H  
ATOM  11702 1HG  PRO A 766      30.547 -18.457  45.447  1.00  2.630          H  
ATOM  11703 2HG  PRO A 766      30.141 -20.115  45.908  1.00  2.630          H  
ATOM  11704 1HD  PRO A 766      31.525 -18.422  47.529  1.00  2.630          H  
ATOM  11705 2HD  PRO A 766      31.868 -20.221  47.577  1.00  2.630          H  
ATOM  11706  N   GLU A 767      34.119 -18.085  43.023  1.00  1.520          N  
ATOM  11707  CA  GLU A 767      34.269 -16.918  42.167  1.00  1.570          C  
ATOM  11708  C   GLU A 767      33.905 -17.277  40.739  1.00  1.540          C  
ATOM  11709  O   GLU A 767      34.141 -18.394  40.297  1.00  1.880          O  
ATOM  11710  CB  GLU A 767      35.693 -16.360  42.220  1.00  2.180          C  
ATOM  11711  CG  GLU A 767      36.109 -15.795  43.575  1.00  2.180          C  
ATOM  11712  CD  GLU A 767      37.501 -15.232  43.568  1.00  2.180          C  
ATOM  11713  OE1 GLU A 767      38.218 -15.495  42.631  1.00  2.180          O  
ATOM  11714  OE2 GLU A 767      37.839 -14.509  44.479  1.00  2.180          O  
ATOM  11715  H   GLU A 767      34.560 -18.968  42.713  1.00  1.820          H  
ATOM  11716  HA  GLU A 767      33.590 -16.139  42.507  1.00  1.880          H  
ATOM  11717 1HB  GLU A 767      36.397 -17.147  41.951  1.00  2.610          H  
ATOM  11718 2HB  GLU A 767      35.794 -15.563  41.483  1.00  2.610          H  
ATOM  11719 1HG  GLU A 767      35.410 -15.019  43.856  1.00  2.610          H  
ATOM  11720 2HG  GLU A 767      36.045 -16.585  44.323  1.00  2.610          H  
ATOM  11721  N   THR A 768      33.416 -16.292  40.001  1.00  1.410          N  
ATOM  11722  CA  THR A 768      32.968 -16.418  38.601  1.00  1.390          C  
ATOM  11723  C   THR A 768      31.822 -17.421  38.524  1.00  1.290          C  
ATOM  11724  O   THR A 768      31.611 -18.239  39.423  1.00  1.650          O  
ATOM  11725  CB  THR A 768      34.075 -16.870  37.603  1.00  1.950          C  
ATOM  11726  OG1 THR A 768      34.355 -18.254  37.754  1.00  1.950          O  
ATOM  11727  CG2 THR A 768      35.379 -16.101  37.849  1.00  1.950          C  
ATOM  11728  H   THR A 768      33.319 -15.383  40.469  1.00  1.690          H  
ATOM  11729  HA  THR A 768      32.574 -15.489  38.249  1.00  1.670          H  
ATOM  11730  HB  THR A 768      33.735 -16.678  36.585  1.00  2.340          H  
ATOM  11731  HG1 THR A 768      34.493 -18.454  38.691  1.00  2.340          H  
ATOM  11732 1HG2 THR A 768      36.128 -16.430  37.132  1.00  2.340          H  
ATOM  11733 2HG2 THR A 768      35.221 -15.047  37.739  1.00  2.340          H  
ATOM  11734 3HG2 THR A 768      35.740 -16.296  38.854  1.00  2.340          H  
ATOM  11735  N   GLU A 769      31.099 -17.393  37.408  1.00  1.410          N  
ATOM  11736  CA  GLU A 769      29.943 -18.283  37.235  1.00  1.240          C  
ATOM  11737  C   GLU A 769      30.321 -19.773  37.392  1.00  1.250          C  
ATOM  11738  O   GLU A 769      29.562 -20.581  37.948  1.00  1.230          O  
ATOM  11739  CB  GLU A 769      29.362 -18.116  35.814  1.00  1.800          C  
ATOM  11740  CG  GLU A 769      28.704 -16.761  35.468  1.00  1.800          C  
ATOM  11741  CD  GLU A 769      28.295 -16.678  34.005  1.00  1.800          C  
ATOM  11742  OE1 GLU A 769      28.314 -17.692  33.349  1.00  1.800          O  
ATOM  11743  OE2 GLU A 769      28.023 -15.589  33.535  1.00  1.800          O  
ATOM  11744  H   GLU A 769      31.295 -16.660  36.717  1.00  1.690          H  
ATOM  11745  HA  GLU A 769      29.200 -18.033  37.986  1.00  1.490          H  
ATOM  11746 1HB  GLU A 769      30.154 -18.287  35.085  1.00  2.160          H  
ATOM  11747 2HB  GLU A 769      28.607 -18.888  35.652  1.00  2.160          H  
ATOM  11748 1HG  GLU A 769      27.828 -16.610  36.068  1.00  2.160          H  
ATOM  11749 2HG  GLU A 769      29.388 -15.967  35.691  1.00  2.160          H  
ATOM  11750  N   GLU A 770      31.530 -20.140  36.960  1.00  1.290          N  
ATOM  11751  CA  GLU A 770      31.971 -21.532  36.994  1.00  1.350          C  
ATOM  11752  C   GLU A 770      32.019 -22.170  38.393  1.00  1.350          C  
ATOM  11753  O   GLU A 770      31.837 -23.382  38.510  1.00  1.440          O  
ATOM  11754  CB  GLU A 770      33.345 -21.672  36.330  1.00  1.870          C  
ATOM  11755  CG  GLU A 770      33.345 -21.429  34.814  1.00  1.870          C  
ATOM  11756  CD  GLU A 770      34.701 -21.626  34.171  1.00  1.870          C  
ATOM  11757  OE1 GLU A 770      35.578 -22.151  34.820  1.00  1.870          O  
ATOM  11758  OE2 GLU A 770      34.854 -21.258  33.032  1.00  1.870          O  
ATOM  11759  H   GLU A 770      32.142 -19.448  36.543  1.00  1.550          H  
ATOM  11760  HA  GLU A 770      31.261 -22.110  36.401  1.00  1.620          H  
ATOM  11761 1HB  GLU A 770      34.037 -20.959  36.787  1.00  2.240          H  
ATOM  11762 2HB  GLU A 770      33.736 -22.672  36.514  1.00  2.240          H  
ATOM  11763 1HG  GLU A 770      32.638 -22.116  34.351  1.00  2.240          H  
ATOM  11764 2HG  GLU A 770      33.001 -20.415  34.619  1.00  2.240          H  
ATOM  11765  N   ASP A 771      32.255 -21.393  39.460  1.00  1.320          N  
ATOM  11766  CA  ASP A 771      32.323 -21.986  40.796  1.00  1.350          C  
ATOM  11767  C   ASP A 771      30.985 -21.914  41.502  1.00  1.300          C  
ATOM  11768  O   ASP A 771      30.880 -22.246  42.686  1.00  1.320          O  
ATOM  11769  CB  ASP A 771      33.326 -21.294  41.697  1.00  1.880          C  
ATOM  11770  CG  ASP A 771      34.789 -21.434  41.349  1.00  1.880          C  
ATOM  11771  OD1 ASP A 771      35.201 -22.373  40.701  1.00  1.880          O  
ATOM  11772  OD2 ASP A 771      35.535 -20.594  41.851  1.00  1.880          O  
ATOM  11773  H   ASP A 771      32.375 -20.375  39.369  1.00  1.580          H  
ATOM  11774  HA  ASP A 771      32.602 -23.035  40.700  1.00  1.620          H  
ATOM  11775 1HB  ASP A 771      33.072 -20.242  41.709  1.00  2.250          H  
ATOM  11776 2HB  ASP A 771      33.200 -21.675  42.703  1.00  2.250          H  
ATOM  11777  N   VAL A 772      29.960 -21.471  40.792  1.00  1.240          N  
ATOM  11778  CA  VAL A 772      28.631 -21.367  41.344  1.00  1.190          C  
ATOM  11779  C   VAL A 772      27.713 -22.430  40.779  1.00  1.150          C  
ATOM  11780  O   VAL A 772      27.021 -23.109  41.541  1.00  1.130          O  
ATOM  11781  CB  VAL A 772      28.067 -19.997  41.080  1.00  1.690          C  
ATOM  11782  CG1 VAL A 772      26.647 -19.930  41.559  1.00  1.690          C  
ATOM  11783  CG2 VAL A 772      28.901 -18.974  41.787  1.00  1.690          C  
ATOM  11784  H   VAL A 772      30.097 -21.210  39.812  1.00  1.490          H  
ATOM  11785  HA  VAL A 772      28.693 -21.506  42.422  1.00  1.430          H  
ATOM  11786  HB  VAL A 772      28.102 -19.815  40.042  1.00  2.020          H  
ATOM  11787 1HG1 VAL A 772      26.250 -18.947  41.373  1.00  2.020          H  
ATOM  11788 2HG1 VAL A 772      26.027 -20.659  41.044  1.00  2.020          H  
ATOM  11789 3HG1 VAL A 772      26.644 -20.142  42.615  1.00  2.020          H  
ATOM  11790 1HG2 VAL A 772      28.488 -17.993  41.581  1.00  2.020          H  
ATOM  11791 2HG2 VAL A 772      28.886 -19.162  42.860  1.00  2.020          H  
ATOM  11792 3HG2 VAL A 772      29.930 -19.023  41.424  1.00  2.020          H  
ATOM  11793  N   GLY A 773      27.646 -22.539  39.457  1.00  1.140          N  
ATOM  11794  CA  GLY A 773      26.774 -23.544  38.872  1.00  1.100          C  
ATOM  11795  C   GLY A 773      26.313 -23.176  37.467  1.00  1.090          C  
ATOM  11796  O   GLY A 773      26.772 -22.190  36.893  1.00  1.120          O  
ATOM  11797  H   GLY A 773      28.216 -21.923  38.869  1.00  1.370          H  
ATOM  11798 1HA  GLY A 773      27.322 -24.483  38.857  1.00  1.320          H  
ATOM  11799 2HA  GLY A 773      25.905 -23.679  39.516  1.00  1.320          H  
ATOM  11800  N   PRO A 774      25.462 -24.008  36.853  1.00  1.050          N  
ATOM  11801  CA  PRO A 774      24.890 -23.824  35.537  1.00  1.030          C  
ATOM  11802  C   PRO A 774      24.103 -22.527  35.481  1.00  1.020          C  
ATOM  11803  O   PRO A 774      23.461 -22.138  36.468  1.00  1.010          O  
ATOM  11804  CB  PRO A 774      23.967 -25.046  35.404  1.00  1.540          C  
ATOM  11805  CG  PRO A 774      24.561 -26.077  36.338  1.00  1.540          C  
ATOM  11806  CD  PRO A 774      25.106 -25.289  37.488  1.00  1.540          C  
ATOM  11807  HA  PRO A 774      25.688 -23.834  34.780  1.00  1.240          H  
ATOM  11808 1HB  PRO A 774      22.933 -24.768  35.668  1.00  1.850          H  
ATOM  11809 2HB  PRO A 774      23.945 -25.386  34.359  1.00  1.850          H  
ATOM  11810 1HG  PRO A 774      23.801 -26.797  36.656  1.00  1.850          H  
ATOM  11811 2HG  PRO A 774      25.340 -26.656  35.819  1.00  1.850          H  
ATOM  11812 1HD  PRO A 774      24.358 -25.156  38.272  1.00  1.850          H  
ATOM  11813 2HD  PRO A 774      25.981 -25.813  37.829  1.00  1.850          H  
ATOM  11814  N   VAL A 775      24.113 -21.885  34.318  1.00  1.020          N  
ATOM  11815  CA  VAL A 775      23.358 -20.654  34.157  1.00  1.010          C  
ATOM  11816  C   VAL A 775      22.095 -20.964  33.401  1.00  0.980          C  
ATOM  11817  O   VAL A 775      22.116 -21.617  32.356  1.00  1.020          O  
ATOM  11818  CB  VAL A 775      24.190 -19.545  33.437  1.00  1.420          C  
ATOM  11819  CG1 VAL A 775      24.624 -19.979  32.038  1.00  1.420          C  
ATOM  11820  CG2 VAL A 775      23.367 -18.217  33.391  1.00  1.420          C  
ATOM  11821  H   VAL A 775      24.650 -22.259  33.550  1.00  1.220          H  
ATOM  11822  HA  VAL A 775      23.067 -20.284  35.135  1.00  1.210          H  
ATOM  11823  HB  VAL A 775      25.105 -19.381  33.998  1.00  1.700          H  
ATOM  11824 1HG1 VAL A 775      25.229 -19.187  31.596  1.00  1.700          H  
ATOM  11825 2HG1 VAL A 775      25.215 -20.885  32.102  1.00  1.700          H  
ATOM  11826 3HG1 VAL A 775      23.762 -20.155  31.401  1.00  1.700          H  
ATOM  11827 1HG2 VAL A 775      23.966 -17.439  32.921  1.00  1.700          H  
ATOM  11828 2HG2 VAL A 775      22.452 -18.362  32.816  1.00  1.700          H  
ATOM  11829 3HG2 VAL A 775      23.109 -17.908  34.407  1.00  1.700          H  
ATOM  11830  N   VAL A 776      20.998 -20.527  33.979  1.00  0.930          N  
ATOM  11831  CA  VAL A 776      19.675 -20.743  33.440  1.00  0.910          C  
ATOM  11832  C   VAL A 776      18.944 -19.422  33.249  1.00  0.890          C  
ATOM  11833  O   VAL A 776      18.969 -18.533  34.109  1.00  0.880          O  
ATOM  11834  CB  VAL A 776      18.896 -21.719  34.355  1.00  1.280          C  
ATOM  11835  CG1 VAL A 776      18.846 -21.175  35.808  1.00  1.280          C  
ATOM  11836  CG2 VAL A 776      17.473 -21.947  33.784  1.00  1.280          C  
ATOM  11837  H   VAL A 776      21.106 -19.989  34.844  1.00  1.120          H  
ATOM  11838  HA  VAL A 776      19.772 -21.214  32.460  1.00  1.090          H  
ATOM  11839  HB  VAL A 776      19.422 -22.672  34.380  1.00  1.540          H  
ATOM  11840 1HG1 VAL A 776      18.312 -21.882  36.443  1.00  1.540          H  
ATOM  11841 2HG1 VAL A 776      19.861 -21.047  36.190  1.00  1.540          H  
ATOM  11842 3HG1 VAL A 776      18.341 -20.218  35.835  1.00  1.540          H  
ATOM  11843 1HG2 VAL A 776      16.942 -22.655  34.407  1.00  1.540          H  
ATOM  11844 2HG2 VAL A 776      16.911 -21.018  33.753  1.00  1.540          H  
ATOM  11845 3HG2 VAL A 776      17.547 -22.352  32.780  1.00  1.540          H  
ATOM  11846  N   GLN A 777      18.307 -19.279  32.100  1.00  0.900          N  
ATOM  11847  CA  GLN A 777      17.571 -18.065  31.829  1.00  0.890          C  
ATOM  11848  C   GLN A 777      16.073 -18.273  31.963  1.00  0.840          C  
ATOM  11849  O   GLN A 777      15.520 -19.288  31.529  1.00  0.830          O  
ATOM  11850  CB  GLN A 777      17.937 -17.518  30.448  1.00  1.250          C  
ATOM  11851  CG  GLN A 777      17.261 -16.203  30.086  1.00  1.250          C  
ATOM  11852  CD  GLN A 777      17.790 -15.646  28.809  1.00  1.250          C  
ATOM  11853  OE1 GLN A 777      18.359 -14.553  28.797  1.00  1.250          O  
ATOM  11854  NE2 GLN A 777      17.628 -16.381  27.721  1.00  1.250          N  
ATOM  11855  H   GLN A 777      18.325 -20.042  31.411  1.00  1.080          H  
ATOM  11856  HA  GLN A 777      17.862 -17.316  32.562  1.00  1.070          H  
ATOM  11857 1HB  GLN A 777      19.015 -17.361  30.398  1.00  1.500          H  
ATOM  11858 2HB  GLN A 777      17.679 -18.259  29.692  1.00  1.500          H  
ATOM  11859 1HG  GLN A 777      16.198 -16.366  29.966  1.00  1.500          H  
ATOM  11860 2HG  GLN A 777      17.440 -15.475  30.880  1.00  1.500          H  
ATOM  11861 1HE2 GLN A 777      17.971 -16.052  26.837  1.00  1.500          H  
ATOM  11862 2HE2 GLN A 777      17.164 -17.266  27.775  1.00  1.500          H  
ATOM  11863  N   HIS A 778      15.415 -17.298  32.576  1.00  0.830          N  
ATOM  11864  CA  HIS A 778      13.959 -17.311  32.700  1.00  0.800          C  
ATOM  11865  C   HIS A 778      13.414 -16.096  31.947  1.00  0.800          C  
ATOM  11866  O   HIS A 778      13.842 -14.956  32.163  1.00  0.820          O  
ATOM  11867  CB  HIS A 778      13.533 -17.308  34.172  1.00  1.130          C  
ATOM  11868  CG  HIS A 778      13.906 -18.572  34.990  1.00  1.130          C  
ATOM  11869  ND1 HIS A 778      15.204 -18.896  35.311  1.00  1.130          N  
ATOM  11870  CD2 HIS A 778      13.130 -19.523  35.586  1.00  1.130          C  
ATOM  11871  CE1 HIS A 778      15.216 -19.999  36.044  1.00  1.130          C  
ATOM  11872  NE2 HIS A 778      13.974 -20.403  36.221  1.00  1.130          N  
ATOM  11873  H   HIS A 778      15.959 -16.513  32.953  1.00  1.000          H  
ATOM  11874  HA  HIS A 778      13.542 -18.200  32.232  1.00  0.960          H  
ATOM  11875 1HB  HIS A 778      13.972 -16.446  34.651  1.00  1.360          H  
ATOM  11876 2HB  HIS A 778      12.461 -17.199  34.216  1.00  1.360          H  
ATOM  11877  HD1 HIS A 778      15.989 -18.282  35.218  1.00  1.360          H  
ATOM  11878  HD2 HIS A 778      12.061 -19.681  35.649  1.00  1.360          H  
ATOM  11879  HE1 HIS A 778      16.141 -20.421  36.399  1.00  1.360          H  
ATOM  11880  N   ILE A 779      12.482 -16.341  31.035  1.00  0.790          N  
ATOM  11881  CA  ILE A 779      11.965 -15.277  30.185  1.00  0.790          C  
ATOM  11882  C   ILE A 779      10.493 -14.976  30.411  1.00  0.770          C  
ATOM  11883  O   ILE A 779       9.667 -15.887  30.407  1.00  0.750          O  
ATOM  11884  CB  ILE A 779      12.160 -15.658  28.715  1.00  1.110          C  
ATOM  11885  CG1 ILE A 779      13.642 -15.922  28.451  1.00  1.110          C  
ATOM  11886  CG2 ILE A 779      11.672 -14.515  27.849  1.00  1.110          C  
ATOM  11887  CD1 ILE A 779      13.946 -16.517  27.090  1.00  1.110          C  
ATOM  11888  H   ILE A 779      12.174 -17.307  30.889  1.00  0.950          H  
ATOM  11889  HA  ILE A 779      12.526 -14.367  30.389  1.00  0.950          H  
ATOM  11890  HB  ILE A 779      11.619 -16.556  28.499  1.00  1.330          H  
ATOM  11891 1HG1 ILE A 779      14.177 -15.004  28.585  1.00  1.330          H  
ATOM  11892 2HG1 ILE A 779      14.001 -16.633  29.183  1.00  1.330          H  
ATOM  11893 1HG2 ILE A 779      11.804 -14.736  26.811  1.00  1.330          H  
ATOM  11894 2HG2 ILE A 779      10.618 -14.317  28.018  1.00  1.330          H  
ATOM  11895 3HG2 ILE A 779      12.255 -13.633  28.103  1.00  1.330          H  
ATOM  11896 1HD1 ILE A 779      15.008 -16.687  27.004  1.00  1.330          H  
ATOM  11897 2HD1 ILE A 779      13.422 -17.466  26.982  1.00  1.330          H  
ATOM  11898 3HD1 ILE A 779      13.636 -15.849  26.295  1.00  1.330          H  
ATOM  11899  N   TYR A 780      10.175 -13.682  30.596  1.00  0.770          N  
ATOM  11900  CA  TYR A 780       8.798 -13.222  30.818  1.00  0.760          C  
ATOM  11901  C   TYR A 780       8.335 -12.196  29.748  1.00  0.790          C  
ATOM  11902  O   TYR A 780       8.803 -11.050  29.717  1.00  0.840          O  
ATOM  11903  CB  TYR A 780       8.741 -12.599  32.213  1.00  1.070          C  
ATOM  11904  CG  TYR A 780       9.273 -13.556  33.241  1.00  1.070          C  
ATOM  11905  CD1 TYR A 780      10.645 -13.523  33.534  1.00  1.070          C  
ATOM  11906  CD2 TYR A 780       8.455 -14.478  33.853  1.00  1.070          C  
ATOM  11907  CE1 TYR A 780      11.178 -14.407  34.418  1.00  1.070          C  
ATOM  11908  CE2 TYR A 780       8.997 -15.359  34.755  1.00  1.070          C  
ATOM  11909  CZ  TYR A 780      10.351 -15.328  35.027  1.00  1.070          C  
ATOM  11910  OH  TYR A 780      10.871 -16.214  35.911  1.00  1.070          O  
ATOM  11911  H   TYR A 780      10.947 -13.010  30.611  1.00  0.920          H  
ATOM  11912  HA  TYR A 780       8.126 -14.082  30.766  1.00  0.910          H  
ATOM  11913 1HB  TYR A 780       9.332 -11.691  32.246  1.00  1.280          H  
ATOM  11914 2HB  TYR A 780       7.712 -12.344  32.469  1.00  1.280          H  
ATOM  11915  HD1 TYR A 780      11.295 -12.795  33.042  1.00  1.280          H  
ATOM  11916  HD2 TYR A 780       7.392 -14.513  33.624  1.00  1.280          H  
ATOM  11917  HE1 TYR A 780      12.245 -14.383  34.637  1.00  1.280          H  
ATOM  11918  HE2 TYR A 780       8.359 -16.093  35.250  1.00  1.280          H  
ATOM  11919  HH  TYR A 780      10.147 -16.734  36.292  1.00  1.280          H  
ATOM  11920  N   GLU A 781       7.416 -12.611  28.863  1.00  0.760          N  
ATOM  11921  CA  GLU A 781       6.935 -11.769  27.741  1.00  0.780          C  
ATOM  11922  C   GLU A 781       5.530 -11.214  27.895  1.00  0.770          C  
ATOM  11923  O   GLU A 781       4.573 -11.967  28.071  1.00  0.750          O  
ATOM  11924  CB  GLU A 781       6.942 -12.549  26.414  1.00  1.080          C  
ATOM  11925  CG  GLU A 781       6.381 -11.742  25.167  1.00  1.080          C  
ATOM  11926  CD  GLU A 781       6.434 -12.501  23.869  1.00  1.080          C  
ATOM  11927  OE1 GLU A 781       6.634 -13.665  23.928  1.00  1.080          O  
ATOM  11928  OE2 GLU A 781       6.310 -11.923  22.804  1.00  1.080          O  
ATOM  11929  H   GLU A 781       7.046 -13.559  28.977  1.00  0.910          H  
ATOM  11930  HA  GLU A 781       7.605 -10.920  27.646  1.00  0.940          H  
ATOM  11931 1HB  GLU A 781       7.957 -12.878  26.186  1.00  1.300          H  
ATOM  11932 2HB  GLU A 781       6.327 -13.437  26.526  1.00  1.300          H  
ATOM  11933 1HG  GLU A 781       5.331 -11.532  25.359  1.00  1.300          H  
ATOM  11934 2HG  GLU A 781       6.863 -10.802  25.057  1.00  1.300          H  
ATOM  11935  N   LEU A 782       5.390  -9.892  27.761  1.00  0.790          N  
ATOM  11936  CA  LEU A 782       4.071  -9.256  27.809  1.00  0.790          C  
ATOM  11937  C   LEU A 782       3.637  -8.930  26.373  1.00  0.800          C  
ATOM  11938  O   LEU A 782       4.178  -7.997  25.766  1.00  0.820          O  
ATOM  11939  CB  LEU A 782       4.150  -7.947  28.609  1.00  1.110          C  
ATOM  11940  CG  LEU A 782       2.829  -7.192  28.872  1.00  1.110          C  
ATOM  11941  CD1 LEU A 782       1.966  -8.040  29.744  1.00  1.110          C  
ATOM  11942  CD2 LEU A 782       3.101  -5.883  29.557  1.00  1.110          C  
ATOM  11943  H   LEU A 782       6.232  -9.319  27.653  1.00  0.950          H  
ATOM  11944  HA  LEU A 782       3.363  -9.955  28.245  1.00  0.950          H  
ATOM  11945 1HB  LEU A 782       4.595  -8.167  29.535  1.00  1.330          H  
ATOM  11946 2HB  LEU A 782       4.816  -7.266  28.081  1.00  1.330          H  
ATOM  11947  HG  LEU A 782       2.309  -7.005  27.929  1.00  1.330          H  
ATOM  11948 1HD1 LEU A 782       1.047  -7.509  29.950  1.00  1.330          H  
ATOM  11949 2HD1 LEU A 782       1.728  -8.983  29.273  1.00  1.330          H  
ATOM  11950 3HD1 LEU A 782       2.482  -8.231  30.682  1.00  1.330          H  
ATOM  11951 1HD2 LEU A 782       2.162  -5.358  29.745  1.00  1.330          H  
ATOM  11952 2HD2 LEU A 782       3.612  -6.058  30.503  1.00  1.330          H  
ATOM  11953 3HD2 LEU A 782       3.720  -5.294  28.913  1.00  1.330          H  
ATOM  11954  N   ARG A 783       2.675  -9.682  25.807  1.00  0.790          N  
ATOM  11955  CA  ARG A 783       2.333  -9.496  24.385  1.00  0.800          C  
ATOM  11956  C   ARG A 783       0.937  -8.951  24.104  1.00  0.880          C  
ATOM  11957  O   ARG A 783      -0.079  -9.471  24.584  1.00  0.960          O  
ATOM  11958  CB  ARG A 783       2.478 -10.829  23.631  1.00  1.120          C  
ATOM  11959  CG  ARG A 783       2.182 -10.778  22.096  1.00  1.120          C  
ATOM  11960  CD  ARG A 783       2.321 -12.126  21.407  1.00  1.120          C  
ATOM  11961  NE  ARG A 783       3.710 -12.657  21.373  1.00  1.120          N  
ATOM  11962  CZ  ARG A 783       4.099 -13.812  20.765  1.00  1.120          C  
ATOM  11963  NH1 ARG A 783       3.230 -14.569  20.112  1.00  1.120          N  
ATOM  11964  NH2 ARG A 783       5.377 -14.148  20.854  1.00  1.120          N  
ATOM  11965  H   ARG A 783       2.213 -10.418  26.352  1.00  0.950          H  
ATOM  11966  HA  ARG A 783       3.026  -8.782  23.964  1.00  0.960          H  
ATOM  11967 1HB  ARG A 783       3.492 -11.203  23.753  1.00  1.340          H  
ATOM  11968 2HB  ARG A 783       1.803 -11.566  24.074  1.00  1.340          H  
ATOM  11969 1HG  ARG A 783       1.152 -10.453  21.932  1.00  1.340          H  
ATOM  11970 2HG  ARG A 783       2.856 -10.077  21.607  1.00  1.340          H  
ATOM  11971 1HD  ARG A 783       1.689 -12.847  21.927  1.00  1.340          H  
ATOM  11972 2HD  ARG A 783       1.973 -12.020  20.380  1.00  1.340          H  
ATOM  11973  HE  ARG A 783       4.461 -12.149  21.864  1.00  1.340          H  
ATOM  11974 1HH1 ARG A 783       2.263 -14.292  20.056  1.00  1.340          H  
ATOM  11975 2HH1 ARG A 783       3.532 -15.422  19.649  1.00  1.340          H  
ATOM  11976 1HH2 ARG A 783       5.993 -13.509  21.391  1.00  1.340          H  
ATOM  11977 2HH2 ARG A 783       5.750 -15.021  20.428  1.00  1.340          H  
ATOM  11978  N   ASN A 784       0.877  -7.917  23.259  1.00  0.830          N  
ATOM  11979  CA  ASN A 784      -0.405  -7.323  22.896  1.00  0.850          C  
ATOM  11980  C   ASN A 784      -1.053  -8.141  21.778  1.00  0.900          C  
ATOM  11981  O   ASN A 784      -0.534  -8.197  20.668  1.00  0.980          O  
ATOM  11982  CB  ASN A 784      -0.223  -5.859  22.499  1.00  1.180          C  
ATOM  11983  CG  ASN A 784      -1.535  -5.156  22.209  1.00  1.180          C  
ATOM  11984  OD1 ASN A 784      -2.596  -5.684  22.559  1.00  1.180          O  
ATOM  11985  ND2 ASN A 784      -1.476  -4.006  21.572  1.00  1.180          N  
ATOM  11986  H   ASN A 784       1.733  -7.508  22.855  1.00  1.000          H  
ATOM  11987  HA  ASN A 784      -1.075  -7.379  23.746  1.00  1.020          H  
ATOM  11988 1HB  ASN A 784       0.290  -5.326  23.299  1.00  1.420          H  
ATOM  11989 2HB  ASN A 784       0.413  -5.799  21.609  1.00  1.420          H  
ATOM  11990 1HD2 ASN A 784      -2.336  -3.507  21.314  1.00  1.420          H  
ATOM  11991 2HD2 ASN A 784      -0.587  -3.624  21.303  1.00  1.420          H  
ATOM  11992  N   ASN A 785      -2.116  -8.879  22.102  1.00  0.870          N  
ATOM  11993  CA  ASN A 785      -2.754  -9.756  21.125  1.00  0.920          C  
ATOM  11994  C   ASN A 785      -3.871  -9.061  20.356  1.00  0.910          C  
ATOM  11995  O   ASN A 785      -4.063  -9.309  19.160  1.00  0.920          O  
ATOM  11996  CB  ASN A 785      -3.307 -10.999  21.787  1.00  1.270          C  
ATOM  11997  CG  ASN A 785      -2.267 -11.984  22.237  1.00  1.270          C  
ATOM  11998  OD1 ASN A 785      -1.150 -12.079  21.710  1.00  1.270          O  
ATOM  11999  ND2 ASN A 785      -2.649 -12.757  23.209  1.00  1.270          N  
ATOM  12000  H   ASN A 785      -2.530  -8.788  23.032  1.00  1.040          H  
ATOM  12001  HA  ASN A 785      -2.003 -10.055  20.393  1.00  1.100          H  
ATOM  12002 1HB  ASN A 785      -3.894 -10.699  22.658  1.00  1.520          H  
ATOM  12003 2HB  ASN A 785      -3.986 -11.498  21.098  1.00  1.520          H  
ATOM  12004 1HD2 ASN A 785      -2.033 -13.496  23.578  1.00  1.520          H  
ATOM  12005 2HD2 ASN A 785      -3.559 -12.653  23.600  1.00  1.520          H  
ATOM  12006  N   GLY A 786      -4.640  -8.228  21.046  1.00  0.950          N  
ATOM  12007  CA  GLY A 786      -5.751  -7.565  20.379  1.00  0.940          C  
ATOM  12008  C   GLY A 786      -5.192  -6.514  19.411  1.00  0.940          C  
ATOM  12009  O   GLY A 786      -4.094  -6.014  19.631  1.00  0.950          O  
ATOM  12010  H   GLY A 786      -4.446  -8.085  22.044  1.00  1.140          H  
ATOM  12011 1HA  GLY A 786      -6.325  -8.321  19.848  1.00  1.130          H  
ATOM  12012 2HA  GLY A 786      -6.409  -7.106  21.107  1.00  1.130          H  
ATOM  12013  N   PRO A 787      -5.924  -6.160  18.337  1.00  0.960          N  
ATOM  12014  CA  PRO A 787      -5.568  -5.168  17.325  1.00  0.980          C  
ATOM  12015  C   PRO A 787      -5.417  -3.717  17.790  1.00  0.950          C  
ATOM  12016  O   PRO A 787      -4.751  -2.929  17.118  1.00  0.950          O  
ATOM  12017  CB  PRO A 787      -6.743  -5.258  16.359  1.00  1.470          C  
ATOM  12018  CG  PRO A 787      -7.890  -5.826  17.167  1.00  1.470          C  
ATOM  12019  CD  PRO A 787      -7.245  -6.772  18.137  1.00  1.470          C  
ATOM  12020  HA  PRO A 787      -4.645  -5.498  16.830  1.00  1.180          H  
ATOM  12021 1HB  PRO A 787      -6.956  -4.246  15.996  1.00  1.760          H  
ATOM  12022 2HB  PRO A 787      -6.485  -5.868  15.485  1.00  1.760          H  
ATOM  12023 1HG  PRO A 787      -8.439  -5.012  17.675  1.00  1.760          H  
ATOM  12024 2HG  PRO A 787      -8.611  -6.323  16.499  1.00  1.760          H  
ATOM  12025 1HD  PRO A 787      -7.822  -6.758  19.059  1.00  1.760          H  
ATOM  12026 2HD  PRO A 787      -7.154  -7.781  17.703  1.00  1.760          H  
ATOM  12027  N   SER A 788      -6.036  -3.345  18.912  1.00  0.950          N  
ATOM  12028  CA  SER A 788      -5.952  -1.972  19.380  1.00  0.940          C  
ATOM  12029  C   SER A 788      -4.610  -1.746  20.070  1.00  0.920          C  
ATOM  12030  O   SER A 788      -3.991  -2.703  20.546  1.00  0.900          O  
ATOM  12031  CB  SER A 788      -7.085  -1.659  20.332  1.00  1.320          C  
ATOM  12032  OG  SER A 788      -8.359  -1.842  19.746  1.00  1.320          O  
ATOM  12033  H   SER A 788      -6.614  -3.975  19.471  1.00  1.140          H  
ATOM  12034  HA  SER A 788      -6.011  -1.302  18.525  1.00  1.130          H  
ATOM  12035 1HB  SER A 788      -7.012  -2.258  21.192  1.00  1.580          H  
ATOM  12036 2HB  SER A 788      -6.979  -0.632  20.634  1.00  1.580          H  
ATOM  12037  HG  SER A 788      -8.427  -1.173  19.045  1.00  1.580          H  
ATOM  12038  N   SER A 789      -4.167  -0.490  20.122  1.00  0.930          N  
ATOM  12039  CA  SER A 789      -2.914  -0.120  20.771  1.00  0.930          C  
ATOM  12040  C   SER A 789      -3.016  -0.036  22.281  1.00  0.930          C  
ATOM  12041  O   SER A 789      -4.099   0.121  22.854  1.00  0.930          O  
ATOM  12042  CB  SER A 789      -2.422   1.224  20.268  1.00  1.300          C  
ATOM  12043  OG  SER A 789      -2.088   1.187  18.912  1.00  1.300          O  
ATOM  12044  H   SER A 789      -4.717   0.253  19.699  1.00  1.120          H  
ATOM  12045  HA  SER A 789      -2.166  -0.878  20.525  1.00  1.120          H  
ATOM  12046 1HB  SER A 789      -3.193   1.965  20.429  1.00  1.560          H  
ATOM  12047 2HB  SER A 789      -1.552   1.530  20.850  1.00  1.560          H  
ATOM  12048  HG  SER A 789      -1.756   2.061  18.710  1.00  1.560          H  
ATOM  12049  N   PHE A 790      -1.858  -0.084  22.917  1.00  0.930          N  
ATOM  12050  CA  PHE A 790      -1.748   0.058  24.354  1.00  0.930          C  
ATOM  12051  C   PHE A 790      -0.584   0.985  24.766  1.00  0.930          C  
ATOM  12052  O   PHE A 790       0.491   0.877  24.187  1.00  0.940          O  
ATOM  12053  CB  PHE A 790      -1.601  -1.325  24.930  1.00  1.300          C  
ATOM  12054  CG  PHE A 790      -1.402  -1.249  26.258  1.00  1.300          C  
ATOM  12055  CD1 PHE A 790      -2.427  -0.861  27.022  1.00  1.300          C  
ATOM  12056  CD2 PHE A 790      -0.199  -1.535  26.796  1.00  1.300          C  
ATOM  12057  CE1 PHE A 790      -2.309  -0.736  28.291  1.00  1.300          C  
ATOM  12058  CE2 PHE A 790      -0.064  -1.428  28.083  1.00  1.300          C  
ATOM  12059  CZ  PHE A 790      -1.156  -1.023  28.830  1.00  1.300          C  
ATOM  12060  H   PHE A 790      -1.014  -0.288  22.372  1.00  1.120          H  
ATOM  12061  HA  PHE A 790      -2.672   0.491  24.719  1.00  1.120          H  
ATOM  12062 1HB  PHE A 790      -2.508  -1.907  24.742  1.00  1.560          H  
ATOM  12063 2HB  PHE A 790      -0.762  -1.843  24.466  1.00  1.560          H  
ATOM  12064  HD1 PHE A 790      -3.343  -0.638  26.567  1.00  1.560          H  
ATOM  12065  HD2 PHE A 790       0.639  -1.844  26.164  1.00  1.560          H  
ATOM  12066  HE1 PHE A 790      -3.158  -0.416  28.900  1.00  1.560          H  
ATOM  12067  HE2 PHE A 790       0.896  -1.652  28.546  1.00  1.560          H  
ATOM  12068  HZ  PHE A 790      -1.091  -0.952  29.859  1.00  1.560          H  
ATOM  12069  N   SER A 791      -0.789   1.925  25.731  1.00  0.940          N  
ATOM  12070  CA  SER A 791       0.268   2.880  26.133  1.00  0.960          C  
ATOM  12071  C   SER A 791       1.035   2.661  27.456  1.00  0.930          C  
ATOM  12072  O   SER A 791       2.199   3.070  27.536  1.00  0.950          O  
ATOM  12073  CB  SER A 791      -0.316   4.273  26.220  1.00  1.340          C  
ATOM  12074  OG  SER A 791      -0.722   4.747  24.979  1.00  1.340          O  
ATOM  12075  H   SER A 791      -1.677   2.018  26.221  1.00  1.130          H  
ATOM  12076  HA  SER A 791       1.004   2.888  25.337  1.00  1.150          H  
ATOM  12077 1HB  SER A 791      -1.160   4.246  26.884  1.00  1.600          H  
ATOM  12078 2HB  SER A 791       0.415   4.953  26.655  1.00  1.600          H  
ATOM  12079  HG  SER A 791      -1.163   5.580  25.166  1.00  1.600          H  
ATOM  12080  N   LYS A 792       0.388   2.129  28.506  1.00  0.910          N  
ATOM  12081  CA  LYS A 792       1.088   1.961  29.798  1.00  0.900          C  
ATOM  12082  C   LYS A 792       0.555   0.845  30.712  1.00  0.900          C  
ATOM  12083  O   LYS A 792      -0.635   0.826  31.107  1.00  0.910          O  
ATOM  12084  CB  LYS A 792       1.132   3.271  30.604  1.00  1.260          C  
ATOM  12085  CG  LYS A 792       1.943   3.169  31.926  1.00  1.260          C  
ATOM  12086  CD  LYS A 792       2.061   4.519  32.640  1.00  1.260          C  
ATOM  12087  CE  LYS A 792       2.831   4.372  33.954  1.00  1.260          C  
ATOM  12088  NZ  LYS A 792       2.982   5.667  34.670  1.00  1.260          N  
ATOM  12089  H   LYS A 792      -0.585   1.853  28.374  1.00  1.090          H  
ATOM  12090  HA  LYS A 792       2.111   1.709  29.561  1.00  1.080          H  
ATOM  12091 1HB  LYS A 792       1.560   4.066  29.994  1.00  1.520          H  
ATOM  12092 2HB  LYS A 792       0.138   3.572  30.879  1.00  1.520          H  
ATOM  12093 1HG  LYS A 792       1.460   2.466  32.605  1.00  1.520          H  
ATOM  12094 2HG  LYS A 792       2.947   2.797  31.701  1.00  1.520          H  
ATOM  12095 1HD  LYS A 792       2.586   5.226  31.996  1.00  1.520          H  
ATOM  12096 2HD  LYS A 792       1.063   4.911  32.845  1.00  1.520          H  
ATOM  12097 1HE  LYS A 792       2.304   3.670  34.600  1.00  1.520          H  
ATOM  12098 2HE  LYS A 792       3.812   3.975  33.740  1.00  1.520          H  
ATOM  12099 1HZ  LYS A 792       3.502   5.515  35.526  1.00  1.520          H  
ATOM  12100 2HZ  LYS A 792       3.484   6.320  34.086  1.00  1.520          H  
ATOM  12101 3HZ  LYS A 792       2.073   6.044  34.891  1.00  1.520          H  
ATOM  12102  N   ALA A 793       1.489  -0.042  31.115  1.00  0.880          N  
ATOM  12103  CA  ALA A 793       1.214  -1.194  31.997  1.00  0.860          C  
ATOM  12104  C   ALA A 793       2.339  -1.517  32.934  1.00  0.860          C  
ATOM  12105  O   ALA A 793       3.511  -1.262  32.652  1.00  0.880          O  
ATOM  12106  CB  ALA A 793       1.027  -2.490  31.225  1.00  1.210          C  
ATOM  12107  H   ALA A 793       2.435   0.082  30.727  1.00  1.060          H  
ATOM  12108  HA  ALA A 793       0.321  -0.967  32.581  1.00  1.030          H  
ATOM  12109 1HB  ALA A 793       0.822  -3.299  31.929  1.00  1.450          H  
ATOM  12110 2HB  ALA A 793       0.256  -2.421  30.581  1.00  1.450          H  
ATOM  12111 3HB  ALA A 793       1.931  -2.718  30.676  1.00  1.450          H  
ATOM  12112  N   MET A 794       1.981  -2.144  34.043  1.00  0.840          N  
ATOM  12113  CA  MET A 794       3.023  -2.635  34.922  1.00  0.830          C  
ATOM  12114  C   MET A 794       3.124  -4.154  34.848  1.00  0.770          C  
ATOM  12115  O   MET A 794       2.117  -4.875  34.877  1.00  0.730          O  
ATOM  12116  CB  MET A 794       2.811  -2.171  36.358  1.00  1.170          C  
ATOM  12117  CG  MET A 794       2.747  -0.644  36.550  1.00  1.170          C  
ATOM  12118  SD  MET A 794       4.229   0.240  35.967  1.00  1.170          S  
ATOM  12119  CE  MET A 794       5.547  -0.400  36.992  1.00  1.170          C  
ATOM  12120  H   MET A 794       0.985  -2.316  34.231  1.00  1.010          H  
ATOM  12121  HA  MET A 794       3.982  -2.244  34.586  1.00  1.000          H  
ATOM  12122 1HB  MET A 794       1.877  -2.590  36.733  1.00  1.400          H  
ATOM  12123 2HB  MET A 794       3.606  -2.571  36.983  1.00  1.400          H  
ATOM  12124 1HG  MET A 794       1.884  -0.259  36.010  1.00  1.400          H  
ATOM  12125 2HG  MET A 794       2.611  -0.424  37.609  1.00  1.400          H  
ATOM  12126 1HE  MET A 794       6.486   0.082  36.722  1.00  1.400          H  
ATOM  12127 2HE  MET A 794       5.327  -0.201  38.040  1.00  1.400          H  
ATOM  12128 3HE  MET A 794       5.643  -1.473  36.834  1.00  1.400          H  
ATOM  12129  N   LEU A 795       4.361  -4.630  34.783  1.00  0.790          N  
ATOM  12130  CA  LEU A 795       4.685  -6.054  34.806  1.00  0.760          C  
ATOM  12131  C   LEU A 795       5.436  -6.374  36.083  1.00  0.750          C  
ATOM  12132  O   LEU A 795       6.361  -5.669  36.499  1.00  0.800          O  
ATOM  12133  CB  LEU A 795       5.471  -6.467  33.537  1.00  1.080          C  
ATOM  12134  CG  LEU A 795       5.973  -7.976  33.435  1.00  1.080          C  
ATOM  12135  CD1 LEU A 795       5.942  -8.412  31.982  1.00  1.080          C  
ATOM  12136  CD2 LEU A 795       7.446  -8.093  33.961  1.00  1.080          C  
ATOM  12137  H   LEU A 795       5.118  -3.944  34.716  1.00  0.950          H  
ATOM  12138  HA  LEU A 795       3.757  -6.624  34.820  1.00  0.910          H  
ATOM  12139 1HB  LEU A 795       4.818  -6.295  32.686  1.00  1.290          H  
ATOM  12140 2HB  LEU A 795       6.310  -5.824  33.424  1.00  1.290          H  
ATOM  12141  HG  LEU A 795       5.314  -8.630  34.015  1.00  1.290          H  
ATOM  12142 1HD1 LEU A 795       6.281  -9.447  31.890  1.00  1.290          H  
ATOM  12143 2HD1 LEU A 795       4.922  -8.336  31.646  1.00  1.290          H  
ATOM  12144 3HD1 LEU A 795       6.587  -7.765  31.381  1.00  1.290          H  
ATOM  12145 1HD2 LEU A 795       7.781  -9.128  33.870  1.00  1.290          H  
ATOM  12146 2HD2 LEU A 795       8.098  -7.450  33.363  1.00  1.290          H  
ATOM  12147 3HD2 LEU A 795       7.515  -7.793  35.002  1.00  1.290          H  
ATOM  12148  N   HIS A 796       5.067  -7.474  36.709  1.00  0.710          N  
ATOM  12149  CA  HIS A 796       5.681  -7.809  37.975  1.00  0.700          C  
ATOM  12150  C   HIS A 796       6.221  -9.223  37.997  1.00  0.670          C  
ATOM  12151  O   HIS A 796       5.522 -10.184  37.659  1.00  0.640          O  
ATOM  12152  CB  HIS A 796       4.612  -7.678  39.063  1.00  0.980          C  
ATOM  12153  CG  HIS A 796       3.978  -6.320  39.116  1.00  0.980          C  
ATOM  12154  ND1 HIS A 796       4.464  -5.292  39.891  1.00  0.980          N  
ATOM  12155  CD2 HIS A 796       2.893  -5.831  38.465  1.00  0.980          C  
ATOM  12156  CE1 HIS A 796       3.702  -4.222  39.705  1.00  0.980          C  
ATOM  12157  NE2 HIS A 796       2.740  -4.533  38.857  1.00  0.980          N  
ATOM  12158  H   HIS A 796       4.310  -8.049  36.333  1.00  0.850          H  
ATOM  12159  HA  HIS A 796       6.506  -7.129  38.192  1.00  0.840          H  
ATOM  12160 1HB  HIS A 796       3.824  -8.417  38.886  1.00  1.180          H  
ATOM  12161 2HB  HIS A 796       5.056  -7.893  40.034  1.00  1.180          H  
ATOM  12162  HD1 HIS A 796       4.844  -5.468  40.800  1.00  1.180          H  
ATOM  12163  HD2 HIS A 796       2.196  -6.273  37.749  1.00  1.180          H  
ATOM  12164  HE1 HIS A 796       3.920  -3.291  40.227  1.00  1.180          H  
ATOM  12165  N   LEU A 797       7.479  -9.347  38.416  1.00  0.700          N  
ATOM  12166  CA  LEU A 797       8.136 -10.645  38.543  1.00  0.700          C  
ATOM  12167  C   LEU A 797       8.489 -11.035  39.973  1.00  0.720          C  
ATOM  12168  O   LEU A 797       9.217 -10.327  40.678  1.00  0.790          O  
ATOM  12169  CB  LEU A 797       9.406 -10.679  37.693  1.00  0.980          C  
ATOM  12170  CG  LEU A 797      10.327 -11.928  37.876  1.00  0.980          C  
ATOM  12171  CD1 LEU A 797       9.623 -13.171  37.446  1.00  0.980          C  
ATOM  12172  CD2 LEU A 797      11.547 -11.741  37.062  1.00  0.980          C  
ATOM  12173  H   LEU A 797       8.004  -8.493  38.633  1.00  0.840          H  
ATOM  12174  HA  LEU A 797       7.450 -11.400  38.160  1.00  0.840          H  
ATOM  12175 1HB  LEU A 797       9.112 -10.637  36.644  1.00  1.180          H  
ATOM  12176 2HB  LEU A 797       9.983  -9.792  37.915  1.00  1.180          H  
ATOM  12177  HG  LEU A 797      10.614 -12.031  38.925  1.00  1.180          H  
ATOM  12178 1HD1 LEU A 797      10.286 -14.020  37.572  1.00  1.180          H  
ATOM  12179 2HD1 LEU A 797       8.758 -13.336  38.027  1.00  1.180          H  
ATOM  12180 3HD1 LEU A 797       9.340 -13.067  36.414  1.00  1.180          H  
ATOM  12181 1HD2 LEU A 797      12.196 -12.601  37.196  1.00  1.180          H  
ATOM  12182 2HD2 LEU A 797      11.282 -11.649  36.012  1.00  1.180          H  
ATOM  12183 3HD2 LEU A 797      12.051 -10.849  37.385  1.00  1.180          H  
ATOM  12184  N   GLN A 798       8.011 -12.217  40.363  1.00  0.680          N  
ATOM  12185  CA  GLN A 798       8.233 -12.822  41.673  1.00  0.690          C  
ATOM  12186  C   GLN A 798       9.261 -13.954  41.540  1.00  0.680          C  
ATOM  12187  O   GLN A 798       9.009 -14.960  40.864  1.00  0.660          O  
ATOM  12188  CB  GLN A 798       6.924 -13.405  42.198  1.00  0.960          C  
ATOM  12189  CG  GLN A 798       5.803 -12.440  42.411  1.00  0.960          C  
ATOM  12190  CD  GLN A 798       4.536 -13.125  43.005  1.00  0.960          C  
ATOM  12191  OE1 GLN A 798       4.008 -14.165  42.543  1.00  0.960          O  
ATOM  12192  NE2 GLN A 798       4.033 -12.515  44.073  1.00  0.960          N  
ATOM  12193  H   GLN A 798       7.435 -12.733  39.690  1.00  0.820          H  
ATOM  12194  HA  GLN A 798       8.626 -12.073  42.363  1.00  0.830          H  
ATOM  12195 1HB  GLN A 798       6.618 -14.153  41.527  1.00  1.150          H  
ATOM  12196 2HB  GLN A 798       7.075 -13.873  43.123  1.00  1.150          H  
ATOM  12197 1HG  GLN A 798       6.139 -11.663  43.097  1.00  1.150          H  
ATOM  12198 2HG  GLN A 798       5.537 -12.003  41.448  1.00  1.150          H  
ATOM  12199 1HE2 GLN A 798       3.216 -12.883  44.523  1.00  1.150          H  
ATOM  12200 2HE2 GLN A 798       4.465 -11.686  44.431  1.00  1.150          H  
ATOM  12201  N   TRP A 799      10.427 -13.803  42.166  1.00  0.690          N  
ATOM  12202  CA  TRP A 799      11.503 -14.773  42.029  1.00  0.690          C  
ATOM  12203  C   TRP A 799      11.859 -15.552  43.339  1.00  0.690          C  
ATOM  12204  O   TRP A 799      12.149 -14.944  44.378  1.00  0.710          O  
ATOM  12205  CB  TRP A 799      12.686 -13.992  41.525  1.00  0.970          C  
ATOM  12206  CG  TRP A 799      13.815 -14.753  41.179  1.00  0.970          C  
ATOM  12207  CD1 TRP A 799      14.840 -15.142  41.968  1.00  0.970          C  
ATOM  12208  CD2 TRP A 799      14.100 -15.209  39.870  1.00  0.970          C  
ATOM  12209  NE1 TRP A 799      15.746 -15.818  41.243  1.00  0.970          N  
ATOM  12210  CE2 TRP A 799      15.304 -15.866  39.930  1.00  0.970          C  
ATOM  12211  CE3 TRP A 799      13.431 -15.095  38.649  1.00  0.970          C  
ATOM  12212  CZ2 TRP A 799      15.875 -16.406  38.823  1.00  0.970          C  
ATOM  12213  CZ3 TRP A 799      13.998 -15.634  37.540  1.00  0.970          C  
ATOM  12214  CH2 TRP A 799      15.199 -16.275  37.620  1.00  0.970          C  
ATOM  12215  H   TRP A 799      10.608 -12.941  42.694  1.00  0.830          H  
ATOM  12216  HA  TRP A 799      11.203 -15.463  41.253  1.00  0.830          H  
ATOM  12217 1HB  TRP A 799      12.381 -13.430  40.648  1.00  1.160          H  
ATOM  12218 2HB  TRP A 799      12.948 -13.275  42.241  1.00  1.160          H  
ATOM  12219  HD1 TRP A 799      14.920 -14.930  43.014  1.00  1.160          H  
ATOM  12220  HE1 TRP A 799      16.643 -16.193  41.631  1.00  1.160          H  
ATOM  12221  HE3 TRP A 799      12.479 -14.579  38.578  1.00  1.160          H  
ATOM  12222  HZ2 TRP A 799      16.815 -16.909  38.863  1.00  1.160          H  
ATOM  12223  HZ3 TRP A 799      13.468 -15.530  36.602  1.00  1.160          H  
ATOM  12224  HH2 TRP A 799      15.637 -16.686  36.723  1.00  1.160          H  
ATOM  12225  N   PRO A 800      11.971 -16.907  43.318  1.00  0.680          N  
ATOM  12226  CA  PRO A 800      12.255 -17.776  44.466  1.00  0.690          C  
ATOM  12227  C   PRO A 800      13.733 -17.731  44.837  1.00  0.730          C  
ATOM  12228  O   PRO A 800      14.479 -18.676  44.609  1.00  0.780          O  
ATOM  12229  CB  PRO A 800      11.888 -19.154  43.934  1.00  1.030          C  
ATOM  12230  CG  PRO A 800      12.230 -19.076  42.478  1.00  1.030          C  
ATOM  12231  CD  PRO A 800      11.852 -17.654  42.064  1.00  1.030          C  
ATOM  12232  HA  PRO A 800      11.618 -17.480  45.315  1.00  0.830          H  
ATOM  12233 1HB  PRO A 800      12.430 -19.944  44.478  1.00  1.240          H  
ATOM  12234 2HB  PRO A 800      10.826 -19.335  44.094  1.00  1.240          H  
ATOM  12235 1HG  PRO A 800      13.298 -19.296  42.336  1.00  1.240          H  
ATOM  12236 2HG  PRO A 800      11.681 -19.845  41.927  1.00  1.240          H  
ATOM  12237 1HD  PRO A 800      12.554 -17.300  41.301  1.00  1.240          H  
ATOM  12238 2HD  PRO A 800      10.819 -17.647  41.738  1.00  1.240          H  
ATOM  12239  N   TYR A 801      14.150 -16.582  45.315  1.00  0.740          N  
ATOM  12240  CA  TYR A 801      15.535 -16.262  45.639  1.00  0.810          C  
ATOM  12241  C   TYR A 801      16.237 -17.107  46.717  1.00  0.830          C  
ATOM  12242  O   TYR A 801      17.241 -17.757  46.385  1.00  0.880          O  
ATOM  12243  CB  TYR A 801      15.591 -14.767  45.926  1.00  1.110          C  
ATOM  12244  CG  TYR A 801      16.850 -14.213  46.384  1.00  1.110          C  
ATOM  12245  CD1 TYR A 801      17.934 -14.144  45.530  1.00  1.110          C  
ATOM  12246  CD2 TYR A 801      16.916 -13.690  47.649  1.00  1.110          C  
ATOM  12247  CE1 TYR A 801      19.100 -13.567  45.963  1.00  1.110          C  
ATOM  12248  CE2 TYR A 801      18.070 -13.108  48.075  1.00  1.110          C  
ATOM  12249  CZ  TYR A 801      19.162 -13.045  47.245  1.00  1.110          C  
ATOM  12250  OH  TYR A 801      20.317 -12.454  47.686  1.00  1.110          O  
ATOM  12251  H   TYR A 801      13.436 -15.857  45.399  1.00  0.890          H  
ATOM  12252  HA  TYR A 801      16.108 -16.417  44.725  1.00  0.970          H  
ATOM  12253 1HB  TYR A 801      15.340 -14.264  45.027  1.00  1.330          H  
ATOM  12254 2HB  TYR A 801      14.835 -14.504  46.644  1.00  1.330          H  
ATOM  12255  HD1 TYR A 801      17.865 -14.548  44.515  1.00  1.330          H  
ATOM  12256  HD2 TYR A 801      16.050 -13.729  48.309  1.00  1.330          H  
ATOM  12257  HE1 TYR A 801      19.962 -13.509  45.300  1.00  1.330          H  
ATOM  12258  HE2 TYR A 801      18.122 -12.686  49.079  1.00  1.330          H  
ATOM  12259  HH  TYR A 801      20.205 -12.180  48.598  1.00  1.330          H  
ATOM  12260  N   LYS A 802      15.727 -17.117  47.978  1.00  0.820          N  
ATOM  12261  CA  LYS A 802      16.399 -17.877  49.085  1.00  0.860          C  
ATOM  12262  C   LYS A 802      15.498 -18.741  49.992  1.00  0.810          C  
ATOM  12263  O   LYS A 802      14.454 -18.313  50.452  1.00  0.790          O  
ATOM  12264  CB  LYS A 802      17.154 -16.920  50.037  1.00  1.190          C  
ATOM  12265  CG  LYS A 802      18.447 -16.337  49.521  1.00  1.190          C  
ATOM  12266  CD  LYS A 802      19.005 -15.219  50.392  1.00  1.190          C  
ATOM  12267  CE  LYS A 802      19.618 -15.723  51.659  1.00  1.190          C  
ATOM  12268  NZ  LYS A 802      20.326 -14.645  52.394  1.00  1.190          N  
ATOM  12269  H   LYS A 802      14.876 -16.565  48.141  1.00  0.980          H  
ATOM  12270  HA  LYS A 802      17.119 -18.547  48.624  1.00  1.030          H  
ATOM  12271 1HB  LYS A 802      16.511 -16.091  50.306  1.00  1.430          H  
ATOM  12272 2HB  LYS A 802      17.382 -17.462  50.956  1.00  1.430          H  
ATOM  12273 1HG  LYS A 802      19.172 -17.106  49.594  1.00  1.430          H  
ATOM  12274 2HG  LYS A 802      18.364 -16.032  48.487  1.00  1.430          H  
ATOM  12275 1HD  LYS A 802      19.773 -14.689  49.833  1.00  1.430          H  
ATOM  12276 2HD  LYS A 802      18.214 -14.526  50.645  1.00  1.430          H  
ATOM  12277 1HE  LYS A 802      18.841 -16.119  52.293  1.00  1.430          H  
ATOM  12278 2HE  LYS A 802      20.326 -16.515  51.422  1.00  1.430          H  
ATOM  12279 1HZ  LYS A 802      20.723 -15.029  53.241  1.00  1.430          H  
ATOM  12280 2HZ  LYS A 802      21.064 -14.272  51.815  1.00  1.430          H  
ATOM  12281 3HZ  LYS A 802      19.677 -13.909  52.626  1.00  1.430          H  
ATOM  12282  N   TYR A 803      15.952 -19.925  50.371  1.00  0.830          N  
ATOM  12283  CA  TYR A 803      15.160 -20.802  51.255  1.00  0.820          C  
ATOM  12284  C   TYR A 803      15.979 -21.301  52.425  1.00  0.860          C  
ATOM  12285  O   TYR A 803      17.095 -21.753  52.248  1.00  0.890          O  
ATOM  12286  CB  TYR A 803      14.558 -21.941  50.452  1.00  1.150          C  
ATOM  12287  CG  TYR A 803      13.863 -22.984  51.247  1.00  1.150          C  
ATOM  12288  CD1 TYR A 803      12.718 -22.688  51.936  1.00  1.150          C  
ATOM  12289  CD2 TYR A 803      14.361 -24.268  51.252  1.00  1.150          C  
ATOM  12290  CE1 TYR A 803      12.065 -23.669  52.642  1.00  1.150          C  
ATOM  12291  CE2 TYR A 803      13.707 -25.254  51.949  1.00  1.150          C  
ATOM  12292  CZ  TYR A 803      12.560 -24.958  52.643  1.00  1.150          C  
ATOM  12293  OH  TYR A 803      11.907 -25.948  53.347  1.00  1.150          O  
ATOM  12294  H   TYR A 803      16.869 -20.227  50.022  1.00  1.000          H  
ATOM  12295  HA  TYR A 803      14.338 -20.221  51.672  1.00  0.980          H  
ATOM  12296 1HB  TYR A 803      13.836 -21.530  49.754  1.00  1.380          H  
ATOM  12297 2HB  TYR A 803      15.333 -22.419  49.882  1.00  1.380          H  
ATOM  12298  HD1 TYR A 803      12.319 -21.672  51.927  1.00  1.380          H  
ATOM  12299  HD2 TYR A 803      15.269 -24.504  50.697  1.00  1.380          H  
ATOM  12300  HE1 TYR A 803      11.155 -23.428  53.191  1.00  1.380          H  
ATOM  12301  HE2 TYR A 803      14.099 -26.270  51.951  1.00  1.380          H  
ATOM  12302  HH  TYR A 803      12.393 -26.773  53.270  1.00  1.380          H  
ATOM  12303  N   ASN A 804      15.471 -21.154  53.651  1.00  0.900          N  
ATOM  12304  CA  ASN A 804      16.245 -21.521  54.847  1.00  0.960          C  
ATOM  12305  C   ASN A 804      17.579 -20.775  54.837  1.00  1.010          C  
ATOM  12306  O   ASN A 804      18.616 -21.322  55.210  1.00  1.060          O  
ATOM  12307  CB  ASN A 804      16.528 -23.019  54.938  1.00  1.320          C  
ATOM  12308  CG  ASN A 804      15.333 -23.881  55.057  1.00  1.320          C  
ATOM  12309  OD1 ASN A 804      14.251 -23.437  55.472  1.00  1.320          O  
ATOM  12310  ND2 ASN A 804      15.514 -25.148  54.745  1.00  1.320          N  
ATOM  12311  H   ASN A 804      14.540 -20.775  53.771  1.00  1.080          H  
ATOM  12312  HA  ASN A 804      15.697 -21.205  55.737  1.00  1.150          H  
ATOM  12313 1HB  ASN A 804      17.100 -23.353  54.077  1.00  1.580          H  
ATOM  12314 2HB  ASN A 804      17.153 -23.202  55.810  1.00  1.580          H  
ATOM  12315 1HD2 ASN A 804      14.765 -25.801  54.838  1.00  1.580          H  
ATOM  12316 2HD2 ASN A 804      16.436 -25.493  54.428  1.00  1.580          H  
ATOM  12317  N   ASN A 805      17.525 -19.515  54.396  1.00  1.020          N  
ATOM  12318  CA  ASN A 805      18.647 -18.587  54.259  1.00  1.090          C  
ATOM  12319  C   ASN A 805      19.682 -19.012  53.202  1.00  1.090          C  
ATOM  12320  O   ASN A 805      20.755 -18.408  53.104  1.00  1.180          O  
ATOM  12321  CB  ASN A 805      19.324 -18.378  55.600  1.00  1.500          C  
ATOM  12322  CG  ASN A 805      18.386 -17.807  56.612  1.00  1.500          C  
ATOM  12323  OD1 ASN A 805      17.585 -16.911  56.308  1.00  1.500          O  
ATOM  12324  ND2 ASN A 805      18.461 -18.308  57.817  1.00  1.500          N  
ATOM  12325  H   ASN A 805      16.613 -19.157  54.148  1.00  1.220          H  
ATOM  12326  HA  ASN A 805      18.240 -17.631  53.941  1.00  1.310          H  
ATOM  12327 1HB  ASN A 805      19.738 -19.308  55.976  1.00  1.800          H  
ATOM  12328 2HB  ASN A 805      20.155 -17.688  55.477  1.00  1.800          H  
ATOM  12329 1HD2 ASN A 805      17.858 -17.969  58.540  1.00  1.800          H  
ATOM  12330 2HD2 ASN A 805      19.121 -19.033  58.017  1.00  1.800          H  
ATOM  12331  N   ASN A 806      19.343 -20.006  52.389  1.00  1.010          N  
ATOM  12332  CA  ASN A 806      20.185 -20.516  51.324  1.00  1.010          C  
ATOM  12333  C   ASN A 806      19.817 -20.016  49.925  1.00  0.960          C  
ATOM  12334  O   ASN A 806      18.681 -20.171  49.470  1.00  0.950          O  
ATOM  12335  CB  ASN A 806      20.147 -22.024  51.365  1.00  1.410          C  
ATOM  12336  CG  ASN A 806      20.794 -22.615  52.585  1.00  1.410          C  
ATOM  12337  OD1 ASN A 806      21.887 -22.197  52.994  1.00  1.410          O  
ATOM  12338  ND2 ASN A 806      20.151 -23.596  53.167  1.00  1.410          N  
ATOM  12339  H   ASN A 806      18.464 -20.494  52.545  1.00  1.210          H  
ATOM  12340  HA  ASN A 806      21.208 -20.191  51.518  1.00  1.210          H  
ATOM  12341 1HB  ASN A 806      19.136 -22.371  51.316  1.00  1.700          H  
ATOM  12342 2HB  ASN A 806      20.596 -22.376  50.528  1.00  1.700          H  
ATOM  12343 1HD2 ASN A 806      20.527 -24.032  53.986  1.00  1.700          H  
ATOM  12344 2HD2 ASN A 806      19.274 -23.918  52.801  1.00  1.700          H  
ATOM  12345  N   THR A 807      20.772 -19.402  49.227  1.00  0.960          N  
ATOM  12346  CA  THR A 807      20.517 -18.912  47.868  1.00  0.930          C  
ATOM  12347  C   THR A 807      20.120 -20.067  46.970  1.00  0.920          C  
ATOM  12348  O   THR A 807      20.776 -21.106  46.972  1.00  1.260          O  
ATOM  12349  CB  THR A 807      21.764 -18.198  47.285  1.00  1.310          C  
ATOM  12350  OG1 THR A 807      22.147 -17.114  48.145  1.00  1.310          O  
ATOM  12351  CG2 THR A 807      21.453 -17.624  45.875  1.00  1.310          C  
ATOM  12352  H   THR A 807      21.687 -19.259  49.636  1.00  1.150          H  
ATOM  12353  HA  THR A 807      19.685 -18.221  47.864  1.00  1.120          H  
ATOM  12354  HB  THR A 807      22.579 -18.903  47.224  1.00  1.580          H  
ATOM  12355  HG1 THR A 807      23.001 -16.769  47.860  1.00  1.580          H  
ATOM  12356 1HG2 THR A 807      22.341 -17.127  45.496  1.00  1.580          H  
ATOM  12357 2HG2 THR A 807      21.171 -18.418  45.188  1.00  1.580          H  
ATOM  12358 3HG2 THR A 807      20.634 -16.904  45.945  1.00  1.580          H  
ATOM  12359  N   LEU A 808      19.036 -19.896  46.221  1.00  0.930          N  
ATOM  12360  CA  LEU A 808      18.584 -20.915  45.293  1.00  0.860          C  
ATOM  12361  C   LEU A 808      18.949 -20.492  43.877  1.00  0.850          C  
ATOM  12362  O   LEU A 808      19.596 -21.240  43.136  1.00  0.900          O  
ATOM  12363  CB  LEU A 808      17.067 -21.067  45.398  1.00  1.230          C  
ATOM  12364  CG  LEU A 808      16.481 -21.474  46.778  1.00  1.230          C  
ATOM  12365  CD1 LEU A 808      14.966 -21.463  46.658  1.00  1.230          C  
ATOM  12366  CD2 LEU A 808      17.005 -22.838  47.213  1.00  1.230          C  
ATOM  12367  H   LEU A 808      18.507 -19.030  46.305  1.00  1.120          H  
ATOM  12368  HA  LEU A 808      19.088 -21.847  45.514  1.00  1.030          H  
ATOM  12369 1HB  LEU A 808      16.601 -20.122  45.117  1.00  1.480          H  
ATOM  12370 2HB  LEU A 808      16.766 -21.811  44.684  1.00  1.480          H  
ATOM  12371  HG  LEU A 808      16.765 -20.738  47.528  1.00  1.480          H  
ATOM  12372 1HD1 LEU A 808      14.522 -21.723  47.594  1.00  1.480          H  
ATOM  12373 2HD1 LEU A 808      14.636 -20.468  46.369  1.00  1.480          H  
ATOM  12374 3HD1 LEU A 808      14.657 -22.171  45.900  1.00  1.480          H  
ATOM  12375 1HD2 LEU A 808      16.584 -23.110  48.168  1.00  1.480          H  
ATOM  12376 2HD2 LEU A 808      16.728 -23.578  46.484  1.00  1.480          H  
ATOM  12377 3HD2 LEU A 808      18.092 -22.805  47.311  1.00  1.480          H  
ATOM  12378  N   LEU A 809      18.545 -19.264  43.517  1.00  0.810          N  
ATOM  12379  CA  LEU A 809      18.868 -18.702  42.198  1.00  0.810          C  
ATOM  12380  C   LEU A 809      19.420 -17.305  42.314  1.00  0.840          C  
ATOM  12381  O   LEU A 809      18.707 -16.343  42.613  1.00  0.830          O  
ATOM  12382  CB  LEU A 809      17.665 -18.681  41.250  1.00  1.130          C  
ATOM  12383  CG  LEU A 809      17.125 -20.009  40.766  1.00  1.130          C  
ATOM  12384  CD1 LEU A 809      15.802 -19.784  40.016  1.00  1.130          C  
ATOM  12385  CD2 LEU A 809      18.155 -20.672  39.800  1.00  1.130          C  
ATOM  12386  H   LEU A 809      18.023 -18.715  44.207  1.00  0.970          H  
ATOM  12387  HA  LEU A 809      19.651 -19.305  41.755  1.00  0.970          H  
ATOM  12388 1HB  LEU A 809      16.851 -18.197  41.769  1.00  1.360          H  
ATOM  12389 2HB  LEU A 809      17.934 -18.093  40.384  1.00  1.360          H  
ATOM  12390  HG  LEU A 809      16.934 -20.641  41.622  1.00  1.360          H  
ATOM  12391 1HD1 LEU A 809      15.409 -20.737  39.673  1.00  1.360          H  
ATOM  12392 2HD1 LEU A 809      15.078 -19.309  40.674  1.00  1.360          H  
ATOM  12393 3HD1 LEU A 809      15.977 -19.154  39.158  1.00  1.360          H  
ATOM  12394 1HD2 LEU A 809      17.773 -21.618  39.437  1.00  1.360          H  
ATOM  12395 2HD2 LEU A 809      18.333 -20.012  38.950  1.00  1.360          H  
ATOM  12396 3HD2 LEU A 809      19.087 -20.849  40.310  1.00  1.360          H  
ATOM  12397  N   TYR A 810      20.695 -17.210  41.988  1.00  0.880          N  
ATOM  12398  CA  TYR A 810      21.491 -16.007  42.109  1.00  0.920          C  
ATOM  12399  C   TYR A 810      21.323 -15.127  40.893  1.00  0.930          C  
ATOM  12400  O   TYR A 810      21.659 -15.545  39.786  1.00  0.940          O  
ATOM  12401  CB  TYR A 810      22.932 -16.458  42.261  1.00  1.270          C  
ATOM  12402  CG  TYR A 810      23.952 -15.416  42.458  1.00  1.270          C  
ATOM  12403  CD1 TYR A 810      24.118 -14.851  43.700  1.00  1.270          C  
ATOM  12404  CD2 TYR A 810      24.752 -15.036  41.406  1.00  1.270          C  
ATOM  12405  CE1 TYR A 810      25.087 -13.913  43.884  1.00  1.270          C  
ATOM  12406  CE2 TYR A 810      25.715 -14.087  41.598  1.00  1.270          C  
ATOM  12407  CZ  TYR A 810      25.887 -13.533  42.819  1.00  1.270          C  
ATOM  12408  OH  TYR A 810      26.834 -12.582  42.999  1.00  1.270          O  
ATOM  12409  H   TYR A 810      21.151 -18.069  41.661  1.00  1.060          H  
ATOM  12410  HA  TYR A 810      21.167 -15.450  42.988  1.00  1.100          H  
ATOM  12411 1HB  TYR A 810      22.975 -17.129  43.110  1.00  1.530          H  
ATOM  12412 2HB  TYR A 810      23.211 -17.039  41.390  1.00  1.530          H  
ATOM  12413  HD1 TYR A 810      23.488 -15.157  44.533  1.00  1.530          H  
ATOM  12414  HD2 TYR A 810      24.614 -15.493  40.426  1.00  1.530          H  
ATOM  12415  HE1 TYR A 810      25.226 -13.472  44.861  1.00  1.530          H  
ATOM  12416  HE2 TYR A 810      26.352 -13.776  40.782  1.00  1.530          H  
ATOM  12417  HH  TYR A 810      27.109 -12.212  42.126  1.00  1.530          H  
ATOM  12418  N   ILE A 811      20.837 -13.900  41.073  1.00  0.940          N  
ATOM  12419  CA  ILE A 811      20.590 -13.064  39.905  1.00  0.940          C  
ATOM  12420  C   ILE A 811      21.887 -12.415  39.497  1.00  1.010          C  
ATOM  12421  O   ILE A 811      22.543 -11.756  40.316  1.00  1.070          O  
ATOM  12422  CB  ILE A 811      19.590 -11.908  40.176  1.00  1.320          C  
ATOM  12423  CG1 ILE A 811      18.271 -12.386  40.745  1.00  1.320          C  
ATOM  12424  CG2 ILE A 811      19.291 -11.143  38.831  1.00  1.320          C  
ATOM  12425  CD1 ILE A 811      17.475 -13.301  39.932  1.00  1.320          C  
ATOM  12426  H   ILE A 811      20.610 -13.580  42.004  1.00  1.130          H  
ATOM  12427  HA  ILE A 811      20.237 -13.678  39.075  1.00  1.130          H  
ATOM  12428  HB  ILE A 811      20.022 -11.224  40.899  1.00  1.580          H  
ATOM  12429 1HG1 ILE A 811      18.465 -12.879  41.692  1.00  1.580          H  
ATOM  12430 2HG1 ILE A 811      17.660 -11.508  40.924  1.00  1.580          H  
ATOM  12431 1HG2 ILE A 811      18.597 -10.333  39.022  1.00  1.580          H  
ATOM  12432 2HG2 ILE A 811      20.184 -10.740  38.417  1.00  1.580          H  
ATOM  12433 3HG2 ILE A 811      18.863 -11.807  38.091  1.00  1.580          H  
ATOM  12434 1HD1 ILE A 811      16.589 -13.493  40.483  1.00  1.580          H  
ATOM  12435 2HD1 ILE A 811      17.201 -12.860  39.001  1.00  1.580          H  
ATOM  12436 3HD1 ILE A 811      18.016 -14.227  39.754  1.00  1.580          H  
ATOM  12437  N   LEU A 812      22.243 -12.598  38.234  1.00  1.020          N  
ATOM  12438  CA  LEU A 812      23.443 -12.012  37.680  1.00  1.090          C  
ATOM  12439  C   LEU A 812      23.113 -10.722  36.994  1.00  1.100          C  
ATOM  12440  O   LEU A 812      23.854  -9.739  37.058  1.00  1.180          O  
ATOM  12441  CB  LEU A 812      24.016 -12.915  36.599  1.00  1.500          C  
ATOM  12442  CG  LEU A 812      24.459 -14.281  36.999  1.00  1.500          C  
ATOM  12443  CD1 LEU A 812      24.882 -15.028  35.734  1.00  1.500          C  
ATOM  12444  CD2 LEU A 812      25.584 -14.173  37.993  1.00  1.500          C  
ATOM  12445  H   LEU A 812      21.648 -13.169  37.628  1.00  1.220          H  
ATOM  12446  HA  LEU A 812      24.153 -11.815  38.472  1.00  1.310          H  
ATOM  12447 1HB  LEU A 812      23.247 -13.045  35.838  1.00  1.800          H  
ATOM  12448 2HB  LEU A 812      24.830 -12.406  36.150  1.00  1.800          H  
ATOM  12449  HG  LEU A 812      23.627 -14.821  37.458  1.00  1.800          H  
ATOM  12450 1HD1 LEU A 812      25.198 -16.012  35.977  1.00  1.800          H  
ATOM  12451 2HD1 LEU A 812      24.037 -15.087  35.047  1.00  1.800          H  
ATOM  12452 3HD1 LEU A 812      25.706 -14.508  35.249  1.00  1.800          H  
ATOM  12453 1HD2 LEU A 812      25.898 -15.139  38.281  1.00  1.800          H  
ATOM  12454 2HD2 LEU A 812      26.417 -13.649  37.566  1.00  1.800          H  
ATOM  12455 3HD2 LEU A 812      25.241 -13.646  38.856  1.00  1.800          H  
ATOM  12456  N   HIS A 813      21.973 -10.744  36.330  1.00  1.030          N  
ATOM  12457  CA  HIS A 813      21.570  -9.647  35.478  1.00  1.060          C  
ATOM  12458  C   HIS A 813      20.206  -9.881  34.878  1.00  1.010          C  
ATOM  12459  O   HIS A 813      19.648 -10.980  34.987  1.00  1.050          O  
ATOM  12460  CB  HIS A 813      22.605  -9.557  34.326  1.00  1.470          C  
ATOM  12461  CG  HIS A 813      22.375  -8.526  33.302  1.00  1.470          C  
ATOM  12462  ND1 HIS A 813      22.513  -7.182  33.539  1.00  1.470          N  
ATOM  12463  CD2 HIS A 813      22.023  -8.656  32.006  1.00  1.470          C  
ATOM  12464  CE1 HIS A 813      22.237  -6.523  32.414  1.00  1.470          C  
ATOM  12465  NE2 HIS A 813      21.942  -7.408  31.482  1.00  1.470          N  
ATOM  12466  H   HIS A 813      21.430 -11.610  36.351  1.00  1.240          H  
ATOM  12467  HA  HIS A 813      21.552  -8.714  36.039  1.00  1.270          H  
ATOM  12468 1HB  HIS A 813      23.597  -9.372  34.720  1.00  1.770          H  
ATOM  12469 2HB  HIS A 813      22.642 -10.521  33.819  1.00  1.770          H  
ATOM  12470  HD2 HIS A 813      21.829  -9.586  31.473  1.00  1.770          H  
ATOM  12471  HE1 HIS A 813      22.248  -5.443  32.284  1.00  1.770          H  
ATOM  12472  HE2 HIS A 813      21.673  -7.234  30.496  1.00  1.770          H  
ATOM  12473  N   TYR A 814      19.684  -8.855  34.225  1.00  0.960          N  
ATOM  12474  CA  TYR A 814      18.525  -9.034  33.383  1.00  0.950          C  
ATOM  12475  C   TYR A 814      18.538  -8.027  32.241  1.00  0.970          C  
ATOM  12476  O   TYR A 814      18.942  -6.871  32.403  1.00  1.010          O  
ATOM  12477  CB  TYR A 814      17.214  -8.944  34.178  1.00  1.330          C  
ATOM  12478  CG  TYR A 814      16.989  -7.662  34.931  1.00  1.330          C  
ATOM  12479  CD1 TYR A 814      16.464  -6.550  34.305  1.00  1.330          C  
ATOM  12480  CD2 TYR A 814      17.261  -7.607  36.280  1.00  1.330          C  
ATOM  12481  CE1 TYR A 814      16.264  -5.397  35.026  1.00  1.330          C  
ATOM  12482  CE2 TYR A 814      17.021  -6.433  36.972  1.00  1.330          C  
ATOM  12483  CZ  TYR A 814      16.540  -5.348  36.344  1.00  1.330          C  
ATOM  12484  OH  TYR A 814      16.336  -4.177  37.040  1.00  1.330          O  
ATOM  12485  H   TYR A 814      20.153  -7.953  34.243  1.00  1.150          H  
ATOM  12486  HA  TYR A 814      18.596 -10.020  32.938  1.00  1.140          H  
ATOM  12487 1HB  TYR A 814      16.386  -9.087  33.496  1.00  1.600          H  
ATOM  12488 2HB  TYR A 814      17.181  -9.757  34.897  1.00  1.600          H  
ATOM  12489  HD1 TYR A 814      16.233  -6.575  33.237  1.00  1.600          H  
ATOM  12490  HD2 TYR A 814      17.657  -8.483  36.798  1.00  1.600          H  
ATOM  12491  HE1 TYR A 814      15.893  -4.516  34.557  1.00  1.600          H  
ATOM  12492  HE2 TYR A 814      17.216  -6.363  38.012  1.00  1.600          H  
ATOM  12493  HH  TYR A 814      15.983  -3.479  36.432  1.00  1.600          H  
ATOM  12494  N   ASP A 815      18.012  -8.470  31.106  1.00  0.960          N  
ATOM  12495  CA  ASP A 815      17.906  -7.654  29.905  1.00  0.980          C  
ATOM  12496  C   ASP A 815      16.478  -7.288  29.571  1.00  0.970          C  
ATOM  12497  O   ASP A 815      15.533  -8.031  29.866  1.00  0.930          O  
ATOM  12498  CB  ASP A 815      18.523  -8.379  28.701  1.00  1.360          C  
ATOM  12499  CG  ASP A 815      20.038  -8.559  28.797  1.00  1.360          C  
ATOM  12500  OD1 ASP A 815      20.727  -7.582  29.030  1.00  1.360          O  
ATOM  12501  OD2 ASP A 815      20.504  -9.688  28.654  1.00  1.360          O  
ATOM  12502  H   ASP A 815      17.682  -9.437  31.106  1.00  1.150          H  
ATOM  12503  HA  ASP A 815      18.459  -6.729  30.071  1.00  1.180          H  
ATOM  12504 1HB  ASP A 815      18.069  -9.350  28.587  1.00  1.640          H  
ATOM  12505 2HB  ASP A 815      18.299  -7.814  27.793  1.00  1.640          H  
ATOM  12506  N   ILE A 816      16.315  -6.155  28.898  1.00  0.990          N  
ATOM  12507  CA  ILE A 816      14.993  -5.756  28.461  1.00  0.980          C  
ATOM  12508  C   ILE A 816      14.916  -5.572  26.951  1.00  1.000          C  
ATOM  12509  O   ILE A 816      15.674  -4.811  26.348  1.00  1.030          O  
ATOM  12510  CB  ILE A 816      14.531  -4.474  29.164  1.00  1.380          C  
ATOM  12511  CG1 ILE A 816      14.569  -4.633  30.703  1.00  1.380          C  
ATOM  12512  CG2 ILE A 816      13.125  -4.191  28.753  1.00  1.380          C  
ATOM  12513  CD1 ILE A 816      15.834  -4.094  31.356  1.00  1.380          C  
ATOM  12514  H   ILE A 816      17.116  -5.573  28.684  1.00  1.190          H  
ATOM  12515  HA  ILE A 816      14.288  -6.545  28.724  1.00  1.180          H  
ATOM  12516  HB  ILE A 816      15.171  -3.637  28.888  1.00  1.650          H  
ATOM  12517 1HG1 ILE A 816      13.720  -4.100  31.120  1.00  1.650          H  
ATOM  12518 2HG1 ILE A 816      14.466  -5.691  30.958  1.00  1.650          H  
ATOM  12519 1HG2 ILE A 816      12.811  -3.318  29.254  1.00  1.650          H  
ATOM  12520 2HG2 ILE A 816      13.045  -4.030  27.676  1.00  1.650          H  
ATOM  12521 3HG2 ILE A 816      12.499  -5.018  29.038  1.00  1.650          H  
ATOM  12522 1HD1 ILE A 816      15.777  -4.227  32.408  1.00  1.650          H  
ATOM  12523 2HD1 ILE A 816      16.713  -4.610  30.994  1.00  1.650          H  
ATOM  12524 3HD1 ILE A 816      15.930  -3.033  31.137  1.00  1.650          H  
ATOM  12525  N   ASP A 817      13.970  -6.285  26.368  1.00  0.980          N  
ATOM  12526  CA  ASP A 817      13.654  -6.303  24.947  1.00  0.980          C  
ATOM  12527  C   ASP A 817      12.357  -5.553  24.649  1.00  0.980          C  
ATOM  12528  O   ASP A 817      11.280  -5.948  25.109  1.00  0.970          O  
ATOM  12529  CB  ASP A 817      13.569  -7.741  24.512  1.00  1.370          C  
ATOM  12530  CG  ASP A 817      13.303  -8.050  23.083  1.00  1.370          C  
ATOM  12531  OD1 ASP A 817      13.088  -7.147  22.317  1.00  1.370          O  
ATOM  12532  OD2 ASP A 817      13.299  -9.240  22.759  1.00  1.370          O  
ATOM  12533  H   ASP A 817      13.429  -6.898  26.985  1.00  1.180          H  
ATOM  12534  HA  ASP A 817      14.464  -5.815  24.405  1.00  1.180          H  
ATOM  12535 1HB  ASP A 817      14.519  -8.192  24.758  1.00  1.650          H  
ATOM  12536 2HB  ASP A 817      12.819  -8.185  25.096  1.00  1.650          H  
ATOM  12537  N   GLY A 818      12.456  -4.405  23.994  1.00  0.990          N  
ATOM  12538  CA  GLY A 818      11.263  -3.612  23.721  1.00  0.990          C  
ATOM  12539  C   GLY A 818      11.108  -2.441  24.687  1.00  0.990          C  
ATOM  12540  O   GLY A 818      12.019  -2.141  25.459  1.00  1.000          O  
ATOM  12541  H   GLY A 818      13.364  -4.113  23.654  1.00  1.190          H  
ATOM  12542 1HA  GLY A 818      11.316  -3.239  22.697  1.00  1.190          H  
ATOM  12543 2HA  GLY A 818      10.399  -4.272  23.770  1.00  1.190          H  
ATOM  12544  N   PRO A 819       9.950  -1.757  24.672  1.00  0.990          N  
ATOM  12545  CA  PRO A 819       9.668  -0.508  25.365  1.00  1.010          C  
ATOM  12546  C   PRO A 819       9.394  -0.700  26.840  1.00  0.980          C  
ATOM  12547  O   PRO A 819       8.291  -0.432  27.315  1.00  0.960          O  
ATOM  12548  CB  PRO A 819       8.414  -0.031  24.632  1.00  1.520          C  
ATOM  12549  CG  PRO A 819       7.699  -1.311  24.264  1.00  1.520          C  
ATOM  12550  CD  PRO A 819       8.792  -2.301  23.928  1.00  1.520          C  
ATOM  12551  HA  PRO A 819      10.508   0.187  25.214  1.00  1.210          H  
ATOM  12552 1HB  PRO A 819       7.812   0.625  25.272  1.00  1.820          H  
ATOM  12553 2HB  PRO A 819       8.696   0.562  23.749  1.00  1.820          H  
ATOM  12554 1HG  PRO A 819       7.048  -1.636  25.094  1.00  1.820          H  
ATOM  12555 2HG  PRO A 819       7.037  -1.125  23.409  1.00  1.820          H  
ATOM  12556 1HD  PRO A 819       8.494  -3.292  24.310  1.00  1.820          H  
ATOM  12557 2HD  PRO A 819       8.977  -2.308  22.845  1.00  1.820          H  
ATOM  12558  N   MET A 820      10.383  -1.195  27.553  1.00  0.970          N  
ATOM  12559  CA  MET A 820      10.219  -1.472  28.965  1.00  0.960          C  
ATOM  12560  C   MET A 820      11.405  -1.022  29.824  1.00  0.990          C  
ATOM  12561  O   MET A 820      12.547  -0.959  29.365  1.00  1.040          O  
ATOM  12562  CB  MET A 820       9.831  -2.947  29.108  1.00  1.350          C  
ATOM  12563  CG  MET A 820       9.676  -3.475  30.514  1.00  1.350          C  
ATOM  12564  SD  MET A 820       8.935  -5.166  30.619  1.00  1.350          S  
ATOM  12565  CE  MET A 820      10.135  -6.267  30.009  1.00  1.350          C  
ATOM  12566  H   MET A 820      11.267  -1.401  27.076  1.00  1.160          H  
ATOM  12567  HA  MET A 820       9.369  -0.897  29.306  1.00  1.150          H  
ATOM  12568 1HB  MET A 820       8.856  -3.044  28.657  1.00  1.620          H  
ATOM  12569 2HB  MET A 820      10.499  -3.565  28.543  1.00  1.620          H  
ATOM  12570 1HG  MET A 820      10.651  -3.500  30.985  1.00  1.620          H  
ATOM  12571 2HG  MET A 820       9.046  -2.797  31.078  1.00  1.620          H  
ATOM  12572 1HE  MET A 820       9.732  -7.270  30.070  1.00  1.620          H  
ATOM  12573 2HE  MET A 820      10.358  -6.034  28.973  1.00  1.620          H  
ATOM  12574 3HE  MET A 820      11.040  -6.197  30.604  1.00  1.620          H  
ATOM  12575  N   ASN A 821      11.111  -0.664  31.073  1.00  0.980          N  
ATOM  12576  CA  ASN A 821      12.133  -0.278  32.043  1.00  1.010          C  
ATOM  12577  C   ASN A 821      11.961  -1.044  33.358  1.00  0.970          C  
ATOM  12578  O   ASN A 821      11.021  -0.794  34.124  1.00  0.960          O  
ATOM  12579  CB  ASN A 821      12.109   1.226  32.276  1.00  1.400          C  
ATOM  12580  CG  ASN A 821      13.229   1.711  33.186  1.00  1.400          C  
ATOM  12581  OD1 ASN A 821      13.919   0.906  33.819  1.00  1.400          O  
ATOM  12582  ND2 ASN A 821      13.413   3.009  33.255  1.00  1.400          N  
ATOM  12583  H   ASN A 821      10.124  -0.662  31.345  1.00  1.180          H  
ATOM  12584  HA  ASN A 821      13.111  -0.549  31.644  1.00  1.210          H  
ATOM  12585 1HB  ASN A 821      12.192   1.737  31.315  1.00  1.680          H  
ATOM  12586 2HB  ASN A 821      11.150   1.510  32.713  1.00  1.680          H  
ATOM  12587 1HD2 ASN A 821      14.137   3.383  33.839  1.00  1.680          H  
ATOM  12588 2HD2 ASN A 821      12.832   3.625  32.724  1.00  1.680          H  
ATOM  12589  N   CYS A 822      12.839  -2.025  33.572  1.00  0.960          N  
ATOM  12590  CA  CYS A 822      12.764  -2.900  34.737  1.00  0.930          C  
ATOM  12591  C   CYS A 822      13.752  -2.517  35.835  1.00  0.950          C  
ATOM  12592  O   CYS A 822      14.950  -2.361  35.589  1.00  1.000          O  
ATOM  12593  CB  CYS A 822      13.011  -4.339  34.311  1.00  1.310          C  
ATOM  12594  SG  CYS A 822      11.763  -4.990  33.232  1.00  1.310          S  
ATOM  12595  H   CYS A 822      13.581  -2.155  32.901  1.00  1.150          H  
ATOM  12596  HA  CYS A 822      11.768  -2.836  35.154  1.00  1.120          H  
ATOM  12597 1HB  CYS A 822      13.943  -4.394  33.783  1.00  1.580          H  
ATOM  12598 2HB  CYS A 822      13.084  -4.977  35.186  1.00  1.580          H  
ATOM  12599  N   THR A 823      13.225  -2.412  37.060  1.00  0.930          N  
ATOM  12600  CA  THR A 823      13.995  -2.073  38.259  1.00  0.950          C  
ATOM  12601  C   THR A 823      13.863  -3.149  39.341  1.00  0.930          C  
ATOM  12602  O   THR A 823      12.758  -3.621  39.632  1.00  0.940          O  
ATOM  12603  CB  THR A 823      13.535  -0.706  38.831  1.00  1.320          C  
ATOM  12604  OG1 THR A 823      13.742   0.314  37.848  1.00  1.320          O  
ATOM  12605  CG2 THR A 823      14.314  -0.340  40.096  1.00  1.320          C  
ATOM  12606  H   THR A 823      12.211  -2.534  37.150  1.00  1.120          H  
ATOM  12607  HA  THR A 823      15.046  -1.994  37.987  1.00  1.140          H  
ATOM  12608  HB  THR A 823      12.471  -0.756  39.067  1.00  1.590          H  
ATOM  12609  HG1 THR A 823      13.133   0.159  37.116  1.00  1.590          H  
ATOM  12610 1HG2 THR A 823      13.966   0.625  40.458  1.00  1.590          H  
ATOM  12611 2HG2 THR A 823      14.157  -1.085  40.876  1.00  1.590          H  
ATOM  12612 3HG2 THR A 823      15.375  -0.278  39.864  1.00  1.590          H  
ATOM  12613  N   SER A 824      14.989  -3.549  39.927  1.00  0.940          N  
ATOM  12614  CA  SER A 824      14.971  -4.532  41.009  1.00  0.920          C  
ATOM  12615  C   SER A 824      14.841  -3.887  42.379  1.00  0.940          C  
ATOM  12616  O   SER A 824      15.477  -2.868  42.658  1.00  0.990          O  
ATOM  12617  CB  SER A 824      16.227  -5.353  41.046  1.00  1.300          C  
ATOM  12618  OG  SER A 824      16.201  -6.190  42.183  1.00  1.300          O  
ATOM  12619  H   SER A 824      15.869  -3.148  39.630  1.00  1.130          H  
ATOM  12620  HA  SER A 824      14.121  -5.196  40.867  1.00  1.100          H  
ATOM  12621 1HB  SER A 824      16.295  -5.945  40.147  1.00  1.560          H  
ATOM  12622 2HB  SER A 824      17.097  -4.701  41.089  1.00  1.560          H  
ATOM  12623  HG  SER A 824      17.133  -6.430  42.387  1.00  1.560          H  
ATOM  12624  N   ASP A 825      14.105  -4.547  43.273  1.00  0.910          N  
ATOM  12625  CA  ASP A 825      13.988  -4.102  44.662  1.00  0.940          C  
ATOM  12626  C   ASP A 825      15.074  -4.742  45.537  1.00  0.990          C  
ATOM  12627  O   ASP A 825      15.082  -4.577  46.759  1.00  1.060          O  
ATOM  12628  CB  ASP A 825      12.633  -4.485  45.270  1.00  1.300          C  
ATOM  12629  CG  ASP A 825      11.393  -3.780  44.704  1.00  1.300          C  
ATOM  12630  OD1 ASP A 825      11.475  -2.723  44.131  1.00  1.300          O  
ATOM  12631  OD2 ASP A 825      10.324  -4.344  44.915  1.00  1.300          O  
ATOM  12632  H   ASP A 825      13.587  -5.378  42.967  1.00  1.090          H  
ATOM  12633  HA  ASP A 825      14.104  -3.019  44.694  1.00  1.130          H  
ATOM  12634 1HB  ASP A 825      12.493  -5.558  45.135  1.00  1.560          H  
ATOM  12635 2HB  ASP A 825      12.666  -4.301  46.342  1.00  1.560          H  
ATOM  12636  N   MET A 826      15.966  -5.512  44.917  1.00  0.980          N  
ATOM  12637  CA  MET A 826      17.017  -6.219  45.643  1.00  1.030          C  
ATOM  12638  C   MET A 826      18.335  -6.240  44.849  1.00  1.060          C  
ATOM  12639  O   MET A 826      18.345  -6.317  43.616  1.00  1.030          O  
ATOM  12640  CB  MET A 826      16.521  -7.628  45.957  1.00  1.420          C  
ATOM  12641  CG  MET A 826      17.425  -8.486  46.833  1.00  1.420          C  
ATOM  12642  SD  MET A 826      16.737 -10.128  47.153  1.00  1.420          S  
ATOM  12643  CE  MET A 826      15.304  -9.930  48.182  1.00  1.420          C  
ATOM  12644  H   MET A 826      15.900  -5.598  43.906  1.00  1.180          H  
ATOM  12645  HA  MET A 826      17.205  -5.693  46.578  1.00  1.240          H  
ATOM  12646 1HB  MET A 826      15.547  -7.560  46.425  1.00  1.710          H  
ATOM  12647 2HB  MET A 826      16.394  -8.155  45.019  1.00  1.710          H  
ATOM  12648 1HG  MET A 826      18.393  -8.625  46.340  1.00  1.710          H  
ATOM  12649 2HG  MET A 826      17.590  -7.992  47.785  1.00  1.710          H  
ATOM  12650 1HE  MET A 826      14.871 -10.912  48.389  1.00  1.710          H  
ATOM  12651 2HE  MET A 826      15.593  -9.455  49.116  1.00  1.710          H  
ATOM  12652 3HE  MET A 826      14.563  -9.318  47.674  1.00  1.710          H  
ATOM  12653  N   GLU A 827      19.459  -6.208  45.569  1.00  1.120          N  
ATOM  12654  CA  GLU A 827      20.794  -6.230  44.963  1.00  1.150          C  
ATOM  12655  C   GLU A 827      21.046  -7.417  44.030  1.00  1.100          C  
ATOM  12656  O   GLU A 827      20.790  -8.572  44.369  1.00  1.070          O  
ATOM  12657  CB  GLU A 827      21.866  -6.210  46.057  1.00  1.600          C  
ATOM  12658  CG  GLU A 827      23.310  -6.117  45.541  1.00  1.600          C  
ATOM  12659  CD  GLU A 827      24.313  -6.003  46.644  1.00  1.600          C  
ATOM  12660  OE1 GLU A 827      23.917  -6.021  47.783  1.00  1.600          O  
ATOM  12661  OE2 GLU A 827      25.479  -5.893  46.353  1.00  1.600          O  
ATOM  12662  H   GLU A 827      19.386  -6.151  46.576  1.00  1.340          H  
ATOM  12663  HA  GLU A 827      20.903  -5.322  44.371  1.00  1.380          H  
ATOM  12664 1HB  GLU A 827      21.691  -5.364  46.720  1.00  1.920          H  
ATOM  12665 2HB  GLU A 827      21.789  -7.118  46.655  1.00  1.920          H  
ATOM  12666 1HG  GLU A 827      23.548  -7.011  44.961  1.00  1.920          H  
ATOM  12667 2HG  GLU A 827      23.400  -5.256  44.881  1.00  1.920          H  
ATOM  12668  N   ILE A 828      21.596  -7.101  42.861  1.00  1.080          N  
ATOM  12669  CA  ILE A 828      21.943  -8.048  41.807  1.00  1.040          C  
ATOM  12670  C   ILE A 828      23.435  -8.186  41.615  1.00  1.090          C  
ATOM  12671  O   ILE A 828      24.172  -7.202  41.634  1.00  1.150          O  
ATOM  12672  CB  ILE A 828      21.227  -7.707  40.494  1.00  1.470          C  
ATOM  12673  CG1 ILE A 828      19.727  -7.929  40.731  1.00  1.470          C  
ATOM  12674  CG2 ILE A 828      21.790  -8.511  39.311  1.00  1.470          C  
ATOM  12675  CD1 ILE A 828      18.856  -7.465  39.660  1.00  1.470          C  
ATOM  12676  H   ILE A 828      21.779  -6.122  42.691  1.00  1.300          H  
ATOM  12677  HA  ILE A 828      21.575  -9.028  42.110  1.00  1.250          H  
ATOM  12678  HB  ILE A 828      21.355  -6.649  40.282  1.00  1.770          H  
ATOM  12679 1HG1 ILE A 828      19.557  -8.979  40.882  1.00  1.770          H  
ATOM  12680 2HG1 ILE A 828      19.434  -7.411  41.634  1.00  1.770          H  
ATOM  12681 1HG2 ILE A 828      21.277  -8.256  38.399  1.00  1.770          H  
ATOM  12682 2HG2 ILE A 828      22.849  -8.294  39.171  1.00  1.770          H  
ATOM  12683 3HG2 ILE A 828      21.675  -9.549  39.510  1.00  1.770          H  
ATOM  12684 1HD1 ILE A 828      17.826  -7.678  39.936  1.00  1.770          H  
ATOM  12685 2HD1 ILE A 828      18.992  -6.391  39.528  1.00  1.770          H  
ATOM  12686 3HD1 ILE A 828      19.083  -7.975  38.739  1.00  1.770          H  
ATOM  12687  N   ASN A 829      23.864  -9.440  41.501  1.00  1.060          N  
ATOM  12688  CA  ASN A 829      25.244  -9.851  41.337  1.00  1.120          C  
ATOM  12689  C   ASN A 829      26.258  -9.321  42.352  1.00  1.190          C  
ATOM  12690  O   ASN A 829      27.187  -8.613  41.955  1.00  1.220          O  
ATOM  12691  CB  ASN A 829      25.770  -9.579  39.956  1.00  1.540          C  
ATOM  12692  CG  ASN A 829      27.041 -10.387  39.746  1.00  1.540          C  
ATOM  12693  OD1 ASN A 829      27.203 -11.437  40.394  1.00  1.540          O  
ATOM  12694  ND2 ASN A 829      27.924  -9.950  38.891  1.00  1.540          N  
ATOM  12695  H   ASN A 829      23.171 -10.190  41.438  1.00  1.270          H  
ATOM  12696  HA  ASN A 829      25.245 -10.935  41.435  1.00  1.340          H  
ATOM  12697 1HB  ASN A 829      25.037  -9.847  39.224  1.00  1.850          H  
ATOM  12698 2HB  ASN A 829      25.987  -8.517  39.837  1.00  1.850          H  
ATOM  12699 1HD2 ASN A 829      28.787 -10.486  38.754  1.00  1.850          H  
ATOM  12700 2HD2 ASN A 829      27.763  -9.098  38.391  1.00  1.850          H  
ATOM  12701  N   PRO A 830      26.082  -9.581  43.656  1.00  1.230          N  
ATOM  12702  CA  PRO A 830      27.006  -9.213  44.704  1.00  1.310          C  
ATOM  12703  C   PRO A 830      28.218 -10.149  44.621  1.00  1.370          C  
ATOM  12704  O   PRO A 830      28.427 -10.608  43.500  1.00  1.830          O  
ATOM  12705  CB  PRO A 830      26.173  -9.404  45.974  1.00  1.970          C  
ATOM  12706  CG  PRO A 830      25.175 -10.481  45.610  1.00  1.970          C  
ATOM  12707  CD  PRO A 830      24.833 -10.199  44.156  1.00  1.970          C  
ATOM  12708  HA  PRO A 830      27.304  -8.161  44.579  1.00  1.570          H  
ATOM  12709 1HB  PRO A 830      26.819  -9.652  46.819  1.00  2.360          H  
ATOM  12710 2HB  PRO A 830      25.684  -8.457  46.232  1.00  2.360          H  
ATOM  12711 1HG  PRO A 830      25.613 -11.467  45.759  1.00  2.360          H  
ATOM  12712 2HG  PRO A 830      24.296 -10.418  46.271  1.00  2.360          H  
ATOM  12713 1HD  PRO A 830      24.591 -11.115  43.630  1.00  2.360          H  
ATOM  12714 2HD  PRO A 830      24.006  -9.475  44.138  1.00  2.360          H  
ATOM  12715  N   LEU A 831      29.241  -9.674  45.301  1.00  1.470          N  
ATOM  12716  CA  LEU A 831      30.247 -10.624  45.779  1.00  1.580          C  
ATOM  12717  C   LEU A 831      31.387 -10.600  44.752  1.00  1.620          C  
ATOM  12718  O   LEU A 831      31.926  -9.529  44.474  1.00  1.950          O  
ATOM  12719  CB  LEU A 831      29.678 -12.072  45.880  1.00  2.170          C  
ATOM  12720  CG  LEU A 831      28.532 -12.367  46.896  1.00  2.170          C  
ATOM  12721  CD1 LEU A 831      28.019 -13.785  46.641  1.00  2.170          C  
ATOM  12722  CD2 LEU A 831      29.044 -12.210  48.317  1.00  2.170          C  
ATOM  12723  H   LEU A 831      29.693  -8.911  44.813  1.00  1.760          H  
ATOM  12724  HA  LEU A 831      30.637 -10.297  46.740  1.00  1.900          H  
ATOM  12725 1HB  LEU A 831      29.337 -12.408  44.899  1.00  2.600          H  
ATOM  12726 2HB  LEU A 831      30.500 -12.720  46.185  1.00  2.600          H  
ATOM  12727  HG  LEU A 831      27.725 -11.705  46.750  1.00  2.600          H  
ATOM  12728 1HD1 LEU A 831      27.207 -14.011  47.331  1.00  2.600          H  
ATOM  12729 2HD1 LEU A 831      27.649 -13.853  45.614  1.00  2.600          H  
ATOM  12730 3HD1 LEU A 831      28.826 -14.501  46.784  1.00  2.600          H  
ATOM  12731 1HD2 LEU A 831      28.236 -12.428  49.015  1.00  2.600          H  
ATOM  12732 2HD2 LEU A 831      29.868 -12.903  48.492  1.00  2.600          H  
ATOM  12733 3HD2 LEU A 831      29.386 -11.192  48.477  1.00  2.600          H  
ATOM  12734  N   ARG A 832      31.759 -11.754  44.189  1.00  1.900          N  
ATOM  12735  CA  ARG A 832      32.841 -11.821  43.207  1.00  2.050          C  
ATOM  12736  C   ARG A 832      32.513 -12.687  41.987  1.00  1.810          C  
ATOM  12737  O   ARG A 832      33.356 -13.481  41.544  1.00  1.890          O  
ATOM  12738  CB  ARG A 832      34.141 -12.279  43.860  1.00  2.810          C  
ATOM  12739  CG  ARG A 832      34.686 -11.280  44.882  1.00  2.810          C  
ATOM  12740  CD  ARG A 832      36.067 -11.581  45.365  1.00  2.810          C  
ATOM  12741  NE  ARG A 832      36.178 -12.807  46.152  1.00  2.810          N  
ATOM  12742  CZ  ARG A 832      35.882 -12.916  47.471  1.00  2.810          C  
ATOM  12743  NH1 ARG A 832      35.399 -11.880  48.139  1.00  2.810          N  
ATOM  12744  NH2 ARG A 832      36.082 -14.056  48.109  1.00  2.810          N  
ATOM  12745  H   ARG A 832      31.295 -12.612  44.442  1.00  2.280          H  
ATOM  12746  HA  ARG A 832      33.015 -10.809  42.840  1.00  2.460          H  
ATOM  12747 1HB  ARG A 832      33.973 -13.222  44.376  1.00  3.370          H  
ATOM  12748 2HB  ARG A 832      34.909 -12.445  43.104  1.00  3.370          H  
ATOM  12749 1HG  ARG A 832      34.695 -10.286  44.435  1.00  3.370          H  
ATOM  12750 2HG  ARG A 832      34.026 -11.273  45.742  1.00  3.370          H  
ATOM  12751 1HD  ARG A 832      36.712 -11.698  44.492  1.00  3.370          H  
ATOM  12752 2HD  ARG A 832      36.435 -10.751  45.962  1.00  3.370          H  
ATOM  12753  HE  ARG A 832      36.586 -13.628  45.670  1.00  3.370          H  
ATOM  12754 1HH1 ARG A 832      35.243 -11.000  47.670  1.00  3.370          H  
ATOM  12755 2HH1 ARG A 832      35.184 -11.967  49.124  1.00  3.370          H  
ATOM  12756 1HH2 ARG A 832      36.472 -14.862  47.625  1.00  3.370          H  
ATOM  12757 2HH2 ARG A 832      35.871 -14.112  49.092  1.00  3.370          H  
ATOM  12758  N   ILE A 833      31.297 -12.575  41.458  1.00  1.610          N  
ATOM  12759  CA  ILE A 833      30.965 -13.381  40.296  1.00  1.530          C  
ATOM  12760  C   ILE A 833      31.120 -12.611  38.982  1.00  1.590          C  
ATOM  12761  O   ILE A 833      30.365 -11.691  38.654  1.00  1.630          O  
ATOM  12762  CB  ILE A 833      29.541 -13.969  40.421  1.00  2.170          C  
ATOM  12763  CG1 ILE A 833      29.391 -14.763  41.777  1.00  2.170          C  
ATOM  12764  CG2 ILE A 833      29.159 -14.843  39.208  1.00  2.170          C  
ATOM  12765  CD1 ILE A 833      30.399 -15.889  42.018  1.00  2.170          C  
ATOM  12766  H   ILE A 833      30.620 -11.912  41.829  1.00  1.930          H  
ATOM  12767  HA  ILE A 833      31.650 -14.211  40.247  1.00  1.840          H  
ATOM  12768  HB  ILE A 833      28.853 -13.155  40.473  1.00  2.610          H  
ATOM  12769 1HG1 ILE A 833      29.452 -14.059  42.605  1.00  2.610          H  
ATOM  12770 2HG1 ILE A 833      28.404 -15.212  41.785  1.00  2.610          H  
ATOM  12771 1HG2 ILE A 833      28.146 -15.203  39.333  1.00  2.610          H  
ATOM  12772 2HG2 ILE A 833      29.220 -14.262  38.283  1.00  2.610          H  
ATOM  12773 3HG2 ILE A 833      29.818 -15.673  39.140  1.00  2.610          H  
ATOM  12774 1HD1 ILE A 833      30.185 -16.375  42.971  1.00  2.610          H  
ATOM  12775 2HD1 ILE A 833      30.348 -16.619  41.224  1.00  2.610          H  
ATOM  12776 3HD1 ILE A 833      31.396 -15.491  42.060  1.00  2.610          H  
ATOM  12777  N   LYS A 834      32.112 -13.038  38.213  1.00  1.730          N  
ATOM  12778  CA  LYS A 834      32.409 -12.522  36.896  1.00  1.860          C  
ATOM  12779  C   LYS A 834      31.410 -13.126  35.932  1.00  1.840          C  
ATOM  12780  O   LYS A 834      31.128 -14.331  35.983  1.00  2.130          O  
ATOM  12781  CB  LYS A 834      33.823 -12.891  36.458  1.00  2.550          C  
ATOM  12782  CG  LYS A 834      34.269 -12.292  35.128  1.00  2.550          C  
ATOM  12783  CD  LYS A 834      35.717 -12.654  34.814  1.00  2.550          C  
ATOM  12784  CE  LYS A 834      36.150 -12.083  33.466  1.00  2.550          C  
ATOM  12785  NZ  LYS A 834      37.564 -12.432  33.140  1.00  2.550          N  
ATOM  12786  H   LYS A 834      32.712 -13.755  38.580  1.00  2.080          H  
ATOM  12787  HA  LYS A 834      32.287 -11.439  36.894  1.00  2.230          H  
ATOM  12788 1HB  LYS A 834      34.538 -12.612  37.231  1.00  3.060          H  
ATOM  12789 2HB  LYS A 834      33.869 -13.961  36.325  1.00  3.060          H  
ATOM  12790 1HG  LYS A 834      33.640 -12.671  34.318  1.00  3.060          H  
ATOM  12791 2HG  LYS A 834      34.171 -11.209  35.165  1.00  3.060          H  
ATOM  12792 1HD  LYS A 834      36.371 -12.263  35.595  1.00  3.060          H  
ATOM  12793 2HD  LYS A 834      35.818 -13.740  34.788  1.00  3.060          H  
ATOM  12794 1HE  LYS A 834      35.498 -12.478  32.687  1.00  3.060          H  
ATOM  12795 2HE  LYS A 834      36.052 -10.998  33.491  1.00  3.060          H  
ATOM  12796 1HZ  LYS A 834      37.810 -12.037  32.243  1.00  3.060          H  
ATOM  12797 2HZ  LYS A 834      38.179 -12.060  33.851  1.00  3.060          H  
ATOM  12798 3HZ  LYS A 834      37.665 -13.437  33.102  1.00  3.060          H  
ATOM  12799  N   ILE A 835      30.924 -12.290  35.038  1.00  1.800          N  
ATOM  12800  CA  ILE A 835      29.961 -12.649  34.013  1.00  1.870          C  
ATOM  12801  C   ILE A 835      30.716 -13.111  32.774  1.00  2.100          C  
ATOM  12802  O   ILE A 835      31.650 -12.430  32.331  1.00  2.290          O  
ATOM  12803  CB  ILE A 835      29.049 -11.443  33.695  1.00  2.590          C  
ATOM  12804  CG1 ILE A 835      28.393 -10.907  35.022  1.00  2.590          C  
ATOM  12805  CG2 ILE A 835      27.960 -11.830  32.675  1.00  2.590          C  
ATOM  12806  CD1 ILE A 835      27.582 -11.907  35.805  1.00  2.590          C  
ATOM  12807  H   ILE A 835      31.240 -11.331  35.084  1.00  2.160          H  
ATOM  12808  HA  ILE A 835      29.356 -13.489  34.357  1.00  2.240          H  
ATOM  12809  HB  ILE A 835      29.651 -10.633  33.282  1.00  3.110          H  
ATOM  12810 1HG1 ILE A 835      29.173 -10.523  35.678  1.00  3.110          H  
ATOM  12811 2HG1 ILE A 835      27.729 -10.081  34.757  1.00  3.110          H  
ATOM  12812 1HG2 ILE A 835      27.337 -10.961  32.469  1.00  3.110          H  
ATOM  12813 2HG2 ILE A 835      28.404 -12.153  31.763  1.00  3.110          H  
ATOM  12814 3HG2 ILE A 835      27.342 -12.637  33.063  1.00  3.110          H  
ATOM  12815 1HD1 ILE A 835      27.164 -11.423  36.681  1.00  3.110          H  
ATOM  12816 2HD1 ILE A 835      26.788 -12.281  35.194  1.00  3.110          H  
ATOM  12817 3HD1 ILE A 835      28.210 -12.734  36.130  1.00  3.110          H  
ATOM  12818  N   SER A 836      30.267 -14.222  32.163  1.00  2.630          N  
ATOM  12819  CA  SER A 836      30.954 -14.818  30.997  1.00  3.280          C  
ATOM  12820  C   SER A 836      31.095 -13.852  29.822  1.00  3.220          C  
ATOM  12821  O   SER A 836      31.932 -14.047  28.939  1.00  3.790          O  
ATOM  12822  CB  SER A 836      30.194 -16.037  30.524  1.00  4.330          C  
ATOM  12823  OG  SER A 836      28.947 -15.670  29.989  1.00  4.330          O  
ATOM  12824  H   SER A 836      29.456 -14.716  32.569  1.00  3.160          H  
ATOM  12825  HA  SER A 836      31.950 -15.124  31.313  1.00  3.940          H  
ATOM  12826 1HB  SER A 836      30.776 -16.564  29.770  1.00  5.200          H  
ATOM  12827 2HB  SER A 836      30.044 -16.719  31.365  1.00  5.200          H  
ATOM  12828  HG  SER A 836      28.491 -16.500  29.803  1.00  5.200          H  
ATOM  12829  N   SER A 837      30.276 -12.816  29.824  1.00  3.080          N  
ATOM  12830  CA  SER A 837      30.307 -11.735  28.864  1.00  3.580          C  
ATOM  12831  C   SER A 837      30.319 -12.175  27.416  1.00  3.340          C  
ATOM  12832  O   SER A 837      31.069 -11.640  26.590  1.00  3.820          O  
ATOM  12833  CB  SER A 837      31.521 -10.882  29.170  1.00  4.810          C  
ATOM  12834  OG  SER A 837      31.445 -10.379  30.487  1.00  4.810          O  
ATOM  12835  H   SER A 837      29.621 -12.779  30.585  1.00  3.700          H  
ATOM  12836  HA  SER A 837      29.417 -11.129  29.023  1.00  4.300          H  
ATOM  12837 1HB  SER A 837      32.431 -11.468  29.052  1.00  5.770          H  
ATOM  12838 2HB  SER A 837      31.567 -10.055  28.464  1.00  5.770          H  
ATOM  12839  HG  SER A 837      31.591 -11.163  31.087  1.00  5.770          H  
ATOM  12840  N   LEU A 838      29.438 -13.101  27.067  1.00  3.200          N  
ATOM  12841  CA  LEU A 838      29.369 -13.564  25.693  1.00  3.630          C  
ATOM  12842  C   LEU A 838      28.634 -12.573  24.817  1.00  4.070          C  
ATOM  12843  O   LEU A 838      27.482 -12.762  24.442  1.00  4.490          O  
ATOM  12844  CB  LEU A 838      28.712 -14.942  25.601  1.00  4.910          C  
ATOM  12845  CG  LEU A 838      29.448 -16.111  26.304  1.00  4.910          C  
ATOM  12846  CD1 LEU A 838      28.585 -17.338  26.199  1.00  4.910          C  
ATOM  12847  CD2 LEU A 838      30.813 -16.368  25.631  1.00  4.910          C  
ATOM  12848  H   LEU A 838      28.837 -13.498  27.776  1.00  3.840          H  
ATOM  12849  HA  LEU A 838      30.382 -13.633  25.307  1.00  4.360          H  
ATOM  12850 1HB  LEU A 838      27.716 -14.873  26.033  1.00  5.890          H  
ATOM  12851 2HB  LEU A 838      28.601 -15.203  24.542  1.00  5.890          H  
ATOM  12852  HG  LEU A 838      29.601 -15.880  27.356  1.00  5.890          H  
ATOM  12853 1HD1 LEU A 838      29.077 -18.180  26.684  1.00  5.890          H  
ATOM  12854 2HD1 LEU A 838      27.625 -17.154  26.679  1.00  5.890          H  
ATOM  12855 3HD1 LEU A 838      28.422 -17.578  25.144  1.00  5.890          H  
ATOM  12856 1HD2 LEU A 838      31.306 -17.210  26.120  1.00  5.890          H  
ATOM  12857 2HD2 LEU A 838      30.651 -16.604  24.581  1.00  5.890          H  
ATOM  12858 3HD2 LEU A 838      31.453 -15.497  25.713  1.00  5.890          H  
ATOM  12859  N   GLN A 839      29.346 -11.499  24.506  1.00  4.450          N  
ATOM  12860  CA  GLN A 839      28.862 -10.392  23.693  1.00  5.040          C  
ATOM  12861  C   GLN A 839      29.262 -10.565  22.233  1.00  5.410          C  
ATOM  12862  O   GLN A 839      29.056  -9.672  21.414  1.00  6.040          O  
ATOM  12863  CB  GLN A 839      29.395  -9.066  24.231  1.00  6.820          C  
ATOM  12864  CG  GLN A 839      28.948  -8.749  25.647  1.00  6.820          C  
ATOM  12865  CD  GLN A 839      27.449  -8.653  25.745  1.00  6.820          C  
ATOM  12866  OE1 GLN A 839      26.813  -7.991  24.922  1.00  6.820          O  
ATOM  12867  NE2 GLN A 839      26.868  -9.300  26.743  1.00  6.820          N  
ATOM  12868  H   GLN A 839      30.277 -11.457  24.930  1.00  5.340          H  
ATOM  12869  HA  GLN A 839      27.773 -10.380  23.736  1.00  6.050          H  
ATOM  12870 1HB  GLN A 839      30.485  -9.086  24.221  1.00  8.180          H  
ATOM  12871 2HB  GLN A 839      29.075  -8.253  23.582  1.00  8.180          H  
ATOM  12872 1HG  GLN A 839      29.286  -9.539  26.313  1.00  8.180          H  
ATOM  12873 2HG  GLN A 839      29.376  -7.794  25.949  1.00  8.180          H  
ATOM  12874 1HE2 GLN A 839      25.872  -9.265  26.847  1.00  8.180          H  
ATOM  12875 2HE2 GLN A 839      27.415  -9.817  27.394  1.00  8.180          H  
ATOM  12876  N   THR A 840      29.867 -11.710  21.920  1.00  5.330          N  
ATOM  12877  CA  THR A 840      30.341 -12.034  20.583  1.00  6.010          C  
ATOM  12878  C   THR A 840      29.196 -12.048  19.584  1.00  6.240          C  
ATOM  12879  O   THR A 840      29.278 -11.403  18.536  1.00  6.540          O  
ATOM  12880  CB  THR A 840      31.045 -13.413  20.597  1.00  8.140          C  
ATOM  12881  OG1 THR A 840      32.196 -13.351  21.471  1.00  8.140          O  
ATOM  12882  CG2 THR A 840      31.493 -13.807  19.189  1.00  8.140          C  
ATOM  12883  H   THR A 840      30.006 -12.389  22.653  1.00  6.400          H  
ATOM  12884  HA  THR A 840      31.058 -11.274  20.273  1.00  7.210          H  
ATOM  12885  HB  THR A 840      30.352 -14.170  20.978  1.00  9.770          H  
ATOM  12886  HG1 THR A 840      32.559 -14.256  21.611  1.00  9.770          H  
ATOM  12887 1HG2 THR A 840      31.987 -14.778  19.235  1.00  9.770          H  
ATOM  12888 2HG2 THR A 840      30.630 -13.874  18.521  1.00  9.770          H  
ATOM  12889 3HG2 THR A 840      32.188 -13.063  18.807  1.00  9.770          H  
ATOM  12890  N   THR A 841      28.108 -12.727  19.950  1.00  6.400          N  
ATOM  12891  CA  THR A 841      26.892 -12.931  19.172  1.00  6.800          C  
ATOM  12892  C   THR A 841      27.204 -13.694  17.896  1.00  7.000          C  
ATOM  12893  O   THR A 841      27.763 -14.787  17.943  1.00  7.150          O  
ATOM  12894  CB  THR A 841      26.142 -11.635  18.778  1.00  9.360          C  
ATOM  12895  OG1 THR A 841      26.875 -10.905  17.788  1.00  9.360          O  
ATOM  12896  CG2 THR A 841      25.927 -10.751  19.993  1.00  9.360          C  
ATOM  12897  H   THR A 841      28.127 -13.234  20.842  1.00  7.680          H  
ATOM  12898  HA  THR A 841      26.213 -13.537  19.773  1.00  8.160          H  
ATOM  12899  HB  THR A 841      25.165 -11.900  18.374  1.00 11.230          H  
ATOM  12900  HG1 THR A 841      27.797 -10.769  18.088  1.00 11.230          H  
ATOM  12901 1HG2 THR A 841      25.384  -9.856  19.698  1.00 11.230          H  
ATOM  12902 2HG2 THR A 841      25.355 -11.296  20.741  1.00 11.230          H  
ATOM  12903 3HG2 THR A 841      26.881 -10.466  20.411  1.00 11.230          H  
ATOM  12904  N   GLU A 842      26.813 -13.151  16.743  1.00  7.260          N  
ATOM  12905  CA  GLU A 842      26.988 -13.870  15.475  1.00  7.690          C  
ATOM  12906  C   GLU A 842      26.373 -15.270  15.587  1.00  7.600          C  
ATOM  12907  O   GLU A 842      26.939 -16.261  15.126  1.00  7.470          O  
ATOM  12908  CB  GLU A 842      28.467 -13.974  15.086  1.00 10.590          C  
ATOM  12909  CG  GLU A 842      29.182 -12.649  14.823  1.00 10.590          C  
ATOM  12910  CD  GLU A 842      28.740 -11.984  13.532  1.00 10.590          C  
ATOM  12911  OE1 GLU A 842      28.024 -12.608  12.784  1.00 10.590          O  
ATOM  12912  OE2 GLU A 842      29.129 -10.864  13.290  1.00 10.590          O  
ATOM  12913  H   GLU A 842      26.414 -12.215  16.751  1.00  8.710          H  
ATOM  12914  HA  GLU A 842      26.461 -13.328  14.688  1.00  9.230          H  
ATOM  12915 1HB  GLU A 842      29.025 -14.498  15.854  1.00 12.710          H  
ATOM  12916 2HB  GLU A 842      28.537 -14.559  14.193  1.00 12.710          H  
ATOM  12917 1HG  GLU A 842      28.978 -11.976  15.658  1.00 12.710          H  
ATOM  12918 2HG  GLU A 842      30.254 -12.825  14.793  1.00 12.710          H  
ATOM  12919  N   LYS A 843      25.196 -15.321  16.211  1.00  7.960          N  
ATOM  12920  CA  LYS A 843      24.446 -16.543  16.458  1.00  8.190          C  
ATOM  12921  C   LYS A 843      23.455 -16.803  15.341  1.00  8.600          C  
ATOM  12922  O   LYS A 843      23.139 -15.904  14.555  1.00  9.090          O  
ATOM  12923  CB  LYS A 843      23.709 -16.441  17.795  1.00 11.370          C  
ATOM  12924  CG  LYS A 843      24.643 -16.321  19.003  1.00 11.370          C  
ATOM  12925  CD  LYS A 843      23.900 -16.080  20.325  1.00 11.370          C  
ATOM  12926  CE  LYS A 843      23.248 -17.350  20.866  1.00 11.370          C  
ATOM  12927  NZ  LYS A 843      22.580 -17.116  22.179  1.00 11.370          N  
ATOM  12928  H   LYS A 843      24.811 -14.446  16.528  1.00  9.550          H  
ATOM  12929  HA  LYS A 843      25.140 -17.385  16.498  1.00  9.830          H  
ATOM  12930 1HB  LYS A 843      23.047 -15.579  17.780  1.00 13.650          H  
ATOM  12931 2HB  LYS A 843      23.089 -17.328  17.920  1.00 13.650          H  
ATOM  12932 1HG  LYS A 843      25.218 -17.244  19.088  1.00 13.650          H  
ATOM  12933 2HG  LYS A 843      25.332 -15.524  18.842  1.00 13.650          H  
ATOM  12934 1HD  LYS A 843      24.603 -15.704  21.067  1.00 13.650          H  
ATOM  12935 2HD  LYS A 843      23.129 -15.328  20.174  1.00 13.650          H  
ATOM  12936 1HE  LYS A 843      22.508 -17.714  20.158  1.00 13.650          H  
ATOM  12937 2HE  LYS A 843      24.018 -18.112  20.997  1.00 13.650          H  
ATOM  12938 1HZ  LYS A 843      22.172 -17.981  22.498  1.00 13.650          H  
ATOM  12939 2HZ  LYS A 843      23.255 -16.790  22.865  1.00 13.650          H  
ATOM  12940 3HZ  LYS A 843      21.859 -16.424  22.068  1.00 13.650          H  
ATOM  12941  N   ASN A 844      22.964 -18.027  15.266  1.00  8.580          N  
ATOM  12942  CA  ASN A 844      21.965 -18.408  14.290  1.00  9.040          C  
ATOM  12943  C   ASN A 844      20.587 -18.022  14.828  1.00  9.160          C  
ATOM  12944  O   ASN A 844      20.470 -17.473  15.925  1.00  9.210          O  
ATOM  12945  CB  ASN A 844      22.098 -19.895  13.985  1.00 12.470          C  
ATOM  12946  CG  ASN A 844      21.627 -20.298  12.605  1.00 12.470          C  
ATOM  12947  OD1 ASN A 844      20.633 -19.770  12.094  1.00 12.470          O  
ATOM  12948  ND2 ASN A 844      22.333 -21.211  11.991  1.00 12.470          N  
ATOM  12949  H   ASN A 844      23.281 -18.740  15.936  1.00 10.300          H  
ATOM  12950  HA  ASN A 844      22.132 -17.841  13.372  1.00 10.850          H  
ATOM  12951 1HB  ASN A 844      23.144 -20.192  14.100  1.00 14.970          H  
ATOM  12952 2HB  ASN A 844      21.527 -20.459  14.727  1.00 14.970          H  
ATOM  12953 1HD2 ASN A 844      22.073 -21.514  11.072  1.00 14.970          H  
ATOM  12954 2HD2 ASN A 844      23.140 -21.608  12.437  1.00 14.970          H  
ATOM  12955  N   ASP A 845      19.550 -18.292  14.062  1.00  9.450          N  
ATOM  12956  CA  ASP A 845      18.196 -17.960  14.462  1.00  9.880          C  
ATOM  12957  C   ASP A 845      17.765 -18.624  15.750  1.00  9.910          C  
ATOM  12958  O   ASP A 845      18.115 -19.777  16.027  1.00 10.270          O  
ATOM  12959  CB  ASP A 845      17.205 -18.352  13.375  1.00 13.660          C  
ATOM  12960  CG  ASP A 845      17.210 -17.437  12.189  1.00 13.660          C  
ATOM  12961  OD1 ASP A 845      17.740 -16.344  12.283  1.00 13.660          O  
ATOM  12962  OD2 ASP A 845      16.663 -17.812  11.193  1.00 13.660          O  
ATOM  12963  H   ASP A 845      19.712 -18.737  13.166  1.00 11.340          H  
ATOM  12964  HA  ASP A 845      18.148 -16.880  14.611  1.00 11.860          H  
ATOM  12965 1HB  ASP A 845      17.434 -19.364  13.034  1.00 16.390          H  
ATOM  12966 2HB  ASP A 845      16.198 -18.376  13.803  1.00 16.390          H  
ATOM  12967  N   THR A 846      16.928 -17.911  16.501  1.00  9.730          N  
ATOM  12968  CA  THR A 846      16.343 -18.423  17.725  1.00  9.710          C  
ATOM  12969  C   THR A 846      15.671 -19.721  17.389  1.00  9.900          C  
ATOM  12970  O   THR A 846      14.935 -19.819  16.393  1.00 10.280          O  
ATOM  12971  CB  THR A 846      15.308 -17.430  18.307  1.00 13.600          C  
ATOM  12972  OG1 THR A 846      15.962 -16.178  18.595  1.00 13.600          O  
ATOM  12973  CG2 THR A 846      14.658 -18.001  19.588  1.00 13.600          C  
ATOM  12974  H   THR A 846      16.695 -16.968  16.222  1.00 11.680          H  
ATOM  12975  HA  THR A 846      17.129 -18.612  18.459  1.00 11.650          H  
ATOM  12976  HB  THR A 846      14.528 -17.251  17.565  1.00 16.320          H  
ATOM  12977  HG1 THR A 846      15.304 -15.513  18.808  1.00 16.320          H  
ATOM  12978 1HG2 THR A 846      13.936 -17.287  19.977  1.00 16.320          H  
ATOM  12979 2HG2 THR A 846      14.141 -18.936  19.370  1.00 16.320          H  
ATOM  12980 3HG2 THR A 846      15.428 -18.185  20.339  1.00 16.320          H  
ATOM  12981  N   VAL A 847      15.906 -20.743  18.189  1.00  9.810          N  
ATOM  12982  CA  VAL A 847      15.292 -21.979  17.814  1.00 10.080          C  
ATOM  12983  C   VAL A 847      13.891 -21.986  18.330  1.00 10.060          C  
ATOM  12984  O   VAL A 847      13.640 -22.367  19.465  1.00  9.940          O  
ATOM  12985  CB  VAL A 847      16.109 -23.164  18.352  1.00 14.000          C  
ATOM  12986  CG1 VAL A 847      15.467 -24.474  17.970  1.00 14.000          C  
ATOM  12987  CG2 VAL A 847      17.512 -23.079  17.769  1.00 14.000          C  
ATOM  12988  H   VAL A 847      16.465 -20.651  19.056  1.00 11.770          H  
ATOM  12989  HA  VAL A 847      15.269 -22.048  16.727  1.00 12.100          H  
ATOM  12990  HB  VAL A 847      16.156 -23.113  19.441  1.00 16.800          H  
ATOM  12991 1HG1 VAL A 847      16.076 -25.275  18.351  1.00 16.800          H  
ATOM  12992 2HG1 VAL A 847      14.461 -24.543  18.396  1.00 16.800          H  
ATOM  12993 3HG1 VAL A 847      15.408 -24.547  16.887  1.00 16.800          H  
ATOM  12994 1HG2 VAL A 847      18.115 -23.900  18.127  1.00 16.800          H  
ATOM  12995 2HG2 VAL A 847      17.454 -23.122  16.685  1.00 16.800          H  
ATOM  12996 3HG2 VAL A 847      17.975 -22.135  18.064  1.00 16.800          H  
ATOM  12997  N   ALA A 848      12.958 -21.576  17.483  1.00 10.350          N  
ATOM  12998  CA  ALA A 848      11.602 -21.512  17.970  1.00 10.510          C  
ATOM  12999  C   ALA A 848      11.289 -22.903  18.494  1.00 10.370          C  
ATOM  13000  O   ALA A 848      11.446 -23.905  17.779  1.00 10.550          O  
ATOM  13001  CB  ALA A 848      10.639 -21.034  16.902  1.00 14.650          C  
ATOM  13002  H   ALA A 848      13.255 -21.237  16.567  1.00 12.420          H  
ATOM  13003  HA  ALA A 848      11.576 -20.826  18.800  1.00 12.610          H  
ATOM  13004 1HB  ALA A 848       9.626 -20.999  17.303  1.00 17.580          H  
ATOM  13005 2HB  ALA A 848      10.932 -20.041  16.570  1.00 17.580          H  
ATOM  13006 3HB  ALA A 848      10.676 -21.688  16.088  1.00 17.580          H  
ATOM  13007  N   GLY A 849      10.801 -22.949  19.724  1.00 10.220          N  
ATOM  13008  CA  GLY A 849      10.574 -24.191  20.428  1.00 10.160          C  
ATOM  13009  C   GLY A 849       9.283 -24.932  20.195  1.00 10.360          C  
ATOM  13010  O   GLY A 849       9.107 -26.010  20.754  1.00 10.710          O  
ATOM  13011  H   GLY A 849      10.671 -22.076  20.220  1.00 12.260          H  
ATOM  13012 1HA  GLY A 849      11.405 -24.855  20.206  1.00 12.190          H  
ATOM  13013 2HA  GLY A 849      10.663 -23.983  21.477  1.00 12.190          H  
ATOM  13014  N   GLN A 850       8.369 -24.382  19.403  1.00 10.270          N  
ATOM  13015  CA  GLN A 850       7.110 -25.086  19.152  1.00 10.500          C  
ATOM  13016  C   GLN A 850       6.424 -25.532  20.441  1.00 10.480          C  
ATOM  13017  O   GLN A 850       6.347 -26.733  20.717  1.00 10.370          O  
ATOM  13018  CB  GLN A 850       7.365 -26.303  18.259  1.00 14.610          C  
ATOM  13019  CG  GLN A 850       7.968 -25.967  16.917  1.00 14.610          C  
ATOM  13020  CD  GLN A 850       8.205 -27.187  16.081  1.00 14.610          C  
ATOM  13021  OE1 GLN A 850       9.339 -27.665  15.987  1.00 14.610          O  
ATOM  13022  NE2 GLN A 850       7.137 -27.716  15.497  1.00 14.610          N  
ATOM  13023  H   GLN A 850       8.570 -23.491  18.973  1.00 12.320          H  
ATOM  13024  HA  GLN A 850       6.434 -24.401  18.654  1.00 12.600          H  
ATOM  13025 1HB  GLN A 850       8.016 -27.015  18.760  1.00 17.530          H  
ATOM  13026 2HB  GLN A 850       6.416 -26.809  18.072  1.00 17.530          H  
ATOM  13027 1HG  GLN A 850       7.294 -25.321  16.375  1.00 17.530          H  
ATOM  13028 2HG  GLN A 850       8.926 -25.468  17.073  1.00 17.530          H  
ATOM  13029 1HE2 GLN A 850       7.218 -28.533  14.930  1.00 17.530          H  
ATOM  13030 2HE2 GLN A 850       6.215 -27.286  15.649  1.00 17.530          H  
ATOM  13031  N   GLY A 851       5.982 -24.582  21.261  1.00 10.740          N  
ATOM  13032  CA  GLY A 851       5.446 -24.954  22.563  1.00 10.860          C  
ATOM  13033  C   GLY A 851       4.114 -25.683  22.464  1.00 10.610          C  
ATOM  13034  O   GLY A 851       3.534 -25.832  21.389  1.00 10.630          O  
ATOM  13035  H   GLY A 851       6.012 -23.598  20.975  1.00 12.890          H  
ATOM  13036 1HA  GLY A 851       6.164 -25.590  23.081  1.00 13.030          H  
ATOM  13037 2HA  GLY A 851       5.324 -24.059  23.169  1.00 13.030          H  
ATOM  13038  N   GLU A 852       3.647 -26.174  23.598  1.00 10.550          N  
ATOM  13039  CA  GLU A 852       2.409 -26.924  23.682  1.00 10.420          C  
ATOM  13040  C   GLU A 852       1.166 -26.092  23.384  1.00 10.700          C  
ATOM  13041  O   GLU A 852       1.045 -24.953  23.841  1.00 11.140          O  
ATOM  13042  CB  GLU A 852       2.307 -27.532  25.083  1.00 14.640          C  
ATOM  13043  CG  GLU A 852       3.449 -28.514  25.411  1.00 14.640          C  
ATOM  13044  CD  GLU A 852       4.708 -27.829  25.924  1.00 14.640          C  
ATOM  13045  OE1 GLU A 852       4.733 -26.613  25.958  1.00 14.640          O  
ATOM  13046  OE2 GLU A 852       5.640 -28.512  26.257  1.00 14.640          O  
ATOM  13047  H   GLU A 852       4.179 -26.029  24.458  1.00 12.660          H  
ATOM  13048  HA  GLU A 852       2.455 -27.734  22.953  1.00 12.500          H  
ATOM  13049 1HB  GLU A 852       2.300 -26.741  25.832  1.00 17.570          H  
ATOM  13050 2HB  GLU A 852       1.362 -28.078  25.173  1.00 17.570          H  
ATOM  13051 1HG  GLU A 852       3.099 -29.222  26.163  1.00 17.570          H  
ATOM  13052 2HG  GLU A 852       3.692 -29.076  24.510  1.00 17.570          H  
ATOM  13053  N   ARG A 853       0.212 -26.691  22.666  1.00 10.620          N  
ATOM  13054  CA  ARG A 853      -1.081 -26.051  22.416  1.00 11.030          C  
ATOM  13055  C   ARG A 853      -2.214 -26.918  22.961  1.00 10.790          C  
ATOM  13056  O   ARG A 853      -3.391 -26.623  22.763  1.00 10.760          O  
ATOM  13057  CB  ARG A 853      -1.351 -25.816  20.931  1.00 15.280          C  
ATOM  13058  CG  ARG A 853      -1.565 -27.088  20.083  1.00 15.280          C  
ATOM  13059  CD  ARG A 853      -2.042 -26.765  18.702  1.00 15.280          C  
ATOM  13060  NE  ARG A 853      -1.055 -26.059  17.892  1.00 15.280          N  
ATOM  13061  CZ  ARG A 853      -0.150 -26.631  17.064  1.00 15.280          C  
ATOM  13062  NH1 ARG A 853      -0.073 -27.944  16.926  1.00 15.280          N  
ATOM  13063  NH2 ARG A 853       0.659 -25.854  16.386  1.00 15.280          N  
ATOM  13064  H   ARG A 853       0.409 -27.605  22.277  1.00 12.740          H  
ATOM  13065  HA  ARG A 853      -1.101 -25.089  22.929  1.00 13.240          H  
ATOM  13066 1HB  ARG A 853      -2.235 -25.192  20.821  1.00 18.330          H  
ATOM  13067 2HB  ARG A 853      -0.513 -25.273  20.496  1.00 18.330          H  
ATOM  13068 1HG  ARG A 853      -0.623 -27.628  20.006  1.00 18.330          H  
ATOM  13069 2HG  ARG A 853      -2.314 -27.733  20.543  1.00 18.330          H  
ATOM  13070 1HD  ARG A 853      -2.327 -27.680  18.190  1.00 18.330          H  
ATOM  13071 2HD  ARG A 853      -2.921 -26.126  18.785  1.00 18.330          H  
ATOM  13072  HE  ARG A 853      -1.057 -25.043  17.940  1.00 18.330          H  
ATOM  13073 1HH1 ARG A 853      -0.690 -28.550  17.439  1.00 18.330          H  
ATOM  13074 2HH1 ARG A 853       0.617 -28.341  16.299  1.00 18.330          H  
ATOM  13075 1HH2 ARG A 853       0.598 -24.833  16.501  1.00 18.330          H  
ATOM  13076 2HH2 ARG A 853       1.361 -26.244  15.746  1.00 18.330          H  
ATOM  13077  N   ASP A 854      -1.844 -28.008  23.623  1.00 10.790          N  
ATOM  13078  CA  ASP A 854      -2.753 -28.996  24.160  1.00 10.680          C  
ATOM  13079  C   ASP A 854      -2.590 -29.228  25.656  1.00 11.020          C  
ATOM  13080  O   ASP A 854      -2.801 -30.335  26.149  1.00 11.470          O  
ATOM  13081  CB  ASP A 854      -2.551 -30.266  23.359  1.00 15.000          C  
ATOM  13082  CG  ASP A 854      -1.106 -30.677  23.416  1.00 15.000          C  
ATOM  13083  OD1 ASP A 854      -0.335 -29.958  24.058  1.00 15.000          O  
ATOM  13084  OD2 ASP A 854      -0.746 -31.656  22.805  1.00 15.000          O  
ATOM  13085  H   ASP A 854      -0.853 -28.214  23.767  1.00 12.950          H  
ATOM  13086  HA  ASP A 854      -3.772 -28.646  23.992  1.00 12.820          H  
ATOM  13087 1HB  ASP A 854      -3.173 -31.067  23.763  1.00 18.000          H  
ATOM  13088 2HB  ASP A 854      -2.842 -30.102  22.321  1.00 18.000          H  
ATOM  13089  N   HIS A 855      -2.185 -28.195  26.389  1.00 11.000          N  
ATOM  13090  CA  HIS A 855      -2.044 -28.338  27.832  1.00 11.450          C  
ATOM  13091  C   HIS A 855      -3.372 -28.746  28.445  1.00 11.220          C  
ATOM  13092  O   HIS A 855      -4.409 -28.143  28.154  1.00 11.130          O  
ATOM  13093  CB  HIS A 855      -1.568 -27.045  28.489  1.00 15.850          C  
ATOM  13094  CG  HIS A 855      -1.308 -27.215  29.951  1.00 15.850          C  
ATOM  13095  ND1 HIS A 855      -0.218 -27.904  30.437  1.00 15.850          N  
ATOM  13096  CD2 HIS A 855      -2.007 -26.803  31.032  1.00 15.850          C  
ATOM  13097  CE1 HIS A 855      -0.258 -27.903  31.760  1.00 15.850          C  
ATOM  13098  NE2 HIS A 855      -1.331 -27.242  32.143  1.00 15.850          N  
ATOM  13099  H   HIS A 855      -2.005 -27.312  25.938  1.00 13.200          H  
ATOM  13100  HA  HIS A 855      -1.319 -29.120  28.056  1.00 13.740          H  
ATOM  13101 1HB  HIS A 855      -0.650 -26.705  28.007  1.00 19.020          H  
ATOM  13102 2HB  HIS A 855      -2.320 -26.269  28.359  1.00 19.020          H  
ATOM  13103  HD2 HIS A 855      -2.936 -26.235  31.019  1.00 19.020          H  
ATOM  13104  HE1 HIS A 855       0.470 -28.372  32.420  1.00 19.020          H  
ATOM  13105  HE2 HIS A 855      -1.616 -27.088  33.100  1.00 19.020          H  
ATOM  13106  N   LEU A 856      -3.350 -29.773  29.283  1.00 11.290          N  
ATOM  13107  CA  LEU A 856      -4.577 -30.234  29.905  1.00 11.200          C  
ATOM  13108  C   LEU A 856      -4.629 -29.933  31.384  1.00 11.510          C  
ATOM  13109  O   LEU A 856      -3.612 -29.923  32.078  1.00 11.830          O  
ATOM  13110  CB  LEU A 856      -4.748 -31.744  29.709  1.00 15.720          C  
ATOM  13111  CG  LEU A 856      -4.741 -32.265  28.246  1.00 15.720          C  
ATOM  13112  CD1 LEU A 856      -4.871 -33.782  28.272  1.00 15.720          C  
ATOM  13113  CD2 LEU A 856      -5.872 -31.623  27.427  1.00 15.720          C  
ATOM  13114  H   LEU A 856      -2.472 -30.230  29.484  1.00 13.550          H  
ATOM  13115  HA  LEU A 856      -5.415 -29.716  29.449  1.00 13.440          H  
ATOM  13116 1HB  LEU A 856      -3.945 -32.247  30.242  1.00 18.860          H  
ATOM  13117 2HB  LEU A 856      -5.693 -32.041  30.166  1.00 18.860          H  
ATOM  13118  HG  LEU A 856      -3.787 -32.020  27.780  1.00 18.860          H  
ATOM  13119 1HD1 LEU A 856      -4.842 -34.164  27.252  1.00 18.860          H  
ATOM  13120 2HD1 LEU A 856      -4.045 -34.208  28.840  1.00 18.860          H  
ATOM  13121 3HD1 LEU A 856      -5.815 -34.063  28.737  1.00 18.860          H  
ATOM  13122 1HD2 LEU A 856      -5.835 -32.009  26.409  1.00 18.860          H  
ATOM  13123 2HD2 LEU A 856      -6.834 -31.864  27.873  1.00 18.860          H  
ATOM  13124 3HD2 LEU A 856      -5.745 -30.543  27.394  1.00 18.860          H  
ATOM  13125  N   ILE A 857      -5.842 -29.748  31.870  1.00 11.610          N  
ATOM  13126  CA  ILE A 857      -6.094 -29.560  33.282  1.00 11.940          C  
ATOM  13127  C   ILE A 857      -6.651 -30.868  33.796  1.00 11.850          C  
ATOM  13128  O   ILE A 857      -7.577 -31.421  33.201  1.00 11.810          O  
ATOM  13129  CB  ILE A 857      -7.071 -28.394  33.521  1.00 16.580          C  
ATOM  13130  CG1 ILE A 857      -6.531 -27.088  32.821  1.00 16.580          C  
ATOM  13131  CG2 ILE A 857      -7.310 -28.184  35.025  1.00 16.580          C  
ATOM  13132  CD1 ILE A 857      -5.144 -26.605  33.262  1.00 16.580          C  
ATOM  13133  H   ILE A 857      -6.624 -29.759  31.230  1.00 13.930          H  
ATOM  13134  HA  ILE A 857      -5.159 -29.369  33.805  1.00 14.330          H  
ATOM  13135  HB  ILE A 857      -8.025 -28.632  33.052  1.00 19.900          H  
ATOM  13136 1HG1 ILE A 857      -6.492 -27.266  31.747  1.00 19.900          H  
ATOM  13137 2HG1 ILE A 857      -7.240 -26.284  33.012  1.00 19.900          H  
ATOM  13138 1HG2 ILE A 857      -8.018 -27.370  35.168  1.00 19.900          H  
ATOM  13139 2HG2 ILE A 857      -7.723 -29.097  35.467  1.00 19.900          H  
ATOM  13140 3HG2 ILE A 857      -6.377 -27.942  35.525  1.00 19.900          H  
ATOM  13141 1HD1 ILE A 857      -4.893 -25.703  32.707  1.00 19.900          H  
ATOM  13142 2HD1 ILE A 857      -5.141 -26.379  34.324  1.00 19.900          H  
ATOM  13143 3HD1 ILE A 857      -4.395 -27.365  33.053  1.00 19.900          H  
ATOM  13144  N   THR A 858      -6.053 -31.385  34.857  1.00 12.020          N  
ATOM  13145  CA  THR A 858      -6.444 -32.667  35.404  1.00 12.110          C  
ATOM  13146  C   THR A 858      -7.690 -32.584  36.265  1.00 12.020          C  
ATOM  13147  O   THR A 858      -8.115 -31.504  36.683  1.00 12.010          O  
ATOM  13148  CB  THR A 858      -5.287 -33.259  36.223  1.00 16.920          C  
ATOM  13149  OG1 THR A 858      -4.992 -32.389  37.326  1.00 16.920          O  
ATOM  13150  CG2 THR A 858      -4.054 -33.391  35.338  1.00 16.920          C  
ATOM  13151  H   THR A 858      -5.300 -30.876  35.301  1.00 14.420          H  
ATOM  13152  HA  THR A 858      -6.657 -33.340  34.573  1.00 14.530          H  
ATOM  13153  HB  THR A 858      -5.571 -34.236  36.607  1.00 20.300          H  
ATOM  13154  HG1 THR A 858      -5.688 -32.466  37.998  1.00 20.300          H  
ATOM  13155 1HG2 THR A 858      -3.232 -33.808  35.919  1.00 20.300          H  
ATOM  13156 2HG2 THR A 858      -4.279 -34.051  34.502  1.00 20.300          H  
ATOM  13157 3HG2 THR A 858      -3.761 -32.415  34.956  1.00 20.300          H  
ATOM  13158  N   LYS A 859      -8.251 -33.753  36.552  1.00 12.100          N  
ATOM  13159  CA  LYS A 859      -9.424 -33.891  37.399  1.00 12.140          C  
ATOM  13160  C   LYS A 859      -9.023 -33.658  38.852  1.00 12.280          C  
ATOM  13161  O   LYS A 859      -7.968 -34.118  39.292  1.00 12.220          O  
ATOM  13162  CB  LYS A 859     -10.055 -35.276  37.165  1.00 16.980          C  
ATOM  13163  CG  LYS A 859     -11.456 -35.539  37.782  1.00 16.980          C  
ATOM  13164  CD  LYS A 859     -11.990 -36.919  37.284  1.00 16.980          C  
ATOM  13165  CE  LYS A 859     -13.479 -37.204  37.646  1.00 16.980          C  
ATOM  13166  NZ  LYS A 859     -13.712 -37.456  39.107  1.00 16.980          N  
ATOM  13167  H   LYS A 859      -7.838 -34.583  36.154  1.00 14.520          H  
ATOM  13168  HA  LYS A 859     -10.149 -33.124  37.120  1.00 14.570          H  
ATOM  13169 1HB  LYS A 859     -10.140 -35.445  36.091  1.00 20.380          H  
ATOM  13170 2HB  LYS A 859      -9.384 -36.042  37.556  1.00 20.380          H  
ATOM  13171 1HG  LYS A 859     -11.392 -35.552  38.869  1.00 20.380          H  
ATOM  13172 2HG  LYS A 859     -12.145 -34.751  37.480  1.00 20.380          H  
ATOM  13173 1HD  LYS A 859     -11.887 -36.974  36.199  1.00 20.380          H  
ATOM  13174 2HD  LYS A 859     -11.379 -37.709  37.722  1.00 20.380          H  
ATOM  13175 1HE  LYS A 859     -14.080 -36.350  37.340  1.00 20.380          H  
ATOM  13176 2HE  LYS A 859     -13.803 -38.081  37.087  1.00 20.380          H  
ATOM  13177 1HZ  LYS A 859     -14.684 -37.638  39.272  1.00 20.380          H  
ATOM  13178 2HZ  LYS A 859     -13.184 -38.251  39.427  1.00 20.380          H  
ATOM  13179 3HZ  LYS A 859     -13.443 -36.654  39.686  1.00 20.380          H  
ATOM  13180  N   ARG A 860      -9.899 -33.012  39.619  1.00 12.630          N  
ATOM  13181  CA  ARG A 860      -9.666 -32.697  41.037  1.00 12.920          C  
ATOM  13182  C   ARG A 860      -9.385 -33.897  41.944  1.00 12.660          C  
ATOM  13183  O   ARG A 860      -8.885 -33.735  43.056  1.00 12.690          O  
ATOM  13184  CB  ARG A 860     -10.851 -31.944  41.623  1.00 17.970          C  
ATOM  13185  CG  ARG A 860     -12.147 -32.747  41.722  1.00 17.970          C  
ATOM  13186  CD  ARG A 860     -13.257 -31.928  42.254  1.00 17.970          C  
ATOM  13187  NE  ARG A 860     -14.495 -32.695  42.353  1.00 17.970          N  
ATOM  13188  CZ  ARG A 860     -15.422 -32.838  41.376  1.00 17.970          C  
ATOM  13189  NH1 ARG A 860     -15.275 -32.240  40.207  1.00 17.970          N  
ATOM  13190  NH2 ARG A 860     -16.493 -33.584  41.602  1.00 17.970          N  
ATOM  13191  H   ARG A 860     -10.743 -32.673  39.179  1.00 15.160          H  
ATOM  13192  HA  ARG A 860      -8.799 -32.036  41.083  1.00 15.500          H  
ATOM  13193 1HB  ARG A 860     -10.601 -31.609  42.628  1.00 21.570          H  
ATOM  13194 2HB  ARG A 860     -11.052 -31.058  41.022  1.00 21.570          H  
ATOM  13195 1HG  ARG A 860     -12.427 -33.131  40.744  1.00 21.570          H  
ATOM  13196 2HG  ARG A 860     -12.012 -33.587  42.410  1.00 21.570          H  
ATOM  13197 1HD  ARG A 860     -12.990 -31.593  43.256  1.00 21.570          H  
ATOM  13198 2HD  ARG A 860     -13.426 -31.059  41.622  1.00 21.570          H  
ATOM  13199  HE  ARG A 860     -14.654 -33.197  43.220  1.00 21.570          H  
ATOM  13200 1HH1 ARG A 860     -14.467 -31.666  40.025  1.00 21.570          H  
ATOM  13201 2HH1 ARG A 860     -15.980 -32.351  39.489  1.00 21.570          H  
ATOM  13202 1HH2 ARG A 860     -16.604 -34.046  42.496  1.00 21.570          H  
ATOM  13203 2HH2 ARG A 860     -17.196 -33.696  40.886  1.00 21.570          H  
ATOM  13204  N   ASP A 861      -9.723 -35.091  41.487  1.00 12.580          N  
ATOM  13205  CA  ASP A 861      -9.545 -36.308  42.260  1.00 12.500          C  
ATOM  13206  C   ASP A 861      -8.171 -36.940  42.045  1.00 11.880          C  
ATOM  13207  O   ASP A 861      -7.850 -37.979  42.640  1.00 11.960          O  
ATOM  13208  CB  ASP A 861     -10.609 -37.314  41.849  1.00 17.530          C  
ATOM  13209  CG  ASP A 861     -12.028 -36.848  42.165  1.00 17.530          C  
ATOM  13210  OD1 ASP A 861     -12.258 -36.218  43.168  1.00 17.530          O  
ATOM  13211  OD2 ASP A 861     -12.884 -37.105  41.326  1.00 17.530          O  
ATOM  13212  H   ASP A 861     -10.117 -35.145  40.564  1.00 15.100          H  
ATOM  13213  HA  ASP A 861      -9.658 -36.067  43.318  1.00 15.000          H  
ATOM  13214 1HB  ASP A 861     -10.524 -37.505  40.782  1.00 21.040          H  
ATOM  13215 2HB  ASP A 861     -10.428 -38.258  42.366  1.00 21.040          H  
ATOM  13216  N   LEU A 862      -7.325 -36.323  41.216  1.00 11.380          N  
ATOM  13217  CA  LEU A 862      -6.007 -36.891  40.959  1.00 10.930          C  
ATOM  13218  C   LEU A 862      -5.044 -36.594  42.089  1.00 10.400          C  
ATOM  13219  O   LEU A 862      -4.148 -35.755  41.981  1.00 10.060          O  
ATOM  13220  CB  LEU A 862      -5.420 -36.349  39.645  1.00 15.480          C  
ATOM  13221  CG  LEU A 862      -4.046 -36.970  39.163  1.00 15.480          C  
ATOM  13222  CD1 LEU A 862      -4.186 -38.467  38.887  1.00 15.480          C  
ATOM  13223  CD2 LEU A 862      -3.595 -36.232  37.914  1.00 15.480          C  
ATOM  13224  H   LEU A 862      -7.602 -35.464  40.732  1.00 13.660          H  
ATOM  13225  HA  LEU A 862      -6.122 -37.967  40.885  1.00 13.120          H  
ATOM  13226 1HB  LEU A 862      -6.153 -36.507  38.856  1.00 18.580          H  
ATOM  13227 2HB  LEU A 862      -5.279 -35.272  39.753  1.00 18.580          H  
ATOM  13228  HG  LEU A 862      -3.294 -36.846  39.940  1.00 18.580          H  
ATOM  13229 1HD1 LEU A 862      -3.224 -38.858  38.558  1.00 18.580          H  
ATOM  13230 2HD1 LEU A 862      -4.484 -38.994  39.787  1.00 18.580          H  
ATOM  13231 3HD1 LEU A 862      -4.929 -38.629  38.108  1.00 18.580          H  
ATOM  13232 1HD2 LEU A 862      -2.640 -36.632  37.576  1.00 18.580          H  
ATOM  13233 2HD2 LEU A 862      -4.338 -36.357  37.129  1.00 18.580          H  
ATOM  13234 3HD2 LEU A 862      -3.483 -35.171  38.147  1.00 18.580          H  
ATOM  13235  N   ALA A 863      -5.247 -37.284  43.195  1.00 10.510          N  
ATOM  13236  CA  ALA A 863      -4.382 -37.122  44.343  1.00 10.020          C  
ATOM  13237  C   ALA A 863      -2.995 -37.578  43.947  1.00  9.050          C  
ATOM  13238  O   ALA A 863      -2.851 -38.559  43.216  1.00  8.830          O  
ATOM  13239  CB  ALA A 863      -4.892 -37.920  45.528  1.00 14.220          C  
ATOM  13240  H   ALA A 863      -6.052 -37.912  43.198  1.00 12.610          H  
ATOM  13241  HA  ALA A 863      -4.339 -36.066  44.604  1.00 12.020          H  
ATOM  13242 1HB  ALA A 863      -4.217 -37.781  46.373  1.00 17.070          H  
ATOM  13243 2HB  ALA A 863      -5.890 -37.576  45.794  1.00 17.070          H  
ATOM  13244 3HB  ALA A 863      -4.929 -38.975  45.262  1.00 17.070          H  
ATOM  13245  N   LEU A 864      -1.976 -36.902  44.446  1.00  8.700          N  
ATOM  13246  CA  LEU A 864      -0.617 -37.311  44.156  1.00  7.840          C  
ATOM  13247  C   LEU A 864       0.003 -37.935  45.387  1.00  7.300          C  
ATOM  13248  O   LEU A 864      -0.397 -37.628  46.512  1.00  7.810          O  
ATOM  13249  CB  LEU A 864       0.203 -36.123  43.658  1.00 11.320          C  
ATOM  13250  CG  LEU A 864      -0.370 -35.379  42.397  1.00 11.320          C  
ATOM  13251  CD1 LEU A 864       0.544 -34.205  42.074  1.00 11.320          C  
ATOM  13252  CD2 LEU A 864      -0.498 -36.342  41.188  1.00 11.320          C  
ATOM  13253  H   LEU A 864      -2.146 -36.097  45.032  1.00 10.440          H  
ATOM  13254  HA  LEU A 864      -0.631 -38.079  43.388  1.00  9.410          H  
ATOM  13255 1HB  LEU A 864       0.278 -35.398  44.466  1.00 13.580          H  
ATOM  13256 2HB  LEU A 864       1.211 -36.471  43.421  1.00 13.580          H  
ATOM  13257  HG  LEU A 864      -1.362 -34.983  42.630  1.00 13.580          H  
ATOM  13258 1HD1 LEU A 864       0.145 -33.663  41.216  1.00 13.580          H  
ATOM  13259 2HD1 LEU A 864       0.596 -33.535  42.931  1.00 13.580          H  
ATOM  13260 3HD1 LEU A 864       1.544 -34.572  41.838  1.00 13.580          H  
ATOM  13261 1HD2 LEU A 864      -0.900 -35.793  40.336  1.00 13.580          H  
ATOM  13262 2HD2 LEU A 864       0.480 -36.745  40.932  1.00 13.580          H  
ATOM  13263 3HD2 LEU A 864      -1.178 -37.158  41.425  1.00 13.580          H  
ATOM  13264  N   SER A 865       0.969 -38.819  45.160  1.00  6.510          N  
ATOM  13265  CA  SER A 865       1.708 -39.498  46.215  1.00  6.170          C  
ATOM  13266  C   SER A 865       2.716 -38.577  46.883  1.00  5.520          C  
ATOM  13267  O   SER A 865       3.122 -37.567  46.305  1.00  5.310          O  
ATOM  13268  CB  SER A 865       2.445 -40.691  45.637  1.00  8.770          C  
ATOM  13269  OG  SER A 865       1.558 -41.641  45.100  1.00  8.770          O  
ATOM  13270  H   SER A 865       1.229 -39.025  44.208  1.00  7.810          H  
ATOM  13271  HA  SER A 865       1.002 -39.840  46.978  1.00  7.400          H  
ATOM  13272 1HB  SER A 865       3.133 -40.347  44.861  1.00 10.530          H  
ATOM  13273 2HB  SER A 865       3.051 -41.152  46.420  1.00 10.530          H  
ATOM  13274  HG  SER A 865       2.106 -42.363  44.778  1.00 10.530          H  
ATOM  13275  N   GLU A 866       3.112 -38.935  48.097  1.00  5.540          N  
ATOM  13276  CA  GLU A 866       4.170 -38.251  48.819  1.00  5.160          C  
ATOM  13277  C   GLU A 866       5.471 -38.427  48.049  1.00  4.200          C  
ATOM  13278  O   GLU A 866       5.688 -39.474  47.436  1.00  4.210          O  
ATOM  13279  CB  GLU A 866       4.289 -38.815  50.235  1.00  7.380          C  
ATOM  13280  CG  GLU A 866       3.031 -38.607  51.078  1.00  7.380          C  
ATOM  13281  CD  GLU A 866       2.000 -39.683  50.852  1.00  7.380          C  
ATOM  13282  OE1 GLU A 866       2.242 -40.535  50.021  1.00  7.380          O  
ATOM  13283  OE2 GLU A 866       0.975 -39.650  51.482  1.00  7.380          O  
ATOM  13284  H   GLU A 866       2.684 -39.753  48.538  1.00  6.650          H  
ATOM  13285  HA  GLU A 866       3.936 -37.188  48.873  1.00  6.190          H  
ATOM  13286 1HB  GLU A 866       4.507 -39.883  50.189  1.00  8.850          H  
ATOM  13287 2HB  GLU A 866       5.122 -38.335  50.747  1.00  8.850          H  
ATOM  13288 1HG  GLU A 866       3.307 -38.594  52.132  1.00  8.850          H  
ATOM  13289 2HG  GLU A 866       2.601 -37.637  50.830  1.00  8.850          H  
ATOM  13290  N   GLY A 867       6.357 -37.443  48.091  1.00  3.880          N  
ATOM  13291  CA  GLY A 867       7.599 -37.589  47.348  1.00  3.420          C  
ATOM  13292  C   GLY A 867       7.523 -36.818  46.046  1.00  2.870          C  
ATOM  13293  O   GLY A 867       6.993 -35.705  46.022  1.00  3.250          O  
ATOM  13294  H   GLY A 867       6.159 -36.594  48.603  1.00  4.660          H  
ATOM  13295 1HA  GLY A 867       8.428 -37.215  47.949  1.00  4.100          H  
ATOM  13296 2HA  GLY A 867       7.795 -38.643  47.149  1.00  4.100          H  
ATOM  13297  N   ASP A 868       8.112 -37.382  44.992  1.00  2.400          N  
ATOM  13298  CA  ASP A 868       8.324 -36.701  43.717  1.00  2.160          C  
ATOM  13299  C   ASP A 868       9.166 -35.457  43.937  1.00  1.580          C  
ATOM  13300  O   ASP A 868      10.278 -35.628  44.474  1.00  1.950          O  
ATOM  13301  CB  ASP A 868       7.003 -36.368  43.024  1.00  3.120          C  
ATOM  13302  CG  ASP A 868       6.178 -37.630  42.629  1.00  3.120          C  
ATOM  13303  OD1 ASP A 868       6.778 -38.642  42.308  1.00  3.120          O  
ATOM  13304  OD2 ASP A 868       4.969 -37.555  42.631  1.00  3.120          O  
ATOM  13305  H   ASP A 868       8.446 -38.331  45.085  1.00  2.880          H  
ATOM  13306  HA  ASP A 868       8.881 -37.369  43.062  1.00  2.590          H  
ATOM  13307 1HB  ASP A 868       6.388 -35.730  43.654  1.00  3.740          H  
ATOM  13308 2HB  ASP A 868       7.210 -35.806  42.115  1.00  3.740          H  
ATOM  13309  N   ILE A 869       8.653 -34.252  43.515  1.00  1.430          N  
ATOM  13310  CA  ILE A 869       9.806 -33.384  43.862  1.00  1.330          C  
ATOM  13311  C   ILE A 869       9.297 -32.199  44.686  1.00  1.200          C  
ATOM  13312  O   ILE A 869       8.117 -31.873  44.631  1.00  1.670          O  
ATOM  13313  CB  ILE A 869      10.529 -32.960  42.541  1.00  1.900          C  
ATOM  13314  CG1 ILE A 869       9.632 -32.081  41.643  1.00  1.900          C  
ATOM  13315  CG2 ILE A 869      10.895 -34.233  41.731  1.00  1.900          C  
ATOM  13316  CD1 ILE A 869      10.353 -31.501  40.416  1.00  1.900          C  
ATOM  13317  H   ILE A 869       8.440 -33.302  43.277  1.00  1.720          H  
ATOM  13318  HA  ILE A 869      10.556 -33.799  44.516  1.00  1.600          H  
ATOM  13319  HB  ILE A 869      11.416 -32.410  42.785  1.00  2.280          H  
ATOM  13320 1HG1 ILE A 869       8.793 -32.681  41.281  1.00  2.280          H  
ATOM  13321 2HG1 ILE A 869       9.246 -31.243  42.224  1.00  2.280          H  
ATOM  13322 1HG2 ILE A 869      11.438 -33.987  40.835  1.00  2.280          H  
ATOM  13323 2HG2 ILE A 869      11.502 -34.876  42.327  1.00  2.280          H  
ATOM  13324 3HG2 ILE A 869       9.994 -34.772  41.453  1.00  2.280          H  
ATOM  13325 1HD1 ILE A 869       9.641 -30.905  39.859  1.00  2.280          H  
ATOM  13326 2HD1 ILE A 869      11.176 -30.870  40.744  1.00  2.280          H  
ATOM  13327 3HD1 ILE A 869      10.735 -32.264  39.765  1.00  2.280          H  
ATOM  13328  N   HIS A 870      10.194 -31.583  45.456  1.00  1.160          N  
ATOM  13329  CA  HIS A 870       9.886 -30.433  46.315  1.00  1.080          C  
ATOM  13330  C   HIS A 870       9.670 -29.132  45.537  1.00  0.880          C  
ATOM  13331  O   HIS A 870      10.342 -28.903  44.538  1.00  1.240          O  
ATOM  13332  CB  HIS A 870      10.987 -30.253  47.364  1.00  1.540          C  
ATOM  13333  CG  HIS A 870      10.648 -29.240  48.383  1.00  1.540          C  
ATOM  13334  ND1 HIS A 870      10.744 -27.912  48.129  1.00  1.540          N  
ATOM  13335  CD2 HIS A 870      10.197 -29.350  49.655  1.00  1.540          C  
ATOM  13336  CE1 HIS A 870      10.350 -27.230  49.190  1.00  1.540          C  
ATOM  13337  NE2 HIS A 870      10.022 -28.078  50.129  1.00  1.540          N  
ATOM  13338  H   HIS A 870      11.159 -31.936  45.452  1.00  1.390          H  
ATOM  13339  HA  HIS A 870       8.962 -30.641  46.855  1.00  1.300          H  
ATOM  13340 1HB  HIS A 870      11.176 -31.204  47.860  1.00  1.850          H  
ATOM  13341 2HB  HIS A 870      11.905 -29.954  46.873  1.00  1.850          H  
ATOM  13342  HD2 HIS A 870      10.001 -30.276  50.197  1.00  1.850          H  
ATOM  13343  HE1 HIS A 870      10.302 -26.156  49.279  1.00  1.850          H  
ATOM  13344  HE2 HIS A 870       9.686 -27.817  51.045  1.00  1.850          H  
ATOM  13345  N   THR A 871       8.724 -28.279  45.965  1.00  0.870          N  
ATOM  13346  CA  THR A 871       8.540 -26.995  45.273  1.00  1.040          C  
ATOM  13347  C   THR A 871       9.006 -25.779  46.075  1.00  0.850          C  
ATOM  13348  O   THR A 871       8.522 -25.516  47.179  1.00  0.930          O  
ATOM  13349  CB  THR A 871       7.064 -26.773  44.886  1.00  1.390          C  
ATOM  13350  OG1 THR A 871       6.643 -27.811  43.990  1.00  1.390          O  
ATOM  13351  CG2 THR A 871       6.905 -25.409  44.198  1.00  1.390          C  
ATOM  13352  H   THR A 871       8.172 -28.500  46.780  1.00  1.040          H  
ATOM  13353  HA  THR A 871       9.122 -27.014  44.349  1.00  1.250          H  
ATOM  13354  HB  THR A 871       6.440 -26.802  45.780  1.00  1.670          H  
ATOM  13355  HG1 THR A 871       6.610 -28.646  44.471  1.00  1.670          H  
ATOM  13356 1HG2 THR A 871       5.863 -25.271  43.917  1.00  1.670          H  
ATOM  13357 2HG2 THR A 871       7.198 -24.597  44.858  1.00  1.670          H  
ATOM  13358 3HG2 THR A 871       7.529 -25.390  43.315  1.00  1.670          H  
ATOM  13359  N   LEU A 872       9.905 -25.008  45.467  1.00  0.690          N  
ATOM  13360  CA  LEU A 872      10.457 -23.785  46.035  1.00  0.650          C  
ATOM  13361  C   LEU A 872       9.996 -22.529  45.285  1.00  0.620          C  
ATOM  13362  O   LEU A 872      10.658 -22.090  44.341  1.00  0.750          O  
ATOM  13363  CB  LEU A 872      11.989 -23.892  45.956  1.00  0.930          C  
ATOM  13364  CG  LEU A 872      12.639 -25.061  46.745  1.00  0.930          C  
ATOM  13365  CD1 LEU A 872      14.064 -25.279  46.296  1.00  0.930          C  
ATOM  13366  CD2 LEU A 872      12.664 -24.695  48.219  1.00  0.930          C  
ATOM  13367  H   LEU A 872      10.262 -25.305  44.555  1.00  0.830          H  
ATOM  13368  HA  LEU A 872      10.130 -23.707  47.069  1.00  0.780          H  
ATOM  13369 1HB  LEU A 872      12.264 -24.011  44.914  1.00  1.110          H  
ATOM  13370 2HB  LEU A 872      12.409 -22.959  46.321  1.00  1.110          H  
ATOM  13371  HG  LEU A 872      12.070 -25.979  46.585  1.00  1.110          H  
ATOM  13372 1HD1 LEU A 872      14.510 -26.094  46.864  1.00  1.110          H  
ATOM  13373 2HD1 LEU A 872      14.065 -25.532  45.245  1.00  1.110          H  
ATOM  13374 3HD1 LEU A 872      14.621 -24.389  46.453  1.00  1.110          H  
ATOM  13375 1HD2 LEU A 872      13.118 -25.508  48.782  1.00  1.110          H  
ATOM  13376 2HD2 LEU A 872      13.243 -23.789  48.359  1.00  1.110          H  
ATOM  13377 3HD2 LEU A 872      11.675 -24.535  48.570  1.00  1.110          H  
ATOM  13378  N   GLY A 873       8.872 -21.939  45.705  1.00  0.690          N  
ATOM  13379  CA  GLY A 873       8.333 -20.736  45.058  1.00  0.660          C  
ATOM  13380  C   GLY A 873       8.416 -19.545  46.018  1.00  0.750          C  
ATOM  13381  O   GLY A 873       9.020 -19.645  47.085  1.00  1.350          O  
ATOM  13382  H   GLY A 873       8.359 -22.349  46.475  1.00  0.830          H  
ATOM  13383 1HA  GLY A 873       8.878 -20.523  44.142  1.00  0.790          H  
ATOM  13384 2HA  GLY A 873       7.297 -20.912  44.773  1.00  0.790          H  
ATOM  13385  N   CYS A 874       7.730 -18.439  45.711  1.00  0.830          N  
ATOM  13386  CA  CYS A 874       7.778 -17.260  46.591  1.00  0.790          C  
ATOM  13387  C   CYS A 874       6.929 -17.418  47.842  1.00  0.810          C  
ATOM  13388  O   CYS A 874       6.967 -16.568  48.740  1.00  0.860          O  
ATOM  13389  CB  CYS A 874       7.373 -16.000  45.842  1.00  1.120          C  
ATOM  13390  SG  CYS A 874       8.666 -15.373  44.757  1.00  1.120          S  
ATOM  13391  H   CYS A 874       7.221 -18.387  44.837  1.00  1.000          H  
ATOM  13392  HA  CYS A 874       8.815 -17.129  46.905  1.00  0.950          H  
ATOM  13393 1HB  CYS A 874       6.493 -16.203  45.230  1.00  1.350          H  
ATOM  13394 2HB  CYS A 874       7.102 -15.220  46.552  1.00  1.350          H  
ATOM  13395  N   GLY A 875       6.165 -18.495  47.934  1.00  0.860          N  
ATOM  13396  CA  GLY A 875       5.389 -18.765  49.136  1.00  0.900          C  
ATOM  13397  C   GLY A 875       6.236 -19.597  50.108  1.00  0.960          C  
ATOM  13398  O   GLY A 875       5.772 -19.980  51.183  1.00  1.380          O  
ATOM  13399  H   GLY A 875       6.145 -19.143  47.160  1.00  1.030          H  
ATOM  13400 1HA  GLY A 875       5.092 -17.827  49.605  1.00  1.080          H  
ATOM  13401 2HA  GLY A 875       4.482 -19.306  48.876  1.00  1.080          H  
ATOM  13402  N   VAL A 876       7.467 -19.909  49.686  1.00  0.920          N  
ATOM  13403  CA  VAL A 876       8.419 -20.729  50.413  1.00  0.930          C  
ATOM  13404  C   VAL A 876       9.729 -19.962  50.679  1.00  0.890          C  
ATOM  13405  O   VAL A 876      10.214 -19.897  51.810  1.00  1.010          O  
ATOM  13406  CB  VAL A 876       8.693 -22.009  49.579  1.00  1.300          C  
ATOM  13407  CG1 VAL A 876       9.702 -22.879  50.240  1.00  1.300          C  
ATOM  13408  CG2 VAL A 876       7.393 -22.765  49.363  1.00  1.300          C  
ATOM  13409  H   VAL A 876       7.783 -19.543  48.792  1.00  1.100          H  
ATOM  13410  HA  VAL A 876       7.978 -21.010  51.370  1.00  1.120          H  
ATOM  13411  HB  VAL A 876       9.105 -21.724  48.618  1.00  1.560          H  
ATOM  13412 1HG1 VAL A 876       9.868 -23.751  49.629  1.00  1.560          H  
ATOM  13413 2HG1 VAL A 876      10.614 -22.333  50.340  1.00  1.560          H  
ATOM  13414 3HG1 VAL A 876       9.339 -23.187  51.219  1.00  1.560          H  
ATOM  13415 1HG2 VAL A 876       7.583 -23.656  48.763  1.00  1.560          H  
ATOM  13416 2HG2 VAL A 876       6.982 -23.057  50.327  1.00  1.560          H  
ATOM  13417 3HG2 VAL A 876       6.676 -22.135  48.846  1.00  1.560          H  
ATOM  13418  N   ALA A 877      10.334 -19.473  49.595  1.00  0.880          N  
ATOM  13419  CA  ALA A 877      11.607 -18.763  49.576  1.00  0.850          C  
ATOM  13420  C   ALA A 877      11.439 -17.250  49.783  1.00  0.860          C  
ATOM  13421  O   ALA A 877      10.376 -16.690  49.519  1.00  0.870          O  
ATOM  13422  CB  ALA A 877      12.302 -19.016  48.234  1.00  1.200          C  
ATOM  13423  H   ALA A 877       9.864 -19.580  48.703  1.00  1.060          H  
ATOM  13424  HA  ALA A 877      12.216 -19.149  50.387  1.00  1.020          H  
ATOM  13425 1HB  ALA A 877      13.256 -18.513  48.205  1.00  1.440          H  
ATOM  13426 2HB  ALA A 877      12.447 -20.083  48.095  1.00  1.440          H  
ATOM  13427 3HB  ALA A 877      11.671 -18.630  47.439  1.00  1.440          H  
ATOM  13428  N   GLN A 878      12.494 -16.574  50.244  1.00  0.880          N  
ATOM  13429  CA  GLN A 878      12.502 -15.129  50.276  1.00  0.920          C  
ATOM  13430  C   GLN A 878      12.277 -14.766  48.851  1.00  0.840          C  
ATOM  13431  O   GLN A 878      12.997 -15.260  47.979  1.00  0.920          O  
ATOM  13432  CB  GLN A 878      13.845 -14.552  50.728  1.00  1.270          C  
ATOM  13433  CG  GLN A 878      13.864 -13.026  50.811  1.00  1.270          C  
ATOM  13434  CD  GLN A 878      15.191 -12.479  51.267  1.00  1.270          C  
ATOM  13435  OE1 GLN A 878      16.181 -13.204  51.389  1.00  1.270          O  
ATOM  13436  NE2 GLN A 878      15.223 -11.183  51.526  1.00  1.270          N  
ATOM  13437  H   GLN A 878      13.317 -17.084  50.499  1.00  1.060          H  
ATOM  13438  HA  GLN A 878      11.683 -14.754  50.888  1.00  1.100          H  
ATOM  13439 1HB  GLN A 878      14.118 -14.964  51.698  1.00  1.530          H  
ATOM  13440 2HB  GLN A 878      14.608 -14.848  50.018  1.00  1.530          H  
ATOM  13441 1HG  GLN A 878      13.657 -12.613  49.822  1.00  1.530          H  
ATOM  13442 2HG  GLN A 878      13.101 -12.701  51.516  1.00  1.530          H  
ATOM  13443 1HE2 GLN A 878      16.073 -10.753  51.836  1.00  1.530          H  
ATOM  13444 2HE2 GLN A 878      14.397 -10.627  51.414  1.00  1.530          H  
ATOM  13445  N   CYS A 879      11.308 -13.912  48.600  1.00  0.880          N  
ATOM  13446  CA  CYS A 879      10.990 -13.586  47.235  1.00  0.800          C  
ATOM  13447  C   CYS A 879      11.640 -12.284  46.783  1.00  0.840          C  
ATOM  13448  O   CYS A 879      11.519 -11.246  47.439  1.00  0.940          O  
ATOM  13449  CB  CYS A 879       9.483 -13.535  47.081  1.00  1.150          C  
ATOM  13450  SG  CYS A 879       8.890 -13.364  45.382  1.00  1.150          S  
ATOM  13451  H   CYS A 879      10.753 -13.537  49.356  1.00  1.060          H  
ATOM  13452  HA  CYS A 879      11.354 -14.390  46.601  1.00  0.960          H  
ATOM  13453 1HB  CYS A 879       9.062 -14.436  47.524  1.00  1.380          H  
ATOM  13454 2HB  CYS A 879       9.098 -12.692  47.650  1.00  1.380          H  
ATOM  13455  N   LEU A 880      12.341 -12.363  45.670  1.00  0.820          N  
ATOM  13456  CA  LEU A 880      13.020 -11.244  45.037  1.00  0.840          C  
ATOM  13457  C   LEU A 880      12.051 -10.642  44.046  1.00  0.810          C  
ATOM  13458  O   LEU A 880      11.362 -11.359  43.317  1.00  0.800          O  
ATOM  13459  CB  LEU A 880      14.327 -11.740  44.384  1.00  1.170          C  
ATOM  13460  CG  LEU A 880      15.226 -10.761  43.587  1.00  1.170          C  
ATOM  13461  CD1 LEU A 880      16.674 -11.257  43.664  1.00  1.170          C  
ATOM  13462  CD2 LEU A 880      14.804 -10.728  42.090  1.00  1.170          C  
ATOM  13463  H   LEU A 880      12.357 -13.280  45.225  1.00  0.980          H  
ATOM  13464  HA  LEU A 880      13.262 -10.499  45.793  1.00  1.010          H  
ATOM  13465 1HB  LEU A 880      14.949 -12.045  45.213  1.00  1.400          H  
ATOM  13466 2HB  LEU A 880      14.141 -12.601  43.808  1.00  1.400          H  
ATOM  13467  HG  LEU A 880      15.157  -9.772  44.015  1.00  1.400          H  
ATOM  13468 1HD1 LEU A 880      17.323 -10.576  43.110  1.00  1.400          H  
ATOM  13469 2HD1 LEU A 880      17.013 -11.306  44.673  1.00  1.400          H  
ATOM  13470 3HD1 LEU A 880      16.729 -12.254  43.232  1.00  1.400          H  
ATOM  13471 1HD2 LEU A 880      15.464 -10.048  41.547  1.00  1.400          H  
ATOM  13472 2HD2 LEU A 880      14.893 -11.729  41.666  1.00  1.400          H  
ATOM  13473 3HD2 LEU A 880      13.784 -10.388  41.974  1.00  1.400          H  
ATOM  13474  N   LYS A 881      11.969  -9.319  44.001  1.00  0.830          N  
ATOM  13475  CA  LYS A 881      11.013  -8.727  43.078  1.00  0.810          C  
ATOM  13476  C   LYS A 881      11.613  -7.731  42.097  1.00  0.810          C  
ATOM  13477  O   LYS A 881      12.432  -6.875  42.462  1.00  0.840          O  
ATOM  13478  CB  LYS A 881       9.868  -8.083  43.881  1.00  1.140          C  
ATOM  13479  CG  LYS A 881       8.661  -7.592  43.037  1.00  1.140          C  
ATOM  13480  CD  LYS A 881       7.396  -7.300  43.907  1.00  1.140          C  
ATOM  13481  CE  LYS A 881       7.276  -5.829  44.378  1.00  1.140          C  
ATOM  13482  NZ  LYS A 881       8.233  -5.467  45.445  1.00  1.140          N  
ATOM  13483  H   LYS A 881      12.545  -8.746  44.602  1.00  1.000          H  
ATOM  13484  HA  LYS A 881      10.580  -9.524  42.481  1.00  0.970          H  
ATOM  13485 1HB  LYS A 881       9.501  -8.799  44.617  1.00  1.370          H  
ATOM  13486 2HB  LYS A 881      10.266  -7.228  44.423  1.00  1.370          H  
ATOM  13487 1HG  LYS A 881       8.944  -6.689  42.511  1.00  1.370          H  
ATOM  13488 2HG  LYS A 881       8.409  -8.353  42.294  1.00  1.370          H  
ATOM  13489 1HD  LYS A 881       6.509  -7.545  43.322  1.00  1.370          H  
ATOM  13490 2HD  LYS A 881       7.411  -7.943  44.786  1.00  1.370          H  
ATOM  13491 1HE  LYS A 881       7.441  -5.177  43.536  1.00  1.370          H  
ATOM  13492 2HE  LYS A 881       6.266  -5.672  44.752  1.00  1.370          H  
ATOM  13493 1HZ  LYS A 881       8.113  -4.499  45.700  1.00  1.370          H  
ATOM  13494 2HZ  LYS A 881       8.102  -6.042  46.255  1.00  1.370          H  
ATOM  13495 3HZ  LYS A 881       9.199  -5.568  45.106  1.00  1.370          H  
ATOM  13496  N   ILE A 882      11.174  -7.873  40.843  1.00  0.790          N  
ATOM  13497  CA  ILE A 882      11.515  -6.958  39.750  1.00  0.800          C  
ATOM  13498  C   ILE A 882      10.220  -6.347  39.201  1.00  0.820          C  
ATOM  13499  O   ILE A 882       9.262  -7.053  38.863  1.00  0.820          O  
ATOM  13500  CB  ILE A 882      12.349  -7.641  38.615  1.00  1.120          C  
ATOM  13501  CG1 ILE A 882      13.714  -8.170  39.194  1.00  1.120          C  
ATOM  13502  CG2 ILE A 882      12.605  -6.630  37.444  1.00  1.120          C  
ATOM  13503  CD1 ILE A 882      14.545  -9.074  38.251  1.00  1.120          C  
ATOM  13504  H   ILE A 882      10.530  -8.661  40.682  1.00  0.950          H  
ATOM  13505  HA  ILE A 882      12.112  -6.142  40.149  1.00  0.960          H  
ATOM  13506  HB  ILE A 882      11.807  -8.489  38.233  1.00  1.340          H  
ATOM  13507 1HG1 ILE A 882      14.322  -7.309  39.452  1.00  1.340          H  
ATOM  13508 2HG1 ILE A 882      13.509  -8.727  40.100  1.00  1.340          H  
ATOM  13509 1HG2 ILE A 882      13.169  -7.105  36.650  1.00  1.340          H  
ATOM  13510 2HG2 ILE A 882      11.658  -6.289  37.036  1.00  1.340          H  
ATOM  13511 3HG2 ILE A 882      13.165  -5.770  37.817  1.00  1.340          H  
ATOM  13512 1HD1 ILE A 882      15.467  -9.369  38.757  1.00  1.340          H  
ATOM  13513 2HD1 ILE A 882      13.987  -9.959  37.997  1.00  1.340          H  
ATOM  13514 3HD1 ILE A 882      14.794  -8.544  37.345  1.00  1.340          H  
ATOM  13515  N   VAL A 883      10.182  -5.019  39.145  1.00  0.830          N  
ATOM  13516  CA  VAL A 883       8.998  -4.314  38.661  1.00  0.850          C  
ATOM  13517  C   VAL A 883       9.311  -3.542  37.400  1.00  0.850          C  
ATOM  13518  O   VAL A 883      10.255  -2.743  37.351  1.00  0.860          O  
ATOM  13519  CB  VAL A 883       8.430  -3.373  39.737  1.00  1.180          C  
ATOM  13520  CG1 VAL A 883       7.213  -2.617  39.189  1.00  1.180          C  
ATOM  13521  CG2 VAL A 883       8.050  -4.194  40.942  1.00  1.180          C  
ATOM  13522  H   VAL A 883      11.017  -4.489  39.424  1.00  1.000          H  
ATOM  13523  HA  VAL A 883       8.229  -5.048  38.417  1.00  1.020          H  
ATOM  13524  HB  VAL A 883       9.184  -2.637  40.018  1.00  1.420          H  
ATOM  13525 1HG1 VAL A 883       6.817  -1.959  39.958  1.00  1.420          H  
ATOM  13526 2HG1 VAL A 883       7.507  -2.022  38.333  1.00  1.420          H  
ATOM  13527 3HG1 VAL A 883       6.444  -3.330  38.888  1.00  1.420          H  
ATOM  13528 1HG2 VAL A 883       7.652  -3.537  41.711  1.00  1.420          H  
ATOM  13529 2HG2 VAL A 883       7.300  -4.931  40.660  1.00  1.420          H  
ATOM  13530 3HG2 VAL A 883       8.934  -4.697  41.321  1.00  1.420          H  
ATOM  13531  N   CYS A 884       8.511  -3.786  36.373  1.00  0.850          N  
ATOM  13532  CA  CYS A 884       8.771  -3.172  35.098  1.00  0.860          C  
ATOM  13533  C   CYS A 884       7.662  -2.307  34.538  1.00  0.860          C  
ATOM  13534  O   CYS A 884       6.493  -2.703  34.475  1.00  0.840          O  
ATOM  13535  CB  CYS A 884       8.987  -4.277  34.100  1.00  1.200          C  
ATOM  13536  SG  CYS A 884      10.257  -5.440  34.504  1.00  1.200          S  
ATOM  13537  H   CYS A 884       7.744  -4.455  36.487  1.00  1.020          H  
ATOM  13538  HA  CYS A 884       9.648  -2.554  35.185  1.00  1.030          H  
ATOM  13539 1HB  CYS A 884       8.086  -4.810  33.971  1.00  1.440          H  
ATOM  13540 2HB  CYS A 884       9.232  -3.825  33.178  1.00  1.440          H  
ATOM  13541  N   GLN A 885       8.047  -1.132  34.063  1.00  0.890          N  
ATOM  13542  CA  GLN A 885       7.094  -0.248  33.410  1.00  0.890          C  
ATOM  13543  C   GLN A 885       7.126  -0.495  31.918  1.00  0.890          C  
ATOM  13544  O   GLN A 885       8.189  -0.441  31.298  1.00  0.880          O  
ATOM  13545  CB  GLN A 885       7.389   1.225  33.698  1.00  1.250          C  
ATOM  13546  CG  GLN A 885       6.398   2.176  33.038  1.00  1.250          C  
ATOM  13547  CD  GLN A 885       6.652   3.616  33.372  1.00  1.250          C  
ATOM  13548  OE1 GLN A 885       6.472   4.058  34.512  1.00  1.250          O  
ATOM  13549  NE2 GLN A 885       7.084   4.374  32.374  1.00  1.250          N  
ATOM  13550  H   GLN A 885       9.035  -0.872  34.164  1.00  1.070          H  
ATOM  13551  HA  GLN A 885       6.090  -0.482  33.761  1.00  1.070          H  
ATOM  13552 1HB  GLN A 885       7.359   1.400  34.770  1.00  1.500          H  
ATOM  13553 2HB  GLN A 885       8.391   1.474  33.350  1.00  1.500          H  
ATOM  13554 1HG  GLN A 885       6.468   2.073  31.955  1.00  1.500          H  
ATOM  13555 2HG  GLN A 885       5.389   1.915  33.367  1.00  1.500          H  
ATOM  13556 1HE2 GLN A 885       7.281   5.345  32.528  1.00  1.500          H  
ATOM  13557 2HE2 GLN A 885       7.220   3.978  31.464  1.00  1.500          H  
ATOM  13558  N   VAL A 886       5.964  -0.755  31.329  1.00  0.900          N  
ATOM  13559  CA  VAL A 886       5.877  -1.027  29.903  1.00  0.900          C  
ATOM  13560  C   VAL A 886       5.152   0.094  29.187  1.00  0.900          C  
ATOM  13561  O   VAL A 886       4.045   0.475  29.570  1.00  0.910          O  
ATOM  13562  CB  VAL A 886       5.144  -2.351  29.644  1.00  1.260          C  
ATOM  13563  CG1 VAL A 886       5.069  -2.612  28.113  1.00  1.260          C  
ATOM  13564  CG2 VAL A 886       5.864  -3.440  30.379  1.00  1.260          C  
ATOM  13565  H   VAL A 886       5.113  -0.809  31.894  1.00  1.080          H  
ATOM  13566  HA  VAL A 886       6.884  -1.102  29.493  1.00  1.080          H  
ATOM  13567  HB  VAL A 886       4.130  -2.285  30.014  1.00  1.510          H  
ATOM  13568 1HG1 VAL A 886       4.561  -3.533  27.913  1.00  1.510          H  
ATOM  13569 2HG1 VAL A 886       4.526  -1.810  27.617  1.00  1.510          H  
ATOM  13570 3HG1 VAL A 886       6.080  -2.664  27.707  1.00  1.510          H  
ATOM  13571 1HG2 VAL A 886       5.393  -4.389  30.228  1.00  1.510          H  
ATOM  13572 2HG2 VAL A 886       6.846  -3.463  29.990  1.00  1.510          H  
ATOM  13573 3HG2 VAL A 886       5.890  -3.225  31.450  1.00  1.510          H  
ATOM  13574  N   GLY A 887       5.788   0.611  28.139  1.00  0.910          N  
ATOM  13575  CA  GLY A 887       5.272   1.700  27.330  1.00  0.930          C  
ATOM  13576  C   GLY A 887       4.456   1.208  26.141  1.00  0.930          C  
ATOM  13577  O   GLY A 887       3.824   0.149  26.186  1.00  1.180          O  
ATOM  13578  H   GLY A 887       6.701   0.223  27.896  1.00  1.090          H  
ATOM  13579 1HA  GLY A 887       4.656   2.352  27.949  1.00  1.120          H  
ATOM  13580 2HA  GLY A 887       6.107   2.300  26.971  1.00  1.120          H  
ATOM  13581  N   ARG A 888       4.453   1.993  25.065  1.00  1.040          N  
ATOM  13582  CA  ARG A 888       3.609   1.658  23.932  1.00  1.000          C  
ATOM  13583  C   ARG A 888       3.887   0.334  23.247  1.00  0.990          C  
ATOM  13584  O   ARG A 888       4.996   0.082  22.770  1.00  1.040          O  
ATOM  13585  CB  ARG A 888       3.690   2.734  22.854  1.00  1.420          C  
ATOM  13586  CG  ARG A 888       2.783   2.467  21.623  1.00  1.420          C  
ATOM  13587  CD  ARG A 888       2.847   3.547  20.599  1.00  1.420          C  
ATOM  13588  NE  ARG A 888       2.010   3.218  19.422  1.00  1.420          N  
ATOM  13589  CZ  ARG A 888       2.410   2.468  18.355  1.00  1.420          C  
ATOM  13590  NH1 ARG A 888       3.627   1.964  18.308  1.00  1.420          N  
ATOM  13591  NH2 ARG A 888       1.564   2.239  17.358  1.00  1.420          N  
ATOM  13592  H   ARG A 888       5.007   2.835  25.060  1.00  1.250          H  
ATOM  13593  HA  ARG A 888       2.604   1.638  24.301  1.00  1.200          H  
ATOM  13594 1HB  ARG A 888       3.399   3.693  23.277  1.00  1.700          H  
ATOM  13595 2HB  ARG A 888       4.716   2.821  22.502  1.00  1.700          H  
ATOM  13596 1HG  ARG A 888       3.091   1.547  21.131  1.00  1.700          H  
ATOM  13597 2HG  ARG A 888       1.745   2.365  21.955  1.00  1.700          H  
ATOM  13598 1HD  ARG A 888       2.469   4.473  21.035  1.00  1.700          H  
ATOM  13599 2HD  ARG A 888       3.874   3.698  20.274  1.00  1.700          H  
ATOM  13600  HE  ARG A 888       1.063   3.576  19.396  1.00  1.700          H  
ATOM  13601 1HH1 ARG A 888       4.278   2.131  19.059  1.00  1.700          H  
ATOM  13602 2HH1 ARG A 888       3.916   1.417  17.504  1.00  1.700          H  
ATOM  13603 1HH2 ARG A 888       0.635   2.624  17.385  1.00  1.700          H  
ATOM  13604 2HH2 ARG A 888       1.834   1.638  16.558  1.00  1.700          H  
ATOM  13605  N   LEU A 889       2.814  -0.440  23.088  1.00  0.950          N  
ATOM  13606  CA  LEU A 889       2.830  -1.706  22.380  1.00  0.940          C  
ATOM  13607  C   LEU A 889       1.819  -1.669  21.244  1.00  0.940          C  
ATOM  13608  O   LEU A 889       0.626  -1.404  21.444  1.00  0.920          O  
ATOM  13609  CB  LEU A 889       2.462  -2.914  23.277  1.00  1.320          C  
ATOM  13610  CG  LEU A 889       3.345  -3.240  24.521  1.00  1.320          C  
ATOM  13611  CD1 LEU A 889       2.699  -4.446  25.286  1.00  1.320          C  
ATOM  13612  CD2 LEU A 889       4.765  -3.576  24.086  1.00  1.320          C  
ATOM  13613  H   LEU A 889       1.943  -0.102  23.503  1.00  1.140          H  
ATOM  13614  HA  LEU A 889       3.816  -1.856  21.949  1.00  1.130          H  
ATOM  13615 1HB  LEU A 889       1.449  -2.760  23.638  1.00  1.580          H  
ATOM  13616 2HB  LEU A 889       2.456  -3.808  22.641  1.00  1.580          H  
ATOM  13617  HG  LEU A 889       3.369  -2.373  25.193  1.00  1.580          H  
ATOM  13618 1HD1 LEU A 889       3.294  -4.685  26.164  1.00  1.580          H  
ATOM  13619 2HD1 LEU A 889       1.688  -4.180  25.595  1.00  1.580          H  
ATOM  13620 3HD1 LEU A 889       2.661  -5.321  24.631  1.00  1.580          H  
ATOM  13621 1HD2 LEU A 889       5.369  -3.807  24.959  1.00  1.580          H  
ATOM  13622 2HD2 LEU A 889       4.740  -4.425  23.426  1.00  1.580          H  
ATOM  13623 3HD2 LEU A 889       5.198  -2.729  23.567  1.00  1.580          H  
ATOM  13624  N   ASP A 890       2.294  -1.917  20.038  1.00  0.970          N  
ATOM  13625  CA  ASP A 890       1.424  -1.980  18.880  1.00  1.000          C  
ATOM  13626  C   ASP A 890       0.931  -3.415  18.790  1.00  0.980          C  
ATOM  13627  O   ASP A 890       1.381  -4.267  19.554  1.00  0.970          O  
ATOM  13628  CB  ASP A 890       2.200  -1.567  17.621  1.00  1.390          C  
ATOM  13629  CG  ASP A 890       1.310  -1.060  16.473  1.00  1.390          C  
ATOM  13630  OD1 ASP A 890       0.181  -1.498  16.399  1.00  1.390          O  
ATOM  13631  OD2 ASP A 890       1.750  -0.218  15.716  1.00  1.390          O  
ATOM  13632  H   ASP A 890       3.282  -2.081  19.927  1.00  1.160          H  
ATOM  13633  HA  ASP A 890       0.569  -1.314  19.020  1.00  1.200          H  
ATOM  13634 1HB  ASP A 890       2.912  -0.794  17.883  1.00  1.670          H  
ATOM  13635 2HB  ASP A 890       2.772  -2.417  17.259  1.00  1.670          H  
ATOM  13636  N   ARG A 891       0.106  -3.732  17.807  1.00  0.980          N  
ATOM  13637  CA  ARG A 891      -0.426  -5.101  17.682  1.00  0.960          C  
ATOM  13638  C   ARG A 891       0.688  -6.101  17.348  1.00  1.040          C  
ATOM  13639  O   ARG A 891       0.516  -7.314  17.434  1.00  1.750          O  
ATOM  13640  CB  ARG A 891      -1.515  -5.192  16.625  1.00  1.350          C  
ATOM  13641  CG  ARG A 891      -1.051  -5.090  15.177  1.00  1.350          C  
ATOM  13642  CD  ARG A 891      -2.199  -4.961  14.247  1.00  1.350          C  
ATOM  13643  NE  ARG A 891      -3.061  -6.150  14.258  1.00  1.350          N  
ATOM  13644  CZ  ARG A 891      -4.200  -6.279  13.530  1.00  1.350          C  
ATOM  13645  NH1 ARG A 891      -4.577  -5.313  12.717  1.00  1.350          N  
ATOM  13646  NH2 ARG A 891      -4.943  -7.376  13.637  1.00  1.350          N  
ATOM  13647  H   ARG A 891      -0.197  -2.976  17.188  1.00  1.180          H  
ATOM  13648  HA  ARG A 891      -0.869  -5.386  18.641  1.00  1.150          H  
ATOM  13649 1HB  ARG A 891      -2.047  -6.134  16.749  1.00  1.620          H  
ATOM  13650 2HB  ARG A 891      -2.239  -4.390  16.794  1.00  1.620          H  
ATOM  13651 1HG  ARG A 891      -0.417  -4.209  15.060  1.00  1.620          H  
ATOM  13652 2HG  ARG A 891      -0.492  -5.985  14.901  1.00  1.620          H  
ATOM  13653 1HD  ARG A 891      -2.801  -4.097  14.544  1.00  1.620          H  
ATOM  13654 2HD  ARG A 891      -1.824  -4.815  13.236  1.00  1.620          H  
ATOM  13655  HE  ARG A 891      -2.803  -6.915  14.872  1.00  1.620          H  
ATOM  13656 1HH1 ARG A 891      -4.035  -4.466  12.639  1.00  1.620          H  
ATOM  13657 2HH1 ARG A 891      -5.434  -5.420  12.151  1.00  1.620          H  
ATOM  13658 1HH2 ARG A 891      -4.670  -8.120  14.260  1.00  1.620          H  
ATOM  13659 2HH2 ARG A 891      -5.842  -7.440  13.117  1.00  1.620          H  
ATOM  13660  N   GLY A 892       1.801  -5.576  16.849  1.00  1.160          N  
ATOM  13661  CA  GLY A 892       2.969  -6.357  16.487  1.00  1.090          C  
ATOM  13662  C   GLY A 892       4.059  -6.340  17.569  1.00  1.000          C  
ATOM  13663  O   GLY A 892       5.185  -6.769  17.302  1.00  1.000          O  
ATOM  13664  H   GLY A 892       1.837  -4.571  16.768  1.00  1.390          H  
ATOM  13665 1HA  GLY A 892       2.667  -7.382  16.285  1.00  1.310          H  
ATOM  13666 2HA  GLY A 892       3.381  -5.966  15.558  1.00  1.310          H  
ATOM  13667  N   LYS A 893       3.765  -5.809  18.767  1.00  0.980          N  
ATOM  13668  CA  LYS A 893       4.802  -5.672  19.789  1.00  0.960          C  
ATOM  13669  C   LYS A 893       4.509  -6.319  21.137  1.00  0.900          C  
ATOM  13670  O   LYS A 893       3.354  -6.454  21.578  1.00  0.860          O  
ATOM  13671  CB  LYS A 893       5.102  -4.198  20.054  1.00  1.350          C  
ATOM  13672  CG  LYS A 893       5.567  -3.362  18.843  1.00  1.350          C  
ATOM  13673  CD  LYS A 893       6.963  -3.755  18.344  1.00  1.350          C  
ATOM  13674  CE  LYS A 893       7.423  -2.831  17.218  1.00  1.350          C  
ATOM  13675  NZ  LYS A 893       8.756  -3.223  16.679  1.00  1.350          N  
ATOM  13676  H   LYS A 893       2.817  -5.478  18.973  1.00  1.180          H  
ATOM  13677  HA  LYS A 893       5.706  -6.150  19.414  1.00  1.150          H  
ATOM  13678 1HB  LYS A 893       4.217  -3.751  20.461  1.00  1.620          H  
ATOM  13679 2HB  LYS A 893       5.873  -4.122  20.822  1.00  1.620          H  
ATOM  13680 1HG  LYS A 893       4.860  -3.492  18.027  1.00  1.620          H  
ATOM  13681 2HG  LYS A 893       5.580  -2.308  19.121  1.00  1.620          H  
ATOM  13682 1HD  LYS A 893       7.679  -3.710  19.166  1.00  1.620          H  
ATOM  13683 2HD  LYS A 893       6.941  -4.773  17.956  1.00  1.620          H  
ATOM  13684 1HE  LYS A 893       6.692  -2.867  16.411  1.00  1.620          H  
ATOM  13685 2HE  LYS A 893       7.483  -1.811  17.596  1.00  1.620          H  
ATOM  13686 1HZ  LYS A 893       9.021  -2.589  15.936  1.00  1.620          H  
ATOM  13687 2HZ  LYS A 893       9.446  -3.183  17.416  1.00  1.620          H  
ATOM  13688 3HZ  LYS A 893       8.704  -4.163  16.315  1.00  1.620          H  
ATOM  13689  N   SER A 894       5.614  -6.631  21.804  1.00  0.910          N  
ATOM  13690  CA  SER A 894       5.646  -7.166  23.144  1.00  0.880          C  
ATOM  13691  C   SER A 894       6.895  -6.673  23.859  1.00  0.880          C  
ATOM  13692  O   SER A 894       7.870  -6.266  23.220  1.00  0.910          O  
ATOM  13693  CB  SER A 894       5.641  -8.675  23.078  1.00  1.240          C  
ATOM  13694  OG  SER A 894       6.772  -9.177  22.457  1.00  1.240          O  
ATOM  13695  H   SER A 894       6.505  -6.502  21.344  1.00  1.090          H  
ATOM  13696  HA  SER A 894       4.769  -6.821  23.690  1.00  1.060          H  
ATOM  13697 1HB  SER A 894       5.577  -9.083  24.073  1.00  1.490          H  
ATOM  13698 2HB  SER A 894       4.774  -9.005  22.532  1.00  1.490          H  
ATOM  13699  HG  SER A 894       6.673 -10.153  22.522  1.00  1.490          H  
ATOM  13700  N   ALA A 895       6.846  -6.675  25.187  1.00  0.860          N  
ATOM  13701  CA  ALA A 895       8.007  -6.313  26.005  1.00  0.860          C  
ATOM  13702  C   ALA A 895       8.504  -7.545  26.758  1.00  0.840          C  
ATOM  13703  O   ALA A 895       7.729  -8.220  27.447  1.00  0.810          O  
ATOM  13704  CB  ALA A 895       7.666  -5.185  26.955  1.00  1.200          C  
ATOM  13705  H   ALA A 895       5.970  -6.992  25.612  1.00  1.030          H  
ATOM  13706  HA  ALA A 895       8.807  -5.982  25.343  1.00  1.030          H  
ATOM  13707 1HB  ALA A 895       8.551  -4.948  27.512  1.00  1.440          H  
ATOM  13708 2HB  ALA A 895       7.347  -4.316  26.390  1.00  1.440          H  
ATOM  13709 3HB  ALA A 895       6.873  -5.491  27.635  1.00  1.440          H  
ATOM  13710  N   ILE A 896       9.794  -7.867  26.619  1.00  0.870          N  
ATOM  13711  CA  ILE A 896      10.290  -9.089  27.252  1.00  0.860          C  
ATOM  13712  C   ILE A 896      11.422  -8.892  28.261  1.00  0.850          C  
ATOM  13713  O   ILE A 896      12.446  -8.250  27.989  1.00  0.870          O  
ATOM  13714  CB  ILE A 896      10.747 -10.119  26.192  1.00  1.210          C  
ATOM  13715  CG1 ILE A 896       9.672 -10.355  25.192  1.00  1.210          C  
ATOM  13716  CG2 ILE A 896      11.061 -11.443  26.861  1.00  1.210          C  
ATOM  13717  CD1 ILE A 896       9.863  -9.593  23.878  1.00  1.210          C  
ATOM  13718  H   ILE A 896      10.401  -7.266  26.051  1.00  1.040          H  
ATOM  13719  HA  ILE A 896       9.469  -9.537  27.802  1.00  1.030          H  
ATOM  13720  HB  ILE A 896      11.596  -9.780  25.682  1.00  1.450          H  
ATOM  13721 1HG1 ILE A 896       9.611 -11.414  24.981  1.00  1.450          H  
ATOM  13722 2HG1 ILE A 896       8.755 -10.040  25.622  1.00  1.450          H  
ATOM  13723 1HG2 ILE A 896      11.368 -12.160  26.097  1.00  1.450          H  
ATOM  13724 2HG2 ILE A 896      11.859 -11.333  27.582  1.00  1.450          H  
ATOM  13725 3HG2 ILE A 896      10.174 -11.815  27.367  1.00  1.450          H  
ATOM  13726 1HD1 ILE A 896       9.038  -9.817  23.215  1.00  1.450          H  
ATOM  13727 2HD1 ILE A 896       9.900  -8.518  24.041  1.00  1.450          H  
ATOM  13728 3HD1 ILE A 896      10.794  -9.907  23.404  1.00  1.450          H  
ATOM  13729  N   LEU A 897      11.218  -9.469  29.444  1.00  0.840          N  
ATOM  13730  CA  LEU A 897      12.206  -9.461  30.516  1.00  0.830          C  
ATOM  13731  C   LEU A 897      12.968 -10.781  30.554  1.00  0.820          C  
ATOM  13732  O   LEU A 897      12.391 -11.861  30.710  1.00  0.810          O  
ATOM  13733  CB  LEU A 897      11.538  -9.196  31.883  1.00  1.170          C  
ATOM  13734  CG  LEU A 897      12.439  -9.338  33.155  1.00  1.170          C  
ATOM  13735  CD1 LEU A 897      13.587  -8.311  33.162  1.00  1.170          C  
ATOM  13736  CD2 LEU A 897      11.558  -9.156  34.396  1.00  1.170          C  
ATOM  13737  H   LEU A 897      10.333  -9.964  29.584  1.00  1.010          H  
ATOM  13738  HA  LEU A 897      12.919  -8.662  30.315  1.00  1.000          H  
ATOM  13739 1HB  LEU A 897      11.155  -8.185  31.892  1.00  1.400          H  
ATOM  13740 2HB  LEU A 897      10.699  -9.869  31.991  1.00  1.400          H  
ATOM  13741  HG  LEU A 897      12.871 -10.320  33.168  1.00  1.400          H  
ATOM  13742 1HD1 LEU A 897      14.168  -8.456  34.068  1.00  1.400          H  
ATOM  13743 2HD1 LEU A 897      14.233  -8.442  32.296  1.00  1.400          H  
ATOM  13744 3HD1 LEU A 897      13.194  -7.330  33.154  1.00  1.400          H  
ATOM  13745 1HD2 LEU A 897      12.163  -9.274  35.296  1.00  1.400          H  
ATOM  13746 2HD2 LEU A 897      11.120  -8.171  34.389  1.00  1.400          H  
ATOM  13747 3HD2 LEU A 897      10.763  -9.902  34.391  1.00  1.400          H  
ATOM  13748  N   TYR A 898      14.277 -10.692  30.394  1.00  0.850          N  
ATOM  13749  CA  TYR A 898      15.131 -11.874  30.392  1.00  0.850          C  
ATOM  13750  C   TYR A 898      15.977 -11.883  31.647  1.00  0.870          C  
ATOM  13751  O   TYR A 898      16.845 -11.024  31.809  1.00  0.910          O  
ATOM  13752  CB  TYR A 898      16.067 -11.840  29.192  1.00  1.190          C  
ATOM  13753  CG  TYR A 898      15.415 -11.892  27.847  1.00  1.190          C  
ATOM  13754  CD1 TYR A 898      14.870 -10.756  27.341  1.00  1.190          C  
ATOM  13755  CD2 TYR A 898      15.405 -13.052  27.089  1.00  1.190          C  
ATOM  13756  CE1 TYR A 898      14.314 -10.772  26.119  1.00  1.190          C  
ATOM  13757  CE2 TYR A 898      14.829 -13.051  25.825  1.00  1.190          C  
ATOM  13758  CZ  TYR A 898      14.283 -11.888  25.341  1.00  1.190          C  
ATOM  13759  OH  TYR A 898      13.708 -11.831  24.058  1.00  1.190          O  
ATOM  13760  H   TYR A 898      14.691  -9.764  30.253  1.00  1.020          H  
ATOM  13761  HA  TYR A 898      14.520 -12.777  30.380  1.00  1.020          H  
ATOM  13762 1HB  TYR A 898      16.648 -10.936  29.241  1.00  1.430          H  
ATOM  13763 2HB  TYR A 898      16.759 -12.666  29.266  1.00  1.430          H  
ATOM  13764  HD1 TYR A 898      14.873  -9.828  27.917  1.00  1.430          H  
ATOM  13765  HD2 TYR A 898      15.854 -13.959  27.477  1.00  1.430          H  
ATOM  13766  HE1 TYR A 898      13.898  -9.913  25.763  1.00  1.430          H  
ATOM  13767  HE2 TYR A 898      14.819 -13.956  25.220  1.00  1.430          H  
ATOM  13768  HH  TYR A 898      13.522 -10.882  23.784  1.00  1.430          H  
ATOM  13769  N   VAL A 899      15.765 -12.851  32.531  1.00  0.850          N  
ATOM  13770  CA  VAL A 899      16.520 -12.873  33.782  1.00  0.880          C  
ATOM  13771  C   VAL A 899      17.549 -13.989  33.786  1.00  0.870          C  
ATOM  13772  O   VAL A 899      17.222 -15.162  33.576  1.00  0.860          O  
ATOM  13773  CB  VAL A 899      15.576 -13.034  34.989  1.00  1.220          C  
ATOM  13774  CG1 VAL A 899      16.378 -13.060  36.303  1.00  1.220          C  
ATOM  13775  CG2 VAL A 899      14.587 -11.911  34.987  1.00  1.220          C  
ATOM  13776  H   VAL A 899      15.043 -13.557  32.347  1.00  1.020          H  
ATOM  13777  HA  VAL A 899      17.050 -11.930  33.889  1.00  1.060          H  
ATOM  13778  HB  VAL A 899      15.043 -13.983  34.909  1.00  1.460          H  
ATOM  13779 1HG1 VAL A 899      15.691 -13.175  37.141  1.00  1.460          H  
ATOM  13780 2HG1 VAL A 899      17.082 -13.892  36.308  1.00  1.460          H  
ATOM  13781 3HG1 VAL A 899      16.927 -12.122  36.411  1.00  1.460          H  
ATOM  13782 1HG2 VAL A 899      13.932 -12.030  35.813  1.00  1.460          H  
ATOM  13783 2HG2 VAL A 899      15.098 -10.959  35.065  1.00  1.460          H  
ATOM  13784 3HG2 VAL A 899      14.025 -11.950  34.069  1.00  1.460          H  
ATOM  13785  N   LYS A 900      18.809 -13.625  34.007  1.00  0.900          N  
ATOM  13786  CA  LYS A 900      19.883 -14.604  34.004  1.00  0.910          C  
ATOM  13787  C   LYS A 900      20.306 -14.902  35.430  1.00  0.910          C  
ATOM  13788  O   LYS A 900      20.692 -13.984  36.184  1.00  0.930          O  
ATOM  13789  CB  LYS A 900      21.088 -14.111  33.193  1.00  1.270          C  
ATOM  13790  CG  LYS A 900      20.822 -13.901  31.694  1.00  1.270          C  
ATOM  13791  CD  LYS A 900      22.131 -13.527  30.954  1.00  1.270          C  
ATOM  13792  CE  LYS A 900      21.939 -13.317  29.424  1.00  1.270          C  
ATOM  13793  NZ  LYS A 900      21.328 -11.981  29.085  1.00  1.270          N  
ATOM  13794  H   LYS A 900      19.024 -12.644  34.214  1.00  1.080          H  
ATOM  13795  HA  LYS A 900      19.521 -15.534  33.562  1.00  1.090          H  
ATOM  13796 1HB  LYS A 900      21.431 -13.159  33.608  1.00  1.520          H  
ATOM  13797 2HB  LYS A 900      21.905 -14.826  33.296  1.00  1.520          H  
ATOM  13798 1HG  LYS A 900      20.402 -14.818  31.267  1.00  1.520          H  
ATOM  13799 2HG  LYS A 900      20.089 -13.101  31.571  1.00  1.520          H  
ATOM  13800 1HD  LYS A 900      22.527 -12.604  31.382  1.00  1.520          H  
ATOM  13801 2HD  LYS A 900      22.865 -14.318  31.105  1.00  1.520          H  
ATOM  13802 1HE  LYS A 900      22.908 -13.392  28.935  1.00  1.520          H  
ATOM  13803 2HE  LYS A 900      21.287 -14.105  29.040  1.00  1.520          H  
ATOM  13804 1HZ  LYS A 900      21.218 -11.871  28.088  1.00  1.520          H  
ATOM  13805 2HZ  LYS A 900      20.423 -11.878  29.508  1.00  1.520          H  
ATOM  13806 3HZ  LYS A 900      21.922 -11.231  29.418  1.00  1.520          H  
ATOM  13807  N   SER A 901      20.290 -16.191  35.786  1.00  0.900          N  
ATOM  13808  CA  SER A 901      20.659 -16.584  37.134  1.00  0.900          C  
ATOM  13809  C   SER A 901      21.431 -17.885  37.194  1.00  0.910          C  
ATOM  13810  O   SER A 901      21.397 -18.706  36.269  1.00  0.910          O  
ATOM  13811  CB  SER A 901      19.412 -16.756  37.973  1.00  1.260          C  
ATOM  13812  OG  SER A 901      18.660 -17.822  37.486  1.00  1.260          O  
ATOM  13813  H   SER A 901      19.951 -16.908  35.133  1.00  1.080          H  
ATOM  13814  HA  SER A 901      21.286 -15.800  37.541  1.00  1.080          H  
ATOM  13815 1HB  SER A 901      19.689 -16.951  39.005  1.00  1.510          H  
ATOM  13816 2HB  SER A 901      18.826 -15.839  37.954  1.00  1.510          H  
ATOM  13817  HG  SER A 901      18.222 -17.483  36.700  1.00  1.510          H  
ATOM  13818  N   LEU A 902      22.134 -18.066  38.301  1.00  0.930          N  
ATOM  13819  CA  LEU A 902      22.887 -19.293  38.501  1.00  0.940          C  
ATOM  13820  C   LEU A 902      22.276 -20.174  39.553  1.00  0.920          C  
ATOM  13821  O   LEU A 902      21.780 -19.700  40.588  1.00  0.910          O  
ATOM  13822  CB  LEU A 902      24.316 -18.974  38.940  1.00  1.310          C  
ATOM  13823  CG  LEU A 902      25.117 -18.079  38.031  1.00  1.310          C  
ATOM  13824  CD1 LEU A 902      26.413 -17.777  38.663  1.00  1.310          C  
ATOM  13825  CD2 LEU A 902      25.354 -18.773  36.718  1.00  1.310          C  
ATOM  13826  H   LEU A 902      22.107 -17.315  38.999  1.00  1.120          H  
ATOM  13827  HA  LEU A 902      22.893 -19.864  37.577  1.00  1.130          H  
ATOM  13828 1HB  LEU A 902      24.285 -18.521  39.921  1.00  1.570          H  
ATOM  13829 2HB  LEU A 902      24.856 -19.925  39.016  1.00  1.570          H  
ATOM  13830  HG  LEU A 902      24.581 -17.156  37.880  1.00  1.570          H  
ATOM  13831 1HD1 LEU A 902      26.989 -17.138  38.028  1.00  1.570          H  
ATOM  13832 2HD1 LEU A 902      26.263 -17.287  39.624  1.00  1.570          H  
ATOM  13833 3HD1 LEU A 902      26.918 -18.686  38.784  1.00  1.570          H  
ATOM  13834 1HD2 LEU A 902      25.940 -18.147  36.056  1.00  1.570          H  
ATOM  13835 2HD2 LEU A 902      25.890 -19.714  36.879  1.00  1.570          H  
ATOM  13836 3HD2 LEU A 902      24.420 -18.969  36.269  1.00  1.570          H  
ATOM  13837  N   LEU A 903      22.386 -21.481  39.343  1.00  0.920          N  
ATOM  13838  CA  LEU A 903      21.956 -22.364  40.410  1.00  0.910          C  
ATOM  13839  C   LEU A 903      23.038 -22.228  41.461  1.00  0.950          C  
ATOM  13840  O   LEU A 903      24.206 -22.516  41.197  1.00  0.990          O  
ATOM  13841  CB  LEU A 903      21.844 -23.827  39.934  1.00  1.280          C  
ATOM  13842  CG  LEU A 903      21.309 -24.869  40.987  1.00  1.280          C  
ATOM  13843  CD1 LEU A 903      19.849 -24.560  41.324  1.00  1.280          C  
ATOM  13844  CD2 LEU A 903      21.422 -26.286  40.438  1.00  1.280          C  
ATOM  13845  H   LEU A 903      22.767 -21.830  38.452  1.00  1.100          H  
ATOM  13846  HA  LEU A 903      21.015 -22.012  40.821  1.00  1.090          H  
ATOM  13847 1HB  LEU A 903      21.192 -23.860  39.062  1.00  1.530          H  
ATOM  13848 2HB  LEU A 903      22.831 -24.150  39.631  1.00  1.530          H  
ATOM  13849  HG  LEU A 903      21.898 -24.793  41.901  1.00  1.530          H  
ATOM  13850 1HD1 LEU A 903      19.485 -25.281  42.047  1.00  1.530          H  
ATOM  13851 2HD1 LEU A 903      19.743 -23.563  41.743  1.00  1.530          H  
ATOM  13852 3HD1 LEU A 903      19.256 -24.633  40.417  1.00  1.530          H  
ATOM  13853 1HD2 LEU A 903      21.052 -26.991  41.186  1.00  1.530          H  
ATOM  13854 2HD2 LEU A 903      20.821 -26.369  39.539  1.00  1.530          H  
ATOM  13855 3HD2 LEU A 903      22.465 -26.512  40.209  1.00  1.530          H  
ATOM  13856  N   TRP A 904      22.691 -21.793  42.658  1.00  0.970          N  
ATOM  13857  CA  TRP A 904      23.758 -21.567  43.622  1.00  1.040          C  
ATOM  13858  C   TRP A 904      24.063 -22.886  44.313  1.00  1.030          C  
ATOM  13859  O   TRP A 904      23.533 -23.179  45.386  1.00  1.060          O  
ATOM  13860  CB  TRP A 904      23.398 -20.449  44.602  1.00  1.430          C  
ATOM  13861  CG  TRP A 904      24.588 -19.951  45.408  1.00  1.430          C  
ATOM  13862  CD1 TRP A 904      24.972 -20.412  46.601  1.00  1.430          C  
ATOM  13863  CD2 TRP A 904      25.537 -18.891  45.070  1.00  1.430          C  
ATOM  13864  NE1 TRP A 904      26.099 -19.753  47.038  1.00  1.430          N  
ATOM  13865  CE2 TRP A 904      26.451 -18.818  46.109  1.00  1.430          C  
ATOM  13866  CE3 TRP A 904      25.678 -18.033  43.997  1.00  1.430          C  
ATOM  13867  CZ2 TRP A 904      27.506 -17.916  46.097  1.00  1.430          C  
ATOM  13868  CZ3 TRP A 904      26.731 -17.135  43.980  1.00  1.430          C  
ATOM  13869  CH2 TRP A 904      27.619 -17.077  44.998  1.00  1.430          C  
ATOM  13870  H   TRP A 904      21.705 -21.590  42.866  1.00  1.160          H  
ATOM  13871  HA  TRP A 904      24.649 -21.256  43.089  1.00  1.250          H  
ATOM  13872 1HB  TRP A 904      22.975 -19.615  44.051  1.00  1.710          H  
ATOM  13873 2HB  TRP A 904      22.640 -20.810  45.291  1.00  1.710          H  
ATOM  13874  HD1 TRP A 904      24.470 -21.199  47.122  1.00  1.710          H  
ATOM  13875  HE1 TRP A 904      26.607 -19.949  47.942  1.00  1.710          H  
ATOM  13876  HE3 TRP A 904      24.989 -18.076  43.176  1.00  1.710          H  
ATOM  13877  HZ2 TRP A 904      28.229 -17.860  46.913  1.00  1.710          H  
ATOM  13878  HZ3 TRP A 904      26.829 -16.477  43.123  1.00  1.710          H  
ATOM  13879  HH2 TRP A 904      28.436 -16.359  44.950  1.00  1.710          H  
ATOM  13880  N   THR A 905      24.929 -23.674  43.659  1.00  1.040          N  
ATOM  13881  CA  THR A 905      25.242 -25.064  43.984  1.00  1.040          C  
ATOM  13882  C   THR A 905      25.543 -25.325  45.432  1.00  1.030          C  
ATOM  13883  O   THR A 905      25.166 -26.367  45.937  1.00  1.020          O  
ATOM  13884  CB  THR A 905      26.394 -25.598  43.153  1.00  1.460          C  
ATOM  13885  OG1 THR A 905      26.052 -25.495  41.772  1.00  1.460          O  
ATOM  13886  CG2 THR A 905      26.627 -27.087  43.513  1.00  1.460          C  
ATOM  13887  H   THR A 905      25.365 -23.297  42.803  1.00  1.250          H  
ATOM  13888  HA  THR A 905      24.376 -25.662  43.715  1.00  1.250          H  
ATOM  13889  HB  THR A 905      27.271 -25.013  43.341  1.00  1.750          H  
ATOM  13890  HG1 THR A 905      26.164 -24.563  41.497  1.00  1.750          H  
ATOM  13891 1HG2 THR A 905      27.416 -27.485  42.912  1.00  1.750          H  
ATOM  13892 2HG2 THR A 905      26.904 -27.213  44.550  1.00  1.750          H  
ATOM  13893 3HG2 THR A 905      25.713 -27.639  43.316  1.00  1.750          H  
ATOM  13894  N   GLU A 906      26.219 -24.414  46.109  1.00  1.060          N  
ATOM  13895  CA  GLU A 906      26.568 -24.573  47.525  1.00  1.080          C  
ATOM  13896  C   GLU A 906      25.410 -25.112  48.393  1.00  1.070          C  
ATOM  13897  O   GLU A 906      25.635 -25.835  49.376  1.00  1.150          O  
ATOM  13898  CB  GLU A 906      26.959 -23.208  48.100  1.00  1.500          C  
ATOM  13899  CG  GLU A 906      27.381 -23.202  49.560  1.00  1.500          C  
ATOM  13900  CD  GLU A 906      27.691 -21.815  50.097  1.00  1.500          C  
ATOM  13901  OE1 GLU A 906      27.518 -20.828  49.391  1.00  1.500          O  
ATOM  13902  OE2 GLU A 906      28.081 -21.742  51.236  1.00  1.500          O  
ATOM  13903  H   GLU A 906      26.523 -23.592  45.607  1.00  1.270          H  
ATOM  13904  HA  GLU A 906      27.407 -25.267  47.597  1.00  1.300          H  
ATOM  13905 1HB  GLU A 906      27.762 -22.775  47.506  1.00  1.800          H  
ATOM  13906 2HB  GLU A 906      26.115 -22.552  48.027  1.00  1.800          H  
ATOM  13907 1HG  GLU A 906      26.583 -23.618  50.169  1.00  1.800          H  
ATOM  13908 2HG  GLU A 906      28.257 -23.838  49.676  1.00  1.800          H  
ATOM  13909  N   THR A 907      24.185 -24.691  48.063  1.00  1.000          N  
ATOM  13910  CA  THR A 907      22.974 -24.970  48.807  1.00  0.990          C  
ATOM  13911  C   THR A 907      22.259 -26.232  48.347  1.00  0.970          C  
ATOM  13912  O   THR A 907      21.208 -26.610  48.899  1.00  1.030          O  
ATOM  13913  CB  THR A 907      22.084 -23.763  48.683  1.00  1.390          C  
ATOM  13914  OG1 THR A 907      21.794 -23.556  47.320  1.00  1.390          O  
ATOM  13915  CG2 THR A 907      22.872 -22.562  49.225  1.00  1.390          C  
ATOM  13916  H   THR A 907      24.049 -24.141  47.204  1.00  1.200          H  
ATOM  13917  HA  THR A 907      23.243 -25.089  49.854  1.00  1.190          H  
ATOM  13918  HB  THR A 907      21.162 -23.934  49.205  1.00  1.670          H  
ATOM  13919  HG1 THR A 907      21.291 -22.722  47.189  1.00  1.670          H  
ATOM  13920 1HG2 THR A 907      22.287 -21.668  49.123  1.00  1.670          H  
ATOM  13921 2HG2 THR A 907      23.112 -22.729  50.275  1.00  1.670          H  
ATOM  13922 3HG2 THR A 907      23.779 -22.445  48.680  1.00  1.670          H  
ATOM  13923  N   PHE A 908      22.875 -26.905  47.393  1.00  0.960          N  
ATOM  13924  CA  PHE A 908      22.399 -28.129  46.815  1.00  0.950          C  
ATOM  13925  C   PHE A 908      23.537 -29.136  46.940  1.00  0.970          C  
ATOM  13926  O   PHE A 908      24.594 -28.810  47.476  1.00  1.530          O  
ATOM  13927  CB  PHE A 908      21.988 -27.899  45.368  1.00  1.330          C  
ATOM  13928  CG  PHE A 908      20.952 -26.801  45.258  1.00  1.330          C  
ATOM  13929  CD1 PHE A 908      21.287 -25.560  44.743  1.00  1.330          C  
ATOM  13930  CD2 PHE A 908      19.664 -26.982  45.724  1.00  1.330          C  
ATOM  13931  CE1 PHE A 908      20.359 -24.553  44.659  1.00  1.330          C  
ATOM  13932  CE2 PHE A 908      18.732 -25.965  45.643  1.00  1.330          C  
ATOM  13933  CZ  PHE A 908      19.084 -24.761  45.096  1.00  1.330          C  
ATOM  13934  H   PHE A 908      23.743 -26.528  47.026  1.00  1.150          H  
ATOM  13935  HA  PHE A 908      21.551 -28.477  47.380  1.00  1.140          H  
ATOM  13936 1HB  PHE A 908      22.866 -27.612  44.783  1.00  1.600          H  
ATOM  13937 2HB  PHE A 908      21.580 -28.809  44.941  1.00  1.600          H  
ATOM  13938  HD1 PHE A 908      22.288 -25.378  44.401  1.00  1.600          H  
ATOM  13939  HD2 PHE A 908      19.382 -27.938  46.154  1.00  1.600          H  
ATOM  13940  HE1 PHE A 908      20.644 -23.583  44.242  1.00  1.600          H  
ATOM  13941  HE2 PHE A 908      17.714 -26.126  46.003  1.00  1.600          H  
ATOM  13942  HZ  PHE A 908      18.363 -23.971  45.013  1.00  1.600          H  
ATOM  13943  N   MET A 909      23.327 -30.387  46.529  1.00  1.430          N  
ATOM  13944  CA  MET A 909      24.405 -31.381  46.630  1.00  1.340          C  
ATOM  13945  C   MET A 909      24.997 -31.385  48.052  1.00  1.160          C  
ATOM  13946  O   MET A 909      26.219 -31.400  48.230  1.00  1.320          O  
ATOM  13947  CB  MET A 909      25.497 -31.039  45.595  1.00  1.910          C  
ATOM  13948  CG  MET A 909      25.060 -31.168  44.128  1.00  1.910          C  
ATOM  13949  SD  MET A 909      26.274 -30.553  42.915  1.00  1.910          S  
ATOM  13950  CE  MET A 909      27.658 -31.650  43.037  1.00  1.910          C  
ATOM  13951  H   MET A 909      22.439 -30.639  46.123  1.00  1.720          H  
ATOM  13952  HA  MET A 909      23.991 -32.367  46.446  1.00  1.610          H  
ATOM  13953 1HB  MET A 909      25.845 -30.021  45.745  1.00  2.290          H  
ATOM  13954 2HB  MET A 909      26.346 -31.695  45.753  1.00  2.290          H  
ATOM  13955 1HG  MET A 909      24.856 -32.185  43.891  1.00  2.290          H  
ATOM  13956 2HG  MET A 909      24.142 -30.600  44.004  1.00  2.290          H  
ATOM  13957 1HE  MET A 909      28.421 -31.350  42.316  1.00  2.290          H  
ATOM  13958 2HE  MET A 909      28.078 -31.601  44.041  1.00  2.290          H  
ATOM  13959 3HE  MET A 909      27.344 -32.660  42.830  1.00  2.290          H  
ATOM  13960  N   ASN A 910      24.115 -31.388  49.053  1.00  1.120          N  
ATOM  13961  CA  ASN A 910      24.511 -31.306  50.462  1.00  1.130          C  
ATOM  13962  C   ASN A 910      23.523 -32.006  51.402  1.00  1.090          C  
ATOM  13963  O   ASN A 910      22.697 -32.794  50.974  1.00  1.590          O  
ATOM  13964  CB  ASN A 910      24.677 -29.850  50.883  1.00  1.580          C  
ATOM  13965  CG  ASN A 910      23.381 -29.044  50.862  1.00  1.580          C  
ATOM  13966  OD1 ASN A 910      22.254 -29.551  51.102  1.00  1.580          O  
ATOM  13967  ND2 ASN A 910      23.502 -27.772  50.622  1.00  1.580          N  
ATOM  13968  H   ASN A 910      23.135 -31.443  48.777  1.00  1.340          H  
ATOM  13969  HA  ASN A 910      25.472 -31.810  50.572  1.00  1.360          H  
ATOM  13970 1HB  ASN A 910      25.133 -29.780  51.866  1.00  1.890          H  
ATOM  13971 2HB  ASN A 910      25.368 -29.370  50.182  1.00  1.890          H  
ATOM  13972 1HD2 ASN A 910      22.671 -27.210  50.608  1.00  1.890          H  
ATOM  13973 2HD2 ASN A 910      24.400 -27.323  50.392  1.00  1.890          H  
ATOM  13974  N   LYS A 911      23.625 -31.714  52.702  1.00  1.190          N  
ATOM  13975  CA  LYS A 911      22.786 -32.330  53.740  1.00  1.360          C  
ATOM  13976  C   LYS A 911      21.258 -32.096  53.640  1.00  1.340          C  
ATOM  13977  O   LYS A 911      20.491 -32.869  54.216  1.00  1.510          O  
ATOM  13978  CB  LYS A 911      23.262 -31.849  55.116  1.00  1.840          C  
ATOM  13979  CG  LYS A 911      22.995 -30.361  55.397  1.00  1.840          C  
ATOM  13980  CD  LYS A 911      23.549 -29.918  56.748  1.00  1.840          C  
ATOM  13981  CE  LYS A 911      23.218 -28.447  57.018  1.00  1.840          C  
ATOM  13982  NZ  LYS A 911      23.772 -27.975  58.320  1.00  1.840          N  
ATOM  13983  H   LYS A 911      24.332 -31.059  52.992  1.00  1.430          H  
ATOM  13984  HA  LYS A 911      22.944 -33.408  53.683  1.00  1.630          H  
ATOM  13985 1HB  LYS A 911      22.765 -32.431  55.893  1.00  2.200          H  
ATOM  13986 2HB  LYS A 911      24.333 -32.022  55.210  1.00  2.200          H  
ATOM  13987 1HG  LYS A 911      23.420 -29.744  54.606  1.00  2.200          H  
ATOM  13988 2HG  LYS A 911      21.925 -30.199  55.424  1.00  2.200          H  
ATOM  13989 1HD  LYS A 911      23.110 -30.532  57.536  1.00  2.200          H  
ATOM  13990 2HD  LYS A 911      24.631 -30.049  56.765  1.00  2.200          H  
ATOM  13991 1HE  LYS A 911      23.630 -27.837  56.217  1.00  2.200          H  
ATOM  13992 2HE  LYS A 911      22.132 -28.324  57.032  1.00  2.200          H  
ATOM  13993 1HZ  LYS A 911      23.527 -27.003  58.455  1.00  2.200          H  
ATOM  13994 2HZ  LYS A 911      23.385 -28.526  59.074  1.00  2.200          H  
ATOM  13995 3HZ  LYS A 911      24.777 -28.071  58.316  1.00  2.200          H  
ATOM  13996  N   GLU A 912      20.805 -31.025  52.965  1.00  1.290          N  
ATOM  13997  CA  GLU A 912      19.359 -30.775  52.854  1.00  1.430          C  
ATOM  13998  C   GLU A 912      18.857 -31.243  51.496  1.00  1.520          C  
ATOM  13999  O   GLU A 912      17.700 -31.636  51.342  1.00  1.870          O  
ATOM  14000  CB  GLU A 912      18.982 -29.296  53.070  1.00  1.950          C  
ATOM  14001  CG  GLU A 912      19.282 -28.750  54.479  1.00  1.950          C  
ATOM  14002  CD  GLU A 912      18.701 -27.346  54.760  1.00  1.950          C  
ATOM  14003  OE1 GLU A 912      18.062 -26.776  53.893  1.00  1.950          O  
ATOM  14004  OE2 GLU A 912      18.893 -26.871  55.856  1.00  1.950          O  
ATOM  14005  H   GLU A 912      21.458 -30.408  52.495  1.00  1.550          H  
ATOM  14006  HA  GLU A 912      18.845 -31.358  53.616  1.00  1.720          H  
ATOM  14007 1HB  GLU A 912      19.526 -28.681  52.350  1.00  2.340          H  
ATOM  14008 2HB  GLU A 912      17.919 -29.162  52.874  1.00  2.340          H  
ATOM  14009 1HG  GLU A 912      18.897 -29.452  55.218  1.00  2.340          H  
ATOM  14010 2HG  GLU A 912      20.359 -28.703  54.595  1.00  2.340          H  
ATOM  14011  N   ASN A 913      19.754 -31.203  50.520  1.00  1.400          N  
ATOM  14012  CA  ASN A 913      19.467 -31.618  49.158  1.00  1.670          C  
ATOM  14013  C   ASN A 913      20.569 -32.563  48.695  1.00  1.460          C  
ATOM  14014  O   ASN A 913      21.478 -32.169  47.953  1.00  1.640          O  
ATOM  14015  CB  ASN A 913      19.356 -30.434  48.215  1.00  2.230          C  
ATOM  14016  CG  ASN A 913      18.231 -29.489  48.528  1.00  2.230          C  
ATOM  14017  OD1 ASN A 913      17.055 -29.864  48.424  1.00  2.230          O  
ATOM  14018  ND2 ASN A 913      18.550 -28.254  48.872  1.00  2.230          N  
ATOM  14019  H   ASN A 913      20.673 -30.827  50.752  1.00  1.680          H  
ATOM  14020  HA  ASN A 913      18.534 -32.166  49.158  1.00  2.000          H  
ATOM  14021 1HB  ASN A 913      20.269 -29.891  48.296  1.00  2.680          H  
ATOM  14022 2HB  ASN A 913      19.260 -30.782  47.186  1.00  2.680          H  
ATOM  14023 1HD2 ASN A 913      17.826 -27.597  49.077  1.00  2.680          H  
ATOM  14024 2HD2 ASN A 913      19.525 -27.931  48.913  1.00  2.680          H  
ATOM  14025  N   GLN A 914      20.514 -33.796  49.199  1.00  1.460          N  
ATOM  14026  CA  GLN A 914      21.557 -34.803  49.006  1.00  1.280          C  
ATOM  14027  C   GLN A 914      21.277 -35.696  47.827  1.00  1.260          C  
ATOM  14028  O   GLN A 914      22.185 -36.135  47.121  1.00  1.830          O  
ATOM  14029  CB  GLN A 914      21.678 -35.693  50.246  1.00  1.860          C  
ATOM  14030  CG  GLN A 914      22.809 -36.686  50.191  1.00  1.860          C  
ATOM  14031  CD  GLN A 914      22.911 -37.482  51.453  1.00  1.860          C  
ATOM  14032  OE1 GLN A 914      21.907 -37.713  52.137  1.00  1.860          O  
ATOM  14033  NE2 GLN A 914      24.120 -37.915  51.782  1.00  1.860          N  
ATOM  14034  H   GLN A 914      19.693 -34.047  49.746  1.00  1.750          H  
ATOM  14035  HA  GLN A 914      22.504 -34.291  48.837  1.00  1.540          H  
ATOM  14036 1HB  GLN A 914      21.795 -35.081  51.137  1.00  2.240          H  
ATOM  14037 2HB  GLN A 914      20.760 -36.261  50.362  1.00  2.240          H  
ATOM  14038 1HG  GLN A 914      22.644 -37.381  49.370  1.00  2.240          H  
ATOM  14039 2HG  GLN A 914      23.743 -36.144  50.044  1.00  2.240          H  
ATOM  14040 1HE2 GLN A 914      24.250 -38.456  52.615  1.00  2.240          H  
ATOM  14041 2HE2 GLN A 914      24.905 -37.706  51.197  1.00  2.240          H  
ATOM  14042  N   ASN A 915      20.012 -36.069  47.701  1.00  1.170          N  
ATOM  14043  CA  ASN A 915      19.576 -36.976  46.661  1.00  1.250          C  
ATOM  14044  C   ASN A 915      18.164 -36.583  46.338  1.00  1.050          C  
ATOM  14045  O   ASN A 915      17.457 -37.237  45.568  1.00  1.110          O  
ATOM  14046  CB  ASN A 915      19.733 -38.418  47.111  1.00  1.720          C  
ATOM  14047  CG  ASN A 915      18.908 -38.783  48.332  1.00  1.720          C  
ATOM  14048  OD1 ASN A 915      17.920 -38.130  48.684  1.00  1.720          O  
ATOM  14049  ND2 ASN A 915      19.318 -39.840  48.996  1.00  1.720          N  
ATOM  14050  H   ASN A 915      19.298 -35.671  48.329  1.00  1.400          H  
ATOM  14051  HA  ASN A 915      20.179 -36.822  45.768  1.00  1.500          H  
ATOM  14052 1HB  ASN A 915      19.450 -39.077  46.291  1.00  2.060          H  
ATOM  14053 2HB  ASN A 915      20.784 -38.608  47.331  1.00  2.060          H  
ATOM  14054 1HD2 ASN A 915      18.827 -40.141  49.815  1.00  2.060          H  
ATOM  14055 2HD2 ASN A 915      20.124 -40.344  48.685  1.00  2.060          H  
ATOM  14056  N   HIS A 916      17.798 -35.466  46.941  1.00  0.910          N  
ATOM  14057  CA  HIS A 916      16.488 -34.872  46.856  1.00  0.760          C  
ATOM  14058  C   HIS A 916      16.352 -34.090  45.561  1.00  0.780          C  
ATOM  14059  O   HIS A 916      17.311 -33.462  45.100  1.00  0.900          O  
ATOM  14060  CB  HIS A 916      16.358 -33.900  48.012  1.00  1.120          C  
ATOM  14061  CG  HIS A 916      16.620 -34.543  49.347  1.00  1.120          C  
ATOM  14062  ND1 HIS A 916      17.920 -34.913  49.774  1.00  1.120          N  
ATOM  14063  CD2 HIS A 916      15.787 -34.870  50.361  1.00  1.120          C  
ATOM  14064  CE1 HIS A 916      17.831 -35.433  50.998  1.00  1.120          C  
ATOM  14065  NE2 HIS A 916      16.557 -35.417  51.366  1.00  1.120          N  
ATOM  14066  H   HIS A 916      18.485 -35.048  47.560  1.00  1.090          H  
ATOM  14067  HA  HIS A 916      15.713 -35.636  46.904  1.00  0.910          H  
ATOM  14068 1HB  HIS A 916      17.029 -33.072  47.858  1.00  1.350          H  
ATOM  14069 2HB  HIS A 916      15.347 -33.493  48.028  1.00  1.350          H  
ATOM  14070  HD2 HIS A 916      14.708 -34.722  50.383  1.00  1.350          H  
ATOM  14071  HE1 HIS A 916      18.660 -35.809  51.599  1.00  1.350          H  
ATOM  14072  HE2 HIS A 916      16.195 -35.752  52.251  1.00  1.350          H  
ATOM  14073  N   SER A 917      15.148 -34.074  45.001  1.00  0.790          N  
ATOM  14074  CA  SER A 917      14.856 -33.312  43.788  1.00  0.820          C  
ATOM  14075  C   SER A 917      13.884 -32.184  44.100  1.00  0.830          C  
ATOM  14076  O   SER A 917      13.113 -32.273  45.072  1.00  0.890          O  
ATOM  14077  CB  SER A 917      14.268 -34.214  42.732  1.00  1.140          C  
ATOM  14078  OG  SER A 917      15.173 -35.192  42.275  1.00  1.140          O  
ATOM  14079  H   SER A 917      14.404 -34.619  45.414  1.00  0.950          H  
ATOM  14080  HA  SER A 917      15.781 -32.873  43.407  1.00  0.980          H  
ATOM  14081 1HB  SER A 917      13.431 -34.709  43.180  1.00  1.360          H  
ATOM  14082 2HB  SER A 917      13.906 -33.615  41.906  1.00  1.360          H  
ATOM  14083  HG  SER A 917      14.717 -35.647  41.563  1.00  1.360          H  
ATOM  14084  N   TYR A 918      13.921 -31.134  43.275  1.00  0.790          N  
ATOM  14085  CA  TYR A 918      13.074 -29.963  43.482  1.00  0.790          C  
ATOM  14086  C   TYR A 918      12.847 -29.115  42.236  1.00  0.700          C  
ATOM  14087  O   TYR A 918      13.595 -29.199  41.259  1.00  0.650          O  
ATOM  14088  CB  TYR A 918      13.722 -29.082  44.559  1.00  1.110          C  
ATOM  14089  CG  TYR A 918      15.112 -28.643  44.145  1.00  1.110          C  
ATOM  14090  CD1 TYR A 918      15.303 -27.467  43.449  1.00  1.110          C  
ATOM  14091  CD2 TYR A 918      16.203 -29.456  44.442  1.00  1.110          C  
ATOM  14092  CE1 TYR A 918      16.558 -27.119  43.054  1.00  1.110          C  
ATOM  14093  CE2 TYR A 918      17.451 -29.095  44.033  1.00  1.110          C  
ATOM  14094  CZ  TYR A 918      17.620 -27.934  43.337  1.00  1.110          C  
ATOM  14095  OH  TYR A 918      18.855 -27.571  42.910  1.00  1.110          O  
ATOM  14096  H   TYR A 918      14.575 -31.148  42.482  1.00  0.950          H  
ATOM  14097  HA  TYR A 918      12.105 -30.306  43.821  1.00  0.950          H  
ATOM  14098 1HB  TYR A 918      13.108 -28.191  44.738  1.00  1.330          H  
ATOM  14099 2HB  TYR A 918      13.798 -29.628  45.495  1.00  1.330          H  
ATOM  14100  HD1 TYR A 918      14.456 -26.826  43.206  1.00  1.330          H  
ATOM  14101  HD2 TYR A 918      16.064 -30.389  44.991  1.00  1.330          H  
ATOM  14102  HE1 TYR A 918      16.723 -26.217  42.505  1.00  1.330          H  
ATOM  14103  HE2 TYR A 918      18.305 -29.735  44.253  1.00  1.330          H  
ATOM  14104  HH  TYR A 918      19.501 -28.192  43.242  1.00  1.330          H  
ATOM  14105  N   SER A 919      11.841 -28.252  42.306  1.00  0.740          N  
ATOM  14106  CA  SER A 919      11.606 -27.257  41.270  1.00  0.680          C  
ATOM  14107  C   SER A 919      11.779 -25.860  41.819  1.00  0.640          C  
ATOM  14108  O   SER A 919      11.369 -25.537  42.940  1.00  0.640          O  
ATOM  14109  CB  SER A 919      10.208 -27.348  40.679  1.00  0.980          C  
ATOM  14110  OG  SER A 919      10.004 -28.535  39.989  1.00  0.980          O  
ATOM  14111  H   SER A 919      11.234 -28.300  43.122  1.00  0.890          H  
ATOM  14112  HA  SER A 919      12.334 -27.396  40.473  1.00  0.820          H  
ATOM  14113 1HB  SER A 919       9.484 -27.276  41.490  1.00  1.170          H  
ATOM  14114 2HB  SER A 919      10.039 -26.503  40.010  1.00  1.170          H  
ATOM  14115  HG  SER A 919      10.368 -28.416  39.088  1.00  1.170          H  
ATOM  14116  N   LEU A 920      12.340 -25.014  40.984  1.00  0.660          N  
ATOM  14117  CA  LEU A 920      12.510 -23.605  41.276  1.00  0.650          C  
ATOM  14118  C   LEU A 920      11.442 -22.869  40.486  1.00  0.640          C  
ATOM  14119  O   LEU A 920      11.485 -22.822  39.249  1.00  0.700          O  
ATOM  14120  CB  LEU A 920      13.929 -23.206  40.871  1.00  0.910          C  
ATOM  14121  CG  LEU A 920      15.053 -24.032  41.566  1.00  0.910          C  
ATOM  14122  CD1 LEU A 920      16.356 -23.727  40.952  1.00  0.910          C  
ATOM  14123  CD2 LEU A 920      15.112 -23.673  43.052  1.00  0.910          C  
ATOM  14124  H   LEU A 920      12.663 -25.377  40.082  1.00  0.790          H  
ATOM  14125  HA  LEU A 920      12.336 -23.417  42.335  1.00  0.780          H  
ATOM  14126 1HB  LEU A 920      14.034 -23.324  39.793  1.00  1.100          H  
ATOM  14127 2HB  LEU A 920      14.072 -22.157  41.126  1.00  1.100          H  
ATOM  14128  HG  LEU A 920      14.858 -25.096  41.441  1.00  1.100          H  
ATOM  14129 1HD1 LEU A 920      17.116 -24.299  41.443  1.00  1.100          H  
ATOM  14130 2HD1 LEU A 920      16.338 -23.977  39.892  1.00  1.100          H  
ATOM  14131 3HD1 LEU A 920      16.559 -22.708  41.074  1.00  1.100          H  
ATOM  14132 1HD2 LEU A 920      15.904 -24.235  43.546  1.00  1.100          H  
ATOM  14133 2HD2 LEU A 920      15.309 -22.609  43.149  1.00  1.100          H  
ATOM  14134 3HD2 LEU A 920      14.172 -23.905  43.525  1.00  1.100          H  
ATOM  14135  N   LYS A 921      10.443 -22.329  41.183  1.00  0.620          N  
ATOM  14136  CA  LYS A 921       9.322 -21.755  40.451  1.00  0.610          C  
ATOM  14137  C   LYS A 921       9.140 -20.269  40.659  1.00  0.630          C  
ATOM  14138  O   LYS A 921       8.991 -19.803  41.790  1.00  0.670          O  
ATOM  14139  CB  LYS A 921       8.021 -22.455  40.845  1.00  0.860          C  
ATOM  14140  CG  LYS A 921       7.997 -23.946  40.561  1.00  0.860          C  
ATOM  14141  CD  LYS A 921       6.569 -24.503  40.637  1.00  0.860          C  
ATOM  14142  CE  LYS A 921       6.544 -26.006  40.360  1.00  0.860          C  
ATOM  14143  NZ  LYS A 921       5.153 -26.569  40.357  1.00  0.860          N  
ATOM  14144  H   LYS A 921      10.467 -22.330  42.211  1.00  0.740          H  
ATOM  14145  HA  LYS A 921       9.485 -21.902  39.384  1.00  0.730          H  
ATOM  14146 1HB  LYS A 921       7.856 -22.326  41.915  1.00  1.030          H  
ATOM  14147 2HB  LYS A 921       7.184 -21.988  40.323  1.00  1.030          H  
ATOM  14148 1HG  LYS A 921       8.455 -24.166  39.620  1.00  1.030          H  
ATOM  14149 2HG  LYS A 921       8.594 -24.437  41.330  1.00  1.030          H  
ATOM  14150 1HD  LYS A 921       6.142 -24.299  41.612  1.00  1.030          H  
ATOM  14151 2HD  LYS A 921       5.955 -24.005  39.887  1.00  1.030          H  
ATOM  14152 1HE  LYS A 921       7.003 -26.192  39.390  1.00  1.030          H  
ATOM  14153 2HE  LYS A 921       7.124 -26.518  41.127  1.00  1.030          H  
ATOM  14154 1HZ  LYS A 921       5.201 -27.561  40.167  1.00  1.030          H  
ATOM  14155 2HZ  LYS A 921       4.704 -26.429  41.254  1.00  1.030          H  
ATOM  14156 3HZ  LYS A 921       4.607 -26.116  39.641  1.00  1.030          H  
ATOM  14157  N   SER A 922       9.113 -19.532  39.557  1.00  0.620          N  
ATOM  14158  CA  SER A 922       8.917 -18.095  39.573  1.00  0.620          C  
ATOM  14159  C   SER A 922       7.578 -17.792  38.932  1.00  0.640          C  
ATOM  14160  O   SER A 922       6.969 -18.664  38.293  1.00  0.690          O  
ATOM  14161  CB  SER A 922      10.059 -17.400  38.855  1.00  0.870          C  
ATOM  14162  OG  SER A 922      10.064 -17.706  37.507  1.00  0.870          O  
ATOM  14163  H   SER A 922       9.236 -19.970  38.638  1.00  0.740          H  
ATOM  14164  HA  SER A 922       8.875 -17.739  40.602  1.00  0.740          H  
ATOM  14165 1HB  SER A 922       9.980 -16.322  38.983  1.00  1.040          H  
ATOM  14166 2HB  SER A 922      11.003 -17.709  39.288  1.00  1.040          H  
ATOM  14167  HG  SER A 922      10.858 -17.278  37.153  1.00  1.040          H  
ATOM  14168  N   SER A 923       7.106 -16.568  39.098  1.00  0.610          N  
ATOM  14169  CA  SER A 923       5.826 -16.203  38.506  1.00  0.620          C  
ATOM  14170  C   SER A 923       5.818 -14.775  38.034  1.00  0.660          C  
ATOM  14171  O   SER A 923       6.540 -13.911  38.543  1.00  0.740          O  
ATOM  14172  CB  SER A 923       4.725 -16.295  39.538  1.00  0.860          C  
ATOM  14173  OG  SER A 923       4.932 -15.291  40.471  1.00  0.860          O  
ATOM  14174  H   SER A 923       7.637 -15.896  39.662  1.00  0.730          H  
ATOM  14175  HA  SER A 923       5.620 -16.853  37.657  1.00  0.740          H  
ATOM  14176 1HB  SER A 923       3.751 -16.173  39.061  1.00  1.040          H  
ATOM  14177 2HB  SER A 923       4.750 -17.264  40.026  1.00  1.040          H  
ATOM  14178  HG  SER A 923       4.227 -15.297  41.136  1.00  1.040          H  
ATOM  14179  N   ALA A 924       4.925 -14.488  37.111  1.00  0.620          N  
ATOM  14180  CA  ALA A 924       4.796 -13.124  36.671  1.00  0.640          C  
ATOM  14181  C   ALA A 924       3.359 -12.814  36.345  1.00  0.650          C  
ATOM  14182  O   ALA A 924       2.552 -13.698  36.028  1.00  0.670          O  
ATOM  14183  CB  ALA A 924       5.694 -12.854  35.474  1.00  0.890          C  
ATOM  14184  H   ALA A 924       4.353 -15.234  36.703  1.00  0.740          H  
ATOM  14185  HA  ALA A 924       5.090 -12.481  37.493  1.00  0.770          H  
ATOM  14186 1HB  ALA A 924       5.600 -11.806  35.182  1.00  1.070          H  
ATOM  14187 2HB  ALA A 924       6.725 -13.058  35.754  1.00  1.070          H  
ATOM  14188 3HB  ALA A 924       5.398 -13.494  34.648  1.00  1.070          H  
ATOM  14189  N   SER A 925       3.041 -11.540  36.454  1.00  0.650          N  
ATOM  14190  CA  SER A 925       1.704 -11.052  36.177  1.00  0.660          C  
ATOM  14191  C   SER A 925       1.725  -9.612  35.756  1.00  0.670          C  
ATOM  14192  O   SER A 925       2.773  -8.951  35.774  1.00  0.660          O  
ATOM  14193  CB  SER A 925       0.831 -11.202  37.408  1.00  0.920          C  
ATOM  14194  OG  SER A 925       1.255 -10.345  38.438  1.00  0.920          O  
ATOM  14195  H   SER A 925       3.769 -10.896  36.776  1.00  0.780          H  
ATOM  14196  HA  SER A 925       1.280 -11.622  35.358  1.00  0.790          H  
ATOM  14197 1HB  SER A 925      -0.204 -10.980  37.153  1.00  1.100          H  
ATOM  14198 2HB  SER A 925       0.865 -12.233  37.752  1.00  1.100          H  
ATOM  14199  HG  SER A 925       0.643 -10.487  39.164  1.00  1.100          H  
ATOM  14200  N   PHE A 926       0.575  -9.127  35.322  1.00  0.700          N  
ATOM  14201  CA  PHE A 926       0.506  -7.738  34.917  1.00  0.710          C  
ATOM  14202  C   PHE A 926      -0.854  -7.083  35.061  1.00  0.730          C  
ATOM  14203  O   PHE A 926      -1.902  -7.743  35.171  1.00  0.750          O  
ATOM  14204  CB  PHE A 926       0.895  -7.577  33.464  1.00  0.990          C  
ATOM  14205  CG  PHE A 926      -0.047  -8.225  32.546  1.00  0.990          C  
ATOM  14206  CD1 PHE A 926      -1.167  -7.572  32.153  1.00  0.990          C  
ATOM  14207  CD2 PHE A 926       0.192  -9.429  32.031  1.00  0.990          C  
ATOM  14208  CE1 PHE A 926      -2.020  -8.078  31.294  1.00  0.990          C  
ATOM  14209  CE2 PHE A 926      -0.676  -9.941  31.122  1.00  0.990          C  
ATOM  14210  CZ  PHE A 926      -1.782  -9.249  30.769  1.00  0.990          C  
ATOM  14211  H   PHE A 926      -0.241  -9.746  35.280  1.00  0.840          H  
ATOM  14212  HA  PHE A 926       1.208  -7.172  35.532  1.00  0.850          H  
ATOM  14213 1HB  PHE A 926       0.955  -6.519  33.205  1.00  1.190          H  
ATOM  14214 2HB  PHE A 926       1.884  -8.005  33.302  1.00  1.190          H  
ATOM  14215  HD1 PHE A 926      -1.378  -6.614  32.559  1.00  1.190          H  
ATOM  14216  HD2 PHE A 926       1.084  -9.963  32.333  1.00  1.190          H  
ATOM  14217  HE1 PHE A 926      -2.896  -7.519  31.026  1.00  1.190          H  
ATOM  14218  HE2 PHE A 926      -0.497 -10.901  30.673  1.00  1.190          H  
ATOM  14219  HZ  PHE A 926      -2.470  -9.651  30.070  1.00  1.190          H  
ATOM  14220  N   ASN A 927      -0.804  -5.745  34.961  1.00  0.740          N  
ATOM  14221  CA  ASN A 927      -1.976  -4.873  34.938  1.00  0.760          C  
ATOM  14222  C   ASN A 927      -1.849  -3.798  33.825  1.00  0.780          C  
ATOM  14223  O   ASN A 927      -1.025  -2.873  33.912  1.00  0.800          O  
ATOM  14224  CB  ASN A 927      -2.188  -4.250  36.310  1.00  1.060          C  
ATOM  14225  CG  ASN A 927      -3.473  -3.476  36.419  1.00  1.060          C  
ATOM  14226  OD1 ASN A 927      -4.118  -3.183  35.416  1.00  1.060          O  
ATOM  14227  ND2 ASN A 927      -3.857  -3.142  37.634  1.00  1.060          N  
ATOM  14228  H   ASN A 927       0.129  -5.321  34.904  1.00  0.890          H  
ATOM  14229  HA  ASN A 927      -2.853  -5.475  34.691  1.00  0.910          H  
ATOM  14230 1HB  ASN A 927      -2.185  -5.037  37.065  1.00  1.270          H  
ATOM  14231 2HB  ASN A 927      -1.356  -3.579  36.533  1.00  1.270          H  
ATOM  14232 1HD2 ASN A 927      -4.711  -2.631  37.766  1.00  1.270          H  
ATOM  14233 2HD2 ASN A 927      -3.301  -3.402  38.424  1.00  1.270          H  
ATOM  14234  N   VAL A 928      -2.623  -3.999  32.746  1.00  0.790          N  
ATOM  14235  CA  VAL A 928      -2.725  -3.198  31.518  1.00  0.810          C  
ATOM  14236  C   VAL A 928      -3.825  -2.131  31.686  1.00  0.830          C  
ATOM  14237  O   VAL A 928      -5.028  -2.429  31.760  1.00  0.850          O  
ATOM  14238  CB  VAL A 928      -2.920  -4.251  30.389  1.00  1.130          C  
ATOM  14239  CG1 VAL A 928      -3.228  -3.777  29.082  1.00  1.130          C  
ATOM  14240  CG2 VAL A 928      -1.577  -4.899  30.170  1.00  1.130          C  
ATOM  14241  H   VAL A 928      -3.289  -4.778  32.792  1.00  0.950          H  
ATOM  14242  HA  VAL A 928      -1.789  -2.686  31.363  1.00  0.970          H  
ATOM  14243  HB  VAL A 928      -3.638  -4.928  30.724  1.00  1.350          H  
ATOM  14244 1HG1 VAL A 928      -3.320  -4.609  28.412  1.00  1.350          H  
ATOM  14245 2HG1 VAL A 928      -4.144  -3.238  29.098  1.00  1.350          H  
ATOM  14246 3HG1 VAL A 928      -2.481  -3.201  28.759  1.00  1.350          H  
ATOM  14247 1HG2 VAL A 928      -1.656  -5.686  29.449  1.00  1.350          H  
ATOM  14248 2HG2 VAL A 928      -0.882  -4.168  29.807  1.00  1.350          H  
ATOM  14249 3HG2 VAL A 928      -1.216  -5.262  31.050  1.00  1.350          H  
ATOM  14250  N   ILE A 929      -3.380  -0.864  31.806  1.00  0.850          N  
ATOM  14251  CA  ILE A 929      -4.262   0.221  32.209  1.00  0.870          C  
ATOM  14252  C   ILE A 929      -4.546   1.303  31.171  1.00  0.880          C  
ATOM  14253  O   ILE A 929      -5.710   1.629  30.931  1.00  0.870          O  
ATOM  14254  CB  ILE A 929      -3.661   0.889  33.471  1.00  1.210          C  
ATOM  14255  CG1 ILE A 929      -3.576  -0.178  34.607  1.00  1.210          C  
ATOM  14256  CG2 ILE A 929      -4.524   2.107  33.908  1.00  1.210          C  
ATOM  14257  CD1 ILE A 929      -2.791   0.236  35.827  1.00  1.210          C  
ATOM  14258  H   ILE A 929      -2.390  -0.642  31.669  1.00  1.020          H  
ATOM  14259  HA  ILE A 929      -5.217  -0.221  32.487  1.00  1.040          H  
ATOM  14260  HB  ILE A 929      -2.643   1.220  33.255  1.00  1.450          H  
ATOM  14261 1HG1 ILE A 929      -4.587  -0.446  34.913  1.00  1.450          H  
ATOM  14262 2HG1 ILE A 929      -3.092  -1.064  34.216  1.00  1.450          H  
ATOM  14263 1HG2 ILE A 929      -4.099   2.571  34.789  1.00  1.450          H  
ATOM  14264 2HG2 ILE A 929      -4.565   2.855  33.119  1.00  1.450          H  
ATOM  14265 3HG2 ILE A 929      -5.537   1.769  34.130  1.00  1.450          H  
ATOM  14266 1HD1 ILE A 929      -2.784  -0.582  36.541  1.00  1.450          H  
ATOM  14267 2HD1 ILE A 929      -1.766   0.468  35.535  1.00  1.450          H  
ATOM  14268 3HD1 ILE A 929      -3.240   1.103  36.291  1.00  1.450          H  
ATOM  14269  N   GLU A 930      -3.497   1.940  30.643  1.00  0.920          N  
ATOM  14270  CA  GLU A 930      -3.710   3.047  29.718  1.00  0.940          C  
ATOM  14271  C   GLU A 930      -3.593   2.641  28.265  1.00  0.940          C  
ATOM  14272  O   GLU A 930      -2.533   2.206  27.808  1.00  0.920          O  
ATOM  14273  CB  GLU A 930      -2.720   4.178  29.978  1.00  1.310          C  
ATOM  14274  CG  GLU A 930      -2.907   5.415  29.083  1.00  1.310          C  
ATOM  14275  CD  GLU A 930      -1.902   6.496  29.362  1.00  1.310          C  
ATOM  14276  OE1 GLU A 930      -1.304   6.465  30.408  1.00  1.310          O  
ATOM  14277  OE2 GLU A 930      -1.702   7.331  28.511  1.00  1.310          O  
ATOM  14278  H   GLU A 930      -2.545   1.648  30.881  1.00  1.100          H  
ATOM  14279  HA  GLU A 930      -4.717   3.435  29.875  1.00  1.130          H  
ATOM  14280 1HB  GLU A 930      -2.764   4.483  31.023  1.00  1.570          H  
ATOM  14281 2HB  GLU A 930      -1.732   3.810  29.782  1.00  1.570          H  
ATOM  14282 1HG  GLU A 930      -2.845   5.140  28.039  1.00  1.570          H  
ATOM  14283 2HG  GLU A 930      -3.906   5.812  29.252  1.00  1.570          H  
ATOM  14284  N   PHE A 931      -4.645   2.893  27.515  1.00  0.960          N  
ATOM  14285  CA  PHE A 931      -4.698   2.596  26.102  1.00  0.960          C  
ATOM  14286  C   PHE A 931      -4.838   4.006  25.535  1.00  0.990          C  
ATOM  14287  O   PHE A 931      -5.550   4.801  26.150  1.00  1.010          O  
ATOM  14288  CB  PHE A 931      -5.947   1.750  25.810  1.00  1.340          C  
ATOM  14289  CG  PHE A 931      -6.033   0.448  26.614  1.00  1.340          C  
ATOM  14290  CD1 PHE A 931      -6.400   0.496  27.950  1.00  1.340          C  
ATOM  14291  CD2 PHE A 931      -5.797  -0.799  26.070  1.00  1.340          C  
ATOM  14292  CE1 PHE A 931      -6.503  -0.613  28.721  1.00  1.340          C  
ATOM  14293  CE2 PHE A 931      -5.908  -1.937  26.888  1.00  1.340          C  
ATOM  14294  CZ  PHE A 931      -6.262  -1.811  28.199  1.00  1.340          C  
ATOM  14295  H   PHE A 931      -5.466   3.281  27.965  1.00  1.150          H  
ATOM  14296  HA  PHE A 931      -3.788   2.115  25.772  1.00  1.150          H  
ATOM  14297 1HB  PHE A 931      -6.844   2.332  25.972  1.00  1.610          H  
ATOM  14298 2HB  PHE A 931      -5.918   1.460  24.769  1.00  1.610          H  
ATOM  14299  HD1 PHE A 931      -6.608   1.450  28.409  1.00  1.610          H  
ATOM  14300  HD2 PHE A 931      -5.510  -0.891  25.012  1.00  1.610          H  
ATOM  14301  HE1 PHE A 931      -6.787  -0.523  29.774  1.00  1.610          H  
ATOM  14302  HE2 PHE A 931      -5.708  -2.936  26.506  1.00  1.610          H  
ATOM  14303  HZ  PHE A 931      -6.343  -2.683  28.828  1.00  1.610          H  
ATOM  14304  N   PRO A 932      -4.271   4.372  24.378  1.00  0.990          N  
ATOM  14305  CA  PRO A 932      -4.339   5.721  23.816  1.00  1.020          C  
ATOM  14306  C   PRO A 932      -5.666   6.010  23.146  1.00  1.010          C  
ATOM  14307  O   PRO A 932      -5.705   6.336  21.964  1.00  1.060          O  
ATOM  14308  CB  PRO A 932      -3.214   5.675  22.780  1.00  1.530          C  
ATOM  14309  CG  PRO A 932      -3.227   4.234  22.307  1.00  1.530          C  
ATOM  14310  CD  PRO A 932      -3.541   3.415  23.561  1.00  1.530          C  
ATOM  14311  HA  PRO A 932      -4.128   6.459  24.605  1.00  1.220          H  
ATOM  14312 1HB  PRO A 932      -3.412   6.389  21.968  1.00  1.840          H  
ATOM  14313 2HB  PRO A 932      -2.262   5.968  23.235  1.00  1.840          H  
ATOM  14314 1HG  PRO A 932      -3.981   4.109  21.513  1.00  1.840          H  
ATOM  14315 2HG  PRO A 932      -2.252   3.975  21.870  1.00  1.840          H  
ATOM  14316 1HD  PRO A 932      -4.167   2.558  23.318  1.00  1.840          H  
ATOM  14317 2HD  PRO A 932      -2.609   3.126  24.040  1.00  1.840          H  
ATOM  14318  N   TYR A 933      -6.743   5.845  23.898  1.00  0.980          N  
ATOM  14319  CA  TYR A 933      -8.074   6.018  23.366  1.00  0.970          C  
ATOM  14320  C   TYR A 933      -9.019   6.797  24.252  1.00  1.030          C  
ATOM  14321  O   TYR A 933      -9.965   6.229  24.808  1.00  1.140          O  
ATOM  14322  CB  TYR A 933      -8.656   4.680  23.037  1.00  1.360          C  
ATOM  14323  CG  TYR A 933      -7.841   3.933  22.037  1.00  1.360          C  
ATOM  14324  CD1 TYR A 933      -7.167   2.817  22.413  1.00  1.360          C  
ATOM  14325  CD2 TYR A 933      -7.736   4.396  20.748  1.00  1.360          C  
ATOM  14326  CE1 TYR A 933      -6.410   2.136  21.514  1.00  1.360          C  
ATOM  14327  CE2 TYR A 933      -6.956   3.724  19.852  1.00  1.360          C  
ATOM  14328  CZ  TYR A 933      -6.306   2.596  20.224  1.00  1.360          C  
ATOM  14329  OH  TYR A 933      -5.554   1.908  19.304  1.00  1.360          O  
ATOM  14330  H   TYR A 933      -6.610   5.611  24.880  1.00  1.180          H  
ATOM  14331  HA  TYR A 933      -7.987   6.569  22.438  1.00  1.160          H  
ATOM  14332 1HB  TYR A 933      -8.726   4.086  23.945  1.00  1.630          H  
ATOM  14333 2HB  TYR A 933      -9.620   4.827  22.671  1.00  1.630          H  
ATOM  14334  HD1 TYR A 933      -7.257   2.472  23.423  1.00  1.630          H  
ATOM  14335  HD2 TYR A 933      -8.266   5.301  20.442  1.00  1.630          H  
ATOM  14336  HE1 TYR A 933      -5.896   1.238  21.818  1.00  1.630          H  
ATOM  14337  HE2 TYR A 933      -6.865   4.090  18.835  1.00  1.630          H  
ATOM  14338  HH  TYR A 933      -5.586   2.371  18.455  1.00  1.630          H  
ATOM  14339  N   LYS A 934      -8.780   8.084  24.395  1.00  1.120          N  
ATOM  14340  CA  LYS A 934      -9.621   8.881  25.263  1.00  1.220          C  
ATOM  14341  C   LYS A 934     -11.094   8.700  24.882  1.00  1.210          C  
ATOM  14342  O   LYS A 934     -11.478   8.845  23.723  1.00  1.540          O  
ATOM  14343  CB  LYS A 934      -9.199  10.352  25.197  1.00  1.670          C  
ATOM  14344  CG  LYS A 934      -9.934  11.280  26.149  1.00  1.670          C  
ATOM  14345  CD  LYS A 934      -9.373  12.696  26.081  1.00  1.670          C  
ATOM  14346  CE  LYS A 934     -10.089  13.622  27.054  1.00  1.670          C  
ATOM  14347  NZ  LYS A 934      -9.532  15.008  27.014  1.00  1.670          N  
ATOM  14348  H   LYS A 934      -7.983   8.493  23.921  1.00  1.340          H  
ATOM  14349  HA  LYS A 934      -9.494   8.532  26.288  1.00  1.460          H  
ATOM  14350 1HB  LYS A 934      -8.133  10.431  25.404  1.00  2.000          H  
ATOM  14351 2HB  LYS A 934      -9.363  10.731  24.193  1.00  2.000          H  
ATOM  14352 1HG  LYS A 934     -10.984  11.313  25.881  1.00  2.000          H  
ATOM  14353 2HG  LYS A 934      -9.849  10.905  27.167  1.00  2.000          H  
ATOM  14354 1HD  LYS A 934      -8.310  12.679  26.325  1.00  2.000          H  
ATOM  14355 2HD  LYS A 934      -9.490  13.083  25.069  1.00  2.000          H  
ATOM  14356 1HE  LYS A 934     -11.148  13.657  26.799  1.00  2.000          H  
ATOM  14357 2HE  LYS A 934      -9.982  13.228  28.064  1.00  2.000          H  
ATOM  14358 1HZ  LYS A 934     -10.030  15.592  27.673  1.00  2.000          H  
ATOM  14359 2HZ  LYS A 934      -8.552  14.985  27.262  1.00  2.000          H  
ATOM  14360 3HZ  LYS A 934      -9.634  15.391  26.085  1.00  2.000          H  
ATOM  14361  N   ASN A 935     -11.904   8.397  25.893  1.00  1.170          N  
ATOM  14362  CA  ASN A 935     -13.349   8.160  25.827  1.00  1.150          C  
ATOM  14363  C   ASN A 935     -13.820   6.885  25.097  1.00  1.130          C  
ATOM  14364  O   ASN A 935     -15.022   6.738  24.855  1.00  1.140          O  
ATOM  14365  CB  ASN A 935     -14.060   9.362  25.226  1.00  1.620          C  
ATOM  14366  CG  ASN A 935     -13.836  10.620  26.009  1.00  1.620          C  
ATOM  14367  OD1 ASN A 935     -13.705  10.604  27.242  1.00  1.620          O  
ATOM  14368  ND2 ASN A 935     -13.800  11.728  25.314  1.00  1.620          N  
ATOM  14369  H   ASN A 935     -11.472   8.303  26.802  1.00  1.400          H  
ATOM  14370  HA  ASN A 935     -13.699   8.060  26.855  1.00  1.380          H  
ATOM  14371 1HB  ASN A 935     -13.754   9.519  24.196  1.00  1.940          H  
ATOM  14372 2HB  ASN A 935     -15.131   9.164  25.208  1.00  1.940          H  
ATOM  14373 1HD2 ASN A 935     -13.663  12.604  25.775  1.00  1.940          H  
ATOM  14374 2HD2 ASN A 935     -13.914  11.698  24.320  1.00  1.940          H  
ATOM  14375  N   LEU A 936     -12.930   5.934  24.794  1.00  1.120          N  
ATOM  14376  CA  LEU A 936     -13.423   4.677  24.227  1.00  1.120          C  
ATOM  14377  C   LEU A 936     -13.420   3.633  25.353  1.00  1.140          C  
ATOM  14378  O   LEU A 936     -12.647   3.765  26.300  1.00  1.170          O  
ATOM  14379  CB  LEU A 936     -12.594   4.176  23.032  1.00  1.570          C  
ATOM  14380  CG  LEU A 936     -12.443   5.127  21.801  1.00  1.570          C  
ATOM  14381  CD1 LEU A 936     -11.643   4.390  20.687  1.00  1.570          C  
ATOM  14382  CD2 LEU A 936     -13.802   5.573  21.280  1.00  1.570          C  
ATOM  14383  H   LEU A 936     -11.930   6.091  24.960  1.00  1.340          H  
ATOM  14384  HA  LEU A 936     -14.428   4.839  23.880  1.00  1.340          H  
ATOM  14385 1HB  LEU A 936     -11.601   3.973  23.406  1.00  1.880          H  
ATOM  14386 2HB  LEU A 936     -13.023   3.246  22.676  1.00  1.880          H  
ATOM  14387  HG  LEU A 936     -11.868   6.010  22.105  1.00  1.880          H  
ATOM  14388 1HD1 LEU A 936     -11.505   5.052  19.832  1.00  1.880          H  
ATOM  14389 2HD1 LEU A 936     -10.693   4.075  21.023  1.00  1.880          H  
ATOM  14390 3HD1 LEU A 936     -12.196   3.512  20.381  1.00  1.880          H  
ATOM  14391 1HD2 LEU A 936     -13.648   6.233  20.439  1.00  1.880          H  
ATOM  14392 2HD2 LEU A 936     -14.387   4.706  20.966  1.00  1.880          H  
ATOM  14393 3HD2 LEU A 936     -14.346   6.114  22.053  1.00  1.880          H  
ATOM  14394  N   PRO A 937     -14.335   2.647  25.366  1.00  1.170          N  
ATOM  14395  CA  PRO A 937     -14.336   1.539  26.314  1.00  1.180          C  
ATOM  14396  C   PRO A 937     -13.038   0.731  26.333  1.00  1.180          C  
ATOM  14397  O   PRO A 937     -12.560   0.299  25.283  1.00  1.470          O  
ATOM  14398  CB  PRO A 937     -15.490   0.675  25.784  1.00  1.770          C  
ATOM  14399  CG  PRO A 937     -16.417   1.654  25.095  1.00  1.770          C  
ATOM  14400  CD  PRO A 937     -15.514   2.691  24.469  1.00  1.770          C  
ATOM  14401  HA  PRO A 937     -14.562   1.927  27.318  1.00  1.420          H  
ATOM  14402 1HB  PRO A 937     -15.101  -0.096  25.103  1.00  2.120          H  
ATOM  14403 2HB  PRO A 937     -15.976   0.145  26.619  1.00  2.120          H  
ATOM  14404 1HG  PRO A 937     -17.026   1.127  24.342  1.00  2.120          H  
ATOM  14405 2HG  PRO A 937     -17.120   2.090  25.820  1.00  2.120          H  
ATOM  14406 1HD  PRO A 937     -15.258   2.444  23.440  1.00  2.120          H  
ATOM  14407 2HD  PRO A 937     -16.044   3.654  24.550  1.00  2.120          H  
ATOM  14408  N   ILE A 938     -12.540   0.460  27.554  1.00  1.220          N  
ATOM  14409  CA  ILE A 938     -11.314  -0.332  27.820  1.00  1.190          C  
ATOM  14410  C   ILE A 938     -11.498  -1.318  29.003  1.00  1.050          C  
ATOM  14411  O   ILE A 938     -11.124  -2.491  28.944  1.00  1.880          O  
ATOM  14412  CB  ILE A 938     -10.075   0.606  28.058  1.00  1.680          C  
ATOM  14413  CG1 ILE A 938     -10.267   1.592  29.314  1.00  1.680          C  
ATOM  14414  CG2 ILE A 938      -9.747   1.388  26.791  1.00  1.680          C  
ATOM  14415  CD1 ILE A 938      -9.030   2.367  29.724  1.00  1.680          C  
ATOM  14416  H   ILE A 938     -13.044   0.852  28.332  1.00  1.460          H  
ATOM  14417  HA  ILE A 938     -11.099  -0.924  26.929  1.00  1.430          H  
ATOM  14418  HB  ILE A 938      -9.231  -0.023  28.294  1.00  2.010          H  
ATOM  14419 1HG1 ILE A 938     -11.058   2.305  29.082  1.00  2.010          H  
ATOM  14420 2HG1 ILE A 938     -10.508   1.053  30.194  1.00  2.010          H  
ATOM  14421 1HG2 ILE A 938      -8.871   1.986  26.933  1.00  2.010          H  
ATOM  14422 2HG2 ILE A 938      -9.567   0.691  26.015  1.00  2.010          H  
ATOM  14423 3HG2 ILE A 938     -10.575   2.041  26.516  1.00  2.010          H  
ATOM  14424 1HD1 ILE A 938      -9.271   2.990  30.586  1.00  2.010          H  
ATOM  14425 2HD1 ILE A 938      -8.242   1.671  30.002  1.00  2.010          H  
ATOM  14426 3HD1 ILE A 938      -8.689   3.003  28.917  1.00  2.010          H  
ATOM  14427  N   GLU A 939     -12.090  -0.804  30.068  1.00  1.030          N  
ATOM  14428  CA  GLU A 939     -12.407  -1.450  31.342  1.00  1.140          C  
ATOM  14429  C   GLU A 939     -11.223  -1.926  32.208  1.00  1.180          C  
ATOM  14430  O   GLU A 939     -10.975  -1.320  33.249  1.00  1.950          O  
ATOM  14431  CB  GLU A 939     -13.333  -2.654  31.115  1.00  1.550          C  
ATOM  14432  CG  GLU A 939     -14.741  -2.317  30.625  1.00  1.550          C  
ATOM  14433  CD  GLU A 939     -15.570  -3.562  30.393  1.00  1.550          C  
ATOM  14434  OE1 GLU A 939     -14.997  -4.625  30.427  1.00  1.550          O  
ATOM  14435  OE2 GLU A 939     -16.757  -3.451  30.186  1.00  1.550          O  
ATOM  14436  H   GLU A 939     -12.334   0.169  30.000  1.00  1.240          H  
ATOM  14437  HA  GLU A 939     -12.960  -0.724  31.937  1.00  1.370          H  
ATOM  14438 1HB  GLU A 939     -12.894  -3.348  30.407  1.00  1.860          H  
ATOM  14439 2HB  GLU A 939     -13.442  -3.193  32.056  1.00  1.860          H  
ATOM  14440 1HG  GLU A 939     -15.236  -1.689  31.364  1.00  1.860          H  
ATOM  14441 2HG  GLU A 939     -14.667  -1.753  29.695  1.00  1.860          H  
ATOM  14442  N   ASP A 940     -10.504  -2.993  31.792  1.00  0.870          N  
ATOM  14443  CA  ASP A 940      -9.384  -3.548  32.608  1.00  0.870          C  
ATOM  14444  C   ASP A 940      -8.725  -4.823  32.022  1.00  0.830          C  
ATOM  14445  O   ASP A 940      -9.418  -5.839  31.893  1.00  0.840          O  
ATOM  14446  CB  ASP A 940      -9.860  -3.927  34.040  1.00  1.220          C  
ATOM  14447  CG  ASP A 940      -8.706  -4.254  34.976  1.00  1.220          C  
ATOM  14448  OD1 ASP A 940      -7.607  -4.216  34.510  1.00  1.220          O  
ATOM  14449  OD2 ASP A 940      -8.932  -4.528  36.142  1.00  1.220          O  
ATOM  14450  H   ASP A 940     -10.740  -3.382  30.875  1.00  1.040          H  
ATOM  14451  HA  ASP A 940      -8.611  -2.782  32.685  1.00  1.040          H  
ATOM  14452 1HB  ASP A 940     -10.428  -3.147  34.507  1.00  1.460          H  
ATOM  14453 2HB  ASP A 940     -10.508  -4.798  33.981  1.00  1.460          H  
ATOM  14454  N   ILE A 941      -7.428  -4.814  31.672  1.00  0.830          N  
ATOM  14455  CA  ILE A 941      -6.817  -6.053  31.170  1.00  0.830          C  
ATOM  14456  C   ILE A 941      -5.748  -6.605  32.147  1.00  0.800          C  
ATOM  14457  O   ILE A 941      -4.783  -5.929  32.506  1.00  0.780          O  
ATOM  14458  CB  ILE A 941      -6.231  -5.815  29.745  1.00  1.160          C  
ATOM  14459  CG1 ILE A 941      -7.319  -5.345  28.712  1.00  1.160          C  
ATOM  14460  CG2 ILE A 941      -5.458  -7.028  29.217  1.00  1.160          C  
ATOM  14461  CD1 ILE A 941      -8.451  -6.313  28.430  1.00  1.160          C  
ATOM  14462  H   ILE A 941      -6.842  -3.978  31.800  1.00  1.000          H  
ATOM  14463  HA  ILE A 941      -7.586  -6.816  31.095  1.00  1.000          H  
ATOM  14464  HB  ILE A 941      -5.582  -4.995  29.817  1.00  1.390          H  
ATOM  14465 1HG1 ILE A 941      -7.768  -4.430  29.084  1.00  1.390          H  
ATOM  14466 2HG1 ILE A 941      -6.816  -5.129  27.764  1.00  1.390          H  
ATOM  14467 1HG2 ILE A 941      -5.035  -6.765  28.249  1.00  1.390          H  
ATOM  14468 2HG2 ILE A 941      -4.669  -7.280  29.890  1.00  1.390          H  
ATOM  14469 3HG2 ILE A 941      -6.119  -7.882  29.111  1.00  1.390          H  
ATOM  14470 1HD1 ILE A 941      -9.128  -5.860  27.707  1.00  1.390          H  
ATOM  14471 2HD1 ILE A 941      -8.069  -7.241  28.024  1.00  1.390          H  
ATOM  14472 3HD1 ILE A 941      -9.005  -6.520  29.344  1.00  1.390          H  
ATOM  14473  N   THR A 942      -5.937  -7.843  32.602  1.00  0.800          N  
ATOM  14474  CA  THR A 942      -4.987  -8.464  33.537  1.00  0.780          C  
ATOM  14475  C   THR A 942      -4.702  -9.907  33.161  1.00  0.780          C  
ATOM  14476  O   THR A 942      -5.526 -10.549  32.504  1.00  0.810          O  
ATOM  14477  CB  THR A 942      -5.520  -8.456  34.987  1.00  1.100          C  
ATOM  14478  OG1 THR A 942      -6.709  -9.271  35.064  1.00  1.100          O  
ATOM  14479  CG2 THR A 942      -5.851  -7.031  35.434  1.00  1.100          C  
ATOM  14480  H   THR A 942      -6.757  -8.356  32.302  1.00  0.960          H  
ATOM  14481  HA  THR A 942      -4.043  -7.917  33.509  1.00  0.940          H  
ATOM  14482  HB  THR A 942      -4.758  -8.867  35.651  1.00  1.320          H  
ATOM  14483  HG1 THR A 942      -6.483 -10.196  34.920  1.00  1.320          H  
ATOM  14484 1HG2 THR A 942      -6.217  -7.044  36.456  1.00  1.320          H  
ATOM  14485 2HG2 THR A 942      -4.957  -6.416  35.379  1.00  1.320          H  
ATOM  14486 3HG2 THR A 942      -6.617  -6.602  34.795  1.00  1.320          H  
ATOM  14487  N   ASN A 943      -3.569 -10.439  33.632  1.00  0.760          N  
ATOM  14488  CA  ASN A 943      -3.266 -11.865  33.422  1.00  0.760          C  
ATOM  14489  C   ASN A 943      -2.085 -12.332  34.291  1.00  0.730          C  
ATOM  14490  O   ASN A 943      -1.464 -11.519  34.991  1.00  0.710          O  
ATOM  14491  CB  ASN A 943      -2.993 -12.121  31.948  1.00  1.060          C  
ATOM  14492  CG  ASN A 943      -3.410 -13.402  31.414  1.00  1.060          C  
ATOM  14493  OD1 ASN A 943      -3.480 -14.396  32.150  1.00  1.060          O  
ATOM  14494  ND2 ASN A 943      -3.684 -13.421  30.116  1.00  1.060          N  
ATOM  14495  H   ASN A 943      -2.942  -9.826  34.172  1.00  0.910          H  
ATOM  14496  HA  ASN A 943      -4.136 -12.450  33.721  1.00  0.910          H  
ATOM  14497 1HB  ASN A 943      -3.438 -11.353  31.337  1.00  1.280          H  
ATOM  14498 2HB  ASN A 943      -1.954 -12.094  31.819  1.00  1.280          H  
ATOM  14499 1HD2 ASN A 943      -3.981 -14.272  29.681  1.00  1.280          H  
ATOM  14500 2HD2 ASN A 943      -3.596 -12.558  29.545  1.00  1.280          H  
ATOM  14501  N   SER A 944      -1.736 -13.629  34.180  1.00  0.730          N  
ATOM  14502  CA  SER A 944      -0.578 -14.215  34.890  1.00  0.700          C  
ATOM  14503  C   SER A 944      -0.033 -15.503  34.243  1.00  0.700          C  
ATOM  14504  O   SER A 944      -0.726 -16.161  33.461  1.00  0.720          O  
ATOM  14505  CB  SER A 944      -0.938 -14.496  36.338  1.00  0.990          C  
ATOM  14506  OG  SER A 944      -1.899 -15.512  36.439  1.00  0.990          O  
ATOM  14507  H   SER A 944      -2.321 -14.226  33.596  1.00  0.880          H  
ATOM  14508  HA  SER A 944       0.226 -13.493  34.881  1.00  0.840          H  
ATOM  14509 1HB  SER A 944      -0.038 -14.783  36.883  1.00  1.190          H  
ATOM  14510 2HB  SER A 944      -1.318 -13.586  36.797  1.00  1.190          H  
ATOM  14511  HG  SER A 944      -2.122 -15.570  37.370  1.00  1.190          H  
ATOM  14512  N   THR A 945       1.213 -15.870  34.603  1.00  0.680          N  
ATOM  14513  CA  THR A 945       1.849 -17.112  34.121  1.00  0.680          C  
ATOM  14514  C   THR A 945       3.002 -17.602  35.007  1.00  0.650          C  
ATOM  14515  O   THR A 945       3.605 -16.825  35.758  1.00  0.640          O  
ATOM  14516  CB  THR A 945       2.385 -16.952  32.693  1.00  0.950          C  
ATOM  14517  OG1 THR A 945       2.805 -18.228  32.213  1.00  0.950          O  
ATOM  14518  CG2 THR A 945       3.598 -15.992  32.676  1.00  0.950          C  
ATOM  14519  H   THR A 945       1.731 -15.243  35.223  1.00  0.820          H  
ATOM  14520  HA  THR A 945       1.089 -17.894  34.107  1.00  0.820          H  
ATOM  14521  HB  THR A 945       1.594 -16.567  32.053  1.00  1.140          H  
ATOM  14522  HG1 THR A 945       2.858 -18.200  31.254  1.00  1.140          H  
ATOM  14523 1HG2 THR A 945       3.959 -15.889  31.660  1.00  1.140          H  
ATOM  14524 2HG2 THR A 945       3.288 -15.025  33.058  1.00  1.140          H  
ATOM  14525 3HG2 THR A 945       4.402 -16.376  33.297  1.00  1.140          H  
ATOM  14526  N   LEU A 946       3.314 -18.901  34.929  1.00  0.700          N  
ATOM  14527  CA  LEU A 946       4.461 -19.448  35.667  1.00  0.670          C  
ATOM  14528  C   LEU A 946       5.610 -19.874  34.763  1.00  0.670          C  
ATOM  14529  O   LEU A 946       5.398 -20.373  33.657  1.00  0.710          O  
ATOM  14530  CB  LEU A 946       4.056 -20.669  36.494  1.00  0.950          C  
ATOM  14531  CG  LEU A 946       2.928 -20.487  37.518  1.00  0.950          C  
ATOM  14532  CD1 LEU A 946       2.669 -21.830  38.177  1.00  0.950          C  
ATOM  14533  CD2 LEU A 946       3.308 -19.426  38.545  1.00  0.950          C  
ATOM  14534  H   LEU A 946       2.781 -19.491  34.299  1.00  0.840          H  
ATOM  14535  HA  LEU A 946       4.855 -18.681  36.325  1.00  0.800          H  
ATOM  14536 1HB  LEU A 946       3.756 -21.458  35.809  1.00  1.140          H  
ATOM  14537 2HB  LEU A 946       4.941 -21.011  37.039  1.00  1.140          H  
ATOM  14538  HG  LEU A 946       2.015 -20.178  37.009  1.00  1.140          H  
ATOM  14539 1HD1 LEU A 946       1.859 -21.731  38.898  1.00  1.140          H  
ATOM  14540 2HD1 LEU A 946       2.390 -22.561  37.418  1.00  1.140          H  
ATOM  14541 3HD1 LEU A 946       3.573 -22.164  38.689  1.00  1.140          H  
ATOM  14542 1HD2 LEU A 946       2.503 -19.315  39.269  1.00  1.140          H  
ATOM  14543 2HD2 LEU A 946       4.224 -19.724  39.064  1.00  1.140          H  
ATOM  14544 3HD2 LEU A 946       3.466 -18.479  38.049  1.00  1.140          H  
ATOM  14545  N   VAL A 947       6.832 -19.718  35.271  1.00  0.660          N  
ATOM  14546  CA  VAL A 947       8.034 -20.177  34.578  1.00  0.670          C  
ATOM  14547  C   VAL A 947       8.851 -21.019  35.553  1.00  0.650          C  
ATOM  14548  O   VAL A 947       9.187 -20.544  36.640  1.00  0.640          O  
ATOM  14549  CB  VAL A 947       8.860 -18.985  34.061  1.00  0.930          C  
ATOM  14550  CG1 VAL A 947      10.075 -19.474  33.360  1.00  0.930          C  
ATOM  14551  CG2 VAL A 947       8.023 -18.165  33.110  1.00  0.930          C  
ATOM  14552  H   VAL A 947       6.915 -19.299  36.205  1.00  0.790          H  
ATOM  14553  HA  VAL A 947       7.743 -20.801  33.733  1.00  0.800          H  
ATOM  14554  HB  VAL A 947       9.187 -18.379  34.902  1.00  1.120          H  
ATOM  14555 1HG1 VAL A 947      10.663 -18.628  32.995  1.00  1.120          H  
ATOM  14556 2HG1 VAL A 947      10.677 -20.065  34.013  1.00  1.120          H  
ATOM  14557 3HG1 VAL A 947       9.753 -20.079  32.534  1.00  1.120          H  
ATOM  14558 1HG2 VAL A 947       8.611 -17.331  32.726  1.00  1.120          H  
ATOM  14559 2HG2 VAL A 947       7.713 -18.803  32.293  1.00  1.120          H  
ATOM  14560 3HG2 VAL A 947       7.142 -17.780  33.616  1.00  1.120          H  
ATOM  14561  N   THR A 948       9.186 -22.259  35.190  1.00  0.660          N  
ATOM  14562  CA  THR A 948       9.904 -23.071  36.163  1.00  0.650          C  
ATOM  14563  C   THR A 948      11.134 -23.792  35.630  1.00  0.680          C  
ATOM  14564  O   THR A 948      11.155 -24.236  34.478  1.00  0.740          O  
ATOM  14565  CB  THR A 948       8.970 -24.179  36.662  1.00  0.910          C  
ATOM  14566  OG1 THR A 948       8.726 -25.095  35.584  1.00  0.910          O  
ATOM  14567  CG2 THR A 948       7.595 -23.579  37.078  1.00  0.910          C  
ATOM  14568  H   THR A 948       8.917 -22.640  34.292  1.00  0.790          H  
ATOM  14569  HA  THR A 948      10.225 -22.440  36.992  1.00  0.780          H  
ATOM  14570  HB  THR A 948       9.439 -24.699  37.500  1.00  1.100          H  
ATOM  14571  HG1 THR A 948       9.576 -25.443  35.257  1.00  1.100          H  
ATOM  14572 1HG2 THR A 948       6.946 -24.378  37.418  1.00  1.100          H  
ATOM  14573 2HG2 THR A 948       7.733 -22.856  37.869  1.00  1.100          H  
ATOM  14574 3HG2 THR A 948       7.124 -23.086  36.235  1.00  1.100          H  
ATOM  14575  N   THR A 949      12.083 -24.053  36.533  1.00  0.680          N  
ATOM  14576  CA  THR A 949      13.253 -24.889  36.234  1.00  0.720          C  
ATOM  14577  C   THR A 949      13.257 -26.100  37.162  1.00  0.720          C  
ATOM  14578  O   THR A 949      13.149 -25.973  38.388  1.00  0.690          O  
ATOM  14579  CB  THR A 949      14.600 -24.125  36.373  1.00  0.990          C  
ATOM  14580  OG1 THR A 949      14.634 -23.018  35.462  1.00  0.990          O  
ATOM  14581  CG2 THR A 949      15.784 -25.072  36.028  1.00  0.990          C  
ATOM  14582  H   THR A 949      11.982 -23.634  37.463  1.00  0.820          H  
ATOM  14583  HA  THR A 949      13.180 -25.253  35.208  1.00  0.860          H  
ATOM  14584  HB  THR A 949      14.714 -23.756  37.391  1.00  1.190          H  
ATOM  14585  HG1 THR A 949      14.131 -22.259  35.827  1.00  1.190          H  
ATOM  14586 1HG2 THR A 949      16.719 -24.522  36.120  1.00  1.190          H  
ATOM  14587 2HG2 THR A 949      15.810 -25.924  36.704  1.00  1.190          H  
ATOM  14588 3HG2 THR A 949      15.678 -25.430  35.001  1.00  1.190          H  
ATOM  14589  N   ASN A 950      13.372 -27.285  36.582  1.00  0.760          N  
ATOM  14590  CA  ASN A 950      13.377 -28.498  37.391  1.00  0.760          C  
ATOM  14591  C   ASN A 950      14.805 -28.951  37.625  1.00  0.770          C  
ATOM  14592  O   ASN A 950      15.598 -28.988  36.679  1.00  0.800          O  
ATOM  14593  CB  ASN A 950      12.599 -29.584  36.702  1.00  1.060          C  
ATOM  14594  CG  ASN A 950      11.157 -29.243  36.489  1.00  1.060          C  
ATOM  14595  OD1 ASN A 950      10.471 -28.608  37.318  1.00  1.060          O  
ATOM  14596  ND2 ASN A 950      10.647 -29.679  35.352  1.00  1.060          N  
ATOM  14597  H   ASN A 950      13.470 -27.335  35.560  1.00  0.910          H  
ATOM  14598  HA  ASN A 950      12.932 -28.293  38.363  1.00  0.910          H  
ATOM  14599 1HB  ASN A 950      13.047 -29.736  35.746  1.00  1.280          H  
ATOM  14600 2HB  ASN A 950      12.676 -30.516  37.264  1.00  1.280          H  
ATOM  14601 1HD2 ASN A 950       9.690 -29.496  35.134  1.00  1.280          H  
ATOM  14602 2HD2 ASN A 950      11.217 -30.221  34.681  1.00  1.280          H  
ATOM  14603  N   VAL A 951      15.145 -29.300  38.858  1.00  0.770          N  
ATOM  14604  CA  VAL A 951      16.490 -29.780  39.096  1.00  0.810          C  
ATOM  14605  C   VAL A 951      16.397 -31.175  39.721  1.00  0.820          C  
ATOM  14606  O   VAL A 951      15.778 -31.373  40.778  1.00  0.780          O  
ATOM  14607  CB  VAL A 951      17.257 -28.841  40.020  1.00  1.120          C  
ATOM  14608  CG1 VAL A 951      18.699 -29.369  40.173  1.00  1.120          C  
ATOM  14609  CG2 VAL A 951      17.183 -27.370  39.514  1.00  1.120          C  
ATOM  14610  H   VAL A 951      14.477 -29.241  39.634  1.00  0.920          H  
ATOM  14611  HA  VAL A 951      17.017 -29.851  38.154  1.00  0.970          H  
ATOM  14612  HB  VAL A 951      16.804 -28.893  40.980  1.00  1.340          H  
ATOM  14613 1HG1 VAL A 951      19.253 -28.748  40.848  1.00  1.340          H  
ATOM  14614 2HG1 VAL A 951      18.678 -30.381  40.562  1.00  1.340          H  
ATOM  14615 3HG1 VAL A 951      19.197 -29.366  39.205  1.00  1.340          H  
ATOM  14616 1HG2 VAL A 951      17.718 -26.726  40.206  1.00  1.340          H  
ATOM  14617 2HG2 VAL A 951      17.611 -27.281  38.548  1.00  1.340          H  
ATOM  14618 3HG2 VAL A 951      16.142 -27.053  39.466  1.00  1.340          H  
ATOM  14619  N   THR A 952      17.001 -32.154  39.061  1.00  0.900          N  
ATOM  14620  CA  THR A 952      16.907 -33.534  39.530  1.00  0.960          C  
ATOM  14621  C   THR A 952      18.244 -34.259  39.563  1.00  1.050          C  
ATOM  14622  O   THR A 952      19.203 -33.836  38.923  1.00  1.340          O  
ATOM  14623  CB  THR A 952      15.919 -34.327  38.639  1.00  1.320          C  
ATOM  14624  OG1 THR A 952      16.426 -34.386  37.293  1.00  1.320          O  
ATOM  14625  CG2 THR A 952      14.526 -33.638  38.615  1.00  1.320          C  
ATOM  14626  H   THR A 952      17.532 -31.916  38.215  1.00  1.080          H  
ATOM  14627  HA  THR A 952      16.519 -33.525  40.548  1.00  1.150          H  
ATOM  14628  HB  THR A 952      15.819 -35.341  39.030  1.00  1.580          H  
ATOM  14629  HG1 THR A 952      17.232 -34.913  37.258  1.00  1.580          H  
ATOM  14630 1HG2 THR A 952      13.851 -34.216  37.988  1.00  1.580          H  
ATOM  14631 2HG2 THR A 952      14.125 -33.585  39.618  1.00  1.580          H  
ATOM  14632 3HG2 THR A 952      14.610 -32.635  38.210  1.00  1.580          H  
ATOM  14633  N   TRP A 953      18.287 -35.377  40.282  1.00  1.060          N  
ATOM  14634  CA  TRP A 953      19.473 -36.229  40.324  1.00  1.300          C  
ATOM  14635  C   TRP A 953      19.447 -37.255  39.207  1.00  1.120          C  
ATOM  14636  O   TRP A 953      18.426 -37.903  38.961  1.00  1.810          O  
ATOM  14637  CB  TRP A 953      19.568 -36.886  41.682  1.00  1.720          C  
ATOM  14638  CG  TRP A 953      19.916 -35.911  42.678  1.00  1.720          C  
ATOM  14639  CD1 TRP A 953      19.054 -35.171  43.373  1.00  1.720          C  
ATOM  14640  CD2 TRP A 953      21.222 -35.548  43.135  1.00  1.720          C  
ATOM  14641  NE1 TRP A 953      19.709 -34.356  44.221  1.00  1.720          N  
ATOM  14642  CE2 TRP A 953      21.047 -34.577  44.103  1.00  1.720          C  
ATOM  14643  CE3 TRP A 953      22.503 -35.966  42.806  1.00  1.720          C  
ATOM  14644  CZ2 TRP A 953      22.103 -34.010  44.761  1.00  1.720          C  
ATOM  14645  CZ3 TRP A 953      23.573 -35.399  43.463  1.00  1.720          C  
ATOM  14646  CH2 TRP A 953      23.378 -34.454  44.417  1.00  1.720          C  
ATOM  14647  H   TRP A 953      17.464 -35.644  40.811  1.00  1.270          H  
ATOM  14648  HA  TRP A 953      20.351 -35.601  40.195  1.00  1.560          H  
ATOM  14649 1HB  TRP A 953      18.617 -37.319  41.957  1.00  2.070          H  
ATOM  14650 2HB  TRP A 953      20.313 -37.678  41.670  1.00  2.070          H  
ATOM  14651  HD1 TRP A 953      17.970 -35.207  43.268  1.00  2.070          H  
ATOM  14652  HE1 TRP A 953      19.196 -33.699  44.831  1.00  2.070          H  
ATOM  14653  HE3 TRP A 953      22.655 -36.725  42.045  1.00  2.070          H  
ATOM  14654  HZ2 TRP A 953      21.959 -33.254  45.531  1.00  2.070          H  
ATOM  14655  HZ3 TRP A 953      24.575 -35.733  43.206  1.00  2.070          H  
ATOM  14656  HH2 TRP A 953      24.242 -34.048  44.921  1.00  2.070          H  
ATOM  14657  N   GLY A 954      20.590 -37.429  38.562  1.00  1.260          N  
ATOM  14658  CA  GLY A 954      20.737 -38.362  37.454  1.00  1.390          C  
ATOM  14659  C   GLY A 954      20.532 -39.844  37.755  1.00  1.490          C  
ATOM  14660  O   GLY A 954      19.750 -40.522  37.077  1.00  2.320          O  
ATOM  14661  H   GLY A 954      21.390 -36.846  38.837  1.00  1.510          H  
ATOM  14662 1HA  GLY A 954      20.030 -38.069  36.682  1.00  1.670          H  
ATOM  14663 2HA  GLY A 954      21.736 -38.233  37.037  1.00  1.670          H  
ATOM  14664  N   ILE A 955      21.257 -40.336  38.749  1.00  1.130          N  
ATOM  14665  CA  ILE A 955      21.262 -41.746  39.129  1.00  1.220          C  
ATOM  14666  C   ILE A 955      20.457 -42.046  40.389  1.00  1.250          C  
ATOM  14667  O   ILE A 955      21.123 -42.086  41.423  1.00  1.860          O  
ATOM  14668  CB  ILE A 955      22.725 -42.263  39.237  1.00  1.670          C  
ATOM  14669  CG1 ILE A 955      23.495 -42.000  37.874  1.00  1.670          C  
ATOM  14670  CG2 ILE A 955      22.794 -43.775  39.616  1.00  1.670          C  
ATOM  14671  CD1 ILE A 955      22.903 -42.662  36.609  1.00  1.670          C  
ATOM  14672  H   ILE A 955      21.862 -39.687  39.235  1.00  1.360          H  
ATOM  14673  HA  ILE A 955      20.779 -42.310  38.336  1.00  1.460          H  
ATOM  14674  HB  ILE A 955      23.245 -41.692  40.004  1.00  2.010          H  
ATOM  14675 1HG1 ILE A 955      23.534 -40.923  37.700  1.00  2.010          H  
ATOM  14676 2HG1 ILE A 955      24.517 -42.363  37.987  1.00  2.010          H  
ATOM  14677 1HG2 ILE A 955      23.826 -44.072  39.680  1.00  2.010          H  
ATOM  14678 2HG2 ILE A 955      22.335 -43.949  40.571  1.00  2.010          H  
ATOM  14679 3HG2 ILE A 955      22.295 -44.388  38.870  1.00  2.010          H  
ATOM  14680 1HD1 ILE A 955      23.520 -42.405  35.773  1.00  2.010          H  
ATOM  14681 2HD1 ILE A 955      22.885 -43.743  36.717  1.00  2.010          H  
ATOM  14682 3HD1 ILE A 955      21.899 -42.305  36.416  1.00  2.010          H  
ATOM  14683  N   GLN A 956      19.593 -43.027  40.121  1.00  1.500          N  
ATOM  14684  CA  GLN A 956      18.391 -43.234  40.914  1.00  2.040          C  
ATOM  14685  C   GLN A 956      18.470 -44.686  41.422  1.00  1.980          C  
ATOM  14686  O   GLN A 956      18.359 -44.903  42.628  1.00  2.450          O  
ATOM  14687  CB  GLN A 956      17.100 -42.844  40.152  1.00  2.640          C  
ATOM  14688  CG  GLN A 956      16.875 -41.357  39.901  1.00  2.640          C  
ATOM  14689  CD  GLN A 956      16.593 -40.590  41.160  1.00  2.640          C  
ATOM  14690  OE1 GLN A 956      16.051 -41.151  42.118  1.00  2.640          O  
ATOM  14691  NE2 GLN A 956      16.900 -39.301  41.165  1.00  2.640          N  
ATOM  14692  H   GLN A 956      20.106 -43.916  40.098  1.00  1.800          H  
ATOM  14693  HA  GLN A 956      18.438 -42.590  41.792  1.00  2.450          H  
ATOM  14694 1HB  GLN A 956      17.128 -43.187  39.151  1.00  3.170          H  
ATOM  14695 2HB  GLN A 956      16.223 -43.271  40.641  1.00  3.170          H  
ATOM  14696 1HG  GLN A 956      17.771 -40.928  39.437  1.00  3.170          H  
ATOM  14697 2HG  GLN A 956      16.022 -41.236  39.234  1.00  3.170          H  
ATOM  14698 1HE2 GLN A 956      16.697 -38.741  41.978  1.00  3.170          H  
ATOM  14699 2HE2 GLN A 956      17.334 -38.870  40.339  1.00  3.170          H  
ATOM  14700  N   PRO A 957      18.618 -45.715  40.545  1.00  2.150          N  
ATOM  14701  CA  PRO A 957      18.987 -47.050  40.934  1.00  2.100          C  
ATOM  14702  C   PRO A 957      20.378 -46.838  41.438  1.00  2.380          C  
ATOM  14703  O   PRO A 957      21.006 -45.864  41.021  1.00  3.120          O  
ATOM  14704  CB  PRO A 957      18.993 -47.863  39.639  1.00  3.150          C  
ATOM  14705  CG  PRO A 957      18.157 -47.072  38.689  1.00  3.150          C  
ATOM  14706  CD  PRO A 957      18.351 -45.617  39.083  1.00  3.150          C  
ATOM  14707  HA  PRO A 957      18.311 -47.440  41.708  1.00  2.520          H  
ATOM  14708 1HB  PRO A 957      20.034 -47.995  39.293  1.00  3.780          H  
ATOM  14709 2HB  PRO A 957      18.590 -48.869  39.826  1.00  3.780          H  
ATOM  14710 1HG  PRO A 957      18.489 -47.252  37.647  1.00  3.780          H  
ATOM  14711 2HG  PRO A 957      17.107 -47.388  38.738  1.00  3.780          H  
ATOM  14712 1HD  PRO A 957      19.187 -45.166  38.520  1.00  3.780          H  
ATOM  14713 2HD  PRO A 957      17.401 -45.189  38.853  1.00  3.780          H  
ATOM  14714  N   ALA A 958      20.869 -47.705  42.292  1.00  2.550          N  
ATOM  14715  CA  ALA A 958      22.243 -47.574  42.734  1.00  3.390          C  
ATOM  14716  C   ALA A 958      23.175 -47.646  41.514  1.00  3.890          C  
ATOM  14717  O   ALA A 958      22.863 -48.335  40.538  1.00  3.990          O  
ATOM  14718  CB  ALA A 958      22.564 -48.678  43.732  1.00  4.410          C  
ATOM  14719  H   ALA A 958      20.296 -48.468  42.627  1.00  3.060          H  
ATOM  14720  HA  ALA A 958      22.350 -46.603  43.212  1.00  4.070          H  
ATOM  14721 1HB  ALA A 958      23.586 -48.599  44.083  1.00  5.290          H  
ATOM  14722 2HB  ALA A 958      21.887 -48.598  44.582  1.00  5.290          H  
ATOM  14723 3HB  ALA A 958      22.426 -49.642  43.264  1.00  5.290          H  
ATOM  14724  N   PRO A 959      24.346 -46.981  41.527  1.00  4.670          N  
ATOM  14725  CA  PRO A 959      25.334 -46.992  40.456  1.00  5.510          C  
ATOM  14726  C   PRO A 959      26.100 -48.304  40.458  1.00  5.760          C  
ATOM  14727  O   PRO A 959      27.291 -48.353  40.760  1.00  5.790          O  
ATOM  14728  CB  PRO A 959      26.231 -45.805  40.819  1.00  8.270          C  
ATOM  14729  CG  PRO A 959      26.177 -45.749  42.330  1.00  8.270          C  
ATOM  14730  CD  PRO A 959      24.730 -46.128  42.678  1.00  8.270          C  
ATOM  14731  HA  PRO A 959      24.829 -46.833  39.492  1.00  6.610          H  
ATOM  14732 1HB  PRO A 959      27.249 -45.977  40.437  1.00  9.920          H  
ATOM  14733 2HB  PRO A 959      25.868 -44.892  40.338  1.00  9.920          H  
ATOM  14734 1HG  PRO A 959      26.916 -46.450  42.756  1.00  9.920          H  
ATOM  14735 2HG  PRO A 959      26.454 -44.744  42.684  1.00  9.920          H  
ATOM  14736 1HD  PRO A 959      24.721 -46.681  43.620  1.00  9.920          H  
ATOM  14737 2HD  PRO A 959      24.104 -45.218  42.714  1.00  9.920          H  
ATOM  14738  N   MET A 960      25.375 -49.361  40.148  1.00  6.310          N  
ATOM  14739  CA  MET A 960      25.877 -50.717  40.160  1.00  6.890          C  
ATOM  14740  C   MET A 960      26.816 -50.936  38.986  1.00  7.760          C  
ATOM  14741  O   MET A 960      26.627 -50.290  37.945  1.00  8.190          O  
ATOM  14742  CB  MET A 960      24.675 -51.649  40.112  1.00  9.410          C  
ATOM  14743  CG  MET A 960      23.856 -51.584  41.386  1.00  9.410          C  
ATOM  14744  SD  MET A 960      22.288 -52.456  41.319  1.00  9.410          S  
ATOM  14745  CE  MET A 960      21.283 -51.293  40.351  1.00  9.410          C  
ATOM  14746  H   MET A 960      24.390 -49.192  39.933  1.00  7.570          H  
ATOM  14747  HA  MET A 960      26.403 -50.849  41.098  1.00  8.270          H  
ATOM  14748 1HB  MET A 960      24.043 -51.375  39.272  1.00 11.300          H  
ATOM  14749 2HB  MET A 960      24.998 -52.678  39.949  1.00 11.300          H  
ATOM  14750 1HG  MET A 960      24.442 -51.993  42.206  1.00 11.300          H  
ATOM  14751 2HG  MET A 960      23.661 -50.555  41.605  1.00 11.300          H  
ATOM  14752 1HE  MET A 960      20.278 -51.697  40.230  1.00 11.300          H  
ATOM  14753 2HE  MET A 960      21.228 -50.335  40.869  1.00 11.300          H  
ATOM  14754 3HE  MET A 960      21.727 -51.142  39.369  1.00 11.300          H  
ATOM  14755  N   PRO A 961      27.837 -51.800  39.131  1.00  8.270          N  
ATOM  14756  CA  PRO A 961      28.751 -52.214  38.092  1.00  9.270          C  
ATOM  14757  C   PRO A 961      28.058 -53.127  37.103  1.00 10.020          C  
ATOM  14758  O   PRO A 961      27.127 -53.845  37.477  1.00 10.480          O  
ATOM  14759  CB  PRO A 961      29.840 -52.960  38.870  1.00 13.900          C  
ATOM  14760  CG  PRO A 961      29.137 -53.485  40.104  1.00 13.900          C  
ATOM  14761  CD  PRO A 961      28.104 -52.430  40.449  1.00 13.900          C  
ATOM  14762  HA  PRO A 961      29.157 -51.326  37.587  1.00 11.120          H  
ATOM  14763 1HB  PRO A 961      30.246 -53.771  38.237  1.00 16.690          H  
ATOM  14764 2HB  PRO A 961      30.674 -52.282  39.096  1.00 16.690          H  
ATOM  14765 1HG  PRO A 961      28.676 -54.464  39.879  1.00 16.690          H  
ATOM  14766 2HG  PRO A 961      29.863 -53.655  40.914  1.00 16.690          H  
ATOM  14767 1HD  PRO A 961      27.216 -52.938  40.843  1.00 16.690          H  
ATOM  14768 2HD  PRO A 961      28.528 -51.696  41.155  1.00 16.690          H  
ATOM  14769  N   VAL A 962      28.557 -53.106  35.883  1.00 10.330          N  
ATOM  14770  CA  VAL A 962      28.132 -53.970  34.796  1.00 11.210          C  
ATOM  14771  C   VAL A 962      28.305 -55.443  35.151  1.00 11.990          C  
ATOM  14772  O   VAL A 962      27.648 -56.292  34.550  1.00 12.600          O  
ATOM  14773  OXT VAL A 962      29.358 -55.782  35.692  1.00 16.820          O  
ATOM  14774  CB  VAL A 962      28.921 -53.610  33.514  1.00 14.610          C  
ATOM  14775  CG1 VAL A 962      30.405 -53.919  33.679  1.00 14.610          C  
ATOM  14776  CG2 VAL A 962      28.340 -54.333  32.335  1.00 14.610          C  
ATOM  14777  H   VAL A 962      29.283 -52.415  35.709  1.00 12.400          H  
ATOM  14778  HA  VAL A 962      27.074 -53.784  34.608  1.00 13.450          H  
ATOM  14779  HB  VAL A 962      28.834 -52.551  33.350  1.00 17.530          H  
ATOM  14780 1HG1 VAL A 962      30.934 -53.620  32.779  1.00 17.530          H  
ATOM  14781 2HG1 VAL A 962      30.797 -53.374  34.529  1.00 17.530          H  
ATOM  14782 3HG1 VAL A 962      30.550 -54.983  33.839  1.00 17.530          H  
ATOM  14783 1HG2 VAL A 962      28.877 -54.046  31.437  1.00 17.530          H  
ATOM  14784 2HG2 VAL A 962      28.424 -55.407  32.475  1.00 17.530          H  
ATOM  14785 3HG2 VAL A 962      27.289 -54.060  32.236  1.00 17.530          H  
TER                                                                             
ATOM  14787  N   GLY B 963     -35.029 -25.930 -13.475  1.00  6.140          N  
ATOM  14788  CA  GLY B 963     -35.448 -24.592 -13.874  1.00  5.590          C  
ATOM  14789  C   GLY B 963     -34.316 -23.886 -14.599  1.00  4.890          C  
ATOM  14790  O   GLY B 963     -34.133 -24.072 -15.802  1.00  4.840          O  
ATOM  14791 1H   GLY B 963     -35.798 -26.415 -13.038  1.00  7.370          H  
ATOM  14792 2H   GLY B 963     -34.724 -26.444 -14.290  1.00  7.370          H  
ATOM  14793 3H   GLY B 963     -34.261 -25.854 -12.822  1.00  7.370          H  
ATOM  14794 1HA  GLY B 963     -36.321 -24.659 -14.523  1.00  6.710          H  
ATOM  14795 2HA  GLY B 963     -35.738 -24.020 -12.994  1.00  6.710          H  
ATOM  14796  N   LEU B 964     -33.565 -23.081 -13.858  1.00  4.670          N  
ATOM  14797  CA  LEU B 964     -32.403 -22.374 -14.385  1.00  4.180          C  
ATOM  14798  C   LEU B 964     -31.116 -23.067 -14.003  1.00  3.370          C  
ATOM  14799  O   LEU B 964     -31.076 -23.883 -13.079  1.00  3.550          O  
ATOM  14800  CB  LEU B 964     -32.292 -20.931 -13.868  1.00  6.050          C  
ATOM  14801  CG  LEU B 964     -33.426 -19.935 -14.142  1.00  6.050          C  
ATOM  14802  CD1 LEU B 964     -33.056 -18.632 -13.432  1.00  6.050          C  
ATOM  14803  CD2 LEU B 964     -33.591 -19.701 -15.661  1.00  6.050          C  
ATOM  14804  H   LEU B 964     -33.787 -22.959 -12.880  1.00  5.600          H  
ATOM  14805  HA  LEU B 964     -32.459 -22.366 -15.472  1.00  5.020          H  
ATOM  14806 1HB  LEU B 964     -32.163 -20.980 -12.789  1.00  7.260          H  
ATOM  14807 2HB  LEU B 964     -31.381 -20.498 -14.286  1.00  7.260          H  
ATOM  14808  HG  LEU B 964     -34.364 -20.307 -13.727  1.00  7.260          H  
ATOM  14809 1HD1 LEU B 964     -33.816 -17.895 -13.577  1.00  7.260          H  
ATOM  14810 2HD1 LEU B 964     -32.948 -18.820 -12.363  1.00  7.260          H  
ATOM  14811 3HD1 LEU B 964     -32.116 -18.256 -13.830  1.00  7.260          H  
ATOM  14812 1HD2 LEU B 964     -34.384 -18.976 -15.836  1.00  7.260          H  
ATOM  14813 2HD2 LEU B 964     -32.659 -19.322 -16.080  1.00  7.260          H  
ATOM  14814 3HD2 LEU B 964     -33.853 -20.637 -16.153  1.00  7.260          H  
ATOM  14815  N   ASN B 965     -30.069 -22.709 -14.718  1.00  2.940          N  
ATOM  14816  CA  ASN B 965     -28.711 -23.145 -14.476  1.00  2.430          C  
ATOM  14817  C   ASN B 965     -27.747 -22.093 -14.995  1.00  2.130          C  
ATOM  14818  O   ASN B 965     -28.168 -21.129 -15.661  1.00  2.470          O  
ATOM  14819  CB  ASN B 965     -28.494 -24.508 -15.098  1.00  3.610          C  
ATOM  14820  CG  ASN B 965     -28.829 -24.580 -16.595  1.00  3.610          C  
ATOM  14821  OD1 ASN B 965     -28.579 -23.691 -17.454  1.00  3.610          O  
ATOM  14822  ND2 ASN B 965     -29.449 -25.703 -16.884  1.00  3.610          N  
ATOM  14823  H   ASN B 965     -30.225 -22.059 -15.477  1.00  3.530          H  
ATOM  14824  HA  ASN B 965     -28.554 -23.227 -13.399  1.00  2.920          H  
ATOM  14825 1HB  ASN B 965     -27.453 -24.805 -14.967  1.00  4.330          H  
ATOM  14826 2HB  ASN B 965     -29.105 -25.243 -14.572  1.00  4.330          H  
ATOM  14827 1HD2 ASN B 965     -29.763 -25.947 -17.816  1.00  4.330          H  
ATOM  14828 2HD2 ASN B 965     -29.632 -26.358 -16.151  1.00  4.330          H  
ATOM  14829  N   ILE B 966     -26.436 -22.306 -14.808  1.00  2.130          N  
ATOM  14830  CA  ILE B 966     -25.519 -21.270 -15.263  1.00  2.120          C  
ATOM  14831  C   ILE B 966     -25.102 -21.539 -16.688  1.00  1.490          C  
ATOM  14832  O   ILE B 966     -23.954 -21.795 -17.008  1.00  2.010          O  
ATOM  14833  CB  ILE B 966     -24.281 -21.191 -14.333  1.00  2.970          C  
ATOM  14834  CG1 ILE B 966     -24.769 -20.875 -12.895  1.00  2.970          C  
ATOM  14835  CG2 ILE B 966     -23.263 -20.065 -14.812  1.00  2.970          C  
ATOM  14836  CD1 ILE B 966     -23.709 -21.024 -11.818  1.00  2.970          C  
ATOM  14837  H   ILE B 966     -26.102 -23.125 -14.319  1.00  2.560          H  
ATOM  14838  HA  ILE B 966     -26.030 -20.307 -15.238  1.00  2.540          H  
ATOM  14839  HB  ILE B 966     -23.784 -22.154 -14.315  1.00  3.570          H  
ATOM  14840 1HG1 ILE B 966     -25.144 -19.853 -12.872  1.00  3.570          H  
ATOM  14841 2HG1 ILE B 966     -25.585 -21.544 -12.647  1.00  3.570          H  
ATOM  14842 1HG2 ILE B 966     -22.418 -20.025 -14.144  1.00  3.570          H  
ATOM  14843 2HG2 ILE B 966     -22.875 -20.239 -15.791  1.00  3.570          H  
ATOM  14844 3HG2 ILE B 966     -23.768 -19.101 -14.810  1.00  3.570          H  
ATOM  14845 1HD1 ILE B 966     -24.151 -20.791 -10.849  1.00  3.570          H  
ATOM  14846 2HD1 ILE B 966     -23.343 -22.052 -11.810  1.00  3.570          H  
ATOM  14847 3HD1 ILE B 966     -22.880 -20.351 -11.993  1.00  3.570          H  
ATOM  14848  N   CYS B 967     -26.088 -21.524 -17.527  1.00  1.160          N  
ATOM  14849  CA  CYS B 967     -25.904 -21.570 -18.959  1.00  0.850          C  
ATOM  14850  C   CYS B 967     -27.023 -20.814 -19.629  1.00  1.000          C  
ATOM  14851  O   CYS B 967     -26.810 -19.799 -20.298  1.00  1.330          O  
ATOM  14852  CB  CYS B 967     -25.841 -22.985 -19.502  1.00  1.310          C  
ATOM  14853  SG  CYS B 967     -25.458 -22.992 -21.257  1.00  1.310          S  
ATOM  14854  H   CYS B 967     -26.998 -21.343 -17.125  1.00  1.390          H  
ATOM  14855  HA  CYS B 967     -24.968 -21.083 -19.189  1.00  1.020          H  
ATOM  14856 1HB  CYS B 967     -25.075 -23.552 -18.976  1.00  1.580          H  
ATOM  14857 2HB  CYS B 967     -26.795 -23.491 -19.357  1.00  1.580          H  
ATOM  14858  N   THR B 968     -28.246 -21.245 -19.323  1.00  1.300          N  
ATOM  14859  CA  THR B 968     -29.395 -20.685 -19.985  1.00  1.820          C  
ATOM  14860  C   THR B 968     -29.813 -19.327 -19.452  1.00  1.730          C  
ATOM  14861  O   THR B 968     -30.469 -18.570 -20.163  1.00  2.030          O  
ATOM  14862  CB  THR B 968     -30.551 -21.682 -19.919  1.00  2.340          C  
ATOM  14863  OG1 THR B 968     -30.859 -21.963 -18.546  1.00  2.340          O  
ATOM  14864  CG2 THR B 968     -30.111 -22.961 -20.620  1.00  2.340          C  
ATOM  14865  H   THR B 968     -28.381 -22.049 -18.696  1.00  1.560          H  
ATOM  14866  HA  THR B 968     -29.135 -20.563 -21.034  1.00  2.180          H  
ATOM  14867  HB  THR B 968     -31.430 -21.268 -20.410  1.00  2.810          H  
ATOM  14868  HG1 THR B 968     -31.706 -22.420 -18.489  1.00  2.810          H  
ATOM  14869 1HG2 THR B 968     -30.921 -23.693 -20.583  1.00  2.810          H  
ATOM  14870 2HG2 THR B 968     -29.875 -22.734 -21.653  1.00  2.810          H  
ATOM  14871 3HG2 THR B 968     -29.235 -23.379 -20.136  1.00  2.810          H  
ATOM  14872  N   SER B 969     -29.382 -18.958 -18.242  1.00  1.580          N  
ATOM  14873  CA  SER B 969     -29.695 -17.625 -17.744  1.00  1.610          C  
ATOM  14874  C   SER B 969     -28.738 -16.564 -18.316  1.00  1.100          C  
ATOM  14875  O   SER B 969     -28.950 -15.364 -18.126  1.00  1.570          O  
ATOM  14876  CB  SER B 969     -29.646 -17.596 -16.230  1.00  2.240          C  
ATOM  14877  OG  SER B 969     -28.345 -17.832 -15.768  1.00  2.240          O  
ATOM  14878  H   SER B 969     -28.888 -19.612 -17.624  1.00  1.900          H  
ATOM  14879  HA  SER B 969     -30.708 -17.372 -18.057  1.00  1.930          H  
ATOM  14880 1HB  SER B 969     -29.992 -16.624 -15.874  1.00  2.690          H  
ATOM  14881 2HB  SER B 969     -30.319 -18.351 -15.829  1.00  2.690          H  
ATOM  14882  HG  SER B 969     -28.374 -17.699 -14.815  1.00  2.690          H  
ATOM  14883  N   GLY B 970     -27.635 -16.986 -18.963  1.00  0.800          N  
ATOM  14884  CA  GLY B 970     -26.681 -16.009 -19.486  1.00  0.980          C  
ATOM  14885  C   GLY B 970     -26.376 -16.092 -20.993  1.00  0.910          C  
ATOM  14886  O   GLY B 970     -26.129 -15.058 -21.619  1.00  1.360          O  
ATOM  14887  H   GLY B 970     -27.484 -17.976 -19.134  1.00  0.960          H  
ATOM  14888 1HA  GLY B 970     -27.041 -15.009 -19.262  1.00  1.180          H  
ATOM  14889 2HA  GLY B 970     -25.754 -16.102 -18.931  1.00  1.180          H  
ATOM  14890  N   SER B 971     -26.426 -17.295 -21.590  1.00  0.670          N  
ATOM  14891  CA  SER B 971     -26.000 -17.473 -22.984  1.00  0.780          C  
ATOM  14892  C   SER B 971     -26.899 -18.259 -23.946  1.00  0.630          C  
ATOM  14893  O   SER B 971     -26.483 -18.522 -25.079  1.00  0.700          O  
ATOM  14894  CB  SER B 971     -24.688 -18.189 -23.006  1.00  1.050          C  
ATOM  14895  OG  SER B 971     -23.659 -17.467 -22.399  1.00  1.050          O  
ATOM  14896  H   SER B 971     -26.647 -18.133 -21.059  1.00  0.800          H  
ATOM  14897  HA  SER B 971     -25.860 -16.480 -23.411  1.00  0.940          H  
ATOM  14898 1HB  SER B 971     -24.805 -19.143 -22.506  1.00  1.260          H  
ATOM  14899 2HB  SER B 971     -24.452 -18.393 -24.017  1.00  1.260          H  
ATOM  14900  HG  SER B 971     -22.842 -17.953 -22.624  1.00  1.260          H  
ATOM  14901  N   ALA B 972     -28.162 -18.484 -23.604  1.00  0.680          N  
ATOM  14902  CA  ALA B 972     -29.074 -19.311 -24.411  1.00  0.900          C  
ATOM  14903  C   ALA B 972     -29.209 -18.892 -25.889  1.00  0.880          C  
ATOM  14904  O   ALA B 972     -29.752 -19.647 -26.696  1.00  1.010          O  
ATOM  14905  CB  ALA B 972     -30.457 -19.304 -23.789  1.00  1.170          C  
ATOM  14906  H   ALA B 972     -28.482 -18.167 -22.699  1.00  0.820          H  
ATOM  14907  HA  ALA B 972     -28.691 -20.328 -24.391  1.00  1.080          H  
ATOM  14908 1HB  ALA B 972     -31.111 -19.964 -24.358  1.00  1.410          H  
ATOM  14909 2HB  ALA B 972     -30.401 -19.646 -22.764  1.00  1.410          H  
ATOM  14910 3HB  ALA B 972     -30.855 -18.291 -23.809  1.00  1.410          H  
ATOM  14911  N   THR B 973     -28.795 -17.678 -26.227  1.00  0.900          N  
ATOM  14912  CA  THR B 973     -28.895 -17.179 -27.580  1.00  0.980          C  
ATOM  14913  C   THR B 973     -27.891 -17.761 -28.604  1.00  0.910          C  
ATOM  14914  O   THR B 973     -28.151 -17.643 -29.804  1.00  0.990          O  
ATOM  14915  CB  THR B 973     -28.776 -15.648 -27.558  1.00  1.340          C  
ATOM  14916  OG1 THR B 973     -27.526 -15.260 -26.955  1.00  1.340          O  
ATOM  14917  CG2 THR B 973     -29.924 -15.057 -26.738  1.00  1.340          C  
ATOM  14918  H   THR B 973     -28.360 -17.082 -25.538  1.00  1.080          H  
ATOM  14919  HA  THR B 973     -29.893 -17.425 -27.941  1.00  1.180          H  
ATOM  14920  HB  THR B 973     -28.811 -15.266 -28.580  1.00  1.610          H  
ATOM  14921  HG1 THR B 973     -27.264 -14.395 -27.290  1.00  1.610          H  
ATOM  14922 1HG2 THR B 973     -29.843 -13.973 -26.721  1.00  1.610          H  
ATOM  14923 2HG2 THR B 973     -30.872 -15.346 -27.193  1.00  1.610          H  
ATOM  14924 3HG2 THR B 973     -29.885 -15.436 -25.718  1.00  1.610          H  
ATOM  14925  N   SER B 974     -26.782 -18.408 -28.195  1.00  0.820          N  
ATOM  14926  CA  SER B 974     -25.882 -18.977 -29.230  1.00  0.800          C  
ATOM  14927  C   SER B 974     -25.009 -20.138 -28.750  1.00  0.680          C  
ATOM  14928  O   SER B 974     -24.747 -20.312 -27.556  1.00  0.600          O  
ATOM  14929  CB  SER B 974     -24.962 -17.918 -29.823  1.00  1.130          C  
ATOM  14930  OG  SER B 974     -23.991 -17.510 -28.906  1.00  1.130          O  
ATOM  14931  H   SER B 974     -26.559 -18.479 -27.195  1.00  0.980          H  
ATOM  14932  HA  SER B 974     -26.510 -19.354 -30.037  1.00  0.960          H  
ATOM  14933 1HB  SER B 974     -24.479 -18.308 -30.723  1.00  1.350          H  
ATOM  14934 2HB  SER B 974     -25.559 -17.060 -30.126  1.00  1.350          H  
ATOM  14935  HG  SER B 974     -23.678 -16.658 -29.233  1.00  1.350          H  
ATOM  14936  N   CYS B 975     -24.519 -20.926 -29.714  1.00  0.730          N  
ATOM  14937  CA  CYS B 975     -23.686 -22.090 -29.441  1.00  0.650          C  
ATOM  14938  C   CYS B 975     -22.389 -21.736 -28.734  1.00  0.580          C  
ATOM  14939  O   CYS B 975     -22.078 -22.301 -27.676  1.00  0.540          O  
ATOM  14940  CB  CYS B 975     -23.365 -22.827 -30.743  1.00  0.940          C  
ATOM  14941  SG  CYS B 975     -22.465 -24.383 -30.530  1.00  0.940          S  
ATOM  14942  H   CYS B 975     -24.767 -20.715 -30.675  1.00  0.880          H  
ATOM  14943  HA  CYS B 975     -24.238 -22.763 -28.792  1.00  0.780          H  
ATOM  14944 1HB  CYS B 975     -24.290 -23.043 -31.275  1.00  1.130          H  
ATOM  14945 2HB  CYS B 975     -22.768 -22.180 -31.390  1.00  1.130          H  
ATOM  14946  N   GLU B 976     -21.645 -20.777 -29.269  1.00  0.640          N  
ATOM  14947  CA  GLU B 976     -20.382 -20.433 -28.658  1.00  0.640          C  
ATOM  14948  C   GLU B 976     -20.578 -19.812 -27.286  1.00  0.600          C  
ATOM  14949  O   GLU B 976     -19.830 -20.118 -26.357  1.00  0.600          O  
ATOM  14950  CB  GLU B 976     -19.581 -19.502 -29.560  1.00  0.900          C  
ATOM  14951  CG  GLU B 976     -19.140 -20.148 -30.871  1.00  0.900          C  
ATOM  14952  CD  GLU B 976     -20.207 -20.156 -31.910  1.00  0.900          C  
ATOM  14953  OE1 GLU B 976     -21.293 -19.698 -31.616  1.00  0.900          O  
ATOM  14954  OE2 GLU B 976     -19.947 -20.595 -33.003  1.00  0.900          O  
ATOM  14955  H   GLU B 976     -21.929 -20.317 -30.137  1.00  0.770          H  
ATOM  14956  HA  GLU B 976     -19.808 -21.354 -28.531  1.00  0.770          H  
ATOM  14957 1HB  GLU B 976     -20.171 -18.614 -29.789  1.00  1.080          H  
ATOM  14958 2HB  GLU B 976     -18.683 -19.173 -29.033  1.00  1.080          H  
ATOM  14959 1HG  GLU B 976     -18.250 -19.647 -31.255  1.00  1.080          H  
ATOM  14960 2HG  GLU B 976     -18.886 -21.175 -30.654  1.00  1.080          H  
ATOM  14961  N   GLU B 977     -21.586 -18.950 -27.117  1.00  0.600          N  
ATOM  14962  CA  GLU B 977     -21.713 -18.324 -25.815  1.00  0.580          C  
ATOM  14963  C   GLU B 977     -22.055 -19.368 -24.749  1.00  0.520          C  
ATOM  14964  O   GLU B 977     -21.581 -19.248 -23.612  1.00  0.540          O  
ATOM  14965  CB  GLU B 977     -22.707 -17.167 -25.868  1.00  0.820          C  
ATOM  14966  CG  GLU B 977     -22.204 -15.962 -26.698  1.00  0.820          C  
ATOM  14967  CD  GLU B 977     -20.988 -15.288 -26.110  1.00  0.820          C  
ATOM  14968  OE1 GLU B 977     -21.033 -14.914 -24.966  1.00  0.820          O  
ATOM  14969  OE2 GLU B 977     -20.012 -15.157 -26.809  1.00  0.820          O  
ATOM  14970  H   GLU B 977     -22.227 -18.702 -27.870  1.00  0.720          H  
ATOM  14971  HA  GLU B 977     -20.747 -17.893 -25.552  1.00  0.700          H  
ATOM  14972 1HB  GLU B 977     -23.660 -17.514 -26.280  1.00  0.980          H  
ATOM  14973 2HB  GLU B 977     -22.894 -16.798 -24.866  1.00  0.980          H  
ATOM  14974 1HG  GLU B 977     -21.950 -16.310 -27.697  1.00  0.980          H  
ATOM  14975 2HG  GLU B 977     -23.011 -15.238 -26.787  1.00  0.980          H  
ATOM  14976  N   CYS B 978     -22.873 -20.388 -25.090  1.00  0.490          N  
ATOM  14977  CA  CYS B 978     -23.158 -21.450 -24.124  1.00  0.500          C  
ATOM  14978  C   CYS B 978     -21.889 -22.241 -23.793  1.00  0.540          C  
ATOM  14979  O   CYS B 978     -21.623 -22.547 -22.625  1.00  0.750          O  
ATOM  14980  CB  CYS B 978     -24.281 -22.362 -24.628  1.00  0.700          C  
ATOM  14981  SG  CYS B 978     -25.931 -21.570 -24.524  1.00  0.700          S  
ATOM  14982  H   CYS B 978     -23.325 -20.407 -26.003  1.00  0.590          H  
ATOM  14983  HA  CYS B 978     -23.526 -20.988 -23.216  1.00  0.600          H  
ATOM  14984 1HB  CYS B 978     -24.094 -22.627 -25.672  1.00  0.840          H  
ATOM  14985 2HB  CYS B 978     -24.299 -23.281 -24.055  1.00  0.840          H  
ATOM  14986  N   LEU B 979     -21.031 -22.493 -24.795  1.00  0.490          N  
ATOM  14987  CA  LEU B 979     -19.788 -23.198 -24.498  1.00  0.560          C  
ATOM  14988  C   LEU B 979     -18.891 -22.371 -23.564  1.00  0.590          C  
ATOM  14989  O   LEU B 979     -18.197 -22.936 -22.715  1.00  0.660          O  
ATOM  14990  CB  LEU B 979     -18.961 -23.506 -25.761  1.00  0.760          C  
ATOM  14991  CG  LEU B 979     -19.529 -24.513 -26.805  1.00  0.760          C  
ATOM  14992  CD1 LEU B 979     -18.507 -24.599 -27.961  1.00  0.760          C  
ATOM  14993  CD2 LEU B 979     -19.819 -25.873 -26.174  1.00  0.760          C  
ATOM  14994  H   LEU B 979     -21.291 -22.264 -25.765  1.00  0.590          H  
ATOM  14995  HA  LEU B 979     -20.031 -24.122 -23.979  1.00  0.670          H  
ATOM  14996 1HB  LEU B 979     -18.807 -22.561 -26.288  1.00  0.910          H  
ATOM  14997 2HB  LEU B 979     -17.983 -23.869 -25.446  1.00  0.910          H  
ATOM  14998  HG  LEU B 979     -20.457 -24.127 -27.223  1.00  0.910          H  
ATOM  14999 1HD1 LEU B 979     -18.878 -25.278 -28.725  1.00  0.910          H  
ATOM  15000 2HD1 LEU B 979     -18.358 -23.609 -28.396  1.00  0.910          H  
ATOM  15001 3HD1 LEU B 979     -17.552 -24.972 -27.589  1.00  0.910          H  
ATOM  15002 1HD2 LEU B 979     -20.207 -26.545 -26.942  1.00  0.910          H  
ATOM  15003 2HD2 LEU B 979     -18.914 -26.269 -25.758  1.00  0.910          H  
ATOM  15004 3HD2 LEU B 979     -20.563 -25.782 -25.384  1.00  0.910          H  
ATOM  15005  N   LEU B 980     -18.895 -21.037 -23.725  1.00  0.590          N  
ATOM  15006  CA  LEU B 980     -18.066 -20.168 -22.889  1.00  0.680          C  
ATOM  15007  C   LEU B 980     -18.580 -19.967 -21.473  1.00  0.690          C  
ATOM  15008  O   LEU B 980     -17.787 -19.940 -20.529  1.00  0.820          O  
ATOM  15009  CB  LEU B 980     -17.890 -18.781 -23.540  1.00  0.920          C  
ATOM  15010  CG  LEU B 980     -16.664 -18.567 -24.502  1.00  0.920          C  
ATOM  15011  CD1 LEU B 980     -16.765 -19.458 -25.750  1.00  0.920          C  
ATOM  15012  CD2 LEU B 980     -16.621 -17.106 -24.910  1.00  0.920          C  
ATOM  15013  H   LEU B 980     -19.439 -20.646 -24.499  1.00  0.710          H  
ATOM  15014  HA  LEU B 980     -17.111 -20.624 -22.785  1.00  0.820          H  
ATOM  15015 1HB  LEU B 980     -18.792 -18.571 -24.116  1.00  1.100          H  
ATOM  15016 2HB  LEU B 980     -17.820 -18.041 -22.746  1.00  1.100          H  
ATOM  15017  HG  LEU B 980     -15.749 -18.826 -23.978  1.00  1.100          H  
ATOM  15018 1HD1 LEU B 980     -15.905 -19.283 -26.386  1.00  1.100          H  
ATOM  15019 2HD1 LEU B 980     -16.800 -20.507 -25.490  1.00  1.100          H  
ATOM  15020 3HD1 LEU B 980     -17.654 -19.203 -26.298  1.00  1.100          H  
ATOM  15021 1HD2 LEU B 980     -15.766 -16.936 -25.565  1.00  1.100          H  
ATOM  15022 2HD2 LEU B 980     -17.546 -16.847 -25.442  1.00  1.100          H  
ATOM  15023 3HD2 LEU B 980     -16.528 -16.480 -24.022  1.00  1.100          H  
ATOM  15024  N   ILE B 981     -19.884 -19.822 -21.299  1.00  0.640          N  
ATOM  15025  CA  ILE B 981     -20.421 -19.602 -19.962  1.00  0.710          C  
ATOM  15026  C   ILE B 981     -20.199 -20.756 -18.993  1.00  0.700          C  
ATOM  15027  O   ILE B 981     -19.998 -20.499 -17.804  1.00  0.740          O  
ATOM  15028  CB  ILE B 981     -21.910 -19.217 -20.014  1.00  0.970          C  
ATOM  15029  CG1 ILE B 981     -22.382 -18.682 -18.631  1.00  0.970          C  
ATOM  15030  CG2 ILE B 981     -22.743 -20.359 -20.488  1.00  0.970          C  
ATOM  15031  CD1 ILE B 981     -23.743 -18.011 -18.641  1.00  0.970          C  
ATOM  15032  H   ILE B 981     -20.499 -19.805 -22.115  1.00  0.770          H  
ATOM  15033  HA  ILE B 981     -19.899 -18.742 -19.550  1.00  0.850          H  
ATOM  15034  HB  ILE B 981     -22.011 -18.408 -20.723  1.00  1.160          H  
ATOM  15035 1HG1 ILE B 981     -22.423 -19.513 -17.933  1.00  1.160          H  
ATOM  15036 2HG1 ILE B 981     -21.647 -17.964 -18.269  1.00  1.160          H  
ATOM  15037 1HG2 ILE B 981     -23.758 -20.045 -20.598  1.00  1.160          H  
ATOM  15038 2HG2 ILE B 981     -22.371 -20.643 -21.421  1.00  1.160          H  
ATOM  15039 3HG2 ILE B 981     -22.696 -21.203 -19.807  1.00  1.160          H  
ATOM  15040 1HD1 ILE B 981     -23.981 -17.662 -17.635  1.00  1.160          H  
ATOM  15041 2HD1 ILE B 981     -23.702 -17.162 -19.326  1.00  1.160          H  
ATOM  15042 3HD1 ILE B 981     -24.513 -18.697 -18.965  1.00  1.160          H  
ATOM  15043  N   HIS B 982     -20.214 -22.015 -19.459  1.00  0.670          N  
ATOM  15044  CA  HIS B 982     -20.009 -23.073 -18.480  1.00  0.730          C  
ATOM  15045  C   HIS B 982     -19.428 -24.358 -19.087  1.00  0.760          C  
ATOM  15046  O   HIS B 982     -19.873 -24.801 -20.152  1.00  0.720          O  
ATOM  15047  CB  HIS B 982     -21.366 -23.359 -17.812  1.00  1.000          C  
ATOM  15048  CG  HIS B 982     -21.345 -24.202 -16.569  1.00  1.000          C  
ATOM  15049  ND1 HIS B 982     -21.205 -25.579 -16.583  1.00  1.000          N  
ATOM  15050  CD2 HIS B 982     -21.435 -23.844 -15.268  1.00  1.000          C  
ATOM  15051  CE1 HIS B 982     -21.218 -26.027 -15.331  1.00  1.000          C  
ATOM  15052  NE2 HIS B 982     -21.353 -24.991 -14.521  1.00  1.000          N  
ATOM  15053  H   HIS B 982     -20.432 -22.207 -20.447  1.00  0.800          H  
ATOM  15054  HA  HIS B 982     -19.335 -22.679 -17.734  1.00  0.880          H  
ATOM  15055 1HB  HIS B 982     -21.781 -22.410 -17.534  1.00  1.200          H  
ATOM  15056 2HB  HIS B 982     -22.045 -23.806 -18.531  1.00  1.200          H  
ATOM  15057  HD2 HIS B 982     -21.548 -22.826 -14.891  1.00  1.200          H  
ATOM  15058  HE1 HIS B 982     -21.125 -27.066 -15.021  1.00  1.200          H  
ATOM  15059  HE2 HIS B 982     -21.390 -25.033 -13.507  1.00  1.200          H  
ATOM  15060  N   PRO B 983     -18.485 -25.046 -18.378  1.00  0.920          N  
ATOM  15061  CA  PRO B 983     -17.840 -26.275 -18.803  1.00  1.040          C  
ATOM  15062  C   PRO B 983     -18.790 -27.441 -19.034  1.00  1.020          C  
ATOM  15063  O   PRO B 983     -18.419 -28.368 -19.746  1.00  1.110          O  
ATOM  15064  CB  PRO B 983     -16.851 -26.559 -17.652  1.00  1.560          C  
ATOM  15065  CG  PRO B 983     -17.358 -25.778 -16.479  1.00  1.560          C  
ATOM  15066  CD  PRO B 983     -17.949 -24.530 -17.072  1.00  1.560          C  
ATOM  15067  HA  PRO B 983     -17.278 -26.066 -19.722  1.00  1.250          H  
ATOM  15068 1HB  PRO B 983     -16.833 -27.641 -17.454  1.00  1.870          H  
ATOM  15069 2HB  PRO B 983     -15.826 -26.278 -17.964  1.00  1.870          H  
ATOM  15070 1HG  PRO B 983     -18.107 -26.367 -15.920  1.00  1.870          H  
ATOM  15071 2HG  PRO B 983     -16.535 -25.566 -15.776  1.00  1.870          H  
ATOM  15072 1HD  PRO B 983     -18.705 -24.198 -16.383  1.00  1.870          H  
ATOM  15073 2HD  PRO B 983     -17.172 -23.767 -17.246  1.00  1.870          H  
ATOM  15074  N   LYS B 984     -19.999 -27.443 -18.478  1.00  0.950          N  
ATOM  15075  CA  LYS B 984     -20.834 -28.588 -18.772  1.00  0.950          C  
ATOM  15076  C   LYS B 984     -22.120 -28.172 -19.447  1.00  0.880          C  
ATOM  15077  O   LYS B 984     -23.168 -28.785 -19.217  1.00  0.910          O  
ATOM  15078  CB  LYS B 984     -21.186 -29.313 -17.476  1.00  1.330          C  
ATOM  15079  CG  LYS B 984     -19.998 -29.857 -16.719  1.00  1.330          C  
ATOM  15080  CD  LYS B 984     -20.451 -30.547 -15.435  1.00  1.330          C  
ATOM  15081  CE  LYS B 984     -19.277 -31.064 -14.618  1.00  1.330          C  
ATOM  15082  NZ  LYS B 984     -19.731 -31.673 -13.335  1.00  1.330          N  
ATOM  15083  H   LYS B 984     -20.370 -26.718 -17.855  1.00  1.140          H  
ATOM  15084  HA  LYS B 984     -20.315 -29.263 -19.452  1.00  1.140          H  
ATOM  15085 1HB  LYS B 984     -21.732 -28.637 -16.829  1.00  1.600          H  
ATOM  15086 2HB  LYS B 984     -21.837 -30.150 -17.706  1.00  1.600          H  
ATOM  15087 1HG  LYS B 984     -19.475 -30.572 -17.348  1.00  1.600          H  
ATOM  15088 2HG  LYS B 984     -19.316 -29.045 -16.471  1.00  1.600          H  
ATOM  15089 1HD  LYS B 984     -21.034 -29.850 -14.829  1.00  1.600          H  
ATOM  15090 2HD  LYS B 984     -21.086 -31.391 -15.695  1.00  1.600          H  
ATOM  15091 1HE  LYS B 984     -18.742 -31.814 -15.194  1.00  1.600          H  
ATOM  15092 2HE  LYS B 984     -18.599 -30.236 -14.396  1.00  1.600          H  
ATOM  15093 1HZ  LYS B 984     -18.933 -32.006 -12.816  1.00  1.600          H  
ATOM  15094 2HZ  LYS B 984     -20.223 -30.978 -12.785  1.00  1.600          H  
ATOM  15095 3HZ  LYS B 984     -20.354 -32.444 -13.530  1.00  1.600          H  
ATOM  15096  N   CYS B 985     -22.021 -27.236 -20.388  1.00  0.810          N  
ATOM  15097  CA  CYS B 985     -23.189 -26.828 -21.155  1.00  0.780          C  
ATOM  15098  C   CYS B 985     -22.980 -27.218 -22.604  1.00  0.750          C  
ATOM  15099  O   CYS B 985     -21.850 -27.289 -23.090  1.00  0.800          O  
ATOM  15100  CB  CYS B 985     -23.488 -25.344 -21.030  1.00  1.100          C  
ATOM  15101  SG  CYS B 985     -25.079 -24.907 -21.787  1.00  1.100          S  
ATOM  15102  H   CYS B 985     -21.129 -26.729 -20.511  1.00  0.970          H  
ATOM  15103  HA  CYS B 985     -24.054 -27.366 -20.807  1.00  0.940          H  
ATOM  15104 1HB  CYS B 985     -23.505 -25.069 -19.983  1.00  1.320          H  
ATOM  15105 2HB  CYS B 985     -22.694 -24.765 -21.516  1.00  1.320          H  
ATOM  15106  N   ALA B 986     -24.077 -27.504 -23.298  1.00  0.790          N  
ATOM  15107  CA  ALA B 986     -23.968 -27.910 -24.689  1.00  0.830          C  
ATOM  15108  C   ALA B 986     -25.103 -27.396 -25.558  1.00  0.850          C  
ATOM  15109  O   ALA B 986     -26.204 -27.078 -25.090  1.00  1.510          O  
ATOM  15110  CB  ALA B 986     -23.926 -29.412 -24.775  1.00  1.150          C  
ATOM  15111  H   ALA B 986     -24.994 -27.433 -22.841  1.00  0.950          H  
ATOM  15112  HA  ALA B 986     -23.035 -27.506 -25.086  1.00  1.000          H  
ATOM  15113 1HB  ALA B 986     -23.797 -29.682 -25.814  1.00  1.380          H  
ATOM  15114 2HB  ALA B 986     -23.102 -29.783 -24.190  1.00  1.380          H  
ATOM  15115 3HB  ALA B 986     -24.843 -29.816 -24.392  1.00  1.380          H  
ATOM  15116  N   TRP B 987     -24.796 -27.303 -26.856  1.00  0.850          N  
ATOM  15117  CA  TRP B 987     -25.734 -26.861 -27.894  1.00  0.810          C  
ATOM  15118  C   TRP B 987     -26.400 -28.043 -28.648  1.00  0.940          C  
ATOM  15119  O   TRP B 987     -25.751 -29.044 -28.954  1.00  1.410          O  
ATOM  15120  CB  TRP B 987     -24.990 -25.933 -28.856  1.00  1.150          C  
ATOM  15121  CG  TRP B 987     -25.854 -25.238 -29.865  1.00  1.150          C  
ATOM  15122  CD1 TRP B 987     -25.993 -25.565 -31.128  1.00  1.150          C  
ATOM  15123  CD2 TRP B 987     -26.651 -24.064 -29.679  1.00  1.150          C  
ATOM  15124  NE1 TRP B 987     -26.883 -24.713 -31.744  1.00  1.150          N  
ATOM  15125  CE2 TRP B 987     -27.263 -23.789 -30.871  1.00  1.150          C  
ATOM  15126  CE3 TRP B 987     -26.868 -23.261 -28.639  1.00  1.150          C  
ATOM  15127  CZ2 TRP B 987     -28.096 -22.718 -31.030  1.00  1.150          C  
ATOM  15128  CZ3 TRP B 987     -27.705 -22.158 -28.773  1.00  1.150          C  
ATOM  15129  CH2 TRP B 987     -28.302 -21.899 -29.934  1.00  1.150          C  
ATOM  15130  H   TRP B 987     -23.852 -27.597 -27.132  1.00  1.020          H  
ATOM  15131  HA  TRP B 987     -26.505 -26.274 -27.412  1.00  0.970          H  
ATOM  15132 1HB  TRP B 987     -24.455 -25.179 -28.283  1.00  1.380          H  
ATOM  15133 2HB  TRP B 987     -24.248 -26.512 -29.396  1.00  1.380          H  
ATOM  15134  HD1 TRP B 987     -25.481 -26.397 -31.592  1.00  1.380          H  
ATOM  15135  HE1 TRP B 987     -27.205 -24.741 -32.745  1.00  1.380          H  
ATOM  15136  HE3 TRP B 987     -26.366 -23.488 -27.731  1.00  1.380          H  
ATOM  15137  HZ2 TRP B 987     -28.576 -22.512 -31.970  1.00  1.380          H  
ATOM  15138  HZ3 TRP B 987     -27.865 -21.504 -27.914  1.00  1.380          H  
ATOM  15139  HH2 TRP B 987     -28.956 -21.030 -30.003  1.00  1.380          H  
ATOM  15140  N   CYS B 988     -27.698 -27.914 -28.986  1.00  0.830          N  
ATOM  15141  CA  CYS B 988     -28.394 -28.969 -29.770  1.00  0.920          C  
ATOM  15142  C   CYS B 988     -28.397 -28.845 -31.316  1.00  1.030          C  
ATOM  15143  O   CYS B 988     -29.516 -28.581 -31.757  1.00  1.560          O  
ATOM  15144  CB  CYS B 988     -29.871 -29.094 -29.376  1.00  1.250          C  
ATOM  15145  SG  CYS B 988     -30.158 -29.685 -27.754  1.00  1.250          S  
ATOM  15146  H   CYS B 988     -28.195 -27.101 -28.623  1.00  1.000          H  
ATOM  15147  HA  CYS B 988     -27.922 -29.919 -29.523  1.00  1.100          H  
ATOM  15148 1HB  CYS B 988     -30.369 -28.147 -29.487  1.00  1.500          H  
ATOM  15149 2HB  CYS B 988     -30.354 -29.801 -30.053  1.00  1.500          H  
ATOM  15150  HG  CYS B 988     -30.477 -28.493 -27.184  1.00  1.500          H  
ATOM  15151  N   SER B 989     -27.360 -28.164 -31.800  1.00  1.370          N  
ATOM  15152  CA  SER B 989     -26.778 -28.467 -33.128  1.00  1.780          C  
ATOM  15153  C   SER B 989     -27.734 -28.718 -34.298  1.00  1.750          C  
ATOM  15154  O   SER B 989     -28.442 -27.815 -34.746  1.00  1.910          O  
ATOM  15155  CB  SER B 989     -25.842 -29.657 -32.957  1.00  2.330          C  
ATOM  15156  OG  SER B 989     -25.112 -29.888 -34.123  1.00  2.330          O  
ATOM  15157  H   SER B 989     -27.502 -27.163 -31.704  1.00  1.640          H  
ATOM  15158  HA  SER B 989     -26.160 -27.621 -33.409  1.00  2.140          H  
ATOM  15159 1HB  SER B 989     -25.156 -29.446 -32.136  1.00  2.790          H  
ATOM  15160 2HB  SER B 989     -26.403 -30.545 -32.676  1.00  2.790          H  
ATOM  15161  HG  SER B 989     -24.466 -30.573 -33.902  1.00  2.790          H  
ATOM  15162  N   LYS B 990     -27.653 -29.937 -34.837  1.00  2.350          N  
ATOM  15163  CA  LYS B 990     -28.422 -30.469 -35.960  1.00  2.660          C  
ATOM  15164  C   LYS B 990     -29.906 -30.263 -35.725  1.00  2.700          C  
ATOM  15165  O   LYS B 990     -30.400 -30.563 -34.637  1.00  3.270          O  
ATOM  15166  CB  LYS B 990     -28.085 -31.962 -36.100  1.00  3.600          C  
ATOM  15167  CG  LYS B 990     -28.749 -32.715 -37.236  1.00  3.600          C  
ATOM  15168  CD  LYS B 990     -28.224 -34.159 -37.288  1.00  3.600          C  
ATOM  15169  CE  LYS B 990     -28.860 -34.954 -38.417  1.00  3.600          C  
ATOM  15170  NZ  LYS B 990     -28.324 -36.350 -38.491  1.00  3.600          N  
ATOM  15171  H   LYS B 990     -26.976 -30.559 -34.415  1.00  2.820          H  
ATOM  15172  HA  LYS B 990     -28.145 -29.934 -36.870  1.00  3.190          H  
ATOM  15173 1HB  LYS B 990     -27.007 -32.073 -36.224  1.00  4.320          H  
ATOM  15174 2HB  LYS B 990     -28.353 -32.471 -35.174  1.00  4.320          H  
ATOM  15175 1HG  LYS B 990     -29.835 -32.733 -37.075  1.00  4.320          H  
ATOM  15176 2HG  LYS B 990     -28.549 -32.218 -38.185  1.00  4.320          H  
ATOM  15177 1HD  LYS B 990     -27.139 -34.150 -37.427  1.00  4.320          H  
ATOM  15178 2HD  LYS B 990     -28.439 -34.655 -36.342  1.00  4.320          H  
ATOM  15179 1HE  LYS B 990     -29.938 -34.998 -38.258  1.00  4.320          H  
ATOM  15180 2HE  LYS B 990     -28.663 -34.449 -39.361  1.00  4.320          H  
ATOM  15181 1HZ  LYS B 990     -28.768 -36.844 -39.252  1.00  4.320          H  
ATOM  15182 2HZ  LYS B 990     -27.322 -36.320 -38.648  1.00  4.320          H  
ATOM  15183 3HZ  LYS B 990     -28.508 -36.835 -37.623  1.00  4.320          H  
ATOM  15184  N   GLU B 991     -30.635 -29.762 -36.725  1.00  2.570          N  
ATOM  15185  CA  GLU B 991     -32.046 -29.511 -36.500  1.00  2.730          C  
ATOM  15186  C   GLU B 991     -32.787 -30.744 -35.980  1.00  2.990          C  
ATOM  15187  O   GLU B 991     -32.762 -31.823 -36.581  1.00  3.210          O  
ATOM  15188  CB  GLU B 991     -32.701 -29.016 -37.798  1.00  3.760          C  
ATOM  15189  CG  GLU B 991     -32.188 -27.654 -38.333  1.00  3.760          C  
ATOM  15190  CD  GLU B 991     -30.949 -27.766 -39.205  1.00  3.760          C  
ATOM  15191  OE1 GLU B 991     -30.378 -28.834 -39.241  1.00  3.760          O  
ATOM  15192  OE2 GLU B 991     -30.573 -26.788 -39.824  1.00  3.760          O  
ATOM  15193  H   GLU B 991     -30.214 -29.538 -37.630  1.00  3.080          H  
ATOM  15194  HA  GLU B 991     -32.134 -28.726 -35.747  1.00  3.280          H  
ATOM  15195 1HB  GLU B 991     -32.561 -29.760 -38.579  1.00  4.510          H  
ATOM  15196 2HB  GLU B 991     -33.769 -28.915 -37.626  1.00  4.510          H  
ATOM  15197 1HG  GLU B 991     -32.982 -27.185 -38.915  1.00  4.510          H  
ATOM  15198 2HG  GLU B 991     -31.969 -27.004 -37.485  1.00  4.510          H  
ATOM  15199  N   ASP B 992     -33.501 -30.532 -34.879  1.00  3.510          N  
ATOM  15200  CA  ASP B 992     -34.295 -31.540 -34.193  1.00  4.150          C  
ATOM  15201  C   ASP B 992     -35.768 -31.262 -34.423  1.00  4.150          C  
ATOM  15202  O   ASP B 992     -36.307 -30.277 -33.913  1.00  4.570          O  
ATOM  15203  CB  ASP B 992     -33.985 -31.562 -32.694  1.00  5.550          C  
ATOM  15204  CG  ASP B 992     -34.740 -32.673 -31.937  1.00  5.550          C  
ATOM  15205  OD1 ASP B 992     -35.643 -33.279 -32.515  1.00  5.550          O  
ATOM  15206  OD2 ASP B 992     -34.419 -32.904 -30.776  1.00  5.550          O  
ATOM  15207  H   ASP B 992     -33.457 -29.613 -34.469  1.00  4.210          H  
ATOM  15208  HA  ASP B 992     -34.058 -32.517 -34.613  1.00  4.980          H  
ATOM  15209 1HB  ASP B 992     -32.907 -31.711 -32.553  1.00  6.660          H  
ATOM  15210 2HB  ASP B 992     -34.241 -30.599 -32.255  1.00  6.660          H  
ATOM  15211  N   PHE B 993     -36.418 -32.096 -35.215  1.00  4.150          N  
ATOM  15212  CA  PHE B 993     -37.801 -31.847 -35.586  1.00  4.520          C  
ATOM  15213  C   PHE B 993     -38.789 -32.598 -34.702  1.00  4.760          C  
ATOM  15214  O   PHE B 993     -39.987 -32.625 -34.985  1.00  5.040          O  
ATOM  15215  CB  PHE B 993     -38.000 -32.230 -37.047  1.00  6.180          C  
ATOM  15216  CG  PHE B 993     -37.178 -31.374 -37.953  1.00  6.180          C  
ATOM  15217  CD1 PHE B 993     -35.955 -31.825 -38.424  1.00  6.180          C  
ATOM  15218  CD2 PHE B 993     -37.610 -30.113 -38.332  1.00  6.180          C  
ATOM  15219  CE1 PHE B 993     -35.189 -31.044 -39.244  1.00  6.180          C  
ATOM  15220  CE2 PHE B 993     -36.839 -29.327 -39.158  1.00  6.180          C  
ATOM  15221  CZ  PHE B 993     -35.627 -29.794 -39.615  1.00  6.180          C  
ATOM  15222  H   PHE B 993     -35.927 -32.899 -35.581  1.00  4.980          H  
ATOM  15223  HA  PHE B 993     -37.997 -30.780 -35.481  1.00  5.420          H  
ATOM  15224 1HB  PHE B 993     -37.719 -33.270 -37.199  1.00  7.420          H  
ATOM  15225 2HB  PHE B 993     -39.049 -32.122 -37.321  1.00  7.420          H  
ATOM  15226  HD1 PHE B 993     -35.594 -32.811 -38.134  1.00  7.420          H  
ATOM  15227  HD2 PHE B 993     -38.571 -29.743 -37.966  1.00  7.420          H  
ATOM  15228  HE1 PHE B 993     -34.226 -31.414 -39.596  1.00  7.420          H  
ATOM  15229  HE2 PHE B 993     -37.185 -28.334 -39.449  1.00  7.420          H  
ATOM  15230  HZ  PHE B 993     -35.011 -29.175 -40.264  1.00  7.420          H  
ATOM  15231  N   GLY B 994     -38.291 -33.212 -33.622  1.00  5.080          N  
ATOM  15232  CA  GLY B 994     -39.158 -33.925 -32.686  1.00  5.610          C  
ATOM  15233  C   GLY B 994     -39.599 -33.016 -31.535  1.00  5.280          C  
ATOM  15234  O   GLY B 994     -40.343 -33.433 -30.644  1.00  5.330          O  
ATOM  15235  H   GLY B 994     -37.279 -33.174 -33.417  1.00  6.100          H  
ATOM  15236 1HA  GLY B 994     -40.029 -34.310 -33.213  1.00  6.730          H  
ATOM  15237 2HA  GLY B 994     -38.614 -34.780 -32.285  1.00  6.730          H  
ATOM  15238  N   SER B 995     -39.125 -31.777 -31.562  1.00  5.300          N  
ATOM  15239  CA  SER B 995     -39.385 -30.786 -30.535  1.00  5.160          C  
ATOM  15240  C   SER B 995     -40.576 -29.889 -30.921  1.00  5.170          C  
ATOM  15241  O   SER B 995     -40.632 -29.412 -32.055  1.00  5.440          O  
ATOM  15242  CB  SER B 995     -38.152 -29.932 -30.337  1.00  7.280          C  
ATOM  15243  OG  SER B 995     -38.393 -28.908 -29.413  1.00  7.280          O  
ATOM  15244  H   SER B 995     -38.528 -31.528 -32.340  1.00  6.360          H  
ATOM  15245  HA  SER B 995     -39.563 -31.315 -29.608  1.00  6.190          H  
ATOM  15246 1HB  SER B 995     -37.329 -30.557 -29.990  1.00  8.740          H  
ATOM  15247 2HB  SER B 995     -37.853 -29.504 -31.295  1.00  8.740          H  
ATOM  15248  HG  SER B 995     -37.608 -28.349 -29.419  1.00  8.740          H  
ATOM  15249  N   PRO B 996     -41.568 -29.656 -30.036  1.00  5.260          N  
ATOM  15250  CA  PRO B 996     -42.687 -28.760 -30.274  1.00  5.150          C  
ATOM  15251  C   PRO B 996     -42.154 -27.374 -30.624  1.00  4.580          C  
ATOM  15252  O   PRO B 996     -41.180 -26.920 -30.036  1.00  4.560          O  
ATOM  15253  CB  PRO B 996     -43.420 -28.776 -28.920  1.00  7.730          C  
ATOM  15254  CG  PRO B 996     -43.078 -30.123 -28.327  1.00  7.730          C  
ATOM  15255  CD  PRO B 996     -41.637 -30.381 -28.749  1.00  7.730          C  
ATOM  15256  HA  PRO B 996     -43.313 -29.161 -31.082  1.00  6.180          H  
ATOM  15257 1HB  PRO B 996     -43.076 -27.935 -28.297  1.00  9.270          H  
ATOM  15258 2HB  PRO B 996     -44.500 -28.639 -29.075  1.00  9.270          H  
ATOM  15259 1HG  PRO B 996     -43.214 -30.109 -27.236  1.00  9.270          H  
ATOM  15260 2HG  PRO B 996     -43.766 -30.888 -28.713  1.00  9.270          H  
ATOM  15261 1HD  PRO B 996     -40.913 -29.963 -28.028  1.00  9.270          H  
ATOM  15262 2HD  PRO B 996     -41.537 -31.472 -28.888  1.00  9.270          H  
ATOM  15263  N   ARG B 997     -42.821 -26.683 -31.547  1.00  4.570          N  
ATOM  15264  CA  ARG B 997     -42.375 -25.359 -31.998  1.00  4.570          C  
ATOM  15265  C   ARG B 997     -42.179 -24.336 -30.879  1.00  4.550          C  
ATOM  15266  O   ARG B 997     -41.296 -23.482 -30.960  1.00  4.890          O  
ATOM  15267  CB  ARG B 997     -43.340 -24.785 -33.027  1.00  6.400          C  
ATOM  15268  CG  ARG B 997     -43.295 -25.472 -34.394  1.00  6.400          C  
ATOM  15269  CD  ARG B 997     -44.020 -24.694 -35.452  1.00  6.400          C  
ATOM  15270  NE  ARG B 997     -45.461 -24.598 -35.191  1.00  6.400          N  
ATOM  15271  CZ  ARG B 997     -46.393 -25.509 -35.570  1.00  6.400          C  
ATOM  15272  NH1 ARG B 997     -46.045 -26.603 -36.221  1.00  6.400          N  
ATOM  15273  NH2 ARG B 997     -47.667 -25.295 -35.279  1.00  6.400          N  
ATOM  15274  H   ARG B 997     -43.630 -27.105 -31.977  1.00  5.480          H  
ATOM  15275  HA  ARG B 997     -41.410 -25.493 -32.493  1.00  5.480          H  
ATOM  15276 1HB  ARG B 997     -44.357 -24.860 -32.650  1.00  7.680          H  
ATOM  15277 2HB  ARG B 997     -43.122 -23.729 -33.177  1.00  7.680          H  
ATOM  15278 1HG  ARG B 997     -42.256 -25.582 -34.705  1.00  7.680          H  
ATOM  15279 2HG  ARG B 997     -43.751 -26.457 -34.317  1.00  7.680          H  
ATOM  15280 1HD  ARG B 997     -43.617 -23.681 -35.478  1.00  7.680          H  
ATOM  15281 2HD  ARG B 997     -43.867 -25.157 -36.424  1.00  7.680          H  
ATOM  15282  HE  ARG B 997     -45.789 -23.774 -34.701  1.00  7.680          H  
ATOM  15283 1HH1 ARG B 997     -45.078 -26.776 -36.449  1.00  7.680          H  
ATOM  15284 2HH1 ARG B 997     -46.749 -27.274 -36.496  1.00  7.680          H  
ATOM  15285 1HH2 ARG B 997     -47.939 -24.459 -34.780  1.00  7.680          H  
ATOM  15286 2HH2 ARG B 997     -48.370 -25.966 -35.554  1.00  7.680          H  
ATOM  15287  N   SER B 998     -43.008 -24.409 -29.843  1.00  4.680          N  
ATOM  15288  CA  SER B 998     -42.965 -23.475 -28.727  1.00  4.840          C  
ATOM  15289  C   SER B 998     -41.816 -23.695 -27.732  1.00  4.320          C  
ATOM  15290  O   SER B 998     -41.635 -22.882 -26.819  1.00  4.630          O  
ATOM  15291  CB  SER B 998     -44.285 -23.522 -27.981  1.00  6.710          C  
ATOM  15292  OG  SER B 998     -44.483 -24.773 -27.372  1.00  6.710          O  
ATOM  15293  H   SER B 998     -43.730 -25.115 -29.820  1.00  5.620          H  
ATOM  15294  HA  SER B 998     -42.850 -22.475 -29.144  1.00  5.810          H  
ATOM  15295 1HB  SER B 998     -44.297 -22.741 -27.222  1.00  8.050          H  
ATOM  15296 2HB  SER B 998     -45.100 -23.319 -28.672  1.00  8.050          H  
ATOM  15297  HG  SER B 998     -45.284 -24.685 -26.844  1.00  8.050          H  
ATOM  15298  N   ILE B 999     -41.060 -24.791 -27.856  1.00  3.890          N  
ATOM  15299  CA  ILE B 999     -39.999 -25.064 -26.894  1.00  3.740          C  
ATOM  15300  C   ILE B 999     -38.597 -24.950 -27.471  1.00  3.090          C  
ATOM  15301  O   ILE B 999     -38.226 -25.674 -28.395  1.00  3.510          O  
ATOM  15302  CB  ILE B 999     -40.155 -26.480 -26.297  1.00  5.300          C  
ATOM  15303  CG1 ILE B 999     -41.519 -26.568 -25.565  1.00  5.300          C  
ATOM  15304  CG2 ILE B 999     -38.947 -26.820 -25.353  1.00  5.300          C  
ATOM  15305  CD1 ILE B 999     -41.908 -27.958 -25.123  1.00  5.300          C  
ATOM  15306  H   ILE B 999     -41.200 -25.430 -28.647  1.00  4.670          H  
ATOM  15307  HA  ILE B 999     -40.079 -24.344 -26.084  1.00  4.490          H  
ATOM  15308  HB  ILE B 999     -40.186 -27.205 -27.117  1.00  6.360          H  
ATOM  15309 1HG1 ILE B 999     -41.499 -25.913 -24.698  1.00  6.360          H  
ATOM  15310 2HG1 ILE B 999     -42.295 -26.216 -26.244  1.00  6.360          H  
ATOM  15311 1HG2 ILE B 999     -39.054 -27.819 -24.953  1.00  6.360          H  
ATOM  15312 2HG2 ILE B 999     -38.008 -26.779 -25.905  1.00  6.360          H  
ATOM  15313 3HG2 ILE B 999     -38.911 -26.105 -24.531  1.00  6.360          H  
ATOM  15314 1HD1 ILE B 999     -42.885 -27.921 -24.641  1.00  6.360          H  
ATOM  15315 2HD1 ILE B 999     -41.954 -28.603 -25.986  1.00  6.360          H  
ATOM  15316 3HD1 ILE B 999     -41.186 -28.352 -24.419  1.00  6.360          H  
ATOM  15317  N   THR B1000     -37.787 -24.087 -26.869  1.00  2.720          N  
ATOM  15318  CA  THR B1000     -36.408 -23.951 -27.300  1.00  2.800          C  
ATOM  15319  C   THR B1000     -35.539 -24.746 -26.345  1.00  2.290          C  
ATOM  15320  O   THR B1000     -35.469 -24.450 -25.154  1.00  2.910          O  
ATOM  15321  CB  THR B1000     -35.948 -22.476 -27.343  1.00  3.890          C  
ATOM  15322  OG1 THR B1000     -36.744 -21.758 -28.291  1.00  3.890          O  
ATOM  15323  CG2 THR B1000     -34.473 -22.385 -27.759  1.00  3.890          C  
ATOM  15324  H   THR B1000     -38.141 -23.522 -26.110  1.00  3.260          H  
ATOM  15325  HA  THR B1000     -36.299 -24.374 -28.298  1.00  3.360          H  
ATOM  15326  HB  THR B1000     -36.072 -22.025 -26.359  1.00  4.670          H  
ATOM  15327  HG1 THR B1000     -37.650 -21.714 -27.977  1.00  4.670          H  
ATOM  15328 1HG2 THR B1000     -34.172 -21.338 -27.790  1.00  4.670          H  
ATOM  15329 2HG2 THR B1000     -33.849 -22.909 -27.043  1.00  4.670          H  
ATOM  15330 3HG2 THR B1000     -34.353 -22.824 -28.744  1.00  4.670          H  
ATOM  15331  N   SER B1001     -34.848 -25.735 -26.893  1.00  1.730          N  
ATOM  15332  CA  SER B1001     -33.993 -26.643 -26.143  1.00  1.730          C  
ATOM  15333  C   SER B1001     -32.562 -26.535 -26.625  1.00  1.440          C  
ATOM  15334  O   SER B1001     -31.751 -27.438 -26.444  1.00  1.840          O  
ATOM  15335  CB  SER B1001     -34.467 -28.066 -26.329  1.00  2.420          C  
ATOM  15336  OG  SER B1001     -34.447 -28.422 -27.692  1.00  2.420          O  
ATOM  15337  H   SER B1001     -34.973 -25.919 -27.882  1.00  2.080          H  
ATOM  15338  HA  SER B1001     -34.030 -26.378 -25.084  1.00  2.080          H  
ATOM  15339 1HB  SER B1001     -33.830 -28.737 -25.763  1.00  2.910          H  
ATOM  15340 2HB  SER B1001     -35.481 -28.165 -25.940  1.00  2.910          H  
ATOM  15341  HG  SER B1001     -34.797 -29.318 -27.735  1.00  2.910          H  
ATOM  15342  N   ARG B1002     -32.232 -25.432 -27.280  1.00  1.420          N  
ATOM  15343  CA  ARG B1002     -30.894 -25.320 -27.831  1.00  1.460          C  
ATOM  15344  C   ARG B1002     -29.781 -25.379 -26.796  1.00  1.360          C  
ATOM  15345  O   ARG B1002     -28.775 -26.032 -27.054  1.00  2.150          O  
ATOM  15346  CB  ARG B1002     -30.734 -24.059 -28.631  1.00  2.030          C  
ATOM  15347  CG  ARG B1002     -31.534 -23.959 -29.914  1.00  2.030          C  
ATOM  15348  CD  ARG B1002     -31.104 -24.944 -30.962  1.00  2.030          C  
ATOM  15349  NE  ARG B1002     -31.776 -24.665 -32.202  1.00  2.030          N  
ATOM  15350  CZ  ARG B1002     -31.763 -25.423 -33.319  1.00  2.030          C  
ATOM  15351  NH1 ARG B1002     -31.113 -26.589 -33.408  1.00  2.030          N  
ATOM  15352  NH2 ARG B1002     -32.428 -24.975 -34.367  1.00  2.030          N  
ATOM  15353  H   ARG B1002     -32.921 -24.702 -27.387  1.00  1.700          H  
ATOM  15354  HA  ARG B1002     -30.748 -26.154 -28.504  1.00  1.750          H  
ATOM  15355 1HB  ARG B1002     -30.945 -23.187 -28.013  1.00  2.430          H  
ATOM  15356 2HB  ARG B1002     -29.714 -24.020 -28.911  1.00  2.430          H  
ATOM  15357 1HG  ARG B1002     -32.581 -24.145 -29.704  1.00  2.430          H  
ATOM  15358 2HG  ARG B1002     -31.418 -22.956 -30.330  1.00  2.430          H  
ATOM  15359 1HD  ARG B1002     -30.032 -24.889 -31.129  1.00  2.430          H  
ATOM  15360 2HD  ARG B1002     -31.372 -25.954 -30.659  1.00  2.430          H  
ATOM  15361  HE  ARG B1002     -32.298 -23.798 -32.248  1.00  2.430          H  
ATOM  15362 1HH1 ARG B1002     -30.569 -27.013 -32.638  1.00  2.430          H  
ATOM  15363 2HH1 ARG B1002     -31.122 -27.097 -34.278  1.00  2.430          H  
ATOM  15364 1HH2 ARG B1002     -32.914 -24.090 -34.323  1.00  2.430          H  
ATOM  15365 2HH2 ARG B1002     -32.439 -25.494 -35.232  1.00  2.430          H  
ATOM  15366  N   CYS B1003     -29.951 -24.750 -25.624  1.00  0.950          N  
ATOM  15367  CA  CYS B1003     -28.921 -24.836 -24.581  1.00  0.860          C  
ATOM  15368  C   CYS B1003     -29.463 -25.370 -23.296  1.00  1.020          C  
ATOM  15369  O   CYS B1003     -30.562 -25.016 -22.865  1.00  1.900          O  
ATOM  15370  CB  CYS B1003     -28.273 -23.496 -24.199  1.00  1.240          C  
ATOM  15371  SG  CYS B1003     -27.312 -22.757 -25.429  1.00  1.240          S  
ATOM  15372  H   CYS B1003     -30.797 -24.223 -25.455  1.00  1.140          H  
ATOM  15373  HA  CYS B1003     -28.135 -25.510 -24.921  1.00  1.030          H  
ATOM  15374 1HB  CYS B1003     -29.048 -22.793 -23.919  1.00  1.490          H  
ATOM  15375 2HB  CYS B1003     -27.642 -23.645 -23.322  1.00  1.490          H  
ATOM  15376  N   ASP B1004     -28.657 -26.197 -22.678  1.00  0.950          N  
ATOM  15377  CA  ASP B1004     -28.896 -26.672 -21.322  1.00  0.960          C  
ATOM  15378  C   ASP B1004     -27.632 -27.369 -20.892  1.00  0.980          C  
ATOM  15379  O   ASP B1004     -26.699 -27.512 -21.689  1.00  1.500          O  
ATOM  15380  CB  ASP B1004     -30.150 -27.574 -21.217  1.00  1.340          C  
ATOM  15381  CG  ASP B1004     -30.807 -27.619 -19.837  1.00  1.340          C  
ATOM  15382  OD1 ASP B1004     -30.089 -27.467 -18.863  1.00  1.340          O  
ATOM  15383  OD2 ASP B1004     -31.994 -27.826 -19.753  1.00  1.340          O  
ATOM  15384  H   ASP B1004     -27.806 -26.464 -23.200  1.00  1.140          H  
ATOM  15385  HA  ASP B1004     -29.045 -25.817 -20.664  1.00  1.150          H  
ATOM  15386 1HB  ASP B1004     -30.896 -27.287 -21.948  1.00  1.610          H  
ATOM  15387 2HB  ASP B1004     -29.863 -28.582 -21.421  1.00  1.610          H  
ATOM  15388  N   LEU B1005     -27.596 -27.862 -19.678  1.00  1.010          N  
ATOM  15389  CA  LEU B1005     -26.425 -28.607 -19.284  1.00  0.980          C  
ATOM  15390  C   LEU B1005     -26.403 -29.832 -20.171  1.00  0.960          C  
ATOM  15391  O   LEU B1005     -27.455 -30.402 -20.473  1.00  1.280          O  
ATOM  15392  CB  LEU B1005     -26.438 -28.923 -17.791  1.00  1.380          C  
ATOM  15393  CG  LEU B1005     -26.324 -27.670 -16.845  1.00  1.380          C  
ATOM  15394  CD1 LEU B1005     -26.518 -28.122 -15.409  1.00  1.380          C  
ATOM  15395  CD2 LEU B1005     -24.936 -26.953 -17.016  1.00  1.380          C  
ATOM  15396  H   LEU B1005     -28.398 -27.721 -19.065  1.00  1.210          H  
ATOM  15397  HA  LEU B1005     -25.551 -28.025 -19.494  1.00  1.180          H  
ATOM  15398 1HB  LEU B1005     -27.356 -29.445 -17.550  1.00  1.660          H  
ATOM  15399 2HB  LEU B1005     -25.596 -29.580 -17.574  1.00  1.660          H  
ATOM  15400  HG  LEU B1005     -27.103 -26.973 -17.088  1.00  1.660          H  
ATOM  15401 1HD1 LEU B1005     -26.464 -27.262 -14.744  1.00  1.660          H  
ATOM  15402 2HD1 LEU B1005     -27.496 -28.596 -15.307  1.00  1.660          H  
ATOM  15403 3HD1 LEU B1005     -25.739 -28.835 -15.143  1.00  1.660          H  
ATOM  15404 1HD2 LEU B1005     -24.887 -26.092 -16.349  1.00  1.660          H  
ATOM  15405 2HD2 LEU B1005     -24.131 -27.646 -16.769  1.00  1.660          H  
ATOM  15406 3HD2 LEU B1005     -24.799 -26.602 -18.033  1.00  1.660          H  
ATOM  15407  N   ARG B1006     -25.225 -30.260 -20.599  1.00  0.920          N  
ATOM  15408  CA  ARG B1006     -25.160 -31.412 -21.503  1.00  0.910          C  
ATOM  15409  C   ARG B1006     -25.997 -32.583 -20.991  1.00  1.020          C  
ATOM  15410  O   ARG B1006     -26.739 -33.215 -21.750  1.00  1.080          O  
ATOM  15411  CB  ARG B1006     -23.728 -31.868 -21.722  1.00  1.280          C  
ATOM  15412  CG  ARG B1006     -23.603 -33.025 -22.707  1.00  1.280          C  
ATOM  15413  CD  ARG B1006     -22.208 -33.438 -22.957  1.00  1.280          C  
ATOM  15414  NE  ARG B1006     -22.165 -34.622 -23.822  1.00  1.280          N  
ATOM  15415  CZ  ARG B1006     -22.189 -34.626 -25.184  1.00  1.280          C  
ATOM  15416  NH1 ARG B1006     -22.241 -33.507 -25.870  1.00  1.280          N  
ATOM  15417  NH2 ARG B1006     -22.167 -35.780 -25.831  1.00  1.280          N  
ATOM  15418  H   ARG B1006     -24.389 -29.757 -20.287  1.00  1.100          H  
ATOM  15419  HA  ARG B1006     -25.566 -31.106 -22.466  1.00  1.090          H  
ATOM  15420 1HB  ARG B1006     -23.134 -31.035 -22.092  1.00  1.530          H  
ATOM  15421 2HB  ARG B1006     -23.294 -32.184 -20.774  1.00  1.530          H  
ATOM  15422 1HG  ARG B1006     -24.140 -33.896 -22.329  1.00  1.530          H  
ATOM  15423 2HG  ARG B1006     -24.033 -32.725 -23.647  1.00  1.530          H  
ATOM  15424 1HD  ARG B1006     -21.656 -32.631 -23.432  1.00  1.530          H  
ATOM  15425 2HD  ARG B1006     -21.733 -33.692 -22.010  1.00  1.530          H  
ATOM  15426  HE  ARG B1006     -22.127 -35.523 -23.358  1.00  1.530          H  
ATOM  15427 1HH1 ARG B1006     -22.261 -32.624 -25.397  1.00  1.530          H  
ATOM  15428 2HH1 ARG B1006     -22.278 -33.529 -26.903  1.00  1.530          H  
ATOM  15429 1HH2 ARG B1006     -22.129 -36.648 -25.317  1.00  1.530          H  
ATOM  15430 2HH2 ARG B1006     -22.187 -35.796 -26.842  1.00  1.530          H  
ATOM  15431  N   ALA B1007     -25.879 -32.859 -19.693  1.00  1.090          N  
ATOM  15432  CA  ALA B1007     -26.605 -33.939 -19.047  1.00  1.230          C  
ATOM  15433  C   ALA B1007     -28.112 -33.777 -19.146  1.00  1.260          C  
ATOM  15434  O   ALA B1007     -28.831 -34.775 -19.204  1.00  1.390          O  
ATOM  15435  CB  ALA B1007     -26.225 -34.018 -17.583  1.00  1.670          C  
ATOM  15436  H   ALA B1007     -25.248 -32.294 -19.144  1.00  1.310          H  
ATOM  15437  HA  ALA B1007     -26.331 -34.870 -19.545  1.00  1.480          H  
ATOM  15438 1HB  ALA B1007     -26.751 -34.850 -17.119  1.00  2.000          H  
ATOM  15439 2HB  ALA B1007     -25.151 -34.171 -17.495  1.00  2.000          H  
ATOM  15440 3HB  ALA B1007     -26.505 -33.089 -17.088  1.00  2.000          H  
ATOM  15441  N   ASN B1008     -28.607 -32.536 -19.109  1.00  1.200          N  
ATOM  15442  CA  ASN B1008     -30.034 -32.305 -19.133  1.00  1.270          C  
ATOM  15443  C   ASN B1008     -30.555 -32.504 -20.530  1.00  1.250          C  
ATOM  15444  O   ASN B1008     -31.625 -33.067 -20.725  1.00  1.340          O  
ATOM  15445  CB  ASN B1008     -30.369 -30.922 -18.634  1.00  1.750          C  
ATOM  15446  CG  ASN B1008     -30.172 -30.772 -17.166  1.00  1.750          C  
ATOM  15447  OD1 ASN B1008     -30.086 -31.762 -16.421  1.00  1.750          O  
ATOM  15448  ND2 ASN B1008     -30.124 -29.548 -16.720  1.00  1.750          N  
ATOM  15449  H   ASN B1008     -27.997 -31.724 -19.113  1.00  1.440          H  
ATOM  15450  HA  ASN B1008     -30.519 -33.037 -18.490  1.00  1.520          H  
ATOM  15451 1HB  ASN B1008     -29.724 -30.204 -19.139  1.00  2.100          H  
ATOM  15452 2HB  ASN B1008     -31.396 -30.668 -18.887  1.00  2.100          H  
ATOM  15453 1HD2 ASN B1008     -30.007 -29.375 -15.747  1.00  2.100          H  
ATOM  15454 2HD2 ASN B1008     -30.222 -28.762 -17.373  1.00  2.100          H  
ATOM  15455  N   LEU B1009     -29.781 -32.100 -21.525  1.00  1.160          N  
ATOM  15456  CA  LEU B1009     -30.258 -32.259 -22.890  1.00  1.170          C  
ATOM  15457  C   LEU B1009     -30.438 -33.744 -23.178  1.00  1.280          C  
ATOM  15458  O   LEU B1009     -31.410 -34.163 -23.820  1.00  1.390          O  
ATOM  15459  CB  LEU B1009     -29.263 -31.647 -23.868  1.00  1.630          C  
ATOM  15460  CG  LEU B1009     -29.093 -30.120 -23.770  1.00  1.630          C  
ATOM  15461  CD1 LEU B1009     -28.005 -29.700 -24.658  1.00  1.630          C  
ATOM  15462  CD2 LEU B1009     -30.402 -29.378 -24.109  1.00  1.630          C  
ATOM  15463  H   LEU B1009     -28.902 -31.617 -21.303  1.00  1.390          H  
ATOM  15464  HA  LEU B1009     -31.229 -31.786 -22.984  1.00  1.400          H  
ATOM  15465 1HB  LEU B1009     -28.285 -32.105 -23.702  1.00  1.960          H  
ATOM  15466 2HB  LEU B1009     -29.588 -31.885 -24.874  1.00  1.960          H  
ATOM  15467  HG  LEU B1009     -28.777 -29.869 -22.770  1.00  1.960          H  
ATOM  15468 1HD1 LEU B1009     -27.882 -28.637 -24.544  1.00  1.960          H  
ATOM  15469 2HD1 LEU B1009     -27.100 -30.206 -24.371  1.00  1.960          H  
ATOM  15470 3HD1 LEU B1009     -28.231 -29.923 -25.676  1.00  1.960          H  
ATOM  15471 1HD2 LEU B1009     -30.231 -28.305 -24.042  1.00  1.960          H  
ATOM  15472 2HD2 LEU B1009     -30.712 -29.605 -25.087  1.00  1.960          H  
ATOM  15473 3HD2 LEU B1009     -31.189 -29.650 -23.421  1.00  1.960          H  
ATOM  15474  N   VAL B1010     -29.525 -34.556 -22.649  1.00  1.280          N  
ATOM  15475  CA  VAL B1010     -29.634 -35.990 -22.833  1.00  1.410          C  
ATOM  15476  C   VAL B1010     -30.836 -36.547 -22.047  1.00  1.520          C  
ATOM  15477  O   VAL B1010     -31.657 -37.277 -22.606  1.00  1.640          O  
ATOM  15478  CB  VAL B1010     -28.319 -36.680 -22.425  1.00  1.920          C  
ATOM  15479  CG1 VAL B1010     -28.478 -38.212 -22.457  1.00  1.920          C  
ATOM  15480  CG2 VAL B1010     -27.204 -36.220 -23.390  1.00  1.920          C  
ATOM  15481  H   VAL B1010     -28.728 -34.144 -22.149  1.00  1.540          H  
ATOM  15482  HA  VAL B1010     -29.797 -36.183 -23.893  1.00  1.690          H  
ATOM  15483  HB  VAL B1010     -28.062 -36.391 -21.402  1.00  2.310          H  
ATOM  15484 1HG1 VAL B1010     -27.539 -38.679 -22.165  1.00  2.310          H  
ATOM  15485 2HG1 VAL B1010     -29.259 -38.528 -21.766  1.00  2.310          H  
ATOM  15486 3HG1 VAL B1010     -28.742 -38.530 -23.467  1.00  2.310          H  
ATOM  15487 1HG2 VAL B1010     -26.261 -36.685 -23.109  1.00  2.310          H  
ATOM  15488 2HG2 VAL B1010     -27.464 -36.508 -24.408  1.00  2.310          H  
ATOM  15489 3HG2 VAL B1010     -27.098 -35.138 -23.341  1.00  2.310          H  
ATOM  15490  N   LYS B1011     -30.967 -36.183 -20.760  1.00  1.510          N  
ATOM  15491  CA  LYS B1011     -32.080 -36.658 -19.926  1.00  1.630          C  
ATOM  15492  C   LYS B1011     -33.444 -36.252 -20.473  1.00  1.680          C  
ATOM  15493  O   LYS B1011     -34.415 -37.003 -20.369  1.00  1.810          O  
ATOM  15494  CB  LYS B1011     -31.964 -36.140 -18.492  1.00  2.230          C  
ATOM  15495  CG  LYS B1011     -30.851 -36.763 -17.652  1.00  2.230          C  
ATOM  15496  CD  LYS B1011     -30.803 -36.121 -16.260  1.00  2.230          C  
ATOM  15497  CE  LYS B1011     -29.667 -36.676 -15.417  1.00  2.230          C  
ATOM  15498  NZ  LYS B1011     -29.631 -36.061 -14.048  1.00  2.230          N  
ATOM  15499  H   LYS B1011     -30.261 -35.575 -20.335  1.00  1.810          H  
ATOM  15500  HA  LYS B1011     -32.043 -37.746 -19.904  1.00  1.960          H  
ATOM  15501 1HB  LYS B1011     -31.799 -35.065 -18.519  1.00  2.680          H  
ATOM  15502 2HB  LYS B1011     -32.907 -36.308 -17.974  1.00  2.680          H  
ATOM  15503 1HG  LYS B1011     -31.051 -37.828 -17.540  1.00  2.680          H  
ATOM  15504 2HG  LYS B1011     -29.897 -36.653 -18.145  1.00  2.680          H  
ATOM  15505 1HD  LYS B1011     -30.661 -35.041 -16.372  1.00  2.680          H  
ATOM  15506 2HD  LYS B1011     -31.747 -36.295 -15.746  1.00  2.680          H  
ATOM  15507 1HE  LYS B1011     -29.787 -37.754 -15.318  1.00  2.680          H  
ATOM  15508 2HE  LYS B1011     -28.722 -36.470 -15.921  1.00  2.680          H  
ATOM  15509 1HZ  LYS B1011     -28.863 -36.456 -13.523  1.00  2.680          H  
ATOM  15510 2HZ  LYS B1011     -29.511 -35.054 -14.111  1.00  2.680          H  
ATOM  15511 3HZ  LYS B1011     -30.499 -36.259 -13.571  1.00  2.680          H  
ATOM  15512  N   ASN B1012     -33.506 -35.078 -21.096  1.00  1.600          N  
ATOM  15513  CA  ASN B1012     -34.728 -34.522 -21.643  1.00  1.670          C  
ATOM  15514  C   ASN B1012     -35.101 -35.128 -22.995  1.00  1.740          C  
ATOM  15515  O   ASN B1012     -36.147 -34.787 -23.554  1.00  1.990          O  
ATOM  15516  CB  ASN B1012     -34.590 -33.017 -21.782  1.00  2.310          C  
ATOM  15517  CG  ASN B1012     -34.522 -32.307 -20.443  1.00  2.310          C  
ATOM  15518  OD1 ASN B1012     -35.034 -32.790 -19.424  1.00  2.310          O  
ATOM  15519  ND2 ASN B1012     -33.891 -31.159 -20.430  1.00  2.310          N  
ATOM  15520  H   ASN B1012     -32.672 -34.492 -21.111  1.00  1.920          H  
ATOM  15521  HA  ASN B1012     -35.542 -34.742 -20.953  1.00  2.000          H  
ATOM  15522 1HB  ASN B1012     -33.682 -32.793 -22.350  1.00  2.770          H  
ATOM  15523 2HB  ASN B1012     -35.432 -32.624 -22.349  1.00  2.770          H  
ATOM  15524 1HD2 ASN B1012     -33.806 -30.637 -19.579  1.00  2.770          H  
ATOM  15525 2HD2 ASN B1012     -33.492 -30.795 -21.269  1.00  2.770          H  
ATOM  15526  N   GLY B1013     -34.263 -36.020 -23.530  1.00  1.800          N  
ATOM  15527  CA  GLY B1013     -34.545 -36.657 -24.798  1.00  1.900          C  
ATOM  15528  C   GLY B1013     -34.241 -35.826 -26.038  1.00  1.850          C  
ATOM  15529  O   GLY B1013     -34.842 -36.073 -27.085  1.00  1.990          O  
ATOM  15530  H   GLY B1013     -33.407 -36.295 -23.040  1.00  2.160          H  
ATOM  15531 1HA  GLY B1013     -33.968 -37.580 -24.846  1.00  2.280          H  
ATOM  15532 2HA  GLY B1013     -35.592 -36.951 -24.814  1.00  2.280          H  
ATOM  15533  N   CYS B1014     -33.355 -34.827 -25.952  1.00  1.690          N  
ATOM  15534  CA  CYS B1014     -33.064 -34.029 -27.137  1.00  1.700          C  
ATOM  15535  C   CYS B1014     -32.442 -34.931 -28.199  1.00  1.830          C  
ATOM  15536  O   CYS B1014     -31.582 -35.763 -27.889  1.00  2.010          O  
ATOM  15537  CB  CYS B1014     -32.131 -32.867 -26.800  1.00  2.380          C  
ATOM  15538  SG  CYS B1014     -32.875 -31.627 -25.699  1.00  2.380          S  
ATOM  15539  H   CYS B1014     -32.847 -34.630 -25.085  1.00  2.030          H  
ATOM  15540  HA  CYS B1014     -33.995 -33.621 -27.531  1.00  2.040          H  
ATOM  15541 1HB  CYS B1014     -31.241 -33.253 -26.313  1.00  2.850          H  
ATOM  15542 2HB  CYS B1014     -31.819 -32.370 -27.721  1.00  2.850          H  
ATOM  15543  HG  CYS B1014     -31.860 -30.768 -25.712  1.00  2.850          H  
ATOM  15544  N   GLY B1015     -32.899 -34.784 -29.446  1.00  2.030          N  
ATOM  15545  CA  GLY B1015     -32.425 -35.586 -30.559  1.00  2.220          C  
ATOM  15546  C   GLY B1015     -31.287 -34.904 -31.287  1.00  2.330          C  
ATOM  15547  O   GLY B1015     -30.576 -34.080 -30.714  1.00  2.760          O  
ATOM  15548  H   GLY B1015     -33.612 -34.075 -29.660  1.00  2.440          H  
ATOM  15549 1HA  GLY B1015     -32.102 -36.561 -30.197  1.00  2.660          H  
ATOM  15550 2HA  GLY B1015     -33.251 -35.753 -31.250  1.00  2.660          H  
ATOM  15551  N   GLY B1016     -31.108 -35.247 -32.559  1.00  2.500          N  
ATOM  15552  CA  GLY B1016     -29.989 -34.711 -33.319  1.00  2.940          C  
ATOM  15553  C   GLY B1016     -28.685 -35.158 -32.666  1.00  2.350          C  
ATOM  15554  O   GLY B1016     -28.452 -36.355 -32.489  1.00  2.370          O  
ATOM  15555  H   GLY B1016     -31.740 -35.906 -32.988  1.00  3.000          H  
ATOM  15556 1HA  GLY B1016     -30.033 -35.064 -34.349  1.00  3.530          H  
ATOM  15557 2HA  GLY B1016     -30.042 -33.620 -33.343  1.00  3.530          H  
ATOM  15558  N   GLU B1017     -27.826 -34.197 -32.360  1.00  2.130          N  
ATOM  15559  CA  GLU B1017     -26.526 -34.421 -31.740  1.00  1.850          C  
ATOM  15560  C   GLU B1017     -26.321 -33.348 -30.685  1.00  1.770          C  
ATOM  15561  O   GLU B1017     -26.914 -32.278 -30.790  1.00  2.070          O  
ATOM  15562  CB  GLU B1017     -25.392 -34.369 -32.774  1.00  2.700          C  
ATOM  15563  CG  GLU B1017     -25.448 -35.449 -33.863  1.00  2.700          C  
ATOM  15564  CD  GLU B1017     -24.265 -35.393 -34.808  1.00  2.700          C  
ATOM  15565  OE1 GLU B1017     -23.451 -34.513 -34.646  1.00  2.700          O  
ATOM  15566  OE2 GLU B1017     -24.179 -36.223 -35.687  1.00  2.700          O  
ATOM  15567  H   GLU B1017     -28.126 -33.247 -32.515  1.00  2.560          H  
ATOM  15568  HA  GLU B1017     -26.524 -35.396 -31.249  1.00  2.220          H  
ATOM  15569 1HB  GLU B1017     -25.407 -33.399 -33.274  1.00  3.240          H  
ATOM  15570 2HB  GLU B1017     -24.432 -34.456 -32.264  1.00  3.240          H  
ATOM  15571 1HG  GLU B1017     -25.483 -36.429 -33.387  1.00  3.240          H  
ATOM  15572 2HG  GLU B1017     -26.362 -35.323 -34.438  1.00  3.240          H  
ATOM  15573  N   ILE B1018     -25.528 -33.630 -29.655  1.00  1.520          N  
ATOM  15574  CA  ILE B1018     -25.263 -32.616 -28.636  1.00  1.400          C  
ATOM  15575  C   ILE B1018     -23.794 -32.173 -28.749  1.00  1.260          C  
ATOM  15576  O   ILE B1018     -22.886 -33.007 -28.654  1.00  1.580          O  
ATOM  15577  CB  ILE B1018     -25.606 -33.177 -27.234  1.00  2.010          C  
ATOM  15578  CG1 ILE B1018     -27.087 -33.756 -27.194  1.00  2.010          C  
ATOM  15579  CG2 ILE B1018     -25.438 -32.104 -26.202  1.00  2.010          C  
ATOM  15580  CD1 ILE B1018     -28.227 -32.783 -27.512  1.00  2.010          C  
ATOM  15581  H   ILE B1018     -25.078 -34.533 -29.603  1.00  1.820          H  
ATOM  15582  HA  ILE B1018     -25.881 -31.738 -28.821  1.00  1.680          H  
ATOM  15583  HB  ILE B1018     -24.940 -34.001 -26.998  1.00  2.410          H  
ATOM  15584 1HG1 ILE B1018     -27.150 -34.576 -27.907  1.00  2.410          H  
ATOM  15585 2HG1 ILE B1018     -27.270 -34.156 -26.193  1.00  2.410          H  
ATOM  15586 1HG2 ILE B1018     -25.675 -32.508 -25.223  1.00  2.410          H  
ATOM  15587 2HG2 ILE B1018     -24.419 -31.775 -26.221  1.00  2.410          H  
ATOM  15588 3HG2 ILE B1018     -26.093 -31.266 -26.420  1.00  2.410          H  
ATOM  15589 1HD1 ILE B1018     -29.170 -33.320 -27.452  1.00  2.410          H  
ATOM  15590 2HD1 ILE B1018     -28.239 -31.973 -26.812  1.00  2.410          H  
ATOM  15591 3HD1 ILE B1018     -28.118 -32.384 -28.514  1.00  2.410          H  
ATOM  15592  N   GLU B1019     -23.578 -30.868 -28.957  1.00  1.350          N  
ATOM  15593  CA  GLU B1019     -22.250 -30.291 -29.190  1.00  1.310          C  
ATOM  15594  C   GLU B1019     -21.542 -29.681 -27.980  1.00  1.120          C  
ATOM  15595  O   GLU B1019     -21.980 -28.674 -27.400  1.00  1.260          O  
ATOM  15596  CB  GLU B1019     -22.364 -29.225 -30.301  1.00  1.850          C  
ATOM  15597  CG  GLU B1019     -21.069 -28.424 -30.688  1.00  1.850          C  
ATOM  15598  CD  GLU B1019     -19.952 -29.243 -31.335  1.00  1.850          C  
ATOM  15599  OE1 GLU B1019     -19.832 -30.421 -31.076  1.00  1.850          O  
ATOM  15600  OE2 GLU B1019     -19.219 -28.669 -32.125  1.00  1.850          O  
ATOM  15601  H   GLU B1019     -24.395 -30.257 -28.996  1.00  1.620          H  
ATOM  15602  HA  GLU B1019     -21.613 -31.092 -29.565  1.00  1.570          H  
ATOM  15603 1HB  GLU B1019     -22.728 -29.703 -31.209  1.00  2.220          H  
ATOM  15604 2HB  GLU B1019     -23.117 -28.496 -30.012  1.00  2.220          H  
ATOM  15605 1HG  GLU B1019     -21.363 -27.637 -31.388  1.00  2.220          H  
ATOM  15606 2HG  GLU B1019     -20.678 -27.928 -29.798  1.00  2.220          H  
ATOM  15607  N   SER B1020     -20.429 -30.323 -27.604  1.00  1.030          N  
ATOM  15608  CA  SER B1020     -19.565 -29.919 -26.496  1.00  0.910          C  
ATOM  15609  C   SER B1020     -18.176 -30.575 -26.631  1.00  0.830          C  
ATOM  15610  O   SER B1020     -18.049 -31.796 -26.474  1.00  0.750          O  
ATOM  15611  CB  SER B1020     -20.142 -30.296 -25.159  1.00  1.320          C  
ATOM  15612  OG  SER B1020     -19.252 -29.943 -24.131  1.00  1.320          O  
ATOM  15613  H   SER B1020     -20.167 -31.131 -28.158  1.00  1.240          H  
ATOM  15614  HA  SER B1020     -19.500 -28.841 -26.513  1.00  1.090          H  
ATOM  15615 1HB  SER B1020     -21.065 -29.772 -25.022  1.00  1.590          H  
ATOM  15616 2HB  SER B1020     -20.347 -31.360 -25.127  1.00  1.590          H  
ATOM  15617  HG  SER B1020     -19.662 -30.212 -23.304  1.00  1.590          H  
ATOM  15618  N   PRO B1021     -17.095 -29.812 -26.864  1.00  1.000          N  
ATOM  15619  CA  PRO B1021     -15.747 -30.302 -27.081  1.00  1.110          C  
ATOM  15620  C   PRO B1021     -15.064 -30.638 -25.763  1.00  1.180          C  
ATOM  15621  O   PRO B1021     -14.115 -29.965 -25.367  1.00  1.700          O  
ATOM  15622  CB  PRO B1021     -15.091 -29.120 -27.774  1.00  1.670          C  
ATOM  15623  CG  PRO B1021     -15.779 -27.910 -27.170  1.00  1.670          C  
ATOM  15624  CD  PRO B1021     -17.208 -28.352 -26.921  1.00  1.670          C  
ATOM  15625  HA  PRO B1021     -15.779 -31.183 -27.738  1.00  1.330          H  
ATOM  15626 1HB  PRO B1021     -14.018 -29.160 -27.589  1.00  2.000          H  
ATOM  15627 2HB  PRO B1021     -15.231 -29.189 -28.865  1.00  2.000          H  
ATOM  15628 1HG  PRO B1021     -15.260 -27.598 -26.254  1.00  2.000          H  
ATOM  15629 2HG  PRO B1021     -15.721 -27.052 -27.863  1.00  2.000          H  
ATOM  15630 1HD  PRO B1021     -17.521 -27.972 -25.942  1.00  2.000          H  
ATOM  15631 2HD  PRO B1021     -17.856 -28.023 -27.758  1.00  2.000          H  
ATOM  15632  N   ALA B1022     -15.556 -31.670 -25.087  1.00  1.100          N  
ATOM  15633  CA  ALA B1022     -15.083 -31.983 -23.739  1.00  1.170          C  
ATOM  15634  C   ALA B1022     -13.568 -32.011 -23.681  1.00  0.890          C  
ATOM  15635  O   ALA B1022     -12.907 -32.516 -24.593  1.00  1.080          O  
ATOM  15636  CB  ALA B1022     -15.645 -33.309 -23.273  1.00  1.610          C  
ATOM  15637  H   ALA B1022     -16.336 -32.180 -25.509  1.00  1.320          H  
ATOM  15638  HA  ALA B1022     -15.427 -31.205 -23.073  1.00  1.400          H  
ATOM  15639 1HB  ALA B1022     -15.301 -33.508 -22.258  1.00  1.930          H  
ATOM  15640 2HB  ALA B1022     -16.735 -33.267 -23.292  1.00  1.930          H  
ATOM  15641 3HB  ALA B1022     -15.301 -34.101 -23.935  1.00  1.930          H  
ATOM  15642  N   SER B1023     -13.043 -31.443 -22.590  1.00  0.840          N  
ATOM  15643  CA  SER B1023     -11.626 -31.304 -22.322  1.00  0.760          C  
ATOM  15644  C   SER B1023     -10.961 -32.597 -21.903  1.00  0.730          C  
ATOM  15645  O   SER B1023     -11.621 -33.564 -21.502  1.00  0.760          O  
ATOM  15646  CB  SER B1023     -11.462 -30.229 -21.262  1.00  1.100          C  
ATOM  15647  OG  SER B1023     -12.036 -30.617 -20.050  1.00  1.100          O  
ATOM  15648  H   SER B1023     -13.651 -31.083 -21.872  1.00  1.010          H  
ATOM  15649  HA  SER B1023     -11.141 -30.957 -23.237  1.00  0.910          H  
ATOM  15650 1HB  SER B1023     -10.417 -30.015 -21.097  1.00  1.320          H  
ATOM  15651 2HB  SER B1023     -11.927 -29.312 -21.605  1.00  1.320          H  
ATOM  15652  HG  SER B1023     -12.262 -29.765 -19.589  1.00  1.320          H  
ATOM  15653  N   SER B1024      -9.637 -32.597 -22.008  1.00  0.720          N  
ATOM  15654  CA  SER B1024      -8.815 -33.748 -21.638  1.00  0.730          C  
ATOM  15655  C   SER B1024      -7.344 -33.399 -21.573  1.00  0.790          C  
ATOM  15656  O   SER B1024      -6.921 -32.316 -21.998  1.00  0.870          O  
ATOM  15657  CB  SER B1024      -8.910 -34.870 -22.656  1.00  1.020          C  
ATOM  15658  OG  SER B1024      -8.241 -34.502 -23.841  1.00  1.020          O  
ATOM  15659  H   SER B1024      -9.204 -31.736 -22.353  1.00  0.860          H  
ATOM  15660  HA  SER B1024      -9.135 -34.105 -20.658  1.00  0.880          H  
ATOM  15661 1HB  SER B1024      -8.449 -35.769 -22.247  1.00  1.220          H  
ATOM  15662 2HB  SER B1024      -9.950 -35.104 -22.873  1.00  1.220          H  
ATOM  15663  HG  SER B1024      -7.956 -35.346 -24.265  1.00  1.220          H  
ATOM  15664  N   PHE B1025      -6.550 -34.341 -21.082  1.00  0.840          N  
ATOM  15665  CA  PHE B1025      -5.118 -34.221 -21.236  1.00  0.970          C  
ATOM  15666  C   PHE B1025      -4.626 -35.630 -21.483  1.00  0.980          C  
ATOM  15667  O   PHE B1025      -5.261 -36.598 -21.046  1.00  1.320          O  
ATOM  15668  CB  PHE B1025      -4.426 -33.636 -20.008  1.00  1.310          C  
ATOM  15669  CG  PHE B1025      -4.449 -34.510 -18.837  1.00  1.310          C  
ATOM  15670  CD1 PHE B1025      -3.357 -35.342 -18.574  1.00  1.310          C  
ATOM  15671  CD2 PHE B1025      -5.549 -34.555 -18.008  1.00  1.310          C  
ATOM  15672  CE1 PHE B1025      -3.372 -36.190 -17.503  1.00  1.310          C  
ATOM  15673  CE2 PHE B1025      -5.568 -35.405 -16.933  1.00  1.310          C  
ATOM  15674  CZ  PHE B1025      -4.479 -36.225 -16.678  1.00  1.310          C  
ATOM  15675  H   PHE B1025      -6.937 -35.183 -20.679  1.00  1.010          H  
ATOM  15676  HA  PHE B1025      -4.909 -33.615 -22.108  1.00  1.160          H  
ATOM  15677 1HB  PHE B1025      -3.384 -33.441 -20.258  1.00  1.570          H  
ATOM  15678 2HB  PHE B1025      -4.874 -32.694 -19.751  1.00  1.570          H  
ATOM  15679  HD1 PHE B1025      -2.489 -35.314 -19.233  1.00  1.570          H  
ATOM  15680  HD2 PHE B1025      -6.404 -33.917 -18.219  1.00  1.570          H  
ATOM  15681  HE1 PHE B1025      -2.519 -36.834 -17.303  1.00  1.570          H  
ATOM  15682  HE2 PHE B1025      -6.437 -35.439 -16.281  1.00  1.570          H  
ATOM  15683  HZ  PHE B1025      -4.497 -36.898 -15.825  1.00  1.570          H  
ATOM  15684  N   HIS B1026      -3.494 -35.754 -22.155  1.00  0.960          N  
ATOM  15685  CA  HIS B1026      -2.962 -37.071 -22.438  1.00  0.960          C  
ATOM  15686  C   HIS B1026      -1.456 -37.142 -22.313  1.00  0.930          C  
ATOM  15687  O   HIS B1026      -0.730 -36.322 -22.879  1.00  1.090          O  
ATOM  15688  CB  HIS B1026      -3.322 -37.451 -23.880  1.00  1.340          C  
ATOM  15689  CG  HIS B1026      -4.794 -37.356 -24.190  1.00  1.340          C  
ATOM  15690  ND1 HIS B1026      -5.699 -38.339 -23.856  1.00  1.340          N  
ATOM  15691  CD2 HIS B1026      -5.504 -36.372 -24.799  1.00  1.340          C  
ATOM  15692  CE1 HIS B1026      -6.909 -37.968 -24.253  1.00  1.340          C  
ATOM  15693  NE2 HIS B1026      -6.819 -36.779 -24.836  1.00  1.340          N  
ATOM  15694  H   HIS B1026      -3.052 -34.904 -22.502  1.00  1.150          H  
ATOM  15695  HA  HIS B1026      -3.393 -37.799 -21.753  1.00  1.150          H  
ATOM  15696 1HB  HIS B1026      -2.782 -36.810 -24.571  1.00  1.610          H  
ATOM  15697 2HB  HIS B1026      -2.999 -38.474 -24.072  1.00  1.610          H  
ATOM  15698  HD1 HIS B1026      -5.565 -39.002 -23.118  1.00  1.610          H  
ATOM  15699  HD2 HIS B1026      -5.217 -35.409 -25.222  1.00  1.610          H  
ATOM  15700  HE1 HIS B1026      -7.768 -38.617 -24.082  1.00  1.610          H  
ATOM  15701  N   VAL B1027      -0.950 -38.162 -21.644  1.00  0.830          N  
ATOM  15702  CA  VAL B1027       0.496 -38.280 -21.621  1.00  0.760          C  
ATOM  15703  C   VAL B1027       0.857 -38.938 -22.936  1.00  0.790          C  
ATOM  15704  O   VAL B1027       0.314 -39.991 -23.267  1.00  0.900          O  
ATOM  15705  CB  VAL B1027       0.989 -39.102 -20.417  1.00  1.090          C  
ATOM  15706  CG1 VAL B1027       2.535 -39.248 -20.480  1.00  1.090          C  
ATOM  15707  CG2 VAL B1027       0.542 -38.412 -19.110  1.00  1.090          C  
ATOM  15708  H   VAL B1027      -1.551 -38.836 -21.187  1.00  1.000          H  
ATOM  15709  HA  VAL B1027       0.951 -37.293 -21.586  1.00  0.910          H  
ATOM  15710  HB  VAL B1027       0.560 -40.103 -20.464  1.00  1.310          H  
ATOM  15711 1HG1 VAL B1027       2.873 -39.835 -19.632  1.00  1.310          H  
ATOM  15712 2HG1 VAL B1027       2.831 -39.751 -21.402  1.00  1.310          H  
ATOM  15713 3HG1 VAL B1027       2.994 -38.257 -20.448  1.00  1.310          H  
ATOM  15714 1HG2 VAL B1027       0.879 -39.000 -18.257  1.00  1.310          H  
ATOM  15715 2HG2 VAL B1027       0.965 -37.430 -19.046  1.00  1.310          H  
ATOM  15716 3HG2 VAL B1027      -0.544 -38.335 -19.088  1.00  1.310          H  
ATOM  15717  N   LEU B1028       1.731 -38.305 -23.704  1.00  0.720          N  
ATOM  15718  CA  LEU B1028       2.074 -38.828 -25.010  1.00  0.770          C  
ATOM  15719  C   LEU B1028       3.362 -39.614 -24.956  1.00  0.770          C  
ATOM  15720  O   LEU B1028       3.518 -40.624 -25.652  1.00  0.870          O  
ATOM  15721  CB  LEU B1028       2.264 -37.675 -25.994  1.00  1.060          C  
ATOM  15722  CG  LEU B1028       1.074 -36.709 -26.197  1.00  1.060          C  
ATOM  15723  CD1 LEU B1028       1.523 -35.643 -27.185  1.00  1.060          C  
ATOM  15724  CD2 LEU B1028      -0.177 -37.448 -26.669  1.00  1.060          C  
ATOM  15725  H   LEU B1028       2.168 -37.447 -23.375  1.00  0.860          H  
ATOM  15726  HA  LEU B1028       1.285 -39.495 -25.347  1.00  0.920          H  
ATOM  15727 1HB  LEU B1028       3.109 -37.074 -25.645  1.00  1.270          H  
ATOM  15728 2HB  LEU B1028       2.529 -38.088 -26.964  1.00  1.270          H  
ATOM  15729  HG  LEU B1028       0.846 -36.212 -25.252  1.00  1.270          H  
ATOM  15730 1HD1 LEU B1028       0.744 -34.925 -27.343  1.00  1.270          H  
ATOM  15731 2HD1 LEU B1028       2.396 -35.133 -26.800  1.00  1.270          H  
ATOM  15732 3HD1 LEU B1028       1.773 -36.108 -28.135  1.00  1.270          H  
ATOM  15733 1HD2 LEU B1028      -0.988 -36.734 -26.802  1.00  1.270          H  
ATOM  15734 2HD2 LEU B1028       0.024 -37.948 -27.615  1.00  1.270          H  
ATOM  15735 3HD2 LEU B1028      -0.478 -38.184 -25.925  1.00  1.270          H  
ATOM  15736  N   ARG B1029       4.288 -39.153 -24.120  1.00  0.670          N  
ATOM  15737  CA  ARG B1029       5.584 -39.809 -24.024  1.00  0.670          C  
ATOM  15738  C   ARG B1029       6.057 -39.912 -22.586  1.00  0.610          C  
ATOM  15739  O   ARG B1029       6.128 -38.902 -21.861  1.00  0.570          O  
ATOM  15740  CB  ARG B1029       6.646 -39.040 -24.809  1.00  0.940          C  
ATOM  15741  CG  ARG B1029       6.419 -38.923 -26.320  1.00  0.940          C  
ATOM  15742  CD  ARG B1029       6.589 -40.215 -27.042  1.00  0.940          C  
ATOM  15743  NE  ARG B1029       6.437 -40.038 -28.475  1.00  0.940          N  
ATOM  15744  CZ  ARG B1029       5.261 -40.033 -29.150  1.00  0.940          C  
ATOM  15745  NH1 ARG B1029       4.101 -40.204 -28.531  1.00  0.940          N  
ATOM  15746  NH2 ARG B1029       5.277 -39.851 -30.464  1.00  0.940          N  
ATOM  15747  H   ARG B1029       4.069 -38.315 -23.579  1.00  0.800          H  
ATOM  15748  HA  ARG B1029       5.496 -40.819 -24.420  1.00  0.800          H  
ATOM  15749 1HB  ARG B1029       6.732 -38.036 -24.407  1.00  1.130          H  
ATOM  15750 2HB  ARG B1029       7.613 -39.523 -24.663  1.00  1.130          H  
ATOM  15751 1HG  ARG B1029       5.426 -38.533 -26.517  1.00  1.130          H  
ATOM  15752 2HG  ARG B1029       7.149 -38.221 -26.724  1.00  1.130          H  
ATOM  15753 1HD  ARG B1029       7.591 -40.600 -26.854  1.00  1.130          H  
ATOM  15754 2HD  ARG B1029       5.861 -40.944 -26.708  1.00  1.130          H  
ATOM  15755  HE  ARG B1029       7.282 -39.902 -29.012  1.00  1.130          H  
ATOM  15756 1HH1 ARG B1029       4.044 -40.358 -27.509  1.00  1.130          H  
ATOM  15757 2HH1 ARG B1029       3.244 -40.197 -29.061  1.00  1.130          H  
ATOM  15758 1HH2 ARG B1029       6.157 -39.719 -30.945  1.00  1.130          H  
ATOM  15759 2HH2 ARG B1029       4.414 -39.844 -30.988  1.00  1.130          H  
ATOM  15760  N   SER B1030       6.407 -41.136 -22.180  1.00  0.620          N  
ATOM  15761  CA  SER B1030       6.920 -41.364 -20.841  1.00  0.600          C  
ATOM  15762  C   SER B1030       7.801 -42.603 -20.706  1.00  0.590          C  
ATOM  15763  O   SER B1030       7.327 -43.742 -20.761  1.00  0.600          O  
ATOM  15764  CB  SER B1030       5.764 -41.478 -19.869  1.00  0.850          C  
ATOM  15765  OG  SER B1030       6.214 -41.749 -18.567  1.00  0.850          O  
ATOM  15766  H   SER B1030       6.319 -41.919 -22.814  1.00  0.740          H  
ATOM  15767  HA  SER B1030       7.517 -40.501 -20.557  1.00  0.720          H  
ATOM  15768 1HB  SER B1030       5.207 -40.552 -19.874  1.00  1.020          H  
ATOM  15769 2HB  SER B1030       5.089 -42.266 -20.195  1.00  1.020          H  
ATOM  15770  HG  SER B1030       5.432 -41.737 -18.008  1.00  1.020          H  
ATOM  15771  N   LEU B1031       9.078 -42.357 -20.483  1.00  0.580          N  
ATOM  15772  CA  LEU B1031      10.076 -43.375 -20.237  1.00  0.590          C  
ATOM  15773  C   LEU B1031      10.317 -43.284 -18.740  1.00  0.590          C  
ATOM  15774  O   LEU B1031      10.286 -42.177 -18.217  1.00  0.580          O  
ATOM  15775  CB  LEU B1031      11.342 -43.076 -21.050  1.00  0.820          C  
ATOM  15776  CG  LEU B1031      11.160 -43.029 -22.581  1.00  0.820          C  
ATOM  15777  CD1 LEU B1031      12.461 -42.596 -23.213  1.00  0.820          C  
ATOM  15778  CD2 LEU B1031      10.741 -44.413 -23.105  1.00  0.820          C  
ATOM  15779  H   LEU B1031       9.366 -41.386 -20.543  1.00  0.700          H  
ATOM  15780  HA  LEU B1031       9.667 -44.343 -20.491  1.00  0.710          H  
ATOM  15781 1HB  LEU B1031      11.709 -42.100 -20.742  1.00  0.990          H  
ATOM  15782 2HB  LEU B1031      12.110 -43.811 -20.822  1.00  0.990          H  
ATOM  15783  HG  LEU B1031      10.396 -42.295 -22.839  1.00  0.990          H  
ATOM  15784 1HD1 LEU B1031      12.341 -42.549 -24.294  1.00  0.990          H  
ATOM  15785 2HD1 LEU B1031      12.730 -41.610 -22.840  1.00  0.990          H  
ATOM  15786 3HD1 LEU B1031      13.242 -43.301 -22.967  1.00  0.990          H  
ATOM  15787 1HD2 LEU B1031      10.624 -44.366 -24.186  1.00  0.990          H  
ATOM  15788 2HD2 LEU B1031      11.507 -45.150 -22.857  1.00  0.990          H  
ATOM  15789 3HD2 LEU B1031       9.796 -44.715 -22.668  1.00  0.990          H  
ATOM  15790  N   PRO B1032      10.566 -44.388 -18.023  1.00  0.600          N  
ATOM  15791  CA  PRO B1032      10.776 -44.433 -16.579  1.00  0.600          C  
ATOM  15792  C   PRO B1032      12.045 -43.742 -16.130  1.00  0.590          C  
ATOM  15793  O   PRO B1032      13.033 -43.756 -16.856  1.00  0.600          O  
ATOM  15794  CB  PRO B1032      10.859 -45.938 -16.303  1.00  0.900          C  
ATOM  15795  CG  PRO B1032      11.313 -46.552 -17.618  1.00  0.900          C  
ATOM  15796  CD  PRO B1032      10.687 -45.691 -18.694  1.00  0.900          C  
ATOM  15797  HA  PRO B1032       9.901 -43.991 -16.075  1.00  0.720          H  
ATOM  15798 1HB  PRO B1032      11.583 -46.118 -15.485  1.00  1.080          H  
ATOM  15799 2HB  PRO B1032       9.888 -46.316 -15.959  1.00  1.080          H  
ATOM  15800 1HG  PRO B1032      12.416 -46.546 -17.668  1.00  1.080          H  
ATOM  15801 2HG  PRO B1032      10.999 -47.606 -17.675  1.00  1.080          H  
ATOM  15802 1HD  PRO B1032      11.369 -45.640 -19.550  1.00  1.080          H  
ATOM  15803 2HD  PRO B1032       9.692 -46.082 -18.969  1.00  1.080          H  
ATOM  15804  N   LEU B1033      12.031 -43.227 -14.900  1.00  0.580          N  
ATOM  15805  CA  LEU B1033      13.201 -42.596 -14.290  1.00  0.580          C  
ATOM  15806  C   LEU B1033      14.342 -43.586 -14.152  1.00  0.580          C  
ATOM  15807  O   LEU B1033      14.124 -44.749 -13.791  1.00  0.590          O  
ATOM  15808  CB  LEU B1033      12.841 -42.086 -12.885  1.00  0.810          C  
ATOM  15809  CG  LEU B1033      11.866 -40.901 -12.764  1.00  0.810          C  
ATOM  15810  CD1 LEU B1033      11.431 -40.746 -11.332  1.00  0.810          C  
ATOM  15811  CD2 LEU B1033      12.566 -39.608 -13.194  1.00  0.810          C  
ATOM  15812  H   LEU B1033      11.170 -43.253 -14.372  1.00  0.700          H  
ATOM  15813  HA  LEU B1033      13.531 -41.774 -14.915  1.00  0.700          H  
ATOM  15814 1HB  LEU B1033      12.417 -42.914 -12.329  1.00  0.970          H  
ATOM  15815 2HB  LEU B1033      13.770 -41.787 -12.402  1.00  0.970          H  
ATOM  15816  HG  LEU B1033      10.993 -41.080 -13.369  1.00  0.970          H  
ATOM  15817 1HD1 LEU B1033      10.753 -39.913 -11.267  1.00  0.970          H  
ATOM  15818 2HD1 LEU B1033      10.925 -41.651 -11.003  1.00  0.970          H  
ATOM  15819 3HD1 LEU B1033      12.278 -40.566 -10.705  1.00  0.970          H  
ATOM  15820 1HD2 LEU B1033      11.873 -38.771 -13.093  1.00  0.970          H  
ATOM  15821 2HD2 LEU B1033      13.425 -39.433 -12.569  1.00  0.970          H  
ATOM  15822 3HD2 LEU B1033      12.895 -39.671 -14.214  1.00  0.970          H  
ATOM  15823  N   SER B1034      15.561 -43.112 -14.401  1.00  0.600          N  
ATOM  15824  CA  SER B1034      16.755 -43.927 -14.265  1.00  0.610          C  
ATOM  15825  C   SER B1034      17.128 -44.034 -12.799  1.00  0.590          C  
ATOM  15826  O   SER B1034      16.901 -43.104 -12.029  1.00  0.640          O  
ATOM  15827  CB  SER B1034      17.904 -43.306 -15.053  1.00  0.850          C  
ATOM  15828  OG  SER B1034      17.644 -43.298 -16.443  1.00  0.850          O  
ATOM  15829  H   SER B1034      15.670 -42.137 -14.693  1.00  0.720          H  
ATOM  15830  HA  SER B1034      16.548 -44.925 -14.652  1.00  0.730          H  
ATOM  15831 1HB  SER B1034      18.058 -42.282 -14.708  1.00  1.020          H  
ATOM  15832 2HB  SER B1034      18.821 -43.853 -14.855  1.00  1.020          H  
ATOM  15833  HG  SER B1034      17.821 -44.198 -16.748  1.00  1.020          H  
ATOM  15834  N   SER B1035      17.731 -45.141 -12.382  1.00  0.590          N  
ATOM  15835  CA  SER B1035      18.216 -45.186 -11.009  1.00  0.670          C  
ATOM  15836  C   SER B1035      19.556 -44.473 -10.925  1.00  0.710          C  
ATOM  15837  O   SER B1035      19.857 -43.787  -9.934  1.00  0.980          O  
ATOM  15838  CB  SER B1035      18.372 -46.624 -10.577  1.00  0.910          C  
ATOM  15839  OG  SER B1035      19.349 -47.260 -11.356  1.00  0.910          O  
ATOM  15840  H   SER B1035      17.868 -45.932 -12.997  1.00  0.710          H  
ATOM  15841  HA  SER B1035      17.504 -44.683 -10.355  1.00  0.800          H  
ATOM  15842 1HB  SER B1035      18.661 -46.658  -9.526  1.00  1.090          H  
ATOM  15843 2HB  SER B1035      17.421 -47.143 -10.676  1.00  1.090          H  
ATOM  15844  HG  SER B1035      19.432 -48.152 -11.000  1.00  1.090          H  
ATOM  15845  N   LYS B1036      20.297 -44.556 -12.030  1.00  0.590          N  
ATOM  15846  CA  LYS B1036      21.612 -43.971 -12.153  1.00  0.600          C  
ATOM  15847  C   LYS B1036      21.738 -43.133 -13.405  1.00  0.570          C  
ATOM  15848  O   LYS B1036      21.339 -43.527 -14.500  1.00  0.690          O  
ATOM  15849  CB  LYS B1036      22.694 -45.059 -12.170  1.00  0.840          C  
ATOM  15850  CG  LYS B1036      22.813 -45.856 -10.880  1.00  0.840          C  
ATOM  15851  CD  LYS B1036      23.945 -46.867 -10.939  1.00  0.840          C  
ATOM  15852  CE  LYS B1036      24.055 -47.635  -9.621  1.00  0.840          C  
ATOM  15853  NZ  LYS B1036      25.160 -48.639  -9.645  1.00  0.840          N  
ATOM  15854  H   LYS B1036      19.941 -45.128 -12.780  1.00  0.710          H  
ATOM  15855  HA  LYS B1036      21.778 -43.323 -11.298  1.00  0.720          H  
ATOM  15856 1HB  LYS B1036      22.498 -45.754 -12.984  1.00  1.000          H  
ATOM  15857 2HB  LYS B1036      23.666 -44.594 -12.360  1.00  1.000          H  
ATOM  15858 1HG  LYS B1036      23.014 -45.176 -10.067  1.00  1.000          H  
ATOM  15859 2HG  LYS B1036      21.876 -46.369 -10.677  1.00  1.000          H  
ATOM  15860 1HD  LYS B1036      23.765 -47.571 -11.752  1.00  1.000          H  
ATOM  15861 2HD  LYS B1036      24.885 -46.345 -11.130  1.00  1.000          H  
ATOM  15862 1HE  LYS B1036      24.239 -46.924  -8.811  1.00  1.000          H  
ATOM  15863 2HE  LYS B1036      23.114 -48.149  -9.430  1.00  1.000          H  
ATOM  15864 1HZ  LYS B1036      25.195 -49.117  -8.755  1.00  1.000          H  
ATOM  15865 2HZ  LYS B1036      24.996 -49.311 -10.382  1.00  1.000          H  
ATOM  15866 3HZ  LYS B1036      26.040 -48.170  -9.806  1.00  1.000          H  
ATOM  15867  N   GLY B1037      22.408 -42.016 -13.244  1.00  0.530          N  
ATOM  15868  CA  GLY B1037      22.683 -41.036 -14.269  1.00  0.550          C  
ATOM  15869  C   GLY B1037      23.770 -41.473 -15.224  1.00  0.530          C  
ATOM  15870  O   GLY B1037      24.015 -40.839 -16.249  1.00  0.610          O  
ATOM  15871  H   GLY B1037      22.725 -41.823 -12.305  1.00  0.640          H  
ATOM  15872 1HA  GLY B1037      21.770 -40.824 -14.803  1.00  0.660          H  
ATOM  15873 2HA  GLY B1037      22.983 -40.131 -13.768  1.00  0.660          H  
ATOM  15874  N   SER B1038      24.435 -42.557 -14.863  1.00  0.510          N  
ATOM  15875  CA  SER B1038      25.490 -43.176 -15.637  1.00  0.550          C  
ATOM  15876  C   SER B1038      24.954 -44.456 -16.268  1.00  0.830          C  
ATOM  15877  O   SER B1038      25.685 -45.215 -16.917  1.00  1.300          O  
ATOM  15878  CB  SER B1038      26.691 -43.455 -14.755  1.00  0.750          C  
ATOM  15879  OG  SER B1038      26.382 -44.352 -13.716  1.00  0.750          O  
ATOM  15880  H   SER B1038      24.201 -42.979 -13.975  1.00  0.610          H  
ATOM  15881  HA  SER B1038      25.792 -42.495 -16.433  1.00  0.660          H  
ATOM  15882 1HB  SER B1038      27.502 -43.858 -15.356  1.00  0.900          H  
ATOM  15883 2HB  SER B1038      27.045 -42.520 -14.328  1.00  0.900          H  
ATOM  15884  HG  SER B1038      27.155 -44.290 -13.089  1.00  0.900          H  
ATOM  15885  N   GLY B1039      23.646 -44.696 -16.110  1.00  1.190          N  
ATOM  15886  CA  GLY B1039      22.993 -45.889 -16.617  1.00  1.610          C  
ATOM  15887  C   GLY B1039      22.753 -45.806 -18.116  1.00  1.670          C  
ATOM  15888  O   GLY B1039      21.613 -45.732 -18.571  1.00  2.350          O  
ATOM  15889  H   GLY B1039      23.054 -44.039 -15.599  1.00  1.430          H  
ATOM  15890 1HA  GLY B1039      23.604 -46.762 -16.390  1.00  1.930          H  
ATOM  15891 2HA  GLY B1039      22.043 -46.019 -16.100  1.00  1.930          H  
ATOM  15892  N   SER B1040      23.842 -45.815 -18.878  1.00  1.680          N  
ATOM  15893  CA  SER B1040      23.767 -45.704 -20.328  1.00  2.120          C  
ATOM  15894  C   SER B1040      22.801 -46.745 -20.858  1.00  1.680          C  
ATOM  15895  O   SER B1040      22.822 -47.908 -20.440  1.00  1.710          O  
ATOM  15896  CB  SER B1040      25.131 -45.888 -20.953  1.00  2.790          C  
ATOM  15897  OG  SER B1040      25.045 -45.863 -22.349  1.00  2.790          O  
ATOM  15898  H   SER B1040      24.739 -45.861 -18.391  1.00  2.020          H  
ATOM  15899  HA  SER B1040      23.388 -44.715 -20.587  1.00  2.540          H  
ATOM  15900 1HB  SER B1040      25.798 -45.099 -20.608  1.00  3.350          H  
ATOM  15901 2HB  SER B1040      25.553 -46.838 -20.628  1.00  3.350          H  
ATOM  15902  HG  SER B1040      25.943 -45.977 -22.671  1.00  3.350          H  
ATOM  15903  N   ALA B1041      21.937 -46.321 -21.770  1.00  2.050          N  
ATOM  15904  CA  ALA B1041      20.913 -47.191 -22.317  1.00  2.210          C  
ATOM  15905  C   ALA B1041      20.414 -46.704 -23.660  1.00  1.910          C  
ATOM  15906  O   ALA B1041      20.592 -45.540 -24.016  1.00  2.430          O  
ATOM  15907  CB  ALA B1041      19.736 -47.260 -21.356  1.00  3.030          C  
ATOM  15908  H   ALA B1041      21.992 -45.360 -22.070  1.00  2.460          H  
ATOM  15909  HA  ALA B1041      21.344 -48.184 -22.447  1.00  2.650          H  
ATOM  15910 1HB  ALA B1041      18.974 -47.927 -21.742  1.00  3.640          H  
ATOM  15911 2HB  ALA B1041      20.085 -47.628 -20.387  1.00  3.640          H  
ATOM  15912 3HB  ALA B1041      19.316 -46.256 -21.227  1.00  3.640          H  
ATOM  15913  N   GLY B1042      19.706 -47.576 -24.381  1.00  1.940          N  
ATOM  15914  CA  GLY B1042      19.054 -47.206 -25.646  1.00  2.190          C  
ATOM  15915  C   GLY B1042      18.005 -46.102 -25.448  1.00  2.410          C  
ATOM  15916  O   GLY B1042      17.594 -45.436 -26.396  1.00  3.230          O  
ATOM  15917  H   GLY B1042      19.621 -48.529 -24.054  1.00  2.330          H  
ATOM  15918 1HA  GLY B1042      19.808 -46.871 -26.358  1.00  2.630          H  
ATOM  15919 2HA  GLY B1042      18.577 -48.085 -26.076  1.00  2.630          H  
ATOM  15920  N   TRP B1043      17.581 -45.922 -24.200  1.00  2.080          N  
ATOM  15921  CA  TRP B1043      16.617 -44.915 -23.795  1.00  1.880          C  
ATOM  15922  C   TRP B1043      17.296 -43.702 -23.177  1.00  1.450          C  
ATOM  15923  O   TRP B1043      16.618 -42.823 -22.643  1.00  1.820          O  
ATOM  15924  CB  TRP B1043      15.644 -45.497 -22.786  1.00  2.710          C  
ATOM  15925  CG  TRP B1043      14.850 -46.590 -23.343  1.00  2.710          C  
ATOM  15926  CD1 TRP B1043      14.903 -47.893 -22.974  1.00  2.710          C  
ATOM  15927  CD2 TRP B1043      13.879 -46.511 -24.407  1.00  2.710          C  
ATOM  15928  NE1 TRP B1043      14.029 -48.626 -23.718  1.00  2.710          N  
ATOM  15929  CE2 TRP B1043      13.391 -47.795 -24.600  1.00  2.710          C  
ATOM  15930  CE3 TRP B1043      13.395 -45.468 -25.201  1.00  2.710          C  
ATOM  15931  CZ2 TRP B1043      12.431 -48.074 -25.549  1.00  2.710          C  
ATOM  15932  CZ3 TRP B1043      12.435 -45.745 -26.152  1.00  2.710          C  
ATOM  15933  CH2 TRP B1043      11.963 -47.014 -26.320  1.00  2.710          C  
ATOM  15934  H   TRP B1043      17.969 -46.526 -23.493  1.00  2.500          H  
ATOM  15935  HA  TRP B1043      16.075 -44.587 -24.676  1.00  2.260          H  
ATOM  15936 1HB  TRP B1043      16.199 -45.874 -21.928  1.00  3.250          H  
ATOM  15937 2HB  TRP B1043      14.976 -44.725 -22.426  1.00  3.250          H  
ATOM  15938  HD1 TRP B1043      15.548 -48.296 -22.193  1.00  3.250          H  
ATOM  15939  HE1 TRP B1043      13.877 -49.621 -23.634  1.00  3.250          H  
ATOM  15940  HE3 TRP B1043      13.762 -44.456 -25.075  1.00  3.250          H  
ATOM  15941  HZ2 TRP B1043      12.045 -49.082 -25.702  1.00  3.250          H  
ATOM  15942  HZ3 TRP B1043      12.063 -44.925 -26.763  1.00  3.250          H  
ATOM  15943  HH2 TRP B1043      11.205 -47.201 -27.079  1.00  3.250          H  
ATOM  15944  N   ASP B1044      18.623 -43.649 -23.290  1.00  1.320          N  
ATOM  15945  CA  ASP B1044      19.469 -42.612 -22.728  1.00  1.320          C  
ATOM  15946  C   ASP B1044      19.345 -42.572 -21.193  1.00  1.170          C  
ATOM  15947  O   ASP B1044      19.355 -43.625 -20.553  1.00  1.620          O  
ATOM  15948  CB  ASP B1044      19.049 -41.283 -23.381  1.00  1.850          C  
ATOM  15949  CG  ASP B1044      19.998 -40.158 -23.239  1.00  1.850          C  
ATOM  15950  OD1 ASP B1044      21.056 -40.136 -23.812  1.00  1.850          O  
ATOM  15951  OD2 ASP B1044      19.615 -39.309 -22.469  1.00  1.850          O  
ATOM  15952  H   ASP B1044      19.110 -44.399 -23.776  1.00  1.580          H  
ATOM  15953  HA  ASP B1044      20.505 -42.832 -22.991  1.00  1.580          H  
ATOM  15954 1HB  ASP B1044      18.884 -41.455 -24.445  1.00  2.220          H  
ATOM  15955 2HB  ASP B1044      18.097 -40.957 -22.963  1.00  2.220          H  
ATOM  15956  N   VAL B1045      19.231 -41.381 -20.604  1.00  0.830          N  
ATOM  15957  CA  VAL B1045      19.132 -41.234 -19.156  1.00  0.660          C  
ATOM  15958  C   VAL B1045      17.920 -40.405 -18.828  1.00  0.600          C  
ATOM  15959  O   VAL B1045      17.780 -39.295 -19.332  1.00  0.740          O  
ATOM  15960  CB  VAL B1045      20.391 -40.563 -18.572  1.00  0.990          C  
ATOM  15961  CG1 VAL B1045      20.232 -40.351 -17.052  1.00  0.990          C  
ATOM  15962  CG2 VAL B1045      21.621 -41.450 -18.850  1.00  0.990          C  
ATOM  15963  H   VAL B1045      19.212 -40.529 -21.173  1.00  1.000          H  
ATOM  15964  HA  VAL B1045      19.014 -42.219 -18.705  1.00  0.790          H  
ATOM  15965  HB  VAL B1045      20.527 -39.583 -19.039  1.00  1.190          H  
ATOM  15966 1HG1 VAL B1045      21.133 -39.866 -16.694  1.00  1.190          H  
ATOM  15967 2HG1 VAL B1045      19.376 -39.713 -16.835  1.00  1.190          H  
ATOM  15968 3HG1 VAL B1045      20.102 -41.318 -16.557  1.00  1.190          H  
ATOM  15969 1HG2 VAL B1045      22.513 -40.970 -18.441  1.00  1.190          H  
ATOM  15970 2HG2 VAL B1045      21.484 -42.426 -18.377  1.00  1.190          H  
ATOM  15971 3HG2 VAL B1045      21.746 -41.581 -19.922  1.00  1.190          H  
ATOM  15972  N   ILE B1046      17.061 -40.921 -17.969  1.00  0.550          N  
ATOM  15973  CA  ILE B1046      15.865 -40.176 -17.640  1.00  0.540          C  
ATOM  15974  C   ILE B1046      15.960 -39.542 -16.257  1.00  0.530          C  
ATOM  15975  O   ILE B1046      15.934 -40.229 -15.226  1.00  0.570          O  
ATOM  15976  CB  ILE B1046      14.644 -41.114 -17.720  1.00  0.760          C  
ATOM  15977  CG1 ILE B1046      14.602 -41.856 -19.117  1.00  0.760          C  
ATOM  15978  CG2 ILE B1046      13.339 -40.347 -17.457  1.00  0.760          C  
ATOM  15979  CD1 ILE B1046      14.534 -40.983 -20.366  1.00  0.760          C  
ATOM  15980  H   ILE B1046      17.245 -41.834 -17.556  1.00  0.660          H  
ATOM  15981  HA  ILE B1046      15.738 -39.363 -18.356  1.00  0.650          H  
ATOM  15982  HB  ILE B1046      14.753 -41.889 -16.971  1.00  0.910          H  
ATOM  15983 1HG1 ILE B1046      15.494 -42.473 -19.197  1.00  0.910          H  
ATOM  15984 2HG1 ILE B1046      13.732 -42.516 -19.115  1.00  0.910          H  
ATOM  15985 1HG2 ILE B1046      12.509 -41.044 -17.502  1.00  0.910          H  
ATOM  15986 2HG2 ILE B1046      13.366 -39.884 -16.481  1.00  0.910          H  
ATOM  15987 3HG2 ILE B1046      13.204 -39.571 -18.203  1.00  0.910          H  
ATOM  15988 1HD1 ILE B1046      14.522 -41.631 -21.240  1.00  0.910          H  
ATOM  15989 2HD1 ILE B1046      13.633 -40.374 -20.355  1.00  0.910          H  
ATOM  15990 3HD1 ILE B1046      15.407 -40.335 -20.427  1.00  0.910          H  
ATOM  15991  N   GLN B1047      16.019 -38.212 -16.240  1.00  0.510          N  
ATOM  15992  CA  GLN B1047      16.103 -37.446 -15.004  1.00  0.500          C  
ATOM  15993  C   GLN B1047      14.682 -37.102 -14.604  1.00  0.500          C  
ATOM  15994  O   GLN B1047      14.341 -37.009 -13.424  1.00  0.510          O  
ATOM  15995  CB  GLN B1047      16.859 -36.113 -15.184  1.00  0.700          C  
ATOM  15996  CG  GLN B1047      18.331 -36.171 -15.532  1.00  0.700          C  
ATOM  15997  CD  GLN B1047      18.946 -34.722 -15.721  1.00  0.700          C  
ATOM  15998  OE1 GLN B1047      18.524 -33.856 -16.551  1.00  0.700          O  
ATOM  15999  NE2 GLN B1047      19.941 -34.455 -14.890  1.00  0.700          N  
ATOM  16000  H   GLN B1047      16.001 -37.712 -17.137  1.00  0.610          H  
ATOM  16001  HA  GLN B1047      16.563 -38.047 -14.222  1.00  0.600          H  
ATOM  16002 1HB  GLN B1047      16.371 -35.533 -15.954  1.00  0.840          H  
ATOM  16003 2HB  GLN B1047      16.769 -35.555 -14.258  1.00  0.840          H  
ATOM  16004 1HG  GLN B1047      18.867 -36.678 -14.728  1.00  0.840          H  
ATOM  16005 2HG  GLN B1047      18.448 -36.723 -16.469  1.00  0.840          H  
ATOM  16006 1HE2 GLN B1047      20.411 -33.571 -14.910  1.00  0.840          H  
ATOM  16007 2HE2 GLN B1047      20.236 -35.146 -14.227  1.00  0.840          H  
ATOM  16008  N   MET B1048      13.848 -36.871 -15.616  1.00  0.510          N  
ATOM  16009  CA  MET B1048      12.476 -36.440 -15.377  1.00  0.510          C  
ATOM  16010  C   MET B1048      11.432 -37.238 -16.129  1.00  0.560          C  
ATOM  16011  O   MET B1048      11.651 -37.606 -17.291  1.00  0.600          O  
ATOM  16012  CB  MET B1048      12.361 -34.997 -15.793  1.00  0.710          C  
ATOM  16013  CG  MET B1048      13.214 -34.056 -14.993  1.00  0.710          C  
ATOM  16014  SD  MET B1048      13.228 -32.432 -15.649  1.00  0.710          S  
ATOM  16015  CE  MET B1048      11.562 -31.900 -15.628  1.00  0.710          C  
ATOM  16016  H   MET B1048      14.213 -36.942 -16.579  1.00  0.610          H  
ATOM  16017  HA  MET B1048      12.267 -36.541 -14.319  1.00  0.610          H  
ATOM  16018 1HB  MET B1048      12.585 -34.902 -16.837  1.00  0.860          H  
ATOM  16019 2HB  MET B1048      11.325 -34.708 -15.657  1.00  0.860          H  
ATOM  16020 1HG  MET B1048      12.852 -34.029 -13.996  1.00  0.860          H  
ATOM  16021 2HG  MET B1048      14.234 -34.405 -14.966  1.00  0.860          H  
ATOM  16022 1HE  MET B1048      11.488 -30.919 -16.035  1.00  0.860          H  
ATOM  16023 2HE  MET B1048      10.951 -32.561 -16.238  1.00  0.860          H  
ATOM  16024 3HE  MET B1048      11.221 -31.894 -14.614  1.00  0.860          H  
ATOM  16025  N   THR B1049      10.288 -37.464 -15.464  1.00  0.570          N  
ATOM  16026  CA  THR B1049       9.121 -38.117 -16.064  1.00  0.650          C  
ATOM  16027  C   THR B1049       7.820 -37.384 -15.749  1.00  0.840          C  
ATOM  16028  O   THR B1049       7.682 -36.780 -14.686  1.00  1.640          O  
ATOM  16029  CB  THR B1049       8.967 -39.576 -15.578  1.00  0.880          C  
ATOM  16030  OG1 THR B1049       8.793 -39.628 -14.154  1.00  0.880          O  
ATOM  16031  CG2 THR B1049      10.154 -40.313 -15.920  1.00  0.880          C  
ATOM  16032  H   THR B1049      10.231 -37.128 -14.496  1.00  0.680          H  
ATOM  16033  HA  THR B1049       9.270 -38.129 -17.136  1.00  0.780          H  
ATOM  16034  HB  THR B1049       8.109 -40.035 -16.065  1.00  1.050          H  
ATOM  16035  HG1 THR B1049       7.894 -39.326 -13.887  1.00  1.050          H  
ATOM  16036 1HG2 THR B1049      10.047 -41.342 -15.610  1.00  1.050          H  
ATOM  16037 2HG2 THR B1049      10.275 -40.259 -16.955  1.00  1.050          H  
ATOM  16038 3HG2 THR B1049      11.000 -39.887 -15.454  1.00  1.050          H  
ATOM  16039  N   PRO B1050       6.834 -37.425 -16.652  1.00  0.600          N  
ATOM  16040  CA  PRO B1050       6.782 -37.944 -18.016  1.00  0.530          C  
ATOM  16041  C   PRO B1050       7.541 -36.949 -18.869  1.00  0.510          C  
ATOM  16042  O   PRO B1050       8.048 -35.978 -18.313  1.00  0.530          O  
ATOM  16043  CB  PRO B1050       5.284 -37.977 -18.300  1.00  0.800          C  
ATOM  16044  CG  PRO B1050       4.731 -36.850 -17.478  1.00  0.800          C  
ATOM  16045  CD  PRO B1050       5.567 -36.841 -16.212  1.00  0.800          C  
ATOM  16046  HA  PRO B1050       7.227 -38.949 -18.075  1.00  0.640          H  
ATOM  16047 1HB  PRO B1050       5.109 -37.847 -19.380  1.00  0.950          H  
ATOM  16048 2HB  PRO B1050       4.866 -38.953 -18.018  1.00  0.950          H  
ATOM  16049 1HG  PRO B1050       4.794 -35.911 -18.030  1.00  0.950          H  
ATOM  16050 2HG  PRO B1050       3.669 -37.028 -17.267  1.00  0.950          H  
ATOM  16051 1HD  PRO B1050       5.725 -35.813 -15.869  1.00  0.950          H  
ATOM  16052 2HD  PRO B1050       5.110 -37.459 -15.421  1.00  0.950          H  
ATOM  16053  N   GLN B1051       7.669 -37.174 -20.173  1.00  0.510          N  
ATOM  16054  CA  GLN B1051       8.414 -36.213 -20.982  1.00  0.500          C  
ATOM  16055  C   GLN B1051       7.508 -35.275 -21.796  1.00  0.500          C  
ATOM  16056  O   GLN B1051       7.871 -34.112 -22.028  1.00  0.500          O  
ATOM  16057  CB  GLN B1051       9.403 -36.935 -21.903  1.00  0.700          C  
ATOM  16058  CG  GLN B1051      10.615 -37.607 -21.169  1.00  0.700          C  
ATOM  16059  CD  GLN B1051      10.302 -38.996 -20.592  1.00  0.700          C  
ATOM  16060  OE1 GLN B1051       9.792 -39.845 -21.316  1.00  0.700          O  
ATOM  16061  NE2 GLN B1051      10.609 -39.257 -19.334  1.00  0.700          N  
ATOM  16062  H   GLN B1051       7.228 -37.978 -20.628  1.00  0.610          H  
ATOM  16063  HA  GLN B1051       8.998 -35.582 -20.312  1.00  0.600          H  
ATOM  16064 1HB  GLN B1051       8.873 -37.708 -22.462  1.00  0.840          H  
ATOM  16065 2HB  GLN B1051       9.802 -36.226 -22.627  1.00  0.840          H  
ATOM  16066 1HG  GLN B1051      11.444 -37.705 -21.868  1.00  0.840          H  
ATOM  16067 2HG  GLN B1051      10.908 -36.963 -20.333  1.00  0.840          H  
ATOM  16068 1HE2 GLN B1051      10.432 -40.195 -18.933  1.00  0.840          H  
ATOM  16069 2HE2 GLN B1051      11.040 -38.548 -18.731  1.00  0.840          H  
ATOM  16070  N   GLU B1052       6.344 -35.768 -22.244  1.00  0.520          N  
ATOM  16071  CA  GLU B1052       5.463 -34.906 -23.049  1.00  0.540          C  
ATOM  16072  C   GLU B1052       3.968 -35.171 -22.848  1.00  0.540          C  
ATOM  16073  O   GLU B1052       3.503 -36.321 -22.924  1.00  0.580          O  
ATOM  16074  CB  GLU B1052       5.798 -35.025 -24.536  1.00  0.750          C  
ATOM  16075  CG  GLU B1052       4.991 -34.084 -25.414  1.00  0.750          C  
ATOM  16076  CD  GLU B1052       5.381 -34.126 -26.853  1.00  0.750          C  
ATOM  16077  OE1 GLU B1052       6.375 -34.731 -27.173  1.00  0.750          O  
ATOM  16078  OE2 GLU B1052       4.677 -33.550 -27.643  1.00  0.750          O  
ATOM  16079  H   GLU B1052       6.103 -36.736 -22.028  1.00  0.620          H  
ATOM  16080  HA  GLU B1052       5.648 -33.875 -22.755  1.00  0.650          H  
ATOM  16081 1HB  GLU B1052       6.858 -34.828 -24.692  1.00  0.900          H  
ATOM  16082 2HB  GLU B1052       5.592 -36.035 -24.873  1.00  0.900          H  
ATOM  16083 1HG  GLU B1052       3.944 -34.340 -25.334  1.00  0.900          H  
ATOM  16084 2HG  GLU B1052       5.114 -33.064 -25.038  1.00  0.900          H  
ATOM  16085  N   ILE B1053       3.215 -34.077 -22.626  1.00  0.530          N  
ATOM  16086  CA  ILE B1053       1.759 -34.110 -22.389  1.00  0.560          C  
ATOM  16087  C   ILE B1053       0.923 -33.196 -23.304  1.00  0.580          C  
ATOM  16088  O   ILE B1053       1.298 -32.056 -23.575  1.00  0.580          O  
ATOM  16089  CB  ILE B1053       1.445 -33.730 -20.912  1.00  0.770          C  
ATOM  16090  CG1 ILE B1053       2.130 -34.728 -19.979  1.00  0.770          C  
ATOM  16091  CG2 ILE B1053      -0.110 -33.693 -20.646  1.00  0.770          C  
ATOM  16092  CD1 ILE B1053       2.076 -34.357 -18.552  1.00  0.770          C  
ATOM  16093  H   ILE B1053       3.705 -33.171 -22.600  1.00  0.640          H  
ATOM  16094  HA  ILE B1053       1.421 -35.128 -22.559  1.00  0.670          H  
ATOM  16095  HB  ILE B1053       1.867 -32.751 -20.701  1.00  0.930          H  
ATOM  16096 1HG1 ILE B1053       1.679 -35.676 -20.114  1.00  0.930          H  
ATOM  16097 2HG1 ILE B1053       3.165 -34.809 -20.250  1.00  0.930          H  
ATOM  16098 1HG2 ILE B1053      -0.323 -33.411 -19.626  1.00  0.930          H  
ATOM  16099 2HG2 ILE B1053      -0.583 -32.970 -21.285  1.00  0.930          H  
ATOM  16100 3HG2 ILE B1053      -0.538 -34.673 -20.843  1.00  0.930          H  
ATOM  16101 1HD1 ILE B1053       2.579 -35.091 -17.959  1.00  0.930          H  
ATOM  16102 2HD1 ILE B1053       2.560 -33.390 -18.417  1.00  0.930          H  
ATOM  16103 3HD1 ILE B1053       1.064 -34.300 -18.227  1.00  0.930          H  
ATOM  16104  N   ALA B1054      -0.190 -33.716 -23.819  1.00  0.750          N  
ATOM  16105  CA  ALA B1054      -1.128 -32.906 -24.595  1.00  0.790          C  
ATOM  16106  C   ALA B1054      -2.234 -32.385 -23.684  1.00  0.770          C  
ATOM  16107  O   ALA B1054      -2.791 -33.154 -22.905  1.00  0.800          O  
ATOM  16108  CB  ALA B1054      -1.765 -33.726 -25.699  1.00  1.090          C  
ATOM  16109  H   ALA B1054      -0.407 -34.691 -23.605  1.00  0.900          H  
ATOM  16110  HA  ALA B1054      -0.594 -32.053 -25.018  1.00  0.950          H  
ATOM  16111 1HB  ALA B1054      -2.459 -33.096 -26.254  1.00  1.310          H  
ATOM  16112 2HB  ALA B1054      -1.011 -34.090 -26.359  1.00  1.310          H  
ATOM  16113 3HB  ALA B1054      -2.301 -34.563 -25.265  1.00  1.310          H  
ATOM  16114  N   VAL B1055      -2.602 -31.111 -23.809  1.00  0.730          N  
ATOM  16115  CA  VAL B1055      -3.724 -30.525 -23.059  1.00  0.710          C  
ATOM  16116  C   VAL B1055      -4.744 -29.797 -23.938  1.00  0.690          C  
ATOM  16117  O   VAL B1055      -4.398 -28.892 -24.703  1.00  0.680          O  
ATOM  16118  CB  VAL B1055      -3.196 -29.580 -21.966  1.00  1.000          C  
ATOM  16119  CG1 VAL B1055      -4.326 -28.870 -21.259  1.00  1.000          C  
ATOM  16120  CG2 VAL B1055      -2.445 -30.389 -20.951  1.00  1.000          C  
ATOM  16121  H   VAL B1055      -2.053 -30.499 -24.418  1.00  0.880          H  
ATOM  16122  HA  VAL B1055      -4.252 -31.335 -22.558  1.00  0.850          H  
ATOM  16123  HB  VAL B1055      -2.554 -28.858 -22.417  1.00  1.200          H  
ATOM  16124 1HG1 VAL B1055      -3.928 -28.214 -20.483  1.00  1.200          H  
ATOM  16125 2HG1 VAL B1055      -4.871 -28.282 -21.972  1.00  1.200          H  
ATOM  16126 3HG1 VAL B1055      -4.993 -29.600 -20.805  1.00  1.200          H  
ATOM  16127 1HG2 VAL B1055      -2.062 -29.743 -20.182  1.00  1.200          H  
ATOM  16128 2HG2 VAL B1055      -3.113 -31.109 -20.511  1.00  1.200          H  
ATOM  16129 3HG2 VAL B1055      -1.642 -30.899 -21.429  1.00  1.200          H  
ATOM  16130  N   ASN B1056      -6.016 -30.168 -23.775  1.00  0.690          N  
ATOM  16131  CA  ASN B1056      -7.117 -29.569 -24.520  1.00  0.670          C  
ATOM  16132  C   ASN B1056      -8.117 -28.898 -23.579  1.00  0.640          C  
ATOM  16133  O   ASN B1056      -8.874 -29.583 -22.882  1.00  0.680          O  
ATOM  16134  CB  ASN B1056      -7.837 -30.644 -25.316  1.00  0.950          C  
ATOM  16135  CG  ASN B1056      -6.951 -31.361 -26.300  1.00  0.950          C  
ATOM  16136  OD1 ASN B1056      -6.410 -30.766 -27.234  1.00  0.950          O  
ATOM  16137  ND2 ASN B1056      -6.806 -32.653 -26.116  1.00  0.950          N  
ATOM  16138  H   ASN B1056      -6.225 -30.927 -23.121  1.00  0.830          H  
ATOM  16139  HA  ASN B1056      -6.725 -28.801 -25.189  1.00  0.800          H  
ATOM  16140 1HB  ASN B1056      -8.255 -31.385 -24.627  1.00  1.140          H  
ATOM  16141 2HB  ASN B1056      -8.669 -30.195 -25.855  1.00  1.140          H  
ATOM  16142 1HD2 ASN B1056      -6.234 -33.183 -26.741  1.00  1.140          H  
ATOM  16143 2HD2 ASN B1056      -7.274 -33.123 -25.349  1.00  1.140          H  
ATOM  16144  N   LEU B1057      -8.129 -27.564 -23.533  1.00  0.590          N  
ATOM  16145  CA  LEU B1057      -9.026 -26.857 -22.620  1.00  0.570          C  
ATOM  16146  C   LEU B1057     -10.215 -26.216 -23.318  1.00  0.580          C  
ATOM  16147  O   LEU B1057     -10.249 -26.079 -24.536  1.00  0.630          O  
ATOM  16148  CB  LEU B1057      -8.270 -25.787 -21.803  1.00  0.810          C  
ATOM  16149  CG  LEU B1057      -7.086 -26.299 -20.937  1.00  0.810          C  
ATOM  16150  CD1 LEU B1057      -6.402 -25.144 -20.217  1.00  0.810          C  
ATOM  16151  CD2 LEU B1057      -7.579 -27.293 -19.922  1.00  0.810          C  
ATOM  16152  H   LEU B1057      -7.494 -27.015 -24.127  1.00  0.710          H  
ATOM  16153  HA  LEU B1057      -9.449 -27.580 -21.930  1.00  0.680          H  
ATOM  16154 1HB  LEU B1057      -7.869 -25.051 -22.502  1.00  0.970          H  
ATOM  16155 2HB  LEU B1057      -8.978 -25.276 -21.143  1.00  0.970          H  
ATOM  16156  HG  LEU B1057      -6.363 -26.755 -21.582  1.00  0.970          H  
ATOM  16157 1HD1 LEU B1057      -5.566 -25.529 -19.629  1.00  0.970          H  
ATOM  16158 2HD1 LEU B1057      -6.033 -24.423 -20.945  1.00  0.970          H  
ATOM  16159 3HD1 LEU B1057      -7.117 -24.663 -19.548  1.00  0.970          H  
ATOM  16160 1HD2 LEU B1057      -6.730 -27.638 -19.328  1.00  0.970          H  
ATOM  16161 2HD2 LEU B1057      -8.305 -26.816 -19.277  1.00  0.970          H  
ATOM  16162 3HD2 LEU B1057      -8.035 -28.148 -20.405  1.00  0.970          H  
ATOM  16163  N   ARG B1058     -11.210 -25.897 -22.516  1.00  0.650          N  
ATOM  16164  CA  ARG B1058     -12.414 -25.173 -22.890  1.00  0.670          C  
ATOM  16165  C   ARG B1058     -12.315 -23.876 -22.097  1.00  0.640          C  
ATOM  16166  O   ARG B1058     -11.417 -23.779 -21.253  1.00  0.660          O  
ATOM  16167  CB  ARG B1058     -13.653 -25.985 -22.527  1.00  0.930          C  
ATOM  16168  CG  ARG B1058     -13.831 -27.239 -23.303  1.00  0.930          C  
ATOM  16169  CD  ARG B1058     -15.039 -27.962 -22.869  1.00  0.930          C  
ATOM  16170  NE  ARG B1058     -14.900 -28.448 -21.505  1.00  0.930          N  
ATOM  16171  CZ  ARG B1058     -15.775 -29.222 -20.861  1.00  0.930          C  
ATOM  16172  NH1 ARG B1058     -16.876 -29.640 -21.445  1.00  0.930          N  
ATOM  16173  NH2 ARG B1058     -15.496 -29.556 -19.619  1.00  0.930          N  
ATOM  16174  H   ARG B1058     -11.092 -26.126 -21.538  1.00  0.780          H  
ATOM  16175  HA  ARG B1058     -12.402 -24.971 -23.962  1.00  0.800          H  
ATOM  16176 1HB  ARG B1058     -13.589 -26.267 -21.488  1.00  1.120          H  
ATOM  16177 2HB  ARG B1058     -14.558 -25.446 -22.637  1.00  1.120          H  
ATOM  16178 1HG  ARG B1058     -13.931 -26.997 -24.360  1.00  1.120          H  
ATOM  16179 2HG  ARG B1058     -12.972 -27.888 -23.170  1.00  1.120          H  
ATOM  16180 1HD  ARG B1058     -15.898 -27.295 -22.913  1.00  1.120          H  
ATOM  16181 2HD  ARG B1058     -15.208 -28.801 -23.514  1.00  1.120          H  
ATOM  16182  HE  ARG B1058     -14.077 -28.153 -20.951  1.00  1.120          H  
ATOM  16183 1HH1 ARG B1058     -17.083 -29.365 -22.391  1.00  1.120          H  
ATOM  16184 2HH1 ARG B1058     -17.533 -30.209 -20.927  1.00  1.120          H  
ATOM  16185 1HH2 ARG B1058     -14.621 -29.189 -19.202  1.00  1.120          H  
ATOM  16186 2HH2 ARG B1058     -16.128 -30.130 -19.087  1.00  1.120          H  
ATOM  16187  N   PRO B1059     -13.128 -22.848 -22.348  1.00  0.670          N  
ATOM  16188  CA  PRO B1059     -13.064 -21.602 -21.629  1.00  0.710          C  
ATOM  16189  C   PRO B1059     -13.118 -21.855 -20.134  1.00  0.650          C  
ATOM  16190  O   PRO B1059     -13.937 -22.648 -19.666  1.00  0.640          O  
ATOM  16191  CB  PRO B1059     -14.325 -20.894 -22.128  1.00  1.060          C  
ATOM  16192  CG  PRO B1059     -14.526 -21.463 -23.518  1.00  1.060          C  
ATOM  16193  CD  PRO B1059     -14.141 -22.888 -23.410  1.00  1.060          C  
ATOM  16194  HA  PRO B1059     -12.151 -21.071 -21.921  1.00  0.850          H  
ATOM  16195 1HB  PRO B1059     -15.171 -21.099 -21.443  1.00  1.280          H  
ATOM  16196 2HB  PRO B1059     -14.169 -19.806 -22.127  1.00  1.280          H  
ATOM  16197 1HG  PRO B1059     -15.529 -21.419 -23.855  1.00  1.280          H  
ATOM  16198 2HG  PRO B1059     -13.978 -20.876 -24.207  1.00  1.280          H  
ATOM  16199 1HD  PRO B1059     -15.041 -23.424 -23.100  1.00  1.280          H  
ATOM  16200 2HD  PRO B1059     -13.736 -23.247 -24.358  1.00  1.280          H  
ATOM  16201  N   GLY B1060     -12.224 -21.202 -19.395  1.00  0.690          N  
ATOM  16202  CA  GLY B1060     -12.143 -21.316 -17.938  1.00  0.710          C  
ATOM  16203  C   GLY B1060     -11.898 -22.734 -17.388  1.00  0.670          C  
ATOM  16204  O   GLY B1060     -12.008 -22.949 -16.178  1.00  0.710          O  
ATOM  16205  H   GLY B1060     -11.576 -20.580 -19.883  1.00  0.830          H  
ATOM  16206 1HA  GLY B1060     -11.348 -20.661 -17.588  1.00  0.850          H  
ATOM  16207 2HA  GLY B1060     -13.062 -20.926 -17.508  1.00  0.850          H  
ATOM  16208  N   ASP B1061     -11.609 -23.711 -18.253  1.00  0.620          N  
ATOM  16209  CA  ASP B1061     -11.449 -25.084 -17.798  1.00  0.620          C  
ATOM  16210  C   ASP B1061     -10.033 -25.357 -17.304  1.00  0.540          C  
ATOM  16211  O   ASP B1061      -9.146 -24.490 -17.372  1.00  0.480          O  
ATOM  16212  CB  ASP B1061     -11.821 -26.022 -18.955  1.00  0.870          C  
ATOM  16213  CG  ASP B1061     -12.340 -27.416 -18.558  1.00  0.870          C  
ATOM  16214  OD1 ASP B1061     -12.090 -27.825 -17.464  1.00  0.870          O  
ATOM  16215  OD2 ASP B1061     -12.979 -28.065 -19.379  1.00  0.870          O  
ATOM  16216  H   ASP B1061     -11.530 -23.497 -19.249  1.00  0.740          H  
ATOM  16217  HA  ASP B1061     -12.139 -25.257 -16.971  1.00  0.740          H  
ATOM  16218 1HB  ASP B1061     -12.584 -25.526 -19.545  1.00  1.040          H  
ATOM  16219 2HB  ASP B1061     -10.947 -26.148 -19.585  1.00  1.040          H  
ATOM  16220  N   LYS B1062      -9.801 -26.590 -16.854  1.00  0.590          N  
ATOM  16221  CA  LYS B1062      -8.489 -26.949 -16.335  1.00  0.570          C  
ATOM  16222  C   LYS B1062      -8.152 -28.433 -16.372  1.00  0.550          C  
ATOM  16223  O   LYS B1062      -9.017 -29.298 -16.212  1.00  0.630          O  
ATOM  16224  CB  LYS B1062      -8.373 -26.459 -14.893  1.00  0.810          C  
ATOM  16225  CG  LYS B1062      -9.336 -27.105 -13.890  1.00  0.810          C  
ATOM  16226  CD  LYS B1062      -9.162 -26.463 -12.514  1.00  0.810          C  
ATOM  16227  CE  LYS B1062     -10.056 -27.057 -11.450  1.00  0.810          C  
ATOM  16228  NZ  LYS B1062      -9.851 -26.366 -10.133  1.00  0.810          N  
ATOM  16229  H   LYS B1062     -10.575 -27.260 -16.844  1.00  0.710          H  
ATOM  16230  HA  LYS B1062      -7.744 -26.436 -16.938  1.00  0.680          H  
ATOM  16231 1HB  LYS B1062      -7.350 -26.614 -14.538  1.00  0.970          H  
ATOM  16232 2HB  LYS B1062      -8.571 -25.394 -14.871  1.00  0.970          H  
ATOM  16233 1HG  LYS B1062     -10.363 -26.966 -14.232  1.00  0.970          H  
ATOM  16234 2HG  LYS B1062      -9.132 -28.172 -13.818  1.00  0.970          H  
ATOM  16235 1HD  LYS B1062      -8.122 -26.575 -12.197  1.00  0.970          H  
ATOM  16236 2HD  LYS B1062      -9.385 -25.397 -12.586  1.00  0.970          H  
ATOM  16237 1HE  LYS B1062     -11.097 -26.950 -11.749  1.00  0.970          H  
ATOM  16238 2HE  LYS B1062      -9.826 -28.116 -11.335  1.00  0.970          H  
ATOM  16239 1HZ  LYS B1062     -10.452 -26.775  -9.433  1.00  0.970          H  
ATOM  16240 2HZ  LYS B1062      -8.882 -26.462  -9.846  1.00  0.970          H  
ATOM  16241 3HZ  LYS B1062     -10.065 -25.380 -10.229  1.00  0.970          H  
ATOM  16242  N   THR B1063      -6.862 -28.710 -16.503  1.00  0.480          N  
ATOM  16243  CA  THR B1063      -6.346 -30.077 -16.400  1.00  0.460          C  
ATOM  16244  C   THR B1063      -5.186 -30.140 -15.437  1.00  0.450          C  
ATOM  16245  O   THR B1063      -4.505 -29.138 -15.186  1.00  0.460          O  
ATOM  16246  CB  THR B1063      -5.881 -30.653 -17.750  1.00  0.650          C  
ATOM  16247  OG1 THR B1063      -4.846 -29.817 -18.275  1.00  0.650          O  
ATOM  16248  CG2 THR B1063      -7.039 -30.774 -18.732  1.00  0.650          C  
ATOM  16249  H   THR B1063      -6.229 -27.915 -16.645  1.00  0.580          H  
ATOM  16250  HA  THR B1063      -7.135 -30.721 -16.009  1.00  0.550          H  
ATOM  16251  HB  THR B1063      -5.462 -31.639 -17.585  1.00  0.780          H  
ATOM  16252  HG1 THR B1063      -4.050 -29.911 -17.741  1.00  0.780          H  
ATOM  16253 1HG2 THR B1063      -6.687 -31.182 -19.669  1.00  0.780          H  
ATOM  16254 2HG2 THR B1063      -7.799 -31.431 -18.313  1.00  0.780          H  
ATOM  16255 3HG2 THR B1063      -7.469 -29.821 -18.905  1.00  0.780          H  
ATOM  16256  N   THR B1064      -4.918 -31.339 -14.944  1.00  0.440          N  
ATOM  16257  CA  THR B1064      -3.796 -31.549 -14.056  1.00  0.440          C  
ATOM  16258  C   THR B1064      -2.945 -32.721 -14.483  1.00  0.450          C  
ATOM  16259  O   THR B1064      -3.434 -33.675 -15.081  1.00  0.480          O  
ATOM  16260  CB  THR B1064      -4.293 -31.808 -12.621  1.00  0.620          C  
ATOM  16261  OG1 THR B1064      -5.093 -33.010 -12.601  1.00  0.620          O  
ATOM  16262  CG2 THR B1064      -5.150 -30.644 -12.136  1.00  0.620          C  
ATOM  16263  H   THR B1064      -5.510 -32.127 -15.175  1.00  0.530          H  
ATOM  16264  HA  THR B1064      -3.166 -30.661 -14.064  1.00  0.530          H  
ATOM  16265  HB  THR B1064      -3.432 -31.927 -11.958  1.00  0.740          H  
ATOM  16266  HG1 THR B1064      -4.544 -33.787 -12.757  1.00  0.740          H  
ATOM  16267 1HG2 THR B1064      -5.485 -30.842 -11.121  1.00  0.740          H  
ATOM  16268 2HG2 THR B1064      -4.565 -29.743 -12.154  1.00  0.740          H  
ATOM  16269 3HG2 THR B1064      -6.015 -30.521 -12.777  1.00  0.740          H  
ATOM  16270  N   PHE B1065      -1.693 -32.680 -14.077  1.00  0.490          N  
ATOM  16271  CA  PHE B1065      -0.736 -33.752 -14.291  1.00  0.530          C  
ATOM  16272  C   PHE B1065       0.356 -33.677 -13.249  1.00  0.460          C  
ATOM  16273  O   PHE B1065       0.377 -32.749 -12.436  1.00  0.440          O  
ATOM  16274  CB  PHE B1065      -0.159 -33.729 -15.703  1.00  0.730          C  
ATOM  16275  CG  PHE B1065       0.549 -32.463 -16.100  1.00  0.730          C  
ATOM  16276  CD1 PHE B1065       1.898 -32.254 -15.822  1.00  0.730          C  
ATOM  16277  CD2 PHE B1065      -0.131 -31.499 -16.825  1.00  0.730          C  
ATOM  16278  CE1 PHE B1065       2.522 -31.106 -16.245  1.00  0.730          C  
ATOM  16279  CE2 PHE B1065       0.502 -30.371 -17.245  1.00  0.730          C  
ATOM  16280  CZ  PHE B1065       1.828 -30.173 -16.955  1.00  0.730          C  
ATOM  16281  H   PHE B1065      -1.381 -31.822 -13.607  1.00  0.590          H  
ATOM  16282  HA  PHE B1065      -1.250 -34.706 -14.165  1.00  0.640          H  
ATOM  16283 1HB  PHE B1065       0.542 -34.552 -15.811  1.00  0.870          H  
ATOM  16284 2HB  PHE B1065      -0.967 -33.904 -16.418  1.00  0.870          H  
ATOM  16285  HD1 PHE B1065       2.462 -33.007 -15.264  1.00  0.870          H  
ATOM  16286  HD2 PHE B1065      -1.185 -31.659 -17.063  1.00  0.870          H  
ATOM  16287  HE1 PHE B1065       3.570 -30.941 -16.017  1.00  0.870          H  
ATOM  16288  HE2 PHE B1065      -0.045 -29.626 -17.812  1.00  0.870          H  
ATOM  16289  HZ  PHE B1065       2.329 -29.270 -17.287  1.00  0.870          H  
ATOM  16290  N   GLN B1066       1.224 -34.677 -13.209  1.00  0.540          N  
ATOM  16291  CA  GLN B1066       2.301 -34.637 -12.239  1.00  0.570          C  
ATOM  16292  C   GLN B1066       3.651 -34.748 -12.915  1.00  0.560          C  
ATOM  16293  O   GLN B1066       3.777 -35.319 -14.000  1.00  0.630          O  
ATOM  16294  CB  GLN B1066       2.129 -35.758 -11.211  1.00  0.790          C  
ATOM  16295  CG  GLN B1066       0.852 -35.656 -10.370  1.00  0.790          C  
ATOM  16296  CD  GLN B1066      -0.371 -36.192 -11.095  1.00  0.790          C  
ATOM  16297  OE1 GLN B1066      -0.323 -37.250 -11.733  1.00  0.790          O  
ATOM  16298  NE2 GLN B1066      -1.471 -35.451 -11.012  1.00  0.790          N  
ATOM  16299  H   GLN B1066       1.156 -35.449 -13.860  1.00  0.650          H  
ATOM  16300  HA  GLN B1066       2.278 -33.680 -11.719  1.00  0.680          H  
ATOM  16301 1HB  GLN B1066       2.132 -36.722 -11.715  1.00  0.940          H  
ATOM  16302 2HB  GLN B1066       2.978 -35.741 -10.524  1.00  0.940          H  
ATOM  16303 1HG  GLN B1066       0.983 -36.218  -9.447  1.00  0.940          H  
ATOM  16304 2HG  GLN B1066       0.672 -34.607 -10.144  1.00  0.940          H  
ATOM  16305 1HE2 GLN B1066      -2.305 -35.730 -11.488  1.00  0.940          H  
ATOM  16306 2HE2 GLN B1066      -1.463 -34.594 -10.495  1.00  0.940          H  
ATOM  16307  N   LEU B1067       4.646 -34.193 -12.245  1.00  0.510          N  
ATOM  16308  CA  LEU B1067       6.040 -34.233 -12.654  1.00  0.510          C  
ATOM  16309  C   LEU B1067       6.960 -34.839 -11.605  1.00  0.490          C  
ATOM  16310  O   LEU B1067       6.918 -34.466 -10.430  1.00  0.500          O  
ATOM  16311  CB  LEU B1067       6.524 -32.813 -13.004  1.00  0.710          C  
ATOM  16312  CG  LEU B1067       8.055 -32.650 -13.218  1.00  0.710          C  
ATOM  16313  CD1 LEU B1067       8.528 -33.456 -14.414  1.00  0.710          C  
ATOM  16314  CD2 LEU B1067       8.365 -31.188 -13.430  1.00  0.710          C  
ATOM  16315  H   LEU B1067       4.404 -33.718 -11.371  1.00  0.610          H  
ATOM  16316  HA  LEU B1067       6.107 -34.854 -13.548  1.00  0.610          H  
ATOM  16317 1HB  LEU B1067       6.021 -32.496 -13.908  1.00  0.860          H  
ATOM  16318 2HB  LEU B1067       6.227 -32.143 -12.197  1.00  0.860          H  
ATOM  16319  HG  LEU B1067       8.575 -33.005 -12.333  1.00  0.860          H  
ATOM  16320 1HD1 LEU B1067       9.567 -33.349 -14.519  1.00  0.860          H  
ATOM  16321 2HD1 LEU B1067       8.323 -34.490 -14.287  1.00  0.860          H  
ATOM  16322 3HD1 LEU B1067       8.038 -33.110 -15.300  1.00  0.860          H  
ATOM  16323 1HD2 LEU B1067       9.426 -31.048 -13.555  1.00  0.860          H  
ATOM  16324 2HD2 LEU B1067       7.854 -30.844 -14.318  1.00  0.860          H  
ATOM  16325 3HD2 LEU B1067       8.029 -30.622 -12.573  1.00  0.860          H  
ATOM  16326  N   GLN B1068       7.798 -35.783 -12.020  1.00  0.500          N  
ATOM  16327  CA  GLN B1068       8.762 -36.373 -11.111  1.00  0.500          C  
ATOM  16328  C   GLN B1068      10.167 -36.003 -11.574  1.00  0.500          C  
ATOM  16329  O   GLN B1068      10.497 -36.112 -12.761  1.00  0.520          O  
ATOM  16330  CB  GLN B1068       8.615 -37.886 -11.095  1.00  0.700          C  
ATOM  16331  CG  GLN B1068       7.251 -38.390 -10.664  1.00  0.700          C  
ATOM  16332  CD  GLN B1068       6.219 -38.456 -11.832  1.00  0.700          C  
ATOM  16333  OE1 GLN B1068       6.498 -38.945 -12.944  1.00  0.700          O  
ATOM  16334  NE2 GLN B1068       5.015 -37.966 -11.569  1.00  0.700          N  
ATOM  16335  H   GLN B1068       7.753 -36.110 -12.990  1.00  0.600          H  
ATOM  16336  HA  GLN B1068       8.619 -35.976 -10.109  1.00  0.600          H  
ATOM  16337 1HB  GLN B1068       8.838 -38.276 -12.077  1.00  0.840          H  
ATOM  16338 2HB  GLN B1068       9.344 -38.295 -10.409  1.00  0.840          H  
ATOM  16339 1HG  GLN B1068       7.361 -39.389 -10.246  1.00  0.840          H  
ATOM  16340 2HG  GLN B1068       6.863 -37.707  -9.909  1.00  0.840          H  
ATOM  16341 1HE2 GLN B1068       4.305 -37.992 -12.279  1.00  0.840          H  
ATOM  16342 2HE2 GLN B1068       4.817 -37.584 -10.667  1.00  0.840          H  
ATOM  16343  N   VAL B1069      11.003 -35.583 -10.627  1.00  0.500          N  
ATOM  16344  CA  VAL B1069      12.377 -35.206 -10.926  1.00  0.500          C  
ATOM  16345  C   VAL B1069      13.318 -35.999 -10.037  1.00  0.510          C  
ATOM  16346  O   VAL B1069      13.253 -35.893  -8.810  1.00  0.520          O  
ATOM  16347  CB  VAL B1069      12.594 -33.704 -10.654  1.00  0.700          C  
ATOM  16348  CG1 VAL B1069      14.042 -33.333 -10.995  1.00  0.700          C  
ATOM  16349  CG2 VAL B1069      11.551 -32.853 -11.427  1.00  0.700          C  
ATOM  16350  H   VAL B1069      10.656 -35.527  -9.664  1.00  0.600          H  
ATOM  16351  HA  VAL B1069      12.601 -35.435 -11.969  1.00  0.600          H  
ATOM  16352  HB  VAL B1069      12.467 -33.526  -9.597  1.00  0.840          H  
ATOM  16353 1HG1 VAL B1069      14.222 -32.300 -10.773  1.00  0.840          H  
ATOM  16354 2HG1 VAL B1069      14.735 -33.931 -10.407  1.00  0.840          H  
ATOM  16355 3HG1 VAL B1069      14.230 -33.507 -12.053  1.00  0.840          H  
ATOM  16356 1HG2 VAL B1069      11.699 -31.800 -11.207  1.00  0.840          H  
ATOM  16357 2HG2 VAL B1069      11.646 -33.011 -12.481  1.00  0.840          H  
ATOM  16358 3HG2 VAL B1069      10.556 -33.141 -11.115  1.00  0.840          H  
ATOM  16359  N   ARG B1070      14.230 -36.754 -10.620  1.00  0.510          N  
ATOM  16360  CA  ARG B1070      15.090 -37.552  -9.776  1.00  0.520          C  
ATOM  16361  C   ARG B1070      16.519 -37.094  -9.777  1.00  0.510          C  
ATOM  16362  O   ARG B1070      17.124 -36.806 -10.820  1.00  0.510          O  
ATOM  16363  CB  ARG B1070      15.013 -39.013 -10.172  1.00  0.720          C  
ATOM  16364  CG  ARG B1070      15.862 -39.981  -9.349  1.00  0.720          C  
ATOM  16365  CD  ARG B1070      15.657 -41.374  -9.763  1.00  0.720          C  
ATOM  16366  NE  ARG B1070      14.379 -41.917  -9.344  1.00  0.720          N  
ATOM  16367  CZ  ARG B1070      13.908 -43.127  -9.712  1.00  0.720          C  
ATOM  16368  NH1 ARG B1070      14.608 -43.885 -10.527  1.00  0.720          N  
ATOM  16369  NH2 ARG B1070      12.735 -43.553  -9.259  1.00  0.720          N  
ATOM  16370  H   ARG B1070      14.304 -36.797 -11.638  1.00  0.610          H  
ATOM  16371  HA  ARG B1070      14.742 -37.480  -8.756  1.00  0.620          H  
ATOM  16372 1HB  ARG B1070      13.996 -39.334 -10.079  1.00  0.870          H  
ATOM  16373 2HB  ARG B1070      15.306 -39.122 -11.215  1.00  0.870          H  
ATOM  16374 1HG  ARG B1070      16.901 -39.771  -9.478  1.00  0.870          H  
ATOM  16375 2HG  ARG B1070      15.604 -39.897  -8.291  1.00  0.870          H  
ATOM  16376 1HD  ARG B1070      15.678 -41.388 -10.842  1.00  0.870          H  
ATOM  16377 2HD  ARG B1070      16.458 -42.002  -9.366  1.00  0.870          H  
ATOM  16378  HE  ARG B1070      13.803 -41.350  -8.724  1.00  0.870          H  
ATOM  16379 1HH1 ARG B1070      15.504 -43.550 -10.909  1.00  0.870          H  
ATOM  16380 2HH1 ARG B1070      14.252 -44.786 -10.819  1.00  0.870          H  
ATOM  16381 1HH2 ARG B1070      12.191 -42.975  -8.630  1.00  0.870          H  
ATOM  16382 2HH2 ARG B1070      12.384 -44.458  -9.535  1.00  0.870          H  
ATOM  16383  N   GLN B1071      17.103 -37.120  -8.592  1.00  0.510          N  
ATOM  16384  CA  GLN B1071      18.510 -36.842  -8.459  1.00  0.500          C  
ATOM  16385  C   GLN B1071      19.209 -38.151  -8.737  1.00  0.500          C  
ATOM  16386  O   GLN B1071      19.656 -38.829  -7.817  1.00  0.520          O  
ATOM  16387  CB  GLN B1071      18.867 -36.315  -7.053  1.00  0.700          C  
ATOM  16388  CG  GLN B1071      18.273 -34.950  -6.655  1.00  0.700          C  
ATOM  16389  CD  GLN B1071      18.881 -33.756  -7.435  1.00  0.700          C  
ATOM  16390  OE1 GLN B1071      19.690 -33.923  -8.378  1.00  0.700          O  
ATOM  16391  NE2 GLN B1071      18.503 -32.549  -7.023  1.00  0.700          N  
ATOM  16392  H   GLN B1071      16.548 -37.371  -7.764  1.00  0.610          H  
ATOM  16393  HA  GLN B1071      18.811 -36.122  -9.218  1.00  0.600          H  
ATOM  16394 1HB  GLN B1071      18.506 -37.030  -6.305  1.00  0.840          H  
ATOM  16395 2HB  GLN B1071      19.944 -36.255  -6.940  1.00  0.840          H  
ATOM  16396 1HG  GLN B1071      17.198 -34.966  -6.839  1.00  0.840          H  
ATOM  16397 2HG  GLN B1071      18.465 -34.789  -5.588  1.00  0.840          H  
ATOM  16398 1HE2 GLN B1071      18.860 -31.719  -7.473  1.00  0.840          H  
ATOM  16399 2HE2 GLN B1071      17.891 -32.476  -6.233  1.00  0.840          H  
ATOM  16400  N   VAL B1072      19.258 -38.518 -10.008  1.00  0.500          N  
ATOM  16401  CA  VAL B1072      19.773 -39.821 -10.404  1.00  0.510          C  
ATOM  16402  C   VAL B1072      21.204 -39.964  -9.894  1.00  0.510          C  
ATOM  16403  O   VAL B1072      21.972 -38.989  -9.857  1.00  0.500          O  
ATOM  16404  CB  VAL B1072      19.665 -40.011 -11.943  1.00  0.710          C  
ATOM  16405  CG1 VAL B1072      18.212 -39.974 -12.384  1.00  0.710          C  
ATOM  16406  CG2 VAL B1072      20.426 -38.945 -12.660  1.00  0.710          C  
ATOM  16407  H   VAL B1072      18.834 -37.867 -10.674  1.00  0.600          H  
ATOM  16408  HA  VAL B1072      19.169 -40.598  -9.934  1.00  0.610          H  
ATOM  16409  HB  VAL B1072      20.050 -40.988 -12.202  1.00  0.850          H  
ATOM  16410 1HG1 VAL B1072      18.147 -40.135 -13.463  1.00  0.850          H  
ATOM  16411 2HG1 VAL B1072      17.677 -40.754 -11.878  1.00  0.850          H  
ATOM  16412 3HG1 VAL B1072      17.770 -39.013 -12.140  1.00  0.850          H  
ATOM  16413 1HG2 VAL B1072      20.346 -39.097 -13.734  1.00  0.850          H  
ATOM  16414 2HG2 VAL B1072      20.036 -37.964 -12.407  1.00  0.850          H  
ATOM  16415 3HG2 VAL B1072      21.439 -39.016 -12.361  1.00  0.850          H  
ATOM  16416  N   GLU B1073      21.519 -41.162  -9.403  1.00  0.540          N  
ATOM  16417  CA  GLU B1073      22.818 -41.475  -8.831  1.00  0.540          C  
ATOM  16418  C   GLU B1073      23.938 -41.495  -9.855  1.00  0.530          C  
ATOM  16419  O   GLU B1073      23.760 -41.936 -10.974  1.00  0.550          O  
ATOM  16420  CB  GLU B1073      22.730 -42.783  -8.050  1.00  0.760          C  
ATOM  16421  CG  GLU B1073      24.012 -43.227  -7.378  1.00  0.760          C  
ATOM  16422  CD  GLU B1073      23.820 -44.436  -6.528  1.00  0.760          C  
ATOM  16423  OE1 GLU B1073      22.698 -44.812  -6.307  1.00  0.760          O  
ATOM  16424  OE2 GLU B1073      24.799 -45.001  -6.113  1.00  0.760          O  
ATOM  16425  H   GLU B1073      20.831 -41.924  -9.452  1.00  0.650          H  
ATOM  16426  HA  GLU B1073      23.058 -40.695  -8.124  1.00  0.650          H  
ATOM  16427 1HB  GLU B1073      21.978 -42.668  -7.265  1.00  0.910          H  
ATOM  16428 2HB  GLU B1073      22.382 -43.567  -8.699  1.00  0.910          H  
ATOM  16429 1HG  GLU B1073      24.748 -43.469  -8.139  1.00  0.910          H  
ATOM  16430 2HG  GLU B1073      24.401 -42.412  -6.769  1.00  0.910          H  
ATOM  16431  N   ASP B1074      25.105 -40.991  -9.489  1.00  0.530          N  
ATOM  16432  CA  ASP B1074      26.276 -40.985 -10.381  1.00  0.530          C  
ATOM  16433  C   ASP B1074      26.055 -40.232 -11.713  1.00  0.520          C  
ATOM  16434  O   ASP B1074      26.549 -40.650 -12.756  1.00  0.560          O  
ATOM  16435  CB  ASP B1074      26.660 -42.455 -10.716  1.00  0.740          C  
ATOM  16436  CG  ASP B1074      28.116 -42.646 -11.176  1.00  0.740          C  
ATOM  16437  OD1 ASP B1074      28.911 -41.878 -10.716  1.00  0.740          O  
ATOM  16438  OD2 ASP B1074      28.441 -43.531 -11.959  1.00  0.740          O  
ATOM  16439  H   ASP B1074      25.201 -40.625  -8.550  1.00  0.640          H  
ATOM  16440  HA  ASP B1074      27.099 -40.505  -9.848  1.00  0.640          H  
ATOM  16441 1HB  ASP B1074      26.489 -43.079  -9.840  1.00  0.890          H  
ATOM  16442 2HB  ASP B1074      26.008 -42.826 -11.504  1.00  0.890          H  
ATOM  16443  N   TYR B1075      25.349 -39.107 -11.675  1.00  0.510          N  
ATOM  16444  CA  TYR B1075      25.123 -38.311 -12.880  1.00  0.500          C  
ATOM  16445  C   TYR B1075      26.428 -37.602 -13.241  1.00  0.500          C  
ATOM  16446  O   TYR B1075      27.092 -37.100 -12.339  1.00  0.500          O  
ATOM  16447  CB  TYR B1075      23.987 -37.305 -12.670  1.00  0.700          C  
ATOM  16448  CG  TYR B1075      23.552 -36.583 -13.952  1.00  0.700          C  
ATOM  16449  CD1 TYR B1075      22.892 -37.295 -14.967  1.00  0.700          C  
ATOM  16450  CD2 TYR B1075      23.783 -35.239 -14.123  1.00  0.700          C  
ATOM  16451  CE1 TYR B1075      22.522 -36.682 -16.125  1.00  0.700          C  
ATOM  16452  CE2 TYR B1075      23.381 -34.627 -15.291  1.00  0.700          C  
ATOM  16453  CZ  TYR B1075      22.776 -35.348 -16.291  1.00  0.700          C  
ATOM  16454  OH  TYR B1075      22.400 -34.733 -17.456  1.00  0.700          O  
ATOM  16455  H   TYR B1075      24.970 -38.809 -10.787  1.00  0.610          H  
ATOM  16456  HA  TYR B1075      24.846 -38.980 -13.673  1.00  0.600          H  
ATOM  16457 1HB  TYR B1075      23.149 -37.784 -12.228  1.00  0.840          H  
ATOM  16458 2HB  TYR B1075      24.318 -36.547 -11.961  1.00  0.840          H  
ATOM  16459  HD1 TYR B1075      22.689 -38.333 -14.859  1.00  0.840          H  
ATOM  16460  HD2 TYR B1075      24.279 -34.661 -13.343  1.00  0.840          H  
ATOM  16461  HE1 TYR B1075      22.028 -37.248 -16.920  1.00  0.840          H  
ATOM  16462  HE2 TYR B1075      23.550 -33.573 -15.432  1.00  0.840          H  
ATOM  16463  HH  TYR B1075      22.370 -35.409 -18.178  1.00  0.840          H  
ATOM  16464  N   PRO B1076      26.867 -37.554 -14.513  1.00  0.510          N  
ATOM  16465  CA  PRO B1076      28.074 -36.871 -14.919  1.00  0.510          C  
ATOM  16466  C   PRO B1076      28.125 -35.425 -14.452  1.00  0.490          C  
ATOM  16467  O   PRO B1076      27.091 -34.740 -14.463  1.00  0.480          O  
ATOM  16468  CB  PRO B1076      28.019 -36.977 -16.440  1.00  0.770          C  
ATOM  16469  CG  PRO B1076      27.216 -38.217 -16.714  1.00  0.770          C  
ATOM  16470  CD  PRO B1076      26.176 -38.253 -15.637  1.00  0.770          C  
ATOM  16471  HA  PRO B1076      28.910 -37.443 -14.507  1.00  0.610          H  
ATOM  16472 1HB  PRO B1076      27.558 -36.079 -16.862  1.00  0.920          H  
ATOM  16473 2HB  PRO B1076      29.026 -37.029 -16.841  1.00  0.920          H  
ATOM  16474 1HG  PRO B1076      26.767 -38.146 -17.726  1.00  0.920          H  
ATOM  16475 2HG  PRO B1076      27.859 -39.105 -16.713  1.00  0.920          H  
ATOM  16476 1HD  PRO B1076      25.315 -37.706 -15.992  1.00  0.920          H  
ATOM  16477 2HD  PRO B1076      25.971 -39.308 -15.419  1.00  0.920          H  
ATOM  16478  N   VAL B1077      29.306 -34.990 -14.015  1.00  0.490          N  
ATOM  16479  CA  VAL B1077      29.521 -33.624 -13.525  1.00  0.470          C  
ATOM  16480  C   VAL B1077      30.665 -32.926 -14.259  1.00  0.470          C  
ATOM  16481  O   VAL B1077      31.816 -33.371 -14.193  1.00  0.480          O  
ATOM  16482  CB  VAL B1077      29.832 -33.626 -12.003  1.00  0.670          C  
ATOM  16483  CG1 VAL B1077      30.062 -32.189 -11.499  1.00  0.670          C  
ATOM  16484  CG2 VAL B1077      28.687 -34.266 -11.234  1.00  0.670          C  
ATOM  16485  H   VAL B1077      30.088 -35.657 -14.060  1.00  0.590          H  
ATOM  16486  HA  VAL B1077      28.611 -33.046 -13.694  1.00  0.560          H  
ATOM  16487  HB  VAL B1077      30.747 -34.195 -11.831  1.00  0.800          H  
ATOM  16488 1HG1 VAL B1077      30.287 -32.216 -10.435  1.00  0.800          H  
ATOM  16489 2HG1 VAL B1077      30.897 -31.721 -12.025  1.00  0.800          H  
ATOM  16490 3HG1 VAL B1077      29.158 -31.603 -11.664  1.00  0.800          H  
ATOM  16491 1HG2 VAL B1077      28.932 -34.279 -10.178  1.00  0.800          H  
ATOM  16492 2HG2 VAL B1077      27.774 -33.706 -11.397  1.00  0.800          H  
ATOM  16493 3HG2 VAL B1077      28.539 -35.281 -11.571  1.00  0.800          H  
ATOM  16494  N   ASP B1078      30.362 -31.803 -14.888  1.00  0.450          N  
ATOM  16495  CA  ASP B1078      31.365 -31.023 -15.602  1.00  0.440          C  
ATOM  16496  C   ASP B1078      31.731 -29.784 -14.793  1.00  0.440          C  
ATOM  16497  O   ASP B1078      30.877 -28.939 -14.511  1.00  0.440          O  
ATOM  16498  CB  ASP B1078      30.896 -30.650 -17.008  1.00  0.620          C  
ATOM  16499  CG  ASP B1078      30.811 -31.885 -17.943  1.00  0.620          C  
ATOM  16500  OD1 ASP B1078      31.232 -32.940 -17.506  1.00  0.620          O  
ATOM  16501  OD2 ASP B1078      30.433 -31.784 -19.112  1.00  0.620          O  
ATOM  16502  H   ASP B1078      29.397 -31.468 -14.867  1.00  0.540          H  
ATOM  16503  HA  ASP B1078      32.271 -31.621 -15.704  1.00  0.530          H  
ATOM  16504 1HB  ASP B1078      29.904 -30.194 -16.941  1.00  0.740          H  
ATOM  16505 2HB  ASP B1078      31.551 -29.924 -17.408  1.00  0.740          H  
ATOM  16506  N   LEU B1079      32.978 -29.714 -14.343  1.00  0.430          N  
ATOM  16507  CA  LEU B1079      33.442 -28.614 -13.510  1.00  0.420          C  
ATOM  16508  C   LEU B1079      34.453 -27.696 -14.172  1.00  0.400          C  
ATOM  16509  O   LEU B1079      35.493 -28.146 -14.656  1.00  0.450          O  
ATOM  16510  CB  LEU B1079      34.062 -29.175 -12.236  1.00  0.590          C  
ATOM  16511  CG  LEU B1079      34.775 -28.168 -11.331  1.00  0.590          C  
ATOM  16512  CD1 LEU B1079      33.848 -27.147 -10.775  1.00  0.590          C  
ATOM  16513  CD2 LEU B1079      35.366 -28.882 -10.239  1.00  0.590          C  
ATOM  16514  H   LEU B1079      33.643 -30.454 -14.589  1.00  0.520          H  
ATOM  16515  HA  LEU B1079      32.576 -28.014 -13.247  1.00  0.500          H  
ATOM  16516 1HB  LEU B1079      33.278 -29.657 -11.656  1.00  0.710          H  
ATOM  16517 2HB  LEU B1079      34.790 -29.940 -12.524  1.00  0.710          H  
ATOM  16518  HG  LEU B1079      35.556 -27.655 -11.895  1.00  0.710          H  
ATOM  16519 1HD1 LEU B1079      34.441 -26.499 -10.154  1.00  0.710          H  
ATOM  16520 2HD1 LEU B1079      33.389 -26.564 -11.555  1.00  0.710          H  
ATOM  16521 3HD1 LEU B1079      33.077 -27.624 -10.182  1.00  0.710          H  
ATOM  16522 1HD2 LEU B1079      35.865 -28.151  -9.633  1.00  0.710          H  
ATOM  16523 2HD2 LEU B1079      34.592 -29.387  -9.663  1.00  0.710          H  
ATOM  16524 3HD2 LEU B1079      36.070 -29.611 -10.608  1.00  0.710          H  
ATOM  16525  N   TYR B1080      34.152 -26.409 -14.182  1.00  0.360          N  
ATOM  16526  CA  TYR B1080      35.059 -25.441 -14.773  1.00  0.350          C  
ATOM  16527  C   TYR B1080      35.560 -24.521 -13.677  1.00  0.320          C  
ATOM  16528  O   TYR B1080      34.755 -23.930 -12.940  1.00  0.300          O  
ATOM  16529  CB  TYR B1080      34.344 -24.645 -15.853  1.00  0.490          C  
ATOM  16530  CG  TYR B1080      35.201 -23.686 -16.628  1.00  0.490          C  
ATOM  16531  CD1 TYR B1080      35.993 -24.178 -17.612  1.00  0.490          C  
ATOM  16532  CD2 TYR B1080      35.175 -22.325 -16.380  1.00  0.490          C  
ATOM  16533  CE1 TYR B1080      36.738 -23.330 -18.370  1.00  0.490          C  
ATOM  16534  CE2 TYR B1080      35.921 -21.469 -17.146  1.00  0.490          C  
ATOM  16535  CZ  TYR B1080      36.687 -21.969 -18.149  1.00  0.490          C  
ATOM  16536  OH  TYR B1080      37.404 -21.125 -18.958  1.00  0.490          O  
ATOM  16537  H   TYR B1080      33.260 -26.112 -13.767  1.00  0.430          H  
ATOM  16538  HA  TYR B1080      35.919 -25.954 -15.200  1.00  0.420          H  
ATOM  16539 1HB  TYR B1080      33.882 -25.336 -16.565  1.00  0.590          H  
ATOM  16540 2HB  TYR B1080      33.543 -24.074 -15.392  1.00  0.590          H  
ATOM  16541  HD1 TYR B1080      36.018 -25.247 -17.806  1.00  0.590          H  
ATOM  16542  HD2 TYR B1080      34.564 -21.936 -15.601  1.00  0.590          H  
ATOM  16543  HE1 TYR B1080      37.355 -23.727 -19.156  1.00  0.590          H  
ATOM  16544  HE2 TYR B1080      35.888 -20.401 -16.969  1.00  0.590          H  
ATOM  16545  HH  TYR B1080      37.710 -21.618 -19.753  1.00  0.590          H  
ATOM  16546  N   TYR B1081      36.882 -24.419 -13.537  1.00  0.340          N  
ATOM  16547  CA  TYR B1081      37.443 -23.564 -12.502  1.00  0.330          C  
ATOM  16548  C   TYR B1081      37.863 -22.224 -13.092  1.00  0.330          C  
ATOM  16549  O   TYR B1081      38.787 -22.154 -13.906  1.00  0.320          O  
ATOM  16550  CB  TYR B1081      38.619 -24.270 -11.834  1.00  0.470          C  
ATOM  16551  CG  TYR B1081      39.162 -23.557 -10.639  1.00  0.470          C  
ATOM  16552  CD1 TYR B1081      38.408 -23.534  -9.493  1.00  0.470          C  
ATOM  16553  CD2 TYR B1081      40.409 -22.938 -10.669  1.00  0.470          C  
ATOM  16554  CE1 TYR B1081      38.877 -22.897  -8.398  1.00  0.470          C  
ATOM  16555  CE2 TYR B1081      40.883 -22.294  -9.560  1.00  0.470          C  
ATOM  16556  CZ  TYR B1081      40.117 -22.272  -8.427  1.00  0.470          C  
ATOM  16557  OH  TYR B1081      40.547 -21.619  -7.311  1.00  0.470          O  
ATOM  16558  H   TYR B1081      37.513 -24.953 -14.146  1.00  0.410          H  
ATOM  16559  HA  TYR B1081      36.676 -23.364 -11.752  1.00  0.400          H  
ATOM  16560 1HB  TYR B1081      38.327 -25.279 -11.538  1.00  0.560          H  
ATOM  16561 2HB  TYR B1081      39.408 -24.355 -12.554  1.00  0.560          H  
ATOM  16562  HD1 TYR B1081      37.433 -24.019  -9.464  1.00  0.560          H  
ATOM  16563  HD2 TYR B1081      41.000 -22.960 -11.557  1.00  0.560          H  
ATOM  16564  HE1 TYR B1081      38.272 -22.873  -7.504  1.00  0.560          H  
ATOM  16565  HE2 TYR B1081      41.855 -21.803  -9.580  1.00  0.560          H  
ATOM  16566  HH  TYR B1081      41.405 -21.199  -7.482  1.00  0.560          H  
ATOM  16567  N   LEU B1082      37.158 -21.170 -12.696  1.00  0.370          N  
ATOM  16568  CA  LEU B1082      37.363 -19.820 -13.192  1.00  0.400          C  
ATOM  16569  C   LEU B1082      38.000 -18.925 -12.120  1.00  0.410          C  
ATOM  16570  O   LEU B1082      37.390 -18.665 -11.073  1.00  0.460          O  
ATOM  16571  CB  LEU B1082      36.005 -19.284 -13.667  1.00  0.550          C  
ATOM  16572  CG  LEU B1082      35.952 -17.871 -14.146  1.00  0.550          C  
ATOM  16573  CD1 LEU B1082      36.843 -17.738 -15.342  1.00  0.550          C  
ATOM  16574  CD2 LEU B1082      34.495 -17.518 -14.509  1.00  0.550          C  
ATOM  16575  H   LEU B1082      36.416 -21.301 -12.004  1.00  0.440          H  
ATOM  16576  HA  LEU B1082      38.045 -19.884 -14.035  1.00  0.480          H  
ATOM  16577 1HB  LEU B1082      35.659 -19.920 -14.473  1.00  0.660          H  
ATOM  16578 2HB  LEU B1082      35.298 -19.379 -12.842  1.00  0.660          H  
ATOM  16579  HG  LEU B1082      36.296 -17.209 -13.371  1.00  0.660          H  
ATOM  16580 1HD1 LEU B1082      36.825 -16.758 -15.704  1.00  0.660          H  
ATOM  16581 2HD1 LEU B1082      37.862 -17.976 -15.096  1.00  0.660          H  
ATOM  16582 3HD1 LEU B1082      36.487 -18.412 -16.103  1.00  0.660          H  
ATOM  16583 1HD2 LEU B1082      34.450 -16.500 -14.846  1.00  0.660          H  
ATOM  16584 2HD2 LEU B1082      34.144 -18.174 -15.299  1.00  0.660          H  
ATOM  16585 3HD2 LEU B1082      33.855 -17.634 -13.640  1.00  0.660          H  
ATOM  16586  N   MET B1083      39.209 -18.422 -12.381  1.00  0.390          N  
ATOM  16587  CA  MET B1083      39.901 -17.677 -11.328  1.00  0.400          C  
ATOM  16588  C   MET B1083      40.365 -16.227 -11.557  1.00  0.370          C  
ATOM  16589  O   MET B1083      40.883 -15.852 -12.616  1.00  0.380          O  
ATOM  16590  CB  MET B1083      41.083 -18.527 -10.888  1.00  0.560          C  
ATOM  16591  CG  MET B1083      41.940 -17.904  -9.847  1.00  0.560          C  
ATOM  16592  SD  MET B1083      43.161 -18.963  -9.266  1.00  0.560          S  
ATOM  16593  CE  MET B1083      44.125 -17.733  -8.466  1.00  0.560          C  
ATOM  16594  H   MET B1083      39.665 -18.653 -13.273  1.00  0.470          H  
ATOM  16595  HA  MET B1083      39.222 -17.621 -10.480  1.00  0.480          H  
ATOM  16596 1HB  MET B1083      40.711 -19.468 -10.495  1.00  0.670          H  
ATOM  16597 2HB  MET B1083      41.707 -18.755 -11.755  1.00  0.670          H  
ATOM  16598 1HG  MET B1083      42.447 -17.036 -10.260  1.00  0.670          H  
ATOM  16599 2HG  MET B1083      41.336 -17.581  -8.996  1.00  0.670          H  
ATOM  16600 1HE  MET B1083      44.988 -18.192  -8.018  1.00  0.670          H  
ATOM  16601 2HE  MET B1083      44.441 -16.979  -9.191  1.00  0.670          H  
ATOM  16602 3HE  MET B1083      43.527 -17.263  -7.711  1.00  0.670          H  
ATOM  16603  N   ASP B1084      40.242 -15.465 -10.457  1.00  0.360          N  
ATOM  16604  CA  ASP B1084      40.721 -14.095 -10.234  1.00  0.350          C  
ATOM  16605  C   ASP B1084      42.237 -13.985 -10.287  1.00  0.370          C  
ATOM  16606  O   ASP B1084      42.935 -14.626  -9.501  1.00  0.410          O  
ATOM  16607  CB  ASP B1084      40.246 -13.647  -8.835  1.00  0.490          C  
ATOM  16608  CG  ASP B1084      40.611 -12.212  -8.348  1.00  0.490          C  
ATOM  16609  OD1 ASP B1084      41.372 -11.527  -9.020  1.00  0.490          O  
ATOM  16610  OD2 ASP B1084      40.181 -11.835  -7.244  1.00  0.490          O  
ATOM  16611  H   ASP B1084      39.720 -15.869  -9.672  1.00  0.430          H  
ATOM  16612  HA  ASP B1084      40.306 -13.449 -11.007  1.00  0.420          H  
ATOM  16613 1HB  ASP B1084      39.160 -13.696  -8.837  1.00  0.590          H  
ATOM  16614 2HB  ASP B1084      40.594 -14.363  -8.106  1.00  0.590          H  
ATOM  16615  N   LEU B1085      42.750 -13.202 -11.228  1.00  0.380          N  
ATOM  16616  CA  LEU B1085      44.182 -13.030 -11.386  1.00  0.420          C  
ATOM  16617  C   LEU B1085      44.713 -11.732 -10.791  1.00  0.420          C  
ATOM  16618  O   LEU B1085      45.739 -11.220 -11.242  1.00  0.460          O  
ATOM  16619  CB  LEU B1085      44.558 -13.075 -12.852  1.00  0.570          C  
ATOM  16620  CG  LEU B1085      44.251 -14.322 -13.604  1.00  0.570          C  
ATOM  16621  CD1 LEU B1085      44.677 -14.069 -15.043  1.00  0.570          C  
ATOM  16622  CD2 LEU B1085      44.964 -15.549 -12.981  1.00  0.570          C  
ATOM  16623  H   LEU B1085      42.124 -12.729 -11.889  1.00  0.460          H  
ATOM  16624  HA  LEU B1085      44.678 -13.835 -10.858  1.00  0.500          H  
ATOM  16625 1HB  LEU B1085      43.979 -12.330 -13.326  1.00  0.690          H  
ATOM  16626 2HB  LEU B1085      45.603 -12.841 -12.979  1.00  0.690          H  
ATOM  16627  HG  LEU B1085      43.173 -14.494 -13.593  1.00  0.690          H  
ATOM  16628 1HD1 LEU B1085      44.454 -14.926 -15.655  1.00  0.690          H  
ATOM  16629 2HD1 LEU B1085      44.135 -13.211 -15.428  1.00  0.690          H  
ATOM  16630 3HD1 LEU B1085      45.749 -13.869 -15.073  1.00  0.690          H  
ATOM  16631 1HD2 LEU B1085      44.732 -16.434 -13.552  1.00  0.690          H  
ATOM  16632 2HD2 LEU B1085      46.035 -15.379 -12.997  1.00  0.690          H  
ATOM  16633 3HD2 LEU B1085      44.633 -15.709 -11.959  1.00  0.690          H  
ATOM  16634  N   SER B1086      44.010 -11.137  -9.839  1.00  0.410          N  
ATOM  16635  CA  SER B1086      44.531  -9.934  -9.192  1.00  0.440          C  
ATOM  16636  C   SER B1086      45.821 -10.290  -8.452  1.00  0.430          C  
ATOM  16637  O   SER B1086      46.005 -11.419  -8.010  1.00  0.400          O  
ATOM  16638  CB  SER B1086      43.522  -9.364  -8.216  1.00  0.600          C  
ATOM  16639  OG  SER B1086      42.360  -8.983  -8.873  1.00  0.600          O  
ATOM  16640  H   SER B1086      43.103 -11.517  -9.534  1.00  0.490          H  
ATOM  16641  HA  SER B1086      44.756  -9.187  -9.956  1.00  0.530          H  
ATOM  16642 1HB  SER B1086      43.282 -10.111  -7.455  1.00  0.720          H  
ATOM  16643 2HB  SER B1086      43.955  -8.505  -7.712  1.00  0.720          H  
ATOM  16644  HG  SER B1086      41.839  -9.815  -8.955  1.00  0.720          H  
ATOM  16645  N   LEU B1087      46.696  -9.318  -8.230  1.00  0.500          N  
ATOM  16646  CA  LEU B1087      47.992  -9.585  -7.592  1.00  0.500          C  
ATOM  16647  C   LEU B1087      47.915 -10.288  -6.228  1.00  0.500          C  
ATOM  16648  O   LEU B1087      48.804 -11.075  -5.872  1.00  0.500          O  
ATOM  16649  CB  LEU B1087      48.794  -8.274  -7.482  1.00  0.700          C  
ATOM  16650  CG  LEU B1087      50.274  -8.355  -6.965  1.00  0.700          C  
ATOM  16651  CD1 LEU B1087      51.088  -9.288  -7.849  1.00  0.700          C  
ATOM  16652  CD2 LEU B1087      50.894  -6.951  -7.049  1.00  0.700          C  
ATOM  16653  H   LEU B1087      46.504  -8.395  -8.589  1.00  0.600          H  
ATOM  16654  HA  LEU B1087      48.527 -10.228  -8.277  1.00  0.600          H  
ATOM  16655 1HB  LEU B1087      48.827  -7.815  -8.466  1.00  0.840          H  
ATOM  16656 2HB  LEU B1087      48.258  -7.607  -6.811  1.00  0.840          H  
ATOM  16657  HG  LEU B1087      50.305  -8.717  -5.938  1.00  0.840          H  
ATOM  16658 1HD1 LEU B1087      52.124  -9.310  -7.512  1.00  0.840          H  
ATOM  16659 2HD1 LEU B1087      50.691 -10.291  -7.808  1.00  0.840          H  
ATOM  16660 3HD1 LEU B1087      51.036  -8.923  -8.860  1.00  0.840          H  
ATOM  16661 1HD2 LEU B1087      51.922  -6.999  -6.708  1.00  0.840          H  
ATOM  16662 2HD2 LEU B1087      50.876  -6.601  -8.088  1.00  0.840          H  
ATOM  16663 3HD2 LEU B1087      50.333  -6.259  -6.425  1.00  0.840          H  
ATOM  16664  N   SER B1088      46.864 -10.024  -5.442  1.00  0.520          N  
ATOM  16665  CA  SER B1088      46.732 -10.647  -4.120  1.00  0.570          C  
ATOM  16666  C   SER B1088      46.548 -12.164  -4.216  1.00  0.540          C  
ATOM  16667  O   SER B1088      46.706 -12.886  -3.229  1.00  0.610          O  
ATOM  16668  CB  SER B1088      45.550 -10.077  -3.339  1.00  0.780          C  
ATOM  16669  OG  SER B1088      44.314 -10.445  -3.913  1.00  0.780          O  
ATOM  16670  H   SER B1088      46.146  -9.379  -5.740  1.00  0.620          H  
ATOM  16671  HA  SER B1088      47.646 -10.449  -3.560  1.00  0.680          H  
ATOM  16672 1HB  SER B1088      45.592 -10.447  -2.314  1.00  0.930          H  
ATOM  16673 2HB  SER B1088      45.625  -8.993  -3.296  1.00  0.930          H  
ATOM  16674  HG  SER B1088      43.624 -10.337  -3.189  1.00  0.930          H  
ATOM  16675  N   MET B1089      46.210 -12.654  -5.408  1.00  0.480          N  
ATOM  16676  CA  MET B1089      45.954 -14.056  -5.658  1.00  0.480          C  
ATOM  16677  C   MET B1089      47.208 -14.824  -6.070  1.00  0.610          C  
ATOM  16678  O   MET B1089      47.124 -16.020  -6.349  1.00  0.890          O  
ATOM  16679  CB  MET B1089      44.885 -14.177  -6.744  1.00  0.670          C  
ATOM  16680  CG  MET B1089      43.561 -13.511  -6.380  1.00  0.670          C  
ATOM  16681  SD  MET B1089      42.735 -14.204  -4.945  1.00  0.670          S  
ATOM  16682  CE  MET B1089      42.049 -15.743  -5.494  1.00  0.670          C  
ATOM  16683  H   MET B1089      46.140 -12.019  -6.203  1.00  0.580          H  
ATOM  16684  HA  MET B1089      45.577 -14.501  -4.739  1.00  0.580          H  
ATOM  16685 1HB  MET B1089      45.234 -13.718  -7.664  1.00  0.810          H  
ATOM  16686 2HB  MET B1089      44.695 -15.218  -6.961  1.00  0.810          H  
ATOM  16687 1HG  MET B1089      43.732 -12.449  -6.195  1.00  0.810          H  
ATOM  16688 2HG  MET B1089      42.889 -13.587  -7.221  1.00  0.810          H  
ATOM  16689 1HE  MET B1089      41.519 -16.222  -4.671  1.00  0.810          H  
ATOM  16690 2HE  MET B1089      41.360 -15.569  -6.313  1.00  0.810          H  
ATOM  16691 3HE  MET B1089      42.838 -16.389  -5.816  1.00  0.810          H  
ATOM  16692  N   LYS B1090      48.387 -14.186  -6.086  1.00  0.510          N  
ATOM  16693  CA  LYS B1090      49.594 -14.907  -6.510  1.00  0.680          C  
ATOM  16694  C   LYS B1090      49.768 -16.222  -5.744  1.00  0.550          C  
ATOM  16695  O   LYS B1090      50.083 -17.259  -6.339  1.00  0.690          O  
ATOM  16696  CB  LYS B1090      50.848 -14.043  -6.324  1.00  0.880          C  
ATOM  16697  CG  LYS B1090      52.105 -14.542  -7.094  1.00  0.880          C  
ATOM  16698  CD  LYS B1090      52.997 -15.484  -6.243  1.00  0.880          C  
ATOM  16699  CE  LYS B1090      54.320 -15.822  -6.945  1.00  0.880          C  
ATOM  16700  NZ  LYS B1090      55.120 -16.839  -6.173  1.00  0.880          N  
ATOM  16701  H   LYS B1090      48.437 -13.185  -5.853  1.00  0.610          H  
ATOM  16702  HA  LYS B1090      49.498 -15.153  -7.565  1.00  0.820          H  
ATOM  16703 1HB  LYS B1090      50.636 -13.018  -6.626  1.00  1.060          H  
ATOM  16704 2HB  LYS B1090      51.103 -14.015  -5.263  1.00  1.060          H  
ATOM  16705 1HG  LYS B1090      51.783 -15.083  -7.987  1.00  1.060          H  
ATOM  16706 2HG  LYS B1090      52.692 -13.679  -7.409  1.00  1.060          H  
ATOM  16707 1HD  LYS B1090      53.207 -15.022  -5.278  1.00  1.060          H  
ATOM  16708 2HD  LYS B1090      52.495 -16.432  -6.063  1.00  1.060          H  
ATOM  16709 1HE  LYS B1090      54.107 -16.223  -7.935  1.00  1.060          H  
ATOM  16710 2HE  LYS B1090      54.912 -14.913  -7.050  1.00  1.060          H  
ATOM  16711 1HZ  LYS B1090      55.974 -17.046  -6.656  1.00  1.060          H  
ATOM  16712 2HZ  LYS B1090      55.328 -16.487  -5.255  1.00  1.060          H  
ATOM  16713 3HZ  LYS B1090      54.574 -17.719  -6.075  1.00  1.060          H  
ATOM  16714  N   ASP B1091      49.556 -16.181  -4.426  1.00  0.560          N  
ATOM  16715  CA  ASP B1091      49.708 -17.355  -3.570  1.00  0.660          C  
ATOM  16716  C   ASP B1091      48.729 -18.460  -3.951  1.00  0.640          C  
ATOM  16717  O   ASP B1091      49.006 -19.646  -3.750  1.00  0.740          O  
ATOM  16718  CB  ASP B1091      49.500 -16.974  -2.102  1.00  0.880          C  
ATOM  16719  CG  ASP B1091      50.646 -16.131  -1.524  1.00  0.880          C  
ATOM  16720  OD1 ASP B1091      51.694 -16.079  -2.117  1.00  0.880          O  
ATOM  16721  OD2 ASP B1091      50.444 -15.516  -0.516  1.00  0.880          O  
ATOM  16722  H   ASP B1091      49.309 -15.294  -4.006  1.00  0.670          H  
ATOM  16723  HA  ASP B1091      50.721 -17.740  -3.694  1.00  0.790          H  
ATOM  16724 1HB  ASP B1091      48.567 -16.414  -2.000  1.00  1.060          H  
ATOM  16725 2HB  ASP B1091      49.396 -17.881  -1.499  1.00  1.060          H  
ATOM  16726  N   ASP B1092      47.564 -18.069  -4.470  1.00  0.570          N  
ATOM  16727  CA  ASP B1092      46.532 -19.005  -4.849  1.00  0.590          C  
ATOM  16728  C   ASP B1092      46.989 -19.694  -6.124  1.00  0.590          C  
ATOM  16729  O   ASP B1092      46.984 -20.920  -6.203  1.00  0.620          O  
ATOM  16730  CB  ASP B1092      45.178 -18.297  -4.999  1.00  0.820          C  
ATOM  16731  CG  ASP B1092      44.016 -19.254  -5.219  1.00  0.820          C  
ATOM  16732  OD1 ASP B1092      44.234 -20.416  -5.155  1.00  0.820          O  
ATOM  16733  OD2 ASP B1092      42.901 -18.816  -5.370  1.00  0.820          O  
ATOM  16734  H   ASP B1092      47.398 -17.091  -4.674  1.00  0.680          H  
ATOM  16735  HA  ASP B1092      46.430 -19.758  -4.066  1.00  0.710          H  
ATOM  16736 1HB  ASP B1092      44.979 -17.721  -4.093  1.00  0.980          H  
ATOM  16737 2HB  ASP B1092      45.225 -17.589  -5.810  1.00  0.980          H  
ATOM  16738  N   LEU B1093      47.490 -18.934  -7.105  1.00  0.580          N  
ATOM  16739  CA  LEU B1093      47.898 -19.635  -8.315  1.00  0.590          C  
ATOM  16740  C   LEU B1093      48.982 -20.658  -8.021  1.00  0.600          C  
ATOM  16741  O   LEU B1093      49.005 -21.737  -8.614  1.00  0.670          O  
ATOM  16742  CB  LEU B1093      48.412 -18.731  -9.417  1.00  0.820          C  
ATOM  16743  CG  LEU B1093      47.419 -17.845 -10.115  1.00  0.820          C  
ATOM  16744  CD1 LEU B1093      48.155 -17.056 -11.014  1.00  0.820          C  
ATOM  16745  CD2 LEU B1093      46.397 -18.651 -10.905  1.00  0.820          C  
ATOM  16746  H   LEU B1093      47.509 -17.915  -7.004  1.00  0.700          H  
ATOM  16747  HA  LEU B1093      47.036 -20.143  -8.691  1.00  0.710          H  
ATOM  16748 1HB  LEU B1093      49.177 -18.084  -8.977  1.00  0.990          H  
ATOM  16749 2HB  LEU B1093      48.895 -19.356 -10.176  1.00  0.990          H  
ATOM  16750  HG  LEU B1093      46.932 -17.198  -9.385  1.00  0.990          H  
ATOM  16751 1HD1 LEU B1093      47.496 -16.374 -11.530  1.00  0.990          H  
ATOM  16752 2HD1 LEU B1093      48.909 -16.525 -10.488  1.00  0.990          H  
ATOM  16753 3HD1 LEU B1093      48.620 -17.711 -11.707  1.00  0.990          H  
ATOM  16754 1HD2 LEU B1093      45.722 -17.975 -11.423  1.00  0.990          H  
ATOM  16755 2HD2 LEU B1093      46.916 -19.275 -11.627  1.00  0.990          H  
ATOM  16756 3HD2 LEU B1093      45.832 -19.272 -10.259  1.00  0.990          H  
ATOM  16757  N   ASP B1094      49.888 -20.355  -7.093  1.00  0.590          N  
ATOM  16758  CA  ASP B1094      50.871 -21.371  -6.785  1.00  0.620          C  
ATOM  16759  C   ASP B1094      50.175 -22.562  -6.117  1.00  0.590          C  
ATOM  16760  O   ASP B1094      50.416 -23.715  -6.473  1.00  0.640          O  
ATOM  16761  CB  ASP B1094      51.964 -20.847  -5.849  1.00  0.860          C  
ATOM  16762  CG  ASP B1094      52.970 -19.856  -6.485  1.00  0.860          C  
ATOM  16763  OD1 ASP B1094      53.025 -19.720  -7.680  1.00  0.860          O  
ATOM  16764  OD2 ASP B1094      53.705 -19.249  -5.728  1.00  0.860          O  
ATOM  16765  H   ASP B1094      49.896 -19.429  -6.651  1.00  0.710          H  
ATOM  16766  HA  ASP B1094      51.329 -21.709  -7.714  1.00  0.740          H  
ATOM  16767 1HB  ASP B1094      51.483 -20.342  -5.002  1.00  1.030          H  
ATOM  16768 2HB  ASP B1094      52.519 -21.692  -5.442  1.00  1.030          H  
ATOM  16769  N   ASN B1095      49.255 -22.321  -5.182  1.00  0.550          N  
ATOM  16770  CA  ASN B1095      48.603 -23.444  -4.508  1.00  0.560          C  
ATOM  16771  C   ASN B1095      47.717 -24.311  -5.407  1.00  0.600          C  
ATOM  16772  O   ASN B1095      47.680 -25.540  -5.240  1.00  0.870          O  
ATOM  16773  CB  ASN B1095      47.864 -22.960  -3.292  1.00  0.780          C  
ATOM  16774  CG  ASN B1095      48.833 -22.587  -2.183  1.00  0.780          C  
ATOM  16775  OD1 ASN B1095      50.030 -22.994  -2.170  1.00  0.780          O  
ATOM  16776  ND2 ASN B1095      48.342 -21.818  -1.233  1.00  0.780          N  
ATOM  16777  H   ASN B1095      49.057 -21.360  -4.873  1.00  0.660          H  
ATOM  16778  HA  ASN B1095      49.369 -24.108  -4.143  1.00  0.670          H  
ATOM  16779 1HB  ASN B1095      47.266 -22.082  -3.553  1.00  0.940          H  
ATOM  16780 2HB  ASN B1095      47.184 -23.731  -2.936  1.00  0.940          H  
ATOM  16781 1HD2 ASN B1095      48.924 -21.532  -0.473  1.00  0.940          H  
ATOM  16782 2HD2 ASN B1095      47.363 -21.503  -1.269  1.00  0.940          H  
ATOM  16783  N   ILE B1096      47.088 -23.718  -6.424  1.00  0.520          N  
ATOM  16784  CA  ILE B1096      46.190 -24.494  -7.274  1.00  0.580          C  
ATOM  16785  C   ILE B1096      46.928 -25.549  -8.123  1.00  0.560          C  
ATOM  16786  O   ILE B1096      46.282 -26.393  -8.749  1.00  0.590          O  
ATOM  16787  CB  ILE B1096      45.229 -23.640  -8.167  1.00  0.790          C  
ATOM  16788  CG1 ILE B1096      45.967 -22.854  -9.171  1.00  0.790          C  
ATOM  16789  CG2 ILE B1096      44.361 -22.700  -7.276  1.00  0.790          C  
ATOM  16790  CD1 ILE B1096      45.069 -22.129 -10.207  1.00  0.790          C  
ATOM  16791  H   ILE B1096      47.162 -22.702  -6.507  1.00  0.620          H  
ATOM  16792  HA  ILE B1096      45.541 -25.000  -6.599  1.00  0.700          H  
ATOM  16793  HB  ILE B1096      44.579 -24.312  -8.715  1.00  0.950          H  
ATOM  16794 1HG1 ILE B1096      46.549 -22.167  -8.655  1.00  0.950          H  
ATOM  16795 2HG1 ILE B1096      46.637 -23.515  -9.692  1.00  0.950          H  
ATOM  16796 1HG2 ILE B1096      43.663 -22.126  -7.851  1.00  0.950          H  
ATOM  16797 2HG2 ILE B1096      43.810 -23.253  -6.564  1.00  0.950          H  
ATOM  16798 3HG2 ILE B1096      44.997 -22.030  -6.748  1.00  0.950          H  
ATOM  16799 1HD1 ILE B1096      45.698 -21.581 -10.907  1.00  0.950          H  
ATOM  16800 2HD1 ILE B1096      44.472 -22.854 -10.747  1.00  0.950          H  
ATOM  16801 3HD1 ILE B1096      44.427 -21.442  -9.730  1.00  0.950          H  
ATOM  16802  N   ARG B1097      48.273 -25.539  -8.106  1.00  0.570          N  
ATOM  16803  CA  ARG B1097      49.138 -26.456  -8.856  1.00  0.580          C  
ATOM  16804  C   ARG B1097      48.877 -27.934  -8.598  1.00  0.640          C  
ATOM  16805  O   ARG B1097      49.338 -28.775  -9.370  1.00  1.110          O  
ATOM  16806  CB  ARG B1097      50.606 -26.215  -8.505  1.00  0.810          C  
ATOM  16807  CG  ARG B1097      51.026 -26.610  -7.055  1.00  0.810          C  
ATOM  16808  CD  ARG B1097      52.429 -26.158  -6.719  1.00  0.810          C  
ATOM  16809  NE  ARG B1097      52.825 -26.529  -5.336  1.00  0.810          N  
ATOM  16810  CZ  ARG B1097      52.519 -25.820  -4.210  1.00  0.810          C  
ATOM  16811  NH1 ARG B1097      51.820 -24.720  -4.314  1.00  0.810          N  
ATOM  16812  NH2 ARG B1097      52.919 -26.253  -3.022  1.00  0.810          N  
ATOM  16813  H   ARG B1097      48.746 -24.831  -7.532  1.00  0.680          H  
ATOM  16814  HA  ARG B1097      48.998 -26.262  -9.913  1.00  0.700          H  
ATOM  16815 1HB  ARG B1097      51.226 -26.795  -9.172  1.00  0.970          H  
ATOM  16816 2HB  ARG B1097      50.847 -25.160  -8.651  1.00  0.970          H  
ATOM  16817 1HG  ARG B1097      50.325 -26.195  -6.333  1.00  0.970          H  
ATOM  16818 2HG  ARG B1097      51.022 -27.695  -6.965  1.00  0.970          H  
ATOM  16819 1HD  ARG B1097      53.120 -26.647  -7.405  1.00  0.970          H  
ATOM  16820 2HD  ARG B1097      52.522 -25.082  -6.837  1.00  0.970          H  
ATOM  16821  HE  ARG B1097      53.363 -27.377  -5.223  1.00  0.970          H  
ATOM  16822 1HH1 ARG B1097      51.516 -24.426  -5.254  1.00  0.970          H  
ATOM  16823 2HH1 ARG B1097      51.523 -24.170  -3.484  1.00  0.970          H  
ATOM  16824 1HH2 ARG B1097      53.455 -27.106  -2.947  1.00  0.970          H  
ATOM  16825 2HH2 ARG B1097      52.687 -25.729  -2.190  1.00  0.970          H  
ATOM  16826  N   SER B1098      48.258 -28.263  -7.460  1.00  0.670          N  
ATOM  16827  CA  SER B1098      47.991 -29.659  -7.121  1.00  0.660          C  
ATOM  16828  C   SER B1098      46.502 -30.015  -7.053  1.00  0.610          C  
ATOM  16829  O   SER B1098      46.151 -31.153  -6.697  1.00  0.620          O  
ATOM  16830  CB  SER B1098      48.637 -29.996  -5.790  1.00  0.930          C  
ATOM  16831  OG  SER B1098      48.079 -29.241  -4.745  1.00  0.930          O  
ATOM  16832  H   SER B1098      47.957 -27.515  -6.822  1.00  0.800          H  
ATOM  16833  HA  SER B1098      48.444 -30.285  -7.890  1.00  0.790          H  
ATOM  16834 1HB  SER B1098      48.512 -31.059  -5.584  1.00  1.110          H  
ATOM  16835 2HB  SER B1098      49.704 -29.797  -5.853  1.00  1.110          H  
ATOM  16836  HG  SER B1098      48.588 -29.457  -3.959  1.00  1.110          H  
ATOM  16837  N   LEU B1099      45.619 -29.067  -7.390  1.00  0.600          N  
ATOM  16838  CA  LEU B1099      44.201 -29.325  -7.191  1.00  0.690          C  
ATOM  16839  C   LEU B1099      43.584 -30.200  -8.238  1.00  0.830          C  
ATOM  16840  O   LEU B1099      42.582 -30.842  -7.972  1.00  1.850          O  
ATOM  16841  CB  LEU B1099      43.393 -28.039  -7.195  1.00  0.930          C  
ATOM  16842  CG  LEU B1099      43.682 -27.043  -6.120  1.00  0.930          C  
ATOM  16843  CD1 LEU B1099      42.875 -25.843  -6.431  1.00  0.930          C  
ATOM  16844  CD2 LEU B1099      43.352 -27.497  -4.752  1.00  0.930          C  
ATOM  16845  H   LEU B1099      45.938 -28.167  -7.763  1.00  0.720          H  
ATOM  16846  HA  LEU B1099      44.085 -29.818  -6.235  1.00  0.830          H  
ATOM  16847 1HB  LEU B1099      43.575 -27.542  -8.142  1.00  1.120          H  
ATOM  16848 2HB  LEU B1099      42.335 -28.297  -7.141  1.00  1.120          H  
ATOM  16849  HG  LEU B1099      44.721 -26.836  -6.140  1.00  1.120          H  
ATOM  16850 1HD1 LEU B1099      43.098 -25.099  -5.689  1.00  1.120          H  
ATOM  16851 2HD1 LEU B1099      43.119 -25.477  -7.414  1.00  1.120          H  
ATOM  16852 3HD1 LEU B1099      41.815 -26.092  -6.401  1.00  1.120          H  
ATOM  16853 1HD2 LEU B1099      43.593 -26.704  -4.041  1.00  1.120          H  
ATOM  16854 2HD2 LEU B1099      42.312 -27.685  -4.715  1.00  1.120          H  
ATOM  16855 3HD2 LEU B1099      43.916 -28.388  -4.492  1.00  1.120          H  
ATOM  16856  N   GLY B1100      44.148 -30.283  -9.428  1.00  0.700          N  
ATOM  16857  CA  GLY B1100      43.489 -31.074 -10.446  1.00  0.580          C  
ATOM  16858  C   GLY B1100      43.213 -32.468  -9.932  1.00  0.560          C  
ATOM  16859  O   GLY B1100      42.059 -32.916  -9.906  1.00  0.620          O  
ATOM  16860  H   GLY B1100      45.002 -29.785  -9.660  1.00  0.840          H  
ATOM  16861 1HA  GLY B1100      42.561 -30.592 -10.723  1.00  0.700          H  
ATOM  16862 2HA  GLY B1100      44.113 -31.125 -11.338  1.00  0.700          H  
ATOM  16863  N   THR B1101      44.270 -33.154  -9.513  1.00  0.560          N  
ATOM  16864  CA  THR B1101      44.153 -34.502  -9.036  1.00  0.590          C  
ATOM  16865  C   THR B1101      43.554 -34.569  -7.639  1.00  0.560          C  
ATOM  16866  O   THR B1101      42.769 -35.476  -7.371  1.00  0.570          O  
ATOM  16867  CB  THR B1101      45.523 -35.188  -9.108  1.00  0.810          C  
ATOM  16868  OG1 THR B1101      46.468 -34.442  -8.329  1.00  0.810          O  
ATOM  16869  CG2 THR B1101      45.986 -35.224 -10.583  1.00  0.810          C  
ATOM  16870  H   THR B1101      45.184 -32.736  -9.529  1.00  0.670          H  
ATOM  16871  HA  THR B1101      43.487 -35.041  -9.705  1.00  0.710          H  
ATOM  16872  HB  THR B1101      45.449 -36.202  -8.713  1.00  0.980          H  
ATOM  16873  HG1 THR B1101      47.266 -34.972  -8.203  1.00  0.980          H  
ATOM  16874 1HG2 THR B1101      46.960 -35.707 -10.649  1.00  0.980          H  
ATOM  16875 2HG2 THR B1101      45.262 -35.786 -11.176  1.00  0.980          H  
ATOM  16876 3HG2 THR B1101      46.059 -34.216 -10.975  1.00  0.980          H  
ATOM  16877  N   LYS B1102      43.857 -33.612  -6.745  1.00  0.560          N  
ATOM  16878  CA  LYS B1102      43.264 -33.684  -5.409  1.00  0.560          C  
ATOM  16879  C   LYS B1102      41.739 -33.593  -5.502  1.00  0.540          C  
ATOM  16880  O   LYS B1102      41.000 -34.313  -4.819  1.00  0.550          O  
ATOM  16881  CB  LYS B1102      43.812 -32.571  -4.512  1.00  0.780          C  
ATOM  16882  CG  LYS B1102      43.327 -32.608  -3.062  1.00  0.780          C  
ATOM  16883  CD  LYS B1102      44.027 -31.532  -2.217  1.00  0.780          C  
ATOM  16884  CE  LYS B1102      43.570 -31.580  -0.753  1.00  0.780          C  
ATOM  16885  NZ  LYS B1102      44.276 -30.564   0.097  1.00  0.780          N  
ATOM  16886  H   LYS B1102      44.528 -32.867  -6.960  1.00  0.670          H  
ATOM  16887  HA  LYS B1102      43.518 -34.650  -4.968  1.00  0.670          H  
ATOM  16888 1HB  LYS B1102      44.902 -32.604  -4.518  1.00  0.940          H  
ATOM  16889 2HB  LYS B1102      43.519 -31.615  -4.923  1.00  0.940          H  
ATOM  16890 1HG  LYS B1102      42.247 -32.438  -3.036  1.00  0.940          H  
ATOM  16891 2HG  LYS B1102      43.528 -33.592  -2.639  1.00  0.940          H  
ATOM  16892 1HD  LYS B1102      45.107 -31.683  -2.258  1.00  0.940          H  
ATOM  16893 2HD  LYS B1102      43.804 -30.548  -2.632  1.00  0.940          H  
ATOM  16894 1HE  LYS B1102      42.501 -31.396  -0.705  1.00  0.940          H  
ATOM  16895 2HE  LYS B1102      43.773 -32.573  -0.354  1.00  0.940          H  
ATOM  16896 1HZ  LYS B1102      43.946 -30.636   1.050  1.00  0.940          H  
ATOM  16897 2HZ  LYS B1102      45.272 -30.738   0.074  1.00  0.940          H  
ATOM  16898 3HZ  LYS B1102      44.093 -29.629  -0.245  1.00  0.940          H  
ATOM  16899  N   LEU B1103      41.268 -32.688  -6.353  1.00  0.540          N  
ATOM  16900  CA  LEU B1103      39.860 -32.474  -6.523  1.00  0.530          C  
ATOM  16901  C   LEU B1103      39.259 -33.670  -7.207  1.00  0.540          C  
ATOM  16902  O   LEU B1103      38.213 -34.134  -6.779  1.00  0.550          O  
ATOM  16903  CB  LEU B1103      39.638 -31.195  -7.323  1.00  0.750          C  
ATOM  16904  CG  LEU B1103      38.223 -30.703  -7.531  1.00  0.750          C  
ATOM  16905  CD1 LEU B1103      37.493 -30.442  -6.199  1.00  0.750          C  
ATOM  16906  CD2 LEU B1103      38.337 -29.452  -8.321  1.00  0.750          C  
ATOM  16907  H   LEU B1103      41.905 -32.109  -6.892  1.00  0.650          H  
ATOM  16908  HA  LEU B1103      39.405 -32.389  -5.544  1.00  0.640          H  
ATOM  16909 1HB  LEU B1103      40.214 -30.399  -6.886  1.00  0.900          H  
ATOM  16910 2HB  LEU B1103      40.053 -31.370  -8.320  1.00  0.900          H  
ATOM  16911  HG  LEU B1103      37.657 -31.421  -8.054  1.00  0.900          H  
ATOM  16912 1HD1 LEU B1103      36.493 -30.078  -6.404  1.00  0.900          H  
ATOM  16913 2HD1 LEU B1103      37.415 -31.360  -5.623  1.00  0.900          H  
ATOM  16914 3HD1 LEU B1103      38.025 -29.702  -5.627  1.00  0.900          H  
ATOM  16915 1HD2 LEU B1103      37.374 -29.087  -8.480  1.00  0.900          H  
ATOM  16916 2HD2 LEU B1103      38.918 -28.713  -7.768  1.00  0.900          H  
ATOM  16917 3HD2 LEU B1103      38.825 -29.660  -9.276  1.00  0.900          H  
ATOM  16918  N   ALA B1104      39.916 -34.222  -8.235  1.00  0.550          N  
ATOM  16919  CA  ALA B1104      39.382 -35.394  -8.910  1.00  0.580          C  
ATOM  16920  C   ALA B1104      39.204 -36.561  -7.939  1.00  0.600          C  
ATOM  16921  O   ALA B1104      38.198 -37.273  -7.997  1.00  0.620          O  
ATOM  16922  CB  ALA B1104      40.299 -35.792 -10.035  1.00  0.800          C  
ATOM  16923  H   ALA B1104      40.767 -33.790  -8.608  1.00  0.660          H  
ATOM  16924  HA  ALA B1104      38.413 -35.141  -9.313  1.00  0.700          H  
ATOM  16925 1HB  ALA B1104      39.905 -36.649 -10.560  1.00  0.960          H  
ATOM  16926 2HB  ALA B1104      40.386 -34.951 -10.715  1.00  0.960          H  
ATOM  16927 3HB  ALA B1104      41.275 -36.039  -9.628  1.00  0.960          H  
ATOM  16928  N   GLU B1105      40.133 -36.735  -6.993  1.00  0.600          N  
ATOM  16929  CA  GLU B1105      39.984 -37.811  -6.017  1.00  0.630          C  
ATOM  16930  C   GLU B1105      38.702 -37.630  -5.206  1.00  0.610          C  
ATOM  16931  O   GLU B1105      38.053 -38.614  -4.840  1.00  0.640          O  
ATOM  16932  CB  GLU B1105      41.195 -37.895  -5.081  1.00  0.870          C  
ATOM  16933  CG  GLU B1105      42.474 -38.424  -5.732  1.00  0.870          C  
ATOM  16934  CD  GLU B1105      43.663 -38.416  -4.799  1.00  0.870          C  
ATOM  16935  OE1 GLU B1105      43.534 -37.925  -3.702  1.00  0.870          O  
ATOM  16936  OE2 GLU B1105      44.699 -38.902  -5.188  1.00  0.870          O  
ATOM  16937  H   GLU B1105      40.983 -36.160  -7.000  1.00  0.720          H  
ATOM  16938  HA  GLU B1105      39.910 -38.753  -6.557  1.00  0.760          H  
ATOM  16939 1HB  GLU B1105      41.412 -36.900  -4.691  1.00  1.040          H  
ATOM  16940 2HB  GLU B1105      40.955 -38.532  -4.231  1.00  1.040          H  
ATOM  16941 1HG  GLU B1105      42.296 -39.445  -6.061  1.00  1.040          H  
ATOM  16942 2HG  GLU B1105      42.700 -37.831  -6.609  1.00  1.040          H  
ATOM  16943  N   GLU B1106      38.347 -36.375  -4.902  1.00  0.580          N  
ATOM  16944  CA  GLU B1106      37.117 -36.107  -4.167  1.00  0.570          C  
ATOM  16945  C   GLU B1106      35.891 -36.167  -5.100  1.00  0.560          C  
ATOM  16946  O   GLU B1106      34.842 -36.689  -4.728  1.00  0.570          O  
ATOM  16947  CB  GLU B1106      37.191 -34.754  -3.454  1.00  0.800          C  
ATOM  16948  CG  GLU B1106      38.240 -34.673  -2.327  1.00  0.800          C  
ATOM  16949  CD  GLU B1106      37.982 -35.590  -1.126  1.00  0.800          C  
ATOM  16950  OE1 GLU B1106      36.926 -35.507  -0.511  1.00  0.800          O  
ATOM  16951  OE2 GLU B1106      38.836 -36.389  -0.836  1.00  0.800          O  
ATOM  16952  H   GLU B1106      38.970 -35.607  -5.178  1.00  0.700          H  
ATOM  16953  HA  GLU B1106      37.004 -36.875  -3.413  1.00  0.680          H  
ATOM  16954 1HB  GLU B1106      37.420 -33.972  -4.180  1.00  0.960          H  
ATOM  16955 2HB  GLU B1106      36.224 -34.533  -3.020  1.00  0.960          H  
ATOM  16956 1HG  GLU B1106      39.220 -34.909  -2.748  1.00  0.960          H  
ATOM  16957 2HG  GLU B1106      38.269 -33.655  -1.976  1.00  0.960          H  
ATOM  16958  N   MET B1107      36.030 -35.694  -6.349  1.00  0.550          N  
ATOM  16959  CA  MET B1107      34.914 -35.697  -7.301  1.00  0.550          C  
ATOM  16960  C   MET B1107      34.505 -37.123  -7.613  1.00  0.570          C  
ATOM  16961  O   MET B1107      33.323 -37.407  -7.809  1.00  0.570          O  
ATOM  16962  CB  MET B1107      35.231 -34.942  -8.595  1.00  0.770          C  
ATOM  16963  CG  MET B1107      35.321 -33.413  -8.444  1.00  0.770          C  
ATOM  16964  SD  MET B1107      35.432 -32.523 -10.034  1.00  0.770          S  
ATOM  16965  CE  MET B1107      37.113 -32.775 -10.640  1.00  0.770          C  
ATOM  16966  H   MET B1107      36.915 -35.278  -6.610  1.00  0.660          H  
ATOM  16967  HA  MET B1107      34.070 -35.207  -6.828  1.00  0.660          H  
ATOM  16968 1HB  MET B1107      36.166 -35.307  -8.989  1.00  0.920          H  
ATOM  16969 2HB  MET B1107      34.463 -35.165  -9.340  1.00  0.920          H  
ATOM  16970 1HG  MET B1107      34.441 -33.056  -7.911  1.00  0.920          H  
ATOM  16971 2HG  MET B1107      36.184 -33.172  -7.847  1.00  0.920          H  
ATOM  16972 1HE  MET B1107      37.220 -32.272 -11.583  1.00  0.920          H  
ATOM  16973 2HE  MET B1107      37.838 -32.388  -9.955  1.00  0.920          H  
ATOM  16974 3HE  MET B1107      37.290 -33.810 -10.776  1.00  0.920          H  
ATOM  16975  N   ARG B1108      35.468 -38.036  -7.569  1.00  0.600          N  
ATOM  16976  CA  ARG B1108      35.248 -39.452  -7.792  1.00  0.620          C  
ATOM  16977  C   ARG B1108      34.210 -40.049  -6.832  1.00  0.620          C  
ATOM  16978  O   ARG B1108      33.619 -41.094  -7.124  1.00  0.650          O  
ATOM  16979  CB  ARG B1108      36.563 -40.218  -7.695  1.00  0.860          C  
ATOM  16980  CG  ARG B1108      36.458 -41.743  -7.862  1.00  0.860          C  
ATOM  16981  CD  ARG B1108      35.961 -42.123  -9.216  1.00  0.860          C  
ATOM  16982  NE  ARG B1108      35.778 -43.551  -9.356  1.00  0.860          N  
ATOM  16983  CZ  ARG B1108      34.687 -44.235  -8.925  1.00  0.860          C  
ATOM  16984  NH1 ARG B1108      33.700 -43.613  -8.291  1.00  0.860          N  
ATOM  16985  NH2 ARG B1108      34.614 -45.543  -9.138  1.00  0.860          N  
ATOM  16986  H   ARG B1108      36.434 -37.712  -7.458  1.00  0.720          H  
ATOM  16987  HA  ARG B1108      34.879 -39.553  -8.799  1.00  0.740          H  
ATOM  16988 1HB  ARG B1108      37.253 -39.840  -8.446  1.00  1.030          H  
ATOM  16989 2HB  ARG B1108      37.010 -40.028  -6.722  1.00  1.030          H  
ATOM  16990 1HG  ARG B1108      37.456 -42.163  -7.757  1.00  1.030          H  
ATOM  16991 2HG  ARG B1108      35.823 -42.174  -7.095  1.00  1.030          H  
ATOM  16992 1HD  ARG B1108      35.015 -41.650  -9.419  1.00  1.030          H  
ATOM  16993 2HD  ARG B1108      36.685 -41.799  -9.964  1.00  1.030          H  
ATOM  16994  HE  ARG B1108      36.504 -44.072  -9.829  1.00  1.030          H  
ATOM  16995 1HH1 ARG B1108      33.751 -42.598  -8.086  1.00  1.030          H  
ATOM  16996 2HH1 ARG B1108      32.898 -44.131  -7.970  1.00  1.030          H  
ATOM  16997 1HH2 ARG B1108      35.367 -46.022  -9.617  1.00  1.030          H  
ATOM  16998 2HH2 ARG B1108      33.811 -46.065  -8.818  1.00  1.030          H  
ATOM  16999  N   LYS B1109      34.021 -39.426  -5.660  1.00  0.610          N  
ATOM  17000  CA  LYS B1109      33.072 -39.907  -4.664  1.00  0.630          C  
ATOM  17001  C   LYS B1109      31.682 -39.325  -4.908  1.00  0.620          C  
ATOM  17002  O   LYS B1109      30.723 -39.679  -4.219  1.00  0.640          O  
ATOM  17003  CB  LYS B1109      33.523 -39.524  -3.256  1.00  0.870          C  
ATOM  17004  CG  LYS B1109      34.828 -40.178  -2.785  1.00  0.870          C  
ATOM  17005  CD  LYS B1109      35.103 -39.880  -1.292  1.00  0.870          C  
ATOM  17006  CE  LYS B1109      35.533 -38.426  -1.103  1.00  0.870          C  
ATOM  17007  NZ  LYS B1109      35.968 -38.106   0.288  1.00  0.870          N  
ATOM  17008  H   LYS B1109      34.514 -38.551  -5.464  1.00  0.730          H  
ATOM  17009  HA  LYS B1109      33.005 -40.991  -4.740  1.00  0.760          H  
ATOM  17010 1HB  LYS B1109      33.652 -38.446  -3.231  1.00  1.050          H  
ATOM  17011 2HB  LYS B1109      32.739 -39.777  -2.545  1.00  1.050          H  
ATOM  17012 1HG  LYS B1109      34.767 -41.255  -2.934  1.00  1.050          H  
ATOM  17013 2HG  LYS B1109      35.657 -39.792  -3.388  1.00  1.050          H  
ATOM  17014 1HD  LYS B1109      34.204 -40.068  -0.705  1.00  1.050          H  
ATOM  17015 2HD  LYS B1109      35.899 -40.530  -0.932  1.00  1.050          H  
ATOM  17016 1HE  LYS B1109      36.357 -38.225  -1.771  1.00  1.050          H  
ATOM  17017 2HE  LYS B1109      34.707 -37.769  -1.352  1.00  1.050          H  
ATOM  17018 1HZ  LYS B1109      36.237 -37.099   0.291  1.00  1.050          H  
ATOM  17019 2HZ  LYS B1109      35.217 -38.260   0.939  1.00  1.050          H  
ATOM  17020 3HZ  LYS B1109      36.762 -38.669   0.545  1.00  1.050          H  
ATOM  17021  N   LEU B1110      31.576 -38.411  -5.872  1.00  0.590          N  
ATOM  17022  CA  LEU B1110      30.318 -37.778  -6.217  1.00  0.570          C  
ATOM  17023  C   LEU B1110      29.805 -38.509  -7.441  1.00  0.560          C  
ATOM  17024  O   LEU B1110      28.603 -38.758  -7.584  1.00  0.570          O  
ATOM  17025  CB  LEU B1110      30.545 -36.308  -6.575  1.00  0.810          C  
ATOM  17026  CG  LEU B1110      31.214 -35.427  -5.503  1.00  0.810          C  
ATOM  17027  CD1 LEU B1110      31.395 -34.032  -6.108  1.00  0.810          C  
ATOM  17028  CD2 LEU B1110      30.405 -35.433  -4.203  1.00  0.810          C  
ATOM  17029  H   LEU B1110      32.392 -38.157  -6.419  1.00  0.710          H  
ATOM  17030  HA  LEU B1110      29.599 -37.892  -5.410  1.00  0.680          H  
ATOM  17031 1HB  LEU B1110      31.161 -36.262  -7.466  1.00  0.970          H  
ATOM  17032 2HB  LEU B1110      29.587 -35.871  -6.818  1.00  0.970          H  
ATOM  17033  HG  LEU B1110      32.210 -35.816  -5.275  1.00  0.970          H  
ATOM  17034 1HD1 LEU B1110      31.870 -33.386  -5.398  1.00  0.970          H  
ATOM  17035 2HD1 LEU B1110      32.002 -34.099  -7.007  1.00  0.970          H  
ATOM  17036 3HD1 LEU B1110      30.460 -33.629  -6.367  1.00  0.970          H  
ATOM  17037 1HD2 LEU B1110      30.896 -34.818  -3.470  1.00  0.970          H  
ATOM  17038 2HD2 LEU B1110      29.423 -35.063  -4.359  1.00  0.970          H  
ATOM  17039 3HD2 LEU B1110      30.341 -36.448  -3.816  1.00  0.970          H  
ATOM  17040  N   THR B1111      30.757 -38.848  -8.315  1.00  0.560          N  
ATOM  17041  CA  THR B1111      30.508 -39.563  -9.552  1.00  0.560          C  
ATOM  17042  C   THR B1111      31.751 -40.186 -10.178  1.00  0.570          C  
ATOM  17043  O   THR B1111      32.867 -39.696 -10.026  1.00  0.580          O  
ATOM  17044  CB  THR B1111      29.830 -38.704 -10.619  1.00  0.780          C  
ATOM  17045  OG1 THR B1111      29.639 -39.538 -11.768  1.00  0.780          O  
ATOM  17046  CG2 THR B1111      30.676 -37.498 -10.987  1.00  0.780          C  
ATOM  17047  H   THR B1111      31.713 -38.567  -8.105  1.00  0.670          H  
ATOM  17048  HA  THR B1111      29.828 -40.372  -9.312  1.00  0.670          H  
ATOM  17049  HB  THR B1111      28.857 -38.369 -10.259  1.00  0.940          H  
ATOM  17050  HG1 THR B1111      29.053 -40.289 -11.511  1.00  0.940          H  
ATOM  17051 1HG2 THR B1111      30.165 -36.935 -11.762  1.00  0.940          H  
ATOM  17052 2HG2 THR B1111      30.822 -36.868 -10.113  1.00  0.940          H  
ATOM  17053 3HG2 THR B1111      31.630 -37.821 -11.360  1.00  0.940          H  
ATOM  17054  N   SER B1112      31.535 -41.257 -10.932  1.00  0.580          N  
ATOM  17055  CA  SER B1112      32.561 -41.923 -11.723  1.00  0.630          C  
ATOM  17056  C   SER B1112      32.822 -41.209 -13.055  1.00  0.710          C  
ATOM  17057  O   SER B1112      33.782 -41.525 -13.761  1.00  1.200          O  
ATOM  17058  CB  SER B1112      32.152 -43.363 -12.028  1.00  0.860          C  
ATOM  17059  OG  SER B1112      31.074 -43.426 -12.956  1.00  0.860          O  
ATOM  17060  H   SER B1112      30.581 -41.618 -10.966  1.00  0.700          H  
ATOM  17061  HA  SER B1112      33.485 -41.930 -11.152  1.00  0.760          H  
ATOM  17062 1HB  SER B1112      33.010 -43.890 -12.437  1.00  1.030          H  
ATOM  17063 2HB  SER B1112      31.868 -43.867 -11.105  1.00  1.030          H  
ATOM  17064  HG  SER B1112      30.220 -43.432 -12.443  1.00  1.030          H  
ATOM  17065  N   ASN B1113      31.961 -40.251 -13.410  1.00  0.640          N  
ATOM  17066  CA  ASN B1113      32.044 -39.581 -14.700  1.00  0.600          C  
ATOM  17067  C   ASN B1113      32.119 -38.061 -14.569  1.00  0.570          C  
ATOM  17068  O   ASN B1113      31.140 -37.402 -14.221  1.00  0.650          O  
ATOM  17069  CB  ASN B1113      30.847 -40.021 -15.538  1.00  0.860          C  
ATOM  17070  CG  ASN B1113      30.823 -39.549 -16.992  1.00  0.860          C  
ATOM  17071  OD1 ASN B1113      31.185 -38.416 -17.364  1.00  0.860          O  
ATOM  17072  ND2 ASN B1113      30.380 -40.458 -17.842  1.00  0.860          N  
ATOM  17073  H   ASN B1113      31.202 -40.013 -12.770  1.00  0.770          H  
ATOM  17074  HA  ASN B1113      32.959 -39.904 -15.199  1.00  0.720          H  
ATOM  17075 1HB  ASN B1113      30.805 -41.111 -15.531  1.00  1.030          H  
ATOM  17076 2HB  ASN B1113      29.935 -39.673 -15.048  1.00  1.030          H  
ATOM  17077 1HD2 ASN B1113      30.321 -40.266 -18.823  1.00  1.030          H  
ATOM  17078 2HD2 ASN B1113      30.102 -41.359 -17.506  1.00  1.030          H  
ATOM  17079  N   PHE B1114      33.283 -37.494 -14.812  1.00  0.570          N  
ATOM  17080  CA  PHE B1114      33.406 -36.058 -14.666  1.00  0.620          C  
ATOM  17081  C   PHE B1114      34.490 -35.476 -15.536  1.00  0.590          C  
ATOM  17082  O   PHE B1114      35.386 -36.177 -16.007  1.00  0.610          O  
ATOM  17083  CB  PHE B1114      33.641 -35.676 -13.195  1.00  0.850          C  
ATOM  17084  CG  PHE B1114      34.858 -36.282 -12.572  1.00  0.850          C  
ATOM  17085  CD1 PHE B1114      36.092 -35.656 -12.637  1.00  0.850          C  
ATOM  17086  CD2 PHE B1114      34.763 -37.485 -11.895  1.00  0.850          C  
ATOM  17087  CE1 PHE B1114      37.198 -36.227 -12.050  1.00  0.850          C  
ATOM  17088  CE2 PHE B1114      35.858 -38.048 -11.309  1.00  0.850          C  
ATOM  17089  CZ  PHE B1114      37.079 -37.423 -11.382  1.00  0.850          C  
ATOM  17090  H   PHE B1114      34.081 -38.051 -15.095  1.00  0.680          H  
ATOM  17091  HA  PHE B1114      32.468 -35.605 -14.982  1.00  0.740          H  
ATOM  17092 1HB  PHE B1114      33.736 -34.591 -13.120  1.00  1.020          H  
ATOM  17093 2HB  PHE B1114      32.775 -35.954 -12.603  1.00  1.020          H  
ATOM  17094  HD1 PHE B1114      36.180 -34.702 -13.166  1.00  1.020          H  
ATOM  17095  HD2 PHE B1114      33.805 -37.997 -11.827  1.00  1.020          H  
ATOM  17096  HE1 PHE B1114      38.161 -35.729 -12.115  1.00  1.020          H  
ATOM  17097  HE2 PHE B1114      35.758 -38.994 -10.790  1.00  1.020          H  
ATOM  17098  HZ  PHE B1114      37.948 -37.880 -10.911  1.00  1.020          H  
ATOM  17099  N   ARG B1115      34.402 -34.169 -15.734  1.00  0.550          N  
ATOM  17100  CA  ARG B1115      35.417 -33.455 -16.496  1.00  0.540          C  
ATOM  17101  C   ARG B1115      35.839 -32.206 -15.754  1.00  0.520          C  
ATOM  17102  O   ARG B1115      35.040 -31.602 -15.032  1.00  0.520          O  
ATOM  17103  CB  ARG B1115      34.903 -33.086 -17.877  1.00  0.760          C  
ATOM  17104  CG  ARG B1115      34.497 -34.272 -18.709  1.00  0.760          C  
ATOM  17105  CD  ARG B1115      33.980 -33.910 -20.049  1.00  0.760          C  
ATOM  17106  NE  ARG B1115      35.008 -33.578 -20.998  1.00  0.760          N  
ATOM  17107  CZ  ARG B1115      35.677 -34.479 -21.737  1.00  0.760          C  
ATOM  17108  NH1 ARG B1115      35.445 -35.769 -21.615  1.00  0.760          N  
ATOM  17109  NH2 ARG B1115      36.577 -34.039 -22.578  1.00  0.760          N  
ATOM  17110  H   ARG B1115      33.596 -33.686 -15.321  1.00  0.660          H  
ATOM  17111  HA  ARG B1115      36.286 -34.102 -16.611  1.00  0.650          H  
ATOM  17112 1HB  ARG B1115      34.039 -32.425 -17.787  1.00  0.910          H  
ATOM  17113 2HB  ARG B1115      35.678 -32.556 -18.418  1.00  0.910          H  
ATOM  17114 1HG  ARG B1115      35.361 -34.934 -18.828  1.00  0.910          H  
ATOM  17115 2HG  ARG B1115      33.705 -34.808 -18.197  1.00  0.910          H  
ATOM  17116 1HD  ARG B1115      33.424 -34.743 -20.439  1.00  0.910          H  
ATOM  17117 2HD  ARG B1115      33.312 -33.045 -19.954  1.00  0.910          H  
ATOM  17118  HE  ARG B1115      35.254 -32.593 -21.158  1.00  0.910          H  
ATOM  17119 1HH1 ARG B1115      34.783 -36.114 -20.946  1.00  0.910          H  
ATOM  17120 2HH1 ARG B1115      36.012 -36.454 -22.131  1.00  0.910          H  
ATOM  17121 1HH2 ARG B1115      36.749 -33.021 -22.598  1.00  0.910          H  
ATOM  17122 2HH2 ARG B1115      37.105 -34.685 -23.149  1.00  0.910          H  
ATOM  17123  N   LEU B1116      37.094 -31.816 -15.945  1.00  0.520          N  
ATOM  17124  CA  LEU B1116      37.633 -30.613 -15.310  1.00  0.520          C  
ATOM  17125  C   LEU B1116      38.283 -29.645 -16.305  1.00  0.490          C  
ATOM  17126  O   LEU B1116      39.130 -30.053 -17.102  1.00  0.560          O  
ATOM  17127  CB  LEU B1116      38.648 -31.036 -14.235  1.00  0.730          C  
ATOM  17128  CG  LEU B1116      39.387 -29.914 -13.451  1.00  0.730          C  
ATOM  17129  CD1 LEU B1116      38.406 -29.088 -12.605  1.00  0.730          C  
ATOM  17130  CD2 LEU B1116      40.421 -30.557 -12.543  1.00  0.730          C  
ATOM  17131  H   LEU B1116      37.677 -32.405 -16.546  1.00  0.620          H  
ATOM  17132  HA  LEU B1116      36.811 -30.103 -14.826  1.00  0.620          H  
ATOM  17133 1HB  LEU B1116      38.138 -31.660 -13.527  1.00  0.870          H  
ATOM  17134 2HB  LEU B1116      39.415 -31.641 -14.723  1.00  0.870          H  
ATOM  17135  HG  LEU B1116      39.874 -29.242 -14.152  1.00  0.870          H  
ATOM  17136 1HD1 LEU B1116      38.953 -28.312 -12.066  1.00  0.870          H  
ATOM  17137 2HD1 LEU B1116      37.662 -28.614 -13.240  1.00  0.870          H  
ATOM  17138 3HD1 LEU B1116      37.916 -29.741 -11.902  1.00  0.870          H  
ATOM  17139 1HD2 LEU B1116      40.935 -29.769 -12.007  1.00  0.870          H  
ATOM  17140 2HD2 LEU B1116      39.941 -31.230 -11.828  1.00  0.870          H  
ATOM  17141 3HD2 LEU B1116      41.133 -31.118 -13.143  1.00  0.870          H  
ATOM  17142  N   GLY B1117      37.857 -28.376 -16.277  1.00  0.450          N  
ATOM  17143  CA  GLY B1117      38.415 -27.339 -17.156  1.00  0.450          C  
ATOM  17144  C   GLY B1117      39.017 -26.169 -16.368  1.00  0.430          C  
ATOM  17145  O   GLY B1117      38.994 -26.156 -15.129  1.00  0.410          O  
ATOM  17146  H   GLY B1117      37.107 -28.144 -15.619  1.00  0.540          H  
ATOM  17147 1HA  GLY B1117      39.179 -27.774 -17.799  1.00  0.540          H  
ATOM  17148 2HA  GLY B1117      37.636 -26.969 -17.821  1.00  0.540          H  
ATOM  17149  N   PHE B1118      39.499 -25.150 -17.093  1.00  0.440          N  
ATOM  17150  CA  PHE B1118      40.130 -23.966 -16.468  1.00  0.440          C  
ATOM  17151  C   PHE B1118      40.116 -22.661 -17.279  1.00  0.440          C  
ATOM  17152  O   PHE B1118      40.422 -22.642 -18.490  1.00  0.480          O  
ATOM  17153  CB  PHE B1118      41.596 -24.268 -16.071  1.00  0.620          C  
ATOM  17154  CG  PHE B1118      42.324 -23.081 -15.426  1.00  0.620          C  
ATOM  17155  CD1 PHE B1118      41.978 -22.659 -14.167  1.00  0.620          C  
ATOM  17156  CD2 PHE B1118      43.356 -22.407 -16.082  1.00  0.620          C  
ATOM  17157  CE1 PHE B1118      42.604 -21.577 -13.567  1.00  0.620          C  
ATOM  17158  CE2 PHE B1118      43.992 -21.324 -15.488  1.00  0.620          C  
ATOM  17159  CZ  PHE B1118      43.607 -20.908 -14.229  1.00  0.620          C  
ATOM  17160  H   PHE B1118      39.433 -25.241 -18.112  1.00  0.530          H  
ATOM  17161  HA  PHE B1118      39.581 -23.768 -15.549  1.00  0.530          H  
ATOM  17162 1HB  PHE B1118      41.623 -25.090 -15.392  1.00  0.740          H  
ATOM  17163 2HB  PHE B1118      42.160 -24.555 -16.943  1.00  0.740          H  
ATOM  17164  HD1 PHE B1118      41.181 -23.182 -13.657  1.00  0.740          H  
ATOM  17165  HD2 PHE B1118      43.661 -22.733 -17.064  1.00  0.740          H  
ATOM  17166  HE1 PHE B1118      42.298 -21.251 -12.575  1.00  0.740          H  
ATOM  17167  HE2 PHE B1118      44.793 -20.797 -16.016  1.00  0.740          H  
ATOM  17168  HZ  PHE B1118      44.091 -20.057 -13.761  1.00  0.740          H  
ATOM  17169  N   GLY B1119      39.852 -21.551 -16.579  1.00  0.400          N  
ATOM  17170  CA  GLY B1119      39.931 -20.220 -17.184  1.00  0.400          C  
ATOM  17171  C   GLY B1119      40.308 -19.159 -16.159  1.00  0.380          C  
ATOM  17172  O   GLY B1119      40.381 -19.425 -14.953  1.00  0.400          O  
ATOM  17173  H   GLY B1119      39.548 -21.641 -15.600  1.00  0.480          H  
ATOM  17174 1HA  GLY B1119      40.653 -20.222 -17.997  1.00  0.480          H  
ATOM  17175 2HA  GLY B1119      38.975 -19.953 -17.616  1.00  0.480          H  
ATOM  17176  N   SER B1120      40.550 -17.946 -16.639  1.00  0.370          N  
ATOM  17177  CA  SER B1120      41.005 -16.887 -15.754  1.00  0.380          C  
ATOM  17178  C   SER B1120      40.655 -15.471 -16.235  1.00  0.380          C  
ATOM  17179  O   SER B1120      40.426 -15.231 -17.430  1.00  0.400          O  
ATOM  17180  CB  SER B1120      42.498 -17.080 -15.580  1.00  0.530          C  
ATOM  17181  OG  SER B1120      43.197 -16.887 -16.794  1.00  0.530          O  
ATOM  17182  H   SER B1120      40.485 -17.782 -17.649  1.00  0.440          H  
ATOM  17183  HA  SER B1120      40.529 -17.027 -14.786  1.00  0.460          H  
ATOM  17184 1HB  SER B1120      42.841 -16.411 -14.843  1.00  0.630          H  
ATOM  17185 2HB  SER B1120      42.691 -18.084 -15.212  1.00  0.630          H  
ATOM  17186  HG  SER B1120      44.092 -17.276 -16.663  1.00  0.630          H  
ATOM  17187  N   PHE B1121      40.659 -14.510 -15.303  1.00  0.380          N  
ATOM  17188  CA  PHE B1121      40.335 -13.119 -15.657  1.00  0.400          C  
ATOM  17189  C   PHE B1121      40.964 -12.005 -14.807  1.00  0.400          C  
ATOM  17190  O   PHE B1121      41.347 -12.223 -13.651  1.00  0.400          O  
ATOM  17191  CB  PHE B1121      38.823 -12.956 -15.526  1.00  0.550          C  
ATOM  17192  CG  PHE B1121      38.324 -13.194 -14.097  1.00  0.550          C  
ATOM  17193  CD1 PHE B1121      38.265 -12.151 -13.184  1.00  0.550          C  
ATOM  17194  CD2 PHE B1121      37.915 -14.458 -13.668  1.00  0.550          C  
ATOM  17195  CE1 PHE B1121      37.831 -12.367 -11.900  1.00  0.550          C  
ATOM  17196  CE2 PHE B1121      37.467 -14.659 -12.377  1.00  0.550          C  
ATOM  17197  CZ  PHE B1121      37.428 -13.611 -11.495  1.00  0.550          C  
ATOM  17198  H   PHE B1121      40.833 -14.789 -14.330  1.00  0.460          H  
ATOM  17199  HA  PHE B1121      40.640 -12.962 -16.692  1.00  0.480          H  
ATOM  17200 1HB  PHE B1121      38.529 -11.953 -15.829  1.00  0.660          H  
ATOM  17201 2HB  PHE B1121      38.341 -13.656 -16.187  1.00  0.660          H  
ATOM  17202  HD1 PHE B1121      38.580 -11.150 -13.485  1.00  0.660          H  
ATOM  17203  HD2 PHE B1121      37.958 -15.287 -14.359  1.00  0.660          H  
ATOM  17204  HE1 PHE B1121      37.810 -11.547 -11.200  1.00  0.660          H  
ATOM  17205  HE2 PHE B1121      37.157 -15.644 -12.045  1.00  0.660          H  
ATOM  17206  HZ  PHE B1121      37.083 -13.764 -10.462  1.00  0.660          H  
ATOM  17207  N   VAL B1122      41.006 -10.775 -15.375  1.00  0.400          N  
ATOM  17208  CA  VAL B1122      41.428  -9.608 -14.585  1.00  0.420          C  
ATOM  17209  C   VAL B1122      40.372  -8.498 -14.655  1.00  0.460          C  
ATOM  17210  O   VAL B1122      39.666  -8.245 -13.666  1.00  0.810          O  
ATOM  17211  CB  VAL B1122      42.774  -9.006 -15.102  1.00  0.580          C  
ATOM  17212  CG1 VAL B1122      43.201  -7.757 -14.251  1.00  0.580          C  
ATOM  17213  CG2 VAL B1122      43.814 -10.049 -15.117  1.00  0.580          C  
ATOM  17214  H   VAL B1122      40.679 -10.676 -16.350  1.00  0.480          H  
ATOM  17215  HA  VAL B1122      41.549  -9.909 -13.544  1.00  0.500          H  
ATOM  17216  HB  VAL B1122      42.643  -8.646 -16.093  1.00  0.700          H  
ATOM  17217 1HG1 VAL B1122      44.130  -7.349 -14.652  1.00  0.700          H  
ATOM  17218 2HG1 VAL B1122      42.443  -6.983 -14.283  1.00  0.700          H  
ATOM  17219 3HG1 VAL B1122      43.361  -8.059 -13.215  1.00  0.700          H  
ATOM  17220 1HG2 VAL B1122      44.736  -9.636 -15.502  1.00  0.700          H  
ATOM  17221 2HG2 VAL B1122      43.954 -10.378 -14.116  1.00  0.700          H  
ATOM  17222 3HG2 VAL B1122      43.503 -10.876 -15.746  1.00  0.700          H  
ATOM  17223  N   ASP B1123      40.305  -7.830 -15.826  1.00  0.440          N  
ATOM  17224  CA  ASP B1123      39.414  -6.690 -16.070  1.00  0.430          C  
ATOM  17225  C   ASP B1123      39.461  -6.244 -17.534  1.00  0.450          C  
ATOM  17226  O   ASP B1123      40.286  -6.702 -18.313  1.00  0.500          O  
ATOM  17227  CB  ASP B1123      39.776  -5.506 -15.155  1.00  0.610          C  
ATOM  17228  CG  ASP B1123      38.576  -4.588 -14.810  1.00  0.610          C  
ATOM  17229  OD1 ASP B1123      37.580  -4.595 -15.556  1.00  0.610          O  
ATOM  17230  OD2 ASP B1123      38.672  -3.906 -13.810  1.00  0.610          O  
ATOM  17231  H   ASP B1123      40.894  -8.167 -16.594  1.00  0.530          H  
ATOM  17232  HA  ASP B1123      38.402  -6.994 -15.852  1.00  0.520          H  
ATOM  17233 1HB  ASP B1123      40.211  -5.858 -14.225  1.00  0.730          H  
ATOM  17234 2HB  ASP B1123      40.536  -4.897 -15.657  1.00  0.730          H  
ATOM  17235  N   LYS B1124      38.656  -5.259 -17.875  1.00  0.430          N  
ATOM  17236  CA  LYS B1124      38.665  -4.676 -19.216  1.00  0.430          C  
ATOM  17237  C   LYS B1124      39.918  -3.795 -19.381  1.00  0.440          C  
ATOM  17238  O   LYS B1124      40.251  -3.013 -18.490  1.00  0.450          O  
ATOM  17239  CB  LYS B1124      37.385  -3.867 -19.394  1.00  0.600          C  
ATOM  17240  CG  LYS B1124      36.110  -4.708 -19.317  1.00  0.600          C  
ATOM  17241  CD  LYS B1124      34.857  -3.877 -19.627  1.00  0.600          C  
ATOM  17242  CE  LYS B1124      33.586  -4.703 -19.478  1.00  0.600          C  
ATOM  17243  NZ  LYS B1124      33.496  -5.753 -20.444  1.00  0.600          N  
ATOM  17244  H   LYS B1124      38.009  -4.931 -17.160  1.00  0.520          H  
ATOM  17245  HA  LYS B1124      38.702  -5.473 -19.960  1.00  0.520          H  
ATOM  17246 1HB  LYS B1124      37.321  -3.119 -18.614  1.00  0.720          H  
ATOM  17247 2HB  LYS B1124      37.401  -3.360 -20.356  1.00  0.720          H  
ATOM  17248 1HG  LYS B1124      36.188  -5.542 -20.005  1.00  0.720          H  
ATOM  17249 2HG  LYS B1124      36.012  -5.109 -18.309  1.00  0.720          H  
ATOM  17250 1HD  LYS B1124      34.808  -3.017 -18.961  1.00  0.720          H  
ATOM  17251 2HD  LYS B1124      34.914  -3.533 -20.643  1.00  0.720          H  
ATOM  17252 1HE  LYS B1124      33.593  -5.161 -18.549  1.00  0.720          H  
ATOM  17253 2HE  LYS B1124      32.711  -4.059 -19.559  1.00  0.720          H  
ATOM  17254 1HZ  LYS B1124      32.674  -6.320 -20.293  1.00  0.720          H  
ATOM  17255 2HZ  LYS B1124      33.458  -5.337 -21.375  1.00  0.720          H  
ATOM  17256 3HZ  LYS B1124      34.296  -6.371 -20.317  1.00  0.720          H  
ATOM  17257  N   ASP B1125      40.617  -3.858 -20.523  1.00  0.470          N  
ATOM  17258  CA  ASP B1125      41.806  -3.010 -20.699  1.00  0.500          C  
ATOM  17259  C   ASP B1125      41.374  -1.676 -21.273  1.00  0.520          C  
ATOM  17260  O   ASP B1125      41.624  -1.351 -22.438  1.00  0.560          O  
ATOM  17261  CB  ASP B1125      42.865  -3.672 -21.595  1.00  0.690          C  
ATOM  17262  CG  ASP B1125      44.212  -2.897 -21.616  1.00  0.690          C  
ATOM  17263  OD1 ASP B1125      44.379  -2.015 -20.800  1.00  0.690          O  
ATOM  17264  OD2 ASP B1125      45.056  -3.202 -22.437  1.00  0.690          O  
ATOM  17265  H   ASP B1125      40.307  -4.430 -21.302  1.00  0.560          H  
ATOM  17266  HA  ASP B1125      42.259  -2.830 -19.722  1.00  0.600          H  
ATOM  17267 1HB  ASP B1125      43.058  -4.690 -21.242  1.00  0.830          H  
ATOM  17268 2HB  ASP B1125      42.489  -3.741 -22.610  1.00  0.830          H  
ATOM  17269  N   ILE B1126      40.679  -0.929 -20.442  1.00  0.520          N  
ATOM  17270  CA  ILE B1126      40.108   0.338 -20.833  1.00  0.550          C  
ATOM  17271  C   ILE B1126      40.419   1.436 -19.835  1.00  0.620          C  
ATOM  17272  O   ILE B1126      40.663   1.169 -18.658  1.00  0.730          O  
ATOM  17273  CB  ILE B1126      38.571   0.182 -20.946  1.00  0.760          C  
ATOM  17274  CG1 ILE B1126      37.981  -0.197 -19.522  1.00  0.760          C  
ATOM  17275  CG2 ILE B1126      38.217  -0.878 -22.015  1.00  0.760          C  
ATOM  17276  CD1 ILE B1126      36.482  -0.248 -19.431  1.00  0.760          C  
ATOM  17277  H   ILE B1126      40.554  -1.317 -19.505  1.00  0.620          H  
ATOM  17278  HA  ILE B1126      40.517   0.622 -21.800  1.00  0.660          H  
ATOM  17279  HB  ILE B1126      38.136   1.144 -21.231  1.00  0.910          H  
ATOM  17280 1HG1 ILE B1126      38.388  -1.147 -19.218  1.00  0.910          H  
ATOM  17281 2HG1 ILE B1126      38.291   0.554 -18.801  1.00  0.910          H  
ATOM  17282 1HG2 ILE B1126      37.152  -0.972 -22.115  1.00  0.910          H  
ATOM  17283 2HG2 ILE B1126      38.635  -0.578 -22.974  1.00  0.910          H  
ATOM  17284 3HG2 ILE B1126      38.632  -1.835 -21.734  1.00  0.910          H  
ATOM  17285 1HD1 ILE B1126      36.188  -0.490 -18.411  1.00  0.910          H  
ATOM  17286 2HD1 ILE B1126      36.076   0.714 -19.705  1.00  0.910          H  
ATOM  17287 3HD1 ILE B1126      36.100  -0.998 -20.090  1.00  0.910          H  
ATOM  17288  N   SER B1127      40.350   2.675 -20.292  1.00  0.660          N  
ATOM  17289  CA  SER B1127      40.438   3.795 -19.386  1.00  0.860          C  
ATOM  17290  C   SER B1127      39.186   3.652 -18.557  1.00  1.080          C  
ATOM  17291  O   SER B1127      38.176   3.217 -19.092  1.00  1.970          O  
ATOM  17292  CB  SER B1127      40.501   5.119 -20.121  1.00  1.120          C  
ATOM  17293  OG  SER B1127      40.492   6.175 -19.210  1.00  1.120          O  
ATOM  17294  H   SER B1127      40.186   2.839 -21.277  1.00  0.790          H  
ATOM  17295  HA  SER B1127      41.320   3.690 -18.754  1.00  1.030          H  
ATOM  17296 1HB  SER B1127      41.413   5.158 -20.716  1.00  1.350          H  
ATOM  17297 2HB  SER B1127      39.656   5.213 -20.804  1.00  1.350          H  
ATOM  17298  HG  SER B1127      40.838   6.956 -19.673  1.00  1.350          H  
ATOM  17299  N   PRO B1128      39.176   4.011 -17.283  1.00  0.830          N  
ATOM  17300  CA  PRO B1128      40.146   4.655 -16.413  1.00  0.870          C  
ATOM  17301  C   PRO B1128      41.030   3.710 -15.621  1.00  0.780          C  
ATOM  17302  O   PRO B1128      41.476   4.067 -14.540  1.00  1.020          O  
ATOM  17303  CB  PRO B1128      39.194   5.385 -15.476  1.00  1.300          C  
ATOM  17304  CG  PRO B1128      38.048   4.378 -15.301  1.00  1.300          C  
ATOM  17305  CD  PRO B1128      37.940   3.675 -16.606  1.00  1.300          C  
ATOM  17306  HA  PRO B1128      40.758   5.364 -16.981  1.00  1.040          H  
ATOM  17307 1HB  PRO B1128      39.701   5.642 -14.549  1.00  1.570          H  
ATOM  17308 2HB  PRO B1128      38.868   6.330 -15.934  1.00  1.570          H  
ATOM  17309 1HG  PRO B1128      38.262   3.696 -14.461  1.00  1.570          H  
ATOM  17310 2HG  PRO B1128      37.104   4.876 -15.072  1.00  1.570          H  
ATOM  17311 1HD  PRO B1128      37.873   2.589 -16.478  1.00  1.570          H  
ATOM  17312 2HD  PRO B1128      37.100   4.055 -17.161  1.00  1.570          H  
ATOM  17313  N   PHE B1129      41.174   2.470 -16.049  1.00  1.050          N  
ATOM  17314  CA  PHE B1129      41.834   1.529 -15.187  1.00  1.010          C  
ATOM  17315  C   PHE B1129      43.332   1.553 -15.395  1.00  0.990          C  
ATOM  17316  O   PHE B1129      43.805   1.386 -16.512  1.00  0.890          O  
ATOM  17317  CB  PHE B1129      41.303   0.143 -15.518  1.00  1.430          C  
ATOM  17318  CG  PHE B1129      39.793  -0.015 -15.314  1.00  1.430          C  
ATOM  17319  CD1 PHE B1129      39.037   0.797 -14.474  1.00  1.430          C  
ATOM  17320  CD2 PHE B1129      39.128  -0.981 -16.028  1.00  1.430          C  
ATOM  17321  CE1 PHE B1129      37.671   0.633 -14.367  1.00  1.430          C  
ATOM  17322  CE2 PHE B1129      37.776  -1.146 -15.922  1.00  1.430          C  
ATOM  17323  CZ  PHE B1129      37.040  -0.342 -15.097  1.00  1.430          C  
ATOM  17324  H   PHE B1129      40.857   2.142 -16.971  1.00  1.260          H  
ATOM  17325  HA  PHE B1129      41.632   1.783 -14.144  1.00  1.210          H  
ATOM  17326 1HB  PHE B1129      41.524  -0.079 -16.559  1.00  1.720          H  
ATOM  17327 2HB  PHE B1129      41.807  -0.599 -14.907  1.00  1.720          H  
ATOM  17328  HD1 PHE B1129      39.511   1.582 -13.891  1.00  1.720          H  
ATOM  17329  HD2 PHE B1129      39.694  -1.623 -16.691  1.00  1.720          H  
ATOM  17330  HE1 PHE B1129      37.101   1.283 -13.695  1.00  1.720          H  
ATOM  17331  HE2 PHE B1129      37.289  -1.926 -16.499  1.00  1.720          H  
ATOM  17332  HZ  PHE B1129      35.961  -0.486 -15.019  1.00  1.720          H  
ATOM  17333  N   SER B1130      44.083   1.803 -14.328  1.00  1.390          N  
ATOM  17334  CA  SER B1130      45.552   1.763 -14.326  1.00  1.590          C  
ATOM  17335  C   SER B1130      46.230   2.256 -15.617  1.00  1.340          C  
ATOM  17336  O   SER B1130      46.520   3.459 -15.578  1.00  1.630          O  
ATOM  17337  CB  SER B1130      46.047   0.390 -13.933  1.00  2.150          C  
ATOM  17338  OG  SER B1130      47.440   0.374 -13.722  1.00  2.150          O  
ATOM  17339  H   SER B1130      43.600   2.001 -13.465  1.00  1.670          H  
ATOM  17340  HA  SER B1130      45.876   2.435 -13.533  1.00  1.910          H  
ATOM  17341 1HB  SER B1130      45.546   0.059 -13.036  1.00  2.580          H  
ATOM  17342 2HB  SER B1130      45.787  -0.287 -14.660  1.00  2.580          H  
ATOM  17343  HG  SER B1130      47.661  -0.525 -13.449  1.00  2.580          H  
ATOM  17344  N   TYR B1131      47.173   1.363 -16.028  1.00  1.480          N  
ATOM  17345  CA  TYR B1131      47.466   0.904 -17.419  1.00  1.350          C  
ATOM  17346  C   TYR B1131      47.682   2.039 -18.459  1.00  1.170          C  
ATOM  17347  O   TYR B1131      47.684   3.173 -17.995  1.00  1.760          O  
ATOM  17348  CB  TYR B1131      46.329   0.012 -17.987  1.00  1.940          C  
ATOM  17349  CG  TYR B1131      45.929  -1.191 -17.125  1.00  1.940          C  
ATOM  17350  CD1 TYR B1131      44.570  -1.431 -16.915  1.00  1.940          C  
ATOM  17351  CD2 TYR B1131      46.873  -1.982 -16.479  1.00  1.940          C  
ATOM  17352  CE1 TYR B1131      44.150  -2.413 -16.069  1.00  1.940          C  
ATOM  17353  CE2 TYR B1131      46.434  -2.982 -15.614  1.00  1.940          C  
ATOM  17354  CZ  TYR B1131      45.072  -3.177 -15.406  1.00  1.940          C  
ATOM  17355  OH  TYR B1131      44.624  -4.135 -14.531  1.00  1.940          O  
ATOM  17356  H   TYR B1131      48.037   1.501 -15.515  1.00  1.780          H  
ATOM  17357  HA  TYR B1131      48.363   0.301 -17.370  1.00  1.620          H  
ATOM  17358 1HB  TYR B1131      45.443   0.618 -18.153  1.00  2.330          H  
ATOM  17359 2HB  TYR B1131      46.624  -0.367 -18.962  1.00  2.330          H  
ATOM  17360  HD1 TYR B1131      43.830  -0.813 -17.416  1.00  2.330          H  
ATOM  17361  HD2 TYR B1131      47.937  -1.809 -16.618  1.00  2.330          H  
ATOM  17362  HE1 TYR B1131      43.084  -2.568 -15.906  1.00  2.330          H  
ATOM  17363  HE2 TYR B1131      47.159  -3.594 -15.079  1.00  2.330          H  
ATOM  17364  HH  TYR B1131      45.381  -4.533 -14.054  1.00  2.330          H  
ATOM  17365  N   THR B1132      48.580   1.792 -19.439  1.00  1.210          N  
ATOM  17366  CA  THR B1132      49.920   1.199 -19.260  1.00  1.680          C  
ATOM  17367  C   THR B1132      50.970   2.107 -19.908  1.00  1.710          C  
ATOM  17368  O   THR B1132      50.791   2.539 -21.040  1.00  2.130          O  
ATOM  17369  CB  THR B1132      50.020  -0.178 -19.944  1.00  2.160          C  
ATOM  17370  OG1 THR B1132      49.074  -1.079 -19.374  1.00  2.160          O  
ATOM  17371  CG2 THR B1132      51.409  -0.756 -19.796  1.00  2.160          C  
ATOM  17372  H   THR B1132      48.139   1.363 -20.239  1.00  1.450          H  
ATOM  17373  HA  THR B1132      50.167   1.124 -18.204  1.00  2.020          H  
ATOM  17374  HB  THR B1132      49.794  -0.065 -21.006  1.00  2.600          H  
ATOM  17375  HG1 THR B1132      49.009  -1.863 -19.929  1.00  2.600          H  
ATOM  17376 1HG2 THR B1132      51.422  -1.708 -20.296  1.00  2.600          H  
ATOM  17377 2HG2 THR B1132      52.155  -0.110 -20.249  1.00  2.600          H  
ATOM  17378 3HG2 THR B1132      51.647  -0.891 -18.739  1.00  2.600          H  
ATOM  17379  N   ALA B1133      52.074   2.379 -19.197  1.00  1.780          N  
ATOM  17380  CA  ALA B1133      53.165   3.193 -19.750  1.00  1.990          C  
ATOM  17381  C   ALA B1133      54.275   2.299 -20.350  1.00  2.200          C  
ATOM  17382  O   ALA B1133      54.976   1.640 -19.581  1.00  2.910          O  
ATOM  17383  CB  ALA B1133      53.762   4.075 -18.671  1.00  2.700          C  
ATOM  17384  H   ALA B1133      52.154   2.013 -18.260  1.00  2.140          H  
ATOM  17385  HA  ALA B1133      52.743   3.846 -20.497  1.00  2.390          H  
ATOM  17386 1HB  ALA B1133      54.544   4.687 -19.108  1.00  3.240          H  
ATOM  17387 2HB  ALA B1133      52.989   4.724 -18.247  1.00  3.240          H  
ATOM  17388 3HB  ALA B1133      54.177   3.464 -17.895  1.00  3.240          H  
ATOM  17389  N   PRO B1134      54.487   2.287 -21.696  1.00  2.190          N  
ATOM  17390  CA  PRO B1134      55.446   1.457 -22.428  1.00  2.360          C  
ATOM  17391  C   PRO B1134      56.869   1.465 -21.875  1.00  2.160          C  
ATOM  17392  O   PRO B1134      57.567   0.452 -21.920  1.00  2.890          O  
ATOM  17393  CB  PRO B1134      55.423   2.085 -23.825  1.00  3.540          C  
ATOM  17394  CG  PRO B1134      54.043   2.644 -23.963  1.00  3.540          C  
ATOM  17395  CD  PRO B1134      53.699   3.179 -22.595  1.00  3.540          C  
ATOM  17396  HA  PRO B1134      55.058   0.438 -22.484  1.00  2.830          H  
ATOM  17397 1HB  PRO B1134      56.213   2.849 -23.912  1.00  4.250          H  
ATOM  17398 2HB  PRO B1134      55.644   1.314 -24.581  1.00  4.250          H  
ATOM  17399 1HG  PRO B1134      54.021   3.421 -24.744  1.00  4.250          H  
ATOM  17400 2HG  PRO B1134      53.349   1.852 -24.291  1.00  4.250          H  
ATOM  17401 1HD  PRO B1134      54.003   4.233 -22.490  1.00  4.250          H  
ATOM  17402 2HD  PRO B1134      52.625   3.035 -22.475  1.00  4.250          H  
ATOM  17403  N   ARG B1135      57.293   2.593 -21.305  1.00  1.680          N  
ATOM  17404  CA  ARG B1135      58.642   2.725 -20.762  1.00  1.880          C  
ATOM  17405  C   ARG B1135      58.952   1.745 -19.631  1.00  1.710          C  
ATOM  17406  O   ARG B1135      60.113   1.586 -19.250  1.00  2.110          O  
ATOM  17407  CB  ARG B1135      58.849   4.126 -20.236  1.00  2.550          C  
ATOM  17408  CG  ARG B1135      58.146   4.431 -18.930  1.00  2.550          C  
ATOM  17409  CD  ARG B1135      58.454   5.772 -18.483  1.00  2.550          C  
ATOM  17410  NE  ARG B1135      57.739   6.727 -19.286  1.00  2.550          N  
ATOM  17411  CZ  ARG B1135      56.521   7.219 -18.985  1.00  2.550          C  
ATOM  17412  NH1 ARG B1135      55.889   6.895 -17.890  1.00  2.550          N  
ATOM  17413  NH2 ARG B1135      55.917   8.052 -19.777  1.00  2.550          N  
ATOM  17414  H   ARG B1135      56.708   3.415 -21.299  1.00  2.020          H  
ATOM  17415  HA  ARG B1135      59.349   2.547 -21.573  1.00  2.260          H  
ATOM  17416 1HB  ARG B1135      59.913   4.298 -20.086  1.00  3.060          H  
ATOM  17417 2HB  ARG B1135      58.501   4.841 -20.977  1.00  3.060          H  
ATOM  17418 1HG  ARG B1135      57.069   4.315 -19.037  1.00  3.060          H  
ATOM  17419 2HG  ARG B1135      58.506   3.767 -18.166  1.00  3.060          H  
ATOM  17420 1HD  ARG B1135      58.186   5.902 -17.441  1.00  3.060          H  
ATOM  17421 2HD  ARG B1135      59.521   5.955 -18.602  1.00  3.060          H  
ATOM  17422  HE  ARG B1135      58.173   7.038 -20.147  1.00  3.060          H  
ATOM  17423 1HH1 ARG B1135      56.287   6.260 -17.220  1.00  3.060          H  
ATOM  17424 2HH1 ARG B1135      54.977   7.353 -17.715  1.00  3.060          H  
ATOM  17425 1HH2 ARG B1135      56.344   8.356 -20.641  1.00  3.060          H  
ATOM  17426 2HH2 ARG B1135      54.991   8.384 -19.471  1.00  3.060          H  
ATOM  17427  N   TYR B1136      57.918   1.135 -19.052  1.00  1.430          N  
ATOM  17428  CA  TYR B1136      58.097   0.200 -17.966  1.00  1.590          C  
ATOM  17429  C   TYR B1136      57.811  -1.240 -18.364  1.00  1.610          C  
ATOM  17430  O   TYR B1136      57.718  -2.111 -17.501  1.00  1.680          O  
ATOM  17431  CB  TYR B1136      57.187   0.560 -16.805  1.00  2.160          C  
ATOM  17432  CG  TYR B1136      57.419   1.909 -16.182  1.00  2.160          C  
ATOM  17433  CD1 TYR B1136      58.676   2.285 -15.724  1.00  2.160          C  
ATOM  17434  CD2 TYR B1136      56.349   2.752 -16.010  1.00  2.160          C  
ATOM  17435  CE1 TYR B1136      58.847   3.500 -15.114  1.00  2.160          C  
ATOM  17436  CE2 TYR B1136      56.515   3.970 -15.397  1.00  2.160          C  
ATOM  17437  CZ  TYR B1136      57.761   4.345 -14.948  1.00  2.160          C  
ATOM  17438  OH  TYR B1136      57.934   5.554 -14.316  1.00  2.160          O  
ATOM  17439  H   TYR B1136      56.966   1.310 -19.393  1.00  1.720          H  
ATOM  17440  HA  TYR B1136      59.135   0.241 -17.639  1.00  1.910          H  
ATOM  17441 1HB  TYR B1136      56.154   0.529 -17.158  1.00  2.590          H  
ATOM  17442 2HB  TYR B1136      57.273  -0.180 -16.049  1.00  2.590          H  
ATOM  17443  HD1 TYR B1136      59.528   1.625 -15.846  1.00  2.590          H  
ATOM  17444  HD2 TYR B1136      55.366   2.445 -16.350  1.00  2.590          H  
ATOM  17445  HE1 TYR B1136      59.831   3.795 -14.755  1.00  2.590          H  
ATOM  17446  HE2 TYR B1136      55.655   4.633 -15.258  1.00  2.590          H  
ATOM  17447  HH  TYR B1136      57.085   5.995 -14.227  1.00  2.590          H  
ATOM  17448  N   GLN B1137      57.647  -1.511 -19.651  1.00  1.830          N  
ATOM  17449  CA  GLN B1137      57.311  -2.865 -20.052  1.00  2.270          C  
ATOM  17450  C   GLN B1137      58.504  -3.834 -20.077  1.00  2.280          C  
ATOM  17451  O   GLN B1137      59.642  -3.400 -20.253  1.00  2.780          O  
ATOM  17452  CB  GLN B1137      56.572  -2.831 -21.394  1.00  3.000          C  
ATOM  17453  CG  GLN B1137      55.173  -2.247 -21.305  1.00  3.000          C  
ATOM  17454  CD  GLN B1137      54.474  -2.257 -22.638  1.00  3.000          C  
ATOM  17455  OE1 GLN B1137      55.073  -2.640 -23.644  1.00  3.000          O  
ATOM  17456  NE2 GLN B1137      53.219  -1.839 -22.671  1.00  3.000          N  
ATOM  17457  H   GLN B1137      57.743  -0.773 -20.358  1.00  2.200          H  
ATOM  17458  HA  GLN B1137      56.627  -3.201 -19.299  1.00  2.720          H  
ATOM  17459 1HB  GLN B1137      57.133  -2.191 -22.079  1.00  3.600          H  
ATOM  17460 2HB  GLN B1137      56.528  -3.790 -21.839  1.00  3.600          H  
ATOM  17461 1HG  GLN B1137      54.592  -2.845 -20.619  1.00  3.600          H  
ATOM  17462 2HG  GLN B1137      55.233  -1.229 -20.930  1.00  3.600          H  
ATOM  17463 1HE2 GLN B1137      52.719  -1.825 -23.539  1.00  3.600          H  
ATOM  17464 2HE2 GLN B1137      52.768  -1.534 -21.832  1.00  3.600          H  
ATOM  17465  N   THR B1138      58.260  -5.161 -19.905  1.00  2.030          N  
ATOM  17466  CA  THR B1138      56.940  -5.800 -19.742  1.00  2.000          C  
ATOM  17467  C   THR B1138      56.667  -6.425 -18.357  1.00  1.720          C  
ATOM  17468  O   THR B1138      57.471  -7.249 -17.914  1.00  1.910          O  
ATOM  17469  CB  THR B1138      56.832  -6.998 -20.687  1.00  2.810          C  
ATOM  17470  OG1 THR B1138      57.917  -7.877 -20.390  1.00  2.810          O  
ATOM  17471  CG2 THR B1138      56.872  -6.576 -22.134  1.00  2.810          C  
ATOM  17472  H   THR B1138      59.056  -5.787 -19.914  1.00  2.440          H  
ATOM  17473  HA  THR B1138      56.182  -5.122 -20.038  1.00  2.400          H  
ATOM  17474  HB  THR B1138      55.898  -7.523 -20.495  1.00  3.370          H  
ATOM  17475  HG1 THR B1138      57.839  -8.171 -19.452  1.00  3.370          H  
ATOM  17476 1HG2 THR B1138      56.804  -7.461 -22.764  1.00  3.370          H  
ATOM  17477 2HG2 THR B1138      56.032  -5.921 -22.345  1.00  3.370          H  
ATOM  17478 3HG2 THR B1138      57.804  -6.056 -22.341  1.00  3.370          H  
ATOM  17479  N   ASN B1139      55.480  -6.177 -17.736  1.00  1.430          N  
ATOM  17480  CA  ASN B1139      54.532  -5.109 -18.099  1.00  1.370          C  
ATOM  17481  C   ASN B1139      53.986  -4.308 -16.868  1.00  1.080          C  
ATOM  17482  O   ASN B1139      54.448  -3.195 -16.635  1.00  1.100          O  
ATOM  17483  CB  ASN B1139      53.495  -5.638 -19.115  1.00  1.940          C  
ATOM  17484  CG  ASN B1139      52.505  -4.626 -19.546  1.00  1.940          C  
ATOM  17485  OD1 ASN B1139      52.539  -3.508 -19.062  1.00  1.940          O  
ATOM  17486  ND2 ASN B1139      51.639  -4.985 -20.456  1.00  1.940          N  
ATOM  17487  H   ASN B1139      55.277  -6.729 -16.914  1.00  1.720          H  
ATOM  17488  HA  ASN B1139      55.043  -4.327 -18.608  1.00  1.640          H  
ATOM  17489 1HB  ASN B1139      54.019  -5.916 -20.014  1.00  2.330          H  
ATOM  17490 2HB  ASN B1139      53.019  -6.541 -18.802  1.00  2.330          H  
ATOM  17491 1HD2 ASN B1139      50.947  -4.342 -20.789  1.00  2.330          H  
ATOM  17492 2HD2 ASN B1139      51.666  -5.913 -20.830  1.00  2.330          H  
ATOM  17493  N   PRO B1140      53.087  -4.851 -16.020  1.00  0.970          N  
ATOM  17494  CA  PRO B1140      52.492  -4.183 -14.860  1.00  0.920          C  
ATOM  17495  C   PRO B1140      53.242  -3.987 -13.527  1.00  1.070          C  
ATOM  17496  O   PRO B1140      52.853  -3.106 -12.757  1.00  1.630          O  
ATOM  17497  CB  PRO B1140      51.325  -5.107 -14.573  1.00  1.380          C  
ATOM  17498  CG  PRO B1140      51.780  -6.414 -15.077  1.00  1.380          C  
ATOM  17499  CD  PRO B1140      52.490  -6.146 -16.294  1.00  1.380          C  
ATOM  17500  HA  PRO B1140      52.108  -3.208 -15.201  1.00  1.100          H  
ATOM  17501 1HB  PRO B1140      51.172  -5.136 -13.499  1.00  1.660          H  
ATOM  17502 2HB  PRO B1140      50.400  -4.741 -15.038  1.00  1.660          H  
ATOM  17503 1HG  PRO B1140      52.507  -6.798 -14.398  1.00  1.660          H  
ATOM  17504 2HG  PRO B1140      50.964  -7.134 -15.152  1.00  1.660          H  
ATOM  17505 1HD  PRO B1140      53.224  -6.931 -16.472  1.00  1.660          H  
ATOM  17506 2HD  PRO B1140      51.731  -6.072 -17.071  1.00  1.660          H  
ATOM  17507  N   CYS B1141      54.315  -4.737 -13.243  1.00  0.980          N  
ATOM  17508  CA  CYS B1141      54.878  -4.668 -11.898  1.00  1.080          C  
ATOM  17509  C   CYS B1141      56.362  -4.300 -11.896  1.00  0.980          C  
ATOM  17510  O   CYS B1141      57.177  -4.938 -11.239  1.00  1.290          O  
ATOM  17511  CB  CYS B1141      54.697  -6.024 -11.192  1.00  1.470          C  
ATOM  17512  SG  CYS B1141      52.965  -6.495 -10.908  1.00  1.470          S  
ATOM  17513  H   CYS B1141      54.685  -5.425 -13.887  1.00  1.180          H  
ATOM  17514  HA  CYS B1141      54.339  -3.915 -11.331  1.00  1.300          H  
ATOM  17515 1HB  CYS B1141      55.144  -6.800 -11.798  1.00  1.770          H  
ATOM  17516 2HB  CYS B1141      55.212  -6.029 -10.243  1.00  1.770          H  
ATOM  17517  N   ILE B1142      56.677  -3.184 -12.539  1.00  0.950          N  
ATOM  17518  CA  ILE B1142      58.050  -2.704 -12.656  1.00  1.210          C  
ATOM  17519  C   ILE B1142      58.700  -2.320 -11.323  1.00  1.310          C  
ATOM  17520  O   ILE B1142      59.910  -2.457 -11.156  1.00  1.610          O  
ATOM  17521  CB  ILE B1142      58.090  -1.498 -13.628  1.00  1.590          C  
ATOM  17522  CG1 ILE B1142      59.545  -1.142 -14.075  1.00  1.590          C  
ATOM  17523  CG2 ILE B1142      57.411  -0.243 -13.012  1.00  1.590          C  
ATOM  17524  CD1 ILE B1142      60.242  -2.192 -14.927  1.00  1.590          C  
ATOM  17525  H   ILE B1142      55.944  -2.698 -13.044  1.00  1.140          H  
ATOM  17526  HA  ILE B1142      58.630  -3.514 -13.083  1.00  1.450          H  
ATOM  17527  HB  ILE B1142      57.545  -1.788 -14.525  1.00  1.910          H  
ATOM  17528 1HG1 ILE B1142      59.503  -0.243 -14.649  1.00  1.910          H  
ATOM  17529 2HG1 ILE B1142      60.158  -0.958 -13.196  1.00  1.910          H  
ATOM  17530 1HG2 ILE B1142      57.414   0.559 -13.726  1.00  1.910          H  
ATOM  17531 2HG2 ILE B1142      56.384  -0.474 -12.748  1.00  1.910          H  
ATOM  17532 3HG2 ILE B1142      57.948   0.092 -12.133  1.00  1.910          H  
ATOM  17533 1HD1 ILE B1142      61.234  -1.832 -15.197  1.00  1.910          H  
ATOM  17534 2HD1 ILE B1142      60.348  -3.123 -14.381  1.00  1.910          H  
ATOM  17535 3HD1 ILE B1142      59.662  -2.368 -15.836  1.00  1.910          H  
ATOM  17536  N   GLY B1143      57.907  -1.826 -10.369  1.00  1.670          N  
ATOM  17537  CA  GLY B1143      58.450  -1.390  -9.086  1.00  1.950          C  
ATOM  17538  C   GLY B1143      58.573  -2.501  -8.053  1.00  1.970          C  
ATOM  17539  O   GLY B1143      59.032  -2.275  -6.928  1.00  2.390          O  
ATOM  17540  H   GLY B1143      56.919  -1.720 -10.546  1.00  2.000          H  
ATOM  17541 1HA  GLY B1143      59.430  -0.945  -9.254  1.00  2.340          H  
ATOM  17542 2HA  GLY B1143      57.816  -0.600  -8.689  1.00  2.340          H  
ATOM  17543  N   TYR B1144      58.192  -3.716  -8.404  1.00  1.970          N  
ATOM  17544  CA  TYR B1144      58.234  -4.789  -7.433  1.00  2.180          C  
ATOM  17545  C   TYR B1144      59.607  -5.438  -7.425  1.00  2.310          C  
ATOM  17546  O   TYR B1144      59.803  -6.549  -7.903  1.00  2.590          O  
ATOM  17547  CB  TYR B1144      57.097  -5.756  -7.722  1.00  2.970          C  
ATOM  17548  CG  TYR B1144      55.728  -5.183  -7.365  1.00  2.970          C  
ATOM  17549  CD1 TYR B1144      55.092  -4.288  -8.201  1.00  2.970          C  
ATOM  17550  CD2 TYR B1144      55.101  -5.586  -6.196  1.00  2.970          C  
ATOM  17551  CE1 TYR B1144      53.862  -3.791  -7.874  1.00  2.970          C  
ATOM  17552  CE2 TYR B1144      53.864  -5.086  -5.870  1.00  2.970          C  
ATOM  17553  CZ  TYR B1144      53.243  -4.186  -6.704  1.00  2.970          C  
ATOM  17554  OH  TYR B1144      52.005  -3.678  -6.372  1.00  2.970          O  
ATOM  17555  H   TYR B1144      57.878  -3.915  -9.359  1.00  2.360          H  
ATOM  17556  HA  TYR B1144      58.065  -4.368  -6.443  1.00  2.620          H  
ATOM  17557 1HB  TYR B1144      57.102  -6.028  -8.778  1.00  3.560          H  
ATOM  17558 2HB  TYR B1144      57.242  -6.635  -7.166  1.00  3.560          H  
ATOM  17559  HD1 TYR B1144      55.567  -3.968  -9.115  1.00  3.560          H  
ATOM  17560  HD2 TYR B1144      55.581  -6.295  -5.534  1.00  3.560          H  
ATOM  17561  HE1 TYR B1144      53.383  -3.091  -8.532  1.00  3.560          H  
ATOM  17562  HE2 TYR B1144      53.376  -5.402  -4.948  1.00  3.560          H  
ATOM  17563  HH  TYR B1144      51.676  -4.126  -5.587  1.00  3.560          H  
ATOM  17564  N   LYS B1145      60.569  -4.723  -6.850  1.00  2.740          N  
ATOM  17565  CA  LYS B1145      61.980  -5.134  -6.867  1.00  3.240          C  
ATOM  17566  C   LYS B1145      62.248  -6.465  -6.157  1.00  3.070          C  
ATOM  17567  O   LYS B1145      63.274  -7.104  -6.384  1.00  3.740          O  
ATOM  17568  CB  LYS B1145      62.867  -4.041  -6.252  1.00  4.340          C  
ATOM  17569  CG  LYS B1145      62.716  -3.855  -4.743  1.00  4.340          C  
ATOM  17570  CD  LYS B1145      63.567  -2.704  -4.217  1.00  4.340          C  
ATOM  17571  CE  LYS B1145      63.444  -2.574  -2.694  1.00  4.340          C  
ATOM  17572  NZ  LYS B1145      64.240  -1.423  -2.168  1.00  4.340          N  
ATOM  17573  H   LYS B1145      60.276  -3.806  -6.496  1.00  3.290          H  
ATOM  17574  HA  LYS B1145      62.275  -5.259  -7.910  1.00  3.890          H  
ATOM  17575 1HB  LYS B1145      63.913  -4.271  -6.456  1.00  5.200          H  
ATOM  17576 2HB  LYS B1145      62.642  -3.087  -6.731  1.00  5.200          H  
ATOM  17577 1HG  LYS B1145      61.670  -3.693  -4.484  1.00  5.200          H  
ATOM  17578 2HG  LYS B1145      63.065  -4.754  -4.255  1.00  5.200          H  
ATOM  17579 1HD  LYS B1145      64.611  -2.879  -4.476  1.00  5.200          H  
ATOM  17580 2HD  LYS B1145      63.244  -1.771  -4.681  1.00  5.200          H  
ATOM  17581 1HE  LYS B1145      62.397  -2.429  -2.432  1.00  5.200          H  
ATOM  17582 2HE  LYS B1145      63.801  -3.494  -2.228  1.00  5.200          H  
ATOM  17583 1HZ  LYS B1145      64.136  -1.367  -1.164  1.00  5.200          H  
ATOM  17584 2HZ  LYS B1145      65.217  -1.552  -2.396  1.00  5.200          H  
ATOM  17585 3HZ  LYS B1145      63.910  -0.564  -2.586  1.00  5.200          H  
ATOM  17586  N   LEU B1146      61.351  -6.845  -5.255  1.00  2.690          N  
ATOM  17587  CA  LEU B1146      61.484  -8.077  -4.488  1.00  2.950          C  
ATOM  17588  C   LEU B1146      60.614  -9.224  -5.007  1.00  2.560          C  
ATOM  17589  O   LEU B1146      60.543 -10.272  -4.359  1.00  3.340          O  
ATOM  17590  CB  LEU B1146      61.095  -7.827  -3.024  1.00  4.030          C  
ATOM  17591  CG  LEU B1146      61.882  -6.750  -2.244  1.00  4.030          C  
ATOM  17592  CD1 LEU B1146      61.291  -6.648  -0.853  1.00  4.030          C  
ATOM  17593  CD2 LEU B1146      63.376  -7.083  -2.198  1.00  4.030          C  
ATOM  17594  H   LEU B1146      60.549  -6.247  -5.128  1.00  3.230          H  
ATOM  17595  HA  LEU B1146      62.518  -8.407  -4.546  1.00  3.540          H  
ATOM  17596 1HB  LEU B1146      60.062  -7.536  -3.004  1.00  4.830          H  
ATOM  17597 2HB  LEU B1146      61.187  -8.767  -2.480  1.00  4.830          H  
ATOM  17598  HG  LEU B1146      61.744  -5.793  -2.719  1.00  4.830          H  
ATOM  17599 1HD1 LEU B1146      61.812  -5.873  -0.291  1.00  4.830          H  
ATOM  17600 2HD1 LEU B1146      60.233  -6.393  -0.925  1.00  4.830          H  
ATOM  17601 3HD1 LEU B1146      61.400  -7.603  -0.339  1.00  4.830          H  
ATOM  17602 1HD2 LEU B1146      63.900  -6.308  -1.639  1.00  4.830          H  
ATOM  17603 2HD2 LEU B1146      63.522  -8.045  -1.706  1.00  4.830          H  
ATOM  17604 3HD2 LEU B1146      63.785  -7.126  -3.205  1.00  4.830          H  
ATOM  17605  N   PHE B1147      59.915  -9.027  -6.130  1.00  2.070          N  
ATOM  17606  CA  PHE B1147      58.976 -10.043  -6.593  1.00  2.180          C  
ATOM  17607  C   PHE B1147      59.087 -10.299  -8.108  1.00  2.190          C  
ATOM  17608  O   PHE B1147      59.683  -9.499  -8.825  1.00  2.840          O  
ATOM  17609  CB  PHE B1147      57.548  -9.590  -6.269  1.00  3.010          C  
ATOM  17610  CG  PHE B1147      57.319  -9.281  -4.816  1.00  3.010          C  
ATOM  17611  CD1 PHE B1147      57.460  -7.981  -4.352  1.00  3.010          C  
ATOM  17612  CD2 PHE B1147      56.980 -10.268  -3.912  1.00  3.010          C  
ATOM  17613  CE1 PHE B1147      57.264  -7.671  -3.031  1.00  3.010          C  
ATOM  17614  CE2 PHE B1147      56.787  -9.960  -2.580  1.00  3.010          C  
ATOM  17615  CZ  PHE B1147      56.929  -8.659  -2.142  1.00  3.010          C  
ATOM  17616  H   PHE B1147      60.034  -8.164  -6.673  1.00  2.480          H  
ATOM  17617  HA  PHE B1147      59.188 -10.947  -6.039  1.00  2.620          H  
ATOM  17618 1HB  PHE B1147      57.317  -8.731  -6.849  1.00  3.610          H  
ATOM  17619 2HB  PHE B1147      56.839 -10.349  -6.562  1.00  3.610          H  
ATOM  17620  HD1 PHE B1147      57.734  -7.200  -5.048  1.00  3.610          H  
ATOM  17621  HD2 PHE B1147      56.871 -11.296  -4.255  1.00  3.610          H  
ATOM  17622  HE1 PHE B1147      57.380  -6.644  -2.686  1.00  3.610          H  
ATOM  17623  HE2 PHE B1147      56.523 -10.746  -1.872  1.00  3.610          H  
ATOM  17624  HZ  PHE B1147      56.777  -8.417  -1.092  1.00  3.610          H  
ATOM  17625  N   PRO B1148      58.614 -11.447  -8.620  1.00  2.230          N  
ATOM  17626  CA  PRO B1148      58.446 -11.715 -10.040  1.00  2.470          C  
ATOM  17627  C   PRO B1148      57.488 -10.677 -10.621  1.00  2.030          C  
ATOM  17628  O   PRO B1148      56.612 -10.194  -9.903  1.00  2.640          O  
ATOM  17629  CB  PRO B1148      57.835 -13.122 -10.053  1.00  3.710          C  
ATOM  17630  CG  PRO B1148      58.272 -13.747  -8.740  1.00  3.710          C  
ATOM  17631  CD  PRO B1148      58.305 -12.604  -7.746  1.00  3.710          C  
ATOM  17632  HA  PRO B1148      59.424 -11.684 -10.544  1.00  2.960          H  
ATOM  17633 1HB  PRO B1148      56.738 -13.045 -10.162  1.00  4.450          H  
ATOM  17634 2HB  PRO B1148      58.199 -13.676 -10.929  1.00  4.450          H  
ATOM  17635 1HG  PRO B1148      57.566 -14.539  -8.449  1.00  4.450          H  
ATOM  17636 2HG  PRO B1148      59.254 -14.231  -8.861  1.00  4.450          H  
ATOM  17637 1HD  PRO B1148      57.334 -12.488  -7.252  1.00  4.450          H  
ATOM  17638 2HD  PRO B1148      59.120 -12.814  -7.043  1.00  4.450          H  
ATOM  17639  N   ASN B1149      57.650 -10.338 -11.904  1.00  1.570          N  
ATOM  17640  CA  ASN B1149      56.762  -9.375 -12.560  1.00  1.540          C  
ATOM  17641  C   ASN B1149      55.396 -10.037 -12.747  1.00  1.190          C  
ATOM  17642  O   ASN B1149      55.214 -11.190 -12.353  1.00  1.440          O  
ATOM  17643  CB  ASN B1149      57.374  -8.848 -13.862  1.00  2.170          C  
ATOM  17644  CG  ASN B1149      56.862  -7.408 -14.303  1.00  2.170          C  
ATOM  17645  OD1 ASN B1149      55.647  -7.108 -14.271  1.00  2.170          O  
ATOM  17646  ND2 ASN B1149      57.786  -6.570 -14.703  1.00  2.170          N  
ATOM  17647  H   ASN B1149      58.394 -10.764 -12.435  1.00  1.880          H  
ATOM  17648  HA  ASN B1149      56.622  -8.524 -11.891  1.00  1.850          H  
ATOM  17649 1HB  ASN B1149      58.458  -8.810 -13.755  1.00  2.600          H  
ATOM  17650 2HB  ASN B1149      57.154  -9.551 -14.667  1.00  2.600          H  
ATOM  17651 1HD2 ASN B1149      57.539  -5.650 -15.016  1.00  2.600          H  
ATOM  17652 2HD2 ASN B1149      58.745  -6.852 -14.715  1.00  2.600          H  
ATOM  17653  N   CYS B1150      54.439  -9.323 -13.328  1.00  0.870          N  
ATOM  17654  CA  CYS B1150      53.080  -9.834 -13.375  1.00  0.720          C  
ATOM  17655  C   CYS B1150      52.555  -9.843 -14.814  1.00  0.720          C  
ATOM  17656  O   CYS B1150      53.174  -9.287 -15.725  1.00  0.920          O  
ATOM  17657  CB  CYS B1150      52.183  -8.959 -12.494  1.00  1.070          C  
ATOM  17658  SG  CYS B1150      52.882  -8.564 -10.899  1.00  1.070          S  
ATOM  17659  H   CYS B1150      54.661  -8.416 -13.706  1.00  1.040          H  
ATOM  17660  HA  CYS B1150      53.062 -10.856 -12.992  1.00  0.860          H  
ATOM  17661 1HB  CYS B1150      51.876  -8.093 -12.947  1.00  1.280          H  
ATOM  17662 2HB  CYS B1150      51.278  -9.509 -12.293  1.00  1.280          H  
ATOM  17663  N   VAL B1151      51.425 -10.489 -14.998  1.00  0.630          N  
ATOM  17664  CA  VAL B1151      50.737 -10.662 -16.271  1.00  0.670          C  
ATOM  17665  C   VAL B1151      49.990  -9.408 -16.741  1.00  0.640          C  
ATOM  17666  O   VAL B1151      49.337  -8.766 -15.926  1.00  0.620          O  
ATOM  17667  CB  VAL B1151      49.776 -11.859 -16.120  1.00  0.920          C  
ATOM  17668  CG1 VAL B1151      48.893 -12.080 -17.306  1.00  0.920          C  
ATOM  17669  CG2 VAL B1151      50.602 -13.042 -15.921  1.00  0.920          C  
ATOM  17670  H   VAL B1151      51.013 -10.907 -14.169  1.00  0.760          H  
ATOM  17671  HA  VAL B1151      51.492 -10.961 -16.983  1.00  0.800          H  
ATOM  17672  HB  VAL B1151      49.132 -11.698 -15.263  1.00  1.110          H  
ATOM  17673 1HG1 VAL B1151      48.259 -12.946 -17.117  1.00  1.110          H  
ATOM  17674 2HG1 VAL B1151      48.270 -11.225 -17.457  1.00  1.110          H  
ATOM  17675 3HG1 VAL B1151      49.489 -12.263 -18.184  1.00  1.110          H  
ATOM  17676 1HG2 VAL B1151      49.958 -13.893 -15.797  1.00  1.110          H  
ATOM  17677 2HG2 VAL B1151      51.244 -13.198 -16.785  1.00  1.110          H  
ATOM  17678 3HG2 VAL B1151      51.216 -12.906 -15.035  1.00  1.110          H  
ATOM  17679  N   PRO B1152      50.093  -9.012 -18.030  1.00  0.670          N  
ATOM  17680  CA  PRO B1152      49.394  -7.882 -18.619  1.00  0.670          C  
ATOM  17681  C   PRO B1152      47.915  -8.090 -18.394  1.00  0.630          C  
ATOM  17682  O   PRO B1152      47.460  -9.221 -18.354  1.00  0.600          O  
ATOM  17683  CB  PRO B1152      49.715  -8.024 -20.111  1.00  1.010          C  
ATOM  17684  CG  PRO B1152      51.044  -8.735 -20.152  1.00  1.010          C  
ATOM  17685  CD  PRO B1152      51.025  -9.688 -18.977  1.00  1.010          C  
ATOM  17686  HA  PRO B1152      49.742  -6.937 -18.190  1.00  0.800          H  
ATOM  17687 1HB  PRO B1152      48.908  -8.578 -20.613  1.00  1.210          H  
ATOM  17688 2HB  PRO B1152      49.739  -7.034 -20.579  1.00  1.210          H  
ATOM  17689 1HG  PRO B1152      51.140  -9.269 -21.114  1.00  1.210          H  
ATOM  17690 2HG  PRO B1152      51.869  -8.031 -20.110  1.00  1.210          H  
ATOM  17691 1HD  PRO B1152      50.655 -10.667 -19.281  1.00  1.210          H  
ATOM  17692 2HD  PRO B1152      52.056  -9.714 -18.582  1.00  1.210          H  
ATOM  17693  N   SER B1153      47.165  -7.030 -18.189  1.00  0.660          N  
ATOM  17694  CA  SER B1153      45.747  -7.231 -17.970  1.00  0.620          C  
ATOM  17695  C   SER B1153      45.017  -7.748 -19.208  1.00  0.520          C  
ATOM  17696  O   SER B1153      45.211  -7.249 -20.318  1.00  0.550          O  
ATOM  17697  CB  SER B1153      45.107  -5.953 -17.507  1.00  0.880          C  
ATOM  17698  OG  SER B1153      43.739  -6.125 -17.359  1.00  0.880          O  
ATOM  17699  H   SER B1153      47.556  -6.101 -18.207  1.00  0.790          H  
ATOM  17700  HA  SER B1153      45.631  -7.973 -17.177  1.00  0.740          H  
ATOM  17701 1HB  SER B1153      45.545  -5.678 -16.559  1.00  1.060          H  
ATOM  17702 2HB  SER B1153      45.306  -5.150 -18.219  1.00  1.060          H  
ATOM  17703  HG  SER B1153      43.390  -5.264 -17.102  1.00  1.060          H  
ATOM  17704  N   PHE B1154      44.162  -8.736 -18.981  1.00  0.440          N  
ATOM  17705  CA  PHE B1154      43.283  -9.354 -19.964  1.00  0.370          C  
ATOM  17706  C   PHE B1154      41.898  -9.356 -19.357  1.00  0.360          C  
ATOM  17707  O   PHE B1154      41.778  -9.330 -18.131  1.00  0.820          O  
ATOM  17708  CB  PHE B1154      43.707 -10.788 -20.314  1.00  0.550          C  
ATOM  17709  CG  PHE B1154      45.056 -10.884 -20.965  1.00  0.550          C  
ATOM  17710  CD1 PHE B1154      46.187 -11.069 -20.209  1.00  0.550          C  
ATOM  17711  CD2 PHE B1154      45.192 -10.771 -22.341  1.00  0.550          C  
ATOM  17712  CE1 PHE B1154      47.429 -11.133 -20.790  1.00  0.550          C  
ATOM  17713  CE2 PHE B1154      46.434 -10.833 -22.929  1.00  0.550          C  
ATOM  17714  CZ  PHE B1154      47.560 -11.013 -22.147  1.00  0.550          C  
ATOM  17715  H   PHE B1154      44.106  -9.071 -18.034  1.00  0.530          H  
ATOM  17716  HA  PHE B1154      43.276  -8.750 -20.871  1.00  0.440          H  
ATOM  17717 1HB  PHE B1154      43.724 -11.391 -19.406  1.00  0.660          H  
ATOM  17718 2HB  PHE B1154      42.972 -11.235 -20.983  1.00  0.660          H  
ATOM  17719  HD1 PHE B1154      46.097 -11.149 -19.125  1.00  0.660          H  
ATOM  17720  HD2 PHE B1154      44.307 -10.625 -22.965  1.00  0.660          H  
ATOM  17721  HE1 PHE B1154      48.304 -11.264 -20.163  1.00  0.660          H  
ATOM  17722  HE2 PHE B1154      46.524 -10.740 -24.016  1.00  0.660          H  
ATOM  17723  HZ  PHE B1154      48.545 -11.058 -22.606  1.00  0.660          H  
ATOM  17724  N   GLY B1155      40.860  -9.435 -20.184  1.00  0.560          N  
ATOM  17725  CA  GLY B1155      39.517  -9.496 -19.626  1.00  0.430          C  
ATOM  17726  C   GLY B1155      39.242 -10.909 -19.195  1.00  0.410          C  
ATOM  17727  O   GLY B1155      39.423 -11.264 -18.031  1.00  0.440          O  
ATOM  17728  H   GLY B1155      41.003  -9.445 -21.185  1.00  0.670          H  
ATOM  17729 1HA  GLY B1155      39.428  -8.838 -18.771  1.00  0.520          H  
ATOM  17730 2HA  GLY B1155      38.788  -9.177 -20.369  1.00  0.520          H  
ATOM  17731  N   PHE B1156      38.863 -11.734 -20.143  1.00  0.440          N  
ATOM  17732  CA  PHE B1156      38.649 -13.143 -19.878  1.00  0.410          C  
ATOM  17733  C   PHE B1156      39.308 -14.030 -20.909  1.00  0.420          C  
ATOM  17734  O   PHE B1156      39.176 -13.830 -22.124  1.00  0.450          O  
ATOM  17735  CB  PHE B1156      37.157 -13.475 -19.759  1.00  0.590          C  
ATOM  17736  CG  PHE B1156      36.874 -14.978 -19.701  1.00  0.590          C  
ATOM  17737  CD1 PHE B1156      37.369 -15.794 -18.697  1.00  0.590          C  
ATOM  17738  CD2 PHE B1156      36.082 -15.562 -20.665  1.00  0.590          C  
ATOM  17739  CE1 PHE B1156      37.101 -17.147 -18.695  1.00  0.590          C  
ATOM  17740  CE2 PHE B1156      35.800 -16.917 -20.640  1.00  0.590          C  
ATOM  17741  CZ  PHE B1156      36.317 -17.705 -19.659  1.00  0.590          C  
ATOM  17742  H   PHE B1156      38.755 -11.374 -21.077  1.00  0.530          H  
ATOM  17743  HA  PHE B1156      39.107 -13.381 -18.917  1.00  0.490          H  
ATOM  17744 1HB  PHE B1156      36.760 -13.016 -18.860  1.00  0.700          H  
ATOM  17745 2HB  PHE B1156      36.616 -13.058 -20.602  1.00  0.700          H  
ATOM  17746  HD1 PHE B1156      37.997 -15.369 -17.920  1.00  0.700          H  
ATOM  17747  HD2 PHE B1156      35.672 -14.933 -21.457  1.00  0.700          H  
ATOM  17748  HE1 PHE B1156      37.520 -17.776 -17.932  1.00  0.700          H  
ATOM  17749  HE2 PHE B1156      35.169 -17.359 -21.405  1.00  0.700          H  
ATOM  17750  HZ  PHE B1156      36.106 -18.777 -19.642  1.00  0.700          H  
ATOM  17751  N   ARG B1157      40.049 -15.007 -20.399  1.00  0.420          N  
ATOM  17752  CA  ARG B1157      40.696 -15.994 -21.228  1.00  0.440          C  
ATOM  17753  C   ARG B1157      40.354 -17.401 -20.774  1.00  0.420          C  
ATOM  17754  O   ARG B1157      40.381 -17.742 -19.585  1.00  0.410          O  
ATOM  17755  CB  ARG B1157      42.211 -15.832 -21.201  1.00  0.610          C  
ATOM  17756  CG  ARG B1157      42.985 -16.901 -21.992  1.00  0.610          C  
ATOM  17757  CD  ARG B1157      44.440 -16.720 -21.916  1.00  0.610          C  
ATOM  17758  NE  ARG B1157      44.915 -15.593 -22.692  1.00  0.610          N  
ATOM  17759  CZ  ARG B1157      46.152 -15.060 -22.600  1.00  0.610          C  
ATOM  17760  NH1 ARG B1157      47.028 -15.528 -21.724  1.00  0.610          N  
ATOM  17761  NH2 ARG B1157      46.493 -14.075 -23.398  1.00  0.610          N  
ATOM  17762  H   ARG B1157      40.170 -15.068 -19.381  1.00  0.500          H  
ATOM  17763  HA  ARG B1157      40.349 -15.874 -22.251  1.00  0.530          H  
ATOM  17764 1HB  ARG B1157      42.477 -14.859 -21.609  1.00  0.730          H  
ATOM  17765 2HB  ARG B1157      42.559 -15.866 -20.167  1.00  0.730          H  
ATOM  17766 1HG  ARG B1157      42.784 -17.884 -21.596  1.00  0.730          H  
ATOM  17767 2HG  ARG B1157      42.684 -16.871 -23.045  1.00  0.730          H  
ATOM  17768 1HD  ARG B1157      44.717 -16.574 -20.873  1.00  0.730          H  
ATOM  17769 2HD  ARG B1157      44.920 -17.617 -22.300  1.00  0.730          H  
ATOM  17770  HE  ARG B1157      44.286 -15.202 -23.392  1.00  0.730          H  
ATOM  17771 1HH1 ARG B1157      46.782 -16.288 -21.109  1.00  0.730          H  
ATOM  17772 2HH1 ARG B1157      47.952 -15.121 -21.671  1.00  0.730          H  
ATOM  17773 1HH2 ARG B1157      45.825 -13.711 -24.099  1.00  0.730          H  
ATOM  17774 2HH2 ARG B1157      47.414 -13.674 -23.342  1.00  0.730          H  
ATOM  17775  N   HIS B1158      40.073 -18.236 -21.751  1.00  0.460          N  
ATOM  17776  CA  HIS B1158      39.807 -19.640 -21.544  1.00  0.460          C  
ATOM  17777  C   HIS B1158      41.079 -20.425 -21.828  1.00  0.470          C  
ATOM  17778  O   HIS B1158      41.780 -20.135 -22.798  1.00  0.480          O  
ATOM  17779  CB  HIS B1158      38.608 -20.036 -22.385  1.00  0.640          C  
ATOM  17780  CG  HIS B1158      38.385 -21.437 -22.500  1.00  0.640          C  
ATOM  17781  ND1 HIS B1158      38.137 -22.241 -21.434  1.00  0.640          N  
ATOM  17782  CD2 HIS B1158      38.290 -22.204 -23.590  1.00  0.640          C  
ATOM  17783  CE1 HIS B1158      37.919 -23.460 -21.870  1.00  0.640          C  
ATOM  17784  NE2 HIS B1158      37.985 -23.449 -23.178  1.00  0.640          N  
ATOM  17785  H   HIS B1158      40.057 -17.869 -22.710  1.00  0.550          H  
ATOM  17786  HA  HIS B1158      39.541 -19.817 -20.503  1.00  0.550          H  
ATOM  17787 1HB  HIS B1158      37.716 -19.612 -21.921  1.00  0.770          H  
ATOM  17788 2HB  HIS B1158      38.666 -19.606 -23.357  1.00  0.770          H  
ATOM  17789  HD2 HIS B1158      38.403 -21.876 -24.620  1.00  0.770          H  
ATOM  17790  HE1 HIS B1158      37.674 -24.320 -21.261  1.00  0.770          H  
ATOM  17791  HE2 HIS B1158      37.798 -24.233 -23.815  1.00  0.770          H  
ATOM  17792  N   LEU B1159      41.472 -21.315 -20.913  1.00  0.490          N  
ATOM  17793  CA  LEU B1159      42.734 -22.019 -21.100  1.00  0.500          C  
ATOM  17794  C   LEU B1159      42.559 -23.491 -21.423  1.00  0.500          C  
ATOM  17795  O   LEU B1159      43.197 -24.024 -22.334  1.00  0.530          O  
ATOM  17796  CB  LEU B1159      43.563 -21.939 -19.799  1.00  0.700          C  
ATOM  17797  CG  LEU B1159      44.393 -20.630 -19.463  1.00  0.700          C  
ATOM  17798  CD1 LEU B1159      45.209 -20.184 -20.661  1.00  0.700          C  
ATOM  17799  CD2 LEU B1159      43.448 -19.511 -18.955  1.00  0.700          C  
ATOM  17800  H   LEU B1159      40.902 -21.542 -20.098  1.00  0.590          H  
ATOM  17801  HA  LEU B1159      43.266 -21.579 -21.932  1.00  0.600          H  
ATOM  17802 1HB  LEU B1159      42.869 -22.082 -18.989  1.00  0.840          H  
ATOM  17803 2HB  LEU B1159      44.267 -22.781 -19.795  1.00  0.840          H  
ATOM  17804  HG  LEU B1159      45.103 -20.870 -18.670  1.00  0.840          H  
ATOM  17805 1HD1 LEU B1159      45.800 -19.316 -20.385  1.00  0.840          H  
ATOM  17806 2HD1 LEU B1159      45.877 -21.000 -20.964  1.00  0.840          H  
ATOM  17807 3HD1 LEU B1159      44.562 -19.920 -21.487  1.00  0.840          H  
ATOM  17808 1HD2 LEU B1159      44.035 -18.632 -18.696  1.00  0.840          H  
ATOM  17809 2HD2 LEU B1159      42.729 -19.239 -19.708  1.00  0.840          H  
ATOM  17810 3HD2 LEU B1159      42.923 -19.856 -18.071  1.00  0.840          H  
ATOM  17811  N   LEU B1160      41.708 -24.163 -20.652  1.00  0.500          N  
ATOM  17812  CA  LEU B1160      41.545 -25.599 -20.797  1.00  0.500          C  
ATOM  17813  C   LEU B1160      40.092 -26.036 -20.930  1.00  0.500          C  
ATOM  17814  O   LEU B1160      39.310 -25.882 -19.978  1.00  0.490          O  
ATOM  17815  CB  LEU B1160      42.129 -26.283 -19.552  1.00  0.700          C  
ATOM  17816  CG  LEU B1160      42.011 -27.831 -19.437  1.00  0.700          C  
ATOM  17817  CD1 LEU B1160      42.797 -28.522 -20.538  1.00  0.700          C  
ATOM  17818  CD2 LEU B1160      42.529 -28.242 -18.110  1.00  0.700          C  
ATOM  17819  H   LEU B1160      41.189 -23.646 -19.941  1.00  0.600          H  
ATOM  17820  HA  LEU B1160      42.134 -25.909 -21.644  1.00  0.600          H  
ATOM  17821 1HB  LEU B1160      43.170 -26.027 -19.484  1.00  0.840          H  
ATOM  17822 2HB  LEU B1160      41.634 -25.877 -18.693  1.00  0.840          H  
ATOM  17823  HG  LEU B1160      40.972 -28.130 -19.520  1.00  0.840          H  
ATOM  17824 1HD1 LEU B1160      42.700 -29.601 -20.419  1.00  0.840          H  
ATOM  17825 2HD1 LEU B1160      42.422 -28.244 -21.497  1.00  0.840          H  
ATOM  17826 3HD1 LEU B1160      43.849 -28.245 -20.464  1.00  0.840          H  
ATOM  17827 1HD2 LEU B1160      42.450 -29.328 -17.999  1.00  0.840          H  
ATOM  17828 2HD2 LEU B1160      43.572 -27.941 -18.058  1.00  0.840          H  
ATOM  17829 3HD2 LEU B1160      41.955 -27.753 -17.322  1.00  0.840          H  
ATOM  17830  N   PRO B1161      39.690 -26.620 -22.068  1.00  0.510          N  
ATOM  17831  CA  PRO B1161      38.377 -27.178 -22.293  1.00  0.510          C  
ATOM  17832  C   PRO B1161      38.172 -28.263 -21.264  1.00  0.510          C  
ATOM  17833  O   PRO B1161      39.126 -28.934 -20.888  1.00  0.540          O  
ATOM  17834  CB  PRO B1161      38.458 -27.727 -23.715  1.00  0.770          C  
ATOM  17835  CG  PRO B1161      39.558 -26.919 -24.378  1.00  0.770          C  
ATOM  17836  CD  PRO B1161      40.553 -26.629 -23.274  1.00  0.770          C  
ATOM  17837  HA  PRO B1161      37.599 -26.403 -22.211  1.00  0.610          H  
ATOM  17838 1HB  PRO B1161      38.667 -28.810 -23.686  1.00  0.920          H  
ATOM  17839 2HB  PRO B1161      37.483 -27.602 -24.214  1.00  0.920          H  
ATOM  17840 1HG  PRO B1161      39.993 -27.482 -25.215  1.00  0.920          H  
ATOM  17841 2HG  PRO B1161      39.126 -25.997 -24.806  1.00  0.920          H  
ATOM  17842 1HD  PRO B1161      41.301 -27.427 -23.233  1.00  0.920          H  
ATOM  17843 2HD  PRO B1161      40.996 -25.631 -23.462  1.00  0.920          H  
ATOM  17844  N   LEU B1162      36.939 -28.474 -20.852  1.00  0.500          N  
ATOM  17845  CA  LEU B1162      36.656 -29.517 -19.882  1.00  0.500          C  
ATOM  17846  C   LEU B1162      37.184 -30.835 -20.403  1.00  0.530          C  
ATOM  17847  O   LEU B1162      36.718 -31.345 -21.436  1.00  0.530          O  
ATOM  17848  CB  LEU B1162      35.138 -29.538 -19.713  1.00  0.700          C  
ATOM  17849  CG  LEU B1162      34.558 -28.391 -18.890  1.00  0.700          C  
ATOM  17850  CD1 LEU B1162      33.165 -28.191 -19.205  1.00  0.700          C  
ATOM  17851  CD2 LEU B1162      34.591 -28.773 -17.457  1.00  0.700          C  
ATOM  17852  H   LEU B1162      36.187 -27.882 -21.218  1.00  0.600          H  
ATOM  17853  HA  LEU B1162      37.151 -29.283 -18.949  1.00  0.600          H  
ATOM  17854 1HB  LEU B1162      34.682 -29.502 -20.702  1.00  0.840          H  
ATOM  17855 2HB  LEU B1162      34.853 -30.466 -19.242  1.00  0.840          H  
ATOM  17856  HG  LEU B1162      35.116 -27.470 -19.069  1.00  0.840          H  
ATOM  17857 1HD1 LEU B1162      32.780 -27.399 -18.587  1.00  0.840          H  
ATOM  17858 2HD1 LEU B1162      33.094 -27.914 -20.226  1.00  0.840          H  
ATOM  17859 3HD1 LEU B1162      32.620 -29.093 -19.042  1.00  0.840          H  
ATOM  17860 1HD2 LEU B1162      34.162 -27.967 -16.882  1.00  0.840          H  
ATOM  17861 2HD2 LEU B1162      34.013 -29.682 -17.295  1.00  0.840          H  
ATOM  17862 3HD2 LEU B1162      35.575 -28.947 -17.153  1.00  0.840          H  
ATOM  17863  N   THR B1163      38.084 -31.439 -19.620  1.00  0.540          N  
ATOM  17864  CA  THR B1163      38.703 -32.687 -20.032  1.00  0.560          C  
ATOM  17865  C   THR B1163      38.680 -33.834 -19.046  1.00  0.570          C  
ATOM  17866  O   THR B1163      38.378 -33.676 -17.856  1.00  0.560          O  
ATOM  17867  CB  THR B1163      40.167 -32.432 -20.429  1.00  0.780          C  
ATOM  17868  OG1 THR B1163      40.729 -33.631 -21.024  1.00  0.780          O  
ATOM  17869  CG2 THR B1163      41.002 -32.010 -19.199  1.00  0.780          C  
ATOM  17870  H   THR B1163      38.427 -30.951 -18.791  1.00  0.650          H  
ATOM  17871  HA  THR B1163      38.198 -33.023 -20.919  1.00  0.670          H  
ATOM  17872  HB  THR B1163      40.201 -31.626 -21.166  1.00  0.930          H  
ATOM  17873  HG1 THR B1163      41.536 -33.353 -21.491  1.00  0.930          H  
ATOM  17874 1HG2 THR B1163      42.015 -31.831 -19.512  1.00  0.930          H  
ATOM  17875 2HG2 THR B1163      40.591 -31.099 -18.782  1.00  0.930          H  
ATOM  17876 3HG2 THR B1163      40.993 -32.785 -18.441  1.00  0.930          H  
ATOM  17877  N   ASP B1164      39.098 -34.985 -19.565  1.00  0.600          N  
ATOM  17878  CA  ASP B1164      39.251 -36.225 -18.812  1.00  0.630          C  
ATOM  17879  C   ASP B1164      40.663 -36.259 -18.254  1.00  0.650          C  
ATOM  17880  O   ASP B1164      40.949 -36.820 -17.191  1.00  0.760          O  
ATOM  17881  CB  ASP B1164      39.059 -37.445 -19.727  1.00  0.870          C  
ATOM  17882  CG  ASP B1164      37.671 -37.552 -20.327  1.00  0.870          C  
ATOM  17883  OD1 ASP B1164      36.723 -37.783 -19.612  1.00  0.870          O  
ATOM  17884  OD2 ASP B1164      37.561 -37.383 -21.535  1.00  0.870          O  
ATOM  17885  H   ASP B1164      39.322 -34.979 -20.559  1.00  0.720          H  
ATOM  17886  HA  ASP B1164      38.534 -36.248 -17.991  1.00  0.760          H  
ATOM  17887 1HB  ASP B1164      39.784 -37.403 -20.538  1.00  1.040          H  
ATOM  17888 2HB  ASP B1164      39.260 -38.351 -19.159  1.00  1.040          H  
ATOM  17889  N   ARG B1165      41.574 -35.622 -18.985  1.00  0.590          N  
ATOM  17890  CA  ARG B1165      42.960 -35.611 -18.594  1.00  0.630          C  
ATOM  17891  C   ARG B1165      43.185 -34.569 -17.516  1.00  0.600          C  
ATOM  17892  O   ARG B1165      43.682 -33.473 -17.777  1.00  0.640          O  
ATOM  17893  CB  ARG B1165      43.876 -35.351 -19.778  1.00  0.870          C  
ATOM  17894  CG  ARG B1165      45.349 -35.446 -19.413  1.00  0.870          C  
ATOM  17895  CD  ARG B1165      46.256 -35.301 -20.545  1.00  0.870          C  
ATOM  17896  NE  ARG B1165      47.634 -35.337 -20.076  1.00  0.870          N  
ATOM  17897  CZ  ARG B1165      48.734 -35.235 -20.839  1.00  0.870          C  
ATOM  17898  NH1 ARG B1165      48.647 -35.094 -22.153  1.00  0.870          N  
ATOM  17899  NH2 ARG B1165      49.910 -35.278 -20.243  1.00  0.870          N  
ATOM  17900  H   ARG B1165      41.290 -35.177 -19.855  1.00  0.710          H  
ATOM  17901  HA  ARG B1165      43.214 -36.590 -18.183  1.00  0.760          H  
ATOM  17902 1HB  ARG B1165      43.672 -36.068 -20.568  1.00  1.040          H  
ATOM  17903 2HB  ARG B1165      43.690 -34.351 -20.174  1.00  1.040          H  
ATOM  17904 1HG  ARG B1165      45.621 -34.680 -18.696  1.00  1.040          H  
ATOM  17905 2HG  ARG B1165      45.541 -36.420 -18.961  1.00  1.040          H  
ATOM  17906 1HD  ARG B1165      46.104 -36.123 -21.243  1.00  1.040          H  
ATOM  17907 2HD  ARG B1165      46.079 -34.350 -21.039  1.00  1.040          H  
ATOM  17908  HE  ARG B1165      47.787 -35.447 -19.048  1.00  1.040          H  
ATOM  17909 1HH1 ARG B1165      47.744 -35.063 -22.601  1.00  1.040          H  
ATOM  17910 2HH1 ARG B1165      49.485 -35.019 -22.711  1.00  1.040          H  
ATOM  17911 1HH2 ARG B1165      49.943 -35.382 -19.223  1.00  1.040          H  
ATOM  17912 2HH2 ARG B1165      50.759 -35.200 -20.775  1.00  1.040          H  
ATOM  17913  N   VAL B1166      42.849 -34.949 -16.299  1.00  0.600          N  
ATOM  17914  CA  VAL B1166      42.900 -34.094 -15.118  1.00  0.630          C  
ATOM  17915  C   VAL B1166      44.285 -33.493 -14.891  1.00  0.640          C  
ATOM  17916  O   VAL B1166      44.407 -32.335 -14.474  1.00  0.610          O  
ATOM  17917  CB  VAL B1166      42.444 -34.885 -13.880  1.00  0.870          C  
ATOM  17918  CG1 VAL B1166      42.729 -34.116 -12.642  1.00  0.870          C  
ATOM  17919  CG2 VAL B1166      40.928 -35.143 -13.975  1.00  0.870          C  
ATOM  17920  H   VAL B1166      42.431 -35.882 -16.246  1.00  0.720          H  
ATOM  17921  HA  VAL B1166      42.192 -33.277 -15.269  1.00  0.760          H  
ATOM  17922  HB  VAL B1166      42.987 -35.828 -13.831  1.00  1.040          H  
ATOM  17923 1HG1 VAL B1166      42.398 -34.692 -11.797  1.00  1.040          H  
ATOM  17924 2HG1 VAL B1166      43.791 -33.927 -12.534  1.00  1.040          H  
ATOM  17925 3HG1 VAL B1166      42.195 -33.173 -12.665  1.00  1.040          H  
ATOM  17926 1HG2 VAL B1166      40.598 -35.705 -13.107  1.00  1.040          H  
ATOM  17927 2HG2 VAL B1166      40.398 -34.189 -14.014  1.00  1.040          H  
ATOM  17928 3HG2 VAL B1166      40.704 -35.713 -14.875  1.00  1.040          H  
ATOM  17929  N   ASP B1167      45.340 -34.249 -15.134  1.00  0.690          N  
ATOM  17930  CA  ASP B1167      46.660 -33.697 -14.933  1.00  0.720          C  
ATOM  17931  C   ASP B1167      46.959 -32.489 -15.846  1.00  0.680          C  
ATOM  17932  O   ASP B1167      47.868 -31.705 -15.543  1.00  0.680          O  
ATOM  17933  CB  ASP B1167      47.676 -34.812 -15.080  1.00  1.000          C  
ATOM  17934  CG  ASP B1167      47.482 -35.521 -16.366  1.00  1.000          C  
ATOM  17935  OD1 ASP B1167      46.468 -36.212 -16.454  1.00  1.000          O  
ATOM  17936  OD2 ASP B1167      48.288 -35.394 -17.261  1.00  1.000          O  
ATOM  17937  H   ASP B1167      45.250 -35.206 -15.500  1.00  0.830          H  
ATOM  17938  HA  ASP B1167      46.717 -33.348 -13.900  1.00  0.860          H  
ATOM  17939 1HB  ASP B1167      48.686 -34.405 -15.045  1.00  1.200          H  
ATOM  17940 2HB  ASP B1167      47.569 -35.519 -14.258  1.00  1.200          H  
ATOM  17941  N   SER B1168      46.197 -32.309 -16.944  1.00  0.660          N  
ATOM  17942  CA  SER B1168      46.417 -31.166 -17.822  1.00  0.650          C  
ATOM  17943  C   SER B1168      45.886 -29.900 -17.147  1.00  0.610          C  
ATOM  17944  O   SER B1168      46.241 -28.787 -17.547  1.00  0.630          O  
ATOM  17945  CB  SER B1168      45.779 -31.373 -19.183  1.00  0.910          C  
ATOM  17946  OG  SER B1168      44.389 -31.325 -19.127  1.00  0.910          O  
ATOM  17947  H   SER B1168      45.437 -32.953 -17.163  1.00  0.790          H  
ATOM  17948  HA  SER B1168      47.491 -31.050 -17.974  1.00  0.780          H  
ATOM  17949 1HB  SER B1168      46.139 -30.607 -19.867  1.00  1.100          H  
ATOM  17950 2HB  SER B1168      46.092 -32.332 -19.578  1.00  1.100          H  
ATOM  17951  HG  SER B1168      44.114 -32.046 -18.533  1.00  1.100          H  
ATOM  17952  N   PHE B1169      45.036 -30.064 -16.115  1.00  0.580          N  
ATOM  17953  CA  PHE B1169      44.548 -28.947 -15.333  1.00  0.540          C  
ATOM  17954  C   PHE B1169      45.735 -28.419 -14.625  1.00  0.560          C  
ATOM  17955  O   PHE B1169      46.097 -27.253 -14.767  1.00  0.570          O  
ATOM  17956  CB  PHE B1169      43.515 -29.370 -14.296  1.00  0.770          C  
ATOM  17957  CG  PHE B1169      43.036 -28.266 -13.406  1.00  0.770          C  
ATOM  17958  CD1 PHE B1169      42.022 -27.439 -13.792  1.00  0.770          C  
ATOM  17959  CD2 PHE B1169      43.620 -28.058 -12.163  1.00  0.770          C  
ATOM  17960  CE1 PHE B1169      41.582 -26.450 -12.962  1.00  0.770          C  
ATOM  17961  CE2 PHE B1169      43.186 -27.064 -11.333  1.00  0.770          C  
ATOM  17962  CZ  PHE B1169      42.156 -26.256 -11.730  1.00  0.770          C  
ATOM  17963  H   PHE B1169      44.777 -30.999 -15.805  1.00  0.700          H  
ATOM  17964  HA  PHE B1169      44.160 -28.164 -15.965  1.00  0.650          H  
ATOM  17965 1HB  PHE B1169      42.653 -29.801 -14.807  1.00  0.930          H  
ATOM  17966 2HB  PHE B1169      43.926 -30.138 -13.661  1.00  0.930          H  
ATOM  17967  HD1 PHE B1169      41.549 -27.580 -14.766  1.00  0.930          H  
ATOM  17968  HD2 PHE B1169      44.434 -28.694 -11.845  1.00  0.930          H  
ATOM  17969  HE1 PHE B1169      40.771 -25.825 -13.293  1.00  0.930          H  
ATOM  17970  HE2 PHE B1169      43.661 -26.916 -10.363  1.00  0.930          H  
ATOM  17971  HZ  PHE B1169      41.803 -25.463 -11.076  1.00  0.930          H  
ATOM  17972  N   ASN B1170      46.417 -29.339 -13.935  1.00  0.590          N  
ATOM  17973  CA  ASN B1170      47.566 -28.945 -13.149  1.00  0.610          C  
ATOM  17974  C   ASN B1170      48.628 -28.280 -14.014  1.00  0.630          C  
ATOM  17975  O   ASN B1170      49.219 -27.283 -13.602  1.00  0.650          O  
ATOM  17976  CB  ASN B1170      48.125 -30.111 -12.384  1.00  0.850          C  
ATOM  17977  CG  ASN B1170      47.277 -30.475 -11.211  1.00  0.850          C  
ATOM  17978  OD1 ASN B1170      46.458 -29.660 -10.737  1.00  0.850          O  
ATOM  17979  ND2 ASN B1170      47.468 -31.676 -10.727  1.00  0.850          N  
ATOM  17980  H   ASN B1170      46.060 -30.299 -13.942  1.00  0.710          H  
ATOM  17981  HA  ASN B1170      47.239 -28.236 -12.403  1.00  0.730          H  
ATOM  17982 1HB  ASN B1170      48.228 -30.974 -13.041  1.00  1.020          H  
ATOM  17983 2HB  ASN B1170      49.109 -29.852 -12.016  1.00  1.020          H  
ATOM  17984 1HD2 ASN B1170      46.972 -31.997  -9.926  1.00  1.020          H  
ATOM  17985 2HD2 ASN B1170      48.149 -32.276 -11.150  1.00  1.020          H  
ATOM  17986  N   GLU B1171      48.841 -28.779 -15.233  1.00  0.650          N  
ATOM  17987  CA  GLU B1171      49.830 -28.143 -16.096  1.00  0.680          C  
ATOM  17988  C   GLU B1171      49.438 -26.707 -16.473  1.00  0.670          C  
ATOM  17989  O   GLU B1171      50.267 -25.788 -16.366  1.00  0.710          O  
ATOM  17990  CB  GLU B1171      50.077 -28.969 -17.356  1.00  0.940          C  
ATOM  17991  CG  GLU B1171      51.162 -28.388 -18.264  1.00  0.940          C  
ATOM  17992  CD  GLU B1171      51.465 -29.235 -19.458  1.00  0.940          C  
ATOM  17993  OE1 GLU B1171      50.896 -30.290 -19.580  1.00  0.940          O  
ATOM  17994  OE2 GLU B1171      52.269 -28.820 -20.257  1.00  0.940          O  
ATOM  17995  H   GLU B1171      48.350 -29.632 -15.522  1.00  0.780          H  
ATOM  17996  HA  GLU B1171      50.765 -28.088 -15.547  1.00  0.820          H  
ATOM  17997 1HB  GLU B1171      50.359 -29.985 -17.079  1.00  1.130          H  
ATOM  17998 2HB  GLU B1171      49.152 -29.030 -17.933  1.00  1.130          H  
ATOM  17999 1HG  GLU B1171      50.839 -27.413 -18.615  1.00  1.130          H  
ATOM  18000 2HG  GLU B1171      52.071 -28.248 -17.680  1.00  1.130          H  
ATOM  18001  N   GLU B1172      48.182 -26.492 -16.893  1.00  0.630          N  
ATOM  18002  CA  GLU B1172      47.771 -25.142 -17.276  1.00  0.610          C  
ATOM  18003  C   GLU B1172      47.775 -24.170 -16.100  1.00  0.600          C  
ATOM  18004  O   GLU B1172      48.155 -22.998 -16.259  1.00  0.600          O  
ATOM  18005  CB  GLU B1172      46.388 -25.156 -17.944  1.00  0.860          C  
ATOM  18006  CG  GLU B1172      46.367 -25.776 -19.354  1.00  0.860          C  
ATOM  18007  CD  GLU B1172      47.208 -25.005 -20.338  1.00  0.860          C  
ATOM  18008  OE1 GLU B1172      47.135 -23.802 -20.335  1.00  0.860          O  
ATOM  18009  OE2 GLU B1172      47.945 -25.620 -21.092  1.00  0.860          O  
ATOM  18010  H   GLU B1172      47.526 -27.279 -16.987  1.00  0.760          H  
ATOM  18011  HA  GLU B1172      48.486 -24.773 -18.007  1.00  0.730          H  
ATOM  18012 1HB  GLU B1172      45.696 -25.735 -17.321  1.00  1.030          H  
ATOM  18013 2HB  GLU B1172      45.998 -24.140 -18.008  1.00  1.030          H  
ATOM  18014 1HG  GLU B1172      46.738 -26.800 -19.294  1.00  1.030          H  
ATOM  18015 2HG  GLU B1172      45.356 -25.811 -19.718  1.00  1.030          H  
ATOM  18016  N   VAL B1173      47.398 -24.644 -14.913  1.00  0.590          N  
ATOM  18017  CA  VAL B1173      47.393 -23.744 -13.777  1.00  0.610          C  
ATOM  18018  C   VAL B1173      48.818 -23.452 -13.307  1.00  0.600          C  
ATOM  18019  O   VAL B1173      49.085 -22.352 -12.836  1.00  0.620          O  
ATOM  18020  CB  VAL B1173      46.505 -24.233 -12.630  1.00  0.850          C  
ATOM  18021  CG1 VAL B1173      45.089 -24.392 -13.128  1.00  0.850          C  
ATOM  18022  CG2 VAL B1173      46.982 -25.483 -12.050  1.00  0.850          C  
ATOM  18023  H   VAL B1173      47.079 -25.615 -14.839  1.00  0.710          H  
ATOM  18024  HA  VAL B1173      46.955 -22.802 -14.106  1.00  0.730          H  
ATOM  18025  HB  VAL B1173      46.511 -23.502 -11.903  1.00  1.020          H  
ATOM  18026 1HG1 VAL B1173      44.450 -24.684 -12.314  1.00  1.020          H  
ATOM  18027 2HG1 VAL B1173      44.762 -23.455 -13.522  1.00  1.020          H  
ATOM  18028 3HG1 VAL B1173      45.041 -25.145 -13.908  1.00  1.020          H  
ATOM  18029 1HG2 VAL B1173      46.330 -25.794 -11.238  1.00  1.020          H  
ATOM  18030 2HG2 VAL B1173      46.966 -26.187 -12.811  1.00  1.020          H  
ATOM  18031 3HG2 VAL B1173      47.978 -25.368 -11.676  1.00  1.020          H  
ATOM  18032  N   ARG B1174      49.745 -24.421 -13.425  1.00  0.610          N  
ATOM  18033  CA  ARG B1174      51.131 -24.138 -13.078  1.00  0.610          C  
ATOM  18034  C   ARG B1174      51.708 -23.022 -13.939  1.00  0.580          C  
ATOM  18035  O   ARG B1174      52.474 -22.212 -13.423  1.00  0.570          O  
ATOM  18036  CB  ARG B1174      52.051 -25.351 -13.188  1.00  0.850          C  
ATOM  18037  CG  ARG B1174      51.947 -26.384 -12.075  1.00  0.850          C  
ATOM  18038  CD  ARG B1174      53.099 -27.352 -12.106  1.00  0.850          C  
ATOM  18039  NE  ARG B1174      53.125 -28.192 -13.318  1.00  0.850          N  
ATOM  18040  CZ  ARG B1174      52.504 -29.388 -13.466  1.00  0.850          C  
ATOM  18041  NH1 ARG B1174      51.803 -29.908 -12.483  1.00  0.850          N  
ATOM  18042  NH2 ARG B1174      52.615 -30.045 -14.614  1.00  0.850          N  
ATOM  18043  H   ARG B1174      49.471 -25.357 -13.730  1.00  0.730          H  
ATOM  18044  HA  ARG B1174      51.152 -23.806 -12.040  1.00  0.730          H  
ATOM  18045 1HB  ARG B1174      51.830 -25.869 -14.123  1.00  1.020          H  
ATOM  18046 2HB  ARG B1174      53.084 -25.015 -13.240  1.00  1.020          H  
ATOM  18047 1HG  ARG B1174      51.995 -25.850 -11.137  1.00  1.020          H  
ATOM  18048 2HG  ARG B1174      51.024 -26.932 -12.121  1.00  1.020          H  
ATOM  18049 1HD  ARG B1174      54.028 -26.784 -12.075  1.00  1.020          H  
ATOM  18050 2HD  ARG B1174      53.056 -27.998 -11.232  1.00  1.020          H  
ATOM  18051  HE  ARG B1174      53.658 -27.848 -14.107  1.00  1.020          H  
ATOM  18052 1HH1 ARG B1174      51.719 -29.418 -11.604  1.00  1.020          H  
ATOM  18053 2HH1 ARG B1174      51.353 -30.805 -12.599  1.00  1.020          H  
ATOM  18054 1HH2 ARG B1174      53.159 -29.652 -15.373  1.00  1.020          H  
ATOM  18055 2HH2 ARG B1174      52.156 -30.938 -14.735  1.00  1.020          H  
ATOM  18056  N   LYS B1175      51.379 -23.001 -15.242  1.00  0.580          N  
ATOM  18057  CA  LYS B1175      51.838 -21.942 -16.151  1.00  0.570          C  
ATOM  18058  C   LYS B1175      51.254 -20.549 -15.832  1.00  0.580          C  
ATOM  18059  O   LYS B1175      51.952 -19.537 -15.925  1.00  0.740          O  
ATOM  18060  CB  LYS B1175      51.504 -22.302 -17.598  1.00  0.800          C  
ATOM  18061  CG  LYS B1175      52.339 -23.445 -18.180  1.00  0.800          C  
ATOM  18062  CD  LYS B1175      52.112 -23.611 -19.692  1.00  0.800          C  
ATOM  18063  CE  LYS B1175      50.749 -24.231 -19.987  1.00  0.800          C  
ATOM  18064  NZ  LYS B1175      50.556 -24.542 -21.436  1.00  0.800          N  
ATOM  18065  H   LYS B1175      50.812 -23.777 -15.604  1.00  0.700          H  
ATOM  18066  HA  LYS B1175      52.920 -21.869 -16.059  1.00  0.680          H  
ATOM  18067 1HB  LYS B1175      50.454 -22.594 -17.640  1.00  0.960          H  
ATOM  18068 2HB  LYS B1175      51.628 -21.424 -18.230  1.00  0.960          H  
ATOM  18069 1HG  LYS B1175      53.395 -23.247 -17.998  1.00  0.960          H  
ATOM  18070 2HG  LYS B1175      52.073 -24.375 -17.675  1.00  0.960          H  
ATOM  18071 1HD  LYS B1175      52.173 -22.640 -20.183  1.00  0.960          H  
ATOM  18072 2HD  LYS B1175      52.885 -24.259 -20.103  1.00  0.960          H  
ATOM  18073 1HE  LYS B1175      50.652 -25.152 -19.415  1.00  0.960          H  
ATOM  18074 2HE  LYS B1175      49.962 -23.545 -19.684  1.00  0.960          H  
ATOM  18075 1HZ  LYS B1175      49.612 -24.964 -21.523  1.00  0.960          H  
ATOM  18076 2HZ  LYS B1175      50.608 -23.703 -21.987  1.00  0.960          H  
ATOM  18077 3HZ  LYS B1175      51.251 -25.201 -21.748  1.00  0.960          H  
ATOM  18078  N   GLN B1176      49.974 -20.509 -15.456  1.00  0.480          N  
ATOM  18079  CA  GLN B1176      49.236 -19.275 -15.146  1.00  0.460          C  
ATOM  18080  C   GLN B1176      49.898 -18.393 -14.063  1.00  0.470          C  
ATOM  18081  O   GLN B1176      50.327 -18.874 -13.013  1.00  0.480          O  
ATOM  18082  CB  GLN B1176      47.799 -19.615 -14.690  1.00  0.650          C  
ATOM  18083  CG  GLN B1176      46.883 -18.386 -14.404  1.00  0.650          C  
ATOM  18084  CD  GLN B1176      46.406 -17.639 -15.638  1.00  0.650          C  
ATOM  18085  OE1 GLN B1176      45.664 -18.189 -16.459  1.00  0.650          O  
ATOM  18086  NE2 GLN B1176      46.841 -16.395 -15.808  1.00  0.650          N  
ATOM  18087  H   GLN B1176      49.456 -21.395 -15.458  1.00  0.580          H  
ATOM  18088  HA  GLN B1176      49.177 -18.688 -16.061  1.00  0.550          H  
ATOM  18089 1HB  GLN B1176      47.320 -20.236 -15.448  1.00  0.780          H  
ATOM  18090 2HB  GLN B1176      47.851 -20.211 -13.778  1.00  0.780          H  
ATOM  18091 1HG  GLN B1176      46.004 -18.753 -13.897  1.00  0.780          H  
ATOM  18092 2HG  GLN B1176      47.385 -17.678 -13.768  1.00  0.780          H  
ATOM  18093 1HE2 GLN B1176      46.553 -15.867 -16.612  1.00  0.780          H  
ATOM  18094 2HE2 GLN B1176      47.458 -15.941 -15.123  1.00  0.780          H  
ATOM  18095  N   ARG B1177      49.954 -17.079 -14.314  1.00  0.500          N  
ATOM  18096  CA  ARG B1177      50.480 -16.099 -13.354  1.00  0.520          C  
ATOM  18097  C   ARG B1177      49.471 -14.956 -13.146  1.00  0.490          C  
ATOM  18098  O   ARG B1177      48.580 -14.747 -13.977  1.00  0.520          O  
ATOM  18099  CB  ARG B1177      51.817 -15.537 -13.818  1.00  0.720          C  
ATOM  18100  CG  ARG B1177      52.938 -16.515 -13.930  1.00  0.720          C  
ATOM  18101  CD  ARG B1177      53.418 -16.992 -12.623  1.00  0.720          C  
ATOM  18102  NE  ARG B1177      54.517 -17.885 -12.799  1.00  0.720          N  
ATOM  18103  CZ  ARG B1177      54.376 -19.203 -13.021  1.00  0.720          C  
ATOM  18104  NH1 ARG B1177      53.178 -19.737 -13.088  1.00  0.720          N  
ATOM  18105  NH2 ARG B1177      55.450 -19.963 -13.181  1.00  0.720          N  
ATOM  18106  H   ARG B1177      49.633 -16.746 -15.212  1.00  0.600          H  
ATOM  18107  HA  ARG B1177      50.627 -16.589 -12.397  1.00  0.620          H  
ATOM  18108 1HB  ARG B1177      51.710 -15.175 -14.812  1.00  0.860          H  
ATOM  18109 2HB  ARG B1177      52.125 -14.704 -13.184  1.00  0.860          H  
ATOM  18110 1HG  ARG B1177      52.612 -17.371 -14.517  1.00  0.860          H  
ATOM  18111 2HG  ARG B1177      53.775 -16.040 -14.437  1.00  0.860          H  
ATOM  18112 1HD  ARG B1177      53.765 -16.142 -12.037  1.00  0.860          H  
ATOM  18113 2HD  ARG B1177      52.638 -17.509 -12.075  1.00  0.860          H  
ATOM  18114  HE  ARG B1177      55.452 -17.505 -12.759  1.00  0.860          H  
ATOM  18115 1HH1 ARG B1177      52.312 -19.196 -12.978  1.00  0.860          H  
ATOM  18116 2HH1 ARG B1177      53.064 -20.721 -13.269  1.00  0.860          H  
ATOM  18117 1HH2 ARG B1177      56.369 -19.553 -13.134  1.00  0.860          H  
ATOM  18118 2HH2 ARG B1177      55.352 -20.957 -13.351  1.00  0.860          H  
ATOM  18119  N   VAL B1178      49.572 -14.253 -12.006  1.00  0.520          N  
ATOM  18120  CA  VAL B1178      48.667 -13.124 -11.757  1.00  0.490          C  
ATOM  18121  C   VAL B1178      49.140 -11.848 -12.396  1.00  0.460          C  
ATOM  18122  O   VAL B1178      50.303 -11.733 -12.772  1.00  0.490          O  
ATOM  18123  CB  VAL B1178      48.424 -12.813 -10.260  1.00  0.700          C  
ATOM  18124  CG1 VAL B1178      47.773 -13.923  -9.565  1.00  0.700          C  
ATOM  18125  CG2 VAL B1178      49.720 -12.493  -9.584  1.00  0.700          C  
ATOM  18126  H   VAL B1178      50.299 -14.484 -11.348  1.00  0.620          H  
ATOM  18127  HA  VAL B1178      47.699 -13.372 -12.188  1.00  0.590          H  
ATOM  18128  HB  VAL B1178      47.763 -11.958 -10.187  1.00  0.840          H  
ATOM  18129 1HG1 VAL B1178      47.599 -13.612  -8.558  1.00  0.840          H  
ATOM  18130 2HG1 VAL B1178      46.828 -14.159 -10.034  1.00  0.840          H  
ATOM  18131 3HG1 VAL B1178      48.390 -14.746  -9.569  1.00  0.840          H  
ATOM  18132 1HG2 VAL B1178      49.516 -12.263  -8.548  1.00  0.840          H  
ATOM  18133 2HG2 VAL B1178      50.388 -13.341  -9.634  1.00  0.840          H  
ATOM  18134 3HG2 VAL B1178      50.192 -11.630 -10.061  1.00  0.840          H  
ATOM  18135  N   SER B1179      48.204 -10.919 -12.484  1.00  0.480          N  
ATOM  18136  CA  SER B1179      48.267  -9.563 -13.007  1.00  0.520          C  
ATOM  18137  C   SER B1179      48.225  -8.529 -11.884  1.00  0.510          C  
ATOM  18138  O   SER B1179      48.358  -8.856 -10.709  1.00  0.700          O  
ATOM  18139  CB  SER B1179      47.071  -9.327 -13.881  1.00  0.710          C  
ATOM  18140  OG  SER B1179      45.925  -9.219 -13.072  1.00  0.710          O  
ATOM  18141  H   SER B1179      47.298 -11.188 -12.119  1.00  0.580          H  
ATOM  18142  HA  SER B1179      49.186  -9.433 -13.572  1.00  0.620          H  
ATOM  18143 1HB  SER B1179      47.200  -8.421 -14.472  1.00  0.850          H  
ATOM  18144 2HB  SER B1179      46.962 -10.158 -14.576  1.00  0.850          H  
ATOM  18145  HG  SER B1179      45.780 -10.097 -12.672  1.00  0.850          H  
ATOM  18146  N   ARG B1180      48.062  -7.260 -12.264  1.00  0.550          N  
ATOM  18147  CA  ARG B1180      47.976  -6.130 -11.342  1.00  0.540          C  
ATOM  18148  C   ARG B1180      46.849  -5.204 -11.814  1.00  0.540          C  
ATOM  18149  O   ARG B1180      46.598  -5.121 -13.019  1.00  0.690          O  
ATOM  18150  CB  ARG B1180      49.270  -5.348 -11.332  1.00  0.760          C  
ATOM  18151  CG  ARG B1180      49.358  -4.210 -10.331  1.00  0.760          C  
ATOM  18152  CD  ARG B1180      50.627  -3.509 -10.434  1.00  0.760          C  
ATOM  18153  NE  ARG B1180      50.671  -2.365  -9.553  1.00  0.760          N  
ATOM  18154  CZ  ARG B1180      51.568  -1.353  -9.616  1.00  0.760          C  
ATOM  18155  NH1 ARG B1180      52.509  -1.323 -10.547  1.00  0.760          N  
ATOM  18156  NH2 ARG B1180      51.496  -0.377  -8.724  1.00  0.760          N  
ATOM  18157  H   ARG B1180      47.956  -7.066 -13.250  1.00  0.660          H  
ATOM  18158  HA  ARG B1180      47.752  -6.492 -10.338  1.00  0.650          H  
ATOM  18159 1HB  ARG B1180      50.102  -6.023 -11.175  1.00  0.910          H  
ATOM  18160 2HB  ARG B1180      49.382  -4.892 -12.301  1.00  0.910          H  
ATOM  18161 1HG  ARG B1180      48.593  -3.466 -10.513  1.00  0.910          H  
ATOM  18162 2HG  ARG B1180      49.262  -4.601  -9.317  1.00  0.910          H  
ATOM  18163 1HD  ARG B1180      51.440  -4.169 -10.168  1.00  0.910          H  
ATOM  18164 2HD  ARG B1180      50.746  -3.165 -11.455  1.00  0.910          H  
ATOM  18165  HE  ARG B1180      49.980  -2.325  -8.814  1.00  0.910          H  
ATOM  18166 1HH1 ARG B1180      52.582  -2.068 -11.261  1.00  0.910          H  
ATOM  18167 2HH1 ARG B1180      53.162  -0.557 -10.578  1.00  0.910          H  
ATOM  18168 1HH2 ARG B1180      50.779  -0.398  -8.011  1.00  0.910          H  
ATOM  18169 2HH2 ARG B1180      52.157   0.385  -8.753  1.00  0.910          H  
ATOM  18170  N   ASN B1181      46.213  -4.487 -10.882  1.00  0.530          N  
ATOM  18171  CA  ASN B1181      45.200  -3.486 -11.208  1.00  0.640          C  
ATOM  18172  C   ASN B1181      45.323  -2.259 -10.288  1.00  0.810          C  
ATOM  18173  O   ASN B1181      46.289  -2.139  -9.528  1.00  1.410          O  
ATOM  18174  CB  ASN B1181      43.807  -4.111 -11.169  1.00  0.850          C  
ATOM  18175  CG  ASN B1181      43.454  -4.691  -9.821  1.00  0.850          C  
ATOM  18176  OD1 ASN B1181      44.192  -4.491  -8.844  1.00  0.850          O  
ATOM  18177  ND2 ASN B1181      42.347  -5.399  -9.746  1.00  0.850          N  
ATOM  18178  H   ASN B1181      46.441  -4.625  -9.906  1.00  0.640          H  
ATOM  18179  HA  ASN B1181      45.380  -3.128 -12.222  1.00  0.770          H  
ATOM  18180 1HB  ASN B1181      43.051  -3.374 -11.441  1.00  1.020          H  
ATOM  18181 2HB  ASN B1181      43.756  -4.910 -11.911  1.00  1.020          H  
ATOM  18182 1HD2 ASN B1181      42.067  -5.802  -8.870  1.00  1.020          H  
ATOM  18183 2HD2 ASN B1181      41.761  -5.522 -10.554  1.00  1.020          H  
ATOM  18184  N   ARG B1182      44.377  -1.323 -10.417  1.00  0.630          N  
ATOM  18185  CA  ARG B1182      44.338  -0.074  -9.647  1.00  0.740          C  
ATOM  18186  C   ARG B1182      43.049   0.084  -8.845  1.00  0.840          C  
ATOM  18187  O   ARG B1182      43.159   0.775  -7.832  1.00  1.590          O  
ATOM  18188  CB  ARG B1182      44.482   1.132 -10.586  1.00  0.990          C  
ATOM  18189  CG  ARG B1182      44.291   2.566  -9.979  1.00  0.990          C  
ATOM  18190  CD  ARG B1182      45.340   2.979  -9.042  1.00  0.990          C  
ATOM  18191  NE  ARG B1182      46.582   3.305  -9.726  1.00  0.990          N  
ATOM  18192  CZ  ARG B1182      47.765   3.540  -9.124  1.00  0.990          C  
ATOM  18193  NH1 ARG B1182      47.877   3.472  -7.812  1.00  0.990          N  
ATOM  18194  NH2 ARG B1182      48.822   3.841  -9.865  1.00  0.990          N  
ATOM  18195  H   ARG B1182      43.616  -1.503 -11.057  1.00  0.760          H  
ATOM  18196  HA  ARG B1182      45.175  -0.082  -8.951  1.00  0.890          H  
ATOM  18197 1HB  ARG B1182      45.485   1.121 -10.996  1.00  1.190          H  
ATOM  18198 2HB  ARG B1182      43.785   1.030 -11.416  1.00  1.190          H  
ATOM  18199 1HG  ARG B1182      44.325   3.263 -10.805  1.00  1.190          H  
ATOM  18200 2HG  ARG B1182      43.333   2.683  -9.481  1.00  1.190          H  
ATOM  18201 1HD  ARG B1182      44.991   3.860  -8.526  1.00  1.190          H  
ATOM  18202 2HD  ARG B1182      45.529   2.188  -8.322  1.00  1.190          H  
ATOM  18203  HE  ARG B1182      46.555   3.369 -10.734  1.00  1.190          H  
ATOM  18204 1HH1 ARG B1182      47.078   3.231  -7.244  1.00  1.190          H  
ATOM  18205 2HH1 ARG B1182      48.771   3.646  -7.372  1.00  1.190          H  
ATOM  18206 1HH2 ARG B1182      48.736   3.891 -10.873  1.00  1.190          H  
ATOM  18207 2HH2 ARG B1182      49.716   4.016  -9.428  1.00  1.190          H  
ATOM  18208  N   ASP B1183      42.019   0.306  -9.661  1.00  0.900          N  
ATOM  18209  CA  ASP B1183      40.695  -0.021  -9.198  1.00  1.130          C  
ATOM  18210  C   ASP B1183      40.614  -1.432  -8.666  1.00  1.030          C  
ATOM  18211  O   ASP B1183      40.967  -2.384  -9.356  1.00  1.540          O  
ATOM  18212  CB  ASP B1183      39.745   0.175 -10.366  1.00  1.490          C  
ATOM  18213  CG  ASP B1183      39.806   1.570 -10.795  1.00  1.490          C  
ATOM  18214  OD1 ASP B1183      40.564   2.320 -10.194  1.00  1.490          O  
ATOM  18215  OD2 ASP B1183      39.105   1.935 -11.672  1.00  1.490          O  
ATOM  18216  H   ASP B1183      41.977   1.266 -10.018  1.00  1.080          H  
ATOM  18217  HA  ASP B1183      40.426   0.669  -8.395  1.00  1.360          H  
ATOM  18218 1HB  ASP B1183      40.017  -0.486 -11.194  1.00  1.790          H  
ATOM  18219 2HB  ASP B1183      38.733  -0.040 -10.086  1.00  1.790          H  
ATOM  18220  N   ALA B1184      40.137  -1.542  -7.430  1.00  0.900          N  
ATOM  18221  CA  ALA B1184      39.976  -2.812  -6.732  1.00  1.050          C  
ATOM  18222  C   ALA B1184      38.955  -3.802  -7.347  1.00  0.860          C  
ATOM  18223  O   ALA B1184      39.216  -5.002  -7.315  1.00  1.200          O  
ATOM  18224  CB  ALA B1184      39.610  -2.541  -5.279  1.00  1.410          C  
ATOM  18225  H   ALA B1184      39.896  -0.686  -6.939  1.00  1.080          H  
ATOM  18226  HA  ALA B1184      40.947  -3.307  -6.749  1.00  1.260          H  
ATOM  18227 1HB  ALA B1184      39.567  -3.481  -4.740  1.00  1.690          H  
ATOM  18228 2HB  ALA B1184      40.368  -1.907  -4.831  1.00  1.690          H  
ATOM  18229 3HB  ALA B1184      38.647  -2.051  -5.192  1.00  1.690          H  
ATOM  18230  N   PRO B1185      37.791  -3.373  -7.902  1.00  0.500          N  
ATOM  18231  CA  PRO B1185      36.784  -4.254  -8.446  1.00  0.520          C  
ATOM  18232  C   PRO B1185      37.325  -5.077  -9.595  1.00  0.390          C  
ATOM  18233  O   PRO B1185      38.209  -4.630 -10.320  1.00  0.720          O  
ATOM  18234  CB  PRO B1185      35.683  -3.305  -8.897  1.00  0.780          C  
ATOM  18235  CG  PRO B1185      35.894  -2.057  -8.091  1.00  0.780          C  
ATOM  18236  CD  PRO B1185      37.385  -1.962  -7.934  1.00  0.780          C  
ATOM  18237  HA  PRO B1185      36.469  -4.904  -7.637  1.00  0.620          H  
ATOM  18238 1HB  PRO B1185      35.778  -3.158  -9.938  1.00  0.940          H  
ATOM  18239 2HB  PRO B1185      34.699  -3.770  -8.736  1.00  0.940          H  
ATOM  18240 1HG  PRO B1185      35.475  -1.183  -8.620  1.00  0.940          H  
ATOM  18241 2HG  PRO B1185      35.376  -2.111  -7.128  1.00  0.940          H  
ATOM  18242 1HD  PRO B1185      37.783  -1.482  -8.799  1.00  0.940          H  
ATOM  18243 2HD  PRO B1185      37.598  -1.440  -7.020  1.00  0.940          H  
ATOM  18244  N   GLU B1186      36.763  -6.263  -9.769  1.00  0.470          N  
ATOM  18245  CA  GLU B1186      37.189  -7.176 -10.839  1.00  0.360          C  
ATOM  18246  C   GLU B1186      36.212  -7.383 -11.997  1.00  0.360          C  
ATOM  18247  O   GLU B1186      34.994  -7.266 -11.861  1.00  0.380          O  
ATOM  18248  CB  GLU B1186      37.475  -8.545 -10.251  1.00  0.550          C  
ATOM  18249  CG  GLU B1186      36.255  -9.219  -9.634  1.00  0.550          C  
ATOM  18250  CD  GLU B1186      36.568 -10.511  -9.142  1.00  0.550          C  
ATOM  18251  OE1 GLU B1186      37.676 -10.689  -8.740  1.00  0.550          O  
ATOM  18252  OE2 GLU B1186      35.740 -11.362  -9.183  1.00  0.550          O  
ATOM  18253  H   GLU B1186      36.057  -6.542  -9.078  1.00  0.560          H  
ATOM  18254  HA  GLU B1186      38.116  -6.780 -11.264  1.00  0.430          H  
ATOM  18255 1HB  GLU B1186      37.875  -9.196 -11.028  1.00  0.660          H  
ATOM  18256 2HB  GLU B1186      38.238  -8.452  -9.477  1.00  0.660          H  
ATOM  18257 1HG  GLU B1186      35.911  -8.619  -8.796  1.00  0.660          H  
ATOM  18258 2HG  GLU B1186      35.448  -9.300 -10.350  1.00  0.660          H  
ATOM  18259  N   GLY B1187      36.742  -7.809 -13.145  1.00  0.340          N  
ATOM  18260  CA  GLY B1187      35.935  -8.066 -14.351  1.00  0.340          C  
ATOM  18261  C   GLY B1187      35.334  -9.471 -14.384  1.00  0.310          C  
ATOM  18262  O   GLY B1187      34.931  -9.980 -15.438  1.00  0.310          O  
ATOM  18263  H   GLY B1187      37.761  -7.935 -13.199  1.00  0.410          H  
ATOM  18264 1HA  GLY B1187      35.132  -7.335 -14.390  1.00  0.410          H  
ATOM  18265 2HA  GLY B1187      36.539  -7.914 -15.238  1.00  0.410          H  
ATOM  18266  N   GLY B1188      35.257 -10.075 -13.214  1.00  0.310          N  
ATOM  18267  CA  GLY B1188      34.798 -11.428 -13.013  1.00  0.290          C  
ATOM  18268  C   GLY B1188      33.429 -11.710 -13.578  1.00  0.280          C  
ATOM  18269  O   GLY B1188      33.184 -12.826 -14.015  1.00  0.280          O  
ATOM  18270  H   GLY B1188      35.578  -9.553 -12.408  1.00  0.370          H  
ATOM  18271 1HA  GLY B1188      35.503 -12.114 -13.467  1.00  0.350          H  
ATOM  18272 2HA  GLY B1188      34.808 -11.630 -11.946  1.00  0.350          H  
ATOM  18273  N   PHE B1189      32.521 -10.738 -13.608  1.00  0.290          N  
ATOM  18274  CA  PHE B1189      31.209 -11.030 -14.165  1.00  0.300          C  
ATOM  18275  C   PHE B1189      31.242 -11.185 -15.686  1.00  0.300          C  
ATOM  18276  O   PHE B1189      30.358 -11.836 -16.256  1.00  0.320          O  
ATOM  18277  CB  PHE B1189      30.164 -10.036 -13.670  1.00  0.420          C  
ATOM  18278  CG  PHE B1189      29.697 -10.325 -12.205  1.00  0.420          C  
ATOM  18279  CD1 PHE B1189      28.595  -9.670 -11.685  1.00  0.420          C  
ATOM  18280  CD2 PHE B1189      30.352 -11.263 -11.356  1.00  0.420          C  
ATOM  18281  CE1 PHE B1189      28.157  -9.927 -10.393  1.00  0.420          C  
ATOM  18282  CE2 PHE B1189      29.905 -11.497 -10.093  1.00  0.420          C  
ATOM  18283  CZ  PHE B1189      28.805 -10.835  -9.604  1.00  0.420          C  
ATOM  18284  H   PHE B1189      32.722  -9.812 -13.243  1.00  0.350          H  
ATOM  18285  HA  PHE B1189      30.892 -11.999 -13.787  1.00  0.360          H  
ATOM  18286 1HB  PHE B1189      30.571  -9.017 -13.703  1.00  0.500          H  
ATOM  18287 2HB  PHE B1189      29.291 -10.054 -14.322  1.00  0.500          H  
ATOM  18288  HD1 PHE B1189      28.063  -8.946 -12.309  1.00  0.500          H  
ATOM  18289  HD2 PHE B1189      31.222 -11.819 -11.680  1.00  0.500          H  
ATOM  18290  HE1 PHE B1189      27.299  -9.405 -10.004  1.00  0.500          H  
ATOM  18291  HE2 PHE B1189      30.430 -12.208  -9.483  1.00  0.500          H  
ATOM  18292  HZ  PHE B1189      28.453 -11.026  -8.590  1.00  0.500          H  
ATOM  18293  N   ASP B1190      32.245 -10.606 -16.376  1.00  0.300          N  
ATOM  18294  CA  ASP B1190      32.301 -10.835 -17.813  1.00  0.320          C  
ATOM  18295  C   ASP B1190      32.735 -12.264 -18.004  1.00  0.320          C  
ATOM  18296  O   ASP B1190      32.225 -12.981 -18.870  1.00  0.320          O  
ATOM  18297  CB  ASP B1190      33.333  -9.961 -18.532  1.00  0.440          C  
ATOM  18298  CG  ASP B1190      32.990  -8.498 -18.739  1.00  0.440          C  
ATOM  18299  OD1 ASP B1190      31.868  -8.118 -18.578  1.00  0.440          O  
ATOM  18300  OD2 ASP B1190      33.883  -7.769 -19.133  1.00  0.440          O  
ATOM  18301  H   ASP B1190      32.991 -10.067 -15.932  1.00  0.360          H  
ATOM  18302  HA  ASP B1190      31.315 -10.694 -18.253  1.00  0.380          H  
ATOM  18303 1HB  ASP B1190      34.267  -9.998 -17.967  1.00  0.530          H  
ATOM  18304 2HB  ASP B1190      33.542 -10.414 -19.487  1.00  0.530          H  
ATOM  18305  N   ALA B1191      33.691 -12.668 -17.165  1.00  0.320          N  
ATOM  18306  CA  ALA B1191      34.235 -14.010 -17.195  1.00  0.330          C  
ATOM  18307  C   ALA B1191      33.168 -15.055 -16.879  1.00  0.310          C  
ATOM  18308  O   ALA B1191      33.122 -16.115 -17.505  1.00  0.330          O  
ATOM  18309  CB  ALA B1191      35.378 -14.093 -16.226  1.00  0.460          C  
ATOM  18310  H   ALA B1191      34.059 -11.974 -16.504  1.00  0.380          H  
ATOM  18311  HA  ALA B1191      34.599 -14.200 -18.200  1.00  0.400          H  
ATOM  18312 1HB  ALA B1191      35.794 -15.046 -16.290  1.00  0.550          H  
ATOM  18313 2HB  ALA B1191      36.109 -13.351 -16.495  1.00  0.550          H  
ATOM  18314 3HB  ALA B1191      35.035 -13.912 -15.219  1.00  0.550          H  
ATOM  18315  N   VAL B1192      32.280 -14.748 -15.921  1.00  0.290          N  
ATOM  18316  CA  VAL B1192      31.202 -15.670 -15.578  1.00  0.280          C  
ATOM  18317  C   VAL B1192      30.258 -15.845 -16.729  1.00  0.270          C  
ATOM  18318  O   VAL B1192      29.853 -16.970 -17.025  1.00  0.280          O  
ATOM  18319  CB  VAL B1192      30.360 -15.197 -14.381  1.00  0.400          C  
ATOM  18320  CG1 VAL B1192      29.113 -16.075 -14.230  1.00  0.400          C  
ATOM  18321  CG2 VAL B1192      31.157 -15.299 -13.102  1.00  0.400          C  
ATOM  18322  H   VAL B1192      32.403 -13.875 -15.403  1.00  0.350          H  
ATOM  18323  HA  VAL B1192      31.644 -16.635 -15.336  1.00  0.340          H  
ATOM  18324  HB  VAL B1192      30.047 -14.171 -14.553  1.00  0.480          H  
ATOM  18325 1HG1 VAL B1192      28.565 -15.699 -13.403  1.00  0.480          H  
ATOM  18326 2HG1 VAL B1192      28.473 -16.034 -15.108  1.00  0.480          H  
ATOM  18327 3HG1 VAL B1192      29.401 -17.101 -14.050  1.00  0.480          H  
ATOM  18328 1HG2 VAL B1192      30.554 -14.957 -12.261  1.00  0.480          H  
ATOM  18329 2HG2 VAL B1192      31.450 -16.335 -12.941  1.00  0.480          H  
ATOM  18330 3HG2 VAL B1192      32.031 -14.696 -13.176  1.00  0.480          H  
ATOM  18331  N   LEU B1193      29.835 -14.742 -17.346  1.00  0.270          N  
ATOM  18332  CA  LEU B1193      28.897 -14.871 -18.435  1.00  0.280          C  
ATOM  18333  C   LEU B1193      29.526 -15.647 -19.580  1.00  0.290          C  
ATOM  18334  O   LEU B1193      28.891 -16.538 -20.134  1.00  0.310          O  
ATOM  18335  CB  LEU B1193      28.418 -13.493 -18.910  1.00  0.390          C  
ATOM  18336  CG  LEU B1193      27.390 -13.458 -20.105  1.00  0.390          C  
ATOM  18337  CD1 LEU B1193      26.091 -14.160 -19.748  1.00  0.390          C  
ATOM  18338  CD2 LEU B1193      27.104 -12.047 -20.438  1.00  0.390          C  
ATOM  18339  H   LEU B1193      30.153 -13.813 -17.044  1.00  0.320          H  
ATOM  18340  HA  LEU B1193      28.039 -15.429 -18.069  1.00  0.340          H  
ATOM  18341 1HB  LEU B1193      27.957 -12.989 -18.059  1.00  0.470          H  
ATOM  18342 2HB  LEU B1193      29.300 -12.913 -19.204  1.00  0.470          H  
ATOM  18343  HG  LEU B1193      27.829 -13.959 -20.974  1.00  0.470          H  
ATOM  18344 1HD1 LEU B1193      25.418 -14.100 -20.599  1.00  0.470          H  
ATOM  18345 2HD1 LEU B1193      26.277 -15.201 -19.514  1.00  0.470          H  
ATOM  18346 3HD1 LEU B1193      25.627 -13.676 -18.894  1.00  0.470          H  
ATOM  18347 1HD2 LEU B1193      26.435 -11.990 -21.257  1.00  0.470          H  
ATOM  18348 2HD2 LEU B1193      26.659 -11.567 -19.588  1.00  0.470          H  
ATOM  18349 3HD2 LEU B1193      28.034 -11.556 -20.699  1.00  0.470          H  
ATOM  18350  N   GLN B1194      30.771 -15.336 -19.953  1.00  0.300          N  
ATOM  18351  CA  GLN B1194      31.371 -16.062 -21.064  1.00  0.340          C  
ATOM  18352  C   GLN B1194      31.606 -17.523 -20.719  1.00  0.350          C  
ATOM  18353  O   GLN B1194      31.359 -18.414 -21.534  1.00  0.370          O  
ATOM  18354  CB  GLN B1194      32.683 -15.405 -21.456  1.00  0.460          C  
ATOM  18355  CG  GLN B1194      32.516 -14.056 -22.052  1.00  0.460          C  
ATOM  18356  CD  GLN B1194      31.841 -14.106 -23.395  1.00  0.460          C  
ATOM  18357  OE1 GLN B1194      32.381 -14.663 -24.353  1.00  0.460          O  
ATOM  18358  NE2 GLN B1194      30.641 -13.555 -23.457  1.00  0.460          N  
ATOM  18359  H   GLN B1194      31.288 -14.587 -19.480  1.00  0.360          H  
ATOM  18360  HA  GLN B1194      30.687 -16.026 -21.911  1.00  0.410          H  
ATOM  18361 1HB  GLN B1194      33.288 -15.292 -20.559  1.00  0.550          H  
ATOM  18362 2HB  GLN B1194      33.220 -16.038 -22.161  1.00  0.550          H  
ATOM  18363 1HG  GLN B1194      31.907 -13.444 -21.390  1.00  0.550          H  
ATOM  18364 2HG  GLN B1194      33.499 -13.618 -22.159  1.00  0.550          H  
ATOM  18365 1HE2 GLN B1194      30.071 -13.561 -24.313  1.00  0.550          H  
ATOM  18366 2HE2 GLN B1194      30.260 -13.137 -22.634  1.00  0.550          H  
ATOM  18367  N   ALA B1195      32.059 -17.812 -19.498  1.00  0.330          N  
ATOM  18368  CA  ALA B1195      32.259 -19.198 -19.142  1.00  0.350          C  
ATOM  18369  C   ALA B1195      30.923 -19.933 -19.186  1.00  0.350          C  
ATOM  18370  O   ALA B1195      30.849 -21.071 -19.646  1.00  0.380          O  
ATOM  18371  CB  ALA B1195      32.904 -19.310 -17.782  1.00  0.480          C  
ATOM  18372  H   ALA B1195      32.293 -17.083 -18.821  1.00  0.400          H  
ATOM  18373  HA  ALA B1195      32.913 -19.646 -19.881  1.00  0.420          H  
ATOM  18374 1HB  ALA B1195      33.059 -20.357 -17.543  1.00  0.580          H  
ATOM  18375 2HB  ALA B1195      33.860 -18.786 -17.790  1.00  0.580          H  
ATOM  18376 3HB  ALA B1195      32.247 -18.853 -17.041  1.00  0.580          H  
ATOM  18377  N   ALA B1196      29.850 -19.280 -18.729  1.00  0.340          N  
ATOM  18378  CA  ALA B1196      28.543 -19.899 -18.760  1.00  0.350          C  
ATOM  18379  C   ALA B1196      28.006 -20.133 -20.186  1.00  0.370          C  
ATOM  18380  O   ALA B1196      27.467 -21.201 -20.478  1.00  0.380          O  
ATOM  18381  CB  ALA B1196      27.550 -19.037 -17.995  1.00  0.490          C  
ATOM  18382  H   ALA B1196      29.947 -18.352 -18.304  1.00  0.410          H  
ATOM  18383  HA  ALA B1196      28.645 -20.849 -18.271  1.00  0.420          H  
ATOM  18384 1HB  ALA B1196      26.578 -19.524 -17.977  1.00  0.580          H  
ATOM  18385 2HB  ALA B1196      27.911 -18.891 -16.978  1.00  0.580          H  
ATOM  18386 3HB  ALA B1196      27.461 -18.069 -18.486  1.00  0.580          H  
ATOM  18387  N   VAL B1197      28.199 -19.143 -21.065  1.00  0.380          N  
ATOM  18388  CA  VAL B1197      27.681 -19.125 -22.431  1.00  0.380          C  
ATOM  18389  C   VAL B1197      28.459 -19.886 -23.504  1.00  0.430          C  
ATOM  18390  O   VAL B1197      27.848 -20.559 -24.336  1.00  0.480          O  
ATOM  18391  CB  VAL B1197      27.519 -17.660 -22.894  1.00  0.530          C  
ATOM  18392  CG1 VAL B1197      27.105 -17.569 -24.368  1.00  0.530          C  
ATOM  18393  CG2 VAL B1197      26.471 -17.008 -22.059  1.00  0.530          C  
ATOM  18394  H   VAL B1197      28.665 -18.296 -20.728  1.00  0.460          H  
ATOM  18395  HA  VAL B1197      26.684 -19.563 -22.388  1.00  0.460          H  
ATOM  18396  HB  VAL B1197      28.474 -17.140 -22.773  1.00  0.640          H  
ATOM  18397 1HG1 VAL B1197      26.996 -16.521 -24.636  1.00  0.640          H  
ATOM  18398 2HG1 VAL B1197      27.840 -18.021 -24.999  1.00  0.640          H  
ATOM  18399 3HG1 VAL B1197      26.151 -18.078 -24.509  1.00  0.640          H  
ATOM  18400 1HG2 VAL B1197      26.363 -15.967 -22.372  1.00  0.640          H  
ATOM  18401 2HG2 VAL B1197      25.534 -17.539 -22.204  1.00  0.640          H  
ATOM  18402 3HG2 VAL B1197      26.737 -17.046 -21.017  1.00  0.640          H  
ATOM  18403  N   CYS B1198      29.789 -19.736 -23.551  1.00  0.400          N  
ATOM  18404  CA  CYS B1198      30.588 -20.285 -24.651  1.00  0.450          C  
ATOM  18405  C   CYS B1198      30.767 -21.795 -24.563  1.00  0.440          C  
ATOM  18406  O   CYS B1198      31.886 -22.302 -24.517  1.00  0.440          O  
ATOM  18407  CB  CYS B1198      31.982 -19.653 -24.628  1.00  0.610          C  
ATOM  18408  SG  CYS B1198      31.992 -17.887 -24.884  1.00  0.610          S  
ATOM  18409  H   CYS B1198      30.253 -19.201 -22.830  1.00  0.480          H  
ATOM  18410  HA  CYS B1198      30.102 -20.045 -25.589  1.00  0.540          H  
ATOM  18411 1HB  CYS B1198      32.458 -19.852 -23.669  1.00  0.730          H  
ATOM  18412 2HB  CYS B1198      32.596 -20.108 -25.402  1.00  0.730          H  
ATOM  18413  N   LYS B1199      29.668 -22.530 -24.710  1.00  0.440          N  
ATOM  18414  CA  LYS B1199      29.688 -23.984 -24.603  1.00  0.430          C  
ATOM  18415  C   LYS B1199      30.689 -24.592 -25.567  1.00  0.460          C  
ATOM  18416  O   LYS B1199      31.426 -25.518 -25.199  1.00  0.480          O  
ATOM  18417  CB  LYS B1199      28.290 -24.551 -24.867  1.00  0.610          C  
ATOM  18418  CG  LYS B1199      27.264 -24.272 -23.751  1.00  0.610          C  
ATOM  18419  CD  LYS B1199      25.946 -25.033 -23.959  1.00  0.610          C  
ATOM  18420  CE  LYS B1199      25.101 -24.421 -25.081  1.00  0.610          C  
ATOM  18421  NZ  LYS B1199      23.749 -25.053 -25.173  1.00  0.610          N  
ATOM  18422  H   LYS B1199      28.792 -22.020 -24.823  1.00  0.530          H  
ATOM  18423  HA  LYS B1199      30.003 -24.252 -23.605  1.00  0.520          H  
ATOM  18424 1HB  LYS B1199      27.913 -24.123 -25.795  1.00  0.730          H  
ATOM  18425 2HB  LYS B1199      28.358 -25.631 -25.005  1.00  0.730          H  
ATOM  18426 1HG  LYS B1199      27.671 -24.577 -22.801  1.00  0.730          H  
ATOM  18427 2HG  LYS B1199      27.056 -23.198 -23.702  1.00  0.730          H  
ATOM  18428 1HD  LYS B1199      26.158 -26.077 -24.193  1.00  0.730          H  
ATOM  18429 2HD  LYS B1199      25.370 -24.996 -23.031  1.00  0.730          H  
ATOM  18430 1HE  LYS B1199      24.981 -23.355 -24.893  1.00  0.730          H  
ATOM  18431 2HE  LYS B1199      25.609 -24.557 -26.032  1.00  0.730          H  
ATOM  18432 1HZ  LYS B1199      23.229 -24.619 -25.922  1.00  0.730          H  
ATOM  18433 2HZ  LYS B1199      23.850 -26.038 -25.361  1.00  0.730          H  
ATOM  18434 3HZ  LYS B1199      23.245 -24.929 -24.302  1.00  0.730          H  
ATOM  18435  N   GLU B1200      30.765 -24.014 -26.774  1.00  0.480          N  
ATOM  18436  CA  GLU B1200      31.648 -24.432 -27.861  1.00  0.520          C  
ATOM  18437  C   GLU B1200      33.150 -24.287 -27.581  1.00  0.520          C  
ATOM  18438  O   GLU B1200      33.966 -24.858 -28.306  1.00  0.570          O  
ATOM  18439  CB  GLU B1200      31.287 -23.680 -29.156  1.00  0.710          C  
ATOM  18440  CG  GLU B1200      31.437 -22.140 -29.122  1.00  0.710          C  
ATOM  18441  CD  GLU B1200      30.199 -21.431 -28.632  1.00  0.710          C  
ATOM  18442  OE1 GLU B1200      29.410 -22.060 -27.960  1.00  0.710          O  
ATOM  18443  OE2 GLU B1200      30.034 -20.277 -28.938  1.00  0.710          O  
ATOM  18444  H   GLU B1200      30.119 -23.242 -26.966  1.00  0.580          H  
ATOM  18445  HA  GLU B1200      31.458 -25.490 -28.040  1.00  0.620          H  
ATOM  18446 1HB  GLU B1200      31.920 -24.045 -29.965  1.00  0.850          H  
ATOM  18447 2HB  GLU B1200      30.257 -23.906 -29.426  1.00  0.850          H  
ATOM  18448 1HG  GLU B1200      32.257 -21.876 -28.477  1.00  0.850          H  
ATOM  18449 2HG  GLU B1200      31.677 -21.790 -30.123  1.00  0.850          H  
ATOM  18450  N   LYS B1201      33.528 -23.496 -26.575  1.00  0.500          N  
ATOM  18451  CA  LYS B1201      34.938 -23.335 -26.233  1.00  0.540          C  
ATOM  18452  C   LYS B1201      35.232 -24.071 -24.936  1.00  0.530          C  
ATOM  18453  O   LYS B1201      36.252 -24.769 -24.809  1.00  0.560          O  
ATOM  18454  CB  LYS B1201      35.311 -21.864 -26.039  1.00  0.740          C  
ATOM  18455  CG  LYS B1201      35.130 -20.942 -27.229  1.00  0.740          C  
ATOM  18456  CD  LYS B1201      35.973 -21.336 -28.411  1.00  0.740          C  
ATOM  18457  CE  LYS B1201      35.949 -20.244 -29.466  1.00  0.740          C  
ATOM  18458  NZ  LYS B1201      36.698 -20.625 -30.677  1.00  0.740          N  
ATOM  18459  H   LYS B1201      32.811 -23.039 -26.013  1.00  0.600          H  
ATOM  18460  HA  LYS B1201      35.553 -23.775 -27.014  1.00  0.650          H  
ATOM  18461 1HB  LYS B1201      34.721 -21.456 -25.217  1.00  0.890          H  
ATOM  18462 2HB  LYS B1201      36.347 -21.796 -25.746  1.00  0.890          H  
ATOM  18463 1HG  LYS B1201      34.085 -20.902 -27.514  1.00  0.890          H  
ATOM  18464 2HG  LYS B1201      35.435 -19.965 -26.946  1.00  0.890          H  
ATOM  18465 1HD  LYS B1201      36.999 -21.508 -28.092  1.00  0.890          H  
ATOM  18466 2HD  LYS B1201      35.580 -22.253 -28.851  1.00  0.890          H  
ATOM  18467 1HE  LYS B1201      34.917 -20.028 -29.737  1.00  0.890          H  
ATOM  18468 2HE  LYS B1201      36.403 -19.341 -29.050  1.00  0.890          H  
ATOM  18469 1HZ  LYS B1201      36.654 -19.861 -31.336  1.00  0.890          H  
ATOM  18470 2HZ  LYS B1201      37.666 -20.813 -30.440  1.00  0.890          H  
ATOM  18471 3HZ  LYS B1201      36.285 -21.449 -31.080  1.00  0.890          H  
ATOM  18472  N   ILE B1202      34.303 -23.922 -23.991  1.00  0.490          N  
ATOM  18473  CA  ILE B1202      34.407 -24.465 -22.655  1.00  0.470          C  
ATOM  18474  C   ILE B1202      34.361 -25.976 -22.717  1.00  0.480          C  
ATOM  18475  O   ILE B1202      35.023 -26.650 -21.925  1.00  0.480          O  
ATOM  18476  CB  ILE B1202      33.316 -23.915 -21.720  1.00  0.670          C  
ATOM  18477  CG1 ILE B1202      33.408 -22.331 -21.614  1.00  0.670          C  
ATOM  18478  CG2 ILE B1202      33.486 -24.548 -20.328  1.00  0.670          C  
ATOM  18479  CD1 ILE B1202      34.680 -21.727 -21.131  1.00  0.670          C  
ATOM  18480  H   ILE B1202      33.486 -23.352 -24.204  1.00  0.590          H  
ATOM  18481  HA  ILE B1202      35.363 -24.195 -22.241  1.00  0.560          H  
ATOM  18482  HB  ILE B1202      32.330 -24.150 -22.116  1.00  0.800          H  
ATOM  18483 1HG1 ILE B1202      33.231 -21.922 -22.583  1.00  0.800          H  
ATOM  18484 2HG1 ILE B1202      32.619 -22.008 -20.959  1.00  0.800          H  
ATOM  18485 1HG2 ILE B1202      32.752 -24.162 -19.663  1.00  0.800          H  
ATOM  18486 2HG2 ILE B1202      33.375 -25.612 -20.386  1.00  0.800          H  
ATOM  18487 3HG2 ILE B1202      34.458 -24.319 -19.945  1.00  0.800          H  
ATOM  18488 1HD1 ILE B1202      34.593 -20.645 -21.119  1.00  0.800          H  
ATOM  18489 2HD1 ILE B1202      34.882 -22.071 -20.146  1.00  0.800          H  
ATOM  18490 3HD1 ILE B1202      35.476 -21.995 -21.790  1.00  0.800          H  
ATOM  18491  N   GLY B1203      33.504 -26.509 -23.588  1.00  0.480          N  
ATOM  18492  CA  GLY B1203      33.351 -27.935 -23.724  1.00  0.490          C  
ATOM  18493  C   GLY B1203      32.348 -28.465 -22.731  1.00  0.470          C  
ATOM  18494  O   GLY B1203      32.535 -29.553 -22.191  1.00  0.500          O  
ATOM  18495  H   GLY B1203      32.952 -25.915 -24.202  1.00  0.580          H  
ATOM  18496 1HA  GLY B1203      33.014 -28.160 -24.738  1.00  0.590          H  
ATOM  18497 2HA  GLY B1203      34.312 -28.425 -23.583  1.00  0.590          H  
ATOM  18498  N   TRP B1204      31.315 -27.674 -22.436  1.00  0.450          N  
ATOM  18499  CA  TRP B1204      30.322 -28.177 -21.484  1.00  0.440          C  
ATOM  18500  C   TRP B1204      29.566 -29.267 -22.249  1.00  0.470          C  
ATOM  18501  O   TRP B1204      29.108 -29.008 -23.366  1.00  0.490          O  
ATOM  18502  CB  TRP B1204      29.282 -27.115 -21.037  1.00  0.620          C  
ATOM  18503  CG  TRP B1204      29.713 -25.879 -20.153  1.00  0.620          C  
ATOM  18504  CD1 TRP B1204      29.752 -24.596 -20.598  1.00  0.620          C  
ATOM  18505  CD2 TRP B1204      30.125 -25.793 -18.745  1.00  0.620          C  
ATOM  18506  NE1 TRP B1204      30.117 -23.747 -19.600  1.00  0.620          N  
ATOM  18507  CE2 TRP B1204      30.342 -24.440 -18.471  1.00  0.620          C  
ATOM  18508  CE3 TRP B1204      30.316 -26.716 -17.722  1.00  0.620          C  
ATOM  18509  CZ2 TRP B1204      30.724 -23.990 -17.228  1.00  0.620          C  
ATOM  18510  CZ3 TRP B1204      30.706 -26.248 -16.473  1.00  0.620          C  
ATOM  18511  CH2 TRP B1204      30.894 -24.928 -16.239  1.00  0.620          C  
ATOM  18512  H   TRP B1204      31.225 -26.796 -22.954  1.00  0.540          H  
ATOM  18513  HA  TRP B1204      30.801 -28.623 -20.618  1.00  0.530          H  
ATOM  18514 1HB  TRP B1204      28.824 -26.705 -21.934  1.00  0.740          H  
ATOM  18515 2HB  TRP B1204      28.490 -27.619 -20.505  1.00  0.740          H  
ATOM  18516  HD1 TRP B1204      29.512 -24.273 -21.578  1.00  0.740          H  
ATOM  18517  HE1 TRP B1204      30.219 -22.712 -19.687  1.00  0.740          H  
ATOM  18518  HE3 TRP B1204      30.172 -27.773 -17.892  1.00  0.740          H  
ATOM  18519  HZ2 TRP B1204      30.885 -22.932 -17.028  1.00  0.740          H  
ATOM  18520  HZ3 TRP B1204      30.855 -26.959 -15.682  1.00  0.740          H  
ATOM  18521  HH2 TRP B1204      31.193 -24.607 -15.247  1.00  0.740          H  
ATOM  18522  N   ARG B1205      29.407 -30.470 -21.690  1.00  0.480          N  
ATOM  18523  CA  ARG B1205      28.642 -31.489 -22.418  1.00  0.520          C  
ATOM  18524  C   ARG B1205      27.171 -31.279 -22.184  1.00  0.540          C  
ATOM  18525  O   ARG B1205      26.803 -30.663 -21.207  1.00  0.540          O  
ATOM  18526  CB  ARG B1205      28.996 -32.896 -21.987  1.00  0.710          C  
ATOM  18527  CG  ARG B1205      30.384 -33.350 -22.333  1.00  0.710          C  
ATOM  18528  CD  ARG B1205      30.632 -34.699 -21.802  1.00  0.710          C  
ATOM  18529  NE  ARG B1205      30.698 -34.676 -20.355  1.00  0.710          N  
ATOM  18530  CZ  ARG B1205      30.815 -35.762 -19.548  1.00  0.710          C  
ATOM  18531  NH1 ARG B1205      30.852 -36.991 -20.012  1.00  0.710          N  
ATOM  18532  NH2 ARG B1205      30.918 -35.601 -18.264  1.00  0.710          N  
ATOM  18533  H   ARG B1205      29.812 -30.701 -20.763  1.00  0.580          H  
ATOM  18534  HA  ARG B1205      28.847 -31.388 -23.483  1.00  0.620          H  
ATOM  18535 1HB  ARG B1205      28.883 -32.966 -20.903  1.00  0.850          H  
ATOM  18536 2HB  ARG B1205      28.296 -33.600 -22.430  1.00  0.850          H  
ATOM  18537 1HG  ARG B1205      30.518 -33.362 -23.413  1.00  0.850          H  
ATOM  18538 2HG  ARG B1205      31.109 -32.664 -21.881  1.00  0.850          H  
ATOM  18539 1HD  ARG B1205      29.823 -35.363 -22.101  1.00  0.850          H  
ATOM  18540 2HD  ARG B1205      31.581 -35.070 -22.186  1.00  0.850          H  
ATOM  18541  HE  ARG B1205      30.674 -33.735 -19.895  1.00  0.850          H  
ATOM  18542 1HH1 ARG B1205      30.785 -37.181 -21.000  1.00  0.850          H  
ATOM  18543 2HH1 ARG B1205      30.956 -37.749 -19.326  1.00  0.850          H  
ATOM  18544 1HH2 ARG B1205      30.931 -34.646 -17.878  1.00  0.850          H  
ATOM  18545 2HH2 ARG B1205      31.032 -36.428 -17.677  1.00  0.850          H  
ATOM  18546  N   LYS B1206      26.308 -31.832 -23.028  1.00  0.590          N  
ATOM  18547  CA  LYS B1206      24.872 -31.723 -22.760  1.00  0.690          C  
ATOM  18548  C   LYS B1206      24.524 -32.420 -21.441  1.00  0.850          C  
ATOM  18549  O   LYS B1206      24.476 -31.688 -20.451  1.00  1.750          O  
ATOM  18550  CB  LYS B1206      24.068 -32.336 -23.902  1.00  0.930          C  
ATOM  18551  CG  LYS B1206      24.097 -31.538 -25.196  1.00  0.930          C  
ATOM  18552  CD  LYS B1206      23.289 -32.233 -26.290  1.00  0.930          C  
ATOM  18553  CE  LYS B1206      23.317 -31.445 -27.597  1.00  0.930          C  
ATOM  18554  NZ  LYS B1206      22.567 -32.142 -28.681  1.00  0.930          N  
ATOM  18555  H   LYS B1206      26.640 -32.326 -23.844  1.00  0.710          H  
ATOM  18556  HA  LYS B1206      24.614 -30.667 -22.666  1.00  0.830          H  
ATOM  18557 1HB  LYS B1206      24.443 -33.339 -24.110  1.00  1.110          H  
ATOM  18558 2HB  LYS B1206      23.036 -32.435 -23.601  1.00  1.110          H  
ATOM  18559 1HG  LYS B1206      23.676 -30.549 -25.013  1.00  1.110          H  
ATOM  18560 2HG  LYS B1206      25.127 -31.416 -25.526  1.00  1.110          H  
ATOM  18561 1HD  LYS B1206      23.700 -33.227 -26.468  1.00  1.110          H  
ATOM  18562 2HD  LYS B1206      22.254 -32.340 -25.965  1.00  1.110          H  
ATOM  18563 1HE  LYS B1206      22.870 -30.466 -27.432  1.00  1.110          H  
ATOM  18564 2HE  LYS B1206      24.351 -31.313 -27.913  1.00  1.110          H  
ATOM  18565 1HZ  LYS B1206      22.608 -31.590 -29.527  1.00  1.110          H  
ATOM  18566 2HZ  LYS B1206      22.981 -33.048 -28.850  1.00  1.110          H  
ATOM  18567 3HZ  LYS B1206      21.602 -32.260 -28.404  1.00  1.110          H  
ATOM  18568  N   ASP B1207      25.140 -33.595 -21.344  1.00  0.640          N  
ATOM  18569  CA  ASP B1207      24.545 -34.540 -20.419  1.00  0.590          C  
ATOM  18570  C   ASP B1207      25.308 -34.504 -19.097  1.00  0.560          C  
ATOM  18571  O   ASP B1207      25.889 -35.512 -18.701  1.00  0.650          O  
ATOM  18572  CB  ASP B1207      24.564 -35.959 -20.974  1.00  0.850          C  
ATOM  18573  CG  ASP B1207      23.676 -36.904 -20.173  1.00  0.850          C  
ATOM  18574  OD1 ASP B1207      22.718 -36.418 -19.554  1.00  0.850          O  
ATOM  18575  OD2 ASP B1207      23.919 -38.082 -20.191  1.00  0.850          O  
ATOM  18576  H   ASP B1207      26.124 -33.495 -21.142  1.00  0.770          H  
ATOM  18577  HA  ASP B1207      23.524 -34.238 -20.218  1.00  0.710          H  
ATOM  18578 1HB  ASP B1207      24.225 -35.950 -22.010  1.00  1.020          H  
ATOM  18579 2HB  ASP B1207      25.584 -36.342 -20.964  1.00  1.020          H  
ATOM  18580  N   ALA B1208      25.341 -33.360 -18.434  1.00  0.480          N  
ATOM  18581  CA  ALA B1208      26.090 -33.268 -17.186  1.00  0.480          C  
ATOM  18582  C   ALA B1208      25.613 -32.126 -16.313  1.00  0.450          C  
ATOM  18583  O   ALA B1208      25.003 -31.169 -16.780  1.00  0.430          O  
ATOM  18584  CB  ALA B1208      27.574 -33.095 -17.473  1.00  0.670          C  
ATOM  18585  H   ALA B1208      24.865 -32.550 -18.844  1.00  0.580          H  
ATOM  18586  HA  ALA B1208      25.938 -34.195 -16.636  1.00  0.580          H  
ATOM  18587 1HB  ALA B1208      28.122 -33.058 -16.532  1.00  0.810          H  
ATOM  18588 2HB  ALA B1208      27.942 -33.927 -18.069  1.00  0.810          H  
ATOM  18589 3HB  ALA B1208      27.733 -32.171 -18.016  1.00  0.810          H  
ATOM  18590  N   LEU B1209      25.888 -32.225 -15.024  1.00  0.450          N  
ATOM  18591  CA  LEU B1209      25.626 -31.105 -14.140  1.00  0.420          C  
ATOM  18592  C   LEU B1209      26.713 -30.107 -14.428  1.00  0.400          C  
ATOM  18593  O   LEU B1209      27.871 -30.502 -14.568  1.00  0.420          O  
ATOM  18594  CB  LEU B1209      25.696 -31.507 -12.668  1.00  0.600          C  
ATOM  18595  CG  LEU B1209      25.375 -30.389 -11.621  1.00  0.600          C  
ATOM  18596  CD1 LEU B1209      23.894 -29.986 -11.680  1.00  0.600          C  
ATOM  18597  CD2 LEU B1209      25.747 -30.896 -10.292  1.00  0.600          C  
ATOM  18598  H   LEU B1209      26.334 -33.081 -14.683  1.00  0.540          H  
ATOM  18599  HA  LEU B1209      24.659 -30.668 -14.384  1.00  0.500          H  
ATOM  18600 1HB  LEU B1209      25.004 -32.331 -12.502  1.00  0.720          H  
ATOM  18601 2HB  LEU B1209      26.699 -31.868 -12.469  1.00  0.720          H  
ATOM  18602  HG  LEU B1209      25.968 -29.496 -11.832  1.00  0.720          H  
ATOM  18603 1HD1 LEU B1209      23.706 -29.212 -10.939  1.00  0.720          H  
ATOM  18604 2HD1 LEU B1209      23.637 -29.595 -12.664  1.00  0.720          H  
ATOM  18605 3HD1 LEU B1209      23.268 -30.850 -11.464  1.00  0.720          H  
ATOM  18606 1HD2 LEU B1209      25.549 -30.144  -9.527  1.00  0.720          H  
ATOM  18607 2HD2 LEU B1209      25.176 -31.770 -10.094  1.00  0.720          H  
ATOM  18608 3HD2 LEU B1209      26.804 -31.138 -10.309  1.00  0.720          H  
ATOM  18609  N   HIS B1210      26.384 -28.832 -14.547  1.00  0.380          N  
ATOM  18610  CA  HIS B1210      27.445 -27.887 -14.831  1.00  0.370          C  
ATOM  18611  C   HIS B1210      27.779 -27.013 -13.645  1.00  0.360          C  
ATOM  18612  O   HIS B1210      26.958 -26.215 -13.174  1.00  0.340          O  
ATOM  18613  CB  HIS B1210      27.063 -27.066 -16.029  1.00  0.520          C  
ATOM  18614  CG  HIS B1210      26.814 -27.915 -17.148  1.00  0.520          C  
ATOM  18615  ND1 HIS B1210      27.796 -28.623 -17.756  1.00  0.520          N  
ATOM  18616  CD2 HIS B1210      25.676 -28.226 -17.776  1.00  0.520          C  
ATOM  18617  CE1 HIS B1210      27.294 -29.350 -18.688  1.00  0.520          C  
ATOM  18618  NE2 HIS B1210      25.996 -29.132 -18.741  1.00  0.520          N  
ATOM  18619  H   HIS B1210      25.421 -28.519 -14.471  1.00  0.460          H  
ATOM  18620  HA  HIS B1210      28.359 -28.421 -15.087  1.00  0.440          H  
ATOM  18621 1HB  HIS B1210      26.162 -26.533 -15.826  1.00  0.630          H  
ATOM  18622 2HB  HIS B1210      27.847 -26.369 -16.263  1.00  0.630          H  
ATOM  18623  HD2 HIS B1210      24.681 -27.845 -17.540  1.00  0.630          H  
ATOM  18624  HE1 HIS B1210      27.880 -30.019 -19.289  1.00  0.630          H  
ATOM  18625  HE2 HIS B1210      25.326 -29.580 -19.372  1.00  0.630          H  
ATOM  18626  N   LEU B1211      28.994 -27.184 -13.145  1.00  0.370          N  
ATOM  18627  CA  LEU B1211      29.442 -26.438 -11.990  1.00  0.360          C  
ATOM  18628  C   LEU B1211      30.436 -25.390 -12.423  1.00  0.350          C  
ATOM  18629  O   LEU B1211      31.489 -25.709 -12.990  1.00  0.360          O  
ATOM  18630  CB  LEU B1211      30.141 -27.342 -10.973  1.00  0.510          C  
ATOM  18631  CG  LEU B1211      29.397 -28.556 -10.424  1.00  0.510          C  
ATOM  18632  CD1 LEU B1211      30.353 -29.258  -9.457  1.00  0.510          C  
ATOM  18633  CD2 LEU B1211      28.091 -28.156  -9.739  1.00  0.510          C  
ATOM  18634  H   LEU B1211      29.630 -27.852 -13.598  1.00  0.440          H  
ATOM  18635  HA  LEU B1211      28.596 -25.930 -11.527  1.00  0.430          H  
ATOM  18636 1HB  LEU B1211      31.025 -27.733 -11.453  1.00  0.610          H  
ATOM  18637 2HB  LEU B1211      30.457 -26.731 -10.134  1.00  0.610          H  
ATOM  18638  HG  LEU B1211      29.171 -29.239 -11.240  1.00  0.610          H  
ATOM  18639 1HD1 LEU B1211      29.894 -30.144  -9.060  1.00  0.610          H  
ATOM  18640 2HD1 LEU B1211      31.264 -29.537  -9.988  1.00  0.610          H  
ATOM  18641 3HD1 LEU B1211      30.605 -28.585  -8.635  1.00  0.610          H  
ATOM  18642 1HD2 LEU B1211      27.606 -29.028  -9.349  1.00  0.610          H  
ATOM  18643 2HD2 LEU B1211      28.301 -27.493  -8.933  1.00  0.610          H  
ATOM  18644 3HD2 LEU B1211      27.425 -27.664 -10.451  1.00  0.610          H  
ATOM  18645  N   LEU B1212      30.088 -24.140 -12.212  1.00  0.340          N  
ATOM  18646  CA  LEU B1212      30.984 -23.061 -12.566  1.00  0.320          C  
ATOM  18647  C   LEU B1212      31.488 -22.472 -11.282  1.00  0.310          C  
ATOM  18648  O   LEU B1212      30.707 -21.920 -10.505  1.00  0.310          O  
ATOM  18649  CB  LEU B1212      30.277 -22.035 -13.472  1.00  0.460          C  
ATOM  18650  CG  LEU B1212      31.049 -20.743 -13.869  1.00  0.460          C  
ATOM  18651  CD1 LEU B1212      32.312 -21.090 -14.605  1.00  0.460          C  
ATOM  18652  CD2 LEU B1212      30.137 -19.895 -14.795  1.00  0.460          C  
ATOM  18653  H   LEU B1212      29.194 -23.931 -11.749  1.00  0.410          H  
ATOM  18654  HA  LEU B1212      31.836 -23.472 -13.105  1.00  0.380          H  
ATOM  18655 1HB  LEU B1212      30.024 -22.540 -14.390  1.00  0.550          H  
ATOM  18656 2HB  LEU B1212      29.355 -21.730 -12.978  1.00  0.550          H  
ATOM  18657  HG  LEU B1212      31.311 -20.174 -12.975  1.00  0.550          H  
ATOM  18658 1HD1 LEU B1212      32.827 -20.177 -14.881  1.00  0.550          H  
ATOM  18659 2HD1 LEU B1212      32.966 -21.681 -13.966  1.00  0.550          H  
ATOM  18660 3HD1 LEU B1212      32.072 -21.654 -15.499  1.00  0.550          H  
ATOM  18661 1HD2 LEU B1212      30.651 -18.979 -15.093  1.00  0.550          H  
ATOM  18662 2HD2 LEU B1212      29.886 -20.468 -15.690  1.00  0.550          H  
ATOM  18663 3HD2 LEU B1212      29.222 -19.639 -14.267  1.00  0.550          H  
ATOM  18664  N   VAL B1213      32.777 -22.636 -11.029  1.00  0.320          N  
ATOM  18665  CA  VAL B1213      33.334 -22.169  -9.778  1.00  0.330          C  
ATOM  18666  C   VAL B1213      34.155 -20.943  -9.997  1.00  0.340          C  
ATOM  18667  O   VAL B1213      35.135 -20.946 -10.736  1.00  0.370          O  
ATOM  18668  CB  VAL B1213      34.157 -23.276  -9.108  1.00  0.460          C  
ATOM  18669  CG1 VAL B1213      34.809 -22.758  -7.784  1.00  0.460          C  
ATOM  18670  CG2 VAL B1213      33.214 -24.438  -8.831  1.00  0.460          C  
ATOM  18671  H   VAL B1213      33.383 -23.094 -11.723  1.00  0.380          H  
ATOM  18672  HA  VAL B1213      32.523 -21.900  -9.108  1.00  0.400          H  
ATOM  18673  HB  VAL B1213      34.949 -23.595  -9.785  1.00  0.550          H  
ATOM  18674 1HG1 VAL B1213      35.384 -23.541  -7.323  1.00  0.550          H  
ATOM  18675 2HG1 VAL B1213      35.479 -21.916  -7.998  1.00  0.550          H  
ATOM  18676 3HG1 VAL B1213      34.028 -22.428  -7.096  1.00  0.550          H  
ATOM  18677 1HG2 VAL B1213      33.733 -25.244  -8.394  1.00  0.550          H  
ATOM  18678 2HG2 VAL B1213      32.451 -24.115  -8.163  1.00  0.550          H  
ATOM  18679 3HG2 VAL B1213      32.762 -24.771  -9.758  1.00  0.550          H  
ATOM  18680  N   PHE B1214      33.717 -19.889  -9.349  1.00  0.340          N  
ATOM  18681  CA  PHE B1214      34.286 -18.568  -9.439  1.00  0.380          C  
ATOM  18682  C   PHE B1214      35.080 -18.231  -8.187  1.00  0.390          C  
ATOM  18683  O   PHE B1214      34.508 -18.098  -7.100  1.00  0.440          O  
ATOM  18684  CB  PHE B1214      33.111 -17.624  -9.640  1.00  0.520          C  
ATOM  18685  CG  PHE B1214      33.386 -16.222  -9.763  1.00  0.520          C  
ATOM  18686  CD1 PHE B1214      33.820 -15.702 -10.939  1.00  0.520          C  
ATOM  18687  CD2 PHE B1214      33.166 -15.397  -8.697  1.00  0.520          C  
ATOM  18688  CE1 PHE B1214      34.026 -14.379 -11.057  1.00  0.520          C  
ATOM  18689  CE2 PHE B1214      33.365 -14.061  -8.804  1.00  0.520          C  
ATOM  18690  CZ  PHE B1214      33.792 -13.548  -9.985  1.00  0.520          C  
ATOM  18691  H   PHE B1214      32.897 -20.009  -8.745  1.00  0.410          H  
ATOM  18692  HA  PHE B1214      34.954 -18.526 -10.301  1.00  0.460          H  
ATOM  18693 1HB  PHE B1214      32.614 -17.930 -10.550  1.00  0.620          H  
ATOM  18694 2HB  PHE B1214      32.391 -17.763  -8.828  1.00  0.620          H  
ATOM  18695  HD1 PHE B1214      33.992 -16.355 -11.783  1.00  0.620          H  
ATOM  18696  HD2 PHE B1214      32.828 -15.833  -7.764  1.00  0.620          H  
ATOM  18697  HE1 PHE B1214      34.368 -13.988 -12.004  1.00  0.620          H  
ATOM  18698  HE2 PHE B1214      33.188 -13.399  -7.958  1.00  0.620          H  
ATOM  18699  HZ  PHE B1214      33.948 -12.481 -10.067  1.00  0.620          H  
ATOM  18700  N   THR B1215      36.398 -18.098  -8.338  1.00  0.360          N  
ATOM  18701  CA  THR B1215      37.275 -17.833  -7.194  1.00  0.380          C  
ATOM  18702  C   THR B1215      37.723 -16.378  -7.175  1.00  0.390          C  
ATOM  18703  O   THR B1215      38.386 -15.913  -8.110  1.00  0.460          O  
ATOM  18704  CB  THR B1215      38.518 -18.759  -7.227  1.00  0.520          C  
ATOM  18705  OG1 THR B1215      38.111 -20.119  -7.161  1.00  0.520          O  
ATOM  18706  CG2 THR B1215      39.397 -18.499  -6.060  1.00  0.520          C  
ATOM  18707  H   THR B1215      36.800 -18.237  -9.272  1.00  0.430          H  
ATOM  18708  HA  THR B1215      36.725 -18.016  -6.274  1.00  0.460          H  
ATOM  18709  HB  THR B1215      39.072 -18.593  -8.148  1.00  0.630          H  
ATOM  18710  HG1 THR B1215      38.903 -20.674  -7.233  1.00  0.630          H  
ATOM  18711 1HG2 THR B1215      40.263 -19.165  -6.090  1.00  0.630          H  
ATOM  18712 2HG2 THR B1215      39.743 -17.474  -6.062  1.00  0.630          H  
ATOM  18713 3HG2 THR B1215      38.830 -18.692  -5.179  1.00  0.630          H  
ATOM  18714  N   THR B1216      37.436 -15.673  -6.066  1.00  0.350          N  
ATOM  18715  CA  THR B1216      37.780 -14.241  -5.964  1.00  0.380          C  
ATOM  18716  C   THR B1216      38.061 -13.644  -4.591  1.00  0.370          C  
ATOM  18717  O   THR B1216      37.567 -14.111  -3.551  1.00  0.380          O  
ATOM  18718  CB  THR B1216      36.689 -13.354  -6.572  1.00  0.520          C  
ATOM  18719  OG1 THR B1216      37.109 -11.983  -6.456  1.00  0.520          O  
ATOM  18720  CG2 THR B1216      35.392 -13.551  -5.857  1.00  0.520          C  
ATOM  18721  H   THR B1216      36.898 -16.135  -5.321  1.00  0.420          H  
ATOM  18722  HA  THR B1216      38.684 -14.087  -6.542  1.00  0.460          H  
ATOM  18723  HB  THR B1216      36.558 -13.595  -7.630  1.00  0.620          H  
ATOM  18724  HG1 THR B1216      37.603 -11.707  -7.282  1.00  0.620          H  
ATOM  18725 1HG2 THR B1216      34.654 -12.910  -6.300  1.00  0.620          H  
ATOM  18726 2HG2 THR B1216      35.091 -14.591  -5.968  1.00  0.620          H  
ATOM  18727 3HG2 THR B1216      35.491 -13.305  -4.806  1.00  0.620          H  
ATOM  18728  N   ASP B1217      38.875 -12.577  -4.619  1.00  0.390          N  
ATOM  18729  CA  ASP B1217      39.192 -11.788  -3.424  1.00  0.400          C  
ATOM  18730  C   ASP B1217      38.609 -10.362  -3.408  1.00  0.410          C  
ATOM  18731  O   ASP B1217      39.066  -9.542  -2.613  1.00  0.500          O  
ATOM  18732  CB  ASP B1217      40.722 -11.721  -3.229  1.00  0.560          C  
ATOM  18733  CG  ASP B1217      41.306 -11.291  -1.797  1.00  0.560          C  
ATOM  18734  OD1 ASP B1217      40.762 -11.664  -0.745  1.00  0.560          O  
ATOM  18735  OD2 ASP B1217      42.351 -10.627  -1.812  1.00  0.560          O  
ATOM  18736  H   ASP B1217      39.250 -12.304  -5.547  1.00  0.470          H  
ATOM  18737  HA  ASP B1217      38.781 -12.315  -2.586  1.00  0.480          H  
ATOM  18738 1HB  ASP B1217      41.081 -12.701  -3.389  1.00  0.670          H  
ATOM  18739 2HB  ASP B1217      41.160 -11.087  -4.005  1.00  0.670          H  
ATOM  18740  N   ASP B1218      37.613 -10.037  -4.253  1.00  0.370          N  
ATOM  18741  CA  ASP B1218      37.079  -8.668  -4.149  1.00  0.410          C  
ATOM  18742  C   ASP B1218      35.675  -8.483  -4.777  1.00  0.350          C  
ATOM  18743  O   ASP B1218      35.094  -9.427  -5.322  1.00  0.310          O  
ATOM  18744  CB  ASP B1218      38.110  -7.669  -4.741  1.00  0.560          C  
ATOM  18745  CG  ASP B1218      38.123  -6.277  -4.041  1.00  0.560          C  
ATOM  18746  OD1 ASP B1218      37.093  -5.879  -3.544  1.00  0.560          O  
ATOM  18747  OD2 ASP B1218      39.158  -5.669  -3.968  1.00  0.560          O  
ATOM  18748  H   ASP B1218      37.253 -10.714  -4.934  1.00  0.440          H  
ATOM  18749  HA  ASP B1218      36.985  -8.438  -3.097  1.00  0.490          H  
ATOM  18750 1HB  ASP B1218      39.111  -8.091  -4.701  1.00  0.670          H  
ATOM  18751 2HB  ASP B1218      37.876  -7.507  -5.801  1.00  0.670          H  
ATOM  18752  N   VAL B1219      35.159  -7.250  -4.682  1.00  0.420          N  
ATOM  18753  CA  VAL B1219      33.886  -6.776  -5.236  1.00  0.380          C  
ATOM  18754  C   VAL B1219      33.935  -6.863  -6.768  1.00  0.390          C  
ATOM  18755  O   VAL B1219      34.986  -6.575  -7.337  1.00  0.540          O  
ATOM  18756  CB  VAL B1219      33.658  -5.298  -4.771  1.00  0.550          C  
ATOM  18757  CG1 VAL B1219      34.693  -4.359  -5.396  1.00  0.550          C  
ATOM  18758  CG2 VAL B1219      32.286  -4.792  -5.160  1.00  0.550          C  
ATOM  18759  H   VAL B1219      35.739  -6.575  -4.182  1.00  0.500          H  
ATOM  18760  HA  VAL B1219      33.096  -7.399  -4.827  1.00  0.460          H  
ATOM  18761  HB  VAL B1219      33.783  -5.264  -3.687  1.00  0.660          H  
ATOM  18762 1HG1 VAL B1219      34.536  -3.344  -5.031  1.00  0.660          H  
ATOM  18763 2HG1 VAL B1219      35.701  -4.674  -5.139  1.00  0.660          H  
ATOM  18764 3HG1 VAL B1219      34.574  -4.364  -6.454  1.00  0.660          H  
ATOM  18765 1HG2 VAL B1219      32.166  -3.768  -4.809  1.00  0.660          H  
ATOM  18766 2HG2 VAL B1219      32.204  -4.809  -6.242  1.00  0.660          H  
ATOM  18767 3HG2 VAL B1219      31.519  -5.401  -4.731  1.00  0.660          H  
ATOM  18768  N   PRO B1220      32.900  -7.336  -7.463  1.00  0.350          N  
ATOM  18769  CA  PRO B1220      32.852  -7.389  -8.905  1.00  0.360          C  
ATOM  18770  C   PRO B1220      32.475  -6.040  -9.489  1.00  0.380          C  
ATOM  18771  O   PRO B1220      31.717  -5.287  -8.857  1.00  0.400          O  
ATOM  18772  CB  PRO B1220      31.746  -8.417  -9.145  1.00  0.540          C  
ATOM  18773  CG  PRO B1220      30.801  -8.213  -7.984  1.00  0.540          C  
ATOM  18774  CD  PRO B1220      31.685  -7.836  -6.804  1.00  0.540          C  
ATOM  18775  HA  PRO B1220      33.812  -7.737  -9.309  1.00  0.430          H  
ATOM  18776 1HB  PRO B1220      31.266  -8.232 -10.128  1.00  0.650          H  
ATOM  18777 2HB  PRO B1220      32.173  -9.433  -9.179  1.00  0.650          H  
ATOM  18778 1HG  PRO B1220      30.064  -7.436  -8.237  1.00  0.650          H  
ATOM  18779 2HG  PRO B1220      30.236  -9.131  -7.797  1.00  0.650          H  
ATOM  18780 1HD  PRO B1220      31.192  -7.052  -6.255  1.00  0.650          H  
ATOM  18781 2HD  PRO B1220      31.890  -8.692  -6.186  1.00  0.650          H  
ATOM  18782  N   HIS B1221      32.893  -5.787 -10.720  1.00  0.390          N  
ATOM  18783  CA  HIS B1221      32.306  -4.711 -11.505  1.00  0.440          C  
ATOM  18784  C   HIS B1221      30.984  -5.251 -11.985  1.00  0.460          C  
ATOM  18785  O   HIS B1221      30.872  -6.442 -12.295  1.00  0.510          O  
ATOM  18786  CB  HIS B1221      33.091  -4.325 -12.734  1.00  0.600          C  
ATOM  18787  CG  HIS B1221      34.358  -3.590 -12.590  1.00  0.600          C  
ATOM  18788  ND1 HIS B1221      34.434  -2.264 -12.175  1.00  0.600          N  
ATOM  18789  CD2 HIS B1221      35.599  -3.963 -12.892  1.00  0.600          C  
ATOM  18790  CE1 HIS B1221      35.706  -1.879 -12.239  1.00  0.600          C  
ATOM  18791  NE2 HIS B1221      36.415  -2.902 -12.674  1.00  0.600          N  
ATOM  18792  H   HIS B1221      33.590  -6.387 -11.158  1.00  0.470          H  
ATOM  18793  HA  HIS B1221      32.129  -3.823 -10.902  1.00  0.530          H  
ATOM  18794 1HB  HIS B1221      33.323  -5.239 -13.258  1.00  0.720          H  
ATOM  18795 2HB  HIS B1221      32.440  -3.737 -13.373  1.00  0.720          H  
ATOM  18796  HD2 HIS B1221      35.911  -4.923 -13.276  1.00  0.720          H  
ATOM  18797  HE1 HIS B1221      36.098  -0.893 -11.989  1.00  0.720          H  
ATOM  18798  HE2 HIS B1221      37.430  -2.968 -12.868  1.00  0.720          H  
ATOM  18799  N   ILE B1222      29.991  -4.405 -12.079  1.00  0.440          N  
ATOM  18800  CA  ILE B1222      28.693  -4.851 -12.556  1.00  0.440          C  
ATOM  18801  C   ILE B1222      28.227  -3.919 -13.680  1.00  0.410          C  
ATOM  18802  O   ILE B1222      28.933  -2.972 -14.030  1.00  0.420          O  
ATOM  18803  CB  ILE B1222      27.707  -5.041 -11.366  1.00  0.620          C  
ATOM  18804  CG1 ILE B1222      27.492  -3.751 -10.651  1.00  0.620          C  
ATOM  18805  CG2 ILE B1222      28.282  -6.116 -10.371  1.00  0.620          C  
ATOM  18806  CD1 ILE B1222      26.397  -3.777  -9.575  1.00  0.620          C  
ATOM  18807  H   ILE B1222      30.155  -3.409 -11.846  1.00  0.530          H  
ATOM  18808  HA  ILE B1222      28.808  -5.837 -13.002  1.00  0.530          H  
ATOM  18809  HB  ILE B1222      26.747  -5.383 -11.748  1.00  0.740          H  
ATOM  18810 1HG1 ILE B1222      28.391  -3.476 -10.218  1.00  0.740          H  
ATOM  18811 2HG1 ILE B1222      27.267  -3.008 -11.381  1.00  0.740          H  
ATOM  18812 1HG2 ILE B1222      27.606  -6.300  -9.552  1.00  0.740          H  
ATOM  18813 2HG2 ILE B1222      28.432  -7.030 -10.908  1.00  0.740          H  
ATOM  18814 3HG2 ILE B1222      29.233  -5.781  -9.967  1.00  0.740          H  
ATOM  18815 1HD1 ILE B1222      26.307  -2.792  -9.129  1.00  0.740          H  
ATOM  18816 2HD1 ILE B1222      25.469  -4.042 -10.043  1.00  0.740          H  
ATOM  18817 3HD1 ILE B1222      26.625  -4.489  -8.796  1.00  0.740          H  
ATOM  18818  N   ALA B1223      27.063  -4.186 -14.263  1.00  0.420          N  
ATOM  18819  CA  ALA B1223      26.579  -3.369 -15.384  1.00  0.390          C  
ATOM  18820  C   ALA B1223      26.579  -1.915 -15.008  1.00  0.390          C  
ATOM  18821  O   ALA B1223      26.509  -1.576 -13.836  1.00  0.420          O  
ATOM  18822  CB  ALA B1223      25.187  -3.759 -15.799  1.00  0.560          C  
ATOM  18823  H   ALA B1223      26.520  -4.976 -13.938  1.00  0.500          H  
ATOM  18824  HA  ALA B1223      27.246  -3.499 -16.234  1.00  0.470          H  
ATOM  18825 1HB  ALA B1223      24.877  -3.131 -16.634  1.00  0.670          H  
ATOM  18826 2HB  ALA B1223      25.204  -4.774 -16.112  1.00  0.670          H  
ATOM  18827 3HB  ALA B1223      24.504  -3.627 -14.971  1.00  0.670          H  
ATOM  18828  N   LEU B1224      26.701  -1.059 -16.011  1.00  0.390          N  
ATOM  18829  CA  LEU B1224      26.749   0.388 -15.938  1.00  0.410          C  
ATOM  18830  C   LEU B1224      28.094   0.902 -15.387  1.00  0.410          C  
ATOM  18831  O   LEU B1224      28.430   2.066 -15.585  1.00  0.420          O  
ATOM  18832  CB  LEU B1224      25.569   0.897 -15.074  1.00  0.570          C  
ATOM  18833  CG  LEU B1224      24.128   0.330 -15.461  1.00  0.570          C  
ATOM  18834  CD1 LEU B1224      23.097   0.866 -14.526  1.00  0.570          C  
ATOM  18835  CD2 LEU B1224      23.755   0.693 -16.866  1.00  0.570          C  
ATOM  18836  H   LEU B1224      26.782  -1.421 -16.965  1.00  0.470          H  
ATOM  18837  HA  LEU B1224      26.644   0.778 -16.949  1.00  0.490          H  
ATOM  18838 1HB  LEU B1224      25.759   0.684 -14.026  1.00  0.680          H  
ATOM  18839 2HB  LEU B1224      25.530   1.965 -15.183  1.00  0.680          H  
ATOM  18840  HG  LEU B1224      24.139  -0.741 -15.355  1.00  0.680          H  
ATOM  18841 1HD1 LEU B1224      22.131   0.449 -14.779  1.00  0.680          H  
ATOM  18842 2HD1 LEU B1224      23.355   0.597 -13.534  1.00  0.680          H  
ATOM  18843 3HD1 LEU B1224      23.046   1.920 -14.605  1.00  0.680          H  
ATOM  18844 1HD2 LEU B1224      22.773   0.284 -17.088  1.00  0.680          H  
ATOM  18845 2HD2 LEU B1224      23.727   1.769 -16.952  1.00  0.680          H  
ATOM  18846 3HD2 LEU B1224      24.482   0.282 -17.565  1.00  0.680          H  
ATOM  18847  N   ASP B1225      28.968   0.014 -14.886  1.00  0.410          N  
ATOM  18848  CA  ASP B1225      30.294   0.445 -14.457  1.00  0.430          C  
ATOM  18849  C   ASP B1225      31.197   0.686 -15.659  1.00  0.410          C  
ATOM  18850  O   ASP B1225      32.172   1.433 -15.574  1.00  0.410          O  
ATOM  18851  CB  ASP B1225      30.960  -0.554 -13.500  1.00  0.590          C  
ATOM  18852  CG  ASP B1225      30.354  -0.605 -12.057  1.00  0.590          C  
ATOM  18853  OD1 ASP B1225      29.698   0.319 -11.637  1.00  0.590          O  
ATOM  18854  OD2 ASP B1225      30.552  -1.620 -11.398  1.00  0.590          O  
ATOM  18855  H   ASP B1225      28.703  -0.965 -14.730  1.00  0.490          H  
ATOM  18856  HA  ASP B1225      30.188   1.390 -13.921  1.00  0.520          H  
ATOM  18857 1HB  ASP B1225      30.907  -1.549 -13.933  1.00  0.710          H  
ATOM  18858 2HB  ASP B1225      32.023  -0.312 -13.413  1.00  0.710          H  
ATOM  18859  N   GLY B1226      30.879   0.093 -16.821  1.00  0.400          N  
ATOM  18860  CA  GLY B1226      31.706   0.282 -17.999  1.00  0.390          C  
ATOM  18861  C   GLY B1226      31.466   1.659 -18.597  1.00  0.410          C  
ATOM  18862  O   GLY B1226      32.265   2.140 -19.412  1.00  0.410          O  
ATOM  18863  H   GLY B1226      30.077  -0.540 -16.940  1.00  0.480          H  
ATOM  18864 1HA  GLY B1226      32.758   0.164 -17.737  1.00  0.470          H  
ATOM  18865 2HA  GLY B1226      31.465  -0.486 -18.733  1.00  0.470          H  
ATOM  18866  N   LYS B1227      30.434   2.368 -18.110  1.00  0.430          N  
ATOM  18867  CA  LYS B1227      30.164   3.707 -18.587  1.00  0.450          C  
ATOM  18868  C   LYS B1227      31.291   4.627 -18.138  1.00  0.410          C  
ATOM  18869  O   LYS B1227      31.566   5.640 -18.779  1.00  0.400          O  
ATOM  18870  CB  LYS B1227      28.793   4.195 -18.127  1.00  0.620          C  
ATOM  18871  CG  LYS B1227      27.620   3.494 -18.842  1.00  0.620          C  
ATOM  18872  CD  LYS B1227      26.266   3.937 -18.290  1.00  0.620          C  
ATOM  18873  CE  LYS B1227      25.094   3.347 -19.075  1.00  0.620          C  
ATOM  18874  NZ  LYS B1227      24.884   4.041 -20.368  1.00  0.620          N  
ATOM  18875  H   LYS B1227      29.819   1.985 -17.387  1.00  0.520          H  
ATOM  18876  HA  LYS B1227      30.157   3.689 -19.680  1.00  0.540          H  
ATOM  18877 1HB  LYS B1227      28.692   4.041 -17.055  1.00  0.750          H  
ATOM  18878 2HB  LYS B1227      28.708   5.265 -18.309  1.00  0.750          H  
ATOM  18879 1HG  LYS B1227      27.680   3.704 -19.910  1.00  0.750          H  
ATOM  18880 2HG  LYS B1227      27.721   2.414 -18.702  1.00  0.750          H  
ATOM  18881 1HD  LYS B1227      26.192   3.593 -17.256  1.00  0.750          H  
ATOM  18882 2HD  LYS B1227      26.197   5.024 -18.299  1.00  0.750          H  
ATOM  18883 1HE  LYS B1227      25.291   2.292 -19.266  1.00  0.750          H  
ATOM  18884 2HE  LYS B1227      24.189   3.435 -18.489  1.00  0.750          H  
ATOM  18885 1HZ  LYS B1227      24.099   3.626 -20.854  1.00  0.750          H  
ATOM  18886 2HZ  LYS B1227      24.687   5.015 -20.169  1.00  0.750          H  
ATOM  18887 3HZ  LYS B1227      25.707   3.973 -20.949  1.00  0.750          H  
ATOM  18888  N   LEU B1228      32.030   4.227 -17.087  1.00  0.410          N  
ATOM  18889  CA  LEU B1228      33.128   5.020 -16.559  1.00  0.410          C  
ATOM  18890  C   LEU B1228      34.315   4.966 -17.513  1.00  0.400          C  
ATOM  18891  O   LEU B1228      35.288   5.700 -17.348  1.00  0.440          O  
ATOM  18892  CB  LEU B1228      33.562   4.476 -15.187  1.00  0.570          C  
ATOM  18893  CG  LEU B1228      32.530   4.564 -14.010  1.00  0.570          C  
ATOM  18894  CD1 LEU B1228      33.076   3.797 -12.824  1.00  0.570          C  
ATOM  18895  CD2 LEU B1228      32.286   6.015 -13.603  1.00  0.570          C  
ATOM  18896  H   LEU B1228      31.826   3.340 -16.611  1.00  0.490          H  
ATOM  18897  HA  LEU B1228      32.808   6.051 -16.469  1.00  0.490          H  
ATOM  18898 1HB  LEU B1228      33.828   3.426 -15.313  1.00  0.690          H  
ATOM  18899 2HB  LEU B1228      34.457   5.017 -14.874  1.00  0.690          H  
ATOM  18900  HG  LEU B1228      31.583   4.100 -14.314  1.00  0.690          H  
ATOM  18901 1HD1 LEU B1228      32.355   3.844 -12.019  1.00  0.690          H  
ATOM  18902 2HD1 LEU B1228      33.235   2.752 -13.106  1.00  0.690          H  
ATOM  18903 3HD1 LEU B1228      34.021   4.231 -12.495  1.00  0.690          H  
ATOM  18904 1HD2 LEU B1228      31.588   6.043 -12.778  1.00  0.690          H  
ATOM  18905 2HD2 LEU B1228      33.219   6.462 -13.295  1.00  0.690          H  
ATOM  18906 3HD2 LEU B1228      31.882   6.574 -14.431  1.00  0.690          H  
ATOM  18907  N   GLY B1229      34.282   4.049 -18.486  1.00  0.380          N  
ATOM  18908  CA  GLY B1229      35.343   3.929 -19.471  1.00  0.400          C  
ATOM  18909  C   GLY B1229      34.852   4.269 -20.871  1.00  0.410          C  
ATOM  18910  O   GLY B1229      35.558   4.053 -21.858  1.00  0.430          O  
ATOM  18911  H   GLY B1229      33.482   3.429 -18.596  1.00  0.460          H  
ATOM  18912 1HA  GLY B1229      36.154   4.606 -19.212  1.00  0.480          H  
ATOM  18913 2HA  GLY B1229      35.744   2.922 -19.454  1.00  0.480          H  
ATOM  18914  N   GLY B1230      33.629   4.798 -20.978  1.00  0.410          N  
ATOM  18915  CA  GLY B1230      33.085   5.108 -22.287  1.00  0.430          C  
ATOM  18916  C   GLY B1230      32.506   3.900 -23.024  1.00  0.420          C  
ATOM  18917  O   GLY B1230      32.375   3.931 -24.250  1.00  0.440          O  
ATOM  18918  H   GLY B1230      33.068   5.009 -20.148  1.00  0.490          H  
ATOM  18919 1HA  GLY B1230      32.304   5.861 -22.170  1.00  0.520          H  
ATOM  18920 2HA  GLY B1230      33.862   5.564 -22.895  1.00  0.520          H  
ATOM  18921  N   LEU B1231      32.184   2.812 -22.320  1.00  0.420          N  
ATOM  18922  CA  LEU B1231      31.612   1.683 -23.019  1.00  0.410          C  
ATOM  18923  C   LEU B1231      30.125   1.846 -22.816  1.00  0.410          C  
ATOM  18924  O   LEU B1231      29.618   1.732 -21.703  1.00  0.430          O  
ATOM  18925  CB  LEU B1231      32.104   0.327 -22.494  1.00  0.580          C  
ATOM  18926  CG  LEU B1231      33.647   0.085 -22.458  1.00  0.580          C  
ATOM  18927  CD1 LEU B1231      33.875  -1.344 -22.031  1.00  0.580          C  
ATOM  18928  CD2 LEU B1231      34.299   0.365 -23.800  1.00  0.580          C  
ATOM  18929  H   LEU B1231      32.275   2.762 -21.302  1.00  0.500          H  
ATOM  18930  HA  LEU B1231      31.820   1.749 -24.085  1.00  0.490          H  
ATOM  18931 1HB  LEU B1231      31.736   0.208 -21.478  1.00  0.690          H  
ATOM  18932 2HB  LEU B1231      31.663  -0.460 -23.109  1.00  0.690          H  
ATOM  18933  HG  LEU B1231      34.097   0.737 -21.708  1.00  0.690          H  
ATOM  18934 1HD1 LEU B1231      34.931  -1.546 -21.978  1.00  0.690          H  
ATOM  18935 2HD1 LEU B1231      33.416  -1.515 -21.059  1.00  0.690          H  
ATOM  18936 3HD1 LEU B1231      33.432  -2.012 -22.764  1.00  0.690          H  
ATOM  18937 1HD2 LEU B1231      35.371   0.175 -23.732  1.00  0.690          H  
ATOM  18938 2HD2 LEU B1231      33.874  -0.278 -24.559  1.00  0.690          H  
ATOM  18939 3HD2 LEU B1231      34.141   1.405 -24.080  1.00  0.690          H  
ATOM  18940  N   VAL B1232      29.430   2.184 -23.892  1.00  0.410          N  
ATOM  18941  CA  VAL B1232      28.023   2.539 -23.810  1.00  0.430          C  
ATOM  18942  C   VAL B1232      27.095   1.576 -24.548  1.00  0.430          C  
ATOM  18943  O   VAL B1232      25.949   1.910 -24.850  1.00  0.450          O  
ATOM  18944  CB  VAL B1232      27.851   3.981 -24.321  1.00  0.590          C  
ATOM  18945  CG1 VAL B1232      28.631   4.935 -23.411  1.00  0.590          C  
ATOM  18946  CG2 VAL B1232      28.348   4.111 -25.773  1.00  0.590          C  
ATOM  18947  H   VAL B1232      29.923   2.230 -24.777  1.00  0.490          H  
ATOM  18948  HA  VAL B1232      27.739   2.530 -22.757  1.00  0.520          H  
ATOM  18949  HB  VAL B1232      26.800   4.252 -24.258  1.00  0.710          H  
ATOM  18950 1HG1 VAL B1232      28.498   5.936 -23.751  1.00  0.710          H  
ATOM  18951 2HG1 VAL B1232      28.269   4.844 -22.389  1.00  0.710          H  
ATOM  18952 3HG1 VAL B1232      29.688   4.690 -23.440  1.00  0.710          H  
ATOM  18953 1HG2 VAL B1232      28.208   5.138 -26.102  1.00  0.710          H  
ATOM  18954 2HG2 VAL B1232      29.406   3.862 -25.832  1.00  0.710          H  
ATOM  18955 3HG2 VAL B1232      27.781   3.444 -26.422  1.00  0.710          H  
ATOM  18956  N   GLN B1233      27.615   0.397 -24.856  1.00  0.420          N  
ATOM  18957  CA  GLN B1233      26.866  -0.662 -25.515  1.00  0.420          C  
ATOM  18958  C   GLN B1233      26.507  -1.751 -24.485  1.00  0.410          C  
ATOM  18959  O   GLN B1233      27.409  -2.243 -23.797  1.00  0.400          O  
ATOM  18960  CB  GLN B1233      27.694  -1.282 -26.646  1.00  0.590          C  
ATOM  18961  CG  GLN B1233      26.973  -2.376 -27.419  1.00  0.590          C  
ATOM  18962  CD  GLN B1233      27.810  -2.936 -28.545  1.00  0.590          C  
ATOM  18963  OE1 GLN B1233      29.024  -2.707 -28.603  1.00  0.590          O  
ATOM  18964  NE2 GLN B1233      27.170  -3.664 -29.451  1.00  0.590          N  
ATOM  18965  H   GLN B1233      28.569   0.230 -24.572  1.00  0.500          H  
ATOM  18966  HA  GLN B1233      25.988  -0.225 -25.966  1.00  0.500          H  
ATOM  18967 1HB  GLN B1233      27.980  -0.503 -27.350  1.00  0.710          H  
ATOM  18968 2HB  GLN B1233      28.614  -1.708 -26.237  1.00  0.710          H  
ATOM  18969 1HG  GLN B1233      26.737  -3.198 -26.741  1.00  0.710          H  
ATOM  18970 2HG  GLN B1233      26.056  -1.966 -27.844  1.00  0.710          H  
ATOM  18971 1HE2 GLN B1233      27.649  -4.060 -30.234  1.00  0.710          H  
ATOM  18972 2HE2 GLN B1233      26.182  -3.813 -29.368  1.00  0.710          H  
ATOM  18973  N   PRO B1234      25.224  -2.119 -24.312  1.00  0.410          N  
ATOM  18974  CA  PRO B1234      24.771  -3.175 -23.423  1.00  0.410          C  
ATOM  18975  C   PRO B1234      25.403  -4.483 -23.834  1.00  0.380          C  
ATOM  18976  O   PRO B1234      25.581  -4.716 -25.027  1.00  0.370          O  
ATOM  18977  CB  PRO B1234      23.259  -3.220 -23.681  1.00  0.610          C  
ATOM  18978  CG  PRO B1234      22.912  -1.850 -24.183  1.00  0.610          C  
ATOM  18979  CD  PRO B1234      24.122  -1.398 -24.984  1.00  0.610          C  
ATOM  18980  HA  PRO B1234      25.013  -2.921 -22.380  1.00  0.490          H  
ATOM  18981 1HB  PRO B1234      23.034  -4.016 -24.411  1.00  0.740          H  
ATOM  18982 2HB  PRO B1234      22.726  -3.485 -22.765  1.00  0.740          H  
ATOM  18983 1HG  PRO B1234      21.995  -1.900 -24.793  1.00  0.740          H  
ATOM  18984 2HG  PRO B1234      22.690  -1.179 -23.340  1.00  0.740          H  
ATOM  18985 1HD  PRO B1234      24.041  -1.695 -26.039  1.00  0.740          H  
ATOM  18986 2HD  PRO B1234      24.203  -0.304 -24.842  1.00  0.740          H  
ATOM  18987  N   HIS B1235      25.700  -5.345 -22.878  1.00  0.390          N  
ATOM  18988  CA  HIS B1235      26.224  -6.654 -23.224  1.00  0.400          C  
ATOM  18989  C   HIS B1235      25.067  -7.427 -23.867  1.00  0.390          C  
ATOM  18990  O   HIS B1235      23.936  -7.335 -23.383  1.00  0.400          O  
ATOM  18991  CB  HIS B1235      26.744  -7.387 -21.999  1.00  0.560          C  
ATOM  18992  CG  HIS B1235      27.606  -8.478 -22.382  1.00  0.560          C  
ATOM  18993  ND1 HIS B1235      27.157  -9.612 -23.032  1.00  0.560          N  
ATOM  18994  CD2 HIS B1235      28.929  -8.613 -22.242  1.00  0.560          C  
ATOM  18995  CE1 HIS B1235      28.202 -10.401 -23.279  1.00  0.560          C  
ATOM  18996  NE2 HIS B1235      29.280  -9.807 -22.804  1.00  0.560          N  
ATOM  18997  H   HIS B1235      25.557  -5.106 -21.908  1.00  0.470          H  
ATOM  18998  HA  HIS B1235      27.029  -6.567 -23.953  1.00  0.480          H  
ATOM  18999 1HB  HIS B1235      27.315  -6.698 -21.366  1.00  0.670          H  
ATOM  19000 2HB  HIS B1235      25.924  -7.766 -21.415  1.00  0.670          H  
ATOM  19001  HD2 HIS B1235      29.606  -7.892 -21.775  1.00  0.670          H  
ATOM  19002  HE1 HIS B1235      28.176 -11.371 -23.792  1.00  0.670          H  
ATOM  19003  HE2 HIS B1235      30.242 -10.137 -22.836  1.00  0.670          H  
ATOM  19004  N   ASP B1236      25.310  -8.158 -24.962  1.00  0.390          N  
ATOM  19005  CA  ASP B1236      24.231  -8.892 -25.628  1.00  0.410          C  
ATOM  19006  C   ASP B1236      24.015 -10.355 -25.216  1.00  0.390          C  
ATOM  19007  O   ASP B1236      23.154 -11.039 -25.793  1.00  0.410          O  
ATOM  19008  CB  ASP B1236      24.458  -8.823 -27.133  1.00  0.570          C  
ATOM  19009  CG  ASP B1236      25.779  -9.458 -27.562  1.00  0.570          C  
ATOM  19010  OD1 ASP B1236      26.522  -9.971 -26.707  1.00  0.570          O  
ATOM  19011  OD2 ASP B1236      26.050  -9.433 -28.740  1.00  0.570          O  
ATOM  19012  H   ASP B1236      26.253  -8.230 -25.336  1.00  0.470          H  
ATOM  19013  HA  ASP B1236      23.305  -8.359 -25.414  1.00  0.490          H  
ATOM  19014 1HB  ASP B1236      23.640  -9.329 -27.649  1.00  0.680          H  
ATOM  19015 2HB  ASP B1236      24.452  -7.778 -27.452  1.00  0.680          H  
ATOM  19016  N   GLY B1237      24.762 -10.840 -24.230  1.00  0.360          N  
ATOM  19017  CA  GLY B1237      24.578 -12.206 -23.762  1.00  0.340          C  
ATOM  19018  C   GLY B1237      25.233 -13.265 -24.644  1.00  0.360          C  
ATOM  19019  O   GLY B1237      25.005 -14.458 -24.440  1.00  0.380          O  
ATOM  19020  H   GLY B1237      25.485 -10.253 -23.806  1.00  0.430          H  
ATOM  19021 1HA  GLY B1237      24.952 -12.294 -22.753  1.00  0.410          H  
ATOM  19022 2HA  GLY B1237      23.512 -12.406 -23.709  1.00  0.410          H  
ATOM  19023  N   GLN B1238      26.004 -12.848 -25.650  1.00  0.360          N  
ATOM  19024  CA  GLN B1238      26.589 -13.805 -26.579  1.00  0.380          C  
ATOM  19025  C   GLN B1238      28.024 -14.176 -26.246  1.00  0.380          C  
ATOM  19026  O   GLN B1238      28.695 -13.478 -25.480  1.00  0.370          O  
ATOM  19027  CB  GLN B1238      26.515 -13.243 -27.992  1.00  0.520          C  
ATOM  19028  CG  GLN B1238      25.111 -12.829 -28.384  1.00  0.520          C  
ATOM  19029  CD  GLN B1238      24.134 -13.924 -28.302  1.00  0.520          C  
ATOM  19030  OE1 GLN B1238      24.279 -14.964 -28.952  1.00  0.520          O  
ATOM  19031  NE2 GLN B1238      23.110 -13.717 -27.476  1.00  0.520          N  
ATOM  19032  H   GLN B1238      26.158 -11.838 -25.811  1.00  0.430          H  
ATOM  19033  HA  GLN B1238      26.000 -14.720 -26.542  1.00  0.460          H  
ATOM  19034 1HB  GLN B1238      27.143 -12.365 -28.066  1.00  0.630          H  
ATOM  19035 2HB  GLN B1238      26.886 -13.974 -28.707  1.00  0.630          H  
ATOM  19036 1HG  GLN B1238      24.776 -12.055 -27.708  1.00  0.630          H  
ATOM  19037 2HG  GLN B1238      25.125 -12.445 -29.402  1.00  0.630          H  
ATOM  19038 1HE2 GLN B1238      22.407 -14.418 -27.362  1.00  0.630          H  
ATOM  19039 2HE2 GLN B1238      23.052 -12.834 -26.936  1.00  0.630          H  
ATOM  19040  N   CYS B1239      28.471 -15.306 -26.791  1.00  0.390          N  
ATOM  19041  CA  CYS B1239      29.861 -15.731 -26.674  1.00  0.390          C  
ATOM  19042  C   CYS B1239      30.748 -14.906 -27.589  1.00  0.400          C  
ATOM  19043  O   CYS B1239      30.463 -14.796 -28.783  1.00  0.410          O  
ATOM  19044  CB  CYS B1239      30.065 -17.189 -27.061  1.00  0.550          C  
ATOM  19045  SG  CYS B1239      31.779 -17.697 -26.890  1.00  0.550          S  
ATOM  19046  H   CYS B1239      27.839 -15.855 -27.357  1.00  0.470          H  
ATOM  19047  HA  CYS B1239      30.184 -15.586 -25.643  1.00  0.470          H  
ATOM  19048 1HB  CYS B1239      29.463 -17.831 -26.451  1.00  0.660          H  
ATOM  19049 2HB  CYS B1239      29.766 -17.349 -28.097  1.00  0.660          H  
ATOM  19050  N   HIS B1240      31.826 -14.351 -27.051  1.00  0.410          N  
ATOM  19051  CA  HIS B1240      32.745 -13.540 -27.835  1.00  0.420          C  
ATOM  19052  C   HIS B1240      34.195 -14.002 -27.689  1.00  0.440          C  
ATOM  19053  O   HIS B1240      35.095 -13.186 -27.464  1.00  0.470          O  
ATOM  19054  CB  HIS B1240      32.637 -12.066 -27.443  1.00  0.580          C  
ATOM  19055  CG  HIS B1240      31.298 -11.477 -27.677  1.00  0.580          C  
ATOM  19056  ND1 HIS B1240      30.857 -11.112 -28.926  1.00  0.580          N  
ATOM  19057  CD2 HIS B1240      30.287 -11.200 -26.822  1.00  0.580          C  
ATOM  19058  CE1 HIS B1240      29.624 -10.642 -28.827  1.00  0.580          C  
ATOM  19059  NE2 HIS B1240      29.260 -10.686 -27.563  1.00  0.580          N  
ATOM  19060  H   HIS B1240      32.002 -14.474 -26.056  1.00  0.490          H  
ATOM  19061  HA  HIS B1240      32.485 -13.622 -28.889  1.00  0.500          H  
ATOM  19062 1HB  HIS B1240      32.858 -11.966 -26.422  1.00  0.700          H  
ATOM  19063 2HB  HIS B1240      33.370 -11.482 -28.000  1.00  0.700          H  
ATOM  19064  HD2 HIS B1240      30.281 -11.365 -25.746  1.00  0.700          H  
ATOM  19065  HE1 HIS B1240      29.002 -10.279 -29.647  1.00  0.700          H  
ATOM  19066  HE2 HIS B1240      28.326 -10.385 -27.195  1.00  0.700          H  
ATOM  19067  N   LEU B1241      34.420 -15.313 -27.738  1.00  0.450          N  
ATOM  19068  CA  LEU B1241      35.779 -15.837 -27.650  1.00  0.470          C  
ATOM  19069  C   LEU B1241      36.334 -16.168 -29.030  1.00  0.530          C  
ATOM  19070  O   LEU B1241      35.710 -16.881 -29.823  1.00  0.590          O  
ATOM  19071  CB  LEU B1241      35.858 -17.074 -26.745  1.00  0.650          C  
ATOM  19072  CG  LEU B1241      35.538 -16.904 -25.214  1.00  0.650          C  
ATOM  19073  CD1 LEU B1241      35.641 -18.276 -24.528  1.00  0.650          C  
ATOM  19074  CD2 LEU B1241      36.497 -15.933 -24.572  1.00  0.650          C  
ATOM  19075  H   LEU B1241      33.640 -15.946 -27.885  1.00  0.540          H  
ATOM  19076  HA  LEU B1241      36.410 -15.068 -27.237  1.00  0.560          H  
ATOM  19077 1HB  LEU B1241      35.129 -17.773 -27.127  1.00  0.780          H  
ATOM  19078 2HB  LEU B1241      36.846 -17.514 -26.845  1.00  0.780          H  
ATOM  19079  HG  LEU B1241      34.527 -16.525 -25.092  1.00  0.780          H  
ATOM  19080 1HD1 LEU B1241      35.410 -18.175 -23.480  1.00  0.780          H  
ATOM  19081 2HD1 LEU B1241      34.933 -18.952 -24.976  1.00  0.780          H  
ATOM  19082 3HD1 LEU B1241      36.650 -18.672 -24.641  1.00  0.780          H  
ATOM  19083 1HD2 LEU B1241      36.264 -15.833 -23.528  1.00  0.780          H  
ATOM  19084 2HD2 LEU B1241      37.518 -16.287 -24.677  1.00  0.780          H  
ATOM  19085 3HD2 LEU B1241      36.390 -14.989 -25.042  1.00  0.780          H  
ATOM  19086  N   ASN B1242      37.524 -15.647 -29.306  1.00  0.520          N  
ATOM  19087  CA  ASN B1242      38.205 -15.852 -30.587  1.00  0.560          C  
ATOM  19088  C   ASN B1242      39.002 -17.163 -30.627  1.00  0.550          C  
ATOM  19089  O   ASN B1242      38.929 -17.986 -29.709  1.00  0.520          O  
ATOM  19090  CB  ASN B1242      39.080 -14.652 -30.934  1.00  0.770          C  
ATOM  19091  CG  ASN B1242      40.228 -14.457 -29.994  1.00  0.770          C  
ATOM  19092  OD1 ASN B1242      40.447 -15.318 -29.135  1.00  0.770          O  
ATOM  19093  ND2 ASN B1242      40.973 -13.383 -30.161  1.00  0.770          N  
ATOM  19094  H   ASN B1242      37.955 -15.055 -28.584  1.00  0.620          H  
ATOM  19095  HA  ASN B1242      37.441 -15.927 -31.364  1.00  0.670          H  
ATOM  19096 1HB  ASN B1242      39.464 -14.748 -31.946  1.00  0.920          H  
ATOM  19097 2HB  ASN B1242      38.462 -13.762 -30.915  1.00  0.920          H  
ATOM  19098 1HD2 ASN B1242      41.775 -13.207 -29.577  1.00  0.920          H  
ATOM  19099 2HD2 ASN B1242      40.759 -12.737 -30.894  1.00  0.920          H  
ATOM  19100  N   GLU B1243      39.773 -17.374 -31.701  1.00  0.600          N  
ATOM  19101  CA  GLU B1243      40.564 -18.600 -31.875  1.00  0.590          C  
ATOM  19102  C   GLU B1243      41.654 -18.754 -30.808  1.00  0.600          C  
ATOM  19103  O   GLU B1243      42.155 -19.849 -30.560  1.00  0.670          O  
ATOM  19104  CB  GLU B1243      41.192 -18.633 -33.280  1.00  0.830          C  
ATOM  19105  CG  GLU B1243      42.233 -17.524 -33.595  1.00  0.830          C  
ATOM  19106  CD  GLU B1243      41.616 -16.237 -34.082  1.00  0.830          C  
ATOM  19107  OE1 GLU B1243      40.434 -16.053 -33.875  1.00  0.830          O  
ATOM  19108  OE2 GLU B1243      42.318 -15.441 -34.653  1.00  0.830          O  
ATOM  19109  H   GLU B1243      39.802 -16.679 -32.452  1.00  0.720          H  
ATOM  19110  HA  GLU B1243      39.892 -19.450 -31.786  1.00  0.710          H  
ATOM  19111 1HB  GLU B1243      41.688 -19.592 -33.426  1.00  1.000          H  
ATOM  19112 2HB  GLU B1243      40.402 -18.563 -34.027  1.00  1.000          H  
ATOM  19113 1HG  GLU B1243      42.846 -17.314 -32.729  1.00  1.000          H  
ATOM  19114 2HG  GLU B1243      42.894 -17.902 -34.373  1.00  1.000          H  
ATOM  19115  N   ALA B1244      42.020 -17.633 -30.195  1.00  0.580          N  
ATOM  19116  CA  ALA B1244      43.012 -17.542 -29.135  1.00  0.580          C  
ATOM  19117  C   ALA B1244      42.362 -17.747 -27.769  1.00  0.550          C  
ATOM  19118  O   ALA B1244      43.037 -17.673 -26.744  1.00  0.540          O  
ATOM  19119  CB  ALA B1244      43.718 -16.195 -29.177  1.00  0.810          C  
ATOM  19120  H   ALA B1244      41.552 -16.785 -30.488  1.00  0.700          H  
ATOM  19121  HA  ALA B1244      43.744 -18.334 -29.286  1.00  0.700          H  
ATOM  19122 1HB  ALA B1244      44.470 -16.154 -28.391  1.00  0.970          H  
ATOM  19123 2HB  ALA B1244      44.196 -16.066 -30.148  1.00  0.970          H  
ATOM  19124 3HB  ALA B1244      43.002 -15.398 -29.020  1.00  0.970          H  
ATOM  19125  N   ASN B1245      41.040 -17.971 -27.765  1.00  0.530          N  
ATOM  19126  CA  ASN B1245      40.201 -18.120 -26.588  1.00  0.510          C  
ATOM  19127  C   ASN B1245      40.206 -16.884 -25.691  1.00  0.510          C  
ATOM  19128  O   ASN B1245      40.110 -16.979 -24.460  1.00  0.530          O  
ATOM  19129  CB  ASN B1245      40.615 -19.353 -25.816  1.00  0.720          C  
ATOM  19130  CG  ASN B1245      40.403 -20.622 -26.576  1.00  0.720          C  
ATOM  19131  OD1 ASN B1245      39.371 -20.824 -27.235  1.00  0.720          O  
ATOM  19132  ND2 ASN B1245      41.367 -21.500 -26.488  1.00  0.720          N  
ATOM  19133  H   ASN B1245      40.545 -18.035 -28.654  1.00  0.640          H  
ATOM  19134  HA  ASN B1245      39.176 -18.260 -26.932  1.00  0.610          H  
ATOM  19135 1HB  ASN B1245      41.659 -19.292 -25.525  1.00  0.870          H  
ATOM  19136 2HB  ASN B1245      40.063 -19.404 -24.923  1.00  0.870          H  
ATOM  19137 1HD2 ASN B1245      41.299 -22.374 -26.964  1.00  0.870          H  
ATOM  19138 2HD2 ASN B1245      42.180 -21.293 -25.937  1.00  0.870          H  
ATOM  19139  N   GLU B1246      40.279 -15.704 -26.314  1.00  0.500          N  
ATOM  19140  CA  GLU B1246      40.235 -14.439 -25.602  1.00  0.500          C  
ATOM  19141  C   GLU B1246      38.912 -13.740 -25.862  1.00  0.470          C  
ATOM  19142  O   GLU B1246      38.363 -13.790 -26.968  1.00  0.480          O  
ATOM  19143  CB  GLU B1246      41.378 -13.512 -26.034  1.00  0.700          C  
ATOM  19144  CG  GLU B1246      42.799 -13.962 -25.665  1.00  0.700          C  
ATOM  19145  CD  GLU B1246      43.843 -12.972 -26.168  1.00  0.700          C  
ATOM  19146  OE1 GLU B1246      43.499 -12.185 -27.017  1.00  0.700          O  
ATOM  19147  OE2 GLU B1246      44.959 -12.969 -25.684  1.00  0.700          O  
ATOM  19148  H   GLU B1246      40.350 -15.660 -27.329  1.00  0.600          H  
ATOM  19149  HA  GLU B1246      40.317 -14.626 -24.531  1.00  0.600          H  
ATOM  19150 1HB  GLU B1246      41.345 -13.394 -27.116  1.00  0.840          H  
ATOM  19151 2HB  GLU B1246      41.219 -12.524 -25.599  1.00  0.840          H  
ATOM  19152 1HG  GLU B1246      42.873 -14.050 -24.581  1.00  0.840          H  
ATOM  19153 2HG  GLU B1246      42.984 -14.946 -26.100  1.00  0.840          H  
ATOM  19154  N   TYR B1247      38.424 -13.032 -24.852  1.00  0.460          N  
ATOM  19155  CA  TYR B1247      37.201 -12.253 -24.949  1.00  0.440          C  
ATOM  19156  C   TYR B1247      37.457 -10.928 -25.658  1.00  0.450          C  
ATOM  19157  O   TYR B1247      37.964  -9.968 -25.072  1.00  0.460          O  
ATOM  19158  CB  TYR B1247      36.684 -12.079 -23.520  1.00  0.620          C  
ATOM  19159  CG  TYR B1247      35.405 -11.374 -23.325  1.00  0.620          C  
ATOM  19160  CD1 TYR B1247      34.314 -11.713 -24.052  1.00  0.620          C  
ATOM  19161  CD2 TYR B1247      35.310 -10.409 -22.351  1.00  0.620          C  
ATOM  19162  CE1 TYR B1247      33.128 -11.083 -23.805  1.00  0.620          C  
ATOM  19163  CE2 TYR B1247      34.128  -9.786 -22.126  1.00  0.620          C  
ATOM  19164  CZ  TYR B1247      33.044 -10.134 -22.847  1.00  0.620          C  
ATOM  19165  OH  TYR B1247      31.850  -9.559 -22.611  1.00  0.620          O  
ATOM  19166  H   TYR B1247      38.891 -13.094 -23.945  1.00  0.550          H  
ATOM  19167  HA  TYR B1247      36.483 -12.807 -25.540  1.00  0.530          H  
ATOM  19168 1HB  TYR B1247      36.583 -13.070 -23.075  1.00  0.750          H  
ATOM  19169 2HB  TYR B1247      37.441 -11.558 -22.942  1.00  0.750          H  
ATOM  19170  HD1 TYR B1247      34.373 -12.492 -24.810  1.00  0.750          H  
ATOM  19171  HD2 TYR B1247      36.179 -10.150 -21.753  1.00  0.750          H  
ATOM  19172  HE1 TYR B1247      32.240 -11.352 -24.364  1.00  0.750          H  
ATOM  19173  HE2 TYR B1247      34.050  -9.024 -21.356  1.00  0.750          H  
ATOM  19174  HH  TYR B1247      31.941  -8.866 -21.941  1.00  0.750          H  
ATOM  19175  N   THR B1248      37.048 -10.854 -26.927  1.00  0.450          N  
ATOM  19176  CA  THR B1248      37.389  -9.687 -27.748  1.00  0.460          C  
ATOM  19177  C   THR B1248      36.455  -8.518 -27.519  1.00  0.450          C  
ATOM  19178  O   THR B1248      36.790  -7.370 -27.804  1.00  0.480          O  
ATOM  19179  CB  THR B1248      37.417 -10.036 -29.246  1.00  0.640          C  
ATOM  19180  OG1 THR B1248      36.118 -10.481 -29.662  1.00  0.640          O  
ATOM  19181  CG2 THR B1248      38.433 -11.144 -29.488  1.00  0.640          C  
ATOM  19182  H   THR B1248      36.557 -11.661 -27.330  1.00  0.540          H  
ATOM  19183  HA  THR B1248      38.393  -9.364 -27.472  1.00  0.550          H  
ATOM  19184  HB  THR B1248      37.692  -9.152 -29.819  1.00  0.770          H  
ATOM  19185  HG1 THR B1248      36.082 -10.502 -30.625  1.00  0.770          H  
ATOM  19186 1HG2 THR B1248      38.454 -11.386 -30.546  1.00  0.770          H  
ATOM  19187 2HG2 THR B1248      39.419 -10.809 -29.169  1.00  0.770          H  
ATOM  19188 3HG2 THR B1248      38.155 -12.031 -28.918  1.00  0.770          H  
ATOM  19189  N   ALA B1249      35.317  -8.798 -26.908  1.00  0.430          N  
ATOM  19190  CA  ALA B1249      34.331  -7.784 -26.573  1.00  0.430          C  
ATOM  19191  C   ALA B1249      34.710  -7.097 -25.262  1.00  0.400          C  
ATOM  19192  O   ALA B1249      34.032  -6.163 -24.823  1.00  0.400          O  
ATOM  19193  CB  ALA B1249      32.940  -8.381 -26.470  1.00  0.600          C  
ATOM  19194  H   ALA B1249      35.127  -9.775 -26.743  1.00  0.520          H  
ATOM  19195  HA  ALA B1249      34.332  -7.034 -27.365  1.00  0.520          H  
ATOM  19196 1HB  ALA B1249      32.225  -7.600 -26.239  1.00  0.720          H  
ATOM  19197 2HB  ALA B1249      32.675  -8.843 -27.419  1.00  0.720          H  
ATOM  19198 3HB  ALA B1249      32.920  -9.119 -25.696  1.00  0.720          H  
ATOM  19199  N   SER B1250      35.813  -7.528 -24.627  1.00  0.400          N  
ATOM  19200  CA  SER B1250      36.203  -6.984 -23.336  1.00  0.400          C  
ATOM  19201  C   SER B1250      36.458  -5.495 -23.345  1.00  0.410          C  
ATOM  19202  O   SER B1250      36.185  -4.820 -22.361  1.00  0.480          O  
ATOM  19203  CB  SER B1250      37.497  -7.631 -22.911  1.00  0.560          C  
ATOM  19204  OG  SER B1250      38.536  -7.226 -23.755  1.00  0.560          O  
ATOM  19205  H   SER B1250      36.405  -8.271 -25.009  1.00  0.480          H  
ATOM  19206  HA  SER B1250      35.416  -7.200 -22.619  1.00  0.480          H  
ATOM  19207 1HB  SER B1250      37.726  -7.358 -21.881  1.00  0.670          H  
ATOM  19208 2HB  SER B1250      37.407  -8.696 -22.957  1.00  0.670          H  
ATOM  19209  HG  SER B1250      39.264  -7.827 -23.590  1.00  0.670          H  
ATOM  19210  N   ASN B1251      36.891  -4.940 -24.459  1.00  0.420          N  
ATOM  19211  CA  ASN B1251      37.157  -3.517 -24.487  1.00  0.440          C  
ATOM  19212  C   ASN B1251      36.078  -2.768 -25.267  1.00  0.460          C  
ATOM  19213  O   ASN B1251      36.286  -1.627 -25.682  1.00  0.510          O  
ATOM  19214  CB  ASN B1251      38.535  -3.284 -25.056  1.00  0.610          C  
ATOM  19215  CG  ASN B1251      39.609  -3.919 -24.174  1.00  0.610          C  
ATOM  19216  OD1 ASN B1251      39.484  -3.990 -22.936  1.00  0.610          O  
ATOM  19217  ND2 ASN B1251      40.657  -4.387 -24.811  1.00  0.610          N  
ATOM  19218  H   ASN B1251      37.113  -5.525 -25.258  1.00  0.500          H  
ATOM  19219  HA  ASN B1251      37.135  -3.135 -23.468  1.00  0.530          H  
ATOM  19220 1HB  ASN B1251      38.594  -3.708 -26.058  1.00  0.730          H  
ATOM  19221 2HB  ASN B1251      38.727  -2.214 -25.132  1.00  0.730          H  
ATOM  19222 1HD2 ASN B1251      41.404  -4.820 -24.308  1.00  0.730          H  
ATOM  19223 2HD2 ASN B1251      40.713  -4.308 -25.807  1.00  0.730          H  
ATOM  19224  N   GLN B1252      34.945  -3.432 -25.513  1.00  0.440          N  
ATOM  19225  CA  GLN B1252      33.845  -2.846 -26.267  1.00  0.460          C  
ATOM  19226  C   GLN B1252      32.545  -2.763 -25.490  1.00  0.430          C  
ATOM  19227  O   GLN B1252      31.912  -1.710 -25.432  1.00  0.450          O  
ATOM  19228  CB  GLN B1252      33.582  -3.671 -27.527  1.00  0.640          C  
ATOM  19229  CG  GLN B1252      32.466  -3.141 -28.405  1.00  0.640          C  
ATOM  19230  CD  GLN B1252      32.257  -3.991 -29.617  1.00  0.640          C  
ATOM  19231  OE1 GLN B1252      33.182  -4.653 -30.092  1.00  0.640          O  
ATOM  19232  NE2 GLN B1252      31.041  -3.995 -30.130  1.00  0.640          N  
ATOM  19233  H   GLN B1252      34.829  -4.377 -25.143  1.00  0.530          H  
ATOM  19234  HA  GLN B1252      34.128  -1.835 -26.556  1.00  0.550          H  
ATOM  19235 1HB  GLN B1252      34.493  -3.723 -28.121  1.00  0.760          H  
ATOM  19236 2HB  GLN B1252      33.320  -4.689 -27.243  1.00  0.760          H  
ATOM  19237 1HG  GLN B1252      31.529  -3.129 -27.846  1.00  0.760          H  
ATOM  19238 2HG  GLN B1252      32.717  -2.132 -28.730  1.00  0.760          H  
ATOM  19239 1HE2 GLN B1252      30.840  -4.543 -30.940  1.00  0.760          H  
ATOM  19240 2HE2 GLN B1252      30.304  -3.445 -29.689  1.00  0.760          H  
ATOM  19241  N   MET B1253      32.110  -3.899 -24.959  1.00  0.400          N  
ATOM  19242  CA  MET B1253      30.821  -4.003 -24.281  1.00  0.380          C  
ATOM  19243  C   MET B1253      30.888  -3.728 -22.791  1.00  0.350          C  
ATOM  19244  O   MET B1253      31.919  -3.945 -22.147  1.00  0.340          O  
ATOM  19245  CB  MET B1253      30.214  -5.370 -24.541  1.00  0.540          C  
ATOM  19246  CG  MET B1253      29.835  -5.580 -25.983  1.00  0.540          C  
ATOM  19247  SD  MET B1253      29.112  -7.183 -26.288  1.00  0.540          S  
ATOM  19248  CE  MET B1253      28.856  -7.033 -28.046  1.00  0.540          C  
ATOM  19249  H   MET B1253      32.703  -4.729 -25.017  1.00  0.480          H  
ATOM  19250  HA  MET B1253      30.152  -3.255 -24.708  1.00  0.460          H  
ATOM  19251 1HB  MET B1253      30.931  -6.145 -24.261  1.00  0.650          H  
ATOM  19252 2HB  MET B1253      29.327  -5.500 -23.919  1.00  0.650          H  
ATOM  19253 1HG  MET B1253      29.109  -4.815 -26.266  1.00  0.650          H  
ATOM  19254 2HG  MET B1253      30.712  -5.463 -26.618  1.00  0.650          H  
ATOM  19255 1HE  MET B1253      28.394  -7.945 -28.424  1.00  0.650          H  
ATOM  19256 2HE  MET B1253      28.193  -6.191 -28.241  1.00  0.650          H  
ATOM  19257 3HE  MET B1253      29.813  -6.871 -28.545  1.00  0.650          H  
ATOM  19258  N   ASP B1254      29.751  -3.332 -22.222  1.00  0.350          N  
ATOM  19259  CA  ASP B1254      29.655  -3.118 -20.786  1.00  0.340          C  
ATOM  19260  C   ASP B1254      29.612  -4.455 -20.049  1.00  0.330          C  
ATOM  19261  O   ASP B1254      29.611  -5.520 -20.670  1.00  0.350          O  
ATOM  19262  CB  ASP B1254      28.355  -2.350 -20.477  1.00  0.480          C  
ATOM  19263  CG  ASP B1254      28.250  -1.749 -19.060  1.00  0.480          C  
ATOM  19264  OD1 ASP B1254      29.253  -1.740 -18.335  1.00  0.480          O  
ATOM  19265  OD2 ASP B1254      27.154  -1.387 -18.682  1.00  0.480          O  
ATOM  19266  H   ASP B1254      28.929  -3.126 -22.803  1.00  0.420          H  
ATOM  19267  HA  ASP B1254      30.522  -2.548 -20.451  1.00  0.410          H  
ATOM  19268 1HB  ASP B1254      28.239  -1.543 -21.207  1.00  0.580          H  
ATOM  19269 2HB  ASP B1254      27.511  -3.029 -20.621  1.00  0.580          H  
ATOM  19270  N   TYR B1255      29.547  -4.388 -18.727  1.00  0.330          N  
ATOM  19271  CA  TYR B1255      29.520  -5.558 -17.871  1.00  0.340          C  
ATOM  19272  C   TYR B1255      28.084  -6.107 -17.883  1.00  0.330          C  
ATOM  19273  O   TYR B1255      27.140  -5.352 -18.115  1.00  0.340          O  
ATOM  19274  CB  TYR B1255      29.934  -5.170 -16.446  1.00  0.470          C  
ATOM  19275  CG  TYR B1255      31.380  -4.703 -16.277  1.00  0.470          C  
ATOM  19276  CD1 TYR B1255      31.616  -3.343 -16.303  1.00  0.470          C  
ATOM  19277  CD2 TYR B1255      32.453  -5.587 -16.092  1.00  0.470          C  
ATOM  19278  CE1 TYR B1255      32.888  -2.841 -16.167  1.00  0.470          C  
ATOM  19279  CE2 TYR B1255      33.758  -5.062 -15.953  1.00  0.470          C  
ATOM  19280  CZ  TYR B1255      33.959  -3.688 -15.997  1.00  0.470          C  
ATOM  19281  OH  TYR B1255      35.214  -3.120 -15.869  1.00  0.470          O  
ATOM  19282  H   TYR B1255      29.560  -3.461 -18.304  1.00  0.400          H  
ATOM  19283  HA  TYR B1255      30.232  -6.275 -18.262  1.00  0.410          H  
ATOM  19284 1HB  TYR B1255      29.319  -4.360 -16.144  1.00  0.570          H  
ATOM  19285 2HB  TYR B1255      29.751  -5.998 -15.761  1.00  0.570          H  
ATOM  19286  HD1 TYR B1255      30.777  -2.661 -16.436  1.00  0.570          H  
ATOM  19287  HD2 TYR B1255      32.284  -6.667 -16.067  1.00  0.570          H  
ATOM  19288  HE1 TYR B1255      33.051  -1.768 -16.190  1.00  0.570          H  
ATOM  19289  HE2 TYR B1255      34.608  -5.720 -15.822  1.00  0.570          H  
ATOM  19290  HH  TYR B1255      35.925  -3.803 -15.726  1.00  0.570          H  
ATOM  19291  N   PRO B1256      27.867  -7.417 -17.759  1.00  0.340          N  
ATOM  19292  CA  PRO B1256      26.558  -8.023 -17.609  1.00  0.340          C  
ATOM  19293  C   PRO B1256      25.833  -7.539 -16.367  1.00  0.330          C  
ATOM  19294  O   PRO B1256      26.453  -7.379 -15.311  1.00  0.320          O  
ATOM  19295  CB  PRO B1256      26.907  -9.504 -17.445  1.00  0.510          C  
ATOM  19296  CG  PRO B1256      28.248  -9.649 -18.117  1.00  0.510          C  
ATOM  19297  CD  PRO B1256      28.968  -8.372 -17.867  1.00  0.510          C  
ATOM  19298  HA  PRO B1256      25.965  -7.827 -18.512  1.00  0.410          H  
ATOM  19299 1HB  PRO B1256      26.940  -9.754 -16.372  1.00  0.610          H  
ATOM  19300 2HB  PRO B1256      26.120 -10.129 -17.876  1.00  0.610          H  
ATOM  19301 1HG  PRO B1256      28.782 -10.530 -17.734  1.00  0.610          H  
ATOM  19302 2HG  PRO B1256      28.127  -9.788 -19.187  1.00  0.610          H  
ATOM  19303 1HD  PRO B1256      29.590  -8.400 -16.957  1.00  0.610          H  
ATOM  19304 2HD  PRO B1256      29.549  -8.192 -18.780  1.00  0.610          H  
ATOM  19305  N   SER B1257      24.518  -7.377 -16.457  1.00  0.340          N  
ATOM  19306  CA  SER B1257      23.740  -7.035 -15.279  1.00  0.360          C  
ATOM  19307  C   SER B1257      23.602  -8.316 -14.504  1.00  0.330          C  
ATOM  19308  O   SER B1257      23.906  -9.394 -15.033  1.00  0.300          O  
ATOM  19309  CB  SER B1257      22.369  -6.473 -15.613  1.00  0.500          C  
ATOM  19310  OG  SER B1257      21.510  -7.448 -16.145  1.00  0.500          O  
ATOM  19311  H   SER B1257      24.044  -7.491 -17.341  1.00  0.410          H  
ATOM  19312  HA  SER B1257      24.284  -6.322 -14.662  1.00  0.430          H  
ATOM  19313 1HB  SER B1257      21.920  -6.054 -14.711  1.00  0.600          H  
ATOM  19314 2HB  SER B1257      22.475  -5.659 -16.326  1.00  0.600          H  
ATOM  19315  HG  SER B1257      20.600  -7.032 -16.076  1.00  0.600          H  
ATOM  19316  N   LEU B1258      23.140  -8.234 -13.264  1.00  0.390          N  
ATOM  19317  CA  LEU B1258      22.974  -9.462 -12.510  1.00  0.410          C  
ATOM  19318  C   LEU B1258      21.897 -10.317 -13.168  1.00  0.370          C  
ATOM  19319  O   LEU B1258      22.026 -11.541 -13.227  1.00  0.360          O  
ATOM  19320  CB  LEU B1258      22.612  -9.132 -11.052  1.00  0.570          C  
ATOM  19321  CG  LEU B1258      23.808  -8.924 -10.029  1.00  0.570          C  
ATOM  19322  CD1 LEU B1258      24.457 -10.264  -9.689  1.00  0.570          C  
ATOM  19323  CD2 LEU B1258      24.880  -7.969 -10.622  1.00  0.570          C  
ATOM  19324  H   LEU B1258      22.909  -7.335 -12.865  1.00  0.470          H  
ATOM  19325  HA  LEU B1258      23.907 -10.021 -12.543  1.00  0.490          H  
ATOM  19326 1HB  LEU B1258      22.012  -8.222 -11.041  1.00  0.680          H  
ATOM  19327 2HB  LEU B1258      21.993  -9.945 -10.664  1.00  0.680          H  
ATOM  19328  HG  LEU B1258      23.408  -8.491  -9.111  1.00  0.680          H  
ATOM  19329 1HD1 LEU B1258      25.254 -10.091  -8.982  1.00  0.680          H  
ATOM  19330 2HD1 LEU B1258      23.712 -10.931  -9.246  1.00  0.680          H  
ATOM  19331 3HD1 LEU B1258      24.869 -10.728 -10.581  1.00  0.680          H  
ATOM  19332 1HD2 LEU B1258      25.667  -7.826  -9.885  1.00  0.680          H  
ATOM  19333 2HD2 LEU B1258      25.311  -8.394 -11.527  1.00  0.680          H  
ATOM  19334 3HD2 LEU B1258      24.446  -7.016 -10.861  1.00  0.680          H  
ATOM  19335  N   ALA B1259      20.846  -9.677 -13.694  1.00  0.360          N  
ATOM  19336  CA  ALA B1259      19.788 -10.412 -14.369  1.00  0.350          C  
ATOM  19337  C   ALA B1259      20.298 -11.124 -15.616  1.00  0.310          C  
ATOM  19338  O   ALA B1259      19.933 -12.275 -15.843  1.00  0.290          O  
ATOM  19339  CB  ALA B1259      18.671  -9.493 -14.763  1.00  0.490          C  
ATOM  19340  H   ALA B1259      20.786  -8.672 -13.605  1.00  0.430          H  
ATOM  19341  HA  ALA B1259      19.406 -11.160 -13.674  1.00  0.420          H  
ATOM  19342 1HB  ALA B1259      17.873 -10.059 -15.233  1.00  0.590          H  
ATOM  19343 2HB  ALA B1259      18.302  -9.001 -13.880  1.00  0.590          H  
ATOM  19344 3HB  ALA B1259      19.048  -8.756 -15.456  1.00  0.590          H  
ATOM  19345  N   LEU B1260      21.166 -10.469 -16.408  1.00  0.310          N  
ATOM  19346  CA  LEU B1260      21.689 -11.107 -17.619  1.00  0.310          C  
ATOM  19347  C   LEU B1260      22.528 -12.320 -17.258  1.00  0.280          C  
ATOM  19348  O   LEU B1260      22.371 -13.391 -17.856  1.00  0.270          O  
ATOM  19349  CB  LEU B1260      22.567 -10.142 -18.448  1.00  0.430          C  
ATOM  19350  CG  LEU B1260      23.216 -10.731 -19.794  1.00  0.430          C  
ATOM  19351  CD1 LEU B1260      22.128 -11.153 -20.762  1.00  0.430          C  
ATOM  19352  CD2 LEU B1260      24.115  -9.679 -20.451  1.00  0.430          C  
ATOM  19353  H   LEU B1260      21.403  -9.499 -16.193  1.00  0.370          H  
ATOM  19354  HA  LEU B1260      20.841 -11.434 -18.215  1.00  0.370          H  
ATOM  19355 1HB  LEU B1260      21.959  -9.279 -18.717  1.00  0.520          H  
ATOM  19356 2HB  LEU B1260      23.382  -9.797 -17.808  1.00  0.520          H  
ATOM  19357  HG  LEU B1260      23.815 -11.612 -19.553  1.00  0.520          H  
ATOM  19358 1HD1 LEU B1260      22.584 -11.550 -21.657  1.00  0.520          H  
ATOM  19359 2HD1 LEU B1260      21.502 -11.912 -20.315  1.00  0.520          H  
ATOM  19360 3HD1 LEU B1260      21.518 -10.289 -21.024  1.00  0.520          H  
ATOM  19361 1HD2 LEU B1260      24.559 -10.088 -21.358  1.00  0.520          H  
ATOM  19362 2HD2 LEU B1260      23.530  -8.793 -20.711  1.00  0.520          H  
ATOM  19363 3HD2 LEU B1260      24.897  -9.405 -19.773  1.00  0.520          H  
ATOM  19364  N   LEU B1261      23.416 -12.145 -16.271  1.00  0.280          N  
ATOM  19365  CA  LEU B1261      24.289 -13.208 -15.804  1.00  0.270          C  
ATOM  19366  C   LEU B1261      23.412 -14.380 -15.365  1.00  0.270          C  
ATOM  19367  O   LEU B1261      23.640 -15.529 -15.766  1.00  0.290          O  
ATOM  19368  CB  LEU B1261      25.193 -12.637 -14.681  1.00  0.380          C  
ATOM  19369  CG  LEU B1261      26.317 -13.530 -14.071  1.00  0.380          C  
ATOM  19370  CD1 LEU B1261      27.477 -12.634 -13.628  1.00  0.380          C  
ATOM  19371  CD2 LEU B1261      25.791 -14.247 -12.850  1.00  0.380          C  
ATOM  19372  H   LEU B1261      23.491 -11.224 -15.824  1.00  0.340          H  
ATOM  19373  HA  LEU B1261      24.920 -13.534 -16.627  1.00  0.320          H  
ATOM  19374 1HB  LEU B1261      25.665 -11.732 -15.066  1.00  0.460          H  
ATOM  19375 2HB  LEU B1261      24.541 -12.334 -13.859  1.00  0.460          H  
ATOM  19376  HG  LEU B1261      26.674 -14.248 -14.812  1.00  0.460          H  
ATOM  19377 1HD1 LEU B1261      28.269 -13.231 -13.182  1.00  0.460          H  
ATOM  19378 2HD1 LEU B1261      27.878 -12.097 -14.491  1.00  0.460          H  
ATOM  19379 3HD1 LEU B1261      27.115 -11.918 -12.892  1.00  0.460          H  
ATOM  19380 1HD2 LEU B1261      26.575 -14.844 -12.417  1.00  0.460          H  
ATOM  19381 2HD2 LEU B1261      25.458 -13.513 -12.122  1.00  0.460          H  
ATOM  19382 3HD2 LEU B1261      24.968 -14.882 -13.123  1.00  0.460          H  
ATOM  19383  N   GLY B1262      22.392 -14.073 -14.561  1.00  0.270          N  
ATOM  19384  CA  GLY B1262      21.456 -15.044 -14.039  1.00  0.270          C  
ATOM  19385  C   GLY B1262      20.704 -15.819 -15.109  1.00  0.270          C  
ATOM  19386  O   GLY B1262      20.644 -17.055 -15.055  1.00  0.280          O  
ATOM  19387  H   GLY B1262      22.268 -13.105 -14.255  1.00  0.320          H  
ATOM  19388 1HA  GLY B1262      22.004 -15.743 -13.425  1.00  0.320          H  
ATOM  19389 2HA  GLY B1262      20.745 -14.527 -13.396  1.00  0.320          H  
ATOM  19390  N   GLU B1263      20.102 -15.110 -16.069  1.00  0.270          N  
ATOM  19391  CA  GLU B1263      19.340 -15.772 -17.118  1.00  0.280          C  
ATOM  19392  C   GLU B1263      20.201 -16.681 -17.968  1.00  0.290          C  
ATOM  19393  O   GLU B1263      19.763 -17.779 -18.313  1.00  0.300          O  
ATOM  19394  CB  GLU B1263      18.651 -14.742 -18.022  1.00  0.390          C  
ATOM  19395  CG  GLU B1263      17.462 -14.019 -17.389  1.00  0.390          C  
ATOM  19396  CD  GLU B1263      16.231 -14.904 -17.219  1.00  0.390          C  
ATOM  19397  OE1 GLU B1263      15.727 -15.377 -18.201  1.00  0.390          O  
ATOM  19398  OE2 GLU B1263      15.812 -15.130 -16.107  1.00  0.390          O  
ATOM  19399  H   GLU B1263      20.164 -14.089 -16.055  1.00  0.320          H  
ATOM  19400  HA  GLU B1263      18.568 -16.379 -16.645  1.00  0.340          H  
ATOM  19401 1HB  GLU B1263      19.383 -13.980 -18.311  1.00  0.470          H  
ATOM  19402 2HB  GLU B1263      18.309 -15.229 -18.936  1.00  0.470          H  
ATOM  19403 1HG  GLU B1263      17.759 -13.638 -16.413  1.00  0.470          H  
ATOM  19404 2HG  GLU B1263      17.210 -13.172 -18.016  1.00  0.470          H  
ATOM  19405  N   LYS B1264      21.438 -16.280 -18.273  1.00  0.290          N  
ATOM  19406  CA  LYS B1264      22.253 -17.153 -19.100  1.00  0.300          C  
ATOM  19407  C   LYS B1264      22.674 -18.402 -18.318  1.00  0.310          C  
ATOM  19408  O   LYS B1264      22.738 -19.497 -18.895  1.00  0.330          O  
ATOM  19409  CB  LYS B1264      23.412 -16.386 -19.711  1.00  0.420          C  
ATOM  19410  CG  LYS B1264      23.141 -15.948 -21.196  1.00  0.420          C  
ATOM  19411  CD  LYS B1264      22.325 -14.650 -21.306  1.00  0.420          C  
ATOM  19412  CE  LYS B1264      20.805 -14.879 -21.540  1.00  0.420          C  
ATOM  19413  NZ  LYS B1264      20.479 -15.440 -22.902  1.00  0.420          N  
ATOM  19414  H   LYS B1264      21.774 -15.348 -17.992  1.00  0.350          H  
ATOM  19415  HA  LYS B1264      21.637 -17.501 -19.929  1.00  0.360          H  
ATOM  19416 1HB  LYS B1264      23.598 -15.495 -19.110  1.00  0.500          H  
ATOM  19417 2HB  LYS B1264      24.313 -16.999 -19.687  1.00  0.500          H  
ATOM  19418 1HG  LYS B1264      24.068 -15.769 -21.704  1.00  0.500          H  
ATOM  19419 2HG  LYS B1264      22.618 -16.749 -21.716  1.00  0.500          H  
ATOM  19420 1HD  LYS B1264      22.454 -14.089 -20.384  1.00  0.500          H  
ATOM  19421 2HD  LYS B1264      22.718 -14.060 -22.125  1.00  0.500          H  
ATOM  19422 1HE  LYS B1264      20.434 -15.569 -20.797  1.00  0.500          H  
ATOM  19423 2HE  LYS B1264      20.286 -13.931 -21.420  1.00  0.500          H  
ATOM  19424 1HZ  LYS B1264      19.465 -15.606 -22.955  1.00  0.500          H  
ATOM  19425 2HZ  LYS B1264      20.776 -14.832 -23.641  1.00  0.500          H  
ATOM  19426 3HZ  LYS B1264      20.914 -16.361 -23.004  1.00  0.500          H  
ATOM  19427  N   LEU B1265      22.950 -18.267 -17.012  1.00  0.300          N  
ATOM  19428  CA  LEU B1265      23.268 -19.449 -16.222  1.00  0.300          C  
ATOM  19429  C   LEU B1265      22.065 -20.394 -16.236  1.00  0.310          C  
ATOM  19430  O   LEU B1265      22.208 -21.614 -16.383  1.00  0.320          O  
ATOM  19431  CB  LEU B1265      23.559 -19.052 -14.763  1.00  0.420          C  
ATOM  19432  CG  LEU B1265      24.871 -18.305 -14.446  1.00  0.420          C  
ATOM  19433  CD1 LEU B1265      24.774 -17.757 -13.041  1.00  0.420          C  
ATOM  19434  CD2 LEU B1265      26.057 -19.265 -14.521  1.00  0.420          C  
ATOM  19435  H   LEU B1265      22.967 -17.336 -16.577  1.00  0.360          H  
ATOM  19436  HA  LEU B1265      24.121 -19.955 -16.663  1.00  0.360          H  
ATOM  19437 1HB  LEU B1265      22.746 -18.410 -14.430  1.00  0.500          H  
ATOM  19438 2HB  LEU B1265      23.538 -19.950 -14.158  1.00  0.500          H  
ATOM  19439  HG  LEU B1265      25.014 -17.486 -15.145  1.00  0.500          H  
ATOM  19440 1HD1 LEU B1265      25.673 -17.233 -12.805  1.00  0.500          H  
ATOM  19441 2HD1 LEU B1265      23.935 -17.076 -12.985  1.00  0.500          H  
ATOM  19442 3HD1 LEU B1265      24.627 -18.571 -12.339  1.00  0.500          H  
ATOM  19443 1HD2 LEU B1265      26.969 -18.724 -14.276  1.00  0.500          H  
ATOM  19444 2HD2 LEU B1265      25.909 -20.077 -13.807  1.00  0.500          H  
ATOM  19445 3HD2 LEU B1265      26.140 -19.675 -15.511  1.00  0.500          H  
ATOM  19446  N   ALA B1266      20.849 -19.842 -16.104  1.00  0.300          N  
ATOM  19447  CA  ALA B1266      19.663 -20.688 -16.114  1.00  0.300          C  
ATOM  19448  C   ALA B1266      19.476 -21.407 -17.458  1.00  0.320          C  
ATOM  19449  O   ALA B1266      19.217 -22.612 -17.485  1.00  0.330          O  
ATOM  19450  CB  ALA B1266      18.436 -19.855 -15.798  1.00  0.420          C  
ATOM  19451  H   ALA B1266      20.762 -18.832 -15.939  1.00  0.360          H  
ATOM  19452  HA  ALA B1266      19.789 -21.442 -15.339  1.00  0.360          H  
ATOM  19453 1HB  ALA B1266      17.565 -20.494 -15.762  1.00  0.500          H  
ATOM  19454 2HB  ALA B1266      18.572 -19.369 -14.831  1.00  0.500          H  
ATOM  19455 3HB  ALA B1266      18.303 -19.094 -16.569  1.00  0.500          H  
ATOM  19456  N   GLU B1267      19.688 -20.695 -18.577  1.00  0.320          N  
ATOM  19457  CA  GLU B1267      19.510 -21.268 -19.917  1.00  0.340          C  
ATOM  19458  C   GLU B1267      20.436 -22.440 -20.174  1.00  0.350          C  
ATOM  19459  O   GLU B1267      20.054 -23.427 -20.809  1.00  0.370          O  
ATOM  19460  CB  GLU B1267      19.788 -20.226 -21.011  1.00  0.470          C  
ATOM  19461  CG  GLU B1267      18.753 -19.127 -21.188  1.00  0.470          C  
ATOM  19462  CD  GLU B1267      19.207 -18.063 -22.142  1.00  0.470          C  
ATOM  19463  OE1 GLU B1267      20.353 -18.099 -22.550  1.00  0.470          O  
ATOM  19464  OE2 GLU B1267      18.449 -17.161 -22.457  1.00  0.470          O  
ATOM  19465  H   GLU B1267      19.910 -19.698 -18.495  1.00  0.380          H  
ATOM  19466  HA  GLU B1267      18.481 -21.614 -20.005  1.00  0.410          H  
ATOM  19467 1HB  GLU B1267      20.741 -19.742 -20.795  1.00  0.560          H  
ATOM  19468 2HB  GLU B1267      19.897 -20.734 -21.967  1.00  0.560          H  
ATOM  19469 1HG  GLU B1267      17.834 -19.569 -21.564  1.00  0.560          H  
ATOM  19470 2HG  GLU B1267      18.545 -18.675 -20.236  1.00  0.560          H  
ATOM  19471  N   ASN B1268      21.655 -22.335 -19.660  1.00  0.350          N  
ATOM  19472  CA  ASN B1268      22.667 -23.349 -19.869  1.00  0.360          C  
ATOM  19473  C   ASN B1268      22.783 -24.357 -18.728  1.00  0.360          C  
ATOM  19474  O   ASN B1268      23.717 -25.159 -18.719  1.00  0.370          O  
ATOM  19475  CB  ASN B1268      24.006 -22.670 -20.079  1.00  0.500          C  
ATOM  19476  CG  ASN B1268      24.099 -21.905 -21.368  1.00  0.500          C  
ATOM  19477  OD1 ASN B1268      24.162 -22.483 -22.462  1.00  0.500          O  
ATOM  19478  ND2 ASN B1268      24.085 -20.604 -21.265  1.00  0.500          N  
ATOM  19479  H   ASN B1268      21.902 -21.462 -19.179  1.00  0.420          H  
ATOM  19480  HA  ASN B1268      22.406 -23.907 -20.768  1.00  0.430          H  
ATOM  19481 1HB  ASN B1268      24.181 -21.975 -19.253  1.00  0.600          H  
ATOM  19482 2HB  ASN B1268      24.800 -23.411 -20.058  1.00  0.600          H  
ATOM  19483 1HD2 ASN B1268      24.125 -20.038 -22.087  1.00  0.600          H  
ATOM  19484 2HD2 ASN B1268      24.001 -20.177 -20.351  1.00  0.600          H  
ATOM  19485  N   ASN B1269      21.841 -24.350 -17.778  1.00  0.350          N  
ATOM  19486  CA  ASN B1269      21.878 -25.258 -16.633  1.00  0.350          C  
ATOM  19487  C   ASN B1269      23.179 -25.193 -15.832  1.00  0.340          C  
ATOM  19488  O   ASN B1269      23.699 -26.220 -15.383  1.00  0.350          O  
ATOM  19489  CB  ASN B1269      21.628 -26.680 -17.095  1.00  0.490          C  
ATOM  19490  CG  ASN B1269      20.296 -26.822 -17.646  1.00  0.490          C  
ATOM  19491  OD1 ASN B1269      19.329 -26.231 -17.128  1.00  0.490          O  
ATOM  19492  ND2 ASN B1269      20.195 -27.576 -18.701  1.00  0.490          N  
ATOM  19493  H   ASN B1269      21.058 -23.686 -17.836  1.00  0.420          H  
ATOM  19494  HA  ASN B1269      21.076 -24.962 -15.957  1.00  0.420          H  
ATOM  19495 1HB  ASN B1269      22.339 -26.965 -17.859  1.00  0.590          H  
ATOM  19496 2HB  ASN B1269      21.758 -27.377 -16.283  1.00  0.590          H  
ATOM  19497 1HD2 ASN B1269      19.301 -27.708 -19.138  1.00  0.590          H  
ATOM  19498 2HD2 ASN B1269      21.007 -28.018 -19.076  1.00  0.590          H  
ATOM  19499  N   ILE B1270      23.693 -23.985 -15.615  1.00  0.320          N  
ATOM  19500  CA  ILE B1270      24.931 -23.825 -14.875  1.00  0.320          C  
ATOM  19501  C   ILE B1270      24.709 -23.242 -13.502  1.00  0.310          C  
ATOM  19502  O   ILE B1270      24.084 -22.196 -13.336  1.00  0.320          O  
ATOM  19503  CB  ILE B1270      25.936 -22.970 -15.666  1.00  0.450          C  
ATOM  19504  CG1 ILE B1270      26.220 -23.682 -16.986  1.00  0.450          C  
ATOM  19505  CG2 ILE B1270      27.233 -22.761 -14.850  1.00  0.450          C  
ATOM  19506  CD1 ILE B1270      26.972 -22.957 -17.955  1.00  0.450          C  
ATOM  19507  H   ILE B1270      23.210 -23.156 -15.980  1.00  0.380          H  
ATOM  19508  HA  ILE B1270      25.372 -24.802 -14.724  1.00  0.380          H  
ATOM  19509  HB  ILE B1270      25.481 -22.010 -15.899  1.00  0.540          H  
ATOM  19510 1HG1 ILE B1270      26.744 -24.554 -16.797  1.00  0.540          H  
ATOM  19511 2HG1 ILE B1270      25.295 -23.929 -17.432  1.00  0.540          H  
ATOM  19512 1HG2 ILE B1270      27.926 -22.157 -15.415  1.00  0.540          H  
ATOM  19513 2HG2 ILE B1270      27.015 -22.248 -13.916  1.00  0.540          H  
ATOM  19514 3HG2 ILE B1270      27.690 -23.731 -14.627  1.00  0.540          H  
ATOM  19515 1HD1 ILE B1270      27.098 -23.564 -18.855  1.00  0.540          H  
ATOM  19516 2HD1 ILE B1270      26.444 -22.044 -18.210  1.00  0.540          H  
ATOM  19517 3HD1 ILE B1270      27.935 -22.736 -17.556  1.00  0.540          H  
ATOM  19518  N   ASN B1271      25.232 -23.942 -12.513  1.00  0.320          N  
ATOM  19519  CA  ASN B1271      25.137 -23.528 -11.133  1.00  0.320          C  
ATOM  19520  C   ASN B1271      26.387 -22.740 -10.776  1.00  0.330          C  
ATOM  19521  O   ASN B1271      27.496 -23.285 -10.765  1.00  0.440          O  
ATOM  19522  CB  ASN B1271      25.013 -24.731 -10.235  1.00  0.450          C  
ATOM  19523  CG  ASN B1271      23.760 -25.527 -10.456  1.00  0.450          C  
ATOM  19524  OD1 ASN B1271      23.804 -26.578 -11.108  1.00  0.450          O  
ATOM  19525  ND2 ASN B1271      22.652 -25.080  -9.912  1.00  0.450          N  
ATOM  19526  H   ASN B1271      25.736 -24.806 -12.743  1.00  0.380          H  
ATOM  19527  HA  ASN B1271      24.271 -22.876 -11.003  1.00  0.380          H  
ATOM  19528 1HB  ASN B1271      25.878 -25.380 -10.386  1.00  0.540          H  
ATOM  19529 2HB  ASN B1271      25.025 -24.388  -9.202  1.00  0.540          H  
ATOM  19530 1HD2 ASN B1271      21.801 -25.592 -10.024  1.00  0.540          H  
ATOM  19531 2HD2 ASN B1271      22.652 -24.222  -9.359  1.00  0.540          H  
ATOM  19532  N   LEU B1272      26.230 -21.450 -10.524  1.00  0.290          N  
ATOM  19533  CA  LEU B1272      27.391 -20.628 -10.207  1.00  0.310          C  
ATOM  19534  C   LEU B1272      27.691 -20.652  -8.722  1.00  0.330          C  
ATOM  19535  O   LEU B1272      26.849 -20.308  -7.880  1.00  0.370          O  
ATOM  19536  CB  LEU B1272      27.206 -19.194 -10.687  1.00  0.430          C  
ATOM  19537  CG  LEU B1272      28.323 -18.177 -10.367  1.00  0.430          C  
ATOM  19538  CD1 LEU B1272      29.632 -18.542 -11.037  1.00  0.430          C  
ATOM  19539  CD2 LEU B1272      27.862 -16.875 -10.875  1.00  0.430          C  
ATOM  19540  H   LEU B1272      25.304 -21.049 -10.582  1.00  0.350          H  
ATOM  19541  HA  LEU B1272      28.251 -21.047 -10.728  1.00  0.370          H  
ATOM  19542 1HB  LEU B1272      27.093 -19.220 -11.761  1.00  0.510          H  
ATOM  19543 2HB  LEU B1272      26.311 -18.801 -10.262  1.00  0.510          H  
ATOM  19544  HG  LEU B1272      28.497 -18.124  -9.290  1.00  0.510          H  
ATOM  19545 1HD1 LEU B1272      30.357 -17.775 -10.802  1.00  0.510          H  
ATOM  19546 2HD1 LEU B1272      29.995 -19.496 -10.676  1.00  0.510          H  
ATOM  19547 3HD1 LEU B1272      29.492 -18.591 -12.105  1.00  0.510          H  
ATOM  19548 1HD2 LEU B1272      28.614 -16.111 -10.691  1.00  0.510          H  
ATOM  19549 2HD2 LEU B1272      27.703 -16.978 -11.918  1.00  0.510          H  
ATOM  19550 3HD2 LEU B1272      26.926 -16.598 -10.392  1.00  0.510          H  
ATOM  19551  N   ILE B1273      28.904 -21.076  -8.438  1.00  0.320          N  
ATOM  19552  CA  ILE B1273      29.442 -21.240  -7.114  1.00  0.320          C  
ATOM  19553  C   ILE B1273      30.441 -20.146  -6.827  1.00  0.320          C  
ATOM  19554  O   ILE B1273      31.446 -20.004  -7.531  1.00  0.330          O  
ATOM  19555  CB  ILE B1273      30.137 -22.606  -7.045  1.00  0.450          C  
ATOM  19556  CG1 ILE B1273      29.093 -23.704  -7.330  1.00  0.450          C  
ATOM  19557  CG2 ILE B1273      30.879 -22.795  -5.685  1.00  0.450          C  
ATOM  19558  CD1 ILE B1273      29.677 -25.055  -7.623  1.00  0.450          C  
ATOM  19559  H   ILE B1273      29.509 -21.331  -9.224  1.00  0.380          H  
ATOM  19560  HA  ILE B1273      28.635 -21.185  -6.385  1.00  0.380          H  
ATOM  19561  HB  ILE B1273      30.837 -22.655  -7.843  1.00  0.540          H  
ATOM  19562 1HG1 ILE B1273      28.440 -23.770  -6.482  1.00  0.540          H  
ATOM  19563 2HG1 ILE B1273      28.494 -23.424  -8.192  1.00  0.540          H  
ATOM  19564 1HG2 ILE B1273      31.384 -23.757  -5.659  1.00  0.540          H  
ATOM  19565 2HG2 ILE B1273      31.624 -22.009  -5.554  1.00  0.540          H  
ATOM  19566 3HG2 ILE B1273      30.157 -22.741  -4.869  1.00  0.540          H  
ATOM  19567 1HD1 ILE B1273      28.876 -25.736  -7.797  1.00  0.540          H  
ATOM  19568 2HD1 ILE B1273      30.296 -24.988  -8.510  1.00  0.540          H  
ATOM  19569 3HD1 ILE B1273      30.270 -25.414  -6.805  1.00  0.540          H  
ATOM  19570  N   PHE B1274      30.177 -19.381  -5.789  1.00  0.320          N  
ATOM  19571  CA  PHE B1274      31.054 -18.294  -5.425  1.00  0.320          C  
ATOM  19572  C   PHE B1274      31.976 -18.659  -4.264  1.00  0.340          C  
ATOM  19573  O   PHE B1274      31.531 -18.870  -3.132  1.00  0.380          O  
ATOM  19574  CB  PHE B1274      30.220 -17.068  -5.062  1.00  0.450          C  
ATOM  19575  CG  PHE B1274      29.520 -16.397  -6.144  1.00  0.450          C  
ATOM  19576  CD1 PHE B1274      28.215 -16.709  -6.466  1.00  0.450          C  
ATOM  19577  CD2 PHE B1274      30.163 -15.412  -6.836  1.00  0.450          C  
ATOM  19578  CE1 PHE B1274      27.575 -16.026  -7.467  1.00  0.450          C  
ATOM  19579  CE2 PHE B1274      29.544 -14.737  -7.838  1.00  0.450          C  
ATOM  19580  CZ  PHE B1274      28.247 -15.028  -8.156  1.00  0.450          C  
ATOM  19581  H   PHE B1274      29.313 -19.539  -5.262  1.00  0.380          H  
ATOM  19582  HA  PHE B1274      31.681 -18.047  -6.284  1.00  0.380          H  
ATOM  19583 1HB  PHE B1274      29.471 -17.384  -4.385  1.00  0.540          H  
ATOM  19584 2HB  PHE B1274      30.808 -16.350  -4.571  1.00  0.540          H  
ATOM  19585  HD1 PHE B1274      27.690 -17.494  -5.911  1.00  0.540          H  
ATOM  19586  HD2 PHE B1274      31.185 -15.163  -6.565  1.00  0.540          H  
ATOM  19587  HE1 PHE B1274      26.542 -16.271  -7.713  1.00  0.540          H  
ATOM  19588  HE2 PHE B1274      30.076 -13.969  -8.369  1.00  0.540          H  
ATOM  19589  HZ  PHE B1274      27.747 -14.480  -8.952  1.00  0.540          H  
ATOM  19590  N   ALA B1275      33.268 -18.770  -4.561  1.00  0.340          N  
ATOM  19591  CA  ALA B1275      34.302 -19.078  -3.575  1.00  0.370          C  
ATOM  19592  C   ALA B1275      34.916 -17.742  -3.204  1.00  0.380          C  
ATOM  19593  O   ALA B1275      35.802 -17.234  -3.905  1.00  0.390          O  
ATOM  19594  CB  ALA B1275      35.324 -20.051  -4.131  1.00  0.510          C  
ATOM  19595  H   ALA B1275      33.568 -18.595  -5.526  1.00  0.410          H  
ATOM  19596  HA  ALA B1275      33.839 -19.500  -2.681  1.00  0.440          H  
ATOM  19597 1HB  ALA B1275      36.076 -20.232  -3.386  1.00  0.610          H  
ATOM  19598 2HB  ALA B1275      34.829 -20.986  -4.388  1.00  0.610          H  
ATOM  19599 3HB  ALA B1275      35.786 -19.641  -5.016  1.00  0.610          H  
ATOM  19600  N   VAL B1276      34.400 -17.113  -2.154  1.00  0.380          N  
ATOM  19601  CA  VAL B1276      34.799 -15.725  -1.964  1.00  0.430          C  
ATOM  19602  C   VAL B1276      35.448 -15.452  -0.637  1.00  0.420          C  
ATOM  19603  O   VAL B1276      34.989 -15.928   0.404  1.00  0.430          O  
ATOM  19604  CB  VAL B1276      33.555 -14.825  -2.139  1.00  0.580          C  
ATOM  19605  CG1 VAL B1276      32.983 -15.078  -3.498  1.00  0.580          C  
ATOM  19606  CG2 VAL B1276      32.514 -15.098  -1.077  1.00  0.580          C  
ATOM  19607  H   VAL B1276      33.726 -17.587  -1.535  1.00  0.460          H  
ATOM  19608  HA  VAL B1276      35.516 -15.456  -2.738  1.00  0.520          H  
ATOM  19609  HB  VAL B1276      33.856 -13.776  -2.092  1.00  0.700          H  
ATOM  19610 1HG1 VAL B1276      32.133 -14.477  -3.667  1.00  0.700          H  
ATOM  19611 2HG1 VAL B1276      33.709 -14.881  -4.234  1.00  0.700          H  
ATOM  19612 3HG1 VAL B1276      32.701 -16.092  -3.547  1.00  0.700          H  
ATOM  19613 1HG2 VAL B1276      31.661 -14.460  -1.257  1.00  0.700          H  
ATOM  19614 2HG2 VAL B1276      32.205 -16.137  -1.123  1.00  0.700          H  
ATOM  19615 3HG2 VAL B1276      32.914 -14.888  -0.092  1.00  0.700          H  
ATOM  19616  N   THR B1277      36.474 -14.624  -0.683  1.00  0.420          N  
ATOM  19617  CA  THR B1277      37.194 -14.208   0.505  1.00  0.460          C  
ATOM  19618  C   THR B1277      36.167 -13.748   1.525  1.00  0.430          C  
ATOM  19619  O   THR B1277      35.181 -13.089   1.169  1.00  0.430          O  
ATOM  19620  CB  THR B1277      38.172 -13.084   0.134  1.00  0.630          C  
ATOM  19621  OG1 THR B1277      39.027 -12.746   1.216  1.00  0.630          O  
ATOM  19622  CG2 THR B1277      37.390 -11.809  -0.271  1.00  0.630          C  
ATOM  19623  H   THR B1277      36.810 -14.324  -1.606  1.00  0.500          H  
ATOM  19624  HA  THR B1277      37.751 -15.054   0.909  1.00  0.550          H  
ATOM  19625  HB  THR B1277      38.784 -13.430  -0.689  1.00  0.750          H  
ATOM  19626  HG1 THR B1277      39.791 -12.248   0.792  1.00  0.750          H  
ATOM  19627 1HG2 THR B1277      38.106 -11.036  -0.548  1.00  0.750          H  
ATOM  19628 2HG2 THR B1277      36.737 -12.020  -1.118  1.00  0.750          H  
ATOM  19629 3HG2 THR B1277      36.800 -11.443   0.548  1.00  0.750          H  
ATOM  19630  N   LYS B1278      36.403 -14.039   2.803  1.00  0.440          N  
ATOM  19631  CA  LYS B1278      35.413 -13.684   3.821  1.00  0.460          C  
ATOM  19632  C   LYS B1278      35.038 -12.205   3.834  1.00  0.470          C  
ATOM  19633  O   LYS B1278      33.876 -11.868   4.071  1.00  0.530          O  
ATOM  19634  CB  LYS B1278      35.921 -14.082   5.217  1.00  0.640          C  
ATOM  19635  CG  LYS B1278      37.120 -13.278   5.745  1.00  0.640          C  
ATOM  19636  CD  LYS B1278      37.587 -13.806   7.099  1.00  0.640          C  
ATOM  19637  CE  LYS B1278      38.752 -12.981   7.645  1.00  0.640          C  
ATOM  19638  NZ  LYS B1278      39.245 -13.504   8.956  1.00  0.640          N  
ATOM  19639  H   LYS B1278      37.241 -14.561   3.038  1.00  0.530          H  
ATOM  19640  HA  LYS B1278      34.505 -14.249   3.611  1.00  0.550          H  
ATOM  19641 1HB  LYS B1278      35.108 -13.996   5.938  1.00  0.760          H  
ATOM  19642 2HB  LYS B1278      36.235 -15.116   5.204  1.00  0.760          H  
ATOM  19643 1HG  LYS B1278      37.945 -13.328   5.033  1.00  0.760          H  
ATOM  19644 2HG  LYS B1278      36.840 -12.235   5.881  1.00  0.760          H  
ATOM  19645 1HD  LYS B1278      36.760 -13.762   7.809  1.00  0.760          H  
ATOM  19646 2HD  LYS B1278      37.903 -14.844   6.998  1.00  0.760          H  
ATOM  19647 1HE  LYS B1278      39.569 -13.004   6.926  1.00  0.760          H  
ATOM  19648 2HE  LYS B1278      38.426 -11.948   7.776  1.00  0.760          H  
ATOM  19649 1HZ  LYS B1278      40.013 -12.932   9.278  1.00  0.760          H  
ATOM  19650 2HZ  LYS B1278      38.497 -13.477   9.636  1.00  0.760          H  
ATOM  19651 3HZ  LYS B1278      39.561 -14.457   8.844  1.00  0.760          H  
ATOM  19652  N   ASN B1279      35.967 -11.332   3.463  1.00  0.460          N  
ATOM  19653  CA  ASN B1279      35.759  -9.892   3.490  1.00  0.460          C  
ATOM  19654  C   ASN B1279      34.629  -9.390   2.599  1.00  0.440          C  
ATOM  19655  O   ASN B1279      34.067  -8.321   2.857  1.00  0.480          O  
ATOM  19656  CB  ASN B1279      37.047  -9.197   3.106  1.00  0.640          C  
ATOM  19657  CG  ASN B1279      38.091  -9.270   4.175  1.00  0.640          C  
ATOM  19658  OD1 ASN B1279      37.802  -9.493   5.358  1.00  0.640          O  
ATOM  19659  ND2 ASN B1279      39.325  -9.088   3.784  1.00  0.640          N  
ATOM  19660  H   ASN B1279      36.894 -11.673   3.245  1.00  0.550          H  
ATOM  19661  HA  ASN B1279      35.502  -9.612   4.511  1.00  0.550          H  
ATOM  19662 1HB  ASN B1279      37.444  -9.654   2.197  1.00  0.770          H  
ATOM  19663 2HB  ASN B1279      36.840  -8.151   2.876  1.00  0.770          H  
ATOM  19664 1HD2 ASN B1279      40.070  -9.125   4.450  1.00  0.770          H  
ATOM  19665 2HD2 ASN B1279      39.529  -8.914   2.818  1.00  0.770          H  
ATOM  19666  N   HIS B1280      34.306 -10.128   1.543  1.00  0.400          N  
ATOM  19667  CA  HIS B1280      33.288  -9.698   0.608  1.00  0.390          C  
ATOM  19668  C   HIS B1280      32.161 -10.713   0.531  1.00  0.370          C  
ATOM  19669  O   HIS B1280      31.286 -10.621  -0.342  1.00  0.360          O  
ATOM  19670  CB  HIS B1280      33.928  -9.505  -0.769  1.00  0.550          C  
ATOM  19671  CG  HIS B1280      35.018  -8.467  -0.753  1.00  0.550          C  
ATOM  19672  ND1 HIS B1280      36.306  -8.761  -0.374  1.00  0.550          N  
ATOM  19673  CD2 HIS B1280      35.017  -7.154  -1.060  1.00  0.550          C  
ATOM  19674  CE1 HIS B1280      37.048  -7.677  -0.446  1.00  0.550          C  
ATOM  19675  NE2 HIS B1280      36.295  -6.690  -0.860  1.00  0.550          N  
ATOM  19676  H   HIS B1280      34.776 -11.024   1.378  1.00  0.480          H  
ATOM  19677  HA  HIS B1280      32.867  -8.747   0.928  1.00  0.470          H  
ATOM  19678 1HB  HIS B1280      34.364 -10.450  -1.101  1.00  0.660          H  
ATOM  19679 2HB  HIS B1280      33.175  -9.221  -1.496  1.00  0.660          H  
ATOM  19680  HD2 HIS B1280      34.181  -6.564  -1.405  1.00  0.660          H  
ATOM  19681  HE1 HIS B1280      38.112  -7.618  -0.216  1.00  0.660          H  
ATOM  19682  HE2 HIS B1280      36.608  -5.738  -1.024  1.00  0.660          H  
ATOM  19683  N   TYR B1281      32.106 -11.624   1.507  1.00  0.380          N  
ATOM  19684  CA  TYR B1281      31.113 -12.689   1.495  1.00  0.370          C  
ATOM  19685  C   TYR B1281      29.705 -12.176   1.338  1.00  0.360          C  
ATOM  19686  O   TYR B1281      28.942 -12.705   0.530  1.00  0.350          O  
ATOM  19687  CB  TYR B1281      31.191 -13.553   2.750  1.00  0.520          C  
ATOM  19688  CG  TYR B1281      30.162 -14.656   2.738  1.00  0.520          C  
ATOM  19689  CD1 TYR B1281      30.420 -15.787   2.021  1.00  0.520          C  
ATOM  19690  CD2 TYR B1281      28.962 -14.541   3.423  1.00  0.520          C  
ATOM  19691  CE1 TYR B1281      29.512 -16.790   1.977  1.00  0.520          C  
ATOM  19692  CE2 TYR B1281      28.040 -15.571   3.363  1.00  0.520          C  
ATOM  19693  CZ  TYR B1281      28.329 -16.702   2.622  1.00  0.520          C  
ATOM  19694  OH  TYR B1281      27.428 -17.761   2.524  1.00  0.520          O  
ATOM  19695  H   TYR B1281      32.808 -11.617   2.258  1.00  0.460          H  
ATOM  19696  HA  TYR B1281      31.309 -13.318   0.643  1.00  0.440          H  
ATOM  19697 1HB  TYR B1281      32.182 -14.002   2.821  1.00  0.630          H  
ATOM  19698 2HB  TYR B1281      31.039 -12.940   3.638  1.00  0.630          H  
ATOM  19699  HD1 TYR B1281      31.360 -15.890   1.482  1.00  0.630          H  
ATOM  19700  HD2 TYR B1281      28.743 -13.644   3.997  1.00  0.630          H  
ATOM  19701  HE1 TYR B1281      29.727 -17.660   1.418  1.00  0.630          H  
ATOM  19702  HE2 TYR B1281      27.097 -15.486   3.893  1.00  0.630          H  
ATOM  19703  HH  TYR B1281      27.716 -18.402   1.806  1.00  0.630          H  
ATOM  19704  N   MET B1282      29.352 -11.160   2.117  1.00  0.380          N  
ATOM  19705  CA  MET B1282      28.010 -10.608   2.083  1.00  0.390          C  
ATOM  19706  C   MET B1282      27.653  -9.853   0.813  1.00  0.370          C  
ATOM  19707  O   MET B1282      26.466  -9.624   0.559  1.00  0.370          O  
ATOM  19708  CB  MET B1282      27.736  -9.744   3.300  1.00  0.540          C  
ATOM  19709  CG  MET B1282      27.601 -10.529   4.597  1.00  0.540          C  
ATOM  19710  SD  MET B1282      26.337 -11.848   4.490  1.00  0.540          S  
ATOM  19711  CE  MET B1282      24.821 -10.949   4.134  1.00  0.540          C  
ATOM  19712  H   MET B1282      30.049 -10.774   2.740  1.00  0.460          H  
ATOM  19713  HA  MET B1282      27.327 -11.449   2.128  1.00  0.470          H  
ATOM  19714 1HB  MET B1282      28.559  -9.047   3.432  1.00  0.650          H  
ATOM  19715 2HB  MET B1282      26.839  -9.151   3.145  1.00  0.650          H  
ATOM  19716 1HG  MET B1282      28.557 -10.991   4.838  1.00  0.650          H  
ATOM  19717 2HG  MET B1282      27.331  -9.855   5.410  1.00  0.650          H  
ATOM  19718 1HE  MET B1282      23.988 -11.643   4.064  1.00  0.650          H  
ATOM  19719 2HE  MET B1282      24.625 -10.232   4.932  1.00  0.650          H  
ATOM  19720 3HE  MET B1282      24.915 -10.422   3.184  1.00  0.650          H  
ATOM  19721  N   LEU B1283      28.641  -9.416   0.025  1.00  0.370          N  
ATOM  19722  CA  LEU B1283      28.275  -8.720  -1.191  1.00  0.370          C  
ATOM  19723  C   LEU B1283      27.828  -9.816  -2.114  1.00  0.350          C  
ATOM  19724  O   LEU B1283      26.791  -9.727  -2.779  1.00  0.360          O  
ATOM  19725  CB  LEU B1283      29.471  -8.012  -1.829  1.00  0.520          C  
ATOM  19726  CG  LEU B1283      30.112  -6.885  -1.035  1.00  0.520          C  
ATOM  19727  CD1 LEU B1283      31.317  -6.428  -1.773  1.00  0.520          C  
ATOM  19728  CD2 LEU B1283      29.136  -5.745  -0.837  1.00  0.520          C  
ATOM  19729  H   LEU B1283      29.617  -9.643   0.213  1.00  0.440          H  
ATOM  19730  HA  LEU B1283      27.443  -8.041  -1.016  1.00  0.440          H  
ATOM  19731 1HB  LEU B1283      30.242  -8.759  -2.023  1.00  0.620          H  
ATOM  19732 2HB  LEU B1283      29.148  -7.601  -2.787  1.00  0.620          H  
ATOM  19733  HG  LEU B1283      30.438  -7.264  -0.073  1.00  0.620          H  
ATOM  19734 1HD1 LEU B1283      31.811  -5.633  -1.216  1.00  0.620          H  
ATOM  19735 2HD1 LEU B1283      31.997  -7.257  -1.905  1.00  0.620          H  
ATOM  19736 3HD1 LEU B1283      31.008  -6.059  -2.727  1.00  0.620          H  
ATOM  19737 1HD2 LEU B1283      29.621  -4.944  -0.281  1.00  0.620          H  
ATOM  19738 2HD2 LEU B1283      28.817  -5.374  -1.797  1.00  0.620          H  
ATOM  19739 3HD2 LEU B1283      28.266  -6.081  -0.285  1.00  0.620          H  
ATOM  19740  N   TYR B1284      28.594 -10.901  -2.102  1.00  0.340          N  
ATOM  19741  CA  TYR B1284      28.261 -11.995  -2.964  1.00  0.340          C  
ATOM  19742  C   TYR B1284      26.978 -12.650  -2.516  1.00  0.350          C  
ATOM  19743  O   TYR B1284      26.139 -12.939  -3.359  1.00  0.360          O  
ATOM  19744  CB  TYR B1284      29.429 -12.946  -3.081  1.00  0.480          C  
ATOM  19745  CG  TYR B1284      30.464 -12.371  -3.988  1.00  0.480          C  
ATOM  19746  CD1 TYR B1284      31.644 -11.830  -3.494  1.00  0.480          C  
ATOM  19747  CD2 TYR B1284      30.215 -12.371  -5.340  1.00  0.480          C  
ATOM  19748  CE1 TYR B1284      32.563 -11.304  -4.375  1.00  0.480          C  
ATOM  19749  CE2 TYR B1284      31.123 -11.851  -6.207  1.00  0.480          C  
ATOM  19750  CZ  TYR B1284      32.286 -11.324  -5.744  1.00  0.480          C  
ATOM  19751  OH  TYR B1284      33.171 -10.805  -6.650  1.00  0.480          O  
ATOM  19752  H   TYR B1284      29.440 -10.921  -1.524  1.00  0.410          H  
ATOM  19753  HA  TYR B1284      28.080 -11.594  -3.955  1.00  0.410          H  
ATOM  19754 1HB  TYR B1284      29.873 -13.108  -2.098  1.00  0.570          H  
ATOM  19755 2HB  TYR B1284      29.102 -13.906  -3.483  1.00  0.570          H  
ATOM  19756  HD1 TYR B1284      31.845 -11.824  -2.424  1.00  0.570          H  
ATOM  19757  HD2 TYR B1284      29.282 -12.789  -5.717  1.00  0.570          H  
ATOM  19758  HE1 TYR B1284      33.495 -10.879  -4.006  1.00  0.570          H  
ATOM  19759  HE2 TYR B1284      30.923 -11.851  -7.272  1.00  0.570          H  
ATOM  19760  HH  TYR B1284      33.945 -10.404  -6.181  1.00  0.570          H  
ATOM  19761  N   LYS B1285      26.750 -12.822  -1.216  1.00  0.340          N  
ATOM  19762  CA  LYS B1285      25.497 -13.426  -0.790  1.00  0.350          C  
ATOM  19763  C   LYS B1285      24.300 -12.618  -1.230  1.00  0.340          C  
ATOM  19764  O   LYS B1285      23.322 -13.191  -1.720  1.00  0.340          O  
ATOM  19765  CB  LYS B1285      25.457 -13.661   0.719  1.00  0.490          C  
ATOM  19766  CG  LYS B1285      24.169 -14.358   1.183  1.00  0.490          C  
ATOM  19767  CD  LYS B1285      24.205 -14.723   2.658  1.00  0.490          C  
ATOM  19768  CE  LYS B1285      22.889 -15.358   3.099  1.00  0.490          C  
ATOM  19769  NZ  LYS B1285      22.901 -15.746   4.544  1.00  0.490          N  
ATOM  19770  H   LYS B1285      27.477 -12.598  -0.537  1.00  0.410          H  
ATOM  19771  HA  LYS B1285      25.380 -14.377  -1.284  1.00  0.420          H  
ATOM  19772 1HB  LYS B1285      26.321 -14.255   1.028  1.00  0.580          H  
ATOM  19773 2HB  LYS B1285      25.517 -12.702   1.230  1.00  0.580          H  
ATOM  19774 1HG  LYS B1285      23.319 -13.692   1.015  1.00  0.580          H  
ATOM  19775 2HG  LYS B1285      24.018 -15.262   0.592  1.00  0.580          H  
ATOM  19776 1HD  LYS B1285      25.011 -15.433   2.829  1.00  0.580          H  
ATOM  19777 2HD  LYS B1285      24.392 -13.841   3.248  1.00  0.580          H  
ATOM  19778 1HE  LYS B1285      22.081 -14.646   2.933  1.00  0.580          H  
ATOM  19779 2HE  LYS B1285      22.706 -16.247   2.497  1.00  0.580          H  
ATOM  19780 1HZ  LYS B1285      22.009 -16.163   4.791  1.00  0.580          H  
ATOM  19781 2HZ  LYS B1285      23.641 -16.416   4.707  1.00  0.580          H  
ATOM  19782 3HZ  LYS B1285      23.058 -14.927   5.115  1.00  0.580          H  
ATOM  19783  N   ASN B1286      24.346 -11.303  -1.069  1.00  0.330          N  
ATOM  19784  CA  ASN B1286      23.194 -10.527  -1.463  1.00  0.330          C  
ATOM  19785  C   ASN B1286      22.995 -10.498  -2.999  1.00  0.340          C  
ATOM  19786  O   ASN B1286      21.860 -10.399  -3.467  1.00  0.370          O  
ATOM  19787  CB  ASN B1286      23.269  -9.178  -0.807  1.00  0.460          C  
ATOM  19788  CG  ASN B1286      22.985  -9.251   0.684  1.00  0.460          C  
ATOM  19789  OD1 ASN B1286      22.296 -10.157   1.170  1.00  0.460          O  
ATOM  19790  ND2 ASN B1286      23.504  -8.308   1.419  1.00  0.460          N  
ATOM  19791  H   ASN B1286      25.155 -10.839  -0.639  1.00  0.400          H  
ATOM  19792  HA  ASN B1286      22.311 -11.020  -1.057  1.00  0.400          H  
ATOM  19793 1HB  ASN B1286      24.255  -8.735  -0.973  1.00  0.550          H  
ATOM  19794 2HB  ASN B1286      22.522  -8.547  -1.240  1.00  0.550          H  
ATOM  19795 1HD2 ASN B1286      23.334  -8.282   2.404  1.00  0.550          H  
ATOM  19796 2HD2 ASN B1286      24.067  -7.600   0.999  1.00  0.550          H  
ATOM  19797  N   PHE B1287      24.084 -10.615  -3.789  1.00  0.330          N  
ATOM  19798  CA  PHE B1287      23.975 -10.719  -5.256  1.00  0.340          C  
ATOM  19799  C   PHE B1287      23.469 -12.113  -5.673  1.00  0.340          C  
ATOM  19800  O   PHE B1287      22.629 -12.261  -6.557  1.00  0.350          O  
ATOM  19801  CB  PHE B1287      25.340 -10.556  -5.952  1.00  0.470          C  
ATOM  19802  CG  PHE B1287      25.943  -9.167  -6.108  1.00  0.470          C  
ATOM  19803  CD1 PHE B1287      27.309  -8.993  -5.891  1.00  0.470          C  
ATOM  19804  CD2 PHE B1287      25.198  -8.054  -6.491  1.00  0.470          C  
ATOM  19805  CE1 PHE B1287      27.895  -7.770  -6.040  1.00  0.470          C  
ATOM  19806  CE2 PHE B1287      25.815  -6.825  -6.636  1.00  0.470          C  
ATOM  19807  CZ  PHE B1287      27.147  -6.692  -6.416  1.00  0.470          C  
ATOM  19808  H   PHE B1287      25.018 -10.580  -3.361  1.00  0.400          H  
ATOM  19809  HA  PHE B1287      23.268  -9.973  -5.610  1.00  0.410          H  
ATOM  19810 1HB  PHE B1287      26.059 -11.146  -5.390  1.00  0.570          H  
ATOM  19811 2HB  PHE B1287      25.285 -11.011  -6.925  1.00  0.570          H  
ATOM  19812  HD1 PHE B1287      27.915  -9.846  -5.594  1.00  0.570          H  
ATOM  19813  HD2 PHE B1287      24.128  -8.145  -6.674  1.00  0.570          H  
ATOM  19814  HE1 PHE B1287      28.950  -7.658  -5.854  1.00  0.570          H  
ATOM  19815  HE2 PHE B1287      25.248  -5.956  -6.915  1.00  0.570          H  
ATOM  19816  HZ  PHE B1287      27.607  -5.723  -6.534  1.00  0.570          H  
ATOM  19817  N   THR B1288      23.997 -13.138  -5.006  1.00  0.350          N  
ATOM  19818  CA  THR B1288      23.734 -14.564  -5.230  1.00  0.370          C  
ATOM  19819  C   THR B1288      22.257 -14.824  -5.006  1.00  0.330          C  
ATOM  19820  O   THR B1288      21.595 -15.508  -5.783  1.00  0.350          O  
ATOM  19821  CB  THR B1288      24.601 -15.433  -4.265  1.00  0.510          C  
ATOM  19822  OG1 THR B1288      25.988 -15.198  -4.521  1.00  0.510          O  
ATOM  19823  CG2 THR B1288      24.363 -16.906  -4.452  1.00  0.510          C  
ATOM  19824  H   THR B1288      24.668 -12.921  -4.289  1.00  0.420          H  
ATOM  19825  HA  THR B1288      23.982 -14.821  -6.259  1.00  0.440          H  
ATOM  19826  HB  THR B1288      24.366 -15.164  -3.245  1.00  0.610          H  
ATOM  19827  HG1 THR B1288      26.206 -14.293  -4.274  1.00  0.610          H  
ATOM  19828 1HG2 THR B1288      24.991 -17.443  -3.760  1.00  0.610          H  
ATOM  19829 2HG2 THR B1288      23.320 -17.157  -4.265  1.00  0.610          H  
ATOM  19830 3HG2 THR B1288      24.627 -17.177  -5.460  1.00  0.610          H  
ATOM  19831  N   ALA B1289      21.710 -14.202  -3.974  1.00  0.320          N  
ATOM  19832  CA  ALA B1289      20.315 -14.328  -3.597  1.00  0.310          C  
ATOM  19833  C   ALA B1289      19.350 -13.934  -4.720  1.00  0.280          C  
ATOM  19834  O   ALA B1289      18.180 -14.316  -4.688  1.00  0.320          O  
ATOM  19835  CB  ALA B1289      20.045 -13.456  -2.387  1.00  0.440          C  
ATOM  19836  H   ALA B1289      22.321 -13.660  -3.356  1.00  0.380          H  
ATOM  19837  HA  ALA B1289      20.131 -15.371  -3.343  1.00  0.370          H  
ATOM  19838 1HB  ALA B1289      19.009 -13.570  -2.076  1.00  0.530          H  
ATOM  19839 2HB  ALA B1289      20.708 -13.748  -1.572  1.00  0.530          H  
ATOM  19840 3HB  ALA B1289      20.236 -12.412  -2.650  1.00  0.530          H  
ATOM  19841  N   LEU B1290      19.801 -13.130  -5.683  1.00  0.280          N  
ATOM  19842  CA  LEU B1290      18.949 -12.670  -6.763  1.00  0.300          C  
ATOM  19843  C   LEU B1290      18.940 -13.636  -7.964  1.00  0.280          C  
ATOM  19844  O   LEU B1290      18.197 -13.417  -8.925  1.00  0.360          O  
ATOM  19845  CB  LEU B1290      19.461 -11.289  -7.204  1.00  0.410          C  
ATOM  19846  CG  LEU B1290      19.441 -10.161  -6.099  1.00  0.410          C  
ATOM  19847  CD1 LEU B1290      20.192  -8.896  -6.602  1.00  0.410          C  
ATOM  19848  CD2 LEU B1290      17.986  -9.799  -5.748  1.00  0.410          C  
ATOM  19849  H   LEU B1290      20.785 -12.850  -5.710  1.00  0.340          H  
ATOM  19850  HA  LEU B1290      17.933 -12.595  -6.391  1.00  0.360          H  
ATOM  19851 1HB  LEU B1290      20.481 -11.393  -7.573  1.00  0.490          H  
ATOM  19852 2HB  LEU B1290      18.831 -10.964  -8.014  1.00  0.490          H  
ATOM  19853  HG  LEU B1290      19.955 -10.525  -5.208  1.00  0.490          H  
ATOM  19854 1HD1 LEU B1290      20.187  -8.133  -5.825  1.00  0.490          H  
ATOM  19855 2HD1 LEU B1290      21.225  -9.155  -6.836  1.00  0.490          H  
ATOM  19856 3HD1 LEU B1290      19.727  -8.494  -7.477  1.00  0.490          H  
ATOM  19857 1HD2 LEU B1290      17.992  -9.035  -4.981  1.00  0.490          H  
ATOM  19858 2HD2 LEU B1290      17.474  -9.423  -6.636  1.00  0.490          H  
ATOM  19859 3HD2 LEU B1290      17.464 -10.670  -5.369  1.00  0.490          H  
ATOM  19860  N   ILE B1291      19.779 -14.687  -7.936  1.00  0.280          N  
ATOM  19861  CA  ILE B1291      19.848 -15.634  -9.051  1.00  0.260          C  
ATOM  19862  C   ILE B1291      19.560 -17.099  -8.630  1.00  0.290          C  
ATOM  19863  O   ILE B1291      20.439 -17.760  -8.051  1.00  0.300          O  
ATOM  19864  CB  ILE B1291      21.232 -15.596  -9.725  1.00  0.370          C  
ATOM  19865  CG1 ILE B1291      21.529 -14.146 -10.241  1.00  0.370          C  
ATOM  19866  CG2 ILE B1291      21.254 -16.617 -10.878  1.00  0.370          C  
ATOM  19867  CD1 ILE B1291      22.932 -13.928 -10.772  1.00  0.370          C  
ATOM  19868  H   ILE B1291      20.370 -14.842  -7.112  1.00  0.340          H  
ATOM  19869  HA  ILE B1291      19.149 -15.306  -9.806  1.00  0.310          H  
ATOM  19870  HB  ILE B1291      21.999 -15.850  -8.986  1.00  0.450          H  
ATOM  19871 1HG1 ILE B1291      20.816 -13.897 -11.022  1.00  0.450          H  
ATOM  19872 2HG1 ILE B1291      21.393 -13.449  -9.417  1.00  0.450          H  
ATOM  19873 1HG2 ILE B1291      22.220 -16.622 -11.346  1.00  0.450          H  
ATOM  19874 2HG2 ILE B1291      21.050 -17.616 -10.519  1.00  0.450          H  
ATOM  19875 3HG2 ILE B1291      20.491 -16.356 -11.606  1.00  0.450          H  
ATOM  19876 1HD1 ILE B1291      23.034 -12.886 -11.093  1.00  0.450          H  
ATOM  19877 2HD1 ILE B1291      23.657 -14.139  -9.985  1.00  0.450          H  
ATOM  19878 3HD1 ILE B1291      23.119 -14.570 -11.611  1.00  0.450          H  
ATOM  19879  N   PRO B1292      18.401 -17.676  -9.007  1.00  0.330          N  
ATOM  19880  CA  PRO B1292      17.999 -19.032  -8.670  1.00  0.360          C  
ATOM  19881  C   PRO B1292      19.050 -20.032  -9.124  1.00  0.320          C  
ATOM  19882  O   PRO B1292      19.534 -19.954 -10.251  1.00  0.300          O  
ATOM  19883  CB  PRO B1292      16.710 -19.202  -9.485  1.00  0.540          C  
ATOM  19884  CG  PRO B1292      16.166 -17.800  -9.635  1.00  0.540          C  
ATOM  19885  CD  PRO B1292      17.390 -16.921  -9.781  1.00  0.540          C  
ATOM  19886  HA  PRO B1292      17.806 -19.111  -7.590  1.00  0.430          H  
ATOM  19887 1HB  PRO B1292      16.929 -19.692 -10.444  1.00  0.650          H  
ATOM  19888 2HB  PRO B1292      16.012 -19.869  -8.940  1.00  0.650          H  
ATOM  19889 1HG  PRO B1292      15.496 -17.749 -10.508  1.00  0.650          H  
ATOM  19890 2HG  PRO B1292      15.559 -17.541  -8.755  1.00  0.650          H  
ATOM  19891 1HD  PRO B1292      17.690 -16.829 -10.838  1.00  0.650          H  
ATOM  19892 2HD  PRO B1292      17.163 -15.946  -9.308  1.00  0.650          H  
ATOM  19893  N   GLY B1293      19.345 -21.013  -8.277  1.00  0.340          N  
ATOM  19894  CA  GLY B1293      20.321 -22.046  -8.619  1.00  0.330          C  
ATOM  19895  C   GLY B1293      21.759 -21.759  -8.168  1.00  0.310          C  
ATOM  19896  O   GLY B1293      22.614 -22.647  -8.245  1.00  0.370          O  
ATOM  19897  H   GLY B1293      18.895 -21.039  -7.370  1.00  0.410          H  
ATOM  19898 1HA  GLY B1293      19.993 -22.990  -8.183  1.00  0.400          H  
ATOM  19899 2HA  GLY B1293      20.316 -22.190  -9.696  1.00  0.400          H  
ATOM  19900  N   THR B1294      22.052 -20.533  -7.728  1.00  0.290          N  
ATOM  19901  CA  THR B1294      23.430 -20.217  -7.323  1.00  0.290          C  
ATOM  19902  C   THR B1294      23.700 -20.366  -5.817  1.00  0.300          C  
ATOM  19903  O   THR B1294      22.777 -20.518  -5.005  1.00  0.310          O  
ATOM  19904  CB  THR B1294      23.813 -18.811  -7.810  1.00  0.410          C  
ATOM  19905  OG1 THR B1294      23.003 -17.824  -7.177  1.00  0.410          O  
ATOM  19906  CG2 THR B1294      23.640 -18.710  -9.298  1.00  0.410          C  
ATOM  19907  H   THR B1294      21.335 -19.801  -7.703  1.00  0.350          H  
ATOM  19908  HA  THR B1294      24.101 -20.913  -7.829  1.00  0.350          H  
ATOM  19909  HB  THR B1294      24.858 -18.621  -7.564  1.00  0.490          H  
ATOM  19910  HG1 THR B1294      22.062 -17.910  -7.452  1.00  0.490          H  
ATOM  19911 1HG2 THR B1294      23.926 -17.715  -9.635  1.00  0.490          H  
ATOM  19912 2HG2 THR B1294      24.249 -19.450  -9.780  1.00  0.490          H  
ATOM  19913 3HG2 THR B1294      22.605 -18.895  -9.543  1.00  0.490          H  
ATOM  19914  N   THR B1295      24.989 -20.333  -5.441  1.00  0.310          N  
ATOM  19915  CA  THR B1295      25.371 -20.443  -4.026  1.00  0.330          C  
ATOM  19916  C   THR B1295      26.730 -19.796  -3.710  1.00  0.330          C  
ATOM  19917  O   THR B1295      27.604 -19.738  -4.581  1.00  0.320          O  
ATOM  19918  CB  THR B1295      25.393 -21.928  -3.600  1.00  0.450          C  
ATOM  19919  OG1 THR B1295      25.627 -22.001  -2.196  1.00  0.450          O  
ATOM  19920  CG2 THR B1295      26.502 -22.715  -4.363  1.00  0.450          C  
ATOM  19921  H   THR B1295      25.704 -20.235  -6.170  1.00  0.370          H  
ATOM  19922  HA  THR B1295      24.615 -19.931  -3.431  1.00  0.400          H  
ATOM  19923  HB  THR B1295      24.424 -22.378  -3.821  1.00  0.540          H  
ATOM  19924  HG1 THR B1295      24.820 -21.734  -1.744  1.00  0.540          H  
ATOM  19925 1HG2 THR B1295      26.485 -23.759  -4.045  1.00  0.540          H  
ATOM  19926 2HG2 THR B1295      26.311 -22.661  -5.437  1.00  0.540          H  
ATOM  19927 3HG2 THR B1295      27.481 -22.294  -4.150  1.00  0.540          H  
ATOM  19928  N   VAL B1296      26.896 -19.304  -2.468  1.00  0.340          N  
ATOM  19929  CA  VAL B1296      28.162 -18.689  -2.035  1.00  0.340          C  
ATOM  19930  C   VAL B1296      28.679 -19.229  -0.693  1.00  0.370          C  
ATOM  19931  O   VAL B1296      27.929 -19.320   0.293  1.00  0.410          O  
ATOM  19932  CB  VAL B1296      28.003 -17.149  -1.968  1.00  0.480          C  
ATOM  19933  CG1 VAL B1296      26.959 -16.770  -0.991  1.00  0.480          C  
ATOM  19934  CG2 VAL B1296      29.324 -16.468  -1.595  1.00  0.480          C  
ATOM  19935  H   VAL B1296      26.136 -19.406  -1.811  1.00  0.410          H  
ATOM  19936  HA  VAL B1296      28.920 -18.919  -2.780  1.00  0.410          H  
ATOM  19937  HB  VAL B1296      27.677 -16.785  -2.946  1.00  0.570          H  
ATOM  19938 1HG1 VAL B1296      26.915 -15.736  -1.009  1.00  0.570          H  
ATOM  19939 2HG1 VAL B1296      26.001 -17.201  -1.268  1.00  0.570          H  
ATOM  19940 3HG1 VAL B1296      27.212 -17.077  -0.002  1.00  0.570          H  
ATOM  19941 1HG2 VAL B1296      29.174 -15.398  -1.566  1.00  0.570          H  
ATOM  19942 2HG2 VAL B1296      29.651 -16.788  -0.652  1.00  0.570          H  
ATOM  19943 3HG2 VAL B1296      30.089 -16.702  -2.309  1.00  0.570          H  
ATOM  19944  N   GLU B1297      29.983 -19.504  -0.654  1.00  0.370          N  
ATOM  19945  CA  GLU B1297      30.672 -20.039   0.519  1.00  0.420          C  
ATOM  19946  C   GLU B1297      31.999 -19.271   0.776  1.00  0.410          C  
ATOM  19947  O   GLU B1297      32.563 -18.664  -0.140  1.00  0.440          O  
ATOM  19948  CB  GLU B1297      30.920 -21.532   0.314  1.00  0.570          C  
ATOM  19949  CG  GLU B1297      29.693 -22.461   0.198  1.00  0.570          C  
ATOM  19950  CD  GLU B1297      28.961 -22.681   1.490  1.00  0.570          C  
ATOM  19951  OE1 GLU B1297      29.485 -22.317   2.519  1.00  0.570          O  
ATOM  19952  OE2 GLU B1297      27.887 -23.245   1.455  1.00  0.570          O  
ATOM  19953  H   GLU B1297      30.527 -19.349  -1.510  1.00  0.440          H  
ATOM  19954  HA  GLU B1297      30.029 -19.920   1.392  1.00  0.500          H  
ATOM  19955 1HB  GLU B1297      31.454 -21.659  -0.620  1.00  0.680          H  
ATOM  19956 2HB  GLU B1297      31.527 -21.905   1.129  1.00  0.680          H  
ATOM  19957 1HG  GLU B1297      28.998 -22.056  -0.535  1.00  0.680          H  
ATOM  19958 2HG  GLU B1297      30.035 -23.425  -0.177  1.00  0.680          H  
ATOM  19959  N   ILE B1298      32.485 -19.288   2.025  1.00  0.430          N  
ATOM  19960  CA  ILE B1298      33.695 -18.534   2.408  1.00  0.440          C  
ATOM  19961  C   ILE B1298      35.032 -19.199   2.066  1.00  0.440          C  
ATOM  19962  O   ILE B1298      35.309 -20.324   2.485  1.00  0.460          O  
ATOM  19963  CB  ILE B1298      33.666 -18.232   3.923  1.00  0.610          C  
ATOM  19964  CG1 ILE B1298      32.432 -17.353   4.228  1.00  0.610          C  
ATOM  19965  CG2 ILE B1298      34.970 -17.512   4.325  1.00  0.610          C  
ATOM  19966  CD1 ILE B1298      32.083 -17.183   5.684  1.00  0.610          C  
ATOM  19967  H   ILE B1298      32.001 -19.833   2.727  1.00  0.520          H  
ATOM  19968  HA  ILE B1298      33.666 -17.578   1.880  1.00  0.530          H  
ATOM  19969  HB  ILE B1298      33.568 -19.157   4.487  1.00  0.730          H  
ATOM  19970 1HG1 ILE B1298      32.607 -16.368   3.806  1.00  0.730          H  
ATOM  19971 2HG1 ILE B1298      31.572 -17.795   3.743  1.00  0.730          H  
ATOM  19972 1HG2 ILE B1298      34.959 -17.281   5.382  1.00  0.730          H  
ATOM  19973 2HG2 ILE B1298      35.840 -18.135   4.125  1.00  0.730          H  
ATOM  19974 3HG2 ILE B1298      35.049 -16.598   3.750  1.00  0.730          H  
ATOM  19975 1HD1 ILE B1298      31.195 -16.552   5.763  1.00  0.730          H  
ATOM  19976 2HD1 ILE B1298      31.874 -18.158   6.128  1.00  0.730          H  
ATOM  19977 3HD1 ILE B1298      32.900 -16.711   6.219  1.00  0.730          H  
ATOM  19978  N   LEU B1299      35.872 -18.454   1.352  1.00  0.430          N  
ATOM  19979  CA  LEU B1299      37.186 -18.898   0.910  1.00  0.440          C  
ATOM  19980  C   LEU B1299      38.338 -18.366   1.755  1.00  0.460          C  
ATOM  19981  O   LEU B1299      38.421 -17.170   2.044  1.00  0.460          O  
ATOM  19982  CB  LEU B1299      37.383 -18.439  -0.536  1.00  0.610          C  
ATOM  19983  CG  LEU B1299      38.685 -18.775  -1.263  1.00  0.610          C  
ATOM  19984  CD1 LEU B1299      38.782 -20.274  -1.542  1.00  0.610          C  
ATOM  19985  CD2 LEU B1299      38.724 -17.979  -2.528  1.00  0.610          C  
ATOM  19986  H   LEU B1299      35.558 -17.522   1.081  1.00  0.520          H  
ATOM  19987  HA  LEU B1299      37.226 -19.971   0.981  1.00  0.530          H  
ATOM  19988 1HB  LEU B1299      36.568 -18.840  -1.121  1.00  0.730          H  
ATOM  19989 2HB  LEU B1299      37.312 -17.374  -0.546  1.00  0.730          H  
ATOM  19990  HG  LEU B1299      39.533 -18.491  -0.651  1.00  0.730          H  
ATOM  19991 1HD1 LEU B1299      39.695 -20.483  -2.072  1.00  0.730          H  
ATOM  19992 2HD1 LEU B1299      38.766 -20.841  -0.621  1.00  0.730          H  
ATOM  19993 3HD1 LEU B1299      37.959 -20.560  -2.153  1.00  0.730          H  
ATOM  19994 1HD2 LEU B1299      39.658 -18.186  -3.049  1.00  0.730          H  
ATOM  19995 2HD2 LEU B1299      37.886 -18.258  -3.146  1.00  0.730          H  
ATOM  19996 3HD2 LEU B1299      38.667 -16.911  -2.298  1.00  0.730          H  
ATOM  19997  N   ASP B1300      39.237 -19.280   2.116  1.00  0.490          N  
ATOM  19998  CA  ASP B1300      40.479 -19.018   2.843  1.00  0.530          C  
ATOM  19999  C   ASP B1300      41.402 -18.107   2.040  1.00  0.510          C  
ATOM  20000  O   ASP B1300      41.483 -18.224   0.821  1.00  0.490          O  
ATOM  20001  CB  ASP B1300      41.220 -20.319   3.153  1.00  0.730          C  
ATOM  20002  CG  ASP B1300      42.406 -20.130   4.098  1.00  0.730          C  
ATOM  20003  OD1 ASP B1300      42.216 -20.272   5.279  1.00  0.730          O  
ATOM  20004  OD2 ASP B1300      43.485 -19.790   3.634  1.00  0.730          O  
ATOM  20005  H   ASP B1300      39.042 -20.247   1.861  1.00  0.590          H  
ATOM  20006  HA  ASP B1300      40.231 -18.520   3.782  1.00  0.640          H  
ATOM  20007 1HB  ASP B1300      40.526 -21.025   3.610  1.00  0.870          H  
ATOM  20008 2HB  ASP B1300      41.565 -20.756   2.228  1.00  0.870          H  
ATOM  20009  N   GLY B1301      42.155 -17.247   2.713  1.00  0.550          N  
ATOM  20010  CA  GLY B1301      43.075 -16.333   2.029  1.00  0.590          C  
ATOM  20011  C   GLY B1301      44.083 -17.011   1.080  1.00  0.530          C  
ATOM  20012  O   GLY B1301      44.460 -16.417   0.069  1.00  0.610          O  
ATOM  20013  H   GLY B1301      42.078 -17.213   3.720  1.00  0.660          H  
ATOM  20014 1HA  GLY B1301      42.490 -15.605   1.466  1.00  0.710          H  
ATOM  20015 2HA  GLY B1301      43.627 -15.769   2.780  1.00  0.710          H  
ATOM  20016  N   ASP B1302      44.527 -18.242   1.389  1.00  0.500          N  
ATOM  20017  CA  ASP B1302      45.480 -18.952   0.527  1.00  0.490          C  
ATOM  20018  C   ASP B1302      44.757 -19.998  -0.336  1.00  0.480          C  
ATOM  20019  O   ASP B1302      45.390 -20.869  -0.956  1.00  0.510          O  
ATOM  20020  CB  ASP B1302      46.556 -19.645   1.368  1.00  0.690          C  
ATOM  20021  CG  ASP B1302      47.538 -18.724   2.125  1.00  0.690          C  
ATOM  20022  OD1 ASP B1302      47.746 -17.605   1.739  1.00  0.690          O  
ATOM  20023  OD2 ASP B1302      48.094 -19.201   3.100  1.00  0.690          O  
ATOM  20024  H   ASP B1302      44.197 -18.731   2.239  1.00  0.600          H  
ATOM  20025  HA  ASP B1302      45.958 -18.232  -0.137  1.00  0.590          H  
ATOM  20026 1HB  ASP B1302      46.039 -20.237   2.117  1.00  0.830          H  
ATOM  20027 2HB  ASP B1302      47.122 -20.321   0.746  1.00  0.830          H  
ATOM  20028  N   SER B1303      43.419 -19.942  -0.298  1.00  0.470          N  
ATOM  20029  CA  SER B1303      42.475 -20.844  -0.959  1.00  0.480          C  
ATOM  20030  C   SER B1303      42.676 -22.316  -0.603  1.00  0.510          C  
ATOM  20031  O   SER B1303      42.397 -23.217  -1.398  1.00  0.520          O  
ATOM  20032  CB  SER B1303      42.521 -20.639  -2.460  1.00  0.670          C  
ATOM  20033  OG  SER B1303      42.098 -19.338  -2.807  1.00  0.670          O  
ATOM  20034  H   SER B1303      42.975 -19.172   0.205  1.00  0.560          H  
ATOM  20035  HA  SER B1303      41.483 -20.554  -0.620  1.00  0.580          H  
ATOM  20036 1HB  SER B1303      43.537 -20.797  -2.806  1.00  0.800          H  
ATOM  20037 2HB  SER B1303      41.896 -21.369  -2.961  1.00  0.800          H  
ATOM  20038  HG  SER B1303      42.261 -19.250  -3.769  1.00  0.800          H  
ATOM  20039  N   LYS B1304      43.081 -22.576   0.638  1.00  0.550          N  
ATOM  20040  CA  LYS B1304      43.318 -23.926   1.126  1.00  0.590          C  
ATOM  20041  C   LYS B1304      42.060 -24.778   1.130  1.00  0.560          C  
ATOM  20042  O   LYS B1304      42.114 -25.988   0.905  1.00  0.580          O  
ATOM  20043  CB  LYS B1304      43.987 -23.837   2.491  1.00  0.810          C  
ATOM  20044  CG  LYS B1304      45.435 -23.362   2.366  1.00  0.810          C  
ATOM  20045  CD  LYS B1304      46.105 -23.097   3.704  1.00  0.810          C  
ATOM  20046  CE  LYS B1304      47.575 -22.683   3.498  1.00  0.810          C  
ATOM  20047  NZ  LYS B1304      48.207 -22.187   4.747  1.00  0.810          N  
ATOM  20048  H   LYS B1304      43.237 -21.810   1.285  1.00  0.660          H  
ATOM  20049  HA  LYS B1304      44.026 -24.404   0.447  1.00  0.710          H  
ATOM  20050 1HB  LYS B1304      43.444 -23.132   3.126  1.00  0.970          H  
ATOM  20051 2HB  LYS B1304      43.975 -24.812   2.978  1.00  0.970          H  
ATOM  20052 1HG  LYS B1304      46.004 -24.125   1.836  1.00  0.970          H  
ATOM  20053 2HG  LYS B1304      45.456 -22.460   1.766  1.00  0.970          H  
ATOM  20054 1HD  LYS B1304      45.576 -22.286   4.216  1.00  0.970          H  
ATOM  20055 2HD  LYS B1304      46.062 -23.990   4.324  1.00  0.970          H  
ATOM  20056 1HE  LYS B1304      48.132 -23.548   3.144  1.00  0.970          H  
ATOM  20057 2HE  LYS B1304      47.629 -21.907   2.750  1.00  0.970          H  
ATOM  20058 1HZ  LYS B1304      49.166 -21.929   4.555  1.00  0.970          H  
ATOM  20059 2HZ  LYS B1304      47.699 -21.364   5.063  1.00  0.970          H  
ATOM  20060 3HZ  LYS B1304      48.184 -22.899   5.459  1.00  0.970          H  
ATOM  20061  N   ASN B1305      40.910 -24.148   1.349  1.00  0.530          N  
ATOM  20062  CA  ASN B1305      39.658 -24.866   1.388  1.00  0.510          C  
ATOM  20063  C   ASN B1305      38.916 -24.845   0.063  1.00  0.490          C  
ATOM  20064  O   ASN B1305      37.719 -25.129   0.048  1.00  0.480          O  
ATOM  20065  CB  ASN B1305      38.756 -24.317   2.472  1.00  0.720          C  
ATOM  20066  CG  ASN B1305      38.313 -22.893   2.220  1.00  0.720          C  
ATOM  20067  OD1 ASN B1305      39.046 -22.098   1.597  1.00  0.720          O  
ATOM  20068  ND2 ASN B1305      37.121 -22.585   2.671  1.00  0.720          N  
ATOM  20069  H   ASN B1305      40.896 -23.152   1.532  1.00  0.640          H  
ATOM  20070  HA  ASN B1305      39.870 -25.910   1.622  1.00  0.610          H  
ATOM  20071 1HB  ASN B1305      37.870 -24.946   2.561  1.00  0.870          H  
ATOM  20072 2HB  ASN B1305      39.276 -24.359   3.428  1.00  0.870          H  
ATOM  20073 1HD2 ASN B1305      36.696 -21.664   2.536  1.00  0.870          H  
ATOM  20074 2HD2 ASN B1305      36.581 -23.290   3.128  1.00  0.870          H  
ATOM  20075  N   ILE B1306      39.578 -24.508  -1.051  1.00  0.480          N  
ATOM  20076  CA  ILE B1306      38.837 -24.488  -2.306  1.00  0.460          C  
ATOM  20077  C   ILE B1306      38.279 -25.865  -2.668  1.00  0.470          C  
ATOM  20078  O   ILE B1306      37.196 -25.952  -3.245  1.00  0.470          O  
ATOM  20079  CB  ILE B1306      39.673 -23.877  -3.450  1.00  0.650          C  
ATOM  20080  CG1 ILE B1306      38.800 -23.571  -4.722  1.00  0.650          C  
ATOM  20081  CG2 ILE B1306      40.812 -24.758  -3.835  1.00  0.650          C  
ATOM  20082  CD1 ILE B1306      37.721 -22.495  -4.574  1.00  0.650          C  
ATOM  20083  H   ILE B1306      40.570 -24.244  -1.026  1.00  0.580          H  
ATOM  20084  HA  ILE B1306      37.994 -23.838  -2.158  1.00  0.550          H  
ATOM  20085  HB  ILE B1306      40.078 -22.931  -3.098  1.00  0.780          H  
ATOM  20086 1HG1 ILE B1306      39.476 -23.258  -5.505  1.00  0.780          H  
ATOM  20087 2HG1 ILE B1306      38.314 -24.486  -5.036  1.00  0.780          H  
ATOM  20088 1HG2 ILE B1306      41.368 -24.239  -4.599  1.00  0.780          H  
ATOM  20089 2HG2 ILE B1306      41.456 -24.940  -2.979  1.00  0.780          H  
ATOM  20090 3HG2 ILE B1306      40.455 -25.705  -4.226  1.00  0.780          H  
ATOM  20091 1HD1 ILE B1306      37.200 -22.365  -5.521  1.00  0.780          H  
ATOM  20092 2HD1 ILE B1306      37.001 -22.782  -3.824  1.00  0.780          H  
ATOM  20093 3HD1 ILE B1306      38.190 -21.555  -4.297  1.00  0.780          H  
ATOM  20094  N   ILE B1307      38.977 -26.950  -2.308  1.00  0.480          N  
ATOM  20095  CA  ILE B1307      38.446 -28.274  -2.618  1.00  0.490          C  
ATOM  20096  C   ILE B1307      37.129 -28.463  -1.905  1.00  0.500          C  
ATOM  20097  O   ILE B1307      36.138 -28.894  -2.502  1.00  0.500          O  
ATOM  20098  CB  ILE B1307      39.373 -29.413  -2.112  1.00  0.680          C  
ATOM  20099  CG1 ILE B1307      40.747 -29.439  -2.825  1.00  0.680          C  
ATOM  20100  CG2 ILE B1307      38.653 -30.799  -2.246  1.00  0.680          C  
ATOM  20101  CD1 ILE B1307      40.719 -29.761  -4.280  1.00  0.680          C  
ATOM  20102  H   ILE B1307      39.867 -26.830  -1.842  1.00  0.580          H  
ATOM  20103  HA  ILE B1307      38.272 -28.351  -3.687  1.00  0.590          H  
ATOM  20104  HB  ILE B1307      39.587 -29.245  -1.058  1.00  0.820          H  
ATOM  20105 1HG1 ILE B1307      41.229 -28.475  -2.693  1.00  0.820          H  
ATOM  20106 2HG1 ILE B1307      41.344 -30.187  -2.343  1.00  0.820          H  
ATOM  20107 1HG2 ILE B1307      39.312 -31.572  -1.855  1.00  0.820          H  
ATOM  20108 2HG2 ILE B1307      37.723 -30.820  -1.679  1.00  0.820          H  
ATOM  20109 3HG2 ILE B1307      38.419 -31.017  -3.280  1.00  0.820          H  
ATOM  20110 1HD1 ILE B1307      41.724 -29.800  -4.679  1.00  0.820          H  
ATOM  20111 2HD1 ILE B1307      40.285 -30.714  -4.405  1.00  0.820          H  
ATOM  20112 3HD1 ILE B1307      40.148 -29.016  -4.821  1.00  0.820          H  
ATOM  20113  N   GLN B1308      37.118 -28.112  -0.622  1.00  0.500          N  
ATOM  20114  CA  GLN B1308      35.943 -28.270   0.204  1.00  0.510          C  
ATOM  20115  C   GLN B1308      34.793 -27.428  -0.312  1.00  0.480          C  
ATOM  20116  O   GLN B1308      33.654 -27.883  -0.310  1.00  0.480          O  
ATOM  20117  CB  GLN B1308      36.269 -27.861   1.638  1.00  0.710          C  
ATOM  20118  CG  GLN B1308      37.235 -28.796   2.356  1.00  0.710          C  
ATOM  20119  CD  GLN B1308      37.621 -28.262   3.718  1.00  0.710          C  
ATOM  20120  OE1 GLN B1308      37.216 -27.155   4.085  1.00  0.710          O  
ATOM  20121  NE2 GLN B1308      38.399 -29.031   4.468  1.00  0.710          N  
ATOM  20122  H   GLN B1308      37.973 -27.761  -0.216  1.00  0.600          H  
ATOM  20123  HA  GLN B1308      35.640 -29.315   0.183  1.00  0.610          H  
ATOM  20124 1HB  GLN B1308      36.695 -26.863   1.637  1.00  0.850          H  
ATOM  20125 2HB  GLN B1308      35.347 -27.819   2.217  1.00  0.850          H  
ATOM  20126 1HG  GLN B1308      36.754 -29.763   2.489  1.00  0.850          H  
ATOM  20127 2HG  GLN B1308      38.139 -28.905   1.759  1.00  0.850          H  
ATOM  20128 1HE2 GLN B1308      38.682 -28.723   5.378  1.00  0.850          H  
ATOM  20129 2HE2 GLN B1308      38.703 -29.923   4.129  1.00  0.850          H  
ATOM  20130  N   LEU B1309      35.077 -26.211  -0.773  1.00  0.460          N  
ATOM  20131  CA  LEU B1309      34.022 -25.340  -1.265  1.00  0.430          C  
ATOM  20132  C   LEU B1309      33.368 -25.907  -2.512  1.00  0.410          C  
ATOM  20133  O   LEU B1309      32.141 -25.879  -2.640  1.00  0.400          O  
ATOM  20134  CB  LEU B1309      34.611 -23.967  -1.595  1.00  0.610          C  
ATOM  20135  CG  LEU B1309      35.143 -23.177  -0.398  1.00  0.610          C  
ATOM  20136  CD1 LEU B1309      35.844 -21.992  -0.879  1.00  0.610          C  
ATOM  20137  CD2 LEU B1309      34.087 -22.754   0.473  1.00  0.610          C  
ATOM  20138  H   LEU B1309      36.042 -25.873  -0.709  1.00  0.550          H  
ATOM  20139  HA  LEU B1309      33.256 -25.259  -0.503  1.00  0.520          H  
ATOM  20140 1HB  LEU B1309      35.436 -24.114  -2.290  1.00  0.740          H  
ATOM  20141 2HB  LEU B1309      33.847 -23.366  -2.090  1.00  0.740          H  
ATOM  20142  HG  LEU B1309      35.819 -23.789   0.154  1.00  0.740          H  
ATOM  20143 1HD1 LEU B1309      36.212 -21.484  -0.040  1.00  0.740          H  
ATOM  20144 2HD1 LEU B1309      36.645 -22.284  -1.506  1.00  0.740          H  
ATOM  20145 3HD1 LEU B1309      35.164 -21.353  -1.426  1.00  0.740          H  
ATOM  20146 1HD2 LEU B1309      34.494 -22.203   1.296  1.00  0.740          H  
ATOM  20147 2HD2 LEU B1309      33.470 -22.129  -0.099  1.00  0.740          H  
ATOM  20148 3HD2 LEU B1309      33.528 -23.590   0.866  1.00  0.740          H  
ATOM  20149  N   ILE B1310      34.174 -26.470  -3.412  1.00  0.420          N  
ATOM  20150  CA  ILE B1310      33.639 -27.028  -4.644  1.00  0.410          C  
ATOM  20151  C   ILE B1310      32.745 -28.230  -4.355  1.00  0.420          C  
ATOM  20152  O   ILE B1310      31.655 -28.353  -4.936  1.00  0.400          O  
ATOM  20153  CB  ILE B1310      34.776 -27.436  -5.599  1.00  0.580          C  
ATOM  20154  CG1 ILE B1310      35.511 -26.157  -6.053  1.00  0.580          C  
ATOM  20155  CG2 ILE B1310      34.195 -28.218  -6.814  1.00  0.580          C  
ATOM  20156  CD1 ILE B1310      36.828 -26.362  -6.784  1.00  0.580          C  
ATOM  20157  H   ILE B1310      35.191 -26.432  -3.260  1.00  0.500          H  
ATOM  20158  HA  ILE B1310      33.037 -26.264  -5.134  1.00  0.490          H  
ATOM  20159  HB  ILE B1310      35.497 -28.059  -5.061  1.00  0.690          H  
ATOM  20160 1HG1 ILE B1310      34.860 -25.617  -6.659  1.00  0.690          H  
ATOM  20161 2HG1 ILE B1310      35.718 -25.555  -5.177  1.00  0.690          H  
ATOM  20162 1HG2 ILE B1310      34.994 -28.495  -7.465  1.00  0.690          H  
ATOM  20163 2HG2 ILE B1310      33.692 -29.124  -6.484  1.00  0.690          H  
ATOM  20164 3HG2 ILE B1310      33.484 -27.591  -7.354  1.00  0.690          H  
ATOM  20165 1HD1 ILE B1310      37.250 -25.393  -7.042  1.00  0.690          H  
ATOM  20166 2HD1 ILE B1310      37.523 -26.898  -6.133  1.00  0.690          H  
ATOM  20167 3HD1 ILE B1310      36.670 -26.924  -7.687  1.00  0.690          H  
ATOM  20168  N   ILE B1311      33.235 -29.143  -3.510  1.00  0.450          N  
ATOM  20169  CA  ILE B1311      32.497 -30.350  -3.173  1.00  0.480          C  
ATOM  20170  C   ILE B1311      31.243 -30.003  -2.361  1.00  0.480          C  
ATOM  20171  O   ILE B1311      30.166 -30.563  -2.601  1.00  0.480          O  
ATOM  20172  CB  ILE B1311      33.386 -31.345  -2.387  1.00  0.660          C  
ATOM  20173  CG1 ILE B1311      34.665 -31.803  -3.252  1.00  0.660          C  
ATOM  20174  CG2 ILE B1311      32.538 -32.579  -1.979  1.00  0.660          C  
ATOM  20175  CD1 ILE B1311      34.418 -32.561  -4.557  1.00  0.660          C  
ATOM  20176  H   ILE B1311      34.160 -28.983  -3.092  1.00  0.540          H  
ATOM  20177  HA  ILE B1311      32.169 -30.824  -4.093  1.00  0.580          H  
ATOM  20178  HB  ILE B1311      33.769 -30.852  -1.487  1.00  0.790          H  
ATOM  20179 1HG1 ILE B1311      35.217 -30.911  -3.515  1.00  0.790          H  
ATOM  20180 2HG1 ILE B1311      35.296 -32.416  -2.614  1.00  0.790          H  
ATOM  20181 1HG2 ILE B1311      33.159 -33.276  -1.417  1.00  0.790          H  
ATOM  20182 2HG2 ILE B1311      31.696 -32.278  -1.359  1.00  0.790          H  
ATOM  20183 3HG2 ILE B1311      32.165 -33.063  -2.866  1.00  0.790          H  
ATOM  20184 1HD1 ILE B1311      35.375 -32.783  -5.029  1.00  0.790          H  
ATOM  20185 2HD1 ILE B1311      33.907 -33.497  -4.352  1.00  0.790          H  
ATOM  20186 3HD1 ILE B1311      33.827 -31.954  -5.236  1.00  0.790          H  
ATOM  20187  N   ASN B1312      31.367 -29.106  -1.376  1.00  0.470          N  
ATOM  20188  CA  ASN B1312      30.216 -28.749  -0.572  1.00  0.480          C  
ATOM  20189  C   ASN B1312      29.146 -28.084  -1.421  1.00  0.460          C  
ATOM  20190  O   ASN B1312      27.955 -28.370  -1.246  1.00  0.450          O  
ATOM  20191  CB  ASN B1312      30.618 -27.806   0.544  1.00  0.670          C  
ATOM  20192  CG  ASN B1312      31.412 -28.468   1.633  1.00  0.670          C  
ATOM  20193  OD1 ASN B1312      31.406 -29.694   1.802  1.00  0.670          O  
ATOM  20194  ND2 ASN B1312      32.105 -27.662   2.394  1.00  0.670          N  
ATOM  20195  H   ASN B1312      32.265 -28.675  -1.164  1.00  0.560          H  
ATOM  20196  HA  ASN B1312      29.790 -29.657  -0.146  1.00  0.580          H  
ATOM  20197 1HB  ASN B1312      31.212 -26.991   0.123  1.00  0.800          H  
ATOM  20198 2HB  ASN B1312      29.725 -27.360   0.980  1.00  0.800          H  
ATOM  20199 1HD2 ASN B1312      32.658 -28.032   3.139  1.00  0.800          H  
ATOM  20200 2HD2 ASN B1312      32.083 -26.677   2.229  1.00  0.800          H  
ATOM  20201  N   ALA B1313      29.554 -27.203  -2.347  1.00  0.440          N  
ATOM  20202  CA  ALA B1313      28.601 -26.535  -3.204  1.00  0.420          C  
ATOM  20203  C   ALA B1313      27.860 -27.550  -4.053  1.00  0.420          C  
ATOM  20204  O   ALA B1313      26.645 -27.442  -4.199  1.00  0.410          O  
ATOM  20205  CB  ALA B1313      29.301 -25.528  -4.053  1.00  0.600          C  
ATOM  20206  H   ALA B1313      30.544 -26.956  -2.439  1.00  0.530          H  
ATOM  20207  HA  ALA B1313      27.874 -26.022  -2.576  1.00  0.500          H  
ATOM  20208 1HB  ALA B1313      28.578 -25.031  -4.667  1.00  0.720          H  
ATOM  20209 2HB  ALA B1313      29.807 -24.805  -3.413  1.00  0.720          H  
ATOM  20210 3HB  ALA B1313      30.032 -26.042  -4.665  1.00  0.720          H  
ATOM  20211  N   TYR B1314      28.566 -28.562  -4.575  1.00  0.420          N  
ATOM  20212  CA  TYR B1314      27.917 -29.617  -5.339  1.00  0.420          C  
ATOM  20213  C   TYR B1314      26.828 -30.295  -4.522  1.00  0.420          C  
ATOM  20214  O   TYR B1314      25.693 -30.450  -4.983  1.00  0.420          O  
ATOM  20215  CB  TYR B1314      28.924 -30.663  -5.788  1.00  0.590          C  
ATOM  20216  CG  TYR B1314      28.283 -31.881  -6.375  1.00  0.590          C  
ATOM  20217  CD1 TYR B1314      27.910 -31.955  -7.685  1.00  0.590          C  
ATOM  20218  CD2 TYR B1314      28.057 -32.947  -5.548  1.00  0.590          C  
ATOM  20219  CE1 TYR B1314      27.330 -33.110  -8.153  1.00  0.590          C  
ATOM  20220  CE2 TYR B1314      27.485 -34.076  -6.013  1.00  0.590          C  
ATOM  20221  CZ  TYR B1314      27.128 -34.168  -7.303  1.00  0.590          C  
ATOM  20222  OH  TYR B1314      26.555 -35.322  -7.754  1.00  0.590          O  
ATOM  20223  H   TYR B1314      29.589 -28.576  -4.479  1.00  0.500          H  
ATOM  20224  HA  TYR B1314      27.455 -29.175  -6.219  1.00  0.500          H  
ATOM  20225 1HB  TYR B1314      29.594 -30.228  -6.529  1.00  0.710          H  
ATOM  20226 2HB  TYR B1314      29.533 -30.974  -4.951  1.00  0.710          H  
ATOM  20227  HD1 TYR B1314      28.069 -31.121  -8.346  1.00  0.710          H  
ATOM  20228  HD2 TYR B1314      28.351 -32.888  -4.505  1.00  0.710          H  
ATOM  20229  HE1 TYR B1314      27.029 -33.191  -9.187  1.00  0.710          H  
ATOM  20230  HE2 TYR B1314      27.320 -34.914  -5.339  1.00  0.710          H  
ATOM  20231  HH  TYR B1314      26.600 -35.990  -7.056  1.00  0.710          H  
ATOM  20232  N   ASN B1315      27.167 -30.711  -3.299  1.00  0.430          N  
ATOM  20233  CA  ASN B1315      26.192 -31.407  -2.474  1.00  0.440          C  
ATOM  20234  C   ASN B1315      24.983 -30.527  -2.149  1.00  0.450          C  
ATOM  20235  O   ASN B1315      23.855 -31.030  -2.079  1.00  0.470          O  
ATOM  20236  CB  ASN B1315      26.866 -31.938  -1.230  1.00  0.610          C  
ATOM  20237  CG  ASN B1315      27.704 -33.181  -1.504  1.00  0.610          C  
ATOM  20238  OD1 ASN B1315      27.417 -33.974  -2.413  1.00  0.610          O  
ATOM  20239  ND2 ASN B1315      28.733 -33.358  -0.721  1.00  0.610          N  
ATOM  20240  H   ASN B1315      28.130 -30.564  -2.968  1.00  0.520          H  
ATOM  20241  HA  ASN B1315      25.819 -32.258  -3.043  1.00  0.530          H  
ATOM  20242 1HB  ASN B1315      27.520 -31.161  -0.822  1.00  0.730          H  
ATOM  20243 2HB  ASN B1315      26.116 -32.169  -0.475  1.00  0.730          H  
ATOM  20244 1HD2 ASN B1315      29.321 -34.160  -0.828  1.00  0.730          H  
ATOM  20245 2HD2 ASN B1315      28.934 -32.697  -0.001  1.00  0.730          H  
ATOM  20246  N   SER B1316      25.209 -29.218  -1.975  1.00  0.430          N  
ATOM  20247  CA  SER B1316      24.125 -28.269  -1.737  1.00  0.430          C  
ATOM  20248  C   SER B1316      23.210 -28.224  -2.970  1.00  0.420          C  
ATOM  20249  O   SER B1316      21.989 -28.344  -2.869  1.00  0.430          O  
ATOM  20250  CB  SER B1316      24.688 -26.892  -1.439  1.00  0.600          C  
ATOM  20251  OG  SER B1316      23.668 -25.961  -1.187  1.00  0.600          O  
ATOM  20252  H   SER B1316      26.180 -28.883  -1.958  1.00  0.520          H  
ATOM  20253  HA  SER B1316      23.544 -28.609  -0.882  1.00  0.520          H  
ATOM  20254 1HB  SER B1316      25.357 -26.951  -0.580  1.00  0.720          H  
ATOM  20255 2HB  SER B1316      25.280 -26.555  -2.281  1.00  0.720          H  
ATOM  20256  HG  SER B1316      24.122 -25.131  -1.004  1.00  0.720          H  
ATOM  20257  N   ILE B1317      23.812 -28.136  -4.154  1.00  0.420          N  
ATOM  20258  CA  ILE B1317      23.108 -28.084  -5.433  1.00  0.420          C  
ATOM  20259  C   ILE B1317      22.244 -29.322  -5.652  1.00  0.420          C  
ATOM  20260  O   ILE B1317      21.084 -29.227  -6.052  1.00  0.430          O  
ATOM  20261  CB  ILE B1317      24.140 -27.919  -6.579  1.00  0.590          C  
ATOM  20262  CG1 ILE B1317      24.768 -26.502  -6.495  1.00  0.590          C  
ATOM  20263  CG2 ILE B1317      23.496 -28.185  -7.966  1.00  0.590          C  
ATOM  20264  CD1 ILE B1317      26.038 -26.335  -7.299  1.00  0.590          C  
ATOM  20265  H   ILE B1317      24.833 -28.038  -4.158  1.00  0.500          H  
ATOM  20266  HA  ILE B1317      22.456 -27.212  -5.427  1.00  0.500          H  
ATOM  20267  HB  ILE B1317      24.942 -28.626  -6.433  1.00  0.710          H  
ATOM  20268 1HG1 ILE B1317      24.036 -25.789  -6.876  1.00  0.710          H  
ATOM  20269 2HG1 ILE B1317      24.968 -26.253  -5.462  1.00  0.710          H  
ATOM  20270 1HG2 ILE B1317      24.239 -28.078  -8.746  1.00  0.710          H  
ATOM  20271 2HG2 ILE B1317      23.094 -29.193  -8.016  1.00  0.710          H  
ATOM  20272 3HG2 ILE B1317      22.691 -27.471  -8.135  1.00  0.710          H  
ATOM  20273 1HD1 ILE B1317      26.392 -25.310  -7.198  1.00  0.710          H  
ATOM  20274 2HD1 ILE B1317      26.793 -27.014  -6.918  1.00  0.710          H  
ATOM  20275 3HD1 ILE B1317      25.862 -26.552  -8.330  1.00  0.710          H  
ATOM  20276  N   ARG B1318      22.780 -30.497  -5.350  1.00  0.420          N  
ATOM  20277  CA  ARG B1318      22.024 -31.721  -5.577  1.00  0.440          C  
ATOM  20278  C   ARG B1318      20.967 -31.984  -4.509  1.00  0.440          C  
ATOM  20279  O   ARG B1318      20.271 -32.996  -4.569  1.00  0.520          O  
ATOM  20280  CB  ARG B1318      22.922 -32.939  -5.593  1.00  0.610          C  
ATOM  20281  CG  ARG B1318      23.977 -32.992  -6.650  1.00  0.610          C  
ATOM  20282  CD  ARG B1318      23.484 -32.976  -8.020  1.00  0.610          C  
ATOM  20283  NE  ARG B1318      22.542 -34.016  -8.332  1.00  0.610          N  
ATOM  20284  CZ  ARG B1318      22.833 -35.283  -8.683  1.00  0.610          C  
ATOM  20285  NH1 ARG B1318      24.064 -35.747  -8.726  1.00  0.610          N  
ATOM  20286  NH2 ARG B1318      21.829 -36.044  -8.996  1.00  0.610          N  
ATOM  20287  H   ARG B1318      23.753 -30.531  -5.026  1.00  0.500          H  
ATOM  20288  HA  ARG B1318      21.517 -31.635  -6.535  1.00  0.530          H  
ATOM  20289 1HB  ARG B1318      23.437 -33.007  -4.632  1.00  0.730          H  
ATOM  20290 2HB  ARG B1318      22.311 -33.832  -5.697  1.00  0.730          H  
ATOM  20291 1HG  ARG B1318      24.660 -32.157  -6.528  1.00  0.730          H  
ATOM  20292 2HG  ARG B1318      24.509 -33.907  -6.517  1.00  0.730          H  
ATOM  20293 1HD  ARG B1318      23.033 -32.014  -8.253  1.00  0.730          H  
ATOM  20294 2HD  ARG B1318      24.333 -33.126  -8.651  1.00  0.730          H  
ATOM  20295  HE  ARG B1318      21.541 -33.765  -8.341  1.00  0.730          H  
ATOM  20296 1HH1 ARG B1318      24.861 -35.175  -8.479  1.00  0.730          H  
ATOM  20297 2HH1 ARG B1318      24.229 -36.699  -8.994  1.00  0.730          H  
ATOM  20298 1HH2 ARG B1318      20.897 -35.610  -8.943  1.00  0.730          H  
ATOM  20299 2HH2 ARG B1318      21.973 -37.033  -9.292  1.00  0.730          H  
ATOM  20300  N   SER B1319      20.859 -31.110  -3.510  1.00  0.440          N  
ATOM  20301  CA  SER B1319      19.892 -31.286  -2.452  1.00  0.430          C  
ATOM  20302  C   SER B1319      18.588 -30.575  -2.790  1.00  0.430          C  
ATOM  20303  O   SER B1319      17.607 -30.659  -2.027  1.00  0.440          O  
ATOM  20304  CB  SER B1319      20.439 -30.752  -1.136  1.00  0.610          C  
ATOM  20305  OG  SER B1319      21.572 -31.467  -0.710  1.00  0.610          O  
ATOM  20306  H   SER B1319      21.439 -30.270  -3.477  1.00  0.530          H  
ATOM  20307  HA  SER B1319      19.695 -32.349  -2.341  1.00  0.520          H  
ATOM  20308 1HB  SER B1319      20.684 -29.702  -1.239  1.00  0.730          H  
ATOM  20309 2HB  SER B1319      19.662 -30.831  -0.379  1.00  0.730          H  
ATOM  20310  HG  SER B1319      22.319 -31.199  -1.293  1.00  0.730          H  
ATOM  20311  N   LYS B1320      18.554 -29.854  -3.931  1.00  0.430          N  
ATOM  20312  CA  LYS B1320      17.344 -29.111  -4.272  1.00  0.440          C  
ATOM  20313  C   LYS B1320      16.869 -29.263  -5.717  1.00  0.430          C  
ATOM  20314  O   LYS B1320      17.660 -29.376  -6.656  1.00  0.420          O  
ATOM  20315  CB  LYS B1320      17.565 -27.617  -4.017  1.00  0.610          C  
ATOM  20316  CG  LYS B1320      17.919 -27.250  -2.586  1.00  0.610          C  
ATOM  20317  CD  LYS B1320      17.961 -25.738  -2.392  1.00  0.610          C  
ATOM  20318  CE  LYS B1320      18.241 -25.328  -0.930  1.00  0.610          C  
ATOM  20319  NZ  LYS B1320      19.647 -25.620  -0.506  1.00  0.610          N  
ATOM  20320  H   LYS B1320      19.377 -29.800  -4.546  1.00  0.520          H  
ATOM  20321  HA  LYS B1320      16.535 -29.464  -3.638  1.00  0.530          H  
ATOM  20322 1HB  LYS B1320      18.369 -27.260  -4.661  1.00  0.730          H  
ATOM  20323 2HB  LYS B1320      16.658 -27.072  -4.288  1.00  0.730          H  
ATOM  20324 1HG  LYS B1320      17.211 -27.692  -1.931  1.00  0.730          H  
ATOM  20325 2HG  LYS B1320      18.901 -27.661  -2.357  1.00  0.730          H  
ATOM  20326 1HD  LYS B1320      18.735 -25.312  -3.033  1.00  0.730          H  
ATOM  20327 2HD  LYS B1320      16.997 -25.319  -2.685  1.00  0.730          H  
ATOM  20328 1HE  LYS B1320      18.057 -24.261  -0.828  1.00  0.730          H  
ATOM  20329 2HE  LYS B1320      17.555 -25.866  -0.272  1.00  0.730          H  
ATOM  20330 1HZ  LYS B1320      19.774 -25.328   0.452  1.00  0.730          H  
ATOM  20331 2HZ  LYS B1320      19.824 -26.609  -0.576  1.00  0.730          H  
ATOM  20332 3HZ  LYS B1320      20.297 -25.119  -1.097  1.00  0.730          H  
ATOM  20333  N   VAL B1321      15.549 -29.212  -5.881  1.00  0.440          N  
ATOM  20334  CA  VAL B1321      14.896 -29.170  -7.188  1.00  0.430          C  
ATOM  20335  C   VAL B1321      13.953 -27.967  -7.271  1.00  0.420          C  
ATOM  20336  O   VAL B1321      12.932 -27.925  -6.583  1.00  0.450          O  
ATOM  20337  CB  VAL B1321      14.100 -30.476  -7.447  1.00  0.610          C  
ATOM  20338  CG1 VAL B1321      13.390 -30.407  -8.754  1.00  0.610          C  
ATOM  20339  CG2 VAL B1321      15.055 -31.665  -7.511  1.00  0.610          C  
ATOM  20340  H   VAL B1321      14.978 -29.159  -5.031  1.00  0.530          H  
ATOM  20341  HA  VAL B1321      15.661 -29.067  -7.958  1.00  0.520          H  
ATOM  20342  HB  VAL B1321      13.369 -30.614  -6.653  1.00  0.730          H  
ATOM  20343 1HG1 VAL B1321      12.850 -31.321  -8.910  1.00  0.730          H  
ATOM  20344 2HG1 VAL B1321      12.688 -29.571  -8.777  1.00  0.730          H  
ATOM  20345 3HG1 VAL B1321      14.129 -30.290  -9.521  1.00  0.730          H  
ATOM  20346 1HG2 VAL B1321      14.498 -32.582  -7.695  1.00  0.730          H  
ATOM  20347 2HG2 VAL B1321      15.770 -31.511  -8.315  1.00  0.730          H  
ATOM  20348 3HG2 VAL B1321      15.588 -31.751  -6.584  1.00  0.730          H  
ATOM  20349  N   GLU B1322      14.282 -26.998  -8.137  1.00  0.390          N  
ATOM  20350  CA  GLU B1322      13.494 -25.757  -8.259  1.00  0.390          C  
ATOM  20351  C   GLU B1322      12.900 -25.517  -9.632  1.00  0.400          C  
ATOM  20352  O   GLU B1322      13.633 -25.163 -10.562  1.00  0.450          O  
ATOM  20353  CB  GLU B1322      14.373 -24.549  -7.905  1.00  0.550          C  
ATOM  20354  CG  GLU B1322      13.661 -23.181  -8.008  1.00  0.550          C  
ATOM  20355  CD  GLU B1322      14.463 -22.004  -7.425  1.00  0.550          C  
ATOM  20356  OE1 GLU B1322      15.498 -22.226  -6.810  1.00  0.550          O  
ATOM  20357  OE2 GLU B1322      14.009 -20.898  -7.550  1.00  0.550          O  
ATOM  20358  H   GLU B1322      15.127 -27.112  -8.682  1.00  0.470          H  
ATOM  20359  HA  GLU B1322      12.666 -25.805  -7.550  1.00  0.470          H  
ATOM  20360 1HB  GLU B1322      14.775 -24.674  -6.919  1.00  0.660          H  
ATOM  20361 2HB  GLU B1322      15.221 -24.516  -8.590  1.00  0.660          H  
ATOM  20362 1HG  GLU B1322      13.473 -22.966  -9.061  1.00  0.660          H  
ATOM  20363 2HG  GLU B1322      12.693 -23.248  -7.509  1.00  0.660          H  
ATOM  20364  N   LEU B1323      11.574 -25.662  -9.752  1.00  0.390          N  
ATOM  20365  CA  LEU B1323      10.890 -25.545 -11.042  1.00  0.400          C  
ATOM  20366  C   LEU B1323      10.539 -24.130 -11.480  1.00  0.390          C  
ATOM  20367  O   LEU B1323      10.198 -23.261 -10.668  1.00  0.390          O  
ATOM  20368  CB  LEU B1323       9.563 -26.320 -11.027  1.00  0.560          C  
ATOM  20369  CG  LEU B1323       9.556 -27.834 -10.800  1.00  0.560          C  
ATOM  20370  CD1 LEU B1323       8.109 -28.295 -10.742  1.00  0.560          C  
ATOM  20371  CD2 LEU B1323      10.285 -28.537 -11.895  1.00  0.560          C  
ATOM  20372  H   LEU B1323      11.017 -25.908  -8.926  1.00  0.470          H  
ATOM  20373  HA  LEU B1323      11.529 -25.951 -11.810  1.00  0.480          H  
ATOM  20374 1HB  LEU B1323       8.978 -25.925 -10.242  1.00  0.670          H  
ATOM  20375 2HB  LEU B1323       9.060 -26.116 -11.953  1.00  0.670          H  
ATOM  20376  HG  LEU B1323      10.031 -28.068  -9.843  1.00  0.670          H  
ATOM  20377 1HD1 LEU B1323       8.093 -29.342 -10.586  1.00  0.670          H  
ATOM  20378 2HD1 LEU B1323       7.598 -27.794  -9.926  1.00  0.670          H  
ATOM  20379 3HD1 LEU B1323       7.607 -28.083 -11.656  1.00  0.670          H  
ATOM  20380 1HD2 LEU B1323      10.265 -29.608 -11.713  1.00  0.670          H  
ATOM  20381 2HD2 LEU B1323       9.823 -28.317 -12.859  1.00  0.670          H  
ATOM  20382 3HD2 LEU B1323      11.286 -28.197 -11.890  1.00  0.670          H  
ATOM  20383  N   SER B1324      10.530 -23.954 -12.799  1.00  0.420          N  
ATOM  20384  CA  SER B1324      10.056 -22.748 -13.469  1.00  0.440          C  
ATOM  20385  C   SER B1324       9.567 -23.118 -14.873  1.00  0.420          C  
ATOM  20386  O   SER B1324       9.858 -24.213 -15.374  1.00  0.440          O  
ATOM  20387  CB  SER B1324      11.158 -21.709 -13.554  1.00  0.610          C  
ATOM  20388  OG  SER B1324      12.182 -22.130 -14.411  1.00  0.610          O  
ATOM  20389  H   SER B1324      10.923 -24.701 -13.377  1.00  0.500          H  
ATOM  20390  HA  SER B1324       9.217 -22.335 -12.906  1.00  0.530          H  
ATOM  20391 1HB  SER B1324      10.746 -20.766 -13.911  1.00  0.730          H  
ATOM  20392 2HB  SER B1324      11.565 -21.535 -12.558  1.00  0.730          H  
ATOM  20393  HG  SER B1324      12.839 -21.435 -14.400  1.00  0.730          H  
ATOM  20394  N   VAL B1325       8.797 -22.227 -15.512  1.00  0.430          N  
ATOM  20395  CA  VAL B1325       8.325 -22.515 -16.866  1.00  0.440          C  
ATOM  20396  C   VAL B1325       8.823 -21.523 -17.886  1.00  0.420          C  
ATOM  20397  O   VAL B1325       8.610 -20.315 -17.768  1.00  0.440          O  
ATOM  20398  CB  VAL B1325       6.783 -22.562 -16.931  1.00  0.610          C  
ATOM  20399  CG1 VAL B1325       6.293 -22.820 -18.382  1.00  0.610          C  
ATOM  20400  CG2 VAL B1325       6.312 -23.661 -16.062  1.00  0.610          C  
ATOM  20401  H   VAL B1325       8.565 -21.343 -15.071  1.00  0.520          H  
ATOM  20402  HA  VAL B1325       8.698 -23.495 -17.154  1.00  0.530          H  
ATOM  20403  HB  VAL B1325       6.371 -21.605 -16.600  1.00  0.730          H  
ATOM  20404 1HG1 VAL B1325       5.213 -22.853 -18.386  1.00  0.730          H  
ATOM  20405 2HG1 VAL B1325       6.624 -22.028 -19.051  1.00  0.730          H  
ATOM  20406 3HG1 VAL B1325       6.689 -23.771 -18.734  1.00  0.730          H  
ATOM  20407 1HG2 VAL B1325       5.249 -23.719 -16.094  1.00  0.730          H  
ATOM  20408 2HG2 VAL B1325       6.734 -24.581 -16.430  1.00  0.730          H  
ATOM  20409 3HG2 VAL B1325       6.633 -23.489 -15.039  1.00  0.730          H  
ATOM  20410  N   TRP B1326       9.463 -22.064 -18.901  1.00  0.440          N  
ATOM  20411  CA  TRP B1326       9.996 -21.284 -19.984  1.00  0.440          C  
ATOM  20412  C   TRP B1326       8.904 -21.074 -21.028  1.00  0.440          C  
ATOM  20413  O   TRP B1326       8.146 -21.996 -21.369  1.00  0.450          O  
ATOM  20414  CB  TRP B1326      11.223 -21.997 -20.536  1.00  0.620          C  
ATOM  20415  CG  TRP B1326      12.389 -21.950 -19.582  1.00  0.620          C  
ATOM  20416  CD1 TRP B1326      12.593 -22.779 -18.523  1.00  0.620          C  
ATOM  20417  CD2 TRP B1326      13.535 -21.063 -19.611  1.00  0.620          C  
ATOM  20418  NE1 TRP B1326      13.773 -22.453 -17.889  1.00  0.620          N  
ATOM  20419  CE2 TRP B1326      14.357 -21.423 -18.537  1.00  0.620          C  
ATOM  20420  CE3 TRP B1326      13.930 -20.011 -20.445  1.00  0.620          C  
ATOM  20421  CZ2 TRP B1326      15.540 -20.776 -18.270  1.00  0.620          C  
ATOM  20422  CZ3 TRP B1326      15.129 -19.360 -20.165  1.00  0.620          C  
ATOM  20423  CH2 TRP B1326      15.908 -19.738 -19.099  1.00  0.620          C  
ATOM  20424  H   TRP B1326       9.571 -23.082 -18.900  1.00  0.530          H  
ATOM  20425  HA  TRP B1326      10.307 -20.313 -19.600  1.00  0.530          H  
ATOM  20426 1HB  TRP B1326      10.989 -23.023 -20.702  1.00  0.740          H  
ATOM  20427 2HB  TRP B1326      11.514 -21.557 -21.489  1.00  0.740          H  
ATOM  20428  HD1 TRP B1326      11.915 -23.576 -18.214  1.00  0.740          H  
ATOM  20429  HE1 TRP B1326      14.163 -22.891 -17.066  1.00  0.740          H  
ATOM  20430  HE3 TRP B1326      13.314 -19.706 -21.291  1.00  0.740          H  
ATOM  20431  HZ2 TRP B1326      16.171 -21.064 -17.439  1.00  0.740          H  
ATOM  20432  HZ3 TRP B1326      15.441 -18.535 -20.811  1.00  0.740          H  
ATOM  20433  HH2 TRP B1326      16.836 -19.209 -18.902  1.00  0.740          H  
ATOM  20434  N   ASP B1327       8.866 -19.852 -21.563  1.00  0.450          N  
ATOM  20435  CA  ASP B1327       7.933 -19.420 -22.600  1.00  0.470          C  
ATOM  20436  C   ASP B1327       6.450 -19.635 -22.259  1.00  0.470          C  
ATOM  20437  O   ASP B1327       5.665 -20.050 -23.110  1.00  0.510          O  
ATOM  20438  CB  ASP B1327       8.293 -20.108 -23.912  1.00  0.650          C  
ATOM  20439  CG  ASP B1327       9.710 -19.728 -24.363  1.00  0.650          C  
ATOM  20440  OD1 ASP B1327      10.114 -18.605 -24.117  1.00  0.650          O  
ATOM  20441  OD2 ASP B1327      10.379 -20.557 -24.935  1.00  0.650          O  
ATOM  20442  H   ASP B1327       9.540 -19.171 -21.237  1.00  0.540          H  
ATOM  20443  HA  ASP B1327       8.077 -18.348 -22.744  1.00  0.560          H  
ATOM  20444 1HB  ASP B1327       8.224 -21.195 -23.799  1.00  0.780          H  
ATOM  20445 2HB  ASP B1327       7.584 -19.817 -24.686  1.00  0.780          H  
ATOM  20446  N   GLN B1328       6.065 -19.320 -21.018  1.00  0.450          N  
ATOM  20447  CA  GLN B1328       4.675 -19.451 -20.575  1.00  0.460          C  
ATOM  20448  C   GLN B1328       3.773 -18.303 -21.089  1.00  0.450          C  
ATOM  20449  O   GLN B1328       4.136 -17.143 -20.895  1.00  0.450          O  
ATOM  20450  CB  GLN B1328       4.607 -19.389 -19.048  1.00  0.640          C  
ATOM  20451  CG  GLN B1328       3.210 -19.580 -18.472  1.00  0.640          C  
ATOM  20452  CD  GLN B1328       3.205 -19.484 -16.995  1.00  0.640          C  
ATOM  20453  OE1 GLN B1328       4.246 -19.703 -16.375  1.00  0.640          O  
ATOM  20454  NE2 GLN B1328       2.063 -19.147 -16.386  1.00  0.640          N  
ATOM  20455  H   GLN B1328       6.772 -18.981 -20.379  1.00  0.540          H  
ATOM  20456  HA  GLN B1328       4.327 -20.428 -20.884  1.00  0.550          H  
ATOM  20457 1HB  GLN B1328       5.258 -20.139 -18.624  1.00  0.770          H  
ATOM  20458 2HB  GLN B1328       4.973 -18.420 -18.710  1.00  0.770          H  
ATOM  20459 1HG  GLN B1328       2.537 -18.819 -18.854  1.00  0.770          H  
ATOM  20460 2HG  GLN B1328       2.861 -20.553 -18.744  1.00  0.770          H  
ATOM  20461 1HE2 GLN B1328       2.028 -19.063 -15.395  1.00  0.770          H  
ATOM  20462 2HE2 GLN B1328       1.180 -18.985 -16.891  1.00  0.770          H  
ATOM  20463  N   PRO B1329       2.633 -18.589 -21.760  1.00  0.480          N  
ATOM  20464  CA  PRO B1329       1.587 -17.663 -22.193  1.00  0.480          C  
ATOM  20465  C   PRO B1329       0.914 -16.963 -21.019  1.00  0.450          C  
ATOM  20466  O   PRO B1329       0.653 -17.593 -19.989  1.00  0.440          O  
ATOM  20467  CB  PRO B1329       0.585 -18.583 -22.895  1.00  0.720          C  
ATOM  20468  CG  PRO B1329       1.376 -19.758 -23.289  1.00  0.720          C  
ATOM  20469  CD  PRO B1329       2.419 -19.932 -22.232  1.00  0.720          C  
ATOM  20470  HA  PRO B1329       2.017 -16.924 -22.890  1.00  0.580          H  
ATOM  20471 1HB  PRO B1329      -0.243 -18.834 -22.215  1.00  0.860          H  
ATOM  20472 2HB  PRO B1329       0.140 -18.068 -23.766  1.00  0.860          H  
ATOM  20473 1HG  PRO B1329       0.719 -20.623 -23.373  1.00  0.860          H  
ATOM  20474 2HG  PRO B1329       1.822 -19.592 -24.273  1.00  0.860          H  
ATOM  20475 1HD  PRO B1329       2.092 -20.520 -21.432  1.00  0.860          H  
ATOM  20476 2HD  PRO B1329       3.300 -20.348 -22.734  1.00  0.860          H  
ATOM  20477  N   GLU B1330       0.499 -15.721 -21.232  1.00  0.450          N  
ATOM  20478  CA  GLU B1330      -0.209 -14.918 -20.233  1.00  0.460          C  
ATOM  20479  C   GLU B1330      -1.586 -15.471 -19.840  1.00  0.470          C  
ATOM  20480  O   GLU B1330      -2.119 -15.147 -18.780  1.00  0.500          O  
ATOM  20481  CB  GLU B1330      -0.394 -13.494 -20.766  1.00  0.640          C  
ATOM  20482  CG  GLU B1330       0.907 -12.735 -21.048  1.00  0.640          C  
ATOM  20483  CD  GLU B1330       1.502 -13.026 -22.421  1.00  0.640          C  
ATOM  20484  OE1 GLU B1330       1.009 -13.909 -23.107  1.00  0.640          O  
ATOM  20485  OE2 GLU B1330       2.446 -12.371 -22.779  1.00  0.640          O  
ATOM  20486  H   GLU B1330       0.731 -15.265 -22.122  1.00  0.540          H  
ATOM  20487  HA  GLU B1330       0.409 -14.882 -19.335  1.00  0.550          H  
ATOM  20488 1HB  GLU B1330      -0.973 -13.529 -21.691  1.00  0.770          H  
ATOM  20489 2HB  GLU B1330      -0.970 -12.912 -20.047  1.00  0.770          H  
ATOM  20490 1HG  GLU B1330       0.714 -11.666 -20.968  1.00  0.770          H  
ATOM  20491 2HG  GLU B1330       1.636 -13.003 -20.283  1.00  0.770          H  
ATOM  20492  N   ASP B1331      -2.146 -16.312 -20.697  1.00  0.470          N  
ATOM  20493  CA  ASP B1331      -3.478 -16.873 -20.516  1.00  0.510          C  
ATOM  20494  C   ASP B1331      -3.584 -18.026 -19.505  1.00  0.480          C  
ATOM  20495  O   ASP B1331      -4.703 -18.397 -19.115  1.00  0.480          O  
ATOM  20496  CB  ASP B1331      -4.001 -17.335 -21.878  1.00  0.700          C  
ATOM  20497  CG  ASP B1331      -4.277 -16.154 -22.840  1.00  0.700          C  
ATOM  20498  OD1 ASP B1331      -4.471 -15.051 -22.384  1.00  0.700          O  
ATOM  20499  OD2 ASP B1331      -4.220 -16.357 -24.027  1.00  0.700          O  
ATOM  20500  H   ASP B1331      -1.628 -16.511 -21.538  1.00  0.560          H  
ATOM  20501  HA  ASP B1331      -4.127 -16.071 -20.164  1.00  0.610          H  
ATOM  20502 1HB  ASP B1331      -3.277 -18.010 -22.339  1.00  0.840          H  
ATOM  20503 2HB  ASP B1331      -4.928 -17.892 -21.739  1.00  0.840          H  
ATOM  20504  N   LEU B1332      -2.456 -18.639 -19.105  1.00  0.470          N  
ATOM  20505  CA  LEU B1332      -2.553 -19.753 -18.150  1.00  0.490          C  
ATOM  20506  C   LEU B1332      -2.015 -19.464 -16.758  1.00  0.430          C  
ATOM  20507  O   LEU B1332      -0.878 -19.013 -16.554  1.00  0.440          O  
ATOM  20508  CB  LEU B1332      -1.848 -21.014 -18.680  1.00  0.680          C  
ATOM  20509  CG  LEU B1332      -2.662 -22.070 -19.564  1.00  0.680          C  
ATOM  20510  CD1 LEU B1332      -3.694 -22.746 -18.700  1.00  0.680          C  
ATOM  20511  CD2 LEU B1332      -3.330 -21.393 -20.769  1.00  0.680          C  
ATOM  20512  H   LEU B1332      -1.532 -18.310 -19.416  1.00  0.560          H  
ATOM  20513  HA  LEU B1332      -3.605 -19.983 -18.020  1.00  0.590          H  
ATOM  20514 1HB  LEU B1332      -1.014 -20.668 -19.274  1.00  0.810          H  
ATOM  20515 2HB  LEU B1332      -1.445 -21.553 -17.820  1.00  0.810          H  
ATOM  20516  HG  LEU B1332      -1.989 -22.843 -19.903  1.00  0.810          H  
ATOM  20517 1HD1 LEU B1332      -4.223 -23.486 -19.282  1.00  0.810          H  
ATOM  20518 2HD1 LEU B1332      -3.200 -23.227 -17.862  1.00  0.810          H  
ATOM  20519 3HD1 LEU B1332      -4.385 -22.033 -18.336  1.00  0.810          H  
ATOM  20520 1HD2 LEU B1332      -3.867 -22.141 -21.350  1.00  0.810          H  
ATOM  20521 2HD2 LEU B1332      -4.032 -20.643 -20.429  1.00  0.810          H  
ATOM  20522 3HD2 LEU B1332      -2.572 -20.923 -21.396  1.00  0.810          H  
ATOM  20523  N   ASN B1333      -2.841 -19.824 -15.783  1.00  0.450          N  
ATOM  20524  CA  ASN B1333      -2.536 -19.734 -14.371  1.00  0.440          C  
ATOM  20525  C   ASN B1333      -1.986 -21.078 -13.913  1.00  0.470          C  
ATOM  20526  O   ASN B1333      -2.704 -22.086 -13.944  1.00  0.670          O  
ATOM  20527  CB  ASN B1333      -3.770 -19.334 -13.582  1.00  0.620          C  
ATOM  20528  CG  ASN B1333      -3.500 -19.123 -12.125  1.00  0.620          C  
ATOM  20529  OD1 ASN B1333      -2.354 -18.865 -11.728  1.00  0.620          O  
ATOM  20530  ND2 ASN B1333      -4.525 -19.208 -11.317  1.00  0.620          N  
ATOM  20531  H   ASN B1333      -3.766 -20.190 -16.033  1.00  0.540          H  
ATOM  20532  HA  ASN B1333      -1.752 -18.996 -14.220  1.00  0.530          H  
ATOM  20533 1HB  ASN B1333      -4.184 -18.416 -13.999  1.00  0.740          H  
ATOM  20534 2HB  ASN B1333      -4.526 -20.098 -13.694  1.00  0.740          H  
ATOM  20535 1HD2 ASN B1333      -4.405 -19.072 -10.332  1.00  0.740          H  
ATOM  20536 2HD2 ASN B1333      -5.441 -19.403 -11.684  1.00  0.740          H  
ATOM  20537  N   LEU B1334      -0.693 -21.139 -13.609  1.00  0.370          N  
ATOM  20538  CA  LEU B1334      -0.101 -22.417 -13.244  1.00  0.390          C  
ATOM  20539  C   LEU B1334       0.102 -22.526 -11.747  1.00  0.400          C  
ATOM  20540  O   LEU B1334       0.862 -21.758 -11.149  1.00  0.490          O  
ATOM  20541  CB  LEU B1334       1.245 -22.619 -13.927  1.00  0.540          C  
ATOM  20542  CG  LEU B1334       1.280 -22.500 -15.442  1.00  0.540          C  
ATOM  20543  CD1 LEU B1334       2.688 -22.717 -15.872  1.00  0.540          C  
ATOM  20544  CD2 LEU B1334       0.366 -23.493 -16.091  1.00  0.540          C  
ATOM  20545  H   LEU B1334      -0.136 -20.296 -13.593  1.00  0.440          H  
ATOM  20546  HA  LEU B1334      -0.773 -23.218 -13.534  1.00  0.470          H  
ATOM  20547 1HB  LEU B1334       1.943 -21.892 -13.524  1.00  0.650          H  
ATOM  20548 2HB  LEU B1334       1.599 -23.617 -13.669  1.00  0.650          H  
ATOM  20549  HG  LEU B1334       0.975 -21.502 -15.733  1.00  0.650          H  
ATOM  20550 1HD1 LEU B1334       2.760 -22.611 -16.934  1.00  0.650          H  
ATOM  20551 2HD1 LEU B1334       3.335 -21.983 -15.394  1.00  0.650          H  
ATOM  20552 3HD1 LEU B1334       2.995 -23.716 -15.580  1.00  0.650          H  
ATOM  20553 1HD2 LEU B1334       0.425 -23.391 -17.168  1.00  0.650          H  
ATOM  20554 2HD2 LEU B1334       0.671 -24.495 -15.804  1.00  0.650          H  
ATOM  20555 3HD2 LEU B1334      -0.658 -23.319 -15.778  1.00  0.650          H  
ATOM  20556  N   PHE B1335      -0.578 -23.487 -11.149  1.00  0.350          N  
ATOM  20557  CA  PHE B1335      -0.492 -23.706  -9.714  1.00  0.340          C  
ATOM  20558  C   PHE B1335       0.322 -24.953  -9.434  1.00  0.360          C  
ATOM  20559  O   PHE B1335       0.166 -25.979 -10.108  1.00  0.460          O  
ATOM  20560  CB  PHE B1335      -1.875 -23.831  -9.080  1.00  0.480          C  
ATOM  20561  CG  PHE B1335      -1.811 -24.113  -7.606  1.00  0.480          C  
ATOM  20562  CD1 PHE B1335      -1.597 -23.085  -6.701  1.00  0.480          C  
ATOM  20563  CD2 PHE B1335      -1.942 -25.409  -7.121  1.00  0.480          C  
ATOM  20564  CE1 PHE B1335      -1.513 -23.341  -5.350  1.00  0.480          C  
ATOM  20565  CE2 PHE B1335      -1.861 -25.660  -5.764  1.00  0.480          C  
ATOM  20566  CZ  PHE B1335      -1.644 -24.622  -4.885  1.00  0.480          C  
ATOM  20567  H   PHE B1335      -1.188 -24.071 -11.733  1.00  0.420          H  
ATOM  20568  HA  PHE B1335       0.019 -22.857  -9.258  1.00  0.410          H  
ATOM  20569 1HB  PHE B1335      -2.427 -22.903  -9.231  1.00  0.580          H  
ATOM  20570 2HB  PHE B1335      -2.433 -24.618  -9.561  1.00  0.580          H  
ATOM  20571  HD1 PHE B1335      -1.488 -22.061  -7.066  1.00  0.580          H  
ATOM  20572  HD2 PHE B1335      -2.103 -26.232  -7.824  1.00  0.580          H  
ATOM  20573  HE1 PHE B1335      -1.340 -22.523  -4.650  1.00  0.580          H  
ATOM  20574  HE2 PHE B1335      -1.965 -26.675  -5.386  1.00  0.580          H  
ATOM  20575  HZ  PHE B1335      -1.577 -24.815  -3.819  1.00  0.580          H  
ATOM  20576  N   PHE B1336       1.204 -24.878  -8.444  1.00  0.330          N  
ATOM  20577  CA  PHE B1336       2.023 -26.031  -8.116  1.00  0.350          C  
ATOM  20578  C   PHE B1336       1.953 -26.434  -6.652  1.00  0.350          C  
ATOM  20579  O   PHE B1336       1.779 -25.577  -5.777  1.00  0.340          O  
ATOM  20580  CB  PHE B1336       3.474 -25.719  -8.454  1.00  0.480          C  
ATOM  20581  CG  PHE B1336       3.749 -25.454  -9.921  1.00  0.480          C  
ATOM  20582  CD1 PHE B1336       3.592 -24.177 -10.461  1.00  0.480          C  
ATOM  20583  CD2 PHE B1336       4.186 -26.464 -10.753  1.00  0.480          C  
ATOM  20584  CE1 PHE B1336       3.855 -23.936 -11.790  1.00  0.480          C  
ATOM  20585  CE2 PHE B1336       4.451 -26.213 -12.083  1.00  0.480          C  
ATOM  20586  CZ  PHE B1336       4.283 -24.953 -12.602  1.00  0.480          C  
ATOM  20587  H   PHE B1336       1.328 -24.019  -7.925  1.00  0.400          H  
ATOM  20588  HA  PHE B1336       1.689 -26.873  -8.716  1.00  0.420          H  
ATOM  20589 1HB  PHE B1336       3.778 -24.849  -7.882  1.00  0.580          H  
ATOM  20590 2HB  PHE B1336       4.100 -26.554  -8.131  1.00  0.580          H  
ATOM  20591  HD1 PHE B1336       3.251 -23.360  -9.824  1.00  0.580          H  
ATOM  20592  HD2 PHE B1336       4.320 -27.471 -10.347  1.00  0.580          H  
ATOM  20593  HE1 PHE B1336       3.721 -22.932 -12.192  1.00  0.580          H  
ATOM  20594  HE2 PHE B1336       4.788 -27.012 -12.722  1.00  0.580          H  
ATOM  20595  HZ  PHE B1336       4.490 -24.760 -13.654  1.00  0.580          H  
ATOM  20596  N   THR B1337       2.135 -27.741  -6.421  1.00  0.370          N  
ATOM  20597  CA  THR B1337       2.314 -28.333  -5.080  1.00  0.380          C  
ATOM  20598  C   THR B1337       3.558 -29.215  -5.062  1.00  0.390          C  
ATOM  20599  O   THR B1337       3.698 -30.120  -5.887  1.00  0.410          O  
ATOM  20600  CB  THR B1337       1.080 -29.154  -4.627  1.00  0.530          C  
ATOM  20601  OG1 THR B1337      -0.059 -28.297  -4.553  1.00  0.530          O  
ATOM  20602  CG2 THR B1337       1.327 -29.818  -3.283  1.00  0.530          C  
ATOM  20603  H   THR B1337       2.188 -28.342  -7.252  1.00  0.440          H  
ATOM  20604  HA  THR B1337       2.486 -27.529  -4.366  1.00  0.460          H  
ATOM  20605  HB  THR B1337       0.882 -29.925  -5.328  1.00  0.630          H  
ATOM  20606  HG1 THR B1337      -0.308 -28.043  -5.446  1.00  0.630          H  
ATOM  20607 1HG2 THR B1337       0.444 -30.389  -3.002  1.00  0.630          H  
ATOM  20608 2HG2 THR B1337       2.172 -30.489  -3.369  1.00  0.630          H  
ATOM  20609 3HG2 THR B1337       1.531 -29.099  -2.534  1.00  0.630          H  
ATOM  20610  N   ALA B1338       4.461 -28.993  -4.105  1.00  0.390          N  
ATOM  20611  CA  ALA B1338       5.699 -29.785  -4.083  1.00  0.400          C  
ATOM  20612  C   ALA B1338       5.750 -30.805  -2.951  1.00  0.430          C  
ATOM  20613  O   ALA B1338       5.412 -30.489  -1.818  1.00  0.450          O  
ATOM  20614  CB  ALA B1338       6.882 -28.841  -3.961  1.00  0.560          C  
ATOM  20615  H   ALA B1338       4.289 -28.249  -3.419  1.00  0.470          H  
ATOM  20616  HA  ALA B1338       5.778 -30.332  -5.021  1.00  0.480          H  
ATOM  20617 1HB  ALA B1338       7.788 -29.394  -3.980  1.00  0.670          H  
ATOM  20618 2HB  ALA B1338       6.871 -28.145  -4.783  1.00  0.670          H  
ATOM  20619 3HB  ALA B1338       6.821 -28.289  -3.024  1.00  0.670          H  
ATOM  20620  N   THR B1339       6.213 -32.024  -3.248  1.00  0.450          N  
ATOM  20621  CA  THR B1339       6.397 -33.087  -2.244  1.00  0.510          C  
ATOM  20622  C   THR B1339       7.868 -33.461  -2.184  1.00  0.530          C  
ATOM  20623  O   THR B1339       8.496 -33.770  -3.204  1.00  0.510          O  
ATOM  20624  CB  THR B1339       5.570 -34.361  -2.551  1.00  0.690          C  
ATOM  20625  OG1 THR B1339       4.182 -34.036  -2.596  1.00  0.690          O  
ATOM  20626  CG2 THR B1339       5.792 -35.430  -1.438  1.00  0.690          C  
ATOM  20627  H   THR B1339       6.436 -32.241  -4.221  1.00  0.540          H  
ATOM  20628  HA  THR B1339       6.120 -32.715  -1.267  1.00  0.610          H  
ATOM  20629  HB  THR B1339       5.873 -34.763  -3.509  1.00  0.830          H  
ATOM  20630  HG1 THR B1339       4.012 -33.566  -3.416  1.00  0.830          H  
ATOM  20631 1HG2 THR B1339       5.200 -36.314  -1.665  1.00  0.830          H  
ATOM  20632 2HG2 THR B1339       6.840 -35.718  -1.380  1.00  0.830          H  
ATOM  20633 3HG2 THR B1339       5.481 -35.037  -0.485  1.00  0.830          H  
ATOM  20634  N   CYS B1340       8.434 -33.460  -0.981  1.00  0.590          N  
ATOM  20635  CA  CYS B1340       9.874 -33.743  -0.893  1.00  0.670          C  
ATOM  20636  C   CYS B1340      10.192 -35.080  -0.249  1.00  0.840          C  
ATOM  20637  O   CYS B1340      11.053 -35.815  -0.733  1.00  1.550          O  
ATOM  20638  CB  CYS B1340      10.606 -32.638  -0.132  1.00  0.910          C  
ATOM  20639  SG  CYS B1340      12.409 -32.868  -0.086  1.00  0.910          S  
ATOM  20640  H   CYS B1340       7.833 -33.268  -0.169  1.00  0.710          H  
ATOM  20641  HA  CYS B1340      10.283 -33.763  -1.903  1.00  0.800          H  
ATOM  20642 1HB  CYS B1340      10.395 -31.676  -0.601  1.00  1.090          H  
ATOM  20643 2HB  CYS B1340      10.243 -32.593   0.894  1.00  1.090          H  
ATOM  20644  HG  CYS B1340      12.742 -31.757   0.627  1.00  1.090          H  
ATOM  20645  N   GLN B1341       9.515 -35.382   0.848  1.00  1.110          N  
ATOM  20646  CA  GLN B1341       9.751 -36.605   1.595  1.00  1.350          C  
ATOM  20647  C   GLN B1341       8.426 -37.270   1.892  1.00  1.140          C  
ATOM  20648  O   GLN B1341       7.408 -36.583   2.021  1.00  1.930          O  
ATOM  20649  CB  GLN B1341      10.475 -36.308   2.915  1.00  1.790          C  
ATOM  20650  CG  GLN B1341      11.842 -35.646   2.767  1.00  1.790          C  
ATOM  20651  CD  GLN B1341      12.872 -36.578   2.187  1.00  1.790          C  
ATOM  20652  OE1 GLN B1341      12.825 -37.784   2.450  1.00  1.790          O  
ATOM  20653  NE2 GLN B1341      13.791 -36.043   1.403  1.00  1.790          N  
ATOM  20654  H   GLN B1341       8.813 -34.741   1.176  1.00  1.330          H  
ATOM  20655  HA  GLN B1341      10.351 -37.287   0.992  1.00  1.620          H  
ATOM  20656 1HB  GLN B1341       9.852 -35.653   3.524  1.00  2.150          H  
ATOM  20657 2HB  GLN B1341      10.603 -37.239   3.475  1.00  2.150          H  
ATOM  20658 1HG  GLN B1341      11.761 -34.783   2.126  1.00  2.150          H  
ATOM  20659 2HG  GLN B1341      12.189 -35.339   3.752  1.00  2.150          H  
ATOM  20660 1HE2 GLN B1341      14.501 -36.624   0.985  1.00  2.150          H  
ATOM  20661 2HE2 GLN B1341      13.776 -35.058   1.216  1.00  2.150          H  
ATOM  20662  N   ASP B1342       8.441 -38.596   1.993  1.00  0.920          N  
ATOM  20663  CA  ASP B1342       7.268 -39.372   2.365  1.00  1.320          C  
ATOM  20664  C   ASP B1342       6.027 -38.886   1.607  1.00  1.170          C  
ATOM  20665  O   ASP B1342       5.976 -38.946   0.378  1.00  1.890          O  
ATOM  20666  CB  ASP B1342       7.081 -39.333   3.886  1.00  1.690          C  
ATOM  20667  CG  ASP B1342       8.269 -39.971   4.620  1.00  1.690          C  
ATOM  20668  OD1 ASP B1342       8.819 -40.933   4.126  1.00  1.690          O  
ATOM  20669  OD2 ASP B1342       8.626 -39.478   5.659  1.00  1.690          O  
ATOM  20670  H   ASP B1342       9.314 -39.092   1.850  1.00  1.100          H  
ATOM  20671  HA  ASP B1342       7.442 -40.412   2.082  1.00  1.580          H  
ATOM  20672 1HB  ASP B1342       6.977 -38.300   4.226  1.00  2.030          H  
ATOM  20673 2HB  ASP B1342       6.182 -39.881   4.172  1.00  2.030          H  
ATOM  20674  N   GLY B1343       5.018 -38.435   2.350  1.00  1.100          N  
ATOM  20675  CA  GLY B1343       3.770 -37.932   1.794  1.00  0.950          C  
ATOM  20676  C   GLY B1343       3.564 -36.474   2.193  1.00  0.710          C  
ATOM  20677  O   GLY B1343       2.424 -36.020   2.323  1.00  0.750          O  
ATOM  20678  H   GLY B1343       5.117 -38.430   3.351  1.00  1.320          H  
ATOM  20679 1HA  GLY B1343       3.793 -38.015   0.707  1.00  1.140          H  
ATOM  20680 2HA  GLY B1343       2.938 -38.536   2.151  1.00  1.140          H  
ATOM  20681  N   VAL B1344       4.660 -35.760   2.457  1.00  0.590          N  
ATOM  20682  CA  VAL B1344       4.566 -34.380   2.898  1.00  0.510          C  
ATOM  20683  C   VAL B1344       4.706 -33.408   1.744  1.00  0.530          C  
ATOM  20684  O   VAL B1344       5.806 -33.211   1.191  1.00  0.630          O  
ATOM  20685  CB  VAL B1344       5.664 -34.081   3.931  1.00  0.750          C  
ATOM  20686  CG1 VAL B1344       5.559 -32.618   4.405  1.00  0.750          C  
ATOM  20687  CG2 VAL B1344       5.551 -35.064   5.085  1.00  0.750          C  
ATOM  20688  H   VAL B1344       5.583 -36.181   2.303  1.00  0.710          H  
ATOM  20689  HA  VAL B1344       3.592 -34.230   3.363  1.00  0.610          H  
ATOM  20690  HB  VAL B1344       6.640 -34.201   3.458  1.00  0.900          H  
ATOM  20691 1HG1 VAL B1344       6.352 -32.412   5.120  1.00  0.900          H  
ATOM  20692 2HG1 VAL B1344       5.659 -31.940   3.563  1.00  0.900          H  
ATOM  20693 3HG1 VAL B1344       4.593 -32.456   4.880  1.00  0.900          H  
ATOM  20694 1HG2 VAL B1344       6.338 -34.868   5.811  1.00  0.900          H  
ATOM  20695 2HG2 VAL B1344       4.579 -34.953   5.561  1.00  0.900          H  
ATOM  20696 3HG2 VAL B1344       5.655 -36.081   4.712  1.00  0.900          H  
ATOM  20697  N   SER B1345       3.593 -32.742   1.449  1.00  0.520          N  
ATOM  20698  CA  SER B1345       3.504 -31.805   0.356  1.00  0.530          C  
ATOM  20699  C   SER B1345       3.283 -30.386   0.854  1.00  0.470          C  
ATOM  20700  O   SER B1345       2.706 -30.168   1.925  1.00  0.460          O  
ATOM  20701  CB  SER B1345       2.368 -32.207  -0.558  1.00  0.740          C  
ATOM  20702  OG  SER B1345       1.121 -32.089   0.082  1.00  0.740          O  
ATOM  20703  H   SER B1345       2.750 -32.948   1.966  1.00  0.620          H  
ATOM  20704  HA  SER B1345       4.430 -31.836  -0.189  1.00  0.640          H  
ATOM  20705 1HB  SER B1345       2.396 -31.598  -1.432  1.00  0.890          H  
ATOM  20706 2HB  SER B1345       2.513 -33.235  -0.873  1.00  0.890          H  
ATOM  20707  HG  SER B1345       0.469 -32.409  -0.550  1.00  0.890          H  
ATOM  20708  N   TYR B1346       3.724 -29.421   0.054  1.00  0.450          N  
ATOM  20709  CA  TYR B1346       3.571 -28.017   0.352  1.00  0.420          C  
ATOM  20710  C   TYR B1346       2.920 -27.228  -0.792  1.00  0.400          C  
ATOM  20711  O   TYR B1346       3.626 -26.840  -1.737  1.00  0.390          O  
ATOM  20712  CB  TYR B1346       4.940 -27.428   0.616  1.00  0.600          C  
ATOM  20713  CG  TYR B1346       5.714 -28.140   1.689  1.00  0.600          C  
ATOM  20714  CD1 TYR B1346       6.614 -29.132   1.319  1.00  0.600          C  
ATOM  20715  CD2 TYR B1346       5.540 -27.824   3.020  1.00  0.600          C  
ATOM  20716  CE1 TYR B1346       7.337 -29.799   2.271  1.00  0.600          C  
ATOM  20717  CE2 TYR B1346       6.269 -28.494   3.980  1.00  0.600          C  
ATOM  20718  CZ  TYR B1346       7.166 -29.475   3.607  1.00  0.600          C  
ATOM  20719  OH  TYR B1346       7.893 -30.138   4.567  1.00  0.600          O  
ATOM  20720  H   TYR B1346       4.227 -29.703  -0.779  1.00  0.540          H  
ATOM  20721  HA  TYR B1346       2.973 -27.914   1.254  1.00  0.500          H  
ATOM  20722 1HB  TYR B1346       5.531 -27.445  -0.303  1.00  0.720          H  
ATOM  20723 2HB  TYR B1346       4.812 -26.398   0.913  1.00  0.720          H  
ATOM  20724  HD1 TYR B1346       6.744 -29.382   0.262  1.00  0.720          H  
ATOM  20725  HD2 TYR B1346       4.832 -27.049   3.312  1.00  0.720          H  
ATOM  20726  HE1 TYR B1346       8.041 -30.578   1.979  1.00  0.720          H  
ATOM  20727  HE2 TYR B1346       6.138 -28.249   5.033  1.00  0.720          H  
ATOM  20728  HH  TYR B1346       7.676 -29.784   5.435  1.00  0.720          H  
ATOM  20729  N   PRO B1347       1.585 -27.074  -0.817  1.00  0.400          N  
ATOM  20730  CA  PRO B1347       0.859 -26.371  -1.855  1.00  0.390          C  
ATOM  20731  C   PRO B1347       1.410 -24.975  -1.952  1.00  0.370          C  
ATOM  20732  O   PRO B1347       1.580 -24.324  -0.924  1.00  0.370          O  
ATOM  20733  CB  PRO B1347      -0.581 -26.398  -1.327  1.00  0.580          C  
ATOM  20734  CG  PRO B1347      -0.631 -27.630  -0.444  1.00  0.580          C  
ATOM  20735  CD  PRO B1347       0.731 -27.680   0.220  1.00  0.580          C  
ATOM  20736  HA  PRO B1347       0.943 -26.886  -2.811  1.00  0.470          H  
ATOM  20737 1HB  PRO B1347      -0.807 -25.465  -0.793  1.00  0.700          H  
ATOM  20738 2HB  PRO B1347      -1.278 -26.468  -2.172  1.00  0.700          H  
ATOM  20739 1HG  PRO B1347      -1.455 -27.548   0.281  1.00  0.700          H  
ATOM  20740 2HG  PRO B1347      -0.836 -28.525  -1.054  1.00  0.700          H  
ATOM  20741 1HD  PRO B1347       0.744 -27.075   1.138  1.00  0.700          H  
ATOM  20742 2HD  PRO B1347       0.993 -28.731   0.402  1.00  0.700          H  
ATOM  20743  N   GLY B1348       1.647 -24.496  -3.164  1.00  0.380          N  
ATOM  20744  CA  GLY B1348       2.175 -23.164  -3.369  1.00  0.380          C  
ATOM  20745  C   GLY B1348       3.647 -23.231  -3.759  1.00  0.430          C  
ATOM  20746  O   GLY B1348       4.163 -22.327  -4.423  1.00  0.700          O  
ATOM  20747  H   GLY B1348       1.532 -25.069  -4.008  1.00  0.460          H  
ATOM  20748 1HA  GLY B1348       1.611 -22.672  -4.162  1.00  0.460          H  
ATOM  20749 2HA  GLY B1348       2.053 -22.567  -2.471  1.00  0.460          H  
ATOM  20750  N   GLN B1349       4.350 -24.282  -3.335  1.00  0.430          N  
ATOM  20751  CA  GLN B1349       5.748 -24.380  -3.688  1.00  0.430          C  
ATOM  20752  C   GLN B1349       5.905 -25.241  -4.922  1.00  0.420          C  
ATOM  20753  O   GLN B1349       5.196 -26.228  -5.106  1.00  0.420          O  
ATOM  20754  CB  GLN B1349       6.610 -24.976  -2.554  1.00  0.600          C  
ATOM  20755  CG  GLN B1349       6.698 -24.151  -1.272  1.00  0.600          C  
ATOM  20756  CD  GLN B1349       7.711 -24.705  -0.277  1.00  0.600          C  
ATOM  20757  OE1 GLN B1349       8.927 -24.718  -0.540  1.00  0.600          O  
ATOM  20758  NE2 GLN B1349       7.234 -25.143   0.872  1.00  0.600          N  
ATOM  20759  H   GLN B1349       3.913 -25.042  -2.801  1.00  0.520          H  
ATOM  20760  HA  GLN B1349       6.123 -23.385  -3.918  1.00  0.520          H  
ATOM  20761 1HB  GLN B1349       6.198 -25.947  -2.276  1.00  0.720          H  
ATOM  20762 2HB  GLN B1349       7.623 -25.149  -2.912  1.00  0.720          H  
ATOM  20763 1HG  GLN B1349       6.977 -23.134  -1.507  1.00  0.720          H  
ATOM  20764 2HG  GLN B1349       5.725 -24.187  -0.801  1.00  0.720          H  
ATOM  20765 1HE2 GLN B1349       7.856 -25.513   1.565  1.00  0.720          H  
ATOM  20766 2HE2 GLN B1349       6.250 -25.099   1.052  1.00  0.720          H  
ATOM  20767  N   ARG B1350       6.898 -24.903  -5.733  1.00  0.430          N  
ATOM  20768  CA  ARG B1350       7.271 -25.715  -6.881  1.00  0.490          C  
ATOM  20769  C   ARG B1350       8.731 -26.109  -6.688  1.00  0.450          C  
ATOM  20770  O   ARG B1350       9.485 -26.332  -7.638  1.00  0.480          O  
ATOM  20771  CB  ARG B1350       7.017 -25.024  -8.216  1.00  0.660          C  
ATOM  20772  CG  ARG B1350       7.945 -23.924  -8.648  1.00  0.660          C  
ATOM  20773  CD  ARG B1350       7.464 -22.603  -8.386  1.00  0.660          C  
ATOM  20774  NE  ARG B1350       8.265 -21.664  -9.146  1.00  0.660          N  
ATOM  20775  CZ  ARG B1350       8.088 -20.333  -9.166  1.00  0.660          C  
ATOM  20776  NH1 ARG B1350       7.092 -19.808  -8.482  1.00  0.660          N  
ATOM  20777  NH2 ARG B1350       8.912 -19.568  -9.875  1.00  0.660          N  
ATOM  20778  H   ARG B1350       7.414 -24.056  -5.536  1.00  0.520          H  
ATOM  20779  HA  ARG B1350       6.671 -26.625  -6.878  1.00  0.590          H  
ATOM  20780 1HB  ARG B1350       6.970 -25.758  -9.006  1.00  0.790          H  
ATOM  20781 2HB  ARG B1350       6.051 -24.560  -8.168  1.00  0.790          H  
ATOM  20782 1HG  ARG B1350       8.937 -24.014  -8.217  1.00  0.790          H  
ATOM  20783 2HG  ARG B1350       8.017 -23.976  -9.723  1.00  0.790          H  
ATOM  20784 1HD  ARG B1350       6.425 -22.514  -8.703  1.00  0.790          H  
ATOM  20785 2HD  ARG B1350       7.561 -22.372  -7.328  1.00  0.790          H  
ATOM  20786  HE  ARG B1350       9.046 -22.071  -9.699  1.00  0.790          H  
ATOM  20787 1HH1 ARG B1350       6.475 -20.398  -7.951  1.00  0.790          H  
ATOM  20788 2HH1 ARG B1350       6.917 -18.798  -8.501  1.00  0.790          H  
ATOM  20789 1HH2 ARG B1350       9.673 -19.986 -10.389  1.00  0.790          H  
ATOM  20790 2HH2 ARG B1350       8.802 -18.560  -9.894  1.00  0.790          H  
ATOM  20791  N   LYS B1351       9.111 -26.151  -5.413  1.00  0.440          N  
ATOM  20792  CA  LYS B1351      10.438 -26.510  -4.949  1.00  0.480          C  
ATOM  20793  C   LYS B1351      10.441 -27.598  -3.890  1.00  0.470          C  
ATOM  20794  O   LYS B1351       9.615 -27.619  -2.978  1.00  0.470          O  
ATOM  20795  CB  LYS B1351      11.163 -25.269  -4.388  1.00  0.660          C  
ATOM  20796  CG  LYS B1351      12.568 -25.551  -3.707  1.00  0.660          C  
ATOM  20797  CD  LYS B1351      13.274 -24.261  -3.228  1.00  0.660          C  
ATOM  20798  CE  LYS B1351      14.063 -23.671  -4.364  1.00  0.660          C  
ATOM  20799  NZ  LYS B1351      14.776 -22.406  -4.048  1.00  0.660          N  
ATOM  20800  H   LYS B1351       8.418 -25.925  -4.716  1.00  0.530          H  
ATOM  20801  HA  LYS B1351      10.994 -26.882  -5.802  1.00  0.580          H  
ATOM  20802 1HB  LYS B1351      11.314 -24.558  -5.196  1.00  0.790          H  
ATOM  20803 2HB  LYS B1351      10.529 -24.789  -3.642  1.00  0.790          H  
ATOM  20804 1HG  LYS B1351      12.433 -26.185  -2.826  1.00  0.790          H  
ATOM  20805 2HG  LYS B1351      13.220 -26.075  -4.411  1.00  0.790          H  
ATOM  20806 1HD  LYS B1351      12.534 -23.541  -2.885  1.00  0.790          H  
ATOM  20807 2HD  LYS B1351      13.946 -24.499  -2.396  1.00  0.790          H  
ATOM  20808 1HE  LYS B1351      14.804 -24.411  -4.657  1.00  0.790          H  
ATOM  20809 2HE  LYS B1351      13.395 -23.492  -5.185  1.00  0.790          H  
ATOM  20810 1HZ  LYS B1351      15.285 -22.139  -4.912  1.00  0.790          H  
ATOM  20811 2HZ  LYS B1351      14.116 -21.688  -3.807  1.00  0.790          H  
ATOM  20812 3HZ  LYS B1351      15.427 -22.526  -3.295  1.00  0.790          H  
ATOM  20813  N   CYS B1352      11.424 -28.481  -4.013  1.00  0.490          N  
ATOM  20814  CA  CYS B1352      11.702 -29.513  -3.027  1.00  0.500          C  
ATOM  20815  C   CYS B1352      13.129 -29.371  -2.547  1.00  0.460          C  
ATOM  20816  O   CYS B1352      14.049 -29.184  -3.350  1.00  0.430          O  
ATOM  20817  CB  CYS B1352      11.524 -30.900  -3.613  1.00  0.700          C  
ATOM  20818  SG  CYS B1352       9.888 -31.225  -4.109  1.00  0.700          S  
ATOM  20819  H   CYS B1352      12.024 -28.390  -4.840  1.00  0.590          H  
ATOM  20820  HA  CYS B1352      11.028 -29.392  -2.178  1.00  0.600          H  
ATOM  20821 1HB  CYS B1352      12.165 -31.001  -4.483  1.00  0.840          H  
ATOM  20822 2HB  CYS B1352      11.826 -31.656  -2.894  1.00  0.840          H  
ATOM  20823  HG  CYS B1352       9.688 -30.039  -4.677  1.00  0.840          H  
ATOM  20824  N   GLU B1353      13.342 -29.500  -1.251  1.00  0.490          N  
ATOM  20825  CA  GLU B1353      14.704 -29.423  -0.759  1.00  0.490          C  
ATOM  20826  C   GLU B1353      14.958 -30.360   0.391  1.00  0.510          C  
ATOM  20827  O   GLU B1353      14.058 -30.646   1.187  1.00  0.560          O  
ATOM  20828  CB  GLU B1353      15.037 -28.001  -0.315  1.00  0.690          C  
ATOM  20829  CG  GLU B1353      14.213 -27.467   0.828  1.00  0.690          C  
ATOM  20830  CD  GLU B1353      14.625 -26.084   1.201  1.00  0.690          C  
ATOM  20831  OE1 GLU B1353      14.447 -25.191   0.413  1.00  0.690          O  
ATOM  20832  OE2 GLU B1353      15.160 -25.929   2.275  1.00  0.690          O  
ATOM  20833  H   GLU B1353      12.568 -29.614  -0.611  1.00  0.590          H  
ATOM  20834  HA  GLU B1353      15.377 -29.705  -1.564  1.00  0.590          H  
ATOM  20835 1HB  GLU B1353      16.072 -27.967   0.013  1.00  0.820          H  
ATOM  20836 2HB  GLU B1353      14.930 -27.318  -1.160  1.00  0.820          H  
ATOM  20837 1HG  GLU B1353      13.163 -27.458   0.538  1.00  0.820          H  
ATOM  20838 2HG  GLU B1353      14.321 -28.113   1.696  1.00  0.820          H  
ATOM  20839  N   GLY B1354      16.224 -30.754   0.532  1.00  0.510          N  
ATOM  20840  CA  GLY B1354      16.639 -31.615   1.623  1.00  0.540          C  
ATOM  20841  C   GLY B1354      16.750 -33.047   1.128  1.00  0.530          C  
ATOM  20842  O   GLY B1354      16.665 -34.005   1.908  1.00  0.560          O  
ATOM  20843  H   GLY B1354      16.895 -30.497  -0.195  1.00  0.610          H  
ATOM  20844 1HA  GLY B1354      17.600 -31.278   2.015  1.00  0.650          H  
ATOM  20845 2HA  GLY B1354      15.908 -31.550   2.423  1.00  0.650          H  
ATOM  20846  N   LEU B1355      16.898 -33.157  -0.185  1.00  0.500          N  
ATOM  20847  CA  LEU B1355      17.007 -34.389  -0.932  1.00  0.500          C  
ATOM  20848  C   LEU B1355      18.424 -34.929  -0.856  1.00  0.510          C  
ATOM  20849  O   LEU B1355      19.380 -34.167  -0.716  1.00  0.510          O  
ATOM  20850  CB  LEU B1355      16.687 -34.044  -2.397  1.00  0.700          C  
ATOM  20851  CG  LEU B1355      15.262 -33.449  -2.697  1.00  0.700          C  
ATOM  20852  CD1 LEU B1355      15.261 -32.883  -4.091  1.00  0.700          C  
ATOM  20853  CD2 LEU B1355      14.179 -34.554  -2.601  1.00  0.700          C  
ATOM  20854  H   LEU B1355      16.997 -32.302  -0.735  1.00  0.600          H  
ATOM  20855  HA  LEU B1355      16.319 -35.132  -0.530  1.00  0.600          H  
ATOM  20856 1HB  LEU B1355      17.423 -33.331  -2.745  1.00  0.840          H  
ATOM  20857 2HB  LEU B1355      16.803 -34.954  -2.989  1.00  0.840          H  
ATOM  20858  HG  LEU B1355      15.041 -32.646  -1.990  1.00  0.840          H  
ATOM  20859 1HD1 LEU B1355      14.290 -32.451  -4.307  1.00  0.840          H  
ATOM  20860 2HD1 LEU B1355      16.020 -32.101  -4.156  1.00  0.840          H  
ATOM  20861 3HD1 LEU B1355      15.483 -33.669  -4.812  1.00  0.840          H  
ATOM  20862 1HD2 LEU B1355      13.197 -34.132  -2.824  1.00  0.840          H  
ATOM  20863 2HD2 LEU B1355      14.396 -35.345  -3.317  1.00  0.840          H  
ATOM  20864 3HD2 LEU B1355      14.162 -34.977  -1.596  1.00  0.840          H  
ATOM  20865  N   LYS B1356      18.573 -36.236  -0.980  1.00  0.510          N  
ATOM  20866  CA  LYS B1356      19.909 -36.806  -1.095  1.00  0.520          C  
ATOM  20867  C   LYS B1356      20.028 -37.349  -2.505  1.00  0.510          C  
ATOM  20868  O   LYS B1356      19.024 -37.510  -3.205  1.00  0.520          O  
ATOM  20869  CB  LYS B1356      20.192 -37.912  -0.061  1.00  0.720          C  
ATOM  20870  CG  LYS B1356      19.368 -39.191  -0.218  1.00  0.720          C  
ATOM  20871  CD  LYS B1356      19.664 -40.216   0.863  1.00  0.720          C  
ATOM  20872  CE  LYS B1356      18.911 -41.548   0.615  1.00  0.720          C  
ATOM  20873  NZ  LYS B1356      17.400 -41.416   0.723  1.00  0.720          N  
ATOM  20874  H   LYS B1356      17.740 -36.836  -1.007  1.00  0.610          H  
ATOM  20875  HA  LYS B1356      20.655 -36.020  -0.974  1.00  0.620          H  
ATOM  20876 1HB  LYS B1356      21.244 -38.189  -0.107  1.00  0.870          H  
ATOM  20877 2HB  LYS B1356      20.001 -37.521   0.937  1.00  0.870          H  
ATOM  20878 1HG  LYS B1356      18.348 -38.932  -0.121  1.00  0.870          H  
ATOM  20879 2HG  LYS B1356      19.524 -39.638  -1.203  1.00  0.870          H  
ATOM  20880 1HD  LYS B1356      20.734 -40.417   0.883  1.00  0.870          H  
ATOM  20881 2HD  LYS B1356      19.366 -39.818   1.831  1.00  0.870          H  
ATOM  20882 1HE  LYS B1356      19.160 -41.917  -0.380  1.00  0.870          H  
ATOM  20883 2HE  LYS B1356      19.250 -42.272   1.355  1.00  0.870          H  
ATOM  20884 1HZ  LYS B1356      16.979 -42.315   0.564  1.00  0.870          H  
ATOM  20885 2HZ  LYS B1356      17.150 -41.091   1.640  1.00  0.870          H  
ATOM  20886 3HZ  LYS B1356      17.014 -40.753   0.011  1.00  0.870          H  
ATOM  20887  N   ILE B1357      21.233 -37.663  -2.935  1.00  0.510          N  
ATOM  20888  CA  ILE B1357      21.360 -38.197  -4.276  1.00  0.520          C  
ATOM  20889  C   ILE B1357      20.694 -39.570  -4.311  1.00  0.540          C  
ATOM  20890  O   ILE B1357      20.934 -40.413  -3.444  1.00  0.570          O  
ATOM  20891  CB  ILE B1357      22.834 -38.215  -4.720  1.00  0.720          C  
ATOM  20892  CG1 ILE B1357      23.337 -36.735  -4.777  1.00  0.720          C  
ATOM  20893  CG2 ILE B1357      22.955 -38.887  -6.098  1.00  0.720          C  
ATOM  20894  CD1 ILE B1357      24.829 -36.559  -4.930  1.00  0.720          C  
ATOM  20895  H   ILE B1357      22.040 -37.531  -2.342  1.00  0.610          H  
ATOM  20896  HA  ILE B1357      20.822 -37.547  -4.965  1.00  0.620          H  
ATOM  20897  HB  ILE B1357      23.436 -38.754  -3.989  1.00  0.870          H  
ATOM  20898 1HG1 ILE B1357      22.845 -36.242  -5.614  1.00  0.870          H  
ATOM  20899 2HG1 ILE B1357      23.036 -36.231  -3.862  1.00  0.870          H  
ATOM  20900 1HG2 ILE B1357      23.987 -38.898  -6.423  1.00  0.870          H  
ATOM  20901 2HG2 ILE B1357      22.597 -39.910  -6.025  1.00  0.870          H  
ATOM  20902 3HG2 ILE B1357      22.348 -38.342  -6.832  1.00  0.870          H  
ATOM  20903 1HD1 ILE B1357      25.055 -35.501  -4.944  1.00  0.870          H  
ATOM  20904 2HD1 ILE B1357      25.340 -37.023  -4.086  1.00  0.870          H  
ATOM  20905 3HD1 ILE B1357      25.171 -37.012  -5.849  1.00  0.870          H  
ATOM  20906  N   GLY B1358      19.829 -39.759  -5.307  1.00  0.540          N  
ATOM  20907  CA  GLY B1358      19.016 -40.946  -5.524  1.00  0.560          C  
ATOM  20908  C   GLY B1358      17.529 -40.704  -5.186  1.00  0.550          C  
ATOM  20909  O   GLY B1358      16.668 -41.492  -5.590  1.00  0.560          O  
ATOM  20910  H   GLY B1358      19.717 -39.023  -5.999  1.00  0.650          H  
ATOM  20911 1HA  GLY B1358      19.109 -41.246  -6.569  1.00  0.670          H  
ATOM  20912 2HA  GLY B1358      19.403 -41.764  -4.920  1.00  0.670          H  
ATOM  20913  N   ASP B1359      17.229 -39.622  -4.455  1.00  0.540          N  
ATOM  20914  CA  ASP B1359      15.849 -39.266  -4.103  1.00  0.530          C  
ATOM  20915  C   ASP B1359      15.077 -38.701  -5.273  1.00  0.510          C  
ATOM  20916  O   ASP B1359      15.661 -38.123  -6.199  1.00  0.530          O  
ATOM  20917  CB  ASP B1359      15.771 -38.237  -2.981  1.00  0.750          C  
ATOM  20918  CG  ASP B1359      16.072 -38.763  -1.603  1.00  0.750          C  
ATOM  20919  OD1 ASP B1359      16.072 -39.959  -1.367  1.00  0.750          O  
ATOM  20920  OD2 ASP B1359      16.352 -37.939  -0.766  1.00  0.750          O  
ATOM  20921  H   ASP B1359      17.990 -39.013  -4.138  1.00  0.650          H  
ATOM  20922  HA  ASP B1359      15.341 -40.172  -3.771  1.00  0.640          H  
ATOM  20923 1HB  ASP B1359      16.474 -37.432  -3.200  1.00  0.900          H  
ATOM  20924 2HB  ASP B1359      14.772 -37.795  -2.969  1.00  0.900          H  
ATOM  20925  N   THR B1360      13.751 -38.833  -5.212  1.00  0.490          N  
ATOM  20926  CA  THR B1360      12.907 -38.275  -6.255  1.00  0.490          C  
ATOM  20927  C   THR B1360      11.971 -37.222  -5.686  1.00  0.480          C  
ATOM  20928  O   THR B1360      11.255 -37.467  -4.716  1.00  0.480          O  
ATOM  20929  CB  THR B1360      12.068 -39.379  -6.942  1.00  0.690          C  
ATOM  20930  OG1 THR B1360      12.949 -40.368  -7.492  1.00  0.690          O  
ATOM  20931  CG2 THR B1360      11.235 -38.774  -8.098  1.00  0.690          C  
ATOM  20932  H   THR B1360      13.330 -39.319  -4.430  1.00  0.590          H  
ATOM  20933  HA  THR B1360      13.527 -37.791  -6.995  1.00  0.590          H  
ATOM  20934  HB  THR B1360      11.404 -39.845  -6.217  1.00  0.820          H  
ATOM  20935  HG1 THR B1360      13.365 -40.836  -6.752  1.00  0.820          H  
ATOM  20936 1HG2 THR B1360      10.664 -39.566  -8.575  1.00  0.820          H  
ATOM  20937 2HG2 THR B1360      10.546 -38.021  -7.720  1.00  0.820          H  
ATOM  20938 3HG2 THR B1360      11.896 -38.318  -8.829  1.00  0.820          H  
ATOM  20939  N   ALA B1361      12.000 -36.049  -6.298  1.00  0.480          N  
ATOM  20940  CA  ALA B1361      11.146 -34.928  -5.944  1.00  0.470          C  
ATOM  20941  C   ALA B1361       9.881 -35.042  -6.772  1.00  0.470          C  
ATOM  20942  O   ALA B1361       9.962 -35.358  -7.964  1.00  0.490          O  
ATOM  20943  CB  ALA B1361      11.861 -33.618  -6.239  1.00  0.660          C  
ATOM  20944  H   ALA B1361      12.629 -35.958  -7.097  1.00  0.580          H  
ATOM  20945  HA  ALA B1361      10.880 -34.988  -4.886  1.00  0.560          H  
ATOM  20946 1HB  ALA B1361      11.221 -32.798  -6.007  1.00  0.790          H  
ATOM  20947 2HB  ALA B1361      12.761 -33.561  -5.647  1.00  0.790          H  
ATOM  20948 3HB  ALA B1361      12.117 -33.582  -7.290  1.00  0.790          H  
ATOM  20949  N   SER B1362       8.721 -34.696  -6.231  1.00  0.460          N  
ATOM  20950  CA  SER B1362       7.569 -34.736  -7.127  1.00  0.470          C  
ATOM  20951  C   SER B1362       6.705 -33.515  -6.974  1.00  0.450          C  
ATOM  20952  O   SER B1362       6.576 -32.927  -5.896  1.00  0.460          O  
ATOM  20953  CB  SER B1362       6.750 -35.999  -6.923  1.00  0.650          C  
ATOM  20954  OG  SER B1362       6.172 -36.038  -5.652  1.00  0.650          O  
ATOM  20955  H   SER B1362       8.625 -34.451  -5.237  1.00  0.550          H  
ATOM  20956  HA  SER B1362       7.920 -34.733  -8.154  1.00  0.560          H  
ATOM  20957 1HB  SER B1362       5.970 -36.046  -7.686  1.00  0.780          H  
ATOM  20958 2HB  SER B1362       7.394 -36.866  -7.061  1.00  0.780          H  
ATOM  20959  HG  SER B1362       5.671 -36.857  -5.613  1.00  0.780          H  
ATOM  20960  N   PHE B1363       6.079 -33.142  -8.081  1.00  0.450          N  
ATOM  20961  CA  PHE B1363       5.261 -31.960  -8.089  1.00  0.450          C  
ATOM  20962  C   PHE B1363       3.917 -32.180  -8.760  1.00  0.470          C  
ATOM  20963  O   PHE B1363       3.807 -32.867  -9.784  1.00  0.530          O  
ATOM  20964  CB  PHE B1363       6.017 -30.893  -8.870  1.00  0.630          C  
ATOM  20965  CG  PHE B1363       7.409 -30.649  -8.342  1.00  0.630          C  
ATOM  20966  CD1 PHE B1363       8.490 -31.411  -8.842  1.00  0.630          C  
ATOM  20967  CD2 PHE B1363       7.667 -29.700  -7.400  1.00  0.630          C  
ATOM  20968  CE1 PHE B1363       9.757 -31.203  -8.390  1.00  0.630          C  
ATOM  20969  CE2 PHE B1363       8.946 -29.502  -6.959  1.00  0.630          C  
ATOM  20970  CZ  PHE B1363       9.985 -30.241  -7.448  1.00  0.630          C  
ATOM  20971  H   PHE B1363       6.231 -33.674  -8.936  1.00  0.540          H  
ATOM  20972  HA  PHE B1363       5.096 -31.642  -7.065  1.00  0.540          H  
ATOM  20973 1HB  PHE B1363       6.088 -31.183  -9.913  1.00  0.760          H  
ATOM  20974 2HB  PHE B1363       5.460 -29.953  -8.824  1.00  0.760          H  
ATOM  20975  HD1 PHE B1363       8.299 -32.177  -9.602  1.00  0.760          H  
ATOM  20976  HD2 PHE B1363       6.844 -29.104  -7.006  1.00  0.760          H  
ATOM  20977  HE1 PHE B1363      10.573 -31.798  -8.779  1.00  0.760          H  
ATOM  20978  HE2 PHE B1363       9.139 -28.759  -6.218  1.00  0.760          H  
ATOM  20979  HZ  PHE B1363      10.989 -30.057  -7.077  1.00  0.760          H  
ATOM  20980  N   GLU B1364       2.903 -31.516  -8.241  1.00  0.440          N  
ATOM  20981  CA  GLU B1364       1.604 -31.536  -8.887  1.00  0.460          C  
ATOM  20982  C   GLU B1364       1.554 -30.277  -9.723  1.00  0.450          C  
ATOM  20983  O   GLU B1364       1.949 -29.207  -9.240  1.00  0.460          O  
ATOM  20984  CB  GLU B1364       0.480 -31.537  -7.860  1.00  0.640          C  
ATOM  20985  CG  GLU B1364       0.501 -32.736  -6.910  1.00  0.640          C  
ATOM  20986  CD  GLU B1364      -0.603 -32.700  -5.881  1.00  0.640          C  
ATOM  20987  OE1 GLU B1364      -1.383 -31.778  -5.910  1.00  0.640          O  
ATOM  20988  OE2 GLU B1364      -0.653 -33.587  -5.058  1.00  0.640          O  
ATOM  20989  H   GLU B1364       3.053 -30.989  -7.379  1.00  0.530          H  
ATOM  20990  HA  GLU B1364       1.518 -32.402  -9.541  1.00  0.550          H  
ATOM  20991 1HB  GLU B1364       0.508 -30.626  -7.308  1.00  0.760          H  
ATOM  20992 2HB  GLU B1364      -0.473 -31.559  -8.384  1.00  0.760          H  
ATOM  20993 1HG  GLU B1364       0.412 -33.648  -7.500  1.00  0.760          H  
ATOM  20994 2HG  GLU B1364       1.465 -32.759  -6.399  1.00  0.760          H  
ATOM  20995  N   VAL B1365       1.048 -30.383 -10.949  1.00  0.450          N  
ATOM  20996  CA  VAL B1365       0.963 -29.227 -11.826  1.00  0.480          C  
ATOM  20997  C   VAL B1365      -0.487 -29.012 -12.296  1.00  0.480          C  
ATOM  20998  O   VAL B1365      -1.111 -29.910 -12.875  1.00  0.500          O  
ATOM  20999  CB  VAL B1365       1.865 -29.466 -13.058  1.00  0.660          C  
ATOM  21000  CG1 VAL B1365       1.842 -28.229 -13.962  1.00  0.660          C  
ATOM  21001  CG2 VAL B1365       3.285 -29.882 -12.613  1.00  0.660          C  
ATOM  21002  H   VAL B1365       0.751 -31.295 -11.305  1.00  0.540          H  
ATOM  21003  HA  VAL B1365       1.295 -28.336 -11.287  1.00  0.580          H  
ATOM  21004  HB  VAL B1365       1.442 -30.280 -13.641  1.00  0.790          H  
ATOM  21005 1HG1 VAL B1365       2.448 -28.404 -14.839  1.00  0.790          H  
ATOM  21006 2HG1 VAL B1365       0.830 -28.024 -14.264  1.00  0.790          H  
ATOM  21007 3HG1 VAL B1365       2.235 -27.374 -13.423  1.00  0.790          H  
ATOM  21008 1HG2 VAL B1365       3.887 -30.077 -13.490  1.00  0.790          H  
ATOM  21009 2HG2 VAL B1365       3.730 -29.096 -12.031  1.00  0.790          H  
ATOM  21010 3HG2 VAL B1365       3.238 -30.792 -12.013  1.00  0.790          H  
ATOM  21011  N   SER B1366      -1.027 -27.810 -12.079  1.00  0.480          N  
ATOM  21012  CA  SER B1366      -2.408 -27.525 -12.486  1.00  0.480          C  
ATOM  21013  C   SER B1366      -2.537 -26.320 -13.413  1.00  0.450          C  
ATOM  21014  O   SER B1366      -2.112 -25.203 -13.089  1.00  0.440          O  
ATOM  21015  CB  SER B1366      -3.277 -27.326 -11.266  1.00  0.670          C  
ATOM  21016  OG  SER B1366      -4.577 -26.966 -11.641  1.00  0.670          O  
ATOM  21017  H   SER B1366      -0.496 -27.102 -11.561  1.00  0.580          H  
ATOM  21018  HA  SER B1366      -2.788 -28.387 -13.033  1.00  0.580          H  
ATOM  21019 1HB  SER B1366      -3.301 -28.246 -10.685  1.00  0.810          H  
ATOM  21020 2HB  SER B1366      -2.848 -26.561 -10.639  1.00  0.810          H  
ATOM  21021  HG  SER B1366      -5.091 -26.918 -10.832  1.00  0.810          H  
ATOM  21022  N   LEU B1367      -3.095 -26.573 -14.606  1.00  0.470          N  
ATOM  21023  CA  LEU B1367      -3.249 -25.572 -15.672  1.00  0.460          C  
ATOM  21024  C   LEU B1367      -4.658 -25.026 -15.795  1.00  0.440          C  
ATOM  21025  O   LEU B1367      -5.528 -25.679 -16.384  1.00  0.480          O  
ATOM  21026  CB  LEU B1367      -2.908 -26.199 -17.042  1.00  0.650          C  
ATOM  21027  CG  LEU B1367      -1.436 -26.274 -17.493  1.00  0.650          C  
ATOM  21028  CD1 LEU B1367      -0.597 -27.052 -16.493  1.00  0.650          C  
ATOM  21029  CD2 LEU B1367      -1.399 -26.938 -18.849  1.00  0.650          C  
ATOM  21030  H   LEU B1367      -3.452 -27.521 -14.767  1.00  0.560          H  
ATOM  21031  HA  LEU B1367      -2.583 -24.737 -15.460  1.00  0.550          H  
ATOM  21032 1HB  LEU B1367      -3.293 -27.223 -17.038  1.00  0.780          H  
ATOM  21033 2HB  LEU B1367      -3.454 -25.652 -17.807  1.00  0.780          H  
ATOM  21034  HG  LEU B1367      -1.036 -25.280 -17.588  1.00  0.780          H  
ATOM  21035 1HD1 LEU B1367       0.433 -27.100 -16.843  1.00  0.780          H  
ATOM  21036 2HD1 LEU B1367      -0.614 -26.554 -15.535  1.00  0.780          H  
ATOM  21037 3HD1 LEU B1367      -0.994 -28.056 -16.383  1.00  0.780          H  
ATOM  21038 1HD2 LEU B1367      -0.373 -26.989 -19.211  1.00  0.780          H  
ATOM  21039 2HD2 LEU B1367      -1.805 -27.939 -18.767  1.00  0.780          H  
ATOM  21040 3HD2 LEU B1367      -2.003 -26.358 -19.543  1.00  0.780          H  
ATOM  21041  N   GLU B1368      -4.872 -23.805 -15.289  1.00  0.460          N  
ATOM  21042  CA  GLU B1368      -6.199 -23.191 -15.299  1.00  0.470          C  
ATOM  21043  C   GLU B1368      -6.277 -22.045 -16.307  1.00  0.530          C  
ATOM  21044  O   GLU B1368      -5.513 -21.071 -16.227  1.00  0.610          O  
ATOM  21045  CB  GLU B1368      -6.556 -22.662 -13.900  1.00  0.650          C  
ATOM  21046  CG  GLU B1368      -6.620 -23.728 -12.806  1.00  0.650          C  
ATOM  21047  CD  GLU B1368      -7.094 -23.198 -11.456  1.00  0.650          C  
ATOM  21048  OE1 GLU B1368      -7.355 -22.022 -11.364  1.00  0.650          O  
ATOM  21049  OE2 GLU B1368      -7.190 -23.973 -10.520  1.00  0.650          O  
ATOM  21050  H   GLU B1368      -4.098 -23.309 -14.828  1.00  0.550          H  
ATOM  21051  HA  GLU B1368      -6.932 -23.936 -15.597  1.00  0.560          H  
ATOM  21052 1HB  GLU B1368      -5.815 -21.941 -13.591  1.00  0.780          H  
ATOM  21053 2HB  GLU B1368      -7.520 -22.154 -13.940  1.00  0.780          H  
ATOM  21054 1HG  GLU B1368      -7.270 -24.494 -13.131  1.00  0.780          H  
ATOM  21055 2HG  GLU B1368      -5.626 -24.167 -12.690  1.00  0.780          H  
ATOM  21056  N   ALA B1369      -7.170 -22.158 -17.290  1.00  0.550          N  
ATOM  21057  CA  ALA B1369      -7.257 -21.096 -18.290  1.00  0.650          C  
ATOM  21058  C   ALA B1369      -8.038 -19.910 -17.768  1.00  0.600          C  
ATOM  21059  O   ALA B1369      -9.064 -20.067 -17.107  1.00  0.780          O  
ATOM  21060  CB  ALA B1369      -7.929 -21.601 -19.557  1.00  0.870          C  
ATOM  21061  H   ALA B1369      -7.795 -22.975 -17.331  1.00  0.660          H  
ATOM  21062  HA  ALA B1369      -6.252 -20.754 -18.528  1.00  0.780          H  
ATOM  21063 1HB  ALA B1369      -7.976 -20.792 -20.287  1.00  1.040          H  
ATOM  21064 2HB  ALA B1369      -7.367 -22.420 -19.966  1.00  1.040          H  
ATOM  21065 3HB  ALA B1369      -8.943 -21.936 -19.319  1.00  1.040          H  
ATOM  21066  N   ARG B1370      -7.605 -18.708 -18.118  1.00  0.530          N  
ATOM  21067  CA  ARG B1370      -8.434 -17.558 -17.809  1.00  0.550          C  
ATOM  21068  C   ARG B1370      -9.280 -17.307 -19.033  1.00  0.570          C  
ATOM  21069  O   ARG B1370      -8.737 -17.017 -20.095  1.00  1.060          O  
ATOM  21070  CB  ARG B1370      -7.629 -16.318 -17.487  1.00  0.760          C  
ATOM  21071  CG  ARG B1370      -8.496 -15.102 -17.104  1.00  0.760          C  
ATOM  21072  CD  ARG B1370      -7.679 -13.994 -16.626  1.00  0.760          C  
ATOM  21073  NE  ARG B1370      -6.825 -13.442 -17.680  1.00  0.760          N  
ATOM  21074  CZ  ARG B1370      -7.180 -12.464 -18.548  1.00  0.760          C  
ATOM  21075  NH1 ARG B1370      -8.372 -11.903 -18.479  1.00  0.760          N  
ATOM  21076  NH2 ARG B1370      -6.318 -12.071 -19.471  1.00  0.760          N  
ATOM  21077  H   ARG B1370      -6.707 -18.596 -18.602  1.00  0.640          H  
ATOM  21078  HA  ARG B1370      -9.080 -17.788 -16.961  1.00  0.660          H  
ATOM  21079 1HB  ARG B1370      -6.956 -16.529 -16.657  1.00  0.910          H  
ATOM  21080 2HB  ARG B1370      -7.016 -16.048 -18.351  1.00  0.910          H  
ATOM  21081 1HG  ARG B1370      -9.067 -14.765 -17.969  1.00  0.910          H  
ATOM  21082 2HG  ARG B1370      -9.179 -15.380 -16.299  1.00  0.910          H  
ATOM  21083 1HD  ARG B1370      -8.301 -13.202 -16.203  1.00  0.910          H  
ATOM  21084 2HD  ARG B1370      -7.045 -14.395 -15.855  1.00  0.910          H  
ATOM  21085  HE  ARG B1370      -5.898 -13.844 -17.779  1.00  0.910          H  
ATOM  21086 1HH1 ARG B1370      -9.034 -12.205 -17.781  1.00  0.910          H  
ATOM  21087 2HH1 ARG B1370      -8.639 -11.170 -19.135  1.00  0.910          H  
ATOM  21088 1HH2 ARG B1370      -5.409 -12.516 -19.532  1.00  0.910          H  
ATOM  21089 2HH2 ARG B1370      -6.570 -11.347 -20.128  1.00  0.910          H  
ATOM  21090  N   SER B1371     -10.597 -17.416 -18.918  1.00  0.680          N  
ATOM  21091  CA  SER B1371     -11.435 -17.250 -20.104  1.00  0.780          C  
ATOM  21092  C   SER B1371     -10.963 -18.160 -21.228  1.00  0.730          C  
ATOM  21093  O   SER B1371     -10.794 -19.372 -21.032  1.00  0.930          O  
ATOM  21094  CB  SER B1371     -11.436 -15.802 -20.573  1.00  1.050          C  
ATOM  21095  OG  SER B1371     -12.351 -15.624 -21.617  1.00  1.050          O  
ATOM  21096  H   SER B1371     -11.006 -17.641 -18.023  1.00  0.820          H  
ATOM  21097  HA  SER B1371     -12.458 -17.529 -19.847  1.00  0.940          H  
ATOM  21098 1HB  SER B1371     -11.711 -15.158 -19.737  1.00  1.260          H  
ATOM  21099 2HB  SER B1371     -10.446 -15.493 -20.899  1.00  1.260          H  
ATOM  21100  HG  SER B1371     -12.361 -14.673 -21.798  1.00  1.260          H  
ATOM  21101  N   CYS B1372     -10.780 -17.594 -22.416  1.00  0.710          N  
ATOM  21102  CA  CYS B1372     -10.356 -18.347 -23.582  1.00  0.740          C  
ATOM  21103  C   CYS B1372      -9.215 -17.639 -24.330  1.00  0.690          C  
ATOM  21104  O   CYS B1372      -9.321 -16.441 -24.598  1.00  0.990          O  
ATOM  21105  CB  CYS B1372     -11.509 -18.559 -24.554  1.00  1.020          C  
ATOM  21106  SG  CYS B1372     -11.032 -19.477 -26.030  1.00  1.020          S  
ATOM  21107  H   CYS B1372     -10.964 -16.596 -22.499  1.00  0.850          H  
ATOM  21108  HA  CYS B1372     -10.039 -19.329 -23.243  1.00  0.890          H  
ATOM  21109 1HB  CYS B1372     -12.313 -19.096 -24.057  1.00  1.230          H  
ATOM  21110 2HB  CYS B1372     -11.904 -17.593 -24.866  1.00  1.230          H  
ATOM  21111  N   PRO B1373      -8.103 -18.345 -24.658  1.00  0.610          N  
ATOM  21112  CA  PRO B1373      -6.969 -17.869 -25.443  1.00  0.660          C  
ATOM  21113  C   PRO B1373      -7.432 -17.487 -26.844  1.00  0.790          C  
ATOM  21114  O   PRO B1373      -8.439 -17.992 -27.317  1.00  1.250          O  
ATOM  21115  CB  PRO B1373      -6.044 -19.093 -25.503  1.00  0.990          C  
ATOM  21116  CG  PRO B1373      -6.413 -19.927 -24.311  1.00  0.990          C  
ATOM  21117  CD  PRO B1373      -7.890 -19.719 -24.119  1.00  0.990          C  
ATOM  21118  HA  PRO B1373      -6.488 -17.023 -24.936  1.00  0.790          H  
ATOM  21119 1HB  PRO B1373      -6.166 -19.604 -26.454  1.00  1.190          H  
ATOM  21120 2HB  PRO B1373      -4.993 -18.748 -25.457  1.00  1.190          H  
ATOM  21121 1HG  PRO B1373      -6.158 -20.982 -24.503  1.00  1.190          H  
ATOM  21122 2HG  PRO B1373      -5.825 -19.611 -23.438  1.00  1.190          H  
ATOM  21123 1HD  PRO B1373      -8.483 -20.464 -24.681  1.00  1.190          H  
ATOM  21124 2HD  PRO B1373      -8.042 -19.766 -23.029  1.00  1.190          H  
ATOM  21125  N   SER B1374      -6.704 -16.594 -27.504  1.00  1.010          N  
ATOM  21126  CA  SER B1374      -7.067 -16.201 -28.869  1.00  1.180          C  
ATOM  21127  C   SER B1374      -5.871 -16.307 -29.813  1.00  1.570          C  
ATOM  21128  O   SER B1374      -5.156 -15.333 -30.083  1.00  2.510          O  
ATOM  21129  CB  SER B1374      -7.627 -14.795 -28.885  1.00  1.580          C  
ATOM  21130  OG  SER B1374      -8.037 -14.438 -30.178  1.00  1.580          O  
ATOM  21131  H   SER B1374      -5.890 -16.185 -27.063  1.00  1.210          H  
ATOM  21132  HA  SER B1374      -7.840 -16.882 -29.232  1.00  1.420          H  
ATOM  21133 1HB  SER B1374      -8.475 -14.737 -28.201  1.00  1.900          H  
ATOM  21134 2HB  SER B1374      -6.871 -14.097 -28.532  1.00  1.900          H  
ATOM  21135  HG  SER B1374      -8.367 -13.540 -30.111  1.00  1.900          H  
ATOM  21136  N   ARG B1375      -5.616 -17.540 -30.241  1.00  1.580          N  
ATOM  21137  CA  ARG B1375      -4.473 -17.925 -31.065  1.00  1.870          C  
ATOM  21138  C   ARG B1375      -4.867 -19.059 -32.007  1.00  1.560          C  
ATOM  21139  O   ARG B1375      -5.907 -19.688 -31.830  1.00  2.010          O  
ATOM  21140  CB  ARG B1375      -3.287 -18.365 -30.207  1.00  2.500          C  
ATOM  21141  CG  ARG B1375      -2.668 -17.294 -29.282  1.00  2.500          C  
ATOM  21142  CD  ARG B1375      -1.926 -16.239 -30.039  1.00  2.500          C  
ATOM  21143  NE  ARG B1375      -1.226 -15.312 -29.149  1.00  2.500          N  
ATOM  21144  CZ  ARG B1375      -1.754 -14.196 -28.585  1.00  2.500          C  
ATOM  21145  NH1 ARG B1375      -3.014 -13.845 -28.796  1.00  2.500          N  
ATOM  21146  NH2 ARG B1375      -0.987 -13.445 -27.805  1.00  2.500          N  
ATOM  21147  H   ARG B1375      -6.278 -18.255 -29.969  1.00  1.900          H  
ATOM  21148  HA  ARG B1375      -4.179 -17.070 -31.674  1.00  2.240          H  
ATOM  21149 1HB  ARG B1375      -3.593 -19.196 -29.570  1.00  3.000          H  
ATOM  21150 2HB  ARG B1375      -2.489 -18.733 -30.849  1.00  3.000          H  
ATOM  21151 1HG  ARG B1375      -3.426 -16.826 -28.669  1.00  3.000          H  
ATOM  21152 2HG  ARG B1375      -1.960 -17.769 -28.639  1.00  3.000          H  
ATOM  21153 1HD  ARG B1375      -1.182 -16.720 -30.673  1.00  3.000          H  
ATOM  21154 2HD  ARG B1375      -2.607 -15.669 -30.661  1.00  3.000          H  
ATOM  21155  HE  ARG B1375      -0.259 -15.520 -28.945  1.00  3.000          H  
ATOM  21156 1HH1 ARG B1375      -3.643 -14.417 -29.388  1.00  3.000          H  
ATOM  21157 2HH1 ARG B1375      -3.383 -13.012 -28.367  1.00  3.000          H  
ATOM  21158 1HH2 ARG B1375      -0.024 -13.706 -27.634  1.00  3.000          H  
ATOM  21159 2HH2 ARG B1375      -1.361 -12.613 -27.373  1.00  3.000          H  
ATOM  21160  N   HIS B1376      -4.048 -19.323 -33.022  1.00  1.490          N  
ATOM  21161  CA  HIS B1376      -4.356 -20.404 -33.961  1.00  1.650          C  
ATOM  21162  C   HIS B1376      -3.392 -21.589 -33.878  1.00  1.150          C  
ATOM  21163  O   HIS B1376      -3.234 -22.339 -34.844  1.00  1.730          O  
ATOM  21164  CB  HIS B1376      -4.393 -19.855 -35.385  1.00  2.250          C  
ATOM  21165  CG  HIS B1376      -5.462 -18.827 -35.572  1.00  2.250          C  
ATOM  21166  ND1 HIS B1376      -6.805 -19.143 -35.587  1.00  2.250          N  
ATOM  21167  CD2 HIS B1376      -5.387 -17.488 -35.742  1.00  2.250          C  
ATOM  21168  CE1 HIS B1376      -7.508 -18.039 -35.763  1.00  2.250          C  
ATOM  21169  NE2 HIS B1376      -6.670 -17.022 -35.859  1.00  2.250          N  
ATOM  21170  H   HIS B1376      -3.211 -18.772 -33.154  1.00  1.790          H  
ATOM  21171  HA  HIS B1376      -5.348 -20.794 -33.741  1.00  1.980          H  
ATOM  21172 1HB  HIS B1376      -3.432 -19.407 -35.634  1.00  2.700          H  
ATOM  21173 2HB  HIS B1376      -4.573 -20.667 -36.088  1.00  2.700          H  
ATOM  21174  HD1 HIS B1376      -7.199 -19.971 -35.183  1.00  2.700          H  
ATOM  21175  HD2 HIS B1376      -4.548 -16.796 -35.794  1.00  2.700          H  
ATOM  21176  HE1 HIS B1376      -8.596 -18.075 -35.804  1.00  2.700          H  
ATOM  21177  N   THR B1377      -2.713 -21.738 -32.748  1.00  0.900          N  
ATOM  21178  CA  THR B1377      -1.783 -22.848 -32.594  1.00  1.020          C  
ATOM  21179  C   THR B1377      -1.755 -23.399 -31.167  1.00  0.870          C  
ATOM  21180  O   THR B1377      -2.606 -23.071 -30.336  1.00  1.200          O  
ATOM  21181  CB  THR B1377      -0.365 -22.448 -33.040  1.00  1.380          C  
ATOM  21182  OG1 THR B1377       0.445 -23.631 -33.104  1.00  1.380          O  
ATOM  21183  CG2 THR B1377       0.255 -21.431 -32.056  1.00  1.380          C  
ATOM  21184  H   THR B1377      -2.877 -21.098 -31.988  1.00  1.080          H  
ATOM  21185  HA  THR B1377      -2.112 -23.659 -33.244  1.00  1.220          H  
ATOM  21186  HB  THR B1377      -0.414 -21.999 -34.033  1.00  1.660          H  
ATOM  21187  HG1 THR B1377       0.173 -24.131 -33.890  1.00  1.660          H  
ATOM  21188 1HG2 THR B1377       1.253 -21.167 -32.402  1.00  1.660          H  
ATOM  21189 2HG2 THR B1377      -0.365 -20.538 -32.025  1.00  1.660          H  
ATOM  21190 3HG2 THR B1377       0.332 -21.844 -31.053  1.00  1.660          H  
ATOM  21191  N   GLU B1378      -0.797 -24.282 -30.917  1.00  0.900          N  
ATOM  21192  CA  GLU B1378      -0.602 -24.940 -29.630  1.00  0.760          C  
ATOM  21193  C   GLU B1378       0.546 -24.285 -28.876  1.00  0.730          C  
ATOM  21194  O   GLU B1378       1.656 -24.179 -29.402  1.00  0.830          O  
ATOM  21195  CB  GLU B1378      -0.296 -26.423 -29.848  1.00  1.120          C  
ATOM  21196  CG  GLU B1378      -0.091 -27.225 -28.591  1.00  1.120          C  
ATOM  21197  CD  GLU B1378       0.215 -28.656 -28.866  1.00  1.120          C  
ATOM  21198  OE1 GLU B1378       1.172 -28.922 -29.547  1.00  1.120          O  
ATOM  21199  OE2 GLU B1378      -0.505 -29.496 -28.391  1.00  1.120          O  
ATOM  21200  H   GLU B1378      -0.141 -24.455 -31.670  1.00  1.080          H  
ATOM  21201  HA  GLU B1378      -1.508 -24.840 -29.031  1.00  0.910          H  
ATOM  21202 1HB  GLU B1378      -1.114 -26.882 -30.402  1.00  1.340          H  
ATOM  21203 2HB  GLU B1378       0.605 -26.519 -30.454  1.00  1.340          H  
ATOM  21204 1HG  GLU B1378       0.734 -26.798 -28.017  1.00  1.340          H  
ATOM  21205 2HG  GLU B1378      -0.992 -27.158 -27.981  1.00  1.340          H  
ATOM  21206  N   HIS B1379       0.299 -23.838 -27.653  1.00  0.630          N  
ATOM  21207  CA  HIS B1379       1.374 -23.224 -26.894  1.00  0.630          C  
ATOM  21208  C   HIS B1379       2.218 -24.297 -26.267  1.00  0.580          C  
ATOM  21209  O   HIS B1379       1.688 -25.308 -25.818  1.00  0.530          O  
ATOM  21210  CB  HIS B1379       0.839 -22.340 -25.786  1.00  0.880          C  
ATOM  21211  CG  HIS B1379       0.172 -21.113 -26.236  1.00  0.880          C  
ATOM  21212  ND1 HIS B1379       0.850 -20.082 -26.855  1.00  0.880          N  
ATOM  21213  CD2 HIS B1379      -1.110 -20.714 -26.131  1.00  0.880          C  
ATOM  21214  CE1 HIS B1379       0.011 -19.107 -27.109  1.00  0.880          C  
ATOM  21215  NE2 HIS B1379      -1.182 -19.462 -26.672  1.00  0.880          N  
ATOM  21216  H   HIS B1379      -0.634 -23.948 -27.243  1.00  0.760          H  
ATOM  21217  HA  HIS B1379       2.004 -22.628 -27.552  1.00  0.760          H  
ATOM  21218 1HB  HIS B1379       0.111 -22.908 -25.212  1.00  1.060          H  
ATOM  21219 2HB  HIS B1379       1.655 -22.078 -25.116  1.00  1.060          H  
ATOM  21220  HD1 HIS B1379       1.771 -20.128 -27.241  1.00  1.060          H  
ATOM  21221  HD2 HIS B1379      -2.001 -21.183 -25.709  1.00  1.060          H  
ATOM  21222  HE1 HIS B1379       0.353 -18.195 -27.595  1.00  1.060          H  
ATOM  21223  N   VAL B1380       3.516 -24.067 -26.125  1.00  0.620          N  
ATOM  21224  CA  VAL B1380       4.298 -25.070 -25.428  1.00  0.580          C  
ATOM  21225  C   VAL B1380       4.961 -24.490 -24.207  1.00  0.580          C  
ATOM  21226  O   VAL B1380       5.753 -23.556 -24.280  1.00  0.670          O  
ATOM  21227  CB  VAL B1380       5.324 -25.731 -26.355  1.00  0.830          C  
ATOM  21228  CG1 VAL B1380       6.145 -26.778 -25.556  1.00  0.830          C  
ATOM  21229  CG2 VAL B1380       4.570 -26.396 -27.529  1.00  0.830          C  
ATOM  21230  H   VAL B1380       3.947 -23.227 -26.492  1.00  0.740          H  
ATOM  21231  HA  VAL B1380       3.634 -25.861 -25.082  1.00  0.700          H  
ATOM  21232  HB  VAL B1380       6.017 -24.983 -26.737  1.00  0.990          H  
ATOM  21233 1HG1 VAL B1380       6.874 -27.256 -26.214  1.00  0.990          H  
ATOM  21234 2HG1 VAL B1380       6.680 -26.304 -24.731  1.00  0.990          H  
ATOM  21235 3HG1 VAL B1380       5.468 -27.533 -25.158  1.00  0.990          H  
ATOM  21236 1HG2 VAL B1380       5.284 -26.874 -28.197  1.00  0.990          H  
ATOM  21237 2HG2 VAL B1380       3.878 -27.144 -27.142  1.00  0.990          H  
ATOM  21238 3HG2 VAL B1380       4.008 -25.646 -28.088  1.00  0.990          H  
ATOM  21239  N   PHE B1381       4.630 -25.100 -23.092  1.00  0.510          N  
ATOM  21240  CA  PHE B1381       5.092 -24.721 -21.775  1.00  0.510          C  
ATOM  21241  C   PHE B1381       6.209 -25.646 -21.380  1.00  0.490          C  
ATOM  21242  O   PHE B1381       5.978 -26.851 -21.232  1.00  0.540          O  
ATOM  21243  CB  PHE B1381       3.961 -24.943 -20.788  1.00  0.710          C  
ATOM  21244  CG  PHE B1381       2.764 -24.072 -20.905  1.00  0.710          C  
ATOM  21245  CD1 PHE B1381       1.940 -24.085 -22.035  1.00  0.710          C  
ATOM  21246  CD2 PHE B1381       2.399 -23.292 -19.850  1.00  0.710          C  
ATOM  21247  CE1 PHE B1381       0.843 -23.306 -22.083  1.00  0.710          C  
ATOM  21248  CE2 PHE B1381       1.273 -22.531 -19.905  1.00  0.710          C  
ATOM  21249  CZ  PHE B1381       0.507 -22.541 -21.039  1.00  0.710          C  
ATOM  21250  H   PHE B1381       3.972 -25.881 -23.182  1.00  0.610          H  
ATOM  21251  HA  PHE B1381       5.445 -23.687 -21.780  1.00  0.610          H  
ATOM  21252 1HB  PHE B1381       3.637 -25.918 -20.937  1.00  0.860          H  
ATOM  21253 2HB  PHE B1381       4.345 -24.881 -19.773  1.00  0.860          H  
ATOM  21254  HD1 PHE B1381       2.163 -24.712 -22.894  1.00  0.860          H  
ATOM  21255  HD2 PHE B1381       3.015 -23.295 -18.966  1.00  0.860          H  
ATOM  21256  HE1 PHE B1381       0.229 -23.300 -22.958  1.00  0.860          H  
ATOM  21257  HE2 PHE B1381       0.990 -21.908 -19.057  1.00  0.860          H  
ATOM  21258  HZ  PHE B1381      -0.370 -21.927 -21.111  1.00  0.860          H  
ATOM  21259  N   ALA B1382       7.426 -25.132 -21.248  1.00  0.460          N  
ATOM  21260  CA  ALA B1382       8.522 -26.037 -20.915  1.00  0.480          C  
ATOM  21261  C   ALA B1382       8.845 -25.945 -19.430  1.00  0.460          C  
ATOM  21262  O   ALA B1382       9.463 -24.976 -18.973  1.00  0.530          O  
ATOM  21263  CB  ALA B1382       9.727 -25.745 -21.780  1.00  0.660          C  
ATOM  21264  H   ALA B1382       7.594 -24.122 -21.377  1.00  0.550          H  
ATOM  21265  HA  ALA B1382       8.207 -27.060 -21.113  1.00  0.580          H  
ATOM  21266 1HB  ALA B1382      10.517 -26.449 -21.532  1.00  0.800          H  
ATOM  21267 2HB  ALA B1382       9.448 -25.864 -22.832  1.00  0.800          H  
ATOM  21268 3HB  ALA B1382      10.054 -24.744 -21.613  1.00  0.800          H  
ATOM  21269  N   LEU B1383       8.405 -26.955 -18.680  1.00  0.420          N  
ATOM  21270  CA  LEU B1383       8.548 -26.992 -17.233  1.00  0.400          C  
ATOM  21271  C   LEU B1383       9.790 -27.764 -16.838  1.00  0.420          C  
ATOM  21272  O   LEU B1383       9.947 -28.949 -17.164  1.00  0.440          O  
ATOM  21273  CB  LEU B1383       7.301 -27.645 -16.603  1.00  0.570          C  
ATOM  21274  CG  LEU B1383       7.305 -27.863 -15.060  1.00  0.570          C  
ATOM  21275  CD1 LEU B1383       7.347 -26.534 -14.328  1.00  0.570          C  
ATOM  21276  CD2 LEU B1383       6.049 -28.641 -14.674  1.00  0.570          C  
ATOM  21277  H   LEU B1383       7.941 -27.754 -19.128  1.00  0.500          H  
ATOM  21278  HA  LEU B1383       8.651 -25.972 -16.871  1.00  0.480          H  
ATOM  21279 1HB  LEU B1383       6.440 -27.029 -16.849  1.00  0.680          H  
ATOM  21280 2HB  LEU B1383       7.161 -28.622 -17.078  1.00  0.680          H  
ATOM  21281  HG  LEU B1383       8.188 -28.435 -14.778  1.00  0.680          H  
ATOM  21282 1HD1 LEU B1383       7.340 -26.691 -13.282  1.00  0.680          H  
ATOM  21283 2HD1 LEU B1383       8.240 -25.981 -14.591  1.00  0.680          H  
ATOM  21284 3HD1 LEU B1383       6.479 -25.968 -14.592  1.00  0.680          H  
ATOM  21285 1HD2 LEU B1383       6.053 -28.816 -13.599  1.00  0.680          H  
ATOM  21286 2HD2 LEU B1383       5.163 -28.068 -14.949  1.00  0.680          H  
ATOM  21287 3HD2 LEU B1383       6.036 -29.595 -15.195  1.00  0.680          H  
ATOM  21288  N   ARG B1384      10.696 -27.100 -16.145  1.00  0.430          N  
ATOM  21289  CA  ARG B1384      11.909 -27.798 -15.785  1.00  0.480          C  
ATOM  21290  C   ARG B1384      12.526 -27.195 -14.543  1.00  0.440          C  
ATOM  21291  O   ARG B1384      12.299 -26.019 -14.269  1.00  0.440          O  
ATOM  21292  CB  ARG B1384      12.940 -27.677 -16.902  1.00  0.650          C  
ATOM  21293  CG  ARG B1384      13.599 -26.306 -16.977  1.00  0.650          C  
ATOM  21294  CD  ARG B1384      14.387 -26.084 -18.200  1.00  0.650          C  
ATOM  21295  NE  ARG B1384      13.548 -25.810 -19.354  1.00  0.650          N  
ATOM  21296  CZ  ARG B1384      14.019 -25.532 -20.587  1.00  0.650          C  
ATOM  21297  NH1 ARG B1384      15.320 -25.519 -20.811  1.00  0.650          N  
ATOM  21298  NH2 ARG B1384      13.180 -25.262 -21.569  1.00  0.650          N  
ATOM  21299  H   ARG B1384      10.521 -26.120 -15.888  1.00  0.520          H  
ATOM  21300  HA  ARG B1384      11.649 -28.825 -15.627  1.00  0.580          H  
ATOM  21301 1HB  ARG B1384      13.725 -28.428 -16.788  1.00  0.780          H  
ATOM  21302 2HB  ARG B1384      12.457 -27.854 -17.851  1.00  0.780          H  
ATOM  21303 1HG  ARG B1384      12.829 -25.534 -16.926  1.00  0.780          H  
ATOM  21304 2HG  ARG B1384      14.287 -26.184 -16.138  1.00  0.780          H  
ATOM  21305 1HD  ARG B1384      15.053 -25.234 -18.045  1.00  0.780          H  
ATOM  21306 2HD  ARG B1384      14.976 -26.980 -18.404  1.00  0.780          H  
ATOM  21307  HE  ARG B1384      12.544 -25.792 -19.210  1.00  0.780          H  
ATOM  21308 1HH1 ARG B1384      15.973 -25.718 -20.062  1.00  0.780          H  
ATOM  21309 2HH1 ARG B1384      15.675 -25.301 -21.732  1.00  0.780          H  
ATOM  21310 1HH2 ARG B1384      12.186 -25.261 -21.396  1.00  0.780          H  
ATOM  21311 2HH2 ARG B1384      13.530 -25.047 -22.491  1.00  0.780          H  
ATOM  21312  N   PRO B1385      13.225 -27.986 -13.727  1.00  0.440          N  
ATOM  21313  CA  PRO B1385      14.040 -27.527 -12.642  1.00  0.450          C  
ATOM  21314  C   PRO B1385      15.339 -26.936 -13.159  1.00  0.410          C  
ATOM  21315  O   PRO B1385      15.906 -27.433 -14.138  1.00  0.420          O  
ATOM  21316  CB  PRO B1385      14.183 -28.779 -11.809  1.00  0.680          C  
ATOM  21317  CG  PRO B1385      14.024 -29.906 -12.787  1.00  0.680          C  
ATOM  21318  CD  PRO B1385      13.128 -29.419 -13.842  1.00  0.680          C  
ATOM  21319  HA  PRO B1385      13.489 -26.781 -12.111  1.00  0.540          H  
ATOM  21320 1HB  PRO B1385      15.155 -28.776 -11.296  1.00  0.810          H  
ATOM  21321 2HB  PRO B1385      13.414 -28.764 -11.036  1.00  0.810          H  
ATOM  21322 1HG  PRO B1385      14.934 -30.204 -13.181  1.00  0.810          H  
ATOM  21323 2HG  PRO B1385      13.613 -30.772 -12.295  1.00  0.810          H  
ATOM  21324 1HD  PRO B1385      13.552 -29.732 -14.799  1.00  0.810          H  
ATOM  21325 2HD  PRO B1385      12.115 -29.789 -13.671  1.00  0.810          H  
ATOM  21326  N   VAL B1386      15.852 -25.963 -12.424  1.00  0.400          N  
ATOM  21327  CA  VAL B1386      17.107 -25.319 -12.767  1.00  0.400          C  
ATOM  21328  C   VAL B1386      18.268 -26.294 -12.609  1.00  0.370          C  
ATOM  21329  O   VAL B1386      18.410 -26.942 -11.573  1.00  0.370          O  
ATOM  21330  CB  VAL B1386      17.330 -24.070 -11.865  1.00  0.560          C  
ATOM  21331  CG1 VAL B1386      18.715 -23.416 -12.137  1.00  0.560          C  
ATOM  21332  CG2 VAL B1386      16.204 -23.052 -12.104  1.00  0.560          C  
ATOM  21333  H   VAL B1386      15.292 -25.619 -11.637  1.00  0.480          H  
ATOM  21334  HA  VAL B1386      17.058 -24.996 -13.808  1.00  0.480          H  
ATOM  21335  HB  VAL B1386      17.314 -24.380 -10.819  1.00  0.670          H  
ATOM  21336 1HG1 VAL B1386      18.834 -22.551 -11.487  1.00  0.670          H  
ATOM  21337 2HG1 VAL B1386      19.519 -24.123 -11.938  1.00  0.670          H  
ATOM  21338 3HG1 VAL B1386      18.767 -23.090 -13.177  1.00  0.670          H  
ATOM  21339 1HG2 VAL B1386      16.351 -22.188 -11.451  1.00  0.670          H  
ATOM  21340 2HG2 VAL B1386      16.219 -22.731 -13.143  1.00  0.670          H  
ATOM  21341 3HG2 VAL B1386      15.235 -23.507 -11.880  1.00  0.670          H  
ATOM  21342  N   GLY B1387      19.088 -26.397 -13.653  1.00  0.370          N  
ATOM  21343  CA  GLY B1387      20.253 -27.281 -13.659  1.00  0.360          C  
ATOM  21344  C   GLY B1387      20.033 -28.638 -14.340  1.00  0.380          C  
ATOM  21345  O   GLY B1387      20.997 -29.336 -14.651  1.00  0.380          O  
ATOM  21346  H   GLY B1387      18.887 -25.837 -14.474  1.00  0.440          H  
ATOM  21347 1HA  GLY B1387      21.088 -26.769 -14.129  1.00  0.430          H  
ATOM  21348 2HA  GLY B1387      20.558 -27.457 -12.629  1.00  0.430          H  
ATOM  21349  N   PHE B1388      18.791 -28.984 -14.650  1.00  0.390          N  
ATOM  21350  CA  PHE B1388      18.500 -30.266 -15.292  1.00  0.420          C  
ATOM  21351  C   PHE B1388      18.429 -30.172 -16.808  1.00  0.430          C  
ATOM  21352  O   PHE B1388      18.059 -29.139 -17.363  1.00  0.420          O  
ATOM  21353  CB  PHE B1388      17.206 -30.820 -14.736  1.00  0.580          C  
ATOM  21354  CG  PHE B1388      17.334 -31.360 -13.314  1.00  0.580          C  
ATOM  21355  CD1 PHE B1388      17.396 -30.515 -12.197  1.00  0.580          C  
ATOM  21356  CD2 PHE B1388      17.341 -32.722 -13.102  1.00  0.580          C  
ATOM  21357  CE1 PHE B1388      17.477 -31.040 -10.922  1.00  0.580          C  
ATOM  21358  CE2 PHE B1388      17.423 -33.253 -11.828  1.00  0.580          C  
ATOM  21359  CZ  PHE B1388      17.492 -32.412 -10.742  1.00  0.580          C  
ATOM  21360  H   PHE B1388      18.007 -28.362 -14.418  1.00  0.470          H  
ATOM  21361  HA  PHE B1388      19.300 -30.963 -15.039  1.00  0.500          H  
ATOM  21362 1HB  PHE B1388      16.471 -30.021 -14.748  1.00  0.690          H  
ATOM  21363 2HB  PHE B1388      16.833 -31.615 -15.386  1.00  0.690          H  
ATOM  21364  HD1 PHE B1388      17.381 -29.429 -12.338  1.00  0.690          H  
ATOM  21365  HD2 PHE B1388      17.273 -33.375 -13.957  1.00  0.690          H  
ATOM  21366  HE1 PHE B1388      17.526 -30.372 -10.055  1.00  0.690          H  
ATOM  21367  HE2 PHE B1388      17.429 -34.339 -11.679  1.00  0.690          H  
ATOM  21368  HZ  PHE B1388      17.552 -32.829  -9.746  1.00  0.690          H  
ATOM  21369  N   ARG B1389      18.792 -31.263 -17.488  1.00  0.460          N  
ATOM  21370  CA  ARG B1389      18.749 -31.289 -18.942  1.00  0.500          C  
ATOM  21371  C   ARG B1389      17.373 -31.670 -19.433  1.00  0.490          C  
ATOM  21372  O   ARG B1389      16.890 -31.127 -20.429  1.00  0.530          O  
ATOM  21373  CB  ARG B1389      19.782 -32.251 -19.512  1.00  0.680          C  
ATOM  21374  CG  ARG B1389      19.771 -32.337 -21.034  1.00  0.680          C  
ATOM  21375  CD  ARG B1389      20.933 -33.082 -21.569  1.00  0.680          C  
ATOM  21376  NE  ARG B1389      20.982 -34.513 -21.194  1.00  0.680          N  
ATOM  21377  CZ  ARG B1389      20.308 -35.519 -21.790  1.00  0.680          C  
ATOM  21378  NH1 ARG B1389      19.479 -35.301 -22.789  1.00  0.680          N  
ATOM  21379  NH2 ARG B1389      20.518 -36.742 -21.347  1.00  0.680          N  
ATOM  21380  H   ARG B1389      19.055 -32.112 -16.989  1.00  0.550          H  
ATOM  21381  HA  ARG B1389      18.980 -30.291 -19.309  1.00  0.600          H  
ATOM  21382 1HB  ARG B1389      20.782 -31.949 -19.197  1.00  0.820          H  
ATOM  21383 2HB  ARG B1389      19.603 -33.254 -19.121  1.00  0.820          H  
ATOM  21384 1HG  ARG B1389      18.862 -32.844 -21.357  1.00  0.820          H  
ATOM  21385 2HG  ARG B1389      19.788 -31.329 -21.451  1.00  0.820          H  
ATOM  21386 1HD  ARG B1389      20.938 -33.012 -22.653  1.00  0.820          H  
ATOM  21387 2HD  ARG B1389      21.819 -32.609 -21.183  1.00  0.820          H  
ATOM  21388  HE  ARG B1389      21.622 -34.816 -20.441  1.00  0.820          H  
ATOM  21389 1HH1 ARG B1389      19.318 -34.369 -23.125  1.00  0.820          H  
ATOM  21390 2HH1 ARG B1389      18.989 -36.082 -23.211  1.00  0.820          H  
ATOM  21391 1HH2 ARG B1389      21.174 -36.882 -20.567  1.00  0.820          H  
ATOM  21392 2HH2 ARG B1389      20.058 -37.559 -21.780  1.00  0.820          H  
ATOM  21393  N   ASP B1390      16.756 -32.632 -18.764  1.00  0.470          N  
ATOM  21394  CA  ASP B1390      15.416 -33.033 -19.158  1.00  0.510          C  
ATOM  21395  C   ASP B1390      14.442 -31.918 -18.862  1.00  0.540          C  
ATOM  21396  O   ASP B1390      14.683 -31.078 -17.995  1.00  0.640          O  
ATOM  21397  CB  ASP B1390      14.919 -34.284 -18.448  1.00  0.700          C  
ATOM  21398  CG  ASP B1390      15.530 -35.567 -18.907  1.00  0.700          C  
ATOM  21399  OD1 ASP B1390      16.151 -35.589 -19.941  1.00  0.700          O  
ATOM  21400  OD2 ASP B1390      15.312 -36.575 -18.234  1.00  0.700          O  
ATOM  21401  H   ASP B1390      17.233 -33.074 -17.973  1.00  0.560          H  
ATOM  21402  HA  ASP B1390      15.407 -33.217 -20.232  1.00  0.610          H  
ATOM  21403 1HB  ASP B1390      15.095 -34.174 -17.386  1.00  0.840          H  
ATOM  21404 2HB  ASP B1390      13.848 -34.350 -18.598  1.00  0.840          H  
ATOM  21405  N   SER B1391      13.328 -31.922 -19.566  1.00  0.480          N  
ATOM  21406  CA  SER B1391      12.256 -30.985 -19.298  1.00  0.470          C  
ATOM  21407  C   SER B1391      10.947 -31.656 -19.646  1.00  0.440          C  
ATOM  21408  O   SER B1391      10.918 -32.582 -20.460  1.00  0.440          O  
ATOM  21409  CB  SER B1391      12.420 -29.732 -20.136  1.00  0.660          C  
ATOM  21410  OG  SER B1391      12.288 -30.029 -21.505  1.00  0.660          O  
ATOM  21411  H   SER B1391      13.205 -32.604 -20.300  1.00  0.580          H  
ATOM  21412  HA  SER B1391      12.254 -30.720 -18.244  1.00  0.560          H  
ATOM  21413 1HB  SER B1391      11.663 -29.000 -19.846  1.00  0.790          H  
ATOM  21414 2HB  SER B1391      13.400 -29.291 -19.943  1.00  0.790          H  
ATOM  21415  HG  SER B1391      12.431 -29.207 -21.977  1.00  0.790          H  
ATOM  21416  N   LEU B1392       9.867 -31.200 -19.025  1.00  0.430          N  
ATOM  21417  CA  LEU B1392       8.535 -31.669 -19.361  1.00  0.410          C  
ATOM  21418  C   LEU B1392       7.787 -30.649 -20.165  1.00  0.430          C  
ATOM  21419  O   LEU B1392       7.514 -29.540 -19.693  1.00  0.440          O  
ATOM  21420  CB  LEU B1392       7.747 -32.046 -18.100  1.00  0.580          C  
ATOM  21421  CG  LEU B1392       6.199 -32.344 -18.281  1.00  0.580          C  
ATOM  21422  CD1 LEU B1392       5.950 -33.479 -19.229  1.00  0.580          C  
ATOM  21423  CD2 LEU B1392       5.632 -32.719 -16.925  1.00  0.580          C  
ATOM  21424  H   LEU B1392       9.959 -30.455 -18.329  1.00  0.520          H  
ATOM  21425  HA  LEU B1392       8.637 -32.567 -19.974  1.00  0.490          H  
ATOM  21426 1HB  LEU B1392       8.202 -32.949 -17.686  1.00  0.700          H  
ATOM  21427 2HB  LEU B1392       7.858 -31.239 -17.369  1.00  0.700          H  
ATOM  21428  HG  LEU B1392       5.693 -31.453 -18.665  1.00  0.700          H  
ATOM  21429 1HD1 LEU B1392       4.893 -33.647 -19.303  1.00  0.700          H  
ATOM  21430 2HD1 LEU B1392       6.329 -33.243 -20.203  1.00  0.700          H  
ATOM  21431 3HD1 LEU B1392       6.425 -34.352 -18.864  1.00  0.700          H  
ATOM  21432 1HD2 LEU B1392       4.576 -32.928 -17.018  1.00  0.700          H  
ATOM  21433 2HD2 LEU B1392       6.136 -33.610 -16.560  1.00  0.700          H  
ATOM  21434 3HD2 LEU B1392       5.788 -31.902 -16.228  1.00  0.700          H  
ATOM  21435  N   GLU B1393       7.456 -31.005 -21.390  1.00  0.460          N  
ATOM  21436  CA  GLU B1393       6.741 -30.042 -22.191  1.00  0.490          C  
ATOM  21437  C   GLU B1393       5.285 -30.407 -22.255  1.00  0.470          C  
ATOM  21438  O   GLU B1393       4.934 -31.570 -22.502  1.00  0.520          O  
ATOM  21439  CB  GLU B1393       7.337 -29.917 -23.596  1.00  0.670          C  
ATOM  21440  CG  GLU B1393       8.744 -29.302 -23.627  1.00  0.670          C  
ATOM  21441  CD  GLU B1393       9.286 -29.103 -25.023  1.00  0.670          C  
ATOM  21442  OE1 GLU B1393       8.633 -29.511 -25.954  1.00  0.670          O  
ATOM  21443  OE2 GLU B1393      10.347 -28.537 -25.157  1.00  0.670          O  
ATOM  21444  H   GLU B1393       7.694 -31.945 -21.734  1.00  0.550          H  
ATOM  21445  HA  GLU B1393       6.813 -29.066 -21.723  1.00  0.590          H  
ATOM  21446 1HB  GLU B1393       7.393 -30.907 -24.052  1.00  0.810          H  
ATOM  21447 2HB  GLU B1393       6.684 -29.315 -24.211  1.00  0.810          H  
ATOM  21448 1HG  GLU B1393       8.703 -28.339 -23.131  1.00  0.810          H  
ATOM  21449 2HG  GLU B1393       9.423 -29.942 -23.060  1.00  0.810          H  
ATOM  21450  N   VAL B1394       4.442 -29.407 -22.061  1.00  0.470          N  
ATOM  21451  CA  VAL B1394       3.026 -29.644 -22.209  1.00  0.490          C  
ATOM  21452  C   VAL B1394       2.509 -28.715 -23.291  1.00  0.490          C  
ATOM  21453  O   VAL B1394       2.783 -27.506 -23.286  1.00  0.500          O  
ATOM  21454  CB  VAL B1394       2.259 -29.504 -20.857  1.00  0.680          C  
ATOM  21455  CG1 VAL B1394       2.418 -28.157 -20.237  1.00  0.680          C  
ATOM  21456  CG2 VAL B1394       0.809 -29.772 -21.072  1.00  0.680          C  
ATOM  21457  H   VAL B1394       4.824 -28.484 -21.821  1.00  0.560          H  
ATOM  21458  HA  VAL B1394       2.883 -30.663 -22.545  1.00  0.590          H  
ATOM  21459  HB  VAL B1394       2.668 -30.238 -20.157  1.00  0.810          H  
ATOM  21460 1HG1 VAL B1394       1.884 -28.117 -19.295  1.00  0.810          H  
ATOM  21461 2HG1 VAL B1394       3.478 -27.973 -20.061  1.00  0.810          H  
ATOM  21462 3HG1 VAL B1394       2.006 -27.406 -20.905  1.00  0.810          H  
ATOM  21463 1HG2 VAL B1394       0.301 -29.709 -20.128  1.00  0.810          H  
ATOM  21464 2HG2 VAL B1394       0.379 -29.046 -21.761  1.00  0.810          H  
ATOM  21465 3HG2 VAL B1394       0.690 -30.762 -21.483  1.00  0.810          H  
ATOM  21466  N   GLY B1395       1.802 -29.307 -24.245  1.00  0.510          N  
ATOM  21467  CA  GLY B1395       1.225 -28.554 -25.346  1.00  0.540          C  
ATOM  21468  C   GLY B1395      -0.170 -28.152 -24.943  1.00  0.530          C  
ATOM  21469  O   GLY B1395      -0.970 -29.008 -24.565  1.00  0.540          O  
ATOM  21470  H   GLY B1395       1.628 -30.314 -24.160  1.00  0.610          H  
ATOM  21471 1HA  GLY B1395       1.831 -27.682 -25.570  1.00  0.650          H  
ATOM  21472 2HA  GLY B1395       1.193 -29.177 -26.239  1.00  0.650          H  
ATOM  21473  N   VAL B1396      -0.505 -26.876 -25.054  1.00  0.530          N  
ATOM  21474  CA  VAL B1396      -1.829 -26.473 -24.626  1.00  0.540          C  
ATOM  21475  C   VAL B1396      -2.600 -25.757 -25.726  1.00  0.590          C  
ATOM  21476  O   VAL B1396      -2.178 -24.715 -26.253  1.00  0.610          O  
ATOM  21477  CB  VAL B1396      -1.717 -25.554 -23.388  1.00  0.750          C  
ATOM  21478  CG1 VAL B1396      -3.118 -25.146 -22.872  1.00  0.750          C  
ATOM  21479  CG2 VAL B1396      -0.876 -26.243 -22.282  1.00  0.750          C  
ATOM  21480  H   VAL B1396       0.186 -26.208 -25.397  1.00  0.640          H  
ATOM  21481  HA  VAL B1396      -2.396 -27.359 -24.348  1.00  0.650          H  
ATOM  21482  HB  VAL B1396      -1.233 -24.653 -23.693  1.00  0.900          H  
ATOM  21483 1HG1 VAL B1396      -3.008 -24.475 -22.022  1.00  0.900          H  
ATOM  21484 2HG1 VAL B1396      -3.682 -24.638 -23.655  1.00  0.900          H  
ATOM  21485 3HG1 VAL B1396      -3.667 -26.037 -22.559  1.00  0.900          H  
ATOM  21486 1HG2 VAL B1396      -0.783 -25.573 -21.437  1.00  0.900          H  
ATOM  21487 2HG2 VAL B1396      -1.348 -27.141 -21.962  1.00  0.900          H  
ATOM  21488 3HG2 VAL B1396       0.119 -26.478 -22.655  1.00  0.900          H  
ATOM  21489  N   THR B1397      -3.770 -26.297 -26.023  1.00  0.630          N  
ATOM  21490  CA  THR B1397      -4.664 -25.730 -27.021  1.00  0.700          C  
ATOM  21491  C   THR B1397      -6.047 -25.547 -26.431  1.00  0.670          C  
ATOM  21492  O   THR B1397      -6.257 -25.755 -25.227  1.00  0.690          O  
ATOM  21493  CB  THR B1397      -4.753 -26.585 -28.294  1.00  0.950          C  
ATOM  21494  OG1 THR B1397      -5.458 -25.830 -29.298  1.00  0.950          O  
ATOM  21495  CG2 THR B1397      -5.487 -27.907 -28.016  1.00  0.950          C  
ATOM  21496  H   THR B1397      -4.025 -27.168 -25.541  1.00  0.760          H  
ATOM  21497  HA  THR B1397      -4.292 -24.747 -27.308  1.00  0.840          H  
ATOM  21498  HB  THR B1397      -3.745 -26.805 -28.652  1.00  1.140          H  
ATOM  21499  HG1 THR B1397      -4.867 -25.141 -29.654  1.00  1.140          H  
ATOM  21500 1HG2 THR B1397      -5.530 -28.492 -28.932  1.00  1.140          H  
ATOM  21501 2HG2 THR B1397      -4.936 -28.468 -27.258  1.00  1.140          H  
ATOM  21502 3HG2 THR B1397      -6.500 -27.742 -27.664  1.00  1.140          H  
ATOM  21503  N   TYR B1398      -6.993 -25.136 -27.263  1.00  0.690          N  
ATOM  21504  CA  TYR B1398      -8.326 -24.891 -26.748  1.00  0.720          C  
ATOM  21505  C   TYR B1398      -9.461 -25.147 -27.734  1.00  0.800          C  
ATOM  21506  O   TYR B1398      -9.285 -25.115 -28.955  1.00  0.990          O  
ATOM  21507  CB  TYR B1398      -8.424 -23.440 -26.263  1.00  1.000          C  
ATOM  21508  CG  TYR B1398      -8.296 -22.444 -27.394  1.00  1.000          C  
ATOM  21509  CD1 TYR B1398      -9.424 -22.049 -28.043  1.00  1.000          C  
ATOM  21510  CD2 TYR B1398      -7.070 -21.945 -27.790  1.00  1.000          C  
ATOM  21511  CE1 TYR B1398      -9.388 -21.174 -29.068  1.00  1.000          C  
ATOM  21512  CE2 TYR B1398      -7.019 -21.046 -28.852  1.00  1.000          C  
ATOM  21513  CZ  TYR B1398      -8.199 -20.666 -29.482  1.00  1.000          C  
ATOM  21514  OH  TYR B1398      -8.206 -19.805 -30.552  1.00  1.000          O  
ATOM  21515  H   TYR B1398      -6.759 -25.030 -28.248  1.00  0.830          H  
ATOM  21516  HA  TYR B1398      -8.471 -25.557 -25.910  1.00  0.860          H  
ATOM  21517 1HB  TYR B1398      -9.388 -23.281 -25.767  1.00  1.200          H  
ATOM  21518 2HB  TYR B1398      -7.643 -23.238 -25.533  1.00  1.200          H  
ATOM  21519  HD1 TYR B1398     -10.366 -22.454 -27.744  1.00  1.200          H  
ATOM  21520  HD2 TYR B1398      -6.155 -22.257 -27.284  1.00  1.200          H  
ATOM  21521  HE1 TYR B1398     -10.309 -20.887 -29.569  1.00  1.200          H  
ATOM  21522  HE2 TYR B1398      -6.062 -20.645 -29.191  1.00  1.200          H  
ATOM  21523  HH  TYR B1398      -7.312 -19.712 -30.907  1.00  1.200          H  
ATOM  21524  N   ASN B1399     -10.655 -25.311 -27.170  1.00  0.750          N  
ATOM  21525  CA  ASN B1399     -11.892 -25.489 -27.903  1.00  0.820          C  
ATOM  21526  C   ASN B1399     -12.969 -24.555 -27.360  1.00  0.750          C  
ATOM  21527  O   ASN B1399     -13.629 -24.858 -26.365  1.00  0.760          O  
ATOM  21528  CB  ASN B1399     -12.353 -26.916 -27.804  1.00  1.120          C  
ATOM  21529  CG  ASN B1399     -11.388 -27.897 -28.380  1.00  1.120          C  
ATOM  21530  OD1 ASN B1399     -11.164 -27.928 -29.595  1.00  1.120          O  
ATOM  21531  ND2 ASN B1399     -10.821 -28.727 -27.539  1.00  1.120          N  
ATOM  21532  H   ASN B1399     -10.679 -25.360 -26.152  1.00  0.900          H  
ATOM  21533  HA  ASN B1399     -11.725 -25.232 -28.950  1.00  0.980          H  
ATOM  21534 1HB  ASN B1399     -12.546 -27.174 -26.757  1.00  1.340          H  
ATOM  21535 2HB  ASN B1399     -13.281 -26.997 -28.347  1.00  1.340          H  
ATOM  21536 1HD2 ASN B1399     -10.181 -29.412 -27.879  1.00  1.340          H  
ATOM  21537 2HD2 ASN B1399     -11.046 -28.689 -26.562  1.00  1.340          H  
ATOM  21538  N   CYS B1400     -13.092 -23.385 -27.977  1.00  0.750          N  
ATOM  21539  CA  CYS B1400     -14.003 -22.347 -27.503  1.00  0.740          C  
ATOM  21540  C   CYS B1400     -15.092 -22.037 -28.520  1.00  0.770          C  
ATOM  21541  O   CYS B1400     -15.894 -21.123 -28.333  1.00  0.910          O  
ATOM  21542  CB  CYS B1400     -13.221 -21.081 -27.206  1.00  1.040          C  
ATOM  21543  SG  CYS B1400     -11.963 -21.271 -25.927  1.00  1.040          S  
ATOM  21544  H   CYS B1400     -12.548 -23.222 -28.815  1.00  0.900          H  
ATOM  21545  HA  CYS B1400     -14.482 -22.689 -26.589  1.00  0.890          H  
ATOM  21546 1HB  CYS B1400     -12.728 -20.739 -28.119  1.00  1.250          H  
ATOM  21547 2HB  CYS B1400     -13.899 -20.301 -26.893  1.00  1.250          H  
ATOM  21548  N   THR B1401     -15.084 -22.776 -29.619  1.00  0.800          N  
ATOM  21549  CA  THR B1401     -16.012 -22.559 -30.711  1.00  0.850          C  
ATOM  21550  C   THR B1401     -16.716 -23.837 -31.092  1.00  0.880          C  
ATOM  21551  O   THR B1401     -16.291 -24.929 -30.716  1.00  0.960          O  
ATOM  21552  CB  THR B1401     -15.295 -21.993 -31.949  1.00  1.170          C  
ATOM  21553  OG1 THR B1401     -14.320 -22.942 -32.421  1.00  1.170          O  
ATOM  21554  CG2 THR B1401     -14.602 -20.686 -31.604  1.00  1.170          C  
ATOM  21555  H   THR B1401     -14.412 -23.521 -29.695  1.00  0.960          H  
ATOM  21556  HA  THR B1401     -16.765 -21.846 -30.390  1.00  1.020          H  
ATOM  21557  HB  THR B1401     -16.027 -21.814 -32.738  1.00  1.400          H  
ATOM  21558  HG1 THR B1401     -14.757 -23.758 -32.702  1.00  1.400          H  
ATOM  21559 1HG2 THR B1401     -14.107 -20.294 -32.490  1.00  1.400          H  
ATOM  21560 2HG2 THR B1401     -15.343 -19.967 -31.250  1.00  1.400          H  
ATOM  21561 3HG2 THR B1401     -13.862 -20.851 -30.826  1.00  1.400          H  
ATOM  21562  N   CYS B1402     -17.772 -23.704 -31.881  1.00  0.940          N  
ATOM  21563  CA  CYS B1402     -18.545 -24.848 -32.325  1.00  0.990          C  
ATOM  21564  C   CYS B1402     -18.090 -25.352 -33.693  1.00  1.080          C  
ATOM  21565  O   CYS B1402     -17.700 -24.567 -34.565  1.00  1.140          O  
ATOM  21566  CB  CYS B1402     -20.002 -24.432 -32.345  1.00  1.370          C  
ATOM  21567  SG  CYS B1402     -20.504 -23.909 -30.714  1.00  1.370          S  
ATOM  21568  H   CYS B1402     -18.066 -22.772 -32.156  1.00  1.130          H  
ATOM  21569  HA  CYS B1402     -18.424 -25.655 -31.597  1.00  1.190          H  
ATOM  21570 1HB  CYS B1402     -20.162 -23.601 -33.042  1.00  1.640          H  
ATOM  21571 2HB  CYS B1402     -20.631 -25.266 -32.652  1.00  1.640          H  
ATOM  21572  N   GLY B1403     -18.236 -26.667 -33.920  1.00  1.150          N  
ATOM  21573  CA  GLY B1403     -17.848 -27.321 -35.184  1.00  1.280          C  
ATOM  21574  C   GLY B1403     -18.722 -26.899 -36.355  1.00  1.280          C  
ATOM  21575  O   GLY B1403     -18.391 -27.106 -37.523  1.00  1.360          O  
ATOM  21576  H   GLY B1403     -18.596 -27.276 -33.164  1.00  1.380          H  
ATOM  21577 1HA  GLY B1403     -16.808 -27.092 -35.403  1.00  1.540          H  
ATOM  21578 2HA  GLY B1403     -17.918 -28.401 -35.054  1.00  1.540          H  
ATOM  21579  N   CYS B1404     -19.807 -26.230 -36.001  1.00  1.260          N  
ATOM  21580  CA  CYS B1404     -20.840 -25.708 -36.884  1.00  1.320          C  
ATOM  21581  C   CYS B1404     -20.307 -24.717 -37.894  1.00  1.410          C  
ATOM  21582  O   CYS B1404     -20.956 -24.456 -38.906  1.00  1.660          O  
ATOM  21583  CB  CYS B1404     -21.877 -24.968 -36.076  1.00  1.820          C  
ATOM  21584  SG  CYS B1404     -22.742 -25.918 -34.866  1.00  1.820          S  
ATOM  21585  H   CYS B1404     -19.921 -26.115 -35.011  1.00  1.510          H  
ATOM  21586  HA  CYS B1404     -21.302 -26.548 -37.410  1.00  1.580          H  
ATOM  21587 1HB  CYS B1404     -21.395 -24.133 -35.561  1.00  2.190          H  
ATOM  21588 2HB  CYS B1404     -22.609 -24.552 -36.752  1.00  2.190          H  
ATOM  21589  N   SER B1405     -19.119 -24.153 -37.644  1.00  1.390          N  
ATOM  21590  CA  SER B1405     -18.571 -23.146 -38.551  1.00  1.530          C  
ATOM  21591  C   SER B1405     -18.370 -23.694 -39.956  1.00  1.630          C  
ATOM  21592  O   SER B1405     -18.411 -22.943 -40.934  1.00  1.870          O  
ATOM  21593  CB  SER B1405     -17.238 -22.644 -38.035  1.00  2.090          C  
ATOM  21594  OG  SER B1405     -16.254 -23.642 -38.144  1.00  2.090          O  
ATOM  21595  H   SER B1405     -18.603 -24.401 -36.793  1.00  1.670          H  
ATOM  21596  HA  SER B1405     -19.272 -22.310 -38.596  1.00  1.840          H  
ATOM  21597 1HB  SER B1405     -16.936 -21.765 -38.598  1.00  2.500          H  
ATOM  21598 2HB  SER B1405     -17.345 -22.353 -36.992  1.00  2.500          H  
ATOM  21599  HG  SER B1405     -15.453 -23.262 -37.769  1.00  2.500          H  
ATOM  21600  N   VAL B1406     -18.255 -25.016 -40.080  1.00  1.630          N  
ATOM  21601  CA  VAL B1406     -18.053 -25.660 -41.369  1.00  1.890          C  
ATOM  21602  C   VAL B1406     -19.207 -25.391 -42.340  1.00  1.810          C  
ATOM  21603  O   VAL B1406     -19.030 -25.475 -43.556  1.00  2.030          O  
ATOM  21604  CB  VAL B1406     -17.851 -27.184 -41.173  1.00  2.540          C  
ATOM  21605  CG1 VAL B1406     -19.167 -27.873 -40.759  1.00  2.540          C  
ATOM  21606  CG2 VAL B1406     -17.293 -27.810 -42.457  1.00  2.540          C  
ATOM  21607  H   VAL B1406     -18.262 -25.587 -39.226  1.00  1.960          H  
ATOM  21608  HA  VAL B1406     -17.140 -25.254 -41.805  1.00  2.270          H  
ATOM  21609  HB  VAL B1406     -17.144 -27.330 -40.354  1.00  3.050          H  
ATOM  21610 1HG1 VAL B1406     -18.976 -28.933 -40.596  1.00  3.050          H  
ATOM  21611 2HG1 VAL B1406     -19.540 -27.430 -39.837  1.00  3.050          H  
ATOM  21612 3HG1 VAL B1406     -19.914 -27.772 -41.540  1.00  3.050          H  
ATOM  21613 1HG2 VAL B1406     -17.126 -28.872 -42.296  1.00  3.050          H  
ATOM  21614 2HG2 VAL B1406     -17.995 -27.683 -43.279  1.00  3.050          H  
ATOM  21615 3HG2 VAL B1406     -16.350 -27.329 -42.715  1.00  3.050          H  
ATOM  21616  N   GLY B1407     -20.405 -25.141 -41.804  1.00  1.670          N  
ATOM  21617  CA  GLY B1407     -21.591 -24.900 -42.606  1.00  1.820          C  
ATOM  21618  C   GLY B1407     -22.110 -23.468 -42.519  1.00  1.820          C  
ATOM  21619  O   GLY B1407     -23.255 -23.210 -42.900  1.00  2.120          O  
ATOM  21620  H   GLY B1407     -20.489 -25.064 -40.786  1.00  2.000          H  
ATOM  21621 1HA  GLY B1407     -21.371 -25.139 -43.646  1.00  2.180          H  
ATOM  21622 2HA  GLY B1407     -22.374 -25.586 -42.289  1.00  2.180          H  
ATOM  21623  N   LEU B1408     -21.306 -22.535 -42.003  1.00  1.710          N  
ATOM  21624  CA  LEU B1408     -21.801 -21.171 -41.834  1.00  1.880          C  
ATOM  21625  C   LEU B1408     -22.243 -20.535 -43.139  1.00  1.830          C  
ATOM  21626  O   LEU B1408     -21.469 -20.453 -44.097  1.00  2.110          O  
ATOM  21627  CB  LEU B1408     -20.700 -20.290 -41.220  1.00  2.560          C  
ATOM  21628  CG  LEU B1408     -21.057 -18.794 -40.926  1.00  2.560          C  
ATOM  21629  CD1 LEU B1408     -22.098 -18.708 -39.831  1.00  2.560          C  
ATOM  21630  CD2 LEU B1408     -19.793 -18.057 -40.522  1.00  2.560          C  
ATOM  21631  H   LEU B1408     -20.350 -22.770 -41.719  1.00  2.050          H  
ATOM  21632  HA  LEU B1408     -22.659 -21.211 -41.165  1.00  2.260          H  
ATOM  21633 1HB  LEU B1408     -20.396 -20.748 -40.282  1.00  3.080          H  
ATOM  21634 2HB  LEU B1408     -19.841 -20.307 -41.891  1.00  3.080          H  
ATOM  21635  HG  LEU B1408     -21.472 -18.325 -41.823  1.00  3.080          H  
ATOM  21636 1HD1 LEU B1408     -22.327 -17.665 -39.638  1.00  3.080          H  
ATOM  21637 2HD1 LEU B1408     -23.007 -19.214 -40.135  1.00  3.080          H  
ATOM  21638 3HD1 LEU B1408     -21.705 -19.164 -38.926  1.00  3.080          H  
ATOM  21639 1HD2 LEU B1408     -20.031 -17.010 -40.324  1.00  3.080          H  
ATOM  21640 2HD2 LEU B1408     -19.374 -18.510 -39.623  1.00  3.080          H  
ATOM  21641 3HD2 LEU B1408     -19.066 -18.118 -41.332  1.00  3.080          H  
ATOM  21642  N   GLU B1409     -23.479 -20.034 -43.152  1.00  1.840          N  
ATOM  21643  CA  GLU B1409     -24.025 -19.376 -44.333  1.00  2.010          C  
ATOM  21644  C   GLU B1409     -24.235 -17.859 -44.149  1.00  1.900          C  
ATOM  21645  O   GLU B1409     -25.075 -17.461 -43.333  1.00  2.050          O  
ATOM  21646  CB  GLU B1409     -25.374 -19.994 -44.696  1.00  2.750          C  
ATOM  21647  CG  GLU B1409     -25.986 -19.440 -45.976  1.00  2.750          C  
ATOM  21648  CD  GLU B1409     -27.328 -20.021 -46.290  1.00  2.750          C  
ATOM  21649  OE1 GLU B1409     -27.925 -20.591 -45.411  1.00  2.750          O  
ATOM  21650  OE2 GLU B1409     -27.780 -19.880 -47.397  1.00  2.750          O  
ATOM  21651  H   GLU B1409     -24.055 -20.185 -42.315  1.00  2.210          H  
ATOM  21652  HA  GLU B1409     -23.357 -19.569 -45.167  1.00  2.410          H  
ATOM  21653 1HB  GLU B1409     -25.258 -21.072 -44.812  1.00  3.300          H  
ATOM  21654 2HB  GLU B1409     -26.075 -19.828 -43.885  1.00  3.300          H  
ATOM  21655 1HG  GLU B1409     -26.085 -18.358 -45.889  1.00  3.300          H  
ATOM  21656 2HG  GLU B1409     -25.307 -19.642 -46.801  1.00  3.300          H  
ATOM  21657  N   PRO B1410     -23.406 -16.975 -44.742  1.00  1.840          N  
ATOM  21658  CA  PRO B1410     -23.539 -15.520 -44.690  1.00  1.950          C  
ATOM  21659  C   PRO B1410     -24.839 -15.104 -45.365  1.00  2.160          C  
ATOM  21660  O   PRO B1410     -25.186 -15.691 -46.386  1.00  2.420          O  
ATOM  21661  CB  PRO B1410     -22.325 -15.032 -45.492  1.00  2.920          C  
ATOM  21662  CG  PRO B1410     -21.342 -16.184 -45.445  1.00  2.920          C  
ATOM  21663  CD  PRO B1410     -22.199 -17.432 -45.445  1.00  2.920          C  
ATOM  21664  HA  PRO B1410     -23.505 -15.175 -43.646  1.00  2.340          H  
ATOM  21665 1HB  PRO B1410     -22.634 -14.770 -46.516  1.00  3.510          H  
ATOM  21666 2HB  PRO B1410     -21.926 -14.114 -45.038  1.00  3.510          H  
ATOM  21667 1HG  PRO B1410     -20.662 -16.140 -46.311  1.00  3.510          H  
ATOM  21668 2HG  PRO B1410     -20.712 -16.111 -44.545  1.00  3.510          H  
ATOM  21669 1HD  PRO B1410     -22.439 -17.759 -46.469  1.00  3.510          H  
ATOM  21670 2HD  PRO B1410     -21.663 -18.189 -44.871  1.00  3.510          H  
ATOM  21671  N   ASN B1411     -25.502 -14.053 -44.866  1.00  2.450          N  
ATOM  21672  CA  ASN B1411     -26.726 -13.523 -45.485  1.00  2.700          C  
ATOM  21673  C   ASN B1411     -27.671 -14.666 -45.843  1.00  2.300          C  
ATOM  21674  O   ASN B1411     -28.136 -14.776 -46.983  1.00  2.390          O  
ATOM  21675  CB  ASN B1411     -26.374 -12.715 -46.715  1.00  3.680          C  
ATOM  21676  CG  ASN B1411     -25.483 -11.549 -46.395  1.00  3.680          C  
ATOM  21677  OD1 ASN B1411     -25.636 -10.877 -45.367  1.00  3.680          O  
ATOM  21678  ND2 ASN B1411     -24.536 -11.293 -47.265  1.00  3.680          N  
ATOM  21679  H   ASN B1411     -25.167 -13.605 -44.023  1.00  2.940          H  
ATOM  21680  HA  ASN B1411     -27.239 -12.885 -44.762  1.00  3.240          H  
ATOM  21681 1HB  ASN B1411     -25.877 -13.353 -47.446  1.00  4.420          H  
ATOM  21682 2HB  ASN B1411     -27.290 -12.340 -47.174  1.00  4.420          H  
ATOM  21683 1HD2 ASN B1411     -23.907 -10.530 -47.111  1.00  4.420          H  
ATOM  21684 2HD2 ASN B1411     -24.443 -11.861 -48.083  1.00  4.420          H  
ATOM  21685  N   SER B1412     -27.927 -15.524 -44.870  1.00  2.320          N  
ATOM  21686  CA  SER B1412     -28.711 -16.730 -45.074  1.00  2.780          C  
ATOM  21687  C   SER B1412     -30.144 -16.475 -45.451  1.00  2.550          C  
ATOM  21688  O   SER B1412     -30.799 -15.570 -44.917  1.00  2.500          O  
ATOM  21689  CB  SER B1412     -28.711 -17.616 -43.860  1.00  3.710          C  
ATOM  21690  OG  SER B1412     -29.537 -18.748 -44.088  1.00  3.710          O  
ATOM  21691  H   SER B1412     -27.563 -15.293 -43.944  1.00  2.780          H  
ATOM  21692  HA  SER B1412     -28.249 -17.282 -45.893  1.00  3.340          H  
ATOM  21693 1HB  SER B1412     -27.697 -17.936 -43.634  1.00  4.450          H  
ATOM  21694 2HB  SER B1412     -29.078 -17.054 -42.999  1.00  4.450          H  
ATOM  21695  HG  SER B1412     -28.959 -19.429 -44.521  1.00  4.450          H  
ATOM  21696  N   ALA B1413     -30.683 -17.342 -46.308  1.00  2.550          N  
ATOM  21697  CA  ALA B1413     -32.096 -17.294 -46.672  1.00  2.480          C  
ATOM  21698  C   ALA B1413     -32.971 -17.446 -45.427  1.00  2.340          C  
ATOM  21699  O   ALA B1413     -34.067 -16.899 -45.351  1.00  2.610          O  
ATOM  21700  CB  ALA B1413     -32.429 -18.380 -47.672  1.00  3.500          C  
ATOM  21701  H   ALA B1413     -30.082 -18.052 -46.723  1.00  3.060          H  
ATOM  21702  HA  ALA B1413     -32.300 -16.318 -47.119  1.00  2.980          H  
ATOM  21703 1HB  ALA B1413     -33.483 -18.317 -47.943  1.00  4.200          H  
ATOM  21704 2HB  ALA B1413     -31.815 -18.254 -48.563  1.00  4.200          H  
ATOM  21705 3HB  ALA B1413     -32.227 -19.355 -47.227  1.00  4.200          H  
ATOM  21706  N   ARG B1414     -32.462 -18.193 -44.441  1.00  2.330          N  
ATOM  21707  CA  ARG B1414     -33.129 -18.501 -43.177  1.00  2.280          C  
ATOM  21708  C   ARG B1414     -33.433 -17.246 -42.369  1.00  2.040          C  
ATOM  21709  O   ARG B1414     -34.308 -17.244 -41.502  1.00  2.170          O  
ATOM  21710  CB  ARG B1414     -32.238 -19.402 -42.347  1.00  3.210          C  
ATOM  21711  CG  ARG B1414     -31.974 -20.784 -42.941  1.00  3.210          C  
ATOM  21712  CD  ARG B1414     -33.048 -21.739 -42.689  1.00  3.210          C  
ATOM  21713  NE  ARG B1414     -32.672 -23.061 -43.155  1.00  3.210          N  
ATOM  21714  CZ  ARG B1414     -33.463 -24.148 -43.136  1.00  3.210          C  
ATOM  21715  NH1 ARG B1414     -34.694 -24.071 -42.670  1.00  3.210          N  
ATOM  21716  NH2 ARG B1414     -32.997 -25.301 -43.588  1.00  3.210          N  
ATOM  21717  H   ARG B1414     -31.525 -18.573 -44.569  1.00  2.800          H  
ATOM  21718  HA  ARG B1414     -34.067 -19.009 -43.396  1.00  2.740          H  
ATOM  21719 1HB  ARG B1414     -31.280 -18.913 -42.181  1.00  3.850          H  
ATOM  21720 2HB  ARG B1414     -32.691 -19.549 -41.367  1.00  3.850          H  
ATOM  21721 1HG  ARG B1414     -31.888 -20.685 -44.020  1.00  3.850          H  
ATOM  21722 2HG  ARG B1414     -31.059 -21.194 -42.570  1.00  3.850          H  
ATOM  21723 1HD  ARG B1414     -33.247 -21.794 -41.618  1.00  3.850          H  
ATOM  21724 2HD  ARG B1414     -33.945 -21.428 -43.218  1.00  3.850          H  
ATOM  21725  HE  ARG B1414     -31.732 -23.172 -43.519  1.00  3.850          H  
ATOM  21726 1HH1 ARG B1414     -35.052 -23.195 -42.323  1.00  3.850          H  
ATOM  21727 2HH1 ARG B1414     -35.284 -24.889 -42.659  1.00  3.850          H  
ATOM  21728 1HH2 ARG B1414     -32.051 -25.360 -43.941  1.00  3.850          H  
ATOM  21729 2HH2 ARG B1414     -33.579 -26.124 -43.577  1.00  3.850          H  
ATOM  21730  N   CYS B1415     -32.644 -16.208 -42.612  1.00  1.870          N  
ATOM  21731  CA  CYS B1415     -32.715 -14.932 -41.931  1.00  1.880          C  
ATOM  21732  C   CYS B1415     -33.225 -13.861 -42.880  1.00  2.250          C  
ATOM  21733  O   CYS B1415     -33.086 -12.663 -42.633  1.00  2.810          O  
ATOM  21734  CB  CYS B1415     -31.332 -14.554 -41.421  1.00  2.630          C  
ATOM  21735  SG  CYS B1415     -30.652 -15.697 -40.203  1.00  2.630          S  
ATOM  21736  H   CYS B1415     -31.973 -16.282 -43.370  1.00  2.240          H  
ATOM  21737  HA  CYS B1415     -33.398 -15.014 -41.094  1.00  2.260          H  
ATOM  21738 1HB  CYS B1415     -30.640 -14.517 -42.266  1.00  3.150          H  
ATOM  21739 2HB  CYS B1415     -31.358 -13.569 -40.982  1.00  3.150          H  
ATOM  21740  N   ASN B1416     -33.752 -14.294 -44.023  1.00  2.240          N  
ATOM  21741  CA  ASN B1416     -34.250 -13.410 -45.056  1.00  2.320          C  
ATOM  21742  C   ASN B1416     -33.194 -12.404 -45.520  1.00  2.470          C  
ATOM  21743  O   ASN B1416     -33.516 -11.257 -45.833  1.00  2.780          O  
ATOM  21744  CB  ASN B1416     -35.522 -12.733 -44.569  1.00  3.220          C  
ATOM  21745  CG  ASN B1416     -36.660 -13.716 -44.428  1.00  3.220          C  
ATOM  21746  OD1 ASN B1416     -37.004 -14.403 -45.402  1.00  3.220          O  
ATOM  21747  ND2 ASN B1416     -37.239 -13.827 -43.258  1.00  3.220          N  
ATOM  21748  H   ASN B1416     -33.850 -15.296 -44.197  1.00  2.690          H  
ATOM  21749  HA  ASN B1416     -34.505 -14.024 -45.923  1.00  2.780          H  
ATOM  21750 1HB  ASN B1416     -35.354 -12.249 -43.606  1.00  3.860          H  
ATOM  21751 2HB  ASN B1416     -35.814 -11.958 -45.274  1.00  3.860          H  
ATOM  21752 1HD2 ASN B1416     -37.991 -14.473 -43.144  1.00  3.860          H  
ATOM  21753 2HD2 ASN B1416     -36.916 -13.280 -42.458  1.00  3.860          H  
ATOM  21754  N   GLY B1417     -31.921 -12.833 -45.564  1.00  2.720          N  
ATOM  21755  CA  GLY B1417     -30.821 -11.991 -46.023  1.00  3.000          C  
ATOM  21756  C   GLY B1417     -30.285 -10.987 -44.986  1.00  2.520          C  
ATOM  21757  O   GLY B1417     -29.375 -10.219 -45.301  1.00  2.490          O  
ATOM  21758  H   GLY B1417     -31.687 -13.800 -45.315  1.00  3.260          H  
ATOM  21759 1HA  GLY B1417     -30.005 -12.641 -46.341  1.00  3.600          H  
ATOM  21760 2HA  GLY B1417     -31.145 -11.447 -46.908  1.00  3.600          H  
ATOM  21761  N   SER B1418     -30.828 -10.986 -43.760  1.00  2.650          N  
ATOM  21762  CA  SER B1418     -30.439 -10.028 -42.715  1.00  2.390          C  
ATOM  21763  C   SER B1418     -29.748 -10.646 -41.493  1.00  2.090          C  
ATOM  21764  O   SER B1418     -29.799 -10.079 -40.392  1.00  2.300          O  
ATOM  21765  CB  SER B1418     -31.656  -9.250 -42.240  1.00  3.450          C  
ATOM  21766  OG  SER B1418     -32.220  -8.455 -43.248  1.00  3.450          O  
ATOM  21767  H   SER B1418     -31.596 -11.630 -43.547  1.00  3.180          H  
ATOM  21768  HA  SER B1418     -29.743  -9.318 -43.162  1.00  2.870          H  
ATOM  21769 1HB  SER B1418     -32.399  -9.954 -41.908  1.00  4.140          H  
ATOM  21770 2HB  SER B1418     -31.385  -8.637 -41.397  1.00  4.140          H  
ATOM  21771  HG  SER B1418     -32.919  -7.950 -42.823  1.00  4.140          H  
ATOM  21772  N   GLY B1419     -29.106 -11.793 -41.689  1.00  1.890          N  
ATOM  21773  CA  GLY B1419     -28.404 -12.520 -40.632  1.00  1.630          C  
ATOM  21774  C   GLY B1419     -27.746 -13.762 -41.212  1.00  1.540          C  
ATOM  21775  O   GLY B1419     -27.788 -13.970 -42.432  1.00  1.690          O  
ATOM  21776  H   GLY B1419     -29.109 -12.175 -42.623  1.00  2.270          H  
ATOM  21777 1HA  GLY B1419     -27.659 -11.879 -40.158  1.00  1.960          H  
ATOM  21778 2HA  GLY B1419     -29.111 -12.818 -39.862  1.00  1.960          H  
ATOM  21779  N   THR B1420     -27.136 -14.568 -40.354  1.00  1.370          N  
ATOM  21780  CA  THR B1420     -26.443 -15.769 -40.822  1.00  1.310          C  
ATOM  21781  C   THR B1420     -27.026 -17.029 -40.227  1.00  1.220          C  
ATOM  21782  O   THR B1420     -27.754 -16.987 -39.236  1.00  1.240          O  
ATOM  21783  CB  THR B1420     -24.943 -15.712 -40.472  1.00  1.860          C  
ATOM  21784  OG1 THR B1420     -24.278 -16.793 -41.108  1.00  1.860          O  
ATOM  21785  CG2 THR B1420     -24.728 -15.819 -38.960  1.00  1.860          C  
ATOM  21786  H   THR B1420     -27.170 -14.323 -39.358  1.00  1.640          H  
ATOM  21787  HA  THR B1420     -26.541 -15.838 -41.904  1.00  1.570          H  
ATOM  21788  HB  THR B1420     -24.526 -14.774 -40.830  1.00  2.230          H  
ATOM  21789  HG1 THR B1420     -24.315 -16.670 -42.070  1.00  2.230          H  
ATOM  21790 1HG2 THR B1420     -23.665 -15.775 -38.742  1.00  2.230          H  
ATOM  21791 2HG2 THR B1420     -25.231 -14.988 -38.469  1.00  2.230          H  
ATOM  21792 3HG2 THR B1420     -25.127 -16.760 -38.577  1.00  2.230          H  
ATOM  21793  N   TYR B1421     -26.620 -18.177 -40.752  1.00  1.260          N  
ATOM  21794  CA  TYR B1421     -27.161 -19.410 -40.200  1.00  1.250          C  
ATOM  21795  C   TYR B1421     -26.064 -20.382 -39.790  1.00  1.340          C  
ATOM  21796  O   TYR B1421     -25.158 -20.735 -40.561  1.00  1.500          O  
ATOM  21797  CB  TYR B1421     -28.126 -20.026 -41.209  1.00  1.750          C  
ATOM  21798  CG  TYR B1421     -28.964 -21.191 -40.743  1.00  1.750          C  
ATOM  21799  CD1 TYR B1421     -30.077 -20.927 -39.962  1.00  1.750          C  
ATOM  21800  CD2 TYR B1421     -28.683 -22.488 -41.128  1.00  1.750          C  
ATOM  21801  CE1 TYR B1421     -30.912 -21.942 -39.577  1.00  1.750          C  
ATOM  21802  CE2 TYR B1421     -29.530 -23.518 -40.735  1.00  1.750          C  
ATOM  21803  CZ  TYR B1421     -30.646 -23.241 -39.973  1.00  1.750          C  
ATOM  21804  OH  TYR B1421     -31.511 -24.256 -39.591  1.00  1.750          O  
ATOM  21805  H   TYR B1421     -25.996 -18.149 -41.564  1.00  1.510          H  
ATOM  21806  HA  TYR B1421     -27.721 -19.172 -39.304  1.00  1.500          H  
ATOM  21807 1HB  TYR B1421     -28.813 -19.251 -41.528  1.00  2.100          H  
ATOM  21808 2HB  TYR B1421     -27.573 -20.343 -42.089  1.00  2.100          H  
ATOM  21809  HD1 TYR B1421     -30.298 -19.905 -39.668  1.00  2.100          H  
ATOM  21810  HD2 TYR B1421     -27.810 -22.698 -41.750  1.00  2.100          H  
ATOM  21811  HE1 TYR B1421     -31.792 -21.725 -38.971  1.00  2.100          H  
ATOM  21812  HE2 TYR B1421     -29.327 -24.547 -41.040  1.00  2.100          H  
ATOM  21813  HH  TYR B1421     -31.143 -25.138 -39.830  1.00  2.100          H  
ATOM  21814  N   VAL B1422     -26.111 -20.760 -38.514  1.00  1.260          N  
ATOM  21815  CA  VAL B1422     -25.118 -21.664 -37.942  1.00  1.330          C  
ATOM  21816  C   VAL B1422     -25.731 -22.615 -36.911  1.00  1.190          C  
ATOM  21817  O   VAL B1422     -26.541 -22.210 -36.092  1.00  1.120          O  
ATOM  21818  CB  VAL B1422     -23.993 -20.803 -37.331  1.00  1.830          C  
ATOM  21819  CG1 VAL B1422     -24.548 -19.921 -36.212  1.00  1.830          C  
ATOM  21820  CG2 VAL B1422     -22.845 -21.663 -36.846  1.00  1.830          C  
ATOM  21821  H   VAL B1422     -26.899 -20.403 -37.956  1.00  1.510          H  
ATOM  21822  HA  VAL B1422     -24.692 -22.259 -38.751  1.00  1.600          H  
ATOM  21823  HB  VAL B1422     -23.640 -20.149 -38.089  1.00  2.200          H  
ATOM  21824 1HG1 VAL B1422     -23.753 -19.282 -35.825  1.00  2.200          H  
ATOM  21825 2HG1 VAL B1422     -25.352 -19.291 -36.597  1.00  2.200          H  
ATOM  21826 3HG1 VAL B1422     -24.933 -20.523 -35.395  1.00  2.200          H  
ATOM  21827 1HG2 VAL B1422     -22.058 -21.022 -36.452  1.00  2.200          H  
ATOM  21828 2HG2 VAL B1422     -23.188 -22.314 -36.064  1.00  2.200          H  
ATOM  21829 3HG2 VAL B1422     -22.451 -22.252 -37.676  1.00  2.200          H  
ATOM  21830  N   CYS B1423     -25.349 -23.884 -36.924  1.00  1.290          N  
ATOM  21831  CA  CYS B1423     -25.826 -24.845 -35.915  1.00  1.290          C  
ATOM  21832  C   CYS B1423     -27.351 -24.887 -35.809  1.00  1.240          C  
ATOM  21833  O   CYS B1423     -27.895 -24.934 -34.699  1.00  1.340          O  
ATOM  21834  CB  CYS B1423     -25.398 -24.511 -34.486  1.00  1.810          C  
ATOM  21835  SG  CYS B1423     -23.704 -24.346 -34.035  1.00  1.810          S  
ATOM  21836  H   CYS B1423     -24.717 -24.194 -37.649  1.00  1.550          H  
ATOM  21837  HA  CYS B1423     -25.472 -25.841 -36.184  1.00  1.550          H  
ATOM  21838 1HB  CYS B1423     -25.919 -23.617 -34.141  1.00  2.170          H  
ATOM  21839 2HB  CYS B1423     -25.744 -25.331 -33.918  1.00  2.170          H  
ATOM  21840  N   GLY B1424     -28.048 -24.755 -36.934  1.00  1.220          N  
ATOM  21841  CA  GLY B1424     -29.509 -24.804 -36.956  1.00  1.310          C  
ATOM  21842  C   GLY B1424     -30.193 -23.481 -36.541  1.00  1.190          C  
ATOM  21843  O   GLY B1424     -31.426 -23.365 -36.560  1.00  1.330          O  
ATOM  21844  H   GLY B1424     -27.546 -24.688 -37.807  1.00  1.460          H  
ATOM  21845 1HA  GLY B1424     -29.833 -25.095 -37.950  1.00  1.570          H  
ATOM  21846 2HA  GLY B1424     -29.839 -25.602 -36.292  1.00  1.570          H  
ATOM  21847  N   LEU B1425     -29.402 -22.469 -36.187  1.00  1.020          N  
ATOM  21848  CA  LEU B1425     -29.914 -21.185 -35.716  1.00  0.960          C  
ATOM  21849  C   LEU B1425     -29.745 -19.984 -36.639  1.00  0.950          C  
ATOM  21850  O   LEU B1425     -28.667 -19.735 -37.187  1.00  1.000          O  
ATOM  21851  CB  LEU B1425     -29.192 -20.845 -34.401  1.00  1.370          C  
ATOM  21852  CG  LEU B1425     -29.472 -19.449 -33.738  1.00  1.370          C  
ATOM  21853  CD1 LEU B1425     -30.892 -19.394 -33.196  1.00  1.370          C  
ATOM  21854  CD2 LEU B1425     -28.445 -19.194 -32.654  1.00  1.370          C  
ATOM  21855  H   LEU B1425     -28.391 -22.598 -36.191  1.00  1.220          H  
ATOM  21856  HA  LEU B1425     -30.975 -21.313 -35.524  1.00  1.150          H  
ATOM  21857 1HB  LEU B1425     -29.475 -21.600 -33.690  1.00  1.640          H  
ATOM  21858 2HB  LEU B1425     -28.117 -20.923 -34.572  1.00  1.640          H  
ATOM  21859  HG  LEU B1425     -29.365 -18.668 -34.475  1.00  1.640          H  
ATOM  21860 1HD1 LEU B1425     -31.062 -18.409 -32.753  1.00  1.640          H  
ATOM  21861 2HD1 LEU B1425     -31.608 -19.547 -33.993  1.00  1.640          H  
ATOM  21862 3HD1 LEU B1425     -31.023 -20.162 -32.436  1.00  1.640          H  
ATOM  21863 1HD2 LEU B1425     -28.624 -18.212 -32.215  1.00  1.640          H  
ATOM  21864 2HD2 LEU B1425     -28.519 -19.935 -31.899  1.00  1.640          H  
ATOM  21865 3HD2 LEU B1425     -27.441 -19.215 -33.087  1.00  1.640          H  
ATOM  21866  N   CYS B1426     -30.807 -19.182 -36.745  1.00  0.960          N  
ATOM  21867  CA  CYS B1426     -30.705 -17.899 -37.436  1.00  0.990          C  
ATOM  21868  C   CYS B1426     -30.205 -16.829 -36.485  1.00  0.980          C  
ATOM  21869  O   CYS B1426     -30.855 -16.513 -35.486  1.00  0.990          O  
ATOM  21870  CB  CYS B1426     -32.048 -17.420 -38.006  1.00  1.370          C  
ATOM  21871  SG  CYS B1426     -31.977 -15.676 -38.659  1.00  1.370          S  
ATOM  21872  H   CYS B1426     -31.681 -19.468 -36.323  1.00  1.150          H  
ATOM  21873  HA  CYS B1426     -29.989 -17.993 -38.253  1.00  1.190          H  
ATOM  21874 1HB  CYS B1426     -32.355 -18.076 -38.825  1.00  1.650          H  
ATOM  21875 2HB  CYS B1426     -32.815 -17.469 -37.232  1.00  1.650          H  
ATOM  21876  N   GLU B1427     -29.047 -16.276 -36.804  1.00  1.060          N  
ATOM  21877  CA  GLU B1427     -28.421 -15.246 -35.998  1.00  1.120          C  
ATOM  21878  C   GLU B1427     -28.546 -13.912 -36.701  1.00  1.150          C  
ATOM  21879  O   GLU B1427     -27.812 -13.606 -37.652  1.00  1.290          O  
ATOM  21880  CB  GLU B1427     -26.956 -15.552 -35.698  1.00  1.540          C  
ATOM  21881  CG  GLU B1427     -26.733 -16.761 -34.834  1.00  1.540          C  
ATOM  21882  CD  GLU B1427     -25.283 -16.954 -34.469  1.00  1.540          C  
ATOM  21883  OE1 GLU B1427     -24.478 -16.136 -34.839  1.00  1.540          O  
ATOM  21884  OE2 GLU B1427     -24.989 -17.908 -33.796  1.00  1.540          O  
ATOM  21885  H   GLU B1427     -28.589 -16.599 -37.658  1.00  1.270          H  
ATOM  21886  HA  GLU B1427     -28.950 -15.177 -35.048  1.00  1.340          H  
ATOM  21887 1HB  GLU B1427     -26.441 -15.734 -36.627  1.00  1.850          H  
ATOM  21888 2HB  GLU B1427     -26.490 -14.689 -35.223  1.00  1.850          H  
ATOM  21889 1HG  GLU B1427     -27.319 -16.651 -33.924  1.00  1.850          H  
ATOM  21890 2HG  GLU B1427     -27.097 -17.645 -35.365  1.00  1.850          H  
ATOM  21891  N   CYS B1428     -29.515 -13.139 -36.250  1.00  1.140          N  
ATOM  21892  CA  CYS B1428     -29.867 -11.880 -36.871  1.00  1.190          C  
ATOM  21893  C   CYS B1428     -28.812 -10.805 -36.647  1.00  1.280          C  
ATOM  21894  O   CYS B1428     -28.091 -10.842 -35.648  1.00  1.310          O  
ATOM  21895  CB  CYS B1428     -31.183 -11.426 -36.287  1.00  1.650          C  
ATOM  21896  SG  CYS B1428     -31.066 -10.944 -34.559  1.00  1.650          S  
ATOM  21897  H   CYS B1428     -30.055 -13.459 -35.455  1.00  1.370          H  
ATOM  21898  HA  CYS B1428     -29.989 -12.038 -37.938  1.00  1.430          H  
ATOM  21899 1HB  CYS B1428     -31.544 -10.601 -36.856  1.00  1.980          H  
ATOM  21900 2HB  CYS B1428     -31.920 -12.227 -36.367  1.00  1.980          H  
ATOM  21901  HG  CYS B1428     -30.379  -9.796 -34.783  1.00  1.980          H  
ATOM  21902  N   SER B1429     -28.779  -9.812 -37.536  1.00  1.370          N  
ATOM  21903  CA  SER B1429     -27.876  -8.678 -37.430  1.00  1.480          C  
ATOM  21904  C   SER B1429     -28.386  -7.702 -36.342  1.00  1.420          C  
ATOM  21905  O   SER B1429     -29.479  -7.906 -35.791  1.00  1.340          O  
ATOM  21906  CB  SER B1429     -27.776  -8.037 -38.812  1.00  2.030          C  
ATOM  21907  OG  SER B1429     -28.946  -7.372 -39.146  1.00  2.030          O  
ATOM  21908  H   SER B1429     -29.373  -9.855 -38.370  1.00  1.640          H  
ATOM  21909  HA  SER B1429     -26.901  -9.068 -37.145  1.00  1.780          H  
ATOM  21910 1HB  SER B1429     -26.935  -7.384 -38.911  1.00  2.430          H  
ATOM  21911 2HB  SER B1429     -27.619  -8.838 -39.533  1.00  2.430          H  
ATOM  21912  HG  SER B1429     -28.908  -7.232 -40.094  1.00  2.430          H  
ATOM  21913  N   PRO B1430     -27.592  -6.692 -35.921  1.00  1.510          N  
ATOM  21914  CA  PRO B1430     -27.947  -5.728 -34.899  1.00  1.480          C  
ATOM  21915  C   PRO B1430     -29.261  -5.027 -35.190  1.00  1.400          C  
ATOM  21916  O   PRO B1430     -29.561  -4.630 -36.319  1.00  1.460          O  
ATOM  21917  CB  PRO B1430     -26.770  -4.747 -34.937  1.00  2.220          C  
ATOM  21918  CG  PRO B1430     -25.611  -5.572 -35.435  1.00  2.220          C  
ATOM  21919  CD  PRO B1430     -26.224  -6.488 -36.463  1.00  2.220          C  
ATOM  21920  HA  PRO B1430     -27.993  -6.243 -33.928  1.00  1.780          H  
ATOM  21921 1HB  PRO B1430     -27.007  -3.900 -35.599  1.00  2.660          H  
ATOM  21922 2HB  PRO B1430     -26.594  -4.330 -33.935  1.00  2.660          H  
ATOM  21923 1HG  PRO B1430     -24.832  -4.918 -35.857  1.00  2.660          H  
ATOM  21924 2HG  PRO B1430     -25.147  -6.118 -34.598  1.00  2.660          H  
ATOM  21925 1HD  PRO B1430     -26.261  -5.945 -37.413  1.00  2.660          H  
ATOM  21926 2HD  PRO B1430     -25.643  -7.410 -36.515  1.00  2.660          H  
ATOM  21927  N   GLY B1431     -30.039  -4.855 -34.142  1.00  1.380          N  
ATOM  21928  CA  GLY B1431     -31.324  -4.209 -34.257  1.00  1.430          C  
ATOM  21929  C   GLY B1431     -32.440  -5.224 -34.421  1.00  1.390          C  
ATOM  21930  O   GLY B1431     -33.598  -4.902 -34.194  1.00  1.540          O  
ATOM  21931  H   GLY B1431     -29.745  -5.190 -33.234  1.00  1.660          H  
ATOM  21932 1HA  GLY B1431     -31.503  -3.613 -33.367  1.00  1.720          H  
ATOM  21933 2HA  GLY B1431     -31.318  -3.521 -35.098  1.00  1.720          H  
ATOM  21934  N   TYR B1432     -32.137  -6.451 -34.823  1.00  1.280          N  
ATOM  21935  CA  TYR B1432     -33.241  -7.368 -34.980  1.00  1.270          C  
ATOM  21936  C   TYR B1432     -33.541  -8.113 -33.705  1.00  1.320          C  
ATOM  21937  O   TYR B1432     -32.646  -8.485 -32.942  1.00  2.010          O  
ATOM  21938  CB  TYR B1432     -32.991  -8.333 -36.109  1.00  1.780          C  
ATOM  21939  CG  TYR B1432     -33.123  -7.752 -37.449  1.00  1.780          C  
ATOM  21940  CD1 TYR B1432     -32.010  -7.347 -38.133  1.00  1.780          C  
ATOM  21941  CD2 TYR B1432     -34.369  -7.625 -38.010  1.00  1.780          C  
ATOM  21942  CE1 TYR B1432     -32.138  -6.818 -39.384  1.00  1.780          C  
ATOM  21943  CE2 TYR B1432     -34.503  -7.090 -39.261  1.00  1.780          C  
ATOM  21944  CZ  TYR B1432     -33.390  -6.692 -39.951  1.00  1.780          C  
ATOM  21945  OH  TYR B1432     -33.523  -6.175 -41.211  1.00  1.780          O  
ATOM  21946  H   TYR B1432     -31.181  -6.773 -35.021  1.00  1.540          H  
ATOM  21947  HA  TYR B1432     -34.123  -6.795 -35.236  1.00  1.520          H  
ATOM  21948 1HB  TYR B1432     -31.980  -8.654 -36.014  1.00  2.140          H  
ATOM  21949 2HB  TYR B1432     -33.647  -9.200 -36.025  1.00  2.140          H  
ATOM  21950  HD1 TYR B1432     -31.028  -7.448 -37.685  1.00  2.140          H  
ATOM  21951  HD2 TYR B1432     -35.255  -7.948 -37.461  1.00  2.140          H  
ATOM  21952  HE1 TYR B1432     -31.255  -6.501 -39.928  1.00  2.140          H  
ATOM  21953  HE2 TYR B1432     -35.492  -6.990 -39.709  1.00  2.140          H  
ATOM  21954  HH  TYR B1432     -32.653  -5.966 -41.562  1.00  2.140          H  
ATOM  21955  N   LEU B1433     -34.828  -8.291 -33.460  1.00  1.370          N  
ATOM  21956  CA  LEU B1433     -35.294  -9.032 -32.308  1.00  1.370          C  
ATOM  21957  C   LEU B1433     -35.957 -10.336 -32.713  1.00  1.360          C  
ATOM  21958  O   LEU B1433     -37.120 -10.213 -33.084  1.00  1.740          O  
ATOM  21959  CB  LEU B1433     -36.256  -8.167 -31.499  1.00  1.920          C  
ATOM  21960  CG  LEU B1433     -35.680  -6.834 -30.986  1.00  1.920          C  
ATOM  21961  CD1 LEU B1433     -36.772  -6.108 -30.316  1.00  1.920          C  
ATOM  21962  CD2 LEU B1433     -34.494  -7.039 -30.025  1.00  1.920          C  
ATOM  21963  H   LEU B1433     -35.497  -7.900 -34.128  1.00  1.640          H  
ATOM  21964  HA  LEU B1433     -34.439  -9.289 -31.693  1.00  1.640          H  
ATOM  21965 1HB  LEU B1433     -37.101  -7.919 -32.138  1.00  2.300          H  
ATOM  21966 2HB  LEU B1433     -36.635  -8.735 -30.655  1.00  2.300          H  
ATOM  21967  HG  LEU B1433     -35.351  -6.246 -31.838  1.00  2.300          H  
ATOM  21968 1HD1 LEU B1433     -36.422  -5.149 -29.957  1.00  2.300          H  
ATOM  21969 2HD1 LEU B1433     -37.586  -5.969 -31.011  1.00  2.300          H  
ATOM  21970 3HD1 LEU B1433     -37.105  -6.714 -29.476  1.00  2.300          H  
ATOM  21971 1HD2 LEU B1433     -34.130  -6.065 -29.693  1.00  2.300          H  
ATOM  21972 2HD2 LEU B1433     -34.810  -7.617 -29.161  1.00  2.300          H  
ATOM  21973 3HD2 LEU B1433     -33.683  -7.558 -30.531  1.00  2.300          H  
ATOM  21974  N   GLY B1434     -35.155 -11.105 -33.435  1.00  1.280          N  
ATOM  21975  CA  GLY B1434     -35.357 -12.529 -33.278  1.00  1.370          C  
ATOM  21976  C   GLY B1434     -35.231 -13.286 -34.593  1.00  1.410          C  
ATOM  21977  O   GLY B1434     -34.742 -12.763 -35.608  1.00  1.500          O  
ATOM  21978  H   GLY B1434     -35.092 -10.839 -34.404  1.00  1.540          H  
ATOM  21979 1HA  GLY B1434     -34.626 -12.914 -32.565  1.00  1.640          H  
ATOM  21980 2HA  GLY B1434     -36.342 -12.708 -32.844  1.00  1.640          H  
ATOM  21981  N   THR B1435     -35.709 -14.523 -34.563  1.00  1.450          N  
ATOM  21982  CA  THR B1435     -35.623 -15.443 -35.683  1.00  1.550          C  
ATOM  21983  C   THR B1435     -36.200 -14.826 -36.940  1.00  1.450          C  
ATOM  21984  O   THR B1435     -37.120 -13.990 -36.889  1.00  1.810          O  
ATOM  21985  CB  THR B1435     -36.351 -16.762 -35.383  1.00  2.130          C  
ATOM  21986  OG1 THR B1435     -36.074 -17.692 -36.431  1.00  2.130          O  
ATOM  21987  CG2 THR B1435     -37.871 -16.528 -35.323  1.00  2.130          C  
ATOM  21988  H   THR B1435     -36.119 -14.855 -33.703  1.00  1.740          H  
ATOM  21989  HA  THR B1435     -34.572 -15.668 -35.870  1.00  1.860          H  
ATOM  21990  HB  THR B1435     -35.998 -17.165 -34.435  1.00  2.560          H  
ATOM  21991  HG1 THR B1435     -36.420 -18.556 -36.185  1.00  2.560          H  
ATOM  21992 1HG2 THR B1435     -38.368 -17.472 -35.113  1.00  2.560          H  
ATOM  21993 2HG2 THR B1435     -38.101 -15.815 -34.534  1.00  2.560          H  
ATOM  21994 3HG2 THR B1435     -38.239 -16.143 -36.269  1.00  2.560          H  
ATOM  21995  N   ARG B1436     -35.578 -15.175 -38.062  1.00  1.370          N  
ATOM  21996  CA  ARG B1436     -35.955 -14.748 -39.398  1.00  1.420          C  
ATOM  21997  C   ARG B1436     -35.860 -13.238 -39.617  1.00  1.410          C  
ATOM  21998  O   ARG B1436     -36.260 -12.730 -40.669  1.00  1.990          O  
ATOM  21999  CB  ARG B1436     -37.355 -15.229 -39.735  1.00  1.970          C  
ATOM  22000  CG  ARG B1436     -37.549 -16.730 -39.698  1.00  1.970          C  
ATOM  22001  CD  ARG B1436     -38.890 -17.110 -40.202  1.00  1.970          C  
ATOM  22002  NE  ARG B1436     -39.970 -16.591 -39.366  1.00  1.970          N  
ATOM  22003  CZ  ARG B1436     -40.446 -17.163 -38.238  1.00  1.970          C  
ATOM  22004  NH1 ARG B1436     -39.958 -18.302 -37.777  1.00  1.970          N  
ATOM  22005  NH2 ARG B1436     -41.427 -16.550 -37.610  1.00  1.970          N  
ATOM  22006  H   ARG B1436     -34.812 -15.832 -37.979  1.00  1.640          H  
ATOM  22007  HA  ARG B1436     -35.285 -15.238 -40.094  1.00  1.700          H  
ATOM  22008 1HB  ARG B1436     -38.060 -14.815 -39.033  1.00  2.360          H  
ATOM  22009 2HB  ARG B1436     -37.638 -14.880 -40.717  1.00  2.360          H  
ATOM  22010 1HG  ARG B1436     -36.791 -17.210 -40.319  1.00  2.360          H  
ATOM  22011 2HG  ARG B1436     -37.451 -17.077 -38.674  1.00  2.360          H  
ATOM  22012 1HD  ARG B1436     -39.018 -16.693 -41.203  1.00  2.360          H  
ATOM  22013 2HD  ARG B1436     -38.972 -18.188 -40.253  1.00  2.360          H  
ATOM  22014  HE  ARG B1436     -40.415 -15.699 -39.638  1.00  2.360          H  
ATOM  22015 1HH1 ARG B1436     -39.207 -18.765 -38.265  1.00  2.360          H  
ATOM  22016 2HH1 ARG B1436     -40.336 -18.707 -36.936  1.00  2.360          H  
ATOM  22017 1HH2 ARG B1436     -41.776 -15.661 -38.011  1.00  2.360          H  
ATOM  22018 2HH2 ARG B1436     -41.825 -16.930 -36.769  1.00  2.360          H  
ATOM  22019  N   CYS B1437     -35.306 -12.506 -38.637  1.00  1.350          N  
ATOM  22020  CA  CYS B1437     -35.131 -11.071 -38.742  1.00  1.330          C  
ATOM  22021  C   CYS B1437     -36.440 -10.355 -39.065  1.00  1.310          C  
ATOM  22022  O   CYS B1437     -36.467  -9.436 -39.883  1.00  1.480          O  
ATOM  22023  CB  CYS B1437     -34.088 -10.778 -39.804  1.00  1.870          C  
ATOM  22024  SG  CYS B1437     -32.560 -11.554 -39.436  1.00  1.870          S  
ATOM  22025  H   CYS B1437     -35.005 -12.943 -37.757  1.00  1.620          H  
ATOM  22026  HA  CYS B1437     -34.764 -10.709 -37.782  1.00  1.600          H  
ATOM  22027 1HB  CYS B1437     -34.422 -11.125 -40.780  1.00  2.240          H  
ATOM  22028 2HB  CYS B1437     -33.918  -9.727 -39.884  1.00  2.240          H  
ATOM  22029  HG  CYS B1437     -33.100 -12.763 -39.282  1.00  2.240          H  
ATOM  22030  N   GLU B1438     -37.540 -10.775 -38.431  1.00  1.380          N  
ATOM  22031  CA  GLU B1438     -38.822 -10.116 -38.707  1.00  1.460          C  
ATOM  22032  C   GLU B1438     -39.028  -8.748 -38.032  1.00  1.500          C  
ATOM  22033  O   GLU B1438     -39.709  -7.879 -38.579  1.00  1.880          O  
ATOM  22034  CB  GLU B1438     -39.992 -11.019 -38.305  1.00  2.010          C  
ATOM  22035  CG  GLU B1438     -40.150 -12.285 -39.144  1.00  2.010          C  
ATOM  22036  CD  GLU B1438     -41.370 -13.099 -38.753  1.00  2.010          C  
ATOM  22037  OE1 GLU B1438     -42.065 -12.683 -37.862  1.00  2.010          O  
ATOM  22038  OE2 GLU B1438     -41.602 -14.144 -39.323  1.00  2.010          O  
ATOM  22039  H   GLU B1438     -37.479 -11.590 -37.805  1.00  1.660          H  
ATOM  22040  HA  GLU B1438     -38.880  -9.961 -39.784  1.00  1.750          H  
ATOM  22041 1HB  GLU B1438     -39.873 -11.317 -37.261  1.00  2.410          H  
ATOM  22042 2HB  GLU B1438     -40.921 -10.456 -38.376  1.00  2.410          H  
ATOM  22043 1HG  GLU B1438     -40.218 -12.013 -40.195  1.00  2.410          H  
ATOM  22044 2HG  GLU B1438     -39.256 -12.884 -39.016  1.00  2.410          H  
ATOM  22045  N   CYS B1439     -38.478  -8.561 -36.836  1.00  1.610          N  
ATOM  22046  CA  CYS B1439     -38.738  -7.346 -36.062  1.00  1.640          C  
ATOM  22047  C   CYS B1439     -37.530  -6.432 -35.894  1.00  1.650          C  
ATOM  22048  O   CYS B1439     -36.490  -6.862 -35.392  1.00  1.900          O  
ATOM  22049  CB  CYS B1439     -39.226  -7.716 -34.665  1.00  2.280          C  
ATOM  22050  SG  CYS B1439     -40.781  -8.623 -34.614  1.00  2.280          S  
ATOM  22051  H   CYS B1439     -37.902  -9.297 -36.453  1.00  1.930          H  
ATOM  22052  HA  CYS B1439     -39.525  -6.784 -36.569  1.00  1.970          H  
ATOM  22053 1HB  CYS B1439     -38.472  -8.334 -34.180  1.00  2.740          H  
ATOM  22054 2HB  CYS B1439     -39.333  -6.821 -34.072  1.00  2.740          H  
ATOM  22055  N   GLN B1440     -37.672  -5.152 -36.286  1.00  1.580          N  
ATOM  22056  CA  GLN B1440     -36.605  -4.156 -36.067  1.00  1.650          C  
ATOM  22057  C   GLN B1440     -37.080  -2.689 -36.014  1.00  1.670          C  
ATOM  22058  O   GLN B1440     -37.373  -2.098 -37.056  1.00  2.000          O  
ATOM  22059  CB  GLN B1440     -35.544  -4.270 -37.173  1.00  2.280          C  
ATOM  22060  CG  GLN B1440     -34.317  -3.328 -37.052  1.00  2.280          C  
ATOM  22061  CD  GLN B1440     -33.326  -3.508 -38.216  1.00  2.280          C  
ATOM  22062  OE1 GLN B1440     -33.774  -3.390 -39.359  1.00  2.280          O  
ATOM  22063  NE2 GLN B1440     -32.017  -3.781 -37.990  1.00  2.280          N  
ATOM  22064  H   GLN B1440     -38.548  -4.864 -36.710  1.00  1.900          H  
ATOM  22065  HA  GLN B1440     -36.131  -4.379 -35.110  1.00  1.980          H  
ATOM  22066 1HB  GLN B1440     -35.150  -5.250 -37.138  1.00  2.740          H  
ATOM  22067 2HB  GLN B1440     -36.002  -4.130 -38.150  1.00  2.740          H  
ATOM  22068 1HG  GLN B1440     -34.663  -2.293 -37.074  1.00  2.740          H  
ATOM  22069 2HG  GLN B1440     -33.805  -3.501 -36.139  1.00  2.740          H  
ATOM  22070 1HE2 GLN B1440     -31.399  -3.891 -38.766  1.00  2.740          H  
ATOM  22071 2HE2 GLN B1440     -31.595  -3.896 -37.067  1.00  2.740          H  
ATOM  22072  N   ASP B1441     -37.101  -2.092 -34.816  1.00  1.760          N  
ATOM  22073  CA  ASP B1441     -37.428  -0.682 -34.567  1.00  1.800          C  
ATOM  22074  C   ASP B1441     -38.715  -0.178 -35.252  1.00  1.640          C  
ATOM  22075  O   ASP B1441     -38.744   0.963 -35.730  1.00  1.870          O  
ATOM  22076  CB  ASP B1441     -36.224   0.176 -35.026  1.00  2.500          C  
ATOM  22077  CG  ASP B1441     -34.859  -0.151 -34.250  1.00  2.500          C  
ATOM  22078  OD1 ASP B1441     -34.836  -0.159 -33.012  1.00  2.500          O  
ATOM  22079  OD2 ASP B1441     -33.864  -0.325 -34.909  1.00  2.500          O  
ATOM  22080  H   ASP B1441     -36.905  -2.646 -33.986  1.00  2.110          H  
ATOM  22081  HA  ASP B1441     -37.556  -0.561 -33.489  1.00  2.160          H  
ATOM  22082 1HB  ASP B1441     -36.066   0.025 -36.097  1.00  3.000          H  
ATOM  22083 2HB  ASP B1441     -36.461   1.225 -34.879  1.00  3.000          H  
ATOM  22084  N   GLY B1442     -39.792  -0.972 -35.272  1.00  1.670          N  
ATOM  22085  CA  GLY B1442     -40.992  -0.531 -35.996  1.00  1.810          C  
ATOM  22086  C   GLY B1442     -42.210  -1.470 -35.991  1.00  1.790          C  
ATOM  22087  O   GLY B1442     -42.690  -1.933 -34.951  1.00  1.840          O  
ATOM  22088  H   GLY B1442     -39.734  -1.903 -34.859  1.00  2.000          H  
ATOM  22089 1HA  GLY B1442     -41.297   0.434 -35.595  1.00  2.170          H  
ATOM  22090 2HA  GLY B1442     -40.712  -0.345 -37.034  1.00  2.170          H  
ATOM  22091  N   GLU B1443     -42.776  -1.653 -37.177  1.00  2.180          N  
ATOM  22092  CA  GLU B1443     -43.986  -2.438 -37.377  1.00  2.480          C  
ATOM  22093  C   GLU B1443     -43.907  -3.845 -36.801  1.00  2.400          C  
ATOM  22094  O   GLU B1443     -42.865  -4.494 -36.818  1.00  2.830          O  
ATOM  22095  CB  GLU B1443     -44.303  -2.503 -38.871  1.00  3.350          C  
ATOM  22096  CG  GLU B1443     -44.691  -1.145 -39.478  1.00  3.350          C  
ATOM  22097  CD  GLU B1443     -43.498  -0.295 -39.866  1.00  3.350          C  
ATOM  22098  OE1 GLU B1443     -42.384  -0.734 -39.660  1.00  3.350          O  
ATOM  22099  OE2 GLU B1443     -43.696   0.789 -40.349  1.00  3.350          O  
ATOM  22100  H   GLU B1443     -42.331  -1.237 -38.003  1.00  2.620          H  
ATOM  22101  HA  GLU B1443     -44.804  -1.920 -36.879  1.00  2.980          H  
ATOM  22102 1HB  GLU B1443     -43.440  -2.890 -39.412  1.00  4.020          H  
ATOM  22103 2HB  GLU B1443     -45.129  -3.197 -39.036  1.00  4.020          H  
ATOM  22104 1HG  GLU B1443     -45.303  -1.318 -40.363  1.00  4.020          H  
ATOM  22105 2HG  GLU B1443     -45.296  -0.600 -38.755  1.00  4.020          H  
ATOM  22106  N   ASN B1444     -45.050  -4.292 -36.271  1.00  2.300          N  
ATOM  22107  CA  ASN B1444     -45.257  -5.600 -35.646  1.00  2.430          C  
ATOM  22108  C   ASN B1444     -44.496  -5.782 -34.335  1.00  2.340          C  
ATOM  22109  O   ASN B1444     -44.335  -6.905 -33.858  1.00  2.420          O  
ATOM  22110  CB  ASN B1444     -44.893  -6.718 -36.606  1.00  3.350          C  
ATOM  22111  CG  ASN B1444     -45.703  -6.664 -37.865  1.00  3.350          C  
ATOM  22112  OD1 ASN B1444     -46.917  -6.411 -37.840  1.00  3.350          O  
ATOM  22113  ND2 ASN B1444     -45.055  -6.891 -38.978  1.00  3.350          N  
ATOM  22114  H   ASN B1444     -45.847  -3.672 -36.309  1.00  2.760          H  
ATOM  22115  HA  ASN B1444     -46.317  -5.692 -35.406  1.00  2.920          H  
ATOM  22116 1HB  ASN B1444     -43.833  -6.700 -36.848  1.00  4.020          H  
ATOM  22117 2HB  ASN B1444     -45.086  -7.673 -36.119  1.00  4.020          H  
ATOM  22118 1HD2 ASN B1444     -45.538  -6.868 -39.853  1.00  4.020          H  
ATOM  22119 2HD2 ASN B1444     -44.072  -7.086 -38.953  1.00  4.020          H  
ATOM  22120  N   GLN B1445     -44.084  -4.677 -33.715  1.00  2.330          N  
ATOM  22121  CA  GLN B1445     -43.460  -4.735 -32.405  1.00  2.360          C  
ATOM  22122  C   GLN B1445     -44.364  -4.186 -31.294  1.00  2.300          C  
ATOM  22123  O   GLN B1445     -45.485  -3.748 -31.551  1.00  2.610          O  
ATOM  22124  CB  GLN B1445     -42.120  -4.051 -32.450  1.00  3.290          C  
ATOM  22125  CG  GLN B1445     -41.159  -4.771 -33.295  1.00  3.290          C  
ATOM  22126  CD  GLN B1445     -39.879  -4.156 -33.306  1.00  3.290          C  
ATOM  22127  OE1 GLN B1445     -39.424  -3.611 -34.312  1.00  3.290          O  
ATOM  22128  NE2 GLN B1445     -39.230  -4.229 -32.163  1.00  3.290          N  
ATOM  22129  H   GLN B1445     -44.149  -3.772 -34.186  1.00  2.800          H  
ATOM  22130  HA  GLN B1445     -43.269  -5.782 -32.173  1.00  2.830          H  
ATOM  22131 1HB  GLN B1445     -42.228  -3.108 -32.887  1.00  3.950          H  
ATOM  22132 2HB  GLN B1445     -41.721  -3.909 -31.460  1.00  3.950          H  
ATOM  22133 1HG  GLN B1445     -41.038  -5.722 -32.877  1.00  3.950          H  
ATOM  22134 2HG  GLN B1445     -41.538  -4.842 -34.319  1.00  3.950          H  
ATOM  22135 1HE2 GLN B1445     -38.304  -3.820 -32.072  1.00  3.950          H  
ATOM  22136 2HE2 GLN B1445     -39.643  -4.704 -31.370  1.00  3.950          H  
ATOM  22137  N   SER B1446     -43.872  -4.275 -30.047  1.00  2.200          N  
ATOM  22138  CA  SER B1446     -44.577  -3.905 -28.799  1.00  2.280          C  
ATOM  22139  C   SER B1446     -45.858  -4.739 -28.619  1.00  2.030          C  
ATOM  22140  O   SER B1446     -46.847  -4.327 -27.992  1.00  2.290          O  
ATOM  22141  CB  SER B1446     -44.866  -2.420 -28.717  1.00  3.160          C  
ATOM  22142  OG  SER B1446     -43.675  -1.663 -28.742  1.00  3.160          O  
ATOM  22143  H   SER B1446     -42.930  -4.627 -29.941  1.00  2.640          H  
ATOM  22144  HA  SER B1446     -43.916  -4.137 -27.961  1.00  2.740          H  
ATOM  22145 1HB  SER B1446     -45.530  -2.104 -29.522  1.00  3.790          H  
ATOM  22146 2HB  SER B1446     -45.375  -2.237 -27.789  1.00  3.790          H  
ATOM  22147  HG  SER B1446     -43.888  -0.806 -28.304  1.00  3.790          H  
ATOM  22148  N   VAL B1447     -45.745  -5.957 -29.132  1.00  1.720          N  
ATOM  22149  CA  VAL B1447     -46.692  -7.054 -29.122  1.00  1.580          C  
ATOM  22150  C   VAL B1447     -45.935  -8.299 -28.647  1.00  1.500          C  
ATOM  22151  O   VAL B1447     -44.720  -8.229 -28.417  1.00  1.930          O  
ATOM  22152  CB  VAL B1447     -47.377  -7.224 -30.510  1.00  2.270          C  
ATOM  22153  CG1 VAL B1447     -48.163  -5.978 -30.865  1.00  2.270          C  
ATOM  22154  CG2 VAL B1447     -46.360  -7.429 -31.582  1.00  2.270          C  
ATOM  22155  H   VAL B1447     -44.869  -6.124 -29.600  1.00  2.060          H  
ATOM  22156  HA  VAL B1447     -47.475  -6.837 -28.396  1.00  1.900          H  
ATOM  22157  HB  VAL B1447     -48.057  -8.069 -30.472  1.00  2.720          H  
ATOM  22158 1HG1 VAL B1447     -48.643  -6.112 -31.834  1.00  2.720          H  
ATOM  22159 2HG1 VAL B1447     -48.912  -5.816 -30.115  1.00  2.720          H  
ATOM  22160 3HG1 VAL B1447     -47.506  -5.117 -30.912  1.00  2.720          H  
ATOM  22161 1HG2 VAL B1447     -46.851  -7.545 -32.545  1.00  2.720          H  
ATOM  22162 2HG2 VAL B1447     -45.709  -6.583 -31.626  1.00  2.720          H  
ATOM  22163 3HG2 VAL B1447     -45.799  -8.283 -31.380  1.00  2.720          H  
ATOM  22164  N   TYR B1448     -46.646  -9.409 -28.433  1.00  1.690          N  
ATOM  22165  CA  TYR B1448     -46.094 -10.698 -27.966  1.00  1.860          C  
ATOM  22166  C   TYR B1448     -45.739 -10.622 -26.488  1.00  1.560          C  
ATOM  22167  O   TYR B1448     -46.402 -11.223 -25.638  1.00  1.790          O  
ATOM  22168  CB  TYR B1448     -44.823 -11.155 -28.721  1.00  2.540          C  
ATOM  22169  CG  TYR B1448     -44.964 -11.442 -30.191  1.00  2.540          C  
ATOM  22170  CD1 TYR B1448     -44.503 -10.525 -31.087  1.00  2.540          C  
ATOM  22171  CD2 TYR B1448     -45.523 -12.619 -30.641  1.00  2.540          C  
ATOM  22172  CE1 TYR B1448     -44.581 -10.739 -32.431  1.00  2.540          C  
ATOM  22173  CE2 TYR B1448     -45.610 -12.851 -32.003  1.00  2.540          C  
ATOM  22174  CZ  TYR B1448     -45.136 -11.908 -32.894  1.00  2.540          C  
ATOM  22175  OH  TYR B1448     -45.217 -12.128 -34.246  1.00  2.540          O  
ATOM  22176  H   TYR B1448     -47.637  -9.374 -28.621  1.00  2.030          H  
ATOM  22177  HA  TYR B1448     -46.859 -11.466 -28.082  1.00  2.230          H  
ATOM  22178 1HB  TYR B1448     -44.014 -10.455 -28.598  1.00  3.040          H  
ATOM  22179 2HB  TYR B1448     -44.478 -12.074 -28.248  1.00  3.040          H  
ATOM  22180  HD1 TYR B1448     -44.067  -9.599 -30.723  1.00  3.040          H  
ATOM  22181  HD2 TYR B1448     -45.889 -13.363 -29.932  1.00  3.040          H  
ATOM  22182  HE1 TYR B1448     -44.202  -9.984 -33.130  1.00  3.040          H  
ATOM  22183  HE2 TYR B1448     -46.048 -13.777 -32.375  1.00  3.040          H  
ATOM  22184  HH  TYR B1448     -44.825 -11.384 -34.718  1.00  3.040          H  
ATOM  22185  N   GLN B1449     -44.731  -9.816 -26.168  1.00  1.470          N  
ATOM  22186  CA  GLN B1449     -44.298  -9.675 -24.793  1.00  1.550          C  
ATOM  22187  C   GLN B1449     -43.930 -11.038 -24.221  1.00  1.390          C  
ATOM  22188  O   GLN B1449     -42.788 -11.476 -24.348  1.00  1.420          O  
ATOM  22189  CB  GLN B1449     -45.354  -8.931 -23.963  1.00  2.140          C  
ATOM  22190  CG  GLN B1449     -45.586  -7.521 -24.483  1.00  2.140          C  
ATOM  22191  CD  GLN B1449     -44.348  -6.687 -24.367  1.00  2.140          C  
ATOM  22192  OE1 GLN B1449     -43.860  -6.451 -23.258  1.00  2.140          O  
ATOM  22193  NE2 GLN B1449     -43.808  -6.277 -25.508  1.00  2.140          N  
ATOM  22194  H   GLN B1449     -44.276  -9.308 -26.920  1.00  1.760          H  
ATOM  22195  HA  GLN B1449     -43.390  -9.078 -24.782  1.00  1.860          H  
ATOM  22196 1HB  GLN B1449     -46.306  -9.443 -23.972  1.00  2.570          H  
ATOM  22197 2HB  GLN B1449     -45.020  -8.865 -22.926  1.00  2.570          H  
ATOM  22198 1HG  GLN B1449     -45.866  -7.570 -25.535  1.00  2.570          H  
ATOM  22199 2HG  GLN B1449     -46.379  -7.049 -23.906  1.00  2.570          H  
ATOM  22200 1HE2 GLN B1449     -42.934  -5.741 -25.506  1.00  2.570          H  
ATOM  22201 2HE2 GLN B1449     -44.242  -6.519 -26.379  1.00  2.570          H  
ATOM  22202  N   ASN B1450     -44.874 -11.665 -23.540  1.00  1.440          N  
ATOM  22203  CA  ASN B1450     -44.699 -12.933 -22.844  1.00  1.500          C  
ATOM  22204  C   ASN B1450     -43.678 -12.809 -21.721  1.00  1.350          C  
ATOM  22205  O   ASN B1450     -43.832 -11.953 -20.840  1.00  1.600          O  
ATOM  22206  CB  ASN B1450     -44.262 -14.025 -23.815  1.00  2.080          C  
ATOM  22207  CG  ASN B1450     -45.230 -14.286 -24.910  1.00  2.080          C  
ATOM  22208  OD1 ASN B1450     -46.451 -14.346 -24.712  1.00  2.080          O  
ATOM  22209  ND2 ASN B1450     -44.689 -14.453 -26.095  1.00  2.080          N  
ATOM  22210  H   ASN B1450     -45.800 -11.259 -23.589  1.00  1.730          H  
ATOM  22211  HA  ASN B1450     -45.652 -13.218 -22.396  1.00  1.800          H  
ATOM  22212 1HB  ASN B1450     -43.297 -13.805 -24.250  1.00  2.490          H  
ATOM  22213 2HB  ASN B1450     -44.160 -14.958 -23.264  1.00  2.490          H  
ATOM  22214 1HD2 ASN B1450     -45.266 -14.635 -26.888  1.00  2.490          H  
ATOM  22215 2HD2 ASN B1450     -43.673 -14.396 -26.196  1.00  2.490          H  
ATOM  22216  N   LEU B1451     -42.655 -13.666 -21.716  1.00  1.190          N  
ATOM  22217  CA  LEU B1451     -41.703 -13.628 -20.632  1.00  1.260          C  
ATOM  22218  C   LEU B1451     -40.253 -13.379 -20.969  1.00  1.140          C  
ATOM  22219  O   LEU B1451     -39.550 -14.237 -21.499  1.00  1.280          O  
ATOM  22220  CB  LEU B1451     -41.727 -14.949 -19.838  1.00  1.740          C  
ATOM  22221  CG  LEU B1451     -42.865 -15.171 -18.807  1.00  1.740          C  
ATOM  22222  CD1 LEU B1451     -44.124 -15.711 -19.479  1.00  1.740          C  
ATOM  22223  CD2 LEU B1451     -42.355 -16.129 -17.738  1.00  1.740          C  
ATOM  22224  H   LEU B1451     -42.539 -14.340 -22.457  1.00  1.430          H  
ATOM  22225  HA  LEU B1451     -42.001 -12.829 -19.970  1.00  1.510          H  
ATOM  22226 1HB  LEU B1451     -41.767 -15.770 -20.549  1.00  2.080          H  
ATOM  22227 2HB  LEU B1451     -40.783 -15.031 -19.293  1.00  2.080          H  
ATOM  22228  HG  LEU B1451     -43.118 -14.242 -18.348  1.00  2.080          H  
ATOM  22229 1HD1 LEU B1451     -44.895 -15.854 -18.720  1.00  2.080          H  
ATOM  22230 2HD1 LEU B1451     -44.489 -15.021 -20.219  1.00  2.080          H  
ATOM  22231 3HD1 LEU B1451     -43.903 -16.665 -19.954  1.00  2.080          H  
ATOM  22232 1HD2 LEU B1451     -43.130 -16.286 -17.009  1.00  2.080          H  
ATOM  22233 2HD2 LEU B1451     -42.093 -17.083 -18.194  1.00  2.080          H  
ATOM  22234 3HD2 LEU B1451     -41.471 -15.710 -17.255  1.00  2.080          H  
ATOM  22235  N   CYS B1452     -39.781 -12.252 -20.480  1.00  1.050          N  
ATOM  22236  CA  CYS B1452     -38.391 -11.833 -20.538  1.00  1.010          C  
ATOM  22237  C   CYS B1452     -37.828 -11.967 -19.136  1.00  1.000          C  
ATOM  22238  O   CYS B1452     -37.181 -11.064 -18.612  1.00  1.120          O  
ATOM  22239  CB  CYS B1452     -38.238 -10.391 -21.019  1.00  1.430          C  
ATOM  22240  SG  CYS B1452     -38.772 -10.104 -22.728  1.00  1.430          S  
ATOM  22241  H   CYS B1452     -40.463 -11.609 -20.105  1.00  1.260          H  
ATOM  22242  HA  CYS B1452     -37.839 -12.494 -21.210  1.00  1.210          H  
ATOM  22243 1HB  CYS B1452     -38.800  -9.727 -20.365  1.00  1.720          H  
ATOM  22244 2HB  CYS B1452     -37.201 -10.110 -20.942  1.00  1.720          H  
ATOM  22245  N   ARG B1453     -38.214 -13.055 -18.486  1.00  1.010          N  
ATOM  22246  CA  ARG B1453     -37.829 -13.367 -17.120  1.00  0.980          C  
ATOM  22247  C   ARG B1453     -37.966 -14.871 -16.887  1.00  1.050          C  
ATOM  22248  O   ARG B1453     -38.620 -15.561 -17.671  1.00  1.360          O  
ATOM  22249  CB  ARG B1453     -38.646 -12.540 -16.118  1.00  1.380          C  
ATOM  22250  CG  ARG B1453     -40.152 -12.852 -15.925  1.00  1.380          C  
ATOM  22251  CD  ARG B1453     -41.080 -12.147 -16.828  1.00  1.380          C  
ATOM  22252  NE  ARG B1453     -42.457 -12.049 -16.212  1.00  1.380          N  
ATOM  22253  CZ  ARG B1453     -43.677 -11.823 -16.843  1.00  1.380          C  
ATOM  22254  NH1 ARG B1453     -43.792 -11.664 -18.152  1.00  1.380          N  
ATOM  22255  NH2 ARG B1453     -44.793 -11.760 -16.117  1.00  1.380          N  
ATOM  22256  H   ARG B1453     -38.755 -13.735 -19.010  1.00  1.210          H  
ATOM  22257  HA  ARG B1453     -36.780 -13.100 -16.980  1.00  1.180          H  
ATOM  22258 1HB  ARG B1453     -38.185 -12.638 -15.133  1.00  1.660          H  
ATOM  22259 2HB  ARG B1453     -38.575 -11.486 -16.380  1.00  1.660          H  
ATOM  22260 1HG  ARG B1453     -40.317 -13.910 -16.057  1.00  1.660          H  
ATOM  22261 2HG  ARG B1453     -40.439 -12.564 -14.934  1.00  1.660          H  
ATOM  22262 1HD  ARG B1453     -40.700 -11.162 -16.966  1.00  1.660          H  
ATOM  22263 2HD  ARG B1453     -41.145 -12.668 -17.765  1.00  1.660          H  
ATOM  22264  HE  ARG B1453     -42.472 -12.064 -15.174  1.00  1.660          H  
ATOM  22265 1HH1 ARG B1453     -42.989 -11.647 -18.758  1.00  1.660          H  
ATOM  22266 2HH1 ARG B1453     -44.699 -11.508 -18.574  1.00  1.660          H  
ATOM  22267 1HH2 ARG B1453     -44.772 -11.902 -15.090  1.00  1.660          H  
ATOM  22268 2HH2 ARG B1453     -45.676 -11.593 -16.568  1.00  1.660          H  
ATOM  22269  N   GLU B1454     -37.350 -15.379 -15.817  1.00  0.940          N  
ATOM  22270  CA  GLU B1454     -37.380 -16.810 -15.483  1.00  1.000          C  
ATOM  22271  C   GLU B1454     -38.726 -17.354 -15.000  1.00  1.140          C  
ATOM  22272  O   GLU B1454     -38.947 -18.566 -14.991  1.00  1.740          O  
ATOM  22273  CB  GLU B1454     -36.321 -17.113 -14.422  1.00  1.380          C  
ATOM  22274  CG  GLU B1454     -36.578 -16.564 -12.990  1.00  1.380          C  
ATOM  22275  CD  GLU B1454     -36.153 -15.139 -12.786  1.00  1.380          C  
ATOM  22276  OE1 GLU B1454     -36.064 -14.428 -13.759  1.00  1.380          O  
ATOM  22277  OE2 GLU B1454     -35.920 -14.761 -11.665  1.00  1.380          O  
ATOM  22278  H   GLU B1454     -36.826 -14.753 -15.199  1.00  1.130          H  
ATOM  22279  HA  GLU B1454     -37.112 -17.358 -16.386  1.00  1.200          H  
ATOM  22280 1HB  GLU B1454     -36.203 -18.192 -14.338  1.00  1.650          H  
ATOM  22281 2HB  GLU B1454     -35.375 -16.706 -14.760  1.00  1.650          H  
ATOM  22282 1HG  GLU B1454     -37.625 -16.658 -12.726  1.00  1.650          H  
ATOM  22283 2HG  GLU B1454     -36.020 -17.190 -12.296  1.00  1.650          H  
ATOM  22284  N   ALA B1455     -39.603 -16.467 -14.562  1.00  1.460          N  
ATOM  22285  CA  ALA B1455     -40.912 -16.848 -14.057  1.00  1.560          C  
ATOM  22286  C   ALA B1455     -41.849 -15.676 -14.144  1.00  1.830          C  
ATOM  22287  O   ALA B1455     -41.459 -14.549 -13.843  1.00  2.400          O  
ATOM  22288  CB  ALA B1455     -40.813 -17.324 -12.622  1.00  2.140          C  
ATOM  22289  H   ALA B1455     -39.334 -15.496 -14.602  1.00  1.750          H  
ATOM  22290  HA  ALA B1455     -41.310 -17.649 -14.684  1.00  1.870          H  
ATOM  22291 1HB  ALA B1455     -41.805 -17.612 -12.269  1.00  2.570          H  
ATOM  22292 2HB  ALA B1455     -40.145 -18.186 -12.572  1.00  2.570          H  
ATOM  22293 3HB  ALA B1455     -40.419 -16.523 -12.000  1.00  2.570          H  
ATOM  22294  N   GLU B1456     -43.122 -15.962 -14.355  1.00  1.930          N  
ATOM  22295  CA  GLU B1456     -44.160 -14.950 -14.491  1.00  2.350          C  
ATOM  22296  C   GLU B1456     -44.352 -14.039 -13.276  1.00  2.020          C  
ATOM  22297  O   GLU B1456     -44.892 -12.938 -13.404  1.00  2.330          O  
ATOM  22298  CB  GLU B1456     -45.487 -15.628 -14.857  1.00  3.120          C  
ATOM  22299  CG  GLU B1456     -46.053 -16.608 -13.809  1.00  3.120          C  
ATOM  22300  CD  GLU B1456     -45.503 -18.019 -13.928  1.00  3.120          C  
ATOM  22301  OE1 GLU B1456     -44.445 -18.186 -14.499  1.00  3.120          O  
ATOM  22302  OE2 GLU B1456     -46.134 -18.919 -13.441  1.00  3.120          O  
ATOM  22303  H   GLU B1456     -43.383 -16.938 -14.524  1.00  2.320          H  
ATOM  22304  HA  GLU B1456     -43.880 -14.326 -15.332  1.00  2.820          H  
ATOM  22305 1HB  GLU B1456     -46.242 -14.861 -15.031  1.00  3.750          H  
ATOM  22306 2HB  GLU B1456     -45.364 -16.174 -15.792  1.00  3.750          H  
ATOM  22307 1HG  GLU B1456     -45.858 -16.240 -12.809  1.00  3.750          H  
ATOM  22308 2HG  GLU B1456     -47.134 -16.645 -13.937  1.00  3.750          H  
ATOM  22309  N   GLY B1457     -43.872 -14.466 -12.110  1.00  1.650          N  
ATOM  22310  CA  GLY B1457     -43.991 -13.676 -10.892  1.00  1.550          C  
ATOM  22311  C   GLY B1457     -42.921 -12.580 -10.793  1.00  1.310          C  
ATOM  22312  O   GLY B1457     -42.920 -11.792  -9.843  1.00  1.330          O  
ATOM  22313  H   GLY B1457     -43.428 -15.373 -12.082  1.00  1.980          H  
ATOM  22314 1HA  GLY B1457     -44.981 -13.223 -10.854  1.00  1.860          H  
ATOM  22315 2HA  GLY B1457     -43.911 -14.336 -10.030  1.00  1.860          H  
ATOM  22316  N   LYS B1458     -42.003 -12.537 -11.761  1.00  1.620          N  
ATOM  22317  CA  LYS B1458     -40.935 -11.552 -11.756  1.00  2.170          C  
ATOM  22318  C   LYS B1458     -41.167 -10.483 -12.854  1.00  1.770          C  
ATOM  22319  O   LYS B1458     -41.920 -10.723 -13.804  1.00  2.020          O  
ATOM  22320  CB  LYS B1458     -39.584 -12.256 -11.935  1.00  2.820          C  
ATOM  22321  CG  LYS B1458     -39.271 -13.343 -10.890  1.00  2.820          C  
ATOM  22322  CD  LYS B1458     -39.147 -12.793  -9.465  1.00  2.820          C  
ATOM  22323  CE  LYS B1458     -38.713 -13.890  -8.497  1.00  2.820          C  
ATOM  22324  NZ  LYS B1458     -38.653 -13.403  -7.081  1.00  2.820          N  
ATOM  22325  H   LYS B1458     -42.046 -13.225 -12.515  1.00  1.940          H  
ATOM  22326  HA  LYS B1458     -40.946 -11.087 -10.787  1.00  2.600          H  
ATOM  22327 1HB  LYS B1458     -39.564 -12.757 -12.889  1.00  3.380          H  
ATOM  22328 2HB  LYS B1458     -38.773 -11.536 -11.934  1.00  3.380          H  
ATOM  22329 1HG  LYS B1458     -40.059 -14.095 -10.918  1.00  3.380          H  
ATOM  22330 2HG  LYS B1458     -38.332 -13.828 -11.161  1.00  3.380          H  
ATOM  22331 1HD  LYS B1458     -38.420 -11.981  -9.444  1.00  3.380          H  
ATOM  22332 2HD  LYS B1458     -40.110 -12.413  -9.127  1.00  3.380          H  
ATOM  22333 1HE  LYS B1458     -39.424 -14.713  -8.556  1.00  3.380          H  
ATOM  22334 2HE  LYS B1458     -37.727 -14.253  -8.789  1.00  3.380          H  
ATOM  22335 1HZ  LYS B1458     -38.365 -14.160  -6.476  1.00  3.380          H  
ATOM  22336 2HZ  LYS B1458     -37.988 -12.645  -7.010  1.00  3.380          H  
ATOM  22337 3HZ  LYS B1458     -39.567 -13.076  -6.798  1.00  3.380          H  
ATOM  22338  N   PRO B1459     -40.618  -9.251 -12.707  1.00  1.350          N  
ATOM  22339  CA  PRO B1459     -40.614  -8.174 -13.699  1.00  1.150          C  
ATOM  22340  C   PRO B1459     -39.873  -8.556 -14.973  1.00  1.260          C  
ATOM  22341  O   PRO B1459     -38.884  -9.299 -14.907  1.00  1.540          O  
ATOM  22342  CB  PRO B1459     -39.861  -7.042 -12.987  1.00  1.720          C  
ATOM  22343  CG  PRO B1459     -39.992  -7.335 -11.519  1.00  1.720          C  
ATOM  22344  CD  PRO B1459     -40.014  -8.843 -11.406  1.00  1.720          C  
ATOM  22345  HA  PRO B1459     -41.652  -7.885 -13.924  1.00  1.380          H  
ATOM  22346 1HB  PRO B1459     -38.825  -7.008 -13.336  1.00  2.070          H  
ATOM  22347 2HB  PRO B1459     -40.310  -6.075 -13.259  1.00  2.070          H  
ATOM  22348 1HG  PRO B1459     -39.147  -6.883 -10.972  1.00  2.070          H  
ATOM  22349 2HG  PRO B1459     -40.907  -6.868 -11.121  1.00  2.070          H  
ATOM  22350 1HD  PRO B1459     -39.001  -9.250 -11.288  1.00  2.070          H  
ATOM  22351 2HD  PRO B1459     -40.665  -9.057 -10.552  1.00  2.070          H  
ATOM  22352  N   LEU B1460     -40.296  -7.984 -16.101  1.00  1.540          N  
ATOM  22353  CA  LEU B1460     -39.620  -8.228 -17.367  1.00  1.810          C  
ATOM  22354  C   LEU B1460     -38.222  -7.687 -17.220  1.00  1.520          C  
ATOM  22355  O   LEU B1460     -38.051  -6.584 -16.680  1.00  2.230          O  
ATOM  22356  CB  LEU B1460     -40.285  -7.451 -18.516  1.00  2.430          C  
ATOM  22357  CG  LEU B1460     -41.767  -7.751 -18.848  1.00  2.430          C  
ATOM  22358  CD1 LEU B1460     -42.197  -6.826 -19.992  1.00  2.430          C  
ATOM  22359  CD2 LEU B1460     -41.954  -9.206 -19.179  1.00  2.430          C  
ATOM  22360  H   LEU B1460     -41.106  -7.380 -16.077  1.00  1.850          H  
ATOM  22361  HA  LEU B1460     -39.559  -9.292 -17.576  1.00  2.170          H  
ATOM  22362 1HB  LEU B1460     -40.212  -6.389 -18.286  1.00  2.910          H  
ATOM  22363 2HB  LEU B1460     -39.700  -7.627 -19.426  1.00  2.910          H  
ATOM  22364  HG  LEU B1460     -42.394  -7.512 -17.993  1.00  2.910          H  
ATOM  22365 1HD1 LEU B1460     -43.248  -7.001 -20.234  1.00  2.910          H  
ATOM  22366 2HD1 LEU B1460     -42.067  -5.790 -19.686  1.00  2.910          H  
ATOM  22367 3HD1 LEU B1460     -41.604  -7.006 -20.869  1.00  2.910          H  
ATOM  22368 1HD2 LEU B1460     -43.002  -9.378 -19.419  1.00  2.910          H  
ATOM  22369 2HD2 LEU B1460     -41.367  -9.491 -19.996  1.00  2.910          H  
ATOM  22370 3HD2 LEU B1460     -41.680  -9.781 -18.339  1.00  2.910          H  
ATOM  22371  N   CYS B1461     -37.233  -8.487 -17.638  1.00  1.130          N  
ATOM  22372  CA  CYS B1461     -35.809  -8.167 -17.627  1.00  0.870          C  
ATOM  22373  C   CYS B1461     -35.343  -7.672 -16.254  1.00  0.850          C  
ATOM  22374  O   CYS B1461     -34.332  -6.976 -16.144  1.00  0.930          O  
ATOM  22375  CB  CYS B1461     -35.523  -7.118 -18.690  1.00  1.320          C  
ATOM  22376  SG  CYS B1461     -36.037  -7.597 -20.388  1.00  1.320          S  
ATOM  22377  H   CYS B1461     -37.480  -9.381 -18.039  1.00  1.360          H  
ATOM  22378  HA  CYS B1461     -35.256  -9.074 -17.874  1.00  1.040          H  
ATOM  22379 1HB  CYS B1461     -36.045  -6.203 -18.428  1.00  1.590          H  
ATOM  22380 2HB  CYS B1461     -34.466  -6.895 -18.702  1.00  1.590          H  
ATOM  22381  N   SER B1462     -36.079  -8.022 -15.193  1.00  0.970          N  
ATOM  22382  CA  SER B1462     -35.811  -7.649 -13.809  1.00  1.250          C  
ATOM  22383  C   SER B1462     -35.648  -6.138 -13.633  1.00  1.090          C  
ATOM  22384  O   SER B1462     -34.925  -5.677 -12.747  1.00  1.140          O  
ATOM  22385  CB  SER B1462     -34.591  -8.389 -13.287  1.00  1.640          C  
ATOM  22386  OG  SER B1462     -34.810  -9.778 -13.315  1.00  1.640          O  
ATOM  22387  H   SER B1462     -36.915  -8.588 -15.349  1.00  1.160          H  
ATOM  22388  HA  SER B1462     -36.664  -7.969 -13.212  1.00  1.500          H  
ATOM  22389 1HB  SER B1462     -33.718  -8.139 -13.892  1.00  1.970          H  
ATOM  22390 2HB  SER B1462     -34.383  -8.071 -12.267  1.00  1.970          H  
ATOM  22391  HG  SER B1462     -34.030 -10.189 -12.939  1.00  1.970          H  
ATOM  22392  N   GLY B1463     -36.368  -5.359 -14.449  1.00  1.220          N  
ATOM  22393  CA  GLY B1463     -36.351  -3.901 -14.383  1.00  1.190          C  
ATOM  22394  C   GLY B1463     -35.179  -3.248 -15.128  1.00  1.170          C  
ATOM  22395  O   GLY B1463     -35.056  -2.021 -15.136  1.00  1.440          O  
ATOM  22396  H   GLY B1463     -36.953  -5.801 -15.170  1.00  1.460          H  
ATOM  22397 1HA  GLY B1463     -37.287  -3.525 -14.797  1.00  1.430          H  
ATOM  22398 2HA  GLY B1463     -36.328  -3.595 -13.339  1.00  1.430          H  
ATOM  22399  N   ARG B1464     -34.325  -4.054 -15.760  1.00  1.140          N  
ATOM  22400  CA  ARG B1464     -33.153  -3.564 -16.476  1.00  1.140          C  
ATOM  22401  C   ARG B1464     -33.310  -3.521 -17.993  1.00  1.020          C  
ATOM  22402  O   ARG B1464     -32.319  -3.301 -18.693  1.00  1.030          O  
ATOM  22403  CB  ARG B1464     -31.932  -4.403 -16.115  1.00  1.600          C  
ATOM  22404  CG  ARG B1464     -31.434  -4.218 -14.681  1.00  1.600          C  
ATOM  22405  CD  ARG B1464     -30.108  -4.901 -14.425  1.00  1.600          C  
ATOM  22406  NE  ARG B1464     -30.185  -6.365 -14.316  1.00  1.600          N  
ATOM  22407  CZ  ARG B1464     -30.394  -7.042 -13.166  1.00  1.600          C  
ATOM  22408  NH1 ARG B1464     -30.572  -6.410 -12.017  1.00  1.600          N  
ATOM  22409  NH2 ARG B1464     -30.394  -8.354 -13.221  1.00  1.600          N  
ATOM  22410  H   ARG B1464     -34.466  -5.067 -15.714  1.00  1.370          H  
ATOM  22411  HA  ARG B1464     -32.960  -2.547 -16.136  1.00  1.370          H  
ATOM  22412 1HB  ARG B1464     -32.174  -5.456 -16.241  1.00  1.920          H  
ATOM  22413 2HB  ARG B1464     -31.122  -4.165 -16.792  1.00  1.920          H  
ATOM  22414 1HG  ARG B1464     -31.321  -3.156 -14.471  1.00  1.920          H  
ATOM  22415 2HG  ARG B1464     -32.176  -4.644 -13.999  1.00  1.920          H  
ATOM  22416 1HD  ARG B1464     -29.449  -4.685 -15.242  1.00  1.920          H  
ATOM  22417 2HD  ARG B1464     -29.665  -4.507 -13.517  1.00  1.920          H  
ATOM  22418  HE  ARG B1464     -30.058  -6.958 -15.160  1.00  1.920          H  
ATOM  22419 1HH1 ARG B1464     -30.566  -5.404 -11.983  1.00  1.920          H  
ATOM  22420 2HH1 ARG B1464     -30.703  -6.928 -11.161  1.00  1.920          H  
ATOM  22421 1HH2 ARG B1464     -30.226  -8.792 -14.141  1.00  1.920          H  
ATOM  22422 2HH2 ARG B1464     -30.531  -8.915 -12.396  1.00  1.920          H  
ATOM  22423  N   GLY B1465     -34.532  -3.734 -18.472  1.00  1.060          N  
ATOM  22424  CA  GLY B1465     -34.851  -3.777 -19.895  1.00  0.980          C  
ATOM  22425  C   GLY B1465     -36.345  -4.004 -20.136  1.00  1.000          C  
ATOM  22426  O   GLY B1465     -37.167  -3.864 -19.224  1.00  1.150          O  
ATOM  22427  H   GLY B1465     -35.264  -3.895 -17.795  1.00  1.270          H  
ATOM  22428 1HA  GLY B1465     -34.521  -2.869 -20.391  1.00  1.180          H  
ATOM  22429 2HA  GLY B1465     -34.301  -4.603 -20.340  1.00  1.180          H  
ATOM  22430  N   ASP B1466     -36.703  -4.331 -21.375  1.00  0.910          N  
ATOM  22431  CA  ASP B1466     -38.103  -4.582 -21.725  1.00  0.930          C  
ATOM  22432  C   ASP B1466     -38.261  -5.640 -22.828  1.00  0.920          C  
ATOM  22433  O   ASP B1466     -37.279  -6.210 -23.311  1.00  1.050          O  
ATOM  22434  CB  ASP B1466     -38.790  -3.259 -22.110  1.00  1.290          C  
ATOM  22435  CG  ASP B1466     -38.148  -2.532 -23.322  1.00  1.290          C  
ATOM  22436  OD1 ASP B1466     -37.431  -3.135 -24.066  1.00  1.290          O  
ATOM  22437  OD2 ASP B1466     -38.394  -1.353 -23.484  1.00  1.290          O  
ATOM  22438  H   ASP B1466     -35.962  -4.392 -22.078  1.00  1.090          H  
ATOM  22439  HA  ASP B1466     -38.605  -4.969 -20.836  1.00  1.120          H  
ATOM  22440 1HB  ASP B1466     -39.837  -3.441 -22.334  1.00  1.550          H  
ATOM  22441 2HB  ASP B1466     -38.761  -2.581 -21.251  1.00  1.550          H  
ATOM  22442  N   CYS B1467     -39.509  -5.920 -23.241  1.00  0.870          N  
ATOM  22443  CA  CYS B1467     -39.706  -6.948 -24.265  1.00  0.870          C  
ATOM  22444  C   CYS B1467     -40.240  -6.424 -25.584  1.00  1.000          C  
ATOM  22445  O   CYS B1467     -41.089  -5.519 -25.625  1.00  1.080          O  
ATOM  22446  CB  CYS B1467     -40.739  -8.002 -23.872  1.00  1.220          C  
ATOM  22447  SG  CYS B1467     -40.458  -9.017 -22.457  1.00  1.220          S  
ATOM  22448  H   CYS B1467     -40.301  -5.420 -22.869  1.00  1.040          H  
ATOM  22449  HA  CYS B1467     -38.755  -7.433 -24.446  1.00  1.040          H  
ATOM  22450 1HB  CYS B1467     -41.669  -7.503 -23.707  1.00  1.460          H  
ATOM  22451 2HB  CYS B1467     -40.892  -8.670 -24.721  1.00  1.460          H  
ATOM  22452  N   SER B1468     -39.819  -7.094 -26.655  1.00  1.060          N  
ATOM  22453  CA  SER B1468     -40.361  -6.880 -27.997  1.00  1.270          C  
ATOM  22454  C   SER B1468     -40.050  -8.097 -28.888  1.00  1.220          C  
ATOM  22455  O   SER B1468     -38.933  -8.611 -28.906  1.00  1.190          O  
ATOM  22456  CB  SER B1468     -39.849  -5.572 -28.570  1.00  1.690          C  
ATOM  22457  OG  SER B1468     -40.350  -5.348 -29.857  1.00  1.690          O  
ATOM  22458  H   SER B1468     -39.059  -7.766 -26.493  1.00  1.270          H  
ATOM  22459  HA  SER B1468     -41.446  -6.798 -27.917  1.00  1.520          H  
ATOM  22460 1HB  SER B1468     -40.164  -4.755 -27.923  1.00  2.030          H  
ATOM  22461 2HB  SER B1468     -38.784  -5.563 -28.570  1.00  2.030          H  
ATOM  22462  HG  SER B1468     -39.977  -4.500 -30.129  1.00  2.030          H  
ATOM  22463  N   CYS B1469     -41.082  -8.643 -29.545  1.00  1.260          N  
ATOM  22464  CA  CYS B1469     -40.956  -9.833 -30.407  1.00  1.260          C  
ATOM  22465  C   CYS B1469     -40.297 -11.010 -29.704  1.00  1.180          C  
ATOM  22466  O   CYS B1469     -39.532 -11.780 -30.285  1.00  1.160          O  
ATOM  22467  CB  CYS B1469     -40.301  -9.495 -31.727  1.00  1.760          C  
ATOM  22468  SG  CYS B1469     -41.360  -8.398 -32.677  1.00  1.760          S  
ATOM  22469  H   CYS B1469     -41.990  -8.202 -29.467  1.00  1.510          H  
ATOM  22470  HA  CYS B1469     -41.946 -10.155 -30.666  1.00  1.510          H  
ATOM  22471 1HB  CYS B1469     -39.338  -9.009 -31.561  1.00  2.120          H  
ATOM  22472 2HB  CYS B1469     -40.121 -10.403 -32.307  1.00  2.120          H  
ATOM  22473  N   ASN B1470     -40.692 -11.163 -28.447  1.00  1.190          N  
ATOM  22474  CA  ASN B1470     -40.288 -12.208 -27.519  1.00  1.160          C  
ATOM  22475  C   ASN B1470     -38.805 -12.134 -27.113  1.00  1.060          C  
ATOM  22476  O   ASN B1470     -38.270 -13.102 -26.570  1.00  1.120          O  
ATOM  22477  CB  ASN B1470     -40.602 -13.564 -28.151  1.00  1.640          C  
ATOM  22478  CG  ASN B1470     -40.939 -14.656 -27.172  1.00  1.640          C  
ATOM  22479  OD1 ASN B1470     -41.665 -14.426 -26.197  1.00  1.640          O  
ATOM  22480  ND2 ASN B1470     -40.430 -15.842 -27.414  1.00  1.640          N  
ATOM  22481  H   ASN B1470     -41.343 -10.475 -28.103  1.00  1.430          H  
ATOM  22482  HA  ASN B1470     -40.876 -12.092 -26.603  1.00  1.390          H  
ATOM  22483 1HB  ASN B1470     -41.441 -13.451 -28.840  1.00  1.960          H  
ATOM  22484 2HB  ASN B1470     -39.743 -13.889 -28.739  1.00  1.960          H  
ATOM  22485 1HD2 ASN B1470     -40.621 -16.607 -26.797  1.00  1.960          H  
ATOM  22486 2HD2 ASN B1470     -39.846 -15.977 -28.214  1.00  1.960          H  
ATOM  22487  N   GLN B1471     -38.144 -10.992 -27.337  1.00  1.010          N  
ATOM  22488  CA  GLN B1471     -36.760 -10.825 -26.912  1.00  0.970          C  
ATOM  22489  C   GLN B1471     -36.635  -9.770 -25.823  1.00  0.910          C  
ATOM  22490  O   GLN B1471     -37.409  -8.811 -25.788  1.00  0.970          O  
ATOM  22491  CB  GLN B1471     -35.888 -10.390 -28.086  1.00  1.370          C  
ATOM  22492  CG  GLN B1471     -35.940 -11.299 -29.277  1.00  1.370          C  
ATOM  22493  CD  GLN B1471     -35.443 -12.642 -28.989  1.00  1.370          C  
ATOM  22494  OE1 GLN B1471     -34.366 -12.809 -28.419  1.00  1.370          O  
ATOM  22495  NE2 GLN B1471     -36.219 -13.639 -29.374  1.00  1.370          N  
ATOM  22496  H   GLN B1471     -38.593 -10.227 -27.839  1.00  1.210          H  
ATOM  22497  HA  GLN B1471     -36.393 -11.770 -26.512  1.00  1.160          H  
ATOM  22498 1HB  GLN B1471     -36.221  -9.408 -28.410  1.00  1.650          H  
ATOM  22499 2HB  GLN B1471     -34.852 -10.294 -27.760  1.00  1.650          H  
ATOM  22500 1HG  GLN B1471     -36.966 -11.367 -29.646  1.00  1.650          H  
ATOM  22501 2HG  GLN B1471     -35.299 -10.881 -30.029  1.00  1.650          H  
ATOM  22502 1HE2 GLN B1471     -35.949 -14.584 -29.197  1.00  1.650          H  
ATOM  22503 2HE2 GLN B1471     -37.091 -13.442 -29.836  1.00  1.650          H  
ATOM  22504  N   CYS B1472     -35.600  -9.893 -24.986  1.00  0.860          N  
ATOM  22505  CA  CYS B1472     -35.303  -8.869 -23.979  1.00  0.820          C  
ATOM  22506  C   CYS B1472     -34.257  -7.881 -24.459  1.00  0.850          C  
ATOM  22507  O   CYS B1472     -33.184  -8.265 -24.931  1.00  0.890          O  
ATOM  22508  CB  CYS B1472     -34.771  -9.433 -22.665  1.00  1.160          C  
ATOM  22509  SG  CYS B1472     -34.351  -8.094 -21.420  1.00  1.160          S  
ATOM  22510  H   CYS B1472     -35.012 -10.714 -25.045  1.00  1.030          H  
ATOM  22511  HA  CYS B1472     -36.221  -8.329 -23.761  1.00  0.980          H  
ATOM  22512 1HB  CYS B1472     -35.465 -10.129 -22.238  1.00  1.400          H  
ATOM  22513 2HB  CYS B1472     -33.856  -9.975 -22.871  1.00  1.400          H  
ATOM  22514  N   SER B1473     -34.578  -6.608 -24.344  1.00  0.890          N  
ATOM  22515  CA  SER B1473     -33.666  -5.532 -24.697  1.00  0.960          C  
ATOM  22516  C   SER B1473     -33.176  -4.857 -23.422  1.00  0.940          C  
ATOM  22517  O   SER B1473     -33.972  -4.285 -22.673  1.00  0.940          O  
ATOM  22518  CB  SER B1473     -34.348  -4.519 -25.587  1.00  1.320          C  
ATOM  22519  OG  SER B1473     -33.496  -3.442 -25.850  1.00  1.320          O  
ATOM  22520  H   SER B1473     -35.505  -6.385 -23.971  1.00  1.070          H  
ATOM  22521  HA  SER B1473     -32.806  -5.949 -25.221  1.00  1.150          H  
ATOM  22522 1HB  SER B1473     -34.645  -4.992 -26.524  1.00  1.580          H  
ATOM  22523 2HB  SER B1473     -35.259  -4.160 -25.096  1.00  1.580          H  
ATOM  22524  HG  SER B1473     -34.042  -2.789 -26.287  1.00  1.580          H  
ATOM  22525  N   CYS B1474     -31.874  -4.960 -23.137  1.00  0.940          N  
ATOM  22526  CA  CYS B1474     -31.326  -4.395 -21.904  1.00  0.930          C  
ATOM  22527  C   CYS B1474     -30.973  -2.924 -22.069  1.00  1.060          C  
ATOM  22528  O   CYS B1474     -30.573  -2.482 -23.145  1.00  1.240          O  
ATOM  22529  CB  CYS B1474     -30.082  -5.162 -21.442  1.00  1.310          C  
ATOM  22530  SG  CYS B1474     -30.397  -6.894 -20.988  1.00  1.310          S  
ATOM  22531  H   CYS B1474     -31.264  -5.443 -23.784  1.00  1.130          H  
ATOM  22532  HA  CYS B1474     -32.083  -4.469 -21.126  1.00  1.120          H  
ATOM  22533 1HB  CYS B1474     -29.328  -5.151 -22.231  1.00  1.570          H  
ATOM  22534 2HB  CYS B1474     -29.649  -4.658 -20.577  1.00  1.570          H  
ATOM  22535  N   PHE B1475     -31.095  -2.191 -20.973  1.00  1.240          N  
ATOM  22536  CA  PHE B1475     -30.767  -0.781 -20.884  1.00  1.440          C  
ATOM  22537  C   PHE B1475     -29.284  -0.622 -20.607  1.00  1.450          C  
ATOM  22538  O   PHE B1475     -28.701  -1.415 -19.876  1.00  2.060          O  
ATOM  22539  CB  PHE B1475     -31.563  -0.163 -19.734  1.00  1.940          C  
ATOM  22540  CG  PHE B1475     -33.086  -0.130 -19.938  1.00  1.940          C  
ATOM  22541  CD1 PHE B1475     -33.697  -0.205 -21.204  1.00  1.940          C  
ATOM  22542  CD2 PHE B1475     -33.913  -0.044 -18.830  1.00  1.940          C  
ATOM  22543  CE1 PHE B1475     -35.073  -0.190 -21.321  1.00  1.940          C  
ATOM  22544  CE2 PHE B1475     -35.283  -0.032 -18.958  1.00  1.940          C  
ATOM  22545  CZ  PHE B1475     -35.861  -0.105 -20.204  1.00  1.940          C  
ATOM  22546  H   PHE B1475     -31.459  -2.648 -20.137  1.00  1.490          H  
ATOM  22547  HA  PHE B1475     -30.985  -0.293 -21.830  1.00  1.730          H  
ATOM  22548 1HB  PHE B1475     -31.365  -0.742 -18.831  1.00  2.320          H  
ATOM  22549 2HB  PHE B1475     -31.210   0.847 -19.544  1.00  2.320          H  
ATOM  22550  HD1 PHE B1475     -33.100  -0.285 -22.107  1.00  2.320          H  
ATOM  22551  HD2 PHE B1475     -33.467   0.005 -17.835  1.00  2.320          H  
ATOM  22552  HE1 PHE B1475     -35.537  -0.259 -22.307  1.00  2.320          H  
ATOM  22553  HE2 PHE B1475     -35.913   0.029 -18.068  1.00  2.320          H  
ATOM  22554  HZ  PHE B1475     -36.951  -0.103 -20.306  1.00  2.320          H  
ATOM  22555  N   GLU B1476     -28.662   0.404 -21.169  1.00  1.580          N  
ATOM  22556  CA  GLU B1476     -27.248   0.631 -20.905  1.00  1.750          C  
ATOM  22557  C   GLU B1476     -27.022   1.474 -19.655  1.00  1.600          C  
ATOM  22558  O   GLU B1476     -27.577   2.565 -19.526  1.00  2.340          O  
ATOM  22559  CB  GLU B1476     -26.588   1.293 -22.115  1.00  2.380          C  
ATOM  22560  CG  GLU B1476     -25.091   1.480 -21.970  1.00  2.380          C  
ATOM  22561  CD  GLU B1476     -24.424   2.031 -23.188  1.00  2.380          C  
ATOM  22562  OE1 GLU B1476     -25.091   2.492 -24.100  1.00  2.380          O  
ATOM  22563  OE2 GLU B1476     -23.214   1.961 -23.231  1.00  2.380          O  
ATOM  22564  H   GLU B1476     -29.167   1.029 -21.779  1.00  1.900          H  
ATOM  22565  HA  GLU B1476     -26.770  -0.336 -20.744  1.00  2.100          H  
ATOM  22566 1HB  GLU B1476     -26.771   0.689 -23.004  1.00  2.860          H  
ATOM  22567 2HB  GLU B1476     -27.035   2.272 -22.282  1.00  2.860          H  
ATOM  22568 1HG  GLU B1476     -24.897   2.161 -21.138  1.00  2.860          H  
ATOM  22569 2HG  GLU B1476     -24.641   0.519 -21.720  1.00  2.860          H  
ATOM  22570  N   SER B1477     -26.199   0.961 -18.747  1.00  1.610          N  
ATOM  22571  CA  SER B1477     -25.848   1.638 -17.498  1.00  2.210          C  
ATOM  22572  C   SER B1477     -24.591   2.481 -17.605  1.00  1.930          C  
ATOM  22573  O   SER B1477     -23.624   2.106 -18.277  1.00  2.060          O  
ATOM  22574  CB  SER B1477     -25.679   0.649 -16.371  1.00  2.850          C  
ATOM  22575  OG  SER B1477     -25.126   1.272 -15.240  1.00  2.850          O  
ATOM  22576  H   SER B1477     -25.791   0.055 -18.933  1.00  1.930          H  
ATOM  22577  HA  SER B1477     -26.669   2.306 -17.235  1.00  2.650          H  
ATOM  22578 1HB  SER B1477     -26.648   0.252 -16.116  1.00  3.420          H  
ATOM  22579 2HB  SER B1477     -25.061  -0.175 -16.681  1.00  3.420          H  
ATOM  22580  HG  SER B1477     -25.111   0.594 -14.555  1.00  3.420          H  
ATOM  22581  N   GLU B1478     -24.563   3.588 -16.865  1.00  1.860          N  
ATOM  22582  CA  GLU B1478     -23.405   4.475 -16.816  1.00  1.850          C  
ATOM  22583  C   GLU B1478     -22.178   3.818 -16.178  1.00  1.840          C  
ATOM  22584  O   GLU B1478     -21.073   4.360 -16.249  1.00  2.380          O  
ATOM  22585  CB  GLU B1478     -23.751   5.784 -16.082  1.00  2.590          C  
ATOM  22586  CG  GLU B1478     -24.063   5.668 -14.574  1.00  2.590          C  
ATOM  22587  CD  GLU B1478     -25.508   5.341 -14.269  1.00  2.590          C  
ATOM  22588  OE1 GLU B1478     -26.157   4.756 -15.110  1.00  2.590          O  
ATOM  22589  OE2 GLU B1478     -25.973   5.702 -13.215  1.00  2.590          O  
ATOM  22590  H   GLU B1478     -25.391   3.839 -16.316  1.00  2.230          H  
ATOM  22591  HA  GLU B1478     -23.142   4.732 -17.842  1.00  2.220          H  
ATOM  22592 1HB  GLU B1478     -22.919   6.480 -16.187  1.00  3.110          H  
ATOM  22593 2HB  GLU B1478     -24.615   6.242 -16.560  1.00  3.110          H  
ATOM  22594 1HG  GLU B1478     -23.432   4.907 -14.136  1.00  3.110          H  
ATOM  22595 2HG  GLU B1478     -23.808   6.611 -14.098  1.00  3.110          H  
ATOM  22596  N   PHE B1479     -22.371   2.667 -15.532  1.00  1.940          N  
ATOM  22597  CA  PHE B1479     -21.277   1.968 -14.885  1.00  2.180          C  
ATOM  22598  C   PHE B1479     -20.766   0.760 -15.670  1.00  1.760          C  
ATOM  22599  O   PHE B1479     -19.804   0.125 -15.239  1.00  1.760          O  
ATOM  22600  CB  PHE B1479     -21.714   1.461 -13.517  1.00  2.960          C  
ATOM  22601  CG  PHE B1479     -22.119   2.511 -12.561  1.00  2.960          C  
ATOM  22602  CD1 PHE B1479     -23.449   2.650 -12.217  1.00  2.960          C  
ATOM  22603  CD2 PHE B1479     -21.191   3.375 -12.003  1.00  2.960          C  
ATOM  22604  CE1 PHE B1479     -23.845   3.625 -11.336  1.00  2.960          C  
ATOM  22605  CE2 PHE B1479     -21.586   4.355 -11.120  1.00  2.960          C  
ATOM  22606  CZ  PHE B1479     -22.919   4.476 -10.787  1.00  2.960          C  
ATOM  22607  H   PHE B1479     -23.308   2.268 -15.510  1.00  2.330          H  
ATOM  22608  HA  PHE B1479     -20.452   2.668 -14.761  1.00  2.620          H  
ATOM  22609 1HB  PHE B1479     -22.554   0.797 -13.659  1.00  3.550          H  
ATOM  22610 2HB  PHE B1479     -20.910   0.883 -13.073  1.00  3.550          H  
ATOM  22611  HD1 PHE B1479     -24.191   1.982 -12.652  1.00  3.550          H  
ATOM  22612  HD2 PHE B1479     -20.138   3.276 -12.270  1.00  3.550          H  
ATOM  22613  HE1 PHE B1479     -24.902   3.726 -11.076  1.00  3.550          H  
ATOM  22614  HE2 PHE B1479     -20.849   5.030 -10.684  1.00  3.550          H  
ATOM  22615  HZ  PHE B1479     -23.243   5.242 -10.092  1.00  3.550          H  
ATOM  22616  N   GLY B1480     -21.366   0.441 -16.821  1.00  1.640          N  
ATOM  22617  CA  GLY B1480     -20.944  -0.751 -17.556  1.00  1.340          C  
ATOM  22618  C   GLY B1480     -22.115  -1.474 -18.214  1.00  1.280          C  
ATOM  22619  O   GLY B1480     -23.281  -1.176 -17.962  1.00  1.660          O  
ATOM  22620  H   GLY B1480     -22.115   1.028 -17.205  1.00  1.970          H  
ATOM  22621 1HA  GLY B1480     -20.228  -0.458 -18.322  1.00  1.610          H  
ATOM  22622 2HA  GLY B1480     -20.423  -1.431 -16.886  1.00  1.610          H  
ATOM  22623  N   LYS B1481     -21.811  -2.489 -19.008  1.00  1.040          N  
ATOM  22624  CA  LYS B1481     -22.855  -3.185 -19.742  1.00  0.970          C  
ATOM  22625  C   LYS B1481     -23.668  -4.142 -18.880  1.00  0.890          C  
ATOM  22626  O   LYS B1481     -23.196  -4.645 -17.852  1.00  0.840          O  
ATOM  22627  CB  LYS B1481     -22.256  -3.962 -20.917  1.00  1.390          C  
ATOM  22628  CG  LYS B1481     -21.449  -3.122 -21.943  1.00  1.390          C  
ATOM  22629  CD  LYS B1481     -22.293  -2.081 -22.713  1.00  1.390          C  
ATOM  22630  CE  LYS B1481     -21.443  -1.419 -23.816  1.00  1.390          C  
ATOM  22631  NZ  LYS B1481     -22.176  -0.338 -24.555  1.00  1.390          N  
ATOM  22632  H   LYS B1481     -20.842  -2.735 -19.154  1.00  1.250          H  
ATOM  22633  HA  LYS B1481     -23.548  -2.440 -20.133  1.00  1.160          H  
ATOM  22634 1HB  LYS B1481     -21.601  -4.737 -20.534  1.00  1.660          H  
ATOM  22635 2HB  LYS B1481     -23.059  -4.466 -21.458  1.00  1.660          H  
ATOM  22636 1HG  LYS B1481     -20.652  -2.597 -21.421  1.00  1.660          H  
ATOM  22637 2HG  LYS B1481     -20.991  -3.799 -22.664  1.00  1.660          H  
ATOM  22638 1HD  LYS B1481     -23.162  -2.563 -23.164  1.00  1.660          H  
ATOM  22639 2HD  LYS B1481     -22.639  -1.298 -22.034  1.00  1.660          H  
ATOM  22640 1HE  LYS B1481     -20.550  -0.991 -23.365  1.00  1.660          H  
ATOM  22641 2HE  LYS B1481     -21.146  -2.187 -24.529  1.00  1.660          H  
ATOM  22642 1HZ  LYS B1481     -21.577   0.051 -25.263  1.00  1.660          H  
ATOM  22643 2HZ  LYS B1481     -23.000  -0.716 -24.991  1.00  1.660          H  
ATOM  22644 3HZ  LYS B1481     -22.461   0.424 -23.919  1.00  1.660          H  
ATOM  22645  N   ILE B1482     -24.912  -4.340 -19.337  1.00  0.910          N  
ATOM  22646  CA  ILE B1482     -25.934  -5.253 -18.820  1.00  0.860          C  
ATOM  22647  C   ILE B1482     -26.307  -6.225 -19.941  1.00  0.830          C  
ATOM  22648  O   ILE B1482     -26.527  -5.800 -21.077  1.00  0.930          O  
ATOM  22649  CB  ILE B1482     -27.156  -4.473 -18.318  1.00  1.220          C  
ATOM  22650  CG1 ILE B1482     -26.721  -3.543 -17.130  1.00  1.220          C  
ATOM  22651  CG2 ILE B1482     -28.244  -5.455 -17.906  1.00  1.220          C  
ATOM  22652  CD1 ILE B1482     -27.740  -2.496 -16.726  1.00  1.220          C  
ATOM  22653  H   ILE B1482     -25.165  -3.824 -20.168  1.00  1.090          H  
ATOM  22654  HA  ILE B1482     -25.522  -5.824 -17.994  1.00  1.030          H  
ATOM  22655  HB  ILE B1482     -27.536  -3.829 -19.117  1.00  1.470          H  
ATOM  22656 1HG1 ILE B1482     -26.516  -4.174 -16.267  1.00  1.470          H  
ATOM  22657 2HG1 ILE B1482     -25.806  -3.020 -17.398  1.00  1.470          H  
ATOM  22658 1HG2 ILE B1482     -29.103  -4.912 -17.573  1.00  1.470          H  
ATOM  22659 2HG2 ILE B1482     -28.534  -6.066 -18.750  1.00  1.470          H  
ATOM  22660 3HG2 ILE B1482     -27.879  -6.104 -17.102  1.00  1.470          H  
ATOM  22661 1HD1 ILE B1482     -27.343  -1.926 -15.897  1.00  1.470          H  
ATOM  22662 2HD1 ILE B1482     -27.933  -1.831 -17.567  1.00  1.470          H  
ATOM  22663 3HD1 ILE B1482     -28.662  -2.951 -16.426  1.00  1.470          H  
ATOM  22664  N   TYR B1483     -26.327  -7.522 -19.642  1.00  0.730          N  
ATOM  22665  CA  TYR B1483     -26.553  -8.517 -20.681  1.00  0.740          C  
ATOM  22666  C   TYR B1483     -27.131  -9.886 -20.260  1.00  0.620          C  
ATOM  22667  O   TYR B1483     -27.287 -10.217 -19.076  1.00  0.580          O  
ATOM  22668  CB  TYR B1483     -25.220  -8.685 -21.425  1.00  1.030          C  
ATOM  22669  CG  TYR B1483     -24.064  -9.152 -20.538  1.00  1.030          C  
ATOM  22670  CD1 TYR B1483     -23.711 -10.489 -20.497  1.00  1.030          C  
ATOM  22671  CD2 TYR B1483     -23.363  -8.225 -19.748  1.00  1.030          C  
ATOM  22672  CE1 TYR B1483     -22.667 -10.900 -19.692  1.00  1.030          C  
ATOM  22673  CE2 TYR B1483     -22.343  -8.642 -18.944  1.00  1.030          C  
ATOM  22674  CZ  TYR B1483     -21.985  -9.969 -18.915  1.00  1.030          C  
ATOM  22675  OH  TYR B1483     -20.965 -10.379 -18.096  1.00  1.030          O  
ATOM  22676  H   TYR B1483     -26.164  -7.803 -18.674  1.00  0.880          H  
ATOM  22677  HA  TYR B1483     -27.272  -8.088 -21.380  1.00  0.890          H  
ATOM  22678 1HB  TYR B1483     -25.339  -9.405 -22.231  1.00  1.240          H  
ATOM  22679 2HB  TYR B1483     -24.934  -7.738 -21.881  1.00  1.240          H  
ATOM  22680  HD1 TYR B1483     -24.253 -11.218 -21.100  1.00  1.240          H  
ATOM  22681  HD2 TYR B1483     -23.626  -7.171 -19.763  1.00  1.240          H  
ATOM  22682  HE1 TYR B1483     -22.387 -11.953 -19.659  1.00  1.240          H  
ATOM  22683  HE2 TYR B1483     -21.810  -7.922 -18.333  1.00  1.240          H  
ATOM  22684  HH  TYR B1483     -20.675 -11.263 -18.351  1.00  1.240          H  
ATOM  22685  N   GLY B1484     -27.459 -10.683 -21.279  1.00  0.660          N  
ATOM  22686  CA  GLY B1484     -27.998 -12.032 -21.124  1.00  0.630          C  
ATOM  22687  C   GLY B1484     -29.474 -12.027 -21.538  1.00  0.620          C  
ATOM  22688  O   GLY B1484     -30.056 -10.945 -21.657  1.00  0.650          O  
ATOM  22689  H   GLY B1484     -27.318 -10.334 -22.218  1.00  0.790          H  
ATOM  22690 1HA  GLY B1484     -27.412 -12.703 -21.753  1.00  0.760          H  
ATOM  22691 2HA  GLY B1484     -27.887 -12.367 -20.093  1.00  0.760          H  
ATOM  22692  N   PRO B1485     -30.113 -13.209 -21.703  1.00  0.630          N  
ATOM  22693  CA  PRO B1485     -31.497 -13.437 -22.125  1.00  0.680          C  
ATOM  22694  C   PRO B1485     -32.519 -12.567 -21.403  1.00  0.720          C  
ATOM  22695  O   PRO B1485     -33.543 -12.223 -21.987  1.00  0.770          O  
ATOM  22696  CB  PRO B1485     -31.682 -14.917 -21.789  1.00  1.020          C  
ATOM  22697  CG  PRO B1485     -30.316 -15.501 -21.972  1.00  1.020          C  
ATOM  22698  CD  PRO B1485     -29.371 -14.444 -21.482  1.00  1.020          C  
ATOM  22699  HA  PRO B1485     -31.565 -13.278 -23.211  1.00  0.820          H  
ATOM  22700 1HB  PRO B1485     -32.049 -15.031 -20.761  1.00  1.220          H  
ATOM  22701 2HB  PRO B1485     -32.436 -15.366 -22.452  1.00  1.220          H  
ATOM  22702 1HG  PRO B1485     -30.228 -16.430 -21.390  1.00  1.220          H  
ATOM  22703 2HG  PRO B1485     -30.149 -15.768 -23.026  1.00  1.220          H  
ATOM  22704 1HD  PRO B1485     -29.136 -14.570 -20.432  1.00  1.220          H  
ATOM  22705 2HD  PRO B1485     -28.496 -14.500 -22.127  1.00  1.220          H  
ATOM  22706  N   PHE B1486     -32.282 -12.262 -20.131  1.00  0.710          N  
ATOM  22707  CA  PHE B1486     -33.163 -11.377 -19.397  1.00  0.770          C  
ATOM  22708  C   PHE B1486     -32.358 -10.462 -18.475  1.00  0.750          C  
ATOM  22709  O   PHE B1486     -32.740 -10.241 -17.327  1.00  0.800          O  
ATOM  22710  CB  PHE B1486     -34.257 -12.174 -18.678  1.00  1.050          C  
ATOM  22711  CG  PHE B1486     -33.818 -13.362 -17.845  1.00  1.050          C  
ATOM  22712  CD1 PHE B1486     -33.456 -13.240 -16.516  1.00  1.050          C  
ATOM  22713  CD2 PHE B1486     -33.814 -14.634 -18.414  1.00  1.050          C  
ATOM  22714  CE1 PHE B1486     -33.090 -14.355 -15.778  1.00  1.050          C  
ATOM  22715  CE2 PHE B1486     -33.449 -15.746 -17.682  1.00  1.050          C  
ATOM  22716  CZ  PHE B1486     -33.087 -15.606 -16.362  1.00  1.050          C  
ATOM  22717  H   PHE B1486     -31.472 -12.613 -19.641  1.00  0.850          H  
ATOM  22718  HA  PHE B1486     -33.671 -10.734 -20.114  1.00  0.920          H  
ATOM  22719 1HB  PHE B1486     -34.793 -11.497 -18.019  1.00  1.260          H  
ATOM  22720 2HB  PHE B1486     -34.972 -12.525 -19.418  1.00  1.260          H  
ATOM  22721  HD1 PHE B1486     -33.462 -12.252 -16.044  1.00  1.260          H  
ATOM  22722  HD2 PHE B1486     -34.108 -14.744 -19.459  1.00  1.260          H  
ATOM  22723  HE1 PHE B1486     -32.805 -14.236 -14.725  1.00  1.260          H  
ATOM  22724  HE2 PHE B1486     -33.452 -16.734 -18.146  1.00  1.260          H  
ATOM  22725  HZ  PHE B1486     -32.801 -16.478 -15.777  1.00  1.260          H  
ATOM  22726  N   CYS B1487     -31.259  -9.897 -19.000  1.00  0.710          N  
ATOM  22727  CA  CYS B1487     -30.391  -8.949 -18.277  1.00  0.710          C  
ATOM  22728  C   CYS B1487     -29.894  -9.445 -16.911  1.00  0.730          C  
ATOM  22729  O   CYS B1487     -29.879  -8.674 -15.942  1.00  0.820          O  
ATOM  22730  CB  CYS B1487     -31.132  -7.631 -18.027  1.00  0.990          C  
ATOM  22731  SG  CYS B1487     -31.770  -6.786 -19.484  1.00  0.990          S  
ATOM  22732  H   CYS B1487     -31.006 -10.122 -19.970  1.00  0.850          H  
ATOM  22733  HA  CYS B1487     -29.517  -8.760 -18.898  1.00  0.850          H  
ATOM  22734 1HB  CYS B1487     -31.987  -7.816 -17.365  1.00  1.190          H  
ATOM  22735 2HB  CYS B1487     -30.492  -6.953 -17.503  1.00  1.190          H  
ATOM  22736  N   GLU B1488     -29.487 -10.713 -16.802  1.00  0.710          N  
ATOM  22737  CA  GLU B1488     -29.001 -11.251 -15.530  1.00  0.760          C  
ATOM  22738  C   GLU B1488     -27.599 -10.745 -15.148  1.00  0.720          C  
ATOM  22739  O   GLU B1488     -27.314 -10.541 -13.966  1.00  0.820          O  
ATOM  22740  CB  GLU B1488     -29.038 -12.787 -15.531  1.00  1.040          C  
ATOM  22741  CG  GLU B1488     -28.673 -13.447 -14.172  1.00  1.040          C  
ATOM  22742  CD  GLU B1488     -29.654 -13.093 -13.039  1.00  1.040          C  
ATOM  22743  OE1 GLU B1488     -30.770 -12.745 -13.334  1.00  1.040          O  
ATOM  22744  OE2 GLU B1488     -29.280 -13.165 -11.882  1.00  1.040          O  
ATOM  22745  H   GLU B1488     -29.510 -11.308 -17.613  1.00  0.850          H  
ATOM  22746  HA  GLU B1488     -29.690 -10.923 -14.751  1.00  0.910          H  
ATOM  22747 1HB  GLU B1488     -30.035 -13.131 -15.819  1.00  1.250          H  
ATOM  22748 2HB  GLU B1488     -28.337 -13.165 -16.279  1.00  1.250          H  
ATOM  22749 1HG  GLU B1488     -28.676 -14.528 -14.311  1.00  1.250          H  
ATOM  22750 2HG  GLU B1488     -27.666 -13.157 -13.882  1.00  1.250          H  
ATOM  22751  N   CYS B1489     -26.700 -10.592 -16.126  1.00  0.650          N  
ATOM  22752  CA  CYS B1489     -25.334 -10.188 -15.833  1.00  0.700          C  
ATOM  22753  C   CYS B1489     -25.063  -8.725 -16.113  1.00  0.660          C  
ATOM  22754  O   CYS B1489     -25.737  -8.082 -16.910  1.00  0.690          O  
ATOM  22755  CB  CYS B1489     -24.295 -10.980 -16.636  1.00  0.960          C  
ATOM  22756  SG  CYS B1489     -24.097 -12.732 -16.244  1.00  0.960          S  
ATOM  22757  H   CYS B1489     -26.982 -10.716 -17.098  1.00  0.780          H  
ATOM  22758  HA  CYS B1489     -25.155 -10.341 -14.775  1.00  0.840          H  
ATOM  22759 1HB  CYS B1489     -24.567 -10.915 -17.685  1.00  1.150          H  
ATOM  22760 2HB  CYS B1489     -23.324 -10.508 -16.526  1.00  1.150          H  
ATOM  22761  N   ASP B1490     -23.992  -8.265 -15.501  1.00  0.770          N  
ATOM  22762  CA  ASP B1490     -23.459  -6.962 -15.767  1.00  0.950          C  
ATOM  22763  C   ASP B1490     -21.953  -7.046 -15.579  1.00  0.900          C  
ATOM  22764  O   ASP B1490     -21.432  -8.077 -15.122  1.00  1.080          O  
ATOM  22765  CB  ASP B1490     -24.070  -5.942 -14.806  1.00  1.260          C  
ATOM  22766  CG  ASP B1490     -23.673  -6.183 -13.324  1.00  1.260          C  
ATOM  22767  OD1 ASP B1490     -22.480  -6.059 -13.015  1.00  1.260          O  
ATOM  22768  OD2 ASP B1490     -24.529  -6.504 -12.520  1.00  1.260          O  
ATOM  22769  H   ASP B1490     -23.537  -8.851 -14.825  1.00  0.920          H  
ATOM  22770  HA  ASP B1490     -23.672  -6.692 -16.796  1.00  1.140          H  
ATOM  22771 1HB  ASP B1490     -23.758  -4.943 -15.101  1.00  1.510          H  
ATOM  22772 2HB  ASP B1490     -25.157  -5.976 -14.890  1.00  1.510          H  
ATOM  22773  N   ASN B1491     -21.260  -5.963 -15.913  1.00  0.800          N  
ATOM  22774  CA  ASN B1491     -19.810  -5.908 -15.728  1.00  0.800          C  
ATOM  22775  C   ASN B1491     -19.337  -4.980 -14.591  1.00  0.790          C  
ATOM  22776  O   ASN B1491     -18.183  -4.546 -14.607  1.00  1.360          O  
ATOM  22777  CB  ASN B1491     -19.145  -5.465 -17.017  1.00  1.120          C  
ATOM  22778  CG  ASN B1491     -19.329  -6.427 -18.174  1.00  1.120          C  
ATOM  22779  OD1 ASN B1491     -19.846  -6.006 -19.217  1.00  1.120          O  
ATOM  22780  ND2 ASN B1491     -18.932  -7.666 -18.037  1.00  1.120          N  
ATOM  22781  H   ASN B1491     -21.772  -5.213 -16.391  1.00  0.960          H  
ATOM  22782  HA  ASN B1491     -19.467  -6.908 -15.477  1.00  0.960          H  
ATOM  22783 1HB  ASN B1491     -19.540  -4.488 -17.304  1.00  1.340          H  
ATOM  22784 2HB  ASN B1491     -18.076  -5.347 -16.843  1.00  1.340          H  
ATOM  22785 1HD2 ASN B1491     -19.039  -8.306 -18.800  1.00  1.340          H  
ATOM  22786 2HD2 ASN B1491     -18.516  -7.991 -17.164  1.00  1.340          H  
ATOM  22787  N   PHE B1492     -20.213  -4.627 -13.644  1.00  0.870          N  
ATOM  22788  CA  PHE B1492     -19.813  -3.692 -12.580  1.00  0.890          C  
ATOM  22789  C   PHE B1492     -20.269  -3.950 -11.128  1.00  0.860          C  
ATOM  22790  O   PHE B1492     -19.956  -3.152 -10.241  1.00  0.990          O  
ATOM  22791  CB  PHE B1492     -20.212  -2.285 -12.994  1.00  1.240          C  
ATOM  22792  CG  PHE B1492     -21.680  -2.093 -13.200  1.00  1.240          C  
ATOM  22793  CD1 PHE B1492     -22.510  -1.723 -12.166  1.00  1.240          C  
ATOM  22794  CD2 PHE B1492     -22.226  -2.274 -14.455  1.00  1.240          C  
ATOM  22795  CE1 PHE B1492     -23.856  -1.540 -12.386  1.00  1.240          C  
ATOM  22796  CE2 PHE B1492     -23.561  -2.092 -14.685  1.00  1.240          C  
ATOM  22797  CZ  PHE B1492     -24.385  -1.724 -13.653  1.00  1.240          C  
ATOM  22798  H   PHE B1492     -21.151  -5.043 -13.645  1.00  1.040          H  
ATOM  22799  HA  PHE B1492     -18.725  -3.707 -12.557  1.00  1.070          H  
ATOM  22800 1HB  PHE B1492     -19.877  -1.574 -12.244  1.00  1.490          H  
ATOM  22801 2HB  PHE B1492     -19.702  -2.033 -13.922  1.00  1.490          H  
ATOM  22802  HD1 PHE B1492     -22.090  -1.576 -11.164  1.00  1.490          H  
ATOM  22803  HD2 PHE B1492     -21.574  -2.563 -15.270  1.00  1.490          H  
ATOM  22804  HE1 PHE B1492     -24.494  -1.250 -11.558  1.00  1.490          H  
ATOM  22805  HE2 PHE B1492     -23.962  -2.242 -15.693  1.00  1.490          H  
ATOM  22806  HZ  PHE B1492     -25.448  -1.584 -13.829  1.00  1.490          H  
ATOM  22807  N   SER B1493     -20.986  -5.038 -10.860  1.00  0.850          N  
ATOM  22808  CA  SER B1493     -21.503  -5.351  -9.515  1.00  0.850          C  
ATOM  22809  C   SER B1493     -20.537  -6.115  -8.605  1.00  0.820          C  
ATOM  22810  O   SER B1493     -20.896  -6.513  -7.495  1.00  1.150          O  
ATOM  22811  CB  SER B1493     -22.789  -6.138  -9.646  1.00  1.190          C  
ATOM  22812  OG  SER B1493     -23.795  -5.352 -10.213  1.00  1.190          O  
ATOM  22813  H   SER B1493     -21.284  -5.643 -11.633  1.00  1.020          H  
ATOM  22814  HA  SER B1493     -21.739  -4.404  -9.029  1.00  1.020          H  
ATOM  22815 1HB  SER B1493     -22.603  -6.998 -10.294  1.00  1.430          H  
ATOM  22816 2HB  SER B1493     -23.110  -6.520  -8.679  1.00  1.430          H  
ATOM  22817  HG  SER B1493     -24.267  -5.937 -10.848  1.00  1.430          H  
ATOM  22818  N   CYS B1494     -19.338  -6.375  -9.094  1.00  0.680          N  
ATOM  22819  CA  CYS B1494     -18.332  -7.120  -8.351  1.00  0.630          C  
ATOM  22820  C   CYS B1494     -17.893  -6.382  -7.100  1.00  0.660          C  
ATOM  22821  O   CYS B1494     -17.845  -5.155  -7.070  1.00  0.670          O  
ATOM  22822  CB  CYS B1494     -17.110  -7.391  -9.218  1.00  0.900          C  
ATOM  22823  SG  CYS B1494     -17.438  -8.481 -10.593  1.00  0.900          S  
ATOM  22824  H   CYS B1494     -19.119  -6.019 -10.014  1.00  0.820          H  
ATOM  22825  HA  CYS B1494     -18.759  -8.076  -8.051  1.00  0.760          H  
ATOM  22826 1HB  CYS B1494     -16.716  -6.460  -9.606  1.00  1.080          H  
ATOM  22827 2HB  CYS B1494     -16.335  -7.841  -8.608  1.00  1.080          H  
ATOM  22828  N   ALA B1495     -17.619  -7.115  -6.037  1.00  0.720          N  
ATOM  22829  CA  ALA B1495     -17.134  -6.472  -4.833  1.00  0.770          C  
ATOM  22830  C   ALA B1495     -15.758  -5.862  -5.083  1.00  0.700          C  
ATOM  22831  O   ALA B1495     -14.918  -6.432  -5.801  1.00  0.660          O  
ATOM  22832  CB  ALA B1495     -17.109  -7.461  -3.686  1.00  1.060          C  
ATOM  22833  H   ALA B1495     -17.702  -8.123  -6.075  1.00  0.860          H  
ATOM  22834  HA  ALA B1495     -17.809  -5.655  -4.577  1.00  0.920          H  
ATOM  22835 1HB  ALA B1495     -16.750  -6.968  -2.795  1.00  1.270          H  
ATOM  22836 2HB  ALA B1495     -18.112  -7.842  -3.516  1.00  1.270          H  
ATOM  22837 3HB  ALA B1495     -16.460  -8.279  -3.926  1.00  1.270          H  
ATOM  22838  N   ARG B1496     -15.533  -4.723  -4.441  1.00  0.730          N  
ATOM  22839  CA  ARG B1496     -14.264  -4.039  -4.473  1.00  0.710          C  
ATOM  22840  C   ARG B1496     -13.355  -4.520  -3.343  1.00  0.720          C  
ATOM  22841  O   ARG B1496     -13.836  -4.902  -2.285  1.00  0.840          O  
ATOM  22842  CB  ARG B1496     -14.536  -2.549  -4.357  1.00  1.000          C  
ATOM  22843  CG  ARG B1496     -15.317  -1.983  -5.541  1.00  1.000          C  
ATOM  22844  CD  ARG B1496     -15.717  -0.559  -5.383  1.00  1.000          C  
ATOM  22845  NE  ARG B1496     -16.299  -0.044  -6.625  1.00  1.000          N  
ATOM  22846  CZ  ARG B1496     -17.583  -0.200  -7.028  1.00  1.000          C  
ATOM  22847  NH1 ARG B1496     -18.459  -0.853  -6.296  1.00  1.000          N  
ATOM  22848  NH2 ARG B1496     -17.961   0.303  -8.189  1.00  1.000          N  
ATOM  22849  H   ARG B1496     -16.311  -4.280  -3.938  1.00  0.880          H  
ATOM  22850  HA  ARG B1496     -13.793  -4.254  -5.421  1.00  0.850          H  
ATOM  22851 1HB  ARG B1496     -15.110  -2.350  -3.463  1.00  1.200          H  
ATOM  22852 2HB  ARG B1496     -13.606  -2.017  -4.269  1.00  1.200          H  
ATOM  22853 1HG  ARG B1496     -14.718  -2.053  -6.431  1.00  1.200          H  
ATOM  22854 2HG  ARG B1496     -16.221  -2.575  -5.671  1.00  1.200          H  
ATOM  22855 1HD  ARG B1496     -16.449  -0.463  -4.577  1.00  1.200          H  
ATOM  22856 2HD  ARG B1496     -14.856   0.037  -5.149  1.00  1.200          H  
ATOM  22857  HE  ARG B1496     -15.675   0.467  -7.242  1.00  1.200          H  
ATOM  22858 1HH1 ARG B1496     -18.189  -1.260  -5.408  1.00  1.200          H  
ATOM  22859 2HH1 ARG B1496     -19.404  -0.963  -6.639  1.00  1.200          H  
ATOM  22860 1HH2 ARG B1496     -17.300   0.802  -8.767  1.00  1.200          H  
ATOM  22861 2HH2 ARG B1496     -18.907   0.156  -8.512  1.00  1.200          H  
ATOM  22862  N   ASN B1497     -12.042  -4.520  -3.560  1.00  0.700          N  
ATOM  22863  CA  ASN B1497     -11.125  -4.852  -2.458  1.00  0.800          C  
ATOM  22864  C   ASN B1497     -10.875  -3.620  -1.607  1.00  1.010          C  
ATOM  22865  O   ASN B1497     -11.202  -3.590  -0.425  1.00  1.380          O  
ATOM  22866  CB  ASN B1497      -9.826  -5.430  -2.973  1.00  1.080          C  
ATOM  22867  CG  ASN B1497      -8.859  -5.809  -1.875  1.00  1.080          C  
ATOM  22868  OD1 ASN B1497      -9.210  -6.499  -0.912  1.00  1.080          O  
ATOM  22869  ND2 ASN B1497      -7.632  -5.376  -2.014  1.00  1.080          N  
ATOM  22870  H   ASN B1497     -11.720  -4.277  -4.498  1.00  0.840          H  
ATOM  22871  HA  ASN B1497     -11.600  -5.595  -1.818  1.00  0.960          H  
ATOM  22872 1HB  ASN B1497     -10.051  -6.319  -3.533  1.00  1.300          H  
ATOM  22873 2HB  ASN B1497      -9.342  -4.734  -3.652  1.00  1.300          H  
ATOM  22874 1HD2 ASN B1497      -6.940  -5.596  -1.325  1.00  1.300          H  
ATOM  22875 2HD2 ASN B1497      -7.381  -4.826  -2.810  1.00  1.300          H  
ATOM  22876  N   LYS B1498     -10.255  -2.618  -2.222  1.00  1.010          N  
ATOM  22877  CA  LYS B1498     -10.016  -1.317  -1.602  1.00  1.170          C  
ATOM  22878  C   LYS B1498     -10.353  -0.245  -2.637  1.00  1.280          C  
ATOM  22879  O   LYS B1498      -9.467   0.378  -3.225  1.00  1.420          O  
ATOM  22880  CB  LYS B1498      -8.564  -1.151  -1.116  1.00  1.570          C  
ATOM  22881  CG  LYS B1498      -8.048  -2.179  -0.063  1.00  1.570          C  
ATOM  22882  CD  LYS B1498      -8.747  -2.080   1.327  1.00  1.570          C  
ATOM  22883  CE  LYS B1498      -8.085  -3.053   2.327  1.00  1.570          C  
ATOM  22884  NZ  LYS B1498      -8.821  -3.172   3.660  1.00  1.570          N  
ATOM  22885  H   LYS B1498      -9.958  -2.785  -3.166  1.00  1.210          H  
ATOM  22886  HA  LYS B1498     -10.694  -1.186  -0.757  1.00  1.400          H  
ATOM  22887 1HB  LYS B1498      -7.893  -1.193  -1.972  1.00  1.890          H  
ATOM  22888 2HB  LYS B1498      -8.457  -0.160  -0.672  1.00  1.890          H  
ATOM  22889 1HG  LYS B1498      -8.212  -3.175  -0.442  1.00  1.890          H  
ATOM  22890 2HG  LYS B1498      -6.980  -2.040   0.073  1.00  1.890          H  
ATOM  22891 1HD  LYS B1498      -8.671  -1.062   1.711  1.00  1.890          H  
ATOM  22892 2HD  LYS B1498      -9.803  -2.329   1.241  1.00  1.890          H  
ATOM  22893 1HE  LYS B1498      -8.032  -4.040   1.870  1.00  1.890          H  
ATOM  22894 2HE  LYS B1498      -7.076  -2.700   2.525  1.00  1.890          H  
ATOM  22895 1HZ  LYS B1498      -8.314  -3.830   4.253  1.00  1.890          H  
ATOM  22896 2HZ  LYS B1498      -8.901  -2.268   4.172  1.00  1.890          H  
ATOM  22897 3HZ  LYS B1498      -9.757  -3.530   3.521  1.00  1.890          H  
ATOM  22898  N   GLY B1499     -11.641  -0.122  -2.938  1.00  1.310          N  
ATOM  22899  CA  GLY B1499     -12.160   0.807  -3.948  1.00  1.450          C  
ATOM  22900  C   GLY B1499     -12.060   0.310  -5.405  1.00  1.300          C  
ATOM  22901  O   GLY B1499     -12.524   0.980  -6.330  1.00  1.490          O  
ATOM  22902  H   GLY B1499     -12.293  -0.651  -2.368  1.00  1.570          H  
ATOM  22903 1HA  GLY B1499     -13.200   1.031  -3.711  1.00  1.740          H  
ATOM  22904 2HA  GLY B1499     -11.622   1.750  -3.859  1.00  1.740          H  
ATOM  22905  N   VAL B1500     -11.502  -0.879  -5.608  1.00  1.030          N  
ATOM  22906  CA  VAL B1500     -11.294  -1.413  -6.956  1.00  0.920          C  
ATOM  22907  C   VAL B1500     -11.982  -2.756  -7.207  1.00  0.740          C  
ATOM  22908  O   VAL B1500     -11.741  -3.734  -6.474  1.00  0.850          O  
ATOM  22909  CB  VAL B1500      -9.779  -1.577  -7.205  1.00  1.330          C  
ATOM  22910  CG1 VAL B1500      -9.526  -2.137  -8.583  1.00  1.330          C  
ATOM  22911  CG2 VAL B1500      -9.085  -0.249  -7.037  1.00  1.330          C  
ATOM  22912  H   VAL B1500     -11.174  -1.378  -4.798  1.00  1.240          H  
ATOM  22913  HA  VAL B1500     -11.688  -0.691  -7.672  1.00  1.100          H  
ATOM  22914  HB  VAL B1500      -9.377  -2.280  -6.485  1.00  1.600          H  
ATOM  22915 1HG1 VAL B1500      -8.452  -2.252  -8.728  1.00  1.600          H  
ATOM  22916 2HG1 VAL B1500     -10.007  -3.096  -8.697  1.00  1.600          H  
ATOM  22917 3HG1 VAL B1500      -9.917  -1.453  -9.331  1.00  1.600          H  
ATOM  22918 1HG2 VAL B1500      -8.016  -0.374  -7.202  1.00  1.600          H  
ATOM  22919 2HG2 VAL B1500      -9.484   0.463  -7.758  1.00  1.600          H  
ATOM  22920 3HG2 VAL B1500      -9.245   0.134  -6.028  1.00  1.600          H  
ATOM  22921  N   LEU B1501     -12.800  -2.812  -8.275  1.00  0.720          N  
ATOM  22922  CA  LEU B1501     -13.512  -4.043  -8.633  1.00  0.600          C  
ATOM  22923  C   LEU B1501     -12.496  -5.118  -8.957  1.00  0.620          C  
ATOM  22924  O   LEU B1501     -11.621  -4.909  -9.810  1.00  1.180          O  
ATOM  22925  CB  LEU B1501     -14.360  -3.859  -9.911  1.00  0.890          C  
ATOM  22926  CG  LEU B1501     -15.550  -2.860  -9.896  1.00  0.890          C  
ATOM  22927  CD1 LEU B1501     -16.123  -2.771 -11.309  1.00  0.890          C  
ATOM  22928  CD2 LEU B1501     -16.622  -3.320  -8.956  1.00  0.890          C  
ATOM  22929  H   LEU B1501     -12.921  -1.969  -8.822  1.00  0.860          H  
ATOM  22930  HA  LEU B1501     -14.126  -4.377  -7.799  1.00  0.720          H  
ATOM  22931 1HB  LEU B1501     -13.692  -3.554 -10.713  1.00  1.070          H  
ATOM  22932 2HB  LEU B1501     -14.768  -4.841 -10.177  1.00  1.070          H  
ATOM  22933  HG  LEU B1501     -15.199  -1.878  -9.591  1.00  1.070          H  
ATOM  22934 1HD1 LEU B1501     -16.959  -2.069 -11.320  1.00  1.070          H  
ATOM  22935 2HD1 LEU B1501     -15.353  -2.428 -11.999  1.00  1.070          H  
ATOM  22936 3HD1 LEU B1501     -16.476  -3.759 -11.619  1.00  1.070          H  
ATOM  22937 1HD2 LEU B1501     -17.453  -2.617  -8.968  1.00  1.070          H  
ATOM  22938 2HD2 LEU B1501     -16.985  -4.280  -9.267  1.00  1.070          H  
ATOM  22939 3HD2 LEU B1501     -16.237  -3.393  -7.949  1.00  1.070          H  
ATOM  22940  N   CYS B1502     -12.626  -6.276  -8.316  1.00  0.660          N  
ATOM  22941  CA  CYS B1502     -11.748  -7.421  -8.556  1.00  0.570          C  
ATOM  22942  C   CYS B1502     -10.267  -7.063  -8.422  1.00  0.560          C  
ATOM  22943  O   CYS B1502      -9.425  -7.671  -9.082  1.00  0.590          O  
ATOM  22944  CB  CYS B1502     -11.980  -7.990  -9.963  1.00  0.830          C  
ATOM  22945  SG  CYS B1502     -13.693  -8.456 -10.320  1.00  0.830          S  
ATOM  22946  H   CYS B1502     -13.364  -6.362  -7.619  1.00  0.790          H  
ATOM  22947  HA  CYS B1502     -11.978  -8.190  -7.819  1.00  0.680          H  
ATOM  22948 1HB  CYS B1502     -11.670  -7.260 -10.713  1.00  1.000          H  
ATOM  22949 2HB  CYS B1502     -11.357  -8.873 -10.102  1.00  1.000          H  
ATOM  22950  N   SER B1503      -9.960  -6.012  -7.642  1.00  0.570          N  
ATOM  22951  CA  SER B1503      -8.620  -5.496  -7.346  1.00  0.600          C  
ATOM  22952  C   SER B1503      -7.801  -5.134  -8.574  1.00  0.560          C  
ATOM  22953  O   SER B1503      -6.601  -4.890  -8.469  1.00  0.570          O  
ATOM  22954  CB  SER B1503      -7.820  -6.489  -6.534  1.00  0.830          C  
ATOM  22955  OG  SER B1503      -8.434  -6.765  -5.338  1.00  0.830          O  
ATOM  22956  H   SER B1503     -10.724  -5.506  -7.197  1.00  0.680          H  
ATOM  22957  HA  SER B1503      -8.746  -4.595  -6.747  1.00  0.720          H  
ATOM  22958 1HB  SER B1503      -7.684  -7.414  -7.096  1.00  0.990          H  
ATOM  22959 2HB  SER B1503      -6.838  -6.075  -6.340  1.00  0.990          H  
ATOM  22960  HG  SER B1503      -9.087  -7.466  -5.541  1.00  0.990          H  
ATOM  22961  N   GLY B1504      -8.439  -5.065  -9.745  1.00  0.530          N  
ATOM  22962  CA  GLY B1504      -7.721  -4.772 -10.972  1.00  0.510          C  
ATOM  22963  C   GLY B1504      -7.027  -6.033 -11.497  1.00  0.490          C  
ATOM  22964  O   GLY B1504      -6.247  -5.974 -12.452  1.00  0.490          O  
ATOM  22965  H   GLY B1504      -9.455  -5.221  -9.773  1.00  0.640          H  
ATOM  22966 1HA  GLY B1504      -8.422  -4.396 -11.719  1.00  0.610          H  
ATOM  22967 2HA  GLY B1504      -6.986  -3.990 -10.788  1.00  0.610          H  
ATOM  22968  N   HIS B1505      -7.306  -7.175 -10.861  1.00  0.490          N  
ATOM  22969  CA  HIS B1505      -6.695  -8.444 -11.184  1.00  0.490          C  
ATOM  22970  C   HIS B1505      -7.692  -9.490 -11.658  1.00  0.450          C  
ATOM  22971  O   HIS B1505      -7.501 -10.673 -11.391  1.00  0.430          O  
ATOM  22972  CB  HIS B1505      -5.925  -8.995  -9.982  1.00  0.690          C  
ATOM  22973  CG  HIS B1505      -4.815  -8.122  -9.539  1.00  0.690          C  
ATOM  22974  ND1 HIS B1505      -3.708  -7.866 -10.320  1.00  0.690          N  
ATOM  22975  CD2 HIS B1505      -4.619  -7.469  -8.381  1.00  0.690          C  
ATOM  22976  CE1 HIS B1505      -2.886  -7.077  -9.654  1.00  0.690          C  
ATOM  22977  NE2 HIS B1505      -3.413  -6.821  -8.475  1.00  0.690          N  
ATOM  22978  H   HIS B1505      -7.975  -7.164 -10.089  1.00  0.590          H  
ATOM  22979  HA  HIS B1505      -5.979  -8.299 -11.991  1.00  0.590          H  
ATOM  22980 1HB  HIS B1505      -6.608  -9.103  -9.139  1.00  0.820          H  
ATOM  22981 2HB  HIS B1505      -5.524  -9.978 -10.211  1.00  0.820          H  
ATOM  22982  HD1 HIS B1505      -3.703  -7.910 -11.317  1.00  0.820          H  
ATOM  22983  HD2 HIS B1505      -5.209  -7.394  -7.475  1.00  0.820          H  
ATOM  22984  HE1 HIS B1505      -1.946  -6.756 -10.099  1.00  0.820          H  
ATOM  22985  N   GLY B1506      -8.751  -9.070 -12.344  1.00  0.470          N  
ATOM  22986  CA  GLY B1506      -9.743 -10.001 -12.869  1.00  0.470          C  
ATOM  22987  C   GLY B1506     -10.890  -9.284 -13.566  1.00  0.460          C  
ATOM  22988  O   GLY B1506     -11.093  -8.081 -13.387  1.00  0.450          O  
ATOM  22989  H   GLY B1506      -8.866  -8.080 -12.512  1.00  0.560          H  
ATOM  22990 1HA  GLY B1506      -9.264 -10.686 -13.568  1.00  0.560          H  
ATOM  22991 2HA  GLY B1506     -10.145 -10.599 -12.055  1.00  0.560          H  
ATOM  22992  N   GLU B1507     -11.652 -10.043 -14.354  1.00  0.510          N  
ATOM  22993  CA  GLU B1507     -12.792  -9.497 -15.097  1.00  0.510          C  
ATOM  22994  C   GLU B1507     -14.061  -9.638 -14.286  1.00  0.520          C  
ATOM  22995  O   GLU B1507     -14.188 -10.575 -13.505  1.00  0.520          O  
ATOM  22996  CB  GLU B1507     -12.969 -10.199 -16.442  1.00  0.710          C  
ATOM  22997  CG  GLU B1507     -11.826 -10.021 -17.417  1.00  0.710          C  
ATOM  22998  CD  GLU B1507     -12.071 -10.720 -18.734  1.00  0.710          C  
ATOM  22999  OE1 GLU B1507     -13.135 -11.291 -18.910  1.00  0.710          O  
ATOM  23000  OE2 GLU B1507     -11.194 -10.686 -19.567  1.00  0.710          O  
ATOM  23001  H   GLU B1507     -11.405 -11.033 -14.426  1.00  0.610          H  
ATOM  23002  HA  GLU B1507     -12.618  -8.437 -15.278  1.00  0.610          H  
ATOM  23003 1HB  GLU B1507     -13.116 -11.264 -16.281  1.00  0.860          H  
ATOM  23004 2HB  GLU B1507     -13.866  -9.813 -16.920  1.00  0.860          H  
ATOM  23005 1HG  GLU B1507     -11.679  -8.959 -17.599  1.00  0.860          H  
ATOM  23006 2HG  GLU B1507     -10.915 -10.414 -16.965  1.00  0.860          H  
ATOM  23007  N   CYS B1508     -15.005  -8.716 -14.466  1.00  0.550          N  
ATOM  23008  CA  CYS B1508     -16.268  -8.773 -13.731  1.00  0.590          C  
ATOM  23009  C   CYS B1508     -17.450  -9.224 -14.605  1.00  0.590          C  
ATOM  23010  O   CYS B1508     -17.712  -8.577 -15.622  1.00  0.610          O  
ATOM  23011  CB  CYS B1508     -16.551  -7.385 -13.142  1.00  0.810          C  
ATOM  23012  SG  CYS B1508     -18.010  -7.300 -12.135  1.00  0.810          S  
ATOM  23013  H   CYS B1508     -14.846  -7.961 -15.117  1.00  0.660          H  
ATOM  23014  HA  CYS B1508     -16.147  -9.490 -12.922  1.00  0.710          H  
ATOM  23015 1HB  CYS B1508     -15.701  -7.068 -12.534  1.00  0.970          H  
ATOM  23016 2HB  CYS B1508     -16.662  -6.663 -13.955  1.00  0.970          H  
ATOM  23017  N   HIS B1509     -18.117 -10.337 -14.221  1.00  0.600          N  
ATOM  23018  CA  HIS B1509     -19.274 -10.919 -14.953  1.00  0.620          C  
ATOM  23019  C   HIS B1509     -20.386 -11.379 -13.980  1.00  0.610          C  
ATOM  23020  O   HIS B1509     -20.173 -12.320 -13.222  1.00  0.600          O  
ATOM  23021  CB  HIS B1509     -18.804 -12.139 -15.753  1.00  0.860          C  
ATOM  23022  CG  HIS B1509     -17.742 -11.841 -16.766  1.00  0.860          C  
ATOM  23023  ND1 HIS B1509     -18.032 -11.470 -18.058  1.00  0.860          N  
ATOM  23024  CD2 HIS B1509     -16.387 -11.847 -16.668  1.00  0.860          C  
ATOM  23025  CE1 HIS B1509     -16.898 -11.265 -18.716  1.00  0.860          C  
ATOM  23026  NE2 HIS B1509     -15.890 -11.491 -17.897  1.00  0.860          N  
ATOM  23027  H   HIS B1509     -17.779 -10.808 -13.376  1.00  0.720          H  
ATOM  23028  HA  HIS B1509     -19.699 -10.177 -15.632  1.00  0.740          H  
ATOM  23029 1HB  HIS B1509     -18.410 -12.889 -15.063  1.00  1.030          H  
ATOM  23030 2HB  HIS B1509     -19.658 -12.580 -16.267  1.00  1.030          H  
ATOM  23031  HD2 HIS B1509     -15.804 -12.084 -15.782  1.00  1.030          H  
ATOM  23032  HE1 HIS B1509     -16.812 -10.961 -19.757  1.00  1.030          H  
ATOM  23033  HE2 HIS B1509     -14.877 -11.406 -18.145  1.00  1.030          H  
ATOM  23034  N   CYS B1510     -21.572 -10.743 -13.994  1.00  0.650          N  
ATOM  23035  CA  CYS B1510     -22.654 -11.049 -13.010  1.00  0.670          C  
ATOM  23036  C   CYS B1510     -22.158 -10.864 -11.583  1.00  0.650          C  
ATOM  23037  O   CYS B1510     -22.564 -11.574 -10.657  1.00  0.690          O  
ATOM  23038  CB  CYS B1510     -23.260 -12.500 -13.083  1.00  0.930          C  
ATOM  23039  SG  CYS B1510     -24.621 -12.947 -14.298  1.00  0.930          S  
ATOM  23040  H   CYS B1510     -21.669  -9.953 -14.635  1.00  0.780          H  
ATOM  23041  HA  CYS B1510     -23.467 -10.344 -13.165  1.00  0.800          H  
ATOM  23042 1HB  CYS B1510     -22.452 -13.209 -13.252  1.00  1.120          H  
ATOM  23043 2HB  CYS B1510     -23.658 -12.748 -12.105  1.00  1.120          H  
ATOM  23044  N   GLY B1511     -21.289  -9.900 -11.386  1.00  0.640          N  
ATOM  23045  CA  GLY B1511     -20.776  -9.641 -10.063  1.00  0.680          C  
ATOM  23046  C   GLY B1511     -19.680 -10.628  -9.607  1.00  0.660          C  
ATOM  23047  O   GLY B1511     -19.257 -10.572  -8.447  1.00  0.700          O  
ATOM  23048  H   GLY B1511     -21.017  -9.306 -12.165  1.00  0.770          H  
ATOM  23049 1HA  GLY B1511     -20.363  -8.641 -10.067  1.00  0.820          H  
ATOM  23050 2HA  GLY B1511     -21.588  -9.619  -9.359  1.00  0.820          H  
ATOM  23051  N   GLU B1512     -19.274 -11.572 -10.466  1.00  0.610          N  
ATOM  23052  CA  GLU B1512     -18.240 -12.549 -10.141  1.00  0.600          C  
ATOM  23053  C   GLU B1512     -16.910 -12.140 -10.755  1.00  0.550          C  
ATOM  23054  O   GLU B1512     -16.863 -11.708 -11.912  1.00  0.550          O  
ATOM  23055  CB  GLU B1512     -18.631 -13.940 -10.645  1.00  0.840          C  
ATOM  23056  CG  GLU B1512     -17.607 -15.045 -10.361  1.00  0.840          C  
ATOM  23057  CD  GLU B1512     -18.047 -16.368 -10.876  1.00  0.840          C  
ATOM  23058  OE1 GLU B1512     -19.187 -16.487 -11.246  1.00  0.840          O  
ATOM  23059  OE2 GLU B1512     -17.223 -17.256 -10.976  1.00  0.840          O  
ATOM  23060  H   GLU B1512     -19.711 -11.644 -11.384  1.00  0.730          H  
ATOM  23061  HA  GLU B1512     -18.120 -12.586  -9.059  1.00  0.720          H  
ATOM  23062 1HB  GLU B1512     -19.582 -14.232 -10.199  1.00  1.010          H  
ATOM  23063 2HB  GLU B1512     -18.778 -13.901 -11.724  1.00  1.010          H  
ATOM  23064 1HG  GLU B1512     -16.661 -14.799 -10.845  1.00  1.010          H  
ATOM  23065 2HG  GLU B1512     -17.432 -15.110  -9.289  1.00  1.010          H  
ATOM  23066  N   CYS B1513     -15.823 -12.277  -9.996  1.00  0.530          N  
ATOM  23067  CA  CYS B1513     -14.508 -11.954 -10.534  1.00  0.510          C  
ATOM  23068  C   CYS B1513     -13.770 -13.159 -11.115  1.00  0.500          C  
ATOM  23069  O   CYS B1513     -13.619 -14.191 -10.456  1.00  0.520          O  
ATOM  23070  CB  CYS B1513     -13.620 -11.335  -9.470  1.00  0.720          C  
ATOM  23071  SG  CYS B1513     -14.194  -9.770  -8.851  1.00  0.720          S  
ATOM  23072  H   CYS B1513     -15.911 -12.612  -9.047  1.00  0.640          H  
ATOM  23073  HA  CYS B1513     -14.645 -11.221 -11.318  1.00  0.610          H  
ATOM  23074 1HB  CYS B1513     -13.501 -12.021  -8.626  1.00  0.870          H  
ATOM  23075 2HB  CYS B1513     -12.647 -11.178  -9.904  1.00  0.870          H  
ATOM  23076  N   LYS B1514     -13.290 -13.008 -12.344  1.00  0.500          N  
ATOM  23077  CA  LYS B1514     -12.504 -14.030 -13.031  1.00  0.500          C  
ATOM  23078  C   LYS B1514     -11.045 -13.601 -12.953  1.00  0.500          C  
ATOM  23079  O   LYS B1514     -10.596 -12.761 -13.743  1.00  0.630          O  
ATOM  23080  CB  LYS B1514     -12.971 -14.199 -14.477  1.00  0.700          C  
ATOM  23081  CG  LYS B1514     -14.482 -14.518 -14.644  1.00  0.700          C  
ATOM  23082  CD  LYS B1514     -14.890 -15.875 -14.040  1.00  0.700          C  
ATOM  23083  CE  LYS B1514     -16.356 -16.195 -14.359  1.00  0.700          C  
ATOM  23084  NZ  LYS B1514     -16.807 -17.497 -13.763  1.00  0.700          N  
ATOM  23085  H   LYS B1514     -13.501 -12.123 -12.814  1.00  0.600          H  
ATOM  23086  HA  LYS B1514     -12.601 -14.979 -12.504  1.00  0.600          H  
ATOM  23087 1HB  LYS B1514     -12.772 -13.282 -15.026  1.00  0.840          H  
ATOM  23088 2HB  LYS B1514     -12.399 -14.994 -14.952  1.00  0.840          H  
ATOM  23089 1HG  LYS B1514     -15.063 -13.735 -14.146  1.00  0.840          H  
ATOM  23090 2HG  LYS B1514     -14.734 -14.508 -15.705  1.00  0.840          H  
ATOM  23091 1HD  LYS B1514     -14.251 -16.669 -14.424  1.00  0.840          H  
ATOM  23092 2HD  LYS B1514     -14.790 -15.835 -12.951  1.00  0.840          H  
ATOM  23093 1HE  LYS B1514     -16.989 -15.393 -13.969  1.00  0.840          H  
ATOM  23094 2HE  LYS B1514     -16.475 -16.245 -15.440  1.00  0.840          H  
ATOM  23095 1HZ  LYS B1514     -17.775 -17.657 -14.000  1.00  0.840          H  
ATOM  23096 2HZ  LYS B1514     -16.248 -18.254 -14.112  1.00  0.840          H  
ATOM  23097 3HZ  LYS B1514     -16.731 -17.464 -12.733  1.00  0.840          H  
ATOM  23098  N   CYS B1515     -10.341 -14.135 -11.957  1.00  0.430          N  
ATOM  23099  CA  CYS B1515      -9.013 -13.658 -11.578  1.00  0.410          C  
ATOM  23100  C   CYS B1515      -7.887 -14.034 -12.537  1.00  0.410          C  
ATOM  23101  O   CYS B1515      -7.849 -15.124 -13.107  1.00  0.420          O  
ATOM  23102  CB  CYS B1515      -8.659 -14.180 -10.185  1.00  0.580          C  
ATOM  23103  SG  CYS B1515      -9.795 -13.630  -8.867  1.00  0.580          S  
ATOM  23104  H   CYS B1515     -10.774 -14.856 -11.398  1.00  0.520          H  
ATOM  23105  HA  CYS B1515      -9.051 -12.578 -11.533  1.00  0.490          H  
ATOM  23106 1HB  CYS B1515      -8.650 -15.268 -10.192  1.00  0.700          H  
ATOM  23107 2HB  CYS B1515      -7.650 -13.850  -9.923  1.00  0.700          H  
ATOM  23108  N   HIS B1516      -6.968 -13.074 -12.639  1.00  0.420          N  
ATOM  23109  CA  HIS B1516      -5.700 -13.068 -13.350  1.00  0.440          C  
ATOM  23110  C   HIS B1516      -4.721 -14.007 -12.678  1.00  0.430          C  
ATOM  23111  O   HIS B1516      -4.690 -14.089 -11.447  1.00  0.430          O  
ATOM  23112  CB  HIS B1516      -5.122 -11.649 -13.375  1.00  0.610          C  
ATOM  23113  CG  HIS B1516      -3.961 -11.459 -14.304  1.00  0.610          C  
ATOM  23114  ND1 HIS B1516      -2.661 -11.849 -14.001  1.00  0.610          N  
ATOM  23115  CD2 HIS B1516      -3.911 -10.917 -15.540  1.00  0.610          C  
ATOM  23116  CE1 HIS B1516      -1.876 -11.551 -15.014  1.00  0.610          C  
ATOM  23117  NE2 HIS B1516      -2.609 -10.984 -15.959  1.00  0.610          N  
ATOM  23118  H   HIS B1516      -7.185 -12.227 -12.126  1.00  0.500          H  
ATOM  23119  HA  HIS B1516      -5.832 -13.397 -14.368  1.00  0.530          H  
ATOM  23120 1HB  HIS B1516      -5.905 -10.948 -13.662  1.00  0.730          H  
ATOM  23121 2HB  HIS B1516      -4.799 -11.378 -12.368  1.00  0.730          H  
ATOM  23122  HD1 HIS B1516      -2.326 -12.398 -13.193  1.00  0.730          H  
ATOM  23123  HD2 HIS B1516      -4.671 -10.479 -16.189  1.00  0.730          H  
ATOM  23124  HE1 HIS B1516      -0.812 -11.780 -14.971  1.00  0.730          H  
ATOM  23125  N   ALA B1517      -3.887 -14.670 -13.471  1.00  0.450          N  
ATOM  23126  CA  ALA B1517      -2.892 -15.554 -12.896  1.00  0.480          C  
ATOM  23127  C   ALA B1517      -2.087 -14.818 -11.830  1.00  0.580          C  
ATOM  23128  O   ALA B1517      -1.695 -13.657 -12.005  1.00  1.140          O  
ATOM  23129  CB  ALA B1517      -1.961 -16.075 -13.974  1.00  0.660          C  
ATOM  23130  H   ALA B1517      -3.953 -14.560 -14.476  1.00  0.540          H  
ATOM  23131  HA  ALA B1517      -3.411 -16.378 -12.417  1.00  0.580          H  
ATOM  23132 1HB  ALA B1517      -1.227 -16.743 -13.522  1.00  0.790          H  
ATOM  23133 2HB  ALA B1517      -2.531 -16.613 -14.729  1.00  0.790          H  
ATOM  23134 3HB  ALA B1517      -1.446 -15.237 -14.442  1.00  0.790          H  
ATOM  23135  N   GLY B1518      -1.831 -15.517 -10.729  1.00  0.500          N  
ATOM  23136  CA  GLY B1518      -1.121 -14.973  -9.582  1.00  0.480          C  
ATOM  23137  C   GLY B1518      -2.094 -14.584  -8.457  1.00  0.460          C  
ATOM  23138  O   GLY B1518      -1.674 -14.362  -7.311  1.00  0.480          O  
ATOM  23139  H   GLY B1518      -2.156 -16.473 -10.667  1.00  0.600          H  
ATOM  23140 1HA  GLY B1518      -0.401 -15.705  -9.221  1.00  0.580          H  
ATOM  23141 2HA  GLY B1518      -0.548 -14.099  -9.889  1.00  0.580          H  
ATOM  23142  N   TYR B1519      -3.404 -14.499  -8.763  1.00  0.440          N  
ATOM  23143  CA  TYR B1519      -4.374 -14.121  -7.728  1.00  0.440          C  
ATOM  23144  C   TYR B1519      -5.585 -15.031  -7.564  1.00  0.410          C  
ATOM  23145  O   TYR B1519      -6.129 -15.583  -8.524  1.00  0.410          O  
ATOM  23146  CB  TYR B1519      -4.871 -12.704  -7.999  1.00  0.620          C  
ATOM  23147  CG  TYR B1519      -3.768 -11.724  -7.947  1.00  0.620          C  
ATOM  23148  CD1 TYR B1519      -3.056 -11.433  -9.102  1.00  0.620          C  
ATOM  23149  CD2 TYR B1519      -3.429 -11.141  -6.746  1.00  0.620          C  
ATOM  23150  CE1 TYR B1519      -2.001 -10.564  -9.049  1.00  0.620          C  
ATOM  23151  CE2 TYR B1519      -2.375 -10.266  -6.690  1.00  0.620          C  
ATOM  23152  CZ  TYR B1519      -1.655  -9.978  -7.836  1.00  0.620          C  
ATOM  23153  OH  TYR B1519      -0.588  -9.105  -7.783  1.00  0.620          O  
ATOM  23154  H   TYR B1519      -3.722 -14.643  -9.727  1.00  0.530          H  
ATOM  23155  HA  TYR B1519      -3.857 -14.122  -6.769  1.00  0.530          H  
ATOM  23156 1HB  TYR B1519      -5.336 -12.655  -8.988  1.00  0.740          H  
ATOM  23157 2HB  TYR B1519      -5.621 -12.425  -7.260  1.00  0.740          H  
ATOM  23158  HD1 TYR B1519      -3.329 -11.906 -10.051  1.00  0.740          H  
ATOM  23159  HD2 TYR B1519      -3.995 -11.381  -5.842  1.00  0.740          H  
ATOM  23160  HE1 TYR B1519      -1.437 -10.341  -9.951  1.00  0.740          H  
ATOM  23161  HE2 TYR B1519      -2.103  -9.807  -5.742  1.00  0.740          H  
ATOM  23162  HH  TYR B1519      -0.543  -8.709  -6.910  1.00  0.740          H  
ATOM  23163  N   ILE B1520      -6.003 -15.142  -6.306  1.00  0.400          N  
ATOM  23164  CA  ILE B1520      -7.200 -15.857  -5.870  1.00  0.380          C  
ATOM  23165  C   ILE B1520      -8.065 -15.032  -4.902  1.00  0.390          C  
ATOM  23166  O   ILE B1520      -7.668 -13.960  -4.422  1.00  0.390          O  
ATOM  23167  CB  ILE B1520      -6.827 -17.230  -5.255  1.00  0.540          C  
ATOM  23168  CG1 ILE B1520      -5.899 -17.006  -4.035  1.00  0.540          C  
ATOM  23169  CG2 ILE B1520      -6.228 -18.139  -6.318  1.00  0.540          C  
ATOM  23170  CD1 ILE B1520      -5.574 -18.219  -3.213  1.00  0.540          C  
ATOM  23171  H   ILE B1520      -5.412 -14.688  -5.597  1.00  0.480          H  
ATOM  23172  HA  ILE B1520      -7.807 -16.055  -6.753  1.00  0.460          H  
ATOM  23173  HB  ILE B1520      -7.726 -17.700  -4.873  1.00  0.650          H  
ATOM  23174 1HG1 ILE B1520      -4.966 -16.563  -4.379  1.00  0.650          H  
ATOM  23175 2HG1 ILE B1520      -6.380 -16.320  -3.384  1.00  0.650          H  
ATOM  23176 1HG2 ILE B1520      -5.991 -19.111  -5.902  1.00  0.650          H  
ATOM  23177 2HG2 ILE B1520      -6.947 -18.263  -7.126  1.00  0.650          H  
ATOM  23178 3HG2 ILE B1520      -5.342 -17.694  -6.712  1.00  0.650          H  
ATOM  23179 1HD1 ILE B1520      -4.934 -17.918  -2.380  1.00  0.650          H  
ATOM  23180 2HD1 ILE B1520      -6.495 -18.652  -2.825  1.00  0.650          H  
ATOM  23181 3HD1 ILE B1520      -5.051 -18.953  -3.812  1.00  0.650          H  
ATOM  23182  N   GLY B1521      -9.255 -15.552  -4.602  1.00  0.400          N  
ATOM  23183  CA  GLY B1521     -10.138 -14.936  -3.619  1.00  0.420          C  
ATOM  23184  C   GLY B1521     -11.274 -14.171  -4.266  1.00  0.420          C  
ATOM  23185  O   GLY B1521     -11.250 -13.893  -5.463  1.00  0.420          O  
ATOM  23186  H   GLY B1521      -9.544 -16.409  -5.054  1.00  0.480          H  
ATOM  23187 1HA  GLY B1521     -10.549 -15.712  -2.972  1.00  0.500          H  
ATOM  23188 2HA  GLY B1521      -9.562 -14.268  -2.979  1.00  0.500          H  
ATOM  23189  N   ASP B1522     -12.252 -13.780  -3.455  1.00  0.450          N  
ATOM  23190  CA  ASP B1522     -13.464 -13.124  -3.942  1.00  0.480          C  
ATOM  23191  C   ASP B1522     -13.202 -11.861  -4.744  1.00  0.470          C  
ATOM  23192  O   ASP B1522     -13.930 -11.565  -5.689  1.00  0.490          O  
ATOM  23193  CB  ASP B1522     -14.348 -12.733  -2.759  1.00  0.660          C  
ATOM  23194  CG  ASP B1522     -14.977 -13.914  -2.034  1.00  0.660          C  
ATOM  23195  OD1 ASP B1522     -14.952 -15.009  -2.543  1.00  0.660          O  
ATOM  23196  OD2 ASP B1522     -15.459 -13.702  -0.952  1.00  0.660          O  
ATOM  23197  H   ASP B1522     -12.194 -14.016  -2.473  1.00  0.540          H  
ATOM  23198  HA  ASP B1522     -14.002 -13.829  -4.577  1.00  0.580          H  
ATOM  23199 1HB  ASP B1522     -13.761 -12.158  -2.044  1.00  0.790          H  
ATOM  23200 2HB  ASP B1522     -15.145 -12.076  -3.115  1.00  0.790          H  
ATOM  23201  N   ASN B1523     -12.184 -11.101  -4.342  1.00  0.480          N  
ATOM  23202  CA  ASN B1523     -11.843  -9.851  -5.003  1.00  0.490          C  
ATOM  23203  C   ASN B1523     -10.506  -9.955  -5.722  1.00  0.470          C  
ATOM  23204  O   ASN B1523      -9.855  -8.932  -5.942  1.00  0.480          O  
ATOM  23205  CB  ASN B1523     -11.769  -8.722  -3.991  1.00  0.680          C  
ATOM  23206  CG  ASN B1523     -13.064  -8.468  -3.315  1.00  0.680          C  
ATOM  23207  OD1 ASN B1523     -14.113  -8.572  -3.925  1.00  0.680          O  
ATOM  23208  ND2 ASN B1523     -13.024  -8.127  -2.052  1.00  0.680          N  
ATOM  23209  H   ASN B1523     -11.620 -11.410  -3.562  1.00  0.580          H  
ATOM  23210  HA  ASN B1523     -12.603  -9.626  -5.754  1.00  0.590          H  
ATOM  23211 1HB  ASN B1523     -11.009  -8.935  -3.246  1.00  0.820          H  
ATOM  23212 2HB  ASN B1523     -11.480  -7.812  -4.511  1.00  0.820          H  
ATOM  23213 1HD2 ASN B1523     -13.875  -7.931  -1.565  1.00  0.820          H  
ATOM  23214 2HD2 ASN B1523     -12.158  -8.040  -1.565  1.00  0.820          H  
ATOM  23215  N   CYS B1524     -10.026 -11.177  -5.976  1.00  0.440          N  
ATOM  23216  CA  CYS B1524      -8.715 -11.379  -6.605  1.00  0.440          C  
ATOM  23217  C   CYS B1524      -7.659 -10.568  -5.859  1.00  0.430          C  
ATOM  23218  O   CYS B1524      -6.814  -9.914  -6.471  1.00  0.470          O  
ATOM  23219  CB  CYS B1524      -8.715 -10.907  -8.053  1.00  0.620          C  
ATOM  23220  SG  CYS B1524      -9.992 -11.610  -9.075  1.00  0.620          S  
ATOM  23221  H   CYS B1524     -10.597 -12.008  -5.785  1.00  0.530          H  
ATOM  23222  HA  CYS B1524      -8.451 -12.435  -6.549  1.00  0.530          H  
ATOM  23223 1HB  CYS B1524      -8.809  -9.831  -8.087  1.00  0.740          H  
ATOM  23224 2HB  CYS B1524      -7.759 -11.161  -8.510  1.00  0.740          H  
ATOM  23225  N   ASN B1525      -7.695 -10.605  -4.532  1.00  0.410          N  
ATOM  23226  CA  ASN B1525      -6.783  -9.823  -3.732  1.00  0.430          C  
ATOM  23227  C   ASN B1525      -5.783 -10.632  -2.928  1.00  0.470          C  
ATOM  23228  O   ASN B1525      -4.969 -10.063  -2.197  1.00  0.570          O  
ATOM  23229  CB  ASN B1525      -7.627  -8.977  -2.816  1.00  0.590          C  
ATOM  23230  CG  ASN B1525      -8.491  -9.849  -1.958  1.00  0.590          C  
ATOM  23231  OD1 ASN B1525      -8.645 -11.052  -2.247  1.00  0.590          O  
ATOM  23232  ND2 ASN B1525      -9.066  -9.299  -0.932  1.00  0.590          N  
ATOM  23233  H   ASN B1525      -8.392 -11.167  -4.049  1.00  0.490          H  
ATOM  23234  HA  ASN B1525      -6.215  -9.171  -4.397  1.00  0.520          H  
ATOM  23235 1HB  ASN B1525      -6.994  -8.356  -2.184  1.00  0.710          H  
ATOM  23236 2HB  ASN B1525      -8.262  -8.327  -3.400  1.00  0.710          H  
ATOM  23237 1HD2 ASN B1525      -9.650  -9.841  -0.331  1.00  0.710          H  
ATOM  23238 2HD2 ASN B1525      -8.934  -8.317  -0.749  1.00  0.710          H  
ATOM  23239  N   CYS B1526      -5.813 -11.948  -3.068  1.00  0.470          N  
ATOM  23240  CA  CYS B1526      -4.899 -12.799  -2.334  1.00  0.550          C  
ATOM  23241  C   CYS B1526      -3.840 -13.396  -3.248  1.00  0.540          C  
ATOM  23242  O   CYS B1526      -4.147 -14.102  -4.211  1.00  0.610          O  
ATOM  23243  CB  CYS B1526      -5.662 -13.909  -1.622  1.00  0.740          C  
ATOM  23244  SG  CYS B1526      -4.628 -15.053  -0.689  1.00  0.740          S  
ATOM  23245  H   CYS B1526      -6.505 -12.388  -3.668  1.00  0.560          H  
ATOM  23246  HA  CYS B1526      -4.397 -12.195  -1.577  1.00  0.660          H  
ATOM  23247 1HB  CYS B1526      -6.379 -13.462  -0.932  1.00  0.890          H  
ATOM  23248 2HB  CYS B1526      -6.229 -14.470  -2.343  1.00  0.890          H  
ATOM  23249  N   SER B1527      -2.599 -13.048  -2.981  1.00  0.510          N  
ATOM  23250  CA  SER B1527      -1.478 -13.539  -3.760  1.00  0.500          C  
ATOM  23251  C   SER B1527      -1.307 -15.046  -3.671  1.00  0.450          C  
ATOM  23252  O   SER B1527      -1.443 -15.638  -2.597  1.00  0.440          O  
ATOM  23253  CB  SER B1527      -0.202 -12.887  -3.293  1.00  0.700          C  
ATOM  23254  OG  SER B1527       0.903 -13.480  -3.908  1.00  0.700          O  
ATOM  23255  H   SER B1527      -2.430 -12.423  -2.204  1.00  0.610          H  
ATOM  23256  HA  SER B1527      -1.649 -13.281  -4.809  1.00  0.600          H  
ATOM  23257 1HB  SER B1527      -0.230 -11.826  -3.533  1.00  0.840          H  
ATOM  23258 2HB  SER B1527      -0.116 -12.979  -2.212  1.00  0.840          H  
ATOM  23259  HG  SER B1527       1.673 -13.002  -3.564  1.00  0.840          H  
ATOM  23260  N   THR B1528      -0.946 -15.665  -4.790  1.00  0.420          N  
ATOM  23261  CA  THR B1528      -0.661 -17.093  -4.818  1.00  0.390          C  
ATOM  23262  C   THR B1528       0.841 -17.328  -4.736  1.00  0.330          C  
ATOM  23263  O   THR B1528       1.318 -18.454  -4.879  1.00  0.300          O  
ATOM  23264  CB  THR B1528      -1.207 -17.765  -6.086  1.00  0.560          C  
ATOM  23265  OG1 THR B1528      -0.589 -17.206  -7.242  1.00  0.560          O  
ATOM  23266  CG2 THR B1528      -2.681 -17.529  -6.171  1.00  0.560          C  
ATOM  23267  H   THR B1528      -0.911 -15.135  -5.669  1.00  0.500          H  
ATOM  23268  HA  THR B1528      -1.128 -17.561  -3.952  1.00  0.470          H  
ATOM  23269  HB  THR B1528      -1.010 -18.836  -6.055  1.00  0.670          H  
ATOM  23270  HG1 THR B1528       0.332 -17.485  -7.292  1.00  0.670          H  
ATOM  23271 1HG2 THR B1528      -3.063 -18.001  -7.072  1.00  0.670          H  
ATOM  23272 2HG2 THR B1528      -3.161 -17.959  -5.298  1.00  0.670          H  
ATOM  23273 3HG2 THR B1528      -2.890 -16.465  -6.204  1.00  0.670          H  
ATOM  23274  N   ASP B1529       1.600 -16.248  -4.551  1.00  0.350          N  
ATOM  23275  CA  ASP B1529       3.051 -16.314  -4.478  1.00  0.300          C  
ATOM  23276  C   ASP B1529       3.507 -16.668  -3.063  1.00  0.320          C  
ATOM  23277  O   ASP B1529       3.504 -15.836  -2.153  1.00  0.540          O  
ATOM  23278  CB  ASP B1529       3.687 -14.985  -4.880  1.00  0.440          C  
ATOM  23279  CG  ASP B1529       5.179 -15.067  -4.888  1.00  0.440          C  
ATOM  23280  OD1 ASP B1529       5.698 -16.166  -4.704  1.00  0.440          O  
ATOM  23281  OD2 ASP B1529       5.821 -14.060  -5.070  1.00  0.440          O  
ATOM  23282  H   ASP B1529       1.142 -15.348  -4.433  1.00  0.420          H  
ATOM  23283  HA  ASP B1529       3.401 -17.090  -5.160  1.00  0.360          H  
ATOM  23284 1HB  ASP B1529       3.331 -14.689  -5.873  1.00  0.530          H  
ATOM  23285 2HB  ASP B1529       3.396 -14.211  -4.179  1.00  0.530          H  
ATOM  23286  N   ILE B1530       3.898 -17.921  -2.872  1.00  0.420          N  
ATOM  23287  CA  ILE B1530       4.297 -18.410  -1.560  1.00  0.490          C  
ATOM  23288  C   ILE B1530       5.725 -17.972  -1.226  1.00  0.470          C  
ATOM  23289  O   ILE B1530       6.164 -18.074  -0.085  1.00  0.510          O  
ATOM  23290  CB  ILE B1530       4.207 -19.960  -1.490  1.00  0.660          C  
ATOM  23291  CG1 ILE B1530       4.065 -20.407  -0.028  1.00  0.660          C  
ATOM  23292  CG2 ILE B1530       5.454 -20.617  -2.121  1.00  0.660          C  
ATOM  23293  CD1 ILE B1530       3.689 -21.852   0.186  1.00  0.660          C  
ATOM  23294  H   ILE B1530       3.891 -18.547  -3.670  1.00  0.500          H  
ATOM  23295  HA  ILE B1530       3.627 -17.984  -0.814  1.00  0.590          H  
ATOM  23296  HB  ILE B1530       3.320 -20.284  -2.033  1.00  0.790          H  
ATOM  23297 1HG1 ILE B1530       4.986 -20.209   0.501  1.00  0.790          H  
ATOM  23298 2HG1 ILE B1530       3.288 -19.828   0.402  1.00  0.790          H  
ATOM  23299 1HG2 ILE B1530       5.349 -21.675  -2.085  1.00  0.790          H  
ATOM  23300 2HG2 ILE B1530       5.536 -20.308  -3.161  1.00  0.790          H  
ATOM  23301 3HG2 ILE B1530       6.360 -20.338  -1.588  1.00  0.790          H  
ATOM  23302 1HD1 ILE B1530       3.583 -22.043   1.249  1.00  0.790          H  
ATOM  23303 2HD1 ILE B1530       2.741 -22.058  -0.302  1.00  0.790          H  
ATOM  23304 3HD1 ILE B1530       4.435 -22.499  -0.208  1.00  0.790          H  
ATOM  23305  N   SER B1531       6.488 -17.537  -2.234  1.00  0.500          N  
ATOM  23306  CA  SER B1531       7.913 -17.291  -2.034  1.00  0.550          C  
ATOM  23307  C   SER B1531       8.226 -16.158  -1.078  1.00  0.550          C  
ATOM  23308  O   SER B1531       9.302 -16.143  -0.476  1.00  0.560          O  
ATOM  23309  CB  SER B1531       8.606 -17.011  -3.347  1.00  0.750          C  
ATOM  23310  OG  SER B1531       8.227 -15.777  -3.848  1.00  0.750          O  
ATOM  23311  H   SER B1531       6.077 -17.346  -3.158  1.00  0.600          H  
ATOM  23312  HA  SER B1531       8.345 -18.202  -1.617  1.00  0.660          H  
ATOM  23313 1HB  SER B1531       9.684 -17.029  -3.196  1.00  0.900          H  
ATOM  23314 2HB  SER B1531       8.359 -17.787  -4.069  1.00  0.900          H  
ATOM  23315  HG  SER B1531       7.363 -15.915  -4.288  1.00  0.900          H  
ATOM  23316  N   THR B1532       7.278 -15.256  -0.835  1.00  0.580          N  
ATOM  23317  CA  THR B1532       7.524 -14.139   0.052  1.00  0.610          C  
ATOM  23318  C   THR B1532       7.511 -14.595   1.500  1.00  0.620          C  
ATOM  23319  O   THR B1532       7.953 -13.870   2.387  1.00  0.720          O  
ATOM  23320  CB  THR B1532       6.499 -13.013  -0.185  1.00  0.840          C  
ATOM  23321  OG1 THR B1532       5.173 -13.481   0.093  1.00  0.840          O  
ATOM  23322  CG2 THR B1532       6.572 -12.592  -1.661  1.00  0.840          C  
ATOM  23323  H   THR B1532       6.386 -15.286  -1.318  1.00  0.700          H  
ATOM  23324  HA  THR B1532       8.516 -13.740  -0.163  1.00  0.730          H  
ATOM  23325  HB  THR B1532       6.722 -12.161   0.458  1.00  1.010          H  
ATOM  23326  HG1 THR B1532       4.981 -13.436   1.075  1.00  1.010          H  
ATOM  23327 1HG2 THR B1532       5.851 -11.799  -1.846  1.00  1.010          H  
ATOM  23328 2HG2 THR B1532       7.573 -12.234  -1.883  1.00  1.010          H  
ATOM  23329 3HG2 THR B1532       6.343 -13.441  -2.309  1.00  1.010          H  
ATOM  23330  N   CYS B1533       7.033 -15.825   1.734  1.00  0.550          N  
ATOM  23331  CA  CYS B1533       7.002 -16.405   3.061  1.00  0.570          C  
ATOM  23332  C   CYS B1533       8.291 -17.140   3.394  1.00  0.550          C  
ATOM  23333  O   CYS B1533       8.433 -17.687   4.482  1.00  0.570          O  
ATOM  23334  CB  CYS B1533       5.827 -17.364   3.207  1.00  0.790          C  
ATOM  23335  SG  CYS B1533       4.234 -16.554   3.228  1.00  0.790          S  
ATOM  23336  H   CYS B1533       6.696 -16.382   0.955  1.00  0.660          H  
ATOM  23337  HA  CYS B1533       6.867 -15.613   3.784  1.00  0.680          H  
ATOM  23338 1HB  CYS B1533       5.836 -18.063   2.377  1.00  0.950          H  
ATOM  23339 2HB  CYS B1533       5.931 -17.934   4.124  1.00  0.950          H  
ATOM  23340  N   ARG B1534       9.234 -17.191   2.449  1.00  0.560          N  
ATOM  23341  CA  ARG B1534      10.455 -17.916   2.729  1.00  0.580          C  
ATOM  23342  C   ARG B1534      11.378 -17.022   3.563  1.00  0.600          C  
ATOM  23343  O   ARG B1534      11.729 -15.914   3.153  1.00  0.670          O  
ATOM  23344  CB  ARG B1534      11.101 -18.356   1.433  1.00  0.800          C  
ATOM  23345  CG  ARG B1534      12.203 -19.327   1.611  1.00  0.800          C  
ATOM  23346  CD  ARG B1534      12.750 -19.807   0.320  1.00  0.800          C  
ATOM  23347  NE  ARG B1534      11.731 -20.502  -0.507  1.00  0.800          N  
ATOM  23348  CZ  ARG B1534      11.299 -21.796  -0.376  1.00  0.800          C  
ATOM  23349  NH1 ARG B1534      11.760 -22.595   0.559  1.00  0.800          N  
ATOM  23350  NH2 ARG B1534      10.382 -22.262  -1.217  1.00  0.800          N  
ATOM  23351  H   ARG B1534       9.120 -16.728   1.541  1.00  0.670          H  
ATOM  23352  HA  ARG B1534      10.220 -18.803   3.306  1.00  0.700          H  
ATOM  23353 1HB  ARG B1534      10.351 -18.787   0.780  1.00  0.960          H  
ATOM  23354 2HB  ARG B1534      11.509 -17.485   0.925  1.00  0.960          H  
ATOM  23355 1HG  ARG B1534      13.006 -18.865   2.183  1.00  0.960          H  
ATOM  23356 2HG  ARG B1534      11.806 -20.174   2.159  1.00  0.960          H  
ATOM  23357 1HD  ARG B1534      13.121 -18.953  -0.246  1.00  0.960          H  
ATOM  23358 2HD  ARG B1534      13.573 -20.499   0.509  1.00  0.960          H  
ATOM  23359  HE  ARG B1534      11.326 -19.964  -1.256  1.00  0.960          H  
ATOM  23360 1HH1 ARG B1534      12.460 -22.289   1.238  1.00  0.960          H  
ATOM  23361 2HH1 ARG B1534      11.431 -23.550   0.622  1.00  0.960          H  
ATOM  23362 1HH2 ARG B1534      10.010 -21.671  -1.941  1.00  0.960          H  
ATOM  23363 2HH2 ARG B1534      10.039 -23.230  -1.111  1.00  0.960          H  
ATOM  23364  N   GLY B1535      11.756 -17.496   4.749  1.00  0.580          N  
ATOM  23365  CA  GLY B1535      12.562 -16.706   5.680  1.00  0.610          C  
ATOM  23366  C   GLY B1535      14.071 -16.929   5.605  1.00  0.650          C  
ATOM  23367  O   GLY B1535      14.613 -17.492   4.648  1.00  0.660          O  
ATOM  23368  H   GLY B1535      11.438 -18.423   5.046  1.00  0.700          H  
ATOM  23369 1HA  GLY B1535      12.350 -15.648   5.525  1.00  0.730          H  
ATOM  23370 2HA  GLY B1535      12.227 -16.925   6.696  1.00  0.730          H  
ATOM  23371  N   ARG B1536      14.753 -16.507   6.669  1.00  0.710          N  
ATOM  23372  CA  ARG B1536      16.216 -16.578   6.770  1.00  0.760          C  
ATOM  23373  C   ARG B1536      16.775 -17.998   6.674  1.00  0.750          C  
ATOM  23374  O   ARG B1536      17.871 -18.199   6.152  1.00  0.830          O  
ATOM  23375  CB  ARG B1536      16.715 -15.932   8.055  1.00  1.040          C  
ATOM  23376  CG  ARG B1536      16.598 -14.406   8.088  1.00  1.040          C  
ATOM  23377  CD  ARG B1536      17.378 -13.788   9.210  1.00  1.040          C  
ATOM  23378  NE  ARG B1536      16.923 -14.228  10.531  1.00  1.040          N  
ATOM  23379  CZ  ARG B1536      15.912 -13.699  11.253  1.00  1.040          C  
ATOM  23380  NH1 ARG B1536      15.181 -12.701  10.796  1.00  1.040          N  
ATOM  23381  NH2 ARG B1536      15.680 -14.226  12.436  1.00  1.040          N  
ATOM  23382  H   ARG B1536      14.215 -16.056   7.421  1.00  0.850          H  
ATOM  23383  HA  ARG B1536      16.628 -16.005   5.940  1.00  0.910          H  
ATOM  23384 1HB  ARG B1536      16.144 -16.322   8.903  1.00  1.250          H  
ATOM  23385 2HB  ARG B1536      17.758 -16.195   8.220  1.00  1.250          H  
ATOM  23386 1HG  ARG B1536      16.967 -13.998   7.149  1.00  1.250          H  
ATOM  23387 2HG  ARG B1536      15.556 -14.131   8.212  1.00  1.250          H  
ATOM  23388 1HD  ARG B1536      18.425 -14.073   9.108  1.00  1.250          H  
ATOM  23389 2HD  ARG B1536      17.300 -12.705   9.160  1.00  1.250          H  
ATOM  23390  HE  ARG B1536      17.425 -15.021  10.983  1.00  1.250          H  
ATOM  23391 1HH1 ARG B1536      15.353 -12.321   9.881  1.00  1.250          H  
ATOM  23392 2HH1 ARG B1536      14.414 -12.339  11.342  1.00  1.250          H  
ATOM  23393 1HH2 ARG B1536      16.294 -15.001  12.726  1.00  1.250          H  
ATOM  23394 2HH2 ARG B1536      14.939 -13.884  13.022  1.00  1.250          H  
ATOM  23395  N   ASP B1537      16.038 -18.989   7.183  1.00  0.690          N  
ATOM  23396  CA  ASP B1537      16.481 -20.374   7.165  1.00  0.740          C  
ATOM  23397  C   ASP B1537      16.065 -21.100   5.891  1.00  0.670          C  
ATOM  23398  O   ASP B1537      16.251 -22.321   5.770  1.00  0.690          O  
ATOM  23399  CB  ASP B1537      15.921 -21.103   8.384  1.00  1.020          C  
ATOM  23400  CG  ASP B1537      14.409 -21.080   8.380  1.00  1.020          C  
ATOM  23401  OD1 ASP B1537      13.866 -20.402   7.494  1.00  1.020          O  
ATOM  23402  OD2 ASP B1537      13.802 -21.742   9.188  1.00  1.020          O  
ATOM  23403  H   ASP B1537      15.126 -18.802   7.603  1.00  0.830          H  
ATOM  23404  HA  ASP B1537      17.569 -20.385   7.224  1.00  0.890          H  
ATOM  23405 1HB  ASP B1537      16.265 -22.137   8.387  1.00  1.220          H  
ATOM  23406 2HB  ASP B1537      16.285 -20.622   9.299  1.00  1.220          H  
ATOM  23407  N   GLY B1538      15.493 -20.355   4.944  1.00  0.650          N  
ATOM  23408  CA  GLY B1538      15.061 -20.884   3.677  1.00  0.630          C  
ATOM  23409  C   GLY B1538      13.711 -21.566   3.749  1.00  0.600          C  
ATOM  23410  O   GLY B1538      13.287 -22.171   2.764  1.00  0.600          O  
ATOM  23411  H   GLY B1538      15.355 -19.354   5.095  1.00  0.780          H  
ATOM  23412 1HA  GLY B1538      15.017 -20.066   2.960  1.00  0.760          H  
ATOM  23413 2HA  GLY B1538      15.805 -21.588   3.309  1.00  0.760          H  
ATOM  23414  N   GLN B1539      13.035 -21.527   4.901  1.00  0.590          N  
ATOM  23415  CA  GLN B1539      11.778 -22.249   4.979  1.00  0.560          C  
ATOM  23416  C   GLN B1539      10.556 -21.349   4.923  1.00  0.530          C  
ATOM  23417  O   GLN B1539      10.584 -20.186   5.364  1.00  0.570          O  
ATOM  23418  CB  GLN B1539      11.741 -23.078   6.253  1.00  0.800          C  
ATOM  23419  CG  GLN B1539      12.969 -23.935   6.427  1.00  0.800          C  
ATOM  23420  CD  GLN B1539      13.209 -24.815   5.282  1.00  0.800          C  
ATOM  23421  OE1 GLN B1539      12.341 -25.595   4.869  1.00  0.800          O  
ATOM  23422  NE2 GLN B1539      14.409 -24.672   4.715  1.00  0.800          N  
ATOM  23423  H   GLN B1539      13.406 -21.023   5.724  1.00  0.710          H  
ATOM  23424  HA  GLN B1539      11.715 -22.930   4.130  1.00  0.670          H  
ATOM  23425 1HB  GLN B1539      11.687 -22.424   7.107  1.00  0.960          H  
ATOM  23426 2HB  GLN B1539      10.857 -23.709   6.256  1.00  0.960          H  
ATOM  23427 1HG  GLN B1539      13.837 -23.294   6.548  1.00  0.960          H  
ATOM  23428 2HG  GLN B1539      12.843 -24.554   7.317  1.00  0.960          H  
ATOM  23429 1HE2 GLN B1539      14.665 -25.210   3.880  1.00  0.960          H  
ATOM  23430 2HE2 GLN B1539      15.080 -23.979   5.085  1.00  0.960          H  
ATOM  23431  N   ILE B1540       9.436 -21.922   4.484  1.00  0.510          N  
ATOM  23432  CA  ILE B1540       8.194 -21.164   4.431  1.00  0.490          C  
ATOM  23433  C   ILE B1540       7.660 -21.028   5.829  1.00  0.510          C  
ATOM  23434  O   ILE B1540       7.442 -22.033   6.511  1.00  0.540          O  
ATOM  23435  CB  ILE B1540       7.144 -21.863   3.535  1.00  0.690          C  
ATOM  23436  CG1 ILE B1540       7.660 -22.026   2.064  1.00  0.690          C  
ATOM  23437  CG2 ILE B1540       5.813 -21.142   3.580  1.00  0.690          C  
ATOM  23438  CD1 ILE B1540       8.029 -20.747   1.329  1.00  0.690          C  
ATOM  23439  H   ILE B1540       9.461 -22.883   4.172  1.00  0.610          H  
ATOM  23440  HA  ILE B1540       8.389 -20.168   4.053  1.00  0.590          H  
ATOM  23441  HB  ILE B1540       6.988 -22.871   3.915  1.00  0.830          H  
ATOM  23442 1HG1 ILE B1540       8.533 -22.678   2.064  1.00  0.830          H  
ATOM  23443 2HG1 ILE B1540       6.868 -22.494   1.493  1.00  0.830          H  
ATOM  23444 1HG2 ILE B1540       5.098 -21.676   2.974  1.00  0.830          H  
ATOM  23445 2HG2 ILE B1540       5.443 -21.100   4.597  1.00  0.830          H  
ATOM  23446 3HG2 ILE B1540       5.923 -20.155   3.206  1.00  0.830          H  
ATOM  23447 1HD1 ILE B1540       8.345 -20.993   0.320  1.00  0.830          H  
ATOM  23448 2HD1 ILE B1540       7.184 -20.072   1.272  1.00  0.830          H  
ATOM  23449 3HD1 ILE B1540       8.835 -20.261   1.842  1.00  0.830          H  
ATOM  23450  N   CYS B1541       7.506 -19.771   6.247  1.00  0.520          N  
ATOM  23451  CA  CYS B1541       7.049 -19.385   7.573  1.00  0.540          C  
ATOM  23452  C   CYS B1541       7.903 -20.018   8.643  1.00  0.560          C  
ATOM  23453  O   CYS B1541       7.386 -20.398   9.696  1.00  0.590          O  
ATOM  23454  CB  CYS B1541       5.598 -19.801   7.787  1.00  0.750          C  
ATOM  23455  SG  CYS B1541       4.470 -19.127   6.585  1.00  0.750          S  
ATOM  23456  H   CYS B1541       7.740 -19.033   5.591  1.00  0.620          H  
ATOM  23457  HA  CYS B1541       7.139 -18.303   7.668  1.00  0.650          H  
ATOM  23458 1HB  CYS B1541       5.519 -20.887   7.750  1.00  0.900          H  
ATOM  23459 2HB  CYS B1541       5.268 -19.486   8.779  1.00  0.900          H  
ATOM  23460  N   SER B1542       9.191 -20.233   8.352  1.00  0.560          N  
ATOM  23461  CA  SER B1542      10.146 -20.838   9.268  1.00  0.590          C  
ATOM  23462  C   SER B1542       9.652 -22.195   9.805  1.00  0.600          C  
ATOM  23463  O   SER B1542      10.117 -22.654  10.846  1.00  0.640          O  
ATOM  23464  CB  SER B1542      10.392 -19.867  10.415  1.00  0.810          C  
ATOM  23465  OG  SER B1542      10.803 -18.611   9.917  1.00  0.810          O  
ATOM  23466  H   SER B1542       9.594 -19.923   7.462  1.00  0.670          H  
ATOM  23467  HA  SER B1542      11.087 -20.992   8.739  1.00  0.710          H  
ATOM  23468 1HB  SER B1542       9.496 -19.749  11.028  1.00  0.980          H  
ATOM  23469 2HB  SER B1542      11.171 -20.273  11.055  1.00  0.980          H  
ATOM  23470  HG  SER B1542       9.970 -18.073   9.793  1.00  0.980          H  
ATOM  23471  N   GLU B1543       8.728 -22.851   9.075  1.00  0.580          N  
ATOM  23472  CA  GLU B1543       8.046 -24.099   9.435  1.00  0.600          C  
ATOM  23473  C   GLU B1543       7.260 -23.974  10.746  1.00  0.610          C  
ATOM  23474  O   GLU B1543       7.018 -24.977  11.418  1.00  0.650          O  
ATOM  23475  CB  GLU B1543       9.012 -25.291   9.604  1.00  0.830          C  
ATOM  23476  CG  GLU B1543       9.842 -25.669   8.401  1.00  0.830          C  
ATOM  23477  CD  GLU B1543      10.557 -26.998   8.597  1.00  0.830          C  
ATOM  23478  OE1 GLU B1543      10.007 -27.990   8.170  1.00  0.830          O  
ATOM  23479  OE2 GLU B1543      11.623 -27.029   9.172  1.00  0.830          O  
ATOM  23480  H   GLU B1543       8.407 -22.418   8.203  1.00  0.700          H  
ATOM  23481  HA  GLU B1543       7.338 -24.334   8.638  1.00  0.720          H  
ATOM  23482 1HB  GLU B1543       9.698 -25.095  10.428  1.00  1.000          H  
ATOM  23483 2HB  GLU B1543       8.440 -26.176   9.879  1.00  1.000          H  
ATOM  23484 1HG  GLU B1543       9.213 -25.713   7.515  1.00  1.000          H  
ATOM  23485 2HG  GLU B1543      10.579 -24.893   8.262  1.00  1.000          H  
ATOM  23486  N   ARG B1544       6.844 -22.756  11.108  1.00  0.610          N  
ATOM  23487  CA  ARG B1544       6.100 -22.525  12.332  1.00  0.640          C  
ATOM  23488  C   ARG B1544       4.734 -21.874  12.096  1.00  0.610          C  
ATOM  23489  O   ARG B1544       4.123 -21.356  13.045  1.00  0.630          O  
ATOM  23490  CB  ARG B1544       6.920 -21.685  13.311  1.00  0.880          C  
ATOM  23491  CG  ARG B1544       7.904 -22.476  14.258  1.00  0.880          C  
ATOM  23492  CD  ARG B1544       9.145 -22.882  13.577  1.00  0.880          C  
ATOM  23493  NE  ARG B1544      10.095 -23.515  14.458  1.00  0.880          N  
ATOM  23494  CZ  ARG B1544      11.341 -23.904  14.105  1.00  0.880          C  
ATOM  23495  NH1 ARG B1544      11.779 -23.726  12.865  1.00  0.880          N  
ATOM  23496  NH2 ARG B1544      12.130 -24.448  15.020  1.00  0.880          N  
ATOM  23497  H   ARG B1544       7.069 -21.954  10.519  1.00  0.730          H  
ATOM  23498  HA  ARG B1544       5.931 -23.488  12.788  1.00  0.770          H  
ATOM  23499 1HB  ARG B1544       7.524 -20.972  12.742  1.00  1.060          H  
ATOM  23500 2HB  ARG B1544       6.251 -21.110  13.937  1.00  1.060          H  
ATOM  23501 1HG  ARG B1544       8.170 -21.854  15.108  1.00  1.060          H  
ATOM  23502 2HG  ARG B1544       7.427 -23.381  14.610  1.00  1.060          H  
ATOM  23503 1HD  ARG B1544       8.912 -23.589  12.811  1.00  1.060          H  
ATOM  23504 2HD  ARG B1544       9.609 -21.997  13.149  1.00  1.060          H  
ATOM  23505  HE  ARG B1544       9.806 -23.698  15.410  1.00  1.060          H  
ATOM  23506 1HH1 ARG B1544      11.179 -23.282  12.148  1.00  1.060          H  
ATOM  23507 2HH1 ARG B1544      12.711 -24.003  12.598  1.00  1.060          H  
ATOM  23508 1HH2 ARG B1544      11.803 -24.528  15.998  1.00  1.060          H  
ATOM  23509 2HH2 ARG B1544      13.059 -24.741  14.778  1.00  1.060          H  
ATOM  23510  N   GLY B1545       4.258 -21.922  10.849  1.00  0.600          N  
ATOM  23511  CA  GLY B1545       2.990 -21.321  10.460  1.00  0.600          C  
ATOM  23512  C   GLY B1545       2.636 -21.597   9.012  1.00  0.580          C  
ATOM  23513  O   GLY B1545       3.399 -22.237   8.286  1.00  0.570          O  
ATOM  23514  H   GLY B1545       4.810 -22.388  10.142  1.00  0.720          H  
ATOM  23515 1HA  GLY B1545       2.193 -21.680  11.107  1.00  0.720          H  
ATOM  23516 2HA  GLY B1545       3.058 -20.247  10.581  1.00  0.720          H  
ATOM  23517  N   HIS B1546       1.471 -21.099   8.603  1.00  0.600          N  
ATOM  23518  CA  HIS B1546       0.933 -21.280   7.251  1.00  0.600          C  
ATOM  23519  C   HIS B1546       1.068 -20.025   6.408  1.00  0.580          C  
ATOM  23520  O   HIS B1546       0.844 -18.920   6.900  1.00  0.600          O  
ATOM  23521  CB  HIS B1546      -0.544 -21.687   7.306  1.00  0.840          C  
ATOM  23522  CG  HIS B1546      -1.159 -21.866   5.953  1.00  0.840          C  
ATOM  23523  ND1 HIS B1546      -0.866 -22.937   5.137  1.00  0.840          N  
ATOM  23524  CD2 HIS B1546      -2.047 -21.108   5.275  1.00  0.840          C  
ATOM  23525  CE1 HIS B1546      -1.550 -22.825   4.011  1.00  0.840          C  
ATOM  23526  NE2 HIS B1546      -2.272 -21.725   4.071  1.00  0.840          N  
ATOM  23527  H   HIS B1546       0.928 -20.575   9.294  1.00  0.720          H  
ATOM  23528  HA  HIS B1546       1.483 -22.074   6.745  1.00  0.720          H  
ATOM  23529 1HB  HIS B1546      -0.647 -22.618   7.860  1.00  1.010          H  
ATOM  23530 2HB  HIS B1546      -1.113 -20.923   7.837  1.00  1.010          H  
ATOM  23531  HD2 HIS B1546      -2.490 -20.183   5.626  1.00  1.010          H  
ATOM  23532  HE1 HIS B1546      -1.520 -23.521   3.173  1.00  1.010          H  
ATOM  23533  HE2 HIS B1546      -2.888 -21.386   3.347  1.00  1.010          H  
ATOM  23534  N   CYS B1547       1.464 -20.177   5.142  1.00  0.550          N  
ATOM  23535  CA  CYS B1547       1.598 -19.007   4.272  1.00  0.540          C  
ATOM  23536  C   CYS B1547       0.322 -18.717   3.496  1.00  0.550          C  
ATOM  23537  O   CYS B1547      -0.120 -19.522   2.672  1.00  0.560          O  
ATOM  23538  CB  CYS B1547       2.725 -19.186   3.282  1.00  0.760          C  
ATOM  23539  SG  CYS B1547       2.975 -17.762   2.202  1.00  0.760          S  
ATOM  23540  H   CYS B1547       1.663 -21.102   4.783  1.00  0.660          H  
ATOM  23541  HA  CYS B1547       1.832 -18.144   4.891  1.00  0.650          H  
ATOM  23542 1HB  CYS B1547       3.635 -19.363   3.812  1.00  0.910          H  
ATOM  23543 2HB  CYS B1547       2.528 -20.055   2.667  1.00  0.910          H  
ATOM  23544  N   LEU B1548      -0.258 -17.557   3.759  1.00  0.570          N  
ATOM  23545  CA  LEU B1548      -1.503 -17.134   3.148  1.00  0.590          C  
ATOM  23546  C   LEU B1548      -1.391 -15.731   2.574  1.00  0.600          C  
ATOM  23547  O   LEU B1548      -1.057 -14.774   3.271  1.00  0.610          O  
ATOM  23548  CB  LEU B1548      -2.630 -17.214   4.188  1.00  0.820          C  
ATOM  23549  CG  LEU B1548      -4.025 -16.699   3.778  1.00  0.820          C  
ATOM  23550  CD1 LEU B1548      -4.589 -17.522   2.613  1.00  0.820          C  
ATOM  23551  CD2 LEU B1548      -4.936 -16.794   4.982  1.00  0.820          C  
ATOM  23552  H   LEU B1548       0.204 -16.940   4.427  1.00  0.680          H  
ATOM  23553  HA  LEU B1548      -1.726 -17.819   2.334  1.00  0.710          H  
ATOM  23554 1HB  LEU B1548      -2.743 -18.247   4.473  1.00  0.980          H  
ATOM  23555 2HB  LEU B1548      -2.317 -16.658   5.070  1.00  0.980          H  
ATOM  23556  HG  LEU B1548      -3.956 -15.665   3.472  1.00  0.980          H  
ATOM  23557 1HD1 LEU B1548      -5.577 -17.139   2.351  1.00  0.980          H  
ATOM  23558 2HD1 LEU B1548      -3.946 -17.445   1.745  1.00  0.980          H  
ATOM  23559 3HD1 LEU B1548      -4.670 -18.566   2.913  1.00  0.980          H  
ATOM  23560 1HD2 LEU B1548      -5.927 -16.422   4.720  1.00  0.980          H  
ATOM  23561 2HD2 LEU B1548      -5.010 -17.836   5.306  1.00  0.980          H  
ATOM  23562 3HD2 LEU B1548      -4.525 -16.191   5.786  1.00  0.980          H  
ATOM  23563  N   CYS B1549      -1.639 -15.613   1.280  1.00  0.620          N  
ATOM  23564  CA  CYS B1549      -1.580 -14.339   0.573  1.00  0.650          C  
ATOM  23565  C   CYS B1549      -0.212 -13.665   0.738  1.00  0.640          C  
ATOM  23566  O   CYS B1549      -0.116 -12.441   0.847  1.00  0.690          O  
ATOM  23567  CB  CYS B1549      -2.674 -13.401   1.094  1.00  0.900          C  
ATOM  23568  SG  CYS B1549      -4.358 -14.122   1.098  1.00  0.900          S  
ATOM  23569  H   CYS B1549      -1.905 -16.437   0.757  1.00  0.740          H  
ATOM  23570  HA  CYS B1549      -1.743 -14.524  -0.484  1.00  0.780          H  
ATOM  23571 1HB  CYS B1549      -2.438 -13.081   2.108  1.00  1.080          H  
ATOM  23572 2HB  CYS B1549      -2.699 -12.505   0.478  1.00  1.080          H  
ATOM  23573  N   GLY B1550       0.845 -14.472   0.778  1.00  0.590          N  
ATOM  23574  CA  GLY B1550       2.223 -14.001   0.903  1.00  0.590          C  
ATOM  23575  C   GLY B1550       2.735 -13.720   2.333  1.00  0.610          C  
ATOM  23576  O   GLY B1550       3.916 -13.374   2.482  1.00  0.630          O  
ATOM  23577  H   GLY B1550       0.684 -15.464   0.655  1.00  0.710          H  
ATOM  23578 1HA  GLY B1550       2.875 -14.747   0.439  1.00  0.710          H  
ATOM  23579 2HA  GLY B1550       2.335 -13.098   0.306  1.00  0.710          H  
ATOM  23580  N   GLN B1551       1.869 -13.833   3.359  1.00  0.610          N  
ATOM  23581  CA  GLN B1551       2.226 -13.587   4.770  1.00  0.630          C  
ATOM  23582  C   GLN B1551       2.025 -14.829   5.623  1.00  0.610          C  
ATOM  23583  O   GLN B1551       1.242 -15.705   5.257  1.00  0.610          O  
ATOM  23584  CB  GLN B1551       1.409 -12.431   5.340  1.00  0.870          C  
ATOM  23585  CG  GLN B1551       1.638 -11.128   4.631  1.00  0.870          C  
ATOM  23586  CD  GLN B1551       3.038 -10.642   4.857  1.00  0.870          C  
ATOM  23587  OE1 GLN B1551       3.502 -10.581   5.995  1.00  0.870          O  
ATOM  23588  NE2 GLN B1551       3.729 -10.309   3.783  1.00  0.870          N  
ATOM  23589  H   GLN B1551       0.902 -14.105   3.159  1.00  0.730          H  
ATOM  23590  HA  GLN B1551       3.282 -13.330   4.820  1.00  0.760          H  
ATOM  23591 1HB  GLN B1551       0.348 -12.674   5.263  1.00  1.050          H  
ATOM  23592 2HB  GLN B1551       1.644 -12.302   6.397  1.00  1.050          H  
ATOM  23593 1HG  GLN B1551       1.483 -11.268   3.561  1.00  1.050          H  
ATOM  23594 2HG  GLN B1551       0.945 -10.384   5.016  1.00  1.050          H  
ATOM  23595 1HE2 GLN B1551       4.673  -9.990   3.872  1.00  1.050          H  
ATOM  23596 2HE2 GLN B1551       3.314 -10.389   2.874  1.00  1.050          H  
ATOM  23597  N   CYS B1552       2.678 -14.928   6.785  1.00  0.640          N  
ATOM  23598  CA  CYS B1552       2.441 -16.126   7.575  1.00  0.630          C  
ATOM  23599  C   CYS B1552       1.503 -15.978   8.756  1.00  0.680          C  
ATOM  23600  O   CYS B1552       1.435 -14.943   9.425  1.00  0.710          O  
ATOM  23601  CB  CYS B1552       3.744 -16.681   8.073  1.00  0.890          C  
ATOM  23602  SG  CYS B1552       4.782 -17.136   6.738  1.00  0.890          S  
ATOM  23603  H   CYS B1552       3.340 -14.229   7.138  1.00  0.770          H  
ATOM  23604  HA  CYS B1552       2.019 -16.870   6.916  1.00  0.760          H  
ATOM  23605 1HB  CYS B1552       4.253 -15.972   8.707  1.00  1.060          H  
ATOM  23606 2HB  CYS B1552       3.546 -17.565   8.679  1.00  1.060          H  
ATOM  23607  N   GLN B1553       0.817 -17.078   9.018  1.00  0.680          N  
ATOM  23608  CA  GLN B1553      -0.073 -17.283  10.137  1.00  0.730          C  
ATOM  23609  C   GLN B1553       0.588 -18.251  11.092  1.00  0.720          C  
ATOM  23610  O   GLN B1553       0.541 -19.461  10.864  1.00  0.720          O  
ATOM  23611  CB  GLN B1553      -1.392 -17.892   9.652  1.00  1.000          C  
ATOM  23612  CG  GLN B1553      -2.182 -17.026   8.701  1.00  1.000          C  
ATOM  23613  CD  GLN B1553      -3.448 -17.718   8.227  1.00  1.000          C  
ATOM  23614  OE1 GLN B1553      -3.404 -18.797   7.627  1.00  1.000          O  
ATOM  23615  NE2 GLN B1553      -4.591 -17.106   8.507  1.00  1.000          N  
ATOM  23616  H   GLN B1553       0.921 -17.839   8.347  1.00  0.820          H  
ATOM  23617  HA  GLN B1553      -0.248 -16.336  10.648  1.00  0.880          H  
ATOM  23618 1HB  GLN B1553      -1.182 -18.825   9.136  1.00  1.200          H  
ATOM  23619 2HB  GLN B1553      -2.021 -18.127  10.508  1.00  1.200          H  
ATOM  23620 1HG  GLN B1553      -2.453 -16.100   9.202  1.00  1.200          H  
ATOM  23621 2HG  GLN B1553      -1.561 -16.812   7.826  1.00  1.200          H  
ATOM  23622 1HE2 GLN B1553      -5.461 -17.516   8.224  1.00  1.200          H  
ATOM  23623 2HE2 GLN B1553      -4.590 -16.235   8.999  1.00  1.200          H  
ATOM  23624  N   CYS B1554       1.250 -17.739  12.121  1.00  0.730          N  
ATOM  23625  CA  CYS B1554       2.017 -18.614  13.002  1.00  0.730          C  
ATOM  23626  C   CYS B1554       1.086 -19.551  13.758  1.00  0.780          C  
ATOM  23627  O   CYS B1554       0.056 -19.128  14.277  1.00  0.830          O  
ATOM  23628  CB  CYS B1554       2.847 -17.787  13.982  1.00  1.020          C  
ATOM  23629  SG  CYS B1554       4.055 -16.687  13.167  1.00  1.020          S  
ATOM  23630  H   CYS B1554       1.256 -16.739  12.273  1.00  0.880          H  
ATOM  23631  HA  CYS B1554       2.689 -19.217  12.411  1.00  0.880          H  
ATOM  23632 1HB  CYS B1554       2.192 -17.175  14.599  1.00  1.230          H  
ATOM  23633 2HB  CYS B1554       3.393 -18.454  14.646  1.00  1.230          H  
ATOM  23634  N   THR B1555       1.455 -20.835  13.796  1.00  0.800          N  
ATOM  23635  CA  THR B1555       0.645 -21.842  14.484  1.00  0.910          C  
ATOM  23636  C   THR B1555       1.367 -22.500  15.647  1.00  0.950          C  
ATOM  23637  O   THR B1555       0.724 -23.023  16.563  1.00  1.380          O  
ATOM  23638  CB  THR B1555       0.195 -22.956  13.503  1.00  1.230          C  
ATOM  23639  OG1 THR B1555       1.352 -23.629  12.952  1.00  1.230          O  
ATOM  23640  CG2 THR B1555      -0.615 -22.350  12.372  1.00  1.230          C  
ATOM  23641  H   THR B1555       2.328 -21.099  13.342  1.00  0.960          H  
ATOM  23642  HA  THR B1555      -0.244 -21.353  14.876  1.00  1.090          H  
ATOM  23643  HB  THR B1555      -0.419 -23.682  14.035  1.00  1.480          H  
ATOM  23644  HG1 THR B1555       1.688 -24.304  13.572  1.00  1.480          H  
ATOM  23645 1HG2 THR B1555      -0.932 -23.135  11.690  1.00  1.480          H  
ATOM  23646 2HG2 THR B1555      -1.489 -21.845  12.780  1.00  1.480          H  
ATOM  23647 3HG2 THR B1555      -0.017 -21.638  11.837  1.00  1.480          H  
ATOM  23648  N   GLU B1556       2.695 -22.455  15.640  1.00  1.220          N  
ATOM  23649  CA  GLU B1556       3.476 -23.124  16.667  1.00  1.510          C  
ATOM  23650  C   GLU B1556       3.718 -22.130  17.809  1.00  1.190          C  
ATOM  23651  O   GLU B1556       4.402 -21.130  17.586  1.00  1.670          O  
ATOM  23652  CB  GLU B1556       4.775 -23.613  16.066  1.00  2.000          C  
ATOM  23653  CG  GLU B1556       4.574 -24.624  14.933  1.00  2.000          C  
ATOM  23654  CD  GLU B1556       3.995 -25.911  15.346  1.00  2.000          C  
ATOM  23655  OE1 GLU B1556       4.500 -26.480  16.266  1.00  2.000          O  
ATOM  23656  OE2 GLU B1556       3.017 -26.327  14.762  1.00  2.000          O  
ATOM  23657  H   GLU B1556       3.175 -21.997  14.864  1.00  1.460          H  
ATOM  23658  HA  GLU B1556       2.937 -23.999  16.999  1.00  1.810          H  
ATOM  23659 1HB  GLU B1556       5.333 -22.766  15.682  1.00  2.400          H  
ATOM  23660 2HB  GLU B1556       5.359 -24.079  16.817  1.00  2.400          H  
ATOM  23661 1HG  GLU B1556       3.945 -24.182  14.162  1.00  2.400          H  
ATOM  23662 2HG  GLU B1556       5.539 -24.843  14.498  1.00  2.400          H  
ATOM  23663  N   PRO B1557       3.213 -22.371  19.032  1.00  0.940          N  
ATOM  23664  CA  PRO B1557       3.270 -21.432  20.131  1.00  1.240          C  
ATOM  23665  C   PRO B1557       4.654 -20.876  20.379  1.00  0.950          C  
ATOM  23666  O   PRO B1557       5.648 -21.609  20.499  1.00  0.990          O  
ATOM  23667  CB  PRO B1557       2.788 -22.283  21.307  1.00  1.860          C  
ATOM  23668  CG  PRO B1557       1.856 -23.271  20.674  1.00  1.860          C  
ATOM  23669  CD  PRO B1557       2.510 -23.629  19.357  1.00  1.860          C  
ATOM  23670  HA  PRO B1557       2.560 -20.613  19.926  1.00  1.490          H  
ATOM  23671 1HB  PRO B1557       3.632 -22.751  21.804  1.00  2.230          H  
ATOM  23672 2HB  PRO B1557       2.288 -21.651  22.048  1.00  2.230          H  
ATOM  23673 1HG  PRO B1557       1.731 -24.137  21.332  1.00  2.230          H  
ATOM  23674 2HG  PRO B1557       0.862 -22.833  20.549  1.00  2.230          H  
ATOM  23675 1HD  PRO B1557       3.209 -24.466  19.438  1.00  2.230          H  
ATOM  23676 2HD  PRO B1557       1.682 -23.830  18.672  1.00  2.230          H  
ATOM  23677  N   GLY B1558       4.663 -19.550  20.529  1.00  0.960          N  
ATOM  23678  CA  GLY B1558       5.852 -18.755  20.752  1.00  0.870          C  
ATOM  23679  C   GLY B1558       6.247 -17.981  19.489  1.00  0.790          C  
ATOM  23680  O   GLY B1558       6.659 -16.814  19.574  1.00  0.800          O  
ATOM  23681  H   GLY B1558       3.787 -19.060  20.431  1.00  1.150          H  
ATOM  23682 1HA  GLY B1558       5.682 -18.058  21.575  1.00  1.040          H  
ATOM  23683 2HA  GLY B1558       6.669 -19.405  21.053  1.00  1.040          H  
ATOM  23684  N   ALA B1559       6.094 -18.618  18.317  1.00  0.790          N  
ATOM  23685  CA  ALA B1559       6.535 -18.033  17.052  1.00  0.770          C  
ATOM  23686  C   ALA B1559       5.803 -16.741  16.754  1.00  0.800          C  
ATOM  23687  O   ALA B1559       4.602 -16.619  17.025  1.00  0.870          O  
ATOM  23688  CB  ALA B1559       6.339 -19.013  15.917  1.00  1.090          C  
ATOM  23689  H   ALA B1559       5.658 -19.548  18.291  1.00  0.950          H  
ATOM  23690  HA  ALA B1559       7.597 -17.811  17.138  1.00  0.920          H  
ATOM  23691 1HB  ALA B1559       6.705 -18.562  15.009  1.00  1.300          H  
ATOM  23692 2HB  ALA B1559       6.893 -19.919  16.132  1.00  1.300          H  
ATOM  23693 3HB  ALA B1559       5.286 -19.250  15.815  1.00  1.300          H  
ATOM  23694  N   PHE B1560       6.512 -15.792  16.140  1.00  0.790          N  
ATOM  23695  CA  PHE B1560       5.907 -14.513  15.824  1.00  0.860          C  
ATOM  23696  C   PHE B1560       6.583 -13.736  14.680  1.00  0.840          C  
ATOM  23697  O   PHE B1560       7.782 -13.871  14.389  1.00  0.810          O  
ATOM  23698  CB  PHE B1560       5.931 -13.670  17.099  1.00  1.180          C  
ATOM  23699  CG  PHE B1560       5.018 -12.492  17.122  1.00  1.180          C  
ATOM  23700  CD1 PHE B1560       3.661 -12.675  17.337  1.00  1.180          C  
ATOM  23701  CD2 PHE B1560       5.497 -11.208  16.960  1.00  1.180          C  
ATOM  23702  CE1 PHE B1560       2.804 -11.599  17.393  1.00  1.180          C  
ATOM  23703  CE2 PHE B1560       4.642 -10.136  17.011  1.00  1.180          C  
ATOM  23704  CZ  PHE B1560       3.292 -10.332  17.232  1.00  1.180          C  
ATOM  23705  H   PHE B1560       7.509 -15.945  15.985  1.00  0.950          H  
ATOM  23706  HA  PHE B1560       4.871 -14.696  15.538  1.00  1.030          H  
ATOM  23707 1HB  PHE B1560       5.675 -14.306  17.943  1.00  1.410          H  
ATOM  23708 2HB  PHE B1560       6.948 -13.316  17.267  1.00  1.410          H  
ATOM  23709  HD1 PHE B1560       3.278 -13.691  17.467  1.00  1.410          H  
ATOM  23710  HD2 PHE B1560       6.564 -11.048  16.794  1.00  1.410          H  
ATOM  23711  HE1 PHE B1560       1.735 -11.751  17.568  1.00  1.410          H  
ATOM  23712  HE2 PHE B1560       5.032  -9.129  16.881  1.00  1.410          H  
ATOM  23713  HZ  PHE B1560       2.608  -9.481  17.282  1.00  1.410          H  
ATOM  23714  N   GLY B1561       5.799 -12.880  14.042  1.00  0.880          N  
ATOM  23715  CA  GLY B1561       6.291 -12.000  12.996  1.00  0.880          C  
ATOM  23716  C   GLY B1561       5.794 -12.451  11.639  1.00  0.840          C  
ATOM  23717  O   GLY B1561       5.215 -13.527  11.499  1.00  0.800          O  
ATOM  23718  H   GLY B1561       4.821 -12.829  14.303  1.00  1.060          H  
ATOM  23719 1HA  GLY B1561       5.949 -10.980  13.187  1.00  1.060          H  
ATOM  23720 2HA  GLY B1561       7.380 -11.977  13.007  1.00  1.060          H  
ATOM  23721  N   GLU B1562       6.061 -11.656  10.616  1.00  0.850          N  
ATOM  23722  CA  GLU B1562       5.521 -11.902   9.285  1.00  0.820          C  
ATOM  23723  C   GLU B1562       5.861 -13.268   8.712  1.00  0.740          C  
ATOM  23724  O   GLU B1562       5.040 -13.856   8.014  1.00  0.720          O  
ATOM  23725  CB  GLU B1562       6.014 -10.803   8.344  1.00  1.160          C  
ATOM  23726  CG  GLU B1562       5.455  -9.412   8.661  1.00  1.160          C  
ATOM  23727  CD  GLU B1562       6.185  -8.703   9.782  1.00  1.160          C  
ATOM  23728  OE1 GLU B1562       7.126  -9.268  10.314  1.00  1.160          O  
ATOM  23729  OE2 GLU B1562       5.799  -7.615  10.118  1.00  1.160          O  
ATOM  23730  H   GLU B1562       6.600 -10.800  10.774  1.00  1.020          H  
ATOM  23731  HA  GLU B1562       4.434 -11.834   9.348  1.00  0.980          H  
ATOM  23732 1HB  GLU B1562       7.101 -10.757   8.369  1.00  1.390          H  
ATOM  23733 2HB  GLU B1562       5.724 -11.048   7.326  1.00  1.390          H  
ATOM  23734 1HG  GLU B1562       5.516  -8.805   7.758  1.00  1.390          H  
ATOM  23735 2HG  GLU B1562       4.402  -9.512   8.922  1.00  1.390          H  
ATOM  23736  N   MET B1563       7.066 -13.777   8.999  1.00  0.700          N  
ATOM  23737  CA  MET B1563       7.517 -15.088   8.522  1.00  0.630          C  
ATOM  23738  C   MET B1563       7.765 -16.046   9.701  1.00  0.620          C  
ATOM  23739  O   MET B1563       8.572 -16.982   9.588  1.00  0.590          O  
ATOM  23740  CB  MET B1563       8.786 -14.957   7.668  1.00  0.910          C  
ATOM  23741  CG  MET B1563       8.621 -14.561   6.159  1.00  0.910          C  
ATOM  23742  SD  MET B1563       7.941 -12.882   5.841  1.00  0.910          S  
ATOM  23743  CE  MET B1563       6.254 -13.112   5.172  1.00  0.910          C  
ATOM  23744  H   MET B1563       7.697 -13.234   9.572  1.00  0.840          H  
ATOM  23745  HA  MET B1563       6.738 -15.515   7.909  1.00  0.760          H  
ATOM  23746 1HB  MET B1563       9.448 -14.219   8.121  1.00  1.090          H  
ATOM  23747 2HB  MET B1563       9.322 -15.908   7.674  1.00  1.090          H  
ATOM  23748 1HG  MET B1563       9.576 -14.652   5.640  1.00  1.090          H  
ATOM  23749 2HG  MET B1563       7.942 -15.279   5.729  1.00  1.090          H  
ATOM  23750 1HE  MET B1563       5.792 -12.144   5.020  1.00  1.090          H  
ATOM  23751 2HE  MET B1563       6.293 -13.609   4.231  1.00  1.090          H  
ATOM  23752 3HE  MET B1563       5.657 -13.691   5.826  1.00  1.090          H  
ATOM  23753  N   CYS B1564       7.168 -15.735  10.861  1.00  0.650          N  
ATOM  23754  CA  CYS B1564       7.310 -16.520  12.092  1.00  0.640          C  
ATOM  23755  C   CYS B1564       8.760 -16.761  12.504  1.00  0.620          C  
ATOM  23756  O   CYS B1564       9.082 -17.817  13.053  1.00  0.640          O  
ATOM  23757  CB  CYS B1564       6.610 -17.869  11.926  1.00  0.900          C  
ATOM  23758  SG  CYS B1564       4.868 -17.721  11.543  1.00  0.900          S  
ATOM  23759  H   CYS B1564       6.510 -14.949  10.892  1.00  0.780          H  
ATOM  23760  HA  CYS B1564       6.829 -15.966  12.895  1.00  0.770          H  
ATOM  23761 1HB  CYS B1564       7.082 -18.420  11.125  1.00  1.080          H  
ATOM  23762 2HB  CYS B1564       6.713 -18.458  12.811  1.00  1.080          H  
ATOM  23763  N   GLU B1565       9.631 -15.776  12.272  1.00  0.650          N  
ATOM  23764  CA  GLU B1565      11.051 -15.884  12.580  1.00  0.650          C  
ATOM  23765  C   GLU B1565      11.426 -15.619  14.032  1.00  0.710          C  
ATOM  23766  O   GLU B1565      12.481 -16.067  14.485  1.00  0.820          O  
ATOM  23767  CB  GLU B1565      11.855 -14.956  11.667  1.00  0.910          C  
ATOM  23768  CG  GLU B1565      11.874 -15.385  10.205  1.00  0.910          C  
ATOM  23769  CD  GLU B1565      12.597 -14.428   9.320  1.00  0.910          C  
ATOM  23770  OE1 GLU B1565      12.603 -13.258   9.630  1.00  0.910          O  
ATOM  23771  OE2 GLU B1565      13.193 -14.864   8.350  1.00  0.910          O  
ATOM  23772  H   GLU B1565       9.303 -14.911  11.867  1.00  0.780          H  
ATOM  23773  HA  GLU B1565      11.352 -16.906  12.348  1.00  0.780          H  
ATOM  23774 1HB  GLU B1565      11.446 -13.947  11.724  1.00  1.090          H  
ATOM  23775 2HB  GLU B1565      12.884 -14.914  12.014  1.00  1.090          H  
ATOM  23776 1HG  GLU B1565      12.363 -16.358  10.141  1.00  1.090          H  
ATOM  23777 2HG  GLU B1565      10.854 -15.507   9.859  1.00  1.090          H  
ATOM  23778  N   LYS B1566      10.624 -14.854  14.768  1.00  0.750          N  
ATOM  23779  CA  LYS B1566      10.991 -14.553  16.134  1.00  0.830          C  
ATOM  23780  C   LYS B1566      10.285 -15.501  17.070  1.00  0.820          C  
ATOM  23781  O   LYS B1566       9.193 -15.989  16.766  1.00  0.830          O  
ATOM  23782  CB  LYS B1566      10.649 -13.105  16.476  1.00  1.130          C  
ATOM  23783  CG  LYS B1566      11.439 -12.085  15.675  1.00  1.130          C  
ATOM  23784  CD  LYS B1566      11.102 -10.660  16.091  1.00  1.130          C  
ATOM  23785  CE  LYS B1566      11.916  -9.642  15.294  1.00  1.130          C  
ATOM  23786  NZ  LYS B1566      11.600  -8.241  15.688  1.00  1.130          N  
ATOM  23787  H   LYS B1566       9.737 -14.491  14.415  1.00  0.900          H  
ATOM  23788  HA  LYS B1566      12.064 -14.695  16.255  1.00  1.000          H  
ATOM  23789 1HB  LYS B1566       9.587 -12.934  16.290  1.00  1.360          H  
ATOM  23790 2HB  LYS B1566      10.832 -12.925  17.534  1.00  1.360          H  
ATOM  23791 1HG  LYS B1566      12.505 -12.263  15.818  1.00  1.360          H  
ATOM  23792 2HG  LYS B1566      11.209 -12.213  14.616  1.00  1.360          H  
ATOM  23793 1HD  LYS B1566      10.038 -10.477  15.923  1.00  1.360          H  
ATOM  23794 2HD  LYS B1566      11.312 -10.529  17.153  1.00  1.360          H  
ATOM  23795 1HE  LYS B1566      12.976  -9.825  15.463  1.00  1.360          H  
ATOM  23796 2HE  LYS B1566      11.700  -9.766  14.233  1.00  1.360          H  
ATOM  23797 1HZ  LYS B1566      12.160  -7.603  15.139  1.00  1.360          H  
ATOM  23798 2HZ  LYS B1566      10.621  -8.056  15.525  1.00  1.360          H  
ATOM  23799 3HZ  LYS B1566      11.808  -8.112  16.669  1.00  1.360          H  
ATOM  23800  N   CYS B1567      10.877 -15.740  18.232  1.00  0.840          N  
ATOM  23801  CA  CYS B1567      10.235 -16.549  19.246  1.00  0.750          C  
ATOM  23802  C   CYS B1567      10.786 -16.169  20.628  1.00  0.780          C  
ATOM  23803  O   CYS B1567      11.609 -16.878  21.181  1.00  1.020          O  
ATOM  23804  CB  CYS B1567      10.500 -18.026  18.955  1.00  1.090          C  
ATOM  23805  SG  CYS B1567       9.472 -19.201  19.850  1.00  1.090          S  
ATOM  23806  H   CYS B1567      11.792 -15.337  18.413  1.00  1.010          H  
ATOM  23807  HA  CYS B1567       9.157 -16.374  19.224  1.00  0.900          H  
ATOM  23808 1HB  CYS B1567      10.350 -18.202  17.894  1.00  1.300          H  
ATOM  23809 2HB  CYS B1567      11.542 -18.257  19.174  1.00  1.300          H  
ATOM  23810  N   PRO B1568      10.417 -14.975  21.154  1.00  0.910          N  
ATOM  23811  CA  PRO B1568      10.953 -14.390  22.376  1.00  1.000          C  
ATOM  23812  C   PRO B1568      10.921 -15.288  23.605  1.00  0.930          C  
ATOM  23813  O   PRO B1568      11.826 -15.238  24.429  1.00  1.060          O  
ATOM  23814  CB  PRO B1568      10.029 -13.196  22.596  1.00  1.500          C  
ATOM  23815  CG  PRO B1568       9.555 -12.812  21.223  1.00  1.500          C  
ATOM  23816  CD  PRO B1568       9.364 -14.142  20.508  1.00  1.500          C  
ATOM  23817  HA  PRO B1568      11.982 -14.046  22.188  1.00  1.200          H  
ATOM  23818 1HB  PRO B1568       9.206 -13.463  23.287  1.00  1.800          H  
ATOM  23819 2HB  PRO B1568      10.596 -12.394  23.078  1.00  1.800          H  
ATOM  23820 1HG  PRO B1568       8.614 -12.234  21.306  1.00  1.800          H  
ATOM  23821 2HG  PRO B1568      10.293 -12.149  20.739  1.00  1.800          H  
ATOM  23822 1HD  PRO B1568       8.363 -14.559  20.718  1.00  1.800          H  
ATOM  23823 2HD  PRO B1568       9.517 -13.980  19.451  1.00  1.800          H  
ATOM  23824  N   THR B1569       9.883 -16.115  23.737  1.00  0.970          N  
ATOM  23825  CA  THR B1569       9.813 -16.979  24.901  1.00  1.250          C  
ATOM  23826  C   THR B1569       9.318 -18.380  24.563  1.00  1.450          C  
ATOM  23827  O   THR B1569       8.118 -18.658  24.515  1.00  1.900          O  
ATOM  23828  CB  THR B1569       9.019 -16.322  26.040  1.00  1.640          C  
ATOM  23829  OG1 THR B1569       9.152 -17.116  27.162  1.00  1.640          O  
ATOM  23830  CG2 THR B1569       7.552 -16.129  25.781  1.00  1.640          C  
ATOM  23831  H   THR B1569       9.137 -16.141  23.059  1.00  1.160          H  
ATOM  23832  HA  THR B1569      10.828 -17.103  25.281  1.00  1.500          H  
ATOM  23833  HB  THR B1569       9.447 -15.349  26.227  1.00  1.970          H  
ATOM  23834  HG1 THR B1569      10.057 -17.049  27.454  1.00  1.970          H  
ATOM  23835 1HG2 THR B1569       7.119 -15.644  26.642  1.00  1.970          H  
ATOM  23836 2HG2 THR B1569       7.440 -15.520  24.921  1.00  1.970          H  
ATOM  23837 3HG2 THR B1569       7.025 -17.044  25.630  1.00  1.970          H  
ATOM  23838  N   CYS B1570      10.228 -19.264  24.243  1.00  1.440          N  
ATOM  23839  CA  CYS B1570       9.805 -20.585  23.862  1.00  1.820          C  
ATOM  23840  C   CYS B1570      10.915 -21.603  24.117  1.00  1.700          C  
ATOM  23841  O   CYS B1570      12.048 -21.205  24.412  1.00  1.500          O  
ATOM  23842  CB  CYS B1570       9.356 -20.511  22.419  1.00  2.400          C  
ATOM  23843  SG  CYS B1570      10.602 -20.046  21.310  1.00  2.400          S  
ATOM  23844  H   CYS B1570      11.206 -19.008  24.262  1.00  1.730          H  
ATOM  23845  HA  CYS B1570       8.944 -20.818  24.475  1.00  2.180          H  
ATOM  23846 1HB  CYS B1570       8.933 -21.428  22.070  1.00  2.880          H  
ATOM  23847 2HB  CYS B1570       8.568 -19.777  22.343  1.00  2.880          H  
ATOM  23848  N   PRO B1571      10.644 -22.928  24.025  1.00  2.140          N  
ATOM  23849  CA  PRO B1571      11.604 -24.005  24.255  1.00  2.350          C  
ATOM  23850  C   PRO B1571      12.779 -24.102  23.271  1.00  2.010          C  
ATOM  23851  O   PRO B1571      12.871 -25.030  22.475  1.00  1.840          O  
ATOM  23852  CB  PRO B1571      10.717 -25.263  24.170  1.00  3.530          C  
ATOM  23853  CG  PRO B1571       9.305 -24.793  24.429  1.00  3.530          C  
ATOM  23854  CD  PRO B1571       9.229 -23.417  23.870  1.00  3.530          C  
ATOM  23855  HA  PRO B1571      12.003 -23.896  25.276  1.00  2.820          H  
ATOM  23856 1HB  PRO B1571      10.821 -25.759  23.189  1.00  4.230          H  
ATOM  23857 2HB  PRO B1571      11.049 -25.994  24.920  1.00  4.230          H  
ATOM  23858 1HG  PRO B1571       8.598 -25.482  23.923  1.00  4.230          H  
ATOM  23859 2HG  PRO B1571       9.072 -24.834  25.500  1.00  4.230          H  
ATOM  23860 1HD  PRO B1571       8.911 -23.476  22.828  1.00  4.230          H  
ATOM  23861 2HD  PRO B1571       8.522 -22.871  24.483  1.00  4.230          H  
ATOM  23862  N   ASP B1572      13.654 -23.109  23.349  1.00  2.060          N  
ATOM  23863  CA  ASP B1572      14.896 -23.003  22.576  1.00  1.870          C  
ATOM  23864  C   ASP B1572      15.698 -24.301  22.736  1.00  1.310          C  
ATOM  23865  O   ASP B1572      15.668 -24.800  23.874  1.00  1.580          O  
ATOM  23866  CB  ASP B1572      15.716 -21.755  22.990  1.00  2.690          C  
ATOM  23867  CG  ASP B1572      16.978 -21.440  22.041  1.00  2.690          C  
ATOM  23868  OD1 ASP B1572      16.863 -20.727  21.033  1.00  2.690          O  
ATOM  23869  OD2 ASP B1572      18.035 -21.971  22.371  1.00  2.690          O  
ATOM  23870  H   ASP B1572      13.426 -22.354  23.988  1.00  2.470          H  
ATOM  23871  HA  ASP B1572      14.642 -22.894  21.529  1.00  2.240          H  
ATOM  23872 1HB  ASP B1572      15.057 -20.885  22.983  1.00  3.230          H  
ATOM  23873 2HB  ASP B1572      16.071 -21.881  24.011  1.00  3.230          H  
ATOM  23874  N   ALA B1573      16.862 -24.216  22.079  1.00  0.990          N  
ATOM  23875  CA  ALA B1573      17.451 -25.312  21.340  1.00  1.230          C  
ATOM  23876  C   ALA B1573      17.598 -26.602  22.123  1.00  1.130          C  
ATOM  23877  O   ALA B1573      17.388 -27.672  21.562  1.00  1.150          O  
ATOM  23878  CB  ALA B1573      18.835 -24.883  20.879  1.00  1.630          C  
ATOM  23879  H   ALA B1573      17.581 -23.686  22.573  1.00  1.190          H  
ATOM  23880  HA  ALA B1573      16.812 -25.512  20.483  1.00  1.480          H  
ATOM  23881 1HB  ALA B1573      19.290 -25.650  20.291  1.00  1.950          H  
ATOM  23882 2HB  ALA B1573      18.753 -23.974  20.297  1.00  1.950          H  
ATOM  23883 3HB  ALA B1573      19.459 -24.684  21.753  1.00  1.950          H  
ATOM  23884  N   CYS B1574      17.881 -26.572  23.416  1.00  1.140          N  
ATOM  23885  CA  CYS B1574      18.054 -27.846  24.101  1.00  1.180          C  
ATOM  23886  C   CYS B1574      16.830 -28.731  23.916  1.00  1.150          C  
ATOM  23887  O   CYS B1574      16.941 -29.934  23.663  1.00  1.190          O  
ATOM  23888  CB  CYS B1574      18.245 -27.634  25.605  1.00  1.640          C  
ATOM  23889  SG  CYS B1574      19.762 -26.791  26.080  1.00  1.640          S  
ATOM  23890  H   CYS B1574      18.018 -25.703  23.916  1.00  1.370          H  
ATOM  23891  HA  CYS B1574      18.918 -28.359  23.684  1.00  1.420          H  
ATOM  23892 1HB  CYS B1574      17.407 -27.056  25.996  1.00  1.960          H  
ATOM  23893 2HB  CYS B1574      18.224 -28.603  26.110  1.00  1.960          H  
ATOM  23894  N   SER B1575      15.661 -28.106  23.931  1.00  1.180          N  
ATOM  23895  CA  SER B1575      14.403 -28.825  23.860  1.00  1.250          C  
ATOM  23896  C   SER B1575      13.985 -29.321  22.475  1.00  1.190          C  
ATOM  23897  O   SER B1575      12.994 -30.055  22.386  1.00  1.250          O  
ATOM  23898  CB  SER B1575      13.315 -27.954  24.442  1.00  1.720          C  
ATOM  23899  OG  SER B1575      13.541 -27.733  25.811  1.00  1.720          O  
ATOM  23900  H   SER B1575      15.643 -27.089  24.070  1.00  1.420          H  
ATOM  23901  HA  SER B1575      14.500 -29.701  24.502  1.00  1.500          H  
ATOM  23902 1HB  SER B1575      13.312 -27.008  23.918  1.00  2.070          H  
ATOM  23903 2HB  SER B1575      12.345 -28.419  24.294  1.00  2.070          H  
ATOM  23904  HG  SER B1575      12.827 -27.171  26.120  1.00  2.070          H  
ATOM  23905  N   THR B1576      14.690 -28.924  21.406  1.00  1.150          N  
ATOM  23906  CA  THR B1576      14.335 -29.392  20.061  1.00  1.170          C  
ATOM  23907  C   THR B1576      15.538 -30.041  19.364  1.00  1.080          C  
ATOM  23908  O   THR B1576      15.385 -30.794  18.403  1.00  1.140          O  
ATOM  23909  CB  THR B1576      13.843 -28.258  19.154  1.00  1.630          C  
ATOM  23910  OG1 THR B1576      14.914 -27.367  18.916  1.00  1.630          O  
ATOM  23911  CG2 THR B1576      12.707 -27.478  19.826  1.00  1.630          C  
ATOM  23912  H   THR B1576      15.503 -28.323  21.535  1.00  1.380          H  
ATOM  23913  HA  THR B1576      13.552 -30.150  20.144  1.00  1.400          H  
ATOM  23914  HB  THR B1576      13.497 -28.679  18.208  1.00  1.960          H  
ATOM  23915  HG1 THR B1576      14.693 -26.815  18.160  1.00  1.960          H  
ATOM  23916 1HG2 THR B1576      12.383 -26.680  19.158  1.00  1.960          H  
ATOM  23917 2HG2 THR B1576      11.869 -28.146  20.025  1.00  1.960          H  
ATOM  23918 3HG2 THR B1576      13.053 -27.042  20.764  1.00  1.960          H  
ATOM  23919  N   LYS B1577      16.754 -29.746  19.835  1.00  1.090          N  
ATOM  23920  CA  LYS B1577      17.964 -30.278  19.225  1.00  1.030          C  
ATOM  23921  C   LYS B1577      18.360 -31.586  19.908  1.00  0.960          C  
ATOM  23922  O   LYS B1577      18.989 -32.449  19.282  1.00  0.970          O  
ATOM  23923  CB  LYS B1577      19.108 -29.273  19.292  1.00  1.470          C  
ATOM  23924  CG  LYS B1577      18.874 -27.926  18.566  1.00  1.470          C  
ATOM  23925  CD  LYS B1577      18.823 -28.022  17.040  1.00  1.470          C  
ATOM  23926  CE  LYS B1577      18.653 -26.616  16.430  1.00  1.470          C  
ATOM  23927  NZ  LYS B1577      18.763 -26.617  14.941  1.00  1.470          N  
ATOM  23928  H   LYS B1577      16.846 -29.075  20.586  1.00  1.310          H  
ATOM  23929  HA  LYS B1577      17.759 -30.503  18.180  1.00  1.240          H  
ATOM  23930 1HB  LYS B1577      19.365 -29.068  20.333  1.00  1.760          H  
ATOM  23931 2HB  LYS B1577      19.959 -29.724  18.817  1.00  1.760          H  
ATOM  23932 1HG  LYS B1577      17.940 -27.487  18.921  1.00  1.760          H  
ATOM  23933 2HG  LYS B1577      19.686 -27.264  18.818  1.00  1.760          H  
ATOM  23934 1HD  LYS B1577      19.746 -28.468  16.659  1.00  1.760          H  
ATOM  23935 2HD  LYS B1577      17.980 -28.640  16.732  1.00  1.760          H  
ATOM  23936 1HE  LYS B1577      17.676 -26.238  16.706  1.00  1.760          H  
ATOM  23937 2HE  LYS B1577      19.414 -25.953  16.837  1.00  1.760          H  
ATOM  23938 1HZ  LYS B1577      18.650 -25.681  14.590  1.00  1.760          H  
ATOM  23939 2HZ  LYS B1577      19.706 -26.960  14.685  1.00  1.760          H  
ATOM  23940 3HZ  LYS B1577      18.071 -27.213  14.522  1.00  1.760          H  
ATOM  23941  N   ARG B1578      17.905 -31.795  21.164  1.00  0.940          N  
ATOM  23942  CA  ARG B1578      18.190 -33.043  21.869  1.00  0.960          C  
ATOM  23943  C   ARG B1578      17.570 -34.213  21.118  1.00  0.950          C  
ATOM  23944  O   ARG B1578      17.985 -35.360  21.297  1.00  1.000          O  
ATOM  23945  CB  ARG B1578      17.612 -33.047  23.275  1.00  1.340          C  
ATOM  23946  CG  ARG B1578      16.092 -33.076  23.327  1.00  1.340          C  
ATOM  23947  CD  ARG B1578      15.600 -33.074  24.688  1.00  1.340          C  
ATOM  23948  NE  ARG B1578      14.155 -33.101  24.722  1.00  1.340          N  
ATOM  23949  CZ  ARG B1578      13.404 -34.219  24.602  1.00  1.340          C  
ATOM  23950  NH1 ARG B1578      13.969 -35.391  24.395  1.00  1.340          N  
ATOM  23951  NH2 ARG B1578      12.092 -34.136  24.688  1.00  1.340          N  
ATOM  23952  H   ARG B1578      17.410 -31.064  21.685  1.00  1.130          H  
ATOM  23953  HA  ARG B1578      19.268 -33.179  21.922  1.00  1.150          H  
ATOM  23954 1HB  ARG B1578      17.972 -33.926  23.810  1.00  1.600          H  
ATOM  23955 2HB  ARG B1578      17.940 -32.180  23.822  1.00  1.600          H  
ATOM  23956 1HG  ARG B1578      15.687 -32.196  22.820  1.00  1.600          H  
ATOM  23957 2HG  ARG B1578      15.710 -33.969  22.848  1.00  1.600          H  
ATOM  23958 1HD  ARG B1578      15.983 -33.935  25.221  1.00  1.600          H  
ATOM  23959 2HD  ARG B1578      15.933 -32.160  25.186  1.00  1.600          H  
ATOM  23960  HE  ARG B1578      13.671 -32.225  24.877  1.00  1.600          H  
ATOM  23961 1HH1 ARG B1578      14.971 -35.472  24.302  1.00  1.600          H  
ATOM  23962 2HH1 ARG B1578      13.404 -36.226  24.300  1.00  1.600          H  
ATOM  23963 1HH2 ARG B1578      11.652 -33.238  24.826  1.00  1.600          H  
ATOM  23964 2HH2 ARG B1578      11.537 -34.970  24.607  1.00  1.600          H  
ATOM  23965  N   ASP B1579      16.559 -33.899  20.297  1.00  0.970          N  
ATOM  23966  CA  ASP B1579      15.840 -34.851  19.484  1.00  1.000          C  
ATOM  23967  C   ASP B1579      16.782 -35.506  18.500  1.00  0.980          C  
ATOM  23968  O   ASP B1579      16.623 -36.675  18.186  1.00  1.050          O  
ATOM  23969  CB  ASP B1579      14.715 -34.161  18.720  1.00  1.390          C  
ATOM  23970  CG  ASP B1579      13.546 -33.717  19.605  1.00  1.390          C  
ATOM  23971  OD1 ASP B1579      13.446 -34.172  20.714  1.00  1.390          O  
ATOM  23972  OD2 ASP B1579      12.762 -32.929  19.150  1.00  1.390          O  
ATOM  23973  H   ASP B1579      16.283 -32.927  20.245  1.00  1.160          H  
ATOM  23974  HA  ASP B1579      15.420 -35.623  20.132  1.00  1.200          H  
ATOM  23975 1HB  ASP B1579      15.121 -33.288  18.223  1.00  1.670          H  
ATOM  23976 2HB  ASP B1579      14.342 -34.828  17.943  1.00  1.670          H  
ATOM  23977  N   CYS B1580      17.778 -34.758  18.003  1.00  0.980          N  
ATOM  23978  CA  CYS B1580      18.714 -35.363  17.065  1.00  1.010          C  
ATOM  23979  C   CYS B1580      19.830 -36.034  17.842  1.00  0.990          C  
ATOM  23980  O   CYS B1580      20.325 -37.098  17.447  1.00  1.040          O  
ATOM  23981  CB  CYS B1580      19.301 -34.292  16.156  1.00  1.400          C  
ATOM  23982  SG  CYS B1580      18.083 -33.599  15.077  1.00  1.400          S  
ATOM  23983  H   CYS B1580      17.907 -33.798  18.279  1.00  1.180          H  
ATOM  23984  HA  CYS B1580      18.198 -36.089  16.464  1.00  1.210          H  
ATOM  23985 1HB  CYS B1580      19.732 -33.489  16.751  1.00  1.680          H  
ATOM  23986 2HB  CYS B1580      20.095 -34.724  15.547  1.00  1.680          H  
ATOM  23987  N   VAL B1581      20.142 -35.503  19.007  1.00  0.980          N  
ATOM  23988  CA  VAL B1581      21.203 -36.107  19.787  1.00  1.070          C  
ATOM  23989  C   VAL B1581      20.818 -37.541  20.136  1.00  1.110          C  
ATOM  23990  O   VAL B1581      21.651 -38.425  20.024  1.00  1.200          O  
ATOM  23991  CB  VAL B1581      21.553 -35.289  21.023  1.00  1.460          C  
ATOM  23992  CG1 VAL B1581      22.531 -36.066  21.881  1.00  1.460          C  
ATOM  23993  CG2 VAL B1581      22.144 -33.967  20.561  1.00  1.460          C  
ATOM  23994  H   VAL B1581      19.683 -34.632  19.291  1.00  1.180          H  
ATOM  23995  HA  VAL B1581      22.098 -36.146  19.167  1.00  1.280          H  
ATOM  23996  HB  VAL B1581      20.659 -35.115  21.618  1.00  1.750          H  
ATOM  23997 1HG1 VAL B1581      22.795 -35.489  22.765  1.00  1.750          H  
ATOM  23998 2HG1 VAL B1581      22.102 -37.002  22.183  1.00  1.750          H  
ATOM  23999 3HG1 VAL B1581      23.405 -36.270  21.303  1.00  1.750          H  
ATOM  24000 1HG2 VAL B1581      22.395 -33.372  21.409  1.00  1.750          H  
ATOM  24001 2HG2 VAL B1581      23.039 -34.149  19.969  1.00  1.750          H  
ATOM  24002 3HG2 VAL B1581      21.414 -33.435  19.954  1.00  1.750          H  
ATOM  24003  N   GLU B1582      19.561 -37.794  20.544  1.00  1.090          N  
ATOM  24004  CA  GLU B1582      19.132 -39.180  20.797  1.00  1.190          C  
ATOM  24005  C   GLU B1582      19.157 -40.014  19.495  1.00  1.210          C  
ATOM  24006  O   GLU B1582      20.193 -40.662  19.365  1.00  1.400          O  
ATOM  24007  CB  GLU B1582      17.728 -39.249  21.431  1.00  1.630          C  
ATOM  24008  CG  GLU B1582      17.638 -38.806  22.916  1.00  1.630          C  
ATOM  24009  CD  GLU B1582      16.238 -38.937  23.509  1.00  1.630          C  
ATOM  24010  OE1 GLU B1582      15.323 -38.298  23.054  1.00  1.630          O  
ATOM  24011  OE2 GLU B1582      16.085 -39.736  24.414  1.00  1.630          O  
ATOM  24012  H   GLU B1582      18.910 -37.013  20.680  1.00  1.310          H  
ATOM  24013  HA  GLU B1582      19.837 -39.630  21.495  1.00  1.430          H  
ATOM  24014 1HB  GLU B1582      17.050 -38.612  20.855  1.00  1.950          H  
ATOM  24015 2HB  GLU B1582      17.352 -40.268  21.362  1.00  1.950          H  
ATOM  24016 1HG  GLU B1582      18.299 -39.428  23.497  1.00  1.950          H  
ATOM  24017 2HG  GLU B1582      17.982 -37.773  23.000  1.00  1.950          H  
ATOM  24018  N   CYS B1583      18.730 -39.299  18.453  1.00  1.110          N  
ATOM  24019  CA  CYS B1583      18.239 -40.016  17.279  1.00  1.180          C  
ATOM  24020  C   CYS B1583      19.415 -40.543  16.460  1.00  1.230          C  
ATOM  24021  O   CYS B1583      19.379 -41.672  15.960  1.00  1.310          O  
ATOM  24022  CB  CYS B1583      17.402 -39.073  16.412  1.00  1.620          C  
ATOM  24023  SG  CYS B1583      16.652 -39.807  14.964  1.00  1.620          S  
ATOM  24024  H   CYS B1583      19.376 -38.564  18.216  1.00  1.330          H  
ATOM  24025  HA  CYS B1583      17.624 -40.845  17.597  1.00  1.420          H  
ATOM  24026 1HB  CYS B1583      16.601 -38.671  17.017  1.00  1.950          H  
ATOM  24027 2HB  CYS B1583      18.013 -38.247  16.086  1.00  1.950          H  
ATOM  24028  N   LEU B1584      20.455 -39.721  16.341  1.00  1.220          N  
ATOM  24029  CA  LEU B1584      21.649 -39.989  15.551  1.00  1.360          C  
ATOM  24030  C   LEU B1584      22.758 -40.698  16.354  1.00  1.400          C  
ATOM  24031  O   LEU B1584      23.829 -40.978  15.811  1.00  1.560          O  
ATOM  24032  CB  LEU B1584      22.191 -38.643  15.028  1.00  1.850          C  
ATOM  24033  CG  LEU B1584      21.550 -38.047  13.721  1.00  1.850          C  
ATOM  24034  CD1 LEU B1584      20.007 -37.922  13.849  1.00  1.850          C  
ATOM  24035  CD2 LEU B1584      22.144 -36.661  13.493  1.00  1.850          C  
ATOM  24036  H   LEU B1584      20.399 -38.808  16.787  1.00  1.460          H  
ATOM  24037  HA  LEU B1584      21.369 -40.626  14.713  1.00  1.630          H  
ATOM  24038 1HB  LEU B1584      22.077 -37.904  15.820  1.00  2.220          H  
ATOM  24039 2HB  LEU B1584      23.260 -38.759  14.839  1.00  2.220          H  
ATOM  24040  HG  LEU B1584      21.778 -38.695  12.877  1.00  2.220          H  
ATOM  24041 1HD1 LEU B1584      19.604 -37.498  12.935  1.00  2.220          H  
ATOM  24042 2HD1 LEU B1584      19.557 -38.897  13.997  1.00  2.220          H  
ATOM  24043 3HD1 LEU B1584      19.758 -37.275  14.686  1.00  2.220          H  
ATOM  24044 1HD2 LEU B1584      21.733 -36.228  12.584  1.00  2.220          H  
ATOM  24045 2HD2 LEU B1584      21.902 -36.022  14.336  1.00  2.220          H  
ATOM  24046 3HD2 LEU B1584      23.224 -36.736  13.393  1.00  2.220          H  
ATOM  24047  N   LEU B1585      22.512 -40.937  17.645  1.00  1.320          N  
ATOM  24048  CA  LEU B1585      23.444 -41.570  18.588  1.00  1.430          C  
ATOM  24049  C   LEU B1585      22.968 -42.956  19.020  1.00  1.550          C  
ATOM  24050  O   LEU B1585      23.758 -43.901  19.098  1.00  1.700          O  
ATOM  24051  CB  LEU B1585      23.549 -40.708  19.862  1.00  1.960          C  
ATOM  24052  CG  LEU B1585      24.446 -41.175  21.059  1.00  1.960          C  
ATOM  24053  CD1 LEU B1585      25.926 -41.210  20.697  1.00  1.960          C  
ATOM  24054  CD2 LEU B1585      24.156 -40.237  22.217  1.00  1.960          C  
ATOM  24055  H   LEU B1585      21.590 -40.696  18.010  1.00  1.580          H  
ATOM  24056  HA  LEU B1585      24.415 -41.659  18.107  1.00  1.720          H  
ATOM  24057 1HB  LEU B1585      23.866 -39.707  19.572  1.00  2.350          H  
ATOM  24058 2HB  LEU B1585      22.550 -40.629  20.268  1.00  2.350          H  
ATOM  24059  HG  LEU B1585      24.166 -42.187  21.340  1.00  2.350          H  
ATOM  24060 1HD1 LEU B1585      26.498 -41.550  21.557  1.00  2.350          H  
ATOM  24061 2HD1 LEU B1585      26.086 -41.898  19.867  1.00  2.350          H  
ATOM  24062 3HD1 LEU B1585      26.249 -40.222  20.425  1.00  2.350          H  
ATOM  24063 1HD2 LEU B1585      24.727 -40.533  23.097  1.00  2.350          H  
ATOM  24064 2HD2 LEU B1585      24.405 -39.222  21.939  1.00  2.350          H  
ATOM  24065 3HD2 LEU B1585      23.094 -40.293  22.430  1.00  2.350          H  
ATOM  24066  N   LEU B1586      21.678 -43.048  19.345  1.00  1.790          N  
ATOM  24067  CA  LEU B1586      21.052 -44.238  19.894  1.00  2.110          C  
ATOM  24068  C   LEU B1586      20.291 -45.051  18.851  1.00  2.040          C  
ATOM  24069  O   LEU B1586      19.291 -44.601  18.277  1.00  2.340          O  
ATOM  24070  CB  LEU B1586      20.071 -43.818  21.000  1.00  2.830          C  
ATOM  24071  CG  LEU B1586      20.637 -42.920  22.151  1.00  2.830          C  
ATOM  24072  CD1 LEU B1586      19.496 -42.570  23.102  1.00  2.830          C  
ATOM  24073  CD2 LEU B1586      21.765 -43.625  22.888  1.00  2.830          C  
ATOM  24074  H   LEU B1586      21.105 -42.217  19.243  1.00  2.150          H  
ATOM  24075  HA  LEU B1586      21.830 -44.879  20.306  1.00  2.530          H  
ATOM  24076 1HB  LEU B1586      19.257 -43.264  20.530  1.00  3.390          H  
ATOM  24077 2HB  LEU B1586      19.655 -44.718  21.450  1.00  3.390          H  
ATOM  24078  HG  LEU B1586      21.018 -41.989  21.728  1.00  3.390          H  
ATOM  24079 1HD1 LEU B1586      19.859 -41.930  23.898  1.00  3.390          H  
ATOM  24080 2HD1 LEU B1586      18.713 -42.049  22.551  1.00  3.390          H  
ATOM  24081 3HD1 LEU B1586      19.082 -43.478  23.541  1.00  3.390          H  
ATOM  24082 1HD2 LEU B1586      22.136 -42.976  23.680  1.00  3.390          H  
ATOM  24083 2HD2 LEU B1586      21.390 -44.548  23.317  1.00  3.390          H  
ATOM  24084 3HD2 LEU B1586      22.577 -43.848  22.201  1.00  3.390          H  
ATOM  24085  N   HIS B1587      20.684 -46.310  18.698  1.00  2.020          N  
ATOM  24086  CA  HIS B1587      20.108 -47.238  17.727  1.00  2.330          C  
ATOM  24087  C   HIS B1587      18.699 -47.680  18.097  1.00  2.550          C  
ATOM  24088  O   HIS B1587      18.018 -48.358  17.327  1.00  2.790          O  
ATOM  24089  CB  HIS B1587      21.016 -48.447  17.644  1.00  3.140          C  
ATOM  24090  CG  HIS B1587      21.106 -49.111  18.958  1.00  3.140          C  
ATOM  24091  ND1 HIS B1587      21.787 -48.542  20.023  1.00  3.140          N  
ATOM  24092  CD2 HIS B1587      20.606 -50.282  19.411  1.00  3.140          C  
ATOM  24093  CE1 HIS B1587      21.700 -49.346  21.072  1.00  3.140          C  
ATOM  24094  NE2 HIS B1587      20.991 -50.407  20.726  1.00  3.140          N  
ATOM  24095  H   HIS B1587      21.472 -46.660  19.250  1.00  2.420          H  
ATOM  24096  HA  HIS B1587      20.065 -46.758  16.749  1.00  2.800          H  
ATOM  24097 1HB  HIS B1587      20.626 -49.157  16.914  1.00  3.770          H  
ATOM  24098 2HB  HIS B1587      22.013 -48.145  17.327  1.00  3.770          H  
ATOM  24099  HD2 HIS B1587      20.009 -50.993  18.838  1.00  3.770          H  
ATOM  24100  HE1 HIS B1587      22.138 -49.166  22.053  1.00  3.770          H  
ATOM  24101  HE2 HIS B1587      20.763 -51.190  21.329  1.00  3.770          H  
ATOM  24102  N   SER B1588      18.276 -47.288  19.290  1.00  2.880          N  
ATOM  24103  CA  SER B1588      16.972 -47.574  19.844  1.00  3.230          C  
ATOM  24104  C   SER B1588      15.864 -46.674  19.285  1.00  3.110          C  
ATOM  24105  O   SER B1588      14.684 -46.915  19.567  1.00  3.430          O  
ATOM  24106  CB  SER B1588      17.027 -47.441  21.350  1.00  4.380          C  
ATOM  24107  OG  SER B1588      17.273 -46.113  21.729  1.00  4.380          O  
ATOM  24108  H   SER B1588      18.910 -46.740  19.850  1.00  3.460          H  
ATOM  24109  HA  SER B1588      16.725 -48.606  19.597  1.00  3.880          H  
ATOM  24110 1HB  SER B1588      16.082 -47.775  21.776  1.00  5.260          H  
ATOM  24111 2HB  SER B1588      17.813 -48.086  21.743  1.00  5.260          H  
ATOM  24112  HG  SER B1588      17.218 -46.100  22.687  1.00  5.260          H  
ATOM  24113  N   GLY B1589      16.225 -45.633  18.513  1.00  3.070          N  
ATOM  24114  CA  GLY B1589      15.204 -44.743  17.965  1.00  3.160          C  
ATOM  24115  C   GLY B1589      14.455 -45.449  16.834  1.00  2.930          C  
ATOM  24116  O   GLY B1589      14.892 -46.495  16.348  1.00  3.160          O  
ATOM  24117  H   GLY B1589      17.217 -45.453  18.326  1.00  3.680          H  
ATOM  24118 1HA  GLY B1589      14.508 -44.455  18.751  1.00  3.790          H  
ATOM  24119 2HA  GLY B1589      15.675 -43.835  17.591  1.00  3.790          H  
ATOM  24120  N   LYS B1590      13.347 -44.861  16.363  1.00  2.900          N  
ATOM  24121  CA  LYS B1590      12.564 -45.552  15.343  1.00  2.930          C  
ATOM  24122  C   LYS B1590      12.174 -44.700  14.119  1.00  2.490          C  
ATOM  24123  O   LYS B1590      11.528 -43.658  14.284  1.00  2.670          O  
ATOM  24124  CB  LYS B1590      11.257 -46.050  15.979  1.00  4.090          C  
ATOM  24125  CG  LYS B1590      11.397 -46.988  17.190  1.00  4.090          C  
ATOM  24126  CD  LYS B1590      11.917 -48.362  16.809  1.00  4.090          C  
ATOM  24127  CE  LYS B1590      11.977 -49.275  18.019  1.00  4.090          C  
ATOM  24128  NZ  LYS B1590      12.522 -50.620  17.675  1.00  4.090          N  
ATOM  24129  H   LYS B1590      13.039 -43.980  16.752  1.00  3.480          H  
ATOM  24130  HA  LYS B1590      13.154 -46.399  15.037  1.00  3.520          H  
ATOM  24131 1HB  LYS B1590      10.650 -45.197  16.284  1.00  4.910          H  
ATOM  24132 2HB  LYS B1590      10.690 -46.597  15.234  1.00  4.910          H  
ATOM  24133 1HG  LYS B1590      12.068 -46.551  17.928  1.00  4.910          H  
ATOM  24134 2HG  LYS B1590      10.420 -47.107  17.652  1.00  4.910          H  
ATOM  24135 1HD  LYS B1590      11.262 -48.802  16.050  1.00  4.910          H  
ATOM  24136 2HD  LYS B1590      12.922 -48.279  16.402  1.00  4.910          H  
ATOM  24137 1HE  LYS B1590      12.617 -48.817  18.775  1.00  4.910          H  
ATOM  24138 2HE  LYS B1590      10.975 -49.394  18.428  1.00  4.910          H  
ATOM  24139 1HZ  LYS B1590      12.549 -51.193  18.507  1.00  4.910          H  
ATOM  24140 2HZ  LYS B1590      11.930 -51.058  16.981  1.00  4.910          H  
ATOM  24141 3HZ  LYS B1590      13.460 -50.518  17.306  1.00  4.910          H  
ATOM  24142  N   PRO B1591      12.420 -45.188  12.870  1.00  2.670          N  
ATOM  24143  CA  PRO B1591      12.107 -44.539  11.593  1.00  2.550          C  
ATOM  24144  C   PRO B1591      10.601 -44.382  11.440  1.00  2.390          C  
ATOM  24145  O   PRO B1591      10.112 -43.565  10.660  1.00  2.430          O  
ATOM  24146  CB  PRO B1591      12.694 -45.503  10.556  1.00  3.820          C  
ATOM  24147  CG  PRO B1591      12.715 -46.851  11.240  1.00  3.820          C  
ATOM  24148  CD  PRO B1591      12.985 -46.559  12.701  1.00  3.820          C  
ATOM  24149  HA  PRO B1591      12.608 -43.558  11.549  1.00  3.060          H  
ATOM  24150 1HB  PRO B1591      12.064 -45.505   9.651  1.00  4.590          H  
ATOM  24151 2HB  PRO B1591      13.693 -45.162  10.246  1.00  4.590          H  
ATOM  24152 1HG  PRO B1591      11.747 -47.372  11.086  1.00  4.590          H  
ATOM  24153 2HG  PRO B1591      13.487 -47.491  10.785  1.00  4.590          H  
ATOM  24154 1HD  PRO B1591      12.412 -47.314  13.272  1.00  4.590          H  
ATOM  24155 2HD  PRO B1591      14.069 -46.580  12.919  1.00  4.590          H  
ATOM  24156  N   ASP B1592       9.883 -45.172  12.228  1.00  2.520          N  
ATOM  24157  CA  ASP B1592       8.442 -45.256  12.335  1.00  2.960          C  
ATOM  24158  C   ASP B1592       7.787 -43.891  12.515  1.00  2.650          C  
ATOM  24159  O   ASP B1592       6.616 -43.706  12.184  1.00  3.170          O  
ATOM  24160  CB  ASP B1592       8.110 -46.087  13.567  1.00  3.970          C  
ATOM  24161  CG  ASP B1592       8.566 -47.531  13.455  1.00  3.970          C  
ATOM  24162  OD1 ASP B1592       8.914 -47.962  12.384  1.00  3.970          O  
ATOM  24163  OD2 ASP B1592       8.616 -48.176  14.467  1.00  3.970          O  
ATOM  24164  H   ASP B1592      10.383 -45.828  12.806  1.00  3.020          H  
ATOM  24165  HA  ASP B1592       8.050 -45.727  11.434  1.00  3.550          H  
ATOM  24166 1HB  ASP B1592       8.572 -45.631  14.443  1.00  4.760          H  
ATOM  24167 2HB  ASP B1592       7.032 -46.072  13.729  1.00  4.760          H  
ATOM  24168  N   ASN B1593       8.545 -42.929  13.049  1.00  2.050          N  
ATOM  24169  CA  ASN B1593       8.006 -41.607  13.318  1.00  2.160          C  
ATOM  24170  C   ASN B1593       8.160 -40.628  12.154  1.00  1.930          C  
ATOM  24171  O   ASN B1593       7.796 -39.458  12.280  1.00  2.210          O  
ATOM  24172  CB  ASN B1593       8.655 -41.055  14.565  1.00  2.980          C  
ATOM  24173  CG  ASN B1593       8.236 -41.797  15.795  1.00  2.980          C  
ATOM  24174  OD1 ASN B1593       7.083 -42.227  15.938  1.00  2.980          O  
ATOM  24175  ND2 ASN B1593       9.161 -41.964  16.702  1.00  2.980          N  
ATOM  24176  H   ASN B1593       9.518 -43.143  13.300  1.00  2.460          H  
ATOM  24177  HA  ASN B1593       6.937 -41.710  13.504  1.00  2.590          H  
ATOM  24178 1HB  ASN B1593       9.740 -41.128  14.467  1.00  3.580          H  
ATOM  24179 2HB  ASN B1593       8.401 -40.003  14.680  1.00  3.580          H  
ATOM  24180 1HD2 ASN B1593       8.948 -42.453  17.548  1.00  3.580          H  
ATOM  24181 2HD2 ASN B1593      10.083 -41.606  16.551  1.00  3.580          H  
ATOM  24182  N   GLN B1594       8.667 -41.103  11.011  1.00  1.750          N  
ATOM  24183  CA  GLN B1594       8.835 -40.280   9.811  1.00  1.860          C  
ATOM  24184  C   GLN B1594       9.619 -39.004  10.088  1.00  1.640          C  
ATOM  24185  O   GLN B1594       9.226 -37.918   9.655  1.00  1.930          O  
ATOM  24186  CB  GLN B1594       7.467 -39.910   9.204  1.00  2.560          C  
ATOM  24187  CG  GLN B1594       6.617 -41.099   8.766  1.00  2.560          C  
ATOM  24188  CD  GLN B1594       5.274 -40.679   8.137  1.00  2.560          C  
ATOM  24189  OE1 GLN B1594       5.135 -39.592   7.564  1.00  2.560          O  
ATOM  24190  NE2 GLN B1594       4.278 -41.553   8.243  1.00  2.560          N  
ATOM  24191  H   GLN B1594       8.979 -42.077  10.976  1.00  2.100          H  
ATOM  24192  HA  GLN B1594       9.392 -40.864   9.078  1.00  2.230          H  
ATOM  24193 1HB  GLN B1594       6.891 -39.317   9.909  1.00  3.070          H  
ATOM  24194 2HB  GLN B1594       7.632 -39.292   8.315  1.00  3.070          H  
ATOM  24195 1HG  GLN B1594       7.180 -41.666   8.025  1.00  3.070          H  
ATOM  24196 2HG  GLN B1594       6.411 -41.722   9.639  1.00  3.070          H  
ATOM  24197 1HE2 GLN B1594       3.379 -41.341   7.854  1.00  3.070          H  
ATOM  24198 2HE2 GLN B1594       4.423 -42.425   8.715  1.00  3.070          H  
ATOM  24199  N   THR B1595      10.758 -39.135  10.757  1.00  1.340          N  
ATOM  24200  CA  THR B1595      11.565 -37.977  11.095  1.00  1.320          C  
ATOM  24201  C   THR B1595      12.990 -38.332  11.467  1.00  1.230          C  
ATOM  24202  O   THR B1595      13.105 -39.446  11.982  1.00  1.620          O  
ATOM  24203  CB  THR B1595      10.904 -37.203  12.262  1.00  1.860          C  
ATOM  24204  OG1 THR B1595      11.586 -35.947  12.466  1.00  1.860          O  
ATOM  24205  CG2 THR B1595      10.910 -38.041  13.559  1.00  1.860          C  
ATOM  24206  H   THR B1595      11.051 -40.052  11.062  1.00  1.610          H  
ATOM  24207  HA  THR B1595      11.597 -37.327  10.224  1.00  1.580          H  
ATOM  24208  HB  THR B1595       9.867 -36.991  11.997  1.00  2.230          H  
ATOM  24209  HG1 THR B1595      11.053 -35.397  13.052  1.00  2.230          H  
ATOM  24210 1HG2 THR B1595      10.411 -37.480  14.345  1.00  2.230          H  
ATOM  24211 2HG2 THR B1595      10.372 -38.961  13.376  1.00  2.230          H  
ATOM  24212 3HG2 THR B1595      11.912 -38.281  13.886  1.00  2.230          H  
ATOM  24213  N   CYS B1596      13.585 -37.262  12.019  1.00  1.130          N  
ATOM  24214  CA  CYS B1596      15.017 -37.019  11.850  1.00  1.050          C  
ATOM  24215  C   CYS B1596      15.366 -36.948  10.368  1.00  1.120          C  
ATOM  24216  O   CYS B1596      16.396 -37.458   9.935  1.00  1.110          O  
ATOM  24217  CB  CYS B1596      15.842 -38.113  12.533  1.00  1.500          C  
ATOM  24218  SG  CYS B1596      15.491 -38.262  14.302  1.00  1.500          S  
ATOM  24219  H   CYS B1596      13.310 -37.127  12.983  1.00  1.360          H  
ATOM  24220  HA  CYS B1596      15.260 -36.066  12.315  1.00  1.260          H  
ATOM  24221 1HB  CYS B1596      15.652 -39.077  12.062  1.00  1.800          H  
ATOM  24222 2HB  CYS B1596      16.903 -37.894  12.418  1.00  1.800          H  
ATOM  24223  N   HIS B1597      14.474 -36.341   9.583  1.00  1.330          N  
ATOM  24224  CA  HIS B1597      14.675 -36.196   8.146  1.00  1.540          C  
ATOM  24225  C   HIS B1597      15.060 -34.773   7.774  1.00  1.560          C  
ATOM  24226  O   HIS B1597      16.064 -34.556   7.105  1.00  1.680          O  
ATOM  24227  CB  HIS B1597      13.402 -36.575   7.381  1.00  2.070          C  
ATOM  24228  CG  HIS B1597      13.014 -38.016   7.489  1.00  2.070          C  
ATOM  24229  ND1 HIS B1597      11.796 -38.485   7.044  1.00  2.070          N  
ATOM  24230  CD2 HIS B1597      13.672 -39.093   7.990  1.00  2.070          C  
ATOM  24231  CE1 HIS B1597      11.720 -39.783   7.256  1.00  2.070          C  
ATOM  24232  NE2 HIS B1597      12.847 -40.180   7.832  1.00  2.070          N  
ATOM  24233  H   HIS B1597      13.653 -35.945  10.018  1.00  1.600          H  
ATOM  24234  HA  HIS B1597      15.480 -36.853   7.816  1.00  1.850          H  
ATOM  24235 1HB  HIS B1597      12.568 -35.978   7.747  1.00  2.490          H  
ATOM  24236 2HB  HIS B1597      13.532 -36.338   6.323  1.00  2.490          H  
ATOM  24237  HD1 HIS B1597      11.016 -37.933   6.720  1.00  2.490          H  
ATOM  24238  HD2 HIS B1597      14.654 -39.219   8.450  1.00  2.490          H  
ATOM  24239  HE1 HIS B1597      10.819 -40.334   6.960  1.00  2.490          H  
ATOM  24240  N   SER B1598      14.255 -33.800   8.221  1.00  1.540          N  
ATOM  24241  CA  SER B1598      14.498 -32.399   7.905  1.00  1.670          C  
ATOM  24242  C   SER B1598      15.110 -31.624   9.070  1.00  1.620          C  
ATOM  24243  O   SER B1598      15.715 -30.572   8.864  1.00  1.810          O  
ATOM  24244  CB  SER B1598      13.193 -31.742   7.519  1.00  2.290          C  
ATOM  24245  OG  SER B1598      12.312 -31.716   8.609  1.00  2.290          O  
ATOM  24246  H   SER B1598      13.432 -34.028   8.753  1.00  1.850          H  
ATOM  24247  HA  SER B1598      15.185 -32.351   7.063  1.00  2.000          H  
ATOM  24248 1HB  SER B1598      13.382 -30.724   7.174  1.00  2.740          H  
ATOM  24249 2HB  SER B1598      12.741 -32.290   6.694  1.00  2.740          H  
ATOM  24250  HG  SER B1598      11.477 -31.371   8.268  1.00  2.740          H  
ATOM  24251  N   LEU B1599      14.954 -32.154  10.289  1.00  1.440          N  
ATOM  24252  CA  LEU B1599      15.432 -31.506  11.510  1.00  1.450          C  
ATOM  24253  C   LEU B1599      16.929 -31.659  11.720  1.00  1.370          C  
ATOM  24254  O   LEU B1599      17.654 -30.707  12.032  1.00  1.540          O  
ATOM  24255  CB  LEU B1599      14.740 -32.151  12.735  1.00  2.030          C  
ATOM  24256  CG  LEU B1599      15.114 -31.606  14.162  1.00  2.030          C  
ATOM  24257  CD1 LEU B1599      14.705 -30.148  14.324  1.00  2.030          C  
ATOM  24258  CD2 LEU B1599      14.472 -32.506  15.225  1.00  2.030          C  
ATOM  24259  H   LEU B1599      14.413 -32.997  10.375  1.00  1.730          H  
ATOM  24260  HA  LEU B1599      15.190 -30.448  11.446  1.00  1.740          H  
ATOM  24261 1HB  LEU B1599      13.666 -32.036  12.613  1.00  2.430          H  
ATOM  24262 2HB  LEU B1599      14.966 -33.218  12.733  1.00  2.430          H  
ATOM  24263  HG  LEU B1599      16.186 -31.636  14.283  1.00  2.430          H  
ATOM  24264 1HD1 LEU B1599      14.999 -29.807  15.322  1.00  2.430          H  
ATOM  24265 2HD1 LEU B1599      15.201 -29.534  13.578  1.00  2.430          H  
ATOM  24266 3HD1 LEU B1599      13.625 -30.056  14.212  1.00  2.430          H  
ATOM  24267 1HD2 LEU B1599      14.756 -32.144  16.214  1.00  2.430          H  
ATOM  24268 2HD2 LEU B1599      13.388 -32.482  15.130  1.00  2.430          H  
ATOM  24269 3HD2 LEU B1599      14.827 -33.532  15.098  1.00  2.430          H  
ATOM  24270  N   CYS B1600      17.402 -32.880  11.558  1.00  1.210          N  
ATOM  24271  CA  CYS B1600      18.765 -33.221  11.898  1.00  1.170          C  
ATOM  24272  C   CYS B1600      19.771 -32.930  10.813  1.00  1.130          C  
ATOM  24273  O   CYS B1600      20.361 -33.829  10.216  1.00  1.240          O  
ATOM  24274  CB  CYS B1600      18.806 -34.685  12.297  1.00  1.650          C  
ATOM  24275  SG  CYS B1600      17.714 -35.058  13.711  1.00  1.650          S  
ATOM  24276  H   CYS B1600      16.779 -33.606  11.253  1.00  1.450          H  
ATOM  24277  HA  CYS B1600      19.065 -32.609  12.741  1.00  1.400          H  
ATOM  24278 1HB  CYS B1600      18.505 -35.314  11.453  1.00  1.980          H  
ATOM  24279 2HB  CYS B1600      19.815 -34.952  12.570  1.00  1.980          H  
ATOM  24280  N   ARG B1601      19.970 -31.640  10.593  1.00  1.110          N  
ATOM  24281  CA  ARG B1601      20.903 -31.153   9.592  1.00  1.160          C  
ATOM  24282  C   ARG B1601      22.195 -30.674  10.240  1.00  1.110          C  
ATOM  24283  O   ARG B1601      23.254 -30.715   9.613  1.00  1.160          O  
ATOM  24284  CB  ARG B1601      20.278 -30.036   8.780  1.00  1.600          C  
ATOM  24285  CG  ARG B1601      19.025 -30.438   8.009  1.00  1.600          C  
ATOM  24286  CD  ARG B1601      19.287 -31.486   6.984  1.00  1.600          C  
ATOM  24287  NE  ARG B1601      18.118 -31.736   6.169  1.00  1.600          N  
ATOM  24288  CZ  ARG B1601      18.000 -32.733   5.263  1.00  1.600          C  
ATOM  24289  NH1 ARG B1601      18.990 -33.578   5.052  1.00  1.600          N  
ATOM  24290  NH2 ARG B1601      16.888 -32.849   4.575  1.00  1.600          N  
ATOM  24291  H   ARG B1601      19.386 -31.005  11.145  1.00  1.330          H  
ATOM  24292  HA  ARG B1601      21.164 -31.973   8.928  1.00  1.390          H  
ATOM  24293 1HB  ARG B1601      20.003 -29.220   9.447  1.00  1.920          H  
ATOM  24294 2HB  ARG B1601      21.006 -29.649   8.069  1.00  1.920          H  
ATOM  24295 1HG  ARG B1601      18.290 -30.839   8.708  1.00  1.920          H  
ATOM  24296 2HG  ARG B1601      18.604 -29.566   7.509  1.00  1.920          H  
ATOM  24297 1HD  ARG B1601      20.104 -31.174   6.337  1.00  1.920          H  
ATOM  24298 2HD  ARG B1601      19.540 -32.419   7.482  1.00  1.920          H  
ATOM  24299  HE  ARG B1601      17.334 -31.104   6.281  1.00  1.920          H  
ATOM  24300 1HH1 ARG B1601      19.846 -33.500   5.574  1.00  1.920          H  
ATOM  24301 2HH1 ARG B1601      18.885 -34.318   4.367  1.00  1.920          H  
ATOM  24302 1HH2 ARG B1601      16.137 -32.197   4.715  1.00  1.920          H  
ATOM  24303 2HH2 ARG B1601      16.787 -33.578   3.852  1.00  1.920          H  
ATOM  24304  N   ASP B1602      22.100 -30.187  11.477  1.00  1.070          N  
ATOM  24305  CA  ASP B1602      23.265 -29.699  12.201  1.00  1.060          C  
ATOM  24306  C   ASP B1602      24.173 -30.901  12.352  1.00  1.070          C  
ATOM  24307  O   ASP B1602      23.692 -32.022  12.545  1.00  1.100          O  
ATOM  24308  CB  ASP B1602      22.866 -29.158  13.572  1.00  1.490          C  
ATOM  24309  CG  ASP B1602      22.012 -27.881  13.506  1.00  1.490          C  
ATOM  24310  OD1 ASP B1602      21.939 -27.254  12.489  1.00  1.490          O  
ATOM  24311  OD2 ASP B1602      21.390 -27.564  14.500  1.00  1.490          O  
ATOM  24312  H   ASP B1602      21.200 -30.162  11.923  1.00  1.280          H  
ATOM  24313  HA  ASP B1602      23.780 -28.928  11.625  1.00  1.270          H  
ATOM  24314 1HB  ASP B1602      22.315 -29.925  14.114  1.00  1.790          H  
ATOM  24315 2HB  ASP B1602      23.769 -28.940  14.142  1.00  1.790          H  
ATOM  24316  N   GLU B1603      25.474 -30.722  12.270  1.00  1.080          N  
ATOM  24317  CA  GLU B1603      26.314 -31.894  12.467  1.00  1.120          C  
ATOM  24318  C   GLU B1603      26.221 -32.364  13.906  1.00  1.140          C  
ATOM  24319  O   GLU B1603      26.358 -31.553  14.814  1.00  1.260          O  
ATOM  24320  CB  GLU B1603      27.764 -31.584  12.103  1.00  1.550          C  
ATOM  24321  CG  GLU B1603      28.740 -32.746  12.239  1.00  1.550          C  
ATOM  24322  CD  GLU B1603      30.126 -32.356  11.801  1.00  1.550          C  
ATOM  24323  OE1 GLU B1603      30.291 -31.224  11.388  1.00  1.550          O  
ATOM  24324  OE2 GLU B1603      31.010 -33.168  11.874  1.00  1.550          O  
ATOM  24325  H   GLU B1603      25.866 -29.787  12.114  1.00  1.300          H  
ATOM  24326  HA  GLU B1603      25.954 -32.692  11.819  1.00  1.340          H  
ATOM  24327 1HB  GLU B1603      27.803 -31.236  11.070  1.00  1.860          H  
ATOM  24328 2HB  GLU B1603      28.124 -30.791  12.715  1.00  1.860          H  
ATOM  24329 1HG  GLU B1603      28.781 -33.063  13.283  1.00  1.860          H  
ATOM  24330 2HG  GLU B1603      28.388 -33.586  11.643  1.00  1.860          H  
ATOM  24331  N   VAL B1604      26.037 -33.657  14.140  1.00  1.200          N  
ATOM  24332  CA  VAL B1604      26.039 -34.125  15.525  1.00  1.340          C  
ATOM  24333  C   VAL B1604      27.250 -35.021  15.688  1.00  1.480          C  
ATOM  24334  O   VAL B1604      27.380 -36.034  14.994  1.00  1.870          O  
ATOM  24335  CB  VAL B1604      24.736 -34.873  15.904  1.00  1.820          C  
ATOM  24336  CG1 VAL B1604      24.802 -35.349  17.364  1.00  1.820          C  
ATOM  24337  CG2 VAL B1604      23.544 -33.948  15.727  1.00  1.820          C  
ATOM  24338  H   VAL B1604      25.912 -34.300  13.370  1.00  1.440          H  
ATOM  24339  HA  VAL B1604      26.154 -33.277  16.200  1.00  1.610          H  
ATOM  24340  HB  VAL B1604      24.624 -35.751  15.268  1.00  2.180          H  
ATOM  24341 1HG1 VAL B1604      23.888 -35.878  17.612  1.00  2.180          H  
ATOM  24342 2HG1 VAL B1604      25.645 -36.015  17.504  1.00  2.180          H  
ATOM  24343 3HG1 VAL B1604      24.914 -34.485  18.026  1.00  2.180          H  
ATOM  24344 1HG2 VAL B1604      22.628 -34.462  16.002  1.00  2.180          H  
ATOM  24345 2HG2 VAL B1604      23.687 -33.108  16.364  1.00  2.180          H  
ATOM  24346 3HG2 VAL B1604      23.482 -33.613  14.690  1.00  2.180          H  
ATOM  24347  N   ILE B1605      28.120 -34.644  16.610  1.00  1.630          N  
ATOM  24348  CA  ILE B1605      29.350 -35.363  16.846  1.00  1.760          C  
ATOM  24349  C   ILE B1605      29.194 -36.352  17.975  1.00  1.640          C  
ATOM  24350  O   ILE B1605      29.104 -35.986  19.150  1.00  2.170          O  
ATOM  24351  CB  ILE B1605      30.474 -34.369  17.198  1.00  2.410          C  
ATOM  24352  CG1 ILE B1605      30.655 -33.371  16.010  1.00  2.410          C  
ATOM  24353  CG2 ILE B1605      31.786 -35.143  17.547  1.00  2.410          C  
ATOM  24354  CD1 ILE B1605      31.501 -32.155  16.324  1.00  2.410          C  
ATOM  24355  H   ILE B1605      27.930 -33.791  17.141  1.00  1.960          H  
ATOM  24356  HA  ILE B1605      29.621 -35.906  15.939  1.00  2.110          H  
ATOM  24357  HB  ILE B1605      30.173 -33.784  18.051  1.00  2.890          H  
ATOM  24358 1HG1 ILE B1605      31.108 -33.900  15.173  1.00  2.890          H  
ATOM  24359 2HG1 ILE B1605      29.676 -33.008  15.699  1.00  2.890          H  
ATOM  24360 1HG2 ILE B1605      32.573 -34.444  17.809  1.00  2.890          H  
ATOM  24361 2HG2 ILE B1605      31.619 -35.809  18.396  1.00  2.890          H  
ATOM  24362 3HG2 ILE B1605      32.101 -35.734  16.687  1.00  2.890          H  
ATOM  24363 1HD1 ILE B1605      31.554 -31.523  15.433  1.00  2.890          H  
ATOM  24364 2HD1 ILE B1605      31.035 -31.592  17.140  1.00  2.890          H  
ATOM  24365 3HD1 ILE B1605      32.503 -32.450  16.611  1.00  2.890          H  
ATOM  24366  N   THR B1606      29.239 -37.623  17.612  1.00  1.550          N  
ATOM  24367  CA  THR B1606      29.037 -38.725  18.529  1.00  1.800          C  
ATOM  24368  C   THR B1606      30.320 -39.544  18.622  1.00  1.820          C  
ATOM  24369  O   THR B1606      30.564 -40.368  17.737  1.00  2.480          O  
ATOM  24370  CB  THR B1606      27.948 -39.661  18.001  1.00  2.420          C  
ATOM  24371  OG1 THR B1606      28.331 -40.123  16.704  1.00  2.420          O  
ATOM  24372  CG2 THR B1606      26.609 -38.911  17.881  1.00  2.420          C  
ATOM  24373  H   THR B1606      29.347 -37.841  16.628  1.00  1.860          H  
ATOM  24374  HA  THR B1606      28.740 -38.340  19.491  1.00  2.160          H  
ATOM  24375  HB  THR B1606      27.850 -40.507  18.666  1.00  2.900          H  
ATOM  24376  HG1 THR B1606      29.170 -40.627  16.787  1.00  2.900          H  
ATOM  24377 1HG2 THR B1606      25.844 -39.587  17.494  1.00  2.900          H  
ATOM  24378 2HG2 THR B1606      26.302 -38.538  18.849  1.00  2.900          H  
ATOM  24379 3HG2 THR B1606      26.728 -38.078  17.196  1.00  2.900          H  
ATOM  24380  N   TRP B1607      31.163 -39.350  19.643  1.00  1.630          N  
ATOM  24381  CA  TRP B1607      31.018 -38.438  20.785  1.00  1.470          C  
ATOM  24382  C   TRP B1607      32.413 -38.034  21.263  1.00  1.560          C  
ATOM  24383  O   TRP B1607      33.406 -38.572  20.763  1.00  1.840          O  
ATOM  24384  CB  TRP B1607      30.134 -39.092  21.873  1.00  2.120          C  
ATOM  24385  CG  TRP B1607      30.539 -40.435  22.366  1.00  2.120          C  
ATOM  24386  CD1 TRP B1607      31.694 -41.134  22.160  1.00  2.120          C  
ATOM  24387  CD2 TRP B1607      29.703 -41.284  23.178  1.00  2.120          C  
ATOM  24388  NE1 TRP B1607      31.628 -42.343  22.797  1.00  2.120          N  
ATOM  24389  CE2 TRP B1607      30.422 -42.449  23.428  1.00  2.120          C  
ATOM  24390  CE3 TRP B1607      28.419 -41.142  23.717  1.00  2.120          C  
ATOM  24391  CZ2 TRP B1607      29.907 -43.473  24.197  1.00  2.120          C  
ATOM  24392  CZ3 TRP B1607      27.901 -42.166  24.482  1.00  2.120          C  
ATOM  24393  CH2 TRP B1607      28.627 -43.304  24.720  1.00  2.120          C  
ATOM  24394  H   TRP B1607      32.008 -39.899  19.624  1.00  1.960          H  
ATOM  24395  HA  TRP B1607      30.531 -37.520  20.469  1.00  1.760          H  
ATOM  24396 1HB  TRP B1607      30.125 -38.449  22.741  1.00  2.550          H  
ATOM  24397 2HB  TRP B1607      29.112 -39.165  21.538  1.00  2.550          H  
ATOM  24398  HD1 TRP B1607      32.549 -40.800  21.583  1.00  2.550          H  
ATOM  24399  HE1 TRP B1607      32.356 -43.046  22.798  1.00  2.550          H  
ATOM  24400  HE3 TRP B1607      27.840 -40.239  23.540  1.00  2.550          H  
ATOM  24401  HZ2 TRP B1607      30.471 -44.388  24.396  1.00  2.550          H  
ATOM  24402  HZ3 TRP B1607      26.899 -42.043  24.894  1.00  2.550          H  
ATOM  24403  HH2 TRP B1607      28.191 -44.095  25.329  1.00  2.550          H  
ATOM  24404  N   VAL B1608      32.511 -37.087  22.201  1.00  1.750          N  
ATOM  24405  CA  VAL B1608      33.840 -36.633  22.615  1.00  1.760          C  
ATOM  24406  C   VAL B1608      34.149 -36.796  24.094  1.00  1.690          C  
ATOM  24407  O   VAL B1608      33.265 -36.774  24.957  1.00  2.110          O  
ATOM  24408  CB  VAL B1608      34.029 -35.135  22.254  1.00  2.460          C  
ATOM  24409  CG1 VAL B1608      33.918 -34.942  20.747  1.00  2.460          C  
ATOM  24410  CG2 VAL B1608      32.972 -34.256  22.993  1.00  2.460          C  
ATOM  24411  H   VAL B1608      31.658 -36.681  22.598  1.00  2.100          H  
ATOM  24412  HA  VAL B1608      34.580 -37.208  22.060  1.00  2.110          H  
ATOM  24413  HB  VAL B1608      35.026 -34.825  22.556  1.00  2.950          H  
ATOM  24414 1HG1 VAL B1608      34.076 -33.892  20.500  1.00  2.950          H  
ATOM  24415 2HG1 VAL B1608      34.671 -35.551  20.245  1.00  2.950          H  
ATOM  24416 3HG1 VAL B1608      32.930 -35.245  20.418  1.00  2.950          H  
ATOM  24417 1HG2 VAL B1608      33.137 -33.209  22.746  1.00  2.950          H  
ATOM  24418 2HG2 VAL B1608      31.971 -34.544  22.689  1.00  2.950          H  
ATOM  24419 3HG2 VAL B1608      33.062 -34.374  24.072  1.00  2.950          H  
ATOM  24420  N   ASP B1609      35.448 -36.849  24.390  1.00  1.680          N  
ATOM  24421  CA  ASP B1609      35.940 -37.025  25.750  1.00  1.720          C  
ATOM  24422  C   ASP B1609      35.521 -35.929  26.711  1.00  1.960          C  
ATOM  24423  O   ASP B1609      35.316 -36.184  27.899  1.00  2.370          O  
ATOM  24424  CB  ASP B1609      37.462 -37.118  25.746  1.00  2.390          C  
ATOM  24425  CG  ASP B1609      37.980 -38.422  25.141  1.00  2.390          C  
ATOM  24426  OD1 ASP B1609      37.200 -39.332  24.935  1.00  2.390          O  
ATOM  24427  OD2 ASP B1609      39.147 -38.496  24.882  1.00  2.390          O  
ATOM  24428  H   ASP B1609      36.117 -36.839  23.631  1.00  2.020          H  
ATOM  24429  HA  ASP B1609      35.543 -37.964  26.129  1.00  2.060          H  
ATOM  24430 1HB  ASP B1609      37.879 -36.278  25.191  1.00  2.870          H  
ATOM  24431 2HB  ASP B1609      37.826 -37.041  26.772  1.00  2.870          H  
ATOM  24432  N   THR B1610      35.400 -34.703  26.225  1.00  1.950          N  
ATOM  24433  CA  THR B1610      35.028 -33.637  27.128  1.00  2.250          C  
ATOM  24434  C   THR B1610      34.328 -32.485  26.447  1.00  1.940          C  
ATOM  24435  O   THR B1610      34.543 -32.194  25.267  1.00  1.590          O  
ATOM  24436  CB  THR B1610      36.256 -33.096  27.878  1.00  3.030          C  
ATOM  24437  OG1 THR B1610      35.819 -32.163  28.864  1.00  3.030          O  
ATOM  24438  CG2 THR B1610      37.206 -32.391  26.907  1.00  3.030          C  
ATOM  24439  H   THR B1610      35.596 -34.509  25.254  1.00  2.340          H  
ATOM  24440  HA  THR B1610      34.335 -34.043  27.864  1.00  2.700          H  
ATOM  24441  HB  THR B1610      36.774 -33.920  28.365  1.00  3.640          H  
ATOM  24442  HG1 THR B1610      36.561 -31.913  29.421  1.00  3.640          H  
ATOM  24443 1HG2 THR B1610      38.065 -32.016  27.459  1.00  3.640          H  
ATOM  24444 2HG2 THR B1610      37.540 -33.099  26.151  1.00  3.640          H  
ATOM  24445 3HG2 THR B1610      36.706 -31.554  26.424  1.00  3.640          H  
ATOM  24446  N   ILE B1611      33.511 -31.811  27.233  1.00  2.330          N  
ATOM  24447  CA  ILE B1611      32.816 -30.610  26.831  1.00  2.280          C  
ATOM  24448  C   ILE B1611      33.641 -29.426  27.292  1.00  2.380          C  
ATOM  24449  O   ILE B1611      34.052 -29.372  28.449  1.00  2.620          O  
ATOM  24450  CB  ILE B1611      31.403 -30.555  27.445  1.00  3.210          C  
ATOM  24451  CG1 ILE B1611      30.549 -31.836  27.031  1.00  3.210          C  
ATOM  24452  CG2 ILE B1611      30.719 -29.257  27.057  1.00  3.210          C  
ATOM  24453  CD1 ILE B1611      30.294 -32.055  25.528  1.00  3.210          C  
ATOM  24454  H   ILE B1611      33.422 -32.135  28.187  1.00  2.800          H  
ATOM  24455  HA  ILE B1611      32.748 -30.573  25.745  1.00  2.740          H  
ATOM  24456  HB  ILE B1611      31.489 -30.583  28.531  1.00  3.850          H  
ATOM  24457 1HG1 ILE B1611      31.075 -32.712  27.393  1.00  3.850          H  
ATOM  24458 2HG1 ILE B1611      29.581 -31.780  27.526  1.00  3.850          H  
ATOM  24459 1HG2 ILE B1611      29.747 -29.216  27.514  1.00  3.850          H  
ATOM  24460 2HG2 ILE B1611      31.297 -28.399  27.400  1.00  3.850          H  
ATOM  24461 3HG2 ILE B1611      30.621 -29.207  25.976  1.00  3.850          H  
ATOM  24462 1HD1 ILE B1611      29.711 -32.961  25.385  1.00  3.850          H  
ATOM  24463 2HD1 ILE B1611      29.738 -31.221  25.117  1.00  3.850          H  
ATOM  24464 3HD1 ILE B1611      31.238 -32.160  24.990  1.00  3.850          H  
ATOM  24465  N   VAL B1612      33.910 -28.506  26.383  1.00  2.300          N  
ATOM  24466  CA  VAL B1612      34.717 -27.345  26.695  1.00  2.510          C  
ATOM  24467  C   VAL B1612      33.881 -26.287  27.413  1.00  2.400          C  
ATOM  24468  O   VAL B1612      32.802 -25.929  26.946  1.00  2.220          O  
ATOM  24469  CB  VAL B1612      35.331 -26.804  25.391  1.00  3.430          C  
ATOM  24470  CG1 VAL B1612      36.106 -25.542  25.645  1.00  3.430          C  
ATOM  24471  CG2 VAL B1612      36.237 -27.884  24.794  1.00  3.430          C  
ATOM  24472  H   VAL B1612      33.531 -28.626  25.454  1.00  2.760          H  
ATOM  24473  HA  VAL B1612      35.527 -27.656  27.356  1.00  3.010          H  
ATOM  24474  HB  VAL B1612      34.531 -26.560  24.688  1.00  4.120          H  
ATOM  24475 1HG1 VAL B1612      36.520 -25.170  24.706  1.00  4.120          H  
ATOM  24476 2HG1 VAL B1612      35.450 -24.804  26.047  1.00  4.120          H  
ATOM  24477 3HG1 VAL B1612      36.915 -25.735  26.345  1.00  4.120          H  
ATOM  24478 1HG2 VAL B1612      36.670 -27.519  23.862  1.00  4.120          H  
ATOM  24479 2HG2 VAL B1612      37.035 -28.117  25.499  1.00  4.120          H  
ATOM  24480 3HG2 VAL B1612      35.662 -28.789  24.594  1.00  4.120          H  
ATOM  24481  N   LYS B1613      34.374 -25.818  28.570  1.00  2.670          N  
ATOM  24482  CA  LYS B1613      33.660 -24.829  29.388  1.00  2.710          C  
ATOM  24483  C   LYS B1613      33.427 -23.507  28.652  1.00  2.710          C  
ATOM  24484  O   LYS B1613      32.366 -22.894  28.770  1.00  3.060          O  
ATOM  24485  CB  LYS B1613      34.437 -24.553  30.682  1.00  3.780          C  
ATOM  24486  CG  LYS B1613      34.453 -25.714  31.698  1.00  3.780          C  
ATOM  24487  CD  LYS B1613      35.275 -25.343  32.951  1.00  3.780          C  
ATOM  24488  CE  LYS B1613      35.381 -26.505  33.957  1.00  3.780          C  
ATOM  24489  NZ  LYS B1613      36.223 -26.133  35.151  1.00  3.780          N  
ATOM  24490  H   LYS B1613      35.262 -26.181  28.887  1.00  3.200          H  
ATOM  24491  HA  LYS B1613      32.683 -25.242  29.644  1.00  3.250          H  
ATOM  24492 1HB  LYS B1613      35.470 -24.308  30.439  1.00  4.530          H  
ATOM  24493 2HB  LYS B1613      34.010 -23.677  31.182  1.00  4.530          H  
ATOM  24494 1HG  LYS B1613      33.430 -25.942  31.997  1.00  4.530          H  
ATOM  24495 2HG  LYS B1613      34.881 -26.601  31.233  1.00  4.530          H  
ATOM  24496 1HD  LYS B1613      36.280 -25.041  32.653  1.00  4.530          H  
ATOM  24497 2HD  LYS B1613      34.803 -24.496  33.452  1.00  4.530          H  
ATOM  24498 1HE  LYS B1613      34.385 -26.786  34.300  1.00  4.530          H  
ATOM  24499 2HE  LYS B1613      35.838 -27.361  33.459  1.00  4.530          H  
ATOM  24500 1HZ  LYS B1613      36.289 -26.916  35.784  1.00  4.530          H  
ATOM  24501 2HZ  LYS B1613      37.150 -25.881  34.842  1.00  4.530          H  
ATOM  24502 3HZ  LYS B1613      35.808 -25.346  35.645  1.00  4.530          H  
ATOM  24503  N   ASP B1614      34.431 -23.067  27.897  1.00  2.670          N  
ATOM  24504  CA  ASP B1614      34.344 -21.835  27.126  1.00  2.900          C  
ATOM  24505  C   ASP B1614      34.453 -22.165  25.660  1.00  2.610          C  
ATOM  24506  O   ASP B1614      35.529 -22.491  25.153  1.00  2.690          O  
ATOM  24507  CB  ASP B1614      35.410 -20.806  27.499  1.00  3.970          C  
ATOM  24508  CG  ASP B1614      35.250 -19.459  26.686  1.00  3.970          C  
ATOM  24509  OD1 ASP B1614      34.498 -19.425  25.696  1.00  3.970          O  
ATOM  24510  OD2 ASP B1614      35.870 -18.489  27.070  1.00  3.970          O  
ATOM  24511  H   ASP B1614      35.268 -23.623  27.844  1.00  3.200          H  
ATOM  24512  HA  ASP B1614      33.367 -21.382  27.295  1.00  3.480          H  
ATOM  24513 1HB  ASP B1614      35.347 -20.586  28.567  1.00  4.760          H  
ATOM  24514 2HB  ASP B1614      36.400 -21.220  27.305  1.00  4.760          H  
ATOM  24515  N   ASP B1615      33.321 -22.134  24.992  1.00  2.700          N  
ATOM  24516  CA  ASP B1615      33.242 -22.505  23.600  1.00  3.060          C  
ATOM  24517  C   ASP B1615      32.446 -21.400  22.941  1.00  2.710          C  
ATOM  24518  O   ASP B1615      31.628 -21.636  22.052  1.00  3.290          O  
ATOM  24519  CB  ASP B1615      32.581 -23.884  23.443  1.00  4.140          C  
ATOM  24520  CG  ASP B1615      32.823 -24.544  22.076  1.00  4.140          C  
ATOM  24521  OD1 ASP B1615      33.832 -24.255  21.473  1.00  4.140          O  
ATOM  24522  OD2 ASP B1615      32.031 -25.365  21.672  1.00  4.140          O  
ATOM  24523  H   ASP B1615      32.485 -21.826  25.474  1.00  3.240          H  
ATOM  24524  HA  ASP B1615      34.242 -22.529  23.165  1.00  3.670          H  
ATOM  24525 1HB  ASP B1615      32.954 -24.552  24.228  1.00  4.970          H  
ATOM  24526 2HB  ASP B1615      31.508 -23.783  23.592  1.00  4.970          H  
ATOM  24527  N   GLN B1616      32.698 -20.169  23.414  1.00  2.370          N  
ATOM  24528  CA  GLN B1616      32.005 -18.983  22.935  1.00  2.520          C  
ATOM  24529  C   GLN B1616      30.507 -19.178  22.977  1.00  2.250          C  
ATOM  24530  O   GLN B1616      29.957 -19.530  24.024  1.00  2.360          O  
ATOM  24531  CB  GLN B1616      32.480 -18.595  21.525  1.00  3.470          C  
ATOM  24532  CG  GLN B1616      33.888 -18.083  21.479  1.00  3.470          C  
ATOM  24533  CD  GLN B1616      33.966 -16.722  22.156  1.00  3.470          C  
ATOM  24534  OE1 GLN B1616      33.175 -15.831  21.803  1.00  3.470          O  
ATOM  24535  NE2 GLN B1616      34.873 -16.559  23.108  1.00  3.470          N  
ATOM  24536  H   GLN B1616      33.396 -20.050  24.173  1.00  2.840          H  
ATOM  24537  HA  GLN B1616      32.248 -18.162  23.608  1.00  3.020          H  
ATOM  24538 1HB  GLN B1616      32.398 -19.449  20.849  1.00  4.160          H  
ATOM  24539 2HB  GLN B1616      31.860 -17.793  21.131  1.00  4.160          H  
ATOM  24540 1HG  GLN B1616      34.538 -18.777  22.013  1.00  4.160          H  
ATOM  24541 2HG  GLN B1616      34.207 -17.980  20.442  1.00  4.160          H  
ATOM  24542 1HE2 GLN B1616      34.952 -15.684  23.587  1.00  4.160          H  
ATOM  24543 2HE2 GLN B1616      35.484 -17.317  23.366  1.00  4.160          H  
ATOM  24544  N   GLU B1617      29.831 -18.980  21.854  1.00  2.300          N  
ATOM  24545  CA  GLU B1617      28.399 -19.113  21.886  1.00  2.250          C  
ATOM  24546  C   GLU B1617      28.039 -20.590  21.784  1.00  2.060          C  
ATOM  24547  O   GLU B1617      28.213 -21.239  20.742  1.00  2.350          O  
ATOM  24548  CB  GLU B1617      27.774 -18.317  20.738  1.00  3.170          C  
ATOM  24549  CG  GLU B1617      28.043 -16.780  20.763  1.00  3.170          C  
ATOM  24550  CD  GLU B1617      27.356 -16.000  21.870  1.00  3.170          C  
ATOM  24551  OE1 GLU B1617      26.586 -16.583  22.600  1.00  3.170          O  
ATOM  24552  OE2 GLU B1617      27.558 -14.790  21.949  1.00  3.170          O  
ATOM  24553  H   GLU B1617      30.290 -18.747  20.988  1.00  2.760          H  
ATOM  24554  HA  GLU B1617      28.023 -18.727  22.835  1.00  2.700          H  
ATOM  24555 1HB  GLU B1617      28.152 -18.701  19.787  1.00  3.800          H  
ATOM  24556 2HB  GLU B1617      26.694 -18.470  20.738  1.00  3.800          H  
ATOM  24557 1HG  GLU B1617      29.118 -16.614  20.841  1.00  3.800          H  
ATOM  24558 2HG  GLU B1617      27.722 -16.383  19.812  1.00  3.800          H  
ATOM  24559  N   ALA B1618      27.549 -21.116  22.891  1.00  1.780          N  
ATOM  24560  CA  ALA B1618      27.211 -22.511  22.998  1.00  1.660          C  
ATOM  24561  C   ALA B1618      26.178 -22.667  24.091  1.00  1.550          C  
ATOM  24562  O   ALA B1618      26.085 -21.825  24.988  1.00  1.570          O  
ATOM  24563  CB  ALA B1618      28.456 -23.352  23.281  1.00  2.370          C  
ATOM  24564  H   ALA B1618      27.444 -20.519  23.702  1.00  2.140          H  
ATOM  24565  HA  ALA B1618      26.763 -22.815  22.060  1.00  1.990          H  
ATOM  24566 1HB  ALA B1618      28.180 -24.405  23.348  1.00  2.850          H  
ATOM  24567 2HB  ALA B1618      29.180 -23.218  22.467  1.00  2.850          H  
ATOM  24568 3HB  ALA B1618      28.906 -23.031  24.217  1.00  2.850          H  
ATOM  24569  N   VAL B1619      25.398 -23.730  24.015  1.00  1.480          N  
ATOM  24570  CA  VAL B1619      24.387 -23.971  25.039  1.00  1.420          C  
ATOM  24571  C   VAL B1619      24.539 -25.341  25.666  1.00  1.330          C  
ATOM  24572  O   VAL B1619      24.494 -26.345  24.963  1.00  1.310          O  
ATOM  24573  CB  VAL B1619      22.975 -23.861  24.425  1.00  2.010          C  
ATOM  24574  CG1 VAL B1619      21.920 -24.087  25.498  1.00  2.010          C  
ATOM  24575  CG2 VAL B1619      22.810 -22.514  23.747  1.00  2.010          C  
ATOM  24576  H   VAL B1619      25.549 -24.361  23.223  1.00  1.780          H  
ATOM  24577  HA  VAL B1619      24.494 -23.220  25.822  1.00  1.700          H  
ATOM  24578  HB  VAL B1619      22.845 -24.652  23.695  1.00  2.410          H  
ATOM  24579 1HG1 VAL B1619      20.927 -24.036  25.048  1.00  2.410          H  
ATOM  24580 2HG1 VAL B1619      22.055 -25.058  25.952  1.00  2.410          H  
ATOM  24581 3HG1 VAL B1619      22.007 -23.322  26.266  1.00  2.410          H  
ATOM  24582 1HG2 VAL B1619      21.816 -22.449  23.306  1.00  2.410          H  
ATOM  24583 2HG2 VAL B1619      22.935 -21.722  24.485  1.00  2.410          H  
ATOM  24584 3HG2 VAL B1619      23.555 -22.397  22.963  1.00  2.410          H  
ATOM  24585  N   LEU B1620      24.668 -25.395  26.992  1.00  1.300          N  
ATOM  24586  CA  LEU B1620      24.846 -26.683  27.666  1.00  1.230          C  
ATOM  24587  C   LEU B1620      23.516 -27.286  28.035  1.00  1.160          C  
ATOM  24588  O   LEU B1620      22.765 -26.732  28.842  1.00  1.170          O  
ATOM  24589  CB  LEU B1620      25.727 -26.524  28.916  1.00  1.750          C  
ATOM  24590  CG  LEU B1620      27.283 -26.527  28.700  1.00  1.750          C  
ATOM  24591  CD1 LEU B1620      27.722 -25.398  27.736  1.00  1.750          C  
ATOM  24592  CD2 LEU B1620      27.955 -26.363  30.044  1.00  1.750          C  
ATOM  24593  H   LEU B1620      24.674 -24.538  27.528  1.00  1.560          H  
ATOM  24594  HA  LEU B1620      25.318 -27.372  26.982  1.00  1.480          H  
ATOM  24595 1HB  LEU B1620      25.460 -25.591  29.408  1.00  2.100          H  
ATOM  24596 2HB  LEU B1620      25.490 -27.346  29.595  1.00  2.100          H  
ATOM  24597  HG  LEU B1620      27.587 -27.471  28.282  1.00  2.100          H  
ATOM  24598 1HD1 LEU B1620      28.806 -25.431  27.617  1.00  2.100          H  
ATOM  24599 2HD1 LEU B1620      27.269 -25.528  26.763  1.00  2.100          H  
ATOM  24600 3HD1 LEU B1620      27.435 -24.430  28.143  1.00  2.100          H  
ATOM  24601 1HD2 LEU B1620      29.038 -26.386  29.911  1.00  2.100          H  
ATOM  24602 2HD2 LEU B1620      27.663 -25.410  30.484  1.00  2.100          H  
ATOM  24603 3HD2 LEU B1620      27.654 -27.174  30.706  1.00  2.100          H  
ATOM  24604  N   CYS B1621      23.234 -28.425  27.413  1.00  1.120          N  
ATOM  24605  CA  CYS B1621      21.965 -29.100  27.531  1.00  1.070          C  
ATOM  24606  C   CYS B1621      22.097 -30.465  28.192  1.00  1.100          C  
ATOM  24607  O   CYS B1621      23.092 -31.174  28.000  1.00  1.100          O  
ATOM  24608  CB  CYS B1621      21.438 -29.314  26.134  1.00  1.520          C  
ATOM  24609  SG  CYS B1621      21.253 -27.812  25.159  1.00  1.520          S  
ATOM  24610  H   CYS B1621      23.923 -28.846  26.784  1.00  1.340          H  
ATOM  24611  HA  CYS B1621      21.286 -28.481  28.114  1.00  1.280          H  
ATOM  24612 1HB  CYS B1621      22.152 -29.949  25.625  1.00  1.820          H  
ATOM  24613 2HB  CYS B1621      20.487 -29.838  26.166  1.00  1.820          H  
ATOM  24614  N   PHE B1622      21.063 -30.856  28.933  1.00  1.180          N  
ATOM  24615  CA  PHE B1622      21.026 -32.169  29.567  1.00  1.250          C  
ATOM  24616  C   PHE B1622      19.689 -32.868  29.364  1.00  1.230          C  
ATOM  24617  O   PHE B1622      18.650 -32.204  29.281  1.00  1.270          O  
ATOM  24618  CB  PHE B1622      21.270 -32.038  31.052  1.00  1.720          C  
ATOM  24619  CG  PHE B1622      22.596 -31.505  31.454  1.00  1.720          C  
ATOM  24620  CD1 PHE B1622      22.849 -30.132  31.506  1.00  1.720          C  
ATOM  24621  CD2 PHE B1622      23.591 -32.377  31.821  1.00  1.720          C  
ATOM  24622  CE1 PHE B1622      24.081 -29.663  31.902  1.00  1.720          C  
ATOM  24623  CE2 PHE B1622      24.808 -31.915  32.224  1.00  1.720          C  
ATOM  24624  CZ  PHE B1622      25.060 -30.553  32.264  1.00  1.720          C  
ATOM  24625  H   PHE B1622      20.280 -30.227  29.061  1.00  1.420          H  
ATOM  24626  HA  PHE B1622      21.806 -32.783  29.128  1.00  1.500          H  
ATOM  24627 1HB  PHE B1622      20.499 -31.403  31.480  1.00  2.070          H  
ATOM  24628 2HB  PHE B1622      21.176 -33.030  31.480  1.00  2.070          H  
ATOM  24629  HD1 PHE B1622      22.063 -29.426  31.223  1.00  2.070          H  
ATOM  24630  HD2 PHE B1622      23.400 -33.454  31.786  1.00  2.070          H  
ATOM  24631  HE1 PHE B1622      24.274 -28.589  31.929  1.00  2.070          H  
ATOM  24632  HE2 PHE B1622      25.580 -32.623  32.506  1.00  2.070          H  
ATOM  24633  HZ  PHE B1622      26.036 -30.189  32.579  1.00  2.070          H  
ATOM  24634  N   TYR B1623      19.708 -34.203  29.349  1.00  1.230          N  
ATOM  24635  CA  TYR B1623      18.465 -34.969  29.241  1.00  1.280          C  
ATOM  24636  C   TYR B1623      18.537 -36.396  29.811  1.00  1.270          C  
ATOM  24637  O   TYR B1623      19.518 -37.112  29.607  1.00  1.350          O  
ATOM  24638  CB  TYR B1623      18.022 -35.002  27.773  1.00  1.770          C  
ATOM  24639  CG  TYR B1623      16.734 -35.713  27.566  1.00  1.770          C  
ATOM  24640  CD1 TYR B1623      15.552 -35.083  27.910  1.00  1.770          C  
ATOM  24641  CD2 TYR B1623      16.715 -36.979  27.033  1.00  1.770          C  
ATOM  24642  CE1 TYR B1623      14.357 -35.725  27.742  1.00  1.770          C  
ATOM  24643  CE2 TYR B1623      15.516 -37.613  26.859  1.00  1.770          C  
ATOM  24644  CZ  TYR B1623      14.340 -36.999  27.214  1.00  1.770          C  
ATOM  24645  OH  TYR B1623      13.139 -37.662  27.046  1.00  1.770          O  
ATOM  24646  H   TYR B1623      20.621 -34.667  29.393  1.00  1.480          H  
ATOM  24647  HA  TYR B1623      17.702 -34.440  29.811  1.00  1.540          H  
ATOM  24648 1HB  TYR B1623      17.915 -33.985  27.395  1.00  2.130          H  
ATOM  24649 2HB  TYR B1623      18.787 -35.497  27.173  1.00  2.130          H  
ATOM  24650  HD1 TYR B1623      15.574 -34.075  28.327  1.00  2.130          H  
ATOM  24651  HD2 TYR B1623      17.645 -37.477  26.755  1.00  2.130          H  
ATOM  24652  HE1 TYR B1623      13.427 -35.234  28.022  1.00  2.130          H  
ATOM  24653  HE2 TYR B1623      15.489 -38.613  26.443  1.00  2.130          H  
ATOM  24654  HH  TYR B1623      13.310 -38.547  26.712  1.00  2.130          H  
ATOM  24655  N   LYS B1624      17.475 -36.825  30.498  1.00  1.250          N  
ATOM  24656  CA  LYS B1624      17.386 -38.197  31.012  1.00  1.290          C  
ATOM  24657  C   LYS B1624      16.769 -39.105  29.934  1.00  1.380          C  
ATOM  24658  O   LYS B1624      15.574 -39.004  29.646  1.00  1.450          O  
ATOM  24659  CB  LYS B1624      16.524 -38.191  32.277  1.00  1.790          C  
ATOM  24660  CG  LYS B1624      16.296 -39.515  32.976  1.00  1.790          C  
ATOM  24661  CD  LYS B1624      17.539 -40.065  33.706  1.00  1.790          C  
ATOM  24662  CE  LYS B1624      17.119 -41.300  34.490  1.00  1.790          C  
ATOM  24663  NZ  LYS B1624      18.221 -41.974  35.216  1.00  1.790          N  
ATOM  24664  H   LYS B1624      16.703 -36.194  30.666  1.00  1.500          H  
ATOM  24665  HA  LYS B1624      18.387 -38.562  31.242  1.00  1.550          H  
ATOM  24666 1HB  LYS B1624      16.978 -37.547  33.000  1.00  2.150          H  
ATOM  24667 2HB  LYS B1624      15.545 -37.773  32.039  1.00  2.150          H  
ATOM  24668 1HG  LYS B1624      15.493 -39.392  33.702  1.00  2.150          H  
ATOM  24669 2HG  LYS B1624      15.974 -40.258  32.243  1.00  2.150          H  
ATOM  24670 1HD  LYS B1624      18.313 -40.352  32.984  1.00  2.150          H  
ATOM  24671 2HD  LYS B1624      17.951 -39.323  34.391  1.00  2.150          H  
ATOM  24672 1HE  LYS B1624      16.357 -41.017  35.212  1.00  2.150          H  
ATOM  24673 2HE  LYS B1624      16.687 -42.003  33.787  1.00  2.150          H  
ATOM  24674 1HZ  LYS B1624      17.810 -42.807  35.668  1.00  2.150          H  
ATOM  24675 2HZ  LYS B1624      18.953 -42.299  34.581  1.00  2.150          H  
ATOM  24676 3HZ  LYS B1624      18.662 -41.362  35.920  1.00  2.150          H  
ATOM  24677  N   THR B1625      17.576 -40.008  29.367  1.00  1.430          N  
ATOM  24678  CA  THR B1625      17.148 -40.817  28.215  1.00  1.510          C  
ATOM  24679  C   THR B1625      16.692 -42.250  28.508  1.00  1.570          C  
ATOM  24680  O   THR B1625      16.601 -42.686  29.656  1.00  1.550          O  
ATOM  24681  CB  THR B1625      18.245 -40.856  27.116  1.00  2.080          C  
ATOM  24682  OG1 THR B1625      17.692 -41.437  25.916  1.00  2.080          O  
ATOM  24683  CG2 THR B1625      19.462 -41.687  27.567  1.00  2.080          C  
ATOM  24684  H   THR B1625      18.533 -40.081  29.722  1.00  1.720          H  
ATOM  24685  HA  THR B1625      16.294 -40.311  27.771  1.00  1.810          H  
ATOM  24686  HB  THR B1625      18.573 -39.838  26.896  1.00  2.500          H  
ATOM  24687  HG1 THR B1625      17.170 -40.751  25.406  1.00  2.500          H  
ATOM  24688 1HG2 THR B1625      20.207 -41.695  26.775  1.00  2.500          H  
ATOM  24689 2HG2 THR B1625      19.886 -41.238  28.449  1.00  2.500          H  
ATOM  24690 3HG2 THR B1625      19.185 -42.693  27.787  1.00  2.500          H  
ATOM  24691  N   ALA B1626      16.415 -42.976  27.420  1.00  1.730          N  
ATOM  24692  CA  ALA B1626      15.859 -44.337  27.373  1.00  1.840          C  
ATOM  24693  C   ALA B1626      16.697 -45.366  28.113  1.00  1.880          C  
ATOM  24694  O   ALA B1626      16.173 -46.324  28.677  1.00  1.950          O  
ATOM  24695  CB  ALA B1626      15.726 -44.768  25.924  1.00  2.530          C  
ATOM  24696  H   ALA B1626      16.594 -42.504  26.540  1.00  2.080          H  
ATOM  24697  HA  ALA B1626      14.873 -44.310  27.835  1.00  2.210          H  
ATOM  24698 1HB  ALA B1626      15.278 -45.760  25.878  1.00  3.040          H  
ATOM  24699 2HB  ALA B1626      15.094 -44.058  25.390  1.00  3.040          H  
ATOM  24700 3HB  ALA B1626      16.713 -44.792  25.463  1.00  3.040          H  
ATOM  24701  N   LYS B1627      17.997 -45.156  28.130  1.00  1.880          N  
ATOM  24702  CA  LYS B1627      18.949 -46.042  28.773  1.00  1.990          C  
ATOM  24703  C   LYS B1627      19.100 -45.748  30.263  1.00  1.900          C  
ATOM  24704  O   LYS B1627      19.941 -46.353  30.927  1.00  2.000          O  
ATOM  24705  CB  LYS B1627      20.316 -45.895  28.115  1.00  2.740          C  
ATOM  24706  CG  LYS B1627      20.407 -46.362  26.673  1.00  2.740          C  
ATOM  24707  CD  LYS B1627      21.778 -46.014  26.053  1.00  2.740          C  
ATOM  24708  CE  LYS B1627      22.937 -46.800  26.693  1.00  2.740          C  
ATOM  24709  NZ  LYS B1627      24.228 -46.542  26.003  1.00  2.740          N  
ATOM  24710  H   LYS B1627      18.357 -44.358  27.626  1.00  2.260          H  
ATOM  24711  HA  LYS B1627      18.597 -47.068  28.666  1.00  2.390          H  
ATOM  24712 1HB  LYS B1627      20.617 -44.850  28.147  1.00  3.290          H  
ATOM  24713 2HB  LYS B1627      21.032 -46.459  28.703  1.00  3.290          H  
ATOM  24714 1HG  LYS B1627      20.258 -47.442  26.637  1.00  3.290          H  
ATOM  24715 2HG  LYS B1627      19.622 -45.886  26.085  1.00  3.290          H  
ATOM  24716 1HD  LYS B1627      21.753 -46.245  24.991  1.00  3.290          H  
ATOM  24717 2HD  LYS B1627      21.968 -44.945  26.168  1.00  3.290          H  
ATOM  24718 1HE  LYS B1627      23.052 -46.506  27.731  1.00  3.290          H  
ATOM  24719 2HE  LYS B1627      22.716 -47.865  26.646  1.00  3.290          H  
ATOM  24720 1HZ  LYS B1627      24.959 -47.074  26.455  1.00  3.290          H  
ATOM  24721 2HZ  LYS B1627      24.159 -46.819  25.034  1.00  3.290          H  
ATOM  24722 3HZ  LYS B1627      24.446 -45.558  26.058  1.00  3.290          H  
ATOM  24723  N   ASP B1628      18.310 -44.793  30.783  1.00  1.760          N  
ATOM  24724  CA  ASP B1628      18.375 -44.315  32.167  1.00  1.730          C  
ATOM  24725  C   ASP B1628      19.659 -43.529  32.387  1.00  1.670          C  
ATOM  24726  O   ASP B1628      20.040 -43.215  33.519  1.00  1.780          O  
ATOM  24727  CB  ASP B1628      18.335 -45.496  33.180  1.00  2.430          C  
ATOM  24728  CG  ASP B1628      17.908 -45.107  34.641  1.00  2.430          C  
ATOM  24729  OD1 ASP B1628      17.060 -44.246  34.812  1.00  2.430          O  
ATOM  24730  OD2 ASP B1628      18.458 -45.658  35.568  1.00  2.430          O  
ATOM  24731  H   ASP B1628      17.618 -44.327  30.188  1.00  2.110          H  
ATOM  24732  HA  ASP B1628      17.523 -43.660  32.339  1.00  2.080          H  
ATOM  24733 1HB  ASP B1628      17.655 -46.263  32.808  1.00  2.920          H  
ATOM  24734 2HB  ASP B1628      19.327 -45.947  33.244  1.00  2.920          H  
ATOM  24735  N   CYS B1629      20.251 -43.091  31.297  1.00  1.580          N  
ATOM  24736  CA  CYS B1629      21.471 -42.314  31.361  1.00  1.540          C  
ATOM  24737  C   CYS B1629      21.199 -40.821  31.339  1.00  1.440          C  
ATOM  24738  O   CYS B1629      20.226 -40.362  30.733  1.00  1.460          O  
ATOM  24739  CB  CYS B1629      22.370 -42.658  30.178  1.00  2.170          C  
ATOM  24740  SG  CYS B1629      22.896 -44.372  30.131  1.00  2.170          S  
ATOM  24741  H   CYS B1629      19.878 -43.363  30.402  1.00  1.900          H  
ATOM  24742  HA  CYS B1629      21.978 -42.572  32.282  1.00  1.850          H  
ATOM  24743 1HB  CYS B1629      21.853 -42.439  29.248  1.00  2.610          H  
ATOM  24744 2HB  CYS B1629      23.262 -42.033  30.214  1.00  2.610          H  
ATOM  24745  N   VAL B1630      22.092 -40.045  31.946  1.00  1.380          N  
ATOM  24746  CA  VAL B1630      21.960 -38.607  31.789  1.00  1.340          C  
ATOM  24747  C   VAL B1630      22.920 -38.155  30.734  1.00  1.280          C  
ATOM  24748  O   VAL B1630      24.152 -38.215  30.877  1.00  1.250          O  
ATOM  24749  CB  VAL B1630      22.182 -37.804  33.066  1.00  1.890          C  
ATOM  24750  CG1 VAL B1630      22.051 -36.279  32.762  1.00  1.890          C  
ATOM  24751  CG2 VAL B1630      21.159 -38.184  34.049  1.00  1.890          C  
ATOM  24752  H   VAL B1630      22.857 -40.487  32.470  1.00  1.660          H  
ATOM  24753  HA  VAL B1630      20.953 -38.377  31.443  1.00  1.610          H  
ATOM  24754  HB  VAL B1630      23.180 -37.993  33.458  1.00  2.270          H  
ATOM  24755 1HG1 VAL B1630      22.201 -35.715  33.675  1.00  2.270          H  
ATOM  24756 2HG1 VAL B1630      22.798 -35.969  32.030  1.00  2.270          H  
ATOM  24757 3HG1 VAL B1630      21.053 -36.070  32.366  1.00  2.270          H  
ATOM  24758 1HG2 VAL B1630      21.335 -37.585  34.911  1.00  2.270          H  
ATOM  24759 2HG2 VAL B1630      20.167 -37.975  33.648  1.00  2.270          H  
ATOM  24760 3HG2 VAL B1630      21.239 -39.247  34.294  1.00  2.270          H  
ATOM  24761  N   MET B1631      22.306 -37.709  29.665  1.00  1.320          N  
ATOM  24762  CA  MET B1631      22.926 -37.283  28.458  1.00  1.320          C  
ATOM  24763  C   MET B1631      23.309 -35.841  28.591  1.00  1.270          C  
ATOM  24764  O   MET B1631      22.549 -35.032  29.129  1.00  1.240          O  
ATOM  24765  CB  MET B1631      21.920 -37.492  27.330  1.00  1.850          C  
ATOM  24766  CG  MET B1631      22.373 -37.160  25.942  1.00  1.850          C  
ATOM  24767  SD  MET B1631      21.092 -37.531  24.722  1.00  1.850          S  
ATOM  24768  CE  MET B1631      21.181 -39.306  24.621  1.00  1.850          C  
ATOM  24769  H   MET B1631      21.284 -37.667  29.691  1.00  1.580          H  
ATOM  24770  HA  MET B1631      23.822 -37.870  28.281  1.00  1.580          H  
ATOM  24771 1HB  MET B1631      21.593 -38.523  27.359  1.00  2.220          H  
ATOM  24772 2HB  MET B1631      21.038 -36.885  27.530  1.00  2.220          H  
ATOM  24773 1HG  MET B1631      22.612 -36.100  25.875  1.00  2.220          H  
ATOM  24774 2HG  MET B1631      23.266 -37.733  25.693  1.00  2.220          H  
ATOM  24775 1HE  MET B1631      20.491 -39.661  23.876  1.00  2.220          H  
ATOM  24776 2HE  MET B1631      22.181 -39.596  24.347  1.00  2.220          H  
ATOM  24777 3HE  MET B1631      20.933 -39.745  25.576  1.00  2.220          H  
ATOM  24778  N   MET B1632      24.466 -35.506  28.064  1.00  1.310          N  
ATOM  24779  CA  MET B1632      24.902 -34.132  28.021  1.00  1.290          C  
ATOM  24780  C   MET B1632      25.444 -33.874  26.648  1.00  1.230          C  
ATOM  24781  O   MET B1632      26.000 -34.783  26.014  1.00  1.260          O  
ATOM  24782  CB  MET B1632      25.986 -33.824  29.050  1.00  1.810          C  
ATOM  24783  CG  MET B1632      26.474 -32.357  28.974  1.00  1.810          C  
ATOM  24784  SD  MET B1632      27.680 -31.883  30.173  1.00  1.810          S  
ATOM  24785  CE  MET B1632      27.739 -30.163  29.700  1.00  1.810          C  
ATOM  24786  H   MET B1632      25.054 -36.226  27.663  1.00  1.570          H  
ATOM  24787  HA  MET B1632      24.052 -33.470  28.179  1.00  1.550          H  
ATOM  24788 1HB  MET B1632      25.605 -34.012  30.050  1.00  2.180          H  
ATOM  24789 2HB  MET B1632      26.823 -34.475  28.886  1.00  2.180          H  
ATOM  24790 1HG  MET B1632      26.927 -32.170  28.009  1.00  2.180          H  
ATOM  24791 2HG  MET B1632      25.604 -31.693  29.079  1.00  2.180          H  
ATOM  24792 1HE  MET B1632      28.464 -29.636  30.319  1.00  2.180          H  
ATOM  24793 2HE  MET B1632      28.021 -30.087  28.659  1.00  2.180          H  
ATOM  24794 3HE  MET B1632      26.753 -29.716  29.832  1.00  2.180          H  
ATOM  24795  N   PHE B1633      25.188 -32.679  26.166  1.00  1.150          N  
ATOM  24796  CA  PHE B1633      25.706 -32.228  24.900  1.00  1.130          C  
ATOM  24797  C   PHE B1633      25.684 -30.723  24.886  1.00  1.120          C  
ATOM  24798  O   PHE B1633      25.049 -30.116  25.756  1.00  1.120          O  
ATOM  24799  CB  PHE B1633      24.854 -32.760  23.741  1.00  1.590          C  
ATOM  24800  CG  PHE B1633      23.434 -32.260  23.715  1.00  1.590          C  
ATOM  24801  CD1 PHE B1633      23.119 -31.119  23.001  1.00  1.590          C  
ATOM  24802  CD2 PHE B1633      22.415 -32.931  24.370  1.00  1.590          C  
ATOM  24803  CE1 PHE B1633      21.827 -30.652  22.925  1.00  1.590          C  
ATOM  24804  CE2 PHE B1633      21.117 -32.468  24.302  1.00  1.590          C  
ATOM  24805  CZ  PHE B1633      20.826 -31.319  23.566  1.00  1.590          C  
ATOM  24806  H   PHE B1633      24.630 -32.037  26.744  1.00  1.380          H  
ATOM  24807  HA  PHE B1633      26.733 -32.569  24.804  1.00  1.360          H  
ATOM  24808 1HB  PHE B1633      25.321 -32.486  22.797  1.00  1.910          H  
ATOM  24809 2HB  PHE B1633      24.826 -33.845  23.781  1.00  1.910          H  
ATOM  24810  HD1 PHE B1633      23.915 -30.588  22.492  1.00  1.910          H  
ATOM  24811  HD2 PHE B1633      22.646 -33.831  24.938  1.00  1.910          H  
ATOM  24812  HE1 PHE B1633      21.604 -29.747  22.358  1.00  1.910          H  
ATOM  24813  HE2 PHE B1633      20.323 -33.003  24.823  1.00  1.910          H  
ATOM  24814  HZ  PHE B1633      19.809 -30.935  23.506  1.00  1.910          H  
ATOM  24815  N   THR B1634      26.371 -30.107  23.933  1.00  1.160          N  
ATOM  24816  CA  THR B1634      26.154 -28.679  23.823  1.00  1.190          C  
ATOM  24817  C   THR B1634      25.807 -28.315  22.403  1.00  1.140          C  
ATOM  24818  O   THR B1634      26.250 -28.956  21.440  1.00  1.180          O  
ATOM  24819  CB  THR B1634      27.373 -27.818  24.243  1.00  1.650          C  
ATOM  24820  OG1 THR B1634      28.431 -27.957  23.327  1.00  1.650          O  
ATOM  24821  CG2 THR B1634      27.875 -28.294  25.534  1.00  1.650          C  
ATOM  24822  H   THR B1634      26.969 -30.648  23.305  1.00  1.390          H  
ATOM  24823  HA  THR B1634      25.308 -28.416  24.442  1.00  1.430          H  
ATOM  24824  HB  THR B1634      27.074 -26.770  24.316  1.00  1.980          H  
ATOM  24825  HG1 THR B1634      28.215 -27.500  22.505  1.00  1.980          H  
ATOM  24826 1HG2 THR B1634      28.718 -27.679  25.825  1.00  1.980          H  
ATOM  24827 2HG2 THR B1634      27.115 -28.229  26.254  1.00  1.980          H  
ATOM  24828 3HG2 THR B1634      28.185 -29.327  25.445  1.00  1.980          H  
ATOM  24829  N   TYR B1635      25.058 -27.230  22.271  1.00  1.130          N  
ATOM  24830  CA  TYR B1635      24.781 -26.682  20.956  1.00  1.120          C  
ATOM  24831  C   TYR B1635      25.954 -25.785  20.663  1.00  1.110          C  
ATOM  24832  O   TYR B1635      26.346 -25.022  21.543  1.00  1.130          O  
ATOM  24833  CB  TYR B1635      23.483 -25.880  20.898  1.00  1.570          C  
ATOM  24834  CG  TYR B1635      23.151 -25.539  19.478  1.00  1.570          C  
ATOM  24835  CD1 TYR B1635      22.617 -26.537  18.734  1.00  1.570          C  
ATOM  24836  CD2 TYR B1635      23.393 -24.292  18.904  1.00  1.570          C  
ATOM  24837  CE1 TYR B1635      22.310 -26.370  17.437  1.00  1.570          C  
ATOM  24838  CE2 TYR B1635      23.069 -24.107  17.558  1.00  1.570          C  
ATOM  24839  CZ  TYR B1635      22.526 -25.171  16.831  1.00  1.570          C  
ATOM  24840  OH  TYR B1635      22.190 -25.044  15.501  1.00  1.570          O  
ATOM  24841  H   TYR B1635      24.700 -26.799  23.129  1.00  1.360          H  
ATOM  24842  HA  TYR B1635      24.765 -27.479  20.213  1.00  1.340          H  
ATOM  24843 1HB  TYR B1635      22.658 -26.452  21.331  1.00  1.890          H  
ATOM  24844 2HB  TYR B1635      23.591 -24.956  21.457  1.00  1.890          H  
ATOM  24845  HD1 TYR B1635      22.441 -27.481  19.196  1.00  1.890          H  
ATOM  24846  HD2 TYR B1635      23.829 -23.477  19.487  1.00  1.890          H  
ATOM  24847  HE1 TYR B1635      21.887 -27.195  16.870  1.00  1.890          H  
ATOM  24848  HE2 TYR B1635      23.246 -23.141  17.078  1.00  1.890          H  
ATOM  24849  HH  TYR B1635      21.905 -25.933  15.144  1.00  1.890          H  
ATOM  24850  N   VAL B1636      26.532 -25.870  19.472  1.00  1.120          N  
ATOM  24851  CA  VAL B1636      27.689 -25.055  19.118  1.00  1.150          C  
ATOM  24852  C   VAL B1636      27.479 -24.174  17.887  1.00  1.170          C  
ATOM  24853  O   VAL B1636      27.116 -24.643  16.799  1.00  1.160          O  
ATOM  24854  CB  VAL B1636      28.885 -25.991  18.854  1.00  1.600          C  
ATOM  24855  CG1 VAL B1636      30.126 -25.195  18.437  1.00  1.600          C  
ATOM  24856  CG2 VAL B1636      29.154 -26.822  20.102  1.00  1.600          C  
ATOM  24857  H   VAL B1636      26.191 -26.541  18.778  1.00  1.340          H  
ATOM  24858  HA  VAL B1636      27.927 -24.405  19.963  1.00  1.380          H  
ATOM  24859  HB  VAL B1636      28.638 -26.654  18.032  1.00  1.920          H  
ATOM  24860 1HG1 VAL B1636      30.945 -25.890  18.251  1.00  1.920          H  
ATOM  24861 2HG1 VAL B1636      29.933 -24.626  17.531  1.00  1.920          H  
ATOM  24862 3HG1 VAL B1636      30.411 -24.511  19.247  1.00  1.920          H  
ATOM  24863 1HG2 VAL B1636      29.987 -27.497  19.911  1.00  1.920          H  
ATOM  24864 2HG2 VAL B1636      29.409 -26.155  20.933  1.00  1.920          H  
ATOM  24865 3HG2 VAL B1636      28.275 -27.406  20.356  1.00  1.920          H  
ATOM  24866  N   GLU B1637      27.762 -22.875  18.014  1.00  1.240          N  
ATOM  24867  CA  GLU B1637      27.615 -22.023  16.840  1.00  1.330          C  
ATOM  24868  C   GLU B1637      28.672 -20.930  16.729  1.00  1.380          C  
ATOM  24869  O   GLU B1637      29.192 -20.425  17.722  1.00  1.770          O  
ATOM  24870  CB  GLU B1637      26.211 -21.427  16.819  1.00  1.830          C  
ATOM  24871  CG  GLU B1637      25.850 -20.602  18.043  1.00  1.830          C  
ATOM  24872  CD  GLU B1637      24.471 -20.084  17.964  1.00  1.830          C  
ATOM  24873  OE1 GLU B1637      23.927 -20.108  16.884  1.00  1.830          O  
ATOM  24874  OE2 GLU B1637      23.934 -19.683  18.966  1.00  1.830          O  
ATOM  24875  H   GLU B1637      28.043 -22.462  18.917  1.00  1.490          H  
ATOM  24876  HA  GLU B1637      27.718 -22.648  15.953  1.00  1.600          H  
ATOM  24877 1HB  GLU B1637      26.106 -20.787  15.941  1.00  2.190          H  
ATOM  24878 2HB  GLU B1637      25.482 -22.229  16.726  1.00  2.190          H  
ATOM  24879 1HG  GLU B1637      25.952 -21.217  18.938  1.00  2.190          H  
ATOM  24880 2HG  GLU B1637      26.542 -19.764  18.128  1.00  2.190          H  
ATOM  24881  N   LEU B1638      28.966 -20.576  15.488  1.00  1.480          N  
ATOM  24882  CA  LEU B1638      29.922 -19.543  15.139  1.00  1.720          C  
ATOM  24883  C   LEU B1638      29.667 -19.152  13.675  1.00  1.130          C  
ATOM  24884  O   LEU B1638      29.189 -19.988  12.903  1.00  1.330          O  
ATOM  24885  CB  LEU B1638      31.354 -20.091  15.353  1.00  2.310          C  
ATOM  24886  CG  LEU B1638      31.906 -21.118  14.318  1.00  2.310          C  
ATOM  24887  CD1 LEU B1638      33.408 -21.204  14.504  1.00  2.310          C  
ATOM  24888  CD2 LEU B1638      31.267 -22.524  14.498  1.00  2.310          C  
ATOM  24889  H   LEU B1638      28.484 -21.072  14.749  1.00  1.780          H  
ATOM  24890  HA  LEU B1638      29.754 -18.685  15.790  1.00  2.060          H  
ATOM  24891 1HB  LEU B1638      32.058 -19.282  15.417  1.00  2.770          H  
ATOM  24892 2HB  LEU B1638      31.372 -20.593  16.320  1.00  2.770          H  
ATOM  24893  HG  LEU B1638      31.711 -20.762  13.313  1.00  2.770          H  
ATOM  24894 1HD1 LEU B1638      33.823 -21.899  13.777  1.00  2.770          H  
ATOM  24895 2HD1 LEU B1638      33.847 -20.219  14.355  1.00  2.770          H  
ATOM  24896 3HD1 LEU B1638      33.631 -21.556  15.511  1.00  2.770          H  
ATOM  24897 1HD2 LEU B1638      31.701 -23.203  13.763  1.00  2.770          H  
ATOM  24898 2HD2 LEU B1638      31.469 -22.896  15.502  1.00  2.770          H  
ATOM  24899 3HD2 LEU B1638      30.203 -22.489  14.336  1.00  2.770          H  
ATOM  24900  N   PRO B1639      30.050 -17.949  13.214  1.00  1.470          N  
ATOM  24901  CA  PRO B1639      29.861 -17.474  11.849  1.00  1.960          C  
ATOM  24902  C   PRO B1639      30.825 -18.042  10.807  1.00  1.880          C  
ATOM  24903  O   PRO B1639      31.597 -17.292  10.211  1.00  2.770          O  
ATOM  24904  CB  PRO B1639      30.074 -15.964  12.010  1.00  2.940          C  
ATOM  24905  CG  PRO B1639      31.075 -15.846  13.132  1.00  2.940          C  
ATOM  24906  CD  PRO B1639      30.690 -16.958  14.108  1.00  2.940          C  
ATOM  24907  HA  PRO B1639      28.822 -17.675  11.552  1.00  2.350          H  
ATOM  24908 1HB  PRO B1639      30.442 -15.525  11.072  1.00  3.530          H  
ATOM  24909 2HB  PRO B1639      29.116 -15.471  12.221  1.00  3.530          H  
ATOM  24910 1HG  PRO B1639      32.096 -15.959  12.732  1.00  3.530          H  
ATOM  24911 2HG  PRO B1639      31.022 -14.842  13.577  1.00  3.530          H  
ATOM  24912 1HD  PRO B1639      31.592 -17.338  14.565  1.00  3.530          H  
ATOM  24913 2HD  PRO B1639      29.965 -16.580  14.851  1.00  3.530          H  
ATOM  24914  N   SER B1640      30.786 -19.356  10.583  1.00  1.110          N  
ATOM  24915  CA  SER B1640      31.645 -19.937   9.548  1.00  1.130          C  
ATOM  24916  C   SER B1640      30.975 -21.042   8.707  1.00  0.870          C  
ATOM  24917  O   SER B1640      31.580 -22.078   8.434  1.00  0.890          O  
ATOM  24918  CB  SER B1640      32.927 -20.479  10.157  1.00  1.570          C  
ATOM  24919  OG  SER B1640      32.670 -21.450  11.123  1.00  1.570          O  
ATOM  24920  H   SER B1640      30.157 -19.936  11.139  1.00  1.330          H  
ATOM  24921  HA  SER B1640      31.925 -19.137   8.861  1.00  1.360          H  
ATOM  24922 1HB  SER B1640      33.554 -20.898   9.372  1.00  1.890          H  
ATOM  24923 2HB  SER B1640      33.479 -19.656  10.610  1.00  1.890          H  
ATOM  24924  HG  SER B1640      33.527 -21.734  11.439  1.00  1.890          H  
ATOM  24925  N   GLY B1641      29.743 -20.798   8.240  1.00  0.940          N  
ATOM  24926  CA  GLY B1641      29.049 -21.711   7.312  1.00  1.030          C  
ATOM  24927  C   GLY B1641      28.339 -22.964   7.867  1.00  1.030          C  
ATOM  24928  O   GLY B1641      27.794 -23.745   7.086  1.00  1.310          O  
ATOM  24929  H   GLY B1641      29.280 -19.941   8.506  1.00  1.130          H  
ATOM  24930 1HA  GLY B1641      28.315 -21.126   6.757  1.00  1.240          H  
ATOM  24931 2HA  GLY B1641      29.772 -22.039   6.566  1.00  1.240          H  
ATOM  24932  N   LYS B1642      28.328 -23.180   9.178  1.00  0.890          N  
ATOM  24933  CA  LYS B1642      27.710 -24.391   9.715  1.00  0.980          C  
ATOM  24934  C   LYS B1642      27.403 -24.305  11.201  1.00  1.020          C  
ATOM  24935  O   LYS B1642      27.955 -23.468  11.910  1.00  1.230          O  
ATOM  24936  CB  LYS B1642      28.628 -25.594   9.458  1.00  1.340          C  
ATOM  24937  CG  LYS B1642      29.996 -25.496  10.159  1.00  1.340          C  
ATOM  24938  CD  LYS B1642      30.957 -26.634   9.753  1.00  1.340          C  
ATOM  24939  CE  LYS B1642      30.567 -27.980  10.379  1.00  1.340          C  
ATOM  24940  NZ  LYS B1642      31.603 -29.035  10.142  1.00  1.340          N  
ATOM  24941  H   LYS B1642      28.756 -22.517   9.807  1.00  1.070          H  
ATOM  24942  HA  LYS B1642      26.766 -24.552   9.195  1.00  1.180          H  
ATOM  24943 1HB  LYS B1642      28.131 -26.495   9.807  1.00  1.600          H  
ATOM  24944 2HB  LYS B1642      28.801 -25.709   8.389  1.00  1.600          H  
ATOM  24945 1HG  LYS B1642      30.462 -24.540   9.898  1.00  1.600          H  
ATOM  24946 2HG  LYS B1642      29.854 -25.521  11.239  1.00  1.600          H  
ATOM  24947 1HD  LYS B1642      30.955 -26.734   8.666  1.00  1.600          H  
ATOM  24948 2HD  LYS B1642      31.966 -26.375  10.070  1.00  1.600          H  
ATOM  24949 1HE  LYS B1642      30.435 -27.850  11.454  1.00  1.600          H  
ATOM  24950 2HE  LYS B1642      29.628 -28.322   9.949  1.00  1.600          H  
ATOM  24951 1HZ  LYS B1642      31.278 -29.912  10.588  1.00  1.600          H  
ATOM  24952 2HZ  LYS B1642      31.724 -29.189   9.156  1.00  1.600          H  
ATOM  24953 3HZ  LYS B1642      32.480 -28.761  10.550  1.00  1.600          H  
ATOM  24954  N   SER B1643      26.554 -25.219  11.670  1.00  1.030          N  
ATOM  24955  CA  SER B1643      26.259 -25.397  13.096  1.00  1.070          C  
ATOM  24956  C   SER B1643      26.472 -26.854  13.465  1.00  1.070          C  
ATOM  24957  O   SER B1643      26.386 -27.728  12.581  1.00  1.150          O  
ATOM  24958  CB  SER B1643      24.830 -25.020  13.436  1.00  1.480          C  
ATOM  24959  OG  SER B1643      24.575 -23.670  13.200  1.00  1.480          O  
ATOM  24960  H   SER B1643      26.103 -25.837  11.013  1.00  1.240          H  
ATOM  24961  HA  SER B1643      26.942 -24.785  13.690  1.00  1.280          H  
ATOM  24962 1HB  SER B1643      24.138 -25.633  12.855  1.00  1.780          H  
ATOM  24963 2HB  SER B1643      24.652 -25.243  14.488  1.00  1.780          H  
ATOM  24964  HG  SER B1643      23.704 -23.521  13.578  1.00  1.780          H  
ATOM  24965  N   ASN B1644      26.732 -27.120  14.752  1.00  1.020          N  
ATOM  24966  CA  ASN B1644      26.879 -28.506  15.178  1.00  1.060          C  
ATOM  24967  C   ASN B1644      26.556 -28.710  16.647  1.00  1.050          C  
ATOM  24968  O   ASN B1644      26.331 -27.752  17.391  1.00  1.080          O  
ATOM  24969  CB  ASN B1644      28.298 -29.008  14.871  1.00  1.470          C  
ATOM  24970  CG  ASN B1644      29.459 -28.349  15.620  1.00  1.470          C  
ATOM  24971  OD1 ASN B1644      29.744 -28.673  16.783  1.00  1.470          O  
ATOM  24972  ND2 ASN B1644      30.140 -27.437  14.966  1.00  1.470          N  
ATOM  24973  H   ASN B1644      26.817 -26.348  15.429  1.00  1.220          H  
ATOM  24974  HA  ASN B1644      26.172 -29.113  14.616  1.00  1.270          H  
ATOM  24975 1HB  ASN B1644      28.355 -30.079  15.064  1.00  1.760          H  
ATOM  24976 2HB  ASN B1644      28.487 -28.867  13.812  1.00  1.760          H  
ATOM  24977 1HD2 ASN B1644      30.925 -26.985  15.397  1.00  1.760          H  
ATOM  24978 2HD2 ASN B1644      29.891 -27.202  14.029  1.00  1.760          H  
ATOM  24979  N   LEU B1645      26.509 -29.973  17.045  1.00  1.080          N  
ATOM  24980  CA  LEU B1645      26.333 -30.352  18.426  1.00  1.120          C  
ATOM  24981  C   LEU B1645      27.428 -31.309  18.854  1.00  1.210          C  
ATOM  24982  O   LEU B1645      27.857 -32.179  18.089  1.00  1.300          O  
ATOM  24983  CB  LEU B1645      24.963 -30.993  18.650  1.00  1.550          C  
ATOM  24984  CG  LEU B1645      23.786 -30.052  18.435  1.00  1.550          C  
ATOM  24985  CD1 LEU B1645      23.145 -30.270  17.065  1.00  1.550          C  
ATOM  24986  CD2 LEU B1645      22.829 -30.241  19.539  1.00  1.550          C  
ATOM  24987  H   LEU B1645      26.622 -30.692  16.338  1.00  1.300          H  
ATOM  24988  HA  LEU B1645      26.408 -29.459  19.043  1.00  1.340          H  
ATOM  24989 1HB  LEU B1645      24.862 -31.827  17.970  1.00  1.860          H  
ATOM  24990 2HB  LEU B1645      24.922 -31.374  19.674  1.00  1.860          H  
ATOM  24991  HG  LEU B1645      24.156 -29.034  18.446  1.00  1.860          H  
ATOM  24992 1HD1 LEU B1645      22.327 -29.563  16.928  1.00  1.860          H  
ATOM  24993 2HD1 LEU B1645      23.877 -30.125  16.277  1.00  1.860          H  
ATOM  24994 3HD1 LEU B1645      22.751 -31.267  17.009  1.00  1.860          H  
ATOM  24995 1HD2 LEU B1645      22.019 -29.571  19.432  1.00  1.860          H  
ATOM  24996 2HD2 LEU B1645      22.456 -31.260  19.543  1.00  1.860          H  
ATOM  24997 3HD2 LEU B1645      23.342 -30.032  20.452  1.00  1.860          H  
ATOM  24998  N   THR B1646      27.837 -31.190  20.102  1.00  1.210          N  
ATOM  24999  CA  THR B1646      28.878 -32.070  20.631  1.00  1.330          C  
ATOM  25000  C   THR B1646      28.359 -32.893  21.787  1.00  1.280          C  
ATOM  25001  O   THR B1646      27.880 -32.358  22.788  1.00  1.280          O  
ATOM  25002  CB  THR B1646      30.142 -31.275  21.020  1.00  1.810          C  
ATOM  25003  OG1 THR B1646      31.072 -32.147  21.631  1.00  1.810          O  
ATOM  25004  CG2 THR B1646      29.819 -30.157  21.966  1.00  1.810          C  
ATOM  25005  H   THR B1646      27.410 -30.455  20.675  1.00  1.450          H  
ATOM  25006  HA  THR B1646      29.169 -32.771  19.852  1.00  1.600          H  
ATOM  25007  HB  THR B1646      30.587 -30.856  20.116  1.00  2.180          H  
ATOM  25008  HG1 THR B1646      31.442 -32.735  20.964  1.00  2.180          H  
ATOM  25009 1HG2 THR B1646      30.727 -29.611  22.208  1.00  2.180          H  
ATOM  25010 2HG2 THR B1646      29.116 -29.490  21.484  1.00  2.180          H  
ATOM  25011 3HG2 THR B1646      29.389 -30.526  22.878  1.00  2.180          H  
ATOM  25012  N   VAL B1647      28.383 -34.211  21.599  1.00  1.270          N  
ATOM  25013  CA  VAL B1647      27.861 -35.177  22.559  1.00  1.240          C  
ATOM  25014  C   VAL B1647      28.910 -35.677  23.541  1.00  1.320          C  
ATOM  25015  O   VAL B1647      30.010 -36.053  23.138  1.00  1.400          O  
ATOM  25016  CB  VAL B1647      27.269 -36.369  21.780  1.00  1.750          C  
ATOM  25017  CG1 VAL B1647      26.771 -37.453  22.722  1.00  1.750          C  
ATOM  25018  CG2 VAL B1647      26.149 -35.845  20.873  1.00  1.750          C  
ATOM  25019  H   VAL B1647      28.787 -34.581  20.728  1.00  1.520          H  
ATOM  25020  HA  VAL B1647      27.065 -34.701  23.129  1.00  1.490          H  
ATOM  25021  HB  VAL B1647      28.040 -36.818  21.181  1.00  2.100          H  
ATOM  25022 1HG1 VAL B1647      26.391 -38.266  22.132  1.00  2.100          H  
ATOM  25023 2HG1 VAL B1647      27.585 -37.824  23.343  1.00  2.100          H  
ATOM  25024 3HG1 VAL B1647      25.982 -37.056  23.362  1.00  2.100          H  
ATOM  25025 1HG2 VAL B1647      25.721 -36.665  20.302  1.00  2.100          H  
ATOM  25026 2HG2 VAL B1647      25.396 -35.386  21.495  1.00  2.100          H  
ATOM  25027 3HG2 VAL B1647      26.549 -35.100  20.186  1.00  2.100          H  
ATOM  25028  N   LEU B1648      28.590 -35.669  24.832  1.00  1.330          N  
ATOM  25029  CA  LEU B1648      29.540 -36.143  25.828  1.00  1.430          C  
ATOM  25030  C   LEU B1648      29.679 -37.666  25.814  1.00  1.470          C  
ATOM  25031  O   LEU B1648      28.687 -38.398  25.851  1.00  1.490          O  
ATOM  25032  CB  LEU B1648      29.077 -35.644  27.226  1.00  1.960          C  
ATOM  25033  CG  LEU B1648      29.933 -36.029  28.485  1.00  1.960          C  
ATOM  25034  CD1 LEU B1648      29.868 -34.899  29.532  1.00  1.960          C  
ATOM  25035  CD2 LEU B1648      29.342 -37.318  29.134  1.00  1.960          C  
ATOM  25036  H   LEU B1648      27.666 -35.343  25.138  1.00  1.600          H  
ATOM  25037  HA  LEU B1648      30.516 -35.709  25.605  1.00  1.720          H  
ATOM  25038 1HB  LEU B1648      29.003 -34.561  27.193  1.00  2.350          H  
ATOM  25039 2HB  LEU B1648      28.075 -36.033  27.391  1.00  2.350          H  
ATOM  25040  HG  LEU B1648      30.973 -36.193  28.190  1.00  2.350          H  
ATOM  25041 1HD1 LEU B1648      30.457 -35.181  30.404  1.00  2.350          H  
ATOM  25042 2HD1 LEU B1648      30.261 -33.983  29.120  1.00  2.350          H  
ATOM  25043 3HD1 LEU B1648      28.847 -34.741  29.837  1.00  2.350          H  
ATOM  25044 1HD2 LEU B1648      29.929 -37.592  30.013  1.00  2.350          H  
ATOM  25045 2HD2 LEU B1648      28.314 -37.128  29.430  1.00  2.350          H  
ATOM  25046 3HD2 LEU B1648      29.355 -38.144  28.450  1.00  2.350          H  
ATOM  25047  N   ARG B1649      30.927 -38.122  25.840  1.00  1.520          N  
ATOM  25048  CA  ARG B1649      31.291 -39.525  25.932  1.00  1.610          C  
ATOM  25049  C   ARG B1649      30.981 -40.148  27.264  1.00  1.770          C  
ATOM  25050  O   ARG B1649      31.391 -39.618  28.291  1.00  2.520          O  
ATOM  25051  CB  ARG B1649      32.787 -39.675  25.687  1.00  2.220          C  
ATOM  25052  CG  ARG B1649      33.344 -41.055  25.837  1.00  2.220          C  
ATOM  25053  CD  ARG B1649      34.782 -41.142  25.540  1.00  2.220          C  
ATOM  25054  NE  ARG B1649      35.292 -42.468  25.897  1.00  2.220          N  
ATOM  25055  CZ  ARG B1649      36.556 -42.906  25.774  1.00  2.220          C  
ATOM  25056  NH1 ARG B1649      37.522 -42.146  25.275  1.00  2.220          N  
ATOM  25057  NH2 ARG B1649      36.801 -44.140  26.186  1.00  2.220          N  
ATOM  25058  H   ARG B1649      31.691 -37.449  25.760  1.00  1.820          H  
ATOM  25059  HA  ARG B1649      30.749 -40.059  25.182  1.00  1.930          H  
ATOM  25060 1HB  ARG B1649      33.005 -39.365  24.669  1.00  2.660          H  
ATOM  25061 2HB  ARG B1649      33.331 -39.019  26.361  1.00  2.660          H  
ATOM  25062 1HG  ARG B1649      33.266 -41.329  26.876  1.00  2.660          H  
ATOM  25063 2HG  ARG B1649      32.807 -41.762  25.223  1.00  2.660          H  
ATOM  25064 1HD  ARG B1649      34.963 -40.965  24.479  1.00  2.660          H  
ATOM  25065 2HD  ARG B1649      35.310 -40.403  26.134  1.00  2.660          H  
ATOM  25066  HE  ARG B1649      34.634 -43.145  26.309  1.00  2.660          H  
ATOM  25067 1HH1 ARG B1649      37.332 -41.168  24.980  1.00  2.660          H  
ATOM  25068 2HH1 ARG B1649      38.460 -42.499  25.201  1.00  2.660          H  
ATOM  25069 1HH2 ARG B1649      36.014 -44.678  26.594  1.00  2.660          H  
ATOM  25070 2HH2 ARG B1649      37.725 -44.532  26.129  1.00  2.660          H  
ATOM  25071  N   GLU B1650      30.364 -41.331  27.247  1.00  1.510          N  
ATOM  25072  CA  GLU B1650      30.113 -42.070  28.478  1.00  1.600          C  
ATOM  25073  C   GLU B1650      29.303 -41.274  29.525  1.00  1.510          C  
ATOM  25074  O   GLU B1650      29.837 -40.918  30.578  1.00  1.620          O  
ATOM  25075  CB  GLU B1650      31.441 -42.629  29.007  1.00  2.200          C  
ATOM  25076  CG  GLU B1650      32.045 -43.663  28.005  1.00  2.200          C  
ATOM  25077  CD  GLU B1650      33.393 -44.268  28.367  1.00  2.200          C  
ATOM  25078  OE1 GLU B1650      33.777 -44.262  29.510  1.00  2.200          O  
ATOM  25079  OE2 GLU B1650      34.059 -44.704  27.436  1.00  2.200          O  
ATOM  25080  H   GLU B1650      30.046 -41.706  26.361  1.00  1.810          H  
ATOM  25081  HA  GLU B1650      29.559 -42.964  28.219  1.00  1.920          H  
ATOM  25082 1HB  GLU B1650      32.163 -41.833  29.172  1.00  2.640          H  
ATOM  25083 2HB  GLU B1650      31.276 -43.131  29.960  1.00  2.640          H  
ATOM  25084 1HG  GLU B1650      31.335 -44.486  27.954  1.00  2.640          H  
ATOM  25085 2HG  GLU B1650      32.086 -43.246  27.019  1.00  2.640          H  
ATOM  25086  N   PRO B1651      28.010 -40.980  29.230  1.00  1.430          N  
ATOM  25087  CA  PRO B1651      27.053 -40.231  30.032  1.00  1.390          C  
ATOM  25088  C   PRO B1651      26.801 -40.988  31.315  1.00  1.460          C  
ATOM  25089  O   PRO B1651      27.190 -42.151  31.421  1.00  1.570          O  
ATOM  25090  CB  PRO B1651      25.812 -40.169  29.137  1.00  2.080          C  
ATOM  25091  CG  PRO B1651      25.936 -41.329  28.215  1.00  2.080          C  
ATOM  25092  CD  PRO B1651      27.415 -41.469  27.961  1.00  2.080          C  
ATOM  25093  HA  PRO B1651      27.446 -39.228  30.244  1.00  1.670          H  
ATOM  25094 1HB  PRO B1651      24.913 -40.249  29.759  1.00  2.500          H  
ATOM  25095 2HB  PRO B1651      25.772 -39.202  28.624  1.00  2.500          H  
ATOM  25096 1HG  PRO B1651      25.508 -42.228  28.690  1.00  2.500          H  
ATOM  25097 2HG  PRO B1651      25.359 -41.149  27.297  1.00  2.500          H  
ATOM  25098 1HD  PRO B1651      27.588 -42.520  27.778  1.00  2.500          H  
ATOM  25099 2HD  PRO B1651      27.720 -40.824  27.121  1.00  2.500          H  
ATOM  25100  N   GLU B1652      26.228 -40.337  32.319  1.00  1.450          N  
ATOM  25101  CA  GLU B1652      26.076 -41.070  33.570  1.00  1.550          C  
ATOM  25102  C   GLU B1652      25.018 -42.130  33.487  1.00  1.560          C  
ATOM  25103  O   GLU B1652      23.855 -41.827  33.251  1.00  1.480          O  
ATOM  25104  CB  GLU B1652      25.729 -40.161  34.746  1.00  2.130          C  
ATOM  25105  CG  GLU B1652      26.810 -39.208  35.176  1.00  2.130          C  
ATOM  25106  CD  GLU B1652      26.440 -38.514  36.448  1.00  2.130          C  
ATOM  25107  OE1 GLU B1652      25.363 -38.785  36.941  1.00  2.130          O  
ATOM  25108  OE2 GLU B1652      27.223 -37.741  36.934  1.00  2.130          O  
ATOM  25109  H   GLU B1652      25.857 -39.392  32.177  1.00  1.740          H  
ATOM  25110  HA  GLU B1652      27.024 -41.563  33.792  1.00  1.860          H  
ATOM  25111 1HB  GLU B1652      24.845 -39.575  34.500  1.00  2.560          H  
ATOM  25112 2HB  GLU B1652      25.476 -40.779  35.608  1.00  2.560          H  
ATOM  25113 1HG  GLU B1652      27.739 -39.758  35.321  1.00  2.560          H  
ATOM  25114 2HG  GLU B1652      26.971 -38.471  34.390  1.00  2.560          H  
ATOM  25115  N   CYS B1653      25.414 -43.371  33.744  1.00  1.720          N  
ATOM  25116  CA  CYS B1653      24.518 -44.515  33.671  1.00  1.760          C  
ATOM  25117  C   CYS B1653      24.841 -45.456  34.823  1.00  1.920          C  
ATOM  25118  O   CYS B1653      25.897 -45.327  35.445  1.00  2.300          O  
ATOM  25119  CB  CYS B1653      24.774 -45.299  32.383  1.00  2.450          C  
ATOM  25120  SG  CYS B1653      24.789 -44.323  30.851  1.00  2.450          S  
ATOM  25121  H   CYS B1653      26.392 -43.532  33.948  1.00  2.060          H  
ATOM  25122  HA  CYS B1653      23.480 -44.184  33.733  1.00  2.110          H  
ATOM  25123 1HB  CYS B1653      25.729 -45.807  32.462  1.00  2.940          H  
ATOM  25124 2HB  CYS B1653      24.015 -46.075  32.280  1.00  2.940          H  
ATOM  25125  N   GLY B1654      23.959 -46.411  35.112  1.00  1.900          N  
ATOM  25126  CA  GLY B1654      24.306 -47.453  36.078  1.00  2.160          C  
ATOM  25127  C   GLY B1654      24.772 -48.647  35.251  1.00  2.360          C  
ATOM  25128  O   GLY B1654      24.719 -48.581  34.021  1.00  2.520          O  
ATOM  25129  H   GLY B1654      23.075 -46.449  34.617  1.00  2.280          H  
ATOM  25130 1HA  GLY B1654      25.101 -47.115  36.745  1.00  2.590          H  
ATOM  25131 2HA  GLY B1654      23.440 -47.719  36.682  1.00  2.590          H  
ATOM  25132  N   ASN B1655      25.127 -49.762  35.895  1.00  2.660          N  
ATOM  25133  CA  ASN B1655      25.568 -50.970  35.189  1.00  3.000          C  
ATOM  25134  C   ASN B1655      26.735 -50.685  34.243  1.00  3.450          C  
ATOM  25135  O   ASN B1655      26.735 -51.117  33.085  1.00  4.040          O  
ATOM  25136  CB  ASN B1655      24.408 -51.605  34.455  1.00  4.060          C  
ATOM  25137  CG  ASN B1655      23.323 -52.059  35.394  1.00  4.060          C  
ATOM  25138  OD1 ASN B1655      23.572 -52.705  36.421  1.00  4.060          O  
ATOM  25139  ND2 ASN B1655      22.102 -51.723  35.062  1.00  4.060          N  
ATOM  25140  H   ASN B1655      25.193 -49.771  36.911  1.00  3.190          H  
ATOM  25141  HA  ASN B1655      25.924 -51.684  35.932  1.00  3.600          H  
ATOM  25142 1HB  ASN B1655      23.985 -50.914  33.731  1.00  4.880          H  
ATOM  25143 2HB  ASN B1655      24.770 -52.470  33.901  1.00  4.880          H  
ATOM  25144 1HD2 ASN B1655      21.331 -51.993  35.641  1.00  4.880          H  
ATOM  25145 2HD2 ASN B1655      21.939 -51.198  34.226  1.00  4.880          H  
ATOM  25146  N   THR B1656      27.726 -49.952  34.751  1.00  3.690          N  
ATOM  25147  CA  THR B1656      28.889 -49.561  33.946  1.00  4.500          C  
ATOM  25148  C   THR B1656      30.188 -50.284  34.363  1.00  4.970          C  
ATOM  25149  O   THR B1656      30.239 -50.910  35.419  1.00  5.030          O  
ATOM  25150  CB  THR B1656      29.150 -48.042  34.090  1.00  5.980          C  
ATOM  25151  OG1 THR B1656      29.527 -47.768  35.445  1.00  5.980          O  
ATOM  25152  CG2 THR B1656      27.902 -47.254  33.741  1.00  5.980          C  
ATOM  25153  H   THR B1656      27.630 -49.678  35.735  1.00  4.430          H  
ATOM  25154  HA  THR B1656      28.646 -49.782  32.914  1.00  5.400          H  
ATOM  25155  HB  THR B1656      29.947 -47.732  33.443  1.00  7.170          H  
ATOM  25156  HG1 THR B1656      30.177 -47.013  35.471  1.00  7.170          H  
ATOM  25157 1HG2 THR B1656      28.094 -46.189  33.856  1.00  7.170          H  
ATOM  25158 2HG2 THR B1656      27.611 -47.463  32.713  1.00  7.170          H  
ATOM  25159 3HG2 THR B1656      27.110 -47.536  34.398  1.00  7.170          H  
ATOM  25160  N   PRO B1657      31.253 -50.283  33.523  1.00  5.640          N  
ATOM  25161  CA  PRO B1657      32.602 -50.760  33.841  1.00  6.410          C  
ATOM  25162  C   PRO B1657      33.273 -50.021  35.010  1.00  6.840          C  
ATOM  25163  O   PRO B1657      34.204 -50.549  35.618  1.00  7.020          O  
ATOM  25164  CB  PRO B1657      33.362 -50.509  32.533  1.00  9.620          C  
ATOM  25165  CG  PRO B1657      32.304 -50.541  31.454  1.00  9.620          C  
ATOM  25166  CD  PRO B1657      31.074 -49.941  32.082  1.00  9.620          C  
ATOM  25167  HA  PRO B1657      32.561 -51.835  34.054  1.00  7.690          H  
ATOM  25168 1HB  PRO B1657      33.891 -49.544  32.590  1.00 11.540          H  
ATOM  25169 2HB  PRO B1657      34.130 -51.285  32.396  1.00 11.540          H  
ATOM  25170 1HG  PRO B1657      32.648 -49.974  30.572  1.00 11.540          H  
ATOM  25171 2HG  PRO B1657      32.142 -51.577  31.117  1.00 11.540          H  
ATOM  25172 1HD  PRO B1657      31.062 -48.862  31.906  1.00 11.540          H  
ATOM  25173 2HD  PRO B1657      30.209 -50.457  31.641  1.00 11.540          H  
ATOM  25174  N   ASN B1658      32.788 -48.817  35.311  1.00  7.360          N  
ATOM  25175  CA  ASN B1658      33.292 -47.955  36.373  1.00  8.120          C  
ATOM  25176  C   ASN B1658      32.493 -46.649  36.435  1.00  8.550          C  
ATOM  25177  O   ASN B1658      32.345 -46.074  37.513  1.00  9.080          O  
ATOM  25178  OXT ASN B1658      31.767 -46.339  35.485  1.00 12.180          O  
ATOM  25179  CB  ASN B1658      34.789 -47.688  36.216  1.00 10.510          C  
ATOM  25180  CG  ASN B1658      35.180 -47.067  34.887  1.00 10.510          C  
ATOM  25181  OD1 ASN B1658      34.753 -45.969  34.512  1.00 10.510          O  
ATOM  25182  ND2 ASN B1658      36.020 -47.771  34.157  1.00 10.510          N  
ATOM  25183  H   ASN B1658      32.022 -48.456  34.769  1.00  8.830          H  
ATOM  25184  HA  ASN B1658      33.142 -48.464  37.325  1.00  9.740          H  
ATOM  25185 1HB  ASN B1658      35.095 -46.999  37.003  1.00 12.610          H  
ATOM  25186 2HB  ASN B1658      35.364 -48.593  36.367  1.00 12.610          H  
ATOM  25187 1HD2 ASN B1658      36.328 -47.420  33.273  1.00 12.610          H  
ATOM  25188 2HD2 ASN B1658      36.357 -48.654  34.490  1.00 12.610          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 -9314.19 1039.87 6247.14 -519.085 165.732 370.491 3211.64 -3533.79 -19.9454 -129.954 -3174.96 -543.504 -342.699 -766.221 -384.228 -195.939 -28.2451 125.951 129.08 796.57 1389.95 -377.927 326.531 -184.158 184.814 1645.87 -3881.2
PHE:NtermProteinFull_1 -7.63441 0.86295 5.79643 -0.92054 0.06006 0.34842 2.90015 -3.06873 -0.11373 -0.43143 -3.87583 1.00439 0 0 -1.9297 0 0 0.00237 0.007 0 2.37848 0 0 1.0402 0 0.32413 -3.2498
ASN_2 -8.9683 1.11631 7.41291 -0.36583 0.1798 0.69555 4.79459 -3.98516 -0.02953 -0.22699 -3.80432 -1.0707 0 0 -1.89871 0 0 -0.02546 0.03534 0 2.12102 -0.41864 0 -0.93687 -0.25332 1.37996 -4.24837
LEU_3 -9.14565 0.71693 2.14421 -0.43693 0.20572 0.07386 2.29418 -2.49599 -0.05473 -0.16332 -1.41172 0.23371 0 0 -2.27159 0 0 -0.01689 0.1125 0.88755 0 -0.16449 0 0.18072 -0.49226 1.38102 -8.42319
ASP_4 -7.63876 0.50112 10.511 -0.23353 0.11359 0.74279 5.03426 -4.28916 -0.04213 -0.28391 -8.56861 -1.27025 0 0 -1.30941 -1.01427 0 -0.08286 0.05426 0 2.26081 -0.76782 0 -2.3716 -0.42247 0.53399 -8.54299
VAL_5 -4.29814 0.37498 2.12704 -0.31414 0.20706 0.0704 0.68109 -1.49117 -0 -0 -0.00693 -0.17473 0 0 0 0 0 -0.06336 0.0117 0.13108 0 0.28544 0 1.9342 -0.19736 0.31618 -0.40668
ASP_6 -2.97287 0.30651 4.21757 -0.09744 0.00051 0.29246 1.88058 -1.7212 -0 -0 -2.8401 -0.20118 0 0 -0.56571 -0.82837 0 -0.0339 0.01598 0 1.94812 -0.05322 0 -2.3716 0.09622 0.28347 -2.64417
SER_7 -2.54211 0.4276 3.90139 -0.03167 0.05836 0.03215 0.92844 -1.57827 -0.01498 -0.14958 -1.68305 0.2798 0 0 -0.74369 0 0 -0.03485 0.00013 0.48384 0 -0.02783 0.60398 -0.77834 1.37855 1.20586 1.71573
PRO_8 -5.43611 1.10349 2.98685 -0.19789 0.00475 0.14228 0.83445 -1.33807 -0 -0 -0.61014 0.09532 0 0 0 0 0 0.01452 0.04786 0.53498 0 -1.02107 0 -2.4119 1.03717 1.28667 -2.92682
ALA_9 -5.13076 0.60328 2.80629 -0.02605 0.00066 0 2.50063 -2.06517 -0.00787 -0.02787 -2.18134 -0.30893 0 0 0 0 0 -0.02915 0 0 0 0.28592 0 1.8394 -0.26696 0.42527 -1.58265
GLU_10 -4.67389 0.51635 3.79911 -0.20941 0.0257 0.30905 1.39265 -1.79819 -0.06292 -0.40565 -1.45289 -0.5142 0 0 0 -0.40008 0 0.0049 0.08915 0 3.16359 0.17683 0 -2.7348 0.01327 0.45166 -2.30976
TYR_11 -11.1164 0.93185 3.74761 -0.71217 0.08818 0.42263 3.16192 -3.03694 -0.00787 -0.02787 -3.3924 -0.0663 0 0 0 0 0 -0.00459 0.1729 0 1.99051 -0.40706 0.00082 1.2797 -0.10301 0.53192 -6.5466
SER_12 -3.61912 0.34536 1.94958 -0.03604 0 0.08158 0.5893 -1.18638 -0.00105 -0.01238 -1.01887 -0.16293 0 0 0 0 0 0.0632 0.00178 0.19686 0 -0.40912 0.6038 -0.77834 -0.25159 0.42028 -3.22408
GLY_13 -2.75515 0.37384 2.24083 -0.00087 0 0 0.83524 -1.22834 -0 -0 -0.1044 -0.24084 0 0 0 0 0 -0.14218 0 0 0 -0.26763 0 0.83697 0.3567 0.65628 0.56044
PRO_14 -3.27426 0.22728 3.20717 -0.13551 0.00571 0.09705 1.50455 -1.30056 -0.02659 -0.16143 -1.68918 0.16679 0 0 0 0 0 -0.08854 0.0185 0.19134 0 -0.8581 0 -2.4119 0.07065 0.7095 -3.74754
GLU_15 -2.58377 0.23534 3.70787 -0.27993 0.05269 0.3165 1.24992 -1.51175 -0 -0 -2.16317 -0.23001 0 0 0 -0.87442 0 -0.05098 0.01777 0 2.85177 -0.01641 0 -2.7348 -0.65686 0.30324 -2.36701
GLY_16 -2.2 0.16817 3.17578 -6e-05 0 0 1.72348 -1.45012 -0.0009 -0.01987 -1.57089 -0.39559 0 0 -0.81313 0 0 -0.15928 0 0 0 -1.49967 0 0.83697 -0.75382 0.14683 -2.81209
SER_17 -7.1206 0.63976 6.67551 -0.03952 0.00154 0.05341 3.4028 -3.26535 -0 -0 -3.94826 -0.37592 0 0 0 0 0 -0.02588 0.01541 0.28147 0 -0.29516 1.76451 -0.77834 -0.85055 0.4053 -3.45986
TYR_18 -9.22858 1.68581 3.67441 -0.61614 0.04125 0.3513 2.8236 -2.60169 -0.02742 -0.18061 -3.1711 -0.3687 0 0 -0.43731 0 0 -0.09737 0.00424 0 1.82913 0.28476 0.00657 1.2797 -0.13345 0.60542 -4.27619
PHE_19 -13.1819 2.24698 5.17691 -0.71494 0.03387 0.08153 2.4289 -4.22476 -7e-05 -0.00072 -2.27854 -0.39961 0 0 -0.98929 0 0 -0.02684 0.14078 0 2.10639 0.15058 0 1.0402 -0.05037 0.73839 -7.72254
GLY_20 -4.83858 0.41889 4.06747 -7e-05 0 0 1.76272 -2.42889 -0 -0 -1.84135 -0.38071 0 0 -0.31178 0 0 -0.16352 0 0 0 -1.53147 0 0.83697 -0.48416 0.64116 -4.25333
PHE_21 -8.99809 1.53857 2.02125 -0.89157 0.34887 0.39444 2.32338 -2.13609 -0 -0 -1.50609 -0.09138 0 0 0 0 0 -0.02023 0.64386 0 2.50503 -0.28782 0 1.0402 -0.07896 0.43752 -2.75711
ALA_22 -4.85934 0.61057 2.70283 -0.023 0 0 1.67702 -2.18673 -0 -3e-05 -1.32215 -0.42333 0 0 0 0 0 0.02061 0 0 0 -0.24899 0 1.8394 0.2393 0.32315 -1.65069
VAL_23 -7.14583 0.65672 1.45824 -0.30751 0.20312 0.06738 0.73755 -2.03945 -0 -0 -0.42232 -0.61917 0 0 0 0 0 0.08617 0.01114 0.43686 0 -0.29877 0 1.9342 -0.06114 0.53334 -4.76947
ASP_24 -7.48145 0.77428 8.72219 -0.09676 0.00461 0.28335 4.00944 -3.66937 -0.01241 -0.06428 -6.21735 -1.39365 0 0 -1.22322 0 0 -0.0041 0.06127 0 2.3391 -0.22908 0 -2.3716 -0.09071 1.10726 -5.55248
PHE_25 -9.35098 1.44434 2.32683 -0.59499 0.03315 0.30698 1.90756 -2.19124 -0 -0 -2.58319 0.21823 0 0 -1.02334 0 0 -0.00829 0.00834 0 1.97407 -0.32929 0 1.0402 -0.06194 0.84562 -6.03795
PHE_26 -9.19315 0.8408 3.55778 -0.88443 0.05871 0.1772 2.8049 -2.51236 -0.01099 -0.08684 -2.42911 -0.53832 0 0 0 0 0 -0.03686 0.1173 0 2.42113 -0.21976 0 1.0402 0.01041 0.40536 -4.47802
VAL_27 -5.15791 0.88662 2.16006 -0.30863 0.46637 0.0808 0.9628 -1.6341 -0 -0 -0.44907 -0.86345 0 0 0 0 0 0.01188 0.00321 0.1818 0 -0.1258 0 1.9342 0.36071 1.01921 -0.4713
PRO_28 -6.09138 0.96279 3.22556 -0.21201 0.02451 0.15601 1.61075 -1.61176 -0 -0 -0.87457 -0.13537 0 0 0 0 0 -0.00075 0.02422 0.39086 0 -0.74507 0 -2.4119 0.04233 1.14668 -4.49909
SER_29 -1.87235 0.11296 3.22948 -0.0345 0.0002 0.04798 1.81102 -1.36968 -0 -0 -2.91626 -0.51085 0 0 -0.98396 -0.76644 0 -0.02819 0.02251 0.21444 0 -0.32358 1.71959 -0.77834 -0.506 0.67948 -2.25248
ALA_30 -1.51763 0.32899 1.35046 -0.02779 0.00686 0 0.52263 -0.74946 -0 -0 0.07451 -0.42399 0 0 0 0 0 -0.05853 0 0 0 0.05589 0 1.8394 -0.66501 0.64354 1.37987
SER_31 -2.93268 0.29977 3.73312 -0.02487 0 0.04437 1.74544 -1.63183 -0.00979 -0.10819 -0.10558 -1.16521 0 0 -0.96819 0 0 -0.01458 0.00269 1.23183 0 -0.42733 0.61423 -0.77834 -0.38862 0.55811 -0.32564
SER_32 -1.48186 0.03289 2.39511 -0.02959 0.00019 0.04838 1.13674 -0.99459 -0.00979 -0.10819 -1.48555 -1.08042 0 0 -0.82072 0 0 -0.01986 0.00676 0.20895 0 -0.28553 0.60257 -0.77834 -0.41721 0.34911 -2.73095
ARG_33 -4.61719 0.25438 4.44786 -0.62416 0.09053 0.41358 1.84758 -1.93657 -0.01099 -0.08684 -1.58978 0.41135 0 0 -0.96819 -0.43222 0 0.01596 0.40447 2.07729 0 -0.03584 0 -1.2888 -0.46378 0.29535 -1.79599
MET_34 -6.39512 0.82451 2.31216 -0.20958 0.03621 0.07473 0.94349 -1.42816 -0.0392 -0.21121 -0.28902 -0.40076 0 0 0 0 0 0.08109 0.29757 2.2925 0 0.01793 0 0.60916 -0.16514 0.45355 -1.19529
PHE_35 -8.67094 0.2973 4.30042 -0.65047 0.1002 0.38109 2.37182 -2.6805 -0 -0 -3.18249 0.27464 0 0 0 0 0 0.02507 0.09862 0 1.92683 -0.33498 0 1.0402 -0.20173 0.38402 -4.5209
LEU_36 -8.42783 1.18242 1.98251 -0.54286 0.29739 0.12473 2.66023 -2.16528 -0 -0 -2.46801 0.2043 0 0 0 0 0 -0.02228 0.41246 2.01516 0 -0.35515 0 0.18072 -0.27263 0.6598 -4.53433
LEU_37 -9.27573 0.97687 2.71364 -0.51826 0.27396 0.13007 2.51829 -2.6452 -0.00423 -0.01546 -2.31947 0.03952 0 0 0 0 0 -0.07327 0.02929 1.06379 0 -0.28848 0 0.18072 -0.04185 0.69461 -6.56119
VAL_38 -7.52627 0.9434 1.67682 -0.26832 0.15795 0.05572 2.15022 -2.26648 -0 -0 -2.34765 -0.3626 0 0 0 0 0 -0.05653 0.11031 0.20172 0 -0.7031 0 1.9342 -0.09127 0.41781 -5.97407
GLY_39 -4.57433 0.46895 3.59195 -0.00022 0 0 2.64533 -2.14983 -0.00423 -0.01546 -3.51924 -0.21285 0 0 0 0 0 -0.07029 0 0 0 0.38741 0 0.83697 -0.12978 0.40338 -2.34225
ALA_40 -6.13872 0.57886 3.75486 -0.02881 0.01015 0 2.71726 -2.68351 -0.01124 -0.08762 -2.56826 -0.45183 0 0 0 0 0 0.25727 0 0 0 -0.21615 0 1.8394 0.26993 0.86119 -1.89722
PRO_41 -9.83556 2.32479 4.91139 -0.08957 0.00184 0.05464 1.68767 -2.44603 -0 -0 -0.2843 0.66995 0 0 0 0 0 -0.09689 0.00479 0.5954 0 -0.48049 0 -2.4119 0.00987 1.71211 -3.67228
LYS_42 -9.2639 0.95906 7.30802 -0.65668 0.4244 0.34527 1.75974 -3.1073 -0.01234 -0.03301 -2.41294 0.09169 0 0 0 0 0 0.02892 0.44679 3.35209 0 0.22331 0 -1.5107 1.03294 1.46885 0.44419
ALA_43 -5.62366 0.40751 3.51629 -0.02489 0.00014 0 1.89906 -2.60113 -0.01332 -0.15978 -1.86406 -0.30608 0 0 0 0 0 0.13263 0 0 0 0.16754 0 1.8394 1.36649 0.56656 -0.6973
ASN_44 -2.6537 0.04509 2.16364 -0.17752 0.00831 0.26873 0.91389 -1.19509 -0.00021 -0.00331 -1.3125 -0.56597 0 0 -0.72188 0 0 -0.08361 0.01572 0 2.87276 -0.49807 0 -0.93687 0.00715 0.3204 -1.53305
THR_45 -4.00397 0.16544 2.76313 -0.10814 0.07814 0.06895 1.315 -1.66135 -0.02849 -0.27445 -0.74274 -1.01031 0 0 -0.30978 -0.85358 0 0.02143 0.06414 0.2321 0 -0.62136 2.39216 -1.0874 0.01792 0.39941 -3.18376
THR_46 -1.37523 0.06941 1.20461 -0.13987 0.09203 0.08577 0.29423 -0.54336 -0 -0 -0.08972 -1.17745 0 0 0 0 0 -0.04112 0.0021 0.02684 0 -0.10092 2.25815 -1.0874 0.09043 0.30665 -0.12487
GLN_47 -7.47398 1.04587 6.47425 -0.31933 0.07218 0.2779 2.78289 -3.03069 -0.01504 -0.16348 -2.86023 -0.34962 0 0 -1.03515 -0.85358 0 -0.06831 0.18851 0 4.20213 0.11519 0 -0.18838 0.0028 1.2208 0.02474
PRO_48 -3.33773 0.61732 2.6601 -0.11222 0.00978 0.0827 1.31243 -1.2283 -0 -0 -1.20364 0.25373 0 0 0 0 0 -0.0796 0.03791 0.14735 0 -0.74996 0 -2.4119 -0.20421 1.36163 -2.84462
GLY_49 -1.71357 0.14449 1.87195 -5e-05 0 0 0.46693 -0.93822 -0.01497 -0.04939 -0.53717 -0.39335 0 0 0 0 0 -0.11485 0 0 0 -1.36417 0 0.83697 -0.66607 0.39951 -2.07195
ILE_50 -8.43601 1.52247 3.29138 -0.50828 0.50163 0.10649 1.33757 -2.49914 -0.01479 -0.10766 -0.45318 0.00079 0 0 0 0 0 -0.05189 0.01288 0.4156 0 -0.78515 0 0.73287 -0.68665 0.70747 -4.9136
VAL_51 -5.00485 0.48944 3.9919 -0.26843 0.18174 0.05334 1.93321 -2.17845 -0.01497 -0.04939 -1.75577 -0.16672 0 0 -0.91767 0 0 -0.06244 0.0026 0.32712 0 -0.77176 0 1.9342 -0.46307 0.68667 -2.05331
GLU_52 -7.61727 0.70697 7.41588 -0.23225 0.05468 0.38385 2.48596 -3.33732 -0.02116 -0.10799 -3.28385 -0.44559 0 0 -0.72188 -0.56751 0 -0.04582 0.09044 0 2.84675 -0.00101 0 -2.7348 -0.2334 0.28235 -5.08297
GLY_53 -4.23345 0.31152 4.44005 -4e-05 0 0 2.02709 -2.37526 -0.01854 -0.12851 -1.66215 -0.39543 0 0 0 0 0 -0.04793 0 0 0 0.54009 0 0.83697 0.17442 0.22531 -0.30587
GLY_54 -4.91255 0.55268 3.1349 -0.00021 0 0 1.44293 -2.12034 -0.01504 -0.16348 -1.59092 -0.17711 0 0 0 0 0 -0.09675 0 0 0 -1.51096 0 0.83697 0.29454 0.26366 -4.06167
GLN_55 -7.40302 0.45481 4.47069 -0.42377 0.11803 0.34386 2.22767 -2.78634 -0 -0 -1.88375 -0.36505 0 0 0 0 0 0.09462 0.18502 0 2.86407 0.28879 0 -0.18838 0.39993 0.321 -1.28181
VAL_56 -7.6363 0.98155 0.93868 -0.25755 0.1314 0.05252 1.18516 -1.96113 -0.01698 -0.12853 -1.40814 -0.27287 0 0 0 0 0 -0.07468 0.01692 0.39602 0 -0.78032 0 1.9342 0.11806 0.61525 -6.16674
LEU_57 -9.45029 1.28879 3.19037 -0.48382 0.16215 0.10933 2.05873 -2.57493 -0 -0 -2.19236 0.12875 0 0 0 0 0 0.18488 0.69668 0.61531 0 -0.33275 0 0.18072 -0.32096 0.84812 -5.89129
LYS_58 -6.10434 0.50221 4.2004 -0.48541 0.13839 0.27568 2.18275 -2.06985 -0 -0 -2.44071 -0.07953 0 0 0 0 0 -0.08965 0.09133 3.00548 0 0.31676 0 -1.5107 -0.03008 0.63594 -1.46134
CYS:disulfide_59 -7.10392 0.78488 4.18672 -0.0438 0.0005 0.01763 2.45443 -2.33799 -0.01942 -0.1324 -3.00409 -0.27516 0 0 0 0 -0.66524 -0.06678 0.03453 0.62941 0 0.08312 0 3.6196 0.1266 0.4168 -1.29456
ASP_60 -4.84828 0.20353 7.40335 -0.18985 0.04521 0.60076 3.88199 -3.10181 -0.02989 -0.16924 -5.63362 -1.37491 0 0 -0.58206 -1.12398 0 -0.05331 0.12867 0 2.04382 -0.60865 0 -2.3716 -0.11692 0.49204 -5.40478
TRP_61 -7.52422 0.72204 4.13636 -1.49788 0.20663 0.84707 1.49145 -2.6411 -0.01978 -0.07881 -0.55719 -0.14493 0 0 0 0 0 0.28263 0.20571 0 3.64783 -0.07338 0 1.6906 -0.36434 0.56308 0.89177
SER_62 -2.66103 0.16154 3.59617 -0.03256 0 0.02186 1.58695 -1.52745 -0 -0 -3.14577 0.09086 0 0 -0.58206 -0.69176 0 -0.03711 0.16167 0.53156 0 0.32546 1.72296 -0.77834 -0.17445 0.56514 -0.86636
SER_63 -2.35934 0.3983 3.69161 -0.02933 0 0.06792 1.66466 -1.61608 -0.03096 -0.1504 -1.10305 -0.3971 0 0 0 0 0 0.03072 0.01543 0.03433 0 -0.54122 0.60388 -0.77834 -0.0511 0.60798 0.05789
THR_64 -2.20691 0.4078 1.79524 -0.20503 0.19298 0.07724 0.35438 -0.86306 -0 -0 0.40488 -0.62296 0 0 0 0 0 0.05959 0.04535 0.10652 0 0.23216 2.25538 -1.0874 1.12812 0.67093 2.74521
ARG_65 -6.16556 0.67334 5.03034 -0.80084 0.17745 0.58814 2.18997 -2.52222 -0.04395 -0.36008 -2.22034 -0.10842 0 0 0 0 0 -0.08486 0.37862 2.25047 0 -0.04479 0 -1.2888 1.31551 0.73911 -0.29692
ARG_66 -3.76302 0.26882 3.86526 -0.8696 0.13258 0.56318 1.76969 -1.8045 -0.06516 -0.28164 -1.84713 0.49472 0 0 0 -0.92009 0 -0.03653 0.00863 2.59139 0 -0.04946 0 -1.2888 -0.03638 0.36829 -0.89977
CYS:disulfide_67 -5.67349 0.85486 1.70556 -0.04303 0.00076 0.01809 0.24268 -1.23315 -0 -0 -0.31096 -0.29922 0 0 0 0 -0.66524 -0.04252 0.00532 0.70549 0 0.08211 0 3.6196 0.15997 0.32868 -0.54451
GLN_68 -4.66845 0.52882 4.95812 -0.35701 0.05492 0.2109 2.70257 -2.2655 -0.01513 -0.06182 -3.54992 -0.13241 0 0 0 -0.92009 0 -0.04177 0.0055 0 3.32334 0.28759 0 -0.18838 0.53578 1.08516 1.49223
PRO_69 -4.13966 0.76418 1.64181 -0.11668 0.00532 0.086 0.51868 -0.80977 -0.00388 -0.01958 -0.95903 0.24985 0 0 0 0 0 0.02561 0.02268 0.1504 0 -1.01074 0 -2.4119 -0.15145 1.26601 -4.89216
ILE_70 -7.04409 1.04398 1.48563 -0.50003 0.431 0.11478 1.65029 -1.68804 -0.02345 -0.19963 -2.28016 0.16926 0 0 0 0 0 -0.0552 0.01576 0.45369 0 -0.61661 0 0.73287 -0.67972 0.59804 -6.39162
GLU_71 -2.30417 0.11639 1.45025 -0.25084 0.04442 0.41811 0.34025 -0.94472 -0.00112 -0.00305 0.65597 -0.48601 0 0 0 0 0 0.0955 0.00572 0 3.00998 0.25828 0 -2.7348 0.01304 0.38184 0.06503
PHE_72 -9.68332 1.48893 1.22088 -0.56439 0.02068 0.22619 1.39218 -2.06327 -0 -0 -1.5399 -0.01187 0 0 -0.36705 0 0 -0.03256 0.06063 0 2.49436 0.07108 0 1.0402 0.2051 0.6911 -5.35103
ASP_73 -4.7934 0.50053 6.75986 -0.20856 0.10775 0.68748 2.50476 -2.90536 -0.00858 -0.08178 -4.63253 -0.87926 0 0 -0.48832 -1.61399 0 0.00055 0.08474 0 2.24387 -0.154 0 -2.3716 1.13709 0.74326 -3.3675
ALA_74 -2.71984 0.38733 1.96858 -0.02681 0.01282 0 0.12268 -1.18693 -0 -0 0.03004 -0.57268 0 0 0 0 0 0.15423 0 0 0 0.34929 0 1.8394 1.50315 0.52971 2.39098
THR_75 -4.16077 0.29211 5.89007 -0.11959 0.06148 0.07386 2.67014 -2.62225 -4e-05 -0.00037 -3.38891 -0.50475 0 0 -1.2137 -0.71203 0 0.04837 0.09918 0.0862 0 -0.56279 4.13042 -1.0874 0.20141 0.47341 -0.34595
GLY_76 -3.54342 0.31386 2.91205 -0.00022 0 0 1.42882 -1.53652 -0 -0 -1.96191 -0.16837 0 0 -0.50069 0 0 -0.02498 0 0 0 -1.08074 0 0.83697 -0.03038 0.28053 -3.07498
ASN_77 -4.8679 0.15379 4.7812 -0.16453 0.02295 0.22392 1.84342 -2.30167 -0.01067 -0.10899 -1.66404 -0.33004 0 0 -0.74171 0 0 -0.02257 0.1279 0 1.95375 0.20037 0 -0.93687 -0.03078 0.22379 -1.64868
ARG_78 -5.07714 0.22661 5.47666 -0.50076 0.06169 0.24437 2.60298 -2.37307 -0.03452 -0.25809 -3.03934 0.63547 0 0 0 0 0 -0.01938 0.20897 2.02075 0 -0.0151 0 -1.2888 -0.13687 0.23298 -1.0326
ASP_79 -3.33239 0.21205 2.91458 -0.10512 0.00693 0.30104 0.59002 -1.44061 -0.01136 -0.10955 -0.30963 -0.16479 0 0 0 0 0 0.03986 0.02845 0 2.31363 0.27771 0 -2.3716 0.04952 0.3288 -0.78247
TYR_80 -6.13219 0.62524 3.29642 -0.86476 0.03803 0.31654 1.09141 -1.82637 -0.02181 -0.07864 -1.44947 -0.24473 0 0 0 0 0 0.04274 0.12028 0 2.80587 -0.15671 0.00347 1.2797 0.35883 0.42207 -0.37408
ALA_81 -3.64272 0.54567 3.34093 -0.01836 0 0 1.51943 -1.89978 -0.02181 -0.07864 -0.98256 -0.38031 0 0 0 0 0 0.06848 0 0 0 -0.37063 0 1.8394 0.33147 0.36162 0.6122
LYS_82 -0.84529 0.07982 0.83191 -0.36386 0.13991 0.23917 0.15173 -0.39808 -0 -0 0.41909 -0.15327 0 0 0 0 0 6.20214 0.00095 1.28603 0 0.31265 0 -1.5107 0.83229 12.9103 20.1348
ASP_83 -1.49105 0.37043 1.62753 -0.28134 0.0637 0.92355 0.05613 -0.79364 -0 -0 0.46851 -0.12393 0 0 0 0 0 -0.04002 0.01733 0 1.92636 -0.6879 0 -2.3716 1.43966 13.0725 14.1762
ASP_84 -6.07046 0.78963 8.29809 -0.19934 0.04845 0.6468 4.12451 -3.53305 -0 -0 -5.31236 -1.2317 0 0 0 -0.53224 0 0.15201 0.15238 0 1.88593 -0.87766 0 -2.3716 1.14185 1.2998 -1.58897
PRO_85 -4.78056 0.34867 3.75554 -0.11974 0.0042 0.08872 2.10968 -1.72911 -0 -0 -1.30075 0.21537 0 0 -1.13813 0 0 -0.04758 0.03532 0.16626 0 -0.81638 0 -2.4119 0.10787 1.22981 -4.2827
LEU_86 -9.38931 1.24751 6.04882 -0.663 0.22282 0.22781 2.90242 -3.14022 -0 -0 -3.06124 0.16473 0 0 0 0 0 0.00216 0.14097 0.74917 0 -0.19706 0 0.18072 -0.22222 0.58165 -4.20428
GLU_87 -7.00896 0.90758 6.73588 -0.17874 0.06011 0.26568 2.58428 -2.8401 -0.0271 -0.21017 -3.25471 -0.51253 0 0 0 -0.97316 0 0.41207 0.04123 0 3.6063 0.06398 0 -2.7348 0.14652 1.04844 -1.86818
PHE_88 -8.69315 1.21973 4.28828 -0.70771 0.21912 0.46276 1.99085 -2.66355 -0 -0 -1.23482 0.12753 0 0 0 0 0 4.21407 0.30628 0 2.007 -0.36617 0 1.0402 0.82266 14.7137 17.7468
LYS_89 -7.69548 0.9327 7.98155 -0.30422 0.03139 0.16129 3.97956 -3.41319 -0.02209 -0.16678 -5.7311 -0.14329 0 0 -1.2424 -0.90195 0 -0.11574 0.17774 1.7931 0 -0.02965 0 -1.5107 0.72453 14.8203 9.32558
SER_90 -5.42371 0.96083 5.471 -0.02608 0 0.02143 2.98376 -2.67606 -0.01477 -0.15722 -2.00049 -0.22876 0 0 -0.91767 0 0 -0.05128 0.00056 0.42961 0 -0.03385 0.60431 -0.77834 -0.34878 1.17964 -1.00587
HIS_D_91 -6.26957 0.42564 6.28164 -0.42623 0.01286 0.60469 2.56423 -2.91854 -2e-05 -0.00022 -2.22639 -0.54932 0 0 0 -0.56751 0 -0.00399 0.52616 0 1.54115 -0.30379 0 -0.45461 -0.28606 0.83052 -1.21939
GLN_92 -9.36776 1.27912 6.46933 -0.38478 0.06516 0.27634 3.4554 -3.49726 -0 -0 -2.9852 -0.12822 0 0 0 0 0 0.00744 0.01839 0 3.59624 -0.10756 0 -0.18838 -0.25343 0.75516 -0.99001
TRP_93 -12.4861 2.38568 4.32653 -0.77411 0.09754 0.37111 2.64933 -3.27928 -0.0504 -0.2728 -2.62331 -0.69795 0 0 0 0 0 -0.07262 0.31182 0 2.32506 0.3869 0 1.6906 0.20786 0.77726 -4.72689
PHE_94 -11.6683 1.87762 4.85919 -0.9265 0.14127 0.13829 2.19667 -3.9713 -0.01124 -0.08762 -0.92026 -0.57314 0 0 0 0 0 -0.05426 0.00171 0 2.07575 0.1158 0 1.0402 0.21241 0.86558 -4.68816
GLY_95 -4.94817 0.64197 3.87913 -8e-05 0 0 1.65779 -2.39949 -0.03496 -0.14569 -0.79136 -0.37582 0 0 0 0 0 -0.07257 0 0 0 -1.53255 0 0.83697 -0.41321 0.47044 -3.22761
ALA_96 -5.31835 1.20088 1.89802 -0.02577 0.00032 0 1.68665 -1.80436 -0 -0 -1.06295 -0.41652 0 0 0 0 0 0.05149 0 0 0 -0.06857 0 1.8394 -0.52963 0.34823 -2.20114
SER_97 -5.12174 0.69479 4.9029 -0.03047 0.00113 0.05323 2.79157 -2.51538 -0.05349 -0.32548 -2.0762 -0.75017 0 0 0 0 0 -0.05517 0.00996 0.226 0 0.07566 0.63832 -0.77834 -0.02579 0.56189 -1.77676
VAL_98 -7.14619 0.60882 1.50128 -0.36581 0.24856 0.09017 1.56541 -2.11637 -0 -0 -0.97553 -0.21665 0 0 -0.43692 0 0 -0.00513 0.01305 0.84673 0 -0.6757 0 1.9342 0.18806 0.54281 -4.39923
ARG_99 -7.72382 1.25168 7.18562 -0.83011 0.2053 0.5364 3.77862 -3.22501 -0.0121 -0.11657 -5.13786 -0.06222 0 0 -0.43692 0 0 0.02589 0.13183 1.98931 0 -0.09504 0 -1.2888 -0.18616 0.7154 -3.29456
SER_100 -4.84712 0.27466 4.536 -0.03057 0 0.07078 1.83239 -2.05745 -0.01241 -0.06428 -2.23868 -0.30786 0 0 -0.56817 0 0 0.33309 0.00066 0.03745 0 -0.5632 0.62132 -0.77834 -0.18936 1.55561 -2.39546
LYS_101 -5.32611 0.37307 5.44264 -0.64854 0.41177 0.29735 2.44456 -2.32723 -0 -0 -1.67779 0.09935 0 0 0 0 0 0.32436 0.10657 2.24925 0 0.09232 0 -1.5107 -0.12984 1.53066 1.7517
GLN_102 -4.19786 0.51311 3.97274 -0.60036 0.23358 1.00442 1.88144 -1.91462 -0.00882 -0.08794 -0.31867 -2.18195 0 0 0 0 0 -0.03564 0.02008 0 4.47126 0.06283 0 -0.18838 0.39935 0.64334 3.66792
ASP_103 -4.13964 0.48495 5.58766 -0.12628 0.058 0.40017 2.51067 -2.38582 -0.0103 -0.09424 -4.78716 -0.19522 0 0 -0.98396 -0.76644 0 0.08406 0.0523 0 2.47858 -0.33449 0 -2.3716 0.13295 0.45706 -3.94875
LYS_104 -6.86267 0.79053 7.61098 -0.30821 0.04499 0.17985 3.76282 -3.1811 -0.00919 -0.03314 -5.74371 -0.3399 0 0 0 -0.8021 0 0.00025 0.60696 2.42604 0 -0.08662 0 -1.5107 -0.08646 0.57285 -2.96855
ILE_105 -7.75304 0.87949 1.37958 -0.46844 0.37967 0.10216 2.33291 -1.94035 -0.00654 -0.02341 -2.64421 0.03914 0 0 0 0 0 0.06996 0.09922 0.34534 0 -0.76468 0 0.73287 -0.03453 0.58756 -6.6873
LEU_106 -9.42473 1.49321 1.60661 -0.58355 0.14656 0.14321 2.6218 -2.35452 -0.00919 -0.03314 -2.5529 0.26531 0 0 0 0 0 0.13909 0.03852 0.79903 0 -0.22492 0 0.18072 -0.23712 0.61402 -7.37199
ALA_107 -6.37244 0.80805 2.02708 -0.02193 0 0 2.34604 -2.28288 -0.00654 -0.02341 -2.62621 -0.43802 0 0 0 0 0 0.25146 0 0 0 -0.32637 0 1.8394 0.04567 0.61693 -4.16315
CYS:disulfide_108 -8.16573 0.76804 4.54328 -0.03365 0 0.01414 3.35598 -2.79257 -0 -0 -3.58714 -0.18472 0 0 0 0 -0.60983 0.01189 0.04333 0.47166 0 0.00994 0 3.6196 0.17136 0.88353 -1.48089
ALA_109 -6.48093 1.05496 3.17702 -0.03007 0.01678 0 2.41044 -2.65647 -0 -0 -2.31793 -0.43442 0 0 0 0 0 0.16509 0 0 0 0.4382 0 1.8394 1.4318 1.26012 -0.12602
PRO_110 -6.38919 1.09526 3.21654 -0.07598 0 0.04676 1.22933 -1.53544 -0 -0 -0.40859 0.60517 0 0 0 0 0 -0.14424 0.01279 0.47171 0 -0.34035 0 -2.4119 1.10595 1.42862 -2.09357
LEU_111 -7.29921 1.31163 3.64438 -0.53 0.18186 0.1704 1.71381 -2.54675 -0 -0 -1.89346 -0.04699 0 0 -0.33821 0 0 0.0264 0.64429 0.62944 0 0.23295 0 0.18072 0.64786 1.00771 -2.26316
TYR_112 -10.9516 1.84123 6.11817 -1.01808 0.12515 0.22895 3.1115 -3.6988 -0.01918 -0.14835 -2.23268 -0.38648 0 0 0 -0.30079 0 -0.01391 0.20283 0 2.40033 -0.06127 0.00965 1.2797 0.71668 1.25011 -1.54688
HIS_D_113 -9.423 1.08327 5.92283 -0.41364 0.04701 0.52472 2.71628 -3.20764 -0.00434 -0.02684 -2.60523 -0.38539 0 0 -0.33821 -0.71866 0 0.05097 0.10739 0 2.62849 -0.0241 0 -0.45461 -0.15896 1.58784 -3.09184
TRP_114 -13.1531 1.48813 5.36757 -0.85701 0.06117 0.23127 3.72135 -3.83656 -0.03844 -0.23744 -3.14321 -0.59746 0 0 0 0 0 -0.00752 0 0 4.30999 -0.00288 0 1.6906 0.14958 1.11954 -3.73442
ARG_115 -10.9387 1.60712 10.8589 -1.14257 0.24113 0.8091 6.0135 -4.84726 -0.01381 -0.09917 -4.95326 0.15215 0 0 -1.13813 0 0 -0.09062 0.02758 3.19375 0 -0.1928 0 -1.2888 -0.10523 1.34206 -0.56508
THR_116 -7.37805 1.37744 4.45463 -0.12021 0.02797 0.08187 2.43414 -2.56547 -0.00984 -0.12157 -1.84677 -1.09736 0 0 -0.48061 0 0 0.07277 2e-05 0.08954 0 0.9275 4.02509 -1.0874 0.81906 1.7078 1.31053
GLU_117 -5.21636 0.47247 3.95179 -0.2409 0.05757 0.40904 1.38479 -1.84052 -0.02108 -0.15434 -0.62 -0.55045 0 0 0 0 0 -0.0139 0.10436 0 2.90561 0.25262 0 -2.7348 1.48303 1.11751 0.74646
MET_118 -3.79446 0.60814 2.59533 -0.32271 0.10255 0.06747 0.93464 -1.12292 -0.01381 -0.09917 -0.41647 -0.41011 0 0 -0.48061 0 0 -0.0597 0.13894 1.21195 0 0.30247 0 0.60916 0.83936 0.64833 1.33839
LYS_119 -5.28682 0.49346 6.43086 -0.3556 0.03302 0.18338 2.16872 -2.37197 -0.03518 -0.11482 -3.35174 -0.37318 0 0 0 0 0 0.00454 0.13892 1.60593 0 0.33823 0 -1.5107 0.81606 1.02409 -0.1628
GLN_120 -4.2908 0.45523 4.62798 -0.2789 0.03106 0.23168 1.69576 -1.9195 -0 -0 -2.01798 -0.70577 0 0 -0.89375 -0.53224 0 0.05591 0.02517 0 3.19245 -0.09202 0 -0.18838 0.84772 0.99988 1.2435
GLU_121 -5.16487 0.6005 5.93016 -0.33787 0.06215 0.61346 1.88375 -2.38232 -0.05029 -0.43183 -1.75744 -0.69983 0 0 0 0 0 0.01783 0.02911 0 1.96483 0.47695 0 -2.7348 0.9227 0.55135 -0.50646
ARG_122 -6.08964 0.50688 3.56958 -0.56422 0.10757 0.39039 0.57743 -1.63284 -0.04733 -0.2247 -0.19375 0.02554 0 0 0 0 0 0.11224 0.08017 2.51905 0 -0.17848 0 -1.2888 1.21463 0.45406 -0.66222
GLU_123 -6.87603 0.80119 6.95519 -0.38676 0.08598 0.67038 3.92909 -3.16286 -0.05297 -0.40268 -3.51407 -0.39005 0 0 0 0 0 -0.01209 0.04738 0 4.1028 0.16454 0 -2.7348 0.90545 1.01107 1.14079
PRO_124 -7.33615 0.71994 4.11588 -0.17593 0.04753 0.12288 1.89919 -1.93656 -0 -0 -1.30222 0.05152 0 0 0 0 0 0.00844 0.0201 0.17293 0 -0.79889 0 -2.4119 0.4503 0.99326 -5.35969
VAL_125 -8.03867 0.60896 4.54607 -0.26938 0.13353 0.04496 3.51987 -3.11418 -0.02411 -0.20083 -2.42231 0.32791 0 0 0 0 0 -0.03708 0.0116 0.64403 0 0.05645 0 1.9342 0.26257 0.46438 -1.55202
GLY_126 -4.33713 0.74507 3.03268 -0.0002 0 0 1.46033 -1.89714 -0.01047 -0.0858 -2.0045 -0.15719 0 0 0 0 0 0.00927 0 0 0 -1.49935 0 0.83697 0.06138 0.39391 -3.45217
THR_127 -5.66229 0.47238 3.36199 -0.22701 0.22775 0.09407 2.40694 -2.18347 -0.00944 -0.06959 -2.62678 -1.20885 0 0 0 0 0 -0.00231 0.14495 0.36397 0 0.07502 2.28615 -1.0874 0.13624 0.37161 -3.13606
CYS:disulfide_128 -7.31355 0.96589 3.35529 -0.03716 0 0.01606 2.56703 -2.22459 -0 -0 -2.25903 -0.19236 0 0 0 0 -0.60983 0.07079 0.00143 0.45946 0 -0.02915 0 3.6196 0.14951 0.68368 -0.77692
PHE_129 -8.97201 1.05232 4.24153 -0.56535 0.05779 0.27164 2.51117 -2.83403 -0.00767 -0.02443 -2.37488 -0.06981 0 0 0 0 0 -0.01436 0.20999 0 2.21194 -0.10976 0 1.0402 0.11113 0.49372 -2.77087
LEU_130 -7.46307 0.43151 2.05086 -0.75795 0.35599 0.23586 2.12966 -2.1154 -0.00417 -0.01198 -2.19606 0.07765 0 0 0 0 0 0.10436 0.24224 1.59292 0 -0.27018 0 0.18072 0.10597 0.70595 -4.60512
GLN_131 -6.89567 0.71879 5.28711 -0.35668 0.07817 0.19079 3.30905 -2.84684 -0.00767 -0.02443 -3.99747 -0.11225 0 0 -0.74713 0 0 -0.04656 0.29602 0 3.00564 0.22561 0 -0.18838 0.08497 0.80577 -1.22117
ASP_132 -4.24814 0.17229 5.37212 -0.20831 0.05213 0.6654 2.00513 -2.29475 -0.00589 -0.02554 -3.08203 -1.31999 0 0 0 0 0 0.11675 0.00894 0 1.98082 -0.53043 0 -2.3716 0.06251 0.43886 -3.21173
GLY_133 -1.73262 0.06277 2.48542 -0.00022 0 0 1.1441 -1.17358 -0 -0 -0.85013 -0.32805 0 0 -0.74713 0 0 -0.31888 0 0 0 -1.35428 0 0.83697 0.20868 0.27663 -1.49033
THR_134 -1.41074 0.06084 1.428 -0.13091 0.08512 0.0782 0.26562 -0.76293 -0.00024 -0.00726 0.05851 -1.00014 0 0 0 0 0 -0.04439 0.0039 0.01933 0 -0.43501 2.26073 -1.0874 -0.07972 0.20443 -0.49404
LYS_135 -3.92959 0.24987 4.01438 -0.34772 0.04205 0.14829 2.01702 -1.94575 -0 -0 -2.29287 0.10059 0 0 0 0 0 0.0272 0.21053 2.09114 0 0.14129 0 -1.5107 -0.25829 0.34066 -0.9019
THR_136 -4.60211 0.7617 2.43002 -0.11868 0.09639 0.09102 1.22206 -1.56618 -0 -0 -1.60701 -0.55837 0 0 -0.36705 0 0 0.00832 0.13728 0.35094 0 -0.23967 2.26866 -1.0874 -0.11896 0.61967 -2.27936
VAL_137 -7.17411 1.23138 1.89157 -0.27338 0.22318 0.05756 2.39552 -2.11207 -0 -0 -1.77821 -0.18122 0 0 0 0 0 -0.02144 0.35743 0.43385 0 -0.73746 0 1.9342 -0.2358 0.8801 -3.10891
GLU_138 -4.45326 0.37836 3.24344 -0.24237 0.04128 0.3659 1.72829 -1.70399 -0.03247 -0.2453 -2.66438 -0.51786 0 0 0 -1.09231 0 -0.03846 0.13701 0 4.2491 0.09087 0 -2.7348 -0.18794 0.8032 -2.87569
TYR_139 -9.9376 0.93662 3.56948 -0.67223 0.1313 0.10104 2.84979 -2.48627 -0.00981 -0.08616 -3.39919 -0.34584 0 0 0 -0.76222 0 0.30953 0.07113 0 3.45383 -0.04643 0.00078 1.2797 0.06473 0.87103 -4.1068
ALA_140 -3.35662 0.83706 2.34529 -0.02955 0.01367 0 0.94155 -1.49856 -0.02296 -0.1665 -0.01982 -0.49332 0 0 0 0 0 0.17528 0 0 0 0.02879 0 1.8394 0.35212 1.28933 2.23515
PRO_141 -5.68012 1.00224 1.71721 -0.08735 0.00012 0.05377 0.74285 -0.9279 -0 -0 -0.22168 0.74194 0 0 -0.57432 0 0 -0.09421 0.0053 0.57385 0 -0.33193 0 -2.4119 0.02649 1.01507 -4.45058
CYS:disulfide_142 -5.92738 0.86406 3.11542 -0.04819 0.04127 0.02366 0.95021 -1.7328 -0 -0 -0.38535 -0.33761 0 0 0 0 0.01426 0.21905 0.08114 0.36519 0 -0.13639 0 3.6196 0.57006 0.41959 1.71579
ARG_143 -8.20469 0.80913 6.27104 -0.67775 0.07232 0.51423 3.00769 -3.04195 -0.01951 -0.17621 -4.20573 0.11088 0 0 -1.15142 -1.08184 0 0.14442 0.15271 2.37688 0 -0.05641 0 -1.2888 1.35482 1.14405 -3.94614
SER_144 -4.85196 0.68732 4.02831 -0.02951 0 0.06742 1.79158 -2.09635 -0 -0 -1.00652 -0.74603 0 0 -0.50507 -0.58091 0 0.00878 0.10101 0.07063 0 -0.57548 1.22056 -0.77834 0.55129 1.39392 -1.24935
GLN_145 -3.47382 0.40562 2.61406 -0.73479 0.27991 1.06914 0.94871 -1.34655 -0.01604 -0.19485 -1.31574 -2.24529 0 0 0 0 0 -0.04439 0.0026 0 2.96617 -0.08984 0 -0.18838 -0.19021 0.48823 -1.06546
ASP_146 -4.32457 0.34097 5.41731 -0.23852 0.03551 0.78321 2.18653 -2.46384 -0.03529 -0.33987 -2.90287 -0.55243 0 0 -0.50507 0 0 0.3714 0.04495 0 1.99556 -0.63569 0 -2.3716 -0.25398 0.5011 -2.94719
ILE_147 -7.2957 1.44142 3.69115 -0.58491 0.42213 0.15474 1.3116 -2.41276 -0.03518 -0.11482 -0.84936 0.33459 0 0 0 0 0 -0.03531 0.025 0.59466 0 0.45632 0 0.73287 -0.05267 0.98472 -1.23151
ASP_148 -4.04622 0.28554 6.407 -0.08879 0.03933 0.25835 2.90807 -2.8223 -0.04809 -0.33081 -4.85739 -0.0121 0 0 0 0 0 0.02195 0.06026 0 2.09511 -0.3603 0 -2.3716 -0.13848 1.02137 -1.9791
ALA_149 -4.05327 0.41633 2.33051 -0.02353 0 0 1.49387 -1.73184 -0.02446 -0.1622 -0.6365 -0.35039 0 0 0 0 0 -0.06859 0 0 0 -0.38392 0 1.8394 -0.4905 0.54891 -1.29617
ASP_150 -3.94997 0.604 3.63889 -0.23664 0.06725 0.79258 1.03536 -1.91274 -0.00423 -0.06671 -0.51744 -3.44036 0 0 0 0 0 -0.08 0.18869 0 3.36125 -0.37174 0 -2.3716 -0.7636 0.39655 -3.63046
GLY_151 -4.19905 0.24827 4.76252 -0.00036 0 0 2.24164 -2.46927 -0.02468 -0.1418 -3.18666 -0.17909 0 0 0 0 0 -0.07801 0 0 0 -1.14872 0 0.83697 0.00872 0.3832 -2.94633
GLN_152 -7.64014 0.53295 7.09925 -0.27163 0.03349 0.2074 3.67055 -3.27936 -0.02612 -0.2864 -4.46422 -0.65197 0 0 -0.57432 -1.46178 0 0.06869 0.13532 0 2.95954 -0.10012 0 -0.18838 0.19442 0.58137 -3.46146
GLY_153 -4.38993 0.26545 3.94279 -4e-05 0 0 2.31441 -2.17507 -0 -0 -1.25271 -0.39115 0 0 0 0 0 -0.14581 0 0 0 0.38877 0 0.83697 -0.05207 0.61739 -0.04101
PHE_154 -8.21562 1.21715 4.35911 -0.64233 0.09531 0.36529 1.49092 -2.68944 -0.02304 -0.13792 -0.53347 -0.0029 0 0 0 0 0 0.08474 0.0044 0 2.19405 -0.22144 0 1.0402 0.00939 0.29683 -1.30877
CYS:disulfide_155 -7.89089 0.7726 5.96324 -0.06393 0.009 0.073 2.90813 -3.16114 -0.0334 -0.17664 -1.93829 -0.35067 0 0 0 0 0.01426 0.15269 0.17587 1.02921 0 0.26565 0 3.6196 0.21947 0.50938 2.09715
GLN_156 -10.1403 1.03156 7.6253 -0.28317 0.03314 0.24098 4.06678 -3.84943 -0.00128 -0.00593 -3.72992 -0.80036 0 0 -0.84256 0 0 -0.08138 0.03728 0 2.765 -0.21485 0 -0.18838 0.26237 0.56764 -3.50755
GLY_157 -4.62511 0.64697 3.79795 -0.00028 0 0 1.59387 -2.20413 -0 -0 -1.04822 -0.24456 0 0 0 0 0 -0.05064 0 0 0 0.60496 0 0.83697 -0.09422 0.41285 -0.37358
GLY_158 -4.5847 0.72504 3.37352 -6e-05 0 0 1.37371 -1.96585 -0 -0 -0.62381 -0.41595 0 0 0 0 0 -0.17085 0 0 0 -1.47752 0 0.83697 -0.49082 0.34073 -3.07959
PHE_159 -8.6706 1.20219 3.31192 -0.83305 0.0885 0.30424 2.08721 -2.18974 -0.00241 -0.02091 -1.80235 -0.13 0 0 0 0 0 0.123 0.90102 0 2.21506 -0.30152 0 1.0402 -0.53311 0.43012 -2.78023
SER_160 -5.57793 0.67857 5.51292 -0.03025 0 0.04421 3.06347 -2.80565 -0.02474 -0.22894 -2.37737 -0.81143 0 0 -0.85635 0 0 0.05078 0.04197 0.51492 0 -0.1723 1.82925 -0.77834 0.06028 0.46251 -1.40441
ILE_161 -8.8242 1.48407 1.96111 -0.53425 0.29312 0.15138 1.04844 -2.21384 -0 -0 -0.67402 -0.28309 0 0 0 0 0 0.30446 0.15017 0.44255 0 -0.031 0 0.73287 -0.07372 0.88809 -5.17785
ASP_162 -6.21067 0.50726 6.678 -0.10689 0.01971 0.31611 3.66354 -3.10067 -0.01616 -0.08975 -5.4325 -1.45175 0 0 -1.11593 0 0 0.00771 0.03104 0 2.1776 -0.09239 0 -2.3716 -0.11681 1.02496 -5.67918
PHE_163 -8.14511 1.14839 2.16265 -0.51046 0.02041 0.20194 0.99866 -2.09772 -0.00055 -0.0024 -1.91824 0.02425 0 0 -0.521 0 0 0.00245 0.27206 0 1.90568 -0.20321 0 1.0402 -0.12477 1.13316 -4.61361
THR_164 -6.23755 0.54094 5.13442 -0.11545 0.07778 0.0826 3.16191 -2.63907 -0 -0 -2.54078 -0.68132 0 0 0 0 0 -0.00376 0.02044 0.0552 0 -0.48005 2.34586 -1.0874 -0.2413 1.10523 -1.5023
LYS_165 -2.91294 0.45184 5.74137 -0.52865 0.15215 0.4327 2.89634 -2.20655 -0 -0 -5.03332 0.47129 0 0 -0.69453 0 0 -0.07083 0.05143 2.30803 0 -0.02838 0 -1.5107 -0.40745 0.6643 -0.2239
ALA_166 -3.3057 0.40348 2.26379 -0.02785 0.00478 0 0.87742 -1.39277 -0.03229 -0.23664 0.07817 -0.44515 0 0 0 0 0 -0.0666 0 0 0 0.05468 0 1.8394 -0.55568 0.44737 -0.09359
ASP_167 -4.59789 0.30779 6.4778 -0.24528 0.05932 0.8109 3.05169 -2.79296 -0.02512 -0.11454 -5.85008 -0.58908 0 0 0 -0.8021 0 -0.09353 0.02566 0 2.03834 -0.57407 0 -2.3716 -0.13237 0.28045 -5.13666
ARG_168 -8.10454 0.70133 6.25242 -0.43041 0.0558 0.23205 2.61615 -3.20613 -0.01378 -0.09375 -1.39024 0.04072 0 0 0 0 0 -0.00647 0.4143 2.29164 0 -0.19605 0 -1.2888 -0.00174 0.43352 -1.69398
VAL_169 -7.03361 1.00745 2.10372 -0.29614 0.28429 0.06865 2.74238 -2.20656 -0 -0 -2.35539 -0.12413 0 0 0 0 0 0.58367 0.01167 0.15486 0 -0.55246 0 1.9342 -0.32512 0.45854 -3.54398
LEU_170 -9.22424 1.3338 2.2054 -0.59579 0.20848 0.15543 2.44175 -2.56021 -0.00338 -0.0095 -2.51686 0.21017 0 0 0 0 0 -0.06867 0.36173 0.55102 0 -0.36623 0 0.18072 -0.24775 0.97946 -6.96466
LEU_171 -9.10674 1.18385 3.0591 -0.63808 0.32871 0.22579 2.96869 -2.61345 -0 -0 -2.68308 -0.03006 0 0 0 0 0 0.074 0.13564 1.20564 0 0.00857 0 0.18072 0.00544 1.13286 -4.56239
GLY_172 -4.56637 0.25163 3.62662 -0.00083 0 0 2.53352 -2.18529 -0.00128 -0.00593 -2.739 -0.33845 0 0 0 0 0 0.06843 0 0 0 0.81395 0 0.83697 0.8134 0.49216 -0.40047
GLY_173 -4.76394 0.6297 4.41939 -0.00071 0 0 2.62185 -2.45421 -0 -0 -2.33218 -0.35938 0 0 0 0 0 0.18387 0 0 0 1.30814 0 0.83697 5.18751 0.86821 6.14522
PRO_174 -9.29523 1.28142 4.19814 -0.09238 0.00082 0.05781 1.46747 -2.17059 -0 -0 -0.48863 0.68002 0 0 0 0 0 0.05074 0.00119 0.50216 0 -0.35579 0 -2.4119 4.22322 1.25769 -1.09382
GLY_175 -5.3953 1.74991 4.34037 -5e-05 0 0 1.70397 -2.59602 -0.03438 -0.23442 -2.38515 -0.35403 0 0 0 0 0 -0.1297 0 0 0 0.53034 0 0.83697 -0.10046 1.37047 -0.69748
SER_176 -7.26774 0.65562 6.93445 -0.02586 0 0.02127 3.01709 -3.41696 -0.07751 -0.43289 -3.7389 -0.1859 0 0 0 -0.53347 0 0.08392 0.01793 0.43517 0 -0.04947 0.66023 -0.77834 -0.20858 1.10656 -3.78338
PHE_177 -10.3098 1.29948 5.06608 -0.7055 0.21709 0.50344 2.92797 -3.46636 -0 -0 -2.53453 0.01924 0 0 0 0 0 0.04428 1.0065 0 2.7158 0.41707 0 1.0402 0.07923 0.48453 -1.19532
TYR_178 -6.17676 0.60968 4.63922 -0.61874 0.08852 0.33538 1.9077 -2.63173 -0 -0 -2.45035 -0.387 0 0 0 0 0 -0.1077 0.04843 0 1.9788 0.22006 0.00717 1.2797 0.45378 0.51161 -0.29224
TRP_179 -13.1507 2.84214 7.28565 -0.81576 0.05279 0.43362 4.20664 -4.57396 -0.00405 -0.046 -4.92651 -0.67151 0 0 0 -0.41827 0 0.26435 0.00201 0 1.89425 0.2816 0 1.6906 0.39791 1.00186 -4.25337
GLN_180 -9.52937 0.66002 9.79577 -0.25327 0.03582 0.20777 4.74554 -4.66011 -0.03045 -0.28195 -5.48021 -0.64479 0 0 -1.23672 -0.54136 0 0.04105 0.11751 0 2.94482 -0.0859 0 -0.18838 0.27974 1.49 -2.61448
GLY_181 -4.96419 0.74396 3.77361 -0.0003 0 0 1.37945 -2.21825 -0.01457 -0.13437 -1.90501 -0.1661 0 0 0 0 0 -0.08642 0 0 0 -1.51101 0 0.83697 0.03613 0.90796 -3.32216
GLN_182 -8.43452 0.79704 6.50456 -0.34448 0.07045 0.20436 3.15707 -3.22526 -0.03978 -0.14589 -3.90093 -0.1361 0 0 -0.56966 -1.41433 0 0.14363 0.09733 0 3.24703 -0.10564 0 -0.18838 0.09985 0.54641 -3.63725
LEU_183 -9.53202 1.42174 2.16001 -0.52249 0.26225 0.11612 2.74755 -2.36396 -0 -0 -2.5401 0.09736 0 0 -0.87435 0 0 -0.00074 0.15946 0.67813 0 -0.32043 0 0.18072 -0.08807 0.84329 -7.57552
ILE_184 -8.16494 0.68624 3.5654 -0.43987 0.27914 0.08514 2.93221 -2.74028 -0 -0 -2.95106 0.00797 0 0 0 0 0 -0.04451 0.0135 0.49769 0 -0.54501 0 0.73287 -0.21481 0.70667 -5.59364
SER_185 -5.09845 0.56229 4.4058 -0.03185 6e-05 0.06015 2.43368 -2.19496 -0.01275 -0.05115 -2.30664 -0.83336 0 0 0 0 0 -0.01561 0.00538 0.30547 0 0.18281 0.60317 -0.77834 0.21315 0.47118 -2.07995
ASP_186 -6.30113 0.44141 7.34013 -0.11012 0.00067 0.31823 3.72275 -3.21919 -0.00913 -0.07752 -6.22953 -0.34589 0 0 0 -1.73956 0 -0.02054 0.0674 0 3.35622 0.2561 0 -2.3716 0.50706 0.41687 -3.99739
GLN_187 -6.26074 0.7169 5.22158 -0.32306 0.04736 0.17853 2.2988 -2.49002 -0.01275 -0.05113 -2.46205 -0.07638 0 0 0 0 0 -0.02574 0.01148 0 2.72321 0.12562 0 -0.18838 -0.05539 0.35566 -0.26648
VAL_188 -8.01522 0.96481 4.65475 -0.32394 0.31551 0.07392 2.88106 -3.08719 -0.00956 -0.06155 -1.85226 -0.15835 0 0 0 0 0 -0.06176 0.0048 0.13277 0 -0.21591 0 1.9342 -0.34584 0.34402 -2.82574
ALA_189 -3.71491 0.3166 3.89829 -0.02264 0 0 1.779 -2.03587 -0.02512 -0.11454 -1.91593 -0.38761 0 0 0 0 0 -0.01834 0 0 0 -0.40456 0 1.8394 -0.35562 0.27315 -0.88869
GLU_190 -7.41321 0.69414 8.45782 -0.43266 0.06307 0.86399 3.78727 -3.64467 -0.0114 -0.11328 -4.09554 -0.42208 0 0 0 -0.87929 0 -0.0457 0.00736 0 3.1877 -0.27017 0 -2.7348 -0.38092 0.37081 -3.01158
ILE_191 -9.74829 1.15343 3.49445 -0.49114 0.40247 0.0976 2.5169 -2.88882 -0 -0 -2.11773 0.05338 0 0 -0.70041 0 0 -0.0065 0.01507 0.6218 0 -0.29119 0 0.73287 -0.01261 0.6969 -6.47181
VAL_192 -6.1169 0.62542 3.34767 -0.29895 0.18051 0.06467 1.71953 -2.3457 -0.00927 -0.09541 -1.50491 -0.12584 0 0 0 0 0 0.06855 0.00171 0.10769 0 -0.43057 0 1.9342 0.15823 0.67828 -2.04107
SER_193 -3.08755 0.22001 3.69257 -0.03293 0.00014 0.02414 1.81606 -1.71208 -0.00956 -0.06155 -1.47323 0.02042 0 0 0 0 0 -0.07477 0.00585 0.69076 0 0.21571 1.75916 -0.77834 -0.10951 0.49236 1.59765
LYS_194 -4.33417 0.31506 4.85569 -0.59023 0.11661 0.4889 2.40042 -2.12171 -0 -0 -3.2122 0.16091 0 0 0 -0.87929 0 -0.06718 0.20417 2.0155 0 -6e-05 0 -1.5107 -0.3176 0.48429 -1.99161
TYR_195 -8.02742 0.81661 3.00028 -0.81634 0.04467 0.14785 2.19759 -2.21266 -0.00927 -0.09541 -1.83296 -0.32269 0 0 0 -0.68283 0 -0.045 0.17777 0 2.22088 0.0453 0.00488 1.2797 -0.47701 0.54028 -4.04579
ASP_196 -4.98105 0.87142 4.98588 -0.20862 0.08593 0.655 2.50627 -2.43805 -0.01215 -0.12431 -1.56371 -1.51025 0 0 -0.72124 0 0 -0.05549 0.00314 0 2.31312 -0.43488 0 -2.3716 -0.12609 1.03847 -2.08822
PRO_197 -3.66095 0.61201 2.32823 -0.07441 0 0.04581 0.98085 -1.0373 -0.02021 -0.14668 0.21968 0.57584 0 0 0 0 0 -0.25982 0.05608 0.29221 0 -0.84176 0 -2.4119 0.42487 1.1476 -1.76986
ASN_198 -2.70256 0.37625 2.962 -0.20526 0.04205 0.33952 0.98991 -1.44778 -0.01215 -0.12431 -1.5873 -0.70543 0 0 -0.72124 0 0 0.44467 0.00024 0 2.20371 -0.71629 0 -0.93687 0.40288 0.59728 -0.80067
VAL_199 -4.71488 0.57582 3.21765 -0.27729 0.17199 0.06062 1.2746 -1.94748 -0 -0 -0.27264 -0.40306 0 0 0 0 0 -0.0849 0.02904 0.22041 0 -0.64437 0 1.9342 0.02647 0.46594 -0.36788
TYR_200 -7.37465 0.92203 3.90769 -0.87508 0.15572 0.30931 1.29727 -2.30081 -0.01672 -0.15257 -1.03726 -0.42596 0 0 -1.15142 0 0 -0.05029 0.00237 0 3.19379 -0.01472 0.01305 1.2797 -0.19306 0.48697 -2.02463
SER_201 -3.62018 0.68817 2.78018 -0.03799 0.0037 0.07095 0.61149 -1.51846 -0.01772 -0.13383 0.03942 -0.70754 0 0 0 0 0 -0.07998 0.02382 0.3745 0 0.40988 0.61168 -0.77834 0.31311 0.31215 -0.65499
ILE_202 -5.73201 0.29108 1.41502 -0.46728 0.30712 0.09785 0.97817 -1.58647 -0.01128 -0.06879 -0.16692 -0.04517 0 0 0 0 0 -0.01572 0.00384 0.36098 0 -0.76551 0 0.73287 0.12049 0.30894 -4.24279
LYS_203 -1.83059 0.07569 1.29365 -0.36209 0.04161 0.16388 0.12375 -0.72541 -0.00802 -0.02439 -0.0388 0.07211 0 0 0 0 0 -0.05254 0.00337 1.85431 0 0.0852 0 -1.5107 -0.30948 0.30711 -0.84134
TYR_204 -8.50845 1.05904 3.80811 -0.58529 0.06006 0.29925 1.61887 -2.50514 -0.0285 -0.26613 -1.69555 -0.05198 0 0 -0.70041 0 0 0.00352 0.00586 0 2.49863 -0.3715 0.45387 1.2797 -0.18174 0.60312 -3.20467
ASN_205 -3.47594 0.30928 4.08764 -0.17944 0.03911 0.26557 0.99811 -1.77546 -0.00692 -0.11447 -0.73938 -0.65805 0 0 -0.68755 0 0 -0.00211 0.05242 0 3.73468 0.20159 0 -0.93687 -0.15591 0.67176 1.62807
ASN_206 -2.31368 0.18028 2.55178 -0.19913 0.03457 0.3338 0.74733 -1.21811 -1e-05 -3e-05 -0.48626 -1.05516 0 0 -0.68755 0 0 -0.07941 0.02106 0 1.86385 -1.03101 0 -0.93687 -0.52336 0.18183 -2.61608
GLN_207 -4.09518 0.27457 4.01525 -0.3623 0.05712 0.18609 1.12086 -1.85173 -0.00687 -0.02413 -2.53438 0.00617 0 0 0 -0.97735 0 0.06336 0.01945 0 3.47063 0.0258 0 -0.18838 -0.59925 0.1679 -1.23236
LEU_208 -7.14399 0.81271 3.43873 -0.48337 0.1972 0.09919 2.39304 -2.42115 -1e-05 -3e-05 -2.56746 0.10768 0 0 0 0 0 0.06565 0.11898 0.59129 0 -0.30124 0 0.18072 -0.24801 0.45123 -4.70883
ALA_209 -3.71763 0.43623 1.3556 -0.02137 0 0 0.76856 -1.21016 -0 -0 -0.93696 -0.43159 0 0 0 0 0 0.00272 0 0 0 -0.55493 0 1.8394 -0.11133 0.40417 -2.17729
THR_210 -5.75179 0.4247 3.71228 -0.10763 0.05084 0.06204 2.69207 -2.04122 -0.004 -0.02735 -2.74352 -0.45789 0 0 -1.44401 0 0 0.23846 0.01205 0.04718 0 -0.41897 2.29165 -1.0874 -0.24024 0.34589 -4.44685
ARG_211 -2.11261 0.11253 1.64008 -0.41632 0.05594 0.20717 0.26159 -0.87432 -0.01989 -0.23947 -0.15092 0.2913 0 0 0 0 0 -0.03451 0.01801 1.99973 0 0.16169 0 -1.2888 0.25152 0.34543 0.20814
THR_212 -2.81236 0.40275 0.81088 -0.13348 0.07904 0.09119 0.24841 -0.73012 -0 -0 -0.54919 -0.65983 0 0 0 0 0 -0.02946 0.00419 0.04405 0 -0.34541 2.32133 -1.0874 0.26618 0.43574 -1.6435
ALA_213 -3.40204 0.29058 1.73639 -0.01671 0 0 1.21983 -1.32974 -0 -0 -1.41045 -0.30049 0 0 -1.23672 0 0 -0.01432 0 0 0 -0.14922 0 1.8394 0.03453 0.55053 -2.18844
GLN_214 -4.08629 0.36439 3.25148 -0.62602 0.27068 1.08764 1.82483 -1.83467 -0 -0 -1.44082 -1.8936 0 0 0 0 0 0.10259 0.02926 0 3.84766 0.29404 0 -0.18838 0.2929 0.29142 1.58711
ALA_215 -2.70487 0.50218 3.32373 -0.02421 8e-05 0 1.29927 -1.6414 -0.01465 -0.12222 -0.79346 -0.38074 0 0 0 0 0 -0.0941 0 0 0 -0.28563 0 1.8394 -0.25764 0.19746 0.84319
ILE_216 -3.00478 0.49294 1.35311 -0.60881 0.39047 0.19367 0.722 -1.06438 -0 -0 0.34613 -0.05792 0 0 0 0 0 -0.1827 0.01955 1.36006 0 0.41409 0 0.73287 -0.28728 0.27516 1.09418
PHE_217 -6.53114 1.00126 3.77329 -0.63483 0.04546 0.36278 2.23984 -2.40521 -0.02113 -0.14951 -2.60335 0.09969 0 0 -0.45731 0 0 -0.05559 0.02463 0 1.98012 -0.17547 0 1.0402 -0.28769 0.3129 -2.44107
ASP_218 -5.38954 0.33508 7.17722 -0.09712 0.00198 0.26405 2.30929 -3.15648 -0.01465 -0.12222 -2.74517 -0.24853 0 0 0 -0.54136 0 -0.02112 0.00158 0 1.83678 0.03427 0 -2.3716 -0.47447 0.36662 -2.85539
ASP_219 -5.46263 0.49603 6.10055 -0.12705 0.02169 0.40465 2.18828 -2.69623 -0.02374 -0.09974 -2.46488 -0.73308 0 0 0 0 0 -0.103 0.24394 0 2.5402 -0.56495 0 -2.3716 -0.4728 0.39286 -2.7315
SER_220 -6.40515 0.73423 5.87583 -0.02898 0 0.02185 2.87215 -3.09313 -0 -0 -2.99249 -0.06421 0 0 -0.45731 0 0 0.0026 0.00385 0.42646 0 0.14019 1.72121 -0.77834 -0.07755 0.55835 -1.54043
TYR_221 -10.9356 1.35882 4.46712 -0.68912 0.16737 0.44021 2.37412 -3.0728 -0.00957 -0.06807 -2.75528 -0.21435 0 0 0 0 0 -0.05873 0.24195 0 2.34584 0.29723 0.04131 1.2797 0.47013 1.12167 -3.19808
LEU_222 -9.41683 1.78834 3.94263 -0.55482 0.08798 0.14382 2.28928 -3.1655 -0.00573 -0.02495 -1.35688 0.251 0 0 0 0 0 -0.07553 0.40642 0.42899 0 -0.13705 0 0.18072 0.02146 1.26382 -3.93282
GLY_223 -5.05286 0.41933 3.79684 -8e-05 0 0 1.47034 -2.31012 -0.05558 -0.28358 -0.25752 -0.37765 0 0 0 0 0 -0.11119 0 0 0 -1.538 0 0.83697 -0.25453 0.66259 -3.05506
TYR_224 -9.0438 1.18525 3.60983 -0.94453 0.11758 0.39708 2.31303 -2.22998 -0 -0 -1.0744 -0.31186 0 0 0 0 0 0.0216 0.22335 0 2.08948 -0.25817 0.0075 1.2797 -0.01847 0.37225 -2.26457
SER_225 -5.36056 0.66322 5.17071 -0.03435 0.00034 0.05631 2.90064 -2.64885 -0.03672 -0.154 -2.55139 -0.72408 0 0 -0.72882 0 0 -0.01579 0.01183 0.3004 0 -0.00327 1.77615 -0.77834 0.13908 0.49084 -1.52666
VAL_226 -7.65802 0.84207 1.95886 -0.31349 0.22926 0.06739 1.28386 -2.33247 -0.0121 -0.11657 -0.928 -0.41098 0 0 -0.85635 0 0 -0.01799 0.14633 0.16732 0 -0.41633 0 1.9342 -0.0689 0.62499 -5.87692
ALA_227 -5.32624 0.429 3.00542 -0.02093 0 0 2.60021 -2.33633 -0 -0 -2.97818 -0.41728 0 0 0 0 0 0.06431 0 0 0 -0.53491 0 1.8394 -0.26151 0.65667 -3.28036
VAL_228 -6.62941 0.94596 1.9617 -0.30588 0.17689 0.06195 1.27104 -1.97558 -0.01561 -0.08735 -1.64619 -0.34897 0 0 -0.59492 0 0 -0.0102 0.00753 0.11283 0 -0.46644 0 1.9342 -0.23479 0.55517 -5.28809
GLY_229 -4.09857 0.13894 3.67449 -0.00123 0 0 2.2338 -2.07637 -0.00892 -0.046 -2.14842 -0.3226 0 0 0 0 0 -0.11542 0 0 0 -1.37079 0 0.83697 0.04481 0.43371 -2.8256
ASP_230 -5.05695 0.09463 6.427 -0.24337 0.09265 0.80552 2.9578 -3.11319 -0.01992 -0.11262 -3.39664 -1.01262 0 0 -0.6595 0 0 0.06224 0.00014 0 1.94708 -0.81757 0 -2.3716 0.05563 0.50135 -3.85994
PHE_231 -11.1034 2.06604 2.80483 -0.63854 0.03915 0.37674 2.44113 -3.14038 -0.01229 -0.08743 -3.37543 0.08651 0 0 -1.02306 0 0 0.10459 0.02528 0 1.98864 -0.23432 0 1.0402 -0.02129 0.78233 -7.88071
ASN_232 -6.00141 0.42033 7.8107 -0.28473 0.08714 0.48921 4.82848 -3.57332 -0 -0 -3.7239 -0.9479 0 0 -2.8057 -0.65729 0 2.72545 0.00898 0 2.02279 -0.14116 0 -0.93687 0.19894 15.6569 15.1767
GLY_233 -0.96893 0.03632 1.19316 -4e-05 0 0 0.19686 -0.58376 -0 -0 0.43861 -0.36713 0 0 0 0 0 -0.1029 0 0 0 0.26499 0 0.83697 0.00055 16.1777 17.1224
ASP_234 -3.41129 0.61635 4.64449 -0.10661 0.00072 0.32875 2.00486 -1.86422 -0 -0.00011 -2.67043 -0.39039 0 0 -0.66996 0 0 -0.05193 0.14845 0 2.29349 -0.26269 0 -2.3716 -0.10022 1.26155 -0.6008
GLY_235 -2.06994 0.11523 2.79056 -6e-05 0 0 0.79189 -1.29007 -0.00719 -0.03812 -1.79893 -0.37611 0 0 -0.79127 0 0 -0.17258 0 0 0 -1.51301 0 0.83697 -0.41284 0.39359 -3.54187
ILE_236 -6.4587 0.50513 4.42257 -0.59167 0.47019 0.11855 1.70377 -2.51101 -0.02839 -0.17154 -0.25353 0.16731 0 0 -0.68496 0 0 -0.07941 0.02636 1.92578 0 -0.37425 0 0.73287 -0.4438 0.49577 -1.02897
ASP_237 -6.51096 0.65337 7.72691 -0.11039 0.00257 0.31285 3.4577 -3.37613 -0.03163 -0.21008 -6.91631 -0.65363 0 0 -0.69453 0 0 -0.0609 0.01493 0 3.50481 -0.27958 0 -2.3716 -0.15348 0.65112 -5.04495
ASP_238 -8.43655 0.56815 9.94155 -0.10603 0.00419 0.30706 6.10421 -4.64153 -1e-05 -4e-05 -8.06018 -0.41502 0 0 -1.382 -0.65729 0 0.38269 0.02439 0 3.05724 0.15837 0 -2.3716 -0.06877 0.52004 -5.07111
PHE_239 -10.9203 1.25923 2.93766 -0.71822 0.0917 0.47943 3.29947 -2.9428 -4e-05 -0.00011 -3.13024 0.05684 0 0 0 0 0 -0.08192 1.04004 0 3.21917 -0.21428 0 1.0402 0.04958 0.67682 -3.85779
VAL_240 -7.70347 0.63265 2.26091 -0.28346 0.15295 0.06166 2.86112 -2.54382 -0.01428 -0.06281 -2.36603 -0.1868 0 0 0 0 0 -0.05026 0.04268 0.14286 0 -0.50504 0 1.9342 -0.10456 0.72799 -5.00349
SER_241 -6.3205 0.80158 4.34983 -0.02758 3e-05 0.02295 3.16569 -2.61986 -0.00731 -0.07698 -2.67691 0.37982 0 0 0 0 0 -0.00563 0.02371 0.69745 0 0.06271 0.60426 -0.77834 -0.10088 0.66774 -1.83822
GLY_242 -4.75365 0.56145 3.62952 -0.00036 0 0 2.58806 -2.20308 -0.01428 -0.06281 -3.71691 -0.294 0 0 0 0 0 -0.0369 0 0 0 0.64465 0 0.83697 0.57426 0.64691 -1.60018
VAL_243 -8.84008 2.3032 3.83491 -0.31455 0.39781 0.07971 2.75623 -3.17299 -0 -0 -3.07985 -0.74938 0 0 0 0 0 0.00839 0.40618 0.1814 0 -0.0552 0 1.9342 0.71615 1.49812 -2.09573
PRO_244 -6.45748 0.85959 3.0391 -0.07103 0 0.04432 0.99777 -1.34454 -0 -0 -0.1927 0.58065 0 0 0 0 0 -0.20262 0.07309 0.23065 0 -0.52254 0 -2.4119 0.26927 1.9268 -3.18157
ARG_245 -10.5043 1.06472 8.63648 -0.9108 0.1302 0.59054 4.43445 -4.2193 -0.01274 -0.04321 -4.36661 -0.0838 0 0 -1.19994 -0.53913 0 0.03658 0.24881 2.22283 0 -0.23125 0 -1.2888 0.36279 1.84701 -3.82553
ALA_246 -6.28288 1.32075 4.15925 -0.02277 0 0 2.23063 -2.85009 -0.04056 -0.12102 -2.29383 -0.12541 0 0 0 0 0 -0.02313 0 0 0 0.01374 0 1.8394 0.23768 1.45978 -0.49846
ALA_247 -3.9132 0.53298 2.65208 -0.02786 0.00785 0 1.40627 -1.60649 -0 -0 -0.59173 -0.60692 0 0 0 0 0 0.01186 0 0 0 0.25127 0 1.8394 0.12455 0.44816 0.52824
ARG_248 -4.68077 0.64188 3.63887 -0.86759 0.20992 0.5902 1.60555 -1.97365 -0.02122 -0.08666 -0.41193 -0.25135 0 0 -0.72896 0 0 -0.0761 0.03073 2.18483 0 -0.18907 0 -1.2888 0.14112 0.34358 -1.18944
THR_249 -7.07764 0.80153 4.83928 -0.12177 0.04664 0.08362 2.69888 -2.71324 -0.05059 -0.33852 -2.31689 -0.7239 0 0 -0.72896 0 0 0.23974 0.0305 0.12893 0 0.99548 4.1571 -1.0874 0.96969 0.93711 0.76959
LEU_250 -8.25101 0.57227 5.46375 -0.47432 0.15062 0.11118 2.59662 -3.28189 -0 -0 -2.04543 0.21669 0 0 0 0 0 -0.01739 0.06434 0.33091 0 -0.29211 0 0.18072 0.86978 1.09999 -2.7053
GLY_251 -5.70443 0.64034 4.74526 -0.00027 0 0 2.58544 -2.78226 -0 -0 -4.19454 -0.16349 0 0 0 0 0 -0.08045 0 0 0 -1.50691 0 0.83697 -0.02033 0.56576 -5.07891
MET_252 -10.9072 1.60882 5.59318 -0.33295 0.22231 -0.02104 2.78847 -3.42338 -0.04955 -0.17857 -2.73636 -0.10453 0 0 0 0 0 0.289 0.18183 1.58507 0 0.00623 0 0.60916 0.2317 0.96368 -3.6741
VAL_253 -8.86058 1.44057 1.97539 -0.26287 0.16846 0.05223 2.34932 -2.5011 -0 -0 -2.57636 -0.33624 0 0 0 0 0 -0.07725 0.00802 0.32143 0 -0.76063 0 1.9342 -0.09582 1.2122 -6.00902
TYR_254 -8.22935 0.84317 3.17091 -0.57172 0.07547 0.29719 3.0622 -2.39015 -0.01036 -0.08781 -2.86667 -0.25029 0 0 0 0 0 0.01527 0.00112 0 1.97637 -0.22463 0.035 1.2797 -0.33543 0.72386 -3.48616
ILE_255 -9.69491 1.25308 2.09746 -0.47152 0.35296 0.09722 2.83784 -2.48233 -0.00167 -0.00929 -3.31676 -0.03972 0 0 0 0 0 -0.06503 0.12194 0.35287 0 -0.77523 0 0.73287 -0.35837 0.69529 -8.67331
TYR_256 -11.0853 0.91746 4.36738 -0.63133 0.08921 0.33693 3.30217 -3.16923 -0.0031 -0.01097 -3.06839 -0.10811 0 0 0 0 0 0.13172 0.07698 0 1.94775 -0.33668 0.0328 1.2797 -0.34189 0.58939 -5.68354
ASP_257 -7.83208 0.57915 9.74313 -0.22291 0.0285 0.69498 5.06752 -4.40786 -0.04116 -0.29413 -7.72513 -0.67707 0 0 -1.37703 0 0 -0.09621 0.00124 0 2.97728 -0.34552 0 -2.3716 -0.26842 0.6721 -5.8952
GLY_258 -4.41075 0.32828 3.63568 -4e-05 0 0 1.43178 -2.09483 -0.00974 -0.05766 -2.63362 -0.40288 0 0 -0.83686 0 0 -0.19117 0 0 0 0.35267 0 0.83697 0.01591 0.74491 -3.29136
LYS_259 -4.64911 0.71642 5.46783 -0.29126 0.02459 0.13544 2.22894 -2.30224 -0 -0 -4.26412 -0.15473 0 0 -0.56478 0 0 -0.03955 0.0998 1.87919 0 -0.20314 0 -1.5107 0.23567 0.55804 -2.63371
ASN_260 -4.69993 0.49467 4.91312 -0.34439 0.09262 0.60742 2.20063 -2.36793 -0.01319 -0.13367 -1.93308 -0.9902 0 0 -1.64754 -0.72884 0 -0.04697 0 0 2.17265 -0.40329 0 -0.93687 0.15195 0.6935 -2.91935
MET_261 -10.2933 0.78073 3.7953 -0.59827 0.46243 0.35398 1.31958 -2.49397 -0.02145 -0.09724 -1.41983 -0.81915 0 0 0 0 0 0.21262 0.29313 1.73856 0 0.3553 0 0.60916 0.50882 1.05049 -4.26309
SER_262 -4.22476 0.36443 5.39922 -0.03606 0 0.06585 2.89197 -2.43972 -0.00818 -0.07239 -3.2016 -0.17508 0 0 -0.83528 -0.72884 0 0.00149 0.0104 0.20577 0 -0.39644 1.72247 -0.77834 0.13466 0.96308 -1.13736
SER_263 -2.47372 0.06857 1.65765 -0.02752 4e-05 0.02266 0.51265 -0.9567 -0.00062 -0.0235 -0.02533 -0.1016 0 0 0 0 0 0.13032 0.00229 0.44458 0 0.13932 0.60981 -0.77834 -0.41883 0.42065 -0.79761
LEU_264 -6.19487 0.49202 2.87107 -0.47523 0.1752 0.1046 1.17453 -1.90292 -0.02505 -0.14561 -1.07104 0.18394 0 0 0 0 0 0.01964 0.0014 0.66904 0 -0.1381 0 0.18072 0.29976 0.34668 -3.43421
TYR_265 -8.0804 1.03924 3.01018 -0.62412 0.03129 0.36753 2.6677 -2.22816 -0.02505 -0.14561 -2.26975 -0.12041 0 0 -0.47792 0 0 0.05037 0.2326 0 2.08161 -0.35205 0.00215 1.2797 0.25534 0.50608 -2.7997
ASN_266 -2.97193 0.18895 1.30632 -0.19136 0.01109 0.32253 0.47636 -1.02436 -0.00062 -0.0235 -0.35799 -0.74181 0 0 0 0 0 -0.0515 0.04513 0 2.63818 -0.26385 0 -0.93687 0.07097 0.40505 -1.09921
PHE_267 -8.65386 0.73109 1.67389 -0.61506 0.0875 0.36137 2.48586 -2.03792 -0.00849 -0.0705 -2.57882 0.14821 0 0 0 0 0 -0.00248 0.2265 0 1.93751 -0.27729 0 1.0402 0.07956 0.5287 -4.94403
THR_268 -4.47661 0.32014 2.44396 -0.21772 0.13543 0.08769 1.17245 -1.48429 -0.00849 -0.0705 -0.68676 -1.06281 0 0 0 0 0 0.02574 0.01104 1.38823 0 -0.20407 2.33206 -1.0874 -0.35787 0.54321 -1.19656
GLY_269 -3.49822 0.24088 2.42917 -0.00022 0 0 1.10124 -1.48184 -0 -0 -0.10487 -0.18117 0 0 0 0 0 -0.08684 0 0 0 -0.35506 0 0.83697 -0.2315 0.26618 -1.06529
GLU_270 -2.10353 0.23703 2.71479 -0.23111 0.0473 0.38346 0.43419 -1.1009 -0 -0 -1.95687 -0.5075 0 0 0 0 0 0.00028 0.00349 0 2.91905 0.16612 0 -2.7348 0.05964 0.19969 -1.46966
GLN_271 -7.72806 0.53387 4.68889 -0.42782 0.06641 0.27636 3.02702 -2.90814 -0.04829 -0.29302 -2.94137 -0.30435 0 0 -2.19103 0 0 -0.02247 0.02439 0 3.46839 -0.15697 0 -0.18838 0.31646 0.47796 -4.33015
MET_272 -8.73027 1.32019 3.82208 -0.34611 0.11155 0.18933 1.81147 -2.15684 -0 -0 -0.26701 -0.04235 0 0 0 0 0 -0.03927 0.32807 3.05176 0 0.20335 0 0.60916 -0.09327 0.686 0.45784
ALA_273 -4.77053 1.06864 1.69605 -0.02814 0.03988 0 1.66532 -1.71548 -0 -0 -0.50373 -0.60301 0 0 0 0 0 0.3312 0 0 0 0.36245 0 1.8394 -0.06842 0.68574 -0.00062
ALA_274 -6.29649 0.94706 3.22461 -0.02407 2e-05 0 2.35754 -2.67519 -0.02444 -0.13485 -1.39682 -0.4164 0 0 0 0 0 -0.01657 0 0 0 0.0593 0 1.8394 0.11668 0.71147 -1.72873
TYR_275 -11.4604 2.6717 4.71717 -0.77635 0.13999 0.47249 3.8566 -3.50783 -0.039 -0.27719 -3.21106 -0.44331 0 0 -0.57266 0 0 -0.09719 0.01892 0 2.04704 0.26325 0.39152 1.2797 0.0777 1.20073 -3.24823
PHE_276 -11.3791 1.807 4.404 -0.70598 0.0487 0.06598 1.78201 -3.7984 -0.00225 -0.00876 -0.73371 -0.33419 0 0 0 0 0 -0.08731 0.00294 0 2.26776 0.15249 0 1.0402 -0.07197 1.5163 -4.03433
GLY_277 -4.95862 0.88979 3.91383 -7e-05 0 0 1.77261 -2.44674 -0.00804 -0.07274 -1.50507 -0.38791 0 0 0 0 0 -0.11416 0 0 0 -1.5228 0 0.83697 -0.64279 0.7806 -3.46513
PHE_278 -8.19749 1.04744 3.19521 -0.99551 0.06908 0.40714 2.21641 -2.03288 -0 -0 -1.63323 0.03899 0 0 0 0 0 -0.03441 0.03644 0 1.85721 -0.30837 0 1.0402 -0.2555 0.23874 -3.31052
SER_279 -4.52837 0.4358 4.25084 -0.02864 0 0.05051 1.9681 -2.21508 -0.01796 -0.17902 -1.74034 -0.98653 0 0 0 0 0 -0.00446 0.00703 0.33009 0 -0.0894 0.71713 -0.77834 0.23159 0.18138 -2.39567
VAL_280 -6.61769 0.36147 0.86109 -0.30186 0.1515 0.06255 0.94636 -1.8839 -0.01242 -0.10108 -0.37464 -0.40921 0 0 -0.72882 0 0 -0.01093 0.00151 0.18659 0 -0.4106 0 1.9342 -0.08454 0.31782 -6.1126
ALA_281 -4.10895 0.28451 1.7732 -0.01887 0 0 1.78525 -1.53162 -0 -0 -1.88231 -0.37333 0 0 0 0 0 -0.00922 0 0 0 -0.4613 0 1.8394 -0.1984 0.33967 -2.56198
ALA_282 -3.57046 0.45333 0.42586 -0.02212 0 0 0.49792 -1.03487 -0 -0 -0.57831 -0.38271 0 0 0 0 0 -0.02296 0 0 0 -0.3078 0 1.8394 0.11107 0.32076 -2.27089
THR_283 -5.86367 0.54231 3.41938 -0.21217 0.14706 0.09072 2.36498 -2.16216 -0 -0 -0.91464 -1.27179 0 0 0 0 0 0.05263 0.00296 0.00718 0 0.25011 2.28377 -1.0874 0.6061 0.54791 -1.19671
ASP_284 -6.4395 0.32238 9.53674 -0.22567 0.02607 0.73136 5.37516 -4.23928 -0.03489 -0.29063 -8.01494 -0.85097 0 0 -2.08128 0 0 -0.05759 0.01287 0 1.98435 -0.82403 0 -2.3716 0.32414 0.86954 -6.24775
ILE_285 -8.83883 1.1602 4.16936 -0.66726 0.50076 0.15137 3.07795 -3.13138 -0 -0 -2.04929 0.28905 0 0 -0.55872 0 0 0.00233 0.01658 0.62453 0 -0.48307 0 0.73287 -0.17464 0.79055 -4.38766
ASN_286 -6.45998 0.43666 6.02345 -0.17784 0.01309 0.2859 2.08993 -3.09869 -0.00226 -0.00725 -1.98218 -0.33019 0 0 0 -0.59269 0 -0.03217 0.00557 0 1.69216 0.03928 0 -0.93687 -0.04224 0.64803 -2.42831
GLY_287 -2.24789 0.13635 3.33699 -6e-05 0 0 1.3074 -1.52883 -0 -0 -0.90159 -0.38338 0 0 -0.39216 0 0 -0.11191 0 0 0 -1.44529 0 0.83697 0.12405 0.56604 -0.7033
ASP_288 -3.83144 0.53203 5.35679 -0.11913 0.027 0.37517 1.64395 -2.26599 -0.02702 -0.15952 -1.79615 -0.17991 0 0 -1.00139 -0.59269 0 0.08807 0.01329 0 2.29638 -0.24652 0 -2.3716 -0.11549 0.55007 -1.8241
ASP_289 -2.1685 0.23337 2.95512 -0.11795 0.03822 0.37341 1.08122 -1.36776 -0.01896 -0.13657 -1.53197 -0.63963 0 0 -0.68774 0 0 0.00782 0.00792 0 2.5512 -0.46842 0 -2.3716 -0.38962 0.59568 -2.05476
TYR_290 -6.97064 0.83249 4.64558 -0.5681 0.02441 0.2871 1.62058 -2.67351 -0.00961 -0.03995 -0.60474 -0.26555 0 0 0 0 0 0.02149 0.07305 0 1.96553 -0.17761 0.0004 1.2797 -0.13306 0.59557 -0.09688
ALA_291 -5.59782 0.57937 2.94739 -0.02345 0 0 1.74179 -2.3866 -0.01992 -0.11262 -2.25491 -0.19822 0 0 -0.88408 0 0 0.05703 0 0 0 -0.06492 0 1.8394 -0.29231 0.54546 -4.12439
ASP_292 -8.08686 0.59576 9.0704 -0.10115 0.00379 0.3 5.16357 -4.30063 -0.04949 -0.33376 -6.85057 -0.10429 0 0 -1.32729 0 0 0.09771 0.06547 0 2.39666 0.38823 0 -2.3716 -0.09324 0.36561 -5.17168
VAL_293 -7.28578 1.10798 1.41397 -0.28781 0.2313 0.06118 2.22918 -2.02657 -0.0068 -0.02068 -2.49963 -0.23815 0 0 0 0 0 -0.05293 0.12327 0.20182 0 -0.66319 0 1.9342 -0.04105 0.46494 -5.35473
PHE_294 -9.9428 1.59034 1.48021 -0.76927 0.22671 0.44058 2.59138 -2.47229 -0.01572 -0.05266 -2.4827 0.23091 0 0 0 0 0 0.02875 0.0812 0 2.22549 -0.15168 0 1.0402 -0.19087 0.79535 -5.34688
ILE_295 -9.14774 1.72158 1.90883 -0.49626 0.46798 0.12215 2.79512 -2.43281 -0.0068 -0.02068 -2.79933 -0.18556 0 0 0 0 0 0.03193 0.24038 0.26987 0 -0.62833 0 0.73287 -0.10111 0.97792 -6.55
GLY_296 -4.74524 0.33614 3.61966 -0.0003 0 0 2.82078 -2.2051 -0.00518 -0.0193 -3.2471 -0.23896 0 0 0 0 0 -0.02913 0 0 0 0.41948 0 0.83697 0.00869 0.75912 -1.68948
ALA_297 -6.32166 0.6616 4.00865 -0.02842 0.00612 0 3.03688 -2.88849 -0 -0 -2.9845 -0.46372 0 0 0 0 0 0.50791 0 0 0 -0.19769 0 1.8394 0.33148 1.1462 -1.34623
PRO_298 -8.53686 1.32453 3.99867 -0.09197 0.0011 0.05657 1.47019 -1.9094 -0 -0 -0.04554 0.72375 0 0 0 0 0 -0.1879 0.02062 0.64612 0 -0.51947 0 -2.4119 0.0391 1.53881 -3.88359
LEU_299 -8.41487 1.39079 3.40007 -0.46858 0.20737 0.13338 1.54163 -2.32292 -0.01486 -0.0862 -1.16381 -0.06124 0 0 0 0 0 0.24418 0.06069 0.67636 0 0.2454 0 0.18072 0.27988 1.53243 -2.63959
PHE_300 -9.93999 0.60374 5.45724 -0.78469 0.04477 0.07441 2.73898 -3.46497 -0.04423 -0.17994 -3.1156 -0.40266 0 0 0 0 0 0.00179 0.00208 0 2.17034 0.03779 0 1.0402 0.22152 0.91152 -4.62771
MET_301 -8.75518 1.05276 4.24954 -0.34445 0.04676 0.1351 1.97016 -2.51787 -0 -0 -1.89332 -0.24066 0 0 -2.19103 0 0 -0.02356 0.21468 1.77681 0 0.05496 0 0.60916 -0.2392 0.36238 -5.73296
ASP_302 -4.34489 0.55388 5.31314 -0.10631 0.00652 0.31131 2.98716 -2.4931 -0.00668 -0.05533 -4.11937 -1.22165 0 0 -0.81543 0 0 0.25947 0.01126 0 2.39989 0.00544 0 -2.3716 0.14569 0.50122 -3.03939
ARG_303 -5.62366 0.3605 5.39583 -0.58268 0.07017 0.32774 2.19098 -2.4993 -0 -0 -3.50384 0.20624 0 0 -1.52163 0 0 0.04001 0.14231 2.90819 0 -0.02235 0 -1.2888 0.05648 0.61594 -2.72788
GLY_304 -2.28363 0.09782 3.47219 -0.00027 0 0 1.61983 -1.64136 -0.00011 -0.00029 -2.03442 -0.15535 0 0 0 0 0 -0.06716 0 0 0 -0.99195 0 0.83697 -0.08053 0.46306 -0.7652
SER_305 -1.97453 0.06885 2.26458 -0.02778 2e-05 0.04265 0.76063 -1.0652 -0.01511 -0.14294 0.30342 -0.99696 0 0 0 0 0 -0.00203 0.00341 0.19685 0 -0.02625 0.60037 -0.77834 -0.31963 0.25431 -0.85369
ASP_306 -3.33129 0.21218 5.59961 -0.2539 0.12434 0.85836 2.25093 -2.35097 -0 -0 -2.36166 -3.44994 0 0 -1.05555 0 0 -0.06185 0.19226 0 2.49444 -0.33696 0 -2.3716 -0.67441 0.39593 -4.12009
GLY_307 -3.769 0.26545 4.39878 -5e-05 0 0 1.8516 -2.09888 -0.02482 -0.17931 -2.22648 -0.39484 0 0 -0.7062 0 0 -0.16816 0 0 0 -1.46074 0 0.83697 -0.89174 0.37242 -4.19498
LYS_308 -4.76411 0.28837 6.97901 -0.40464 0.10506 0.17773 3.19996 -2.82994 -0 -0 -4.69118 0.23757 0 0 -0.54681 -0.88469 0 0.01967 0.24249 1.87287 0 -0.033 0 -1.5107 -0.71026 0.51294 -2.73966
LEU_309 -5.75658 0.55169 2.25443 -0.46876 0.19374 0.09351 0.53647 -1.58952 -0 -0 -0.63088 0.22118 0 0 0 0 0 0.03091 0.06979 0.8806 0 -0.19179 0 0.18072 -0.33933 0.63753 -3.32628
GLN_310 -4.88115 0.36186 4.28864 -0.25624 0.02958 0.20169 2.18051 -2.11108 -0.00125 -0.00514 -2.18029 -0.69451 0 0 0 0 0 0.01111 0.0061 0 3.04693 -0.0131 0 -0.18838 -0.21858 0.37863 -0.04466
GLU_311 -7.9731 1.21943 6.70601 -0.30929 0.03431 0.36693 2.2348 -3.16381 -0.04881 -0.32133 -4.30337 -0.22479 0 0 0 -0.71671 0 -0.07125 0.00755 0 3.91334 0.10567 0 -2.7348 -0.04213 0.32584 -4.99551
VAL_312 -6.3193 0.39396 3.85768 -0.30007 0.2574 0.07126 2.14344 -2.71102 -0 -0 -1.96757 -0.57783 0 0 0 0 0 0.10553 0.00118 0.2714 0 -0.40958 0 1.9342 0.30116 0.44142 -2.50672
GLY_313 -5.02731 0.18107 3.45946 -0.00029 0 0 2.0238 -2.10757 -0 -0 -1.89552 -0.16755 0 0 0 0 0 -0.05693 0 0 0 -1.51546 0 0.83697 0.45299 0.43843 -3.3779
GLN_314 -8.86289 0.61206 6.02875 -0.30419 0.0249 0.14248 2.78092 -3.26309 -0.05 -0.2786 -3.8116 -0.08604 0 0 0 -0.89175 0 0.32486 0.05451 0 4.33949 -0.1073 0 -0.18838 0.1065 0.67817 -2.75121
VAL_315 -8.24951 0.86987 2.14263 -0.27382 0.15911 0.05982 2.3594 -2.45687 -0 -0 -2.69943 -0.38248 0 0 0 0 0 -0.03026 0.00863 0.22248 0 -0.70342 0 1.9342 -0.21105 0.60314 -6.64757
SER_316 -5.02479 0.34656 4.39453 -0.02786 0 0.04603 2.94179 -2.20514 -0.00923 -0.0989 -2.62661 -0.9644 0 0 0 0 0 -0.03891 0.00137 0.90955 0 0.27008 0.60037 -0.77834 -0.14778 0.30309 -2.10856
VAL_317 -6.58168 0.49508 2.09576 -0.28106 0.19115 0.06854 2.36722 -2.20393 -0.00086 -0.00228 -2.33361 -0.54384 0 0 0 0 0 -0.02395 0.00012 0.22043 0 -0.56561 0 1.9342 -0.01237 0.29993 -4.87675
SER_318 -6.04189 0.54629 4.76478 -0.0336 0.00152 0.02493 3.11504 -2.43591 -0.00923 -0.0989 -3.19119 -0.01752 0 0 0 -0.65978 0 -0.0787 7e-05 0.663 0 0.48263 1.84796 -0.77834 0.20977 0.26798 -1.4211
LEU_319 -7.59686 0.64838 4.93662 -0.46724 0.13497 0.09901 2.6117 -2.89344 -0.01164 -0.12502 -3.36489 0.16536 0 0 0 0 0 -0.00264 0.13335 1.02195 0 -0.30663 0 0.18072 0.15669 0.26882 -4.41078
GLN_320 -8.51456 1.54819 6.36591 -0.40568 0.13977 0.23768 2.92213 -3.21494 -0.04414 -0.30105 -3.61213 0.29462 0 0 -1.65265 0 0 0.00017 0.01414 0 5.13229 -0.00822 0 -0.18838 -0.25876 0.55465 -0.99094
ARG_321 -6.31868 0.46501 6.67482 -0.56966 0.0806 0.37161 2.25043 -3.02337 -0.01673 -0.16513 -2.13664 0.2011 0 0 -0.43654 0 0 0.35811 0.19927 1.99219 0 -0.10371 0 -1.2888 -0.17576 0.74453 -0.89732
ALA_322 -1.83392 0.20455 1.24764 -0.02398 0 0 0.58556 -0.84647 -0 -0 0.50657 -0.35171 0 0 0 0 0 -0.10366 0 0 0 -0.40152 0 1.8394 -0.31218 0.53482 1.04511
SER_323 -2.19194 0.29091 3.21494 -0.03548 0.00356 0.06205 1.17285 -1.39125 -0.01338 -0.11367 -0.83388 -1.12543 0 0 -0.69579 -0.37304 0 0.09093 0.01018 0.2336 0 -0.32617 0.7776 -0.77834 -0.65614 0.49138 -2.1865
GLY_324 -2.48652 0.14649 2.53578 -6e-05 0 0 1.28257 -1.35417 -0 -0 -1.2179 -0.40598 0 0 0 0 0 -0.11905 0 0 0 -1.5088 0 0.83697 -0.79298 0.357 -2.72664
ASP_325 -3.67694 0.32064 5.26515 -0.11683 0.00895 0.34764 2.091 -2.24086 -0.01338 -0.11367 -2.40983 -0.52825 0 0 -1.13234 -0.37304 0 -0.081 0.03251 0 3.7151 -0.5919 0 -2.3716 -0.59203 0.22163 -2.23905
PHE_326 -8.85113 1.19162 1.63905 -0.53329 0.02812 0.21496 0.75884 -2.00901 -0 -0 -1.36777 0.14971 0 0 0 0 0 0.01504 0.10174 0 2.25687 -0.24834 0 1.0402 -0.3085 0.41775 -5.50413
GLN_327 -4.70313 0.3166 5.0158 -0.36505 0.06145 0.24539 2.3501 -2.25392 -0.01669 -0.05635 -2.46533 -0.32174 0 0 0 0 0 0.06035 0.02111 0 2.93547 0.19892 0 -0.18838 -0.11007 0.60953 1.33408
THR_328 -3.76323 0.31835 2.45683 -0.16809 0.08598 0.05878 1.19978 -1.46208 -0 -0 -1.1787 -0.21855 0 0 0 -0.65978 0 0.08894 0.01908 0.20497 0 -0.21136 2.27118 -1.0874 0.09198 0.65869 -1.29463
THR_329 -3.7064 0.39179 2.8951 -0.20894 0.13764 0.07294 2.29546 -1.70291 -0.01669 -0.05635 -2.50128 -0.87264 0 0 -0.09457 0 0 0.01583 0.00873 1.1076 0 -0.79105 2.29061 -1.0874 0.00845 0.57806 -1.23601
LYS_330 -4.75716 0.58342 4.27196 -0.32914 0.03366 0.20333 0.99937 -1.79722 -0.00651 -0.02058 -2.73583 -0.1175 0 0 -0.09457 0 0 0.01588 0.30965 2.27216 0 -0.09833 0 -1.5107 0.08196 0.42002 -2.27613
LEU_331 -7.35026 0.66941 1.78187 -0.49382 0.18027 0.12055 2.23915 -2.04881 -6e-05 -0.00034 -2.77088 0.05127 0 0 0 0 0 0.053 0.26084 2.1841 0 -0.33465 0 0.18072 0.13059 0.34207 -4.80497
ASN_332 -3.92295 0.10718 3.09091 -0.1649 0.03252 0.23512 1.46936 -1.69662 -0.00657 -0.02092 -1.07272 -0.30015 0 0 0 -0.89175 0 -0.01089 0.02119 0 1.73931 0.04367 0 -0.93687 0.06286 0.45385 -1.76838
GLY_333 -3.77429 0.69503 1.81366 -0.00023 0 0 0.73805 -1.46048 -0 -0 -0.50362 -0.17394 0 0 0 0 0 0.12472 0 0 0 -0.72178 0 0.83697 0.0883 0.37467 -1.96293
PHE_334 -5.1219 0.59125 0.51742 -0.69423 0.14535 0.45271 0.61519 -1.02076 -0.02166 -0.12759 0.63465 0.27479 0 0 0 0 0 -0.07348 0.17917 0 2.18904 -0.2503 0 1.0402 0.16426 0.50307 -0.00281
GLU_335 -4.98203 0.15046 5.79373 -0.30269 0.06367 0.37152 3.11822 -2.78377 -0.04741 -0.29683 -4.73322 -0.3011 0 0 -1.10321 -0.81463 0 0.04438 0.01465 0 3.01385 -0.07957 0 -2.7348 0.30115 0.48098 -4.82665
VAL_336 -4.75848 0.64707 2.07706 -0.32614 0.28706 0.07171 0.93979 -1.59633 -0.00868 -0.07968 -0.72513 -0.08188 0 0 0 0 0 -0.10022 0.02809 2.18591 0 -0.06405 0 1.9342 -0.13504 0.53561 0.83087
PHE_337 -5.63556 0.51406 3.64879 -0.58803 0.04193 0.33541 2.00519 -2.08499 -0.0074 -0.08637 -1.60831 -0.37184 0 0 0 0 0 0.0009 0.03717 0 1.94467 -0.00458 0 1.0402 -0.18256 0.71789 -0.28342
ALA_338 -5.98045 0.95779 3.51934 -0.02503 0.00035 0 2.28695 -2.68325 -0.00766 -0.0666 -2.15863 -0.41479 0 0 0 0 0 -0.0073 0 0 0 -0.03018 0 1.8394 -0.16488 0.52714 -2.4078
ARG_339 -8.311 0.96292 5.66869 -0.49396 0.08593 0.32099 2.20421 -2.92971 -0.03851 -0.31876 -1.26089 -0.19249 0 0 0 0 0 -0.08507 0.28653 1.57338 0 -0.20082 0 -1.2888 -0.07601 0.50634 -3.58703
PHE_340 -11.8689 1.66534 2.75688 -0.89681 0.03611 0.37192 1.78133 -3.31643 -0 -0 0.34717 0.05749 0 0 0 0 0 -0.06317 0.00374 0 1.91292 -0.07625 0 1.0402 0.39517 0.75451 -5.09884
GLY_341 -5.22719 0.58452 3.55215 -6e-05 0 0 1.02641 -2.25458 -0.01359 -0.13307 -0.30101 -0.39575 0 0 0 0 0 -0.07939 0 0 0 0.15157 0 0.83697 0.29218 0.64104 -1.31981
SER_342 -4.47322 0.44177 3.95197 -0.03112 0 0.07061 2.19982 -1.81291 -0 -0 -1.42412 -0.56739 0 0 0 0 0 0.00649 0.00237 0.67453 0 0.34621 0.62696 -0.77834 0.23178 0.37116 -0.16343
ALA_343 -4.45123 0.35789 2.66937 -0.023 0 0 2.27324 -2.12044 -0.00604 -0.06223 -1.87532 -0.38336 0 0 0 0 0 -0.02623 0 0 0 -0.11715 0 1.8394 0.30849 0.44173 -1.17488
ILE_344 -7.03161 0.53646 -0.13213 -0.5262 0.27638 0.15067 0.61682 -1.40201 -0 -0 -0.47385 0.03309 0 0 0 0 0 -0.04801 0.06646 3.54708 0 -0.65302 0 0.73287 0.03554 0.36377 -3.90769
ALA_345 -4.66248 0.67079 2.34743 -0.02567 0.00247 0 2.11401 -1.93874 -0 -0 -1.89453 -0.44079 0 0 0 0 0 0.17071 0 0 0 0.14192 0 1.8394 1.0143 0.9008 0.23962
PRO_346 -4.7841 0.81813 2.23624 -0.12584 0.00636 0.09164 0.72591 -1.29341 -0 -0 -0.54513 0.22389 0 0 0 0 0 0.18972 0.02303 0.19264 0 -0.69534 0 -2.4119 0.90547 0.99664 -3.44606
LEU_347 -8.97834 1.26872 2.66581 -0.49959 0.25864 0.11153 1.98472 -2.60118 -0.03343 -0.21975 -1.96104 0.15362 0 0 0 0 0 0.08467 0.78128 0.41841 0 -0.2282 0 0.18072 -0.21598 0.71829 -6.11113
GLY_348 -4.06664 0.3793 4.33369 -0.00074 0 0 2.62633 -2.17665 -0.01258 -0.13708 -2.38404 -0.26755 0 0 0 0 0 -0.04899 0 0 0 -1.53324 0 0.83697 0.26852 0.88544 -1.29727
ASP_349 -6.06508 0.58857 9.22889 -0.26088 0.04047 0.87449 3.62441 -3.92183 -0.03384 -0.22142 -6.67832 -0.55361 0 0 -1.80806 0 0 0.10016 0.0038 0 1.99979 -0.66324 0 -2.3716 0.13884 0.80477 -5.17365
LEU_350 -9.22027 1.34017 5.05234 -0.72533 0.3503 0.29592 3.21941 -3.06865 -0.00907 -0.0722 -1.93209 0.16556 0 0 -0.58589 0 0 -0.01244 0.14609 0.75068 0 -0.137 0 0.18072 0.09842 0.60337 -3.55995
ASP_351 -6.47008 0.33944 9.08522 -0.1114 0.02081 0.34464 3.81612 -3.86165 -0.02126 -0.08434 -6.13398 -0.32873 0 0 -2.18731 -0.99732 0 -0.06236 0.05075 0 2.71189 -0.39363 0 -2.3716 -0.16307 0.44436 -6.37352
GLN_352 -6.47179 0.87162 6.09782 -0.3024 0.06418 0.26388 1.95755 -2.93794 -0.03116 -0.21569 -1.93297 -0.57864 0 0 -0.30283 0 0 -0.05976 0.15291 0 2.80752 -0.25327 0 -0.18838 -0.44974 0.70118 -0.80792
ASP_353 -3.9015 0.1502 6.36982 -0.10833 0.02414 0.33792 2.55962 -2.61962 -0.01829 -0.08038 -3.62008 -0.21447 0 0 -0.96161 -1.28512 0 -0.05072 0.00291 0 2.25589 -0.17522 0 -2.3716 -0.3335 0.79366 -3.24629
GLY_354 -1.98727 0.16631 2.18689 -5e-05 0 0 1.08002 -1.14876 -0 -0 -1.89656 -0.34396 0 0 -0.84644 0 0 -0.13815 0 0 0 -1.4954 0 0.83697 -0.60057 0.67269 -3.5143
PHE_355 -8.64346 0.67531 5.42645 -0.65805 0.06725 0.40264 1.93687 -3.30006 -0.02505 -0.13483 -1.49602 0.17082 0 0 0 0 0 0.03298 0.10936 0 1.94878 -0.27662 0 1.0402 -0.52372 0.91359 -2.33356
ASN_356 -6.16698 0.5157 5.26645 -0.18995 0.00637 0.26402 2.50449 -2.81763 -0 -0 -2.26138 -0.37559 0 0 0 0 0 -0.02899 0.00258 0 2.47566 0.19377 0 -0.93687 -0.14604 0.83425 -0.86013
ASP_357 -7.77106 0.76755 9.48904 -0.09945 0.00206 0.29265 5.20015 -4.29424 -0.01945 -0.11688 -7.40674 0.1874 0 0 -0.56009 -0.4046 0 0.04497 0.01083 0 2.26037 0.35415 0 -2.3716 0.1553 0.66568 -3.61395
ILE_358 -8.89223 1.24047 1.52538 -0.56884 0.58823 0.16467 2.17455 -2.1664 -0 -0 -2.23688 -0.33018 0 0 0 0 0 0.23546 0.18438 0.4409 0 -0.04728 0 0.73287 5e-05 0.90481 -6.05005
ALA_359 -6.26407 0.48679 1.84921 -0.02416 1e-05 0 2.67455 -2.14419 -0 -0 -2.51101 -0.35227 0 0 0 0 0 0.08349 0 0 0 0.30307 0 1.8394 0.09746 0.60045 -3.36127
ILE_360 -9.87971 1.45567 1.60744 -0.44801 0.34649 0.08897 2.86281 -2.37081 -0.01632 -0.05564 -3.22928 0.08564 0 0 0 0 0 -0.05836 0.00523 0.33339 0 -0.69844 0 0.73287 0.07317 0.39008 -8.77481
ALA_361 -6.283 1.11583 2.66295 -0.02783 0.0029 0 2.99823 -2.47441 -0 -0 -1.54542 -0.33631 0 0 0 0 0 0.23323 0 0 0 0.43818 0 1.8394 0.09749 1.08364 -0.19512
ALA_362 -6.04591 1.13203 3.09308 -0.03035 0.02918 0 2.53399 -2.70369 -0.02517 -0.08718 -2.74121 -0.48092 0 0 0 0 0 -0.01484 0 0 0 0.35498 0 1.8394 1.06455 1.74744 -0.33462
PRO_363 -7.80528 1.32667 4.15326 -0.07519 0 0.04613 1.24101 -2.10188 -0 -0 -0.5572 0.5818 0 0 0 0 0 -0.18858 0.01224 0.42153 0 -0.57974 0 -2.4119 0.63664 1.5643 -3.73618
TYR_364 -8.48536 0.92555 4.17222 -0.71409 0.06511 0.44424 1.713 -2.52581 -0.01388 -0.09193 -1.57789 -0.18622 0 0 0 0 0 0.01441 0.09573 0 1.84671 -0.51798 0.00333 1.2797 1.61118 0.83358 -1.10842
GLY_365 -5.0181 0.24936 5.00726 -0.00135 0 0 1.77719 -2.74906 -0.01384 -0.05842 -2.18056 -0.3242 0 0 0 0 0 -0.10935 0 0 0 -0.90058 0 0.83697 2.12717 0.25597 -1.10154
GLY_366 -2.99443 0.14491 4.02024 -0.0003 0 0 1.55728 -1.90154 -0.01628 -0.09656 -3.465 -0.20279 0 0 -1.10321 0 0 -0.01319 0 0 0 -1.50851 0 0.83697 0.33911 0.15451 -4.2488
GLU_367 -3.07842 0.27805 4.94662 -0.27457 0.04058 0.31995 1.95766 -1.96993 -0.01013 -0.05223 -2.28534 -0.24232 0 0 -0.86957 0 0 -0.08662 0.00256 0 2.72111 -0.04524 0 -2.7348 -0.28396 0.34172 -1.32488
ASP_368 -2.75618 0.25557 3.20265 -0.13336 0.05766 0.42618 0.58601 -1.27367 -0 -0 -0.10647 -1.14483 0 0 0 0 0 0.0049 0.00354 0 2.44865 -0.56309 0 -2.3716 -0.26934 0.41553 -1.21786
LYS_369 -5.48616 0.45794 6.61259 -0.55639 0.18173 0.39313 2.58207 -2.96531 -0.01198 -0.07988 -3.75537 -0.15711 0 0 0 -0.81463 0 -0.08679 0.03864 1.74366 0 -0.11603 0 -1.5107 -0.17556 0.48389 -3.22227
LYS_370 -8.61856 0.55888 9.84592 -0.32224 0.03775 0.17125 3.71544 -4.08434 -0.02179 -0.0933 -5.00847 -0.13219 0 0 -0.50185 0 0 -0.02283 0.02491 1.82414 0 -0.11867 0 -1.5107 -0.43 0.51456 -4.17211
GLY_371 -5.64834 0.67989 4.81869 -0.00028 0 0 2.98094 -2.77289 -0 -0 -3.54877 -0.17326 0 0 0 0 0 -0.11954 0 0 0 -1.51273 0 0.83697 0.01754 0.32666 -4.11513
ILE_372 -9.34273 0.73637 3.99867 -0.5631 0.36545 0.12767 3.00179 -3.03076 -0.0053 -0.01958 -2.66481 -0.04211 0 0 0 0 0 -0.03137 0.07192 1.43781 0 -0.46364 0 0.73287 0.1991 0.45535 -5.0364
VAL_373 -9.05611 0.94299 1.70989 -0.27172 0.16326 0.05565 2.56599 -2.51079 -0.00506 -0.01514 -2.43724 -0.23907 0 0 0 0 0 -0.01477 0.02737 0.2564 0 -0.76392 0 1.9342 -0.29371 0.55098 -7.40079
TYR_374 -10.6742 1.14875 2.3248 -0.65525 0.08726 0.37375 2.83636 -2.60258 -0.03839 -0.20547 -3.10348 -0.12706 0 0 0 0 0 -0.04163 0.26623 0 2.18342 -0.03953 0.00148 1.2797 -0.27376 0.40565 -6.85396
ILE_375 -8.9025 0.85876 2.44682 -0.62898 0.39685 0.13209 2.47757 -2.48508 -0.04326 -0.29509 -3.48053 0.18723 0 0 0 0 0 -0.00928 0.00187 0.98429 0 -0.69577 0 0.73287 -0.30445 0.65738 -7.9692
PHE_376 -11.2598 1.16189 2.60007 -0.68771 0.09488 0.40075 2.4654 -2.71177 -0.00449 -0.01285 -2.91377 0.17988 0 0 0 0 0 -0.04402 0.17394 0 2.19967 -0.10331 0 1.0402 -0.22919 0.74205 -6.90814
ASN_377 -5.02672 0.409 6.355 -0.16482 0.01337 0.20439 2.63009 -2.7779 -0.11437 -0.63178 -5.04707 -0.41461 0 0 0 -1.96734 0 -0.01595 0.04275 0 3.7151 0.16202 0 -0.93687 -0.00779 0.5739 -2.99956
GLY_378 -4.16998 0.45516 3.62156 -0.00039 0 0 2.23763 -1.95066 -0.04241 -0.2366 -3.68731 -0.24918 0 0 -1.025 0 0 0.0207 0 0 0 0.37556 0 0.83697 0.32612 0.43583 -3.052
ARG_379 -7.69283 0.82577 7.66648 -0.82305 0.30109 0.52309 4.06265 -3.71995 -0 -0 -3.6142 0.03722 0 0 -0.46491 -0.7909 0 0.07981 0.12831 1.97471 0 0.01042 0 -1.2888 0.54654 0.83205 -1.4065
SER_380 -3.27197 0.18792 2.58447 -0.03057 0.00098 0.05027 0.76266 -1.4525 -0 -0 0.22705 -1.03246 0 0 0 0 0 -0.07563 0.00901 0.15214 0 -0.37513 0.60625 -0.77834 -0.04618 0.78662 -1.69541
THR_381 -2.05758 0.25016 2.01748 -0.13546 0.10464 0.0812 0.61474 -1.0779 -0.03615 -0.20857 -0.15916 -1.11698 0 0 0 0 0 -0.04626 0.02418 0.01171 0 -0.34123 2.25253 -1.0874 -0.48461 0.23653 -1.15815
GLY_382 -3.52626 0.29259 3.2736 -0.00074 0 0 1.99666 -1.88767 -0.04817 -0.32219 -1.50105 -0.27158 0 0 0 0 0 -0.07704 0 0 0 -1.54105 0 0.83697 0.14884 0.19566 -2.43141
LEU_383 -6.7813 0.66424 0.25658 -0.53329 0.21722 0.11 0.4967 -1.44922 -0 -0 -0.27027 0.3447 0 0 0 0 0 0.01462 0.07546 0.7566 0 -0.24353 0 0.18072 0.17284 0.32766 -5.66027
ASN_384 -4.38214 0.42521 4.65388 -0.27777 0.09601 0.46094 2.72484 -2.29374 -0 -0 -1.21386 -0.8182 0 0 -0.85965 0 0 -0.08309 0.06395 0 1.86669 -0.44448 0 -0.93687 -0.23795 0.39065 -0.86558
ALA_385 -3.44985 0.39607 1.29982 -0.02615 0.0019 0 0.69566 -1.18009 -0 -0 -0.46271 -0.40745 0 0 0 0 0 -0.09973 0 0 0 -0.11274 0 1.8394 -0.30849 0.35205 -1.4623
VAL_386 -3.75158 0.54866 2.69602 -0.28127 0.1735 0.05888 1.39068 -1.58172 -0.02659 -0.30795 -0.48775 -0.20025 0 0 -0.85965 0 0 -0.04785 0.00049 0.14081 0 -0.52876 0 1.9342 -0.51101 0.98247 -0.65866
PRO_387 -5.26499 0.64117 1.38583 -0.19631 0.00213 0.1391 0.47111 -0.86986 -0 -0 -0.3817 0.03006 0 0 0 0 0 -0.02194 0.01849 0.58837 0 -0.96882 0 -2.4119 -0.51615 0.92538 -6.43003
SER_388 -2.69959 0.05336 3.11958 -0.02433 0 0.02279 1.56024 -1.31634 -0.06867 -0.48391 -1.36508 0.02888 0 0 0 -0.56541 0 0.16138 0.00904 0.40604 0 0.20428 0.61792 -0.77834 -0.08347 0.19358 -1.00805
GLN_389 -7.92759 0.63449 6.87866 -0.44364 0.17081 0.28623 3.60186 -3.36478 -0.02371 -0.18415 -4.29704 -0.34315 0 0 -3.06284 0 0 0.05082 0.19686 0 4.11909 0.08551 0 -0.18838 0.2945 0.44081 -3.07564
ILE_390 -4.55934 0.43122 0.97193 -0.55466 0.40536 0.17413 0.75477 -1.06983 -0 -0 -0.52998 -0.42084 0 0 0 0 0 -0.03272 0.02708 1.1771 0 -0.27546 0 0.73287 0.03413 0.67216 -2.0621
LEU_391 -8.84615 1.10946 1.53405 -0.51769 0.19796 0.12812 2.28753 -1.95454 -0 -0 -2.55554 0.11519 0 0 0 0 0 -0.0336 0.41682 1.78577 0 -0.24332 0 0.18072 -0.11507 0.82849 -5.68179
GLU_392 -5.82861 0.29782 5.22985 -0.18248 0.02306 0.22628 2.22998 -2.43629 -0.01513 -0.1249 -3.83694 -0.62798 0 0 -1.40551 0 0 0.00403 0.23918 0 3.13734 -0.03646 0 -2.7348 -0.08099 0.8065 -5.11604
GLY_393 -3.87763 0.25628 3.43531 -0.00022 0 0 0.86945 -1.75945 -0.02531 -0.15016 -0.57703 -0.223 0 0 0 0 0 -0.06635 0 0 0 0.50271 0 0.83697 0.00711 0.27774 -0.49357
GLN_394 -3.47683 0.13457 3.77295 -0.68639 0.1165 0.79343 1.24489 -1.74068 -0 -0 -1.43318 -0.69444 0 0 -1.03778 0 0 0.1045 0.06234 0 2.25513 -0.08385 0 -0.18838 0.10796 0.27147 -0.4778
TRP_395 -8.84594 1.44097 3.85663 -0.88911 0.13931 0.60606 0.76811 -2.30337 -0.01274 -0.06837 -0.70539 0.00124 0 0 0 0 0 -3e-05 0.11206 0 4.08743 -0.19543 0 1.6906 0.06405 0.74957 0.49567
ALA_396 -2.15466 0.11123 1.85679 -0.02346 0 0 0.60678 -0.96756 -0 -0 -0.13507 -0.1968 0 0 0 0 0 0.04851 0 0 0 -0.03094 0 1.8394 -0.17985 0.57374 1.34811
ALA_397 -3.05414 0.35629 0.8883 -0.02373 0 0 0.24817 -0.91553 -0 -0 0.18054 -0.1612 0 0 0 0 0 -0.02694 0 0 0 -0.17281 0 1.8394 -0.56196 0.17507 -1.22853
ARG_398 -3.09405 0.14982 3.70449 -0.73155 0.16426 0.40056 1.96581 -1.5253 -0.0179 -0.1002 -1.47932 -0.0312 0 0 0 -0.87442 0 0.27137 0.32408 2.50872 0 0.00222 0 -1.2888 0.20176 0.44469 0.99503
SER_399 -1.64456 0.28307 1.76086 -0.02829 0 0.04988 0.52731 -0.72582 -0.00181 -0.02512 -0.24749 -0.94876 0 0 0 0 0 -0.0166 0.00032 0.31409 0 -0.15129 0.6204 -0.77834 1.07628 0.90673 0.97085
MET_400 -6.16398 1.10013 3.32213 -0.42822 0.14302 0.24443 2.17464 -1.89554 -0.00168 -0.02304 -0.97472 -0.52317 0 0 0 0 0 0.01734 0.47709 2.47478 0 -0.05129 0 0.60916 1.08508 1.42532 3.01148
PRO_401 -4.4414 1.25493 2.42832 -0.13393 0.00291 0.09819 1.13014 -1.20304 -0 -0 -0.68581 0.18354 0 0 -0.41598 0 0 -0.06531 0.01197 0.16909 0 -1.09354 0 -2.4119 0.40419 1.70951 -3.05814
PRO_402 -7.89301 1.63663 4.40593 -0.0792 0 0.04866 1.74021 -2.23376 -0 -0 -0.35516 0.59476 0 0 0 0 0 -0.24613 0.02824 0.26236 0 -1.01082 0 -2.4119 0.30692 1.21881 -3.98746
SER_403 -6.71837 1.04372 6.05125 -0.03631 0.02102 0.0296 3.29292 -2.97845 -0.00677 -0.06763 -2.21886 -0.44603 0 0 -0.41598 0 0 -0.04721 0.00778 0.07181 0 0.09307 1.93355 -0.77834 0.64561 0.67503 0.15141
PHE_404 -12.1798 2.00515 4.36437 -0.86883 0.06236 0.15197 2.41783 -3.85734 -0.0049 -0.02038 -1.19384 -0.50365 0 0 0 0 0 -0.07849 0.10988 0 2.03093 0.17536 0 1.0402 -0.06176 0.64344 -5.76748
GLY_405 -4.53113 0.86882 2.99365 -8e-05 0 0 1.44071 -2.04612 -0.00923 -0.04046 -0.66342 -0.36941 0 0 0 0 0 -0.16154 0 0 0 -1.53681 0 0.83697 -0.23639 0.53378 -2.92066
TYR_406 -8.19043 0.65758 3.33142 -0.8644 0.03407 0.34348 2.08151 -2.30772 -0.0234 -0.12606 -1.5365 -0.30365 0 0 0 0 0 -0.04614 0.26396 0 1.92182 -0.21718 0.01742 1.2797 0.04398 0.29177 -3.34879
SER_407 -5.37893 0.56535 5.20833 -0.04103 0 0.09111 2.67249 -2.65992 -0.00923 -0.04046 -2.37344 -0.01227 0 0 -0.31178 0 0 0.04099 2e-05 0.51115 0 -0.19839 0.92228 -0.77834 0.08516 0.437 -1.26991
MET_408 -9.22464 1.1134 0.75379 -0.38816 0.20857 0.09609 0.5994 -1.86997 -0 -0 -0.42938 -0.22946 0 0 0 0 0 0.20368 0.18615 1.61872 0 -0.07456 0 0.60916 0.0497 0.82028 -5.95721
LYS_409 -6.95874 0.8604 5.52776 -0.54208 0.15774 0.19553 2.67378 -2.67106 -0 -0 -3.31606 0.29514 0 0 0 0 0 0.09062 0.047 2.13496 0 -0.11889 0 -1.5107 0.36905 0.71871 -2.04683
GLY_410 -3.69604 0.47963 2.77162 -0.00047 0 0 1.10939 -1.58516 -0 -0 -1.40048 -0.18368 0 0 0 0 0 -0.03574 0 0 0 -1.03149 0 0.83697 0.68365 0.34805 -1.70376
ALA_411 -1.94452 0.11681 2.03476 -0.02782 0.01576 0 0.84675 -1.09653 -0.00768 -0.06946 -0.76942 -0.58077 0 0 0 0 0 0.00296 0 0 0 0.26804 0 1.8394 0.48929 0.32678 1.44434
THR_412 -4.84905 1.07763 2.78998 -0.22018 0.26418 0.08511 1.39761 -1.74831 -0.07853 -0.45261 -1.62063 -1.12983 0 0 0 0 0 -0.02188 0.00042 1.03365 0 -0.63632 2.25749 -1.0874 0.06315 0.61121 -2.2643
ASP_413 -5.11042 0.45935 6.67343 -0.1805 0.01213 0.57858 3.27033 -3.0113 -0.01234 -0.08247 -4.98377 -0.84744 0 0 -1.96681 0 0 -0.05743 0.06194 0 1.84344 -0.84924 0 -2.3716 0.10948 0.91303 -5.5516
ILE_414 -7.85934 0.68214 2.25025 -0.65002 0.42955 0.14711 1.44469 -1.88625 -0.01649 -0.14664 -1.25134 0.08585 0 0 -0.61297 0 0 -0.01527 0.01348 0.80476 0 -0.49531 0 0.73287 0.20541 0.78393 -5.35359
ASP_415 -5.47712 0.4763 6.7291 -0.29478 0.24535 1.13465 2.99471 -2.8889 -0.01658 -0.14695 -3.4379 -0.08166 0 0 -0.91888 -0.78774 0 7.1043 0.22735 0 2.29284 -0.77223 0 -2.3716 -0.00541 12.2735 16.2783
LYS_416 -3.97335 0.31479 4.52416 -0.34962 0.0677 0.22847 1.52191 -1.94222 -0 -0 -2.00919 -0.29304 0 0 -0.82072 0 0 -0.00663 0.17852 1.40435 0 0.31355 0 -1.5107 0.68168 12.3826 10.7123
ASN_417 -6.87522 0.78884 6.53198 -0.34995 0.14038 0.64901 4.537 -3.27684 -0.02001 -0.15408 -3.3955 -1.15639 0 0 -2.30937 0 0 -0.07259 0.00348 0 1.86016 -0.4943 0 -0.93687 0.87313 0.77573 -2.88142
GLY_418 -2.71564 0.24142 2.89295 -6e-05 0 0 1.40494 -1.42599 -0 -0 -2.85899 -0.36623 0 0 -1.23019 0 0 -0.16646 0 0 0 -1.50952 0 0.83697 -0.30575 0.57186 -4.63069
TYR_419 -12.1141 1.85553 6.13076 -0.67915 0.13434 0.35666 3.86444 -4.06333 -0.0209 -0.16265 -1.67815 -0.20884 0 0 -1.9575 0 0 -0.07843 0.00475 0 2.38066 -0.07865 0.21372 1.2797 0.10352 1.13837 -3.57924
PRO_420 -5.83679 1.15273 3.80767 -0.10442 0.0033 0.07684 1.31736 -1.82177 -0.00015 -0.00476 -1.01908 0.30175 0 0 0 0 0 -0.10317 0.04324 0.11186 0 -0.89475 0 -2.4119 0.27181 1.49918 -3.61104
ASP_421 -6.47478 0.28777 7.99819 -0.09442 0.00515 0.26943 4.59535 -3.64335 -0.08334 -0.52024 -7.644 -0.0339 0 0 -2.04825 0 0 -0.01596 0.00854 0 2.35719 0.20208 0 -2.3716 -0.2207 0.73401 -6.69282
LEU_422 -8.9258 0.95484 1.68384 -0.59134 0.16543 0.16499 2.25641 -2.34199 -0.0003 -0.00079 -2.51315 0.23464 0 0 0 0 0 0.14619 0.06111 0.79059 0 -0.13974 0 0.18072 0.18378 0.55736 -7.1332
ILE_423 -9.67324 1.47161 2.26706 -0.64743 0.43717 0.14083 2.62847 -2.72798 -0 -0 -2.53788 0.02907 0 0 0 0 0 0.05738 0.04968 2.25199 0 -0.6846 0 0.73287 -0.15977 0.87317 -5.49163
VAL_424 -8.5624 1.10175 1.84543 -0.27825 0.1717 0.05944 2.58142 -2.37977 -0.0003 -0.00079 -2.80471 -0.34326 0 0 0 0 0 -0.02167 0.0866 0.19791 0 -0.73025 0 1.9342 -0.46024 0.77936 -6.82383
GLY_425 -4.32794 0.29899 3.72978 -0.00043 0 0 2.55266 -2.2146 -0 -0 -2.79494 -0.24973 0 0 0 0 0 -0.01026 0 0 0 0.39687 0 0.83697 -0.02806 0.48311 -1.32758
ALA_426 -5.82708 1.28164 3.85295 -0.01958 0 0 3.07652 -2.7355 -0.0234 -0.12606 -0.60008 -0.32732 0 0 0 0 0 0.04521 0 0 0 0.5585 0 1.8394 0.71475 0.42764 2.13759
PHE_427 -10.9784 1.95045 2.75311 -1.00435 0.12768 0.33358 2.26844 -2.76341 -0 -0 -1.23935 -0.22329 0 0 0 0 0 0.12588 1.15507 0 3.06342 -0.00151 0 1.0402 2.89599 1.30671 0.81024
GLY_428 -4.85807 0.9148 3.46952 -4e-05 0 0 1.89684 -2.15741 -0.01802 -0.10228 -2.34794 -0.42697 0 0 0 0 0 -0.07412 0 0 0 0.34649 0 0.83697 2.35407 1.35699 1.19082
VAL_429 -6.62693 1.36032 2.18354 -0.30987 0.23783 0.06644 0.88871 -1.92302 -0.04235 -0.16425 -0.12764 -0.56278 0 0 0 0 0 0.07516 0.25267 0.08169 0 0.16939 0 1.9342 0.31612 0.55473 -1.63603
ASP_430 -7.57468 0.89673 9.92554 -0.12705 0.04017 0.40269 5.15101 -4.39344 -0 -0 -8.48568 -0.64817 0 0 -2.23973 0 0 -0.08313 0.02136 0 2.98919 -0.5626 0 -2.3716 0.04605 0.50753 -6.50579
ARG_431 -10.6917 1.7342 8.40477 -0.99324 0.20361 0.52928 3.50134 -4.21997 -0.073 -0.39006 -4.1408 0.23156 0 0 0 -0.40008 0 0.07612 0.12987 2.3723 0 -0.12003 0 -1.2888 -0.27373 0.72463 -4.68372
ALA_432 -5.64586 0.24296 2.25752 -0.02135 0 0 2.53384 -2.1115 -0.01743 -0.16363 -2.35 -0.39183 0 0 0 0 0 0.00934 0 0 0 -0.44264 0 1.8394 0.00967 0.60643 -3.64509
ILE_433 -8.36326 1.53528 2.69633 -0.47505 0.53817 0.1039 2.55336 -2.36237 -4e-05 -0.00011 -2.8004 0.05484 0 0 0 0 0 0.04086 0.0407 0.32313 0 -0.63801 0 0.73287 -0.1231 0.45474 -5.68815
LEU_434 -9.35049 1.22629 2.47221 -0.61609 0.30193 0.17096 2.48987 -2.59662 -0.00092 -0.01735 -2.38998 0.2727 0 0 0 0 0 -0.04861 0.09408 0.5613 0 -0.3675 0 0.18072 -0.16938 0.81203 -6.97486
TYR_435 -11.5297 1.25765 3.47339 -0.65002 0.07594 0.33629 2.86934 -2.86311 -0.01188 -0.07312 -2.86881 -0.1976 0 0 0 0 0 -0.08031 0 0 2.35047 0.02292 0.04657 1.2797 0.04721 0.64787 -5.86715
ARG_436 -8.57665 0.55128 9.07399 -0.62575 0.12631 0.43598 3.56847 -3.91943 -0.03154 -0.13352 -5.31454 0.39918 0 0 -0.98106 -0.58899 0 -0.00966 0.12141 3.49684 0 -0.12044 0 -1.2888 -0.08304 0.60608 -3.29387
ALA_437 -5.73774 0.43874 2.34397 -0.02519 0.00013 0 1.70122 -2.12937 -0.0373 -0.30432 -2.50341 -0.29888 0 0 -1.06571 0 0 -0.01997 0 0 0 0.33903 0 1.8394 0.01534 0.61725 -4.82679
ARG_438 -10.2583 0.99744 9.31301 -0.44364 0.06129 0.22459 4.20086 -4.03248 -0.00498 -0.01483 -4.45005 0.4307 0 0 -0.26397 -1.25366 0 0.10715 0.17137 2.25954 0 -0.12116 0 -1.2888 -0.07507 1.10748 -3.3335
PRO_439 -6.97768 1.16128 2.97434 -0.12324 0.00071 0.0919 1.58561 -1.47462 -0.01525 -0.09247 -2.00781 0.24182 0 0 0 0 0 -0.06833 0.02621 0.18238 0 -1.07209 0 -2.4119 -0.64914 1.25557 -7.37271
VAL_440 -6.23842 0.48993 2.45464 -0.33401 0.41031 0.07447 2.16342 -2.02523 -0.02204 -0.13802 -1.19109 -0.81021 0 0 -0.64705 0 0 -0.03723 0.36373 1.87226 0 -0.77621 0 1.9342 -0.61714 0.78492 -2.28878
ILE_441 -9.5441 1.21426 2.60609 -0.5142 0.5536 0.11834 2.04907 -2.66444 -0.0212 -0.13936 -2.62566 0.27271 0 0 0 0 0 0.40329 0.5391 0.53982 0 -0.69354 0 0.73287 -0.4659 1.05197 -6.58726
THR_442 -3.75487 0.37558 3.1591 -0.16628 0.06783 0.06024 2.21945 -1.86945 -0.02967 -0.15326 -2.47081 -0.22123 0 0 0 0 0 0.02032 0.00464 0.07074 0 0.07933 2.29021 -1.0874 -0.21872 1.04145 -0.58279
VAL_443 -7.18512 1.03 -0.0133 -0.28042 0.19864 0.05989 1.2457 -1.66607 -0.00652 -0.06657 -0.23329 -0.31628 0 0 0 0 0 -0.06423 0.1952 0.22383 0 -0.76306 0 1.9342 -0.16467 0.59848 -5.27361
ASN_444 -4.6588 0.33145 3.95288 -0.18247 0.01984 0.24693 2.17278 -2.03133 -0.04421 -0.19669 -2.13727 -0.50124 0 0 0 0 0 -0.00148 0.00139 0 3.07673 0.56503 0 -0.93687 0.01633 0.3278 0.02081
ALA_445 -3.56967 0.51039 -0.09353 -0.02274 0 0 0.65802 -0.93406 -0.0321 -0.15469 -0.46084 -0.41126 0 0 0 0 0 0.02426 0 0 0 -0.4791 0 1.8394 0.2384 0.31603 -2.57149
GLY_446 -3.18112 0.23123 2.48313 -0.001 0 0 1.9529 -1.56936 -0 -0 -2.00118 -0.32819 0 0 0 0 0 -0.04941 0 0 0 0.65883 0 0.83697 0.63428 0.29349 -0.03944
LEU_447 -8.07533 1.00173 1.7676 -0.51093 0.09651 0.11612 0.70487 -1.91392 -0 -0 -0.78313 0.10729 0 0 0 0 0 -0.0591 0.02447 0.61122 0 -0.14295 0 0.18072 1.00383 0.40545 -5.46556
GLU_448 -4.95857 0.33014 5.13753 -0.19226 0.01996 0.27941 2.84958 -2.25105 -0.00272 -0.01116 -4.12729 -0.50475 0 0 0 -0.40319 0 0.0099 0.01671 0 3.58819 -0.07714 0 -2.7348 0.37402 0.39301 -2.26449
VAL_449 -6.19203 0.83924 0.38579 -0.37869 0.27991 0.09368 0.52803 -1.52806 -0 -0 -0.48458 -0.1803 0 0 0 0 0 -0.07803 0.00404 0.93371 0 -0.80152 0 1.9342 -0.22119 0.32975 -4.53606
TYR_450 -5.84508 0.48766 4.61274 -0.6095 0.05743 0.34194 2.08527 -2.42419 -0.00272 -0.01116 -3.13989 -0.22942 0 0 0 -0.40319 0 0.32277 0.00668 0 2.41253 -0.15251 0.01433 1.2797 0.37556 0.99858 0.17753
PRO_451 -3.80907 0.40201 2.2191 -0.20725 0.00859 0.15271 0.5913 -1.20937 -0 -0 -0.31386 0.00174 0 0 0 0 0 -0.00209 0.00279 0.38368 0 -0.90681 0 -2.4119 0.41792 0.98257 -3.69796
SER_452 -4.1887 0.37477 3.1112 -0.02691 0 0.04119 1.70464 -1.81473 -0.00114 -0.00537 -1.82398 -1.22801 0 0 0 0 0 0.0108 0.00178 0.67394 0 0.21458 0.60443 -0.77834 -0.11179 0.30096 -2.94067
ILE_453 -6.44261 0.55268 1.45073 -0.45211 0.2904 0.0928 0.68472 -1.57677 -0.00712 -0.02214 0.08935 0.02715 0 0 0 0 0 0.53569 0.10945 0.36596 0 -0.72716 0 0.73287 -0.19726 0.59461 -3.89875
LEU_454 -7.92987 0.63341 2.98169 -0.53907 0.24342 0.14012 2.19912 -2.4814 -0.0233 -0.15705 -2.41254 0.20047 0 0 0 0 0 0.14637 0.51396 1.0785 0 -0.37766 0 0.18072 -0.28202 0.98322 -4.9019
ASN_455 -5.20439 0.42906 4.57113 -0.28411 0.08449 0.46516 2.29005 -2.30338 -0.00712 -0.02214 -2.30928 -0.80849 0 0 -0.87105 0 0 -0.03734 0.01554 0 1.87784 -0.45918 0 -0.93687 -0.11116 0.68812 -2.93313
GLN_456 -4.44817 0.19502 4.28784 -0.73493 0.28157 1.0706 1.24653 -1.97301 -0.02381 -0.15595 -0.55419 -2.23725 0 0 0 0 0 -0.09416 0.01167 0 3.01428 -0.08395 0 -0.18838 -0.27933 0.33202 -0.33359
ASP_457 -3.37462 0.53607 3.99622 -0.12116 0.02309 0.38104 1.42893 -1.75975 -0.00014 -0.00056 -2.17681 -0.15832 0 0 -0.87105 0 0 -0.04977 0.00536 0 2.31407 -0.27287 0 -2.3716 -0.52937 0.22323 -2.77802
ASN_458 -4.41123 0.5028 4.65323 -0.34414 0.05566 0.69357 1.83596 -2.28911 -0.07592 -0.4223 -2.00986 -0.77651 0 0 0 0 0 0.10286 0.03239 0 1.93398 -0.53707 0 -0.93687 -0.32453 0.26928 -2.04781
LYS_459 -5.28215 0.62883 4.4428 -0.34278 0.05087 0.20496 0.90936 -2.1091 -0.02257 -0.07016 -2.04463 -0.1528 0 0 0 0 0 -0.02488 0.02404 1.51297 0 0.22938 0 -1.5107 0.38998 0.38633 -2.78028
THR_460 -3.11535 0.26373 3.38599 -0.12559 0.10357 0.06631 1.16789 -1.74153 -0.0186 -0.20448 -1.31065 -0.87268 0 0 0 0 0 -0.04117 0.07356 0.15087 0 -0.64504 2.25967 -1.0874 0.23514 0.65019 -0.80558
CYS:disulfide_461 -5.66348 0.55751 4 -0.06986 0.00482 0.06949 2.08264 -2.17289 -0.01925 -0.12839 -1.90941 -0.27681 0 0 0 0 -0.16562 0.02442 0.00264 1.50259 0 -0.07488 0 3.6196 -0.18645 0.55306 1.74974
SER_462 -2.69387 0.10005 2.65723 -0.02996 0.00255 0.02511 1.15991 -1.23794 -0.01623 -0.18831 -1.40837 -0.0159 0 0 0 -0.49566 0 0.00303 4e-05 0.49802 0 0.47588 0.60014 -0.77834 0.06098 0.26305 -1.0186
LEU_463 -5.61858 0.80667 1.87885 -0.5264 0.15501 0.12968 1.52812 -1.53691 -0.00322 -0.0241 -1.56324 0.08552 0 0 0 0 0 -0.01228 0.1287 1.45686 0 -0.28798 0 0.18072 -0.0251 1.38132 -1.86638
PRO_464 -3.80218 0.59803 1.82903 -0.17459 0.05036 0.12242 0.9823 -0.75876 -0 -0 -1.14196 0.03021 0 0 -0.66162 0 0 0.12773 0.04208 0.19219 0 -0.83608 0 -2.4119 0.29604 1.44284 -4.07384
GLY_465 -2.11979 0.43037 2.93168 -0.00187 0 0 1.77381 -1.47223 -1e-05 -0.00025 -1.50907 -0.37079 0 0 0 0 0 0.1525 0 0 0 -1.15314 0 0.83697 0.77672 0.58676 0.86164
THR_466 -1.3062 0.32194 1.36779 -0.09963 0.05717 0.04263 0.31394 -0.69979 -0 -0 0.8924 -0.01047 0 0 0 0 0 5.08192 0.01205 0.08416 0 0.12946 2.28617 -1.0874 5.87639 11.3984 24.6609
ALA_467 -1.46152 0.21919 1.30093 -0.028 0.01966 0 0.8643 -0.70635 -0 -0 -0.2118 -0.44261 0 0 0 0 0 0.21923 0 0 0 -0.32139 0 1.8394 6.70505 11.3999 19.396
LEU_468 -3.69145 0.37123 2.31943 -0.60279 0.22073 0.15938 1.27603 -1.39126 -0.0014 -0.01937 -1.1612 0.30238 0 0 0 0 0 0.26312 0.02227 0.59423 0 -0.11999 0 0.18072 1.58898 0.75169 1.06273
LYS_469 -5.3694 0.49319 4.68868 -0.47818 0.17207 0.23535 1.33923 -2.16166 -0 -0 -2.0635 0.09687 0 0 0 -0.49566 0 0.22482 0.4025 2.07445 0 0.12199 0 -1.5107 0.35361 0.63673 -1.23962
VAL_470 -7.75525 1.56063 3.74147 -0.22306 0.15575 0.03942 2.3974 -2.73195 -0.01238 -0.14132 -2.16037 -0.15903 0 0 0 0 0 0.11461 0.21665 1.28162 0 -0.33757 0 1.9342 -0.22858 0.79607 -1.51167
SER_471 -5.4167 0.4741 5.00052 -0.02809 0 0.04856 2.08535 -2.41832 -0.03932 -0.27609 -2.61515 -0.92198 0 0 0 0 0 0.11882 0.02384 0.77692 0 0.24286 0.7931 -0.77834 -0.22882 0.78985 -2.36887
CYS:disulfide_472 -5.47975 0.71489 1.91324 -0.02912 0 0.01106 0.80784 -1.31631 -0.04697 -0.29226 -0.39451 -0.20604 0 0 0 0 -0.16562 -0.00735 0.56463 0.75852 0 -0.2579 0 3.6196 -0.0263 0.81415 0.98181
PHE_473 -9.64792 1.06194 0.78603 -0.89906 0.04638 0.57594 2.28146 -2.23716 -0.00359 -0.01072 -2.50098 -0.21594 0 0 0 0 0 0.03934 0.06111 0 1.56986 -0.33413 0 1.0402 -0.09084 0.79754 -7.68055
ASN_474 -4.82695 0.19248 4.43654 -0.17573 0.03598 0.24895 2.78016 -2.27907 -0.01812 -0.11755 -3.32234 -0.49721 0 0 0 0 0 -0.0455 0.03956 0 2.00346 0.3765 0 -0.93687 -0.03095 0.45684 -1.67984
VAL_475 -6.53544 0.38337 1.83882 -0.28852 0.19512 0.06642 2.37137 -1.99697 -0.02707 -0.14722 -2.77629 -0.4329 0 0 0 0 0 -0.04581 0.00275 0.16722 0 -0.43814 0 1.9342 0.02671 0.38047 -5.32192
ARG_476 -7.36516 0.52286 6.71142 -0.71621 0.13447 0.47068 3.93122 -2.94563 -0.00302 -0.00848 -5.60721 0.51114 0 0 0 -1.12266 0 0.02284 0.17896 2.17447 0 0.12631 0 -1.2888 -0.0612 0.47436 -3.85962
PHE_477 -9.53539 1.12647 2.06092 -1.01843 0.07637 0.65536 2.32658 -2.20256 -0.00873 -0.02936 -2.49671 -0.16599 0 0 0 0 0 0.22103 0.01005 0 2.24467 -0.22232 0 1.0402 -0.1338 0.51242 -5.53922
CYS:disulfide_478 -6.54213 0.96851 4.08731 -0.03863 0.00057 0.01825 2.39287 -2.39404 -0 -0 -2.78873 -0.26295 0 0 0 0 -0.62577 -0.0199 0.42385 0.98465 0 -0.18239 0 3.6196 0.14475 0.35319 0.13899
LEU_479 -8.3191 0.89447 1.19656 -0.45051 0.2145 0.10749 1.55162 -1.99243 -0 -0 -1.66292 0.03834 0 0 0 0 0 0.04343 0.19393 1.66632 0 0.13369 0 0.18072 0.30485 0.4368 -5.46224
LYS_480 -6.51782 0.54555 4.61381 -0.4598 0.08122 0.31042 2.20591 -2.04254 -0 -0 -2.07513 -0.23997 0 0 0 0 0 0.03422 0.03763 2.359 0 -0.01699 0 -1.5107 -0.00527 0.4614 -2.21905
ALA_481 -4.38681 0.72788 0.36278 -0.02524 0.00117 0 1.05433 -1.25156 -0 -0 -0.62085 -0.44048 0 0 0 0 0 -0.01674 0 0 0 -0.01253 0 1.8394 0.38833 0.22612 -2.15417
ASP_482 -4.94573 0.28626 6.47223 -0.10772 0.00998 0.31924 3.66338 -2.88234 -0.01328 -0.09867 -6.56346 -1.30595 0 0 -1.43275 -0.52174 0 0.00426 0.0175 0 1.97426 -0.189 0 -2.3716 0.48252 0.30092 -6.9017
GLY_483 -2.38957 0.28418 2.18126 -0.00163 0 0 0.83854 -1.22118 -0.04277 -0.30378 -1.12894 -0.36451 0 0 -0.5412 0 0 -0.12359 0 0 0 -1.21657 0 0.83697 0.28911 0.2593 -2.64437
LYS_484 -2.72662 0.45954 2.57377 -0.30364 0.03953 0.14251 0.9174 -1.33306 -0.02945 -0.18955 -1.2902 -0.01153 0 0 -0.58984 0 0 -0.0084 0.02676 1.9063 0 -0.08144 0 -1.5107 0.18442 0.14397 -1.68026
GLY_485 -2.38769 0.16315 1.70501 -0.00037 0 0 0.89027 -1.09774 -0.03209 -0.27241 -0.69692 -0.22165 0 0 0 0 0 -0.04563 0 0 0 -1.52333 0 0.83697 0.02266 0.21514 -2.44463
VAL_486 -3.58173 0.36778 1.83076 -0.30592 0.3648 0.07687 1.14907 -1.22186 -2e-05 -0.00051 -1.02913 -0.5112 0 0 0 0 0 0.39577 0.00382 0.0812 0 0.16291 0 1.9342 0.27302 0.63265 0.62248
LEU_487 -7.08361 0.95239 2.71508 -0.44425 0.17482 0.09425 1.46825 -2.22537 -0.0118 -0.10823 -1.19682 0.11654 0 0 -0.42434 0 0 0.00968 0.4802 1.4967 0 -0.21168 0 0.18072 0.11473 1.14504 -2.75769
PRO_488 -4.12338 0.64551 2.51592 -0.1891 0.00319 0.13458 0.39312 -1.13839 -0 -0 0.15452 0.08128 0 0 0 0 0 -0.00611 0.01393 0.67591 0 -1.05291 0 -2.4119 -0.39316 0.79363 -3.90336
ARG_489 -2.68227 0.14896 2.66277 -0.76761 0.10299 0.50925 0.79006 -1.17083 -0 -0 0.11833 0.36289 0 0 0 0 0 -0.04169 0.00548 1.45482 0 -0.14657 0 -1.2888 -0.53942 0.24398 -0.23765
LYS_490 -4.58723 0.50523 2.64642 -0.29348 0.03664 0.15414 0.33365 -1.42964 -0 -0 -0.0248 -0.31852 0 0 0 0 0 -0.00826 0.05212 2.27206 0 -0.0117 0 -1.5107 -0.2527 0.20507 -2.2317
LEU_491 -7.61372 0.69115 2.48377 -0.62069 0.44169 0.11948 2.3008 -2.11942 -0.00121 -0.00325 -2.67705 0.29669 0 0 0 0 0 0.03076 0.00414 1.52033 0 -0.34679 0 0.18072 -0.15119 0.47704 -4.98676
ASN_492 -4.28209 0.22967 4.03586 -0.20432 0.01467 0.32193 2.00552 -2.03353 -0.01701 -0.14647 -2.5661 -0.65147 0 0 0 -0.71267 0 -0.03841 0.01577 0 2.99773 -0.24356 0 -0.93687 -0.11365 0.4852 -1.83983
PHE_493 -10.0041 1.16068 1.71971 -0.5305 0.02292 0.22066 2.26541 -2.39528 -0.00193 -0.00702 -2.58365 -0.00224 0 0 0 0 0 -0.03535 0.23969 0 2.07906 -0.05438 0 1.0402 -0.0558 0.31875 -6.60322
GLN_494 -5.17762 0.26452 5.42044 -0.61221 0.07431 0.38995 2.57704 -2.70094 -0.01985 -0.07517 -2.85828 -0.42688 0 0 0 0 0 -0.06475 0.00937 0 3.07397 0.21479 0 -0.18838 -0.05267 0.35973 0.20737
VAL_495 -7.49983 0.81712 2.77291 -0.33734 0.38628 0.07446 2.64051 -2.23869 -0.00017 -0.00043 -2.90472 -0.71802 0 0 0 0 0 -0.05795 0.21526 1.7038 0 -0.79034 0 1.9342 -0.15651 0.40553 -3.75393
GLU_496 -4.73287 0.26999 4.20414 -0.28296 0.05186 0.33221 2.25088 -1.96533 -0.02057 -0.07783 -2.81928 -0.28479 0 0 0 0 0 -0.04901 0.00624 0 3.17034 0.27091 0 -2.7348 -0.0864 0.31618 -2.18111
LEU_497 -8.45519 0.83927 2.24279 -0.47249 0.26308 0.114 2.62431 -2.16801 -0 -0 -2.88274 -0.00272 0 0 0 0 0 -0.04829 0.41329 1.80351 0 -0.14985 0 0.18072 0.07203 0.34663 -5.27967
LEU_498 -5.52785 0.22856 3.79725 -0.47263 0.17846 0.10107 2.45211 -2.10404 -0.02038 -0.07268 -3.06699 0.01341 0 0 0 0 0 0.10221 0.1153 0.77515 0 -0.05601 0 0.18072 -0.03531 0.46495 -2.9467
LEU_499 -8.85876 1.01113 1.26003 -0.52723 0.28202 0.11637 1.73977 -2.26017 -0 -0 -1.48826 0.10752 0 0 0 0 0 0.02458 0.19188 0.7966 0 -0.32529 0 0.18072 -0.09673 0.77711 -7.06871
ASP_500 -7.46739 0.62407 10.1143 -0.24391 0.05911 0.81569 4.40583 -4.20409 -0.08469 -0.43165 -5.49316 -0.66565 0 0 -0.93823 0 0 -0.07272 0.05272 0 2.23983 -0.57523 0 -2.3716 0.16413 1.01273 -3.05992
LYS_501 -4.67058 0.32479 5.03803 -0.49176 0.16074 0.45497 1.482 -2.07724 -0 -0 -1.87609 -0.28122 0 0 0 0 0 -0.15734 0.04122 3.713 0 -0.02957 0 -1.5107 0.10298 0.65255 0.87576
LEU_502 -5.4422 0.4067 2.40145 -0.50734 0.19454 0.1455 0.98941 -1.56021 -0.02924 -0.21629 -0.75802 0.12872 0 0 0 0 0 -0.0456 0.01186 0.12474 0 -0.12905 0 0.18072 -0.42584 0.39803 -4.13211
LYS_503 -9.17624 1.62887 10.7082 -0.50929 0.17197 0.32488 3.21264 -4.25252 -0.01229 -0.02778 -6.28844 0.04982 0 0 0 -0.35593 0 0.02065 0.1752 1.59127 0 0.1304 0 -1.5107 0.1371 0.60671 -3.37553
GLN_504 -4.96564 0.51582 5.34097 -0.29334 0.03515 0.28026 1.47308 -2.18428 -0.00026 -0.00072 -1.01591 -1.0954 0 0 0 0 0 3.83403 0.26266 0 2.95893 0.26026 0 -0.18838 1.41315 15.2613 21.8917
LYS_505 -4.99789 0.80966 5.19903 -0.49367 0.08413 0.31666 1.71057 -2.31013 -0.03112 -0.14211 -2.37699 -0.0782 0 0 -1.02492 0 0 0.37721 0.02039 1.42679 0 0.06124 0 -1.5107 1.76633 15.9 14.7063
GLY_506 -4.59283 0.90038 4.43794 -0.00017 0 0 2.63854 -2.41091 -0.01331 -0.14984 -4.79765 -0.37259 0 0 -0.69017 0 0 0.33244 0 0 0 -1.51374 0 0.83697 1.28897 1.53075 -2.57521
ALA_507 -4.48143 0.17696 3.93914 -0.0248 0 0 1.91378 -2.19534 -0 -0 -0.87612 -0.2363 0 0 0 0 0 0.04316 0 0 0 -0.01682 0 1.8394 0.19565 0.71402 0.9913
ILE_508 -6.29738 0.56298 2.89406 -0.4938 0.54506 0.11205 1.03942 -1.93746 -0.01886 -0.1532 -0.25533 0.35996 0 0 0 0 0 -0.01226 0.0178 0.37092 0 -0.47966 0 0.73287 -0.61109 0.69285 -2.93107
ARG_509 -6.45091 0.66 4.40158 -1.07472 0.41692 0.93635 1.19021 -1.80678 -0 -0 -0.23485 0.11017 0 0 0 0 0 -0.04967 0.37255 4.52595 0 -0.05823 0 -1.2888 -0.56177 0.68602 1.774
ARG_510 -10.9326 1.2716 9.41835 -0.92531 0.28641 0.68267 3.98111 -4.19952 -0.04546 -0.18229 -4.94122 0.52218 0 0 -1.38509 -0.24868 0 -0.03869 0.87682 3.34816 0 -0.14925 0 -1.2888 -0.24733 0.91432 -3.28258
ALA_511 -5.29709 0.58661 1.43954 -0.02483 0.00018 0 0.98441 -1.6137 -0 -0 -0.40997 -0.35562 0 0 0 0 0 -0.06275 0 0 0 0.65984 0 1.8394 0.44653 0.79674 -1.01072
LEU_512 -9.80994 1.05281 3.53551 -0.46122 0.27349 0.1118 2.5376 -2.82504 -0.01643 -0.05937 -2.57402 0.05179 0 0 0 0 0 0.02096 0.04366 1.61971 0 0.1584 0 0.18072 0.44821 0.53043 -5.18092
PHE_513 -11.8069 1.0121 4.32208 -0.53998 0.04345 0.23257 3.37458 -3.5935 -0 -0 -4.33331 0.17181 0 0 0 0 0 0.47916 0.00311 0 2.54733 -0.04637 0 1.0402 -0.1408 0.66055 -6.57397
LEU_514 -9.19568 1.13289 2.36887 -0.62329 0.14216 0.21959 1.74699 -2.16911 -0 -0 -1.21666 0.09615 0 0 0 0 0 -0.05518 0.46607 1.18821 0 -0.27642 0 0.18072 -0.35079 0.79305 -5.55243
TYR_515 -3.65692 0.40705 1.44332 -0.66357 0.06627 0.36894 0.31926 -0.94533 -0.04181 -0.30893 0.32305 -0.23592 0 0 0 0 0 0.02238 0.00016 0 2.00161 -0.24979 0.00634 1.2797 -0.44672 0.7941 0.48319
SER_516 -3.24254 0.46251 4.07949 -0.02713 1e-05 0.04728 1.46184 -1.79194 -0.02761 -0.10626 -0.48121 -0.76281 0 0 0 0 0 -0.04237 0.00617 0.33089 0 -0.11283 0.66365 -0.77834 0.09372 0.66503 0.43756
ARG_517 -4.40668 0.30482 3.79725 -0.44427 0.06255 0.27708 2.16834 -1.92107 -0 -0 -1.81074 -0.18352 0 0 -0.66162 0 0 0.19933 0.18383 1.69912 0 -0.18016 0 -1.2888 0.25496 0.78402 -1.16556
SER_518 -5.27835 0.95517 5.97081 -0.03016 0.00022 0.05449 3.03136 -2.79228 -0.02761 -0.10626 -1.28565 -0.96831 0 0 -0.78026 0 0 -0.02661 0.07923 0.53809 0 -0.34051 0.6046 -0.77834 0.05769 1.19988 0.07719
PRO_519 -6.86254 0.8633 4.00255 -0.09435 0.00177 0.05858 2.09855 -1.7268 -0.00221 -0.00932 -1.42788 0.67917 0 0 0 0 0 -0.16397 0.00241 0.59118 0 -0.52775 0 -2.4119 0.00673 1.1507 -3.77178
SER_520 -3.48793 0.37759 2.87384 -0.03229 0 0.07375 1.48913 -1.47841 -0 -0 -1.34873 -0.32603 0 0 -0.78026 0 0 0.03045 0.004 0.71292 0 -0.0119 0.60329 -0.77834 -0.11858 0.58424 -1.61327
HIS_521 -5.77523 0.34619 4.6848 -0.55756 0.07117 0.39754 2.15458 -2.46366 -0.00221 -0.00932 -2.25058 -1.24609 0 0 0 0 0 -0.01709 0.00582 0 1.94644 -0.43178 0 -0.45461 0.03836 0.42985 -3.13337
SER_522 -3.16553 0.21483 2.83205 -0.02753 0 0.06558 0.63755 -1.35535 -0 -0 -0.36292 -0.23336 0 0 0 0 0 0.01191 0.0025 0.1316 0 -0.46247 0.61111 -0.77834 -0.12752 0.24196 -1.76392
LYS_523 -5.56941 0.38674 6.40063 -0.32134 0.03684 0.12064 3.23337 -2.60912 -0 -0 -4.26976 0.0549 0 0 0 0 0 0.0585 0.09335 2.17156 0 -0.01523 0 -1.5107 -0.02448 0.24258 -1.52094
ASN_524 -3.24531 0.13727 2.95853 -0.29681 0.09824 0.49543 0.63804 -1.40422 -0.01838 -0.21011 -0.28183 -0.77466 0 0 0 0 0 -0.08279 0.00219 0 1.87397 -0.48936 0 -0.93687 0.00215 0.35029 -1.18423
MET_525 -7.54632 0.26927 4.46036 -0.41146 0.10273 0.06544 2.2264 -2.231 -0 -0 -2.23274 -0.16086 0 0 0 0 0 -0.00787 0.31214 1.69579 0 0.2686 0 0.60916 -0.07255 0.35466 -2.29826
THR_526 -2.7896 0.34176 1.69885 -0.17391 0.09462 0.06341 0.37101 -1.0105 -0.02993 -0.22041 -0.19366 -0.19537 0 0 0 0 0 0.13721 0.03817 0.09253 0 0.12945 2.25052 -1.0874 0.10283 0.49183 0.1114
ILE_527 -7.78852 1.04032 3.24019 -0.49588 0.53266 0.1148 2.59442 -2.5304 -0 -0 -2.61064 -0.14862 0 0 0 0 0 0.12285 0.00274 0.30221 0 -0.69857 0 0.73287 -0.089 0.78984 -4.88873
SER_528 -3.07808 0.12824 2.76931 -0.03686 0 0.08358 1.07082 -1.32581 -0.04251 -0.26576 0.26948 -0.17766 0 0 0 0 0 3.76458 0.01276 0.22885 0 -0.21934 0.60828 -0.77834 0.12776 14.7546 17.8939
ARG_529 -5.35363 0.3428 7.05762 -0.57989 0.08126 0.30973 2.60955 -2.98934 -0.02364 -0.14715 -1.34569 0.06313 0 0 -0.42434 -0.52174 0 0.19166 0.32009 2.25116 0 0.34867 0 -1.2888 0.59247 14.9476 16.4415
GLY_530 -1.37438 0.19683 2.30178 -0.00013 0 0 0.94632 -0.96994 -0 -0 -1.34725 -0.24187 0 0 -0.89155 0 0 0.16779 0 0 0 0.86223 0 0.83697 0.86237 0.8313 2.18046
GLY_531 -1.76905 0.25726 2.4218 -0.00068 0 0 0.70116 -1.12594 -0.01912 -0.11054 1.36197 -0.21994 0 0 0 0 0 0.01191 0 0 0 -1.52314 0 0.83697 0.60521 0.59013 2.01799
LEU_532 -2.00361 0.39167 2.37313 -0.52393 0.22238 0.16078 1.2214 -1.08275 -0.0088 -0.10439 -0.37912 -0.0493 0 0 0 0 0 -0.00155 0.02025 0.28467 0 0.63766 0 0.18072 0.3379 0.56531 2.24243
MET_533 -7.59819 0.82439 3.63379 -0.35399 0.05671 0.20668 0.45405 -2.0877 -0 -0 0.28306 -0.46822 0 0 0 0 0 0.06914 0.14401 1.91256 0 0.01572 0 0.60916 0.74925 0.40184 -1.14774
GLN_534 -4.00765 0.42994 4.40827 -0.67272 0.1087 0.4571 2.62877 -2.16605 -0 -5e-05 -3.54072 -0.26041 0 0 -0.847 0 0 -0.08683 0.00998 0 2.69886 0.11317 0 -0.18838 0.38309 0.53123 -0.0007
CYS:disulfide_535 -3.99352 0.34856 2.87853 -0.03631 0 0.01391 1.24076 -1.48705 -0 -0 -0.99122 -0.17541 0 0 -0.847 0 -0.62577 0.03032 0.00381 0.21233 0 -0.14025 0 3.6196 -0.055 0.50385 0.50013
GLU_536 -5.40352 0.58142 6.35346 -0.4673 0.08798 0.72021 3.80693 -2.6362 -0 -0 -5.48003 -1.44256 0 0 -1.06981 0 0 0.04516 0.0739 0 4.88384 -0.03924 0 -2.7348 0.02896 0.38795 -2.30366
GLU_537 -4.1038 0.34713 4.28868 -0.20143 0.02223 0.29852 2.00231 -1.75606 -0 -0 -3.18055 -0.58881 0 0 -1.06981 -1.12266 0 0.02526 0.01529 0 3.20475 -0.02968 0 -2.7348 0.07849 0.42238 -4.08254
LEU_538 -6.756 0.67108 2.50955 -0.48274 0.23693 0.10115 2.154 -1.97427 -0.00519 -0.01526 -2.50212 0.0416 0 0 0 0 0 0.01096 0.09692 0.65071 0 -0.15042 0 0.18072 -0.0199 0.42056 -4.83172
ILE_539 -6.36425 0.54925 2.29347 -0.56117 0.4097 0.12544 1.44381 -1.65197 -0.02699 -0.15413 -1.82888 0.04985 0 0 0 0 0 -0.03735 0.03992 1.7113 0 -0.7684 0 0.73287 -0.35783 0.53629 -3.85908
ALA_540 -6.52429 0.81355 2.16845 -0.02398 0 0 2.7412 -2.33433 -0.00519 -0.01526 -2.52934 -0.31581 0 0 0 0 0 0.01337 0 0 0 0.15272 0 1.8394 -0.09036 0.51777 -3.5921
TYR_541 -10.3803 1.69792 3.42464 -0.98034 0.07281 0.56897 2.91605 -2.91319 -0.00752 -0.02343 -2.79684 -0.25629 0 0 0 0 0 0.00033 0.16796 0 2.4618 -0.41801 0.00931 1.2797 0.01985 0.71392 -4.44266
LEU_542 -6.68082 0.35522 2.00452 -0.52635 0.10479 0.11731 1.76168 -1.89103 -0 -0 -1.46755 0.20381 0 0 0 0 0 0.01282 0.00183 0.66778 0 -0.36139 0 0.18072 -0.21202 0.80325 -4.92542
ARG_543 -6.87884 0.66858 5.74983 -0.90275 0.2534 0.46848 2.64239 -2.55491 -0.02052 -0.15471 -2.30034 0.72732 0 0 0 -0.35306 0 0.11121 0.38659 2.40026 0 0.16773 0 -1.2888 0.018 0.51694 -0.34321
ASP_544 -4.38992 0.65626 6.78655 -0.14456 0.00399 0.43092 2.28817 -2.76061 -0.05558 -0.34528 -2.78456 -0.98228 0 0 -1.52135 0 0 -0.00964 0.00824 0 3.52679 0.0275 0 -2.3716 0.21387 0.3895 -1.03358
GLU_545 -2.7963 0.17987 4.41073 -0.3404 0.08536 0.42327 1.84706 -1.70114 -0 -0 -2.32669 -0.68655 0 0 0 -0.89756 0 0.13373 0.03066 0 3.23708 -0.20322 0 -2.7348 0.05069 0.26629 -1.02191
SER_546 -3.96521 0.52657 5.05292 -0.01642 0 0.02968 2.65367 -2.25358 -0.01088 -0.16139 -3.3851 -0.8749 0 0 -1.06291 0 0 0.44204 0.02743 0.5246 0 0.29011 0.60012 -0.77834 1.54872 0.70685 -0.10601
GLU_547 -4.60881 0.29546 5.43395 -0.17996 0.0228 0.24577 1.71946 -2.08115 -0.02459 -0.21043 -3.24387 -0.46566 0 0 -0.45844 -0.35306 0 -0.02803 0.01567 0 2.49823 0.05648 0 -2.7348 3.00009 0.95769 -0.1432
PHE_548 -9.4884 1.65172 4.1342 -0.98151 0.13378 0.36655 2.74899 -2.77436 -0 -0 -2.34913 -0.65319 0 0 -0.59307 0 0 0.30269 0.0426 0 2.96905 -0.1634 0 1.0402 1.47476 0.55501 -1.58351
ARG_549 -4.29657 0.33932 4.09857 -0.50362 0.1492 0.32994 1.44741 -1.89895 -0.01088 -0.16139 -1.38886 -0.10641 0 0 -0.38617 0 0 -0.04499 0.22419 1.67211 0 -0.18296 0 -1.2888 0.07279 0.79079 -1.1453
ASP_550 -4.81746 0.65455 7.20667 -0.24543 0.06313 0.81098 3.73817 -2.96094 -0.02928 -0.22775 -4.4327 -0.99634 0 0 -0.07246 -1.2959 0 0.00809 0.00262 0 2.0595 -0.60606 0 -2.3716 0.10557 0.87318 -2.53347
LYS_551 -3.79268 0.47697 3.66533 -0.30507 0.03694 0.14255 1.67877 -1.62082 -0 -0 -0.83436 -0.01919 0 0 0 -0.89756 0 -0.01575 0.02503 1.88979 0 -0.07864 0 -1.5107 0.15285 0.4407 -0.56586
LEU_552 -3.30828 0.64398 1.41092 -0.66542 0.50053 0.31314 0.25671 -0.84001 -0 -0 0.14506 -0.3145 0 0 0 0 0 -0.02708 0.45186 1.26027 0 0.61559 0 0.18072 0.24764 0.5978 1.46894
THR_553 -4.41619 0.84921 4.35567 -0.1526 0.06602 0.05618 1.47816 -2.09057 -0.02928 -0.22775 -1.38319 0.13652 0 0 0 -0.69128 0 0.05883 0.00282 0.22149 0 -0.14773 2.76302 -1.0874 0.5357 1.73428 2.03188
PRO_554 -5.81656 0.70675 3.62517 -0.11455 0.00161 0.08418 1.18946 -1.62236 -0.00217 -0.00689 -1.52721 0.30157 0 0 -0.3744 0 0 0.20236 0.0183 0.24289 0 -1.11625 0 -2.4119 -0.08687 1.77237 -4.93451
ILE_555 -9.04303 0.83034 3.60202 -0.5176 0.42926 0.1429 2.81144 -2.79694 -0 -0 -2.2355 -0.20544 0 0 0 0 0 0.0489 0.12306 0.31264 0 -0.49661 0 0.73287 -0.49831 1.11567 -5.64432
THR_556 -6.17631 0.35705 5.08633 -0.17285 0.08279 0.06044 2.69161 -2.55839 -0.02512 -0.09906 -2.74159 -0.09712 0 0 0 -0.63849 0 -0.04418 0.00442 0.06176 0 0.03624 2.28148 -1.0874 -0.1039 0.86604 -2.21626
ILE_557 -8.16894 0.60888 2.17934 -0.47337 0.31583 0.10023 2.75946 -2.36916 -0 -0 -2.44836 -0.00894 0 0 0 0 0 0.0478 0.04283 0.39342 0 -0.72629 0 0.73287 -0.25027 0.54756 -6.71714
PHE_558 -8.482 0.70255 4.38608 -0.86888 0.07782 0.13361 2.51476 -2.66007 -0.0037 -0.0109 -2.78732 -0.61235 0 0 0 0 0 0.0612 0.07955 0 2.5781 -0.08901 0 1.0402 -0.32887 0.61779 -3.65142
MET_559 -9.7945 0.95807 3.68521 -0.6042 0.0746 0.26103 2.52251 -2.46401 -0 -0 -2.87102 -0.1892 0 0 0 0 0 -0.0086 0.24667 2.10806 0 -0.02813 0 0.60916 0.04038 0.49265 -4.96132
GLU_560 -6.86901 0.62998 6.73213 -0.27966 0.04292 0.27881 3.19515 -2.85695 -0 -0 -4.88556 -0.33253 0 0 0 -1.65008 0 0.01395 0.1142 0 4.04533 -0.04825 0 -2.7348 0.1738 0.36379 -4.06678
TYR_561 -8.81363 0.99265 2.8616 -1.22559 0.44098 0.83303 2.30753 -2.39456 -0 -0 -2.1659 -0.24015 0 0 -0.4487 0 0 0.1157 0.00058 0 2.98367 -0.38595 0.141 1.2797 -0.07686 0.4718 -3.32309
ARG_562 -4.63812 0.24398 5.4597 -0.56366 0.15893 0.28114 2.77819 -2.43402 -0 -1e-05 -3.91574 0.13368 0 0 0 -0.72799 0 0.01423 0.08127 2.21992 0 -0.20441 0 -1.2888 -0.25118 0.53731 -2.11557
LEU_563 -7.68545 0.67626 0.70612 -0.54865 0.10543 0.11948 0.68139 -1.67414 -0 -0 -0.38104 0.30242 0 0 0 0 0 0.06782 0.14759 0.63658 0 -0.2625 0 0.18072 -0.2656 0.53316 -6.66041
ASP_564 -4.93611 0.35117 7.20014 -0.22976 0.05556 0.73648 4.36681 -3.02346 -0.00308 -0.04518 -7.24395 -1.06731 0 0 -0.74384 -1.6364 0 0.00891 0 0 1.99019 -0.82137 0 -2.3716 -0.35243 0.56361 -7.20162
TYR_565 -6.27824 0.68509 3.49849 -0.68525 0.06661 0.35548 1.76801 -2.05885 -0 -0 0.17058 -0.25883 0 0 0 0 0 0.30269 0.01892 0 2.16101 0.15877 0.00212 1.2797 -0.06668 0.52697 1.64658
ARG_566 -2.67434 0.24316 4.41878 -0.70766 0.11968 0.48287 2.26914 -1.82424 -0 -0 -4.21097 0.52395 0 0 -0.74384 -1.6364 0 0.19118 0.00884 1.55055 0 -0.09142 0 -1.2888 -0.13007 0.55281 -2.94678
THR_567 -4.72888 0.71747 4.25102 -0.16525 0.06184 0.06224 2.55276 -2.05864 -0.00865 -0.10759 -2.37789 0.14574 0 0 0 -0.71267 0 -0.05672 0.04211 0.05765 0 0.04685 2.2998 -1.0874 -0.39542 0.8653 -0.59634
ALA_568 -3.58472 0.53062 0.92584 -0.02205 0 0 0.24463 -1.27169 -0 -0 0.06341 -0.39078 0 0 0 0 0 0.02773 0 0 0 -0.55862 0 1.8394 -0.16474 0.78915 -1.57181
ALA_569 -3.85864 0.46097 3.15741 -0.0216 0 0 2.778 -2.0105 -0 -0 -2.97982 -0.24304 0 0 0 0 0 0.169 0 0 0 -0.09302 0 1.8394 -0.28908 0.71068 -0.38023
ASP_570 -1.46735 0.13913 1.79897 -0.23617 0.09193 0.79665 0.64343 -0.9417 -0 -0 0.0508 -2.95411 0 0 0 0 0 0.04472 0.48042 0 2.80435 -0.66895 0 -2.3716 0.23019 0.84338 -0.71591
THR_571 -3.60957 0.55215 4.09465 -0.1168 0.07444 0.06471 2.15247 -1.9445 -0.00033 -0.00171 -2.53174 -1.29908 0 0 -0.51959 -0.78774 0 0.05977 0.16274 0.13766 0 -0.20122 2.30291 -1.0874 0.26943 0.97632 -1.25241
THR_572 -2.42408 0.30098 3.54595 -0.19719 0.33315 0.08626 2.26925 -1.63582 -0.04458 -0.15422 -1.78008 -0.51644 0 0 -1.50065 0 0 0.22285 0.00054 0.02987 0 1.24742 2.26609 -1.0874 5.30241 1.13094 7.39524
GLY_573 -2.0166 0.1635 2.08257 -4e-05 0 0 1.04608 -1.18434 -1e-05 -0.00032 -0.56804 -0.40043 0 0 0 0 0 -0.09207 0 0 0 -1.05635 0 0.83697 5.13989 0.68632 4.63711
LEU_574 -8.76588 1.11321 4.68546 -0.66698 0.29805 0.26624 2.26619 -2.94406 -0.04458 -0.15422 -1.63827 -0.00354 0 0 0 0 0 0.03831 0.17555 0.82888 0 -0.04307 0 0.18072 -0.24897 0.52719 -4.12977
GLN_575 -7.18141 0.82838 5.41671 -0.47252 0.23947 0.42013 2.05695 -2.65199 -0.00351 -0.05196 -1.94192 -0.72366 0 0 0 0 0 0.03004 0.09174 0 4.81637 0.15321 0 -0.18838 0.00027 1.18698 2.02492
PRO_576 -6.49577 0.89928 2.17833 -0.22674 0.02808 0.16591 0.94542 -1.14694 -0.00016 -0.00362 -1.017 -0.10053 0 0 0 0 0 0.05635 0.04658 0.31789 0 -0.76395 0 -2.4119 -0.25694 1.36565 -6.42006
ILE_577 -7.84879 1.05454 3.18491 -0.56862 0.40529 0.15821 2.27066 -2.36325 -0 -0 -2.45679 -0.29621 0 0 0 0 0 0.00472 0.03083 0.44085 0 -0.09945 0 0.73287 -0.26028 1.00648 -4.60403
LEU_578 -6.12105 0.50014 1.77411 -0.6951 0.11504 0.22957 1.36578 -1.60645 -0 -0 -0.26262 0.12877 0 0 0 0 0 0.11064 0.72995 1.41387 0 -0.35176 0 0.18072 -0.29751 1.02996 -1.75595
ASN_579 -6.12768 0.3272 6.12442 -0.25498 0.02418 0.39092 3.48271 -2.94587 -0.00317 -0.0403 -3.35005 -0.55065 0 0 -1.06967 -0.49422 0 0.0332 0.01733 0 2.39956 0.11012 0 -0.93687 -0.29484 0.85745 -2.30121
GLN_580 -6.35538 0.65317 3.60794 -0.76009 0.34839 1.09723 1.19498 -2.10024 -0 -0 -0.42684 -2.23019 0 0 0 0 0 -0.11964 0.04535 0 2.83233 -0.0325 0 -0.18838 -0.17762 0.61094 -2.00055
PHE_581 -4.50687 0.63501 2.77401 -0.63592 0.06335 0.37476 1.25671 -1.58631 -0.00862 -0.06869 -1.4471 0.08478 0 0 -1.06967 0 0 -0.04871 0.04991 0 2.07887 -0.19715 0 1.0402 -0.33393 0.32478 -1.22058
THR_582 -4.56635 0.76679 3.63376 -0.18749 0.16107 0.07387 2.60358 -2.0014 -0.01489 -0.12691 -1.05598 -0.28965 0 0 0 0 0 -0.01087 0.01746 0.0953 0 0.1766 2.37258 -1.0874 -0.27985 0.90024 1.18046
PRO_583 -2.46209 0.40617 1.98245 -0.12534 0.01089 0.09119 1.27292 -0.99616 -0.00652 -0.06657 -0.75186 0.19731 0 0 -0.4487 0 0 0.00792 0.01047 0.18133 0 -0.77554 0 -2.4119 -0.31058 1.22716 -2.96746
ALA_584 -3.42815 0.17255 2.44913 -0.02503 0.00057 0 1.23063 -1.55857 -0 -0 -0.85804 -0.36357 0 0 0 0 0 0.37316 0 0 0 -0.34793 0 1.8394 -0.69616 0.6665 -0.54552
ASN_585 -4.95339 0.62298 3.12622 -0.34666 0.04151 0.61651 1.48449 -1.74728 -0 -0 -1.16579 -0.67454 0 0 0 -0.92209 0 0.02469 0.15155 0 1.55696 -0.18394 0 -0.93687 -0.3293 0.75608 -2.8789
ILE_586 -6.4217 0.46801 2.65588 -0.53584 0.31327 0.10657 2.41953 -2.21271 -0 -0 -2.2004 -0.03576 0 0 0 0 0 -0.05169 0.03153 0.93913 0 0.08825 0 0.73287 0.15133 0.7424 -2.80931
SER_587 -3.43469 0.4206 2.24598 -0.02892 0 0.06799 1.28604 -1.24329 -0 -0 -2.05745 -0.26373 0 0 -1.01933 0 0 0.01146 5e-05 0.21898 0 -0.38825 0.60001 -0.77834 0.03031 0.59502 -3.73756
ARG_588 -5.85463 0.49787 5.62132 -1.19086 0.22266 0.79087 3.06371 -2.41488 -0 -0 -3.72208 -0.24609 0 0 -1.01933 0 0 0.00205 0.0714 4.40664 0 -0.09347 0 -1.2888 -0.12702 1.19147 -0.08916
GLN_589 -6.76841 0.43681 5.20873 -0.2461 0.02806 0.18748 1.63044 -2.42649 -0.04572 -0.23818 -1.35094 -0.64303 0 0 0 -1.70006 0 0.25217 0.02668 0 2.90646 0.02343 0 -0.18838 -0.11802 1.05481 -1.97022
ALA_590 -6.16464 0.69187 2.08008 -0.02059 0 0 2.4968 -2.22202 -0 -0 -2.76721 -0.31498 0 0 0 0 0 0.18877 0 0 0 0.14164 0 1.8394 0.09116 0.55564 -3.40408
HIS_591 -9.82756 0.73938 7.52623 -0.45969 0.02237 0.52544 3.55848 -3.79861 -0.01794 -0.16404 -3.96079 -0.15896 0 0 0 -1.10982 0 0.1393 0.12017 0 1.83814 -0.24763 0 -0.45461 0.03724 0.70934 -4.98354
ILE_592 -5.84973 0.30946 1.8779 -0.46123 0.28234 0.09141 1.41379 -1.68085 -0 -0 -1.64699 0.2764 0 0 -0.61945 0 0 -0.04012 0.05599 0.4277 0 -0.45043 0 0.73287 -0.40499 0.57306 -5.11288
LEU_593 -7.571 1.22265 2.56549 -0.65004 0.26273 0.22789 1.09162 -2.17238 -0.06224 -0.36827 -1.03233 0.14891 0 0 0 0 0 -0.05153 0.36847 0.4222 0 -0.0071 0 0.18072 0.10268 0.82212 -4.49942
LEU_594 -5.39107 0.46718 3.3848 -0.61714 0.18638 0.17526 0.63216 -1.93643 -0.01437 -0.11147 0.41903 0.22731 0 0 0 0 0 -0.0265 0.00026 0.78499 0 -0.15337 0 0.18072 0.50613 0.78986 -0.49626
ASP_595 -2.33958 0.14286 2.62632 -0.12838 0.02941 0.40607 0.65212 -1.18943 -0.01631 -0.05865 0.48197 -0.93978 0 0 0 0 0 0.00049 0.02626 0 2.54913 -0.59474 0 -2.3716 -0.12977 0.31092 -0.54269
CYS:disulfide_596 -6.41248 1.12894 3.96265 -0.05016 0.04372 0.0232 0.98363 -2.22565 -0.01832 -0.06943 -0.75383 -0.39305 0 0 0 0 -0.37824 0.08756 0.04085 0.26908 0 0.11303 0 3.6196 -0.16972 0.45655 0.25794
GLY_597 -1.93591 0.13257 2.76292 -0.00017 0 0 0.95461 -1.31915 -0.00034 -0.00186 -1.22216 -0.18552 0 0 0 0 0 -0.08063 0 0 0 -1.48769 0 0.83697 0.14917 0.44699 -0.95022
GLU_598 -1.42645 0.0737 1.94019 -0.45612 0.2635 1.43609 0.48589 -0.89748 -0.02372 -0.14838 0.0884 -3.06227 0 0 0 0 0 -0.0825 0.00781 0 3.91176 -0.35473 0 -2.7348 -0.29581 0.36309 -0.91182
ASP_599 -3.06971 0.69095 4.30332 -0.11763 0.02124 0.36464 1.32558 -1.85319 -0.04203 -0.2178 -3.01967 -0.28899 0 0 0 0 0 0.05186 0.00154 0 2.09138 -0.23043 0 -2.3716 -0.66426 0.42493 -2.59986
ASN_600 -4.12893 0.65095 2.96431 -0.19146 0.04597 0.32271 0.95595 -1.83182 -0.00034 -0.00186 -0.84926 -0.99771 0 0 0 0 0 -0.09935 0.03928 0 1.84399 -0.97791 0 -0.93687 -0.76654 0.5842 -3.3747
VAL_601 -6.09431 1.02812 2.88325 -0.28334 0.18803 0.06965 0.89608 -1.96569 -0 -0 -0.19749 -0.50085 0 0 0 0 0 0.22362 0.01822 0.19856 0 0.05795 0 1.9342 -0.20836 0.70617 -1.0462
CYS:disulfide_602 -6.55124 0.729 3.41573 -0.04012 0 0.0148 0.98154 -1.84816 -0.04968 -0.36252 -1.03579 -0.28361 0 0 -0.5397 0 -0.37824 -0.03894 0.37494 0.56426 0 0.11301 0 3.6196 0.05196 0.80511 -0.45805
LYS_603 -5.81961 0.76338 5.81773 -0.32409 0.06881 0.20177 2.35708 -2.3095 -0 -0 -4.40583 -0.37622 0 0 0 0 0 -0.04127 0.277 2.41113 0 0.31673 0 -1.5107 0.61377 1.252 -0.70782
PRO_604 -7.24958 0.9422 3.86349 -0.20765 0.0053 0.14489 1.20672 -1.65922 -0 -0 -0.41538 0.07422 0 0 0 0 0 0.01334 0.07056 0.34012 0 -0.82517 0 -2.4119 0.71265 1.17479 -4.22062
LYS_605 -5.90294 0.42215 7.21116 -0.50537 0.12134 0.50777 3.0822 -3.04516 -0 -0 -4.60177 0.01203 0 0 -0.68189 -0.51392 0 0.12349 0.08868 2.53031 0 0.12269 0 -1.5107 0.85631 0.542 -1.1416
LEU_606 -8.43849 0.89007 2.04942 -0.49248 0.22653 0.10504 0.82435 -1.99618 -0.00571 -0.05507 -1.1835 0.24307 0 0 0 0 0 0.00152 0.15472 0.84618 0 -0.27247 0 0.18072 0.8181 0.66043 -5.44374
GLU_607 -4.85303 0.21916 5.92612 -0.18061 0.01888 0.23798 2.26324 -2.61636 -0.00698 -0.12056 -3.68667 -0.55902 0 0 0 0 0 0.05989 0.08817 0 3.20678 -0.05899 0 -2.7348 -0.14918 0.53732 -2.40867
VAL_608 -6.2187 1.05715 0.10351 -0.24749 0.15648 0.0472 0.56988 -1.36234 -0 -0 -0.43357 -0.09422 0 0 0 0 0 0.02952 0.02544 0.86933 0 -0.53337 0 1.9342 -0.13133 0.53176 -3.69654
SER_609 -3.46165 0.33825 3.09045 -0.02617 0 0.04449 2.0658 -1.60952 -0.00814 -0.03661 -1.87499 -1.02128 0 0 0 0 0 0.04553 0.00267 0.40764 0 -0.21622 0.61077 -0.77834 -0.04243 0.50806 -1.96168
VAL_610 -5.24853 0.5848 0.42852 -0.37655 0.30333 0.09411 0.39889 -1.2476 -0 -0 -0.38448 -0.30938 0 0 0 0 0 -0.04234 0.06659 0.99883 0 -0.72193 0 1.9342 -0.09327 0.64809 -2.96672
ASP_611 -3.55871 0.25094 4.6198 -0.20767 0.06924 0.6551 2.98305 -2.11044 -0.01691 -0.13495 -3.32612 -1.39174 0 0 -0.62969 0 0 -0.08197 0.00527 0 2.0929 -0.59648 0 -2.3716 -0.30763 0.60049 -3.4571
SER_612 -3.61993 0.41442 3.84452 -0.02877 0.00044 0.04588 1.68502 -1.91864 -0.01286 -0.10222 0.17743 -0.99017 0 0 0 0 0 -0.07855 0.00588 0.16498 0 -0.22775 0.60773 -0.77834 -0.48765 0.32692 -0.97167
ASP_613 -3.10006 0.4876 5.12403 -0.11531 0.00065 0.36981 2.37151 -2.08422 -0.017 -0.12529 -2.95995 -1.14466 0 0 -1.16766 0 0 -0.1043 0.01856 0 3.61561 0.17732 0 -2.3716 0.33842 0.64476 -0.04177
GLN_614 -3.76888 0.24319 4.33284 -0.62604 0.08177 0.42798 2.38578 -2.05668 -0.02674 -0.15858 -1.23275 -0.74843 0 0 -1.61499 0 0 0.00065 0.09865 0 3.05967 0.09095 0 -0.18838 0.74676 0.72918 1.77594
LYS_615 -3.39042 0.29032 3.21323 -0.32654 0.04425 0.17861 0.99078 -1.51433 -0.02136 -0.08496 -0.07572 -0.14352 0 0 0 0 0 -0.0392 0.0009 1.80733 0 -0.16576 0 -1.5107 -0.08739 0.63138 -0.20312
LYS_616 -4.83761 0.26702 4.42813 -0.45588 0.09528 0.25404 2.10509 -1.91401 -0.00696 -0.10366 -2.91443 -0.1509 0 0 -1.07702 -0.85316 0 0.01535 0.06482 1.86497 0 0.24875 0 -1.5107 -0.12783 0.83499 -3.77371
ILE_617 -7.9062 1.20339 1.79783 -0.47621 0.34086 0.09533 1.92264 -2.15555 -0.02227 -0.08773 -2.63246 0.02598 0 0 0 0 0 -0.06011 0.08537 0.47011 0 -0.77257 0 0.73287 -0.2214 0.89768 -6.76244
TYR_618 -7.21093 0.60552 3.09156 -0.67098 0.08044 0.33151 1.95926 -2.33802 -0.02158 -0.11395 -1.62176 -0.07565 0 0 -1.64838 0 0 0.08765 0.00726 0 1.95245 -0.30676 0.00193 1.2797 -0.3401 0.88418 -4.06664
ILE_619 -8.34672 1.32393 2.37268 -0.69172 0.76455 0.15653 2.56316 -2.31297 -0.00722 -0.0727 -2.16522 0.10183 0 0 -0.61183 0 0 -0.08038 0.02112 2.48476 0 -0.51535 0 0.73287 -0.39629 0.84465 -3.83434
GLY_620 -3.0204 0.17647 2.95299 -7e-05 0 0 0.99778 -1.54708 -0.02531 -0.14811 -0.89987 -0.31515 0 0 -0.49015 0 0 -0.17397 0 0 0 -1.54055 0 0.83697 -0.18178 0.61382 -2.7644
ASP_621 -4.3359 0.38093 6.85587 -0.10675 0.02513 0.31425 2.32645 -2.81037 -0.10397 -0.54611 -3.01764 -1.17831 0 0 -0.5418 -0.59739 0 0.08414 0.08261 0 2.0041 -0.13629 0 -2.3716 0.19938 0.45445 -3.01883
ASP_622 -3.91062 0.39099 6.09661 -0.21495 0.06041 0.6797 2.02091 -2.48213 -0.02426 -0.18812 -4.27874 -1.26134 0 0 -0.5418 0 0 -0.03974 8e-05 0 1.98402 -0.78118 0 -2.3716 -0.11074 0.44252 -4.52997
ASN_623 -6.62886 0.72958 6.92421 -0.23095 0.03683 0.36651 3.90642 -3.34981 -0.03361 -0.22281 -4.10362 -0.58105 0 0 -1.64838 0 0 0.02224 0.02736 0 3.91205 -0.48255 0 -0.93687 -0.2409 1.41978 -1.11442
PRO_624 -2.21087 0.44446 1.42467 -0.20461 0.00938 0.15239 0.6139 -0.67488 -0 -0 -0.69833 -0.09963 0 0 0 0 0 -0.06703 0.00862 0.88817 0 -0.78036 0 -2.4119 -0.36933 1.58099 -2.39434
LEU_625 -7.12276 0.42732 2.23645 -0.53342 0.10895 0.12206 2.71355 -2.0688 -0 -0 -2.51615 0.18261 0 0 0 0 0 0.20255 0.05436 1.02028 0 -0.02419 0 0.18072 -0.17867 0.61954 -4.57558
THR_626 -4.02406 0.32785 2.26196 -0.13595 0.03011 0.10627 0.78139 -1.44086 -0.03965 -0.27999 -0.14328 -1.00535 0 0 0 0 0 -0.03271 0.08486 1.57157 0 -0.2032 2.37574 -1.0874 0.19542 0.34955 -0.30773
LEU_627 -7.28497 0.94888 2.39404 -0.49259 0.2473 0.10761 2.50872 -2.15632 -0.00774 -0.0239 -2.92969 0.04183 0 0 0 0 0 0.00019 0.07793 0.67513 0 -0.1229 0 0.18072 -0.02733 0.34347 -5.51961
ILE_628 -6.24509 0.62774 2.75377 -0.46912 0.33421 0.1043 2.15272 -2.08048 -0.01345 -0.04487 -2.56181 -0.0426 0 0 0 0 0 -0.05011 0.05229 0.35733 0 -0.75746 0 0.73287 -0.32046 0.47713 -4.99311
VAL_629 -6.222 0.57041 2.01139 -0.3861 0.35589 0.09808 2.49691 -1.99175 -0.00774 -0.0239 -2.48282 -0.13965 0 0 0 0 0 -0.02964 0.0274 0.95996 0 -0.78351 0 1.9342 -0.45193 0.46701 -3.5978
LYS_630 -5.4571 0.42779 4.17432 -0.30727 0.04009 0.15424 2.59148 -2.08513 -0.01345 -0.04487 -2.10236 -0.1091 0 0 0 0 0 -0.01932 0.0205 2.11198 0 0.05509 0 -1.5107 -0.27463 0.44646 -1.90199
ALA_631 -4.96137 0.35164 2.12191 -0.02551 0.00132 0 2.38768 -1.93571 -0.00235 -0.00587 -2.70674 -0.44319 0 0 0 0 0 -0.02163 0 0 0 0.10251 0 1.8394 0.33659 0.38028 -2.58104
GLN_632 -6.97131 0.52127 5.58843 -0.33751 0.06218 0.17517 3.12852 -2.79553 -0.00765 -0.12243 -3.33236 -0.08856 0 0 0 -0.58107 0 0.09256 0.0054 0 3.307 -0.07668 0 -0.18838 0.41179 0.36305 -0.84612
ASN_633 -8.73319 0.32065 7.43595 -0.33205 0.17912 0.6223 4.23204 -3.92498 -0.03004 -0.22764 -3.78122 -0.94671 0 0 -1.8372 0 0 -0.05546 0.0016 0 2.07721 -0.36137 0 -0.93687 0.02923 0.40417 -5.86447
GLN_634 -5.35026 0.25346 5.79247 -0.29228 0.05491 0.26043 2.24539 -2.34832 -0.00067 -0.00187 -3.2165 -0.6549 0 0 0 -1.09499 0 -0.04056 0.00407 0 2.85209 -0.20371 0 -0.18838 -0.30741 0.39221 -1.84482
GLY_635 -3.63615 0.54813 3.4109 -0.00036 0 0 1.40034 -1.88723 -0.01524 -0.08251 -0.93384 -0.16933 0 0 -0.56202 0 0 -0.07641 0 0 0 -1.17758 0 0.83697 -0.04022 0.2329 -2.15165
GLU_636 -5.96755 0.42896 5.48317 -0.37516 0.09104 0.76892 2.60441 -2.60553 -0.04335 -0.30015 -1.9139 -0.53821 0 0 -0.59329 0 0 0.02303 0.34457 0 2.49259 0.32444 0 -2.7348 0.56231 0.35146 -1.59703
GLY_637 -3.68263 0.24429 3.03057 -0.00015 0 0 1.23226 -1.63667 -0.02985 -0.16948 -1.20065 -0.24169 0 0 -0.80444 0 0 -0.09252 0 0 0 0.88163 0 0.83697 0.37484 0.42591 -0.83162
ALA_638 -6.06334 0.69469 3.32682 -0.0283 0.00524 0 2.55397 -2.45018 -0.00681 -0.03177 -2.14171 -0.4121 0 0 0 0 0 -0.05419 0 0 0 0.58468 0 1.8394 0.56721 0.27391 -1.3425
TYR_639 -10.9002 1.07417 5.40462 -0.57181 0.02132 0.27026 3.06751 -3.26172 -0.04499 -0.27219 -2.95469 -0.05861 0 0 -1.69846 0 0 0.01038 0.00325 0 2.27238 -0.04319 0.22861 1.2797 0.2467 0.44192 -5.48502
GLU_640 -5.77905 0.23339 6.36619 -0.24001 0.07168 0.4091 2.3414 -2.64431 -0.04461 -0.23183 -1.79091 -0.47014 0 0 -0.54585 -1.10982 0 0.01902 0.06611 0 3.29208 -0.03799 0 -2.7348 -0.18714 0.50565 -2.51183
ALA_641 -5.25681 0.37037 3.02509 -0.02626 0.00133 0 2.05156 -2.21063 -0.00042 -0.00113 -1.70059 -0.29986 0 0 0 0 0 -0.03316 0 0 0 0.34934 0 1.8394 0.0736 0.33453 -1.48363
GLU_642 -6.36998 0.57067 5.04817 -0.19895 0.02575 0.30772 2.65794 -2.69588 -0.0026 -0.0448 -2.60255 -0.54362 0 0 0 0 0 0.06181 0.01122 0 3.55569 -0.0841 0 -2.7348 0.0672 0.21071 -2.7604
LEU_643 -8.70804 0.7629 2.53287 -0.74913 0.34668 0.2121 2.57373 -2.6629 -0.00964 -0.03185 -1.96675 0.11013 0 0 0 0 0 -0.01439 0.14571 1.65564 0 -0.30738 0 0.18072 0.00176 0.76992 -5.15792
ILE_644 -7.67842 1.01106 3.32926 -0.54515 0.26268 0.15005 2.46736 -2.62325 -0.01062 -0.04119 -2.50278 0.02991 0 0 0 0 0 -0.03127 0.18241 3.21683 0 -0.7808 0 0.73287 -0.2636 0.91631 -2.17834
VAL_645 -7.90437 1.2557 2.30785 -0.38465 0.37683 0.09938 2.94835 -2.46341 -0.00964 -0.03185 -2.28695 -0.22125 0 0 0 0 0 -0.03678 0.23959 1.02156 0 -0.80225 0 1.9342 -0.46529 0.54512 -3.87786
SER_646 -4.31297 0.29549 3.79947 -0.0319 0.00272 0.05477 2.57001 -1.99666 -0.02141 -0.12514 -2.2241 -0.86553 0 0 0 0 0 0.03724 0.00427 0.53481 0 0.29884 0.60599 -0.77834 -0.19415 0.52371 -1.82288
ILE_647 -8.85749 2.24755 2.01966 -0.65976 0.81253 0.12861 1.87075 -2.12508 -0 -0 -1.20131 0.44306 0 0 0 0 0 0.0895 0.0994 0.93252 0 -0.73473 0 0.73287 -0.04613 1.36492 -2.88313
PRO_648 -7.11303 1.73261 3.48539 -0.13757 0.00409 0.10243 1.27528 -1.77578 -0.03206 -0.16007 -1.74257 0.18565 0 0 0 0 0 -0.05707 0.15034 0.11808 0 -1.08259 0 -2.4119 -0.41401 1.62501 -6.24778
LEU_649 -3.75879 0.28737 2.71962 -0.47315 0.14027 0.10336 1.24744 -1.44337 -0 -0 -0.01669 0.23967 0 0 0 0 0 -0.05966 0.03344 0.51722 0 -0.19429 0 0.18072 -0.38746 0.74184 -0.12246
GLN_650 -7.33683 0.66937 5.78907 -0.76758 0.26779 1.10905 1.93156 -2.88951 -0.02574 -0.21418 -1.91856 -2.36845 0 0 0 0 0 0.11846 0.06111 0 3.39203 -0.16985 0 -0.18838 -0.32196 0.78999 -2.07263
ALA_651 -6.1241 0.81884 2.79295 -0.02561 0.00146 0 2.11641 -2.37828 -0 -0 -1.42468 -0.37129 0 0 0 0 0 0.2148 0 0 0 -0.01411 0 1.8394 -0.42811 1.03736 -1.94493
ASP_652 -4.65143 0.2599 6.2548 -0.23693 0.09249 0.78713 2.87274 -2.78818 -0.04167 -0.27234 -1.3979 -0.87379 0 0 0 0 0 -0.00438 0.12298 0 2.0453 -0.56817 0 -2.3716 0.58048 0.93807 0.74749
PHE_653 -10.4043 1.15107 1.9183 -0.70554 0.01887 0.08782 0.87381 -2.584 -0 -0 -0.01027 -0.31953 0 0 0 0 0 -0.10225 0.0523 0 2.07189 0.18537 0 1.0402 0.54377 0.72096 -5.46149
ILE_654 -8.77732 0.672 4.95318 -0.65778 0.53088 0.15306 3.24974 -3.1114 -0.00628 -0.05219 -2.68459 0.24096 0 0 0 0 0 -0.03048 0.04094 0.81091 0 -0.57126 0 0.73287 -0.13537 0.74806 -3.89407
GLY_655 -3.69266 0.20185 3.33897 -0.0014 0 0 2.01562 -1.90895 -0.00628 -0.05219 -2.05942 -0.34945 0 0 0 0 0 -0.08507 0 0 0 -1.49941 0 0.83697 0.31064 0.5361 -2.41468
VAL_656 -5.52635 0.22133 1.58074 -0.34495 0.17884 0.08146 1.33983 -1.609 -0 -0 -1.14941 0.11635 0 0 0 0 0 -0.07984 0.16435 1.52863 0 -0.16586 0 1.9342 0.13956 0.35712 -1.23299
VAL_657 -5.73345 0.43869 2.17468 -0.28244 0.1594 0.05921 1.23809 -1.94996 -0.03415 -0.22927 -0.22672 0.07201 0 0 0 0 0 -0.07518 0.00415 0.04773 0 -0.38868 0 1.9342 -0.35101 0.39371 -2.749
ARG_658 -4.41571 0.37533 3.8896 -0.69455 0.13597 0.52823 1.543 -1.78112 -0 -0 -0.47966 -0.02688 0 0 -1.16683 0 0 -0.03631 0.05332 2.22423 0 -0.2124 0 -1.2888 -0.15758 0.44895 -1.0612
ASN_659 -1.70854 0.19964 1.3794 -0.39695 0.09242 0.78593 0.55295 -0.79389 -0 -0 -0.01401 -1.51053 0 0 0 0 0 -0.04576 0.03121 0 2.25743 -0.66565 0 -0.93687 -0.00889 0.41787 -0.36422
ASN_660 -4.52322 0.43475 4.17097 -0.28255 0.08217 0.46874 2.37663 -2.16085 -0 -0 -1.41948 -0.87186 0 0 -0.91844 0 0 -0.00721 0.00102 0 2.10498 -0.53678 0 -0.93687 0.21909 0.20926 -1.58966
GLU_661 -1.7467 0.15063 2.16919 -0.54572 0.19209 1.48885 0.69557 -1.03477 -0 -0 -0.03635 -3.04862 0 0 0 0 0 -0.09792 0.00273 0 3.31631 -0.23901 0 -2.7348 0.06088 0.28365 -1.12399
ALA_662 -2.93998 0.35919 2.09454 -0.02703 0.00441 0 1.19201 -1.35704 -0.00752 -0.0252 -0.60663 -0.42465 0 0 -0.91844 0 0 0.01278 0 0 0 0.0421 0 1.8394 -0.53968 0.26848 -1.03327
LEU_663 -7.68463 0.9229 2.19194 -0.47507 0.30376 0.09736 1.72993 -2.1842 -0 -0 -0.71564 0.11399 0 0 0 0 0 -0.03122 0.10288 0.85563 0 -0.29338 0 0.18072 -0.36515 0.4177 -4.8325
ALA_664 -3.48288 0.27467 2.05942 -0.02526 8e-05 0 1.83824 -1.61202 -0.00952 -0.058 -1.94735 -0.2554 0 0 0 0 0 0.00663 0 0 0 -0.01352 0 1.8394 -0.44027 0.43031 -1.39546
ARG_665 -2.68331 0.07006 2.58544 -0.60426 0.0635 0.44973 1.19773 -1.10013 -0.01093 -0.10117 -1.55651 0.16957 0 0 0 -1.12142 0 0.01218 0.11998 2.08617 0 0.06263 0 -1.2888 -0.12285 0.49427 -1.27813
LEU_666 -6.25702 0.53767 1.32142 -0.47256 0.14627 0.08406 1.32655 -1.61101 -0.002 -0.0328 -1.10638 0.33146 0 0 0 0 0 0.01638 0.06544 0.42184 0 -0.11693 0 0.18072 0.00061 0.66781 -4.49847
SER_667 -2.63924 0.18313 2.72979 -0.03646 0.00292 0.06688 1.36112 -1.29216 -0.02941 -0.15915 -1.05962 -0.71181 0 0 0 0 0 -0.07519 0.0084 0.30547 0 0.47752 0.60001 -0.77834 0.04615 0.37628 -0.6237
CYS:disulfide_668 -5.11223 0.30754 1.54104 -0.0388 4e-05 0.01647 0.47918 -1.19487 -0.01932 -0.11438 -0.6719 -0.25065 0 0 0 0 -0.6037 0.00053 0.00609 0.25402 0 0.14582 0 3.6196 0.41681 0.18846 -1.03025
ALA_669 -3.82578 0.21901 2.24139 -0.02105 0 0 1.92746 -1.6462 -0.0103 -0.03388 -1.79528 -0.37284 0 0 0 0 0 0.01011 0 0 0 -0.48879 0 1.8394 0.13114 0.16114 -1.66448
PHE_670 -7.32452 0.96596 1.75895 -0.82577 0.04755 0.08281 0.57274 -1.78365 -0 -0 0.01784 -0.48346 0 0 0 0 0 -0.03642 0.0032 0 2.66084 -0.14616 0 1.0402 -0.08681 0.29797 -3.23873
LYS_671 -5.58987 0.15392 5.32053 -0.29604 0.03377 0.13978 2.70543 -2.41833 -0.01867 -0.05662 -2.53861 -0.17488 0 0 0 0 0 -0.0043 0.04755 2.10588 0 0.01458 0 -1.5107 -0.16735 0.38094 -1.87298
THR_672 -3.51036 0.41144 2.07039 -0.1401 0.09533 0.09524 0.79542 -1.34866 -0 -0 -1.02529 -1.10549 0 0 0 0 0 -0.00797 0.02046 0.04543 0 -0.37083 2.25239 -1.0874 -0.03891 0.26618 -2.58273
GLU_673 -3.26266 0.45553 4.1226 -0.21708 0.02657 0.30798 1.31198 -1.77194 -0.00837 -0.02275 -1.35839 -0.42147 0 0 0 0 0 -0.01544 0.00416 0 3.47624 -0.0105 0 -2.7348 -0.27081 0.18769 -0.20146
ASN_674 -1.871 0.2685 1.95074 -0.19873 0.04178 0.33556 0.60658 -0.93459 -0 -0 0.26093 -1.02065 0 0 0 0 0 -0.08491 0.01963 0 1.87394 -1.02886 0 -0.93687 -0.80987 0.19055 -1.33727
GLN_675 -1.84842 0.23584 2.24471 -0.71254 0.10868 0.80788 0.33097 -1.09537 -0 -0 -0.76911 -0.81646 0 0 0 0 0 -0.01152 0.04406 0 2.2563 0.15152 0 -0.18838 -0.36286 0.46597 0.84127
THR_676 -4.81902 0.81985 4.48416 -0.19142 0.10539 0.06895 2.19719 -2.42451 -0 -0 -2.76959 -0.8077 0 0 -0.45392 0 0 0.17027 0.00778 0.80238 0 -0.56331 2.31196 -1.0874 0.35786 0.72831 -1.06275
ARG_677 -7.20471 0.75036 4.60492 -0.93437 0.16275 0.73544 2.23227 -2.40801 -0 -0 -2.8395 -0.31358 0 0 -0.45392 0 0 -0.06278 0.16863 1.83695 0 -0.0214 0 -1.2888 0.56358 1.03571 -3.43646
GLN_678 -7.63503 0.73833 4.76683 -0.4405 0.12746 0.38972 2.71139 -2.8004 -0.00383 -0.01129 -2.55424 -0.7182 0 0 0 0 0 0.05651 0.01209 0 3.48511 -0.06545 0 -0.18838 0.42647 0.89955 -0.80387
VAL_679 -8.90331 1.27713 1.4365 -0.27689 0.16515 0.05765 2.76673 -2.39715 -0.01135 -0.04 -2.24412 -0.14881 0 0 0 0 0 -0.03861 0.02606 0.24285 0 -0.66382 0 1.9342 -0.12065 0.65252 -6.28592
VAL_680 -6.2925 0.55973 2.99241 -0.2813 0.20347 0.06258 2.18894 -2.20183 -0.01501 -0.05543 -2.13853 -0.38765 0 0 0 0 0 -0.01904 0.04048 0.17864 0 -0.70416 0 1.9342 -0.37671 0.54999 -3.76174
CYS:disulfide_681 -6.2261 0.56155 3.96045 -0.04041 0.00017 0.01705 2.65761 -2.23394 -0.01135 -0.04 -2.66472 -0.25545 0 0 0 0 -0.6037 -0.04178 0.0115 0.32895 0 0.2105 0 3.6196 -0.01062 0.29269 -0.46801
ASP_682 -3.29601 0.07776 4.28331 -0.21593 0.06699 0.68243 2.41534 -1.93915 -0.04059 -0.20329 -2.48639 -1.26963 0 0 -0.65267 0 0 -0.07213 0.00197 0 2.06576 -0.77644 0 -2.3716 0.01111 0.27411 -3.44501
LEU_683 -8.18141 0.6345 1.59361 -0.53723 0.20603 0.1588 1.51113 -1.9272 -0 -0 -1.22527 0.10737 0 0 0 0 0 0.00645 0.0466 0.15834 0 -0.13501 0 0.18072 -0.43523 0.41988 -7.41793
GLY_684 -3.17101 0.13971 3.59506 -0.00035 0 0 1.97846 -1.86176 -0.00639 -0.03064 -2.36538 -0.19208 0 0 -0.65267 0 0 -0.04418 0 0 0 -1.52877 0 0.83697 0.07025 0.38003 -2.85276
ASN_685 -5.3492 0.55551 4.69481 -0.32326 0.08089 0.60653 1.78759 -2.14234 -0 -0 -0.75018 -0.8784 0 0 -0.54585 -1.06156 0 0.13455 0.00141 0 1.90779 -0.71003 0 -0.93687 0.29841 0.67147 -1.95872
PRO_686 -6.0892 1.12164 2.66733 -0.19828 0.00829 0.14237 0.46384 -1.46424 -0 -0 -0.44321 0.05883 0 0 0 0 0 0.11665 0.00118 0.39139 0 -0.88357 0 -2.4119 -0.24621 0.77128 -5.99381
MET_687 -9.86195 0.50641 4.61133 -0.24481 0.00949 0.12136 2.5652 -2.93996 -0.01519 -0.13527 -3.16601 -0.2294 0 0 0 0 0 -0.05918 0.032 2.14756 0 0.19992 0 0.60916 -0.00882 0.72247 -5.1357
LYS_688 -3.47777 0.15746 3.84196 -0.34225 0.03339 0.14694 1.78191 -1.72685 -0.0148 -0.14513 -1.74832 0.1547 0 0 -0.74113 0 0 -0.06052 0.02183 1.77479 0 -0.00927 0 -1.5107 -0.1071 0.64032 -1.33056
ALA_689 -3.29437 0.46227 2.30365 -0.02665 0.00109 0 0.98921 -1.53924 -0 -0 -0.6039 -0.25133 0 0 0 0 0 -0.09937 0 0 0 0.0197 0 1.8394 -0.63748 0.21838 -0.61864
GLY_690 -1.54833 0.01742 2.23552 -6e-05 0 0 1.02627 -1.0594 -0 -0 -0.80624 -0.32036 0 0 0 0 0 2.52999 0 0 0 -1.50667 0 0.83697 -0.80805 16.082 16.6791
THR_691 -5.19385 0.61824 4.34723 -0.18319 0.17403 0.06599 2.71361 -2.23258 -0 -0 -2.71045 -0.08314 0 0 -0.74113 0 0 0.08531 0.03244 0.05056 0 0.03994 2.33801 -1.0874 -0.6638 16.7245 14.2943
GLN_692 -4.73453 0.24815 3.5138 -0.6633 0.10442 0.46176 0.76186 -1.8218 -0.00235 -0.00587 -0.65509 -0.33544 0 0 0 0 0 -0.02811 0.11396 0 3.02184 0.15022 0 -0.18838 0.1191 0.93106 0.9913
LEU_693 -6.26321 0.6012 2.38416 -0.46462 0.243 0.08095 2.79389 -2.08524 -0 -0 -3.26214 0.09342 0 0 0 0 0 0.24373 0.18786 0.61271 0 -0.1812 0 0.18072 0.23527 0.36936 -4.23011
LEU_694 -5.43807 0.44804 2.2195 -0.77572 0.51178 0.35 1.8626 -1.68133 -0 -0 -2.04125 -0.20103 0 0 0 0 0 -0.03711 0.09026 2.25057 0 -0.05589 0 0.18072 0.24028 0.43678 -1.63987
ALA_695 -5.33287 0.52466 2.06525 -0.02126 0 0 2.60133 -2.0672 -0 -0 -2.08804 -0.40231 0 0 0 0 0 0.01026 0 0 0 -0.55277 0 1.8394 0.28895 0.44163 -2.69297
GLY_696 -4.41104 0.84145 2.71329 -0.00052 0 0 1.57635 -1.86728 -0.03415 -0.22927 -1.85244 -0.28044 0 0 0 0 0 0.01289 0 0 0 0.45196 0 0.83697 0.42329 0.34925 -1.46969
LEU_697 -7.60654 0.55106 1.75974 -0.47224 0.17042 0.10742 2.42395 -2.0702 -0.00618 -0.01896 -2.33681 -0.03723 0 0 0 0 0 -0.06863 0.09209 0.93879 0 -0.1563 0 0.18072 0.53894 0.32041 -5.68956
ARG_698 -6.97717 0.32178 5.1364 -0.51992 0.06722 0.28327 3.12779 -2.68534 -2e-05 -0.00055 -3.93103 0.54069 0 0 0 0 0 -0.04282 0.0258 1.92087 0 0.04231 0 -1.2888 0.05518 0.39024 -3.53409
PHE_699 -11.2272 1.13206 2.59951 -0.64944 0.05298 0.36983 2.6076 -2.77731 -0.00618 -0.01896 -3.84904 0.28227 0 0 0 0 0 0.21999 0.01617 0 1.92585 -0.31699 0 1.0402 -0.19718 0.49103 -8.30477
SER_700 -5.21127 0.34505 5.75449 -0.03013 0.00317 0.02617 2.73798 -2.70969 -0.02424 -0.27582 -1.77157 0.14828 0 0 0 0 0 0.13384 0.00612 0.78185 0 0.38659 0.61094 -0.77834 0.26859 0.57173 0.97377
VAL_701 -7.81415 0.64919 3.19866 -0.27729 0.18658 0.05501 2.96595 -2.7267 -0.01253 -0.06717 -2.52281 0.0642 0 0 0 0 0 -0.02275 0.0391 0.11244 0 -0.48917 0 1.9342 0.18785 0.64988 -3.8895
HIS_D_702 -5.86703 0.35225 5.89621 -0.3529 0.00588 0.38489 2.86627 -2.77645 -0.01766 -0.18162 -3.45387 -0.04847 0 0 0 -0.97238 0 3.63994 0.12945 0 2.16548 -0.08997 0 -0.45461 -0.23396 14.0565 15.048
GLN_703 -5.31038 0.63912 3.96383 -0.94078 0.45676 1.44056 1.74823 -2.03016 -0.03043 -0.1649 -1.67612 -1.34152 0 0 -0.49015 0 0 -0.01307 0.07816 0 2.3952 0.28493 0 -0.18838 0.42037 14.2967 13.538
GLN_704 -3.24841 0.25672 2.45642 -0.22824 0.0278 0.17773 0.74641 -1.1166 -0 -0 -0.5832 -0.58272 0 0 0 0 0 4.76843 0.01283 0 2.73483 0.18384 0 -0.18838 1.41846 13.2902 20.1262
SER_705 -2.57349 0.14178 3.02187 -0.02603 0.00018 0.04173 1.06987 -1.34261 -0 -0 -0.82582 -0.79129 0 0 0 0 0 0.11454 0.00235 0.25041 0 -0.38554 0.60098 -0.77834 1.35463 13.6411 13.5163
GLU_706 -4.32546 0.29184 2.74579 -0.46999 0.3421 1.49248 1.04257 -1.33867 -0.02587 -0.16327 -0.78894 -2.69999 0 0 0 0 0 -0.02418 0.00605 0 3.99751 -0.10649 0 -2.7348 0.40066 1.27475 -1.08391
MET_707 -5.06451 0.49129 3.38685 -0.50058 0.20891 0.31084 1.16495 -1.39688 -0.03613 -0.25679 0.29468 -0.24017 0 0 0 0 0 0.0659 0.21413 3.23478 0 0.04065 0 0.60916 0.91925 0.91127 4.35759
ASP_708 -2.78527 0.50594 4.42622 -0.23017 0.09015 0.77764 1.77598 -2.00032 -0.01457 -0.16229 -1.43526 -3.32417 0 0 0 0 0 0.10294 0.37514 0 2.38823 -0.38883 0 -2.3716 0.49063 1.21747 -0.56214
THR_709 -2.99222 0.28904 2.64508 -0.20382 0.17638 0.07634 1.12793 -1.43978 -0.02329 -0.15649 -1.391 -0.56498 0 0 0 0 0 -0.00232 0.02717 0.05108 0 0.19095 2.25822 -1.0874 0.8913 1.02146 0.89366
SER_710 -4.16835 0.23258 3.73214 -0.02731 0 0.06532 1.24609 -1.77408 -0.0281 -0.26752 -0.5712 -0.26505 0 0 0 0 0 -0.00572 0.0012 0.04056 0 -0.53847 0.66699 -0.77834 1.08577 0.41644 -0.93704
VAL_711 -5.95212 0.63753 1.7 -0.28069 0.18623 0.0583 2.18865 -1.71024 -0.0256 -0.16227 -1.96463 -0.34863 0 0 0 0 0 0.10259 0.0043 0.14426 0 -0.3842 0 1.9342 -0.26017 0.38959 -3.74291
LYS_712 -4.26568 0.63679 5.19141 -0.49769 0.14548 0.38308 1.8525 -2.16791 -0 -0 -4.30235 0.53818 0 0 0 -0.22389 0 -0.04315 0.04903 2.55017 0 0.28821 0 -1.5107 -0.08142 1.03236 -0.42559
PHE_713 -10.2418 0.66593 2.48172 -0.51647 0.06111 0.26729 2.73102 -2.48211 -0.02666 -0.11985 -2.81609 0.11659 0 0 0 0 0 0.03482 0.00882 0 2.04755 -0.35442 0 1.0402 -0.15135 0.95505 -6.29861
ASP_714 -5.02413 0.72391 6.10517 -0.0997 0.00193 0.2959 3.476 -2.84685 -0.02796 -0.14691 -6.31647 -0.28469 0 0 0 -0.22389 0 0.16746 0.03243 0 3.47304 -0.03105 0 -2.3716 0.02476 0.69214 -2.38051
LEU_715 -8.34584 0.92284 1.83522 -0.49172 0.4323 0.133 2.66251 -2.18912 -0.01248 -0.13067 -2.5982 0.05563 0 0 0 0 0 -0.04348 0.77061 1.79465 0 -0.21507 0 0.18072 0.13723 0.89138 -4.21048
GLN_716 -8.39456 0.4856 6.13829 -0.31391 0.03243 0.1623 3.2981 -3.24006 -0.0174 -0.06355 -4.01439 -0.15678 0 0 -0.51374 -0.79406 0 0.06358 0.02366 0 3.22935 -0.13267 0 -0.18838 0.06597 0.69826 -3.63198
ILE_717 -10.2655 1.71618 2.48798 -0.48346 0.3959 0.10671 2.4282 -2.73005 -0.00202 -0.02229 -2.48314 0.24407 0 0 -0.74818 0 0 -0.06556 0.28784 0.55012 0 -0.62492 0 0.73287 -0.14499 1.03309 -7.58718
GLN_718 -6.21191 0.6729 4.11459 -0.24316 0.03894 0.20269 2.90637 -2.32345 -0.00023 -0.0006 -3.28691 -0.76555 0 0 0 -0.79406 0 0.00029 0.22549 0 2.91804 0.03798 0 -0.18838 -0.33023 1.094 -1.93319
SER_719 -4.96413 0.17487 4.15846 -0.03022 0.00013 0.0543 2.4605 -2.0551 -0.01218 -0.10785 -2.31024 -0.70463 0 0 0 0 0 0.04352 8e-05 0.1207 0 -0.5242 1.80519 -0.77834 -0.03262 0.42629 -2.27547
SER_720 -3.0912 0.05547 3.85035 -0.0343 0.00914 0.06155 1.26131 -1.59708 -0.01693 -0.16026 -1.3583 -0.8305 0 0 0 0 0 -0.05491 0.00153 0.50671 0 -0.06634 0.62884 -0.77834 -0.11672 0.35214 -1.37783
ASN_721 -7.29501 0.69731 6.98732 -0.17579 0.00603 0.25848 3.50526 -3.24736 -0.02892 -0.15613 -2.02022 -0.48958 0 0 -2.42315 0 0 0.00638 0.03534 0 4.11949 0.39034 0 -0.93687 -0.13918 0.42224 -0.48401
LEU_722 -3.05033 0.2 0.96741 -0.49534 0.21346 0.12621 0.22027 -0.80928 -0.02462 -0.14202 0.33171 0.23526 0 0 0 0 0 -0.06104 0.00108 0.27032 0 -0.30046 0 0.18072 -0.18083 0.38208 -1.9354
PHE_723 -5.18096 0.70284 3.23157 -0.61626 0.07644 0.34382 0.75678 -1.67721 -0.02506 -0.2205 -0.16145 0.14968 0 0 0 0 0 0.00893 0.02183 0 1.92281 -0.3251 0 1.0402 -0.35498 0.29879 -0.00784
ASP_724 -2.96762 0.25968 3.44765 -0.12723 0.02584 0.4198 0.75449 -1.4012 -0.01218 -0.10785 -0.48365 -1.16003 0 0 0 0 0 -0.04604 0.11709 0 2.81438 -0.59055 0 -2.3716 -0.43611 0.35083 -1.5143
LYS_725 -5.38425 0.62399 5.20554 -0.33241 0.0327 0.16512 2.27372 -2.4181 -0 -0 -2.17081 -0.01538 0 0 0 0 0 -0.10332 0.08202 1.73336 0 -0.07581 0 -1.5107 -0.53496 0.66087 -1.76842
VAL_726 -5.07598 0.73353 2.22366 -0.3161 0.2398 0.06915 0.96357 -1.60728 -0.00571 -0.05507 -0.53445 -0.53191 0 0 0 0 0 0.0984 0.03211 0.20136 0 -0.37485 0 1.9342 -0.50018 0.66576 -1.83998
SER_727 -6.47684 0.73671 6.42485 -0.03216 0.00478 0.06236 3.31822 -2.826 -0.01248 -0.13067 -4.35286 -0.19529 0 0 -1.83507 0 0 0.62629 0.10705 0.16022 0 -0.4703 1.81815 -0.77834 -0.3765 1.26133 -2.96655
PRO_728 -3.04178 0.41186 2.59611 -0.13758 1e-05 0.10071 1.08048 -1.15964 -0.00202 -0.02229 -1.49147 0.21284 0 0 -0.57315 0 0 -0.02731 0.00635 0.23963 0 -1.1564 0 -2.4119 -0.44406 1.41827 -4.40133
VAL_729 -3.78378 0.30193 1.35901 -0.28084 0.16241 0.05984 0.27905 -1.25916 -0.00056 -0.00146 -0.44583 -0.04848 0 0 0 0 0 -0.07742 0.00098 0.08752 0 -0.45741 0 1.9342 -0.56702 0.51596 -2.22106
VAL_730 -5.64745 0.43921 3.04443 -0.28745 0.21482 0.06208 2.43376 -2.20733 -0 -0 -2.59179 -0.33754 0 0 0 0 0 -0.06001 0.00769 0.15838 0 -0.52411 0 1.9342 -0.40901 0.34361 -3.42652
SER_731 -2.21927 0.06192 1.52122 -0.03004 0 0.06911 0.57446 -0.90733 -0.00056 -0.00146 -0.64645 -0.43112 0 0 0 0 0 -0.01089 0.00513 0.29265 0 -0.30007 0.60025 -0.77834 -0.41184 0.36693 -2.24571
HIS_D_732 -7.97584 1.10337 5.60214 -0.78123 0.1539 0.80287 2.74789 -3.10872 -0.01786 -0.15862 -2.27988 -1.0149 0 0 0 0 0 0.00426 0.7727 0 1.92233 -0.52121 0 -0.45461 -0.11945 0.67823 -2.64463
LYS_733 -4.37065 0.57569 4.52744 -0.7536 0.21369 0.76702 1.41601 -1.95641 -0 -0 -3.68902 -0.34984 0 0 0 0 0 0.11232 0.08658 3.4853 0 0.0317 0 -1.5107 0.09169 0.80972 -0.51305
VAL_734 -6.99133 0.82344 2.87093 -0.27374 0.18469 0.05669 2.38013 -2.39462 -0 -0 -2.31892 -0.36777 0 0 0 0 0 -0.00796 0.09003 0.20791 0 -0.73941 0 1.9342 -0.23823 0.45479 -4.32916
ASP_735 -4.62133 0.47629 6.67923 -0.11023 0.00264 0.30356 3.77597 -2.76466 -0 -0 -7.46824 -0.49167 0 0 0 -0.85316 0 -0.02109 3e-05 0 1.91225 0.02149 0 -2.3716 -0.46978 0.60514 -5.39516
LEU_736 -7.77631 1.0862 2.68458 -0.51645 0.16212 0.10427 1.87468 -2.28649 -0.01303 -0.06297 -1.33576 0.28757 0 0 0 0 0 -0.02147 0.1559 0.87171 0 -0.35972 0 0.18072 -0.39138 0.87424 -4.48159
ALA_737 -4.91386 0.40164 2.58441 -0.01832 0 0 1.98722 -1.9005 -0.01194 -0.07888 -2.41134 -0.31504 0 0 0 0 0 0.06789 0 0 0 -0.31201 0 1.8394 0.00975 0.58875 -2.48285
VAL_738 -7.12576 1.07048 0.058 -0.28961 0.27726 0.06265 1.42962 -1.46513 -0 -0 -0.91356 -0.17022 0 0 0 0 0 0.14058 0.03908 0.17713 0 -0.59754 0 1.9342 -0.08358 0.43191 -5.02448
LEU_739 -5.43175 0.53673 3.2071 -0.62822 0.19407 0.21432 1.92461 -1.78525 -0.02567 -0.13048 -1.56517 0.09536 0 0 -0.77153 0 0 -0.04227 0.01588 0.94321 0 -0.05427 0 0.18072 0.14244 0.50493 -2.47522
ALA_740 -4.85533 0.68248 1.6213 -0.02926 0.01981 0 0.92787 -1.7629 -0 -0 -0.42213 -0.49618 0 0 0 0 0 0.02878 0 0 0 -0.18455 0 1.8394 1.0142 0.35666 -1.25984
ALA_741 -3.4506 0.1287 2.69238 -0.02414 0 0 1.81687 -1.75041 -0 -0 -2.23983 -0.20663 0 0 0 0 0 -0.00512 0 0 0 -0.13139 0 1.8394 0.19838 0.22556 -0.90684
VAL_742 -7.16365 1.4062 0.58108 -0.24901 0.1323 0.04733 1.47778 -1.83693 -0 -0 -0.82738 -0.18903 0 0 -0.7707 0 0 -0.07255 0.01229 0.42977 0 -0.77902 0 1.9342 -0.65122 0.34248 -6.17604
GLU_743 -5.43032 0.43042 5.86847 -0.28212 0.05563 0.35066 2.92426 -2.55093 -0.00436 -0.01477 -3.75549 -0.27955 0 0 0 -1.36717 0 0.03906 0.03038 0 3.20672 0.19287 0 -2.7348 -0.11967 0.44225 -2.99846
ILE_744 -8.43322 1.18031 1.58118 -0.52981 0.26742 0.10998 0.5917 -2.04916 -0.00437 -0.02648 -0.31245 -0.0382 0 0 0 0 0 -0.01013 0.00699 1.57158 0 -0.7616 0 0.73287 -0.1658 0.69438 -5.59481
ARG_745 -5.84259 0.23189 5.68073 -0.78389 0.13707 0.43868 2.63138 -2.51691 -0.01452 -0.16881 -3.73909 0.09223 0 0 0 -0.47371 0 -0.00085 0.02273 2.58959 0 -0.0957 0 -1.2888 -0.22916 0.73431 -2.59541
GLY_746 -2.85765 0.75982 1.22913 -0.00147 0 0 0.52222 -1.03893 -0 -0 -0.86077 -0.35471 0 0 0 0 0 -0.10277 0 0 0 -0.71103 0 0.83697 0.30399 0.34377 -1.93143
VAL_747 -6.69203 0.99566 3.19012 -0.34194 0.27448 0.0821 2.37323 -2.45864 -0 -0 -1.93015 -0.25294 0 0 0 0 0 0.09386 0.32862 0.34201 0 0.36266 0 1.9342 0.53836 0.43174 -0.72865
SER_748 -5.17119 0.5159 3.36145 -0.03854 0 0.08426 1.25366 -1.89257 -0.01211 -0.11076 -2.03416 -0.3035 0 0 -0.42252 0 0 0.00284 0.04713 0.98384 0 0.18205 0.63522 -0.77834 0.30767 0.50375 -2.88595
SER_749 -3.47832 0.41299 3.86683 -0.03278 0.0008 0.06193 1.88803 -1.8734 -0 -0 -1.62042 -0.82393 0 0 0 0 0 0.24661 0.00043 0.07682 0 -0.17039 0.60013 -0.77834 1.14522 0.78301 0.30522
PRO_750 -4.36803 0.48759 2.97799 -0.13748 0.00027 0.09831 1.45317 -1.45074 -0 -0 -0.16621 0.19787 0 0 0 0 0 -0.04691 0.00622 0.19211 0 -1.0865 0 -2.4119 0.66 0.71432 -2.87993
ASP_751 -4.86455 0.33212 5.98443 -0.20322 0.08432 0.67615 1.92329 -2.73837 -0.01149 -0.09028 -3.33564 -3.4883 0 0 0 0 0 0.00106 0.16433 0 3.68617 -0.20756 0 -2.3716 -0.67207 0.32034 -4.81086
HIS_D_752 -5.287 0.69628 5.12974 -0.37695 0.01259 0.4623 1.56084 -2.52749 -0.01609 -0.16995 -2.1759 -0.43668 0 0 0 -0.68657 0 0.00618 0.12071 0 2.36919 -0.19206 0 -0.45461 -0.30506 0.37888 -1.89164
VAL_753 -5.34279 0.60969 2.00982 -0.25467 0.1406 0.05053 1.91318 -1.77832 -0.00934 -0.0335 -1.91306 -0.21013 0 0 0 0 0 -0.07738 0.00307 0.40716 0 -0.78056 0 1.9342 -0.23283 0.33631 -3.22804
PHE_754 -7.85896 0.78914 1.51131 -0.5974 0.10533 0.27077 0.86249 -1.86202 -0 -0 -0.52101 0.06521 0 0 0 0 0 0.09537 0.13292 0 2.14533 -0.34296 0 1.0402 -0.32742 0.4085 -4.08322
LEU_755 -8.35936 0.74168 2.39151 -0.46643 0.26502 0.08967 1.82409 -2.10016 -0.02352 -0.19835 -2.58472 0.11762 0 0 0 0 0 0.01779 0.01666 0.62371 0 -0.27989 0 0.18072 -0.22119 0.82423 -7.14092
PRO_756 -4.01082 0.39928 1.5758 -0.20019 0.00385 0.14273 0.63916 -0.80833 -0 -0 0.03124 0.04803 0 0 0 0 0 0.03147 0.00883 0.46033 0 -0.98026 0 -2.4119 -0.28617 0.66677 -4.69019
ILE_757 -6.94978 1.01453 1.6623 -0.5042 0.42894 0.10458 1.39815 -1.41015 -0 -0 -1.08319 0.32893 0 0 0 0 0 0.04904 0.10622 0.38324 0 -0.47893 0 0.73287 -0.48729 1.03988 -3.66486
PRO_758 -3.39538 0.625 1.85596 -0.12581 0.002 0.09293 0.51305 -0.86607 -0 -0 -0.18787 0.22532 0 0 0 0 0 -0.07757 0.02797 0.16831 0 -1.04563 0 -2.4119 -0.69543 1.09646 -4.19866
ASN_759 -1.81392 0.10841 1.97704 -0.19988 0.02428 0.34452 0.41763 -0.86845 -0.03659 -0.27459 -0.3535 -1.05383 0 0 0 0 0 -0.04218 0.11054 0 1.93809 -1.04891 0 -0.93687 -0.82209 0.20798 -2.32233
TRP_760 -10.0956 1.4671 4.33075 -1.21056 0.0971 0.31139 1.4984 -3.13986 -0 -0 -0.87606 -0.6474 0 0 0 -0.35701 0 0.27756 0.00047 0 2.93044 -0.11067 0 1.6906 -0.28687 0.51107 -3.60916
GLU_761 -2.63825 0.13218 2.38454 -0.20769 0.02446 0.32006 0.26911 -1.21682 -0.02635 -0.2254 0.08103 -0.62287 0 0 0 0 0 -0.00956 0.00583 0 3.30941 0.0358 0 -2.7348 0.25846 0.5536 -0.30725
HIS_762 -3.82483 0.27867 2.97821 -0.32811 0.00147 0.35748 0.85959 -1.49177 -0.00306 -0.0132 -1.32715 -0.28781 0 0 0 -0.35701 0 0.01935 0.00982 0 2.07446 -0.06287 0 -0.45461 -0.00821 0.41136 -1.16822
LYS_763 -4.18925 0.25722 4.84839 -0.30567 0.03218 0.15139 1.25586 -1.79248 -0 -0 -3.06412 -0.24196 0 0 0 -0.68677 0 0.01472 0.07177 2.2494 0 -0.02359 0 -1.5107 -0.1559 0.45436 -2.63514
GLU_764 -1.95792 0.06404 1.85557 -0.46067 0.26148 1.45064 0.11296 -0.82142 -0.02852 -0.15055 -0.04318 -3.06311 0 0 0 0 0 -0.05792 0.01478 0 4.00312 -0.33857 0 -2.7348 -0.34551 0.20116 -2.03842
ASN_765 -2.69685 0.38825 2.93717 -0.20527 0.02346 0.3525 0.48207 -1.30467 -0.04698 -0.26581 0.4651 -0.79796 0 0 0 0 0 0.05846 0.00049 0 2.16519 -0.63766 0 -0.93687 -0.54287 0.6774 0.11513
PRO_766 -4.85497 0.49516 2.2742 -0.19464 0.00359 0.14116 0.25215 -1.02307 -0 -0 -1.02483 -0.01162 0 0 0 0 0 -0.00832 0.00264 0.76326 0 -0.96296 0 -2.4119 -0.5727 0.79135 -6.34151
GLU_767 -5.01449 0.43392 5.7126 -0.20095 0.02718 0.29766 3.24896 -2.44216 -0 -0 -2.48574 -0.60317 0 0 -1.66591 -0.75358 0 0.1342 0.02005 0 3.13475 -0.01586 0 -2.7348 -0.37412 0.3971 -2.88436
THR_768 -5.85664 0.95085 5.34023 -0.11479 0.04785 0.08123 3.32599 -2.78066 -0 -0 -1.85455 -1.17357 0 0 -0.63102 0 0 0.08012 0.77992 0.04608 0 0.08207 4.23701 -1.0874 5.52027 0.59261 7.5856
GLU_769 -6.62966 0.46655 6.15542 -0.20823 0.02017 0.29575 3.2824 -3.03539 -0.00333 -0.02046 -3.91928 -0.61616 0 0 -0.58666 0 0 -0.07258 0.07517 0 3.39057 -0.30763 0 -2.7348 5.23 0.67525 1.45708
GLU_770 -3.02918 0.2658 4.24338 -0.222 0.02624 0.30989 1.25118 -1.72533 -0.00868 -0.02485 -0.68748 -0.58751 0 0 0 0 0 -0.08596 0.04746 0 3.39539 -0.34362 0 -2.7348 -0.66133 0.53936 -0.03205
ASP_771 -5.83136 0.68789 7.52299 -0.12157 0.04473 0.37992 3.15102 -3.15991 -0.01818 -0.20123 -5.52383 -0.23374 0 0 -1.0349 -0.68677 0 -0.05827 0.00668 0 2.32054 -0.37172 0 -2.3716 -0.77132 0.59233 -5.6783
VAL_772 -8.21544 1.46316 2.57884 -0.30951 0.28991 0.07036 2.8457 -2.522 -0.01518 -0.10543 -2.71094 -0.34817 0 0 0 0 0 0.02319 0.01496 0.2046 0 -0.52778 0 1.9342 -0.35253 0.57837 -5.10367
GLY_773 -3.32607 0.2866 2.9234 -0.00129 0 0 1.1863 -1.60768 -0 -0 -0.26784 -0.33562 0 0 0 0 0 -0.04609 0 0 0 -1.53915 0 0.83697 0.46439 0.7311 -0.69499
PRO_774 -3.61577 0.46999 2.01909 -0.12643 0.00101 0.09231 0.98239 -0.99309 -0.00203 -0.00561 -1.21349 0.2348 0 0 0 0 0 -0.06844 0.01046 0.17419 0 -1.0788 0 -2.4119 -0.00218 0.66176 -4.87173
VAL_775 -3.57743 0.40186 0.96257 -0.37406 0.34481 0.09121 0.58346 -1.06022 -0 -0 -0.55349 -0.10572 0 0 0 0 0 -0.05121 0.0302 1.19834 0 -0.62739 0 1.9342 -0.60942 0.4264 -0.9859
VAL_776 -6.47631 0.39153 3.02571 -0.36858 0.27416 0.0902 2.53487 -2.38011 -0.01436 -0.07862 -2.40172 -0.14922 0 0 0 0 0 -0.07748 0.03466 0.85221 0 -0.78338 0 1.9342 -0.38769 0.43322 -3.54671
GLN_777 -6.56697 0.47749 5.09449 -0.36561 0.05048 0.2151 2.52657 -2.55005 -0.00589 -0.01974 -3.61894 0.03529 0 0 0 0 0 0.0266 0.0626 0 4.4275 0.19749 0 -0.18838 -0.24856 0.2633 -0.18721
HIS_D_778 -9.2951 0.72712 6.04445 -0.35857 0.02348 0.4462 3.19057 -3.39792 -0.05649 -0.32148 -3.51797 -0.47996 0 0 0 -0.51016 0 0.09254 0.03948 0 3.16419 0.0369 0 -0.45461 0.02345 0.35945 -4.24444
ILE_779 -8.97839 1.25652 3.40538 -0.49096 0.50411 0.10435 3.06767 -2.70743 -0 -0 -2.30034 0.09252 0 0 0 0 0 -0.06446 0.13408 0.43252 0 -0.77838 0 0.73287 -0.14183 0.4947 -5.23708
TYR_780 -10.4178 1.05676 3.03495 -0.73285 0.17937 0.46835 3.22075 -2.85989 -0.04742 -0.27654 -3.98391 -0.14446 0 0 0 0 0 -0.06423 0.426 0 2.33551 -0.15082 0.01017 1.2797 0.13677 0.55014 -5.97943
GLU_781 -8.58586 0.94054 8.81833 -0.33118 0.10233 0.43235 4.04829 -3.60455 -0.01535 -0.07434 -6.30908 -0.31759 0 0 0 -1.73894 0 0.10407 0.07454 0 3.05183 0.32316 0 -2.7348 0.47837 0.69609 -4.6418
LEU_782 -7.69337 1.31655 1.47594 -0.60661 0.32361 0.18573 2.28056 -1.96818 -0.0319 -0.11153 -2.52225 0.20196 0 0 0 0 0 0.00661 0.30677 0.71974 0 -0.24796 0 0.18072 0.21887 0.7128 -5.25193
ARG_783 -8.63982 0.54489 8.47639 -0.6028 0.08445 0.36343 3.71352 -3.80037 -0.01212 -0.22612 -5.16816 0.5415 0 0 -0.53767 -1.00476 0 -0.04973 0.17962 2.15256 0 0.16772 0 -1.2888 0.13501 0.831 -4.14026
ASN_784 -6.87611 0.18084 6.0554 -0.26025 0.04801 0.47593 2.63081 -3.16029 -0.04134 -0.29113 -0.93355 -0.7715 0 0 -0.8061 0 0 -0.07959 0.00828 0 2.23823 -0.55373 0 -0.93687 -0.05599 0.70786 -2.42108
ASN_785 -3.91039 0.1868 4.50637 -0.16964 0.01454 0.258 1.86872 -2.03007 -0 -0 -1.74489 -0.28173 0 0 0 -0.89346 0 -0.02544 0.04019 0 1.69554 0.20389 0 -0.93687 0.1536 0.36248 -0.70235
GLY_786 -3.6748 0.38391 3.66062 -0.00028 0 0 1.83291 -1.99895 -0 -0 0.11454 -0.20935 0 0 0 0 0 -0.07091 0 0 0 0.38681 0 0.83697 0.26692 0.68525 2.21364
PRO_787 -5.2059 0.49495 3.50201 -0.08749 0.00099 0.05413 0.93265 -1.42061 -0.00069 -0.01876 0.1332 0.69885 0 0 0 0 0 -0.123 0.00071 0.49031 0 -0.19213 0 -2.4119 -0.21859 0.9247 -2.44655
SER_788 -6.32344 0.65861 5.79977 -0.02798 0 0.02049 3.37543 -2.92546 -0.01876 -0.10254 -3.25277 -0.23544 0 0 -2.18946 0 0 0.02342 0.12322 0.76689 0 -0.19519 1.95504 -0.77834 -0.4947 0.53292 -3.28829
SER_789 -4.15926 0.29107 3.43079 -0.02416 0 0.01992 1.84515 -1.664 -0.01837 -0.19862 -1.43485 -0.05153 0 0 -0.89348 0 0 -0.01059 0.00633 1.01008 0 -0.33289 0.60372 -0.77834 -0.54412 0.30918 -2.59396
PHE_790 -11.1148 2.98816 3.57483 -1.05269 0.2203 0.09546 3.16611 -3.3442 -0 -0 -2.12969 -0.60921 0 0 0 0 0 0.09531 0.06204 0 2.53005 -0.13951 0 1.0402 -0.28232 1.49249 -3.40747
SER_791 -5.14145 0.37591 4.47247 -0.02571 0.0022 0.02687 1.73829 -2.1648 -0.01463 -0.14409 -1.73143 0.16213 0 0 0 0 0 -0.03697 0.01946 0.36893 0 0.23084 0.6241 -0.77834 0.35127 1.99287 0.32792
LYS_792 -5.50465 1.13418 5.43682 -0.38856 0.06854 0.19029 2.7222 -2.50013 -0 -0 -3.5828 0.05157 0 0 0 0 0 -0.06466 0.00446 1.85408 0 -0.05449 0 -1.5107 0.77397 1.13306 -0.23681
ALA_793 -5.41778 0.91616 2.54623 -0.02419 5e-05 0 2.61305 -2.06068 -0.00885 -0.02971 -2.75203 -0.33288 0 0 0 0 0 0.1237 0 0 0 -0.44076 0 1.8394 0.47121 1.08555 -1.47151
MET_794 -6.22855 0.39273 3.88494 -0.53652 0.14614 0.0614 2.35453 -2.13549 -0 -0 -2.78277 -0.07839 0 0 0 0 0 0.06257 0.22944 1.72221 0 0.09363 0 0.60916 0.06241 0.81945 -1.3231
LEU_795 -7.75877 0.51058 3.43663 -0.58647 0.21456 0.19004 2.43037 -2.44485 -0.01696 -0.06278 -2.88208 -0.03936 0 0 0 0 0 0.12864 0.26032 1.38983 0 -0.21409 0 0.18072 -0.02986 0.53539 -4.75815
HIS_D_796 -5.842 0.40132 4.68941 -0.42693 0.03459 0.52696 2.69521 -2.62325 -0.01516 -0.05681 -2.78539 -0.37918 0 0 0 0 0 -0.00101 0.12088 0 2.07157 -0.07948 0 -0.45461 -0.02583 0.59577 -1.55393
LEU_797 -7.87143 1.06181 2.2507 -0.64067 0.24668 0.18246 2.41004 -2.17522 -0.01511 -0.05449 -2.62762 0.25843 0 0 0 0 0 -0.03303 0.16749 0.73812 0 -0.23857 0 0.18072 0.05789 0.53913 -5.56269
GLN_798 -5.70627 0.75996 4.32806 -0.2642 0.03253 0.20809 2.80291 -2.13899 -0.01516 -0.05681 -3.92144 -0.5843 0 0 0 -0.39127 0 -0.05233 0.0715 0 3.4767 0.28676 0 -0.18838 0.16467 0.62934 -0.55864
TRP_799 -13.032 1.98742 4.87744 -1.05693 0.0989 0.37873 3.77981 -3.4631 -0.00701 -0.02142 -3.70902 -0.71303 0 0 -0.62276 0 0 -0.01403 0.12273 0 3.00753 0.12844 0 1.6906 2.36393 1.88243 -2.32133
PRO_800 -6.96552 0.71022 3.07315 -0.18614 0.08754 0.13383 0.88605 -1.55876 -0.00809 -0.03172 -0.13687 -0.03932 0 0 0 0 0 0.05345 0.01176 0.17868 0 -0.82371 0 -2.4119 2.53946 1.84615 -2.64174
TYR_801 -9.5075 1.08971 5.06778 -0.83386 0.04296 0.21893 3.18038 -2.7872 -0.03391 -0.14928 -3.3362 -0.27975 0 0 0 0 0 0.03143 0.02891 0 2.00422 -0.37157 0.00434 1.2797 0.73878 1.09676 -2.51537
LYS_802 -8.59624 1.36569 6.43337 -0.42247 0.10287 0.15066 2.51654 -3.11454 -0.04688 -0.2984 -3.06336 -0.02181 0 0 0 0 0 0.00227 0.3024 3.11944 0 0.02101 0 -1.5107 0.42425 1.54367 -1.09222
TYR_803 -7.66689 1.15124 4.02061 -0.79066 0.04991 0.12374 2.15613 -2.79737 -0.01736 -0.13954 -1.83492 -0.41231 0 0 0 0 0 0.12402 0.11975 0 2.54924 -0.10889 0.00145 1.2797 0.02218 0.96824 -1.20173
ASN_804 -3.96538 0.48349 3.75456 -0.18402 0.03299 0.32998 1.11289 -1.92219 -0.00471 -0.04556 -0.37151 -0.94608 0 0 0 -0.78751 0 -0.06127 0.01056 0 2.15543 -1.00443 0 -0.93687 -0.46916 0.54221 -2.27658
ASN_805 -2.66916 0.41087 2.81103 -0.19306 0.02774 0.31947 0.06947 -1.37765 -0.01256 -0.03787 -0.44864 -0.93348 0 0 0 0 0 -0.02983 0.04038 0 1.6276 -0.65101 0 -0.93687 -0.57848 0.49649 -2.06555
ASN_806 -5.99328 1.0119 6.17822 -0.18045 0.01261 0.26567 2.80716 -3.02077 -0 -1e-05 -2.72369 -0.46689 0 0 0 0 0 -0.01708 0.0115 0 2.21968 0.22113 0 -0.93687 -0.0127 0.43658 -0.18728
THR_807 -6.1169 0.61628 3.14824 -0.15702 0.05971 0.05806 1.25692 -1.99973 -0.00927 -0.03065 -1.38459 -0.11359 0 0 -0.42769 0 0 -0.05294 0.0116 0.05472 0 0.03942 2.30237 -1.0874 -0.13874 0.37388 -3.59732
LEU_808 -8.96353 0.85721 2.8323 -0.47035 0.17576 0.09547 2.58357 -2.58254 -0 -0 -2.25901 0.17893 0 0 0 0 0 0.16973 0.0673 0.70414 0 -0.19328 0 0.18072 0.14047 0.27881 -6.20428
LEU_809 -7.84432 0.76419 2.49154 -0.46348 0.24279 0.10633 2.02937 -2.17178 -0.00809 -0.03172 -1.13762 0.01373 0 0 -0.62276 0 0 -0.01118 0.18115 1.13363 0 -0.04557 0 0.18072 0.67552 0.60133 -3.91621
TYR_810 -10.5747 1.22137 4.52524 -0.79833 0.03378 0.20707 3.28456 -2.99596 -0.00053 -0.00823 -2.88865 -0.44052 0 0 0 -0.50654 0 -0.05485 0.01004 0 2.356 0.06774 0.17767 1.2797 0.24887 0.87429 -3.98199
ILE_811 -8.01773 1.10364 1.3819 -0.63319 0.45939 0.12225 1.2415 -2.04021 -0 -0 -1.56116 0.54736 0 0 0 0 0 -0.02411 0.11328 0.91416 0 -0.50596 0 0.73287 -0.37381 0.99282 -5.547
LEU_812 -8.23333 1.27429 1.72266 -0.52296 0.31524 0.11909 1.20901 -2.00081 -0.0459 -0.25788 -0.7074 0.19429 0 0 0 0 0 0.07413 0.00175 0.40567 0 -0.28026 0 0.18072 -0.21812 1.03099 -5.73884
HIS_813 -5.78008 0.53702 5.71147 -0.47373 0.00602 0.26041 2.56236 -2.91077 -0.0459 -0.25788 -2.72876 -1.03427 0 0 0 -0.51528 0 0.48266 0.32878 0 1.97684 -0.01906 0 -0.45461 0.53608 0.93136 -0.88735
TYR_814 -8.61584 1.49517 2.49969 -1.01705 0.16762 0.70611 1.39011 -2.34862 -0.00033 -0.0014 -1.8165 -0.35032 0 0 -0.49053 0 0 -0.00133 0.08403 0 2.30981 -0.14182 3e-05 1.2797 0.50178 0.79214 -3.55754
ASP_815 -4.86123 0.40866 6.34303 -0.09738 0.00346 0.27824 2.92187 -2.89324 -0.0092 -0.03514 -6.4989 -0.27689 0 0 0 -0.51528 0 0.01125 0.0104 0 2.54527 0.59158 0 -2.3716 0.2792 0.43769 -3.72821
ILE_816 -5.69821 0.83133 1.07473 -0.55443 0.38706 0.15404 0.61332 -1.37566 -0.00803 -0.0254 -0.2888 0.05873 0 0 0 0 0 -0.05932 0.03322 3.32951 0 -0.73216 0 0.73287 0.05155 0.43786 -1.03781
ASP_817 -4.37711 0.80862 4.44818 -0.20049 0.03433 0.64165 2.87434 -2.09695 -0.00886 -0.03349 -3.39496 -1.24094 0 0 0 -0.69297 0 -0.07119 0.00158 0 2.14298 -0.37903 0 -2.3716 -0.21962 0.83067 -3.30485
GLY_818 -1.72627 0.29333 2.02679 -0.00042 0 0 1.1099 -1.04233 -0.00803 -0.0254 -0.44816 -0.21024 0 0 0 0 0 0.18346 0 0 0 -1.53439 0 0.83697 0.11688 0.93594 0.50804
PRO_819 -3.73893 0.33873 2.41445 -0.17855 0.06835 0.12571 1.35265 -1.1586 -0 -0 -1.58884 0.05287 0 0 0 0 0 0.01272 0.01018 0.18414 0 -0.87375 0 -2.4119 0.45059 0.58717 -4.35301
MET_820 -9.55373 1.82494 2.06632 -0.31515 0.03807 0.02668 1.14754 -1.81231 -0 -0 -1.43661 0.12625 0 0 0 0 0 -0.00076 0.22202 2.00187 0 -0.11841 0 0.60916 0.33188 0.71742 -4.12484
ASN_821 -3.28567 0.14481 3.53151 -0.29873 0.12426 0.52761 2.01825 -1.70258 -0.00985 -0.03433 -1.58138 -0.89927 0 0 0 0 0 -0.03276 0.00628 0 1.99111 -0.47182 0 -0.93687 0.19853 0.63761 -0.0733
CYS:disulfide_822 -6.48354 0.95888 1.85182 -0.04361 0.00011 0.01787 0.95517 -1.47857 -0 -0 -1.06016 -0.25668 0 0 -0.49053 0 -0.59414 -0.04004 0.01693 0.50404 0 0.12602 0 3.6196 0.24016 0.23213 -1.92453
THR_823 -3.30921 0.11466 3.74259 -0.1666 0.081 0.05879 2.0605 -1.90198 -0.02143 -0.16513 -2.12202 -0.30991 0 0 0 0 0 -0.01599 0.00055 0.21338 0 -0.21199 2.31945 -1.0874 0.12361 0.19819 -0.39895
SER_824 -4.14745 0.30671 3.41893 -0.0322 9e-05 0.05487 1.89774 -1.74187 -0 -0 -1.16071 -1.06075 0 0 -1.21944 0 0 0.02668 0.00295 1.12006 0 0.14437 0.86926 -0.77834 0.04111 0.34406 -1.91391
ASP_825 -2.43506 0.26935 4.23207 -0.11614 0.02604 0.359 1.92626 -1.66735 -0 -0 -4.14575 -0.28172 0 0 0 0 0 -0.05353 0.00125 0 2.30807 -0.35299 0 -2.3716 -0.42589 0.50416 -2.22381
MET_826 -5.66495 0.68283 3.35689 -0.32479 0.0785 0.08071 1.76564 -1.60647 -0 -0 -1.47769 0.03238 0 0 -1.21944 0 0 0.03048 0.12322 1.55608 0 -0.16464 0 0.60916 -0.34514 0.45836 -2.02886
GLU_827 -2.51092 0.20363 2.29102 -0.29455 0.05327 0.3528 0.1331 -0.84697 -0.00102 -0.02305 -0.38256 -0.2679 0 0 0 0 0 -0.10349 0.01626 0 2.73464 -0.06665 0 -2.7348 -0.22185 0.38133 -1.28771
ILE_828 -5.96895 1.01954 1.25893 -0.47602 0.38408 0.08883 0.63582 -1.31414 -0 -0 0.30274 0.16013 0 0 0 0 0 -0.03704 0.19819 0.57629 0 -0.70883 0 0.73287 -0.48498 0.64376 -2.98877
ASN_829 -5.64074 0.80068 4.32617 -0.41712 0.2516 0.84711 2.71861 -2.30628 -0.00828 -0.02757 -1.60677 -0.97681 0 0 -0.73252 -0.50654 0 0.14215 0.03915 0 1.60177 -1.03379 0 -0.93687 -0.21181 1.56418 -2.11368
PRO_830 -5.06089 1.05838 3.60921 -0.13691 0.0013 0.10121 1.19927 -1.43069 -1e-05 -0.00015 -0.48134 0.48719 0 0 0 0 0 2.64293 0.01219 0.38171 0 -0.92445 0 -2.4119 -0.12317 15.1425 14.0664
LEU_831 -3.22664 0.60692 1.1399 -0.3943 0.12176 0.05374 0.25467 -0.69785 -0.00828 -0.02757 0.29887 0.06214 0 0 0 0 0 -0.02976 0.04819 0.05159 0 2.58471 0 0.18072 5.43178 14.6652 21.1157
ARG_832 -3.78532 0.29082 4.00068 -0.79808 0.16988 0.63422 1.7515 -1.69635 -0.01881 -0.11908 -2.34283 -0.19619 0 0 0 -0.75358 0 -0.02053 0.13212 2.46156 0 -0.22573 0 -1.2888 6.03071 0.94626 5.17245
ILE_833 -8.11057 0.70886 1.79143 -0.62437 0.39388 0.12935 1.42302 -2.16105 -1e-05 -0.00015 -0.21443 0.19948 0 0 -0.73252 0 0 0.33086 0.05673 0.89902 0 -0.52385 0 0.73287 0.32646 0.70052 -4.67446
LYS_834 -3.76044 0.54571 3.12668 -0.35258 0.03946 0.15436 1.33758 -1.5722 -0 -0 -0.67903 0.14503 0 0 0 0 0 -0.00851 0.0077 1.91049 0 -0.02688 0 -1.5107 -0.32888 0.56467 -0.40757
ILE_835 -4.97546 0.79524 2.45895 -0.61884 0.47024 0.11809 1.40176 -1.72499 -0 -0 -0.75115 0.52841 0 0 -0.40551 0 0 0.06967 0.15085 0.92481 0 -0.48229 0 0.73287 -0.34064 0.4917 -1.15627
SER_836 -2.71364 0.17745 3.45149 -0.02973 0.00015 0.04914 1.07001 -1.48774 -0.00333 -0.02046 -1.18771 -0.92093 0 0 -0.58666 0 0 0.21663 0.00222 0.16648 0 -0.26009 0.62111 -0.77834 -0.35844 0.46174 -2.13065
SER_837 -2.87619 0.6293 3.22564 -0.03597 0.02101 0.02983 1.7131 -1.52387 -0 -0 -1.46502 -0.43867 0 0 -0.40551 0 0 -0.07281 0.01765 0.08218 0 0.09403 1.85872 -0.77834 -0.06281 0.39489 0.40719
LEU_838 -4.42491 0.20069 3.51321 -0.51318 0.26176 0.1404 0.84683 -1.91877 -0.01584 -0.10118 0.90548 0.08419 0 0 0 0 0 0.03304 0.03474 0.61425 0 0.02409 0 0.18072 0.33456 0.47532 0.67542
GLN_839 -2.48799 0.29386 2.70125 -0.67329 0.10247 0.73306 0.88863 -1.34765 -0.01346 -0.11807 -0.82863 -0.62457 0 0 0 0 0 -0.06631 0.00324 0 2.20419 -0.14855 0 -0.18838 -0.06113 0.30992 0.67858
THR_840 -3.20311 0.15682 3.29031 -0.19209 0.10494 0.06924 1.65922 -1.5293 -0 -0 -1.77194 -0.39168 0 0 -0.55742 -0.56781 0 -0.01863 0.00018 0.05562 0 -0.01019 2.30968 -1.0874 -0.19916 0.29094 -1.59178
THR_841 -4.29331 0.69666 4.4871 -0.09531 0.043 0.04357 1.70624 -2.06914 -0.01346 -0.11807 -2.07355 -1.36522 0 0 -1.30726 0 0 -0.01439 0.47374 0.12718 0 2.10673 4.17979 -1.0874 5.60989 0.55969 7.59646
GLU_842 -3.19898 0.35142 3.1401 -0.40946 0.11105 0.80404 0.89934 -1.14383 -0 -0 -0.62211 -1.06496 0 0 0 0 0 -0.0532 0.04269 0 3.59006 0.02074 0 -2.7348 5.46803 0.4457 5.64585
LYS_843 -4.42645 0.44492 5.03504 -0.40462 0.12474 0.14538 0.43287 -1.73804 -0.01698 -0.04928 -1.44426 0.12929 0 0 0 0 0 -0.02622 0.15232 2.75668 0 -0.06628 0 -1.5107 -0.05959 0.20519 -0.31599
ASN_844 -2.34248 0.12296 3.73784 -0.15949 0.00655 0.20718 1.91723 -1.52522 -0 -8e-05 -2.01094 -0.59531 0 0 -1.77228 0 0 -0.03331 0.05254 0 2.37354 -0.2671 0 -0.93687 -0.05984 0.21559 -1.06951
ASP_845 -2.99124 0.16155 4.92797 -0.11039 0.02104 0.30621 2.23159 -1.99279 -0 -0 -3.6853 -0.36514 0 0 -1.06929 -1.04289 0 -0.00633 0.06552 0 1.91042 0.03169 0 -2.3716 -0.31487 0.25531 -4.03852
THR_846 -2.89454 0.22841 2.23721 -0.16039 0.0668 0.05902 1.07278 -1.31641 -0.01326 -0.15622 -1.50482 -0.21992 0 0 0 0 0 -0.04118 0.0112 0.06791 0 0.05265 2.31858 -1.0874 -0.39422 0.49052 -1.18328
VAL_847 -5.74918 0.72988 3.34413 -0.30469 0.24611 0.07592 1.75018 -2.23181 -0 -0 -0.95899 -0.51431 0 0 -0.4522 0 0 0.03644 0.00432 0.0795 0 0.17712 0 1.9342 0.08372 0.7516 -0.99805
ALA_848 -4.70127 0.83251 2.224 -0.02461 0.00014 0 1.46143 -1.74836 -0.00637 -0.07726 -1.7682 -0.33022 0 0 -0.67597 0 0 0.27857 0 0 0 0.13551 0 1.8394 0.02028 0.8175 -1.72292
GLY_849 -4.26406 0.78546 2.9718 -5e-05 0 0 1.14299 -1.69893 -0.01827 -0.101 0.03957 -0.37978 0 0 0 0 0 -0.07074 0 0 0 0.33401 0 0.83697 -0.23806 0.83083 0.17075
GLN_850 -4.35549 0.3925 4.15598 -0.31472 0.06324 0.28855 1.61167 -1.7286 -0.00637 -0.07726 -0.71006 -0.66715 0 0 0 -0.50371 0 0.14187 0.01477 0 3.6651 -0.3232 0 -0.18838 0.34314 0.55899 2.36087
GLY_851 -3.13234 0.30651 3.32767 -0.00021 0 0 0.98015 -1.50803 -0 -0 -1.38946 -0.17783 0 0 0 0 0 -0.06242 0 0 0 -0.15694 0 0.83697 0.51499 0.22099 -0.23997
GLU_852 -2.16234 0.07924 2.18001 -0.48803 0.2617 1.58535 0.5614 -0.93662 -0.00036 -0.00633 -0.55619 -2.55841 0 0 0 0 0 0.08333 0.03102 0 4.41084 -0.03475 0 -2.7348 -0.14538 0.18756 -0.24274
ARG_853 -3.30121 0.10646 4.41918 -0.89492 0.21635 0.66609 1.29075 -1.71424 -0.02075 -0.10297 -1.50362 0.25497 0 0 -0.47706 -0.39685 0 -0.02424 0.12276 2.93288 0 -0.17926 0 -1.2888 -0.28693 0.33323 0.1518
ASP_854 -2.3441 0.11478 2.99786 -0.28694 0.12297 0.98393 1.06817 -1.29418 -0 -0 -0.67755 -3.19771 0 0 0 0 0 -0.03836 0.31843 0 2.36746 -0.32305 0 -2.3716 0.10009 0.52143 -1.93836
HIS_855 -2.562 0.11363 2.60189 -0.5731 0.01685 0.38897 0.44226 -1.34641 -0 -0 -0.08188 -0.85614 0 0 0 0 0 -0.09007 0.01084 0 2.08624 -0.0559 0 -0.45461 -0.08645 0.37708 -0.06882
LEU_856 -2.83416 0.12974 2.31957 -0.46881 0.2045 0.08795 0.43861 -1.33624 -0.00094 -0.0029 0.04473 0.14259 0 0 0 0 0 0.0423 0.03128 0.55976 0 -0.30571 0 0.18072 -0.33028 0.18219 -0.91512
ILE_857 -2.04055 0.07947 1.10747 -0.60295 0.3548 0.11668 0.17577 -0.8056 -0 -0 -0.26991 0.31053 0 0 0 0 0 -0.00501 0.02643 0.93345 0 -0.7321 0 0.73287 -0.40875 0.40093 -0.62647
THR_858 -2.09826 0.0764 1.38438 -0.11889 0.0826 0.07464 0.32418 -0.79489 -0.00094 -0.0029 -0.27232 -0.58374 0 0 0 0 0 -0.02327 0.00466 0.04498 0 -0.38804 2.26546 -1.0874 -0.55004 0.37658 -1.28682
LYS_859 -3.12832 0.52077 4.66716 -0.32445 0.02379 0.14174 2.29569 -1.81384 -0 -0 -3.51331 0.3418 0 0 0 0 0 0.04772 0.28598 2.19463 0 -0.05236 0 -1.5107 -0.4623 0.47487 0.18885
ARG_860 -1.97479 0.11615 2.60988 -0.74334 0.14141 0.5023 0.43513 -1.0562 -0.01016 -0.08542 -0.00477 0.33072 0 0 0 0 0 -0.13209 0.1181 1.71327 0 -0.04671 0 -1.2888 -0.27163 0.55839 0.91144
ASP_861 -3.02084 0.67871 4.94134 -0.12202 0.01263 0.37515 2.02122 -1.94836 -0.01242 -0.11827 -4.43299 -0.33411 0 0 0 0 0 -0.07537 0.07783 0 2.47685 -0.31396 0 -2.3716 -0.49524 0.34459 -2.31687
LEU_862 -3.14769 0.15303 2.58983 -0.67014 0.37094 0.27214 1.29926 -1.35834 -0 -0 -0.97818 -0.0832 0 0 0 0 0 0.15304 0.04433 0.86959 0 0.02075 0 0.18072 -0.19829 0.3183 -0.16393
ALA_863 -1.6432 0.21846 1.63385 -0.0242 1e-05 0 0.62416 -0.92967 -0.00226 -0.03285 -1.14466 -0.23765 0 0 0 0 0 -0.049 0 0 0 -0.08368 0 1.8394 -0.24922 0.29232 0.2118
LEU_864 -1.95853 0.06918 1.2513 -0.4596 0.21033 0.08475 0.37672 -0.79628 -0 -0 -0.23111 0.16365 0 0 0 0 0 0.0135 0.03814 0.49804 0 -0.32614 0 0.18072 -0.58567 0.27134 -1.19964
SER_865 -1.54072 0.02899 2.09883 -0.02442 0 0.0204 0.30924 -0.92942 -0.02028 -0.13819 -0.66399 -0.06336 0 0 0 0 0 0.08246 0.00875 0.93942 0 -0.28014 0.60091 -0.77834 -0.43941 0.21681 -0.57248
GLU_866 -1.15668 0.06608 1.47868 -0.49997 0.24455 1.60992 0.12177 -0.65661 -0.00579 -0.01863 -0.51726 -2.46289 0 0 0 0 0 0.02799 0.02252 0 4.22731 0.0374 0 -2.7348 -0.56697 0.23683 -0.54655
GLY_867 -1.13816 0.14531 1.66719 -0.00055 0 0 0.34279 -0.78128 -0.00903 -0.04884 0.21685 -0.30829 0 0 0 0 0 0.13185 0 0 0 -1.53564 0 0.83697 0.39597 0.27259 0.18772
ASP_868 -1.63757 1.15908 2.06183 -0.08407 0.00642 0.27078 0.17385 -0.95569 -0.03452 -0.18743 -0.78099 -0.29126 0 0 0 0 0 -0.1282 0.00242 0 2.01475 0.24398 0 -2.3716 1.45287 9.76869 10.6834
ILE_869 -4.8147 1.62744 2.13965 -0.55249 0.48071 0.14224 0.51313 -1.50809 -0.02499 -0.18392 -0.41593 0.1813 0 0 0 0 0 0.03375 0.07865 0.49422 0 -0.02088 0 0.73287 0.67243 17.5724 17.1478
HIS_870 -5.12246 0.51029 5.46366 -0.56921 0.08299 0.41897 2.49007 -2.62746 -0.03281 -0.16229 -2.59842 -1.0755 0 0 0 0 0 -0.0191 0.00015 0 1.67168 -0.08451 0 -0.45461 -0.35033 8.14385 5.68495
THR_871 -3.95346 0.29665 3.07339 -0.18256 0.15935 0.07096 0.86094 -1.67988 -0.03291 -0.19656 -0.31093 -0.29497 0 0 0 0 0 0.0027 0.00316 0.10781 0 -0.03662 2.29728 -1.0874 -0.1525 0.38805 -0.66751
LEU_872 -7.63895 0.73154 1.75648 -0.49059 0.17815 0.13983 2.24926 -1.91649 -0.01172 -0.0377 -1.72342 -0.03966 0 0 0 0 0 0.12833 0.51202 1.02203 0 -0.06267 0 0.18072 0.55276 0.38236 -4.08771
GLY_873 -3.70412 0.34074 3.62134 -0.00056 0 0 2.29472 -1.95739 -0 -0 -2.43915 -0.19287 0 0 0 0 0 -0.12236 0 0 0 -0.73471 0 0.83697 0.73145 0.36452 -0.96142
CYS:disulfide_874 -4.40441 0.64154 2.38105 -0.0467 0.01077 0.02382 0.7619 -1.38196 -0 -0 0.44704 -0.38597 0 0 0 0 -0.37485 0.17287 0.53207 0.48195 0 0.15782 0 3.6196 0.01219 0.30291 2.95163
GLY_875 -1.21344 0.23235 1.29306 -6e-05 0 0 0.2581 -0.71702 -0 -0 0.29013 -0.41511 0 0 0 0 0 -0.13444 0 0 0 0.35977 0 0.83697 -0.2584 0.1888 0.72071
VAL_876 -4.62302 0.62446 1.99116 -0.28184 0.19274 0.05912 1.58773 -1.64191 -0.01601 -0.14113 -0.30477 -0.31807 0 0 0 0 0 0.00826 0.00509 0.13784 0 -0.48764 0 1.9342 0.12601 0.35567 -0.79212
ALA_877 -5.17 0.43239 2.62855 -0.02228 0 0 1.81211 -2.25878 -0 -0 -1.05877 -0.17679 0 0 0 0 0 0.28524 0 0 0 0.04724 0 1.8394 0.11239 0.43657 -1.09273
GLN_878 -4.93857 0.3971 4.39876 -0.34122 0.05005 0.20332 2.73493 -2.15167 -0.02763 -0.15017 -2.98417 -0.17416 0 0 0 0 0 0.01655 0.03523 0 2.70456 0.12226 0 -0.18838 -0.22045 0.72696 0.21331
CYS:disulfide_879 -4.53508 0.3613 2.31481 -0.05743 0.00063 0.03917 0.65167 -1.38184 -0 -0 -0.21682 -0.40753 0 0 0 0 -0.37485 -0.02784 0.42035 0.49454 0 0.09926 0 3.6196 -0.11738 0.80375 1.6863
LEU_880 -8.21986 0.97962 3.10933 -0.58739 0.2474 0.18574 2.3904 -2.05775 -0.05312 -0.20746 -2.01529 0.01214 0 0 0 0 0 0.03319 0.25357 1.36074 0 -0.34737 0 0.18072 -0.04771 0.73131 -4.0518
LYS_881 -4.79933 0.59746 5.27055 -0.58733 0.08864 0.46171 2.5324 -2.30328 -0 -0 -4.90804 0.3301 0 0 0 0 0 0.12769 0.40227 3.17476 0 0.2194 0 -1.5107 -0.11832 0.93569 -0.08633
ILE_882 -8.06138 0.50703 1.49686 -0.42736 0.24387 0.08402 2.15158 -2.04824 -0.02838 -0.11116 -2.53254 0.00407 0 0 0 0 0 -0.06887 0.00671 0.33871 0 -0.76076 0 0.73287 -0.20881 0.68426 -7.99752
VAL_883 -5.30554 0.40855 3.0904 -0.27385 0.19211 0.05713 2.16596 -2.0682 -0.02878 -0.19973 -2.53257 -0.2633 0 0 0 0 0 0.04939 0.00112 0.27346 0 -0.77957 0 1.9342 -0.41827 0.40215 -3.29536
CYS:disulfide_884 -7.68858 0.93571 3.81693 -0.04598 0.00377 0.02018 2.46077 -2.34158 -0.0082 -0.03005 -2.74974 -0.25241 0 0 0 0 -0.59414 0.07514 0.19048 0.39539 0 0.19395 0 3.6196 -0.0174 0.57614 -1.44003
GLN_885 -5.25072 0.36924 4.66024 -0.37012 0.05941 0.2199 2.25012 -2.14642 -0.02837 -0.10744 -3.14968 -0.16493 0 0 0 0 0 -0.06016 0.01529 0 3.49315 0.13386 0 -0.18838 0.1754 0.5173 0.42769
VAL_886 -7.27036 0.93044 2.49032 -0.28007 0.21547 0.05795 2.70013 -2.22274 -0 -0 -2.88194 -0.19251 0 0 0 0 0 -0.05869 0.04458 0.29871 0 -0.75446 0 1.9342 -0.23156 0.28243 -4.93811
GLY_887 -3.07411 0.16029 3.15624 -0.00022 0 0 1.54073 -1.64021 -0.01117 -0.03851 -1.72271 -0.16916 0 0 0 0 0 -0.03227 0 0 0 -1.2588 0 0.83697 -0.04289 0.24165 -2.05418
ARG_888 -4.09125 0.5262 4.35757 -0.7645 0.18706 0.54931 1.03384 -1.90346 -0.02033 -0.1894 -1.72265 0.32498 0 0 0 -0.304 0 0.11689 0.11377 2.26111 0 0.0247 0 -1.2888 -0.05977 0.5065 -0.34224
LEU_889 -8.16038 0.28037 3.50359 -0.4511 0.13282 0.09498 2.43931 -2.50219 -0 -0 -2.06739 0.00456 0 0 0 0 0 0.08135 0.03664 0.95577 0 -0.15955 0 0.18072 -0.1303 0.71744 -5.04336
ASP_890 -4.99953 0.48535 6.95055 -0.10961 0.00747 0.31939 3.01348 -2.89522 -0.02406 -0.15984 -3.38554 -1.15903 0 0 -0.85239 -0.304 0 -0.02413 0.00027 0 2.43437 -0.36457 0 -2.3716 -0.02421 0.58599 -2.87685
ARG_891 -4.8706 0.29254 5.92558 -0.75181 0.10713 0.51399 2.28215 -2.50199 -2e-05 -0.00024 -4.33507 0.49539 0 0 -0.85239 -0.59739 0 -0.04182 0.14777 2.55854 0 -0.11673 0 -1.2888 -0.36767 0.6144 -2.78703
GLY_892 -2.23709 0.45646 1.9882 -7e-05 0 0 0.43718 -1.00505 -0 -0 -0.21588 -0.36994 0 0 0 0 0 -0.01339 0 0 0 0.39651 0 0.83697 -0.1846 0.4154 0.5047
LYS_893 -4.80263 0.23501 4.44849 -0.46237 0.11198 0.24842 2.07582 -2.01727 -0 -0 -1.58424 -0.02671 0 0 0 0 0 0.00921 0.01876 1.79704 0 0.01023 0 -1.5107 -0.00223 0.54256 -0.90864
SER_894 -4.69648 0.63805 3.09891 -0.02917 0 0.06735 1.44915 -1.60215 -0.00743 -0.13967 -1.33111 -0.27884 0 0 0 -0.73418 0 0.0028 0.01663 0.12547 0 -0.46579 0.60529 -0.77834 -0.20038 0.59411 -3.66579
ALA_895 -5.63654 0.43316 1.99148 -0.02498 0.00029 0 2.27491 -1.92239 -0.02041 -0.07712 -2.25682 -0.39332 0 0 0 0 0 0.03509 0 0 0 0.66003 0 1.8394 0.28012 0.2952 -2.5219
ILE_896 -10.1579 1.4448 4.18211 -0.55393 0.3725 0.15192 2.5706 -2.99575 -0.00385 -0.01093 -3.0205 0.08419 0 0 0 0 0 0.03194 0.31557 3.35861 0 -0.75175 0 0.73287 0.21714 0.49005 -3.54232
LEU_897 -9.21617 0.94196 1.60454 -0.58979 0.14244 0.15975 2.51602 -2.28735 -0.0258 -0.09344 -2.95588 0.21744 0 0 0 0 0 -0.06287 0.17932 0.55789 0 -0.36456 0 0.18072 -0.21138 0.50624 -8.80092
TYR_898 -9.45685 1.34663 4.29822 -0.62314 0.16845 0.33987 3.2005 -2.92036 -0.00972 -0.0283 -3.76302 -0.25393 0 0 0 -0.69297 0 -0.07777 0.01313 0 2.44927 -0.09261 0.07646 1.2797 0.1575 0.65918 -3.92976
VAL_899 -7.335 0.6217 2.12767 -0.27964 0.19213 0.05823 2.56639 -2.14375 -0.01075 -0.03199 -2.77923 -0.18603 0 0 0 0 0 -0.05248 0.02884 0.21771 0 -0.67827 0 1.9342 -0.03133 0.61639 -5.16522
LYS_900 -5.56708 0.258 5.84381 -0.32464 0.02681 0.17591 3.04357 -2.62899 -0.01176 -0.03685 -6.26163 0.00278 0 0 0 0 0 -0.04573 0.26716 2.58718 0 0.28654 0 -1.5107 -0.17348 0.31892 -3.75019
SER_901 -6.3457 0.63577 4.68281 -0.03904 0.0002 0.07234 2.75813 -2.58293 -0.02264 -0.15408 -2.53197 -0.5505 0 0 0 0 0 -0.0001 0.00115 0.16031 0 -0.43665 1.78013 -0.77834 -0.07369 0.39661 -3.02819
LEU_902 -9.56521 1.43722 2.83407 -0.50336 0.28945 0.10229 2.55532 -2.64104 -0 -0 -2.68051 0.11346 0 0 0 0 0 0.15041 0.05656 0.61551 0 -0.31529 0 0.18072 -0.23523 0.58312 -7.02251
LEU_903 -7.36511 0.68696 1.95505 -0.53121 0.22494 0.13179 2.42583 -2.08255 -0 -0 -1.98161 0.20683 0 0 0 0 0 -0.0022 0.04101 0.41941 0 -0.16587 0 0.18072 -0.12279 0.92294 -5.05586
TRP_904 -10.7576 1.34278 4.16725 -0.95927 0.04572 0.46878 2.85396 -3.08524 -0 -0 -2.21425 -0.9039 0 0 0 -0.61418 0 0.18188 0.16766 0 2.69696 -0.17955 0 1.6906 0.44477 1.00178 -3.65191
THR_905 -7.30439 1.38273 5.26757 -0.22697 0.42962 0.08275 3.72921 -2.94076 -0 -0 -3.17811 -0.1231 0 0 0 0 0 -0.04991 0.01795 0.22003 0 0.28427 2.25606 -1.0874 0.65694 0.90426 0.32076
GLU_906 -3.56727 0.34118 3.87004 -0.3554 0.16157 0.45973 1.87414 -1.84489 -0.01518 -0.10543 -1.23962 -0.66494 0 0 -0.74553 -0.61418 0 -0.01323 0.09544 0 3.1862 -0.14792 0 -2.7348 0.36969 0.70656 -0.98384
THR_907 -6.82144 1.35211 5.40473 -0.12926 0.20363 0.07028 3.16854 -2.91884 -0 -0 -1.97687 -1.40251 0 0 -1.14368 0 0 -0.0476 0.00023 0.01305 0 -0.18378 2.5313 -1.0874 -0.07917 0.78441 -2.26227
PHE_908 -11.237 1.57918 4.53742 -0.62156 0.0431 0.37827 3.11738 -3.47474 -0 -0 -0.02534 0.41477 0 0 0 0 0 -0.00183 0.15618 0 2.20153 -0.08057 0 1.0402 0.04108 0.89006 -1.0419
MET_909 -7.36458 0.71408 2.76507 -0.33318 0.08771 0.09769 1.29854 -1.59587 -0.00306 -0.0132 -0.10265 -0.45172 0 0 0 0 0 0.10182 0.12983 1.31533 0 0.33801 0 0.60916 0.55172 0.63365 -1.22166
ASN_910 -6.63361 0.81422 8.05269 -0.3194 0.13431 0.55338 3.56657 -3.8715 -0 -0 -2.42369 -0.76202 0 0 -1.98086 0 0 -0.077 0.1032 0 1.71046 -0.46507 0 -0.93687 0.59505 0.51851 -1.42162
LYS_911 -2.26571 0.17741 2.04298 -0.42218 0.07288 0.22557 0.29635 -0.86046 -0 -0 0.3844 0.17436 0 0 0 0 0 -0.08775 0.01171 1.50927 0 -0.02594 0 -1.5107 -0.01181 0.62605 0.33643
GLU_912 -3.80235 0.20712 4.48772 -0.19166 0.01523 0.24252 1.54383 -1.90962 -0 -0 -1.17975 -0.53857 0 0 -0.67133 -0.78751 0 0.08427 0.26005 0 2.89639 -0.17318 0 -2.7348 -0.28237 0.52735 -2.00665
ASN_913 -6.65583 0.40032 5.94352 -0.18605 0.01199 0.31749 2.8227 -3.07962 -0 -0 -1.91596 -0.74631 0 0 -1.27999 0 0 0.09366 0.00094 0 2.19331 -0.59018 0 -0.93687 0.5853 0.43259 -2.58898
GLN_914 -4.62364 0.27714 4.5729 -0.4074 0.1161 0.27306 1.91443 -2.26111 -0 -0 -0.38842 -0.72092 0 0 -0.80066 0 0 -0.04166 0.00964 0 3.61936 -0.05164 0 -0.18838 0.70784 0.42497 2.4316
ASN_915 -4.06155 0.3723 3.51617 -0.34604 0.1062 0.63201 0.94625 -1.83443 -0.01514 -0.14464 -0.85179 -1.01203 0 0 -1.07273 0 0 -0.03033 0.0199 0 1.74509 -0.65234 0 -0.93687 0.64021 0.65275 -2.32701
HIS_916 -5.88674 0.56478 6.24736 -0.46907 0.00369 0.65363 3.19609 -3.02915 -0 -0 -3.28601 -1.04497 0 0 -2.18286 0 0 -0.01489 0.51247 0 3.1112 -0.0608 0 -0.45461 0.31481 0.76534 -1.05972
SER_917 -4.28297 0.41533 2.99761 -0.02486 0 0.0202 1.5479 -1.58358 -0.02474 -0.23956 -2.22491 0.17334 0 0 0 0 0 0.16073 0.03445 0.50454 0 -0.08517 0.61333 -0.77834 -0.13171 0.38832 -2.52007
TYR_918 -10.4489 1.54624 3.06189 -1.16628 0.23103 0.76663 3.43397 -2.81138 -0 -0 -2.63098 -0.31629 0 0 0 0 0 0.14203 0.04853 0 1.53024 -0.37963 0.01453 1.2797 -0.08513 0.40267 -5.38114
SER_919 -5.7339 0.33497 5.0897 -0.02925 1e-05 0.02247 2.9546 -2.45949 -0.0001 -0.00026 -3.22668 0.08916 0 0 0 -0.61209 0 0.0278 0.02412 0.42887 0 0.2662 1.73588 -0.77834 -0.04725 0.54663 -1.36695
LEU_920 -7.55936 0.85514 1.99148 -0.49625 0.24812 0.12071 2.34744 -1.85217 -0.03041 -0.17521 -2.63252 -0.01113 0 0 0 0 0 0.05965 0.18011 1.06237 0 -0.27431 0 0.18072 0.14883 0.68145 -5.15535
LYS_921 -5.85793 0.58696 4.26842 -0.30847 0.02919 0.15878 1.15392 -1.87127 -0.01705 -0.06175 -1.84825 -0.22533 0 0 0 0 0 -0.03002 0.58804 2.41575 0 0.33171 0 -1.5107 0.16683 0.60745 -1.42372
SER_922 -5.13382 0.42823 4.59878 -0.02521 0 0.05996 2.93847 -2.12789 -0.01468 -0.04894 -3.00186 -0.63213 0 0 0 0 0 0.01547 0.00393 0.50291 0 -0.14509 0.61069 -0.77834 0.16271 0.3335 -2.25331
SER_923 -4.47853 0.57391 4.20503 -0.04023 0 0.09148 2.98651 -2.1309 -0 -0 -3.10019 -0.24401 0 0 0 -0.39127 0 0.00292 0.04954 0.15412 0 -0.4436 0.60216 -0.77834 -0.03755 0.57067 -2.40829
ALA_924 -4.53819 0.35434 1.92324 -0.02043 0 0 2.50324 -1.79966 -0 -0 -2.8721 -0.40305 0 0 0 0 0 0.05563 0 0 0 -0.44589 0 1.8394 -0.08326 0.57598 -2.91074
SER_925 -4.18592 0.2091 3.44802 -0.02422 0 0.0581 2.43078 -1.85759 -0 -0 -2.7954 -0.44772 0 0 0 0 0 -0.01121 2e-05 0.04549 0 -0.5682 0.60099 -0.77834 -0.065 0.27975 -3.66136
PHE_926 -10.9281 2.61667 1.99253 -1.17118 0.58984 0.70792 2.01851 -2.66924 -0 -0 -2.07 -0.01434 0 0 0 0 0 0.06912 0.01478 0 1.68908 -0.57846 0 1.0402 -0.23975 0.92273 -6.00963
ASN_927 -4.93383 0.28557 3.70418 -0.28375 0.10058 0.49282 2.26895 -2.19706 -0.00736 -0.05013 -1.99531 -0.90344 0 0 0 0 0 -0.0138 0.05626 0 1.97916 -0.55594 0 -0.93687 0.0538 1.17899 -1.75715
VAL_928 -8.45788 2.59241 0.69156 -0.28152 0.16991 0.05823 1.87889 -1.97048 -0.01052 -0.05782 -1.78898 -0.32562 0 0 0 0 0 0.36139 0.64574 0.08175 0 -0.21885 0 1.9342 0.15228 2.35415 -2.19115
ILE_929 -4.40847 0.3007 2.83377 -0.49514 0.41595 0.1002 1.11509 -1.70983 -0.00056 -0.00146 -0.38521 -0.10118 0 0 0 0 0 0.01558 0.03863 0.64654 0 -0.47327 0 0.73287 0.10935 2.37679 1.11034
GLU_930 -5.60822 0.50591 4.90231 -0.33465 0.08185 0.44858 2.57215 -2.38048 -0.01463 -0.14409 -3.13044 -0.41191 0 0 0 0 0 -0.01503 0.00692 0 3.07995 0.25567 0 -2.7348 0.2138 0.57674 -2.13039
PHE_931 -9.85282 1.68248 1.10446 -0.62185 0.28531 0.38662 1.41984 -2.00757 -0.00056 -0.00146 -1.60149 0.04182 0 0 0 0 0 0.13192 0.35252 0 2.27003 -0.2716 0 1.0402 0.10394 1.88226 -3.65596
PRO_932 -5.44536 0.54268 2.68187 -0.17503 0.09208 0.1211 0.74736 -1.09241 -0 -0 0.43615 0.11408 0 0 0 0 0 0.07434 0.00069 0.19223 0 -0.93086 0 -2.4119 0.41408 1.86539 -2.77351
TYR_933 -11.3854 1.93642 3.15295 -0.70591 0.10843 0.42712 3.0333 -2.48945 -0 -0 -3.07405 -0.15603 0 0 -0.89348 0 0 0.06657 0.00075 0 2.13645 -0.35883 0.00048 1.2797 2.52452 0.49863 -3.89785
LYS_934 -3.46251 0.42423 3.20796 -0.3614 0.03815 0.1645 0.92185 -1.33621 -0 -0 -0.13767 0.12226 0 0 0 0 0 -0.11354 0.02433 1.56882 0 -0.01037 0 -1.5107 1.937 0.52846 2.00519
ASN_935 -2.30824 0.22124 1.93308 -0.19242 0.03993 0.32948 0.37339 -0.89621 -0 -0 -0.39248 -0.87207 0 0 0 0 0 0.12782 0.0633 0 1.69497 -0.58145 0 -0.93687 -0.33721 0.61109 -1.12265
LEU_936 -7.48137 1.10839 2.04616 -0.44505 0.20768 0.07918 1.64765 -1.87415 -0 -0 -0.71049 0.2257 0 0 0 0 0 0.06752 0.2597 0.51096 0 -0.37194 0 0.18072 -0.26425 1.44292 -3.37066
PRO_937 -3.36531 0.5502 1.9627 -0.11272 0.01043 0.08395 1.47151 -1.03726 -0 -0 -1.13773 0.23513 0 0 0 0 0 -0.06495 0.05305 0.15695 0 -0.76024 0 -2.4119 -0.42183 1.36206 -3.42596
ILE_938 -4.73267 1.00816 1.42961 -0.42585 0.21424 0.06548 1.2974 -1.27483 -0.01018 -0.08961 -0.38584 0.01003 0 0 0 0 0 0.05283 0.07335 1.06355 0 -0.06769 0 0.73287 0.55187 1.05161 0.56433
GLU_939 -1.41523 0.69343 1.3088 -0.19319 0.0349 0.28146 0.16534 -0.55551 -0.01018 -0.08961 0.56846 -0.52118 0 0 0 0 0 0.0425 0.00149 0 2.50604 0.17125 0 -2.7348 2.76246 1.1431 4.15952
ASP_940 -2.37818 0.38655 3.21577 -0.19725 0.08907 0.63719 1.40355 -1.50167 -0.01926 -0.08725 -0.47653 -1.5925 0 0 0 0 0 0.10273 0.03467 0 2.12133 -0.4879 0 -2.3716 3.17033 0.96887 3.01793
ILE_941 -6.71889 0.93439 3.19996 -0.59166 0.33977 0.1061 2.56556 -2.37131 -0.00736 -0.05013 -2.06102 0.18228 0 0 0 0 0 -0.03589 0.10852 1.04195 0 -0.76165 0 0.73287 1.00616 0.98378 -1.39659
THR_942 -3.51158 0.27398 1.72936 -0.11691 0.0471 0.08881 0.74915 -1.30707 -0.00875 -0.02943 -0.79265 -0.54662 0 0 0 0 0 0.04086 0 0.17668 0 -0.26792 2.31805 -1.0874 -0.45339 0.54664 -2.15109
ASN_943 -4.99533 0.85955 4.14233 -0.15611 0.01458 0.20809 2.83409 -2.23987 -0.00693 -0.12667 -2.17888 -0.87249 0 0 -1.67974 0 0 0.01665 0.06116 0 1.75552 -0.09455 0 -0.93687 -0.07285 0.48152 -2.9868
SER_944 -2.94931 0.29809 1.88271 -0.02635 0 0.06366 0.87093 -1.13472 -0.00693 -0.12667 -0.84026 -0.19996 0 0 -0.90905 0 0 -0.00461 0.00034 0.04366 0 -0.53365 0.61369 -0.77834 -0.01676 0.51877 -3.23476
THR_945 -4.85854 0.29839 2.95281 -0.21952 0.17744 0.09153 2.18173 -2.0156 -0.00437 -0.02648 -2.15094 -1.3552 0 0 0 0 0 8e-05 0.02312 0.32138 0 0.11403 2.28596 -1.0874 -0.0829 0.33974 -3.01476
LEU_946 -3.03412 0.20921 1.11797 -0.47653 0.22607 0.09168 0.59256 -0.96168 -0 -0 -0.34023 0.12649 0 0 0 0 0 0.03866 0.03217 0.61218 0 -0.29359 0 0.18072 -0.04705 0.35056 -1.5749
VAL_947 -6.96742 0.92779 2.74402 -0.27292 0.1653 0.05766 1.87325 -2.46055 -0.01303 -0.15377 -1.31751 -0.38643 0 0 0 0 0 -0.02237 0.0197 0.23185 0 -0.69246 0 1.9342 -0.29717 0.43473 -4.19513
THR_948 -4.27753 0.49592 2.72378 -0.14667 0.12867 0.1136 0.97972 -1.51638 -0.00763 -0.1055 -1.54119 -1.04753 0 0 -0.42252 0 0 0.15305 0.16604 0.26547 0 -0.24476 2.53718 -1.0874 -0.32345 0.7454 -2.41172
THR_949 -6.21281 0.25671 4.5269 -0.16534 0.07721 0.05943 3.16586 -2.59364 -0.00209 -0.00606 -3.15898 -0.16669 0 0 0 -0.51016 0 -0.06518 0.00034 0.16432 0 -0.14527 2.29312 -1.0874 -0.10377 0.65536 -3.01814
ASN_950 -5.56255 0.548 4.64978 -0.17928 0.00554 0.27986 2.97724 -2.55141 -0.007 -0.08501 -4.03272 -0.41677 0 0 0 -1.29866 0 -0.02989 0.09251 0 1.93561 0.39869 0 -0.93687 0.14684 0.43013 -3.63597
VAL_951 -7.65738 1.10254 1.82325 -0.26972 0.17425 0.05623 2.64286 -2.32837 -0.00209 -0.00606 -2.76927 -0.34819 0 0 0 0 0 -0.01674 0.21227 0.19509 0 -0.72034 0 1.9342 -0.07945 0.5201 -5.53684
THR_952 -4.83739 0.38562 3.73975 -0.10816 0.05301 0.0767 2.26993 -2.11217 -0.00025 -0.0007 -2.43804 -0.48335 0 0 0 0 0 0.0186 0.00623 0.1025 0 -0.43474 2.32386 -1.0874 -0.43177 0.40402 -2.55374
TRP_953 -10.3907 0.90027 5.01981 -0.91648 0.06613 0.37139 2.00545 -3.24854 -0 -0 -1.56937 -0.1157 0 0 -1.09596 0 0 -0.00716 0.01128 0 1.70635 -0.20912 0 1.6906 -0.33034 0.4773 -5.63475
GLY_954 -3.0277 0.34025 2.90237 -4e-05 0 0 1.60687 -1.53608 -0.02059 -0.1382 -2.3503 -0.36221 0 0 -0.47936 0 0 0.00551 0 0 0 0.25367 0 0.83697 0.51039 0.61818 -0.84027
ILE_955 -4.95165 0.38632 1.63787 -0.65591 0.65414 0.15666 0.77135 -1.52269 -0.01342 -0.11162 0.44921 -0.28389 0 0 0 0 0 3.61122 0.00139 0.93562 0 -0.73395 0 0.73287 0.30639 14.9773 16.3472
GLN_956 -3.0882 0.70534 3.3337 -0.51196 0.05029 0.51708 1.0723 -1.48541 -0.0096 -0.09492 -0.8659 -0.52663 0 0 -0.78649 0 0 1.74921 0.36042 0 2.90574 0.13683 0 -0.18838 5.41208 16.7446 25.4301
PRO_957 -2.99785 0.8519 2.37185 -0.16317 0.0034 0.12317 1.45149 -1.05354 -0 -0 -1.32126 0.1158 0 0 0 0 0 -0.02748 0.02812 0.3799 0 -1.09869 0 -2.4119 5.4166 2.9408 4.60915
ALA_958 -2.93195 0.6199 1.7814 -0.02321 0 0 0.93499 -1.14947 -0.0056 -0.06944 -1.55409 -0.18558 0 0 0 0 0 -0.03175 0 0 0 -0.19338 0 1.8394 -0.6151 1.58111 -0.00279
PRO_959 -2.24986 0.28995 0.53763 -0.17701 0.05458 0.12544 0.29159 -0.37734 -0 -0 0.34826 0.03527 0 0 0 0 0 0.01307 0.01275 0.18615 0 -0.87229 0 -2.4119 0.00928 0.83932 -3.34511
MET_960 -4.69349 0.80525 3.68704 -0.41479 0.14301 0.16509 2.42577 -1.9881 -0.0056 -0.06944 -3.23112 0.14142 0 0 0 0 0 0.04055 0.38131 1.57229 0 0.04008 0 0.60916 0.07269 0.85233 0.53344
PRO_961 -2.69341 0.41391 1.69105 -0.19763 0.00427 0.14308 0.50386 -0.88355 -0 -0 -0.62969 0.01214 0 0 0 0 0 0.00467 0.00135 0.43991 0 -0.8667 0 -2.4119 -0.49638 0.92103 -4.04398
VAL:CtermProteinFull_962 -3.88569 0.24218 2.61951 -0.51655 0.52821 0.23069 0.6821 -1.46697 -0 -0 -1.39329 -1.56846 0 0 0 0 0 0 0.00196 1.40089 0 0 0 1.9342 -0.21739 0.47615 -0.93247
GLY:NtermProteinFull_963 -0.49347 0.01803 0.59404 -0.00078 0 0 0.02462 -0.30065 -0.04755 -0.24855 -0.4982 0.27107 0 0 0 0 0 0.03815 0 0 0 0 0 0.83697 0 0.02309 0.21678
LEU_964 -2.83854 0.22069 0.52047 -0.44716 0.12624 0.06685 0.06155 -0.58182 -0.03983 -0.15044 -0.63066 0.26274 0 0 0 0 0 0.02838 0.01895 0.36948 0 -0.26792 0 0.18072 -0.01887 0.37487 -2.74432
ASN_965 -5.09253 0.42637 5.59929 -0.35005 0.02623 0.63676 2.92239 -2.62514 -0.02241 -0.17227 -3.05385 -0.58013 0 0 -0.5658 -0.24589 0 0.03721 0.2584 0 1.57463 -0.1398 0 -0.93687 -0.02859 0.88895 -1.44311
ILE_966 -3.21262 0.336 1.61474 -0.52511 0.93709 0.13652 0.68471 -1.05771 -0 -0 0.24316 -0.64877 0 0 0 0 0 0.8308 0.04679 0.55644 0 1.16438 0 0.73287 0.90219 1.08839 3.82988
CYS:disulfide_967 -7.1109 0.81776 3.98749 -0.05878 0 0.05405 2.5884 -2.44071 -0.05394 -0.23284 -3.15931 -0.303 0 0 0 0 -0.48019 0.0829 0.02044 0.69911 0 0.09962 0 3.6196 3.42983 1.06957 2.62911
THR_968 -4.89878 0.34542 3.45453 -0.12257 0.10236 0.05758 1.91661 -2.1242 -0.01689 -0.14997 -0.86265 -1.21231 0 0 -0.5658 0 0 0.29825 0.02384 0.15661 0 -0.05859 2.24344 -1.0874 2.31512 0.72644 0.54104
SER_969 -3.57322 0.22321 3.13946 -0.0311 0.00126 0.05322 1.1656 -1.50786 -0.06329 -0.33939 -0.20437 -1.01068 0 0 0 0 0 -0.04797 0.02147 0.28905 0 -0.28592 0.62313 -0.77834 -0.56488 0.50363 -2.38699
GLY_970 -2.91062 0.4504 2.26625 -7e-05 0 0 0.95951 -1.27911 -0 -0 -0.23645 -0.27684 0 0 0 0 0 0.21634 0 0 0 0.984 0 0.83697 1.16823 0.47119 2.6498
SER_971 -5.94766 0.96598 5.71285 -0.03072 0.08024 0.03207 2.81654 -2.70103 -0.04458 -0.39785 -1.60042 0.30133 0 0 0 0 0 0.08014 0.03125 0.74556 0 -0.17599 0.66078 -0.77834 1.79916 1.17011 2.71943
ALA_972 -3.67186 0.18418 2.00218 -0.02628 0.00263 0 0.93528 -1.39054 -0.00079 -0.0021 -0.23277 -0.40292 0 0 0 0 0 -0.2002 0 0 0 -0.19168 0 1.8394 0.42215 1.09126 0.35792
THR_973 -2.20716 0.39981 1.9829 -0.12256 0.07295 0.05882 0.87546 -1.10188 -0.00635 -0.0986 -0.17019 -1.23912 0 0 0 0 0 0.06285 0.04213 0.12405 0 -0.00071 2.35602 -1.0874 -0.04658 0.82829 0.72272
SER_974 -4.99903 0.24602 5.1312 -0.02774 0 0.06749 2.57406 -2.54225 -0.0283 -0.31949 -1.71094 -0.30212 0 0 -0.33238 0 0 0.1307 0.10505 0.05726 0 -0.51964 0.80883 -0.77834 -0.35975 0.85611 -1.94329
CYS:disulfide_975 -7.19191 0.84999 4.10663 -0.06282 0 0.05625 1.29473 -2.20925 -0.00316 -0.03697 -1.24487 -0.35023 0 0 0 0 -0.54429 -0.00419 0.07162 0.61524 0 0.2896 0 3.6196 0.3377 0.3947 -0.01163
GLU_976 -6.51658 0.43425 6.4194 -0.46298 0.2645 1.44941 2.41557 -2.92355 -0.06432 -0.52027 -1.6077 -2.98032 0 0 0 0 0 -0.04396 0.00814 0 4.03587 -0.25316 0 -2.7348 0.271 0.32277 -2.48674
GLU_977 -5.48063 0.52193 5.98155 -0.443 0.06974 0.86698 2.40879 -2.74505 -0.04214 -0.30278 -2.47911 -0.45929 0 0 -0.33238 0 0 0.24052 0.00561 0 3.30421 -0.33594 0 -2.7348 -0.51589 0.521 -1.95069
CYS:disulfide_978 -8.09597 0.9741 5.5484 -0.03745 0 0.01672 2.48089 -3.06322 -0 -0 -1.44243 -0.34625 0 0 0 0 -0.38881 0.12209 0.1854 0.27794 0 0.28237 0 3.6196 -0.20988 0.63117 0.55465
LEU_979 -7.39293 0.47152 3.88906 -0.48831 0.18101 0.11737 1.82964 -2.56028 -0 -0 -1.20114 0.21128 0 0 0 0 0 -0.03881 0.20965 0.28027 0 -0.30646 0 0.18072 -0.11132 0.6296 -4.09912
LEU_980 -5.63931 0.83033 3.97034 -0.49502 0.11434 0.1183 1.98534 -2.16091 -0 -0 -0.87833 0.01547 0 0 0 0 0 -0.02364 0.07115 3.07848 0 -0.23816 0 0.18072 -0.23436 0.70773 1.40246
ILE_981 -6.7002 1.08881 2.5489 -0.59277 0.34177 0.17498 2.04423 -2.17652 -0.02005 -0.14408 -1.07655 0.24245 0 0 0 0 0 -0.08017 0.04475 1.56384 0 0.00896 0 0.73287 -0.16855 0.89185 -1.27547
HIS_982 -7.03891 1.1601 6.03638 -0.47025 0.01838 0.35621 2.80138 -2.87648 -0.02124 -0.12585 -1.25255 -0.91953 0 0 -1.16228 0 0 -1e-05 0.10083 0 1.90151 -0.45657 0 -0.45461 0.19672 1.51806 -0.6887
PRO_983 -3.84989 0.84007 3.16413 -0.08575 0.00021 0.05312 0.95637 -1.2998 -0.00606 -0.07412 -0.22136 0.65752 0 0 0 0 0 -0.13575 0.06474 0.59761 0 -0.47739 0 -2.4119 0.09637 1.59746 -0.53443
LYS_984 -4.11873 0.36317 3.86185 -0.34744 0.07846 0.22896 2.06946 -1.83222 -0.01481 -0.11821 -2.54734 -0.35053 0 0 -1.16228 0 0 0.0845 0.08973 1.71354 0 0.22574 0 -1.5107 0.37499 0.89551 -2.01636
CYS:disulfide_985 -6.29757 0.57306 3.25871 -0.04587 0 0.0307 1.29725 -1.9571 -0.04247 -0.27728 -0.6678 -0.39764 0 0 0 0 -0.48019 0.10024 0.22003 1.65966 0 -0.02787 0 3.6196 0.67654 0.58208 1.82407
ALA_986 -5.28655 0.75615 2.30528 -0.02112 0 0 1.94513 -2.04836 -0 -0 -1.4806 -0.36294 0 0 0 0 0 0.01654 0 0 0 -0.41625 0 1.8394 0.1247 0.39636 -2.23226
TRP_987 -13.6613 3.25223 5.69227 -0.93655 0.02439 0.20334 3.29152 -3.94221 -0.02014 -0.16078 -4.27426 -0.68127 0 0 -0.94143 0 0 -0.02186 0.13905 0 3.00567 -0.25433 0 1.6906 0.10675 0.8791 -6.60921
CYS_988 -6.14532 0.60901 3.49092 -0.06313 0.12833 0.03118 1.97765 -1.89131 -0 -0 -1.80878 -0.43452 0 0 -0.35619 0 0 7.32488 0.02123 0.27991 0 0.03762 0 3.6196 0.34915 14.005 21.1753
SER_989 -4.52099 0.74158 4.83883 -0.01363 0 0.03389 1.51623 -2.21335 -0.05312 -0.36873 0.41886 -1.00769 0 0 0 0 0 -0.10852 0.08392 0.21373 0 -0.00803 0.63053 -0.77834 1.47548 14.1786 15.0593
LYS_990 -3.28976 0.19764 3.48999 -0.35936 0.03582 0.16853 0.87238 -1.49481 -0.00977 -0.08996 -0.66516 0.15561 0 0 0 0 0 -0.04113 0.02411 1.58072 0 -0.00532 0 -1.5107 0.97589 1.06639 1.1011
GLU_991 -3.88582 0.23349 3.25603 -0.46754 0.13585 1.48908 1.13725 -1.52175 -0.00459 -0.01335 -1.73137 -2.54332 0 0 0 -0.75731 0 -0.10921 0.00669 0 4.68057 -0.06822 0 -2.7348 -0.41947 0.39044 -2.92735
ASP_992 -3.61624 0.1122 5.35167 -0.21752 0.08178 0.69388 2.39515 -2.35906 -0.02553 -0.2633 -3.83522 -1.41356 0 0 -1.09925 0 0 -0.04184 0.00505 0 2.07937 -0.40816 0 -2.3716 -0.2473 0.24654 -4.93294
PHE_993 -2.54193 0.24107 1.77084 -0.67086 0.05949 0.38389 0.61149 -1.0476 -0.00459 -0.01335 0.25168 0.07161 0 0 0 0 0 -0.02116 0.0203 0 2.01335 -0.14919 0 1.0402 -0.31518 0.16806 1.86813
GLY_994 -1.29347 0.10167 1.81444 -6e-05 0 0 0.95715 -0.80085 -0 -0 -1.93135 -0.39276 0 0 -0.63335 0 0 -0.14141 0 0 0 0.42502 0 0.83697 -0.26778 0.16273 -1.16304
SER_995 -2.29054 0.39045 3.3619 -0.03056 0.00019 0.05167 0.97463 -1.41565 -0.02848 -0.3081 0.15224 -0.88073 0 0 0 0 0 0.05751 0.00704 0.72613 0 0.44154 0.62575 -0.77834 0.23802 0.82176 2.11644
PRO_996 -3.12218 0.48238 2.92561 -0.12423 0.00159 0.09099 1.37386 -1.22729 -0 -0 -0.18968 0.22575 0 0 0 0 0 -0.03125 0.01842 0.13115 0 -1.04716 0 -2.4119 -0.14684 0.92748 -2.12333
ARG_997 -1.12864 0.09778 1.58967 -0.77738 0.11001 0.5199 0.55295 -0.72972 -0 -0 0.38127 0.37872 0 0 0 0 0 -0.09746 0.00659 1.60896 0 -0.19995 0 -1.2888 -0.55079 0.3156 0.78873
SER_998 -1.56688 0.17823 1.7946 -0.03177 0.00354 0.05342 0.28974 -0.80953 -0.01251 -0.04042 0.01095 -0.99309 0 0 0 0 0 -0.03752 0.00801 0.21989 0 -0.34154 0.6227 -0.77834 -0.47593 0.34557 -1.56087
ILE_999 -3.51661 0.24783 3.06878 -0.48291 0.40477 0.11258 1.33998 -1.47075 -0.01408 -0.17849 -0.45207 -0.08241 0 0 0 0 0 0.11731 0.00141 0.36243 0 -0.76559 0 0.73287 -0.54639 0.41274 -0.7086
THR_1000 -1.82601 0.12285 0.91873 -0.17929 0.08205 0.06831 0.41679 -0.67486 -0.01251 -0.04042 0.51613 -0.3222 0 0 0 0 0 -0.0748 0.01045 0.09593 0 0.15834 2.32564 -1.0874 -0.15779 0.34979 0.68973
SER_1001 -3.08509 0.27241 2.29398 -0.03858 0.01359 0.07194 0.81535 -1.21259 -0.03524 -0.36906 -0.38079 -0.6884 0 0 0 0 0 0.06329 0.00332 0.48563 0 -0.00824 0.60365 -0.77834 0.2563 0.25286 -1.46401
ARG_1002 -7.89734 0.73133 6.35777 -0.65153 0.18276 0.35554 2.92924 -3.17297 -0.00451 -0.01987 -1.87694 0.33633 0 0 -0.35619 0 0 0.12185 0.06494 2.66386 0 -0.12226 0 -1.2888 -0.07125 0.65713 -1.06091
CYS:disulfide_1003 -5.74265 1.15764 1.77768 -0.04136 0.00016 0.01878 0.35912 -1.45197 -0 -0 -0.79749 -0.26059 0 0 0 0 -0.38881 0.428 0.10094 0.30486 0 0.19542 0 3.6196 -0.08599 1.13375 0.32707
ASP_1004 -6.68531 0.75133 7.10805 -0.10404 0.00609 0.3034 3.41423 -3.30171 -0.0046 -0.0202 -4.8402 -1.44505 0 0 -0.88 -0.97277 0 0.01441 0.00019 0 2.45881 -0.09295 0 -2.3716 0.38906 0.92532 -5.34753
LEU_1005 -7.65692 0.77918 6.12598 -0.44777 0.26336 0.07443 3.12644 -3.26152 -0.03141 -0.12914 -3.58081 0.30662 0 0 -0.88 0 0 0.10075 0.00929 0.55856 0 -0.05783 0 0.18072 -0.05438 0.88029 -3.69418
ARG_1006 -6.6873 0.42699 6.03434 -0.72255 0.14607 0.46152 2.91633 -3.06971 -0.01056 -0.04124 -2.20766 0.13206 0 0 -0.38545 0 0 -0.01068 0.03493 2.7466 0 -0.20624 0 -1.2888 -0.24284 0.62468 -1.34949
ALA_1007 -3.52218 0.33016 3.52787 -0.02408 1e-05 0 1.29608 -1.82881 -0.01481 -0.11821 -1.00663 -0.37233 0 0 0 0 0 -0.0659 0 0 0 -0.35168 0 1.8394 -0.30278 0.32128 -0.2926
ASN_1008 -6.87578 0.55065 7.63158 -0.17723 0.02869 0.26748 3.53785 -3.54667 -0.03911 -0.17661 -2.80122 -0.24173 0 0 0 -0.72688 0 -0.01295 0.00145 0 1.5907 0.24483 0 -0.93687 -0.24736 0.32637 -1.60282
LEU_1009 -10.6527 1.16482 5.03181 -0.49947 0.27125 0.11148 2.6807 -3.54562 -0 -0 -2.32294 0.23878 0 0 0 0 0 0.07037 0.09777 0.29403 0 -0.2904 0 0.18072 -0.07824 0.49872 -6.74888
VAL_1010 -4.12093 0.32079 4.08532 -0.29754 0.16708 0.06442 1.73734 -2.15557 -0.00239 -0.02722 -1.53473 -0.08709 0 0 0 0 0 -0.0495 0.00086 0.05154 0 -0.39882 0 1.9342 -0.14515 0.46465 0.00725
LYS_1011 -3.63635 0.27978 3.85298 -0.30314 0.02203 0.13543 1.7403 -1.82034 -0.00712 -0.06414 -0.85122 -0.00715 0 0 0 0 0 -0.08174 0.04816 1.72913 0 -0.07211 0 -1.5107 -0.26261 0.32695 -0.48187
ASN_1012 -3.74827 0.26746 4.15324 -0.19029 0.0284 0.29971 1.35713 -2.02651 -8e-05 -0.00033 -1.66195 -0.36891 0 0 0 0 0 -0.03734 0.03216 0 1.84415 -0.15312 0 -0.93687 -0.5468 0.26456 -1.42366
GLY_1013 -1.719 0.15724 2.58699 -5e-05 0 0 1.15247 -1.23993 -0.00978 -0.11358 -1.14362 -0.37741 0 0 0 0 0 -0.17383 0 0 0 -1.35511 0 0.83697 -0.61767 0.35377 -1.66254
CYS_1014 -4.51646 0.20515 2.57055 -0.04355 0 0.01567 1.20364 -1.26127 -0.0124 -0.09562 -1.79671 -0.17562 0 0 0 0 0 -0.02479 0.00042 0.46691 0 0.09823 0 3.6196 -0.69596 0.34265 -0.09954
GLY_1015 -1.80662 0.05359 2.73941 -0.00027 0 0 1.2473 -1.24163 -8e-05 -0.00179 -1.63792 -0.15981 0 0 -0.4659 0 0 -0.10067 0 0 0 -1.19507 0 0.83697 -0.22249 0.13657 -1.81842
GLY_1016 -1.49427 0.07042 1.11502 -0.00021 0 0 0.02395 -0.54587 -0 -0 0.0349 -0.30877 0 0 0 0 0 -0.27729 0 0 0 -1.35658 0 0.83697 0.06417 0.17525 -1.66229
GLU_1017 -2.92996 0.15448 3.13313 -0.19187 0.02435 0.27386 0.78921 -1.39981 -0.02367 -0.22272 -0.14351 -0.65961 0 0 0 0 0 0.01154 0.01141 0 3.164 -0.06098 0 -2.7348 -0.05451 0.24878 -0.61066
ILE_1018 -6.04187 0.62534 1.06651 -0.60233 0.33311 0.11483 0.7758 -1.51042 -0.01702 -0.09638 -0.97859 0.21072 0 0 -0.38545 0 0 0.03246 0.05236 1.01641 0 -0.76147 0 0.73287 -0.26646 0.46196 -5.23762
GLU_1019 -5.10258 0.10113 4.91338 -0.5216 0.16888 0.77717 2.88234 -2.29256 -0.05915 -0.37492 -4.43067 -1.35949 0 0 -0.74891 0 0 0.08483 0.03627 0 4.99347 0.31083 0 -2.7348 -0.14497 0.76268 -2.73866
SER_1020 -3.29602 0.53731 3.12131 -0.03461 0.00344 0.06636 1.19867 -1.49648 -0.00646 -0.07517 -0.57783 -0.72154 0 0 0 0 0 -0.07551 0.0083 0.05367 0 -0.18956 0.60018 -0.77834 1.66347 1.15228 1.15346
PRO_1021 -4.03034 0.83733 2.69777 -0.18403 0.06683 0.13035 0.53528 -1.01206 -0 -0 -0.24968 0.01914 0 0 0 0 0 0.15258 0.01957 0.15602 0 -0.73817 0 -2.4119 1.83721 0.88651 -1.2876
ALA_1022 -2.24529 0.28173 2.06274 -0.02443 1e-05 0 0.74634 -1.14945 -0.00212 -0.04755 -0.84889 -0.21673 0 0 0 0 0 -0.01621 0 0 0 -0.07592 0 1.8394 0.1207 0.3093 0.73363
SER_1023 -3.53901 0.22865 3.75083 -0.02774 0 0.06112 1.40134 -1.58488 -0.01588 -0.10023 -1.35517 -0.52364 0 0 0 -0.46227 0 0.00829 0.05204 0.21041 0 -0.37275 0.93908 -0.77834 -0.47987 0.45355 -2.13447
SER_1024 -3.79723 0.11213 4.05697 -0.03031 0 0.0707 2.5586 -1.99154 -0.01018 -0.15365 -2.75654 -0.32192 0 0 0 -1.01892 0 0.6115 0.04514 0.04832 0 -0.51117 0.96087 -0.77834 -0.30918 0.72405 -2.49073
PHE_1025 -5.92649 0.5985 2.27788 -1.19372 0.15449 0.72624 1.27741 -1.751 -0 -0 -0.12041 -0.16214 0 0 0 0 0 0.07947 0.0974 0 1.84031 -0.29072 0 1.0402 -0.10529 0.745 -0.71286
HIS_D_1026 -5.65748 0.28039 4.92535 -0.41637 0.01698 0.52627 2.8157 -2.73815 -0 -0 -3.23553 -0.29077 0 0 0 -0.6395 0 0.07974 0.21324 0 1.97904 -0.29762 0 -0.45461 -0.08634 0.63553 -2.34411
VAL_1027 -4.19153 0.31059 0.82732 -0.26991 0.11769 0.05409 0.29428 -1.09091 -0 -0 0.19799 0.0057 0 0 0 0 0 -0.03605 0.01087 0.05428 0 -0.42659 0 1.9342 -0.24243 0.60594 -1.84445
LEU_1028 -5.47808 0.35152 3.6568 -0.49552 0.17952 0.11591 1.37108 -1.9513 -0 -0 -1.53914 0.16703 0 0 -0.47008 0 0 -0.02875 0.15408 0.36988 0 -0.28373 0 0.18072 -0.21233 0.47681 -3.43558
ARG_1029 -4.87082 0.19293 5.08369 -0.92592 0.19221 0.69216 2.61934 -2.26029 -0 -0 -3.34014 -0.11753 0 0 -0.47008 0 0 0.01381 0.04379 1.62062 0 -0.14395 0 -1.2888 0.14793 0.34794 -2.4631
SER_1030 -2.94937 0.169 1.69802 -0.03581 0.00217 0.06962 0.46477 -0.92581 -0 -0 -0.06084 -0.64993 0 0 0 0 0 0.39411 0.00562 0.0509 0 -0.13021 0.61075 -0.77834 0.65315 0.38084 -1.03137
LEU_1031 -5.48294 0.83414 2.0836 -0.4717 0.23688 0.09675 1.79503 -1.53169 -0.01281 -0.13412 -1.32379 0.11991 0 0 -2.1301 0 0 0.11471 0.02261 0.60895 0 -0.35341 0 0.18072 0.4713 1.11312 -3.76283
PRO_1032 -2.57037 0.32666 1.58618 -0.18804 0.0018 0.13357 0.56143 -0.8104 -0.01473 -0.16418 -0.12845 0.03885 0 0 0 0 0 -0.02606 0.00028 0.69532 0 -1.0009 0 -2.4119 -0.43209 1.08366 -3.31936
LEU_1033 -7.9766 0.82311 2.53197 -0.45178 0.13404 0.08034 0.48826 -2.17819 -0.00977 -0.10261 -0.55285 0.34666 0 0 0 0 0 -0.05833 0.1892 0.60645 0 -0.03161 0 0.18072 -0.62964 0.33973 -6.27089
SER_1034 -4.77391 0.34392 5.38757 -0.02869 0 0.02133 2.55468 -2.45428 -0.0383 -0.34884 -2.8196 -0.13917 0 0 -1.32256 0 0 0.0651 0.00408 0.53431 0 -0.0144 1.76559 -0.77834 -0.45261 0.39929 -2.09482
SER_1035 -2.59719 0.07904 2.78066 -0.02563 0 0.04 1.10829 -1.22943 -0 -0 -0.55944 -1.23229 0 0 0 0 0 -0.0256 0.01834 0.57794 0 0.17199 0.60511 -0.77834 -0.17048 0.43628 -0.80076
LYS_1036 -5.76037 0.49268 4.73092 -0.29863 0.03169 0.14746 1.59269 -2.19712 -0 -0 -0.68207 -0.21921 0 0 0 0 0 0.00632 0.00972 2.28722 0 0.09569 0 -1.5107 -0.03961 0.46224 -0.85106
GLY_1037 -4.67633 0.74569 3.14932 -5e-05 0 0 1.4726 -1.99866 -0 -0 -1.3839 -0.42286 0 0 0 0 0 0.00523 0 0 0 0.36219 0 0.83697 -0.02299 0.40394 -1.52885
SER_1038 -3.23929 0.40938 4.16715 -0.03188 0.00184 0.05714 1.99031 -1.79127 -0.00672 -0.13629 -2.13447 -0.8876 0 0 0 -0.70405 0 -0.05107 0.00503 0.48557 0 -0.04944 0.69981 -0.77834 -0.08517 0.31402 -1.76531
GLY_1039 -2.09705 0.11888 2.48811 -0.00012 0 0 1.11948 -1.30672 -0.00219 -0.04854 -0.38909 -0.41077 0 0 0 0 0 0.01587 0 0 0 0.42347 0 0.83697 0.70573 0.24024 1.69429
SER_1040 -1.21055 0.23518 1.55042 -0.02913 1e-05 0.04844 0.68999 -0.78093 -0 -0 -1.30349 -0.87067 0 0 0 0 0 0.02066 6e-05 0.6164 0 0.10095 0.60014 -0.77834 0.65671 0.13279 -0.32135
ALA_1041 -2.75087 0.38489 2.43895 -0.0208 0 0 1.67653 -1.56102 -0 -0 -0.06981 -0.39649 0 0 0 0 0 0.0369 0 0 0 -0.46488 0 1.8394 -0.11627 0.15567 1.15221
GLY_1042 -1.10973 0.0837 0.95272 -4e-05 0 0 0.3288 -0.56291 -0 -0 0.25375 -0.42327 0 0 0 0 0 -0.13398 0 0 0 0.39248 0 0.83697 0.11878 0.15776 0.89503
TRP_1043 -3.7103 0.64622 1.29234 -1.01664 0.16241 0.45285 0.91383 -1.21752 -0.00642 -0.05396 -0.15369 -0.31638 0 0 0 0 0 -0.02698 0.01804 0 1.93706 -0.02941 0 1.6906 -0.04909 0.19976 0.73271
ASP_1044 -3.4666 0.41999 5.06024 -0.10529 4e-05 0.32055 2.28097 -2.37527 -0.00642 -0.05396 -3.31628 -1.03744 0 0 -0.42565 -0.72925 0 -0.08944 0.0111 0 3.24431 0.38773 0 -2.3716 0.85531 0.54902 -0.84795
VAL_1045 -5.02279 0.49484 2.80259 -0.2716 0.14593 0.05935 1.49065 -2.02818 -0.02059 -0.13082 -0.7405 -0.34103 0 0 -0.42565 0 0 -0.07726 0.02237 0.24677 0 -0.73981 0 1.9342 0.80488 0.56359 -1.23304
ILE_1046 -8.31205 0.54809 3.96869 -0.62449 0.35337 0.13192 2.45343 -2.84371 -0.02138 -0.13612 -2.13822 0.12751 0 0 -0.87892 0 0 0.07589 0.04965 0.98907 0 -0.5897 0 0.73287 -0.35739 0.39718 -6.07432
GLN_1047 -8.10113 0.50706 6.10055 -0.22295 0.00954 0.13621 3.74747 -3.13342 -0.00082 -0.01509 -5.3554 -0.44076 0 0 -2.13743 0 0 -0.04825 0.00388 0 3.08935 -0.14028 0 -0.18838 -0.1052 0.76253 -5.53253
MET_1048 -10.3997 1.62035 4.17963 -0.37157 0.19962 0.04172 2.02071 -2.5415 -0.01281 -0.13412 -2.29724 -0.23623 0 0 -1.83599 0 0 0.05172 0.50539 1.56207 0 -0.05255 0 0.60916 0.12584 0.92548 -6.04006
THR_1049 -7.09505 1.31894 4.86199 -0.12442 0.08243 0.09008 3.27863 -2.84454 -0.00977 -0.10261 -2.95984 -0.62625 0 0 0 -0.70832 0 0.26958 0.01507 0.44413 0 -0.17672 2.26498 -1.0874 -0.05936 1.16963 -1.99882
PRO_1050 -6.04712 0.74755 2.41908 -0.18822 0.00461 0.13526 0.97074 -1.36341 -0 -0 0.01022 0.2334 0 0 0 0 0 0.08266 0.01357 0.28441 0 -0.83083 0 -2.4119 0.23897 1.13632 -4.5647
GLN_1051 -7.20811 0.5159 5.95478 -0.54471 0.05369 0.8387 3.99922 -3.1529 -0 -0 -4.75399 -0.64893 0 0 -2.96452 0 0 0.00344 0.17204 0 3.18023 -0.16851 0 -0.18838 0.49463 0.6391 -3.77833
GLU_1052 -5.69135 0.36163 5.29219 -0.30107 0.07926 0.3532 2.77352 -2.42651 -0 -0 -3.57651 -0.30256 0 0 0 0 0 -0.01302 0.0092 0 2.94947 -0.13592 0 -2.7348 0.36894 0.45612 -2.53822
ILE_1053 -8.96841 1.23537 1.91144 -0.47212 0.47825 0.09041 2.23573 -2.28223 -0.00423 -0.01352 -2.51122 0.1096 0 0 0 0 0 0.17267 0.00557 0.46813 0 -0.61136 0 0.73287 0.11279 0.56925 -6.74101
ALA_1054 -4.54704 0.63951 2.93545 -0.02596 0.00111 0 2.76034 -2.10164 -0 -0 -3.13973 -0.32378 0 0 0 0 0 0.06409 0 0 0 0.31229 0 1.8394 0.01433 0.56316 -1.00846
VAL_1055 -7.78149 1.03278 2.11004 -0.27661 0.22579 0.06113 2.78765 -2.39064 -0.00423 -0.01352 -2.74129 -0.28093 0 0 0 0 0 -0.08273 0.12767 0.25748 0 -0.73722 0 1.9342 -0.04943 0.38262 -5.43873
ASN_1056 -4.92593 0.31326 4.20717 -0.19461 0.01164 0.32937 2.404 -2.32884 -0.00409 -0.04144 -2.6547 -0.65362 0 0 0 -0.37942 0 -0.04786 0.08 0 2.79254 -0.28748 0 -0.93687 -0.09456 0.30996 -2.10149
LEU_1057 -7.7898 0.80223 2.96316 -0.45556 0.31521 0.07295 2.26335 -2.48714 -0 -0 -2.91489 0.27621 0 0 0 0 0 0.04911 0.02614 0.39834 0 -0.25205 0 0.18072 0.08754 0.49353 -5.97097
ARG_1058 -9.03587 0.97684 9.4394 -0.64854 0.13008 0.42248 4.09884 -3.91916 -0.02094 -0.14059 -3.93454 0.44203 0 0 0 -1.07157 0 0.03077 0.17228 1.93455 0 -0.02383 0 -1.2888 0.2558 1.702 -0.47876
PRO_1059 -5.96294 1.71827 3.07048 -0.12531 0.00499 0.09014 0.75349 -1.23528 -0 -0 -0.51949 0.22801 0 0 0 0 0 -0.0917 0.01235 0.11137 0 -0.86153 0 -2.4119 0.02241 1.69927 -3.49737
GLY_1060 -2.19944 0.12793 2.47773 -4e-05 0 0 1.28671 -1.32138 -0 -0 -1.59863 -0.4043 0 0 0 0 0 0.04619 0 0 0 -0.84245 0 0.83697 0.18611 0.57076 -0.83384
ASP_1061 -5.94027 0.49427 7.81453 -0.10506 0.00653 0.3031 4.34233 -3.29385 -0.01521 -0.09476 -6.93314 -1.08379 0 0 -0.77612 -1.53384 0 -0.02524 0.05937 0 2.22966 -0.35514 0 -2.3716 0.28597 0.36884 -6.62342
LYS_1062 -4.17804 0.57729 3.67447 -0.47159 0.10107 0.32726 1.0964 -1.64858 -0 -0 -2.74319 -0.27746 0 0 -0.77612 0 0 0.08935 0.01337 2.13985 0 0.07649 0 -1.5107 0.04857 0.4312 -3.03038
THR_1063 -5.38023 0.52008 3.09419 -0.11076 0.02577 0.08239 2.02067 -1.99252 -0.01597 -0.19111 -2.0415 -0.50164 0 0 0 0 0 -0.00482 0.08729 0.12833 0 -0.38577 2.31812 -1.0874 -0.03077 0.42865 -3.037
THR_1064 -3.36134 0.29428 1.90505 -0.12258 0.06068 0.09199 1.22273 -1.2222 -0.01129 -0.11795 -0.57176 -0.69132 0 0 0 0 0 0.01604 0.00411 0.1934 0 -0.29675 2.29661 -1.0874 -0.40776 0.33895 -1.46652
PHE_1065 -8.2746 0.8528 1.06113 -0.87876 0.07215 0.46451 1.89307 -1.91387 -0 -0 -2.21605 -0.21784 0 0 0 0 0 -0.00657 0.0904 0 1.58647 -0.53124 0 1.0402 -0.21628 0.41295 -6.78152
GLN_1066 -4.3217 0.24907 3.10546 -0.62979 0.11712 1.0324 0.91895 -1.62283 -0.01129 -0.11795 -0.47974 -0.68574 0 0 0 0 0 -0.00609 0.0053 0 3.14205 0.00659 0 -0.18838 -0.11038 0.36658 0.76963
LEU_1067 -8.85418 1.02936 2.44735 -0.61507 0.23086 0.15759 2.58324 -2.42311 -4e-05 -0.00015 -3.04912 0.27228 0 0 0 0 0 0.02487 0.2513 0.81457 0 -0.09729 0 0.18072 -0.04283 0.31147 -6.77819
GLN_1068 -7.16132 0.51678 5.56772 -0.61399 0.08362 0.99564 3.14964 -2.94527 -0 -0 -3.25116 -0.76376 0 0 0 -0.70832 0 -0.04697 0.13264 0 3.60424 0.26478 0 -0.18838 0.04875 0.30952 -1.00585
VAL_1069 -8.11195 0.76614 1.37056 -0.27834 0.19236 0.06282 2.40259 -2.10246 -0.01032 -0.03375 -2.57059 -0.41305 0 0 0 0 0 -0.05953 0.0478 0.20511 0 -0.69691 0 1.9342 -0.15193 0.40852 -7.03874
ARG_1070 -10.0351 1.10789 7.70205 -0.66458 0.10331 0.40211 3.20184 -3.70189 -0 -0 -4.43677 0.59474 0 0 -0.44364 -0.30913 0 0.1495 0.08835 2.25111 0 0.05696 0 -1.2888 -0.19225 0.57197 -4.84231
GLN_1071 -8.43491 0.38338 7.33085 -0.48632 0.1505 0.45983 3.6464 -3.65611 -0.0194 -0.10508 -3.69875 -0.9699 0 0 0 -1.13961 0 0.03946 0.1002 0 3.43614 -0.00623 0 -0.18838 0.18693 0.69557 -2.27542
VAL_1072 -7.7527 0.79829 3.4763 -0.3241 0.22428 0.06893 1.7821 -2.65469 -0.01235 -0.04588 -2.54546 0.03075 0 0 -0.65447 0 0 -0.04595 0.0008 1.88366 0 0.14288 0 1.9342 -0.01441 0.69143 -3.01638
GLU_1073 -5.14586 0.59947 5.25872 -0.27282 0.05154 0.30904 2.55167 -2.40667 -0 -0 -2.38143 -0.17084 0 0 0 0 0 -0.03752 0.05576 0 3.09435 -0.03752 0 -2.7348 -0.48633 0.47443 -1.27883
ASP_1074 -5.42892 0.47876 7.2845 -0.27583 0.06126 0.90427 3.54894 -2.90345 -0 -0 -6.93448 -0.17076 0 0 -1.00154 -1.7131 0 -0.10619 0.07579 0 2.21699 -0.53327 0 -2.3716 -0.47127 0.44525 -6.89465
TYR_1075 -9.22065 1.40131 5.61578 -0.64761 0.03295 0.03798 2.39992 -3.30322 -0.07239 -0.61526 -1.05924 -0.31352 0 0 0 -0.41776 0 -0.03164 0.20636 0 2.36175 0.01506 0.35605 1.2797 -0.3096 1.37905 -0.905
PRO_1076 -7.16458 1.1176 3.84751 -0.11695 0.0012 0.08521 2.09764 -1.99067 -0 -0 -2.6878 0.26908 0 0 0 0 0 -0.11164 0.07293 0.10103 0 -1.02031 0 -2.4119 -0.40065 1.38263 -6.92967
VAL_1077 -6.98806 0.6143 3.16601 -0.27577 0.16695 0.06344 2.92384 -2.43075 -0.00186 -0.00509 -2.20057 -0.40343 0 0 0 0 0 -0.01491 0.01063 0.20278 0 -0.69061 0 1.9342 -0.46435 0.36905 -4.02421
ASP_1078 -8.16526 0.52805 9.04601 -0.11084 0.01579 0.33304 5.26348 -4.12505 -0.01778 -0.06283 -8.64983 0.23306 0 0 -0.69111 -1.43267 0 -0.08004 0.00273 0 3.28074 -0.20737 0 -2.3716 -0.15819 0.36821 -7.00146
LEU_1079 -8.51016 1.48729 2.50136 -0.65473 0.27701 0.1865 2.3818 -2.46963 -0.00386 -0.01211 -2.9877 0.29127 0 0 0 0 0 -0.0372 0.16267 0.72453 0 -0.2701 0 0.18072 0.01373 0.60591 -6.1327
TYR_1080 -11.7602 1.1226 4.05769 -0.72797 0.02927 0.11506 3.03869 -3.61109 -0.03251 -0.22101 -3.209 -0.46673 0 0 0 -0.7857 0 -0.069 0.13607 0 2.40662 -0.01213 0.12125 1.2797 0.04556 0.68618 -7.85663
TYR_1081 -8.98751 0.70368 3.75296 -0.78427 0.04958 0.16318 2.98836 -2.61398 -0.01369 -0.04555 -2.59784 -0.43022 0 0 0 -0.4729 0 -0.08574 0.07001 0 2.61763 0.00741 0.00132 1.2797 0.10991 0.48145 -3.80651
LEU_1082 -9.00389 1.03544 2.12298 -0.62518 0.31386 0.17722 2.31006 -2.61135 -0.02565 -0.10794 -2.49394 0.24973 0 0 0 0 0 0.06576 0.03219 0.697 0 -0.3049 0 0.18072 0.1399 0.51076 -7.33721
MET_1083 -10.1338 1.0369 4.45747 -0.36525 0.10879 0.07236 2.94483 -2.80774 -0.0117 -0.03852 -2.39599 0.07704 0 0 0 0 0 0.2244 0.2029 2.44823 0 0.00322 0 0.60916 0.10218 1.51055 -1.95494
ASP_1084 -7.85231 0.76758 9.06374 -0.20236 0.03802 0.64129 4.76572 -3.80003 -0.03716 -0.21144 -5.98637 -1.20194 0 0 -1.45285 -0.71037 0 -0.05179 0.10938 0 2.47312 -0.64256 0 -2.3716 0.03451 1.61396 -5.01346
LEU_1085 -9.34987 1.03608 4.83411 -0.5663 0.35054 0.18408 3.08564 -3.20937 -0 -8e-05 -3.34641 0.07789 0 0 0 0 0 0.02149 0.00775 0.20883 0 0.01682 0 0.18072 0.00588 0.92361 -5.5386
SER_1086 -4.68297 0.31865 6.25517 -0.03237 0 0.02154 2.96151 -2.77778 -5e-05 -0.00182 -4.33681 0.08244 0 0 -0.56489 -0.71037 0 0.21741 0.00932 0.74165 0 -0.22362 1.73613 -0.77834 -0.27366 0.74774 -1.29114
LEU_1087 -5.56804 0.77051 2.60825 -0.70053 0.25083 0.30137 1.70145 -1.87001 -0 -0 -0.53345 0.07318 0 0 0 0 0 -0.09737 0.08914 1.02969 0 -0.18511 0 0.18072 -0.34273 0.61881 -1.67329
SER_1088 -2.46971 0.16795 3.2933 -0.03057 0.00057 0.05237 1.18995 -1.36354 -0 -0.00012 -0.9041 -1.02152 0 0 0 -0.72192 0 -0.06415 0.00982 0.15417 0 -0.34085 0.82636 -0.77834 -0.34172 0.53711 -1.80496
MET_1089 -9.3366 1.28034 6.51799 -0.52123 0.11036 0.19218 3.52452 -3.2449 -0.00024 -0.0031 -3.27378 -0.15904 0 0 0 0 0 -0.07499 0.21684 0.97125 0 0.15088 0 0.60916 -0.56247 0.47842 -3.1244
LYS_1090 -5.31433 0.49166 6.40823 -0.71867 0.26204 0.71942 3.18096 -2.86784 -0 -0 -3.66314 -0.35131 0 0 0 -0.81673 0 -0.03276 0.11882 3.42478 0 -0.02515 0 -1.5107 -0.33733 0.42018 -0.61188
ASP_1091 -3.53942 0.16399 4.72619 -0.11459 0.01296 0.35289 1.3753 -2.13374 -0.00391 -0.05778 -0.86222 -0.34984 0 0 0 0 0 -0.07893 0.0034 0 1.76549 -0.00113 0 -2.3716 -0.29107 0.24166 -1.16237
ASP_1092 -7.54321 1.08886 8.47899 -0.23264 0.02563 0.83013 3.8482 -3.97396 -0.00391 -0.05778 -4.26311 0.22014 0 0 0 -0.26561 0 -0.01195 0.001 0 4.16563 0.10706 0 -2.3716 -0.16992 0.53449 0.40642
LEU_1093 -8.99805 1.89007 3.94427 -0.53564 0.34646 0.13492 1.80056 -2.98184 -0 -0 -0.81822 0.24341 0 0 0 0 0 0.13443 0.06198 0.28795 0 -0.278 0 0.18072 -0.11833 1.23773 -3.46758
ASP_1094 -4.91462 0.56188 7.43382 -0.09968 0.00433 0.29818 3.25573 -3.17907 -0.00024 -0.0031 -4.8216 -0.27631 0 0 0 -0.81673 0 -0.03366 0.00662 0 1.81129 0.25123 0 -2.3716 -0.2223 1.1229 -1.99294
ASN_1095 -5.43653 0.61723 6.7094 -0.18444 0.06149 0.28245 3.22454 -3.14026 -0 -0 -2.60702 -0.27327 0 0 -0.94051 -0.56163 0 -0.06028 0.00121 0 1.45502 0.14558 0 -0.93687 -0.07218 0.75468 -0.96139
ILE_1096 -8.9845 2.17374 3.77673 -0.54731 0.43747 0.13926 2.8297 -2.83145 -0.03225 -0.15648 -2.90985 0.31368 0 0 0 0 0 -0.09304 0.04465 0.35871 0 0.6394 0 0.73287 0.06565 1.19567 -2.84737
ARG_1097 -6.07206 1.03372 6.20704 -0.75392 0.15017 0.53585 2.70455 -2.83669 -0 -0 -2.70265 0.37528 0 0 0 -0.56163 0 -0.1688 0.04302 1.72767 0 -0.06268 0 -1.2888 0.00441 1.20064 -0.46488
SER_1098 -3.22964 0.29556 3.97673 -0.03277 0.00778 0.05939 1.50474 -1.84704 -0 -0 -0.99385 -0.73414 0 0 0 0 0 0.19789 0.01279 0.44387 0 -0.01319 0.61291 -0.77834 -0.05268 0.63637 0.0664
LEU_1099 -7.42983 1.60074 3.84994 -0.54018 0.21885 0.14673 2.61954 -2.53107 -0.01385 -0.05735 -1.83825 0.19806 0 0 0 0 0 -0.0398 0.05786 0.23766 0 -0.23612 0 0.18072 -0.12465 0.96179 -2.73922
GLY_1100 -4.88267 0.73109 3.72064 -5e-05 0 0 1.92498 -2.36994 -0.03225 -0.15648 -1.99892 -0.41699 0 0 -0.92265 0 0 -0.10447 0 0 0 -0.05329 0 0.83697 0.57943 0.79278 -2.35182
THR_1101 -4.66747 0.30039 4.54049 -0.11512 0.0716 0.04959 2.02711 -2.53259 -0 -2e-05 -0.24692 -1.31308 0 0 0 0 0 0.04233 0.01015 0.72076 0 0.07069 2.2549 -1.0874 0.79467 0.36017 1.28023
LYS_1102 -5.38941 0.24973 4.95897 -0.39906 0.04215 0.21454 2.024 -2.35851 -0.02958 -0.26505 -0.86305 -0.16072 0 0 0 0 0 -0.03809 0.04684 2.16689 0 0.01759 0 -1.5107 -0.13818 0.39396 -1.03767
LEU_1103 -9.40966 1.40259 3.58204 -0.67873 0.21064 0.23219 3.07991 -2.95776 -0 -0 -3.06941 0.13863 0 0 0 0 0 0.05533 0.08507 0.87204 0 -0.23331 0 0.18072 -0.25026 0.58185 -6.1781
ALA_1104 -6.0924 0.52876 3.96455 -0.02197 0 0 3.05121 -2.81331 -0.01385 -0.05735 -2.07823 -0.35894 0 0 0 0 0 0.05627 0 0 0 -0.35826 0 1.8394 -0.34274 0.68963 -2.00724
GLU_1105 -4.07602 0.25881 5.11512 -0.21167 0.02156 0.28831 1.81758 -2.29584 -0.02082 -0.16264 -1.34478 -0.60161 0 0 0 0 0 0.06194 0.01794 0 3.03513 -0.31696 0 -2.7348 -0.62248 0.2717 -1.49952
GLU_1106 -6.21805 0.5557 6.94154 -0.39439 0.0389 0.77186 3.45149 -3.09226 -0.00512 -0.06977 -3.81655 -0.34992 0 0 0 -0.63158 0 -0.005 0.01179 0 3.23737 -0.2416 0 -2.7348 -0.43473 0.29289 -2.69225
MET_1107 -10.1402 1.10122 4.55352 -0.28894 0.01875 0.07965 3.66552 -3.0429 -0 -0 -3.42306 -0.12442 0 0 0 0 0 0.09282 0.01335 1.80352 0 -0.16787 0 0.60916 -0.2383 0.53682 -4.9514
ARG_1108 -5.58813 0.51395 5.59431 -1.6993 0.619 1.92814 1.9324 -2.69752 -0 -0 -1.3275 -2.22642 0 0 0 0 0 -0.13597 0.04909 3.38514 0 -0.11131 0 -1.2888 -0.33008 0.55726 -0.82575
LYS_1109 -3.79843 0.3717 5.22477 -0.48213 0.18019 0.27399 2.27646 -2.1792 -0 -0 -3.13931 -0.06035 0 0 0 -0.63158 0 -0.02558 0.00478 2.62381 0 -0.10997 0 -1.5107 -0.4717 0.36952 -1.08371
LEU_1110 -6.28461 1.00073 2.01502 -0.48553 0.18382 0.10598 1.87798 -1.77031 -0.02584 -0.13598 -1.16614 0.14959 0 0 0 0 0 0.08707 0.15533 0.44455 0 -0.27414 0 0.18072 -0.18487 0.59338 -3.53325
THR_1111 -7.4044 0.61177 6.43184 -0.2139 0.12759 0.09778 3.56129 -3.38887 -0.02078 -0.10528 -2.42662 -1.2376 0 0 -0.98866 -0.25525 0 0.03238 0.10386 0.13036 0 0.13963 2.41762 -1.0874 0.26724 0.72947 -2.47793
SER_1112 -3.00793 0.11436 3.52709 -0.03746 0.00074 0.05625 1.54408 -1.53644 -0.00672 -0.13629 -2.50709 -0.50055 0 0 -1.00154 -0.75381 0 0.02313 0.04432 0.2875 0 -0.29377 1.71946 -0.77834 -0.20049 0.5567 -2.88681
ASN_1113 -5.00067 0.52727 4.78055 -0.30151 0.04557 0.51059 2.77333 -2.29071 -0 -0 -2.80342 -0.64927 0 0 -0.98866 -1.20544 0 -0.02326 0.03752 0 2.08644 -0.36752 0 -0.93687 -0.23474 0.52401 -3.51678
PHE_1114 -7.55589 0.65313 2.17804 -0.97579 0.0842 0.60553 1.3748 -1.93046 -0.0103 -0.05636 -0.66419 -0.17094 0 0 0 0 0 -0.01211 0.10956 0 1.49434 -0.49146 0 1.0402 -0.027 0.37452 -3.98019
ARG_1115 -9.6288 0.7919 10.2044 -0.71493 0.17512 0.39846 3.54025 -4.31206 -0.0028 -0.0244 -5.48154 -0.07883 0 0 -0.80526 -0.32644 0 0.02376 0.34741 2.81171 0 -0.23552 0 -1.2888 -0.29 0.4581 -4.43824
LEU_1116 -7.94752 0.76549 1.77053 -0.564 0.14746 0.1367 2.60451 -2.24657 -0 -0 -2.2422 0.24688 0 0 0 0 0 -0.02508 0.00983 0.79063 0 -0.12419 0 0.18072 -0.03894 0.5381 -5.99766
GLY_1117 -5.2256 0.35665 3.26128 -0.00064 0 0 1.96813 -2.10399 -0 -0 -2.51885 -0.23514 0 0 0 0 0 -0.16235 0 0 0 -0.15428 0 0.83697 0.4372 0.29692 -3.24371
PHE_1118 -11.0549 0.95504 4.18338 -0.77232 0.04045 0.06651 3.6307 -3.19223 -0 -0 -3.75571 -0.50414 0 0 0 0 0 0.08992 0.03751 0 2.10957 -0.15555 0 1.0402 0.59452 0.51286 -6.17421
GLY_1119 -5.17435 0.39874 3.48075 -0.00131 0 0 2.51741 -2.29717 -0 -0 -2.45975 -0.33505 0 0 0 0 0 0.10044 0 0 0 0.03645 0 0.83697 0.73612 0.49997 -1.66077
SER_1120 -5.89926 0.47761 4.25111 -0.02616 0 0.06234 3.0552 -2.38103 -0 -0 -3.35752 -0.15052 0 0 0 -0.51355 0 0.06916 0.00526 0.0638 0 -0.51503 0.74281 -0.77834 0.32518 0.39486 -4.17407
PHE_1121 -10.9401 1.21862 3.88098 -1.11889 0.27111 0.77631 2.07346 -3.29426 -0.01152 -0.1035 -3.50819 -0.06042 0 0 0 0 0 0.14936 0.01839 0 1.5072 -0.45523 0 1.0402 -0.31768 0.78699 -8.08717
VAL_1122 -6.43165 0.87811 3.48044 -0.25878 0.15791 0.05016 3.12126 -2.28724 -0 -0 -3.24251 -0.19083 0 0 0 0 0 0.01541 0.08352 0.01293 0 -0.19544 0 1.9342 0.51595 0.85722 -1.49935
ASP_1123 -5.97533 0.68265 7.99223 -0.10755 0.01071 0.31619 3.66318 -3.51888 -7e-05 -0.00164 -4.14555 -1.36354 0 0 -0.76197 -1.47648 0 0.01655 0.08282 0 2.29253 0.03624 0 -2.3716 1.04719 0.57587 -3.00645
LYS_1124 -9.46559 1.50681 9.97479 -0.3791 0.06424 0.2183 5.11091 -4.16119 -0.09634 -0.56917 -8.11706 0.46059 0 0 -0.76197 0 0 -0.02131 0.0821 2.76375 0 -0.03725 0 -1.5107 0.21457 0.76987 -3.95375
ASP_1125 -2.98047 0.19299 3.30031 -0.25515 0.04529 0.84465 1.07434 -1.52733 -0.02022 -0.26543 -0.43254 -0.62218 0 0 -0.55401 0 0 0.02163 0.00041 0 2.00651 -0.63799 0 -2.3716 -0.19969 0.75071 -1.62978
ILE_1126 -7.58257 0.73472 2.8769 -0.57977 0.48234 0.17672 2.14516 -2.20627 -0 -0 -1.9558 -0.3338 0 0 0 0 0 0.24612 0.03188 0.494 0 0.03553 0 0.73287 -0.17396 0.46767 -4.40826
SER_1127 -3.32124 0.55247 3.09008 -0.02669 0 0.04104 1.35428 -1.47716 -0.0032 -0.01286 -0.805 -0.8398 0 0 0 -0.71866 0 0.12949 0.00017 1.21607 0 -0.084 0.80556 -0.77834 -0.48663 1.47389 0.10945
PRO_1128 -6.42687 0.93377 2.73085 -0.15921 0.05232 0.10039 0.84414 -1.20521 -0 -0 -0.21945 0.46623 0 0 0 0 0 0.32232 0.08154 0.03705 0 0.38835 0 -2.4119 0.17543 1.778 -2.51225
PHE_1129 -8.47889 1.00072 4.53534 -0.61244 0.30491 0.35301 2.69722 -2.62297 -0 -0 -1.75911 -0.09078 0 0 0 0 0 0.26537 0.4481 0 3.78983 -0.14913 0 1.0402 0.42912 0.92991 2.08041
SER_1130 -3.54776 0.70802 2.67953 -0.01706 0 0.04263 0.89932 -1.28451 -0.00423 -0.06147 0.62625 -0.80479 0 0 0 0 0 6.32816 0.00183 0.21935 0 -0.02861 0.60197 -0.77834 1.21282 12.0179 18.811
TYR_1131 -6.33172 1.28019 3.74803 -0.5684 0.11048 0.32412 2.3798 -2.03323 -0.00429 -0.05168 -0.37448 0.11028 0 0 -0.75391 0 0 9.83832 0.59984 0 3.09066 0.67232 0.0234 1.2797 6.80903 23.0331 43.1816
THR_1132 -2.77362 0.64642 1.13765 -0.17173 0.11086 0.06387 0.75503 -0.77468 -0.01582 -0.22367 0.05058 0.00785 0 0 0 0 0 -0.00603 0.01155 0.2189 0 -0.19204 2.30402 -1.0874 5.54717 11.8481 17.457
ALA_1133 -3.32151 0.58708 2.037 -0.02882 0.00799 0 1.16514 -1.39343 -0 -0 -0.52488 -0.39604 0 0 0 0 0 -0.08887 0 0 0 0.54358 0 1.8394 0.91558 1.25249 2.5947
PRO_1134 -3.27984 0.85547 2.38368 -0.06906 0 0.04282 1.31799 -1.15087 -0.01854 -0.15521 -0.71479 0.61224 0 0 0 0 0 -0.19014 0.01738 0.19634 0 -0.53919 0 -2.4119 0.96612 1.0017 -1.13579
ARG_1135 -5.35565 0.5238 4.25796 -0.9773 0.27847 0.71798 1.67838 -2.08022 -0 -0 -1.22555 0.50897 0 0 -0.89375 0 0 -0.12029 0.3829 2.63251 0 -0.0605 0 -1.2888 -0.02562 0.64746 -0.39924
TYR_1136 -6.03157 0.88854 2.86125 -0.60671 0.12402 0.34192 2.10579 -1.78211 -0.00527 -0.09603 -1.61208 -0.21047 0 0 0 0 0 -0.01819 0.01478 0 2.59378 -0.28995 0.00536 1.2797 -0.34871 0.63547 -0.15049
GLN_1137 -5.27178 1.0526 3.12084 -0.25492 0.04189 0.19067 1.32319 -1.70338 -0.02282 -0.18256 -0.52453 -0.38183 0 0 0 0 0 0.02845 0.12861 0 3.01468 -0.01788 0 -0.18838 -0.38517 0.69001 0.65771
THR_1138 -2.38622 1.07722 0.96136 -0.17188 0.05121 0.13706 0.42697 -0.62191 -0 -0 1.01317 -1.99279 0 0 0 0 0 1.14816 0.0162 1.68361 0 -0.20287 2.43601 -1.0874 -0.11624 1.49453 3.86618
ASN_1139 -5.43288 1.62368 3.51108 -0.29824 0.16842 0.52477 1.11802 -1.71049 -0.08885 -0.53656 1.25259 -0.42581 0 0 0 0 0 -0.01688 0.05913 0 2.67786 -0.12876 0 -0.93687 5.71266 2.76862 9.84149
PRO_1140 -6.27671 1.50517 3.81068 -0.09566 0.00597 0.0573 0.98607 -1.39926 -0 -0 -0.83368 0.7773 0 0 -0.53875 0 0 0.17572 0.08834 0.28625 0 0.25603 0 -2.4119 5.78679 3.16545 5.34512
CYS:disulfide_1141 -6.97037 0.69719 3.65874 -0.0492 0.02681 0.02357 1.27831 -2.02744 -0.06268 -0.26447 -0.84441 -0.35971 0 0 -0.85884 0 -0.36383 0.00847 0.08795 0.23825 0 -0.22293 0 3.6196 1.33398 1.64698 0.59597
ILE_1142 -3.53137 0.56865 1.69147 -0.70877 0.3997 0.25501 0.92219 -1.1443 -0.02338 -0.13471 0.10982 0.3366 0 0 0 0 0 -0.04761 0.02525 0.90596 0 0.06972 0 0.73287 1.08532 0.45359 1.96601
GLY_1143 -1.72716 0.31439 1.60973 -5e-05 0 0 0.5926 -0.90457 -0 -0 -0.77309 -0.39409 0 0 0 0 0 -0.11851 0 0 0 0.29982 0 0.83697 -0.16985 0.43239 -0.00143
TYR_1144 -6.52821 0.92944 3.27654 -0.61778 0.12718 0.31266 1.90832 -2.10145 -0 -0 -0.35022 -0.29587 0 0 0 0 0 0.03456 0.1451 0 2.81964 0.08865 0.02481 1.2797 0.18964 0.47804 1.72075
LYS_1145 -2.33426 0.24347 2.07031 -0.42183 0.06727 0.2245 0.9317 -0.93727 -0 -0 -0.47624 0.04457 0 0 0 0 0 -0.09555 0.03977 1.49453 0 -0.02471 0 -1.5107 -0.09552 0.47877 -0.30119
LEU_1146 -3.33232 0.4821 1.49048 -0.52657 0.21313 0.1621 0.24433 -0.89804 -0 -0 0.02958 0.07834 0 0 0 0 0 0.12652 0.07265 0.23132 0 -0.0931 0 0.18072 -0.56624 0.36882 -1.73617
PHE_1147 -4.36033 0.77319 2.5138 -0.60431 0.05094 0.3596 1.2614 -1.44898 -0 -0 -0.1111 0.22461 0 0 0 0 0 0.4315 0.14335 0 2.10551 -0.37338 0 1.0402 0.14303 0.94944 3.09849
PRO_1148 -1.75267 0.34586 1.6517 -0.12826 0.00029 0.09457 0.47061 -0.65365 -0 -0 0.13942 0.22299 0 0 0 0 0 -0.05876 0.0157 0.1731 0 -1.14961 0 -2.4119 0.02417 0.91262 -2.10382
ASN_1149 -4.66022 0.27704 4.2765 -0.15144 0.00195 0.18942 2.11165 -2.10021 -0.00869 -0.10547 -1.66565 -0.51533 0 0 -1.9698 0 0 0.37602 0.02912 0 2.48755 -0.12446 0 -0.93687 -0.19274 0.4818 -2.19982
CYS:disulfide_1150 -5.92542 0.9338 3.43244 -0.03281 0 0.01496 1.4886 -1.7352 -0.07423 -0.29807 -1.02629 -0.15262 0 0 -1.11097 0 -0.36383 0.0721 0.94874 0.34347 0 -0.06186 0 3.6196 0.42375 0.63969 1.13585
VAL_1151 -6.09632 1.32234 3.63134 -0.28264 0.24496 0.05482 1.70582 -2.20808 -0.01939 -0.07009 -2.23016 0.2224 0 0 0 0 0 -0.04536 0.00795 0.1137 0 -0.33285 0 1.9342 0.10359 1.27565 -0.6681
PRO_1152 -4.56399 0.96808 2.0181 -0.12897 0.00174 0.0965 1.15332 -1.02285 -0 -0 -0.60647 0.22489 0 0 0 0 0 -0.0766 0.07468 0.12845 0 -1.1192 0 -2.4119 -0.49162 1.38526 -4.37058
SER_1153 -3.64055 0.17709 2.49975 -0.03076 0 0.05213 0.68027 -1.32149 -0.00049 -0.00254 0.07753 -0.9229 0 0 0 0 0 0.01407 0.00264 0.69705 0 0.17848 0.60386 -0.77834 -0.47868 0.58112 -1.61177
PHE_1154 -5.80025 0.59004 4.22117 -0.57103 0.02938 0.29864 2.71082 -2.44919 -0.00049 -0.00254 -0.87725 0.04858 0 0 0 0 0 -0.00292 0.01372 0 1.94373 -0.32597 0 1.0402 -0.28551 0.41427 0.99541
GLY_1155 -2.81856 0.44328 2.8675 -8e-05 0 0 1.48259 -1.46785 -0.01597 -0.14662 -0.68846 -0.33028 0 0 0 0 0 0.09805 0 0 0 -0.62727 0 0.83697 1.35629 0.3456 1.33521
PHE_1156 -9.89338 0.86799 2.12225 -0.80843 0.05857 0.10022 2.00329 -2.47441 -7e-05 -0.00116 -1.61501 -0.45189 0 0 0 0 0 0.04416 0.34687 0 2.86473 -0.12842 0 1.0402 1.53296 0.31431 -4.07721
ARG_1157 -7.03235 0.42055 5.55802 -0.6769 0.13089 0.42157 3.07696 -2.83369 -0.01622 -0.16255 -4.38461 0.54053 0 0 0 -0.77173 0 0.03648 0.15336 2.35519 0 -0.07271 0 -1.2888 -0.01857 0.4148 -4.14978
HIS_1158 -10.1771 1.05979 6.7376 -0.57418 0.00943 0.45055 2.67257 -3.777 -0.01507 -0.1199 -2.56084 -0.9924 0 0 -0.20747 -0.7857 0 0.12237 0.67522 0 2.68087 0.09251 0 -0.45461 0.00481 0.86588 -4.29262
LEU_1159 -6.44201 0.42653 2.99492 -0.64139 0.42747 0.1596 1.33045 -1.90791 -0 -0 -0.54879 0.31692 0 0 0 0 0 0.01447 0.36093 2.63283 0 -0.18502 0 0.18072 0.36687 1.01975 0.50634
LEU_1160 -8.01814 1.05649 4.4746 -0.62727 0.16836 0.1968 2.67469 -2.69505 -0.01636 -0.15242 -2.17855 0.17584 0 0 0 0 0 0.38996 0.01189 0.80443 0 -0.11185 0 0.18072 1.24165 1.22464 -1.19958
PRO_1161 -4.63984 0.63963 3.04595 -0.13283 0.00053 0.09789 1.43488 -1.45939 -0 -0 -0.77884 0.21029 0 0 0 0 0 -0.05913 0.03076 0.18221 0 -1.12363 0 -2.4119 0.54207 1.09737 -3.32398
LEU_1162 -9.93554 1.44299 3.59282 -0.4881 0.13819 0.10829 1.87017 -2.99987 -0.01295 -0.10053 -2.94433 0.1958 0 0 -0.80526 0 0 -0.07532 1.3774 1.03529 0 -0.1136 0 0.18072 -0.33074 0.95795 -6.90661
THR_1163 -6.68255 0.53151 5.77437 -0.21046 0.10501 0.08208 3.12102 -3.1585 -0.00527 -0.09183 -2.93818 -1.08518 0 0 -0.80313 0 0 0.00927 0.03646 1.52649 0 -0.65527 2.29804 -1.0874 -0.14928 1.21226 -2.17055
ASP_1164 -2.95024 0.32556 4.41405 -0.10518 4e-05 0.30882 1.38739 -1.89808 -0.0103 -0.05636 -2.83167 -0.61848 0 0 0 -0.32644 0 -0.03615 0.00461 0 2.2204 -0.33228 0 -2.3716 -0.32884 0.66716 -2.53759
ARG_1165 -5.15726 0.23515 6.29325 -0.60505 0.22227 0.44254 3.08263 -2.68468 -0 -0 -4.39003 -0.03657 0 0 -0.80313 -0.72319 0 -0.02568 0.03 2.2108 0 0.08438 0 -1.2888 0.23853 0.60543 -2.26942
VAL_1166 -5.77505 0.9541 3.03943 -0.32247 0.30182 0.07403 2.50378 -2.38464 -0 -0 -2.60064 -0.15064 0 0 0 0 0 -0.05571 0.04514 0.39046 0 0.0405 0 1.9342 0.29218 0.62893 -1.08458
ASP_1167 -4.52363 0.32533 6.11832 -0.19615 0.02906 0.63328 2.40798 -2.7041 -9e-05 -0.00176 -3.48202 -3.24651 0 0 0 -0.72319 0 -0.05243 0.33585 0 3.82465 -0.02488 0 -2.3716 -0.19936 0.53596 -3.31528
SER_1168 -5.55705 0.44343 6.04948 -0.03969 0.0001 0.0509 3.0152 -2.8675 -0.00527 -0.09183 -2.39146 -0.2983 0 0 0 0 0 0.32569 0.03824 0.21813 0 -0.25263 2.07886 -0.77834 -0.46659 0.47793 -0.0507
PHE_1169 -10.8136 1.58114 3.68282 -0.8352 0.06219 0.22933 3.31013 -3.2528 -0.002 -0.01377 -1.95043 -0.09254 0 0 0 0 0 -0.00367 0.01381 0 1.94695 -0.29677 0 1.0402 -0.22877 0.69245 -4.93051
ASN_1170 -8.58743 0.79635 8.17459 -0.18296 0.07729 0.2758 3.99151 -4.36194 -4e-05 -0.0004 -2.48285 -0.34192 0 0 -0.92265 0 0 0.02939 0.01449 0 1.43041 0.3975 0 -0.93687 0.16337 0.77871 -1.68764
GLU_1171 -5.55607 0.27209 6.62817 -0.33399 0.06888 0.38375 2.16971 -2.96285 -0 -0 -1.7901 -0.55778 0 0 0 0 0 -0.00979 0.00834 0 3.19387 -0.06693 0 -2.7348 -0.0013 0.38126 -0.90754
GLU_1172 -6.45862 0.23455 7.48356 -0.45802 0.06412 0.90189 3.37591 -3.16033 -0 -0 -4.38865 -0.44476 0 0 0 -0.65294 0 -0.01368 0.03007 0 3.28427 -0.33059 0 -2.7348 -0.34531 0.29246 -3.32088
VAL_1173 -8.28668 1.5606 2.70795 -0.27906 0.15484 0.04658 2.24895 -2.74519 -0 -0 -0.83446 0.28469 0 0 0 0 0 0.20343 0.00685 0.71484 0 -0.00708 0 1.9342 -0.32722 0.75277 -1.86399
ARG_1174 -5.81191 0.56511 6.46309 -0.73508 0.10462 0.46879 2.51591 -2.93169 -0.00213 -0.0159 -2.30945 0.29631 0 0 -0.49408 0 0 0.09712 0.17682 1.44557 0 -0.1293 0 -1.2888 -0.27766 0.92519 -0.93747
LYS_1175 -4.5314 0.19711 6.48939 -0.45782 0.13482 0.23731 2.33533 -2.62991 -0 -0 -3.35391 0.12289 0 0 0 -0.65294 0 -0.04692 0.01116 2.64784 0 -0.0324 0 -1.5107 -0.44619 0.56995 -0.91637
GLN_1176 -7.42134 0.66745 5.32415 -0.59587 0.06953 0.36751 2.6956 -2.81777 -0 -0 -2.55494 0.08295 0 0 -1.24557 -0.51355 0 -0.00373 0.13538 0 3.49102 0.13969 0 -0.18838 -0.42134 0.52448 -2.26471
ARG_1177 -5.65364 0.89686 4.99647 -1.02302 0.37369 0.76372 2.39883 -2.6894 -0 -8e-05 -2.99652 0.05904 0 0 -1.73965 0 0 0.00519 0.04498 2.07554 0 -0.20199 0 -1.2888 -0.31077 0.5531 -3.73644
VAL_1178 -8.54451 1.22211 2.31648 -0.31356 0.17824 0.06393 1.6964 -2.44155 -0.00869 -0.10547 -2.07949 0.22563 0 0 0 0 0 -0.01399 0.06617 0.52564 0 0.66237 0 1.9342 0.06532 1.10138 -3.4494
SER_1179 -6.4823 0.55157 5.36398 -0.03563 0.00043 0.05597 3.00175 -2.70166 -0 -0 -2.46009 -0.42196 0 0 0 0 0 -0.00524 0.05058 0.42995 0 -0.20371 1.93096 -0.77834 0.7385 1.05894 0.09371
ARG_1180 -6.16162 0.65754 4.61456 -0.49348 0.06627 0.24397 1.71893 -2.01478 -0.01939 -0.07009 -2.01115 0.48439 0 0 -1.29266 0 0 0.03071 0.2934 2.68767 0 -0.2417 0 -1.2888 0.4505 0.47742 -1.8683
ASN_1181 -3.34587 0.20425 2.79773 -0.33239 0.07123 0.59371 0.7159 -1.39002 -0.02289 -0.10741 -0.72223 -0.73526 0 0 0 0 0 -0.04116 0.045 0 1.86493 -0.2632 0 -0.93687 0.05111 0.36778 -1.18566
ARG_1182 -4.11925 0.35575 3.03778 -1.04719 0.27235 0.84637 0.57358 -1.37968 -0.00429 -0.05168 0.9235 -0.10503 0 0 0 0 0 3.85095 0.27386 2.95804 0 0.11595 0 -1.2888 1.3932 14.2219 20.8273
ASP_1183 -4.70861 0.6913 5.45089 -0.14896 0.07314 0.44515 2.00828 -2.2588 -0.00414 -0.04776 -1.69549 -3.11397 0 0 0 -0.41827 0 -0.10505 0.37241 0 2.8216 -0.37401 0 -2.3716 1.17684 14.883 12.676
ALA_1184 -2.53954 0.61133 2.95676 -0.02304 0 0 0.80928 -1.48377 -0.03133 -0.13158 -0.35962 -0.32346 0 0 0 0 0 -0.05666 0 0 0 -0.22685 0 1.8394 0.867 2.0293 3.93724
PRO_1185 -6.31109 1.70117 3.98941 -0.1319 0.00028 0.09259 0.53994 -1.75661 -0.01536 -0.07739 -0.63876 0.26283 0 0 0 0 0 -0.01141 0.00776 0.20875 0 -1.13065 0 -2.4119 0.52779 1.50554 -3.649
GLU_1186 -7.68236 0.76648 9.11422 -0.42121 0.17047 0.65265 4.21613 -3.89007 -0.03251 -0.18728 -4.6583 -0.48638 0 0 0 -0.45468 0 0.03871 0.00764 0 4.55323 0.13248 0 -2.7348 -0.34002 0.71276 -0.52283
GLY_1187 -3.8861 0.34058 3.78415 -6e-05 0 0 2.15679 -1.97966 -0 -0 -2.44806 -0.40308 0 0 0 0 0 -0.02531 0 0 0 0.12893 0 0.83697 0.45965 0.6006 -0.43459
GLY_1188 -4.94575 1.02098 3.52565 -4e-05 0 0 2.45505 -2.30028 -0 -0 -1.82177 -0.41831 0 0 0 0 0 -0.17265 0 0 0 0.36209 0 0.83697 0.59824 0.39041 -0.46941
PHE_1189 -8.7278 0.76699 2.15374 -0.55544 0.53432 0.25222 1.60316 -2.1467 -0.04455 -0.26956 -0.91406 -0.29314 0 0 0 0 0 0.22309 0.09288 0 3.77538 -0.00399 0 1.0402 0.07675 0.81574 -1.62078
ASP_1190 -6.5919 0.85972 9.02277 -0.10145 0.00291 0.30239 4.48864 -3.78949 -0.02184 -0.2524 -6.98648 -0.29957 0 0 0 0 0 0.01149 0.14306 0 1.85437 0.05155 0 -2.3716 -0.1818 1.02761 -2.832
ALA_1191 -6.66612 0.79746 2.56273 -0.022 0 0 2.54372 -2.62972 -0 -0 -1.87741 -0.36611 0 0 0 0 0 0.06543 0 0 0 -0.24692 0 1.8394 -0.31646 0.63029 -3.68569
VAL_1192 -8.35708 0.8163 1.99074 -0.32312 0.34804 0.07498 2.75485 -2.68406 -0 -0 -2.14136 -0.19554 0 0 0 0 0 -0.0661 0.06015 0.0398 0 -0.34804 0 1.9342 -0.23798 0.5032 -5.83103
LEU_1193 -8.81973 1.00387 4.38856 -0.68303 0.17024 0.25121 2.66627 -2.96718 -0 -0 -2.00333 0.10812 0 0 0 0 0 -0.02218 0.01315 0.87961 0 -0.22817 0 0.18072 -0.06652 0.6005 -4.52791
GLN_1194 -10.375 0.77295 7.85537 -0.67169 0.11293 0.71316 4.41769 -4.08398 -0.02531 -0.21755 -4.18829 -0.37246 0 0 -1.9975 0 0 0.06203 0.05542 0 3.26755 -0.08841 0 -0.18838 -0.1718 0.52579 -4.59743
ALA_1195 -5.92113 0.40984 2.50254 -0.02177 0 0 2.4696 -2.44099 -0 -0 -2.17057 -0.38001 0 0 -0.50739 0 0 0.03113 0 0 0 -0.24536 0 1.8394 -0.34158 0.35893 -4.41736
ALA_1196 -5.64176 0.55765 2.56186 -0.02171 0 0 2.13489 -2.39078 -0 -0 -0.97548 -0.32382 0 0 0 0 0 0.01155 0 0 0 -0.07396 0 1.8394 -0.31509 0.36005 -2.2772
VAL_1197 -6.34081 0.70627 3.72909 -0.32542 0.2997 0.07476 2.34952 -2.4214 -0.0178 -0.19584 -2.39886 -0.18893 0 0 0 0 0 0.27797 9e-05 0.26454 0 -0.39576 0 1.9342 -0.07354 0.66541 -2.0568
CYS:disulfide_1198 -7.58122 0.60135 5.63171 -0.05599 0.02909 0.02518 2.78883 -2.74503 -0.01897 -0.10256 -3.88145 -0.46821 0 0 0 0 -0.71803 -0.03011 0.0045 0.255 0 0.53696 0 3.6196 0.6432 0.75926 -0.7069
LYS_1199 -5.05326 0.53602 5.87316 -0.44253 0.09956 0.22677 3.03753 -2.53918 -0 -0 -3.45995 0.1268 0 0 0 0 0 -0.0477 0.01468 2.45808 0 -0.06149 0 -1.5107 0.43342 0.46751 0.15871
GLU_1200 -3.52788 0.254 4.27279 -0.52426 0.18403 1.45673 0.56402 -1.7346 -0.00369 -0.04285 -0.61986 -2.95597 0 0 0 0 0 -0.04389 0.07816 0 3.31041 -0.2324 0 -2.7348 -0.48245 0.41581 -2.3667
LYS_1201 -6.93548 0.64485 6.39629 -0.50896 0.09739 0.31688 2.11089 -2.66076 -0.01132 -0.02739 -2.07265 0.03208 0 0 -0.20747 0 0 -0.04596 0.144 1.78314 0 -0.16398 0 -1.5107 -0.10973 0.47693 -2.25197
ILE_1202 -9.81202 1.22674 3.74796 -0.68234 0.53975 0.15516 2.39598 -2.96483 -0.01636 -0.15242 -1.92675 0.11613 0 0 0 0 0 -0.07145 0.18115 0.69112 0 -0.27398 0 0.73287 0.10603 0.66171 -5.34555
GLY_1203 -2.98409 0.27426 3.25235 -6e-05 0 0 1.36244 -1.6905 -0.03323 -0.22312 -0.86311 -0.39117 0 0 0 0 0 -0.15033 0 0 0 -1.43587 0 0.83697 0.11475 0.59053 -1.34019
TRP_1204 -11.9812 1.55718 2.94618 -0.65298 0.00367 0.23375 1.61653 -2.93739 -0 -0 -2.31008 -0.31765 0 0 -0.50739 0 0 -0.01649 0.02689 0 1.77628 -0.07942 0 1.6906 -0.04192 1.38123 -7.61224
ARG_1205 -6.77577 0.84153 8.72396 -0.67085 0.09926 0.44167 3.87192 -3.59657 -0.02492 -0.17624 -3.5773 0.74868 0 0 -0.69111 -2.63811 0 0.0069 0.0433 1.66253 0 -0.04445 0 -1.2888 -0.30024 1.66144 -1.68318
LYS_1206 -2.41878 0.35214 2.75303 -0.28893 0.02686 0.11805 1.41794 -1.2121 -0.01239 -0.15453 -0.04035 0.12575 0 0 0 0 0 2.87415 0.00093 1.76927 0 0.03406 0 -1.5107 -0.23685 15.025 18.6225
ASP_1207 -4.4306 0.27612 5.29828 -0.27084 0.08357 0.88735 2.22917 -2.2485 -0 -0 -3.20578 -0.23871 0 0 0 -1.26522 0 0.01661 0.09675 0 2.36497 -0.50482 0 -2.3716 0.1781 14.9755 11.8704
ALA_1208 -5.93051 0.49213 3.50109 -0.02041 0 0 1.50275 -2.62902 -0.05399 -0.34434 -1.12171 -0.38694 0 0 0 0 0 0.11573 0 0 0 -0.56455 0 1.8394 0.30378 0.56468 -2.73192
LEU_1209 -7.29731 0.71027 3.30644 -0.52963 0.18131 0.11043 2.45728 -2.41757 -0.00029 -0.00074 -2.96817 0.31803 0 0 0 0 0 -0.00883 0.0438 0.63135 0 -0.18328 0 0.18072 -0.26184 0.66635 -5.06168
HIS_1210 -10.0524 1.53807 7.42659 -0.54988 0.03615 0.63989 3.68428 -4.02552 -0.02556 -0.09946 -3.3345 -0.13394 0 0 0 0 0 -0.06519 0.13472 0 2.51233 -0.18077 0 -0.45461 -0.01463 0.91236 -2.05207
LEU_1211 -8.32469 0.71389 1.86987 -0.49662 0.13432 0.1217 2.29082 -2.21374 -0.00196 -0.00541 -2.94881 0.02759 0 0 0 0 0 0.03523 0.06302 1.05653 0 -0.32019 0 0.18072 0.26269 0.70982 -6.84523
LEU_1212 -9.10868 0.7149 1.78803 -0.57789 0.17042 0.15456 2.47976 -2.49745 -0.00436 -0.01212 -2.49665 0.14769 0 0 0 0 0 -0.07405 0.13239 0.75804 0 -0.27483 0 0.18072 0.14433 0.62064 -7.75453
VAL_1213 -7.35447 0.91795 2.18811 -0.28111 0.18558 0.06086 2.55941 -2.23015 -0.00822 -0.02402 -2.20624 -0.31673 0 0 0 0 0 -0.05166 0.01128 0.17074 0 -0.59989 0 1.9342 -0.08209 0.63634 -4.49011
PHE_1214 -9.12069 0.8868 2.60582 -0.82001 0.04341 0.21655 3.00999 -2.53686 -0.00807 -0.02373 -3.19842 -0.53195 0 0 0 0 0 -0.08053 0.03684 0 2.77866 -0.24122 0 1.0402 -0.10117 0.83363 -5.21071
THR_1215 -6.47788 0.61097 3.82304 -0.17802 0.1043 0.06925 3.07427 -2.3832 -0.0066 -0.02078 -3.39185 0.22833 0 0 0 -0.4729 0 -0.04537 0.00015 0.09882 0 0.02834 2.38891 -1.0874 0.143 0.70685 -2.78777
THR_1216 -6.82886 0.54389 5.00672 -0.2185 0.1923 0.1005 3.93646 -2.73171 -0.02118 -0.17886 -4.18959 -1.48049 0 0 -0.84632 -0.45468 0 0.00882 0.16945 0.56541 0 0.02051 2.46997 -1.0874 0.0636 0.94589 -4.01406
ASP_1217 -4.15944 0.65211 4.54441 -0.27608 0.03845 0.90208 2.19671 -1.88107 -0.01885 -0.17184 -3.94738 0.37147 0 0 -0.88796 -1.0136 0 -0.03003 0.01729 0 3.51384 -0.32083 0 -2.3716 -0.18338 1.5648 -1.4609
ASP_1218 -5.61044 0.50424 6.74311 -0.10074 0.00744 0.29843 2.87014 -3.04383 -0 -0 -3.69529 -1.19983 0 0 -2.22783 0 0 0.01888 0.24434 0 2.36599 -0.18438 0 -2.3716 -0.11364 1.22561 -4.26942
VAL_1219 -6.20903 1.27785 3.24764 -0.37215 0.36985 0.08757 1.97826 -2.15213 -0 -0 -3.29719 0.07854 0 0 -0.87723 0 0 -0.00787 0.00143 1.35718 0 -0.11445 0 1.9342 0.00084 1.40802 -1.28867
PRO_1220 -7.18324 0.84625 2.87093 -0.2182 0.02228 0.1605 1.9472 -1.53608 -0.01848 -0.15352 -2.42666 -0.11646 0 0 -1.19994 0 0 0.79069 0.0326 0.21968 0 -0.4428 0 -2.4119 -0.03186 1.30967 -7.53933
HIS_1221 -9.59649 1.09097 7.46885 -0.33058 0.00211 0.32118 2.81248 -3.7563 -0.0327 -0.22138 -3.94875 -0.40537 0 0 0 -0.82112 0 0.01061 0.11848 0 2.14087 -0.07253 0 -0.45461 -0.15512 1.17115 -4.65828
ILE_1222 -9.60535 1.66295 4.61214 -0.48945 0.35552 0.09099 2.50002 -3.15608 -0.03265 -0.20898 -2.42356 -0.15668 0 0 -0.77858 0 0 0.10291 0.00678 0.45562 0 -0.14247 0 0.73287 0.00855 1.45816 -5.0073
ALA_1223 -6.14619 1.33745 3.57977 -0.02299 0 0 1.96909 -2.59342 -0 -0 -1.4312 -0.1304 0 0 -0.57266 0 0 0.02777 0 0 0 -0.19478 0 1.8394 0.24501 0.85947 -1.23367
LEU_1224 -7.99721 1.14029 3.2437 -0.48231 0.1776 0.12519 2.29753 -2.25572 -0.02163 -0.14701 -2.72724 -0.03858 0 0 -0.91091 0 0 0.24479 0.18935 0.08436 0 1.00943 0 0.18072 1.0032 0.89321 -3.99127
ASP_1225 -6.54914 0.60685 8.55326 -0.10627 0.00779 0.32543 4.69689 -3.64998 -0.01848 -0.15352 -5.40743 -0.3032 0 0 -0.77858 -0.53913 0 -0.00634 0.06452 0 1.9711 -0.22337 0 -2.3716 0.77809 0.91026 -2.19284
GLY_1226 -4.48648 0.44236 4.95526 -5e-05 0 0 2.82871 -2.52837 -0.02501 -0.14852 -3.32189 -0.42934 0 0 -0.55254 0 0 0.04461 0 0 0 0.3585 0 0.83697 -0.17292 0.48324 -1.71547
LYS_1227 -6.60105 0.65332 6.16107 -0.3493 0.03318 0.17169 2.50549 -2.82594 -0 -0 -1.19131 0.16706 0 0 0 0 0 -0.05214 0.42179 2.68099 0 -0.0365 0 -1.5107 -0.29721 0.45201 0.38247
LEU_1228 -7.65403 0.92231 2.42459 -0.486 0.1395 0.13014 2.60422 -2.09777 -0 -0 -1.80208 0.14224 0 0 -0.84256 0 0 0.01832 0.06107 0.18743 0 -0.09023 0 0.18072 -0.47231 0.44739 -6.18704
GLY_1229 -3.70748 0.70674 2.78208 -8e-05 0 0 1.2636 -1.71173 -0.04764 -0.17821 -0.9888 -0.3429 0 0 0 0 0 -0.1855 0 0 0 0.60277 0 0.83697 0.17986 0.28466 -0.50567
GLY_1230 -3.46815 0.37484 2.51418 -5e-05 0 0 1.12696 -1.64666 -0 -0 -0.9129 -0.38951 0 0 0 0 0 -0.12411 0 0 0 -1.38013 0 0.83697 -0.07502 0.30716 -2.83642
LEU_1231 -7.68913 0.51474 3.77733 -0.48647 0.151 0.11927 1.62813 -2.79041 -0.0439 -0.15867 -0.6902 0.01537 0 0 0 0 0 0.10069 0.31028 1.0863 0 -0.26881 0 0.18072 -0.38038 0.68662 -3.93752
VAL_1232 -4.6189 0.49145 0.37396 -0.31172 0.18706 0.06728 0.53462 -1.03045 -0 -0 -0.03434 -0.33659 0 0 0 0 0 -0.02303 0.01185 0.10212 0 0.14723 0 1.9342 0.05973 0.6379 -1.80766
GLN_1233 -4.687 0.40496 4.23505 -0.35167 0.05907 0.21523 2.02171 -1.87149 -0.02529 -0.20273 -2.66993 -0.20844 0 0 0 -1.08217 0 0.08825 0.00217 0 2.90343 0.31493 0 -0.18838 0.50057 0.92468 0.38296
PRO_1234 -3.65959 0.4337 2.60794 -0.13441 0.00297 0.09887 0.7881 -1.01714 -0 -0 -0.45886 0.19646 0 0 0 0 0 0.00905 0.023 0.18902 0 -1.05122 0 -2.4119 0.06329 0.9729 -3.34784
HIS_1235 -8.14474 0.34952 6.09604 -0.51128 0.05492 0.34855 2.39205 -2.99467 -0 -0 -1.76081 -1.10021 0 0 -1.14163 -0.44197 0 0.02253 0.29755 0 1.59739 -0.0515 0 -0.45461 -0.64386 0.58933 -5.49739
ASP_1236 -4.71011 0.21763 6.44664 -0.2221 0.04281 0.77105 2.71784 -2.70352 -0 -0 -3.12336 -2.28964 0 0 -1.08297 -1.12121 0 0 0.05452 0 2.42902 -0.33963 0 -2.3716 -0.63514 0.66872 -5.25105
GLY_1237 -3.84731 0.28217 2.99456 -5e-05 0 0 1.55549 -1.74096 -0 -0 -0.74119 -0.39568 0 0 -1.14163 0 0 -0.11123 0 0 0 -1.39715 0 0.83697 -0.95284 0.43623 -4.22262
GLN_1238 -5.22771 0.35793 5.90802 -0.66445 0.13396 0.78701 1.75001 -2.69163 -0.03063 -0.13135 -2.88005 -0.47059 0 0 -1.88905 0 0 0.05512 0.26754 0 2.04395 -0.09312 0 -0.18838 -0.58791 0.36643 -3.1849
CYS:disulfide_1239 -5.10128 0.29102 2.63132 -0.06679 0.00232 0.04901 0.82386 -1.50955 -0 -0 0.19728 -0.39084 0 0 0 0 -0.71803 -0.05043 0.00065 0.5079 0 0.12034 0 3.6196 -0.24414 0.40883 0.57107
HIS_1240 -8.05235 0.61811 6.16341 -0.44737 0.03079 0.54764 2.90029 -3.28123 -0.05161 -0.21881 -3.08529 -0.0831 0 0 -1.19143 -1.12121 0 0.01036 0.00334 0 1.59607 -0.62021 0 -0.45461 0.0298 0.26952 -6.43789
LEU_1241 -8.27038 0.90104 2.13027 -0.4547 0.22881 0.08325 0.83587 -1.87471 -0.01132 -0.02739 -0.78913 0.12226 0 0 0 0 0 -0.04898 0.08606 1.04006 0 -0.3811 0 0.18072 0.18605 0.36574 -5.69759
ASN_1242 -6.53728 0.39299 7.28255 -0.34441 0.13591 0.6214 3.73468 -3.639 -0.00544 -0.01617 -3.66709 -0.25955 0 0 -0.686 0 0 -0.05525 0.00684 0 1.45248 -0.43026 0 -0.93687 0.00309 0.35023 -2.59717
GLU_1243 -2.28241 0.24264 2.77514 -0.53656 0.21455 1.4898 0.50692 -1.28316 -0 -0 0.00875 -3.04278 0 0 0 0 0 -0.02594 0.00104 0 3.50109 -0.27289 0 -2.7348 -0.30922 0.30342 -1.44443
ALA_1244 -3.39459 0.49048 2.90827 -0.02765 0.00502 0 1.14353 -1.69002 -0.0102 -0.10099 -0.05041 -0.44338 0 0 0 0 0 -0.02358 0 0 0 0.16075 0 1.8394 -0.61405 0.26695 0.45954
ASN_1245 -6.12082 0.55147 5.42967 -0.19185 0.0359 0.32238 2.783 -2.76945 -0.00497 -0.01948 -2.818 -0.99861 0 0 0 0 0 -0.07347 0.00013 0 1.82962 -0.94782 0 -0.93687 -0.67436 0.25902 -4.3445
GLU_1246 -6.35064 0.3268 6.25746 -0.20565 0.02725 0.30911 3.3963 -3.04112 -0.01041 -0.14259 -3.28651 -0.54315 0 0 -0.686 -0.77173 0 -0.00394 0.02782 0 3.10993 0.10783 0 -2.7348 -0.39204 0.35555 -4.25052
TYR_1247 -10.294 1.40464 5.26945 -0.77832 0.12745 0.24078 2.86109 -3.35595 -0.03638 -0.25959 -2.60099 -0.31083 0 0 0 -0.44197 0 0.03146 9e-05 0 2.87797 0.24885 0.01184 1.2797 0.24424 0.74347 -2.737
THR_1248 -3.19091 0.25569 3.1815 -0.12003 0.06231 0.06081 1.45903 -1.73644 -0.01041 -0.14259 -0.45828 -1.17117 0 0 0 0 0 0.13036 0 0.13162 0 -0.16981 2.26799 -1.0874 -0.01397 0.74236 0.19065
ALA_1249 -5.19079 0.37578 3.07144 -0.02691 0.00309 0 2.37124 -2.17479 -0.06574 -0.26639 -2.03787 -0.45998 0 0 0 0 0 -0.02293 0 0 0 0.03989 0 1.8394 -0.54198 0.32117 -2.76535
SER_1250 -5.3676 0.72549 5.72741 -0.02926 0 0.04559 2.59215 -2.73451 -0.0265 -0.28703 -0.37407 -1.11641 0 0 0 0 0 -0.08835 0.00766 0.27908 0 0.06771 0.71712 -0.77834 -0.56459 0.4937 -0.71076
ASN_1251 -4.74921 0.34741 3.55794 -0.1936 0.02613 0.31175 1.33313 -2.0722 -0.00023 -0.00289 -1.19128 -0.45622 0 0 -0.55401 0 0 -0.05503 0.16382 0 2.15186 -0.5695 0 -0.93687 -0.58119 0.46109 -3.0091
GLN_1252 -4.61832 0.21489 3.74204 -0.39272 0.10094 0.24724 1.60964 -1.94092 -0.02529 -0.20273 -1.79167 -0.33261 0 0 0 -1.08217 0 0.05006 0.0431 0 3.83804 0.12578 0 -0.18838 0.43945 0.21575 0.05208
MET_1253 -8.49144 0.20472 6.009 -0.21494 0.03692 0.07323 2.42793 -2.7957 -0.01209 -0.0656 -1.92525 -0.18378 0 0 0 0 0 -0.00635 0.0075 1.98477 0 0.00912 0 0.60916 0.64439 0.27826 -1.41017
ASP_1254 -6.33451 0.29017 8.93948 -0.11536 0.007 0.34135 4.07538 -3.82453 -0.01908 -0.15662 -8.11822 -1.11858 0 0 -1.81038 0 0 -0.02564 0.09063 0 2.28557 -0.274 0 -2.3716 -0.1314 0.38282 -7.88752
TYR_1255 -11.1785 1.6895 7.09387 -0.57604 0.03249 0.28638 2.30656 -3.7917 -0.05411 -0.36879 -3.31277 -0.02028 0 0 -0.34693 -0.65536 0 0.10448 0.07287 0 2.13412 -0.08134 0.00079 1.2797 -0.00582 1.29297 -4.0979
PRO_1256 -6.26046 0.88124 3.08339 -0.12606 0.00573 0.0933 0.82929 -1.31037 -0 -0 -1.38954 0.22625 0 0 0 0 0 0.11386 0.01753 0.20617 0 -0.96609 0 -2.4119 -0.41285 1.36938 -6.05113
SER_1257 -5.18386 0.39153 5.08123 -0.02627 0 0.06286 3.07386 -2.51845 -0 -0 -2.84748 -0.53751 0 0 -0.79589 -0.71671 0 -0.02447 0.03083 0.15075 0 -0.47787 0.73334 -0.77834 -0.69039 0.69444 -4.37839
LEU_1258 -6.71344 0.4825 1.05719 -0.67314 0.31358 0.176 1.58525 -1.69919 -0 -0 -0.99955 0.27191 0 0 0 0 0 0.05544 0.15345 2.99079 0 -0.30186 0 0.18072 -0.44505 0.58098 -2.98443
ALA_1259 -4.91621 0.57065 3.60775 -0.02265 0 0 1.72625 -2.20282 -0.00381 -0.01357 -1.05516 -0.34598 0 0 0 0 0 -0.00876 0 0 0 -0.17998 0 1.8394 -0.34514 0.35852 -0.99151
LEU_1260 -7.72825 0.50891 4.88876 -0.67146 0.19986 0.25001 2.44837 -2.86673 -0.02248 -0.15496 -1.26426 0.08735 0 0 -0.79589 0 0 0.01221 0.01416 0.83382 0 -0.21838 0 0.18072 -0.19988 0.3349 -4.16325
LEU_1261 -8.2434 0.61445 3.24917 -0.58614 0.18383 0.17811 2.40004 -2.61362 -0 -0 -2.0194 -0.10494 0 0 0 0 0 -0.00053 0.15209 1.16015 0 -0.19003 0 0.18072 0.00225 0.54517 -5.0921
GLY_1262 -4.73806 0.45142 4.33869 -5e-05 0 0 2.20103 -2.50721 -0 -0 -2.32805 -0.39127 0 0 0 0 0 -0.07663 0 0 0 0.33176 0 0.83697 0.52532 0.49391 -0.86215
GLU_1263 -5.56977 0.25838 7.04376 -0.41239 0.03295 0.77508 3.70017 -3.16334 -0 -0 -4.64927 -0.50265 0 0 0 -0.88469 0 -0.03988 0.19991 0 3.5852 -0.28147 0 -2.7348 0.18557 0.32926 -2.12798
LYS_1264 -8.21453 0.99108 8.71781 -0.92142 0.23517 0.96736 4.22969 -3.77619 -0.02005 -0.16173 -6.04371 0.28147 0 0 0 -0.5176 0 0.29939 0.09269 5.95326 0 -0.09192 0 -1.5107 -0.47969 0.76162 0.79201
LEU_1265 -8.96407 0.71624 4.11435 -0.45336 0.11428 0.09853 3.07306 -3.15428 -0 -0 -2.52654 0.18932 0 0 0 0 0 -0.00695 0.20632 0.41016 0 -0.25527 0 0.18072 -0.30994 0.82472 -5.74272
ALA_1266 -4.08967 0.26653 3.47033 -0.02073 0 0 1.9499 -2.20013 -0 -0 -1.58268 -0.3379 0 0 0 0 0 -0.03742 0 0 0 -0.13263 0 1.8394 -0.25264 0.42346 -0.70419
GLU_1267 -5.31562 0.64791 7.09189 -0.2189 0.02862 0.30975 2.88583 -2.98433 -0.02005 -0.16173 -4.41915 -0.59772 0 0 0 -0.5176 0 -0.05985 0.09478 0 3.0118 -0.30132 0 -2.7348 -0.4462 0.38312 -3.32359
ASN_1268 -5.97791 0.49818 5.83698 -0.21668 0.03199 0.33285 2.20188 -2.83288 -0.01412 -0.15299 -1.92915 -0.46776 0 0 0 0 0 -0.06431 0.0015 0 2.31738 -0.52545 0 -0.93687 -0.73482 0.39887 -2.23331
ASN_1269 -5.94107 0.41437 6.03982 -0.20869 0.06364 0.35889 2.11135 -3.09274 -0.01946 -0.08449 -1.62628 -1.03048 0 0 0 0 0 -0.08461 0.00028 0 1.8953 -1.02247 0 -0.93687 -0.91243 0.32203 -3.7539
ILE_1270 -9.11359 1.42616 2.44116 -0.49457 0.43453 0.10129 1.69886 -2.48379 -0 -0 -1.67628 0.04024 0 0 0 0 0 -0.02483 0.00946 0.44954 0 -0.76844 0 0.73287 -0.78206 0.52261 -7.48684
ASN_1271 -6.05632 0.30044 4.2146 -0.19481 0.00782 0.28871 2.85896 -2.49423 -0.00861 -0.02639 -3.1029 -0.69104 0 0 -1.03613 0 0 -0.06023 0.01228 0 4.62149 -0.3412 0 -0.93687 -0.33522 0.53115 -2.4485
LEU_1272 -8.56679 1.12054 1.31714 -0.59988 0.17743 0.15175 1.77726 -2.04967 -0.00974 -0.03161 -1.54814 0.29759 0 0 0 0 0 -0.06942 0.04191 0.54932 0 -0.3039 0 0.18072 -0.13556 0.54647 -7.15457
ILE_1273 -8.47718 0.82891 2.47109 -0.4975 0.37438 0.11849 2.71587 -2.5728 -0 -0 -2.71594 -0.10364 0 0 0 0 0 -0.03782 0.10493 0.36674 0 -0.73406 0 0.73287 -0.33183 0.71617 -7.04131
PHE_1274 -9.57296 1.32502 2.22746 -0.59429 0.03138 0.27657 2.70789 -2.31182 -0.00974 -0.03161 -2.66727 0.05827 0 0 0 0 0 0.13492 0.05933 0 2.32864 -0.21923 0 1.0402 -0.18618 0.6201 -4.78334
ALA_1275 -5.46702 0.56511 1.89763 -0.02913 0.00552 0 2.34501 -2.06949 -0.01896 -0.07114 -2.54072 -0.48556 0 0 0 0 0 0.37623 0 0 0 0.29386 0 1.8394 0.6657 0.69815 -1.9954
VAL_1276 -8.55446 1.53793 2.97571 -0.34269 0.51587 0.07502 2.19772 -2.81052 -0 -0 -2.92144 -0.75417 0 0 0 0 0 -0.06484 0.18086 1.34521 0 -0.70689 0 1.9342 0.46327 0.80229 -4.12694
THR_1277 -6.47958 0.79161 5.478 -0.24211 0.37321 0.09602 3.50467 -2.99002 -0.0344 -0.20731 -3.92443 -1.11263 0 0 0 -0.29168 0 0.09859 0.05915 1.38217 0 0.28521 2.29284 -1.0874 0.02996 0.87566 -1.10245
LYS_1278 -3.73831 0.38472 3.13941 -0.38643 0.05922 0.18515 1.32921 -1.59425 -0.0043 -0.03652 -0.6825 0.11235 0 0 0 0 0 -0.10459 0.01101 1.78006 0 -0.07691 0 -1.5107 -0.04622 0.7477 -0.4319
ASN_1279 -3.35184 0.33098 3.13206 -0.18995 0.0333 0.29253 0.7805 -1.534 -0.01164 -0.05751 -0.48451 -0.34586 0 0 0 0 0 -0.07871 0.00404 0 1.51796 0.06419 0 -0.93687 -0.25975 0.38032 -0.71475
HIS_1280 -8.29668 0.70994 7.12156 -0.44644 0.00747 0.57984 3.15598 -3.69809 -0.0001 -0.0011 -3.35579 0.08345 0 0 0 0 0 0.03162 0.03435 0 2.29732 -0.4348 0 -0.45461 -0.16368 0.32543 -2.50433
TYR_1281 -9.33177 1.1229 4.66621 -1.01752 0.08397 0.43409 2.99847 -3.03222 -0 -0 -3.2471 -0.27585 0 0 -0.42207 0 0 -0.02347 0.02063 0 1.82547 -0.39842 0.08158 1.2797 -0.07738 0.50477 -4.80801
MET_1282 -5.41937 0.27592 4.21094 -0.83339 0.30335 0.24144 1.2508 -2.09252 -0.0041 -0.03599 -0.53676 -0.11094 0 0 0 0 0 -0.00179 0.20329 0.86723 0 -0.07344 0 0.60916 -0.15065 0.71868 -0.57815
LEU_1283 -7.59804 0.65087 4.25253 -0.4871 0.19968 0.09784 2.46363 -2.74406 -0 -0 -1.34682 0.16841 0 0 0 0 0 -0.01516 0.07198 0.48209 0 -0.20401 0 0.18072 -0.18216 0.93825 -3.07136
TYR_1284 -11.3626 1.173 5.13744 -0.68895 0.08917 0.32876 3.85861 -3.44203 -0.00504 -0.04879 -4.28349 -0.23208 0 0 -0.50428 0 0 0.06877 0.06118 0 2.51154 0.08334 0.00797 1.2797 -0.06259 1.06178 -4.96861
LYS_1285 -6.7248 0.71608 5.46357 -0.44086 0.07473 0.25613 2.55116 -2.74585 -0.0001 -0.0011 -2.34005 -0.16474 0 0 0 0 0 -0.02912 0.06029 2.05159 0 0.04059 0 -1.5107 -0.20841 0.78461 -2.16697
ASN_1286 -5.57724 0.43435 4.60984 -0.18219 0.0504 0.27463 1.89861 -2.47089 -0 -0 -1.00586 -0.31691 0 0 0 0 0 0.45708 0.00388 0 1.49525 0.0622 0 -0.93687 -0.17467 0.67749 -0.7009
PHE_1287 -9.93671 0.75129 3.69089 -0.47059 0.09302 0.17272 2.75407 -2.86625 -0 -0 -1.55257 -0.04994 0 0 0 0 0 -0.04041 0.07193 0 3.11934 -0.06458 0 1.0402 -0.00866 0.99536 -2.30088
THR_1288 -6.89671 0.59777 6.15887 -0.19272 0.05519 0.0672 3.56788 -3.18335 -0 -0 -3.17604 -0.11542 0 0 0 0 0 -0.02561 0.00025 0.17056 0 0.08351 2.33118 -1.0874 -0.00534 0.84105 -0.80914
ALA_1289 -2.81425 0.18277 2.55051 -0.0254 0.0005 0 1.43502 -1.5686 -0 -0 -0.97822 -0.4026 0 0 0 0 0 -0.13394 0 0 0 -0.20521 0 1.8394 -0.25411 0.44865 0.07452
LEU_1290 -6.40361 0.686 2.20796 -0.4887 0.21087 0.1352 1.96665 -1.79363 -0 -0 -1.33567 0.09905 0 0 0 0 0 -0.05919 0.19341 0.11213 0 -0.17576 0 0.18072 -0.51722 0.40042 -4.58138
ILE_1291 -6.76306 0.93529 3.11179 -0.49075 0.4789 0.12644 2.71005 -2.29138 -0 -0 -2.6283 -0.27438 0 0 0 0 0 0.04527 0.00348 0.26086 0 -0.46281 0 0.73287 -0.24377 1.07751 -3.67199
PRO_1292 -2.56791 0.40138 1.54132 -0.12539 0.00693 0.09174 0.47798 -0.80302 -0 -0 -0.50103 0.20921 0 0 0 0 0 -0.08907 0.01741 0.1425 0 -0.89094 0 -2.4119 -0.3184 0.99796 -3.82123
GLY_1293 -1.98141 0.08412 2.08289 -6e-05 0 0 0.76727 -1.09734 -0.02614 -0.11483 -1.17391 -0.37103 0 0 -1.03613 0 0 -0.15294 0 0 0 -1.50833 0 0.83697 -0.80351 0.32429 -4.17009
THR_1294 -5.39946 0.51525 2.96947 -0.11733 0.08671 0.06552 2.19034 -1.88773 -0.00394 -0.03039 -2.36645 -0.22108 0 0 0 0 0 -0.02226 0.00161 0.04084 0 -0.49164 4.15369 -1.0874 -0.54563 0.37492 -1.77496
THR_1295 -4.45759 0.18851 2.51921 -0.22067 0.13787 0.09383 2.09036 -1.80299 -0.01906 -0.17726 -1.90509 -1.1948 0 0 0 0 0 0.01235 0.00346 0.36936 0 0.09486 2.29446 -1.0874 -0.06377 0.37666 -2.74771
VAL_1296 -7.27566 1.33721 1.18584 -0.38508 0.4359 0.09361 1.24071 -1.71159 -0 -0 -0.76102 -0.30387 0 0 -0.42207 0 0 -0.04178 0.01393 0.8875 0 -0.70331 0 1.9342 -0.10717 0.55352 -4.02912
GLU_1297 -4.74098 0.7229 3.83207 -0.32254 0.04706 0.5786 2.26938 -2.08163 -0.03575 -0.23745 -1.79057 -0.86082 0 0 0 0 0 0.29681 0.0165 0 2.93591 -0.01567 0 -2.7348 -0.16112 0.60745 -1.67466
ILE_1298 -5.09771 0.55201 1.65761 -0.48364 0.41511 0.10636 0.96806 -1.48892 -0.02807 -0.11563 -1.14257 0.2592 0 0 -0.84267 0 0 -0.08669 0.01839 0.38739 0 -0.49488 0 0.73287 -0.30473 0.52606 -4.46245
LEU_1299 -9.14697 1.33334 3.07854 -0.5725 0.13879 0.14051 2.13519 -2.89593 -0.01248 -0.12264 -1.53272 0.30544 0 0 0 0 0 0.08027 0.08479 0.68611 0 -0.3621 0 0.18072 -0.35648 0.6686 -6.16951
ASP_1300 -5.0874 0.31319 6.8553 -0.1666 0.00677 0.50421 2.97593 -2.94652 -0.00859 -0.03113 -3.82982 -0.92924 0 0 -2.0232 0 0 -0.01848 0.005 0 3.26171 0.05079 0 -2.3716 -0.34573 0.47632 -3.3091
GLY_1301 -1.32278 0.12088 2.17694 -4e-05 0 0 0.64414 -0.98385 -0 -0.00012 0.28914 -0.39473 0 0 0 0 0 -0.17278 0 0 0 0.35556 0 0.83697 -0.0912 0.26935 1.72748
ASP_1302 -4.0537 0.397 5.61464 -0.1146 0.02321 0.35513 2.01489 -2.25108 -0.00934 -0.03681 -2.61594 -0.16283 0 0 -1.83993 0 0 -0.0071 0.01112 0 2.33157 -0.3354 0 -2.3716 -0.15767 0.52004 -2.68841
SER_1303 -5.3337 0.65032 5.44713 -0.02947 0.02349 0.02917 2.38458 -2.57914 -0.00356 -0.03447 -2.83256 -0.10717 0 0 0 -0.26561 0 -0.08271 0.04722 0.04948 0 0.22581 0.62753 -0.77834 -0.21657 0.61656 -2.16201
LYS_1304 -3.55575 0.30033 4.66721 -0.32057 0.05288 0.15642 1.27411 -1.78329 -0.01297 -0.06945 -0.90668 -0.04505 0 0 0 0 0 -0.05958 0.38036 1.78627 0 -0.05734 0 -1.5107 -0.17329 0.50235 0.62526
ASN_1305 -6.76035 0.5696 5.91809 -0.37443 0.04243 0.76469 2.98471 -3.03283 -0.02062 -0.24148 -2.78216 -1.44815 0 0 -1.96645 0 0 -0.06165 0.00107 0 2.52777 -0.66279 0 -0.93687 -0.59288 0.54212 -5.53019
ILE_1306 -8.39881 0.96975 2.87083 -0.71389 0.36246 0.26047 2.48303 -2.51111 -0 -0 -1.45509 0.33649 0 0 0 0 0 -0.05543 0.01251 0.90417 0 0.08604 0 0.73287 -0.42105 0.71538 -3.82137
ILE_1307 -7.83007 1.27644 2.90306 -0.65964 0.59022 0.14109 1.68799 -2.24942 -0.00241 -0.02839 -0.85901 0.34007 0 0 0 0 0 -0.04742 0.07164 0.59113 0 -0.43156 0 0.73287 -0.10572 0.84343 -3.03572
GLN_1308 -5.03727 0.3369 5.06468 -0.27324 0.04611 0.21621 1.99456 -2.43514 -0.02062 -0.24148 -1.66957 -0.48122 0 0 0 0 0 -0.0436 0.03338 0 2.812 -0.14141 0 -0.18838 -0.11849 0.52799 0.38141
LEU_1309 -9.04649 1.48907 4.65235 -0.51974 0.3173 0.11761 2.44078 -3.25875 -0 -0 -2.21714 0.29286 0 0 0 0 0 -0.02696 0.08061 0.3814 0 -0.27138 0 0.18072 -0.28641 0.56455 -5.10963
ILE_1310 -8.06136 0.70586 2.1936 -0.50184 0.35578 0.10174 2.2512 -2.39074 -0 -0 -1.95585 0.01499 0 0 0 0 0 -0.07041 0.01064 0.51262 0 -0.47623 0 0.73287 -0.10485 0.68152 -6.00048
ILE_1311 -7.55663 0.53566 4.06379 -0.64083 0.38817 0.13972 2.43569 -2.74366 -0 -0 -2.1064 0.21141 0 0 0 0 0 -0.06754 0.07682 0.59541 0 -0.43566 0 0.73287 0.01602 0.57041 -3.78476
ASN_1312 -4.87704 0.26529 5.59317 -0.17495 0.01796 0.25666 2.52963 -2.7807 -0.00079 -0.02012 -2.62352 -0.3006 0 0 0 0 0 0.00866 0.00961 0 1.42166 0.50665 0 -0.93687 0.07057 0.45203 -0.58271
ALA_1313 -5.57033 0.64414 3.67718 -0.02219 0 0 2.71675 -2.59652 -0 -0 -2.39366 -0.36171 0 0 0 0 0 0.19051 0 0 0 -0.22032 0 1.8394 -0.10644 0.27571 -1.92748
TYR_1314 -10.9485 1.72762 4.8196 -1.01744 0.14439 0.38273 3.54348 -3.38231 -0.00784 -0.07648 -2.7732 -0.28895 0 0 0 -0.35841 0 -0.00875 0.19757 0 1.79021 -0.43368 0.0374 1.2797 -0.13842 0.36608 -5.14521
ASN_1315 -5.34342 0.24535 5.30805 -0.17864 0.03829 0.2651 2.28093 -2.77819 -0.00079 -0.02012 -2.03147 -0.34531 0 0 -0.51984 0 0 0.20608 0.04729 0 1.57584 0.24265 0 -0.93687 0.03846 0.36239 -1.5442
SER_1316 -4.00357 0.26655 5.54088 -0.02493 0 0.05825 2.3519 -2.51751 -0.03654 -0.11868 -2.47593 -0.61285 0 0 0 0 0 0.00614 0.00728 0.71983 0 0.33217 0.60009 -0.77834 0.10676 0.32026 -0.25822
ILE_1317 -7.28641 0.77792 3.61855 -0.50015 0.32374 0.09908 2.39077 -2.56269 -0 -0 -1.19289 0.13204 0 0 0 0 0 -0.02938 0.18655 0.62576 0 -0.3464 0 0.73287 0.122 0.3694 -2.53924
ARG_1318 -9.72347 0.68768 8.3453 -1.20413 0.25245 0.81395 3.86651 -3.90166 -0.04427 -0.20509 -3.20899 0.16053 0 0 -0.65447 -1.49802 0 -0.06837 0.33555 2.59489 0 -0.00691 0 -1.2888 -0.12585 0.83818 -4.035
SER_1319 -5.35253 0.47792 6.21554 -0.03427 0.00608 0.02621 3.60842 -2.90949 -0 -0 -4.1786 -0.1725 0 0 -0.51984 0 0 -0.05415 4e-05 0.57347 0 -0.19723 1.8191 -0.77834 -0.39466 0.78708 -1.07776
LYS_1320 -5.06529 0.41848 5.1 -0.34412 0.04271 0.21963 1.60139 -2.20534 -0.03654 -0.11868 -1.35958 -0.02813 0 0 0 0 0 0.15825 0.1957 2.33125 0 0.00031 0 -1.5107 -0.33431 0.4388 -0.49617
VAL_1321 -6.86605 0.81557 1.50152 -0.28135 0.18052 0.06778 2.16442 -1.76205 -0.00698 -0.02444 -2.14739 -0.45819 0 0 0 0 0 -0.03657 0.04498 0.22339 0 -0.54181 0 1.9342 -0.09859 0.43901 -4.85204
GLU_1322 -5.05222 0.68701 5.22927 -0.33539 0.0952 0.44953 1.81635 -2.18237 -0.03641 -0.20332 -4.14917 -0.41738 0 0 0 -0.23732 0 -0.06107 0.22061 0 3.25888 0.29532 0 -2.7348 0.34324 0.39393 -2.6201
LEU_1323 -8.85025 1.39655 1.36822 -0.47882 0.17393 0.08138 1.78635 -1.75553 -0.00746 -0.02627 -2.39827 0.32444 0 0 -0.4523 0 0 0.18278 3e-05 0.38991 0 -0.28839 0 0.18072 0.15817 0.85255 -7.36226
SER_1324 -3.24778 0.15987 3.60973 -0.0267 0 0.06367 2.16451 -1.8152 -0.01741 -0.10953 -1.45204 -0.40291 0 0 0 0 0 0.00314 0.00593 0.04781 0 -0.53752 0.60049 -0.77834 -0.38267 0.72449 -1.39049
VAL_1325 -5.88064 0.64186 0.48772 -0.27961 0.19097 0.06163 0.46788 -1.426 -0.01782 -0.06955 -0.29014 -0.28833 0 0 0 0 0 -0.04162 0.00057 0.22927 0 -0.76527 0 1.9342 -0.37399 0.29042 -5.12844
TRP_1326 -6.89265 0.48796 4.87179 -0.76846 0.05106 0.3422 2.12208 -2.72102 -0.01694 -0.06458 -2.0286 -0.11303 0 0 0 0 0 -0.03344 0.00814 0 2.07983 -0.2949 0 1.6906 -0.32389 0.48662 -1.11723
ASP_1327 -1.72759 0.15256 1.99761 -0.1301 0.03484 0.4122 0.53871 -0.86914 -0 -0 -0.49565 -0.8915 0 0 0 0 0 -0.1021 0.0328 0 2.50017 -0.58408 0 -2.3716 -0.38427 0.43965 -1.44749
GLN_1328 -4.9299 0.75836 3.11223 -0.39052 0.10153 0.26938 0.89162 -1.58557 -0.04758 -0.18878 -1.00722 -0.22379 0 0 -0.33585 0 0 0.47621 0.06852 0 2.89475 0.07333 0 -0.18838 -0.31657 1.10454 0.53631
PRO_1329 -5.18742 1.26121 3.37992 -0.1333 0.0033 0.09538 1.28589 -1.35616 -0 -0 -1.15313 0.22253 0 0 0 0 0 -0.05376 0.02443 0.24308 0 -1.0194 0 -2.4119 -0.46616 1.29955 -3.96595
GLU_1330 -1.54608 0.04491 2.2194 -0.45246 0.20902 1.4129 0.50643 -0.98647 -0.01896 -0.13532 -0.66774 -3.08597 0 0 0 0 0 -0.03288 0.0202 0 3.70191 -0.26057 0 -2.7348 -0.76208 0.50719 -2.06137
ASP_1331 -3.57423 0.30494 3.76941 -0.12124 0.01924 0.38121 1.58325 -1.73175 -0.08273 -0.4425 -2.07102 -0.20423 0 0 0 0 0 -0.02497 0.00535 0 2.01272 -0.17213 0 -2.3716 -0.56303 0.47964 -2.80368
LEU_1332 -7.07642 0.7803 1.78266 -0.61178 0.26319 0.10908 1.34902 -1.98657 -0.00202 -0.04196 -1.4238 0.30144 0 0 -0.33585 0 0 0.05711 0.80773 2.49201 0 -0.26493 0 0.18072 -0.26186 0.82968 -3.05225
ASN_1333 -4.94464 0.2763 4.47156 -0.25136 0.02906 0.46599 2.37337 -2.43089 -0.02734 -0.18351 -2.1475 -0.72839 0 0 0 0 0 -0.08834 0.00821 0 2.41642 -0.4175 0 -0.93687 -0.1203 0.71731 -1.51842
LEU_1334 -6.23527 0.80182 0.82741 -0.51673 0.23451 0.12703 0.36444 -1.38777 -0.02976 -0.11923 -0.2231 0.08169 0 0 0 0 0 -0.04601 0.08883 1.06521 0 -0.33911 0 0.18072 -0.0585 0.34494 -4.83887
PHE_1335 -5.20442 0.24242 3.95862 -0.79387 0.05893 0.05716 2.25096 -2.27585 -0.00028 -0.00074 -1.95344 -0.51372 0 0 0 0 0 -0.01648 0.00367 0 2.71567 -0.18647 0 1.0402 -0.09233 0.24436 -0.46563
PHE_1336 -8.29071 0.62396 2.16857 -0.56834 0.06247 0.30577 1.50694 -2.22663 -0 -0 -1.85727 0.0955 0 0 0 0 0 0.30124 0.00043 0 1.90324 -0.29545 0 1.0402 -0.29355 0.35183 -5.1718
THR_1337 -6.68421 0.87767 4.85901 -0.17599 0.1126 0.06445 2.94093 -2.60188 -0.01071 -0.03714 -2.36851 -0.36934 0 0 0 0 0 -0.00691 0.03651 0.18745 0 -0.08302 2.31354 -1.0874 -0.08929 0.45336 -1.66887
ALA_1338 -6.04037 0.61736 3.01227 -0.02523 0.00022 0 2.37503 -2.48886 -0.02893 -0.13432 -2.68724 -0.32056 0 0 0 0 0 0.01518 0 0 0 0.4216 0 1.8394 0.35127 0.38474 -2.70844
THR_1339 -5.39911 0.62357 4.4486 -0.16738 0.07409 0.06119 2.32259 -2.4794 -0.01402 -0.07055 -2.56707 -0.24597 0 0 0 0 0 0.01584 0.01006 0.1616 0 -0.149 2.27477 -1.0874 0.31003 0.4421 -1.43547
CYS_1340 -5.52115 0.47728 2.30059 -0.06351 0.0055 0.07017 0.75423 -1.28689 -0.02801 -0.13149 -0.31256 -0.28784 0 0 0 0 0 -0.03394 0.00226 1.23242 0 0.08988 0 3.6196 0.72625 0.4491 2.06187
GLN_1341 -4.40289 0.19754 4.66046 -0.51441 0.06949 0.49546 1.60314 -2.13114 -0.05321 -0.23572 -1.76957 -0.81408 0 0 0 0 0 0.00779 0.00819 0 2.64196 -0.07637 0 -0.18838 0.58607 0.2801 0.36443
ASP_1342 -2.39905 0.18482 2.87909 -0.09017 0.01004 0.28665 0.62893 -1.23029 -0.01949 -0.12509 -0.71421 -0.59543 0 0 0 0 0 -0.08944 0.00928 0 1.92665 0.07679 0 -2.3716 0.70044 0.18715 -0.74494
GLY_1343 -1.40103 0.1074 1.30104 -0.00011 0 0 0.38031 -0.76367 -0.01352 -0.16063 0.00203 -0.35058 0 0 0 0 0 -0.06615 0 0 0 0.60825 0 0.83697 1.36806 0.15589 2.00425
VAL_1344 -3.91534 0.25417 2.93167 -0.29471 0.2458 0.07163 2.10632 -1.82183 -0.0252 -0.10423 -2.29527 -0.33712 0 0 0 0 0 -0.02694 0.02253 0.12173 0 -0.33565 0 1.9342 0.49093 0.2403 -0.737
SER_1345 -3.81309 0.58104 1.8545 -0.03252 0 0.07403 0.60562 -1.21236 -0.01352 -0.16063 -0.67005 -0.42503 0 0 0 0 0 0.021 0.01793 0.67712 0 -0.0522 0.60554 -0.77834 -0.05597 0.28756 -2.48937
TYR_1346 -6.16505 0.54375 4.39711 -0.6819 0.08987 0.42155 2.89723 -2.58003 -0.01313 -0.16129 -2.42806 -0.20515 0 0 0 0 0 0.05452 0.16821 0 2.18764 -0.29889 0.00147 1.2797 0.01146 0.85689 0.37588
PRO_1347 -3.69631 0.70092 1.34474 -0.13477 0.00561 0.09779 0.87036 -0.83246 -0 -0 -0.57482 0.17346 0 0 0 0 0 -0.1075 0.0058 0.1564 0 -0.80432 0 -2.4119 -0.34243 1.02883 -4.5206
GLY_1348 -2.99383 0.20968 2.55999 -0.0001 0 0 1.09787 -1.47874 -0.04013 -0.28733 -1.7967 -0.3751 0 0 0 0 0 -0.08027 0 0 0 -1.5137 0 0.83697 -0.22064 0.41936 -3.66265
GLN_1349 -7.59038 0.68316 5.8951 -0.24335 0.01072 0.16246 2.82268 -3.04086 -0.02893 -0.13432 -0.91439 -0.41175 0 0 0 -0.61048 0 0.09725 0.13072 0 3.37529 -0.0234 0 -0.18838 -0.02125 0.30578 0.27567
ARG_1350 -6.93442 0.69432 5.325 -0.81698 0.31598 0.59612 2.83841 -2.50619 -0.00049 -0.00186 -3.19075 0.11786 0 0 -0.96104 0 0 -0.04914 0.61483 3.5053 0 -0.20885 0 -1.2888 -0.05954 0.84836 -1.16188
LYS_1351 -6.70885 0.70732 6.20094 -0.46881 0.14334 0.19708 1.77651 -2.55987 -0 -0 -2.25888 0.15247 0 0 0 -0.23732 0 0.16934 0.89732 2.8588 0 0.10355 0 -1.5107 0.02475 1.05642 0.54341
CYS_1352 -7.70499 0.84474 3.09383 -0.05816 0.0004 0.01923 2.02721 -1.84262 -0 -0 -1.98662 -0.93609 0 0 0 0 0 -0.02247 0.01056 0.34181 0 0.19397 0 3.6196 0.13101 0.59362 -1.67496
GLU_1353 -4.75388 0.49311 4.5515 -0.3942 0.12146 0.57706 1.14609 -1.8239 -0.00988 -0.07804 -1.95853 -0.46676 0 0 0 -0.52983 0 0.00016 0.03943 0 3.92767 -0.05466 0 -2.7348 0.17732 0.396 -1.37467
GLY_1354 -2.67088 0.20874 2.87818 -6e-05 0 0 1.37003 -1.39866 -0.0094 -0.09349 -1.07063 -0.3769 0 0 -0.74545 0 0 -0.12697 0 0 0 -1.53209 0 0.83697 0.12084 0.36688 -2.24291
LEU_1355 -7.89212 0.4379 3.19627 -0.45148 0.10562 0.08337 1.76725 -2.31055 -0 -0 -0.877 0.28297 0 0 0 0 0 0.15606 0.45122 0.33399 0 -0.23002 0 0.18072 -0.10233 0.57735 -4.29079
LYS_1356 -3.9287 0.36866 6.34596 -0.49589 0.07771 0.33295 2.80366 -2.46135 -0.01853 -0.15102 -5.35497 0.47515 0 0 -0.72502 -0.78585 0 0.00549 0.037 2.9737 0 -0.00465 0 -1.5107 -0.15356 0.78538 -1.3846
ILE_1357 -5.14118 0.36506 1.93433 -0.46024 0.2903 0.08771 0.70787 -1.39323 -0 -0 0.20318 0.38348 0 0 0 0 0 -0.01148 0.01964 0.48394 0 -0.32377 0 0.73287 -0.21558 0.73255 -1.60455
GLY_1358 -2.58402 0.109 2.97741 -8e-05 0 0 1.25664 -1.45573 -0.03679 -0.23682 -1.2576 -0.35462 0 0 0 0 0 -0.14284 0 0 0 -1.5327 0 0.83697 -0.37024 0.43066 -2.36077
ASP_1359 -5.39306 0.369 8.39044 -0.09978 0.00979 0.27415 4.21615 -3.37348 -0.05291 -0.33283 -7.38847 -0.19435 0 0 -0.72502 -0.78585 0 -0.00105 0.10613 0 1.97828 0.09132 0 -2.3716 -0.21186 0.30285 -5.19216
THR_1360 -4.51035 0.2745 2.41786 -0.16894 0.07442 0.06154 1.06866 -1.57916 -0.01538 -0.12519 -0.45288 -0.2952 0 0 0 -0.30913 0 0.01588 0.05511 0.15534 0 -0.12613 2.29255 -1.0874 -0.06598 0.32945 -1.99043
ALA_1361 -5.12922 0.4432 1.60239 -0.02524 0.00025 0 2.50057 -1.77602 -0.006 -0.02265 -3.3566 -0.30744 0 0 0 0 0 0.00045 0 0 0 0.11542 0 1.8394 0.06435 0.56399 -3.49314
SER_1362 -4.37775 0.38372 3.95669 -0.03014 0 0.07086 2.45463 -2.04704 -0.00332 -0.03341 -2.66577 -0.19629 0 0 0 0 0 0.19817 0.00369 0.5083 0 -0.16778 0.60016 -0.77834 0.00218 0.60249 -1.51894
PHE_1363 -11.0235 1.17941 2.44526 -0.65147 0.11723 0.41246 2.72817 -2.79364 -0.00027 -0.00078 -2.76951 0.18346 0 0 0 0 0 0.10394 0.32743 0 1.90851 -0.16559 0 1.0402 -0.12721 0.44608 -6.63984
GLU_1364 -4.37571 0.37055 4.21436 -0.22177 0.04279 0.3451 2.60167 -1.9265 -0 -0 -2.70302 -0.53629 0 0 0 0 0 -0.02241 0.12479 0 3.2713 0.12149 0 -2.7348 -0.13325 0.56061 -1.00109
VAL_1365 -6.79092 0.61519 1.65541 -0.27495 0.20187 0.05757 2.34816 -2.00305 -0.00877 -0.03405 -2.44558 -0.33658 0 0 0 0 0 -0.07926 0.20663 0.23241 0 -0.75835 0 1.9342 -0.21755 0.52519 -5.17243
SER_1366 -4.35662 0.33226 3.8061 -0.03198 0.00013 0.05861 2.65673 -2.00656 -0.00895 -0.06078 -2.18631 -0.88847 0 0 0 0 0 -0.03878 0.00279 0.46599 0 0.3512 0.60943 -0.77834 0.03591 0.38215 -1.65549
LEU_1367 -7.29915 0.75048 1.08232 -0.54079 0.28152 0.15937 2.10563 -1.87087 -0.02908 -0.18644 -1.9505 0.02015 0 0 0 0 0 -0.04201 0.22943 2.10104 0 -0.21535 0 0.18072 0.39194 0.42249 -4.40909
GLU_1368 -5.2318 0.44121 5.42132 -0.21548 0.02954 0.31986 2.25069 -2.38046 -0.01683 -0.09381 -3.69425 -0.52327 0 0 0 0 0 -0.06396 0.11041 0 3.45106 0.36054 0 -2.7348 0.31453 0.41707 -1.83841
ALA_1369 -4.02188 0.30652 2.06096 -0.02507 0.00012 0 1.28463 -1.77496 -0.0086 -0.02672 -1.6294 -0.25787 0 0 0 0 0 0.29018 0 0 0 0.08846 0 1.8394 0.02353 0.32197 -1.52873
ARG_1370 -3.87381 0.34759 4.28462 -0.94057 0.15544 0.70601 1.48466 -1.82568 -0.02334 -0.17531 -1.86923 0.28168 0 0 0 0 0 -0.07791 0.0371 2.45003 0 0.11389 0 -1.2888 -0.06982 0.52967 0.24624
SER_1371 -2.9352 0.42245 2.86055 -0.01334 0 0.03019 1.15515 -1.40141 -0.02027 -0.13512 -2.0606 -0.96803 0 0 0 0 0 -0.09109 0.06385 0.2514 0 0.16275 0.61838 -0.77834 0.96524 0.39365 -1.47979
CYS:disulfide_1372 -3.82905 0.64335 1.9706 -0.06328 0.00049 0.04638 0.87436 -0.99606 -0 -0 0.15603 -0.47786 0 0 0 0 -0.42293 0.11252 0.0136 0.38996 0 -0.04916 0 3.6196 3.02749 0.77569 5.79171
PRO_1373 -4.43858 0.63952 2.14227 -0.12588 6e-05 0.09272 0.66114 -0.93165 -0 -0 -0.19247 0.25964 0 0 0 0 0 -0.04163 0.02102 0.22465 0 -1.17129 0 -2.4119 1.84626 0.85446 -2.57164
SER_1374 -1.81473 0.17454 2.194 -0.04057 0.00708 0.07953 0.72713 -0.95828 -0.02609 -0.11327 -0.86893 -0.40101 0 0 -0.43979 0 0 0.00721 0.00043 0.46107 0 0.26595 0.60026 -0.77834 1.29833 0.34159 0.71611
ARG_1375 -3.81969 0.31274 3.89245 -0.83627 0.15952 0.57912 1.91566 -1.75248 -0.00096 -0.00383 -1.17253 -0.08293 0 0 -1.15879 0 0 0.00583 0.004 2.02543 0 -0.08674 0 -1.2888 1.5722 0.3011 0.56499
HIS_D_1376 -1.17573 0.08758 1.08605 -0.42838 0.0328 0.56191 0.02377 -0.55563 -0.008 -0.0583 -0.09042 -0.29847 0 0 0 0 0 -0.06225 0.00921 0 1.54454 -0.47313 0 -0.45461 -0.18761 0.26595 -0.18073
THR_1377 -1.96119 0.13288 1.87719 -0.17919 0.0905 0.06311 0.68247 -0.95299 -0.03384 -0.20932 -0.58432 -0.94361 0 0 -0.17625 0 0 -0.05695 0.00676 0.50635 0 -0.52162 2.2892 -1.0874 0.09176 0.30284 -0.66362
GLU_1378 -4.06253 0.19441 3.18095 -0.32348 0.05732 0.40729 0.33831 -1.54278 -0 -0 -1.67985 -0.27335 0 0 -0.17625 0 0 -0.02755 0.00435 0 3.62254 0.27939 0 -2.7348 0.34851 0.27262 -2.11489
HIS_D_1379 -5.77008 0.62373 4.84252 -0.38708 0.00634 0.41717 2.37623 -2.25548 -0.0151 -0.06507 -2.57192 -0.12782 0 0 0 0 0 -0.00078 0.02931 0 2.05138 -0.05951 0 -0.45461 -0.06906 0.38447 -1.04534
VAL_1380 -3.96721 0.26789 1.79539 -0.27234 0.16657 0.05955 0.58076 -1.45786 -0.0042 -0.0183 0.16849 -0.34027 0 0 0 0 0 -0.05571 0.00413 0.18867 0 -0.73 0 1.9342 -0.33133 0.58984 -1.42175
PHE_1381 -9.41893 1.84993 1.59286 -0.59648 0.40262 0.31028 2.42888 -2.01779 -0.00828 -0.02638 -2.36213 -0.08883 0 0 0 0 0 -0.08147 0.001 0 3.26735 -0.21254 0 1.0402 -0.13129 0.96913 -3.08188
ALA_1382 -4.72284 0.32742 3.25016 -0.02807 0.00286 0 2.44322 -2.13389 -0.00074 -0.00196 -2.43994 -0.43953 0 0 0 0 0 -0.06487 0 0 0 0.47551 0 1.8394 0.56324 0.81937 -0.11066
LEU_1383 -7.9721 0.8366 1.69245 -0.59089 0.16356 0.15943 2.31556 -2.09622 -0 -0 -3.06616 0.242 0 0 0 0 0 -0.07797 0.02914 0.55516 0 -0.3522 0 0.18072 0.4718 0.32637 -7.18275
ARG_1384 -7.42533 0.69972 5.79829 -0.81124 0.20215 0.62741 2.53095 -2.8014 -0.00933 -0.0437 -1.69332 0.11938 0 0 0 0 0 0.36258 0.49479 2.90749 0 -0.14733 0 -1.2888 0.13554 0.91972 0.57756
PRO_1385 -7.63982 2.14323 2.48273 -0.20143 0.00176 0.1396 0.82814 -1.27423 -0.00843 -0.04586 -1.28469 0.0127 0 0 0 0 0 0.04203 0.13233 0.32899 0 -0.60906 0 -2.4119 0.10352 1.28226 -5.97813
VAL_1386 -3.43243 0.1142 2.05295 -0.27431 0.13667 0.05532 1.12911 -1.33688 -0 -0 -1.12973 0.27769 0 0 0 0 0 -0.08123 0.01114 0.08483 0 -0.32142 0 1.9342 -0.33087 0.64863 -0.46214
GLY_1387 -2.89747 0.18977 1.85446 -7e-05 0 0 0.60635 -1.22572 -0.01834 -0.14648 -0.59303 -0.36607 0 0 0 0 0 -0.18034 0 0 0 -1.52228 0 0.83697 -0.625 0.25299 -3.83425
PHE_1388 -8.27487 0.81492 3.41949 -0.54406 0.1051 0.23677 1.27654 -2.29861 -0.00843 -0.04586 -0.82314 0.16381 0 0 0 0 0 0.02283 0.09416 0 2.45385 -0.31583 0 1.0402 -0.48501 0.32408 -2.84405
ARG_1389 -4.94852 0.30478 6.46572 -0.93593 0.14346 0.6271 2.37993 -2.59413 -0.05159 -0.51199 -3.32351 -0.02219 0 0 -0.95866 -1.5767 0 0.13961 0.13256 2.7157 0 -0.10768 0 -1.2888 -0.05143 0.46175 -3.00053
ASP_1390 -5.49645 0.4543 7.00836 -0.10063 0.01144 0.27979 3.22023 -2.73852 -0 -0 -4.22247 -0.16682 0 0 -2.18034 0 0 0.05656 0.0594 0 1.91793 0.05107 0 -2.3716 -0.06012 0.53634 -3.74152
SER_1391 -3.54753 0.15405 2.58179 -0.03275 0 0.07521 0.65569 -1.22603 -0.02903 -0.28852 -0.06555 -0.24229 0 0 0 0 0 0.049 0.00194 0.13654 0 -0.45492 0.60196 -0.77834 -0.25018 0.34847 -2.3105
LEU_1392 -8.3802 0.86141 2.89074 -0.62475 0.17039 0.18273 2.33975 -2.48846 -0.00347 -0.00983 -2.5543 0.16134 0 0 0 0 0 -0.03925 0.53373 0.64118 0 -0.32821 0 0.18072 -0.08635 0.39853 -6.15431
GLU_1393 -4.83093 0.43391 3.89891 -0.20481 0.02336 0.29077 2.14886 -2.04126 -0.01951 -0.15272 -2.54443 -0.54161 0 0 0 0 0 0.08601 0.06848 0 3.27032 0.22916 0 -2.7348 0.08713 0.47905 -2.05409
VAL_1394 -7.4156 1.02264 1.79713 -0.37332 0.23916 0.09063 2.56298 -2.20636 -0.00371 -0.01043 -2.25758 -0.227 0 0 0 0 0 -0.07218 0.01178 1.03765 0 -0.80045 0 1.9342 -0.17453 0.58477 -4.26022
GLY_1395 -4.18495 0.37185 3.56601 -0.00047 0 0 2.36532 -2.05897 -0.01335 -0.04833 -3.16467 -0.349 0 0 0 0 0 -0.03041 0 0 0 1.11816 0 0.83697 0.64409 0.58341 -0.36433
VAL_1396 -7.31522 0.77026 2.28575 -0.27138 0.1651 0.05803 2.27518 -2.22669 -0.02142 -0.13739 -2.66556 -0.37377 0 0 0 0 0 -0.02195 0.13903 0.21779 0 -0.73775 0 1.9342 0.67652 0.40874 -4.84055
THR_1397 -4.31592 0.2392 3.29143 -0.19481 0.11072 0.06727 2.29156 -1.8508 -0.01335 -0.04833 -3.3953 -0.85237 0 0 -0.16805 0 0 0.02781 0.00333 0.8994 0 -0.80925 2.2886 -1.0874 -0.10826 0.40332 -3.2212
TYR_1398 -7.33019 0.80607 2.96451 -1.1535 0.24941 0.73562 1.91117 -2.00486 -0 -0 -1.31863 -0.26185 0 0 -0.88705 0 0 -0.00805 0.00203 0 1.59998 -0.36428 0.12264 1.2797 -0.05962 0.6207 -3.09617
ASN_1399 -4.62357 0.33994 4.02904 -0.19519 0.0128 0.33469 1.73758 -1.89218 -0 -0 -1.20001 -0.74395 0 0 0 0 0 -0.04914 0.03943 0 2.68891 -0.57735 0 -0.93687 0.12201 0.53561 -0.37824
CYS:disulfide_1400 -5.2428 0.91797 1.70046 -0.04543 0.009 0.02113 0.61206 -1.13858 -0.01849 -0.13958 -0.16754 -0.30295 0 0 0 0 -0.42293 -0.03057 0.0097 0.4819 0 0.00149 0 3.6196 0.39845 0.19818 0.46108
THR_1401 -2.72207 0.20674 1.70599 -0.11194 0.05672 0.07676 0.35435 -0.98823 -0.01849 -0.13958 -0.43011 -0.54002 0 0 0 0 0 0.03295 0.02281 0.09197 0 -0.56798 2.3827 -1.0874 -0.09673 0.07874 -1.6928
CYS:disulfide_1402 -5.60955 0.5913 3.28534 -0.04194 0 0.01669 1.39285 -1.6261 -0.01675 -0.1627 -0.8992 -0.19372 0 0 0 0 -0.54429 0.05168 0.12274 0.19546 0 -0.02988 0 3.6196 -0.28455 0.34689 0.21388
GLY_1403 -1.92819 0.27576 2.7965 -4e-05 0 0 1.71393 -1.29852 -0 -0 -2.25569 -0.42083 0 0 -0.74891 0 0 -0.11116 0 0 0 0.33117 0 0.83697 0.05107 0.60328 -0.15468
CYS:disulfide_1404 -5.00699 0.8717 3.36206 -0.04755 0.00288 0.02021 1.57813 -1.8755 -0.03943 -0.25459 -1.06173 -0.42983 0 0 0 0 -0.23908 -0.08562 0.08627 0.54808 0 0.33727 0 3.6196 0.0031 0.6616 2.05057
SER_1405 -2.84638 0.43575 3.50104 -0.02891 0 0.04746 1.89809 -1.71338 -0.00345 -0.0203 -0.93341 -1.03708 0 0 0 0 0 -0.10764 0.0441 0.17232 0 -0.15566 0.60259 -0.77834 -0.42108 0.29318 -1.0511
VAL_1406 -2.24137 0.43807 2.12401 -0.37325 0.27598 0.09267 1.32278 -1.20454 -0 -0 -0.35464 -0.21814 0 0 0 0 0 -0.08957 0.00132 0.67995 0 0.32609 0 1.9342 -0.46412 0.25361 2.50305
GLY_1407 -1.84079 0.30855 2.24141 -8e-05 0 0 1.26114 -1.15082 -0.00355 -0.01429 -0.81341 -0.34289 0 0 0 0 0 -0.09169 0 0 0 0.57111 0 0.83697 0.14906 0.26666 1.37737
LEU_1408 -4.35306 0.45427 2.54694 -0.58398 0.19276 0.15148 1.47163 -1.5209 -0 -0 -1.28916 0.3262 0 0 0 0 0 -0.06063 0.03376 0.38242 0 -0.15126 0 0.18072 0.11705 0.26898 -1.83279
GLU_1409 -5.42142 0.43493 6.68168 -0.35085 0.10019 0.49854 2.97401 -2.7915 -0.00225 -0.00865 -4.69248 -0.33757 0 0 0 -0.37202 0 0.33779 0.04957 0 3.41999 0.2612 0 -2.7348 0.37211 1.04907 -0.53246
PRO_1410 -2.98051 0.544 2.18426 -0.14019 0.00285 0.10166 0.47361 -0.93687 -0 -0 -0.3431 0.15705 0 0 0 0 0 -0.03196 0.00405 0.27653 0 -0.93345 0 -2.4119 0.15301 1.11107 -2.76989
ASN_1411 -2.90155 0.13568 2.77177 -0.19527 0.02051 0.334 0.78423 -1.43898 -0 -0 -0.32076 -1.05785 0 0 0 0 0 0.21712 0.0684 0 2.03053 -1.04231 0 -0.93687 -0.58538 0.32069 -1.79603
SER_1412 -7.03988 0.56938 8.00899 -0.03264 0 0.05083 3.67406 -3.51903 -0.00018 -0.00046 -4.76798 -0.85657 0 0 -0.77399 -0.37202 0 0.05208 0.0066 1.06999 0 -0.05146 1.72343 -0.77834 -0.47274 0.42944 -3.0805
ALA_1413 -2.40625 0.22245 3.06235 -0.02342 0 0 1.48473 -1.52231 -0.00081 -0.00458 -0.46605 -0.39186 0 0 0 0 0 -0.09862 0 0 0 -0.33949 0 1.8394 -0.64646 0.42379 1.13287
ARG_1414 -5.21608 0.55658 3.86008 -0.61684 0.12412 0.34713 1.64227 -1.72792 -0 -0 -1.23108 0.39594 0 0 -0.77399 0 0 -0.09106 0.34974 2.69946 0 -0.15441 0 -1.2888 -0.63863 0.33127 -1.43221
CYS:disulfide_1415 -8.71093 0.88091 6.07204 -0.04763 0.01237 0.0217 2.16556 -3.23435 -0.04663 -0.19732 -1.25834 -0.33509 0 0 0 0 -0.21468 -0.04274 0.00898 0.32965 0 0.19243 0 3.6196 -0.32087 0.39059 -0.71475
ASN_1416 -3.31834 0.23089 4.18083 -0.19566 0.03694 0.31947 2.08527 -1.99329 -0.00081 -0.00458 -1.08552 -1.00477 0 0 -0.93607 0 0 -0.08277 0.04833 0 2.0571 -0.98495 0 -0.93687 -0.49316 0.27526 -1.80269
GLY_1417 -2.48612 0.1582 2.76061 -5e-05 0 0 0.91915 -1.44654 -0.0404 -0.14601 -0.90127 -0.38665 0 0 0 0 0 -0.15787 0 0 0 -1.41473 0 0.83697 -0.98878 0.38978 -2.90371
SER_1418 -4.22505 0.35155 4.10483 -0.03134 0.04947 0.03073 2.35813 -1.87812 -0.00622 -0.05132 -2.08481 0.12028 0 0 0 0 0 -0.04929 0.015 0.51669 0 0.06421 0.61658 -0.77834 -0.29932 0.39756 -0.77879
GLY_1419 -4.08176 0.22375 3.49488 -0.00217 0 0 1.66958 -1.92556 -0 -0 -2.04067 -0.39361 0 0 0 0 0 -0.0979 0 0 0 -1.34648 0 0.83697 0.47093 0.21733 -2.97472
THR_1420 -6.19087 0.37035 5.03688 -0.22322 0.1528 0.08768 3.26379 -2.66743 -0.01349 -0.05016 -2.75422 -0.92003 0 0 0 0 0 0.01919 0.00775 1.66841 0 -0.63128 2.3359 -1.0874 0.0973 0.25756 -1.24048
TYR_1421 -9.32161 0.83162 6.04887 -0.65172 0.01955 0.09339 3.24605 -3.34009 -0.00355 -0.01429 -2.77635 -0.44739 0 0 0 -0.75731 0 -0.0617 0.37583 0 2.31563 -0.09915 0.03532 1.2797 -0.03781 0.61695 -2.64809
VAL_1422 -5.82162 0.71015 3.10018 -0.37151 0.33997 0.08967 1.98966 -2.18424 -0.01343 -0.06849 -1.89037 -0.41638 0 0 0 0 0 0.00327 0.00861 0.70744 0 -0.17845 0 1.9342 0.14555 0.68399 -1.2318
CYS:disulfide_1423 -5.74031 0.97429 3.25881 -0.05259 0.0965 0.02891 1.67639 -1.80517 -0.04369 -0.2351 -0.15655 -0.49114 0 0 -0.94143 0 -0.23908 -0.08201 0.0405 0.04179 0 0.26731 0 3.6196 0.20029 1.2769 1.69422
GLY_1424 -3.42258 0.37145 2.95349 -5e-05 0 0 0.34227 -1.68916 -0.01433 -0.05524 -0.45242 -0.3986 0 0 0 0 0 -0.15566 0 0 0 -1.42072 0 0.83697 -0.35056 0.96844 -2.4867
LEU_1425 -6.8428 0.78221 5.11549 -0.59621 0.16499 0.15493 2.95266 -2.89981 -0 -0 -1.91954 0.31068 0 0 0 0 0 0.45342 0.1109 0.8538 0 -0.27021 0 0.18072 -0.56954 0.54955 -1.46875
CYS:disulfide_1426 -5.66626 0.32204 2.56153 -0.06997 0.0013 0.06074 0.5805 -1.58911 -0.01433 -0.05524 -0.66776 -0.42102 0 0 0 0 -0.21468 -0.04581 0.37554 0.33345 0 0.07712 0 3.6196 -0.0565 0.59683 -0.27201
GLU_1427 -5.29305 0.21884 4.64632 -0.23351 0.03277 0.36705 2.24151 -2.27567 -0.01448 -0.14374 -2.75518 -0.53323 0 0 0 0 0 -0.03286 0.07302 0 3.27613 0.20538 0 -2.7348 0.36411 0.241 -2.35036
CYS_1428 -5.02131 0.62746 2.24115 -0.09722 0.02096 0.07757 0.62765 -1.18047 -0.01892 -0.11616 -0.96568 -0.25736 0 0 0 0 0 -0.00767 0.00691 1.19764 0 0.31436 0 3.6196 0.10998 0.31722 1.4957
SER_1429 -3.88635 0.57123 4.1851 -0.02338 0 0.05458 2.30882 -1.90994 -0.00291 -0.01739 -1.94817 -0.576 0 0 0 0 0 0.02666 0.08486 0.13491 0 -0.50229 0.75255 -0.77834 -0.35804 1.17773 -0.70636
PRO_1430 -1.68524 0.49539 1.64341 -0.11923 0.00189 0.08454 0.69644 -0.74087 -0.00291 -0.01739 0.08127 0.27639 0 0 -0.49971 0 0 -0.11112 0.00104 0.11635 0 -0.97382 0 -2.4119 -0.46523 1.12542 -2.50527
GLY_1431 -3.36361 0.57434 2.95589 -8e-05 0 0 1.10635 -1.63428 -0 -0 -0.80869 -0.40297 0 0 0 0 0 -0.13575 0 0 0 -1.50994 0 0.83697 -0.58998 0.40146 -2.57028
TYR_1432 -10.2876 1.42353 4.61905 -0.61621 0.03756 0.26794 2.03316 -2.92228 -0.02621 -0.19225 -1.22706 -0.07175 0 0 0 0 0 -0.03674 0.11736 0 2.09607 -0.1839 0.00101 1.2797 -0.38691 0.51586 -3.55966
LEU_1433 -6.90525 0.65321 3.58223 -0.52617 0.27165 0.15231 1.53548 -2.11074 -0.00647 -0.02882 -0.63783 -0.02271 0 0 0 0 0 5.72839 0.0726 0.44148 0 0.0818 0 0.18072 0.82297 13.0763 16.3612
GLY_1434 -2.55598 0.07121 2.94853 -0.00188 0 0 1.08334 -1.40663 -0.01504 -0.13616 -1.03051 -0.35889 0 0 0 0 0 -0.12226 0 0 0 -1.54374 0 0.83697 1.407 13.0731 12.2491
THR_1435 -3.07233 0.45067 2.9074 -0.23392 0.25191 0.09464 1.09399 -1.40103 -0 -0 -0.34314 -1.1325 0 0 0 0 0 -0.05382 0.06027 1.3368 0 0.37783 2.29871 -1.0874 0.51404 0.45689 2.519
ARG_1436 -6.22279 0.56474 5.77719 -0.86821 0.15312 0.67506 2.47165 -2.61541 -0 -0 -2.35579 -0.12251 0 0 -0.93607 -0.9518 0 -0.00529 0.03889 2.21773 0 0.06491 0 -1.2888 0.39002 0.44684 -2.56651
CYS_1437 -7.29622 1.19813 3.50585 -0.06964 0.01241 0.02437 1.65903 -1.86124 -0.02233 -0.21224 -0.63448 -0.96729 0 0 0 0 0 -0.09852 0.04359 0.05337 0 0.26194 0 3.6196 0.45152 0.49057 0.15839
GLU_1438 -3.07444 0.19936 4.08436 -0.22098 0.02767 0.31058 1.30726 -1.62551 -0.02263 -0.13031 -1.94125 -0.57205 0 0 0 -0.9518 0 0.05262 0.04156 0 3.11049 -0.28083 0 -2.7348 -0.01152 0.48662 -1.9456
CYS:disulfide_1439 -5.08684 0.39133 3.60586 -0.04477 0.00193 0.01907 1.62249 -1.80293 -0 -0 -1.69384 -0.26902 0 0 0 0 -0.57081 0.24089 0.00647 0.56243 0 0.13371 0 3.6196 0.09422 0.43883 1.26862
GLN_1440 -6.16546 0.6445 4.47979 -0.39448 0.07803 0.29122 1.18413 -2.34502 -0.01713 -0.06623 -1.54856 -0.33476 0 0 -0.49971 0 0 0.52414 0.0351 0 2.97046 0.14037 0 -0.18838 1.35227 0.69241 0.83271
ASP_1441 -5.46323 0.16828 7.63316 -0.11506 0.02837 0.3591 3.27535 -3.34133 -0.01401 -0.04059 -5.54487 -0.79388 0 0 -1.71508 0 0 0.08779 0.06003 0 2.67748 -0.58678 0 -2.3716 0.9157 1.04371 -3.73747
GLY_1442 -3.03055 0.27501 3.53954 -0.00045 0 0 1.63736 -1.73925 -0 -0 -2.03 -0.25094 0 0 -0.64017 0 0 -0.00035 0 0 0 -1.50816 0 0.83697 0.99903 0.79459 -1.11737
GLU_1443 -1.9803 0.24018 2.24785 -0.47393 0.2119 1.52214 0.38948 -1.05503 -0.0186 -0.18819 -0.27078 -2.54329 0 0 0 0 0 -0.04072 0.01946 0 4.11745 0.05929 0 -2.7348 1.07849 0.5086 1.08922
ASN_1444 -2.58013 0.24359 1.88633 -0.19429 0.02869 0.32655 0.51694 -1.04516 -2e-05 -0.0006 -0.09549 -0.93619 0 0 0 0 0 0.07073 0.08051 0 1.69865 -0.67326 0 -0.93687 -0.29318 0.37324 -1.52997
GLN_1445 -9.21385 1.52864 7.16871 -0.31327 0.09498 0.24477 3.32555 -3.72047 -0.03121 -0.19927 -2.38103 -0.15 0 0 -0.64017 0 0 0.18286 0.05537 0 3.41258 0.13649 0 -0.18838 0.1314 0.69149 0.1352
SER_1446 -3.7083 0.26396 3.59391 -0.0288 0.01158 0.02732 1.57322 -1.65238 -0.01017 -0.12075 -1.71124 -0.00366 0 0 -0.97924 0 0 -0.05494 0.00048 0.04896 0 0.31837 0.90644 -0.77834 0.46858 1.22478 -0.61023
VAL_1447 -4.99303 1.09842 2.93162 -0.28295 0.13958 0.04828 1.41166 -2.13047 -0.01089 -0.09577 -2.06279 -0.23462 0 0 0 0 0 0.03252 0.02913 0.03049 0 -0.42316 0 1.9342 0.13515 1.16243 -1.28021
TYR_1448 -4.66211 1.01022 2.20012 -0.52264 0.0174 0.24867 0.7702 -1.41343 -2e-05 -0.0006 -0.39973 -0.29757 0 0 0 0 0 0.0977 0.04512 0 2.63075 -0.14874 0.00097 1.2797 5.49436 0.80805 7.15842
GLN_1449 -5.57347 0.63065 5.22818 -0.67522 0.15109 0.74354 1.79459 -2.54639 -0.03348 -0.20448 -1.85932 -0.58344 0 0 -0.42455 0 0 -0.03385 0.03066 0 2.50452 0.28533 0 -0.18838 7.69529 0.78726 7.72853
ASN_1450 -3.83151 0.58673 3.66735 -0.14765 0.00542 0.20975 1.56825 -1.86435 -0.00931 -0.0313 -1.32894 -0.59647 0 0 -0.05489 -0.55983 0 -0.09437 0.04706 0 1.5748 0.35542 0 -0.93687 3.0411 0.55645 2.15685
LEU_1451 -5.46542 0.64728 2.2854 -0.48058 0.16046 0.14129 1.04862 -1.60515 -0.01995 -0.16441 0.71888 -0.00547 0 0 0 0 0 0.62599 0.16752 2.04297 0 -0.16201 0 0.18072 1.0254 0.84061 1.98214
CYS:disulfide_1452 -6.64617 0.52007 3.70873 -0.04989 0.01902 0.02329 1.52356 -1.97953 -0.05915 -0.3553 -1.14244 -0.44122 0 0 0 0 0.17497 0.02284 0.01496 0.22792 0 -0.07863 0 3.6196 0.62497 1.09376 0.82138
ARG_1453 -10.8368 1.15829 8.66763 -0.70923 0.09824 0.50481 3.77191 -3.95257 -0.02277 -0.11344 -2.4186 -0.07351 0 0 -1.07985 0 0 0.12155 0.43525 2.6963 0 -0.06952 0 -1.2888 0.4546 1.06213 -1.59433
GLU_1454 -3.68914 0.29166 2.54201 -0.56337 0.23405 1.5233 0.26277 -1.17247 -0 -0 -0.92007 -3.11515 0 0 0 0 0 -0.05193 0.0411 0 3.39764 -0.20953 0 -2.7348 -0.31336 1.01794 -3.45935
ALA_1455 -4.22232 0.51715 3.87745 -0.0239 0.00014 0 2.08839 -2.05545 -0.00057 -0.00219 -1.36925 -0.4407 0 0 0 0 0 0.13119 0 0 0 -0.46241 0 1.8394 -0.25989 0.54658 0.16364
GLU_1456 -3.29282 0.36309 2.83875 -0.52353 0.25638 1.48574 1.29653 -1.51386 -0 -0 -0.89683 -3.01807 0 0 -0.74887 0 0 -0.10565 0.01218 0 3.39237 -0.25101 0 -2.7348 -0.21641 0.50167 -3.15515
GLY_1457 -1.68269 0.25361 1.89506 -5e-05 0 0 0.49089 -0.87929 -0 -0 -0.04963 -0.40785 0 0 0 0 0 -0.10175 0 0 0 0.28064 0 0.83697 -0.28993 0.21859 0.56457
LYS_1458 -4.57627 0.63661 5.15654 -0.49158 0.17104 0.29292 1.97448 -2.03057 -0.00057 -0.00219 -1.51217 0.06647 0 0 -0.27609 0 0 0.10814 0.01344 1.79134 0 -0.04676 0 -1.5107 -0.15238 0.80552 0.41722
PRO_1459 -3.40736 0.41291 2.82646 -0.12618 0.00135 0.09257 0.83029 -1.24269 -0.0244 -0.19072 -1.15916 0.2323 0 0 0 0 0 -0.04192 0.01896 0.22887 0 -1.09908 0 -2.4119 -0.5236 0.9909 -4.59243
LEU_1460 -6.37301 1.24759 3.02085 -0.49242 0.14737 0.10428 1.80468 -2.018 -0.0125 -0.09314 -1.48531 0.3165 0 0 0 0 0 -0.05618 0.24145 0.83985 0 -0.13144 0 0.18072 -0.70554 0.75705 -2.70721
CYS:disulfide_1461 -8.34969 0.76652 5.92005 -0.0474 0.01172 0.02104 2.78325 -3.05726 -0 -0 -2.73865 -0.49449 0 0 0 0 0.05454 0.01193 0.06567 0.03372 0 0.16717 0 3.6196 0.09391 0.75848 -0.37988
SER_1462 -2.96569 0.51187 3.61827 -0.02954 0.01894 0.02906 1.21599 -1.65225 -0.03407 -0.354 -0.47112 -0.03764 0 0 0 0 0 -0.03887 0.00202 0.04794 0 0.20892 0.60394 -0.77834 0.58582 0.25483 0.73609
GLY_1463 -1.91184 0.20608 2.54946 -5e-05 0 0 1.17914 -1.21244 -0 -0 -0.8845 -0.38819 0 0 0 0 0 -0.18622 0 0 0 -1.44746 0 0.83697 -0.37693 0.21658 -1.41942
ARG_1464 -7.0793 0.35836 6.26692 -0.70668 0.14265 0.49714 3.64403 -2.97025 -0.02918 -0.20172 -4.41993 0.01731 0 0 -1.10257 0 0 -0.03804 0.37092 2.21238 0 -0.11641 0 -1.2888 -0.77114 0.48583 -4.72849
GLY_1465 -4.56211 0.54103 2.6241 -0.00155 0 0 0.72224 -1.76725 -0.0125 -0.09314 -1.15084 -0.35143 0 0 0 0 0 -0.03857 0 0 0 -1.44276 0 0.83697 0.10333 0.42444 -4.16805
ASP_1466 -4.9 0.48962 6.59961 -0.23224 0.03178 0.81566 3.07347 -2.92791 -0.04177 -0.22275 -4.79802 -0.70154 0 0 0 0 0 -0.02278 0.03692 0 1.92215 -0.22925 0 -2.3716 0.38556 0.25679 -2.83631
CYS:disulfide_1467 -5.37153 0.93029 2.81281 -0.04103 0.00073 0.01777 0.68429 -1.61792 -0.02165 -0.13849 -1.17471 -0.22464 0 0 -0.42455 0 0.17497 0.28187 0.00049 0.21004 0 0.01444 0 3.6196 0.14572 0.94916 0.82763
SER_1468 -4.73851 0.54317 4.97599 -0.02547 0 0.04392 2.79521 -2.33084 -0.02511 -0.19776 -1.50171 -0.88974 0 0 0 0 0 -0.03046 0.00536 0.08109 0 -0.28932 0.60011 -0.77834 0.38894 0.87969 -0.49379
CYS:disulfide_1469 -5.04485 0.73989 2.96119 -0.04917 0.01686 0.02302 1.34516 -1.55713 -0.00949 -0.0503 -0.28771 -0.492 0 0 0 0 -0.57081 -0.07851 0.05818 0.05219 0 0.26155 0 3.6196 0.45767 0.89668 2.29202
ASN_1470 -3.20546 0.22633 3.39186 -0.32852 0.03676 0.68454 0.79999 -1.60273 -0.04004 -0.30611 -0.20242 -0.73804 0 0 0 -0.55983 0 -0.02488 0.14556 0 2.19045 -0.66702 0 -0.93687 -0.02683 0.75637 -0.40691
GLN_1471 -5.71668 0.49084 5.20634 -0.61813 0.07474 0.65467 2.55969 -2.51482 -0.00309 -0.00898 -1.79641 -0.68828 0 0 0 0 0 0.06904 0.12871 0 2.29061 0.0099 0 -0.18838 -0.23381 0.34057 0.05654
CYS:disulfide_1472 -5.60406 0.61786 2.28506 -0.06609 0.0017 0.04911 0.68225 -1.39128 -0.03224 -0.12948 -0.31685 -0.41022 0 0 0 0 0.05454 0.02313 0.01261 0.53545 0 0.11414 0 3.6196 -0.03316 0.45265 0.46472
SER_1473 -3.69297 0.30162 4.03637 -0.03366 0.00201 0.06064 2.4578 -1.95234 -0.04381 -0.32679 -1.97053 -0.82228 0 0 0 0 0 -0.07786 0.00013 0.45027 0 0.49205 0.64896 -0.77834 0.27107 0.31754 -0.66012
CYS:disulfide_1474 -4.85915 0.29453 2.04348 -0.03817 0 0.01438 0.48292 -1.32699 -0.00449 -0.01388 -0.46188 -0.18855 0 0 0 0 -0.18562 -0.01597 0 0.19041 0 0.04156 0 3.6196 0.10762 0.17131 -0.1289
PHE_1475 -6.71394 0.38447 2.35175 -0.55282 0.26482 0.28028 1.62244 -2.10679 -0.01825 -0.10055 -1.73187 0.03062 0 0 0 0 0 -0.02342 0.09667 0 3.40026 -0.22544 0 1.0402 -0.3188 0.29096 -2.0294
GLU_1476 -2.48963 0.05834 4.09891 -0.30054 0.05402 0.35264 0.90901 -1.61537 -0.03112 -0.14211 -3.58889 -0.2965 0 0 0 -0.37104 0 -0.03443 0.05208 0 2.99097 0.10609 0 -2.7348 -0.21584 0.28161 -2.91661
SER_1477 -4.31809 0.44626 4.48127 -0.02919 0 0.05214 2.40255 -2.07825 -0 -0 -0.97173 -1.05107 0 0 -0.95347 0 0 -0.02535 0.13421 1.29202 0 0.06745 0.60883 -0.77834 -0.0277 0.16796 -0.58049
GLU_1478 -2.57315 0.11232 2.42205 -0.5556 0.19469 1.49491 0.59091 -1.11341 -0.0026 -0.0448 0.00143 -3.08495 0 0 0 0 0 -0.08669 0.0029 0 3.12547 -0.201 0 -2.7348 -0.14264 0.2075 -2.38746
PHE_1479 -5.5735 0.65709 2.10172 -0.63091 0.04883 0.36229 0.71429 -1.5002 -0.02059 -0.11543 -0.66891 0.09321 0 0 -0.95347 0 0 -0.03216 0.04153 0 2.0372 -0.18052 0 1.0402 -0.32879 0.34552 -2.56261
GLY_1480 -2.99203 0.21518 3.17056 -0.00093 0 0 1.61799 -1.61243 -0.02059 -0.11543 -0.97428 -0.27202 0 0 0 0 0 -0.0859 0 0 0 -1.5414 0 0.83697 0.19615 0.35961 -1.21855
LYS_1481 -3.84007 0.29862 4.39718 -0.47182 0.09455 0.25068 2.01669 -1.90842 -0 -0 -3.57474 0.32159 0 0 0 -0.37104 0 0.00723 0.05168 2.08235 0 -0.0091 0 -1.5107 0.22704 0.59035 -1.34794
ILE_1482 -6.94221 0.7094 1.7561 -0.45202 0.29317 0.09216 1.17054 -1.51576 -0 -0 -0.43481 0.01426 0 0 0 0 0 0.23396 0.05845 0.39047 0 -0.74752 0 0.73287 -0.34688 0.71387 -4.27396
TYR_1483 -7.83602 0.53938 4.96146 -0.92777 0.17735 0.5238 2.53587 -3.00126 -0.01406 -0.12956 -3.02182 -0.30857 0 0 0 0 0 -0.01013 0.05209 0 1.59529 -0.45848 0.1352 1.2797 -0.19948 0.7228 -3.38421
GLY_1484 -2.53023 0.37848 2.48333 -0.00054 0 0 0.96494 -1.31508 -0 -0 -0.888 -0.16682 0 0 0 0 0 -0.07355 0 0 0 -1.53221 0 0.83697 0.32348 1.02563 -0.49361
PRO_1485 -4.36443 0.70079 2.58826 -0.07058 0 0.04418 0.88885 -1.14648 -0.02774 -0.1156 -0.07019 0.6027 0 0 0 0 0 0.12641 0.06535 0.16905 0 -0.69445 0 -2.4119 0.56151 0.80178 -2.35248
PHE_1486 -7.78709 0.4829 3.19291 -0.88758 0.16794 0.65497 0.68047 -2.20736 -0.07181 -0.45454 -0.48619 -0.75252 0 0 0 0 0 0.04525 0.27827 0 2.74512 -0.05021 0 1.0402 0.95549 0.53489 -1.91888
CYS:disulfide_1487 -7.45994 0.7804 4.41761 -0.05019 0.04244 0.02506 1.9086 -2.44864 -0 -0 -2.20499 -0.47108 0 0 -1.10257 0 -0.18562 -0.09234 0.07578 0.05863 0 0.2558 0 3.6196 0.86947 0.52101 -1.44094
GLU_1488 -4.2269 0.10426 4.99013 -0.6547 0.14704 1.2293 1.78741 -2.13962 -0.04232 -0.21927 -1.98261 -0.53773 0 0 0 -1.12142 0 -0.04267 0.0289 0 3.3757 -0.28355 0 -2.7348 -0.00605 0.41755 -1.91135
CYS:disulfide_1489 -5.90008 0.75481 4.00011 -0.03435 0 0.01309 2.20244 -2.21146 -0 -0 -2.40769 -0.17305 0 0 0 0 -0.09719 0.2082 0.15608 0.24588 0 -0.14522 0 3.6196 -0.10377 0.69494 0.82236
ASP_1490 -6.87397 0.41388 8.22299 -0.25827 0.06777 0.92238 4.73865 -3.75335 -0.00087 -0.00333 -6.53251 -0.71807 0 0 -1.56707 -0.56187 0 -0.00058 0.03019 0 2.99948 0.07849 0 -2.3716 0.12066 0.67657 -4.37044
ASN_1491 -5.32491 0.28359 4.65384 -0.20927 0.06695 0.35536 2.11858 -2.4143 -0.00183 -0.00833 -2.07708 -0.74657 0 0 -0.67242 0 0 0.01844 0.08237 0 3.5571 -0.61247 0 -0.93687 -0.20622 0.6527 -1.42135
PHE_1492 -8.32171 0.53259 3.96483 -0.92629 0.1211 0.48407 1.75198 -2.64008 -0 -0 -1.36594 -0.64801 0 0 -0.84844 0 0 -0.06379 0.04661 0 2.06865 -0.20914 0 1.0402 0.29611 0.93584 -3.78143
SER_1493 -3.47786 0.08445 4.2063 -0.03031 0.01752 0.0291 1.56715 -1.92121 -0.01397 -0.09523 -2.83962 -0.04533 0 0 -0.71863 -0.56187 0 -0.08035 0.04405 0.68279 0 -0.16451 1.31659 -0.77834 0.35262 1.04689 -1.37978
CYS:disulfide_1494 -6.70207 1.17423 3.69581 -0.0417 0 0.01551 1.23706 -2.20956 -0 -0 -0.39796 -0.19445 0 0 0 0 -0.54791 -0.04218 0.0111 0.2956 0 0.29075 0 3.6196 -0.54414 0.51465 0.17433
ALA_1495 -3.49365 0.29112 2.23501 -0.02364 0 0 1.07996 -1.56918 -0.01894 -0.11367 -1.46011 -0.22813 0 0 0 0 0 -0.00559 0 0 0 -0.09587 0 1.8394 -0.74935 0.26157 -2.05106
ARG_1496 -8.9427 0.75091 6.81312 -0.64981 0.1367 0.45159 2.27521 -3.54104 -0.01932 -0.11438 -1.29907 0.21042 0 0 0 0 0 0.03515 0.22174 2.6218 0 -0.11486 0 -1.2888 -0.53573 0.50882 -2.48024
ASN_1497 -5.51875 0.43403 5.40703 -0.2939 0.00444 0.53024 1.78124 -2.39774 -0.03757 -0.27541 -0.28873 -0.02991 0 0 0 -0.49498 0 0.27585 0.06885 0 2.45117 0.18636 0 -0.93687 0.83027 0.53402 2.22965
LYS_1498 -4.04258 0.43536 6.14893 -0.44339 0.0699 0.25671 2.83805 -2.47467 -0.01554 -0.10323 -4.12538 -0.26136 0 0 0 -0.97238 0 0.05748 0.09267 2.02379 0 0.18701 0 -1.5107 2.10639 0.68942 0.95648
GLY_1499 -2.10737 0.181 2.09464 -5e-05 0 0 0.19971 -1.02744 -0.01411 -0.05623 -0.28394 -0.39275 0 0 0 0 0 -0.13788 0 0 0 -1.43032 0 0.83697 0.64657 0.65045 -0.84075
VAL_1500 -5.3992 0.64531 4.36918 -0.28005 0.23066 0.06205 1.81497 -2.54582 -0.04619 -0.33484 -1.82387 -0.27612 0 0 0 0 0 -0.0676 0.01649 0.24337 0 -0.77577 0 1.9342 -0.73889 0.29285 -2.67927
LEU_1501 -6.55454 0.9082 3.15409 -0.47164 0.1219 0.1022 1.43788 -2.21123 -0.02676 -0.18023 -1.30498 0.25956 0 0 0 0 0 -0.01117 0.02928 0.9813 0 -0.16251 0 0.18072 -0.42569 0.44932 -3.7243
CYS:disulfide_1502 -7.67619 0.67824 5.40042 -0.04851 0.02104 0.02336 2.42276 -2.86421 -0 -0 -2.07553 -0.48224 0 0 0 0 -0.796 -0.00752 0.10106 0.03208 0 0.20322 0 3.6196 0.10149 0.58385 -0.76308
SER_1503 -5.59561 0.90284 5.5113 -0.03463 0.02806 0.03063 2.17453 -2.64631 -0.0362 -0.26931 -0.97912 -0.40067 0 0 -0.47138 0 0 0.05813 0.00091 0.07672 0 0.35971 1.73144 -0.77834 0.86219 0.53689 1.06177
GLY_1504 -2.20447 0.435 2.64068 -5e-05 0 0 1.09331 -1.37361 -0.00062 -0.0023 -0.82946 -0.42632 0 0 0 0 0 -0.16298 0 0 0 -1.40605 0 0.83697 0.00579 0.34823 -1.04589
HIS_D_1505 -7.31143 0.5138 5.55689 -0.42389 0.0468 0.5569 2.76201 -2.85824 -0.01824 -0.11633 -2.95708 -0.28894 0 0 0 0 0 -0.03175 0.01453 0 1.74562 -0.52829 0 -0.45461 -0.50423 0.17833 -4.11815
GLY_1506 -3.37552 0.21566 2.3183 -0.00151 0 0 0.64447 -1.33846 -0.01265 -0.124 -0.41789 -0.34816 0 0 0 0 0 -0.07829 0 0 0 -1.23389 0 0.83697 0.38446 0.15097 -2.37955
GLU_1507 -4.60731 0.29274 5.36807 -0.20992 0.02943 0.29569 3.19445 -2.34502 -0.01066 -0.0335 -3.74022 -0.44909 0 0 0 -0.97791 0 0.03626 0.00328 0 3.11297 -0.03947 0 -2.7348 0.28605 0.09355 -2.4354
CYS:disulfide_1508 -6.54534 0.42853 3.63677 -0.06589 0.00199 0.04815 1.34577 -2.17693 -0.01502 -0.13456 -1.24246 -0.41932 0 0 -0.67242 0 -0.54791 -0.0511 0.05557 0.39964 0 0.07997 0 3.6196 0.14403 0.28967 -1.82126
HIS_1509 -6.36819 0.41131 6.28556 -0.43792 0.02377 0.50311 3.11975 -3.01154 -0.02467 -0.16442 -2.62076 -0.17263 0 0 0 -0.97791 0 0.00469 0.00612 0 2.3682 -0.45204 0 -0.45461 0.50285 0.55862 -0.9007
CYS:disulfide_1510 -4.02188 0.58881 3.76407 -0.0472 0.19319 0.02591 2.01543 -1.84828 -0 -0 -0.77275 -0.53055 0 0 -0.59393 0 -0.09719 -0.09346 1.91272 0.03369 0 0.27652 0 3.6196 0.44874 1.34679 6.22023
GLY_1511 -4.23305 0.82696 3.51748 -5e-05 0 0 0.98218 -1.99891 -0.01397 -0.09523 -1.11071 -0.40419 0 0 -0.5729 0 0 -0.12878 0 0 0 -1.38632 0 0.83697 -0.34678 1.06463 -3.06267
GLU_1512 -5.01345 0.32934 6.85045 -0.29268 0.06198 0.35496 3.12911 -2.90492 -0.01542 -0.13473 -3.47661 -0.29783 0 0 0 -0.32145 0 -0.02818 0.01997 0 3.137 0.16501 0 -2.7348 -0.48343 0.35004 -1.30563
CYS:disulfide_1513 -5.62962 0.60508 2.61695 -0.04448 0.00049 0.01828 0.60117 -1.45949 -0.02395 -0.15433 -0.47516 -0.25478 0 0 0 0 -0.796 0.02085 0.0002 0.52063 0 0.12152 0 3.6196 0.02878 0.23351 -0.45075
LYS_1514 -5.08895 0.26297 6.00113 -0.49989 0.11942 0.30647 2.7083 -2.44163 -0.00141 -0.0038 -4.69282 -0.17129 0 0 0 -0.32145 0 0.3722 0.04259 2.22768 0 0.2699 0 -1.5107 0.39994 0.38559 -1.63577
CYS:disulfide_1515 -4.85778 0.38337 2.9215 -0.04171 0 0.01474 0.6569 -1.56115 -0 -0 -0.8181 -0.20563 0 0 0 0 -0.6941 0.03708 0.0633 0.24166 0 0.23304 0 3.6196 0.11383 0.94234 1.04891
HIS_D_1516 -5.14664 0.35676 5.4231 -0.48103 0.02392 0.35226 2.71656 -2.54524 -0.01763 -0.11403 -2.7645 -0.26825 0 0 -0.93167 0 0 -0.02924 0.04378 0 1.69048 -0.08799 0 -0.45461 -0.5123 0.72817 -2.01809
ALA_1517 -3.89825 0.39323 2.54075 -0.02486 6e-05 0 1.05483 -1.70722 -1e-05 -0.00017 -0.94152 -0.23484 0 0 -0.93167 0 0 0.00379 0 0 0 -0.05602 0 1.8394 -0.53905 0.22402 -2.27752
GLY_1518 -3.44636 0.25537 3.15809 -8e-05 0 0 1.86029 -1.78482 -0.02137 -0.13224 -1.67941 -0.37678 0 0 0 0 0 -0.18104 0 0 0 -1.52747 0 0.83697 -0.55844 0.17693 -3.42037
TYR_1519 -8.39712 0.37371 4.29655 -0.67527 0.10195 0.37219 1.60949 -2.79069 -0 -0 -1.22832 -0.11754 0 0 0 0 0 0.03888 0.00329 0 1.84042 -0.27264 0.02676 1.2797 -0.40604 0.55924 -3.3854
ILE_1520 -5.19788 0.50883 3.62688 -0.51884 0.26271 0.12086 1.9886 -2.08732 -0.00487 -0.02414 -2.51396 -0.10168 0 0 0 0 0 0.01715 0.06047 0.48699 0 -0.11528 0 0.73287 -0.15648 0.7061 -2.20898
GLY_1521 -2.21064 0.15103 2.49799 -0.00036 0 0 0.81813 -1.25028 -0 -0 -0.58661 -0.17591 0 0 0 0 0 0.01766 0 0 0 -1.52682 0 0.83697 0.11748 0.34357 -0.9678
ASP_1522 -1.70625 0.06734 1.92602 -0.11647 0.00886 0.35782 0.64386 -0.90441 -0.02469 -0.16944 0.13476 -0.51475 0 0 0 0 0 -0.07837 0.03439 0 1.68829 0.05364 0 -2.3716 -0.00238 0.18693 -0.78646
ASN_1523 -7.37729 0.70488 6.02543 -0.20029 0.04095 0.33848 1.47176 -3.20056 -0.03022 -0.15649 -0.93849 -0.46466 0 0 -0.47138 0 0 0.02131 0.13888 0 2.25808 -0.5822 0 -0.93687 -0.37948 0.29143 -3.44675
CYS:disulfide_1524 -8.1159 0.70677 5.12984 -0.05069 0.02221 0.0249 1.4874 -2.72462 -0 -0 -1.21442 -0.5057 0 0 0 0 -0.6941 0.03443 0.22703 0.07172 0 0.24252 0 3.6196 -0.08217 0.40579 -1.41537
ASN_1525 -4.85444 0.37106 4.69764 -0.3301 0.1183 0.61244 1.1275 -2.22572 -0.02377 -0.08166 -0.47536 -1.87942 0 0 0 -0.49498 0 -0.03704 0.18405 0 2.53143 -0.3203 0 -0.93687 0.07571 0.3747 -1.56682
CYS:disulfide_1526 -5.60939 0.39196 4.1195 -0.06711 0.0007 0.05019 2.56031 -2.20493 -0 -0 -1.72449 -0.44191 0 0 0 0 -0.56866 -0.01853 0.02031 0.36434 0 0.07021 0 3.6196 0.17235 0.35504 1.08948
SER_1527 -4.18168 0.24322 3.77842 -0.03144 0 0.0542 1.6562 -1.94925 -0.01431 -0.0924 -0.95094 -0.96882 0 0 -0.84803 0 0 -0.00647 0.09365 0.89875 0 0.01014 0.60017 -0.77834 -0.02374 0.17289 -2.33777
THR_1528 -3.73422 0.33339 2.58631 -0.13623 0.0799 0.08232 1.22168 -1.65518 -0.04341 -0.43902 -1.08755 -1.06094 0 0 0 0 0 -0.06142 0.01072 0.00865 0 -0.27554 2.27023 -1.0874 -0.51385 0.19279 -3.30877
ASP_1529 -4.57219 0.34353 7.35202 -0.23534 0.09481 0.76746 3.05265 -3.09937 -0.02349 -0.19895 -4.12892 -1.32809 0 0 -1.29362 -0.66803 0 -0.05168 0.00475 0 2.27428 -0.82596 0 -2.3716 -0.4181 0.16213 -5.1637
ILE_1530 -7.15353 0.94219 3.03035 -0.60983 0.47212 0.20099 2.07527 -2.25222 -0.02759 -0.16174 -1.00453 -0.05301 0 0 0 0 0 0.39027 0.07232 1.91507 0 0.55598 0 0.73287 -0.22109 0.38462 -0.7115
SER_1531 -4.10316 0.38074 5.27573 -0.03739 0.00017 0.04908 2.61771 -2.4392 -0.03006 -0.19751 -2.88954 -0.53038 0 0 -0.44558 -0.66803 0 -0.07781 0.03698 0.17018 0 -0.20586 1.74629 -0.77834 -0.39308 0.63656 -1.88251
THR_1532 -4.22583 0.34653 4.331 -0.12442 0.08478 0.06296 1.95891 -2.18606 -0 -0 -0.70806 -0.98279 0 0 -0.75547 0 0 0.07375 0.00784 0.08793 0 -0.04886 2.28974 -1.0874 -0.57178 0.51658 -0.93067
CYS:disulfide_1533 -8.55169 1.14252 4.58193 -0.04755 0.01409 0.02304 2.40378 -2.75547 -0.02712 -0.16189 -2.23618 -0.36979 0 0 0 0 -0.49413 -0.07249 0.19229 0.42003 0 0.22902 0 3.6196 -0.46931 0.34247 -2.21686
ARG_1534 -7.14329 0.45812 6.80936 -0.89789 0.14841 0.5588 2.18845 -3.19583 -0.0212 -0.13064 -2.40666 0.37941 0 0 -0.35968 -0.61048 0 -0.01645 0.33997 2.35996 0 0.03732 0 -1.2888 -0.27036 0.40711 -2.65434
GLY_1535 -3.0462 0.09356 3.95705 -0.00022 0 0 1.87316 -1.87927 -0.02181 -0.12748 -2.33802 -0.17414 0 0 0 0 0 -0.13022 0 0 0 -1.057 0 0.83697 0.04925 0.49653 -1.46785
ARG_1536 -3.62733 0.21463 6.59228 -0.80031 0.08982 0.54019 2.44161 -2.46326 -0 -0 -4.1044 0.33203 0 0 -0.65742 -1.04289 0 -0.07315 0.05118 1.54496 0 -0.18738 0 -1.2888 -0.21357 0.51947 -2.13234
ASP_1537 -3.61481 0.20413 6.02346 -0.24911 0.09706 0.85913 2.29627 -2.47697 -0.05884 -0.4244 -2.61843 -2.66853 0 0 -1.28979 0 0 -0.06692 0.13511 0 2.32979 -0.41836 0 -2.3716 -0.66483 0.44387 -4.53377
GLY_1538 -3.4378 0.39901 4.26825 -6e-05 0 0 1.62907 -2.03453 -0.00751 -0.03528 -1.51323 -0.40984 0 0 -0.35968 0 0 -0.14089 0 0 0 -1.42384 0 0.83697 -0.95056 0.3267 -2.85324
GLN_1539 -7.12056 0.45071 8.49204 -0.6845 0.1541 0.86581 3.1392 -3.70554 -0.0094 -0.12892 -4.57029 -0.68366 0 0 -1.28979 -0.52983 0 0.00382 0.67403 0 2.0473 -0.0403 0 -0.18838 -0.63246 0.49518 -3.26143
ILE_1540 -8.10759 0.94388 2.81143 -0.62596 0.39199 0.11968 1.03953 -2.36859 -0.01649 -0.10628 -1.18214 0.49627 0 0 0 0 0 -0.0908 0.03065 0.97987 0 -0.40198 0 0.73287 -0.25656 0.65764 -4.9526
CYS:disulfide_1541 -8.63821 1.07625 5.84361 -0.05018 0.02419 0.02479 2.81953 -3.17014 -0 -0 -2.75539 -0.50325 0 0 0 0 -0.70089 -0.06003 0.03969 0.03207 0 0.25827 0 3.6196 0.0034 0.53921 -1.59749
SER_1542 -5.48289 0.80971 6.62108 -0.03429 0.00771 0.02744 2.76696 -2.84448 -0.0565 -0.44261 -2.65989 -0.35202 0 0 -0.91034 0 0 0.18345 0.11371 0.05529 0 0.29074 1.71945 -0.77834 0.54833 0.61092 0.19341
GLU_1543 -3.73012 0.65377 4.55605 -0.22992 0.04385 0.34332 1.57499 -1.85901 -0.03631 -0.40816 -1.16877 -0.70335 0 0 0 0 0 -0.03432 0.17955 0 3.43434 0.16275 0 -2.7348 0.47622 0.7267 1.24676
ARG_1544 -9.12386 1.14601 8.03594 -0.65509 0.18383 0.46571 4.75693 -3.64915 -0.02472 -0.18039 -5.91467 -0.10518 0 0 -1.16405 0 0 -0.0374 0.19992 2.53038 0 -0.22439 0 -1.2888 0.11695 0.53993 -4.39211
GLY_1545 -3.828 0.34507 2.53515 -0.00172 0 0 0.82731 -1.5236 -0.01649 -0.10628 -0.41454 -0.36723 0 0 0 0 0 -0.12365 0 0 0 -1.20214 0 0.83697 0.22959 0.36027 -2.44929
HIS_1546 -5.34015 0.34998 5.22375 -0.58461 0.01501 0.40739 2.50226 -2.57766 -0 -0 -2.50971 -0.87861 0 0 0 0 0 -0.0266 0.0273 0 2.45472 0.06755 0 -0.45461 0.28536 0.14126 -0.89737
CYS:disulfide_1547 -6.41268 0.62705 2.62687 -0.06973 0.00334 0.05434 0.51764 -1.72781 -0 -0 -0.20735 -0.42403 0 0 0 0 -0.49413 -0.08598 0.00922 0.32591 0 0.03271 0 3.6196 0.13409 0.16284 -1.30811
LEU_1548 -5.31278 0.49955 3.92123 -0.59132 0.16262 0.15449 1.82445 -2.11249 -0 -0 -1.4828 0.21159 0 0 0 0 0 -0.04086 0.03202 0.78506 0 -0.14706 0 0.18072 0.23855 0.17787 -1.49915
CYS:disulfide_1549 -4.0482 0.47414 2.50705 -0.0475 0.01067 0.02208 0.89641 -1.41455 -0.00023 -0.00492 -0.16351 -0.47485 0 0 0 0 -0.56866 -0.0941 0.27119 0.03627 0 0.27466 0 3.6196 0.30408 0.20718 1.80682
GLY_1550 -3.76205 0.42821 3.3186 -5e-05 0 0 0.93182 -1.79589 -0 -0 -1.30527 -0.37239 0 0 -0.75547 0 0 -0.14589 0 0 0 -1.46278 0 0.83697 -0.36509 0.3594 -4.08988
GLN_1551 -5.54147 0.27198 5.04668 -0.60103 0.10243 0.57992 2.6163 -2.63172 -0.00464 -0.01905 -2.35406 -0.71673 0 0 0 0 0 0.02276 0.02375 0 2.40402 0.02803 0 -0.18838 -0.56052 0.59913 -0.92258
CYS:disulfide_1552 -7.06367 0.95438 3.24107 -0.04044 0 0.01646 1.46275 -1.92583 -0 -0 -1.3292 -0.17713 0 0 0 0 -0.70089 0.02922 0.01395 0.20463 0 -0.00261 0 3.6196 -0.06822 0.86346 -0.90246
GLN_1553 -4.78483 0.2553 4.11708 -0.29143 0.05033 0.26136 2.54956 -2.08367 -0.0044 -0.01413 -2.59847 -0.68304 0 0 0 0 0 -0.02058 0.01605 0 3.33521 0.05959 0 -0.18838 0.37345 0.69646 1.04546
CYS:disulfide_1554 -4.73089 0.57167 2.11185 -0.0437 7e-05 0.01659 0.51226 -1.43177 -0 -0 -0.2766 -0.25335 0 0 0 0 -0.32526 -0.04376 0.13963 0.48004 0 0.07047 0 3.6196 0.07579 0.24312 0.73577
THR_1555 -4.00666 0.28059 4.2269 -0.11502 0.05579 0.05959 2.20815 -2.00974 -0.00635 -0.03921 -2.06193 -0.80797 0 0 -0.47706 0 0 -0.0464 5e-05 0.26607 0 -0.62118 2.31795 -1.0874 -0.36273 0.2131 -2.01345
GLU_1556 -6.40203 0.80862 7.00665 -0.40841 0.08731 0.74118 3.15012 -2.8065 -0.02052 -0.10854 -3.85543 -0.48694 0 0 0 -0.90056 0 0.06646 0.09133 0 3.88792 0.25125 0 -2.7348 0.06557 1.07575 -0.4916
PRO_1557 -5.17146 0.74896 4.24257 -0.11232 0.00509 0.08163 1.57486 -1.75351 -0 -0 -1.51016 0.28399 0 0 0 0 0 -0.11343 0.00512 0.0967 0 -0.88635 0 -2.4119 -0.05106 1.27254 -3.69874
GLY_1558 -3.04048 0.19964 2.71383 -0.00011 0 0 1.13576 -1.43117 -6e-05 -0.00098 -1.45372 -0.37233 0 0 -0.53767 0 0 0.05409 0 0 0 -1.43689 0 0.83697 0.31861 0.4877 -2.5268
ALA_1559 -4.72285 0.34157 1.77806 -0.02476 0 0 1.71662 -1.59671 -0 -0 -1.56174 -0.19946 0 0 0 0 0 0.006 0 0 0 -0.12698 0 1.8394 0.0099 0.26227 -2.27867
PHE_1560 -6.62701 0.3674 5.26229 -0.59918 0.02498 -0.01743 2.37653 -2.80793 -0 -0 -2.79941 -0.41275 0 0 0 0 0 -0.00254 0.11681 0 3.09835 -0.26888 0 1.0402 -0.52482 0.41056 -1.36283
GLY_1561 -2.72782 0.19112 2.92913 -0.00049 0 0 1.04758 -1.50975 -0 -0 -1.10745 -0.19443 0 0 0 0 0 0.08572 0 0 0 -1.53292 0 0.83697 0.1503 0.35413 -1.4779
GLU_1562 -3.65257 0.60424 3.00945 -0.45879 0.261 1.43664 1.66291 -1.4659 -0.02404 -0.1561 -1.78705 -3.05325 0 0 0 0 0 -0.02918 0.00678 0 3.90811 -0.29525 0 -2.7348 -0.10016 0.21916 -2.6488
MET_1563 -8.76595 1.13076 4.65978 -0.54917 0.09548 0.32132 1.50572 -2.70723 -0.05481 -0.27535 -1.30986 -0.28564 0 0 -0.42226 0 0 -0.04754 0.24802 3.24106 0 0.22955 0 0.60916 -0.15945 0.64096 -1.89545
CYS:disulfide_1564 -7.54409 0.59578 4.62092 -0.05058 0.02507 0.02412 1.28325 -2.56138 -0 -0 -1.11943 -0.48814 0 0 0 0 -0.32526 -0.03175 0.02372 0.03942 0 0.26641 0 3.6196 0.299 0.67652 -0.64681
GLU_1565 -4.88627 0.25801 7.02218 -0.22633 0.03875 0.33494 1.42046 -2.67949 -0.04171 -0.23805 -2.94748 -0.54876 0 0 -0.65742 0 0 -0.04566 0.051 0 3.25738 -0.20553 0 -2.7348 -0.00748 0.39095 -2.44531
LYS_1566 -3.54935 0.20542 3.62823 -0.30051 0.03715 0.1402 2.24083 -1.66973 -0 -0 -1.59631 -0.04854 0 0 0 0 0 0.01586 0.00491 1.97897 0 -0.04403 0 -1.5107 -0.24088 0.32122 -0.38728
CYS:disulfide_1567 -5.57448 0.84157 2.54438 -0.06929 0.03118 0.06311 0.73392 -1.69698 -0.0033 -0.0499 0.20475 -0.40444 0 0 0 0 0.26992 0.03415 0.18663 0.31367 0 -0.39478 0 3.6196 0.92081 0.798 2.36855
PRO_1568 -4.4781 0.57338 2.77562 -0.07089 0 0.04357 1.00912 -1.12651 -0.00811 -0.06215 -0.36377 0.62666 0 0 0 0 0 -0.14542 0.02949 0.19037 0 0.00945 0 -2.4119 1.02066 0.94962 -1.4389
THR_1569 -6.21427 1.04358 3.50685 -0.24101 0.65044 0.12424 1.04076 -2.03097 -0.03332 -0.28519 -0.70066 -0.85106 0 0 0 0 0 -0.01019 0.07154 1.63734 0 0.36327 2.35571 -1.0874 1.52093 0.9167 1.77729
CYS:disulfide_1570 -5.51945 1.44585 2.74871 -0.06572 0 0.05328 1.54649 -1.76679 -0 -0 -1.15798 -0.36916 0 0 0 0 0.26992 0.04382 0.03915 0.24538 0 -0.36659 0 3.6196 1.77849 1.76308 4.3081
PRO_1571 -4.93105 0.95193 2.72561 -0.1043 0.08353 0.07286 0.49275 -1.39186 -0.03087 -0.25355 -0.42172 0.22794 0 0 0 0 0 0.10875 0.02832 1.14087 0 -1.06094 0 -2.4119 1.16451 1.55576 -2.05338
ASP_1572 -4.60018 0.67998 6.08801 -0.14302 0.0004 0.42438 2.92454 -2.80963 -0.02709 -0.18056 -5.82434 -0.79269 0 0 -0.61202 0 0 7.82068 0.00016 0 2.98621 -0.07097 0 -2.3716 2.08336 12.2499 17.8255
ALA_1573 -4.97038 0.98734 3.89473 -0.02331 2e-05 0 2.3208 -2.34543 -0.01864 -0.06822 -3.16076 -0.25328 0 0 -0.15982 0 0 -0.09801 0 0 0 -0.40569 0 1.8394 1.0479 12.4646 11.0512
CYS:disulfide_1574 -5.08069 0.71217 3.86202 -0.0393 0 0.01546 2.03417 -1.98577 -0.0238 -0.15858 -1.7005 -0.39307 0 0 0 0 -0.74327 -0.01502 0.025 0.3371 0 0.29703 0 3.6196 -0.02534 0.92879 1.666
SER_1575 -3.54369 0.37506 3.86487 -0.02809 0.009 0.02825 0.7807 -1.78975 -0.03384 -0.24543 -0.61217 -0.16207 0 0 0 0 0 -0.00102 0.00079 0.97336 0 -0.32227 0.60013 -0.77834 -0.21594 0.44817 -0.65228
THR_1576 -5.12201 0.39923 4.60514 -0.11079 0.0543 0.06805 2.06791 -2.47718 -0.01261 -0.15255 -0.49644 -1.23153 0 0 0 0 0 0.01618 0.11651 0.18305 0 -0.67624 2.27743 -1.0874 -0.32789 0.48819 -1.41866
LYS_1577 -7.62811 0.8236 6.82148 -0.47726 0.09902 0.29328 4.22342 -3.16133 -0.00356 -0.02661 -4.48324 0.00911 0 0 0 -0.63937 0 0.2218 0.25656 1.78141 0 -0.17648 0 -1.5107 -0.09394 0.54096 -3.12996
ARG_1578 -7.91704 0.68404 7.69817 -0.87825 0.30185 0.59796 2.97643 -3.56169 -0.04823 -0.29905 -2.5637 0.30897 0 0 0 0 0 -0.06854 0.12056 2.6662 0 -0.12566 0 -1.2888 -0.37427 0.53108 -1.23996
ASP_1579 -4.83815 0.82662 5.83916 -0.11366 0.01015 0.34726 1.71689 -2.65094 -0.01468 -0.11362 -0.49745 -0.34222 0 0 0 0 0 -0.00506 0.00337 0 1.7249 0.06556 0 -2.3716 -0.47826 0.34111 -0.55064
CYS:disulfide_1580 -6.98606 0.89118 4.78094 -0.03964 0 0.01725 2.70452 -2.76247 -0 -0 -2.96899 -0.3102 0 0 0 0 -0.72586 0.03282 0.00332 0.37085 0 0.32353 0 3.6196 -0.04221 0.47661 -0.61482
VAL_1581 -7.58979 1.10089 2.48955 -0.31885 0.26724 0.07264 2.30073 -2.39189 -0 -0 -0.57224 -0.20409 0 0 0 0 0 0.1582 0.01054 0.10161 0 -0.23355 0 1.9342 0.08688 0.58994 -2.19798
GLU_1582 -6.87423 0.37213 7.4425 -0.1723 0.00697 0.20576 3.44598 -3.3721 -0.03973 -0.29404 -5.18161 -0.31776 0 0 0 -0.73206 0 3.01954 0.11799 0 3.9802 -0.27452 0 -2.7348 -0.36014 15.1443 13.3821
CYS:disulfide_1583 -4.40077 0.5535 3.71454 -0.06259 0.0004 0.06167 2.04482 -1.96045 -0 -0 -0.04293 -0.25663 0 0 0 0 -0.26481 -0.04372 0.01417 1.19304 0 0.37435 0 3.6196 0.05622 15.2423 19.8427
LEU_1584 -5.26132 0.32299 1.6746 -0.52861 0.31154 0.14254 1.25417 -1.51128 -0.01244 -0.14116 -1.01589 -0.00798 0 0 0 0 0 -0.06723 0.06363 2.86535 0 -0.16984 0 0.18072 0.02167 0.54387 -1.33465
LEU_1585 -5.91145 0.75694 1.62113 -0.65589 0.10959 0.23364 1.65935 -1.59382 -0.00879 -0.06532 -1.14959 0.17937 0 0 0 0 0 0.03123 0.11168 0.70749 0 -0.18306 0 0.18072 -0.01466 0.69089 -3.30056
LEU_1586 -5.96106 0.38866 3.47624 -0.4951 0.18094 0.12075 1.98418 -2.07887 -0 -0 -1.18575 0.11381 0 0 0 0 0 -0.06452 0.11252 1.08692 0 -0.36869 0 0.18072 0.2788 0.66207 -1.56838
HIS_1587 -1.73145 0.09945 2.1646 -0.83596 0.02259 0.97371 0.50429 -1.04237 -0.00879 -0.06532 0.03969 -2.33908 0 0 0 0 0 -0.04423 0.10127 0 1.59906 -0.07846 0 -0.45461 -0.12335 0.49995 -0.71902
SER_1588 -2.33695 0.29399 2.87742 -0.03158 0.00188 0.05326 0.73003 -1.30573 -0 -0 -0.06189 -1.04221 0 0 0 0 0 -0.03947 0.00881 0.25233 0 -0.31954 0.6128 -0.77834 -0.45681 0.35596 -1.18605
GLY_1589 -1.8041 0.23746 2.27953 -0.00027 0 0 1.01577 -1.01492 -0 -0 -0.32621 -0.18314 0 0 0 0 0 0.09408 0 0 0 -0.02587 0 0.83697 -0.32405 0.25075 1.03601
LYS_1590 -3.5245 0.84432 3.8832 -0.48476 0.13612 0.28449 1.18206 -1.53411 -0.0051 -0.07256 -0.68778 -0.13755 0 0 0 0 0 -0.02325 0.04572 1.86616 0 0.13898 0 -1.5107 0.391 1.05436 1.84611
PRO_1591 -2.53744 0.72473 2.64758 -0.09136 0.00037 0.05702 1.234 -1.09558 -0 -0 -0.98763 0.72701 0 0 0 0 0 -0.10079 0.01394 0.52439 0 -0.37122 0 -2.4119 0.14376 1.24594 -0.27718
ASP_1592 -3.12412 0.44929 3.3559 -0.12019 0.00803 0.37412 0.74236 -1.37078 -0 -0 -0.27201 -0.78871 0 0 0 0 0 -0.1905 0.26074 0 1.72171 0.02967 0 -2.3716 0.01382 0.55727 -0.72498
ASN_1593 -3.10906 0.50957 3.10151 -0.19821 0.03909 0.31557 1.02712 -1.54731 -0 -0 -0.74807 -0.42995 0 0 0 0 0 -0.03242 0.00568 0 1.92935 -0.37526 0 -0.93687 -0.14819 0.34768 -0.24978
GLN_1594 -3.20978 0.20579 3.57158 -0.29225 0.05376 0.27384 1.19898 -1.64644 -0.01949 -0.12509 -1.69816 -0.8147 0 0 0 0 0 -0.04734 0.00315 0 2.71804 -0.23672 0 -0.18838 -0.52016 0.2002 -0.57318
THR_1595 -4.01313 0.4389 3.04034 -0.23137 0.18606 0.09598 0.67659 -1.72288 -0.01718 -0.12877 0.79205 -1.36934 0 0 0 0 0 5.97697 0.03137 0.06363 0 -0.00204 2.31922 -1.0874 0.51493 12.7085 18.2725
CYS:disulfide_1596 -3.77544 0.24138 1.3189 -0.05252 0.01257 0.02292 0.45209 -0.93827 -0 -0 0.87255 -0.58104 0 0 0 0 -0.26481 -0.10006 0.03432 0.04051 0 0.27594 0 3.6196 0.78546 13.0559 15.02
HIS_D_1597 -4.62764 0.28393 4.81434 -0.38262 0.05498 0.40512 1.14643 -2.3635 -0.02609 -0.10285 -0.47732 -0.40653 0 0 0 0 0 0.00268 0.00363 0 3.26972 -0.17508 0 -0.45461 0.7791 0.30412 2.0478
SER_1598 -2.01621 0.06698 2.29471 -0.02888 0.00018 0.04732 0.25082 -1.03772 -0.02387 -0.25615 0.81943 -1.13306 0 0 0 0 0 -0.04809 0.01232 0.52788 0 0.01435 0.61924 -0.77834 0.69857 0.17065 0.20014
LEU_1599 -4.07461 0.28214 2.41051 -0.66459 0.16283 0.23299 1.18962 -1.35131 -0.0472 -0.21625 -0.49378 0.13951 0 0 0 0 0 0.21561 0.10337 0.74953 0 -0.17786 0 0.18072 0.14427 0.39245 -0.82204
CYS:disulfide_1600 -5.01367 0.52723 1.95248 -0.05305 0.00899 0.02245 0.24665 -1.24039 -0 -0 0.4619 -0.42772 0 0 0 0 -0.72586 0.0807 0.1017 0.30481 0 0.4076 0 3.6196 0.58643 0.64398 1.50384
ARG_1601 -4.01675 0.34582 5.109 -0.68774 0.25581 0.3902 1.93022 -2.29914 -0.00024 -0.00131 -1.77272 0.21145 0 0 -0.74545 0 0 0.06569 0.06948 2.19649 0 -0.13228 0 -1.2888 0.58184 0.40018 0.61174
ASP_1602 -4.43797 0.19824 5.3888 -0.1093 0.00357 0.3196 2.20613 -2.33875 -0.03106 -0.1537 -4.91567 -0.3107 0 0 0 -1.11267 0 -0.05308 0.06794 0 1.93098 0.05629 0 -2.3716 -0.20768 0.53771 -5.33292
GLU_1603 -4.62758 0.4743 5.55612 -0.29601 0.05303 0.3725 3.07916 -2.4303 -0.00363 -0.01127 -4.72367 -0.29933 0 0 0 -0.57598 0 0.04833 0.0306 0 2.83509 0.00409 0 -2.7348 -0.51595 0.59916 -3.16614
VAL_1604 -5.56061 0.40242 0.57466 -0.27072 0.12297 0.05713 0.64417 -1.34243 -0.01635 -0.16128 0.13304 -0.31138 0 0 0 0 0 -0.03866 0.01255 0.18555 0 -0.70124 0 1.9342 -0.40772 0.39755 -4.34616
ILE_1605 -5.41015 0.28406 3.56653 -0.49511 0.37647 0.12562 2.24274 -2.1042 -0.00363 -0.01127 -2.69065 -0.12774 0 0 0 0 0 -0.03536 0.0816 0.37508 0 -0.49472 0 0.73287 -0.35666 0.46312 -3.48141
THR_1606 -3.68596 0.51507 0.39324 -0.17683 0.06109 0.15255 0.12529 -0.83768 -0.02879 -0.30243 0.72584 -2.27833 0 0 0 0 0 0.02091 0.0356 1.58211 0 0.29067 2.40279 -1.0874 0.4293 0.79071 -0.87227
TRP_1607 -8.07255 0.99238 1.96559 -0.97683 0.28768 0.77967 1.19367 -1.80766 -0 -0 -0.62146 -0.42161 0 0 0 0 0 0.14728 0.28418 0 3.72506 -0.50792 0 1.6906 0.84809 1.01026 0.51641
VAL_1608 -5.25604 0.47873 3.78808 -0.31234 0.20891 0.06878 2.1344 -2.38228 -0.01316 -0.12194 -2.58552 -0.40751 0 0 0 0 0 0.03742 0.00034 0.31086 0 -0.34629 0 1.9342 0.10308 0.75737 -1.6029
ASP_1609 -2.36725 0.16059 2.81043 -0.11849 0.01633 0.3691 1.07802 -1.15253 -0.003 -0.02107 -1.75093 -0.36328 0 0 0 -0.64636 0 -0.07735 0.00873 0 1.72049 0.03771 0 -2.3716 -0.36067 0.42202 -2.60911
THR_1610 -2.59995 0.12636 1.99878 -0.22523 0.21106 0.09562 0.41727 -1.1991 -0.02011 -0.23938 0.2211 -1.36531 0 0 0 0 0 0.00976 0.00436 0.45161 0 0.05239 2.31009 -1.0874 -0.19486 0.32036 -0.71257
ILE_1611 -5.6037 0.47017 0.31714 -0.59814 0.31403 0.11001 0.39216 -1.22392 -0.01635 -0.11023 -0.11878 0.37041 0 0 0 0 0 -0.05919 0.02366 0.90061 0 -0.64188 0 0.73287 -0.24921 0.47325 -4.51709
VAL_1612 -3.15913 0.29686 1.79372 -0.27966 0.18446 0.05579 0.34677 -1.26292 -0.00095 -0.00275 0.34445 0.08438 0 0 0 0 0 -0.07351 1e-05 0.06161 0 -0.43274 0 1.9342 -0.55756 0.40516 -0.26182
LYS_1613 -2.35772 0.07735 2.77616 -0.28838 0.02107 0.12452 0.42664 -1.07942 -0.00962 -0.02773 -0.37081 -0.00217 0 0 0 0 0 0.01246 0.02094 1.71367 0 -0.01506 0 -1.5107 -0.52143 0.19152 -0.8187
ASP_1614 -2.38555 0.28727 3.22368 -0.22857 0.10248 0.73504 1.46303 -1.54314 -0.02024 -0.13979 -1.13959 -1.38724 0 0 -0.67645 0 0 -0.06359 9e-05 0 2.007 -0.4695 0 -2.3716 -0.20215 0.28104 -2.52778
ASP_1615 -3.19771 0.11276 3.49877 -0.24193 0.03202 0.79796 1.0947 -1.70729 -0.04724 -0.28259 -0.41853 -0.06704 0 0 0 0 0 -0.0176 0.06702 0 2.27528 -0.43529 0 -2.3716 0.33347 0.4882 -0.08663
GLN_1616 -3.65635 0.26049 3.58143 -0.57745 0.10773 0.51406 1.61481 -1.83518 -0.04289 -0.25009 -3.02316 -0.47458 0 0 -0.67645 -0.56781 0 -0.1132 0.18336 0 2.24144 0.39129 0 -0.18838 1.20841 0.54105 -0.76144
GLU_1617 -6.2114 0.28078 7.53653 -0.36076 0.0726 0.65905 2.9481 -2.9336 -0.05305 -0.243 -2.38619 -0.88355 0 0 -0.74984 0 0 -0.07804 0.09837 0 3.92796 0.21323 0 -2.7348 1.02581 0.45742 0.58561
ALA_1618 -3.29226 0.41258 1.4141 -0.02086 0 0 0.884 -1.3544 -0.01917 -0.14731 -0.53267 -0.44797 0 0 0 0 0 0.04281 0 0 0 -0.56142 0 1.8394 0.08395 0.307 -1.39223
VAL_1619 -5.18102 0.66651 3.04309 -0.27933 0.21661 0.06249 2.36837 -1.96626 -0 -0 -2.14251 -0.38555 0 0 0 0 0 -0.07681 0.07128 0.22316 0 -0.74079 0 1.9342 -0.22911 0.24579 -2.16988
LEU_1620 -4.4899 0.43488 0.56045 -0.51189 0.30114 0.12464 0.40609 -0.99929 -0 -0 -0.46371 0.07098 0 0 0 0 0 -0.00545 0.13943 2.70275 0 -0.25803 0 0.18072 -0.224 0.31729 -1.71389
CYS:disulfide_1621 -6.55117 0.72394 3.55173 -0.04234 0.00058 0.01758 2.21043 -2.17887 -0 -0 -1.70922 -0.22341 0 0 0 0 -0.74327 0.00135 0.1364 0.2154 0 0.03694 0 3.6196 0.05733 0.44557 -0.43142
PHE_1622 -6.31152 0.74592 1.16733 -0.56728 0.06957 0.29415 0.67943 -1.17891 -0.01609 -0.16995 -0.77689 0.02057 0 0 0 0 0 0.00215 0.00967 0 1.99156 -0.25482 0 1.0402 -0.07204 0.38358 -2.94334
TYR_1623 -7.53491 0.45988 5.5675 -0.79925 0.04935 0.08966 2.58499 -2.99268 -0.0279 -0.24304 -2.30566 -0.43951 0 0 0 0 0 0.00434 0.00067 0 1.86661 -0.27369 0.00425 1.2797 0.09839 0.33679 -2.27452
LYS_1624 -6.06669 0.57953 7.1304 -0.54633 0.08984 0.24228 3.32278 -3.19573 -3e-05 -0.00013 -6.14457 0.10295 0 0 -1.10578 0 0 0.0657 0.09448 2.03372 0 0.28643 0 -1.5107 0.36386 0.64207 -3.61592
THR_1625 -6.03201 0.3889 4.4573 -0.18611 0.07606 0.0662 3.11704 -2.50518 -0 -0 -3.71198 -0.82014 0 0 -0.0008 -0.73206 0 0.10226 0.00329 0.77176 0 -0.57525 2.33682 -1.0874 0.35232 1.08022 -2.89876
ALA_1626 -1.60867 0.17597 1.2441 -0.02378 0 0 0.73193 -0.75993 -0.02219 -0.11055 -0.21951 -0.35218 0 0 -0.0008 0 0 -0.09447 0 0 0 -0.37489 0 1.8394 -0.08843 0.75827 1.09428
LYS_1627 -3.73917 0.56829 2.36304 -0.49708 0.21841 0.25259 0.84945 -1.23204 -0 -0 0.43662 -0.10223 0 0 0 0 0 0.04097 0.043 2.5772 0 -0.01533 0 -1.5107 -0.4907 0.29428 0.05659
ASP_1628 -3.86601 0.60212 6.3635 -0.2645 0.02396 0.8678 3.20781 -2.63747 -0.02034 -0.1375 -5.80385 0.01582 0 0 -0.62642 0 0 -0.04411 0.02591 0 2.73049 -0.03267 0 -2.3716 -0.0779 0.45257 -1.59241
CYS:disulfide_1629 -6.60117 0.8509 5.01129 -0.04036 0 0.01567 2.32516 -2.56443 -0 -0 -1.80366 -0.18819 0 0 0 0 -0.5325 0.16868 0.02195 0.19088 0 -0.07024 0 3.6196 0.0187 0.45104 0.8733
VAL_1630 -6.42959 0.57778 2.44374 -0.28428 0.1706 0.06424 1.94146 -2.05705 -0 -0 -2.14013 -0.26573 0 0 0 0 0 -0.04332 0.00375 0.14547 0 -0.41627 0 1.9342 -0.1696 0.78194 -3.74279
MET_1631 -7.15511 0.71368 3.48378 -0.38228 0.14626 0.1077 2.40084 -2.00976 -0 -0 -2.47226 0.17213 0 0 0 0 0 0.04053 0.03053 1.29458 0 -0.01569 0 0.60916 -0.30657 1.0056 -2.33685
MET_1632 -7.84152 0.63924 2.34369 -0.28213 0.07432 0.0456 1.34004 -1.52763 -0.02115 -0.14777 -2.3458 0.00075 0 0 0 0 0 0.01206 0.0539 2.41103 0 -0.08891 0 0.60916 -0.1137 0.84598 -3.99284
PHE_1633 -10.2847 1.47962 2.76439 -1.01547 0.1125 0.58468 2.46332 -2.56338 -0 -0 -2.54764 -0.19638 0 0 0 0 0 0.26932 0.01467 0 1.46622 -0.50111 0 1.0402 -0.02334 0.90331 -6.03376
THR_1634 -7.43665 1.2894 3.96378 -0.12743 0.09612 0.09402 3.26431 -2.70559 -0 -0 -2.50581 -0.59213 0 0 0 0 0 0.10199 0.23554 0.26085 0 -0.26218 2.25438 -1.0874 -0.23876 0.84522 -2.55035
TYR_1635 -8.73017 0.76609 5.45009 -0.74361 0.06459 0.05283 3.27595 -3.07118 -0.00098 -0.00274 -3.89026 -0.37835 0 0 0 -0.4733 0 -0.00719 0.29945 0 2.41865 -0.08293 0.01801 1.2797 -0.29459 1.15504 -2.8949
VAL_1636 -6.16509 0.27633 3.84545 -0.27714 0.22212 0.0606 2.54472 -2.5376 -0.00725 -0.07599 -2.89741 -0.29463 0 0 0 0 0 -0.03147 0.00093 0.28491 0 -0.79386 0 1.9342 -0.38426 0.97508 -3.32036
GLU_1637 -5.43597 0.23693 5.65575 -0.36952 0.08864 0.53368 2.1882 -2.30024 -0.02257 -0.12977 -3.97182 -0.58517 0 0 -0.70299 0 0 0.017 0.10754 0 3.90815 -0.09142 0 -2.7348 -0.2085 0.45252 -3.36434
LEU_1638 -3.00449 0.41895 2.28041 -0.79654 0.47591 0.33683 1.23026 -1.15014 -0.00775 -0.04669 -0.8959 -0.06276 0 0 0 0 0 0.12095 0.04141 1.15303 0 0.74988 0 0.18072 1.28157 1.11642 3.42207
PRO_1639 -2.41457 0.4386 1.48407 -0.17119 0.09465 0.11748 0.36574 -0.44831 -0 -0 0.25351 0.06595 0 0 0 0 0 0.12385 0.00625 0.18885 0 -0.89925 0 -2.4119 1.59132 1.16763 -0.44732
SER_1640 -2.08985 0.17435 2.25431 -0.04232 0.02148 0.08319 1.16265 -1.03901 -0.02168 -0.11614 -0.68205 0.07692 0 0 0 0 0 0.3216 0.01878 0.58694 0 -0.07824 0.60016 -0.77834 1.22605 0.40124 2.08005
GLY_1641 -0.76323 0.06112 0.95214 -5e-05 0 0 0.15369 -0.43434 -0 -0 0.12286 -0.35233 0 0 0 0 0 -0.17441 0 0 0 -1.42474 0 0.83697 0.34614 0.64191 -0.03427
LYS_1642 -2.33239 0.10155 3.63879 -0.59263 0.15498 0.29337 1.54596 -1.42804 -0.03045 -0.17872 -2.10148 -0.09694 0 0 0 -0.57598 0 0.09112 0.05744 2.70187 0 0.28208 0 -1.5107 -0.35189 0.62584 0.29376
SER_1643 -3.29431 0.085 3.20813 -0.02448 0 0.0212 1.22518 -1.40027 -0.00622 -0.0601 -2.15682 0.22339 0 0 0 0 0 -0.00855 0.0083 0.61977 0 -0.14984 0.64562 -0.77834 0.21897 0.30919 -1.3142
ASN_1644 -6.3215 0.48617 4.90523 -0.31099 0.00959 0.57721 2.56743 -2.61338 -0 -0 -2.61624 -0.65634 0 0 0 0 0 0.09247 0.06501 0 2.19819 0.04498 0 -0.93687 -0.0048 0.4432 -2.07065
LEU_1645 -8.60992 1.01176 3.03564 -0.46621 0.16079 0.11519 2.86983 -2.4803 -0.00798 -0.02714 -2.68332 -0.04135 0 0 0 0 0 0.01452 0.45059 1.60102 0 0.02875 0 0.18072 -0.02873 0.48769 -4.38844
THR_1646 -5.39526 0.67682 3.41946 -0.2338 0.34916 0.11442 3.06824 -2.22103 -0.00448 -0.08044 -2.3043 -0.94656 0 0 0 0 0 -0.05225 0.05739 1.32678 0 0.04868 2.30097 -1.0874 0.13506 0.40524 -0.42331
VAL_1647 -7.39127 0.67014 2.19506 -0.28112 0.21819 0.05687 2.52381 -2.26076 -0.00798 -0.02714 -2.6096 0.04084 0 0 0 0 0 -0.07467 0.00081 0.14475 0 -0.49837 0 1.9342 -0.08253 0.36166 -5.08711
LEU_1648 -6.63895 0.41281 3.2019 -0.60741 0.28154 0.23052 1.4762 -2.03342 -0.02136 -0.14843 -1.74596 0.02371 0 0 0 0 0 0.07745 0.31609 1.53504 0 -0.18148 0 0.18072 -0.4399 0.46755 -3.61337
ARG_1649 -7.7491 1.04533 6.77108 -0.5606 0.09375 0.32961 2.31953 -2.92776 -0.01316 -0.12194 -4.36974 0.53757 0 0 0 -1.47719 0 0.09717 0.51828 2.05793 0 -0.08713 0 -1.2888 -0.42098 0.78843 -4.4577
GLU_1650 -3.86485 0.70243 3.94695 -0.21899 0.06404 0.35559 1.52431 -1.65447 -0 -0 -1.16866 -0.44955 0 0 0 -0.83082 0 -0.04171 0.19318 0 3.11771 -0.06152 0 -2.7348 0.38705 1.47514 0.74104
PRO_1651 -5.02503 0.71054 2.4626 -0.17658 0.00074 0.12464 0.77195 -1.15783 -0 -0 -0.08592 0.21013 0 0 0 0 0 0.26212 0.02087 0.81304 0 -1.14449 0 -2.4119 0.61631 1.36297 -2.64585
GLU_1652 -4.19511 0.52134 4.2841 -0.24616 0.04064 0.37029 2.39643 -1.95209 -0.01793 -0.1713 -2.71225 -0.4581 0 0 0 0 0 -0.06945 0.12189 0 3.64354 0.10905 0 -2.7348 0.02334 0.59717 -0.44939
CYS:disulfide_1653 -4.18851 0.21725 2.07981 -0.03623 0 0.01621 0.50356 -1.36648 -0.01594 -0.13567 -0.29086 -0.22199 0 0 0 0 -0.5325 0.26504 0.22023 0.66292 0 -0.14679 0 3.6196 0.03606 0.50709 1.19278
GLY_1654 -2.42276 0.30373 1.68513 -0.00067 0 0 0.48731 -1.07751 -0 -0 -0.56545 -0.1991 0 0 0 0 0 -0.11776 0 0 0 -0.46738 0 0.83697 0.14634 0.56934 -0.82183
ASN_1655 -4.09537 0.4593 3.22933 -0.19198 0.02687 0.32507 1.25377 -1.83072 -0 -0 -1.41403 -1.00844 0 0 0 0 0 -0.01336 0.0098 0 2.03551 -1.03892 0 -0.93687 -0.33002 0.39481 -3.12525
THR_1656 -5.48534 0.92829 5.25558 -0.11121 0.07797 0.07995 2.16877 -2.76012 -0.01594 -0.13567 -2.31927 -0.66628 0 0 -0.33907 0 0 0.27467 0.02031 0.08953 0 -0.43872 2.47399 -1.0874 -0.49809 1.13917 -1.34887
PRO_1657 -2.45713 0.52247 0.99873 -0.07257 0 0.04449 0.20449 -0.4707 -0 -0 0.21898 0.57734 0 0 0 0 0 -0.17259 0.02595 0.4528 0 -0.49744 0 -2.4119 -0.27097 1.27132 -2.03674
ASN:CtermProteinFull_1658 -1.84359 0.2821 2.40753 -0.40069 0.02503 0.93704 0.89111 -0.98047 -0 -0 -1.46966 -0.11956 0 0 -0.33907 0 0 0 0.1125 0 1.70521 0 0 -0.93687 -0.21528 0.4414 0.49674
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 25775 DOMAINID 25267 MODEL 5 alphaVbeta5
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 948.22 tmscore: 0.94689 6avqA_203 prob: 100 ident: 96.86
SSBOND     CYS A   59    CYS A   67                                       2.04  
SSBOND     CYS A  108    CYS A  128                                       2.02  
SSBOND     CYS A  142    CYS A  155                                       2.15  
SSBOND     CYS A  461    CYS A  472                                       2.02  
SSBOND     CYS A  478    CYS A  535                                       2.03  
SSBOND     CYS A  596    CYS A  602                                       2.04  
SSBOND     CYS A  668    CYS A  681                                       2.03  
SSBOND     CYS A  822    CYS A  884                                       2.02  
SSBOND     CYS A  874    CYS A  879                                       2.12  
SSBOND     CYS B  967    CYS B  985                                       2.05  
SSBOND     CYS B  975    CYS B 1423                                       2.02  
SSBOND     CYS B 1141    CYS B 1150                                       2.04  
SSBOND     CYS B 1198    CYS B 1239                                       2.03  
SSBOND     CYS B 1372    CYS B 1400                                       2.03  
SSBOND     CYS B 1402    CYS B 1404                                       2.09  
SSBOND     CYS B 1415    CYS B 1426                                       2.03  
SSBOND     CYS B 1439    CYS B 1469                                       2.04  
SSBOND     CYS B 1452    CYS B 1467                                       2.05  
SSBOND     CYS B 1461    CYS B 1472                                       2.03  
SSBOND     CYS B 1474    CYS B 1487                                       2.05  
SSBOND     CYS B 1489    CYS B 1510                                       2.04  
SSBOND     CYS B 1494    CYS B 1508                                       2.03  
SSBOND     CYS B 1502    CYS B 1513                                       2.03  
SSBOND     CYS B 1515    CYS B 1524                                       2.05  
SSBOND     CYS B 1526    CYS B 1549                                       2.03  
SSBOND     CYS B 1533    CYS B 1547                                       2.02  
SSBOND     CYS B 1541    CYS B 1552                                       2.02  
SSBOND     CYS B 1554    CYS B 1564                                       2.04  
SSBOND     CYS B 1567    CYS B 1570                                       2.02  
SSBOND     CYS B 1574    CYS B 1621                                       2.03  
SSBOND     CYS B 1580    CYS B 1600                                       2.02  
SSBOND     CYS B 1583    CYS B 1596                                       2.03  
SSBOND     CYS B 1629    CYS B 1653                                       2.02  
ATOM      1  N   PHE A   1      -1.396  14.596 -20.456  1.00  0.380          N  
ATOM      2  CA  PHE A   1      -2.214  13.975 -21.489  1.00  0.410          C  
ATOM      3  C   PHE A   1      -1.688  14.291 -22.894  1.00  0.440          C  
ATOM      4  O   PHE A   1      -1.510  13.383 -23.709  1.00  0.480          O  
ATOM      5  CB  PHE A   1      -3.676  14.372 -21.348  1.00  0.560          C  
ATOM      6  CG  PHE A   1      -4.546  13.831 -22.373  1.00  0.560          C  
ATOM      7  CD1 PHE A   1      -4.821  12.472 -22.433  1.00  0.560          C  
ATOM      8  CD2 PHE A   1      -5.136  14.680 -23.283  1.00  0.560          C  
ATOM      9  CE1 PHE A   1      -5.662  11.978 -23.404  1.00  0.560          C  
ATOM     10  CE2 PHE A   1      -5.974  14.194 -24.235  1.00  0.560          C  
ATOM     11  CZ  PHE A   1      -6.242  12.847 -24.308  1.00  0.560          C  
ATOM     12 1H   PHE A   1      -1.388  14.047 -19.611  1.00  0.460          H  
ATOM     13 2H   PHE A   1      -0.464  14.619 -20.857  1.00  0.460          H  
ATOM     14 3H   PHE A   1      -1.749  15.534 -20.245  1.00  0.460          H  
ATOM     15  HA  PHE A   1      -2.159  12.897 -21.350  1.00  0.490          H  
ATOM     16 1HB  PHE A   1      -4.041  14.055 -20.383  1.00  0.670          H  
ATOM     17 2HB  PHE A   1      -3.757  15.437 -21.379  1.00  0.670          H  
ATOM     18  HD1 PHE A   1      -4.364  11.793 -21.703  1.00  0.670          H  
ATOM     19  HD2 PHE A   1      -4.923  15.753 -23.233  1.00  0.670          H  
ATOM     20  HE1 PHE A   1      -5.875  10.911 -23.452  1.00  0.670          H  
ATOM     21  HE2 PHE A   1      -6.429  14.873 -24.946  1.00  0.670          H  
ATOM     22  HZ  PHE A   1      -6.915  12.476 -25.082  1.00  0.670          H  
ATOM     23  N   ASN A   2      -1.388  15.564 -23.177  1.00  0.430          N  
ATOM     24  CA  ASN A   2      -0.903  15.946 -24.509  1.00  0.440          C  
ATOM     25  C   ASN A   2       0.599  15.870 -24.827  1.00  0.440          C  
ATOM     26  O   ASN A   2       1.001  16.372 -25.883  1.00  0.440          O  
ATOM     27  CB  ASN A   2      -1.361  17.349 -24.813  1.00  0.610          C  
ATOM     28  CG  ASN A   2      -0.774  18.285 -23.904  1.00  0.610          C  
ATOM     29  OD1 ASN A   2      -0.007  17.855 -23.062  1.00  0.610          O  
ATOM     30  ND2 ASN A   2      -1.093  19.522 -24.028  1.00  0.610          N  
ATOM     31  H   ASN A   2      -1.578  16.318 -22.495  1.00  0.520          H  
ATOM     32  HA  ASN A   2      -1.377  15.273 -25.217  1.00  0.530          H  
ATOM     33 1HB  ASN A   2      -1.130  17.626 -25.820  1.00  0.730          H  
ATOM     34 2HB  ASN A   2      -2.426  17.413 -24.687  1.00  0.730          H  
ATOM     35 1HD2 ASN A   2      -0.750  20.203 -23.354  1.00  0.730          H  
ATOM     36 2HD2 ASN A   2      -1.667  19.787 -24.813  1.00  0.730          H  
ATOM     37  N   LEU A   3       1.454  15.295 -23.973  1.00  0.430          N  
ATOM     38  CA  LEU A   3       2.857  15.228 -24.385  1.00  0.420          C  
ATOM     39  C   LEU A   3       2.973  14.252 -25.546  1.00  0.450          C  
ATOM     40  O   LEU A   3       2.476  13.120 -25.491  1.00  0.490          O  
ATOM     41  CB  LEU A   3       3.796  14.841 -23.238  1.00  0.590          C  
ATOM     42  CG  LEU A   3       3.973  15.875 -22.093  1.00  0.590          C  
ATOM     43  CD1 LEU A   3       4.761  15.237 -21.003  1.00  0.590          C  
ATOM     44  CD2 LEU A   3       4.718  17.145 -22.585  1.00  0.590          C  
ATOM     45  H   LEU A   3       1.133  14.889 -23.094  1.00  0.520          H  
ATOM     46  HA  LEU A   3       3.158  16.198 -24.756  1.00  0.500          H  
ATOM     47 1HB  LEU A   3       3.419  13.939 -22.792  1.00  0.710          H  
ATOM     48 2HB  LEU A   3       4.761  14.620 -23.654  1.00  0.710          H  
ATOM     49  HG  LEU A   3       3.007  16.144 -21.713  1.00  0.710          H  
ATOM     50 1HD1 LEU A   3       4.880  15.920 -20.190  1.00  0.710          H  
ATOM     51 2HD1 LEU A   3       4.241  14.357 -20.657  1.00  0.710          H  
ATOM     52 3HD1 LEU A   3       5.738  14.961 -21.390  1.00  0.710          H  
ATOM     53 1HD2 LEU A   3       4.839  17.846 -21.757  1.00  0.710          H  
ATOM     54 2HD2 LEU A   3       5.695  16.871 -22.958  1.00  0.710          H  
ATOM     55 3HD2 LEU A   3       4.164  17.636 -23.375  1.00  0.710          H  
ATOM     56  N   ASP A   4       3.662  14.700 -26.587  1.00  0.460          N  
ATOM     57  CA  ASP A   4       3.870  13.978 -27.825  1.00  0.470          C  
ATOM     58  C   ASP A   4       5.033  13.001 -27.735  1.00  0.510          C  
ATOM     59  O   ASP A   4       6.193  13.400 -27.623  1.00  0.830          O  
ATOM     60  CB  ASP A   4       4.077  14.975 -28.973  1.00  0.650          C  
ATOM     61  CG  ASP A   4       4.135  14.310 -30.317  1.00  0.650          C  
ATOM     62  OD1 ASP A   4       4.566  13.176 -30.376  1.00  0.650          O  
ATOM     63  OD2 ASP A   4       3.643  14.868 -31.283  1.00  0.650          O  
ATOM     64  H   ASP A   4       4.025  15.645 -26.532  1.00  0.550          H  
ATOM     65  HA  ASP A   4       2.966  13.407 -28.037  1.00  0.560          H  
ATOM     66 1HB  ASP A   4       3.284  15.711 -28.960  1.00  0.780          H  
ATOM     67 2HB  ASP A   4       5.010  15.516 -28.812  1.00  0.780          H  
ATOM     68  N   VAL A   5       4.711  11.711 -27.782  1.00  0.460          N  
ATOM     69  CA  VAL A   5       5.706  10.659 -27.647  1.00  0.450          C  
ATOM     70  C   VAL A   5       6.009  10.018 -29.002  1.00  0.500          C  
ATOM     71  O   VAL A   5       6.693   8.997 -29.068  1.00  0.560          O  
ATOM     72  CB  VAL A   5       5.217   9.563 -26.670  1.00  0.630          C  
ATOM     73  CG1 VAL A   5       4.961  10.170 -25.295  1.00  0.630          C  
ATOM     74  CG2 VAL A   5       3.944   8.892 -27.214  1.00  0.630          C  
ATOM     75  H   VAL A   5       3.736  11.473 -27.905  1.00  0.550          H  
ATOM     76  HA  VAL A   5       6.625  11.098 -27.261  1.00  0.540          H  
ATOM     77  HB  VAL A   5       6.001   8.816 -26.559  1.00  0.760          H  
ATOM     78 1HG1 VAL A   5       4.638   9.389 -24.601  1.00  0.760          H  
ATOM     79 2HG1 VAL A   5       5.859  10.615 -24.934  1.00  0.760          H  
ATOM     80 3HG1 VAL A   5       4.183  10.933 -25.363  1.00  0.760          H  
ATOM     81 1HG2 VAL A   5       3.624   8.116 -26.519  1.00  0.760          H  
ATOM     82 2HG2 VAL A   5       3.151   9.626 -27.318  1.00  0.760          H  
ATOM     83 3HG2 VAL A   5       4.142   8.436 -28.190  1.00  0.760          H  
ATOM     84  N   ASP A   6       5.462  10.605 -30.072  1.00  0.510          N  
ATOM     85  CA  ASP A   6       5.674  10.114 -31.432  1.00  0.560          C  
ATOM     86  C   ASP A   6       6.761  10.943 -32.122  1.00  0.560          C  
ATOM     87  O   ASP A   6       7.611  10.412 -32.840  1.00  0.610          O  
ATOM     88  CB  ASP A   6       4.394  10.223 -32.272  1.00  0.760          C  
ATOM     89  CG  ASP A   6       3.192   9.383 -31.779  1.00  0.760          C  
ATOM     90  OD1 ASP A   6       3.340   8.202 -31.555  1.00  0.760          O  
ATOM     91  OD2 ASP A   6       2.110   9.953 -31.670  1.00  0.760          O  
ATOM     92  H   ASP A   6       4.926  11.466 -29.935  1.00  0.610          H  
ATOM     93  HA  ASP A   6       5.996   9.075 -31.392  1.00  0.670          H  
ATOM     94 1HB  ASP A   6       4.089  11.274 -32.299  1.00  0.920          H  
ATOM     95 2HB  ASP A   6       4.620   9.935 -33.298  1.00  0.920          H  
ATOM     96  N   SER A   7       6.746  12.253 -31.850  1.00  0.540          N  
ATOM     97  CA  SER A   7       7.655  13.234 -32.449  1.00  0.540          C  
ATOM     98  C   SER A   7       8.472  14.133 -31.472  1.00  0.530          C  
ATOM     99  O   SER A   7       8.603  15.341 -31.734  1.00  0.550          O  
ATOM    100  CB  SER A   7       6.851  14.129 -33.380  1.00  0.760          C  
ATOM    101  OG  SER A   7       6.270  13.389 -34.426  1.00  0.760          O  
ATOM    102  H   SER A   7       5.999  12.603 -31.249  1.00  0.650          H  
ATOM    103  HA  SER A   7       8.373  12.680 -33.055  1.00  0.650          H  
ATOM    104 1HB  SER A   7       6.062  14.626 -32.807  1.00  0.910          H  
ATOM    105 2HB  SER A   7       7.492  14.902 -33.796  1.00  0.910          H  
ATOM    106  HG  SER A   7       5.752  14.014 -34.934  1.00  0.910          H  
ATOM    107  N   PRO A   8       8.997  13.628 -30.326  1.00  0.510          N  
ATOM    108  CA  PRO A   8       9.796  14.373 -29.370  1.00  0.510          C  
ATOM    109  C   PRO A   8      11.183  14.620 -29.951  1.00  0.520          C  
ATOM    110  O   PRO A   8      11.600  13.902 -30.866  1.00  0.550          O  
ATOM    111  CB  PRO A   8       9.874  13.432 -28.184  1.00  0.770          C  
ATOM    112  CG  PRO A   8       9.799  12.062 -28.785  1.00  0.770          C  
ATOM    113  CD  PRO A   8       8.849  12.215 -29.955  1.00  0.770          C  
ATOM    114  HA  PRO A   8       9.298  15.317 -29.108  1.00  0.610          H  
ATOM    115 1HB  PRO A   8      10.776  13.653 -27.664  1.00  0.920          H  
ATOM    116 2HB  PRO A   8       9.049  13.635 -27.497  1.00  0.920          H  
ATOM    117 1HG  PRO A   8      10.807  11.727 -29.090  1.00  0.920          H  
ATOM    118 2HG  PRO A   8       9.437  11.342 -28.035  1.00  0.920          H  
ATOM    119 1HD  PRO A   8       9.148  11.550 -30.775  1.00  0.920          H  
ATOM    120 2HD  PRO A   8       7.851  12.030 -29.576  1.00  0.920          H  
ATOM    121  N   ALA A   9      11.896  15.619 -29.442  1.00  0.510          N  
ATOM    122  CA  ALA A   9      13.269  15.823 -29.896  1.00  0.520          C  
ATOM    123  C   ALA A   9      14.230  14.956 -29.101  1.00  0.500          C  
ATOM    124  O   ALA A   9      14.136  14.857 -27.875  1.00  0.510          O  
ATOM    125  CB  ALA A   9      13.658  17.291 -29.790  1.00  0.720          C  
ATOM    126  H   ALA A   9      11.499  16.173 -28.680  1.00  0.610          H  
ATOM    127  HA  ALA A   9      13.328  15.512 -30.934  1.00  0.620          H  
ATOM    128 1HB  ALA A   9      14.676  17.426 -30.150  1.00  0.870          H  
ATOM    129 2HB  ALA A   9      12.976  17.892 -30.390  1.00  0.870          H  
ATOM    130 3HB  ALA A   9      13.601  17.607 -28.771  1.00  0.870          H  
ATOM    131  N   GLU A  10      15.230  14.387 -29.765  1.00  0.530          N  
ATOM    132  CA  GLU A  10      16.201  13.579 -29.036  1.00  0.510          C  
ATOM    133  C   GLU A  10      17.570  14.234 -29.062  1.00  0.500          C  
ATOM    134  O   GLU A  10      18.024  14.718 -30.103  1.00  0.520          O  
ATOM    135  CB  GLU A  10      16.315  12.184 -29.644  1.00  0.720          C  
ATOM    136  CG  GLU A  10      15.056  11.343 -29.671  1.00  0.720          C  
ATOM    137  CD  GLU A  10      15.305   9.932 -30.248  1.00  0.720          C  
ATOM    138  OE1 GLU A  10      16.441   9.620 -30.602  1.00  0.720          O  
ATOM    139  OE2 GLU A  10      14.366   9.179 -30.320  1.00  0.720          O  
ATOM    140  H   GLU A  10      15.296  14.484 -30.765  1.00  0.640          H  
ATOM    141  HA  GLU A  10      15.891  13.485 -27.998  1.00  0.610          H  
ATOM    142 1HB  GLU A  10      16.746  12.237 -30.643  1.00  0.870          H  
ATOM    143 2HB  GLU A  10      16.980  11.637 -29.016  1.00  0.870          H  
ATOM    144 1HG  GLU A  10      14.673  11.253 -28.657  1.00  0.870          H  
ATOM    145 2HG  GLU A  10      14.297  11.854 -30.269  1.00  0.870          H  
ATOM    146  N   TYR A  11      18.260  14.161 -27.928  1.00  0.490          N  
ATOM    147  CA  TYR A  11      19.584  14.750 -27.755  1.00  0.490          C  
ATOM    148  C   TYR A  11      20.635  13.748 -27.313  1.00  0.460          C  
ATOM    149  O   TYR A  11      20.302  12.711 -26.715  1.00  0.460          O  
ATOM    150  CB  TYR A  11      19.451  15.876 -26.751  1.00  0.690          C  
ATOM    151  CG  TYR A  11      18.512  16.908 -27.252  1.00  0.690          C  
ATOM    152  CD1 TYR A  11      17.151  16.897 -26.910  1.00  0.690          C  
ATOM    153  CD2 TYR A  11      18.988  17.845 -28.090  1.00  0.690          C  
ATOM    154  CE1 TYR A  11      16.327  17.878 -27.431  1.00  0.690          C  
ATOM    155  CE2 TYR A  11      18.179  18.801 -28.588  1.00  0.690          C  
ATOM    156  CZ  TYR A  11      16.871  18.843 -28.279  1.00  0.690          C  
ATOM    157  OH  TYR A  11      16.099  19.855 -28.811  1.00  0.690          O  
ATOM    158  H   TYR A  11      17.787  13.747 -27.124  1.00  0.590          H  
ATOM    159  HA  TYR A  11      19.904  15.163 -28.711  1.00  0.590          H  
ATOM    160 1HB  TYR A  11      19.081  15.495 -25.807  1.00  0.820          H  
ATOM    161 2HB  TYR A  11      20.417  16.338 -26.579  1.00  0.820          H  
ATOM    162  HD1 TYR A  11      16.745  16.132 -26.244  1.00  0.820          H  
ATOM    163  HD2 TYR A  11      20.042  17.840 -28.367  1.00  0.820          H  
ATOM    164  HE1 TYR A  11      15.278  17.896 -27.180  1.00  0.820          H  
ATOM    165  HE2 TYR A  11      18.593  19.542 -29.237  1.00  0.820          H  
ATOM    166  HH  TYR A  11      16.682  20.483 -29.326  1.00  0.820          H  
ATOM    167  N   SER A  12      21.914  14.051 -27.583  1.00  0.470          N  
ATOM    168  CA  SER A  12      23.022  13.184 -27.157  1.00  0.460          C  
ATOM    169  C   SER A  12      24.314  13.925 -26.830  1.00  0.460          C  
ATOM    170  O   SER A  12      24.637  14.957 -27.430  1.00  0.470          O  
ATOM    171  CB  SER A  12      23.369  12.224 -28.282  1.00  0.650          C  
ATOM    172  OG  SER A  12      23.893  12.912 -29.383  1.00  0.650          O  
ATOM    173  H   SER A  12      22.135  14.907 -28.086  1.00  0.560          H  
ATOM    174  HA  SER A  12      22.719  12.636 -26.274  1.00  0.550          H  
ATOM    175 1HB  SER A  12      24.098  11.492 -27.920  1.00  0.780          H  
ATOM    176 2HB  SER A  12      22.499  11.695 -28.589  1.00  0.780          H  
ATOM    177  HG  SER A  12      24.135  12.241 -30.024  1.00  0.780          H  
ATOM    178  N   GLY A  13      25.115  13.318 -25.946  1.00  0.460          N  
ATOM    179  CA  GLY A  13      26.443  13.850 -25.612  1.00  0.460          C  
ATOM    180  C   GLY A  13      27.508  12.768 -25.729  1.00  0.470          C  
ATOM    181  O   GLY A  13      27.246  11.681 -26.239  1.00  0.480          O  
ATOM    182  H   GLY A  13      24.760  12.471 -25.489  1.00  0.550          H  
ATOM    183 1HA  GLY A  13      26.660  14.671 -26.294  1.00  0.550          H  
ATOM    184 2HA  GLY A  13      26.417  14.252 -24.609  1.00  0.550          H  
ATOM    185  N   PRO A  14      28.748  13.047 -25.242  1.00  0.470          N  
ATOM    186  CA  PRO A  14      29.908  12.152 -25.278  1.00  0.480          C  
ATOM    187  C   PRO A  14      29.605  10.849 -24.554  1.00  0.470          C  
ATOM    188  O   PRO A  14      29.055  10.881 -23.441  1.00  0.460          O  
ATOM    189  CB  PRO A  14      30.964  12.969 -24.497  1.00  0.720          C  
ATOM    190  CG  PRO A  14      30.532  14.423 -24.660  1.00  0.720          C  
ATOM    191  CD  PRO A  14      29.014  14.372 -24.622  1.00  0.720          C  
ATOM    192  HA  PRO A  14      30.204  11.970 -26.317  1.00  0.580          H  
ATOM    193 1HB  PRO A  14      31.004  12.626 -23.474  1.00  0.860          H  
ATOM    194 2HB  PRO A  14      31.953  12.781 -24.941  1.00  0.860          H  
ATOM    195 1HG  PRO A  14      30.929  15.009 -23.798  1.00  0.860          H  
ATOM    196 2HG  PRO A  14      30.945  14.868 -25.558  1.00  0.860          H  
ATOM    197 1HD  PRO A  14      28.641  14.404 -23.592  1.00  0.860          H  
ATOM    198 2HD  PRO A  14      28.626  15.195 -25.242  1.00  0.860          H  
ATOM    199  N   GLU A  15      30.032   9.710 -25.102  1.00  0.480          N  
ATOM    200  CA  GLU A  15      29.748   8.447 -24.447  1.00  0.480          C  
ATOM    201  C   GLU A  15      30.480   8.305 -23.128  1.00  0.460          C  
ATOM    202  O   GLU A  15      31.673   8.595 -23.037  1.00  0.490          O  
ATOM    203  CB  GLU A  15      30.059   7.240 -25.334  1.00  0.670          C  
ATOM    204  CG  GLU A  15      29.640   5.901 -24.693  1.00  0.670          C  
ATOM    205  CD  GLU A  15      29.813   4.720 -25.558  1.00  0.670          C  
ATOM    206  OE1 GLU A  15      30.259   4.872 -26.665  1.00  0.670          O  
ATOM    207  OE2 GLU A  15      29.478   3.632 -25.119  1.00  0.670          O  
ATOM    208  H   GLU A  15      30.517   9.723 -25.994  1.00  0.580          H  
ATOM    209  HA  GLU A  15      28.677   8.416 -24.236  1.00  0.580          H  
ATOM    210 1HB  GLU A  15      29.533   7.346 -26.285  1.00  0.810          H  
ATOM    211 2HB  GLU A  15      31.125   7.207 -25.543  1.00  0.810          H  
ATOM    212 1HG  GLU A  15      30.237   5.732 -23.801  1.00  0.810          H  
ATOM    213 2HG  GLU A  15      28.594   5.972 -24.389  1.00  0.810          H  
ATOM    214  N   GLY A  16      29.769   7.831 -22.104  1.00  0.430          N  
ATOM    215  CA  GLY A  16      30.308   7.584 -20.786  1.00  0.430          C  
ATOM    216  C   GLY A  16      30.293   8.822 -19.895  1.00  0.420          C  
ATOM    217  O   GLY A  16      30.735   8.764 -18.747  1.00  0.420          O  
ATOM    218  H   GLY A  16      28.773   7.630 -22.275  1.00  0.520          H  
ATOM    219 1HA  GLY A  16      29.731   6.792 -20.308  1.00  0.520          H  
ATOM    220 2HA  GLY A  16      31.330   7.218 -20.881  1.00  0.520          H  
ATOM    221  N   SER A  17      29.803   9.946 -20.424  1.00  0.420          N  
ATOM    222  CA  SER A  17      29.741  11.189 -19.661  1.00  0.430          C  
ATOM    223  C   SER A  17      28.496  11.332 -18.788  1.00  0.420          C  
ATOM    224  O   SER A  17      28.457  12.192 -17.903  1.00  0.510          O  
ATOM    225  CB  SER A  17      29.775  12.377 -20.581  1.00  0.600          C  
ATOM    226  OG  SER A  17      28.603  12.472 -21.336  1.00  0.600          O  
ATOM    227  H   SER A  17      29.483   9.954 -21.400  1.00  0.500          H  
ATOM    228  HA  SER A  17      30.610  11.215 -19.020  1.00  0.520          H  
ATOM    229 1HB  SER A  17      29.877  13.254 -19.968  1.00  0.720          H  
ATOM    230 2HB  SER A  17      30.635  12.314 -21.229  1.00  0.720          H  
ATOM    231  HG  SER A  17      28.707  11.833 -22.077  1.00  0.720          H  
ATOM    232  N   TYR A  18      27.502  10.469 -18.999  1.00  0.370          N  
ATOM    233  CA  TYR A  18      26.196  10.506 -18.342  1.00  0.350          C  
ATOM    234  C   TYR A  18      25.419  11.724 -18.804  1.00  0.350          C  
ATOM    235  O   TYR A  18      24.765  12.408 -18.005  1.00  0.360          O  
ATOM    236  CB  TYR A  18      26.289  10.470 -16.806  1.00  0.500          C  
ATOM    237  CG  TYR A  18      27.034   9.285 -16.289  1.00  0.500          C  
ATOM    238  CD1 TYR A  18      28.227   9.480 -15.634  1.00  0.500          C  
ATOM    239  CD2 TYR A  18      26.560   8.000 -16.508  1.00  0.500          C  
ATOM    240  CE1 TYR A  18      28.946   8.403 -15.191  1.00  0.500          C  
ATOM    241  CE2 TYR A  18      27.293   6.922 -16.065  1.00  0.500          C  
ATOM    242  CZ  TYR A  18      28.481   7.123 -15.407  1.00  0.500          C  
ATOM    243  OH  TYR A  18      29.225   6.046 -14.980  1.00  0.500          O  
ATOM    244  H   TYR A  18      27.601   9.791 -19.758  1.00  0.440          H  
ATOM    245  HA  TYR A  18      25.634   9.631 -18.671  1.00  0.420          H  
ATOM    246 1HB  TYR A  18      26.768  11.347 -16.428  1.00  0.600          H  
ATOM    247 2HB  TYR A  18      25.305  10.470 -16.393  1.00  0.600          H  
ATOM    248  HD1 TYR A  18      28.603  10.494 -15.472  1.00  0.600          H  
ATOM    249  HD2 TYR A  18      25.622   7.840 -17.040  1.00  0.600          H  
ATOM    250  HE1 TYR A  18      29.885   8.561 -14.675  1.00  0.600          H  
ATOM    251  HE2 TYR A  18      26.936   5.910 -16.240  1.00  0.600          H  
ATOM    252  HH  TYR A  18      28.762   5.230 -15.195  1.00  0.600          H  
ATOM    253  N   PHE A  19      25.504  11.995 -20.102  1.00  0.370          N  
ATOM    254  CA  PHE A  19      24.750  13.095 -20.680  1.00  0.380          C  
ATOM    255  C   PHE A  19      23.307  12.825 -20.373  1.00  0.360          C  
ATOM    256  O   PHE A  19      22.813  11.745 -20.659  1.00  0.360          O  
ATOM    257  CB  PHE A  19      24.955  13.197 -22.186  1.00  0.530          C  
ATOM    258  CG  PHE A  19      24.135  14.257 -22.908  1.00  0.530          C  
ATOM    259  CD1 PHE A  19      24.556  15.570 -23.048  1.00  0.530          C  
ATOM    260  CD2 PHE A  19      22.918  13.902 -23.462  1.00  0.530          C  
ATOM    261  CE1 PHE A  19      23.792  16.470 -23.740  1.00  0.530          C  
ATOM    262  CE2 PHE A  19      22.156  14.793 -24.142  1.00  0.530          C  
ATOM    263  CZ  PHE A  19      22.593  16.073 -24.291  1.00  0.530          C  
ATOM    264  H   PHE A  19      26.066  11.345 -20.673  1.00  0.440          H  
ATOM    265  HA  PHE A  19      25.054  14.018 -20.229  1.00  0.460          H  
ATOM    266 1HB  PHE A  19      26.004  13.418 -22.357  1.00  0.630          H  
ATOM    267 2HB  PHE A  19      24.770  12.269 -22.644  1.00  0.630          H  
ATOM    268  HD1 PHE A  19      25.489  15.875 -22.621  1.00  0.630          H  
ATOM    269  HD2 PHE A  19      22.573  12.892 -23.345  1.00  0.630          H  
ATOM    270  HE1 PHE A  19      24.126  17.500 -23.856  1.00  0.630          H  
ATOM    271  HE2 PHE A  19      21.203  14.486 -24.563  1.00  0.630          H  
ATOM    272  HZ  PHE A  19      21.985  16.783 -24.827  1.00  0.630          H  
ATOM    273  N   GLY A  20      22.620  13.811 -19.830  1.00  0.350          N  
ATOM    274  CA  GLY A  20      21.216  13.637 -19.450  1.00  0.330          C  
ATOM    275  C   GLY A  20      21.042  13.505 -17.933  1.00  0.320          C  
ATOM    276  O   GLY A  20      19.918  13.511 -17.435  1.00  0.320          O  
ATOM    277  H   GLY A  20      23.136  14.673 -19.621  1.00  0.420          H  
ATOM    278 1HA  GLY A  20      20.620  14.461 -19.813  1.00  0.400          H  
ATOM    279 2HA  GLY A  20      20.829  12.745 -19.938  1.00  0.400          H  
ATOM    280  N   PHE A  21      22.152  13.440 -17.188  1.00  0.310          N  
ATOM    281  CA  PHE A  21      22.160  13.299 -15.714  1.00  0.300          C  
ATOM    282  C   PHE A  21      21.303  14.345 -15.018  1.00  0.300          C  
ATOM    283  O   PHE A  21      20.663  14.066 -14.009  1.00  0.320          O  
ATOM    284  CB  PHE A  21      23.564  13.406 -15.161  1.00  0.420          C  
ATOM    285  CG  PHE A  21      23.683  13.004 -13.731  1.00  0.420          C  
ATOM    286  CD1 PHE A  21      23.853  11.675 -13.448  1.00  0.420          C  
ATOM    287  CD2 PHE A  21      23.626  13.894 -12.688  1.00  0.420          C  
ATOM    288  CE1 PHE A  21      23.974  11.228 -12.181  1.00  0.420          C  
ATOM    289  CE2 PHE A  21      23.758  13.454 -11.392  1.00  0.420          C  
ATOM    290  CZ  PHE A  21      23.942  12.109 -11.139  1.00  0.420          C  
ATOM    291  H   PHE A  21      23.052  13.393 -17.678  1.00  0.370          H  
ATOM    292  HA  PHE A  21      21.758  12.330 -15.440  1.00  0.360          H  
ATOM    293 1HB  PHE A  21      24.232  12.788 -15.737  1.00  0.510          H  
ATOM    294 2HB  PHE A  21      23.898  14.434 -15.252  1.00  0.510          H  
ATOM    295  HD1 PHE A  21      23.887  10.980 -14.261  1.00  0.510          H  
ATOM    296  HD2 PHE A  21      23.468  14.949 -12.890  1.00  0.510          H  
ATOM    297  HE1 PHE A  21      24.095  10.166 -12.001  1.00  0.510          H  
ATOM    298  HE2 PHE A  21      23.714  14.172 -10.575  1.00  0.510          H  
ATOM    299  HZ  PHE A  21      24.049  11.743 -10.119  1.00  0.510          H  
ATOM    300  N   ALA A  22      21.353  15.574 -15.507  1.00  0.300          N  
ATOM    301  CA  ALA A  22      20.577  16.660 -14.939  1.00  0.310          C  
ATOM    302  C   ALA A  22      20.122  17.580 -16.072  1.00  0.320          C  
ATOM    303  O   ALA A  22      20.870  17.827 -17.026  1.00  0.340          O  
ATOM    304  CB  ALA A  22      21.403  17.380 -13.897  1.00  0.430          C  
ATOM    305  H   ALA A  22      21.931  15.757 -16.312  1.00  0.360          H  
ATOM    306  HA  ALA A  22      19.698  16.253 -14.457  1.00  0.370          H  
ATOM    307 1HB  ALA A  22      20.823  18.186 -13.456  1.00  0.520          H  
ATOM    308 2HB  ALA A  22      21.671  16.664 -13.127  1.00  0.520          H  
ATOM    309 3HB  ALA A  22      22.310  17.783 -14.348  1.00  0.520          H  
ATOM    310  N   VAL A  23      18.874  18.067 -15.991  1.00  0.330          N  
ATOM    311  CA  VAL A  23      18.344  18.938 -17.043  1.00  0.340          C  
ATOM    312  C   VAL A  23      17.614  20.186 -16.530  1.00  0.350          C  
ATOM    313  O   VAL A  23      17.065  20.172 -15.427  1.00  0.360          O  
ATOM    314  CB  VAL A  23      17.374  18.125 -17.951  1.00  0.470          C  
ATOM    315  CG1 VAL A  23      18.109  16.981 -18.654  1.00  0.470          C  
ATOM    316  CG2 VAL A  23      16.223  17.530 -17.113  1.00  0.470          C  
ATOM    317  H   VAL A  23      18.305  17.864 -15.182  1.00  0.400          H  
ATOM    318  HA  VAL A  23      19.182  19.275 -17.651  1.00  0.410          H  
ATOM    319  HB  VAL A  23      16.982  18.788 -18.716  1.00  0.570          H  
ATOM    320 1HG1 VAL A  23      17.419  16.443 -19.300  1.00  0.570          H  
ATOM    321 2HG1 VAL A  23      18.902  17.404 -19.240  1.00  0.570          H  
ATOM    322 3HG1 VAL A  23      18.524  16.286 -17.925  1.00  0.570          H  
ATOM    323 1HG2 VAL A  23      15.552  16.963 -17.758  1.00  0.570          H  
ATOM    324 2HG2 VAL A  23      16.623  16.871 -16.370  1.00  0.570          H  
ATOM    325 3HG2 VAL A  23      15.666  18.328 -16.623  1.00  0.570          H  
ATOM    326  N   ASP A  24      17.562  21.209 -17.401  1.00  0.360          N  
ATOM    327  CA  ASP A  24      16.838  22.489 -17.243  1.00  0.380          C  
ATOM    328  C   ASP A  24      16.719  23.154 -18.630  1.00  0.400          C  
ATOM    329  O   ASP A  24      17.129  22.557 -19.623  1.00  0.420          O  
ATOM    330  CB  ASP A  24      17.498  23.416 -16.184  1.00  0.520          C  
ATOM    331  CG  ASP A  24      16.488  24.517 -15.537  1.00  0.520          C  
ATOM    332  OD1 ASP A  24      15.546  24.865 -16.211  1.00  0.520          O  
ATOM    333  OD2 ASP A  24      16.678  24.950 -14.398  1.00  0.520          O  
ATOM    334  H   ASP A  24      18.102  21.072 -18.264  1.00  0.430          H  
ATOM    335  HA  ASP A  24      15.837  22.268 -16.900  1.00  0.460          H  
ATOM    336 1HB  ASP A  24      17.901  22.799 -15.376  1.00  0.630          H  
ATOM    337 2HB  ASP A  24      18.335  23.936 -16.629  1.00  0.630          H  
ATOM    338  N   PHE A  25      16.122  24.336 -18.727  1.00  0.400          N  
ATOM    339  CA  PHE A  25      16.020  25.039 -20.017  1.00  0.430          C  
ATOM    340  C   PHE A  25      16.668  26.419 -19.975  1.00  0.500          C  
ATOM    341  O   PHE A  25      16.724  27.055 -18.935  1.00  0.650          O  
ATOM    342  CB  PHE A  25      14.572  25.232 -20.433  1.00  0.590          C  
ATOM    343  CG  PHE A  25      13.806  23.991 -20.654  1.00  0.590          C  
ATOM    344  CD1 PHE A  25      12.995  23.490 -19.661  1.00  0.590          C  
ATOM    345  CD2 PHE A  25      13.865  23.333 -21.859  1.00  0.590          C  
ATOM    346  CE1 PHE A  25      12.241  22.383 -19.875  1.00  0.590          C  
ATOM    347  CE2 PHE A  25      13.116  22.214 -22.070  1.00  0.590          C  
ATOM    348  CZ  PHE A  25      12.292  21.745 -21.078  1.00  0.590          C  
ATOM    349  H   PHE A  25      15.754  24.761 -17.876  1.00  0.480          H  
ATOM    350  HA  PHE A  25      16.532  24.455 -20.781  1.00  0.520          H  
ATOM    351 1HB  PHE A  25      14.058  25.816 -19.672  1.00  0.710          H  
ATOM    352 2HB  PHE A  25      14.543  25.815 -21.357  1.00  0.710          H  
ATOM    353  HD1 PHE A  25      12.944  24.007 -18.701  1.00  0.710          H  
ATOM    354  HD2 PHE A  25      14.505  23.721 -22.654  1.00  0.710          H  
ATOM    355  HE1 PHE A  25      11.591  22.016 -19.087  1.00  0.710          H  
ATOM    356  HE2 PHE A  25      13.163  21.709 -23.029  1.00  0.710          H  
ATOM    357  HZ  PHE A  25      11.682  20.863 -21.242  1.00  0.710          H  
ATOM    358  N   PHE A  26      17.127  26.906 -21.113  1.00  0.490          N  
ATOM    359  CA  PHE A  26      17.701  28.245 -21.195  1.00  0.520          C  
ATOM    360  C   PHE A  26      16.874  29.164 -22.082  1.00  0.550          C  
ATOM    361  O   PHE A  26      16.663  28.890 -23.271  1.00  0.580          O  
ATOM    362  CB  PHE A  26      19.131  28.141 -21.691  1.00  0.720          C  
ATOM    363  CG  PHE A  26      19.805  29.410 -21.864  1.00  0.720          C  
ATOM    364  CD1 PHE A  26      19.990  30.243 -20.799  1.00  0.720          C  
ATOM    365  CD2 PHE A  26      20.291  29.784 -23.101  1.00  0.720          C  
ATOM    366  CE1 PHE A  26      20.632  31.414 -20.956  1.00  0.720          C  
ATOM    367  CE2 PHE A  26      20.942  30.974 -23.260  1.00  0.720          C  
ATOM    368  CZ  PHE A  26      21.111  31.794 -22.173  1.00  0.720          C  
ATOM    369  H   PHE A  26      17.073  26.347 -21.965  1.00  0.590          H  
ATOM    370  HA  PHE A  26      17.714  28.675 -20.195  1.00  0.620          H  
ATOM    371 1HB  PHE A  26      19.681  27.594 -20.967  1.00  0.860          H  
ATOM    372 2HB  PHE A  26      19.165  27.586 -22.616  1.00  0.860          H  
ATOM    373  HD1 PHE A  26      19.624  29.965 -19.808  1.00  0.860          H  
ATOM    374  HD2 PHE A  26      20.153  29.128 -23.947  1.00  0.860          H  
ATOM    375  HE1 PHE A  26      20.769  32.038 -20.106  1.00  0.860          H  
ATOM    376  HE2 PHE A  26      21.322  31.269 -24.239  1.00  0.860          H  
ATOM    377  HZ  PHE A  26      21.625  32.746 -22.271  1.00  0.860          H  
ATOM    378  N   VAL A  27      16.310  30.225 -21.495  1.00  0.600          N  
ATOM    379  CA  VAL A  27      15.476  31.085 -22.306  1.00  0.670          C  
ATOM    380  C   VAL A  27      15.834  32.532 -22.020  1.00  0.730          C  
ATOM    381  O   VAL A  27      15.169  33.173 -21.206  1.00  0.810          O  
ATOM    382  CB  VAL A  27      13.980  30.859 -22.004  1.00  0.910          C  
ATOM    383  CG1 VAL A  27      13.141  31.720 -22.965  1.00  0.910          C  
ATOM    384  CG2 VAL A  27      13.624  29.361 -22.134  1.00  0.910          C  
ATOM    385  H   VAL A  27      16.538  30.491 -20.530  1.00  0.720          H  
ATOM    386  HA  VAL A  27      15.628  30.844 -23.349  1.00  0.800          H  
ATOM    387  HB  VAL A  27      13.762  31.192 -20.987  1.00  1.090          H  
ATOM    388 1HG1 VAL A  27      12.086  31.578 -22.746  1.00  1.090          H  
ATOM    389 2HG1 VAL A  27      13.385  32.778 -22.858  1.00  1.090          H  
ATOM    390 3HG1 VAL A  27      13.344  31.413 -23.993  1.00  1.090          H  
ATOM    391 1HG2 VAL A  27      12.564  29.216 -21.918  1.00  1.090          H  
ATOM    392 2HG2 VAL A  27      13.834  29.031 -23.138  1.00  1.090          H  
ATOM    393 3HG2 VAL A  27      14.208  28.773 -21.432  1.00  1.090          H  
ATOM    394  N   PRO A  28      16.809  33.104 -22.712  1.00  0.750          N  
ATOM    395  CA  PRO A  28      17.296  34.434 -22.467  1.00  0.800          C  
ATOM    396  C   PRO A  28      16.327  35.489 -22.958  1.00  0.830          C  
ATOM    397  O   PRO A  28      15.745  35.326 -24.028  1.00  0.890          O  
ATOM    398  CB  PRO A  28      18.586  34.438 -23.292  1.00  1.200          C  
ATOM    399  CG  PRO A  28      18.320  33.482 -24.415  1.00  1.200          C  
ATOM    400  CD  PRO A  28      17.440  32.410 -23.842  1.00  1.200          C  
ATOM    401  HA  PRO A  28      17.490  34.559 -21.400  1.00  0.960          H  
ATOM    402 1HB  PRO A  28      18.789  35.446 -23.657  1.00  1.440          H  
ATOM    403 2HB  PRO A  28      19.436  34.158 -22.669  1.00  1.440          H  
ATOM    404 1HG  PRO A  28      17.797  34.020 -25.211  1.00  1.440          H  
ATOM    405 2HG  PRO A  28      19.255  33.100 -24.841  1.00  1.440          H  
ATOM    406 1HD  PRO A  28      16.703  32.161 -24.628  1.00  1.440          H  
ATOM    407 2HD  PRO A  28      18.016  31.542 -23.508  1.00  1.440          H  
ATOM    408  N   SER A  29      16.275  36.644 -22.293  1.00  0.830          N  
ATOM    409  CA  SER A  29      15.500  37.766 -22.789  1.00  0.820          C  
ATOM    410  C   SER A  29      16.221  38.382 -23.978  1.00  0.830          C  
ATOM    411  O   SER A  29      15.623  39.069 -24.807  1.00  0.780          O  
ATOM    412  CB  SER A  29      15.325  38.795 -21.696  1.00  1.150          C  
ATOM    413  OG  SER A  29      16.554  39.392 -21.387  1.00  1.150          O  
ATOM    414  H   SER A  29      16.773  36.780 -21.411  1.00  1.000          H  
ATOM    415  HA  SER A  29      14.523  37.408 -23.117  1.00  0.980          H  
ATOM    416 1HB  SER A  29      14.617  39.557 -22.024  1.00  1.380          H  
ATOM    417 2HB  SER A  29      14.916  38.317 -20.805  1.00  1.380          H  
ATOM    418  HG  SER A  29      17.073  38.707 -20.903  1.00  1.380          H  
ATOM    419  N   ALA A  30      17.511  38.054 -24.105  1.00  0.890          N  
ATOM    420  CA  ALA A  30      18.353  38.545 -25.175  1.00  0.920          C  
ATOM    421  C   ALA A  30      18.162  37.811 -26.511  1.00  0.900          C  
ATOM    422  O   ALA A  30      18.815  38.180 -27.488  1.00  0.970          O  
ATOM    423  CB  ALA A  30      19.808  38.431 -24.757  1.00  1.280          C  
ATOM    424  H   ALA A  30      17.959  37.506 -23.351  1.00  1.070          H  
ATOM    425  HA  ALA A  30      18.108  39.594 -25.332  1.00  1.100          H  
ATOM    426 1HB  ALA A  30      20.447  38.840 -25.538  1.00  1.530          H  
ATOM    427 2HB  ALA A  30      19.962  38.983 -23.829  1.00  1.530          H  
ATOM    428 3HB  ALA A  30      20.055  37.384 -24.595  1.00  1.530          H  
ATOM    429  N   SER A  31      17.318  36.769 -26.586  1.00  0.830          N  
ATOM    430  CA  SER A  31      17.175  36.077 -27.872  1.00  0.820          C  
ATOM    431  C   SER A  31      15.854  35.361 -28.082  1.00  0.800          C  
ATOM    432  O   SER A  31      15.243  34.827 -27.162  1.00  0.780          O  
ATOM    433  CB  SER A  31      18.286  35.078 -28.104  1.00  1.150          C  
ATOM    434  OG  SER A  31      18.099  34.421 -29.340  1.00  1.150          O  
ATOM    435  H   SER A  31      16.771  36.465 -25.770  1.00  1.000          H  
ATOM    436  HA  SER A  31      17.250  36.832 -28.655  1.00  0.980          H  
ATOM    437 1HB  SER A  31      19.247  35.589 -28.098  1.00  1.380          H  
ATOM    438 2HB  SER A  31      18.301  34.349 -27.319  1.00  1.380          H  
ATOM    439  HG  SER A  31      18.873  33.854 -29.444  1.00  1.380          H  
ATOM    440  N   SER A  32      15.409  35.341 -29.336  1.00  0.830          N  
ATOM    441  CA  SER A  32      14.196  34.631 -29.724  1.00  0.810          C  
ATOM    442  C   SER A  32      14.388  33.113 -29.767  1.00  0.750          C  
ATOM    443  O   SER A  32      13.412  32.361 -29.865  1.00  0.740          O  
ATOM    444  CB  SER A  32      13.729  35.128 -31.075  1.00  1.140          C  
ATOM    445  OG  SER A  32      14.650  34.791 -32.079  1.00  1.140          O  
ATOM    446  H   SER A  32      15.946  35.806 -30.055  1.00  1.000          H  
ATOM    447  HA  SER A  32      13.424  34.852 -28.986  1.00  0.970          H  
ATOM    448 1HB  SER A  32      12.759  34.687 -31.306  1.00  1.370          H  
ATOM    449 2HB  SER A  32      13.599  36.208 -31.042  1.00  1.370          H  
ATOM    450  HG  SER A  32      14.274  35.118 -32.903  1.00  1.370          H  
ATOM    451  N   ARG A  33      15.645  32.664 -29.717  1.00  0.730          N  
ATOM    452  CA  ARG A  33      15.942  31.242 -29.744  1.00  0.680          C  
ATOM    453  C   ARG A  33      16.093  30.689 -28.342  1.00  0.620          C  
ATOM    454  O   ARG A  33      16.894  31.183 -27.547  1.00  0.640          O  
ATOM    455  CB  ARG A  33      17.230  30.949 -30.484  1.00  0.970          C  
ATOM    456  CG  ARG A  33      17.239  31.292 -31.954  1.00  0.970          C  
ATOM    457  CD  ARG A  33      18.512  30.860 -32.584  1.00  0.970          C  
ATOM    458  NE  ARG A  33      18.595  29.401 -32.629  1.00  0.970          N  
ATOM    459  CZ  ARG A  33      19.705  28.664 -32.867  1.00  0.970          C  
ATOM    460  NH1 ARG A  33      20.874  29.230 -33.083  1.00  0.970          N  
ATOM    461  NH2 ARG A  33      19.594  27.352 -32.880  1.00  0.970          N  
ATOM    462  H   ARG A  33      16.396  33.343 -29.632  1.00  0.880          H  
ATOM    463  HA  ARG A  33      15.121  30.720 -30.236  1.00  0.820          H  
ATOM    464 1HB  ARG A  33      18.037  31.505 -30.018  1.00  1.170          H  
ATOM    465 2HB  ARG A  33      17.464  29.889 -30.374  1.00  1.170          H  
ATOM    466 1HG  ARG A  33      16.412  30.789 -32.452  1.00  1.170          H  
ATOM    467 2HG  ARG A  33      17.133  32.373 -32.074  1.00  1.170          H  
ATOM    468 1HD  ARG A  33      18.566  31.243 -33.604  1.00  1.170          H  
ATOM    469 2HD  ARG A  33      19.348  31.240 -32.000  1.00  1.170          H  
ATOM    470  HE  ARG A  33      17.735  28.894 -32.475  1.00  1.170          H  
ATOM    471 1HH1 ARG A  33      20.967  30.232 -33.078  1.00  1.170          H  
ATOM    472 2HH1 ARG A  33      21.685  28.645 -33.258  1.00  1.170          H  
ATOM    473 1HH2 ARG A  33      18.702  26.923 -32.715  1.00  1.170          H  
ATOM    474 2HH2 ARG A  33      20.410  26.738 -33.050  1.00  1.170          H  
ATOM    475  N   MET A  34      15.331  29.657 -28.045  1.00  0.630          N  
ATOM    476  CA  MET A  34      15.428  28.983 -26.766  1.00  0.610          C  
ATOM    477  C   MET A  34      16.330  27.774 -26.930  1.00  0.580          C  
ATOM    478  O   MET A  34      16.428  27.213 -28.029  1.00  0.620          O  
ATOM    479  CB  MET A  34      14.037  28.624 -26.258  1.00  0.860          C  
ATOM    480  CG  MET A  34      13.284  27.545 -27.042  1.00  0.860          C  
ATOM    481  SD  MET A  34      12.790  28.028 -28.717  1.00  0.860          S  
ATOM    482  CE  MET A  34      11.602  29.330 -28.460  1.00  0.860          C  
ATOM    483  H   MET A  34      14.680  29.329 -28.741  1.00  0.760          H  
ATOM    484  HA  MET A  34      15.898  29.648 -26.040  1.00  0.730          H  
ATOM    485 1HB  MET A  34      14.139  28.239 -25.250  1.00  1.030          H  
ATOM    486 2HB  MET A  34      13.427  29.518 -26.194  1.00  1.030          H  
ATOM    487 1HG  MET A  34      13.878  26.630 -27.102  1.00  1.030          H  
ATOM    488 2HG  MET A  34      12.372  27.325 -26.497  1.00  1.030          H  
ATOM    489 1HE  MET A  34      11.230  29.674 -29.425  1.00  1.030          H  
ATOM    490 2HE  MET A  34      10.770  28.957 -27.865  1.00  1.030          H  
ATOM    491 3HE  MET A  34      12.069  30.169 -27.946  1.00  1.030          H  
ATOM    492  N   PHE A  35      16.947  27.347 -25.833  1.00  0.550          N  
ATOM    493  CA  PHE A  35      17.830  26.187 -25.849  1.00  0.550          C  
ATOM    494  C   PHE A  35      17.543  25.260 -24.681  1.00  0.510          C  
ATOM    495  O   PHE A  35      17.000  25.671 -23.656  1.00  0.510          O  
ATOM    496  CB  PHE A  35      19.292  26.640 -25.793  1.00  0.770          C  
ATOM    497  CG  PHE A  35      19.681  27.540 -26.945  1.00  0.770          C  
ATOM    498  CD1 PHE A  35      19.456  28.915 -26.875  1.00  0.770          C  
ATOM    499  CD2 PHE A  35      20.258  27.036 -28.092  1.00  0.770          C  
ATOM    500  CE1 PHE A  35      19.779  29.744 -27.919  1.00  0.770          C  
ATOM    501  CE2 PHE A  35      20.585  27.874 -29.142  1.00  0.770          C  
ATOM    502  CZ  PHE A  35      20.343  29.225 -29.056  1.00  0.770          C  
ATOM    503  H   PHE A  35      16.816  27.868 -24.961  1.00  0.660          H  
ATOM    504  HA  PHE A  35      17.667  25.629 -26.773  1.00  0.660          H  
ATOM    505 1HB  PHE A  35      19.479  27.155 -24.873  1.00  0.920          H  
ATOM    506 2HB  PHE A  35      19.938  25.759 -25.815  1.00  0.920          H  
ATOM    507  HD1 PHE A  35      18.994  29.339 -25.983  1.00  0.920          H  
ATOM    508  HD2 PHE A  35      20.456  25.963 -28.180  1.00  0.920          H  
ATOM    509  HE1 PHE A  35      19.576  30.813 -27.842  1.00  0.920          H  
ATOM    510  HE2 PHE A  35      21.039  27.449 -30.045  1.00  0.920          H  
ATOM    511  HZ  PHE A  35      20.600  29.875 -29.884  1.00  0.920          H  
ATOM    512  N   LEU A  36      17.902  24.008 -24.834  1.00  0.530          N  
ATOM    513  CA  LEU A  36      17.777  23.036 -23.766  1.00  0.500          C  
ATOM    514  C   LEU A  36      19.093  22.875 -22.996  1.00  0.480          C  
ATOM    515  O   LEU A  36      20.158  22.836 -23.604  1.00  0.510          O  
ATOM    516  CB  LEU A  36      17.346  21.715 -24.398  1.00  0.710          C  
ATOM    517  CG  LEU A  36      17.331  20.540 -23.506  1.00  0.710          C  
ATOM    518  CD1 LEU A  36      16.244  20.671 -22.502  1.00  0.710          C  
ATOM    519  CD2 LEU A  36      17.224  19.294 -24.351  1.00  0.710          C  
ATOM    520  H   LEU A  36      18.291  23.712 -25.736  1.00  0.640          H  
ATOM    521  HA  LEU A  36      17.013  23.383 -23.076  1.00  0.600          H  
ATOM    522 1HB  LEU A  36      16.329  21.846 -24.772  1.00  0.850          H  
ATOM    523 2HB  LEU A  36      17.967  21.515 -25.243  1.00  0.850          H  
ATOM    524  HG  LEU A  36      18.238  20.512 -22.966  1.00  0.850          H  
ATOM    525 1HD1 LEU A  36      16.288  19.853 -21.866  1.00  0.850          H  
ATOM    526 2HD1 LEU A  36      16.363  21.563 -21.904  1.00  0.850          H  
ATOM    527 3HD1 LEU A  36      15.292  20.696 -23.007  1.00  0.850          H  
ATOM    528 1HD2 LEU A  36      17.255  18.419 -23.718  1.00  0.850          H  
ATOM    529 2HD2 LEU A  36      16.290  19.314 -24.908  1.00  0.850          H  
ATOM    530 3HD2 LEU A  36      18.064  19.253 -25.045  1.00  0.850          H  
ATOM    531  N   LEU A  37      19.056  22.792 -21.663  1.00  0.460          N  
ATOM    532  CA  LEU A  37      20.290  22.561 -20.911  1.00  0.440          C  
ATOM    533  C   LEU A  37      20.399  21.132 -20.435  1.00  0.410          C  
ATOM    534  O   LEU A  37      19.586  20.652 -19.636  1.00  0.390          O  
ATOM    535  CB  LEU A  37      20.352  23.471 -19.683  1.00  0.620          C  
ATOM    536  CG  LEU A  37      20.306  24.947 -19.942  1.00  0.620          C  
ATOM    537  CD1 LEU A  37      20.198  25.667 -18.627  1.00  0.620          C  
ATOM    538  CD2 LEU A  37      21.563  25.357 -20.668  1.00  0.620          C  
ATOM    539  H   LEU A  37      18.191  22.854 -21.120  1.00  0.550          H  
ATOM    540  HA  LEU A  37      21.144  22.735 -21.562  1.00  0.530          H  
ATOM    541 1HB  LEU A  37      19.536  23.223 -19.026  1.00  0.750          H  
ATOM    542 2HB  LEU A  37      21.281  23.256 -19.154  1.00  0.750          H  
ATOM    543  HG  LEU A  37      19.438  25.195 -20.545  1.00  0.750          H  
ATOM    544 1HD1 LEU A  37      20.169  26.738 -18.797  1.00  0.750          H  
ATOM    545 2HD1 LEU A  37      19.285  25.366 -18.122  1.00  0.750          H  
ATOM    546 3HD1 LEU A  37      21.051  25.416 -18.013  1.00  0.750          H  
ATOM    547 1HD2 LEU A  37      21.557  26.415 -20.855  1.00  0.750          H  
ATOM    548 2HD2 LEU A  37      22.427  25.105 -20.058  1.00  0.750          H  
ATOM    549 3HD2 LEU A  37      21.624  24.842 -21.612  1.00  0.750          H  
ATOM    550  N   VAL A  38      21.420  20.435 -20.918  1.00  0.420          N  
ATOM    551  CA  VAL A  38      21.580  19.055 -20.494  1.00  0.400          C  
ATOM    552  C   VAL A  38      22.999  18.853 -19.967  1.00  0.400          C  
ATOM    553  O   VAL A  38      23.971  19.169 -20.662  1.00  0.430          O  
ATOM    554  CB  VAL A  38      21.289  18.077 -21.651  1.00  0.570          C  
ATOM    555  CG1 VAL A  38      21.400  16.695 -21.142  1.00  0.570          C  
ATOM    556  CG2 VAL A  38      19.945  18.331 -22.245  1.00  0.570          C  
ATOM    557  H   VAL A  38      22.071  20.879 -21.580  1.00  0.500          H  
ATOM    558  HA  VAL A  38      20.883  18.845 -19.682  1.00  0.480          H  
ATOM    559  HB  VAL A  38      22.035  18.210 -22.425  1.00  0.680          H  
ATOM    560 1HG1 VAL A  38      21.199  15.990 -21.916  1.00  0.680          H  
ATOM    561 2HG1 VAL A  38      22.391  16.516 -20.752  1.00  0.680          H  
ATOM    562 3HG1 VAL A  38      20.677  16.575 -20.361  1.00  0.680          H  
ATOM    563 1HG2 VAL A  38      19.768  17.635 -23.066  1.00  0.680          H  
ATOM    564 2HG2 VAL A  38      19.165  18.219 -21.495  1.00  0.680          H  
ATOM    565 3HG2 VAL A  38      19.956  19.331 -22.624  1.00  0.680          H  
ATOM    566  N   GLY A  39      23.116  18.338 -18.745  1.00  0.380          N  
ATOM    567  CA  GLY A  39      24.415  18.091 -18.133  1.00  0.380          C  
ATOM    568  C   GLY A  39      25.071  16.836 -18.704  1.00  0.390          C  
ATOM    569  O   GLY A  39      24.396  15.983 -19.273  1.00  0.420          O  
ATOM    570  H   GLY A  39      22.274  18.125 -18.205  1.00  0.460          H  
ATOM    571 1HA  GLY A  39      25.061  18.950 -18.269  1.00  0.460          H  
ATOM    572 2HA  GLY A  39      24.279  17.975 -17.058  1.00  0.460          H  
ATOM    573  N   ALA A  40      26.384  16.719 -18.504  1.00  0.390          N  
ATOM    574  CA  ALA A  40      27.237  15.586 -18.900  1.00  0.390          C  
ATOM    575  C   ALA A  40      28.421  15.485 -17.920  1.00  0.380          C  
ATOM    576  O   ALA A  40      29.562  15.798 -18.290  1.00  0.400          O  
ATOM    577  CB  ALA A  40      27.719  15.756 -20.329  1.00  0.550          C  
ATOM    578  H   ALA A  40      26.854  17.504 -18.057  1.00  0.470          H  
ATOM    579  HA  ALA A  40      26.661  14.665 -18.836  1.00  0.470          H  
ATOM    580 1HB  ALA A  40      28.330  14.922 -20.619  1.00  0.660          H  
ATOM    581 2HB  ALA A  40      26.865  15.813 -20.972  1.00  0.660          H  
ATOM    582 3HB  ALA A  40      28.294  16.674 -20.404  1.00  0.660          H  
ATOM    583  N   PRO A  41      28.151  15.120 -16.649  1.00  0.360          N  
ATOM    584  CA  PRO A  41      29.021  15.123 -15.485  1.00  0.320          C  
ATOM    585  C   PRO A  41      30.375  14.472 -15.592  1.00  0.420          C  
ATOM    586  O   PRO A  41      31.304  14.909 -14.929  1.00  1.210          O  
ATOM    587  CB  PRO A  41      28.247  14.296 -14.513  1.00  0.480          C  
ATOM    588  CG  PRO A  41      26.870  14.482 -14.871  1.00  0.480          C  
ATOM    589  CD  PRO A  41      26.834  14.524 -16.339  1.00  0.480          C  
ATOM    590  HA  PRO A  41      29.116  16.145 -15.111  1.00  0.380          H  
ATOM    591 1HB  PRO A  41      28.580  13.256 -14.557  1.00  0.580          H  
ATOM    592 2HB  PRO A  41      28.487  14.680 -13.522  1.00  0.580          H  
ATOM    593 1HG  PRO A  41      26.287  13.670 -14.437  1.00  0.580          H  
ATOM    594 2HG  PRO A  41      26.534  15.382 -14.486  1.00  0.580          H  
ATOM    595 1HD  PRO A  41      26.756  13.534 -16.756  1.00  0.580          H  
ATOM    596 2HD  PRO A  41      25.987  15.139 -16.608  1.00  0.580          H  
ATOM    597  N   LYS A  42      30.539  13.451 -16.409  1.00  0.590          N  
ATOM    598  CA  LYS A  42      31.856  12.862 -16.425  1.00  0.440          C  
ATOM    599  C   LYS A  42      32.410  12.930 -17.843  1.00  0.400          C  
ATOM    600  O   LYS A  42      33.041  11.994 -18.336  1.00  0.410          O  
ATOM    601  CB  LYS A  42      31.732  11.420 -15.886  1.00  0.680          C  
ATOM    602  CG  LYS A  42      33.026  10.755 -15.557  1.00  0.680          C  
ATOM    603  CD  LYS A  42      32.891   9.345 -14.982  1.00  0.680          C  
ATOM    604  CE  LYS A  42      32.573   8.302 -16.052  1.00  0.680          C  
ATOM    605  NZ  LYS A  42      33.569   8.314 -17.175  1.00  0.680          N  
ATOM    606  H   LYS A  42      29.793  13.048 -16.983  1.00  0.710          H  
ATOM    607  HA  LYS A  42      32.536  13.426 -15.782  1.00  0.530          H  
ATOM    608 1HB  LYS A  42      31.126  11.430 -14.978  1.00  0.810          H  
ATOM    609 2HB  LYS A  42      31.204  10.810 -16.619  1.00  0.810          H  
ATOM    610 1HG  LYS A  42      33.672  10.729 -16.409  1.00  0.810          H  
ATOM    611 2HG  LYS A  42      33.503  11.352 -14.786  1.00  0.810          H  
ATOM    612 1HD  LYS A  42      33.824   9.071 -14.491  1.00  0.810          H  
ATOM    613 2HD  LYS A  42      32.097   9.339 -14.238  1.00  0.810          H  
ATOM    614 1HE  LYS A  42      32.596   7.323 -15.582  1.00  0.810          H  
ATOM    615 2HE  LYS A  42      31.585   8.471 -16.450  1.00  0.810          H  
ATOM    616 1HZ  LYS A  42      33.326   7.604 -17.838  1.00  0.810          H  
ATOM    617 2HZ  LYS A  42      33.532   9.220 -17.631  1.00  0.810          H  
ATOM    618 3HZ  LYS A  42      34.536   8.157 -16.837  1.00  0.810          H  
ATOM    619  N   ALA A  43      32.206  14.086 -18.480  1.00  0.410          N  
ATOM    620  CA  ALA A  43      32.735  14.360 -19.805  1.00  0.420          C  
ATOM    621  C   ALA A  43      34.198  14.789 -19.773  1.00  0.440          C  
ATOM    622  O   ALA A  43      34.636  15.561 -18.901  1.00  0.430          O  
ATOM    623  CB  ALA A  43      31.915  15.459 -20.470  1.00  0.580          C  
ATOM    624  H   ALA A  43      31.570  14.772 -18.062  1.00  0.490          H  
ATOM    625  HA  ALA A  43      32.669  13.446 -20.394  1.00  0.500          H  
ATOM    626 1HB  ALA A  43      32.301  15.646 -21.471  1.00  0.700          H  
ATOM    627 2HB  ALA A  43      30.877  15.175 -20.538  1.00  0.700          H  
ATOM    628 3HB  ALA A  43      31.992  16.358 -19.875  1.00  0.700          H  
ATOM    629  N   ASN A  44      34.935  14.373 -20.801  1.00  0.460          N  
ATOM    630  CA  ASN A  44      36.307  14.816 -20.972  1.00  0.490          C  
ATOM    631  C   ASN A  44      36.339  16.151 -21.680  1.00  0.530          C  
ATOM    632  O   ASN A  44      35.533  16.428 -22.577  1.00  0.590          O  
ATOM    633  CB  ASN A  44      37.157  13.792 -21.678  1.00  0.670          C  
ATOM    634  CG  ASN A  44      37.485  12.602 -20.815  1.00  0.670          C  
ATOM    635  OD1 ASN A  44      37.904  12.718 -19.641  1.00  0.670          O  
ATOM    636  ND2 ASN A  44      37.303  11.435 -21.377  1.00  0.670          N  
ATOM    637  H   ASN A  44      34.528  13.738 -21.474  1.00  0.550          H  
ATOM    638  HA  ASN A  44      36.740  14.981 -19.987  1.00  0.590          H  
ATOM    639 1HB  ASN A  44      36.639  13.446 -22.571  1.00  0.810          H  
ATOM    640 2HB  ASN A  44      38.090  14.259 -22.003  1.00  0.810          H  
ATOM    641 1HD2 ASN A  44      37.498  10.597 -20.863  1.00  0.810          H  
ATOM    642 2HD2 ASN A  44      36.971  11.373 -22.320  1.00  0.810          H  
ATOM    643  N   THR A  45      37.291  16.954 -21.251  1.00  0.550          N  
ATOM    644  CA  THR A  45      37.521  18.313 -21.688  1.00  0.600          C  
ATOM    645  C   THR A  45      38.856  18.552 -22.355  1.00  0.640          C  
ATOM    646  O   THR A  45      39.636  17.625 -22.581  1.00  0.740          O  
ATOM    647  CB  THR A  45      37.358  19.261 -20.487  1.00  0.820          C  
ATOM    648  OG1 THR A  45      37.409  20.615 -20.941  1.00  0.820          O  
ATOM    649  CG2 THR A  45      38.408  19.007 -19.414  1.00  0.820          C  
ATOM    650  H   THR A  45      37.920  16.573 -20.561  1.00  0.660          H  
ATOM    651  HA  THR A  45      36.745  18.570 -22.410  1.00  0.720          H  
ATOM    652  HB  THR A  45      36.378  19.092 -20.041  1.00  0.980          H  
ATOM    653  HG1 THR A  45      37.101  21.208 -20.203  1.00  0.980          H  
ATOM    654 1HG2 THR A  45      38.218  19.686 -18.590  1.00  0.980          H  
ATOM    655 2HG2 THR A  45      38.337  17.984 -19.058  1.00  0.980          H  
ATOM    656 3HG2 THR A  45      39.409  19.169 -19.794  1.00  0.980          H  
ATOM    657  N   THR A  46      39.083  19.816 -22.683  1.00  0.650          N  
ATOM    658  CA  THR A  46      40.295  20.294 -23.357  1.00  0.710          C  
ATOM    659  C   THR A  46      41.047  21.287 -22.484  1.00  0.670          C  
ATOM    660  O   THR A  46      41.887  22.059 -22.958  1.00  0.680          O  
ATOM    661  CB  THR A  46      39.958  20.953 -24.703  1.00  0.970          C  
ATOM    662  OG1 THR A  46      39.070  22.063 -24.489  1.00  0.970          O  
ATOM    663  CG2 THR A  46      39.279  19.943 -25.600  1.00  0.970          C  
ATOM    664  H   THR A  46      38.351  20.482 -22.432  1.00  0.780          H  
ATOM    665  HA  THR A  46      40.950  19.442 -23.542  1.00  0.850          H  
ATOM    666  HB  THR A  46      40.872  21.306 -25.179  1.00  1.160          H  
ATOM    667  HG1 THR A  46      39.559  22.772 -24.052  1.00  1.160          H  
ATOM    668 1HG2 THR A  46      39.042  20.410 -26.553  1.00  1.160          H  
ATOM    669 2HG2 THR A  46      39.950  19.101 -25.760  1.00  1.160          H  
ATOM    670 3HG2 THR A  46      38.363  19.592 -25.131  1.00  1.160          H  
ATOM    671  N   GLN A  47      40.701  21.292 -21.214  1.00  0.650          N  
ATOM    672  CA  GLN A  47      41.276  22.163 -20.214  1.00  0.630          C  
ATOM    673  C   GLN A  47      42.681  21.683 -19.781  1.00  0.630          C  
ATOM    674  O   GLN A  47      42.923  20.469 -19.674  1.00  0.620          O  
ATOM    675  CB  GLN A  47      40.305  22.267 -19.057  1.00  0.890          C  
ATOM    676  CG  GLN A  47      39.032  23.055 -19.417  1.00  0.890          C  
ATOM    677  CD  GLN A  47      37.893  22.892 -18.435  1.00  0.890          C  
ATOM    678  OE1 GLN A  47      36.932  22.185 -18.799  1.00  0.890          O  
ATOM    679  NE2 GLN A  47      37.969  23.493 -17.261  1.00  0.890          N  
ATOM    680  H   GLN A  47      39.994  20.618 -20.944  1.00  0.780          H  
ATOM    681  HA  GLN A  47      41.306  23.143 -20.665  1.00  0.760          H  
ATOM    682 1HB  GLN A  47      40.016  21.292 -18.740  1.00  1.070          H  
ATOM    683 2HB  GLN A  47      40.802  22.749 -18.233  1.00  1.070          H  
ATOM    684 1HG  GLN A  47      39.291  24.108 -19.426  1.00  1.070          H  
ATOM    685 2HG  GLN A  47      38.683  22.760 -20.394  1.00  1.070          H  
ATOM    686 1HE2 GLN A  47      37.232  23.397 -16.592  1.00  1.070          H  
ATOM    687 2HE2 GLN A  47      38.793  24.054 -17.036  1.00  1.070          H  
ATOM    688  N   PRO A  48      43.612  22.606 -19.449  1.00  0.650          N  
ATOM    689  CA  PRO A  48      44.995  22.344 -19.041  1.00  0.680          C  
ATOM    690  C   PRO A  48      45.208  21.507 -17.783  1.00  0.670          C  
ATOM    691  O   PRO A  48      45.675  22.006 -16.759  1.00  0.650          O  
ATOM    692  CB  PRO A  48      45.540  23.769 -18.802  1.00  1.020          C  
ATOM    693  CG  PRO A  48      44.715  24.662 -19.669  1.00  1.020          C  
ATOM    694  CD  PRO A  48      43.341  24.052 -19.696  1.00  1.020          C  
ATOM    695  HA  PRO A  48      45.520  21.879 -19.891  1.00  0.820          H  
ATOM    696 1HB  PRO A  48      45.487  24.038 -17.750  1.00  1.220          H  
ATOM    697 2HB  PRO A  48      46.608  23.802 -19.072  1.00  1.220          H  
ATOM    698 1HG  PRO A  48      44.709  25.684 -19.256  1.00  1.220          H  
ATOM    699 2HG  PRO A  48      45.158  24.734 -20.672  1.00  1.220          H  
ATOM    700 1HD  PRO A  48      42.669  24.470 -18.966  1.00  1.220          H  
ATOM    701 2HD  PRO A  48      43.012  24.245 -20.726  1.00  1.220          H  
ATOM    702  N   GLY A  49      44.875  20.225 -17.882  1.00  0.690          N  
ATOM    703  CA  GLY A  49      45.096  19.259 -16.808  1.00  0.690          C  
ATOM    704  C   GLY A  49      43.836  18.685 -16.186  1.00  0.640          C  
ATOM    705  O   GLY A  49      43.883  18.186 -15.056  1.00  0.640          O  
ATOM    706  H   GLY A  49      44.442  19.927 -18.754  1.00  0.830          H  
ATOM    707 1HA  GLY A  49      45.698  18.441 -17.199  1.00  0.830          H  
ATOM    708 2HA  GLY A  49      45.693  19.731 -16.027  1.00  0.830          H  
ATOM    709  N   ILE A  50      42.718  18.713 -16.911  1.00  0.610          N  
ATOM    710  CA  ILE A  50      41.492  18.162 -16.344  1.00  0.560          C  
ATOM    711  C   ILE A  50      40.955  16.937 -17.089  1.00  0.540          C  
ATOM    712  O   ILE A  50      40.862  16.914 -18.313  1.00  0.560          O  
ATOM    713  CB  ILE A  50      40.420  19.255 -16.233  1.00  0.800          C  
ATOM    714  CG1 ILE A  50      40.979  20.367 -15.329  1.00  0.800          C  
ATOM    715  CG2 ILE A  50      39.098  18.679 -15.651  1.00  0.800          C  
ATOM    716  CD1 ILE A  50      40.161  21.593 -15.273  1.00  0.800          C  
ATOM    717  H   ILE A  50      42.730  19.143 -17.840  1.00  0.730          H  
ATOM    718  HA  ILE A  50      41.706  17.844 -15.331  1.00  0.670          H  
ATOM    719  HB  ILE A  50      40.246  19.675 -17.201  1.00  0.960          H  
ATOM    720 1HG1 ILE A  50      41.112  19.972 -14.327  1.00  0.960          H  
ATOM    721 2HG1 ILE A  50      41.947  20.669 -15.706  1.00  0.960          H  
ATOM    722 1HG2 ILE A  50      38.351  19.453 -15.571  1.00  0.960          H  
ATOM    723 2HG2 ILE A  50      38.715  17.895 -16.295  1.00  0.960          H  
ATOM    724 3HG2 ILE A  50      39.296  18.276 -14.673  1.00  0.960          H  
ATOM    725 1HD1 ILE A  50      40.653  22.309 -14.649  1.00  0.960          H  
ATOM    726 2HD1 ILE A  50      40.063  22.001 -16.249  1.00  0.960          H  
ATOM    727 3HD1 ILE A  50      39.180  21.396 -14.875  1.00  0.960          H  
ATOM    728  N   VAL A  51      40.678  15.893 -16.309  1.00  0.500          N  
ATOM    729  CA  VAL A  51      40.172  14.597 -16.769  1.00  0.490          C  
ATOM    730  C   VAL A  51      38.767  14.372 -16.230  1.00  0.460          C  
ATOM    731  O   VAL A  51      38.522  14.625 -15.049  1.00  0.450          O  
ATOM    732  CB  VAL A  51      41.118  13.473 -16.294  1.00  0.690          C  
ATOM    733  CG1 VAL A  51      40.591  12.110 -16.708  1.00  0.690          C  
ATOM    734  CG2 VAL A  51      42.499  13.719 -16.873  1.00  0.690          C  
ATOM    735  H   VAL A  51      40.836  16.027 -15.313  1.00  0.600          H  
ATOM    736  HA  VAL A  51      40.135  14.597 -17.859  1.00  0.590          H  
ATOM    737  HB  VAL A  51      41.172  13.479 -15.209  1.00  0.830          H  
ATOM    738 1HG1 VAL A  51      41.273  11.338 -16.356  1.00  0.830          H  
ATOM    739 2HG1 VAL A  51      39.621  11.948 -16.263  1.00  0.830          H  
ATOM    740 3HG1 VAL A  51      40.512  12.058 -17.795  1.00  0.830          H  
ATOM    741 1HG2 VAL A  51      43.178  12.939 -16.534  1.00  0.830          H  
ATOM    742 2HG2 VAL A  51      42.440  13.708 -17.961  1.00  0.830          H  
ATOM    743 3HG2 VAL A  51      42.871  14.688 -16.543  1.00  0.830          H  
ATOM    744  N   GLU A  52      37.822  14.006 -17.103  1.00  0.460          N  
ATOM    745  CA  GLU A  52      36.433  13.765 -16.696  1.00  0.440          C  
ATOM    746  C   GLU A  52      35.883  14.881 -15.819  1.00  0.420          C  
ATOM    747  O   GLU A  52      35.176  14.614 -14.845  1.00  0.400          O  
ATOM    748  CB  GLU A  52      36.310  12.456 -15.923  1.00  0.620          C  
ATOM    749  CG  GLU A  52      36.640  11.178 -16.682  1.00  0.620          C  
ATOM    750  CD  GLU A  52      36.390   9.888 -15.840  1.00  0.620          C  
ATOM    751  OE1 GLU A  52      36.238   9.977 -14.628  1.00  0.620          O  
ATOM    752  OE2 GLU A  52      36.291   8.822 -16.435  1.00  0.620          O  
ATOM    753  H   GLU A  52      38.070  13.809 -18.076  1.00  0.550          H  
ATOM    754  HA  GLU A  52      35.820  13.695 -17.594  1.00  0.530          H  
ATOM    755 1HB  GLU A  52      36.955  12.502 -15.064  1.00  0.750          H  
ATOM    756 2HB  GLU A  52      35.313  12.376 -15.557  1.00  0.750          H  
ATOM    757 1HG  GLU A  52      35.999  11.146 -17.565  1.00  0.750          H  
ATOM    758 2HG  GLU A  52      37.660  11.199 -17.026  1.00  0.750          H  
ATOM    759  N   GLY A  53      36.204  16.126 -16.147  1.00  0.430          N  
ATOM    760  CA  GLY A  53      35.787  17.273 -15.354  1.00  0.420          C  
ATOM    761  C   GLY A  53      34.283  17.458 -15.274  1.00  0.400          C  
ATOM    762  O   GLY A  53      33.769  17.921 -14.246  1.00  0.390          O  
ATOM    763  H   GLY A  53      36.764  16.268 -16.972  1.00  0.520          H  
ATOM    764 1HA  GLY A  53      36.201  17.178 -14.349  1.00  0.500          H  
ATOM    765 2HA  GLY A  53      36.223  18.170 -15.785  1.00  0.500          H  
ATOM    766  N   GLY A  54      33.579  17.144 -16.362  1.00  0.410          N  
ATOM    767  CA  GLY A  54      32.146  17.354 -16.443  1.00  0.400          C  
ATOM    768  C   GLY A  54      31.797  18.624 -17.211  1.00  0.410          C  
ATOM    769  O   GLY A  54      32.499  19.644 -17.153  1.00  0.430          O  
ATOM    770  H   GLY A  54      34.035  16.728 -17.180  1.00  0.490          H  
ATOM    771 1HA  GLY A  54      31.698  16.510 -16.956  1.00  0.480          H  
ATOM    772 2HA  GLY A  54      31.720  17.381 -15.447  1.00  0.480          H  
ATOM    773  N   GLN A  55      30.714  18.534 -17.969  1.00  0.410          N  
ATOM    774  CA  GLN A  55      30.210  19.590 -18.840  1.00  0.420          C  
ATOM    775  C   GLN A  55      28.695  19.786 -18.778  1.00  0.420          C  
ATOM    776  O   GLN A  55      27.956  18.923 -18.303  1.00  0.400          O  
ATOM    777  CB  GLN A  55      30.652  19.285 -20.281  1.00  0.580          C  
ATOM    778  CG  GLN A  55      32.177  19.353 -20.455  1.00  0.580          C  
ATOM    779  CD  GLN A  55      32.708  18.841 -21.743  1.00  0.580          C  
ATOM    780  OE1 GLN A  55      32.180  19.016 -22.844  1.00  0.580          O  
ATOM    781  NE2 GLN A  55      33.812  18.160 -21.571  1.00  0.580          N  
ATOM    782  H   GLN A  55      30.230  17.637 -17.935  1.00  0.490          H  
ATOM    783  HA  GLN A  55      30.673  20.525 -18.532  1.00  0.500          H  
ATOM    784 1HB  GLN A  55      30.314  18.290 -20.562  1.00  0.700          H  
ATOM    785 2HB  GLN A  55      30.190  19.997 -20.968  1.00  0.700          H  
ATOM    786 1HG  GLN A  55      32.488  20.391 -20.352  1.00  0.700          H  
ATOM    787 2HG  GLN A  55      32.654  18.760 -19.700  1.00  0.700          H  
ATOM    788 1HE2 GLN A  55      34.310  17.710 -22.337  1.00  0.700          H  
ATOM    789 2HE2 GLN A  55      34.177  18.054 -20.647  1.00  0.700          H  
ATOM    790  N   VAL A  56      28.254  20.968 -19.204  1.00  0.450          N  
ATOM    791  CA  VAL A  56      26.840  21.266 -19.423  1.00  0.450          C  
ATOM    792  C   VAL A  56      26.773  21.765 -20.829  1.00  0.480          C  
ATOM    793  O   VAL A  56      27.602  22.595 -21.202  1.00  0.510          O  
ATOM    794  CB  VAL A  56      26.264  22.341 -18.505  1.00  0.630          C  
ATOM    795  CG1 VAL A  56      24.752  22.600 -18.839  1.00  0.630          C  
ATOM    796  CG2 VAL A  56      26.389  21.930 -17.129  1.00  0.630          C  
ATOM    797  H   VAL A  56      28.940  21.658 -19.485  1.00  0.540          H  
ATOM    798  HA  VAL A  56      26.252  20.359 -19.360  1.00  0.540          H  
ATOM    799  HB  VAL A  56      26.801  23.252 -18.670  1.00  0.760          H  
ATOM    800 1HG1 VAL A  56      24.375  23.379 -18.185  1.00  0.760          H  
ATOM    801 2HG1 VAL A  56      24.627  22.921 -19.870  1.00  0.760          H  
ATOM    802 3HG1 VAL A  56      24.177  21.682 -18.683  1.00  0.760          H  
ATOM    803 1HG2 VAL A  56      25.981  22.693 -16.519  1.00  0.760          H  
ATOM    804 2HG2 VAL A  56      25.832  21.007 -16.987  1.00  0.760          H  
ATOM    805 3HG2 VAL A  56      27.436  21.772 -16.882  1.00  0.760          H  
ATOM    806  N   LEU A  57      25.846  21.235 -21.606  1.00  0.480          N  
ATOM    807  CA  LEU A  57      25.746  21.625 -22.986  1.00  0.510          C  
ATOM    808  C   LEU A  57      24.421  22.313 -23.302  1.00  0.520          C  
ATOM    809  O   LEU A  57      23.364  21.949 -22.769  1.00  0.480          O  
ATOM    810  CB  LEU A  57      25.870  20.356 -23.841  1.00  0.700          C  
ATOM    811  CG  LEU A  57      27.235  19.518 -23.766  1.00  0.700          C  
ATOM    812  CD1 LEU A  57      27.295  18.589 -22.511  1.00  0.700          C  
ATOM    813  CD2 LEU A  57      27.342  18.673 -24.999  1.00  0.700          C  
ATOM    814  H   LEU A  57      25.209  20.524 -21.230  1.00  0.580          H  
ATOM    815  HA  LEU A  57      26.541  22.321 -23.216  1.00  0.610          H  
ATOM    816 1HB  LEU A  57      25.044  19.692 -23.587  1.00  0.840          H  
ATOM    817 2HB  LEU A  57      25.752  20.672 -24.867  1.00  0.840          H  
ATOM    818  HG  LEU A  57      28.068  20.189 -23.719  1.00  0.840          H  
ATOM    819 1HD1 LEU A  57      28.234  18.040 -22.533  1.00  0.840          H  
ATOM    820 2HD1 LEU A  57      27.253  19.126 -21.594  1.00  0.840          H  
ATOM    821 3HD1 LEU A  57      26.470  17.896 -22.537  1.00  0.840          H  
ATOM    822 1HD2 LEU A  57      28.277  18.112 -24.972  1.00  0.840          H  
ATOM    823 2HD2 LEU A  57      26.504  17.976 -25.049  1.00  0.840          H  
ATOM    824 3HD2 LEU A  57      27.337  19.310 -25.868  1.00  0.840          H  
ATOM    825  N   LYS A  58      24.467  23.298 -24.202  1.00  0.560          N  
ATOM    826  CA  LYS A  58      23.241  23.926 -24.690  1.00  0.590          C  
ATOM    827  C   LYS A  58      22.841  23.206 -25.946  1.00  0.600          C  
ATOM    828  O   LYS A  58      23.632  23.106 -26.888  1.00  0.640          O  
ATOM    829  CB  LYS A  58      23.386  25.421 -24.995  1.00  0.810          C  
ATOM    830  CG  LYS A  58      23.645  26.282 -23.796  1.00  0.810          C  
ATOM    831  CD  LYS A  58      23.575  27.786 -24.099  1.00  0.810          C  
ATOM    832  CE  LYS A  58      24.803  28.280 -24.863  1.00  0.810          C  
ATOM    833  NZ  LYS A  58      24.789  29.763 -25.035  1.00  0.810          N  
ATOM    834  H   LYS A  58      25.373  23.570 -24.588  1.00  0.670          H  
ATOM    835  HA  LYS A  58      22.448  23.792 -23.954  1.00  0.710          H  
ATOM    836 1HB  LYS A  58      24.209  25.549 -25.696  1.00  0.980          H  
ATOM    837 2HB  LYS A  58      22.480  25.779 -25.486  1.00  0.980          H  
ATOM    838 1HG  LYS A  58      22.925  26.051 -23.040  1.00  0.980          H  
ATOM    839 2HG  LYS A  58      24.614  26.032 -23.436  1.00  0.980          H  
ATOM    840 1HD  LYS A  58      22.677  27.999 -24.686  1.00  0.980          H  
ATOM    841 2HD  LYS A  58      23.503  28.332 -23.156  1.00  0.980          H  
ATOM    842 1HE  LYS A  58      25.702  27.995 -24.316  1.00  0.980          H  
ATOM    843 2HE  LYS A  58      24.828  27.818 -25.848  1.00  0.980          H  
ATOM    844 1HZ  LYS A  58      25.614  30.054 -25.543  1.00  0.980          H  
ATOM    845 2HZ  LYS A  58      23.965  30.034 -25.554  1.00  0.980          H  
ATOM    846 3HZ  LYS A  58      24.779  30.210 -24.127  1.00  0.980          H  
ATOM    847  N   CYS A  59      21.641  22.672 -25.955  1.00  0.590          N  
ATOM    848  CA  CYS A  59      21.188  21.900 -27.101  1.00  0.610          C  
ATOM    849  C   CYS A  59      20.127  22.653 -27.890  1.00  0.600          C  
ATOM    850  O   CYS A  59      19.130  23.126 -27.347  1.00  0.600          O  
ATOM    851  CB  CYS A  59      20.635  20.564 -26.633  1.00  0.850          C  
ATOM    852  SG  CYS A  59      21.808  19.536 -25.704  1.00  0.850          S  
ATOM    853  H   CYS A  59      21.043  22.775 -25.146  1.00  0.710          H  
ATOM    854  HA  CYS A  59      22.030  21.719 -27.751  1.00  0.730          H  
ATOM    855 1HB  CYS A  59      19.765  20.718 -26.018  1.00  1.020          H  
ATOM    856 2HB  CYS A  59      20.333  20.015 -27.499  1.00  1.020          H  
ATOM    857  N   ASP A  60      20.342  22.784 -29.196  1.00  0.610          N  
ATOM    858  CA  ASP A  60      19.355  23.519 -29.987  1.00  0.620          C  
ATOM    859  C   ASP A  60      17.970  22.876 -29.943  1.00  0.610          C  
ATOM    860  O   ASP A  60      17.836  21.650 -29.985  1.00  0.770          O  
ATOM    861  CB  ASP A  60      19.766  23.688 -31.458  1.00  0.860          C  
ATOM    862  CG  ASP A  60      20.930  24.686 -31.676  1.00  0.860          C  
ATOM    863  OD1 ASP A  60      21.488  25.158 -30.725  1.00  0.860          O  
ATOM    864  OD2 ASP A  60      21.151  25.072 -32.808  1.00  0.860          O  
ATOM    865  H   ASP A  60      21.209  22.406 -29.601  1.00  0.730          H  
ATOM    866  HA  ASP A  60      19.261  24.518 -29.564  1.00  0.740          H  
ATOM    867 1HB  ASP A  60      20.070  22.722 -31.854  1.00  1.040          H  
ATOM    868 2HB  ASP A  60      18.898  24.009 -32.046  1.00  1.040          H  
ATOM    869  N   TRP A  61      16.934  23.710 -29.865  1.00  0.620          N  
ATOM    870  CA  TRP A  61      15.565  23.213 -29.908  1.00  0.620          C  
ATOM    871  C   TRP A  61      14.964  23.229 -31.321  1.00  0.620          C  
ATOM    872  O   TRP A  61      14.364  22.245 -31.773  1.00  0.810          O  
ATOM    873  CB  TRP A  61      14.663  23.951 -28.930  1.00  0.870          C  
ATOM    874  CG  TRP A  61      13.304  23.450 -29.048  1.00  0.870          C  
ATOM    875  CD1 TRP A  61      12.786  22.334 -28.474  1.00  0.870          C  
ATOM    876  CD2 TRP A  61      12.250  24.036 -29.815  1.00  0.870          C  
ATOM    877  NE1 TRP A  61      11.485  22.188 -28.843  1.00  0.870          N  
ATOM    878  CE2 TRP A  61      11.146  23.223 -29.671  1.00  0.870          C  
ATOM    879  CE3 TRP A  61      12.164  25.167 -30.609  1.00  0.870          C  
ATOM    880  CZ2 TRP A  61       9.976  23.501 -30.297  1.00  0.870          C  
ATOM    881  CZ3 TRP A  61      10.996  25.448 -31.239  1.00  0.870          C  
ATOM    882  CH2 TRP A  61       9.928  24.637 -31.093  1.00  0.870          C  
ATOM    883  H   TRP A  61      17.108  24.702 -29.781  1.00  0.740          H  
ATOM    884  HA  TRP A  61      15.576  22.180 -29.580  1.00  0.740          H  
ATOM    885 1HB  TRP A  61      15.010  23.799 -27.908  1.00  1.040          H  
ATOM    886 2HB  TRP A  61      14.675  25.025 -29.130  1.00  1.040          H  
ATOM    887  HD1 TRP A  61      13.334  21.652 -27.824  1.00  1.040          H  
ATOM    888  HE1 TRP A  61      10.877  21.438 -28.559  1.00  1.040          H  
ATOM    889  HE3 TRP A  61      13.019  25.820 -30.732  1.00  1.040          H  
ATOM    890  HZ2 TRP A  61       9.103  22.875 -30.197  1.00  1.040          H  
ATOM    891  HZ3 TRP A  61      10.949  26.340 -31.861  1.00  1.040          H  
ATOM    892  HH2 TRP A  61       9.004  24.884 -31.614  1.00  1.040          H  
ATOM    893  N   SER A  62      15.155  24.337 -32.047  1.00  0.670          N  
ATOM    894  CA  SER A  62      14.548  24.538 -33.369  1.00  0.810          C  
ATOM    895  C   SER A  62      15.278  23.738 -34.444  1.00  0.770          C  
ATOM    896  O   SER A  62      15.946  24.300 -35.314  1.00  1.320          O  
ATOM    897  CB  SER A  62      14.603  26.010 -33.761  1.00  1.080          C  
ATOM    898  OG  SER A  62      13.896  26.828 -32.866  1.00  1.080          O  
ATOM    899  H   SER A  62      15.683  25.094 -31.650  1.00  0.800          H  
ATOM    900  HA  SER A  62      13.509  24.207 -33.329  1.00  0.970          H  
ATOM    901 1HB  SER A  62      15.643  26.330 -33.802  1.00  1.290          H  
ATOM    902 2HB  SER A  62      14.189  26.126 -34.762  1.00  1.290          H  
ATOM    903  HG  SER A  62      13.894  27.706 -33.261  1.00  1.290          H  
ATOM    904  N   SER A  63      15.117  22.424 -34.371  1.00  0.760          N  
ATOM    905  CA  SER A  63      15.800  21.441 -35.205  1.00  0.810          C  
ATOM    906  C   SER A  63      17.289  21.463 -34.907  1.00  0.870          C  
ATOM    907  O   SER A  63      17.715  22.011 -33.887  1.00  1.810          O  
ATOM    908  CB  SER A  63      15.569  21.665 -36.688  1.00  1.110          C  
ATOM    909  OG  SER A  63      16.040  20.557 -37.421  1.00  1.110          O  
ATOM    910  H   SER A  63      14.534  22.106 -33.598  1.00  0.910          H  
ATOM    911  HA  SER A  63      15.417  20.451 -34.951  1.00  0.970          H  
ATOM    912 1HB  SER A  63      14.507  21.812 -36.878  1.00  1.340          H  
ATOM    913 2HB  SER A  63      16.091  22.556 -37.021  1.00  1.340          H  
ATOM    914  HG  SER A  63      15.868  20.765 -38.349  1.00  1.340          H  
ATOM    915  N   THR A  64      18.076  20.822 -35.778  1.00  0.860          N  
ATOM    916  CA  THR A  64      19.542  20.638 -35.681  1.00  0.920          C  
ATOM    917  C   THR A  64      19.929  19.721 -34.512  1.00  1.060          C  
ATOM    918  O   THR A  64      20.587  18.702 -34.707  1.00  1.960          O  
ATOM    919  CB  THR A  64      20.301  21.984 -35.578  1.00  1.260          C  
ATOM    920  OG1 THR A  64      20.037  22.767 -36.744  1.00  1.260          O  
ATOM    921  CG2 THR A  64      21.807  21.726 -35.495  1.00  1.260          C  
ATOM    922  H   THR A  64      17.597  20.430 -36.580  1.00  1.030          H  
ATOM    923  HA  THR A  64      19.877  20.154 -36.599  1.00  1.100          H  
ATOM    924  HB  THR A  64      19.989  22.535 -34.693  1.00  1.520          H  
ATOM    925  HG1 THR A  64      19.129  23.084 -36.708  1.00  1.520          H  
ATOM    926 1HG2 THR A  64      22.331  22.679 -35.434  1.00  1.520          H  
ATOM    927 2HG2 THR A  64      22.035  21.140 -34.622  1.00  1.520          H  
ATOM    928 3HG2 THR A  64      22.132  21.188 -36.383  1.00  1.520          H  
ATOM    929  N   ARG A  65      19.502  20.096 -33.306  1.00  0.720          N  
ATOM    930  CA  ARG A  65      19.672  19.352 -32.068  1.00  0.630          C  
ATOM    931  C   ARG A  65      21.126  19.062 -31.726  1.00  0.640          C  
ATOM    932  O   ARG A  65      21.461  17.986 -31.229  1.00  0.710          O  
ATOM    933  CB  ARG A  65      18.887  18.056 -32.186  1.00  0.920          C  
ATOM    934  CG  ARG A  65      17.404  18.284 -32.448  1.00  0.920          C  
ATOM    935  CD  ARG A  65      16.665  17.037 -32.621  1.00  0.920          C  
ATOM    936  NE  ARG A  65      15.261  17.306 -32.952  1.00  0.920          N  
ATOM    937  CZ  ARG A  65      14.368  16.397 -33.408  1.00  0.920          C  
ATOM    938  NH1 ARG A  65      14.726  15.144 -33.618  1.00  0.920          N  
ATOM    939  NH2 ARG A  65      13.120  16.772 -33.644  1.00  0.920          N  
ATOM    940  H   ARG A  65      18.989  20.973 -33.269  1.00  0.860          H  
ATOM    941  HA  ARG A  65      19.244  19.952 -31.270  1.00  0.760          H  
ATOM    942 1HB  ARG A  65      19.287  17.435 -32.981  1.00  1.100          H  
ATOM    943 2HB  ARG A  65      18.972  17.488 -31.257  1.00  1.100          H  
ATOM    944 1HG  ARG A  65      16.971  18.831 -31.608  1.00  1.100          H  
ATOM    945 2HG  ARG A  65      17.277  18.866 -33.354  1.00  1.100          H  
ATOM    946 1HD  ARG A  65      17.116  16.461 -33.428  1.00  1.100          H  
ATOM    947 2HD  ARG A  65      16.703  16.465 -31.689  1.00  1.100          H  
ATOM    948  HE  ARG A  65      14.930  18.254 -32.809  1.00  1.100          H  
ATOM    949 1HH1 ARG A  65      15.676  14.849 -33.450  1.00  1.100          H  
ATOM    950 2HH1 ARG A  65      14.047  14.473 -33.961  1.00  1.100          H  
ATOM    951 1HH2 ARG A  65      12.836  17.730 -33.485  1.00  1.100          H  
ATOM    952 2HH2 ARG A  65      12.442  16.100 -33.981  1.00  1.100          H  
ATOM    953  N   ARG A  66      21.982  20.040 -31.974  1.00  0.740          N  
ATOM    954  CA  ARG A  66      23.389  19.948 -31.660  1.00  0.760          C  
ATOM    955  C   ARG A  66      23.621  20.450 -30.257  1.00  0.660          C  
ATOM    956  O   ARG A  66      23.115  21.509 -29.886  1.00  0.680          O  
ATOM    957  CB  ARG A  66      24.213  20.764 -32.642  1.00  1.060          C  
ATOM    958  CG  ARG A  66      25.706  20.783 -32.387  1.00  1.060          C  
ATOM    959  CD  ARG A  66      26.422  21.515 -33.454  1.00  1.060          C  
ATOM    960  NE  ARG A  66      27.854  21.591 -33.183  1.00  1.060          N  
ATOM    961  CZ  ARG A  66      28.468  22.587 -32.487  1.00  1.060          C  
ATOM    962  NH1 ARG A  66      27.764  23.588 -31.992  1.00  1.060          N  
ATOM    963  NH2 ARG A  66      29.781  22.545 -32.310  1.00  1.060          N  
ATOM    964  H   ARG A  66      21.629  20.891 -32.391  1.00  0.890          H  
ATOM    965  HA  ARG A  66      23.699  18.903 -31.720  1.00  0.910          H  
ATOM    966 1HB  ARG A  66      24.070  20.363 -33.642  1.00  1.270          H  
ATOM    967 2HB  ARG A  66      23.858  21.797 -32.647  1.00  1.270          H  
ATOM    968 1HG  ARG A  66      25.914  21.284 -31.439  1.00  1.270          H  
ATOM    969 2HG  ARG A  66      26.090  19.763 -32.348  1.00  1.270          H  
ATOM    970 1HD  ARG A  66      26.286  20.983 -34.398  1.00  1.270          H  
ATOM    971 2HD  ARG A  66      26.023  22.520 -33.555  1.00  1.270          H  
ATOM    972  HE  ARG A  66      28.435  20.844 -33.545  1.00  1.270          H  
ATOM    973 1HH1 ARG A  66      26.768  23.624 -32.122  1.00  1.270          H  
ATOM    974 2HH1 ARG A  66      28.220  24.342 -31.455  1.00  1.270          H  
ATOM    975 1HH2 ARG A  66      30.316  21.778 -32.691  1.00  1.270          H  
ATOM    976 2HH2 ARG A  66      30.257  23.279 -31.803  1.00  1.270          H  
ATOM    977  N   CYS A  67      24.355  19.685 -29.465  1.00  0.650          N  
ATOM    978  CA  CYS A  67      24.652  20.088 -28.102  1.00  0.580          C  
ATOM    979  C   CYS A  67      26.070  20.619 -27.998  1.00  0.590          C  
ATOM    980  O   CYS A  67      27.029  19.926 -28.348  1.00  0.630          O  
ATOM    981  CB  CYS A  67      24.412  18.918 -27.155  1.00  0.840          C  
ATOM    982  SG  CYS A  67      22.693  18.358 -27.109  1.00  0.840          S  
ATOM    983  H   CYS A  67      24.723  18.812 -29.817  1.00  0.780          H  
ATOM    984  HA  CYS A  67      23.990  20.886 -27.816  1.00  0.700          H  
ATOM    985 1HB  CYS A  67      25.037  18.070 -27.435  1.00  1.010          H  
ATOM    986 2HB  CYS A  67      24.678  19.203 -26.165  1.00  1.010          H  
ATOM    987  N   GLN A  68      26.199  21.852 -27.512  1.00  0.610          N  
ATOM    988  CA  GLN A  68      27.493  22.506 -27.386  1.00  0.640          C  
ATOM    989  C   GLN A  68      27.833  22.877 -25.939  1.00  0.610          C  
ATOM    990  O   GLN A  68      27.055  23.581 -25.295  1.00  0.610          O  
ATOM    991  CB  GLN A  68      27.520  23.785 -28.219  1.00  0.880          C  
ATOM    992  CG  GLN A  68      28.851  24.536 -28.155  1.00  0.880          C  
ATOM    993  CD  GLN A  68      28.896  25.747 -29.042  1.00  0.880          C  
ATOM    994  OE1 GLN A  68      28.615  25.679 -30.252  1.00  0.880          O  
ATOM    995  NE2 GLN A  68      29.255  26.887 -28.460  1.00  0.880          N  
ATOM    996  H   GLN A  68      25.337  22.353 -27.264  1.00  0.730          H  
ATOM    997  HA  GLN A  68      28.230  21.842 -27.808  1.00  0.770          H  
ATOM    998 1HB  GLN A  68      27.303  23.541 -29.251  1.00  1.060          H  
ATOM    999 2HB  GLN A  68      26.733  24.460 -27.871  1.00  1.060          H  
ATOM   1000 1HG  GLN A  68      29.023  24.877 -27.132  1.00  1.060          H  
ATOM   1001 2HG  GLN A  68      29.650  23.864 -28.459  1.00  1.060          H  
ATOM   1002 1HE2 GLN A  68      29.305  27.730 -28.996  1.00  1.060          H  
ATOM   1003 2HE2 GLN A  68      29.481  26.914 -27.477  1.00  1.060          H  
ATOM   1004  N   PRO A  69      28.984  22.456 -25.394  1.00  0.630          N  
ATOM   1005  CA  PRO A  69      29.417  22.764 -24.043  1.00  0.620          C  
ATOM   1006  C   PRO A  69      29.450  24.261 -23.785  1.00  0.620          C  
ATOM   1007  O   PRO A  69      29.883  25.027 -24.650  1.00  0.660          O  
ATOM   1008  CB  PRO A  69      30.830  22.169 -24.005  1.00  0.930          C  
ATOM   1009  CG  PRO A  69      30.798  21.049 -25.014  1.00  0.930          C  
ATOM   1010  CD  PRO A  69      29.902  21.543 -26.124  1.00  0.930          C  
ATOM   1011  HA  PRO A  69      28.780  22.262 -23.313  1.00  0.740          H  
ATOM   1012 1HB  PRO A  69      31.574  22.948 -24.236  1.00  1.120          H  
ATOM   1013 2HB  PRO A  69      31.054  21.804 -22.990  1.00  1.120          H  
ATOM   1014 1HG  PRO A  69      31.822  20.820 -25.351  1.00  1.120          H  
ATOM   1015 2HG  PRO A  69      30.420  20.130 -24.538  1.00  1.120          H  
ATOM   1016 1HD  PRO A  69      30.478  22.079 -26.891  1.00  1.120          H  
ATOM   1017 2HD  PRO A  69      29.376  20.654 -26.514  1.00  1.120          H  
ATOM   1018  N   ILE A  70      29.031  24.635 -22.582  1.00  0.590          N  
ATOM   1019  CA  ILE A  70      29.034  25.998 -22.080  1.00  0.590          C  
ATOM   1020  C   ILE A  70      30.398  26.284 -21.497  1.00  0.580          C  
ATOM   1021  O   ILE A  70      30.871  25.554 -20.619  1.00  0.570          O  
ATOM   1022  CB  ILE A  70      27.982  26.206 -20.977  1.00  0.830          C  
ATOM   1023  CG1 ILE A  70      26.599  25.956 -21.535  1.00  0.830          C  
ATOM   1024  CG2 ILE A  70      28.104  27.654 -20.404  1.00  0.830          C  
ATOM   1025  CD1 ILE A  70      25.522  25.843 -20.498  1.00  0.830          C  
ATOM   1026  H   ILE A  70      28.660  23.902 -21.976  1.00  0.710          H  
ATOM   1027  HA  ILE A  70      28.849  26.687 -22.902  1.00  0.710          H  
ATOM   1028  HB  ILE A  70      28.143  25.476 -20.194  1.00  0.990          H  
ATOM   1029 1HG1 ILE A  70      26.356  26.771 -22.203  1.00  0.990          H  
ATOM   1030 2HG1 ILE A  70      26.612  25.024 -22.108  1.00  0.990          H  
ATOM   1031 1HG2 ILE A  70      27.377  27.824 -19.624  1.00  0.990          H  
ATOM   1032 2HG2 ILE A  70      29.087  27.824 -19.980  1.00  0.990          H  
ATOM   1033 3HG2 ILE A  70      27.933  28.372 -21.203  1.00  0.990          H  
ATOM   1034 1HD1 ILE A  70      24.574  25.658 -20.985  1.00  0.990          H  
ATOM   1035 2HD1 ILE A  70      25.752  25.030 -19.846  1.00  0.990          H  
ATOM   1036 3HD1 ILE A  70      25.455  26.752 -19.923  1.00  0.990          H  
ATOM   1037  N   GLU A  71      31.029  27.362 -21.933  1.00  0.600          N  
ATOM   1038  CA  GLU A  71      32.364  27.686 -21.460  1.00  0.590          C  
ATOM   1039  C   GLU A  71      32.345  28.331 -20.079  1.00  0.580          C  
ATOM   1040  O   GLU A  71      32.666  29.508 -19.917  1.00  0.670          O  
ATOM   1041  CB  GLU A  71      33.067  28.606 -22.460  1.00  0.830          C  
ATOM   1042  CG  GLU A  71      33.293  27.964 -23.828  1.00  0.830          C  
ATOM   1043  CD  GLU A  71      33.992  28.863 -24.820  1.00  0.830          C  
ATOM   1044  OE1 GLU A  71      34.278  29.987 -24.486  1.00  0.830          O  
ATOM   1045  OE2 GLU A  71      34.231  28.420 -25.917  1.00  0.830          O  
ATOM   1046  H   GLU A  71      30.583  27.954 -22.619  1.00  0.720          H  
ATOM   1047  HA  GLU A  71      32.936  26.760 -21.391  1.00  0.710          H  
ATOM   1048 1HB  GLU A  71      32.479  29.513 -22.602  1.00  1.000          H  
ATOM   1049 2HB  GLU A  71      34.039  28.903 -22.062  1.00  1.000          H  
ATOM   1050 1HG  GLU A  71      33.891  27.064 -23.690  1.00  1.000          H  
ATOM   1051 2HG  GLU A  71      32.330  27.661 -24.237  1.00  1.000          H  
ATOM   1052  N   PHE A  72      31.979  27.528 -19.082  1.00  0.570          N  
ATOM   1053  CA  PHE A  72      31.930  27.988 -17.701  1.00  0.560          C  
ATOM   1054  C   PHE A  72      33.337  28.156 -17.158  1.00  0.580          C  
ATOM   1055  O   PHE A  72      33.617  29.041 -16.352  1.00  0.680          O  
ATOM   1056  CB  PHE A  72      31.202  27.007 -16.787  1.00  0.790          C  
ATOM   1057  CG  PHE A  72      29.702  27.004 -16.828  1.00  0.790          C  
ATOM   1058  CD1 PHE A  72      29.007  25.986 -17.440  1.00  0.790          C  
ATOM   1059  CD2 PHE A  72      28.975  28.005 -16.204  1.00  0.790          C  
ATOM   1060  CE1 PHE A  72      27.639  25.973 -17.402  1.00  0.790          C  
ATOM   1061  CE2 PHE A  72      27.621  27.978 -16.183  1.00  0.790          C  
ATOM   1062  CZ  PHE A  72      26.963  26.962 -16.777  1.00  0.790          C  
ATOM   1063  H   PHE A  72      31.707  26.579 -19.343  1.00  0.680          H  
ATOM   1064  HA  PHE A  72      31.420  28.948 -17.678  1.00  0.670          H  
ATOM   1065 1HB  PHE A  72      31.538  26.000 -17.024  1.00  0.950          H  
ATOM   1066 2HB  PHE A  72      31.510  27.195 -15.769  1.00  0.950          H  
ATOM   1067  HD1 PHE A  72      29.548  25.184 -17.945  1.00  0.950          H  
ATOM   1068  HD2 PHE A  72      29.486  28.820 -15.719  1.00  0.950          H  
ATOM   1069  HE1 PHE A  72      27.095  25.182 -17.865  1.00  0.950          H  
ATOM   1070  HE2 PHE A  72      27.066  28.768 -15.680  1.00  0.950          H  
ATOM   1071  HZ  PHE A  72      25.912  26.940 -16.754  1.00  0.950          H  
ATOM   1072  N   ASP A  73      34.226  27.273 -17.583  1.00  0.550          N  
ATOM   1073  CA  ASP A  73      35.585  27.278 -17.098  1.00  0.580          C  
ATOM   1074  C   ASP A  73      36.518  26.776 -18.185  1.00  0.740          C  
ATOM   1075  O   ASP A  73      36.439  25.619 -18.587  1.00  1.480          O  
ATOM   1076  CB  ASP A  73      35.736  26.386 -15.880  1.00  0.800          C  
ATOM   1077  CG  ASP A  73      37.103  26.535 -15.267  1.00  0.800          C  
ATOM   1078  OD1 ASP A  73      37.868  27.356 -15.789  1.00  0.800          O  
ATOM   1079  OD2 ASP A  73      37.420  25.828 -14.320  1.00  0.800          O  
ATOM   1080  H   ASP A  73      33.951  26.569 -18.251  1.00  0.660          H  
ATOM   1081  HA  ASP A  73      35.867  28.298 -16.838  1.00  0.700          H  
ATOM   1082 1HB  ASP A  73      34.970  26.627 -15.156  1.00  0.960          H  
ATOM   1083 2HB  ASP A  73      35.596  25.346 -16.173  1.00  0.960          H  
ATOM   1084  N   ALA A  74      37.307  27.671 -18.755  1.00  0.670          N  
ATOM   1085  CA  ALA A  74      38.232  27.322 -19.830  1.00  0.620          C  
ATOM   1086  C   ALA A  74      39.626  26.980 -19.292  1.00  0.650          C  
ATOM   1087  O   ALA A  74      40.548  26.733 -20.074  1.00  0.730          O  
ATOM   1088  CB  ALA A  74      38.338  28.467 -20.823  1.00  0.890          C  
ATOM   1089  H   ALA A  74      37.293  28.615 -18.391  1.00  0.800          H  
ATOM   1090  HA  ALA A  74      37.841  26.440 -20.337  1.00  0.740          H  
ATOM   1091 1HB  ALA A  74      39.009  28.182 -21.635  1.00  1.070          H  
ATOM   1092 2HB  ALA A  74      37.351  28.690 -21.230  1.00  1.070          H  
ATOM   1093 3HB  ALA A  74      38.733  29.346 -20.318  1.00  1.070          H  
ATOM   1094  N   THR A  75      39.799  27.021 -17.969  1.00  0.650          N  
ATOM   1095  CA  THR A  75      41.121  26.847 -17.375  1.00  0.670          C  
ATOM   1096  C   THR A  75      41.366  25.480 -16.752  1.00  0.650          C  
ATOM   1097  O   THR A  75      40.485  24.624 -16.678  1.00  0.650          O  
ATOM   1098  CB  THR A  75      41.369  27.930 -16.305  1.00  0.930          C  
ATOM   1099  OG1 THR A  75      40.511  27.713 -15.171  1.00  0.930          O  
ATOM   1100  CG2 THR A  75      41.098  29.315 -16.877  1.00  0.930          C  
ATOM   1101  H   THR A  75      38.998  27.188 -17.347  1.00  0.780          H  
ATOM   1102  HA  THR A  75      41.861  26.981 -18.162  1.00  0.800          H  
ATOM   1103  HB  THR A  75      42.403  27.881 -15.979  1.00  1.120          H  
ATOM   1104  HG1 THR A  75      39.566  27.678 -15.449  1.00  1.120          H  
ATOM   1105 1HG2 THR A  75      41.288  30.064 -16.111  1.00  1.120          H  
ATOM   1106 2HG2 THR A  75      41.750  29.490 -17.730  1.00  1.120          H  
ATOM   1107 3HG2 THR A  75      40.060  29.383 -17.197  1.00  1.120          H  
ATOM   1108  N   GLY A  76      42.617  25.248 -16.352  1.00  0.660          N  
ATOM   1109  CA  GLY A  76      43.027  24.002 -15.715  1.00  0.650          C  
ATOM   1110  C   GLY A  76      43.045  24.169 -14.202  1.00  0.630          C  
ATOM   1111  O   GLY A  76      42.233  24.904 -13.625  1.00  0.640          O  
ATOM   1112  H   GLY A  76      43.304  25.980 -16.462  1.00  0.790          H  
ATOM   1113 1HA  GLY A  76      42.363  23.194 -16.008  1.00  0.780          H  
ATOM   1114 2HA  GLY A  76      44.022  23.733 -16.051  1.00  0.780          H  
ATOM   1115  N   ASN A  77      43.940  23.454 -13.545  1.00  0.650          N  
ATOM   1116  CA  ASN A  77      44.039  23.531 -12.095  1.00  0.640          C  
ATOM   1117  C   ASN A  77      45.005  24.647 -11.721  1.00  0.680          C  
ATOM   1118  O   ASN A  77      45.865  25.018 -12.520  1.00  0.750          O  
ATOM   1119  CB  ASN A  77      44.503  22.216 -11.512  1.00  0.900          C  
ATOM   1120  CG  ASN A  77      43.483  21.109 -11.613  1.00  0.900          C  
ATOM   1121  OD1 ASN A  77      42.304  21.255 -11.247  1.00  0.900          O  
ATOM   1122  ND2 ASN A  77      43.926  19.995 -12.116  1.00  0.900          N  
ATOM   1123  H   ASN A  77      44.580  22.862 -14.066  1.00  0.780          H  
ATOM   1124  HA  ASN A  77      43.062  23.782 -11.676  1.00  0.770          H  
ATOM   1125 1HB  ASN A  77      45.412  21.900 -12.025  1.00  1.080          H  
ATOM   1126 2HB  ASN A  77      44.760  22.362 -10.458  1.00  1.080          H  
ATOM   1127 1HD2 ASN A  77      43.320  19.212 -12.215  1.00  1.080          H  
ATOM   1128 2HD2 ASN A  77      44.881  19.917 -12.406  1.00  1.080          H  
ATOM   1129  N   ARG A  78      44.875  25.173 -10.513  1.00  0.670          N  
ATOM   1130  CA  ARG A  78      45.811  26.166  -9.997  1.00  0.690          C  
ATOM   1131  C   ARG A  78      46.780  25.485  -9.036  1.00  0.660          C  
ATOM   1132  O   ARG A  78      46.413  24.494  -8.392  1.00  0.620          O  
ATOM   1133  CB  ARG A  78      45.089  27.279  -9.254  1.00  0.960          C  
ATOM   1134  CG  ARG A  78      44.151  28.165 -10.072  1.00  0.960          C  
ATOM   1135  CD  ARG A  78      43.617  29.237  -9.193  1.00  0.960          C  
ATOM   1136  NE  ARG A  78      42.756  30.224  -9.866  1.00  0.960          N  
ATOM   1137  CZ  ARG A  78      41.403  30.135 -10.039  1.00  0.960          C  
ATOM   1138  NH1 ARG A  78      40.696  29.111  -9.629  1.00  0.960          N  
ATOM   1139  NH2 ARG A  78      40.741  31.105 -10.629  1.00  0.960          N  
ATOM   1140  H   ARG A  78      44.121  24.843  -9.925  1.00  0.800          H  
ATOM   1141  HA  ARG A  78      46.373  26.595 -10.827  1.00  0.830          H  
ATOM   1142 1HB  ARG A  78      44.473  26.839  -8.476  1.00  1.150          H  
ATOM   1143 2HB  ARG A  78      45.819  27.922  -8.761  1.00  1.150          H  
ATOM   1144 1HG  ARG A  78      44.689  28.615 -10.904  1.00  1.150          H  
ATOM   1145 2HG  ARG A  78      43.318  27.568 -10.450  1.00  1.150          H  
ATOM   1146 1HD  ARG A  78      43.057  28.777  -8.388  1.00  1.150          H  
ATOM   1147 2HD  ARG A  78      44.461  29.773  -8.771  1.00  1.150          H  
ATOM   1148  HE  ARG A  78      43.208  31.062 -10.209  1.00  1.150          H  
ATOM   1149 1HH1 ARG A  78      41.125  28.303  -9.159  1.00  1.150          H  
ATOM   1150 2HH1 ARG A  78      39.676  29.143  -9.791  1.00  1.150          H  
ATOM   1151 1HH2 ARG A  78      41.214  31.934 -10.960  1.00  1.150          H  
ATOM   1152 2HH2 ARG A  78      39.719  30.994 -10.726  1.00  1.150          H  
ATOM   1153  N   ASP A  79      48.005  26.021  -8.934  1.00  0.710          N  
ATOM   1154  CA  ASP A  79      49.046  25.529  -8.015  1.00  0.700          C  
ATOM   1155  C   ASP A  79      49.015  26.207  -6.642  1.00  0.710          C  
ATOM   1156  O   ASP A  79      48.786  27.415  -6.540  1.00  0.740          O  
ATOM   1157  CB  ASP A  79      50.435  25.741  -8.618  1.00  0.980          C  
ATOM   1158  CG  ASP A  79      50.723  24.882  -9.861  1.00  0.980          C  
ATOM   1159  OD1 ASP A  79      50.152  23.829 -10.016  1.00  0.980          O  
ATOM   1160  OD2 ASP A  79      51.521  25.314 -10.653  1.00  0.980          O  
ATOM   1161  H   ASP A  79      48.227  26.812  -9.522  1.00  0.850          H  
ATOM   1162  HA  ASP A  79      48.902  24.463  -7.865  1.00  0.840          H  
ATOM   1163 1HB  ASP A  79      50.562  26.791  -8.881  1.00  1.180          H  
ATOM   1164 2HB  ASP A  79      51.190  25.505  -7.857  1.00  1.180          H  
ATOM   1165  N   TYR A  80      49.264  25.419  -5.594  1.00  0.730          N  
ATOM   1166  CA  TYR A  80      49.356  25.869  -4.203  1.00  0.780          C  
ATOM   1167  C   TYR A  80      50.775  26.331  -3.959  1.00  0.830          C  
ATOM   1168  O   TYR A  80      51.044  27.402  -3.412  1.00  0.860          O  
ATOM   1169  CB  TYR A  80      49.053  24.699  -3.255  1.00  1.070          C  
ATOM   1170  CG  TYR A  80      49.053  24.991  -1.827  1.00  1.070          C  
ATOM   1171  CD1 TYR A  80      47.995  25.664  -1.260  1.00  1.070          C  
ATOM   1172  CD2 TYR A  80      50.114  24.552  -1.052  1.00  1.070          C  
ATOM   1173  CE1 TYR A  80      48.002  25.904   0.090  1.00  1.070          C  
ATOM   1174  CE2 TYR A  80      50.122  24.793   0.290  1.00  1.070          C  
ATOM   1175  CZ  TYR A  80      49.073  25.463   0.867  1.00  1.070          C  
ATOM   1176  OH  TYR A  80      49.083  25.694   2.221  1.00  1.070          O  
ATOM   1177  H   TYR A  80      49.434  24.430  -5.756  1.00  0.880          H  
ATOM   1178  HA  TYR A  80      48.675  26.702  -4.039  1.00  0.940          H  
ATOM   1179 1HB  TYR A  80      48.140  24.247  -3.497  1.00  1.290          H  
ATOM   1180 2HB  TYR A  80      49.803  23.942  -3.394  1.00  1.290          H  
ATOM   1181  HD1 TYR A  80      47.161  26.000  -1.878  1.00  1.290          H  
ATOM   1182  HD2 TYR A  80      50.943  24.010  -1.511  1.00  1.290          H  
ATOM   1183  HE1 TYR A  80      47.177  26.435   0.555  1.00  1.290          H  
ATOM   1184  HE2 TYR A  80      50.953  24.449   0.904  1.00  1.290          H  
ATOM   1185  HH  TYR A  80      48.229  26.091   2.495  1.00  1.290          H  
ATOM   1186  N   ALA A  81      51.682  25.470  -4.388  1.00  0.870          N  
ATOM   1187  CA  ALA A  81      53.116  25.618  -4.258  1.00  0.950          C  
ATOM   1188  C   ALA A  81      53.737  24.863  -5.414  1.00  0.970          C  
ATOM   1189  O   ALA A  81      53.043  24.092  -6.087  1.00  0.930          O  
ATOM   1190  CB  ALA A  81      53.602  25.104  -2.912  1.00  1.300          C  
ATOM   1191  H   ALA A  81      51.320  24.613  -4.810  1.00  1.040          H  
ATOM   1192  HA  ALA A  81      53.373  26.672  -4.356  1.00  1.140          H  
ATOM   1193 1HB  ALA A  81      54.680  25.222  -2.844  1.00  1.560          H  
ATOM   1194 2HB  ALA A  81      53.121  25.674  -2.118  1.00  1.560          H  
ATOM   1195 3HB  ALA A  81      53.354  24.059  -2.799  1.00  1.560          H  
ATOM   1196  N   LYS A  82      55.013  25.087  -5.701  1.00  1.050          N  
ATOM   1197  CA  LYS A  82      55.594  24.337  -6.803  1.00  1.120          C  
ATOM   1198  C   LYS A  82      55.324  22.845  -6.621  1.00  1.230          C  
ATOM   1199  O   LYS A  82      55.581  22.278  -5.555  1.00  1.960          O  
ATOM   1200  CB  LYS A  82      57.097  24.605  -6.927  1.00  1.540          C  
ATOM   1201  CG  LYS A  82      57.749  23.889  -8.119  1.00  1.540          C  
ATOM   1202  CD  LYS A  82      59.218  24.262  -8.318  1.00  1.540          C  
ATOM   1203  CE  LYS A  82      59.796  23.614  -9.606  1.00  1.540          C  
ATOM   1204  NZ  LYS A  82      60.004  22.117  -9.486  1.00  1.540          N  
ATOM   1205  H   LYS A  82      55.568  25.740  -5.164  1.00  1.260          H  
ATOM   1206  HA  LYS A  82      55.111  24.651  -7.728  1.00  1.340          H  
ATOM   1207 1HB  LYS A  82      57.274  25.675  -7.028  1.00  1.850          H  
ATOM   1208 2HB  LYS A  82      57.600  24.268  -6.021  1.00  1.850          H  
ATOM   1209 1HG  LYS A  82      57.706  22.823  -7.935  1.00  1.850          H  
ATOM   1210 2HG  LYS A  82      57.191  24.103  -9.030  1.00  1.850          H  
ATOM   1211 1HD  LYS A  82      59.313  25.346  -8.397  1.00  1.850          H  
ATOM   1212 2HD  LYS A  82      59.797  23.925  -7.459  1.00  1.850          H  
ATOM   1213 1HE  LYS A  82      59.109  23.803 -10.429  1.00  1.850          H  
ATOM   1214 2HE  LYS A  82      60.753  24.082  -9.831  1.00  1.850          H  
ATOM   1215 1HZ  LYS A  82      60.379  21.764 -10.349  1.00  1.850          H  
ATOM   1216 2HZ  LYS A  82      60.648  21.923  -8.741  1.00  1.850          H  
ATOM   1217 3HZ  LYS A  82      59.119  21.611  -9.289  1.00  1.850          H  
ATOM   1218  N   ASP A  83      54.788  22.237  -7.685  1.00  0.880          N  
ATOM   1219  CA  ASP A  83      54.432  20.823  -7.789  1.00  0.890          C  
ATOM   1220  C   ASP A  83      53.497  20.347  -6.672  1.00  0.860          C  
ATOM   1221  O   ASP A  83      53.563  19.191  -6.239  1.00  0.950          O  
ATOM   1222  CB  ASP A  83      55.712  19.993  -7.796  1.00  1.240          C  
ATOM   1223  CG  ASP A  83      56.627  20.383  -8.968  1.00  1.240          C  
ATOM   1224  OD1 ASP A  83      56.133  20.643 -10.044  1.00  1.240          O  
ATOM   1225  OD2 ASP A  83      57.830  20.465  -8.757  1.00  1.240          O  
ATOM   1226  H   ASP A  83      54.616  22.807  -8.503  1.00  1.060          H  
ATOM   1227  HA  ASP A  83      53.920  20.677  -8.740  1.00  1.070          H  
ATOM   1228 1HB  ASP A  83      56.246  20.133  -6.854  1.00  1.490          H  
ATOM   1229 2HB  ASP A  83      55.461  18.935  -7.879  1.00  1.490          H  
ATOM   1230  N   ASP A  84      52.563  21.209  -6.268  1.00  0.800          N  
ATOM   1231  CA  ASP A  84      51.587  20.909  -5.229  1.00  0.790          C  
ATOM   1232  C   ASP A  84      50.283  21.654  -5.591  1.00  0.730          C  
ATOM   1233  O   ASP A  84      50.227  22.874  -5.430  1.00  0.760          O  
ATOM   1234  CB  ASP A  84      52.165  21.410  -3.891  1.00  1.110          C  
ATOM   1235  CG  ASP A  84      51.377  21.073  -2.627  1.00  1.110          C  
ATOM   1236  OD1 ASP A  84      50.321  20.519  -2.735  1.00  1.110          O  
ATOM   1237  OD2 ASP A  84      51.872  21.364  -1.539  1.00  1.110          O  
ATOM   1238  H   ASP A  84      52.572  22.161  -6.639  1.00  0.960          H  
ATOM   1239  HA  ASP A  84      51.432  19.838  -5.166  1.00  0.950          H  
ATOM   1240 1HB  ASP A  84      53.183  21.025  -3.783  1.00  1.330          H  
ATOM   1241 2HB  ASP A  84      52.250  22.483  -3.951  1.00  1.330          H  
ATOM   1242  N   PRO A  85      49.276  21.002  -6.214  1.00  0.670          N  
ATOM   1243  CA  PRO A  85      48.014  21.610  -6.670  1.00  0.630          C  
ATOM   1244  C   PRO A  85      47.177  22.292  -5.577  1.00  0.610          C  
ATOM   1245  O   PRO A  85      47.006  21.754  -4.489  1.00  0.620          O  
ATOM   1246  CB  PRO A  85      47.249  20.383  -7.202  1.00  0.950          C  
ATOM   1247  CG  PRO A  85      48.336  19.403  -7.617  1.00  0.950          C  
ATOM   1248  CD  PRO A  85      49.449  19.591  -6.596  1.00  0.950          C  
ATOM   1249  HA  PRO A  85      48.217  22.305  -7.494  1.00  0.760          H  
ATOM   1250 1HB  PRO A  85      46.566  20.004  -6.435  1.00  1.130          H  
ATOM   1251 2HB  PRO A  85      46.614  20.689  -8.057  1.00  1.130          H  
ATOM   1252 1HG  PRO A  85      47.931  18.377  -7.628  1.00  1.130          H  
ATOM   1253 2HG  PRO A  85      48.665  19.620  -8.645  1.00  1.130          H  
ATOM   1254 1HD  PRO A  85      49.327  18.941  -5.722  1.00  1.130          H  
ATOM   1255 2HD  PRO A  85      50.418  19.430  -7.106  1.00  1.130          H  
ATOM   1256  N   LEU A  86      46.654  23.485  -5.894  1.00  0.620          N  
ATOM   1257  CA  LEU A  86      45.743  24.291  -5.060  1.00  0.610          C  
ATOM   1258  C   LEU A  86      44.405  23.619  -5.004  1.00  0.610          C  
ATOM   1259  O   LEU A  86      43.709  23.624  -3.981  1.00  0.610          O  
ATOM   1260  CB  LEU A  86      45.598  25.718  -5.606  1.00  0.860          C  
ATOM   1261  CG  LEU A  86      44.866  26.751  -4.741  1.00  0.860          C  
ATOM   1262  CD1 LEU A  86      45.509  28.093  -4.998  1.00  0.860          C  
ATOM   1263  CD2 LEU A  86      43.374  26.833  -5.119  1.00  0.860          C  
ATOM   1264  H   LEU A  86      46.841  23.837  -6.825  1.00  0.740          H  
ATOM   1265  HA  LEU A  86      46.115  24.343  -4.048  1.00  0.730          H  
ATOM   1266 1HB  LEU A  86      46.549  26.106  -5.805  1.00  1.030          H  
ATOM   1267 2HB  LEU A  86      45.062  25.656  -6.539  1.00  1.030          H  
ATOM   1268  HG  LEU A  86      44.975  26.496  -3.686  1.00  1.030          H  
ATOM   1269 1HD1 LEU A  86      45.024  28.839  -4.389  1.00  1.030          H  
ATOM   1270 2HD1 LEU A  86      46.572  28.055  -4.739  1.00  1.030          H  
ATOM   1271 3HD1 LEU A  86      45.406  28.352  -6.052  1.00  1.030          H  
ATOM   1272 1HD2 LEU A  86      42.890  27.590  -4.510  1.00  1.030          H  
ATOM   1273 2HD2 LEU A  86      43.268  27.096  -6.175  1.00  1.030          H  
ATOM   1274 3HD2 LEU A  86      42.889  25.892  -4.945  1.00  1.030          H  
ATOM   1275  N   GLU A  87      43.997  23.174  -6.179  1.00  0.660          N  
ATOM   1276  CA  GLU A  87      42.694  22.572  -6.407  1.00  0.670          C  
ATOM   1277  C   GLU A  87      42.763  21.455  -7.424  1.00  0.610          C  
ATOM   1278  O   GLU A  87      43.681  21.396  -8.251  1.00  0.620          O  
ATOM   1279  CB  GLU A  87      41.708  23.645  -6.844  1.00  0.930          C  
ATOM   1280  CG  GLU A  87      42.090  24.359  -8.125  1.00  0.930          C  
ATOM   1281  CD  GLU A  87      41.211  25.529  -8.409  1.00  0.930          C  
ATOM   1282  OE1 GLU A  87      41.733  26.601  -8.535  1.00  0.930          O  
ATOM   1283  OE2 GLU A  87      40.018  25.370  -8.489  1.00  0.930          O  
ATOM   1284  H   GLU A  87      44.654  23.280  -6.957  1.00  0.790          H  
ATOM   1285  HA  GLU A  87      42.341  22.142  -5.469  1.00  0.800          H  
ATOM   1286 1HB  GLU A  87      40.747  23.169  -7.017  1.00  1.120          H  
ATOM   1287 2HB  GLU A  87      41.571  24.371  -6.054  1.00  1.120          H  
ATOM   1288 1HG  GLU A  87      43.118  24.702  -8.040  1.00  1.120          H  
ATOM   1289 2HG  GLU A  87      42.035  23.653  -8.960  1.00  1.120          H  
ATOM   1290  N   PHE A  88      41.770  20.584  -7.372  1.00  0.580          N  
ATOM   1291  CA  PHE A  88      41.666  19.464  -8.281  1.00  0.570          C  
ATOM   1292  C   PHE A  88      40.263  19.357  -8.890  1.00  0.730          C  
ATOM   1293  O   PHE A  88      39.285  18.979  -8.227  1.00  1.470          O  
ATOM   1294  CB  PHE A  88      42.051  18.215  -7.486  1.00  0.800          C  
ATOM   1295  CG  PHE A  88      42.091  16.916  -8.202  1.00  0.800          C  
ATOM   1296  CD1 PHE A  88      43.238  16.514  -8.868  1.00  0.800          C  
ATOM   1297  CD2 PHE A  88      40.992  16.070  -8.187  1.00  0.800          C  
ATOM   1298  CE1 PHE A  88      43.287  15.287  -9.498  1.00  0.800          C  
ATOM   1299  CE2 PHE A  88      41.041  14.849  -8.815  1.00  0.800          C  
ATOM   1300  CZ  PHE A  88      42.190  14.455  -9.465  1.00  0.800          C  
ATOM   1301  H   PHE A  88      41.042  20.714  -6.662  1.00  0.700          H  
ATOM   1302  HA  PHE A  88      42.381  19.607  -9.091  1.00  0.680          H  
ATOM   1303 1HB  PHE A  88      43.042  18.382  -7.065  1.00  0.960          H  
ATOM   1304 2HB  PHE A  88      41.388  18.117  -6.657  1.00  0.960          H  
ATOM   1305  HD1 PHE A  88      44.109  17.173  -8.883  1.00  0.960          H  
ATOM   1306  HD2 PHE A  88      40.078  16.379  -7.668  1.00  0.960          H  
ATOM   1307  HE1 PHE A  88      44.196  14.975 -10.016  1.00  0.960          H  
ATOM   1308  HE2 PHE A  88      40.165  14.194  -8.799  1.00  0.960          H  
ATOM   1309  HZ  PHE A  88      42.230  13.487  -9.960  1.00  0.960          H  
ATOM   1310  N   LYS A  89      40.185  19.658 -10.189  1.00  0.550          N  
ATOM   1311  CA  LYS A  89      38.927  19.660 -10.931  1.00  0.510          C  
ATOM   1312  C   LYS A  89      38.622  18.328 -11.627  1.00  0.480          C  
ATOM   1313  O   LYS A  89      37.478  18.063 -12.014  1.00  0.520          O  
ATOM   1314  CB  LYS A  89      38.982  20.804 -11.920  1.00  0.730          C  
ATOM   1315  CG  LYS A  89      39.004  22.174 -11.247  1.00  0.730          C  
ATOM   1316  CD  LYS A  89      39.232  23.271 -12.250  1.00  0.730          C  
ATOM   1317  CE  LYS A  89      39.297  24.630 -11.621  1.00  0.730          C  
ATOM   1318  NZ  LYS A  89      39.650  25.670 -12.625  1.00  0.730          N  
ATOM   1319  H   LYS A  89      41.030  19.987 -10.660  1.00  0.660          H  
ATOM   1320  HA  LYS A  89      38.118  19.853 -10.225  1.00  0.610          H  
ATOM   1321 1HB  LYS A  89      39.886  20.717 -12.505  1.00  0.880          H  
ATOM   1322 2HB  LYS A  89      38.134  20.754 -12.597  1.00  0.880          H  
ATOM   1323 1HG  LYS A  89      38.045  22.337 -10.753  1.00  0.880          H  
ATOM   1324 2HG  LYS A  89      39.792  22.210 -10.493  1.00  0.880          H  
ATOM   1325 1HD  LYS A  89      40.199  23.114 -12.700  1.00  0.880          H  
ATOM   1326 2HD  LYS A  89      38.467  23.261 -13.027  1.00  0.880          H  
ATOM   1327 1HE  LYS A  89      38.337  24.879 -11.170  1.00  0.880          H  
ATOM   1328 2HE  LYS A  89      40.059  24.617 -10.855  1.00  0.880          H  
ATOM   1329 1HZ  LYS A  89      39.709  26.568 -12.188  1.00  0.880          H  
ATOM   1330 2HZ  LYS A  89      40.580  25.426 -13.036  1.00  0.880          H  
ATOM   1331 3HZ  LYS A  89      38.935  25.709 -13.366  1.00  0.880          H  
ATOM   1332  N   SER A  90      39.628  17.489 -11.823  1.00  0.470          N  
ATOM   1333  CA  SER A  90      39.377  16.232 -12.495  1.00  0.450          C  
ATOM   1334  C   SER A  90      38.390  15.427 -11.687  1.00  0.420          C  
ATOM   1335  O   SER A  90      38.373  15.482 -10.456  1.00  0.420          O  
ATOM   1336  CB  SER A  90      40.658  15.452 -12.697  1.00  0.640          C  
ATOM   1337  OG  SER A  90      41.547  16.126 -13.544  1.00  0.640          O  
ATOM   1338  H   SER A  90      40.572  17.709 -11.550  1.00  0.560          H  
ATOM   1339  HA  SER A  90      38.928  16.427 -13.463  1.00  0.540          H  
ATOM   1340 1HB  SER A  90      41.119  15.287 -11.757  1.00  0.770          H  
ATOM   1341 2HB  SER A  90      40.422  14.482 -13.119  1.00  0.770          H  
ATOM   1342  HG  SER A  90      42.338  15.569 -13.595  1.00  0.770          H  
ATOM   1343  N   HIS A  91      37.525  14.725 -12.394  1.00  0.410          N  
ATOM   1344  CA  HIS A  91      36.503  13.850 -11.830  1.00  0.380          C  
ATOM   1345  C   HIS A  91      35.548  14.573 -10.841  1.00  0.370          C  
ATOM   1346  O   HIS A  91      34.975  13.930  -9.959  1.00  0.360          O  
ATOM   1347  CB  HIS A  91      37.200  12.697 -11.089  1.00  0.540          C  
ATOM   1348  CG  HIS A  91      38.289  12.021 -11.903  1.00  0.540          C  
ATOM   1349  ND1 HIS A  91      38.040  11.204 -12.987  1.00  0.540          N  
ATOM   1350  CD2 HIS A  91      39.632  12.080 -11.777  1.00  0.540          C  
ATOM   1351  CE1 HIS A  91      39.191  10.794 -13.493  1.00  0.540          C  
ATOM   1352  NE2 HIS A  91      40.173  11.314 -12.778  1.00  0.540          N  
ATOM   1353  H   HIS A  91      37.664  14.735 -13.412  1.00  0.490          H  
ATOM   1354  HA  HIS A  91      35.903  13.435 -12.642  1.00  0.460          H  
ATOM   1355 1HB  HIS A  91      37.637  13.063 -10.161  1.00  0.650          H  
ATOM   1356 2HB  HIS A  91      36.461  11.940 -10.826  1.00  0.650          H  
ATOM   1357  HD1 HIS A  91      37.157  10.771 -13.274  1.00  0.650          H  
ATOM   1358  HD2 HIS A  91      40.278  12.601 -11.079  1.00  0.650          H  
ATOM   1359  HE1 HIS A  91      39.200  10.137 -14.362  1.00  0.650          H  
ATOM   1360  N   GLN A  92      35.326  15.886 -11.013  1.00  0.380          N  
ATOM   1361  CA  GLN A  92      34.447  16.658 -10.122  1.00  0.370          C  
ATOM   1362  C   GLN A  92      32.929  16.519 -10.369  1.00  0.340          C  
ATOM   1363  O   GLN A  92      32.113  16.985  -9.566  1.00  0.320          O  
ATOM   1364  CB  GLN A  92      34.835  18.141 -10.148  1.00  0.520          C  
ATOM   1365  CG  GLN A  92      34.539  18.869 -11.435  1.00  0.520          C  
ATOM   1366  CD  GLN A  92      34.932  20.332 -11.407  1.00  0.520          C  
ATOM   1367  OE1 GLN A  92      35.014  20.965 -10.354  1.00  0.520          O  
ATOM   1368  NE2 GLN A  92      35.167  20.889 -12.588  1.00  0.520          N  
ATOM   1369  H   GLN A  92      35.863  16.383 -11.727  1.00  0.460          H  
ATOM   1370  HA  GLN A  92      34.639  16.301  -9.115  1.00  0.440          H  
ATOM   1371 1HB  GLN A  92      34.344  18.649  -9.348  1.00  0.630          H  
ATOM   1372 2HB  GLN A  92      35.907  18.224  -9.964  1.00  0.630          H  
ATOM   1373 1HG  GLN A  92      35.089  18.398 -12.231  1.00  0.630          H  
ATOM   1374 2HG  GLN A  92      33.488  18.808 -11.645  1.00  0.630          H  
ATOM   1375 1HE2 GLN A  92      35.424  21.856 -12.649  1.00  0.630          H  
ATOM   1376 2HE2 GLN A  92      35.080  20.334 -13.425  1.00  0.630          H  
ATOM   1377  N   TRP A  93      32.534  15.893 -11.479  1.00  0.330          N  
ATOM   1378  CA  TRP A  93      31.120  15.758 -11.860  1.00  0.310          C  
ATOM   1379  C   TRP A  93      30.415  17.081 -12.177  1.00  0.330          C  
ATOM   1380  O   TRP A  93      29.220  17.238 -11.907  1.00  0.320          O  
ATOM   1381  CB  TRP A  93      30.355  14.939 -10.791  1.00  0.440          C  
ATOM   1382  CG  TRP A  93      30.672  13.482 -10.881  1.00  0.440          C  
ATOM   1383  CD1 TRP A  93      31.799  12.868 -10.463  1.00  0.440          C  
ATOM   1384  CD2 TRP A  93      29.800  12.425 -11.368  1.00  0.440          C  
ATOM   1385  NE1 TRP A  93      31.722  11.523 -10.700  1.00  0.440          N  
ATOM   1386  CE2 TRP A  93      30.505  11.241 -11.260  1.00  0.440          C  
ATOM   1387  CE3 TRP A  93      28.494  12.395 -11.874  1.00  0.440          C  
ATOM   1388  CZ2 TRP A  93      29.970  10.042 -11.664  1.00  0.440          C  
ATOM   1389  CZ3 TRP A  93      27.962  11.199 -12.276  1.00  0.440          C  
ATOM   1390  CH2 TRP A  93      28.689  10.054 -12.177  1.00  0.440          C  
ATOM   1391  H   TRP A  93      33.246  15.531 -12.100  1.00  0.400          H  
ATOM   1392  HA  TRP A  93      31.091  15.145 -12.736  1.00  0.370          H  
ATOM   1393 1HB  TRP A  93      30.577  15.259  -9.787  1.00  0.530          H  
ATOM   1394 2HB  TRP A  93      29.294  15.060 -10.928  1.00  0.530          H  
ATOM   1395  HD1 TRP A  93      32.648  13.374 -10.020  1.00  0.530          H  
ATOM   1396  HE1 TRP A  93      32.443  10.841 -10.487  1.00  0.530          H  
ATOM   1397  HE3 TRP A  93      27.906  13.294 -11.946  1.00  0.530          H  
ATOM   1398  HZ2 TRP A  93      30.521   9.107 -11.585  1.00  0.530          H  
ATOM   1399  HZ3 TRP A  93      26.948  11.190 -12.671  1.00  0.530          H  
ATOM   1400  HH2 TRP A  93      28.250   9.120 -12.498  1.00  0.530          H  
ATOM   1401  N   PHE A  94      31.129  18.018 -12.809  1.00  0.350          N  
ATOM   1402  CA  PHE A  94      30.526  19.286 -13.179  1.00  0.370          C  
ATOM   1403  C   PHE A  94      29.408  19.090 -14.160  1.00  0.360          C  
ATOM   1404  O   PHE A  94      29.560  18.444 -15.186  1.00  0.360          O  
ATOM   1405  CB  PHE A  94      31.535  20.252 -13.776  1.00  0.510          C  
ATOM   1406  CG  PHE A  94      30.914  21.551 -14.113  1.00  0.510          C  
ATOM   1407  CD1 PHE A  94      30.673  22.492 -13.139  1.00  0.510          C  
ATOM   1408  CD2 PHE A  94      30.535  21.831 -15.410  1.00  0.510          C  
ATOM   1409  CE1 PHE A  94      30.081  23.664 -13.454  1.00  0.510          C  
ATOM   1410  CE2 PHE A  94      29.944  23.014 -15.718  1.00  0.510          C  
ATOM   1411  CZ  PHE A  94      29.724  23.932 -14.725  1.00  0.510          C  
ATOM   1412  H   PHE A  94      32.106  17.852 -13.065  1.00  0.420          H  
ATOM   1413  HA  PHE A  94      30.102  19.748 -12.303  1.00  0.440          H  
ATOM   1414 1HB  PHE A  94      32.340  20.421 -13.090  1.00  0.610          H  
ATOM   1415 2HB  PHE A  94      31.967  19.835 -14.666  1.00  0.610          H  
ATOM   1416  HD1 PHE A  94      30.954  22.293 -12.115  1.00  0.610          H  
ATOM   1417  HD2 PHE A  94      30.713  21.087 -16.184  1.00  0.610          H  
ATOM   1418  HE1 PHE A  94      29.885  24.393 -12.682  1.00  0.610          H  
ATOM   1419  HE2 PHE A  94      29.647  23.219 -16.742  1.00  0.610          H  
ATOM   1420  HZ  PHE A  94      29.257  24.881 -14.943  1.00  0.610          H  
ATOM   1421  N   GLY A  95      28.281  19.712 -13.891  1.00  0.360          N  
ATOM   1422  CA  GLY A  95      27.132  19.605 -14.762  1.00  0.360          C  
ATOM   1423  C   GLY A  95      26.120  18.634 -14.200  1.00  0.340          C  
ATOM   1424  O   GLY A  95      24.979  18.585 -14.658  1.00  0.340          O  
ATOM   1425  H   GLY A  95      28.182  20.231 -13.017  1.00  0.430          H  
ATOM   1426 1HA  GLY A  95      26.673  20.583 -14.832  1.00  0.430          H  
ATOM   1427 2HA  GLY A  95      27.441  19.299 -15.761  1.00  0.430          H  
ATOM   1428  N   ALA A  96      26.528  17.884 -13.165  1.00  0.330          N  
ATOM   1429  CA  ALA A  96      25.644  16.958 -12.467  1.00  0.320          C  
ATOM   1430  C   ALA A  96      24.520  17.737 -11.829  1.00  0.320          C  
ATOM   1431  O   ALA A  96      23.443  17.206 -11.578  1.00  0.330          O  
ATOM   1432  CB  ALA A  96      26.409  16.155 -11.444  1.00  0.450          C  
ATOM   1433  H   ALA A  96      27.502  17.941 -12.846  1.00  0.400          H  
ATOM   1434  HA  ALA A  96      25.189  16.299 -13.189  1.00  0.380          H  
ATOM   1435 1HB  ALA A  96      25.751  15.471 -10.932  1.00  0.540          H  
ATOM   1436 2HB  ALA A  96      27.183  15.606 -11.934  1.00  0.540          H  
ATOM   1437 3HB  ALA A  96      26.843  16.833 -10.739  1.00  0.540          H  
ATOM   1438  N   SER A  97      24.778  19.001 -11.538  1.00  0.340          N  
ATOM   1439  CA  SER A  97      23.799  19.870 -10.954  1.00  0.330          C  
ATOM   1440  C   SER A  97      23.636  21.099 -11.861  1.00  0.340          C  
ATOM   1441  O   SER A  97      24.569  21.883 -12.033  1.00  0.370          O  
ATOM   1442  CB  SER A  97      24.336  20.197  -9.583  1.00  0.470          C  
ATOM   1443  OG  SER A  97      23.589  21.106  -8.877  1.00  0.470          O  
ATOM   1444  H   SER A  97      25.715  19.396 -11.676  1.00  0.410          H  
ATOM   1445  HA  SER A  97      22.846  19.347 -10.874  1.00  0.400          H  
ATOM   1446 1HB  SER A  97      24.401  19.274  -9.005  1.00  0.560          H  
ATOM   1447 2HB  SER A  97      25.341  20.556  -9.689  1.00  0.560          H  
ATOM   1448  HG  SER A  97      24.113  21.205  -8.039  1.00  0.560          H  
ATOM   1449  N   VAL A  98      22.492  21.207 -12.554  1.00  0.340          N  
ATOM   1450  CA  VAL A  98      22.253  22.342 -13.467  1.00  0.360          C  
ATOM   1451  C   VAL A  98      20.846  22.916 -13.313  1.00  0.370          C  
ATOM   1452  O   VAL A  98      19.867  22.162 -13.261  1.00  0.360          O  
ATOM   1453  CB  VAL A  98      22.535  21.981 -14.962  1.00  0.500          C  
ATOM   1454  CG1 VAL A  98      21.656  20.828 -15.456  1.00  0.500          C  
ATOM   1455  CG2 VAL A  98      22.297  23.232 -15.861  1.00  0.500          C  
ATOM   1456  H   VAL A  98      21.776  20.514 -12.400  1.00  0.410          H  
ATOM   1457  HA  VAL A  98      22.953  23.131 -13.209  1.00  0.430          H  
ATOM   1458  HB  VAL A  98      23.577  21.660 -15.048  1.00  0.600          H  
ATOM   1459 1HG1 VAL A  98      21.901  20.592 -16.494  1.00  0.600          H  
ATOM   1460 2HG1 VAL A  98      21.843  19.973 -14.846  1.00  0.600          H  
ATOM   1461 3HG1 VAL A  98      20.602  21.095 -15.396  1.00  0.600          H  
ATOM   1462 1HG2 VAL A  98      22.519  22.976 -16.881  1.00  0.600          H  
ATOM   1463 2HG2 VAL A  98      21.259  23.554 -15.805  1.00  0.600          H  
ATOM   1464 3HG2 VAL A  98      22.947  24.051 -15.538  1.00  0.600          H  
ATOM   1465  N   ARG A  99      20.772  24.250 -13.264  1.00  0.400          N  
ATOM   1466  CA  ARG A  99      19.534  25.022 -13.205  1.00  0.420          C  
ATOM   1467  C   ARG A  99      19.700  26.391 -13.843  1.00  0.450          C  
ATOM   1468  O   ARG A  99      20.812  26.909 -13.940  1.00  0.480          O  
ATOM   1469  CB  ARG A  99      19.005  25.217 -11.787  1.00  0.580          C  
ATOM   1470  CG  ARG A  99      18.499  23.984 -11.041  1.00  0.580          C  
ATOM   1471  CD  ARG A  99      17.213  23.490 -11.606  1.00  0.580          C  
ATOM   1472  NE  ARG A  99      16.631  22.414 -10.809  1.00  0.580          N  
ATOM   1473  CZ  ARG A  99      16.912  21.096 -10.915  1.00  0.580          C  
ATOM   1474  NH1 ARG A  99      17.801  20.647 -11.783  1.00  0.580          N  
ATOM   1475  NH2 ARG A  99      16.275  20.238 -10.123  1.00  0.580          N  
ATOM   1476  H   ARG A  99      21.661  24.763 -13.289  1.00  0.480          H  
ATOM   1477  HA  ARG A  99      18.793  24.481 -13.769  1.00  0.500          H  
ATOM   1478 1HB  ARG A  99      19.777  25.672 -11.176  1.00  0.700          H  
ATOM   1479 2HB  ARG A  99      18.172  25.920 -11.821  1.00  0.700          H  
ATOM   1480 1HG  ARG A  99      19.221  23.187 -11.067  1.00  0.700          H  
ATOM   1481 2HG  ARG A  99      18.314  24.239 -10.026  1.00  0.700          H  
ATOM   1482 1HD  ARG A  99      16.496  24.314 -11.639  1.00  0.700          H  
ATOM   1483 2HD  ARG A  99      17.364  23.117 -12.615  1.00  0.700          H  
ATOM   1484  HE  ARG A  99      15.943  22.690 -10.112  1.00  0.700          H  
ATOM   1485 1HH1 ARG A  99      18.333  21.294 -12.395  1.00  0.700          H  
ATOM   1486 2HH1 ARG A  99      17.987  19.662 -11.842  1.00  0.700          H  
ATOM   1487 1HH2 ARG A  99      15.597  20.578  -9.447  1.00  0.700          H  
ATOM   1488 2HH2 ARG A  99      16.468  19.250 -10.188  1.00  0.700          H  
ATOM   1489  N   SER A 100      18.600  27.018 -14.215  1.00  0.460          N  
ATOM   1490  CA  SER A 100      18.705  28.351 -14.809  1.00  0.490          C  
ATOM   1491  C   SER A 100      17.543  29.283 -14.524  1.00  0.520          C  
ATOM   1492  O   SER A 100      16.520  28.908 -13.939  1.00  0.530          O  
ATOM   1493  CB  SER A 100      18.750  28.221 -16.294  1.00  0.670          C  
ATOM   1494  OG  SER A 100      17.511  27.795 -16.705  1.00  0.670          O  
ATOM   1495  H   SER A 100      17.698  26.520 -14.159  1.00  0.550          H  
ATOM   1496  HA  SER A 100      19.615  28.828 -14.447  1.00  0.590          H  
ATOM   1497 1HB  SER A 100      18.993  29.169 -16.765  1.00  0.810          H  
ATOM   1498 2HB  SER A 100      19.507  27.506 -16.574  1.00  0.810          H  
ATOM   1499  HG  SER A 100      17.525  27.716 -17.656  1.00  0.810          H  
ATOM   1500  N   LYS A 101      17.741  30.535 -14.928  1.00  0.540          N  
ATOM   1501  CA  LYS A 101      16.709  31.547 -14.870  1.00  0.570          C  
ATOM   1502  C   LYS A 101      16.963  32.557 -15.986  1.00  0.670          C  
ATOM   1503  O   LYS A 101      17.975  33.263 -15.974  1.00  1.140          O  
ATOM   1504  CB  LYS A 101      16.691  32.219 -13.494  1.00  0.790          C  
ATOM   1505  CG  LYS A 101      15.551  33.200 -13.287  1.00  0.790          C  
ATOM   1506  CD  LYS A 101      15.438  33.612 -11.817  1.00  0.790          C  
ATOM   1507  CE  LYS A 101      14.345  34.655 -11.600  1.00  0.790          C  
ATOM   1508  NZ  LYS A 101      12.978  34.104 -11.879  1.00  0.790          N  
ATOM   1509  H   LYS A 101      18.644  30.765 -15.355  1.00  0.650          H  
ATOM   1510  HA  LYS A 101      15.742  31.078 -15.050  1.00  0.680          H  
ATOM   1511 1HB  LYS A 101      16.622  31.453 -12.721  1.00  0.940          H  
ATOM   1512 2HB  LYS A 101      17.630  32.754 -13.340  1.00  0.940          H  
ATOM   1513 1HG  LYS A 101      15.725  34.092 -13.895  1.00  0.940          H  
ATOM   1514 2HG  LYS A 101      14.625  32.734 -13.611  1.00  0.940          H  
ATOM   1515 1HD  LYS A 101      15.205  32.736 -11.212  1.00  0.940          H  
ATOM   1516 2HD  LYS A 101      16.393  34.021 -11.478  1.00  0.940          H  
ATOM   1517 1HE  LYS A 101      14.383  34.996 -10.562  1.00  0.940          H  
ATOM   1518 2HE  LYS A 101      14.526  35.506 -12.256  1.00  0.940          H  
ATOM   1519 1HZ  LYS A 101      12.288  34.824 -11.718  1.00  0.940          H  
ATOM   1520 2HZ  LYS A 101      12.918  33.796 -12.832  1.00  0.940          H  
ATOM   1521 3HZ  LYS A 101      12.800  33.321 -11.263  1.00  0.940          H  
ATOM   1522  N   GLN A 102      16.008  32.676 -16.910  1.00  0.600          N  
ATOM   1523  CA  GLN A 102      16.127  33.593 -18.044  1.00  0.650          C  
ATOM   1524  C   GLN A 102      17.486  33.457 -18.773  1.00  0.630          C  
ATOM   1525  O   GLN A 102      17.767  32.417 -19.386  1.00  0.850          O  
ATOM   1526  CB  GLN A 102      15.863  35.037 -17.585  1.00  0.890          C  
ATOM   1527  CG  GLN A 102      14.424  35.275 -17.115  1.00  0.890          C  
ATOM   1528  CD  GLN A 102      14.170  36.715 -16.675  1.00  0.890          C  
ATOM   1529  OE1 GLN A 102      15.077  37.547 -16.686  1.00  0.890          O  
ATOM   1530  NE2 GLN A 102      12.934  37.012 -16.289  1.00  0.890          N  
ATOM   1531  H   GLN A 102      15.198  32.073 -16.845  1.00  0.720          H  
ATOM   1532  HA  GLN A 102      15.351  33.339 -18.764  1.00  0.780          H  
ATOM   1533 1HB  GLN A 102      16.527  35.301 -16.762  1.00  1.070          H  
ATOM   1534 2HB  GLN A 102      16.051  35.728 -18.413  1.00  1.070          H  
ATOM   1535 1HG  GLN A 102      13.747  35.044 -17.937  1.00  1.070          H  
ATOM   1536 2HG  GLN A 102      14.224  34.618 -16.271  1.00  1.070          H  
ATOM   1537 1HE2 GLN A 102      12.712  37.945 -15.994  1.00  1.070          H  
ATOM   1538 2HE2 GLN A 102      12.221  36.311 -16.297  1.00  1.070          H  
ATOM   1539  N   ASP A 103      18.303  34.534 -18.722  1.00  0.610          N  
ATOM   1540  CA  ASP A 103      19.610  34.670 -19.391  1.00  0.620          C  
ATOM   1541  C   ASP A 103      20.795  34.131 -18.594  1.00  0.600          C  
ATOM   1542  O   ASP A 103      21.932  34.173 -19.076  1.00  0.710          O  
ATOM   1543  CB  ASP A 103      19.913  36.164 -19.641  1.00  0.860          C  
ATOM   1544  CG  ASP A 103      19.023  36.853 -20.665  1.00  0.860          C  
ATOM   1545  OD1 ASP A 103      19.332  36.881 -21.852  1.00  0.860          O  
ATOM   1546  OD2 ASP A 103      17.986  37.320 -20.250  1.00  0.860          O  
ATOM   1547  H   ASP A 103      17.993  35.332 -18.187  1.00  0.730          H  
ATOM   1548  HA  ASP A 103      19.568  34.132 -20.332  1.00  0.740          H  
ATOM   1549 1HB  ASP A 103      19.822  36.704 -18.697  1.00  1.040          H  
ATOM   1550 2HB  ASP A 103      20.957  36.266 -19.958  1.00  1.040          H  
ATOM   1551  N   LYS A 104      20.553  33.647 -17.382  1.00  0.580          N  
ATOM   1552  CA  LYS A 104      21.645  33.172 -16.542  1.00  0.570          C  
ATOM   1553  C   LYS A 104      21.597  31.655 -16.352  1.00  0.560          C  
ATOM   1554  O   LYS A 104      20.528  31.058 -16.173  1.00  0.560          O  
ATOM   1555  CB  LYS A 104      21.580  33.903 -15.207  1.00  0.800          C  
ATOM   1556  CG  LYS A 104      21.637  35.424 -15.400  1.00  0.800          C  
ATOM   1557  CD  LYS A 104      21.617  36.212 -14.116  1.00  0.800          C  
ATOM   1558  CE  LYS A 104      20.274  36.083 -13.392  1.00  0.800          C  
ATOM   1559  NZ  LYS A 104      20.084  37.137 -12.382  1.00  0.800          N  
ATOM   1560  H   LYS A 104      19.591  33.604 -17.027  1.00  0.700          H  
ATOM   1561  HA  LYS A 104      22.588  33.412 -17.028  1.00  0.680          H  
ATOM   1562 1HB  LYS A 104      20.658  33.632 -14.695  1.00  0.960          H  
ATOM   1563 2HB  LYS A 104      22.426  33.596 -14.585  1.00  0.960          H  
ATOM   1564 1HG  LYS A 104      22.536  35.670 -15.949  1.00  0.960          H  
ATOM   1565 2HG  LYS A 104      20.788  35.739 -16.001  1.00  0.960          H  
ATOM   1566 1HD  LYS A 104      22.419  35.856 -13.482  1.00  0.960          H  
ATOM   1567 2HD  LYS A 104      21.800  37.266 -14.340  1.00  0.960          H  
ATOM   1568 1HE  LYS A 104      19.454  36.125 -14.110  1.00  0.960          H  
ATOM   1569 2HE  LYS A 104      20.247  35.121 -12.880  1.00  0.960          H  
ATOM   1570 1HZ  LYS A 104      19.202  36.990 -11.895  1.00  0.960          H  
ATOM   1571 2HZ  LYS A 104      20.814  37.105 -11.693  1.00  0.960          H  
ATOM   1572 3HZ  LYS A 104      20.079  38.048 -12.801  1.00  0.960          H  
ATOM   1573  N   ILE A 105      22.775  31.024 -16.345  1.00  0.540          N  
ATOM   1574  CA  ILE A 105      22.839  29.573 -16.149  1.00  0.530          C  
ATOM   1575  C   ILE A 105      23.751  29.212 -14.984  1.00  0.510          C  
ATOM   1576  O   ILE A 105      24.903  29.648 -14.917  1.00  0.520          O  
ATOM   1577  CB  ILE A 105      23.385  28.832 -17.398  1.00  0.750          C  
ATOM   1578  CG1 ILE A 105      22.538  29.162 -18.647  1.00  0.750          C  
ATOM   1579  CG2 ILE A 105      23.287  27.274 -17.115  1.00  0.750          C  
ATOM   1580  CD1 ILE A 105      23.172  28.711 -19.958  1.00  0.750          C  
ATOM   1581  H   ILE A 105      23.622  31.591 -16.468  1.00  0.650          H  
ATOM   1582  HA  ILE A 105      21.843  29.198 -15.922  1.00  0.640          H  
ATOM   1583  HB  ILE A 105      24.423  29.122 -17.591  1.00  0.900          H  
ATOM   1584 1HG1 ILE A 105      21.562  28.697 -18.546  1.00  0.900          H  
ATOM   1585 2HG1 ILE A 105      22.404  30.238 -18.708  1.00  0.900          H  
ATOM   1586 1HG2 ILE A 105      23.649  26.705 -17.959  1.00  0.900          H  
ATOM   1587 2HG2 ILE A 105      23.858  26.993 -16.245  1.00  0.900          H  
ATOM   1588 3HG2 ILE A 105      22.248  27.025 -16.930  1.00  0.900          H  
ATOM   1589 1HD1 ILE A 105      22.537  28.983 -20.790  1.00  0.900          H  
ATOM   1590 2HD1 ILE A 105      24.145  29.199 -20.079  1.00  0.900          H  
ATOM   1591 3HD1 ILE A 105      23.305  27.655 -19.962  1.00  0.900          H  
ATOM   1592  N   LEU A 106      23.251  28.407 -14.061  1.00  0.490          N  
ATOM   1593  CA  LEU A 106      24.069  27.947 -12.957  1.00  0.470          C  
ATOM   1594  C   LEU A 106      24.326  26.467 -13.075  1.00  0.450          C  
ATOM   1595  O   LEU A 106      23.409  25.653 -13.230  1.00  0.450          O  
ATOM   1596  CB  LEU A 106      23.402  28.228 -11.615  1.00  0.670          C  
ATOM   1597  CG  LEU A 106      24.082  27.679 -10.333  1.00  0.670          C  
ATOM   1598  CD1 LEU A 106      25.423  28.332 -10.065  1.00  0.670          C  
ATOM   1599  CD2 LEU A 106      23.165  27.945  -9.215  1.00  0.670          C  
ATOM   1600  H   LEU A 106      22.292  28.053 -14.132  1.00  0.590          H  
ATOM   1601  HA  LEU A 106      25.026  28.462 -12.993  1.00  0.560          H  
ATOM   1602 1HB  LEU A 106      23.331  29.289 -11.497  1.00  0.800          H  
ATOM   1603 2HB  LEU A 106      22.404  27.806 -11.650  1.00  0.800          H  
ATOM   1604  HG  LEU A 106      24.248  26.608 -10.427  1.00  0.800          H  
ATOM   1605 1HD1 LEU A 106      25.817  27.924  -9.146  1.00  0.800          H  
ATOM   1606 2HD1 LEU A 106      26.107  28.126 -10.875  1.00  0.800          H  
ATOM   1607 3HD1 LEU A 106      25.303  29.399  -9.958  1.00  0.800          H  
ATOM   1608 1HD2 LEU A 106      23.601  27.556  -8.294  1.00  0.800          H  
ATOM   1609 2HD2 LEU A 106      23.020  29.019  -9.143  1.00  0.800          H  
ATOM   1610 3HD2 LEU A 106      22.206  27.470  -9.390  1.00  0.800          H  
ATOM   1611  N   ALA A 107      25.571  26.097 -12.959  1.00  0.440          N  
ATOM   1612  CA  ALA A 107      25.857  24.686 -12.979  1.00  0.420          C  
ATOM   1613  C   ALA A 107      26.951  24.410 -11.998  1.00  0.420          C  
ATOM   1614  O   ALA A 107      27.819  25.261 -11.765  1.00  0.440          O  
ATOM   1615  CB  ALA A 107      26.202  24.230 -14.364  1.00  0.600          C  
ATOM   1616  H   ALA A 107      26.304  26.811 -12.875  1.00  0.530          H  
ATOM   1617  HA  ALA A 107      24.978  24.151 -12.636  1.00  0.500          H  
ATOM   1618 1HB  ALA A 107      26.403  23.162 -14.330  1.00  0.720          H  
ATOM   1619 2HB  ALA A 107      25.363  24.436 -15.025  1.00  0.720          H  
ATOM   1620 3HB  ALA A 107      27.063  24.758 -14.708  1.00  0.720          H  
ATOM   1621  N   CYS A 108      26.925  23.219 -11.429  1.00  0.400          N  
ATOM   1622  CA  CYS A 108      27.897  22.888 -10.398  1.00  0.400          C  
ATOM   1623  C   CYS A 108      28.472  21.494 -10.496  1.00  0.380          C  
ATOM   1624  O   CYS A 108      27.930  20.596 -11.148  1.00  0.370          O  
ATOM   1625  CB  CYS A 108      27.242  23.026  -9.044  1.00  0.560          C  
ATOM   1626  SG  CYS A 108      26.409  24.589  -8.758  1.00  0.560          S  
ATOM   1627  H   CYS A 108      26.182  22.562 -11.650  1.00  0.480          H  
ATOM   1628  HA  CYS A 108      28.715  23.600 -10.479  1.00  0.480          H  
ATOM   1629 1HB  CYS A 108      26.520  22.226  -8.896  1.00  0.670          H  
ATOM   1630 2HB  CYS A 108      28.008  22.913  -8.286  1.00  0.670          H  
ATOM   1631  N   ALA A 109      29.586  21.357  -9.754  1.00  0.390          N  
ATOM   1632  CA  ALA A 109      30.372  20.154  -9.524  1.00  0.370          C  
ATOM   1633  C   ALA A 109      30.305  19.662  -8.080  1.00  0.360          C  
ATOM   1634  O   ALA A 109      31.043  20.169  -7.212  1.00  0.380          O  
ATOM   1635  CB  ALA A 109      31.814  20.429  -9.833  1.00  0.530          C  
ATOM   1636  H   ALA A 109      29.912  22.207  -9.283  1.00  0.470          H  
ATOM   1637  HA  ALA A 109      30.020  19.373 -10.184  1.00  0.440          H  
ATOM   1638 1HB  ALA A 109      32.350  19.530  -9.668  1.00  0.630          H  
ATOM   1639 2HB  ALA A 109      31.933  20.741 -10.844  1.00  0.630          H  
ATOM   1640 3HB  ALA A 109      32.189  21.205  -9.175  1.00  0.630          H  
ATOM   1641  N   PRO A 110      29.468  18.656  -7.770  1.00  0.340          N  
ATOM   1642  CA  PRO A 110      29.299  18.109  -6.445  1.00  0.340          C  
ATOM   1643  C   PRO A 110      30.598  17.571  -5.851  1.00  0.340          C  
ATOM   1644  O   PRO A 110      30.716  17.547  -4.630  1.00  0.380          O  
ATOM   1645  CB  PRO A 110      28.303  16.965  -6.685  1.00  0.510          C  
ATOM   1646  CG  PRO A 110      27.549  17.368  -7.927  1.00  0.510          C  
ATOM   1647  CD  PRO A 110      28.573  18.070  -8.778  1.00  0.510          C  
ATOM   1648  HA  PRO A 110      28.864  18.883  -5.791  1.00  0.410          H  
ATOM   1649 1HB  PRO A 110      28.852  16.018  -6.812  1.00  0.610          H  
ATOM   1650 2HB  PRO A 110      27.667  16.839  -5.813  1.00  0.610          H  
ATOM   1651 1HG  PRO A 110      27.130  16.474  -8.408  1.00  0.610          H  
ATOM   1652 2HG  PRO A 110      26.698  18.025  -7.695  1.00  0.610          H  
ATOM   1653 1HD  PRO A 110      29.116  17.350  -9.400  1.00  0.610          H  
ATOM   1654 2HD  PRO A 110      28.053  18.833  -9.366  1.00  0.610          H  
ATOM   1655  N   LEU A 111      31.607  17.186  -6.668  1.00  0.330          N  
ATOM   1656  CA  LEU A 111      32.808  16.667  -6.040  1.00  0.340          C  
ATOM   1657  C   LEU A 111      34.057  17.401  -6.470  1.00  0.380          C  
ATOM   1658  O   LEU A 111      35.096  16.780  -6.691  1.00  0.410          O  
ATOM   1659  CB  LEU A 111      33.003  15.194  -6.434  1.00  0.470          C  
ATOM   1660  CG  LEU A 111      31.884  14.208  -6.084  1.00  0.470          C  
ATOM   1661  CD1 LEU A 111      32.182  12.877  -6.723  1.00  0.470          C  
ATOM   1662  CD2 LEU A 111      31.763  14.057  -4.622  1.00  0.470          C  
ATOM   1663  H   LEU A 111      31.581  17.170  -7.693  1.00  0.400          H  
ATOM   1664  HA  LEU A 111      32.729  16.775  -4.962  1.00  0.410          H  
ATOM   1665 1HB  LEU A 111      33.150  15.147  -7.512  1.00  0.570          H  
ATOM   1666 2HB  LEU A 111      33.908  14.833  -5.954  1.00  0.570          H  
ATOM   1667  HG  LEU A 111      30.946  14.572  -6.491  1.00  0.570          H  
ATOM   1668 1HD1 LEU A 111      31.383  12.193  -6.493  1.00  0.570          H  
ATOM   1669 2HD1 LEU A 111      32.257  12.999  -7.785  1.00  0.570          H  
ATOM   1670 3HD1 LEU A 111      33.122  12.478  -6.341  1.00  0.570          H  
ATOM   1671 1HD2 LEU A 111      30.959  13.357  -4.409  1.00  0.570          H  
ATOM   1672 2HD2 LEU A 111      32.695  13.678  -4.203  1.00  0.570          H  
ATOM   1673 3HD2 LEU A 111      31.528  15.018  -4.179  1.00  0.570          H  
ATOM   1674  N   TYR A 112      34.003  18.715  -6.503  1.00  0.390          N  
ATOM   1675  CA  TYR A 112      35.218  19.504  -6.678  1.00  0.430          C  
ATOM   1676  C   TYR A 112      36.121  19.340  -5.477  1.00  0.440          C  
ATOM   1677  O   TYR A 112      35.654  19.449  -4.336  1.00  0.450          O  
ATOM   1678  CB  TYR A 112      34.856  20.942  -6.860  1.00  0.590          C  
ATOM   1679  CG  TYR A 112      35.960  21.921  -6.728  1.00  0.590          C  
ATOM   1680  CD1 TYR A 112      36.833  22.192  -7.746  1.00  0.590          C  
ATOM   1681  CD2 TYR A 112      36.066  22.588  -5.503  1.00  0.590          C  
ATOM   1682  CE1 TYR A 112      37.796  23.155  -7.548  1.00  0.590          C  
ATOM   1683  CE2 TYR A 112      37.011  23.526  -5.305  1.00  0.590          C  
ATOM   1684  CZ  TYR A 112      37.871  23.830  -6.315  1.00  0.590          C  
ATOM   1685  OH  TYR A 112      38.805  24.817  -6.125  1.00  0.590          O  
ATOM   1686  H   TYR A 112      33.087  19.176  -6.441  1.00  0.470          H  
ATOM   1687  HA  TYR A 112      35.760  19.147  -7.550  1.00  0.520          H  
ATOM   1688 1HB  TYR A 112      34.443  21.037  -7.843  1.00  0.700          H  
ATOM   1689 2HB  TYR A 112      34.116  21.199  -6.191  1.00  0.700          H  
ATOM   1690  HD1 TYR A 112      36.756  21.672  -8.696  1.00  0.700          H  
ATOM   1691  HD2 TYR A 112      35.373  22.361  -4.698  1.00  0.700          H  
ATOM   1692  HE1 TYR A 112      38.492  23.402  -8.351  1.00  0.700          H  
ATOM   1693  HE2 TYR A 112      37.071  24.044  -4.353  1.00  0.700          H  
ATOM   1694  HH  TYR A 112      39.300  24.955  -6.970  1.00  0.700          H  
ATOM   1695  N   HIS A 113      37.424  19.153  -5.691  1.00  0.450          N  
ATOM   1696  CA  HIS A 113      38.262  19.045  -4.514  1.00  0.460          C  
ATOM   1697  C   HIS A 113      39.150  20.262  -4.356  1.00  0.490          C  
ATOM   1698  O   HIS A 113      39.677  20.830  -5.320  1.00  0.510          O  
ATOM   1699  CB  HIS A 113      39.082  17.761  -4.539  1.00  0.640          C  
ATOM   1700  CG  HIS A 113      38.255  16.511  -4.423  1.00  0.640          C  
ATOM   1701  ND1 HIS A 113      37.553  15.985  -5.495  1.00  0.640          N  
ATOM   1702  CD2 HIS A 113      38.019  15.680  -3.384  1.00  0.640          C  
ATOM   1703  CE1 HIS A 113      36.915  14.901  -5.111  1.00  0.640          C  
ATOM   1704  NE2 HIS A 113      37.178  14.688  -3.837  1.00  0.640          N  
ATOM   1705  H   HIS A 113      37.843  19.078  -6.621  1.00  0.540          H  
ATOM   1706  HA  HIS A 113      37.638  18.997  -3.632  1.00  0.550          H  
ATOM   1707 1HB  HIS A 113      39.621  17.705  -5.462  1.00  0.770          H  
ATOM   1708 2HB  HIS A 113      39.795  17.791  -3.730  1.00  0.770          H  
ATOM   1709  HD1 HIS A 113      37.532  16.336  -6.440  1.00  0.770          H  
ATOM   1710  HD2 HIS A 113      38.358  15.677  -2.346  1.00  0.770          H  
ATOM   1711  HE1 HIS A 113      36.299  14.347  -5.823  1.00  0.770          H  
ATOM   1712  N   TRP A 114      39.355  20.632  -3.106  1.00  0.510          N  
ATOM   1713  CA  TRP A 114      40.196  21.776  -2.763  1.00  0.550          C  
ATOM   1714  C   TRP A 114      41.332  21.236  -1.909  1.00  0.560          C  
ATOM   1715  O   TRP A 114      41.082  20.385  -1.065  1.00  0.570          O  
ATOM   1716  CB  TRP A 114      39.374  22.834  -2.014  1.00  0.750          C  
ATOM   1717  CG  TRP A 114      40.060  24.159  -1.803  1.00  0.750          C  
ATOM   1718  CD1 TRP A 114      40.938  24.766  -2.647  1.00  0.750          C  
ATOM   1719  CD2 TRP A 114      39.910  25.068  -0.677  1.00  0.750          C  
ATOM   1720  NE1 TRP A 114      41.354  25.953  -2.128  1.00  0.750          N  
ATOM   1721  CE2 TRP A 114      40.741  26.157  -0.926  1.00  0.750          C  
ATOM   1722  CE3 TRP A 114      39.154  25.046   0.502  1.00  0.750          C  
ATOM   1723  CZ2 TRP A 114      40.843  27.215  -0.039  1.00  0.750          C  
ATOM   1724  CZ3 TRP A 114      39.264  26.101   1.387  1.00  0.750          C  
ATOM   1725  CH2 TRP A 114      40.085  27.155   1.125  1.00  0.750          C  
ATOM   1726  H   TRP A 114      38.883  20.075  -2.387  1.00  0.610          H  
ATOM   1727  HA  TRP A 114      40.603  22.209  -3.670  1.00  0.660          H  
ATOM   1728 1HB  TRP A 114      38.421  22.996  -2.511  1.00  0.900          H  
ATOM   1729 2HB  TRP A 114      39.180  22.439  -1.040  1.00  0.900          H  
ATOM   1730  HD1 TRP A 114      41.279  24.369  -3.599  1.00  0.900          H  
ATOM   1731  HE1 TRP A 114      42.017  26.577  -2.562  1.00  0.900          H  
ATOM   1732  HE3 TRP A 114      38.496  24.223   0.722  1.00  0.900          H  
ATOM   1733  HZ2 TRP A 114      41.497  28.074  -0.226  1.00  0.900          H  
ATOM   1734  HZ3 TRP A 114      38.674  26.071   2.302  1.00  0.900          H  
ATOM   1735  HH2 TRP A 114      40.150  27.972   1.846  1.00  0.900          H  
ATOM   1736  N   ARG A 115      42.567  21.696  -2.138  1.00  0.590          N  
ATOM   1737  CA  ARG A 115      43.764  21.214  -1.410  1.00  0.600          C  
ATOM   1738  C   ARG A 115      43.765  21.533   0.068  1.00  0.820          C  
ATOM   1739  O   ARG A 115      44.632  21.038   0.796  1.00  1.740          O  
ATOM   1740  CB  ARG A 115      45.033  21.770  -2.041  1.00  0.840          C  
ATOM   1741  CG  ARG A 115      46.434  21.445  -1.371  1.00  0.840          C  
ATOM   1742  CD  ARG A 115      46.771  20.008  -1.356  1.00  0.840          C  
ATOM   1743  NE  ARG A 115      46.943  19.511  -2.698  1.00  0.840          N  
ATOM   1744  CZ  ARG A 115      47.036  18.214  -3.047  1.00  0.840          C  
ATOM   1745  NH1 ARG A 115      46.976  17.252  -2.132  1.00  0.840          N  
ATOM   1746  NH2 ARG A 115      47.186  17.908  -4.312  1.00  0.840          N  
ATOM   1747  H   ARG A 115      42.744  22.414  -2.849  1.00  0.710          H  
ATOM   1748  HA  ARG A 115      43.779  20.129  -1.523  1.00  0.720          H  
ATOM   1749 1HB  ARG A 115      45.080  21.410  -3.061  1.00  1.000          H  
ATOM   1750 2HB  ARG A 115      44.977  22.853  -2.081  1.00  1.000          H  
ATOM   1751 1HG  ARG A 115      47.202  21.918  -1.973  1.00  1.000          H  
ATOM   1752 2HG  ARG A 115      46.515  21.850  -0.367  1.00  1.000          H  
ATOM   1753 1HD  ARG A 115      47.725  19.883  -0.831  1.00  1.000          H  
ATOM   1754 2HD  ARG A 115      45.996  19.438  -0.863  1.00  1.000          H  
ATOM   1755  HE  ARG A 115      47.013  20.229  -3.452  1.00  1.000          H  
ATOM   1756 1HH1 ARG A 115      46.866  17.483  -1.155  1.00  1.000          H  
ATOM   1757 2HH1 ARG A 115      47.049  16.287  -2.411  1.00  1.000          H  
ATOM   1758 1HH2 ARG A 115      47.234  18.653  -5.000  1.00  1.000          H  
ATOM   1759 2HH2 ARG A 115      47.264  16.951  -4.600  1.00  1.000          H  
ATOM   1760  N   THR A 116      42.883  22.388   0.570  1.00  0.700          N  
ATOM   1761  CA  THR A 116      42.268  23.126   1.632  1.00  0.690          C  
ATOM   1762  C   THR A 116      43.313  23.785   2.495  1.00  0.830          C  
ATOM   1763  O   THR A 116      43.408  23.414   3.683  1.00  1.670          O  
ATOM   1764  CB  THR A 116      41.423  22.203   2.520  1.00  0.970          C  
ATOM   1765  OG1 THR A 116      42.247  21.116   3.008  1.00  0.970          O  
ATOM   1766  CG2 THR A 116      40.192  21.687   1.878  1.00  0.970          C  
ATOM   1767  H   THR A 116      43.409  22.111   1.381  1.00  0.840          H  
ATOM   1768  HA  THR A 116      41.656  23.897   1.204  1.00  0.830          H  
ATOM   1769  HB  THR A 116      41.112  22.800   3.330  1.00  1.160          H  
ATOM   1770  HG1 THR A 116      42.409  20.416   2.294  1.00  1.160          H  
ATOM   1771 1HG2 THR A 116      39.648  21.072   2.590  1.00  1.160          H  
ATOM   1772 2HG2 THR A 116      39.582  22.486   1.561  1.00  1.160          H  
ATOM   1773 3HG2 THR A 116      40.470  21.090   1.050  1.00  1.160          H  
ATOM   1774  N   GLU A 117      43.386  25.090   2.298  1.00  0.760          N  
ATOM   1775  CA  GLU A 117      44.644  25.749   2.006  1.00  0.730          C  
ATOM   1776  C   GLU A 117      45.606  25.832   3.230  1.00  0.710          C  
ATOM   1777  O   GLU A 117      46.673  26.443   3.134  1.00  0.820          O  
ATOM   1778  CB  GLU A 117      44.342  27.140   1.475  1.00  1.030          C  
ATOM   1779  CG  GLU A 117      43.702  28.066   2.494  1.00  1.030          C  
ATOM   1780  CD  GLU A 117      43.260  29.365   1.935  1.00  1.030          C  
ATOM   1781  OE1 GLU A 117      43.522  29.613   0.777  1.00  1.030          O  
ATOM   1782  OE2 GLU A 117      42.649  30.114   2.648  1.00  1.030          O  
ATOM   1783  H   GLU A 117      42.794  25.632   2.902  1.00  0.910          H  
ATOM   1784  HA  GLU A 117      45.148  25.184   1.225  1.00  0.880          H  
ATOM   1785 1HB  GLU A 117      45.266  27.607   1.127  1.00  1.240          H  
ATOM   1786 2HB  GLU A 117      43.681  27.056   0.618  1.00  1.240          H  
ATOM   1787 1HG  GLU A 117      42.833  27.568   2.932  1.00  1.240          H  
ATOM   1788 2HG  GLU A 117      44.408  28.256   3.289  1.00  1.240          H  
ATOM   1789  N   MET A 118      45.155  25.367   4.393  1.00  0.820          N  
ATOM   1790  CA  MET A 118      45.951  25.398   5.605  1.00  0.820          C  
ATOM   1791  C   MET A 118      46.781  24.112   5.764  1.00  0.820          C  
ATOM   1792  O   MET A 118      47.852  24.125   6.376  1.00  0.950          O  
ATOM   1793  CB  MET A 118      45.034  25.607   6.807  1.00  1.150          C  
ATOM   1794  CG  MET A 118      44.340  26.975   6.817  1.00  1.150          C  
ATOM   1795  SD  MET A 118      43.233  27.197   8.246  1.00  1.150          S  
ATOM   1796  CE  MET A 118      42.315  28.679   7.788  1.00  1.150          C  
ATOM   1797  H   MET A 118      44.268  24.852   4.410  1.00  0.980          H  
ATOM   1798  HA  MET A 118      46.653  26.231   5.551  1.00  0.980          H  
ATOM   1799 1HB  MET A 118      44.257  24.847   6.783  1.00  1.380          H  
ATOM   1800 2HB  MET A 118      45.595  25.484   7.728  1.00  1.380          H  
ATOM   1801 1HG  MET A 118      45.094  27.759   6.833  1.00  1.380          H  
ATOM   1802 2HG  MET A 118      43.759  27.089   5.902  1.00  1.380          H  
ATOM   1803 1HE  MET A 118      41.608  28.932   8.584  1.00  1.380          H  
ATOM   1804 2HE  MET A 118      43.007  29.506   7.643  1.00  1.380          H  
ATOM   1805 3HE  MET A 118      41.768  28.500   6.866  1.00  1.380          H  
ATOM   1806  N   LYS A 119      46.271  23.008   5.209  1.00  0.780          N  
ATOM   1807  CA  LYS A 119      46.926  21.690   5.321  1.00  0.810          C  
ATOM   1808  C   LYS A 119      46.950  20.999   3.963  1.00  0.710          C  
ATOM   1809  O   LYS A 119      46.096  21.238   3.122  1.00  0.630          O  
ATOM   1810  CB  LYS A 119      46.202  20.826   6.348  1.00  1.120          C  
ATOM   1811  CG  LYS A 119      44.772  20.459   5.964  1.00  1.120          C  
ATOM   1812  CD  LYS A 119      44.070  19.708   7.090  1.00  1.120          C  
ATOM   1813  CE  LYS A 119      42.661  19.310   6.683  1.00  1.120          C  
ATOM   1814  NZ  LYS A 119      41.912  18.668   7.789  1.00  1.120          N  
ATOM   1815  H   LYS A 119      45.386  23.071   4.710  1.00  0.940          H  
ATOM   1816  HA  LYS A 119      47.956  21.835   5.650  1.00  0.970          H  
ATOM   1817 1HB  LYS A 119      46.759  19.900   6.493  1.00  1.350          H  
ATOM   1818 2HB  LYS A 119      46.173  21.346   7.307  1.00  1.350          H  
ATOM   1819 1HG  LYS A 119      44.211  21.365   5.709  1.00  1.350          H  
ATOM   1820 2HG  LYS A 119      44.790  19.817   5.077  1.00  1.350          H  
ATOM   1821 1HD  LYS A 119      44.641  18.815   7.343  1.00  1.350          H  
ATOM   1822 2HD  LYS A 119      44.014  20.349   7.969  1.00  1.350          H  
ATOM   1823 1HE  LYS A 119      42.130  20.196   6.371  1.00  1.350          H  
ATOM   1824 2HE  LYS A 119      42.705  18.617   5.844  1.00  1.350          H  
ATOM   1825 1HZ  LYS A 119      40.984  18.443   7.441  1.00  1.350          H  
ATOM   1826 2HZ  LYS A 119      42.358  17.821   8.094  1.00  1.350          H  
ATOM   1827 3HZ  LYS A 119      41.860  19.331   8.561  1.00  1.350          H  
ATOM   1828  N   GLN A 120      47.880  20.070   3.748  1.00  0.730          N  
ATOM   1829  CA  GLN A 120      47.922  19.382   2.456  1.00  0.680          C  
ATOM   1830  C   GLN A 120      46.938  18.230   2.286  1.00  0.630          C  
ATOM   1831  O   GLN A 120      47.352  17.071   2.368  1.00  0.770          O  
ATOM   1832  CB  GLN A 120      49.309  18.814   2.171  1.00  0.970          C  
ATOM   1833  CG  GLN A 120      50.395  19.812   1.981  1.00  0.970          C  
ATOM   1834  CD  GLN A 120      51.716  19.118   1.723  1.00  0.970          C  
ATOM   1835  OE1 GLN A 120      52.072  18.146   2.440  1.00  0.970          O  
ATOM   1836  NE2 GLN A 120      52.438  19.570   0.699  1.00  0.970          N  
ATOM   1837  H   GLN A 120      48.559  19.863   4.467  1.00  0.880          H  
ATOM   1838  HA  GLN A 120      47.693  20.119   1.684  1.00  0.820          H  
ATOM   1839 1HB  GLN A 120      49.596  18.152   2.982  1.00  1.170          H  
ATOM   1840 2HB  GLN A 120      49.270  18.216   1.256  1.00  1.170          H  
ATOM   1841 1HG  GLN A 120      50.159  20.432   1.111  1.00  1.170          H  
ATOM   1842 2HG  GLN A 120      50.491  20.428   2.871  1.00  1.170          H  
ATOM   1843 1HE2 GLN A 120      53.309  19.145   0.470  1.00  1.170          H  
ATOM   1844 2HE2 GLN A 120      52.100  20.347   0.098  1.00  1.170          H  
ATOM   1845  N   GLU A 121      45.659  18.540   2.068  1.00  0.540          N  
ATOM   1846  CA  GLU A 121      44.665  17.481   1.878  1.00  0.500          C  
ATOM   1847  C   GLU A 121      43.465  17.936   1.040  1.00  0.610          C  
ATOM   1848  O   GLU A 121      42.839  18.974   1.291  1.00  1.100          O  
ATOM   1849  CB  GLU A 121      44.206  16.900   3.220  1.00  0.720          C  
ATOM   1850  CG  GLU A 121      43.155  15.781   3.091  1.00  0.720          C  
ATOM   1851  CD  GLU A 121      43.650  14.573   2.321  1.00  0.720          C  
ATOM   1852  OE1 GLU A 121      43.937  14.733   1.133  1.00  0.720          O  
ATOM   1853  OE2 GLU A 121      43.748  13.487   2.891  1.00  0.720          O  
ATOM   1854  H   GLU A 121      45.395  19.537   1.996  1.00  0.650          H  
ATOM   1855  HA  GLU A 121      45.156  16.681   1.332  1.00  0.600          H  
ATOM   1856 1HB  GLU A 121      45.064  16.502   3.756  1.00  0.860          H  
ATOM   1857 2HB  GLU A 121      43.776  17.697   3.827  1.00  0.860          H  
ATOM   1858 1HG  GLU A 121      42.874  15.459   4.095  1.00  0.860          H  
ATOM   1859 2HG  GLU A 121      42.254  16.169   2.616  1.00  0.860          H  
ATOM   1860  N   ARG A 122      43.105  17.064   0.087  1.00  0.510          N  
ATOM   1861  CA  ARG A 122      42.012  17.275  -0.860  1.00  0.570          C  
ATOM   1862  C   ARG A 122      40.653  16.853  -0.344  1.00  0.580          C  
ATOM   1863  O   ARG A 122      40.344  15.667  -0.299  1.00  0.680          O  
ATOM   1864  CB  ARG A 122      42.255  16.527  -2.160  1.00  0.770          C  
ATOM   1865  CG  ARG A 122      43.397  17.037  -2.989  1.00  0.770          C  
ATOM   1866  CD  ARG A 122      43.600  16.227  -4.233  1.00  0.770          C  
ATOM   1867  NE  ARG A 122      44.067  14.860  -3.952  1.00  0.770          N  
ATOM   1868  CZ  ARG A 122      44.183  13.882  -4.878  1.00  0.770          C  
ATOM   1869  NH1 ARG A 122      43.867  14.127  -6.123  1.00  0.770          N  
ATOM   1870  NH2 ARG A 122      44.619  12.679  -4.530  1.00  0.770          N  
ATOM   1871  H   ARG A 122      43.627  16.191   0.081  1.00  0.610          H  
ATOM   1872  HA  ARG A 122      41.987  18.322  -1.091  1.00  0.680          H  
ATOM   1873 1HB  ARG A 122      42.473  15.489  -1.923  1.00  0.930          H  
ATOM   1874 2HB  ARG A 122      41.362  16.532  -2.761  1.00  0.930          H  
ATOM   1875 1HG  ARG A 122      43.203  18.073  -3.279  1.00  0.930          H  
ATOM   1876 2HG  ARG A 122      44.294  16.999  -2.389  1.00  0.930          H  
ATOM   1877 1HD  ARG A 122      42.650  16.163  -4.773  1.00  0.930          H  
ATOM   1878 2HD  ARG A 122      44.338  16.721  -4.860  1.00  0.930          H  
ATOM   1879  HE  ARG A 122      44.317  14.630  -3.000  1.00  0.930          H  
ATOM   1880 1HH1 ARG A 122      43.542  15.051  -6.377  1.00  0.930          H  
ATOM   1881 2HH1 ARG A 122      43.957  13.400  -6.819  1.00  0.930          H  
ATOM   1882 1HH2 ARG A 122      44.877  12.482  -3.569  1.00  0.930          H  
ATOM   1883 2HH2 ARG A 122      44.704  11.952  -5.225  1.00  0.930          H  
ATOM   1884  N   GLU A 123      39.828  17.828   0.002  1.00  0.520          N  
ATOM   1885  CA  GLU A 123      38.534  17.484   0.575  1.00  0.510          C  
ATOM   1886  C   GLU A 123      37.472  17.777  -0.493  1.00  0.470          C  
ATOM   1887  O   GLU A 123      37.657  18.689  -1.311  1.00  0.480          O  
ATOM   1888  CB  GLU A 123      38.270  18.299   1.850  1.00  0.720          C  
ATOM   1889  CG  GLU A 123      39.358  18.233   2.959  1.00  0.720          C  
ATOM   1890  CD  GLU A 123      39.641  16.902   3.605  1.00  0.720          C  
ATOM   1891  OE1 GLU A 123      39.187  15.883   3.155  1.00  0.720          O  
ATOM   1892  OE2 GLU A 123      40.324  16.935   4.605  1.00  0.720          O  
ATOM   1893  H   GLU A 123      40.151  18.795  -0.106  1.00  0.620          H  
ATOM   1894  HA  GLU A 123      38.537  16.427   0.831  1.00  0.610          H  
ATOM   1895 1HB  GLU A 123      38.137  19.340   1.585  1.00  0.860          H  
ATOM   1896 2HB  GLU A 123      37.348  17.971   2.318  1.00  0.860          H  
ATOM   1897 1HG  GLU A 123      40.295  18.577   2.515  1.00  0.860          H  
ATOM   1898 2HG  GLU A 123      39.092  18.945   3.742  1.00  0.860          H  
ATOM   1899  N   PRO A 124      36.318  17.074  -0.510  1.00  0.450          N  
ATOM   1900  CA  PRO A 124      35.207  17.275  -1.434  1.00  0.430          C  
ATOM   1901  C   PRO A 124      34.346  18.488  -1.066  1.00  0.420          C  
ATOM   1902  O   PRO A 124      33.204  18.354  -0.618  1.00  0.410          O  
ATOM   1903  CB  PRO A 124      34.454  15.943  -1.335  1.00  0.650          C  
ATOM   1904  CG  PRO A 124      34.682  15.482   0.075  1.00  0.650          C  
ATOM   1905  CD  PRO A 124      36.116  15.931   0.417  1.00  0.650          C  
ATOM   1906  HA  PRO A 124      35.613  17.403  -2.452  1.00  0.520          H  
ATOM   1907 1HB  PRO A 124      33.405  16.090  -1.573  1.00  0.770          H  
ATOM   1908 2HB  PRO A 124      34.852  15.235  -2.085  1.00  0.770          H  
ATOM   1909 1HG  PRO A 124      33.918  15.916   0.732  1.00  0.770          H  
ATOM   1910 2HG  PRO A 124      34.570  14.390   0.131  1.00  0.770          H  
ATOM   1911 1HD  PRO A 124      36.165  16.255   1.461  1.00  0.770          H  
ATOM   1912 2HD  PRO A 124      36.819  15.103   0.201  1.00  0.770          H  
ATOM   1913  N   VAL A 125      34.961  19.643  -1.242  1.00  0.440          N  
ATOM   1914  CA  VAL A 125      34.434  20.969  -0.971  1.00  0.450          C  
ATOM   1915  C   VAL A 125      33.250  21.348  -1.860  1.00  0.430          C  
ATOM   1916  O   VAL A 125      32.261  21.905  -1.364  1.00  0.440          O  
ATOM   1917  CB  VAL A 125      35.599  21.978  -1.111  1.00  0.630          C  
ATOM   1918  CG1 VAL A 125      35.137  23.399  -1.079  1.00  0.630          C  
ATOM   1919  CG2 VAL A 125      36.526  21.754   0.073  1.00  0.630          C  
ATOM   1920  H   VAL A 125      35.922  19.565  -1.583  1.00  0.530          H  
ATOM   1921  HA  VAL A 125      34.103  20.986   0.070  1.00  0.540          H  
ATOM   1922  HB  VAL A 125      36.122  21.807  -2.057  1.00  0.750          H  
ATOM   1923 1HG1 VAL A 125      35.992  24.056  -1.154  1.00  0.750          H  
ATOM   1924 2HG1 VAL A 125      34.454  23.608  -1.904  1.00  0.750          H  
ATOM   1925 3HG1 VAL A 125      34.643  23.552  -0.153  1.00  0.750          H  
ATOM   1926 1HG2 VAL A 125      37.336  22.424   0.031  1.00  0.750          H  
ATOM   1927 2HG2 VAL A 125      35.972  21.927   0.996  1.00  0.750          H  
ATOM   1928 3HG2 VAL A 125      36.892  20.736   0.070  1.00  0.750          H  
ATOM   1929  N   GLY A 126      33.386  21.108  -3.166  1.00  0.420          N  
ATOM   1930  CA  GLY A 126      32.356  21.456  -4.146  1.00  0.400          C  
ATOM   1931  C   GLY A 126      32.514  22.876  -4.735  1.00  0.430          C  
ATOM   1932  O   GLY A 126      33.046  23.786  -4.087  1.00  0.460          O  
ATOM   1933  H   GLY A 126      34.215  20.588  -3.468  1.00  0.500          H  
ATOM   1934 1HA  GLY A 126      32.346  20.718  -4.946  1.00  0.480          H  
ATOM   1935 2HA  GLY A 126      31.396  21.374  -3.673  1.00  0.480          H  
ATOM   1936  N   THR A 127      32.048  23.071  -5.974  1.00  0.430          N  
ATOM   1937  CA  THR A 127      32.117  24.420  -6.580  1.00  0.470          C  
ATOM   1938  C   THR A 127      31.075  24.598  -7.677  1.00  0.450          C  
ATOM   1939  O   THR A 127      30.700  23.627  -8.350  1.00  0.430          O  
ATOM   1940  CB  THR A 127      33.503  24.732  -7.201  1.00  0.640          C  
ATOM   1941  OG1 THR A 127      33.589  26.129  -7.480  1.00  0.640          O  
ATOM   1942  CG2 THR A 127      33.682  23.992  -8.548  1.00  0.640          C  
ATOM   1943  H   THR A 127      31.639  22.260  -6.450  1.00  0.520          H  
ATOM   1944  HA  THR A 127      31.912  25.163  -5.809  1.00  0.560          H  
ATOM   1945  HB  THR A 127      34.271  24.451  -6.507  1.00  0.770          H  
ATOM   1946  HG1 THR A 127      34.451  26.334  -7.848  1.00  0.770          H  
ATOM   1947 1HG2 THR A 127      34.659  24.226  -8.962  1.00  0.770          H  
ATOM   1948 2HG2 THR A 127      33.602  22.947  -8.395  1.00  0.770          H  
ATOM   1949 3HG2 THR A 127      32.926  24.298  -9.263  1.00  0.770          H  
ATOM   1950  N   CYS A 128      30.664  25.849  -7.895  1.00  0.470          N  
ATOM   1951  CA  CYS A 128      29.741  26.222  -8.956  1.00  0.470          C  
ATOM   1952  C   CYS A 128      30.205  27.343  -9.858  1.00  0.490          C  
ATOM   1953  O   CYS A 128      31.041  28.169  -9.491  1.00  0.520          O  
ATOM   1954  CB  CYS A 128      28.439  26.675  -8.363  1.00  0.660          C  
ATOM   1955  SG  CYS A 128      27.652  25.478  -7.435  1.00  0.660          S  
ATOM   1956  H   CYS A 128      30.989  26.593  -7.273  1.00  0.560          H  
ATOM   1957  HA  CYS A 128      29.571  25.356  -9.577  1.00  0.560          H  
ATOM   1958 1HB  CYS A 128      28.609  27.536  -7.726  1.00  0.790          H  
ATOM   1959 2HB  CYS A 128      27.792  26.973  -9.164  1.00  0.790          H  
ATOM   1960  N   PHE A 129      29.603  27.407 -11.035  1.00  0.490          N  
ATOM   1961  CA  PHE A 129      29.842  28.502 -11.953  1.00  0.510          C  
ATOM   1962  C   PHE A 129      28.531  29.168 -12.370  1.00  0.500          C  
ATOM   1963  O   PHE A 129      27.602  28.515 -12.859  1.00  0.470          O  
ATOM   1964  CB  PHE A 129      30.626  28.012 -13.158  1.00  0.710          C  
ATOM   1965  CG  PHE A 129      32.030  27.569 -12.848  1.00  0.710          C  
ATOM   1966  CD1 PHE A 129      32.302  26.304 -12.366  1.00  0.710          C  
ATOM   1967  CD2 PHE A 129      33.089  28.422 -13.060  1.00  0.710          C  
ATOM   1968  CE1 PHE A 129      33.579  25.906 -12.090  1.00  0.710          C  
ATOM   1969  CE2 PHE A 129      34.369  28.027 -12.787  1.00  0.710          C  
ATOM   1970  CZ  PHE A 129      34.617  26.769 -12.299  1.00  0.710          C  
ATOM   1971  H   PHE A 129      28.935  26.674 -11.291  1.00  0.590          H  
ATOM   1972  HA  PHE A 129      30.449  29.251 -11.445  1.00  0.610          H  
ATOM   1973 1HB  PHE A 129      30.097  27.180 -13.618  1.00  0.850          H  
ATOM   1974 2HB  PHE A 129      30.685  28.805 -13.868  1.00  0.850          H  
ATOM   1975  HD1 PHE A 129      31.498  25.629 -12.192  1.00  0.850          H  
ATOM   1976  HD2 PHE A 129      32.909  29.418 -13.448  1.00  0.850          H  
ATOM   1977  HE1 PHE A 129      33.769  24.904 -11.704  1.00  0.850          H  
ATOM   1978  HE2 PHE A 129      35.201  28.713 -12.962  1.00  0.850          H  
ATOM   1979  HZ  PHE A 129      35.642  26.462 -12.087  1.00  0.850          H  
ATOM   1980  N   LEU A 130      28.458  30.480 -12.146  1.00  0.560          N  
ATOM   1981  CA  LEU A 130      27.277  31.276 -12.478  1.00  0.590          C  
ATOM   1982  C   LEU A 130      27.585  32.082 -13.731  1.00  0.640          C  
ATOM   1983  O   LEU A 130      28.428  32.986 -13.709  1.00  0.700          O  
ATOM   1984  CB  LEU A 130      26.935  32.237 -11.294  1.00  0.810          C  
ATOM   1985  CG  LEU A 130      25.520  33.077 -11.250  1.00  0.810          C  
ATOM   1986  CD1 LEU A 130      25.319  33.961 -12.520  1.00  0.810          C  
ATOM   1987  CD2 LEU A 130      24.327  32.125 -11.060  1.00  0.810          C  
ATOM   1988  H   LEU A 130      29.267  30.938 -11.714  1.00  0.670          H  
ATOM   1989  HA  LEU A 130      26.437  30.613 -12.682  1.00  0.710          H  
ATOM   1990 1HB  LEU A 130      26.966  31.643 -10.379  1.00  0.980          H  
ATOM   1991 2HB  LEU A 130      27.738  32.970 -11.225  1.00  0.980          H  
ATOM   1992  HG  LEU A 130      25.571  33.756 -10.395  1.00  0.980          H  
ATOM   1993 1HD1 LEU A 130      24.400  34.533 -12.417  1.00  0.980          H  
ATOM   1994 2HD1 LEU A 130      26.159  34.648 -12.629  1.00  0.980          H  
ATOM   1995 3HD1 LEU A 130      25.236  33.351 -13.405  1.00  0.980          H  
ATOM   1996 1HD2 LEU A 130      23.404  32.703 -10.990  1.00  0.980          H  
ATOM   1997 2HD2 LEU A 130      24.265  31.451 -11.912  1.00  0.980          H  
ATOM   1998 3HD2 LEU A 130      24.458  31.553 -10.147  1.00  0.980          H  
ATOM   1999  N   GLN A 131      26.944  31.736 -14.842  1.00  0.610          N  
ATOM   2000  CA  GLN A 131      27.200  32.453 -16.082  1.00  0.640          C  
ATOM   2001  C   GLN A 131      26.107  33.479 -16.338  1.00  0.640          C  
ATOM   2002  O   GLN A 131      24.919  33.146 -16.360  1.00  0.610          O  
ATOM   2003  CB  GLN A 131      27.315  31.513 -17.278  1.00  0.880          C  
ATOM   2004  CG  GLN A 131      27.634  32.249 -18.576  1.00  0.880          C  
ATOM   2005  CD  GLN A 131      27.774  31.339 -19.736  1.00  0.880          C  
ATOM   2006  OE1 GLN A 131      26.957  30.437 -19.930  1.00  0.880          O  
ATOM   2007  NE2 GLN A 131      28.814  31.561 -20.533  1.00  0.880          N  
ATOM   2008  H   GLN A 131      26.258  30.974 -14.818  1.00  0.730          H  
ATOM   2009  HA  GLN A 131      28.139  32.993 -15.995  1.00  0.770          H  
ATOM   2010 1HB  GLN A 131      28.122  30.805 -17.099  1.00  1.060          H  
ATOM   2011 2HB  GLN A 131      26.393  30.943 -17.401  1.00  1.060          H  
ATOM   2012 1HG  GLN A 131      26.827  32.950 -18.810  1.00  1.060          H  
ATOM   2013 2HG  GLN A 131      28.573  32.797 -18.453  1.00  1.060          H  
ATOM   2014 1HE2 GLN A 131      28.972  30.985 -21.336  1.00  1.060          H  
ATOM   2015 2HE2 GLN A 131      29.446  32.313 -20.331  1.00  1.060          H  
ATOM   2016  N   ASP A 132      26.513  34.724 -16.571  1.00  0.680          N  
ATOM   2017  CA  ASP A 132      25.586  35.818 -16.853  1.00  0.710          C  
ATOM   2018  C   ASP A 132      26.054  36.566 -18.100  1.00  0.760          C  
ATOM   2019  O   ASP A 132      27.039  37.321 -18.075  1.00  0.820          O  
ATOM   2020  CB  ASP A 132      25.479  36.775 -15.654  1.00  0.980          C  
ATOM   2021  CG  ASP A 132      24.432  37.898 -15.854  1.00  0.980          C  
ATOM   2022  OD1 ASP A 132      23.945  38.034 -16.950  1.00  0.980          O  
ATOM   2023  OD2 ASP A 132      24.114  38.580 -14.900  1.00  0.980          O  
ATOM   2024  H   ASP A 132      27.519  34.925 -16.524  1.00  0.820          H  
ATOM   2025  HA  ASP A 132      24.602  35.403 -17.060  1.00  0.850          H  
ATOM   2026 1HB  ASP A 132      25.215  36.203 -14.764  1.00  1.180          H  
ATOM   2027 2HB  ASP A 132      26.454  37.231 -15.469  1.00  1.180          H  
ATOM   2028  N   GLY A 133      25.371  36.342 -19.218  1.00  0.750          N  
ATOM   2029  CA  GLY A 133      25.853  36.908 -20.460  1.00  0.820          C  
ATOM   2030  C   GLY A 133      27.186  36.255 -20.791  1.00  0.880          C  
ATOM   2031  O   GLY A 133      27.246  35.040 -20.975  1.00  1.270          O  
ATOM   2032  H   GLY A 133      24.540  35.760 -19.196  1.00  0.900          H  
ATOM   2033 1HA  GLY A 133      25.132  36.725 -21.256  1.00  0.980          H  
ATOM   2034 2HA  GLY A 133      25.974  37.987 -20.358  1.00  0.980          H  
ATOM   2035  N   THR A 134      28.244  37.055 -20.904  1.00  0.890          N  
ATOM   2036  CA  THR A 134      29.566  36.540 -21.235  1.00  0.910          C  
ATOM   2037  C   THR A 134      30.506  36.445 -20.030  1.00  0.880          C  
ATOM   2038  O   THR A 134      31.677  36.091 -20.184  1.00  0.900          O  
ATOM   2039  CB  THR A 134      30.219  37.426 -22.308  1.00  1.270          C  
ATOM   2040  OG1 THR A 134      30.373  38.759 -21.793  1.00  1.270          O  
ATOM   2041  CG2 THR A 134      29.325  37.467 -23.539  1.00  1.270          C  
ATOM   2042  H   THR A 134      28.137  38.049 -20.751  1.00  1.070          H  
ATOM   2043  HA  THR A 134      29.449  35.537 -21.643  1.00  1.090          H  
ATOM   2044  HB  THR A 134      31.196  37.026 -22.577  1.00  1.520          H  
ATOM   2045  HG1 THR A 134      31.106  38.772 -21.164  1.00  1.520          H  
ATOM   2046 1HG2 THR A 134      29.784  38.097 -24.298  1.00  1.520          H  
ATOM   2047 2HG2 THR A 134      29.203  36.457 -23.929  1.00  1.520          H  
ATOM   2048 3HG2 THR A 134      28.351  37.871 -23.277  1.00  1.520          H  
ATOM   2049  N   LYS A 135      30.027  36.817 -18.840  1.00  0.840          N  
ATOM   2050  CA  LYS A 135      30.863  36.774 -17.641  1.00  0.830          C  
ATOM   2051  C   LYS A 135      30.566  35.542 -16.793  1.00  0.770          C  
ATOM   2052  O   LYS A 135      29.418  35.308 -16.404  1.00  0.730          O  
ATOM   2053  CB  LYS A 135      30.665  38.043 -16.795  1.00  1.170          C  
ATOM   2054  CG  LYS A 135      31.544  38.120 -15.519  1.00  1.170          C  
ATOM   2055  CD  LYS A 135      31.336  39.444 -14.751  1.00  1.170          C  
ATOM   2056  CE  LYS A 135      32.177  39.492 -13.460  1.00  1.170          C  
ATOM   2057  NZ  LYS A 135      32.016  40.789 -12.720  1.00  1.170          N  
ATOM   2058  H   LYS A 135      29.043  37.094 -18.754  1.00  1.010          H  
ATOM   2059  HA  LYS A 135      31.907  36.722 -17.946  1.00  1.000          H  
ATOM   2060 1HB  LYS A 135      30.876  38.920 -17.405  1.00  1.400          H  
ATOM   2061 2HB  LYS A 135      29.619  38.104 -16.487  1.00  1.400          H  
ATOM   2062 1HG  LYS A 135      31.289  37.295 -14.859  1.00  1.400          H  
ATOM   2063 2HG  LYS A 135      32.594  38.025 -15.795  1.00  1.400          H  
ATOM   2064 1HD  LYS A 135      31.614  40.284 -15.390  1.00  1.400          H  
ATOM   2065 2HD  LYS A 135      30.282  39.544 -14.486  1.00  1.400          H  
ATOM   2066 1HE  LYS A 135      31.865  38.683 -12.809  1.00  1.400          H  
ATOM   2067 2HE  LYS A 135      33.229  39.357 -13.710  1.00  1.400          H  
ATOM   2068 1HZ  LYS A 135      32.581  40.771 -11.874  1.00  1.400          H  
ATOM   2069 2HZ  LYS A 135      32.317  41.554 -13.306  1.00  1.400          H  
ATOM   2070 3HZ  LYS A 135      31.049  40.927 -12.467  1.00  1.400          H  
ATOM   2071  N   THR A 136      31.595  34.761 -16.471  1.00  0.750          N  
ATOM   2072  CA  THR A 136      31.334  33.596 -15.633  1.00  0.690          C  
ATOM   2073  C   THR A 136      32.053  33.749 -14.306  1.00  0.700          C  
ATOM   2074  O   THR A 136      33.257  34.005 -14.242  1.00  0.740          O  
ATOM   2075  CB  THR A 136      31.745  32.260 -16.283  1.00  0.990          C  
ATOM   2076  OG1 THR A 136      31.050  32.079 -17.528  1.00  0.990          O  
ATOM   2077  CG2 THR A 136      31.286  31.131 -15.331  1.00  0.990          C  
ATOM   2078  H   THR A 136      32.524  34.964 -16.809  1.00  0.900          H  
ATOM   2079  HA  THR A 136      30.275  33.542 -15.411  1.00  0.830          H  
ATOM   2080  HB  THR A 136      32.822  32.214 -16.445  1.00  1.190          H  
ATOM   2081  HG1 THR A 136      31.488  31.380 -18.037  1.00  1.190          H  
ATOM   2082 1HG2 THR A 136      31.527  30.187 -15.756  1.00  1.190          H  
ATOM   2083 2HG2 THR A 136      31.779  31.213 -14.373  1.00  1.190          H  
ATOM   2084 3HG2 THR A 136      30.209  31.193 -15.185  1.00  1.190          H  
ATOM   2085  N   VAL A 137      31.287  33.568 -13.248  1.00  0.680          N  
ATOM   2086  CA  VAL A 137      31.749  33.696 -11.884  1.00  0.680          C  
ATOM   2087  C   VAL A 137      31.828  32.418 -11.067  1.00  0.640          C  
ATOM   2088  O   VAL A 137      30.862  31.656 -10.975  1.00  0.610          O  
ATOM   2089  CB  VAL A 137      30.822  34.708 -11.196  1.00  0.950          C  
ATOM   2090  CG1 VAL A 137      31.107  34.809  -9.747  1.00  0.950          C  
ATOM   2091  CG2 VAL A 137      31.071  36.058 -11.860  1.00  0.950          C  
ATOM   2092  H   VAL A 137      30.296  33.372 -13.426  1.00  0.820          H  
ATOM   2093  HA  VAL A 137      32.751  34.126 -11.917  1.00  0.820          H  
ATOM   2094  HB  VAL A 137      29.780  34.411 -11.322  1.00  1.140          H  
ATOM   2095 1HG1 VAL A 137      30.472  35.547  -9.294  1.00  1.140          H  
ATOM   2096 2HG1 VAL A 137      30.932  33.860  -9.253  1.00  1.140          H  
ATOM   2097 3HG1 VAL A 137      32.108  35.082  -9.628  1.00  1.140          H  
ATOM   2098 1HG2 VAL A 137      30.454  36.807 -11.425  1.00  1.140          H  
ATOM   2099 2HG2 VAL A 137      32.117  36.334 -11.728  1.00  1.140          H  
ATOM   2100 3HG2 VAL A 137      30.848  35.990 -12.917  1.00  1.140          H  
ATOM   2101  N   GLU A 138      32.995  32.190 -10.457  1.00  0.650          N  
ATOM   2102  CA  GLU A 138      33.138  31.056  -9.553  1.00  0.620          C  
ATOM   2103  C   GLU A 138      32.299  31.375  -8.323  1.00  0.620          C  
ATOM   2104  O   GLU A 138      32.423  32.449  -7.735  1.00  0.650          O  
ATOM   2105  CB  GLU A 138      34.588  30.829  -9.113  1.00  0.880          C  
ATOM   2106  CG  GLU A 138      35.543  30.410 -10.195  1.00  0.880          C  
ATOM   2107  CD  GLU A 138      36.954  30.163  -9.678  1.00  0.880          C  
ATOM   2108  OE1 GLU A 138      37.150  30.150  -8.473  1.00  0.880          O  
ATOM   2109  OE2 GLU A 138      37.842  29.990 -10.492  1.00  0.880          O  
ATOM   2110  H   GLU A 138      33.772  32.820 -10.623  1.00  0.780          H  
ATOM   2111  HA  GLU A 138      32.745  30.151 -10.027  1.00  0.740          H  
ATOM   2112 1HB  GLU A 138      34.974  31.723  -8.665  1.00  1.060          H  
ATOM   2113 2HB  GLU A 138      34.602  30.055  -8.344  1.00  1.060          H  
ATOM   2114 1HG  GLU A 138      35.168  29.494 -10.611  1.00  1.060          H  
ATOM   2115 2HG  GLU A 138      35.557  31.166 -10.984  1.00  1.060          H  
ATOM   2116  N   TYR A 139      31.514  30.417  -7.892  1.00  0.590          N  
ATOM   2117  CA  TYR A 139      30.633  30.552  -6.751  1.00  0.580          C  
ATOM   2118  C   TYR A 139      30.839  29.356  -5.824  1.00  0.560          C  
ATOM   2119  O   TYR A 139      30.771  28.196  -6.232  1.00  0.540          O  
ATOM   2120  CB  TYR A 139      29.211  30.733  -7.282  1.00  0.820          C  
ATOM   2121  CG  TYR A 139      28.122  30.826  -6.287  1.00  0.820          C  
ATOM   2122  CD1 TYR A 139      28.289  31.443  -5.037  1.00  0.820          C  
ATOM   2123  CD2 TYR A 139      26.912  30.308  -6.641  1.00  0.820          C  
ATOM   2124  CE1 TYR A 139      27.232  31.482  -4.162  1.00  0.820          C  
ATOM   2125  CE2 TYR A 139      25.881  30.365  -5.780  1.00  0.820          C  
ATOM   2126  CZ  TYR A 139      26.018  30.924  -4.546  1.00  0.820          C  
ATOM   2127  OH  TYR A 139      24.937  30.911  -3.699  1.00  0.820          O  
ATOM   2128  H   TYR A 139      31.486  29.546  -8.420  1.00  0.710          H  
ATOM   2129  HA  TYR A 139      30.916  31.450  -6.205  1.00  0.700          H  
ATOM   2130 1HB  TYR A 139      29.181  31.637  -7.895  1.00  0.980          H  
ATOM   2131 2HB  TYR A 139      28.986  29.903  -7.948  1.00  0.980          H  
ATOM   2132  HD1 TYR A 139      29.239  31.875  -4.743  1.00  0.980          H  
ATOM   2133  HD2 TYR A 139      26.778  29.841  -7.616  1.00  0.980          H  
ATOM   2134  HE1 TYR A 139      27.342  31.939  -3.177  1.00  0.980          H  
ATOM   2135  HE2 TYR A 139      24.950  29.948  -6.054  1.00  0.980          H  
ATOM   2136  HH  TYR A 139      25.178  31.318  -2.834  1.00  0.980          H  
ATOM   2137  N   ALA A 140      31.205  29.627  -4.582  1.00  0.570          N  
ATOM   2138  CA  ALA A 140      31.571  28.535  -3.699  1.00  0.550          C  
ATOM   2139  C   ALA A 140      31.206  28.798  -2.241  1.00  0.550          C  
ATOM   2140  O   ALA A 140      32.087  29.129  -1.448  1.00  0.560          O  
ATOM   2141  CB  ALA A 140      33.050  28.249  -3.830  1.00  0.780          C  
ATOM   2142  H   ALA A 140      31.248  30.588  -4.270  1.00  0.680          H  
ATOM   2143  HA  ALA A 140      31.059  27.642  -4.039  1.00  0.660          H  
ATOM   2144 1HB  ALA A 140      33.288  27.397  -3.221  1.00  0.930          H  
ATOM   2145 2HB  ALA A 140      33.285  28.020  -4.874  1.00  0.930          H  
ATOM   2146 3HB  ALA A 140      33.629  29.112  -3.510  1.00  0.930          H  
ATOM   2147  N   PRO A 141      29.917  28.752  -1.861  1.00  0.570          N  
ATOM   2148  CA  PRO A 141      29.397  29.102  -0.552  1.00  0.580          C  
ATOM   2149  C   PRO A 141      29.971  28.192   0.539  1.00  0.560          C  
ATOM   2150  O   PRO A 141      29.891  28.527   1.727  1.00  0.580          O  
ATOM   2151  CB  PRO A 141      27.896  28.950  -0.725  1.00  0.870          C  
ATOM   2152  CG  PRO A 141      27.723  27.988  -1.791  1.00  0.870          C  
ATOM   2153  CD  PRO A 141      28.884  28.237  -2.766  1.00  0.870          C  
ATOM   2154  HA  PRO A 141      29.646  30.155  -0.342  1.00  0.700          H  
ATOM   2155 1HB  PRO A 141      27.461  28.619   0.173  1.00  1.040          H  
ATOM   2156 2HB  PRO A 141      27.428  29.926  -0.960  1.00  1.040          H  
ATOM   2157 1HG  PRO A 141      27.698  26.967  -1.380  1.00  1.040          H  
ATOM   2158 2HG  PRO A 141      26.729  28.185  -2.186  1.00  1.040          H  
ATOM   2159 1HD  PRO A 141      29.150  27.269  -3.213  1.00  1.040          H  
ATOM   2160 2HD  PRO A 141      28.619  28.980  -3.515  1.00  1.040          H  
ATOM   2161  N   CYS A 142      30.550  27.039   0.121  1.00  0.540          N  
ATOM   2162  CA  CYS A 142      31.193  26.154   1.072  1.00  0.530          C  
ATOM   2163  C   CYS A 142      32.671  25.959   0.771  1.00  0.550          C  
ATOM   2164  O   CYS A 142      33.224  24.893   1.027  1.00  0.550          O  
ATOM   2165  CB  CYS A 142      30.571  24.749   1.039  1.00  0.750          C  
ATOM   2166  SG  CYS A 142      28.846  24.593   1.572  1.00  0.750          S  
ATOM   2167  H   CYS A 142      30.555  26.794  -0.853  1.00  0.650          H  
ATOM   2168  HA  CYS A 142      31.093  26.570   2.061  1.00  0.640          H  
ATOM   2169 1HB  CYS A 142      30.652  24.350   0.026  1.00  0.900          H  
ATOM   2170 2HB  CYS A 142      31.167  24.116   1.679  1.00  0.900          H  
ATOM   2171  N   ARG A 143      33.357  27.020   0.350  1.00  0.570          N  
ATOM   2172  CA  ARG A 143      34.812  26.987   0.204  1.00  0.590          C  
ATOM   2173  C   ARG A 143      35.318  28.070   1.116  1.00  0.650          C  
ATOM   2174  O   ARG A 143      35.213  29.257   0.815  1.00  0.870          O  
ATOM   2175  CB  ARG A 143      35.277  27.192  -1.231  1.00  0.820          C  
ATOM   2176  CG  ARG A 143      36.793  27.081  -1.454  1.00  0.820          C  
ATOM   2177  CD  ARG A 143      37.168  27.022  -2.908  1.00  0.820          C  
ATOM   2178  NE  ARG A 143      36.869  28.262  -3.612  1.00  0.820          N  
ATOM   2179  CZ  ARG A 143      36.970  28.475  -4.941  1.00  0.820          C  
ATOM   2180  NH1 ARG A 143      37.393  27.540  -5.782  1.00  0.820          N  
ATOM   2181  NH2 ARG A 143      36.638  29.670  -5.379  1.00  0.820          N  
ATOM   2182  H   ARG A 143      32.844  27.869   0.087  1.00  0.680          H  
ATOM   2183  HA  ARG A 143      35.195  26.031   0.558  1.00  0.710          H  
ATOM   2184 1HB  ARG A 143      34.810  26.444  -1.862  1.00  0.980          H  
ATOM   2185 2HB  ARG A 143      34.963  28.175  -1.576  1.00  0.980          H  
ATOM   2186 1HG  ARG A 143      37.293  27.947  -1.009  1.00  0.980          H  
ATOM   2187 2HG  ARG A 143      37.145  26.183  -0.988  1.00  0.980          H  
ATOM   2188 1HD  ARG A 143      38.239  26.828  -2.993  1.00  0.980          H  
ATOM   2189 2HD  ARG A 143      36.612  26.217  -3.383  1.00  0.980          H  
ATOM   2190  HE  ARG A 143      36.562  29.076  -3.056  1.00  0.980          H  
ATOM   2191 1HH1 ARG A 143      37.681  26.620  -5.455  1.00  0.980          H  
ATOM   2192 2HH1 ARG A 143      37.462  27.741  -6.777  1.00  0.980          H  
ATOM   2193 1HH2 ARG A 143      36.334  30.363  -4.674  1.00  0.980          H  
ATOM   2194 2HH2 ARG A 143      36.699  29.901  -6.389  1.00  0.980          H  
ATOM   2195  N   SER A 144      35.829  27.673   2.263  1.00  0.590          N  
ATOM   2196  CA  SER A 144      36.157  28.658   3.273  1.00  0.620          C  
ATOM   2197  C   SER A 144      37.177  28.143   4.243  1.00  0.670          C  
ATOM   2198  O   SER A 144      37.491  26.953   4.261  1.00  0.680          O  
ATOM   2199  CB  SER A 144      34.914  28.995   4.059  1.00  0.860          C  
ATOM   2200  OG  SER A 144      34.591  27.921   4.907  1.00  0.860          O  
ATOM   2201  H   SER A 144      35.926  26.688   2.467  1.00  0.710          H  
ATOM   2202  HA  SER A 144      36.548  29.549   2.792  1.00  0.740          H  
ATOM   2203 1HB  SER A 144      35.057  29.906   4.638  1.00  1.030          H  
ATOM   2204 2HB  SER A 144      34.087  29.170   3.367  1.00  1.030          H  
ATOM   2205  HG  SER A 144      33.609  27.862   4.919  1.00  1.030          H  
ATOM   2206  N   GLN A 145      37.611  29.040   5.121  1.00  0.720          N  
ATOM   2207  CA  GLN A 145      38.536  28.782   6.217  1.00  0.790          C  
ATOM   2208  C   GLN A 145      38.009  27.726   7.194  1.00  0.790          C  
ATOM   2209  O   GLN A 145      38.771  27.141   7.971  1.00  0.850          O  
ATOM   2210  CB  GLN A 145      38.845  30.090   6.948  1.00  1.080          C  
ATOM   2211  CG  GLN A 145      39.639  31.103   6.104  1.00  1.080          C  
ATOM   2212  CD  GLN A 145      38.771  32.003   5.192  1.00  1.080          C  
ATOM   2213  OE1 GLN A 145      37.656  31.628   4.766  1.00  1.080          O  
ATOM   2214  NE2 GLN A 145      39.278  33.192   4.903  1.00  1.080          N  
ATOM   2215  H   GLN A 145      37.280  29.997   5.007  1.00  0.860          H  
ATOM   2216  HA  GLN A 145      39.463  28.402   5.788  1.00  0.950          H  
ATOM   2217 1HB  GLN A 145      37.910  30.563   7.250  1.00  1.290          H  
ATOM   2218 2HB  GLN A 145      39.410  29.881   7.853  1.00  1.290          H  
ATOM   2219 1HG  GLN A 145      40.210  31.743   6.776  1.00  1.290          H  
ATOM   2220 2HG  GLN A 145      40.322  30.542   5.463  1.00  1.290          H  
ATOM   2221 1HE2 GLN A 145      38.772  33.834   4.323  1.00  1.290          H  
ATOM   2222 2HE2 GLN A 145      40.176  33.453   5.263  1.00  1.290          H  
ATOM   2223  N   ASP A 146      36.698  27.459   7.171  1.00  0.740          N  
ATOM   2224  CA  ASP A 146      36.098  26.449   8.034  1.00  0.730          C  
ATOM   2225  C   ASP A 146      36.312  25.099   7.313  1.00  0.660          C  
ATOM   2226  O   ASP A 146      35.382  24.442   6.846  1.00  0.590          O  
ATOM   2227  CB  ASP A 146      34.609  26.793   8.230  1.00  1.030          C  
ATOM   2228  CG  ASP A 146      33.918  26.016   9.305  1.00  1.030          C  
ATOM   2229  OD1 ASP A 146      34.593  25.370  10.063  1.00  1.030          O  
ATOM   2230  OD2 ASP A 146      32.714  26.087   9.391  1.00  1.030          O  
ATOM   2231  H   ASP A 146      36.108  27.934   6.492  1.00  0.890          H  
ATOM   2232  HA  ASP A 146      36.606  26.436   8.998  1.00  0.880          H  
ATOM   2233 1HB  ASP A 146      34.519  27.854   8.467  1.00  1.230          H  
ATOM   2234 2HB  ASP A 146      34.078  26.637   7.287  1.00  1.230          H  
ATOM   2235  N   ILE A 147      37.595  24.731   7.240  1.00  0.710          N  
ATOM   2236  CA  ILE A 147      38.177  23.608   6.506  1.00  0.650          C  
ATOM   2237  C   ILE A 147      37.887  22.161   6.858  1.00  0.650          C  
ATOM   2238  O   ILE A 147      37.861  21.334   5.953  1.00  0.960          O  
ATOM   2239  CB  ILE A 147      39.699  23.832   6.373  1.00  0.930          C  
ATOM   2240  CG1 ILE A 147      39.871  24.997   5.360  1.00  0.930          C  
ATOM   2241  CG2 ILE A 147      40.447  22.535   5.991  1.00  0.930          C  
ATOM   2242  CD1 ILE A 147      41.221  25.591   5.283  1.00  0.930          C  
ATOM   2243  H   ILE A 147      38.230  25.377   7.709  1.00  0.850          H  
ATOM   2244  HA  ILE A 147      37.815  23.723   5.490  1.00  0.780          H  
ATOM   2245  HB  ILE A 147      40.098  24.197   7.318  1.00  1.120          H  
ATOM   2246 1HG1 ILE A 147      39.606  24.627   4.372  1.00  1.120          H  
ATOM   2247 2HG1 ILE A 147      39.185  25.774   5.614  1.00  1.120          H  
ATOM   2248 1HG2 ILE A 147      41.516  22.731   5.887  1.00  1.120          H  
ATOM   2249 2HG2 ILE A 147      40.317  21.783   6.755  1.00  1.120          H  
ATOM   2250 3HG2 ILE A 147      40.061  22.149   5.067  1.00  1.120          H  
ATOM   2251 1HD1 ILE A 147      41.211  26.394   4.544  1.00  1.120          H  
ATOM   2252 2HD1 ILE A 147      41.469  25.993   6.257  1.00  1.120          H  
ATOM   2253 3HD1 ILE A 147      41.935  24.847   5.005  1.00  1.120          H  
ATOM   2254  N   ASP A 148      37.822  21.800   8.120  1.00  0.660          N  
ATOM   2255  CA  ASP A 148      37.680  20.373   8.427  1.00  0.560          C  
ATOM   2256  C   ASP A 148      36.219  19.863   8.332  1.00  0.540          C  
ATOM   2257  O   ASP A 148      35.284  20.612   8.031  1.00  0.570          O  
ATOM   2258  CB  ASP A 148      38.367  20.090   9.781  1.00  0.820          C  
ATOM   2259  CG  ASP A 148      38.972  18.653   9.910  1.00  0.820          C  
ATOM   2260  OD1 ASP A 148      38.345  17.720   9.483  1.00  0.820          O  
ATOM   2261  OD2 ASP A 148      40.105  18.530  10.303  1.00  0.820          O  
ATOM   2262  H   ASP A 148      37.841  22.498   8.850  1.00  0.790          H  
ATOM   2263  HA  ASP A 148      38.250  19.820   7.681  1.00  0.670          H  
ATOM   2264 1HB  ASP A 148      39.160  20.818   9.943  1.00  0.990          H  
ATOM   2265 2HB  ASP A 148      37.637  20.227  10.588  1.00  0.990          H  
ATOM   2266  N   ALA A 149      36.044  18.560   8.615  1.00  0.510          N  
ATOM   2267  CA  ALA A 149      34.789  17.810   8.527  1.00  0.490          C  
ATOM   2268  C   ALA A 149      33.687  18.348   9.425  1.00  0.540          C  
ATOM   2269  O   ALA A 149      32.511  18.210   9.068  1.00  0.560          O  
ATOM   2270  CB  ALA A 149      35.058  16.354   8.878  1.00  0.690          C  
ATOM   2271  H   ALA A 149      36.875  18.044   8.872  1.00  0.610          H  
ATOM   2272  HA  ALA A 149      34.428  17.865   7.517  1.00  0.590          H  
ATOM   2273 1HB  ALA A 149      34.138  15.775   8.778  1.00  0.830          H  
ATOM   2274 2HB  ALA A 149      35.808  15.961   8.195  1.00  0.830          H  
ATOM   2275 3HB  ALA A 149      35.425  16.296   9.897  1.00  0.830          H  
ATOM   2276  N   ASP A 150      34.021  18.973  10.559  1.00  0.600          N  
ATOM   2277  CA  ASP A 150      33.018  19.528  11.453  1.00  0.680          C  
ATOM   2278  C   ASP A 150      32.514  20.878  10.941  1.00  0.660          C  
ATOM   2279  O   ASP A 150      31.569  21.446  11.495  1.00  0.730          O  
ATOM   2280  CB  ASP A 150      33.609  19.693  12.855  1.00  0.920          C  
ATOM   2281  CG  ASP A 150      34.783  20.583  12.847  1.00  0.920          C  
ATOM   2282  OD1 ASP A 150      35.582  20.391  11.954  1.00  0.920          O  
ATOM   2283  OD2 ASP A 150      34.923  21.420  13.704  1.00  0.920          O  
ATOM   2284  H   ASP A 150      35.001  19.088  10.853  1.00  0.720          H  
ATOM   2285  HA  ASP A 150      32.174  18.843  11.499  1.00  0.820          H  
ATOM   2286 1HB  ASP A 150      32.856  20.076  13.543  1.00  1.100          H  
ATOM   2287 2HB  ASP A 150      33.953  18.748  13.224  1.00  1.100          H  
ATOM   2288  N   GLY A 151      33.163  21.369   9.892  1.00  0.630          N  
ATOM   2289  CA  GLY A 151      32.910  22.626   9.213  1.00  0.620          C  
ATOM   2290  C   GLY A 151      32.371  22.366   7.805  1.00  0.590          C  
ATOM   2291  O   GLY A 151      31.499  21.515   7.584  1.00  0.580          O  
ATOM   2292  H   GLY A 151      33.925  20.825   9.497  1.00  0.760          H  
ATOM   2293 1HA  GLY A 151      32.213  23.238   9.784  1.00  0.740          H  
ATOM   2294 2HA  GLY A 151      33.847  23.180   9.145  1.00  0.740          H  
ATOM   2295  N   GLN A 152      32.880  23.108   6.820  1.00  0.590          N  
ATOM   2296  CA  GLN A 152      32.407  22.997   5.445  1.00  0.570          C  
ATOM   2297  C   GLN A 152      33.309  22.150   4.524  1.00  0.560          C  
ATOM   2298  O   GLN A 152      33.038  22.049   3.327  1.00  0.570          O  
ATOM   2299  CB  GLN A 152      32.257  24.394   4.841  1.00  0.810          C  
ATOM   2300  CG  GLN A 152      31.204  25.279   5.504  1.00  0.810          C  
ATOM   2301  CD  GLN A 152      31.068  26.585   4.750  1.00  0.810          C  
ATOM   2302  OE1 GLN A 152      32.040  27.325   4.504  1.00  0.810          O  
ATOM   2303  NE2 GLN A 152      29.856  26.873   4.316  1.00  0.810          N  
ATOM   2304  H   GLN A 152      33.643  23.769   7.013  1.00  0.710          H  
ATOM   2305  HA  GLN A 152      31.421  22.533   5.463  1.00  0.680          H  
ATOM   2306 1HB  GLN A 152      33.219  24.916   4.909  1.00  0.970          H  
ATOM   2307 2HB  GLN A 152      32.010  24.313   3.791  1.00  0.970          H  
ATOM   2308 1HG  GLN A 152      30.243  24.762   5.485  1.00  0.970          H  
ATOM   2309 2HG  GLN A 152      31.502  25.492   6.535  1.00  0.970          H  
ATOM   2310 1HE2 GLN A 152      29.746  27.697   3.707  1.00  0.970          H  
ATOM   2311 2HE2 GLN A 152      29.067  26.247   4.530  1.00  0.970          H  
ATOM   2312  N   GLY A 153      34.359  21.514   5.059  1.00  0.550          N  
ATOM   2313  CA  GLY A 153      35.335  20.799   4.225  1.00  0.530          C  
ATOM   2314  C   GLY A 153      34.762  19.728   3.315  1.00  0.500          C  
ATOM   2315  O   GLY A 153      35.237  19.527   2.204  1.00  0.490          O  
ATOM   2316  H   GLY A 153      34.521  21.543   6.071  1.00  0.660          H  
ATOM   2317 1HA  GLY A 153      35.896  21.521   3.633  1.00  0.640          H  
ATOM   2318 2HA  GLY A 153      36.054  20.321   4.883  1.00  0.640          H  
ATOM   2319  N   PHE A 154      33.734  19.046   3.782  1.00  0.480          N  
ATOM   2320  CA  PHE A 154      33.086  17.983   3.035  1.00  0.440          C  
ATOM   2321  C   PHE A 154      31.717  18.374   2.540  1.00  0.420          C  
ATOM   2322  O   PHE A 154      30.942  17.517   2.149  1.00  0.390          O  
ATOM   2323  CB  PHE A 154      33.000  16.733   3.910  1.00  0.630          C  
ATOM   2324  CG  PHE A 154      34.333  16.085   4.144  1.00  0.630          C  
ATOM   2325  CD1 PHE A 154      35.286  16.634   4.991  1.00  0.630          C  
ATOM   2326  CD2 PHE A 154      34.623  14.886   3.524  1.00  0.630          C  
ATOM   2327  CE1 PHE A 154      36.484  16.017   5.178  1.00  0.630          C  
ATOM   2328  CE2 PHE A 154      35.820  14.266   3.717  1.00  0.630          C  
ATOM   2329  CZ  PHE A 154      36.746  14.839   4.539  1.00  0.630          C  
ATOM   2330  H   PHE A 154      33.402  19.257   4.715  1.00  0.580          H  
ATOM   2331  HA  PHE A 154      33.702  17.758   2.164  1.00  0.530          H  
ATOM   2332 1HB  PHE A 154      32.559  16.985   4.875  1.00  0.760          H  
ATOM   2333 2HB  PHE A 154      32.348  16.008   3.436  1.00  0.760          H  
ATOM   2334  HD1 PHE A 154      35.097  17.564   5.490  1.00  0.760          H  
ATOM   2335  HD2 PHE A 154      33.888  14.436   2.869  1.00  0.760          H  
ATOM   2336  HE1 PHE A 154      37.242  16.464   5.827  1.00  0.760          H  
ATOM   2337  HE2 PHE A 154      36.040  13.318   3.212  1.00  0.760          H  
ATOM   2338  HZ  PHE A 154      37.707  14.359   4.677  1.00  0.760          H  
ATOM   2339  N   CYS A 155      31.425  19.668   2.490  1.00  0.460          N  
ATOM   2340  CA  CYS A 155      30.106  20.139   2.075  1.00  0.470          C  
ATOM   2341  C   CYS A 155      29.596  19.569   0.764  1.00  0.410          C  
ATOM   2342  O   CYS A 155      28.401  19.253   0.665  1.00  0.400          O  
ATOM   2343  CB  CYS A 155      30.112  21.660   1.948  1.00  0.650          C  
ATOM   2344  SG  CYS A 155      28.501  22.479   1.391  1.00  0.650          S  
ATOM   2345  H   CYS A 155      32.120  20.365   2.785  1.00  0.550          H  
ATOM   2346  HA  CYS A 155      29.403  19.877   2.852  1.00  0.560          H  
ATOM   2347 1HB  CYS A 155      30.390  22.091   2.909  1.00  0.780          H  
ATOM   2348 2HB  CYS A 155      30.896  21.916   1.232  1.00  0.780          H  
ATOM   2349  N   GLN A 156      30.478  19.446  -0.244  1.00  0.400          N  
ATOM   2350  CA  GLN A 156      30.072  19.081  -1.592  1.00  0.360          C  
ATOM   2351  C   GLN A 156      29.103  20.118  -2.096  1.00  0.370          C  
ATOM   2352  O   GLN A 156      28.028  19.789  -2.606  1.00  0.360          O  
ATOM   2353  CB  GLN A 156      29.434  17.689  -1.687  1.00  0.520          C  
ATOM   2354  CG  GLN A 156      30.348  16.579  -1.289  1.00  0.520          C  
ATOM   2355  CD  GLN A 156      29.760  15.241  -1.561  1.00  0.520          C  
ATOM   2356  OE1 GLN A 156      28.540  15.095  -1.661  1.00  0.520          O  
ATOM   2357  NE2 GLN A 156      30.624  14.260  -1.709  1.00  0.520          N  
ATOM   2358  H   GLN A 156      31.480  19.595  -0.093  1.00  0.480          H  
ATOM   2359  HA  GLN A 156      30.952  19.094  -2.239  1.00  0.430          H  
ATOM   2360 1HB  GLN A 156      28.546  17.624  -1.076  1.00  0.620          H  
ATOM   2361 2HB  GLN A 156      29.125  17.508  -2.712  1.00  0.620          H  
ATOM   2362 1HG  GLN A 156      31.251  16.681  -1.877  1.00  0.620          H  
ATOM   2363 2HG  GLN A 156      30.575  16.659  -0.228  1.00  0.620          H  
ATOM   2364 1HE2 GLN A 156      30.333  13.318  -1.959  1.00  0.620          H  
ATOM   2365 2HE2 GLN A 156      31.599  14.446  -1.626  1.00  0.620          H  
ATOM   2366  N   GLY A 157      29.464  21.386  -1.942  1.00  0.400          N  
ATOM   2367  CA  GLY A 157      28.578  22.418  -2.386  1.00  0.420          C  
ATOM   2368  C   GLY A 157      28.368  22.213  -3.862  1.00  0.400          C  
ATOM   2369  O   GLY A 157      29.297  21.895  -4.605  1.00  0.390          O  
ATOM   2370  H   GLY A 157      30.376  21.618  -1.541  1.00  0.480          H  
ATOM   2371 1HA  GLY A 157      27.639  22.357  -1.845  1.00  0.500          H  
ATOM   2372 2HA  GLY A 157      29.016  23.396  -2.192  1.00  0.500          H  
ATOM   2373  N   GLY A 158      27.149  22.427  -4.306  1.00  0.410          N  
ATOM   2374  CA  GLY A 158      26.839  22.252  -5.714  1.00  0.410          C  
ATOM   2375  C   GLY A 158      26.081  20.978  -5.914  1.00  0.360          C  
ATOM   2376  O   GLY A 158      25.425  20.785  -6.938  1.00  0.340          O  
ATOM   2377  H   GLY A 158      26.402  22.609  -3.624  1.00  0.490          H  
ATOM   2378 1HA  GLY A 158      26.257  23.079  -6.100  1.00  0.490          H  
ATOM   2379 2HA  GLY A 158      27.771  22.210  -6.269  1.00  0.490          H  
ATOM   2380  N   PHE A 159      26.047  20.154  -4.873  1.00  0.350          N  
ATOM   2381  CA  PHE A 159      25.347  18.892  -4.923  1.00  0.320          C  
ATOM   2382  C   PHE A 159      23.915  19.157  -5.423  1.00  0.310          C  
ATOM   2383  O   PHE A 159      23.408  18.421  -6.277  1.00  0.300          O  
ATOM   2384  CB  PHE A 159      25.333  18.258  -3.548  1.00  0.460          C  
ATOM   2385  CG  PHE A 159      24.979  16.864  -3.555  1.00  0.460          C  
ATOM   2386  CD1 PHE A 159      25.994  15.929  -3.598  1.00  0.460          C  
ATOM   2387  CD2 PHE A 159      23.714  16.447  -3.562  1.00  0.460          C  
ATOM   2388  CE1 PHE A 159      25.721  14.612  -3.625  1.00  0.460          C  
ATOM   2389  CE2 PHE A 159      23.429  15.114  -3.594  1.00  0.460          C  
ATOM   2390  CZ  PHE A 159      24.444  14.196  -3.619  1.00  0.460          C  
ATOM   2391  H   PHE A 159      26.618  20.353  -4.042  1.00  0.420          H  
ATOM   2392  HA  PHE A 159      25.839  18.230  -5.618  1.00  0.380          H  
ATOM   2393 1HB  PHE A 159      26.301  18.344  -3.104  1.00  0.550          H  
ATOM   2394 2HB  PHE A 159      24.626  18.788  -2.917  1.00  0.550          H  
ATOM   2395  HD1 PHE A 159      27.038  16.263  -3.598  1.00  0.550          H  
ATOM   2396  HD2 PHE A 159      22.916  17.186  -3.547  1.00  0.550          H  
ATOM   2397  HE1 PHE A 159      26.523  13.906  -3.653  1.00  0.550          H  
ATOM   2398  HE2 PHE A 159      22.392  14.790  -3.600  1.00  0.550          H  
ATOM   2399  HZ  PHE A 159      24.229  13.140  -3.638  1.00  0.550          H  
ATOM   2400  N   SER A 160      23.262  20.217  -4.911  1.00  0.330          N  
ATOM   2401  CA  SER A 160      21.930  20.541  -5.402  1.00  0.330          C  
ATOM   2402  C   SER A 160      21.636  22.046  -5.310  1.00  0.360          C  
ATOM   2403  O   SER A 160      21.972  22.725  -4.321  1.00  0.380          O  
ATOM   2404  CB  SER A 160      20.876  19.755  -4.684  1.00  0.460          C  
ATOM   2405  OG  SER A 160      19.620  19.997  -5.271  1.00  0.460          O  
ATOM   2406  H   SER A 160      23.702  20.793  -4.203  1.00  0.400          H  
ATOM   2407  HA  SER A 160      21.887  20.264  -6.456  1.00  0.400          H  
ATOM   2408 1HB  SER A 160      21.112  18.696  -4.726  1.00  0.550          H  
ATOM   2409 2HB  SER A 160      20.855  20.048  -3.636  1.00  0.550          H  
ATOM   2410  HG  SER A 160      19.633  19.483  -6.091  1.00  0.550          H  
ATOM   2411  N   ILE A 161      21.048  22.558  -6.406  1.00  0.360          N  
ATOM   2412  CA  ILE A 161      20.687  23.966  -6.599  1.00  0.390          C  
ATOM   2413  C   ILE A 161      19.270  24.264  -7.116  1.00  0.390          C  
ATOM   2414  O   ILE A 161      18.616  23.398  -7.694  1.00  0.380          O  
ATOM   2415  CB  ILE A 161      21.687  24.592  -7.599  1.00  0.530          C  
ATOM   2416  CG1 ILE A 161      21.612  23.833  -8.969  1.00  0.530          C  
ATOM   2417  CG2 ILE A 161      23.023  24.573  -7.043  1.00  0.530          C  
ATOM   2418  CD1 ILE A 161      22.436  24.403 -10.124  1.00  0.530          C  
ATOM   2419  H   ILE A 161      20.824  21.905  -7.143  1.00  0.430          H  
ATOM   2420  HA  ILE A 161      20.794  24.448  -5.637  1.00  0.470          H  
ATOM   2421  HB  ILE A 161      21.400  25.628  -7.774  1.00  0.640          H  
ATOM   2422 1HG1 ILE A 161      21.928  22.825  -8.806  1.00  0.640          H  
ATOM   2423 2HG1 ILE A 161      20.597  23.815  -9.282  1.00  0.640          H  
ATOM   2424 1HG2 ILE A 161      23.710  25.056  -7.716  1.00  0.640          H  
ATOM   2425 2HG2 ILE A 161      22.964  25.120  -6.122  1.00  0.640          H  
ATOM   2426 3HG2 ILE A 161      23.362  23.558  -6.854  1.00  0.640          H  
ATOM   2427 1HD1 ILE A 161      22.291  23.786 -10.978  1.00  0.640          H  
ATOM   2428 2HD1 ILE A 161      22.110  25.402 -10.351  1.00  0.640          H  
ATOM   2429 3HD1 ILE A 161      23.493  24.405  -9.878  1.00  0.640          H  
ATOM   2430  N   ASP A 162      18.847  25.534  -6.945  1.00  0.420          N  
ATOM   2431  CA  ASP A 162      17.629  26.087  -7.585  1.00  0.430          C  
ATOM   2432  C   ASP A 162      17.632  27.644  -7.577  1.00  0.460          C  
ATOM   2433  O   ASP A 162      18.517  28.262  -6.981  1.00  0.480          O  
ATOM   2434  CB  ASP A 162      16.364  25.509  -6.914  1.00  0.600          C  
ATOM   2435  CG  ASP A 162      15.119  25.454  -7.850  1.00  0.600          C  
ATOM   2436  OD1 ASP A 162      15.080  26.213  -8.800  1.00  0.600          O  
ATOM   2437  OD2 ASP A 162      14.243  24.653  -7.616  1.00  0.600          O  
ATOM   2438  H   ASP A 162      19.447  26.124  -6.363  1.00  0.500          H  
ATOM   2439  HA  ASP A 162      17.615  25.777  -8.622  1.00  0.520          H  
ATOM   2440 1HB  ASP A 162      16.560  24.498  -6.561  1.00  0.720          H  
ATOM   2441 2HB  ASP A 162      16.125  26.111  -6.049  1.00  0.720          H  
ATOM   2442  N   PHE A 163      16.613  28.278  -8.178  1.00  0.470          N  
ATOM   2443  CA  PHE A 163      16.474  29.756  -8.198  1.00  0.500          C  
ATOM   2444  C   PHE A 163      15.119  30.293  -7.746  1.00  0.520          C  
ATOM   2445  O   PHE A 163      14.068  29.811  -8.174  1.00  0.520          O  
ATOM   2446  CB  PHE A 163      16.685  30.337  -9.606  1.00  0.690          C  
ATOM   2447  CG  PHE A 163      18.059  30.297 -10.221  1.00  0.690          C  
ATOM   2448  CD1 PHE A 163      18.545  29.185 -10.878  1.00  0.690          C  
ATOM   2449  CD2 PHE A 163      18.843  31.447 -10.194  1.00  0.690          C  
ATOM   2450  CE1 PHE A 163      19.787  29.224 -11.476  1.00  0.690          C  
ATOM   2451  CE2 PHE A 163      20.072  31.482 -10.804  1.00  0.690          C  
ATOM   2452  CZ  PHE A 163      20.543  30.374 -11.444  1.00  0.690          C  
ATOM   2453  H   PHE A 163      15.913  27.695  -8.641  1.00  0.560          H  
ATOM   2454  HA  PHE A 163      17.231  30.178  -7.534  1.00  0.600          H  
ATOM   2455 1HB  PHE A 163      16.006  29.831 -10.293  1.00  0.830          H  
ATOM   2456 2HB  PHE A 163      16.373  31.378  -9.581  1.00  0.830          H  
ATOM   2457  HD1 PHE A 163      17.935  28.281 -10.925  1.00  0.830          H  
ATOM   2458  HD2 PHE A 163      18.460  32.339  -9.689  1.00  0.830          H  
ATOM   2459  HE1 PHE A 163      20.160  28.354 -11.986  1.00  0.830          H  
ATOM   2460  HE2 PHE A 163      20.668  32.391 -10.779  1.00  0.830          H  
ATOM   2461  HZ  PHE A 163      21.507  30.409 -11.930  1.00  0.830          H  
ATOM   2462  N   THR A 164      15.151  31.389  -6.989  1.00  0.540          N  
ATOM   2463  CA  THR A 164      13.931  32.059  -6.526  1.00  0.560          C  
ATOM   2464  C   THR A 164      13.554  33.295  -7.356  1.00  0.560          C  
ATOM   2465  O   THR A 164      14.374  33.859  -8.096  1.00  0.590          O  
ATOM   2466  CB  THR A 164      14.085  32.495  -5.054  1.00  0.780          C  
ATOM   2467  OG1 THR A 164      15.153  33.425  -4.945  1.00  0.780          O  
ATOM   2468  CG2 THR A 164      14.370  31.303  -4.158  1.00  0.780          C  
ATOM   2469  H   THR A 164      16.061  31.756  -6.687  1.00  0.650          H  
ATOM   2470  HA  THR A 164      13.101  31.353  -6.591  1.00  0.670          H  
ATOM   2471  HB  THR A 164      13.182  32.984  -4.745  1.00  0.930          H  
ATOM   2472  HG1 THR A 164      15.155  33.773  -4.044  1.00  0.930          H  
ATOM   2473 1HG2 THR A 164      14.462  31.636  -3.123  1.00  0.930          H  
ATOM   2474 2HG2 THR A 164      13.552  30.607  -4.238  1.00  0.930          H  
ATOM   2475 3HG2 THR A 164      15.295  30.821  -4.469  1.00  0.930          H  
ATOM   2476  N   LYS A 165      12.308  33.786  -7.172  1.00  0.560          N  
ATOM   2477  CA  LYS A 165      11.832  35.016  -7.847  1.00  0.550          C  
ATOM   2478  C   LYS A 165      12.586  36.257  -7.371  1.00  0.610          C  
ATOM   2479  O   LYS A 165      12.553  37.312  -7.997  1.00  1.380          O  
ATOM   2480  CB  LYS A 165      10.336  35.255  -7.651  1.00  0.770          C  
ATOM   2481  CG  LYS A 165       9.926  35.677  -6.247  1.00  0.770          C  
ATOM   2482  CD  LYS A 165       8.458  36.067  -6.182  1.00  0.770          C  
ATOM   2483  CE  LYS A 165       7.521  34.859  -6.224  1.00  0.770          C  
ATOM   2484  NZ  LYS A 165       6.143  35.250  -5.861  1.00  0.770          N  
ATOM   2485  H   LYS A 165      11.645  33.255  -6.577  1.00  0.670          H  
ATOM   2486  HA  LYS A 165      12.018  34.910  -8.913  1.00  0.660          H  
ATOM   2487 1HB  LYS A 165       9.997  36.022  -8.346  1.00  0.930          H  
ATOM   2488 2HB  LYS A 165       9.803  34.335  -7.889  1.00  0.930          H  
ATOM   2489 1HG  LYS A 165      10.109  34.855  -5.555  1.00  0.930          H  
ATOM   2490 2HG  LYS A 165      10.503  36.537  -5.922  1.00  0.930          H  
ATOM   2491 1HD  LYS A 165       8.285  36.618  -5.261  1.00  0.930          H  
ATOM   2492 2HD  LYS A 165       8.222  36.722  -7.018  1.00  0.930          H  
ATOM   2493 1HE  LYS A 165       7.513  34.431  -7.221  1.00  0.930          H  
ATOM   2494 2HE  LYS A 165       7.872  34.105  -5.514  1.00  0.930          H  
ATOM   2495 1HZ  LYS A 165       5.543  34.442  -5.872  1.00  0.930          H  
ATOM   2496 2HZ  LYS A 165       6.199  35.635  -4.906  1.00  0.930          H  
ATOM   2497 3HZ  LYS A 165       5.792  35.947  -6.496  1.00  0.930          H  
ATOM   2498  N   ALA A 166      13.251  36.101  -6.235  1.00  1.060          N  
ATOM   2499  CA  ALA A 166      14.026  37.116  -5.540  1.00  1.150          C  
ATOM   2500  C   ALA A 166      15.404  37.288  -6.172  1.00  1.100          C  
ATOM   2501  O   ALA A 166      16.202  38.109  -5.718  1.00  1.910          O  
ATOM   2502  CB  ALA A 166      14.175  36.742  -4.074  1.00  1.570          C  
ATOM   2503  H   ALA A 166      13.197  35.176  -5.839  1.00  1.270          H  
ATOM   2504  HA  ALA A 166      13.494  38.063  -5.620  1.00  1.380          H  
ATOM   2505 1HB  ALA A 166      14.736  37.520  -3.558  1.00  1.890          H  
ATOM   2506 2HB  ALA A 166      13.188  36.643  -3.620  1.00  1.890          H  
ATOM   2507 3HB  ALA A 166      14.706  35.805  -3.996  1.00  1.890          H  
ATOM   2508  N   ASP A 167      15.680  36.511  -7.220  1.00  0.790          N  
ATOM   2509  CA  ASP A 167      16.944  36.512  -7.937  1.00  0.690          C  
ATOM   2510  C   ASP A 167      18.069  36.076  -7.024  1.00  0.610          C  
ATOM   2511  O   ASP A 167      19.144  36.683  -6.999  1.00  0.630          O  
ATOM   2512  CB  ASP A 167      17.262  37.908  -8.514  1.00  1.010          C  
ATOM   2513  CG  ASP A 167      18.271  37.873  -9.704  1.00  1.010          C  
ATOM   2514  OD1 ASP A 167      18.251  36.896 -10.438  1.00  1.010          O  
ATOM   2515  OD2 ASP A 167      19.038  38.809  -9.893  1.00  1.010          O  
ATOM   2516  H   ASP A 167      14.982  35.836  -7.538  1.00  0.950          H  
ATOM   2517  HA  ASP A 167      16.870  35.796  -8.758  1.00  0.830          H  
ATOM   2518 1HB  ASP A 167      16.335  38.375  -8.852  1.00  1.210          H  
ATOM   2519 2HB  ASP A 167      17.677  38.542  -7.729  1.00  1.210          H  
ATOM   2520  N   ARG A 168      17.802  35.015  -6.268  1.00  0.600          N  
ATOM   2521  CA  ARG A 168      18.765  34.428  -5.365  1.00  0.590          C  
ATOM   2522  C   ARG A 168      18.938  32.968  -5.722  1.00  0.590          C  
ATOM   2523  O   ARG A 168      18.010  32.296  -6.197  1.00  0.600          O  
ATOM   2524  CB  ARG A 168      18.303  34.500  -3.904  1.00  0.830          C  
ATOM   2525  CG  ARG A 168      18.044  35.891  -3.303  1.00  0.830          C  
ATOM   2526  CD  ARG A 168      17.550  35.781  -1.899  1.00  0.830          C  
ATOM   2527  NE  ARG A 168      18.604  35.315  -0.973  1.00  0.830          N  
ATOM   2528  CZ  ARG A 168      19.487  36.109  -0.300  1.00  0.830          C  
ATOM   2529  NH1 ARG A 168      19.490  37.424  -0.388  1.00  0.830          N  
ATOM   2530  NH2 ARG A 168      20.376  35.579   0.482  1.00  0.830          N  
ATOM   2531  H   ARG A 168      16.883  34.592  -6.348  1.00  0.720          H  
ATOM   2532  HA  ARG A 168      19.725  34.912  -5.484  1.00  0.710          H  
ATOM   2533 1HB  ARG A 168      17.400  33.917  -3.786  1.00  1.000          H  
ATOM   2534 2HB  ARG A 168      19.068  34.032  -3.281  1.00  1.000          H  
ATOM   2535 1HG  ARG A 168      18.945  36.455  -3.264  1.00  1.000          H  
ATOM   2536 2HG  ARG A 168      17.309  36.422  -3.902  1.00  1.000          H  
ATOM   2537 1HD  ARG A 168      17.184  36.747  -1.558  1.00  1.000          H  
ATOM   2538 2HD  ARG A 168      16.732  35.061  -1.866  1.00  1.000          H  
ATOM   2539  HE  ARG A 168      18.690  34.303  -0.830  1.00  1.000          H  
ATOM   2540 1HH1 ARG A 168      18.827  37.915  -0.967  1.00  1.000          H  
ATOM   2541 2HH1 ARG A 168      20.198  37.933   0.180  1.00  1.000          H  
ATOM   2542 1HH2 ARG A 168      20.439  34.572   0.598  1.00  1.000          H  
ATOM   2543 2HH2 ARG A 168      21.024  36.205   0.981  1.00  1.000          H  
ATOM   2544  N   VAL A 169      20.134  32.473  -5.481  1.00  0.560          N  
ATOM   2545  CA  VAL A 169      20.440  31.079  -5.700  1.00  0.540          C  
ATOM   2546  C   VAL A 169      20.408  30.278  -4.429  1.00  0.530          C  
ATOM   2547  O   VAL A 169      21.008  30.665  -3.426  1.00  0.540          O  
ATOM   2548  CB  VAL A 169      21.841  30.917  -6.321  1.00  0.760          C  
ATOM   2549  CG1 VAL A 169      22.182  29.458  -6.450  1.00  0.760          C  
ATOM   2550  CG2 VAL A 169      21.864  31.555  -7.663  1.00  0.760          C  
ATOM   2551  H   VAL A 169      20.858  33.102  -5.122  1.00  0.670          H  
ATOM   2552  HA  VAL A 169      19.704  30.662  -6.391  1.00  0.650          H  
ATOM   2553  HB  VAL A 169      22.582  31.387  -5.676  1.00  0.920          H  
ATOM   2554 1HG1 VAL A 169      23.140  29.370  -6.884  1.00  0.920          H  
ATOM   2555 2HG1 VAL A 169      22.198  28.980  -5.488  1.00  0.920          H  
ATOM   2556 3HG1 VAL A 169      21.441  28.963  -7.086  1.00  0.920          H  
ATOM   2557 1HG2 VAL A 169      22.853  31.456  -8.111  1.00  0.920          H  
ATOM   2558 2HG2 VAL A 169      21.128  31.067  -8.283  1.00  0.920          H  
ATOM   2559 3HG2 VAL A 169      21.618  32.591  -7.545  1.00  0.920          H  
ATOM   2560  N   LEU A 170      19.700  29.156  -4.467  1.00  0.500          N  
ATOM   2561  CA  LEU A 170      19.729  28.231  -3.347  1.00  0.490          C  
ATOM   2562  C   LEU A 170      20.789  27.220  -3.735  1.00  0.460          C  
ATOM   2563  O   LEU A 170      20.692  26.571  -4.778  1.00  0.440          O  
ATOM   2564  CB  LEU A 170      18.360  27.573  -3.061  1.00  0.690          C  
ATOM   2565  CG  LEU A 170      18.327  26.443  -1.920  1.00  0.690          C  
ATOM   2566  CD1 LEU A 170      18.749  27.015  -0.537  1.00  0.690          C  
ATOM   2567  CD2 LEU A 170      16.889  25.860  -1.845  1.00  0.690          C  
ATOM   2568  H   LEU A 170      19.196  28.923  -5.329  1.00  0.600          H  
ATOM   2569  HA  LEU A 170      20.061  28.756  -2.451  1.00  0.590          H  
ATOM   2570 1HB  LEU A 170      17.664  28.356  -2.768  1.00  0.830          H  
ATOM   2571 2HB  LEU A 170      17.995  27.123  -3.985  1.00  0.830          H  
ATOM   2572  HG  LEU A 170      19.024  25.642  -2.175  1.00  0.830          H  
ATOM   2573 1HD1 LEU A 170      18.703  26.219   0.198  1.00  0.830          H  
ATOM   2574 2HD1 LEU A 170      19.760  27.395  -0.582  1.00  0.830          H  
ATOM   2575 3HD1 LEU A 170      18.099  27.807  -0.239  1.00  0.830          H  
ATOM   2576 1HD2 LEU A 170      16.847  25.077  -1.080  1.00  0.830          H  
ATOM   2577 2HD2 LEU A 170      16.192  26.618  -1.597  1.00  0.830          H  
ATOM   2578 3HD2 LEU A 170      16.616  25.442  -2.816  1.00  0.830          H  
ATOM   2579  N   LEU A 171      21.849  27.169  -2.945  1.00  0.470          N  
ATOM   2580  CA  LEU A 171      23.002  26.316  -3.198  1.00  0.450          C  
ATOM   2581  C   LEU A 171      23.647  25.772  -1.952  1.00  0.440          C  
ATOM   2582  O   LEU A 171      24.154  26.522  -1.126  1.00  0.470          O  
ATOM   2583  CB  LEU A 171      24.067  27.103  -3.984  1.00  0.640          C  
ATOM   2584  CG  LEU A 171      25.468  26.439  -4.123  1.00  0.640          C  
ATOM   2585  CD1 LEU A 171      25.443  25.251  -4.833  1.00  0.640          C  
ATOM   2586  CD2 LEU A 171      26.357  27.341  -4.858  1.00  0.640          C  
ATOM   2587  H   LEU A 171      21.854  27.755  -2.103  1.00  0.560          H  
ATOM   2588  HA  LEU A 171      22.661  25.471  -3.794  1.00  0.540          H  
ATOM   2589 1HB  LEU A 171      23.695  27.255  -4.989  1.00  0.770          H  
ATOM   2590 2HB  LEU A 171      24.194  28.083  -3.515  1.00  0.770          H  
ATOM   2591  HG  LEU A 171      25.859  26.234  -3.134  1.00  0.770          H  
ATOM   2592 1HD1 LEU A 171      26.455  24.911  -4.855  1.00  0.770          H  
ATOM   2593 2HD1 LEU A 171      24.812  24.498  -4.378  1.00  0.770          H  
ATOM   2594 3HD1 LEU A 171      25.119  25.459  -5.817  1.00  0.770          H  
ATOM   2595 1HD2 LEU A 171      27.347  26.909  -4.944  1.00  0.770          H  
ATOM   2596 2HD2 LEU A 171      25.955  27.518  -5.856  1.00  0.770          H  
ATOM   2597 3HD2 LEU A 171      26.416  28.243  -4.329  1.00  0.770          H  
ATOM   2598  N   GLY A 172      23.783  24.463  -1.876  1.00  0.410          N  
ATOM   2599  CA  GLY A 172      24.446  23.913  -0.703  1.00  0.430          C  
ATOM   2600  C   GLY A 172      24.842  22.483  -0.928  1.00  0.390          C  
ATOM   2601  O   GLY A 172      25.158  22.082  -2.061  1.00  0.810          O  
ATOM   2602  H   GLY A 172      23.353  23.861  -2.595  1.00  0.490          H  
ATOM   2603 1HA  GLY A 172      25.333  24.504  -0.467  1.00  0.520          H  
ATOM   2604 2HA  GLY A 172      23.781  23.977   0.159  1.00  0.520          H  
ATOM   2605  N   GLY A 173      24.868  21.718   0.157  1.00  0.510          N  
ATOM   2606  CA  GLY A 173      25.268  20.332   0.040  1.00  0.480          C  
ATOM   2607  C   GLY A 173      25.249  19.552   1.370  1.00  0.460          C  
ATOM   2608  O   GLY A 173      25.515  20.097   2.464  1.00  0.580          O  
ATOM   2609  H   GLY A 173      24.583  22.119   1.059  1.00  0.610          H  
ATOM   2610 1HA  GLY A 173      24.591  19.880  -0.679  1.00  0.580          H  
ATOM   2611 2HA  GLY A 173      26.270  20.298  -0.392  1.00  0.580          H  
ATOM   2612  N   PRO A 174      25.114  18.220   1.242  1.00  0.410          N  
ATOM   2613  CA  PRO A 174      24.929  17.213   2.263  1.00  0.400          C  
ATOM   2614  C   PRO A 174      26.049  17.029   3.263  1.00  0.400          C  
ATOM   2615  O   PRO A 174      25.819  16.442   4.310  1.00  0.420          O  
ATOM   2616  CB  PRO A 174      24.766  15.934   1.423  1.00  0.600          C  
ATOM   2617  CG  PRO A 174      25.468  16.200   0.144  1.00  0.600          C  
ATOM   2618  CD  PRO A 174      25.225  17.636  -0.118  1.00  0.600          C  
ATOM   2619  HA  PRO A 174      23.994  17.422   2.787  1.00  0.480          H  
ATOM   2620 1HB  PRO A 174      25.170  15.076   1.952  1.00  0.720          H  
ATOM   2621 2HB  PRO A 174      23.698  15.744   1.260  1.00  0.720          H  
ATOM   2622 1HG  PRO A 174      26.545  15.962   0.218  1.00  0.720          H  
ATOM   2623 2HG  PRO A 174      25.058  15.556  -0.647  1.00  0.720          H  
ATOM   2624 1HD  PRO A 174      26.096  18.036  -0.663  1.00  0.720          H  
ATOM   2625 2HD  PRO A 174      24.281  17.729  -0.671  1.00  0.720          H  
ATOM   2626  N   GLY A 175      27.257  17.495   2.978  1.00  0.390          N  
ATOM   2627  CA  GLY A 175      28.324  17.198   3.911  1.00  0.400          C  
ATOM   2628  C   GLY A 175      28.681  18.165   5.019  1.00  0.430          C  
ATOM   2629  O   GLY A 175      29.505  17.838   5.882  1.00  0.440          O  
ATOM   2630  H   GLY A 175      27.477  18.033   2.133  1.00  0.470          H  
ATOM   2631 1HA  GLY A 175      28.065  16.288   4.383  1.00  0.480          H  
ATOM   2632 2HA  GLY A 175      29.202  16.941   3.361  1.00  0.480          H  
ATOM   2633  N   SER A 176      28.076  19.340   5.076  1.00  0.440          N  
ATOM   2634  CA  SER A 176      28.559  20.223   6.155  1.00  0.460          C  
ATOM   2635  C   SER A 176      28.320  19.622   7.555  1.00  0.470          C  
ATOM   2636  O   SER A 176      27.296  18.966   7.811  1.00  0.470          O  
ATOM   2637  CB  SER A 176      27.920  21.585   6.090  1.00  0.640          C  
ATOM   2638  OG  SER A 176      28.262  22.276   4.907  1.00  0.640          O  
ATOM   2639  H   SER A 176      27.371  19.627   4.375  1.00  0.530          H  
ATOM   2640  HA  SER A 176      29.636  20.360   6.032  1.00  0.550          H  
ATOM   2641 1HB  SER A 176      26.866  21.443   6.151  1.00  0.760          H  
ATOM   2642 2HB  SER A 176      28.232  22.168   6.953  1.00  0.760          H  
ATOM   2643  HG  SER A 176      27.952  23.211   5.018  1.00  0.760          H  
ATOM   2644  N   PHE A 177      29.264  19.886   8.478  1.00  0.490          N  
ATOM   2645  CA  PHE A 177      29.150  19.500   9.884  1.00  0.500          C  
ATOM   2646  C   PHE A 177      29.045  17.983  10.076  1.00  0.490          C  
ATOM   2647  O   PHE A 177      28.072  17.514  10.652  1.00  0.490          O  
ATOM   2648  CB  PHE A 177      27.913  20.131  10.503  1.00  0.700          C  
ATOM   2649  CG  PHE A 177      27.644  21.555  10.082  1.00  0.700          C  
ATOM   2650  CD1 PHE A 177      26.410  21.868   9.509  1.00  0.700          C  
ATOM   2651  CD2 PHE A 177      28.584  22.561  10.195  1.00  0.700          C  
ATOM   2652  CE1 PHE A 177      26.127  23.138   9.097  1.00  0.700          C  
ATOM   2653  CE2 PHE A 177      28.297  23.838   9.770  1.00  0.700          C  
ATOM   2654  CZ  PHE A 177      27.062  24.125   9.227  1.00  0.700          C  
ATOM   2655  H   PHE A 177      30.086  20.420   8.190  1.00  0.590          H  
ATOM   2656  HA  PHE A 177      30.042  19.839  10.403  1.00  0.600          H  
ATOM   2657 1HB  PHE A 177      27.060  19.552  10.252  1.00  0.840          H  
ATOM   2658 2HB  PHE A 177      27.996  20.109  11.588  1.00  0.840          H  
ATOM   2659  HD1 PHE A 177      25.655  21.085   9.394  1.00  0.840          H  
ATOM   2660  HD2 PHE A 177      29.559  22.340  10.620  1.00  0.840          H  
ATOM   2661  HE1 PHE A 177      25.149  23.356   8.666  1.00  0.840          H  
ATOM   2662  HE2 PHE A 177      29.052  24.622   9.866  1.00  0.840          H  
ATOM   2663  HZ  PHE A 177      26.831  25.135   8.900  1.00  0.840          H  
ATOM   2664  N   TYR A 178      29.977  17.202   9.552  1.00  0.480          N  
ATOM   2665  CA  TYR A 178      29.893  15.738   9.629  1.00  0.450          C  
ATOM   2666  C   TYR A 178      28.597  15.226   9.018  1.00  0.450          C  
ATOM   2667  O   TYR A 178      27.879  14.409   9.609  1.00  0.460          O  
ATOM   2668  CB  TYR A 178      30.013  15.189  11.051  1.00  0.640          C  
ATOM   2669  CG  TYR A 178      31.315  15.438  11.722  1.00  0.640          C  
ATOM   2670  CD1 TYR A 178      31.374  16.264  12.811  1.00  0.640          C  
ATOM   2671  CD2 TYR A 178      32.461  14.810  11.253  1.00  0.640          C  
ATOM   2672  CE1 TYR A 178      32.569  16.457  13.446  1.00  0.640          C  
ATOM   2673  CE2 TYR A 178      33.659  15.011  11.887  1.00  0.640          C  
ATOM   2674  CZ  TYR A 178      33.717  15.829  12.980  1.00  0.640          C  
ATOM   2675  OH  TYR A 178      34.913  16.027  13.627  1.00  0.640          O  
ATOM   2676  H   TYR A 178      30.788  17.637   9.114  1.00  0.580          H  
ATOM   2677  HA  TYR A 178      30.712  15.322   9.039  1.00  0.540          H  
ATOM   2678 1HB  TYR A 178      29.222  15.594  11.682  1.00  0.770          H  
ATOM   2679 2HB  TYR A 178      29.863  14.109  11.022  1.00  0.770          H  
ATOM   2680  HD1 TYR A 178      30.468  16.753  13.176  1.00  0.770          H  
ATOM   2681  HD2 TYR A 178      32.409  14.147  10.382  1.00  0.770          H  
ATOM   2682  HE1 TYR A 178      32.617  17.104  14.320  1.00  0.770          H  
ATOM   2683  HE2 TYR A 178      34.557  14.515  11.524  1.00  0.770          H  
ATOM   2684  HH  TYR A 178      35.602  15.512  13.199  1.00  0.770          H  
ATOM   2685  N   TRP A 179      28.307  15.748   7.834  1.00  0.440          N  
ATOM   2686  CA  TRP A 179      27.156  15.394   7.036  1.00  0.440          C  
ATOM   2687  C   TRP A 179      25.797  15.618   7.682  1.00  0.470          C  
ATOM   2688  O   TRP A 179      24.874  14.822   7.469  1.00  0.480          O  
ATOM   2689  CB  TRP A 179      27.316  13.955   6.510  1.00  0.620          C  
ATOM   2690  CG  TRP A 179      28.609  13.739   5.714  1.00  0.620          C  
ATOM   2691  CD1 TRP A 179      29.775  13.428   6.286  1.00  0.620          C  
ATOM   2692  CD2 TRP A 179      28.904  13.798   4.267  1.00  0.620          C  
ATOM   2693  NE1 TRP A 179      30.751  13.325   5.350  1.00  0.620          N  
ATOM   2694  CE2 TRP A 179      30.251  13.546   4.136  1.00  0.620          C  
ATOM   2695  CE3 TRP A 179      28.153  14.059   3.107  1.00  0.620          C  
ATOM   2696  CZ2 TRP A 179      30.873  13.548   2.933  1.00  0.620          C  
ATOM   2697  CZ3 TRP A 179      28.788  14.066   1.895  1.00  0.620          C  
ATOM   2698  CH2 TRP A 179      30.121  13.818   1.818  1.00  0.620          C  
ATOM   2699  H   TRP A 179      28.964  16.411   7.417  1.00  0.530          H  
ATOM   2700  HA  TRP A 179      27.160  16.052   6.202  1.00  0.530          H  
ATOM   2701 1HB  TRP A 179      27.345  13.269   7.340  1.00  0.740          H  
ATOM   2702 2HB  TRP A 179      26.478  13.709   5.902  1.00  0.740          H  
ATOM   2703  HD1 TRP A 179      29.936  13.290   7.356  1.00  0.740          H  
ATOM   2704  HE1 TRP A 179      31.749  13.105   5.560  1.00  0.740          H  
ATOM   2705  HE3 TRP A 179      27.124  14.275   3.159  1.00  0.740          H  
ATOM   2706  HZ2 TRP A 179      31.936  13.347   2.851  1.00  0.740          H  
ATOM   2707  HZ3 TRP A 179      28.206  14.280   1.001  1.00  0.740          H  
ATOM   2708  HH2 TRP A 179      30.606  13.827   0.856  1.00  0.740          H  
ATOM   2709  N   GLN A 180      25.658  16.699   8.459  1.00  0.490          N  
ATOM   2710  CA  GLN A 180      24.350  17.071   8.972  1.00  0.510          C  
ATOM   2711  C   GLN A 180      23.686  17.714   7.768  1.00  0.500          C  
ATOM   2712  O   GLN A 180      22.489  17.527   7.526  1.00  0.510          O  
ATOM   2713  CB  GLN A 180      24.431  18.050  10.142  1.00  0.710          C  
ATOM   2714  CG  GLN A 180      25.011  17.451  11.394  1.00  0.710          C  
ATOM   2715  CD  GLN A 180      25.296  18.443  12.487  1.00  0.710          C  
ATOM   2716  OE1 GLN A 180      25.021  19.652  12.349  1.00  0.710          O  
ATOM   2717  NE2 GLN A 180      25.842  17.948  13.584  1.00  0.710          N  
ATOM   2718  H   GLN A 180      26.462  17.315   8.619  1.00  0.590          H  
ATOM   2719  HA  GLN A 180      23.789  16.187   9.268  1.00  0.610          H  
ATOM   2720 1HB  GLN A 180      25.008  18.903   9.848  1.00  0.850          H  
ATOM   2721 2HB  GLN A 180      23.433  18.405  10.380  1.00  0.850          H  
ATOM   2722 1HG  GLN A 180      24.280  16.795  11.787  1.00  0.850          H  
ATOM   2723 2HG  GLN A 180      25.894  16.886  11.168  1.00  0.850          H  
ATOM   2724 1HE2 GLN A 180      26.036  18.557  14.377  1.00  0.850          H  
ATOM   2725 2HE2 GLN A 180      26.082  16.944  13.647  1.00  0.850          H  
ATOM   2726  N   GLY A 181      24.529  18.440   7.010  1.00  0.480          N  
ATOM   2727  CA  GLY A 181      24.215  19.163   5.798  1.00  0.470          C  
ATOM   2728  C   GLY A 181      23.935  20.643   6.026  1.00  0.500          C  
ATOM   2729  O   GLY A 181      23.569  21.066   7.126  1.00  0.560          O  
ATOM   2730  H   GLY A 181      25.493  18.517   7.326  1.00  0.580          H  
ATOM   2731 1HA  GLY A 181      25.052  19.066   5.103  1.00  0.560          H  
ATOM   2732 2HA  GLY A 181      23.385  18.684   5.334  1.00  0.560          H  
ATOM   2733  N   GLN A 182      24.107  21.439   4.968  1.00  0.490          N  
ATOM   2734  CA  GLN A 182      23.891  22.884   5.049  1.00  0.520          C  
ATOM   2735  C   GLN A 182      23.277  23.518   3.802  1.00  0.510          C  
ATOM   2736  O   GLN A 182      23.608  23.170   2.655  1.00  0.510          O  
ATOM   2737  CB  GLN A 182      25.222  23.579   5.337  1.00  0.720          C  
ATOM   2738  CG  GLN A 182      25.190  25.060   5.537  1.00  0.720          C  
ATOM   2739  CD  GLN A 182      26.554  25.622   5.788  1.00  0.720          C  
ATOM   2740  OE1 GLN A 182      27.568  25.132   5.229  1.00  0.720          O  
ATOM   2741  NE2 GLN A 182      26.615  26.651   6.641  1.00  0.720          N  
ATOM   2742  H   GLN A 182      24.454  21.010   4.099  1.00  0.590          H  
ATOM   2743  HA  GLN A 182      23.210  23.065   5.875  1.00  0.620          H  
ATOM   2744 1HB  GLN A 182      25.615  23.191   6.252  1.00  0.860          H  
ATOM   2745 2HB  GLN A 182      25.920  23.359   4.531  1.00  0.860          H  
ATOM   2746 1HG  GLN A 182      24.798  25.547   4.658  1.00  0.860          H  
ATOM   2747 2HG  GLN A 182      24.578  25.299   6.399  1.00  0.860          H  
ATOM   2748 1HE2 GLN A 182      27.494  27.079   6.861  1.00  0.860          H  
ATOM   2749 2HE2 GLN A 182      25.755  26.990   7.113  1.00  0.860          H  
ATOM   2750  N   LEU A 183      22.372  24.472   4.027  1.00  0.520          N  
ATOM   2751  CA  LEU A 183      21.800  25.246   2.931  1.00  0.510          C  
ATOM   2752  C   LEU A 183      22.325  26.658   3.003  1.00  0.530          C  
ATOM   2753  O   LEU A 183      22.491  27.210   4.097  1.00  0.550          O  
ATOM   2754  CB  LEU A 183      20.299  25.325   3.026  1.00  0.720          C  
ATOM   2755  CG  LEU A 183      19.575  24.055   3.163  1.00  0.720          C  
ATOM   2756  CD1 LEU A 183      18.143  24.410   3.320  1.00  0.720          C  
ATOM   2757  CD2 LEU A 183      19.832  23.124   1.974  1.00  0.720          C  
ATOM   2758  H   LEU A 183      22.117  24.676   4.996  1.00  0.620          H  
ATOM   2759  HA  LEU A 183      22.104  24.821   1.978  1.00  0.610          H  
ATOM   2760 1HB  LEU A 183      20.040  25.947   3.851  1.00  0.860          H  
ATOM   2761 2HB  LEU A 183      19.937  25.811   2.130  1.00  0.860          H  
ATOM   2762  HG  LEU A 183      19.902  23.560   4.065  1.00  0.860          H  
ATOM   2763 1HD1 LEU A 183      17.566  23.522   3.478  1.00  0.860          H  
ATOM   2764 2HD1 LEU A 183      18.048  25.064   4.180  1.00  0.860          H  
ATOM   2765 3HD1 LEU A 183      17.784  24.927   2.429  1.00  0.860          H  
ATOM   2766 1HD2 LEU A 183      19.279  22.208   2.121  1.00  0.860          H  
ATOM   2767 2HD2 LEU A 183      19.502  23.602   1.051  1.00  0.860          H  
ATOM   2768 3HD2 LEU A 183      20.890  22.884   1.901  1.00  0.860          H  
ATOM   2769  N   ILE A 184      22.579  27.250   1.848  1.00  0.520          N  
ATOM   2770  CA  ILE A 184      23.061  28.616   1.737  1.00  0.540          C  
ATOM   2771  C   ILE A 184      22.270  29.327   0.624  1.00  0.540          C  
ATOM   2772  O   ILE A 184      21.896  28.700  -0.373  1.00  0.520          O  
ATOM   2773  CB  ILE A 184      24.601  28.642   1.494  1.00  0.750          C  
ATOM   2774  CG1 ILE A 184      25.318  27.820   2.665  1.00  0.750          C  
ATOM   2775  CG2 ILE A 184      25.117  30.126   1.474  1.00  0.750          C  
ATOM   2776  CD1 ILE A 184      26.776  27.554   2.521  1.00  0.750          C  
ATOM   2777  H   ILE A 184      22.440  26.724   0.993  1.00  0.620          H  
ATOM   2778  HA  ILE A 184      22.862  29.140   2.665  1.00  0.650          H  
ATOM   2779  HB  ILE A 184      24.840  28.165   0.547  1.00  0.900          H  
ATOM   2780 1HG1 ILE A 184      25.154  28.329   3.590  1.00  0.900          H  
ATOM   2781 2HG1 ILE A 184      24.885  26.847   2.718  1.00  0.900          H  
ATOM   2782 1HG2 ILE A 184      26.179  30.161   1.322  1.00  0.900          H  
ATOM   2783 2HG2 ILE A 184      24.645  30.685   0.667  1.00  0.900          H  
ATOM   2784 3HG2 ILE A 184      24.886  30.605   2.420  1.00  0.900          H  
ATOM   2785 1HD1 ILE A 184      27.118  26.973   3.361  1.00  0.900          H  
ATOM   2786 2HD1 ILE A 184      26.948  26.987   1.611  1.00  0.900          H  
ATOM   2787 3HD1 ILE A 184      27.331  28.484   2.490  1.00  0.900          H  
ATOM   2788  N   SER A 185      21.982  30.616   0.807  1.00  0.570          N  
ATOM   2789  CA  SER A 185      21.276  31.393  -0.217  1.00  0.570          C  
ATOM   2790  C   SER A 185      21.954  32.744  -0.476  1.00  0.600          C  
ATOM   2791  O   SER A 185      22.243  33.523   0.449  1.00  0.620          O  
ATOM   2792  CB  SER A 185      19.818  31.604   0.146  1.00  0.800          C  
ATOM   2793  OG  SER A 185      19.175  32.406  -0.823  1.00  0.800          O  
ATOM   2794  H   SER A 185      22.290  31.061   1.674  1.00  0.680          H  
ATOM   2795  HA  SER A 185      21.307  30.825  -1.138  1.00  0.680          H  
ATOM   2796 1HB  SER A 185      19.316  30.638   0.222  1.00  0.960          H  
ATOM   2797 2HB  SER A 185      19.753  32.079   1.101  1.00  0.960          H  
ATOM   2798  HG  SER A 185      18.937  31.803  -1.544  1.00  0.960          H  
ATOM   2799  N   ASP A 186      22.205  33.028  -1.766  1.00  0.600          N  
ATOM   2800  CA  ASP A 186      22.906  34.255  -2.183  1.00  0.630          C  
ATOM   2801  C   ASP A 186      22.281  34.979  -3.378  1.00  0.640          C  
ATOM   2802  O   ASP A 186      22.018  34.381  -4.426  1.00  0.610          O  
ATOM   2803  CB  ASP A 186      24.341  33.936  -2.610  1.00  0.870          C  
ATOM   2804  CG  ASP A 186      25.277  33.414  -1.532  1.00  0.870          C  
ATOM   2805  OD1 ASP A 186      25.472  32.218  -1.456  1.00  0.870          O  
ATOM   2806  OD2 ASP A 186      25.826  34.199  -0.819  1.00  0.870          O  
ATOM   2807  H   ASP A 186      21.915  32.327  -2.460  1.00  0.720          H  
ATOM   2808  HA  ASP A 186      22.920  34.947  -1.339  1.00  0.760          H  
ATOM   2809 1HB  ASP A 186      24.305  33.235  -3.415  1.00  1.040          H  
ATOM   2810 2HB  ASP A 186      24.787  34.848  -3.014  1.00  1.040          H  
ATOM   2811  N   GLN A 187      22.058  36.285  -3.231  1.00  0.690          N  
ATOM   2812  CA  GLN A 187      21.530  37.100  -4.325  1.00  0.700          C  
ATOM   2813  C   GLN A 187      22.492  37.025  -5.491  1.00  0.700          C  
ATOM   2814  O   GLN A 187      23.696  37.170  -5.285  1.00  0.700          O  
ATOM   2815  CB  GLN A 187      21.330  38.548  -3.881  1.00  0.980          C  
ATOM   2816  CG  GLN A 187      20.664  39.429  -4.922  1.00  0.980          C  
ATOM   2817  CD  GLN A 187      20.434  40.809  -4.430  1.00  0.980          C  
ATOM   2818  OE1 GLN A 187      20.802  41.133  -3.302  1.00  0.980          O  
ATOM   2819  NE2 GLN A 187      19.821  41.646  -5.257  1.00  0.980          N  
ATOM   2820  H   GLN A 187      22.281  36.724  -2.344  1.00  0.830          H  
ATOM   2821  HA  GLN A 187      20.583  36.712  -4.661  1.00  0.840          H  
ATOM   2822 1HB  GLN A 187      20.717  38.568  -2.982  1.00  1.170          H  
ATOM   2823 2HB  GLN A 187      22.292  38.988  -3.629  1.00  1.170          H  
ATOM   2824 1HG  GLN A 187      21.297  39.496  -5.785  1.00  1.170          H  
ATOM   2825 2HG  GLN A 187      19.696  38.990  -5.198  1.00  1.170          H  
ATOM   2826 1HE2 GLN A 187      19.637  42.590  -4.970  1.00  1.170          H  
ATOM   2827 2HE2 GLN A 187      19.527  41.333  -6.165  1.00  1.170          H  
ATOM   2828  N   VAL A 188      21.978  36.825  -6.705  1.00  0.690          N  
ATOM   2829  CA  VAL A 188      22.860  36.711  -7.866  1.00  0.690          C  
ATOM   2830  C   VAL A 188      23.640  37.975  -8.084  1.00  0.720          C  
ATOM   2831  O   VAL A 188      24.830  37.940  -8.395  1.00  0.710          O  
ATOM   2832  CB  VAL A 188      22.128  36.332  -9.158  1.00  0.970          C  
ATOM   2833  CG1 VAL A 188      23.124  36.419 -10.346  1.00  0.970          C  
ATOM   2834  CG2 VAL A 188      21.593  34.928  -9.044  1.00  0.970          C  
ATOM   2835  H   VAL A 188      20.962  36.724  -6.802  1.00  0.830          H  
ATOM   2836  HA  VAL A 188      23.572  35.936  -7.669  1.00  0.830          H  
ATOM   2837  HB  VAL A 188      21.297  37.027  -9.332  1.00  1.160          H  
ATOM   2838 1HG1 VAL A 188      22.622  36.135 -11.245  1.00  1.160          H  
ATOM   2839 2HG1 VAL A 188      23.517  37.428 -10.471  1.00  1.160          H  
ATOM   2840 3HG1 VAL A 188      23.957  35.733 -10.169  1.00  1.160          H  
ATOM   2841 1HG2 VAL A 188      21.074  34.659  -9.960  1.00  1.160          H  
ATOM   2842 2HG2 VAL A 188      22.426  34.253  -8.884  1.00  1.160          H  
ATOM   2843 3HG2 VAL A 188      20.898  34.869  -8.205  1.00  1.160          H  
ATOM   2844  N   ALA A 189      22.992  39.117  -7.930  1.00  0.740          N  
ATOM   2845  CA  ALA A 189      23.692  40.363  -8.139  1.00  0.770          C  
ATOM   2846  C   ALA A 189      24.924  40.444  -7.249  1.00  0.760          C  
ATOM   2847  O   ALA A 189      25.954  40.952  -7.698  1.00  0.780          O  
ATOM   2848  CB  ALA A 189      22.780  41.536  -7.841  1.00  1.070          C  
ATOM   2849  H   ALA A 189      22.009  39.102  -7.704  1.00  0.890          H  
ATOM   2850  HA  ALA A 189      24.012  40.405  -9.178  1.00  0.920          H  
ATOM   2851 1HB  ALA A 189      23.318  42.468  -8.020  1.00  1.280          H  
ATOM   2852 2HB  ALA A 189      21.904  41.490  -8.489  1.00  1.280          H  
ATOM   2853 3HB  ALA A 189      22.466  41.499  -6.801  1.00  1.280          H  
ATOM   2854  N   GLU A 190      24.843  39.927  -6.014  1.00  0.750          N  
ATOM   2855  CA  GLU A 190      25.977  39.946  -5.107  1.00  0.750          C  
ATOM   2856  C   GLU A 190      26.987  38.875  -5.508  1.00  0.730          C  
ATOM   2857  O   GLU A 190      28.196  39.124  -5.513  1.00  0.740          O  
ATOM   2858  CB  GLU A 190      25.527  39.739  -3.660  1.00  1.050          C  
ATOM   2859  CG  GLU A 190      24.698  40.896  -3.075  1.00  1.050          C  
ATOM   2860  CD  GLU A 190      25.472  42.188  -3.007  1.00  1.050          C  
ATOM   2861  OE1 GLU A 190      26.642  42.143  -2.676  1.00  1.050          O  
ATOM   2862  OE2 GLU A 190      24.912  43.217  -3.285  1.00  1.050          O  
ATOM   2863  H   GLU A 190      23.980  39.500  -5.703  1.00  0.900          H  
ATOM   2864  HA  GLU A 190      26.463  40.919  -5.176  1.00  0.900          H  
ATOM   2865 1HB  GLU A 190      24.930  38.829  -3.592  1.00  1.260          H  
ATOM   2866 2HB  GLU A 190      26.403  39.600  -3.024  1.00  1.260          H  
ATOM   2867 1HG  GLU A 190      23.811  41.047  -3.693  1.00  1.260          H  
ATOM   2868 2HG  GLU A 190      24.366  40.618  -2.071  1.00  1.260          H  
ATOM   2869  N   ILE A 191      26.500  37.712  -5.989  1.00  0.700          N  
ATOM   2870  CA  ILE A 191      27.417  36.627  -6.352  1.00  0.680          C  
ATOM   2871  C   ILE A 191      28.421  37.146  -7.358  1.00  0.700          C  
ATOM   2872  O   ILE A 191      29.637  36.916  -7.225  1.00  0.700          O  
ATOM   2873  CB  ILE A 191      26.706  35.385  -6.984  1.00  0.960          C  
ATOM   2874  CG1 ILE A 191      25.849  34.653  -5.924  1.00  0.960          C  
ATOM   2875  CG2 ILE A 191      27.765  34.407  -7.609  1.00  0.960          C  
ATOM   2876  CD1 ILE A 191      24.875  33.595  -6.493  1.00  0.960          C  
ATOM   2877  H   ILE A 191      25.488  37.556  -5.967  1.00  0.840          H  
ATOM   2878  HA  ILE A 191      27.913  36.283  -5.467  1.00  0.820          H  
ATOM   2879  HB  ILE A 191      26.032  35.719  -7.767  1.00  1.150          H  
ATOM   2880 1HG1 ILE A 191      26.516  34.162  -5.222  1.00  1.150          H  
ATOM   2881 2HG1 ILE A 191      25.277  35.383  -5.383  1.00  1.150          H  
ATOM   2882 1HG2 ILE A 191      27.276  33.555  -8.062  1.00  1.150          H  
ATOM   2883 2HG2 ILE A 191      28.339  34.909  -8.378  1.00  1.150          H  
ATOM   2884 3HG2 ILE A 191      28.446  34.059  -6.829  1.00  1.150          H  
ATOM   2885 1HD1 ILE A 191      24.323  33.144  -5.680  1.00  1.150          H  
ATOM   2886 2HD1 ILE A 191      24.183  34.017  -7.163  1.00  1.150          H  
ATOM   2887 3HD1 ILE A 191      25.418  32.834  -7.014  1.00  1.150          H  
ATOM   2888  N   VAL A 192      27.910  37.848  -8.366  1.00  0.720          N  
ATOM   2889  CA  VAL A 192      28.776  38.358  -9.402  1.00  0.740          C  
ATOM   2890  C   VAL A 192      29.457  39.700  -9.045  1.00  0.770          C  
ATOM   2891  O   VAL A 192      30.658  39.860  -9.268  1.00  0.780          O  
ATOM   2892  CB  VAL A 192      27.990  38.413 -10.746  1.00  1.030          C  
ATOM   2893  CG1 VAL A 192      27.386  37.002 -11.024  1.00  1.030          C  
ATOM   2894  CG2 VAL A 192      26.879  39.469 -10.732  1.00  1.030          C  
ATOM   2895  H   VAL A 192      26.892  37.988  -8.383  1.00  0.860          H  
ATOM   2896  HA  VAL A 192      29.569  37.634  -9.534  1.00  0.890          H  
ATOM   2897  HB  VAL A 192      28.686  38.634 -11.552  1.00  1.230          H  
ATOM   2898 1HG1 VAL A 192      26.861  37.012 -11.982  1.00  1.230          H  
ATOM   2899 2HG1 VAL A 192      28.170  36.261 -11.055  1.00  1.230          H  
ATOM   2900 3HG1 VAL A 192      26.680  36.738 -10.235  1.00  1.230          H  
ATOM   2901 1HG2 VAL A 192      26.359  39.453 -11.690  1.00  1.230          H  
ATOM   2902 2HG2 VAL A 192      26.177  39.249  -9.948  1.00  1.230          H  
ATOM   2903 3HG2 VAL A 192      27.283  40.459 -10.580  1.00  1.230          H  
ATOM   2904  N   SER A 193      28.732  40.649  -8.434  1.00  0.780          N  
ATOM   2905  CA  SER A 193      29.278  41.973  -8.134  1.00  0.810          C  
ATOM   2906  C   SER A 193      30.462  41.968  -7.185  1.00  0.820          C  
ATOM   2907  O   SER A 193      31.385  42.768  -7.341  1.00  0.850          O  
ATOM   2908  CB  SER A 193      28.216  42.869  -7.529  1.00  1.120          C  
ATOM   2909  OG  SER A 193      27.191  43.137  -8.440  1.00  1.120          O  
ATOM   2910  H   SER A 193      27.749  40.499  -8.220  1.00  0.940          H  
ATOM   2911  HA  SER A 193      29.601  42.417  -9.074  1.00  0.970          H  
ATOM   2912 1HB  SER A 193      27.805  42.400  -6.634  1.00  1.350          H  
ATOM   2913 2HB  SER A 193      28.681  43.802  -7.219  1.00  1.350          H  
ATOM   2914  HG  SER A 193      26.580  42.381  -8.364  1.00  1.350          H  
ATOM   2915  N   LYS A 194      30.450  41.084  -6.190  1.00  0.790          N  
ATOM   2916  CA  LYS A 194      31.536  41.060  -5.222  1.00  0.800          C  
ATOM   2917  C   LYS A 194      32.606  40.029  -5.564  1.00  0.790          C  
ATOM   2918  O   LYS A 194      33.485  39.756  -4.745  1.00  0.790          O  
ATOM   2919  CB  LYS A 194      31.008  40.795  -3.812  1.00  1.120          C  
ATOM   2920  CG  LYS A 194      30.007  41.826  -3.243  1.00  1.120          C  
ATOM   2921  CD  LYS A 194      30.623  43.226  -3.112  1.00  1.120          C  
ATOM   2922  CE  LYS A 194      29.794  44.167  -2.197  1.00  1.120          C  
ATOM   2923  NZ  LYS A 194      28.405  44.431  -2.701  1.00  1.120          N  
ATOM   2924  H   LYS A 194      29.659  40.438  -6.080  1.00  0.950          H  
ATOM   2925  HA  LYS A 194      32.025  42.033  -5.232  1.00  0.960          H  
ATOM   2926 1HB  LYS A 194      30.510  39.851  -3.810  1.00  1.340          H  
ATOM   2927 2HB  LYS A 194      31.844  40.717  -3.118  1.00  1.340          H  
ATOM   2928 1HG  LYS A 194      29.137  41.871  -3.907  1.00  1.340          H  
ATOM   2929 2HG  LYS A 194      29.669  41.488  -2.262  1.00  1.340          H  
ATOM   2930 1HD  LYS A 194      31.632  43.140  -2.707  1.00  1.340          H  
ATOM   2931 2HD  LYS A 194      30.686  43.681  -4.101  1.00  1.340          H  
ATOM   2932 1HE  LYS A 194      29.727  43.730  -1.201  1.00  1.340          H  
ATOM   2933 2HE  LYS A 194      30.321  45.118  -2.129  1.00  1.340          H  
ATOM   2934 1HZ  LYS A 194      27.931  45.057  -2.070  1.00  1.340          H  
ATOM   2935 2HZ  LYS A 194      28.440  44.849  -3.616  1.00  1.340          H  
ATOM   2936 3HZ  LYS A 194      27.859  43.550  -2.749  1.00  1.340          H  
ATOM   2937  N   TYR A 195      32.517  39.415  -6.739  1.00  0.770          N  
ATOM   2938  CA  TYR A 195      33.489  38.413  -7.125  1.00  0.760          C  
ATOM   2939  C   TYR A 195      34.890  38.962  -7.300  1.00  0.780          C  
ATOM   2940  O   TYR A 195      35.099  39.979  -7.964  1.00  0.810          O  
ATOM   2941  CB  TYR A 195      33.064  37.711  -8.398  1.00  1.070          C  
ATOM   2942  CG  TYR A 195      34.082  36.725  -8.873  1.00  1.070          C  
ATOM   2943  CD1 TYR A 195      34.295  35.567  -8.162  1.00  1.070          C  
ATOM   2944  CD2 TYR A 195      34.789  36.969 -10.030  1.00  1.070          C  
ATOM   2945  CE1 TYR A 195      35.214  34.666  -8.588  1.00  1.070          C  
ATOM   2946  CE2 TYR A 195      35.704  36.053 -10.467  1.00  1.070          C  
ATOM   2947  CZ  TYR A 195      35.920  34.902  -9.744  1.00  1.070          C  
ATOM   2948  OH  TYR A 195      36.842  33.982 -10.182  1.00  1.070          O  
ATOM   2949  H   TYR A 195      31.788  39.671  -7.409  1.00  0.920          H  
ATOM   2950  HA  TYR A 195      33.532  37.671  -6.331  1.00  0.910          H  
ATOM   2951 1HB  TYR A 195      32.123  37.190  -8.224  1.00  1.280          H  
ATOM   2952 2HB  TYR A 195      32.894  38.444  -9.183  1.00  1.280          H  
ATOM   2953  HD1 TYR A 195      33.728  35.373  -7.251  1.00  1.280          H  
ATOM   2954  HD2 TYR A 195      34.617  37.886 -10.594  1.00  1.280          H  
ATOM   2955  HE1 TYR A 195      35.380  33.762  -8.014  1.00  1.280          H  
ATOM   2956  HE2 TYR A 195      36.268  36.238 -11.382  1.00  1.280          H  
ATOM   2957  HH  TYR A 195      36.994  33.319  -9.492  1.00  1.280          H  
ATOM   2958  N   ASP A 196      35.856  38.257  -6.727  1.00  0.780          N  
ATOM   2959  CA  ASP A 196      37.256  38.590  -6.832  1.00  0.800          C  
ATOM   2960  C   ASP A 196      38.009  37.418  -7.489  1.00  0.780          C  
ATOM   2961  O   ASP A 196      38.010  36.311  -6.933  1.00  0.760          O  
ATOM   2962  CB  ASP A 196      37.853  38.956  -5.480  1.00  1.110          C  
ATOM   2963  CG  ASP A 196      39.342  39.408  -5.580  1.00  1.110          C  
ATOM   2964  OD1 ASP A 196      40.044  38.986  -6.506  1.00  1.110          O  
ATOM   2965  OD2 ASP A 196      39.761  40.170  -4.736  1.00  1.110          O  
ATOM   2966  H   ASP A 196      35.605  37.461  -6.156  1.00  0.940          H  
ATOM   2967  HA  ASP A 196      37.333  39.496  -7.415  1.00  0.960          H  
ATOM   2968 1HB  ASP A 196      37.272  39.773  -5.046  1.00  1.330          H  
ATOM   2969 2HB  ASP A 196      37.765  38.120  -4.807  1.00  1.330          H  
ATOM   2970  N   PRO A 197      38.545  37.594  -8.718  1.00  0.790          N  
ATOM   2971  CA  PRO A 197      39.254  36.607  -9.516  1.00  0.780          C  
ATOM   2972  C   PRO A 197      40.328  35.826  -8.766  1.00  0.780          C  
ATOM   2973  O   PRO A 197      40.646  34.708  -9.176  1.00  0.770          O  
ATOM   2974  CB  PRO A 197      39.871  37.461 -10.628  1.00  1.170          C  
ATOM   2975  CG  PRO A 197      38.908  38.603 -10.801  1.00  1.170          C  
ATOM   2976  CD  PRO A 197      38.402  38.905  -9.413  1.00  1.170          C  
ATOM   2977  HA  PRO A 197      38.530  35.913  -9.945  1.00  0.940          H  
ATOM   2978 1HB  PRO A 197      40.879  37.785 -10.330  1.00  1.400          H  
ATOM   2979 2HB  PRO A 197      39.986  36.857 -11.539  1.00  1.400          H  
ATOM   2980 1HG  PRO A 197      39.425  39.463 -11.258  1.00  1.400          H  
ATOM   2981 2HG  PRO A 197      38.101  38.315 -11.491  1.00  1.400          H  
ATOM   2982 1HD  PRO A 197      39.023  39.682  -8.924  1.00  1.400          H  
ATOM   2983 2HD  PRO A 197      37.335  39.193  -9.512  1.00  1.400          H  
ATOM   2984  N   ASN A 198      40.937  36.389  -7.704  1.00  0.800          N  
ATOM   2985  CA  ASN A 198      41.963  35.592  -7.037  1.00  0.810          C  
ATOM   2986  C   ASN A 198      41.718  35.442  -5.540  1.00  0.800          C  
ATOM   2987  O   ASN A 198      42.649  35.479  -4.730  1.00  0.810          O  
ATOM   2988  CB  ASN A 198      43.333  36.191  -7.284  1.00  1.130          C  
ATOM   2989  CG  ASN A 198      43.740  36.141  -8.733  1.00  1.130          C  
ATOM   2990  OD1 ASN A 198      44.084  35.078  -9.264  1.00  1.130          O  
ATOM   2991  ND2 ASN A 198      43.715  37.276  -9.384  1.00  1.130          N  
ATOM   2992  H   ASN A 198      40.685  37.326  -7.341  1.00  0.960          H  
ATOM   2993  HA  ASN A 198      41.951  34.583  -7.448  1.00  0.970          H  
ATOM   2994 1HB  ASN A 198      43.333  37.229  -6.951  1.00  1.360          H  
ATOM   2995 2HB  ASN A 198      44.075  35.655  -6.694  1.00  1.360          H  
ATOM   2996 1HD2 ASN A 198      43.977  37.304 -10.349  1.00  1.360          H  
ATOM   2997 2HD2 ASN A 198      43.427  38.111  -8.915  1.00  1.360          H  
ATOM   2998  N   VAL A 199      40.467  35.156  -5.198  1.00  0.780          N  
ATOM   2999  CA  VAL A 199      40.052  34.835  -3.840  1.00  0.770          C  
ATOM   3000  C   VAL A 199      39.270  33.537  -3.857  1.00  0.730          C  
ATOM   3001  O   VAL A 199      38.309  33.401  -4.611  1.00  0.710          O  
ATOM   3002  CB  VAL A 199      39.220  35.971  -3.237  1.00  1.080          C  
ATOM   3003  CG1 VAL A 199      38.723  35.613  -1.861  1.00  1.080          C  
ATOM   3004  CG2 VAL A 199      40.084  37.196  -3.136  1.00  1.080          C  
ATOM   3005  H   VAL A 199      39.746  35.218  -5.930  1.00  0.940          H  
ATOM   3006  HA  VAL A 199      40.942  34.694  -3.226  1.00  0.920          H  
ATOM   3007  HB  VAL A 199      38.365  36.155  -3.873  1.00  1.300          H  
ATOM   3008 1HG1 VAL A 199      38.134  36.437  -1.457  1.00  1.300          H  
ATOM   3009 2HG1 VAL A 199      38.102  34.736  -1.921  1.00  1.300          H  
ATOM   3010 3HG1 VAL A 199      39.563  35.418  -1.199  1.00  1.300          H  
ATOM   3011 1HG2 VAL A 199      39.510  38.024  -2.720  1.00  1.300          H  
ATOM   3012 2HG2 VAL A 199      40.935  36.985  -2.492  1.00  1.300          H  
ATOM   3013 3HG2 VAL A 199      40.449  37.472  -4.110  1.00  1.300          H  
ATOM   3014  N   TYR A 200      39.658  32.587  -3.018  1.00  0.750          N  
ATOM   3015  CA  TYR A 200      38.959  31.313  -3.012  1.00  0.720          C  
ATOM   3016  C   TYR A 200      37.729  31.361  -2.106  1.00  0.720          C  
ATOM   3017  O   TYR A 200      36.666  30.844  -2.474  1.00  0.850          O  
ATOM   3018  CB  TYR A 200      39.956  30.229  -2.635  1.00  1.020          C  
ATOM   3019  CG  TYR A 200      41.049  30.294  -3.651  1.00  1.020          C  
ATOM   3020  CD1 TYR A 200      42.268  30.835  -3.290  1.00  1.020          C  
ATOM   3021  CD2 TYR A 200      40.817  29.916  -4.963  1.00  1.020          C  
ATOM   3022  CE1 TYR A 200      43.248  30.999  -4.229  1.00  1.020          C  
ATOM   3023  CE2 TYR A 200      41.803  30.084  -5.904  1.00  1.020          C  
ATOM   3024  CZ  TYR A 200      43.018  30.627  -5.540  1.00  1.020          C  
ATOM   3025  OH  TYR A 200      44.007  30.821  -6.475  1.00  1.020          O  
ATOM   3026  H   TYR A 200      40.461  32.746  -2.424  1.00  0.900          H  
ATOM   3027  HA  TYR A 200      38.610  31.116  -4.022  1.00  0.860          H  
ATOM   3028 1HB  TYR A 200      40.370  30.402  -1.639  1.00  1.220          H  
ATOM   3029 2HB  TYR A 200      39.496  29.242  -2.659  1.00  1.220          H  
ATOM   3030  HD1 TYR A 200      42.446  31.146  -2.260  1.00  1.220          H  
ATOM   3031  HD2 TYR A 200      39.852  29.505  -5.257  1.00  1.220          H  
ATOM   3032  HE1 TYR A 200      44.203  31.434  -3.942  1.00  1.220          H  
ATOM   3033  HE2 TYR A 200      41.614  29.800  -6.932  1.00  1.220          H  
ATOM   3034  HH  TYR A 200      44.825  31.063  -6.030  1.00  1.220          H  
ATOM   3035  N   SER A 201      37.876  32.029  -0.958  1.00  0.730          N  
ATOM   3036  CA  SER A 201      36.811  32.194   0.028  1.00  0.740          C  
ATOM   3037  C   SER A 201      36.197  33.580  -0.094  1.00  0.780          C  
ATOM   3038  O   SER A 201      36.819  34.577   0.284  1.00  1.020          O  
ATOM   3039  CB  SER A 201      37.372  32.029   1.427  1.00  1.030          C  
ATOM   3040  OG  SER A 201      36.395  32.298   2.405  1.00  1.030          O  
ATOM   3041  H   SER A 201      38.779  32.416  -0.747  1.00  0.880          H  
ATOM   3042  HA  SER A 201      36.036  31.445  -0.150  1.00  0.890          H  
ATOM   3043 1HB  SER A 201      37.749  31.017   1.544  1.00  1.240          H  
ATOM   3044 2HB  SER A 201      38.213  32.702   1.562  1.00  1.240          H  
ATOM   3045  HG  SER A 201      36.815  32.118   3.271  1.00  1.240          H  
ATOM   3046  N   ILE A 202      34.983  33.660  -0.628  1.00  0.680          N  
ATOM   3047  CA  ILE A 202      34.360  34.957  -0.851  1.00  0.700          C  
ATOM   3048  C   ILE A 202      33.097  35.098  -0.032  1.00  0.700          C  
ATOM   3049  O   ILE A 202      32.178  34.286  -0.138  1.00  0.700          O  
ATOM   3050  CB  ILE A 202      34.043  35.185  -2.347  1.00  0.970          C  
ATOM   3051  CG1 ILE A 202      35.371  35.115  -3.161  1.00  0.970          C  
ATOM   3052  CG2 ILE A 202      33.330  36.570  -2.543  1.00  0.970          C  
ATOM   3053  CD1 ILE A 202      35.213  35.116  -4.663  1.00  0.970          C  
ATOM   3054  H   ILE A 202      34.508  32.807  -0.892  1.00  0.820          H  
ATOM   3055  HA  ILE A 202      35.050  35.735  -0.533  1.00  0.840          H  
ATOM   3056  HB  ILE A 202      33.388  34.392  -2.705  1.00  1.170          H  
ATOM   3057 1HG1 ILE A 202      35.989  35.960  -2.883  1.00  1.170          H  
ATOM   3058 2HG1 ILE A 202      35.897  34.197  -2.902  1.00  1.170          H  
ATOM   3059 1HG2 ILE A 202      33.098  36.733  -3.589  1.00  1.170          H  
ATOM   3060 2HG2 ILE A 202      32.397  36.601  -1.978  1.00  1.170          H  
ATOM   3061 3HG2 ILE A 202      33.979  37.374  -2.196  1.00  1.170          H  
ATOM   3062 1HD1 ILE A 202      36.206  35.054  -5.131  1.00  1.170          H  
ATOM   3063 2HD1 ILE A 202      34.618  34.253  -4.968  1.00  1.170          H  
ATOM   3064 3HD1 ILE A 202      34.726  36.016  -4.985  1.00  1.170          H  
ATOM   3065  N   LYS A 203      33.067  36.141   0.780  1.00  0.720          N  
ATOM   3066  CA  LYS A 203      31.921  36.457   1.607  1.00  0.730          C  
ATOM   3067  C   LYS A 203      31.000  37.370   0.823  1.00  0.740          C  
ATOM   3068  O   LYS A 203      31.464  38.302   0.167  1.00  0.770          O  
ATOM   3069  CB  LYS A 203      32.368  37.116   2.914  1.00  1.020          C  
ATOM   3070  CG  LYS A 203      31.242  37.401   3.904  1.00  1.020          C  
ATOM   3071  CD  LYS A 203      31.781  37.966   5.212  1.00  1.020          C  
ATOM   3072  CE  LYS A 203      30.652  38.269   6.187  1.00  1.020          C  
ATOM   3073  NZ  LYS A 203      31.162  38.819   7.474  1.00  1.020          N  
ATOM   3074  H   LYS A 203      33.880  36.740   0.808  1.00  0.860          H  
ATOM   3075  HA  LYS A 203      31.378  35.539   1.835  1.00  0.880          H  
ATOM   3076 1HB  LYS A 203      33.097  36.473   3.408  1.00  1.220          H  
ATOM   3077 2HB  LYS A 203      32.861  38.061   2.691  1.00  1.220          H  
ATOM   3078 1HG  LYS A 203      30.545  38.125   3.472  1.00  1.220          H  
ATOM   3079 2HG  LYS A 203      30.697  36.479   4.109  1.00  1.220          H  
ATOM   3080 1HD  LYS A 203      32.464  37.248   5.669  1.00  1.220          H  
ATOM   3081 2HD  LYS A 203      32.330  38.886   5.009  1.00  1.220          H  
ATOM   3082 1HE  LYS A 203      29.976  38.994   5.735  1.00  1.220          H  
ATOM   3083 2HE  LYS A 203      30.100  37.351   6.390  1.00  1.220          H  
ATOM   3084 1HZ  LYS A 203      30.385  39.007   8.093  1.00  1.220          H  
ATOM   3085 2HZ  LYS A 203      31.781  38.148   7.908  1.00  1.220          H  
ATOM   3086 3HZ  LYS A 203      31.666  39.677   7.299  1.00  1.220          H  
ATOM   3087  N   TYR A 204      29.703  37.117   0.896  1.00  0.740          N  
ATOM   3088  CA  TYR A 204      28.739  37.950   0.204  1.00  0.750          C  
ATOM   3089  C   TYR A 204      27.792  38.644   1.173  1.00  0.770          C  
ATOM   3090  O   TYR A 204      27.548  38.158   2.280  1.00  0.780          O  
ATOM   3091  CB  TYR A 204      27.965  37.131  -0.818  1.00  1.050          C  
ATOM   3092  CG  TYR A 204      28.817  36.612  -1.969  1.00  1.050          C  
ATOM   3093  CD1 TYR A 204      29.249  35.284  -2.042  1.00  1.050          C  
ATOM   3094  CD2 TYR A 204      29.166  37.487  -2.950  1.00  1.050          C  
ATOM   3095  CE1 TYR A 204      29.998  34.868  -3.147  1.00  1.050          C  
ATOM   3096  CE2 TYR A 204      29.906  37.077  -4.015  1.00  1.050          C  
ATOM   3097  CZ  TYR A 204      30.307  35.798  -4.138  1.00  1.050          C  
ATOM   3098  OH  TYR A 204      30.974  35.449  -5.284  1.00  1.050          O  
ATOM   3099  H   TYR A 204      29.378  36.330   1.441  1.00  0.890          H  
ATOM   3100  HA  TYR A 204      29.276  38.732  -0.332  1.00  0.900          H  
ATOM   3101 1HB  TYR A 204      27.500  36.270  -0.323  1.00  1.260          H  
ATOM   3102 2HB  TYR A 204      27.157  37.735  -1.236  1.00  1.260          H  
ATOM   3103  HD1 TYR A 204      28.982  34.574  -1.257  1.00  1.260          H  
ATOM   3104  HD2 TYR A 204      28.837  38.523  -2.893  1.00  1.260          H  
ATOM   3105  HE1 TYR A 204      30.318  33.832  -3.239  1.00  1.260          H  
ATOM   3106  HE2 TYR A 204      30.159  37.784  -4.804  1.00  1.260          H  
ATOM   3107  HH  TYR A 204      30.683  36.085  -6.002  1.00  1.260          H  
ATOM   3108  N   ASN A 205      27.277  39.801   0.761  1.00  0.800          N  
ATOM   3109  CA  ASN A 205      26.324  40.531   1.579  1.00  0.850          C  
ATOM   3110  C   ASN A 205      24.950  39.892   1.480  1.00  0.940          C  
ATOM   3111  O   ASN A 205      24.652  39.155   0.539  1.00  1.800          O  
ATOM   3112  CB  ASN A 205      26.268  42.003   1.193  1.00  1.170          C  
ATOM   3113  CG  ASN A 205      25.624  42.881   2.279  1.00  1.170          C  
ATOM   3114  OD1 ASN A 205      25.226  42.376   3.346  1.00  1.170          O  
ATOM   3115  ND2 ASN A 205      25.522  44.163   2.022  1.00  1.170          N  
ATOM   3116  H   ASN A 205      27.546  40.167  -0.143  1.00  0.960          H  
ATOM   3117  HA  ASN A 205      26.639  40.463   2.621  1.00  1.020          H  
ATOM   3118 1HB  ASN A 205      27.276  42.367   0.993  1.00  1.400          H  
ATOM   3119 2HB  ASN A 205      25.693  42.111   0.269  1.00  1.400          H  
ATOM   3120 1HD2 ASN A 205      25.111  44.779   2.699  1.00  1.400          H  
ATOM   3121 2HD2 ASN A 205      25.852  44.529   1.153  1.00  1.400          H  
ATOM   3122  N   ASN A 206      24.141  40.133   2.503  1.00  0.930          N  
ATOM   3123  CA  ASN A 206      22.767  39.663   2.582  1.00  0.820          C  
ATOM   3124  C   ASN A 206      22.672  38.161   2.315  1.00  0.760          C  
ATOM   3125  O   ASN A 206      21.758  37.703   1.614  1.00  0.750          O  
ATOM   3126  CB  ASN A 206      21.899  40.470   1.640  1.00  1.190          C  
ATOM   3127  CG  ASN A 206      21.864  41.928   2.044  1.00  1.190          C  
ATOM   3128  OD1 ASN A 206      21.840  42.257   3.238  1.00  1.190          O  
ATOM   3129  ND2 ASN A 206      21.862  42.807   1.076  1.00  1.190          N  
ATOM   3130  H   ASN A 206      24.497  40.753   3.223  1.00  1.120          H  
ATOM   3131  HA  ASN A 206      22.408  39.828   3.599  1.00  0.980          H  
ATOM   3132 1HB  ASN A 206      22.280  40.390   0.619  1.00  1.430          H  
ATOM   3133 2HB  ASN A 206      20.884  40.077   1.645  1.00  1.430          H  
ATOM   3134 1HD2 ASN A 206      21.838  43.786   1.288  1.00  1.430          H  
ATOM   3135 2HD2 ASN A 206      21.880  42.503   0.122  1.00  1.430          H  
ATOM   3136  N   GLN A 207      23.625  37.411   2.876  1.00  0.780          N  
ATOM   3137  CA  GLN A 207      23.716  35.963   2.731  1.00  0.720          C  
ATOM   3138  C   GLN A 207      22.962  35.239   3.822  1.00  0.700          C  
ATOM   3139  O   GLN A 207      23.036  35.611   4.994  1.00  0.730          O  
ATOM   3140  CB  GLN A 207      25.176  35.504   2.767  1.00  1.030          C  
ATOM   3141  CG  GLN A 207      25.374  33.991   2.548  1.00  1.030          C  
ATOM   3142  CD  GLN A 207      26.823  33.584   2.563  1.00  1.030          C  
ATOM   3143  OE1 GLN A 207      27.429  33.405   3.630  1.00  1.030          O  
ATOM   3144  NE2 GLN A 207      27.405  33.448   1.389  1.00  1.030          N  
ATOM   3145  H   GLN A 207      24.325  37.883   3.433  1.00  0.940          H  
ATOM   3146  HA  GLN A 207      23.286  35.678   1.770  1.00  0.860          H  
ATOM   3147 1HB  GLN A 207      25.730  36.020   1.976  1.00  1.240          H  
ATOM   3148 2HB  GLN A 207      25.628  35.781   3.713  1.00  1.240          H  
ATOM   3149 1HG  GLN A 207      24.881  33.432   3.339  1.00  1.240          H  
ATOM   3150 2HG  GLN A 207      24.951  33.713   1.576  1.00  1.240          H  
ATOM   3151 1HE2 GLN A 207      28.362  33.188   1.324  1.00  1.240          H  
ATOM   3152 2HE2 GLN A 207      26.865  33.622   0.530  1.00  1.240          H  
ATOM   3153  N   LEU A 208      22.244  34.196   3.439  1.00  0.670          N  
ATOM   3154  CA  LEU A 208      21.558  33.385   4.426  1.00  0.660          C  
ATOM   3155  C   LEU A 208      22.199  32.018   4.464  1.00  0.630          C  
ATOM   3156  O   LEU A 208      22.665  31.526   3.433  1.00  0.610          O  
ATOM   3157  CB  LEU A 208      20.087  33.236   4.087  1.00  0.930          C  
ATOM   3158  CG  LEU A 208      19.278  34.503   3.901  1.00  0.930          C  
ATOM   3159  CD1 LEU A 208      17.855  34.109   3.453  1.00  0.930          C  
ATOM   3160  CD2 LEU A 208      19.265  35.294   5.195  1.00  0.930          C  
ATOM   3161  H   LEU A 208      22.224  33.951   2.444  1.00  0.800          H  
ATOM   3162  HA  LEU A 208      21.676  33.827   5.412  1.00  0.790          H  
ATOM   3163 1HB  LEU A 208      19.980  32.617   3.225  1.00  1.110          H  
ATOM   3164 2HB  LEU A 208      19.654  32.742   4.912  1.00  1.110          H  
ATOM   3165  HG  LEU A 208      19.721  35.114   3.122  1.00  1.110          H  
ATOM   3166 1HD1 LEU A 208      17.262  35.008   3.294  1.00  1.110          H  
ATOM   3167 2HD1 LEU A 208      17.907  33.553   2.520  1.00  1.110          H  
ATOM   3168 3HD1 LEU A 208      17.379  33.496   4.212  1.00  1.110          H  
ATOM   3169 1HD2 LEU A 208      18.681  36.200   5.059  1.00  1.110          H  
ATOM   3170 2HD2 LEU A 208      18.828  34.694   5.980  1.00  1.110          H  
ATOM   3171 3HD2 LEU A 208      20.275  35.574   5.479  1.00  1.110          H  
ATOM   3172  N   ALA A 209      22.223  31.387   5.629  1.00  0.640          N  
ATOM   3173  CA  ALA A 209      22.745  30.031   5.707  1.00  0.620          C  
ATOM   3174  C   ALA A 209      22.262  29.331   6.956  1.00  0.630          C  
ATOM   3175  O   ALA A 209      22.015  29.973   7.980  1.00  0.660          O  
ATOM   3176  CB  ALA A 209      24.265  30.041   5.687  1.00  0.880          C  
ATOM   3177  H   ALA A 209      21.857  31.834   6.461  1.00  0.770          H  
ATOM   3178  HA  ALA A 209      22.373  29.476   4.856  1.00  0.740          H  
ATOM   3179 1HB  ALA A 209      24.624  29.011   5.736  1.00  1.050          H  
ATOM   3180 2HB  ALA A 209      24.624  30.511   4.780  1.00  1.050          H  
ATOM   3181 3HB  ALA A 209      24.632  30.590   6.548  1.00  1.050          H  
ATOM   3182  N   THR A 210      22.184  28.009   6.883  1.00  0.610          N  
ATOM   3183  CA  THR A 210      21.848  27.215   8.049  1.00  0.620          C  
ATOM   3184  C   THR A 210      23.087  27.062   8.926  1.00  0.640          C  
ATOM   3185  O   THR A 210      24.219  27.358   8.511  1.00  0.640          O  
ATOM   3186  CB  THR A 210      21.221  25.838   7.669  1.00  0.860          C  
ATOM   3187  OG1 THR A 210      22.142  25.058   6.915  1.00  0.860          O  
ATOM   3188  CG2 THR A 210      19.970  26.038   6.841  1.00  0.860          C  
ATOM   3189  H   THR A 210      22.351  27.561   5.977  1.00  0.730          H  
ATOM   3190  HA  THR A 210      21.099  27.756   8.629  1.00  0.740          H  
ATOM   3191  HB  THR A 210      20.961  25.290   8.573  1.00  1.040          H  
ATOM   3192  HG1 THR A 210      22.782  24.652   7.522  1.00  1.040          H  
ATOM   3193 1HG2 THR A 210      19.536  25.073   6.576  1.00  1.040          H  
ATOM   3194 2HG2 THR A 210      19.249  26.607   7.416  1.00  1.040          H  
ATOM   3195 3HG2 THR A 210      20.225  26.579   5.947  1.00  1.040          H  
ATOM   3196  N   ARG A 211      22.862  26.600  10.150  1.00  0.660          N  
ATOM   3197  CA  ARG A 211      23.908  26.419  11.147  1.00  0.700          C  
ATOM   3198  C   ARG A 211      24.084  24.956  11.498  1.00  0.660          C  
ATOM   3199  O   ARG A 211      23.317  24.111  11.036  1.00  0.610          O  
ATOM   3200  CB  ARG A 211      23.571  27.219  12.397  1.00  0.960          C  
ATOM   3201  CG  ARG A 211      23.492  28.728  12.169  1.00  0.960          C  
ATOM   3202  CD  ARG A 211      23.166  29.472  13.409  1.00  0.960          C  
ATOM   3203  NE  ARG A 211      23.052  30.904  13.155  1.00  0.960          N  
ATOM   3204  CZ  ARG A 211      22.794  31.847  14.087  1.00  0.960          C  
ATOM   3205  NH1 ARG A 211      22.622  31.511  15.350  1.00  0.960          N  
ATOM   3206  NH2 ARG A 211      22.711  33.117  13.723  1.00  0.960          N  
ATOM   3207  H   ARG A 211      21.913  26.370  10.409  1.00  0.790          H  
ATOM   3208  HA  ARG A 211      24.848  26.790  10.739  1.00  0.840          H  
ATOM   3209 1HB  ARG A 211      22.612  26.885  12.794  1.00  1.160          H  
ATOM   3210 2HB  ARG A 211      24.319  27.040  13.166  1.00  1.160          H  
ATOM   3211 1HG  ARG A 211      24.450  29.088  11.797  1.00  1.160          H  
ATOM   3212 2HG  ARG A 211      22.718  28.947  11.430  1.00  1.160          H  
ATOM   3213 1HD  ARG A 211      22.214  29.115  13.806  1.00  1.160          H  
ATOM   3214 2HD  ARG A 211      23.955  29.312  14.143  1.00  1.160          H  
ATOM   3215  HE  ARG A 211      23.172  31.213  12.195  1.00  1.160          H  
ATOM   3216 1HH1 ARG A 211      22.684  30.544  15.633  1.00  1.160          H  
ATOM   3217 2HH1 ARG A 211      22.429  32.221  16.042  1.00  1.160          H  
ATOM   3218 1HH2 ARG A 211      22.841  33.376  12.754  1.00  1.160          H  
ATOM   3219 2HH2 ARG A 211      22.517  33.831  14.410  1.00  1.160          H  
ATOM   3220  N   THR A 212      25.087  24.668  12.319  1.00  0.720          N  
ATOM   3221  CA  THR A 212      25.351  23.305  12.752  1.00  0.700          C  
ATOM   3222  C   THR A 212      24.415  22.876  13.855  1.00  0.720          C  
ATOM   3223  O   THR A 212      23.668  23.684  14.418  1.00  0.800          O  
ATOM   3224  CB  THR A 212      26.791  23.161  13.265  1.00  0.990          C  
ATOM   3225  OG1 THR A 212      27.080  21.779  13.451  1.00  0.990          O  
ATOM   3226  CG2 THR A 212      26.973  23.894  14.584  1.00  0.990          C  
ATOM   3227  H   THR A 212      25.685  25.410  12.643  1.00  0.860          H  
ATOM   3228  HA  THR A 212      25.202  22.629  11.914  1.00  0.840          H  
ATOM   3229  HB  THR A 212      27.470  23.576  12.542  1.00  1.190          H  
ATOM   3230  HG1 THR A 212      28.028  21.667  13.563  1.00  1.190          H  
ATOM   3231 1HG2 THR A 212      28.002  23.773  14.918  1.00  1.190          H  
ATOM   3232 2HG2 THR A 212      26.758  24.951  14.451  1.00  1.190          H  
ATOM   3233 3HG2 THR A 212      26.309  23.489  15.346  1.00  1.190          H  
ATOM   3234  N   ALA A 213      24.508  21.610  14.217  1.00  0.680          N  
ATOM   3235  CA  ALA A 213      23.664  21.039  15.250  1.00  0.690          C  
ATOM   3236  C   ALA A 213      24.362  19.917  16.017  1.00  0.680          C  
ATOM   3237  O   ALA A 213      25.535  19.601  15.778  1.00  0.680          O  
ATOM   3238  CB  ALA A 213      22.379  20.528  14.625  1.00  0.960          C  
ATOM   3239  H   ALA A 213      25.142  21.006  13.685  1.00  0.820          H  
ATOM   3240  HA  ALA A 213      23.423  21.828  15.960  1.00  0.830          H  
ATOM   3241 1HB  ALA A 213      21.730  20.153  15.397  1.00  1.150          H  
ATOM   3242 2HB  ALA A 213      21.883  21.348  14.108  1.00  1.150          H  
ATOM   3243 3HB  ALA A 213      22.611  19.736  13.916  1.00  1.150          H  
ATOM   3244  N   GLN A 214      23.641  19.393  16.999  1.00  0.690          N  
ATOM   3245  CA  GLN A 214      24.058  18.310  17.879  1.00  0.670          C  
ATOM   3246  C   GLN A 214      24.343  17.026  17.099  1.00  0.680          C  
ATOM   3247  O   GLN A 214      23.796  16.813  16.019  1.00  0.650          O  
ATOM   3248  CB  GLN A 214      22.966  18.039  18.919  1.00  0.950          C  
ATOM   3249  CG  GLN A 214      22.697  19.186  19.893  1.00  0.950          C  
ATOM   3250  CD  GLN A 214      21.665  20.189  19.361  1.00  0.950          C  
ATOM   3251  OE1 GLN A 214      21.486  20.330  18.143  1.00  0.950          O  
ATOM   3252  NE2 GLN A 214      20.993  20.882  20.268  1.00  0.950          N  
ATOM   3253  H   GLN A 214      22.713  19.785  17.143  1.00  0.830          H  
ATOM   3254  HA  GLN A 214      24.974  18.613  18.387  1.00  0.800          H  
ATOM   3255 1HB  GLN A 214      22.032  17.838  18.406  1.00  1.140          H  
ATOM   3256 2HB  GLN A 214      23.220  17.152  19.496  1.00  1.140          H  
ATOM   3257 1HG  GLN A 214      22.322  18.776  20.829  1.00  1.140          H  
ATOM   3258 2HG  GLN A 214      23.632  19.722  20.069  1.00  1.140          H  
ATOM   3259 1HE2 GLN A 214      20.307  21.555  19.982  1.00  1.140          H  
ATOM   3260 2HE2 GLN A 214      21.169  20.739  21.244  1.00  1.140          H  
ATOM   3261  N   ALA A 215      25.153  16.134  17.685  1.00  0.720          N  
ATOM   3262  CA  ALA A 215      25.560  14.869  17.043  1.00  0.740          C  
ATOM   3263  C   ALA A 215      24.374  13.998  16.628  1.00  0.710          C  
ATOM   3264  O   ALA A 215      24.470  13.180  15.714  1.00  0.690          O  
ATOM   3265  CB  ALA A 215      26.458  14.074  17.970  1.00  1.030          C  
ATOM   3266  H   ALA A 215      25.553  16.367  18.583  1.00  0.860          H  
ATOM   3267  HA  ALA A 215      26.127  15.125  16.149  1.00  0.890          H  
ATOM   3268 1HB  ALA A 215      26.786  13.167  17.454  1.00  1.230          H  
ATOM   3269 2HB  ALA A 215      27.327  14.674  18.233  1.00  1.230          H  
ATOM   3270 3HB  ALA A 215      25.912  13.807  18.870  1.00  1.230          H  
ATOM   3271  N   ILE A 216      23.240  14.158  17.289  1.00  0.730          N  
ATOM   3272  CA  ILE A 216      22.045  13.384  16.973  1.00  0.710          C  
ATOM   3273  C   ILE A 216      21.609  13.574  15.506  1.00  0.640          C  
ATOM   3274  O   ILE A 216      20.833  12.773  14.984  1.00  0.610          O  
ATOM   3275  CB  ILE A 216      20.889  13.731  17.944  1.00  1.000          C  
ATOM   3276  CG1 ILE A 216      19.786  12.630  17.865  1.00  1.000          C  
ATOM   3277  CG2 ILE A 216      20.317  15.106  17.612  1.00  1.000          C  
ATOM   3278  CD1 ILE A 216      18.757  12.667  18.990  1.00  1.000          C  
ATOM   3279  H   ILE A 216      23.218  14.841  18.030  1.00  0.880          H  
ATOM   3280  HA  ILE A 216      22.283  12.331  17.111  1.00  0.850          H  
ATOM   3281  HB  ILE A 216      21.276  13.744  18.960  1.00  1.200          H  
ATOM   3282 1HG1 ILE A 216      19.248  12.737  16.923  1.00  1.200          H  
ATOM   3283 2HG1 ILE A 216      20.271  11.655  17.876  1.00  1.200          H  
ATOM   3284 1HG2 ILE A 216      19.528  15.370  18.303  1.00  1.200          H  
ATOM   3285 2HG2 ILE A 216      21.102  15.842  17.677  1.00  1.200          H  
ATOM   3286 3HG2 ILE A 216      19.906  15.102  16.604  1.00  1.200          H  
ATOM   3287 1HD1 ILE A 216      18.039  11.860  18.843  1.00  1.200          H  
ATOM   3288 2HD1 ILE A 216      19.260  12.534  19.948  1.00  1.200          H  
ATOM   3289 3HD1 ILE A 216      18.226  13.613  18.990  1.00  1.200          H  
ATOM   3290  N   PHE A 217      22.065  14.663  14.866  1.00  0.620          N  
ATOM   3291  CA  PHE A 217      21.742  14.979  13.482  1.00  0.570          C  
ATOM   3292  C   PHE A 217      22.860  14.607  12.494  1.00  0.540          C  
ATOM   3293  O   PHE A 217      22.756  14.905  11.295  1.00  0.500          O  
ATOM   3294  CB  PHE A 217      21.499  16.483  13.360  1.00  0.820          C  
ATOM   3295  CG  PHE A 217      20.346  16.982  14.163  1.00  0.820          C  
ATOM   3296  CD1 PHE A 217      20.563  17.645  15.353  1.00  0.820          C  
ATOM   3297  CD2 PHE A 217      19.046  16.791  13.743  1.00  0.820          C  
ATOM   3298  CE1 PHE A 217      19.512  18.112  16.108  1.00  0.820          C  
ATOM   3299  CE2 PHE A 217      17.991  17.255  14.496  1.00  0.820          C  
ATOM   3300  CZ  PHE A 217      18.227  17.918  15.681  1.00  0.820          C  
ATOM   3301  H   PHE A 217      22.696  15.296  15.361  1.00  0.740          H  
ATOM   3302  HA  PHE A 217      20.839  14.435  13.207  1.00  0.680          H  
ATOM   3303 1HB  PHE A 217      22.398  17.010  13.696  1.00  0.980          H  
ATOM   3304 2HB  PHE A 217      21.333  16.748  12.318  1.00  0.980          H  
ATOM   3305  HD1 PHE A 217      21.583  17.796  15.692  1.00  0.980          H  
ATOM   3306  HD2 PHE A 217      18.860  16.268  12.803  1.00  0.980          H  
ATOM   3307  HE1 PHE A 217      19.702  18.635  17.046  1.00  0.980          H  
ATOM   3308  HE2 PHE A 217      16.967  17.101  14.156  1.00  0.980          H  
ATOM   3309  HZ  PHE A 217      17.394  18.286  16.278  1.00  0.980          H  
ATOM   3310  N   ASP A 218      23.937  13.982  12.977  1.00  0.560          N  
ATOM   3311  CA  ASP A 218      25.068  13.616  12.121  1.00  0.540          C  
ATOM   3312  C   ASP A 218      24.618  12.638  11.059  1.00  0.500          C  
ATOM   3313  O   ASP A 218      23.678  11.872  11.277  1.00  0.520          O  
ATOM   3314  CB  ASP A 218      26.219  12.972  12.911  1.00  0.760          C  
ATOM   3315  CG  ASP A 218      27.052  13.929  13.817  1.00  0.760          C  
ATOM   3316  OD1 ASP A 218      26.909  15.141  13.749  1.00  0.760          O  
ATOM   3317  OD2 ASP A 218      27.845  13.410  14.576  1.00  0.760          O  
ATOM   3318  H   ASP A 218      23.985  13.740  13.970  1.00  0.670          H  
ATOM   3319  HA  ASP A 218      25.446  14.506  11.622  1.00  0.650          H  
ATOM   3320 1HB  ASP A 218      25.806  12.184  13.544  1.00  0.920          H  
ATOM   3321 2HB  ASP A 218      26.902  12.483  12.205  1.00  0.920          H  
ATOM   3322  N   ASP A 219      25.309  12.648   9.919  1.00  0.470          N  
ATOM   3323  CA  ASP A 219      25.049  11.716   8.819  1.00  0.450          C  
ATOM   3324  C   ASP A 219      23.589  11.739   8.321  1.00  0.480          C  
ATOM   3325  O   ASP A 219      23.022  10.685   8.028  1.00  0.600          O  
ATOM   3326  CB  ASP A 219      25.378  10.299   9.312  1.00  0.640          C  
ATOM   3327  CG  ASP A 219      26.813  10.183   9.888  1.00  0.640          C  
ATOM   3328  OD1 ASP A 219      27.744  10.711   9.330  1.00  0.640          O  
ATOM   3329  OD2 ASP A 219      26.948   9.563  10.922  1.00  0.640          O  
ATOM   3330  H   ASP A 219      26.102  13.300   9.838  1.00  0.560          H  
ATOM   3331  HA  ASP A 219      25.693  11.974   7.985  1.00  0.540          H  
ATOM   3332 1HB  ASP A 219      24.663   9.981  10.071  1.00  0.770          H  
ATOM   3333 2HB  ASP A 219      25.287   9.605   8.477  1.00  0.770          H  
ATOM   3334  N   SER A 220      22.989  12.936   8.213  1.00  0.450          N  
ATOM   3335  CA  SER A 220      21.598  13.078   7.759  1.00  0.470          C  
ATOM   3336  C   SER A 220      21.520  13.513   6.286  1.00  0.440          C  
ATOM   3337  O   SER A 220      20.600  13.140   5.546  1.00  0.430          O  
ATOM   3338  CB  SER A 220      20.857  14.073   8.635  1.00  0.650          C  
ATOM   3339  OG  SER A 220      20.778  13.643   9.964  1.00  0.650          O  
ATOM   3340  H   SER A 220      23.538  13.762   8.436  1.00  0.540          H  
ATOM   3341  HA  SER A 220      21.107  12.119   7.873  1.00  0.560          H  
ATOM   3342 1HB  SER A 220      21.340  15.054   8.588  1.00  0.780          H  
ATOM   3343 2HB  SER A 220      19.871  14.175   8.266  1.00  0.780          H  
ATOM   3344  HG  SER A 220      21.587  13.991  10.398  1.00  0.780          H  
ATOM   3345  N   TYR A 221      22.553  14.236   5.849  1.00  0.430          N  
ATOM   3346  CA  TYR A 221      22.743  14.804   4.508  1.00  0.410          C  
ATOM   3347  C   TYR A 221      21.828  15.970   3.999  1.00  0.420          C  
ATOM   3348  O   TYR A 221      21.464  15.986   2.819  1.00  0.410          O  
ATOM   3349  CB  TYR A 221      22.683  13.643   3.486  1.00  0.580          C  
ATOM   3350  CG  TYR A 221      23.604  12.473   3.794  1.00  0.580          C  
ATOM   3351  CD1 TYR A 221      23.083  11.211   4.022  1.00  0.580          C  
ATOM   3352  CD2 TYR A 221      24.936  12.664   3.865  1.00  0.580          C  
ATOM   3353  CE1 TYR A 221      23.932  10.154   4.300  1.00  0.580          C  
ATOM   3354  CE2 TYR A 221      25.788  11.616   4.147  1.00  0.580          C  
ATOM   3355  CZ  TYR A 221      25.294  10.372   4.360  1.00  0.580          C  
ATOM   3356  OH  TYR A 221      26.159   9.336   4.631  1.00  0.580          O  
ATOM   3357  H   TYR A 221      23.287  14.445   6.525  1.00  0.520          H  
ATOM   3358  HA  TYR A 221      23.753  15.201   4.496  1.00  0.490          H  
ATOM   3359 1HB  TYR A 221      21.706  13.248   3.438  1.00  0.700          H  
ATOM   3360 2HB  TYR A 221      22.919  13.996   2.500  1.00  0.700          H  
ATOM   3361  HD1 TYR A 221      22.014  11.055   3.974  1.00  0.700          H  
ATOM   3362  HD2 TYR A 221      25.311  13.645   3.703  1.00  0.700          H  
ATOM   3363  HE1 TYR A 221      23.533   9.157   4.465  1.00  0.700          H  
ATOM   3364  HE2 TYR A 221      26.859  11.776   4.201  1.00  0.700          H  
ATOM   3365  HH  TYR A 221      25.655   8.530   4.791  1.00  0.700          H  
ATOM   3366  N   LEU A 222      21.509  16.979   4.829  1.00  0.440          N  
ATOM   3367  CA  LEU A 222      20.723  18.126   4.322  1.00  0.450          C  
ATOM   3368  C   LEU A 222      21.409  18.862   3.195  1.00  0.430          C  
ATOM   3369  O   LEU A 222      22.559  19.258   3.292  1.00  0.450          O  
ATOM   3370  CB  LEU A 222      20.442  19.164   5.452  1.00  0.630          C  
ATOM   3371  CG  LEU A 222      19.668  20.530   5.068  1.00  0.630          C  
ATOM   3372  CD1 LEU A 222      18.205  20.291   4.690  1.00  0.630          C  
ATOM   3373  CD2 LEU A 222      19.775  21.496   6.244  1.00  0.630          C  
ATOM   3374  H   LEU A 222      21.810  16.982   5.809  1.00  0.530          H  
ATOM   3375  HA  LEU A 222      19.808  17.742   3.897  1.00  0.540          H  
ATOM   3376 1HB  LEU A 222      19.864  18.668   6.223  1.00  0.750          H  
ATOM   3377 2HB  LEU A 222      21.366  19.452   5.908  1.00  0.750          H  
ATOM   3378  HG  LEU A 222      20.156  20.981   4.208  1.00  0.750          H  
ATOM   3379 1HD1 LEU A 222      17.762  21.241   4.441  1.00  0.750          H  
ATOM   3380 2HD1 LEU A 222      18.139  19.623   3.834  1.00  0.750          H  
ATOM   3381 3HD1 LEU A 222      17.670  19.862   5.530  1.00  0.750          H  
ATOM   3382 1HD2 LEU A 222      19.289  22.439   6.002  1.00  0.750          H  
ATOM   3383 2HD2 LEU A 222      19.296  21.059   7.120  1.00  0.750          H  
ATOM   3384 3HD2 LEU A 222      20.833  21.679   6.462  1.00  0.750          H  
ATOM   3385  N   GLY A 223      20.673  19.087   2.120  1.00  0.420          N  
ATOM   3386  CA  GLY A 223      21.237  19.802   0.980  1.00  0.410          C  
ATOM   3387  C   GLY A 223      21.400  18.860  -0.193  1.00  0.370          C  
ATOM   3388  O   GLY A 223      21.722  19.278  -1.301  1.00  0.360          O  
ATOM   3389  H   GLY A 223      19.721  18.708   2.071  1.00  0.500          H  
ATOM   3390 1HA  GLY A 223      20.571  20.615   0.700  1.00  0.490          H  
ATOM   3391 2HA  GLY A 223      22.196  20.242   1.249  1.00  0.490          H  
ATOM   3392  N   TYR A 224      21.122  17.585   0.059  1.00  0.360          N  
ATOM   3393  CA  TYR A 224      21.165  16.525  -0.934  1.00  0.330          C  
ATOM   3394  C   TYR A 224      20.308  16.888  -2.166  1.00  0.310          C  
ATOM   3395  O   TYR A 224      20.669  16.604  -3.306  1.00  0.290          O  
ATOM   3396  CB  TYR A 224      20.665  15.236  -0.317  1.00  0.470          C  
ATOM   3397  CG  TYR A 224      20.824  14.064  -1.179  1.00  0.470          C  
ATOM   3398  CD1 TYR A 224      21.999  13.327  -1.098  1.00  0.470          C  
ATOM   3399  CD2 TYR A 224      19.838  13.715  -2.058  1.00  0.470          C  
ATOM   3400  CE1 TYR A 224      22.163  12.239  -1.901  1.00  0.470          C  
ATOM   3401  CE2 TYR A 224      20.010  12.646  -2.862  1.00  0.470          C  
ATOM   3402  CZ  TYR A 224      21.165  11.907  -2.785  1.00  0.470          C  
ATOM   3403  OH  TYR A 224      21.331  10.852  -3.599  1.00  0.470          O  
ATOM   3404  H   TYR A 224      20.938  17.309   1.029  1.00  0.430          H  
ATOM   3405  HA  TYR A 224      22.195  16.391  -1.247  1.00  0.400          H  
ATOM   3406 1HB  TYR A 224      21.198  15.046   0.604  1.00  0.570          H  
ATOM   3407 2HB  TYR A 224      19.611  15.343  -0.076  1.00  0.570          H  
ATOM   3408  HD1 TYR A 224      22.784  13.615  -0.398  1.00  0.570          H  
ATOM   3409  HD2 TYR A 224      18.923  14.301  -2.119  1.00  0.570          H  
ATOM   3410  HE1 TYR A 224      23.078  11.647  -1.853  1.00  0.570          H  
ATOM   3411  HE2 TYR A 224      19.226  12.381  -3.570  1.00  0.570          H  
ATOM   3412  HH  TYR A 224      20.612  10.839  -4.231  1.00  0.570          H  
ATOM   3413  N   SER A 225      19.122  17.440  -1.921  1.00  0.330          N  
ATOM   3414  CA  SER A 225      18.200  17.842  -2.986  1.00  0.330          C  
ATOM   3415  C   SER A 225      17.410  19.079  -2.599  1.00  0.350          C  
ATOM   3416  O   SER A 225      16.803  19.121  -1.523  1.00  0.380          O  
ATOM   3417  CB  SER A 225      17.224  16.745  -3.321  1.00  0.460          C  
ATOM   3418  OG  SER A 225      16.297  17.189  -4.302  1.00  0.460          O  
ATOM   3419  H   SER A 225      18.868  17.614  -0.960  1.00  0.400          H  
ATOM   3420  HA  SER A 225      18.779  18.065  -3.874  1.00  0.400          H  
ATOM   3421 1HB  SER A 225      17.764  15.878  -3.693  1.00  0.550          H  
ATOM   3422 2HB  SER A 225      16.690  16.438  -2.418  1.00  0.550          H  
ATOM   3423  HG  SER A 225      16.760  17.129  -5.148  1.00  0.550          H  
ATOM   3424  N   VAL A 226      17.389  20.097  -3.467  1.00  0.360          N  
ATOM   3425  CA  VAL A 226      16.630  21.289  -3.101  1.00  0.380          C  
ATOM   3426  C   VAL A 226      15.614  21.731  -4.169  1.00  0.380          C  
ATOM   3427  O   VAL A 226      15.733  21.389  -5.348  1.00  0.360          O  
ATOM   3428  CB  VAL A 226      17.591  22.461  -2.806  1.00  0.520          C  
ATOM   3429  CG1 VAL A 226      18.580  22.067  -1.697  1.00  0.520          C  
ATOM   3430  CG2 VAL A 226      18.313  22.936  -4.061  1.00  0.520          C  
ATOM   3431  H   VAL A 226      17.923  20.040  -4.333  1.00  0.430          H  
ATOM   3432  HA  VAL A 226      16.076  21.079  -2.194  1.00  0.460          H  
ATOM   3433  HB  VAL A 226      17.004  23.248  -2.417  1.00  0.630          H  
ATOM   3434 1HG1 VAL A 226      19.210  22.921  -1.455  1.00  0.630          H  
ATOM   3435 2HG1 VAL A 226      18.033  21.760  -0.820  1.00  0.630          H  
ATOM   3436 3HG1 VAL A 226      19.211  21.242  -2.032  1.00  0.630          H  
ATOM   3437 1HG2 VAL A 226      18.959  23.779  -3.821  1.00  0.630          H  
ATOM   3438 2HG2 VAL A 226      18.904  22.144  -4.450  1.00  0.630          H  
ATOM   3439 3HG2 VAL A 226      17.593  23.243  -4.810  1.00  0.630          H  
ATOM   3440  N   ALA A 227      14.650  22.545  -3.729  1.00  0.400          N  
ATOM   3441  CA  ALA A 227      13.597  23.151  -4.544  1.00  0.410          C  
ATOM   3442  C   ALA A 227      13.126  24.433  -3.874  1.00  0.440          C  
ATOM   3443  O   ALA A 227      13.437  24.659  -2.706  1.00  0.460          O  
ATOM   3444  CB  ALA A 227      12.432  22.192  -4.715  1.00  0.570          C  
ATOM   3445  H   ALA A 227      14.626  22.714  -2.722  1.00  0.480          H  
ATOM   3446  HA  ALA A 227      14.013  23.403  -5.520  1.00  0.490          H  
ATOM   3447 1HB  ALA A 227      11.667  22.662  -5.330  1.00  0.680          H  
ATOM   3448 2HB  ALA A 227      12.799  21.289  -5.204  1.00  0.680          H  
ATOM   3449 3HB  ALA A 227      12.009  21.934  -3.752  1.00  0.680          H  
ATOM   3450  N   VAL A 228      12.426  25.303  -4.593  1.00  0.450          N  
ATOM   3451  CA  VAL A 228      11.922  26.508  -3.933  1.00  0.480          C  
ATOM   3452  C   VAL A 228      10.435  26.769  -4.196  1.00  0.480          C  
ATOM   3453  O   VAL A 228       9.856  26.263  -5.159  1.00  0.460          O  
ATOM   3454  CB  VAL A 228      12.771  27.734  -4.350  1.00  0.660          C  
ATOM   3455  CG1 VAL A 228      14.244  27.545  -3.928  1.00  0.660          C  
ATOM   3456  CG2 VAL A 228      12.701  27.932  -5.840  1.00  0.660          C  
ATOM   3457  H   VAL A 228      12.210  25.112  -5.568  1.00  0.540          H  
ATOM   3458  HA  VAL A 228      12.039  26.386  -2.856  1.00  0.580          H  
ATOM   3459  HB  VAL A 228      12.390  28.611  -3.839  1.00  0.790          H  
ATOM   3460 1HG1 VAL A 228      14.834  28.412  -4.206  1.00  0.790          H  
ATOM   3461 2HG1 VAL A 228      14.279  27.414  -2.856  1.00  0.790          H  
ATOM   3462 3HG1 VAL A 228      14.654  26.677  -4.410  1.00  0.790          H  
ATOM   3463 1HG2 VAL A 228      13.289  28.792  -6.096  1.00  0.790          H  
ATOM   3464 2HG2 VAL A 228      13.097  27.061  -6.360  1.00  0.790          H  
ATOM   3465 3HG2 VAL A 228      11.671  28.098  -6.150  1.00  0.790          H  
ATOM   3466  N   GLY A 229       9.838  27.607  -3.352  1.00  0.530          N  
ATOM   3467  CA  GLY A 229       8.433  28.018  -3.522  1.00  0.550          C  
ATOM   3468  C   GLY A 229       7.929  28.753  -2.290  1.00  0.590          C  
ATOM   3469  O   GLY A 229       8.536  28.651  -1.236  1.00  0.620          O  
ATOM   3470  H   GLY A 229      10.408  27.965  -2.576  1.00  0.640          H  
ATOM   3471 1HA  GLY A 229       8.349  28.669  -4.395  1.00  0.660          H  
ATOM   3472 2HA  GLY A 229       7.817  27.141  -3.710  1.00  0.660          H  
ATOM   3473  N   ASP A 230       6.812  29.469  -2.399  1.00  0.630          N  
ATOM   3474  CA  ASP A 230       6.281  30.246  -1.265  1.00  0.700          C  
ATOM   3475  C   ASP A 230       5.425  29.413  -0.296  1.00  0.670          C  
ATOM   3476  O   ASP A 230       4.330  28.929  -0.659  1.00  0.690          O  
ATOM   3477  CB  ASP A 230       5.476  31.457  -1.757  1.00  0.950          C  
ATOM   3478  CG  ASP A 230       5.058  32.431  -0.601  1.00  0.950          C  
ATOM   3479  OD1 ASP A 230       5.260  32.104   0.548  1.00  0.950          O  
ATOM   3480  OD2 ASP A 230       4.501  33.474  -0.900  1.00  0.950          O  
ATOM   3481  H   ASP A 230       6.350  29.520  -3.296  1.00  0.760          H  
ATOM   3482  HA  ASP A 230       7.129  30.635  -0.695  1.00  0.840          H  
ATOM   3483 1HB  ASP A 230       6.078  32.019  -2.480  1.00  1.140          H  
ATOM   3484 2HB  ASP A 230       4.579  31.114  -2.267  1.00  1.140          H  
ATOM   3485  N   PHE A 231       5.950  29.213   0.933  1.00  0.660          N  
ATOM   3486  CA  PHE A 231       5.309  28.425   1.972  1.00  0.640          C  
ATOM   3487  C   PHE A 231       4.852  29.299   3.157  1.00  0.690          C  
ATOM   3488  O   PHE A 231       4.624  28.816   4.277  1.00  0.860          O  
ATOM   3489  CB  PHE A 231       6.202  27.250   2.347  1.00  0.900          C  
ATOM   3490  CG  PHE A 231       6.358  26.321   1.176  1.00  0.900          C  
ATOM   3491  CD1 PHE A 231       7.460  26.336   0.364  1.00  0.900          C  
ATOM   3492  CD2 PHE A 231       5.363  25.448   0.873  1.00  0.900          C  
ATOM   3493  CE1 PHE A 231       7.548  25.502  -0.716  1.00  0.900          C  
ATOM   3494  CE2 PHE A 231       5.451  24.623  -0.189  1.00  0.900          C  
ATOM   3495  CZ  PHE A 231       6.542  24.639  -0.985  1.00  0.900          C  
ATOM   3496  H   PHE A 231       6.845  29.657   1.189  1.00  0.790          H  
ATOM   3497  HA  PHE A 231       4.434  27.999   1.559  1.00  0.770          H  
ATOM   3498 1HB  PHE A 231       7.185  27.602   2.672  1.00  1.080          H  
ATOM   3499 2HB  PHE A 231       5.746  26.697   3.129  1.00  1.080          H  
ATOM   3500  HD1 PHE A 231       8.261  27.021   0.568  1.00  1.080          H  
ATOM   3501  HD2 PHE A 231       4.476  25.424   1.483  1.00  1.080          H  
ATOM   3502  HE1 PHE A 231       8.419  25.542  -1.355  1.00  1.080          H  
ATOM   3503  HE2 PHE A 231       4.632  23.947  -0.409  1.00  1.080          H  
ATOM   3504  HZ  PHE A 231       6.592  23.967  -1.831  1.00  1.080          H  
ATOM   3505  N   ASN A 232       4.722  30.602   2.886  1.00  0.760          N  
ATOM   3506  CA  ASN A 232       4.263  31.609   3.838  1.00  0.830          C  
ATOM   3507  C   ASN A 232       3.175  32.499   3.214  1.00  0.960          C  
ATOM   3508  O   ASN A 232       2.478  32.094   2.286  1.00  1.770          O  
ATOM   3509  CB  ASN A 232       5.456  32.424   4.306  1.00  1.130          C  
ATOM   3510  CG  ASN A 232       6.226  31.762   5.357  1.00  1.130          C  
ATOM   3511  OD1 ASN A 232       5.811  31.744   6.524  1.00  1.130          O  
ATOM   3512  ND2 ASN A 232       7.320  31.208   4.998  1.00  1.130          N  
ATOM   3513  H   ASN A 232       4.956  30.933   1.935  1.00  0.910          H  
ATOM   3514  HA  ASN A 232       3.818  31.103   4.694  1.00  1.000          H  
ATOM   3515 1HB  ASN A 232       6.124  32.582   3.449  1.00  1.360          H  
ATOM   3516 2HB  ASN A 232       5.183  33.398   4.670  1.00  1.360          H  
ATOM   3517 1HD2 ASN A 232       7.889  30.746   5.675  1.00  1.360          H  
ATOM   3518 2HD2 ASN A 232       7.611  31.197   4.010  1.00  1.360          H  
ATOM   3519  N   GLY A 233       2.990  33.705   3.766  1.00  1.040          N  
ATOM   3520  CA  GLY A 233       2.002  34.664   3.273  1.00  1.070          C  
ATOM   3521  C   GLY A 233       2.682  35.903   2.672  1.00  1.020          C  
ATOM   3522  O   GLY A 233       2.046  36.937   2.482  1.00  1.270          O  
ATOM   3523  H   GLY A 233       3.553  33.980   4.558  1.00  1.250          H  
ATOM   3524 1HA  GLY A 233       1.376  34.189   2.516  1.00  1.280          H  
ATOM   3525 2HA  GLY A 233       1.346  34.964   4.090  1.00  1.280          H  
ATOM   3526  N   ASP A 234       3.985  35.799   2.405  1.00  0.920          N  
ATOM   3527  CA  ASP A 234       4.788  36.923   1.913  1.00  1.040          C  
ATOM   3528  C   ASP A 234       4.873  37.108   0.398  1.00  0.850          C  
ATOM   3529  O   ASP A 234       5.140  38.219  -0.064  1.00  1.670          O  
ATOM   3530  CB  ASP A 234       6.233  36.804   2.393  1.00  1.410          C  
ATOM   3531  CG  ASP A 234       6.433  36.887   3.881  1.00  1.410          C  
ATOM   3532  OD1 ASP A 234       6.042  37.849   4.502  1.00  1.410          O  
ATOM   3533  OD2 ASP A 234       7.069  36.009   4.390  1.00  1.410          O  
ATOM   3534  H   ASP A 234       4.428  34.907   2.570  1.00  1.100          H  
ATOM   3535  HA  ASP A 234       4.363  37.835   2.332  1.00  1.250          H  
ATOM   3536 1HB  ASP A 234       6.646  35.858   2.045  1.00  1.690          H  
ATOM   3537 2HB  ASP A 234       6.811  37.594   1.930  1.00  1.690          H  
ATOM   3538  N   GLY A 235       4.737  36.042  -0.395  1.00  0.770          N  
ATOM   3539  CA  GLY A 235       4.954  36.154  -1.829  1.00  0.700          C  
ATOM   3540  C   GLY A 235       6.425  35.906  -2.168  1.00  0.630          C  
ATOM   3541  O   GLY A 235       6.842  36.051  -3.319  1.00  0.840          O  
ATOM   3542  H   GLY A 235       4.486  35.105  -0.061  1.00  0.920          H  
ATOM   3543 1HA  GLY A 235       4.327  35.426  -2.345  1.00  0.840          H  
ATOM   3544 2HA  GLY A 235       4.654  37.145  -2.170  1.00  0.840          H  
ATOM   3545  N   ILE A 236       7.202  35.503  -1.167  1.00  0.670          N  
ATOM   3546  CA  ILE A 236       8.632  35.241  -1.288  1.00  0.650          C  
ATOM   3547  C   ILE A 236       8.934  33.754  -1.217  1.00  0.630          C  
ATOM   3548  O   ILE A 236       8.584  33.094  -0.242  1.00  0.670          O  
ATOM   3549  CB  ILE A 236       9.400  35.974  -0.167  1.00  0.920          C  
ATOM   3550  CG1 ILE A 236       9.145  37.497  -0.312  1.00  0.920          C  
ATOM   3551  CG2 ILE A 236      10.923  35.622  -0.206  1.00  0.920          C  
ATOM   3552  CD1 ILE A 236       9.625  38.328   0.842  1.00  0.920          C  
ATOM   3553  H   ILE A 236       6.751  35.373  -0.275  1.00  0.800          H  
ATOM   3554  HA  ILE A 236       8.976  35.611  -2.254  1.00  0.780          H  
ATOM   3555  HB  ILE A 236       8.994  35.669   0.797  1.00  1.100          H  
ATOM   3556 1HG1 ILE A 236       9.628  37.849  -1.220  1.00  1.100          H  
ATOM   3557 2HG1 ILE A 236       8.073  37.666  -0.407  1.00  1.100          H  
ATOM   3558 1HG2 ILE A 236      11.454  36.127   0.596  1.00  1.100          H  
ATOM   3559 2HG2 ILE A 236      11.066  34.547  -0.081  1.00  1.100          H  
ATOM   3560 3HG2 ILE A 236      11.344  35.929  -1.162  1.00  1.100          H  
ATOM   3561 1HD1 ILE A 236       9.388  39.376   0.651  1.00  1.100          H  
ATOM   3562 2HD1 ILE A 236       9.128  38.005   1.753  1.00  1.100          H  
ATOM   3563 3HD1 ILE A 236      10.697  38.228   0.963  1.00  1.100          H  
ATOM   3564  N   ASP A 237       9.605  33.249  -2.245  1.00  0.620          N  
ATOM   3565  CA  ASP A 237       9.941  31.840  -2.328  1.00  0.640          C  
ATOM   3566  C   ASP A 237      10.891  31.420  -1.214  1.00  0.630          C  
ATOM   3567  O   ASP A 237      11.951  32.025  -1.027  1.00  0.660          O  
ATOM   3568  CB  ASP A 237      10.610  31.543  -3.656  1.00  0.890          C  
ATOM   3569  CG  ASP A 237       9.720  31.690  -4.874  1.00  0.890          C  
ATOM   3570  OD1 ASP A 237       8.580  31.274  -4.860  1.00  0.890          O  
ATOM   3571  OD2 ASP A 237      10.204  32.290  -5.828  1.00  0.890          O  
ATOM   3572  H   ASP A 237       9.859  33.866  -3.003  1.00  0.740          H  
ATOM   3573  HA  ASP A 237       9.027  31.268  -2.236  1.00  0.770          H  
ATOM   3574 1HB  ASP A 237      11.435  32.198  -3.755  1.00  1.070          H  
ATOM   3575 2HB  ASP A 237      11.000  30.529  -3.632  1.00  1.070          H  
ATOM   3576  N   ASP A 238      10.509  30.372  -0.506  1.00  0.620          N  
ATOM   3577  CA  ASP A 238      11.242  29.789   0.600  1.00  0.610          C  
ATOM   3578  C   ASP A 238      12.131  28.674   0.078  1.00  0.590          C  
ATOM   3579  O   ASP A 238      12.070  28.332  -1.112  1.00  0.580          O  
ATOM   3580  CB  ASP A 238      10.242  29.265   1.626  1.00  0.860          C  
ATOM   3581  CG  ASP A 238       9.436  30.372   2.325  1.00  0.860          C  
ATOM   3582  OD1 ASP A 238      10.017  31.301   2.853  1.00  0.860          O  
ATOM   3583  OD2 ASP A 238       8.226  30.297   2.325  1.00  0.860          O  
ATOM   3584  H   ASP A 238       9.628  29.936  -0.745  1.00  0.740          H  
ATOM   3585  HA  ASP A 238      11.874  30.546   1.054  1.00  0.730          H  
ATOM   3586 1HB  ASP A 238       9.562  28.613   1.130  1.00  1.030          H  
ATOM   3587 2HB  ASP A 238      10.757  28.681   2.377  1.00  1.030          H  
ATOM   3588  N   PHE A 239      12.894  28.038   0.969  1.00  0.570          N  
ATOM   3589  CA  PHE A 239      13.847  27.019   0.542  1.00  0.560          C  
ATOM   3590  C   PHE A 239      13.449  25.610   0.978  1.00  0.530          C  
ATOM   3591  O   PHE A 239      13.452  25.309   2.174  1.00  0.570          O  
ATOM   3592  CB  PHE A 239      15.186  27.342   1.186  1.00  0.790          C  
ATOM   3593  CG  PHE A 239      15.635  28.745   0.926  1.00  0.790          C  
ATOM   3594  CD1 PHE A 239      15.797  29.580   2.013  1.00  0.790          C  
ATOM   3595  CD2 PHE A 239      15.827  29.274  -0.347  1.00  0.790          C  
ATOM   3596  CE1 PHE A 239      16.169  30.871   1.858  1.00  0.790          C  
ATOM   3597  CE2 PHE A 239      16.196  30.580  -0.501  1.00  0.790          C  
ATOM   3598  CZ  PHE A 239      16.371  31.380   0.608  1.00  0.790          C  
ATOM   3599  H   PHE A 239      12.871  28.330   1.949  1.00  0.680          H  
ATOM   3600  HA  PHE A 239      13.924  27.037  -0.543  1.00  0.670          H  
ATOM   3601 1HB  PHE A 239      15.105  27.212   2.252  1.00  0.950          H  
ATOM   3602 2HB  PHE A 239      15.948  26.657   0.835  1.00  0.950          H  
ATOM   3603  HD1 PHE A 239      15.624  29.192   3.017  1.00  0.950          H  
ATOM   3604  HD2 PHE A 239      15.676  28.664  -1.224  1.00  0.950          H  
ATOM   3605  HE1 PHE A 239      16.291  31.505   2.738  1.00  0.950          H  
ATOM   3606  HE2 PHE A 239      16.343  30.991  -1.498  1.00  0.950          H  
ATOM   3607  HZ  PHE A 239      16.656  32.426   0.492  1.00  0.950          H  
ATOM   3608  N   VAL A 240      13.123  24.735   0.024  1.00  0.500          N  
ATOM   3609  CA  VAL A 240      12.671  23.376   0.334  1.00  0.480          C  
ATOM   3610  C   VAL A 240      13.833  22.412   0.182  1.00  0.460          C  
ATOM   3611  O   VAL A 240      14.405  22.275  -0.898  1.00  0.440          O  
ATOM   3612  CB  VAL A 240      11.553  22.922  -0.647  1.00  0.680          C  
ATOM   3613  CG1 VAL A 240      11.072  21.489  -0.323  1.00  0.680          C  
ATOM   3614  CG2 VAL A 240      10.423  23.892  -0.629  1.00  0.680          C  
ATOM   3615  H   VAL A 240      13.184  25.007  -0.957  1.00  0.600          H  
ATOM   3616  HA  VAL A 240      12.318  23.338   1.361  1.00  0.580          H  
ATOM   3617  HB  VAL A 240      11.965  22.891  -1.639  1.00  0.820          H  
ATOM   3618 1HG1 VAL A 240      10.311  21.190  -1.048  1.00  0.820          H  
ATOM   3619 2HG1 VAL A 240      11.904  20.794  -0.375  1.00  0.820          H  
ATOM   3620 3HG1 VAL A 240      10.645  21.460   0.677  1.00  0.820          H  
ATOM   3621 1HG2 VAL A 240       9.674  23.563  -1.347  1.00  0.820          H  
ATOM   3622 2HG2 VAL A 240       9.982  23.940   0.353  1.00  0.820          H  
ATOM   3623 3HG2 VAL A 240      10.785  24.882  -0.906  1.00  0.820          H  
ATOM   3624  N   SER A 241      14.197  21.720   1.250  1.00  0.460          N  
ATOM   3625  CA  SER A 241      15.343  20.836   1.137  1.00  0.450          C  
ATOM   3626  C   SER A 241      15.161  19.458   1.731  1.00  0.440          C  
ATOM   3627  O   SER A 241      14.642  19.272   2.840  1.00  0.460          O  
ATOM   3628  CB  SER A 241      16.503  21.507   1.776  1.00  0.630          C  
ATOM   3629  OG  SER A 241      16.783  22.696   1.113  1.00  0.630          O  
ATOM   3630  H   SER A 241      13.722  21.842   2.147  1.00  0.550          H  
ATOM   3631  HA  SER A 241      15.566  20.698   0.083  1.00  0.540          H  
ATOM   3632 1HB  SER A 241      16.254  21.710   2.808  1.00  0.760          H  
ATOM   3633 2HB  SER A 241      17.363  20.848   1.749  1.00  0.760          H  
ATOM   3634  HG  SER A 241      15.989  23.223   1.238  1.00  0.760          H  
ATOM   3635  N   GLY A 242      15.639  18.486   0.985  1.00  0.420          N  
ATOM   3636  CA  GLY A 242      15.597  17.104   1.390  1.00  0.410          C  
ATOM   3637  C   GLY A 242      16.802  16.699   2.217  1.00  0.430          C  
ATOM   3638  O   GLY A 242      17.905  17.262   2.065  1.00  0.460          O  
ATOM   3639  H   GLY A 242      16.055  18.739   0.087  1.00  0.500          H  
ATOM   3640 1HA  GLY A 242      14.689  16.901   1.949  1.00  0.490          H  
ATOM   3641 2HA  GLY A 242      15.561  16.511   0.489  1.00  0.490          H  
ATOM   3642  N   VAL A 243      16.555  15.736   3.126  1.00  0.430          N  
ATOM   3643  CA  VAL A 243      17.565  15.145   3.977  1.00  0.440          C  
ATOM   3644  C   VAL A 243      17.366  13.594   3.994  1.00  0.430          C  
ATOM   3645  O   VAL A 243      16.566  13.084   4.801  1.00  0.460          O  
ATOM   3646  CB  VAL A 243      17.392  15.677   5.401  1.00  0.610          C  
ATOM   3647  CG1 VAL A 243      18.486  15.189   6.208  1.00  0.610          C  
ATOM   3648  CG2 VAL A 243      17.307  17.104   5.411  1.00  0.610          C  
ATOM   3649  H   VAL A 243      15.600  15.387   3.218  1.00  0.520          H  
ATOM   3650  HA  VAL A 243      18.549  15.428   3.617  1.00  0.530          H  
ATOM   3651  HB  VAL A 243      16.471  15.284   5.829  1.00  0.730          H  
ATOM   3652 1HG1 VAL A 243      18.378  15.567   7.218  1.00  0.730          H  
ATOM   3653 2HG1 VAL A 243      18.490  14.110   6.209  1.00  0.730          H  
ATOM   3654 3HG1 VAL A 243      19.412  15.551   5.802  1.00  0.730          H  
ATOM   3655 1HG2 VAL A 243      17.212  17.443   6.414  1.00  0.730          H  
ATOM   3656 2HG2 VAL A 243      18.149  17.478   5.019  1.00  0.730          H  
ATOM   3657 3HG2 VAL A 243      16.454  17.444   4.832  1.00  0.730          H  
ATOM   3658  N   PRO A 244      18.090  12.824   3.166  1.00  0.400          N  
ATOM   3659  CA  PRO A 244      18.002  11.366   3.000  1.00  0.410          C  
ATOM   3660  C   PRO A 244      18.051  10.478   4.253  1.00  0.430          C  
ATOM   3661  O   PRO A 244      17.424   9.415   4.236  1.00  0.440          O  
ATOM   3662  CB  PRO A 244      19.220  11.085   2.125  1.00  0.610          C  
ATOM   3663  CG  PRO A 244      19.376  12.310   1.313  1.00  0.610          C  
ATOM   3664  CD  PRO A 244      18.987  13.464   2.222  1.00  0.610          C  
ATOM   3665  HA  PRO A 244      17.080  11.153   2.438  1.00  0.490          H  
ATOM   3666 1HB  PRO A 244      20.092  10.871   2.749  1.00  0.740          H  
ATOM   3667 2HB  PRO A 244      19.041  10.190   1.508  1.00  0.740          H  
ATOM   3668 1HG  PRO A 244      20.422  12.365   1.017  1.00  0.740          H  
ATOM   3669 2HG  PRO A 244      18.780  12.254   0.394  1.00  0.740          H  
ATOM   3670 1HD  PRO A 244      19.836  13.901   2.713  1.00  0.740          H  
ATOM   3671 2HD  PRO A 244      18.434  14.208   1.627  1.00  0.740          H  
ATOM   3672  N   ARG A 245      18.754  10.854   5.335  1.00  0.440          N  
ATOM   3673  CA  ARG A 245      18.752   9.932   6.470  1.00  0.460          C  
ATOM   3674  C   ARG A 245      18.384  10.664   7.760  1.00  0.490          C  
ATOM   3675  O   ARG A 245      18.786  10.267   8.864  1.00  0.510          O  
ATOM   3676  CB  ARG A 245      20.169   9.363   6.660  1.00  0.640          C  
ATOM   3677  CG  ARG A 245      20.817   8.566   5.498  1.00  0.640          C  
ATOM   3678  CD  ARG A 245      20.232   7.263   5.193  1.00  0.640          C  
ATOM   3679  NE  ARG A 245      20.414   6.289   6.278  1.00  0.640          N  
ATOM   3680  CZ  ARG A 245      21.509   5.480   6.484  1.00  0.640          C  
ATOM   3681  NH1 ARG A 245      22.579   5.471   5.737  1.00  0.640          N  
ATOM   3682  NH2 ARG A 245      21.526   4.626   7.460  1.00  0.640          N  
ATOM   3683  H   ARG A 245      19.302  11.721   5.387  1.00  0.530          H  
ATOM   3684  HA  ARG A 245      18.031   9.138   6.297  1.00  0.550          H  
ATOM   3685 1HB  ARG A 245      20.841  10.178   6.840  1.00  0.760          H  
ATOM   3686 2HB  ARG A 245      20.193   8.730   7.544  1.00  0.760          H  
ATOM   3687 1HG  ARG A 245      20.770   9.156   4.589  1.00  0.760          H  
ATOM   3688 2HG  ARG A 245      21.856   8.397   5.758  1.00  0.760          H  
ATOM   3689 1HD  ARG A 245      19.163   7.379   5.017  1.00  0.760          H  
ATOM   3690 2HD  ARG A 245      20.700   6.864   4.286  1.00  0.760          H  
ATOM   3691  HE  ARG A 245      19.651   6.186   6.918  1.00  0.760          H  
ATOM   3692 1HH1 ARG A 245      22.696   6.046   4.891  1.00  0.760          H  
ATOM   3693 2HH1 ARG A 245      23.311   4.793   5.995  1.00  0.760          H  
ATOM   3694 1HH2 ARG A 245      20.753   4.555   8.088  1.00  0.760          H  
ATOM   3695 2HH2 ARG A 245      22.353   4.001   7.527  1.00  0.760          H  
ATOM   3696  N   ALA A 246      17.451  11.599   7.641  1.00  0.500          N  
ATOM   3697  CA  ALA A 246      16.942  12.327   8.794  1.00  0.530          C  
ATOM   3698  C   ALA A 246      15.983  11.487   9.587  1.00  0.550          C  
ATOM   3699  O   ALA A 246      15.456  10.483   9.104  1.00  0.550          O  
ATOM   3700  CB  ALA A 246      16.236  13.568   8.397  1.00  0.730          C  
ATOM   3701  H   ALA A 246      17.164  11.885   6.695  1.00  0.600          H  
ATOM   3702  HA  ALA A 246      17.786  12.582   9.435  1.00  0.640          H  
ATOM   3703 1HB  ALA A 246      15.874  14.093   9.272  1.00  0.880          H  
ATOM   3704 2HB  ALA A 246      16.855  14.177   7.889  1.00  0.880          H  
ATOM   3705 3HB  ALA A 246      15.442  13.274   7.782  1.00  0.880          H  
ATOM   3706  N   ALA A 247      15.724  11.902  10.823  1.00  0.580          N  
ATOM   3707  CA  ALA A 247      14.763  11.188  11.644  1.00  0.600          C  
ATOM   3708  C   ALA A 247      15.145   9.722  11.732  1.00  0.600          C  
ATOM   3709  O   ALA A 247      14.351   8.830  11.442  1.00  0.610          O  
ATOM   3710  CB  ALA A 247      13.349  11.354  11.104  1.00  0.830          C  
ATOM   3711  H   ALA A 247      16.188  12.724  11.186  1.00  0.700          H  
ATOM   3712  HA  ALA A 247      14.799  11.603  12.653  1.00  0.720          H  
ATOM   3713 1HB  ALA A 247      12.655  10.829  11.754  1.00  1.000          H  
ATOM   3714 2HB  ALA A 247      13.094  12.401  11.091  1.00  1.000          H  
ATOM   3715 3HB  ALA A 247      13.268  10.955  10.103  1.00  1.000          H  
ATOM   3716  N   ARG A 248      16.397   9.486  12.104  1.00  0.600          N  
ATOM   3717  CA  ARG A 248      16.921   8.152  12.319  1.00  0.610          C  
ATOM   3718  C   ARG A 248      16.781   7.223  11.135  1.00  0.580          C  
ATOM   3719  O   ARG A 248      16.284   6.113  11.298  1.00  0.590          O  
ATOM   3720  CB  ARG A 248      16.262   7.523  13.539  1.00  0.850          C  
ATOM   3721  CG  ARG A 248      16.501   8.283  14.828  1.00  0.850          C  
ATOM   3722  CD  ARG A 248      15.986   7.562  16.029  1.00  0.850          C  
ATOM   3723  NE  ARG A 248      16.756   6.341  16.312  1.00  0.850          N  
ATOM   3724  CZ  ARG A 248      17.962   6.291  16.941  1.00  0.850          C  
ATOM   3725  NH1 ARG A 248      18.561   7.389  17.363  1.00  0.850          N  
ATOM   3726  NH2 ARG A 248      18.544   5.122  17.125  1.00  0.850          N  
ATOM   3727  H   ARG A 248      17.001  10.280  12.261  1.00  0.720          H  
ATOM   3728  HA  ARG A 248      17.987   8.248  12.531  1.00  0.730          H  
ATOM   3729 1HB  ARG A 248      15.187   7.463  13.384  1.00  1.020          H  
ATOM   3730 2HB  ARG A 248      16.608   6.521  13.669  1.00  1.020          H  
ATOM   3731 1HG  ARG A 248      17.567   8.453  14.943  1.00  1.020          H  
ATOM   3732 2HG  ARG A 248      15.987   9.239  14.769  1.00  1.020          H  
ATOM   3733 1HD  ARG A 248      16.025   8.214  16.900  1.00  1.020          H  
ATOM   3734 2HD  ARG A 248      14.950   7.271  15.847  1.00  1.020          H  
ATOM   3735  HE  ARG A 248      16.349   5.462  16.015  1.00  1.020          H  
ATOM   3736 1HH1 ARG A 248      18.130   8.290  17.229  1.00  1.020          H  
ATOM   3737 2HH1 ARG A 248      19.459   7.326  17.827  1.00  1.020          H  
ATOM   3738 1HH2 ARG A 248      18.089   4.283  16.802  1.00  1.020          H  
ATOM   3739 2HH2 ARG A 248      19.451   5.062  17.569  1.00  1.020          H  
ATOM   3740  N   THR A 249      17.211   7.680   9.944  1.00  0.540          N  
ATOM   3741  CA  THR A 249      17.202   6.942   8.667  1.00  0.510          C  
ATOM   3742  C   THR A 249      15.829   6.849   7.951  1.00  0.520          C  
ATOM   3743  O   THR A 249      15.751   6.265   6.857  1.00  0.500          O  
ATOM   3744  CB  THR A 249      17.842   5.525   8.772  1.00  0.730          C  
ATOM   3745  OG1 THR A 249      16.945   4.608   9.338  1.00  0.730          O  
ATOM   3746  CG2 THR A 249      19.153   5.540   9.604  1.00  0.730          C  
ATOM   3747  H   THR A 249      17.608   8.625   9.892  1.00  0.650          H  
ATOM   3748  HA  THR A 249      17.855   7.493   7.996  1.00  0.610          H  
ATOM   3749  HB  THR A 249      18.079   5.186   7.767  1.00  0.870          H  
ATOM   3750  HG1 THR A 249      16.598   4.974  10.160  1.00  0.870          H  
ATOM   3751 1HG2 THR A 249      19.574   4.540   9.632  1.00  0.870          H  
ATOM   3752 2HG2 THR A 249      19.863   6.225   9.154  1.00  0.870          H  
ATOM   3753 3HG2 THR A 249      18.973   5.853  10.605  1.00  0.870          H  
ATOM   3754  N   LEU A 250      14.745   7.395   8.542  1.00  0.550          N  
ATOM   3755  CA  LEU A 250      13.445   7.433   7.842  1.00  0.560          C  
ATOM   3756  C   LEU A 250      13.481   8.361   6.611  1.00  0.540          C  
ATOM   3757  O   LEU A 250      12.868   8.078   5.561  1.00  0.550          O  
ATOM   3758  CB  LEU A 250      12.344   7.977   8.774  1.00  0.780          C  
ATOM   3759  CG  LEU A 250      11.887   7.107   9.960  1.00  0.780          C  
ATOM   3760  CD1 LEU A 250      11.008   7.929  10.855  1.00  0.780          C  
ATOM   3761  CD2 LEU A 250      11.099   5.920   9.455  1.00  0.780          C  
ATOM   3762  H   LEU A 250      14.812   7.818   9.479  1.00  0.660          H  
ATOM   3763  HA  LEU A 250      13.201   6.433   7.505  1.00  0.670          H  
ATOM   3764 1HB  LEU A 250      12.707   8.910   9.188  1.00  0.940          H  
ATOM   3765 2HB  LEU A 250      11.467   8.201   8.170  1.00  0.940          H  
ATOM   3766  HG  LEU A 250      12.757   6.779  10.529  1.00  0.940          H  
ATOM   3767 1HD1 LEU A 250      10.684   7.325  11.698  1.00  0.940          H  
ATOM   3768 2HD1 LEU A 250      11.573   8.783  11.218  1.00  0.940          H  
ATOM   3769 3HD1 LEU A 250      10.136   8.276  10.299  1.00  0.940          H  
ATOM   3770 1HD2 LEU A 250      10.766   5.314  10.295  1.00  0.940          H  
ATOM   3771 2HD2 LEU A 250      10.238   6.281   8.904  1.00  0.940          H  
ATOM   3772 3HD2 LEU A 250      11.718   5.332   8.823  1.00  0.940          H  
ATOM   3773  N   GLY A 251      14.188   9.474   6.783  1.00  0.520          N  
ATOM   3774  CA  GLY A 251      14.305  10.547   5.822  1.00  0.490          C  
ATOM   3775  C   GLY A 251      13.311  11.674   6.156  1.00  0.500          C  
ATOM   3776  O   GLY A 251      12.210  11.414   6.679  1.00  0.530          O  
ATOM   3777  H   GLY A 251      14.679   9.615   7.667  1.00  0.620          H  
ATOM   3778 1HA  GLY A 251      15.322  10.938   5.828  1.00  0.590          H  
ATOM   3779 2HA  GLY A 251      14.124  10.153   4.831  1.00  0.590          H  
ATOM   3780  N   MET A 252      13.717  12.919   5.852  1.00  0.500          N  
ATOM   3781  CA  MET A 252      12.934  14.146   6.071  1.00  0.510          C  
ATOM   3782  C   MET A 252      13.099  15.214   5.011  1.00  0.490          C  
ATOM   3783  O   MET A 252      14.018  15.172   4.180  1.00  0.480          O  
ATOM   3784  CB  MET A 252      13.223  14.860   7.381  1.00  0.710          C  
ATOM   3785  CG  MET A 252      12.830  14.165   8.638  1.00  0.710          C  
ATOM   3786  SD  MET A 252      13.122  15.169  10.082  1.00  0.710          S  
ATOM   3787  CE  MET A 252      11.895  16.509   9.884  1.00  0.710          C  
ATOM   3788  H   MET A 252      14.645  12.999   5.421  1.00  0.600          H  
ATOM   3789  HA  MET A 252      11.887  13.876   6.090  1.00  0.610          H  
ATOM   3790 1HB  MET A 252      14.252  15.145   7.416  1.00  0.850          H  
ATOM   3791 2HB  MET A 252      12.677  15.776   7.369  1.00  0.850          H  
ATOM   3792 1HG  MET A 252      11.785  13.963   8.601  1.00  0.850          H  
ATOM   3793 2HG  MET A 252      13.345  13.223   8.744  1.00  0.850          H  
ATOM   3794 1HE  MET A 252      11.967  17.184  10.734  1.00  0.850          H  
ATOM   3795 2HE  MET A 252      12.080  17.082   8.979  1.00  0.850          H  
ATOM   3796 3HE  MET A 252      10.895  16.083   9.838  1.00  0.850          H  
ATOM   3797  N   VAL A 253      12.161  16.158   5.064  1.00  0.500          N  
ATOM   3798  CA  VAL A 253      12.196  17.391   4.298  1.00  0.490          C  
ATOM   3799  C   VAL A 253      11.982  18.558   5.236  1.00  0.520          C  
ATOM   3800  O   VAL A 253      11.099  18.544   6.099  1.00  0.540          O  
ATOM   3801  CB  VAL A 253      11.177  17.419   3.151  1.00  0.690          C  
ATOM   3802  CG1 VAL A 253      11.205  18.775   2.388  1.00  0.690          C  
ATOM   3803  CG2 VAL A 253      11.518  16.337   2.252  1.00  0.690          C  
ATOM   3804  H   VAL A 253      11.409  16.021   5.751  1.00  0.600          H  
ATOM   3805  HA  VAL A 253      13.188  17.499   3.860  1.00  0.590          H  
ATOM   3806  HB  VAL A 253      10.195  17.296   3.527  1.00  0.830          H  
ATOM   3807 1HG1 VAL A 253      10.480  18.742   1.574  1.00  0.830          H  
ATOM   3808 2HG1 VAL A 253      10.946  19.594   3.057  1.00  0.830          H  
ATOM   3809 3HG1 VAL A 253      12.197  18.948   1.978  1.00  0.830          H  
ATOM   3810 1HG2 VAL A 253      10.862  16.345   1.458  1.00  0.830          H  
ATOM   3811 2HG2 VAL A 253      12.510  16.491   1.884  1.00  0.830          H  
ATOM   3812 3HG2 VAL A 253      11.461  15.383   2.768  1.00  0.830          H  
ATOM   3813  N   TYR A 254      12.830  19.549   5.091  1.00  0.520          N  
ATOM   3814  CA  TYR A 254      12.745  20.745   5.890  1.00  0.540          C  
ATOM   3815  C   TYR A 254      12.544  21.926   4.968  1.00  0.550          C  
ATOM   3816  O   TYR A 254      13.125  21.975   3.880  1.00  0.530          O  
ATOM   3817  CB  TYR A 254      14.042  20.942   6.666  1.00  0.750          C  
ATOM   3818  CG  TYR A 254      14.379  19.914   7.727  1.00  0.750          C  
ATOM   3819  CD1 TYR A 254      14.918  18.700   7.372  1.00  0.750          C  
ATOM   3820  CD2 TYR A 254      14.218  20.227   9.054  1.00  0.750          C  
ATOM   3821  CE1 TYR A 254      15.301  17.796   8.343  1.00  0.750          C  
ATOM   3822  CE2 TYR A 254      14.602  19.325  10.028  1.00  0.750          C  
ATOM   3823  CZ  TYR A 254      15.151  18.117   9.669  1.00  0.750          C  
ATOM   3824  OH  TYR A 254      15.568  17.231  10.640  1.00  0.750          O  
ATOM   3825  H   TYR A 254      13.547  19.473   4.363  1.00  0.620          H  
ATOM   3826  HA  TYR A 254      11.897  20.682   6.568  1.00  0.650          H  
ATOM   3827 1HB  TYR A 254      14.865  20.952   5.954  1.00  0.900          H  
ATOM   3828 2HB  TYR A 254      14.017  21.919   7.146  1.00  0.900          H  
ATOM   3829  HD1 TYR A 254      15.048  18.462   6.326  1.00  0.900          H  
ATOM   3830  HD2 TYR A 254      13.799  21.193   9.341  1.00  0.900          H  
ATOM   3831  HE1 TYR A 254      15.734  16.840   8.064  1.00  0.900          H  
ATOM   3832  HE2 TYR A 254      14.482  19.579  11.082  1.00  0.900          H  
ATOM   3833  HH  TYR A 254      15.292  17.553  11.501  1.00  0.900          H  
ATOM   3834  N   ILE A 255      11.759  22.893   5.403  1.00  0.570          N  
ATOM   3835  CA  ILE A 255      11.612  24.094   4.595  1.00  0.580          C  
ATOM   3836  C   ILE A 255      12.070  25.247   5.446  1.00  0.600          C  
ATOM   3837  O   ILE A 255      11.652  25.357   6.605  1.00  0.620          O  
ATOM   3838  CB  ILE A 255      10.186  24.341   4.071  1.00  0.810          C  
ATOM   3839  CG1 ILE A 255       9.725  23.131   3.252  1.00  0.810          C  
ATOM   3840  CG2 ILE A 255      10.182  25.614   3.152  1.00  0.810          C  
ATOM   3841  CD1 ILE A 255       8.300  23.160   2.782  1.00  0.810          C  
ATOM   3842  H   ILE A 255      11.295  22.774   6.312  1.00  0.680          H  
ATOM   3843  HA  ILE A 255      12.270  24.027   3.739  1.00  0.700          H  
ATOM   3844  HB  ILE A 255       9.537  24.472   4.899  1.00  0.970          H  
ATOM   3845 1HG1 ILE A 255      10.362  23.033   2.409  1.00  0.970          H  
ATOM   3846 2HG1 ILE A 255       9.849  22.249   3.867  1.00  0.970          H  
ATOM   3847 1HG2 ILE A 255       9.191  25.817   2.783  1.00  0.970          H  
ATOM   3848 2HG2 ILE A 255      10.523  26.471   3.694  1.00  0.970          H  
ATOM   3849 3HG2 ILE A 255      10.847  25.454   2.310  1.00  0.970          H  
ATOM   3850 1HD1 ILE A 255       8.129  22.246   2.239  1.00  0.970          H  
ATOM   3851 2HD1 ILE A 255       7.619  23.225   3.622  1.00  0.970          H  
ATOM   3852 3HD1 ILE A 255       8.123  23.993   2.123  1.00  0.970          H  
ATOM   3853  N   TYR A 256      12.944  26.079   4.879  1.00  0.590          N  
ATOM   3854  CA  TYR A 256      13.498  27.232   5.568  1.00  0.620          C  
ATOM   3855  C   TYR A 256      13.018  28.560   4.965  1.00  0.620          C  
ATOM   3856  O   TYR A 256      12.817  28.694   3.758  1.00  0.600          O  
ATOM   3857  CB  TYR A 256      15.016  27.146   5.527  1.00  0.860          C  
ATOM   3858  CG  TYR A 256      15.572  25.956   6.251  1.00  0.860          C  
ATOM   3859  CD1 TYR A 256      15.691  24.744   5.590  1.00  0.860          C  
ATOM   3860  CD2 TYR A 256      15.977  26.067   7.557  1.00  0.860          C  
ATOM   3861  CE1 TYR A 256      16.219  23.656   6.233  1.00  0.860          C  
ATOM   3862  CE2 TYR A 256      16.502  24.975   8.207  1.00  0.860          C  
ATOM   3863  CZ  TYR A 256      16.627  23.771   7.548  1.00  0.860          C  
ATOM   3864  OH  TYR A 256      17.159  22.682   8.197  1.00  0.860          O  
ATOM   3865  H   TYR A 256      13.228  25.878   3.918  1.00  0.710          H  
ATOM   3866  HA  TYR A 256      13.170  27.196   6.600  1.00  0.740          H  
ATOM   3867 1HB  TYR A 256      15.356  27.106   4.506  1.00  1.030          H  
ATOM   3868 2HB  TYR A 256      15.433  28.032   5.978  1.00  1.030          H  
ATOM   3869  HD1 TYR A 256      15.371  24.654   4.549  1.00  1.030          H  
ATOM   3870  HD2 TYR A 256      15.887  27.015   8.077  1.00  1.030          H  
ATOM   3871  HE1 TYR A 256      16.316  22.712   5.707  1.00  1.030          H  
ATOM   3872  HE2 TYR A 256      16.824  25.064   9.244  1.00  1.030          H  
ATOM   3873  HH  TYR A 256      17.244  21.951   7.581  1.00  1.030          H  
ATOM   3874  N   ASP A 257      12.878  29.561   5.819  1.00  0.650          N  
ATOM   3875  CA  ASP A 257      12.405  30.900   5.474  1.00  0.680          C  
ATOM   3876  C   ASP A 257      13.224  31.629   4.387  1.00  0.670          C  
ATOM   3877  O   ASP A 257      14.434  31.840   4.515  1.00  0.740          O  
ATOM   3878  CB  ASP A 257      12.372  31.711   6.777  1.00  0.940          C  
ATOM   3879  CG  ASP A 257      11.722  33.029   6.693  1.00  0.940          C  
ATOM   3880  OD1 ASP A 257      12.320  33.912   6.099  1.00  0.940          O  
ATOM   3881  OD2 ASP A 257      10.660  33.198   7.243  1.00  0.940          O  
ATOM   3882  H   ASP A 257      13.056  29.352   6.803  1.00  0.780          H  
ATOM   3883  HA  ASP A 257      11.389  30.812   5.101  1.00  0.820          H  
ATOM   3884 1HB  ASP A 257      11.878  31.118   7.551  1.00  1.130          H  
ATOM   3885 2HB  ASP A 257      13.375  31.876   7.102  1.00  1.130          H  
ATOM   3886  N   GLY A 258      12.527  32.116   3.359  1.00  0.650          N  
ATOM   3887  CA  GLY A 258      13.091  32.847   2.221  1.00  0.650          C  
ATOM   3888  C   GLY A 258      13.789  34.173   2.570  1.00  0.680          C  
ATOM   3889  O   GLY A 258      14.511  34.731   1.740  1.00  0.710          O  
ATOM   3890  H   GLY A 258      11.528  31.901   3.311  1.00  0.780          H  
ATOM   3891 1HA  GLY A 258      13.774  32.200   1.681  1.00  0.780          H  
ATOM   3892 2HA  GLY A 258      12.277  33.053   1.525  1.00  0.780          H  
ATOM   3893  N   LYS A 259      13.543  34.712   3.768  1.00  0.730          N  
ATOM   3894  CA  LYS A 259      14.149  35.967   4.194  1.00  0.790          C  
ATOM   3895  C   LYS A 259      15.242  35.763   5.240  1.00  0.750          C  
ATOM   3896  O   LYS A 259      16.242  36.480   5.226  1.00  0.800          O  
ATOM   3897  CB  LYS A 259      13.072  36.893   4.759  1.00  1.080          C  
ATOM   3898  CG  LYS A 259      12.055  37.398   3.730  1.00  1.080          C  
ATOM   3899  CD  LYS A 259      11.056  38.398   4.351  1.00  1.080          C  
ATOM   3900  CE  LYS A 259       9.949  37.665   5.154  1.00  1.080          C  
ATOM   3901  NZ  LYS A 259       8.889  38.601   5.668  1.00  1.080          N  
ATOM   3902  H   LYS A 259      12.941  34.223   4.436  1.00  0.880          H  
ATOM   3903  HA  LYS A 259      14.604  36.443   3.327  1.00  0.950          H  
ATOM   3904 1HB  LYS A 259      12.537  36.360   5.541  1.00  1.300          H  
ATOM   3905 2HB  LYS A 259      13.550  37.755   5.223  1.00  1.300          H  
ATOM   3906 1HG  LYS A 259      12.586  37.880   2.911  1.00  1.300          H  
ATOM   3907 2HG  LYS A 259      11.504  36.547   3.326  1.00  1.300          H  
ATOM   3908 1HD  LYS A 259      11.590  39.074   5.020  1.00  1.300          H  
ATOM   3909 2HD  LYS A 259      10.591  38.989   3.568  1.00  1.300          H  
ATOM   3910 1HE  LYS A 259       9.482  36.927   4.504  1.00  1.300          H  
ATOM   3911 2HE  LYS A 259      10.394  37.152   6.003  1.00  1.300          H  
ATOM   3912 1HZ  LYS A 259       8.187  38.064   6.186  1.00  1.300          H  
ATOM   3913 2HZ  LYS A 259       9.304  39.279   6.283  1.00  1.300          H  
ATOM   3914 3HZ  LYS A 259       8.446  39.086   4.893  1.00  1.300          H  
ATOM   3915  N   ASN A 260      15.050  34.801   6.155  1.00  0.730          N  
ATOM   3916  CA  ASN A 260      16.033  34.581   7.226  1.00  0.710          C  
ATOM   3917  C   ASN A 260      16.618  33.155   7.385  1.00  0.850          C  
ATOM   3918  O   ASN A 260      17.422  32.928   8.291  1.00  1.610          O  
ATOM   3919  CB  ASN A 260      15.430  35.019   8.544  1.00  1.000          C  
ATOM   3920  CG  ASN A 260      15.184  36.500   8.595  1.00  1.000          C  
ATOM   3921  OD1 ASN A 260      16.127  37.297   8.645  1.00  1.000          O  
ATOM   3922  ND2 ASN A 260      13.934  36.889   8.592  1.00  1.000          N  
ATOM   3923  H   ASN A 260      14.163  34.283   6.127  1.00  0.880          H  
ATOM   3924  HA  ASN A 260      16.875  35.236   7.028  1.00  0.850          H  
ATOM   3925 1HB  ASN A 260      14.479  34.499   8.690  1.00  1.200          H  
ATOM   3926 2HB  ASN A 260      16.089  34.738   9.363  1.00  1.200          H  
ATOM   3927 1HD2 ASN A 260      13.717  37.863   8.627  1.00  1.200          H  
ATOM   3928 2HD2 ASN A 260      13.195  36.215   8.558  1.00  1.200          H  
ATOM   3929  N   MET A 261      16.220  32.203   6.529  1.00  0.780          N  
ATOM   3930  CA  MET A 261      16.641  30.793   6.562  1.00  0.740          C  
ATOM   3931  C   MET A 261      16.344  30.081   7.913  1.00  0.730          C  
ATOM   3932  O   MET A 261      17.081  29.195   8.342  1.00  0.790          O  
ATOM   3933  CB  MET A 261      18.129  30.718   6.180  1.00  1.050          C  
ATOM   3934  CG  MET A 261      18.780  29.333   5.929  1.00  1.050          C  
ATOM   3935  SD  MET A 261      18.223  28.449   4.456  1.00  1.050          S  
ATOM   3936  CE  MET A 261      19.238  29.213   3.166  1.00  1.050          C  
ATOM   3937  H   MET A 261      15.582  32.437   5.775  1.00  0.940          H  
ATOM   3938  HA  MET A 261      16.076  30.273   5.789  1.00  0.890          H  
ATOM   3939 1HB  MET A 261      18.219  31.226   5.251  1.00  1.260          H  
ATOM   3940 2HB  MET A 261      18.737  31.245   6.918  1.00  1.260          H  
ATOM   3941 1HG  MET A 261      19.818  29.515   5.794  1.00  1.260          H  
ATOM   3942 2HG  MET A 261      18.684  28.690   6.770  1.00  1.260          H  
ATOM   3943 1HE  MET A 261      19.002  28.761   2.201  1.00  1.260          H  
ATOM   3944 2HE  MET A 261      19.036  30.279   3.118  1.00  1.260          H  
ATOM   3945 3HE  MET A 261      20.295  29.052   3.389  1.00  1.260          H  
ATOM   3946  N   SER A 262      15.232  30.429   8.563  1.00  0.760          N  
ATOM   3947  CA  SER A 262      14.825  29.782   9.806  1.00  0.770          C  
ATOM   3948  C   SER A 262      13.920  28.624   9.461  1.00  0.720          C  
ATOM   3949  O   SER A 262      13.224  28.663   8.450  1.00  0.710          O  
ATOM   3950  CB  SER A 262      14.076  30.740  10.721  1.00  1.070          C  
ATOM   3951  OG  SER A 262      14.894  31.785  11.170  1.00  1.070          O  
ATOM   3952  H   SER A 262      14.641  31.151   8.197  1.00  0.910          H  
ATOM   3953  HA  SER A 262      15.707  29.401  10.322  1.00  0.920          H  
ATOM   3954 1HB  SER A 262      13.223  31.150  10.183  1.00  1.290          H  
ATOM   3955 2HB  SER A 262      13.685  30.188  11.576  1.00  1.290          H  
ATOM   3956  HG  SER A 262      14.351  32.309  11.766  1.00  1.290          H  
ATOM   3957  N   SER A 263      13.890  27.585  10.280  1.00  0.710          N  
ATOM   3958  CA  SER A 263      12.989  26.478   9.968  1.00  0.690          C  
ATOM   3959  C   SER A 263      11.526  26.926   9.953  1.00  0.700          C  
ATOM   3960  O   SER A 263      11.093  27.681  10.827  1.00  0.730          O  
ATOM   3961  CB  SER A 263      13.155  25.368  10.995  1.00  0.970          C  
ATOM   3962  OG  SER A 263      14.447  24.822  10.961  1.00  0.970          O  
ATOM   3963  H   SER A 263      14.477  27.545  11.102  1.00  0.850          H  
ATOM   3964  HA  SER A 263      13.239  26.088   8.979  1.00  0.830          H  
ATOM   3965 1HB  SER A 263      12.949  25.761  11.991  1.00  1.170          H  
ATOM   3966 2HB  SER A 263      12.421  24.584  10.797  1.00  1.170          H  
ATOM   3967  HG  SER A 263      14.451  24.109  11.607  1.00  1.170          H  
ATOM   3968  N   LEU A 264      10.765  26.425   8.977  1.00  0.690          N  
ATOM   3969  CA  LEU A 264       9.329  26.672   8.857  1.00  0.700          C  
ATOM   3970  C   LEU A 264       8.521  25.386   8.996  1.00  0.700          C  
ATOM   3971  O   LEU A 264       7.549  25.318   9.752  1.00  0.720          O  
ATOM   3972  CB  LEU A 264       8.998  27.207   7.470  1.00  0.980          C  
ATOM   3973  CG  LEU A 264       9.588  28.493   7.017  1.00  0.980          C  
ATOM   3974  CD1 LEU A 264       9.167  28.664   5.579  1.00  0.980          C  
ATOM   3975  CD2 LEU A 264       9.110  29.651   7.867  1.00  0.980          C  
ATOM   3976  H   LEU A 264      11.212  25.857   8.269  1.00  0.830          H  
ATOM   3977  HA  LEU A 264       9.018  27.360   9.637  1.00  0.840          H  
ATOM   3978 1HB  LEU A 264       9.303  26.462   6.746  1.00  1.170          H  
ATOM   3979 2HB  LEU A 264       7.922  27.320   7.416  1.00  1.170          H  
ATOM   3980  HG  LEU A 264      10.673  28.439   7.065  1.00  1.170          H  
ATOM   3981 1HD1 LEU A 264       9.576  29.570   5.178  1.00  1.170          H  
ATOM   3982 2HD1 LEU A 264       9.526  27.840   5.014  1.00  1.170          H  
ATOM   3983 3HD1 LEU A 264       8.083  28.692   5.512  1.00  1.170          H  
ATOM   3984 1HD2 LEU A 264       9.538  30.586   7.494  1.00  1.170          H  
ATOM   3985 2HD2 LEU A 264       8.021  29.716   7.823  1.00  1.170          H  
ATOM   3986 3HD2 LEU A 264       9.425  29.507   8.899  1.00  1.170          H  
ATOM   3987  N   TYR A 265       8.925  24.371   8.219  1.00  0.670          N  
ATOM   3988  CA  TYR A 265       8.194  23.103   8.159  1.00  0.670          C  
ATOM   3989  C   TYR A 265       9.109  21.910   8.345  1.00  0.650          C  
ATOM   3990  O   TYR A 265      10.295  21.963   7.999  1.00  0.640          O  
ATOM   3991  CB  TYR A 265       7.425  22.958   6.841  1.00  0.940          C  
ATOM   3992  CG  TYR A 265       6.403  24.035   6.628  1.00  0.940          C  
ATOM   3993  CD1 TYR A 265       6.730  25.177   5.933  1.00  0.940          C  
ATOM   3994  CD2 TYR A 265       5.142  23.900   7.163  1.00  0.940          C  
ATOM   3995  CE1 TYR A 265       5.826  26.169   5.777  1.00  0.940          C  
ATOM   3996  CE2 TYR A 265       4.222  24.907   7.000  1.00  0.940          C  
ATOM   3997  CZ  TYR A 265       4.569  26.045   6.299  1.00  0.940          C  
ATOM   3998  OH  TYR A 265       3.666  27.066   6.115  1.00  0.940          O  
ATOM   3999  H   TYR A 265       9.757  24.518   7.648  1.00  0.800          H  
ATOM   4000  HA  TYR A 265       7.473  23.086   8.977  1.00  0.800          H  
ATOM   4001 1HB  TYR A 265       8.118  22.968   6.014  1.00  1.130          H  
ATOM   4002 2HB  TYR A 265       6.914  21.999   6.831  1.00  1.130          H  
ATOM   4003  HD1 TYR A 265       7.708  25.304   5.519  1.00  1.130          H  
ATOM   4004  HD2 TYR A 265       4.876  23.004   7.719  1.00  1.130          H  
ATOM   4005  HE1 TYR A 265       6.104  27.070   5.242  1.00  1.130          H  
ATOM   4006  HE2 TYR A 265       3.221  24.803   7.423  1.00  1.130          H  
ATOM   4007  HH  TYR A 265       4.052  27.745   5.507  1.00  1.130          H  
ATOM   4008  N   ASN A 266       8.527  20.823   8.867  1.00  0.650          N  
ATOM   4009  CA  ASN A 266       9.210  19.550   9.090  1.00  0.630          C  
ATOM   4010  C   ASN A 266       8.357  18.361   8.633  1.00  0.630          C  
ATOM   4011  O   ASN A 266       7.320  18.073   9.235  1.00  0.660          O  
ATOM   4012  CB  ASN A 266       9.519  19.393  10.567  1.00  0.890          C  
ATOM   4013  CG  ASN A 266      10.486  20.410  11.101  1.00  0.890          C  
ATOM   4014  OD1 ASN A 266      11.691  20.335  10.875  1.00  0.890          O  
ATOM   4015  ND2 ASN A 266       9.969  21.369  11.823  1.00  0.890          N  
ATOM   4016  H   ASN A 266       7.549  20.883   9.116  1.00  0.780          H  
ATOM   4017  HA  ASN A 266      10.136  19.534   8.509  1.00  0.760          H  
ATOM   4018 1HB  ASN A 266       8.592  19.475  11.134  1.00  1.070          H  
ATOM   4019 2HB  ASN A 266       9.911  18.402  10.748  1.00  1.070          H  
ATOM   4020 1HD2 ASN A 266      10.558  22.075  12.214  1.00  1.070          H  
ATOM   4021 2HD2 ASN A 266       8.984  21.397  11.984  1.00  1.070          H  
ATOM   4022  N   PHE A 267       8.792  17.667   7.585  1.00  0.590          N  
ATOM   4023  CA  PHE A 267       8.045  16.528   7.050  1.00  0.580          C  
ATOM   4024  C   PHE A 267       8.871  15.277   7.326  1.00  0.570          C  
ATOM   4025  O   PHE A 267      10.076  15.282   7.070  1.00  0.560          O  
ATOM   4026  CB  PHE A 267       7.878  16.679   5.542  1.00  0.820          C  
ATOM   4027  CG  PHE A 267       7.154  17.923   5.122  1.00  0.820          C  
ATOM   4028  CD1 PHE A 267       7.882  19.077   4.906  1.00  0.820          C  
ATOM   4029  CD2 PHE A 267       5.779  17.971   4.942  1.00  0.820          C  
ATOM   4030  CE1 PHE A 267       7.280  20.227   4.544  1.00  0.820          C  
ATOM   4031  CE2 PHE A 267       5.168  19.159   4.567  1.00  0.820          C  
ATOM   4032  CZ  PHE A 267       5.925  20.286   4.374  1.00  0.820          C  
ATOM   4033  H   PHE A 267       9.654  17.966   7.124  1.00  0.710          H  
ATOM   4034  HA  PHE A 267       7.077  16.450   7.544  1.00  0.700          H  
ATOM   4035 1HB  PHE A 267       8.841  16.676   5.090  1.00  0.980          H  
ATOM   4036 2HB  PHE A 267       7.333  15.829   5.156  1.00  0.980          H  
ATOM   4037  HD1 PHE A 267       8.960  19.060   5.041  1.00  0.980          H  
ATOM   4038  HD2 PHE A 267       5.176  17.074   5.101  1.00  0.980          H  
ATOM   4039  HE1 PHE A 267       7.881  21.094   4.401  1.00  0.980          H  
ATOM   4040  HE2 PHE A 267       4.091  19.200   4.431  1.00  0.980          H  
ATOM   4041  HZ  PHE A 267       5.450  21.222   4.088  1.00  0.980          H  
ATOM   4042  N   THR A 268       8.241  14.185   7.774  1.00  0.590          N  
ATOM   4043  CA  THR A 268       8.997  12.950   8.066  1.00  0.580          C  
ATOM   4044  C   THR A 268       8.393  11.733   7.365  1.00  0.590          C  
ATOM   4045  O   THR A 268       7.170  11.622   7.254  1.00  0.630          O  
ATOM   4046  CB  THR A 268       9.062  12.692   9.601  1.00  0.820          C  
ATOM   4047  OG1 THR A 268       9.623  13.831  10.257  1.00  0.820          O  
ATOM   4048  CG2 THR A 268       9.981  11.507   9.906  1.00  0.820          C  
ATOM   4049  H   THR A 268       7.245  14.210   7.948  1.00  0.710          H  
ATOM   4050  HA  THR A 268      10.006  13.053   7.681  1.00  0.700          H  
ATOM   4051  HB  THR A 268       8.066  12.496   9.994  1.00  0.980          H  
ATOM   4052  HG1 THR A 268       8.999  14.559  10.210  1.00  0.980          H  
ATOM   4053 1HG2 THR A 268      10.035  11.364  10.982  1.00  0.980          H  
ATOM   4054 2HG2 THR A 268       9.609  10.602   9.462  1.00  0.980          H  
ATOM   4055 3HG2 THR A 268      10.973  11.717   9.517  1.00  0.980          H  
ATOM   4056  N   GLY A 269       9.256  10.815   6.906  1.00  0.550          N  
ATOM   4057  CA  GLY A 269       8.804   9.594   6.249  1.00  0.550          C  
ATOM   4058  C   GLY A 269       8.284   8.540   7.219  1.00  0.580          C  
ATOM   4059  O   GLY A 269       8.329   8.710   8.437  1.00  0.600          O  
ATOM   4060  H   GLY A 269      10.262  10.988   6.991  1.00  0.660          H  
ATOM   4061 1HA  GLY A 269       8.027   9.842   5.528  1.00  0.660          H  
ATOM   4062 2HA  GLY A 269       9.637   9.173   5.691  1.00  0.660          H  
ATOM   4063  N   GLU A 270       7.786   7.428   6.664  1.00  0.600          N  
ATOM   4064  CA  GLU A 270       7.187   6.360   7.473  1.00  0.640          C  
ATOM   4065  C   GLU A 270       7.923   5.018   7.427  1.00  0.640          C  
ATOM   4066  O   GLU A 270       7.428   4.016   7.944  1.00  0.670          O  
ATOM   4067  CB  GLU A 270       5.736   6.155   7.018  1.00  0.880          C  
ATOM   4068  CG  GLU A 270       4.840   7.386   7.209  1.00  0.880          C  
ATOM   4069  CD  GLU A 270       3.415   7.185   6.720  1.00  0.880          C  
ATOM   4070  OE1 GLU A 270       3.114   6.115   6.238  1.00  0.880          O  
ATOM   4071  OE2 GLU A 270       2.630   8.124   6.798  1.00  0.880          O  
ATOM   4072  H   GLU A 270       7.784   7.343   5.657  1.00  0.720          H  
ATOM   4073  HA  GLU A 270       7.176   6.693   8.511  1.00  0.770          H  
ATOM   4074 1HB  GLU A 270       5.719   5.882   5.963  1.00  1.060          H  
ATOM   4075 2HB  GLU A 270       5.291   5.331   7.577  1.00  1.060          H  
ATOM   4076 1HG  GLU A 270       4.820   7.640   8.268  1.00  1.060          H  
ATOM   4077 2HG  GLU A 270       5.279   8.229   6.677  1.00  1.060          H  
ATOM   4078  N   GLN A 271       9.074   4.975   6.773  1.00  0.620          N  
ATOM   4079  CA  GLN A 271       9.801   3.719   6.638  1.00  0.620          C  
ATOM   4080  C   GLN A 271      11.303   3.900   6.534  1.00  0.590          C  
ATOM   4081  O   GLN A 271      11.792   4.756   5.783  1.00  0.560          O  
ATOM   4082  CB  GLN A 271       9.281   2.987   5.426  1.00  0.870          C  
ATOM   4083  CG  GLN A 271       9.875   1.655   5.177  1.00  0.870          C  
ATOM   4084  CD  GLN A 271       9.269   1.113   3.996  1.00  0.870          C  
ATOM   4085  OE1 GLN A 271       9.735   1.408   2.894  1.00  0.870          O  
ATOM   4086  NE2 GLN A 271       8.202   0.368   4.165  1.00  0.870          N  
ATOM   4087  H   GLN A 271       9.443   5.829   6.384  1.00  0.740          H  
ATOM   4088  HA  GLN A 271       9.606   3.115   7.524  1.00  0.740          H  
ATOM   4089 1HB  GLN A 271       8.209   2.829   5.547  1.00  1.040          H  
ATOM   4090 2HB  GLN A 271       9.404   3.597   4.557  1.00  1.040          H  
ATOM   4091 1HG  GLN A 271      10.946   1.742   4.993  1.00  1.040          H  
ATOM   4092 2HG  GLN A 271       9.677   0.999   6.016  1.00  1.040          H  
ATOM   4093 1HE2 GLN A 271       7.685   0.015   3.357  1.00  1.040          H  
ATOM   4094 2HE2 GLN A 271       7.852   0.176   5.081  1.00  1.040          H  
ATOM   4095  N   MET A 272      12.040   3.070   7.270  1.00  0.600          N  
ATOM   4096  CA  MET A 272      13.485   3.172   7.237  1.00  0.580          C  
ATOM   4097  C   MET A 272      13.949   2.831   5.852  1.00  0.550          C  
ATOM   4098  O   MET A 272      13.483   1.858   5.266  1.00  0.560          O  
ATOM   4099  CB  MET A 272      14.138   2.226   8.220  1.00  0.820          C  
ATOM   4100  CG  MET A 272      13.762   2.447   9.631  1.00  0.820          C  
ATOM   4101  SD  MET A 272      14.120   4.075  10.210  1.00  0.820          S  
ATOM   4102  CE  MET A 272      13.580   4.117  11.910  1.00  0.820          C  
ATOM   4103  H   MET A 272      11.591   2.379   7.857  1.00  0.720          H  
ATOM   4104  HA  MET A 272      13.789   4.195   7.454  1.00  0.700          H  
ATOM   4105 1HB  MET A 272      13.914   1.194   7.959  1.00  0.980          H  
ATOM   4106 2HB  MET A 272      15.220   2.351   8.167  1.00  0.980          H  
ATOM   4107 1HG  MET A 272      12.714   2.229   9.795  1.00  0.980          H  
ATOM   4108 2HG  MET A 272      14.373   1.760  10.198  1.00  0.980          H  
ATOM   4109 1HE  MET A 272      13.774   5.113  12.320  1.00  0.980          H  
ATOM   4110 2HE  MET A 272      12.513   3.900  11.962  1.00  0.980          H  
ATOM   4111 3HE  MET A 272      14.135   3.387  12.485  1.00  0.980          H  
ATOM   4112  N   ALA A 273      14.903   3.595   5.349  1.00  0.530          N  
ATOM   4113  CA  ALA A 273      15.477   3.395   4.025  1.00  0.500          C  
ATOM   4114  C   ALA A 273      14.486   3.573   2.892  1.00  0.490          C  
ATOM   4115  O   ALA A 273      14.712   3.055   1.806  1.00  0.480          O  
ATOM   4116  CB  ALA A 273      16.078   2.009   3.868  1.00  0.710          C  
ATOM   4117  H   ALA A 273      15.227   4.398   5.903  1.00  0.640          H  
ATOM   4118  HA  ALA A 273      16.254   4.146   3.899  1.00  0.600          H  
ATOM   4119 1HB  ALA A 273      16.525   1.943   2.879  1.00  0.850          H  
ATOM   4120 2HB  ALA A 273      16.829   1.848   4.595  1.00  0.850          H  
ATOM   4121 3HB  ALA A 273      15.328   1.239   3.959  1.00  0.850          H  
ATOM   4122  N   ALA A 274      13.393   4.314   3.105  1.00  0.490          N  
ATOM   4123  CA  ALA A 274      12.530   4.659   1.979  1.00  0.470          C  
ATOM   4124  C   ALA A 274      13.122   5.891   1.311  1.00  0.440          C  
ATOM   4125  O   ALA A 274      12.861   6.193   0.142  1.00  0.430          O  
ATOM   4126  CB  ALA A 274      11.117   4.911   2.420  1.00  0.670          C  
ATOM   4127  H   ALA A 274      13.153   4.632   4.050  1.00  0.590          H  
ATOM   4128  HA  ALA A 274      12.539   3.837   1.268  1.00  0.560          H  
ATOM   4129 1HB  ALA A 274      10.515   5.160   1.562  1.00  0.800          H  
ATOM   4130 2HB  ALA A 274      10.757   4.004   2.878  1.00  0.800          H  
ATOM   4131 3HB  ALA A 274      11.093   5.727   3.142  1.00  0.800          H  
ATOM   4132  N   TYR A 275      14.021   6.546   2.061  1.00  0.440          N  
ATOM   4133  CA  TYR A 275      14.737   7.758   1.686  1.00  0.440          C  
ATOM   4134  C   TYR A 275      13.831   8.921   1.453  1.00  0.430          C  
ATOM   4135  O   TYR A 275      13.978   9.636   0.457  1.00  0.440          O  
ATOM   4136  CB  TYR A 275      15.561   7.526   0.444  1.00  0.620          C  
ATOM   4137  CG  TYR A 275      16.468   6.474   0.598  1.00  0.620          C  
ATOM   4138  CD1 TYR A 275      16.097   5.220   0.218  1.00  0.620          C  
ATOM   4139  CD2 TYR A 275      17.691   6.717   1.084  1.00  0.620          C  
ATOM   4140  CE1 TYR A 275      16.928   4.218   0.344  1.00  0.620          C  
ATOM   4141  CE2 TYR A 275      18.527   5.700   1.177  1.00  0.620          C  
ATOM   4142  CZ  TYR A 275      18.114   4.436   0.801  1.00  0.620          C  
ATOM   4143  OH  TYR A 275      18.950   3.417   0.847  1.00  0.620          O  
ATOM   4144  H   TYR A 275      14.184   6.180   2.985  1.00  0.530          H  
ATOM   4145  HA  TYR A 275      15.404   8.027   2.509  1.00  0.530          H  
ATOM   4146 1HB  TYR A 275      14.951   7.303  -0.389  1.00  0.740          H  
ATOM   4147 2HB  TYR A 275      16.127   8.423   0.219  1.00  0.740          H  
ATOM   4148  HD1 TYR A 275      15.117   5.037  -0.189  1.00  0.740          H  
ATOM   4149  HD2 TYR A 275      17.998   7.721   1.374  1.00  0.740          H  
ATOM   4150  HE1 TYR A 275      16.634   3.215   0.048  1.00  0.740          H  
ATOM   4151  HE2 TYR A 275      19.539   5.873   1.544  1.00  0.740          H  
ATOM   4152  HH  TYR A 275      19.839   3.799   0.716  1.00  0.740          H  
ATOM   4153  N   PHE A 276      12.897   9.120   2.360  1.00  0.440          N  
ATOM   4154  CA  PHE A 276      12.012  10.238   2.233  1.00  0.440          C  
ATOM   4155  C   PHE A 276      12.914  11.457   2.207  1.00  0.430          C  
ATOM   4156  O   PHE A 276      13.828  11.584   3.018  1.00  0.440          O  
ATOM   4157  CB  PHE A 276      11.081  10.228   3.424  1.00  0.620          C  
ATOM   4158  CG  PHE A 276      10.016  11.230   3.486  1.00  0.620          C  
ATOM   4159  CD1 PHE A 276       8.790  11.010   2.908  1.00  0.620          C  
ATOM   4160  CD2 PHE A 276      10.231  12.385   4.162  1.00  0.620          C  
ATOM   4161  CE1 PHE A 276       7.804  11.937   3.048  1.00  0.620          C  
ATOM   4162  CE2 PHE A 276       9.264  13.318   4.300  1.00  0.620          C  
ATOM   4163  CZ  PHE A 276       8.034  13.092   3.750  1.00  0.620          C  
ATOM   4164  H   PHE A 276      12.844   8.534   3.199  1.00  0.530          H  
ATOM   4165  HA  PHE A 276      11.454  10.177   1.301  1.00  0.530          H  
ATOM   4166 1HB  PHE A 276      10.614   9.252   3.460  1.00  0.740          H  
ATOM   4167 2HB  PHE A 276      11.663  10.310   4.327  1.00  0.740          H  
ATOM   4168  HD1 PHE A 276       8.598  10.086   2.362  1.00  0.740          H  
ATOM   4169  HD2 PHE A 276      11.192  12.531   4.594  1.00  0.740          H  
ATOM   4170  HE1 PHE A 276       6.840  11.754   2.617  1.00  0.740          H  
ATOM   4171  HE2 PHE A 276       9.467  14.227   4.848  1.00  0.740          H  
ATOM   4172  HZ  PHE A 276       7.239  13.819   3.862  1.00  0.740          H  
ATOM   4173  N   GLY A 277      12.699  12.347   1.263  1.00  0.400          N  
ATOM   4174  CA  GLY A 277      13.537  13.533   1.170  1.00  0.390          C  
ATOM   4175  C   GLY A 277      14.644  13.403   0.123  1.00  0.370          C  
ATOM   4176  O   GLY A 277      15.317  14.376  -0.180  1.00  0.360          O  
ATOM   4177  H   GLY A 277      11.972  12.164   0.566  1.00  0.480          H  
ATOM   4178 1HA  GLY A 277      12.916  14.380   0.910  1.00  0.470          H  
ATOM   4179 2HA  GLY A 277      13.975  13.745   2.143  1.00  0.470          H  
ATOM   4180  N   PHE A 278      14.803  12.228  -0.480  1.00  0.350          N  
ATOM   4181  CA  PHE A 278      15.811  12.019  -1.530  1.00  0.320          C  
ATOM   4182  C   PHE A 278      15.744  13.088  -2.606  1.00  0.320          C  
ATOM   4183  O   PHE A 278      16.764  13.578  -3.084  1.00  0.320          O  
ATOM   4184  CB  PHE A 278      15.601  10.684  -2.208  1.00  0.460          C  
ATOM   4185  CG  PHE A 278      16.502  10.409  -3.391  1.00  0.460          C  
ATOM   4186  CD1 PHE A 278      17.787   9.952  -3.237  1.00  0.460          C  
ATOM   4187  CD2 PHE A 278      16.021  10.589  -4.686  1.00  0.460          C  
ATOM   4188  CE1 PHE A 278      18.560   9.678  -4.356  1.00  0.460          C  
ATOM   4189  CE2 PHE A 278      16.792  10.320  -5.777  1.00  0.460          C  
ATOM   4190  CZ  PHE A 278      18.062   9.862  -5.613  1.00  0.460          C  
ATOM   4191  H   PHE A 278      14.247  11.428  -0.159  1.00  0.420          H  
ATOM   4192  HA  PHE A 278      16.799  12.045  -1.070  1.00  0.380          H  
ATOM   4193 1HB  PHE A 278      15.727   9.891  -1.490  1.00  0.550          H  
ATOM   4194 2HB  PHE A 278      14.581  10.642  -2.554  1.00  0.550          H  
ATOM   4195  HD1 PHE A 278      18.188   9.793  -2.235  1.00  0.550          H  
ATOM   4196  HD2 PHE A 278      14.999  10.945  -4.841  1.00  0.550          H  
ATOM   4197  HE1 PHE A 278      19.564   9.306  -4.242  1.00  0.550          H  
ATOM   4198  HE2 PHE A 278      16.380  10.469  -6.782  1.00  0.550          H  
ATOM   4199  HZ  PHE A 278      18.675   9.640  -6.486  1.00  0.550          H  
ATOM   4200  N   SER A 279      14.532  13.392  -3.042  1.00  0.330          N  
ATOM   4201  CA  SER A 279      14.302  14.370  -4.089  1.00  0.330          C  
ATOM   4202  C   SER A 279      13.057  15.180  -3.809  1.00  0.340          C  
ATOM   4203  O   SER A 279      11.995  14.635  -3.476  1.00  0.360          O  
ATOM   4204  CB  SER A 279      14.202  13.714  -5.443  1.00  0.460          C  
ATOM   4205  OG  SER A 279      13.905  14.664  -6.427  1.00  0.460          O  
ATOM   4206  H   SER A 279      13.745  12.935  -2.608  1.00  0.400          H  
ATOM   4207  HA  SER A 279      15.145  15.046  -4.111  1.00  0.400          H  
ATOM   4208 1HB  SER A 279      15.150  13.240  -5.679  1.00  0.550          H  
ATOM   4209 2HB  SER A 279      13.436  12.935  -5.433  1.00  0.550          H  
ATOM   4210  HG  SER A 279      14.073  14.229  -7.266  1.00  0.550          H  
ATOM   4211  N   VAL A 280      13.190  16.500  -3.913  1.00  0.340          N  
ATOM   4212  CA  VAL A 280      12.051  17.368  -3.640  1.00  0.350          C  
ATOM   4213  C   VAL A 280      11.728  18.322  -4.786  1.00  0.360          C  
ATOM   4214  O   VAL A 280      12.575  18.630  -5.623  1.00  0.370          O  
ATOM   4215  CB  VAL A 280      12.291  18.170  -2.331  1.00  0.490          C  
ATOM   4216  CG1 VAL A 280      12.439  17.207  -1.139  1.00  0.490          C  
ATOM   4217  CG2 VAL A 280      13.567  19.038  -2.454  1.00  0.490          C  
ATOM   4218  H   VAL A 280      14.099  16.871  -4.197  1.00  0.410          H  
ATOM   4219  HA  VAL A 280      11.179  16.739  -3.486  1.00  0.420          H  
ATOM   4220  HB  VAL A 280      11.425  18.807  -2.144  1.00  0.580          H  
ATOM   4221 1HG1 VAL A 280      12.586  17.787  -0.235  1.00  0.580          H  
ATOM   4222 2HG1 VAL A 280      11.535  16.607  -1.050  1.00  0.580          H  
ATOM   4223 3HG1 VAL A 280      13.296  16.551  -1.291  1.00  0.580          H  
ATOM   4224 1HG2 VAL A 280      13.727  19.603  -1.537  1.00  0.580          H  
ATOM   4225 2HG2 VAL A 280      14.427  18.395  -2.628  1.00  0.580          H  
ATOM   4226 3HG2 VAL A 280      13.468  19.732  -3.281  1.00  0.580          H  
ATOM   4227  N   ALA A 281      10.490  18.812  -4.769  1.00  0.370          N  
ATOM   4228  CA  ALA A 281       9.976  19.758  -5.761  1.00  0.370          C  
ATOM   4229  C   ALA A 281       8.835  20.592  -5.179  1.00  0.400          C  
ATOM   4230  O   ALA A 281       8.271  20.240  -4.136  1.00  0.410          O  
ATOM   4231  CB  ALA A 281       9.507  19.018  -7.004  1.00  0.520          C  
ATOM   4232  H   ALA A 281       9.870  18.445  -4.043  1.00  0.440          H  
ATOM   4233  HA  ALA A 281      10.779  20.427  -6.047  1.00  0.440          H  
ATOM   4234 1HB  ALA A 281       9.159  19.738  -7.729  1.00  0.620          H  
ATOM   4235 2HB  ALA A 281      10.343  18.449  -7.426  1.00  0.620          H  
ATOM   4236 3HB  ALA A 281       8.708  18.343  -6.761  1.00  0.620          H  
ATOM   4237  N   ALA A 282       8.489  21.708  -5.839  1.00  0.400          N  
ATOM   4238  CA  ALA A 282       7.345  22.503  -5.383  1.00  0.430          C  
ATOM   4239  C   ALA A 282       6.611  23.187  -6.550  1.00  0.440          C  
ATOM   4240  O   ALA A 282       7.236  23.633  -7.515  1.00  0.430          O  
ATOM   4241  CB  ALA A 282       7.821  23.533  -4.373  1.00  0.590          C  
ATOM   4242  H   ALA A 282       8.995  21.999  -6.664  1.00  0.480          H  
ATOM   4243  HA  ALA A 282       6.643  21.836  -4.906  1.00  0.520          H  
ATOM   4244 1HB  ALA A 282       6.975  24.092  -4.023  1.00  0.710          H  
ATOM   4245 2HB  ALA A 282       8.301  23.028  -3.536  1.00  0.710          H  
ATOM   4246 3HB  ALA A 282       8.526  24.201  -4.849  1.00  0.710          H  
ATOM   4247  N   THR A 283       5.275  23.251  -6.431  1.00  0.450          N  
ATOM   4248  CA  THR A 283       4.362  23.894  -7.417  1.00  0.450          C  
ATOM   4249  C   THR A 283       2.933  23.984  -6.864  1.00  0.470          C  
ATOM   4250  O   THR A 283       2.598  23.208  -5.982  1.00  0.500          O  
ATOM   4251  CB  THR A 283       4.337  23.176  -8.781  1.00  0.630          C  
ATOM   4252  OG1 THR A 283       3.560  23.945  -9.698  1.00  0.630          O  
ATOM   4253  CG2 THR A 283       3.714  21.802  -8.655  1.00  0.630          C  
ATOM   4254  H   THR A 283       4.909  22.869  -5.555  1.00  0.540          H  
ATOM   4255  HA  THR A 283       4.713  24.912  -7.591  1.00  0.540          H  
ATOM   4256  HB  THR A 283       5.342  23.091  -9.162  1.00  0.760          H  
ATOM   4257  HG1 THR A 283       4.072  24.712  -9.979  1.00  0.760          H  
ATOM   4258 1HG2 THR A 283       3.693  21.321  -9.626  1.00  0.760          H  
ATOM   4259 2HG2 THR A 283       4.307  21.216  -7.984  1.00  0.760          H  
ATOM   4260 3HG2 THR A 283       2.698  21.880  -8.280  1.00  0.760          H  
ATOM   4261  N   ASP A 284       2.094  24.898  -7.375  1.00  0.460          N  
ATOM   4262  CA  ASP A 284       0.673  25.058  -6.942  1.00  0.460          C  
ATOM   4263  C   ASP A 284      -0.343  24.144  -7.689  1.00  0.470          C  
ATOM   4264  O   ASP A 284      -0.757  24.462  -8.822  1.00  0.610          O  
ATOM   4265  CB  ASP A 284       0.257  26.534  -7.150  1.00  0.640          C  
ATOM   4266  CG  ASP A 284      -1.206  26.958  -6.644  1.00  0.640          C  
ATOM   4267  OD1 ASP A 284      -1.996  26.147  -6.166  1.00  0.640          O  
ATOM   4268  OD2 ASP A 284      -1.518  28.131  -6.765  1.00  0.640          O  
ATOM   4269  H   ASP A 284       2.444  25.502  -8.104  1.00  0.550          H  
ATOM   4270  HA  ASP A 284       0.617  24.822  -5.874  1.00  0.550          H  
ATOM   4271 1HB  ASP A 284       0.981  27.168  -6.631  1.00  0.770          H  
ATOM   4272 2HB  ASP A 284       0.331  26.776  -8.205  1.00  0.770          H  
ATOM   4273  N   ILE A 285      -0.760  23.037  -7.054  1.00  0.430          N  
ATOM   4274  CA  ILE A 285      -1.652  22.083  -7.708  1.00  0.430          C  
ATOM   4275  C   ILE A 285      -3.093  22.541  -7.677  1.00  0.470          C  
ATOM   4276  O   ILE A 285      -3.782  22.481  -8.684  1.00  0.500          O  
ATOM   4277  CB  ILE A 285      -1.590  20.694  -7.039  1.00  0.600          C  
ATOM   4278  CG1 ILE A 285      -0.173  20.118  -7.096  1.00  0.600          C  
ATOM   4279  CG2 ILE A 285      -2.591  19.739  -7.676  1.00  0.600          C  
ATOM   4280  CD1 ILE A 285       0.453  19.909  -8.485  1.00  0.600          C  
ATOM   4281  H   ILE A 285      -0.428  22.833  -6.093  1.00  0.520          H  
ATOM   4282  HA  ILE A 285      -1.362  21.995  -8.753  1.00  0.520          H  
ATOM   4283  HB  ILE A 285      -1.834  20.804  -5.979  1.00  0.720          H  
ATOM   4284 1HG1 ILE A 285       0.465  20.804  -6.535  1.00  0.720          H  
ATOM   4285 2HG1 ILE A 285      -0.186  19.154  -6.586  1.00  0.720          H  
ATOM   4286 1HG2 ILE A 285      -2.516  18.804  -7.177  1.00  0.720          H  
ATOM   4287 2HG2 ILE A 285      -3.613  20.113  -7.584  1.00  0.720          H  
ATOM   4288 3HG2 ILE A 285      -2.344  19.627  -8.711  1.00  0.720          H  
ATOM   4289 1HD1 ILE A 285       1.441  19.508  -8.380  1.00  0.720          H  
ATOM   4290 2HD1 ILE A 285      -0.135  19.222  -9.078  1.00  0.720          H  
ATOM   4291 3HD1 ILE A 285       0.524  20.855  -9.005  1.00  0.720          H  
ATOM   4292  N   ASN A 286      -3.559  22.956  -6.502  1.00  0.480          N  
ATOM   4293  CA  ASN A 286      -4.956  23.343  -6.312  1.00  0.540          C  
ATOM   4294  C   ASN A 286      -5.363  24.635  -7.009  1.00  0.520          C  
ATOM   4295  O   ASN A 286      -6.542  24.828  -7.318  1.00  0.540          O  
ATOM   4296  CB  ASN A 286      -5.297  23.503  -4.852  1.00  0.730          C  
ATOM   4297  CG  ASN A 286      -5.370  22.244  -4.060  1.00  0.730          C  
ATOM   4298  OD1 ASN A 286      -5.378  21.114  -4.552  1.00  0.730          O  
ATOM   4299  ND2 ASN A 286      -5.457  22.452  -2.778  1.00  0.730          N  
ATOM   4300  H   ASN A 286      -2.915  23.000  -5.721  1.00  0.580          H  
ATOM   4301  HA  ASN A 286      -5.577  22.554  -6.726  1.00  0.650          H  
ATOM   4302 1HB  ASN A 286      -4.549  24.148  -4.393  1.00  0.880          H  
ATOM   4303 2HB  ASN A 286      -6.258  24.018  -4.763  1.00  0.880          H  
ATOM   4304 1HD2 ASN A 286      -5.530  21.692  -2.140  1.00  0.880          H  
ATOM   4305 2HD2 ASN A 286      -5.467  23.429  -2.444  1.00  0.880          H  
ATOM   4306  N   GLY A 287      -4.414  25.548  -7.233  1.00  0.540          N  
ATOM   4307  CA  GLY A 287      -4.752  26.837  -7.813  1.00  0.560          C  
ATOM   4308  C   GLY A 287      -5.143  27.793  -6.687  1.00  0.560          C  
ATOM   4309  O   GLY A 287      -6.051  28.613  -6.836  1.00  0.530          O  
ATOM   4310  H   GLY A 287      -3.448  25.412  -6.932  1.00  0.650          H  
ATOM   4311 1HA  GLY A 287      -3.891  27.229  -8.354  1.00  0.670          H  
ATOM   4312 2HA  GLY A 287      -5.572  26.725  -8.521  1.00  0.670          H  
ATOM   4313  N   ASP A 288      -4.479  27.630  -5.532  1.00  0.610          N  
ATOM   4314  CA  ASP A 288      -4.741  28.436  -4.334  1.00  0.600          C  
ATOM   4315  C   ASP A 288      -3.731  29.573  -4.115  1.00  0.600          C  
ATOM   4316  O   ASP A 288      -3.843  30.301  -3.127  1.00  0.640          O  
ATOM   4317  CB  ASP A 288      -4.690  27.564  -3.070  1.00  0.840          C  
ATOM   4318  CG  ASP A 288      -5.754  26.472  -2.953  1.00  0.840          C  
ATOM   4319  OD1 ASP A 288      -6.860  26.645  -3.395  1.00  0.840          O  
ATOM   4320  OD2 ASP A 288      -5.408  25.437  -2.410  1.00  0.840          O  
ATOM   4321  H   ASP A 288      -3.709  26.950  -5.531  1.00  0.730          H  
ATOM   4322  HA  ASP A 288      -5.735  28.874  -4.429  1.00  0.720          H  
ATOM   4323 1HB  ASP A 288      -3.707  27.098  -2.996  1.00  1.010          H  
ATOM   4324 2HB  ASP A 288      -4.804  28.211  -2.203  1.00  1.010          H  
ATOM   4325  N   ASP A 289      -2.788  29.753  -5.049  1.00  0.600          N  
ATOM   4326  CA  ASP A 289      -1.674  30.706  -4.969  1.00  0.610          C  
ATOM   4327  C   ASP A 289      -0.710  30.393  -3.820  1.00  0.610          C  
ATOM   4328  O   ASP A 289      -0.141  31.291  -3.191  1.00  0.680          O  
ATOM   4329  CB  ASP A 289      -2.162  32.161  -4.846  1.00  0.850          C  
ATOM   4330  CG  ASP A 289      -2.887  32.676  -6.098  1.00  0.850          C  
ATOM   4331  OD1 ASP A 289      -2.436  32.408  -7.194  1.00  0.850          O  
ATOM   4332  OD2 ASP A 289      -3.879  33.354  -5.946  1.00  0.850          O  
ATOM   4333  H   ASP A 289      -2.759  29.134  -5.866  1.00  0.720          H  
ATOM   4334  HA  ASP A 289      -1.109  30.625  -5.899  1.00  0.730          H  
ATOM   4335 1HB  ASP A 289      -2.819  32.272  -3.990  1.00  1.020          H  
ATOM   4336 2HB  ASP A 289      -1.304  32.804  -4.665  1.00  1.020          H  
ATOM   4337  N   TYR A 290      -0.509  29.100  -3.579  1.00  0.600          N  
ATOM   4338  CA  TYR A 290       0.423  28.578  -2.593  1.00  0.590          C  
ATOM   4339  C   TYR A 290       1.221  27.428  -3.194  1.00  0.560          C  
ATOM   4340  O   TYR A 290       0.661  26.591  -3.892  1.00  0.630          O  
ATOM   4341  CB  TYR A 290      -0.305  28.101  -1.339  1.00  0.830          C  
ATOM   4342  CG  TYR A 290      -0.933  29.169  -0.479  1.00  0.830          C  
ATOM   4343  CD1 TYR A 290      -2.260  29.462  -0.571  1.00  0.830          C  
ATOM   4344  CD2 TYR A 290      -0.135  29.869   0.413  1.00  0.830          C  
ATOM   4345  CE1 TYR A 290      -2.808  30.448   0.224  1.00  0.830          C  
ATOM   4346  CE2 TYR A 290      -0.671  30.848   1.205  1.00  0.830          C  
ATOM   4347  CZ  TYR A 290      -2.000  31.142   1.115  1.00  0.830          C  
ATOM   4348  OH  TYR A 290      -2.535  32.132   1.903  1.00  0.830          O  
ATOM   4349  H   TYR A 290      -1.001  28.421  -4.151  1.00  0.720          H  
ATOM   4350  HA  TYR A 290       1.126  29.364  -2.318  1.00  0.710          H  
ATOM   4351 1HB  TYR A 290      -1.098  27.415  -1.639  1.00  1.000          H  
ATOM   4352 2HB  TYR A 290       0.344  27.551  -0.761  1.00  1.000          H  
ATOM   4353  HD1 TYR A 290      -2.877  28.923  -1.268  1.00  1.000          H  
ATOM   4354  HD2 TYR A 290       0.929  29.648   0.482  1.00  1.000          H  
ATOM   4355  HE1 TYR A 290      -3.868  30.682   0.145  1.00  1.000          H  
ATOM   4356  HE2 TYR A 290      -0.030  31.394   1.900  1.00  1.000          H  
ATOM   4357  HH  TYR A 290      -1.841  32.510   2.452  1.00  1.000          H  
ATOM   4358  N   ALA A 291       2.519  27.333  -2.905  1.00  0.570          N  
ATOM   4359  CA  ALA A 291       3.257  26.177  -3.423  1.00  0.530          C  
ATOM   4360  C   ALA A 291       2.925  24.919  -2.618  1.00  0.540          C  
ATOM   4361  O   ALA A 291       2.670  24.993  -1.415  1.00  0.600          O  
ATOM   4362  CB  ALA A 291       4.756  26.445  -3.390  1.00  0.760          C  
ATOM   4363  H   ALA A 291       2.998  28.030  -2.322  1.00  0.680          H  
ATOM   4364  HA  ALA A 291       2.947  26.002  -4.452  1.00  0.640          H  
ATOM   4365 1HB  ALA A 291       5.281  25.589  -3.790  1.00  0.910          H  
ATOM   4366 2HB  ALA A 291       4.982  27.321  -3.988  1.00  0.910          H  
ATOM   4367 3HB  ALA A 291       5.068  26.625  -2.364  1.00  0.910          H  
ATOM   4368  N   ASP A 292       2.930  23.755  -3.265  1.00  0.520          N  
ATOM   4369  CA  ASP A 292       2.755  22.479  -2.573  1.00  0.510          C  
ATOM   4370  C   ASP A 292       4.112  21.801  -2.479  1.00  0.480          C  
ATOM   4371  O   ASP A 292       5.002  22.095  -3.284  1.00  0.460          O  
ATOM   4372  CB  ASP A 292       1.744  21.609  -3.307  1.00  0.720          C  
ATOM   4373  CG  ASP A 292       0.358  22.255  -3.337  1.00  0.720          C  
ATOM   4374  OD1 ASP A 292      -0.074  22.814  -2.333  1.00  0.720          O  
ATOM   4375  OD2 ASP A 292      -0.256  22.211  -4.388  1.00  0.720          O  
ATOM   4376  H   ASP A 292       3.034  23.724  -4.273  1.00  0.620          H  
ATOM   4377  HA  ASP A 292       2.390  22.660  -1.560  1.00  0.610          H  
ATOM   4378 1HB  ASP A 292       2.075  21.438  -4.325  1.00  0.860          H  
ATOM   4379 2HB  ASP A 292       1.678  20.632  -2.816  1.00  0.860          H  
ATOM   4380  N   VAL A 293       4.267  20.867  -1.530  1.00  0.480          N  
ATOM   4381  CA  VAL A 293       5.546  20.173  -1.334  1.00  0.460          C  
ATOM   4382  C   VAL A 293       5.495  18.722  -1.827  1.00  0.450          C  
ATOM   4383  O   VAL A 293       4.674  17.918  -1.372  1.00  0.460          O  
ATOM   4384  CB  VAL A 293       5.903  20.161   0.176  1.00  0.650          C  
ATOM   4385  CG1 VAL A 293       7.237  19.490   0.433  1.00  0.650          C  
ATOM   4386  CG2 VAL A 293       5.898  21.499   0.687  1.00  0.650          C  
ATOM   4387  H   VAL A 293       3.472  20.641  -0.924  1.00  0.580          H  
ATOM   4388  HA  VAL A 293       6.324  20.704  -1.890  1.00  0.550          H  
ATOM   4389  HB  VAL A 293       5.157  19.589   0.694  1.00  0.780          H  
ATOM   4390 1HG1 VAL A 293       7.440  19.476   1.504  1.00  0.780          H  
ATOM   4391 2HG1 VAL A 293       7.204  18.497   0.066  1.00  0.780          H  
ATOM   4392 3HG1 VAL A 293       8.028  20.039  -0.076  1.00  0.780          H  
ATOM   4393 1HG2 VAL A 293       6.098  21.479   1.741  1.00  0.780          H  
ATOM   4394 2HG2 VAL A 293       6.657  22.072   0.173  1.00  0.780          H  
ATOM   4395 3HG2 VAL A 293       4.927  21.923   0.518  1.00  0.780          H  
ATOM   4396  N   PHE A 294       6.400  18.378  -2.740  1.00  0.420          N  
ATOM   4397  CA  PHE A 294       6.450  17.033  -3.312  1.00  0.410          C  
ATOM   4398  C   PHE A 294       7.685  16.338  -2.810  1.00  0.400          C  
ATOM   4399  O   PHE A 294       8.807  16.823  -3.018  1.00  0.400          O  
ATOM   4400  CB  PHE A 294       6.486  17.110  -4.824  1.00  0.580          C  
ATOM   4401  CG  PHE A 294       5.292  17.744  -5.303  1.00  0.580          C  
ATOM   4402  CD1 PHE A 294       5.249  19.103  -5.347  1.00  0.580          C  
ATOM   4403  CD2 PHE A 294       4.194  17.036  -5.664  1.00  0.580          C  
ATOM   4404  CE1 PHE A 294       4.148  19.737  -5.709  1.00  0.580          C  
ATOM   4405  CE2 PHE A 294       3.064  17.698  -6.043  1.00  0.580          C  
ATOM   4406  CZ  PHE A 294       3.065  19.050  -6.047  1.00  0.580          C  
ATOM   4407  H   PHE A 294       7.053  19.088  -3.083  1.00  0.500          H  
ATOM   4408  HA  PHE A 294       5.572  16.467  -2.992  1.00  0.490          H  
ATOM   4409 1HB  PHE A 294       7.340  17.678  -5.140  1.00  0.690          H  
ATOM   4410 2HB  PHE A 294       6.553  16.108  -5.237  1.00  0.690          H  
ATOM   4411  HD1 PHE A 294       6.116  19.669  -5.061  1.00  0.690          H  
ATOM   4412  HD2 PHE A 294       4.224  15.949  -5.639  1.00  0.690          H  
ATOM   4413  HE1 PHE A 294       4.125  20.822  -5.717  1.00  0.690          H  
ATOM   4414  HE2 PHE A 294       2.170  17.150  -6.326  1.00  0.690          H  
ATOM   4415  HZ  PHE A 294       2.217  19.580  -6.315  1.00  0.690          H  
ATOM   4416  N   ILE A 295       7.493  15.220  -2.113  1.00  0.410          N  
ATOM   4417  CA  ILE A 295       8.641  14.564  -1.524  1.00  0.400          C  
ATOM   4418  C   ILE A 295       8.812  13.141  -1.993  1.00  0.390          C  
ATOM   4419  O   ILE A 295       7.999  12.267  -1.681  1.00  0.410          O  
ATOM   4420  CB  ILE A 295       8.494  14.528  -0.003  1.00  0.560          C  
ATOM   4421  CG1 ILE A 295       8.281  15.955   0.500  1.00  0.560          C  
ATOM   4422  CG2 ILE A 295       9.763  13.885   0.571  1.00  0.560          C  
ATOM   4423  CD1 ILE A 295       7.945  16.078   1.973  1.00  0.560          C  
ATOM   4424  H   ILE A 295       6.542  14.858  -1.976  1.00  0.490          H  
ATOM   4425  HA  ILE A 295       9.543  15.115  -1.791  1.00  0.480          H  
ATOM   4426  HB  ILE A 295       7.624  13.956   0.287  1.00  0.680          H  
ATOM   4427 1HG1 ILE A 295       9.133  16.554   0.242  1.00  0.680          H  
ATOM   4428 2HG1 ILE A 295       7.429  16.350  -0.019  1.00  0.680          H  
ATOM   4429 1HG2 ILE A 295       9.724  13.859   1.627  1.00  0.680          H  
ATOM   4430 2HG2 ILE A 295       9.865  12.872   0.214  1.00  0.680          H  
ATOM   4431 3HG2 ILE A 295      10.623  14.454   0.256  1.00  0.680          H  
ATOM   4432 1HD1 ILE A 295       7.767  17.120   2.219  1.00  0.680          H  
ATOM   4433 2HD1 ILE A 295       7.046  15.503   2.177  1.00  0.680          H  
ATOM   4434 3HD1 ILE A 295       8.746  15.708   2.577  1.00  0.680          H  
ATOM   4435  N   GLY A 296       9.911  12.867  -2.662  1.00  0.370          N  
ATOM   4436  CA  GLY A 296      10.141  11.520  -3.107  1.00  0.360          C  
ATOM   4437  C   GLY A 296      10.630  10.674  -1.949  1.00  0.380          C  
ATOM   4438  O   GLY A 296      11.237  11.178  -0.995  1.00  0.410          O  
ATOM   4439  H   GLY A 296      10.584  13.599  -2.904  1.00  0.440          H  
ATOM   4440 1HA  GLY A 296       9.229  11.095  -3.517  1.00  0.430          H  
ATOM   4441 2HA  GLY A 296      10.885  11.523  -3.905  1.00  0.430          H  
ATOM   4442  N   ALA A 297      10.386   9.379  -2.076  1.00  0.390          N  
ATOM   4443  CA  ALA A 297      10.812   8.299  -1.197  1.00  0.400          C  
ATOM   4444  C   ALA A 297      11.044   7.077  -2.114  1.00  0.400          C  
ATOM   4445  O   ALA A 297      10.253   6.118  -2.087  1.00  0.420          O  
ATOM   4446  CB  ALA A 297       9.782   8.027  -0.105  1.00  0.560          C  
ATOM   4447  H   ALA A 297       9.806   9.105  -2.864  1.00  0.470          H  
ATOM   4448  HA  ALA A 297      11.749   8.571  -0.714  1.00  0.480          H  
ATOM   4449 1HB  ALA A 297      10.134   7.220   0.518  1.00  0.670          H  
ATOM   4450 2HB  ALA A 297       9.648   8.919   0.495  1.00  0.670          H  
ATOM   4451 3HB  ALA A 297       8.834   7.759  -0.558  1.00  0.670          H  
ATOM   4452  N   PRO A 298      12.091   7.131  -2.979  1.00  0.380          N  
ATOM   4453  CA  PRO A 298      12.436   6.236  -4.074  1.00  0.370          C  
ATOM   4454  C   PRO A 298      12.426   4.768  -3.782  1.00  0.390          C  
ATOM   4455  O   PRO A 298      12.144   3.991  -4.685  1.00  0.410          O  
ATOM   4456  CB  PRO A 298      13.877   6.613  -4.366  1.00  0.550          C  
ATOM   4457  CG  PRO A 298      13.981   7.998  -3.992  1.00  0.550          C  
ATOM   4458  CD  PRO A 298      13.113   8.174  -2.799  1.00  0.550          C  
ATOM   4459  HA  PRO A 298      11.809   6.452  -4.940  1.00  0.440          H  
ATOM   4460 1HB  PRO A 298      14.540   5.987  -3.781  1.00  0.670          H  
ATOM   4461 2HB  PRO A 298      14.109   6.429  -5.426  1.00  0.670          H  
ATOM   4462 1HG  PRO A 298      15.023   8.173  -3.758  1.00  0.670          H  
ATOM   4463 2HG  PRO A 298      13.712   8.663  -4.793  1.00  0.670          H  
ATOM   4464 1HD  PRO A 298      13.658   8.024  -1.887  1.00  0.670          H  
ATOM   4465 2HD  PRO A 298      12.730   9.174  -2.880  1.00  0.670          H  
ATOM   4466  N   LEU A 299      12.717   4.352  -2.555  1.00  0.400          N  
ATOM   4467  CA  LEU A 299      12.751   2.922  -2.347  1.00  0.440          C  
ATOM   4468  C   LEU A 299      11.812   2.533  -1.227  1.00  0.460          C  
ATOM   4469  O   LEU A 299      12.052   1.593  -0.473  1.00  0.500          O  
ATOM   4470  CB  LEU A 299      14.223   2.533  -2.062  1.00  0.600          C  
ATOM   4471  CG  LEU A 299      15.258   2.813  -3.281  1.00  0.600          C  
ATOM   4472  CD1 LEU A 299      16.672   2.774  -2.842  1.00  0.600          C  
ATOM   4473  CD2 LEU A 299      15.123   1.770  -4.270  1.00  0.600          C  
ATOM   4474  H   LEU A 299      12.899   4.979  -1.759  1.00  0.480          H  
ATOM   4475  HA  LEU A 299      12.411   2.411  -3.242  1.00  0.530          H  
ATOM   4476 1HB  LEU A 299      14.556   3.068  -1.183  1.00  0.720          H  
ATOM   4477 2HB  LEU A 299      14.258   1.462  -1.841  1.00  0.720          H  
ATOM   4478  HG  LEU A 299      15.053   3.766  -3.728  1.00  0.720          H  
ATOM   4479 1HD1 LEU A 299      17.320   2.937  -3.698  1.00  0.720          H  
ATOM   4480 2HD1 LEU A 299      16.838   3.537  -2.145  1.00  0.720          H  
ATOM   4481 3HD1 LEU A 299      16.893   1.817  -2.398  1.00  0.720          H  
ATOM   4482 1HD2 LEU A 299      15.806   1.946  -5.069  1.00  0.720          H  
ATOM   4483 2HD2 LEU A 299      15.364   0.830  -3.809  1.00  0.720          H  
ATOM   4484 3HD2 LEU A 299      14.106   1.741  -4.658  1.00  0.720          H  
ATOM   4485  N   PHE A 300      10.650   3.183  -1.224  1.00  0.460          N  
ATOM   4486  CA  PHE A 300       9.587   2.841  -0.303  1.00  0.490          C  
ATOM   4487  C   PHE A 300       9.009   1.470  -0.617  1.00  0.510          C  
ATOM   4488  O   PHE A 300       8.679   1.158  -1.783  1.00  0.510          O  
ATOM   4489  CB  PHE A 300       8.466   3.871  -0.357  1.00  0.670          C  
ATOM   4490  CG  PHE A 300       7.368   3.567   0.596  1.00  0.670          C  
ATOM   4491  CD1 PHE A 300       7.498   3.847   1.943  1.00  0.670          C  
ATOM   4492  CD2 PHE A 300       6.199   2.972   0.152  1.00  0.670          C  
ATOM   4493  CE1 PHE A 300       6.496   3.544   2.824  1.00  0.670          C  
ATOM   4494  CE2 PHE A 300       5.197   2.672   1.035  1.00  0.670          C  
ATOM   4495  CZ  PHE A 300       5.346   2.956   2.370  1.00  0.670          C  
ATOM   4496  H   PHE A 300      10.548   4.005  -1.825  1.00  0.550          H  
ATOM   4497  HA  PHE A 300       9.995   2.809   0.705  1.00  0.590          H  
ATOM   4498 1HB  PHE A 300       8.857   4.862  -0.140  1.00  0.810          H  
ATOM   4499 2HB  PHE A 300       8.054   3.900  -1.356  1.00  0.810          H  
ATOM   4500  HD1 PHE A 300       8.403   4.306   2.304  1.00  0.810          H  
ATOM   4501  HD2 PHE A 300       6.078   2.742  -0.910  1.00  0.810          H  
ATOM   4502  HE1 PHE A 300       6.610   3.770   3.884  1.00  0.810          H  
ATOM   4503  HE2 PHE A 300       4.277   2.213   0.688  1.00  0.810          H  
ATOM   4504  HZ  PHE A 300       4.545   2.712   3.067  1.00  0.810          H  
ATOM   4505  N   MET A 301       8.854   0.660   0.424  1.00  0.530          N  
ATOM   4506  CA  MET A 301       8.280  -0.656   0.277  1.00  0.560          C  
ATOM   4507  C   MET A 301       6.861  -0.727   0.850  1.00  0.560          C  
ATOM   4508  O   MET A 301       6.626  -0.401   2.017  1.00  0.610          O  
ATOM   4509  CB  MET A 301       9.164  -1.688   0.969  1.00  0.770          C  
ATOM   4510  CG  MET A 301      10.574  -1.837   0.446  1.00  0.770          C  
ATOM   4511  SD  MET A 301      11.578  -3.022   1.363  1.00  0.770          S  
ATOM   4512  CE  MET A 301      12.089  -2.075   2.760  1.00  0.770          C  
ATOM   4513  H   MET A 301       9.158   0.968   1.344  1.00  0.640          H  
ATOM   4514  HA  MET A 301       8.222  -0.869  -0.775  1.00  0.670          H  
ATOM   4515 1HB  MET A 301       9.208  -1.487   2.026  1.00  0.930          H  
ATOM   4516 2HB  MET A 301       8.697  -2.637   0.814  1.00  0.930          H  
ATOM   4517 1HG  MET A 301      10.527  -2.184  -0.534  1.00  0.930          H  
ATOM   4518 2HG  MET A 301      11.081  -0.867   0.443  1.00  0.930          H  
ATOM   4519 1HE  MET A 301      12.734  -2.681   3.388  1.00  0.930          H  
ATOM   4520 2HE  MET A 301      12.640  -1.191   2.425  1.00  0.930          H  
ATOM   4521 3HE  MET A 301      11.215  -1.756   3.326  1.00  0.930          H  
ATOM   4522  N   ASP A 302       5.905  -1.179   0.041  1.00  0.560          N  
ATOM   4523  CA  ASP A 302       4.517  -1.276   0.511  1.00  0.610          C  
ATOM   4524  C   ASP A 302       4.104  -2.738   0.520  1.00  0.650          C  
ATOM   4525  O   ASP A 302       4.896  -3.600   0.149  1.00  0.750          O  
ATOM   4526  CB  ASP A 302       3.569  -0.420  -0.355  1.00  0.830          C  
ATOM   4527  CG  ASP A 302       2.304   0.089   0.443  1.00  0.830          C  
ATOM   4528  OD1 ASP A 302       1.873  -0.632   1.323  1.00  0.830          O  
ATOM   4529  OD2 ASP A 302       1.811   1.178   0.182  1.00  0.830          O  
ATOM   4530  H   ASP A 302       6.176  -1.479  -0.898  1.00  0.670          H  
ATOM   4531  HA  ASP A 302       4.461  -0.904   1.533  1.00  0.730          H  
ATOM   4532 1HB  ASP A 302       4.111   0.425  -0.773  1.00  1.000          H  
ATOM   4533 2HB  ASP A 302       3.219  -1.028  -1.193  1.00  1.000          H  
ATOM   4534  N   ARG A 303       2.874  -3.046   0.906  1.00  0.690          N  
ATOM   4535  CA  ARG A 303       2.461  -4.449   0.894  1.00  0.810          C  
ATOM   4536  C   ARG A 303       1.539  -4.780  -0.277  1.00  0.890          C  
ATOM   4537  O   ARG A 303       0.593  -4.049  -0.580  1.00  0.970          O  
ATOM   4538  CB  ARG A 303       1.752  -4.831   2.181  1.00  1.090          C  
ATOM   4539  CG  ARG A 303       2.648  -5.254   3.349  1.00  1.090          C  
ATOM   4540  CD  ARG A 303       3.334  -4.110   4.013  1.00  1.090          C  
ATOM   4541  NE  ARG A 303       3.991  -4.540   5.248  1.00  1.090          N  
ATOM   4542  CZ  ARG A 303       4.773  -3.768   6.048  1.00  1.090          C  
ATOM   4543  NH1 ARG A 303       5.004  -2.497   5.750  1.00  1.090          N  
ATOM   4544  NH2 ARG A 303       5.314  -4.301   7.136  1.00  1.090          N  
ATOM   4545  H   ARG A 303       2.251  -2.296   1.212  1.00  0.830          H  
ATOM   4546  HA  ARG A 303       3.348  -5.067   0.808  1.00  0.970          H  
ATOM   4547 1HB  ARG A 303       1.137  -3.998   2.513  1.00  1.300          H  
ATOM   4548 2HB  ARG A 303       1.081  -5.669   1.973  1.00  1.300          H  
ATOM   4549 1HG  ARG A 303       2.047  -5.780   4.091  1.00  1.300          H  
ATOM   4550 2HG  ARG A 303       3.419  -5.932   2.972  1.00  1.300          H  
ATOM   4551 1HD  ARG A 303       4.091  -3.715   3.345  1.00  1.300          H  
ATOM   4552 2HD  ARG A 303       2.610  -3.331   4.253  1.00  1.300          H  
ATOM   4553  HE  ARG A 303       3.840  -5.508   5.523  1.00  1.300          H  
ATOM   4554 1HH1 ARG A 303       4.602  -2.073   4.923  1.00  1.300          H  
ATOM   4555 2HH1 ARG A 303       5.597  -1.930   6.340  1.00  1.300          H  
ATOM   4556 1HH2 ARG A 303       5.142  -5.271   7.363  1.00  1.300          H  
ATOM   4557 2HH2 ARG A 303       5.901  -3.744   7.740  1.00  1.300          H  
ATOM   4558  N   GLY A 304       1.782  -5.933  -0.892  1.00  0.910          N  
ATOM   4559  CA  GLY A 304       0.945  -6.411  -1.982  1.00  1.000          C  
ATOM   4560  C   GLY A 304      -0.299  -7.109  -1.443  1.00  1.100          C  
ATOM   4561  O   GLY A 304      -0.515  -7.163  -0.231  1.00  1.080          O  
ATOM   4562  H   GLY A 304       2.610  -6.470  -0.613  1.00  1.090          H  
ATOM   4563 1HA  GLY A 304       0.662  -5.576  -2.622  1.00  1.200          H  
ATOM   4564 2HA  GLY A 304       1.518  -7.111  -2.593  1.00  1.200          H  
ATOM   4565  N   SER A 305      -1.106  -7.684  -2.338  1.00  1.240          N  
ATOM   4566  CA  SER A 305      -2.355  -8.354  -1.955  1.00  1.330          C  
ATOM   4567  C   SER A 305      -2.124  -9.612  -1.107  1.00  1.340          C  
ATOM   4568  O   SER A 305      -3.019 -10.097  -0.412  1.00  1.390          O  
ATOM   4569  CB  SER A 305      -3.129  -8.703  -3.203  1.00  1.830          C  
ATOM   4570  OG  SER A 305      -2.462  -9.685  -3.948  1.00  1.830          O  
ATOM   4571  H   SER A 305      -0.868  -7.643  -3.319  1.00  1.490          H  
ATOM   4572  HA  SER A 305      -2.949  -7.653  -1.365  1.00  1.600          H  
ATOM   4573 1HB  SER A 305      -4.114  -9.051  -2.930  1.00  2.190          H  
ATOM   4574 2HB  SER A 305      -3.263  -7.812  -3.810  1.00  2.190          H  
ATOM   4575  HG  SER A 305      -3.065  -9.925  -4.664  1.00  2.190          H  
ATOM   4576  N   ASP A 306      -0.906 -10.138  -1.166  1.00  1.340          N  
ATOM   4577  CA  ASP A 306      -0.466 -11.304  -0.428  1.00  1.410          C  
ATOM   4578  C   ASP A 306       0.255 -10.947   0.875  1.00  1.280          C  
ATOM   4579  O   ASP A 306       0.733 -11.828   1.607  1.00  1.350          O  
ATOM   4580  CB  ASP A 306       0.448 -12.082  -1.367  1.00  1.950          C  
ATOM   4581  CG  ASP A 306       1.561 -11.155  -1.848  1.00  1.950          C  
ATOM   4582  OD1 ASP A 306       1.548 -10.006  -1.401  1.00  1.950          O  
ATOM   4583  OD2 ASP A 306       2.375 -11.541  -2.639  1.00  1.950          O  
ATOM   4584  H   ASP A 306      -0.206  -9.680  -1.748  1.00  1.610          H  
ATOM   4585  HA  ASP A 306      -1.340 -11.909  -0.188  1.00  1.690          H  
ATOM   4586 1HB  ASP A 306       0.883 -12.938  -0.848  1.00  2.340          H  
ATOM   4587 2HB  ASP A 306      -0.117 -12.452  -2.225  1.00  2.340          H  
ATOM   4588  N   GLY A 307       0.315  -9.653   1.190  1.00  1.140          N  
ATOM   4589  CA  GLY A 307       0.976  -9.173   2.391  1.00  1.070          C  
ATOM   4590  C   GLY A 307       2.493  -9.055   2.228  1.00  1.000          C  
ATOM   4591  O   GLY A 307       3.200  -8.691   3.175  1.00  1.010          O  
ATOM   4592  H   GLY A 307      -0.100  -8.955   0.567  1.00  1.370          H  
ATOM   4593 1HA  GLY A 307       0.563  -8.197   2.649  1.00  1.280          H  
ATOM   4594 2HA  GLY A 307       0.745  -9.835   3.224  1.00  1.280          H  
ATOM   4595  N   LYS A 308       3.021  -9.356   1.038  1.00  1.010          N  
ATOM   4596  CA  LYS A 308       4.461  -9.286   0.875  1.00  0.940          C  
ATOM   4597  C   LYS A 308       4.930  -7.861   0.722  1.00  0.840          C  
ATOM   4598  O   LYS A 308       4.384  -7.090  -0.070  1.00  0.840          O  
ATOM   4599  CB  LYS A 308       4.968 -10.117  -0.309  1.00  1.340          C  
ATOM   4600  CG  LYS A 308       6.502 -10.060  -0.431  1.00  1.340          C  
ATOM   4601  CD  LYS A 308       7.091 -10.957  -1.488  1.00  1.340          C  
ATOM   4602  CE  LYS A 308       8.603 -10.729  -1.502  1.00  1.340          C  
ATOM   4603  NZ  LYS A 308       9.334 -11.581  -2.458  1.00  1.340          N  
ATOM   4604  H   LYS A 308       2.419  -9.638   0.249  1.00  1.210          H  
ATOM   4605  HA  LYS A 308       4.924  -9.686   1.777  1.00  1.130          H  
ATOM   4606 1HB  LYS A 308       4.654 -11.155  -0.198  1.00  1.610          H  
ATOM   4607 2HB  LYS A 308       4.530  -9.737  -1.236  1.00  1.610          H  
ATOM   4608 1HG  LYS A 308       6.798  -9.046  -0.697  1.00  1.610          H  
ATOM   4609 2HG  LYS A 308       6.951 -10.304   0.528  1.00  1.610          H  
ATOM   4610 1HD  LYS A 308       6.871 -12.002  -1.265  1.00  1.610          H  
ATOM   4611 2HD  LYS A 308       6.671 -10.703  -2.463  1.00  1.610          H  
ATOM   4612 1HE  LYS A 308       8.784  -9.684  -1.763  1.00  1.610          H  
ATOM   4613 2HE  LYS A 308       8.997 -10.912  -0.503  1.00  1.610          H  
ATOM   4614 1HZ  LYS A 308      10.335 -11.310  -2.381  1.00  1.610          H  
ATOM   4615 2HZ  LYS A 308       9.221 -12.554  -2.233  1.00  1.610          H  
ATOM   4616 3HZ  LYS A 308       9.017 -11.414  -3.395  1.00  1.610          H  
ATOM   4617  N   LEU A 309       5.979  -7.525   1.456  1.00  0.810          N  
ATOM   4618  CA  LEU A 309       6.571  -6.205   1.388  1.00  0.750          C  
ATOM   4619  C   LEU A 309       7.427  -6.099   0.123  1.00  0.730          C  
ATOM   4620  O   LEU A 309       8.337  -6.908  -0.078  1.00  0.770          O  
ATOM   4621  CB  LEU A 309       7.424  -5.999   2.652  1.00  1.070          C  
ATOM   4622  CG  LEU A 309       8.121  -4.657   2.833  1.00  1.070          C  
ATOM   4623  CD1 LEU A 309       7.092  -3.572   3.007  1.00  1.070          C  
ATOM   4624  CD2 LEU A 309       9.020  -4.705   4.037  1.00  1.070          C  
ATOM   4625  H   LEU A 309       6.367  -8.207   2.092  1.00  0.970          H  
ATOM   4626  HA  LEU A 309       5.772  -5.477   1.345  1.00  0.900          H  
ATOM   4627 1HB  LEU A 309       6.782  -6.152   3.519  1.00  1.290          H  
ATOM   4628 2HB  LEU A 309       8.198  -6.766   2.666  1.00  1.290          H  
ATOM   4629  HG  LEU A 309       8.723  -4.455   1.966  1.00  1.290          H  
ATOM   4630 1HD1 LEU A 309       7.572  -2.618   3.154  1.00  1.290          H  
ATOM   4631 2HD1 LEU A 309       6.456  -3.509   2.146  1.00  1.290          H  
ATOM   4632 3HD1 LEU A 309       6.511  -3.802   3.864  1.00  1.290          H  
ATOM   4633 1HD2 LEU A 309       9.524  -3.752   4.141  1.00  1.290          H  
ATOM   4634 2HD2 LEU A 309       8.445  -4.914   4.939  1.00  1.290          H  
ATOM   4635 3HD2 LEU A 309       9.755  -5.483   3.889  1.00  1.290          H  
ATOM   4636  N   GLN A 310       7.133  -5.114  -0.731  1.00  0.690          N  
ATOM   4637  CA  GLN A 310       7.865  -4.960  -1.985  1.00  0.670          C  
ATOM   4638  C   GLN A 310       8.274  -3.527  -2.263  1.00  0.600          C  
ATOM   4639  O   GLN A 310       7.494  -2.587  -2.078  1.00  0.570          O  
ATOM   4640  CB  GLN A 310       7.023  -5.433  -3.175  1.00  0.950          C  
ATOM   4641  CG  GLN A 310       6.652  -6.900  -3.183  1.00  0.950          C  
ATOM   4642  CD  GLN A 310       5.868  -7.261  -4.434  1.00  0.950          C  
ATOM   4643  OE1 GLN A 310       4.830  -6.659  -4.724  1.00  0.950          O  
ATOM   4644  NE2 GLN A 310       6.364  -8.225  -5.196  1.00  0.950          N  
ATOM   4645  H   GLN A 310       6.368  -4.480  -0.492  1.00  0.830          H  
ATOM   4646  HA  GLN A 310       8.770  -5.560  -1.931  1.00  0.800          H  
ATOM   4647 1HB  GLN A 310       6.101  -4.855  -3.213  1.00  1.140          H  
ATOM   4648 2HB  GLN A 310       7.570  -5.228  -4.092  1.00  1.140          H  
ATOM   4649 1HG  GLN A 310       7.555  -7.504  -3.141  1.00  1.140          H  
ATOM   4650 2HG  GLN A 310       6.021  -7.109  -2.314  1.00  1.140          H  
ATOM   4651 1HE2 GLN A 310       5.887  -8.493  -6.037  1.00  1.140          H  
ATOM   4652 2HE2 GLN A 310       7.213  -8.680  -4.945  1.00  1.140          H  
ATOM   4653  N   GLU A 311       9.470  -3.382  -2.818  1.00  0.590          N  
ATOM   4654  CA  GLU A 311      10.010  -2.080  -3.184  1.00  0.540          C  
ATOM   4655  C   GLU A 311       9.435  -1.588  -4.462  1.00  0.500          C  
ATOM   4656  O   GLU A 311       9.580  -2.233  -5.485  1.00  0.490          O  
ATOM   4657  CB  GLU A 311      11.513  -2.181  -3.343  1.00  0.780          C  
ATOM   4658  CG  GLU A 311      12.213  -0.913  -3.663  1.00  0.780          C  
ATOM   4659  CD  GLU A 311      13.639  -1.154  -3.820  1.00  0.780          C  
ATOM   4660  OE1 GLU A 311      14.319  -1.288  -2.841  1.00  0.780          O  
ATOM   4661  OE2 GLU A 311      14.098  -1.131  -4.925  1.00  0.780          O  
ATOM   4662  H   GLU A 311      10.040  -4.206  -2.958  1.00  0.710          H  
ATOM   4663  HA  GLU A 311       9.766  -1.349  -2.418  1.00  0.650          H  
ATOM   4664 1HB  GLU A 311      11.923  -2.534  -2.430  1.00  0.930          H  
ATOM   4665 2HB  GLU A 311      11.755  -2.908  -4.119  1.00  0.930          H  
ATOM   4666 1HG  GLU A 311      11.823  -0.479  -4.587  1.00  0.930          H  
ATOM   4667 2HG  GLU A 311      12.050  -0.201  -2.855  1.00  0.930          H  
ATOM   4668  N   VAL A 312       8.767  -0.458  -4.395  1.00  0.510          N  
ATOM   4669  CA  VAL A 312       8.121   0.148  -5.548  1.00  0.480          C  
ATOM   4670  C   VAL A 312       8.573   1.598  -5.752  1.00  0.470          C  
ATOM   4671  O   VAL A 312       8.766   2.051  -6.896  1.00  0.490          O  
ATOM   4672  CB  VAL A 312       6.589   0.036  -5.416  1.00  0.680          C  
ATOM   4673  CG1 VAL A 312       5.918   0.737  -6.562  1.00  0.680          C  
ATOM   4674  CG2 VAL A 312       6.186  -1.455  -5.408  1.00  0.680          C  
ATOM   4675  H   VAL A 312       8.702  -0.001  -3.480  1.00  0.610          H  
ATOM   4676  HA  VAL A 312       8.409  -0.413  -6.435  1.00  0.580          H  
ATOM   4677  HB  VAL A 312       6.265   0.518  -4.492  1.00  0.820          H  
ATOM   4678 1HG1 VAL A 312       4.837   0.655  -6.455  1.00  0.820          H  
ATOM   4679 2HG1 VAL A 312       6.201   1.783  -6.550  1.00  0.820          H  
ATOM   4680 3HG1 VAL A 312       6.226   0.285  -7.503  1.00  0.820          H  
ATOM   4681 1HG2 VAL A 312       5.105  -1.541  -5.318  1.00  0.820          H  
ATOM   4682 2HG2 VAL A 312       6.509  -1.918  -6.336  1.00  0.820          H  
ATOM   4683 3HG2 VAL A 312       6.653  -1.965  -4.568  1.00  0.820          H  
ATOM   4684  N   GLY A 313       8.620   2.338  -4.637  1.00  0.460          N  
ATOM   4685  CA  GLY A 313       8.870   3.769  -4.626  1.00  0.440          C  
ATOM   4686  C   GLY A 313       7.566   4.545  -4.414  1.00  0.440          C  
ATOM   4687  O   GLY A 313       6.486   4.124  -4.859  1.00  0.450          O  
ATOM   4688  H   GLY A 313       8.502   1.882  -3.729  1.00  0.550          H  
ATOM   4689 1HA  GLY A 313       9.566   4.004  -3.822  1.00  0.530          H  
ATOM   4690 2HA  GLY A 313       9.345   4.069  -5.553  1.00  0.530          H  
ATOM   4691  N   GLN A 314       7.705   5.699  -3.758  1.00  0.440          N  
ATOM   4692  CA  GLN A 314       6.602   6.583  -3.389  1.00  0.440          C  
ATOM   4693  C   GLN A 314       6.956   8.069  -3.479  1.00  0.420          C  
ATOM   4694  O   GLN A 314       8.133   8.437  -3.385  1.00  0.420          O  
ATOM   4695  CB  GLN A 314       6.198   6.269  -1.940  1.00  0.620          C  
ATOM   4696  CG  GLN A 314       5.006   7.030  -1.373  1.00  0.620          C  
ATOM   4697  CD  GLN A 314       4.725   6.626   0.033  1.00  0.620          C  
ATOM   4698  OE1 GLN A 314       5.243   7.247   0.971  1.00  0.620          O  
ATOM   4699  NE2 GLN A 314       3.923   5.593   0.217  1.00  0.620          N  
ATOM   4700  H   GLN A 314       8.640   5.924  -3.415  1.00  0.530          H  
ATOM   4701  HA  GLN A 314       5.763   6.392  -4.054  1.00  0.530          H  
ATOM   4702 1HB  GLN A 314       5.943   5.216  -1.876  1.00  0.740          H  
ATOM   4703 2HB  GLN A 314       7.041   6.435  -1.283  1.00  0.740          H  
ATOM   4704 1HG  GLN A 314       5.219   8.090  -1.340  1.00  0.740          H  
ATOM   4705 2HG  GLN A 314       4.119   6.837  -1.977  1.00  0.740          H  
ATOM   4706 1HE2 GLN A 314       3.705   5.288   1.146  1.00  0.740          H  
ATOM   4707 2HE2 GLN A 314       3.529   5.092  -0.576  1.00  0.740          H  
ATOM   4708  N   VAL A 315       5.924   8.892  -3.720  1.00  0.410          N  
ATOM   4709  CA  VAL A 315       6.012  10.345  -3.603  1.00  0.400          C  
ATOM   4710  C   VAL A 315       4.907  10.836  -2.671  1.00  0.430          C  
ATOM   4711  O   VAL A 315       3.726  10.556  -2.899  1.00  0.440          O  
ATOM   4712  CB  VAL A 315       5.874  11.057  -4.962  1.00  0.560          C  
ATOM   4713  CG1 VAL A 315       5.927  12.605  -4.786  1.00  0.560          C  
ATOM   4714  CG2 VAL A 315       6.982  10.608  -5.852  1.00  0.560          C  
ATOM   4715  H   VAL A 315       5.012   8.465  -3.905  1.00  0.490          H  
ATOM   4716  HA  VAL A 315       6.972  10.606  -3.166  1.00  0.480          H  
ATOM   4717  HB  VAL A 315       4.910  10.811  -5.402  1.00  0.680          H  
ATOM   4718 1HG1 VAL A 315       5.818  13.074  -5.759  1.00  0.680          H  
ATOM   4719 2HG1 VAL A 315       5.119  12.942  -4.141  1.00  0.680          H  
ATOM   4720 3HG1 VAL A 315       6.880  12.895  -4.346  1.00  0.680          H  
ATOM   4721 1HG2 VAL A 315       6.904  11.106  -6.795  1.00  0.680          H  
ATOM   4722 2HG2 VAL A 315       7.928  10.856  -5.403  1.00  0.680          H  
ATOM   4723 3HG2 VAL A 315       6.921   9.535  -5.999  1.00  0.680          H  
ATOM   4724  N   SER A 316       5.285  11.545  -1.621  1.00  0.440          N  
ATOM   4725  CA  SER A 316       4.312  12.080  -0.686  1.00  0.470          C  
ATOM   4726  C   SER A 316       3.952  13.477  -1.153  1.00  0.460          C  
ATOM   4727  O   SER A 316       4.818  14.224  -1.632  1.00  0.450          O  
ATOM   4728  CB  SER A 316       4.848  12.098   0.722  1.00  0.650          C  
ATOM   4729  OG  SER A 316       3.916  12.680   1.580  1.00  0.650          O  
ATOM   4730  H   SER A 316       6.277  11.744  -1.491  1.00  0.530          H  
ATOM   4731  HA  SER A 316       3.411  11.467  -0.703  1.00  0.560          H  
ATOM   4732 1HB  SER A 316       5.061  11.077   1.042  1.00  0.780          H  
ATOM   4733 2HB  SER A 316       5.775  12.656   0.747  1.00  0.780          H  
ATOM   4734  HG  SER A 316       4.289  12.642   2.463  1.00  0.780          H  
ATOM   4735  N   VAL A 317       2.676  13.827  -1.095  1.00  0.480          N  
ATOM   4736  CA  VAL A 317       2.298  15.165  -1.534  1.00  0.480          C  
ATOM   4737  C   VAL A 317       1.556  15.942  -0.460  1.00  0.510          C  
ATOM   4738  O   VAL A 317       0.440  15.573  -0.069  1.00  0.550          O  
ATOM   4739  CB  VAL A 317       1.449  15.089  -2.823  1.00  0.670          C  
ATOM   4740  CG1 VAL A 317       1.053  16.514  -3.276  1.00  0.670          C  
ATOM   4741  CG2 VAL A 317       2.242  14.337  -3.908  1.00  0.670          C  
ATOM   4742  H   VAL A 317       1.999  13.170  -0.684  1.00  0.580          H  
ATOM   4743  HA  VAL A 317       3.207  15.726  -1.767  1.00  0.580          H  
ATOM   4744  HB  VAL A 317       0.540  14.555  -2.627  1.00  0.810          H  
ATOM   4745 1HG1 VAL A 317       0.451  16.453  -4.182  1.00  0.810          H  
ATOM   4746 2HG1 VAL A 317       0.472  17.012  -2.497  1.00  0.810          H  
ATOM   4747 3HG1 VAL A 317       1.955  17.095  -3.475  1.00  0.810          H  
ATOM   4748 1HG2 VAL A 317       1.656  14.278  -4.819  1.00  0.810          H  
ATOM   4749 2HG2 VAL A 317       3.157  14.865  -4.092  1.00  0.810          H  
ATOM   4750 3HG2 VAL A 317       2.473  13.328  -3.568  1.00  0.810          H  
ATOM   4751  N   SER A 318       2.149  17.062  -0.039  1.00  0.510          N  
ATOM   4752  CA  SER A 318       1.573  17.894   1.011  1.00  0.530          C  
ATOM   4753  C   SER A 318       1.080  19.228   0.437  1.00  0.530          C  
ATOM   4754  O   SER A 318       1.867  20.080   0.000  1.00  0.520          O  
ATOM   4755  CB  SER A 318       2.580  18.100   2.131  1.00  0.730          C  
ATOM   4756  OG  SER A 318       2.888  16.886   2.777  1.00  0.730          O  
ATOM   4757  H   SER A 318       3.057  17.318  -0.438  1.00  0.610          H  
ATOM   4758  HA  SER A 318       0.720  17.377   1.432  1.00  0.640          H  
ATOM   4759 1HB  SER A 318       3.482  18.531   1.727  1.00  0.880          H  
ATOM   4760 2HB  SER A 318       2.184  18.785   2.846  1.00  0.880          H  
ATOM   4761  HG  SER A 318       2.103  16.652   3.314  1.00  0.880          H  
ATOM   4762  N   LEU A 319      -0.235  19.404   0.445  1.00  0.550          N  
ATOM   4763  CA  LEU A 319      -0.885  20.561  -0.153  1.00  0.570          C  
ATOM   4764  C   LEU A 319      -0.958  21.702   0.842  1.00  0.590          C  
ATOM   4765  O   LEU A 319      -1.500  21.566   1.952  1.00  0.620          O  
ATOM   4766  CB  LEU A 319      -2.302  20.198  -0.591  1.00  0.790          C  
ATOM   4767  CG  LEU A 319      -2.458  19.006  -1.562  1.00  0.790          C  
ATOM   4768  CD1 LEU A 319      -3.929  18.686  -1.671  1.00  0.790          C  
ATOM   4769  CD2 LEU A 319      -1.869  19.347  -2.960  1.00  0.790          C  
ATOM   4770  H   LEU A 319      -0.807  18.675   0.856  1.00  0.660          H  
ATOM   4771  HA  LEU A 319      -0.302  20.888  -1.002  1.00  0.680          H  
ATOM   4772 1HB  LEU A 319      -2.875  20.002   0.273  1.00  0.950          H  
ATOM   4773 2HB  LEU A 319      -2.728  21.073  -1.085  1.00  0.950          H  
ATOM   4774  HG  LEU A 319      -1.946  18.132  -1.147  1.00  0.950          H  
ATOM   4775 1HD1 LEU A 319      -4.054  17.835  -2.311  1.00  0.950          H  
ATOM   4776 2HD1 LEU A 319      -4.313  18.447  -0.686  1.00  0.950          H  
ATOM   4777 3HD1 LEU A 319      -4.473  19.538  -2.074  1.00  0.950          H  
ATOM   4778 1HD2 LEU A 319      -1.995  18.499  -3.628  1.00  0.950          H  
ATOM   4779 2HD2 LEU A 319      -2.382  20.220  -3.379  1.00  0.950          H  
ATOM   4780 3HD2 LEU A 319      -0.810  19.567  -2.866  1.00  0.950          H  
ATOM   4781  N   GLN A 320      -0.406  22.836   0.457  1.00  0.580          N  
ATOM   4782  CA  GLN A 320      -0.351  23.966   1.353  1.00  0.610          C  
ATOM   4783  C   GLN A 320      -1.672  24.647   1.585  1.00  0.660          C  
ATOM   4784  O   GLN A 320      -2.449  24.889   0.667  1.00  0.780          O  
ATOM   4785  CB  GLN A 320       0.655  25.017   0.895  1.00  0.840          C  
ATOM   4786  CG  GLN A 320       0.732  26.225   1.832  1.00  0.840          C  
ATOM   4787  CD  GLN A 320       1.790  27.187   1.533  1.00  0.840          C  
ATOM   4788  OE1 GLN A 320       1.963  28.123   2.312  1.00  0.840          O  
ATOM   4789  NE2 GLN A 320       2.500  27.018   0.424  1.00  0.840          N  
ATOM   4790  H   GLN A 320      -0.035  22.892  -0.508  1.00  0.700          H  
ATOM   4791  HA  GLN A 320      -0.012  23.600   2.317  1.00  0.730          H  
ATOM   4792 1HB  GLN A 320       1.643  24.566   0.852  1.00  1.010          H  
ATOM   4793 2HB  GLN A 320       0.400  25.341  -0.112  1.00  1.010          H  
ATOM   4794 1HG  GLN A 320      -0.198  26.786   1.742  1.00  1.010          H  
ATOM   4795 2HG  GLN A 320       0.849  25.903   2.844  1.00  1.010          H  
ATOM   4796 1HE2 GLN A 320       3.236  27.691   0.169  1.00  1.010          H  
ATOM   4797 2HE2 GLN A 320       2.356  26.228  -0.196  1.00  1.010          H  
ATOM   4798  N   ARG A 321      -1.904  24.999   2.836  1.00  0.620          N  
ATOM   4799  CA  ARG A 321      -3.053  25.770   3.258  1.00  0.640          C  
ATOM   4800  C   ARG A 321      -2.509  27.033   3.912  1.00  0.710          C  
ATOM   4801  O   ARG A 321      -1.410  27.007   4.460  1.00  0.870          O  
ATOM   4802  CB  ARG A 321      -3.923  24.996   4.222  1.00  0.890          C  
ATOM   4803  CG  ARG A 321      -4.596  23.768   3.626  1.00  0.890          C  
ATOM   4804  CD  ARG A 321      -5.513  23.116   4.602  1.00  0.890          C  
ATOM   4805  NE  ARG A 321      -6.171  21.922   4.050  1.00  0.890          N  
ATOM   4806  CZ  ARG A 321      -6.960  21.078   4.764  1.00  0.890          C  
ATOM   4807  NH1 ARG A 321      -7.161  21.300   6.048  1.00  0.890          N  
ATOM   4808  NH2 ARG A 321      -7.535  20.031   4.183  1.00  0.890          N  
ATOM   4809  H   ARG A 321      -1.223  24.730   3.538  1.00  0.740          H  
ATOM   4810  HA  ARG A 321      -3.643  26.038   2.376  1.00  0.770          H  
ATOM   4811 1HB  ARG A 321      -3.308  24.642   5.061  1.00  1.070          H  
ATOM   4812 2HB  ARG A 321      -4.692  25.644   4.636  1.00  1.070          H  
ATOM   4813 1HG  ARG A 321      -5.157  24.061   2.742  1.00  1.070          H  
ATOM   4814 2HG  ARG A 321      -3.820  23.049   3.345  1.00  1.070          H  
ATOM   4815 1HD  ARG A 321      -4.957  22.824   5.486  1.00  1.070          H  
ATOM   4816 2HD  ARG A 321      -6.289  23.829   4.882  1.00  1.070          H  
ATOM   4817  HE  ARG A 321      -6.038  21.727   3.066  1.00  1.070          H  
ATOM   4818 1HH1 ARG A 321      -6.727  22.091   6.498  1.00  1.070          H  
ATOM   4819 2HH1 ARG A 321      -7.741  20.677   6.584  1.00  1.070          H  
ATOM   4820 1HH2 ARG A 321      -7.400  19.838   3.179  1.00  1.070          H  
ATOM   4821 2HH2 ARG A 321      -8.117  19.411   4.723  1.00  1.070          H  
ATOM   4822  N   ALA A 322      -3.282  28.116   3.903  1.00  0.670          N  
ATOM   4823  CA  ALA A 322      -2.823  29.376   4.487  1.00  0.730          C  
ATOM   4824  C   ALA A 322      -2.454  29.307   5.978  1.00  0.810          C  
ATOM   4825  O   ALA A 322      -1.536  29.999   6.417  1.00  0.880          O  
ATOM   4826  CB  ALA A 322      -3.884  30.436   4.291  1.00  1.000          C  
ATOM   4827  H   ALA A 322      -4.181  28.068   3.454  1.00  0.800          H  
ATOM   4828  HA  ALA A 322      -1.921  29.683   3.957  1.00  0.880          H  
ATOM   4829 1HB  ALA A 322      -3.510  31.367   4.693  1.00  1.200          H  
ATOM   4830 2HB  ALA A 322      -4.090  30.525   3.234  1.00  1.200          H  
ATOM   4831 3HB  ALA A 322      -4.791  30.138   4.822  1.00  1.200          H  
ATOM   4832  N   SER A 323      -3.182  28.517   6.749  1.00  0.810          N  
ATOM   4833  CA  SER A 323      -2.933  28.417   8.184  1.00  0.900          C  
ATOM   4834  C   SER A 323      -2.091  27.189   8.616  1.00  0.930          C  
ATOM   4835  O   SER A 323      -2.732  26.376   9.251  1.00  1.650          O  
ATOM   4836  CB  SER A 323      -4.267  28.499   8.921  1.00  1.220          C  
ATOM   4837  OG  SER A 323      -5.168  27.487   8.539  1.00  1.220          O  
ATOM   4838  H   SER A 323      -3.949  27.965   6.367  1.00  0.970          H  
ATOM   4839  HA  SER A 323      -2.388  29.310   8.456  1.00  1.080          H  
ATOM   4840 1HB  SER A 323      -4.095  28.457  10.003  1.00  1.470          H  
ATOM   4841 2HB  SER A 323      -4.693  29.438   8.699  1.00  1.470          H  
ATOM   4842  HG  SER A 323      -5.994  27.703   8.983  1.00  1.470          H  
ATOM   4843  N   GLY A 324      -1.338  26.680   7.653  1.00  0.980          N  
ATOM   4844  CA  GLY A 324      -0.070  25.971   7.968  1.00  0.920          C  
ATOM   4845  C   GLY A 324      -0.155  24.444   8.120  1.00  0.880          C  
ATOM   4846  O   GLY A 324       0.843  23.729   8.022  1.00  0.940          O  
ATOM   4847  H   GLY A 324      -1.893  26.158   6.993  1.00  1.180          H  
ATOM   4848 1HA  GLY A 324       0.673  26.196   7.201  1.00  1.100          H  
ATOM   4849 2HA  GLY A 324       0.306  26.357   8.911  1.00  1.100          H  
ATOM   4850  N   ASP A 325      -1.343  23.926   8.346  1.00  0.870          N  
ATOM   4851  CA  ASP A 325      -1.549  22.480   8.472  1.00  0.880          C  
ATOM   4852  C   ASP A 325      -1.772  21.926   7.059  1.00  0.900          C  
ATOM   4853  O   ASP A 325      -2.839  22.128   6.485  1.00  1.210          O  
ATOM   4854  CB  ASP A 325      -2.745  22.220   9.393  1.00  1.230          C  
ATOM   4855  CG  ASP A 325      -3.001  20.740   9.740  1.00  1.230          C  
ATOM   4856  OD1 ASP A 325      -2.239  19.917   9.328  1.00  1.230          O  
ATOM   4857  OD2 ASP A 325      -3.961  20.466  10.426  1.00  1.230          O  
ATOM   4858  H   ASP A 325      -2.101  24.585   8.530  1.00  1.040          H  
ATOM   4859  HA  ASP A 325      -0.653  22.009   8.901  1.00  1.060          H  
ATOM   4860 1HB  ASP A 325      -2.596  22.774  10.322  1.00  1.470          H  
ATOM   4861 2HB  ASP A 325      -3.630  22.627   8.920  1.00  1.470          H  
ATOM   4862  N   PHE A 326      -0.743  21.315   6.457  1.00  0.680          N  
ATOM   4863  CA  PHE A 326      -0.820  20.874   5.060  1.00  0.640          C  
ATOM   4864  C   PHE A 326      -1.606  19.568   4.918  1.00  0.680          C  
ATOM   4865  O   PHE A 326      -1.487  18.655   5.742  1.00  0.910          O  
ATOM   4866  CB  PHE A 326       0.588  20.664   4.461  1.00  0.910          C  
ATOM   4867  CG  PHE A 326       1.454  21.927   4.176  1.00  0.910          C  
ATOM   4868  CD1 PHE A 326       1.282  23.128   4.860  1.00  0.910          C  
ATOM   4869  CD2 PHE A 326       2.478  21.900   3.210  1.00  0.910          C  
ATOM   4870  CE1 PHE A 326       2.062  24.208   4.604  1.00  0.910          C  
ATOM   4871  CE2 PHE A 326       3.260  23.010   2.981  1.00  0.910          C  
ATOM   4872  CZ  PHE A 326       3.054  24.147   3.672  1.00  0.910          C  
ATOM   4873  H   PHE A 326       0.116  21.173   6.984  1.00  0.820          H  
ATOM   4874  HA  PHE A 326      -1.335  21.650   4.484  1.00  0.770          H  
ATOM   4875 1HB  PHE A 326       1.157  20.010   5.119  1.00  1.090          H  
ATOM   4876 2HB  PHE A 326       0.467  20.132   3.516  1.00  1.090          H  
ATOM   4877  HD1 PHE A 326       0.529  23.237   5.606  1.00  1.090          H  
ATOM   4878  HD2 PHE A 326       2.663  20.997   2.638  1.00  1.090          H  
ATOM   4879  HE1 PHE A 326       1.903  25.134   5.159  1.00  1.090          H  
ATOM   4880  HE2 PHE A 326       4.048  22.984   2.247  1.00  1.090          H  
ATOM   4881  HZ  PHE A 326       3.670  25.022   3.499  1.00  1.090          H  
ATOM   4882  N   GLN A 327      -2.370  19.449   3.835  1.00  0.670          N  
ATOM   4883  CA  GLN A 327      -3.134  18.239   3.561  1.00  0.660          C  
ATOM   4884  C   GLN A 327      -2.230  17.221   2.912  1.00  0.620          C  
ATOM   4885  O   GLN A 327      -1.638  17.506   1.879  1.00  0.590          O  
ATOM   4886  CB  GLN A 327      -4.323  18.538   2.658  1.00  0.930          C  
ATOM   4887  CG  GLN A 327      -5.195  17.358   2.324  1.00  0.930          C  
ATOM   4888  CD  GLN A 327      -6.338  17.750   1.414  1.00  0.930          C  
ATOM   4889  OE1 GLN A 327      -7.010  18.783   1.602  1.00  0.930          O  
ATOM   4890  NE2 GLN A 327      -6.566  16.918   0.404  1.00  0.930          N  
ATOM   4891  H   GLN A 327      -2.371  20.236   3.179  1.00  0.800          H  
ATOM   4892  HA  GLN A 327      -3.499  17.829   4.504  1.00  0.790          H  
ATOM   4893 1HB  GLN A 327      -4.940  19.289   3.132  1.00  1.110          H  
ATOM   4894 2HB  GLN A 327      -3.980  18.943   1.745  1.00  1.110          H  
ATOM   4895 1HG  GLN A 327      -4.605  16.605   1.800  1.00  1.110          H  
ATOM   4896 2HG  GLN A 327      -5.607  16.943   3.242  1.00  1.110          H  
ATOM   4897 1HE2 GLN A 327      -7.307  17.100  -0.251  1.00  1.110          H  
ATOM   4898 2HE2 GLN A 327      -6.000  16.100   0.290  1.00  1.110          H  
ATOM   4899  N   THR A 328      -2.092  16.039   3.492  1.00  0.640          N  
ATOM   4900  CA  THR A 328      -1.121  15.122   2.909  1.00  0.610          C  
ATOM   4901  C   THR A 328      -1.713  13.820   2.401  1.00  0.630          C  
ATOM   4902  O   THR A 328      -2.467  13.133   3.097  1.00  0.730          O  
ATOM   4903  CB  THR A 328       0.030  14.842   3.912  1.00  0.870          C  
ATOM   4904  OG1 THR A 328       0.681  16.090   4.256  1.00  0.870          O  
ATOM   4905  CG2 THR A 328       1.082  13.934   3.259  1.00  0.870          C  
ATOM   4906  H   THR A 328      -2.604  15.797   4.332  1.00  0.770          H  
ATOM   4907  HA  THR A 328      -0.671  15.602   2.054  1.00  0.730          H  
ATOM   4908  HB  THR A 328      -0.359  14.372   4.812  1.00  1.040          H  
ATOM   4909  HG1 THR A 328       0.082  16.613   4.820  1.00  1.040          H  
ATOM   4910 1HG2 THR A 328       1.894  13.764   3.958  1.00  1.040          H  
ATOM   4911 2HG2 THR A 328       0.646  12.976   2.987  1.00  1.040          H  
ATOM   4912 3HG2 THR A 328       1.476  14.416   2.360  1.00  1.040          H  
ATOM   4913  N   THR A 329      -1.321  13.490   1.172  1.00  0.570          N  
ATOM   4914  CA  THR A 329      -1.704  12.260   0.491  1.00  0.570          C  
ATOM   4915  C   THR A 329      -0.461  11.494   0.051  1.00  0.540          C  
ATOM   4916  O   THR A 329       0.670  11.873   0.378  1.00  0.530          O  
ATOM   4917  CB  THR A 329      -2.606  12.515  -0.727  1.00  0.800          C  
ATOM   4918  OG1 THR A 329      -3.124  11.249  -1.186  1.00  0.800          O  
ATOM   4919  CG2 THR A 329      -1.817  13.208  -1.861  1.00  0.800          C  
ATOM   4920  H   THR A 329      -0.712  14.161   0.691  1.00  0.680          H  
ATOM   4921  HA  THR A 329      -2.253  11.632   1.192  1.00  0.680          H  
ATOM   4922  HB  THR A 329      -3.440  13.155  -0.432  1.00  0.960          H  
ATOM   4923  HG1 THR A 329      -3.841  10.968  -0.596  1.00  0.960          H  
ATOM   4924 1HG2 THR A 329      -2.481  13.381  -2.708  1.00  0.960          H  
ATOM   4925 2HG2 THR A 329      -1.447  14.165  -1.490  1.00  0.960          H  
ATOM   4926 3HG2 THR A 329      -0.979  12.601  -2.190  1.00  0.960          H  
ATOM   4927  N   LYS A 330      -0.671  10.380  -0.645  1.00  0.550          N  
ATOM   4928  CA  LYS A 330       0.447   9.550  -1.091  1.00  0.530          C  
ATOM   4929  C   LYS A 330       0.246   8.913  -2.454  1.00  0.520          C  
ATOM   4930  O   LYS A 330      -0.780   8.284  -2.721  1.00  0.550          O  
ATOM   4931  CB  LYS A 330       0.689   8.403  -0.100  1.00  0.750          C  
ATOM   4932  CG  LYS A 330       1.136   8.781   1.311  1.00  0.750          C  
ATOM   4933  CD  LYS A 330       1.346   7.509   2.126  1.00  0.750          C  
ATOM   4934  CE  LYS A 330       1.919   7.753   3.514  1.00  0.750          C  
ATOM   4935  NZ  LYS A 330       0.922   8.307   4.479  1.00  0.750          N  
ATOM   4936  H   LYS A 330      -1.633  10.162  -0.899  1.00  0.660          H  
ATOM   4937  HA  LYS A 330       1.339  10.174  -1.154  1.00  0.640          H  
ATOM   4938 1HB  LYS A 330      -0.227   7.820  -0.007  1.00  0.900          H  
ATOM   4939 2HB  LYS A 330       1.450   7.737  -0.516  1.00  0.900          H  
ATOM   4940 1HG  LYS A 330       2.068   9.351   1.255  1.00  0.900          H  
ATOM   4941 2HG  LYS A 330       0.379   9.393   1.789  1.00  0.900          H  
ATOM   4942 1HD  LYS A 330       0.389   6.999   2.239  1.00  0.900          H  
ATOM   4943 2HD  LYS A 330       2.011   6.856   1.595  1.00  0.900          H  
ATOM   4944 1HE  LYS A 330       2.284   6.803   3.898  1.00  0.900          H  
ATOM   4945 2HE  LYS A 330       2.757   8.445   3.439  1.00  0.900          H  
ATOM   4946 1HZ  LYS A 330       1.405   8.411   5.396  1.00  0.900          H  
ATOM   4947 2HZ  LYS A 330       0.580   9.199   4.166  1.00  0.900          H  
ATOM   4948 3HZ  LYS A 330       0.157   7.664   4.581  1.00  0.900          H  
ATOM   4949  N   LEU A 331       1.270   9.016  -3.295  1.00  0.470          N  
ATOM   4950  CA  LEU A 331       1.279   8.379  -4.598  1.00  0.460          C  
ATOM   4951  C   LEU A 331       2.289   7.242  -4.657  1.00  0.460          C  
ATOM   4952  O   LEU A 331       3.496   7.455  -4.513  1.00  0.440          O  
ATOM   4953  CB  LEU A 331       1.611   9.397  -5.704  1.00  0.650          C  
ATOM   4954  CG  LEU A 331       0.442  10.243  -6.281  1.00  0.650          C  
ATOM   4955  CD1 LEU A 331      -0.092  11.276  -5.266  1.00  0.650          C  
ATOM   4956  CD2 LEU A 331       0.944  10.949  -7.531  1.00  0.650          C  
ATOM   4957  H   LEU A 331       2.087   9.574  -3.033  1.00  0.560          H  
ATOM   4958  HA  LEU A 331       0.290   7.964  -4.790  1.00  0.550          H  
ATOM   4959 1HB  LEU A 331       2.368  10.086  -5.318  1.00  0.780          H  
ATOM   4960 2HB  LEU A 331       2.047   8.848  -6.538  1.00  0.780          H  
ATOM   4961  HG  LEU A 331      -0.369   9.576  -6.544  1.00  0.780          H  
ATOM   4962 1HD1 LEU A 331      -0.908  11.840  -5.725  1.00  0.780          H  
ATOM   4963 2HD1 LEU A 331      -0.469  10.782  -4.386  1.00  0.780          H  
ATOM   4964 3HD1 LEU A 331       0.704  11.957  -4.985  1.00  0.780          H  
ATOM   4965 1HD2 LEU A 331       0.138  11.525  -7.987  1.00  0.780          H  
ATOM   4966 2HD2 LEU A 331       1.760  11.615  -7.263  1.00  0.780          H  
ATOM   4967 3HD2 LEU A 331       1.297  10.212  -8.244  1.00  0.780          H  
ATOM   4968  N   ASN A 332       1.810   6.019  -4.830  1.00  0.480          N  
ATOM   4969  CA  ASN A 332       2.733   4.890  -4.952  1.00  0.490          C  
ATOM   4970  C   ASN A 332       3.038   4.647  -6.407  1.00  0.480          C  
ATOM   4971  O   ASN A 332       2.245   5.011  -7.277  1.00  0.480          O  
ATOM   4972  CB  ASN A 332       2.248   3.607  -4.315  1.00  0.680          C  
ATOM   4973  CG  ASN A 332       2.317   3.598  -2.824  1.00  0.680          C  
ATOM   4974  OD1 ASN A 332       3.062   4.374  -2.208  1.00  0.680          O  
ATOM   4975  ND2 ASN A 332       1.607   2.669  -2.247  1.00  0.680          N  
ATOM   4976  H   ASN A 332       0.811   5.880  -4.911  1.00  0.580          H  
ATOM   4977  HA  ASN A 332       3.679   5.150  -4.477  1.00  0.590          H  
ATOM   4978 1HB  ASN A 332       1.216   3.430  -4.615  1.00  0.820          H  
ATOM   4979 2HB  ASN A 332       2.839   2.770  -4.697  1.00  0.820          H  
ATOM   4980 1HD2 ASN A 332       1.643   2.507  -1.239  1.00  0.820          H  
ATOM   4981 2HD2 ASN A 332       1.050   2.050  -2.797  1.00  0.820          H  
ATOM   4982  N   GLY A 333       4.153   3.989  -6.659  1.00  0.480          N  
ATOM   4983  CA  GLY A 333       4.511   3.642  -8.011  1.00  0.480          C  
ATOM   4984  C   GLY A 333       3.770   2.441  -8.528  1.00  0.500          C  
ATOM   4985  O   GLY A 333       2.862   1.915  -7.887  1.00  0.520          O  
ATOM   4986  H   GLY A 333       4.800   3.790  -5.893  1.00  0.580          H  
ATOM   4987 1HA  GLY A 333       4.304   4.487  -8.662  1.00  0.580          H  
ATOM   4988 2HA  GLY A 333       5.570   3.436  -8.053  1.00  0.580          H  
ATOM   4989  N   PHE A 334       4.192   1.997  -9.705  1.00  0.490          N  
ATOM   4990  CA  PHE A 334       3.487   0.938 -10.395  1.00  0.500          C  
ATOM   4991  C   PHE A 334       4.305  -0.331 -10.666  1.00  0.510          C  
ATOM   4992  O   PHE A 334       3.743  -1.346 -11.083  1.00  0.540          O  
ATOM   4993  CB  PHE A 334       2.982   1.566 -11.686  1.00  0.700          C  
ATOM   4994  CG  PHE A 334       2.180   2.840 -11.379  1.00  0.700          C  
ATOM   4995  CD1 PHE A 334       2.823   4.084 -11.376  1.00  0.700          C  
ATOM   4996  CD2 PHE A 334       0.836   2.810 -11.070  1.00  0.700          C  
ATOM   4997  CE1 PHE A 334       2.157   5.231 -11.078  1.00  0.700          C  
ATOM   4998  CE2 PHE A 334       0.166   3.988 -10.767  1.00  0.700          C  
ATOM   4999  CZ  PHE A 334       0.840   5.194 -10.773  1.00  0.700          C  
ATOM   5000  H   PHE A 334       4.964   2.460 -10.152  1.00  0.590          H  
ATOM   5001  HA  PHE A 334       2.627   0.654  -9.786  1.00  0.600          H  
ATOM   5002 1HB  PHE A 334       3.817   1.822 -12.327  1.00  0.840          H  
ATOM   5003 2HB  PHE A 334       2.344   0.866 -12.225  1.00  0.840          H  
ATOM   5004  HD1 PHE A 334       3.877   4.136 -11.604  1.00  0.840          H  
ATOM   5005  HD2 PHE A 334       0.306   1.857 -11.053  1.00  0.840          H  
ATOM   5006  HE1 PHE A 334       2.684   6.166 -11.081  1.00  0.840          H  
ATOM   5007  HE2 PHE A 334      -0.894   3.965 -10.513  1.00  0.840          H  
ATOM   5008  HZ  PHE A 334       0.320   6.111 -10.521  1.00  0.840          H  
ATOM   5009  N   GLU A 335       5.624  -0.289 -10.449  1.00  0.500          N  
ATOM   5010  CA  GLU A 335       6.472  -1.442 -10.753  1.00  0.510          C  
ATOM   5011  C   GLU A 335       7.602  -1.645  -9.752  1.00  0.500          C  
ATOM   5012  O   GLU A 335       8.309  -0.700  -9.372  1.00  0.480          O  
ATOM   5013  CB  GLU A 335       7.053  -1.320 -12.164  1.00  0.710          C  
ATOM   5014  CG  GLU A 335       7.936  -2.497 -12.572  1.00  0.710          C  
ATOM   5015  CD  GLU A 335       8.400  -2.435 -13.984  1.00  0.710          C  
ATOM   5016  OE1 GLU A 335       7.904  -1.628 -14.734  1.00  0.710          O  
ATOM   5017  OE2 GLU A 335       9.285  -3.190 -14.322  1.00  0.710          O  
ATOM   5018  H   GLU A 335       6.056   0.553 -10.105  1.00  0.600          H  
ATOM   5019  HA  GLU A 335       5.849  -2.336 -10.725  1.00  0.610          H  
ATOM   5020 1HB  GLU A 335       6.240  -1.240 -12.887  1.00  0.850          H  
ATOM   5021 2HB  GLU A 335       7.647  -0.410 -12.236  1.00  0.850          H  
ATOM   5022 1HG  GLU A 335       8.825  -2.509 -11.938  1.00  0.850          H  
ATOM   5023 2HG  GLU A 335       7.393  -3.427 -12.407  1.00  0.850          H  
ATOM   5024  N   VAL A 336       7.776  -2.902  -9.346  1.00  0.540          N  
ATOM   5025  CA  VAL A 336       8.787  -3.222  -8.362  1.00  0.530          C  
ATOM   5026  C   VAL A 336      10.203  -2.888  -8.794  1.00  0.500          C  
ATOM   5027  O   VAL A 336      10.664  -3.194  -9.899  1.00  0.510          O  
ATOM   5028  CB  VAL A 336       8.699  -4.696  -7.918  1.00  0.750          C  
ATOM   5029  CG1 VAL A 336       7.370  -4.929  -7.203  1.00  0.750          C  
ATOM   5030  CG2 VAL A 336       8.844  -5.631  -9.131  1.00  0.750          C  
ATOM   5031  H   VAL A 336       7.173  -3.617  -9.722  1.00  0.650          H  
ATOM   5032  HA  VAL A 336       8.557  -2.627  -7.492  1.00  0.640          H  
ATOM   5033  HB  VAL A 336       9.493  -4.896  -7.199  1.00  0.900          H  
ATOM   5034 1HG1 VAL A 336       7.313  -5.961  -6.864  1.00  0.900          H  
ATOM   5035 2HG1 VAL A 336       7.310  -4.261  -6.342  1.00  0.900          H  
ATOM   5036 3HG1 VAL A 336       6.540  -4.725  -7.873  1.00  0.900          H  
ATOM   5037 1HG2 VAL A 336       8.787  -6.664  -8.793  1.00  0.900          H  
ATOM   5038 2HG2 VAL A 336       8.051  -5.445  -9.846  1.00  0.900          H  
ATOM   5039 3HG2 VAL A 336       9.802  -5.471  -9.615  1.00  0.900          H  
ATOM   5040  N   PHE A 337      10.905  -2.280  -7.856  1.00  0.470          N  
ATOM   5041  CA  PHE A 337      12.280  -1.809  -7.939  1.00  0.440          C  
ATOM   5042  C   PHE A 337      12.487  -0.748  -9.018  1.00  0.420          C  
ATOM   5043  O   PHE A 337      13.627  -0.433  -9.356  1.00  0.480          O  
ATOM   5044  CB  PHE A 337      13.248  -2.983  -8.197  1.00  0.630          C  
ATOM   5045  CG  PHE A 337      13.299  -4.047  -7.106  1.00  0.630          C  
ATOM   5046  CD1 PHE A 337      12.510  -5.182  -7.166  1.00  0.630          C  
ATOM   5047  CD2 PHE A 337      14.183  -3.921  -6.040  1.00  0.630          C  
ATOM   5048  CE1 PHE A 337      12.589  -6.146  -6.175  1.00  0.630          C  
ATOM   5049  CE2 PHE A 337      14.265  -4.875  -5.061  1.00  0.630          C  
ATOM   5050  CZ  PHE A 337      13.470  -5.985  -5.121  1.00  0.630          C  
ATOM   5051  H   PHE A 337      10.411  -2.121  -6.991  1.00  0.560          H  
ATOM   5052  HA  PHE A 337      12.539  -1.369  -6.974  1.00  0.530          H  
ATOM   5053 1HB  PHE A 337      13.001  -3.468  -9.133  1.00  0.750          H  
ATOM   5054 2HB  PHE A 337      14.255  -2.584  -8.305  1.00  0.750          H  
ATOM   5055  HD1 PHE A 337      11.824  -5.307  -8.004  1.00  0.750          H  
ATOM   5056  HD2 PHE A 337      14.827  -3.041  -5.984  1.00  0.750          H  
ATOM   5057  HE1 PHE A 337      11.960  -7.035  -6.227  1.00  0.750          H  
ATOM   5058  HE2 PHE A 337      14.968  -4.748  -4.243  1.00  0.750          H  
ATOM   5059  HZ  PHE A 337      13.534  -6.737  -4.345  1.00  0.750          H  
ATOM   5060  N   ALA A 338      11.406  -0.129  -9.524  1.00  0.420          N  
ATOM   5061  CA  ALA A 338      11.574   0.885 -10.559  1.00  0.420          C  
ATOM   5062  C   ALA A 338      11.950   2.247  -9.997  1.00  0.590          C  
ATOM   5063  O   ALA A 338      12.340   3.141 -10.746  1.00  1.390          O  
ATOM   5064  CB  ALA A 338      10.321   0.990 -11.405  1.00  0.590          C  
ATOM   5065  H   ALA A 338      10.459  -0.413  -9.245  1.00  0.500          H  
ATOM   5066  HA  ALA A 338      12.382   0.559 -11.185  1.00  0.500          H  
ATOM   5067 1HB  ALA A 338      10.487   1.704 -12.209  1.00  0.710          H  
ATOM   5068 2HB  ALA A 338      10.105   0.009 -11.832  1.00  0.710          H  
ATOM   5069 3HB  ALA A 338       9.487   1.309 -10.788  1.00  0.710          H  
ATOM   5070  N   ARG A 339      11.891   2.388  -8.675  1.00  0.450          N  
ATOM   5071  CA  ARG A 339      12.191   3.629  -7.961  1.00  0.380          C  
ATOM   5072  C   ARG A 339      11.312   4.815  -8.325  1.00  0.370          C  
ATOM   5073  O   ARG A 339      11.825   5.900  -8.590  1.00  0.360          O  
ATOM   5074  CB  ARG A 339      13.633   4.070  -8.159  1.00  0.560          C  
ATOM   5075  CG  ARG A 339      14.656   3.148  -7.666  1.00  0.560          C  
ATOM   5076  CD  ARG A 339      15.989   3.745  -7.804  1.00  0.560          C  
ATOM   5077  NE  ARG A 339      17.029   2.874  -7.307  1.00  0.560          N  
ATOM   5078  CZ  ARG A 339      18.351   3.121  -7.368  1.00  0.560          C  
ATOM   5079  NH1 ARG A 339      18.803   4.219  -7.943  1.00  0.560          N  
ATOM   5080  NH2 ARG A 339      19.200   2.261  -6.836  1.00  0.560          N  
ATOM   5081  H   ARG A 339      11.590   1.580  -8.143  1.00  0.540          H  
ATOM   5082  HA  ARG A 339      12.050   3.422  -6.910  1.00  0.460          H  
ATOM   5083 1HB  ARG A 339      13.843   4.261  -9.194  1.00  0.670          H  
ATOM   5084 2HB  ARG A 339      13.786   5.002  -7.623  1.00  0.670          H  
ATOM   5085 1HG  ARG A 339      14.454   2.970  -6.634  1.00  0.670          H  
ATOM   5086 2HG  ARG A 339      14.624   2.208  -8.222  1.00  0.670          H  
ATOM   5087 1HD  ARG A 339      16.168   3.951  -8.844  1.00  0.670          H  
ATOM   5088 2HD  ARG A 339      16.022   4.676  -7.236  1.00  0.670          H  
ATOM   5089  HE  ARG A 339      16.731   2.016  -6.858  1.00  0.670          H  
ATOM   5090 1HH1 ARG A 339      18.162   4.882  -8.351  1.00  0.670          H  
ATOM   5091 2HH1 ARG A 339      19.800   4.399  -7.983  1.00  0.670          H  
ATOM   5092 1HH2 ARG A 339      18.859   1.424  -6.385  1.00  0.670          H  
ATOM   5093 2HH2 ARG A 339      20.190   2.454  -6.857  1.00  0.670          H  
ATOM   5094  N   PHE A 340       9.998   4.644  -8.252  1.00  0.380          N  
ATOM   5095  CA  PHE A 340       9.026   5.702  -8.559  1.00  0.370          C  
ATOM   5096  C   PHE A 340       9.313   7.053  -7.924  1.00  0.360          C  
ATOM   5097  O   PHE A 340       9.064   8.090  -8.517  1.00  0.350          O  
ATOM   5098  CB  PHE A 340       7.637   5.229  -8.220  1.00  0.520          C  
ATOM   5099  CG  PHE A 340       6.523   6.217  -8.438  1.00  0.520          C  
ATOM   5100  CD1 PHE A 340       6.031   6.494  -9.714  1.00  0.520          C  
ATOM   5101  CD2 PHE A 340       5.920   6.825  -7.352  1.00  0.520          C  
ATOM   5102  CE1 PHE A 340       4.973   7.353  -9.877  1.00  0.520          C  
ATOM   5103  CE2 PHE A 340       4.864   7.678  -7.516  1.00  0.520          C  
ATOM   5104  CZ  PHE A 340       4.384   7.940  -8.775  1.00  0.520          C  
ATOM   5105  H   PHE A 340       9.646   3.717  -7.982  1.00  0.460          H  
ATOM   5106  HA  PHE A 340       9.049   5.876  -9.618  1.00  0.440          H  
ATOM   5107 1HB  PHE A 340       7.440   4.363  -8.833  1.00  0.630          H  
ATOM   5108 2HB  PHE A 340       7.604   4.902  -7.195  1.00  0.630          H  
ATOM   5109  HD1 PHE A 340       6.484   6.024 -10.579  1.00  0.630          H  
ATOM   5110  HD2 PHE A 340       6.289   6.608  -6.354  1.00  0.630          H  
ATOM   5111  HE1 PHE A 340       4.599   7.567 -10.873  1.00  0.630          H  
ATOM   5112  HE2 PHE A 340       4.406   8.141  -6.650  1.00  0.630          H  
ATOM   5113  HZ  PHE A 340       3.546   8.615  -8.896  1.00  0.630          H  
ATOM   5114  N   GLY A 341       9.791   7.074  -6.701  1.00  0.360          N  
ATOM   5115  CA  GLY A 341      10.011   8.344  -6.034  1.00  0.350          C  
ATOM   5116  C   GLY A 341      11.335   9.027  -6.401  1.00  0.330          C  
ATOM   5117  O   GLY A 341      11.675  10.041  -5.791  1.00  0.320          O  
ATOM   5118  H   GLY A 341      10.003   6.215  -6.224  1.00  0.430          H  
ATOM   5119 1HA  GLY A 341       9.196   9.011  -6.288  1.00  0.420          H  
ATOM   5120 2HA  GLY A 341       9.971   8.194  -4.960  1.00  0.420          H  
ATOM   5121  N   SER A 342      12.082   8.487  -7.377  1.00  0.320          N  
ATOM   5122  CA  SER A 342      13.391   9.024  -7.761  1.00  0.310          C  
ATOM   5123  C   SER A 342      13.343  10.494  -8.142  1.00  0.290          C  
ATOM   5124  O   SER A 342      14.174  11.280  -7.679  1.00  0.280          O  
ATOM   5125  CB  SER A 342      13.953   8.259  -8.933  1.00  0.440          C  
ATOM   5126  OG  SER A 342      15.219   8.747  -9.296  1.00  0.440          O  
ATOM   5127  H   SER A 342      11.755   7.641  -7.853  1.00  0.380          H  
ATOM   5128  HA  SER A 342      14.075   8.911  -6.929  1.00  0.370          H  
ATOM   5129 1HB  SER A 342      14.022   7.206  -8.686  1.00  0.530          H  
ATOM   5130 2HB  SER A 342      13.271   8.355  -9.772  1.00  0.530          H  
ATOM   5131  HG  SER A 342      15.442   8.303 -10.108  1.00  0.530          H  
ATOM   5132  N   ALA A 343      12.380  10.902  -8.970  1.00  0.300          N  
ATOM   5133  CA  ALA A 343      12.373  12.333  -9.316  1.00  0.290          C  
ATOM   5134  C   ALA A 343      10.998  12.920  -9.584  1.00  0.290          C  
ATOM   5135  O   ALA A 343      10.121  12.303 -10.185  1.00  0.280          O  
ATOM   5136  CB  ALA A 343      13.254  12.582 -10.539  1.00  0.410          C  
ATOM   5137  H   ALA A 343      11.720  10.201  -9.336  1.00  0.360          H  
ATOM   5138  HA  ALA A 343      12.790  12.876  -8.470  1.00  0.350          H  
ATOM   5139 1HB  ALA A 343      13.287  13.647 -10.754  1.00  0.490          H  
ATOM   5140 2HB  ALA A 343      14.268  12.223 -10.337  1.00  0.490          H  
ATOM   5141 3HB  ALA A 343      12.869  12.063 -11.400  1.00  0.490          H  
ATOM   5142  N   ILE A 344      10.836  14.180  -9.172  1.00  0.320          N  
ATOM   5143  CA  ILE A 344       9.613  14.939  -9.397  1.00  0.320          C  
ATOM   5144  C   ILE A 344       9.905  16.248 -10.115  1.00  0.310          C  
ATOM   5145  O   ILE A 344      10.785  17.002  -9.702  1.00  0.310          O  
ATOM   5146  CB  ILE A 344       8.872  15.270  -8.076  1.00  0.450          C  
ATOM   5147  CG1 ILE A 344       8.578  13.985  -7.279  1.00  0.450          C  
ATOM   5148  CG2 ILE A 344       7.528  16.009  -8.396  1.00  0.450          C  
ATOM   5149  CD1 ILE A 344       9.585  13.705  -6.143  1.00  0.450          C  
ATOM   5150  H   ILE A 344      11.594  14.639  -8.682  1.00  0.380          H  
ATOM   5151  HA  ILE A 344       8.951  14.349 -10.024  1.00  0.380          H  
ATOM   5152  HB  ILE A 344       9.500  15.907  -7.452  1.00  0.540          H  
ATOM   5153 1HG1 ILE A 344       7.592  14.067  -6.853  1.00  0.540          H  
ATOM   5154 2HG1 ILE A 344       8.587  13.135  -7.963  1.00  0.540          H  
ATOM   5155 1HG2 ILE A 344       7.005  16.236  -7.490  1.00  0.540          H  
ATOM   5156 2HG2 ILE A 344       7.712  16.937  -8.928  1.00  0.540          H  
ATOM   5157 3HG2 ILE A 344       6.917  15.356  -9.015  1.00  0.540          H  
ATOM   5158 1HD1 ILE A 344       9.303  12.792  -5.638  1.00  0.540          H  
ATOM   5159 2HD1 ILE A 344      10.592  13.591  -6.535  1.00  0.540          H  
ATOM   5160 3HD1 ILE A 344       9.574  14.532  -5.427  1.00  0.540          H  
ATOM   5161  N   ALA A 345       9.158  16.537 -11.172  1.00  0.300          N  
ATOM   5162  CA  ALA A 345       9.328  17.812 -11.858  1.00  0.300          C  
ATOM   5163  C   ALA A 345       7.980  18.338 -12.326  1.00  0.320          C  
ATOM   5164  O   ALA A 345       7.301  17.661 -13.100  1.00  0.410          O  
ATOM   5165  CB  ALA A 345      10.227  17.678 -13.059  1.00  0.420          C  
ATOM   5166  H   ALA A 345       8.460  15.850 -11.479  1.00  0.360          H  
ATOM   5167  HA  ALA A 345       9.812  18.501 -11.180  1.00  0.360          H  
ATOM   5168 1HB  ALA A 345      10.340  18.646 -13.526  1.00  0.500          H  
ATOM   5169 2HB  ALA A 345      11.195  17.321 -12.721  1.00  0.500          H  
ATOM   5170 3HB  ALA A 345       9.785  16.979 -13.764  1.00  0.500          H  
ATOM   5171  N   PRO A 346       7.534  19.518 -11.861  1.00  0.350          N  
ATOM   5172  CA  PRO A 346       6.301  20.149 -12.270  1.00  0.380          C  
ATOM   5173  C   PRO A 346       6.229  20.390 -13.756  1.00  0.380          C  
ATOM   5174  O   PRO A 346       7.197  20.860 -14.355  1.00  0.410          O  
ATOM   5175  CB  PRO A 346       6.344  21.472 -11.507  1.00  0.570          C  
ATOM   5176  CG  PRO A 346       7.198  21.181 -10.291  1.00  0.570          C  
ATOM   5177  CD  PRO A 346       8.248  20.232 -10.781  1.00  0.570          C  
ATOM   5178  HA  PRO A 346       5.459  19.540 -11.946  1.00  0.460          H  
ATOM   5179 1HB  PRO A 346       6.775  22.254 -12.145  1.00  0.680          H  
ATOM   5180 2HB  PRO A 346       5.326  21.793 -11.268  1.00  0.680          H  
ATOM   5181 1HG  PRO A 346       7.620  22.120  -9.883  1.00  0.680          H  
ATOM   5182 2HG  PRO A 346       6.583  20.742  -9.491  1.00  0.680          H  
ATOM   5183 1HD  PRO A 346       9.125  20.772 -11.169  1.00  0.680          H  
ATOM   5184 2HD  PRO A 346       8.482  19.561  -9.944  1.00  0.680          H  
ATOM   5185  N   LEU A 347       5.098  20.045 -14.344  1.00  0.370          N  
ATOM   5186  CA  LEU A 347       4.800  20.318 -15.734  1.00  0.360          C  
ATOM   5187  C   LEU A 347       4.338  21.728 -15.947  1.00  0.350          C  
ATOM   5188  O   LEU A 347       4.703  22.380 -16.926  1.00  0.370          O  
ATOM   5189  CB  LEU A 347       3.668  19.453 -16.263  1.00  0.510          C  
ATOM   5190  CG  LEU A 347       3.962  18.196 -16.987  1.00  0.510          C  
ATOM   5191  CD1 LEU A 347       4.753  18.488 -18.239  1.00  0.510          C  
ATOM   5192  CD2 LEU A 347       4.647  17.273 -16.115  1.00  0.510          C  
ATOM   5193  H   LEU A 347       4.360  19.644 -13.774  1.00  0.440          H  
ATOM   5194  HA  LEU A 347       5.704  20.174 -16.302  1.00  0.430          H  
ATOM   5195 1HB  LEU A 347       3.076  19.173 -15.428  1.00  0.610          H  
ATOM   5196 2HB  LEU A 347       3.058  20.079 -16.891  1.00  0.610          H  
ATOM   5197  HG  LEU A 347       3.031  17.755 -17.275  1.00  0.610          H  
ATOM   5198 1HD1 LEU A 347       4.911  17.572 -18.762  1.00  0.610          H  
ATOM   5199 2HD1 LEU A 347       4.200  19.169 -18.859  1.00  0.610          H  
ATOM   5200 3HD1 LEU A 347       5.706  18.926 -18.014  1.00  0.610          H  
ATOM   5201 1HD2 LEU A 347       4.808  16.368 -16.649  1.00  0.610          H  
ATOM   5202 2HD2 LEU A 347       5.603  17.679 -15.783  1.00  0.610          H  
ATOM   5203 3HD2 LEU A 347       4.015  17.097 -15.280  1.00  0.610          H  
ATOM   5204  N   GLY A 348       3.534  22.192 -14.997  1.00  0.410          N  
ATOM   5205  CA  GLY A 348       2.838  23.463 -15.123  1.00  0.400          C  
ATOM   5206  C   GLY A 348       1.492  23.119 -15.759  1.00  0.380          C  
ATOM   5207  O   GLY A 348       1.068  21.961 -15.709  1.00  0.370          O  
ATOM   5208  H   GLY A 348       3.350  21.575 -14.204  1.00  0.490          H  
ATOM   5209 1HA  GLY A 348       2.710  23.916 -14.145  1.00  0.480          H  
ATOM   5210 2HA  GLY A 348       3.396  24.152 -15.756  1.00  0.480          H  
ATOM   5211  N   ASP A 349       0.757  24.079 -16.317  1.00  0.390          N  
ATOM   5212  CA  ASP A 349      -0.575  23.708 -16.823  1.00  0.390          C  
ATOM   5213  C   ASP A 349      -0.493  23.106 -18.236  1.00  0.380          C  
ATOM   5214  O   ASP A 349      -0.916  23.702 -19.233  1.00  0.400          O  
ATOM   5215  CB  ASP A 349      -1.532  24.900 -16.794  1.00  0.550          C  
ATOM   5216  CG  ASP A 349      -2.969  24.483 -17.114  1.00  0.550          C  
ATOM   5217  OD1 ASP A 349      -3.227  23.296 -17.213  1.00  0.550          O  
ATOM   5218  OD2 ASP A 349      -3.830  25.327 -17.238  1.00  0.550          O  
ATOM   5219  H   ASP A 349       1.088  25.031 -16.372  1.00  0.470          H  
ATOM   5220  HA  ASP A 349      -0.996  22.945 -16.163  1.00  0.470          H  
ATOM   5221 1HB  ASP A 349      -1.516  25.353 -15.797  1.00  0.660          H  
ATOM   5222 2HB  ASP A 349      -1.208  25.652 -17.510  1.00  0.660          H  
ATOM   5223  N   LEU A 350       0.035  21.891 -18.283  1.00  0.360          N  
ATOM   5224  CA  LEU A 350       0.356  21.130 -19.490  1.00  0.380          C  
ATOM   5225  C   LEU A 350      -0.761  21.031 -20.494  1.00  0.390          C  
ATOM   5226  O   LEU A 350      -0.558  21.245 -21.688  1.00  0.420          O  
ATOM   5227  CB  LEU A 350       0.750  19.701 -19.097  1.00  0.520          C  
ATOM   5228  CG  LEU A 350       0.921  18.703 -20.250  1.00  0.520          C  
ATOM   5229  CD1 LEU A 350       2.043  19.115 -21.173  1.00  0.520          C  
ATOM   5230  CD2 LEU A 350       1.139  17.325 -19.695  1.00  0.520          C  
ATOM   5231  H   LEU A 350       0.280  21.525 -17.360  1.00  0.430          H  
ATOM   5232  HA  LEU A 350       1.208  21.609 -19.963  1.00  0.460          H  
ATOM   5233 1HB  LEU A 350       1.679  19.749 -18.577  1.00  0.630          H  
ATOM   5234 2HB  LEU A 350      -0.005  19.299 -18.420  1.00  0.630          H  
ATOM   5235  HG  LEU A 350       0.005  18.682 -20.820  1.00  0.630          H  
ATOM   5236 1HD1 LEU A 350       2.119  18.403 -21.978  1.00  0.630          H  
ATOM   5237 2HD1 LEU A 350       1.837  20.093 -21.594  1.00  0.630          H  
ATOM   5238 3HD1 LEU A 350       2.972  19.151 -20.652  1.00  0.630          H  
ATOM   5239 1HD2 LEU A 350       1.197  16.620 -20.515  1.00  0.630          H  
ATOM   5240 2HD2 LEU A 350       2.041  17.290 -19.134  1.00  0.630          H  
ATOM   5241 3HD2 LEU A 350       0.293  17.061 -19.056  1.00  0.630          H  
ATOM   5242  N   ASP A 351      -1.934  20.673 -20.007  1.00  0.390          N  
ATOM   5243  CA  ASP A 351      -3.111  20.435 -20.826  1.00  0.410          C  
ATOM   5244  C   ASP A 351      -4.100  21.600 -20.823  1.00  0.430          C  
ATOM   5245  O   ASP A 351      -5.241  21.443 -21.254  1.00  0.450          O  
ATOM   5246  CB  ASP A 351      -3.789  19.145 -20.328  1.00  0.570          C  
ATOM   5247  CG  ASP A 351      -2.927  17.860 -20.597  1.00  0.570          C  
ATOM   5248  OD1 ASP A 351      -2.536  17.673 -21.720  1.00  0.570          O  
ATOM   5249  OD2 ASP A 351      -2.669  17.072 -19.692  1.00  0.570          O  
ATOM   5250  H   ASP A 351      -1.997  20.532 -18.999  1.00  0.470          H  
ATOM   5251  HA  ASP A 351      -2.784  20.279 -21.853  1.00  0.490          H  
ATOM   5252 1HB  ASP A 351      -3.973  19.229 -19.247  1.00  0.680          H  
ATOM   5253 2HB  ASP A 351      -4.766  19.032 -20.806  1.00  0.680          H  
ATOM   5254  N   GLN A 352      -3.681  22.770 -20.319  1.00  0.420          N  
ATOM   5255  CA  GLN A 352      -4.569  23.938 -20.207  1.00  0.440          C  
ATOM   5256  C   GLN A 352      -5.871  23.635 -19.449  1.00  0.450          C  
ATOM   5257  O   GLN A 352      -6.960  23.980 -19.918  1.00  0.480          O  
ATOM   5258  CB  GLN A 352      -4.901  24.533 -21.588  1.00  0.610          C  
ATOM   5259  CG  GLN A 352      -3.738  25.204 -22.300  1.00  0.610          C  
ATOM   5260  CD  GLN A 352      -3.371  26.528 -21.700  1.00  0.610          C  
ATOM   5261  OE1 GLN A 352      -4.163  27.477 -21.737  1.00  0.610          O  
ATOM   5262  NE2 GLN A 352      -2.177  26.617 -21.141  1.00  0.610          N  
ATOM   5263  H   GLN A 352      -2.715  22.872 -19.989  1.00  0.500          H  
ATOM   5264  HA  GLN A 352      -4.038  24.701 -19.644  1.00  0.530          H  
ATOM   5265 1HB  GLN A 352      -5.287  23.758 -22.246  1.00  0.730          H  
ATOM   5266 2HB  GLN A 352      -5.678  25.267 -21.476  1.00  0.730          H  
ATOM   5267 1HG  GLN A 352      -2.866  24.558 -22.228  1.00  0.730          H  
ATOM   5268 2HG  GLN A 352      -4.007  25.378 -23.335  1.00  0.730          H  
ATOM   5269 1HE2 GLN A 352      -1.879  27.479 -20.729  1.00  0.730          H  
ATOM   5270 2HE2 GLN A 352      -1.559  25.824 -21.131  1.00  0.730          H  
ATOM   5271  N   ASP A 353      -5.752  22.987 -18.278  1.00  0.430          N  
ATOM   5272  CA  ASP A 353      -6.898  22.644 -17.432  1.00  0.440          C  
ATOM   5273  C   ASP A 353      -7.024  23.522 -16.167  1.00  0.450          C  
ATOM   5274  O   ASP A 353      -7.889  23.268 -15.328  1.00  0.470          O  
ATOM   5275  CB  ASP A 353      -6.882  21.147 -17.038  1.00  0.610          C  
ATOM   5276  CG  ASP A 353      -7.202  20.116 -18.219  1.00  0.610          C  
ATOM   5277  OD1 ASP A 353      -8.132  20.339 -18.984  1.00  0.610          O  
ATOM   5278  OD2 ASP A 353      -6.526  19.113 -18.305  1.00  0.610          O  
ATOM   5279  H   ASP A 353      -4.801  22.786 -17.948  1.00  0.520          H  
ATOM   5280  HA  ASP A 353      -7.800  22.800 -18.023  1.00  0.530          H  
ATOM   5281 1HB  ASP A 353      -5.891  20.905 -16.639  1.00  0.730          H  
ATOM   5282 2HB  ASP A 353      -7.598  20.981 -16.233  1.00  0.730          H  
ATOM   5283  N   GLY A 354      -6.193  24.567 -16.041  1.00  0.450          N  
ATOM   5284  CA  GLY A 354      -6.220  25.506 -14.907  1.00  0.460          C  
ATOM   5285  C   GLY A 354      -5.418  25.126 -13.649  1.00  0.460          C  
ATOM   5286  O   GLY A 354      -5.388  25.899 -12.686  1.00  0.480          O  
ATOM   5287  H   GLY A 354      -5.474  24.742 -16.756  1.00  0.540          H  
ATOM   5288 1HA  GLY A 354      -5.854  26.468 -15.266  1.00  0.550          H  
ATOM   5289 2HA  GLY A 354      -7.257  25.667 -14.620  1.00  0.550          H  
ATOM   5290  N   PHE A 355      -4.753  23.976 -13.646  1.00  0.450          N  
ATOM   5291  CA  PHE A 355      -4.004  23.523 -12.473  1.00  0.440          C  
ATOM   5292  C   PHE A 355      -2.587  23.140 -12.850  1.00  0.420          C  
ATOM   5293  O   PHE A 355      -2.343  22.766 -13.990  1.00  0.420          O  
ATOM   5294  CB  PHE A 355      -4.708  22.317 -11.878  1.00  0.620          C  
ATOM   5295  CG  PHE A 355      -6.109  22.624 -11.519  1.00  0.620          C  
ATOM   5296  CD1 PHE A 355      -7.133  22.262 -12.374  1.00  0.620          C  
ATOM   5297  CD2 PHE A 355      -6.418  23.320 -10.380  1.00  0.620          C  
ATOM   5298  CE1 PHE A 355      -8.429  22.581 -12.088  1.00  0.620          C  
ATOM   5299  CE2 PHE A 355      -7.712  23.647 -10.095  1.00  0.620          C  
ATOM   5300  CZ  PHE A 355      -8.722  23.278 -10.948  1.00  0.620          C  
ATOM   5301  H   PHE A 355      -4.811  23.380 -14.462  1.00  0.540          H  
ATOM   5302  HA  PHE A 355      -3.964  24.326 -11.735  1.00  0.530          H  
ATOM   5303 1HB  PHE A 355      -4.707  21.503 -12.604  1.00  0.740          H  
ATOM   5304 2HB  PHE A 355      -4.184  21.977 -10.997  1.00  0.740          H  
ATOM   5305  HD1 PHE A 355      -6.899  21.722 -13.294  1.00  0.740          H  
ATOM   5306  HD2 PHE A 355      -5.622  23.629  -9.705  1.00  0.740          H  
ATOM   5307  HE1 PHE A 355      -9.219  22.290 -12.783  1.00  0.740          H  
ATOM   5308  HE2 PHE A 355      -7.937  24.210  -9.190  1.00  0.740          H  
ATOM   5309  HZ  PHE A 355      -9.750  23.547 -10.722  1.00  0.740          H  
ATOM   5310  N   ASN A 356      -1.632  23.193 -11.919  1.00  0.420          N  
ATOM   5311  CA  ASN A 356      -0.311  22.720 -12.304  1.00  0.400          C  
ATOM   5312  C   ASN A 356      -0.227  21.203 -12.178  1.00  0.380          C  
ATOM   5313  O   ASN A 356      -0.629  20.623 -11.171  1.00  0.400          O  
ATOM   5314  CB  ASN A 356       0.758  23.422 -11.501  1.00  0.570          C  
ATOM   5315  CG  ASN A 356       0.816  24.922 -11.828  1.00  0.570          C  
ATOM   5316  OD1 ASN A 356       1.221  25.342 -12.919  1.00  0.570          O  
ATOM   5317  ND2 ASN A 356       0.383  25.728 -10.910  1.00  0.570          N  
ATOM   5318  H   ASN A 356      -1.775  23.541 -10.961  1.00  0.500          H  
ATOM   5319  HA  ASN A 356      -0.149  22.957 -13.357  1.00  0.480          H  
ATOM   5320 1HB  ASN A 356       0.589  23.274 -10.442  1.00  0.680          H  
ATOM   5321 2HB  ASN A 356       1.726  22.977 -11.729  1.00  0.680          H  
ATOM   5322 1HD2 ASN A 356       0.381  26.716 -11.065  1.00  0.680          H  
ATOM   5323 2HD2 ASN A 356       0.018  25.348 -10.045  1.00  0.680          H  
ATOM   5324  N   ASP A 357       0.263  20.564 -13.228  1.00  0.370          N  
ATOM   5325  CA  ASP A 357       0.426  19.119 -13.327  1.00  0.370          C  
ATOM   5326  C   ASP A 357       1.860  18.754 -12.937  1.00  0.360          C  
ATOM   5327  O   ASP A 357       2.744  19.630 -12.982  1.00  0.360          O  
ATOM   5328  CB  ASP A 357       0.158  18.702 -14.781  1.00  0.520          C  
ATOM   5329  CG  ASP A 357      -1.283  18.990 -15.289  1.00  0.520          C  
ATOM   5330  OD1 ASP A 357      -2.223  19.063 -14.528  1.00  0.520          O  
ATOM   5331  OD2 ASP A 357      -1.442  19.059 -16.462  1.00  0.520          O  
ATOM   5332  H   ASP A 357       0.542  21.119 -14.043  1.00  0.440          H  
ATOM   5333  HA  ASP A 357      -0.265  18.619 -12.651  1.00  0.440          H  
ATOM   5334 1HB  ASP A 357       0.832  19.237 -15.431  1.00  0.620          H  
ATOM   5335 2HB  ASP A 357       0.366  17.634 -14.897  1.00  0.620          H  
ATOM   5336  N   ILE A 358       2.126  17.492 -12.549  1.00  0.350          N  
ATOM   5337  CA  ILE A 358       3.531  17.105 -12.301  1.00  0.350          C  
ATOM   5338  C   ILE A 358       3.929  15.805 -12.993  1.00  0.340          C  
ATOM   5339  O   ILE A 358       3.086  14.949 -13.293  1.00  0.370          O  
ATOM   5340  CB  ILE A 358       3.894  16.896 -10.799  1.00  0.490          C  
ATOM   5341  CG1 ILE A 358       3.146  15.669 -10.207  1.00  0.490          C  
ATOM   5342  CG2 ILE A 358       3.530  18.164 -10.001  1.00  0.490          C  
ATOM   5343  CD1 ILE A 358       3.641  15.261  -8.856  1.00  0.490          C  
ATOM   5344  H   ILE A 358       1.355  16.805 -12.532  1.00  0.420          H  
ATOM   5345  HA  ILE A 358       4.181  17.874 -12.697  1.00  0.420          H  
ATOM   5346  HB  ILE A 358       4.968  16.706 -10.715  1.00  0.590          H  
ATOM   5347 1HG1 ILE A 358       2.100  15.894 -10.143  1.00  0.590          H  
ATOM   5348 2HG1 ILE A 358       3.278  14.806 -10.848  1.00  0.590          H  
ATOM   5349 1HG2 ILE A 358       3.794  18.066  -8.959  1.00  0.590          H  
ATOM   5350 2HG2 ILE A 358       4.046  19.011 -10.396  1.00  0.590          H  
ATOM   5351 3HG2 ILE A 358       2.463  18.333 -10.088  1.00  0.590          H  
ATOM   5352 1HD1 ILE A 358       3.107  14.407  -8.519  1.00  0.590          H  
ATOM   5353 2HD1 ILE A 358       4.687  15.010  -8.922  1.00  0.590          H  
ATOM   5354 3HD1 ILE A 358       3.511  16.043  -8.169  1.00  0.590          H  
ATOM   5355  N   ALA A 359       5.235  15.615 -13.145  1.00  0.330          N  
ATOM   5356  CA  ALA A 359       5.781  14.355 -13.620  1.00  0.320          C  
ATOM   5357  C   ALA A 359       6.502  13.631 -12.495  1.00  0.310          C  
ATOM   5358  O   ALA A 359       7.275  14.242 -11.746  1.00  0.310          O  
ATOM   5359  CB  ALA A 359       6.762  14.601 -14.752  1.00  0.450          C  
ATOM   5360  H   ALA A 359       5.883  16.384 -12.956  1.00  0.400          H  
ATOM   5361  HA  ALA A 359       4.964  13.729 -13.971  1.00  0.380          H  
ATOM   5362 1HB  ALA A 359       7.149  13.665 -15.079  1.00  0.540          H  
ATOM   5363 2HB  ALA A 359       6.285  15.091 -15.565  1.00  0.540          H  
ATOM   5364 3HB  ALA A 359       7.578  15.224 -14.387  1.00  0.540          H  
ATOM   5365  N   ILE A 360       6.325  12.312 -12.415  1.00  0.320          N  
ATOM   5366  CA  ILE A 360       7.080  11.505 -11.455  1.00  0.310          C  
ATOM   5367  C   ILE A 360       7.829  10.392 -12.188  1.00  0.310          C  
ATOM   5368  O   ILE A 360       7.252   9.656 -12.992  1.00  0.330          O  
ATOM   5369  CB  ILE A 360       6.216  10.914 -10.325  1.00  0.440          C  
ATOM   5370  CG1 ILE A 360       5.521  12.044  -9.506  1.00  0.440          C  
ATOM   5371  CG2 ILE A 360       7.139  10.105  -9.419  1.00  0.440          C  
ATOM   5372  CD1 ILE A 360       4.450  11.560  -8.526  1.00  0.440          C  
ATOM   5373  H   ILE A 360       5.644  11.871 -13.043  1.00  0.380          H  
ATOM   5374  HA  ILE A 360       7.819  12.139 -10.976  1.00  0.370          H  
ATOM   5375  HB  ILE A 360       5.472  10.264 -10.721  1.00  0.530          H  
ATOM   5376 1HG1 ILE A 360       6.287  12.574  -8.946  1.00  0.530          H  
ATOM   5377 2HG1 ILE A 360       5.053  12.742 -10.192  1.00  0.530          H  
ATOM   5378 1HG2 ILE A 360       6.598   9.667  -8.617  1.00  0.530          H  
ATOM   5379 2HG2 ILE A 360       7.599   9.306  -9.979  1.00  0.530          H  
ATOM   5380 3HG2 ILE A 360       7.921  10.751  -9.008  1.00  0.530          H  
ATOM   5381 1HD1 ILE A 360       4.035  12.403  -7.997  1.00  0.530          H  
ATOM   5382 2HD1 ILE A 360       3.667  11.062  -9.062  1.00  0.530          H  
ATOM   5383 3HD1 ILE A 360       4.862  10.880  -7.812  1.00  0.530          H  
ATOM   5384  N   ALA A 361       9.129  10.292 -11.927  1.00  0.300          N  
ATOM   5385  CA  ALA A 361       9.957   9.297 -12.585  1.00  0.300          C  
ATOM   5386  C   ALA A 361      10.281   8.071 -11.787  1.00  0.320          C  
ATOM   5387  O   ALA A 361      10.820   8.147 -10.681  1.00  0.320          O  
ATOM   5388  CB  ALA A 361      11.280   9.870 -12.940  1.00  0.420          C  
ATOM   5389  H   ALA A 361       9.534  10.931 -11.242  1.00  0.360          H  
ATOM   5390  HA  ALA A 361       9.444   8.977 -13.485  1.00  0.360          H  
ATOM   5391 1HB  ALA A 361      11.843   9.098 -13.440  1.00  0.500          H  
ATOM   5392 2HB  ALA A 361      11.146  10.719 -13.587  1.00  0.500          H  
ATOM   5393 3HB  ALA A 361      11.797  10.168 -12.038  1.00  0.500          H  
ATOM   5394  N   ALA A 362      10.063   6.940 -12.468  1.00  0.330          N  
ATOM   5395  CA  ALA A 362      10.381   5.574 -12.087  1.00  0.350          C  
ATOM   5396  C   ALA A 362      11.439   5.033 -13.073  1.00  0.360          C  
ATOM   5397  O   ALA A 362      11.055   4.258 -13.958  1.00  0.390          O  
ATOM   5398  CB  ALA A 362       9.137   4.705 -12.158  1.00  0.480          C  
ATOM   5399  H   ALA A 362       9.593   7.031 -13.376  1.00  0.400          H  
ATOM   5400  HA  ALA A 362      10.759   5.568 -11.076  1.00  0.420          H  
ATOM   5401 1HB  ALA A 362       9.390   3.701 -11.873  1.00  0.580          H  
ATOM   5402 2HB  ALA A 362       8.373   5.079 -11.509  1.00  0.580          H  
ATOM   5403 3HB  ALA A 362       8.765   4.715 -13.179  1.00  0.580          H  
ATOM   5404  N   PRO A 363      12.753   5.359 -12.933  1.00  0.350          N  
ATOM   5405  CA  PRO A 363      13.838   5.102 -13.882  1.00  0.350          C  
ATOM   5406  C   PRO A 363      14.138   3.639 -14.225  1.00  0.360          C  
ATOM   5407  O   PRO A 363      14.764   3.393 -15.249  1.00  0.370          O  
ATOM   5408  CB  PRO A 363      15.048   5.751 -13.188  1.00  0.520          C  
ATOM   5409  CG  PRO A 363      14.689   5.820 -11.754  1.00  0.520          C  
ATOM   5410  CD  PRO A 363      13.204   6.068 -11.735  1.00  0.520          C  
ATOM   5411  HA  PRO A 363      13.622   5.644 -14.798  1.00  0.420          H  
ATOM   5412 1HB  PRO A 363      15.936   5.132 -13.353  1.00  0.630          H  
ATOM   5413 2HB  PRO A 363      15.250   6.740 -13.641  1.00  0.630          H  
ATOM   5414 1HG  PRO A 363      14.949   4.881 -11.256  1.00  0.630          H  
ATOM   5415 2HG  PRO A 363      15.267   6.605 -11.264  1.00  0.630          H  
ATOM   5416 1HD  PRO A 363      12.823   5.630 -10.830  1.00  0.630          H  
ATOM   5417 2HD  PRO A 363      12.986   7.136 -11.808  1.00  0.630          H  
ATOM   5418  N   TYR A 364      13.690   2.658 -13.453  1.00  0.370          N  
ATOM   5419  CA  TYR A 364      14.011   1.282 -13.844  1.00  0.380          C  
ATOM   5420  C   TYR A 364      12.770   0.409 -14.023  1.00  0.400          C  
ATOM   5421  O   TYR A 364      12.522  -0.526 -13.263  1.00  0.430          O  
ATOM   5422  CB  TYR A 364      14.957   0.665 -12.814  1.00  0.530          C  
ATOM   5423  CG  TYR A 364      16.206   1.463 -12.633  1.00  0.530          C  
ATOM   5424  CD1 TYR A 364      16.303   2.330 -11.563  1.00  0.530          C  
ATOM   5425  CD2 TYR A 364      17.247   1.350 -13.531  1.00  0.530          C  
ATOM   5426  CE1 TYR A 364      17.437   3.085 -11.398  1.00  0.530          C  
ATOM   5427  CE2 TYR A 364      18.384   2.109 -13.357  1.00  0.530          C  
ATOM   5428  CZ  TYR A 364      18.471   2.978 -12.288  1.00  0.530          C  
ATOM   5429  OH  TYR A 364      19.585   3.760 -12.102  1.00  0.530          O  
ATOM   5430  H   TYR A 364      13.174   2.834 -12.583  1.00  0.440          H  
ATOM   5431  HA  TYR A 364      14.522   1.296 -14.808  1.00  0.460          H  
ATOM   5432 1HB  TYR A 364      14.471   0.594 -11.851  1.00  0.630          H  
ATOM   5433 2HB  TYR A 364      15.230  -0.341 -13.121  1.00  0.630          H  
ATOM   5434  HD1 TYR A 364      15.473   2.420 -10.857  1.00  0.630          H  
ATOM   5435  HD2 TYR A 364      17.163   0.670 -14.375  1.00  0.630          H  
ATOM   5436  HE1 TYR A 364      17.522   3.772 -10.573  1.00  0.630          H  
ATOM   5437  HE2 TYR A 364      19.209   2.033 -14.066  1.00  0.630          H  
ATOM   5438  HH  TYR A 364      20.213   3.604 -12.818  1.00  0.630          H  
ATOM   5439  N   GLY A 365      12.014   0.651 -15.088  1.00  0.400          N  
ATOM   5440  CA  GLY A 365      10.786  -0.111 -15.317  1.00  0.430          C  
ATOM   5441  C   GLY A 365      10.344  -0.109 -16.784  1.00  0.440          C  
ATOM   5442  O   GLY A 365      10.980   0.500 -17.655  1.00  0.430          O  
ATOM   5443  H   GLY A 365      12.260   1.397 -15.722  1.00  0.480          H  
ATOM   5444 1HA  GLY A 365      10.921  -1.136 -14.984  1.00  0.520          H  
ATOM   5445 2HA  GLY A 365       9.986   0.304 -14.703  1.00  0.520          H  
ATOM   5446  N   GLY A 366       9.235  -0.782 -17.060  1.00  0.460          N  
ATOM   5447  CA  GLY A 366       8.741  -0.899 -18.427  1.00  0.490          C  
ATOM   5448  C   GLY A 366       9.585  -1.907 -19.198  1.00  0.550          C  
ATOM   5449  O   GLY A 366      10.314  -2.721 -18.609  1.00  0.550          O  
ATOM   5450  H   GLY A 366       8.729  -1.239 -16.288  1.00  0.550          H  
ATOM   5451 1HA  GLY A 366       7.697  -1.213 -18.417  1.00  0.590          H  
ATOM   5452 2HA  GLY A 366       8.790   0.073 -18.922  1.00  0.590          H  
ATOM   5453  N   GLU A 367       9.468  -1.900 -20.524  1.00  0.700          N  
ATOM   5454  CA  GLU A 367      10.231  -2.849 -21.317  1.00  0.820          C  
ATOM   5455  C   GLU A 367      11.705  -2.668 -20.980  1.00  0.660          C  
ATOM   5456  O   GLU A 367      12.180  -1.532 -20.905  1.00  0.700          O  
ATOM   5457  CB  GLU A 367       9.980  -2.613 -22.809  1.00  1.100          C  
ATOM   5458  CG  GLU A 367      10.644  -3.610 -23.751  1.00  1.100          C  
ATOM   5459  CD  GLU A 367      10.303  -3.347 -25.195  1.00  1.100          C  
ATOM   5460  OE1 GLU A 367       9.605  -2.397 -25.450  1.00  1.100          O  
ATOM   5461  OE2 GLU A 367      10.735  -4.090 -26.038  1.00  1.100          O  
ATOM   5462  H   GLU A 367       8.854  -1.240 -20.991  1.00  0.840          H  
ATOM   5463  HA  GLU A 367       9.931  -3.864 -21.054  1.00  0.980          H  
ATOM   5464 1HB  GLU A 367       8.907  -2.634 -23.001  1.00  1.320          H  
ATOM   5465 2HB  GLU A 367      10.338  -1.619 -23.077  1.00  1.320          H  
ATOM   5466 1HG  GLU A 367      11.729  -3.546 -23.634  1.00  1.320          H  
ATOM   5467 2HG  GLU A 367      10.337  -4.619 -23.483  1.00  1.320          H  
ATOM   5468  N   ASP A 368      12.379  -3.782 -20.677  1.00  0.610          N  
ATOM   5469  CA  ASP A 368      13.800  -3.876 -20.332  1.00  0.560          C  
ATOM   5470  C   ASP A 368      14.284  -2.857 -19.301  1.00  0.590          C  
ATOM   5471  O   ASP A 368      15.436  -2.415 -19.361  1.00  0.930          O  
ATOM   5472  CB  ASP A 368      14.661  -3.782 -21.587  1.00  0.800          C  
ATOM   5473  CG  ASP A 368      14.399  -4.939 -22.545  1.00  0.800          C  
ATOM   5474  OD1 ASP A 368      13.856  -5.940 -22.109  1.00  0.800          O  
ATOM   5475  OD2 ASP A 368      14.773  -4.836 -23.692  1.00  0.800          O  
ATOM   5476  H   ASP A 368      11.879  -4.660 -20.743  1.00  0.730          H  
ATOM   5477  HA  ASP A 368      13.964  -4.865 -19.903  1.00  0.670          H  
ATOM   5478 1HB  ASP A 368      14.458  -2.843 -22.094  1.00  0.960          H  
ATOM   5479 2HB  ASP A 368      15.715  -3.787 -21.311  1.00  0.960          H  
ATOM   5480  N   LYS A 369      13.434  -2.510 -18.333  1.00  0.540          N  
ATOM   5481  CA  LYS A 369      13.788  -1.566 -17.281  1.00  0.490          C  
ATOM   5482  C   LYS A 369      14.323  -0.230 -17.812  1.00  0.460          C  
ATOM   5483  O   LYS A 369      15.197   0.367 -17.184  1.00  0.460          O  
ATOM   5484  CB  LYS A 369      14.824  -2.189 -16.326  1.00  0.710          C  
ATOM   5485  CG  LYS A 369      14.407  -3.535 -15.680  1.00  0.710          C  
ATOM   5486  CD  LYS A 369      13.260  -3.340 -14.688  1.00  0.710          C  
ATOM   5487  CE  LYS A 369      12.827  -4.621 -13.993  1.00  0.710          C  
ATOM   5488  NZ  LYS A 369      11.661  -4.367 -13.056  1.00  0.710          N  
ATOM   5489  H   LYS A 369      12.477  -2.882 -18.341  1.00  0.650          H  
ATOM   5490  HA  LYS A 369      12.889  -1.350 -16.725  1.00  0.590          H  
ATOM   5491 1HB  LYS A 369      15.765  -2.344 -16.852  1.00  0.850          H  
ATOM   5492 2HB  LYS A 369      15.025  -1.487 -15.515  1.00  0.850          H  
ATOM   5493 1HG  LYS A 369      14.093  -4.227 -16.458  1.00  0.850          H  
ATOM   5494 2HG  LYS A 369      15.260  -3.963 -15.158  1.00  0.850          H  
ATOM   5495 1HD  LYS A 369      13.583  -2.641 -13.922  1.00  0.850          H  
ATOM   5496 2HD  LYS A 369      12.393  -2.933 -15.189  1.00  0.850          H  
ATOM   5497 1HE  LYS A 369      12.527  -5.355 -14.740  1.00  0.850          H  
ATOM   5498 2HE  LYS A 369      13.660  -5.018 -13.418  1.00  0.850          H  
ATOM   5499 1HZ  LYS A 369      11.394  -5.218 -12.600  1.00  0.850          H  
ATOM   5500 2HZ  LYS A 369      11.944  -3.684 -12.355  1.00  0.850          H  
ATOM   5501 3HZ  LYS A 369      10.832  -3.988 -13.561  1.00  0.850          H  
ATOM   5502  N   LYS A 370      13.786   0.258 -18.941  1.00  0.470          N  
ATOM   5503  CA  LYS A 370      14.221   1.525 -19.534  1.00  0.460          C  
ATOM   5504  C   LYS A 370      13.896   2.764 -18.687  1.00  0.430          C  
ATOM   5505  O   LYS A 370      14.627   3.763 -18.744  1.00  0.450          O  
ATOM   5506  CB  LYS A 370      13.656   1.664 -20.947  1.00  0.650          C  
ATOM   5507  CG  LYS A 370      14.286   0.676 -21.929  1.00  0.650          C  
ATOM   5508  CD  LYS A 370      13.732   0.805 -23.347  1.00  0.650          C  
ATOM   5509  CE  LYS A 370      14.293  -0.292 -24.257  1.00  0.650          C  
ATOM   5510  NZ  LYS A 370      13.849  -0.153 -25.677  1.00  0.650          N  
ATOM   5511  H   LYS A 370      13.066  -0.282 -19.436  1.00  0.560          H  
ATOM   5512  HA  LYS A 370      15.303   1.474 -19.627  1.00  0.550          H  
ATOM   5513 1HB  LYS A 370      12.578   1.496 -20.938  1.00  0.780          H  
ATOM   5514 2HB  LYS A 370      13.835   2.667 -21.316  1.00  0.780          H  
ATOM   5515 1HG  LYS A 370      15.349   0.868 -21.951  1.00  0.780          H  
ATOM   5516 2HG  LYS A 370      14.152  -0.333 -21.578  1.00  0.780          H  
ATOM   5517 1HD  LYS A 370      12.641   0.732 -23.318  1.00  0.780          H  
ATOM   5518 2HD  LYS A 370      14.004   1.772 -23.746  1.00  0.780          H  
ATOM   5519 1HE  LYS A 370      15.376  -0.280 -24.222  1.00  0.780          H  
ATOM   5520 2HE  LYS A 370      13.938  -1.250 -23.878  1.00  0.780          H  
ATOM   5521 1HZ  LYS A 370      14.225  -0.915 -26.218  1.00  0.780          H  
ATOM   5522 2HZ  LYS A 370      12.840  -0.170 -25.720  1.00  0.780          H  
ATOM   5523 3HZ  LYS A 370      14.194   0.747 -26.072  1.00  0.780          H  
ATOM   5524  N   GLY A 371      12.784   2.711 -17.951  1.00  0.420          N  
ATOM   5525  CA  GLY A 371      12.320   3.814 -17.114  1.00  0.390          C  
ATOM   5526  C   GLY A 371      11.048   4.442 -17.648  1.00  0.400          C  
ATOM   5527  O   GLY A 371      10.881   4.634 -18.863  1.00  0.430          O  
ATOM   5528  H   GLY A 371      12.207   1.865 -17.982  1.00  0.500          H  
ATOM   5529 1HA  GLY A 371      12.123   3.440 -16.113  1.00  0.470          H  
ATOM   5530 2HA  GLY A 371      13.098   4.568 -17.021  1.00  0.470          H  
ATOM   5531  N   ILE A 372      10.143   4.760 -16.716  1.00  0.380          N  
ATOM   5532  CA  ILE A 372       8.843   5.337 -17.032  1.00  0.380          C  
ATOM   5533  C   ILE A 372       8.559   6.624 -16.261  1.00  0.360          C  
ATOM   5534  O   ILE A 372       8.747   6.697 -15.042  1.00  0.350          O  
ATOM   5535  CB  ILE A 372       7.687   4.359 -16.705  1.00  0.530          C  
ATOM   5536  CG1 ILE A 372       7.862   3.023 -17.453  1.00  0.530          C  
ATOM   5537  CG2 ILE A 372       6.329   5.028 -17.144  1.00  0.530          C  
ATOM   5538  CD1 ILE A 372       6.891   1.953 -17.017  1.00  0.530          C  
ATOM   5539  H   ILE A 372      10.385   4.577 -15.737  1.00  0.460          H  
ATOM   5540  HA  ILE A 372       8.818   5.573 -18.094  1.00  0.460          H  
ATOM   5541  HB  ILE A 372       7.674   4.142 -15.644  1.00  0.640          H  
ATOM   5542 1HG1 ILE A 372       7.743   3.181 -18.500  1.00  0.640          H  
ATOM   5543 2HG1 ILE A 372       8.863   2.643 -17.276  1.00  0.640          H  
ATOM   5544 1HG2 ILE A 372       5.496   4.383 -16.945  1.00  0.640          H  
ATOM   5545 2HG2 ILE A 372       6.149   5.952 -16.617  1.00  0.640          H  
ATOM   5546 3HG2 ILE A 372       6.370   5.230 -18.213  1.00  0.640          H  
ATOM   5547 1HD1 ILE A 372       7.073   1.061 -17.573  1.00  0.640          H  
ATOM   5548 2HD1 ILE A 372       7.025   1.748 -15.956  1.00  0.640          H  
ATOM   5549 3HD1 ILE A 372       5.871   2.256 -17.199  1.00  0.640          H  
ATOM   5550  N   VAL A 373       8.083   7.630 -16.974  1.00  0.350          N  
ATOM   5551  CA  VAL A 373       7.676   8.872 -16.342  1.00  0.340          C  
ATOM   5552  C   VAL A 373       6.170   8.976 -16.394  1.00  0.350          C  
ATOM   5553  O   VAL A 373       5.554   8.889 -17.457  1.00  0.370          O  
ATOM   5554  CB  VAL A 373       8.350  10.097 -16.963  1.00  0.480          C  
ATOM   5555  CG1 VAL A 373       7.824  11.353 -16.342  1.00  0.480          C  
ATOM   5556  CG2 VAL A 373       9.810  10.025 -16.698  1.00  0.480          C  
ATOM   5557  H   VAL A 373       7.935   7.471 -17.976  1.00  0.420          H  
ATOM   5558  HA  VAL A 373       7.963   8.843 -15.294  1.00  0.410          H  
ATOM   5559  HB  VAL A 373       8.156  10.129 -18.004  1.00  0.580          H  
ATOM   5560 1HG1 VAL A 373       8.319  12.211 -16.793  1.00  0.580          H  
ATOM   5561 2HG1 VAL A 373       6.759  11.431 -16.515  1.00  0.580          H  
ATOM   5562 3HG1 VAL A 373       8.014  11.338 -15.266  1.00  0.580          H  
ATOM   5563 1HG2 VAL A 373      10.277  10.892 -17.116  1.00  0.580          H  
ATOM   5564 2HG2 VAL A 373       9.970  10.009 -15.631  1.00  0.580          H  
ATOM   5565 3HG2 VAL A 373      10.232   9.131 -17.132  1.00  0.580          H  
ATOM   5566  N   TYR A 374       5.582   9.122 -15.225  1.00  0.350          N  
ATOM   5567  CA  TYR A 374       4.147   9.170 -15.085  1.00  0.360          C  
ATOM   5568  C   TYR A 374       3.677  10.612 -14.980  1.00  0.350          C  
ATOM   5569  O   TYR A 374       4.186  11.385 -14.161  1.00  0.340          O  
ATOM   5570  CB  TYR A 374       3.766   8.353 -13.852  1.00  0.500          C  
ATOM   5571  CG  TYR A 374       4.051   6.883 -13.993  1.00  0.500          C  
ATOM   5572  CD1 TYR A 374       5.302   6.382 -13.654  1.00  0.500          C  
ATOM   5573  CD2 TYR A 374       3.078   6.037 -14.458  1.00  0.500          C  
ATOM   5574  CE1 TYR A 374       5.562   5.044 -13.804  1.00  0.500          C  
ATOM   5575  CE2 TYR A 374       3.341   4.695 -14.612  1.00  0.500          C  
ATOM   5576  CZ  TYR A 374       4.580   4.199 -14.294  1.00  0.500          C  
ATOM   5577  OH  TYR A 374       4.848   2.861 -14.469  1.00  0.500          O  
ATOM   5578  H   TYR A 374       6.173   9.198 -14.395  1.00  0.420          H  
ATOM   5579  HA  TYR A 374       3.689   8.740 -15.969  1.00  0.430          H  
ATOM   5580 1HB  TYR A 374       4.339   8.717 -13.004  1.00  0.600          H  
ATOM   5581 2HB  TYR A 374       2.718   8.479 -13.641  1.00  0.600          H  
ATOM   5582  HD1 TYR A 374       6.084   7.050 -13.282  1.00  0.600          H  
ATOM   5583  HD2 TYR A 374       2.098   6.429 -14.719  1.00  0.600          H  
ATOM   5584  HE1 TYR A 374       6.536   4.654 -13.553  1.00  0.600          H  
ATOM   5585  HE2 TYR A 374       2.568   4.027 -14.992  1.00  0.600          H  
ATOM   5586  HH  TYR A 374       5.755   2.677 -14.218  1.00  0.600          H  
ATOM   5587  N   ILE A 375       2.716  10.991 -15.820  1.00  0.360          N  
ATOM   5588  CA  ILE A 375       2.224  12.362 -15.824  1.00  0.350          C  
ATOM   5589  C   ILE A 375       0.860  12.413 -15.144  1.00  0.360          C  
ATOM   5590  O   ILE A 375      -0.116  11.787 -15.604  1.00  0.380          O  
ATOM   5591  CB  ILE A 375       2.113  12.876 -17.269  1.00  0.490          C  
ATOM   5592  CG1 ILE A 375       3.473  12.632 -18.045  1.00  0.490          C  
ATOM   5593  CG2 ILE A 375       1.723  14.372 -17.282  1.00  0.490          C  
ATOM   5594  CD1 ILE A 375       4.699  13.277 -17.471  1.00  0.490          C  
ATOM   5595  H   ILE A 375       2.327  10.330 -16.499  1.00  0.430          H  
ATOM   5596  HA  ILE A 375       2.902  12.998 -15.258  1.00  0.420          H  
ATOM   5597  HB  ILE A 375       1.354  12.305 -17.777  1.00  0.590          H  
ATOM   5598 1HG1 ILE A 375       3.650  11.554 -18.083  1.00  0.590          H  
ATOM   5599 2HG1 ILE A 375       3.350  12.984 -19.060  1.00  0.590          H  
ATOM   5600 1HG2 ILE A 375       1.636  14.707 -18.313  1.00  0.590          H  
ATOM   5601 2HG2 ILE A 375       0.766  14.511 -16.779  1.00  0.590          H  
ATOM   5602 3HG2 ILE A 375       2.478  14.963 -16.769  1.00  0.590          H  
ATOM   5603 1HD1 ILE A 375       5.552  13.025 -18.086  1.00  0.590          H  
ATOM   5604 2HD1 ILE A 375       4.578  14.338 -17.459  1.00  0.590          H  
ATOM   5605 3HD1 ILE A 375       4.871  12.917 -16.467  1.00  0.590          H  
ATOM   5606  N   PHE A 376       0.800  13.197 -14.062  1.00  0.360          N  
ATOM   5607  CA  PHE A 376      -0.373  13.319 -13.198  1.00  0.370          C  
ATOM   5608  C   PHE A 376      -0.982  14.711 -13.263  1.00  0.370          C  
ATOM   5609  O   PHE A 376      -0.312  15.706 -12.961  1.00  0.370          O  
ATOM   5610  CB  PHE A 376       0.039  13.072 -11.750  1.00  0.510          C  
ATOM   5611  CG  PHE A 376       0.593  11.739 -11.510  1.00  0.510          C  
ATOM   5612  CD1 PHE A 376       1.947  11.540 -11.628  1.00  0.510          C  
ATOM   5613  CD2 PHE A 376      -0.204  10.674 -11.172  1.00  0.510          C  
ATOM   5614  CE1 PHE A 376       2.471  10.314 -11.417  1.00  0.510          C  
ATOM   5615  CE2 PHE A 376       0.342   9.448 -10.956  1.00  0.510          C  
ATOM   5616  CZ  PHE A 376       1.670   9.265 -11.079  1.00  0.510          C  
ATOM   5617  H   PHE A 376       1.647  13.717 -13.807  1.00  0.430          H  
ATOM   5618  HA  PHE A 376      -1.120  12.589 -13.503  1.00  0.440          H  
ATOM   5619 1HB  PHE A 376       0.789  13.803 -11.461  1.00  0.620          H  
ATOM   5620 2HB  PHE A 376      -0.830  13.207 -11.097  1.00  0.620          H  
ATOM   5621  HD1 PHE A 376       2.602  12.378 -11.901  1.00  0.620          H  
ATOM   5622  HD2 PHE A 376      -1.279  10.810 -11.078  1.00  0.620          H  
ATOM   5623  HE1 PHE A 376       3.523  10.175 -11.521  1.00  0.620          H  
ATOM   5624  HE2 PHE A 376      -0.288   8.623 -10.686  1.00  0.620          H  
ATOM   5625  HZ  PHE A 376       2.091   8.291 -10.907  1.00  0.620          H  
ATOM   5626  N   ASN A 377      -2.259  14.795 -13.627  1.00  0.390          N  
ATOM   5627  CA  ASN A 377      -2.896  16.104 -13.722  1.00  0.400          C  
ATOM   5628  C   ASN A 377      -3.267  16.676 -12.356  1.00  0.400          C  
ATOM   5629  O   ASN A 377      -3.620  15.929 -11.435  1.00  0.400          O  
ATOM   5630  CB  ASN A 377      -4.144  16.074 -14.585  1.00  0.560          C  
ATOM   5631  CG  ASN A 377      -3.921  15.867 -16.085  1.00  0.560          C  
ATOM   5632  OD1 ASN A 377      -4.389  14.839 -16.598  1.00  0.560          O  
ATOM   5633  ND2 ASN A 377      -3.269  16.792 -16.778  1.00  0.560          N  
ATOM   5634  H   ASN A 377      -2.766  13.952 -13.860  1.00  0.470          H  
ATOM   5635  HA  ASN A 377      -2.186  16.775 -14.171  1.00  0.480          H  
ATOM   5636 1HB  ASN A 377      -4.807  15.291 -14.222  1.00  0.670          H  
ATOM   5637 2HB  ASN A 377      -4.669  17.024 -14.454  1.00  0.670          H  
ATOM   5638 1HD2 ASN A 377      -3.121  16.719 -17.789  1.00  0.670          H  
ATOM   5639 2HD2 ASN A 377      -2.891  17.633 -16.347  1.00  0.670          H  
ATOM   5640  N   GLY A 378      -3.204  17.999 -12.245  1.00  0.400          N  
ATOM   5641  CA  GLY A 378      -3.609  18.709 -11.042  1.00  0.410          C  
ATOM   5642  C   GLY A 378      -5.114  18.927 -11.027  1.00  0.460          C  
ATOM   5643  O   GLY A 378      -5.763  18.881 -12.079  1.00  0.510          O  
ATOM   5644  H   GLY A 378      -2.880  18.524 -13.064  1.00  0.480          H  
ATOM   5645 1HA  GLY A 378      -3.315  18.136 -10.169  1.00  0.490          H  
ATOM   5646 2HA  GLY A 378      -3.091  19.668 -10.996  1.00  0.490          H  
ATOM   5647  N   ARG A 379      -5.651  19.227  -9.847  1.00  0.470          N  
ATOM   5648  CA  ARG A 379      -7.073  19.478  -9.647  1.00  0.530          C  
ATOM   5649  C   ARG A 379      -7.258  20.359  -8.418  1.00  0.500          C  
ATOM   5650  O   ARG A 379      -6.361  20.456  -7.584  1.00  0.480          O  
ATOM   5651  CB  ARG A 379      -7.844  18.175  -9.405  1.00  0.720          C  
ATOM   5652  CG  ARG A 379      -7.717  17.076 -10.477  1.00  0.720          C  
ATOM   5653  CD  ARG A 379      -8.614  15.925 -10.206  1.00  0.720          C  
ATOM   5654  NE  ARG A 379     -10.024  16.277 -10.397  1.00  0.720          N  
ATOM   5655  CZ  ARG A 379     -11.082  15.502 -10.058  1.00  0.720          C  
ATOM   5656  NH1 ARG A 379     -10.897  14.324  -9.493  1.00  0.720          N  
ATOM   5657  NH2 ARG A 379     -12.314  15.933 -10.301  1.00  0.720          N  
ATOM   5658  H   ARG A 379      -5.037  19.289  -9.045  1.00  0.560          H  
ATOM   5659  HA  ARG A 379      -7.475  19.990 -10.520  1.00  0.640          H  
ATOM   5660 1HB  ARG A 379      -7.524  17.739  -8.464  1.00  0.860          H  
ATOM   5661 2HB  ARG A 379      -8.901  18.403  -9.299  1.00  0.860          H  
ATOM   5662 1HG  ARG A 379      -7.953  17.483 -11.458  1.00  0.860          H  
ATOM   5663 2HG  ARG A 379      -6.698  16.687 -10.477  1.00  0.860          H  
ATOM   5664 1HD  ARG A 379      -8.366  15.113 -10.888  1.00  0.860          H  
ATOM   5665 2HD  ARG A 379      -8.470  15.598  -9.176  1.00  0.860          H  
ATOM   5666  HE  ARG A 379     -10.221  17.166 -10.836  1.00  0.860          H  
ATOM   5667 1HH1 ARG A 379      -9.966  13.991  -9.303  1.00  0.860          H  
ATOM   5668 2HH1 ARG A 379     -11.692  13.753  -9.243  1.00  0.860          H  
ATOM   5669 1HH2 ARG A 379     -12.458  16.834 -10.735  1.00  0.860          H  
ATOM   5670 2HH2 ARG A 379     -13.110  15.363 -10.053  1.00  0.860          H  
ATOM   5671  N   SER A 380      -8.450  20.933  -8.252  1.00  0.540          N  
ATOM   5672  CA  SER A 380      -8.764  21.805  -7.112  1.00  0.550          C  
ATOM   5673  C   SER A 380      -8.785  21.094  -5.762  1.00  0.540          C  
ATOM   5674  O   SER A 380      -8.759  21.735  -4.708  1.00  0.550          O  
ATOM   5675  CB  SER A 380     -10.106  22.470  -7.337  1.00  0.770          C  
ATOM   5676  OG  SER A 380     -11.140  21.526  -7.335  1.00  0.770          O  
ATOM   5677  H   SER A 380      -9.172  20.790  -8.945  1.00  0.650          H  
ATOM   5678  HA  SER A 380      -8.001  22.584  -7.069  1.00  0.660          H  
ATOM   5679 1HB  SER A 380     -10.279  23.202  -6.549  1.00  0.920          H  
ATOM   5680 2HB  SER A 380     -10.101  23.004  -8.278  1.00  0.920          H  
ATOM   5681  HG  SER A 380     -11.958  22.027  -7.421  1.00  0.920          H  
ATOM   5682  N   THR A 381      -8.847  19.769  -5.799  1.00  0.530          N  
ATOM   5683  CA  THR A 381      -8.915  18.926  -4.622  1.00  0.530          C  
ATOM   5684  C   THR A 381      -7.590  18.240  -4.320  1.00  0.500          C  
ATOM   5685  O   THR A 381      -7.523  17.395  -3.421  1.00  0.510          O  
ATOM   5686  CB  THR A 381      -9.971  17.825  -4.818  1.00  0.740          C  
ATOM   5687  OG1 THR A 381      -9.580  16.986  -5.921  1.00  0.740          O  
ATOM   5688  CG2 THR A 381     -11.312  18.462  -5.144  1.00  0.740          C  
ATOM   5689  H   THR A 381      -8.858  19.317  -6.699  1.00  0.640          H  
ATOM   5690  HA  THR A 381      -9.184  19.543  -3.766  1.00  0.640          H  
ATOM   5691  HB  THR A 381     -10.057  17.224  -3.913  1.00  0.890          H  
ATOM   5692  HG1 THR A 381      -8.841  16.421  -5.645  1.00  0.890          H  
ATOM   5693 1HG2 THR A 381     -12.056  17.681  -5.292  1.00  0.890          H  
ATOM   5694 2HG2 THR A 381     -11.616  19.106  -4.322  1.00  0.890          H  
ATOM   5695 3HG2 THR A 381     -11.230  19.054  -6.053  1.00  0.890          H  
ATOM   5696  N   GLY A 382      -6.549  18.550  -5.084  1.00  0.480          N  
ATOM   5697  CA  GLY A 382      -5.270  17.896  -4.889  1.00  0.470          C  
ATOM   5698  C   GLY A 382      -4.828  17.171  -6.137  1.00  0.480          C  
ATOM   5699  O   GLY A 382      -5.538  17.114  -7.135  1.00  0.580          O  
ATOM   5700  H   GLY A 382      -6.625  19.271  -5.808  1.00  0.580          H  
ATOM   5701 1HA  GLY A 382      -4.523  18.641  -4.617  1.00  0.560          H  
ATOM   5702 2HA  GLY A 382      -5.343  17.186  -4.070  1.00  0.560          H  
ATOM   5703  N   LEU A 383      -3.619  16.643  -6.113  1.00  0.450          N  
ATOM   5704  CA  LEU A 383      -3.083  15.974  -7.285  1.00  0.440          C  
ATOM   5705  C   LEU A 383      -3.874  14.722  -7.602  1.00  0.450          C  
ATOM   5706  O   LEU A 383      -4.224  13.963  -6.694  1.00  0.460          O  
ATOM   5707  CB  LEU A 383      -1.615  15.601  -7.046  1.00  0.620          C  
ATOM   5708  CG  LEU A 383      -0.862  14.992  -8.240  1.00  0.620          C  
ATOM   5709  CD1 LEU A 383      -0.674  16.039  -9.348  1.00  0.620          C  
ATOM   5710  CD2 LEU A 383       0.437  14.481  -7.761  1.00  0.620          C  
ATOM   5711  H   LEU A 383      -3.067  16.696  -5.270  1.00  0.540          H  
ATOM   5712  HA  LEU A 383      -3.168  16.649  -8.132  1.00  0.530          H  
ATOM   5713 1HB  LEU A 383      -1.074  16.490  -6.723  1.00  0.740          H  
ATOM   5714 2HB  LEU A 383      -1.582  14.867  -6.240  1.00  0.740          H  
ATOM   5715  HG  LEU A 383      -1.434  14.157  -8.650  1.00  0.740          H  
ATOM   5716 1HD1 LEU A 383      -0.149  15.598 -10.181  1.00  0.740          H  
ATOM   5717 2HD1 LEU A 383      -1.627  16.396  -9.706  1.00  0.740          H  
ATOM   5718 3HD1 LEU A 383      -0.098  16.873  -8.962  1.00  0.740          H  
ATOM   5719 1HD2 LEU A 383       0.948  14.022  -8.602  1.00  0.740          H  
ATOM   5720 2HD2 LEU A 383       1.029  15.297  -7.356  1.00  0.740          H  
ATOM   5721 3HD2 LEU A 383       0.269  13.740  -6.989  1.00  0.740          H  
ATOM   5722  N   ASN A 384      -4.148  14.471  -8.882  1.00  0.450          N  
ATOM   5723  CA  ASN A 384      -4.817  13.240  -9.228  1.00  0.460          C  
ATOM   5724  C   ASN A 384      -3.793  12.116  -9.174  1.00  0.450          C  
ATOM   5725  O   ASN A 384      -2.873  12.069  -9.979  1.00  0.440          O  
ATOM   5726  CB  ASN A 384      -5.445  13.307 -10.606  1.00  0.640          C  
ATOM   5727  CG  ASN A 384      -6.281  12.077 -10.923  1.00  0.640          C  
ATOM   5728  OD1 ASN A 384      -6.139  11.006 -10.301  1.00  0.640          O  
ATOM   5729  ND2 ASN A 384      -7.155  12.212 -11.896  1.00  0.640          N  
ATOM   5730  H   ASN A 384      -3.909  15.117  -9.643  1.00  0.540          H  
ATOM   5731  HA  ASN A 384      -5.589  13.031  -8.489  1.00  0.550          H  
ATOM   5732 1HB  ASN A 384      -6.064  14.196 -10.679  1.00  0.770          H  
ATOM   5733 2HB  ASN A 384      -4.657  13.401 -11.357  1.00  0.770          H  
ATOM   5734 1HD2 ASN A 384      -7.734  11.438 -12.160  1.00  0.770          H  
ATOM   5735 2HD2 ASN A 384      -7.235  13.084 -12.379  1.00  0.770          H  
ATOM   5736  N   ALA A 385      -3.943  11.222  -8.201  1.00  0.470          N  
ATOM   5737  CA  ALA A 385      -3.011  10.114  -7.964  1.00  0.480          C  
ATOM   5738  C   ALA A 385      -2.937   9.123  -9.126  1.00  0.480          C  
ATOM   5739  O   ALA A 385      -2.034   8.286  -9.178  1.00  0.480          O  
ATOM   5740  CB  ALA A 385      -3.393   9.362  -6.704  1.00  0.670          C  
ATOM   5741  H   ALA A 385      -4.731  11.346  -7.578  1.00  0.560          H  
ATOM   5742  HA  ALA A 385      -2.026  10.549  -7.839  1.00  0.580          H  
ATOM   5743 1HB  ALA A 385      -2.668   8.570  -6.517  1.00  0.800          H  
ATOM   5744 2HB  ALA A 385      -3.403  10.051  -5.859  1.00  0.800          H  
ATOM   5745 3HB  ALA A 385      -4.381   8.926  -6.833  1.00  0.800          H  
ATOM   5746  N   VAL A 386      -3.939   9.133  -9.991  1.00  0.480          N  
ATOM   5747  CA  VAL A 386      -3.982   8.235 -11.129  1.00  0.480          C  
ATOM   5748  C   VAL A 386      -3.375   8.965 -12.327  1.00  0.460          C  
ATOM   5749  O   VAL A 386      -3.854  10.044 -12.669  1.00  0.450          O  
ATOM   5750  CB  VAL A 386      -5.441   7.842 -11.429  1.00  0.670          C  
ATOM   5751  CG1 VAL A 386      -5.528   6.939 -12.658  1.00  0.670          C  
ATOM   5752  CG2 VAL A 386      -6.017   7.157 -10.205  1.00  0.670          C  
ATOM   5753  H   VAL A 386      -4.662   9.848  -9.892  1.00  0.580          H  
ATOM   5754  HA  VAL A 386      -3.424   7.342 -10.874  1.00  0.580          H  
ATOM   5755  HB  VAL A 386      -6.015   8.742 -11.648  1.00  0.810          H  
ATOM   5756 1HG1 VAL A 386      -6.570   6.690 -12.850  1.00  0.810          H  
ATOM   5757 2HG1 VAL A 386      -5.118   7.453 -13.533  1.00  0.810          H  
ATOM   5758 3HG1 VAL A 386      -4.971   6.025 -12.481  1.00  0.810          H  
ATOM   5759 1HG2 VAL A 386      -7.056   6.890 -10.393  1.00  0.810          H  
ATOM   5760 2HG2 VAL A 386      -5.444   6.258  -9.986  1.00  0.810          H  
ATOM   5761 3HG2 VAL A 386      -5.968   7.831  -9.352  1.00  0.810          H  
ATOM   5762  N   PRO A 387      -2.352   8.415 -13.006  1.00  0.460          N  
ATOM   5763  CA  PRO A 387      -1.684   9.054 -14.121  1.00  0.440          C  
ATOM   5764  C   PRO A 387      -2.622   9.142 -15.311  1.00  0.450          C  
ATOM   5765  O   PRO A 387      -3.493   8.288 -15.483  1.00  0.480          O  
ATOM   5766  CB  PRO A 387      -0.490   8.131 -14.389  1.00  0.660          C  
ATOM   5767  CG  PRO A 387      -0.932   6.766 -13.882  1.00  0.660          C  
ATOM   5768  CD  PRO A 387      -1.866   7.051 -12.707  1.00  0.660          C  
ATOM   5769  HA  PRO A 387      -1.343  10.056 -13.822  1.00  0.530          H  
ATOM   5770 1HB  PRO A 387      -0.259   8.134 -15.470  1.00  0.790          H  
ATOM   5771 2HB  PRO A 387       0.396   8.525 -13.878  1.00  0.790          H  
ATOM   5772 1HG  PRO A 387      -1.435   6.209 -14.691  1.00  0.790          H  
ATOM   5773 2HG  PRO A 387      -0.054   6.169 -13.585  1.00  0.790          H  
ATOM   5774 1HD  PRO A 387      -2.677   6.325 -12.743  1.00  0.790          H  
ATOM   5775 2HD  PRO A 387      -1.334   7.021 -11.764  1.00  0.790          H  
ATOM   5776  N   SER A 388      -2.406  10.155 -16.134  1.00  0.430          N  
ATOM   5777  CA  SER A 388      -3.140  10.368 -17.378  1.00  0.440          C  
ATOM   5778  C   SER A 388      -2.408   9.682 -18.512  1.00  0.410          C  
ATOM   5779  O   SER A 388      -2.991   8.948 -19.314  1.00  0.420          O  
ATOM   5780  CB  SER A 388      -3.279  11.841 -17.679  1.00  0.610          C  
ATOM   5781  OG  SER A 388      -3.951  12.045 -18.894  1.00  0.610          O  
ATOM   5782  H   SER A 388      -1.659  10.810 -15.895  1.00  0.520          H  
ATOM   5783  HA  SER A 388      -4.134   9.929 -17.284  1.00  0.530          H  
ATOM   5784 1HB  SER A 388      -3.820  12.327 -16.873  1.00  0.730          H  
ATOM   5785 2HB  SER A 388      -2.288  12.294 -17.729  1.00  0.730          H  
ATOM   5786  HG  SER A 388      -4.914  12.081 -18.684  1.00  0.730          H  
ATOM   5787  N   GLN A 389      -1.113   9.965 -18.600  1.00  0.440          N  
ATOM   5788  CA  GLN A 389      -0.287   9.407 -19.666  1.00  0.430          C  
ATOM   5789  C   GLN A 389       1.068   9.078 -19.116  1.00  0.420          C  
ATOM   5790  O   GLN A 389       1.447   9.586 -18.053  1.00  0.420          O  
ATOM   5791  CB  GLN A 389      -0.056  10.354 -20.852  1.00  0.610          C  
ATOM   5792  CG  GLN A 389       0.854  11.547 -20.544  1.00  0.610          C  
ATOM   5793  CD  GLN A 389       1.147  12.421 -21.757  1.00  0.610          C  
ATOM   5794  OE1 GLN A 389       0.965  13.670 -21.701  1.00  0.610          O  
ATOM   5795  NE2 GLN A 389       1.581  11.773 -22.866  1.00  0.610          N  
ATOM   5796  H   GLN A 389      -0.712  10.558 -17.866  1.00  0.530          H  
ATOM   5797  HA  GLN A 389      -0.743   8.484 -20.028  1.00  0.520          H  
ATOM   5798 1HB  GLN A 389       0.388   9.793 -21.670  1.00  0.730          H  
ATOM   5799 2HB  GLN A 389      -1.014  10.734 -21.202  1.00  0.730          H  
ATOM   5800 1HG  GLN A 389       0.355  12.160 -19.807  1.00  0.730          H  
ATOM   5801 2HG  GLN A 389       1.815  11.203 -20.164  1.00  0.730          H  
ATOM   5802 1HE2 GLN A 389       1.789  12.273 -23.751  1.00  0.730          H  
ATOM   5803 2HE2 GLN A 389       1.692  10.776 -22.862  1.00  0.730          H  
ATOM   5804  N   ILE A 390       1.809   8.245 -19.833  1.00  0.420          N  
ATOM   5805  CA  ILE A 390       3.176   7.998 -19.432  1.00  0.420          C  
ATOM   5806  C   ILE A 390       4.124   8.240 -20.597  1.00  0.420          C  
ATOM   5807  O   ILE A 390       3.718   8.230 -21.763  1.00  0.430          O  
ATOM   5808  CB  ILE A 390       3.364   6.561 -18.909  1.00  0.590          C  
ATOM   5809  CG1 ILE A 390       3.105   5.504 -20.027  1.00  0.590          C  
ATOM   5810  CG2 ILE A 390       2.412   6.342 -17.753  1.00  0.590          C  
ATOM   5811  CD1 ILE A 390       3.487   4.072 -19.642  1.00  0.590          C  
ATOM   5812  H   ILE A 390       1.437   7.827 -20.677  1.00  0.500          H  
ATOM   5813  HA  ILE A 390       3.444   8.695 -18.641  1.00  0.500          H  
ATOM   5814  HB  ILE A 390       4.381   6.449 -18.568  1.00  0.710          H  
ATOM   5815 1HG1 ILE A 390       2.053   5.519 -20.297  1.00  0.710          H  
ATOM   5816 2HG1 ILE A 390       3.695   5.761 -20.905  1.00  0.710          H  
ATOM   5817 1HG2 ILE A 390       2.545   5.361 -17.335  1.00  0.710          H  
ATOM   5818 2HG2 ILE A 390       2.614   7.078 -17.005  1.00  0.710          H  
ATOM   5819 3HG2 ILE A 390       1.386   6.449 -18.087  1.00  0.710          H  
ATOM   5820 1HD1 ILE A 390       3.293   3.407 -20.487  1.00  0.710          H  
ATOM   5821 2HD1 ILE A 390       4.550   4.032 -19.404  1.00  0.710          H  
ATOM   5822 3HD1 ILE A 390       2.917   3.726 -18.791  1.00  0.710          H  
ATOM   5823  N   LEU A 391       5.386   8.447 -20.264  1.00  0.410          N  
ATOM   5824  CA  LEU A 391       6.455   8.604 -21.230  1.00  0.410          C  
ATOM   5825  C   LEU A 391       7.417   7.451 -20.971  1.00  0.420          C  
ATOM   5826  O   LEU A 391       7.578   7.048 -19.816  1.00  0.420          O  
ATOM   5827  CB  LEU A 391       7.172   9.916 -20.968  1.00  0.570          C  
ATOM   5828  CG  LEU A 391       6.298  11.150 -20.821  1.00  0.570          C  
ATOM   5829  CD1 LEU A 391       7.173  12.262 -20.429  1.00  0.570          C  
ATOM   5830  CD2 LEU A 391       5.551  11.470 -22.087  1.00  0.570          C  
ATOM   5831  H   LEU A 391       5.600   8.499 -19.267  1.00  0.490          H  
ATOM   5832  HA  LEU A 391       6.071   8.539 -22.247  1.00  0.490          H  
ATOM   5833 1HB  LEU A 391       7.750   9.817 -20.092  1.00  0.690          H  
ATOM   5834 2HB  LEU A 391       7.844  10.097 -21.801  1.00  0.690          H  
ATOM   5835  HG  LEU A 391       5.576  10.987 -20.015  1.00  0.690          H  
ATOM   5836 1HD1 LEU A 391       6.562  13.122 -20.291  1.00  0.690          H  
ATOM   5837 2HD1 LEU A 391       7.679  12.021 -19.499  1.00  0.690          H  
ATOM   5838 3HD1 LEU A 391       7.901  12.452 -21.195  1.00  0.690          H  
ATOM   5839 1HD2 LEU A 391       4.951  12.353 -21.932  1.00  0.690          H  
ATOM   5840 2HD2 LEU A 391       6.252  11.650 -22.883  1.00  0.690          H  
ATOM   5841 3HD2 LEU A 391       4.898  10.643 -22.351  1.00  0.690          H  
ATOM   5842  N   GLU A 392       8.106   6.938 -21.987  1.00  0.430          N  
ATOM   5843  CA  GLU A 392       9.073   5.865 -21.695  1.00  0.440          C  
ATOM   5844  C   GLU A 392      10.412   6.045 -22.406  1.00  0.430          C  
ATOM   5845  O   GLU A 392      10.479   6.627 -23.498  1.00  0.460          O  
ATOM   5846  CB  GLU A 392       8.504   4.478 -22.038  1.00  0.610          C  
ATOM   5847  CG  GLU A 392       7.214   4.092 -21.285  1.00  0.610          C  
ATOM   5848  CD  GLU A 392       6.840   2.605 -21.434  1.00  0.610          C  
ATOM   5849  OE1 GLU A 392       7.593   1.886 -22.040  1.00  0.610          O  
ATOM   5850  OE2 GLU A 392       5.828   2.196 -20.922  1.00  0.610          O  
ATOM   5851  H   GLU A 392       7.980   7.284 -22.929  1.00  0.520          H  
ATOM   5852  HA  GLU A 392       9.289   5.869 -20.627  1.00  0.530          H  
ATOM   5853 1HB  GLU A 392       8.299   4.427 -23.105  1.00  0.730          H  
ATOM   5854 2HB  GLU A 392       9.260   3.722 -21.817  1.00  0.730          H  
ATOM   5855 1HG  GLU A 392       7.330   4.352 -20.256  1.00  0.730          H  
ATOM   5856 2HG  GLU A 392       6.394   4.695 -21.676  1.00  0.730          H  
ATOM   5857  N   GLY A 393      11.464   5.491 -21.790  1.00  0.430          N  
ATOM   5858  CA  GLY A 393      12.801   5.476 -22.369  1.00  0.430          C  
ATOM   5859  C   GLY A 393      12.800   4.620 -23.620  1.00  0.440          C  
ATOM   5860  O   GLY A 393      12.020   3.677 -23.733  1.00  0.460          O  
ATOM   5861  H   GLY A 393      11.313   5.072 -20.866  1.00  0.520          H  
ATOM   5862 1HA  GLY A 393      13.107   6.492 -22.613  1.00  0.520          H  
ATOM   5863 2HA  GLY A 393      13.512   5.078 -21.644  1.00  0.520          H  
ATOM   5864  N   GLN A 394      13.675   4.935 -24.568  1.00  0.450          N  
ATOM   5865  CA  GLN A 394      13.710   4.162 -25.805  1.00  0.470          C  
ATOM   5866  C   GLN A 394      14.935   3.270 -25.990  1.00  0.470          C  
ATOM   5867  O   GLN A 394      14.887   2.292 -26.746  1.00  0.670          O  
ATOM   5868  CB  GLN A 394      13.577   5.122 -26.986  1.00  0.650          C  
ATOM   5869  CG  GLN A 394      12.272   5.929 -26.943  1.00  0.650          C  
ATOM   5870  CD  GLN A 394      11.039   5.034 -27.017  1.00  0.650          C  
ATOM   5871  OE1 GLN A 394      10.895   4.247 -27.959  1.00  0.650          O  
ATOM   5872  NE2 GLN A 394      10.158   5.137 -26.023  1.00  0.650          N  
ATOM   5873  H   GLN A 394      14.293   5.721 -24.436  1.00  0.540          H  
ATOM   5874  HA  GLN A 394      12.843   3.504 -25.812  1.00  0.560          H  
ATOM   5875 1HB  GLN A 394      14.420   5.820 -26.994  1.00  0.780          H  
ATOM   5876 2HB  GLN A 394      13.607   4.561 -27.920  1.00  0.780          H  
ATOM   5877 1HG  GLN A 394      12.223   6.493 -26.010  1.00  0.780          H  
ATOM   5878 2HG  GLN A 394      12.251   6.611 -27.791  1.00  0.780          H  
ATOM   5879 1HE2 GLN A 394       9.341   4.565 -26.012  1.00  0.780          H  
ATOM   5880 2HE2 GLN A 394      10.309   5.791 -25.244  1.00  0.780          H  
ATOM   5881  N   TRP A 395      16.017   3.602 -25.306  1.00  0.530          N  
ATOM   5882  CA  TRP A 395      17.308   2.964 -25.505  1.00  0.540          C  
ATOM   5883  C   TRP A 395      17.546   1.769 -24.593  1.00  0.530          C  
ATOM   5884  O   TRP A 395      17.018   1.710 -23.490  1.00  0.550          O  
ATOM   5885  CB  TRP A 395      18.346   4.031 -25.281  1.00  0.750          C  
ATOM   5886  CG  TRP A 395      18.111   5.127 -26.247  1.00  0.750          C  
ATOM   5887  CD1 TRP A 395      18.246   5.062 -27.593  1.00  0.750          C  
ATOM   5888  CD2 TRP A 395      17.638   6.469 -25.959  1.00  0.750          C  
ATOM   5889  NE1 TRP A 395      17.888   6.249 -28.156  1.00  0.750          N  
ATOM   5890  CE2 TRP A 395      17.520   7.119 -27.176  1.00  0.750          C  
ATOM   5891  CE3 TRP A 395      17.299   7.156 -24.782  1.00  0.750          C  
ATOM   5892  CZ2 TRP A 395      17.097   8.412 -27.268  1.00  0.750          C  
ATOM   5893  CZ3 TRP A 395      16.881   8.471 -24.892  1.00  0.750          C  
ATOM   5894  CH2 TRP A 395      16.794   9.072 -26.114  1.00  0.750          C  
ATOM   5895  H   TRP A 395      15.964   4.372 -24.663  1.00  0.640          H  
ATOM   5896  HA  TRP A 395      17.361   2.625 -26.538  1.00  0.650          H  
ATOM   5897 1HB  TRP A 395      18.249   4.401 -24.274  1.00  0.900          H  
ATOM   5898 2HB  TRP A 395      19.351   3.627 -25.410  1.00  0.900          H  
ATOM   5899  HD1 TRP A 395      18.572   4.185 -28.146  1.00  0.900          H  
ATOM   5900  HE1 TRP A 395      17.883   6.462 -29.145  1.00  0.900          H  
ATOM   5901  HE3 TRP A 395      17.376   6.682 -23.809  1.00  0.900          H  
ATOM   5902  HZ2 TRP A 395      17.007   8.919 -28.222  1.00  0.900          H  
ATOM   5903  HZ3 TRP A 395      16.628   9.019 -23.987  1.00  0.900          H  
ATOM   5904  HH2 TRP A 395      16.480  10.102 -26.188  1.00  0.900          H  
ATOM   5905  N   ALA A 396      18.360   0.823 -25.054  1.00  0.550          N  
ATOM   5906  CA  ALA A 396      18.757  -0.336 -24.257  1.00  0.550          C  
ATOM   5907  C   ALA A 396      19.870   0.047 -23.296  1.00  0.510          C  
ATOM   5908  O   ALA A 396      20.605   0.999 -23.555  1.00  0.520          O  
ATOM   5909  CB  ALA A 396      19.217  -1.471 -25.153  1.00  0.770          C  
ATOM   5910  H   ALA A 396      18.750   0.930 -25.980  1.00  0.660          H  
ATOM   5911  HA  ALA A 396      17.900  -0.667 -23.669  1.00  0.660          H  
ATOM   5912 1HB  ALA A 396      19.506  -2.325 -24.537  1.00  0.920          H  
ATOM   5913 2HB  ALA A 396      18.414  -1.765 -25.825  1.00  0.920          H  
ATOM   5914 3HB  ALA A 396      20.077  -1.143 -25.734  1.00  0.920          H  
ATOM   5915  N   ALA A 397      20.008  -0.707 -22.203  1.00  0.510          N  
ATOM   5916  CA  ALA A 397      21.112  -0.502 -21.265  1.00  0.490          C  
ATOM   5917  C   ALA A 397      22.451  -0.728 -21.938  1.00  0.600          C  
ATOM   5918  O   ALA A 397      22.605  -1.669 -22.718  1.00  1.230          O  
ATOM   5919  CB  ALA A 397      21.006  -1.470 -20.097  1.00  0.690          C  
ATOM   5920  H   ALA A 397      19.347  -1.452 -22.032  1.00  0.610          H  
ATOM   5921  HA  ALA A 397      21.080   0.531 -20.917  1.00  0.590          H  
ATOM   5922 1HB  ALA A 397      21.833  -1.301 -19.409  1.00  0.830          H  
ATOM   5923 2HB  ALA A 397      20.067  -1.342 -19.577  1.00  0.830          H  
ATOM   5924 3HB  ALA A 397      21.062  -2.487 -20.479  1.00  0.830          H  
ATOM   5925  N   ARG A 398      23.451   0.070 -21.570  1.00  0.560          N  
ATOM   5926  CA  ARG A 398      24.790  -0.162 -22.130  1.00  0.550          C  
ATOM   5927  C   ARG A 398      25.690  -0.813 -21.074  1.00  0.560          C  
ATOM   5928  O   ARG A 398      26.256  -1.883 -21.296  1.00  0.590          O  
ATOM   5929  CB  ARG A 398      25.386   1.139 -22.659  1.00  0.770          C  
ATOM   5930  CG  ARG A 398      24.614   1.678 -23.866  1.00  0.770          C  
ATOM   5931  CD  ARG A 398      25.150   2.969 -24.449  1.00  0.770          C  
ATOM   5932  NE  ARG A 398      26.433   2.791 -25.160  1.00  0.770          N  
ATOM   5933  CZ  ARG A 398      26.547   2.334 -26.430  1.00  0.770          C  
ATOM   5934  NH1 ARG A 398      25.482   1.980 -27.134  1.00  0.770          N  
ATOM   5935  NH2 ARG A 398      27.750   2.243 -26.960  1.00  0.770          N  
ATOM   5936  H   ARG A 398      23.241   0.827 -20.914  1.00  0.670          H  
ATOM   5937  HA  ARG A 398      24.704  -0.850 -22.971  1.00  0.660          H  
ATOM   5938 1HB  ARG A 398      25.369   1.902 -21.880  1.00  0.930          H  
ATOM   5939 2HB  ARG A 398      26.424   0.982 -22.954  1.00  0.930          H  
ATOM   5940 1HG  ARG A 398      24.637   0.918 -24.641  1.00  0.930          H  
ATOM   5941 2HG  ARG A 398      23.581   1.839 -23.574  1.00  0.930          H  
ATOM   5942 1HD  ARG A 398      24.420   3.385 -25.140  1.00  0.930          H  
ATOM   5943 2HD  ARG A 398      25.311   3.685 -23.639  1.00  0.930          H  
ATOM   5944  HE  ARG A 398      27.323   3.073 -24.704  1.00  0.930          H  
ATOM   5945 1HH1 ARG A 398      24.560   2.047 -26.733  1.00  0.930          H  
ATOM   5946 2HH1 ARG A 398      25.592   1.643 -28.080  1.00  0.930          H  
ATOM   5947 1HH2 ARG A 398      28.565   2.540 -26.395  1.00  0.930          H  
ATOM   5948 2HH2 ARG A 398      27.878   1.912 -27.900  1.00  0.930          H  
ATOM   5949  N   SER A 399      25.778  -0.176 -19.908  1.00  0.570          N  
ATOM   5950  CA  SER A 399      26.512  -0.672 -18.746  1.00  0.600          C  
ATOM   5951  C   SER A 399      25.587  -0.414 -17.571  1.00  0.580          C  
ATOM   5952  O   SER A 399      25.767  -0.896 -16.446  1.00  1.070          O  
ATOM   5953  CB  SER A 399      27.818   0.071 -18.579  1.00  0.830          C  
ATOM   5954  OG  SER A 399      27.590   1.428 -18.302  1.00  0.830          O  
ATOM   5955  H   SER A 399      25.318   0.715 -19.803  1.00  0.680          H  
ATOM   5956  HA  SER A 399      26.693  -1.744 -18.842  1.00  0.720          H  
ATOM   5957 1HB  SER A 399      28.393  -0.379 -17.772  1.00  0.990          H  
ATOM   5958 2HB  SER A 399      28.405  -0.023 -19.493  1.00  0.990          H  
ATOM   5959  HG  SER A 399      28.457   1.847 -18.309  1.00  0.990          H  
ATOM   5960  N   MET A 400      24.568   0.360 -17.897  1.00  0.540          N  
ATOM   5961  CA  MET A 400      23.526   0.829 -17.013  1.00  0.440          C  
ATOM   5962  C   MET A 400      22.298   1.155 -17.873  1.00  0.430          C  
ATOM   5963  O   MET A 400      22.470   1.701 -18.971  1.00  0.490          O  
ATOM   5964  CB  MET A 400      24.025   2.070 -16.289  1.00  0.660          C  
ATOM   5965  CG  MET A 400      23.062   2.710 -15.270  1.00  0.660          C  
ATOM   5966  SD  MET A 400      23.861   3.972 -14.280  1.00  0.660          S  
ATOM   5967  CE  MET A 400      24.184   5.215 -15.427  1.00  0.660          C  
ATOM   5968  H   MET A 400      24.561   0.669 -18.851  1.00  0.650          H  
ATOM   5969  HA  MET A 400      23.323   0.052 -16.289  1.00  0.530          H  
ATOM   5970 1HB  MET A 400      24.952   1.837 -15.803  1.00  0.790          H  
ATOM   5971 2HB  MET A 400      24.245   2.815 -17.046  1.00  0.790          H  
ATOM   5972 1HG  MET A 400      22.219   3.165 -15.785  1.00  0.790          H  
ATOM   5973 2HG  MET A 400      22.684   1.950 -14.597  1.00  0.790          H  
ATOM   5974 1HE  MET A 400      24.715   6.006 -14.946  1.00  0.790          H  
ATOM   5975 2HE  MET A 400      24.797   4.833 -16.233  1.00  0.790          H  
ATOM   5976 3HE  MET A 400      23.238   5.580 -15.802  1.00  0.790          H  
ATOM   5977  N   PRO A 401      21.068   0.854 -17.427  1.00  0.430          N  
ATOM   5978  CA  PRO A 401      19.831   1.251 -18.068  1.00  0.450          C  
ATOM   5979  C   PRO A 401      19.787   2.765 -18.167  1.00  0.410          C  
ATOM   5980  O   PRO A 401      20.217   3.439 -17.227  1.00  0.380          O  
ATOM   5981  CB  PRO A 401      18.768   0.708 -17.107  1.00  0.680          C  
ATOM   5982  CG  PRO A 401      19.435  -0.449 -16.407  1.00  0.680          C  
ATOM   5983  CD  PRO A 401      20.878  -0.044 -16.261  1.00  0.680          C  
ATOM   5984  HA  PRO A 401      19.778   0.783 -19.043  1.00  0.540          H  
ATOM   5985 1HB  PRO A 401      18.448   1.501 -16.416  1.00  0.810          H  
ATOM   5986 2HB  PRO A 401      17.867   0.391 -17.659  1.00  0.810          H  
ATOM   5987 1HG  PRO A 401      18.946  -0.638 -15.437  1.00  0.810          H  
ATOM   5988 2HG  PRO A 401      19.304  -1.367 -17.002  1.00  0.810          H  
ATOM   5989 1HD  PRO A 401      21.039   0.483 -15.318  1.00  0.810          H  
ATOM   5990 2HD  PRO A 401      21.472  -0.968 -16.348  1.00  0.810          H  
ATOM   5991  N   PRO A 402      19.192   3.334 -19.235  1.00  0.420          N  
ATOM   5992  CA  PRO A 402      19.045   4.758 -19.489  1.00  0.410          C  
ATOM   5993  C   PRO A 402      18.528   5.520 -18.286  1.00  0.470          C  
ATOM   5994  O   PRO A 402      18.879   6.684 -18.101  1.00  0.930          O  
ATOM   5995  CB  PRO A 402      18.059   4.784 -20.663  1.00  0.610          C  
ATOM   5996  CG  PRO A 402      17.411   3.471 -20.664  1.00  0.610          C  
ATOM   5997  CD  PRO A 402      18.468   2.508 -20.213  1.00  0.610          C  
ATOM   5998  HA  PRO A 402      20.008   5.165 -19.803  1.00  0.490          H  
ATOM   5999 1HB  PRO A 402      17.333   5.587 -20.502  1.00  0.740          H  
ATOM   6000 2HB  PRO A 402      18.559   4.979 -21.594  1.00  0.740          H  
ATOM   6001 1HG  PRO A 402      16.569   3.495 -20.007  1.00  0.740          H  
ATOM   6002 2HG  PRO A 402      17.020   3.245 -21.656  1.00  0.740          H  
ATOM   6003 1HD  PRO A 402      17.948   1.655 -19.765  1.00  0.740          H  
ATOM   6004 2HD  PRO A 402      19.119   2.218 -21.059  1.00  0.740          H  
ATOM   6005  N   SER A 403      17.770   4.834 -17.431  1.00  0.340          N  
ATOM   6006  CA  SER A 403      17.203   5.406 -16.240  1.00  0.320          C  
ATOM   6007  C   SER A 403      16.394   6.631 -16.610  1.00  0.310          C  
ATOM   6008  O   SER A 403      16.573   7.722 -16.052  1.00  0.300          O  
ATOM   6009  CB  SER A 403      18.331   5.719 -15.282  1.00  0.460          C  
ATOM   6010  OG  SER A 403      19.048   4.546 -14.994  1.00  0.460          O  
ATOM   6011  H   SER A 403      17.531   3.872 -17.623  1.00  0.410          H  
ATOM   6012  HA  SER A 403      16.560   4.673 -15.786  1.00  0.380          H  
ATOM   6013 1HB  SER A 403      18.991   6.451 -15.703  1.00  0.550          H  
ATOM   6014 2HB  SER A 403      17.925   6.131 -14.363  1.00  0.550          H  
ATOM   6015  HG  SER A 403      19.513   4.289 -15.839  1.00  0.550          H  
ATOM   6016  N   PHE A 404      15.490   6.432 -17.569  1.00  0.320          N  
ATOM   6017  CA  PHE A 404      14.662   7.493 -18.086  1.00  0.320          C  
ATOM   6018  C   PHE A 404      13.842   8.115 -16.994  1.00  0.300          C  
ATOM   6019  O   PHE A 404      13.136   7.434 -16.258  1.00  0.320          O  
ATOM   6020  CB  PHE A 404      13.773   6.936 -19.184  1.00  0.450          C  
ATOM   6021  CG  PHE A 404      12.814   7.878 -19.793  1.00  0.450          C  
ATOM   6022  CD1 PHE A 404      13.182   8.796 -20.764  1.00  0.450          C  
ATOM   6023  CD2 PHE A 404      11.507   7.827 -19.393  1.00  0.450          C  
ATOM   6024  CE1 PHE A 404      12.237   9.618 -21.310  1.00  0.450          C  
ATOM   6025  CE2 PHE A 404      10.584   8.637 -19.927  1.00  0.450          C  
ATOM   6026  CZ  PHE A 404      10.926   9.529 -20.886  1.00  0.450          C  
ATOM   6027  H   PHE A 404      15.370   5.490 -17.953  1.00  0.380          H  
ATOM   6028  HA  PHE A 404      15.310   8.248 -18.516  1.00  0.380          H  
ATOM   6029 1HB  PHE A 404      14.413   6.557 -19.970  1.00  0.540          H  
ATOM   6030 2HB  PHE A 404      13.221   6.098 -18.805  1.00  0.540          H  
ATOM   6031  HD1 PHE A 404      14.218   8.860 -21.089  1.00  0.540          H  
ATOM   6032  HD2 PHE A 404      11.215   7.112 -18.626  1.00  0.540          H  
ATOM   6033  HE1 PHE A 404      12.528  10.342 -22.064  1.00  0.540          H  
ATOM   6034  HE2 PHE A 404       9.567   8.567 -19.581  1.00  0.540          H  
ATOM   6035  HZ  PHE A 404      10.167  10.173 -21.295  1.00  0.540          H  
ATOM   6036  N   GLY A 405      13.894   9.431 -16.909  1.00  0.280          N  
ATOM   6037  CA  GLY A 405      13.157  10.125 -15.869  1.00  0.270          C  
ATOM   6038  C   GLY A 405      14.010  10.505 -14.675  1.00  0.260          C  
ATOM   6039  O   GLY A 405      13.634  11.382 -13.901  1.00  0.260          O  
ATOM   6040  H   GLY A 405      14.507   9.947 -17.555  1.00  0.340          H  
ATOM   6041 1HA  GLY A 405      12.695  11.012 -16.246  1.00  0.320          H  
ATOM   6042 2HA  GLY A 405      12.350   9.478 -15.546  1.00  0.320          H  
ATOM   6043  N   TYR A 406      15.222   9.962 -14.574  1.00  0.280          N  
ATOM   6044  CA  TYR A 406      16.110  10.299 -13.461  1.00  0.290          C  
ATOM   6045  C   TYR A 406      16.147  11.810 -13.248  1.00  0.260          C  
ATOM   6046  O   TYR A 406      16.156  12.300 -12.117  1.00  0.280          O  
ATOM   6047  CB  TYR A 406      17.505   9.768 -13.734  1.00  0.400          C  
ATOM   6048  CG  TYR A 406      18.508  10.119 -12.689  1.00  0.400          C  
ATOM   6049  CD1 TYR A 406      18.547   9.396 -11.516  1.00  0.400          C  
ATOM   6050  CD2 TYR A 406      19.411  11.151 -12.907  1.00  0.400          C  
ATOM   6051  CE1 TYR A 406      19.473   9.704 -10.560  1.00  0.400          C  
ATOM   6052  CE2 TYR A 406      20.330  11.454 -11.954  1.00  0.400          C  
ATOM   6053  CZ  TYR A 406      20.364  10.735 -10.780  1.00  0.400          C  
ATOM   6054  OH  TYR A 406      21.274  11.042  -9.816  1.00  0.400          O  
ATOM   6055  H   TYR A 406      15.524   9.249 -15.249  1.00  0.340          H  
ATOM   6056  HA  TYR A 406      15.721   9.841 -12.551  1.00  0.350          H  
ATOM   6057 1HB  TYR A 406      17.463   8.682 -13.820  1.00  0.480          H  
ATOM   6058 2HB  TYR A 406      17.853  10.157 -14.688  1.00  0.480          H  
ATOM   6059  HD1 TYR A 406      17.841   8.585 -11.351  1.00  0.480          H  
ATOM   6060  HD2 TYR A 406      19.387  11.724 -13.837  1.00  0.480          H  
ATOM   6061  HE1 TYR A 406      19.505   9.142  -9.629  1.00  0.480          H  
ATOM   6062  HE2 TYR A 406      21.033  12.268 -12.124  1.00  0.480          H  
ATOM   6063  HH  TYR A 406      21.807  11.778 -10.125  1.00  0.480          H  
ATOM   6064  N   SER A 407      16.245  12.538 -14.349  1.00  0.260          N  
ATOM   6065  CA  SER A 407      16.263  13.977 -14.341  1.00  0.260          C  
ATOM   6066  C   SER A 407      15.097  14.499 -15.180  1.00  0.280          C  
ATOM   6067  O   SER A 407      14.816  13.989 -16.277  1.00  0.370          O  
ATOM   6068  CB  SER A 407      17.550  14.415 -14.954  1.00  0.360          C  
ATOM   6069  OG  SER A 407      17.608  13.995 -16.283  1.00  0.360          O  
ATOM   6070  H   SER A 407      16.293  12.060 -15.233  1.00  0.310          H  
ATOM   6071  HA  SER A 407      16.172  14.338 -13.318  1.00  0.310          H  
ATOM   6072 1HB  SER A 407      17.643  15.481 -14.891  1.00  0.440          H  
ATOM   6073 2HB  SER A 407      18.350  13.974 -14.399  1.00  0.440          H  
ATOM   6074  HG  SER A 407      18.547  14.030 -16.562  1.00  0.440          H  
ATOM   6075  N   MET A 408      14.427  15.542 -14.684  1.00  0.270          N  
ATOM   6076  CA  MET A 408      13.306  16.130 -15.411  1.00  0.280          C  
ATOM   6077  C   MET A 408      13.133  17.619 -15.139  1.00  0.300          C  
ATOM   6078  O   MET A 408      13.507  18.098 -14.066  1.00  0.320          O  
ATOM   6079  CB  MET A 408      11.990  15.463 -15.025  1.00  0.390          C  
ATOM   6080  CG  MET A 408      11.865  14.019 -15.270  1.00  0.390          C  
ATOM   6081  SD  MET A 408      10.256  13.395 -14.876  1.00  0.390          S  
ATOM   6082  CE  MET A 408      10.251  13.451 -13.103  1.00  0.390          C  
ATOM   6083  H   MET A 408      14.693  15.923 -13.787  1.00  0.320          H  
ATOM   6084  HA  MET A 408      13.495  15.998 -16.465  1.00  0.340          H  
ATOM   6085 1HB  MET A 408      11.860  15.590 -13.977  1.00  0.470          H  
ATOM   6086 2HB  MET A 408      11.169  15.961 -15.537  1.00  0.470          H  
ATOM   6087 1HG  MET A 408      12.077  13.824 -16.300  1.00  0.470          H  
ATOM   6088 2HG  MET A 408      12.580  13.485 -14.667  1.00  0.470          H  
ATOM   6089 1HE  MET A 408       9.322  13.065 -12.736  1.00  0.470          H  
ATOM   6090 2HE  MET A 408      11.062  12.851 -12.721  1.00  0.470          H  
ATOM   6091 3HE  MET A 408      10.365  14.463 -12.755  1.00  0.470          H  
ATOM   6092  N   LYS A 409      12.516  18.323 -16.091  1.00  0.300          N  
ATOM   6093  CA  LYS A 409      12.136  19.730 -15.889  1.00  0.340          C  
ATOM   6094  C   LYS A 409      10.973  20.190 -16.779  1.00  0.330          C  
ATOM   6095  O   LYS A 409      10.990  19.999 -17.997  1.00  0.330          O  
ATOM   6096  CB  LYS A 409      13.323  20.684 -16.102  1.00  0.460          C  
ATOM   6097  CG  LYS A 409      13.010  22.195 -15.850  1.00  0.460          C  
ATOM   6098  CD  LYS A 409      12.836  22.493 -14.348  1.00  0.460          C  
ATOM   6099  CE  LYS A 409      12.628  23.984 -14.075  1.00  0.460          C  
ATOM   6100  NZ  LYS A 409      11.242  24.445 -14.409  1.00  0.460          N  
ATOM   6101  H   LYS A 409      12.294  17.812 -16.953  1.00  0.360          H  
ATOM   6102  HA  LYS A 409      11.811  19.833 -14.859  1.00  0.410          H  
ATOM   6103 1HB  LYS A 409      14.147  20.397 -15.442  1.00  0.550          H  
ATOM   6104 2HB  LYS A 409      13.687  20.612 -17.107  1.00  0.550          H  
ATOM   6105 1HG  LYS A 409      13.816  22.809 -16.223  1.00  0.550          H  
ATOM   6106 2HG  LYS A 409      12.111  22.492 -16.382  1.00  0.550          H  
ATOM   6107 1HD  LYS A 409      11.970  21.961 -13.963  1.00  0.550          H  
ATOM   6108 2HD  LYS A 409      13.722  22.153 -13.810  1.00  0.550          H  
ATOM   6109 1HE  LYS A 409      12.822  24.180 -13.020  1.00  0.550          H  
ATOM   6110 2HE  LYS A 409      13.343  24.553 -14.673  1.00  0.550          H  
ATOM   6111 1HZ  LYS A 409      11.159  25.426 -14.215  1.00  0.550          H  
ATOM   6112 2HZ  LYS A 409      11.020  24.284 -15.405  1.00  0.550          H  
ATOM   6113 3HZ  LYS A 409      10.574  23.937 -13.855  1.00  0.550          H  
ATOM   6114  N   GLY A 410       9.956  20.804 -16.176  1.00  0.360          N  
ATOM   6115  CA  GLY A 410       8.835  21.372 -16.927  1.00  0.360          C  
ATOM   6116  C   GLY A 410       8.613  22.826 -16.489  1.00  0.360          C  
ATOM   6117  O   GLY A 410       9.573  23.534 -16.131  1.00  0.390          O  
ATOM   6118  H   GLY A 410       9.944  20.894 -15.168  1.00  0.430          H  
ATOM   6119 1HA  GLY A 410       9.034  21.334 -17.999  1.00  0.430          H  
ATOM   6120 2HA  GLY A 410       7.936  20.786 -16.745  1.00  0.430          H  
ATOM   6121  N   ALA A 411       7.340  23.242 -16.486  1.00  0.370          N  
ATOM   6122  CA  ALA A 411       6.837  24.565 -16.128  1.00  0.390          C  
ATOM   6123  C   ALA A 411       7.362  25.691 -17.008  1.00  0.440          C  
ATOM   6124  O   ALA A 411       7.613  26.803 -16.535  1.00  0.480          O  
ATOM   6125  CB  ALA A 411       7.148  24.837 -14.667  1.00  0.540          C  
ATOM   6126  H   ALA A 411       6.619  22.592 -16.797  1.00  0.440          H  
ATOM   6127  HA  ALA A 411       5.757  24.546 -16.249  1.00  0.470          H  
ATOM   6128 1HB  ALA A 411       6.719  25.792 -14.375  1.00  0.650          H  
ATOM   6129 2HB  ALA A 411       6.710  24.039 -14.064  1.00  0.650          H  
ATOM   6130 3HB  ALA A 411       8.215  24.863 -14.512  1.00  0.650          H  
ATOM   6131  N   THR A 412       7.487  25.416 -18.301  1.00  0.460          N  
ATOM   6132  CA  THR A 412       7.900  26.427 -19.256  1.00  0.500          C  
ATOM   6133  C   THR A 412       7.483  26.025 -20.675  1.00  0.490          C  
ATOM   6134  O   THR A 412       7.408  24.828 -21.000  1.00  0.550          O  
ATOM   6135  CB  THR A 412       9.417  26.663 -19.179  1.00  0.680          C  
ATOM   6136  OG1 THR A 412       9.766  27.773 -20.005  1.00  0.680          O  
ATOM   6137  CG2 THR A 412      10.157  25.437 -19.650  1.00  0.680          C  
ATOM   6138  H   THR A 412       7.278  24.486 -18.630  1.00  0.550          H  
ATOM   6139  HA  THR A 412       7.398  27.363 -19.011  1.00  0.600          H  
ATOM   6140  HB  THR A 412       9.707  26.878 -18.151  1.00  0.820          H  
ATOM   6141  HG1 THR A 412       9.503  28.578 -19.546  1.00  0.820          H  
ATOM   6142 1HG2 THR A 412      11.216  25.642 -19.588  1.00  0.820          H  
ATOM   6143 2HG2 THR A 412       9.907  24.585 -19.014  1.00  0.820          H  
ATOM   6144 3HG2 THR A 412       9.896  25.206 -20.672  1.00  0.820          H  
ATOM   6145  N   ASP A 413       7.233  27.032 -21.510  1.00  0.530          N  
ATOM   6146  CA  ASP A 413       6.885  26.838 -22.915  1.00  0.550          C  
ATOM   6147  C   ASP A 413       8.116  26.924 -23.795  1.00  0.610          C  
ATOM   6148  O   ASP A 413       8.811  27.945 -23.798  1.00  0.890          O  
ATOM   6149  CB  ASP A 413       5.894  27.897 -23.407  1.00  0.760          C  
ATOM   6150  CG  ASP A 413       4.506  27.825 -22.778  1.00  0.760          C  
ATOM   6151  OD1 ASP A 413       4.173  26.838 -22.180  1.00  0.760          O  
ATOM   6152  OD2 ASP A 413       3.788  28.786 -22.915  1.00  0.760          O  
ATOM   6153  H   ASP A 413       7.313  27.974 -21.155  1.00  0.640          H  
ATOM   6154  HA  ASP A 413       6.443  25.846 -23.045  1.00  0.660          H  
ATOM   6155 1HB  ASP A 413       6.308  28.887 -23.224  1.00  0.910          H  
ATOM   6156 2HB  ASP A 413       5.788  27.792 -24.496  1.00  0.910          H  
ATOM   6157  N   ILE A 414       8.407  25.851 -24.513  1.00  0.490          N  
ATOM   6158  CA  ILE A 414       9.543  25.810 -25.394  1.00  0.520          C  
ATOM   6159  C   ILE A 414       8.999  26.030 -26.796  1.00  0.510          C  
ATOM   6160  O   ILE A 414       9.527  26.844 -27.550  1.00  0.580          O  
ATOM   6161  CB  ILE A 414      10.297  24.490 -25.212  1.00  0.720          C  
ATOM   6162  CG1 ILE A 414      10.700  24.351 -23.705  1.00  0.720          C  
ATOM   6163  CG2 ILE A 414      11.493  24.404 -26.105  1.00  0.720          C  
ATOM   6164  CD1 ILE A 414      11.580  25.494 -23.121  1.00  0.720          C  
ATOM   6165  H   ILE A 414       7.811  25.014 -24.492  1.00  0.590          H  
ATOM   6166  HA  ILE A 414      10.209  26.639 -25.181  1.00  0.620          H  
ATOM   6167  HB  ILE A 414       9.630  23.667 -25.454  1.00  0.860          H  
ATOM   6168 1HG1 ILE A 414       9.791  24.305 -23.106  1.00  0.860          H  
ATOM   6169 2HG1 ILE A 414      11.222  23.421 -23.592  1.00  0.860          H  
ATOM   6170 1HG2 ILE A 414      11.982  23.447 -25.954  1.00  0.860          H  
ATOM   6171 2HG2 ILE A 414      11.168  24.495 -27.131  1.00  0.860          H  
ATOM   6172 3HG2 ILE A 414      12.181  25.188 -25.885  1.00  0.860          H  
ATOM   6173 1HD1 ILE A 414      11.780  25.284 -22.088  1.00  0.860          H  
ATOM   6174 2HD1 ILE A 414      12.523  25.567 -23.652  1.00  0.860          H  
ATOM   6175 3HD1 ILE A 414      11.065  26.447 -23.174  1.00  0.860          H  
ATOM   6176  N   ASP A 415       7.928  25.317 -27.150  1.00  0.490          N  
ATOM   6177  CA  ASP A 415       7.385  25.517 -28.477  1.00  0.550          C  
ATOM   6178  C   ASP A 415       6.498  26.760 -28.423  1.00  0.630          C  
ATOM   6179  O   ASP A 415       6.303  27.347 -27.357  1.00  1.410          O  
ATOM   6180  CB  ASP A 415       6.608  24.268 -28.935  1.00  0.750          C  
ATOM   6181  CG  ASP A 415       6.584  24.095 -30.461  1.00  0.750          C  
ATOM   6182  OD1 ASP A 415       6.569  25.097 -31.158  1.00  0.750          O  
ATOM   6183  OD2 ASP A 415       6.670  22.966 -30.908  1.00  0.750          O  
ATOM   6184  H   ASP A 415       7.513  24.636 -26.501  1.00  0.590          H  
ATOM   6185  HA  ASP A 415       8.199  25.708 -29.168  1.00  0.660          H  
ATOM   6186 1HB  ASP A 415       7.052  23.380 -28.473  1.00  0.900          H  
ATOM   6187 2HB  ASP A 415       5.580  24.332 -28.573  1.00  0.900          H  
ATOM   6188  N   LYS A 416       5.908  27.138 -29.544  1.00  0.910          N  
ATOM   6189  CA  LYS A 416       5.104  28.364 -29.568  1.00  0.940          C  
ATOM   6190  C   LYS A 416       3.603  28.197 -29.347  1.00  0.610          C  
ATOM   6191  O   LYS A 416       2.868  29.176 -29.452  1.00  0.620          O  
ATOM   6192  CB  LYS A 416       5.297  29.159 -30.862  1.00  1.300          C  
ATOM   6193  CG  LYS A 416       4.723  28.532 -32.105  1.00  1.300          C  
ATOM   6194  CD  LYS A 416       4.916  29.434 -33.317  1.00  1.300          C  
ATOM   6195  CE  LYS A 416       4.252  28.843 -34.552  1.00  1.300          C  
ATOM   6196  NZ  LYS A 416       4.386  29.722 -35.734  1.00  1.300          N  
ATOM   6197  H   LYS A 416       6.092  26.585 -30.385  1.00  1.090          H  
ATOM   6198  HA  LYS A 416       5.468  28.999 -28.760  1.00  1.130          H  
ATOM   6199 1HB  LYS A 416       4.846  30.145 -30.749  1.00  1.560          H  
ATOM   6200 2HB  LYS A 416       6.363  29.309 -31.033  1.00  1.560          H  
ATOM   6201 1HG  LYS A 416       5.247  27.595 -32.277  1.00  1.560          H  
ATOM   6202 2HG  LYS A 416       3.660  28.326 -31.977  1.00  1.560          H  
ATOM   6203 1HD  LYS A 416       4.480  30.415 -33.114  1.00  1.560          H  
ATOM   6204 2HD  LYS A 416       5.980  29.561 -33.510  1.00  1.560          H  
ATOM   6205 1HE  LYS A 416       4.704  27.877 -34.782  1.00  1.560          H  
ATOM   6206 2HE  LYS A 416       3.191  28.694 -34.348  1.00  1.560          H  
ATOM   6207 1HZ  LYS A 416       3.906  29.262 -36.520  1.00  1.560          H  
ATOM   6208 2HZ  LYS A 416       3.954  30.611 -35.560  1.00  1.560          H  
ATOM   6209 3HZ  LYS A 416       5.352  29.854 -35.965  1.00  1.560          H  
ATOM   6210  N   ASN A 417       3.114  26.988 -29.074  1.00  0.710          N  
ATOM   6211  CA  ASN A 417       1.662  26.850 -28.977  1.00  0.580          C  
ATOM   6212  C   ASN A 417       1.019  27.163 -27.624  1.00  0.780          C  
ATOM   6213  O   ASN A 417      -0.205  27.098 -27.490  1.00  1.710          O  
ATOM   6214  CB  ASN A 417       1.245  25.468 -29.444  1.00  0.860          C  
ATOM   6215  CG  ASN A 417       1.744  24.364 -28.582  1.00  0.860          C  
ATOM   6216  OD1 ASN A 417       2.127  24.559 -27.413  1.00  0.860          O  
ATOM   6217  ND2 ASN A 417       1.757  23.184 -29.145  1.00  0.860          N  
ATOM   6218  H   ASN A 417       3.743  26.203 -28.965  1.00  0.850          H  
ATOM   6219  HA  ASN A 417       1.247  27.559 -29.673  1.00  0.700          H  
ATOM   6220 1HB  ASN A 417       0.153  25.410 -29.469  1.00  1.040          H  
ATOM   6221 2HB  ASN A 417       1.590  25.309 -30.449  1.00  1.040          H  
ATOM   6222 1HD2 ASN A 417       2.061  22.363 -28.615  1.00  1.040          H  
ATOM   6223 2HD2 ASN A 417       1.466  23.082 -30.095  1.00  1.040          H  
ATOM   6224  N   GLY A 418       1.806  27.560 -26.629  1.00  0.580          N  
ATOM   6225  CA  GLY A 418       1.271  27.902 -25.306  1.00  0.560          C  
ATOM   6226  C   GLY A 418       1.051  26.729 -24.343  1.00  0.480          C  
ATOM   6227  O   GLY A 418       0.503  26.921 -23.254  1.00  0.550          O  
ATOM   6228  H   GLY A 418       2.805  27.619 -26.784  1.00  0.700          H  
ATOM   6229 1HA  GLY A 418       1.958  28.608 -24.830  1.00  0.670          H  
ATOM   6230 2HA  GLY A 418       0.330  28.435 -25.437  1.00  0.670          H  
ATOM   6231  N   TYR A 419       1.428  25.518 -24.736  1.00  0.440          N  
ATOM   6232  CA  TYR A 419       1.260  24.359 -23.872  1.00  0.420          C  
ATOM   6233  C   TYR A 419       2.653  23.944 -23.346  1.00  0.410          C  
ATOM   6234  O   TYR A 419       3.537  23.682 -24.153  1.00  0.450          O  
ATOM   6235  CB  TYR A 419       0.594  23.222 -24.647  1.00  0.600          C  
ATOM   6236  CG  TYR A 419      -0.851  23.465 -25.014  1.00  0.600          C  
ATOM   6237  CD1 TYR A 419      -1.178  24.296 -26.052  1.00  0.600          C  
ATOM   6238  CD2 TYR A 419      -1.850  22.810 -24.328  1.00  0.600          C  
ATOM   6239  CE1 TYR A 419      -2.488  24.489 -26.381  1.00  0.600          C  
ATOM   6240  CE2 TYR A 419      -3.154  22.978 -24.659  1.00  0.600          C  
ATOM   6241  CZ  TYR A 419      -3.486  23.816 -25.671  1.00  0.600          C  
ATOM   6242  OH  TYR A 419      -4.799  23.953 -26.026  1.00  0.600          O  
ATOM   6243  H   TYR A 419       1.833  25.389 -25.664  1.00  0.530          H  
ATOM   6244  HA  TYR A 419       0.596  24.625 -23.066  1.00  0.500          H  
ATOM   6245 1HB  TYR A 419       1.148  23.008 -25.564  1.00  0.720          H  
ATOM   6246 2HB  TYR A 419       0.616  22.332 -24.032  1.00  0.720          H  
ATOM   6247  HD1 TYR A 419      -0.408  24.800 -26.610  1.00  0.720          H  
ATOM   6248  HD2 TYR A 419      -1.604  22.148 -23.525  1.00  0.720          H  
ATOM   6249  HE1 TYR A 419      -2.740  25.146 -27.209  1.00  0.720          H  
ATOM   6250  HE2 TYR A 419      -3.928  22.440 -24.111  1.00  0.720          H  
ATOM   6251  HH  TYR A 419      -4.891  24.748 -26.586  1.00  0.720          H  
ATOM   6252  N   PRO A 420       2.890  23.892 -22.015  1.00  0.420          N  
ATOM   6253  CA  PRO A 420       4.159  23.527 -21.379  1.00  0.410          C  
ATOM   6254  C   PRO A 420       4.750  22.206 -21.860  1.00  0.410          C  
ATOM   6255  O   PRO A 420       4.052  21.205 -21.968  1.00  0.410          O  
ATOM   6256  CB  PRO A 420       3.779  23.485 -19.899  1.00  0.610          C  
ATOM   6257  CG  PRO A 420       2.663  24.482 -19.781  1.00  0.610          C  
ATOM   6258  CD  PRO A 420       1.871  24.360 -21.061  1.00  0.610          C  
ATOM   6259  HA  PRO A 420       4.878  24.349 -21.564  1.00  0.490          H  
ATOM   6260 1HB  PRO A 420       3.499  22.462 -19.597  1.00  0.740          H  
ATOM   6261 2HB  PRO A 420       4.648  23.762 -19.285  1.00  0.740          H  
ATOM   6262 1HG  PRO A 420       2.073  24.284 -18.886  1.00  0.740          H  
ATOM   6263 2HG  PRO A 420       3.086  25.498 -19.674  1.00  0.740          H  
ATOM   6264 1HD  PRO A 420       1.033  23.663 -20.987  1.00  0.740          H  
ATOM   6265 2HD  PRO A 420       1.550  25.393 -21.318  1.00  0.740          H  
ATOM   6266  N   ASP A 421       6.065  22.212 -22.057  1.00  0.410          N  
ATOM   6267  CA  ASP A 421       6.836  21.081 -22.578  1.00  0.420          C  
ATOM   6268  C   ASP A 421       7.665  20.448 -21.459  1.00  0.390          C  
ATOM   6269  O   ASP A 421       7.903  21.093 -20.439  1.00  0.390          O  
ATOM   6270  CB  ASP A 421       7.735  21.592 -23.700  1.00  0.580          C  
ATOM   6271  CG  ASP A 421       6.933  22.244 -24.908  1.00  0.580          C  
ATOM   6272  OD1 ASP A 421       6.033  21.629 -25.479  1.00  0.580          O  
ATOM   6273  OD2 ASP A 421       7.205  23.420 -25.187  1.00  0.580          O  
ATOM   6274  H   ASP A 421       6.558  23.093 -21.856  1.00  0.490          H  
ATOM   6275  HA  ASP A 421       6.149  20.327 -22.976  1.00  0.500          H  
ATOM   6276 1HB  ASP A 421       8.428  22.322 -23.295  1.00  0.700          H  
ATOM   6277 2HB  ASP A 421       8.329  20.757 -24.084  1.00  0.700          H  
ATOM   6278  N   LEU A 422       8.057  19.178 -21.602  1.00  0.380          N  
ATOM   6279  CA  LEU A 422       8.822  18.512 -20.538  1.00  0.360          C  
ATOM   6280  C   LEU A 422      10.114  17.861 -21.014  1.00  0.350          C  
ATOM   6281  O   LEU A 422      10.110  17.069 -21.965  1.00  0.350          O  
ATOM   6282  CB  LEU A 422       7.947  17.412 -19.902  1.00  0.510          C  
ATOM   6283  CG  LEU A 422       8.539  16.546 -18.694  1.00  0.510          C  
ATOM   6284  CD1 LEU A 422       8.727  17.388 -17.440  1.00  0.510          C  
ATOM   6285  CD2 LEU A 422       7.612  15.404 -18.414  1.00  0.510          C  
ATOM   6286  H   LEU A 422       7.859  18.690 -22.484  1.00  0.460          H  
ATOM   6287  HA  LEU A 422       9.084  19.257 -19.786  1.00  0.430          H  
ATOM   6288 1HB  LEU A 422       7.056  17.875 -19.572  1.00  0.610          H  
ATOM   6289 2HB  LEU A 422       7.680  16.713 -20.692  1.00  0.610          H  
ATOM   6290  HG  LEU A 422       9.512  16.164 -18.971  1.00  0.610          H  
ATOM   6291 1HD1 LEU A 422       9.137  16.772 -16.642  1.00  0.610          H  
ATOM   6292 2HD1 LEU A 422       9.397  18.174 -17.657  1.00  0.610          H  
ATOM   6293 3HD1 LEU A 422       7.775  17.799 -17.120  1.00  0.610          H  
ATOM   6294 1HD2 LEU A 422       8.016  14.788 -17.608  1.00  0.610          H  
ATOM   6295 2HD2 LEU A 422       6.638  15.782 -18.130  1.00  0.610          H  
ATOM   6296 3HD2 LEU A 422       7.530  14.824 -19.304  1.00  0.610          H  
ATOM   6297  N   ILE A 423      11.214  18.163 -20.334  1.00  0.350          N  
ATOM   6298  CA  ILE A 423      12.457  17.482 -20.667  1.00  0.350          C  
ATOM   6299  C   ILE A 423      12.654  16.334 -19.724  1.00  0.320          C  
ATOM   6300  O   ILE A 423      12.596  16.503 -18.505  1.00  0.310          O  
ATOM   6301  CB  ILE A 423      13.735  18.392 -20.650  1.00  0.490          C  
ATOM   6302  CG1 ILE A 423      15.017  17.549 -20.996  1.00  0.490          C  
ATOM   6303  CG2 ILE A 423      13.933  19.140 -19.368  1.00  0.490          C  
ATOM   6304  CD1 ILE A 423      15.092  17.134 -22.420  1.00  0.490          C  
ATOM   6305  H   ILE A 423      11.153  18.834 -19.560  1.00  0.420          H  
ATOM   6306  HA  ILE A 423      12.359  17.069 -21.663  1.00  0.420          H  
ATOM   6307  HB  ILE A 423      13.639  19.123 -21.429  1.00  0.590          H  
ATOM   6308 1HG1 ILE A 423      15.878  18.126 -20.755  1.00  0.590          H  
ATOM   6309 2HG1 ILE A 423      15.059  16.660 -20.378  1.00  0.590          H  
ATOM   6310 1HG2 ILE A 423      14.814  19.780 -19.446  1.00  0.590          H  
ATOM   6311 2HG2 ILE A 423      13.079  19.745 -19.194  1.00  0.590          H  
ATOM   6312 3HG2 ILE A 423      14.056  18.470 -18.550  1.00  0.590          H  
ATOM   6313 1HD1 ILE A 423      15.993  16.580 -22.595  1.00  0.590          H  
ATOM   6314 2HD1 ILE A 423      14.269  16.529 -22.653  1.00  0.590          H  
ATOM   6315 3HD1 ILE A 423      15.072  18.002 -23.050  1.00  0.590          H  
ATOM   6316  N   VAL A 424      12.885  15.154 -20.294  1.00  0.330          N  
ATOM   6317  CA  VAL A 424      13.155  13.994 -19.486  1.00  0.320          C  
ATOM   6318  C   VAL A 424      14.502  13.398 -19.914  1.00  0.330          C  
ATOM   6319  O   VAL A 424      14.699  13.087 -21.092  1.00  0.340          O  
ATOM   6320  CB  VAL A 424      12.045  12.957 -19.655  1.00  0.450          C  
ATOM   6321  CG1 VAL A 424      12.349  11.852 -18.812  1.00  0.450          C  
ATOM   6322  CG2 VAL A 424      10.694  13.549 -19.308  1.00  0.450          C  
ATOM   6323  H   VAL A 424      12.855  15.051 -21.316  1.00  0.400          H  
ATOM   6324  HA  VAL A 424      13.224  14.289 -18.438  1.00  0.380          H  
ATOM   6325  HB  VAL A 424      12.030  12.603 -20.675  1.00  0.540          H  
ATOM   6326 1HG1 VAL A 424      11.602  11.113 -18.885  1.00  0.540          H  
ATOM   6327 2HG1 VAL A 424      13.308  11.410 -19.062  1.00  0.540          H  
ATOM   6328 3HG1 VAL A 424      12.372  12.246 -17.842  1.00  0.540          H  
ATOM   6329 1HG2 VAL A 424       9.934  12.791 -19.426  1.00  0.540          H  
ATOM   6330 2HG2 VAL A 424      10.695  13.908 -18.280  1.00  0.540          H  
ATOM   6331 3HG2 VAL A 424      10.484  14.374 -19.982  1.00  0.540          H  
ATOM   6332  N   GLY A 425      15.430  13.239 -18.982  1.00  0.340          N  
ATOM   6333  CA  GLY A 425      16.744  12.710 -19.333  1.00  0.350          C  
ATOM   6334  C   GLY A 425      16.786  11.179 -19.368  1.00  0.350          C  
ATOM   6335  O   GLY A 425      15.856  10.501 -18.918  1.00  0.360          O  
ATOM   6336  H   GLY A 425      15.213  13.503 -18.013  1.00  0.410          H  
ATOM   6337 1HA  GLY A 425      17.042  13.109 -20.298  1.00  0.420          H  
ATOM   6338 2HA  GLY A 425      17.476  13.073 -18.613  1.00  0.420          H  
ATOM   6339  N   ALA A 426      17.905  10.641 -19.871  1.00  0.370          N  
ATOM   6340  CA  ALA A 426      18.190   9.207 -19.954  1.00  0.380          C  
ATOM   6341  C   ALA A 426      19.712   9.020 -19.843  1.00  0.530          C  
ATOM   6342  O   ALA A 426      20.384   8.552 -20.772  1.00  1.400          O  
ATOM   6343  CB  ALA A 426      17.668   8.638 -21.257  1.00  0.530          C  
ATOM   6344  H   ALA A 426      18.632  11.245 -20.256  1.00  0.440          H  
ATOM   6345  HA  ALA A 426      17.718   8.701 -19.116  1.00  0.460          H  
ATOM   6346 1HB  ALA A 426      17.901   7.594 -21.304  1.00  0.630          H  
ATOM   6347 2HB  ALA A 426      16.594   8.782 -21.310  1.00  0.630          H  
ATOM   6348 3HB  ALA A 426      18.146   9.150 -22.082  1.00  0.630          H  
ATOM   6349  N   PHE A 427      20.243   9.415 -18.693  1.00  0.540          N  
ATOM   6350  CA  PHE A 427      21.682   9.497 -18.470  1.00  0.350          C  
ATOM   6351  C   PHE A 427      22.458   8.204 -18.637  1.00  0.350          C  
ATOM   6352  O   PHE A 427      23.616   8.231 -19.044  1.00  0.360          O  
ATOM   6353  CB  PHE A 427      21.928  10.096 -17.097  1.00  0.570          C  
ATOM   6354  CG  PHE A 427      21.865   9.223 -15.883  1.00  0.570          C  
ATOM   6355  CD1 PHE A 427      23.018   8.742 -15.324  1.00  0.570          C  
ATOM   6356  CD2 PHE A 427      20.683   8.886 -15.288  1.00  0.570          C  
ATOM   6357  CE1 PHE A 427      22.998   7.993 -14.190  1.00  0.570          C  
ATOM   6358  CE2 PHE A 427      20.681   8.102 -14.155  1.00  0.570          C  
ATOM   6359  CZ  PHE A 427      21.838   7.671 -13.609  1.00  0.570          C  
ATOM   6360  H   PHE A 427      19.615   9.723 -17.969  1.00  0.650          H  
ATOM   6361  HA  PHE A 427      22.074  10.196 -19.187  1.00  0.420          H  
ATOM   6362 1HB  PHE A 427      22.890  10.606 -17.101  1.00  0.680          H  
ATOM   6363 2HB  PHE A 427      21.168  10.839 -16.967  1.00  0.680          H  
ATOM   6364  HD1 PHE A 427      23.953   8.981 -15.775  1.00  0.680          H  
ATOM   6365  HD2 PHE A 427      19.747   9.235 -15.709  1.00  0.680          H  
ATOM   6366  HE1 PHE A 427      23.925   7.648 -13.754  1.00  0.680          H  
ATOM   6367  HE2 PHE A 427      19.748   7.828 -13.685  1.00  0.680          H  
ATOM   6368  HZ  PHE A 427      21.828   7.057 -12.705  1.00  0.680          H  
ATOM   6369  N   GLY A 428      21.820   7.063 -18.443  1.00  0.360          N  
ATOM   6370  CA  GLY A 428      22.533   5.797 -18.556  1.00  0.370          C  
ATOM   6371  C   GLY A 428      22.975   5.465 -19.970  1.00  0.370          C  
ATOM   6372  O   GLY A 428      23.781   4.559 -20.178  1.00  0.380          O  
ATOM   6373  H   GLY A 428      20.834   7.055 -18.160  1.00  0.430          H  
ATOM   6374 1HA  GLY A 428      23.425   5.860 -17.951  1.00  0.440          H  
ATOM   6375 2HA  GLY A 428      21.923   4.989 -18.153  1.00  0.440          H  
ATOM   6376  N   VAL A 429      22.447   6.179 -20.955  1.00  0.370          N  
ATOM   6377  CA  VAL A 429      22.825   5.930 -22.333  1.00  0.390          C  
ATOM   6378  C   VAL A 429      23.341   7.201 -22.982  1.00  0.400          C  
ATOM   6379  O   VAL A 429      23.427   7.272 -24.208  1.00  0.430          O  
ATOM   6380  CB  VAL A 429      21.643   5.359 -23.130  1.00  0.540          C  
ATOM   6381  CG1 VAL A 429      21.247   3.976 -22.574  1.00  0.540          C  
ATOM   6382  CG2 VAL A 429      20.495   6.328 -23.044  1.00  0.540          C  
ATOM   6383  H   VAL A 429      21.794   6.940 -20.735  1.00  0.440          H  
ATOM   6384  HA  VAL A 429      23.627   5.193 -22.348  1.00  0.470          H  
ATOM   6385  HB  VAL A 429      21.936   5.228 -24.171  1.00  0.650          H  
ATOM   6386 1HG1 VAL A 429      20.417   3.568 -23.138  1.00  0.650          H  
ATOM   6387 2HG1 VAL A 429      22.087   3.304 -22.650  1.00  0.650          H  
ATOM   6388 3HG1 VAL A 429      20.965   4.056 -21.547  1.00  0.650          H  
ATOM   6389 1HG2 VAL A 429      19.676   5.962 -23.604  1.00  0.650          H  
ATOM   6390 2HG2 VAL A 429      20.202   6.453 -22.020  1.00  0.650          H  
ATOM   6391 3HG2 VAL A 429      20.791   7.272 -23.432  1.00  0.650          H  
ATOM   6392  N   ASP A 430      23.663   8.204 -22.157  1.00  0.380          N  
ATOM   6393  CA  ASP A 430      24.112   9.514 -22.612  1.00  0.390          C  
ATOM   6394  C   ASP A 430      23.130  10.229 -23.545  1.00  0.400          C  
ATOM   6395  O   ASP A 430      23.548  10.879 -24.520  1.00  0.430          O  
ATOM   6396  CB  ASP A 430      25.469   9.365 -23.305  1.00  0.540          C  
ATOM   6397  CG  ASP A 430      26.518   8.894 -22.336  1.00  0.540          C  
ATOM   6398  OD1 ASP A 430      26.741   9.590 -21.331  1.00  0.540          O  
ATOM   6399  OD2 ASP A 430      27.091   7.826 -22.560  1.00  0.540          O  
ATOM   6400  H   ASP A 430      23.606   8.052 -21.146  1.00  0.460          H  
ATOM   6401  HA  ASP A 430      24.242  10.125 -21.727  1.00  0.470          H  
ATOM   6402 1HB  ASP A 430      25.414   8.666 -24.138  1.00  0.650          H  
ATOM   6403 2HB  ASP A 430      25.789  10.323 -23.717  1.00  0.650          H  
ATOM   6404  N   ARG A 431      21.826  10.150 -23.230  1.00  0.390          N  
ATOM   6405  CA  ARG A 431      20.780  10.766 -24.048  1.00  0.400          C  
ATOM   6406  C   ARG A 431      19.727  11.525 -23.222  1.00  0.380          C  
ATOM   6407  O   ARG A 431      19.642  11.388 -21.993  1.00  0.370          O  
ATOM   6408  CB  ARG A 431      20.032   9.723 -24.870  1.00  0.560          C  
ATOM   6409  CG  ARG A 431      20.847   8.810 -25.822  1.00  0.560          C  
ATOM   6410  CD  ARG A 431      21.481   9.508 -26.929  1.00  0.560          C  
ATOM   6411  NE  ARG A 431      20.539  10.166 -27.799  1.00  0.560          N  
ATOM   6412  CZ  ARG A 431      19.905   9.613 -28.843  1.00  0.560          C  
ATOM   6413  NH1 ARG A 431      20.096   8.352 -29.177  1.00  0.560          N  
ATOM   6414  NH2 ARG A 431      19.074  10.354 -29.528  1.00  0.560          N  
ATOM   6415  H   ARG A 431      21.544   9.658 -22.374  1.00  0.470          H  
ATOM   6416  HA  ARG A 431      21.247  11.477 -24.722  1.00  0.480          H  
ATOM   6417 1HB  ARG A 431      19.499   9.082 -24.192  1.00  0.670          H  
ATOM   6418 2HB  ARG A 431      19.299  10.235 -25.485  1.00  0.670          H  
ATOM   6419 1HG  ARG A 431      21.622   8.347 -25.275  1.00  0.670          H  
ATOM   6420 2HG  ARG A 431      20.202   8.044 -26.228  1.00  0.670          H  
ATOM   6421 1HD  ARG A 431      22.136  10.254 -26.523  1.00  0.670          H  
ATOM   6422 2HD  ARG A 431      22.072   8.810 -27.513  1.00  0.670          H  
ATOM   6423  HE  ARG A 431      20.324  11.154 -27.586  1.00  0.670          H  
ATOM   6424 1HH1 ARG A 431      20.725   7.775 -28.645  1.00  0.670          H  
ATOM   6425 2HH1 ARG A 431      19.596   7.966 -29.965  1.00  0.670          H  
ATOM   6426 1HH2 ARG A 431      18.926  11.321 -29.270  1.00  0.670          H  
ATOM   6427 2HH2 ARG A 431      18.507   9.972 -30.288  1.00  0.670          H  
ATOM   6428  N   ALA A 432      18.912  12.324 -23.928  1.00  0.410          N  
ATOM   6429  CA  ALA A 432      17.766  13.022 -23.322  1.00  0.420          C  
ATOM   6430  C   ALA A 432      16.632  13.200 -24.351  1.00  0.450          C  
ATOM   6431  O   ALA A 432      16.892  13.298 -25.555  1.00  0.540          O  
ATOM   6432  CB  ALA A 432      18.209  14.372 -22.766  1.00  0.580          C  
ATOM   6433  H   ALA A 432      19.108  12.419 -24.930  1.00  0.490          H  
ATOM   6434  HA  ALA A 432      17.382  12.404 -22.512  1.00  0.500          H  
ATOM   6435 1HB  ALA A 432      17.362  14.852 -22.296  1.00  0.700          H  
ATOM   6436 2HB  ALA A 432      18.995  14.219 -22.026  1.00  0.700          H  
ATOM   6437 3HB  ALA A 432      18.586  14.999 -23.565  1.00  0.700          H  
ATOM   6438  N   ILE A 433      15.369  13.250 -23.882  1.00  0.400          N  
ATOM   6439  CA  ILE A 433      14.225  13.456 -24.789  1.00  0.400          C  
ATOM   6440  C   ILE A 433      13.332  14.652 -24.398  1.00  0.390          C  
ATOM   6441  O   ILE A 433      12.841  14.722 -23.266  1.00  0.370          O  
ATOM   6442  CB  ILE A 433      13.311  12.200 -24.836  1.00  0.560          C  
ATOM   6443  CG1 ILE A 433      14.088  10.961 -25.276  1.00  0.560          C  
ATOM   6444  CG2 ILE A 433      12.207  12.464 -25.836  1.00  0.560          C  
ATOM   6445  CD1 ILE A 433      13.324   9.606 -25.157  1.00  0.560          C  
ATOM   6446  H   ILE A 433      15.193  13.150 -22.876  1.00  0.480          H  
ATOM   6447  HA  ILE A 433      14.608  13.641 -25.789  1.00  0.480          H  
ATOM   6448  HB  ILE A 433      12.900  12.006 -23.854  1.00  0.670          H  
ATOM   6449 1HG1 ILE A 433      14.396  11.102 -26.308  1.00  0.670          H  
ATOM   6450 2HG1 ILE A 433      14.968  10.890 -24.655  1.00  0.670          H  
ATOM   6451 1HG2 ILE A 433      11.550  11.622 -25.911  1.00  0.670          H  
ATOM   6452 2HG2 ILE A 433      11.617  13.323 -25.537  1.00  0.670          H  
ATOM   6453 3HG2 ILE A 433      12.661  12.654 -26.814  1.00  0.670          H  
ATOM   6454 1HD1 ILE A 433      13.970   8.796 -25.481  1.00  0.670          H  
ATOM   6455 2HD1 ILE A 433      13.034   9.435 -24.130  1.00  0.670          H  
ATOM   6456 3HD1 ILE A 433      12.437   9.601 -25.779  1.00  0.670          H  
ATOM   6457  N   LEU A 434      13.086  15.568 -25.344  1.00  0.420          N  
ATOM   6458  CA  LEU A 434      12.207  16.716 -25.083  1.00  0.420          C  
ATOM   6459  C   LEU A 434      10.831  16.470 -25.671  1.00  0.420          C  
ATOM   6460  O   LEU A 434      10.638  16.419 -26.897  1.00  0.460          O  
ATOM   6461  CB  LEU A 434      12.807  18.030 -25.639  1.00  0.590          C  
ATOM   6462  CG  LEU A 434      12.079  19.459 -25.324  1.00  0.590          C  
ATOM   6463  CD1 LEU A 434      10.883  19.723 -26.276  1.00  0.590          C  
ATOM   6464  CD2 LEU A 434      11.572  19.501 -23.893  1.00  0.590          C  
ATOM   6465  H   LEU A 434      13.513  15.434 -26.262  1.00  0.500          H  
ATOM   6466  HA  LEU A 434      12.094  16.816 -24.008  1.00  0.500          H  
ATOM   6467 1HB  LEU A 434      13.827  18.111 -25.269  1.00  0.710          H  
ATOM   6468 2HB  LEU A 434      12.853  17.942 -26.708  1.00  0.710          H  
ATOM   6469  HG  LEU A 434      12.815  20.249 -25.474  1.00  0.710          H  
ATOM   6470 1HD1 LEU A 434      10.451  20.702 -26.051  1.00  0.710          H  
ATOM   6471 2HD1 LEU A 434      11.236  19.707 -27.304  1.00  0.710          H  
ATOM   6472 3HD1 LEU A 434      10.114  18.977 -26.155  1.00  0.710          H  
ATOM   6473 1HD2 LEU A 434      11.119  20.472 -23.696  1.00  0.710          H  
ATOM   6474 2HD2 LEU A 434      10.826  18.740 -23.735  1.00  0.710          H  
ATOM   6475 3HD2 LEU A 434      12.394  19.344 -23.230  1.00  0.710          H  
ATOM   6476  N   TYR A 435       9.860  16.321 -24.777  1.00  0.410          N  
ATOM   6477  CA  TYR A 435       8.500  16.010 -25.151  1.00  0.430          C  
ATOM   6478  C   TYR A 435       7.677  17.274 -25.274  1.00  0.430          C  
ATOM   6479  O   TYR A 435       7.514  18.032 -24.311  1.00  0.410          O  
ATOM   6480  CB  TYR A 435       7.873  15.090 -24.113  1.00  0.590          C  
ATOM   6481  CG  TYR A 435       8.484  13.736 -24.063  1.00  0.590          C  
ATOM   6482  CD1 TYR A 435       9.547  13.472 -23.218  1.00  0.590          C  
ATOM   6483  CD2 TYR A 435       7.985  12.752 -24.867  1.00  0.590          C  
ATOM   6484  CE1 TYR A 435      10.083  12.212 -23.200  1.00  0.590          C  
ATOM   6485  CE2 TYR A 435       8.527  11.501 -24.848  1.00  0.590          C  
ATOM   6486  CZ  TYR A 435       9.557  11.221 -24.030  1.00  0.590          C  
ATOM   6487  OH  TYR A 435      10.075   9.955 -24.050  1.00  0.590          O  
ATOM   6488  H   TYR A 435      10.077  16.426 -23.782  1.00  0.490          H  
ATOM   6489  HA  TYR A 435       8.502  15.514 -26.121  1.00  0.520          H  
ATOM   6490 1HB  TYR A 435       7.954  15.542 -23.122  1.00  0.710          H  
ATOM   6491 2HB  TYR A 435       6.829  14.975 -24.342  1.00  0.710          H  
ATOM   6492  HD1 TYR A 435       9.957  14.256 -22.575  1.00  0.710          H  
ATOM   6493  HD2 TYR A 435       7.156  12.968 -25.522  1.00  0.710          H  
ATOM   6494  HE1 TYR A 435      10.913  12.001 -22.550  1.00  0.710          H  
ATOM   6495  HE2 TYR A 435       8.132  10.721 -25.492  1.00  0.710          H  
ATOM   6496  HH  TYR A 435      10.778   9.873 -23.401  1.00  0.710          H  
ATOM   6497  N   ARG A 436       7.177  17.522 -26.470  1.00  0.480          N  
ATOM   6498  CA  ARG A 436       6.384  18.711 -26.723  1.00  0.480          C  
ATOM   6499  C   ARG A 436       4.927  18.470 -26.433  1.00  0.460          C  
ATOM   6500  O   ARG A 436       4.445  17.351 -26.574  1.00  0.480          O  
ATOM   6501  CB  ARG A 436       6.541  19.175 -28.142  1.00  0.670          C  
ATOM   6502  CG  ARG A 436       7.908  19.666 -28.457  1.00  0.670          C  
ATOM   6503  CD  ARG A 436       8.012  20.094 -29.826  1.00  0.670          C  
ATOM   6504  NE  ARG A 436       8.006  18.993 -30.757  1.00  0.670          N  
ATOM   6505  CZ  ARG A 436       7.774  19.119 -32.067  1.00  0.670          C  
ATOM   6506  NH1 ARG A 436       7.454  20.302 -32.583  1.00  0.670          N  
ATOM   6507  NH2 ARG A 436       7.877  18.042 -32.850  1.00  0.670          N  
ATOM   6508  H   ARG A 436       7.353  16.865 -27.215  1.00  0.580          H  
ATOM   6509  HA  ARG A 436       6.739  19.502 -26.067  1.00  0.580          H  
ATOM   6510 1HB  ARG A 436       6.294  18.364 -28.824  1.00  0.810          H  
ATOM   6511 2HB  ARG A 436       5.839  19.991 -28.326  1.00  0.810          H  
ATOM   6512 1HG  ARG A 436       8.137  20.519 -27.815  1.00  0.810          H  
ATOM   6513 2HG  ARG A 436       8.633  18.871 -28.283  1.00  0.810          H  
ATOM   6514 1HD  ARG A 436       7.176  20.746 -30.050  1.00  0.810          H  
ATOM   6515 2HD  ARG A 436       8.942  20.633 -29.954  1.00  0.810          H  
ATOM   6516  HE  ARG A 436       8.258  18.073 -30.414  1.00  0.810          H  
ATOM   6517 1HH1 ARG A 436       7.335  21.150 -31.994  1.00  0.810          H  
ATOM   6518 2HH1 ARG A 436       7.297  20.374 -33.584  1.00  0.810          H  
ATOM   6519 1HH2 ARG A 436       8.128  17.113 -32.451  1.00  0.810          H  
ATOM   6520 2HH2 ARG A 436       7.725  18.127 -33.848  1.00  0.810          H  
ATOM   6521  N   ALA A 437       4.223  19.513 -26.044  1.00  0.450          N  
ATOM   6522  CA  ALA A 437       2.791  19.399 -25.799  1.00  0.440          C  
ATOM   6523  C   ALA A 437       1.937  19.788 -27.011  1.00  0.490          C  
ATOM   6524  O   ALA A 437       2.164  20.830 -27.633  1.00  0.560          O  
ATOM   6525  CB  ALA A 437       2.445  20.261 -24.627  1.00  0.620          C  
ATOM   6526  H   ALA A 437       4.719  20.410 -25.903  1.00  0.540          H  
ATOM   6527  HA  ALA A 437       2.565  18.365 -25.553  1.00  0.530          H  
ATOM   6528 1HB  ALA A 437       1.411  20.169 -24.402  1.00  0.740          H  
ATOM   6529 2HB  ALA A 437       3.029  19.943 -23.781  1.00  0.740          H  
ATOM   6530 3HB  ALA A 437       2.687  21.289 -24.861  1.00  0.740          H  
ATOM   6531  N   ARG A 438       0.930  18.954 -27.309  1.00  0.460          N  
ATOM   6532  CA  ARG A 438      -0.036  19.185 -28.382  1.00  0.470          C  
ATOM   6533  C   ARG A 438      -1.213  20.071 -27.918  1.00  0.460          C  
ATOM   6534  O   ARG A 438      -1.549  20.077 -26.734  1.00  0.460          O  
ATOM   6535  CB  ARG A 438      -0.587  17.855 -28.887  1.00  0.650          C  
ATOM   6536  CG  ARG A 438       0.424  16.975 -29.593  1.00  0.650          C  
ATOM   6537  CD  ARG A 438      -0.174  15.688 -30.005  1.00  0.650          C  
ATOM   6538  NE  ARG A 438       0.764  14.837 -30.713  1.00  0.650          N  
ATOM   6539  CZ  ARG A 438       0.559  13.547 -31.053  1.00  0.650          C  
ATOM   6540  NH1 ARG A 438      -0.564  12.922 -30.757  1.00  0.650          N  
ATOM   6541  NH2 ARG A 438       1.530  12.921 -31.678  1.00  0.650          N  
ATOM   6542  H   ARG A 438       0.862  18.082 -26.772  1.00  0.550          H  
ATOM   6543  HA  ARG A 438       0.508  19.647 -29.195  1.00  0.560          H  
ATOM   6544 1HB  ARG A 438      -0.979  17.279 -28.056  1.00  0.780          H  
ATOM   6545 2HB  ARG A 438      -1.418  18.030 -29.571  1.00  0.780          H  
ATOM   6546 1HG  ARG A 438       0.783  17.481 -30.485  1.00  0.780          H  
ATOM   6547 2HG  ARG A 438       1.254  16.782 -28.920  1.00  0.780          H  
ATOM   6548 1HD  ARG A 438      -0.520  15.161 -29.117  1.00  0.780          H  
ATOM   6549 2HD  ARG A 438      -1.002  15.887 -30.662  1.00  0.780          H  
ATOM   6550  HE  ARG A 438       1.691  15.226 -30.965  1.00  0.780          H  
ATOM   6551 1HH1 ARG A 438      -1.303  13.406 -30.276  1.00  0.780          H  
ATOM   6552 2HH1 ARG A 438      -0.677  11.947 -31.015  1.00  0.780          H  
ATOM   6553 1HH2 ARG A 438       2.394  13.447 -31.884  1.00  0.780          H  
ATOM   6554 2HH2 ARG A 438       1.463  11.917 -31.915  1.00  0.780          H  
ATOM   6555  N   PRO A 439      -1.857  20.846 -28.811  1.00  0.470          N  
ATOM   6556  CA  PRO A 439      -3.063  21.611 -28.524  1.00  0.460          C  
ATOM   6557  C   PRO A 439      -4.180  20.701 -28.043  1.00  0.440          C  
ATOM   6558  O   PRO A 439      -4.261  19.565 -28.512  1.00  0.450          O  
ATOM   6559  CB  PRO A 439      -3.398  22.241 -29.874  1.00  0.690          C  
ATOM   6560  CG  PRO A 439      -2.078  22.306 -30.601  1.00  0.690          C  
ATOM   6561  CD  PRO A 439      -1.306  21.075 -30.163  1.00  0.690          C  
ATOM   6562  HA  PRO A 439      -2.824  22.355 -27.785  1.00  0.550          H  
ATOM   6563 1HB  PRO A 439      -4.168  21.662 -30.376  1.00  0.830          H  
ATOM   6564 2HB  PRO A 439      -3.814  23.247 -29.712  1.00  0.830          H  
ATOM   6565 1HG  PRO A 439      -2.249  22.348 -31.690  1.00  0.830          H  
ATOM   6566 2HG  PRO A 439      -1.560  23.242 -30.332  1.00  0.830          H  
ATOM   6567 1HD  PRO A 439      -1.468  20.218 -30.827  1.00  0.830          H  
ATOM   6568 2HD  PRO A 439      -0.257  21.379 -30.127  1.00  0.830          H  
ATOM   6569  N   VAL A 440      -5.023  21.175 -27.114  1.00  0.430          N  
ATOM   6570  CA  VAL A 440      -6.104  20.345 -26.591  1.00  0.420          C  
ATOM   6571  C   VAL A 440      -7.488  20.961 -26.847  1.00  0.420          C  
ATOM   6572  O   VAL A 440      -7.833  22.021 -26.319  1.00  0.430          O  
ATOM   6573  CB  VAL A 440      -5.875  20.074 -25.089  1.00  0.590          C  
ATOM   6574  CG1 VAL A 440      -6.981  19.216 -24.545  1.00  0.590          C  
ATOM   6575  CG2 VAL A 440      -4.524  19.373 -24.900  1.00  0.590          C  
ATOM   6576  H   VAL A 440      -4.924  22.130 -26.769  1.00  0.520          H  
ATOM   6577  HA  VAL A 440      -6.064  19.385 -27.094  1.00  0.500          H  
ATOM   6578  HB  VAL A 440      -5.881  21.018 -24.542  1.00  0.710          H  
ATOM   6579 1HG1 VAL A 440      -6.806  19.035 -23.483  1.00  0.710          H  
ATOM   6580 2HG1 VAL A 440      -7.935  19.721 -24.672  1.00  0.710          H  
ATOM   6581 3HG1 VAL A 440      -6.988  18.269 -25.087  1.00  0.710          H  
ATOM   6582 1HG2 VAL A 440      -4.349  19.179 -23.836  1.00  0.710          H  
ATOM   6583 2HG2 VAL A 440      -4.529  18.432 -25.446  1.00  0.710          H  
ATOM   6584 3HG2 VAL A 440      -3.726  20.002 -25.280  1.00  0.710          H  
ATOM   6585  N   ILE A 441      -8.278  20.243 -27.627  1.00  0.420          N  
ATOM   6586  CA  ILE A 441      -9.594  20.649 -28.104  1.00  0.410          C  
ATOM   6587  C   ILE A 441     -10.786  20.132 -27.307  1.00  0.400          C  
ATOM   6588  O   ILE A 441     -10.914  18.939 -27.030  1.00  0.410          O  
ATOM   6589  CB  ILE A 441      -9.751  20.178 -29.568  1.00  0.580          C  
ATOM   6590  CG1 ILE A 441      -8.737  20.859 -30.427  1.00  0.580          C  
ATOM   6591  CG2 ILE A 441     -11.148  20.466 -30.080  1.00  0.580          C  
ATOM   6592  CD1 ILE A 441      -8.558  20.227 -31.740  1.00  0.580          C  
ATOM   6593  H   ILE A 441      -7.879  19.365 -27.967  1.00  0.500          H  
ATOM   6594  HA  ILE A 441      -9.632  21.737 -28.086  1.00  0.490          H  
ATOM   6595  HB  ILE A 441      -9.567  19.118 -29.631  1.00  0.690          H  
ATOM   6596 1HG1 ILE A 441      -9.075  21.864 -30.587  1.00  0.690          H  
ATOM   6597 2HG1 ILE A 441      -7.773  20.888 -29.922  1.00  0.690          H  
ATOM   6598 1HG2 ILE A 441     -11.250  20.126 -31.088  1.00  0.690          H  
ATOM   6599 2HG2 ILE A 441     -11.881  19.957 -29.484  1.00  0.690          H  
ATOM   6600 3HG2 ILE A 441     -11.335  21.539 -30.038  1.00  0.690          H  
ATOM   6601 1HD1 ILE A 441      -7.836  20.800 -32.299  1.00  0.690          H  
ATOM   6602 2HD1 ILE A 441      -8.198  19.222 -31.581  1.00  0.690          H  
ATOM   6603 3HD1 ILE A 441      -9.453  20.183 -32.294  1.00  0.690          H  
ATOM   6604  N   THR A 442     -11.684  21.032 -26.952  1.00  0.390          N  
ATOM   6605  CA  THR A 442     -12.911  20.635 -26.284  1.00  0.390          C  
ATOM   6606  C   THR A 442     -13.940  20.461 -27.385  1.00  0.350          C  
ATOM   6607  O   THR A 442     -14.098  21.346 -28.233  1.00  0.310          O  
ATOM   6608  CB  THR A 442     -13.395  21.672 -25.250  1.00  0.550          C  
ATOM   6609  OG1 THR A 442     -12.400  21.820 -24.228  1.00  0.550          O  
ATOM   6610  CG2 THR A 442     -14.714  21.200 -24.612  1.00  0.550          C  
ATOM   6611  H   THR A 442     -11.523  22.013 -27.194  1.00  0.470          H  
ATOM   6612  HA  THR A 442     -12.772  19.674 -25.784  1.00  0.470          H  
ATOM   6613  HB  THR A 442     -13.549  22.634 -25.740  1.00  0.660          H  
ATOM   6614  HG1 THR A 442     -11.628  22.247 -24.610  1.00  0.660          H  
ATOM   6615 1HG2 THR A 442     -15.039  21.935 -23.877  1.00  0.660          H  
ATOM   6616 2HG2 THR A 442     -15.490  21.092 -25.373  1.00  0.660          H  
ATOM   6617 3HG2 THR A 442     -14.555  20.241 -24.119  1.00  0.660          H  
ATOM   6618  N   VAL A 443     -14.612  19.314 -27.418  1.00  0.380          N  
ATOM   6619  CA  VAL A 443     -15.584  19.076 -28.481  1.00  0.380          C  
ATOM   6620  C   VAL A 443     -16.975  18.887 -27.908  1.00  0.390          C  
ATOM   6621  O   VAL A 443     -17.208  18.040 -27.049  1.00  0.460          O  
ATOM   6622  CB  VAL A 443     -15.245  17.814 -29.312  1.00  0.530          C  
ATOM   6623  CG1 VAL A 443     -16.291  17.648 -30.464  1.00  0.530          C  
ATOM   6624  CG2 VAL A 443     -13.846  17.898 -29.812  1.00  0.530          C  
ATOM   6625  H   VAL A 443     -14.448  18.621 -26.696  1.00  0.460          H  
ATOM   6626  HA  VAL A 443     -15.605  19.937 -29.147  1.00  0.460          H  
ATOM   6627  HB  VAL A 443     -15.334  16.934 -28.689  1.00  0.640          H  
ATOM   6628 1HG1 VAL A 443     -16.065  16.776 -31.039  1.00  0.640          H  
ATOM   6629 2HG1 VAL A 443     -17.297  17.551 -30.066  1.00  0.640          H  
ATOM   6630 3HG1 VAL A 443     -16.249  18.515 -31.114  1.00  0.640          H  
ATOM   6631 1HG2 VAL A 443     -13.615  17.009 -30.371  1.00  0.640          H  
ATOM   6632 2HG2 VAL A 443     -13.757  18.763 -30.438  1.00  0.640          H  
ATOM   6633 3HG2 VAL A 443     -13.163  17.980 -28.970  1.00  0.640          H  
ATOM   6634  N   ASN A 444     -17.908  19.661 -28.414  1.00  0.360          N  
ATOM   6635  CA  ASN A 444     -19.280  19.565 -27.993  1.00  0.380          C  
ATOM   6636  C   ASN A 444     -20.135  19.005 -29.118  1.00  0.400          C  
ATOM   6637  O   ASN A 444     -20.246  19.586 -30.202  1.00  0.530          O  
ATOM   6638  CB  ASN A 444     -19.792  20.905 -27.517  1.00  0.520          C  
ATOM   6639  CG  ASN A 444     -19.068  21.399 -26.295  1.00  0.520          C  
ATOM   6640  OD1 ASN A 444     -18.390  22.434 -26.330  1.00  0.520          O  
ATOM   6641  ND2 ASN A 444     -19.200  20.682 -25.207  1.00  0.520          N  
ATOM   6642  H   ASN A 444     -17.631  20.336 -29.125  1.00  0.430          H  
ATOM   6643  HA  ASN A 444     -19.346  18.862 -27.163  1.00  0.460          H  
ATOM   6644 1HB  ASN A 444     -19.679  21.634 -28.311  1.00  0.630          H  
ATOM   6645 2HB  ASN A 444     -20.854  20.824 -27.290  1.00  0.630          H  
ATOM   6646 1HD2 ASN A 444     -18.741  20.963 -24.362  1.00  0.630          H  
ATOM   6647 2HD2 ASN A 444     -19.756  19.853 -25.217  1.00  0.630          H  
ATOM   6648  N   ALA A 445     -20.666  17.814 -28.893  1.00  0.460          N  
ATOM   6649  CA  ALA A 445     -21.512  17.177 -29.886  1.00  0.470          C  
ATOM   6650  C   ALA A 445     -22.938  17.636 -29.609  1.00  0.410          C  
ATOM   6651  O   ALA A 445     -23.299  17.826 -28.445  1.00  0.430          O  
ATOM   6652  CB  ALA A 445     -21.365  15.663 -29.822  1.00  0.650          C  
ATOM   6653  H   ALA A 445     -20.508  17.363 -28.001  1.00  0.550          H  
ATOM   6654  HA  ALA A 445     -21.228  17.523 -30.883  1.00  0.560          H  
ATOM   6655 1HB  ALA A 445     -22.005  15.205 -30.561  1.00  0.780          H  
ATOM   6656 2HB  ALA A 445     -20.327  15.392 -30.020  1.00  0.780          H  
ATOM   6657 3HB  ALA A 445     -21.647  15.319 -28.831  1.00  0.780          H  
ATOM   6658  N   GLY A 446     -23.750  17.794 -30.648  1.00  0.370          N  
ATOM   6659  CA  GLY A 446     -25.144  18.170 -30.448  1.00  0.350          C  
ATOM   6660  C   GLY A 446     -26.090  17.274 -31.235  1.00  0.350          C  
ATOM   6661  O   GLY A 446     -25.748  16.777 -32.311  1.00  0.410          O  
ATOM   6662  H   GLY A 446     -23.385  17.664 -31.593  1.00  0.440          H  
ATOM   6663 1HA  GLY A 446     -25.391  18.125 -29.389  1.00  0.420          H  
ATOM   6664 2HA  GLY A 446     -25.278  19.206 -30.760  1.00  0.420          H  
ATOM   6665  N   LEU A 447     -27.298  17.100 -30.702  1.00  0.330          N  
ATOM   6666  CA  LEU A 447     -28.332  16.291 -31.335  1.00  0.330          C  
ATOM   6667  C   LEU A 447     -29.735  16.539 -30.801  1.00  0.330          C  
ATOM   6668  O   LEU A 447     -29.961  16.520 -29.588  1.00  0.340          O  
ATOM   6669  CB  LEU A 447     -27.979  14.796 -31.246  1.00  0.460          C  
ATOM   6670  CG  LEU A 447     -29.071  13.746 -31.719  1.00  0.460          C  
ATOM   6671  CD1 LEU A 447     -29.420  13.850 -33.186  1.00  0.460          C  
ATOM   6672  CD2 LEU A 447     -28.498  12.373 -31.425  1.00  0.460          C  
ATOM   6673  H   LEU A 447     -27.509  17.550 -29.822  1.00  0.400          H  
ATOM   6674  HA  LEU A 447     -28.330  16.552 -32.382  1.00  0.400          H  
ATOM   6675 1HB  LEU A 447     -27.085  14.619 -31.844  1.00  0.550          H  
ATOM   6676 2HB  LEU A 447     -27.741  14.568 -30.210  1.00  0.550          H  
ATOM   6677  HG  LEU A 447     -29.974  13.897 -31.175  1.00  0.550          H  
ATOM   6678 1HD1 LEU A 447     -30.151  13.099 -33.436  1.00  0.550          H  
ATOM   6679 2HD1 LEU A 447     -29.830  14.812 -33.420  1.00  0.550          H  
ATOM   6680 3HD1 LEU A 447     -28.553  13.705 -33.742  1.00  0.550          H  
ATOM   6681 1HD2 LEU A 447     -29.224  11.613 -31.695  1.00  0.550          H  
ATOM   6682 2HD2 LEU A 447     -27.575  12.216 -31.994  1.00  0.550          H  
ATOM   6683 3HD2 LEU A 447     -28.280  12.313 -30.373  1.00  0.550          H  
ATOM   6684  N   GLU A 448     -30.678  16.739 -31.721  1.00  0.340          N  
ATOM   6685  CA  GLU A 448     -32.092  16.872 -31.369  1.00  0.360          C  
ATOM   6686  C   GLU A 448     -32.965  16.262 -32.472  1.00  0.350          C  
ATOM   6687  O   GLU A 448     -32.587  16.229 -33.650  1.00  0.380          O  
ATOM   6688  CB  GLU A 448     -32.459  18.337 -31.098  1.00  0.500          C  
ATOM   6689  CG  GLU A 448     -33.916  18.580 -30.618  1.00  0.500          C  
ATOM   6690  CD  GLU A 448     -34.270  17.863 -29.339  1.00  0.500          C  
ATOM   6691  OE1 GLU A 448     -34.483  16.663 -29.411  1.00  0.500          O  
ATOM   6692  OE2 GLU A 448     -34.337  18.493 -28.307  1.00  0.500          O  
ATOM   6693  H   GLU A 448     -30.377  16.806 -32.700  1.00  0.410          H  
ATOM   6694  HA  GLU A 448     -32.273  16.305 -30.455  1.00  0.430          H  
ATOM   6695 1HB  GLU A 448     -31.787  18.745 -30.344  1.00  0.600          H  
ATOM   6696 2HB  GLU A 448     -32.313  18.914 -32.009  1.00  0.600          H  
ATOM   6697 1HG  GLU A 448     -34.032  19.648 -30.443  1.00  0.600          H  
ATOM   6698 2HG  GLU A 448     -34.621  18.303 -31.395  1.00  0.600          H  
ATOM   6699  N   VAL A 449     -34.129  15.747 -32.085  1.00  0.390          N  
ATOM   6700  CA  VAL A 449     -35.012  15.093 -33.049  1.00  0.370          C  
ATOM   6701  C   VAL A 449     -36.386  15.773 -33.116  1.00  0.420          C  
ATOM   6702  O   VAL A 449     -37.033  16.009 -32.093  1.00  0.470          O  
ATOM   6703  CB  VAL A 449     -35.124  13.590 -32.699  1.00  0.530          C  
ATOM   6704  CG1 VAL A 449     -36.025  12.892 -33.697  1.00  0.530          C  
ATOM   6705  CG2 VAL A 449     -33.691  12.955 -32.677  1.00  0.530          C  
ATOM   6706  H   VAL A 449     -34.393  15.849 -31.094  1.00  0.470          H  
ATOM   6707  HA  VAL A 449     -34.564  15.168 -34.037  1.00  0.440          H  
ATOM   6708  HB  VAL A 449     -35.585  13.479 -31.714  1.00  0.630          H  
ATOM   6709 1HG1 VAL A 449     -36.106  11.854 -33.450  1.00  0.630          H  
ATOM   6710 2HG1 VAL A 449     -37.003  13.334 -33.690  1.00  0.630          H  
ATOM   6711 3HG1 VAL A 449     -35.587  13.003 -34.678  1.00  0.630          H  
ATOM   6712 1HG2 VAL A 449     -33.763  11.915 -32.421  1.00  0.630          H  
ATOM   6713 2HG2 VAL A 449     -33.226  13.062 -33.650  1.00  0.630          H  
ATOM   6714 3HG2 VAL A 449     -33.076  13.455 -31.934  1.00  0.630          H  
ATOM   6715  N   TYR A 450     -36.803  16.104 -34.339  1.00  0.520          N  
ATOM   6716  CA  TYR A 450     -38.059  16.807 -34.552  1.00  0.700          C  
ATOM   6717  C   TYR A 450     -39.031  16.103 -35.527  1.00  1.130          C  
ATOM   6718  O   TYR A 450     -38.768  16.053 -36.735  1.00  2.230          O  
ATOM   6719  CB  TYR A 450     -37.754  18.164 -35.179  1.00  0.910          C  
ATOM   6720  CG  TYR A 450     -36.771  19.021 -34.453  1.00  0.910          C  
ATOM   6721  CD1 TYR A 450     -35.412  18.862 -34.745  1.00  0.910          C  
ATOM   6722  CD2 TYR A 450     -37.181  19.973 -33.550  1.00  0.910          C  
ATOM   6723  CE1 TYR A 450     -34.488  19.650 -34.139  1.00  0.910          C  
ATOM   6724  CE2 TYR A 450     -36.240  20.774 -32.941  1.00  0.910          C  
ATOM   6725  CZ  TYR A 450     -34.899  20.615 -33.239  1.00  0.910          C  
ATOM   6726  OH  TYR A 450     -33.968  21.430 -32.647  1.00  0.910          O  
ATOM   6727  H   TYR A 450     -36.184  15.870 -35.119  1.00  0.620          H  
ATOM   6728  HA  TYR A 450     -38.537  16.941 -33.590  1.00  0.840          H  
ATOM   6729 1HB  TYR A 450     -37.383  18.019 -36.166  1.00  1.090          H  
ATOM   6730 2HB  TYR A 450     -38.681  18.726 -35.270  1.00  1.090          H  
ATOM   6731  HD1 TYR A 450     -35.090  18.107 -35.467  1.00  1.090          H  
ATOM   6732  HD2 TYR A 450     -38.240  20.101 -33.327  1.00  1.090          H  
ATOM   6733  HE1 TYR A 450     -33.442  19.524 -34.373  1.00  1.090          H  
ATOM   6734  HE2 TYR A 450     -36.555  21.538 -32.231  1.00  1.090          H  
ATOM   6735  HH  TYR A 450     -34.423  22.095 -32.113  1.00  1.090          H  
ATOM   6736  N   PRO A 451     -40.177  15.593 -35.062  1.00  0.740          N  
ATOM   6737  CA  PRO A 451     -40.688  15.401 -33.712  1.00  0.490          C  
ATOM   6738  C   PRO A 451     -39.944  14.240 -33.094  1.00  0.420          C  
ATOM   6739  O   PRO A 451     -39.391  13.435 -33.832  1.00  0.580          O  
ATOM   6740  CB  PRO A 451     -42.167  15.082 -33.961  1.00  0.730          C  
ATOM   6741  CG  PRO A 451     -42.192  14.445 -35.321  1.00  0.730          C  
ATOM   6742  CD  PRO A 451     -41.108  15.139 -36.102  1.00  0.730          C  
ATOM   6743  HA  PRO A 451     -40.584  16.317 -33.115  1.00  0.590          H  
ATOM   6744 1HB  PRO A 451     -42.541  14.392 -33.180  1.00  0.880          H  
ATOM   6745 2HB  PRO A 451     -42.774  15.995 -33.902  1.00  0.880          H  
ATOM   6746 1HG  PRO A 451     -42.029  13.371 -35.243  1.00  0.880          H  
ATOM   6747 2HG  PRO A 451     -43.182  14.577 -35.779  1.00  0.880          H  
ATOM   6748 1HD  PRO A 451     -40.612  14.420 -36.761  1.00  0.880          H  
ATOM   6749 2HD  PRO A 451     -41.505  15.998 -36.661  1.00  0.880          H  
ATOM   6750  N   SER A 452     -39.945  14.141 -31.768  1.00  0.410          N  
ATOM   6751  CA  SER A 452     -39.338  12.980 -31.126  1.00  0.410          C  
ATOM   6752  C   SER A 452     -40.310  11.808 -31.046  1.00  0.420          C  
ATOM   6753  O   SER A 452     -39.891  10.655 -31.158  1.00  0.480          O  
ATOM   6754  CB  SER A 452     -38.915  13.349 -29.734  1.00  0.570          C  
ATOM   6755  OG  SER A 452     -40.039  13.674 -28.957  1.00  0.570          O  
ATOM   6756  H   SER A 452     -40.362  14.851 -31.189  1.00  0.490          H  
ATOM   6757  HA  SER A 452     -38.464  12.677 -31.700  1.00  0.490          H  
ATOM   6758 1HB  SER A 452     -38.378  12.510 -29.284  1.00  0.690          H  
ATOM   6759 2HB  SER A 452     -38.229  14.199 -29.775  1.00  0.690          H  
ATOM   6760  HG  SER A 452     -39.703  13.875 -28.075  1.00  0.690          H  
ATOM   6761  N   ILE A 453     -41.603  12.081 -30.908  1.00  0.410          N  
ATOM   6762  CA  ILE A 453     -42.599  11.015 -30.834  1.00  0.430          C  
ATOM   6763  C   ILE A 453     -43.290  11.023 -32.194  1.00  0.430          C  
ATOM   6764  O   ILE A 453     -43.882  12.025 -32.600  1.00  0.430          O  
ATOM   6765  CB  ILE A 453     -43.577  11.203 -29.659  1.00  0.590          C  
ATOM   6766  CG1 ILE A 453     -42.777  11.253 -28.315  1.00  0.590          C  
ATOM   6767  CG2 ILE A 453     -44.521   9.986 -29.639  1.00  0.590          C  
ATOM   6768  CD1 ILE A 453     -43.572  11.734 -27.112  1.00  0.590          C  
ATOM   6769  H   ILE A 453     -41.881  13.048 -30.822  1.00  0.490          H  
ATOM   6770  HA  ILE A 453     -42.102  10.059 -30.707  1.00  0.520          H  
ATOM   6771  HB  ILE A 453     -44.139  12.126 -29.773  1.00  0.710          H  
ATOM   6772 1HG1 ILE A 453     -42.404  10.256 -28.095  1.00  0.710          H  
ATOM   6773 2HG1 ILE A 453     -41.928  11.916 -28.437  1.00  0.710          H  
ATOM   6774 1HG2 ILE A 453     -45.227  10.068 -28.822  1.00  0.710          H  
ATOM   6775 2HG2 ILE A 453     -45.062   9.949 -30.569  1.00  0.710          H  
ATOM   6776 3HG2 ILE A 453     -43.940   9.066 -29.520  1.00  0.710          H  
ATOM   6777 1HD1 ILE A 453     -42.922  11.736 -26.235  1.00  0.710          H  
ATOM   6778 2HD1 ILE A 453     -43.927  12.747 -27.303  1.00  0.710          H  
ATOM   6779 3HD1 ILE A 453     -44.418  11.088 -26.926  1.00  0.710          H  
ATOM   6780  N   LEU A 454     -43.175   9.902 -32.887  1.00  0.440          N  
ATOM   6781  CA  LEU A 454     -43.557   9.762 -34.269  1.00  0.450          C  
ATOM   6782  C   LEU A 454     -44.886   9.080 -34.533  1.00  0.490          C  
ATOM   6783  O   LEU A 454     -45.180   7.988 -34.050  1.00  0.550          O  
ATOM   6784  CB  LEU A 454     -42.482   8.879 -34.927  1.00  0.630          C  
ATOM   6785  CG  LEU A 454     -40.993   9.264 -34.642  1.00  0.630          C  
ATOM   6786  CD1 LEU A 454     -40.098   8.275 -35.328  1.00  0.630          C  
ATOM   6787  CD2 LEU A 454     -40.717  10.652 -35.086  1.00  0.630          C  
ATOM   6788  H   LEU A 454     -42.732   9.126 -32.437  1.00  0.530          H  
ATOM   6789  HA  LEU A 454     -43.582  10.746 -34.721  1.00  0.540          H  
ATOM   6790 1HB  LEU A 454     -42.630   7.866 -34.584  1.00  0.750          H  
ATOM   6791 2HB  LEU A 454     -42.638   8.906 -36.006  1.00  0.750          H  
ATOM   6792  HG  LEU A 454     -40.792   9.193 -33.571  1.00  0.750          H  
ATOM   6793 1HD1 LEU A 454     -39.061   8.511 -35.130  1.00  0.750          H  
ATOM   6794 2HD1 LEU A 454     -40.317   7.279 -34.962  1.00  0.750          H  
ATOM   6795 3HD1 LEU A 454     -40.272   8.317 -36.394  1.00  0.750          H  
ATOM   6796 1HD2 LEU A 454     -39.673  10.904 -34.884  1.00  0.750          H  
ATOM   6797 2HD2 LEU A 454     -40.915  10.724 -36.143  1.00  0.750          H  
ATOM   6798 3HD2 LEU A 454     -41.347  11.339 -34.548  1.00  0.750          H  
ATOM   6799  N   ASN A 455     -45.687   9.726 -35.353  1.00  0.530          N  
ATOM   6800  CA  ASN A 455     -46.943   9.128 -35.758  1.00  0.570          C  
ATOM   6801  C   ASN A 455     -46.612   8.272 -36.977  1.00  0.580          C  
ATOM   6802  O   ASN A 455     -46.247   8.789 -38.040  1.00  0.600          O  
ATOM   6803  CB  ASN A 455     -47.998  10.177 -36.028  1.00  0.780          C  
ATOM   6804  CG  ASN A 455     -49.340   9.571 -36.333  1.00  0.780          C  
ATOM   6805  OD1 ASN A 455     -49.464   8.469 -36.904  1.00  0.780          O  
ATOM   6806  ND2 ASN A 455     -50.372  10.288 -35.949  1.00  0.780          N  
ATOM   6807  H   ASN A 455     -45.421  10.636 -35.697  1.00  0.640          H  
ATOM   6808  HA  ASN A 455     -47.306   8.463 -34.975  1.00  0.680          H  
ATOM   6809 1HB  ASN A 455     -48.095  10.818 -35.154  1.00  0.940          H  
ATOM   6810 2HB  ASN A 455     -47.686  10.804 -36.839  1.00  0.940          H  
ATOM   6811 1HD2 ASN A 455     -51.305   9.956 -36.109  1.00  0.940          H  
ATOM   6812 2HD2 ASN A 455     -50.223  11.168 -35.496  1.00  0.940          H  
ATOM   6813  N   GLN A 456     -46.663   6.953 -36.810  1.00  0.580          N  
ATOM   6814  CA  GLN A 456     -46.239   6.044 -37.872  1.00  0.600          C  
ATOM   6815  C   GLN A 456     -47.136   6.125 -39.108  1.00  0.620          C  
ATOM   6816  O   GLN A 456     -46.760   5.644 -40.171  1.00  0.650          O  
ATOM   6817  CB  GLN A 456     -46.172   4.586 -37.368  1.00  0.830          C  
ATOM   6818  CG  GLN A 456     -47.526   3.914 -37.072  1.00  0.830          C  
ATOM   6819  CD  GLN A 456     -48.038   4.193 -35.688  1.00  0.830          C  
ATOM   6820  OE1 GLN A 456     -47.753   5.256 -35.114  1.00  0.830          O  
ATOM   6821  NE2 GLN A 456     -48.807   3.260 -35.147  1.00  0.830          N  
ATOM   6822  H   GLN A 456     -46.989   6.581 -35.915  1.00  0.700          H  
ATOM   6823  HA  GLN A 456     -45.233   6.329 -38.177  1.00  0.720          H  
ATOM   6824 1HB  GLN A 456     -45.668   3.974 -38.117  1.00  1.000          H  
ATOM   6825 2HB  GLN A 456     -45.574   4.545 -36.464  1.00  1.000          H  
ATOM   6826 1HG  GLN A 456     -48.282   4.229 -37.787  1.00  1.000          H  
ATOM   6827 2HG  GLN A 456     -47.391   2.831 -37.157  1.00  1.000          H  
ATOM   6828 1HE2 GLN A 456     -49.202   3.398 -34.239  1.00  1.000          H  
ATOM   6829 2HE2 GLN A 456     -49.019   2.417 -35.667  1.00  1.000          H  
ATOM   6830  N   ASP A 457     -48.327   6.721 -38.952  1.00  0.630          N  
ATOM   6831  CA  ASP A 457     -49.269   6.850 -40.057  1.00  0.650          C  
ATOM   6832  C   ASP A 457     -49.224   8.230 -40.713  1.00  0.640          C  
ATOM   6833  O   ASP A 457     -50.003   8.516 -41.628  1.00  0.660          O  
ATOM   6834  CB  ASP A 457     -50.692   6.557 -39.577  1.00  0.900          C  
ATOM   6835  CG  ASP A 457     -50.904   5.092 -39.189  1.00  0.900          C  
ATOM   6836  OD1 ASP A 457     -50.320   4.228 -39.804  1.00  0.900          O  
ATOM   6837  OD2 ASP A 457     -51.661   4.852 -38.279  1.00  0.900          O  
ATOM   6838  H   ASP A 457     -48.578   7.122 -38.052  1.00  0.760          H  
ATOM   6839  HA  ASP A 457     -49.014   6.113 -40.809  1.00  0.780          H  
ATOM   6840 1HB  ASP A 457     -50.917   7.184 -38.715  1.00  1.080          H  
ATOM   6841 2HB  ASP A 457     -51.398   6.814 -40.364  1.00  1.080          H  
ATOM   6842  N   ASN A 458     -48.275   9.083 -40.311  1.00  0.610          N  
ATOM   6843  CA  ASN A 458     -48.190  10.427 -40.885  1.00  0.600          C  
ATOM   6844  C   ASN A 458     -47.489  10.368 -42.228  1.00  0.590          C  
ATOM   6845  O   ASN A 458     -46.382  10.873 -42.414  1.00  0.610          O  
ATOM   6846  CB  ASN A 458     -47.430  11.355 -39.960  1.00  0.840          C  
ATOM   6847  CG  ASN A 458     -47.555  12.807 -40.327  1.00  0.840          C  
ATOM   6848  OD1 ASN A 458     -48.609  13.241 -40.811  1.00  0.840          O  
ATOM   6849  ND2 ASN A 458     -46.506  13.567 -40.112  1.00  0.840          N  
ATOM   6850  H   ASN A 458     -47.621   8.811 -39.575  1.00  0.730          H  
ATOM   6851  HA  ASN A 458     -49.196  10.815 -41.044  1.00  0.720          H  
ATOM   6852 1HB  ASN A 458     -47.814  11.228 -38.969  1.00  1.010          H  
ATOM   6853 2HB  ASN A 458     -46.374  11.076 -39.940  1.00  1.010          H  
ATOM   6854 1HD2 ASN A 458     -46.533  14.540 -40.345  1.00  1.010          H  
ATOM   6855 2HD2 ASN A 458     -45.672  13.166 -39.729  1.00  1.010          H  
ATOM   6856  N   LYS A 459     -48.146   9.755 -43.186  1.00  0.600          N  
ATOM   6857  CA  LYS A 459     -47.533   9.518 -44.477  1.00  0.600          C  
ATOM   6858  C   LYS A 459     -47.545  10.771 -45.335  1.00  0.640          C  
ATOM   6859  O   LYS A 459     -48.463  10.977 -46.138  1.00  0.760          O  
ATOM   6860  CB  LYS A 459     -48.200   8.312 -45.134  1.00  0.840          C  
ATOM   6861  CG  LYS A 459     -47.966   7.039 -44.315  1.00  0.840          C  
ATOM   6862  CD  LYS A 459     -48.571   5.781 -44.922  1.00  0.840          C  
ATOM   6863  CE  LYS A 459     -48.429   4.617 -43.914  1.00  0.840          C  
ATOM   6864  NZ  LYS A 459     -48.959   3.308 -44.423  1.00  0.840          N  
ATOM   6865  H   LYS A 459     -49.069   9.392 -42.950  1.00  0.720          H  
ATOM   6866  HA  LYS A 459     -46.507   9.256 -44.305  1.00  0.720          H  
ATOM   6867 1HB  LYS A 459     -49.269   8.482 -45.240  1.00  1.010          H  
ATOM   6868 2HB  LYS A 459     -47.786   8.146 -46.107  1.00  1.010          H  
ATOM   6869 1HG  LYS A 459     -46.889   6.893 -44.220  1.00  1.010          H  
ATOM   6870 2HG  LYS A 459     -48.374   7.172 -43.322  1.00  1.010          H  
ATOM   6871 1HD  LYS A 459     -49.624   5.946 -45.149  1.00  1.010          H  
ATOM   6872 2HD  LYS A 459     -48.042   5.531 -45.848  1.00  1.010          H  
ATOM   6873 1HE  LYS A 459     -47.381   4.495 -43.644  1.00  1.010          H  
ATOM   6874 2HE  LYS A 459     -48.992   4.887 -43.018  1.00  1.010          H  
ATOM   6875 1HZ  LYS A 459     -48.862   2.615 -43.678  1.00  1.010          H  
ATOM   6876 2HZ  LYS A 459     -49.935   3.402 -44.657  1.00  1.010          H  
ATOM   6877 3HZ  LYS A 459     -48.439   3.007 -45.244  1.00  1.010          H  
ATOM   6878  N   THR A 460     -46.554  11.644 -45.114  1.00  0.700          N  
ATOM   6879  CA  THR A 460     -46.501  12.944 -45.787  1.00  0.780          C  
ATOM   6880  C   THR A 460     -45.215  13.192 -46.591  1.00  0.790          C  
ATOM   6881  O   THR A 460     -45.186  14.065 -47.463  1.00  0.950          O  
ATOM   6882  CB  THR A 460     -46.646  14.098 -44.775  1.00  1.060          C  
ATOM   6883  OG1 THR A 460     -45.510  14.125 -43.885  1.00  1.060          O  
ATOM   6884  CG2 THR A 460     -47.902  13.879 -43.944  1.00  1.060          C  
ATOM   6885  H   THR A 460     -45.836  11.377 -44.428  1.00  0.840          H  
ATOM   6886  HA  THR A 460     -47.340  12.992 -46.486  1.00  0.940          H  
ATOM   6887  HB  THR A 460     -46.714  15.047 -45.303  1.00  1.270          H  
ATOM   6888  HG1 THR A 460     -44.766  14.542 -44.331  1.00  1.270          H  
ATOM   6889 1HG2 THR A 460     -48.009  14.690 -43.227  1.00  1.270          H  
ATOM   6890 2HG2 THR A 460     -48.770  13.856 -44.600  1.00  1.270          H  
ATOM   6891 3HG2 THR A 460     -47.833  12.945 -43.412  1.00  1.270          H  
ATOM   6892  N   CYS A 461     -44.138  12.465 -46.294  1.00  0.800          N  
ATOM   6893  CA  CYS A 461     -42.870  12.666 -46.978  1.00  0.810          C  
ATOM   6894  C   CYS A 461     -42.770  11.617 -48.072  1.00  0.750          C  
ATOM   6895  O   CYS A 461     -43.631  10.755 -48.166  1.00  0.720          O  
ATOM   6896  CB  CYS A 461     -41.675  12.538 -46.018  1.00  1.130          C  
ATOM   6897  SG  CYS A 461     -41.460  10.895 -45.351  1.00  1.130          S  
ATOM   6898  H   CYS A 461     -44.211  11.731 -45.599  1.00  0.960          H  
ATOM   6899  HA  CYS A 461     -42.846  13.653 -47.430  1.00  0.970          H  
ATOM   6900 1HB  CYS A 461     -40.757  12.815 -46.540  1.00  1.360          H  
ATOM   6901 2HB  CYS A 461     -41.806  13.231 -45.187  1.00  1.360          H  
ATOM   6902  N   SER A 462     -41.759  11.683 -48.916  1.00  0.800          N  
ATOM   6903  CA  SER A 462     -41.702  10.659 -49.943  1.00  0.810          C  
ATOM   6904  C   SER A 462     -40.308  10.181 -50.216  1.00  0.800          C  
ATOM   6905  O   SER A 462     -39.319  10.885 -49.993  1.00  0.870          O  
ATOM   6906  CB  SER A 462     -42.316  11.176 -51.228  1.00  1.130          C  
ATOM   6907  OG  SER A 462     -41.597  12.278 -51.725  1.00  1.130          O  
ATOM   6908  H   SER A 462     -41.051  12.397 -48.864  1.00  0.960          H  
ATOM   6909  HA  SER A 462     -42.274   9.796 -49.606  1.00  0.970          H  
ATOM   6910 1HB  SER A 462     -42.324  10.374 -51.974  1.00  1.360          H  
ATOM   6911 2HB  SER A 462     -43.352  11.459 -51.044  1.00  1.360          H  
ATOM   6912  HG  SER A 462     -41.985  12.485 -52.576  1.00  1.360          H  
ATOM   6913  N   LEU A 463     -40.249   8.971 -50.739  1.00  0.750          N  
ATOM   6914  CA  LEU A 463     -38.980   8.383 -51.112  1.00  0.750          C  
ATOM   6915  C   LEU A 463     -38.521   9.036 -52.423  1.00  0.780          C  
ATOM   6916  O   LEU A 463     -39.330   9.204 -53.332  1.00  0.800          O  
ATOM   6917  CB  LEU A 463     -39.171   6.873 -51.280  1.00  1.050          C  
ATOM   6918  CG  LEU A 463     -39.625   6.091 -50.017  1.00  1.050          C  
ATOM   6919  CD1 LEU A 463     -39.888   4.660 -50.399  1.00  1.050          C  
ATOM   6920  CD2 LEU A 463     -38.570   6.156 -48.906  1.00  1.050          C  
ATOM   6921  H   LEU A 463     -41.142   8.471 -50.857  1.00  0.900          H  
ATOM   6922  HA  LEU A 463     -38.274   8.596 -50.319  1.00  0.900          H  
ATOM   6923 1HB  LEU A 463     -39.952   6.740 -52.017  1.00  1.260          H  
ATOM   6924 2HB  LEU A 463     -38.257   6.424 -51.657  1.00  1.260          H  
ATOM   6925  HG  LEU A 463     -40.556   6.517 -49.659  1.00  1.260          H  
ATOM   6926 1HD1 LEU A 463     -40.234   4.110 -49.525  1.00  1.260          H  
ATOM   6927 2HD1 LEU A 463     -40.649   4.630 -51.168  1.00  1.260          H  
ATOM   6928 3HD1 LEU A 463     -38.983   4.210 -50.772  1.00  1.260          H  
ATOM   6929 1HD2 LEU A 463     -38.927   5.599 -48.042  1.00  1.260          H  
ATOM   6930 2HD2 LEU A 463     -37.638   5.724 -49.249  1.00  1.260          H  
ATOM   6931 3HD2 LEU A 463     -38.404   7.172 -48.616  1.00  1.260          H  
ATOM   6932  N   PRO A 464     -37.224   9.321 -52.602  1.00  0.810          N  
ATOM   6933  CA  PRO A 464     -36.640   9.992 -53.763  1.00  0.910          C  
ATOM   6934  C   PRO A 464     -36.833   9.292 -55.106  1.00  1.030          C  
ATOM   6935  O   PRO A 464     -36.675   9.914 -56.154  1.00  1.680          O  
ATOM   6936  CB  PRO A 464     -35.156  10.068 -53.393  1.00  1.360          C  
ATOM   6937  CG  PRO A 464     -34.947   8.966 -52.392  1.00  1.360          C  
ATOM   6938  CD  PRO A 464     -36.226   8.919 -51.592  1.00  1.360          C  
ATOM   6939  HA  PRO A 464     -37.065  11.011 -53.813  1.00  1.090          H  
ATOM   6940 1HB  PRO A 464     -34.541   9.936 -54.298  1.00  1.640          H  
ATOM   6941 2HB  PRO A 464     -34.920  11.059 -52.990  1.00  1.640          H  
ATOM   6942 1HG  PRO A 464     -34.724   8.020 -52.903  1.00  1.640          H  
ATOM   6943 2HG  PRO A 464     -34.078   9.191 -51.774  1.00  1.640          H  
ATOM   6944 1HD  PRO A 464     -36.374   7.897 -51.229  1.00  1.640          H  
ATOM   6945 2HD  PRO A 464     -36.189   9.654 -50.765  1.00  1.640          H  
ATOM   6946  N   GLY A 465     -37.125   7.994 -55.083  1.00  0.940          N  
ATOM   6947  CA  GLY A 465     -37.287   7.247 -56.320  1.00  0.970          C  
ATOM   6948  C   GLY A 465     -38.706   6.745 -56.589  1.00  0.930          C  
ATOM   6949  O   GLY A 465     -38.898   5.940 -57.503  1.00  0.990          O  
ATOM   6950  H   GLY A 465     -37.244   7.520 -54.204  1.00  1.130          H  
ATOM   6951 1HA  GLY A 465     -36.968   7.868 -57.156  1.00  1.160          H  
ATOM   6952 2HA  GLY A 465     -36.609   6.395 -56.299  1.00  1.160          H  
ATOM   6953  N   THR A 466     -39.698   7.170 -55.797  1.00  0.880          N  
ATOM   6954  CA  THR A 466     -41.058   6.663 -56.024  1.00  0.930          C  
ATOM   6955  C   THR A 466     -42.160   7.489 -55.370  1.00  0.950          C  
ATOM   6956  O   THR A 466     -41.990   8.073 -54.298  1.00  1.220          O  
ATOM   6957  CB  THR A 466     -41.207   5.200 -55.578  1.00  1.280          C  
ATOM   6958  OG1 THR A 466     -42.542   4.769 -55.873  1.00  1.280          O  
ATOM   6959  CG2 THR A 466     -40.932   5.069 -54.102  1.00  1.280          C  
ATOM   6960  H   THR A 466     -39.519   7.863 -55.060  1.00  1.060          H  
ATOM   6961  HA  THR A 466     -41.240   6.687 -57.098  1.00  1.120          H  
ATOM   6962  HB  THR A 466     -40.509   4.571 -56.130  1.00  1.540          H  
ATOM   6963  HG1 THR A 466     -42.600   3.815 -55.766  1.00  1.540          H  
ATOM   6964 1HG2 THR A 466     -41.051   4.031 -53.798  1.00  1.540          H  
ATOM   6965 2HG2 THR A 466     -39.915   5.390 -53.905  1.00  1.540          H  
ATOM   6966 3HG2 THR A 466     -41.615   5.683 -53.550  1.00  1.540          H  
ATOM   6967  N   ALA A 467     -43.356   7.456 -55.956  1.00  1.130          N  
ATOM   6968  CA  ALA A 467     -44.504   8.164 -55.380  1.00  1.170          C  
ATOM   6969  C   ALA A 467     -45.131   7.371 -54.234  1.00  1.190          C  
ATOM   6970  O   ALA A 467     -46.278   6.927 -54.312  1.00  1.700          O  
ATOM   6971  CB  ALA A 467     -45.548   8.433 -56.451  1.00  1.620          C  
ATOM   6972  H   ALA A 467     -43.458   6.926 -56.811  1.00  1.360          H  
ATOM   6973  HA  ALA A 467     -44.148   9.113 -54.978  1.00  1.400          H  
ATOM   6974 1HB  ALA A 467     -46.382   8.981 -56.014  1.00  1.950          H  
ATOM   6975 2HB  ALA A 467     -45.106   9.022 -57.253  1.00  1.950          H  
ATOM   6976 3HB  ALA A 467     -45.908   7.486 -56.852  1.00  1.950          H  
ATOM   6977  N   LEU A 468     -44.357   7.207 -53.176  1.00  0.910          N  
ATOM   6978  CA  LEU A 468     -44.749   6.454 -51.998  1.00  0.900          C  
ATOM   6979  C   LEU A 468     -44.653   7.363 -50.782  1.00  0.750          C  
ATOM   6980  O   LEU A 468     -43.575   7.888 -50.463  1.00  1.090          O  
ATOM   6981  CB  LEU A 468     -43.844   5.218 -51.863  1.00  1.260          C  
ATOM   6982  CG  LEU A 468     -44.234   4.088 -50.863  1.00  1.260          C  
ATOM   6983  CD1 LEU A 468     -43.555   2.807 -51.328  1.00  1.260          C  
ATOM   6984  CD2 LEU A 468     -43.795   4.414 -49.458  1.00  1.260          C  
ATOM   6985  H   LEU A 468     -43.431   7.629 -53.241  1.00  1.090          H  
ATOM   6986  HA  LEU A 468     -45.783   6.131 -52.112  1.00  1.080          H  
ATOM   6987 1HB  LEU A 468     -43.763   4.761 -52.847  1.00  1.520          H  
ATOM   6988 2HB  LEU A 468     -42.858   5.569 -51.571  1.00  1.520          H  
ATOM   6989  HG  LEU A 468     -45.314   3.933 -50.879  1.00  1.520          H  
ATOM   6990 1HD1 LEU A 468     -43.818   1.988 -50.657  1.00  1.520          H  
ATOM   6991 2HD1 LEU A 468     -43.885   2.565 -52.338  1.00  1.520          H  
ATOM   6992 3HD1 LEU A 468     -42.475   2.943 -51.324  1.00  1.520          H  
ATOM   6993 1HD2 LEU A 468     -44.064   3.595 -48.795  1.00  1.520          H  
ATOM   6994 2HD2 LEU A 468     -42.722   4.557 -49.436  1.00  1.520          H  
ATOM   6995 3HD2 LEU A 468     -44.283   5.301 -49.111  1.00  1.520          H  
ATOM   6996  N   LYS A 469     -45.795   7.572 -50.120  1.00  0.790          N  
ATOM   6997  CA  LYS A 469     -45.880   8.434 -48.939  1.00  0.670          C  
ATOM   6998  C   LYS A 469     -45.423   7.702 -47.684  1.00  0.640          C  
ATOM   6999  O   LYS A 469     -45.835   6.570 -47.414  1.00  0.710          O  
ATOM   7000  CB  LYS A 469     -47.287   9.003 -48.791  1.00  0.990          C  
ATOM   7001  CG  LYS A 469     -47.733   9.924 -49.928  1.00  0.990          C  
ATOM   7002  CD  LYS A 469     -47.011  11.293 -49.859  1.00  0.990          C  
ATOM   7003  CE  LYS A 469     -47.506  12.239 -50.939  1.00  0.990          C  
ATOM   7004  NZ  LYS A 469     -46.913  13.606 -50.808  1.00  0.990          N  
ATOM   7005  H   LYS A 469     -46.629   7.107 -50.451  1.00  0.950          H  
ATOM   7006  HA  LYS A 469     -45.197   9.260 -49.082  1.00  0.800          H  
ATOM   7007 1HB  LYS A 469     -48.010   8.199 -48.679  1.00  1.180          H  
ATOM   7008 2HB  LYS A 469     -47.320   9.599 -47.897  1.00  1.180          H  
ATOM   7009 1HG  LYS A 469     -47.505   9.456 -50.884  1.00  1.180          H  
ATOM   7010 2HG  LYS A 469     -48.809  10.085 -49.866  1.00  1.180          H  
ATOM   7011 1HD  LYS A 469     -47.179  11.746 -48.878  1.00  1.180          H  
ATOM   7012 2HD  LYS A 469     -45.938  11.167 -49.995  1.00  1.180          H  
ATOM   7013 1HE  LYS A 469     -47.223  11.827 -51.906  1.00  1.180          H  
ATOM   7014 2HE  LYS A 469     -48.590  12.316 -50.890  1.00  1.180          H  
ATOM   7015 1HZ  LYS A 469     -47.254  14.192 -51.554  1.00  1.180          H  
ATOM   7016 2HZ  LYS A 469     -47.193  14.007 -49.920  1.00  1.180          H  
ATOM   7017 3HZ  LYS A 469     -45.902  13.557 -50.855  1.00  1.180          H  
ATOM   7018  N   VAL A 470     -44.557   8.370 -46.934  1.00  0.620          N  
ATOM   7019  CA  VAL A 470     -43.892   7.833 -45.756  1.00  0.650          C  
ATOM   7020  C   VAL A 470     -43.953   8.762 -44.519  1.00  0.600          C  
ATOM   7021  O   VAL A 470     -44.185   9.976 -44.627  1.00  0.610          O  
ATOM   7022  CB  VAL A 470     -42.409   7.520 -46.163  1.00  0.900          C  
ATOM   7023  CG1 VAL A 470     -41.596   7.000 -45.041  1.00  0.900          C  
ATOM   7024  CG2 VAL A 470     -42.373   6.513 -47.256  1.00  0.900          C  
ATOM   7025  H   VAL A 470     -44.306   9.308 -47.259  1.00  0.740          H  
ATOM   7026  HA  VAL A 470     -44.379   6.893 -45.499  1.00  0.780          H  
ATOM   7027  HB  VAL A 470     -41.939   8.421 -46.521  1.00  1.080          H  
ATOM   7028 1HG1 VAL A 470     -40.618   6.812 -45.438  1.00  1.080          H  
ATOM   7029 2HG1 VAL A 470     -41.521   7.721 -44.246  1.00  1.080          H  
ATOM   7030 3HG1 VAL A 470     -42.016   6.068 -44.656  1.00  1.080          H  
ATOM   7031 1HG2 VAL A 470     -41.346   6.327 -47.519  1.00  1.080          H  
ATOM   7032 2HG2 VAL A 470     -42.835   5.588 -46.915  1.00  1.080          H  
ATOM   7033 3HG2 VAL A 470     -42.895   6.889 -48.121  1.00  1.080          H  
ATOM   7034  N   SER A 471     -43.866   8.171 -43.324  1.00  0.600          N  
ATOM   7035  CA  SER A 471     -43.741   8.959 -42.097  1.00  0.580          C  
ATOM   7036  C   SER A 471     -42.259   9.242 -41.820  1.00  0.570          C  
ATOM   7037  O   SER A 471     -41.444   8.312 -41.729  1.00  0.710          O  
ATOM   7038  CB  SER A 471     -44.381   8.275 -40.913  1.00  0.820          C  
ATOM   7039  OG  SER A 471     -44.082   8.978 -39.729  1.00  0.820          O  
ATOM   7040  H   SER A 471     -43.794   7.163 -43.268  1.00  0.720          H  
ATOM   7041  HA  SER A 471     -44.231   9.917 -42.243  1.00  0.700          H  
ATOM   7042 1HB  SER A 471     -45.463   8.242 -41.053  1.00  0.980          H  
ATOM   7043 2HB  SER A 471     -44.031   7.248 -40.834  1.00  0.980          H  
ATOM   7044  HG  SER A 471     -44.730   8.675 -39.058  1.00  0.980          H  
ATOM   7045  N   CYS A 472     -41.915  10.532 -41.771  1.00  0.520          N  
ATOM   7046  CA  CYS A 472     -40.538  11.016 -41.591  1.00  0.490          C  
ATOM   7047  C   CYS A 472     -40.314  11.910 -40.395  1.00  0.490          C  
ATOM   7048  O   CYS A 472     -41.254  12.466 -39.821  1.00  0.540          O  
ATOM   7049  CB  CYS A 472     -40.013  11.793 -42.800  1.00  0.700          C  
ATOM   7050  SG  CYS A 472     -39.735  10.856 -44.298  1.00  0.700          S  
ATOM   7051  H   CYS A 472     -42.663  11.213 -41.840  1.00  0.620          H  
ATOM   7052  HA  CYS A 472     -39.902  10.152 -41.460  1.00  0.590          H  
ATOM   7053 1HB  CYS A 472     -40.703  12.600 -43.025  1.00  0.840          H  
ATOM   7054 2HB  CYS A 472     -39.072  12.252 -42.524  1.00  0.840          H  
ATOM   7055  N   PHE A 473     -39.035  12.064 -40.049  1.00  0.450          N  
ATOM   7056  CA  PHE A 473     -38.620  12.961 -38.986  1.00  0.440          C  
ATOM   7057  C   PHE A 473     -37.245  13.583 -39.257  1.00  0.460          C  
ATOM   7058  O   PHE A 473     -36.413  13.045 -39.996  1.00  0.530          O  
ATOM   7059  CB  PHE A 473     -38.730  12.210 -37.660  1.00  0.620          C  
ATOM   7060  CG  PHE A 473     -37.881  10.945 -37.473  1.00  0.620          C  
ATOM   7061  CD1 PHE A 473     -36.705  10.991 -36.783  1.00  0.620          C  
ATOM   7062  CD2 PHE A 473     -38.287   9.708 -37.998  1.00  0.620          C  
ATOM   7063  CE1 PHE A 473     -35.946   9.852 -36.574  1.00  0.620          C  
ATOM   7064  CE2 PHE A 473     -37.523   8.569 -37.800  1.00  0.620          C  
ATOM   7065  CZ  PHE A 473     -36.353   8.644 -37.075  1.00  0.620          C  
ATOM   7066  H   PHE A 473     -38.330  11.529 -40.564  1.00  0.540          H  
ATOM   7067  HA  PHE A 473     -39.335  13.783 -38.939  1.00  0.530          H  
ATOM   7068 1HB  PHE A 473     -38.497  12.895 -36.838  1.00  0.740          H  
ATOM   7069 2HB  PHE A 473     -39.758  11.934 -37.543  1.00  0.740          H  
ATOM   7070  HD1 PHE A 473     -36.386  11.940 -36.388  1.00  0.740          H  
ATOM   7071  HD2 PHE A 473     -39.221   9.641 -38.561  1.00  0.740          H  
ATOM   7072  HE1 PHE A 473     -35.024   9.918 -36.010  1.00  0.740          H  
ATOM   7073  HE2 PHE A 473     -37.852   7.617 -38.209  1.00  0.740          H  
ATOM   7074  HZ  PHE A 473     -35.751   7.757 -36.905  1.00  0.740          H  
ATOM   7075  N   ASN A 474     -37.031  14.747 -38.653  1.00  0.440          N  
ATOM   7076  CA  ASN A 474     -35.808  15.523 -38.803  1.00  0.500          C  
ATOM   7077  C   ASN A 474     -34.791  15.266 -37.704  1.00  0.530          C  
ATOM   7078  O   ASN A 474     -35.062  15.440 -36.510  1.00  0.620          O  
ATOM   7079  CB  ASN A 474     -36.144  17.005 -38.950  1.00  0.680          C  
ATOM   7080  CG  ASN A 474     -34.957  17.905 -39.274  1.00  0.680          C  
ATOM   7081  OD1 ASN A 474     -33.807  17.596 -38.955  1.00  0.680          O  
ATOM   7082  ND2 ASN A 474     -35.245  19.025 -39.912  1.00  0.680          N  
ATOM   7083  H   ASN A 474     -37.761  15.135 -38.045  1.00  0.530          H  
ATOM   7084  HA  ASN A 474     -35.325  15.208 -39.727  1.00  0.600          H  
ATOM   7085 1HB  ASN A 474     -36.886  17.120 -39.739  1.00  0.810          H  
ATOM   7086 2HB  ASN A 474     -36.592  17.349 -38.048  1.00  0.810          H  
ATOM   7087 1HD2 ASN A 474     -34.504  19.687 -40.168  1.00  0.810          H  
ATOM   7088 2HD2 ASN A 474     -36.190  19.238 -40.150  1.00  0.810          H  
ATOM   7089  N   VAL A 475     -33.649  14.737 -38.095  1.00  0.460          N  
ATOM   7090  CA  VAL A 475     -32.611  14.424 -37.139  1.00  0.460          C  
ATOM   7091  C   VAL A 475     -31.476  15.432 -37.333  1.00  0.430          C  
ATOM   7092  O   VAL A 475     -30.789  15.444 -38.366  1.00  0.450          O  
ATOM   7093  CB  VAL A 475     -32.189  12.934 -37.281  1.00  0.640          C  
ATOM   7094  CG1 VAL A 475     -33.300  12.054 -36.817  1.00  0.640          C  
ATOM   7095  CG2 VAL A 475     -31.952  12.553 -38.744  1.00  0.640          C  
ATOM   7096  H   VAL A 475     -33.472  14.623 -39.099  1.00  0.550          H  
ATOM   7097  HA  VAL A 475     -33.001  14.557 -36.130  1.00  0.550          H  
ATOM   7098  HB  VAL A 475     -31.301  12.760 -36.680  1.00  0.770          H  
ATOM   7099 1HG1 VAL A 475     -33.003  11.020 -36.925  1.00  0.770          H  
ATOM   7100 2HG1 VAL A 475     -33.527  12.265 -35.785  1.00  0.770          H  
ATOM   7101 3HG1 VAL A 475     -34.176  12.245 -37.432  1.00  0.770          H  
ATOM   7102 1HG2 VAL A 475     -31.676  11.515 -38.800  1.00  0.770          H  
ATOM   7103 2HG2 VAL A 475     -32.864  12.706 -39.318  1.00  0.770          H  
ATOM   7104 3HG2 VAL A 475     -31.176  13.156 -39.160  1.00  0.770          H  
ATOM   7105  N   ARG A 476     -31.371  16.352 -36.362  1.00  0.410          N  
ATOM   7106  CA  ARG A 476     -30.427  17.462 -36.426  1.00  0.400          C  
ATOM   7107  C   ARG A 476     -29.171  17.146 -35.668  1.00  0.340          C  
ATOM   7108  O   ARG A 476     -29.197  16.939 -34.455  1.00  0.340          O  
ATOM   7109  CB  ARG A 476     -31.027  18.753 -35.873  1.00  0.560          C  
ATOM   7110  CG  ARG A 476     -30.057  19.958 -35.909  1.00  0.560          C  
ATOM   7111  CD  ARG A 476     -30.711  21.280 -35.598  1.00  0.560          C  
ATOM   7112  NE  ARG A 476     -31.260  21.364 -34.224  1.00  0.560          N  
ATOM   7113  CZ  ARG A 476     -30.580  21.703 -33.107  1.00  0.560          C  
ATOM   7114  NH1 ARG A 476     -29.300  21.977 -33.128  1.00  0.560          N  
ATOM   7115  NH2 ARG A 476     -31.242  21.761 -31.974  1.00  0.560          N  
ATOM   7116  H   ARG A 476     -31.959  16.265 -35.525  1.00  0.490          H  
ATOM   7117  HA  ARG A 476     -30.161  17.635 -37.471  1.00  0.480          H  
ATOM   7118 1HB  ARG A 476     -31.916  19.016 -36.449  1.00  0.680          H  
ATOM   7119 2HB  ARG A 476     -31.333  18.594 -34.838  1.00  0.680          H  
ATOM   7120 1HG  ARG A 476     -29.272  19.795 -35.173  1.00  0.680          H  
ATOM   7121 2HG  ARG A 476     -29.604  20.027 -36.901  1.00  0.680          H  
ATOM   7122 1HD  ARG A 476     -29.985  22.081 -35.731  1.00  0.680          H  
ATOM   7123 2HD  ARG A 476     -31.537  21.431 -36.300  1.00  0.680          H  
ATOM   7124  HE  ARG A 476     -32.259  21.198 -34.095  1.00  0.680          H  
ATOM   7125 1HH1 ARG A 476     -28.775  21.932 -33.996  1.00  0.680          H  
ATOM   7126 2HH1 ARG A 476     -28.823  22.229 -32.277  1.00  0.680          H  
ATOM   7127 1HH2 ARG A 476     -32.240  21.560 -31.983  1.00  0.680          H  
ATOM   7128 2HH2 ARG A 476     -30.775  22.010 -31.116  1.00  0.680          H  
ATOM   7129  N   PHE A 477     -28.059  17.144 -36.372  1.00  0.360          N  
ATOM   7130  CA  PHE A 477     -26.793  16.793 -35.766  1.00  0.360          C  
ATOM   7131  C   PHE A 477     -25.858  17.983 -35.806  1.00  0.310          C  
ATOM   7132  O   PHE A 477     -25.821  18.705 -36.808  1.00  0.340          O  
ATOM   7133  CB  PHE A 477     -26.178  15.658 -36.555  1.00  0.500          C  
ATOM   7134  CG  PHE A 477     -26.941  14.358 -36.553  1.00  0.500          C  
ATOM   7135  CD1 PHE A 477     -27.845  14.095 -37.548  1.00  0.500          C  
ATOM   7136  CD2 PHE A 477     -26.728  13.392 -35.595  1.00  0.500          C  
ATOM   7137  CE1 PHE A 477     -28.503  12.898 -37.612  1.00  0.500          C  
ATOM   7138  CE2 PHE A 477     -27.397  12.166 -35.655  1.00  0.500          C  
ATOM   7139  CZ  PHE A 477     -28.282  11.931 -36.682  1.00  0.500          C  
ATOM   7140  H   PHE A 477     -28.095  17.377 -37.370  1.00  0.430          H  
ATOM   7141  HA  PHE A 477     -26.947  16.497 -34.727  1.00  0.430          H  
ATOM   7142 1HB  PHE A 477     -26.081  15.979 -37.590  1.00  0.600          H  
ATOM   7143 2HB  PHE A 477     -25.202  15.481 -36.201  1.00  0.600          H  
ATOM   7144  HD1 PHE A 477     -28.026  14.855 -38.307  1.00  0.600          H  
ATOM   7145  HD2 PHE A 477     -26.020  13.592 -34.799  1.00  0.600          H  
ATOM   7146  HE1 PHE A 477     -29.188  12.718 -38.416  1.00  0.600          H  
ATOM   7147  HE2 PHE A 477     -27.212  11.394 -34.900  1.00  0.600          H  
ATOM   7148  HZ  PHE A 477     -28.803  10.987 -36.758  1.00  0.600          H  
ATOM   7149  N   CYS A 478     -25.051  18.174 -34.763  1.00  0.320          N  
ATOM   7150  CA  CYS A 478     -24.135  19.307 -34.784  1.00  0.320          C  
ATOM   7151  C   CYS A 478     -22.794  19.005 -34.121  1.00  0.340          C  
ATOM   7152  O   CYS A 478     -22.675  18.080 -33.317  1.00  0.400          O  
ATOM   7153  CB  CYS A 478     -24.760  20.486 -34.051  1.00  0.450          C  
ATOM   7154  SG  CYS A 478     -26.483  20.821 -34.494  1.00  0.450          S  
ATOM   7155  H   CYS A 478     -25.118  17.573 -33.945  1.00  0.380          H  
ATOM   7156  HA  CYS A 478     -23.944  19.582 -35.819  1.00  0.380          H  
ATOM   7157 1HB  CYS A 478     -24.703  20.328 -32.976  1.00  0.540          H  
ATOM   7158 2HB  CYS A 478     -24.184  21.367 -34.285  1.00  0.540          H  
ATOM   7159  N   LEU A 479     -21.801  19.847 -34.403  1.00  0.330          N  
ATOM   7160  CA  LEU A 479     -20.515  19.715 -33.720  1.00  0.360          C  
ATOM   7161  C   LEU A 479     -19.811  21.062 -33.615  1.00  0.360          C  
ATOM   7162  O   LEU A 479     -19.751  21.814 -34.586  1.00  0.410          O  
ATOM   7163  CB  LEU A 479     -19.619  18.658 -34.412  1.00  0.490          C  
ATOM   7164  CG  LEU A 479     -18.267  18.277 -33.657  1.00  0.490          C  
ATOM   7165  CD1 LEU A 479     -17.936  16.819 -33.935  1.00  0.490          C  
ATOM   7166  CD2 LEU A 479     -17.094  19.125 -34.134  1.00  0.490          C  
ATOM   7167  H   LEU A 479     -21.968  20.594 -35.092  1.00  0.400          H  
ATOM   7168  HA  LEU A 479     -20.704  19.368 -32.704  1.00  0.430          H  
ATOM   7169 1HB  LEU A 479     -20.201  17.743 -34.528  1.00  0.590          H  
ATOM   7170 2HB  LEU A 479     -19.357  19.022 -35.408  1.00  0.590          H  
ATOM   7171  HG  LEU A 479     -18.405  18.410 -32.581  1.00  0.590          H  
ATOM   7172 1HD1 LEU A 479     -17.020  16.554 -33.409  1.00  0.590          H  
ATOM   7173 2HD1 LEU A 479     -18.754  16.186 -33.585  1.00  0.590          H  
ATOM   7174 3HD1 LEU A 479     -17.795  16.675 -35.002  1.00  0.590          H  
ATOM   7175 1HD2 LEU A 479     -16.192  18.824 -33.605  1.00  0.590          H  
ATOM   7176 2HD2 LEU A 479     -16.960  18.959 -35.197  1.00  0.590          H  
ATOM   7177 3HD2 LEU A 479     -17.261  20.175 -33.955  1.00  0.590          H  
ATOM   7178  N   LYS A 480     -19.290  21.352 -32.426  1.00  0.380          N  
ATOM   7179  CA  LYS A 480     -18.532  22.564 -32.139  1.00  0.410          C  
ATOM   7180  C   LYS A 480     -17.227  22.189 -31.464  1.00  0.370          C  
ATOM   7181  O   LYS A 480     -17.205  21.373 -30.546  1.00  0.370          O  
ATOM   7182  CB  LYS A 480     -19.313  23.461 -31.194  1.00  0.560          C  
ATOM   7183  CG  LYS A 480     -18.772  24.880 -30.995  1.00  0.560          C  
ATOM   7184  CD  LYS A 480     -17.903  25.079 -29.718  1.00  0.560          C  
ATOM   7185  CE  LYS A 480     -18.723  25.044 -28.425  1.00  0.560          C  
ATOM   7186  NZ  LYS A 480     -17.865  25.274 -27.225  1.00  0.560          N  
ATOM   7187  H   LYS A 480     -19.453  20.682 -31.668  1.00  0.460          H  
ATOM   7188  HA  LYS A 480     -18.309  23.086 -33.070  1.00  0.490          H  
ATOM   7189 1HB  LYS A 480     -20.297  23.522 -31.526  1.00  0.670          H  
ATOM   7190 2HB  LYS A 480     -19.344  22.978 -30.240  1.00  0.670          H  
ATOM   7191 1HG  LYS A 480     -18.166  25.137 -31.862  1.00  0.670          H  
ATOM   7192 2HG  LYS A 480     -19.605  25.572 -30.958  1.00  0.670          H  
ATOM   7193 1HD  LYS A 480     -17.131  24.318 -29.651  1.00  0.670          H  
ATOM   7194 2HD  LYS A 480     -17.407  26.052 -29.792  1.00  0.670          H  
ATOM   7195 1HE  LYS A 480     -19.501  25.805 -28.462  1.00  0.670          H  
ATOM   7196 2HE  LYS A 480     -19.186  24.072 -28.322  1.00  0.670          H  
ATOM   7197 1HZ  LYS A 480     -18.433  25.225 -26.389  1.00  0.670          H  
ATOM   7198 2HZ  LYS A 480     -17.135  24.565 -27.183  1.00  0.670          H  
ATOM   7199 3HZ  LYS A 480     -17.435  26.183 -27.288  1.00  0.670          H  
ATOM   7200  N   ALA A 481     -16.123  22.781 -31.882  1.00  0.380          N  
ATOM   7201  CA  ALA A 481     -14.874  22.421 -31.232  1.00  0.390          C  
ATOM   7202  C   ALA A 481     -13.878  23.568 -31.250  1.00  0.380          C  
ATOM   7203  O   ALA A 481     -13.746  24.256 -32.259  1.00  0.520          O  
ATOM   7204  CB  ALA A 481     -14.305  21.202 -31.920  1.00  0.540          C  
ATOM   7205  H   ALA A 481     -16.146  23.469 -32.629  1.00  0.460          H  
ATOM   7206  HA  ALA A 481     -15.089  22.190 -30.193  1.00  0.470          H  
ATOM   7207 1HB  ALA A 481     -13.411  20.920 -31.431  1.00  0.650          H  
ATOM   7208 2HB  ALA A 481     -15.016  20.387 -31.872  1.00  0.650          H  
ATOM   7209 3HB  ALA A 481     -14.097  21.434 -32.947  1.00  0.650          H  
ATOM   7210  N   ASP A 482     -13.171  23.748 -30.129  1.00  0.340          N  
ATOM   7211  CA  ASP A 482     -12.170  24.822 -29.999  1.00  0.440          C  
ATOM   7212  C   ASP A 482     -11.197  24.577 -28.833  1.00  0.350          C  
ATOM   7213  O   ASP A 482     -11.372  23.640 -28.050  1.00  0.440          O  
ATOM   7214  CB  ASP A 482     -12.909  26.170 -29.807  1.00  0.580          C  
ATOM   7215  CG  ASP A 482     -12.129  27.426 -30.257  1.00  0.580          C  
ATOM   7216  OD1 ASP A 482     -10.940  27.314 -30.451  1.00  0.580          O  
ATOM   7217  OD2 ASP A 482     -12.724  28.481 -30.366  1.00  0.580          O  
ATOM   7218  H   ASP A 482     -13.353  23.103 -29.351  1.00  0.410          H  
ATOM   7219  HA  ASP A 482     -11.592  24.865 -30.923  1.00  0.530          H  
ATOM   7220 1HB  ASP A 482     -13.848  26.149 -30.364  1.00  0.690          H  
ATOM   7221 2HB  ASP A 482     -13.160  26.287 -28.754  1.00  0.690          H  
ATOM   7222  N   GLY A 483     -10.241  25.482 -28.630  1.00  0.370          N  
ATOM   7223  CA  GLY A 483      -9.297  25.332 -27.509  1.00  0.420          C  
ATOM   7224  C   GLY A 483      -8.347  26.519 -27.336  1.00  0.460          C  
ATOM   7225  O   GLY A 483      -8.382  27.482 -28.096  1.00  0.500          O  
ATOM   7226  H   GLY A 483     -10.165  26.260 -29.294  1.00  0.440          H  
ATOM   7227 1HA  GLY A 483      -9.859  25.187 -26.587  1.00  0.500          H  
ATOM   7228 2HA  GLY A 483      -8.709  24.425 -27.654  1.00  0.500          H  
ATOM   7229  N   LYS A 484      -7.508  26.455 -26.305  1.00  0.500          N  
ATOM   7230  CA  LYS A 484      -6.580  27.539 -25.986  1.00  0.540          C  
ATOM   7231  C   LYS A 484      -5.254  27.416 -26.716  1.00  0.530          C  
ATOM   7232  O   LYS A 484      -4.844  26.330 -27.105  1.00  0.520          O  
ATOM   7233  CB  LYS A 484      -6.368  27.593 -24.478  1.00  0.740          C  
ATOM   7234  CG  LYS A 484      -7.631  27.973 -23.705  1.00  0.740          C  
ATOM   7235  CD  LYS A 484      -7.382  28.001 -22.209  1.00  0.740          C  
ATOM   7236  CE  LYS A 484      -8.631  28.379 -21.433  1.00  0.740          C  
ATOM   7237  NZ  LYS A 484      -8.399  28.336 -19.963  1.00  0.740          N  
ATOM   7238  H   LYS A 484      -7.512  25.630 -25.719  1.00  0.600          H  
ATOM   7239  HA  LYS A 484      -7.036  28.479 -26.299  1.00  0.650          H  
ATOM   7240 1HB  LYS A 484      -6.037  26.618 -24.121  1.00  0.890          H  
ATOM   7241 2HB  LYS A 484      -5.583  28.311 -24.235  1.00  0.890          H  
ATOM   7242 1HG  LYS A 484      -7.965  28.958 -24.029  1.00  0.890          H  
ATOM   7243 2HG  LYS A 484      -8.418  27.255 -23.921  1.00  0.890          H  
ATOM   7244 1HD  LYS A 484      -7.061  27.020 -21.883  1.00  0.890          H  
ATOM   7245 2HD  LYS A 484      -6.588  28.712 -21.981  1.00  0.890          H  
ATOM   7246 1HE  LYS A 484      -8.934  29.386 -21.715  1.00  0.890          H  
ATOM   7247 2HE  LYS A 484      -9.432  27.684 -21.686  1.00  0.890          H  
ATOM   7248 1HZ  LYS A 484      -9.247  28.590 -19.476  1.00  0.890          H  
ATOM   7249 2HZ  LYS A 484      -8.126  27.396 -19.695  1.00  0.890          H  
ATOM   7250 3HZ  LYS A 484      -7.663  28.981 -19.717  1.00  0.890          H  
ATOM   7251  N   GLY A 485      -4.528  28.515 -26.839  1.00  0.560          N  
ATOM   7252  CA  GLY A 485      -3.210  28.430 -27.453  1.00  0.560          C  
ATOM   7253  C   GLY A 485      -3.330  28.292 -28.959  1.00  0.580          C  
ATOM   7254  O   GLY A 485      -4.329  28.708 -29.550  1.00  0.600          O  
ATOM   7255  H   GLY A 485      -4.886  29.404 -26.520  1.00  0.670          H  
ATOM   7256 1HA  GLY A 485      -2.630  29.320 -27.209  1.00  0.670          H  
ATOM   7257 2HA  GLY A 485      -2.668  27.577 -27.045  1.00  0.670          H  
ATOM   7258  N   VAL A 486      -2.293  27.755 -29.592  1.00  0.590          N  
ATOM   7259  CA  VAL A 486      -2.300  27.701 -31.049  1.00  0.610          C  
ATOM   7260  C   VAL A 486      -2.839  26.405 -31.610  1.00  0.610          C  
ATOM   7261  O   VAL A 486      -2.208  25.354 -31.531  1.00  0.640          O  
ATOM   7262  CB  VAL A 486      -0.883  27.919 -31.613  1.00  0.850          C  
ATOM   7263  CG1 VAL A 486      -0.879  27.835 -33.147  1.00  0.850          C  
ATOM   7264  CG2 VAL A 486      -0.364  29.278 -31.143  1.00  0.850          C  
ATOM   7265  H   VAL A 486      -1.510  27.412 -29.027  1.00  0.710          H  
ATOM   7266  HA  VAL A 486      -2.933  28.510 -31.410  1.00  0.730          H  
ATOM   7267  HB  VAL A 486      -0.245  27.133 -31.263  1.00  1.020          H  
ATOM   7268 1HG1 VAL A 486       0.138  27.980 -33.513  1.00  1.020          H  
ATOM   7269 2HG1 VAL A 486      -1.235  26.860 -33.484  1.00  1.020          H  
ATOM   7270 3HG1 VAL A 486      -1.525  28.611 -33.559  1.00  1.020          H  
ATOM   7271 1HG2 VAL A 486       0.649  29.435 -31.523  1.00  1.020          H  
ATOM   7272 2HG2 VAL A 486      -1.019  30.064 -31.516  1.00  1.020          H  
ATOM   7273 3HG2 VAL A 486      -0.346  29.314 -30.055  1.00  1.020          H  
ATOM   7274  N   LEU A 487      -3.993  26.524 -32.239  1.00  0.590          N  
ATOM   7275  CA  LEU A 487      -4.706  25.440 -32.880  1.00  0.600          C  
ATOM   7276  C   LEU A 487      -4.671  25.722 -34.373  1.00  0.580          C  
ATOM   7277  O   LEU A 487      -4.444  26.872 -34.754  1.00  0.670          O  
ATOM   7278  CB  LEU A 487      -6.165  25.360 -32.390  1.00  0.840          C  
ATOM   7279  CG  LEU A 487      -6.439  24.636 -31.039  1.00  0.840          C  
ATOM   7280  CD1 LEU A 487      -5.949  25.471 -29.843  1.00  0.840          C  
ATOM   7281  CD2 LEU A 487      -7.935  24.396 -30.928  1.00  0.840          C  
ATOM   7282  H   LEU A 487      -4.419  27.443 -32.249  1.00  0.710          H  
ATOM   7283  HA  LEU A 487      -4.197  24.513 -32.643  1.00  0.720          H  
ATOM   7284 1HB  LEU A 487      -6.536  26.380 -32.278  1.00  1.000          H  
ATOM   7285 2HB  LEU A 487      -6.768  24.878 -33.163  1.00  1.000          H  
ATOM   7286  HG  LEU A 487      -5.918  23.682 -31.023  1.00  1.000          H  
ATOM   7287 1HD1 LEU A 487      -6.168  24.937 -28.921  1.00  1.000          H  
ATOM   7288 2HD1 LEU A 487      -4.888  25.637 -29.892  1.00  1.000          H  
ATOM   7289 3HD1 LEU A 487      -6.459  26.437 -29.825  1.00  1.000          H  
ATOM   7290 1HD2 LEU A 487      -8.142  23.882 -29.995  1.00  1.000          H  
ATOM   7291 2HD2 LEU A 487      -8.461  25.355 -30.937  1.00  1.000          H  
ATOM   7292 3HD2 LEU A 487      -8.274  23.792 -31.764  1.00  1.000          H  
ATOM   7293  N   PRO A 488      -4.817  24.720 -35.246  1.00  0.550          N  
ATOM   7294  CA  PRO A 488      -4.990  24.917 -36.669  1.00  0.500          C  
ATOM   7295  C   PRO A 488      -6.187  25.844 -36.798  1.00  0.510          C  
ATOM   7296  O   PRO A 488      -7.124  25.717 -36.014  1.00  0.590          O  
ATOM   7297  CB  PRO A 488      -5.275  23.501 -37.169  1.00  0.750          C  
ATOM   7298  CG  PRO A 488      -4.588  22.605 -36.154  1.00  0.750          C  
ATOM   7299  CD  PRO A 488      -4.763  23.305 -34.823  1.00  0.750          C  
ATOM   7300  HA  PRO A 488      -4.080  25.352 -37.108  1.00  0.600          H  
ATOM   7301 1HB  PRO A 488      -6.367  23.333 -37.237  1.00  0.900          H  
ATOM   7302 2HB  PRO A 488      -4.871  23.374 -38.187  1.00  0.900          H  
ATOM   7303 1HG  PRO A 488      -5.027  21.608 -36.182  1.00  0.900          H  
ATOM   7304 2HG  PRO A 488      -3.539  22.490 -36.415  1.00  0.900          H  
ATOM   7305 1HD  PRO A 488      -5.696  23.001 -34.329  1.00  0.900          H  
ATOM   7306 2HD  PRO A 488      -3.870  23.090 -34.217  1.00  0.900          H  
ATOM   7307  N   ARG A 489      -6.176  26.774 -37.758  1.00  0.470          N  
ATOM   7308  CA  ARG A 489      -7.303  27.711 -37.856  1.00  0.490          C  
ATOM   7309  C   ARG A 489      -8.643  27.015 -37.976  1.00  0.510          C  
ATOM   7310  O   ARG A 489      -9.632  27.481 -37.420  1.00  0.620          O  
ATOM   7311  CB  ARG A 489      -7.160  28.692 -39.010  1.00  0.680          C  
ATOM   7312  CG  ARG A 489      -6.110  29.773 -38.802  1.00  0.680          C  
ATOM   7313  CD  ARG A 489      -6.249  30.894 -39.789  1.00  0.680          C  
ATOM   7314  NE  ARG A 489      -6.016  30.477 -41.172  1.00  0.680          N  
ATOM   7315  CZ  ARG A 489      -4.811  30.435 -41.791  1.00  0.680          C  
ATOM   7316  NH1 ARG A 489      -3.708  30.774 -41.149  1.00  0.680          N  
ATOM   7317  NH2 ARG A 489      -4.744  30.049 -43.055  1.00  0.680          N  
ATOM   7318  H   ARG A 489      -5.390  26.843 -38.385  1.00  0.560          H  
ATOM   7319  HA  ARG A 489      -7.317  28.296 -36.938  1.00  0.590          H  
ATOM   7320 1HB  ARG A 489      -6.913  28.151 -39.920  1.00  0.810          H  
ATOM   7321 2HB  ARG A 489      -8.117  29.189 -39.174  1.00  0.810          H  
ATOM   7322 1HG  ARG A 489      -6.219  30.187 -37.799  1.00  0.810          H  
ATOM   7323 2HG  ARG A 489      -5.119  29.336 -38.907  1.00  0.810          H  
ATOM   7324 1HD  ARG A 489      -7.267  31.287 -39.724  1.00  0.810          H  
ATOM   7325 2HD  ARG A 489      -5.554  31.691 -39.539  1.00  0.810          H  
ATOM   7326  HE  ARG A 489      -6.827  30.215 -41.720  1.00  0.810          H  
ATOM   7327 1HH1 ARG A 489      -3.748  31.071 -40.187  1.00  0.810          H  
ATOM   7328 2HH1 ARG A 489      -2.816  30.739 -41.622  1.00  0.810          H  
ATOM   7329 1HH2 ARG A 489      -5.587  29.791 -43.550  1.00  0.810          H  
ATOM   7330 2HH2 ARG A 489      -3.853  30.015 -43.528  1.00  0.810          H  
ATOM   7331  N   LYS A 490      -8.701  25.934 -38.734  1.00  0.480          N  
ATOM   7332  CA  LYS A 490      -9.950  25.206 -38.872  1.00  0.510          C  
ATOM   7333  C   LYS A 490      -9.681  23.763 -38.503  1.00  0.480          C  
ATOM   7334  O   LYS A 490      -8.629  23.218 -38.840  1.00  0.500          O  
ATOM   7335  CB  LYS A 490     -10.508  25.342 -40.287  1.00  0.700          C  
ATOM   7336  CG  LYS A 490     -10.878  26.784 -40.653  1.00  0.700          C  
ATOM   7337  CD  LYS A 490     -11.489  26.898 -42.041  1.00  0.700          C  
ATOM   7338  CE  LYS A 490     -11.823  28.344 -42.377  1.00  0.700          C  
ATOM   7339  NZ  LYS A 490     -12.419  28.481 -43.738  1.00  0.700          N  
ATOM   7340  H   LYS A 490      -7.864  25.598 -39.183  1.00  0.580          H  
ATOM   7341  HA  LYS A 490     -10.684  25.597 -38.165  1.00  0.610          H  
ATOM   7342 1HB  LYS A 490      -9.786  24.968 -41.008  1.00  0.840          H  
ATOM   7343 2HB  LYS A 490     -11.405  24.736 -40.365  1.00  0.840          H  
ATOM   7344 1HG  LYS A 490     -11.588  27.161 -39.915  1.00  0.840          H  
ATOM   7345 2HG  LYS A 490      -9.985  27.404 -40.612  1.00  0.840          H  
ATOM   7346 1HD  LYS A 490     -10.801  26.499 -42.788  1.00  0.840          H  
ATOM   7347 2HD  LYS A 490     -12.406  26.330 -42.073  1.00  0.840          H  
ATOM   7348 1HE  LYS A 490     -12.532  28.724 -41.642  1.00  0.840          H  
ATOM   7349 2HE  LYS A 490     -10.912  28.941 -42.328  1.00  0.840          H  
ATOM   7350 1HZ  LYS A 490     -12.625  29.454 -43.918  1.00  0.840          H  
ATOM   7351 2HZ  LYS A 490     -11.765  28.143 -44.431  1.00  0.840          H  
ATOM   7352 3HZ  LYS A 490     -13.272  27.942 -43.791  1.00  0.840          H  
ATOM   7353  N   LEU A 491     -10.644  23.141 -37.839  1.00  0.470          N  
ATOM   7354  CA  LEU A 491     -10.491  21.752 -37.427  1.00  0.460          C  
ATOM   7355  C   LEU A 491     -11.281  20.835 -38.349  1.00  0.450          C  
ATOM   7356  O   LEU A 491     -12.365  21.184 -38.816  1.00  0.430          O  
ATOM   7357  CB  LEU A 491     -10.975  21.618 -35.983  1.00  0.650          C  
ATOM   7358  CG  LEU A 491     -10.284  22.553 -34.939  1.00  0.650          C  
ATOM   7359  CD1 LEU A 491     -11.017  22.411 -33.591  1.00  0.650          C  
ATOM   7360  CD2 LEU A 491      -8.777  22.200 -34.823  1.00  0.650          C  
ATOM   7361  H   LEU A 491     -11.489  23.675 -37.612  1.00  0.560          H  
ATOM   7362  HA  LEU A 491      -9.445  21.473 -37.497  1.00  0.550          H  
ATOM   7363 1HB  LEU A 491     -12.017  21.812 -35.948  1.00  0.780          H  
ATOM   7364 2HB  LEU A 491     -10.809  20.586 -35.671  1.00  0.780          H  
ATOM   7365  HG  LEU A 491     -10.376  23.596 -35.255  1.00  0.780          H  
ATOM   7366 1HD1 LEU A 491     -10.561  23.069 -32.848  1.00  0.780          H  
ATOM   7367 2HD1 LEU A 491     -12.064  22.695 -33.724  1.00  0.780          H  
ATOM   7368 3HD1 LEU A 491     -10.970  21.400 -33.250  1.00  0.780          H  
ATOM   7369 1HD2 LEU A 491      -8.310  22.856 -34.092  1.00  0.780          H  
ATOM   7370 2HD2 LEU A 491      -8.662  21.169 -34.511  1.00  0.780          H  
ATOM   7371 3HD2 LEU A 491      -8.282  22.341 -35.782  1.00  0.780          H  
ATOM   7372  N   ASN A 492     -10.747  19.641 -38.605  1.00  0.490          N  
ATOM   7373  CA  ASN A 492     -11.438  18.682 -39.464  1.00  0.480          C  
ATOM   7374  C   ASN A 492     -11.989  17.488 -38.695  1.00  0.500          C  
ATOM   7375  O   ASN A 492     -11.231  16.678 -38.146  1.00  0.570          O  
ATOM   7376  CB  ASN A 492     -10.532  18.227 -40.602  1.00  0.680          C  
ATOM   7377  CG  ASN A 492     -11.232  17.320 -41.636  1.00  0.680          C  
ATOM   7378  OD1 ASN A 492     -12.222  16.641 -41.344  1.00  0.680          O  
ATOM   7379  ND2 ASN A 492     -10.714  17.315 -42.846  1.00  0.680          N  
ATOM   7380  H   ASN A 492      -9.851  19.395 -38.205  1.00  0.590          H  
ATOM   7381  HA  ASN A 492     -12.299  19.180 -39.916  1.00  0.580          H  
ATOM   7382 1HB  ASN A 492     -10.133  19.105 -41.113  1.00  0.810          H  
ATOM   7383 2HB  ASN A 492      -9.691  17.690 -40.186  1.00  0.810          H  
ATOM   7384 1HD2 ASN A 492     -11.120  16.745 -43.565  1.00  0.810          H  
ATOM   7385 2HD2 ASN A 492      -9.911  17.876 -43.049  1.00  0.810          H  
ATOM   7386  N   PHE A 493     -13.316  17.430 -38.593  1.00  0.460          N  
ATOM   7387  CA  PHE A 493     -13.956  16.338 -37.879  1.00  0.460          C  
ATOM   7388  C   PHE A 493     -14.673  15.379 -38.809  1.00  0.470          C  
ATOM   7389  O   PHE A 493     -15.433  15.763 -39.700  1.00  0.490          O  
ATOM   7390  CB  PHE A 493     -14.910  16.848 -36.796  1.00  0.640          C  
ATOM   7391  CG  PHE A 493     -14.208  17.355 -35.583  1.00  0.640          C  
ATOM   7392  CD1 PHE A 493     -13.716  18.644 -35.484  1.00  0.640          C  
ATOM   7393  CD2 PHE A 493     -14.049  16.498 -34.508  1.00  0.640          C  
ATOM   7394  CE1 PHE A 493     -13.087  19.051 -34.336  1.00  0.640          C  
ATOM   7395  CE2 PHE A 493     -13.425  16.903 -33.369  1.00  0.640          C  
ATOM   7396  CZ  PHE A 493     -12.942  18.182 -33.278  1.00  0.640          C  
ATOM   7397  H   PHE A 493     -13.886  18.133 -39.074  1.00  0.550          H  
ATOM   7398  HA  PHE A 493     -13.182  15.770 -37.367  1.00  0.550          H  
ATOM   7399 1HB  PHE A 493     -15.520  17.655 -37.203  1.00  0.770          H  
ATOM   7400 2HB  PHE A 493     -15.579  16.044 -36.496  1.00  0.770          H  
ATOM   7401  HD1 PHE A 493     -13.826  19.330 -36.323  1.00  0.770          H  
ATOM   7402  HD2 PHE A 493     -14.433  15.482 -34.588  1.00  0.770          H  
ATOM   7403  HE1 PHE A 493     -12.703  20.057 -34.263  1.00  0.770          H  
ATOM   7404  HE2 PHE A 493     -13.309  16.212 -32.541  1.00  0.770          H  
ATOM   7405  HZ  PHE A 493     -12.439  18.507 -32.375  1.00  0.770          H  
ATOM   7406  N   GLN A 494     -14.431  14.107 -38.567  1.00  0.480          N  
ATOM   7407  CA  GLN A 494     -15.063  13.049 -39.325  1.00  0.510          C  
ATOM   7408  C   GLN A 494     -16.280  12.667 -38.526  1.00  0.470          C  
ATOM   7409  O   GLN A 494     -16.156  12.263 -37.366  1.00  0.470          O  
ATOM   7410  CB  GLN A 494     -14.126  11.846 -39.490  1.00  0.700          C  
ATOM   7411  CG  GLN A 494     -12.833  12.129 -40.276  1.00  0.700          C  
ATOM   7412  CD  GLN A 494     -11.879  10.906 -40.345  1.00  0.700          C  
ATOM   7413  OE1 GLN A 494     -12.219   9.776 -39.921  1.00  0.700          O  
ATOM   7414  NE2 GLN A 494     -10.672  11.108 -40.889  1.00  0.700          N  
ATOM   7415  H   GLN A 494     -13.781  13.889 -37.810  1.00  0.580          H  
ATOM   7416  HA  GLN A 494     -15.377  13.420 -40.303  1.00  0.610          H  
ATOM   7417 1HB  GLN A 494     -13.860  11.469 -38.520  1.00  0.840          H  
ATOM   7418 2HB  GLN A 494     -14.663  11.054 -40.010  1.00  0.840          H  
ATOM   7419 1HG  GLN A 494     -13.099  12.408 -41.294  1.00  0.840          H  
ATOM   7420 2HG  GLN A 494     -12.304  12.952 -39.797  1.00  0.840          H  
ATOM   7421 1HE2 GLN A 494     -10.027  10.348 -40.960  1.00  0.840          H  
ATOM   7422 2HE2 GLN A 494     -10.373  12.034 -41.242  1.00  0.840          H  
ATOM   7423  N   VAL A 495     -17.464  12.849 -39.087  1.00  0.450          N  
ATOM   7424  CA  VAL A 495     -18.653  12.587 -38.313  1.00  0.410          C  
ATOM   7425  C   VAL A 495     -19.531  11.514 -38.949  1.00  0.430          C  
ATOM   7426  O   VAL A 495     -19.937  11.602 -40.115  1.00  0.450          O  
ATOM   7427  CB  VAL A 495     -19.403  13.915 -38.101  1.00  0.590          C  
ATOM   7428  CG1 VAL A 495     -20.654  13.680 -37.317  1.00  0.590          C  
ATOM   7429  CG2 VAL A 495     -18.458  14.914 -37.353  1.00  0.590          C  
ATOM   7430  H   VAL A 495     -17.553  13.205 -40.049  1.00  0.540          H  
ATOM   7431  HA  VAL A 495     -18.359  12.219 -37.330  1.00  0.490          H  
ATOM   7432  HB  VAL A 495     -19.689  14.336 -39.072  1.00  0.710          H  
ATOM   7433 1HG1 VAL A 495     -21.164  14.631 -37.181  1.00  0.710          H  
ATOM   7434 2HG1 VAL A 495     -21.315  12.992 -37.845  1.00  0.710          H  
ATOM   7435 3HG1 VAL A 495     -20.388  13.259 -36.347  1.00  0.710          H  
ATOM   7436 1HG2 VAL A 495     -18.965  15.851 -37.192  1.00  0.710          H  
ATOM   7437 2HG2 VAL A 495     -18.177  14.493 -36.399  1.00  0.710          H  
ATOM   7438 3HG2 VAL A 495     -17.567  15.097 -37.945  1.00  0.710          H  
ATOM   7439  N   GLU A 496     -19.821  10.482 -38.160  1.00  0.440          N  
ATOM   7440  CA  GLU A 496     -20.629   9.367 -38.636  1.00  0.460          C  
ATOM   7441  C   GLU A 496     -21.953   9.294 -37.892  1.00  0.460          C  
ATOM   7442  O   GLU A 496     -22.022   9.403 -36.660  1.00  0.500          O  
ATOM   7443  CB  GLU A 496     -19.845   8.059 -38.512  1.00  0.640          C  
ATOM   7444  CG  GLU A 496     -18.601   8.007 -39.419  1.00  0.640          C  
ATOM   7445  CD  GLU A 496     -17.807   6.739 -39.316  1.00  0.640          C  
ATOM   7446  OE1 GLU A 496     -18.087   5.943 -38.457  1.00  0.640          O  
ATOM   7447  OE2 GLU A 496     -16.884   6.583 -40.088  1.00  0.640          O  
ATOM   7448  H   GLU A 496     -19.461  10.479 -37.200  1.00  0.530          H  
ATOM   7449  HA  GLU A 496     -20.855   9.520 -39.691  1.00  0.550          H  
ATOM   7450 1HB  GLU A 496     -19.515   7.932 -37.478  1.00  0.760          H  
ATOM   7451 2HB  GLU A 496     -20.493   7.218 -38.759  1.00  0.760          H  
ATOM   7452 1HG  GLU A 496     -18.917   8.141 -40.449  1.00  0.760          H  
ATOM   7453 2HG  GLU A 496     -17.954   8.846 -39.160  1.00  0.760          H  
ATOM   7454  N   LEU A 497     -23.015   9.127 -38.667  1.00  0.460          N  
ATOM   7455  CA  LEU A 497     -24.371   9.080 -38.161  1.00  0.480          C  
ATOM   7456  C   LEU A 497     -24.961   7.682 -38.285  1.00  0.460          C  
ATOM   7457  O   LEU A 497     -24.701   6.976 -39.278  1.00  0.490          O  
ATOM   7458  CB  LEU A 497     -25.219  10.034 -38.981  1.00  0.660          C  
ATOM   7459  CG  LEU A 497     -24.624  11.449 -39.184  1.00  0.660          C  
ATOM   7460  CD1 LEU A 497     -25.576  12.230 -40.015  1.00  0.660          C  
ATOM   7461  CD2 LEU A 497     -24.352  12.112 -37.879  1.00  0.660          C  
ATOM   7462  H   LEU A 497     -22.878   9.053 -39.677  1.00  0.550          H  
ATOM   7463  HA  LEU A 497     -24.373   9.360 -37.106  1.00  0.580          H  
ATOM   7464 1HB  LEU A 497     -25.383   9.589 -39.950  1.00  0.800          H  
ATOM   7465 2HB  LEU A 497     -26.173  10.147 -38.481  1.00  0.800          H  
ATOM   7466  HG  LEU A 497     -23.692  11.377 -39.746  1.00  0.800          H  
ATOM   7467 1HD1 LEU A 497     -25.162  13.217 -40.190  1.00  0.800          H  
ATOM   7468 2HD1 LEU A 497     -25.730  11.737 -40.954  1.00  0.800          H  
ATOM   7469 3HD1 LEU A 497     -26.515  12.316 -39.504  1.00  0.800          H  
ATOM   7470 1HD2 LEU A 497     -23.951  13.110 -38.045  1.00  0.800          H  
ATOM   7471 2HD2 LEU A 497     -25.249  12.176 -37.359  1.00  0.800          H  
ATOM   7472 3HD2 LEU A 497     -23.645  11.545 -37.305  1.00  0.800          H  
ATOM   7473  N   LEU A 498     -25.818   7.320 -37.328  1.00  0.500          N  
ATOM   7474  CA  LEU A 498     -26.547   6.058 -37.336  1.00  0.500          C  
ATOM   7475  C   LEU A 498     -27.976   6.125 -36.786  1.00  0.490          C  
ATOM   7476  O   LEU A 498     -28.227   6.621 -35.683  1.00  0.500          O  
ATOM   7477  CB  LEU A 498     -25.742   5.026 -36.542  1.00  0.700          C  
ATOM   7478  CG  LEU A 498     -26.390   3.646 -36.265  1.00  0.700          C  
ATOM   7479  CD1 LEU A 498     -26.639   2.880 -37.540  1.00  0.700          C  
ATOM   7480  CD2 LEU A 498     -25.445   2.869 -35.366  1.00  0.700          C  
ATOM   7481  H   LEU A 498     -25.924   7.943 -36.524  1.00  0.600          H  
ATOM   7482  HA  LEU A 498     -26.610   5.729 -38.371  1.00  0.600          H  
ATOM   7483 1HB  LEU A 498     -24.814   4.843 -37.080  1.00  0.840          H  
ATOM   7484 2HB  LEU A 498     -25.494   5.464 -35.586  1.00  0.840          H  
ATOM   7485  HG  LEU A 498     -27.350   3.784 -35.761  1.00  0.840          H  
ATOM   7486 1HD1 LEU A 498     -27.084   1.934 -37.267  1.00  0.840          H  
ATOM   7487 2HD1 LEU A 498     -27.320   3.419 -38.188  1.00  0.840          H  
ATOM   7488 3HD1 LEU A 498     -25.701   2.714 -38.065  1.00  0.840          H  
ATOM   7489 1HD2 LEU A 498     -25.867   1.895 -35.135  1.00  0.840          H  
ATOM   7490 2HD2 LEU A 498     -24.490   2.736 -35.874  1.00  0.840          H  
ATOM   7491 3HD2 LEU A 498     -25.287   3.427 -34.446  1.00  0.840          H  
ATOM   7492  N   LEU A 499     -28.923   5.600 -37.549  1.00  0.490          N  
ATOM   7493  CA  LEU A 499     -30.290   5.511 -37.078  1.00  0.480          C  
ATOM   7494  C   LEU A 499     -30.633   4.111 -36.585  1.00  0.510          C  
ATOM   7495  O   LEU A 499     -30.375   3.106 -37.250  1.00  0.620          O  
ATOM   7496  CB  LEU A 499     -31.242   5.859 -38.208  1.00  0.680          C  
ATOM   7497  CG  LEU A 499     -31.137   7.240 -38.799  1.00  0.680          C  
ATOM   7498  CD1 LEU A 499     -31.991   7.270 -40.013  1.00  0.680          C  
ATOM   7499  CD2 LEU A 499     -31.605   8.310 -37.797  1.00  0.680          C  
ATOM   7500  H   LEU A 499     -28.683   5.267 -38.488  1.00  0.590          H  
ATOM   7501  HA  LEU A 499     -30.427   6.193 -36.246  1.00  0.580          H  
ATOM   7502 1HB  LEU A 499     -31.085   5.144 -39.011  1.00  0.810          H  
ATOM   7503 2HB  LEU A 499     -32.241   5.740 -37.845  1.00  0.810          H  
ATOM   7504  HG  LEU A 499     -30.118   7.428 -39.082  1.00  0.810          H  
ATOM   7505 1HD1 LEU A 499     -31.928   8.239 -40.485  1.00  0.810          H  
ATOM   7506 2HD1 LEU A 499     -31.619   6.516 -40.691  1.00  0.810          H  
ATOM   7507 3HD1 LEU A 499     -33.015   7.055 -39.758  1.00  0.810          H  
ATOM   7508 1HD2 LEU A 499     -31.525   9.283 -38.262  1.00  0.810          H  
ATOM   7509 2HD2 LEU A 499     -32.642   8.127 -37.510  1.00  0.810          H  
ATOM   7510 3HD2 LEU A 499     -30.977   8.287 -36.917  1.00  0.810          H  
ATOM   7511  N   ASP A 500     -31.387   4.078 -35.492  1.00  0.480          N  
ATOM   7512  CA  ASP A 500     -31.917   2.863 -34.883  1.00  0.530          C  
ATOM   7513  C   ASP A 500     -30.785   1.916 -34.473  1.00  0.550          C  
ATOM   7514  O   ASP A 500     -30.859   0.700 -34.650  1.00  0.620          O  
ATOM   7515  CB  ASP A 500     -32.907   2.182 -35.847  1.00  0.720          C  
ATOM   7516  CG  ASP A 500     -33.893   1.253 -35.141  1.00  0.720          C  
ATOM   7517  OD1 ASP A 500     -34.011   1.364 -33.945  1.00  0.720          O  
ATOM   7518  OD2 ASP A 500     -34.550   0.442 -35.799  1.00  0.720          O  
ATOM   7519  H   ASP A 500     -31.511   4.949 -34.984  1.00  0.580          H  
ATOM   7520  HA  ASP A 500     -32.460   3.150 -33.985  1.00  0.640          H  
ATOM   7521 1HB  ASP A 500     -33.460   2.942 -36.368  1.00  0.870          H  
ATOM   7522 2HB  ASP A 500     -32.354   1.614 -36.593  1.00  0.870          H  
ATOM   7523  N   LYS A 501     -29.792   2.518 -33.793  1.00  0.550          N  
ATOM   7524  CA  LYS A 501     -28.563   1.884 -33.278  1.00  0.610          C  
ATOM   7525  C   LYS A 501     -28.768   0.616 -32.458  1.00  0.640          C  
ATOM   7526  O   LYS A 501     -27.900  -0.264 -32.436  1.00  0.720          O  
ATOM   7527  CB  LYS A 501     -27.752   2.879 -32.437  1.00  0.830          C  
ATOM   7528  CG  LYS A 501     -26.457   2.285 -31.833  1.00  0.830          C  
ATOM   7529  CD  LYS A 501     -25.577   3.367 -31.252  1.00  0.830          C  
ATOM   7530  CE  LYS A 501     -24.265   2.835 -30.669  1.00  0.830          C  
ATOM   7531  NZ  LYS A 501     -24.459   2.109 -29.375  1.00  0.830          N  
ATOM   7532  H   LYS A 501     -29.912   3.527 -33.679  1.00  0.660          H  
ATOM   7533  HA  LYS A 501     -27.962   1.608 -34.140  1.00  0.730          H  
ATOM   7534 1HB  LYS A 501     -27.492   3.748 -33.045  1.00  1.000          H  
ATOM   7535 2HB  LYS A 501     -28.358   3.233 -31.613  1.00  1.000          H  
ATOM   7536 1HG  LYS A 501     -26.718   1.591 -31.036  1.00  1.000          H  
ATOM   7537 2HG  LYS A 501     -25.911   1.737 -32.599  1.00  1.000          H  
ATOM   7538 1HD  LYS A 501     -25.325   4.027 -32.056  1.00  1.000          H  
ATOM   7539 2HD  LYS A 501     -26.118   3.927 -30.493  1.00  1.000          H  
ATOM   7540 1HE  LYS A 501     -23.812   2.157 -31.389  1.00  1.000          H  
ATOM   7541 2HE  LYS A 501     -23.591   3.671 -30.503  1.00  1.000          H  
ATOM   7542 1HZ  LYS A 501     -23.564   1.784 -29.034  1.00  1.000          H  
ATOM   7543 2HZ  LYS A 501     -24.865   2.738 -28.696  1.00  1.000          H  
ATOM   7544 3HZ  LYS A 501     -25.072   1.321 -29.507  1.00  1.000          H  
ATOM   7545  N   LEU A 502     -29.871   0.557 -31.730  1.00  0.640          N  
ATOM   7546  CA  LEU A 502     -30.189  -0.570 -30.882  1.00  0.690          C  
ATOM   7547  C   LEU A 502     -30.315  -1.849 -31.685  1.00  0.730          C  
ATOM   7548  O   LEU A 502     -30.031  -2.910 -31.164  1.00  1.030          O  
ATOM   7549  CB  LEU A 502     -31.511  -0.299 -30.150  1.00  0.950          C  
ATOM   7550  CG  LEU A 502     -31.497   0.806 -29.060  1.00  0.950          C  
ATOM   7551  CD1 LEU A 502     -32.948   1.137 -28.655  1.00  0.950          C  
ATOM   7552  CD2 LEU A 502     -30.724   0.317 -27.817  1.00  0.950          C  
ATOM   7553  H   LEU A 502     -30.533   1.313 -31.791  1.00  0.770          H  
ATOM   7554  HA  LEU A 502     -29.382  -0.704 -30.168  1.00  0.830          H  
ATOM   7555 1HB  LEU A 502     -32.261  -0.028 -30.895  1.00  1.140          H  
ATOM   7556 2HB  LEU A 502     -31.828  -1.215 -29.682  1.00  1.140          H  
ATOM   7557  HG  LEU A 502     -31.018   1.690 -29.454  1.00  1.140          H  
ATOM   7558 1HD1 LEU A 502     -32.952   1.915 -27.891  1.00  1.140          H  
ATOM   7559 2HD1 LEU A 502     -33.500   1.488 -29.528  1.00  1.140          H  
ATOM   7560 3HD1 LEU A 502     -33.439   0.246 -28.259  1.00  1.140          H  
ATOM   7561 1HD2 LEU A 502     -30.725   1.105 -27.058  1.00  1.140          H  
ATOM   7562 2HD2 LEU A 502     -31.210  -0.564 -27.410  1.00  1.140          H  
ATOM   7563 3HD2 LEU A 502     -29.696   0.077 -28.068  1.00  1.140          H  
ATOM   7564  N   LYS A 503     -30.746  -1.778 -32.945  1.00  0.690          N  
ATOM   7565  CA  LYS A 503     -30.897  -2.984 -33.738  1.00  0.730          C  
ATOM   7566  C   LYS A 503     -29.588  -3.389 -34.407  1.00  0.860          C  
ATOM   7567  O   LYS A 503     -29.304  -2.957 -35.526  1.00  1.470          O  
ATOM   7568  CB  LYS A 503     -31.922  -2.787 -34.852  1.00  1.010          C  
ATOM   7569  CG  LYS A 503     -33.327  -2.394 -34.462  1.00  1.010          C  
ATOM   7570  CD  LYS A 503     -34.057  -3.452 -33.698  1.00  1.010          C  
ATOM   7571  CE  LYS A 503     -35.557  -3.150 -33.660  1.00  1.010          C  
ATOM   7572  NZ  LYS A 503     -36.319  -4.125 -32.830  1.00  1.010          N  
ATOM   7573  H   LYS A 503     -30.946  -0.879 -33.392  1.00  0.830          H  
ATOM   7574  HA  LYS A 503     -31.202  -3.800 -33.087  1.00  0.880          H  
ATOM   7575 1HB  LYS A 503     -31.570  -2.004 -35.506  1.00  1.210          H  
ATOM   7576 2HB  LYS A 503     -31.989  -3.696 -35.452  1.00  1.210          H  
ATOM   7577 1HG  LYS A 503     -33.275  -1.494 -33.844  1.00  1.210          H  
ATOM   7578 2HG  LYS A 503     -33.893  -2.148 -35.356  1.00  1.210          H  
ATOM   7579 1HD  LYS A 503     -33.897  -4.420 -34.151  1.00  1.210          H  
ATOM   7580 2HD  LYS A 503     -33.685  -3.458 -32.698  1.00  1.210          H  
ATOM   7581 1HE  LYS A 503     -35.723  -2.140 -33.287  1.00  1.210          H  
ATOM   7582 2HE  LYS A 503     -35.938  -3.215 -34.684  1.00  1.210          H  
ATOM   7583 1HZ  LYS A 503     -37.321  -3.876 -32.906  1.00  1.210          H  
ATOM   7584 2HZ  LYS A 503     -36.192  -5.090 -33.173  1.00  1.210          H  
ATOM   7585 3HZ  LYS A 503     -36.029  -4.096 -31.874  1.00  1.210          H  
ATOM   7586  N   GLN A 504     -28.745  -4.182 -33.760  1.00  1.310          N  
ATOM   7587  CA  GLN A 504     -27.480  -4.884 -33.744  1.00  1.450          C  
ATOM   7588  C   GLN A 504     -27.639  -5.944 -34.803  1.00  1.120          C  
ATOM   7589  O   GLN A 504     -28.737  -6.493 -34.712  1.00  1.700          O  
ATOM   7590  CB  GLN A 504     -27.173  -5.439 -32.355  1.00  1.970          C  
ATOM   7591  CG  GLN A 504     -26.934  -4.341 -31.337  1.00  1.970          C  
ATOM   7592  CD  GLN A 504     -25.655  -3.589 -31.653  1.00  1.970          C  
ATOM   7593  OE1 GLN A 504     -24.589  -4.214 -31.670  1.00  1.970          O  
ATOM   7594  NE2 GLN A 504     -25.726  -2.284 -31.932  1.00  1.970          N  
ATOM   7595  H   GLN A 504     -28.312  -3.962 -34.641  1.00  1.570          H  
ATOM   7596  HA  GLN A 504     -26.679  -4.210 -34.049  1.00  1.740          H  
ATOM   7597 1HB  GLN A 504     -28.012  -6.043 -32.008  1.00  2.370          H  
ATOM   7598 2HB  GLN A 504     -26.290  -6.073 -32.388  1.00  2.370          H  
ATOM   7599 1HG  GLN A 504     -27.751  -3.638 -31.377  1.00  2.370          H  
ATOM   7600 2HG  GLN A 504     -26.859  -4.775 -30.337  1.00  2.370          H  
ATOM   7601 1HE2 GLN A 504     -24.891  -1.784 -32.154  1.00  2.370          H  
ATOM   7602 2HE2 GLN A 504     -26.618  -1.765 -31.943  1.00  2.370          H  
ATOM   7603  N   LYS A 505     -26.572  -6.720 -34.952  1.00  1.310          N  
ATOM   7604  CA  LYS A 505     -26.340  -7.229 -36.315  1.00  1.590          C  
ATOM   7605  C   LYS A 505     -27.475  -8.094 -36.900  1.00  1.760          C  
ATOM   7606  O   LYS A 505     -27.741  -8.033 -38.095  1.00  2.710          O  
ATOM   7607  CB  LYS A 505     -25.021  -7.997 -36.346  1.00  2.110          C  
ATOM   7608  CG  LYS A 505     -23.801  -7.101 -36.196  1.00  2.110          C  
ATOM   7609  CD  LYS A 505     -22.496  -7.892 -36.208  1.00  2.110          C  
ATOM   7610  CE  LYS A 505     -21.295  -6.953 -36.051  1.00  2.110          C  
ATOM   7611  NZ  LYS A 505     -19.998  -7.686 -36.015  1.00  2.110          N  
ATOM   7612  H   LYS A 505     -26.464  -7.437 -34.252  1.00  1.570          H  
ATOM   7613  HA  LYS A 505     -26.237  -6.366 -36.973  1.00  1.910          H  
ATOM   7614 1HB  LYS A 505     -25.008  -8.750 -35.559  1.00  2.540          H  
ATOM   7615 2HB  LYS A 505     -24.924  -8.505 -37.297  1.00  2.540          H  
ATOM   7616 1HG  LYS A 505     -23.785  -6.377 -37.011  1.00  2.540          H  
ATOM   7617 2HG  LYS A 505     -23.876  -6.555 -35.254  1.00  2.540          H  
ATOM   7618 1HD  LYS A 505     -22.496  -8.610 -35.387  1.00  2.540          H  
ATOM   7619 2HD  LYS A 505     -22.405  -8.440 -37.149  1.00  2.540          H  
ATOM   7620 1HE  LYS A 505     -21.281  -6.255 -36.887  1.00  2.540          H  
ATOM   7621 2HE  LYS A 505     -21.406  -6.389 -35.124  1.00  2.540          H  
ATOM   7622 1HZ  LYS A 505     -19.241  -7.022 -35.910  1.00  2.540          H  
ATOM   7623 2HZ  LYS A 505     -19.991  -8.327 -35.234  1.00  2.540          H  
ATOM   7624 3HZ  LYS A 505     -19.875  -8.202 -36.874  1.00  2.540          H  
ATOM   7625  N   GLY A 506     -28.112  -8.900 -36.058  1.00  1.370          N  
ATOM   7626  CA  GLY A 506     -29.207  -9.808 -36.408  1.00  1.300          C  
ATOM   7627  C   GLY A 506     -30.512  -9.274 -35.803  1.00  1.200          C  
ATOM   7628  O   GLY A 506     -30.707  -9.659 -34.650  1.00  1.640          O  
ATOM   7629  H   GLY A 506     -27.842  -8.877 -35.091  1.00  1.640          H  
ATOM   7630 1HA  GLY A 506     -29.298  -9.882 -37.493  1.00  1.560          H  
ATOM   7631 2HA  GLY A 506     -28.994 -10.808 -36.039  1.00  1.560          H  
ATOM   7632  N   ALA A 507     -30.683  -7.975 -36.050  1.00  0.970          N  
ATOM   7633  CA  ALA A 507     -32.068  -7.500 -36.148  1.00  0.850          C  
ATOM   7634  C   ALA A 507     -32.271  -6.419 -37.210  1.00  0.820          C  
ATOM   7635  O   ALA A 507     -31.352  -5.695 -37.592  1.00  0.880          O  
ATOM   7636  CB  ALA A 507     -32.510  -6.953 -34.794  1.00  1.240          C  
ATOM   7637  H   ALA A 507     -30.090  -7.381 -35.481  1.00  1.160          H  
ATOM   7638  HA  ALA A 507     -32.697  -8.350 -36.413  1.00  1.020          H  
ATOM   7639 1HB  ALA A 507     -33.553  -6.641 -34.856  1.00  1.490          H  
ATOM   7640 2HB  ALA A 507     -32.411  -7.727 -34.031  1.00  1.490          H  
ATOM   7641 3HB  ALA A 507     -31.882  -6.102 -34.528  1.00  1.490          H  
ATOM   7642  N   ILE A 508     -33.518  -6.313 -37.675  1.00  0.820          N  
ATOM   7643  CA  ILE A 508     -33.897  -5.322 -38.698  1.00  0.840          C  
ATOM   7644  C   ILE A 508     -34.106  -3.872 -38.213  1.00  0.730          C  
ATOM   7645  O   ILE A 508     -34.826  -3.635 -37.245  1.00  0.730          O  
ATOM   7646  CB  ILE A 508     -35.173  -5.784 -39.426  1.00  1.170          C  
ATOM   7647  CG1 ILE A 508     -35.425  -4.868 -40.655  1.00  1.170          C  
ATOM   7648  CG2 ILE A 508     -36.383  -5.890 -38.449  1.00  1.170          C  
ATOM   7649  CD1 ILE A 508     -36.491  -5.368 -41.605  1.00  1.170          C  
ATOM   7650  H   ILE A 508     -34.218  -6.974 -37.308  1.00  0.980          H  
ATOM   7651  HA  ILE A 508     -33.092  -5.305 -39.434  1.00  1.010          H  
ATOM   7652  HB  ILE A 508     -34.982  -6.743 -39.830  1.00  1.400          H  
ATOM   7653 1HG1 ILE A 508     -35.686  -3.887 -40.326  1.00  1.400          H  
ATOM   7654 2HG1 ILE A 508     -34.496  -4.804 -41.228  1.00  1.400          H  
ATOM   7655 1HG2 ILE A 508     -37.260  -6.253 -38.968  1.00  1.400          H  
ATOM   7656 2HG2 ILE A 508     -36.155  -6.555 -37.664  1.00  1.400          H  
ATOM   7657 3HG2 ILE A 508     -36.610  -4.965 -38.014  1.00  1.400          H  
ATOM   7658 1HD1 ILE A 508     -36.583  -4.683 -42.447  1.00  1.400          H  
ATOM   7659 2HD1 ILE A 508     -36.200  -6.341 -41.963  1.00  1.400          H  
ATOM   7660 3HD1 ILE A 508     -37.451  -5.433 -41.101  1.00  1.400          H  
ATOM   7661  N   ARG A 509     -33.513  -2.926 -38.966  1.00  0.730          N  
ATOM   7662  CA  ARG A 509     -33.570  -1.461 -38.747  1.00  0.710          C  
ATOM   7663  C   ARG A 509     -34.880  -0.814 -39.232  1.00  0.860          C  
ATOM   7664  O   ARG A 509     -35.263  -0.991 -40.392  1.00  1.730          O  
ATOM   7665  CB  ARG A 509     -32.431  -0.806 -39.531  1.00  1.000          C  
ATOM   7666  CG  ARG A 509     -31.021  -1.246 -39.132  1.00  1.000          C  
ATOM   7667  CD  ARG A 509     -30.454  -0.476 -37.992  1.00  1.000          C  
ATOM   7668  NE  ARG A 509     -29.217  -1.083 -37.541  1.00  1.000          N  
ATOM   7669  CZ  ARG A 509     -27.965  -0.869 -38.010  1.00  1.000          C  
ATOM   7670  NH1 ARG A 509     -27.708  -0.019 -38.977  1.00  1.000          N  
ATOM   7671  NH2 ARG A 509     -26.976  -1.553 -37.470  1.00  1.000          N  
ATOM   7672  H   ARG A 509     -32.960  -3.261 -39.744  1.00  0.880          H  
ATOM   7673  HA  ARG A 509     -33.458  -1.264 -37.678  1.00  0.850          H  
ATOM   7674 1HB  ARG A 509     -32.555  -1.013 -40.592  1.00  1.200          H  
ATOM   7675 2HB  ARG A 509     -32.485   0.280 -39.404  1.00  1.200          H  
ATOM   7676 1HG  ARG A 509     -31.055  -2.290 -38.813  1.00  1.200          H  
ATOM   7677 2HG  ARG A 509     -30.355  -1.167 -39.975  1.00  1.200          H  
ATOM   7678 1HD  ARG A 509     -30.255   0.555 -38.281  1.00  1.200          H  
ATOM   7679 2HD  ARG A 509     -31.152  -0.477 -37.164  1.00  1.200          H  
ATOM   7680  HE  ARG A 509     -29.314  -1.769 -36.786  1.00  1.200          H  
ATOM   7681 1HH1 ARG A 509     -28.445   0.534 -39.383  1.00  1.200          H  
ATOM   7682 2HH1 ARG A 509     -26.759   0.109 -39.295  1.00  1.200          H  
ATOM   7683 1HH2 ARG A 509     -27.185  -2.210 -36.724  1.00  1.200          H  
ATOM   7684 2HH2 ARG A 509     -26.029  -1.425 -37.791  1.00  1.200          H  
ATOM   7685  N   ARG A 510     -35.507   0.003 -38.370  1.00  0.580          N  
ATOM   7686  CA  ARG A 510     -36.774   0.696 -38.674  1.00  0.520          C  
ATOM   7687  C   ARG A 510     -36.615   2.088 -39.274  1.00  0.510          C  
ATOM   7688  O   ARG A 510     -37.460   2.543 -40.054  1.00  0.560          O  
ATOM   7689  CB  ARG A 510     -37.564   0.884 -37.391  1.00  0.750          C  
ATOM   7690  CG  ARG A 510     -38.065  -0.378 -36.762  1.00  0.750          C  
ATOM   7691  CD  ARG A 510     -38.534  -0.161 -35.402  1.00  0.750          C  
ATOM   7692  NE  ARG A 510     -37.411   0.183 -34.538  1.00  0.750          N  
ATOM   7693  CZ  ARG A 510     -37.503   0.606 -33.263  1.00  0.750          C  
ATOM   7694  NH1 ARG A 510     -38.682   0.735 -32.691  1.00  0.750          N  
ATOM   7695  NH2 ARG A 510     -36.386   0.892 -32.627  1.00  0.750          N  
ATOM   7696  H   ARG A 510     -35.097   0.118 -37.435  1.00  0.700          H  
ATOM   7697  HA  ARG A 510     -37.339   0.078 -39.369  1.00  0.620          H  
ATOM   7698 1HB  ARG A 510     -36.940   1.406 -36.666  1.00  0.900          H  
ATOM   7699 2HB  ARG A 510     -38.427   1.518 -37.594  1.00  0.900          H  
ATOM   7700 1HG  ARG A 510     -38.899  -0.738 -37.342  1.00  0.900          H  
ATOM   7701 2HG  ARG A 510     -37.267  -1.123 -36.738  1.00  0.900          H  
ATOM   7702 1HD  ARG A 510     -39.256   0.654 -35.386  1.00  0.900          H  
ATOM   7703 2HD  ARG A 510     -38.990  -1.078 -35.027  1.00  0.900          H  
ATOM   7704  HE  ARG A 510     -36.454   0.113 -34.941  1.00  0.900          H  
ATOM   7705 1HH1 ARG A 510     -39.518   0.511 -33.201  1.00  0.900          H  
ATOM   7706 2HH1 ARG A 510     -38.763   1.070 -31.730  1.00  0.900          H  
ATOM   7707 1HH2 ARG A 510     -35.489   0.820 -33.118  1.00  0.900          H  
ATOM   7708 2HH2 ARG A 510     -36.371   1.238 -31.672  1.00  0.900          H  
ATOM   7709  N   ALA A 511     -35.553   2.789 -38.860  1.00  0.520          N  
ATOM   7710  CA  ALA A 511     -35.306   4.171 -39.283  1.00  0.510          C  
ATOM   7711  C   ALA A 511     -34.125   4.242 -40.250  1.00  0.520          C  
ATOM   7712  O   ALA A 511     -33.020   3.802 -39.938  1.00  0.550          O  
ATOM   7713  CB  ALA A 511     -35.072   5.068 -38.078  1.00  0.720          C  
ATOM   7714  H   ALA A 511     -34.909   2.334 -38.228  1.00  0.620          H  
ATOM   7715  HA  ALA A 511     -36.186   4.527 -39.805  1.00  0.610          H  
ATOM   7716 1HB  ALA A 511     -34.917   6.092 -38.414  1.00  0.860          H  
ATOM   7717 2HB  ALA A 511     -35.940   5.027 -37.422  1.00  0.860          H  
ATOM   7718 3HB  ALA A 511     -34.207   4.728 -37.543  1.00  0.860          H  
ATOM   7719  N   LEU A 512     -34.386   4.768 -41.437  1.00  0.520          N  
ATOM   7720  CA  LEU A 512     -33.390   4.885 -42.500  1.00  0.550          C  
ATOM   7721  C   LEU A 512     -33.272   6.317 -42.986  1.00  0.540          C  
ATOM   7722  O   LEU A 512     -34.227   7.073 -42.885  1.00  0.530          O  
ATOM   7723  CB  LEU A 512     -33.770   3.982 -43.663  1.00  0.760          C  
ATOM   7724  CG  LEU A 512     -33.669   2.473 -43.438  1.00  0.760          C  
ATOM   7725  CD1 LEU A 512     -34.979   1.925 -42.873  1.00  0.760          C  
ATOM   7726  CD2 LEU A 512     -33.370   1.810 -44.759  1.00  0.760          C  
ATOM   7727  H   LEU A 512     -35.346   5.091 -41.596  1.00  0.620          H  
ATOM   7728  HA  LEU A 512     -32.434   4.569 -42.113  1.00  0.660          H  
ATOM   7729 1HB  LEU A 512     -34.807   4.175 -43.868  1.00  0.910          H  
ATOM   7730 2HB  LEU A 512     -33.178   4.261 -44.536  1.00  0.910          H  
ATOM   7731  HG  LEU A 512     -32.881   2.264 -42.717  1.00  0.910          H  
ATOM   7732 1HD1 LEU A 512     -34.886   0.848 -42.729  1.00  0.910          H  
ATOM   7733 2HD1 LEU A 512     -35.230   2.367 -41.935  1.00  0.910          H  
ATOM   7734 3HD1 LEU A 512     -35.768   2.137 -43.580  1.00  0.910          H  
ATOM   7735 1HD2 LEU A 512     -33.293   0.733 -44.613  1.00  0.910          H  
ATOM   7736 2HD2 LEU A 512     -34.172   2.021 -45.467  1.00  0.910          H  
ATOM   7737 3HD2 LEU A 512     -32.449   2.180 -45.152  1.00  0.910          H  
ATOM   7738  N   PHE A 513     -32.134   6.733 -43.521  1.00  0.560          N  
ATOM   7739  CA  PHE A 513     -32.094   8.081 -44.077  1.00  0.560          C  
ATOM   7740  C   PHE A 513     -32.732   8.022 -45.474  1.00  0.590          C  
ATOM   7741  O   PHE A 513     -32.439   7.093 -46.245  1.00  0.660          O  
ATOM   7742  CB  PHE A 513     -30.655   8.608 -44.146  1.00  0.780          C  
ATOM   7743  CG  PHE A 513     -29.993   8.928 -42.794  1.00  0.780          C  
ATOM   7744  CD1 PHE A 513     -29.024   8.084 -42.253  1.00  0.780          C  
ATOM   7745  CD2 PHE A 513     -30.334  10.068 -42.078  1.00  0.780          C  
ATOM   7746  CE1 PHE A 513     -28.408   8.383 -41.044  1.00  0.780          C  
ATOM   7747  CE2 PHE A 513     -29.713  10.357 -40.869  1.00  0.780          C  
ATOM   7748  CZ  PHE A 513     -28.752   9.519 -40.360  1.00  0.780          C  
ATOM   7749  H   PHE A 513     -31.296   6.153 -43.550  1.00  0.670          H  
ATOM   7750  HA  PHE A 513     -32.676   8.751 -43.453  1.00  0.670          H  
ATOM   7751 1HB  PHE A 513     -30.034   7.870 -44.646  1.00  0.940          H  
ATOM   7752 2HB  PHE A 513     -30.633   9.512 -44.750  1.00  0.940          H  
ATOM   7753  HD1 PHE A 513     -28.736   7.178 -42.797  1.00  0.940          H  
ATOM   7754  HD2 PHE A 513     -31.100  10.737 -42.478  1.00  0.940          H  
ATOM   7755  HE1 PHE A 513     -27.649   7.710 -40.638  1.00  0.940          H  
ATOM   7756  HE2 PHE A 513     -29.982  11.243 -40.323  1.00  0.940          H  
ATOM   7757  HZ  PHE A 513     -28.275   9.749 -39.413  1.00  0.940          H  
ATOM   7758  N   LEU A 514     -33.565   9.024 -45.821  1.00  0.580          N  
ATOM   7759  CA  LEU A 514     -34.286   9.033 -47.123  1.00  0.600          C  
ATOM   7760  C   LEU A 514     -33.469   9.051 -48.380  1.00  0.640          C  
ATOM   7761  O   LEU A 514     -33.847   8.415 -49.364  1.00  0.680          O  
ATOM   7762  CB  LEU A 514     -35.189  10.273 -47.295  1.00  0.830          C  
ATOM   7763  CG  LEU A 514     -36.499  10.401 -46.539  1.00  0.830          C  
ATOM   7764  CD1 LEU A 514     -37.011  11.804 -46.770  1.00  0.830          C  
ATOM   7765  CD2 LEU A 514     -37.543   9.418 -47.110  1.00  0.830          C  
ATOM   7766  H   LEU A 514     -33.730   9.764 -45.128  1.00  0.700          H  
ATOM   7767  HA  LEU A 514     -34.895   8.145 -47.166  1.00  0.720          H  
ATOM   7768 1HB  LEU A 514     -34.597  11.139 -47.013  1.00  1.000          H  
ATOM   7769 2HB  LEU A 514     -35.422  10.372 -48.355  1.00  1.000          H  
ATOM   7770  HG  LEU A 514     -36.341  10.231 -45.472  1.00  1.000          H  
ATOM   7771 1HD1 LEU A 514     -37.951  11.947 -46.259  1.00  1.000          H  
ATOM   7772 2HD1 LEU A 514     -36.295  12.516 -46.408  1.00  1.000          H  
ATOM   7773 3HD1 LEU A 514     -37.161  11.959 -47.842  1.00  1.000          H  
ATOM   7774 1HD2 LEU A 514     -38.490   9.534 -46.595  1.00  1.000          H  
ATOM   7775 2HD2 LEU A 514     -37.689   9.631 -48.167  1.00  1.000          H  
ATOM   7776 3HD2 LEU A 514     -37.212   8.414 -47.003  1.00  1.000          H  
ATOM   7777  N   TYR A 515     -32.370   9.765 -48.381  1.00  0.640          N  
ATOM   7778  CA  TYR A 515     -31.643   9.910 -49.621  1.00  0.690          C  
ATOM   7779  C   TYR A 515     -30.598   8.831 -49.802  1.00  0.730          C  
ATOM   7780  O   TYR A 515     -30.184   8.540 -50.923  1.00  0.990          O  
ATOM   7781  CB  TYR A 515     -31.111  11.326 -49.670  1.00  0.950          C  
ATOM   7782  CG  TYR A 515     -32.308  12.257 -49.572  1.00  0.950          C  
ATOM   7783  CD1 TYR A 515     -32.544  12.954 -48.391  1.00  0.950          C  
ATOM   7784  CD2 TYR A 515     -33.207  12.359 -50.624  1.00  0.950          C  
ATOM   7785  CE1 TYR A 515     -33.661  13.753 -48.270  1.00  0.950          C  
ATOM   7786  CE2 TYR A 515     -34.322  13.157 -50.501  1.00  0.950          C  
ATOM   7787  CZ  TYR A 515     -34.551  13.852 -49.331  1.00  0.950          C  
ATOM   7788  OH  TYR A 515     -35.665  14.648 -49.213  1.00  0.950          O  
ATOM   7789  H   TYR A 515     -32.087  10.258 -47.547  1.00  0.770          H  
ATOM   7790  HA  TYR A 515     -32.345   9.799 -50.439  1.00  0.830          H  
ATOM   7791 1HB  TYR A 515     -30.433  11.517 -48.838  1.00  1.140          H  
ATOM   7792 2HB  TYR A 515     -30.586  11.510 -50.608  1.00  1.140          H  
ATOM   7793  HD1 TYR A 515     -31.851  12.864 -47.556  1.00  1.140          H  
ATOM   7794  HD2 TYR A 515     -33.036  11.803 -51.544  1.00  1.140          H  
ATOM   7795  HE1 TYR A 515     -33.845  14.297 -47.343  1.00  1.140          H  
ATOM   7796  HE2 TYR A 515     -35.029  13.234 -51.327  1.00  1.140          H  
ATOM   7797  HH  TYR A 515     -35.708  15.011 -48.326  1.00  1.140          H  
ATOM   7798  N   SER A 516     -30.201   8.203 -48.700  1.00  0.670          N  
ATOM   7799  CA  SER A 516     -29.241   7.121 -48.768  1.00  0.680          C  
ATOM   7800  C   SER A 516     -29.969   5.780 -48.835  1.00  0.670          C  
ATOM   7801  O   SER A 516     -29.421   4.800 -49.344  1.00  0.690          O  
ATOM   7802  CB  SER A 516     -28.340   7.113 -47.545  1.00  0.950          C  
ATOM   7803  OG  SER A 516     -27.556   8.272 -47.447  1.00  0.950          O  
ATOM   7804  H   SER A 516     -30.536   8.497 -47.798  1.00  0.800          H  
ATOM   7805  HA  SER A 516     -28.635   7.238 -49.667  1.00  0.820          H  
ATOM   7806 1HB  SER A 516     -28.948   7.000 -46.648  1.00  1.140          H  
ATOM   7807 2HB  SER A 516     -27.689   6.246 -47.601  1.00  1.140          H  
ATOM   7808  HG  SER A 516     -26.982   8.118 -46.687  1.00  1.140          H  
ATOM   7809  N   ARG A 517     -31.219   5.740 -48.319  1.00  0.650          N  
ATOM   7810  CA  ARG A 517     -32.018   4.522 -48.185  1.00  0.660          C  
ATOM   7811  C   ARG A 517     -31.199   3.557 -47.361  1.00  0.660          C  
ATOM   7812  O   ARG A 517     -31.029   2.380 -47.688  1.00  0.680          O  
ATOM   7813  CB  ARG A 517     -32.394   3.932 -49.534  1.00  0.920          C  
ATOM   7814  CG  ARG A 517     -33.163   4.885 -50.470  1.00  0.920          C  
ATOM   7815  CD  ARG A 517     -34.528   5.256 -49.945  1.00  0.920          C  
ATOM   7816  NE  ARG A 517     -35.377   4.083 -49.715  1.00  0.920          N  
ATOM   7817  CZ  ARG A 517     -36.114   3.441 -50.657  1.00  0.920          C  
ATOM   7818  NH1 ARG A 517     -36.106   3.845 -51.914  1.00  0.920          N  
ATOM   7819  NH2 ARG A 517     -36.848   2.394 -50.314  1.00  0.920          N  
ATOM   7820  H   ARG A 517     -31.623   6.575 -47.904  1.00  0.780          H  
ATOM   7821  HA  ARG A 517     -32.926   4.752 -47.630  1.00  0.790          H  
ATOM   7822 1HB  ARG A 517     -31.503   3.603 -50.058  1.00  1.100          H  
ATOM   7823 2HB  ARG A 517     -33.015   3.052 -49.376  1.00  1.100          H  
ATOM   7824 1HG  ARG A 517     -32.592   5.812 -50.578  1.00  1.100          H  
ATOM   7825 2HG  ARG A 517     -33.274   4.419 -51.445  1.00  1.100          H  
ATOM   7826 1HD  ARG A 517     -34.428   5.795 -49.004  1.00  1.100          H  
ATOM   7827 2HD  ARG A 517     -35.021   5.908 -50.656  1.00  1.100          H  
ATOM   7828  HE  ARG A 517     -35.435   3.742 -48.754  1.00  1.100          H  
ATOM   7829 1HH1 ARG A 517     -35.548   4.637 -52.190  1.00  1.100          H  
ATOM   7830 2HH1 ARG A 517     -36.659   3.355 -52.605  1.00  1.100          H  
ATOM   7831 1HH2 ARG A 517     -36.860   2.073 -49.359  1.00  1.100          H  
ATOM   7832 2HH2 ARG A 517     -37.397   1.911 -51.009  1.00  1.100          H  
ATOM   7833  N   SER A 518     -30.679   4.113 -46.278  1.00  0.630          N  
ATOM   7834  CA  SER A 518     -29.802   3.415 -45.355  1.00  0.650          C  
ATOM   7835  C   SER A 518     -29.772   4.080 -43.995  1.00  0.600          C  
ATOM   7836  O   SER A 518     -29.740   5.303 -43.927  1.00  0.600          O  
ATOM   7837  CB  SER A 518     -28.385   3.413 -45.900  1.00  0.900          C  
ATOM   7838  OG  SER A 518     -27.486   2.823 -44.988  1.00  0.900          O  
ATOM   7839  H   SER A 518     -30.946   5.090 -46.125  1.00  0.760          H  
ATOM   7840  HA  SER A 518     -30.164   2.397 -45.288  1.00  0.780          H  
ATOM   7841 1HB  SER A 518     -28.356   2.877 -46.850  1.00  1.080          H  
ATOM   7842 2HB  SER A 518     -28.076   4.434 -46.093  1.00  1.080          H  
ATOM   7843  HG  SER A 518     -26.617   2.881 -45.412  1.00  1.080          H  
ATOM   7844  N   PRO A 519     -29.719   3.328 -42.887  1.00  0.620          N  
ATOM   7845  CA  PRO A 519     -29.587   3.826 -41.526  1.00  0.580          C  
ATOM   7846  C   PRO A 519     -28.271   4.583 -41.298  1.00  0.550          C  
ATOM   7847  O   PRO A 519     -28.110   5.249 -40.275  1.00  0.510          O  
ATOM   7848  CB  PRO A 519     -29.682   2.546 -40.692  1.00  0.870          C  
ATOM   7849  CG  PRO A 519     -29.258   1.435 -41.633  1.00  0.870          C  
ATOM   7850  CD  PRO A 519     -29.748   1.843 -42.981  1.00  0.870          C  
ATOM   7851  HA  PRO A 519     -30.427   4.485 -41.295  1.00  0.700          H  
ATOM   7852 1HB  PRO A 519     -29.043   2.634 -39.802  1.00  1.040          H  
ATOM   7853 2HB  PRO A 519     -30.718   2.430 -40.315  1.00  1.040          H  
ATOM   7854 1HG  PRO A 519     -28.167   1.303 -41.609  1.00  1.040          H  
ATOM   7855 2HG  PRO A 519     -29.698   0.495 -41.324  1.00  1.040          H  
ATOM   7856 1HD  PRO A 519     -29.030   1.446 -43.707  1.00  1.040          H  
ATOM   7857 2HD  PRO A 519     -30.761   1.470 -43.154  1.00  1.040          H  
ATOM   7858  N   SER A 520     -27.270   4.398 -42.174  1.00  0.590          N  
ATOM   7859  CA  SER A 520     -26.007   5.110 -41.983  1.00  0.570          C  
ATOM   7860  C   SER A 520     -25.866   6.339 -42.893  1.00  0.560          C  
ATOM   7861  O   SER A 520     -26.415   6.396 -43.998  1.00  0.590          O  
ATOM   7862  CB  SER A 520     -24.835   4.172 -42.205  1.00  0.810          C  
ATOM   7863  OG  SER A 520     -24.790   3.700 -43.529  1.00  0.810          O  
ATOM   7864  H   SER A 520     -27.372   3.819 -43.009  1.00  0.710          H  
ATOM   7865  HA  SER A 520     -25.961   5.459 -40.951  1.00  0.680          H  
ATOM   7866 1HB  SER A 520     -23.908   4.695 -41.971  1.00  0.970          H  
ATOM   7867 2HB  SER A 520     -24.918   3.331 -41.519  1.00  0.970          H  
ATOM   7868  HG  SER A 520     -24.001   3.152 -43.589  1.00  0.970          H  
ATOM   7869  N   HIS A 521     -25.047   7.293 -42.442  1.00  0.550          N  
ATOM   7870  CA  HIS A 521     -24.699   8.512 -43.191  1.00  0.550          C  
ATOM   7871  C   HIS A 521     -23.408   9.126 -42.652  1.00  0.530          C  
ATOM   7872  O   HIS A 521     -23.123   8.995 -41.463  1.00  0.510          O  
ATOM   7873  CB  HIS A 521     -25.839   9.540 -43.129  1.00  0.770          C  
ATOM   7874  CG  HIS A 521     -25.609  10.761 -43.947  1.00  0.770          C  
ATOM   7875  ND1 HIS A 521     -24.816  11.806 -43.519  1.00  0.770          N  
ATOM   7876  CD2 HIS A 521     -26.061  11.110 -45.166  1.00  0.770          C  
ATOM   7877  CE1 HIS A 521     -24.775  12.734 -44.448  1.00  0.770          C  
ATOM   7878  NE2 HIS A 521     -25.524  12.339 -45.459  1.00  0.770          N  
ATOM   7879  H   HIS A 521     -24.678   7.173 -41.493  1.00  0.660          H  
ATOM   7880  HA  HIS A 521     -24.531   8.261 -44.238  1.00  0.660          H  
ATOM   7881 1HB  HIS A 521     -26.743   9.079 -43.502  1.00  0.920          H  
ATOM   7882 2HB  HIS A 521     -26.020   9.826 -42.116  1.00  0.920          H  
ATOM   7883  HD2 HIS A 521     -26.721  10.520 -45.804  1.00  0.920          H  
ATOM   7884  HE1 HIS A 521     -24.221  13.672 -44.390  1.00  0.920          H  
ATOM   7885  HE2 HIS A 521     -25.679  12.854 -46.314  1.00  0.920          H  
ATOM   7886  N   SER A 522     -22.600   9.769 -43.494  1.00  0.540          N  
ATOM   7887  CA  SER A 522     -21.409  10.426 -42.955  1.00  0.520          C  
ATOM   7888  C   SER A 522     -21.019  11.691 -43.713  1.00  0.510          C  
ATOM   7889  O   SER A 522     -21.380  11.881 -44.881  1.00  0.540          O  
ATOM   7890  CB  SER A 522     -20.240   9.459 -42.950  1.00  0.740          C  
ATOM   7891  OG  SER A 522     -19.871   9.094 -44.254  1.00  0.740          O  
ATOM   7892  H   SER A 522     -22.804   9.840 -44.482  1.00  0.650          H  
ATOM   7893  HA  SER A 522     -21.619  10.720 -41.925  1.00  0.620          H  
ATOM   7894 1HB  SER A 522     -19.392   9.921 -42.442  1.00  0.880          H  
ATOM   7895 2HB  SER A 522     -20.511   8.569 -42.383  1.00  0.880          H  
ATOM   7896  HG  SER A 522     -19.148   8.472 -44.155  1.00  0.880          H  
ATOM   7897  N   LYS A 523     -20.262  12.556 -43.025  1.00  0.490          N  
ATOM   7898  CA  LYS A 523     -19.768  13.800 -43.611  1.00  0.490          C  
ATOM   7899  C   LYS A 523     -18.487  14.299 -42.928  1.00  0.480          C  
ATOM   7900  O   LYS A 523     -18.271  14.071 -41.735  1.00  0.490          O  
ATOM   7901  CB  LYS A 523     -20.870  14.872 -43.515  1.00  0.690          C  
ATOM   7902  CG  LYS A 523     -20.604  16.188 -44.256  1.00  0.690          C  
ATOM   7903  CD  LYS A 523     -21.810  17.129 -44.156  1.00  0.690          C  
ATOM   7904  CE  LYS A 523     -21.607  18.395 -44.989  1.00  0.690          C  
ATOM   7905  NZ  LYS A 523     -22.762  19.354 -44.859  1.00  0.690          N  
ATOM   7906  H   LYS A 523     -20.039  12.323 -42.051  1.00  0.590          H  
ATOM   7907  HA  LYS A 523     -19.538  13.617 -44.661  1.00  0.590          H  
ATOM   7908 1HB  LYS A 523     -21.801  14.463 -43.905  1.00  0.820          H  
ATOM   7909 2HB  LYS A 523     -21.039  15.119 -42.465  1.00  0.820          H  
ATOM   7910 1HG  LYS A 523     -19.753  16.703 -43.811  1.00  0.820          H  
ATOM   7911 2HG  LYS A 523     -20.383  15.985 -45.304  1.00  0.820          H  
ATOM   7912 1HD  LYS A 523     -22.713  16.617 -44.499  1.00  0.820          H  
ATOM   7913 2HD  LYS A 523     -21.954  17.417 -43.113  1.00  0.820          H  
ATOM   7914 1HE  LYS A 523     -20.691  18.893 -44.669  1.00  0.820          H  
ATOM   7915 2HE  LYS A 523     -21.506  18.109 -46.035  1.00  0.820          H  
ATOM   7916 1HZ  LYS A 523     -22.598  20.165 -45.426  1.00  0.820          H  
ATOM   7917 2HZ  LYS A 523     -23.653  18.917 -45.159  1.00  0.820          H  
ATOM   7918 3HZ  LYS A 523     -22.862  19.644 -43.902  1.00  0.820          H  
ATOM   7919  N   ASN A 524     -17.645  14.993 -43.689  1.00  0.500          N  
ATOM   7920  CA  ASN A 524     -16.475  15.662 -43.119  1.00  0.510          C  
ATOM   7921  C   ASN A 524     -16.858  17.102 -42.803  1.00  0.490          C  
ATOM   7922  O   ASN A 524     -17.257  17.854 -43.698  1.00  0.520          O  
ATOM   7923  CB  ASN A 524     -15.283  15.595 -44.048  1.00  0.710          C  
ATOM   7924  CG  ASN A 524     -14.792  14.191 -44.239  1.00  0.710          C  
ATOM   7925  OD1 ASN A 524     -14.663  13.412 -43.287  1.00  0.710          O  
ATOM   7926  ND2 ASN A 524     -14.514  13.847 -45.470  1.00  0.710          N  
ATOM   7927  H   ASN A 524     -17.848  15.103 -44.673  1.00  0.600          H  
ATOM   7928  HA  ASN A 524     -16.206  15.186 -42.173  1.00  0.610          H  
ATOM   7929 1HB  ASN A 524     -15.549  16.016 -45.016  1.00  0.850          H  
ATOM   7930 2HB  ASN A 524     -14.472  16.198 -43.634  1.00  0.850          H  
ATOM   7931 1HD2 ASN A 524     -14.181  12.924 -45.668  1.00  0.850          H  
ATOM   7932 2HD2 ASN A 524     -14.630  14.505 -46.215  1.00  0.850          H  
ATOM   7933  N   MET A 525     -16.820  17.468 -41.527  1.00  0.460          N  
ATOM   7934  CA  MET A 525     -17.239  18.794 -41.113  1.00  0.440          C  
ATOM   7935  C   MET A 525     -16.050  19.704 -40.852  1.00  0.440          C  
ATOM   7936  O   MET A 525     -15.078  19.326 -40.187  1.00  0.440          O  
ATOM   7937  CB  MET A 525     -18.113  18.708 -39.857  1.00  0.620          C  
ATOM   7938  CG  MET A 525     -19.445  17.968 -40.056  1.00  0.620          C  
ATOM   7939  SD  MET A 525     -20.481  17.894 -38.545  1.00  0.620          S  
ATOM   7940  CE  MET A 525     -21.101  19.565 -38.333  1.00  0.620          C  
ATOM   7941  H   MET A 525     -16.450  16.810 -40.837  1.00  0.550          H  
ATOM   7942  HA  MET A 525     -17.826  19.239 -41.915  1.00  0.530          H  
ATOM   7943 1HB  MET A 525     -17.560  18.183 -39.073  1.00  0.750          H  
ATOM   7944 2HB  MET A 525     -18.318  19.714 -39.499  1.00  0.750          H  
ATOM   7945 1HG  MET A 525     -20.013  18.448 -40.850  1.00  0.750          H  
ATOM   7946 2HG  MET A 525     -19.229  16.940 -40.373  1.00  0.750          H  
ATOM   7947 1HE  MET A 525     -21.740  19.598 -37.453  1.00  0.750          H  
ATOM   7948 2HE  MET A 525     -20.276  20.262 -38.197  1.00  0.750          H  
ATOM   7949 3HE  MET A 525     -21.686  19.856 -39.205  1.00  0.750          H  
ATOM   7950  N   THR A 526     -16.152  20.937 -41.333  1.00  0.460          N  
ATOM   7951  CA  THR A 526     -15.101  21.910 -41.078  1.00  0.470          C  
ATOM   7952  C   THR A 526     -15.569  22.803 -39.956  1.00  0.470          C  
ATOM   7953  O   THR A 526     -16.632  23.424 -40.039  1.00  0.510          O  
ATOM   7954  CB  THR A 526     -14.759  22.750 -42.325  1.00  0.650          C  
ATOM   7955  OG1 THR A 526     -14.304  21.889 -43.375  1.00  0.650          O  
ATOM   7956  CG2 THR A 526     -13.638  23.724 -41.982  1.00  0.650          C  
ATOM   7957  H   THR A 526     -16.961  21.195 -41.882  1.00  0.550          H  
ATOM   7958  HA  THR A 526     -14.197  21.396 -40.749  1.00  0.560          H  
ATOM   7959  HB  THR A 526     -15.637  23.300 -42.661  1.00  0.780          H  
ATOM   7960  HG1 THR A 526     -15.037  21.346 -43.675  1.00  0.780          H  
ATOM   7961 1HG2 THR A 526     -13.389  24.299 -42.867  1.00  0.780          H  
ATOM   7962 2HG2 THR A 526     -13.951  24.402 -41.187  1.00  0.780          H  
ATOM   7963 3HG2 THR A 526     -12.763  23.161 -41.654  1.00  0.780          H  
ATOM   7964  N   ILE A 527     -14.780  22.859 -38.902  1.00  0.460          N  
ATOM   7965  CA  ILE A 527     -15.150  23.622 -37.729  1.00  0.500          C  
ATOM   7966  C   ILE A 527     -14.310  24.885 -37.584  1.00  0.470          C  
ATOM   7967  O   ILE A 527     -13.077  24.843 -37.553  1.00  0.520          O  
ATOM   7968  CB  ILE A 527     -15.014  22.726 -36.493  1.00  0.680          C  
ATOM   7969  CG1 ILE A 527     -15.825  21.398 -36.689  1.00  0.680          C  
ATOM   7970  CG2 ILE A 527     -15.424  23.442 -35.221  1.00  0.680          C  
ATOM   7971  CD1 ILE A 527     -17.338  21.520 -36.934  1.00  0.680          C  
ATOM   7972  H   ILE A 527     -13.909  22.317 -38.916  1.00  0.550          H  
ATOM   7973  HA  ILE A 527     -16.188  23.932 -37.823  1.00  0.600          H  
ATOM   7974  HB  ILE A 527     -13.997  22.442 -36.404  1.00  0.820          H  
ATOM   7975 1HG1 ILE A 527     -15.395  20.854 -37.534  1.00  0.820          H  
ATOM   7976 2HG1 ILE A 527     -15.679  20.814 -35.802  1.00  0.820          H  
ATOM   7977 1HG2 ILE A 527     -15.275  22.770 -34.403  1.00  0.820          H  
ATOM   7978 2HG2 ILE A 527     -14.802  24.334 -35.070  1.00  0.820          H  
ATOM   7979 3HG2 ILE A 527     -16.469  23.741 -35.267  1.00  0.820          H  
ATOM   7980 1HD1 ILE A 527     -17.768  20.525 -37.035  1.00  0.820          H  
ATOM   7981 2HD1 ILE A 527     -17.817  22.023 -36.102  1.00  0.820          H  
ATOM   7982 3HD1 ILE A 527     -17.534  22.077 -37.844  1.00  0.820          H  
ATOM   7983  N   SER A 528     -14.988  26.024 -37.475  1.00  0.470          N  
ATOM   7984  CA  SER A 528     -14.317  27.316 -37.387  1.00  0.530          C  
ATOM   7985  C   SER A 528     -13.912  27.693 -35.967  1.00  0.580          C  
ATOM   7986  O   SER A 528     -13.967  26.863 -35.058  1.00  1.140          O  
ATOM   7987  CB  SER A 528     -15.196  28.386 -37.977  1.00  0.720          C  
ATOM   7988  OG  SER A 528     -14.551  29.636 -37.960  1.00  0.720          O  
ATOM   7989  H   SER A 528     -15.999  25.987 -37.489  1.00  0.560          H  
ATOM   7990  HA  SER A 528     -13.405  27.261 -37.986  1.00  0.640          H  
ATOM   7991 1HB  SER A 528     -15.447  28.117 -39.002  1.00  0.860          H  
ATOM   7992 2HB  SER A 528     -16.119  28.426 -37.420  1.00  0.860          H  
ATOM   7993  HG  SER A 528     -15.169  30.256 -38.375  1.00  0.860          H  
ATOM   7994  N   ARG A 529     -13.464  28.941 -35.806  1.00  0.730          N  
ATOM   7995  CA  ARG A 529     -12.917  29.452 -34.543  1.00  1.020          C  
ATOM   7996  C   ARG A 529     -13.883  30.185 -33.609  1.00  0.930          C  
ATOM   7997  O   ARG A 529     -14.164  31.320 -33.997  1.00  1.840          O  
ATOM   7998  CB  ARG A 529     -11.770  30.408 -34.840  1.00  1.310          C  
ATOM   7999  CG  ARG A 529     -10.566  29.765 -35.498  1.00  1.310          C  
ATOM   8000  CD  ARG A 529      -9.450  30.727 -35.735  1.00  1.310          C  
ATOM   8001  NE  ARG A 529      -9.774  31.715 -36.762  1.00  1.310          N  
ATOM   8002  CZ  ARG A 529      -9.039  32.812 -37.047  1.00  1.310          C  
ATOM   8003  NH1 ARG A 529      -7.929  33.065 -36.381  1.00  1.310          N  
ATOM   8004  NH2 ARG A 529      -9.441  33.640 -38.002  1.00  1.310          N  
ATOM   8005  H   ARG A 529     -13.498  29.546 -36.619  1.00  0.880          H  
ATOM   8006  HA  ARG A 529     -12.513  28.597 -33.996  1.00  1.220          H  
ATOM   8007 1HB  ARG A 529     -12.122  31.205 -35.492  1.00  1.570          H  
ATOM   8008 2HB  ARG A 529     -11.435  30.867 -33.911  1.00  1.570          H  
ATOM   8009 1HG  ARG A 529     -10.199  28.943 -34.884  1.00  1.570          H  
ATOM   8010 2HG  ARG A 529     -10.878  29.378 -36.465  1.00  1.570          H  
ATOM   8011 1HD  ARG A 529      -9.230  31.251 -34.807  1.00  1.570          H  
ATOM   8012 2HD  ARG A 529      -8.573  30.173 -36.061  1.00  1.570          H  
ATOM   8013  HE  ARG A 529     -10.618  31.567 -37.301  1.00  1.570          H  
ATOM   8014 1HH1 ARG A 529      -7.619  32.443 -35.651  1.00  1.570          H  
ATOM   8015 2HH1 ARG A 529      -7.386  33.890 -36.597  1.00  1.570          H  
ATOM   8016 1HH2 ARG A 529     -10.294  33.450 -38.511  1.00  1.570          H  
ATOM   8017 2HH2 ARG A 529      -8.901  34.464 -38.220  1.00  1.570          H  
ATOM   8018  N   GLY A 530     -14.862  29.411 -33.172  1.00  0.820          N  
ATOM   8019  CA  GLY A 530     -15.358  29.619 -31.816  1.00  0.860          C  
ATOM   8020  C   GLY A 530     -16.856  29.872 -31.775  1.00  0.720          C  
ATOM   8021  O   GLY A 530     -17.175  31.031 -32.039  1.00  1.470          O  
ATOM   8022  H   GLY A 530     -15.622  29.293 -33.825  1.00  0.980          H  
ATOM   8023 1HA  GLY A 530     -15.125  28.737 -31.219  1.00  1.030          H  
ATOM   8024 2HA  GLY A 530     -14.824  30.452 -31.361  1.00  1.030          H  
ATOM   8025  N   GLY A 531     -17.413  29.317 -30.698  1.00  0.860          N  
ATOM   8026  CA  GLY A 531     -18.829  29.024 -30.864  1.00  0.740          C  
ATOM   8027  C   GLY A 531     -18.990  28.372 -32.218  1.00  0.780          C  
ATOM   8028  O   GLY A 531     -18.177  27.535 -32.606  1.00  1.580          O  
ATOM   8029  H   GLY A 531     -17.233  29.821 -29.842  1.00  1.030          H  
ATOM   8030 1HA  GLY A 531     -19.172  28.354 -30.075  1.00  0.890          H  
ATOM   8031 2HA  GLY A 531     -19.413  29.942 -30.809  1.00  0.890          H  
ATOM   8032  N   LEU A 532     -19.969  28.849 -32.984  1.00  0.930          N  
ATOM   8033  CA  LEU A 532     -20.186  28.374 -34.344  1.00  0.730          C  
ATOM   8034  C   LEU A 532     -20.427  26.873 -34.399  1.00  0.570          C  
ATOM   8035  O   LEU A 532     -19.742  26.126 -35.111  1.00  0.550          O  
ATOM   8036  CB  LEU A 532     -18.984  28.775 -35.217  1.00  1.100          C  
ATOM   8037  CG  LEU A 532     -18.658  30.314 -35.240  1.00  1.100          C  
ATOM   8038  CD1 LEU A 532     -17.378  30.542 -35.995  1.00  1.100          C  
ATOM   8039  CD2 LEU A 532     -19.793  31.101 -35.885  1.00  1.100          C  
ATOM   8040  H   LEU A 532     -20.580  29.558 -32.605  1.00  1.120          H  
ATOM   8041  HA  LEU A 532     -21.083  28.848 -34.733  1.00  0.880          H  
ATOM   8042 1HB  LEU A 532     -18.094  28.242 -34.900  1.00  1.320          H  
ATOM   8043 2HB  LEU A 532     -19.204  28.474 -36.243  1.00  1.320          H  
ATOM   8044  HG  LEU A 532     -18.509  30.666 -34.221  1.00  1.320          H  
ATOM   8045 1HD1 LEU A 532     -17.138  31.606 -35.988  1.00  1.320          H  
ATOM   8046 2HD1 LEU A 532     -16.570  29.993 -35.520  1.00  1.320          H  
ATOM   8047 3HD1 LEU A 532     -17.504  30.206 -37.014  1.00  1.320          H  
ATOM   8048 1HD2 LEU A 532     -19.534  32.161 -35.886  1.00  1.320          H  
ATOM   8049 2HD2 LEU A 532     -19.938  30.763 -36.911  1.00  1.320          H  
ATOM   8050 3HD2 LEU A 532     -20.711  30.969 -35.330  1.00  1.320          H  
ATOM   8051  N   MET A 533     -21.430  26.428 -33.652  1.00  0.490          N  
ATOM   8052  CA  MET A 533     -21.776  25.019 -33.627  1.00  0.400          C  
ATOM   8053  C   MET A 533     -22.496  24.632 -34.893  1.00  0.400          C  
ATOM   8054  O   MET A 533     -23.722  24.664 -34.971  1.00  0.560          O  
ATOM   8055  CB  MET A 533     -22.611  24.660 -32.390  1.00  0.600          C  
ATOM   8056  CG  MET A 533     -23.026  23.178 -32.371  1.00  0.600          C  
ATOM   8057  SD  MET A 533     -23.829  22.566 -30.880  1.00  0.600          S  
ATOM   8058  CE  MET A 533     -22.414  22.211 -29.840  1.00  0.600          C  
ATOM   8059  H   MET A 533     -21.951  27.086 -33.095  1.00  0.590          H  
ATOM   8060  HA  MET A 533     -20.855  24.438 -33.601  1.00  0.480          H  
ATOM   8061 1HB  MET A 533     -22.077  24.914 -31.485  1.00  0.720          H  
ATOM   8062 2HB  MET A 533     -23.527  25.248 -32.396  1.00  0.720          H  
ATOM   8063 1HG  MET A 533     -23.749  23.084 -33.145  1.00  0.720          H  
ATOM   8064 2HG  MET A 533     -22.192  22.534 -32.618  1.00  0.720          H  
ATOM   8065 1HE  MET A 533     -22.753  21.795 -28.891  1.00  0.720          H  
ATOM   8066 2HE  MET A 533     -21.781  21.491 -30.340  1.00  0.720          H  
ATOM   8067 3HE  MET A 533     -21.853  23.119 -29.654  1.00  0.720          H  
ATOM   8068  N   GLN A 534     -21.706  24.332 -35.907  1.00  0.400          N  
ATOM   8069  CA  GLN A 534     -22.210  23.981 -37.221  1.00  0.400          C  
ATOM   8070  C   GLN A 534     -23.119  22.776 -37.149  1.00  0.370          C  
ATOM   8071  O   GLN A 534     -22.747  21.736 -36.594  1.00  0.370          O  
ATOM   8072  CB  GLN A 534     -21.061  23.665 -38.189  1.00  0.560          C  
ATOM   8073  CG  GLN A 534     -21.509  23.245 -39.610  1.00  0.560          C  
ATOM   8074  CD  GLN A 534     -22.136  24.393 -40.403  1.00  0.560          C  
ATOM   8075  OE1 GLN A 534     -21.510  25.447 -40.545  1.00  0.560          O  
ATOM   8076  NE2 GLN A 534     -23.365  24.218 -40.904  1.00  0.560          N  
ATOM   8077  H   GLN A 534     -20.697  24.387 -35.736  1.00  0.480          H  
ATOM   8078  HA  GLN A 534     -22.786  24.823 -37.607  1.00  0.480          H  
ATOM   8079 1HB  GLN A 534     -20.414  24.538 -38.279  1.00  0.670          H  
ATOM   8080 2HB  GLN A 534     -20.457  22.857 -37.771  1.00  0.670          H  
ATOM   8081 1HG  GLN A 534     -20.625  22.908 -40.153  1.00  0.670          H  
ATOM   8082 2HG  GLN A 534     -22.231  22.430 -39.559  1.00  0.670          H  
ATOM   8083 1HE2 GLN A 534     -23.799  24.954 -41.428  1.00  0.670          H  
ATOM   8084 2HE2 GLN A 534     -23.897  23.348 -40.752  1.00  0.670          H  
ATOM   8085  N   CYS A 535     -24.301  22.912 -37.733  1.00  0.390          N  
ATOM   8086  CA  CYS A 535     -25.272  21.833 -37.789  1.00  0.370          C  
ATOM   8087  C   CYS A 535     -25.539  21.340 -39.204  1.00  0.390          C  
ATOM   8088  O   CYS A 535     -25.298  22.051 -40.191  1.00  0.460          O  
ATOM   8089  CB  CYS A 535     -26.596  22.257 -37.160  1.00  0.530          C  
ATOM   8090  SG  CYS A 535     -26.484  22.639 -35.400  1.00  0.530          S  
ATOM   8091  H   CYS A 535     -24.552  23.814 -38.113  1.00  0.470          H  
ATOM   8092  HA  CYS A 535     -24.886  20.998 -37.222  1.00  0.440          H  
ATOM   8093 1HB  CYS A 535     -26.975  23.138 -37.675  1.00  0.630          H  
ATOM   8094 2HB  CYS A 535     -27.331  21.458 -37.291  1.00  0.630          H  
ATOM   8095  N   GLU A 536     -26.084  20.129 -39.278  1.00  0.360          N  
ATOM   8096  CA  GLU A 536     -26.538  19.506 -40.513  1.00  0.390          C  
ATOM   8097  C   GLU A 536     -27.845  18.771 -40.237  1.00  0.400          C  
ATOM   8098  O   GLU A 536     -28.048  18.182 -39.167  1.00  0.420          O  
ATOM   8099  CB  GLU A 536     -25.485  18.543 -41.074  1.00  0.530          C  
ATOM   8100  CG  GLU A 536     -25.882  17.861 -42.401  1.00  0.530          C  
ATOM   8101  CD  GLU A 536     -26.099  18.831 -43.528  1.00  0.530          C  
ATOM   8102  OE1 GLU A 536     -25.224  18.949 -44.378  1.00  0.530          O  
ATOM   8103  OE2 GLU A 536     -27.135  19.488 -43.522  1.00  0.530          O  
ATOM   8104  H   GLU A 536     -26.175  19.599 -38.408  1.00  0.430          H  
ATOM   8105  HA  GLU A 536     -26.735  20.287 -41.248  1.00  0.470          H  
ATOM   8106 1HB  GLU A 536     -24.551  19.082 -41.236  1.00  0.640          H  
ATOM   8107 2HB  GLU A 536     -25.288  17.758 -40.342  1.00  0.640          H  
ATOM   8108 1HG  GLU A 536     -25.089  17.171 -42.686  1.00  0.640          H  
ATOM   8109 2HG  GLU A 536     -26.776  17.284 -42.268  1.00  0.640          H  
ATOM   8110  N   GLU A 537     -28.759  18.831 -41.192  1.00  0.410          N  
ATOM   8111  CA  GLU A 537     -30.059  18.196 -40.983  1.00  0.430          C  
ATOM   8112  C   GLU A 537     -30.346  17.126 -42.001  1.00  0.440          C  
ATOM   8113  O   GLU A 537     -30.350  17.364 -43.211  1.00  0.470          O  
ATOM   8114  CB  GLU A 537     -31.192  19.229 -40.991  1.00  0.590          C  
ATOM   8115  CG  GLU A 537     -31.128  20.268 -39.858  1.00  0.590          C  
ATOM   8116  CD  GLU A 537     -32.314  21.220 -39.858  1.00  0.590          C  
ATOM   8117  OE1 GLU A 537     -33.206  21.022 -40.655  1.00  0.590          O  
ATOM   8118  OE2 GLU A 537     -32.321  22.143 -39.074  1.00  0.590          O  
ATOM   8119  H   GLU A 537     -28.491  19.276 -42.082  1.00  0.490          H  
ATOM   8120  HA  GLU A 537     -30.061  17.711 -40.007  1.00  0.520          H  
ATOM   8121 1HB  GLU A 537     -31.190  19.763 -41.940  1.00  0.710          H  
ATOM   8122 2HB  GLU A 537     -32.146  18.707 -40.910  1.00  0.710          H  
ATOM   8123 1HG  GLU A 537     -31.110  19.734 -38.912  1.00  0.710          H  
ATOM   8124 2HG  GLU A 537     -30.203  20.836 -39.942  1.00  0.710          H  
ATOM   8125  N   LEU A 538     -30.561  15.927 -41.495  1.00  0.430          N  
ATOM   8126  CA  LEU A 538     -30.832  14.800 -42.351  1.00  0.450          C  
ATOM   8127  C   LEU A 538     -32.251  14.359 -42.090  1.00  0.440          C  
ATOM   8128  O   LEU A 538     -32.786  14.595 -41.004  1.00  0.430          O  
ATOM   8129  CB  LEU A 538     -29.860  13.638 -42.091  1.00  0.620          C  
ATOM   8130  CG  LEU A 538     -28.326  13.796 -42.444  1.00  0.620          C  
ATOM   8131  CD1 LEU A 538     -28.156  14.363 -43.840  1.00  0.620          C  
ATOM   8132  CD2 LEU A 538     -27.615  14.644 -41.391  1.00  0.620          C  
ATOM   8133  H   LEU A 538     -30.556  15.811 -40.474  1.00  0.520          H  
ATOM   8134  HA  LEU A 538     -30.772  15.108 -43.392  1.00  0.540          H  
ATOM   8135 1HB  LEU A 538     -29.917  13.393 -41.046  1.00  0.750          H  
ATOM   8136 2HB  LEU A 538     -30.216  12.801 -42.661  1.00  0.750          H  
ATOM   8137  HG  LEU A 538     -27.870  12.801 -42.446  1.00  0.750          H  
ATOM   8138 1HD1 LEU A 538     -27.100  14.428 -44.071  1.00  0.750          H  
ATOM   8139 2HD1 LEU A 538     -28.646  13.710 -44.563  1.00  0.750          H  
ATOM   8140 3HD1 LEU A 538     -28.586  15.362 -43.899  1.00  0.750          H  
ATOM   8141 1HD2 LEU A 538     -26.555  14.704 -41.638  1.00  0.750          H  
ATOM   8142 2HD2 LEU A 538     -28.010  15.635 -41.348  1.00  0.750          H  
ATOM   8143 3HD2 LEU A 538     -27.736  14.178 -40.434  1.00  0.750          H  
ATOM   8144  N   ILE A 539     -32.890  13.768 -43.085  1.00  0.460          N  
ATOM   8145  CA  ILE A 539     -34.238  13.286 -42.858  1.00  0.450          C  
ATOM   8146  C   ILE A 539     -34.260  11.777 -42.807  1.00  0.460          C  
ATOM   8147  O   ILE A 539     -33.739  11.097 -43.700  1.00  0.500          O  
ATOM   8148  CB  ILE A 539     -35.218  13.825 -43.913  1.00  0.630          C  
ATOM   8149  CG1 ILE A 539     -35.165  15.408 -43.954  1.00  0.630          C  
ATOM   8150  CG2 ILE A 539     -36.648  13.304 -43.632  1.00  0.630          C  
ATOM   8151  CD1 ILE A 539     -35.507  16.143 -42.631  1.00  0.630          C  
ATOM   8152  H   ILE A 539     -32.428  13.627 -43.972  1.00  0.550          H  
ATOM   8153  HA  ILE A 539     -34.583  13.626 -41.884  1.00  0.540          H  
ATOM   8154  HB  ILE A 539     -34.900  13.482 -44.887  1.00  0.760          H  
ATOM   8155 1HG1 ILE A 539     -34.164  15.713 -44.255  1.00  0.760          H  
ATOM   8156 2HG1 ILE A 539     -35.871  15.747 -44.712  1.00  0.760          H  
ATOM   8157 1HG2 ILE A 539     -37.329  13.678 -44.390  1.00  0.760          H  
ATOM   8158 2HG2 ILE A 539     -36.663  12.212 -43.652  1.00  0.760          H  
ATOM   8159 3HG2 ILE A 539     -36.980  13.639 -42.652  1.00  0.760          H  
ATOM   8160 1HD1 ILE A 539     -35.441  17.218 -42.791  1.00  0.760          H  
ATOM   8161 2HD1 ILE A 539     -36.514  15.894 -42.307  1.00  0.760          H  
ATOM   8162 3HD1 ILE A 539     -34.804  15.870 -41.864  1.00  0.760          H  
ATOM   8163  N   ALA A 540     -34.820  11.283 -41.711  1.00  0.450          N  
ATOM   8164  CA  ALA A 540     -34.950   9.877 -41.408  1.00  0.470          C  
ATOM   8165  C   ALA A 540     -36.367   9.448 -41.726  1.00  0.470          C  
ATOM   8166  O   ALA A 540     -37.308  10.223 -41.532  1.00  0.490          O  
ATOM   8167  CB  ALA A 540     -34.619   9.636 -39.956  1.00  0.650          C  
ATOM   8168  H   ALA A 540     -35.238  11.947 -41.050  1.00  0.540          H  
ATOM   8169  HA  ALA A 540     -34.271   9.313 -42.032  1.00  0.560          H  
ATOM   8170 1HB  ALA A 540     -34.731   8.584 -39.733  1.00  0.780          H  
ATOM   8171 2HB  ALA A 540     -33.600   9.952 -39.753  1.00  0.780          H  
ATOM   8172 3HB  ALA A 540     -35.304  10.218 -39.350  1.00  0.780          H  
ATOM   8173  N   TYR A 541     -36.561   8.203 -42.128  1.00  0.480          N  
ATOM   8174  CA  TYR A 541     -37.914   7.765 -42.380  1.00  0.580          C  
ATOM   8175  C   TYR A 541     -38.183   6.420 -41.769  1.00  0.510          C  
ATOM   8176  O   TYR A 541     -37.274   5.612 -41.563  1.00  0.510          O  
ATOM   8177  CB  TYR A 541     -38.179   7.698 -43.871  1.00  0.770          C  
ATOM   8178  CG  TYR A 541     -37.533   6.542 -44.660  1.00  0.770          C  
ATOM   8179  CD1 TYR A 541     -38.237   5.357 -44.846  1.00  0.770          C  
ATOM   8180  CD2 TYR A 541     -36.287   6.674 -45.208  1.00  0.770          C  
ATOM   8181  CE1 TYR A 541     -37.699   4.334 -45.578  1.00  0.770          C  
ATOM   8182  CE2 TYR A 541     -35.737   5.649 -45.960  1.00  0.770          C  
ATOM   8183  CZ  TYR A 541     -36.447   4.480 -46.146  1.00  0.770          C  
ATOM   8184  OH  TYR A 541     -35.927   3.450 -46.892  1.00  0.770          O  
ATOM   8185  H   TYR A 541     -35.772   7.593 -42.296  1.00  0.580          H  
ATOM   8186  HA  TYR A 541     -38.609   8.460 -41.929  1.00  0.700          H  
ATOM   8187 1HB  TYR A 541     -39.216   7.679 -44.017  1.00  0.930          H  
ATOM   8188 2HB  TYR A 541     -37.825   8.616 -44.306  1.00  0.930          H  
ATOM   8189  HD1 TYR A 541     -39.228   5.240 -44.412  1.00  0.930          H  
ATOM   8190  HD2 TYR A 541     -35.743   7.594 -45.054  1.00  0.930          H  
ATOM   8191  HE1 TYR A 541     -38.264   3.415 -45.721  1.00  0.930          H  
ATOM   8192  HE2 TYR A 541     -34.748   5.768 -46.398  1.00  0.930          H  
ATOM   8193  HH  TYR A 541     -36.530   2.701 -46.852  1.00  0.930          H  
ATOM   8194  N   LEU A 542     -39.455   6.150 -41.527  1.00  0.510          N  
ATOM   8195  CA  LEU A 542     -39.846   4.866 -40.991  1.00  0.520          C  
ATOM   8196  C   LEU A 542     -40.341   3.874 -42.027  1.00  0.530          C  
ATOM   8197  O   LEU A 542     -41.073   4.214 -42.959  1.00  0.540          O  
ATOM   8198  CB  LEU A 542     -40.975   5.079 -39.977  1.00  0.720          C  
ATOM   8199  CG  LEU A 542     -40.677   5.976 -38.752  1.00  0.720          C  
ATOM   8200  CD1 LEU A 542     -41.991   6.162 -37.979  1.00  0.720          C  
ATOM   8201  CD2 LEU A 542     -39.584   5.322 -37.864  1.00  0.720          C  
ATOM   8202  H   LEU A 542     -40.164   6.875 -41.679  1.00  0.610          H  
ATOM   8203  HA  LEU A 542     -38.985   4.421 -40.505  1.00  0.620          H  
ATOM   8204 1HB  LEU A 542     -41.819   5.524 -40.508  1.00  0.870          H  
ATOM   8205 2HB  LEU A 542     -41.289   4.099 -39.610  1.00  0.870          H  
ATOM   8206  HG  LEU A 542     -40.333   6.960 -39.084  1.00  0.870          H  
ATOM   8207 1HD1 LEU A 542     -41.837   6.788 -37.119  1.00  0.870          H  
ATOM   8208 2HD1 LEU A 542     -42.727   6.631 -38.634  1.00  0.870          H  
ATOM   8209 3HD1 LEU A 542     -42.362   5.193 -37.655  1.00  0.870          H  
ATOM   8210 1HD2 LEU A 542     -39.396   5.954 -37.005  1.00  0.870          H  
ATOM   8211 2HD2 LEU A 542     -39.922   4.342 -37.524  1.00  0.870          H  
ATOM   8212 3HD2 LEU A 542     -38.659   5.205 -38.425  1.00  0.870          H  
ATOM   8213  N   ARG A 543     -40.000   2.619 -41.796  1.00  0.530          N  
ATOM   8214  CA  ARG A 543     -40.509   1.503 -42.578  1.00  0.550          C  
ATOM   8215  C   ARG A 543     -41.976   1.243 -42.228  1.00  0.520          C  
ATOM   8216  O   ARG A 543     -42.461   1.702 -41.190  1.00  0.490          O  
ATOM   8217  CB  ARG A 543     -39.685   0.288 -42.324  1.00  0.760          C  
ATOM   8218  CG  ARG A 543     -38.222   0.363 -42.762  1.00  0.760          C  
ATOM   8219  CD  ARG A 543     -38.062   0.255 -44.231  1.00  0.760          C  
ATOM   8220  NE  ARG A 543     -38.503  -1.055 -44.752  1.00  0.760          N  
ATOM   8221  CZ  ARG A 543     -37.723  -2.185 -44.820  1.00  0.760          C  
ATOM   8222  NH1 ARG A 543     -36.475  -2.173 -44.378  1.00  0.760          N  
ATOM   8223  NH2 ARG A 543     -38.214  -3.297 -45.346  1.00  0.760          N  
ATOM   8224  H   ARG A 543     -39.315   2.449 -41.050  1.00  0.640          H  
ATOM   8225  HA  ARG A 543     -40.459   1.765 -43.633  1.00  0.660          H  
ATOM   8226 1HB  ARG A 543     -39.698   0.095 -41.257  1.00  0.910          H  
ATOM   8227 2HB  ARG A 543     -40.161  -0.540 -42.838  1.00  0.910          H  
ATOM   8228 1HG  ARG A 543     -37.822   1.326 -42.453  1.00  0.910          H  
ATOM   8229 2HG  ARG A 543     -37.642  -0.424 -42.292  1.00  0.910          H  
ATOM   8230 1HD  ARG A 543     -38.640   1.024 -44.726  1.00  0.910          H  
ATOM   8231 2HD  ARG A 543     -37.021   0.387 -44.493  1.00  0.910          H  
ATOM   8232  HE  ARG A 543     -39.485  -1.122 -45.099  1.00  0.910          H  
ATOM   8233 1HH1 ARG A 543     -36.087  -1.340 -43.972  1.00  0.910          H  
ATOM   8234 2HH1 ARG A 543     -35.903  -3.010 -44.436  1.00  0.910          H  
ATOM   8235 1HH2 ARG A 543     -39.179  -3.310 -45.710  1.00  0.910          H  
ATOM   8236 2HH2 ARG A 543     -37.629  -4.141 -45.446  1.00  0.910          H  
ATOM   8237  N   ASP A 544     -42.717   0.558 -43.108  1.00  0.550          N  
ATOM   8238  CA  ASP A 544     -44.129   0.318 -42.833  1.00  0.540          C  
ATOM   8239  C   ASP A 544     -44.324  -0.574 -41.613  1.00  0.580          C  
ATOM   8240  O   ASP A 544     -43.572  -1.522 -41.381  1.00  0.610          O  
ATOM   8241  CB  ASP A 544     -44.860  -0.279 -44.038  1.00  0.760          C  
ATOM   8242  CG  ASP A 544     -46.398  -0.180 -43.899  1.00  0.760          C  
ATOM   8243  OD1 ASP A 544     -47.016  -1.071 -43.319  1.00  0.760          O  
ATOM   8244  OD2 ASP A 544     -46.954   0.801 -44.372  1.00  0.760          O  
ATOM   8245  H   ASP A 544     -42.301   0.130 -43.944  1.00  0.660          H  
ATOM   8246  HA  ASP A 544     -44.592   1.282 -42.617  1.00  0.650          H  
ATOM   8247 1HB  ASP A 544     -44.545   0.229 -44.947  1.00  0.910          H  
ATOM   8248 2HB  ASP A 544     -44.585  -1.321 -44.143  1.00  0.910          H  
ATOM   8249  N   GLU A 545     -45.376  -0.319 -40.846  1.00  0.640          N  
ATOM   8250  CA  GLU A 545     -45.686  -1.160 -39.698  1.00  0.760          C  
ATOM   8251  C   GLU A 545     -45.812  -2.633 -40.077  1.00  0.870          C  
ATOM   8252  O   GLU A 545     -45.366  -3.514 -39.331  1.00  1.050          O  
ATOM   8253  CB  GLU A 545     -46.991  -0.713 -39.027  1.00  1.020          C  
ATOM   8254  CG  GLU A 545     -47.398  -1.568 -37.809  1.00  1.020          C  
ATOM   8255  CD  GLU A 545     -48.635  -1.070 -37.093  1.00  1.020          C  
ATOM   8256  OE1 GLU A 545     -49.009   0.052 -37.288  1.00  1.020          O  
ATOM   8257  OE2 GLU A 545     -49.225  -1.845 -36.354  1.00  1.020          O  
ATOM   8258  H   GLU A 545     -45.970   0.469 -41.068  1.00  0.770          H  
ATOM   8259  HA  GLU A 545     -44.874  -1.061 -38.978  1.00  0.910          H  
ATOM   8260 1HB  GLU A 545     -46.899   0.324 -38.703  1.00  1.220          H  
ATOM   8261 2HB  GLU A 545     -47.803  -0.760 -39.755  1.00  1.220          H  
ATOM   8262 1HG  GLU A 545     -47.594  -2.586 -38.145  1.00  1.220          H  
ATOM   8263 2HG  GLU A 545     -46.565  -1.604 -37.108  1.00  1.220          H  
ATOM   8264  N   SER A 546     -46.391  -2.922 -41.244  1.00  0.820          N  
ATOM   8265  CA  SER A 546     -46.630  -4.294 -41.681  1.00  0.940          C  
ATOM   8266  C   SER A 546     -45.361  -5.099 -41.939  1.00  0.860          C  
ATOM   8267  O   SER A 546     -45.409  -6.329 -42.031  1.00  0.970          O  
ATOM   8268  CB  SER A 546     -47.483  -4.294 -42.931  1.00  1.270          C  
ATOM   8269  OG  SER A 546     -46.791  -3.725 -44.002  1.00  1.270          O  
ATOM   8270  H   SER A 546     -46.702  -2.168 -41.874  1.00  0.980          H  
ATOM   8271  HA  SER A 546     -47.185  -4.793 -40.894  1.00  1.130          H  
ATOM   8272 1HB  SER A 546     -47.762  -5.317 -43.175  1.00  1.520          H  
ATOM   8273 2HB  SER A 546     -48.398  -3.735 -42.748  1.00  1.520          H  
ATOM   8274  HG  SER A 546     -46.854  -2.757 -43.861  1.00  1.520          H  
ATOM   8275  N   GLU A 547     -44.223  -4.418 -42.063  1.00  0.720          N  
ATOM   8276  CA  GLU A 547     -42.950  -5.060 -42.330  1.00  0.760          C  
ATOM   8277  C   GLU A 547     -42.249  -5.477 -41.019  1.00  0.780          C  
ATOM   8278  O   GLU A 547     -41.266  -6.224 -41.046  1.00  0.960          O  
ATOM   8279  CB  GLU A 547     -42.051  -4.085 -43.145  1.00  1.050          C  
ATOM   8280  CG  GLU A 547     -42.571  -3.716 -44.558  1.00  1.050          C  
ATOM   8281  CD  GLU A 547     -41.676  -2.677 -45.345  1.00  1.050          C  
ATOM   8282  OE1 GLU A 547     -41.658  -1.460 -45.073  1.00  1.050          O  
ATOM   8283  OE2 GLU A 547     -40.986  -3.139 -46.221  1.00  1.050          O  
ATOM   8284  H   GLU A 547     -44.230  -3.405 -41.941  1.00  0.860          H  
ATOM   8285  HA  GLU A 547     -43.129  -5.956 -42.922  1.00  0.910          H  
ATOM   8286 1HB  GLU A 547     -41.977  -3.143 -42.630  1.00  1.260          H  
ATOM   8287 2HB  GLU A 547     -41.045  -4.493 -43.235  1.00  1.260          H  
ATOM   8288 1HG  GLU A 547     -42.628  -4.632 -45.145  1.00  1.260          H  
ATOM   8289 2HG  GLU A 547     -43.579  -3.332 -44.465  1.00  1.260          H  
ATOM   8290  N   PHE A 548     -42.711  -4.915 -39.884  1.00  0.790          N  
ATOM   8291  CA  PHE A 548     -42.089  -5.108 -38.569  1.00  0.910          C  
ATOM   8292  C   PHE A 548     -42.979  -5.630 -37.445  1.00  1.040          C  
ATOM   8293  O   PHE A 548     -42.557  -6.482 -36.664  1.00  1.940          O  
ATOM   8294  CB  PHE A 548     -41.484  -3.777 -38.101  1.00  1.230          C  
ATOM   8295  CG  PHE A 548     -40.303  -3.349 -38.869  1.00  1.230          C  
ATOM   8296  CD1 PHE A 548     -40.409  -2.916 -40.146  1.00  1.230          C  
ATOM   8297  CD2 PHE A 548     -39.065  -3.350 -38.290  1.00  1.230          C  
ATOM   8298  CE1 PHE A 548     -39.328  -2.568 -40.847  1.00  1.230          C  
ATOM   8299  CE2 PHE A 548     -37.981  -2.936 -39.005  1.00  1.230          C  
ATOM   8300  CZ  PHE A 548     -38.124  -2.565 -40.285  1.00  1.230          C  
ATOM   8301  H   PHE A 548     -43.564  -4.359 -39.930  1.00  0.950          H  
ATOM   8302  HA  PHE A 548     -41.277  -5.823 -38.697  1.00  1.090          H  
ATOM   8303 1HB  PHE A 548     -42.242  -2.993 -38.177  1.00  1.470          H  
ATOM   8304 2HB  PHE A 548     -41.201  -3.861 -37.077  1.00  1.470          H  
ATOM   8305  HD1 PHE A 548     -41.378  -2.873 -40.611  1.00  1.470          H  
ATOM   8306  HD2 PHE A 548     -38.949  -3.673 -37.254  1.00  1.470          H  
ATOM   8307  HE1 PHE A 548     -39.434  -2.285 -41.870  1.00  1.470          H  
ATOM   8308  HE2 PHE A 548     -36.991  -2.915 -38.548  1.00  1.470          H  
ATOM   8309  HZ  PHE A 548     -37.257  -2.261 -40.862  1.00  1.470          H  
ATOM   8310  N   ARG A 549     -44.180  -5.046 -37.299  1.00  0.900          N  
ATOM   8311  CA  ARG A 549     -45.087  -5.337 -36.179  1.00  0.930          C  
ATOM   8312  C   ARG A 549     -44.325  -5.198 -34.853  1.00  0.820          C  
ATOM   8313  O   ARG A 549     -44.491  -5.996 -33.930  1.00  1.230          O  
ATOM   8314  CB  ARG A 549     -45.657  -6.746 -36.308  1.00  1.290          C  
ATOM   8315  CG  ARG A 549     -46.339  -7.059 -37.659  1.00  1.290          C  
ATOM   8316  CD  ARG A 549     -47.586  -6.285 -37.882  1.00  1.290          C  
ATOM   8317  NE  ARG A 549     -48.243  -6.685 -39.123  1.00  1.290          N  
ATOM   8318  CZ  ARG A 549     -49.430  -6.222 -39.569  1.00  1.290          C  
ATOM   8319  NH1 ARG A 549     -50.120  -5.345 -38.866  1.00  1.290          N  
ATOM   8320  NH2 ARG A 549     -49.896  -6.664 -40.726  1.00  1.290          N  
ATOM   8321  H   ARG A 549     -44.486  -4.377 -38.002  1.00  1.080          H  
ATOM   8322  HA  ARG A 549     -45.901  -4.612 -36.190  1.00  1.120          H  
ATOM   8323 1HB  ARG A 549     -44.869  -7.481 -36.155  1.00  1.550          H  
ATOM   8324 2HB  ARG A 549     -46.399  -6.904 -35.526  1.00  1.550          H  
ATOM   8325 1HG  ARG A 549     -45.652  -6.826 -38.477  1.00  1.550          H  
ATOM   8326 2HG  ARG A 549     -46.590  -8.118 -37.696  1.00  1.550          H  
ATOM   8327 1HD  ARG A 549     -48.271  -6.447 -37.052  1.00  1.550          H  
ATOM   8328 2HD  ARG A 549     -47.341  -5.225 -37.960  1.00  1.550          H  
ATOM   8329  HE  ARG A 549     -47.756  -7.353 -39.713  1.00  1.550          H  
ATOM   8330 1HH1 ARG A 549     -49.764  -5.010 -37.982  1.00  1.550          H  
ATOM   8331 2HH1 ARG A 549     -51.009  -5.005 -39.207  1.00  1.550          H  
ATOM   8332 1HH2 ARG A 549     -49.354  -7.334 -41.257  1.00  1.550          H  
ATOM   8333 2HH2 ARG A 549     -50.784  -6.335 -41.079  1.00  1.550          H  
ATOM   8334  N   ASP A 550     -43.475  -4.175 -34.791  1.00  0.830          N  
ATOM   8335  CA  ASP A 550     -42.581  -3.900 -33.677  1.00  0.780          C  
ATOM   8336  C   ASP A 550     -43.025  -2.681 -32.877  1.00  0.640          C  
ATOM   8337  O   ASP A 550     -42.931  -1.545 -33.355  1.00  0.720          O  
ATOM   8338  CB  ASP A 550     -41.168  -3.715 -34.247  1.00  1.110          C  
ATOM   8339  CG  ASP A 550     -40.067  -3.555 -33.241  1.00  1.110          C  
ATOM   8340  OD1 ASP A 550     -40.339  -3.471 -32.086  1.00  1.110          O  
ATOM   8341  OD2 ASP A 550     -38.920  -3.528 -33.656  1.00  1.110          O  
ATOM   8342  H   ASP A 550     -43.449  -3.557 -35.585  1.00  1.000          H  
ATOM   8343  HA  ASP A 550     -42.581  -4.764 -33.012  1.00  0.940          H  
ATOM   8344 1HB  ASP A 550     -40.932  -4.587 -34.860  1.00  1.330          H  
ATOM   8345 2HB  ASP A 550     -41.161  -2.843 -34.898  1.00  1.330          H  
ATOM   8346  N   LYS A 551     -43.583  -2.916 -31.690  1.00  0.680          N  
ATOM   8347  CA  LYS A 551     -44.115  -1.836 -30.868  1.00  0.730          C  
ATOM   8348  C   LYS A 551     -43.456  -1.785 -29.491  1.00  0.960          C  
ATOM   8349  O   LYS A 551     -42.962  -2.796 -28.991  1.00  2.010          O  
ATOM   8350  CB  LYS A 551     -45.631  -1.975 -30.766  1.00  1.000          C  
ATOM   8351  CG  LYS A 551     -46.284  -1.812 -32.120  1.00  1.000          C  
ATOM   8352  CD  LYS A 551     -47.787  -1.876 -32.092  1.00  1.000          C  
ATOM   8353  CE  LYS A 551     -48.294  -1.730 -33.512  1.00  1.000          C  
ATOM   8354  NZ  LYS A 551     -49.768  -1.790 -33.633  1.00  1.000          N  
ATOM   8355  H   LYS A 551     -43.621  -3.870 -31.358  1.00  0.820          H  
ATOM   8356  HA  LYS A 551     -43.902  -0.889 -31.363  1.00  0.880          H  
ATOM   8357 1HB  LYS A 551     -45.884  -2.959 -30.373  1.00  1.200          H  
ATOM   8358 2HB  LYS A 551     -46.035  -1.232 -30.089  1.00  1.200          H  
ATOM   8359 1HG  LYS A 551     -45.977  -0.855 -32.544  1.00  1.200          H  
ATOM   8360 2HG  LYS A 551     -45.930  -2.602 -32.781  1.00  1.200          H  
ATOM   8361 1HD  LYS A 551     -48.114  -2.835 -31.688  1.00  1.200          H  
ATOM   8362 2HD  LYS A 551     -48.189  -1.078 -31.476  1.00  1.200          H  
ATOM   8363 1HE  LYS A 551     -47.951  -0.775 -33.913  1.00  1.200          H  
ATOM   8364 2HE  LYS A 551     -47.865  -2.535 -34.113  1.00  1.200          H  
ATOM   8365 1HZ  LYS A 551     -49.970  -1.693 -34.643  1.00  1.200          H  
ATOM   8366 2HZ  LYS A 551     -50.110  -2.674 -33.301  1.00  1.200          H  
ATOM   8367 3HZ  LYS A 551     -50.198  -1.043 -33.118  1.00  1.200          H  
ATOM   8368  N   LEU A 552     -43.474  -0.587 -28.898  1.00  0.640          N  
ATOM   8369  CA  LEU A 552     -42.955  -0.266 -27.566  1.00  0.600          C  
ATOM   8370  C   LEU A 552     -41.438  -0.418 -27.416  1.00  0.650          C  
ATOM   8371  O   LEU A 552     -40.956  -0.752 -26.335  1.00  1.040          O  
ATOM   8372  CB  LEU A 552     -43.663  -1.127 -26.507  1.00  0.860          C  
ATOM   8373  CG  LEU A 552     -45.224  -1.046 -26.471  1.00  0.860          C  
ATOM   8374  CD1 LEU A 552     -45.733  -2.037 -25.452  1.00  0.860          C  
ATOM   8375  CD2 LEU A 552     -45.695   0.370 -26.092  1.00  0.860          C  
ATOM   8376  H   LEU A 552     -43.898   0.165 -29.417  1.00  0.770          H  
ATOM   8377  HA  LEU A 552     -43.180   0.778 -27.367  1.00  0.720          H  
ATOM   8378 1HB  LEU A 552     -43.380  -2.167 -26.645  1.00  1.030          H  
ATOM   8379 2HB  LEU A 552     -43.303  -0.814 -25.524  1.00  1.030          H  
ATOM   8380  HG  LEU A 552     -45.624  -1.315 -27.447  1.00  1.030          H  
ATOM   8381 1HD1 LEU A 552     -46.821  -2.006 -25.423  1.00  1.030          H  
ATOM   8382 2HD1 LEU A 552     -45.406  -3.041 -25.729  1.00  1.030          H  
ATOM   8383 3HD1 LEU A 552     -45.336  -1.784 -24.469  1.00  1.030          H  
ATOM   8384 1HD2 LEU A 552     -46.785   0.393 -26.068  1.00  1.030          H  
ATOM   8385 2HD2 LEU A 552     -45.312   0.626 -25.110  1.00  1.030          H  
ATOM   8386 3HD2 LEU A 552     -45.350   1.093 -26.806  1.00  1.030          H  
ATOM   8387  N   THR A 553     -40.692  -0.161 -28.494  1.00  0.590          N  
ATOM   8388  CA  THR A 553     -39.232  -0.163 -28.466  1.00  0.600          C  
ATOM   8389  C   THR A 553     -38.735   1.194 -29.020  1.00  0.550          C  
ATOM   8390  O   THR A 553     -39.165   1.582 -30.108  1.00  0.560          O  
ATOM   8391  CB  THR A 553     -38.640  -1.337 -29.286  1.00  0.840          C  
ATOM   8392  OG1 THR A 553     -39.079  -2.581 -28.723  1.00  0.840          O  
ATOM   8393  CG2 THR A 553     -37.104  -1.289 -29.261  1.00  0.840          C  
ATOM   8394  H   THR A 553     -41.144   0.086 -29.363  1.00  0.710          H  
ATOM   8395  HA  THR A 553     -38.921  -0.329 -27.447  1.00  0.720          H  
ATOM   8396  HB  THR A 553     -38.989  -1.275 -30.323  1.00  1.000          H  
ATOM   8397  HG1 THR A 553     -40.024  -2.704 -28.906  1.00  1.000          H  
ATOM   8398 1HG2 THR A 553     -36.711  -2.125 -29.837  1.00  1.000          H  
ATOM   8399 2HG2 THR A 553     -36.749  -0.358 -29.699  1.00  1.000          H  
ATOM   8400 3HG2 THR A 553     -36.755  -1.364 -28.235  1.00  1.000          H  
ATOM   8401  N   PRO A 554     -37.860   1.938 -28.311  1.00  0.540          N  
ATOM   8402  CA  PRO A 554     -37.249   3.213 -28.704  1.00  0.520          C  
ATOM   8403  C   PRO A 554     -36.394   3.095 -29.949  1.00  0.520          C  
ATOM   8404  O   PRO A 554     -35.870   2.015 -30.214  1.00  0.590          O  
ATOM   8405  CB  PRO A 554     -36.352   3.537 -27.514  1.00  0.780          C  
ATOM   8406  CG  PRO A 554     -36.930   2.779 -26.372  1.00  0.780          C  
ATOM   8407  CD  PRO A 554     -37.495   1.530 -26.942  1.00  0.780          C  
ATOM   8408  HA  PRO A 554     -38.029   3.982 -28.835  1.00  0.620          H  
ATOM   8409 1HB  PRO A 554     -35.315   3.266 -27.743  1.00  0.940          H  
ATOM   8410 2HB  PRO A 554     -36.365   4.619 -27.341  1.00  0.940          H  
ATOM   8411 1HG  PRO A 554     -36.161   2.576 -25.620  1.00  0.940          H  
ATOM   8412 2HG  PRO A 554     -37.707   3.381 -25.882  1.00  0.940          H  
ATOM   8413 1HD  PRO A 554     -36.754   0.715 -26.936  1.00  0.940          H  
ATOM   8414 2HD  PRO A 554     -38.384   1.318 -26.322  1.00  0.940          H  
ATOM   8415  N   ILE A 555     -36.261   4.192 -30.697  1.00  0.490          N  
ATOM   8416  CA  ILE A 555     -35.385   4.296 -31.865  1.00  0.490          C  
ATOM   8417  C   ILE A 555     -34.190   5.144 -31.476  1.00  0.450          C  
ATOM   8418  O   ILE A 555     -34.329   6.333 -31.199  1.00  0.430          O  
ATOM   8419  CB  ILE A 555     -36.101   5.021 -33.026  1.00  0.690          C  
ATOM   8420  CG1 ILE A 555     -37.359   4.264 -33.422  1.00  0.690          C  
ATOM   8421  CG2 ILE A 555     -35.132   5.205 -34.243  1.00  0.690          C  
ATOM   8422  CD1 ILE A 555     -38.292   5.036 -34.305  1.00  0.690          C  
ATOM   8423  H   ILE A 555     -36.786   5.032 -30.439  1.00  0.590          H  
ATOM   8424  HA  ILE A 555     -35.046   3.307 -32.173  1.00  0.590          H  
ATOM   8425  HB  ILE A 555     -36.413   5.974 -32.675  1.00  0.820          H  
ATOM   8426 1HG1 ILE A 555     -37.065   3.365 -33.951  1.00  0.820          H  
ATOM   8427 2HG1 ILE A 555     -37.903   3.978 -32.522  1.00  0.820          H  
ATOM   8428 1HG2 ILE A 555     -35.626   5.739 -35.040  1.00  0.820          H  
ATOM   8429 2HG2 ILE A 555     -34.255   5.775 -33.942  1.00  0.820          H  
ATOM   8430 3HG2 ILE A 555     -34.823   4.225 -34.602  1.00  0.820          H  
ATOM   8431 1HD1 ILE A 555     -39.147   4.413 -34.527  1.00  0.820          H  
ATOM   8432 2HD1 ILE A 555     -38.620   5.934 -33.776  1.00  0.820          H  
ATOM   8433 3HD1 ILE A 555     -37.810   5.315 -35.228  1.00  0.820          H  
ATOM   8434  N   THR A 556     -32.998   4.585 -31.465  1.00  0.480          N  
ATOM   8435  CA  THR A 556     -31.875   5.431 -31.060  1.00  0.460          C  
ATOM   8436  C   THR A 556     -31.202   6.111 -32.245  1.00  0.450          C  
ATOM   8437  O   THR A 556     -30.785   5.467 -33.221  1.00  0.470          O  
ATOM   8438  CB  THR A 556     -30.837   4.654 -30.212  1.00  0.650          C  
ATOM   8439  OG1 THR A 556     -31.461   4.194 -28.997  1.00  0.650          O  
ATOM   8440  CG2 THR A 556     -29.649   5.558 -29.851  1.00  0.650          C  
ATOM   8441  H   THR A 556     -32.898   3.605 -31.679  1.00  0.580          H  
ATOM   8442  HA  THR A 556     -32.252   6.231 -30.427  1.00  0.550          H  
ATOM   8443  HB  THR A 556     -30.484   3.794 -30.774  1.00  0.780          H  
ATOM   8444  HG1 THR A 556     -32.066   3.479 -29.212  1.00  0.780          H  
ATOM   8445 1HG2 THR A 556     -28.940   4.994 -29.249  1.00  0.780          H  
ATOM   8446 2HG2 THR A 556     -29.144   5.911 -30.750  1.00  0.780          H  
ATOM   8447 3HG2 THR A 556     -30.011   6.416 -29.281  1.00  0.780          H  
ATOM   8448  N   ILE A 557     -31.087   7.431 -32.142  1.00  0.430          N  
ATOM   8449  CA  ILE A 557     -30.411   8.237 -33.134  1.00  0.430          C  
ATOM   8450  C   ILE A 557     -29.042   8.552 -32.542  1.00  0.410          C  
ATOM   8451  O   ILE A 557     -28.907   9.103 -31.444  1.00  0.380          O  
ATOM   8452  CB  ILE A 557     -31.236   9.493 -33.530  1.00  0.600          C  
ATOM   8453  CG1 ILE A 557     -32.551   9.066 -34.276  1.00  0.600          C  
ATOM   8454  CG2 ILE A 557     -30.428  10.394 -34.426  1.00  0.600          C  
ATOM   8455  CD1 ILE A 557     -33.774   8.877 -33.438  1.00  0.600          C  
ATOM   8456  H   ILE A 557     -31.463   7.896 -31.311  1.00  0.520          H  
ATOM   8457  HA  ILE A 557     -30.253   7.647 -34.035  1.00  0.520          H  
ATOM   8458  HB  ILE A 557     -31.523  10.036 -32.626  1.00  0.720          H  
ATOM   8459 1HG1 ILE A 557     -32.774   9.810 -35.014  1.00  0.720          H  
ATOM   8460 2HG1 ILE A 557     -32.358   8.120 -34.781  1.00  0.720          H  
ATOM   8461 1HG2 ILE A 557     -31.018  11.265 -34.691  1.00  0.720          H  
ATOM   8462 2HG2 ILE A 557     -29.526  10.714 -33.916  1.00  0.720          H  
ATOM   8463 3HG2 ILE A 557     -30.161   9.848 -35.322  1.00  0.720          H  
ATOM   8464 1HD1 ILE A 557     -34.597   8.575 -34.073  1.00  0.720          H  
ATOM   8465 2HD1 ILE A 557     -33.607   8.113 -32.702  1.00  0.720          H  
ATOM   8466 3HD1 ILE A 557     -34.028   9.790 -32.938  1.00  0.720          H  
ATOM   8467  N   PHE A 558     -28.009   8.163 -33.269  1.00  0.450          N  
ATOM   8468  CA  PHE A 558     -26.652   8.237 -32.767  1.00  0.460          C  
ATOM   8469  C   PHE A 558     -25.629   8.928 -33.652  1.00  0.480          C  
ATOM   8470  O   PHE A 558     -25.608   8.770 -34.878  1.00  0.560          O  
ATOM   8471  CB  PHE A 558     -26.180   6.813 -32.523  1.00  0.640          C  
ATOM   8472  CG  PHE A 558     -24.781   6.683 -32.078  1.00  0.640          C  
ATOM   8473  CD1 PHE A 558     -24.459   6.856 -30.759  1.00  0.640          C  
ATOM   8474  CD2 PHE A 558     -23.776   6.365 -32.977  1.00  0.640          C  
ATOM   8475  CE1 PHE A 558     -23.182   6.718 -30.333  1.00  0.640          C  
ATOM   8476  CE2 PHE A 558     -22.493   6.226 -32.553  1.00  0.640          C  
ATOM   8477  CZ  PHE A 558     -22.195   6.399 -31.229  1.00  0.640          C  
ATOM   8478  H   PHE A 558     -28.174   7.718 -34.175  1.00  0.540          H  
ATOM   8479  HA  PHE A 558     -26.673   8.771 -31.814  1.00  0.550          H  
ATOM   8480 1HB  PHE A 558     -26.813   6.356 -31.769  1.00  0.770          H  
ATOM   8481 2HB  PHE A 558     -26.310   6.234 -33.438  1.00  0.770          H  
ATOM   8482  HD1 PHE A 558     -25.234   7.102 -30.054  1.00  0.770          H  
ATOM   8483  HD2 PHE A 558     -24.016   6.228 -34.028  1.00  0.770          H  
ATOM   8484  HE1 PHE A 558     -22.946   6.858 -29.279  1.00  0.770          H  
ATOM   8485  HE2 PHE A 558     -21.701   5.977 -33.261  1.00  0.770          H  
ATOM   8486  HZ  PHE A 558     -21.163   6.283 -30.892  1.00  0.770          H  
ATOM   8487  N   MET A 559     -24.756   9.690 -33.007  1.00  0.440          N  
ATOM   8488  CA  MET A 559     -23.617  10.300 -33.682  1.00  0.440          C  
ATOM   8489  C   MET A 559     -22.306  10.138 -32.937  1.00  0.460          C  
ATOM   8490  O   MET A 559     -22.235  10.319 -31.723  1.00  0.480          O  
ATOM   8491  CB  MET A 559     -23.887  11.759 -33.939  1.00  0.620          C  
ATOM   8492  CG  MET A 559     -22.709  12.519 -34.524  1.00  0.620          C  
ATOM   8493  SD  MET A 559     -23.115  14.166 -34.996  1.00  0.620          S  
ATOM   8494  CE  MET A 559     -23.453  14.956 -33.468  1.00  0.620          C  
ATOM   8495  H   MET A 559     -24.898   9.832 -31.999  1.00  0.530          H  
ATOM   8496  HA  MET A 559     -23.492   9.808 -34.645  1.00  0.530          H  
ATOM   8497 1HB  MET A 559     -24.678  11.813 -34.653  1.00  0.740          H  
ATOM   8498 2HB  MET A 559     -24.219  12.221 -33.029  1.00  0.740          H  
ATOM   8499 1HG  MET A 559     -21.901  12.581 -33.794  1.00  0.740          H  
ATOM   8500 2HG  MET A 559     -22.336  11.988 -35.398  1.00  0.740          H  
ATOM   8501 1HE  MET A 559     -23.714  15.972 -33.657  1.00  0.740          H  
ATOM   8502 2HE  MET A 559     -24.293  14.479 -32.974  1.00  0.740          H  
ATOM   8503 3HE  MET A 559     -22.573  14.918 -32.838  1.00  0.740          H  
ATOM   8504  N   GLU A 560     -21.239   9.892 -33.701  1.00  0.480          N  
ATOM   8505  CA  GLU A 560     -19.880   9.771 -33.167  1.00  0.480          C  
ATOM   8506  C   GLU A 560     -18.889  10.508 -34.042  1.00  0.470          C  
ATOM   8507  O   GLU A 560     -19.012  10.523 -35.273  1.00  0.480          O  
ATOM   8508  CB  GLU A 560     -19.472   8.309 -33.006  1.00  0.670          C  
ATOM   8509  CG  GLU A 560     -18.073   8.084 -32.417  1.00  0.670          C  
ATOM   8510  CD  GLU A 560     -17.812   6.660 -32.104  1.00  0.670          C  
ATOM   8511  OE1 GLU A 560     -17.107   6.028 -32.851  1.00  0.670          O  
ATOM   8512  OE2 GLU A 560     -18.282   6.194 -31.080  1.00  0.670          O  
ATOM   8513  H   GLU A 560     -21.401   9.752 -34.707  1.00  0.580          H  
ATOM   8514  HA  GLU A 560     -19.847  10.239 -32.186  1.00  0.580          H  
ATOM   8515 1HB  GLU A 560     -20.158   7.839 -32.348  1.00  0.810          H  
ATOM   8516 2HB  GLU A 560     -19.533   7.804 -33.969  1.00  0.810          H  
ATOM   8517 1HG  GLU A 560     -17.324   8.413 -33.137  1.00  0.810          H  
ATOM   8518 2HG  GLU A 560     -17.947   8.674 -31.521  1.00  0.810          H  
ATOM   8519  N   TYR A 561     -17.915  11.153 -33.409  1.00  0.450          N  
ATOM   8520  CA  TYR A 561     -16.945  11.918 -34.180  1.00  0.440          C  
ATOM   8521  C   TYR A 561     -15.495  11.547 -33.911  1.00  0.460          C  
ATOM   8522  O   TYR A 561     -15.133  11.047 -32.843  1.00  0.500          O  
ATOM   8523  CB  TYR A 561     -17.111  13.411 -33.880  1.00  0.620          C  
ATOM   8524  CG  TYR A 561     -16.778  13.712 -32.446  1.00  0.620          C  
ATOM   8525  CD1 TYR A 561     -15.469  13.982 -32.080  1.00  0.620          C  
ATOM   8526  CD2 TYR A 561     -17.770  13.676 -31.480  1.00  0.620          C  
ATOM   8527  CE1 TYR A 561     -15.164  14.177 -30.780  1.00  0.620          C  
ATOM   8528  CE2 TYR A 561     -17.439  13.887 -30.168  1.00  0.620          C  
ATOM   8529  CZ  TYR A 561     -16.131  14.127 -29.833  1.00  0.620          C  
ATOM   8530  OH  TYR A 561     -15.770  14.294 -28.551  1.00  0.620          O  
ATOM   8531  H   TYR A 561     -17.845  11.094 -32.382  1.00  0.540          H  
ATOM   8532  HA  TYR A 561     -17.131  11.742 -35.234  1.00  0.530          H  
ATOM   8533 1HB  TYR A 561     -16.458  13.998 -34.529  1.00  0.740          H  
ATOM   8534 2HB  TYR A 561     -18.140  13.712 -34.069  1.00  0.740          H  
ATOM   8535  HD1 TYR A 561     -14.679  14.007 -32.824  1.00  0.740          H  
ATOM   8536  HD2 TYR A 561     -18.802  13.461 -31.756  1.00  0.740          H  
ATOM   8537  HE1 TYR A 561     -14.162  14.357 -30.483  1.00  0.740          H  
ATOM   8538  HE2 TYR A 561     -18.203  13.843 -29.390  1.00  0.740          H  
ATOM   8539  HH  TYR A 561     -16.504  14.015 -27.975  1.00  0.740          H  
ATOM   8540  N   ARG A 562     -14.653  11.869 -34.890  1.00  0.460          N  
ATOM   8541  CA  ARG A 562     -13.212  11.723 -34.770  1.00  0.490          C  
ATOM   8542  C   ARG A 562     -12.486  12.978 -35.248  1.00  0.490          C  
ATOM   8543  O   ARG A 562     -12.870  13.604 -36.238  1.00  0.490          O  
ATOM   8544  CB  ARG A 562     -12.711  10.551 -35.600  1.00  0.670          C  
ATOM   8545  CG  ARG A 562     -13.241   9.183 -35.218  1.00  0.670          C  
ATOM   8546  CD  ARG A 562     -12.661   8.128 -36.094  1.00  0.670          C  
ATOM   8547  NE  ARG A 562     -13.117   8.256 -37.491  1.00  0.670          N  
ATOM   8548  CZ  ARG A 562     -14.234   7.718 -38.025  1.00  0.670          C  
ATOM   8549  NH1 ARG A 562     -15.080   6.974 -37.325  1.00  0.670          N  
ATOM   8550  NH2 ARG A 562     -14.458   7.954 -39.292  1.00  0.670          N  
ATOM   8551  H   ARG A 562     -15.060  12.205 -35.768  1.00  0.550          H  
ATOM   8552  HA  ARG A 562     -12.964  11.551 -33.723  1.00  0.590          H  
ATOM   8553 1HB  ARG A 562     -12.951  10.720 -36.635  1.00  0.810          H  
ATOM   8554 2HB  ARG A 562     -11.623  10.512 -35.530  1.00  0.810          H  
ATOM   8555 1HG  ARG A 562     -12.990   8.968 -34.180  1.00  0.810          H  
ATOM   8556 2HG  ARG A 562     -14.324   9.171 -35.341  1.00  0.810          H  
ATOM   8557 1HD  ARG A 562     -11.575   8.225 -36.089  1.00  0.810          H  
ATOM   8558 2HD  ARG A 562     -12.932   7.144 -35.721  1.00  0.810          H  
ATOM   8559  HE  ARG A 562     -12.549   8.813 -38.147  1.00  0.810          H  
ATOM   8560 1HH1 ARG A 562     -14.929   6.787 -36.350  1.00  0.810          H  
ATOM   8561 2HH1 ARG A 562     -15.912   6.579 -37.788  1.00  0.810          H  
ATOM   8562 1HH2 ARG A 562     -13.779   8.533 -39.800  1.00  0.810          H  
ATOM   8563 2HH2 ARG A 562     -15.291   7.560 -39.752  1.00  0.810          H  
ATOM   8564  N   LEU A 563     -11.409  13.334 -34.566  1.00  0.490          N  
ATOM   8565  CA  LEU A 563     -10.576  14.456 -34.995  1.00  0.490          C  
ATOM   8566  C   LEU A 563      -9.547  13.917 -35.976  1.00  0.500          C  
ATOM   8567  O   LEU A 563      -8.832  12.958 -35.669  1.00  0.490          O  
ATOM   8568  CB  LEU A 563      -9.914  15.118 -33.782  1.00  0.690          C  
ATOM   8569  CG  LEU A 563      -8.911  16.275 -34.033  1.00  0.690          C  
ATOM   8570  CD1 LEU A 563      -9.603  17.517 -34.655  1.00  0.690          C  
ATOM   8571  CD2 LEU A 563      -8.278  16.613 -32.692  1.00  0.690          C  
ATOM   8572  H   LEU A 563     -11.139  12.792 -33.755  1.00  0.590          H  
ATOM   8573  HA  LEU A 563     -11.200  15.189 -35.508  1.00  0.590          H  
ATOM   8574 1HB  LEU A 563     -10.708  15.529 -33.170  1.00  0.820          H  
ATOM   8575 2HB  LEU A 563      -9.400  14.349 -33.207  1.00  0.820          H  
ATOM   8576  HG  LEU A 563      -8.136  15.939 -34.730  1.00  0.820          H  
ATOM   8577 1HD1 LEU A 563      -8.862  18.302 -34.809  1.00  0.820          H  
ATOM   8578 2HD1 LEU A 563     -10.061  17.263 -35.613  1.00  0.820          H  
ATOM   8579 3HD1 LEU A 563     -10.355  17.872 -33.981  1.00  0.820          H  
ATOM   8580 1HD2 LEU A 563      -7.547  17.391 -32.822  1.00  0.820          H  
ATOM   8581 2HD2 LEU A 563      -9.043  16.945 -31.987  1.00  0.820          H  
ATOM   8582 3HD2 LEU A 563      -7.791  15.728 -32.309  1.00  0.820          H  
ATOM   8583  N   ASP A 564      -9.485  14.500 -37.168  1.00  0.530          N  
ATOM   8584  CA  ASP A 564      -8.601  13.996 -38.203  1.00  0.550          C  
ATOM   8585  C   ASP A 564      -7.167  14.474 -37.998  1.00  0.530          C  
ATOM   8586  O   ASP A 564      -6.851  15.649 -38.210  1.00  0.710          O  
ATOM   8587  CB  ASP A 564      -9.146  14.393 -39.579  1.00  0.760          C  
ATOM   8588  CG  ASP A 564      -8.399  13.791 -40.787  1.00  0.760          C  
ATOM   8589  OD1 ASP A 564      -7.182  13.587 -40.754  1.00  0.760          O  
ATOM   8590  OD2 ASP A 564      -9.097  13.481 -41.753  1.00  0.760          O  
ATOM   8591  H   ASP A 564     -10.101  15.294 -37.382  1.00  0.640          H  
ATOM   8592  HA  ASP A 564      -8.605  12.906 -38.148  1.00  0.660          H  
ATOM   8593 1HB  ASP A 564     -10.202  14.125 -39.637  1.00  0.910          H  
ATOM   8594 2HB  ASP A 564      -9.103  15.474 -39.664  1.00  0.910          H  
ATOM   8595  N   TYR A 565      -6.321  13.525 -37.588  1.00  0.510          N  
ATOM   8596  CA  TYR A 565      -4.909  13.676 -37.223  1.00  0.550          C  
ATOM   8597  C   TYR A 565      -4.048  14.339 -38.287  1.00  0.520          C  
ATOM   8598  O   TYR A 565      -2.928  14.764 -38.006  1.00  0.560          O  
ATOM   8599  CB  TYR A 565      -4.306  12.310 -36.889  1.00  0.750          C  
ATOM   8600  CG  TYR A 565      -4.012  11.446 -38.098  1.00  0.750          C  
ATOM   8601  CD1 TYR A 565      -2.748  11.486 -38.676  1.00  0.750          C  
ATOM   8602  CD2 TYR A 565      -4.991  10.627 -38.634  1.00  0.750          C  
ATOM   8603  CE1 TYR A 565      -2.464  10.708 -39.771  1.00  0.750          C  
ATOM   8604  CE2 TYR A 565      -4.704   9.850 -39.736  1.00  0.750          C  
ATOM   8605  CZ  TYR A 565      -3.445   9.886 -40.301  1.00  0.750          C  
ATOM   8606  OH  TYR A 565      -3.159   9.105 -41.396  1.00  0.750          O  
ATOM   8607  H   TYR A 565      -6.723  12.605 -37.475  1.00  0.610          H  
ATOM   8608  HA  TYR A 565      -4.862  14.303 -36.331  1.00  0.660          H  
ATOM   8609 1HB  TYR A 565      -3.373  12.454 -36.349  1.00  0.900          H  
ATOM   8610 2HB  TYR A 565      -4.981  11.763 -36.234  1.00  0.900          H  
ATOM   8611  HD1 TYR A 565      -1.977  12.136 -38.257  1.00  0.900          H  
ATOM   8612  HD2 TYR A 565      -5.983  10.595 -38.191  1.00  0.900          H  
ATOM   8613  HE1 TYR A 565      -1.471  10.741 -40.218  1.00  0.900          H  
ATOM   8614  HE2 TYR A 565      -5.471   9.204 -40.160  1.00  0.900          H  
ATOM   8615  HH  TYR A 565      -2.241   9.235 -41.651  1.00  0.900          H  
ATOM   8616  N   ARG A 566      -4.523  14.373 -39.535  1.00  0.600          N  
ATOM   8617  CA  ARG A 566      -3.731  14.972 -40.595  1.00  0.720          C  
ATOM   8618  C   ARG A 566      -3.817  16.499 -40.568  1.00  0.810          C  
ATOM   8619  O   ARG A 566      -3.078  17.175 -41.291  1.00  1.240          O  
ATOM   8620  CB  ARG A 566      -4.166  14.451 -41.942  1.00  0.960          C  
ATOM   8621  CG  ARG A 566      -3.923  12.976 -42.118  1.00  0.960          C  
ATOM   8622  CD  ARG A 566      -4.454  12.480 -43.378  1.00  0.960          C  
ATOM   8623  NE  ARG A 566      -5.901  12.586 -43.404  1.00  0.960          N  
ATOM   8624  CZ  ARG A 566      -6.692  12.322 -44.468  1.00  0.960          C  
ATOM   8625  NH1 ARG A 566      -6.175  11.905 -45.619  1.00  0.960          N  
ATOM   8626  NH2 ARG A 566      -7.998  12.490 -44.347  1.00  0.960          N  
ATOM   8627  H   ARG A 566      -5.469  14.017 -39.750  1.00  0.720          H  
ATOM   8628  HA  ARG A 566      -2.690  14.686 -40.443  1.00  0.860          H  
ATOM   8629 1HB  ARG A 566      -5.229  14.641 -42.067  1.00  1.150          H  
ATOM   8630 2HB  ARG A 566      -3.638  14.978 -42.734  1.00  1.150          H  
ATOM   8631 1HG  ARG A 566      -2.859  12.757 -42.060  1.00  1.150          H  
ATOM   8632 2HG  ARG A 566      -4.450  12.457 -41.325  1.00  1.150          H  
ATOM   8633 1HD  ARG A 566      -4.046  13.069 -44.196  1.00  1.150          H  
ATOM   8634 2HD  ARG A 566      -4.179  11.431 -43.495  1.00  1.150          H  
ATOM   8635  HE  ARG A 566      -6.370  12.901 -42.529  1.00  1.150          H  
ATOM   8636 1HH1 ARG A 566      -5.179  11.777 -45.714  1.00  1.150          H  
ATOM   8637 2HH1 ARG A 566      -6.780  11.714 -46.406  1.00  1.150          H  
ATOM   8638 1HH2 ARG A 566      -8.387  12.834 -43.445  1.00  1.150          H  
ATOM   8639 2HH2 ARG A 566      -8.613  12.303 -45.119  1.00  1.150          H  
ATOM   8640  N   THR A 567      -4.732  17.039 -39.760  1.00  0.950          N  
ATOM   8641  CA  THR A 567      -4.868  18.476 -39.605  1.00  1.180          C  
ATOM   8642  C   THR A 567      -3.846  18.830 -38.547  1.00  1.220          C  
ATOM   8643  O   THR A 567      -3.867  18.268 -37.457  1.00  1.940          O  
ATOM   8644  CB  THR A 567      -6.295  18.872 -39.154  1.00  1.560          C  
ATOM   8645  OG1 THR A 567      -7.238  18.443 -40.142  1.00  1.560          O  
ATOM   8646  CG2 THR A 567      -6.407  20.389 -38.974  1.00  1.560          C  
ATOM   8647  H   THR A 567      -5.330  16.431 -39.195  1.00  1.140          H  
ATOM   8648  HA  THR A 567      -4.616  18.982 -40.534  1.00  1.420          H  
ATOM   8649  HB  THR A 567      -6.524  18.375 -38.210  1.00  1.870          H  
ATOM   8650  HG1 THR A 567      -7.287  17.475 -40.116  1.00  1.870          H  
ATOM   8651 1HG2 THR A 567      -7.417  20.646 -38.660  1.00  1.870          H  
ATOM   8652 2HG2 THR A 567      -5.705  20.714 -38.224  1.00  1.870          H  
ATOM   8653 3HG2 THR A 567      -6.187  20.888 -39.916  1.00  1.870          H  
ATOM   8654  N   ALA A 568      -2.951  19.765 -38.827  1.00  1.350          N  
ATOM   8655  CA  ALA A 568      -1.910  20.039 -37.849  1.00  1.680          C  
ATOM   8656  C   ALA A 568      -1.402  21.457 -37.884  1.00  1.540          C  
ATOM   8657  O   ALA A 568      -1.643  22.215 -38.825  1.00  1.790          O  
ATOM   8658  CB  ALA A 568      -0.751  19.089 -38.045  1.00  2.220          C  
ATOM   8659  H   ALA A 568      -2.966  20.238 -39.721  1.00  1.620          H  
ATOM   8660  HA  ALA A 568      -2.323  19.872 -36.863  1.00  2.020          H  
ATOM   8661 1HB  ALA A 568      -0.022  19.293 -37.285  1.00  2.660          H  
ATOM   8662 2HB  ALA A 568      -1.090  18.055 -37.959  1.00  2.660          H  
ATOM   8663 3HB  ALA A 568      -0.310  19.246 -39.024  1.00  2.660          H  
ATOM   8664  N   ALA A 569      -0.734  21.809 -36.796  1.00  1.850          N  
ATOM   8665  CA  ALA A 569      -0.120  23.099 -36.564  1.00  2.050          C  
ATOM   8666  C   ALA A 569       1.174  23.263 -37.349  1.00  1.670          C  
ATOM   8667  O   ALA A 569       1.792  22.291 -37.801  1.00  2.010          O  
ATOM   8668  CB  ALA A 569       0.148  23.264 -35.083  1.00  2.790          C  
ATOM   8669  H   ALA A 569      -0.591  21.100 -36.065  1.00  2.220          H  
ATOM   8670  HA  ALA A 569      -0.813  23.873 -36.892  1.00  2.460          H  
ATOM   8671 1HB  ALA A 569       0.588  24.239 -34.892  1.00  3.350          H  
ATOM   8672 2HB  ALA A 569      -0.784  23.175 -34.530  1.00  3.350          H  
ATOM   8673 3HB  ALA A 569       0.832  22.479 -34.766  1.00  3.350          H  
ATOM   8674  N   ASP A 570       1.623  24.515 -37.476  1.00  1.750          N  
ATOM   8675  CA  ASP A 570       2.877  24.814 -38.146  1.00  1.650          C  
ATOM   8676  C   ASP A 570       4.050  24.663 -37.182  1.00  1.640          C  
ATOM   8677  O   ASP A 570       5.222  24.844 -37.537  1.00  2.290          O  
ATOM   8678  CB  ASP A 570       2.819  26.214 -38.728  1.00  2.350          C  
ATOM   8679  CG  ASP A 570       2.576  27.215 -37.650  1.00  2.350          C  
ATOM   8680  OD1 ASP A 570       1.894  26.849 -36.693  1.00  2.350          O  
ATOM   8681  OD2 ASP A 570       3.068  28.324 -37.743  1.00  2.350          O  
ATOM   8682  H   ASP A 570       1.105  25.314 -37.093  1.00  2.100          H  
ATOM   8683  HA  ASP A 570       3.010  24.109 -38.966  1.00  1.980          H  
ATOM   8684 1HB  ASP A 570       3.762  26.445 -39.225  1.00  2.820          H  
ATOM   8685 2HB  ASP A 570       2.026  26.276 -39.471  1.00  2.820          H  
ATOM   8686  N   THR A 571       3.729  24.212 -35.979  1.00  1.390          N  
ATOM   8687  CA  THR A 571       4.656  23.883 -34.920  1.00  1.910          C  
ATOM   8688  C   THR A 571       5.144  22.475 -35.266  1.00  1.580          C  
ATOM   8689  O   THR A 571       4.771  21.496 -34.615  1.00  2.210          O  
ATOM   8690  CB  THR A 571       3.964  23.848 -33.548  1.00  2.470          C  
ATOM   8691  OG1 THR A 571       2.948  22.866 -33.577  1.00  2.470          O  
ATOM   8692  CG2 THR A 571       3.317  25.199 -33.251  1.00  2.470          C  
ATOM   8693  H   THR A 571       2.745  24.101 -35.784  1.00  1.670          H  
ATOM   8694  HA  THR A 571       5.500  24.575 -34.916  1.00  2.290          H  
ATOM   8695  HB  THR A 571       4.692  23.603 -32.773  1.00  2.960          H  
ATOM   8696  HG1 THR A 571       3.388  22.002 -33.717  1.00  2.960          H  
ATOM   8697 1HG2 THR A 571       2.831  25.162 -32.293  1.00  2.960          H  
ATOM   8698 2HG2 THR A 571       4.084  25.942 -33.238  1.00  2.960          H  
ATOM   8699 3HG2 THR A 571       2.585  25.450 -34.019  1.00  2.960          H  
ATOM   8700  N   THR A 572       5.884  22.401 -36.373  1.00  0.880          N  
ATOM   8701  CA  THR A 572       6.421  21.215 -37.046  1.00  0.700          C  
ATOM   8702  C   THR A 572       5.423  20.063 -37.168  1.00  0.660          C  
ATOM   8703  O   THR A 572       5.799  18.908 -36.947  1.00  0.750          O  
ATOM   8704  CB  THR A 572       7.648  20.602 -36.350  1.00  1.050          C  
ATOM   8705  OG1 THR A 572       7.216  19.919 -35.189  1.00  1.050          O  
ATOM   8706  CG2 THR A 572       8.636  21.679 -35.945  1.00  1.050          C  
ATOM   8707  H   THR A 572       6.061  23.308 -36.811  1.00  1.060          H  
ATOM   8708  HA  THR A 572       6.711  21.507 -38.056  1.00  0.840          H  
ATOM   8709  HB  THR A 572       8.135  19.898 -37.025  1.00  1.260          H  
ATOM   8710  HG1 THR A 572       6.668  19.155 -35.485  1.00  1.260          H  
ATOM   8711 1HG2 THR A 572       9.488  21.215 -35.451  1.00  1.260          H  
ATOM   8712 2HG2 THR A 572       8.973  22.212 -36.832  1.00  1.260          H  
ATOM   8713 3HG2 THR A 572       8.163  22.380 -35.259  1.00  1.260          H  
ATOM   8714  N   GLY A 573       4.157  20.336 -37.482  1.00  0.670          N  
ATOM   8715  CA  GLY A 573       3.209  19.258 -37.678  1.00  0.710          C  
ATOM   8716  C   GLY A 573       2.539  18.703 -36.423  1.00  0.650          C  
ATOM   8717  O   GLY A 573       1.803  17.718 -36.522  1.00  0.650          O  
ATOM   8718  H   GLY A 573       3.803  21.285 -37.623  1.00  0.800          H  
ATOM   8719 1HA  GLY A 573       2.428  19.621 -38.349  1.00  0.850          H  
ATOM   8720 2HA  GLY A 573       3.706  18.446 -38.204  1.00  0.850          H  
ATOM   8721  N   LEU A 574       2.759  19.280 -35.241  1.00  0.640          N  
ATOM   8722  CA  LEU A 574       2.067  18.688 -34.103  1.00  0.580          C  
ATOM   8723  C   LEU A 574       0.571  18.722 -34.368  1.00  0.560          C  
ATOM   8724  O   LEU A 574      -0.014  19.775 -34.662  1.00  0.580          O  
ATOM   8725  CB  LEU A 574       2.313  19.475 -32.791  1.00  0.840          C  
ATOM   8726  CG  LEU A 574       3.737  19.439 -32.131  1.00  0.840          C  
ATOM   8727  CD1 LEU A 574       3.776  20.454 -30.958  1.00  0.840          C  
ATOM   8728  CD2 LEU A 574       4.049  18.030 -31.598  1.00  0.840          C  
ATOM   8729  H   LEU A 574       3.406  20.062 -35.142  1.00  0.770          H  
ATOM   8730  HA  LEU A 574       2.377  17.654 -33.989  1.00  0.700          H  
ATOM   8731 1HB  LEU A 574       2.069  20.514 -32.979  1.00  1.000          H  
ATOM   8732 2HB  LEU A 574       1.605  19.104 -32.052  1.00  1.000          H  
ATOM   8733  HG  LEU A 574       4.488  19.727 -32.865  1.00  1.000          H  
ATOM   8734 1HD1 LEU A 574       4.762  20.445 -30.507  1.00  1.000          H  
ATOM   8735 2HD1 LEU A 574       3.567  21.458 -31.331  1.00  1.000          H  
ATOM   8736 3HD1 LEU A 574       3.033  20.186 -30.206  1.00  1.000          H  
ATOM   8737 1HD2 LEU A 574       5.033  18.026 -31.136  1.00  1.000          H  
ATOM   8738 2HD2 LEU A 574       3.307  17.740 -30.855  1.00  1.000          H  
ATOM   8739 3HD2 LEU A 574       4.042  17.304 -32.410  1.00  1.000          H  
ATOM   8740  N   GLN A 575      -0.060  17.557 -34.262  1.00  0.530          N  
ATOM   8741  CA  GLN A 575      -1.493  17.502 -34.469  1.00  0.490          C  
ATOM   8742  C   GLN A 575      -2.121  17.992 -33.187  1.00  0.470          C  
ATOM   8743  O   GLN A 575      -1.496  17.864 -32.139  1.00  0.440          O  
ATOM   8744  CB  GLN A 575      -1.986  16.071 -34.737  1.00  0.700          C  
ATOM   8745  CG  GLN A 575      -1.974  15.169 -33.494  1.00  0.700          C  
ATOM   8746  CD  GLN A 575      -2.633  13.866 -33.722  1.00  0.700          C  
ATOM   8747  OE1 GLN A 575      -2.032  12.863 -34.124  1.00  0.700          O  
ATOM   8748  NE2 GLN A 575      -3.935  13.874 -33.459  1.00  0.700          N  
ATOM   8749  H   GLN A 575       0.478  16.724 -34.065  1.00  0.640          H  
ATOM   8750  HA  GLN A 575      -1.760  18.143 -35.302  1.00  0.590          H  
ATOM   8751 1HB  GLN A 575      -2.999  16.087 -35.141  1.00  0.840          H  
ATOM   8752 2HB  GLN A 575      -1.354  15.607 -35.498  1.00  0.840          H  
ATOM   8753 1HG  GLN A 575      -0.945  14.990 -33.207  1.00  0.840          H  
ATOM   8754 2HG  GLN A 575      -2.511  15.634 -32.679  1.00  0.840          H  
ATOM   8755 1HE2 GLN A 575      -4.486  13.044 -33.576  1.00  0.840          H  
ATOM   8756 2HE2 GLN A 575      -4.373  14.751 -33.125  1.00  0.840          H  
ATOM   8757  N   PRO A 576      -3.325  18.553 -33.199  1.00  0.510          N  
ATOM   8758  CA  PRO A 576      -4.096  18.819 -32.019  1.00  0.510          C  
ATOM   8759  C   PRO A 576      -4.710  17.508 -31.588  1.00  0.510          C  
ATOM   8760  O   PRO A 576      -4.935  16.628 -32.437  1.00  0.580          O  
ATOM   8761  CB  PRO A 576      -5.126  19.807 -32.506  1.00  0.770          C  
ATOM   8762  CG  PRO A 576      -5.356  19.412 -33.949  1.00  0.770          C  
ATOM   8763  CD  PRO A 576      -3.985  18.956 -34.444  1.00  0.770          C  
ATOM   8764  HA  PRO A 576      -3.463  19.234 -31.222  1.00  0.610          H  
ATOM   8765 1HB  PRO A 576      -5.970  19.716 -31.858  1.00  0.920          H  
ATOM   8766 2HB  PRO A 576      -4.755  20.824 -32.405  1.00  0.920          H  
ATOM   8767 1HG  PRO A 576      -6.088  18.604 -34.020  1.00  0.920          H  
ATOM   8768 2HG  PRO A 576      -5.775  20.247 -34.509  1.00  0.920          H  
ATOM   8769 1HD  PRO A 576      -4.127  18.098 -35.101  1.00  0.920          H  
ATOM   8770 2HD  PRO A 576      -3.453  19.782 -34.921  1.00  0.920          H  
ATOM   8771  N   ILE A 577      -5.070  17.401 -30.327  1.00  0.470          N  
ATOM   8772  CA  ILE A 577      -5.830  16.257 -29.856  1.00  0.450          C  
ATOM   8773  C   ILE A 577      -7.038  16.786 -29.108  1.00  0.420          C  
ATOM   8774  O   ILE A 577      -7.035  17.948 -28.715  1.00  0.410          O  
ATOM   8775  CB  ILE A 577      -4.957  15.355 -28.968  1.00  0.640          C  
ATOM   8776  CG1 ILE A 577      -4.518  16.132 -27.690  1.00  0.640          C  
ATOM   8777  CG2 ILE A 577      -3.757  14.867 -29.792  1.00  0.640          C  
ATOM   8778  CD1 ILE A 577      -3.796  15.299 -26.685  1.00  0.640          C  
ATOM   8779  H   ILE A 577      -4.829  18.155 -29.671  1.00  0.560          H  
ATOM   8780  HA  ILE A 577      -6.172  15.675 -30.706  1.00  0.540          H  
ATOM   8781  HB  ILE A 577      -5.546  14.499 -28.638  1.00  0.770          H  
ATOM   8782 1HG1 ILE A 577      -3.892  16.984 -27.964  1.00  0.770          H  
ATOM   8783 2HG1 ILE A 577      -5.414  16.507 -27.195  1.00  0.770          H  
ATOM   8784 1HG2 ILE A 577      -3.133  14.208 -29.208  1.00  0.770          H  
ATOM   8785 2HG2 ILE A 577      -4.122  14.331 -30.661  1.00  0.770          H  
ATOM   8786 3HG2 ILE A 577      -3.180  15.720 -30.113  1.00  0.770          H  
ATOM   8787 1HD1 ILE A 577      -3.589  15.900 -25.826  1.00  0.770          H  
ATOM   8788 2HD1 ILE A 577      -4.418  14.468 -26.399  1.00  0.770          H  
ATOM   8789 3HD1 ILE A 577      -2.871  14.921 -27.095  1.00  0.770          H  
ATOM   8790  N   LEU A 578      -8.067  15.982 -28.907  1.00  0.430          N  
ATOM   8791  CA  LEU A 578      -9.171  16.476 -28.099  1.00  0.410          C  
ATOM   8792  C   LEU A 578      -8.961  16.071 -26.644  1.00  0.390          C  
ATOM   8793  O   LEU A 578      -8.238  15.117 -26.361  1.00  0.400          O  
ATOM   8794  CB  LEU A 578     -10.506  16.083 -28.729  1.00  0.580          C  
ATOM   8795  CG  LEU A 578     -10.842  14.633 -28.881  1.00  0.580          C  
ATOM   8796  CD1 LEU A 578     -11.870  14.237 -27.801  1.00  0.580          C  
ATOM   8797  CD2 LEU A 578     -11.325  14.429 -30.300  1.00  0.580          C  
ATOM   8798  H   LEU A 578      -8.065  15.039 -29.270  1.00  0.520          H  
ATOM   8799  HA  LEU A 578      -9.152  17.555 -28.113  1.00  0.490          H  
ATOM   8800 1HB  LEU A 578     -11.291  16.528 -28.119  1.00  0.700          H  
ATOM   8801 2HB  LEU A 578     -10.559  16.548 -29.715  1.00  0.700          H  
ATOM   8802  HG  LEU A 578      -9.959  14.018 -28.710  1.00  0.700          H  
ATOM   8803 1HD1 LEU A 578     -12.117  13.182 -27.901  1.00  0.700          H  
ATOM   8804 2HD1 LEU A 578     -11.447  14.414 -26.808  1.00  0.700          H  
ATOM   8805 3HD1 LEU A 578     -12.780  14.832 -27.919  1.00  0.700          H  
ATOM   8806 1HD2 LEU A 578     -11.584  13.382 -30.460  1.00  0.700          H  
ATOM   8807 2HD2 LEU A 578     -12.182  15.050 -30.476  1.00  0.700          H  
ATOM   8808 3HD2 LEU A 578     -10.533  14.714 -30.975  1.00  0.700          H  
ATOM   8809  N   ASN A 579      -9.580  16.820 -25.738  1.00  0.390          N  
ATOM   8810  CA  ASN A 579      -9.462  16.653 -24.286  1.00  0.390          C  
ATOM   8811  C   ASN A 579      -9.887  15.276 -23.782  1.00  0.400          C  
ATOM   8812  O   ASN A 579     -10.868  14.682 -24.234  1.00  0.390          O  
ATOM   8813  CB  ASN A 579     -10.211  17.768 -23.560  1.00  0.550          C  
ATOM   8814  CG  ASN A 579      -9.866  17.888 -22.058  1.00  0.550          C  
ATOM   8815  OD1 ASN A 579     -10.262  17.041 -21.244  1.00  0.550          O  
ATOM   8816  ND2 ASN A 579      -9.140  18.953 -21.699  1.00  0.550          N  
ATOM   8817  H   ASN A 579     -10.162  17.575 -26.100  1.00  0.470          H  
ATOM   8818  HA  ASN A 579      -8.410  16.747 -24.025  1.00  0.470          H  
ATOM   8819 1HB  ASN A 579     -10.006  18.720 -24.048  1.00  0.660          H  
ATOM   8820 2HB  ASN A 579     -11.266  17.601 -23.653  1.00  0.660          H  
ATOM   8821 1HD2 ASN A 579      -8.859  19.146 -20.712  1.00  0.660          H  
ATOM   8822 2HD2 ASN A 579      -8.849  19.616 -22.392  1.00  0.660          H  
ATOM   8823  N   GLN A 580      -9.123  14.776 -22.816  1.00  0.430          N  
ATOM   8824  CA  GLN A 580      -9.318  13.466 -22.198  1.00  0.460          C  
ATOM   8825  C   GLN A 580     -10.655  13.283 -21.485  1.00  0.450          C  
ATOM   8826  O   GLN A 580     -11.055  12.155 -21.202  1.00  0.480          O  
ATOM   8827  CB  GLN A 580      -8.188  13.195 -21.212  1.00  0.630          C  
ATOM   8828  CG  GLN A 580      -8.196  14.013 -19.981  1.00  0.630          C  
ATOM   8829  CD  GLN A 580      -6.946  13.798 -19.146  1.00  0.630          C  
ATOM   8830  OE1 GLN A 580      -6.564  12.651 -18.843  1.00  0.630          O  
ATOM   8831  NE2 GLN A 580      -6.304  14.901 -18.759  1.00  0.630          N  
ATOM   8832  H   GLN A 580      -8.347  15.337 -22.493  1.00  0.520          H  
ATOM   8833  HA  GLN A 580      -9.264  12.717 -22.989  1.00  0.550          H  
ATOM   8834 1HB  GLN A 580      -8.168  12.143 -20.946  1.00  0.760          H  
ATOM   8835 2HB  GLN A 580      -7.278  13.429 -21.676  1.00  0.760          H  
ATOM   8836 1HG  GLN A 580      -8.280  15.069 -20.229  1.00  0.760          H  
ATOM   8837 2HG  GLN A 580      -9.042  13.697 -19.383  1.00  0.760          H  
ATOM   8838 1HE2 GLN A 580      -5.478  14.849 -18.162  1.00  0.760          H  
ATOM   8839 2HE2 GLN A 580      -6.642  15.807 -19.029  1.00  0.760          H  
ATOM   8840  N   PHE A 581     -11.331  14.383 -21.159  1.00  0.450          N  
ATOM   8841  CA  PHE A 581     -12.598  14.307 -20.460  1.00  0.460          C  
ATOM   8842  C   PHE A 581     -13.790  14.589 -21.382  1.00  0.460          C  
ATOM   8843  O   PHE A 581     -14.909  14.772 -20.900  1.00  0.510          O  
ATOM   8844  CB  PHE A 581     -12.612  15.305 -19.302  1.00  0.640          C  
ATOM   8845  CG  PHE A 581     -11.507  15.078 -18.295  1.00  0.640          C  
ATOM   8846  CD1 PHE A 581     -10.485  16.016 -18.146  1.00  0.640          C  
ATOM   8847  CD2 PHE A 581     -11.462  13.928 -17.522  1.00  0.640          C  
ATOM   8848  CE1 PHE A 581      -9.460  15.812 -17.249  1.00  0.640          C  
ATOM   8849  CE2 PHE A 581     -10.433  13.722 -16.626  1.00  0.640          C  
ATOM   8850  CZ  PHE A 581      -9.432  14.664 -16.488  1.00  0.640          C  
ATOM   8851  H   PHE A 581     -10.965  15.301 -21.399  1.00  0.540          H  
ATOM   8852  HA  PHE A 581     -12.711  13.301 -20.059  1.00  0.550          H  
ATOM   8853 1HB  PHE A 581     -12.512  16.313 -19.699  1.00  0.770          H  
ATOM   8854 2HB  PHE A 581     -13.566  15.246 -18.781  1.00  0.770          H  
ATOM   8855  HD1 PHE A 581     -10.494  16.927 -18.748  1.00  0.770          H  
ATOM   8856  HD2 PHE A 581     -12.248  13.178 -17.629  1.00  0.770          H  
ATOM   8857  HE1 PHE A 581      -8.666  16.560 -17.148  1.00  0.770          H  
ATOM   8858  HE2 PHE A 581     -10.408  12.813 -16.027  1.00  0.770          H  
ATOM   8859  HZ  PHE A 581      -8.620  14.497 -15.782  1.00  0.770          H  
ATOM   8860  N   THR A 582     -13.559  14.637 -22.698  1.00  0.410          N  
ATOM   8861  CA  THR A 582     -14.624  14.915 -23.660  1.00  0.430          C  
ATOM   8862  C   THR A 582     -15.200  13.626 -24.288  1.00  0.440          C  
ATOM   8863  O   THR A 582     -14.464  12.875 -24.922  1.00  0.470          O  
ATOM   8864  CB  THR A 582     -14.076  15.816 -24.780  1.00  0.590          C  
ATOM   8865  OG1 THR A 582     -13.665  17.075 -24.235  1.00  0.590          O  
ATOM   8866  CG2 THR A 582     -15.086  16.050 -25.832  1.00  0.590          C  
ATOM   8867  H   THR A 582     -12.613  14.477 -23.061  1.00  0.490          H  
ATOM   8868  HA  THR A 582     -15.387  15.484 -23.151  1.00  0.520          H  
ATOM   8869  HB  THR A 582     -13.210  15.332 -25.227  1.00  0.710          H  
ATOM   8870  HG1 THR A 582     -13.006  16.928 -23.553  1.00  0.710          H  
ATOM   8871 1HG2 THR A 582     -14.647  16.667 -26.584  1.00  0.710          H  
ATOM   8872 2HG2 THR A 582     -15.391  15.115 -26.271  1.00  0.710          H  
ATOM   8873 3HG2 THR A 582     -15.953  16.547 -25.404  1.00  0.710          H  
ATOM   8874  N   PRO A 583     -16.513  13.328 -24.137  1.00  0.450          N  
ATOM   8875  CA  PRO A 583     -17.166  12.151 -24.696  1.00  0.470          C  
ATOM   8876  C   PRO A 583     -17.057  12.067 -26.217  1.00  0.470          C  
ATOM   8877  O   PRO A 583     -17.367  13.038 -26.906  1.00  0.490          O  
ATOM   8878  CB  PRO A 583     -18.631  12.364 -24.292  1.00  0.700          C  
ATOM   8879  CG  PRO A 583     -18.570  13.234 -23.066  1.00  0.700          C  
ATOM   8880  CD  PRO A 583     -17.401  14.163 -23.301  1.00  0.700          C  
ATOM   8881  HA  PRO A 583     -16.749  11.248 -24.226  1.00  0.560          H  
ATOM   8882 1HB  PRO A 583     -19.190  12.830 -25.122  1.00  0.850          H  
ATOM   8883 2HB  PRO A 583     -19.114  11.393 -24.097  1.00  0.850          H  
ATOM   8884 1HG  PRO A 583     -19.522  13.773 -22.940  1.00  0.850          H  
ATOM   8885 2HG  PRO A 583     -18.437  12.613 -22.168  1.00  0.850          H  
ATOM   8886 1HD  PRO A 583     -17.710  15.074 -23.842  1.00  0.850          H  
ATOM   8887 2HD  PRO A 583     -16.965  14.370 -22.313  1.00  0.850          H  
ATOM   8888  N   ALA A 584     -16.767  10.865 -26.704  1.00  0.480          N  
ATOM   8889  CA  ALA A 584     -16.668  10.463 -28.121  1.00  0.490          C  
ATOM   8890  C   ALA A 584     -17.934  10.685 -28.944  1.00  0.460          C  
ATOM   8891  O   ALA A 584     -17.880  10.802 -30.176  1.00  0.460          O  
ATOM   8892  CB  ALA A 584     -16.311   8.992 -28.221  1.00  0.680          C  
ATOM   8893  H   ALA A 584     -16.548  10.149 -26.024  1.00  0.580          H  
ATOM   8894  HA  ALA A 584     -15.871  11.059 -28.573  1.00  0.590          H  
ATOM   8895 1HB  ALA A 584     -16.198   8.719 -29.275  1.00  0.820          H  
ATOM   8896 2HB  ALA A 584     -15.379   8.803 -27.692  1.00  0.820          H  
ATOM   8897 3HB  ALA A 584     -17.108   8.396 -27.780  1.00  0.820          H  
ATOM   8898  N   ASN A 585     -19.087  10.558 -28.285  1.00  0.450          N  
ATOM   8899  CA  ASN A 585     -20.347  10.564 -28.996  1.00  0.480          C  
ATOM   8900  C   ASN A 585     -21.571  11.107 -28.243  1.00  0.420          C  
ATOM   8901  O   ASN A 585     -21.488  11.544 -27.091  1.00  0.410          O  
ATOM   8902  CB  ASN A 585     -20.563   9.128 -29.457  1.00  0.660          C  
ATOM   8903  CG  ASN A 585     -20.545   8.125 -28.349  1.00  0.660          C  
ATOM   8904  OD1 ASN A 585     -21.176   8.289 -27.296  1.00  0.660          O  
ATOM   8905  ND2 ASN A 585     -19.811   7.044 -28.568  1.00  0.660          N  
ATOM   8906  H   ASN A 585     -19.077  10.479 -27.279  1.00  0.540          H  
ATOM   8907  HA  ASN A 585     -20.232  11.194 -29.879  1.00  0.580          H  
ATOM   8908 1HB  ASN A 585     -21.502   9.030 -29.942  1.00  0.790          H  
ATOM   8909 2HB  ASN A 585     -19.803   8.856 -30.158  1.00  0.790          H  
ATOM   8910 1HD2 ASN A 585     -19.753   6.326 -27.872  1.00  0.790          H  
ATOM   8911 2HD2 ASN A 585     -19.300   6.923 -29.455  1.00  0.790          H  
ATOM   8912  N   ILE A 586     -22.711  11.090 -28.942  1.00  0.430          N  
ATOM   8913  CA  ILE A 586     -23.985  11.593 -28.430  1.00  0.420          C  
ATOM   8914  C   ILE A 586     -25.198  10.812 -28.957  1.00  0.380          C  
ATOM   8915  O   ILE A 586     -25.219  10.358 -30.107  1.00  0.390          O  
ATOM   8916  CB  ILE A 586     -24.130  13.097 -28.791  1.00  0.590          C  
ATOM   8917  CG1 ILE A 586     -25.359  13.725 -28.085  1.00  0.590          C  
ATOM   8918  CG2 ILE A 586     -24.215  13.280 -30.323  1.00  0.590          C  
ATOM   8919  CD1 ILE A 586     -25.379  15.229 -28.117  1.00  0.590          C  
ATOM   8920  H   ILE A 586     -22.666  10.719 -29.896  1.00  0.520          H  
ATOM   8921  HA  ILE A 586     -23.974  11.495 -27.345  1.00  0.500          H  
ATOM   8922  HB  ILE A 586     -23.249  13.617 -28.425  1.00  0.710          H  
ATOM   8923 1HG1 ILE A 586     -26.274  13.381 -28.565  1.00  0.710          H  
ATOM   8924 2HG1 ILE A 586     -25.365  13.413 -27.043  1.00  0.710          H  
ATOM   8925 1HG2 ILE A 586     -24.275  14.331 -30.570  1.00  0.710          H  
ATOM   8926 2HG2 ILE A 586     -23.325  12.856 -30.787  1.00  0.710          H  
ATOM   8927 3HG2 ILE A 586     -25.097  12.783 -30.716  1.00  0.710          H  
ATOM   8928 1HD1 ILE A 586     -26.264  15.593 -27.604  1.00  0.710          H  
ATOM   8929 2HD1 ILE A 586     -24.487  15.619 -27.623  1.00  0.710          H  
ATOM   8930 3HD1 ILE A 586     -25.400  15.567 -29.124  1.00  0.710          H  
ATOM   8931  N   SER A 587     -26.246  10.708 -28.134  1.00  0.380          N  
ATOM   8932  CA  SER A 587     -27.467  10.060 -28.596  1.00  0.390          C  
ATOM   8933  C   SER A 587     -28.752  10.643 -28.007  1.00  0.360          C  
ATOM   8934  O   SER A 587     -28.775  11.219 -26.906  1.00  0.360          O  
ATOM   8935  CB  SER A 587     -27.429   8.587 -28.267  1.00  0.540          C  
ATOM   8936  OG  SER A 587     -27.437   8.374 -26.880  1.00  0.540          O  
ATOM   8937  H   SER A 587     -26.195  11.063 -27.191  1.00  0.460          H  
ATOM   8938  HA  SER A 587     -27.520  10.165 -29.678  1.00  0.470          H  
ATOM   8939 1HB  SER A 587     -28.290   8.101 -28.721  1.00  0.650          H  
ATOM   8940 2HB  SER A 587     -26.549   8.150 -28.695  1.00  0.650          H  
ATOM   8941  HG  SER A 587     -27.431   7.423 -26.759  1.00  0.650          H  
ATOM   8942  N   ARG A 588     -29.825  10.458 -28.775  1.00  0.350          N  
ATOM   8943  CA  ARG A 588     -31.196  10.850 -28.449  1.00  0.350          C  
ATOM   8944  C   ARG A 588     -32.126   9.775 -28.971  1.00  0.360          C  
ATOM   8945  O   ARG A 588     -31.714   8.976 -29.810  1.00  0.380          O  
ATOM   8946  CB  ARG A 588     -31.576  12.188 -29.074  1.00  0.490          C  
ATOM   8947  CG  ARG A 588     -30.794  13.414 -28.591  1.00  0.490          C  
ATOM   8948  CD  ARG A 588     -31.119  13.807 -27.212  1.00  0.490          C  
ATOM   8949  NE  ARG A 588     -30.446  15.049 -26.838  1.00  0.490          N  
ATOM   8950  CZ  ARG A 588     -29.205  15.157 -26.298  1.00  0.490          C  
ATOM   8951  NH1 ARG A 588     -28.458  14.090 -26.049  1.00  0.490          N  
ATOM   8952  NH2 ARG A 588     -28.738  16.363 -26.006  1.00  0.490          N  
ATOM   8953  H   ARG A 588     -29.661   9.972 -29.667  1.00  0.420          H  
ATOM   8954  HA  ARG A 588     -31.309  10.903 -27.367  1.00  0.420          H  
ATOM   8955 1HB  ARG A 588     -31.440  12.121 -30.152  1.00  0.590          H  
ATOM   8956 2HB  ARG A 588     -32.634  12.386 -28.899  1.00  0.590          H  
ATOM   8957 1HG  ARG A 588     -29.727  13.247 -28.658  1.00  0.590          H  
ATOM   8958 2HG  ARG A 588     -31.068  14.257 -29.214  1.00  0.590          H  
ATOM   8959 1HD  ARG A 588     -32.193  13.972 -27.136  1.00  0.590          H  
ATOM   8960 2HD  ARG A 588     -30.824  13.030 -26.514  1.00  0.590          H  
ATOM   8961  HE  ARG A 588     -30.953  15.912 -27.013  1.00  0.590          H  
ATOM   8962 1HH1 ARG A 588     -28.783  13.133 -26.280  1.00  0.590          H  
ATOM   8963 2HH1 ARG A 588     -27.552  14.206 -25.624  1.00  0.590          H  
ATOM   8964 1HH2 ARG A 588     -29.304  17.180 -26.193  1.00  0.590          H  
ATOM   8965 2HH2 ARG A 588     -27.822  16.468 -25.601  1.00  0.590          H  
ATOM   8966  N   GLN A 589     -33.363   9.727 -28.489  1.00  0.380          N  
ATOM   8967  CA  GLN A 589     -34.268   8.728 -29.032  1.00  0.390          C  
ATOM   8968  C   GLN A 589     -35.537   9.300 -29.626  1.00  0.390          C  
ATOM   8969  O   GLN A 589     -36.049  10.338 -29.199  1.00  0.390          O  
ATOM   8970  CB  GLN A 589     -34.640   7.700 -27.959  1.00  0.540          C  
ATOM   8971  CG  GLN A 589     -33.460   6.898 -27.459  1.00  0.540          C  
ATOM   8972  CD  GLN A 589     -33.823   5.849 -26.452  1.00  0.540          C  
ATOM   8973  OE1 GLN A 589     -34.786   6.005 -25.683  1.00  0.540          O  
ATOM   8974  NE2 GLN A 589     -33.052   4.766 -26.454  1.00  0.540          N  
ATOM   8975  H   GLN A 589     -33.685  10.374 -27.777  1.00  0.460          H  
ATOM   8976  HA  GLN A 589     -33.756   8.206 -29.833  1.00  0.470          H  
ATOM   8977 1HB  GLN A 589     -35.092   8.210 -27.106  1.00  0.650          H  
ATOM   8978 2HB  GLN A 589     -35.387   7.006 -28.364  1.00  0.650          H  
ATOM   8979 1HG  GLN A 589     -33.003   6.404 -28.302  1.00  0.650          H  
ATOM   8980 2HG  GLN A 589     -32.746   7.577 -26.998  1.00  0.650          H  
ATOM   8981 1HE2 GLN A 589     -33.215   4.019 -25.808  1.00  0.650          H  
ATOM   8982 2HE2 GLN A 589     -32.289   4.696 -27.124  1.00  0.650          H  
ATOM   8983  N   ALA A 590     -36.034   8.576 -30.614  1.00  0.400          N  
ATOM   8984  CA  ALA A 590     -37.318   8.832 -31.221  1.00  0.400          C  
ATOM   8985  C   ALA A 590     -38.213   7.704 -30.765  1.00  0.420          C  
ATOM   8986  O   ALA A 590     -37.750   6.594 -30.488  1.00  0.430          O  
ATOM   8987  CB  ALA A 590     -37.256   8.934 -32.736  1.00  0.560          C  
ATOM   8988  H   ALA A 590     -35.494   7.758 -30.903  1.00  0.480          H  
ATOM   8989  HA  ALA A 590     -37.707   9.767 -30.824  1.00  0.480          H  
ATOM   8990 1HB  ALA A 590     -38.256   9.129 -33.099  1.00  0.670          H  
ATOM   8991 2HB  ALA A 590     -36.615   9.742 -33.013  1.00  0.670          H  
ATOM   8992 3HB  ALA A 590     -36.887   8.032 -33.168  1.00  0.670          H  
ATOM   8993  N   HIS A 591     -39.491   7.955 -30.682  1.00  0.430          N  
ATOM   8994  CA  HIS A 591     -40.386   6.920 -30.218  1.00  0.450          C  
ATOM   8995  C   HIS A 591     -41.580   6.817 -31.099  1.00  0.440          C  
ATOM   8996  O   HIS A 591     -41.984   7.811 -31.671  1.00  0.470          O  
ATOM   8997  CB  HIS A 591     -40.853   7.278 -28.828  1.00  0.620          C  
ATOM   8998  CG  HIS A 591     -39.745   7.447 -27.883  1.00  0.620          C  
ATOM   8999  ND1 HIS A 591     -39.198   6.397 -27.198  1.00  0.620          N  
ATOM   9000  CD2 HIS A 591     -39.052   8.554 -27.514  1.00  0.620          C  
ATOM   9001  CE1 HIS A 591     -38.201   6.843 -26.451  1.00  0.620          C  
ATOM   9002  NE2 HIS A 591     -38.099   8.153 -26.621  1.00  0.620          N  
ATOM   9003  H   HIS A 591     -39.824   8.890 -30.904  1.00  0.520          H  
ATOM   9004  HA  HIS A 591     -39.885   5.954 -30.200  1.00  0.540          H  
ATOM   9005 1HB  HIS A 591     -41.447   8.188 -28.853  1.00  0.750          H  
ATOM   9006 2HB  HIS A 591     -41.479   6.483 -28.483  1.00  0.750          H  
ATOM   9007  HD2 HIS A 591     -39.220   9.572 -27.874  1.00  0.750          H  
ATOM   9008  HE1 HIS A 591     -37.567   6.245 -25.801  1.00  0.750          H  
ATOM   9009  HE2 HIS A 591     -37.397   8.769 -26.146  1.00  0.750          H  
ATOM   9010  N   ILE A 592     -42.185   5.654 -31.171  1.00  0.440          N  
ATOM   9011  CA  ILE A 592     -43.425   5.544 -31.910  1.00  0.440          C  
ATOM   9012  C   ILE A 592     -44.544   5.949 -30.969  1.00  0.440          C  
ATOM   9013  O   ILE A 592     -44.560   5.544 -29.798  1.00  0.460          O  
ATOM   9014  CB  ILE A 592     -43.640   4.134 -32.509  1.00  0.620          C  
ATOM   9015  CG1 ILE A 592     -42.424   3.740 -33.457  1.00  0.620          C  
ATOM   9016  CG2 ILE A 592     -44.984   4.091 -33.304  1.00  0.620          C  
ATOM   9017  CD1 ILE A 592     -42.174   4.675 -34.652  1.00  0.620          C  
ATOM   9018  H   ILE A 592     -41.802   4.854 -30.686  1.00  0.530          H  
ATOM   9019  HA  ILE A 592     -43.431   6.262 -32.729  1.00  0.530          H  
ATOM   9020  HB  ILE A 592     -43.677   3.400 -31.709  1.00  0.740          H  
ATOM   9021 1HG1 ILE A 592     -41.512   3.708 -32.861  1.00  0.740          H  
ATOM   9022 2HG1 ILE A 592     -42.614   2.737 -33.850  1.00  0.740          H  
ATOM   9023 1HG2 ILE A 592     -45.130   3.097 -33.717  1.00  0.740          H  
ATOM   9024 2HG2 ILE A 592     -45.824   4.325 -32.660  1.00  0.740          H  
ATOM   9025 3HG2 ILE A 592     -44.966   4.817 -34.110  1.00  0.740          H  
ATOM   9026 1HD1 ILE A 592     -41.336   4.304 -35.230  1.00  0.740          H  
ATOM   9027 2HD1 ILE A 592     -43.046   4.715 -35.294  1.00  0.740          H  
ATOM   9028 3HD1 ILE A 592     -41.942   5.666 -34.298  1.00  0.740          H  
ATOM   9029  N   LEU A 593     -45.440   6.777 -31.477  1.00  0.460          N  
ATOM   9030  CA  LEU A 593     -46.604   7.267 -30.767  1.00  0.470          C  
ATOM   9031  C   LEU A 593     -47.555   6.089 -30.554  1.00  0.480          C  
ATOM   9032  O   LEU A 593     -48.231   5.663 -31.494  1.00  0.630          O  
ATOM   9033  CB  LEU A 593     -47.306   8.263 -31.710  1.00  0.650          C  
ATOM   9034  CG  LEU A 593     -48.507   9.016 -31.242  1.00  0.650          C  
ATOM   9035  CD1 LEU A 593     -48.113  10.062 -30.210  1.00  0.650          C  
ATOM   9036  CD2 LEU A 593     -49.169   9.622 -32.426  1.00  0.650          C  
ATOM   9037  H   LEU A 593     -45.308   7.090 -32.441  1.00  0.550          H  
ATOM   9038  HA  LEU A 593     -46.314   7.696 -29.812  1.00  0.560          H  
ATOM   9039 1HB  LEU A 593     -46.575   8.996 -32.026  1.00  0.780          H  
ATOM   9040 2HB  LEU A 593     -47.605   7.709 -32.601  1.00  0.780          H  
ATOM   9041  HG  LEU A 593     -49.193   8.319 -30.762  1.00  0.780          H  
ATOM   9042 1HD1 LEU A 593     -48.993  10.581 -29.869  1.00  0.780          H  
ATOM   9043 2HD1 LEU A 593     -47.624   9.606 -29.379  1.00  0.780          H  
ATOM   9044 3HD1 LEU A 593     -47.432  10.779 -30.668  1.00  0.780          H  
ATOM   9045 1HD2 LEU A 593     -50.039  10.119 -32.100  1.00  0.780          H  
ATOM   9046 2HD2 LEU A 593     -48.493  10.324 -32.902  1.00  0.780          H  
ATOM   9047 3HD2 LEU A 593     -49.447   8.838 -33.132  1.00  0.780          H  
ATOM   9048  N   LEU A 594     -47.626   5.565 -29.334  1.00  0.540          N  
ATOM   9049  CA  LEU A 594     -48.405   4.353 -29.094  1.00  0.580          C  
ATOM   9050  C   LEU A 594     -49.392   4.480 -27.952  1.00  0.640          C  
ATOM   9051  O   LEU A 594     -49.033   4.796 -26.820  1.00  0.730          O  
ATOM   9052  CB  LEU A 594     -47.443   3.176 -28.841  1.00  0.800          C  
ATOM   9053  CG  LEU A 594     -46.514   2.768 -30.046  1.00  0.800          C  
ATOM   9054  CD1 LEU A 594     -45.476   1.826 -29.582  1.00  0.800          C  
ATOM   9055  CD2 LEU A 594     -47.321   2.100 -31.149  1.00  0.800          C  
ATOM   9056  H   LEU A 594     -47.079   5.977 -28.579  1.00  0.650          H  
ATOM   9057  HA  LEU A 594     -48.984   4.144 -29.988  1.00  0.700          H  
ATOM   9058 1HB  LEU A 594     -46.796   3.444 -28.005  1.00  0.960          H  
ATOM   9059 2HB  LEU A 594     -48.033   2.304 -28.551  1.00  0.960          H  
ATOM   9060  HG  LEU A 594     -46.028   3.635 -30.432  1.00  0.960          H  
ATOM   9061 1HD1 LEU A 594     -44.843   1.565 -30.429  1.00  0.960          H  
ATOM   9062 2HD1 LEU A 594     -44.881   2.313 -28.810  1.00  0.960          H  
ATOM   9063 3HD1 LEU A 594     -45.959   0.938 -29.185  1.00  0.960          H  
ATOM   9064 1HD2 LEU A 594     -46.656   1.821 -31.965  1.00  0.960          H  
ATOM   9065 2HD2 LEU A 594     -47.806   1.210 -30.757  1.00  0.960          H  
ATOM   9066 3HD2 LEU A 594     -48.072   2.786 -31.529  1.00  0.960          H  
ATOM   9067  N   ASP A 595     -50.650   4.170 -28.262  1.00  0.670          N  
ATOM   9068  CA  ASP A 595     -51.767   4.263 -27.322  1.00  0.800          C  
ATOM   9069  C   ASP A 595     -51.882   5.660 -26.708  1.00  0.940          C  
ATOM   9070  O   ASP A 595     -52.165   5.797 -25.525  1.00  1.890          O  
ATOM   9071  CB  ASP A 595     -51.632   3.237 -26.187  1.00  1.070          C  
ATOM   9072  CG  ASP A 595     -51.632   1.770 -26.657  1.00  1.070          C  
ATOM   9073  OD1 ASP A 595     -52.211   1.480 -27.682  1.00  1.070          O  
ATOM   9074  OD2 ASP A 595     -51.062   0.934 -25.943  1.00  1.070          O  
ATOM   9075  H   ASP A 595     -50.834   3.871 -29.211  1.00  0.800          H  
ATOM   9076  HA  ASP A 595     -52.690   4.054 -27.863  1.00  0.960          H  
ATOM   9077 1HB  ASP A 595     -50.724   3.428 -25.621  1.00  1.280          H  
ATOM   9078 2HB  ASP A 595     -52.469   3.372 -25.497  1.00  1.280          H  
ATOM   9079  N   CYS A 596     -51.717   6.698 -27.531  1.00  0.830          N  
ATOM   9080  CA  CYS A 596     -51.778   8.084 -27.054  1.00  0.730          C  
ATOM   9081  C   CYS A 596     -53.146   8.740 -27.277  1.00  0.720          C  
ATOM   9082  O   CYS A 596     -53.284   9.968 -27.237  1.00  0.730          O  
ATOM   9083  CB  CYS A 596     -50.690   8.906 -27.729  1.00  1.060          C  
ATOM   9084  SG  CYS A 596     -48.976   8.414 -27.316  1.00  1.060          S  
ATOM   9085  H   CYS A 596     -51.498   6.520 -28.499  1.00  1.000          H  
ATOM   9086  HA  CYS A 596     -51.595   8.077 -25.981  1.00  0.880          H  
ATOM   9087 1HB  CYS A 596     -50.805   8.835 -28.810  1.00  1.270          H  
ATOM   9088 2HB  CYS A 596     -50.812   9.931 -27.464  1.00  1.270          H  
ATOM   9089  N   GLY A 597     -54.151   7.920 -27.561  1.00  0.790          N  
ATOM   9090  CA  GLY A 597     -55.528   8.369 -27.718  1.00  0.810          C  
ATOM   9091  C   GLY A 597     -55.809   9.186 -28.971  1.00  0.750          C  
ATOM   9092  O   GLY A 597     -54.978   9.331 -29.872  1.00  0.680          O  
ATOM   9093  H   GLY A 597     -53.959   6.932 -27.625  1.00  0.950          H  
ATOM   9094 1HA  GLY A 597     -56.185   7.498 -27.712  1.00  0.970          H  
ATOM   9095 2HA  GLY A 597     -55.809   8.955 -26.844  1.00  0.970          H  
ATOM   9096  N   GLU A 598     -57.004   9.763 -28.987  1.00  0.800          N  
ATOM   9097  CA  GLU A 598     -57.533  10.551 -30.092  1.00  0.810          C  
ATOM   9098  C   GLU A 598     -56.716  11.796 -30.419  1.00  0.770          C  
ATOM   9099  O   GLU A 598     -56.643  12.212 -31.575  1.00  0.750          O  
ATOM   9100  CB  GLU A 598     -58.970  10.955 -29.759  1.00  1.130          C  
ATOM   9101  CG  GLU A 598     -59.943   9.769 -29.643  1.00  1.130          C  
ATOM   9102  CD  GLU A 598     -59.903   9.077 -28.286  1.00  1.130          C  
ATOM   9103  OE1 GLU A 598     -59.121   9.485 -27.443  1.00  1.130          O  
ATOM   9104  OE2 GLU A 598     -60.632   8.139 -28.101  1.00  1.130          O  
ATOM   9105  H   GLU A 598     -57.618   9.610 -28.183  1.00  0.960          H  
ATOM   9106  HA  GLU A 598     -57.545   9.918 -30.979  1.00  0.970          H  
ATOM   9107 1HB  GLU A 598     -58.984  11.507 -28.816  1.00  1.360          H  
ATOM   9108 2HB  GLU A 598     -59.344  11.627 -30.531  1.00  1.360          H  
ATOM   9109 1HG  GLU A 598     -60.956  10.125 -29.825  1.00  1.360          H  
ATOM   9110 2HG  GLU A 598     -59.699   9.043 -30.418  1.00  1.360          H  
ATOM   9111  N   ASP A 599     -56.085  12.383 -29.407  1.00  0.780          N  
ATOM   9112  CA  ASP A 599     -55.325  13.605 -29.587  1.00  0.780          C  
ATOM   9113  C   ASP A 599     -53.866  13.373 -29.946  1.00  0.670          C  
ATOM   9114  O   ASP A 599     -53.125  14.340 -30.120  1.00  0.670          O  
ATOM   9115  CB  ASP A 599     -55.373  14.431 -28.302  1.00  1.090          C  
ATOM   9116  CG  ASP A 599     -56.770  14.951 -27.963  1.00  1.090          C  
ATOM   9117  OD1 ASP A 599     -57.556  15.188 -28.850  1.00  1.090          O  
ATOM   9118  OD2 ASP A 599     -57.042  15.075 -26.797  1.00  1.090          O  
ATOM   9119  H   ASP A 599     -56.185  12.012 -28.474  1.00  0.940          H  
ATOM   9120  HA  ASP A 599     -55.787  14.178 -30.392  1.00  0.940          H  
ATOM   9121 1HB  ASP A 599     -55.008  13.825 -27.471  1.00  1.310          H  
ATOM   9122 2HB  ASP A 599     -54.699  15.285 -28.398  1.00  1.310          H  
ATOM   9123  N   ASN A 600     -53.434  12.112 -30.067  1.00  0.610          N  
ATOM   9124  CA  ASN A 600     -52.035  11.811 -30.358  1.00  0.550          C  
ATOM   9125  C   ASN A 600     -51.060  12.420 -29.340  1.00  0.580          C  
ATOM   9126  O   ASN A 600     -50.013  12.954 -29.716  1.00  0.630          O  
ATOM   9127  CB  ASN A 600     -51.693  12.289 -31.765  1.00  0.790          C  
ATOM   9128  CG  ASN A 600     -52.452  11.541 -32.823  1.00  0.790          C  
ATOM   9129  OD1 ASN A 600     -52.620  10.313 -32.768  1.00  0.790          O  
ATOM   9130  ND2 ASN A 600     -52.929  12.268 -33.800  1.00  0.790          N  
ATOM   9131  H   ASN A 600     -54.083  11.322 -29.962  1.00  0.730          H  
ATOM   9132  HA  ASN A 600     -51.912  10.727 -30.314  1.00  0.660          H  
ATOM   9133 1HB  ASN A 600     -51.921  13.336 -31.881  1.00  0.950          H  
ATOM   9134 2HB  ASN A 600     -50.631  12.204 -31.942  1.00  0.950          H  
ATOM   9135 1HD2 ASN A 600     -53.454  11.839 -34.535  1.00  0.950          H  
ATOM   9136 2HD2 ASN A 600     -52.779  13.257 -33.804  1.00  0.950          H  
ATOM   9137  N   VAL A 601     -51.425  12.378 -28.054  1.00  0.650          N  
ATOM   9138  CA  VAL A 601     -50.593  12.897 -26.975  1.00  0.710          C  
ATOM   9139  C   VAL A 601     -50.528  11.992 -25.768  1.00  0.630          C  
ATOM   9140  O   VAL A 601     -51.501  11.887 -25.021  1.00  0.690          O  
ATOM   9141  CB  VAL A 601     -51.097  14.274 -26.466  1.00  0.970          C  
ATOM   9142  CG1 VAL A 601     -50.240  14.760 -25.295  1.00  0.970          C  
ATOM   9143  CG2 VAL A 601     -51.006  15.306 -27.563  1.00  0.970          C  
ATOM   9144  H   VAL A 601     -52.277  11.864 -27.814  1.00  0.780          H  
ATOM   9145  HA  VAL A 601     -49.581  13.017 -27.360  1.00  0.850          H  
ATOM   9146  HB  VAL A 601     -52.128  14.176 -26.128  1.00  1.160          H  
ATOM   9147 1HG1 VAL A 601     -50.632  15.717 -24.974  1.00  1.160          H  
ATOM   9148 2HG1 VAL A 601     -50.281  14.070 -24.456  1.00  1.160          H  
ATOM   9149 3HG1 VAL A 601     -49.209  14.871 -25.614  1.00  1.160          H  
ATOM   9150 1HG2 VAL A 601     -51.361  16.265 -27.193  1.00  1.160          H  
ATOM   9151 2HG2 VAL A 601     -49.972  15.400 -27.886  1.00  1.160          H  
ATOM   9152 3HG2 VAL A 601     -51.609  15.010 -28.398  1.00  1.160          H  
ATOM   9153  N   CYS A 602     -49.372  11.407 -25.516  1.00  0.700          N  
ATOM   9154  CA  CYS A 602     -49.248  10.668 -24.284  1.00  0.660          C  
ATOM   9155  C   CYS A 602     -48.756  11.605 -23.201  1.00  0.660          C  
ATOM   9156  O   CYS A 602     -47.671  12.186 -23.306  1.00  0.680          O  
ATOM   9157  CB  CYS A 602     -48.308   9.462 -24.377  1.00  0.940          C  
ATOM   9158  SG  CYS A 602     -48.896   8.007 -25.322  1.00  0.940          S  
ATOM   9159  H   CYS A 602     -48.600  11.487 -26.162  1.00  0.840          H  
ATOM   9160  HA  CYS A 602     -50.227  10.291 -24.004  1.00  0.790          H  
ATOM   9161 1HB  CYS A 602     -47.371   9.784 -24.817  1.00  1.130          H  
ATOM   9162 2HB  CYS A 602     -48.077   9.121 -23.361  1.00  1.130          H  
ATOM   9163  N   LYS A 603     -49.595  11.780 -22.193  1.00  0.670          N  
ATOM   9164  CA  LYS A 603     -49.345  12.590 -21.014  1.00  0.690          C  
ATOM   9165  C   LYS A 603     -49.431  11.641 -19.794  1.00  0.700          C  
ATOM   9166  O   LYS A 603     -50.524  11.141 -19.498  1.00  0.720          O  
ATOM   9167  CB  LYS A 603     -50.308  13.773 -20.938  1.00  0.960          C  
ATOM   9168  CG  LYS A 603     -51.789  13.445 -20.799  1.00  0.960          C  
ATOM   9169  CD  LYS A 603     -52.643  14.710 -20.903  1.00  0.960          C  
ATOM   9170  CE  LYS A 603     -52.476  15.586 -19.652  1.00  0.960          C  
ATOM   9171  NZ  LYS A 603     -53.447  16.697 -19.603  1.00  0.960          N  
ATOM   9172  H   LYS A 603     -50.475  11.280 -22.252  1.00  0.800          H  
ATOM   9173  HA  LYS A 603     -48.357  13.026 -21.099  1.00  0.830          H  
ATOM   9174 1HB  LYS A 603     -50.009  14.391 -20.095  1.00  1.150          H  
ATOM   9175 2HB  LYS A 603     -50.197  14.373 -21.839  1.00  1.150          H  
ATOM   9176 1HG  LYS A 603     -52.085  12.736 -21.575  1.00  1.150          H  
ATOM   9177 2HG  LYS A 603     -51.991  13.004 -19.828  1.00  1.150          H  
ATOM   9178 1HD  LYS A 603     -52.342  15.279 -21.786  1.00  1.150          H  
ATOM   9179 2HD  LYS A 603     -53.690  14.432 -21.009  1.00  1.150          H  
ATOM   9180 1HE  LYS A 603     -52.608  14.963 -18.767  1.00  1.150          H  
ATOM   9181 2HE  LYS A 603     -51.476  16.016 -19.635  1.00  1.150          H  
ATOM   9182 1HZ  LYS A 603     -53.279  17.218 -18.750  1.00  1.150          H  
ATOM   9183 2HZ  LYS A 603     -53.325  17.298 -20.403  1.00  1.150          H  
ATOM   9184 3HZ  LYS A 603     -54.385  16.330 -19.595  1.00  1.150          H  
ATOM   9185  N   PRO A 604     -48.311  11.264 -19.165  1.00  0.680          N  
ATOM   9186  CA  PRO A 604     -48.215  10.330 -18.071  1.00  0.680          C  
ATOM   9187  C   PRO A 604     -48.673  11.010 -16.805  1.00  0.690          C  
ATOM   9188  O   PRO A 604     -48.755  12.231 -16.745  1.00  0.670          O  
ATOM   9189  CB  PRO A 604     -46.739   9.980 -18.068  1.00  1.020          C  
ATOM   9190  CG  PRO A 604     -46.067  11.225 -18.530  1.00  1.020          C  
ATOM   9191  CD  PRO A 604     -47.031  11.841 -19.528  1.00  1.020          C  
ATOM   9192  HA  PRO A 604     -48.819   9.442 -18.279  1.00  0.820          H  
ATOM   9193 1HB  PRO A 604     -46.440   9.627 -17.091  1.00  1.220          H  
ATOM   9194 2HB  PRO A 604     -46.593   9.145 -18.767  1.00  1.220          H  
ATOM   9195 1HG  PRO A 604     -45.870  11.892 -17.673  1.00  1.220          H  
ATOM   9196 2HG  PRO A 604     -45.092  10.988 -18.972  1.00  1.220          H  
ATOM   9197 1HD  PRO A 604     -47.033  12.920 -19.352  1.00  1.220          H  
ATOM   9198 2HD  PRO A 604     -46.781  11.573 -20.534  1.00  1.220          H  
ATOM   9199  N   LYS A 605     -48.950  10.234 -15.790  1.00  0.720          N  
ATOM   9200  CA  LYS A 605     -49.304  10.807 -14.504  1.00  0.720          C  
ATOM   9201  C   LYS A 605     -48.492  10.062 -13.482  1.00  0.710          C  
ATOM   9202  O   LYS A 605     -48.940   9.111 -12.836  1.00  0.740          O  
ATOM   9203  CB  LYS A 605     -50.812  10.755 -14.258  1.00  1.010          C  
ATOM   9204  CG  LYS A 605     -51.337  11.476 -12.996  1.00  1.010          C  
ATOM   9205  CD  LYS A 605     -51.071  13.020 -12.982  1.00  1.010          C  
ATOM   9206  CE  LYS A 605     -51.805  13.778 -14.113  1.00  1.010          C  
ATOM   9207  NZ  LYS A 605     -51.674  15.264 -13.962  1.00  1.010          N  
ATOM   9208  H   LYS A 605     -48.839   9.226 -15.914  1.00  0.860          H  
ATOM   9209  HA  LYS A 605     -48.980  11.846 -14.486  1.00  0.860          H  
ATOM   9210 1HB  LYS A 605     -51.341  11.125 -15.134  1.00  1.210          H  
ATOM   9211 2HB  LYS A 605     -51.100   9.737 -14.127  1.00  1.210          H  
ATOM   9212 1HG  LYS A 605     -52.410  11.304 -12.919  1.00  1.210          H  
ATOM   9213 2HG  LYS A 605     -50.862  11.032 -12.116  1.00  1.210          H  
ATOM   9214 1HD  LYS A 605     -51.430  13.412 -12.028  1.00  1.210          H  
ATOM   9215 2HD  LYS A 605     -50.009  13.229 -13.043  1.00  1.210          H  
ATOM   9216 1HE  LYS A 605     -51.361  13.499 -15.071  1.00  1.210          H  
ATOM   9217 2HE  LYS A 605     -52.859  13.510 -14.115  1.00  1.210          H  
ATOM   9218 1HZ  LYS A 605     -52.151  15.731 -14.731  1.00  1.210          H  
ATOM   9219 2HZ  LYS A 605     -52.086  15.555 -13.092  1.00  1.210          H  
ATOM   9220 3HZ  LYS A 605     -50.694  15.522 -13.964  1.00  1.210          H  
ATOM   9221  N   LEU A 606     -47.247  10.465 -13.426  1.00  0.690          N  
ATOM   9222  CA  LEU A 606     -46.230   9.805 -12.654  1.00  0.680          C  
ATOM   9223  C   LEU A 606     -46.378  10.142 -11.176  1.00  0.700          C  
ATOM   9224  O   LEU A 606     -46.541  11.311 -10.818  1.00  0.730          O  
ATOM   9225  CB  LEU A 606     -44.900  10.310 -13.199  1.00  0.960          C  
ATOM   9226  CG  LEU A 606     -44.627  10.039 -14.707  1.00  0.960          C  
ATOM   9227  CD1 LEU A 606     -43.377  10.826 -15.142  1.00  0.960          C  
ATOM   9228  CD2 LEU A 606     -44.449   8.515 -14.962  1.00  0.960          C  
ATOM   9229  H   LEU A 606     -46.990  11.277 -13.975  1.00  0.830          H  
ATOM   9230  HA  LEU A 606     -46.323   8.730 -12.774  1.00  0.820          H  
ATOM   9231 1HB  LEU A 606     -44.849  11.381 -13.054  1.00  1.150          H  
ATOM   9232 2HB  LEU A 606     -44.135   9.838 -12.634  1.00  1.150          H  
ATOM   9233  HG  LEU A 606     -45.457  10.409 -15.285  1.00  1.150          H  
ATOM   9234 1HD1 LEU A 606     -43.192  10.666 -16.206  1.00  1.150          H  
ATOM   9235 2HD1 LEU A 606     -43.534  11.897 -14.968  1.00  1.150          H  
ATOM   9236 3HD1 LEU A 606     -42.535  10.510 -14.588  1.00  1.150          H  
ATOM   9237 1HD2 LEU A 606     -44.259   8.343 -16.016  1.00  1.150          H  
ATOM   9238 2HD2 LEU A 606     -43.615   8.138 -14.387  1.00  1.150          H  
ATOM   9239 3HD2 LEU A 606     -45.343   7.979 -14.675  1.00  1.150          H  
ATOM   9240  N   GLU A 607     -46.284   9.120 -10.321  1.00  0.690          N  
ATOM   9241  CA  GLU A 607     -46.372   9.281  -8.865  1.00  0.710          C  
ATOM   9242  C   GLU A 607     -45.277   8.499  -8.126  1.00  0.710          C  
ATOM   9243  O   GLU A 607     -44.808   7.455  -8.598  1.00  0.700          O  
ATOM   9244  CB  GLU A 607     -47.738   8.817  -8.343  1.00  0.990          C  
ATOM   9245  CG  GLU A 607     -48.972   9.564  -8.884  1.00  0.990          C  
ATOM   9246  CD  GLU A 607     -50.244   9.051  -8.251  1.00  0.990          C  
ATOM   9247  OE1 GLU A 607     -50.131   8.219  -7.378  1.00  0.990          O  
ATOM   9248  OE2 GLU A 607     -51.314   9.466  -8.630  1.00  0.990          O  
ATOM   9249  H   GLU A 607     -46.189   8.183 -10.719  1.00  0.830          H  
ATOM   9250  HA  GLU A 607     -46.249  10.337  -8.629  1.00  0.850          H  
ATOM   9251 1HB  GLU A 607     -47.869   7.779  -8.586  1.00  1.180          H  
ATOM   9252 2HB  GLU A 607     -47.749   8.896  -7.255  1.00  1.180          H  
ATOM   9253 1HG  GLU A 607     -48.869  10.632  -8.692  1.00  1.180          H  
ATOM   9254 2HG  GLU A 607     -49.031   9.419  -9.967  1.00  1.180          H  
ATOM   9255  N   VAL A 608     -44.896   9.014  -6.945  1.00  0.730          N  
ATOM   9256  CA  VAL A 608     -43.878   8.416  -6.063  1.00  0.740          C  
ATOM   9257  C   VAL A 608     -44.280   8.302  -4.586  1.00  0.770          C  
ATOM   9258  O   VAL A 608     -44.920   9.198  -4.038  1.00  0.790          O  
ATOM   9259  CB  VAL A 608     -42.551   9.213  -6.142  1.00  1.030          C  
ATOM   9260  CG1 VAL A 608     -41.527   8.658  -5.175  1.00  1.030          C  
ATOM   9261  CG2 VAL A 608     -41.987   9.122  -7.523  1.00  1.030          C  
ATOM   9262  H   VAL A 608     -45.359   9.865  -6.648  1.00  0.880          H  
ATOM   9263  HA  VAL A 608     -43.683   7.409  -6.429  1.00  0.890          H  
ATOM   9264  HB  VAL A 608     -42.726  10.255  -5.892  1.00  1.240          H  
ATOM   9265 1HG1 VAL A 608     -40.660   9.214  -5.291  1.00  1.240          H  
ATOM   9266 2HG1 VAL A 608     -41.850   8.743  -4.144  1.00  1.240          H  
ATOM   9267 3HG1 VAL A 608     -41.328   7.613  -5.418  1.00  1.240          H  
ATOM   9268 1HG2 VAL A 608     -41.053   9.681  -7.571  1.00  1.240          H  
ATOM   9269 2HG2 VAL A 608     -41.800   8.073  -7.764  1.00  1.240          H  
ATOM   9270 3HG2 VAL A 608     -42.687   9.541  -8.237  1.00  1.240          H  
ATOM   9271  N   SER A 609     -43.871   7.198  -3.944  1.00  0.760          N  
ATOM   9272  CA  SER A 609     -44.065   7.007  -2.491  1.00  0.790          C  
ATOM   9273  C   SER A 609     -42.935   6.171  -1.846  1.00  0.780          C  
ATOM   9274  O   SER A 609     -42.605   5.087  -2.337  1.00  0.790          O  
ATOM   9275  CB  SER A 609     -45.402   6.341  -2.228  1.00  1.090          C  
ATOM   9276  OG  SER A 609     -45.584   6.117  -0.861  1.00  1.090          O  
ATOM   9277  H   SER A 609     -43.392   6.490  -4.511  1.00  0.910          H  
ATOM   9278  HA  SER A 609     -44.069   7.989  -2.015  1.00  0.950          H  
ATOM   9279 1HB  SER A 609     -46.204   6.975  -2.605  1.00  1.310          H  
ATOM   9280 2HB  SER A 609     -45.452   5.398  -2.762  1.00  1.310          H  
ATOM   9281  HG  SER A 609     -46.424   5.658  -0.776  1.00  1.310          H  
ATOM   9282  N   VAL A 610     -42.320   6.654  -0.741  1.00  0.780          N  
ATOM   9283  CA  VAL A 610     -41.224   5.872  -0.120  1.00  0.780          C  
ATOM   9284  C   VAL A 610     -41.434   5.433   1.333  1.00  0.770          C  
ATOM   9285  O   VAL A 610     -41.776   6.229   2.210  1.00  0.790          O  
ATOM   9286  CB  VAL A 610     -39.889   6.647  -0.172  1.00  1.090          C  
ATOM   9287  CG1 VAL A 610     -38.735   5.852   0.466  1.00  1.090          C  
ATOM   9288  CG2 VAL A 610     -39.591   6.969  -1.550  1.00  1.090          C  
ATOM   9289  H   VAL A 610     -42.576   7.570  -0.352  1.00  0.940          H  
ATOM   9290  HA  VAL A 610     -41.100   4.971  -0.706  1.00  0.940          H  
ATOM   9291  HB  VAL A 610     -39.969   7.517   0.391  1.00  1.310          H  
ATOM   9292 1HG1 VAL A 610     -37.827   6.448   0.408  1.00  1.310          H  
ATOM   9293 2HG1 VAL A 610     -38.938   5.638   1.511  1.00  1.310          H  
ATOM   9294 3HG1 VAL A 610     -38.591   4.918  -0.074  1.00  1.310          H  
ATOM   9295 1HG2 VAL A 610     -38.666   7.503  -1.571  1.00  1.310          H  
ATOM   9296 2HG2 VAL A 610     -39.504   6.067  -2.090  1.00  1.310          H  
ATOM   9297 3HG2 VAL A 610     -40.379   7.579  -1.983  1.00  1.310          H  
ATOM   9298  N   ASP A 611     -41.183   4.146   1.568  1.00  0.770          N  
ATOM   9299  CA  ASP A 611     -41.237   3.544   2.892  1.00  0.740          C  
ATOM   9300  C   ASP A 611     -39.873   3.541   3.593  1.00  0.780          C  
ATOM   9301  O   ASP A 611     -38.913   2.866   3.183  1.00  0.960          O  
ATOM   9302  CB  ASP A 611     -41.780   2.111   2.832  1.00  1.050          C  
ATOM   9303  CG  ASP A 611     -43.287   2.034   2.564  1.00  1.050          C  
ATOM   9304  OD1 ASP A 611     -43.990   2.944   2.937  1.00  1.050          O  
ATOM   9305  OD2 ASP A 611     -43.721   1.062   1.998  1.00  1.050          O  
ATOM   9306  H   ASP A 611     -40.920   3.577   0.762  1.00  0.920          H  
ATOM   9307  HA  ASP A 611     -41.923   4.131   3.500  1.00  0.890          H  
ATOM   9308 1HB  ASP A 611     -41.269   1.573   2.044  1.00  1.260          H  
ATOM   9309 2HB  ASP A 611     -41.552   1.592   3.772  1.00  1.260          H  
ATOM   9310  N   SER A 612     -39.768   4.307   4.674  1.00  0.960          N  
ATOM   9311  CA  SER A 612     -38.510   4.433   5.411  1.00  1.160          C  
ATOM   9312  C   SER A 612     -38.340   3.270   6.379  1.00  1.070          C  
ATOM   9313  O   SER A 612     -38.496   3.440   7.586  1.00  1.430          O  
ATOM   9314  CB  SER A 612     -38.457   5.733   6.205  1.00  1.540          C  
ATOM   9315  OG  SER A 612     -38.485   6.863   5.371  1.00  1.540          O  
ATOM   9316  H   SER A 612     -40.570   4.845   4.976  1.00  1.150          H  
ATOM   9317  HA  SER A 612     -37.685   4.417   4.700  1.00  1.390          H  
ATOM   9318 1HB  SER A 612     -39.299   5.771   6.894  1.00  1.850          H  
ATOM   9319 2HB  SER A 612     -37.548   5.744   6.809  1.00  1.850          H  
ATOM   9320  HG  SER A 612     -38.371   7.626   5.960  1.00  1.850          H  
ATOM   9321  N   ASP A 613     -38.036   2.078   5.855  1.00  1.150          N  
ATOM   9322  CA  ASP A 613     -37.962   0.885   6.714  1.00  1.010          C  
ATOM   9323  C   ASP A 613     -36.988   1.060   7.879  1.00  1.030          C  
ATOM   9324  O   ASP A 613     -37.250   0.594   8.991  1.00  1.420          O  
ATOM   9325  CB  ASP A 613     -37.540  -0.372   5.942  1.00  1.470          C  
ATOM   9326  CG  ASP A 613     -38.601  -0.966   5.025  1.00  1.470          C  
ATOM   9327  OD1 ASP A 613     -39.737  -0.549   5.058  1.00  1.470          O  
ATOM   9328  OD2 ASP A 613     -38.265  -1.895   4.333  1.00  1.470          O  
ATOM   9329  H   ASP A 613     -37.947   2.031   4.837  1.00  1.380          H  
ATOM   9330  HA  ASP A 613     -38.954   0.708   7.130  1.00  1.210          H  
ATOM   9331 1HB  ASP A 613     -36.664  -0.131   5.331  1.00  1.760          H  
ATOM   9332 2HB  ASP A 613     -37.230  -1.136   6.654  1.00  1.760          H  
ATOM   9333  N   GLN A 614     -35.863   1.720   7.633  1.00  0.880          N  
ATOM   9334  CA  GLN A 614     -34.919   1.984   8.712  1.00  0.940          C  
ATOM   9335  C   GLN A 614     -35.184   3.395   9.182  1.00  0.940          C  
ATOM   9336  O   GLN A 614     -34.877   4.356   8.479  1.00  1.060          O  
ATOM   9337  CB  GLN A 614     -33.468   1.791   8.270  1.00  1.290          C  
ATOM   9338  CG  GLN A 614     -32.400   2.116   9.342  1.00  1.290          C  
ATOM   9339  CD  GLN A 614     -32.519   1.212  10.571  1.00  1.290          C  
ATOM   9340  OE1 GLN A 614     -32.898   0.042  10.444  1.00  1.290          O  
ATOM   9341  NE2 GLN A 614     -32.190   1.734  11.758  1.00  1.290          N  
ATOM   9342  H   GLN A 614     -35.695   2.063   6.694  1.00  1.060          H  
ATOM   9343  HA  GLN A 614     -35.120   1.304   9.539  1.00  1.130          H  
ATOM   9344 1HB  GLN A 614     -33.322   0.759   7.957  1.00  1.550          H  
ATOM   9345 2HB  GLN A 614     -33.282   2.405   7.431  1.00  1.550          H  
ATOM   9346 1HG  GLN A 614     -31.407   1.969   8.906  1.00  1.550          H  
ATOM   9347 2HG  GLN A 614     -32.508   3.157   9.666  1.00  1.550          H  
ATOM   9348 1HE2 GLN A 614     -32.242   1.170  12.584  1.00  1.550          H  
ATOM   9349 2HE2 GLN A 614     -31.836   2.698  11.838  1.00  1.550          H  
ATOM   9350  N   LYS A 615     -35.759   3.510  10.371  1.00  0.930          N  
ATOM   9351  CA  LYS A 615     -36.197   4.800  10.877  1.00  0.920          C  
ATOM   9352  C   LYS A 615     -35.130   5.644  11.553  1.00  0.890          C  
ATOM   9353  O   LYS A 615     -35.253   6.866  11.573  1.00  0.870          O  
ATOM   9354  CB  LYS A 615     -37.358   4.595  11.842  1.00  1.290          C  
ATOM   9355  CG  LYS A 615     -38.630   4.101  11.160  1.00  1.290          C  
ATOM   9356  CD  LYS A 615     -39.765   3.904  12.158  1.00  1.290          C  
ATOM   9357  CE  LYS A 615     -41.031   3.416  11.462  1.00  1.290          C  
ATOM   9358  NZ  LYS A 615     -42.142   3.179  12.431  1.00  1.290          N  
ATOM   9359  H   LYS A 615     -35.955   2.665  10.893  1.00  1.120          H  
ATOM   9360  HA  LYS A 615     -36.567   5.373  10.026  1.00  1.100          H  
ATOM   9361 1HB  LYS A 615     -37.075   3.870  12.603  1.00  1.550          H  
ATOM   9362 2HB  LYS A 615     -37.581   5.535  12.348  1.00  1.550          H  
ATOM   9363 1HG  LYS A 615     -38.934   4.826  10.403  1.00  1.550          H  
ATOM   9364 2HG  LYS A 615     -38.425   3.154  10.651  1.00  1.550          H  
ATOM   9365 1HD  LYS A 615     -39.466   3.170  12.906  1.00  1.550          H  
ATOM   9366 2HD  LYS A 615     -39.976   4.848  12.661  1.00  1.550          H  
ATOM   9367 1HE  LYS A 615     -41.347   4.163  10.735  1.00  1.550          H  
ATOM   9368 2HE  LYS A 615     -40.813   2.485  10.938  1.00  1.550          H  
ATOM   9369 1HZ  LYS A 615     -42.961   2.858  11.934  1.00  1.550          H  
ATOM   9370 2HZ  LYS A 615     -41.862   2.478  13.104  1.00  1.550          H  
ATOM   9371 3HZ  LYS A 615     -42.359   4.039  12.914  1.00  1.550          H  
ATOM   9372  N   LYS A 616     -34.099   5.023  12.120  1.00  0.900          N  
ATOM   9373  CA  LYS A 616     -33.107   5.810  12.850  1.00  0.890          C  
ATOM   9374  C   LYS A 616     -31.670   5.596  12.383  1.00  0.870          C  
ATOM   9375  O   LYS A 616     -31.190   4.460  12.254  1.00  0.880          O  
ATOM   9376  CB  LYS A 616     -33.166   5.477  14.352  1.00  1.250          C  
ATOM   9377  CG  LYS A 616     -34.536   5.688  15.054  1.00  1.250          C  
ATOM   9378  CD  LYS A 616     -34.941   7.166  15.186  1.00  1.250          C  
ATOM   9379  CE  LYS A 616     -36.268   7.311  15.972  1.00  1.250          C  
ATOM   9380  NZ  LYS A 616     -36.736   8.758  16.124  1.00  1.250          N  
ATOM   9381  H   LYS A 616     -34.030   4.019  12.071  1.00  1.080          H  
ATOM   9382  HA  LYS A 616     -33.327   6.867  12.707  1.00  1.070          H  
ATOM   9383 1HB  LYS A 616     -32.882   4.434  14.495  1.00  1.500          H  
ATOM   9384 2HB  LYS A 616     -32.424   6.083  14.879  1.00  1.500          H  
ATOM   9385 1HG  LYS A 616     -35.308   5.166  14.491  1.00  1.500          H  
ATOM   9386 2HG  LYS A 616     -34.489   5.249  16.049  1.00  1.500          H  
ATOM   9387 1HD  LYS A 616     -34.154   7.738  15.677  1.00  1.500          H  
ATOM   9388 2HD  LYS A 616     -35.087   7.562  14.202  1.00  1.500          H  
ATOM   9389 1HE  LYS A 616     -37.043   6.747  15.453  1.00  1.500          H  
ATOM   9390 2HE  LYS A 616     -36.127   6.888  16.965  1.00  1.500          H  
ATOM   9391 1HZ  LYS A 616     -37.595   8.773  16.649  1.00  1.500          H  
ATOM   9392 2HZ  LYS A 616     -36.037   9.289  16.618  1.00  1.500          H  
ATOM   9393 3HZ  LYS A 616     -36.915   9.228  15.207  1.00  1.500          H  
ATOM   9394  N   ILE A 617     -30.988   6.723  12.199  1.00  0.850          N  
ATOM   9395  CA  ILE A 617     -29.580   6.827  11.827  1.00  0.840          C  
ATOM   9396  C   ILE A 617     -28.771   7.475  12.961  1.00  0.850          C  
ATOM   9397  O   ILE A 617     -29.076   8.592  13.368  1.00  0.890          O  
ATOM   9398  CB  ILE A 617     -29.500   7.645  10.511  1.00  1.180          C  
ATOM   9399  CG1 ILE A 617     -30.216   6.853   9.367  1.00  1.180          C  
ATOM   9400  CG2 ILE A 617     -28.104   8.114  10.159  1.00  1.180          C  
ATOM   9401  CD1 ILE A 617     -30.397   7.615   8.060  1.00  1.180          C  
ATOM   9402  H   ILE A 617     -31.527   7.596  12.292  1.00  1.020          H  
ATOM   9403  HA  ILE A 617     -29.186   5.827  11.653  1.00  1.010          H  
ATOM   9404  HB  ILE A 617     -30.117   8.508  10.662  1.00  1.420          H  
ATOM   9405 1HG1 ILE A 617     -29.651   5.943   9.163  1.00  1.420          H  
ATOM   9406 2HG1 ILE A 617     -31.200   6.569   9.719  1.00  1.420          H  
ATOM   9407 1HG2 ILE A 617     -28.147   8.718   9.281  1.00  1.420          H  
ATOM   9408 2HG2 ILE A 617     -27.688   8.705  10.975  1.00  1.420          H  
ATOM   9409 3HG2 ILE A 617     -27.494   7.295   9.977  1.00  1.420          H  
ATOM   9410 1HD1 ILE A 617     -30.914   6.985   7.349  1.00  1.420          H  
ATOM   9411 2HD1 ILE A 617     -30.987   8.513   8.243  1.00  1.420          H  
ATOM   9412 3HD1 ILE A 617     -29.442   7.884   7.650  1.00  1.420          H  
ATOM   9413  N   TYR A 618     -27.728   6.815  13.455  1.00  0.840          N  
ATOM   9414  CA  TYR A 618     -26.957   7.397  14.551  1.00  0.850          C  
ATOM   9415  C   TYR A 618     -25.848   8.305  14.062  1.00  0.850          C  
ATOM   9416  O   TYR A 618     -25.111   7.986  13.119  1.00  0.850          O  
ATOM   9417  CB  TYR A 618     -26.434   6.312  15.475  1.00  1.190          C  
ATOM   9418  CG  TYR A 618     -27.533   5.749  16.310  1.00  1.190          C  
ATOM   9419  CD1 TYR A 618     -28.247   4.642  15.899  1.00  1.190          C  
ATOM   9420  CD2 TYR A 618     -27.842   6.368  17.496  1.00  1.190          C  
ATOM   9421  CE1 TYR A 618     -29.267   4.158  16.692  1.00  1.190          C  
ATOM   9422  CE2 TYR A 618     -28.855   5.890  18.283  1.00  1.190          C  
ATOM   9423  CZ  TYR A 618     -29.565   4.792  17.892  1.00  1.190          C  
ATOM   9424  OH  TYR A 618     -30.575   4.308  18.691  1.00  1.190          O  
ATOM   9425  H   TYR A 618     -27.474   5.899  13.087  1.00  1.010          H  
ATOM   9426  HA  TYR A 618     -27.631   8.011  15.140  1.00  1.020          H  
ATOM   9427 1HB  TYR A 618     -25.987   5.506  14.889  1.00  1.420          H  
ATOM   9428 2HB  TYR A 618     -25.662   6.721  16.133  1.00  1.420          H  
ATOM   9429  HD1 TYR A 618     -28.008   4.152  14.953  1.00  1.420          H  
ATOM   9430  HD2 TYR A 618     -27.279   7.245  17.806  1.00  1.420          H  
ATOM   9431  HE1 TYR A 618     -29.836   3.284  16.378  1.00  1.420          H  
ATOM   9432  HE2 TYR A 618     -29.095   6.390  19.224  1.00  1.420          H  
ATOM   9433  HH  TYR A 618     -30.619   4.827  19.501  1.00  1.420          H  
ATOM   9434  N   ILE A 619     -25.704   9.435  14.725  1.00  0.900          N  
ATOM   9435  CA  ILE A 619     -24.714  10.384  14.282  1.00  0.920          C  
ATOM   9436  C   ILE A 619     -23.342   9.952  14.769  1.00  0.930          C  
ATOM   9437  O   ILE A 619     -23.110   9.831  15.970  1.00  0.950          O  
ATOM   9438  CB  ILE A 619     -25.037  11.794  14.806  1.00  1.280          C  
ATOM   9439  CG1 ILE A 619     -26.433  12.230  14.314  1.00  1.280          C  
ATOM   9440  CG2 ILE A 619     -23.987  12.761  14.220  1.00  1.280          C  
ATOM   9441  CD1 ILE A 619     -26.984  13.478  15.002  1.00  1.280          C  
ATOM   9442  H   ILE A 619     -26.337   9.637  15.507  1.00  1.080          H  
ATOM   9443  HA  ILE A 619     -24.705  10.396  13.197  1.00  1.100          H  
ATOM   9444  HB  ILE A 619     -25.029  11.816  15.895  1.00  1.540          H  
ATOM   9445 1HG1 ILE A 619     -26.389  12.422  13.262  1.00  1.540          H  
ATOM   9446 2HG1 ILE A 619     -27.134  11.417  14.491  1.00  1.540          H  
ATOM   9447 1HG2 ILE A 619     -24.187  13.759  14.519  1.00  1.540          H  
ATOM   9448 2HG2 ILE A 619     -22.991  12.491  14.550  1.00  1.540          H  
ATOM   9449 3HG2 ILE A 619     -24.021  12.728  13.144  1.00  1.540          H  
ATOM   9450 1HD1 ILE A 619     -27.964  13.714  14.608  1.00  1.540          H  
ATOM   9451 2HD1 ILE A 619     -27.063  13.289  16.071  1.00  1.540          H  
ATOM   9452 3HD1 ILE A 619     -26.336  14.332  14.838  1.00  1.540          H  
ATOM   9453  N   GLY A 620     -22.426   9.760  13.819  1.00  0.930          N  
ATOM   9454  CA  GLY A 620     -21.068   9.296  14.085  1.00  0.940          C  
ATOM   9455  C   GLY A 620     -20.841   7.838  13.672  1.00  0.950          C  
ATOM   9456  O   GLY A 620     -19.692   7.391  13.588  1.00  0.990          O  
ATOM   9457  H   GLY A 620     -22.699   9.889  12.856  1.00  1.120          H  
ATOM   9458 1HA  GLY A 620     -20.364   9.936  13.555  1.00  1.130          H  
ATOM   9459 2HA  GLY A 620     -20.852   9.404  15.148  1.00  1.130          H  
ATOM   9460  N   ASP A 621     -21.893   7.068  13.405  1.00  0.970          N  
ATOM   9461  CA  ASP A 621     -21.651   5.684  13.004  1.00  1.000          C  
ATOM   9462  C   ASP A 621     -21.757   5.484  11.491  1.00  0.940          C  
ATOM   9463  O   ASP A 621     -22.116   6.406  10.758  1.00  0.910          O  
ATOM   9464  CB  ASP A 621     -22.649   4.740  13.681  1.00  1.390          C  
ATOM   9465  CG  ASP A 621     -22.067   3.340  13.936  1.00  1.390          C  
ATOM   9466  OD1 ASP A 621     -20.977   3.074  13.434  1.00  1.390          O  
ATOM   9467  OD2 ASP A 621     -22.670   2.576  14.641  1.00  1.390          O  
ATOM   9468  H   ASP A 621     -22.852   7.444  13.459  1.00  1.160          H  
ATOM   9469  HA  ASP A 621     -20.641   5.406  13.312  1.00  1.200          H  
ATOM   9470 1HB  ASP A 621     -23.024   5.178  14.594  1.00  1.670          H  
ATOM   9471 2HB  ASP A 621     -23.512   4.622  13.016  1.00  1.670          H  
ATOM   9472  N   ASP A 622     -21.515   4.248  11.045  1.00  0.960          N  
ATOM   9473  CA  ASP A 622     -21.739   3.828   9.652  1.00  0.920          C  
ATOM   9474  C   ASP A 622     -23.154   3.282   9.611  1.00  0.900          C  
ATOM   9475  O   ASP A 622     -23.402   2.180  10.110  1.00  0.940          O  
ATOM   9476  CB  ASP A 622     -20.737   2.757   9.182  1.00  1.300          C  
ATOM   9477  CG  ASP A 622     -20.921   2.345   7.663  1.00  1.300          C  
ATOM   9478  OD1 ASP A 622     -21.968   2.635   7.097  1.00  1.300          O  
ATOM   9479  OD2 ASP A 622     -20.007   1.772   7.107  1.00  1.300          O  
ATOM   9480  H   ASP A 622     -21.172   3.571  11.733  1.00  1.150          H  
ATOM   9481  HA  ASP A 622     -21.678   4.698   8.990  1.00  1.100          H  
ATOM   9482 1HB  ASP A 622     -19.721   3.126   9.324  1.00  1.560          H  
ATOM   9483 2HB  ASP A 622     -20.851   1.867   9.801  1.00  1.560          H  
ATOM   9484  N   ASN A 623     -24.100   4.069   9.125  1.00  0.870          N  
ATOM   9485  CA  ASN A 623     -25.493   3.685   9.214  1.00  0.860          C  
ATOM   9486  C   ASN A 623     -26.099   3.104   7.943  1.00  0.850          C  
ATOM   9487  O   ASN A 623     -26.379   3.858   7.007  1.00  0.870          O  
ATOM   9488  CB  ASN A 623     -26.285   4.883   9.604  1.00  1.210          C  
ATOM   9489  CG  ASN A 623     -26.008   5.342  10.963  1.00  1.210          C  
ATOM   9490  OD1 ASN A 623     -26.565   4.802  11.939  1.00  1.210          O  
ATOM   9491  ND2 ASN A 623     -25.169   6.335  11.062  1.00  1.210          N  
ATOM   9492  H   ASN A 623     -23.845   4.969   8.695  1.00  1.040          H  
ATOM   9493  HA  ASN A 623     -25.567   2.966  10.017  1.00  1.030          H  
ATOM   9494 1HB  ASN A 623     -26.041   5.692   8.927  1.00  1.450          H  
ATOM   9495 2HB  ASN A 623     -27.349   4.672   9.503  1.00  1.450          H  
ATOM   9496 1HD2 ASN A 623     -24.957   6.737  11.963  1.00  1.450          H  
ATOM   9497 2HD2 ASN A 623     -24.744   6.726  10.238  1.00  1.450          H  
ATOM   9498  N   PRO A 624     -26.300   1.786   7.825  1.00  0.850          N  
ATOM   9499  CA  PRO A 624     -26.855   1.219   6.632  1.00  0.870          C  
ATOM   9500  C   PRO A 624     -28.273   1.740   6.570  1.00  0.900          C  
ATOM   9501  O   PRO A 624     -28.935   1.835   7.606  1.00  1.150          O  
ATOM   9502  CB  PRO A 624     -26.777  -0.290   6.884  1.00  1.300          C  
ATOM   9503  CG  PRO A 624     -26.775  -0.426   8.400  1.00  1.300          C  
ATOM   9504  CD  PRO A 624     -26.068   0.828   8.920  1.00  1.300          C  
ATOM   9505  HA  PRO A 624     -26.270   1.526   5.752  1.00  1.040          H  
ATOM   9506 1HB  PRO A 624     -27.642  -0.785   6.414  1.00  1.570          H  
ATOM   9507 2HB  PRO A 624     -25.875  -0.704   6.409  1.00  1.570          H  
ATOM   9508 1HG  PRO A 624     -27.811  -0.502   8.768  1.00  1.570          H  
ATOM   9509 2HG  PRO A 624     -26.263  -1.354   8.699  1.00  1.570          H  
ATOM   9510 1HD  PRO A 624     -26.587   1.126   9.838  1.00  1.570          H  
ATOM   9511 2HD  PRO A 624     -24.995   0.646   9.069  1.00  1.570          H  
ATOM   9512  N   LEU A 625     -28.744   2.025   5.381  1.00  0.850          N  
ATOM   9513  CA  LEU A 625     -30.100   2.479   5.169  1.00  0.840          C  
ATOM   9514  C   LEU A 625     -30.764   1.802   3.983  1.00  0.840          C  
ATOM   9515  O   LEU A 625     -30.191   1.708   2.894  1.00  0.850          O  
ATOM   9516  CB  LEU A 625     -30.079   4.009   4.958  1.00  1.180          C  
ATOM   9517  CG  LEU A 625     -31.405   4.694   4.496  1.00  1.180          C  
ATOM   9518  CD1 LEU A 625     -32.438   4.610   5.574  1.00  1.180          C  
ATOM   9519  CD2 LEU A 625     -31.135   6.128   4.118  1.00  1.180          C  
ATOM   9520  H   LEU A 625     -28.114   1.962   4.584  1.00  1.020          H  
ATOM   9521  HA  LEU A 625     -30.675   2.246   6.063  1.00  1.010          H  
ATOM   9522 1HB  LEU A 625     -29.795   4.465   5.910  1.00  1.420          H  
ATOM   9523 2HB  LEU A 625     -29.306   4.238   4.257  1.00  1.420          H  
ATOM   9524  HG  LEU A 625     -31.789   4.176   3.620  1.00  1.420          H  
ATOM   9525 1HD1 LEU A 625     -33.351   5.062   5.238  1.00  1.420          H  
ATOM   9526 2HD1 LEU A 625     -32.627   3.596   5.790  1.00  1.420          H  
ATOM   9527 3HD1 LEU A 625     -32.096   5.114   6.469  1.00  1.420          H  
ATOM   9528 1HD2 LEU A 625     -32.065   6.575   3.780  1.00  1.420          H  
ATOM   9529 2HD2 LEU A 625     -30.756   6.678   4.972  1.00  1.420          H  
ATOM   9530 3HD2 LEU A 625     -30.402   6.152   3.314  1.00  1.420          H  
ATOM   9531  N   THR A 626     -32.002   1.373   4.175  1.00  0.840          N  
ATOM   9532  CA  THR A 626     -32.779   0.858   3.063  1.00  0.830          C  
ATOM   9533  C   THR A 626     -34.074   1.623   2.968  1.00  0.820          C  
ATOM   9534  O   THR A 626     -34.801   1.775   3.956  1.00  0.820          O  
ATOM   9535  CB  THR A 626     -33.092  -0.656   3.171  1.00  1.170          C  
ATOM   9536  OG1 THR A 626     -31.870  -1.402   3.208  1.00  1.170          O  
ATOM   9537  CG2 THR A 626     -33.919  -1.101   1.929  1.00  1.170          C  
ATOM   9538  H   THR A 626     -32.415   1.425   5.095  1.00  1.010          H  
ATOM   9539  HA  THR A 626     -32.232   1.023   2.134  1.00  1.000          H  
ATOM   9540  HB  THR A 626     -33.661  -0.858   4.080  1.00  1.400          H  
ATOM   9541  HG1 THR A 626     -31.430  -1.238   4.042  1.00  1.400          H  
ATOM   9542 1HG2 THR A 626     -34.125  -2.168   1.995  1.00  1.400          H  
ATOM   9543 2HG2 THR A 626     -34.864  -0.565   1.883  1.00  1.400          H  
ATOM   9544 3HG2 THR A 626     -33.344  -0.892   1.031  1.00  1.400          H  
ATOM   9545  N   LEU A 627     -34.339   2.106   1.768  1.00  0.810          N  
ATOM   9546  CA  LEU A 627     -35.566   2.809   1.462  1.00  0.810          C  
ATOM   9547  C   LEU A 627     -36.294   2.054   0.376  1.00  0.800          C  
ATOM   9548  O   LEU A 627     -35.674   1.657  -0.611  1.00  0.770          O  
ATOM   9549  CB  LEU A 627     -35.254   4.215   0.944  1.00  1.130          C  
ATOM   9550  CG  LEU A 627     -34.478   5.156   1.869  1.00  1.130          C  
ATOM   9551  CD1 LEU A 627     -34.144   6.409   1.107  1.00  1.130          C  
ATOM   9552  CD2 LEU A 627     -35.307   5.493   3.104  1.00  1.130          C  
ATOM   9553  H   LEU A 627     -33.636   1.965   1.034  1.00  0.970          H  
ATOM   9554  HA  LEU A 627     -36.206   2.845   2.341  1.00  0.970          H  
ATOM   9555 1HB  LEU A 627     -34.676   4.112   0.026  1.00  1.360          H  
ATOM   9556 2HB  LEU A 627     -36.186   4.690   0.697  1.00  1.360          H  
ATOM   9557  HG  LEU A 627     -33.547   4.687   2.169  1.00  1.360          H  
ATOM   9558 1HD1 LEU A 627     -33.585   7.063   1.751  1.00  1.360          H  
ATOM   9559 2HD1 LEU A 627     -33.541   6.162   0.234  1.00  1.360          H  
ATOM   9560 3HD1 LEU A 627     -35.058   6.909   0.787  1.00  1.360          H  
ATOM   9561 1HD2 LEU A 627     -34.747   6.172   3.733  1.00  1.360          H  
ATOM   9562 2HD2 LEU A 627     -36.240   5.971   2.804  1.00  1.360          H  
ATOM   9563 3HD2 LEU A 627     -35.524   4.585   3.662  1.00  1.360          H  
ATOM   9564  N   ILE A 628     -37.601   1.862   0.527  1.00  0.820          N  
ATOM   9565  CA  ILE A 628     -38.352   1.206  -0.543  1.00  0.790          C  
ATOM   9566  C   ILE A 628     -39.209   2.191  -1.279  1.00  0.780          C  
ATOM   9567  O   ILE A 628     -40.091   2.831  -0.706  1.00  0.780          O  
ATOM   9568  CB  ILE A 628     -39.188   0.020  -0.053  1.00  1.120          C  
ATOM   9569  CG1 ILE A 628     -38.235  -1.035   0.541  1.00  1.120          C  
ATOM   9570  CG2 ILE A 628     -40.040  -0.537  -1.242  1.00  1.120          C  
ATOM   9571  CD1 ILE A 628     -38.921  -2.131   1.300  1.00  1.120          C  
ATOM   9572  H   ILE A 628     -38.061   2.173   1.394  1.00  0.980          H  
ATOM   9573  HA  ILE A 628     -37.656   0.812  -1.268  1.00  0.950          H  
ATOM   9574  HB  ILE A 628     -39.846   0.337   0.744  1.00  1.340          H  
ATOM   9575 1HG1 ILE A 628     -37.656  -1.476  -0.265  1.00  1.340          H  
ATOM   9576 2HG1 ILE A 628     -37.552  -0.544   1.231  1.00  1.340          H  
ATOM   9577 1HG2 ILE A 628     -40.638  -1.377  -0.915  1.00  1.340          H  
ATOM   9578 2HG2 ILE A 628     -40.713   0.234  -1.618  1.00  1.340          H  
ATOM   9579 3HG2 ILE A 628     -39.378  -0.848  -2.043  1.00  1.340          H  
ATOM   9580 1HD1 ILE A 628     -38.173  -2.816   1.699  1.00  1.340          H  
ATOM   9581 2HD1 ILE A 628     -39.481  -1.692   2.134  1.00  1.340          H  
ATOM   9582 3HD1 ILE A 628     -39.597  -2.676   0.671  1.00  1.340          H  
ATOM   9583  N   VAL A 629     -38.961   2.301  -2.571  1.00  0.770          N  
ATOM   9584  CA  VAL A 629     -39.645   3.292  -3.359  1.00  0.760          C  
ATOM   9585  C   VAL A 629     -40.571   2.736  -4.401  1.00  0.750          C  
ATOM   9586  O   VAL A 629     -40.212   1.880  -5.218  1.00  0.750          O  
ATOM   9587  CB  VAL A 629     -38.611   4.242  -4.031  1.00  1.070          C  
ATOM   9588  CG1 VAL A 629     -37.556   3.465  -4.841  1.00  1.070          C  
ATOM   9589  CG2 VAL A 629     -39.360   5.232  -4.964  1.00  1.070          C  
ATOM   9590  H   VAL A 629     -38.269   1.680  -2.996  1.00  0.920          H  
ATOM   9591  HA  VAL A 629     -40.251   3.894  -2.687  1.00  0.910          H  
ATOM   9592  HB  VAL A 629     -38.081   4.781  -3.254  1.00  1.280          H  
ATOM   9593 1HG1 VAL A 629     -36.846   4.165  -5.266  1.00  1.280          H  
ATOM   9594 2HG1 VAL A 629     -37.023   2.780  -4.186  1.00  1.280          H  
ATOM   9595 3HG1 VAL A 629     -38.021   2.900  -5.643  1.00  1.280          H  
ATOM   9596 1HG2 VAL A 629     -38.655   5.902  -5.403  1.00  1.280          H  
ATOM   9597 2HG2 VAL A 629     -39.875   4.704  -5.767  1.00  1.280          H  
ATOM   9598 3HG2 VAL A 629     -40.089   5.799  -4.390  1.00  1.280          H  
ATOM   9599  N   LYS A 630     -41.781   3.267  -4.367  1.00  0.750          N  
ATOM   9600  CA  LYS A 630     -42.804   2.955  -5.319  1.00  0.740          C  
ATOM   9601  C   LYS A 630     -42.789   4.011  -6.399  1.00  0.720          C  
ATOM   9602  O   LYS A 630     -42.686   5.214  -6.118  1.00  0.750          O  
ATOM   9603  CB  LYS A 630     -44.175   2.869  -4.648  1.00  1.040          C  
ATOM   9604  CG  LYS A 630     -45.331   2.490  -5.585  1.00  1.040          C  
ATOM   9605  CD  LYS A 630     -46.623   2.294  -4.814  1.00  1.040          C  
ATOM   9606  CE  LYS A 630     -47.757   1.948  -5.751  1.00  1.040          C  
ATOM   9607  NZ  LYS A 630     -49.049   1.737  -5.031  1.00  1.040          N  
ATOM   9608  H   LYS A 630     -41.994   3.932  -3.621  1.00  0.900          H  
ATOM   9609  HA  LYS A 630     -42.577   2.003  -5.783  1.00  0.890          H  
ATOM   9610 1HB  LYS A 630     -44.134   2.143  -3.838  1.00  1.250          H  
ATOM   9611 2HB  LYS A 630     -44.407   3.832  -4.204  1.00  1.250          H  
ATOM   9612 1HG  LYS A 630     -45.490   3.297  -6.307  1.00  1.250          H  
ATOM   9613 2HG  LYS A 630     -45.090   1.587  -6.139  1.00  1.250          H  
ATOM   9614 1HD  LYS A 630     -46.501   1.493  -4.086  1.00  1.250          H  
ATOM   9615 2HD  LYS A 630     -46.867   3.215  -4.281  1.00  1.250          H  
ATOM   9616 1HE  LYS A 630     -47.872   2.760  -6.454  1.00  1.250          H  
ATOM   9617 2HE  LYS A 630     -47.506   1.042  -6.302  1.00  1.250          H  
ATOM   9618 1HZ  LYS A 630     -49.771   1.520  -5.707  1.00  1.250          H  
ATOM   9619 2HZ  LYS A 630     -48.955   0.970  -4.380  1.00  1.250          H  
ATOM   9620 3HZ  LYS A 630     -49.301   2.576  -4.530  1.00  1.250          H  
ATOM   9621  N   ALA A 631     -42.961   3.555  -7.628  1.00  0.700          N  
ATOM   9622  CA  ALA A 631     -43.059   4.411  -8.791  1.00  0.680          C  
ATOM   9623  C   ALA A 631     -44.166   3.886  -9.704  1.00  0.710          C  
ATOM   9624  O   ALA A 631     -44.168   2.721 -10.123  1.00  0.750          O  
ATOM   9625  CB  ALA A 631     -41.721   4.429  -9.518  1.00  0.960          C  
ATOM   9626  H   ALA A 631     -42.983   2.539  -7.751  1.00  0.840          H  
ATOM   9627  HA  ALA A 631     -43.327   5.418  -8.471  1.00  0.820          H  
ATOM   9628 1HB  ALA A 631     -41.789   5.055 -10.386  1.00  1.150          H  
ATOM   9629 2HB  ALA A 631     -40.950   4.811  -8.849  1.00  1.150          H  
ATOM   9630 3HB  ALA A 631     -41.468   3.416  -9.824  1.00  1.150          H  
ATOM   9631  N   GLN A 632     -45.123   4.752 -10.033  1.00  0.710          N  
ATOM   9632  CA  GLN A 632     -46.247   4.320 -10.872  1.00  0.740          C  
ATOM   9633  C   GLN A 632     -46.705   5.369 -11.864  1.00  0.700          C  
ATOM   9634  O   GLN A 632     -46.524   6.568 -11.652  1.00  0.670          O  
ATOM   9635  CB  GLN A 632     -47.445   3.903 -10.019  1.00  1.020          C  
ATOM   9636  CG  GLN A 632     -48.077   5.008  -9.173  1.00  1.020          C  
ATOM   9637  CD  GLN A 632     -49.275   4.483  -8.397  1.00  1.020          C  
ATOM   9638  OE1 GLN A 632     -49.472   3.260  -8.350  1.00  1.020          O  
ATOM   9639  NE2 GLN A 632     -50.076   5.355  -7.799  1.00  1.020          N  
ATOM   9640  H   GLN A 632     -45.085   5.704  -9.646  1.00  0.850          H  
ATOM   9641  HA  GLN A 632     -45.929   3.450 -11.451  1.00  0.890          H  
ATOM   9642 1HB  GLN A 632     -48.217   3.492 -10.669  1.00  1.230          H  
ATOM   9643 2HB  GLN A 632     -47.130   3.116  -9.338  1.00  1.230          H  
ATOM   9644 1HG  GLN A 632     -47.337   5.382  -8.464  1.00  1.230          H  
ATOM   9645 2HG  GLN A 632     -48.420   5.815  -9.823  1.00  1.230          H  
ATOM   9646 1HE2 GLN A 632     -50.874   5.041  -7.289  1.00  1.230          H  
ATOM   9647 2HE2 GLN A 632     -49.908   6.369  -7.830  1.00  1.230          H  
ATOM   9648  N   ASN A 633     -47.355   4.907 -12.933  1.00  0.740          N  
ATOM   9649  CA  ASN A 633     -47.897   5.801 -13.961  1.00  0.700          C  
ATOM   9650  C   ASN A 633     -49.420   5.712 -14.101  1.00  0.730          C  
ATOM   9651  O   ASN A 633     -49.944   4.771 -14.687  1.00  0.760          O  
ATOM   9652  CB  ASN A 633     -47.228   5.514 -15.292  1.00  1.000          C  
ATOM   9653  CG  ASN A 633     -47.680   6.429 -16.383  1.00  1.000          C  
ATOM   9654  OD1 ASN A 633     -48.537   7.330 -16.167  1.00  1.000          O  
ATOM   9655  ND2 ASN A 633     -47.158   6.197 -17.557  1.00  1.000          N  
ATOM   9656  H   ASN A 633     -47.481   3.890 -13.028  1.00  0.890          H  
ATOM   9657  HA  ASN A 633     -47.671   6.829 -13.674  1.00  0.840          H  
ATOM   9658 1HB  ASN A 633     -46.153   5.621 -15.183  1.00  1.200          H  
ATOM   9659 2HB  ASN A 633     -47.421   4.479 -15.592  1.00  1.200          H  
ATOM   9660 1HD2 ASN A 633     -47.469   6.726 -18.367  1.00  1.200          H  
ATOM   9661 2HD2 ASN A 633     -46.487   5.459 -17.674  1.00  1.200          H  
ATOM   9662  N   GLN A 634     -50.149   6.691 -13.593  1.00  0.750          N  
ATOM   9663  CA  GLN A 634     -51.609   6.630 -13.607  1.00  0.770          C  
ATOM   9664  C   GLN A 634     -52.230   7.269 -14.855  1.00  0.770          C  
ATOM   9665  O   GLN A 634     -53.449   7.433 -14.941  1.00  1.040          O  
ATOM   9666  CB  GLN A 634     -52.143   7.263 -12.323  1.00  1.070          C  
ATOM   9667  CG  GLN A 634     -51.661   6.523 -11.082  1.00  1.070          C  
ATOM   9668  CD  GLN A 634     -52.132   5.082 -11.077  1.00  1.070          C  
ATOM   9669  OE1 GLN A 634     -53.337   4.828 -11.107  1.00  1.070          O  
ATOM   9670  NE2 GLN A 634     -51.208   4.135 -11.076  1.00  1.070          N  
ATOM   9671  H   GLN A 634     -49.683   7.487 -13.152  1.00  0.900          H  
ATOM   9672  HA  GLN A 634     -51.903   5.582 -13.614  1.00  0.920          H  
ATOM   9673 1HB  GLN A 634     -51.802   8.298 -12.248  1.00  1.280          H  
ATOM   9674 2HB  GLN A 634     -53.230   7.267 -12.332  1.00  1.280          H  
ATOM   9675 1HG  GLN A 634     -50.572   6.531 -11.058  1.00  1.280          H  
ATOM   9676 2HG  GLN A 634     -52.051   7.022 -10.191  1.00  1.280          H  
ATOM   9677 1HE2 GLN A 634     -51.479   3.171 -11.082  1.00  1.280          H  
ATOM   9678 2HE2 GLN A 634     -50.235   4.370 -11.063  1.00  1.280          H  
ATOM   9679  N   GLY A 635     -51.376   7.680 -15.788  1.00  0.810          N  
ATOM   9680  CA  GLY A 635     -51.771   8.327 -17.036  1.00  0.750          C  
ATOM   9681  C   GLY A 635     -51.384   7.480 -18.242  1.00  0.700          C  
ATOM   9682  O   GLY A 635     -51.479   6.251 -18.216  1.00  0.700          O  
ATOM   9683  H   GLY A 635     -50.386   7.493 -15.644  1.00  0.970          H  
ATOM   9684 1HA  GLY A 635     -52.847   8.493 -17.038  1.00  0.900          H  
ATOM   9685 2HA  GLY A 635     -51.299   9.306 -17.113  1.00  0.900          H  
ATOM   9686  N   GLU A 636     -50.963   8.156 -19.306  1.00  0.680          N  
ATOM   9687  CA  GLU A 636     -50.599   7.519 -20.570  1.00  0.660          C  
ATOM   9688  C   GLU A 636     -49.155   7.022 -20.485  1.00  0.630          C  
ATOM   9689  O   GLU A 636     -48.404   7.481 -19.631  1.00  0.630          O  
ATOM   9690  CB  GLU A 636     -50.742   8.507 -21.707  1.00  0.930          C  
ATOM   9691  CG  GLU A 636     -52.140   9.164 -21.830  1.00  0.930          C  
ATOM   9692  CD  GLU A 636     -53.234   8.209 -22.103  1.00  0.930          C  
ATOM   9693  OE1 GLU A 636     -52.945   7.123 -22.516  1.00  0.930          O  
ATOM   9694  OE2 GLU A 636     -54.373   8.563 -21.893  1.00  0.930          O  
ATOM   9695  H   GLU A 636     -50.906   9.178 -19.256  1.00  0.820          H  
ATOM   9696  HA  GLU A 636     -51.253   6.663 -20.743  1.00  0.790          H  
ATOM   9697 1HB  GLU A 636     -50.000   9.268 -21.576  1.00  1.120          H  
ATOM   9698 2HB  GLU A 636     -50.532   8.006 -22.649  1.00  1.120          H  
ATOM   9699 1HG  GLU A 636     -52.362   9.696 -20.905  1.00  1.120          H  
ATOM   9700 2HG  GLU A 636     -52.117   9.899 -22.632  1.00  1.120          H  
ATOM   9701  N   GLY A 637     -48.731   6.119 -21.369  1.00  0.600          N  
ATOM   9702  CA  GLY A 637     -47.354   5.615 -21.276  1.00  0.580          C  
ATOM   9703  C   GLY A 637     -46.295   6.728 -21.325  1.00  0.570          C  
ATOM   9704  O   GLY A 637     -46.406   7.695 -22.092  1.00  0.570          O  
ATOM   9705  H   GLY A 637     -49.357   5.771 -22.083  1.00  0.720          H  
ATOM   9706 1HA  GLY A 637     -47.256   5.064 -20.342  1.00  0.700          H  
ATOM   9707 2HA  GLY A 637     -47.171   4.902 -22.079  1.00  0.700          H  
ATOM   9708  N   ALA A 638     -45.249   6.553 -20.507  1.00  0.560          N  
ATOM   9709  CA  ALA A 638     -44.180   7.546 -20.407  1.00  0.550          C  
ATOM   9710  C   ALA A 638     -42.950   7.138 -21.207  1.00  0.560          C  
ATOM   9711  O   ALA A 638     -42.427   6.037 -21.084  1.00  0.770          O  
ATOM   9712  CB  ALA A 638     -43.793   7.795 -18.956  1.00  0.770          C  
ATOM   9713  H   ALA A 638     -45.233   5.685 -19.966  1.00  0.670          H  
ATOM   9714  HA  ALA A 638     -44.562   8.473 -20.817  1.00  0.660          H  
ATOM   9715 1HB  ALA A 638     -43.039   8.565 -18.920  1.00  0.930          H  
ATOM   9716 2HB  ALA A 638     -44.648   8.111 -18.396  1.00  0.930          H  
ATOM   9717 3HB  ALA A 638     -43.410   6.920 -18.520  1.00  0.930          H  
ATOM   9718  N   TYR A 639     -42.440   8.039 -21.999  1.00  0.560          N  
ATOM   9719  CA  TYR A 639     -41.273   7.724 -22.816  1.00  0.540          C  
ATOM   9720  C   TYR A 639     -40.000   8.023 -22.033  1.00  0.540          C  
ATOM   9721  O   TYR A 639     -39.902   9.075 -21.405  1.00  0.630          O  
ATOM   9722  CB  TYR A 639     -41.345   8.499 -24.127  1.00  0.760          C  
ATOM   9723  CG  TYR A 639     -42.493   8.033 -25.035  1.00  0.760          C  
ATOM   9724  CD1 TYR A 639     -43.678   8.756 -25.132  1.00  0.760          C  
ATOM   9725  CD2 TYR A 639     -42.357   6.875 -25.754  1.00  0.760          C  
ATOM   9726  CE1 TYR A 639     -44.702   8.310 -25.970  1.00  0.760          C  
ATOM   9727  CE2 TYR A 639     -43.370   6.440 -26.584  1.00  0.760          C  
ATOM   9728  CZ  TYR A 639     -44.528   7.144 -26.701  1.00  0.760          C  
ATOM   9729  OH  TYR A 639     -45.512   6.695 -27.562  1.00  0.760          O  
ATOM   9730  H   TYR A 639     -42.890   8.950 -22.021  1.00  0.670          H  
ATOM   9731  HA  TYR A 639     -41.276   6.661 -23.049  1.00  0.650          H  
ATOM   9732 1HB  TYR A 639     -41.484   9.562 -23.915  1.00  0.920          H  
ATOM   9733 2HB  TYR A 639     -40.408   8.388 -24.669  1.00  0.920          H  
ATOM   9734  HD1 TYR A 639     -43.802   9.672 -24.564  1.00  0.920          H  
ATOM   9735  HD2 TYR A 639     -41.439   6.296 -25.675  1.00  0.920          H  
ATOM   9736  HE1 TYR A 639     -45.627   8.875 -26.063  1.00  0.920          H  
ATOM   9737  HE2 TYR A 639     -43.245   5.521 -27.162  1.00  0.920          H  
ATOM   9738  HH  TYR A 639     -45.100   6.119 -28.252  1.00  0.920          H  
ATOM   9739  N   GLU A 640     -39.013   7.113 -22.044  1.00  0.500          N  
ATOM   9740  CA  GLU A 640     -37.778   7.336 -21.280  1.00  0.520          C  
ATOM   9741  C   GLU A 640     -38.043   7.687 -19.811  1.00  0.540          C  
ATOM   9742  O   GLU A 640     -37.594   8.735 -19.349  1.00  0.580          O  
ATOM   9743  CB  GLU A 640     -36.940   8.454 -21.919  1.00  0.720          C  
ATOM   9744  CG  GLU A 640     -36.511   8.169 -23.338  1.00  0.720          C  
ATOM   9745  CD  GLU A 640     -35.662   9.246 -23.964  1.00  0.720          C  
ATOM   9746  OE1 GLU A 640     -34.649   9.605 -23.405  1.00  0.720          O  
ATOM   9747  OE2 GLU A 640     -36.041   9.715 -25.025  1.00  0.720          O  
ATOM   9748  H   GLU A 640     -39.075   6.264 -22.605  1.00  0.600          H  
ATOM   9749  HA  GLU A 640     -37.195   6.418 -21.295  1.00  0.620          H  
ATOM   9750 1HB  GLU A 640     -37.490   9.390 -21.915  1.00  0.860          H  
ATOM   9751 2HB  GLU A 640     -36.038   8.609 -21.328  1.00  0.860          H  
ATOM   9752 1HG  GLU A 640     -35.959   7.237 -23.361  1.00  0.860          H  
ATOM   9753 2HG  GLU A 640     -37.407   8.039 -23.923  1.00  0.860          H  
ATOM   9754  N   ALA A 641     -38.824   6.877 -19.084  1.00  0.550          N  
ATOM   9755  CA  ALA A 641     -39.116   7.240 -17.701  1.00  0.580          C  
ATOM   9756  C   ALA A 641     -37.986   6.853 -16.760  1.00  0.600          C  
ATOM   9757  O   ALA A 641     -37.546   5.694 -16.735  1.00  0.610          O  
ATOM   9758  CB  ALA A 641     -40.389   6.575 -17.228  1.00  0.800          C  
ATOM   9759  H   ALA A 641     -39.175   5.992 -19.453  1.00  0.660          H  
ATOM   9760  HA  ALA A 641     -39.243   8.319 -17.659  1.00  0.700          H  
ATOM   9761 1HB  ALA A 641     -40.603   6.883 -16.207  1.00  0.960          H  
ATOM   9762 2HB  ALA A 641     -41.199   6.863 -17.876  1.00  0.960          H  
ATOM   9763 3HB  ALA A 641     -40.249   5.497 -17.266  1.00  0.960          H  
ATOM   9764  N   GLU A 642     -37.562   7.814 -15.949  1.00  0.600          N  
ATOM   9765  CA  GLU A 642     -36.514   7.559 -14.977  1.00  0.620          C  
ATOM   9766  C   GLU A 642     -36.873   8.110 -13.613  1.00  0.630          C  
ATOM   9767  O   GLU A 642     -37.425   9.207 -13.482  1.00  0.620          O  
ATOM   9768  CB  GLU A 642     -35.178   8.161 -15.435  1.00  0.860          C  
ATOM   9769  CG  GLU A 642     -34.594   7.547 -16.719  1.00  0.860          C  
ATOM   9770  CD  GLU A 642     -33.257   8.138 -17.114  1.00  0.860          C  
ATOM   9771  OE1 GLU A 642     -32.840   9.086 -16.494  1.00  0.860          O  
ATOM   9772  OE2 GLU A 642     -32.651   7.633 -18.029  1.00  0.860          O  
ATOM   9773  H   GLU A 642     -37.963   8.753 -16.052  1.00  0.720          H  
ATOM   9774  HA  GLU A 642     -36.385   6.483 -14.877  1.00  0.740          H  
ATOM   9775 1HB  GLU A 642     -35.298   9.232 -15.592  1.00  1.030          H  
ATOM   9776 2HB  GLU A 642     -34.450   8.027 -14.646  1.00  1.030          H  
ATOM   9777 1HG  GLU A 642     -34.482   6.472 -16.574  1.00  1.030          H  
ATOM   9778 2HG  GLU A 642     -35.303   7.702 -17.534  1.00  1.030          H  
ATOM   9779  N   LEU A 643     -36.530   7.346 -12.595  1.00  0.650          N  
ATOM   9780  CA  LEU A 643     -36.740   7.729 -11.211  1.00  0.650          C  
ATOM   9781  C   LEU A 643     -35.486   8.382 -10.707  1.00  0.670          C  
ATOM   9782  O   LEU A 643     -34.418   7.787 -10.777  1.00  0.680          O  
ATOM   9783  CB  LEU A 643     -37.027   6.487 -10.365  1.00  0.910          C  
ATOM   9784  CG  LEU A 643     -37.216   6.646  -8.848  1.00  0.910          C  
ATOM   9785  CD1 LEU A 643     -38.501   7.455  -8.531  1.00  0.910          C  
ATOM   9786  CD2 LEU A 643     -37.262   5.251  -8.245  1.00  0.910          C  
ATOM   9787  H   LEU A 643     -36.085   6.451 -12.817  1.00  0.780          H  
ATOM   9788  HA  LEU A 643     -37.565   8.435 -11.151  1.00  0.780          H  
ATOM   9789 1HB  LEU A 643     -37.908   6.040 -10.732  1.00  1.090          H  
ATOM   9790 2HB  LEU A 643     -36.224   5.802 -10.522  1.00  1.090          H  
ATOM   9791  HG  LEU A 643     -36.365   7.190  -8.425  1.00  1.090          H  
ATOM   9792 1HD1 LEU A 643     -38.619   7.551  -7.454  1.00  1.090          H  
ATOM   9793 2HD1 LEU A 643     -38.438   8.448  -8.968  1.00  1.090          H  
ATOM   9794 3HD1 LEU A 643     -39.368   6.935  -8.938  1.00  1.090          H  
ATOM   9795 1HD2 LEU A 643     -37.367   5.336  -7.186  1.00  1.090          H  
ATOM   9796 2HD2 LEU A 643     -38.107   4.694  -8.653  1.00  1.090          H  
ATOM   9797 3HD2 LEU A 643     -36.332   4.721  -8.475  1.00  1.090          H  
ATOM   9798  N   ILE A 644     -35.594   9.611 -10.235  1.00  0.670          N  
ATOM   9799  CA  ILE A 644     -34.430  10.333  -9.759  1.00  0.690          C  
ATOM   9800  C   ILE A 644     -34.573  10.658  -8.287  1.00  0.700          C  
ATOM   9801  O   ILE A 644     -35.563  11.265  -7.863  1.00  0.700          O  
ATOM   9802  CB  ILE A 644     -34.205  11.656 -10.528  1.00  0.960          C  
ATOM   9803  CG1 ILE A 644     -34.112  11.388 -12.032  1.00  0.960          C  
ATOM   9804  CG2 ILE A 644     -32.907  12.339 -10.037  1.00  0.960          C  
ATOM   9805  CD1 ILE A 644     -35.402  11.697 -12.767  1.00  0.960          C  
ATOM   9806  H   ILE A 644     -36.515  10.043 -10.208  1.00  0.800          H  
ATOM   9807  HA  ILE A 644     -33.554   9.712  -9.890  1.00  0.830          H  
ATOM   9808  HB  ILE A 644     -35.051  12.318 -10.363  1.00  1.150          H  
ATOM   9809 1HG1 ILE A 644     -33.314  11.988 -12.460  1.00  1.150          H  
ATOM   9810 2HG1 ILE A 644     -33.877  10.336 -12.189  1.00  1.150          H  
ATOM   9811 1HG2 ILE A 644     -32.754  13.270 -10.583  1.00  1.150          H  
ATOM   9812 2HG2 ILE A 644     -32.968  12.565  -8.974  1.00  1.150          H  
ATOM   9813 3HG2 ILE A 644     -32.064  11.680 -10.213  1.00  1.150          H  
ATOM   9814 1HD1 ILE A 644     -35.276  11.479 -13.827  1.00  1.150          H  
ATOM   9815 2HD1 ILE A 644     -36.220  11.102 -12.378  1.00  1.150          H  
ATOM   9816 3HD1 ILE A 644     -35.635  12.746 -12.636  1.00  1.150          H  
ATOM   9817  N   VAL A 645     -33.578  10.270  -7.501  1.00  0.720          N  
ATOM   9818  CA  VAL A 645     -33.627  10.561  -6.080  1.00  0.740          C  
ATOM   9819  C   VAL A 645     -32.484  11.478  -5.689  1.00  0.760          C  
ATOM   9820  O   VAL A 645     -31.320  11.103  -5.825  1.00  0.780          O  
ATOM   9821  CB  VAL A 645     -33.498   9.250  -5.279  1.00  1.030          C  
ATOM   9822  CG1 VAL A 645     -33.592   9.539  -3.748  1.00  1.030          C  
ATOM   9823  CG2 VAL A 645     -34.526   8.248  -5.801  1.00  1.030          C  
ATOM   9824  H   VAL A 645     -32.815   9.731  -7.923  1.00  0.860          H  
ATOM   9825  HA  VAL A 645     -34.568  11.051  -5.840  1.00  0.890          H  
ATOM   9826  HB  VAL A 645     -32.516   8.840  -5.433  1.00  1.230          H  
ATOM   9827 1HG1 VAL A 645     -33.464   8.610  -3.194  1.00  1.230          H  
ATOM   9828 2HG1 VAL A 645     -32.827  10.231  -3.464  1.00  1.230          H  
ATOM   9829 3HG1 VAL A 645     -34.528   9.971  -3.496  1.00  1.230          H  
ATOM   9830 1HG2 VAL A 645     -34.439   7.315  -5.263  1.00  1.230          H  
ATOM   9831 2HG2 VAL A 645     -35.496   8.646  -5.676  1.00  1.230          H  
ATOM   9832 3HG2 VAL A 645     -34.356   8.060  -6.862  1.00  1.230          H  
ATOM   9833  N   SER A 646     -32.798  12.671  -5.185  1.00  0.760          N  
ATOM   9834  CA  SER A 646     -31.750  13.590  -4.759  1.00  0.770          C  
ATOM   9835  C   SER A 646     -31.173  13.006  -3.496  1.00  0.770          C  
ATOM   9836  O   SER A 646     -31.919  12.663  -2.564  1.00  0.770          O  
ATOM   9837  CB  SER A 646     -32.272  14.977  -4.475  1.00  1.070          C  
ATOM   9838  OG  SER A 646     -32.812  15.586  -5.625  1.00  1.070          O  
ATOM   9839  H   SER A 646     -33.780  12.932  -5.106  1.00  0.910          H  
ATOM   9840  HA  SER A 646     -30.966  13.637  -5.518  1.00  0.920          H  
ATOM   9841 1HB  SER A 646     -33.003  14.911  -3.700  1.00  1.290          H  
ATOM   9842 2HB  SER A 646     -31.458  15.590  -4.093  1.00  1.290          H  
ATOM   9843  HG  SER A 646     -33.159  16.436  -5.335  1.00  1.290          H  
ATOM   9844  N   ILE A 647     -29.853  12.939  -3.443  1.00  0.780          N  
ATOM   9845  CA  ILE A 647     -29.145  12.323  -2.341  1.00  0.800          C  
ATOM   9846  C   ILE A 647     -28.423  13.314  -1.420  1.00  0.800          C  
ATOM   9847  O   ILE A 647     -27.731  14.209  -1.902  1.00  0.770          O  
ATOM   9848  CB  ILE A 647     -28.141  11.305  -2.915  1.00  1.110          C  
ATOM   9849  CG1 ILE A 647     -28.850  10.301  -3.790  1.00  1.110          C  
ATOM   9850  CG2 ILE A 647     -27.345  10.608  -1.892  1.00  1.110          C  
ATOM   9851  CD1 ILE A 647     -29.972   9.517  -3.157  1.00  1.110          C  
ATOM   9852  H   ILE A 647     -29.320  13.282  -4.247  1.00  0.940          H  
ATOM   9853  HA  ILE A 647     -29.873  11.769  -1.790  1.00  0.960          H  
ATOM   9854  HB  ILE A 647     -27.475  11.840  -3.551  1.00  1.330          H  
ATOM   9855 1HG1 ILE A 647     -29.240  10.801  -4.625  1.00  1.330          H  
ATOM   9856 2HG1 ILE A 647     -28.104   9.600  -4.126  1.00  1.330          H  
ATOM   9857 1HG2 ILE A 647     -26.646   9.932  -2.385  1.00  1.330          H  
ATOM   9858 2HG2 ILE A 647     -26.783  11.316  -1.307  1.00  1.330          H  
ATOM   9859 3HG2 ILE A 647     -27.979  10.041  -1.242  1.00  1.330          H  
ATOM   9860 1HD1 ILE A 647     -30.387   8.828  -3.880  1.00  1.330          H  
ATOM   9861 2HD1 ILE A 647     -29.629   8.985  -2.322  1.00  1.330          H  
ATOM   9862 3HD1 ILE A 647     -30.740  10.171  -2.846  1.00  1.330          H  
ATOM   9863  N   PRO A 648     -28.599  13.195  -0.094  1.00  0.830          N  
ATOM   9864  CA  PRO A 648     -27.944  13.963   0.940  1.00  0.840          C  
ATOM   9865  C   PRO A 648     -26.443  13.803   0.839  1.00  0.810          C  
ATOM   9866  O   PRO A 648     -25.968  12.728   0.493  1.00  0.800          O  
ATOM   9867  CB  PRO A 648     -28.439  13.271   2.205  1.00  1.260          C  
ATOM   9868  CG  PRO A 648     -29.725  12.664   1.835  1.00  1.260          C  
ATOM   9869  CD  PRO A 648     -29.622  12.281   0.432  1.00  1.260          C  
ATOM   9870  HA  PRO A 648     -28.252  15.016   0.881  1.00  1.010          H  
ATOM   9871 1HB  PRO A 648     -27.699  12.538   2.547  1.00  1.510          H  
ATOM   9872 2HB  PRO A 648     -28.554  14.013   2.997  1.00  1.510          H  
ATOM   9873 1HG  PRO A 648     -29.891  11.777   2.401  1.00  1.510          H  
ATOM   9874 2HG  PRO A 648     -30.535  13.334   2.056  1.00  1.510          H  
ATOM   9875 1HD  PRO A 648     -29.329  11.241   0.336  1.00  1.510          H  
ATOM   9876 2HD  PRO A 648     -30.627  12.499   0.004  1.00  1.510          H  
ATOM   9877  N   LEU A 649     -25.683  14.838   1.179  1.00  0.820          N  
ATOM   9878  CA  LEU A 649     -24.221  14.743   1.141  1.00  0.810          C  
ATOM   9879  C   LEU A 649     -23.718  13.518   1.904  1.00  0.820          C  
ATOM   9880  O   LEU A 649     -22.750  12.873   1.501  1.00  0.870          O  
ATOM   9881  CB  LEU A 649     -23.573  16.023   1.686  1.00  1.140          C  
ATOM   9882  CG  LEU A 649     -22.004  16.089   1.655  1.00  1.140          C  
ATOM   9883  CD1 LEU A 649     -21.484  15.979   0.211  1.00  1.140          C  
ATOM   9884  CD2 LEU A 649     -21.555  17.414   2.279  1.00  1.140          C  
ATOM   9885  H   LEU A 649     -26.119  15.704   1.464  1.00  0.980          H  
ATOM   9886  HA  LEU A 649     -23.932  14.633   0.109  1.00  0.970          H  
ATOM   9887 1HB  LEU A 649     -23.950  16.867   1.115  1.00  1.370          H  
ATOM   9888 2HB  LEU A 649     -23.887  16.146   2.724  1.00  1.370          H  
ATOM   9889  HG  LEU A 649     -21.587  15.256   2.222  1.00  1.370          H  
ATOM   9890 1HD1 LEU A 649     -20.395  16.032   0.221  1.00  1.370          H  
ATOM   9891 2HD1 LEU A 649     -21.780  15.031  -0.225  1.00  1.370          H  
ATOM   9892 3HD1 LEU A 649     -21.881  16.798  -0.387  1.00  1.370          H  
ATOM   9893 1HD2 LEU A 649     -20.465  17.466   2.274  1.00  1.370          H  
ATOM   9894 2HD2 LEU A 649     -21.961  18.246   1.704  1.00  1.370          H  
ATOM   9895 3HD2 LEU A 649     -21.909  17.483   3.305  1.00  1.370          H  
ATOM   9896  N   GLN A 650     -24.371  13.226   3.024  1.00  0.830          N  
ATOM   9897  CA  GLN A 650     -24.045  12.110   3.896  1.00  0.860          C  
ATOM   9898  C   GLN A 650     -24.450  10.717   3.392  1.00  0.830          C  
ATOM   9899  O   GLN A 650     -24.079   9.723   4.010  1.00  0.830          O  
ATOM   9900  CB  GLN A 650     -24.661  12.338   5.288  1.00  1.190          C  
ATOM   9901  CG  GLN A 650     -26.169  12.350   5.395  1.00  1.190          C  
ATOM   9902  CD  GLN A 650     -26.752  13.719   5.178  1.00  1.190          C  
ATOM   9903  OE1 GLN A 650     -26.259  14.507   4.356  1.00  1.190          O  
ATOM   9904  NE2 GLN A 650     -27.794  14.024   5.923  1.00  1.190          N  
ATOM   9905  H   GLN A 650     -25.125  13.848   3.304  1.00  1.000          H  
ATOM   9906  HA  GLN A 650     -22.961  12.103   4.020  1.00  1.030          H  
ATOM   9907 1HB  GLN A 650     -24.344  11.544   5.939  1.00  1.430          H  
ATOM   9908 2HB  GLN A 650     -24.296  13.262   5.707  1.00  1.430          H  
ATOM   9909 1HG  GLN A 650     -26.601  11.673   4.664  1.00  1.430          H  
ATOM   9910 2HG  GLN A 650     -26.442  12.034   6.394  1.00  1.430          H  
ATOM   9911 1HE2 GLN A 650     -28.252  14.917   5.846  1.00  1.430          H  
ATOM   9912 2HE2 GLN A 650     -28.136  13.365   6.584  1.00  1.430          H  
ATOM   9913  N   ALA A 651     -25.260  10.608   2.342  1.00  0.860          N  
ATOM   9914  CA  ALA A 651     -25.745   9.284   1.935  1.00  0.890          C  
ATOM   9915  C   ALA A 651     -25.060   8.710   0.686  1.00  0.860          C  
ATOM   9916  O   ALA A 651     -25.256   9.191  -0.430  1.00  1.420          O  
ATOM   9917  CB  ALA A 651     -27.246   9.362   1.708  1.00  1.230          C  
ATOM   9918  H   ALA A 651     -25.518  11.438   1.800  1.00  1.030          H  
ATOM   9919  HA  ALA A 651     -25.549   8.587   2.745  1.00  1.070          H  
ATOM   9920 1HB  ALA A 651     -27.629   8.379   1.441  1.00  1.480          H  
ATOM   9921 2HB  ALA A 651     -27.737   9.712   2.614  1.00  1.480          H  
ATOM   9922 3HB  ALA A 651     -27.430  10.055   0.917  1.00  1.480          H  
ATOM   9923  N   ASP A 652     -24.273   7.649   0.873  1.00  1.070          N  
ATOM   9924  CA  ASP A 652     -23.573   6.986  -0.225  1.00  0.990          C  
ATOM   9925  C   ASP A 652     -24.367   5.822  -0.786  1.00  0.970          C  
ATOM   9926  O   ASP A 652     -24.732   4.889  -0.069  1.00  1.060          O  
ATOM   9927  CB  ASP A 652     -22.170   6.541   0.182  1.00  1.420          C  
ATOM   9928  CG  ASP A 652     -21.170   7.703   0.218  1.00  1.420          C  
ATOM   9929  OD1 ASP A 652     -21.238   8.544  -0.672  1.00  1.420          O  
ATOM   9930  OD2 ASP A 652     -20.286   7.724   1.060  1.00  1.420          O  
ATOM   9931  H   ASP A 652     -24.133   7.279   1.818  1.00  1.280          H  
ATOM   9932  HA  ASP A 652     -23.453   7.708  -1.032  1.00  1.190          H  
ATOM   9933 1HB  ASP A 652     -22.211   6.092   1.182  1.00  1.700          H  
ATOM   9934 2HB  ASP A 652     -21.818   5.774  -0.507  1.00  1.700          H  
ATOM   9935  N   PHE A 653     -24.696   5.899  -2.067  1.00  0.960          N  
ATOM   9936  CA  PHE A 653     -25.491   4.849  -2.706  1.00  0.920          C  
ATOM   9937  C   PHE A 653     -24.660   3.615  -2.992  1.00  0.960          C  
ATOM   9938  O   PHE A 653     -23.578   3.706  -3.577  1.00  1.040          O  
ATOM   9939  CB  PHE A 653     -26.124   5.360  -3.996  1.00  1.300          C  
ATOM   9940  CG  PHE A 653     -27.019   4.350  -4.732  1.00  1.300          C  
ATOM   9941  CD1 PHE A 653     -28.209   3.915  -4.166  1.00  1.300          C  
ATOM   9942  CD2 PHE A 653     -26.697   3.878  -6.011  1.00  1.300          C  
ATOM   9943  CE1 PHE A 653     -29.029   3.057  -4.831  1.00  1.300          C  
ATOM   9944  CE2 PHE A 653     -27.544   3.018  -6.679  1.00  1.300          C  
ATOM   9945  CZ  PHE A 653     -28.711   2.616  -6.081  1.00  1.300          C  
ATOM   9946  H   PHE A 653     -24.361   6.701  -2.590  1.00  1.150          H  
ATOM   9947  HA  PHE A 653     -26.287   4.548  -2.026  1.00  1.100          H  
ATOM   9948 1HB  PHE A 653     -26.705   6.250  -3.789  1.00  1.560          H  
ATOM   9949 2HB  PHE A 653     -25.327   5.649  -4.662  1.00  1.560          H  
ATOM   9950  HD1 PHE A 653     -28.489   4.252  -3.176  1.00  1.560          H  
ATOM   9951  HD2 PHE A 653     -25.775   4.194  -6.484  1.00  1.560          H  
ATOM   9952  HE1 PHE A 653     -29.938   2.719  -4.369  1.00  1.560          H  
ATOM   9953  HE2 PHE A 653     -27.291   2.654  -7.674  1.00  1.560          H  
ATOM   9954  HZ  PHE A 653     -29.384   1.935  -6.589  1.00  1.560          H  
ATOM   9955  N   ILE A 654     -25.174   2.466  -2.573  1.00  0.920          N  
ATOM   9956  CA  ILE A 654     -24.537   1.179  -2.782  1.00  0.970          C  
ATOM   9957  C   ILE A 654     -25.165   0.473  -3.972  1.00  0.900          C  
ATOM   9958  O   ILE A 654     -24.477  -0.060  -4.848  1.00  1.310          O  
ATOM   9959  CB  ILE A 654     -24.646   0.327  -1.504  1.00  1.340          C  
ATOM   9960  CG1 ILE A 654     -23.858   1.026  -0.386  1.00  1.340          C  
ATOM   9961  CG2 ILE A 654     -24.143  -1.085  -1.750  1.00  1.340          C  
ATOM   9962  CD1 ILE A 654     -24.080   0.471   0.995  1.00  1.340          C  
ATOM   9963  H   ILE A 654     -26.068   2.465  -2.079  1.00  1.100          H  
ATOM   9964  HA  ILE A 654     -23.481   1.345  -2.990  1.00  1.160          H  
ATOM   9965  HB  ILE A 654     -25.678   0.285  -1.194  1.00  1.610          H  
ATOM   9966 1HG1 ILE A 654     -22.791   0.944  -0.627  1.00  1.610          H  
ATOM   9967 2HG1 ILE A 654     -24.122   2.085  -0.369  1.00  1.610          H  
ATOM   9968 1HG2 ILE A 654     -24.228  -1.681  -0.856  1.00  1.610          H  
ATOM   9969 2HG2 ILE A 654     -24.733  -1.551  -2.535  1.00  1.610          H  
ATOM   9970 3HG2 ILE A 654     -23.092  -1.041  -2.060  1.00  1.610          H  
ATOM   9971 1HD1 ILE A 654     -23.476   1.021   1.673  1.00  1.610          H  
ATOM   9972 2HD1 ILE A 654     -25.114   0.579   1.273  1.00  1.610          H  
ATOM   9973 3HD1 ILE A 654     -23.799  -0.569   1.045  1.00  1.610          H  
ATOM   9974  N   GLY A 655     -26.478   0.387  -3.996  1.00  0.890          N  
ATOM   9975  CA  GLY A 655     -27.091  -0.319  -5.113  1.00  0.800          C  
ATOM   9976  C   GLY A 655     -28.560  -0.613  -4.923  1.00  0.840          C  
ATOM   9977  O   GLY A 655     -29.180  -0.172  -3.948  1.00  0.940          O  
ATOM   9978  H   GLY A 655     -27.022   0.814  -3.242  1.00  1.070          H  
ATOM   9979 1HA  GLY A 655     -26.951   0.256  -6.024  1.00  0.960          H  
ATOM   9980 2HA  GLY A 655     -26.563  -1.264  -5.266  1.00  0.960          H  
ATOM   9981  N   VAL A 656     -29.129  -1.330  -5.889  1.00  0.830          N  
ATOM   9982  CA  VAL A 656     -30.526  -1.701  -5.806  1.00  0.850          C  
ATOM   9983  C   VAL A 656     -30.551  -2.945  -4.923  1.00  0.850          C  
ATOM   9984  O   VAL A 656     -29.636  -3.763  -4.981  1.00  0.880          O  
ATOM   9985  CB  VAL A 656     -31.139  -1.977  -7.205  1.00  1.180          C  
ATOM   9986  CG1 VAL A 656     -30.608  -3.289  -7.815  1.00  1.180          C  
ATOM   9987  CG2 VAL A 656     -32.660  -1.978  -7.111  1.00  1.180          C  
ATOM   9988  H   VAL A 656     -28.560  -1.638  -6.662  1.00  1.000          H  
ATOM   9989  HA  VAL A 656     -31.101  -0.911  -5.325  1.00  1.020          H  
ATOM   9990  HB  VAL A 656     -30.835  -1.169  -7.875  1.00  1.420          H  
ATOM   9991 1HG1 VAL A 656     -31.044  -3.420  -8.810  1.00  1.420          H  
ATOM   9992 2HG1 VAL A 656     -29.526  -3.253  -7.895  1.00  1.420          H  
ATOM   9993 3HG1 VAL A 656     -30.897  -4.134  -7.190  1.00  1.420          H  
ATOM   9994 1HG2 VAL A 656     -33.071  -2.127  -8.099  1.00  1.420          H  
ATOM   9995 2HG2 VAL A 656     -33.000  -2.785  -6.456  1.00  1.420          H  
ATOM   9996 3HG2 VAL A 656     -33.006  -1.021  -6.714  1.00  1.420          H  
ATOM   9997  N   VAL A 657     -31.560  -3.060  -4.090  1.00  0.860          N  
ATOM   9998  CA  VAL A 657     -31.693  -4.194  -3.204  1.00  0.870          C  
ATOM   9999  C   VAL A 657     -32.071  -5.463  -3.969  1.00  0.890          C  
ATOM  10000  O   VAL A 657     -33.053  -5.472  -4.707  1.00  0.900          O  
ATOM  10001  CB  VAL A 657     -32.750  -3.858  -2.137  1.00  1.210          C  
ATOM  10002  CG1 VAL A 657     -33.042  -5.025  -1.244  1.00  1.210          C  
ATOM  10003  CG2 VAL A 657     -32.228  -2.706  -1.296  1.00  1.210          C  
ATOM  10004  H   VAL A 657     -32.273  -2.322  -4.095  1.00  1.030          H  
ATOM  10005  HA  VAL A 657     -30.733  -4.360  -2.711  1.00  1.040          H  
ATOM  10006  HB  VAL A 657     -33.674  -3.572  -2.635  1.00  1.460          H  
ATOM  10007 1HG1 VAL A 657     -33.784  -4.741  -0.501  1.00  1.460          H  
ATOM  10008 2HG1 VAL A 657     -33.424  -5.868  -1.819  1.00  1.460          H  
ATOM  10009 3HG1 VAL A 657     -32.122  -5.302  -0.745  1.00  1.460          H  
ATOM  10010 1HG2 VAL A 657     -32.968  -2.448  -0.560  1.00  1.460          H  
ATOM  10011 2HG2 VAL A 657     -31.312  -3.012  -0.800  1.00  1.460          H  
ATOM  10012 3HG2 VAL A 657     -32.018  -1.845  -1.919  1.00  1.460          H  
ATOM  10013  N   ARG A 658     -31.306  -6.541  -3.765  1.00  0.910          N  
ATOM  10014  CA  ARG A 658     -31.549  -7.822  -4.439  1.00  0.940          C  
ATOM  10015  C   ARG A 658     -31.774  -9.010  -3.497  1.00  0.970          C  
ATOM  10016  O   ARG A 658     -31.630 -10.160  -3.909  1.00  1.020          O  
ATOM  10017  CB  ARG A 658     -30.395  -8.183  -5.363  1.00  1.300          C  
ATOM  10018  CG  ARG A 658     -30.189  -7.284  -6.573  1.00  1.300          C  
ATOM  10019  CD  ARG A 658     -29.084  -7.805  -7.439  1.00  1.300          C  
ATOM  10020  NE  ARG A 658     -29.418  -9.157  -7.961  1.00  1.300          N  
ATOM  10021  CZ  ARG A 658     -28.601  -9.973  -8.683  1.00  1.300          C  
ATOM  10022  NH1 ARG A 658     -27.392  -9.591  -9.014  1.00  1.300          N  
ATOM  10023  NH2 ARG A 658     -29.035 -11.170  -9.054  1.00  1.300          N  
ATOM  10024  H   ARG A 658     -30.511  -6.453  -3.145  1.00  1.090          H  
ATOM  10025  HA  ARG A 658     -32.447  -7.708  -5.050  1.00  1.130          H  
ATOM  10026 1HB  ARG A 658     -29.468  -8.166  -4.794  1.00  1.560          H  
ATOM  10027 2HB  ARG A 658     -30.530  -9.197  -5.723  1.00  1.560          H  
ATOM  10028 1HG  ARG A 658     -31.099  -7.238  -7.156  1.00  1.560          H  
ATOM  10029 2HG  ARG A 658     -29.922  -6.279  -6.237  1.00  1.560          H  
ATOM  10030 1HD  ARG A 658     -28.935  -7.129  -8.282  1.00  1.560          H  
ATOM  10031 2HD  ARG A 658     -28.166  -7.873  -6.854  1.00  1.560          H  
ATOM  10032  HE  ARG A 658     -30.335  -9.513  -7.734  1.00  1.560          H  
ATOM  10033 1HH1 ARG A 658     -27.062  -8.684  -8.742  1.00  1.560          H  
ATOM  10034 2HH1 ARG A 658     -26.771 -10.210  -9.575  1.00  1.560          H  
ATOM  10035 1HH2 ARG A 658     -29.959 -11.477  -8.793  1.00  1.560          H  
ATOM  10036 2HH2 ARG A 658     -28.428 -11.784  -9.587  1.00  1.560          H  
ATOM  10037  N   ASN A 659     -32.115  -8.748  -2.241  1.00  0.970          N  
ATOM  10038  CA  ASN A 659     -32.321  -9.815  -1.261  1.00  1.000          C  
ATOM  10039  C   ASN A 659     -33.743  -9.830  -0.703  1.00  1.010          C  
ATOM  10040  O   ASN A 659     -33.969 -10.221   0.443  1.00  1.050          O  
ATOM  10041  CB  ASN A 659     -31.292  -9.705  -0.160  1.00  1.390          C  
ATOM  10042  CG  ASN A 659     -31.408  -8.439   0.582  1.00  1.390          C  
ATOM  10043  OD1 ASN A 659     -32.148  -7.542   0.170  1.00  1.390          O  
ATOM  10044  ND2 ASN A 659     -30.690  -8.324   1.669  1.00  1.390          N  
ATOM  10045  H   ASN A 659     -32.230  -7.785  -1.945  1.00  1.160          H  
ATOM  10046  HA  ASN A 659     -32.172 -10.773  -1.757  1.00  1.200          H  
ATOM  10047 1HB  ASN A 659     -31.408 -10.536   0.535  1.00  1.670          H  
ATOM  10048 2HB  ASN A 659     -30.293  -9.771  -0.590  1.00  1.670          H  
ATOM  10049 1HD2 ASN A 659     -30.731  -7.483   2.209  1.00  1.670          H  
ATOM  10050 2HD2 ASN A 659     -30.103  -9.078   1.961  1.00  1.670          H  
ATOM  10051  N   ASN A 660     -34.692  -9.387  -1.518  1.00  0.970          N  
ATOM  10052  CA  ASN A 660     -36.101  -9.319  -1.159  1.00  0.980          C  
ATOM  10053  C   ASN A 660     -36.939  -9.537  -2.408  1.00  0.970          C  
ATOM  10054  O   ASN A 660     -36.892  -8.729  -3.335  1.00  0.910          O  
ATOM  10055  CB  ASN A 660     -36.412  -7.992  -0.507  1.00  1.370          C  
ATOM  10056  CG  ASN A 660     -37.825  -7.878   0.030  1.00  1.370          C  
ATOM  10057  OD1 ASN A 660     -38.797  -8.443  -0.509  1.00  1.370          O  
ATOM  10058  ND2 ASN A 660     -37.960  -7.124   1.104  1.00  1.370          N  
ATOM  10059  H   ASN A 660     -34.415  -9.087  -2.443  1.00  1.160          H  
ATOM  10060  HA  ASN A 660     -36.333 -10.129  -0.463  1.00  1.180          H  
ATOM  10061 1HB  ASN A 660     -35.705  -7.812   0.306  1.00  1.640          H  
ATOM  10062 2HB  ASN A 660     -36.257  -7.234  -1.243  1.00  1.640          H  
ATOM  10063 1HD2 ASN A 660     -38.864  -6.991   1.518  1.00  1.640          H  
ATOM  10064 2HD2 ASN A 660     -37.157  -6.681   1.509  1.00  1.640          H  
ATOM  10065  N   GLU A 661     -37.668 -10.649  -2.463  1.00  1.040          N  
ATOM  10066  CA  GLU A 661     -38.434 -11.035  -3.649  1.00  1.050          C  
ATOM  10067  C   GLU A 661     -39.527 -10.041  -4.039  1.00  1.010          C  
ATOM  10068  O   GLU A 661     -40.049 -10.091  -5.152  1.00  1.010          O  
ATOM  10069  CB  GLU A 661     -39.055 -12.430  -3.454  1.00  1.470          C  
ATOM  10070  CG  GLU A 661     -40.144 -12.553  -2.352  1.00  1.470          C  
ATOM  10071  CD  GLU A 661     -39.591 -12.808  -0.971  1.00  1.470          C  
ATOM  10072  OE1 GLU A 661     -38.442 -12.497  -0.742  1.00  1.470          O  
ATOM  10073  OE2 GLU A 661     -40.314 -13.314  -0.147  1.00  1.470          O  
ATOM  10074  H   GLU A 661     -37.688 -11.274  -1.650  1.00  1.250          H  
ATOM  10075  HA  GLU A 661     -37.736 -11.095  -4.485  1.00  1.260          H  
ATOM  10076 1HB  GLU A 661     -39.508 -12.750  -4.392  1.00  1.760          H  
ATOM  10077 2HB  GLU A 661     -38.267 -13.143  -3.218  1.00  1.760          H  
ATOM  10078 1HG  GLU A 661     -40.754 -11.657  -2.324  1.00  1.760          H  
ATOM  10079 2HG  GLU A 661     -40.798 -13.381  -2.620  1.00  1.760          H  
ATOM  10080  N   ALA A 662     -39.911  -9.163  -3.115  1.00  0.990          N  
ATOM  10081  CA  ALA A 662     -40.939  -8.172  -3.382  1.00  0.960          C  
ATOM  10082  C   ALA A 662     -40.378  -6.924  -4.059  1.00  0.900          C  
ATOM  10083  O   ALA A 662     -41.137  -6.013  -4.399  1.00  0.890          O  
ATOM  10084  CB  ALA A 662     -41.623  -7.768  -2.089  1.00  1.360          C  
ATOM  10085  H   ALA A 662     -39.445  -9.160  -2.205  1.00  1.190          H  
ATOM  10086  HA  ALA A 662     -41.672  -8.622  -4.050  1.00  1.150          H  
ATOM  10087 1HB  ALA A 662     -42.412  -7.050  -2.306  1.00  1.630          H  
ATOM  10088 2HB  ALA A 662     -42.050  -8.651  -1.613  1.00  1.630          H  
ATOM  10089 3HB  ALA A 662     -40.893  -7.313  -1.426  1.00  1.630          H  
ATOM  10090  N   LEU A 663     -39.055  -6.850  -4.212  1.00  0.880          N  
ATOM  10091  CA  LEU A 663     -38.430  -5.657  -4.756  1.00  0.830          C  
ATOM  10092  C   LEU A 663     -37.821  -5.862  -6.137  1.00  0.830          C  
ATOM  10093  O   LEU A 663     -36.972  -6.727  -6.350  1.00  0.860          O  
ATOM  10094  CB  LEU A 663     -37.395  -5.162  -3.741  1.00  1.180          C  
ATOM  10095  CG  LEU A 663     -37.980  -4.842  -2.309  1.00  1.180          C  
ATOM  10096  CD1 LEU A 663     -36.871  -4.348  -1.397  1.00  1.180          C  
ATOM  10097  CD2 LEU A 663     -39.098  -3.808  -2.388  1.00  1.180          C  
ATOM  10098  H   LEU A 663     -38.458  -7.639  -3.947  1.00  1.060          H  
ATOM  10099  HA  LEU A 663     -39.193  -4.900  -4.883  1.00  1.000          H  
ATOM  10100 1HB  LEU A 663     -36.665  -5.964  -3.609  1.00  1.420          H  
ATOM  10101 2HB  LEU A 663     -36.874  -4.316  -4.129  1.00  1.420          H  
ATOM  10102  HG  LEU A 663     -38.378  -5.760  -1.886  1.00  1.420          H  
ATOM  10103 1HD1 LEU A 663     -37.274  -4.160  -0.406  1.00  1.420          H  
ATOM  10104 2HD1 LEU A 663     -36.087  -5.073  -1.327  1.00  1.420          H  
ATOM  10105 3HD1 LEU A 663     -36.473  -3.449  -1.786  1.00  1.420          H  
ATOM  10106 1HD2 LEU A 663     -39.474  -3.630  -1.396  1.00  1.420          H  
ATOM  10107 2HD2 LEU A 663     -38.715  -2.895  -2.791  1.00  1.420          H  
ATOM  10108 3HD2 LEU A 663     -39.918  -4.151  -3.000  1.00  1.420          H  
ATOM  10109  N   ALA A 664     -38.288  -5.056  -7.091  1.00  0.810          N  
ATOM  10110  CA  ALA A 664     -37.855  -5.137  -8.480  1.00  0.800          C  
ATOM  10111  C   ALA A 664     -36.373  -4.871  -8.621  1.00  0.790          C  
ATOM  10112  O   ALA A 664     -35.836  -3.915  -8.058  1.00  0.790          O  
ATOM  10113  CB  ALA A 664     -38.626  -4.138  -9.348  1.00  1.120          C  
ATOM  10114  H   ALA A 664     -38.986  -4.365  -6.821  1.00  0.970          H  
ATOM  10115  HA  ALA A 664     -38.055  -6.147  -8.835  1.00  0.960          H  
ATOM  10116 1HB  ALA A 664     -38.303  -4.235 -10.384  1.00  1.350          H  
ATOM  10117 2HB  ALA A 664     -39.692  -4.345  -9.276  1.00  1.350          H  
ATOM  10118 3HB  ALA A 664     -38.439  -3.131  -9.013  1.00  1.350          H  
ATOM  10119  N   ARG A 665     -35.720  -5.633  -9.487  1.00  0.800          N  
ATOM  10120  CA  ARG A 665     -34.302  -5.426  -9.731  1.00  0.840          C  
ATOM  10121  C   ARG A 665     -34.103  -4.319 -10.746  1.00  0.840          C  
ATOM  10122  O   ARG A 665     -33.698  -4.562 -11.883  1.00  1.040          O  
ATOM  10123  CB  ARG A 665     -33.645  -6.702 -10.233  1.00  1.160          C  
ATOM  10124  CG  ARG A 665     -33.611  -7.839  -9.222  1.00  1.160          C  
ATOM  10125  CD  ARG A 665     -32.908  -9.046  -9.749  1.00  1.160          C  
ATOM  10126  NE  ARG A 665     -33.661  -9.734 -10.811  1.00  1.160          N  
ATOM  10127  CZ  ARG A 665     -33.153 -10.697 -11.629  1.00  1.160          C  
ATOM  10128  NH1 ARG A 665     -31.911 -11.081 -11.544  1.00  1.160          N  
ATOM  10129  NH2 ARG A 665     -33.889 -11.284 -12.541  1.00  1.160          N  
ATOM  10130  H   ARG A 665     -36.206  -6.389  -9.947  1.00  0.960          H  
ATOM  10131  HA  ARG A 665     -33.825  -5.130  -8.794  1.00  1.010          H  
ATOM  10132 1HB  ARG A 665     -34.168  -7.055 -11.119  1.00  1.390          H  
ATOM  10133 2HB  ARG A 665     -32.616  -6.488 -10.524  1.00  1.390          H  
ATOM  10134 1HG  ARG A 665     -33.106  -7.503  -8.323  1.00  1.390          H  
ATOM  10135 2HG  ARG A 665     -34.632  -8.124  -8.969  1.00  1.390          H  
ATOM  10136 1HD  ARG A 665     -31.945  -8.735 -10.155  1.00  1.390          H  
ATOM  10137 2HD  ARG A 665     -32.747  -9.748  -8.931  1.00  1.390          H  
ATOM  10138  HE  ARG A 665     -34.634  -9.487 -10.930  1.00  1.390          H  
ATOM  10139 1HH1 ARG A 665     -31.288 -10.673 -10.876  1.00  1.390          H  
ATOM  10140 2HH1 ARG A 665     -31.588 -11.812 -12.202  1.00  1.390          H  
ATOM  10141 1HH2 ARG A 665     -34.858 -11.039 -12.666  1.00  1.390          H  
ATOM  10142 2HH2 ARG A 665     -33.432 -12.006 -13.130  1.00  1.390          H  
ATOM  10143  N   LEU A 666     -34.405  -3.108 -10.322  1.00  0.830          N  
ATOM  10144  CA  LEU A 666     -34.305  -1.951 -11.186  1.00  0.850          C  
ATOM  10145  C   LEU A 666     -32.845  -1.678 -11.461  1.00  0.860          C  
ATOM  10146  O   LEU A 666     -32.002  -1.822 -10.578  1.00  0.890          O  
ATOM  10147  CB  LEU A 666     -34.885  -0.690 -10.525  1.00  1.180          C  
ATOM  10148  CG  LEU A 666     -36.378  -0.661 -10.158  1.00  1.180          C  
ATOM  10149  CD1 LEU A 666     -36.669   0.684  -9.459  1.00  1.180          C  
ATOM  10150  CD2 LEU A 666     -37.258  -0.835 -11.383  1.00  1.180          C  
ATOM  10151  H   LEU A 666     -34.763  -3.046  -9.367  1.00  1.000          H  
ATOM  10152  HA  LEU A 666     -34.802  -2.157 -12.131  1.00  1.020          H  
ATOM  10153 1HB  LEU A 666     -34.336  -0.522  -9.605  1.00  1.420          H  
ATOM  10154 2HB  LEU A 666     -34.690   0.150 -11.187  1.00  1.420          H  
ATOM  10155  HG  LEU A 666     -36.583  -1.465  -9.458  1.00  1.420          H  
ATOM  10156 1HD1 LEU A 666     -37.718   0.719  -9.156  1.00  1.420          H  
ATOM  10157 2HD1 LEU A 666     -36.032   0.786  -8.580  1.00  1.420          H  
ATOM  10158 3HD1 LEU A 666     -36.463   1.505 -10.146  1.00  1.420          H  
ATOM  10159 1HD2 LEU A 666     -38.292  -0.808 -11.069  1.00  1.420          H  
ATOM  10160 2HD2 LEU A 666     -37.069  -0.027 -12.100  1.00  1.420          H  
ATOM  10161 3HD2 LEU A 666     -37.056  -1.791 -11.857  1.00  1.420          H  
ATOM  10162  N   SER A 667     -32.538  -1.241 -12.671  1.00  0.870          N  
ATOM  10163  CA  SER A 667     -31.169  -0.866 -12.965  1.00  0.860          C  
ATOM  10164  C   SER A 667     -30.937   0.548 -12.476  1.00  0.810          C  
ATOM  10165  O   SER A 667     -31.478   1.515 -13.032  1.00  0.810          O  
ATOM  10166  CB  SER A 667     -30.892  -0.958 -14.451  1.00  1.210          C  
ATOM  10167  OG  SER A 667     -29.603  -0.502 -14.742  1.00  1.210          O  
ATOM  10168  H   SER A 667     -33.252  -1.170 -13.378  1.00  1.040          H  
ATOM  10169  HA  SER A 667     -30.492  -1.537 -12.433  1.00  1.030          H  
ATOM  10170 1HB  SER A 667     -30.997  -1.993 -14.776  1.00  1.450          H  
ATOM  10171 2HB  SER A 667     -31.625  -0.365 -14.998  1.00  1.450          H  
ATOM  10172  HG  SER A 667     -29.495  -0.608 -15.692  1.00  1.450          H  
ATOM  10173  N   CYS A 668     -30.172   0.651 -11.390  1.00  0.870          N  
ATOM  10174  CA  CYS A 668     -29.931   1.919 -10.718  1.00  0.850          C  
ATOM  10175  C   CYS A 668     -28.448   2.248 -10.647  1.00  0.870          C  
ATOM  10176  O   CYS A 668     -27.611   1.363 -10.450  1.00  0.950          O  
ATOM  10177  CB  CYS A 668     -30.486   1.879  -9.296  1.00  1.200          C  
ATOM  10178  SG  CYS A 668     -32.263   1.570  -9.194  1.00  1.200          S  
ATOM  10179  H   CYS A 668     -29.774  -0.196 -11.008  1.00  1.040          H  
ATOM  10180  HA  CYS A 668     -30.433   2.708 -11.273  1.00  1.020          H  
ATOM  10181 1HB  CYS A 668     -29.976   1.100  -8.733  1.00  1.440          H  
ATOM  10182 2HB  CYS A 668     -30.279   2.829  -8.804  1.00  1.440          H  
ATOM  10183  N   ALA A 669     -28.141   3.538 -10.698  1.00  0.860          N  
ATOM  10184  CA  ALA A 669     -26.769   4.010 -10.534  1.00  0.950          C  
ATOM  10185  C   ALA A 669     -26.739   5.399  -9.920  1.00  0.820          C  
ATOM  10186  O   ALA A 669     -27.713   6.152  -9.987  1.00  0.770          O  
ATOM  10187  CB  ALA A 669     -26.050   4.033 -11.865  1.00  1.290          C  
ATOM  10188  H   ALA A 669     -28.899   4.194 -10.916  1.00  1.030          H  
ATOM  10189  HA  ALA A 669     -26.252   3.330  -9.860  1.00  1.140          H  
ATOM  10190 1HB  ALA A 669     -25.022   4.368 -11.725  1.00  1.550          H  
ATOM  10191 2HB  ALA A 669     -26.050   3.032 -12.303  1.00  1.550          H  
ATOM  10192 3HB  ALA A 669     -26.567   4.719 -12.519  1.00  1.550          H  
ATOM  10193  N   PHE A 670     -25.609   5.746  -9.318  1.00  0.840          N  
ATOM  10194  CA  PHE A 670     -25.448   7.069  -8.733  1.00  0.770          C  
ATOM  10195  C   PHE A 670     -24.599   7.985  -9.599  1.00  0.820          C  
ATOM  10196  O   PHE A 670     -23.515   7.608 -10.055  1.00  0.880          O  
ATOM  10197  CB  PHE A 670     -24.859   6.933  -7.341  1.00  1.110          C  
ATOM  10198  CG  PHE A 670     -24.587   8.197  -6.647  1.00  1.110          C  
ATOM  10199  CD1 PHE A 670     -25.613   8.942  -6.121  1.00  1.110          C  
ATOM  10200  CD2 PHE A 670     -23.294   8.641  -6.487  1.00  1.110          C  
ATOM  10201  CE1 PHE A 670     -25.357  10.100  -5.466  1.00  1.110          C  
ATOM  10202  CE2 PHE A 670     -23.041   9.800  -5.821  1.00  1.110          C  
ATOM  10203  CZ  PHE A 670     -24.071  10.528  -5.313  1.00  1.110          C  
ATOM  10204  H   PHE A 670     -24.839   5.092  -9.284  1.00  1.010          H  
ATOM  10205  HA  PHE A 670     -26.430   7.526  -8.637  1.00  0.920          H  
ATOM  10206 1HB  PHE A 670     -25.566   6.403  -6.751  1.00  1.330          H  
ATOM  10207 2HB  PHE A 670     -23.943   6.348  -7.375  1.00  1.330          H  
ATOM  10208  HD1 PHE A 670     -26.635   8.602  -6.239  1.00  1.330          H  
ATOM  10209  HD2 PHE A 670     -22.470   8.054  -6.899  1.00  1.330          H  
ATOM  10210  HE1 PHE A 670     -26.172  10.677  -5.062  1.00  1.330          H  
ATOM  10211  HE2 PHE A 670     -22.016  10.145  -5.695  1.00  1.330          H  
ATOM  10212  HZ  PHE A 670     -23.861  11.443  -4.789  1.00  1.330          H  
ATOM  10213  N   LYS A 671     -25.108   9.194  -9.811  1.00  0.830          N  
ATOM  10214  CA  LYS A 671     -24.433  10.204 -10.605  1.00  0.870          C  
ATOM  10215  C   LYS A 671     -24.188  11.492  -9.817  1.00  0.890          C  
ATOM  10216  O   LYS A 671     -24.991  11.901  -8.971  1.00  0.910          O  
ATOM  10217  CB  LYS A 671     -25.257  10.497 -11.866  1.00  1.200          C  
ATOM  10218  CG  LYS A 671     -25.400   9.288 -12.821  1.00  1.200          C  
ATOM  10219  CD  LYS A 671     -26.172   9.651 -14.101  1.00  1.200          C  
ATOM  10220  CE  LYS A 671     -26.307   8.443 -15.036  1.00  1.200          C  
ATOM  10221  NZ  LYS A 671     -27.053   8.773 -16.308  1.00  1.200          N  
ATOM  10222  H   LYS A 671     -26.023   9.394  -9.402  1.00  1.000          H  
ATOM  10223  HA  LYS A 671     -23.462   9.812 -10.902  1.00  1.040          H  
ATOM  10224 1HB  LYS A 671     -26.258  10.814 -11.574  1.00  1.440          H  
ATOM  10225 2HB  LYS A 671     -24.802  11.315 -12.424  1.00  1.440          H  
ATOM  10226 1HG  LYS A 671     -24.408   8.921 -13.088  1.00  1.440          H  
ATOM  10227 2HG  LYS A 671     -25.932   8.487 -12.304  1.00  1.440          H  
ATOM  10228 1HD  LYS A 671     -27.168  10.012 -13.838  1.00  1.440          H  
ATOM  10229 2HD  LYS A 671     -25.644  10.447 -14.633  1.00  1.440          H  
ATOM  10230 1HE  LYS A 671     -25.312   8.090 -15.297  1.00  1.440          H  
ATOM  10231 2HE  LYS A 671     -26.837   7.650 -14.510  1.00  1.440          H  
ATOM  10232 1HZ  LYS A 671     -27.113   7.933 -16.907  1.00  1.440          H  
ATOM  10233 2HZ  LYS A 671     -27.988   9.091 -16.092  1.00  1.440          H  
ATOM  10234 3HZ  LYS A 671     -26.563   9.501 -16.815  1.00  1.440          H  
ATOM  10235  N   THR A 672     -23.089  12.171 -10.156  1.00  0.920          N  
ATOM  10236  CA  THR A 672     -22.721  13.450  -9.549  1.00  0.980          C  
ATOM  10237  C   THR A 672     -22.523  14.544 -10.590  1.00  0.920          C  
ATOM  10238  O   THR A 672     -21.688  15.440 -10.429  1.00  1.120          O  
ATOM  10239  CB  THR A 672     -21.446  13.326  -8.705  1.00  1.350          C  
ATOM  10240  OG1 THR A 672     -20.368  12.845  -9.526  1.00  1.350          O  
ATOM  10241  CG2 THR A 672     -21.695  12.358  -7.581  1.00  1.350          C  
ATOM  10242  H   THR A 672     -22.457  11.778 -10.842  1.00  1.100          H  
ATOM  10243  HA  THR A 672     -23.534  13.750  -8.902  1.00  1.180          H  
ATOM  10244  HB  THR A 672     -21.183  14.299  -8.289  1.00  1.620          H  
ATOM  10245  HG1 THR A 672     -20.070  13.571 -10.092  1.00  1.620          H  
ATOM  10246 1HG2 THR A 672     -20.799  12.269  -6.973  1.00  1.620          H  
ATOM  10247 2HG2 THR A 672     -22.519  12.730  -6.969  1.00  1.620          H  
ATOM  10248 3HG2 THR A 672     -21.952  11.389  -7.989  1.00  1.620          H  
ATOM  10249  N   GLU A 673     -23.235  14.431 -11.696  1.00  1.100          N  
ATOM  10250  CA  GLU A 673     -23.131  15.385 -12.793  1.00  1.080          C  
ATOM  10251  C   GLU A 673     -23.524  16.802 -12.373  1.00  1.200          C  
ATOM  10252  O   GLU A 673     -24.457  17.000 -11.603  1.00  2.030          O  
ATOM  10253  CB  GLU A 673     -24.032  14.933 -13.943  1.00  1.520          C  
ATOM  10254  CG  GLU A 673     -23.581  13.639 -14.626  1.00  1.520          C  
ATOM  10255  CD  GLU A 673     -24.507  13.199 -15.736  1.00  1.520          C  
ATOM  10256  OE1 GLU A 673     -25.450  13.903 -16.009  1.00  1.520          O  
ATOM  10257  OE2 GLU A 673     -24.284  12.147 -16.290  1.00  1.520          O  
ATOM  10258  H   GLU A 673     -23.893  13.667 -11.758  1.00  1.320          H  
ATOM  10259  HA  GLU A 673     -22.095  15.402 -13.136  1.00  1.300          H  
ATOM  10260 1HB  GLU A 673     -25.043  14.775 -13.566  1.00  1.820          H  
ATOM  10261 2HB  GLU A 673     -24.084  15.722 -14.695  1.00  1.820          H  
ATOM  10262 1HG  GLU A 673     -22.588  13.796 -15.043  1.00  1.820          H  
ATOM  10263 2HG  GLU A 673     -23.507  12.851 -13.881  1.00  1.820          H  
ATOM  10264  N   ASN A 674     -22.804  17.800 -12.871  1.00  1.080          N  
ATOM  10265  CA  ASN A 674     -23.132  19.203 -12.610  1.00  1.040          C  
ATOM  10266  C   ASN A 674     -23.289  19.546 -11.120  1.00  1.190          C  
ATOM  10267  O   ASN A 674     -24.186  20.296 -10.737  1.00  1.580          O  
ATOM  10268  CB  ASN A 674     -24.380  19.585 -13.380  1.00  1.470          C  
ATOM  10269  CG  ASN A 674     -24.181  19.463 -14.862  1.00  1.470          C  
ATOM  10270  OD1 ASN A 674     -23.120  19.811 -15.399  1.00  1.470          O  
ATOM  10271  ND2 ASN A 674     -25.181  18.968 -15.540  1.00  1.470          N  
ATOM  10272  H   ASN A 674     -22.028  17.580 -13.482  1.00  1.300          H  
ATOM  10273  HA  ASN A 674     -22.308  19.812 -12.983  1.00  1.250          H  
ATOM  10274 1HB  ASN A 674     -25.217  18.953 -13.080  1.00  1.770          H  
ATOM  10275 2HB  ASN A 674     -24.650  20.614 -13.149  1.00  1.770          H  
ATOM  10276 1HD2 ASN A 674     -25.109  18.856 -16.532  1.00  1.770          H  
ATOM  10277 2HD2 ASN A 674     -26.019  18.693 -15.067  1.00  1.770          H  
ATOM  10278  N   GLN A 675     -22.395  19.006 -10.296  1.00  1.230          N  
ATOM  10279  CA  GLN A 675     -22.326  19.222  -8.847  1.00  1.430          C  
ATOM  10280  C   GLN A 675     -23.489  18.676  -8.007  1.00  1.290          C  
ATOM  10281  O   GLN A 675     -23.593  19.025  -6.828  1.00  1.480          O  
ATOM  10282  CB  GLN A 675     -22.189  20.722  -8.529  1.00  1.920          C  
ATOM  10283  CG  GLN A 675     -21.015  21.413  -9.197  1.00  1.920          C  
ATOM  10284  CD  GLN A 675     -19.705  20.836  -8.770  1.00  1.920          C  
ATOM  10285  OE1 GLN A 675     -19.382  20.797  -7.582  1.00  1.920          O  
ATOM  10286  NE2 GLN A 675     -18.930  20.371  -9.737  1.00  1.920          N  
ATOM  10287  H   GLN A 675     -21.700  18.393 -10.704  1.00  1.480          H  
ATOM  10288  HA  GLN A 675     -21.426  18.720  -8.491  1.00  1.720          H  
ATOM  10289 1HB  GLN A 675     -23.099  21.253  -8.789  1.00  2.310          H  
ATOM  10290 2HB  GLN A 675     -22.055  20.841  -7.454  1.00  2.310          H  
ATOM  10291 1HG  GLN A 675     -21.101  21.312 -10.275  1.00  2.310          H  
ATOM  10292 2HG  GLN A 675     -21.028  22.466  -8.921  1.00  2.310          H  
ATOM  10293 1HE2 GLN A 675     -18.038  19.972  -9.515  1.00  2.310          H  
ATOM  10294 2HE2 GLN A 675     -19.226  20.427 -10.690  1.00  2.310          H  
ATOM  10295  N   THR A 676     -24.327  17.796  -8.558  1.00  1.040          N  
ATOM  10296  CA  THR A 676     -25.397  17.212  -7.750  1.00  0.920          C  
ATOM  10297  C   THR A 676     -24.995  15.840  -7.252  1.00  0.860          C  
ATOM  10298  O   THR A 676     -23.836  15.435  -7.350  1.00  0.940          O  
ATOM  10299  CB  THR A 676     -26.760  17.086  -8.495  1.00  1.340          C  
ATOM  10300  OG1 THR A 676     -27.784  16.800  -7.521  1.00  1.340          O  
ATOM  10301  CG2 THR A 676     -26.768  15.909  -9.536  1.00  1.340          C  
ATOM  10302  H   THR A 676     -24.247  17.568  -9.554  1.00  1.250          H  
ATOM  10303  HA  THR A 676     -25.561  17.847  -6.881  1.00  1.100          H  
ATOM  10304  HB  THR A 676     -26.978  18.024  -9.003  1.00  1.600          H  
ATOM  10305  HG1 THR A 676     -28.655  16.833  -7.946  1.00  1.600          H  
ATOM  10306 1HG2 THR A 676     -27.746  15.873 -10.010  1.00  1.600          H  
ATOM  10307 2HG2 THR A 676     -26.039  16.069 -10.270  1.00  1.600          H  
ATOM  10308 3HG2 THR A 676     -26.580  14.950  -9.078  1.00  1.600          H  
ATOM  10309  N   ARG A 677     -25.943  15.194  -6.600  1.00  0.820          N  
ATOM  10310  CA  ARG A 677     -25.837  13.844  -6.082  1.00  0.810          C  
ATOM  10311  C   ARG A 677     -27.188  13.190  -6.299  1.00  0.800          C  
ATOM  10312  O   ARG A 677     -28.164  13.591  -5.655  1.00  0.790          O  
ATOM  10313  CB  ARG A 677     -25.535  13.832  -4.588  1.00  1.140          C  
ATOM  10314  CG  ARG A 677     -24.218  14.375  -4.145  1.00  1.140          C  
ATOM  10315  CD  ARG A 677     -24.113  14.323  -2.658  1.00  1.140          C  
ATOM  10316  NE  ARG A 677     -24.112  12.940  -2.110  1.00  1.140          N  
ATOM  10317  CZ  ARG A 677     -23.029  12.134  -1.989  1.00  1.140          C  
ATOM  10318  NH1 ARG A 677     -21.841  12.549  -2.401  1.00  1.140          N  
ATOM  10319  NH2 ARG A 677     -23.159  10.916  -1.452  1.00  1.140          N  
ATOM  10320  H   ARG A 677     -26.842  15.663  -6.562  1.00  0.980          H  
ATOM  10321  HA  ARG A 677     -25.075  13.290  -6.634  1.00  0.970          H  
ATOM  10322 1HB  ARG A 677     -26.301  14.407  -4.071  1.00  1.370          H  
ATOM  10323 2HB  ARG A 677     -25.598  12.831  -4.217  1.00  1.370          H  
ATOM  10324 1HG  ARG A 677     -23.411  13.801  -4.594  1.00  1.370          H  
ATOM  10325 2HG  ARG A 677     -24.134  15.417  -4.452  1.00  1.370          H  
ATOM  10326 1HD  ARG A 677     -23.205  14.824  -2.342  1.00  1.370          H  
ATOM  10327 2HD  ARG A 677     -24.973  14.845  -2.229  1.00  1.370          H  
ATOM  10328  HE  ARG A 677     -24.998  12.576  -1.748  1.00  1.370          H  
ATOM  10329 1HH1 ARG A 677     -21.729  13.463  -2.807  1.00  1.370          H  
ATOM  10330 2HH1 ARG A 677     -21.039  11.942  -2.297  1.00  1.370          H  
ATOM  10331 1HH2 ARG A 677     -24.076  10.566  -1.136  1.00  1.370          H  
ATOM  10332 2HH2 ARG A 677     -22.349  10.285  -1.341  1.00  1.370          H  
ATOM  10333  N   GLN A 678     -27.276  12.218  -7.202  1.00  0.820          N  
ATOM  10334  CA  GLN A 678     -28.575  11.611  -7.459  1.00  0.810          C  
ATOM  10335  C   GLN A 678     -28.545  10.144  -7.868  1.00  0.810          C  
ATOM  10336  O   GLN A 678     -27.653   9.693  -8.588  1.00  0.840          O  
ATOM  10337  CB  GLN A 678     -29.314  12.422  -8.524  1.00  1.140          C  
ATOM  10338  CG  GLN A 678     -28.628  12.479  -9.879  1.00  1.140          C  
ATOM  10339  CD  GLN A 678     -29.358  13.392 -10.816  1.00  1.140          C  
ATOM  10340  OE1 GLN A 678     -30.046  14.310 -10.364  1.00  1.140          O  
ATOM  10341  NE2 GLN A 678     -29.226  13.172 -12.117  1.00  1.140          N  
ATOM  10342  H   GLN A 678     -26.444  11.938  -7.731  1.00  0.980          H  
ATOM  10343  HA  GLN A 678     -29.152  11.687  -6.554  1.00  0.970          H  
ATOM  10344 1HB  GLN A 678     -30.299  11.990  -8.662  1.00  1.370          H  
ATOM  10345 2HB  GLN A 678     -29.455  13.443  -8.165  1.00  1.370          H  
ATOM  10346 1HG  GLN A 678     -27.610  12.844  -9.753  1.00  1.370          H  
ATOM  10347 2HG  GLN A 678     -28.609  11.487 -10.315  1.00  1.370          H  
ATOM  10348 1HE2 GLN A 678     -29.697  13.764 -12.776  1.00  1.370          H  
ATOM  10349 2HE2 GLN A 678     -28.655  12.423 -12.446  1.00  1.370          H  
ATOM  10350  N   VAL A 679     -29.576   9.411  -7.469  1.00  0.790          N  
ATOM  10351  CA  VAL A 679     -29.724   8.024  -7.900  1.00  0.780          C  
ATOM  10352  C   VAL A 679     -30.742   7.953  -8.986  1.00  0.750          C  
ATOM  10353  O   VAL A 679     -31.858   8.445  -8.834  1.00  0.750          O  
ATOM  10354  CB  VAL A 679     -30.127   7.071  -6.758  1.00  1.100          C  
ATOM  10355  CG1 VAL A 679     -30.377   5.632  -7.288  1.00  1.100          C  
ATOM  10356  CG2 VAL A 679     -29.025   7.028  -5.778  1.00  1.100          C  
ATOM  10357  H   VAL A 679     -30.281   9.864  -6.877  1.00  0.950          H  
ATOM  10358  HA  VAL A 679     -28.777   7.678  -8.302  1.00  0.940          H  
ATOM  10359  HB  VAL A 679     -31.029   7.425  -6.295  1.00  1.320          H  
ATOM  10360 1HG1 VAL A 679     -30.648   4.984  -6.460  1.00  1.320          H  
ATOM  10361 2HG1 VAL A 679     -31.193   5.630  -8.013  1.00  1.320          H  
ATOM  10362 3HG1 VAL A 679     -29.471   5.251  -7.765  1.00  1.320          H  
ATOM  10363 1HG2 VAL A 679     -29.296   6.378  -4.962  1.00  1.320          H  
ATOM  10364 2HG2 VAL A 679     -28.130   6.656  -6.267  1.00  1.320          H  
ATOM  10365 3HG2 VAL A 679     -28.849   8.002  -5.418  1.00  1.320          H  
ATOM  10366  N   VAL A 680     -30.353   7.371 -10.103  1.00  0.740          N  
ATOM  10367  CA  VAL A 680     -31.268   7.305 -11.211  1.00  0.720          C  
ATOM  10368  C   VAL A 680     -31.564   5.862 -11.592  1.00  0.730          C  
ATOM  10369  O   VAL A 680     -30.643   5.076 -11.847  1.00  0.770          O  
ATOM  10370  CB  VAL A 680     -30.714   8.095 -12.408  1.00  1.020          C  
ATOM  10371  CG1 VAL A 680     -31.701   8.019 -13.573  1.00  1.020          C  
ATOM  10372  CG2 VAL A 680     -30.469   9.555 -11.977  1.00  1.020          C  
ATOM  10373  H   VAL A 680     -29.411   6.974 -10.160  1.00  0.890          H  
ATOM  10374  HA  VAL A 680     -32.182   7.783 -10.917  1.00  0.860          H  
ATOM  10375  HB  VAL A 680     -29.775   7.648 -12.735  1.00  1.220          H  
ATOM  10376 1HG1 VAL A 680     -31.314   8.576 -14.424  1.00  1.220          H  
ATOM  10377 2HG1 VAL A 680     -31.864   6.987 -13.878  1.00  1.220          H  
ATOM  10378 3HG1 VAL A 680     -32.648   8.456 -13.262  1.00  1.220          H  
ATOM  10379 1HG2 VAL A 680     -30.074  10.124 -12.815  1.00  1.220          H  
ATOM  10380 2HG2 VAL A 680     -31.405   9.988 -11.654  1.00  1.220          H  
ATOM  10381 3HG2 VAL A 680     -29.755   9.581 -11.158  1.00  1.220          H  
ATOM  10382  N   CYS A 681     -32.857   5.518 -11.609  1.00  0.700          N  
ATOM  10383  CA  CYS A 681     -33.281   4.163 -11.954  1.00  0.700          C  
ATOM  10384  C   CYS A 681     -34.166   4.136 -13.208  1.00  0.690          C  
ATOM  10385  O   CYS A 681     -35.061   4.967 -13.398  1.00  0.690          O  
ATOM  10386  CB  CYS A 681     -34.045   3.520 -10.794  1.00  0.980          C  
ATOM  10387  SG  CYS A 681     -33.115   3.415  -9.226  1.00  0.980          S  
ATOM  10388  H   CYS A 681     -33.537   6.244 -11.361  1.00  0.840          H  
ATOM  10389  HA  CYS A 681     -32.398   3.569 -12.152  1.00  0.840          H  
ATOM  10390 1HB  CYS A 681     -34.958   4.042 -10.616  1.00  1.180          H  
ATOM  10391 2HB  CYS A 681     -34.314   2.509 -11.087  1.00  1.180          H  
ATOM  10392  N   ASP A 682     -33.955   3.122 -14.043  1.00  0.680          N  
ATOM  10393  CA  ASP A 682     -34.736   2.919 -15.278  1.00  0.670          C  
ATOM  10394  C   ASP A 682     -36.095   2.249 -15.010  1.00  0.650          C  
ATOM  10395  O   ASP A 682     -36.145   1.096 -14.574  1.00  0.650          O  
ATOM  10396  CB  ASP A 682     -33.910   2.094 -16.278  1.00  0.940          C  
ATOM  10397  CG  ASP A 682     -34.581   1.877 -17.654  1.00  0.940          C  
ATOM  10398  OD1 ASP A 682     -35.785   2.064 -17.781  1.00  0.940          O  
ATOM  10399  OD2 ASP A 682     -33.868   1.528 -18.574  1.00  0.940          O  
ATOM  10400  H   ASP A 682     -33.179   2.484 -13.818  1.00  0.820          H  
ATOM  10401  HA  ASP A 682     -34.929   3.898 -15.723  1.00  0.800          H  
ATOM  10402 1HB  ASP A 682     -32.952   2.591 -16.440  1.00  1.130          H  
ATOM  10403 2HB  ASP A 682     -33.694   1.119 -15.842  1.00  1.130          H  
ATOM  10404  N   LEU A 683     -37.195   2.995 -15.192  1.00  0.640          N  
ATOM  10405  CA  LEU A 683     -38.534   2.486 -14.878  1.00  0.640          C  
ATOM  10406  C   LEU A 683     -39.284   1.956 -16.097  1.00  0.650          C  
ATOM  10407  O   LEU A 683     -40.459   1.587 -15.994  1.00  0.660          O  
ATOM  10408  CB  LEU A 683     -39.406   3.585 -14.290  1.00  0.900          C  
ATOM  10409  CG  LEU A 683     -38.960   4.263 -13.010  1.00  0.900          C  
ATOM  10410  CD1 LEU A 683     -39.989   5.309 -12.737  1.00  0.900          C  
ATOM  10411  CD2 LEU A 683     -38.815   3.267 -11.843  1.00  0.900          C  
ATOM  10412  H   LEU A 683     -37.115   3.938 -15.594  1.00  0.770          H  
ATOM  10413  HA  LEU A 683     -38.431   1.667 -14.171  1.00  0.770          H  
ATOM  10414 1HB  LEU A 683     -39.494   4.362 -15.050  1.00  1.080          H  
ATOM  10415 2HB  LEU A 683     -40.400   3.179 -14.122  1.00  1.080          H  
ATOM  10416  HG  LEU A 683     -38.001   4.757 -13.172  1.00  1.080          H  
ATOM  10417 1HD1 LEU A 683     -39.747   5.871 -11.862  1.00  1.080          H  
ATOM  10418 2HD1 LEU A 683     -40.030   5.965 -13.592  1.00  1.080          H  
ATOM  10419 3HD1 LEU A 683     -40.952   4.835 -12.602  1.00  1.080          H  
ATOM  10420 1HD2 LEU A 683     -38.514   3.791 -10.946  1.00  1.080          H  
ATOM  10421 2HD2 LEU A 683     -39.762   2.776 -11.660  1.00  1.080          H  
ATOM  10422 3HD2 LEU A 683     -38.059   2.520 -12.081  1.00  1.080          H  
ATOM  10423  N   GLY A 684     -38.625   1.917 -17.248  1.00  0.640          N  
ATOM  10424  CA  GLY A 684     -39.281   1.494 -18.476  1.00  0.670          C  
ATOM  10425  C   GLY A 684     -39.261   2.574 -19.555  1.00  0.620          C  
ATOM  10426  O   GLY A 684     -39.474   3.775 -19.309  1.00  0.590          O  
ATOM  10427  H   GLY A 684     -37.622   2.168 -17.282  1.00  0.770          H  
ATOM  10428 1HA  GLY A 684     -38.779   0.603 -18.852  1.00  0.800          H  
ATOM  10429 2HA  GLY A 684     -40.310   1.209 -18.265  1.00  0.800          H  
ATOM  10430  N   ASN A 685     -39.022   2.113 -20.775  1.00  0.700          N  
ATOM  10431  CA  ASN A 685     -38.923   2.993 -21.912  1.00  0.660          C  
ATOM  10432  C   ASN A 685     -39.543   2.352 -23.158  1.00  0.990          C  
ATOM  10433  O   ASN A 685     -38.864   1.608 -23.858  1.00  2.010          O  
ATOM  10434  CB  ASN A 685     -37.463   3.326 -22.133  1.00  0.940          C  
ATOM  10435  CG  ASN A 685     -37.236   4.301 -23.196  1.00  0.940          C  
ATOM  10436  OD1 ASN A 685     -38.192   4.947 -23.676  1.00  0.940          O  
ATOM  10437  ND2 ASN A 685     -35.976   4.428 -23.571  1.00  0.940          N  
ATOM  10438  H   ASN A 685     -38.883   1.119 -20.902  1.00  0.840          H  
ATOM  10439  HA  ASN A 685     -39.447   3.911 -21.679  1.00  0.790          H  
ATOM  10440 1HB  ASN A 685     -37.045   3.722 -21.203  1.00  1.130          H  
ATOM  10441 2HB  ASN A 685     -36.912   2.415 -22.371  1.00  1.130          H  
ATOM  10442 1HD2 ASN A 685     -35.683   5.064 -24.315  1.00  1.130          H  
ATOM  10443 2HD2 ASN A 685     -35.276   3.871 -23.126  1.00  1.130          H  
ATOM  10444  N   PRO A 686     -40.828   2.619 -23.425  1.00  0.650          N  
ATOM  10445  CA  PRO A 686     -41.799   3.383 -22.655  1.00  0.590          C  
ATOM  10446  C   PRO A 686     -42.230   2.653 -21.388  1.00  0.630          C  
ATOM  10447  O   PRO A 686     -42.258   1.415 -21.364  1.00  0.810          O  
ATOM  10448  CB  PRO A 686     -42.967   3.515 -23.639  1.00  0.890          C  
ATOM  10449  CG  PRO A 686     -42.848   2.292 -24.518  1.00  0.890          C  
ATOM  10450  CD  PRO A 686     -41.358   2.036 -24.642  1.00  0.890          C  
ATOM  10451  HA  PRO A 686     -41.397   4.376 -22.423  1.00  0.710          H  
ATOM  10452 1HB  PRO A 686     -43.917   3.557 -23.076  1.00  1.060          H  
ATOM  10453 2HB  PRO A 686     -42.888   4.455 -24.192  1.00  1.060          H  
ATOM  10454 1HG  PRO A 686     -43.362   1.444 -24.043  1.00  1.060          H  
ATOM  10455 2HG  PRO A 686     -43.338   2.464 -25.485  1.00  1.060          H  
ATOM  10456 1HD  PRO A 686     -41.162   0.958 -24.629  1.00  1.060          H  
ATOM  10457 2HD  PRO A 686     -40.924   2.523 -25.531  1.00  1.060          H  
ATOM  10458  N   MET A 687     -42.595   3.412 -20.371  1.00  0.600          N  
ATOM  10459  CA  MET A 687     -43.198   2.910 -19.153  1.00  0.620          C  
ATOM  10460  C   MET A 687     -44.672   2.731 -19.497  1.00  0.620          C  
ATOM  10461  O   MET A 687     -45.382   3.711 -19.755  1.00  0.680          O  
ATOM  10462  CB  MET A 687     -42.958   3.934 -18.033  1.00  0.860          C  
ATOM  10463  CG  MET A 687     -43.428   3.619 -16.604  1.00  0.860          C  
ATOM  10464  SD  MET A 687     -43.003   4.960 -15.405  1.00  0.860          S  
ATOM  10465  CE  MET A 687     -43.628   4.362 -13.817  1.00  0.860          C  
ATOM  10466  H   MET A 687     -42.476   4.413 -20.473  1.00  0.720          H  
ATOM  10467  HA  MET A 687     -42.769   1.943 -18.889  1.00  0.740          H  
ATOM  10468 1HB  MET A 687     -41.897   4.131 -17.985  1.00  1.030          H  
ATOM  10469 2HB  MET A 687     -43.436   4.828 -18.314  1.00  1.030          H  
ATOM  10470 1HG  MET A 687     -44.511   3.496 -16.608  1.00  1.030          H  
ATOM  10471 2HG  MET A 687     -42.955   2.695 -16.263  1.00  1.030          H  
ATOM  10472 1HE  MET A 687     -43.434   5.103 -13.040  1.00  1.030          H  
ATOM  10473 2HE  MET A 687     -44.695   4.186 -13.891  1.00  1.030          H  
ATOM  10474 3HE  MET A 687     -43.131   3.423 -13.555  1.00  1.030          H  
ATOM  10475  N   LYS A 688     -45.161   1.502 -19.462  1.00  0.660          N  
ATOM  10476  CA  LYS A 688     -46.543   1.232 -19.852  1.00  0.640          C  
ATOM  10477  C   LYS A 688     -47.451   1.813 -18.789  1.00  0.670          C  
ATOM  10478  O   LYS A 688     -47.037   1.989 -17.660  1.00  0.720          O  
ATOM  10479  CB  LYS A 688     -46.774  -0.275 -20.081  1.00  0.900          C  
ATOM  10480  CG  LYS A 688     -48.214  -0.698 -20.563  1.00  0.900          C  
ATOM  10481  CD  LYS A 688     -48.527  -0.243 -22.039  1.00  0.900          C  
ATOM  10482  CE  LYS A 688     -49.949  -0.692 -22.479  1.00  0.900          C  
ATOM  10483  NZ  LYS A 688     -50.352  -0.140 -23.842  1.00  0.900          N  
ATOM  10484  H   LYS A 688     -44.547   0.740 -19.198  1.00  0.790          H  
ATOM  10485  HA  LYS A 688     -46.745   1.754 -20.787  1.00  0.770          H  
ATOM  10486 1HB  LYS A 688     -46.060  -0.642 -20.818  1.00  1.080          H  
ATOM  10487 2HB  LYS A 688     -46.580  -0.808 -19.147  1.00  1.080          H  
ATOM  10488 1HG  LYS A 688     -48.265  -1.787 -20.535  1.00  1.080          H  
ATOM  10489 2HG  LYS A 688     -48.978  -0.327 -19.885  1.00  1.080          H  
ATOM  10490 1HD  LYS A 688     -48.472   0.840 -22.119  1.00  1.080          H  
ATOM  10491 2HD  LYS A 688     -47.794  -0.677 -22.721  1.00  1.080          H  
ATOM  10492 1HE  LYS A 688     -49.988  -1.780 -22.512  1.00  1.080          H  
ATOM  10493 2HE  LYS A 688     -50.663  -0.335 -21.737  1.00  1.080          H  
ATOM  10494 1HZ  LYS A 688     -51.290  -0.434 -24.085  1.00  1.080          H  
ATOM  10495 2HZ  LYS A 688     -50.336   0.872 -23.821  1.00  1.080          H  
ATOM  10496 3HZ  LYS A 688     -49.746  -0.446 -24.585  1.00  1.080          H  
ATOM  10497  N   ALA A 689     -48.674   2.172 -19.127  1.00  0.690          N  
ATOM  10498  CA  ALA A 689     -49.548   2.713 -18.096  1.00  0.720          C  
ATOM  10499  C   ALA A 689     -49.693   1.736 -16.909  1.00  0.780          C  
ATOM  10500  O   ALA A 689     -49.782   0.507 -17.044  1.00  0.860          O  
ATOM  10501  CB  ALA A 689     -50.905   3.038 -18.685  1.00  1.000          C  
ATOM  10502  H   ALA A 689     -49.005   2.059 -20.072  1.00  0.830          H  
ATOM  10503  HA  ALA A 689     -49.102   3.635 -17.717  1.00  0.860          H  
ATOM  10504 1HB  ALA A 689     -51.539   3.473 -17.910  1.00  1.200          H  
ATOM  10505 2HB  ALA A 689     -50.787   3.760 -19.496  1.00  1.200          H  
ATOM  10506 3HB  ALA A 689     -51.365   2.130 -19.066  1.00  1.200          H  
ATOM  10507  N   GLY A 690     -49.708   2.315 -15.720  1.00  0.780          N  
ATOM  10508  CA  GLY A 690     -49.850   1.668 -14.427  1.00  0.870          C  
ATOM  10509  C   GLY A 690     -48.524   1.096 -13.990  1.00  0.920          C  
ATOM  10510  O   GLY A 690     -47.821   1.687 -13.159  1.00  1.440          O  
ATOM  10511  H   GLY A 690     -49.624   3.323 -15.678  1.00  0.940          H  
ATOM  10512 1HA  GLY A 690     -50.207   2.390 -13.692  1.00  1.040          H  
ATOM  10513 2HA  GLY A 690     -50.592   0.874 -14.496  1.00  1.040          H  
ATOM  10514  N   THR A 691     -48.170  -0.037 -14.612  1.00  0.920          N  
ATOM  10515  CA  THR A 691     -46.906  -0.770 -14.430  1.00  0.870          C  
ATOM  10516  C   THR A 691     -46.244  -0.611 -13.068  1.00  0.950          C  
ATOM  10517  O   THR A 691     -45.037  -0.398 -13.002  1.00  1.380          O  
ATOM  10518  CB  THR A 691     -45.894  -0.386 -15.508  1.00  1.240          C  
ATOM  10519  OG1 THR A 691     -44.756  -1.234 -15.397  1.00  1.240          O  
ATOM  10520  CG2 THR A 691     -45.431   1.069 -15.422  1.00  1.240          C  
ATOM  10521  H   THR A 691     -48.833  -0.358 -15.326  1.00  1.100          H  
ATOM  10522  HA  THR A 691     -47.126  -1.830 -14.558  1.00  1.040          H  
ATOM  10523  HB  THR A 691     -46.365  -0.534 -16.480  1.00  1.490          H  
ATOM  10524  HG1 THR A 691     -44.334  -1.056 -14.523  1.00  1.490          H  
ATOM  10525 1HG2 THR A 691     -44.756   1.218 -16.242  1.00  1.490          H  
ATOM  10526 2HG2 THR A 691     -46.267   1.734 -15.510  1.00  1.490          H  
ATOM  10527 3HG2 THR A 691     -44.925   1.307 -14.508  1.00  1.490          H  
ATOM  10528  N   GLN A 692     -46.993  -0.685 -11.983  1.00  0.780          N  
ATOM  10529  CA  GLN A 692     -46.406  -0.359 -10.691  1.00  0.810          C  
ATOM  10530  C   GLN A 692     -45.101  -1.096 -10.391  1.00  0.780          C  
ATOM  10531  O   GLN A 692     -45.032  -2.328 -10.439  1.00  0.790          O  
ATOM  10532  CB  GLN A 692     -47.426  -0.634  -9.581  1.00  1.120          C  
ATOM  10533  CG  GLN A 692     -48.656   0.287  -9.624  1.00  1.120          C  
ATOM  10534  CD  GLN A 692     -49.793  -0.196 -10.507  1.00  1.120          C  
ATOM  10535  OE1 GLN A 692     -49.589  -0.968 -11.460  1.00  1.120          O  
ATOM  10536  NE2 GLN A 692     -51.005   0.259 -10.195  1.00  1.120          N  
ATOM  10537  H   GLN A 692     -47.980  -0.921 -12.062  1.00  0.940          H  
ATOM  10538  HA  GLN A 692     -46.182   0.710 -10.691  1.00  0.970          H  
ATOM  10539 1HB  GLN A 692     -47.767  -1.666  -9.645  1.00  1.350          H  
ATOM  10540 2HB  GLN A 692     -46.942  -0.504  -8.615  1.00  1.350          H  
ATOM  10541 1HG  GLN A 692     -49.040   0.427  -8.616  1.00  1.350          H  
ATOM  10542 2HG  GLN A 692     -48.341   1.230 -10.026  1.00  1.350          H  
ATOM  10543 1HE2 GLN A 692     -51.803  -0.020 -10.731  1.00  1.350          H  
ATOM  10544 2HE2 GLN A 692     -51.121   0.880  -9.414  1.00  1.350          H  
ATOM  10545  N   LEU A 693     -44.089  -0.317 -10.000  1.00  0.760          N  
ATOM  10546  CA  LEU A 693     -42.771  -0.816  -9.639  1.00  0.750          C  
ATOM  10547  C   LEU A 693     -42.401  -0.441  -8.224  1.00  0.770          C  
ATOM  10548  O   LEU A 693     -42.508   0.716  -7.819  1.00  0.800          O  
ATOM  10549  CB  LEU A 693     -41.702  -0.219 -10.577  1.00  1.050          C  
ATOM  10550  CG  LEU A 693     -41.760  -0.622 -12.059  1.00  1.050          C  
ATOM  10551  CD1 LEU A 693     -40.836   0.272 -12.861  1.00  1.050          C  
ATOM  10552  CD2 LEU A 693     -41.323  -2.093 -12.212  1.00  1.050          C  
ATOM  10553  H   LEU A 693     -44.228   0.699 -10.011  1.00  0.910          H  
ATOM  10554  HA  LEU A 693     -42.777  -1.900  -9.709  1.00  0.900          H  
ATOM  10555 1HB  LEU A 693     -41.789   0.869 -10.534  1.00  1.260          H  
ATOM  10556 2HB  LEU A 693     -40.722  -0.495 -10.192  1.00  1.260          H  
ATOM  10557  HG  LEU A 693     -42.756  -0.498 -12.431  1.00  1.260          H  
ATOM  10558 1HD1 LEU A 693     -40.884  -0.010 -13.915  1.00  1.260          H  
ATOM  10559 2HD1 LEU A 693     -41.167   1.300 -12.758  1.00  1.260          H  
ATOM  10560 3HD1 LEU A 693     -39.820   0.181 -12.516  1.00  1.260          H  
ATOM  10561 1HD2 LEU A 693     -41.363  -2.366 -13.267  1.00  1.260          H  
ATOM  10562 2HD2 LEU A 693     -40.307  -2.219 -11.843  1.00  1.260          H  
ATOM  10563 3HD2 LEU A 693     -41.993  -2.741 -11.655  1.00  1.260          H  
ATOM  10564  N   LEU A 694     -41.964  -1.427  -7.461  1.00  0.760          N  
ATOM  10565  CA  LEU A 694     -41.512  -1.189  -6.104  1.00  0.800          C  
ATOM  10566  C   LEU A 694     -40.158  -1.820  -5.936  1.00  0.800          C  
ATOM  10567  O   LEU A 694     -39.998  -3.002  -6.241  1.00  0.830          O  
ATOM  10568  CB  LEU A 694     -42.488  -1.758  -5.069  1.00  1.100          C  
ATOM  10569  CG  LEU A 694     -43.810  -0.986  -4.907  1.00  1.100          C  
ATOM  10570  CD1 LEU A 694     -44.908  -1.539  -5.852  1.00  1.100          C  
ATOM  10571  CD2 LEU A 694     -44.234  -1.055  -3.458  1.00  1.100          C  
ATOM  10572  H   LEU A 694     -41.932  -2.368  -7.832  1.00  0.910          H  
ATOM  10573  HA  LEU A 694     -41.410  -0.121  -5.942  1.00  0.960          H  
ATOM  10574 1HB  LEU A 694     -42.725  -2.786  -5.341  1.00  1.320          H  
ATOM  10575 2HB  LEU A 694     -41.985  -1.769  -4.100  1.00  1.320          H  
ATOM  10576  HG  LEU A 694     -43.643   0.035  -5.175  1.00  1.320          H  
ATOM  10577 1HD1 LEU A 694     -45.820  -0.964  -5.715  1.00  1.320          H  
ATOM  10578 2HD1 LEU A 694     -44.608  -1.469  -6.885  1.00  1.320          H  
ATOM  10579 3HD1 LEU A 694     -45.102  -2.582  -5.609  1.00  1.320          H  
ATOM  10580 1HD2 LEU A 694     -45.153  -0.488  -3.324  1.00  1.320          H  
ATOM  10581 2HD2 LEU A 694     -44.404  -2.094  -3.176  1.00  1.320          H  
ATOM  10582 3HD2 LEU A 694     -43.450  -0.628  -2.830  1.00  1.320          H  
ATOM  10583  N   ALA A 695     -39.191  -1.041  -5.463  1.00  0.780          N  
ATOM  10584  CA  ALA A 695     -37.843  -1.567  -5.274  1.00  0.800          C  
ATOM  10585  C   ALA A 695     -37.108  -0.857  -4.168  1.00  0.790          C  
ATOM  10586  O   ALA A 695     -37.415   0.282  -3.827  1.00  0.780          O  
ATOM  10587  CB  ALA A 695     -37.039  -1.445  -6.538  1.00  1.110          C  
ATOM  10588  H   ALA A 695     -39.407  -0.056  -5.264  1.00  0.940          H  
ATOM  10589  HA  ALA A 695     -37.931  -2.610  -5.015  1.00  0.960          H  
ATOM  10590 1HB  ALA A 695     -36.042  -1.873  -6.390  1.00  1.330          H  
ATOM  10591 2HB  ALA A 695     -37.537  -1.974  -7.324  1.00  1.330          H  
ATOM  10592 3HB  ALA A 695     -36.951  -0.402  -6.792  1.00  1.330          H  
ATOM  10593  N   GLY A 696     -36.137  -1.532  -3.590  1.00  0.810          N  
ATOM  10594  CA  GLY A 696     -35.346  -0.910  -2.552  1.00  0.810          C  
ATOM  10595  C   GLY A 696     -34.063  -0.327  -3.081  1.00  0.810          C  
ATOM  10596  O   GLY A 696     -33.484  -0.864  -4.032  1.00  0.830          O  
ATOM  10597  H   GLY A 696     -35.913  -2.464  -3.911  1.00  0.970          H  
ATOM  10598 1HA  GLY A 696     -35.921  -0.129  -2.089  1.00  0.970          H  
ATOM  10599 2HA  GLY A 696     -35.118  -1.630  -1.770  1.00  0.970          H  
ATOM  10600  N   LEU A 697     -33.627   0.742  -2.429  1.00  0.790          N  
ATOM  10601  CA  LEU A 697     -32.367   1.412  -2.691  1.00  0.800          C  
ATOM  10602  C   LEU A 697     -31.531   1.358  -1.414  1.00  0.820          C  
ATOM  10603  O   LEU A 697     -31.986   1.781  -0.340  1.00  0.810          O  
ATOM  10604  CB  LEU A 697     -32.620   2.867  -3.128  1.00  1.120          C  
ATOM  10605  CG  LEU A 697     -33.513   3.070  -4.396  1.00  1.120          C  
ATOM  10606  CD1 LEU A 697     -33.702   4.565  -4.626  1.00  1.120          C  
ATOM  10607  CD2 LEU A 697     -32.896   2.407  -5.629  1.00  1.120          C  
ATOM  10608  H   LEU A 697     -34.237   1.111  -1.694  1.00  0.950          H  
ATOM  10609  HA  LEU A 697     -31.822   0.877  -3.466  1.00  0.960          H  
ATOM  10610 1HB  LEU A 697     -33.137   3.362  -2.307  1.00  1.340          H  
ATOM  10611 2HB  LEU A 697     -31.681   3.373  -3.279  1.00  1.340          H  
ATOM  10612  HG  LEU A 697     -34.492   2.625  -4.212  1.00  1.340          H  
ATOM  10613 1HD1 LEU A 697     -34.348   4.718  -5.494  1.00  1.340          H  
ATOM  10614 2HD1 LEU A 697     -34.166   5.013  -3.745  1.00  1.340          H  
ATOM  10615 3HD1 LEU A 697     -32.735   5.036  -4.809  1.00  1.340          H  
ATOM  10616 1HD2 LEU A 697     -33.559   2.565  -6.469  1.00  1.340          H  
ATOM  10617 2HD2 LEU A 697     -31.926   2.841  -5.849  1.00  1.340          H  
ATOM  10618 3HD2 LEU A 697     -32.784   1.339  -5.471  1.00  1.340          H  
ATOM  10619  N   ARG A 698     -30.332   0.786  -1.522  1.00  0.850          N  
ATOM  10620  CA  ARG A 698     -29.426   0.618  -0.389  1.00  0.890          C  
ATOM  10621  C   ARG A 698     -28.349   1.698  -0.320  1.00  0.890          C  
ATOM  10622  O   ARG A 698     -27.598   1.888  -1.289  1.00  0.900          O  
ATOM  10623  CB  ARG A 698     -28.749  -0.737  -0.466  1.00  1.230          C  
ATOM  10624  CG  ARG A 698     -27.827  -1.038   0.677  1.00  1.230          C  
ATOM  10625  CD  ARG A 698     -27.199  -2.351   0.541  1.00  1.230          C  
ATOM  10626  NE  ARG A 698     -26.217  -2.569   1.587  1.00  1.230          N  
ATOM  10627  CZ  ARG A 698     -25.331  -3.578   1.621  1.00  1.230          C  
ATOM  10628  NH1 ARG A 698     -25.309  -4.475   0.655  1.00  1.230          N  
ATOM  10629  NH2 ARG A 698     -24.479  -3.659   2.632  1.00  1.230          N  
ATOM  10630  H   ARG A 698     -30.027   0.443  -2.438  1.00  1.020          H  
ATOM  10631  HA  ARG A 698     -30.015   0.661   0.529  1.00  1.070          H  
ATOM  10632 1HB  ARG A 698     -29.502  -1.510  -0.499  1.00  1.480          H  
ATOM  10633 2HB  ARG A 698     -28.170  -0.803  -1.392  1.00  1.480          H  
ATOM  10634 1HG  ARG A 698     -27.052  -0.306   0.716  1.00  1.480          H  
ATOM  10635 2HG  ARG A 698     -28.392  -1.018   1.613  1.00  1.480          H  
ATOM  10636 1HD  ARG A 698     -27.960  -3.130   0.611  1.00  1.480          H  
ATOM  10637 2HD  ARG A 698     -26.700  -2.405  -0.425  1.00  1.480          H  
ATOM  10638  HE  ARG A 698     -26.195  -1.905   2.350  1.00  1.480          H  
ATOM  10639 1HH1 ARG A 698     -25.960  -4.412  -0.112  1.00  1.480          H  
ATOM  10640 2HH1 ARG A 698     -24.643  -5.240   0.679  1.00  1.480          H  
ATOM  10641 1HH2 ARG A 698     -24.503  -2.968   3.370  1.00  1.480          H  
ATOM  10642 2HH2 ARG A 698     -23.798  -4.407   2.670  1.00  1.480          H  
ATOM  10643  N   PHE A 699     -28.212   2.299   0.874  1.00  0.880          N  
ATOM  10644  CA  PHE A 699     -27.244   3.358   1.189  1.00  0.870          C  
ATOM  10645  C   PHE A 699     -26.398   3.118   2.461  1.00  0.870          C  
ATOM  10646  O   PHE A 699     -26.804   2.403   3.384  1.00  0.910          O  
ATOM  10647  CB  PHE A 699     -27.977   4.691   1.411  1.00  1.220          C  
ATOM  10648  CG  PHE A 699     -28.730   5.195   0.256  1.00  1.220          C  
ATOM  10649  CD1 PHE A 699     -30.054   4.815   0.054  1.00  1.220          C  
ATOM  10650  CD2 PHE A 699     -28.142   6.056  -0.625  1.00  1.220          C  
ATOM  10651  CE1 PHE A 699     -30.754   5.287  -1.025  1.00  1.220          C  
ATOM  10652  CE2 PHE A 699     -28.825   6.522  -1.696  1.00  1.220          C  
ATOM  10653  CZ  PHE A 699     -30.145   6.139  -1.907  1.00  1.220          C  
ATOM  10654  H   PHE A 699     -28.889   2.035   1.596  1.00  1.060          H  
ATOM  10655  HA  PHE A 699     -26.571   3.449   0.342  1.00  1.040          H  
ATOM  10656 1HB  PHE A 699     -28.671   4.574   2.213  1.00  1.470          H  
ATOM  10657 2HB  PHE A 699     -27.258   5.454   1.708  1.00  1.470          H  
ATOM  10658  HD1 PHE A 699     -30.536   4.127   0.763  1.00  1.470          H  
ATOM  10659  HD2 PHE A 699     -27.110   6.361  -0.464  1.00  1.470          H  
ATOM  10660  HE1 PHE A 699     -31.786   4.979  -1.174  1.00  1.470          H  
ATOM  10661  HE2 PHE A 699     -28.330   7.198  -2.390  1.00  1.470          H  
ATOM  10662  HZ  PHE A 699     -30.695   6.515  -2.769  1.00  1.470          H  
ATOM  10663  N   SER A 700     -25.232   3.771   2.515  1.00  0.840          N  
ATOM  10664  CA  SER A 700     -24.391   3.866   3.725  1.00  0.840          C  
ATOM  10665  C   SER A 700     -24.331   5.331   4.135  1.00  0.830          C  
ATOM  10666  O   SER A 700     -23.818   6.173   3.385  1.00  0.880          O  
ATOM  10667  CB  SER A 700     -22.989   3.323   3.496  1.00  1.180          C  
ATOM  10668  OG  SER A 700     -22.137   3.604   4.591  1.00  1.180          O  
ATOM  10669  H   SER A 700     -24.936   4.263   1.668  1.00  1.010          H  
ATOM  10670  HA  SER A 700     -24.856   3.306   4.536  1.00  1.010          H  
ATOM  10671 1HB  SER A 700     -23.037   2.262   3.374  1.00  1.410          H  
ATOM  10672 2HB  SER A 700     -22.576   3.751   2.583  1.00  1.410          H  
ATOM  10673  HG  SER A 700     -22.345   2.975   5.336  1.00  1.410          H  
ATOM  10674  N   VAL A 701     -24.914   5.663   5.287  1.00  0.830          N  
ATOM  10675  CA  VAL A 701     -24.973   7.059   5.684  1.00  0.830          C  
ATOM  10676  C   VAL A 701     -23.887   7.443   6.715  1.00  0.860          C  
ATOM  10677  O   VAL A 701     -23.679   6.763   7.728  1.00  0.890          O  
ATOM  10678  CB  VAL A 701     -26.394   7.401   6.191  1.00  1.160          C  
ATOM  10679  CG1 VAL A 701     -26.450   8.851   6.598  1.00  1.160          C  
ATOM  10680  CG2 VAL A 701     -27.432   7.096   5.088  1.00  1.160          C  
ATOM  10681  H   VAL A 701     -25.349   4.941   5.869  1.00  1.000          H  
ATOM  10682  HA  VAL A 701     -24.808   7.655   4.798  1.00  1.000          H  
ATOM  10683  HB  VAL A 701     -26.620   6.802   7.060  1.00  1.390          H  
ATOM  10684 1HG1 VAL A 701     -27.437   9.082   6.955  1.00  1.390          H  
ATOM  10685 2HG1 VAL A 701     -25.727   9.038   7.380  1.00  1.390          H  
ATOM  10686 3HG1 VAL A 701     -26.221   9.469   5.737  1.00  1.390          H  
ATOM  10687 1HG2 VAL A 701     -28.428   7.327   5.449  1.00  1.390          H  
ATOM  10688 2HG2 VAL A 701     -27.219   7.692   4.215  1.00  1.390          H  
ATOM  10689 3HG2 VAL A 701     -27.383   6.038   4.825  1.00  1.390          H  
ATOM  10690  N   HIS A 702     -23.152   8.518   6.391  1.00  0.880          N  
ATOM  10691  CA  HIS A 702     -22.038   9.056   7.175  1.00  0.990          C  
ATOM  10692  C   HIS A 702     -22.236  10.545   7.410  1.00  1.150          C  
ATOM  10693  O   HIS A 702     -21.937  11.366   6.533  1.00  2.050          O  
ATOM  10694  CB  HIS A 702     -20.721   8.831   6.431  1.00  1.340          C  
ATOM  10695  CG  HIS A 702     -20.439   7.408   6.220  1.00  1.340          C  
ATOM  10696  ND1 HIS A 702     -19.636   6.672   7.060  1.00  1.340          N  
ATOM  10697  CD2 HIS A 702     -20.895   6.556   5.285  1.00  1.340          C  
ATOM  10698  CE1 HIS A 702     -19.614   5.418   6.638  1.00  1.340          C  
ATOM  10699  NE2 HIS A 702     -20.379   5.333   5.567  1.00  1.340          N  
ATOM  10700  H   HIS A 702     -23.399   8.994   5.522  1.00  1.060          H  
ATOM  10701  HA  HIS A 702     -21.987   8.557   8.143  1.00  1.190          H  
ATOM  10702 1HB  HIS A 702     -20.763   9.319   5.456  1.00  1.610          H  
ATOM  10703 2HB  HIS A 702     -19.900   9.274   6.993  1.00  1.610          H  
ATOM  10704  HD2 HIS A 702     -21.571   6.795   4.464  1.00  1.610          H  
ATOM  10705  HE1 HIS A 702     -19.073   4.594   7.099  1.00  1.610          H  
ATOM  10706  HE2 HIS A 702     -20.595   4.496   5.020  1.00  1.610          H  
ATOM  10707  N   GLN A 703     -22.731  10.896   8.592  1.00  0.960          N  
ATOM  10708  CA  GLN A 703     -23.127  12.272   8.884  1.00  0.960          C  
ATOM  10709  C   GLN A 703     -22.001  13.274   8.736  1.00  1.560          C  
ATOM  10710  O   GLN A 703     -20.860  13.015   9.115  1.00  2.030          O  
ATOM  10711  CB  GLN A 703     -23.708  12.372  10.284  1.00  1.340          C  
ATOM  10712  CG  GLN A 703     -24.953  11.566  10.464  1.00  1.340          C  
ATOM  10713  CD  GLN A 703     -26.001  11.944   9.525  1.00  1.340          C  
ATOM  10714  OE1 GLN A 703     -26.274  13.108   9.252  1.00  1.340          O  
ATOM  10715  NE2 GLN A 703     -26.628  10.945   9.010  1.00  1.340          N  
ATOM  10716  H   GLN A 703     -22.885  10.168   9.277  1.00  1.150          H  
ATOM  10717  HA  GLN A 703     -23.898  12.559   8.171  1.00  1.150          H  
ATOM  10718 1HB  GLN A 703     -22.971  12.029  11.007  1.00  1.610          H  
ATOM  10719 2HB  GLN A 703     -23.936  13.414  10.519  1.00  1.610          H  
ATOM  10720 1HG  GLN A 703     -24.739  10.507  10.335  1.00  1.610          H  
ATOM  10721 2HG  GLN A 703     -25.339  11.743  11.438  1.00  1.610          H  
ATOM  10722 1HE2 GLN A 703     -27.391  11.097   8.383  1.00  1.610          H  
ATOM  10723 2HE2 GLN A 703     -26.383  10.016   9.297  1.00  1.610          H  
ATOM  10724  N   GLN A 704     -22.354  14.434   8.173  1.00  2.190          N  
ATOM  10725  CA  GLN A 704     -21.440  15.541   7.904  1.00  2.990          C  
ATOM  10726  C   GLN A 704     -21.469  16.631   8.979  1.00  2.900          C  
ATOM  10727  O   GLN A 704     -20.822  17.669   8.842  1.00  3.550          O  
ATOM  10728  CB  GLN A 704     -21.800  16.122   6.540  1.00  3.870          C  
ATOM  10729  CG  GLN A 704     -21.680  15.098   5.421  1.00  3.870          C  
ATOM  10730  CD  GLN A 704     -20.270  14.643   5.190  1.00  3.870          C  
ATOM  10731  OE1 GLN A 704     -19.386  15.459   4.900  1.00  3.870          O  
ATOM  10732  NE2 GLN A 704     -20.022  13.346   5.346  1.00  3.870          N  
ATOM  10733  H   GLN A 704     -23.325  14.560   7.909  1.00  2.630          H  
ATOM  10734  HA  GLN A 704     -20.425  15.143   7.866  1.00  3.590          H  
ATOM  10735 1HB  GLN A 704     -22.824  16.492   6.554  1.00  4.640          H  
ATOM  10736 2HB  GLN A 704     -21.145  16.961   6.308  1.00  4.640          H  
ATOM  10737 1HG  GLN A 704     -22.238  14.220   5.698  1.00  4.640          H  
ATOM  10738 2HG  GLN A 704     -22.081  15.503   4.517  1.00  4.640          H  
ATOM  10739 1HE2 GLN A 704     -19.097  12.996   5.217  1.00  4.640          H  
ATOM  10740 2HE2 GLN A 704     -20.766  12.690   5.625  1.00  4.640          H  
ATOM  10741  N   SER A 705     -22.261  16.400  10.019  1.00  2.430          N  
ATOM  10742  CA  SER A 705     -22.443  17.329  11.131  1.00  2.360          C  
ATOM  10743  C   SER A 705     -23.033  16.672  12.351  1.00  1.930          C  
ATOM  10744  O   SER A 705     -23.370  15.491  12.346  1.00  2.560          O  
ATOM  10745  CB  SER A 705     -23.324  18.501  10.758  1.00  3.330          C  
ATOM  10746  OG  SER A 705     -23.495  19.376  11.872  1.00  3.330          O  
ATOM  10747  H   SER A 705     -22.740  15.513  10.047  1.00  2.920          H  
ATOM  10748  HA  SER A 705     -21.461  17.718  11.406  1.00  2.830          H  
ATOM  10749 1HB  SER A 705     -22.863  19.049   9.935  1.00  4.000          H  
ATOM  10750 2HB  SER A 705     -24.291  18.144  10.413  1.00  4.000          H  
ATOM  10751  HG  SER A 705     -23.924  20.164  11.500  1.00  4.000          H  
ATOM  10752  N   GLU A 706     -23.140  17.466  13.405  1.00  1.290          N  
ATOM  10753  CA  GLU A 706     -23.675  17.032  14.689  1.00  1.020          C  
ATOM  10754  C   GLU A 706     -25.029  17.662  15.056  1.00  1.290          C  
ATOM  10755  O   GLU A 706     -25.732  17.156  15.916  1.00  2.100          O  
ATOM  10756  CB  GLU A 706     -22.614  17.258  15.780  1.00  1.540          C  
ATOM  10757  CG  GLU A 706     -21.339  16.361  15.598  1.00  1.540          C  
ATOM  10758  CD  GLU A 706     -20.198  16.611  16.609  1.00  1.540          C  
ATOM  10759  OE1 GLU A 706     -20.215  17.617  17.275  1.00  1.540          O  
ATOM  10760  OE2 GLU A 706     -19.315  15.775  16.700  1.00  1.540          O  
ATOM  10761  H   GLU A 706     -22.835  18.428  13.278  1.00  1.550          H  
ATOM  10762  HA  GLU A 706     -23.832  15.962  14.631  1.00  1.220          H  
ATOM  10763 1HB  GLU A 706     -22.306  18.304  15.788  1.00  1.840          H  
ATOM  10764 2HB  GLU A 706     -23.041  17.034  16.753  1.00  1.840          H  
ATOM  10765 1HG  GLU A 706     -21.644  15.320  15.673  1.00  1.840          H  
ATOM  10766 2HG  GLU A 706     -20.951  16.516  14.592  1.00  1.840          H  
ATOM  10767  N   MET A 707     -25.397  18.789  14.439  1.00  1.460          N  
ATOM  10768  CA  MET A 707     -26.649  19.459  14.862  1.00  1.960          C  
ATOM  10769  C   MET A 707     -27.794  19.256  13.865  1.00  1.420          C  
ATOM  10770  O   MET A 707     -28.816  19.955  13.888  1.00  1.860          O  
ATOM  10771  CB  MET A 707     -26.422  20.938  15.145  1.00  2.540          C  
ATOM  10772  CG  MET A 707     -26.118  21.815  13.941  1.00  2.540          C  
ATOM  10773  SD  MET A 707     -25.876  23.550  14.396  1.00  2.540          S  
ATOM  10774  CE  MET A 707     -27.546  24.068  14.826  1.00  2.540          C  
ATOM  10775  H   MET A 707     -24.813  19.172  13.702  1.00  1.750          H  
ATOM  10776  HA  MET A 707     -26.974  19.018  15.807  1.00  2.350          H  
ATOM  10777 1HB  MET A 707     -27.309  21.313  15.640  1.00  3.050          H  
ATOM  10778 2HB  MET A 707     -25.595  21.043  15.843  1.00  3.050          H  
ATOM  10779 1HG  MET A 707     -25.217  21.462  13.448  1.00  3.050          H  
ATOM  10780 2HG  MET A 707     -26.941  21.763  13.230  1.00  3.050          H  
ATOM  10781 1HE  MET A 707     -27.531  25.118  15.108  1.00  3.050          H  
ATOM  10782 2HE  MET A 707     -28.207  23.932  13.966  1.00  3.050          H  
ATOM  10783 3HE  MET A 707     -27.913  23.485  15.661  1.00  3.050          H  
ATOM  10784  N   ASP A 708     -27.587  18.340  12.930  1.00  1.060          N  
ATOM  10785  CA  ASP A 708     -28.607  18.021  11.943  1.00  0.910          C  
ATOM  10786  C   ASP A 708     -29.605  17.102  12.625  1.00  1.020          C  
ATOM  10787  O   ASP A 708     -29.265  16.459  13.612  1.00  1.820          O  
ATOM  10788  CB  ASP A 708     -27.998  17.390  10.695  1.00  1.330          C  
ATOM  10789  CG  ASP A 708     -28.963  17.403   9.500  1.00  1.330          C  
ATOM  10790  OD1 ASP A 708     -30.124  17.780   9.690  1.00  1.330          O  
ATOM  10791  OD2 ASP A 708     -28.537  17.082   8.414  1.00  1.330          O  
ATOM  10792  H   ASP A 708     -26.722  17.826  12.972  1.00  1.270          H  
ATOM  10793  HA  ASP A 708     -29.125  18.933  11.651  1.00  1.090          H  
ATOM  10794 1HB  ASP A 708     -27.092  17.927  10.422  1.00  1.600          H  
ATOM  10795 2HB  ASP A 708     -27.719  16.364  10.910  1.00  1.600          H  
ATOM  10796  N   THR A 709     -30.821  17.004  12.106  1.00  0.960          N  
ATOM  10797  CA  THR A 709     -31.815  16.131  12.748  1.00  0.940          C  
ATOM  10798  C   THR A 709     -32.411  14.995  11.912  1.00  0.920          C  
ATOM  10799  O   THR A 709     -33.014  14.084  12.493  1.00  0.970          O  
ATOM  10800  CB  THR A 709     -32.945  16.964  13.367  1.00  1.320          C  
ATOM  10801  OG1 THR A 709     -33.568  17.768  12.357  1.00  1.320          O  
ATOM  10802  CG2 THR A 709     -32.376  17.849  14.467  1.00  1.320          C  
ATOM  10803  H   THR A 709     -31.009  17.522  11.245  1.00  1.150          H  
ATOM  10804  HA  THR A 709     -31.321  15.650  13.588  1.00  1.130          H  
ATOM  10805  HB  THR A 709     -33.691  16.295  13.795  1.00  1.590          H  
ATOM  10806  HG1 THR A 709     -34.399  18.113  12.695  1.00  1.590          H  
ATOM  10807 1HG2 THR A 709     -33.179  18.424  14.913  1.00  1.590          H  
ATOM  10808 2HG2 THR A 709     -31.911  17.229  15.230  1.00  1.590          H  
ATOM  10809 3HG2 THR A 709     -31.631  18.528  14.060  1.00  1.590          H  
ATOM  10810  N   SER A 710     -32.265  15.032  10.583  1.00  0.890          N  
ATOM  10811  CA  SER A 710     -32.817  13.988   9.705  1.00  0.880          C  
ATOM  10812  C   SER A 710     -32.124  13.990   8.344  1.00  0.870          C  
ATOM  10813  O   SER A 710     -31.594  15.014   7.910  1.00  0.880          O  
ATOM  10814  CB  SER A 710     -34.321  14.128   9.563  1.00  1.240          C  
ATOM  10815  OG  SER A 710     -34.675  15.293   8.902  1.00  1.240          O  
ATOM  10816  H   SER A 710     -31.772  15.812  10.161  1.00  1.070          H  
ATOM  10817  HA  SER A 710     -32.641  13.017  10.157  1.00  1.060          H  
ATOM  10818 1HB  SER A 710     -34.703  13.268   9.020  1.00  1.480          H  
ATOM  10819 2HB  SER A 710     -34.785  14.112  10.547  1.00  1.480          H  
ATOM  10820  HG  SER A 710     -35.626  15.339   8.970  1.00  1.480          H  
ATOM  10821  N   VAL A 711     -32.183  12.856   7.652  1.00  0.860          N  
ATOM  10822  CA  VAL A 711     -31.608  12.714   6.321  1.00  0.860          C  
ATOM  10823  C   VAL A 711     -32.729  12.832   5.277  1.00  0.820          C  
ATOM  10824  O   VAL A 711     -33.653  12.020   5.279  1.00  0.800          O  
ATOM  10825  CB  VAL A 711     -30.912  11.333   6.249  1.00  1.200          C  
ATOM  10826  CG1 VAL A 711     -30.275  11.132   4.942  1.00  1.200          C  
ATOM  10827  CG2 VAL A 711     -29.921  11.209   7.372  1.00  1.200          C  
ATOM  10828  H   VAL A 711     -32.626  12.055   8.100  1.00  1.030          H  
ATOM  10829  HA  VAL A 711     -30.878  13.509   6.158  1.00  1.030          H  
ATOM  10830  HB  VAL A 711     -31.666  10.557   6.351  1.00  1.440          H  
ATOM  10831 1HG1 VAL A 711     -29.816  10.141   4.892  1.00  1.440          H  
ATOM  10832 2HG1 VAL A 711     -31.034  11.225   4.190  1.00  1.440          H  
ATOM  10833 3HG1 VAL A 711     -29.515  11.891   4.795  1.00  1.440          H  
ATOM  10834 1HG2 VAL A 711     -29.452  10.244   7.335  1.00  1.440          H  
ATOM  10835 2HG2 VAL A 711     -29.172  11.975   7.292  1.00  1.440          H  
ATOM  10836 3HG2 VAL A 711     -30.450  11.315   8.314  1.00  1.440          H  
ATOM  10837  N   LYS A 712     -32.667  13.871   4.429  1.00  0.840          N  
ATOM  10838  CA  LYS A 712     -33.739  14.184   3.464  1.00  0.820          C  
ATOM  10839  C   LYS A 712     -33.530  13.710   2.013  1.00  0.800          C  
ATOM  10840  O   LYS A 712     -32.601  14.141   1.329  1.00  0.830          O  
ATOM  10841  CB  LYS A 712     -33.946  15.707   3.481  1.00  1.160          C  
ATOM  10842  CG  LYS A 712     -35.081  16.276   2.615  1.00  1.160          C  
ATOM  10843  CD  LYS A 712     -35.146  17.818   2.804  1.00  1.160          C  
ATOM  10844  CE  LYS A 712     -36.381  18.476   2.161  1.00  1.160          C  
ATOM  10845  NZ  LYS A 712     -36.348  18.454   0.684  1.00  1.160          N  
ATOM  10846  H   LYS A 712     -31.865  14.484   4.487  1.00  1.010          H  
ATOM  10847  HA  LYS A 712     -34.652  13.704   3.817  1.00  0.980          H  
ATOM  10848 1HB  LYS A 712     -34.135  16.021   4.508  1.00  1.390          H  
ATOM  10849 2HB  LYS A 712     -33.023  16.192   3.162  1.00  1.390          H  
ATOM  10850 1HG  LYS A 712     -34.901  16.046   1.557  1.00  1.390          H  
ATOM  10851 2HG  LYS A 712     -36.029  15.825   2.911  1.00  1.390          H  
ATOM  10852 1HD  LYS A 712     -35.131  18.059   3.864  1.00  1.390          H  
ATOM  10853 2HD  LYS A 712     -34.261  18.258   2.347  1.00  1.390          H  
ATOM  10854 1HE  LYS A 712     -37.280  17.960   2.498  1.00  1.390          H  
ATOM  10855 2HE  LYS A 712     -36.423  19.513   2.489  1.00  1.390          H  
ATOM  10856 1HZ  LYS A 712     -37.168  18.900   0.314  1.00  1.390          H  
ATOM  10857 2HZ  LYS A 712     -35.532  18.928   0.330  1.00  1.390          H  
ATOM  10858 3HZ  LYS A 712     -36.337  17.496   0.336  1.00  1.390          H  
ATOM  10859  N   PHE A 713     -34.448  12.881   1.521  1.00  0.780          N  
ATOM  10860  CA  PHE A 713     -34.386  12.346   0.158  1.00  0.760          C  
ATOM  10861  C   PHE A 713     -35.533  12.896  -0.693  1.00  0.740          C  
ATOM  10862  O   PHE A 713     -36.711  12.794  -0.319  1.00  0.730          O  
ATOM  10863  CB  PHE A 713     -34.446  10.814   0.175  1.00  1.070          C  
ATOM  10864  CG  PHE A 713     -33.237  10.127   0.796  1.00  1.070          C  
ATOM  10865  CD1 PHE A 713     -33.168   9.902   2.166  1.00  1.070          C  
ATOM  10866  CD2 PHE A 713     -32.179   9.678  -0.001  1.00  1.070          C  
ATOM  10867  CE1 PHE A 713     -32.079   9.255   2.708  1.00  1.070          C  
ATOM  10868  CE2 PHE A 713     -31.092   9.030   0.550  1.00  1.070          C  
ATOM  10869  CZ  PHE A 713     -31.041   8.822   1.896  1.00  1.070          C  
ATOM  10870  H   PHE A 713     -35.221  12.597   2.128  1.00  0.940          H  
ATOM  10871  HA  PHE A 713     -33.442  12.654  -0.299  1.00  0.910          H  
ATOM  10872 1HB  PHE A 713     -35.333  10.501   0.727  1.00  1.290          H  
ATOM  10873 2HB  PHE A 713     -34.555  10.452  -0.847  1.00  1.290          H  
ATOM  10874  HD1 PHE A 713     -33.985  10.238   2.813  1.00  1.290          H  
ATOM  10875  HD2 PHE A 713     -32.223   9.846  -1.075  1.00  1.290          H  
ATOM  10876  HE1 PHE A 713     -32.041   9.084   3.785  1.00  1.290          H  
ATOM  10877  HE2 PHE A 713     -30.277   8.683  -0.082  1.00  1.290          H  
ATOM  10878  HZ  PHE A 713     -30.185   8.313   2.331  1.00  1.290          H  
ATOM  10879  N   ASP A 714     -35.189  13.497  -1.835  1.00  0.760          N  
ATOM  10880  CA  ASP A 714     -36.225  14.093  -2.711  1.00  0.750          C  
ATOM  10881  C   ASP A 714     -36.448  13.264  -3.959  1.00  0.730          C  
ATOM  10882  O   ASP A 714     -35.543  13.101  -4.780  1.00  0.710          O  
ATOM  10883  CB  ASP A 714     -35.926  15.541  -3.116  1.00  1.050          C  
ATOM  10884  CG  ASP A 714     -35.940  16.543  -1.962  1.00  1.050          C  
ATOM  10885  OD1 ASP A 714     -36.465  16.254  -0.899  1.00  1.050          O  
ATOM  10886  OD2 ASP A 714     -35.412  17.616  -2.144  1.00  1.050          O  
ATOM  10887  H   ASP A 714     -34.190  13.508  -2.074  1.00  0.910          H  
ATOM  10888  HA  ASP A 714     -37.171  14.105  -2.165  1.00  0.900          H  
ATOM  10889 1HB  ASP A 714     -35.006  15.607  -3.630  1.00  1.260          H  
ATOM  10890 2HB  ASP A 714     -36.695  15.854  -3.828  1.00  1.260          H  
ATOM  10891  N   LEU A 715     -37.648  12.730  -4.137  1.00  0.740          N  
ATOM  10892  CA  LEU A 715     -37.847  11.848  -5.268  1.00  0.720          C  
ATOM  10893  C   LEU A 715     -38.813  12.366  -6.317  1.00  0.700          C  
ATOM  10894  O   LEU A 715     -39.842  12.979  -6.013  1.00  0.700          O  
ATOM  10895  CB  LEU A 715     -38.409  10.530  -4.773  1.00  1.020          C  
ATOM  10896  CG  LEU A 715     -37.533   9.694  -3.905  1.00  1.020          C  
ATOM  10897  CD1 LEU A 715     -37.742  10.043  -2.395  1.00  1.020          C  
ATOM  10898  CD2 LEU A 715     -37.825   8.254  -4.198  1.00  1.020          C  
ATOM  10899  H   LEU A 715     -38.401  12.869  -3.457  1.00  0.890          H  
ATOM  10900  HA  LEU A 715     -36.891  11.674  -5.751  1.00  0.860          H  
ATOM  10901 1HB  LEU A 715     -39.325  10.747  -4.216  1.00  1.220          H  
ATOM  10902 2HB  LEU A 715     -38.645   9.943  -5.651  1.00  1.220          H  
ATOM  10903  HG  LEU A 715     -36.535   9.905  -4.139  1.00  1.220          H  
ATOM  10904 1HD1 LEU A 715     -37.087   9.424  -1.788  1.00  1.220          H  
ATOM  10905 2HD1 LEU A 715     -37.518  11.073  -2.188  1.00  1.220          H  
ATOM  10906 3HD1 LEU A 715     -38.777   9.854  -2.122  1.00  1.220          H  
ATOM  10907 1HD2 LEU A 715     -37.181   7.612  -3.597  1.00  1.220          H  
ATOM  10908 2HD2 LEU A 715     -38.859   8.054  -3.968  1.00  1.220          H  
ATOM  10909 3HD2 LEU A 715     -37.650   8.053  -5.249  1.00  1.220          H  
ATOM  10910  N   GLN A 716     -38.491  12.067  -7.568  1.00  0.680          N  
ATOM  10911  CA  GLN A 716     -39.345  12.426  -8.694  1.00  0.670          C  
ATOM  10912  C   GLN A 716     -39.168  11.474  -9.867  1.00  0.650          C  
ATOM  10913  O   GLN A 716     -38.125  10.841 -10.011  1.00  0.660          O  
ATOM  10914  CB  GLN A 716     -39.020  13.843  -9.156  1.00  0.940          C  
ATOM  10915  CG  GLN A 716     -37.593  14.002  -9.696  1.00  0.940          C  
ATOM  10916  CD  GLN A 716     -37.265  15.414 -10.113  1.00  0.940          C  
ATOM  10917  OE1 GLN A 716     -37.980  16.026 -10.920  1.00  0.940          O  
ATOM  10918  NE2 GLN A 716     -36.180  15.957  -9.567  1.00  0.940          N  
ATOM  10919  H   GLN A 716     -37.582  11.615  -7.728  1.00  0.820          H  
ATOM  10920  HA  GLN A 716     -40.385  12.380  -8.368  1.00  0.800          H  
ATOM  10921 1HB  GLN A 716     -39.731  14.155  -9.925  1.00  1.130          H  
ATOM  10922 2HB  GLN A 716     -39.127  14.513  -8.316  1.00  1.130          H  
ATOM  10923 1HG  GLN A 716     -36.889  13.701  -8.916  1.00  1.130          H  
ATOM  10924 2HG  GLN A 716     -37.468  13.362 -10.570  1.00  1.130          H  
ATOM  10925 1HE2 GLN A 716     -35.912  16.895  -9.798  1.00  1.130          H  
ATOM  10926 2HE2 GLN A 716     -35.629  15.429  -8.914  1.00  1.130          H  
ATOM  10927  N   ILE A 717     -40.162  11.410 -10.736  1.00  0.660          N  
ATOM  10928  CA  ILE A 717     -40.016  10.626 -11.958  1.00  0.640          C  
ATOM  10929  C   ILE A 717     -40.118  11.578 -13.133  1.00  0.630          C  
ATOM  10930  O   ILE A 717     -41.039  12.396 -13.207  1.00  0.640          O  
ATOM  10931  CB  ILE A 717     -41.106   9.565 -12.146  1.00  0.900          C  
ATOM  10932  CG1 ILE A 717     -41.158   8.649 -10.974  1.00  0.900          C  
ATOM  10933  CG2 ILE A 717     -40.739   8.712 -13.425  1.00  0.900          C  
ATOM  10934  CD1 ILE A 717     -42.413   7.798 -10.927  1.00  0.900          C  
ATOM  10935  H   ILE A 717     -41.014  11.930 -10.537  1.00  0.790          H  
ATOM  10936  HA  ILE A 717     -39.040  10.155 -11.976  1.00  0.770          H  
ATOM  10937  HB  ILE A 717     -42.043  10.035 -12.257  1.00  1.080          H  
ATOM  10938 1HG1 ILE A 717     -40.290   8.008 -10.985  1.00  1.080          H  
ATOM  10939 2HG1 ILE A 717     -41.117   9.245 -10.090  1.00  1.080          H  
ATOM  10940 1HG2 ILE A 717     -41.471   7.948 -13.596  1.00  1.080          H  
ATOM  10941 2HG2 ILE A 717     -40.680   9.322 -14.312  1.00  1.080          H  
ATOM  10942 3HG2 ILE A 717     -39.776   8.251 -13.264  1.00  1.080          H  
ATOM  10943 1HD1 ILE A 717     -42.391   7.196 -10.033  1.00  1.080          H  
ATOM  10944 2HD1 ILE A 717     -43.286   8.449 -10.885  1.00  1.080          H  
ATOM  10945 3HD1 ILE A 717     -42.491   7.154 -11.789  1.00  1.080          H  
ATOM  10946  N   GLN A 718     -39.166  11.495 -14.042  1.00  0.620          N  
ATOM  10947  CA  GLN A 718     -39.176  12.369 -15.205  1.00  0.620          C  
ATOM  10948  C   GLN A 718     -39.254  11.570 -16.490  1.00  0.610          C  
ATOM  10949  O   GLN A 718     -38.761  10.440 -16.557  1.00  0.600          O  
ATOM  10950  CB  GLN A 718     -37.931  13.256 -15.232  1.00  0.870          C  
ATOM  10951  CG  GLN A 718     -37.823  14.236 -14.076  1.00  0.870          C  
ATOM  10952  CD  GLN A 718     -36.562  15.069 -14.137  1.00  0.870          C  
ATOM  10953  OE1 GLN A 718     -35.678  14.783 -14.950  1.00  0.870          O  
ATOM  10954  NE2 GLN A 718     -36.460  16.085 -13.296  1.00  0.870          N  
ATOM  10955  H   GLN A 718     -38.447  10.774 -13.924  1.00  0.740          H  
ATOM  10956  HA  GLN A 718     -40.054  13.002 -15.156  1.00  0.740          H  
ATOM  10957 1HB  GLN A 718     -37.044  12.629 -15.238  1.00  1.040          H  
ATOM  10958 2HB  GLN A 718     -37.928  13.834 -16.159  1.00  1.040          H  
ATOM  10959 1HG  GLN A 718     -38.659  14.913 -14.151  1.00  1.040          H  
ATOM  10960 2HG  GLN A 718     -37.858  13.702 -13.127  1.00  1.040          H  
ATOM  10961 1HE2 GLN A 718     -35.645  16.662 -13.302  1.00  1.040          H  
ATOM  10962 2HE2 GLN A 718     -37.205  16.273 -12.624  1.00  1.040          H  
ATOM  10963  N   SER A 719     -39.819  12.177 -17.534  1.00  0.610          N  
ATOM  10964  CA  SER A 719     -39.894  11.539 -18.847  1.00  0.600          C  
ATOM  10965  C   SER A 719     -39.742  12.553 -19.987  1.00  0.560          C  
ATOM  10966  O   SER A 719     -39.556  13.753 -19.764  1.00  0.560          O  
ATOM  10967  CB  SER A 719     -41.216  10.817 -19.013  1.00  0.840          C  
ATOM  10968  OG  SER A 719     -42.276  11.709 -19.140  1.00  0.840          O  
ATOM  10969  H   SER A 719     -40.270  13.088 -17.392  1.00  0.730          H  
ATOM  10970  HA  SER A 719     -39.086  10.810 -18.934  1.00  0.720          H  
ATOM  10971 1HB  SER A 719     -41.190  10.197 -19.867  1.00  1.010          H  
ATOM  10972 2HB  SER A 719     -41.382  10.168 -18.156  1.00  1.010          H  
ATOM  10973  HG  SER A 719     -42.866  11.301 -19.797  1.00  1.010          H  
ATOM  10974  N   SER A 720     -39.770  12.036 -21.222  1.00  0.540          N  
ATOM  10975  CA  SER A 720     -39.626  12.803 -22.475  1.00  0.510          C  
ATOM  10976  C   SER A 720     -40.954  13.253 -23.100  1.00  0.490          C  
ATOM  10977  O   SER A 720     -40.985  13.796 -24.206  1.00  0.510          O  
ATOM  10978  CB  SER A 720     -38.830  12.002 -23.493  1.00  0.730          C  
ATOM  10979  OG  SER A 720     -37.493  11.838 -23.091  1.00  0.730          O  
ATOM  10980  H   SER A 720     -39.889  11.021 -21.294  1.00  0.650          H  
ATOM  10981  HA  SER A 720     -39.054  13.702 -22.245  1.00  0.610          H  
ATOM  10982 1HB  SER A 720     -39.291  11.019 -23.614  1.00  0.870          H  
ATOM  10983 2HB  SER A 720     -38.863  12.498 -24.459  1.00  0.870          H  
ATOM  10984  HG  SER A 720     -37.076  11.264 -23.760  1.00  0.870          H  
ATOM  10985  N   ASN A 721     -42.043  12.977 -22.407  1.00  0.540          N  
ATOM  10986  CA  ASN A 721     -43.395  13.297 -22.843  1.00  0.530          C  
ATOM  10987  C   ASN A 721     -43.615  14.800 -23.003  1.00  0.560          C  
ATOM  10988  O   ASN A 721     -42.978  15.610 -22.333  1.00  0.630          O  
ATOM  10989  CB  ASN A 721     -44.389  12.709 -21.881  1.00  0.750          C  
ATOM  10990  CG  ASN A 721     -44.379  11.210 -21.933  1.00  0.750          C  
ATOM  10991  OD1 ASN A 721     -43.457  10.599 -21.374  1.00  0.750          O  
ATOM  10992  ND2 ASN A 721     -45.386  10.624 -22.530  1.00  0.750          N  
ATOM  10993  H   ASN A 721     -41.901  12.520 -21.517  1.00  0.650          H  
ATOM  10994  HA  ASN A 721     -43.555  12.843 -23.822  1.00  0.640          H  
ATOM  10995 1HB  ASN A 721     -44.158  13.037 -20.864  1.00  0.900          H  
ATOM  10996 2HB  ASN A 721     -45.392  13.070 -22.118  1.00  0.900          H  
ATOM  10997 1HD2 ASN A 721     -45.497   9.598 -22.537  1.00  0.900          H  
ATOM  10998 2HD2 ASN A 721     -46.117  11.204 -22.931  1.00  0.900          H  
ATOM  10999  N   LEU A 722     -44.532  15.155 -23.905  1.00  0.560          N  
ATOM  11000  CA  LEU A 722     -44.901  16.537 -24.210  1.00  0.590          C  
ATOM  11001  C   LEU A 722     -45.531  17.305 -23.043  1.00  0.640          C  
ATOM  11002  O   LEU A 722     -45.302  18.505 -22.880  1.00  0.780          O  
ATOM  11003  CB  LEU A 722     -45.935  16.507 -25.339  1.00  0.810          C  
ATOM  11004  CG  LEU A 722     -45.485  16.029 -26.723  1.00  0.810          C  
ATOM  11005  CD1 LEU A 722     -46.735  15.860 -27.589  1.00  0.810          C  
ATOM  11006  CD2 LEU A 722     -44.531  17.035 -27.348  1.00  0.810          C  
ATOM  11007  H   LEU A 722     -45.002  14.419 -24.407  1.00  0.670          H  
ATOM  11008  HA  LEU A 722     -44.002  17.067 -24.512  1.00  0.710          H  
ATOM  11009 1HB  LEU A 722     -46.752  15.867 -25.030  1.00  0.980          H  
ATOM  11010 2HB  LEU A 722     -46.322  17.517 -25.458  1.00  0.980          H  
ATOM  11011  HG  LEU A 722     -44.984  15.065 -26.640  1.00  0.980          H  
ATOM  11012 1HD1 LEU A 722     -46.449  15.510 -28.581  1.00  0.980          H  
ATOM  11013 2HD1 LEU A 722     -47.399  15.130 -27.133  1.00  0.980          H  
ATOM  11014 3HD1 LEU A 722     -47.253  16.815 -27.679  1.00  0.980          H  
ATOM  11015 1HD2 LEU A 722     -44.235  16.683 -28.336  1.00  0.980          H  
ATOM  11016 2HD2 LEU A 722     -45.028  18.001 -27.443  1.00  0.980          H  
ATOM  11017 3HD2 LEU A 722     -43.642  17.147 -26.734  1.00  0.980          H  
ATOM  11018  N   PHE A 723     -46.353  16.618 -22.255  1.00  0.630          N  
ATOM  11019  CA  PHE A 723     -47.070  17.228 -21.142  1.00  0.670          C  
ATOM  11020  C   PHE A 723     -46.878  16.368 -19.919  1.00  0.650          C  
ATOM  11021  O   PHE A 723     -46.646  15.170 -20.048  1.00  0.630          O  
ATOM  11022  CB  PHE A 723     -48.555  17.368 -21.461  1.00  0.920          C  
ATOM  11023  CG  PHE A 723     -48.823  18.226 -22.655  1.00  0.920          C  
ATOM  11024  CD1 PHE A 723     -48.878  17.654 -23.893  1.00  0.920          C  
ATOM  11025  CD2 PHE A 723     -49.006  19.590 -22.548  1.00  0.920          C  
ATOM  11026  CE1 PHE A 723     -49.108  18.397 -25.024  1.00  0.920          C  
ATOM  11027  CE2 PHE A 723     -49.240  20.352 -23.675  1.00  0.920          C  
ATOM  11028  CZ  PHE A 723     -49.289  19.749 -24.918  1.00  0.920          C  
ATOM  11029  H   PHE A 723     -46.483  15.632 -22.425  1.00  0.760          H  
ATOM  11030  HA  PHE A 723     -46.652  18.215 -20.943  1.00  0.800          H  
ATOM  11031 1HB  PHE A 723     -48.974  16.391 -21.646  1.00  1.110          H  
ATOM  11032 2HB  PHE A 723     -49.079  17.792 -20.604  1.00  1.110          H  
ATOM  11033  HD1 PHE A 723     -48.726  16.590 -23.962  1.00  1.110          H  
ATOM  11034  HD2 PHE A 723     -48.963  20.066 -21.567  1.00  1.110          H  
ATOM  11035  HE1 PHE A 723     -49.142  17.913 -26.000  1.00  1.110          H  
ATOM  11036  HE2 PHE A 723     -49.382  21.429 -23.587  1.00  1.110          H  
ATOM  11037  HZ  PHE A 723     -49.470  20.350 -25.808  1.00  1.110          H  
ATOM  11038  N   ASP A 724     -46.978  16.964 -18.729  1.00  0.670          N  
ATOM  11039  CA  ASP A 724     -46.852  16.222 -17.470  1.00  0.670          C  
ATOM  11040  C   ASP A 724     -45.569  15.383 -17.424  1.00  0.640          C  
ATOM  11041  O   ASP A 724     -45.542  14.264 -16.918  1.00  0.630          O  
ATOM  11042  CB  ASP A 724     -48.108  15.381 -17.202  1.00  0.940          C  
ATOM  11043  CG  ASP A 724     -49.363  16.272 -16.943  1.00  0.940          C  
ATOM  11044  OD1 ASP A 724     -49.185  17.443 -16.665  1.00  0.940          O  
ATOM  11045  OD2 ASP A 724     -50.476  15.773 -16.960  1.00  0.940          O  
ATOM  11046  H   ASP A 724     -47.181  17.955 -18.682  1.00  0.800          H  
ATOM  11047  HA  ASP A 724     -46.790  16.951 -16.661  1.00  0.800          H  
ATOM  11048 1HB  ASP A 724     -48.308  14.712 -18.043  1.00  1.130          H  
ATOM  11049 2HB  ASP A 724     -47.940  14.747 -16.327  1.00  1.130          H  
ATOM  11050  N   LYS A 725     -44.477  15.986 -17.898  1.00  0.630          N  
ATOM  11051  CA  LYS A 725     -43.147  15.377 -17.978  1.00  0.600          C  
ATOM  11052  C   LYS A 725     -42.537  14.984 -16.632  1.00  0.620          C  
ATOM  11053  O   LYS A 725     -41.543  14.256 -16.580  1.00  0.610          O  
ATOM  11054  CB  LYS A 725     -42.190  16.340 -18.692  1.00  0.850          C  
ATOM  11055  CG  LYS A 725     -41.844  17.622 -17.891  1.00  0.850          C  
ATOM  11056  CD  LYS A 725     -40.939  18.560 -18.687  1.00  0.850          C  
ATOM  11057  CE  LYS A 725     -40.555  19.795 -17.866  1.00  0.850          C  
ATOM  11058  NZ  LYS A 725     -39.683  20.736 -18.636  1.00  0.850          N  
ATOM  11059  H   LYS A 725     -44.590  16.920 -18.263  1.00  0.760          H  
ATOM  11060  HA  LYS A 725     -43.231  14.468 -18.579  1.00  0.720          H  
ATOM  11061 1HB  LYS A 725     -41.254  15.817 -18.913  1.00  1.020          H  
ATOM  11062 2HB  LYS A 725     -42.627  16.638 -19.650  1.00  1.020          H  
ATOM  11063 1HG  LYS A 725     -42.755  18.146 -17.612  1.00  1.020          H  
ATOM  11064 2HG  LYS A 725     -41.314  17.345 -16.982  1.00  1.020          H  
ATOM  11065 1HD  LYS A 725     -40.034  18.024 -18.978  1.00  1.020          H  
ATOM  11066 2HD  LYS A 725     -41.458  18.881 -19.593  1.00  1.020          H  
ATOM  11067 1HE  LYS A 725     -41.462  20.319 -17.567  1.00  1.020          H  
ATOM  11068 2HE  LYS A 725     -40.023  19.474 -16.969  1.00  1.020          H  
ATOM  11069 1HZ  LYS A 725     -39.455  21.533 -18.057  1.00  1.020          H  
ATOM  11070 2HZ  LYS A 725     -38.831  20.264 -18.907  1.00  1.020          H  
ATOM  11071 3HZ  LYS A 725     -40.170  21.052 -19.463  1.00  1.020          H  
ATOM  11072  N   VAL A 726     -43.032  15.561 -15.545  1.00  0.650          N  
ATOM  11073  CA  VAL A 726     -42.484  15.264 -14.230  1.00  0.660          C  
ATOM  11074  C   VAL A 726     -43.580  15.010 -13.192  1.00  0.680          C  
ATOM  11075  O   VAL A 726     -44.606  15.698 -13.174  1.00  0.720          O  
ATOM  11076  CB  VAL A 726     -41.512  16.400 -13.812  1.00  0.920          C  
ATOM  11077  CG1 VAL A 726     -42.255  17.722 -13.719  1.00  0.920          C  
ATOM  11078  CG2 VAL A 726     -40.802  16.069 -12.474  1.00  0.920          C  
ATOM  11079  H   VAL A 726     -43.842  16.153 -15.641  1.00  0.780          H  
ATOM  11080  HA  VAL A 726     -41.899  14.355 -14.310  1.00  0.790          H  
ATOM  11081  HB  VAL A 726     -40.757  16.497 -14.590  1.00  1.100          H  
ATOM  11082 1HG1 VAL A 726     -41.554  18.511 -13.461  1.00  1.100          H  
ATOM  11083 2HG1 VAL A 726     -42.719  17.948 -14.672  1.00  1.100          H  
ATOM  11084 3HG1 VAL A 726     -43.023  17.660 -12.946  1.00  1.100          H  
ATOM  11085 1HG2 VAL A 726     -40.106  16.866 -12.232  1.00  1.100          H  
ATOM  11086 2HG2 VAL A 726     -41.509  15.986 -11.686  1.00  1.100          H  
ATOM  11087 3HG2 VAL A 726     -40.260  15.134 -12.556  1.00  1.100          H  
ATOM  11088  N   SER A 727     -43.320  14.039 -12.317  1.00  0.670          N  
ATOM  11089  CA  SER A 727     -44.181  13.673 -11.203  1.00  0.690          C  
ATOM  11090  C   SER A 727     -44.134  14.774 -10.158  1.00  0.710          C  
ATOM  11091  O   SER A 727     -43.270  15.644 -10.213  1.00  0.700          O  
ATOM  11092  CB  SER A 727     -43.635  12.433 -10.511  1.00  0.960          C  
ATOM  11093  OG  SER A 727     -42.459  12.747  -9.816  1.00  0.960          O  
ATOM  11094  H   SER A 727     -42.457  13.505 -12.456  1.00  0.800          H  
ATOM  11095  HA  SER A 727     -45.189  13.516 -11.576  1.00  0.830          H  
ATOM  11096 1HB  SER A 727     -44.346  12.000  -9.834  1.00  1.150          H  
ATOM  11097 2HB  SER A 727     -43.408  11.692 -11.249  1.00  1.150          H  
ATOM  11098  HG  SER A 727     -42.727  13.237  -8.973  1.00  1.150          H  
ATOM  11099  N   PRO A 728     -45.048  14.812  -9.192  1.00  0.730          N  
ATOM  11100  CA  PRO A 728     -44.936  15.697  -8.069  1.00  0.740          C  
ATOM  11101  C   PRO A 728     -43.635  15.293  -7.409  1.00  0.740          C  
ATOM  11102  O   PRO A 728     -43.248  14.119  -7.513  1.00  0.720          O  
ATOM  11103  CB  PRO A 728     -46.164  15.349  -7.219  1.00  1.110          C  
ATOM  11104  CG  PRO A 728     -47.152  14.748  -8.214  1.00  1.110          C  
ATOM  11105  CD  PRO A 728     -46.287  14.005  -9.219  1.00  1.110          C  
ATOM  11106  HA  PRO A 728     -44.922  16.745  -8.405  1.00  0.890          H  
ATOM  11107 1HB  PRO A 728     -45.876  14.651  -6.416  1.00  1.330          H  
ATOM  11108 2HB  PRO A 728     -46.551  16.254  -6.730  1.00  1.330          H  
ATOM  11109 1HG  PRO A 728     -47.859  14.081  -7.693  1.00  1.330          H  
ATOM  11110 2HG  PRO A 728     -47.753  15.542  -8.679  1.00  1.330          H  
ATOM  11111 1HD  PRO A 728     -46.108  12.988  -8.865  1.00  1.330          H  
ATOM  11112 2HD  PRO A 728     -46.780  14.023 -10.199  1.00  1.330          H  
ATOM  11113  N   VAL A 729     -42.950  16.234  -6.776  1.00  0.750          N  
ATOM  11114  CA  VAL A 729     -41.731  15.865  -6.078  1.00  0.750          C  
ATOM  11115  C   VAL A 729     -42.148  15.437  -4.686  1.00  0.760          C  
ATOM  11116  O   VAL A 729     -42.855  16.164  -3.985  1.00  0.780          O  
ATOM  11117  CB  VAL A 729     -40.708  17.011  -6.039  1.00  1.050          C  
ATOM  11118  CG1 VAL A 729     -39.443  16.562  -5.244  1.00  1.050          C  
ATOM  11119  CG2 VAL A 729     -40.352  17.408  -7.482  1.00  1.050          C  
ATOM  11120  H   VAL A 729     -43.298  17.182  -6.743  1.00  0.900          H  
ATOM  11121  HA  VAL A 729     -41.270  15.014  -6.581  1.00  0.900          H  
ATOM  11122  HB  VAL A 729     -41.138  17.866  -5.519  1.00  1.260          H  
ATOM  11123 1HG1 VAL A 729     -38.723  17.379  -5.215  1.00  1.260          H  
ATOM  11124 2HG1 VAL A 729     -39.713  16.292  -4.220  1.00  1.260          H  
ATOM  11125 3HG1 VAL A 729     -38.991  15.696  -5.738  1.00  1.260          H  
ATOM  11126 1HG2 VAL A 729     -39.633  18.225  -7.472  1.00  1.260          H  
ATOM  11127 2HG2 VAL A 729     -39.925  16.565  -8.000  1.00  1.260          H  
ATOM  11128 3HG2 VAL A 729     -41.250  17.726  -8.008  1.00  1.260          H  
ATOM  11129  N   VAL A 730     -41.755  14.235  -4.321  1.00  0.740          N  
ATOM  11130  CA  VAL A 730     -42.142  13.640  -3.065  1.00  0.740          C  
ATOM  11131  C   VAL A 730     -40.964  13.510  -2.111  1.00  0.770          C  
ATOM  11132  O   VAL A 730     -39.979  12.832  -2.407  1.00  0.800          O  
ATOM  11133  CB  VAL A 730     -42.756  12.267  -3.376  1.00  1.040          C  
ATOM  11134  CG1 VAL A 730     -43.170  11.567  -2.117  1.00  1.040          C  
ATOM  11135  CG2 VAL A 730     -43.945  12.472  -4.326  1.00  1.040          C  
ATOM  11136  H   VAL A 730     -41.151  13.721  -4.967  1.00  0.890          H  
ATOM  11137  HA  VAL A 730     -42.899  14.270  -2.600  1.00  0.890          H  
ATOM  11138  HB  VAL A 730     -42.006  11.641  -3.861  1.00  1.240          H  
ATOM  11139 1HG1 VAL A 730     -43.587  10.592  -2.358  1.00  1.240          H  
ATOM  11140 2HG1 VAL A 730     -42.316  11.438  -1.484  1.00  1.240          H  
ATOM  11141 3HG1 VAL A 730     -43.918  12.161  -1.597  1.00  1.240          H  
ATOM  11142 1HG2 VAL A 730     -44.383  11.520  -4.567  1.00  1.240          H  
ATOM  11143 2HG2 VAL A 730     -44.689  13.099  -3.844  1.00  1.240          H  
ATOM  11144 3HG2 VAL A 730     -43.617  12.949  -5.245  1.00  1.240          H  
ATOM  11145  N   SER A 731     -41.063  14.151  -0.951  1.00  0.770          N  
ATOM  11146  CA  SER A 731     -39.944  14.112  -0.016  1.00  0.800          C  
ATOM  11147  C   SER A 731     -40.196  13.208   1.172  1.00  0.850          C  
ATOM  11148  O   SER A 731     -41.287  13.197   1.750  1.00  0.980          O  
ATOM  11149  CB  SER A 731     -39.631  15.505   0.503  1.00  1.110          C  
ATOM  11150  OG  SER A 731     -39.204  16.361  -0.525  1.00  1.110          O  
ATOM  11151  H   SER A 731     -41.891  14.693  -0.743  1.00  0.920          H  
ATOM  11152  HA  SER A 731     -39.064  13.736  -0.537  1.00  0.960          H  
ATOM  11153 1HB  SER A 731     -40.516  15.917   0.982  1.00  1.330          H  
ATOM  11154 2HB  SER A 731     -38.849  15.433   1.263  1.00  1.330          H  
ATOM  11155  HG  SER A 731     -38.254  16.149  -0.684  1.00  1.330          H  
ATOM  11156  N   HIS A 732     -39.138  12.512   1.570  1.00  0.780          N  
ATOM  11157  CA  HIS A 732     -39.120  11.641   2.738  1.00  0.810          C  
ATOM  11158  C   HIS A 732     -37.872  11.873   3.580  1.00  0.800          C  
ATOM  11159  O   HIS A 732     -36.800  12.187   3.056  1.00  0.820          O  
ATOM  11160  CB  HIS A 732     -39.211  10.180   2.305  1.00  1.120          C  
ATOM  11161  CG  HIS A 732     -40.532   9.821   1.714  1.00  1.120          C  
ATOM  11162  ND1 HIS A 732     -41.561   9.301   2.476  1.00  1.120          N  
ATOM  11163  CD2 HIS A 732     -41.004   9.910   0.454  1.00  1.120          C  
ATOM  11164  CE1 HIS A 732     -42.607   9.080   1.704  1.00  1.120          C  
ATOM  11165  NE2 HIS A 732     -42.300   9.415   0.471  1.00  1.120          N  
ATOM  11166  H   HIS A 732     -38.298  12.588   0.985  1.00  0.940          H  
ATOM  11167  HA  HIS A 732     -39.984  11.857   3.365  1.00  0.970          H  
ATOM  11168 1HB  HIS A 732     -38.441   9.977   1.558  1.00  1.350          H  
ATOM  11169 2HB  HIS A 732     -39.024   9.529   3.160  1.00  1.350          H  
ATOM  11170  HD1 HIS A 732     -41.403   8.699   3.263  1.00  1.350          H  
ATOM  11171  HD2 HIS A 732     -40.553  10.259  -0.474  1.00  1.350          H  
ATOM  11172  HE1 HIS A 732     -43.519   8.657   2.126  1.00  1.350          H  
ATOM  11173  N   LYS A 733     -38.003  11.704   4.892  1.00  0.790          N  
ATOM  11174  CA  LYS A 733     -36.868  11.907   5.782  1.00  0.770          C  
ATOM  11175  C   LYS A 733     -36.641  10.729   6.722  1.00  0.790          C  
ATOM  11176  O   LYS A 733     -37.596  10.059   7.130  1.00  0.800          O  
ATOM  11177  CB  LYS A 733     -37.110  13.168   6.613  1.00  1.090          C  
ATOM  11178  CG  LYS A 733     -37.231  14.458   5.801  1.00  1.090          C  
ATOM  11179  CD  LYS A 733     -37.504  15.660   6.697  1.00  1.090          C  
ATOM  11180  CE  LYS A 733     -37.681  16.936   5.889  1.00  1.090          C  
ATOM  11181  NZ  LYS A 733     -37.990  18.115   6.763  1.00  1.090          N  
ATOM  11182  H   LYS A 733     -38.900  11.439   5.277  1.00  0.950          H  
ATOM  11183  HA  LYS A 733     -35.977  12.034   5.179  1.00  0.920          H  
ATOM  11184 1HB  LYS A 733     -38.014  13.048   7.208  1.00  1.300          H  
ATOM  11185 2HB  LYS A 733     -36.282  13.297   7.300  1.00  1.300          H  
ATOM  11186 1HG  LYS A 733     -36.302  14.622   5.270  1.00  1.300          H  
ATOM  11187 2HG  LYS A 733     -38.033  14.368   5.074  1.00  1.300          H  
ATOM  11188 1HD  LYS A 733     -38.400  15.483   7.293  1.00  1.300          H  
ATOM  11189 2HD  LYS A 733     -36.666  15.801   7.362  1.00  1.300          H  
ATOM  11190 1HE  LYS A 733     -36.768  17.133   5.341  1.00  1.300          H  
ATOM  11191 2HE  LYS A 733     -38.496  16.798   5.177  1.00  1.300          H  
ATOM  11192 1HZ  LYS A 733     -38.100  18.942   6.191  1.00  1.300          H  
ATOM  11193 2HZ  LYS A 733     -38.847  17.945   7.272  1.00  1.300          H  
ATOM  11194 3HZ  LYS A 733     -37.234  18.260   7.419  1.00  1.300          H  
ATOM  11195  N   VAL A 734     -35.381  10.515   7.105  1.00  0.810          N  
ATOM  11196  CA  VAL A 734     -35.055   9.506   8.108  1.00  0.830          C  
ATOM  11197  C   VAL A 734     -34.378  10.177   9.303  1.00  0.850          C  
ATOM  11198  O   VAL A 734     -33.321  10.790   9.168  1.00  0.890          O  
ATOM  11199  CB  VAL A 734     -34.134   8.426   7.520  1.00  1.150          C  
ATOM  11200  CG1 VAL A 734     -33.829   7.371   8.590  1.00  1.150          C  
ATOM  11201  CG2 VAL A 734     -34.784   7.809   6.302  1.00  1.150          C  
ATOM  11202  H   VAL A 734     -34.647  11.076   6.659  1.00  0.970          H  
ATOM  11203  HA  VAL A 734     -35.974   9.033   8.452  1.00  1.000          H  
ATOM  11204  HB  VAL A 734     -33.192   8.877   7.230  1.00  1.380          H  
ATOM  11205 1HG1 VAL A 734     -33.179   6.606   8.183  1.00  1.380          H  
ATOM  11206 2HG1 VAL A 734     -33.347   7.824   9.461  1.00  1.380          H  
ATOM  11207 3HG1 VAL A 734     -34.761   6.907   8.899  1.00  1.380          H  
ATOM  11208 1HG2 VAL A 734     -34.125   7.068   5.898  1.00  1.380          H  
ATOM  11209 2HG2 VAL A 734     -35.726   7.348   6.589  1.00  1.380          H  
ATOM  11210 3HG2 VAL A 734     -34.970   8.570   5.549  1.00  1.380          H  
ATOM  11211  N   ASP A 735     -34.970  10.037  10.480  1.00  0.840          N  
ATOM  11212  CA  ASP A 735     -34.489  10.692  11.700  1.00  0.860          C  
ATOM  11213  C   ASP A 735     -33.073  10.341  12.129  1.00  0.850          C  
ATOM  11214  O   ASP A 735     -32.636   9.190  11.998  1.00  0.840          O  
ATOM  11215  CB  ASP A 735     -35.348  10.303  12.893  1.00  1.200          C  
ATOM  11216  CG  ASP A 735     -36.744  10.868  12.967  1.00  1.200          C  
ATOM  11217  OD1 ASP A 735     -37.116  11.711  12.182  1.00  1.200          O  
ATOM  11218  OD2 ASP A 735     -37.445  10.436  13.877  1.00  1.200          O  
ATOM  11219  H   ASP A 735     -35.828   9.495  10.525  1.00  1.010          H  
ATOM  11220  HA  ASP A 735     -34.541  11.770  11.553  1.00  1.030          H  
ATOM  11221 1HB  ASP A 735     -35.446   9.231  12.864  1.00  1.440          H  
ATOM  11222 2HB  ASP A 735     -34.809  10.560  13.812  1.00  1.440          H  
ATOM  11223  N   LEU A 736     -32.386  11.322  12.711  1.00  0.860          N  
ATOM  11224  CA  LEU A 736     -31.076  11.078  13.287  1.00  0.860          C  
ATOM  11225  C   LEU A 736     -31.199  10.826  14.775  1.00  0.890          C  
ATOM  11226  O   LEU A 736     -32.138  11.291  15.427  1.00  0.980          O  
ATOM  11227  CB  LEU A 736     -30.102  12.225  13.034  1.00  1.200          C  
ATOM  11228  CG  LEU A 736     -29.788  12.545  11.587  1.00  1.200          C  
ATOM  11229  CD1 LEU A 736     -28.911  13.729  11.505  1.00  1.200          C  
ATOM  11230  CD2 LEU A 736     -29.140  11.426  10.959  1.00  1.200          C  
ATOM  11231  H   LEU A 736     -32.788  12.261  12.770  1.00  1.030          H  
ATOM  11232  HA  LEU A 736     -30.683  10.175  12.851  1.00  1.030          H  
ATOM  11233 1HB  LEU A 736     -30.504  13.120  13.490  1.00  1.440          H  
ATOM  11234 2HB  LEU A 736     -29.181  11.980  13.522  1.00  1.440          H  
ATOM  11235  HG  LEU A 736     -30.681  12.757  11.075  1.00  1.440          H  
ATOM  11236 1HD1 LEU A 736     -28.706  13.967  10.456  1.00  1.440          H  
ATOM  11237 2HD1 LEU A 736     -29.407  14.539  11.958  1.00  1.440          H  
ATOM  11238 3HD1 LEU A 736     -27.979  13.547  12.013  1.00  1.440          H  
ATOM  11239 1HD2 LEU A 736     -28.939  11.702   9.951  1.00  1.440          H  
ATOM  11240 2HD2 LEU A 736     -28.209  11.190  11.478  1.00  1.440          H  
ATOM  11241 3HD2 LEU A 736     -29.780  10.590  10.970  1.00  1.440          H  
ATOM  11242  N   ALA A 737     -30.216  10.132  15.325  1.00  0.870          N  
ATOM  11243  CA  ALA A 737     -30.213   9.795  16.736  1.00  0.890          C  
ATOM  11244  C   ALA A 737     -28.827   9.866  17.375  1.00  0.880          C  
ATOM  11245  O   ALA A 737     -27.786   9.875  16.711  1.00  0.900          O  
ATOM  11246  CB  ALA A 737     -30.791   8.399  16.884  1.00  1.240          C  
ATOM  11247  H   ALA A 737     -29.498   9.757  14.706  1.00  1.040          H  
ATOM  11248  HA  ALA A 737     -30.850  10.508  17.257  1.00  1.070          H  
ATOM  11249 1HB  ALA A 737     -30.839   8.127  17.934  1.00  1.490          H  
ATOM  11250 2HB  ALA A 737     -31.793   8.381  16.459  1.00  1.490          H  
ATOM  11251 3HB  ALA A 737     -30.164   7.693  16.348  1.00  1.490          H  
ATOM  11252  N   VAL A 738     -28.811   9.968  18.702  1.00  0.880          N  
ATOM  11253  CA  VAL A 738     -27.556  10.058  19.436  1.00  0.870          C  
ATOM  11254  C   VAL A 738     -27.345   8.906  20.398  1.00  0.890          C  
ATOM  11255  O   VAL A 738     -28.183   8.641  21.262  1.00  0.910          O  
ATOM  11256  CB  VAL A 738     -27.529  11.378  20.234  1.00  1.220          C  
ATOM  11257  CG1 VAL A 738     -26.221  11.508  21.065  1.00  1.220          C  
ATOM  11258  CG2 VAL A 738     -27.676  12.524  19.268  1.00  1.220          C  
ATOM  11259  H   VAL A 738     -29.684   9.973  19.217  1.00  1.060          H  
ATOM  11260  HA  VAL A 738     -26.731  10.063  18.722  1.00  1.040          H  
ATOM  11261  HB  VAL A 738     -28.365  11.390  20.938  1.00  1.470          H  
ATOM  11262 1HG1 VAL A 738     -26.241  12.446  21.619  1.00  1.470          H  
ATOM  11263 2HG1 VAL A 738     -26.130  10.685  21.774  1.00  1.470          H  
ATOM  11264 3HG1 VAL A 738     -25.367  11.500  20.395  1.00  1.470          H  
ATOM  11265 1HG2 VAL A 738     -27.687  13.438  19.829  1.00  1.470          H  
ATOM  11266 2HG2 VAL A 738     -26.844  12.522  18.561  1.00  1.470          H  
ATOM  11267 3HG2 VAL A 738     -28.609  12.428  18.724  1.00  1.470          H  
ATOM  11268  N   LEU A 739     -26.208   8.245  20.248  1.00  0.870          N  
ATOM  11269  CA  LEU A 739     -25.830   7.157  21.134  1.00  0.890          C  
ATOM  11270  C   LEU A 739     -24.364   7.200  21.472  1.00  0.880          C  
ATOM  11271  O   LEU A 739     -23.514   6.884  20.643  1.00  0.870          O  
ATOM  11272  CB  LEU A 739     -26.159   5.811  20.493  1.00  1.240          C  
ATOM  11273  CG  LEU A 739     -25.739   4.525  21.228  1.00  1.240          C  
ATOM  11274  CD1 LEU A 739     -26.427   4.422  22.583  1.00  1.240          C  
ATOM  11275  CD2 LEU A 739     -26.108   3.348  20.329  1.00  1.240          C  
ATOM  11276  H   LEU A 739     -25.580   8.538  19.495  1.00  1.040          H  
ATOM  11277  HA  LEU A 739     -26.400   7.261  22.056  1.00  1.070          H  
ATOM  11278 1HB  LEU A 739     -27.225   5.758  20.414  1.00  1.490          H  
ATOM  11279 2HB  LEU A 739     -25.730   5.787  19.492  1.00  1.490          H  
ATOM  11280  HG  LEU A 739     -24.671   4.526  21.402  1.00  1.490          H  
ATOM  11281 1HD1 LEU A 739     -26.120   3.498  23.072  1.00  1.490          H  
ATOM  11282 2HD1 LEU A 739     -26.154   5.260  23.214  1.00  1.490          H  
ATOM  11283 3HD1 LEU A 739     -27.507   4.414  22.440  1.00  1.490          H  
ATOM  11284 1HD2 LEU A 739     -25.815   2.413  20.806  1.00  1.490          H  
ATOM  11285 2HD2 LEU A 739     -27.187   3.345  20.156  1.00  1.490          H  
ATOM  11286 3HD2 LEU A 739     -25.592   3.443  19.372  1.00  1.490          H  
ATOM  11287  N   ALA A 740     -24.078   7.526  22.720  1.00  0.890          N  
ATOM  11288  CA  ALA A 740     -22.710   7.657  23.219  1.00  0.890          C  
ATOM  11289  C   ALA A 740     -22.690   7.073  24.606  1.00  0.900          C  
ATOM  11290  O   ALA A 740     -22.354   7.742  25.579  1.00  1.110          O  
ATOM  11291  CB  ALA A 740     -22.224   9.096  23.236  1.00  1.250          C  
ATOM  11292  H   ALA A 740     -24.854   7.721  23.340  1.00  1.070          H  
ATOM  11293  HA  ALA A 740     -22.037   7.092  22.581  1.00  1.070          H  
ATOM  11294 1HB  ALA A 740     -21.212   9.122  23.611  1.00  1.500          H  
ATOM  11295 2HB  ALA A 740     -22.233   9.510  22.252  1.00  1.500          H  
ATOM  11296 3HB  ALA A 740     -22.826   9.675  23.856  1.00  1.500          H  
ATOM  11297  N   ALA A 741     -23.154   5.835  24.711  1.00  0.840          N  
ATOM  11298  CA  ALA A 741     -23.243   5.182  25.992  1.00  0.840          C  
ATOM  11299  C   ALA A 741     -21.866   5.084  26.594  1.00  0.760          C  
ATOM  11300  O   ALA A 741     -20.877   4.864  25.876  1.00  0.830          O  
ATOM  11301  CB  ALA A 741     -23.862   3.807  25.852  1.00  1.180          C  
ATOM  11302  H   ALA A 741     -23.424   5.327  23.882  1.00  1.010          H  
ATOM  11303  HA  ALA A 741     -23.859   5.791  26.649  1.00  1.010          H  
ATOM  11304 1HB  ALA A 741     -23.926   3.338  26.835  1.00  1.410          H  
ATOM  11305 2HB  ALA A 741     -24.862   3.899  25.429  1.00  1.410          H  
ATOM  11306 3HB  ALA A 741     -23.245   3.195  25.195  1.00  1.410          H  
ATOM  11307  N   VAL A 742     -21.815   5.235  27.909  1.00  0.850          N  
ATOM  11308  CA  VAL A 742     -20.582   5.168  28.651  1.00  0.840          C  
ATOM  11309  C   VAL A 742     -20.590   4.004  29.610  1.00  0.860          C  
ATOM  11310  O   VAL A 742     -21.563   3.778  30.328  1.00  0.900          O  
ATOM  11311  CB  VAL A 742     -20.342   6.485  29.413  1.00  1.180          C  
ATOM  11312  CG1 VAL A 742     -19.078   6.423  30.273  1.00  1.180          C  
ATOM  11313  CG2 VAL A 742     -20.221   7.641  28.397  1.00  1.180          C  
ATOM  11314  H   VAL A 742     -22.671   5.410  28.412  1.00  1.020          H  
ATOM  11315  HA  VAL A 742     -19.783   5.033  27.941  1.00  1.010          H  
ATOM  11316  HB  VAL A 742     -21.160   6.644  30.069  1.00  1.420          H  
ATOM  11317 1HG1 VAL A 742     -18.972   7.370  30.796  1.00  1.420          H  
ATOM  11318 2HG1 VAL A 742     -19.150   5.620  31.007  1.00  1.420          H  
ATOM  11319 3HG1 VAL A 742     -18.213   6.256  29.642  1.00  1.420          H  
ATOM  11320 1HG2 VAL A 742     -20.067   8.581  28.918  1.00  1.420          H  
ATOM  11321 2HG2 VAL A 742     -19.381   7.455  27.741  1.00  1.420          H  
ATOM  11322 3HG2 VAL A 742     -21.129   7.708  27.805  1.00  1.420          H  
ATOM  11323  N   GLU A 743     -19.530   3.224  29.548  1.00  0.870          N  
ATOM  11324  CA  GLU A 743     -19.356   2.081  30.423  1.00  0.900          C  
ATOM  11325  C   GLU A 743     -18.352   2.410  31.509  1.00  0.820          C  
ATOM  11326  O   GLU A 743     -17.349   3.089  31.260  1.00  0.800          O  
ATOM  11327  CB  GLU A 743     -18.897   0.847  29.652  1.00  1.250          C  
ATOM  11328  CG  GLU A 743     -18.780  -0.422  30.506  1.00  1.250          C  
ATOM  11329  CD  GLU A 743     -18.353  -1.612  29.738  1.00  1.250          C  
ATOM  11330  OE1 GLU A 743     -18.225  -1.517  28.548  1.00  1.250          O  
ATOM  11331  OE2 GLU A 743     -18.132  -2.630  30.346  1.00  1.250          O  
ATOM  11332  H   GLU A 743     -18.809   3.488  28.867  1.00  1.040          H  
ATOM  11333  HA  GLU A 743     -20.309   1.856  30.898  1.00  1.080          H  
ATOM  11334 1HB  GLU A 743     -19.594   0.650  28.840  1.00  1.500          H  
ATOM  11335 2HB  GLU A 743     -17.920   1.044  29.212  1.00  1.500          H  
ATOM  11336 1HG  GLU A 743     -18.060  -0.270  31.295  1.00  1.500          H  
ATOM  11337 2HG  GLU A 743     -19.744  -0.626  30.971  1.00  1.500          H  
ATOM  11338  N   ILE A 744     -18.619   1.943  32.724  1.00  0.800          N  
ATOM  11339  CA  ILE A 744     -17.672   2.163  33.807  1.00  0.740          C  
ATOM  11340  C   ILE A 744     -16.981   0.864  34.186  1.00  0.760          C  
ATOM  11341  O   ILE A 744     -17.619  -0.160  34.439  1.00  0.780          O  
ATOM  11342  CB  ILE A 744     -18.352   2.801  35.026  1.00  1.060          C  
ATOM  11343  CG1 ILE A 744     -17.309   3.100  36.099  1.00  1.060          C  
ATOM  11344  CG2 ILE A 744     -19.501   1.922  35.560  1.00  1.060          C  
ATOM  11345  CD1 ILE A 744     -17.781   4.009  37.238  1.00  1.060          C  
ATOM  11346  H   ILE A 744     -19.457   1.399  32.868  1.00  0.960          H  
ATOM  11347  HA  ILE A 744     -16.911   2.854  33.463  1.00  0.890          H  
ATOM  11348  HB  ILE A 744     -18.722   3.738  34.714  1.00  1.270          H  
ATOM  11349 1HG1 ILE A 744     -16.976   2.174  36.493  1.00  1.270          H  
ATOM  11350 2HG1 ILE A 744     -16.455   3.583  35.622  1.00  1.270          H  
ATOM  11351 1HG2 ILE A 744     -19.979   2.417  36.375  1.00  1.270          H  
ATOM  11352 2HG2 ILE A 744     -20.227   1.752  34.782  1.00  1.270          H  
ATOM  11353 3HG2 ILE A 744     -19.135   0.972  35.899  1.00  1.270          H  
ATOM  11354 1HD1 ILE A 744     -16.961   4.153  37.923  1.00  1.270          H  
ATOM  11355 2HD1 ILE A 744     -18.088   4.966  36.856  1.00  1.270          H  
ATOM  11356 3HD1 ILE A 744     -18.604   3.557  37.763  1.00  1.270          H  
ATOM  11357  N   ARG A 745     -15.662   0.916  34.224  1.00  0.760          N  
ATOM  11358  CA  ARG A 745     -14.847  -0.250  34.523  1.00  0.780          C  
ATOM  11359  C   ARG A 745     -13.776   0.069  35.558  1.00  0.760          C  
ATOM  11360  O   ARG A 745     -13.469   1.237  35.811  1.00  0.740          O  
ATOM  11361  CB  ARG A 745     -14.211  -0.768  33.237  1.00  1.080          C  
ATOM  11362  CG  ARG A 745     -15.244  -1.193  32.167  1.00  1.080          C  
ATOM  11363  CD  ARG A 745     -14.636  -1.721  30.921  1.00  1.080          C  
ATOM  11364  NE  ARG A 745     -13.966  -2.975  31.145  1.00  1.080          N  
ATOM  11365  CZ  ARG A 745     -14.545  -4.197  31.148  1.00  1.080          C  
ATOM  11366  NH1 ARG A 745     -15.842  -4.376  30.935  1.00  1.080          N  
ATOM  11367  NH2 ARG A 745     -13.786  -5.233  31.369  1.00  1.080          N  
ATOM  11368  H   ARG A 745     -15.221   1.814  33.991  1.00  0.910          H  
ATOM  11369  HA  ARG A 745     -15.493  -1.028  34.928  1.00  0.940          H  
ATOM  11370 1HB  ARG A 745     -13.584   0.013  32.802  1.00  1.300          H  
ATOM  11371 2HB  ARG A 745     -13.567  -1.622  33.455  1.00  1.300          H  
ATOM  11372 1HG  ARG A 745     -15.924  -1.940  32.579  1.00  1.300          H  
ATOM  11373 2HG  ARG A 745     -15.814  -0.319  31.878  1.00  1.300          H  
ATOM  11374 1HD  ARG A 745     -15.407  -1.865  30.164  1.00  1.300          H  
ATOM  11375 2HD  ARG A 745     -13.901  -1.005  30.551  1.00  1.300          H  
ATOM  11376  HE  ARG A 745     -12.962  -2.943  31.307  1.00  1.300          H  
ATOM  11377 1HH1 ARG A 745     -16.481  -3.593  30.743  1.00  1.300          H  
ATOM  11378 2HH1 ARG A 745     -16.221  -5.308  30.939  1.00  1.300          H  
ATOM  11379 1HH2 ARG A 745     -12.772  -5.086  31.488  1.00  1.300          H  
ATOM  11380 2HH2 ARG A 745     -14.179  -6.162  31.361  1.00  1.300          H  
ATOM  11381  N   GLY A 746     -13.187  -0.957  36.159  1.00  0.790          N  
ATOM  11382  CA  GLY A 746     -12.099  -0.692  37.085  1.00  0.780          C  
ATOM  11383  C   GLY A 746     -11.439  -1.948  37.621  1.00  0.820          C  
ATOM  11384  O   GLY A 746     -12.005  -3.044  37.586  1.00  0.880          O  
ATOM  11385  H   GLY A 746     -13.470  -1.909  35.967  1.00  0.950          H  
ATOM  11386 1HA  GLY A 746     -11.350  -0.082  36.587  1.00  0.940          H  
ATOM  11387 2HA  GLY A 746     -12.473  -0.097  37.918  1.00  0.940          H  
ATOM  11388  N   VAL A 747     -10.190  -1.756  38.024  1.00  0.810          N  
ATOM  11389  CA  VAL A 747      -9.294  -2.768  38.585  1.00  0.850          C  
ATOM  11390  C   VAL A 747      -8.519  -2.210  39.763  1.00  0.810          C  
ATOM  11391  O   VAL A 747      -8.561  -1.007  40.028  1.00  0.800          O  
ATOM  11392  CB  VAL A 747      -8.313  -3.345  37.535  1.00  1.170          C  
ATOM  11393  CG1 VAL A 747      -9.065  -4.035  36.426  1.00  1.170          C  
ATOM  11394  CG2 VAL A 747      -7.469  -2.241  36.979  1.00  1.170          C  
ATOM  11395  H   VAL A 747      -9.900  -0.771  38.012  1.00  0.970          H  
ATOM  11396  HA  VAL A 747      -9.903  -3.598  38.948  1.00  1.020          H  
ATOM  11397  HB  VAL A 747      -7.672  -4.090  38.009  1.00  1.410          H  
ATOM  11398 1HG1 VAL A 747      -8.362  -4.449  35.704  1.00  1.410          H  
ATOM  11399 2HG1 VAL A 747      -9.667  -4.834  36.840  1.00  1.410          H  
ATOM  11400 3HG1 VAL A 747      -9.702  -3.342  35.945  1.00  1.410          H  
ATOM  11401 1HG2 VAL A 747      -6.763  -2.648  36.251  1.00  1.410          H  
ATOM  11402 2HG2 VAL A 747      -8.102  -1.498  36.507  1.00  1.410          H  
ATOM  11403 3HG2 VAL A 747      -6.927  -1.791  37.770  1.00  1.410          H  
ATOM  11404  N   SER A 748      -7.769  -3.069  40.429  1.00  0.850          N  
ATOM  11405  CA  SER A 748      -6.901  -2.632  41.512  1.00  0.830          C  
ATOM  11406  C   SER A 748      -5.550  -3.333  41.480  1.00  0.890          C  
ATOM  11407  O   SER A 748      -5.414  -4.433  40.932  1.00  0.990          O  
ATOM  11408  CB  SER A 748      -7.576  -2.889  42.849  1.00  1.170          C  
ATOM  11409  OG  SER A 748      -7.846  -4.257  43.029  1.00  1.170          O  
ATOM  11410  H   SER A 748      -7.784  -4.052  40.196  1.00  1.020          H  
ATOM  11411  HA  SER A 748      -6.723  -1.564  41.410  1.00  1.000          H  
ATOM  11412 1HB  SER A 748      -6.922  -2.542  43.654  1.00  1.400          H  
ATOM  11413 2HB  SER A 748      -8.476  -2.336  42.921  1.00  1.400          H  
ATOM  11414  HG  SER A 748      -8.267  -4.340  43.921  1.00  1.400          H  
ATOM  11415  N   SER A 749      -4.569  -2.664  42.097  1.00  0.880          N  
ATOM  11416  CA  SER A 749      -3.207  -3.143  42.297  1.00  0.970          C  
ATOM  11417  C   SER A 749      -3.339  -4.275  43.348  1.00  1.420          C  
ATOM  11418  O   SER A 749      -4.476  -4.531  43.734  1.00  2.390          O  
ATOM  11419  CB  SER A 749      -2.284  -1.977  42.599  1.00  1.320          C  
ATOM  11420  OG  SER A 749      -2.470  -1.454  43.864  1.00  1.320          O  
ATOM  11421  H   SER A 749      -4.794  -1.733  42.451  1.00  1.060          H  
ATOM  11422  HA  SER A 749      -2.867  -3.551  41.357  1.00  1.160          H  
ATOM  11423 1HB  SER A 749      -1.251  -2.222  42.422  1.00  1.590          H  
ATOM  11424 2HB  SER A 749      -2.524  -1.208  41.870  1.00  1.590          H  
ATOM  11425  HG  SER A 749      -1.795  -0.771  43.944  1.00  1.590          H  
ATOM  11426  N   PRO A 750      -2.281  -4.915  43.927  1.00  1.080          N  
ATOM  11427  CA  PRO A 750      -2.411  -6.196  44.613  1.00  1.030          C  
ATOM  11428  C   PRO A 750      -3.673  -6.322  45.431  1.00  1.040          C  
ATOM  11429  O   PRO A 750      -3.847  -5.606  46.418  1.00  1.090          O  
ATOM  11430  CB  PRO A 750      -1.233  -6.152  45.607  1.00  1.540          C  
ATOM  11431  CG  PRO A 750      -0.199  -5.337  44.946  1.00  1.540          C  
ATOM  11432  CD  PRO A 750      -0.976  -4.257  44.168  1.00  1.540          C  
ATOM  11433  HA  PRO A 750      -2.323  -7.019  43.884  1.00  1.240          H  
ATOM  11434 1HB  PRO A 750      -1.559  -5.729  46.571  1.00  1.850          H  
ATOM  11435 2HB  PRO A 750      -0.891  -7.176  45.810  1.00  1.850          H  
ATOM  11436 1HG  PRO A 750       0.428  -4.875  45.724  1.00  1.850          H  
ATOM  11437 2HG  PRO A 750       0.469  -5.972  44.388  1.00  1.850          H  
ATOM  11438 1HD  PRO A 750      -1.090  -3.361  44.793  1.00  1.850          H  
ATOM  11439 2HD  PRO A 750      -0.463  -4.073  43.232  1.00  1.850          H  
ATOM  11440  N   ASP A 751      -4.470  -7.341  45.122  1.00  1.060          N  
ATOM  11441  CA  ASP A 751      -5.689  -7.567  45.858  1.00  1.070          C  
ATOM  11442  C   ASP A 751      -5.412  -8.181  47.217  1.00  1.020          C  
ATOM  11443  O   ASP A 751      -5.808  -7.626  48.236  1.00  1.000          O  
ATOM  11444  CB  ASP A 751      -6.658  -8.409  45.027  1.00  1.490          C  
ATOM  11445  CG  ASP A 751      -6.069  -9.697  44.512  1.00  1.490          C  
ATOM  11446  OD1 ASP A 751      -4.906  -9.975  44.757  1.00  1.490          O  
ATOM  11447  OD2 ASP A 751      -6.773 -10.394  43.842  1.00  1.490          O  
ATOM  11448  H   ASP A 751      -4.282  -7.925  44.290  1.00  1.270          H  
ATOM  11449  HA  ASP A 751      -6.162  -6.597  46.020  1.00  1.280          H  
ATOM  11450 1HB  ASP A 751      -7.544  -8.640  45.616  1.00  1.790          H  
ATOM  11451 2HB  ASP A 751      -6.983  -7.818  44.164  1.00  1.790          H  
ATOM  11452  N   HIS A 752      -4.752  -9.328  47.254  1.00  1.060          N  
ATOM  11453  CA  HIS A 752      -4.546 -10.022  48.516  1.00  1.050          C  
ATOM  11454  C   HIS A 752      -3.263  -9.596  49.203  1.00  1.040          C  
ATOM  11455  O   HIS A 752      -2.150  -9.912  48.767  1.00  1.110          O  
ATOM  11456  CB  HIS A 752      -4.504 -11.535  48.294  1.00  1.470          C  
ATOM  11457  CG  HIS A 752      -5.765 -12.102  47.720  1.00  1.470          C  
ATOM  11458  ND1 HIS A 752      -6.908 -12.334  48.474  1.00  1.470          N  
ATOM  11459  CD2 HIS A 752      -6.063 -12.478  46.461  1.00  1.470          C  
ATOM  11460  CE1 HIS A 752      -7.844 -12.830  47.687  1.00  1.470          C  
ATOM  11461  NE2 HIS A 752      -7.357 -12.926  46.469  1.00  1.470          N  
ATOM  11462  H   HIS A 752      -4.446  -9.720  46.368  1.00  1.270          H  
ATOM  11463  HA  HIS A 752      -5.364  -9.801  49.196  1.00  1.260          H  
ATOM  11464 1HB  HIS A 752      -3.675 -11.788  47.629  1.00  1.770          H  
ATOM  11465 2HB  HIS A 752      -4.324 -12.018  49.249  1.00  1.770          H  
ATOM  11466  HD2 HIS A 752      -5.396 -12.429  45.594  1.00  1.770          H  
ATOM  11467  HE1 HIS A 752      -8.848 -13.107  47.994  1.00  1.770          H  
ATOM  11468  HE2 HIS A 752      -7.858 -13.269  45.663  1.00  1.770          H  
ATOM  11469  N   VAL A 753      -3.436  -8.882  50.302  1.00  0.990          N  
ATOM  11470  CA  VAL A 753      -2.340  -8.355  51.084  1.00  0.980          C  
ATOM  11471  C   VAL A 753      -2.167  -9.238  52.292  1.00  0.980          C  
ATOM  11472  O   VAL A 753      -3.101  -9.422  53.067  1.00  0.970          O  
ATOM  11473  CB  VAL A 753      -2.623  -6.913  51.551  1.00  1.380          C  
ATOM  11474  CG1 VAL A 753      -1.440  -6.405  52.411  1.00  1.380          C  
ATOM  11475  CG2 VAL A 753      -2.892  -6.016  50.325  1.00  1.380          C  
ATOM  11476  H   VAL A 753      -4.399  -8.673  50.583  1.00  1.190          H  
ATOM  11477  HA  VAL A 753      -1.429  -8.374  50.486  1.00  1.180          H  
ATOM  11478  HB  VAL A 753      -3.497  -6.908  52.180  1.00  1.650          H  
ATOM  11479 1HG1 VAL A 753      -1.647  -5.414  52.749  1.00  1.650          H  
ATOM  11480 2HG1 VAL A 753      -1.298  -7.051  53.283  1.00  1.650          H  
ATOM  11481 3HG1 VAL A 753      -0.527  -6.399  51.813  1.00  1.650          H  
ATOM  11482 1HG2 VAL A 753      -3.109  -5.002  50.653  1.00  1.650          H  
ATOM  11483 2HG2 VAL A 753      -2.020  -6.010  49.676  1.00  1.650          H  
ATOM  11484 3HG2 VAL A 753      -3.754  -6.403  49.765  1.00  1.650          H  
ATOM  11485  N   PHE A 754      -0.978  -9.788  52.467  1.00  1.010          N  
ATOM  11486  CA  PHE A 754      -0.774 -10.716  53.561  1.00  1.040          C  
ATOM  11487  C   PHE A 754       0.068 -10.146  54.690  1.00  1.070          C  
ATOM  11488  O   PHE A 754       1.254  -9.875  54.512  1.00  1.140          O  
ATOM  11489  CB  PHE A 754      -0.107 -11.975  53.022  1.00  1.440          C  
ATOM  11490  CG  PHE A 754      -0.957 -12.723  52.044  1.00  1.440          C  
ATOM  11491  CD1 PHE A 754      -0.848 -12.484  50.677  1.00  1.440          C  
ATOM  11492  CD2 PHE A 754      -1.877 -13.651  52.477  1.00  1.440          C  
ATOM  11493  CE1 PHE A 754      -1.633 -13.168  49.782  1.00  1.440          C  
ATOM  11494  CE2 PHE A 754      -2.662 -14.335  51.581  1.00  1.440          C  
ATOM  11495  CZ  PHE A 754      -2.538 -14.097  50.230  1.00  1.440          C  
ATOM  11496  H   PHE A 754      -0.233  -9.588  51.814  1.00  1.210          H  
ATOM  11497  HA  PHE A 754      -1.747 -10.988  53.975  1.00  1.250          H  
ATOM  11498 1HB  PHE A 754       0.834 -11.716  52.536  1.00  1.730          H  
ATOM  11499 2HB  PHE A 754       0.129 -12.633  53.840  1.00  1.730          H  
ATOM  11500  HD1 PHE A 754      -0.132 -11.743  50.311  1.00  1.730          H  
ATOM  11501  HD2 PHE A 754      -1.983 -13.847  53.542  1.00  1.730          H  
ATOM  11502  HE1 PHE A 754      -1.539 -12.966  48.718  1.00  1.730          H  
ATOM  11503  HE2 PHE A 754      -3.377 -15.066  51.948  1.00  1.730          H  
ATOM  11504  HZ  PHE A 754      -3.158 -14.638  49.519  1.00  1.730          H  
ATOM  11505  N   LEU A 755      -0.563  -9.999  55.856  1.00  1.090          N  
ATOM  11506  CA  LEU A 755       0.043  -9.478  57.073  1.00  1.140          C  
ATOM  11507  C   LEU A 755       0.800 -10.585  57.804  1.00  1.180          C  
ATOM  11508  O   LEU A 755       0.434 -11.767  57.694  1.00  1.970          O  
ATOM  11509  CB  LEU A 755      -1.060  -8.926  57.988  1.00  1.580          C  
ATOM  11510  CG  LEU A 755      -1.875  -7.759  57.480  1.00  1.580          C  
ATOM  11511  CD1 LEU A 755      -3.011  -7.524  58.430  1.00  1.580          C  
ATOM  11512  CD2 LEU A 755      -1.013  -6.523  57.392  1.00  1.580          C  
ATOM  11513  H   LEU A 755      -1.562 -10.222  55.878  1.00  1.310          H  
ATOM  11514  HA  LEU A 755       0.734  -8.698  56.788  1.00  1.370          H  
ATOM  11515 1HB  LEU A 755      -1.770  -9.718  58.138  1.00  1.890          H  
ATOM  11516 2HB  LEU A 755      -0.644  -8.655  58.949  1.00  1.890          H  
ATOM  11517  HG  LEU A 755      -2.288  -7.994  56.496  1.00  1.890          H  
ATOM  11518 1HD1 LEU A 755      -3.583  -6.713  58.049  1.00  1.890          H  
ATOM  11519 2HD1 LEU A 755      -3.632  -8.418  58.475  1.00  1.890          H  
ATOM  11520 3HD1 LEU A 755      -2.641  -7.285  59.426  1.00  1.890          H  
ATOM  11521 1HD2 LEU A 755      -1.611  -5.685  57.033  1.00  1.890          H  
ATOM  11522 2HD2 LEU A 755      -0.608  -6.285  58.371  1.00  1.890          H  
ATOM  11523 3HD2 LEU A 755      -0.214  -6.705  56.705  1.00  1.890          H  
ATOM  11524  N   PRO A 756       1.832 -10.239  58.587  1.00  1.130          N  
ATOM  11525  CA  PRO A 756       2.391  -8.941  58.955  1.00  1.300          C  
ATOM  11526  C   PRO A 756       3.143  -8.268  57.815  1.00  1.300          C  
ATOM  11527  O   PRO A 756       3.597  -8.939  56.904  1.00  1.340          O  
ATOM  11528  CB  PRO A 756       3.379  -9.325  60.058  1.00  1.950          C  
ATOM  11529  CG  PRO A 756       3.797 -10.713  59.720  1.00  1.950          C  
ATOM  11530  CD  PRO A 756       2.563 -11.357  59.142  1.00  1.950          C  
ATOM  11531  HA  PRO A 756       1.599  -8.291  59.335  1.00  1.560          H  
ATOM  11532 1HB  PRO A 756       4.217  -8.608  60.085  1.00  2.340          H  
ATOM  11533 2HB  PRO A 756       2.895  -9.301  61.022  1.00  2.340          H  
ATOM  11534 1HG  PRO A 756       4.632 -10.693  58.998  1.00  2.340          H  
ATOM  11535 2HG  PRO A 756       4.162 -11.226  60.618  1.00  2.340          H  
ATOM  11536 1HD  PRO A 756       2.841 -12.050  58.324  1.00  2.340          H  
ATOM  11537 2HD  PRO A 756       1.971 -11.851  59.919  1.00  2.340          H  
ATOM  11538  N   ILE A 757       3.311  -6.960  57.891  1.00  1.310          N  
ATOM  11539  CA  ILE A 757       4.098  -6.276  56.881  1.00  1.300          C  
ATOM  11540  C   ILE A 757       5.587  -6.382  57.249  1.00  1.320          C  
ATOM  11541  O   ILE A 757       5.951  -6.052  58.387  1.00  1.400          O  
ATOM  11542  CB  ILE A 757       3.646  -4.817  56.729  1.00  1.820          C  
ATOM  11543  CG1 ILE A 757       2.123  -4.775  56.335  1.00  1.820          C  
ATOM  11544  CG2 ILE A 757       4.516  -4.051  55.737  1.00  1.820          C  
ATOM  11545  CD1 ILE A 757       1.711  -5.528  55.044  1.00  1.820          C  
ATOM  11546  H   ILE A 757       2.904  -6.433  58.654  1.00  1.570          H  
ATOM  11547  HA  ILE A 757       3.913  -6.758  55.944  1.00  1.560          H  
ATOM  11548  HB  ILE A 757       3.731  -4.331  57.694  1.00  2.190          H  
ATOM  11549 1HG1 ILE A 757       1.547  -5.164  57.162  1.00  2.190          H  
ATOM  11550 2HG1 ILE A 757       1.852  -3.735  56.197  1.00  2.190          H  
ATOM  11551 1HG2 ILE A 757       4.171  -3.019  55.689  1.00  2.190          H  
ATOM  11552 2HG2 ILE A 757       5.557  -4.063  56.070  1.00  2.190          H  
ATOM  11553 3HG2 ILE A 757       4.450  -4.499  54.755  1.00  2.190          H  
ATOM  11554 1HD1 ILE A 757       0.644  -5.393  54.877  1.00  2.190          H  
ATOM  11555 2HD1 ILE A 757       2.252  -5.139  54.197  1.00  2.190          H  
ATOM  11556 3HD1 ILE A 757       1.912  -6.598  55.132  1.00  2.190          H  
ATOM  11557  N   PRO A 758       6.448  -6.932  56.354  1.00  1.300          N  
ATOM  11558  CA  PRO A 758       7.856  -7.152  56.587  1.00  1.340          C  
ATOM  11559  C   PRO A 758       8.557  -5.915  57.073  1.00  1.350          C  
ATOM  11560  O   PRO A 758       8.448  -4.842  56.482  1.00  1.320          O  
ATOM  11561  CB  PRO A 758       8.370  -7.546  55.194  1.00  2.010          C  
ATOM  11562  CG  PRO A 758       7.187  -8.201  54.537  1.00  2.010          C  
ATOM  11563  CD  PRO A 758       5.991  -7.407  55.005  1.00  2.010          C  
ATOM  11564  HA  PRO A 758       7.977  -7.976  57.307  1.00  1.610          H  
ATOM  11565 1HB  PRO A 758       8.721  -6.656  54.655  1.00  2.410          H  
ATOM  11566 2HB  PRO A 758       9.236  -8.222  55.292  1.00  2.410          H  
ATOM  11567 1HG  PRO A 758       7.309  -8.181  53.440  1.00  2.410          H  
ATOM  11568 2HG  PRO A 758       7.123  -9.264  54.824  1.00  2.410          H  
ATOM  11569 1HD  PRO A 758       5.770  -6.570  54.328  1.00  2.410          H  
ATOM  11570 2HD  PRO A 758       5.170  -8.144  55.079  1.00  2.410          H  
ATOM  11571  N   ASN A 759       9.315  -6.106  58.139  1.00  1.400          N  
ATOM  11572  CA  ASN A 759      10.099  -5.099  58.823  1.00  1.430          C  
ATOM  11573  C   ASN A 759       9.381  -3.762  59.013  1.00  1.440          C  
ATOM  11574  O   ASN A 759      10.029  -2.711  58.988  1.00  1.480          O  
ATOM  11575  CB  ASN A 759      11.401  -4.883  58.079  1.00  1.990          C  
ATOM  11576  CG  ASN A 759      12.237  -6.126  58.039  1.00  1.990          C  
ATOM  11577  OD1 ASN A 759      12.252  -6.917  58.993  1.00  1.990          O  
ATOM  11578  ND2 ASN A 759      12.936  -6.322  56.951  1.00  1.990          N  
ATOM  11579  H   ASN A 759       9.344  -7.042  58.522  1.00  1.680          H  
ATOM  11580  HA  ASN A 759      10.327  -5.476  59.823  1.00  1.720          H  
ATOM  11581 1HB  ASN A 759      11.182  -4.566  57.059  1.00  2.390          H  
ATOM  11582 2HB  ASN A 759      11.972  -4.089  58.557  1.00  2.390          H  
ATOM  11583 1HD2 ASN A 759      13.519  -7.133  56.865  1.00  2.390          H  
ATOM  11584 2HD2 ASN A 759      12.894  -5.658  56.201  1.00  2.390          H  
ATOM  11585  N   TRP A 760       8.080  -3.773  59.297  1.00  1.470          N  
ATOM  11586  CA  TRP A 760       7.425  -2.513  59.586  1.00  1.510          C  
ATOM  11587  C   TRP A 760       7.601  -2.095  61.038  1.00  1.490          C  
ATOM  11588  O   TRP A 760       7.449  -2.902  61.960  1.00  1.680          O  
ATOM  11589  CB  TRP A 760       5.952  -2.560  59.189  1.00  2.100          C  
ATOM  11590  CG  TRP A 760       5.180  -1.373  59.656  1.00  2.100          C  
ATOM  11591  CD1 TRP A 760       5.101  -0.142  59.082  1.00  2.100          C  
ATOM  11592  CD2 TRP A 760       4.331  -1.329  60.813  1.00  2.100          C  
ATOM  11593  NE1 TRP A 760       4.283   0.667  59.822  1.00  2.100          N  
ATOM  11594  CE2 TRP A 760       3.789  -0.051  60.873  1.00  2.100          C  
ATOM  11595  CE3 TRP A 760       3.985  -2.269  61.787  1.00  2.100          C  
ATOM  11596  CZ2 TRP A 760       2.914   0.311  61.861  1.00  2.100          C  
ATOM  11597  CZ3 TRP A 760       3.105  -1.907  62.771  1.00  2.100          C  
ATOM  11598  CH2 TRP A 760       2.582  -0.659  62.808  1.00  2.100          C  
ATOM  11599  H   TRP A 760       7.526  -4.638  59.276  1.00  1.760          H  
ATOM  11600  HA  TRP A 760       7.885  -1.746  58.965  1.00  1.810          H  
ATOM  11601 1HB  TRP A 760       5.880  -2.608  58.105  1.00  2.520          H  
ATOM  11602 2HB  TRP A 760       5.494  -3.464  59.583  1.00  2.520          H  
ATOM  11603  HD1 TRP A 760       5.628   0.166  58.176  1.00  2.520          H  
ATOM  11604  HE1 TRP A 760       4.088   1.663  59.600  1.00  2.520          H  
ATOM  11605  HE3 TRP A 760       4.401  -3.276  61.758  1.00  2.520          H  
ATOM  11606  HZ2 TRP A 760       2.479   1.312  61.907  1.00  2.520          H  
ATOM  11607  HZ3 TRP A 760       2.837  -2.649  63.520  1.00  2.520          H  
ATOM  11608  HH2 TRP A 760       1.889  -0.420  63.609  1.00  2.520          H  
ATOM  11609  N   GLU A 761       7.902  -0.816  61.235  1.00  1.500          N  
ATOM  11610  CA  GLU A 761       8.058  -0.222  62.550  1.00  1.500          C  
ATOM  11611  C   GLU A 761       6.925   0.750  62.813  1.00  1.480          C  
ATOM  11612  O   GLU A 761       6.614   1.584  61.965  1.00  1.580          O  
ATOM  11613  CB  GLU A 761       9.401   0.507  62.640  1.00  2.100          C  
ATOM  11614  CG  GLU A 761       9.709   1.132  63.995  1.00  2.100          C  
ATOM  11615  CD  GLU A 761      11.043   1.815  64.023  1.00  2.100          C  
ATOM  11616  OE1 GLU A 761      11.658   1.922  62.985  1.00  2.100          O  
ATOM  11617  OE2 GLU A 761      11.454   2.228  65.076  1.00  2.100          O  
ATOM  11618  H   GLU A 761       8.045  -0.228  60.425  1.00  1.800          H  
ATOM  11619  HA  GLU A 761       8.024  -1.009  63.303  1.00  1.800          H  
ATOM  11620 1HB  GLU A 761      10.204  -0.189  62.401  1.00  2.520          H  
ATOM  11621 2HB  GLU A 761       9.423   1.298  61.894  1.00  2.520          H  
ATOM  11622 1HG  GLU A 761       8.945   1.874  64.237  1.00  2.520          H  
ATOM  11623 2HG  GLU A 761       9.682   0.359  64.760  1.00  2.520          H  
ATOM  11624  N   HIS A 762       6.337   0.691  63.998  1.00  1.420          N  
ATOM  11625  CA  HIS A 762       5.241   1.596  64.308  1.00  1.430          C  
ATOM  11626  C   HIS A 762       5.777   2.908  64.861  1.00  1.540          C  
ATOM  11627  O   HIS A 762       6.391   2.938  65.927  1.00  1.810          O  
ATOM  11628  CB  HIS A 762       4.284   0.968  65.330  1.00  2.000          C  
ATOM  11629  CG  HIS A 762       2.978   1.725  65.533  1.00  2.000          C  
ATOM  11630  ND1 HIS A 762       2.100   1.424  66.558  1.00  2.000          N  
ATOM  11631  CD2 HIS A 762       2.401   2.743  64.838  1.00  2.000          C  
ATOM  11632  CE1 HIS A 762       1.051   2.226  66.486  1.00  2.000          C  
ATOM  11633  NE2 HIS A 762       1.212   3.031  65.456  1.00  2.000          N  
ATOM  11634  H   HIS A 762       6.632   0.001  64.674  1.00  1.700          H  
ATOM  11635  HA  HIS A 762       4.687   1.824  63.401  1.00  1.720          H  
ATOM  11636 1HB  HIS A 762       4.064  -0.052  65.050  1.00  2.400          H  
ATOM  11637 2HB  HIS A 762       4.787   0.925  66.294  1.00  2.400          H  
ATOM  11638  HD2 HIS A 762       2.790   3.247  63.954  1.00  2.400          H  
ATOM  11639  HE1 HIS A 762       0.195   2.220  67.161  1.00  2.400          H  
ATOM  11640  HE2 HIS A 762       0.563   3.749  65.154  1.00  2.400          H  
ATOM  11641  N   LYS A 763       5.579   3.982  64.102  1.00  1.490          N  
ATOM  11642  CA  LYS A 763       6.075   5.302  64.463  1.00  1.560          C  
ATOM  11643  C   LYS A 763       4.909   6.250  64.691  1.00  1.570          C  
ATOM  11644  O   LYS A 763       3.885   6.137  64.018  1.00  1.540          O  
ATOM  11645  CB  LYS A 763       6.970   5.823  63.341  1.00  2.160          C  
ATOM  11646  CG  LYS A 763       8.217   4.978  63.122  1.00  2.160          C  
ATOM  11647  CD  LYS A 763       9.084   5.515  61.992  1.00  2.160          C  
ATOM  11648  CE  LYS A 763      10.306   4.618  61.780  1.00  2.160          C  
ATOM  11649  NZ  LYS A 763      11.140   5.047  60.620  1.00  2.160          N  
ATOM  11650  H   LYS A 763       5.076   3.862  63.232  1.00  1.790          H  
ATOM  11651  HA  LYS A 763       6.644   5.235  65.392  1.00  1.870          H  
ATOM  11652 1HB  LYS A 763       6.406   5.841  62.404  1.00  2.590          H  
ATOM  11653 2HB  LYS A 763       7.276   6.847  63.558  1.00  2.590          H  
ATOM  11654 1HG  LYS A 763       8.800   4.938  64.044  1.00  2.590          H  
ATOM  11655 2HG  LYS A 763       7.919   3.956  62.867  1.00  2.590          H  
ATOM  11656 1HD  LYS A 763       8.503   5.544  61.071  1.00  2.590          H  
ATOM  11657 2HD  LYS A 763       9.417   6.525  62.225  1.00  2.590          H  
ATOM  11658 1HE  LYS A 763      10.918   4.634  62.680  1.00  2.590          H  
ATOM  11659 2HE  LYS A 763       9.966   3.602  61.604  1.00  2.590          H  
ATOM  11660 1HZ  LYS A 763      11.918   4.417  60.521  1.00  2.590          H  
ATOM  11661 2HZ  LYS A 763      10.553   5.005  59.770  1.00  2.590          H  
ATOM  11662 3HZ  LYS A 763      11.476   5.982  60.751  1.00  2.590          H  
ATOM  11663  N   GLU A 764       5.080   7.203  65.613  1.00  1.640          N  
ATOM  11664  CA  GLU A 764       4.064   8.220  65.893  1.00  1.670          C  
ATOM  11665  C   GLU A 764       3.795   9.122  64.694  1.00  1.670          C  
ATOM  11666  O   GLU A 764       2.661   9.529  64.441  1.00  1.680          O  
ATOM  11667  CB  GLU A 764       4.506   9.089  67.072  1.00  2.330          C  
ATOM  11668  CG  GLU A 764       4.633   8.349  68.401  1.00  2.330          C  
ATOM  11669  CD  GLU A 764       5.945   7.613  68.532  1.00  2.330          C  
ATOM  11670  OE1 GLU A 764       6.736   7.679  67.606  1.00  2.330          O  
ATOM  11671  OE2 GLU A 764       6.157   6.985  69.535  1.00  2.330          O  
ATOM  11672  H   GLU A 764       5.945   7.217  66.163  1.00  1.970          H  
ATOM  11673  HA  GLU A 764       3.135   7.712  66.152  1.00  2.000          H  
ATOM  11674 1HB  GLU A 764       5.465   9.550  66.844  1.00  2.790          H  
ATOM  11675 2HB  GLU A 764       3.786   9.896  67.210  1.00  2.790          H  
ATOM  11676 1HG  GLU A 764       4.546   9.066  69.216  1.00  2.790          H  
ATOM  11677 2HG  GLU A 764       3.813   7.638  68.487  1.00  2.790          H  
ATOM  11678  N   ASN A 765       4.856   9.427  63.954  1.00  1.690          N  
ATOM  11679  CA  ASN A 765       4.789  10.299  62.795  1.00  1.710          C  
ATOM  11680  C   ASN A 765       5.567   9.712  61.619  1.00  1.680          C  
ATOM  11681  O   ASN A 765       6.768   9.953  61.511  1.00  1.730          O  
ATOM  11682  CB  ASN A 765       5.332  11.674  63.137  1.00  2.390          C  
ATOM  11683  CG  ASN A 765       4.501  12.395  64.163  1.00  2.390          C  
ATOM  11684  OD1 ASN A 765       3.423  12.916  63.848  1.00  2.390          O  
ATOM  11685  ND2 ASN A 765       4.979  12.442  65.382  1.00  2.390          N  
ATOM  11686  H   ASN A 765       5.751   9.059  64.242  1.00  2.030          H  
ATOM  11687  HA  ASN A 765       3.748  10.426  62.506  1.00  2.050          H  
ATOM  11688 1HB  ASN A 765       6.352  11.581  63.512  1.00  2.860          H  
ATOM  11689 2HB  ASN A 765       5.372  12.278  62.231  1.00  2.860          H  
ATOM  11690 1HD2 ASN A 765       4.465  12.909  66.102  1.00  2.860          H  
ATOM  11691 2HD2 ASN A 765       5.853  12.006  65.592  1.00  2.860          H  
ATOM  11692  N   PRO A 766       4.941   8.866  60.784  1.00  1.630          N  
ATOM  11693  CA  PRO A 766       5.529   8.218  59.621  1.00  1.630          C  
ATOM  11694  C   PRO A 766       6.022   9.304  58.664  1.00  1.680          C  
ATOM  11695  O   PRO A 766       5.388  10.355  58.589  1.00  1.690          O  
ATOM  11696  CB  PRO A 766       4.329   7.442  59.048  1.00  2.440          C  
ATOM  11697  CG  PRO A 766       3.400   7.239  60.212  1.00  2.440          C  
ATOM  11698  CD  PRO A 766       3.532   8.484  61.033  1.00  2.440          C  
ATOM  11699  HA  PRO A 766       6.352   7.559  59.933  1.00  1.960          H  
ATOM  11700 1HB  PRO A 766       3.874   7.998  58.238  1.00  2.930          H  
ATOM  11701 2HB  PRO A 766       4.641   6.499  58.631  1.00  2.930          H  
ATOM  11702 1HG  PRO A 766       2.368   7.071  59.858  1.00  2.930          H  
ATOM  11703 2HG  PRO A 766       3.687   6.335  60.779  1.00  2.930          H  
ATOM  11704 1HD  PRO A 766       2.842   9.265  60.677  1.00  2.930          H  
ATOM  11705 2HD  PRO A 766       3.354   8.205  62.080  1.00  2.930          H  
ATOM  11706  N   GLU A 767       7.125   9.070  57.940  1.00  1.730          N  
ATOM  11707  CA  GLU A 767       7.632  10.076  56.996  1.00  1.820          C  
ATOM  11708  C   GLU A 767       7.534   9.608  55.555  1.00  1.940          C  
ATOM  11709  O   GLU A 767       7.384  10.428  54.640  1.00  2.790          O  
ATOM  11710  CB  GLU A 767       9.085  10.454  57.304  1.00  2.510          C  
ATOM  11711  CG  GLU A 767       9.306  11.150  58.655  1.00  2.510          C  
ATOM  11712  CD  GLU A 767      10.764  11.531  58.887  1.00  2.510          C  
ATOM  11713  OE1 GLU A 767      11.579  11.183  58.065  1.00  2.510          O  
ATOM  11714  OE2 GLU A 767      11.052  12.174  59.871  1.00  2.510          O  
ATOM  11715  H   GLU A 767       7.634   8.180  58.027  1.00  2.080          H  
ATOM  11716  HA  GLU A 767       7.023  10.975  57.091  1.00  2.180          H  
ATOM  11717 1HB  GLU A 767       9.697   9.550  57.292  1.00  3.010          H  
ATOM  11718 2HB  GLU A 767       9.459  11.112  56.522  1.00  3.010          H  
ATOM  11719 1HG  GLU A 767       8.692  12.049  58.692  1.00  3.010          H  
ATOM  11720 2HG  GLU A 767       8.971  10.486  59.453  1.00  3.010          H  
ATOM  11721  N   THR A 768       7.680   8.303  55.359  1.00  1.530          N  
ATOM  11722  CA  THR A 768       7.625   7.718  54.022  1.00  1.560          C  
ATOM  11723  C   THR A 768       6.664   6.537  53.958  1.00  1.380          C  
ATOM  11724  O   THR A 768       6.041   6.164  54.949  1.00  1.400          O  
ATOM  11725  CB  THR A 768       9.006   7.321  53.494  1.00  2.170          C  
ATOM  11726  OG1 THR A 768       8.853   6.966  52.108  1.00  2.170          O  
ATOM  11727  CG2 THR A 768       9.604   6.172  54.296  1.00  2.170          C  
ATOM  11728  H   THR A 768       7.854   7.702  56.177  1.00  1.840          H  
ATOM  11729  HA  THR A 768       7.257   8.475  53.331  1.00  1.870          H  
ATOM  11730  HB  THR A 768       9.674   8.181  53.557  1.00  2.610          H  
ATOM  11731  HG1 THR A 768       8.688   7.799  51.589  1.00  2.610          H  
ATOM  11732 1HG2 THR A 768      10.581   5.909  53.892  1.00  2.610          H  
ATOM  11733 2HG2 THR A 768       9.714   6.474  55.338  1.00  2.610          H  
ATOM  11734 3HG2 THR A 768       8.969   5.333  54.248  1.00  2.610          H  
ATOM  11735  N   GLU A 769       6.511   5.950  52.778  1.00  1.480          N  
ATOM  11736  CA  GLU A 769       5.578   4.823  52.622  1.00  1.320          C  
ATOM  11737  C   GLU A 769       5.989   3.589  53.408  1.00  1.310          C  
ATOM  11738  O   GLU A 769       5.152   2.869  53.957  1.00  1.250          O  
ATOM  11739  CB  GLU A 769       5.408   4.470  51.146  1.00  1.910          C  
ATOM  11740  CG  GLU A 769       6.662   3.959  50.445  1.00  1.910          C  
ATOM  11741  CD  GLU A 769       6.495   3.856  48.956  1.00  1.910          C  
ATOM  11742  OE1 GLU A 769       5.442   4.177  48.469  1.00  1.910          O  
ATOM  11743  OE2 GLU A 769       7.427   3.456  48.304  1.00  1.910          O  
ATOM  11744  H   GLU A 769       7.100   6.283  52.019  1.00  1.780          H  
ATOM  11745  HA  GLU A 769       4.608   5.142  52.999  1.00  1.580          H  
ATOM  11746 1HB  GLU A 769       4.685   3.660  51.073  1.00  2.290          H  
ATOM  11747 2HB  GLU A 769       4.993   5.297  50.615  1.00  2.290          H  
ATOM  11748 1HG  GLU A 769       7.499   4.623  50.664  1.00  2.290          H  
ATOM  11749 2HG  GLU A 769       6.906   2.971  50.832  1.00  2.290          H  
ATOM  11750  N   GLU A 770       7.292   3.436  53.607  1.00  1.400          N  
ATOM  11751  CA  GLU A 770       7.874   2.320  54.339  1.00  1.430          C  
ATOM  11752  C   GLU A 770       7.488   2.343  55.813  1.00  1.410          C  
ATOM  11753  O   GLU A 770       7.633   1.342  56.511  1.00  1.440          O  
ATOM  11754  CB  GLU A 770       9.400   2.322  54.210  1.00  1.990          C  
ATOM  11755  CG  GLU A 770       9.911   2.061  52.799  1.00  1.990          C  
ATOM  11756  CD  GLU A 770      11.412   2.111  52.690  1.00  1.990          C  
ATOM  11757  OE1 GLU A 770      12.057   2.382  53.674  1.00  1.990          O  
ATOM  11758  OE2 GLU A 770      11.908   1.890  51.612  1.00  1.990          O  
ATOM  11759  H   GLU A 770       7.924   4.080  53.146  1.00  1.680          H  
ATOM  11760  HA  GLU A 770       7.494   1.395  53.904  1.00  1.720          H  
ATOM  11761 1HB  GLU A 770       9.807   3.258  54.563  1.00  2.390          H  
ATOM  11762 2HB  GLU A 770       9.809   1.540  54.851  1.00  2.390          H  
ATOM  11763 1HG  GLU A 770       9.567   1.077  52.482  1.00  2.390          H  
ATOM  11764 2HG  GLU A 770       9.478   2.799  52.124  1.00  2.390          H  
ATOM  11765  N   ASP A 771       7.049   3.501  56.312  1.00  1.410          N  
ATOM  11766  CA  ASP A 771       6.691   3.656  57.705  1.00  1.440          C  
ATOM  11767  C   ASP A 771       5.200   3.392  57.905  1.00  1.350          C  
ATOM  11768  O   ASP A 771       4.683   3.442  59.025  1.00  1.360          O  
ATOM  11769  CB  ASP A 771       6.971   5.087  58.135  1.00  2.000          C  
ATOM  11770  CG  ASP A 771       8.416   5.510  58.123  1.00  2.000          C  
ATOM  11771  OD1 ASP A 771       8.649   6.663  57.737  1.00  2.000          O  
ATOM  11772  OD2 ASP A 771       9.288   4.753  58.532  1.00  2.000          O  
ATOM  11773  H   ASP A 771       6.888   4.300  55.696  1.00  1.690          H  
ATOM  11774  HA  ASP A 771       7.267   2.952  58.309  1.00  1.730          H  
ATOM  11775 1HB  ASP A 771       6.424   5.750  57.468  1.00  2.400          H  
ATOM  11776 2HB  ASP A 771       6.583   5.223  59.144  1.00  2.400          H  
ATOM  11777  N   VAL A 772       4.490   3.151  56.809  1.00  1.260          N  
ATOM  11778  CA  VAL A 772       3.055   2.985  56.843  1.00  1.190          C  
ATOM  11779  C   VAL A 772       2.619   1.592  56.397  1.00  1.140          C  
ATOM  11780  O   VAL A 772       1.880   0.905  57.111  1.00  1.120          O  
ATOM  11781  CB  VAL A 772       2.411   4.044  55.933  1.00  1.690          C  
ATOM  11782  CG1 VAL A 772       0.931   3.874  55.915  1.00  1.690          C  
ATOM  11783  CG2 VAL A 772       2.792   5.459  56.412  1.00  1.690          C  
ATOM  11784  H   VAL A 772       4.952   3.081  55.901  1.00  1.510          H  
ATOM  11785  HA  VAL A 772       2.710   3.142  57.865  1.00  1.430          H  
ATOM  11786  HB  VAL A 772       2.773   3.898  54.922  1.00  2.030          H  
ATOM  11787 1HG1 VAL A 772       0.500   4.622  55.270  1.00  2.030          H  
ATOM  11788 2HG1 VAL A 772       0.656   2.884  55.550  1.00  2.030          H  
ATOM  11789 3HG1 VAL A 772       0.558   4.007  56.931  1.00  2.030          H  
ATOM  11790 1HG2 VAL A 772       2.344   6.205  55.757  1.00  2.030          H  
ATOM  11791 2HG2 VAL A 772       2.429   5.601  57.429  1.00  2.030          H  
ATOM  11792 3HG2 VAL A 772       3.876   5.578  56.391  1.00  2.030          H  
ATOM  11793  N   GLY A 773       3.022   1.201  55.186  1.00  1.140          N  
ATOM  11794  CA  GLY A 773       2.580  -0.074  54.637  1.00  1.100          C  
ATOM  11795  C   GLY A 773       2.543  -0.051  53.108  1.00  1.090          C  
ATOM  11796  O   GLY A 773       3.136   0.826  52.483  1.00  1.120          O  
ATOM  11797  H   GLY A 773       3.650   1.803  54.647  1.00  1.370          H  
ATOM  11798 1HA  GLY A 773       3.260  -0.851  54.984  1.00  1.320          H  
ATOM  11799 2HA  GLY A 773       1.592  -0.302  55.030  1.00  1.320          H  
ATOM  11800  N   PRO A 774       1.926  -1.058  52.478  1.00  1.070          N  
ATOM  11801  CA  PRO A 774       1.813  -1.230  51.039  1.00  1.070          C  
ATOM  11802  C   PRO A 774       1.092  -0.068  50.366  1.00  1.040          C  
ATOM  11803  O   PRO A 774       0.157   0.508  50.919  1.00  0.990          O  
ATOM  11804  CB  PRO A 774       0.951  -2.506  50.934  1.00  1.600          C  
ATOM  11805  CG  PRO A 774       1.213  -3.250  52.212  1.00  1.600          C  
ATOM  11806  CD  PRO A 774       1.371  -2.174  53.268  1.00  1.600          C  
ATOM  11807  HA  PRO A 774       2.803  -1.383  50.602  1.00  1.280          H  
ATOM  11808 1HB  PRO A 774      -0.109  -2.241  50.803  1.00  1.930          H  
ATOM  11809 2HB  PRO A 774       1.248  -3.081  50.042  1.00  1.930          H  
ATOM  11810 1HG  PRO A 774       0.381  -3.934  52.426  1.00  1.930          H  
ATOM  11811 2HG  PRO A 774       2.112  -3.871  52.104  1.00  1.930          H  
ATOM  11812 1HD  PRO A 774       0.409  -1.899  53.716  1.00  1.930          H  
ATOM  11813 2HD  PRO A 774       2.080  -2.530  54.019  1.00  1.930          H  
ATOM  11814  N   VAL A 775       1.515   0.238  49.140  1.00  1.070          N  
ATOM  11815  CA  VAL A 775       0.836   1.285  48.390  1.00  1.060          C  
ATOM  11816  C   VAL A 775      -0.090   0.588  47.426  1.00  1.000          C  
ATOM  11817  O   VAL A 775       0.324  -0.268  46.637  1.00  1.050          O  
ATOM  11818  CB  VAL A 775       1.830   2.246  47.668  1.00  1.490          C  
ATOM  11819  CG1 VAL A 775       2.766   1.497  46.703  1.00  1.490          C  
ATOM  11820  CG2 VAL A 775       1.020   3.352  46.916  1.00  1.490          C  
ATOM  11821  H   VAL A 775       2.289  -0.262  48.737  1.00  1.280          H  
ATOM  11822  HA  VAL A 775       0.225   1.877  49.064  1.00  1.270          H  
ATOM  11823  HB  VAL A 775       2.470   2.712  48.419  1.00  1.790          H  
ATOM  11824 1HG1 VAL A 775       3.458   2.212  46.256  1.00  1.790          H  
ATOM  11825 2HG1 VAL A 775       3.334   0.753  47.250  1.00  1.790          H  
ATOM  11826 3HG1 VAL A 775       2.207   1.013  45.912  1.00  1.790          H  
ATOM  11827 1HG2 VAL A 775       1.713   4.044  46.442  1.00  1.790          H  
ATOM  11828 2HG2 VAL A 775       0.386   2.898  46.154  1.00  1.790          H  
ATOM  11829 3HG2 VAL A 775       0.394   3.897  47.631  1.00  1.790          H  
ATOM  11830  N   VAL A 776      -1.359   0.925  47.522  1.00  0.920          N  
ATOM  11831  CA  VAL A 776      -2.359   0.264  46.733  1.00  0.880          C  
ATOM  11832  C   VAL A 776      -3.059   1.271  45.825  1.00  0.850          C  
ATOM  11833  O   VAL A 776      -3.537   2.323  46.265  1.00  0.830          O  
ATOM  11834  CB  VAL A 776      -3.371  -0.454  47.650  1.00  1.250          C  
ATOM  11835  CG1 VAL A 776      -4.407  -1.186  46.795  1.00  1.250          C  
ATOM  11836  CG2 VAL A 776      -2.625  -1.432  48.608  1.00  1.250          C  
ATOM  11837  H   VAL A 776      -1.618   1.658  48.188  1.00  1.100          H  
ATOM  11838  HA  VAL A 776      -1.873  -0.485  46.116  1.00  1.060          H  
ATOM  11839  HB  VAL A 776      -3.905   0.291  48.243  1.00  1.500          H  
ATOM  11840 1HG1 VAL A 776      -5.114  -1.670  47.445  1.00  1.500          H  
ATOM  11841 2HG1 VAL A 776      -4.931  -0.501  46.141  1.00  1.500          H  
ATOM  11842 3HG1 VAL A 776      -3.907  -1.946  46.182  1.00  1.500          H  
ATOM  11843 1HG2 VAL A 776      -3.345  -1.929  49.258  1.00  1.500          H  
ATOM  11844 2HG2 VAL A 776      -2.095  -2.179  48.014  1.00  1.500          H  
ATOM  11845 3HG2 VAL A 776      -1.910  -0.880  49.222  1.00  1.500          H  
ATOM  11846  N   GLN A 777      -3.081   0.956  44.538  1.00  0.870          N  
ATOM  11847  CA  GLN A 777      -3.692   1.828  43.546  1.00  0.860          C  
ATOM  11848  C   GLN A 777      -5.047   1.304  43.065  1.00  0.810          C  
ATOM  11849  O   GLN A 777      -5.199   0.133  42.699  1.00  0.820          O  
ATOM  11850  CB  GLN A 777      -2.732   2.024  42.369  1.00  1.210          C  
ATOM  11851  CG  GLN A 777      -3.200   2.970  41.281  1.00  1.210          C  
ATOM  11852  CD  GLN A 777      -2.138   3.098  40.199  1.00  1.210          C  
ATOM  11853  OE1 GLN A 777      -1.101   3.759  40.379  1.00  1.210          O  
ATOM  11854  NE2 GLN A 777      -2.370   2.444  39.075  1.00  1.210          N  
ATOM  11855  H   GLN A 777      -2.668   0.073  44.264  1.00  1.040          H  
ATOM  11856  HA  GLN A 777      -3.854   2.793  44.006  1.00  1.030          H  
ATOM  11857 1HB  GLN A 777      -1.782   2.400  42.744  1.00  1.450          H  
ATOM  11858 2HB  GLN A 777      -2.539   1.073  41.899  1.00  1.450          H  
ATOM  11859 1HG  GLN A 777      -4.112   2.598  40.832  1.00  1.450          H  
ATOM  11860 2HG  GLN A 777      -3.377   3.960  41.716  1.00  1.450          H  
ATOM  11861 1HE2 GLN A 777      -1.718   2.468  38.318  1.00  1.450          H  
ATOM  11862 2HE2 GLN A 777      -3.212   1.909  38.970  1.00  1.450          H  
ATOM  11863  N   HIS A 778      -6.035   2.191  43.053  1.00  0.790          N  
ATOM  11864  CA  HIS A 778      -7.382   1.865  42.580  1.00  0.760          C  
ATOM  11865  C   HIS A 778      -7.638   2.591  41.250  1.00  0.780          C  
ATOM  11866  O   HIS A 778      -7.429   3.805  41.136  1.00  0.800          O  
ATOM  11867  CB  HIS A 778      -8.407   2.240  43.647  1.00  1.080          C  
ATOM  11868  CG  HIS A 778      -8.325   1.427  44.954  1.00  1.080          C  
ATOM  11869  ND1 HIS A 778      -7.205   1.421  45.763  1.00  1.080          N  
ATOM  11870  CD2 HIS A 778      -9.252   0.666  45.596  1.00  1.080          C  
ATOM  11871  CE1 HIS A 778      -7.441   0.678  46.829  1.00  1.080          C  
ATOM  11872  NE2 HIS A 778      -8.677   0.222  46.760  1.00  1.080          N  
ATOM  11873  H   HIS A 778      -5.827   3.131  43.407  1.00  0.950          H  
ATOM  11874  HA  HIS A 778      -7.465   0.795  42.394  1.00  0.910          H  
ATOM  11875 1HB  HIS A 778      -8.285   3.288  43.887  1.00  1.290          H  
ATOM  11876 2HB  HIS A 778      -9.396   2.111  43.245  1.00  1.290          H  
ATOM  11877  HD1 HIS A 778      -6.522   2.155  45.776  1.00  1.290          H  
ATOM  11878  HD2 HIS A 778     -10.283   0.397  45.370  1.00  1.290          H  
ATOM  11879  HE1 HIS A 778      -6.676   0.548  47.593  1.00  1.290          H  
ATOM  11880  N   ILE A 779      -8.036   1.841  40.220  1.00  0.770          N  
ATOM  11881  CA  ILE A 779      -8.194   2.393  38.875  1.00  0.780          C  
ATOM  11882  C   ILE A 779      -9.644   2.449  38.378  1.00  0.750          C  
ATOM  11883  O   ILE A 779     -10.297   1.414  38.213  1.00  0.760          O  
ATOM  11884  CB  ILE A 779      -7.344   1.534  37.913  1.00  1.090          C  
ATOM  11885  CG1 ILE A 779      -5.837   1.540  38.387  1.00  1.090          C  
ATOM  11886  CG2 ILE A 779      -7.454   2.056  36.486  1.00  1.090          C  
ATOM  11887  CD1 ILE A 779      -5.385   0.344  39.299  1.00  1.090          C  
ATOM  11888  H   ILE A 779      -8.212   0.841  40.349  1.00  0.920          H  
ATOM  11889  HA  ILE A 779      -7.806   3.412  38.873  1.00  0.940          H  
ATOM  11890  HB  ILE A 779      -7.695   0.512  37.951  1.00  1.310          H  
ATOM  11891 1HG1 ILE A 779      -5.199   1.540  37.508  1.00  1.310          H  
ATOM  11892 2HG1 ILE A 779      -5.674   2.460  38.947  1.00  1.310          H  
ATOM  11893 1HG2 ILE A 779      -6.851   1.434  35.828  1.00  1.310          H  
ATOM  11894 2HG2 ILE A 779      -8.487   2.032  36.145  1.00  1.310          H  
ATOM  11895 3HG2 ILE A 779      -7.089   3.078  36.459  1.00  1.310          H  
ATOM  11896 1HD1 ILE A 779      -4.345   0.447  39.569  1.00  1.310          H  
ATOM  11897 2HD1 ILE A 779      -5.961   0.299  40.199  1.00  1.310          H  
ATOM  11898 3HD1 ILE A 779      -5.497  -0.580  38.775  1.00  1.310          H  
ATOM  11899  N   TYR A 780     -10.114   3.664  38.044  1.00  0.740          N  
ATOM  11900  CA  TYR A 780     -11.505   3.866  37.615  1.00  0.730          C  
ATOM  11901  C   TYR A 780     -11.617   4.497  36.216  1.00  0.750          C  
ATOM  11902  O   TYR A 780     -11.164   5.623  35.985  1.00  0.780          O  
ATOM  11903  CB  TYR A 780     -12.187   4.809  38.604  1.00  1.030          C  
ATOM  11904  CG  TYR A 780     -12.088   4.360  40.033  1.00  1.030          C  
ATOM  11905  CD1 TYR A 780     -10.972   4.756  40.765  1.00  1.030          C  
ATOM  11906  CD2 TYR A 780     -13.065   3.582  40.624  1.00  1.030          C  
ATOM  11907  CE1 TYR A 780     -10.836   4.384  42.059  1.00  1.030          C  
ATOM  11908  CE2 TYR A 780     -12.923   3.216  41.948  1.00  1.030          C  
ATOM  11909  CZ  TYR A 780     -11.811   3.621  42.653  1.00  1.030          C  
ATOM  11910  OH  TYR A 780     -11.667   3.267  43.950  1.00  1.030          O  
ATOM  11911  H   TYR A 780      -9.497   4.469  38.185  1.00  0.890          H  
ATOM  11912  HA  TYR A 780     -12.015   2.902  37.592  1.00  0.880          H  
ATOM  11913 1HB  TYR A 780     -11.743   5.794  38.527  1.00  1.230          H  
ATOM  11914 2HB  TYR A 780     -13.243   4.907  38.345  1.00  1.230          H  
ATOM  11915  HD1 TYR A 780     -10.198   5.371  40.299  1.00  1.230          H  
ATOM  11916  HD2 TYR A 780     -13.938   3.263  40.057  1.00  1.230          H  
ATOM  11917  HE1 TYR A 780      -9.961   4.701  42.623  1.00  1.230          H  
ATOM  11918  HE2 TYR A 780     -13.688   2.606  42.434  1.00  1.230          H  
ATOM  11919  HH  TYR A 780     -12.416   2.708  44.209  1.00  1.230          H  
ATOM  11920  N   GLU A 781     -12.288   3.809  35.291  1.00  0.740          N  
ATOM  11921  CA  GLU A 781     -12.396   4.292  33.902  1.00  0.760          C  
ATOM  11922  C   GLU A 781     -13.792   4.476  33.319  1.00  0.750          C  
ATOM  11923  O   GLU A 781     -14.634   3.574  33.375  1.00  0.750          O  
ATOM  11924  CB  GLU A 781     -11.668   3.313  32.955  1.00  1.060          C  
ATOM  11925  CG  GLU A 781     -11.757   3.675  31.422  1.00  1.060          C  
ATOM  11926  CD  GLU A 781     -10.964   2.745  30.541  1.00  1.060          C  
ATOM  11927  OE1 GLU A 781     -10.465   1.789  31.046  1.00  1.060          O  
ATOM  11928  OE2 GLU A 781     -10.815   3.004  29.357  1.00  1.060          O  
ATOM  11929  H   GLU A 781     -12.674   2.895  35.553  1.00  0.890          H  
ATOM  11930  HA  GLU A 781     -11.899   5.258  33.845  1.00  0.910          H  
ATOM  11931 1HB  GLU A 781     -10.618   3.249  33.236  1.00  1.270          H  
ATOM  11932 2HB  GLU A 781     -12.093   2.316  33.083  1.00  1.270          H  
ATOM  11933 1HG  GLU A 781     -12.798   3.577  31.112  1.00  1.270          H  
ATOM  11934 2HG  GLU A 781     -11.473   4.699  31.244  1.00  1.270          H  
ATOM  11935  N   LEU A 782     -14.008   5.647  32.699  1.00  0.760          N  
ATOM  11936  CA  LEU A 782     -15.244   5.901  31.952  1.00  0.750          C  
ATOM  11937  C   LEU A 782     -14.953   5.951  30.473  1.00  0.760          C  
ATOM  11938  O   LEU A 782     -14.180   6.793  29.999  1.00  0.780          O  
ATOM  11939  CB  LEU A 782     -15.954   7.202  32.334  1.00  1.050          C  
ATOM  11940  CG  LEU A 782     -16.451   7.350  33.741  1.00  1.050          C  
ATOM  11941  CD1 LEU A 782     -17.167   8.678  33.848  1.00  1.050          C  
ATOM  11942  CD2 LEU A 782     -17.372   6.225  34.088  1.00  1.050          C  
ATOM  11943  H   LEU A 782     -13.261   6.353  32.743  1.00  0.910          H  
ATOM  11944  HA  LEU A 782     -15.922   5.064  32.095  1.00  0.900          H  
ATOM  11945 1HB  LEU A 782     -15.257   8.020  32.159  1.00  1.260          H  
ATOM  11946 2HB  LEU A 782     -16.791   7.337  31.673  1.00  1.260          H  
ATOM  11947  HG  LEU A 782     -15.606   7.354  34.429  1.00  1.260          H  
ATOM  11948 1HD1 LEU A 782     -17.529   8.818  34.848  1.00  1.260          H  
ATOM  11949 2HD1 LEU A 782     -16.490   9.460  33.600  1.00  1.260          H  
ATOM  11950 3HD1 LEU A 782     -18.013   8.698  33.160  1.00  1.260          H  
ATOM  11951 1HD2 LEU A 782     -17.723   6.361  35.092  1.00  1.260          H  
ATOM  11952 2HD2 LEU A 782     -18.219   6.217  33.402  1.00  1.260          H  
ATOM  11953 3HD2 LEU A 782     -16.854   5.289  34.027  1.00  1.260          H  
ATOM  11954  N   ARG A 783     -15.584   5.050  29.725  1.00  0.760          N  
ATOM  11955  CA  ARG A 783     -15.314   4.969  28.293  1.00  0.800          C  
ATOM  11956  C   ARG A 783     -16.534   5.187  27.424  1.00  0.820          C  
ATOM  11957  O   ARG A 783     -17.591   4.593  27.639  1.00  0.850          O  
ATOM  11958  CB  ARG A 783     -14.727   3.611  27.961  1.00  1.100          C  
ATOM  11959  CG  ARG A 783     -14.331   3.412  26.503  1.00  1.100          C  
ATOM  11960  CD  ARG A 783     -13.797   2.072  26.269  1.00  1.100          C  
ATOM  11961  NE  ARG A 783     -12.551   1.806  27.004  1.00  1.100          N  
ATOM  11962  CZ  ARG A 783     -11.836   0.687  26.900  1.00  1.100          C  
ATOM  11963  NH1 ARG A 783     -12.149  -0.278  26.088  1.00  1.100          N  
ATOM  11964  NH2 ARG A 783     -10.784   0.538  27.642  1.00  1.100          N  
ATOM  11965  H   ARG A 783     -16.219   4.386  30.189  1.00  0.910          H  
ATOM  11966  HA  ARG A 783     -14.595   5.737  28.031  1.00  0.960          H  
ATOM  11967 1HB  ARG A 783     -13.844   3.445  28.577  1.00  1.320          H  
ATOM  11968 2HB  ARG A 783     -15.452   2.836  28.214  1.00  1.320          H  
ATOM  11969 1HG  ARG A 783     -15.207   3.515  25.868  1.00  1.320          H  
ATOM  11970 2HG  ARG A 783     -13.593   4.138  26.190  1.00  1.320          H  
ATOM  11971 1HD  ARG A 783     -14.542   1.343  26.589  1.00  1.320          H  
ATOM  11972 2HD  ARG A 783     -13.606   1.952  25.203  1.00  1.320          H  
ATOM  11973  HE  ARG A 783     -12.188   2.478  27.701  1.00  1.320          H  
ATOM  11974 1HH1 ARG A 783     -12.954  -0.223  25.484  1.00  1.320          H  
ATOM  11975 2HH1 ARG A 783     -11.527  -1.094  26.089  1.00  1.320          H  
ATOM  11976 1HH2 ARG A 783     -10.530   1.293  28.303  1.00  1.320          H  
ATOM  11977 2HH2 ARG A 783     -10.260  -0.341  27.550  1.00  1.320          H  
ATOM  11978  N   ASN A 784     -16.373   6.010  26.391  1.00  0.800          N  
ATOM  11979  CA  ASN A 784     -17.469   6.283  25.465  1.00  0.800          C  
ATOM  11980  C   ASN A 784     -17.538   5.187  24.406  1.00  0.830          C  
ATOM  11981  O   ASN A 784     -16.729   5.164  23.490  1.00  0.940          O  
ATOM  11982  CB  ASN A 784     -17.287   7.659  24.832  1.00  1.120          C  
ATOM  11983  CG  ASN A 784     -18.392   8.019  23.889  1.00  1.120          C  
ATOM  11984  OD1 ASN A 784     -19.376   7.284  23.832  1.00  1.120          O  
ATOM  11985  ND2 ASN A 784     -18.247   9.097  23.142  1.00  1.120          N  
ATOM  11986  H   ASN A 784     -15.458   6.458  26.229  1.00  0.960          H  
ATOM  11987  HA  ASN A 784     -18.413   6.261  26.009  1.00  0.960          H  
ATOM  11988 1HB  ASN A 784     -17.245   8.409  25.614  1.00  1.340          H  
ATOM  11989 2HB  ASN A 784     -16.335   7.690  24.294  1.00  1.340          H  
ATOM  11990 1HD2 ASN A 784     -18.948   9.333  22.433  1.00  1.340          H  
ATOM  11991 2HD2 ASN A 784     -17.428   9.680  23.234  1.00  1.340          H  
ATOM  11992  N   ASN A 785     -18.471   4.250  24.566  1.00  0.780          N  
ATOM  11993  CA  ASN A 785     -18.558   3.105  23.662  1.00  0.820          C  
ATOM  11994  C   ASN A 785     -19.514   3.321  22.501  1.00  0.840          C  
ATOM  11995  O   ASN A 785     -19.359   2.716  21.436  1.00  0.870          O  
ATOM  11996  CB  ASN A 785     -18.924   1.850  24.420  1.00  1.130          C  
ATOM  11997  CG  ASN A 785     -17.803   1.371  25.273  1.00  1.130          C  
ATOM  11998  OD1 ASN A 785     -16.632   1.586  24.951  1.00  1.130          O  
ATOM  11999  ND2 ASN A 785     -18.112   0.704  26.334  1.00  1.130          N  
ATOM  12000  H   ASN A 785     -19.149   4.364  25.321  1.00  0.940          H  
ATOM  12001  HA  ASN A 785     -17.573   2.953  23.221  1.00  0.980          H  
ATOM  12002 1HB  ASN A 785     -19.793   2.051  25.053  1.00  1.360          H  
ATOM  12003 2HB  ASN A 785     -19.200   1.066  23.716  1.00  1.360          H  
ATOM  12004 1HD2 ASN A 785     -17.379   0.349  26.923  1.00  1.360          H  
ATOM  12005 2HD2 ASN A 785     -19.071   0.521  26.557  1.00  1.360          H  
ATOM  12006  N   GLY A 786     -20.524   4.151  22.708  1.00  0.870          N  
ATOM  12007  CA  GLY A 786     -21.473   4.386  21.629  1.00  0.890          C  
ATOM  12008  C   GLY A 786     -20.739   5.166  20.526  1.00  0.850          C  
ATOM  12009  O   GLY A 786     -19.762   5.844  20.820  1.00  0.820          O  
ATOM  12010  H   GLY A 786     -20.622   4.584  23.635  1.00  1.040          H  
ATOM  12011 1HA  GLY A 786     -21.829   3.425  21.262  1.00  1.070          H  
ATOM  12012 2HA  GLY A 786     -22.329   4.943  21.990  1.00  1.070          H  
ATOM  12013  N   PRO A 787     -21.177   5.083  19.256  1.00  0.890          N  
ATOM  12014  CA  PRO A 787     -20.603   5.757  18.091  1.00  0.890          C  
ATOM  12015  C   PRO A 787     -20.626   7.293  18.080  1.00  0.880          C  
ATOM  12016  O   PRO A 787     -19.857   7.914  17.340  1.00  0.930          O  
ATOM  12017  CB  PRO A 787     -21.474   5.225  16.959  1.00  1.330          C  
ATOM  12018  CG  PRO A 787     -22.774   4.795  17.612  1.00  1.330          C  
ATOM  12019  CD  PRO A 787     -22.369   4.274  18.958  1.00  1.330          C  
ATOM  12020  HA  PRO A 787     -19.573   5.404  17.974  1.00  1.070          H  
ATOM  12021 1HB  PRO A 787     -21.612   6.025  16.224  1.00  1.600          H  
ATOM  12022 2HB  PRO A 787     -20.968   4.399  16.451  1.00  1.600          H  
ATOM  12023 1HG  PRO A 787     -23.470   5.650  17.682  1.00  1.600          H  
ATOM  12024 2HG  PRO A 787     -23.270   4.029  16.986  1.00  1.600          H  
ATOM  12025 1HD  PRO A 787     -23.170   4.486  19.659  1.00  1.600          H  
ATOM  12026 2HD  PRO A 787     -22.120   3.201  18.905  1.00  1.600          H  
ATOM  12027  N   SER A 788     -21.524   7.904  18.853  1.00  0.830          N  
ATOM  12028  CA  SER A 788     -21.654   9.354  18.909  1.00  0.830          C  
ATOM  12029  C   SER A 788     -20.650   9.949  19.890  1.00  0.830          C  
ATOM  12030  O   SER A 788     -20.093   9.240  20.734  1.00  0.830          O  
ATOM  12031  CB  SER A 788     -23.059   9.765  19.318  1.00  1.160          C  
ATOM  12032  OG  SER A 788     -24.037   9.307  18.405  1.00  1.160          O  
ATOM  12033  H   SER A 788     -22.178   7.385  19.436  1.00  1.000          H  
ATOM  12034  HA  SER A 788     -21.449   9.761  17.918  1.00  1.000          H  
ATOM  12035 1HB  SER A 788     -23.271   9.396  20.285  1.00  1.390          H  
ATOM  12036 2HB  SER A 788     -23.106  10.831  19.383  1.00  1.390          H  
ATOM  12037  HG  SER A 788     -23.822   9.732  17.537  1.00  1.390          H  
ATOM  12038  N   SER A 789     -20.412  11.246  19.762  1.00  0.830          N  
ATOM  12039  CA  SER A 789     -19.521  11.990  20.634  1.00  0.830          C  
ATOM  12040  C   SER A 789     -20.169  12.329  21.966  1.00  0.830          C  
ATOM  12041  O   SER A 789     -21.393  12.339  22.102  1.00  0.820          O  
ATOM  12042  CB  SER A 789     -19.104  13.283  19.959  1.00  1.160          C  
ATOM  12043  OG  SER A 789     -18.354  13.046  18.803  1.00  1.160          O  
ATOM  12044  H   SER A 789     -20.891  11.760  19.031  1.00  1.000          H  
ATOM  12045  HA  SER A 789     -18.636  11.379  20.828  1.00  1.000          H  
ATOM  12046 1HB  SER A 789     -19.997  13.850  19.693  1.00  1.390          H  
ATOM  12047 2HB  SER A 789     -18.527  13.889  20.656  1.00  1.390          H  
ATOM  12048  HG  SER A 789     -18.120  13.922  18.471  1.00  1.390          H  
ATOM  12049  N   PHE A 790     -19.344  12.655  22.945  1.00  0.840          N  
ATOM  12050  CA  PHE A 790     -19.843  13.087  24.236  1.00  0.850          C  
ATOM  12051  C   PHE A 790     -19.021  14.260  24.816  1.00  0.880          C  
ATOM  12052  O   PHE A 790     -17.797  14.212  24.764  1.00  0.900          O  
ATOM  12053  CB  PHE A 790     -19.843  11.890  25.151  1.00  1.190          C  
ATOM  12054  CG  PHE A 790     -20.279  12.264  26.357  1.00  1.190          C  
ATOM  12055  CD1 PHE A 790     -21.590  12.527  26.501  1.00  1.190          C  
ATOM  12056  CD2 PHE A 790     -19.419  12.412  27.381  1.00  1.190          C  
ATOM  12057  CE1 PHE A 790     -22.058  12.950  27.633  1.00  1.190          C  
ATOM  12058  CE2 PHE A 790     -19.882  12.819  28.525  1.00  1.190          C  
ATOM  12059  CZ  PHE A 790     -21.231  13.088  28.644  1.00  1.190          C  
ATOM  12060  H   PHE A 790     -18.335  12.550  22.805  1.00  1.010          H  
ATOM  12061  HA  PHE A 790     -20.866  13.424  24.108  1.00  1.020          H  
ATOM  12062 1HB  PHE A 790     -20.504  11.120  24.762  1.00  1.420          H  
ATOM  12063 2HB  PHE A 790     -18.843  11.471  25.240  1.00  1.420          H  
ATOM  12064  HD1 PHE A 790     -22.244  12.399  25.663  1.00  1.420          H  
ATOM  12065  HD2 PHE A 790     -18.350  12.203  27.254  1.00  1.420          H  
ATOM  12066  HE1 PHE A 790     -23.117  13.174  27.747  1.00  1.420          H  
ATOM  12067  HE2 PHE A 790     -19.197  12.947  29.354  1.00  1.420          H  
ATOM  12068  HZ  PHE A 790     -21.634  13.403  29.562  1.00  1.420          H  
ATOM  12069  N   SER A 791     -19.669  15.336  25.341  1.00  0.890          N  
ATOM  12070  CA  SER A 791     -18.928  16.519  25.836  1.00  0.930          C  
ATOM  12071  C   SER A 791     -18.715  16.704  27.353  1.00  0.930          C  
ATOM  12072  O   SER A 791     -17.703  17.301  27.742  1.00  0.940          O  
ATOM  12073  CB  SER A 791     -19.611  17.780  25.345  1.00  1.290          C  
ATOM  12074  OG  SER A 791     -19.544  17.902  23.959  1.00  1.290          O  
ATOM  12075  H   SER A 791     -20.686  15.383  25.415  1.00  1.070          H  
ATOM  12076  HA  SER A 791     -17.944  16.488  25.380  1.00  1.120          H  
ATOM  12077 1HB  SER A 791     -20.640  17.748  25.647  1.00  1.540          H  
ATOM  12078 2HB  SER A 791     -19.164  18.650  25.818  1.00  1.540          H  
ATOM  12079  HG  SER A 791     -20.081  18.674  23.750  1.00  1.540          H  
ATOM  12080  N   LYS A 792     -19.676  16.299  28.195  1.00  0.920          N  
ATOM  12081  CA  LYS A 792     -19.522  16.490  29.652  1.00  0.940          C  
ATOM  12082  C   LYS A 792     -20.289  15.519  30.562  1.00  0.910          C  
ATOM  12083  O   LYS A 792     -21.536  15.421  30.535  1.00  0.930          O  
ATOM  12084  CB  LYS A 792     -19.858  17.927  30.088  1.00  1.310          C  
ATOM  12085  CG  LYS A 792     -19.669  18.179  31.610  1.00  1.310          C  
ATOM  12086  CD  LYS A 792     -19.878  19.645  31.995  1.00  1.310          C  
ATOM  12087  CE  LYS A 792     -19.827  19.824  33.520  1.00  1.310          C  
ATOM  12088  NZ  LYS A 792     -19.916  21.258  33.927  1.00  1.310          N  
ATOM  12089  H   LYS A 792     -20.502  15.860  27.788  1.00  1.100          H  
ATOM  12090  HA  LYS A 792     -18.475  16.346  29.867  1.00  1.130          H  
ATOM  12091 1HB  LYS A 792     -19.236  18.635  29.542  1.00  1.570          H  
ATOM  12092 2HB  LYS A 792     -20.879  18.154  29.865  1.00  1.570          H  
ATOM  12093 1HG  LYS A 792     -20.374  17.575  32.180  1.00  1.570          H  
ATOM  12094 2HG  LYS A 792     -18.655  17.879  31.893  1.00  1.570          H  
ATOM  12095 1HD  LYS A 792     -19.098  20.257  31.537  1.00  1.570          H  
ATOM  12096 2HD  LYS A 792     -20.847  19.983  31.624  1.00  1.570          H  
ATOM  12097 1HE  LYS A 792     -20.660  19.282  33.965  1.00  1.570          H  
ATOM  12098 2HE  LYS A 792     -18.912  19.405  33.897  1.00  1.570          H  
ATOM  12099 1HZ  LYS A 792     -19.878  21.320  34.935  1.00  1.570          H  
ATOM  12100 2HZ  LYS A 792     -19.136  21.771  33.533  1.00  1.570          H  
ATOM  12101 3HZ  LYS A 792     -20.783  21.657  33.596  1.00  1.570          H  
ATOM  12102  N   ALA A 793     -19.519  14.880  31.458  1.00  0.870          N  
ATOM  12103  CA  ALA A 793     -20.045  13.925  32.444  1.00  0.850          C  
ATOM  12104  C   ALA A 793     -19.350  14.062  33.769  1.00  0.860          C  
ATOM  12105  O   ALA A 793     -18.182  14.448  33.848  1.00  0.870          O  
ATOM  12106  CB  ALA A 793     -19.839  12.471  32.022  1.00  1.200          C  
ATOM  12107  H   ALA A 793     -18.504  15.046  31.399  1.00  1.040          H  
ATOM  12108  HA  ALA A 793     -21.106  14.126  32.584  1.00  1.020          H  
ATOM  12109 1HB  ALA A 793     -20.248  11.818  32.796  1.00  1.440          H  
ATOM  12110 2HB  ALA A 793     -20.320  12.265  31.123  1.00  1.440          H  
ATOM  12111 3HB  ALA A 793     -18.782  12.275  31.913  1.00  1.440          H  
ATOM  12112  N   MET A 794     -20.065  13.715  34.825  1.00  0.850          N  
ATOM  12113  CA  MET A 794     -19.406  13.707  36.115  1.00  0.860          C  
ATOM  12114  C   MET A 794     -19.144  12.288  36.602  1.00  0.820          C  
ATOM  12115  O   MET A 794     -20.001  11.401  36.504  1.00  0.820          O  
ATOM  12116  CB  MET A 794     -20.196  14.502  37.146  1.00  1.200          C  
ATOM  12117  CG  MET A 794     -20.466  15.971  36.773  1.00  1.200          C  
ATOM  12118  SD  MET A 794     -18.961  16.954  36.461  1.00  1.200          S  
ATOM  12119  CE  MET A 794     -18.097  16.931  38.024  1.00  1.200          C  
ATOM  12120  H   MET A 794     -21.042  13.421  34.701  1.00  1.020          H  
ATOM  12121  HA  MET A 794     -18.432  14.184  36.015  1.00  1.030          H  
ATOM  12122 1HB  MET A 794     -21.160  14.019  37.301  1.00  1.440          H  
ATOM  12123 2HB  MET A 794     -19.671  14.474  38.098  1.00  1.440          H  
ATOM  12124 1HG  MET A 794     -21.079  15.993  35.875  1.00  1.440          H  
ATOM  12125 2HG  MET A 794     -21.026  16.447  37.578  1.00  1.440          H  
ATOM  12126 1HE  MET A 794     -17.178  17.510  37.944  1.00  1.440          H  
ATOM  12127 2HE  MET A 794     -18.730  17.362  38.799  1.00  1.440          H  
ATOM  12128 3HE  MET A 794     -17.847  15.905  38.284  1.00  1.440          H  
ATOM  12129  N   LEU A 795     -17.944  12.100  37.144  1.00  0.820          N  
ATOM  12130  CA  LEU A 795     -17.493  10.857  37.772  1.00  0.800          C  
ATOM  12131  C   LEU A 795     -17.366  11.049  39.277  1.00  0.800          C  
ATOM  12132  O   LEU A 795     -16.702  11.968  39.760  1.00  0.820          O  
ATOM  12133  CB  LEU A 795     -16.152  10.399  37.169  1.00  1.130          C  
ATOM  12134  CG  LEU A 795     -15.414   9.150  37.828  1.00  1.130          C  
ATOM  12135  CD1 LEU A 795     -16.250   7.850  37.657  1.00  1.130          C  
ATOM  12136  CD2 LEU A 795     -14.014   9.004  37.160  1.00  1.130          C  
ATOM  12137  H   LEU A 795     -17.300  12.895  37.112  1.00  0.980          H  
ATOM  12138  HA  LEU A 795     -18.242  10.088  37.591  1.00  0.960          H  
ATOM  12139 1HB  LEU A 795     -16.310  10.175  36.135  1.00  1.350          H  
ATOM  12140 2HB  LEU A 795     -15.495  11.219  37.205  1.00  1.350          H  
ATOM  12141  HG  LEU A 795     -15.279   9.325  38.902  1.00  1.350          H  
ATOM  12142 1HD1 LEU A 795     -15.719   7.017  38.107  1.00  1.350          H  
ATOM  12143 2HD1 LEU A 795     -17.209   7.957  38.138  1.00  1.350          H  
ATOM  12144 3HD1 LEU A 795     -16.398   7.649  36.621  1.00  1.350          H  
ATOM  12145 1HD2 LEU A 795     -13.474   8.163  37.605  1.00  1.350          H  
ATOM  12146 2HD2 LEU A 795     -14.129   8.831  36.088  1.00  1.350          H  
ATOM  12147 3HD2 LEU A 795     -13.440   9.921  37.319  1.00  1.350          H  
ATOM  12148  N   HIS A 796     -17.996  10.172  40.036  1.00  0.800          N  
ATOM  12149  CA  HIS A 796     -18.008  10.302  41.481  1.00  0.810          C  
ATOM  12150  C   HIS A 796     -17.447   9.069  42.175  1.00  0.790          C  
ATOM  12151  O   HIS A 796     -17.964   7.960  42.036  1.00  0.780          O  
ATOM  12152  CB  HIS A 796     -19.456  10.508  41.936  1.00  1.130          C  
ATOM  12153  CG  HIS A 796     -20.108  11.708  41.338  1.00  1.130          C  
ATOM  12154  ND1 HIS A 796     -20.126  12.939  41.954  1.00  1.130          N  
ATOM  12155  CD2 HIS A 796     -20.756  11.861  40.160  1.00  1.130          C  
ATOM  12156  CE1 HIS A 796     -20.760  13.799  41.173  1.00  1.130          C  
ATOM  12157  NE2 HIS A 796     -21.156  13.166  40.088  1.00  1.130          N  
ATOM  12158  H   HIS A 796     -18.519   9.415  39.597  1.00  0.960          H  
ATOM  12159  HA  HIS A 796     -17.412  11.161  41.787  1.00  0.970          H  
ATOM  12160 1HB  HIS A 796     -20.049   9.629  41.663  1.00  1.360          H  
ATOM  12161 2HB  HIS A 796     -19.485  10.602  43.020  1.00  1.360          H  
ATOM  12162  HD1 HIS A 796     -20.148  13.049  42.948  1.00  1.360          H  
ATOM  12163  HD2 HIS A 796     -20.984  11.170  39.344  1.00  1.360          H  
ATOM  12164  HE1 HIS A 796     -20.882  14.837  41.478  1.00  1.360          H  
ATOM  12165  N   LEU A 797     -16.376   9.275  42.933  1.00  0.800          N  
ATOM  12166  CA  LEU A 797     -15.691   8.221  43.679  1.00  0.790          C  
ATOM  12167  C   LEU A 797     -16.053   8.228  45.154  1.00  0.800          C  
ATOM  12168  O   LEU A 797     -16.037   9.284  45.791  1.00  0.810          O  
ATOM  12169  CB  LEU A 797     -14.183   8.409  43.499  1.00  1.110          C  
ATOM  12170  CG  LEU A 797     -13.217   7.432  44.204  1.00  1.110          C  
ATOM  12171  CD1 LEU A 797     -12.028   7.257  43.358  1.00  1.110          C  
ATOM  12172  CD2 LEU A 797     -12.743   8.043  45.555  1.00  1.110          C  
ATOM  12173  H   LEU A 797     -15.987  10.222  42.961  1.00  0.960          H  
ATOM  12174  HA  LEU A 797     -15.980   7.256  43.263  1.00  0.950          H  
ATOM  12175 1HB  LEU A 797     -13.965   8.388  42.433  1.00  1.330          H  
ATOM  12176 2HB  LEU A 797     -13.959   9.389  43.860  1.00  1.330          H  
ATOM  12177  HG  LEU A 797     -13.697   6.454  44.355  1.00  1.330          H  
ATOM  12178 1HD1 LEU A 797     -11.345   6.575  43.855  1.00  1.330          H  
ATOM  12179 2HD1 LEU A 797     -12.331   6.844  42.397  1.00  1.330          H  
ATOM  12180 3HD1 LEU A 797     -11.551   8.213  43.211  1.00  1.330          H  
ATOM  12181 1HD2 LEU A 797     -12.040   7.386  46.008  1.00  1.330          H  
ATOM  12182 2HD2 LEU A 797     -12.268   8.988  45.377  1.00  1.330          H  
ATOM  12183 3HD2 LEU A 797     -13.572   8.199  46.235  1.00  1.330          H  
ATOM  12184  N   GLN A 798     -16.298   7.029  45.700  1.00  0.810          N  
ATOM  12185  CA  GLN A 798     -16.598   6.797  47.120  1.00  0.810          C  
ATOM  12186  C   GLN A 798     -15.494   5.916  47.729  1.00  0.790          C  
ATOM  12187  O   GLN A 798     -15.315   4.761  47.321  1.00  0.790          O  
ATOM  12188  CB  GLN A 798     -17.928   6.061  47.272  1.00  1.130          C  
ATOM  12189  CG  GLN A 798     -19.146   6.741  46.712  1.00  1.130          C  
ATOM  12190  CD  GLN A 798     -20.450   5.910  46.956  1.00  1.130          C  
ATOM  12191  OE1 GLN A 798     -20.572   4.701  46.650  1.00  1.130          O  
ATOM  12192  NE2 GLN A 798     -21.446   6.585  47.521  1.00  1.130          N  
ATOM  12193  H   GLN A 798     -16.287   6.222  45.069  1.00  0.970          H  
ATOM  12194  HA  GLN A 798     -16.619   7.748  47.653  1.00  0.970          H  
ATOM  12195 1HB  GLN A 798     -17.824   5.094  46.865  1.00  1.360          H  
ATOM  12196 2HB  GLN A 798     -18.137   5.930  48.291  1.00  1.360          H  
ATOM  12197 1HG  GLN A 798     -19.252   7.712  47.193  1.00  1.360          H  
ATOM  12198 2HG  GLN A 798     -19.013   6.867  45.635  1.00  1.360          H  
ATOM  12199 1HE2 GLN A 798     -22.318   6.128  47.709  1.00  1.360          H  
ATOM  12200 2HE2 GLN A 798     -21.330   7.547  47.753  1.00  1.360          H  
ATOM  12201  N   TRP A 799     -14.739   6.441  48.691  1.00  0.800          N  
ATOM  12202  CA  TRP A 799     -13.608   5.713  49.255  1.00  0.780          C  
ATOM  12203  C   TRP A 799     -13.759   5.253  50.736  1.00  0.790          C  
ATOM  12204  O   TRP A 799     -14.064   6.070  51.617  1.00  0.830          O  
ATOM  12205  CB  TRP A 799     -12.446   6.657  49.155  1.00  1.100          C  
ATOM  12206  CG  TRP A 799     -11.167   6.129  49.406  1.00  1.100          C  
ATOM  12207  CD1 TRP A 799     -10.476   6.172  50.551  1.00  1.100          C  
ATOM  12208  CD2 TRP A 799     -10.333   5.493  48.444  1.00  1.100          C  
ATOM  12209  NE1 TRP A 799      -9.272   5.611  50.386  1.00  1.100          N  
ATOM  12210  CE2 TRP A 799      -9.161   5.187  49.079  1.00  1.100          C  
ATOM  12211  CE3 TRP A 799     -10.490   5.179  47.096  1.00  1.100          C  
ATOM  12212  CZ2 TRP A 799      -8.129   4.595  48.423  1.00  1.100          C  
ATOM  12213  CZ3 TRP A 799      -9.462   4.595  46.437  1.00  1.100          C  
ATOM  12214  CH2 TRP A 799      -8.302   4.317  47.085  1.00  1.100          C  
ATOM  12215  H   TRP A 799     -14.889   7.414  48.979  1.00  0.960          H  
ATOM  12216  HA  TRP A 799     -13.435   4.864  48.606  1.00  0.940          H  
ATOM  12217 1HB  TRP A 799     -12.441   7.121  48.198  1.00  1.320          H  
ATOM  12218 2HB  TRP A 799     -12.624   7.417  49.837  1.00  1.320          H  
ATOM  12219  HD1 TRP A 799     -10.834   6.606  51.455  1.00  1.320          H  
ATOM  12220  HE1 TRP A 799      -8.552   5.552  51.138  1.00  1.320          H  
ATOM  12221  HE3 TRP A 799     -11.406   5.399  46.575  1.00  1.320          H  
ATOM  12222  HZ2 TRP A 799      -7.205   4.364  48.903  1.00  1.320          H  
ATOM  12223  HZ3 TRP A 799      -9.595   4.371  45.382  1.00  1.320          H  
ATOM  12224  HH2 TRP A 799      -7.491   3.871  46.541  1.00  1.320          H  
ATOM  12225  N   PRO A 800     -13.363   4.004  51.092  1.00  0.770          N  
ATOM  12226  CA  PRO A 800     -13.391   3.412  52.429  1.00  0.810          C  
ATOM  12227  C   PRO A 800     -12.232   3.984  53.222  1.00  0.850          C  
ATOM  12228  O   PRO A 800     -11.206   3.327  53.369  1.00  0.980          O  
ATOM  12229  CB  PRO A 800     -13.161   1.922  52.141  1.00  1.220          C  
ATOM  12230  CG  PRO A 800     -12.298   1.915  50.925  1.00  1.220          C  
ATOM  12231  CD  PRO A 800     -12.802   3.082  50.090  1.00  1.220          C  
ATOM  12232  HA  PRO A 800     -14.359   3.612  52.913  1.00  0.970          H  
ATOM  12233 1HB  PRO A 800     -12.702   1.424  53.008  1.00  1.460          H  
ATOM  12234 2HB  PRO A 800     -14.087   1.411  51.942  1.00  1.460          H  
ATOM  12235 1HG  PRO A 800     -11.244   2.014  51.211  1.00  1.460          H  
ATOM  12236 2HG  PRO A 800     -12.393   0.953  50.400  1.00  1.460          H  
ATOM  12237 1HD  PRO A 800     -11.958   3.498  49.555  1.00  1.460          H  
ATOM  12238 2HD  PRO A 800     -13.591   2.738  49.442  1.00  1.460          H  
ATOM  12239  N   TYR A 801     -12.350   5.242  53.619  1.00  0.860          N  
ATOM  12240  CA  TYR A 801     -11.238   5.975  54.194  1.00  0.900          C  
ATOM  12241  C   TYR A 801     -10.860   5.542  55.603  1.00  0.940          C  
ATOM  12242  O   TYR A 801      -9.742   5.048  55.796  1.00  0.960          O  
ATOM  12243  CB  TYR A 801     -11.540   7.477  54.082  1.00  1.240          C  
ATOM  12244  CG  TYR A 801     -10.487   8.399  54.524  1.00  1.240          C  
ATOM  12245  CD1 TYR A 801      -9.277   8.424  53.849  1.00  1.240          C  
ATOM  12246  CD2 TYR A 801     -10.738   9.287  55.541  1.00  1.240          C  
ATOM  12247  CE1 TYR A 801      -8.306   9.317  54.216  1.00  1.240          C  
ATOM  12248  CE2 TYR A 801      -9.771  10.189  55.906  1.00  1.240          C  
ATOM  12249  CZ  TYR A 801      -8.555  10.204  55.251  1.00  1.240          C  
ATOM  12250  OH  TYR A 801      -7.589  11.112  55.614  1.00  1.240          O  
ATOM  12251  H   TYR A 801     -13.257   5.724  53.529  1.00  1.030          H  
ATOM  12252  HA  TYR A 801     -10.363   5.774  53.579  1.00  1.080          H  
ATOM  12253 1HB  TYR A 801     -11.799   7.714  53.072  1.00  1.490          H  
ATOM  12254 2HB  TYR A 801     -12.409   7.703  54.671  1.00  1.490          H  
ATOM  12255  HD1 TYR A 801      -9.090   7.733  53.026  1.00  1.490          H  
ATOM  12256  HD2 TYR A 801     -11.697   9.276  56.052  1.00  1.490          H  
ATOM  12257  HE1 TYR A 801      -7.354   9.333  53.691  1.00  1.490          H  
ATOM  12258  HE2 TYR A 801      -9.965  10.895  56.711  1.00  1.490          H  
ATOM  12259  HH  TYR A 801      -6.821  11.006  55.052  1.00  1.490          H  
ATOM  12260  N   LYS A 802     -11.780   5.704  56.572  1.00  0.990          N  
ATOM  12261  CA  LYS A 802     -11.487   5.372  57.996  1.00  1.040          C  
ATOM  12262  C   LYS A 802     -12.569   4.539  58.694  1.00  1.060          C  
ATOM  12263  O   LYS A 802     -13.754   4.820  58.585  1.00  1.080          O  
ATOM  12264  CB  LYS A 802     -11.297   6.659  58.831  1.00  1.440          C  
ATOM  12265  CG  LYS A 802     -10.035   7.459  58.552  1.00  1.440          C  
ATOM  12266  CD  LYS A 802     -10.047   8.849  59.137  1.00  1.440          C  
ATOM  12267  CE  LYS A 802      -9.923   8.833  60.646  1.00  1.440          C  
ATOM  12268  NZ  LYS A 802      -9.697  10.194  61.202  1.00  1.440          N  
ATOM  12269  H   LYS A 802     -12.692   6.076  56.277  1.00  1.190          H  
ATOM  12270  HA  LYS A 802     -10.570   4.788  58.026  1.00  1.250          H  
ATOM  12271 1HB  LYS A 802     -12.140   7.314  58.702  1.00  1.720          H  
ATOM  12272 2HB  LYS A 802     -11.269   6.379  59.884  1.00  1.720          H  
ATOM  12273 1HG  LYS A 802      -9.247   6.986  59.079  1.00  1.720          H  
ATOM  12274 2HG  LYS A 802      -9.792   7.477  57.500  1.00  1.720          H  
ATOM  12275 1HD  LYS A 802      -9.199   9.396  58.731  1.00  1.720          H  
ATOM  12276 2HD  LYS A 802     -10.949   9.358  58.848  1.00  1.720          H  
ATOM  12277 1HE  LYS A 802     -10.832   8.430  61.074  1.00  1.720          H  
ATOM  12278 2HE  LYS A 802      -9.084   8.194  60.927  1.00  1.720          H  
ATOM  12279 1HZ  LYS A 802      -9.616  10.125  62.206  1.00  1.720          H  
ATOM  12280 2HZ  LYS A 802      -8.844  10.572  60.820  1.00  1.720          H  
ATOM  12281 3HZ  LYS A 802     -10.468  10.806  60.971  1.00  1.720          H  
ATOM  12282  N   TYR A 803     -12.178   3.583  59.525  1.00  1.060          N  
ATOM  12283  CA  TYR A 803     -13.168   2.775  60.252  1.00  1.080          C  
ATOM  12284  C   TYR A 803     -12.841   2.725  61.731  1.00  1.150          C  
ATOM  12285  O   TYR A 803     -11.704   2.482  62.110  1.00  1.160          O  
ATOM  12286  CB  TYR A 803     -13.257   1.395  59.640  1.00  1.500          C  
ATOM  12287  CG  TYR A 803     -14.171   0.469  60.321  1.00  1.500          C  
ATOM  12288  CD1 TYR A 803     -15.540   0.659  60.241  1.00  1.500          C  
ATOM  12289  CD2 TYR A 803     -13.651  -0.614  61.004  1.00  1.500          C  
ATOM  12290  CE1 TYR A 803     -16.380  -0.234  60.849  1.00  1.500          C  
ATOM  12291  CE2 TYR A 803     -14.494  -1.508  61.605  1.00  1.500          C  
ATOM  12292  CZ  TYR A 803     -15.856  -1.322  61.529  1.00  1.500          C  
ATOM  12293  OH  TYR A 803     -16.708  -2.224  62.121  1.00  1.500          O  
ATOM  12294  H   TYR A 803     -11.175   3.390  59.628  1.00  1.270          H  
ATOM  12295  HA  TYR A 803     -14.143   3.247  60.158  1.00  1.300          H  
ATOM  12296 1HB  TYR A 803     -13.597   1.491  58.619  1.00  1.800          H  
ATOM  12297 2HB  TYR A 803     -12.275   0.949  59.625  1.00  1.800          H  
ATOM  12298  HD1 TYR A 803     -15.951   1.510  59.695  1.00  1.800          H  
ATOM  12299  HD2 TYR A 803     -12.573  -0.760  61.057  1.00  1.800          H  
ATOM  12300  HE1 TYR A 803     -17.451  -0.098  60.794  1.00  1.800          H  
ATOM  12301  HE2 TYR A 803     -14.089  -2.366  62.139  1.00  1.800          H  
ATOM  12302  HH  TYR A 803     -17.615  -1.937  61.992  1.00  1.800          H  
ATOM  12303  N   ASN A 804     -13.817   3.046  62.582  1.00  1.220          N  
ATOM  12304  CA  ASN A 804     -13.587   3.140  64.028  1.00  1.320          C  
ATOM  12305  C   ASN A 804     -12.438   4.120  64.281  1.00  1.420          C  
ATOM  12306  O   ASN A 804     -11.593   3.909  65.151  1.00  2.110          O  
ATOM  12307  CB  ASN A 804     -13.273   1.788  64.658  1.00  1.810          C  
ATOM  12308  CG  ASN A 804     -14.378   0.795  64.531  1.00  1.810          C  
ATOM  12309  OD1 ASN A 804     -15.533   1.156  64.243  1.00  1.810          O  
ATOM  12310  ND2 ASN A 804     -14.067  -0.459  64.784  1.00  1.810          N  
ATOM  12311  H   ASN A 804     -14.749   3.233  62.229  1.00  1.460          H  
ATOM  12312  HA  ASN A 804     -14.479   3.550  64.504  1.00  1.580          H  
ATOM  12313 1HB  ASN A 804     -12.372   1.361  64.222  1.00  2.170          H  
ATOM  12314 2HB  ASN A 804     -13.071   1.928  65.719  1.00  2.170          H  
ATOM  12315 1HD2 ASN A 804     -14.770  -1.167  64.747  1.00  2.170          H  
ATOM  12316 2HD2 ASN A 804     -13.111  -0.732  65.052  1.00  2.170          H  
ATOM  12317  N   ASN A 805     -12.436   5.197  63.486  1.00  1.420          N  
ATOM  12318  CA  ASN A 805     -11.467   6.291  63.467  1.00  1.430          C  
ATOM  12319  C   ASN A 805     -10.051   5.882  63.030  1.00  1.340          C  
ATOM  12320  O   ASN A 805      -9.121   6.690  63.116  1.00  1.380          O  
ATOM  12321  CB  ASN A 805     -11.416   6.971  64.820  1.00  2.000          C  
ATOM  12322  CG  ASN A 805     -12.737   7.548  65.202  1.00  2.000          C  
ATOM  12323  OD1 ASN A 805     -13.443   8.140  64.371  1.00  2.000          O  
ATOM  12324  ND2 ASN A 805     -13.098   7.389  66.448  1.00  2.000          N  
ATOM  12325  H   ASN A 805     -13.207   5.276  62.838  1.00  1.700          H  
ATOM  12326  HA  ASN A 805     -11.819   7.022  62.741  1.00  1.720          H  
ATOM  12327 1HB  ASN A 805     -11.088   6.276  65.587  1.00  2.400          H  
ATOM  12328 2HB  ASN A 805     -10.686   7.777  64.786  1.00  2.400          H  
ATOM  12329 1HD2 ASN A 805     -13.973   7.752  66.768  1.00  2.400          H  
ATOM  12330 2HD2 ASN A 805     -12.497   6.902  67.083  1.00  2.400          H  
ATOM  12331  N   ASN A 806      -9.894   4.663  62.518  1.00  1.260          N  
ATOM  12332  CA  ASN A 806      -8.623   4.151  62.042  1.00  1.210          C  
ATOM  12333  C   ASN A 806      -8.498   4.162  60.518  1.00  1.130          C  
ATOM  12334  O   ASN A 806      -9.279   3.523  59.806  1.00  1.100          O  
ATOM  12335  CB  ASN A 806      -8.417   2.757  62.588  1.00  1.710          C  
ATOM  12336  CG  ASN A 806      -8.295   2.717  64.076  1.00  1.710          C  
ATOM  12337  OD1 ASN A 806      -7.532   3.487  64.677  1.00  1.710          O  
ATOM  12338  ND2 ASN A 806      -9.024   1.820  64.692  1.00  1.710          N  
ATOM  12339  H   ASN A 806     -10.686   4.021  62.499  1.00  1.510          H  
ATOM  12340  HA  ASN A 806      -7.832   4.791  62.431  1.00  1.450          H  
ATOM  12341 1HB  ASN A 806      -9.238   2.118  62.282  1.00  2.060          H  
ATOM  12342 2HB  ASN A 806      -7.544   2.357  62.176  1.00  2.060          H  
ATOM  12343 1HD2 ASN A 806      -8.991   1.744  65.689  1.00  2.060          H  
ATOM  12344 2HD2 ASN A 806      -9.623   1.209  64.170  1.00  2.060          H  
ATOM  12345  N   THR A 807      -7.541   4.921  59.999  1.00  1.120          N  
ATOM  12346  CA  THR A 807      -7.377   5.026  58.550  1.00  1.050          C  
ATOM  12347  C   THR A 807      -7.114   3.660  57.949  1.00  0.990          C  
ATOM  12348  O   THR A 807      -6.311   2.887  58.458  1.00  1.020          O  
ATOM  12349  CB  THR A 807      -6.246   6.015  58.189  1.00  1.500          C  
ATOM  12350  OG1 THR A 807      -6.515   7.300  58.773  1.00  1.500          O  
ATOM  12351  CG2 THR A 807      -6.156   6.197  56.676  1.00  1.500          C  
ATOM  12352  H   THR A 807      -6.931   5.452  60.609  1.00  1.340          H  
ATOM  12353  HA  THR A 807      -8.292   5.373  58.092  1.00  1.260          H  
ATOM  12354  HB  THR A 807      -5.331   5.649  58.560  1.00  1.800          H  
ATOM  12355  HG1 THR A 807      -5.749   7.874  58.644  1.00  1.800          H  
ATOM  12356 1HG2 THR A 807      -5.372   6.905  56.473  1.00  1.800          H  
ATOM  12357 2HG2 THR A 807      -5.921   5.253  56.189  1.00  1.800          H  
ATOM  12358 3HG2 THR A 807      -7.103   6.581  56.291  1.00  1.800          H  
ATOM  12359  N   LEU A 808      -7.845   3.347  56.896  1.00  0.910          N  
ATOM  12360  CA  LEU A 808      -7.714   2.096  56.182  1.00  0.880          C  
ATOM  12361  C   LEU A 808      -6.802   2.353  55.001  1.00  0.830          C  
ATOM  12362  O   LEU A 808      -5.757   1.715  54.853  1.00  0.830          O  
ATOM  12363  CB  LEU A 808      -9.106   1.676  55.683  1.00  1.240          C  
ATOM  12364  CG  LEU A 808     -10.186   1.458  56.779  1.00  1.240          C  
ATOM  12365  CD1 LEU A 808     -11.553   1.255  56.100  1.00  1.240          C  
ATOM  12366  CD2 LEU A 808      -9.821   0.257  57.654  1.00  1.240          C  
ATOM  12367  H   LEU A 808      -8.519   4.030  56.566  1.00  1.090          H  
ATOM  12368  HA  LEU A 808      -7.265   1.344  56.824  1.00  1.060          H  
ATOM  12369 1HB  LEU A 808      -9.482   2.440  55.008  1.00  1.490          H  
ATOM  12370 2HB  LEU A 808      -9.006   0.751  55.118  1.00  1.490          H  
ATOM  12371  HG  LEU A 808     -10.247   2.347  57.407  1.00  1.490          H  
ATOM  12372 1HD1 LEU A 808     -12.306   1.130  56.841  1.00  1.490          H  
ATOM  12373 2HD1 LEU A 808     -11.786   2.130  55.507  1.00  1.490          H  
ATOM  12374 3HD1 LEU A 808     -11.537   0.394  55.466  1.00  1.490          H  
ATOM  12375 1HD2 LEU A 808     -10.567   0.116  58.415  1.00  1.490          H  
ATOM  12376 2HD2 LEU A 808      -9.771  -0.631  57.043  1.00  1.490          H  
ATOM  12377 3HD2 LEU A 808      -8.860   0.422  58.139  1.00  1.490          H  
ATOM  12378  N   LEU A 809      -7.183   3.354  54.194  1.00  0.820          N  
ATOM  12379  CA  LEU A 809      -6.415   3.741  53.008  1.00  0.810          C  
ATOM  12380  C   LEU A 809      -6.272   5.254  52.924  1.00  0.840          C  
ATOM  12381  O   LEU A 809      -7.231   5.981  52.647  1.00  0.850          O  
ATOM  12382  CB  LEU A 809      -7.069   3.211  51.724  1.00  1.140          C  
ATOM  12383  CG  LEU A 809      -7.117   1.680  51.508  1.00  1.140          C  
ATOM  12384  CD1 LEU A 809      -8.033   1.383  50.332  1.00  1.140          C  
ATOM  12385  CD2 LEU A 809      -5.705   1.132  51.194  1.00  1.140          C  
ATOM  12386  H   LEU A 809      -8.033   3.869  54.442  1.00  0.980          H  
ATOM  12387  HA  LEU A 809      -5.421   3.322  53.093  1.00  0.970          H  
ATOM  12388 1HB  LEU A 809      -8.097   3.554  51.711  1.00  1.370          H  
ATOM  12389 2HB  LEU A 809      -6.545   3.644  50.885  1.00  1.370          H  
ATOM  12390  HG  LEU A 809      -7.511   1.207  52.393  1.00  1.370          H  
ATOM  12391 1HD1 LEU A 809      -8.085   0.306  50.167  1.00  1.370          H  
ATOM  12392 2HD1 LEU A 809      -9.026   1.766  50.535  1.00  1.370          H  
ATOM  12393 3HD1 LEU A 809      -7.640   1.866  49.447  1.00  1.370          H  
ATOM  12394 1HD2 LEU A 809      -5.764   0.058  51.032  1.00  1.370          H  
ATOM  12395 2HD2 LEU A 809      -5.312   1.607  50.297  1.00  1.370          H  
ATOM  12396 3HD2 LEU A 809      -5.045   1.331  52.016  1.00  1.370          H  
ATOM  12397  N   TYR A 810      -5.039   5.697  53.094  1.00  0.880          N  
ATOM  12398  CA  TYR A 810      -4.634   7.101  53.129  1.00  0.920          C  
ATOM  12399  C   TYR A 810      -4.300   7.628  51.752  1.00  0.910          C  
ATOM  12400  O   TYR A 810      -3.390   7.117  51.112  1.00  0.900          O  
ATOM  12401  CB  TYR A 810      -3.432   7.173  54.029  1.00  1.270          C  
ATOM  12402  CG  TYR A 810      -2.790   8.456  54.216  1.00  1.270          C  
ATOM  12403  CD1 TYR A 810      -3.354   9.392  55.057  1.00  1.270          C  
ATOM  12404  CD2 TYR A 810      -1.601   8.705  53.570  1.00  1.270          C  
ATOM  12405  CE1 TYR A 810      -2.714  10.570  55.247  1.00  1.270          C  
ATOM  12406  CE2 TYR A 810      -0.982   9.879  53.762  1.00  1.270          C  
ATOM  12407  CZ  TYR A 810      -1.524  10.801  54.591  1.00  1.270          C  
ATOM  12408  OH  TYR A 810      -0.889  11.970  54.747  1.00  1.270          O  
ATOM  12409  H   TYR A 810      -4.328   4.975  53.254  1.00  1.060          H  
ATOM  12410  HA  TYR A 810      -5.451   7.695  53.537  1.00  1.100          H  
ATOM  12411 1HB  TYR A 810      -3.755   6.847  54.983  1.00  1.530          H  
ATOM  12412 2HB  TYR A 810      -2.687   6.461  53.678  1.00  1.530          H  
ATOM  12413  HD1 TYR A 810      -4.294   9.185  55.570  1.00  1.530          H  
ATOM  12414  HD2 TYR A 810      -1.160   7.956  52.905  1.00  1.530          H  
ATOM  12415  HE1 TYR A 810      -3.135  11.318  55.909  1.00  1.530          H  
ATOM  12416  HE2 TYR A 810      -0.047  10.092  53.263  1.00  1.530          H  
ATOM  12417  HH  TYR A 810      -0.188  12.042  54.063  1.00  1.530          H  
ATOM  12418  N   ILE A 811      -4.974   8.679  51.295  1.00  0.940          N  
ATOM  12419  CA  ILE A 811      -4.726   9.105  49.919  1.00  0.950          C  
ATOM  12420  C   ILE A 811      -3.482   9.972  49.855  1.00  0.980          C  
ATOM  12421  O   ILE A 811      -3.396  10.985  50.561  1.00  1.020          O  
ATOM  12422  CB  ILE A 811      -5.871   9.984  49.354  1.00  1.330          C  
ATOM  12423  CG1 ILE A 811      -7.249   9.347  49.508  1.00  1.330          C  
ATOM  12424  CG2 ILE A 811      -5.603  10.210  47.808  1.00  1.330          C  
ATOM  12425  CD1 ILE A 811      -7.488   8.078  48.870  1.00  1.330          C  
ATOM  12426  H   ILE A 811      -5.677   9.120  51.866  1.00  1.130          H  
ATOM  12427  HA  ILE A 811      -4.572   8.234  49.286  1.00  1.140          H  
ATOM  12428  HB  ILE A 811      -5.899  10.939  49.870  1.00  1.590          H  
ATOM  12429 1HG1 ILE A 811      -7.441   9.209  50.565  1.00  1.590          H  
ATOM  12430 2HG1 ILE A 811      -7.974  10.050  49.112  1.00  1.590          H  
ATOM  12431 1HG2 ILE A 811      -6.388  10.813  47.375  1.00  1.590          H  
ATOM  12432 2HG2 ILE A 811      -4.669  10.707  47.663  1.00  1.590          H  
ATOM  12433 3HG2 ILE A 811      -5.561   9.261  47.281  1.00  1.590          H  
ATOM  12434 1HD1 ILE A 811      -8.504   7.817  49.079  1.00  1.590          H  
ATOM  12435 2HD1 ILE A 811      -7.366   8.155  47.822  1.00  1.590          H  
ATOM  12436 3HD1 ILE A 811      -6.820   7.321  49.264  1.00  1.590          H  
ATOM  12437  N   LEU A 812      -2.535   9.570  49.001  1.00  1.000          N  
ATOM  12438  CA  LEU A 812      -1.307  10.318  48.790  1.00  1.050          C  
ATOM  12439  C   LEU A 812      -1.493  11.273  47.642  1.00  1.080          C  
ATOM  12440  O   LEU A 812      -1.020  12.411  47.661  1.00  1.140          O  
ATOM  12441  CB  LEU A 812      -0.154   9.394  48.408  1.00  1.450          C  
ATOM  12442  CG  LEU A 812       0.326   8.401  49.428  1.00  1.450          C  
ATOM  12443  CD1 LEU A 812       1.308   7.476  48.737  1.00  1.450          C  
ATOM  12444  CD2 LEU A 812       1.024   9.156  50.580  1.00  1.450          C  
ATOM  12445  H   LEU A 812      -2.688   8.721  48.448  1.00  1.200          H  
ATOM  12446  HA  LEU A 812      -1.077  10.873  49.686  1.00  1.260          H  
ATOM  12447 1HB  LEU A 812      -0.462   8.828  47.527  1.00  1.740          H  
ATOM  12448 2HB  LEU A 812       0.696  10.016  48.126  1.00  1.740          H  
ATOM  12449  HG  LEU A 812      -0.514   7.818  49.819  1.00  1.740          H  
ATOM  12450 1HD1 LEU A 812       1.701   6.755  49.423  1.00  1.740          H  
ATOM  12451 2HD1 LEU A 812       0.808   6.954  47.919  1.00  1.740          H  
ATOM  12452 3HD1 LEU A 812       2.115   8.062  48.349  1.00  1.740          H  
ATOM  12453 1HD2 LEU A 812       1.388   8.452  51.307  1.00  1.740          H  
ATOM  12454 2HD2 LEU A 812       1.867   9.736  50.188  1.00  1.740          H  
ATOM  12455 3HD2 LEU A 812       0.327   9.825  51.057  1.00  1.740          H  
ATOM  12456  N   HIS A 813      -2.173  10.768  46.621  1.00  1.030          N  
ATOM  12457  CA  HIS A 813      -2.367  11.491  45.377  1.00  1.050          C  
ATOM  12458  C   HIS A 813      -3.249  10.725  44.423  1.00  0.970          C  
ATOM  12459  O   HIS A 813      -3.423   9.511  44.559  1.00  0.940          O  
ATOM  12460  CB  HIS A 813      -1.011  11.729  44.682  1.00  1.460          C  
ATOM  12461  CG  HIS A 813      -1.085  12.575  43.455  1.00  1.460          C  
ATOM  12462  ND1 HIS A 813      -1.371  13.919  43.496  1.00  1.460          N  
ATOM  12463  CD2 HIS A 813      -0.906  12.265  42.152  1.00  1.460          C  
ATOM  12464  CE1 HIS A 813      -1.372  14.397  42.259  1.00  1.460          C  
ATOM  12465  NE2 HIS A 813      -1.090  13.411  41.435  1.00  1.460          N  
ATOM  12466  H   HIS A 813      -2.521   9.810  46.713  1.00  1.240          H  
ATOM  12467  HA  HIS A 813      -2.836  12.453  45.572  1.00  1.260          H  
ATOM  12468 1HB  HIS A 813      -0.311  12.205  45.360  1.00  1.750          H  
ATOM  12469 2HB  HIS A 813      -0.585  10.766  44.402  1.00  1.750          H  
ATOM  12470  HD2 HIS A 813      -0.665  11.285  41.743  1.00  1.750          H  
ATOM  12471  HE1 HIS A 813      -1.569  15.427  41.972  1.00  1.750          H  
ATOM  12472  HE2 HIS A 813      -1.019  13.471  40.419  1.00  1.750          H  
ATOM  12473  N   TYR A 814      -3.796  11.428  43.450  1.00  0.970          N  
ATOM  12474  CA  TYR A 814      -4.523  10.778  42.381  1.00  0.910          C  
ATOM  12475  C   TYR A 814      -4.202  11.408  41.033  1.00  0.960          C  
ATOM  12476  O   TYR A 814      -4.201  12.631  40.869  1.00  1.060          O  
ATOM  12477  CB  TYR A 814      -6.016  10.734  42.704  1.00  1.300          C  
ATOM  12478  CG  TYR A 814      -6.632  12.046  43.046  1.00  1.300          C  
ATOM  12479  CD1 TYR A 814      -7.162  12.898  42.090  1.00  1.300          C  
ATOM  12480  CD2 TYR A 814      -6.684  12.390  44.383  1.00  1.300          C  
ATOM  12481  CE1 TYR A 814      -7.719  14.101  42.497  1.00  1.300          C  
ATOM  12482  CE2 TYR A 814      -7.243  13.567  44.765  1.00  1.300          C  
ATOM  12483  CZ  TYR A 814      -7.755  14.424  43.832  1.00  1.300          C  
ATOM  12484  OH  TYR A 814      -8.294  15.622  44.229  1.00  1.300          O  
ATOM  12485  H   TYR A 814      -3.656  12.434  43.423  1.00  1.160          H  
ATOM  12486  HA  TYR A 814      -4.178   9.751  42.328  1.00  1.090          H  
ATOM  12487 1HB  TYR A 814      -6.534  10.313  41.859  1.00  1.560          H  
ATOM  12488 2HB  TYR A 814      -6.174  10.066  43.545  1.00  1.560          H  
ATOM  12489  HD1 TYR A 814      -7.125  12.636  41.033  1.00  1.560          H  
ATOM  12490  HD2 TYR A 814      -6.277  11.715  45.132  1.00  1.560          H  
ATOM  12491  HE1 TYR A 814      -8.118  14.796  41.785  1.00  1.560          H  
ATOM  12492  HE2 TYR A 814      -7.280  13.821  45.804  1.00  1.560          H  
ATOM  12493  HH  TYR A 814      -8.164  15.726  45.169  1.00  1.560          H  
ATOM  12494  N   ASP A 815      -3.906  10.529  40.079  1.00  0.920          N  
ATOM  12495  CA  ASP A 815      -3.512  10.889  38.729  1.00  0.980          C  
ATOM  12496  C   ASP A 815      -4.644  10.827  37.741  1.00  0.970          C  
ATOM  12497  O   ASP A 815      -5.533   9.971  37.811  1.00  1.000          O  
ATOM  12498  CB  ASP A 815      -2.360  10.001  38.249  1.00  1.350          C  
ATOM  12499  CG  ASP A 815      -1.048  10.333  38.923  1.00  1.350          C  
ATOM  12500  OD1 ASP A 815      -0.683  11.486  38.898  1.00  1.350          O  
ATOM  12501  OD2 ASP A 815      -0.416   9.440  39.482  1.00  1.350          O  
ATOM  12502  H   ASP A 815      -3.991   9.540  40.320  1.00  1.100          H  
ATOM  12503  HA  ASP A 815      -3.150  11.918  38.751  1.00  1.180          H  
ATOM  12504 1HB  ASP A 815      -2.590   8.969  38.450  1.00  1.620          H  
ATOM  12505 2HB  ASP A 815      -2.248  10.105  37.166  1.00  1.620          H  
ATOM  12506  N   ILE A 816      -4.593  11.733  36.777  1.00  0.930          N  
ATOM  12507  CA  ILE A 816      -5.613  11.756  35.753  1.00  0.900          C  
ATOM  12508  C   ILE A 816      -5.066  11.538  34.346  1.00  0.930          C  
ATOM  12509  O   ILE A 816      -4.189  12.256  33.868  1.00  0.990          O  
ATOM  12510  CB  ILE A 816      -6.406  13.064  35.838  1.00  1.270          C  
ATOM  12511  CG1 ILE A 816      -7.039  13.228  37.249  1.00  1.270          C  
ATOM  12512  CG2 ILE A 816      -7.499  13.027  34.842  1.00  1.270          C  
ATOM  12513  CD1 ILE A 816      -6.225  14.053  38.256  1.00  1.270          C  
ATOM  12514  H   ILE A 816      -3.838  12.408  36.778  1.00  1.120          H  
ATOM  12515  HA  ILE A 816      -6.312  10.943  35.947  1.00  1.080          H  
ATOM  12516  HB  ILE A 816      -5.761  13.918  35.646  1.00  1.530          H  
ATOM  12517 1HG1 ILE A 816      -7.990  13.720  37.120  1.00  1.530          H  
ATOM  12518 2HG1 ILE A 816      -7.217  12.237  37.672  1.00  1.530          H  
ATOM  12519 1HG2 ILE A 816      -8.053  13.924  34.931  1.00  1.530          H  
ATOM  12520 2HG2 ILE A 816      -7.113  12.945  33.825  1.00  1.530          H  
ATOM  12521 3HG2 ILE A 816      -8.129  12.188  35.051  1.00  1.530          H  
ATOM  12522 1HD1 ILE A 816      -6.761  14.114  39.189  1.00  1.530          H  
ATOM  12523 2HD1 ILE A 816      -5.263  13.607  38.454  1.00  1.530          H  
ATOM  12524 3HD1 ILE A 816      -6.076  15.055  37.863  1.00  1.530          H  
ATOM  12525  N   ASP A 817      -5.629  10.524  33.705  1.00  0.890          N  
ATOM  12526  CA  ASP A 817      -5.324  10.067  32.356  1.00  0.940          C  
ATOM  12527  C   ASP A 817      -6.447  10.401  31.378  1.00  0.940          C  
ATOM  12528  O   ASP A 817      -7.563   9.887  31.504  1.00  0.940          O  
ATOM  12529  CB  ASP A 817      -5.093   8.577  32.429  1.00  1.300          C  
ATOM  12530  CG  ASP A 817      -4.724   7.835  31.174  1.00  1.300          C  
ATOM  12531  OD1 ASP A 817      -4.693   8.442  30.134  1.00  1.300          O  
ATOM  12532  OD2 ASP A 817      -4.491   6.622  31.267  1.00  1.300          O  
ATOM  12533  H   ASP A 817      -6.330   9.987  34.221  1.00  1.070          H  
ATOM  12534  HA  ASP A 817      -4.413  10.558  32.017  1.00  1.130          H  
ATOM  12535 1HB  ASP A 817      -4.278   8.438  33.126  1.00  1.560          H  
ATOM  12536 2HB  ASP A 817      -5.972   8.148  32.843  1.00  1.560          H  
ATOM  12537  N   GLY A 818      -6.207  11.344  30.476  1.00  0.940          N  
ATOM  12538  CA  GLY A 818      -7.254  11.753  29.549  1.00  0.930          C  
ATOM  12539  C   GLY A 818      -7.846  13.108  29.925  1.00  0.940          C  
ATOM  12540  O   GLY A 818      -7.343  13.784  30.823  1.00  0.950          O  
ATOM  12541  H   GLY A 818      -5.278  11.745  30.427  1.00  1.130          H  
ATOM  12542 1HA  GLY A 818      -6.835  11.798  28.543  1.00  1.120          H  
ATOM  12543 2HA  GLY A 818      -8.024  10.986  29.538  1.00  1.120          H  
ATOM  12544  N   PRO A 819      -8.913  13.546  29.237  1.00  0.940          N  
ATOM  12545  CA  PRO A 819      -9.537  14.858  29.349  1.00  0.960          C  
ATOM  12546  C   PRO A 819     -10.407  14.983  30.585  1.00  0.940          C  
ATOM  12547  O   PRO A 819     -11.629  15.091  30.483  1.00  0.930          O  
ATOM  12548  CB  PRO A 819     -10.373  14.913  28.067  1.00  1.440          C  
ATOM  12549  CG  PRO A 819     -10.778  13.475  27.827  1.00  1.440          C  
ATOM  12550  CD  PRO A 819      -9.574  12.652  28.252  1.00  1.440          C  
ATOM  12551  HA  PRO A 819      -8.753  15.630  29.346  1.00  1.150          H  
ATOM  12552 1HB  PRO A 819     -11.236  15.582  28.195  1.00  1.730          H  
ATOM  12553 2HB  PRO A 819      -9.772  15.328  27.242  1.00  1.730          H  
ATOM  12554 1HG  PRO A 819     -11.691  13.239  28.401  1.00  1.730          H  
ATOM  12555 2HG  PRO A 819     -11.039  13.333  26.763  1.00  1.730          H  
ATOM  12556 1HD  PRO A 819      -9.929  11.718  28.709  1.00  1.730          H  
ATOM  12557 2HD  PRO A 819      -8.923  12.468  27.386  1.00  1.730          H  
ATOM  12558  N   MET A 820      -9.776  14.914  31.744  1.00  0.940          N  
ATOM  12559  CA  MET A 820     -10.494  14.966  33.004  1.00  0.920          C  
ATOM  12560  C   MET A 820      -9.834  15.872  34.059  1.00  0.950          C  
ATOM  12561  O   MET A 820      -8.616  16.059  34.069  1.00  0.960          O  
ATOM  12562  CB  MET A 820     -10.740  13.521  33.455  1.00  1.300          C  
ATOM  12563  CG  MET A 820     -11.424  13.339  34.781  1.00  1.300          C  
ATOM  12564  SD  MET A 820     -11.940  11.628  35.122  1.00  1.300          S  
ATOM  12565  CE  MET A 820     -10.481  10.731  35.412  1.00  1.300          C  
ATOM  12566  H   MET A 820      -8.758  14.800  31.728  1.00  1.130          H  
ATOM  12567  HA  MET A 820     -11.467  15.399  32.801  1.00  1.100          H  
ATOM  12568 1HB  MET A 820     -11.401  13.073  32.725  1.00  1.560          H  
ATOM  12569 2HB  MET A 820      -9.822  12.965  33.426  1.00  1.560          H  
ATOM  12570 1HG  MET A 820     -10.751  13.656  35.570  1.00  1.560          H  
ATOM  12571 2HG  MET A 820     -12.305  13.963  34.815  1.00  1.560          H  
ATOM  12572 1HE  MET A 820     -10.757   9.711  35.624  1.00  1.560          H  
ATOM  12573 2HE  MET A 820      -9.852  10.748  34.526  1.00  1.560          H  
ATOM  12574 3HE  MET A 820      -9.946  11.157  36.265  1.00  1.560          H  
ATOM  12575  N   ASN A 821     -10.669  16.475  34.914  1.00  0.950          N  
ATOM  12576  CA  ASN A 821     -10.227  17.327  36.026  1.00  0.990          C  
ATOM  12577  C   ASN A 821     -10.854  16.903  37.359  1.00  0.970          C  
ATOM  12578  O   ASN A 821     -12.075  16.973  37.546  1.00  0.970          O  
ATOM  12579  CB  ASN A 821     -10.514  18.787  35.726  1.00  1.370          C  
ATOM  12580  CG  ASN A 821      -9.648  19.336  34.614  1.00  1.370          C  
ATOM  12581  OD1 ASN A 821      -8.460  19.604  34.826  1.00  1.370          O  
ATOM  12582  ND2 ASN A 821     -10.209  19.512  33.445  1.00  1.370          N  
ATOM  12583  H   ASN A 821     -11.671  16.314  34.771  1.00  1.140          H  
ATOM  12584  HA  ASN A 821      -9.146  17.211  36.136  1.00  1.190          H  
ATOM  12585 1HB  ASN A 821     -11.563  18.898  35.445  1.00  1.640          H  
ATOM  12586 2HB  ASN A 821     -10.351  19.380  36.625  1.00  1.640          H  
ATOM  12587 1HD2 ASN A 821      -9.669  19.872  32.684  1.00  1.640          H  
ATOM  12588 2HD2 ASN A 821     -11.169  19.280  33.312  1.00  1.640          H  
ATOM  12589  N   CYS A 822     -10.023  16.436  38.291  1.00  0.980          N  
ATOM  12590  CA  CYS A 822     -10.532  15.894  39.547  1.00  0.960          C  
ATOM  12591  C   CYS A 822     -10.228  16.748  40.772  1.00  1.010          C  
ATOM  12592  O   CYS A 822      -9.116  17.264  40.921  1.00  1.040          O  
ATOM  12593  CB  CYS A 822      -9.961  14.505  39.758  1.00  1.350          C  
ATOM  12594  SG  CYS A 822     -10.420  13.345  38.491  1.00  1.350          S  
ATOM  12595  H   CYS A 822      -9.025  16.438  38.116  1.00  1.180          H  
ATOM  12596  HA  CYS A 822     -11.614  15.810  39.468  1.00  1.150          H  
ATOM  12597 1HB  CYS A 822      -8.883  14.566  39.772  1.00  1.620          H  
ATOM  12598 2HB  CYS A 822     -10.286  14.115  40.718  1.00  1.620          H  
ATOM  12599  N   THR A 823     -11.220  16.823  41.675  1.00  1.010          N  
ATOM  12600  CA  THR A 823     -11.143  17.529  42.964  1.00  1.050          C  
ATOM  12601  C   THR A 823     -11.555  16.659  44.171  1.00  1.050          C  
ATOM  12602  O   THR A 823     -12.561  15.943  44.133  1.00  1.040          O  
ATOM  12603  CB  THR A 823     -12.040  18.797  42.926  1.00  1.450          C  
ATOM  12604  OG1 THR A 823     -11.585  19.657  41.883  1.00  1.450          O  
ATOM  12605  CG2 THR A 823     -12.001  19.563  44.244  1.00  1.450          C  
ATOM  12606  H   THR A 823     -12.113  16.395  41.413  1.00  1.210          H  
ATOM  12607  HA  THR A 823     -10.110  17.841  43.116  1.00  1.260          H  
ATOM  12608  HB  THR A 823     -13.069  18.500  42.716  1.00  1.740          H  
ATOM  12609  HG1 THR A 823     -11.728  19.205  41.044  1.00  1.740          H  
ATOM  12610 1HG2 THR A 823     -12.635  20.443  44.160  1.00  1.740          H  
ATOM  12611 2HG2 THR A 823     -12.364  18.946  45.063  1.00  1.740          H  
ATOM  12612 3HG2 THR A 823     -10.978  19.874  44.452  1.00  1.740          H  
ATOM  12613  N   SER A 824     -10.768  16.729  45.249  1.00  1.090          N  
ATOM  12614  CA  SER A 824     -11.062  16.018  46.507  1.00  1.090          C  
ATOM  12615  C   SER A 824     -11.869  16.840  47.500  1.00  1.150          C  
ATOM  12616  O   SER A 824     -11.615  18.036  47.665  1.00  1.200          O  
ATOM  12617  CB  SER A 824      -9.807  15.649  47.230  1.00  1.530          C  
ATOM  12618  OG  SER A 824     -10.137  15.167  48.504  1.00  1.530          O  
ATOM  12619  H   SER A 824      -9.954  17.326  45.197  1.00  1.310          H  
ATOM  12620  HA  SER A 824     -11.625  15.113  46.274  1.00  1.310          H  
ATOM  12621 1HB  SER A 824      -9.273  14.889  46.679  1.00  1.830          H  
ATOM  12622 2HB  SER A 824      -9.162  16.521  47.323  1.00  1.830          H  
ATOM  12623  HG  SER A 824      -9.343  15.324  49.065  1.00  1.830          H  
ATOM  12624  N   ASP A 825     -12.774  16.190  48.252  1.00  1.150          N  
ATOM  12625  CA  ASP A 825     -13.482  16.910  49.319  1.00  1.220          C  
ATOM  12626  C   ASP A 825     -12.758  16.812  50.677  1.00  1.240          C  
ATOM  12627  O   ASP A 825     -13.267  17.284  51.699  1.00  1.290          O  
ATOM  12628  CB  ASP A 825     -14.935  16.435  49.473  1.00  1.680          C  
ATOM  12629  CG  ASP A 825     -15.112  14.966  49.926  1.00  1.680          C  
ATOM  12630  OD1 ASP A 825     -14.135  14.236  50.061  1.00  1.680          O  
ATOM  12631  OD2 ASP A 825     -16.240  14.590  50.144  1.00  1.680          O  
ATOM  12632  H   ASP A 825     -12.963  15.189  48.085  1.00  1.380          H  
ATOM  12633  HA  ASP A 825     -13.519  17.964  49.044  1.00  1.460          H  
ATOM  12634 1HB  ASP A 825     -15.441  17.075  50.196  1.00  2.020          H  
ATOM  12635 2HB  ASP A 825     -15.450  16.560  48.520  1.00  2.020          H  
ATOM  12636  N   MET A 826     -11.561  16.224  50.673  1.00  1.210          N  
ATOM  12637  CA  MET A 826     -10.728  16.051  51.864  1.00  1.240          C  
ATOM  12638  C   MET A 826      -9.263  16.346  51.581  1.00  1.250          C  
ATOM  12639  O   MET A 826      -8.787  16.238  50.444  1.00  1.230          O  
ATOM  12640  CB  MET A 826     -10.872  14.647  52.446  1.00  1.720          C  
ATOM  12641  CG  MET A 826     -12.253  14.335  52.995  1.00  1.720          C  
ATOM  12642  SD  MET A 826     -12.372  12.719  53.775  1.00  1.720          S  
ATOM  12643  CE  MET A 826     -14.126  12.665  54.083  1.00  1.720          C  
ATOM  12644  H   MET A 826     -11.237  15.867  49.778  1.00  1.450          H  
ATOM  12645  HA  MET A 826     -11.055  16.766  52.620  1.00  1.490          H  
ATOM  12646 1HB  MET A 826     -10.653  13.925  51.666  1.00  2.070          H  
ATOM  12647 2HB  MET A 826     -10.137  14.503  53.241  1.00  2.070          H  
ATOM  12648 1HG  MET A 826     -12.539  15.101  53.715  1.00  2.070          H  
ATOM  12649 2HG  MET A 826     -12.968  14.361  52.177  1.00  2.070          H  
ATOM  12650 1HE  MET A 826     -14.392  11.720  54.540  1.00  2.070          H  
ATOM  12651 2HE  MET A 826     -14.409  13.488  54.740  1.00  2.070          H  
ATOM  12652 3HE  MET A 826     -14.669  12.767  53.138  1.00  2.070          H  
ATOM  12653  N   GLU A 827      -8.525  16.688  52.630  1.00  1.310          N  
ATOM  12654  CA  GLU A 827      -7.099  16.918  52.496  1.00  1.330          C  
ATOM  12655  C   GLU A 827      -6.409  15.672  51.971  1.00  1.270          C  
ATOM  12656  O   GLU A 827      -6.669  14.559  52.435  1.00  1.240          O  
ATOM  12657  CB  GLU A 827      -6.514  17.324  53.851  1.00  1.850          C  
ATOM  12658  CG  GLU A 827      -7.062  18.653  54.381  1.00  1.850          C  
ATOM  12659  CD  GLU A 827      -8.381  18.496  55.105  1.00  1.850          C  
ATOM  12660  OE1 GLU A 827      -8.865  17.384  55.168  1.00  1.850          O  
ATOM  12661  OE2 GLU A 827      -8.907  19.470  55.574  1.00  1.850          O  
ATOM  12662  H   GLU A 827      -8.955  16.786  53.555  1.00  1.570          H  
ATOM  12663  HA  GLU A 827      -6.939  17.726  51.782  1.00  1.600          H  
ATOM  12664 1HB  GLU A 827      -6.715  16.545  54.588  1.00  2.220          H  
ATOM  12665 2HB  GLU A 827      -5.428  17.414  53.765  1.00  2.220          H  
ATOM  12666 1HG  GLU A 827      -6.335  19.084  55.069  1.00  2.220          H  
ATOM  12667 2HG  GLU A 827      -7.188  19.343  53.547  1.00  2.220          H  
ATOM  12668  N   ILE A 828      -5.498  15.872  51.034  1.00  1.280          N  
ATOM  12669  CA  ILE A 828      -4.737  14.788  50.443  1.00  1.240          C  
ATOM  12670  C   ILE A 828      -3.336  14.840  50.982  1.00  1.260          C  
ATOM  12671  O   ILE A 828      -2.719  15.903  51.046  1.00  1.330          O  
ATOM  12672  CB  ILE A 828      -4.785  14.854  48.907  1.00  1.750          C  
ATOM  12673  CG1 ILE A 828      -6.287  14.836  48.431  1.00  1.750          C  
ATOM  12674  CG2 ILE A 828      -3.971  13.710  48.281  1.00  1.750          C  
ATOM  12675  CD1 ILE A 828      -7.125  13.576  48.838  1.00  1.750          C  
ATOM  12676  H   ILE A 828      -5.336  16.817  50.716  1.00  1.540          H  
ATOM  12677  HA  ILE A 828      -5.155  13.836  50.761  1.00  1.490          H  
ATOM  12678  HB  ILE A 828      -4.361  15.801  48.577  1.00  2.100          H  
ATOM  12679 1HG1 ILE A 828      -6.790  15.711  48.838  1.00  2.100          H  
ATOM  12680 2HG1 ILE A 828      -6.283  14.921  47.361  1.00  2.100          H  
ATOM  12681 1HG2 ILE A 828      -4.011  13.781  47.199  1.00  2.100          H  
ATOM  12682 2HG2 ILE A 828      -2.933  13.782  48.600  1.00  2.100          H  
ATOM  12683 3HG2 ILE A 828      -4.367  12.765  48.597  1.00  2.100          H  
ATOM  12684 1HD1 ILE A 828      -8.125  13.657  48.457  1.00  2.100          H  
ATOM  12685 2HD1 ILE A 828      -6.679  12.713  48.434  1.00  2.100          H  
ATOM  12686 3HD1 ILE A 828      -7.180  13.486  49.919  1.00  2.100          H  
ATOM  12687  N   ASN A 829      -2.893  13.695  51.472  1.00  1.220          N  
ATOM  12688  CA  ASN A 829      -1.612  13.520  52.099  1.00  1.250          C  
ATOM  12689  C   ASN A 829      -1.285  14.520  53.227  1.00  1.340          C  
ATOM  12690  O   ASN A 829      -0.155  15.006  53.262  1.00  1.430          O  
ATOM  12691  CB  ASN A 829      -0.528  13.525  51.053  1.00  1.740          C  
ATOM  12692  CG  ASN A 829       0.786  12.963  51.553  1.00  1.740          C  
ATOM  12693  OD1 ASN A 829       0.904  12.386  52.671  1.00  1.740          O  
ATOM  12694  ND2 ASN A 829       1.777  13.069  50.696  1.00  1.740          N  
ATOM  12695  H   ASN A 829      -3.448  12.848  51.326  1.00  1.460          H  
ATOM  12696  HA  ASN A 829      -1.621  12.523  52.512  1.00  1.500          H  
ATOM  12697 1HB  ASN A 829      -0.857  12.990  50.188  1.00  2.090          H  
ATOM  12698 2HB  ASN A 829      -0.352  14.553  50.734  1.00  2.090          H  
ATOM  12699 1HD2 ASN A 829       2.701  12.679  50.905  1.00  2.090          H  
ATOM  12700 2HD2 ASN A 829       1.616  13.513  49.813  1.00  2.090          H  
ATOM  12701  N   PRO A 830      -2.182  14.800  54.209  1.00  1.370          N  
ATOM  12702  CA  PRO A 830      -1.953  15.764  55.286  1.00  1.510          C  
ATOM  12703  C   PRO A 830      -0.744  15.460  56.191  1.00  1.600          C  
ATOM  12704  O   PRO A 830      -0.169  16.382  56.776  1.00  2.050          O  
ATOM  12705  CB  PRO A 830      -3.269  15.690  56.079  1.00  2.270          C  
ATOM  12706  CG  PRO A 830      -3.887  14.348  55.717  1.00  2.270          C  
ATOM  12707  CD  PRO A 830      -3.493  14.120  54.281  1.00  2.270          C  
ATOM  12708  HA  PRO A 830      -1.842  16.759  54.832  1.00  1.810          H  
ATOM  12709 1HB  PRO A 830      -3.059  15.780  57.155  1.00  2.720          H  
ATOM  12710 2HB  PRO A 830      -3.915  16.538  55.806  1.00  2.720          H  
ATOM  12711 1HG  PRO A 830      -3.527  13.566  56.398  1.00  2.720          H  
ATOM  12712 2HG  PRO A 830      -4.986  14.393  55.839  1.00  2.720          H  
ATOM  12713 1HD  PRO A 830      -3.416  13.057  54.064  1.00  2.720          H  
ATOM  12714 2HD  PRO A 830      -4.228  14.619  53.642  1.00  2.720          H  
ATOM  12715  N   LEU A 831      -0.331  14.188  56.285  1.00  1.800          N  
ATOM  12716  CA  LEU A 831       0.848  13.790  57.055  1.00  1.930          C  
ATOM  12717  C   LEU A 831       2.119  14.301  56.388  1.00  2.030          C  
ATOM  12718  O   LEU A 831       3.174  14.361  57.019  1.00  2.600          O  
ATOM  12719  CB  LEU A 831       0.971  12.271  57.230  1.00  2.650          C  
ATOM  12720  CG  LEU A 831      -0.074  11.529  58.093  1.00  2.650          C  
ATOM  12721  CD1 LEU A 831       0.184  10.029  57.965  1.00  2.650          C  
ATOM  12722  CD2 LEU A 831       0.039  11.943  59.554  1.00  2.650          C  
ATOM  12723  H   LEU A 831      -0.833  13.432  55.830  1.00  2.160          H  
ATOM  12724  HA  LEU A 831       0.787  14.256  58.034  1.00  2.320          H  
ATOM  12725 1HB  LEU A 831       0.948  11.836  56.278  1.00  3.180          H  
ATOM  12726 2HB  LEU A 831       1.951  12.066  57.660  1.00  3.180          H  
ATOM  12727  HG  LEU A 831      -1.076  11.747  57.729  1.00  3.180          H  
ATOM  12728 1HD1 LEU A 831      -0.537   9.500  58.561  1.00  3.180          H  
ATOM  12729 2HD1 LEU A 831       0.096   9.721  56.922  1.00  3.180          H  
ATOM  12730 3HD1 LEU A 831       1.184   9.800  58.328  1.00  3.180          H  
ATOM  12731 1HD2 LEU A 831      -0.697  11.392  60.142  1.00  3.180          H  
ATOM  12732 2HD2 LEU A 831       1.043  11.714  59.922  1.00  3.180          H  
ATOM  12733 3HD2 LEU A 831      -0.150  13.007  59.662  1.00  3.180          H  
ATOM  12734  N   ARG A 832       2.021  14.547  55.073  1.00  2.080          N  
ATOM  12735  CA  ARG A 832       3.113  14.891  54.176  1.00  2.190          C  
ATOM  12736  C   ARG A 832       4.116  13.743  54.019  1.00  1.970          C  
ATOM  12737  O   ARG A 832       5.322  13.926  54.193  1.00  2.060          O  
ATOM  12738  CB  ARG A 832       3.837  16.164  54.631  1.00  3.020          C  
ATOM  12739  CG  ARG A 832       3.199  17.495  54.196  1.00  3.020          C  
ATOM  12740  CD  ARG A 832       1.951  17.829  54.953  1.00  3.020          C  
ATOM  12741  NE  ARG A 832       1.515  19.199  54.670  1.00  3.020          N  
ATOM  12742  CZ  ARG A 832       0.420  19.817  55.188  1.00  3.020          C  
ATOM  12743  NH1 ARG A 832      -0.389  19.200  56.036  1.00  3.020          N  
ATOM  12744  NH2 ARG A 832       0.162  21.070  54.833  1.00  3.020          N  
ATOM  12745  H   ARG A 832       1.088  14.559  54.661  1.00  2.500          H  
ATOM  12746  HA  ARG A 832       2.679  15.090  53.195  1.00  2.630          H  
ATOM  12747 1HB  ARG A 832       3.933  16.202  55.704  1.00  3.630          H  
ATOM  12748 2HB  ARG A 832       4.845  16.166  54.225  1.00  3.630          H  
ATOM  12749 1HG  ARG A 832       3.911  18.304  54.344  1.00  3.630          H  
ATOM  12750 2HG  ARG A 832       2.936  17.433  53.141  1.00  3.630          H  
ATOM  12751 1HD  ARG A 832       1.159  17.155  54.634  1.00  3.630          H  
ATOM  12752 2HD  ARG A 832       2.118  17.722  56.025  1.00  3.630          H  
ATOM  12753  HE  ARG A 832       2.085  19.732  54.030  1.00  3.630          H  
ATOM  12754 1HH1 ARG A 832      -0.217  18.219  56.324  1.00  3.630          H  
ATOM  12755 2HH1 ARG A 832      -1.191  19.683  56.408  1.00  3.630          H  
ATOM  12756 1HH2 ARG A 832       0.775  21.550  54.187  1.00  3.630          H  
ATOM  12757 2HH2 ARG A 832      -0.645  21.547  55.208  1.00  3.630          H  
ATOM  12758  N   ILE A 833       3.595  12.560  53.671  1.00  1.790          N  
ATOM  12759  CA  ILE A 833       4.392  11.369  53.426  1.00  1.690          C  
ATOM  12760  C   ILE A 833       5.076  11.503  52.078  1.00  1.760          C  
ATOM  12761  O   ILE A 833       4.433  11.839  51.076  1.00  1.850          O  
ATOM  12762  CB  ILE A 833       3.502  10.100  53.410  1.00  2.410          C  
ATOM  12763  CG1 ILE A 833       2.764   9.926  54.746  1.00  2.410          C  
ATOM  12764  CG2 ILE A 833       4.306   8.878  53.088  1.00  2.410          C  
ATOM  12765  CD1 ILE A 833       3.643   9.771  55.993  1.00  2.410          C  
ATOM  12766  H   ILE A 833       2.590  12.495  53.549  1.00  2.150          H  
ATOM  12767  HA  ILE A 833       5.159  11.289  54.186  1.00  2.030          H  
ATOM  12768  HB  ILE A 833       2.739  10.225  52.651  1.00  2.890          H  
ATOM  12769 1HG1 ILE A 833       2.143  10.780  54.869  1.00  2.890          H  
ATOM  12770 2HG1 ILE A 833       2.127   9.046  54.676  1.00  2.890          H  
ATOM  12771 1HG2 ILE A 833       3.663   8.022  53.076  1.00  2.890          H  
ATOM  12772 2HG2 ILE A 833       4.788   8.971  52.120  1.00  2.890          H  
ATOM  12773 3HG2 ILE A 833       5.041   8.758  53.841  1.00  2.890          H  
ATOM  12774 1HD1 ILE A 833       3.006   9.672  56.856  1.00  2.890          H  
ATOM  12775 2HD1 ILE A 833       4.275   8.887  55.923  1.00  2.890          H  
ATOM  12776 3HD1 ILE A 833       4.271  10.649  56.130  1.00  2.890          H  
ATOM  12777  N   LYS A 834       6.384  11.276  52.055  1.00  1.820          N  
ATOM  12778  CA  LYS A 834       7.136  11.390  50.817  1.00  1.950          C  
ATOM  12779  C   LYS A 834       7.401  10.045  50.167  1.00  1.860          C  
ATOM  12780  O   LYS A 834       7.960   9.135  50.790  1.00  1.880          O  
ATOM  12781  CB  LYS A 834       8.460  12.117  51.051  1.00  2.680          C  
ATOM  12782  CG  LYS A 834       9.286  12.342  49.776  1.00  2.680          C  
ATOM  12783  CD  LYS A 834      10.563  13.127  50.055  1.00  2.680          C  
ATOM  12784  CE  LYS A 834      11.359  13.347  48.772  1.00  2.680          C  
ATOM  12785  NZ  LYS A 834      12.608  14.125  49.016  1.00  2.680          N  
ATOM  12786  H   LYS A 834       6.845  11.007  52.931  1.00  2.180          H  
ATOM  12787  HA  LYS A 834       6.548  11.981  50.115  1.00  2.340          H  
ATOM  12788 1HB  LYS A 834       8.258  13.090  51.499  1.00  3.210          H  
ATOM  12789 2HB  LYS A 834       9.063  11.549  51.761  1.00  3.210          H  
ATOM  12790 1HG  LYS A 834       9.562  11.378  49.341  1.00  3.210          H  
ATOM  12791 2HG  LYS A 834       8.684  12.884  49.047  1.00  3.210          H  
ATOM  12792 1HD  LYS A 834      10.312  14.094  50.492  1.00  3.210          H  
ATOM  12793 2HD  LYS A 834      11.178  12.573  50.765  1.00  3.210          H  
ATOM  12794 1HE  LYS A 834      11.621  12.379  48.346  1.00  3.210          H  
ATOM  12795 2HE  LYS A 834      10.739  13.889  48.059  1.00  3.210          H  
ATOM  12796 1HZ  LYS A 834      13.103  14.249  48.143  1.00  3.210          H  
ATOM  12797 2HZ  LYS A 834      12.374  15.030  49.400  1.00  3.210          H  
ATOM  12798 3HZ  LYS A 834      13.198  13.627  49.667  1.00  3.210          H  
ATOM  12799  N   ILE A 835       7.022   9.929  48.901  1.00  2.340          N  
ATOM  12800  CA  ILE A 835       7.267   8.717  48.143  1.00  2.710          C  
ATOM  12801  C   ILE A 835       7.961   9.163  46.873  1.00  2.530          C  
ATOM  12802  O   ILE A 835       7.888  10.347  46.533  1.00  2.640          O  
ATOM  12803  CB  ILE A 835       5.942   7.960  47.852  1.00  3.650          C  
ATOM  12804  CG1 ILE A 835       4.953   8.762  46.926  1.00  3.650          C  
ATOM  12805  CG2 ILE A 835       5.239   7.706  49.192  1.00  3.650          C  
ATOM  12806  CD1 ILE A 835       5.079   8.489  45.408  1.00  3.650          C  
ATOM  12807  H   ILE A 835       6.573  10.717  48.453  1.00  2.810          H  
ATOM  12808  HA  ILE A 835       7.938   8.058  48.696  1.00  3.250          H  
ATOM  12809  HB  ILE A 835       6.168   7.001  47.378  1.00  4.380          H  
ATOM  12810 1HG1 ILE A 835       3.951   8.513  47.212  1.00  4.380          H  
ATOM  12811 2HG1 ILE A 835       5.103   9.826  47.089  1.00  4.380          H  
ATOM  12812 1HG2 ILE A 835       4.329   7.135  49.027  1.00  4.380          H  
ATOM  12813 2HG2 ILE A 835       5.911   7.148  49.824  1.00  4.380          H  
ATOM  12814 3HG2 ILE A 835       4.988   8.648  49.671  1.00  4.380          H  
ATOM  12815 1HD1 ILE A 835       4.335   9.087  44.882  1.00  4.380          H  
ATOM  12816 2HD1 ILE A 835       6.053   8.750  45.035  1.00  4.380          H  
ATOM  12817 3HD1 ILE A 835       4.897   7.432  45.216  1.00  4.380          H  
ATOM  12818  N   SER A 836       8.588   8.246  46.148  1.00  2.740          N  
ATOM  12819  CA  SER A 836       9.198   8.632  44.885  1.00  2.920          C  
ATOM  12820  C   SER A 836       9.458   7.459  43.958  1.00  2.860          C  
ATOM  12821  O   SER A 836       9.600   6.315  44.395  1.00  3.040          O  
ATOM  12822  CB  SER A 836      10.512   9.357  45.137  1.00  4.020          C  
ATOM  12823  OG  SER A 836      11.465   8.501  45.708  1.00  4.020          O  
ATOM  12824  H   SER A 836       8.647   7.288  46.464  1.00  3.290          H  
ATOM  12825  HA  SER A 836       8.519   9.316  44.376  1.00  3.500          H  
ATOM  12826 1HB  SER A 836      10.895   9.744  44.193  1.00  4.820          H  
ATOM  12827 2HB  SER A 836      10.348  10.210  45.792  1.00  4.820          H  
ATOM  12828  HG  SER A 836      12.255   9.030  45.830  1.00  4.820          H  
ATOM  12829  N   SER A 837       9.528   7.777  42.667  1.00  3.280          N  
ATOM  12830  CA  SER A 837       9.916   6.867  41.592  1.00  3.850          C  
ATOM  12831  C   SER A 837       9.208   5.511  41.570  1.00  4.170          C  
ATOM  12832  O   SER A 837       9.835   4.500  41.250  1.00  4.950          O  
ATOM  12833  CB  SER A 837      11.420   6.660  41.644  1.00  5.160          C  
ATOM  12834  OG  SER A 837      12.102   7.881  41.455  1.00  5.160          O  
ATOM  12835  H   SER A 837       9.362   8.740  42.418  1.00  3.940          H  
ATOM  12836  HA  SER A 837       9.685   7.365  40.650  1.00  4.620          H  
ATOM  12837 1HB  SER A 837      11.695   6.231  42.608  1.00  6.190          H  
ATOM  12838 2HB  SER A 837      11.720   5.953  40.874  1.00  6.190          H  
ATOM  12839  HG  SER A 837      13.035   7.676  41.551  1.00  6.190          H  
ATOM  12840  N   LEU A 838       7.894   5.493  41.803  1.00  4.010          N  
ATOM  12841  CA  LEU A 838       7.143   4.238  41.738  1.00  4.330          C  
ATOM  12842  C   LEU A 838       6.905   3.932  40.268  1.00  4.360          C  
ATOM  12843  O   LEU A 838       6.356   4.768  39.543  1.00  4.530          O  
ATOM  12844  CB  LEU A 838       5.816   4.367  42.519  1.00  5.930          C  
ATOM  12845  CG  LEU A 838       4.864   3.117  42.565  1.00  5.930          C  
ATOM  12846  CD1 LEU A 838       5.528   1.952  43.322  1.00  5.930          C  
ATOM  12847  CD2 LEU A 838       3.539   3.529  43.260  1.00  5.930          C  
ATOM  12848  H   LEU A 838       7.424   6.352  42.042  1.00  4.810          H  
ATOM  12849  HA  LEU A 838       7.749   3.440  42.166  1.00  5.200          H  
ATOM  12850 1HB  LEU A 838       6.062   4.625  43.551  1.00  7.120          H  
ATOM  12851 2HB  LEU A 838       5.252   5.193  42.091  1.00  7.120          H  
ATOM  12852  HG  LEU A 838       4.659   2.777  41.548  1.00  7.120          H  
ATOM  12853 1HD1 LEU A 838       4.848   1.098  43.336  1.00  7.120          H  
ATOM  12854 2HD1 LEU A 838       6.454   1.654  42.825  1.00  7.120          H  
ATOM  12855 3HD1 LEU A 838       5.749   2.258  44.346  1.00  7.120          H  
ATOM  12856 1HD2 LEU A 838       2.857   2.676  43.295  1.00  7.120          H  
ATOM  12857 2HD2 LEU A 838       3.748   3.865  44.279  1.00  7.120          H  
ATOM  12858 3HD2 LEU A 838       3.074   4.340  42.702  1.00  7.120          H  
ATOM  12859  N   GLN A 839       7.333   2.754  39.817  1.00  4.710          N  
ATOM  12860  CA  GLN A 839       7.246   2.442  38.398  1.00  4.990          C  
ATOM  12861  C   GLN A 839       6.040   1.620  38.002  1.00  5.190          C  
ATOM  12862  O   GLN A 839       5.494   0.851  38.787  1.00  5.590          O  
ATOM  12863  CB  GLN A 839       8.491   1.677  37.951  1.00  6.870          C  
ATOM  12864  CG  GLN A 839       9.775   2.376  38.237  1.00  6.870          C  
ATOM  12865  CD  GLN A 839       9.849   3.673  37.562  1.00  6.870          C  
ATOM  12866  OE1 GLN A 839       9.652   3.753  36.345  1.00  6.870          O  
ATOM  12867  NE2 GLN A 839      10.117   4.708  38.328  1.00  6.870          N  
ATOM  12868  H   GLN A 839       7.772   2.083  40.468  1.00  5.650          H  
ATOM  12869  HA  GLN A 839       7.195   3.381  37.848  1.00  5.990          H  
ATOM  12870 1HB  GLN A 839       8.517   0.726  38.440  1.00  8.250          H  
ATOM  12871 2HB  GLN A 839       8.440   1.485  36.881  1.00  8.250          H  
ATOM  12872 1HG  GLN A 839       9.855   2.544  39.315  1.00  8.250          H  
ATOM  12873 2HG  GLN A 839      10.602   1.757  37.894  1.00  8.250          H  
ATOM  12874 1HE2 GLN A 839      10.175   5.625  37.935  1.00  8.250          H  
ATOM  12875 2HE2 GLN A 839      10.244   4.569  39.339  1.00  8.250          H  
ATOM  12876  N   THR A 840       5.680   1.723  36.728  1.00  5.310          N  
ATOM  12877  CA  THR A 840       4.608   0.936  36.126  1.00  5.550          C  
ATOM  12878  C   THR A 840       4.930  -0.543  36.254  1.00  5.280          C  
ATOM  12879  O   THR A 840       4.073  -1.383  36.531  1.00  5.430          O  
ATOM  12880  CB  THR A 840       4.433   1.302  34.636  1.00  7.670          C  
ATOM  12881  OG1 THR A 840       4.090   2.692  34.525  1.00  7.670          O  
ATOM  12882  CG2 THR A 840       3.320   0.466  34.019  1.00  7.670          C  
ATOM  12883  H   THR A 840       6.156   2.399  36.144  1.00  6.370          H  
ATOM  12884  HA  THR A 840       3.678   1.135  36.658  1.00  6.660          H  
ATOM  12885  HB  THR A 840       5.365   1.120  34.102  1.00  9.210          H  
ATOM  12886  HG1 THR A 840       4.117   2.959  33.599  1.00  9.210          H  
ATOM  12887 1HG2 THR A 840       3.202   0.741  32.974  1.00  9.210          H  
ATOM  12888 2HG2 THR A 840       3.561  -0.594  34.082  1.00  9.210          H  
ATOM  12889 3HG2 THR A 840       2.389   0.655  34.552  1.00  9.210          H  
ATOM  12890  N   THR A 841       6.199  -0.857  36.046  1.00  5.250          N  
ATOM  12891  CA  THR A 841       6.748  -2.199  36.052  1.00  5.320          C  
ATOM  12892  C   THR A 841       6.854  -2.817  37.451  1.00  5.610          C  
ATOM  12893  O   THR A 841       7.324  -3.940  37.605  1.00  6.100          O  
ATOM  12894  CB  THR A 841       8.125  -2.182  35.378  1.00  7.420          C  
ATOM  12895  OG1 THR A 841       8.977  -1.247  36.060  1.00  7.420          O  
ATOM  12896  CG2 THR A 841       8.013  -1.763  33.929  1.00  7.420          C  
ATOM  12897  H   THR A 841       6.850  -0.113  35.837  1.00  6.300          H  
ATOM  12898  HA  THR A 841       6.091  -2.839  35.459  1.00  6.380          H  
ATOM  12899  HB  THR A 841       8.552  -3.180  35.437  1.00  8.900          H  
ATOM  12900  HG1 THR A 841       9.895  -1.418  35.817  1.00  8.900          H  
ATOM  12901 1HG2 THR A 841       9.003  -1.769  33.468  1.00  8.900          H  
ATOM  12902 2HG2 THR A 841       7.370  -2.460  33.409  1.00  8.900          H  
ATOM  12903 3HG2 THR A 841       7.589  -0.767  33.861  1.00  8.900          H  
ATOM  12904  N   GLU A 842       6.439  -2.085  38.487  1.00  5.680          N  
ATOM  12905  CA  GLU A 842       6.406  -2.617  39.838  1.00  6.310          C  
ATOM  12906  C   GLU A 842       4.966  -2.923  40.272  1.00  6.640          C  
ATOM  12907  O   GLU A 842       4.735  -3.542  41.317  1.00  7.150          O  
ATOM  12908  CB  GLU A 842       7.041  -1.627  40.820  1.00  8.580          C  
ATOM  12909  CG  GLU A 842       8.540  -1.399  40.612  1.00  8.580          C  
ATOM  12910  CD  GLU A 842       9.141  -0.355  41.560  1.00  8.580          C  
ATOM  12911  OE1 GLU A 842       8.735   0.801  41.530  1.00  8.580          O  
ATOM  12912  OE2 GLU A 842      10.008  -0.726  42.320  1.00  8.580          O  
ATOM  12913  H   GLU A 842       6.090  -1.134  38.358  1.00  6.820          H  
ATOM  12914  HA  GLU A 842       6.975  -3.544  39.865  1.00  7.570          H  
ATOM  12915 1HB  GLU A 842       6.540  -0.660  40.727  1.00 10.300          H  
ATOM  12916 2HB  GLU A 842       6.890  -1.976  41.842  1.00 10.300          H  
ATOM  12917 1HG  GLU A 842       9.047  -2.352  40.780  1.00 10.300          H  
ATOM  12918 2HG  GLU A 842       8.722  -1.126  39.587  1.00 10.300          H  
ATOM  12919  N   LYS A 843       3.977  -2.452  39.502  1.00  6.670          N  
ATOM  12920  CA  LYS A 843       2.594  -2.587  39.921  1.00  7.250          C  
ATOM  12921  C   LYS A 843       2.011  -3.935  39.525  1.00  7.280          C  
ATOM  12922  O   LYS A 843       2.239  -4.414  38.423  1.00  7.300          O  
ATOM  12923  CB  LYS A 843       1.790  -1.428  39.329  1.00  9.920          C  
ATOM  12924  CG  LYS A 843       2.253  -0.067  39.876  1.00  9.920          C  
ATOM  12925  CD  LYS A 843       1.497   1.107  39.286  1.00  9.920          C  
ATOM  12926  CE  LYS A 843       2.134   2.424  39.739  1.00  9.920          C  
ATOM  12927  NZ  LYS A 843       1.451   3.614  39.171  1.00  9.920          N  
ATOM  12928  H   LYS A 843       4.165  -2.008  38.600  1.00  8.000          H  
ATOM  12929  HA  LYS A 843       2.554  -2.514  41.004  1.00  8.700          H  
ATOM  12930 1HB  LYS A 843       1.915  -1.417  38.243  1.00 11.900          H  
ATOM  12931 2HB  LYS A 843       0.725  -1.559  39.542  1.00 11.900          H  
ATOM  12932 1HG  LYS A 843       2.136  -0.054  40.958  1.00 11.900          H  
ATOM  12933 2HG  LYS A 843       3.308   0.058  39.653  1.00 11.900          H  
ATOM  12934 1HD  LYS A 843       1.525   1.052  38.196  1.00 11.900          H  
ATOM  12935 2HD  LYS A 843       0.457   1.080  39.613  1.00 11.900          H  
ATOM  12936 1HE  LYS A 843       2.101   2.484  40.822  1.00 11.900          H  
ATOM  12937 2HE  LYS A 843       3.178   2.433  39.415  1.00 11.900          H  
ATOM  12938 1HZ  LYS A 843       1.917   4.443  39.493  1.00 11.900          H  
ATOM  12939 2HZ  LYS A 843       1.483   3.580  38.163  1.00 11.900          H  
ATOM  12940 3HZ  LYS A 843       0.471   3.636  39.493  1.00 11.900          H  
ATOM  12941  N   ASN A 844       1.249  -4.521  40.448  1.00  7.500          N  
ATOM  12942  CA  ASN A 844       0.531  -5.798  40.311  1.00  7.620          C  
ATOM  12943  C   ASN A 844      -0.955  -5.620  40.168  1.00  7.700          C  
ATOM  12944  O   ASN A 844      -1.627  -5.434  41.168  1.00  7.890          O  
ATOM  12945  CB  ASN A 844       0.749  -6.638  41.542  1.00 10.620          C  
ATOM  12946  CG  ASN A 844       0.044  -7.983  41.575  1.00 10.620          C  
ATOM  12947  OD1 ASN A 844      -0.987  -8.258  40.929  1.00 10.620          O  
ATOM  12948  ND2 ASN A 844       0.572  -8.845  42.395  1.00 10.620          N  
ATOM  12949  H   ASN A 844       1.158  -4.022  41.318  1.00  9.000          H  
ATOM  12950  HA  ASN A 844       0.893  -6.314  39.423  1.00  9.140          H  
ATOM  12951 1HB  ASN A 844       1.801  -6.784  41.743  1.00 12.740          H  
ATOM  12952 2HB  ASN A 844       0.367  -6.081  42.321  1.00 12.740          H  
ATOM  12953 1HD2 ASN A 844       0.153  -9.744  42.506  1.00 12.740          H  
ATOM  12954 2HD2 ASN A 844       1.416  -8.615  42.920  1.00 12.740          H  
ATOM  12955  N   ASP A 845      -1.480  -5.742  38.967  1.00  7.810          N  
ATOM  12956  CA  ASP A 845      -2.910  -5.494  38.734  1.00  8.180          C  
ATOM  12957  C   ASP A 845      -3.841  -6.739  38.718  1.00  8.540          C  
ATOM  12958  O   ASP A 845      -4.806  -6.785  37.948  1.00  8.920          O  
ATOM  12959  CB  ASP A 845      -3.099  -4.643  37.475  1.00 11.300          C  
ATOM  12960  CG  ASP A 845      -2.605  -3.159  37.695  1.00 11.300          C  
ATOM  12961  OD1 ASP A 845      -2.694  -2.667  38.802  1.00 11.300          O  
ATOM  12962  OD2 ASP A 845      -2.168  -2.542  36.750  1.00 11.300          O  
ATOM  12963  H   ASP A 845      -0.826  -5.941  38.193  1.00  9.370          H  
ATOM  12964  HA  ASP A 845      -3.266  -4.881  39.554  1.00  9.820          H  
ATOM  12965 1HB  ASP A 845      -2.540  -5.083  36.649  1.00 13.560          H  
ATOM  12966 2HB  ASP A 845      -4.155  -4.625  37.189  1.00 13.560          H  
ATOM  12967  N   THR A 846      -3.546  -7.753  39.537  1.00  8.660          N  
ATOM  12968  CA  THR A 846      -4.431  -8.934  39.664  1.00  9.180          C  
ATOM  12969  C   THR A 846      -4.988  -9.173  41.072  1.00  8.940          C  
ATOM  12970  O   THR A 846      -4.389  -8.686  42.040  1.00  8.940          O  
ATOM  12971  CB  THR A 846      -3.708 -10.221  39.229  1.00 12.640          C  
ATOM  12972  OG1 THR A 846      -2.468 -10.330  39.923  1.00 12.640          O  
ATOM  12973  CG2 THR A 846      -3.551 -10.280  37.811  1.00 12.640          C  
ATOM  12974  H   THR A 846      -2.695  -7.707  40.105  1.00 10.390          H  
ATOM  12975  HA  THR A 846      -5.256  -8.736  38.993  1.00 11.020          H  
ATOM  12976  HB  THR A 846      -4.277 -11.052  39.522  1.00 15.170          H  
ATOM  12977  HG1 THR A 846      -2.628 -10.354  40.874  1.00 15.170          H  
ATOM  12978 1HG2 THR A 846      -3.048 -11.195  37.552  1.00 15.170          H  
ATOM  12979 2HG2 THR A 846      -4.520 -10.237  37.332  1.00 15.170          H  
ATOM  12980 3HG2 THR A 846      -3.000  -9.480  37.527  1.00 15.170          H  
ATOM  12981  N   VAL A 847      -6.109  -9.975  41.186  1.00  8.920          N  
ATOM  12982  CA  VAL A 847      -6.894 -10.595  40.079  1.00  9.010          C  
ATOM  12983  C   VAL A 847      -8.332 -10.079  40.000  1.00  9.440          C  
ATOM  12984  O   VAL A 847      -9.148 -10.293  40.886  1.00  9.250          O  
ATOM  12985  CB  VAL A 847      -6.854 -12.156  40.181  1.00 12.580          C  
ATOM  12986  CG1 VAL A 847      -7.268 -12.674  41.551  1.00 12.580          C  
ATOM  12987  CG2 VAL A 847      -7.747 -12.786  39.127  1.00 12.580          C  
ATOM  12988  H   VAL A 847      -6.440 -10.150  42.141  1.00 10.700          H  
ATOM  12989  HA  VAL A 847      -6.454 -10.374  39.122  1.00 10.810          H  
ATOM  12990  HB  VAL A 847      -5.871 -12.466  40.013  1.00 15.090          H  
ATOM  12991 1HG1 VAL A 847      -7.191 -13.755  41.566  1.00 15.090          H  
ATOM  12992 2HG1 VAL A 847      -6.608 -12.262  42.312  1.00 15.090          H  
ATOM  12993 3HG1 VAL A 847      -8.292 -12.389  41.778  1.00 15.090          H  
ATOM  12994 1HG2 VAL A 847      -7.663 -13.863  39.189  1.00 15.090          H  
ATOM  12995 2HG2 VAL A 847      -8.781 -12.510  39.301  1.00 15.090          H  
ATOM  12996 3HG2 VAL A 847      -7.441 -12.468  38.131  1.00 15.090          H  
ATOM  12997  N   ALA A 848      -8.645  -9.436  38.870  1.00 10.170          N  
ATOM  12998  CA  ALA A 848      -9.962  -8.845  38.617  1.00 10.760          C  
ATOM  12999  C   ALA A 848     -10.962  -9.836  38.015  1.00 10.770          C  
ATOM  13000  O   ALA A 848     -12.115  -9.480  37.746  1.00 10.970          O  
ATOM  13001  CB  ALA A 848      -9.813  -7.650  37.690  1.00 14.830          C  
ATOM  13002  H   ALA A 848      -7.922  -9.311  38.178  1.00 12.200          H  
ATOM  13003  HA  ALA A 848     -10.364  -8.506  39.571  1.00 12.910          H  
ATOM  13004 1HB  ALA A 848     -10.791  -7.188  37.537  1.00 17.790          H  
ATOM  13005 2HB  ALA A 848      -9.134  -6.924  38.141  1.00 17.790          H  
ATOM  13006 3HB  ALA A 848      -9.412  -7.976  36.732  1.00 17.790          H  
ATOM  13007  N   GLY A 849     -10.508 -11.054  37.760  1.00 10.730          N  
ATOM  13008  CA  GLY A 849     -11.326 -12.095  37.157  1.00 10.840          C  
ATOM  13009  C   GLY A 849     -12.471 -12.473  38.079  1.00 11.340          C  
ATOM  13010  O   GLY A 849     -12.336 -12.426  39.302  1.00 11.770          O  
ATOM  13011  H   GLY A 849      -9.556 -11.259  38.016  1.00 12.880          H  
ATOM  13012 1HA  GLY A 849     -11.715 -11.753  36.197  1.00 13.010          H  
ATOM  13013 2HA  GLY A 849     -10.708 -12.972  36.968  1.00 13.010          H  
ATOM  13014  N   GLN A 850     -13.609 -12.843  37.493  1.00 11.430          N  
ATOM  13015  CA  GLN A 850     -14.751 -13.235  38.310  1.00 11.960          C  
ATOM  13016  C   GLN A 850     -15.066 -14.722  38.197  1.00 12.250          C  
ATOM  13017  O   GLN A 850     -15.428 -15.355  39.190  1.00 12.700          O  
ATOM  13018  CB  GLN A 850     -15.964 -12.389  37.928  1.00 16.530          C  
ATOM  13019  CG  GLN A 850     -15.717 -10.887  38.112  1.00 16.530          C  
ATOM  13020  CD  GLN A 850     -15.409 -10.519  39.546  1.00 16.530          C  
ATOM  13021  OE1 GLN A 850     -16.199 -10.812  40.452  1.00 16.530          O  
ATOM  13022  NE2 GLN A 850     -14.256  -9.892  39.767  1.00 16.530          N  
ATOM  13023  H   GLN A 850     -13.668 -12.847  36.488  1.00 13.720          H  
ATOM  13024  HA  GLN A 850     -14.514 -13.036  39.354  1.00 14.350          H  
ATOM  13025 1HB  GLN A 850     -16.231 -12.574  36.891  1.00 19.840          H  
ATOM  13026 2HB  GLN A 850     -16.816 -12.675  38.547  1.00 19.840          H  
ATOM  13027 1HG  GLN A 850     -14.865 -10.585  37.502  1.00 19.840          H  
ATOM  13028 2HG  GLN A 850     -16.606 -10.341  37.805  1.00 19.840          H  
ATOM  13029 1HE2 GLN A 850     -13.990  -9.642  40.695  1.00 19.840          H  
ATOM  13030 2HE2 GLN A 850     -13.610  -9.678  38.994  1.00 19.840          H  
ATOM  13031  N   GLY A 851     -14.916 -15.289  36.994  1.00 12.170          N  
ATOM  13032  CA  GLY A 851     -15.182 -16.709  36.778  1.00 12.560          C  
ATOM  13033  C   GLY A 851     -13.939 -17.509  37.128  1.00 12.340          C  
ATOM  13034  O   GLY A 851     -12.821 -17.009  36.984  1.00 12.110          O  
ATOM  13035  H   GLY A 851     -14.614 -14.726  36.220  1.00 14.600          H  
ATOM  13036 1HA  GLY A 851     -16.021 -17.035  37.396  1.00 15.070          H  
ATOM  13037 2HA  GLY A 851     -15.453 -16.879  35.736  1.00 15.070          H  
ATOM  13038  N   GLU A 852     -14.110 -18.793  37.430  1.00 12.570          N  
ATOM  13039  CA  GLU A 852     -13.000 -19.656  37.841  1.00 12.590          C  
ATOM  13040  C   GLU A 852     -11.843 -19.747  36.862  1.00 12.620          C  
ATOM  13041  O   GLU A 852     -10.681 -19.827  37.267  1.00 12.890          O  
ATOM  13042  CB  GLU A 852     -13.539 -21.055  38.130  1.00 17.620          C  
ATOM  13043  CG  GLU A 852     -14.449 -21.119  39.360  1.00 17.620          C  
ATOM  13044  CD  GLU A 852     -15.874 -20.693  39.085  1.00 17.620          C  
ATOM  13045  OE1 GLU A 852     -16.175 -20.355  37.953  1.00 17.620          O  
ATOM  13046  OE2 GLU A 852     -16.654 -20.684  40.000  1.00 17.620          O  
ATOM  13047  H   GLU A 852     -15.060 -19.172  37.472  1.00 15.080          H  
ATOM  13048  HA  GLU A 852     -12.608 -19.262  38.768  1.00 15.110          H  
ATOM  13049 1HB  GLU A 852     -14.095 -21.419  37.268  1.00 21.140          H  
ATOM  13050 2HB  GLU A 852     -12.704 -21.736  38.294  1.00 21.140          H  
ATOM  13051 1HG  GLU A 852     -14.454 -22.140  39.739  1.00 21.140          H  
ATOM  13052 2HG  GLU A 852     -14.028 -20.477  40.133  1.00 21.140          H  
ATOM  13053  N   ARG A 853     -12.129 -19.669  35.573  1.00 12.530          N  
ATOM  13054  CA  ARG A 853     -11.090 -19.791  34.561  1.00 12.720          C  
ATOM  13055  C   ARG A 853     -10.055 -18.665  34.662  1.00 12.830          C  
ATOM  13056  O   ARG A 853      -8.942 -18.798  34.150  1.00 12.800          O  
ATOM  13057  CB  ARG A 853     -11.698 -19.746  33.164  1.00 17.730          C  
ATOM  13058  CG  ARG A 853     -12.212 -18.373  32.766  1.00 17.730          C  
ATOM  13059  CD  ARG A 853     -12.942 -18.336  31.503  1.00 17.730          C  
ATOM  13060  NE  ARG A 853     -13.314 -16.953  31.180  1.00 17.730          N  
ATOM  13061  CZ  ARG A 853     -14.109 -16.569  30.157  1.00 17.730          C  
ATOM  13062  NH1 ARG A 853     -14.648 -17.464  29.343  1.00 17.730          N  
ATOM  13063  NH2 ARG A 853     -14.348 -15.280  29.976  1.00 17.730          N  
ATOM  13064  H   ARG A 853     -13.098 -19.594  35.297  1.00 15.040          H  
ATOM  13065  HA  ARG A 853     -10.582 -20.745  34.700  1.00 15.260          H  
ATOM  13066 1HB  ARG A 853     -10.950 -20.042  32.432  1.00 21.280          H  
ATOM  13067 2HB  ARG A 853     -12.525 -20.449  33.100  1.00 21.280          H  
ATOM  13068 1HG  ARG A 853     -12.837 -17.944  33.550  1.00 21.280          H  
ATOM  13069 2HG  ARG A 853     -11.354 -17.740  32.601  1.00 21.280          H  
ATOM  13070 1HD  ARG A 853     -12.309 -18.722  30.705  1.00 21.280          H  
ATOM  13071 2HD  ARG A 853     -13.848 -18.932  31.587  1.00 21.280          H  
ATOM  13072  HE  ARG A 853     -12.902 -16.200  31.780  1.00 21.280          H  
ATOM  13073 1HH1 ARG A 853     -14.469 -18.447  29.477  1.00 21.280          H  
ATOM  13074 2HH1 ARG A 853     -15.242 -17.164  28.582  1.00 21.280          H  
ATOM  13075 1HH2 ARG A 853     -13.929 -14.598  30.605  1.00 21.280          H  
ATOM  13076 2HH2 ARG A 853     -14.938 -14.971  29.220  1.00 21.280          H  
ATOM  13077  N   ASP A 854     -10.458 -17.530  35.253  1.00 13.170          N  
ATOM  13078  CA  ASP A 854      -9.624 -16.349  35.369  1.00 13.480          C  
ATOM  13079  C   ASP A 854      -9.140 -16.101  36.800  1.00 13.500          C  
ATOM  13080  O   ASP A 854      -8.633 -15.015  37.094  1.00 13.850          O  
ATOM  13081  CB  ASP A 854     -10.414 -15.127  34.885  1.00 18.750          C  
ATOM  13082  CG  ASP A 854     -10.801 -15.199  33.387  1.00 18.750          C  
ATOM  13083  OD1 ASP A 854      -9.974 -15.531  32.574  1.00 18.750          O  
ATOM  13084  OD2 ASP A 854     -11.957 -14.939  33.081  1.00 18.750          O  
ATOM  13085  H   ASP A 854     -11.381 -17.496  35.689  1.00 15.800          H  
ATOM  13086  HA  ASP A 854      -8.749 -16.482  34.733  1.00 16.180          H  
ATOM  13087 1HB  ASP A 854     -11.326 -15.041  35.480  1.00 22.500          H  
ATOM  13088 2HB  ASP A 854      -9.821 -14.229  35.046  1.00 22.500          H  
ATOM  13089  N   HIS A 855      -9.324 -17.067  37.703  1.00 13.270          N  
ATOM  13090  CA  HIS A 855      -8.910 -16.890  39.095  1.00 13.360          C  
ATOM  13091  C   HIS A 855      -7.460 -17.281  39.323  1.00 13.340          C  
ATOM  13092  O   HIS A 855      -6.900 -18.112  38.613  1.00 13.430          O  
ATOM  13093  CB  HIS A 855      -9.743 -17.732  40.072  1.00 18.670          C  
ATOM  13094  CG  HIS A 855     -11.175 -17.360  40.281  1.00 18.670          C  
ATOM  13095  ND1 HIS A 855     -12.006 -18.123  41.082  1.00 18.670          N  
ATOM  13096  CD2 HIS A 855     -11.940 -16.342  39.822  1.00 18.670          C  
ATOM  13097  CE1 HIS A 855     -13.211 -17.595  41.096  1.00 18.670          C  
ATOM  13098  NE2 HIS A 855     -13.203 -16.525  40.347  1.00 18.670          N  
ATOM  13099  H   HIS A 855      -9.753 -17.959  37.427  1.00 15.920          H  
ATOM  13100  HA  HIS A 855      -9.022 -15.844  39.373  1.00 16.030          H  
ATOM  13101 1HB  HIS A 855      -9.728 -18.772  39.737  1.00 22.400          H  
ATOM  13102 2HB  HIS A 855      -9.269 -17.704  41.038  1.00 22.400          H  
ATOM  13103  HD2 HIS A 855     -11.631 -15.537  39.150  1.00 22.400          H  
ATOM  13104  HE1 HIS A 855     -14.076 -17.988  41.630  1.00 22.400          H  
ATOM  13105  HE2 HIS A 855     -14.023 -15.937  40.171  1.00 22.400          H  
ATOM  13106  N   LEU A 856      -6.867 -16.727  40.375  1.00 13.410          N  
ATOM  13107  CA  LEU A 856      -5.525 -17.107  40.821  1.00 13.590          C  
ATOM  13108  C   LEU A 856      -5.656 -17.866  42.138  1.00 13.270          C  
ATOM  13109  O   LEU A 856      -4.829 -17.744  43.043  1.00 13.440          O  
ATOM  13110  CB  LEU A 856      -4.621 -15.881  40.978  1.00 18.950          C  
ATOM  13111  CG  LEU A 856      -4.408 -15.027  39.699  1.00 18.950          C  
ATOM  13112  CD1 LEU A 856      -3.497 -13.853  40.042  1.00 18.950          C  
ATOM  13113  CD2 LEU A 856      -3.827 -15.844  38.561  1.00 18.950          C  
ATOM  13114  H   LEU A 856      -7.371 -16.026  40.901  1.00 16.090          H  
ATOM  13115  HA  LEU A 856      -5.087 -17.792  40.101  1.00 16.310          H  
ATOM  13116 1HB  LEU A 856      -5.062 -15.232  41.729  1.00 22.740          H  
ATOM  13117 2HB  LEU A 856      -3.657 -16.198  41.345  1.00 22.740          H  
ATOM  13118  HG  LEU A 856      -5.365 -14.644  39.379  1.00 22.740          H  
ATOM  13119 1HD1 LEU A 856      -3.363 -13.236  39.162  1.00 22.740          H  
ATOM  13120 2HD1 LEU A 856      -3.929 -13.260  40.848  1.00 22.740          H  
ATOM  13121 3HD1 LEU A 856      -2.527 -14.232  40.364  1.00 22.740          H  
ATOM  13122 1HD2 LEU A 856      -3.720 -15.223  37.700  1.00 22.740          H  
ATOM  13123 2HD2 LEU A 856      -2.864 -16.221  38.833  1.00 22.740          H  
ATOM  13124 3HD2 LEU A 856      -4.481 -16.669  38.299  1.00 22.740          H  
ATOM  13125  N   ILE A 857      -6.768 -18.577  42.254  1.00 12.930          N  
ATOM  13126  CA  ILE A 857      -7.159 -19.325  43.434  1.00 12.650          C  
ATOM  13127  C   ILE A 857      -7.044 -20.825  43.219  1.00 12.990          C  
ATOM  13128  O   ILE A 857      -7.660 -21.378  42.307  1.00 13.240          O  
ATOM  13129  CB  ILE A 857      -8.618 -18.966  43.785  1.00 17.820          C  
ATOM  13130  CG1 ILE A 857      -8.703 -17.425  44.058  1.00 17.820          C  
ATOM  13131  CG2 ILE A 857      -9.105 -19.796  44.984  1.00 17.820          C  
ATOM  13132  CD1 ILE A 857     -10.103 -16.872  44.164  1.00 17.820          C  
ATOM  13133  H   ILE A 857      -7.361 -18.624  41.438  1.00 15.520          H  
ATOM  13134  HA  ILE A 857      -6.508 -19.044  44.262  1.00 15.180          H  
ATOM  13135  HB  ILE A 857      -9.259 -19.185  42.932  1.00 21.390          H  
ATOM  13136 1HG1 ILE A 857      -8.173 -17.208  44.985  1.00 21.390          H  
ATOM  13137 2HG1 ILE A 857      -8.211 -16.897  43.253  1.00 21.390          H  
ATOM  13138 1HG2 ILE A 857     -10.131 -19.551  45.221  1.00 21.390          H  
ATOM  13139 2HG2 ILE A 857      -9.050 -20.863  44.761  1.00 21.390          H  
ATOM  13140 3HG2 ILE A 857      -8.477 -19.579  45.842  1.00 21.390          H  
ATOM  13141 1HD1 ILE A 857     -10.054 -15.799  44.344  1.00 21.390          H  
ATOM  13142 2HD1 ILE A 857     -10.639 -17.054  43.239  1.00 21.390          H  
ATOM  13143 3HD1 ILE A 857     -10.634 -17.343  44.982  1.00 21.390          H  
ATOM  13144  N   THR A 858      -6.253 -21.474  44.061  1.00 13.160          N  
ATOM  13145  CA  THR A 858      -6.046 -22.919  43.979  1.00 13.600          C  
ATOM  13146  C   THR A 858      -7.301 -23.744  44.232  1.00 13.280          C  
ATOM  13147  O   THR A 858      -8.178 -23.375  45.022  1.00 12.860          O  
ATOM  13148  CB  THR A 858      -4.911 -23.420  44.892  1.00 18.860          C  
ATOM  13149  OG1 THR A 858      -4.805 -24.851  44.739  1.00 18.860          O  
ATOM  13150  CG2 THR A 858      -5.161 -23.097  46.327  1.00 18.860          C  
ATOM  13151  H   THR A 858      -5.784 -20.931  44.774  1.00 15.790          H  
ATOM  13152  HA  THR A 858      -5.727 -23.141  42.960  1.00 16.320          H  
ATOM  13153  HB  THR A 858      -3.974 -22.957  44.582  1.00 22.640          H  
ATOM  13154  HG1 THR A 858      -3.940 -25.139  45.064  1.00 22.640          H  
ATOM  13155 1HG2 THR A 858      -4.357 -23.472  46.913  1.00 22.640          H  
ATOM  13156 2HG2 THR A 858      -5.239 -22.024  46.473  1.00 22.640          H  
ATOM  13157 3HG2 THR A 858      -6.046 -23.563  46.626  1.00 22.640          H  
ATOM  13158  N   LYS A 859      -7.351 -24.900  43.577  1.00 13.640          N  
ATOM  13159  CA  LYS A 859      -8.447 -25.862  43.669  1.00 13.510          C  
ATOM  13160  C   LYS A 859      -8.672 -26.372  45.088  1.00 13.380          C  
ATOM  13161  O   LYS A 859      -9.742 -26.886  45.409  1.00 13.010          O  
ATOM  13162  CB  LYS A 859      -8.177 -27.046  42.739  1.00 18.970          C  
ATOM  13163  CG  LYS A 859      -8.278 -26.715  41.252  1.00 18.970          C  
ATOM  13164  CD  LYS A 859      -7.928 -27.929  40.384  1.00 18.970          C  
ATOM  13165  CE  LYS A 859      -8.067 -27.611  38.892  1.00 18.970          C  
ATOM  13166  NZ  LYS A 859      -7.645 -28.752  38.021  1.00 18.970          N  
ATOM  13167  H   LYS A 859      -6.567 -25.113  42.976  1.00 16.370          H  
ATOM  13168  HA  LYS A 859      -9.363 -25.364  43.348  1.00 16.210          H  
ATOM  13169 1HB  LYS A 859      -7.181 -27.443  42.936  1.00 22.760          H  
ATOM  13170 2HB  LYS A 859      -8.893 -27.839  42.952  1.00 22.760          H  
ATOM  13171 1HG  LYS A 859      -9.297 -26.400  41.028  1.00 22.760          H  
ATOM  13172 2HG  LYS A 859      -7.605 -25.892  41.016  1.00 22.760          H  
ATOM  13173 1HD  LYS A 859      -6.898 -28.232  40.581  1.00 22.760          H  
ATOM  13174 2HD  LYS A 859      -8.586 -28.760  40.631  1.00 22.760          H  
ATOM  13175 1HE  LYS A 859      -9.108 -27.376  38.679  1.00 22.760          H  
ATOM  13176 2HE  LYS A 859      -7.454 -26.743  38.654  1.00 22.760          H  
ATOM  13177 1HZ  LYS A 859      -7.757 -28.495  37.044  1.00 22.760          H  
ATOM  13178 2HZ  LYS A 859      -6.664 -28.984  38.180  1.00 22.760          H  
ATOM  13179 3HZ  LYS A 859      -8.190 -29.577  38.190  1.00 22.760          H  
ATOM  13180  N   ARG A 860      -7.641 -26.271  45.919  1.00 13.810          N  
ATOM  13181  CA  ARG A 860      -7.698 -26.731  47.297  1.00 13.900          C  
ATOM  13182  C   ARG A 860      -7.606 -25.590  48.311  1.00 13.530          C  
ATOM  13183  O   ARG A 860      -7.213 -25.823  49.452  1.00 13.400          O  
ATOM  13184  CB  ARG A 860      -6.585 -27.728  47.554  1.00 19.420          C  
ATOM  13185  CG  ARG A 860      -6.697 -29.027  46.766  1.00 19.420          C  
ATOM  13186  CD  ARG A 860      -5.536 -29.929  46.998  1.00 19.420          C  
ATOM  13187  NE  ARG A 860      -5.480 -30.421  48.376  1.00 19.420          N  
ATOM  13188  CZ  ARG A 860      -4.441 -31.097  48.919  1.00 19.420          C  
ATOM  13189  NH1 ARG A 860      -3.370 -31.366  48.199  1.00 19.420          N  
ATOM  13190  NH2 ARG A 860      -4.500 -31.488  50.183  1.00 19.420          N  
ATOM  13191  H   ARG A 860      -6.787 -25.830  45.570  1.00 16.570          H  
ATOM  13192  HA  ARG A 860      -8.651 -27.237  47.448  1.00 16.680          H  
ATOM  13193 1HB  ARG A 860      -5.643 -27.266  47.282  1.00 23.310          H  
ATOM  13194 2HB  ARG A 860      -6.545 -27.971  48.613  1.00 23.310          H  
ATOM  13195 1HG  ARG A 860      -7.603 -29.550  47.065  1.00 23.310          H  
ATOM  13196 2HG  ARG A 860      -6.744 -28.801  45.702  1.00 23.310          H  
ATOM  13197 1HD  ARG A 860      -5.613 -30.787  46.331  1.00 23.310          H  
ATOM  13198 2HD  ARG A 860      -4.620 -29.383  46.787  1.00 23.310          H  
ATOM  13199  HE  ARG A 860      -6.281 -30.239  48.969  1.00 23.310          H  
ATOM  13200 1HH1 ARG A 860      -3.317 -31.072  47.236  1.00 23.310          H  
ATOM  13201 2HH1 ARG A 860      -2.597 -31.871  48.610  1.00 23.310          H  
ATOM  13202 1HH2 ARG A 860      -5.319 -31.279  50.740  1.00 23.310          H  
ATOM  13203 2HH2 ARG A 860      -3.729 -31.993  50.595  1.00 23.310          H  
ATOM  13204  N   ASP A 861      -8.050 -24.386  47.933  1.00 13.490          N  
ATOM  13205  CA  ASP A 861      -7.972 -23.238  48.836  1.00 13.350          C  
ATOM  13206  C   ASP A 861      -9.066 -23.328  49.898  1.00 12.470          C  
ATOM  13207  O   ASP A 861      -9.873 -24.261  49.906  1.00 12.200          O  
ATOM  13208  CB  ASP A 861      -8.137 -21.933  48.011  1.00 18.750          C  
ATOM  13209  CG  ASP A 861      -7.574 -20.627  48.627  1.00 18.750          C  
ATOM  13210  OD1 ASP A 861      -7.506 -20.522  49.833  1.00 18.750          O  
ATOM  13211  OD2 ASP A 861      -7.213 -19.757  47.867  1.00 18.750          O  
ATOM  13212  H   ASP A 861      -8.374 -24.242  46.972  1.00 16.190          H  
ATOM  13213  HA  ASP A 861      -6.999 -23.240  49.331  1.00 16.020          H  
ATOM  13214 1HB  ASP A 861      -7.698 -22.053  47.042  1.00 22.500          H  
ATOM  13215 2HB  ASP A 861      -9.203 -21.775  47.838  1.00 22.500          H  
ATOM  13216  N   LEU A 862      -9.103 -22.355  50.794  1.00 12.210          N  
ATOM  13217  CA  LEU A 862     -10.070 -22.355  51.873  1.00 11.550          C  
ATOM  13218  C   LEU A 862     -11.356 -21.658  51.482  1.00 10.890          C  
ATOM  13219  O   LEU A 862     -11.391 -20.462  51.172  1.00 10.780          O  
ATOM  13220  CB  LEU A 862      -9.449 -21.706  53.116  1.00 16.430          C  
ATOM  13221  CG  LEU A 862     -10.341 -21.546  54.369  1.00 16.430          C  
ATOM  13222  CD1 LEU A 862     -10.781 -22.901  54.904  1.00 16.430          C  
ATOM  13223  CD2 LEU A 862      -9.526 -20.803  55.423  1.00 16.430          C  
ATOM  13224  H   LEU A 862      -8.416 -21.607  50.720  1.00 14.650          H  
ATOM  13225  HA  LEU A 862     -10.301 -23.392  52.105  1.00 13.860          H  
ATOM  13226 1HB  LEU A 862      -8.578 -22.293  53.405  1.00 19.720          H  
ATOM  13227 2HB  LEU A 862      -9.102 -20.712  52.834  1.00 19.720          H  
ATOM  13228  HG  LEU A 862     -11.235 -20.977  54.121  1.00 19.720          H  
ATOM  13229 1HD1 LEU A 862     -11.395 -22.750  55.792  1.00 19.720          H  
ATOM  13230 2HD1 LEU A 862     -11.365 -23.432  54.161  1.00 19.720          H  
ATOM  13231 3HD1 LEU A 862      -9.904 -23.493  55.165  1.00 19.720          H  
ATOM  13232 1HD2 LEU A 862     -10.124 -20.666  56.321  1.00 19.720          H  
ATOM  13233 2HD2 LEU A 862      -8.630 -21.378  55.671  1.00 19.720          H  
ATOM  13234 3HD2 LEU A 862      -9.227 -19.829  55.033  1.00 19.720          H  
ATOM  13235  N   ALA A 863     -12.444 -22.410  51.536  1.00 10.700          N  
ATOM  13236  CA  ALA A 863     -13.749 -21.913  51.138  1.00 10.270          C  
ATOM  13237  C   ALA A 863     -14.382 -21.054  52.217  1.00  9.300          C  
ATOM  13238  O   ALA A 863     -15.357 -21.457  52.850  1.00  8.870          O  
ATOM  13239  CB  ALA A 863     -14.671 -23.071  50.810  1.00 14.550          C  
ATOM  13240  H   ALA A 863     -12.346 -23.376  51.818  1.00 12.840          H  
ATOM  13241  HA  ALA A 863     -13.619 -21.295  50.249  1.00 12.320          H  
ATOM  13242 1HB  ALA A 863     -15.637 -22.683  50.487  1.00 17.460          H  
ATOM  13243 2HB  ALA A 863     -14.232 -23.670  50.013  1.00 17.460          H  
ATOM  13244 3HB  ALA A 863     -14.807 -23.689  51.696  1.00 17.460          H  
ATOM  13245  N   LEU A 864     -13.816 -19.875  52.423  1.00  9.120          N  
ATOM  13246  CA  LEU A 864     -14.326 -18.950  53.428  1.00  8.390          C  
ATOM  13247  C   LEU A 864     -15.725 -18.520  53.041  1.00  7.990          C  
ATOM  13248  O   LEU A 864     -16.006 -18.294  51.860  1.00  8.490          O  
ATOM  13249  CB  LEU A 864     -13.428 -17.708  53.544  1.00 12.040          C  
ATOM  13250  CG  LEU A 864     -12.007 -17.915  54.117  1.00 12.040          C  
ATOM  13251  CD1 LEU A 864     -11.233 -16.621  53.997  1.00 12.040          C  
ATOM  13252  CD2 LEU A 864     -12.096 -18.330  55.584  1.00 12.040          C  
ATOM  13253  H   LEU A 864     -12.989 -19.662  51.859  1.00 10.940          H  
ATOM  13254  HA  LEU A 864     -14.396 -19.461  54.385  1.00 10.070          H  
ATOM  13255 1HB  LEU A 864     -13.317 -17.283  52.549  1.00 14.450          H  
ATOM  13256 2HB  LEU A 864     -13.938 -16.973  54.162  1.00 14.450          H  
ATOM  13257  HG  LEU A 864     -11.486 -18.680  53.543  1.00 14.450          H  
ATOM  13258 1HD1 LEU A 864     -10.228 -16.763  54.394  1.00 14.450          H  
ATOM  13259 2HD1 LEU A 864     -11.171 -16.334  52.948  1.00 14.450          H  
ATOM  13260 3HD1 LEU A 864     -11.739 -15.835  54.563  1.00 14.450          H  
ATOM  13261 1HD2 LEU A 864     -11.097 -18.452  55.980  1.00 14.450          H  
ATOM  13262 2HD2 LEU A 864     -12.608 -17.559  56.149  1.00 14.450          H  
ATOM  13263 3HD2 LEU A 864     -12.632 -19.266  55.689  1.00 14.450          H  
ATOM  13264  N   SER A 865     -16.613 -18.424  54.028  1.00  7.290          N  
ATOM  13265  CA  SER A 865     -17.979 -17.997  53.769  1.00  7.060          C  
ATOM  13266  C   SER A 865     -18.026 -16.482  53.698  1.00  6.560          C  
ATOM  13267  O   SER A 865     -17.079 -15.797  54.089  1.00  6.030          O  
ATOM  13268  CB  SER A 865     -18.921 -18.525  54.840  1.00  9.980          C  
ATOM  13269  OG  SER A 865     -18.692 -17.901  56.069  1.00  9.980          O  
ATOM  13270  H   SER A 865     -16.329 -18.605  55.001  1.00  8.750          H  
ATOM  13271  HA  SER A 865     -18.297 -18.395  52.804  1.00  8.470          H  
ATOM  13272 1HB  SER A 865     -19.951 -18.356  54.528  1.00 11.970          H  
ATOM  13273 2HB  SER A 865     -18.781 -19.599  54.945  1.00 11.970          H  
ATOM  13274  HG  SER A 865     -17.834 -18.254  56.404  1.00 11.970          H  
ATOM  13275  N   GLU A 866     -19.138 -15.923  53.247  1.00  6.950          N  
ATOM  13276  CA  GLU A 866     -19.251 -14.474  53.168  1.00  6.810          C  
ATOM  13277  C   GLU A 866     -19.081 -13.816  54.536  1.00  5.990          C  
ATOM  13278  O   GLU A 866     -18.459 -12.761  54.668  1.00  5.930          O  
ATOM  13279  CB  GLU A 866     -20.608 -14.105  52.567  1.00  9.590          C  
ATOM  13280  CG  GLU A 866     -20.785 -14.550  51.107  1.00  9.590          C  
ATOM  13281  CD  GLU A 866     -21.166 -16.013  50.974  1.00  9.590          C  
ATOM  13282  OE1 GLU A 866     -21.319 -16.661  51.993  1.00  9.590          O  
ATOM  13283  OE2 GLU A 866     -21.284 -16.482  49.873  1.00  9.590          O  
ATOM  13284  H   GLU A 866     -19.914 -16.506  52.925  1.00  8.340          H  
ATOM  13285  HA  GLU A 866     -18.462 -14.105  52.512  1.00  8.170          H  
ATOM  13286 1HB  GLU A 866     -21.404 -14.553  53.161  1.00 11.510          H  
ATOM  13287 2HB  GLU A 866     -20.740 -13.024  52.608  1.00 11.510          H  
ATOM  13288 1HG  GLU A 866     -21.562 -13.942  50.647  1.00 11.510          H  
ATOM  13289 2HG  GLU A 866     -19.854 -14.371  50.570  1.00 11.510          H  
ATOM  13290  N   GLY A 867     -19.556 -14.489  55.577  1.00  5.710          N  
ATOM  13291  CA  GLY A 867     -19.497 -13.964  56.931  1.00  5.230          C  
ATOM  13292  C   GLY A 867     -18.119 -14.079  57.577  1.00  4.110          C  
ATOM  13293  O   GLY A 867     -17.933 -13.638  58.712  1.00  4.190          O  
ATOM  13294  H   GLY A 867     -20.042 -15.360  55.405  1.00  6.850          H  
ATOM  13295 1HA  GLY A 867     -19.802 -12.917  56.918  1.00  6.280          H  
ATOM  13296 2HA  GLY A 867     -20.223 -14.493  57.545  1.00  6.280          H  
ATOM  13297  N   ASP A 868     -17.149 -14.674  56.879  1.00  3.440          N  
ATOM  13298  CA  ASP A 868     -15.819 -14.823  57.441  1.00  2.660          C  
ATOM  13299  C   ASP A 868     -14.915 -13.649  57.071  1.00  2.430          C  
ATOM  13300  O   ASP A 868     -13.776 -13.579  57.537  1.00  2.930          O  
ATOM  13301  CB  ASP A 868     -15.186 -16.143  56.996  1.00  4.040          C  
ATOM  13302  CG  ASP A 868     -15.865 -17.400  57.605  1.00  4.040          C  
ATOM  13303  OD1 ASP A 868     -16.149 -17.408  58.784  1.00  4.040          O  
ATOM  13304  OD2 ASP A 868     -16.115 -18.350  56.852  1.00  4.040          O  
ATOM  13305  H   ASP A 868     -17.321 -15.005  55.928  1.00  4.130          H  
ATOM  13306  HA  ASP A 868     -15.909 -14.849  58.527  1.00  3.190          H  
ATOM  13307 1HB  ASP A 868     -15.249 -16.206  55.913  1.00  4.840          H  
ATOM  13308 2HB  ASP A 868     -14.135 -16.141  57.269  1.00  4.840          H  
ATOM  13309  N   ILE A 869     -15.398 -12.737  56.215  1.00  2.240          N  
ATOM  13310  CA  ILE A 869     -14.603 -11.566  55.839  1.00  2.160          C  
ATOM  13311  C   ILE A 869     -15.433 -10.308  56.076  1.00  1.510          C  
ATOM  13312  O   ILE A 869     -16.538 -10.176  55.554  1.00  2.040          O  
ATOM  13313  CB  ILE A 869     -14.116 -11.628  54.369  1.00  3.060          C  
ATOM  13314  CG1 ILE A 869     -13.244 -12.912  54.152  1.00  3.060          C  
ATOM  13315  CG2 ILE A 869     -13.299 -10.345  54.043  1.00  3.060          C  
ATOM  13316  CD1 ILE A 869     -12.867 -13.194  52.710  1.00  3.060          C  
ATOM  13317  H   ILE A 869     -16.352 -12.832  55.840  1.00  2.690          H  
ATOM  13318  HA  ILE A 869     -13.725 -11.505  56.483  1.00  2.590          H  
ATOM  13319  HB  ILE A 869     -14.976 -11.695  53.703  1.00  3.670          H  
ATOM  13320 1HG1 ILE A 869     -12.343 -12.823  54.734  1.00  3.670          H  
ATOM  13321 2HG1 ILE A 869     -13.800 -13.773  54.507  1.00  3.670          H  
ATOM  13322 1HG2 ILE A 869     -12.956 -10.366  53.019  1.00  3.670          H  
ATOM  13323 2HG2 ILE A 869     -13.916  -9.463  54.175  1.00  3.670          H  
ATOM  13324 3HG2 ILE A 869     -12.441 -10.280  54.700  1.00  3.670          H  
ATOM  13325 1HD1 ILE A 869     -12.282 -14.106  52.666  1.00  3.670          H  
ATOM  13326 2HD1 ILE A 869     -13.775 -13.320  52.116  1.00  3.670          H  
ATOM  13327 3HD1 ILE A 869     -12.278 -12.380  52.300  1.00  3.670          H  
ATOM  13328  N   HIS A 870     -14.900  -9.374  56.847  1.00  1.430          N  
ATOM  13329  CA  HIS A 870     -15.636  -8.151  57.139  1.00  1.490          C  
ATOM  13330  C   HIS A 870     -15.577  -7.208  55.950  1.00  1.230          C  
ATOM  13331  O   HIS A 870     -14.607  -7.234  55.204  1.00  1.280          O  
ATOM  13332  CB  HIS A 870     -15.044  -7.476  58.363  1.00  2.060          C  
ATOM  13333  CG  HIS A 870     -15.267  -8.188  59.646  1.00  2.060          C  
ATOM  13334  ND1 HIS A 870     -16.512  -8.295  60.227  1.00  2.060          N  
ATOM  13335  CD2 HIS A 870     -14.406  -8.825  60.474  1.00  2.060          C  
ATOM  13336  CE1 HIS A 870     -16.410  -8.970  61.358  1.00  2.060          C  
ATOM  13337  NE2 HIS A 870     -15.146  -9.303  61.534  1.00  2.060          N  
ATOM  13338  H   HIS A 870     -13.960  -9.509  57.231  1.00  1.720          H  
ATOM  13339  HA  HIS A 870     -16.681  -8.386  57.340  1.00  1.790          H  
ATOM  13340 1HB  HIS A 870     -13.982  -7.462  58.216  1.00  2.470          H  
ATOM  13341 2HB  HIS A 870     -15.396  -6.448  58.443  1.00  2.470          H  
ATOM  13342  HD2 HIS A 870     -13.329  -8.935  60.324  1.00  2.470          H  
ATOM  13343  HE1 HIS A 870     -17.231  -9.211  62.034  1.00  2.470          H  
ATOM  13344  HE2 HIS A 870     -14.785  -9.823  62.321  1.00  2.470          H  
ATOM  13345  N   THR A 871     -16.601  -6.373  55.753  1.00  1.120          N  
ATOM  13346  CA  THR A 871     -16.545  -5.417  54.638  1.00  1.010          C  
ATOM  13347  C   THR A 871     -16.590  -3.975  55.109  1.00  1.000          C  
ATOM  13348  O   THR A 871     -17.502  -3.573  55.837  1.00  1.090          O  
ATOM  13349  CB  THR A 871     -17.707  -5.632  53.639  1.00  1.460          C  
ATOM  13350  OG1 THR A 871     -17.639  -6.957  53.084  1.00  1.460          O  
ATOM  13351  CG2 THR A 871     -17.594  -4.614  52.489  1.00  1.460          C  
ATOM  13352  H   THR A 871     -17.400  -6.385  56.374  1.00  1.340          H  
ATOM  13353  HA  THR A 871     -15.608  -5.553  54.103  1.00  1.210          H  
ATOM  13354  HB  THR A 871     -18.662  -5.505  54.146  1.00  1.750          H  
ATOM  13355  HG1 THR A 871     -17.828  -7.602  53.781  1.00  1.750          H  
ATOM  13356 1HG2 THR A 871     -18.406  -4.780  51.788  1.00  1.750          H  
ATOM  13357 2HG2 THR A 871     -17.660  -3.595  52.863  1.00  1.750          H  
ATOM  13358 3HG2 THR A 871     -16.640  -4.749  51.986  1.00  1.750          H  
ATOM  13359  N   LEU A 872     -15.616  -3.188  54.662  1.00  0.950          N  
ATOM  13360  CA  LEU A 872     -15.549  -1.786  55.024  1.00  0.950          C  
ATOM  13361  C   LEU A 872     -15.691  -0.865  53.822  1.00  0.930          C  
ATOM  13362  O   LEU A 872     -14.914  -0.920  52.862  1.00  0.890          O  
ATOM  13363  CB  LEU A 872     -14.234  -1.494  55.739  1.00  1.330          C  
ATOM  13364  CG  LEU A 872     -13.931  -2.384  56.960  1.00  1.330          C  
ATOM  13365  CD1 LEU A 872     -12.593  -1.991  57.535  1.00  1.330          C  
ATOM  13366  CD2 LEU A 872     -15.013  -2.257  58.000  1.00  1.330          C  
ATOM  13367  H   LEU A 872     -14.894  -3.595  54.064  1.00  1.140          H  
ATOM  13368  HA  LEU A 872     -16.379  -1.556  55.690  1.00  1.140          H  
ATOM  13369 1HB  LEU A 872     -13.421  -1.618  55.024  1.00  1.600          H  
ATOM  13370 2HB  LEU A 872     -14.244  -0.455  56.071  1.00  1.600          H  
ATOM  13371  HG  LEU A 872     -13.868  -3.415  56.634  1.00  1.600          H  
ATOM  13372 1HD1 LEU A 872     -12.353  -2.614  58.386  1.00  1.600          H  
ATOM  13373 2HD1 LEU A 872     -11.825  -2.103  56.781  1.00  1.600          H  
ATOM  13374 3HD1 LEU A 872     -12.642  -0.965  57.856  1.00  1.600          H  
ATOM  13375 1HD2 LEU A 872     -14.773  -2.886  58.853  1.00  1.600          H  
ATOM  13376 2HD2 LEU A 872     -15.071  -1.239  58.306  1.00  1.600          H  
ATOM  13377 3HD2 LEU A 872     -15.972  -2.562  57.614  1.00  1.600          H  
ATOM  13378  N   GLY A 873     -16.709  -0.029  53.889  1.00  1.010          N  
ATOM  13379  CA  GLY A 873     -17.028   0.961  52.873  1.00  1.030          C  
ATOM  13380  C   GLY A 873     -17.824   2.054  53.540  1.00  1.200          C  
ATOM  13381  O   GLY A 873     -18.310   1.696  54.629  1.00  1.980          O  
ATOM  13382  H   GLY A 873     -17.299  -0.092  54.709  1.00  1.210          H  
ATOM  13383 1HA  GLY A 873     -16.137   1.373  52.428  1.00  1.240          H  
ATOM  13384 2HA  GLY A 873     -17.605   0.502  52.069  1.00  1.240          H  
ATOM  13385  N   CYS A 874     -18.607   2.688  52.674  1.00  1.030          N  
ATOM  13386  CA  CYS A 874     -18.942   4.056  53.039  1.00  1.030          C  
ATOM  13387  C   CYS A 874     -20.142   4.127  53.993  1.00  1.120          C  
ATOM  13388  O   CYS A 874     -20.446   5.190  54.532  1.00  1.250          O  
ATOM  13389  CB  CYS A 874     -19.183   4.918  51.811  1.00  1.440          C  
ATOM  13390  SG  CYS A 874     -17.655   5.345  50.909  1.00  1.440          S  
ATOM  13391  H   CYS A 874     -19.391   2.145  52.352  1.00  1.240          H  
ATOM  13392  HA  CYS A 874     -18.081   4.483  53.572  1.00  1.240          H  
ATOM  13393 1HB  CYS A 874     -19.837   4.380  51.118  1.00  1.730          H  
ATOM  13394 2HB  CYS A 874     -19.697   5.834  52.090  1.00  1.730          H  
ATOM  13395  N   GLY A 875     -20.857   3.006  54.214  1.00  1.140          N  
ATOM  13396  CA  GLY A 875     -21.983   3.033  55.140  1.00  1.240          C  
ATOM  13397  C   GLY A 875     -21.520   2.892  56.596  1.00  1.400          C  
ATOM  13398  O   GLY A 875     -22.300   3.115  57.525  1.00  2.110          O  
ATOM  13399  H   GLY A 875     -20.648   2.132  53.758  1.00  1.370          H  
ATOM  13400 1HA  GLY A 875     -22.533   3.967  55.019  1.00  1.490          H  
ATOM  13401 2HA  GLY A 875     -22.671   2.225  54.898  1.00  1.490          H  
ATOM  13402  N   VAL A 876     -20.259   2.485  56.787  1.00  1.310          N  
ATOM  13403  CA  VAL A 876     -19.692   2.320  58.125  1.00  1.360          C  
ATOM  13404  C   VAL A 876     -18.436   3.176  58.277  1.00  1.280          C  
ATOM  13405  O   VAL A 876     -18.205   3.777  59.329  1.00  1.520          O  
ATOM  13406  CB  VAL A 876     -19.411   0.823  58.479  1.00  1.880          C  
ATOM  13407  CG1 VAL A 876     -20.723   0.053  58.438  1.00  1.880          C  
ATOM  13408  CG2 VAL A 876     -18.374   0.145  57.526  1.00  1.880          C  
ATOM  13409  H   VAL A 876     -19.681   2.325  55.965  1.00  1.570          H  
ATOM  13410  HA  VAL A 876     -20.421   2.681  58.850  1.00  1.630          H  
ATOM  13411  HB  VAL A 876     -19.046   0.782  59.497  1.00  2.260          H  
ATOM  13412 1HG1 VAL A 876     -20.548  -0.983  58.728  1.00  2.260          H  
ATOM  13413 2HG1 VAL A 876     -21.433   0.510  59.126  1.00  2.260          H  
ATOM  13414 3HG1 VAL A 876     -21.130   0.079  57.429  1.00  2.260          H  
ATOM  13415 1HG2 VAL A 876     -18.234  -0.892  57.836  1.00  2.260          H  
ATOM  13416 2HG2 VAL A 876     -18.755   0.164  56.515  1.00  2.260          H  
ATOM  13417 3HG2 VAL A 876     -17.414   0.638  57.564  1.00  2.260          H  
ATOM  13418  N   ALA A 877     -17.600   3.165  57.241  1.00  1.300          N  
ATOM  13419  CA  ALA A 877     -16.334   3.875  57.229  1.00  1.210          C  
ATOM  13420  C   ALA A 877     -16.550   5.339  56.862  1.00  1.250          C  
ATOM  13421  O   ALA A 877     -17.505   5.676  56.163  1.00  1.330          O  
ATOM  13422  CB  ALA A 877     -15.363   3.223  56.237  1.00  1.730          C  
ATOM  13423  H   ALA A 877     -17.854   2.631  56.416  1.00  1.560          H  
ATOM  13424  HA  ALA A 877     -15.915   3.832  58.231  1.00  1.450          H  
ATOM  13425 1HB  ALA A 877     -14.414   3.762  56.254  1.00  2.080          H  
ATOM  13426 2HB  ALA A 877     -15.199   2.184  56.515  1.00  2.080          H  
ATOM  13427 3HB  ALA A 877     -15.784   3.273  55.239  1.00  2.080          H  
ATOM  13428  N   GLN A 878     -15.663   6.214  57.311  1.00  1.230          N  
ATOM  13429  CA  GLN A 878     -15.687   7.585  56.863  1.00  1.280          C  
ATOM  13430  C   GLN A 878     -15.482   7.479  55.384  1.00  1.090          C  
ATOM  13431  O   GLN A 878     -14.559   6.774  54.946  1.00  0.990          O  
ATOM  13432  CB  GLN A 878     -14.593   8.424  57.511  1.00  1.770          C  
ATOM  13433  CG  GLN A 878     -14.620   9.894  57.137  1.00  1.770          C  
ATOM  13434  CD  GLN A 878     -13.599  10.692  57.907  1.00  1.770          C  
ATOM  13435  OE1 GLN A 878     -13.216  10.312  59.014  1.00  1.770          O  
ATOM  13436  NE2 GLN A 878     -13.148  11.796  57.339  1.00  1.770          N  
ATOM  13437  H   GLN A 878     -14.937   5.884  57.929  1.00  1.480          H  
ATOM  13438  HA  GLN A 878     -16.666   8.023  57.060  1.00  1.540          H  
ATOM  13439 1HB  GLN A 878     -14.648   8.331  58.595  1.00  2.130          H  
ATOM  13440 2HB  GLN A 878     -13.632   8.040  57.195  1.00  2.130          H  
ATOM  13441 1HG  GLN A 878     -14.383   9.978  56.080  1.00  2.130          H  
ATOM  13442 2HG  GLN A 878     -15.611  10.306  57.337  1.00  2.130          H  
ATOM  13443 1HE2 GLN A 878     -12.471  12.365  57.807  1.00  2.130          H  
ATOM  13444 2HE2 GLN A 878     -13.485  12.073  56.440  1.00  2.130          H  
ATOM  13445  N   CYS A 879     -16.322   8.158  54.621  1.00  1.120          N  
ATOM  13446  CA  CYS A 879     -16.228   8.057  53.187  1.00  0.980          C  
ATOM  13447  C   CYS A 879     -15.571   9.296  52.594  1.00  1.000          C  
ATOM  13448  O   CYS A 879     -16.034  10.409  52.822  1.00  1.140          O  
ATOM  13449  CB  CYS A 879     -17.623   7.866  52.620  1.00  1.430          C  
ATOM  13450  SG  CYS A 879     -17.689   7.466  50.850  1.00  1.430          S  
ATOM  13451  H   CYS A 879     -17.054   8.708  55.043  1.00  1.340          H  
ATOM  13452  HA  CYS A 879     -15.642   7.184  52.940  1.00  1.180          H  
ATOM  13453 1HB  CYS A 879     -18.124   7.095  53.195  1.00  1.710          H  
ATOM  13454 2HB  CYS A 879     -18.189   8.782  52.766  1.00  1.710          H  
ATOM  13455  N   LEU A 880     -14.487   9.091  51.865  1.00  0.920          N  
ATOM  13456  CA  LEU A 880     -13.736  10.161  51.190  1.00  0.940          C  
ATOM  13457  C   LEU A 880     -14.217  10.246  49.762  1.00  0.940          C  
ATOM  13458  O   LEU A 880     -14.495   9.216  49.136  1.00  0.930          O  
ATOM  13459  CB  LEU A 880     -12.203   9.938  51.297  1.00  1.310          C  
ATOM  13460  CG  LEU A 880     -11.244  10.944  50.570  1.00  1.310          C  
ATOM  13461  CD1 LEU A 880      -9.929  11.030  51.351  1.00  1.310          C  
ATOM  13462  CD2 LEU A 880     -10.932  10.430  49.115  1.00  1.310          C  
ATOM  13463  H   LEU A 880     -14.199   8.114  51.759  1.00  1.100          H  
ATOM  13464  HA  LEU A 880     -13.971  11.111  51.663  1.00  1.130          H  
ATOM  13465 1HB  LEU A 880     -11.956  10.014  52.351  1.00  1.570          H  
ATOM  13466 2HB  LEU A 880     -11.941   8.970  50.997  1.00  1.570          H  
ATOM  13467  HG  LEU A 880     -11.704  11.936  50.529  1.00  1.570          H  
ATOM  13468 1HD1 LEU A 880      -9.247  11.727  50.855  1.00  1.570          H  
ATOM  13469 2HD1 LEU A 880     -10.116  11.379  52.364  1.00  1.570          H  
ATOM  13470 3HD1 LEU A 880      -9.477  10.047  51.392  1.00  1.570          H  
ATOM  13471 1HD2 LEU A 880     -10.253  11.129  48.625  1.00  1.570          H  
ATOM  13472 2HD2 LEU A 880     -10.463   9.447  49.169  1.00  1.570          H  
ATOM  13473 3HD2 LEU A 880     -11.831  10.353  48.520  1.00  1.570          H  
ATOM  13474  N   LYS A 881     -14.386  11.453  49.220  1.00  0.970          N  
ATOM  13475  CA  LYS A 881     -14.850  11.489  47.844  1.00  0.960          C  
ATOM  13476  C   LYS A 881     -13.970  12.286  46.895  1.00  0.960          C  
ATOM  13477  O   LYS A 881     -13.318  13.277  47.251  1.00  1.010          O  
ATOM  13478  CB  LYS A 881     -16.284  12.019  47.811  1.00  1.350          C  
ATOM  13479  CG  LYS A 881     -17.276  11.129  48.574  1.00  1.350          C  
ATOM  13480  CD  LYS A 881     -18.677  11.682  48.533  1.00  1.350          C  
ATOM  13481  CE  LYS A 881     -19.625  10.808  49.345  1.00  1.350          C  
ATOM  13482  NZ  LYS A 881     -21.011  11.366  49.363  1.00  1.350          N  
ATOM  13483  H   LYS A 881     -14.194  12.337  49.722  1.00  1.160          H  
ATOM  13484  HA  LYS A 881     -14.861  10.477  47.462  1.00  1.150          H  
ATOM  13485 1HB  LYS A 881     -16.319  13.014  48.232  1.00  1.620          H  
ATOM  13486 2HB  LYS A 881     -16.618  12.084  46.775  1.00  1.620          H  
ATOM  13487 1HG  LYS A 881     -17.264  10.130  48.140  1.00  1.620          H  
ATOM  13488 2HG  LYS A 881     -16.967  11.055  49.616  1.00  1.620          H  
ATOM  13489 1HD  LYS A 881     -18.675  12.693  48.947  1.00  1.620          H  
ATOM  13490 2HD  LYS A 881     -19.021  11.725  47.503  1.00  1.620          H  
ATOM  13491 1HE  LYS A 881     -19.647   9.807  48.914  1.00  1.620          H  
ATOM  13492 2HE  LYS A 881     -19.255  10.741  50.371  1.00  1.620          H  
ATOM  13493 1HZ  LYS A 881     -21.610  10.765  49.911  1.00  1.620          H  
ATOM  13494 2HZ  LYS A 881     -20.995  12.292  49.773  1.00  1.620          H  
ATOM  13495 3HZ  LYS A 881     -21.366  11.423  48.419  1.00  1.620          H  
ATOM  13496  N   ILE A 882     -13.973  11.819  45.656  1.00  0.900          N  
ATOM  13497  CA  ILE A 882     -13.292  12.502  44.559  1.00  0.900          C  
ATOM  13498  C   ILE A 882     -14.297  12.714  43.437  1.00  0.880          C  
ATOM  13499  O   ILE A 882     -14.950  11.775  42.970  1.00  0.850          O  
ATOM  13500  CB  ILE A 882     -12.016  11.753  44.042  1.00  1.260          C  
ATOM  13501  CG1 ILE A 882     -10.968  11.590  45.205  1.00  1.260          C  
ATOM  13502  CG2 ILE A 882     -11.386  12.545  42.862  1.00  1.260          C  
ATOM  13503  CD1 ILE A 882      -9.769  10.670  44.892  1.00  1.260          C  
ATOM  13504  H   ILE A 882     -14.566  10.991  45.504  1.00  1.080          H  
ATOM  13505  HA  ILE A 882     -12.974  13.488  44.900  1.00  1.080          H  
ATOM  13506  HB  ILE A 882     -12.275  10.777  43.686  1.00  1.510          H  
ATOM  13507 1HG1 ILE A 882     -10.587  12.579  45.461  1.00  1.510          H  
ATOM  13508 2HG1 ILE A 882     -11.477  11.186  46.072  1.00  1.510          H  
ATOM  13509 1HG2 ILE A 882     -10.511  12.033  42.482  1.00  1.510          H  
ATOM  13510 2HG2 ILE A 882     -12.106  12.635  42.056  1.00  1.510          H  
ATOM  13511 3HG2 ILE A 882     -11.099  13.544  43.201  1.00  1.510          H  
ATOM  13512 1HD1 ILE A 882      -9.111  10.629  45.762  1.00  1.510          H  
ATOM  13513 2HD1 ILE A 882     -10.116   9.669  44.662  1.00  1.510          H  
ATOM  13514 3HD1 ILE A 882      -9.216  11.049  44.050  1.00  1.510          H  
ATOM  13515  N   VAL A 883     -14.448  13.956  43.010  1.00  0.910          N  
ATOM  13516  CA  VAL A 883     -15.391  14.242  41.945  1.00  0.910          C  
ATOM  13517  C   VAL A 883     -14.659  14.801  40.748  1.00  0.920          C  
ATOM  13518  O   VAL A 883     -13.899  15.774  40.849  1.00  0.950          O  
ATOM  13519  CB  VAL A 883     -16.517  15.172  42.427  1.00  1.270          C  
ATOM  13520  CG1 VAL A 883     -17.472  15.486  41.263  1.00  1.270          C  
ATOM  13521  CG2 VAL A 883     -17.268  14.471  43.571  1.00  1.270          C  
ATOM  13522  H   VAL A 883     -13.879  14.701  43.425  1.00  1.090          H  
ATOM  13523  HA  VAL A 883     -15.858  13.312  41.635  1.00  1.090          H  
ATOM  13524  HB  VAL A 883     -16.097  16.113  42.779  1.00  1.530          H  
ATOM  13525 1HG1 VAL A 883     -18.271  16.137  41.610  1.00  1.530          H  
ATOM  13526 2HG1 VAL A 883     -16.926  15.984  40.473  1.00  1.530          H  
ATOM  13527 3HG1 VAL A 883     -17.899  14.556  40.880  1.00  1.530          H  
ATOM  13528 1HG2 VAL A 883     -18.073  15.109  43.926  1.00  1.530          H  
ATOM  13529 2HG2 VAL A 883     -17.676  13.532  43.204  1.00  1.530          H  
ATOM  13530 3HG2 VAL A 883     -16.580  14.267  44.390  1.00  1.530          H  
ATOM  13531  N   CYS A 884     -14.877  14.157  39.615  1.00  0.890          N  
ATOM  13532  CA  CYS A 884     -14.172  14.534  38.417  1.00  0.900          C  
ATOM  13533  C   CYS A 884     -15.047  14.930  37.250  1.00  0.910          C  
ATOM  13534  O   CYS A 884     -16.041  14.270  36.924  1.00  0.910          O  
ATOM  13535  CB  CYS A 884     -13.349  13.359  37.947  1.00  1.260          C  
ATOM  13536  SG  CYS A 884     -12.225  12.685  39.119  1.00  1.260          S  
ATOM  13537  H   CYS A 884     -15.527  13.368  39.631  1.00  1.070          H  
ATOM  13538  HA  CYS A 884     -13.536  15.373  38.645  1.00  1.080          H  
ATOM  13539 1HB  CYS A 884     -13.974  12.588  37.611  1.00  1.510          H  
ATOM  13540 2HB  CYS A 884     -12.781  13.693  37.113  1.00  1.510          H  
ATOM  13541  N   GLN A 885     -14.634  15.991  36.577  1.00  0.930          N  
ATOM  13542  CA  GLN A 885     -15.313  16.418  35.369  1.00  0.940          C  
ATOM  13543  C   GLN A 885     -14.657  15.794  34.168  1.00  0.910          C  
ATOM  13544  O   GLN A 885     -13.455  15.957  33.949  1.00  0.930          O  
ATOM  13545  CB  GLN A 885     -15.304  17.937  35.202  1.00  1.310          C  
ATOM  13546  CG  GLN A 885     -16.010  18.391  33.924  1.00  1.310          C  
ATOM  13547  CD  GLN A 885     -16.091  19.889  33.777  1.00  1.310          C  
ATOM  13548  OE1 GLN A 885     -16.713  20.588  34.588  1.00  1.310          O  
ATOM  13549  NE2 GLN A 885     -15.457  20.408  32.733  1.00  1.310          N  
ATOM  13550  H   GLN A 885     -13.808  16.487  36.929  1.00  1.120          H  
ATOM  13551  HA  GLN A 885     -16.344  16.070  35.397  1.00  1.130          H  
ATOM  13552 1HB  GLN A 885     -15.799  18.405  36.051  1.00  1.570          H  
ATOM  13553 2HB  GLN A 885     -14.278  18.297  35.176  1.00  1.570          H  
ATOM  13554 1HG  GLN A 885     -15.463  18.013  33.058  1.00  1.570          H  
ATOM  13555 2HG  GLN A 885     -17.017  17.980  33.922  1.00  1.570          H  
ATOM  13556 1HE2 GLN A 885     -15.467  21.399  32.579  1.00  1.570          H  
ATOM  13557 2HE2 GLN A 885     -14.962  19.812  32.097  1.00  1.570          H  
ATOM  13558  N   VAL A 886     -15.447  15.094  33.375  1.00  0.880          N  
ATOM  13559  CA  VAL A 886     -14.949  14.436  32.186  1.00  0.870          C  
ATOM  13560  C   VAL A 886     -15.380  15.223  30.972  1.00  0.890          C  
ATOM  13561  O   VAL A 886     -16.571  15.472  30.785  1.00  0.890          O  
ATOM  13562  CB  VAL A 886     -15.483  13.000  32.122  1.00  1.220          C  
ATOM  13563  CG1 VAL A 886     -14.986  12.292  30.855  1.00  1.220          C  
ATOM  13564  CG2 VAL A 886     -15.035  12.288  33.358  1.00  1.220          C  
ATOM  13565  H   VAL A 886     -16.435  14.981  33.620  1.00  1.060          H  
ATOM  13566  HA  VAL A 886     -13.860  14.407  32.218  1.00  1.040          H  
ATOM  13567  HB  VAL A 886     -16.564  13.016  32.086  1.00  1.470          H  
ATOM  13568 1HG1 VAL A 886     -15.374  11.277  30.835  1.00  1.470          H  
ATOM  13569 2HG1 VAL A 886     -15.334  12.826  29.963  1.00  1.470          H  
ATOM  13570 3HG1 VAL A 886     -13.896  12.266  30.855  1.00  1.470          H  
ATOM  13571 1HG2 VAL A 886     -15.385  11.287  33.350  1.00  1.470          H  
ATOM  13572 2HG2 VAL A 886     -13.969  12.298  33.359  1.00  1.470          H  
ATOM  13573 3HG2 VAL A 886     -15.412  12.795  34.251  1.00  1.470          H  
ATOM  13574  N   GLY A 887     -14.404  15.614  30.157  1.00  0.900          N  
ATOM  13575  CA  GLY A 887     -14.619  16.425  28.974  1.00  0.930          C  
ATOM  13576  C   GLY A 887     -14.876  15.588  27.733  1.00  0.910          C  
ATOM  13577  O   GLY A 887     -15.367  14.459  27.812  1.00  0.880          O  
ATOM  13578  H   GLY A 887     -13.441  15.356  30.382  1.00  1.080          H  
ATOM  13579 1HA  GLY A 887     -15.461  17.099  29.141  1.00  1.120          H  
ATOM  13580 2HA  GLY A 887     -13.741  17.047  28.812  1.00  1.120          H  
ATOM  13581  N   ARG A 888     -14.547  16.147  26.566  1.00  0.930          N  
ATOM  13582  CA  ARG A 888     -14.869  15.455  25.333  1.00  0.920          C  
ATOM  13583  C   ARG A 888     -14.227  14.098  25.156  1.00  0.900          C  
ATOM  13584  O   ARG A 888     -12.998  13.965  25.169  1.00  0.920          O  
ATOM  13585  CB  ARG A 888     -14.485  16.277  24.101  1.00  1.290          C  
ATOM  13586  CG  ARG A 888     -14.853  15.586  22.742  1.00  1.290          C  
ATOM  13587  CD  ARG A 888     -14.509  16.397  21.535  1.00  1.290          C  
ATOM  13588  NE  ARG A 888     -14.844  15.665  20.281  1.00  1.290          N  
ATOM  13589  CZ  ARG A 888     -14.035  14.763  19.649  1.00  1.290          C  
ATOM  13590  NH1 ARG A 888     -12.845  14.468  20.132  1.00  1.290          N  
ATOM  13591  NH2 ARG A 888     -14.457  14.172  18.536  1.00  1.290          N  
ATOM  13592  H   ARG A 888     -14.118  17.058  26.550  1.00  1.120          H  
ATOM  13593  HA  ARG A 888     -15.934  15.331  25.323  1.00  1.100          H  
ATOM  13594 1HB  ARG A 888     -14.991  17.238  24.135  1.00  1.550          H  
ATOM  13595 2HB  ARG A 888     -13.411  16.463  24.106  1.00  1.550          H  
ATOM  13596 1HG  ARG A 888     -14.315  14.645  22.649  1.00  1.550          H  
ATOM  13597 2HG  ARG A 888     -15.928  15.383  22.725  1.00  1.550          H  
ATOM  13598 1HD  ARG A 888     -15.086  17.323  21.552  1.00  1.550          H  
ATOM  13599 2HD  ARG A 888     -13.448  16.636  21.534  1.00  1.550          H  
ATOM  13600  HE  ARG A 888     -15.746  15.844  19.846  1.00  1.550          H  
ATOM  13601 1HH1 ARG A 888     -12.510  14.908  20.974  1.00  1.550          H  
ATOM  13602 2HH1 ARG A 888     -12.255  13.803  19.641  1.00  1.550          H  
ATOM  13603 1HH2 ARG A 888     -15.365  14.397  18.158  1.00  1.550          H  
ATOM  13604 2HH2 ARG A 888     -13.881  13.453  18.060  1.00  1.550          H  
ATOM  13605  N   LEU A 889     -15.083  13.128  24.858  1.00  0.880          N  
ATOM  13606  CA  LEU A 889     -14.684  11.772  24.560  1.00  0.870          C  
ATOM  13607  C   LEU A 889     -15.225  11.386  23.195  1.00  0.880          C  
ATOM  13608  O   LEU A 889     -16.424  11.519  22.917  1.00  0.890          O  
ATOM  13609  CB  LEU A 889     -15.230  10.747  25.573  1.00  1.220          C  
ATOM  13610  CG  LEU A 889     -14.861  10.893  27.074  1.00  1.220          C  
ATOM  13611  CD1 LEU A 889     -15.601   9.776  27.855  1.00  1.220          C  
ATOM  13612  CD2 LEU A 889     -13.356  10.805  27.272  1.00  1.220          C  
ATOM  13613  H   LEU A 889     -16.075  13.377  24.857  1.00  1.060          H  
ATOM  13614  HA  LEU A 889     -13.600  11.720  24.524  1.00  1.040          H  
ATOM  13615 1HB  LEU A 889     -16.314  10.769  25.510  1.00  1.470          H  
ATOM  13616 2HB  LEU A 889     -14.895   9.752  25.249  1.00  1.470          H  
ATOM  13617  HG  LEU A 889     -15.212  11.862  27.447  1.00  1.470          H  
ATOM  13618 1HD1 LEU A 889     -15.376   9.858  28.913  1.00  1.470          H  
ATOM  13619 2HD1 LEU A 889     -16.676   9.877  27.704  1.00  1.470          H  
ATOM  13620 3HD1 LEU A 889     -15.274   8.796  27.496  1.00  1.470          H  
ATOM  13621 1HD2 LEU A 889     -13.118  10.901  28.332  1.00  1.470          H  
ATOM  13622 2HD2 LEU A 889     -13.007   9.861  26.907  1.00  1.470          H  
ATOM  13623 3HD2 LEU A 889     -12.868  11.605  26.724  1.00  1.470          H  
ATOM  13624  N   ASP A 890     -14.353  10.924  22.322  1.00  0.890          N  
ATOM  13625  CA  ASP A 890     -14.782  10.443  21.024  1.00  0.900          C  
ATOM  13626  C   ASP A 890     -15.100   8.966  21.206  1.00  0.870          C  
ATOM  13627  O   ASP A 890     -14.857   8.416  22.278  1.00  0.880          O  
ATOM  13628  CB  ASP A 890     -13.673  10.662  19.991  1.00  1.260          C  
ATOM  13629  CG  ASP A 890     -14.177  10.728  18.546  1.00  1.260          C  
ATOM  13630  OD1 ASP A 890     -15.185  10.107  18.270  1.00  1.260          O  
ATOM  13631  OD2 ASP A 890     -13.582  11.427  17.750  1.00  1.260          O  
ATOM  13632  H   ASP A 890     -13.377  10.886  22.575  1.00  1.070          H  
ATOM  13633  HA  ASP A 890     -15.686  10.970  20.708  1.00  1.080          H  
ATOM  13634 1HB  ASP A 890     -13.149  11.581  20.225  1.00  1.510          H  
ATOM  13635 2HB  ASP A 890     -12.949   9.854  20.066  1.00  1.510          H  
ATOM  13636  N   ARG A 891     -15.528   8.284  20.159  1.00  0.870          N  
ATOM  13637  CA  ARG A 891     -15.863   6.852  20.292  1.00  0.880          C  
ATOM  13638  C   ARG A 891     -14.621   6.002  20.612  1.00  0.890          C  
ATOM  13639  O   ARG A 891     -14.716   4.833  20.979  1.00  1.480          O  
ATOM  13640  CB  ARG A 891     -16.595   6.316  19.066  1.00  1.230          C  
ATOM  13641  CG  ARG A 891     -15.799   6.205  17.768  1.00  1.230          C  
ATOM  13642  CD  ARG A 891     -16.682   5.755  16.632  1.00  1.230          C  
ATOM  13643  NE  ARG A 891     -17.144   4.367  16.830  1.00  1.230          N  
ATOM  13644  CZ  ARG A 891     -18.008   3.683  16.027  1.00  1.230          C  
ATOM  13645  NH1 ARG A 891     -18.530   4.238  14.955  1.00  1.230          N  
ATOM  13646  NH2 ARG A 891     -18.322   2.434  16.336  1.00  1.230          N  
ATOM  13647  H   ARG A 891     -15.674   8.799  19.288  1.00  1.040          H  
ATOM  13648  HA  ARG A 891     -16.558   6.749  21.132  1.00  1.060          H  
ATOM  13649 1HB  ARG A 891     -16.998   5.332  19.303  1.00  1.470          H  
ATOM  13650 2HB  ARG A 891     -17.453   6.963  18.867  1.00  1.470          H  
ATOM  13651 1HG  ARG A 891     -15.374   7.179  17.515  1.00  1.470          H  
ATOM  13652 2HG  ARG A 891     -14.999   5.474  17.888  1.00  1.470          H  
ATOM  13653 1HD  ARG A 891     -17.559   6.410  16.576  1.00  1.470          H  
ATOM  13654 2HD  ARG A 891     -16.126   5.807  15.696  1.00  1.470          H  
ATOM  13655  HE  ARG A 891     -16.780   3.877  17.642  1.00  1.470          H  
ATOM  13656 1HH1 ARG A 891     -18.299   5.197  14.724  1.00  1.470          H  
ATOM  13657 2HH1 ARG A 891     -19.189   3.697  14.365  1.00  1.470          H  
ATOM  13658 1HH2 ARG A 891     -17.928   2.004  17.161  1.00  1.470          H  
ATOM  13659 2HH2 ARG A 891     -18.955   1.900  15.747  1.00  1.470          H  
ATOM  13660  N   GLY A 892     -13.442   6.565  20.370  1.00  1.270          N  
ATOM  13661  CA  GLY A 892     -12.175   5.909  20.653  1.00  1.210          C  
ATOM  13662  C   GLY A 892     -11.520   6.383  21.969  1.00  1.120          C  
ATOM  13663  O   GLY A 892     -10.346   6.079  22.203  1.00  1.210          O  
ATOM  13664  H   GLY A 892     -13.444   7.512  20.024  1.00  1.520          H  
ATOM  13665 1HA  GLY A 892     -12.333   4.831  20.696  1.00  1.450          H  
ATOM  13666 2HA  GLY A 892     -11.491   6.090  19.826  1.00  1.450          H  
ATOM  13667  N   LYS A 893     -12.236   7.159  22.805  1.00  0.990          N  
ATOM  13668  CA  LYS A 893     -11.632   7.737  24.014  1.00  0.950          C  
ATOM  13669  C   LYS A 893     -12.331   7.426  25.342  1.00  0.880          C  
ATOM  13670  O   LYS A 893     -13.534   7.127  25.402  1.00  0.840          O  
ATOM  13671  CB  LYS A 893     -11.541   9.255  23.885  1.00  1.350          C  
ATOM  13672  CG  LYS A 893     -10.734   9.787  22.676  1.00  1.350          C  
ATOM  13673  CD  LYS A 893      -9.229   9.487  22.786  1.00  1.350          C  
ATOM  13674  CE  LYS A 893      -8.450  10.103  21.623  1.00  1.350          C  
ATOM  13675  NZ  LYS A 893      -6.991   9.773  21.683  1.00  1.350          N  
ATOM  13676  H   LYS A 893     -13.217   7.366  22.594  1.00  1.190          H  
ATOM  13677  HA  LYS A 893     -10.625   7.336  24.104  1.00  1.140          H  
ATOM  13678 1HB  LYS A 893     -12.539   9.640  23.830  1.00  1.620          H  
ATOM  13679 2HB  LYS A 893     -11.094   9.667  24.790  1.00  1.620          H  
ATOM  13680 1HG  LYS A 893     -11.115   9.335  21.762  1.00  1.620          H  
ATOM  13681 2HG  LYS A 893     -10.869  10.866  22.607  1.00  1.620          H  
ATOM  13682 1HD  LYS A 893      -8.841   9.879  23.728  1.00  1.620          H  
ATOM  13683 2HD  LYS A 893      -9.064   8.411  22.764  1.00  1.620          H  
ATOM  13684 1HE  LYS A 893      -8.859   9.725  20.686  1.00  1.620          H  
ATOM  13685 2HE  LYS A 893      -8.568  11.186  21.649  1.00  1.620          H  
ATOM  13686 1HZ  LYS A 893      -6.516  10.196  20.897  1.00  1.620          H  
ATOM  13687 2HZ  LYS A 893      -6.598  10.128  22.544  1.00  1.620          H  
ATOM  13688 3HZ  LYS A 893      -6.871   8.770  21.647  1.00  1.620          H  
ATOM  13689  N   SER A 894     -11.528   7.560  26.403  1.00  0.890          N  
ATOM  13690  CA  SER A 894     -11.925   7.379  27.792  1.00  0.840          C  
ATOM  13691  C   SER A 894     -11.085   8.249  28.719  1.00  0.840          C  
ATOM  13692  O   SER A 894     -10.074   8.828  28.305  1.00  0.880          O  
ATOM  13693  CB  SER A 894     -11.750   5.937  28.198  1.00  1.200          C  
ATOM  13694  OG  SER A 894     -10.422   5.546  28.205  1.00  1.200          O  
ATOM  13695  H   SER A 894     -10.558   7.790  26.235  1.00  1.070          H  
ATOM  13696  HA  SER A 894     -12.971   7.659  27.907  1.00  1.010          H  
ATOM  13697 1HB  SER A 894     -12.159   5.777  29.180  1.00  1.440          H  
ATOM  13698 2HB  SER A 894     -12.286   5.315  27.525  1.00  1.440          H  
ATOM  13699  HG  SER A 894     -10.452   4.644  28.595  1.00  1.440          H  
ATOM  13700  N   ALA A 895     -11.521   8.348  29.975  1.00  0.800          N  
ATOM  13701  CA  ALA A 895     -10.752   9.068  30.993  1.00  0.800          C  
ATOM  13702  C   ALA A 895     -10.629   8.197  32.250  1.00  0.780          C  
ATOM  13703  O   ALA A 895     -11.604   7.590  32.721  1.00  0.760          O  
ATOM  13704  CB  ALA A 895     -11.400  10.405  31.322  1.00  1.120          C  
ATOM  13705  H   ALA A 895     -12.396   7.871  30.205  1.00  0.960          H  
ATOM  13706  HA  ALA A 895      -9.752   9.246  30.608  1.00  0.960          H  
ATOM  13707 1HB  ALA A 895     -10.787  10.905  32.063  1.00  1.340          H  
ATOM  13708 2HB  ALA A 895     -11.459  11.016  30.427  1.00  1.340          H  
ATOM  13709 3HB  ALA A 895     -12.400  10.242  31.719  1.00  1.340          H  
ATOM  13710  N   ILE A 896      -9.397   8.117  32.778  1.00  0.800          N  
ATOM  13711  CA  ILE A 896      -9.126   7.230  33.907  1.00  0.800          C  
ATOM  13712  C   ILE A 896      -8.535   7.913  35.138  1.00  0.810          C  
ATOM  13713  O   ILE A 896      -7.561   8.673  35.069  1.00  0.830          O  
ATOM  13714  CB  ILE A 896      -8.175   6.076  33.486  1.00  1.120          C  
ATOM  13715  CG1 ILE A 896      -8.717   5.379  32.273  1.00  1.120          C  
ATOM  13716  CG2 ILE A 896      -8.059   5.042  34.627  1.00  1.120          C  
ATOM  13717  CD1 ILE A 896      -8.079   5.827  30.952  1.00  1.120          C  
ATOM  13718  H   ILE A 896      -8.652   8.670  32.354  1.00  0.960          H  
ATOM  13719  HA  ILE A 896     -10.064   6.785  34.208  1.00  0.960          H  
ATOM  13720  HB  ILE A 896      -7.211   6.450  33.246  1.00  1.340          H  
ATOM  13721 1HG1 ILE A 896      -8.585   4.315  32.379  1.00  1.340          H  
ATOM  13722 2HG1 ILE A 896      -9.759   5.584  32.221  1.00  1.340          H  
ATOM  13723 1HG2 ILE A 896      -7.406   4.239  34.304  1.00  1.340          H  
ATOM  13724 2HG2 ILE A 896      -7.647   5.494  35.525  1.00  1.340          H  
ATOM  13725 3HG2 ILE A 896      -9.038   4.637  34.853  1.00  1.340          H  
ATOM  13726 1HD1 ILE A 896      -8.543   5.287  30.134  1.00  1.340          H  
ATOM  13727 2HD1 ILE A 896      -8.207   6.891  30.783  1.00  1.340          H  
ATOM  13728 3HD1 ILE A 896      -7.009   5.604  30.974  1.00  1.340          H  
ATOM  13729  N   LEU A 897      -9.153   7.628  36.279  1.00  0.790          N  
ATOM  13730  CA  LEU A 897      -8.701   8.135  37.566  1.00  0.800          C  
ATOM  13731  C   LEU A 897      -7.910   7.060  38.309  1.00  0.800          C  
ATOM  13732  O   LEU A 897      -8.401   5.958  38.557  1.00  0.770          O  
ATOM  13733  CB  LEU A 897      -9.898   8.590  38.424  1.00  1.120          C  
ATOM  13734  CG  LEU A 897      -9.596   9.033  39.873  1.00  1.120          C  
ATOM  13735  CD1 LEU A 897      -8.713  10.272  39.896  1.00  1.120          C  
ATOM  13736  CD2 LEU A 897     -10.912   9.320  40.572  1.00  1.120          C  
ATOM  13737  H   LEU A 897      -9.961   7.003  36.231  1.00  0.950          H  
ATOM  13738  HA  LEU A 897      -8.045   8.983  37.387  1.00  0.960          H  
ATOM  13739 1HB  LEU A 897     -10.378   9.428  37.940  1.00  1.340          H  
ATOM  13740 2HB  LEU A 897     -10.612   7.780  38.471  1.00  1.340          H  
ATOM  13741  HG  LEU A 897      -9.081   8.247  40.385  1.00  1.340          H  
ATOM  13742 1HD1 LEU A 897      -8.551  10.552  40.925  1.00  1.340          H  
ATOM  13743 2HD1 LEU A 897      -7.755  10.084  39.419  1.00  1.340          H  
ATOM  13744 3HD1 LEU A 897      -9.207  11.060  39.391  1.00  1.340          H  
ATOM  13745 1HD2 LEU A 897     -10.715   9.625  41.598  1.00  1.340          H  
ATOM  13746 2HD2 LEU A 897     -11.434  10.110  40.059  1.00  1.340          H  
ATOM  13747 3HD2 LEU A 897     -11.528   8.424  40.569  1.00  1.340          H  
ATOM  13748  N   TYR A 898      -6.665   7.377  38.646  1.00  0.830          N  
ATOM  13749  CA  TYR A 898      -5.807   6.437  39.357  1.00  0.840          C  
ATOM  13750  C   TYR A 898      -5.551   6.958  40.761  1.00  0.830          C  
ATOM  13751  O   TYR A 898      -4.858   7.966  40.938  1.00  0.840          O  
ATOM  13752  CB  TYR A 898      -4.475   6.285  38.642  1.00  1.170          C  
ATOM  13753  CG  TYR A 898      -4.543   5.745  37.241  1.00  1.170          C  
ATOM  13754  CD1 TYR A 898      -4.768   6.604  36.210  1.00  1.170          C  
ATOM  13755  CD2 TYR A 898      -4.336   4.410  36.980  1.00  1.170          C  
ATOM  13756  CE1 TYR A 898      -4.775   6.132  34.943  1.00  1.170          C  
ATOM  13757  CE2 TYR A 898      -4.341   3.941  35.673  1.00  1.170          C  
ATOM  13758  CZ  TYR A 898      -4.556   4.832  34.649  1.00  1.170          C  
ATOM  13759  OH  TYR A 898      -4.543   4.436  33.303  1.00  1.170          O  
ATOM  13760  H   TYR A 898      -6.304   8.303  38.387  1.00  1.000          H  
ATOM  13761  HA  TYR A 898      -6.304   5.467  39.436  1.00  1.010          H  
ATOM  13762 1HB  TYR A 898      -4.003   7.253  38.596  1.00  1.410          H  
ATOM  13763 2HB  TYR A 898      -3.826   5.637  39.225  1.00  1.410          H  
ATOM  13764  HD1 TYR A 898      -4.935   7.669  36.397  1.00  1.410          H  
ATOM  13765  HD2 TYR A 898      -4.159   3.742  37.790  1.00  1.410          H  
ATOM  13766  HE1 TYR A 898      -4.942   6.771  34.166  1.00  1.410          H  
ATOM  13767  HE2 TYR A 898      -4.165   2.888  35.458  1.00  1.410          H  
ATOM  13768  HH  TYR A 898      -4.620   5.238  32.697  1.00  1.410          H  
ATOM  13769  N   VAL A 899      -6.079   6.277  41.769  1.00  0.820          N  
ATOM  13770  CA  VAL A 899      -5.937   6.779  43.133  1.00  0.820          C  
ATOM  13771  C   VAL A 899      -4.915   5.983  43.926  1.00  0.840          C  
ATOM  13772  O   VAL A 899      -5.086   4.778  44.120  1.00  0.820          O  
ATOM  13773  CB  VAL A 899      -7.300   6.723  43.857  1.00  1.150          C  
ATOM  13774  CG1 VAL A 899      -7.183   7.250  45.280  1.00  1.150          C  
ATOM  13775  CG2 VAL A 899      -8.306   7.501  43.083  1.00  1.150          C  
ATOM  13776  H   VAL A 899      -6.617   5.428  41.558  1.00  0.980          H  
ATOM  13777  HA  VAL A 899      -5.605   7.813  43.096  1.00  0.980          H  
ATOM  13778  HB  VAL A 899      -7.626   5.687  43.924  1.00  1.380          H  
ATOM  13779 1HG1 VAL A 899      -8.157   7.187  45.766  1.00  1.380          H  
ATOM  13780 2HG1 VAL A 899      -6.462   6.659  45.849  1.00  1.380          H  
ATOM  13781 3HG1 VAL A 899      -6.859   8.291  45.254  1.00  1.380          H  
ATOM  13782 1HG2 VAL A 899      -9.245   7.441  43.586  1.00  1.380          H  
ATOM  13783 2HG2 VAL A 899      -8.003   8.537  43.004  1.00  1.380          H  
ATOM  13784 3HG2 VAL A 899      -8.395   7.070  42.097  1.00  1.380          H  
ATOM  13785  N   LYS A 900      -3.845   6.653  44.375  1.00  0.880          N  
ATOM  13786  CA  LYS A 900      -2.770   6.003  45.117  1.00  0.910          C  
ATOM  13787  C   LYS A 900      -2.901   6.263  46.601  1.00  0.900          C  
ATOM  13788  O   LYS A 900      -2.907   7.425  47.059  1.00  0.930          O  
ATOM  13789  CB  LYS A 900      -1.385   6.458  44.651  1.00  1.260          C  
ATOM  13790  CG  LYS A 900      -1.045   6.102  43.210  1.00  1.260          C  
ATOM  13791  CD  LYS A 900       0.480   6.234  42.920  1.00  1.260          C  
ATOM  13792  CE  LYS A 900       0.963   7.704  42.743  1.00  1.260          C  
ATOM  13793  NZ  LYS A 900       0.495   8.315  41.449  1.00  1.260          N  
ATOM  13794  H   LYS A 900      -3.775   7.664  44.220  1.00  1.060          H  
ATOM  13795  HA  LYS A 900      -2.843   4.925  44.969  1.00  1.090          H  
ATOM  13796 1HB  LYS A 900      -1.325   7.542  44.755  1.00  1.510          H  
ATOM  13797 2HB  LYS A 900      -0.624   6.023  45.304  1.00  1.510          H  
ATOM  13798 1HG  LYS A 900      -1.347   5.070  43.024  1.00  1.510          H  
ATOM  13799 2HG  LYS A 900      -1.613   6.745  42.538  1.00  1.510          H  
ATOM  13800 1HD  LYS A 900       1.043   5.774  43.735  1.00  1.510          H  
ATOM  13801 2HD  LYS A 900       0.702   5.684  42.004  1.00  1.510          H  
ATOM  13802 1HE  LYS A 900       0.588   8.306  43.568  1.00  1.510          H  
ATOM  13803 2HE  LYS A 900       2.054   7.720  42.766  1.00  1.510          H  
ATOM  13804 1HZ  LYS A 900       0.820   9.275  41.359  1.00  1.510          H  
ATOM  13805 2HZ  LYS A 900       0.828   7.806  40.648  1.00  1.510          H  
ATOM  13806 3HZ  LYS A 900      -0.513   8.321  41.417  1.00  1.510          H  
ATOM  13807  N   SER A 901      -2.935   5.176  47.365  1.00  0.880          N  
ATOM  13808  CA  SER A 901      -3.093   5.299  48.791  1.00  0.870          C  
ATOM  13809  C   SER A 901      -2.241   4.323  49.582  1.00  0.900          C  
ATOM  13810  O   SER A 901      -1.832   3.268  49.085  1.00  0.930          O  
ATOM  13811  CB  SER A 901      -4.535   5.009  49.117  1.00  1.220          C  
ATOM  13812  OG  SER A 901      -4.806   3.665  48.825  1.00  1.220          O  
ATOM  13813  H   SER A 901      -2.943   4.244  46.939  1.00  1.060          H  
ATOM  13814  HA  SER A 901      -2.814   6.309  49.067  1.00  1.040          H  
ATOM  13815 1HB  SER A 901      -4.723   5.194  50.166  1.00  1.470          H  
ATOM  13816 2HB  SER A 901      -5.185   5.662  48.535  1.00  1.470          H  
ATOM  13817  HG  SER A 901      -4.801   3.585  47.858  1.00  1.470          H  
ATOM  13818  N   LEU A 902      -1.981   4.658  50.833  1.00  0.910          N  
ATOM  13819  CA  LEU A 902      -1.243   3.727  51.669  1.00  0.940          C  
ATOM  13820  C   LEU A 902      -2.140   2.973  52.601  1.00  0.910          C  
ATOM  13821  O   LEU A 902      -3.051   3.531  53.228  1.00  0.890          O  
ATOM  13822  CB  LEU A 902      -0.168   4.445  52.471  1.00  1.300          C  
ATOM  13823  CG  LEU A 902       0.883   5.158  51.668  1.00  1.300          C  
ATOM  13824  CD1 LEU A 902       1.763   5.934  52.577  1.00  1.300          C  
ATOM  13825  CD2 LEU A 902       1.732   4.141  50.892  1.00  1.300          C  
ATOM  13826  H   LEU A 902      -2.325   5.562  51.167  1.00  1.090          H  
ATOM  13827  HA  LEU A 902      -0.778   2.980  51.038  1.00  1.130          H  
ATOM  13828 1HB  LEU A 902      -0.641   5.160  53.133  1.00  1.560          H  
ATOM  13829 2HB  LEU A 902       0.342   3.688  53.073  1.00  1.560          H  
ATOM  13830  HG  LEU A 902       0.399   5.836  50.985  1.00  1.560          H  
ATOM  13831 1HD1 LEU A 902       2.509   6.440  51.977  1.00  1.560          H  
ATOM  13832 2HD1 LEU A 902       1.175   6.665  53.133  1.00  1.560          H  
ATOM  13833 3HD1 LEU A 902       2.246   5.270  53.260  1.00  1.560          H  
ATOM  13834 1HD2 LEU A 902       2.495   4.660  50.314  1.00  1.560          H  
ATOM  13835 2HD2 LEU A 902       2.218   3.448  51.588  1.00  1.560          H  
ATOM  13836 3HD2 LEU A 902       1.119   3.592  50.223  1.00  1.560          H  
ATOM  13837  N   LEU A 903      -1.835   1.693  52.727  1.00  0.910          N  
ATOM  13838  CA  LEU A 903      -2.552   0.820  53.616  1.00  0.900          C  
ATOM  13839  C   LEU A 903      -1.886   0.902  54.965  1.00  0.940          C  
ATOM  13840  O   LEU A 903      -0.696   0.629  55.093  1.00  1.010          O  
ATOM  13841  CB  LEU A 903      -2.504  -0.603  53.058  1.00  1.260          C  
ATOM  13842  CG  LEU A 903      -3.248  -1.683  53.842  1.00  1.260          C  
ATOM  13843  CD1 LEU A 903      -4.729  -1.424  53.781  1.00  1.260          C  
ATOM  13844  CD2 LEU A 903      -2.918  -3.024  53.272  1.00  1.260          C  
ATOM  13845  H   LEU A 903      -1.081   1.302  52.149  1.00  1.090          H  
ATOM  13846  HA  LEU A 903      -3.571   1.174  53.712  1.00  1.080          H  
ATOM  13847 1HB  LEU A 903      -2.922  -0.578  52.053  1.00  1.520          H  
ATOM  13848 2HB  LEU A 903      -1.468  -0.892  52.965  1.00  1.520          H  
ATOM  13849  HG  LEU A 903      -2.944  -1.649  54.892  1.00  1.520          H  
ATOM  13850 1HD1 LEU A 903      -5.219  -2.178  54.341  1.00  1.520          H  
ATOM  13851 2HD1 LEU A 903      -4.971  -0.470  54.201  1.00  1.520          H  
ATOM  13852 3HD1 LEU A 903      -5.068  -1.457  52.752  1.00  1.520          H  
ATOM  13853 1HD2 LEU A 903      -3.435  -3.800  53.836  1.00  1.520          H  
ATOM  13854 2HD2 LEU A 903      -3.224  -3.064  52.229  1.00  1.520          H  
ATOM  13855 3HD2 LEU A 903      -1.846  -3.176  53.345  1.00  1.520          H  
ATOM  13856  N   TRP A 904      -2.629   1.313  55.978  1.00  0.920          N  
ATOM  13857  CA  TRP A 904      -1.983   1.488  57.280  1.00  0.970          C  
ATOM  13858  C   TRP A 904      -1.825   0.194  58.029  1.00  0.990          C  
ATOM  13859  O   TRP A 904      -2.787  -0.430  58.448  1.00  0.980          O  
ATOM  13860  CB  TRP A 904      -2.723   2.501  58.135  1.00  1.340          C  
ATOM  13861  CG  TRP A 904      -2.535   3.896  57.687  1.00  1.340          C  
ATOM  13862  CD1 TRP A 904      -2.194   4.322  56.450  1.00  1.340          C  
ATOM  13863  CD2 TRP A 904      -2.648   5.078  58.483  1.00  1.340          C  
ATOM  13864  NE1 TRP A 904      -2.075   5.648  56.432  1.00  1.340          N  
ATOM  13865  CE2 TRP A 904      -2.364   6.145  57.647  1.00  1.340          C  
ATOM  13866  CE3 TRP A 904      -2.961   5.319  59.820  1.00  1.340          C  
ATOM  13867  CZ2 TRP A 904      -2.393   7.439  58.081  1.00  1.340          C  
ATOM  13868  CZ3 TRP A 904      -2.994   6.628  60.261  1.00  1.340          C  
ATOM  13869  CH2 TRP A 904      -2.721   7.664  59.409  1.00  1.340          C  
ATOM  13870  H   TRP A 904      -3.627   1.505  55.816  1.00  1.100          H  
ATOM  13871  HA  TRP A 904      -0.981   1.883  57.114  1.00  1.160          H  
ATOM  13872 1HB  TRP A 904      -3.788   2.284  58.115  1.00  1.610          H  
ATOM  13873 2HB  TRP A 904      -2.382   2.418  59.163  1.00  1.610          H  
ATOM  13874  HD1 TRP A 904      -2.013   3.708  55.585  1.00  1.610          H  
ATOM  13875  HE1 TRP A 904      -1.813   6.184  55.619  1.00  1.610          H  
ATOM  13876  HE3 TRP A 904      -3.178   4.498  60.501  1.00  1.610          H  
ATOM  13877  HZ2 TRP A 904      -2.173   8.271  57.419  1.00  1.610          H  
ATOM  13878  HZ3 TRP A 904      -3.243   6.811  61.305  1.00  1.610          H  
ATOM  13879  HH2 TRP A 904      -2.753   8.687  59.785  1.00  1.610          H  
ATOM  13880  N   THR A 905      -0.594  -0.189  58.283  1.00  1.040          N  
ATOM  13881  CA  THR A 905      -0.327  -1.451  58.933  1.00  1.070          C  
ATOM  13882  C   THR A 905      -0.922  -1.474  60.340  1.00  1.080          C  
ATOM  13883  O   THR A 905      -1.553  -2.454  60.753  1.00  1.080          O  
ATOM  13884  CB  THR A 905       1.176  -1.715  58.935  1.00  1.490          C  
ATOM  13885  OG1 THR A 905       1.639  -1.742  57.584  1.00  1.490          O  
ATOM  13886  CG2 THR A 905       1.442  -3.036  59.553  1.00  1.490          C  
ATOM  13887  H   THR A 905       0.201   0.369  57.957  1.00  1.250          H  
ATOM  13888  HA  THR A 905      -0.803  -2.241  58.352  1.00  1.280          H  
ATOM  13889  HB  THR A 905       1.681  -0.933  59.457  1.00  1.780          H  
ATOM  13890  HG1 THR A 905       1.700  -0.816  57.266  1.00  1.780          H  
ATOM  13891 1HG2 THR A 905       2.503  -3.242  59.527  1.00  1.780          H  
ATOM  13892 2HG2 THR A 905       1.099  -3.031  60.584  1.00  1.780          H  
ATOM  13893 3HG2 THR A 905       0.912  -3.799  58.997  1.00  1.780          H  
ATOM  13894  N   GLU A 906      -0.775  -0.367  61.061  1.00  1.100          N  
ATOM  13895  CA  GLU A 906      -1.240  -0.239  62.438  1.00  1.120          C  
ATOM  13896  C   GLU A 906      -2.761  -0.280  62.577  1.00  1.090          C  
ATOM  13897  O   GLU A 906      -3.282  -0.305  63.695  1.00  1.130          O  
ATOM  13898  CB  GLU A 906      -0.696   1.044  63.099  1.00  1.560          C  
ATOM  13899  CG  GLU A 906      -1.193   2.378  62.564  1.00  1.560          C  
ATOM  13900  CD  GLU A 906      -0.420   2.870  61.378  1.00  1.560          C  
ATOM  13901  OE1 GLU A 906       0.039   2.056  60.611  1.00  1.560          O  
ATOM  13902  OE2 GLU A 906      -0.241   4.048  61.265  1.00  1.560          O  
ATOM  13903  H   GLU A 906      -0.285   0.422  60.636  1.00  1.320          H  
ATOM  13904  HA  GLU A 906      -0.841  -1.086  63.001  1.00  1.340          H  
ATOM  13905 1HB  GLU A 906      -0.930   1.018  64.163  1.00  1.870          H  
ATOM  13906 2HB  GLU A 906       0.365   1.073  63.018  1.00  1.870          H  
ATOM  13907 1HG  GLU A 906      -2.224   2.296  62.308  1.00  1.870          H  
ATOM  13908 2HG  GLU A 906      -1.118   3.114  63.361  1.00  1.870          H  
ATOM  13909  N   THR A 907      -3.510  -0.244  61.468  1.00  1.050          N  
ATOM  13910  CA  THR A 907      -4.952  -0.299  61.594  1.00  1.050          C  
ATOM  13911  C   THR A 907      -5.481  -1.701  61.280  1.00  1.030          C  
ATOM  13912  O   THR A 907      -6.680  -1.962  61.423  1.00  1.050          O  
ATOM  13913  CB  THR A 907      -5.613   0.791  60.743  1.00  1.470          C  
ATOM  13914  OG1 THR A 907      -5.334   0.609  59.366  1.00  1.470          O  
ATOM  13915  CG2 THR A 907      -5.011   2.136  61.188  1.00  1.470          C  
ATOM  13916  H   THR A 907      -3.108  -0.212  60.525  1.00  1.260          H  
ATOM  13917  HA  THR A 907      -5.217  -0.081  62.626  1.00  1.260          H  
ATOM  13918  HB  THR A 907      -6.683   0.770  60.891  1.00  1.760          H  
ATOM  13919  HG1 THR A 907      -5.789   1.318  58.862  1.00  1.760          H  
ATOM  13920 1HG2 THR A 907      -5.440   2.949  60.639  1.00  1.760          H  
ATOM  13921 2HG2 THR A 907      -5.197   2.286  62.247  1.00  1.760          H  
ATOM  13922 3HG2 THR A 907      -3.957   2.120  61.010  1.00  1.760          H  
ATOM  13923  N   PHE A 908      -4.572  -2.613  60.884  1.00  1.040          N  
ATOM  13924  CA  PHE A 908      -4.920  -4.008  60.614  1.00  1.090          C  
ATOM  13925  C   PHE A 908      -4.127  -4.954  61.523  1.00  1.240          C  
ATOM  13926  O   PHE A 908      -4.508  -6.101  61.701  1.00  1.950          O  
ATOM  13927  CB  PHE A 908      -4.756  -4.367  59.147  1.00  1.510          C  
ATOM  13928  CG  PHE A 908      -5.669  -3.590  58.255  1.00  1.510          C  
ATOM  13929  CD1 PHE A 908      -5.246  -2.419  57.700  1.00  1.510          C  
ATOM  13930  CD2 PHE A 908      -6.961  -4.036  57.967  1.00  1.510          C  
ATOM  13931  CE1 PHE A 908      -6.059  -1.679  56.900  1.00  1.510          C  
ATOM  13932  CE2 PHE A 908      -7.782  -3.295  57.150  1.00  1.510          C  
ATOM  13933  CZ  PHE A 908      -7.319  -2.106  56.620  1.00  1.510          C  
ATOM  13934  H   PHE A 908      -3.596  -2.336  60.801  1.00  1.250          H  
ATOM  13935  HA  PHE A 908      -5.974  -4.145  60.853  1.00  1.310          H  
ATOM  13936 1HB  PHE A 908      -3.725  -4.204  58.833  1.00  1.810          H  
ATOM  13937 2HB  PHE A 908      -4.997  -5.411  59.031  1.00  1.810          H  
ATOM  13938  HD1 PHE A 908      -4.251  -2.073  57.918  1.00  1.810          H  
ATOM  13939  HD2 PHE A 908      -7.319  -4.975  58.393  1.00  1.810          H  
ATOM  13940  HE1 PHE A 908      -5.691  -0.738  56.486  1.00  1.810          H  
ATOM  13941  HE2 PHE A 908      -8.789  -3.643  56.935  1.00  1.810          H  
ATOM  13942  HZ  PHE A 908      -7.947  -1.499  55.980  1.00  1.810          H  
ATOM  13943  N   MET A 909      -2.991  -4.509  62.055  1.00  1.000          N  
ATOM  13944  CA  MET A 909      -2.224  -5.312  63.008  1.00  1.040          C  
ATOM  13945  C   MET A 909      -2.449  -4.740  64.407  1.00  1.140          C  
ATOM  13946  O   MET A 909      -1.659  -3.904  64.857  1.00  1.250          O  
ATOM  13947  CB  MET A 909      -0.742  -5.312  62.686  1.00  1.440          C  
ATOM  13948  CG  MET A 909      -0.390  -5.970  61.392  1.00  1.440          C  
ATOM  13949  SD  MET A 909       1.374  -5.998  61.084  1.00  1.440          S  
ATOM  13950  CE  MET A 909       1.969  -7.082  62.364  1.00  1.440          C  
ATOM  13951  H   MET A 909      -2.641  -3.585  61.813  1.00  1.200          H  
ATOM  13952  HA  MET A 909      -2.597  -6.335  63.003  1.00  1.250          H  
ATOM  13953 1HB  MET A 909      -0.389  -4.279  62.634  1.00  1.730          H  
ATOM  13954 2HB  MET A 909      -0.227  -5.793  63.495  1.00  1.730          H  
ATOM  13955 1HG  MET A 909      -0.771  -6.967  61.350  1.00  1.730          H  
ATOM  13956 2HG  MET A 909      -0.865  -5.397  60.593  1.00  1.730          H  
ATOM  13957 1HE  MET A 909       3.048  -7.200  62.260  1.00  1.730          H  
ATOM  13958 2HE  MET A 909       1.766  -6.664  63.342  1.00  1.730          H  
ATOM  13959 3HE  MET A 909       1.479  -8.048  62.279  1.00  1.730          H  
ATOM  13960  N   ASN A 910      -3.550  -5.114  65.068  1.00  1.230          N  
ATOM  13961  CA  ASN A 910      -3.915  -4.419  66.307  1.00  1.360          C  
ATOM  13962  C   ASN A 910      -4.908  -5.204  67.189  1.00  1.160          C  
ATOM  13963  O   ASN A 910      -5.332  -6.303  66.870  1.00  1.260          O  
ATOM  13964  CB  ASN A 910      -4.439  -3.026  65.947  1.00  1.850          C  
ATOM  13965  CG  ASN A 910      -4.137  -1.950  66.992  1.00  1.850          C  
ATOM  13966  OD1 ASN A 910      -4.271  -2.186  68.204  1.00  1.850          O  
ATOM  13967  ND2 ASN A 910      -3.718  -0.794  66.541  1.00  1.850          N  
ATOM  13968  H   ASN A 910      -4.133  -5.883  64.708  1.00  1.480          H  
ATOM  13969  HA  ASN A 910      -3.006  -4.290  66.896  1.00  1.630          H  
ATOM  13970 1HB  ASN A 910      -4.016  -2.702  64.991  1.00  2.220          H  
ATOM  13971 2HB  ASN A 910      -5.518  -3.081  65.809  1.00  2.220          H  
ATOM  13972 1HD2 ASN A 910      -3.498  -0.059  67.177  1.00  2.220          H  
ATOM  13973 2HD2 ASN A 910      -3.598  -0.645  65.537  1.00  2.220          H  
ATOM  13974  N   LYS A 911      -5.306  -4.638  68.319  1.00  1.230          N  
ATOM  13975  CA  LYS A 911      -6.240  -5.311  69.226  1.00  1.470          C  
ATOM  13976  C   LYS A 911      -7.501  -5.848  68.530  1.00  1.600          C  
ATOM  13977  O   LYS A 911      -7.941  -6.971  68.803  1.00  1.900          O  
ATOM  13978  CB  LYS A 911      -6.648  -4.349  70.347  1.00  1.960          C  
ATOM  13979  CG  LYS A 911      -7.598  -4.937  71.396  1.00  1.960          C  
ATOM  13980  CD  LYS A 911      -7.888  -3.926  72.512  1.00  1.960          C  
ATOM  13981  CE  LYS A 911      -8.883  -4.485  73.527  1.00  1.960          C  
ATOM  13982  NZ  LYS A 911      -9.178  -3.505  74.612  1.00  1.960          N  
ATOM  13983  H   LYS A 911      -4.935  -3.727  68.565  1.00  1.480          H  
ATOM  13984  HA  LYS A 911      -5.721  -6.161  69.670  1.00  1.760          H  
ATOM  13985 1HB  LYS A 911      -5.755  -3.992  70.860  1.00  2.350          H  
ATOM  13986 2HB  LYS A 911      -7.140  -3.480  69.910  1.00  2.350          H  
ATOM  13987 1HG  LYS A 911      -8.543  -5.214  70.923  1.00  2.350          H  
ATOM  13988 2HG  LYS A 911      -7.152  -5.834  71.825  1.00  2.350          H  
ATOM  13989 1HD  LYS A 911      -6.960  -3.678  73.029  1.00  2.350          H  
ATOM  13990 2HD  LYS A 911      -8.298  -3.015  72.078  1.00  2.350          H  
ATOM  13991 1HE  LYS A 911      -9.809  -4.734  73.013  1.00  2.350          H  
ATOM  13992 2HE  LYS A 911      -8.468  -5.389  73.971  1.00  2.350          H  
ATOM  13993 1HZ  LYS A 911      -9.840  -3.911  75.262  1.00  2.350          H  
ATOM  13994 2HZ  LYS A 911      -8.326  -3.274  75.105  1.00  2.350          H  
ATOM  13995 3HZ  LYS A 911      -9.574  -2.665  74.215  1.00  2.350          H  
ATOM  13996  N   GLU A 912      -8.061  -5.064  67.598  1.00  1.580          N  
ATOM  13997  CA  GLU A 912      -9.293  -5.428  66.893  1.00  1.920          C  
ATOM  13998  C   GLU A 912      -9.064  -6.327  65.670  1.00  2.170          C  
ATOM  13999  O   GLU A 912     -10.014  -6.677  64.970  1.00  2.730          O  
ATOM  14000  CB  GLU A 912     -10.052  -4.169  66.437  1.00  2.550          C  
ATOM  14001  CG  GLU A 912     -10.589  -3.289  67.569  1.00  2.550          C  
ATOM  14002  CD  GLU A 912     -11.406  -2.073  67.081  1.00  2.550          C  
ATOM  14003  OE1 GLU A 912     -11.559  -1.892  65.883  1.00  2.550          O  
ATOM  14004  OE2 GLU A 912     -11.867  -1.338  67.921  1.00  2.550          O  
ATOM  14005  H   GLU A 912      -7.635  -4.170  67.403  1.00  1.900          H  
ATOM  14006  HA  GLU A 912      -9.929  -5.973  67.590  1.00  2.300          H  
ATOM  14007 1HB  GLU A 912      -9.392  -3.557  65.822  1.00  3.060          H  
ATOM  14008 2HB  GLU A 912     -10.897  -4.462  65.815  1.00  3.060          H  
ATOM  14009 1HG  GLU A 912     -11.224  -3.900  68.208  1.00  3.060          H  
ATOM  14010 2HG  GLU A 912      -9.750  -2.941  68.171  1.00  3.060          H  
ATOM  14011  N   ASN A 913      -7.809  -6.652  65.383  1.00  1.890          N  
ATOM  14012  CA  ASN A 913      -7.439  -7.472  64.239  1.00  2.280          C  
ATOM  14013  C   ASN A 913      -6.152  -8.237  64.526  1.00  2.010          C  
ATOM  14014  O   ASN A 913      -5.042  -7.685  64.507  1.00  2.630          O  
ATOM  14015  CB  ASN A 913      -7.311  -6.666  62.960  1.00  3.040          C  
ATOM  14016  CG  ASN A 913      -7.022  -7.601  61.751  1.00  3.040          C  
ATOM  14017  OD1 ASN A 913      -6.566  -8.750  61.957  1.00  3.040          O  
ATOM  14018  ND2 ASN A 913      -7.295  -7.158  60.560  1.00  3.040          N  
ATOM  14019  H   ASN A 913      -7.064  -6.375  66.020  1.00  2.270          H  
ATOM  14020  HA  ASN A 913      -8.224  -8.207  64.085  1.00  2.740          H  
ATOM  14021 1HB  ASN A 913      -8.244  -6.134  62.773  1.00  3.640          H  
ATOM  14022 2HB  ASN A 913      -6.530  -5.926  63.071  1.00  3.640          H  
ATOM  14023 1HD2 ASN A 913      -7.187  -7.793  59.773  1.00  3.640          H  
ATOM  14024 2HD2 ASN A 913      -7.633  -6.222  60.448  1.00  3.640          H  
ATOM  14025  N   GLN A 914      -6.310  -9.510  64.871  1.00  1.490          N  
ATOM  14026  CA  GLN A 914      -5.165 -10.329  65.240  1.00  1.250          C  
ATOM  14027  C   GLN A 914      -4.969 -11.425  64.198  1.00  1.270          C  
ATOM  14028  O   GLN A 914      -3.860 -11.914  63.977  1.00  1.950          O  
ATOM  14029  CB  GLN A 914      -5.373 -10.888  66.650  1.00  1.850          C  
ATOM  14030  CG  GLN A 914      -5.454  -9.772  67.714  1.00  1.850          C  
ATOM  14031  CD  GLN A 914      -5.716 -10.274  69.119  1.00  1.850          C  
ATOM  14032  OE1 GLN A 914      -5.185 -11.310  69.536  1.00  1.850          O  
ATOM  14033  NE2 GLN A 914      -6.549  -9.538  69.859  1.00  1.850          N  
ATOM  14034  H   GLN A 914      -7.250  -9.906  64.841  1.00  1.790          H  
ATOM  14035  HA  GLN A 914      -4.271  -9.708  65.244  1.00  1.500          H  
ATOM  14036 1HB  GLN A 914      -6.293 -11.469  66.687  1.00  2.220          H  
ATOM  14037 2HB  GLN A 914      -4.549 -11.551  66.906  1.00  2.220          H  
ATOM  14038 1HG  GLN A 914      -4.515  -9.218  67.713  1.00  2.220          H  
ATOM  14039 2HG  GLN A 914      -6.270  -9.091  67.450  1.00  2.220          H  
ATOM  14040 1HE2 GLN A 914      -6.769  -9.815  70.795  1.00  2.220          H  
ATOM  14041 2HE2 GLN A 914      -6.971  -8.687  69.464  1.00  2.220          H  
ATOM  14042  N   ASN A 915      -6.084 -11.836  63.606  1.00  1.070          N  
ATOM  14043  CA  ASN A 915      -6.153 -12.870  62.593  1.00  1.300          C  
ATOM  14044  C   ASN A 915      -7.430 -12.623  61.822  1.00  1.060          C  
ATOM  14045  O   ASN A 915      -8.220 -13.545  61.611  1.00  1.190          O  
ATOM  14046  CB  ASN A 915      -6.165 -14.259  63.207  1.00  1.730          C  
ATOM  14047  CG  ASN A 915      -5.975 -15.366  62.185  1.00  1.730          C  
ATOM  14048  OD1 ASN A 915      -5.265 -15.216  61.181  1.00  1.730          O  
ATOM  14049  ND2 ASN A 915      -6.613 -16.486  62.436  1.00  1.730          N  
ATOM  14050  H   ASN A 915      -6.972 -11.391  63.849  1.00  1.280          H  
ATOM  14051  HA  ASN A 915      -5.310 -12.770  61.909  1.00  1.560          H  
ATOM  14052 1HB  ASN A 915      -5.377 -14.327  63.952  1.00  2.070          H  
ATOM  14053 2HB  ASN A 915      -7.114 -14.415  63.720  1.00  2.070          H  
ATOM  14054 1HD2 ASN A 915      -6.547 -17.259  61.804  1.00  2.070          H  
ATOM  14055 2HD2 ASN A 915      -7.182 -16.560  63.255  1.00  2.070          H  
ATOM  14056  N   HIS A 916      -7.669 -11.381  61.413  1.00  1.050          N  
ATOM  14057  CA  HIS A 916      -8.943 -11.096  60.794  1.00  1.060          C  
ATOM  14058  C   HIS A 916      -8.822 -10.491  59.403  1.00  1.050          C  
ATOM  14059  O   HIS A 916      -8.014  -9.591  59.128  1.00  1.060          O  
ATOM  14060  CB  HIS A 916      -9.715 -10.165  61.730  1.00  1.480          C  
ATOM  14061  CG  HIS A 916      -9.940 -10.762  63.128  1.00  1.480          C  
ATOM  14062  ND1 HIS A 916      -8.934 -10.798  64.143  1.00  1.480          N  
ATOM  14063  CD2 HIS A 916     -11.035 -11.337  63.669  1.00  1.480          C  
ATOM  14064  CE1 HIS A 916      -9.453 -11.368  65.225  1.00  1.480          C  
ATOM  14065  NE2 HIS A 916     -10.714 -11.700  64.960  1.00  1.480          N  
ATOM  14066  H   HIS A 916      -7.008 -10.621  61.573  1.00  1.260          H  
ATOM  14067  HA  HIS A 916      -9.514 -12.016  60.691  1.00  1.270          H  
ATOM  14068 1HB  HIS A 916      -9.193  -9.241  61.846  1.00  1.780          H  
ATOM  14069 2HB  HIS A 916     -10.688  -9.935  61.293  1.00  1.780          H  
ATOM  14070  HD2 HIS A 916     -11.997 -11.483  63.178  1.00  1.780          H  
ATOM  14071  HE1 HIS A 916      -8.938 -11.539  66.171  1.00  1.780          H  
ATOM  14072  HE2 HIS A 916     -11.352 -12.154  65.603  1.00  1.780          H  
ATOM  14073  N   SER A 917      -9.670 -10.997  58.517  1.00  1.070          N  
ATOM  14074  CA  SER A 917      -9.715 -10.525  57.144  1.00  1.060          C  
ATOM  14075  C   SER A 917     -10.766  -9.441  56.948  1.00  1.000          C  
ATOM  14076  O   SER A 917     -11.904  -9.556  57.438  1.00  1.010          O  
ATOM  14077  CB  SER A 917     -10.021 -11.680  56.202  1.00  1.490          C  
ATOM  14078  OG  SER A 917      -9.003 -12.665  56.200  1.00  1.490          O  
ATOM  14079  H   SER A 917     -10.281 -11.749  58.807  1.00  1.280          H  
ATOM  14080  HA  SER A 917      -8.742 -10.108  56.890  1.00  1.270          H  
ATOM  14081 1HB  SER A 917     -10.966 -12.134  56.499  1.00  1.790          H  
ATOM  14082 2HB  SER A 917     -10.149 -11.289  55.190  1.00  1.790          H  
ATOM  14083  HG  SER A 917      -9.343 -13.369  55.633  1.00  1.790          H  
ATOM  14084  N   TYR A 918     -10.369  -8.408  56.208  1.00  0.950          N  
ATOM  14085  CA  TYR A 918     -11.234  -7.298  55.837  1.00  0.910          C  
ATOM  14086  C   TYR A 918     -11.141  -6.937  54.362  1.00  0.900          C  
ATOM  14087  O   TYR A 918     -10.053  -6.752  53.807  1.00  0.960          O  
ATOM  14088  CB  TYR A 918     -10.885  -6.044  56.651  1.00  1.290          C  
ATOM  14089  CG  TYR A 918     -11.198  -6.101  58.126  1.00  1.290          C  
ATOM  14090  CD1 TYR A 918     -10.374  -6.743  59.030  1.00  1.290          C  
ATOM  14091  CD2 TYR A 918     -12.319  -5.452  58.570  1.00  1.290          C  
ATOM  14092  CE1 TYR A 918     -10.706  -6.736  60.370  1.00  1.290          C  
ATOM  14093  CE2 TYR A 918     -12.650  -5.437  59.895  1.00  1.290          C  
ATOM  14094  CZ  TYR A 918     -11.850  -6.075  60.795  1.00  1.290          C  
ATOM  14095  OH  TYR A 918     -12.178  -6.055  62.123  1.00  1.290          O  
ATOM  14096  H   TYR A 918      -9.394  -8.412  55.884  1.00  1.140          H  
ATOM  14097  HA  TYR A 918     -12.265  -7.586  56.040  1.00  1.090          H  
ATOM  14098 1HB  TYR A 918      -9.819  -5.844  56.544  1.00  1.550          H  
ATOM  14099 2HB  TYR A 918     -11.416  -5.186  56.225  1.00  1.550          H  
ATOM  14100  HD1 TYR A 918      -9.473  -7.254  58.689  1.00  1.550          H  
ATOM  14101  HD2 TYR A 918     -12.951  -4.954  57.860  1.00  1.550          H  
ATOM  14102  HE1 TYR A 918     -10.075  -7.237  61.092  1.00  1.550          H  
ATOM  14103  HE2 TYR A 918     -13.551  -4.919  60.230  1.00  1.550          H  
ATOM  14104  HH  TYR A 918     -13.033  -5.635  62.239  1.00  1.550          H  
ATOM  14105  N   SER A 919     -12.296  -6.745  53.756  1.00  0.870          N  
ATOM  14106  CA  SER A 919     -12.386  -6.283  52.390  1.00  0.870          C  
ATOM  14107  C   SER A 919     -12.588  -4.786  52.422  1.00  0.850          C  
ATOM  14108  O   SER A 919     -13.467  -4.282  53.125  1.00  0.880          O  
ATOM  14109  CB  SER A 919     -13.544  -6.952  51.667  1.00  1.220          C  
ATOM  14110  OG  SER A 919     -13.328  -8.325  51.514  1.00  1.220          O  
ATOM  14111  H   SER A 919     -13.153  -6.935  54.262  1.00  1.040          H  
ATOM  14112  HA  SER A 919     -11.457  -6.503  51.866  1.00  1.040          H  
ATOM  14113 1HB  SER A 919     -14.461  -6.790  52.234  1.00  1.460          H  
ATOM  14114 2HB  SER A 919     -13.675  -6.486  50.693  1.00  1.460          H  
ATOM  14115  HG  SER A 919     -14.130  -8.682  51.133  1.00  1.460          H  
ATOM  14116  N   LEU A 920     -11.753  -4.074  51.700  1.00  0.810          N  
ATOM  14117  CA  LEU A 920     -11.862  -2.630  51.643  1.00  0.800          C  
ATOM  14118  C   LEU A 920     -12.475  -2.350  50.291  1.00  0.790          C  
ATOM  14119  O   LEU A 920     -11.903  -2.712  49.253  1.00  0.830          O  
ATOM  14120  CB  LEU A 920     -10.478  -1.989  51.774  1.00  1.120          C  
ATOM  14121  CG  LEU A 920      -9.622  -2.502  52.967  1.00  1.120          C  
ATOM  14122  CD1 LEU A 920      -8.273  -1.801  52.948  1.00  1.120          C  
ATOM  14123  CD2 LEU A 920     -10.343  -2.276  54.279  1.00  1.120          C  
ATOM  14124  H   LEU A 920     -11.033  -4.554  51.164  1.00  0.970          H  
ATOM  14125  HA  LEU A 920     -12.539  -2.259  52.412  1.00  0.960          H  
ATOM  14126 1HB  LEU A 920      -9.937  -2.161  50.867  1.00  1.350          H  
ATOM  14127 2HB  LEU A 920     -10.610  -0.912  51.897  1.00  1.350          H  
ATOM  14128  HG  LEU A 920      -9.443  -3.575  52.841  1.00  1.350          H  
ATOM  14129 1HD1 LEU A 920      -7.666  -2.177  53.753  1.00  1.350          H  
ATOM  14130 2HD1 LEU A 920      -7.770  -1.993  52.001  1.00  1.350          H  
ATOM  14131 3HD1 LEU A 920      -8.421  -0.739  53.073  1.00  1.350          H  
ATOM  14132 1HD2 LEU A 920      -9.745  -2.650  55.081  1.00  1.350          H  
ATOM  14133 2HD2 LEU A 920     -10.510  -1.224  54.408  1.00  1.350          H  
ATOM  14134 3HD2 LEU A 920     -11.295  -2.799  54.285  1.00  1.350          H  
ATOM  14135  N   LYS A 921     -13.664  -1.768  50.272  1.00  0.790          N  
ATOM  14136  CA  LYS A 921     -14.300  -1.605  48.976  1.00  0.790          C  
ATOM  14137  C   LYS A 921     -14.611  -0.170  48.640  1.00  0.770          C  
ATOM  14138  O   LYS A 921     -15.280   0.531  49.400  1.00  0.790          O  
ATOM  14139  CB  LYS A 921     -15.593  -2.424  48.930  1.00  1.110          C  
ATOM  14140  CG  LYS A 921     -15.391  -3.933  49.124  1.00  1.110          C  
ATOM  14141  CD  LYS A 921     -16.677  -4.716  48.842  1.00  1.110          C  
ATOM  14142  CE  LYS A 921     -16.462  -6.218  49.039  1.00  1.110          C  
ATOM  14143  NZ  LYS A 921     -17.698  -7.024  48.762  1.00  1.110          N  
ATOM  14144  H   LYS A 921     -14.119  -1.463  51.141  1.00  0.950          H  
ATOM  14145  HA  LYS A 921     -13.630  -1.968  48.201  1.00  0.950          H  
ATOM  14146 1HB  LYS A 921     -16.271  -2.074  49.711  1.00  1.330          H  
ATOM  14147 2HB  LYS A 921     -16.086  -2.263  47.967  1.00  1.330          H  
ATOM  14148 1HG  LYS A 921     -14.582  -4.296  48.520  1.00  1.330          H  
ATOM  14149 2HG  LYS A 921     -15.112  -4.101  50.166  1.00  1.330          H  
ATOM  14150 1HD  LYS A 921     -17.468  -4.373  49.504  1.00  1.330          H  
ATOM  14151 2HD  LYS A 921     -16.989  -4.536  47.812  1.00  1.330          H  
ATOM  14152 1HE  LYS A 921     -15.669  -6.546  48.368  1.00  1.330          H  
ATOM  14153 2HE  LYS A 921     -16.151  -6.398  50.067  1.00  1.330          H  
ATOM  14154 1HZ  LYS A 921     -17.491  -8.003  48.905  1.00  1.330          H  
ATOM  14155 2HZ  LYS A 921     -18.447  -6.755  49.388  1.00  1.330          H  
ATOM  14156 3HZ  LYS A 921     -17.993  -6.883  47.809  1.00  1.330          H  
ATOM  14157  N   SER A 922     -14.130   0.256  47.479  1.00  0.750          N  
ATOM  14158  CA  SER A 922     -14.400   1.582  46.979  1.00  0.740          C  
ATOM  14159  C   SER A 922     -15.367   1.417  45.836  1.00  0.740          C  
ATOM  14160  O   SER A 922     -15.545   0.308  45.304  1.00  0.750          O  
ATOM  14161  CB  SER A 922     -13.132   2.268  46.515  1.00  1.040          C  
ATOM  14162  OG  SER A 922     -12.634   1.648  45.375  1.00  1.040          O  
ATOM  14163  H   SER A 922     -13.557  -0.353  46.885  1.00  0.900          H  
ATOM  14164  HA  SER A 922     -14.890   2.183  47.743  1.00  0.890          H  
ATOM  14165 1HB  SER A 922     -13.335   3.320  46.308  1.00  1.250          H  
ATOM  14166 2HB  SER A 922     -12.383   2.225  47.301  1.00  1.250          H  
ATOM  14167  HG  SER A 922     -11.824   2.122  45.142  1.00  1.250          H  
ATOM  14168  N   SER A 923     -15.972   2.509  45.430  1.00  0.760          N  
ATOM  14169  CA  SER A 923     -16.897   2.449  44.320  1.00  0.760          C  
ATOM  14170  C   SER A 923     -16.820   3.710  43.515  1.00  0.760          C  
ATOM  14171  O   SER A 923     -16.237   4.721  43.933  1.00  0.780          O  
ATOM  14172  CB  SER A 923     -18.323   2.359  44.809  1.00  1.060          C  
ATOM  14173  OG  SER A 923     -18.670   3.588  45.351  1.00  1.060          O  
ATOM  14174  H   SER A 923     -15.810   3.385  45.936  1.00  0.910          H  
ATOM  14175  HA  SER A 923     -16.649   1.606  43.679  1.00  0.910          H  
ATOM  14176 1HB  SER A 923     -18.993   2.104  43.985  1.00  1.280          H  
ATOM  14177 2HB  SER A 923     -18.408   1.585  45.569  1.00  1.280          H  
ATOM  14178  HG  SER A 923     -19.559   3.539  45.738  1.00  1.280          H  
ATOM  14179  N   ALA A 924     -17.400   3.649  42.339  1.00  0.750          N  
ATOM  14180  CA  ALA A 924     -17.500   4.836  41.532  1.00  0.740          C  
ATOM  14181  C   ALA A 924     -18.730   4.749  40.664  1.00  0.750          C  
ATOM  14182  O   ALA A 924     -19.135   3.666  40.226  1.00  0.770          O  
ATOM  14183  CB  ALA A 924     -16.246   5.039  40.704  1.00  1.040          C  
ATOM  14184  H   ALA A 924     -17.802   2.757  42.034  1.00  0.900          H  
ATOM  14185  HA  ALA A 924     -17.627   5.679  42.199  1.00  0.890          H  
ATOM  14186 1HB  ALA A 924     -16.349   5.953  40.128  1.00  1.250          H  
ATOM  14187 2HB  ALA A 924     -15.390   5.126  41.371  1.00  1.250          H  
ATOM  14188 3HB  ALA A 924     -16.114   4.197  40.043  1.00  1.250          H  
ATOM  14189  N   SER A 925     -19.287   5.908  40.369  1.00  0.760          N  
ATOM  14190  CA  SER A 925     -20.466   6.022  39.531  1.00  0.790          C  
ATOM  14191  C   SER A 925     -20.393   7.242  38.658  1.00  0.790          C  
ATOM  14192  O   SER A 925     -19.546   8.120  38.853  1.00  0.800          O  
ATOM  14193  CB  SER A 925     -21.711   6.102  40.395  1.00  1.090          C  
ATOM  14194  OG  SER A 925     -21.736   7.291  41.140  1.00  1.090          O  
ATOM  14195  H   SER A 925     -18.899   6.749  40.806  1.00  0.910          H  
ATOM  14196  HA  SER A 925     -20.525   5.158  38.881  1.00  0.950          H  
ATOM  14197 1HB  SER A 925     -22.600   6.040  39.767  1.00  1.310          H  
ATOM  14198 2HB  SER A 925     -21.728   5.255  41.072  1.00  1.310          H  
ATOM  14199  HG  SER A 925     -22.557   7.272  41.635  1.00  1.310          H  
ATOM  14200  N   PHE A 926     -21.266   7.304  37.673  1.00  0.790          N  
ATOM  14201  CA  PHE A 926     -21.239   8.458  36.799  1.00  0.820          C  
ATOM  14202  C   PHE A 926     -22.589   8.817  36.210  1.00  0.850          C  
ATOM  14203  O   PHE A 926     -23.531   8.009  36.184  1.00  0.900          O  
ATOM  14204  CB  PHE A 926     -20.272   8.198  35.659  1.00  1.140          C  
ATOM  14205  CG  PHE A 926     -20.754   7.139  34.772  1.00  1.140          C  
ATOM  14206  CD1 PHE A 926     -21.441   7.453  33.658  1.00  1.140          C  
ATOM  14207  CD2 PHE A 926     -20.578   5.838  35.061  1.00  1.140          C  
ATOM  14208  CE1 PHE A 926     -21.939   6.471  32.837  1.00  1.140          C  
ATOM  14209  CE2 PHE A 926     -21.066   4.897  34.241  1.00  1.140          C  
ATOM  14210  CZ  PHE A 926     -21.740   5.207  33.142  1.00  1.140          C  
ATOM  14211  H   PHE A 926     -21.923   6.529  37.539  1.00  0.950          H  
ATOM  14212  HA  PHE A 926     -20.892   9.314  37.375  1.00  0.980          H  
ATOM  14213 1HB  PHE A 926     -20.127   9.109  35.077  1.00  1.360          H  
ATOM  14214 2HB  PHE A 926     -19.312   7.906  36.067  1.00  1.360          H  
ATOM  14215  HD1 PHE A 926     -21.589   8.498  33.443  1.00  1.360          H  
ATOM  14216  HD2 PHE A 926     -20.045   5.551  35.959  1.00  1.360          H  
ATOM  14217  HE1 PHE A 926     -22.501   6.706  31.949  1.00  1.360          H  
ATOM  14218  HE2 PHE A 926     -20.919   3.893  34.472  1.00  1.360          H  
ATOM  14219  HZ  PHE A 926     -22.133   4.426  32.506  1.00  1.360          H  
ATOM  14220  N   ASN A 927     -22.635  10.048  35.687  1.00  0.830          N  
ATOM  14221  CA  ASN A 927     -23.795  10.591  34.982  1.00  0.840          C  
ATOM  14222  C   ASN A 927     -23.378  11.396  33.740  1.00  0.840          C  
ATOM  14223  O   ASN A 927     -22.746  12.460  33.840  1.00  0.850          O  
ATOM  14224  CB  ASN A 927     -24.664  11.427  35.907  1.00  1.170          C  
ATOM  14225  CG  ASN A 927     -25.978  11.838  35.264  1.00  1.170          C  
ATOM  14226  OD1 ASN A 927     -26.180  11.667  34.058  1.00  1.170          O  
ATOM  14227  ND2 ASN A 927     -26.874  12.367  36.063  1.00  1.170          N  
ATOM  14228  H   ASN A 927     -21.800  10.629  35.813  1.00  1.000          H  
ATOM  14229  HA  ASN A 927     -24.388   9.757  34.615  1.00  1.010          H  
ATOM  14230 1HB  ASN A 927     -24.876  10.861  36.814  1.00  1.410          H  
ATOM  14231 2HB  ASN A 927     -24.121  12.328  36.197  1.00  1.410          H  
ATOM  14232 1HD2 ASN A 927     -27.766  12.656  35.701  1.00  1.410          H  
ATOM  14233 2HD2 ASN A 927     -26.668  12.483  37.035  1.00  1.410          H  
ATOM  14234  N   VAL A 928     -23.692  10.824  32.574  1.00  0.830          N  
ATOM  14235  CA  VAL A 928     -23.382  11.308  31.228  1.00  0.830          C  
ATOM  14236  C   VAL A 928     -24.461  12.272  30.764  1.00  0.850          C  
ATOM  14237  O   VAL A 928     -25.548  11.833  30.369  1.00  0.860          O  
ATOM  14238  CB  VAL A 928     -23.418  10.077  30.316  1.00  1.160          C  
ATOM  14239  CG1 VAL A 928     -23.149  10.318  28.946  1.00  1.160          C  
ATOM  14240  CG2 VAL A 928     -22.483   9.138  30.773  1.00  1.160          C  
ATOM  14241  H   VAL A 928     -24.216   9.946  32.630  1.00  1.000          H  
ATOM  14242  HA  VAL A 928     -22.424  11.798  31.224  1.00  1.000          H  
ATOM  14243  HB  VAL A 928     -24.401   9.701  30.376  1.00  1.390          H  
ATOM  14244 1HG1 VAL A 928     -23.238   9.396  28.371  1.00  1.390          H  
ATOM  14245 2HG1 VAL A 928     -23.844  11.032  28.569  1.00  1.390          H  
ATOM  14246 3HG1 VAL A 928     -22.155  10.657  28.868  1.00  1.390          H  
ATOM  14247 1HG2 VAL A 928     -22.567   8.272  30.163  1.00  1.390          H  
ATOM  14248 2HG2 VAL A 928     -21.475   9.542  30.719  1.00  1.390          H  
ATOM  14249 3HG2 VAL A 928     -22.726   8.909  31.755  1.00  1.390          H  
ATOM  14250  N   ILE A 929     -24.175  13.576  30.767  1.00  0.870          N  
ATOM  14251  CA  ILE A 929     -25.233  14.537  30.516  1.00  0.880          C  
ATOM  14252  C   ILE A 929     -25.146  15.288  29.186  1.00  0.910          C  
ATOM  14253  O   ILE A 929     -26.114  15.307  28.427  1.00  0.920          O  
ATOM  14254  CB  ILE A 929     -25.269  15.541  31.688  1.00  1.230          C  
ATOM  14255  CG1 ILE A 929     -25.563  14.746  33.004  1.00  1.230          C  
ATOM  14256  CG2 ILE A 929     -26.367  16.610  31.432  1.00  1.230          C  
ATOM  14257  CD1 ILE A 929     -25.384  15.523  34.276  1.00  1.230          C  
ATOM  14258  H   ILE A 929     -23.249  13.929  31.023  1.00  1.040          H  
ATOM  14259  HA  ILE A 929     -26.181  13.998  30.521  1.00  1.060          H  
ATOM  14260  HB  ILE A 929     -24.294  16.020  31.793  1.00  1.470          H  
ATOM  14261 1HG1 ILE A 929     -26.588  14.368  32.963  1.00  1.470          H  
ATOM  14262 2HG1 ILE A 929     -24.890  13.903  33.061  1.00  1.470          H  
ATOM  14263 1HG2 ILE A 929     -26.408  17.315  32.254  1.00  1.470          H  
ATOM  14264 2HG2 ILE A 929     -26.157  17.162  30.519  1.00  1.470          H  
ATOM  14265 3HG2 ILE A 929     -27.338  16.110  31.334  1.00  1.470          H  
ATOM  14266 1HD1 ILE A 929     -25.599  14.876  35.123  1.00  1.470          H  
ATOM  14267 2HD1 ILE A 929     -24.352  15.873  34.342  1.00  1.470          H  
ATOM  14268 3HD1 ILE A 929     -26.056  16.370  34.301  1.00  1.470          H  
ATOM  14269  N   GLU A 930     -24.024  15.959  28.916  1.00  0.940          N  
ATOM  14270  CA  GLU A 930     -23.959  16.768  27.703  1.00  0.980          C  
ATOM  14271  C   GLU A 930     -23.288  16.070  26.539  1.00  0.930          C  
ATOM  14272  O   GLU A 930     -22.086  15.779  26.560  1.00  0.890          O  
ATOM  14273  CB  GLU A 930     -23.230  18.086  27.948  1.00  1.360          C  
ATOM  14274  CG  GLU A 930     -23.180  19.025  26.728  1.00  1.360          C  
ATOM  14275  CD  GLU A 930     -22.460  20.318  27.004  1.00  1.360          C  
ATOM  14276  OE1 GLU A 930     -22.303  20.653  28.152  1.00  1.360          O  
ATOM  14277  OE2 GLU A 930     -22.030  20.950  26.068  1.00  1.360          O  
ATOM  14278  H   GLU A 930     -23.218  15.899  29.544  1.00  1.130          H  
ATOM  14279  HA  GLU A 930     -24.979  17.006  27.399  1.00  1.180          H  
ATOM  14280 1HB  GLU A 930     -23.671  18.615  28.794  1.00  1.630          H  
ATOM  14281 2HB  GLU A 930     -22.212  17.862  28.190  1.00  1.630          H  
ATOM  14282 1HG  GLU A 930     -22.704  18.533  25.891  1.00  1.630          H  
ATOM  14283 2HG  GLU A 930     -24.203  19.249  26.429  1.00  1.630          H  
ATOM  14284  N   PHE A 931     -24.043  15.918  25.473  1.00  0.940          N  
ATOM  14285  CA  PHE A 931     -23.574  15.300  24.258  1.00  0.910          C  
ATOM  14286  C   PHE A 931     -23.644  16.494  23.304  1.00  0.930          C  
ATOM  14287  O   PHE A 931     -24.621  17.239  23.384  1.00  0.970          O  
ATOM  14288  CB  PHE A 931     -24.565  14.222  23.818  1.00  1.290          C  
ATOM  14289  CG  PHE A 931     -24.853  13.087  24.781  1.00  1.290          C  
ATOM  14290  CD1 PHE A 931     -25.557  13.301  25.962  1.00  1.290          C  
ATOM  14291  CD2 PHE A 931     -24.521  11.797  24.473  1.00  1.290          C  
ATOM  14292  CE1 PHE A 931     -25.887  12.281  26.802  1.00  1.290          C  
ATOM  14293  CE2 PHE A 931     -24.871  10.760  25.336  1.00  1.290          C  
ATOM  14294  CZ  PHE A 931     -25.551  11.019  26.488  1.00  1.290          C  
ATOM  14295  H   PHE A 931     -25.011  16.216  25.530  1.00  1.130          H  
ATOM  14296  HA  PHE A 931     -22.568  14.920  24.378  1.00  1.090          H  
ATOM  14297 1HB  PHE A 931     -25.491  14.671  23.519  1.00  1.540          H  
ATOM  14298 2HB  PHE A 931     -24.139  13.742  22.955  1.00  1.540          H  
ATOM  14299  HD1 PHE A 931     -25.866  14.298  26.235  1.00  1.540          H  
ATOM  14300  HD2 PHE A 931     -23.986  11.592  23.540  1.00  1.540          H  
ATOM  14301  HE1 PHE A 931     -26.439  12.486  27.728  1.00  1.540          H  
ATOM  14302  HE2 PHE A 931     -24.617   9.732  25.104  1.00  1.540          H  
ATOM  14303  HZ  PHE A 931     -25.829  10.209  27.161  1.00  1.540          H  
ATOM  14304  N   PRO A 932     -22.720  16.707  22.362  1.00  0.930          N  
ATOM  14305  CA  PRO A 932     -22.719  17.850  21.450  1.00  0.960          C  
ATOM  14306  C   PRO A 932     -23.700  17.707  20.301  1.00  0.970          C  
ATOM  14307  O   PRO A 932     -23.305  17.742  19.146  1.00  1.020          O  
ATOM  14308  CB  PRO A 932     -21.283  17.820  20.932  1.00  1.440          C  
ATOM  14309  CG  PRO A 932     -20.935  16.354  20.923  1.00  1.440          C  
ATOM  14310  CD  PRO A 932     -21.610  15.788  22.169  1.00  1.440          C  
ATOM  14311  HA  PRO A 932     -22.918  18.769  22.020  1.00  1.150          H  
ATOM  14312 1HB  PRO A 932     -21.221  18.263  19.922  1.00  1.730          H  
ATOM  14313 2HB  PRO A 932     -20.628  18.414  21.581  1.00  1.730          H  
ATOM  14314 1HG  PRO A 932     -21.304  15.904  19.981  1.00  1.730          H  
ATOM  14315 2HG  PRO A 932     -19.845  16.229  20.929  1.00  1.730          H  
ATOM  14316 1HD  PRO A 932     -21.963  14.778  21.999  1.00  1.730          H  
ATOM  14317 2HD  PRO A 932     -20.915  15.846  22.998  1.00  1.730          H  
ATOM  14318  N   TYR A 933     -24.969  17.559  20.624  1.00  0.930          N  
ATOM  14319  CA  TYR A 933     -25.982  17.328  19.607  1.00  0.920          C  
ATOM  14320  C   TYR A 933     -27.188  18.229  19.730  1.00  0.960          C  
ATOM  14321  O   TYR A 933     -28.262  17.815  20.180  1.00  1.050          O  
ATOM  14322  CB  TYR A 933     -26.353  15.855  19.590  1.00  1.290          C  
ATOM  14323  CG  TYR A 933     -25.202  15.005  19.204  1.00  1.290          C  
ATOM  14324  CD1 TYR A 933     -24.439  14.430  20.130  1.00  1.290          C  
ATOM  14325  CD2 TYR A 933     -24.913  14.828  17.898  1.00  1.290          C  
ATOM  14326  CE1 TYR A 933     -23.366  13.678  19.759  1.00  1.290          C  
ATOM  14327  CE2 TYR A 933     -23.848  14.101  17.530  1.00  1.290          C  
ATOM  14328  CZ  TYR A 933     -23.075  13.528  18.433  1.00  1.290          C  
ATOM  14329  OH  TYR A 933     -21.991  12.791  18.016  1.00  1.290          O  
ATOM  14330  H   TYR A 933     -25.219  17.591  21.615  1.00  1.120          H  
ATOM  14331  HA  TYR A 933     -25.534  17.551  18.635  1.00  1.100          H  
ATOM  14332 1HB  TYR A 933     -26.689  15.553  20.572  1.00  1.550          H  
ATOM  14333 2HB  TYR A 933     -27.135  15.678  18.899  1.00  1.550          H  
ATOM  14334  HD1 TYR A 933     -24.685  14.583  21.144  1.00  1.550          H  
ATOM  14335  HD2 TYR A 933     -25.530  15.281  17.152  1.00  1.550          H  
ATOM  14336  HE1 TYR A 933     -22.755  13.221  20.498  1.00  1.550          H  
ATOM  14337  HE2 TYR A 933     -23.612  13.985  16.513  1.00  1.550          H  
ATOM  14338  HH  TYR A 933     -21.935  12.824  17.050  1.00  1.550          H  
ATOM  14339  N   LYS A 934     -26.979  19.485  19.377  1.00  1.010          N  
ATOM  14340  CA  LYS A 934     -28.012  20.488  19.449  1.00  1.100          C  
ATOM  14341  C   LYS A 934     -29.152  20.051  18.554  1.00  1.170          C  
ATOM  14342  O   LYS A 934     -28.924  19.594  17.446  1.00  1.910          O  
ATOM  14343  CB  LYS A 934     -27.450  21.857  19.052  1.00  1.500          C  
ATOM  14344  CG  LYS A 934     -28.424  23.019  19.178  1.00  1.500          C  
ATOM  14345  CD  LYS A 934     -27.738  24.361  18.906  1.00  1.500          C  
ATOM  14346  CE  LYS A 934     -28.732  25.512  18.999  1.00  1.500          C  
ATOM  14347  NZ  LYS A 934     -28.082  26.849  18.809  1.00  1.500          N  
ATOM  14348  H   LYS A 934     -26.068  19.747  19.023  1.00  1.210          H  
ATOM  14349  HA  LYS A 934     -28.384  20.544  20.471  1.00  1.320          H  
ATOM  14350 1HB  LYS A 934     -26.584  22.083  19.674  1.00  1.800          H  
ATOM  14351 2HB  LYS A 934     -27.109  21.821  18.022  1.00  1.800          H  
ATOM  14352 1HG  LYS A 934     -29.227  22.895  18.458  1.00  1.800          H  
ATOM  14353 2HG  LYS A 934     -28.854  23.029  20.179  1.00  1.800          H  
ATOM  14354 1HD  LYS A 934     -26.945  24.519  19.637  1.00  1.800          H  
ATOM  14355 2HD  LYS A 934     -27.294  24.350  17.913  1.00  1.800          H  
ATOM  14356 1HE  LYS A 934     -29.497  25.376  18.236  1.00  1.800          H  
ATOM  14357 2HE  LYS A 934     -29.204  25.490  19.980  1.00  1.800          H  
ATOM  14358 1HZ  LYS A 934     -28.786  27.572  18.885  1.00  1.800          H  
ATOM  14359 2HZ  LYS A 934     -27.383  26.987  19.526  1.00  1.800          H  
ATOM  14360 3HZ  LYS A 934     -27.644  26.910  17.903  1.00  1.800          H  
ATOM  14361  N   ASN A 935     -30.376  20.205  19.035  1.00  1.250          N  
ATOM  14362  CA  ASN A 935     -31.615  19.829  18.343  1.00  1.230          C  
ATOM  14363  C   ASN A 935     -31.908  18.317  18.304  1.00  1.100          C  
ATOM  14364  O   ASN A 935     -32.899  17.908  17.695  1.00  1.130          O  
ATOM  14365  CB  ASN A 935     -31.584  20.285  16.884  1.00  1.730          C  
ATOM  14366  CG  ASN A 935     -31.267  21.723  16.671  1.00  1.730          C  
ATOM  14367  OD1 ASN A 935     -31.781  22.612  17.367  1.00  1.730          O  
ATOM  14368  ND2 ASN A 935     -30.408  21.984  15.703  1.00  1.730          N  
ATOM  14369  H   ASN A 935     -30.464  20.599  19.962  1.00  1.500          H  
ATOM  14370  HA  ASN A 935     -32.449  20.307  18.858  1.00  1.480          H  
ATOM  14371 1HB  ASN A 935     -30.926  19.668  16.282  1.00  2.080          H  
ATOM  14372 2HB  ASN A 935     -32.577  20.130  16.480  1.00  2.080          H  
ATOM  14373 1HD2 ASN A 935     -30.156  22.928  15.505  1.00  2.080          H  
ATOM  14374 2HD2 ASN A 935     -29.985  21.224  15.148  1.00  2.080          H  
ATOM  14375  N   LEU A 936     -31.134  17.491  19.011  1.00  1.050          N  
ATOM  14376  CA  LEU A 936     -31.440  16.066  19.046  1.00  0.970          C  
ATOM  14377  C   LEU A 936     -32.018  15.713  20.416  1.00  0.980          C  
ATOM  14378  O   LEU A 936     -31.792  16.447  21.378  1.00  1.070          O  
ATOM  14379  CB  LEU A 936     -30.173  15.221  18.821  1.00  1.390          C  
ATOM  14380  CG  LEU A 936     -29.551  15.087  17.360  1.00  1.390          C  
ATOM  14381  CD1 LEU A 936     -30.566  14.460  16.390  1.00  1.390          C  
ATOM  14382  CD2 LEU A 936     -29.073  16.451  16.832  1.00  1.390          C  
ATOM  14383  H   LEU A 936     -30.296  17.833  19.495  1.00  1.260          H  
ATOM  14384  HA  LEU A 936     -32.153  15.860  18.266  1.00  1.160          H  
ATOM  14385 1HB  LEU A 936     -29.400  15.635  19.458  1.00  1.670          H  
ATOM  14386 2HB  LEU A 936     -30.379  14.213  19.182  1.00  1.670          H  
ATOM  14387  HG  LEU A 936     -28.694  14.433  17.416  1.00  1.670          H  
ATOM  14388 1HD1 LEU A 936     -30.098  14.361  15.420  1.00  1.670          H  
ATOM  14389 2HD1 LEU A 936     -30.867  13.473  16.750  1.00  1.670          H  
ATOM  14390 3HD1 LEU A 936     -31.442  15.090  16.291  1.00  1.670          H  
ATOM  14391 1HD2 LEU A 936     -28.614  16.311  15.870  1.00  1.670          H  
ATOM  14392 2HD2 LEU A 936     -29.893  17.136  16.719  1.00  1.670          H  
ATOM  14393 3HD2 LEU A 936     -28.348  16.891  17.487  1.00  1.670          H  
ATOM  14394  N   PRO A 937     -32.889  14.695  20.533  1.00  0.930          N  
ATOM  14395  CA  PRO A 937     -33.308  14.127  21.803  1.00  0.990          C  
ATOM  14396  C   PRO A 937     -32.085  13.595  22.540  1.00  1.060          C  
ATOM  14397  O   PRO A 937     -31.276  12.898  21.930  1.00  1.280          O  
ATOM  14398  CB  PRO A 937     -34.237  12.985  21.364  1.00  1.480          C  
ATOM  14399  CG  PRO A 937     -34.740  13.406  19.994  1.00  1.480          C  
ATOM  14400  CD  PRO A 937     -33.569  14.129  19.352  1.00  1.480          C  
ATOM  14401  HA  PRO A 937     -33.833  14.887  22.397  1.00  1.190          H  
ATOM  14402 1HB  PRO A 937     -33.682  12.036  21.342  1.00  1.780          H  
ATOM  14403 2HB  PRO A 937     -35.050  12.861  22.095  1.00  1.780          H  
ATOM  14404 1HG  PRO A 937     -35.056  12.521  19.420  1.00  1.780          H  
ATOM  14405 2HG  PRO A 937     -35.626  14.048  20.100  1.00  1.780          H  
ATOM  14406 1HD  PRO A 937     -32.909  13.435  18.809  1.00  1.780          H  
ATOM  14407 2HD  PRO A 937     -33.991  14.913  18.705  1.00  1.780          H  
ATOM  14408  N   ILE A 938     -31.976  13.862  23.837  1.00  1.060          N  
ATOM  14409  CA  ILE A 938     -30.827  13.385  24.606  1.00  1.140          C  
ATOM  14410  C   ILE A 938     -31.226  12.486  25.774  1.00  1.210          C  
ATOM  14411  O   ILE A 938     -32.051  12.872  26.600  1.00  2.010          O  
ATOM  14412  CB  ILE A 938     -29.990  14.576  25.127  1.00  1.560          C  
ATOM  14413  CG1 ILE A 938     -29.529  15.515  23.929  1.00  1.560          C  
ATOM  14414  CG2 ILE A 938     -28.804  14.073  25.921  1.00  1.560          C  
ATOM  14415  CD1 ILE A 938     -28.598  14.905  22.864  1.00  1.560          C  
ATOM  14416  H   ILE A 938     -32.684  14.421  24.294  1.00  1.270          H  
ATOM  14417  HA  ILE A 938     -30.197  12.788  23.950  1.00  1.370          H  
ATOM  14418  HB  ILE A 938     -30.610  15.190  25.779  1.00  1.880          H  
ATOM  14419 1HG1 ILE A 938     -30.419  15.872  23.418  1.00  1.880          H  
ATOM  14420 2HG1 ILE A 938     -29.016  16.374  24.357  1.00  1.880          H  
ATOM  14421 1HG2 ILE A 938     -28.230  14.921  26.294  1.00  1.880          H  
ATOM  14422 2HG2 ILE A 938     -29.131  13.476  26.773  1.00  1.880          H  
ATOM  14423 3HG2 ILE A 938     -28.190  13.464  25.278  1.00  1.880          H  
ATOM  14424 1HD1 ILE A 938     -28.384  15.672  22.121  1.00  1.880          H  
ATOM  14425 2HD1 ILE A 938     -27.685  14.575  23.313  1.00  1.880          H  
ATOM  14426 3HD1 ILE A 938     -29.078  14.068  22.372  1.00  1.880          H  
ATOM  14427  N   GLU A 939     -30.622  11.301  25.850  1.00  0.900          N  
ATOM  14428  CA  GLU A 939     -30.892  10.367  26.947  1.00  0.880          C  
ATOM  14429  C   GLU A 939     -29.749  10.289  27.967  1.00  0.930          C  
ATOM  14430  O   GLU A 939     -28.659   9.823  27.647  1.00  1.310          O  
ATOM  14431  CB  GLU A 939     -31.155   8.968  26.383  1.00  1.240          C  
ATOM  14432  CG  GLU A 939     -31.476   7.904  27.432  1.00  1.240          C  
ATOM  14433  CD  GLU A 939     -31.758   6.558  26.833  1.00  1.240          C  
ATOM  14434  OE1 GLU A 939     -31.682   6.435  25.636  1.00  1.240          O  
ATOM  14435  OE2 GLU A 939     -32.064   5.652  27.571  1.00  1.240          O  
ATOM  14436  H   GLU A 939     -29.967  11.055  25.118  1.00  1.080          H  
ATOM  14437  HA  GLU A 939     -31.784  10.703  27.472  1.00  1.060          H  
ATOM  14438 1HB  GLU A 939     -31.993   9.012  25.687  1.00  1.490          H  
ATOM  14439 2HB  GLU A 939     -30.282   8.630  25.823  1.00  1.490          H  
ATOM  14440 1HG  GLU A 939     -30.627   7.805  28.112  1.00  1.490          H  
ATOM  14441 2HG  GLU A 939     -32.334   8.228  28.017  1.00  1.490          H  
ATOM  14442  N   ASP A 940     -29.996  10.716  29.210  1.00  0.950          N  
ATOM  14443  CA  ASP A 940     -28.934  10.674  30.229  1.00  0.970          C  
ATOM  14444  C   ASP A 940     -28.475   9.231  30.443  1.00  0.950          C  
ATOM  14445  O   ASP A 940     -29.307   8.334  30.600  1.00  1.010          O  
ATOM  14446  CB  ASP A 940     -29.425  11.189  31.600  1.00  1.350          C  
ATOM  14447  CG  ASP A 940     -29.721  12.715  31.718  1.00  1.350          C  
ATOM  14448  OD1 ASP A 940     -29.389  13.478  30.847  1.00  1.350          O  
ATOM  14449  OD2 ASP A 940     -30.310  13.079  32.707  1.00  1.350          O  
ATOM  14450  H   ASP A 940     -30.904  11.101  29.433  1.00  1.140          H  
ATOM  14451  HA  ASP A 940     -28.081  11.268  29.890  1.00  1.160          H  
ATOM  14452 1HB  ASP A 940     -30.325  10.647  31.878  1.00  1.620          H  
ATOM  14453 2HB  ASP A 940     -28.663  10.943  32.353  1.00  1.620          H  
ATOM  14454  N   ILE A 941     -27.163   9.012  30.538  1.00  0.890          N  
ATOM  14455  CA  ILE A 941     -26.657   7.651  30.797  1.00  0.890          C  
ATOM  14456  C   ILE A 941     -25.982   7.547  32.167  1.00  0.870          C  
ATOM  14457  O   ILE A 941     -25.088   8.324  32.507  1.00  0.850          O  
ATOM  14458  CB  ILE A 941     -25.700   7.162  29.660  1.00  1.250          C  
ATOM  14459  CG1 ILE A 941     -26.419   7.236  28.259  1.00  1.250          C  
ATOM  14460  CG2 ILE A 941     -25.136   5.757  29.955  1.00  1.250          C  
ATOM  14461  CD1 ILE A 941     -27.661   6.370  28.074  1.00  1.250          C  
ATOM  14462  H   ILE A 941     -26.538   9.815  30.408  1.00  1.070          H  
ATOM  14463  HA  ILE A 941     -27.503   6.970  30.824  1.00  1.070          H  
ATOM  14464  HB  ILE A 941     -24.877   7.802  29.587  1.00  1.500          H  
ATOM  14465 1HG1 ILE A 941     -26.718   8.264  28.095  1.00  1.500          H  
ATOM  14466 2HG1 ILE A 941     -25.706   6.965  27.493  1.00  1.500          H  
ATOM  14467 1HG2 ILE A 941     -24.466   5.467  29.162  1.00  1.500          H  
ATOM  14468 2HG2 ILE A 941     -24.586   5.757  30.898  1.00  1.500          H  
ATOM  14469 3HG2 ILE A 941     -25.946   5.035  30.021  1.00  1.500          H  
ATOM  14470 1HD1 ILE A 941     -28.061   6.531  27.073  1.00  1.500          H  
ATOM  14471 2HD1 ILE A 941     -27.417   5.320  28.193  1.00  1.500          H  
ATOM  14472 3HD1 ILE A 941     -28.425   6.644  28.794  1.00  1.500          H  
ATOM  14473  N   THR A 942     -26.414   6.579  32.971  1.00  0.890          N  
ATOM  14474  CA  THR A 942     -25.820   6.402  34.296  1.00  0.880          C  
ATOM  14475  C   THR A 942     -25.437   4.955  34.572  1.00  0.870          C  
ATOM  14476  O   THR A 942     -26.046   4.031  34.023  1.00  0.900          O  
ATOM  14477  CB  THR A 942     -26.813   6.838  35.398  1.00  1.240          C  
ATOM  14478  OG1 THR A 942     -27.977   5.989  35.346  1.00  1.240          O  
ATOM  14479  CG2 THR A 942     -27.253   8.291  35.197  1.00  1.240          C  
ATOM  14480  H   THR A 942     -27.166   5.972  32.666  1.00  1.070          H  
ATOM  14481  HA  THR A 942     -24.913   7.003  34.362  1.00  1.060          H  
ATOM  14482  HB  THR A 942     -26.333   6.740  36.372  1.00  1.480          H  
ATOM  14483  HG1 THR A 942     -27.737   5.089  35.600  1.00  1.480          H  
ATOM  14484 1HG2 THR A 942     -27.948   8.571  35.986  1.00  1.480          H  
ATOM  14485 2HG2 THR A 942     -26.390   8.924  35.238  1.00  1.480          H  
ATOM  14486 3HG2 THR A 942     -27.742   8.406  34.234  1.00  1.480          H  
ATOM  14487  N   ASN A 943     -24.456   4.763  35.464  1.00  0.850          N  
ATOM  14488  CA  ASN A 943     -24.067   3.415  35.932  1.00  0.860          C  
ATOM  14489  C   ASN A 943     -23.071   3.486  37.112  1.00  0.820          C  
ATOM  14490  O   ASN A 943     -22.677   4.584  37.524  1.00  0.800          O  
ATOM  14491  CB  ASN A 943     -23.523   2.559  34.795  1.00  1.200          C  
ATOM  14492  CG  ASN A 943     -23.879   1.116  34.886  1.00  1.200          C  
ATOM  14493  OD1 ASN A 943     -24.011   0.571  35.988  1.00  1.200          O  
ATOM  14494  ND2 ASN A 943     -24.044   0.485  33.751  1.00  1.200          N  
ATOM  14495  H   ASN A 943     -24.021   5.616  35.842  1.00  1.020          H  
ATOM  14496  HA  ASN A 943     -24.966   2.921  36.311  1.00  1.030          H  
ATOM  14497 1HB  ASN A 943     -23.811   2.948  33.822  1.00  1.440          H  
ATOM  14498 2HB  ASN A 943     -22.472   2.571  34.844  1.00  1.440          H  
ATOM  14499 1HD2 ASN A 943     -24.289  -0.485  33.747  1.00  1.440          H  
ATOM  14500 2HD2 ASN A 943     -23.929   0.976  32.886  1.00  1.440          H  
ATOM  14501  N   SER A 944     -22.650   2.312  37.630  1.00  0.830          N  
ATOM  14502  CA  SER A 944     -21.627   2.234  38.700  1.00  0.810          C  
ATOM  14503  C   SER A 944     -20.835   0.910  38.740  1.00  0.810          C  
ATOM  14504  O   SER A 944     -21.282  -0.115  38.216  1.00  0.840          O  
ATOM  14505  CB  SER A 944     -22.282   2.434  40.051  1.00  1.140          C  
ATOM  14506  OG  SER A 944     -23.137   1.372  40.360  1.00  1.140          O  
ATOM  14507  H   SER A 944     -23.062   1.455  37.270  1.00  1.000          H  
ATOM  14508  HA  SER A 944     -20.910   3.028  38.537  1.00  0.970          H  
ATOM  14509 1HB  SER A 944     -21.513   2.528  40.820  1.00  1.370          H  
ATOM  14510 2HB  SER A 944     -22.849   3.357  40.039  1.00  1.370          H  
ATOM  14511  HG  SER A 944     -23.545   1.597  41.196  1.00  1.370          H  
ATOM  14512  N   THR A 945     -19.641   0.944  39.373  1.00  0.790          N  
ATOM  14513  CA  THR A 945     -18.820  -0.265  39.582  1.00  0.800          C  
ATOM  14514  C   THR A 945     -18.062  -0.283  40.910  1.00  0.790          C  
ATOM  14515  O   THR A 945     -18.094   0.692  41.678  1.00  0.800          O  
ATOM  14516  CB  THR A 945     -17.776  -0.460  38.475  1.00  1.120          C  
ATOM  14517  OG1 THR A 945     -17.228  -1.778  38.582  1.00  1.120          O  
ATOM  14518  CG2 THR A 945     -16.613   0.562  38.641  1.00  1.120          C  
ATOM  14519  H   THR A 945     -19.337   1.844  39.750  1.00  0.950          H  
ATOM  14520  HA  THR A 945     -19.485  -1.129  39.575  1.00  0.960          H  
ATOM  14521  HB  THR A 945     -18.252  -0.337  37.511  1.00  1.340          H  
ATOM  14522  HG1 THR A 945     -16.851  -2.026  37.724  1.00  1.340          H  
ATOM  14523 1HG2 THR A 945     -15.888   0.411  37.841  1.00  1.340          H  
ATOM  14524 2HG2 THR A 945     -17.013   1.560  38.595  1.00  1.340          H  
ATOM  14525 3HG2 THR A 945     -16.103   0.443  39.590  1.00  1.340          H  
ATOM  14526  N   LEU A 946     -17.328  -1.384  41.140  1.00  0.810          N  
ATOM  14527  CA  LEU A 946     -16.521  -1.572  42.359  1.00  0.800          C  
ATOM  14528  C   LEU A 946     -15.048  -1.882  42.089  1.00  0.810          C  
ATOM  14529  O   LEU A 946     -14.704  -2.625  41.169  1.00  0.840          O  
ATOM  14530  CB  LEU A 946     -17.071  -2.729  43.205  1.00  1.120          C  
ATOM  14531  CG  LEU A 946     -18.519  -2.617  43.713  1.00  1.120          C  
ATOM  14532  CD1 LEU A 946     -18.900  -3.926  44.374  1.00  1.120          C  
ATOM  14533  CD2 LEU A 946     -18.649  -1.465  44.701  1.00  1.120          C  
ATOM  14534  H   LEU A 946     -17.333  -2.097  40.408  1.00  0.970          H  
ATOM  14535  HA  LEU A 946     -16.548  -0.654  42.936  1.00  0.960          H  
ATOM  14536 1HB  LEU A 946     -16.997  -3.641  42.618  1.00  1.350          H  
ATOM  14537 2HB  LEU A 946     -16.425  -2.838  44.080  1.00  1.350          H  
ATOM  14538  HG  LEU A 946     -19.189  -2.448  42.871  1.00  1.350          H  
ATOM  14539 1HD1 LEU A 946     -19.930  -3.867  44.726  1.00  1.350          H  
ATOM  14540 2HD1 LEU A 946     -18.811  -4.740  43.654  1.00  1.350          H  
ATOM  14541 3HD1 LEU A 946     -18.237  -4.114  45.218  1.00  1.350          H  
ATOM  14542 1HD2 LEU A 946     -19.677  -1.403  45.053  1.00  1.350          H  
ATOM  14543 2HD2 LEU A 946     -17.982  -1.624  45.553  1.00  1.350          H  
ATOM  14544 3HD2 LEU A 946     -18.388  -0.536  44.215  1.00  1.350          H  
ATOM  14545  N   VAL A 947     -14.184  -1.343  42.946  1.00  0.780          N  
ATOM  14546  CA  VAL A 947     -12.744  -1.614  42.920  1.00  0.790          C  
ATOM  14547  C   VAL A 947     -12.329  -2.023  44.347  1.00  0.780          C  
ATOM  14548  O   VAL A 947     -12.582  -1.278  45.296  1.00  0.770          O  
ATOM  14549  CB  VAL A 947     -11.976  -0.383  42.380  1.00  1.100          C  
ATOM  14550  CG1 VAL A 947     -10.535  -0.641  42.376  1.00  1.100          C  
ATOM  14551  CG2 VAL A 947     -12.414  -0.095  40.934  1.00  1.100          C  
ATOM  14552  H   VAL A 947     -14.567  -0.742  43.685  1.00  0.940          H  
ATOM  14553  HA  VAL A 947     -12.549  -2.453  42.251  1.00  0.950          H  
ATOM  14554  HB  VAL A 947     -12.168   0.476  43.015  1.00  1.320          H  
ATOM  14555 1HG1 VAL A 947     -10.012   0.222  41.980  1.00  1.320          H  
ATOM  14556 2HG1 VAL A 947     -10.189  -0.846  43.374  1.00  1.320          H  
ATOM  14557 3HG1 VAL A 947     -10.352  -1.498  41.745  1.00  1.320          H  
ATOM  14558 1HG2 VAL A 947     -11.864   0.760  40.537  1.00  1.320          H  
ATOM  14559 2HG2 VAL A 947     -12.202  -0.972  40.325  1.00  1.320          H  
ATOM  14560 3HG2 VAL A 947     -13.476   0.118  40.897  1.00  1.320          H  
ATOM  14561  N   THR A 948     -11.709  -3.200  44.525  1.00  0.810          N  
ATOM  14562  CA  THR A 948     -11.442  -3.628  45.901  1.00  0.820          C  
ATOM  14563  C   THR A 948     -10.006  -4.056  46.255  1.00  0.810          C  
ATOM  14564  O   THR A 948      -9.197  -4.429  45.394  1.00  0.860          O  
ATOM  14565  CB  THR A 948     -12.376  -4.817  46.225  1.00  1.140          C  
ATOM  14566  OG1 THR A 948     -12.002  -5.955  45.427  1.00  1.140          O  
ATOM  14567  CG2 THR A 948     -13.851  -4.445  45.849  1.00  1.140          C  
ATOM  14568  H   THR A 948     -11.484  -3.803  43.743  1.00  0.970          H  
ATOM  14569  HA  THR A 948     -11.694  -2.805  46.571  1.00  0.980          H  
ATOM  14570  HB  THR A 948     -12.310  -5.061  47.289  1.00  1.370          H  
ATOM  14571  HG1 THR A 948     -11.160  -6.307  45.740  1.00  1.370          H  
ATOM  14572 1HG2 THR A 948     -14.504  -5.285  46.077  1.00  1.370          H  
ATOM  14573 2HG2 THR A 948     -14.163  -3.577  46.411  1.00  1.370          H  
ATOM  14574 3HG2 THR A 948     -13.934  -4.225  44.790  1.00  1.370          H  
ATOM  14575  N   THR A 949      -9.744  -4.060  47.578  1.00  0.800          N  
ATOM  14576  CA  THR A 949      -8.494  -4.516  48.227  1.00  0.810          C  
ATOM  14577  C   THR A 949      -8.830  -5.532  49.349  1.00  0.830          C  
ATOM  14578  O   THR A 949      -9.769  -5.330  50.119  1.00  0.810          O  
ATOM  14579  CB  THR A 949      -7.707  -3.302  48.800  1.00  1.130          C  
ATOM  14580  OG1 THR A 949      -7.398  -2.400  47.737  1.00  1.130          O  
ATOM  14581  CG2 THR A 949      -6.380  -3.745  49.479  1.00  1.130          C  
ATOM  14582  H   THR A 949     -10.484  -3.694  48.185  1.00  0.960          H  
ATOM  14583  HA  THR A 949      -7.869  -5.014  47.484  1.00  0.970          H  
ATOM  14584  HB  THR A 949      -8.313  -2.792  49.522  1.00  1.360          H  
ATOM  14585  HG1 THR A 949      -8.215  -1.979  47.412  1.00  1.360          H  
ATOM  14586 1HG2 THR A 949      -5.859  -2.862  49.854  1.00  1.360          H  
ATOM  14587 2HG2 THR A 949      -6.582  -4.417  50.305  1.00  1.360          H  
ATOM  14588 3HG2 THR A 949      -5.744  -4.254  48.744  1.00  1.360          H  
ATOM  14589  N   ASN A 950      -8.099  -6.643  49.426  1.00  0.870          N  
ATOM  14590  CA  ASN A 950      -8.335  -7.677  50.448  1.00  0.910          C  
ATOM  14591  C   ASN A 950      -7.198  -7.780  51.453  1.00  0.910          C  
ATOM  14592  O   ASN A 950      -6.091  -8.201  51.107  1.00  0.930          O  
ATOM  14593  CB  ASN A 950      -8.566  -9.054  49.851  1.00  1.260          C  
ATOM  14594  CG  ASN A 950      -8.881 -10.071  50.958  1.00  1.260          C  
ATOM  14595  OD1 ASN A 950      -9.469  -9.709  51.985  1.00  1.260          O  
ATOM  14596  ND2 ASN A 950      -8.470 -11.306  50.792  1.00  1.260          N  
ATOM  14597  H   ASN A 950      -7.310  -6.783  48.796  1.00  1.040          H  
ATOM  14598  HA  ASN A 950      -9.224  -7.403  51.016  1.00  1.090          H  
ATOM  14599 1HB  ASN A 950      -9.393  -9.021  49.140  1.00  1.510          H  
ATOM  14600 2HB  ASN A 950      -7.683  -9.379  49.310  1.00  1.510          H  
ATOM  14601 1HD2 ASN A 950      -8.648 -11.985  51.500  1.00  1.510          H  
ATOM  14602 2HD2 ASN A 950      -7.970 -11.586  49.951  1.00  1.510          H  
ATOM  14603  N   VAL A 951      -7.445  -7.376  52.688  1.00  0.940          N  
ATOM  14604  CA  VAL A 951      -6.362  -7.397  53.649  1.00  0.960          C  
ATOM  14605  C   VAL A 951      -6.562  -8.578  54.588  1.00  1.020          C  
ATOM  14606  O   VAL A 951      -7.559  -8.668  55.313  1.00  1.060          O  
ATOM  14607  CB  VAL A 951      -6.309  -6.058  54.394  1.00  1.340          C  
ATOM  14608  CG1 VAL A 951      -5.153  -6.048  55.401  1.00  1.340          C  
ATOM  14609  CG2 VAL A 951      -6.187  -4.963  53.375  1.00  1.340          C  
ATOM  14610  H   VAL A 951      -8.387  -7.073  52.959  1.00  1.130          H  
ATOM  14611  HA  VAL A 951      -5.420  -7.540  53.128  1.00  1.150          H  
ATOM  14612  HB  VAL A 951      -7.236  -5.919  54.960  1.00  1.600          H  
ATOM  14613 1HG1 VAL A 951      -5.130  -5.094  55.909  1.00  1.600          H  
ATOM  14614 2HG1 VAL A 951      -5.283  -6.847  56.130  1.00  1.600          H  
ATOM  14615 3HG1 VAL A 951      -4.210  -6.192  54.869  1.00  1.600          H  
ATOM  14616 1HG2 VAL A 951      -6.173  -4.038  53.892  1.00  1.600          H  
ATOM  14617 2HG2 VAL A 951      -5.271  -5.091  52.806  1.00  1.600          H  
ATOM  14618 3HG2 VAL A 951      -7.039  -4.979  52.699  1.00  1.600          H  
ATOM  14619  N   THR A 952      -5.607  -9.495  54.548  1.00  1.030          N  
ATOM  14620  CA  THR A 952      -5.661 -10.741  55.295  1.00  1.100          C  
ATOM  14621  C   THR A 952      -4.307 -11.092  55.891  1.00  1.140          C  
ATOM  14622  O   THR A 952      -3.404 -10.257  55.929  1.00  1.170          O  
ATOM  14623  CB  THR A 952      -6.186 -11.884  54.402  1.00  1.510          C  
ATOM  14624  OG1 THR A 952      -6.429 -13.039  55.226  1.00  1.510          O  
ATOM  14625  CG2 THR A 952      -5.184 -12.213  53.258  1.00  1.510          C  
ATOM  14626  H   THR A 952      -4.797  -9.339  53.942  1.00  1.240          H  
ATOM  14627  HA  THR A 952      -6.359 -10.618  56.123  1.00  1.320          H  
ATOM  14628  HB  THR A 952      -7.132 -11.575  53.954  1.00  1.810          H  
ATOM  14629  HG1 THR A 952      -7.251 -12.880  55.743  1.00  1.810          H  
ATOM  14630 1HG2 THR A 952      -5.589 -13.012  52.642  1.00  1.810          H  
ATOM  14631 2HG2 THR A 952      -5.032 -11.324  52.640  1.00  1.810          H  
ATOM  14632 3HG2 THR A 952      -4.233 -12.526  53.665  1.00  1.810          H  
ATOM  14633  N   TRP A 953      -4.174 -12.312  56.388  1.00  1.250          N  
ATOM  14634  CA  TRP A 953      -2.941 -12.728  57.042  1.00  1.140          C  
ATOM  14635  C   TRP A 953      -2.219 -13.872  56.353  1.00  1.120          C  
ATOM  14636  O   TRP A 953      -2.827 -14.843  55.904  1.00  1.670          O  
ATOM  14637  CB  TRP A 953      -3.251 -13.113  58.490  1.00  1.640          C  
ATOM  14638  CG  TRP A 953      -3.589 -11.931  59.343  1.00  1.640          C  
ATOM  14639  CD1 TRP A 953      -4.792 -11.299  59.460  1.00  1.640          C  
ATOM  14640  CD2 TRP A 953      -2.687 -11.233  60.231  1.00  1.640          C  
ATOM  14641  NE1 TRP A 953      -4.683 -10.258  60.348  1.00  1.640          N  
ATOM  14642  CE2 TRP A 953      -3.414 -10.207  60.825  1.00  1.640          C  
ATOM  14643  CE3 TRP A 953      -1.337 -11.394  60.561  1.00  1.640          C  
ATOM  14644  CZ2 TRP A 953      -2.846  -9.341  61.733  1.00  1.640          C  
ATOM  14645  CZ3 TRP A 953      -0.765 -10.522  61.469  1.00  1.640          C  
ATOM  14646  CH2 TRP A 953      -1.502  -9.525  62.041  1.00  1.640          C  
ATOM  14647  H   TRP A 953      -4.959 -12.948  56.277  1.00  1.500          H  
ATOM  14648  HA  TRP A 953      -2.265 -11.880  57.066  1.00  1.370          H  
ATOM  14649 1HB  TRP A 953      -4.094 -13.806  58.515  1.00  1.970          H  
ATOM  14650 2HB  TRP A 953      -2.393 -13.629  58.925  1.00  1.970          H  
ATOM  14651  HD1 TRP A 953      -5.705 -11.567  58.928  1.00  1.970          H  
ATOM  14652  HE1 TRP A 953      -5.405  -9.595  60.644  1.00  1.970          H  
ATOM  14653  HE3 TRP A 953      -0.746 -12.191  60.109  1.00  1.970          H  
ATOM  14654  HZ2 TRP A 953      -3.426  -8.535  62.200  1.00  1.970          H  
ATOM  14655  HZ3 TRP A 953       0.285 -10.656  61.719  1.00  1.970          H  
ATOM  14656  HH2 TRP A 953      -1.026  -8.859  62.757  1.00  1.970          H  
ATOM  14657  N   GLY A 954      -0.895 -13.753  56.315  1.00  1.460          N  
ATOM  14658  CA  GLY A 954       0.007 -14.781  55.805  1.00  1.540          C  
ATOM  14659  C   GLY A 954       0.460 -15.646  56.971  1.00  1.490          C  
ATOM  14660  O   GLY A 954       0.643 -16.854  56.842  1.00  2.100          O  
ATOM  14661  H   GLY A 954      -0.494 -12.896  56.691  1.00  1.750          H  
ATOM  14662 1HA  GLY A 954      -0.492 -15.390  55.050  1.00  1.850          H  
ATOM  14663 2HA  GLY A 954       0.876 -14.314  55.337  1.00  1.850          H  
ATOM  14664  N   ILE A 955       0.585 -15.034  58.148  1.00  1.520          N  
ATOM  14665  CA  ILE A 955       0.986 -15.821  59.309  1.00  1.580          C  
ATOM  14666  C   ILE A 955      -0.126 -15.929  60.332  1.00  1.790          C  
ATOM  14667  O   ILE A 955      -0.377 -15.004  61.102  1.00  2.530          O  
ATOM  14668  CB  ILE A 955       2.246 -15.227  59.991  1.00  2.190          C  
ATOM  14669  CG1 ILE A 955       3.396 -15.186  58.951  1.00  2.190          C  
ATOM  14670  CG2 ILE A 955       2.640 -16.028  61.276  1.00  2.190          C  
ATOM  14671  CD1 ILE A 955       4.673 -14.529  59.402  1.00  2.190          C  
ATOM  14672  H   ILE A 955       0.442 -14.023  58.199  1.00  1.820          H  
ATOM  14673  HA  ILE A 955       1.232 -16.828  58.975  1.00  1.900          H  
ATOM  14674  HB  ILE A 955       2.025 -14.207  60.275  1.00  2.630          H  
ATOM  14675 1HG1 ILE A 955       3.620 -16.200  58.635  1.00  2.630          H  
ATOM  14676 2HG1 ILE A 955       3.045 -14.630  58.090  1.00  2.630          H  
ATOM  14677 1HG2 ILE A 955       3.500 -15.577  61.749  1.00  2.630          H  
ATOM  14678 2HG2 ILE A 955       1.819 -16.034  61.993  1.00  2.630          H  
ATOM  14679 3HG2 ILE A 955       2.888 -17.046  61.007  1.00  2.630          H  
ATOM  14680 1HD1 ILE A 955       5.385 -14.544  58.575  1.00  2.630          H  
ATOM  14681 2HD1 ILE A 955       4.479 -13.510  59.685  1.00  2.630          H  
ATOM  14682 3HD1 ILE A 955       5.098 -15.062  60.242  1.00  2.630          H  
ATOM  14683  N   GLN A 956      -0.775 -17.091  60.364  1.00  1.830          N  
ATOM  14684  CA  GLN A 956      -1.859 -17.338  61.294  1.00  2.470          C  
ATOM  14685  C   GLN A 956      -1.216 -17.669  62.650  1.00  2.460          C  
ATOM  14686  O   GLN A 956      -0.123 -18.238  62.670  1.00  2.630          O  
ATOM  14687  CB  GLN A 956      -2.714 -18.521  60.800  1.00  3.200          C  
ATOM  14688  CG  GLN A 956      -3.325 -18.325  59.407  1.00  3.200          C  
ATOM  14689  CD  GLN A 956      -2.372 -18.800  58.292  1.00  3.200          C  
ATOM  14690  OE1 GLN A 956      -1.161 -18.926  58.544  1.00  3.200          O  
ATOM  14691  NE2 GLN A 956      -2.897 -19.085  57.101  1.00  3.200          N  
ATOM  14692  H   GLN A 956      -0.517 -17.808  59.688  1.00  2.200          H  
ATOM  14693  HA  GLN A 956      -2.469 -16.441  61.362  1.00  2.960          H  
ATOM  14694 1HB  GLN A 956      -2.108 -19.420  60.778  1.00  3.840          H  
ATOM  14695 2HB  GLN A 956      -3.531 -18.709  61.493  1.00  3.840          H  
ATOM  14696 1HG  GLN A 956      -4.255 -18.890  59.332  1.00  3.840          H  
ATOM  14697 2HG  GLN A 956      -3.517 -17.260  59.258  1.00  3.840          H  
ATOM  14698 1HE2 GLN A 956      -2.323 -19.432  56.325  1.00  3.840          H  
ATOM  14699 2HE2 GLN A 956      -3.897 -19.011  56.904  1.00  3.840          H  
ATOM  14700  N   PRO A 957      -1.871 -17.377  63.782  1.00  2.870          N  
ATOM  14701  CA  PRO A 957      -1.420 -17.733  65.112  1.00  3.170          C  
ATOM  14702  C   PRO A 957      -1.527 -19.237  65.318  1.00  3.230          C  
ATOM  14703  O   PRO A 957      -2.366 -19.888  64.703  1.00  3.640          O  
ATOM  14704  CB  PRO A 957      -2.399 -16.975  66.015  1.00  4.750          C  
ATOM  14705  CG  PRO A 957      -3.643 -16.800  65.172  1.00  4.750          C  
ATOM  14706  CD  PRO A 957      -3.135 -16.637  63.748  1.00  4.750          C  
ATOM  14707  HA  PRO A 957      -0.390 -17.389  65.254  1.00  3.800          H  
ATOM  14708 1HB  PRO A 957      -2.587 -17.567  66.932  1.00  5.710          H  
ATOM  14709 2HB  PRO A 957      -1.956 -16.019  66.335  1.00  5.710          H  
ATOM  14710 1HG  PRO A 957      -4.296 -17.683  65.283  1.00  5.710          H  
ATOM  14711 2HG  PRO A 957      -4.222 -15.931  65.524  1.00  5.710          H  
ATOM  14712 1HD  PRO A 957      -3.846 -17.106  63.079  1.00  5.710          H  
ATOM  14713 2HD  PRO A 957      -2.966 -15.568  63.511  1.00  5.710          H  
ATOM  14714  N   ALA A 958      -0.693 -19.761  66.207  1.00  3.370          N  
ATOM  14715  CA  ALA A 958      -0.747 -21.168  66.566  1.00  3.740          C  
ATOM  14716  C   ALA A 958      -2.024 -21.407  67.381  1.00  3.910          C  
ATOM  14717  O   ALA A 958      -2.517 -20.462  67.999  1.00  4.080          O  
ATOM  14718  CB  ALA A 958       0.472 -21.574  67.376  1.00  5.090          C  
ATOM  14719  H   ALA A 958      -0.023 -19.161  66.657  1.00  4.040          H  
ATOM  14720  HA  ALA A 958      -0.755 -21.742  65.648  1.00  4.490          H  
ATOM  14721 1HB  ALA A 958       0.406 -22.621  67.622  1.00  6.110          H  
ATOM  14722 2HB  ALA A 958       1.373 -21.400  66.806  1.00  6.110          H  
ATOM  14723 3HB  ALA A 958       0.512 -20.997  68.297  1.00  6.110          H  
ATOM  14724  N   PRO A 959      -2.606 -22.616  67.370  1.00  4.400          N  
ATOM  14725  CA  PRO A 959      -3.709 -23.032  68.216  1.00  4.930          C  
ATOM  14726  C   PRO A 959      -3.346 -22.871  69.677  1.00  4.990          C  
ATOM  14727  O   PRO A 959      -2.184 -23.057  70.044  1.00  5.200          O  
ATOM  14728  CB  PRO A 959      -3.886 -24.507  67.854  1.00  7.390          C  
ATOM  14729  CG  PRO A 959      -3.335 -24.628  66.463  1.00  7.390          C  
ATOM  14730  CD  PRO A 959      -2.195 -23.636  66.403  1.00  7.390          C  
ATOM  14731  HA  PRO A 959      -4.604 -22.438  67.962  1.00  5.920          H  
ATOM  14732 1HB  PRO A 959      -3.348 -25.136  68.586  1.00  8.870          H  
ATOM  14733 2HB  PRO A 959      -4.947 -24.785  67.920  1.00  8.870          H  
ATOM  14734 1HG  PRO A 959      -3.009 -25.663  66.275  1.00  8.870          H  
ATOM  14735 2HG  PRO A 959      -4.124 -24.407  65.726  1.00  8.870          H  
ATOM  14736 1HD  PRO A 959      -1.262 -24.079  66.706  1.00  8.870          H  
ATOM  14737 2HD  PRO A 959      -2.178 -23.245  65.377  1.00  8.870          H  
ATOM  14738  N   MET A 960      -4.340 -22.545  70.494  1.00  5.280          N  
ATOM  14739  CA  MET A 960      -4.202 -22.362  71.938  1.00  5.810          C  
ATOM  14740  C   MET A 960      -3.207 -21.262  72.350  1.00  6.410          C  
ATOM  14741  O   MET A 960      -2.259 -21.552  73.084  1.00  6.690          O  
ATOM  14742  CB  MET A 960      -3.795 -23.682  72.596  1.00  7.920          C  
ATOM  14743  CG  MET A 960      -4.807 -24.808  72.426  1.00  7.920          C  
ATOM  14744  SD  MET A 960      -6.427 -24.436  73.157  1.00  7.920          S  
ATOM  14745  CE  MET A 960      -6.104 -24.526  74.923  1.00  7.920          C  
ATOM  14746  H   MET A 960      -5.259 -22.418  70.088  1.00  6.340          H  
ATOM  14747  HA  MET A 960      -5.175 -22.081  72.338  1.00  6.970          H  
ATOM  14748 1HB  MET A 960      -2.847 -24.027  72.190  1.00  9.510          H  
ATOM  14749 2HB  MET A 960      -3.635 -23.520  73.657  1.00  9.510          H  
ATOM  14750 1HG  MET A 960      -4.943 -25.009  71.365  1.00  9.510          H  
ATOM  14751 2HG  MET A 960      -4.417 -25.712  72.892  1.00  9.510          H  
ATOM  14752 1HE  MET A 960      -7.026 -24.325  75.470  1.00  9.510          H  
ATOM  14753 2HE  MET A 960      -5.742 -25.523  75.178  1.00  9.510          H  
ATOM  14754 3HE  MET A 960      -5.357 -23.787  75.203  1.00  9.510          H  
ATOM  14755  N   PRO A 961      -3.378 -20.008  71.882  1.00  6.900          N  
ATOM  14756  CA  PRO A 961      -2.566 -18.862  72.230  1.00  7.750          C  
ATOM  14757  C   PRO A 961      -2.885 -18.446  73.652  1.00  8.480          C  
ATOM  14758  O   PRO A 961      -3.999 -18.698  74.118  1.00  8.770          O  
ATOM  14759  CB  PRO A 961      -3.026 -17.794  71.236  1.00 11.620          C  
ATOM  14760  CG  PRO A 961      -4.459 -18.170  70.926  1.00 11.620          C  
ATOM  14761  CD  PRO A 961      -4.469 -19.686  70.933  1.00 11.620          C  
ATOM  14762  HA  PRO A 961      -1.501 -19.108  72.112  1.00  9.300          H  
ATOM  14763 1HB  PRO A 961      -2.929 -16.796  71.690  1.00 13.950          H  
ATOM  14764 2HB  PRO A 961      -2.381 -17.812  70.342  1.00 13.950          H  
ATOM  14765 1HG  PRO A 961      -5.133 -17.743  71.689  1.00 13.950          H  
ATOM  14766 2HG  PRO A 961      -4.763 -17.744  69.957  1.00 13.950          H  
ATOM  14767 1HD  PRO A 961      -5.437 -20.049  71.285  1.00 13.950          H  
ATOM  14768 2HD  PRO A 961      -4.218 -20.023  69.915  1.00 13.950          H  
ATOM  14769  N   VAL A 962      -1.943 -17.782  74.307  1.00  8.990          N  
ATOM  14770  CA  VAL A 962      -2.163 -17.240  75.638  1.00  9.910          C  
ATOM  14771  C   VAL A 962      -1.604 -15.829  75.727  1.00 10.840          C  
ATOM  14772  O   VAL A 962      -0.456 -15.602  75.347  1.00 11.200          O  
ATOM  14773  OXT VAL A 962      -2.179 -15.009  76.440  1.00 14.870          O  
ATOM  14774  CB  VAL A 962      -1.505 -18.127  76.719  1.00 12.830          C  
ATOM  14775  CG1 VAL A 962      -1.723 -17.514  78.101  1.00 12.830          C  
ATOM  14776  CG2 VAL A 962      -2.108 -19.534  76.672  1.00 12.830          C  
ATOM  14777  H   VAL A 962      -1.047 -17.629  73.863  1.00 10.790          H  
ATOM  14778  HA  VAL A 962      -3.236 -17.200  75.825  1.00 11.890          H  
ATOM  14779  HB  VAL A 962      -0.432 -18.181  76.542  1.00 15.390          H  
ATOM  14780 1HG1 VAL A 962      -1.253 -18.142  78.853  1.00 15.390          H  
ATOM  14781 2HG1 VAL A 962      -1.281 -16.519  78.142  1.00 15.390          H  
ATOM  14782 3HG1 VAL A 962      -2.791 -17.442  78.300  1.00 15.390          H  
ATOM  14783 1HG2 VAL A 962      -1.644 -20.153  77.434  1.00 15.390          H  
ATOM  14784 2HG2 VAL A 962      -3.180 -19.471  76.852  1.00 15.390          H  
ATOM  14785 3HG2 VAL A 962      -1.935 -19.988  75.698  1.00 15.390          H  
TER                                                                             
ATOM  14787  N   GLY B 963     -36.370 -22.476  -9.827  1.00  7.270          N  
ATOM  14788  CA  GLY B 963     -35.427 -23.337 -10.535  1.00  6.640          C  
ATOM  14789  C   GLY B 963     -34.022 -22.748 -10.519  1.00  5.730          C  
ATOM  14790  O   GLY B 963     -33.821 -21.573 -10.840  1.00  5.560          O  
ATOM  14791 1H   GLY B 963     -37.234 -22.975  -9.673  1.00  8.720          H  
ATOM  14792 2H   GLY B 963     -35.977 -22.201  -8.938  1.00  8.720          H  
ATOM  14793 3H   GLY B 963     -36.555 -21.651 -10.382  1.00  8.720          H  
ATOM  14794 1HA  GLY B 963     -35.418 -24.323 -10.072  1.00  7.970          H  
ATOM  14795 2HA  GLY B 963     -35.758 -23.468 -11.565  1.00  7.970          H  
ATOM  14796  N   LEU B 964     -33.025 -23.571 -10.193  1.00  5.450          N  
ATOM  14797  CA  LEU B 964     -31.644 -23.085 -10.113  1.00  4.780          C  
ATOM  14798  C   LEU B 964     -30.994 -23.022 -11.484  1.00  3.790          C  
ATOM  14799  O   LEU B 964     -30.088 -23.787 -11.810  1.00  3.800          O  
ATOM  14800  CB  LEU B 964     -30.809 -24.008  -9.204  1.00  6.960          C  
ATOM  14801  CG  LEU B 964     -29.369 -23.531  -8.815  1.00  6.960          C  
ATOM  14802  CD1 LEU B 964     -29.431 -22.262  -7.946  1.00  6.960          C  
ATOM  14803  CD2 LEU B 964     -28.659 -24.660  -8.093  1.00  6.960          C  
ATOM  14804  H   LEU B 964     -33.219 -24.537  -9.970  1.00  6.540          H  
ATOM  14805  HA  LEU B 964     -31.664 -22.080  -9.701  1.00  5.740          H  
ATOM  14806 1HB  LEU B 964     -31.360 -24.167  -8.278  1.00  8.350          H  
ATOM  14807 2HB  LEU B 964     -30.705 -24.972  -9.703  1.00  8.350          H  
ATOM  14808  HG  LEU B 964     -28.814 -23.294  -9.707  1.00  8.350          H  
ATOM  14809 1HD1 LEU B 964     -28.418 -21.953  -7.693  1.00  8.350          H  
ATOM  14810 2HD1 LEU B 964     -29.917 -21.456  -8.482  1.00  8.350          H  
ATOM  14811 3HD1 LEU B 964     -29.983 -22.473  -7.031  1.00  8.350          H  
ATOM  14812 1HD2 LEU B 964     -27.647 -24.347  -7.837  1.00  8.350          H  
ATOM  14813 2HD2 LEU B 964     -29.203 -24.915  -7.184  1.00  8.350          H  
ATOM  14814 3HD2 LEU B 964     -28.615 -25.529  -8.747  1.00  8.350          H  
ATOM  14815  N   ASN B 965     -31.462 -22.076 -12.270  1.00  3.390          N  
ATOM  14816  CA  ASN B 965     -31.010 -21.887 -13.635  1.00  2.810          C  
ATOM  14817  C   ASN B 965     -29.779 -21.010 -13.691  1.00  2.160          C  
ATOM  14818  O   ASN B 965     -29.882 -19.784 -13.583  1.00  2.580          O  
ATOM  14819  CB  ASN B 965     -32.125 -21.303 -14.486  1.00  4.170          C  
ATOM  14820  CG  ASN B 965     -33.236 -22.278 -14.765  1.00  4.170          C  
ATOM  14821  OD1 ASN B 965     -33.016 -23.302 -15.446  1.00  4.170          O  
ATOM  14822  ND2 ASN B 965     -34.416 -21.990 -14.274  1.00  4.170          N  
ATOM  14823  H   ASN B 965     -32.211 -21.504 -11.877  1.00  4.070          H  
ATOM  14824  HA  ASN B 965     -30.735 -22.859 -14.047  1.00  3.370          H  
ATOM  14825 1HB  ASN B 965     -32.544 -20.433 -13.982  1.00  5.000          H  
ATOM  14826 2HB  ASN B 965     -31.717 -20.967 -15.433  1.00  5.000          H  
ATOM  14827 1HD2 ASN B 965     -35.190 -22.601 -14.441  1.00  5.000          H  
ATOM  14828 2HD2 ASN B 965     -34.549 -21.149 -13.743  1.00  5.000          H  
ATOM  14829  N   ILE B 966     -28.607 -21.648 -13.802  1.00  1.900          N  
ATOM  14830  CA  ILE B 966     -27.343 -20.918 -13.816  1.00  1.930          C  
ATOM  14831  C   ILE B 966     -26.723 -21.057 -15.195  1.00  1.340          C  
ATOM  14832  O   ILE B 966     -26.520 -20.071 -15.905  1.00  1.590          O  
ATOM  14833  CB  ILE B 966     -26.353 -21.457 -12.768  1.00  2.690          C  
ATOM  14834  CG1 ILE B 966     -27.010 -21.464 -11.340  1.00  2.690          C  
ATOM  14835  CG2 ILE B 966     -25.081 -20.585 -12.820  1.00  2.690          C  
ATOM  14836  CD1 ILE B 966     -27.468 -20.132 -10.783  1.00  2.690          C  
ATOM  14837  H   ILE B 966     -28.618 -22.657 -13.884  1.00  2.280          H  
ATOM  14838  HA  ILE B 966     -27.527 -19.863 -13.634  1.00  2.320          H  
ATOM  14839  HB  ILE B 966     -26.082 -22.490 -12.993  1.00  3.230          H  
ATOM  14840 1HG1 ILE B 966     -27.877 -22.112 -11.389  1.00  3.230          H  
ATOM  14841 2HG1 ILE B 966     -26.301 -21.896 -10.638  1.00  3.230          H  
ATOM  14842 1HG2 ILE B 966     -24.361 -20.926 -12.104  1.00  3.230          H  
ATOM  14843 2HG2 ILE B 966     -24.642 -20.636 -13.809  1.00  3.230          H  
ATOM  14844 3HG2 ILE B 966     -25.329 -19.549 -12.603  1.00  3.230          H  
ATOM  14845 1HD1 ILE B 966     -27.911 -20.296  -9.803  1.00  3.230          H  
ATOM  14846 2HD1 ILE B 966     -26.627 -19.454 -10.682  1.00  3.230          H  
ATOM  14847 3HD1 ILE B 966     -28.215 -19.688 -11.436  1.00  3.230          H  
ATOM  14848  N   CYS B 967     -26.430 -22.298 -15.580  1.00  1.240          N  
ATOM  14849  CA  CYS B 967     -25.856 -22.553 -16.898  1.00  0.790          C  
ATOM  14850  C   CYS B 967     -26.881 -22.265 -17.969  1.00  0.940          C  
ATOM  14851  O   CYS B 967     -26.568 -21.674 -19.017  1.00  1.090          O  
ATOM  14852  CB  CYS B 967     -25.360 -23.996 -16.979  1.00  1.290          C  
ATOM  14853  SG  CYS B 967     -23.888 -24.293 -15.964  1.00  1.290          S  
ATOM  14854  H   CYS B 967     -26.596 -23.072 -14.956  1.00  1.490          H  
ATOM  14855  HA  CYS B 967     -25.010 -21.896 -17.039  1.00  0.950          H  
ATOM  14856 1HB  CYS B 967     -26.148 -24.673 -16.647  1.00  1.540          H  
ATOM  14857 2HB  CYS B 967     -25.123 -24.247 -18.016  1.00  1.540          H  
ATOM  14858  N   THR B 968     -28.131 -22.541 -17.662  1.00  1.420          N  
ATOM  14859  CA  THR B 968     -29.237 -22.359 -18.563  1.00  1.950          C  
ATOM  14860  C   THR B 968     -29.696 -20.895 -18.650  1.00  1.970          C  
ATOM  14861  O   THR B 968     -30.468 -20.539 -19.545  1.00  2.150          O  
ATOM  14862  CB  THR B 968     -30.390 -23.263 -18.109  1.00  2.520          C  
ATOM  14863  OG1 THR B 968     -30.727 -22.915 -16.765  1.00  2.520          O  
ATOM  14864  CG2 THR B 968     -29.943 -24.724 -18.154  1.00  2.520          C  
ATOM  14865  H   THR B 968     -28.324 -22.968 -16.765  1.00  1.700          H  
ATOM  14866  HA  THR B 968     -28.919 -22.682 -19.550  1.00  2.340          H  
ATOM  14867  HB  THR B 968     -31.258 -23.114 -18.751  1.00  3.020          H  
ATOM  14868  HG1 THR B 968     -31.591 -23.304 -16.501  1.00  3.020          H  
ATOM  14869 1HG2 THR B 968     -30.753 -25.369 -17.815  1.00  3.020          H  
ATOM  14870 2HG2 THR B 968     -29.671 -24.986 -19.173  1.00  3.020          H  
ATOM  14871 3HG2 THR B 968     -29.082 -24.863 -17.510  1.00  3.020          H  
ATOM  14872  N   SER B 969     -29.222 -20.044 -17.732  1.00  1.980          N  
ATOM  14873  CA  SER B 969     -29.608 -18.636 -17.719  1.00  2.140          C  
ATOM  14874  C   SER B 969     -28.474 -17.710 -18.153  1.00  1.700          C  
ATOM  14875  O   SER B 969     -28.716 -16.656 -18.734  1.00  2.020          O  
ATOM  14876  CB  SER B 969     -30.016 -18.245 -16.327  1.00  2.930          C  
ATOM  14877  OG  SER B 969     -28.915 -18.350 -15.471  1.00  2.930          O  
ATOM  14878  H   SER B 969     -28.579 -20.388 -17.033  1.00  2.380          H  
ATOM  14879  HA  SER B 969     -30.446 -18.500 -18.394  1.00  2.570          H  
ATOM  14880 1HB  SER B 969     -30.397 -17.226 -16.317  1.00  3.520          H  
ATOM  14881 2HB  SER B 969     -30.809 -18.896 -15.990  1.00  3.520          H  
ATOM  14882  HG  SER B 969     -29.279 -18.545 -14.586  1.00  3.520          H  
ATOM  14883  N   GLY B 970     -27.224 -18.088 -17.898  1.00  1.300          N  
ATOM  14884  CA  GLY B 970     -26.115 -17.236 -18.296  1.00  1.270          C  
ATOM  14885  C   GLY B 970     -25.220 -17.793 -19.415  1.00  1.200          C  
ATOM  14886  O   GLY B 970     -24.504 -17.018 -20.054  1.00  1.640          O  
ATOM  14887  H   GLY B 970     -27.041 -18.925 -17.345  1.00  1.560          H  
ATOM  14888 1HA  GLY B 970     -26.498 -16.265 -18.601  1.00  1.520          H  
ATOM  14889 2HA  GLY B 970     -25.504 -17.043 -17.420  1.00  1.520          H  
ATOM  14890  N   SER B 971     -25.233 -19.119 -19.657  1.00  1.070          N  
ATOM  14891  CA  SER B 971     -24.317 -19.734 -20.624  1.00  1.130          C  
ATOM  14892  C   SER B 971     -24.925 -20.853 -21.482  1.00  1.010          C  
ATOM  14893  O   SER B 971     -24.204 -21.704 -22.009  1.00  1.260          O  
ATOM  14894  CB  SER B 971     -23.135 -20.308 -19.898  1.00  1.560          C  
ATOM  14895  OG  SER B 971     -22.394 -19.326 -19.218  1.00  1.560          O  
ATOM  14896  H   SER B 971     -25.849 -19.762 -19.165  1.00  1.280          H  
ATOM  14897  HA  SER B 971     -23.962 -18.954 -21.297  1.00  1.360          H  
ATOM  14898 1HB  SER B 971     -23.494 -21.056 -19.192  1.00  1.870          H  
ATOM  14899 2HB  SER B 971     -22.516 -20.808 -20.609  1.00  1.870          H  
ATOM  14900  HG  SER B 971     -21.579 -19.765 -18.919  1.00  1.870          H  
ATOM  14901  N   ALA B 972     -26.234 -20.834 -21.690  1.00  1.100          N  
ATOM  14902  CA  ALA B 972     -26.948 -21.887 -22.422  1.00  1.210          C  
ATOM  14903  C   ALA B 972     -26.482 -22.080 -23.858  1.00  1.020          C  
ATOM  14904  O   ALA B 972     -26.807 -23.085 -24.492  1.00  1.350          O  
ATOM  14905  CB  ALA B 972     -28.431 -21.584 -22.463  1.00  1.650          C  
ATOM  14906  H   ALA B 972     -26.778 -20.092 -21.273  1.00  1.320          H  
ATOM  14907  HA  ALA B 972     -26.786 -22.820 -21.880  1.00  1.450          H  
ATOM  14908 1HB  ALA B 972     -28.957 -22.396 -22.961  1.00  1.980          H  
ATOM  14909 2HB  ALA B 972     -28.808 -21.469 -21.461  1.00  1.980          H  
ATOM  14910 3HB  ALA B 972     -28.589 -20.671 -23.010  1.00  1.980          H  
ATOM  14911  N   THR B 973     -25.828 -21.076 -24.413  1.00  1.020          N  
ATOM  14912  CA  THR B 973     -25.403 -21.085 -25.792  1.00  1.470          C  
ATOM  14913  C   THR B 973     -24.088 -21.804 -26.099  1.00  1.350          C  
ATOM  14914  O   THR B 973     -23.794 -22.013 -27.278  1.00  1.650          O  
ATOM  14915  CB  THR B 973     -25.339 -19.634 -26.291  1.00  1.880          C  
ATOM  14916  OG1 THR B 973     -24.393 -18.892 -25.501  1.00  1.880          O  
ATOM  14917  CG2 THR B 973     -26.723 -19.003 -26.135  1.00  1.880          C  
ATOM  14918  H   THR B 973     -25.581 -20.279 -23.843  1.00  1.220          H  
ATOM  14919  HA  THR B 973     -26.175 -21.591 -26.367  1.00  1.760          H  
ATOM  14920  HB  THR B 973     -25.038 -19.614 -27.338  1.00  2.250          H  
ATOM  14921  HG1 THR B 973     -23.496 -19.146 -25.748  1.00  2.250          H  
ATOM  14922 1HG2 THR B 973     -26.692 -17.971 -26.481  1.00  2.250          H  
ATOM  14923 2HG2 THR B 973     -27.443 -19.565 -26.724  1.00  2.250          H  
ATOM  14924 3HG2 THR B 973     -27.018 -19.022 -25.098  1.00  2.250          H  
ATOM  14925  N   SER B 974     -23.268 -22.164 -25.099  1.00  1.120          N  
ATOM  14926  CA  SER B 974     -22.042 -22.868 -25.479  1.00  1.150          C  
ATOM  14927  C   SER B 974     -21.421 -23.689 -24.365  1.00  1.100          C  
ATOM  14928  O   SER B 974     -21.580 -23.426 -23.167  1.00  1.500          O  
ATOM  14929  CB  SER B 974     -20.981 -21.919 -26.017  1.00  1.600          C  
ATOM  14930  OG  SER B 974     -20.471 -21.095 -25.017  1.00  1.600          O  
ATOM  14931  H   SER B 974     -23.487 -21.983 -24.114  1.00  1.340          H  
ATOM  14932  HA  SER B 974     -22.298 -23.562 -26.280  1.00  1.380          H  
ATOM  14933 1HB  SER B 974     -20.172 -22.493 -26.464  1.00  1.920          H  
ATOM  14934 2HB  SER B 974     -21.409 -21.302 -26.807  1.00  1.920          H  
ATOM  14935  HG  SER B 974     -19.924 -20.444 -25.478  1.00  1.920          H  
ATOM  14936  N   CYS B 975     -20.678 -24.689 -24.809  1.00  1.030          N  
ATOM  14937  CA  CYS B 975     -19.933 -25.590 -23.941  1.00  1.180          C  
ATOM  14938  C   CYS B 975     -18.881 -24.897 -23.106  1.00  0.950          C  
ATOM  14939  O   CYS B 975     -18.849 -25.048 -21.885  1.00  1.040          O  
ATOM  14940  CB  CYS B 975     -19.266 -26.625 -24.822  1.00  1.590          C  
ATOM  14941  SG  CYS B 975     -18.389 -25.868 -26.205  1.00  1.590          S  
ATOM  14942  H   CYS B 975     -20.647 -24.832 -25.802  1.00  1.240          H  
ATOM  14943  HA  CYS B 975     -20.628 -26.094 -23.278  1.00  1.420          H  
ATOM  14944 1HB  CYS B 975     -18.554 -27.187 -24.227  1.00  1.910          H  
ATOM  14945 2HB  CYS B 975     -20.000 -27.318 -25.204  1.00  1.910          H  
ATOM  14946  N   GLU B 976     -18.049 -24.077 -23.715  1.00  0.860          N  
ATOM  14947  CA  GLU B 976     -17.012 -23.467 -22.914  1.00  0.840          C  
ATOM  14948  C   GLU B 976     -17.614 -22.492 -21.902  1.00  0.810          C  
ATOM  14949  O   GLU B 976     -17.162 -22.422 -20.751  1.00  0.820          O  
ATOM  14950  CB  GLU B 976     -15.961 -22.835 -23.825  1.00  1.180          C  
ATOM  14951  CG  GLU B 976     -15.137 -23.913 -24.602  1.00  1.180          C  
ATOM  14952  CD  GLU B 976     -14.108 -23.362 -25.542  1.00  1.180          C  
ATOM  14953  OE1 GLU B 976     -14.028 -22.164 -25.669  1.00  1.180          O  
ATOM  14954  OE2 GLU B 976     -13.401 -24.151 -26.154  1.00  1.180          O  
ATOM  14955  H   GLU B 976     -18.096 -23.947 -24.716  1.00  1.030          H  
ATOM  14956  HA  GLU B 976     -16.511 -24.249 -22.352  1.00  1.010          H  
ATOM  14957 1HB  GLU B 976     -16.443 -22.173 -24.543  1.00  1.420          H  
ATOM  14958 2HB  GLU B 976     -15.274 -22.240 -23.225  1.00  1.420          H  
ATOM  14959 1HG  GLU B 976     -14.633 -24.543 -23.875  1.00  1.420          H  
ATOM  14960 2HG  GLU B 976     -15.819 -24.545 -25.160  1.00  1.420          H  
ATOM  14961  N   GLU B 977     -18.658 -21.758 -22.280  1.00  0.820          N  
ATOM  14962  CA  GLU B 977     -19.217 -20.817 -21.335  1.00  0.830          C  
ATOM  14963  C   GLU B 977     -19.896 -21.522 -20.159  1.00  0.810          C  
ATOM  14964  O   GLU B 977     -19.835 -21.026 -19.025  1.00  0.830          O  
ATOM  14965  CB  GLU B 977     -20.161 -19.845 -22.027  1.00  1.160          C  
ATOM  14966  CG  GLU B 977     -19.463 -18.873 -22.994  1.00  1.160          C  
ATOM  14967  CD  GLU B 977     -18.525 -17.917 -22.312  1.00  1.160          C  
ATOM  14968  OE1 GLU B 977     -18.945 -17.256 -21.398  1.00  1.160          O  
ATOM  14969  OE2 GLU B 977     -17.388 -17.850 -22.707  1.00  1.160          O  
ATOM  14970  H   GLU B 977     -19.057 -21.815 -23.221  1.00  0.980          H  
ATOM  14971  HA  GLU B 977     -18.388 -20.229 -20.927  1.00  1.000          H  
ATOM  14972 1HB  GLU B 977     -20.928 -20.403 -22.570  1.00  1.390          H  
ATOM  14973 2HB  GLU B 977     -20.664 -19.241 -21.279  1.00  1.390          H  
ATOM  14974 1HG  GLU B 977     -18.888 -19.453 -23.710  1.00  1.390          H  
ATOM  14975 2HG  GLU B 977     -20.220 -18.314 -23.541  1.00  1.390          H  
ATOM  14976  N   CYS B 978     -20.551 -22.684 -20.395  1.00  0.790          N  
ATOM  14977  CA  CYS B 978     -21.204 -23.332 -19.260  1.00  0.820          C  
ATOM  14978  C   CYS B 978     -20.172 -23.868 -18.272  1.00  0.820          C  
ATOM  14979  O   CYS B 978     -20.401 -23.863 -17.055  1.00  0.860          O  
ATOM  14980  CB  CYS B 978     -22.054 -24.511 -19.699  1.00  1.140          C  
ATOM  14981  SG  CYS B 978     -21.101 -25.993 -20.203  1.00  1.140          S  
ATOM  14982  H   CYS B 978     -20.671 -23.039 -21.352  1.00  0.950          H  
ATOM  14983  HA  CYS B 978     -21.839 -22.615 -18.770  1.00  0.980          H  
ATOM  14984 1HB  CYS B 978     -22.712 -24.787 -18.888  1.00  1.360          H  
ATOM  14985 2HB  CYS B 978     -22.678 -24.206 -20.548  1.00  1.360          H  
ATOM  14986  HG  CYS B 978     -20.309 -25.368 -21.088  1.00  1.360          H  
ATOM  14987  N   LEU B 979     -18.996 -24.250 -18.782  1.00  0.830          N  
ATOM  14988  CA  LEU B 979     -17.964 -24.763 -17.908  1.00  0.890          C  
ATOM  14989  C   LEU B 979     -17.476 -23.668 -16.985  1.00  0.860          C  
ATOM  14990  O   LEU B 979     -17.237 -23.913 -15.804  1.00  0.930          O  
ATOM  14991  CB  LEU B 979     -16.793 -25.328 -18.720  1.00  1.220          C  
ATOM  14992  CG  LEU B 979     -17.075 -26.615 -19.551  1.00  1.220          C  
ATOM  14993  CD1 LEU B 979     -15.868 -26.903 -20.383  1.00  1.220          C  
ATOM  14994  CD2 LEU B 979     -17.400 -27.787 -18.661  1.00  1.220          C  
ATOM  14995  H   LEU B 979     -18.864 -24.255 -19.799  1.00  1.000          H  
ATOM  14996  HA  LEU B 979     -18.395 -25.542 -17.287  1.00  1.070          H  
ATOM  14997 1HB  LEU B 979     -16.471 -24.557 -19.427  1.00  1.470          H  
ATOM  14998 2HB  LEU B 979     -15.964 -25.529 -18.043  1.00  1.470          H  
ATOM  14999  HG  LEU B 979     -17.905 -26.444 -20.210  1.00  1.470          H  
ATOM  15000 1HD1 LEU B 979     -16.059 -27.778 -20.979  1.00  1.470          H  
ATOM  15001 2HD1 LEU B 979     -15.669 -26.054 -21.030  1.00  1.470          H  
ATOM  15002 3HD1 LEU B 979     -15.006 -27.081 -19.738  1.00  1.470          H  
ATOM  15003 1HD2 LEU B 979     -17.579 -28.672 -19.279  1.00  1.470          H  
ATOM  15004 2HD2 LEU B 979     -16.563 -27.954 -18.009  1.00  1.470          H  
ATOM  15005 3HD2 LEU B 979     -18.290 -27.593 -18.072  1.00  1.470          H  
ATOM  15006  N   LEU B 980     -17.367 -22.446 -17.515  1.00  0.820          N  
ATOM  15007  CA  LEU B 980     -16.909 -21.326 -16.703  1.00  0.860          C  
ATOM  15008  C   LEU B 980     -17.943 -20.790 -15.708  1.00  0.850          C  
ATOM  15009  O   LEU B 980     -17.575 -20.391 -14.600  1.00  1.000          O  
ATOM  15010  CB  LEU B 980     -16.410 -20.180 -17.597  1.00  1.190          C  
ATOM  15011  CG  LEU B 980     -14.883 -20.208 -17.979  1.00  1.190          C  
ATOM  15012  CD1 LEU B 980     -14.550 -21.450 -18.833  1.00  1.190          C  
ATOM  15013  CD2 LEU B 980     -14.532 -18.934 -18.715  1.00  1.190          C  
ATOM  15014  H   LEU B 980     -17.515 -22.335 -18.524  1.00  0.980          H  
ATOM  15015  HA  LEU B 980     -16.076 -21.664 -16.126  1.00  1.030          H  
ATOM  15016 1HB  LEU B 980     -16.988 -20.194 -18.526  1.00  1.430          H  
ATOM  15017 2HB  LEU B 980     -16.606 -19.237 -17.085  1.00  1.430          H  
ATOM  15018  HG  LEU B 980     -14.293 -20.263 -17.079  1.00  1.430          H  
ATOM  15019 1HD1 LEU B 980     -13.493 -21.442 -19.072  1.00  1.430          H  
ATOM  15020 2HD1 LEU B 980     -14.777 -22.363 -18.305  1.00  1.430          H  
ATOM  15021 3HD1 LEU B 980     -15.121 -21.423 -19.756  1.00  1.430          H  
ATOM  15022 1HD2 LEU B 980     -13.469 -18.941 -18.962  1.00  1.430          H  
ATOM  15023 2HD2 LEU B 980     -15.123 -18.867 -19.635  1.00  1.430          H  
ATOM  15024 3HD2 LEU B 980     -14.750 -18.075 -18.079  1.00  1.430          H  
ATOM  15025  N   ILE B 981     -19.225 -20.768 -16.077  1.00  0.770          N  
ATOM  15026  CA  ILE B 981     -20.233 -20.200 -15.175  1.00  0.780          C  
ATOM  15027  C   ILE B 981     -20.548 -21.047 -13.926  1.00  0.830          C  
ATOM  15028  O   ILE B 981     -20.847 -20.463 -12.880  1.00  0.910          O  
ATOM  15029  CB  ILE B 981     -21.537 -19.843 -15.924  1.00  1.090          C  
ATOM  15030  CG1 ILE B 981     -22.377 -18.824 -15.085  1.00  1.090          C  
ATOM  15031  CG2 ILE B 981     -22.365 -21.070 -16.199  1.00  1.090          C  
ATOM  15032  CD1 ILE B 981     -23.538 -18.174 -15.838  1.00  1.090          C  
ATOM  15033  H   ILE B 981     -19.475 -21.067 -17.023  1.00  0.920          H  
ATOM  15034  HA  ILE B 981     -19.831 -19.256 -14.816  1.00  0.940          H  
ATOM  15035  HB  ILE B 981     -21.268 -19.374 -16.867  1.00  1.310          H  
ATOM  15036 1HG1 ILE B 981     -22.772 -19.327 -14.212  1.00  1.310          H  
ATOM  15037 2HG1 ILE B 981     -21.714 -18.030 -14.747  1.00  1.310          H  
ATOM  15038 1HG2 ILE B 981     -23.220 -20.780 -16.754  1.00  1.310          H  
ATOM  15039 2HG2 ILE B 981     -21.785 -21.754 -16.768  1.00  1.310          H  
ATOM  15040 3HG2 ILE B 981     -22.681 -21.546 -15.284  1.00  1.310          H  
ATOM  15041 1HD1 ILE B 981     -24.050 -17.474 -15.177  1.00  1.310          H  
ATOM  15042 2HD1 ILE B 981     -23.148 -17.636 -16.705  1.00  1.310          H  
ATOM  15043 3HD1 ILE B 981     -24.248 -18.920 -16.170  1.00  1.310          H  
ATOM  15044  N   HIS B 982     -20.517 -22.391 -13.998  1.00  0.780          N  
ATOM  15045  CA  HIS B 982     -20.852 -23.149 -12.785  1.00  0.810          C  
ATOM  15046  C   HIS B 982     -20.155 -24.526 -12.711  1.00  0.790          C  
ATOM  15047  O   HIS B 982     -20.041 -25.218 -13.723  1.00  0.810          O  
ATOM  15048  CB  HIS B 982     -22.377 -23.355 -12.738  1.00  1.120          C  
ATOM  15049  CG  HIS B 982     -22.959 -23.904 -11.458  1.00  1.120          C  
ATOM  15050  ND1 HIS B 982     -22.908 -25.243 -11.124  1.00  1.120          N  
ATOM  15051  CD2 HIS B 982     -23.594 -23.287 -10.433  1.00  1.120          C  
ATOM  15052  CE1 HIS B 982     -23.498 -25.418  -9.950  1.00  1.120          C  
ATOM  15053  NE2 HIS B 982     -23.917 -24.248  -9.517  1.00  1.120          N  
ATOM  15054  H   HIS B 982     -20.314 -22.865 -14.889  1.00  0.940          H  
ATOM  15055  HA  HIS B 982     -20.560 -22.539 -11.942  1.00  0.970          H  
ATOM  15056 1HB  HIS B 982     -22.876 -22.435 -12.988  1.00  1.350          H  
ATOM  15057 2HB  HIS B 982     -22.619 -24.052 -13.494  1.00  1.350          H  
ATOM  15058  HD2 HIS B 982     -23.807 -22.227 -10.343  1.00  1.350          H  
ATOM  15059  HE1 HIS B 982     -23.615 -26.359  -9.424  1.00  1.350          H  
ATOM  15060  HE2 HIS B 982     -24.400 -24.079  -8.643  1.00  1.350          H  
ATOM  15061  N   PRO B 983     -19.661 -24.952 -11.514  1.00  0.820          N  
ATOM  15062  CA  PRO B 983     -18.990 -26.220 -11.237  1.00  0.840          C  
ATOM  15063  C   PRO B 983     -19.773 -27.534 -11.433  1.00  0.860          C  
ATOM  15064  O   PRO B 983     -19.147 -28.595 -11.517  1.00  0.930          O  
ATOM  15065  CB  PRO B 983     -18.563 -26.059  -9.768  1.00  1.260          C  
ATOM  15066  CG  PRO B 983     -19.467 -25.027  -9.191  1.00  1.260          C  
ATOM  15067  CD  PRO B 983     -19.710 -24.064 -10.308  1.00  1.260          C  
ATOM  15068  HA  PRO B 983     -18.086 -26.249 -11.865  1.00  1.010          H  
ATOM  15069 1HB  PRO B 983     -18.659 -27.024  -9.250  1.00  1.510          H  
ATOM  15070 2HB  PRO B 983     -17.497 -25.773  -9.714  1.00  1.510          H  
ATOM  15071 1HG  PRO B 983     -20.396 -25.496  -8.831  1.00  1.510          H  
ATOM  15072 2HG  PRO B 983     -18.991 -24.554  -8.317  1.00  1.510          H  
ATOM  15073 1HD  PRO B 983     -20.679 -23.628 -10.118  1.00  1.510          H  
ATOM  15074 2HD  PRO B 983     -18.909 -23.305 -10.352  1.00  1.510          H  
ATOM  15075  N   LYS B 984     -21.110 -27.537 -11.470  1.00  0.860          N  
ATOM  15076  CA  LYS B 984     -21.743 -28.840 -11.640  1.00  0.940          C  
ATOM  15077  C   LYS B 984     -22.677 -28.898 -12.827  1.00  0.960          C  
ATOM  15078  O   LYS B 984     -23.796 -29.388 -12.700  1.00  1.040          O  
ATOM  15079  CB  LYS B 984     -22.537 -29.208 -10.387  1.00  1.280          C  
ATOM  15080  CG  LYS B 984     -21.705 -29.335  -9.131  1.00  1.280          C  
ATOM  15081  CD  LYS B 984     -22.568 -29.713  -7.938  1.00  1.280          C  
ATOM  15082  CE  LYS B 984     -21.735 -29.844  -6.667  1.00  1.280          C  
ATOM  15083  NZ  LYS B 984     -22.574 -30.191  -5.482  1.00  1.280          N  
ATOM  15084  H   LYS B 984     -21.699 -26.703 -11.387  1.00  1.030          H  
ATOM  15085  HA  LYS B 984     -20.980 -29.597 -11.805  1.00  1.130          H  
ATOM  15086 1HB  LYS B 984     -23.318 -28.480 -10.226  1.00  1.540          H  
ATOM  15087 2HB  LYS B 984     -23.024 -30.171 -10.546  1.00  1.540          H  
ATOM  15088 1HG  LYS B 984     -20.931 -30.089  -9.284  1.00  1.540          H  
ATOM  15089 2HG  LYS B 984     -21.221 -28.381  -8.929  1.00  1.540          H  
ATOM  15090 1HD  LYS B 984     -23.330 -28.946  -7.790  1.00  1.540          H  
ATOM  15091 2HD  LYS B 984     -23.066 -30.661  -8.137  1.00  1.540          H  
ATOM  15092 1HE  LYS B 984     -20.987 -30.621  -6.811  1.00  1.540          H  
ATOM  15093 2HE  LYS B 984     -21.229 -28.897  -6.477  1.00  1.540          H  
ATOM  15094 1HZ  LYS B 984     -21.985 -30.267  -4.663  1.00  1.540          H  
ATOM  15095 2HZ  LYS B 984     -23.266 -29.470  -5.331  1.00  1.540          H  
ATOM  15096 3HZ  LYS B 984     -23.040 -31.073  -5.643  1.00  1.540          H  
ATOM  15097  N   CYS B 985     -22.183 -28.517 -13.993  1.00  0.940          N  
ATOM  15098  CA  CYS B 985     -22.933 -28.568 -15.241  1.00  1.000          C  
ATOM  15099  C   CYS B 985     -22.235 -29.448 -16.236  1.00  0.990          C  
ATOM  15100  O   CYS B 985     -21.021 -29.624 -16.174  1.00  1.130          O  
ATOM  15101  CB  CYS B 985     -23.139 -27.189 -15.856  1.00  1.380          C  
ATOM  15102  SG  CYS B 985     -24.156 -26.042 -14.927  1.00  1.380          S  
ATOM  15103  H   CYS B 985     -21.241 -28.142 -14.018  1.00  1.130          H  
ATOM  15104  HA  CYS B 985     -23.900 -29.003 -15.070  1.00  1.200          H  
ATOM  15105 1HB  CYS B 985     -22.165 -26.715 -16.031  1.00  1.650          H  
ATOM  15106 2HB  CYS B 985     -23.600 -27.320 -16.794  1.00  1.650          H  
ATOM  15107  N   ALA B 986     -22.991 -29.983 -17.179  1.00  0.920          N  
ATOM  15108  CA  ALA B 986     -22.342 -30.798 -18.203  1.00  0.960          C  
ATOM  15109  C   ALA B 986     -22.941 -30.507 -19.547  1.00  0.900          C  
ATOM  15110  O   ALA B 986     -24.125 -30.201 -19.655  1.00  0.860          O  
ATOM  15111  CB  ALA B 986     -22.471 -32.268 -17.871  1.00  1.330          C  
ATOM  15112  H   ALA B 986     -24.005 -29.803 -17.172  1.00  1.100          H  
ATOM  15113  HA  ALA B 986     -21.286 -30.530 -18.244  1.00  1.150          H  
ATOM  15114 1HB  ALA B 986     -21.965 -32.862 -18.636  1.00  1.590          H  
ATOM  15115 2HB  ALA B 986     -22.023 -32.451 -16.913  1.00  1.590          H  
ATOM  15116 3HB  ALA B 986     -23.494 -32.528 -17.831  1.00  1.590          H  
ATOM  15117  N   TRP B 987     -22.104 -30.524 -20.566  1.00  1.000          N  
ATOM  15118  CA  TRP B 987     -22.585 -30.209 -21.900  1.00  0.990          C  
ATOM  15119  C   TRP B 987     -23.104 -31.430 -22.639  1.00  1.010          C  
ATOM  15120  O   TRP B 987     -22.407 -32.453 -22.737  1.00  1.310          O  
ATOM  15121  CB  TRP B 987     -21.490 -29.543 -22.728  1.00  1.390          C  
ATOM  15122  CG  TRP B 987     -22.018 -29.022 -23.987  1.00  1.390          C  
ATOM  15123  CD1 TRP B 987     -21.895 -29.548 -25.223  1.00  1.390          C  
ATOM  15124  CD2 TRP B 987     -22.790 -27.818 -24.136  1.00  1.390          C  
ATOM  15125  NE1 TRP B 987     -22.536 -28.758 -26.124  1.00  1.390          N  
ATOM  15126  CE2 TRP B 987     -23.091 -27.694 -25.464  1.00  1.390          C  
ATOM  15127  CE3 TRP B 987     -23.233 -26.854 -23.252  1.00  1.390          C  
ATOM  15128  CZ2 TRP B 987     -23.822 -26.645 -25.934  1.00  1.390          C  
ATOM  15129  CZ3 TRP B 987     -23.977 -25.792 -23.723  1.00  1.390          C  
ATOM  15130  CH2 TRP B 987     -24.266 -25.695 -25.033  1.00  1.390          C  
ATOM  15131  H   TRP B 987     -21.125 -30.783 -20.390  1.00  1.200          H  
ATOM  15132  HA  TRP B 987     -23.411 -29.503 -21.807  1.00  1.190          H  
ATOM  15133 1HB  TRP B 987     -21.036 -28.725 -22.168  1.00  1.670          H  
ATOM  15134 2HB  TRP B 987     -20.708 -30.262 -22.959  1.00  1.670          H  
ATOM  15135  HD1 TRP B 987     -21.360 -30.465 -25.463  1.00  1.670          H  
ATOM  15136  HE1 TRP B 987     -22.571 -28.956 -27.151  1.00  1.670          H  
ATOM  15137  HE3 TRP B 987     -22.996 -26.932 -22.205  1.00  1.670          H  
ATOM  15138  HZ2 TRP B 987     -24.054 -26.552 -26.955  1.00  1.670          H  
ATOM  15139  HZ3 TRP B 987     -24.321 -25.033 -23.016  1.00  1.670          H  
ATOM  15140  HH2 TRP B 987     -24.854 -24.845 -25.388  1.00  1.670          H  
ATOM  15141  N   CYS B 988     -24.302 -31.327 -23.220  1.00  1.110          N  
ATOM  15142  CA  CYS B 988     -24.826 -32.466 -23.963  1.00  1.170          C  
ATOM  15143  C   CYS B 988     -25.286 -32.019 -25.357  1.00  1.330          C  
ATOM  15144  O   CYS B 988     -25.849 -30.932 -25.478  1.00  1.800          O  
ATOM  15145  CB  CYS B 988     -26.013 -33.062 -23.189  1.00  1.610          C  
ATOM  15146  SG  CYS B 988     -27.470 -32.011 -23.049  1.00  1.610          S  
ATOM  15147  H   CYS B 988     -24.871 -30.477 -23.121  1.00  1.330          H  
ATOM  15148  HA  CYS B 988     -24.047 -33.214 -24.035  1.00  1.400          H  
ATOM  15149 1HB  CYS B 988     -26.326 -33.990 -23.601  1.00  1.940          H  
ATOM  15150 2HB  CYS B 988     -25.681 -33.261 -22.191  1.00  1.940          H  
ATOM  15151  HG  CYS B 988     -26.835 -30.837 -22.848  1.00  1.940          H  
ATOM  15152  N   SER B 989     -25.085 -32.827 -26.425  1.00  1.360          N  
ATOM  15153  CA  SER B 989     -24.419 -34.145 -26.501  1.00  1.650          C  
ATOM  15154  C   SER B 989     -23.944 -34.422 -27.915  1.00  1.600          C  
ATOM  15155  O   SER B 989     -24.582 -33.989 -28.876  1.00  1.820          O  
ATOM  15156  CB  SER B 989     -25.330 -35.298 -26.178  1.00  2.190          C  
ATOM  15157  OG  SER B 989     -24.631 -36.502 -26.365  1.00  2.190          O  
ATOM  15158  H   SER B 989     -25.431 -32.470 -27.305  1.00  1.630          H  
ATOM  15159  HA  SER B 989     -23.539 -34.166 -25.861  1.00  1.980          H  
ATOM  15160 1HB  SER B 989     -25.677 -35.254 -25.181  1.00  2.630          H  
ATOM  15161 2HB  SER B 989     -26.197 -35.274 -26.839  1.00  2.630          H  
ATOM  15162  HG  SER B 989     -25.322 -37.192 -26.497  1.00  2.630          H  
ATOM  15163  N   LYS B 990     -22.822 -35.140 -28.054  1.00  2.180          N  
ATOM  15164  CA  LYS B 990     -22.381 -35.589 -29.373  1.00  2.510          C  
ATOM  15165  C   LYS B 990     -23.436 -36.528 -29.966  1.00  2.210          C  
ATOM  15166  O   LYS B 990     -23.684 -36.530 -31.174  1.00  2.530          O  
ATOM  15167  CB  LYS B 990     -21.036 -36.320 -29.304  1.00  3.380          C  
ATOM  15168  CG  LYS B 990     -19.808 -35.450 -29.004  1.00  3.380          C  
ATOM  15169  CD  LYS B 990     -18.547 -36.325 -28.965  1.00  3.380          C  
ATOM  15170  CE  LYS B 990     -17.269 -35.532 -28.690  1.00  3.380          C  
ATOM  15171  NZ  LYS B 990     -16.077 -36.440 -28.647  1.00  3.380          N  
ATOM  15172  H   LYS B 990     -22.308 -35.442 -27.236  1.00  2.620          H  
ATOM  15173  HA  LYS B 990     -22.286 -34.724 -30.030  1.00  3.010          H  
ATOM  15174 1HB  LYS B 990     -21.090 -37.089 -28.533  1.00  4.060          H  
ATOM  15175 2HB  LYS B 990     -20.859 -36.826 -30.252  1.00  4.060          H  
ATOM  15176 1HG  LYS B 990     -19.701 -34.691 -29.779  1.00  4.060          H  
ATOM  15177 2HG  LYS B 990     -19.934 -34.954 -28.043  1.00  4.060          H  
ATOM  15178 1HD  LYS B 990     -18.661 -37.079 -28.183  1.00  4.060          H  
ATOM  15179 2HD  LYS B 990     -18.439 -36.840 -29.921  1.00  4.060          H  
ATOM  15180 1HE  LYS B 990     -17.123 -34.793 -29.479  1.00  4.060          H  
ATOM  15181 2HE  LYS B 990     -17.357 -35.016 -27.732  1.00  4.060          H  
ATOM  15182 1HZ  LYS B 990     -15.232 -35.917 -28.468  1.00  4.060          H  
ATOM  15183 2HZ  LYS B 990     -16.204 -37.124 -27.910  1.00  4.060          H  
ATOM  15184 3HZ  LYS B 990     -15.987 -36.914 -29.536  1.00  4.060          H  
ATOM  15185  N   GLU B 991     -24.041 -37.351 -29.102  1.00  2.300          N  
ATOM  15186  CA  GLU B 991     -25.070 -38.285 -29.528  1.00  2.710          C  
ATOM  15187  C   GLU B 991     -26.366 -37.945 -28.804  1.00  2.460          C  
ATOM  15188  O   GLU B 991     -26.441 -37.935 -27.570  1.00  2.850          O  
ATOM  15189  CB  GLU B 991     -24.639 -39.730 -29.283  1.00  3.630          C  
ATOM  15190  CG  GLU B 991     -25.636 -40.767 -29.782  1.00  3.630          C  
ATOM  15191  CD  GLU B 991     -25.137 -42.179 -29.653  1.00  3.630          C  
ATOM  15192  OE1 GLU B 991     -24.030 -42.364 -29.205  1.00  3.630          O  
ATOM  15193  OE2 GLU B 991     -25.864 -43.077 -30.006  1.00  3.630          O  
ATOM  15194  H   GLU B 991     -23.785 -37.307 -28.120  1.00  2.760          H  
ATOM  15195  HA  GLU B 991     -25.240 -38.161 -30.597  1.00  3.250          H  
ATOM  15196 1HB  GLU B 991     -23.684 -39.913 -29.772  1.00  4.360          H  
ATOM  15197 2HB  GLU B 991     -24.497 -39.888 -28.213  1.00  4.360          H  
ATOM  15198 1HG  GLU B 991     -26.564 -40.670 -29.210  1.00  4.360          H  
ATOM  15199 2HG  GLU B 991     -25.864 -40.561 -30.825  1.00  4.360          H  
ATOM  15200  N   ASP B 992     -27.386 -37.635 -29.586  1.00  2.500          N  
ATOM  15201  CA  ASP B 992     -28.678 -37.233 -29.054  1.00  2.730          C  
ATOM  15202  C   ASP B 992     -29.563 -38.439 -28.756  1.00  2.600          C  
ATOM  15203  O   ASP B 992     -29.997 -39.143 -29.669  1.00  2.620          O  
ATOM  15204  CB  ASP B 992     -29.378 -36.269 -30.015  1.00  3.730          C  
ATOM  15205  CG  ASP B 992     -30.680 -35.685 -29.450  1.00  3.730          C  
ATOM  15206  OD1 ASP B 992     -31.174 -36.189 -28.445  1.00  3.730          O  
ATOM  15207  OD2 ASP B 992     -31.164 -34.728 -30.015  1.00  3.730          O  
ATOM  15208  H   ASP B 992     -27.244 -37.665 -30.586  1.00  3.000          H  
ATOM  15209  HA  ASP B 992     -28.510 -36.703 -28.116  1.00  3.280          H  
ATOM  15210 1HB  ASP B 992     -28.700 -35.447 -30.255  1.00  4.480          H  
ATOM  15211 2HB  ASP B 992     -29.607 -36.788 -30.946  1.00  4.480          H  
ATOM  15212  N   PHE B 993     -29.788 -38.705 -27.472  1.00  3.040          N  
ATOM  15213  CA  PHE B 993     -30.546 -39.876 -27.040  1.00  3.610          C  
ATOM  15214  C   PHE B 993     -31.991 -39.528 -26.683  1.00  3.580          C  
ATOM  15215  O   PHE B 993     -32.682 -40.324 -26.042  1.00  4.020          O  
ATOM  15216  CB  PHE B 993     -29.906 -40.507 -25.801  1.00  4.830          C  
ATOM  15217  CG  PHE B 993     -28.530 -41.038 -26.006  1.00  4.830          C  
ATOM  15218  CD1 PHE B 993     -27.441 -40.345 -25.516  1.00  4.830          C  
ATOM  15219  CD2 PHE B 993     -28.311 -42.226 -26.677  1.00  4.830          C  
ATOM  15220  CE1 PHE B 993     -26.175 -40.816 -25.685  1.00  4.830          C  
ATOM  15221  CE2 PHE B 993     -27.033 -42.700 -26.845  1.00  4.830          C  
ATOM  15222  CZ  PHE B 993     -25.966 -41.991 -26.347  1.00  4.830          C  
ATOM  15223  H   PHE B 993     -29.404 -38.075 -26.783  1.00  3.650          H  
ATOM  15224  HA  PHE B 993     -30.556 -40.601 -27.853  1.00  4.330          H  
ATOM  15225 1HB  PHE B 993     -29.866 -39.766 -25.006  1.00  5.790          H  
ATOM  15226 2HB  PHE B 993     -30.532 -41.324 -25.446  1.00  5.790          H  
ATOM  15227  HD1 PHE B 993     -27.596 -39.405 -24.987  1.00  5.790          H  
ATOM  15228  HD2 PHE B 993     -29.159 -42.787 -27.073  1.00  5.790          H  
ATOM  15229  HE1 PHE B 993     -25.335 -40.252 -25.295  1.00  5.790          H  
ATOM  15230  HE2 PHE B 993     -26.855 -43.636 -27.383  1.00  5.790          H  
ATOM  15231  HZ  PHE B 993     -24.948 -42.367 -26.487  1.00  5.790          H  
ATOM  15232  N   GLY B 994     -32.432 -38.327 -27.046  1.00  3.500          N  
ATOM  15233  CA  GLY B 994     -33.781 -37.889 -26.720  1.00  3.780          C  
ATOM  15234  C   GLY B 994     -34.819 -38.201 -27.796  1.00  3.420          C  
ATOM  15235  O   GLY B 994     -34.607 -39.013 -28.701  1.00  3.850          O  
ATOM  15236  H   GLY B 994     -31.825 -37.684 -27.581  1.00  4.200          H  
ATOM  15237 1HA  GLY B 994     -34.087 -38.338 -25.777  1.00  4.540          H  
ATOM  15238 2HA  GLY B 994     -33.757 -36.811 -26.559  1.00  4.540          H  
ATOM  15239  N   SER B 995     -35.972 -37.551 -27.662  1.00  3.070          N  
ATOM  15240  CA  SER B 995     -37.098 -37.724 -28.571  1.00  3.190          C  
ATOM  15241  C   SER B 995     -36.994 -36.777 -29.764  1.00  3.130          C  
ATOM  15242  O   SER B 995     -36.480 -35.670 -29.608  1.00  3.240          O  
ATOM  15243  CB  SER B 995     -38.405 -37.462 -27.854  1.00  4.420          C  
ATOM  15244  OG  SER B 995     -39.484 -37.432 -28.760  1.00  4.420          O  
ATOM  15245  H   SER B 995     -36.055 -36.906 -26.889  1.00  3.680          H  
ATOM  15246  HA  SER B 995     -37.093 -38.760 -28.884  1.00  3.830          H  
ATOM  15247 1HB  SER B 995     -38.572 -38.244 -27.114  1.00  5.300          H  
ATOM  15248 2HB  SER B 995     -38.346 -36.535 -27.327  1.00  5.300          H  
ATOM  15249  HG  SER B 995     -40.275 -37.298 -28.217  1.00  5.300          H  
ATOM  15250  N   PRO B 996     -37.452 -37.169 -30.975  1.00  3.480          N  
ATOM  15251  CA  PRO B 996     -37.559 -36.325 -32.158  1.00  3.790          C  
ATOM  15252  C   PRO B 996     -38.441 -35.096 -31.937  1.00  3.730          C  
ATOM  15253  O   PRO B 996     -38.344 -34.122 -32.689  1.00  4.280          O  
ATOM  15254  CB  PRO B 996     -38.202 -37.264 -33.188  1.00  5.690          C  
ATOM  15255  CG  PRO B 996     -37.813 -38.650 -32.749  1.00  5.690          C  
ATOM  15256  CD  PRO B 996     -37.777 -38.597 -31.233  1.00  5.690          C  
ATOM  15257  HA  PRO B 996     -36.549 -36.025 -32.472  1.00  4.550          H  
ATOM  15258 1HB  PRO B 996     -39.293 -37.111 -33.202  1.00  6.820          H  
ATOM  15259 2HB  PRO B 996     -37.835 -37.019 -34.195  1.00  6.820          H  
ATOM  15260 1HG  PRO B 996     -38.542 -39.382 -33.129  1.00  6.820          H  
ATOM  15261 2HG  PRO B 996     -36.838 -38.921 -33.180  1.00  6.820          H  
ATOM  15262 1HD  PRO B 996     -38.746 -38.881 -30.794  1.00  6.820          H  
ATOM  15263 2HD  PRO B 996     -36.952 -39.260 -30.922  1.00  6.820          H  
ATOM  15264  N   ARG B 997     -39.319 -35.143 -30.928  1.00  3.660          N  
ATOM  15265  CA  ARG B 997     -40.190 -34.016 -30.651  1.00  4.140          C  
ATOM  15266  C   ARG B 997     -40.178 -33.632 -29.174  1.00  4.040          C  
ATOM  15267  O   ARG B 997     -41.183 -33.798 -28.480  1.00  4.590          O  
ATOM  15268  CB  ARG B 997     -41.622 -34.332 -31.070  1.00  5.600          C  
ATOM  15269  CG  ARG B 997     -41.832 -34.564 -32.569  1.00  5.600          C  
ATOM  15270  CD  ARG B 997     -41.666 -33.326 -33.371  1.00  5.600          C  
ATOM  15271  NE  ARG B 997     -41.914 -33.571 -34.775  1.00  5.600          N  
ATOM  15272  CZ  ARG B 997     -40.990 -33.976 -35.679  1.00  5.600          C  
ATOM  15273  NH1 ARG B 997     -39.726 -34.202 -35.335  1.00  5.600          N  
ATOM  15274  NH2 ARG B 997     -41.364 -34.152 -36.939  1.00  5.600          N  
ATOM  15275  H   ARG B 997     -39.374 -35.960 -30.320  1.00  4.390          H  
ATOM  15276  HA  ARG B 997     -39.833 -33.155 -31.210  1.00  4.970          H  
ATOM  15277 1HB  ARG B 997     -41.956 -35.228 -30.552  1.00  6.720          H  
ATOM  15278 2HB  ARG B 997     -42.276 -33.515 -30.768  1.00  6.720          H  
ATOM  15279 1HG  ARG B 997     -41.126 -35.307 -32.931  1.00  6.720          H  
ATOM  15280 2HG  ARG B 997     -42.843 -34.930 -32.732  1.00  6.720          H  
ATOM  15281 1HD  ARG B 997     -42.382 -32.580 -33.026  1.00  6.720          H  
ATOM  15282 2HD  ARG B 997     -40.665 -32.928 -33.270  1.00  6.720          H  
ATOM  15283  HE  ARG B 997     -42.857 -33.420 -35.108  1.00  6.720          H  
ATOM  15284 1HH1 ARG B 997     -39.390 -34.083 -34.365  1.00  6.720          H  
ATOM  15285 2HH1 ARG B 997     -39.065 -34.501 -36.034  1.00  6.720          H  
ATOM  15286 1HH2 ARG B 997     -42.324 -33.983 -37.209  1.00  6.720          H  
ATOM  15287 2HH2 ARG B 997     -40.694 -34.453 -37.631  1.00  6.720          H  
ATOM  15288  N   SER B 998     -39.046 -33.112 -28.698  1.00  3.760          N  
ATOM  15289  CA  SER B 998     -38.907 -32.688 -27.307  1.00  4.100          C  
ATOM  15290  C   SER B 998     -37.775 -31.682 -27.166  1.00  3.870          C  
ATOM  15291  O   SER B 998     -36.637 -31.942 -27.563  1.00  4.100          O  
ATOM  15292  CB  SER B 998     -38.648 -33.867 -26.406  1.00  5.600          C  
ATOM  15293  OG  SER B 998     -38.489 -33.456 -25.079  1.00  5.600          O  
ATOM  15294  H   SER B 998     -38.248 -33.008 -29.315  1.00  4.510          H  
ATOM  15295  HA  SER B 998     -39.833 -32.205 -26.993  1.00  4.920          H  
ATOM  15296 1HB  SER B 998     -39.477 -34.568 -26.477  1.00  6.720          H  
ATOM  15297 2HB  SER B 998     -37.746 -34.376 -26.741  1.00  6.720          H  
ATOM  15298  HG  SER B 998     -38.354 -34.258 -24.568  1.00  6.720          H  
ATOM  15299  N   ILE B 999     -38.075 -30.532 -26.576  1.00  3.790          N  
ATOM  15300  CA  ILE B 999     -37.069 -29.496 -26.402  1.00  3.720          C  
ATOM  15301  C   ILE B 999     -36.746 -29.277 -24.936  1.00  3.140          C  
ATOM  15302  O   ILE B 999     -37.627 -28.985 -24.127  1.00  3.550          O  
ATOM  15303  CB  ILE B 999     -37.541 -28.169 -27.038  1.00  5.240          C  
ATOM  15304  CG1 ILE B 999     -37.784 -28.390 -28.565  1.00  5.240          C  
ATOM  15305  CG2 ILE B 999     -36.495 -27.057 -26.786  1.00  5.240          C  
ATOM  15306  CD1 ILE B 999     -38.478 -27.242 -29.276  1.00  5.240          C  
ATOM  15307  H   ILE B 999     -39.018 -30.384 -26.244  1.00  4.550          H  
ATOM  15308  HA  ILE B 999     -36.154 -29.809 -26.902  1.00  4.460          H  
ATOM  15309  HB  ILE B 999     -38.490 -27.874 -26.594  1.00  6.280          H  
ATOM  15310 1HG1 ILE B 999     -36.825 -28.569 -29.049  1.00  6.280          H  
ATOM  15311 2HG1 ILE B 999     -38.402 -29.271 -28.696  1.00  6.280          H  
ATOM  15312 1HG2 ILE B 999     -36.827 -26.124 -27.220  1.00  6.280          H  
ATOM  15313 2HG2 ILE B 999     -36.354 -26.906 -25.716  1.00  6.280          H  
ATOM  15314 3HG2 ILE B 999     -35.543 -27.344 -27.235  1.00  6.280          H  
ATOM  15315 1HD1 ILE B 999     -38.610 -27.498 -30.328  1.00  6.280          H  
ATOM  15316 2HD1 ILE B 999     -39.455 -27.070 -28.822  1.00  6.280          H  
ATOM  15317 3HD1 ILE B 999     -37.888 -26.337 -29.208  1.00  6.280          H  
ATOM  15318  N   THR B1000     -35.473 -29.410 -24.597  1.00  2.570          N  
ATOM  15319  CA  THR B1000     -35.038 -29.195 -23.229  1.00  2.490          C  
ATOM  15320  C   THR B1000     -33.709 -28.463 -23.196  1.00  2.230          C  
ATOM  15321  O   THR B1000     -33.224 -27.992 -24.228  1.00  2.900          O  
ATOM  15322  CB  THR B1000     -34.961 -30.503 -22.426  1.00  3.520          C  
ATOM  15323  OG1 THR B1000     -34.771 -30.167 -21.040  1.00  3.520          O  
ATOM  15324  CG2 THR B1000     -33.817 -31.392 -22.920  1.00  3.520          C  
ATOM  15325  H   THR B1000     -34.802 -29.661 -25.310  1.00  3.080          H  
ATOM  15326  HA  THR B1000     -35.768 -28.557 -22.732  1.00  2.990          H  
ATOM  15327  HB  THR B1000     -35.903 -31.044 -22.532  1.00  4.220          H  
ATOM  15328  HG1 THR B1000     -35.607 -29.796 -20.715  1.00  4.220          H  
ATOM  15329 1HG2 THR B1000     -33.797 -32.306 -22.331  1.00  4.220          H  
ATOM  15330 2HG2 THR B1000     -33.986 -31.639 -23.968  1.00  4.220          H  
ATOM  15331 3HG2 THR B1000     -32.857 -30.890 -22.822  1.00  4.220          H  
ATOM  15332  N   SER B1001     -33.157 -28.335 -22.001  1.00  1.820          N  
ATOM  15333  CA  SER B1001     -31.910 -27.627 -21.765  1.00  1.900          C  
ATOM  15334  C   SER B1001     -30.694 -28.287 -22.417  1.00  1.490          C  
ATOM  15335  O   SER B1001     -30.505 -29.499 -22.324  1.00  1.660          O  
ATOM  15336  CB  SER B1001     -31.688 -27.534 -20.262  1.00  2.630          C  
ATOM  15337  OG  SER B1001     -32.685 -26.750 -19.648  1.00  2.630          O  
ATOM  15338  H   SER B1001     -33.631 -28.786 -21.228  1.00  2.180          H  
ATOM  15339  HA  SER B1001     -32.012 -26.622 -22.171  1.00  2.280          H  
ATOM  15340 1HB  SER B1001     -31.707 -28.537 -19.840  1.00  3.150          H  
ATOM  15341 2HB  SER B1001     -30.704 -27.115 -20.058  1.00  3.150          H  
ATOM  15342  HG  SER B1001     -32.524 -26.791 -18.696  1.00  3.150          H  
ATOM  15343  N   ARG B1002     -29.817 -27.461 -23.004  1.00  1.600          N  
ATOM  15344  CA  ARG B1002     -28.544 -27.924 -23.577  1.00  1.590          C  
ATOM  15345  C   ARG B1002     -27.526 -28.218 -22.487  1.00  1.660          C  
ATOM  15346  O   ARG B1002     -26.650 -29.085 -22.622  1.00  2.490          O  
ATOM  15347  CB  ARG B1002     -27.989 -26.907 -24.549  1.00  2.230          C  
ATOM  15348  CG  ARG B1002     -28.730 -26.841 -25.876  1.00  2.230          C  
ATOM  15349  CD  ARG B1002     -28.000 -26.010 -26.824  1.00  2.230          C  
ATOM  15350  NE  ARG B1002     -28.073 -24.613 -26.439  1.00  2.230          N  
ATOM  15351  CZ  ARG B1002     -29.019 -23.739 -26.821  1.00  2.230          C  
ATOM  15352  NH1 ARG B1002     -29.985 -24.072 -27.658  1.00  2.230          N  
ATOM  15353  NH2 ARG B1002     -28.947 -22.541 -26.320  1.00  2.230          N  
ATOM  15354  H   ARG B1002     -30.059 -26.481 -23.069  1.00  1.920          H  
ATOM  15355  HA  ARG B1002     -28.731 -28.849 -24.126  1.00  1.910          H  
ATOM  15356 1HB  ARG B1002     -27.998 -25.914 -24.099  1.00  2.680          H  
ATOM  15357 2HB  ARG B1002     -26.948 -27.158 -24.764  1.00  2.680          H  
ATOM  15358 1HG  ARG B1002     -28.813 -27.845 -26.291  1.00  2.680          H  
ATOM  15359 2HG  ARG B1002     -29.726 -26.423 -25.727  1.00  2.680          H  
ATOM  15360 1HD  ARG B1002     -26.961 -26.311 -26.787  1.00  2.680          H  
ATOM  15361 2HD  ARG B1002     -28.378 -26.130 -27.836  1.00  2.680          H  
ATOM  15362  HE  ARG B1002     -27.381 -24.244 -25.770  1.00  2.680          H  
ATOM  15363 1HH1 ARG B1002     -30.030 -25.003 -28.038  1.00  2.680          H  
ATOM  15364 2HH1 ARG B1002     -30.682 -23.390 -27.921  1.00  2.680          H  
ATOM  15365 1HH2 ARG B1002     -28.183 -22.375 -25.662  1.00  2.680          H  
ATOM  15366 2HH2 ARG B1002     -29.624 -21.833 -26.554  1.00  2.680          H  
ATOM  15367  N   CYS B1003     -27.626 -27.461 -21.401  1.00  1.290          N  
ATOM  15368  CA  CYS B1003     -26.690 -27.651 -20.324  1.00  1.300          C  
ATOM  15369  C   CYS B1003     -27.200 -27.329 -18.946  1.00  1.220          C  
ATOM  15370  O   CYS B1003     -26.899 -26.291 -18.366  1.00  1.890          O  
ATOM  15371  CB  CYS B1003     -25.488 -26.803 -20.546  1.00  1.820          C  
ATOM  15372  SG  CYS B1003     -24.241 -27.181 -19.428  1.00  1.820          S  
ATOM  15373  H   CYS B1003     -28.324 -26.735 -21.358  1.00  1.550          H  
ATOM  15374  HA  CYS B1003     -26.380 -28.699 -20.323  1.00  1.560          H  
ATOM  15375 1HB  CYS B1003     -25.148 -26.989 -21.510  1.00  2.180          H  
ATOM  15376 2HB  CYS B1003     -25.735 -25.748 -20.465  1.00  2.180          H  
ATOM  15377  HG  CYS B1003     -24.267 -28.511 -19.667  1.00  2.180          H  
ATOM  15378  N   ASP B1004     -27.960 -28.237 -18.407  1.00  1.330          N  
ATOM  15379  CA  ASP B1004     -28.445 -28.095 -17.063  1.00  1.320          C  
ATOM  15380  C   ASP B1004     -27.360 -28.631 -16.153  1.00  1.340          C  
ATOM  15381  O   ASP B1004     -26.325 -29.144 -16.621  1.00  1.850          O  
ATOM  15382  CB  ASP B1004     -29.750 -28.886 -16.875  1.00  1.850          C  
ATOM  15383  CG  ASP B1004     -30.576 -28.476 -15.681  1.00  1.850          C  
ATOM  15384  OD1 ASP B1004     -30.118 -27.653 -14.930  1.00  1.850          O  
ATOM  15385  OD2 ASP B1004     -31.639 -29.020 -15.498  1.00  1.850          O  
ATOM  15386  H   ASP B1004     -28.192 -29.058 -18.943  1.00  1.600          H  
ATOM  15387  HA  ASP B1004     -28.608 -27.047 -16.833  1.00  1.580          H  
ATOM  15388 1HB  ASP B1004     -30.354 -28.818 -17.771  1.00  2.220          H  
ATOM  15389 2HB  ASP B1004     -29.499 -29.928 -16.725  1.00  2.220          H  
ATOM  15390  N   LEU B1005     -27.622 -28.583 -14.864  1.00  1.180          N  
ATOM  15391  CA  LEU B1005     -26.680 -29.134 -13.925  1.00  1.150          C  
ATOM  15392  C   LEU B1005     -26.584 -30.614 -14.257  1.00  1.110          C  
ATOM  15393  O   LEU B1005     -27.586 -31.243 -14.633  1.00  1.260          O  
ATOM  15394  CB  LEU B1005     -27.075 -28.857 -12.474  1.00  1.620          C  
ATOM  15395  CG  LEU B1005     -26.485 -27.518 -11.871  1.00  1.620          C  
ATOM  15396  CD1 LEU B1005     -27.085 -26.289 -12.566  1.00  1.620          C  
ATOM  15397  CD2 LEU B1005     -26.748 -27.486 -10.386  1.00  1.620          C  
ATOM  15398  H   LEU B1005     -28.482 -28.121 -14.561  1.00  1.420          H  
ATOM  15399  HA  LEU B1005     -25.725 -28.663 -14.081  1.00  1.380          H  
ATOM  15400 1HB  LEU B1005     -28.163 -28.819 -12.410  1.00  1.950          H  
ATOM  15401 2HB  LEU B1005     -26.715 -29.680 -11.861  1.00  1.950          H  
ATOM  15402  HG  LEU B1005     -25.405 -27.491 -12.043  1.00  1.950          H  
ATOM  15403 1HD1 LEU B1005     -26.645 -25.385 -12.139  1.00  1.950          H  
ATOM  15404 2HD1 LEU B1005     -26.867 -26.315 -13.629  1.00  1.950          H  
ATOM  15405 3HD1 LEU B1005     -28.168 -26.268 -12.419  1.00  1.950          H  
ATOM  15406 1HD2 LEU B1005     -26.330 -26.574  -9.963  1.00  1.950          H  
ATOM  15407 2HD2 LEU B1005     -27.825 -27.506 -10.211  1.00  1.950          H  
ATOM  15408 3HD2 LEU B1005     -26.284 -28.351  -9.914  1.00  1.950          H  
ATOM  15409  N   ARG B1006     -25.384 -31.166 -14.134  1.00  1.210          N  
ATOM  15410  CA  ARG B1006     -25.118 -32.545 -14.534  1.00  1.210          C  
ATOM  15411  C   ARG B1006     -26.097 -33.530 -13.927  1.00  1.300          C  
ATOM  15412  O   ARG B1006     -26.524 -34.475 -14.592  1.00  1.330          O  
ATOM  15413  CB  ARG B1006     -23.702 -32.975 -14.198  1.00  1.690          C  
ATOM  15414  CG  ARG B1006     -23.369 -34.358 -14.759  1.00  1.690          C  
ATOM  15415  CD  ARG B1006     -21.974 -34.773 -14.548  1.00  1.690          C  
ATOM  15416  NE  ARG B1006     -21.705 -36.053 -15.222  1.00  1.690          N  
ATOM  15417  CZ  ARG B1006     -21.903 -37.291 -14.708  1.00  1.690          C  
ATOM  15418  NH1 ARG B1006     -22.366 -37.454 -13.482  1.00  1.690          N  
ATOM  15419  NH2 ARG B1006     -21.628 -38.354 -15.453  1.00  1.690          N  
ATOM  15420  H   ARG B1006     -24.644 -30.572 -13.760  1.00  1.450          H  
ATOM  15421  HA  ARG B1006     -25.217 -32.595 -15.619  1.00  1.450          H  
ATOM  15422 1HB  ARG B1006     -22.991 -32.251 -14.598  1.00  2.030          H  
ATOM  15423 2HB  ARG B1006     -23.571 -33.003 -13.116  1.00  2.030          H  
ATOM  15424 1HG  ARG B1006     -24.008 -35.107 -14.296  1.00  2.030          H  
ATOM  15425 2HG  ARG B1006     -23.552 -34.345 -15.814  1.00  2.030          H  
ATOM  15426 1HD  ARG B1006     -21.313 -34.022 -14.974  1.00  2.030          H  
ATOM  15427 2HD  ARG B1006     -21.765 -34.878 -13.488  1.00  2.030          H  
ATOM  15428  HE  ARG B1006     -21.347 -36.004 -16.170  1.00  2.030          H  
ATOM  15429 1HH1 ARG B1006     -22.579 -36.654 -12.907  1.00  2.030          H  
ATOM  15430 2HH1 ARG B1006     -22.507 -38.385 -13.114  1.00  2.030          H  
ATOM  15431 1HH2 ARG B1006     -21.276 -38.238 -16.399  1.00  2.030          H  
ATOM  15432 2HH2 ARG B1006     -21.770 -39.283 -15.083  1.00  2.030          H  
ATOM  15433  N   ALA B1007     -26.478 -33.324 -12.670  1.00  1.400          N  
ATOM  15434  CA  ALA B1007     -27.389 -34.251 -12.030  1.00  1.510          C  
ATOM  15435  C   ALA B1007     -28.694 -34.384 -12.799  1.00  1.510          C  
ATOM  15436  O   ALA B1007     -29.278 -35.468 -12.814  1.00  1.580          O  
ATOM  15437  CB  ALA B1007     -27.700 -33.798 -10.619  1.00  2.070          C  
ATOM  15438  H   ALA B1007     -26.107 -32.540 -12.153  1.00  1.680          H  
ATOM  15439  HA  ALA B1007     -26.910 -35.229 -12.001  1.00  1.810          H  
ATOM  15440 1HB  ALA B1007     -28.366 -34.520 -10.148  1.00  2.480          H  
ATOM  15441 2HB  ALA B1007     -26.776 -33.728 -10.047  1.00  2.480          H  
ATOM  15442 3HB  ALA B1007     -28.186 -32.823 -10.649  1.00  2.480          H  
ATOM  15443  N   ASN B1008     -29.188 -33.302 -13.411  1.00  1.470          N  
ATOM  15444  CA  ASN B1008     -30.449 -33.415 -14.111  1.00  1.500          C  
ATOM  15445  C   ASN B1008     -30.227 -34.116 -15.429  1.00  1.460          C  
ATOM  15446  O   ASN B1008     -31.035 -34.945 -15.844  1.00  1.570          O  
ATOM  15447  CB  ASN B1008     -31.123 -32.075 -14.275  1.00  2.090          C  
ATOM  15448  CG  ASN B1008     -31.707 -31.566 -12.964  1.00  2.090          C  
ATOM  15449  OD1 ASN B1008     -31.878 -32.319 -11.988  1.00  2.090          O  
ATOM  15450  ND2 ASN B1008     -32.052 -30.310 -12.937  1.00  2.090          N  
ATOM  15451  H   ASN B1008     -28.680 -32.418 -13.442  1.00  1.760          H  
ATOM  15452  HA  ASN B1008     -31.115 -34.041 -13.521  1.00  1.800          H  
ATOM  15453 1HB  ASN B1008     -30.386 -31.349 -14.631  1.00  2.510          H  
ATOM  15454 2HB  ASN B1008     -31.910 -32.135 -15.024  1.00  2.510          H  
ATOM  15455 1HD2 ASN B1008     -32.457 -29.915 -12.117  1.00  2.510          H  
ATOM  15456 2HD2 ASN B1008     -31.919 -29.729 -13.773  1.00  2.510          H  
ATOM  15457  N   LEU B1009     -29.091 -33.860 -16.067  1.00  1.340          N  
ATOM  15458  CA  LEU B1009     -28.834 -34.539 -17.332  1.00  1.330          C  
ATOM  15459  C   LEU B1009     -28.823 -36.045 -17.132  1.00  1.410          C  
ATOM  15460  O   LEU B1009     -29.336 -36.789 -17.978  1.00  1.470          O  
ATOM  15461  CB  LEU B1009     -27.497 -34.123 -17.942  1.00  1.870          C  
ATOM  15462  CG  LEU B1009     -27.507 -32.961 -18.930  1.00  1.870          C  
ATOM  15463  CD1 LEU B1009     -28.044 -31.732 -18.280  1.00  1.870          C  
ATOM  15464  CD2 LEU B1009     -26.110 -32.726 -19.409  1.00  1.870          C  
ATOM  15465  H   LEU B1009     -28.458 -33.145 -15.685  1.00  1.610          H  
ATOM  15466  HA  LEU B1009     -29.635 -34.294 -18.028  1.00  1.600          H  
ATOM  15467 1HB  LEU B1009     -26.821 -33.865 -17.133  1.00  2.240          H  
ATOM  15468 2HB  LEU B1009     -27.087 -34.970 -18.448  1.00  2.240          H  
ATOM  15469  HG  LEU B1009     -28.142 -33.209 -19.780  1.00  2.240          H  
ATOM  15470 1HD1 LEU B1009     -28.028 -30.941 -19.012  1.00  2.240          H  
ATOM  15471 2HD1 LEU B1009     -29.065 -31.897 -17.949  1.00  2.240          H  
ATOM  15472 3HD1 LEU B1009     -27.419 -31.457 -17.421  1.00  2.240          H  
ATOM  15473 1HD2 LEU B1009     -26.090 -31.901 -20.125  1.00  2.240          H  
ATOM  15474 2HD2 LEU B1009     -25.508 -32.472 -18.567  1.00  2.240          H  
ATOM  15475 3HD2 LEU B1009     -25.730 -33.609 -19.874  1.00  2.240          H  
ATOM  15476  N   VAL B1010     -28.240 -36.487 -16.017  1.00  1.440          N  
ATOM  15477  CA  VAL B1010     -28.185 -37.903 -15.684  1.00  1.540          C  
ATOM  15478  C   VAL B1010     -29.585 -38.425 -15.311  1.00  1.620          C  
ATOM  15479  O   VAL B1010     -30.009 -39.480 -15.787  1.00  1.710          O  
ATOM  15480  CB  VAL B1010     -27.146 -38.165 -14.585  1.00  2.120          C  
ATOM  15481  CG1 VAL B1010     -27.210 -39.625 -14.131  1.00  2.120          C  
ATOM  15482  CG2 VAL B1010     -25.747 -37.840 -15.156  1.00  2.120          C  
ATOM  15483  H   VAL B1010     -27.803 -35.791 -15.400  1.00  1.730          H  
ATOM  15484  HA  VAL B1010     -27.846 -38.445 -16.569  1.00  1.850          H  
ATOM  15485  HB  VAL B1010     -27.353 -37.526 -13.723  1.00  2.540          H  
ATOM  15486 1HG1 VAL B1010     -26.464 -39.799 -13.360  1.00  2.540          H  
ATOM  15487 2HG1 VAL B1010     -28.195 -39.853 -13.728  1.00  2.540          H  
ATOM  15488 3HG1 VAL B1010     -27.010 -40.276 -14.989  1.00  2.540          H  
ATOM  15489 1HG2 VAL B1010     -24.999 -38.012 -14.394  1.00  2.540          H  
ATOM  15490 2HG2 VAL B1010     -25.548 -38.483 -16.022  1.00  2.540          H  
ATOM  15491 3HG2 VAL B1010     -25.715 -36.798 -15.466  1.00  2.540          H  
ATOM  15492  N   LYS B1011     -30.339 -37.692 -14.472  1.00  1.630          N  
ATOM  15493  CA  LYS B1011     -31.697 -38.121 -14.108  1.00  1.730          C  
ATOM  15494  C   LYS B1011     -32.581 -38.271 -15.348  1.00  1.730          C  
ATOM  15495  O   LYS B1011     -33.438 -39.154 -15.409  1.00  1.800          O  
ATOM  15496  CB  LYS B1011     -32.351 -37.143 -13.128  1.00  2.380          C  
ATOM  15497  CG  LYS B1011     -31.784 -37.169 -11.703  1.00  2.380          C  
ATOM  15498  CD  LYS B1011     -32.443 -36.100 -10.822  1.00  2.380          C  
ATOM  15499  CE  LYS B1011     -31.843 -36.074  -9.425  1.00  2.380          C  
ATOM  15500  NZ  LYS B1011     -32.477 -35.027  -8.565  1.00  2.380          N  
ATOM  15501  H   LYS B1011     -29.963 -36.832 -14.059  1.00  1.960          H  
ATOM  15502  HA  LYS B1011     -31.629 -39.096 -13.628  1.00  2.080          H  
ATOM  15503 1HB  LYS B1011     -32.242 -36.131 -13.514  1.00  2.860          H  
ATOM  15504 2HB  LYS B1011     -33.417 -37.353 -13.069  1.00  2.860          H  
ATOM  15505 1HG  LYS B1011     -31.993 -38.147 -11.269  1.00  2.860          H  
ATOM  15506 2HG  LYS B1011     -30.715 -37.036 -11.715  1.00  2.860          H  
ATOM  15507 1HD  LYS B1011     -32.293 -35.118 -11.282  1.00  2.860          H  
ATOM  15508 2HD  LYS B1011     -33.512 -36.290 -10.749  1.00  2.860          H  
ATOM  15509 1HE  LYS B1011     -31.980 -37.048  -8.959  1.00  2.860          H  
ATOM  15510 2HE  LYS B1011     -30.774 -35.866  -9.505  1.00  2.860          H  
ATOM  15511 1HZ  LYS B1011     -32.050 -35.038  -7.650  1.00  2.860          H  
ATOM  15512 2HZ  LYS B1011     -32.349 -34.112  -8.982  1.00  2.860          H  
ATOM  15513 3HZ  LYS B1011     -33.464 -35.215  -8.477  1.00  2.860          H  
ATOM  15514  N   ASN B1012     -32.315 -37.455 -16.368  1.00  1.690          N  
ATOM  15515  CA  ASN B1012     -33.060 -37.458 -17.612  1.00  1.730          C  
ATOM  15516  C   ASN B1012     -32.539 -38.486 -18.638  1.00  1.820          C  
ATOM  15517  O   ASN B1012     -33.013 -38.512 -19.777  1.00  2.000          O  
ATOM  15518  CB  ASN B1012     -33.030 -36.069 -18.215  1.00  2.410          C  
ATOM  15519  CG  ASN B1012     -33.805 -35.068 -17.407  1.00  2.410          C  
ATOM  15520  OD1 ASN B1012     -34.846 -35.376 -16.813  1.00  2.410          O  
ATOM  15521  ND2 ASN B1012     -33.310 -33.856 -17.369  1.00  2.410          N  
ATOM  15522  H   ASN B1012     -31.629 -36.709 -16.220  1.00  2.030          H  
ATOM  15523  HA  ASN B1012     -34.093 -37.721 -17.388  1.00  2.080          H  
ATOM  15524 1HB  ASN B1012     -31.992 -35.734 -18.287  1.00  2.890          H  
ATOM  15525 2HB  ASN B1012     -33.437 -36.099 -19.223  1.00  2.890          H  
ATOM  15526 1HD2 ASN B1012     -33.773 -33.141 -16.847  1.00  2.890          H  
ATOM  15527 2HD2 ASN B1012     -32.464 -33.648 -17.856  1.00  2.890          H  
ATOM  15528  N   GLY B1013     -31.586 -39.346 -18.243  1.00  1.840          N  
ATOM  15529  CA  GLY B1013     -31.072 -40.399 -19.119  1.00  2.040          C  
ATOM  15530  C   GLY B1013     -29.692 -40.218 -19.772  1.00  1.780          C  
ATOM  15531  O   GLY B1013     -29.318 -41.032 -20.622  1.00  1.880          O  
ATOM  15532  H   GLY B1013     -31.204 -39.289 -17.296  1.00  2.210          H  
ATOM  15533 1HA  GLY B1013     -31.051 -41.322 -18.541  1.00  2.450          H  
ATOM  15534 2HA  GLY B1013     -31.803 -40.568 -19.907  1.00  2.450          H  
ATOM  15535  N   CYS B1014     -28.916 -39.195 -19.410  1.00  1.650          N  
ATOM  15536  CA  CYS B1014     -27.598 -39.062 -20.019  1.00  1.590          C  
ATOM  15537  C   CYS B1014     -26.580 -39.996 -19.379  1.00  1.860          C  
ATOM  15538  O   CYS B1014     -26.650 -40.299 -18.187  1.00  2.260          O  
ATOM  15539  CB  CYS B1014     -27.078 -37.652 -19.910  1.00  2.250          C  
ATOM  15540  SG  CYS B1014     -28.070 -36.422 -20.799  1.00  2.250          S  
ATOM  15541  H   CYS B1014     -29.213 -38.494 -18.729  1.00  1.980          H  
ATOM  15542  HA  CYS B1014     -27.681 -39.312 -21.076  1.00  1.910          H  
ATOM  15543 1HB  CYS B1014     -27.019 -37.372 -18.872  1.00  2.700          H  
ATOM  15544 2HB  CYS B1014     -26.078 -37.641 -20.295  1.00  2.700          H  
ATOM  15545  HG  CYS B1014     -29.082 -36.464 -19.909  1.00  2.700          H  
ATOM  15546  N   GLY B1015     -25.636 -40.452 -20.200  1.00  2.180          N  
ATOM  15547  CA  GLY B1015     -24.544 -41.331 -19.793  1.00  2.580          C  
ATOM  15548  C   GLY B1015     -23.182 -40.633 -19.763  1.00  2.470          C  
ATOM  15549  O   GLY B1015     -23.056 -39.465 -19.398  1.00  2.870          O  
ATOM  15550  H   GLY B1015     -25.679 -40.170 -21.172  1.00  2.620          H  
ATOM  15551 1HA  GLY B1015     -24.762 -41.743 -18.807  1.00  3.100          H  
ATOM  15552 2HA  GLY B1015     -24.500 -42.176 -20.482  1.00  3.100          H  
ATOM  15553  N   GLY B1016     -22.140 -41.358 -20.178  1.00  2.530          N  
ATOM  15554  CA  GLY B1016     -20.763 -40.860 -20.149  1.00  2.610          C  
ATOM  15555  C   GLY B1016     -20.481 -39.938 -21.330  1.00  2.190          C  
ATOM  15556  O   GLY B1016     -19.385 -39.398 -21.474  1.00  2.820          O  
ATOM  15557  H   GLY B1016     -22.313 -42.298 -20.514  1.00  3.040          H  
ATOM  15558 1HA  GLY B1016     -20.587 -40.325 -19.216  1.00  3.130          H  
ATOM  15559 2HA  GLY B1016     -20.074 -41.704 -20.172  1.00  3.130          H  
ATOM  15560  N   GLU B1017     -21.492 -39.762 -22.168  1.00  1.740          N  
ATOM  15561  CA  GLU B1017     -21.457 -38.938 -23.355  1.00  1.870          C  
ATOM  15562  C   GLU B1017     -21.517 -37.436 -23.054  1.00  1.680          C  
ATOM  15563  O   GLU B1017     -21.328 -36.622 -23.960  1.00  2.000          O  
ATOM  15564  CB  GLU B1017     -22.605 -39.342 -24.270  1.00  2.570          C  
ATOM  15565  CG  GLU B1017     -22.533 -40.802 -24.714  1.00  2.570          C  
ATOM  15566  CD  GLU B1017     -23.108 -41.768 -23.688  1.00  2.570          C  
ATOM  15567  OE1 GLU B1017     -23.716 -41.316 -22.738  1.00  2.570          O  
ATOM  15568  OE2 GLU B1017     -22.923 -42.944 -23.840  1.00  2.570          O  
ATOM  15569  H   GLU B1017     -22.356 -40.269 -21.974  1.00  2.090          H  
ATOM  15570  HA  GLU B1017     -20.519 -39.137 -23.873  1.00  2.240          H  
ATOM  15571 1HB  GLU B1017     -23.553 -39.177 -23.760  1.00  3.080          H  
ATOM  15572 2HB  GLU B1017     -22.600 -38.716 -25.165  1.00  3.080          H  
ATOM  15573 1HG  GLU B1017     -23.062 -40.917 -25.660  1.00  3.080          H  
ATOM  15574 2HG  GLU B1017     -21.488 -41.057 -24.886  1.00  3.080          H  
ATOM  15575  N   ILE B1018     -21.837 -37.057 -21.812  1.00  1.600          N  
ATOM  15576  CA  ILE B1018     -21.919 -35.627 -21.495  1.00  1.690          C  
ATOM  15577  C   ILE B1018     -20.588 -35.149 -20.919  1.00  1.360          C  
ATOM  15578  O   ILE B1018     -19.983 -35.801 -20.066  1.00  1.790          O  
ATOM  15579  CB  ILE B1018     -23.131 -35.334 -20.602  1.00  2.330          C  
ATOM  15580  CG1 ILE B1018     -23.038 -36.081 -19.236  1.00  2.330          C  
ATOM  15581  CG2 ILE B1018     -24.348 -35.763 -21.390  1.00  2.330          C  
ATOM  15582  CD1 ILE B1018     -24.122 -35.749 -18.232  1.00  2.330          C  
ATOM  15583  H   ILE B1018     -22.007 -37.777 -21.099  1.00  1.920          H  
ATOM  15584  HA  ILE B1018     -22.082 -35.072 -22.419  1.00  2.030          H  
ATOM  15585  HB  ILE B1018     -23.187 -34.261 -20.402  1.00  2.800          H  
ATOM  15586 1HG1 ILE B1018     -23.061 -37.130 -19.417  1.00  2.800          H  
ATOM  15587 2HG1 ILE B1018     -22.090 -35.830 -18.771  1.00  2.800          H  
ATOM  15588 1HG2 ILE B1018     -25.237 -35.550 -20.849  1.00  2.800          H  
ATOM  15589 2HG2 ILE B1018     -24.360 -35.226 -22.326  1.00  2.800          H  
ATOM  15590 3HG2 ILE B1018     -24.293 -36.829 -21.598  1.00  2.800          H  
ATOM  15591 1HD1 ILE B1018     -23.948 -36.318 -17.324  1.00  2.800          H  
ATOM  15592 2HD1 ILE B1018     -24.107 -34.703 -18.014  1.00  2.800          H  
ATOM  15593 3HD1 ILE B1018     -25.075 -36.013 -18.625  1.00  2.800          H  
ATOM  15594  N   GLU B1019     -20.127 -34.008 -21.415  1.00  1.380          N  
ATOM  15595  CA  GLU B1019     -18.822 -33.471 -21.039  1.00  1.270          C  
ATOM  15596  C   GLU B1019     -18.787 -32.687 -19.747  1.00  1.300          C  
ATOM  15597  O   GLU B1019     -19.470 -31.667 -19.591  1.00  1.960          O  
ATOM  15598  CB  GLU B1019     -18.286 -32.584 -22.157  1.00  1.820          C  
ATOM  15599  CG  GLU B1019     -17.798 -33.313 -23.429  1.00  1.820          C  
ATOM  15600  CD  GLU B1019     -16.394 -33.949 -23.339  1.00  1.820          C  
ATOM  15601  OE1 GLU B1019     -15.496 -33.328 -22.775  1.00  1.820          O  
ATOM  15602  OE2 GLU B1019     -16.214 -35.015 -23.867  1.00  1.820          O  
ATOM  15603  H   GLU B1019     -20.728 -33.503 -22.073  1.00  1.660          H  
ATOM  15604  HA  GLU B1019     -18.139 -34.316 -20.930  1.00  1.520          H  
ATOM  15605 1HB  GLU B1019     -19.066 -31.893 -22.466  1.00  2.190          H  
ATOM  15606 2HB  GLU B1019     -17.467 -31.993 -21.764  1.00  2.190          H  
ATOM  15607 1HG  GLU B1019     -18.519 -34.098 -23.670  1.00  2.190          H  
ATOM  15608 2HG  GLU B1019     -17.804 -32.617 -24.229  1.00  2.190          H  
ATOM  15609  N   SER B1020     -17.969 -33.168 -18.812  1.00  1.120          N  
ATOM  15610  CA  SER B1020     -17.811 -32.517 -17.521  1.00  1.180          C  
ATOM  15611  C   SER B1020     -16.458 -32.841 -16.865  1.00  1.040          C  
ATOM  15612  O   SER B1020     -16.175 -34.013 -16.607  1.00  1.420          O  
ATOM  15613  CB  SER B1020     -18.913 -32.955 -16.593  1.00  1.630          C  
ATOM  15614  OG  SER B1020     -18.748 -32.402 -15.319  1.00  1.630          O  
ATOM  15615  H   SER B1020     -17.453 -34.017 -19.011  1.00  1.340          H  
ATOM  15616  HA  SER B1020     -17.936 -31.455 -17.688  1.00  1.420          H  
ATOM  15617 1HB  SER B1020     -19.840 -32.631 -17.000  1.00  1.950          H  
ATOM  15618 2HB  SER B1020     -18.941 -34.041 -16.530  1.00  1.950          H  
ATOM  15619  HG  SER B1020     -19.517 -32.656 -14.817  1.00  1.950          H  
ATOM  15620  N   PRO B1021     -15.569 -31.851 -16.655  1.00  1.140          N  
ATOM  15621  CA  PRO B1021     -14.285 -31.981 -16.003  1.00  1.550          C  
ATOM  15622  C   PRO B1021     -14.521 -32.024 -14.513  1.00  1.380          C  
ATOM  15623  O   PRO B1021     -15.544 -31.525 -14.044  1.00  1.460          O  
ATOM  15624  CB  PRO B1021     -13.547 -30.726 -16.444  1.00  2.330          C  
ATOM  15625  CG  PRO B1021     -14.626 -29.702 -16.610  1.00  2.330          C  
ATOM  15626  CD  PRO B1021     -15.845 -30.487 -17.116  1.00  2.330          C  
ATOM  15627  HA  PRO B1021     -13.783 -32.894 -16.352  1.00  1.860          H  
ATOM  15628 1HB  PRO B1021     -12.820 -30.449 -15.668  1.00  2.790          H  
ATOM  15629 2HB  PRO B1021     -12.984 -30.922 -17.370  1.00  2.790          H  
ATOM  15630 1HG  PRO B1021     -14.826 -29.197 -15.659  1.00  2.790          H  
ATOM  15631 2HG  PRO B1021     -14.294 -28.920 -17.318  1.00  2.790          H  
ATOM  15632 1HD  PRO B1021     -16.733 -30.076 -16.599  1.00  2.790          H  
ATOM  15633 2HD  PRO B1021     -15.916 -30.445 -18.217  1.00  2.790          H  
ATOM  15634  N   ALA B1022     -13.537 -32.459 -13.752  1.00  1.330          N  
ATOM  15635  CA  ALA B1022     -13.667 -32.393 -12.305  1.00  1.290          C  
ATOM  15636  C   ALA B1022     -12.334 -32.016 -11.708  1.00  1.070          C  
ATOM  15637  O   ALA B1022     -11.286 -32.279 -12.301  1.00  1.100          O  
ATOM  15638  CB  ALA B1022     -14.143 -33.719 -11.755  1.00  1.820          C  
ATOM  15639  H   ALA B1022     -12.706 -32.863 -14.164  1.00  1.600          H  
ATOM  15640  HA  ALA B1022     -14.391 -31.624 -12.046  1.00  1.550          H  
ATOM  15641 1HB  ALA B1022     -14.238 -33.646 -10.671  1.00  2.190          H  
ATOM  15642 2HB  ALA B1022     -15.113 -33.964 -12.193  1.00  2.190          H  
ATOM  15643 3HB  ALA B1022     -13.424 -34.497 -12.004  1.00  2.190          H  
ATOM  15644  N   SER B1023     -12.383 -31.362 -10.554  1.00  1.060          N  
ATOM  15645  CA  SER B1023     -11.194 -30.947  -9.852  1.00  0.930          C  
ATOM  15646  C   SER B1023     -10.683 -32.014  -8.906  1.00  0.910          C  
ATOM  15647  O   SER B1023     -11.437 -32.854  -8.398  1.00  1.040          O  
ATOM  15648  CB  SER B1023     -11.506 -29.645  -9.146  1.00  1.350          C  
ATOM  15649  OG  SER B1023     -12.553 -29.805  -8.226  1.00  1.350          O  
ATOM  15650  H   SER B1023     -13.261 -31.151 -10.101  1.00  1.270          H  
ATOM  15651  HA  SER B1023     -10.417 -30.753 -10.589  1.00  1.120          H  
ATOM  15652 1HB  SER B1023     -10.620 -29.275  -8.637  1.00  1.620          H  
ATOM  15653 2HB  SER B1023     -11.785 -28.898  -9.881  1.00  1.620          H  
ATOM  15654  HG  SER B1023     -12.957 -28.903  -8.140  1.00  1.620          H  
ATOM  15655  N   SER B1024      -9.389 -31.945  -8.654  1.00  0.830          N  
ATOM  15656  CA  SER B1024      -8.701 -32.864  -7.752  1.00  0.860          C  
ATOM  15657  C   SER B1024      -7.314 -32.373  -7.409  1.00  0.750          C  
ATOM  15658  O   SER B1024      -6.820 -31.399  -7.982  1.00  0.750          O  
ATOM  15659  CB  SER B1024      -8.526 -34.246  -8.361  1.00  1.190          C  
ATOM  15660  OG  SER B1024      -7.587 -34.202  -9.405  1.00  1.190          O  
ATOM  15661  H   SER B1024      -8.877 -31.199  -9.131  1.00  1.000          H  
ATOM  15662  HA  SER B1024      -9.279 -32.943  -6.831  1.00  1.030          H  
ATOM  15663 1HB  SER B1024      -8.175 -34.936  -7.594  1.00  1.430          H  
ATOM  15664 2HB  SER B1024      -9.476 -34.624  -8.732  1.00  1.430          H  
ATOM  15665  HG  SER B1024      -7.176 -35.098  -9.439  1.00  1.430          H  
ATOM  15666  N   PHE B1025      -6.668 -33.071  -6.497  1.00  0.810          N  
ATOM  15667  CA  PHE B1025      -5.266 -32.828  -6.251  1.00  0.790          C  
ATOM  15668  C   PHE B1025      -4.641 -34.188  -6.016  1.00  0.780          C  
ATOM  15669  O   PHE B1025      -5.308 -35.117  -5.548  1.00  1.060          O  
ATOM  15670  CB  PHE B1025      -5.067 -31.898  -5.060  1.00  1.110          C  
ATOM  15671  CG  PHE B1025      -5.551 -32.473  -3.783  1.00  1.110          C  
ATOM  15672  CD1 PHE B1025      -4.682 -33.161  -2.940  1.00  1.110          C  
ATOM  15673  CD2 PHE B1025      -6.886 -32.356  -3.422  1.00  1.110          C  
ATOM  15674  CE1 PHE B1025      -5.138 -33.709  -1.761  1.00  1.110          C  
ATOM  15675  CE2 PHE B1025      -7.342 -32.905  -2.247  1.00  1.110          C  
ATOM  15676  CZ  PHE B1025      -6.468 -33.582  -1.413  1.00  1.110          C  
ATOM  15677  H   PHE B1025      -7.130 -33.828  -6.010  1.00  0.970          H  
ATOM  15678  HA  PHE B1025      -4.807 -32.392  -7.135  1.00  0.950          H  
ATOM  15679 1HB  PHE B1025      -4.006 -31.671  -4.956  1.00  1.340          H  
ATOM  15680 2HB  PHE B1025      -5.587 -30.958  -5.240  1.00  1.340          H  
ATOM  15681  HD1 PHE B1025      -3.634 -33.264  -3.222  1.00  1.340          H  
ATOM  15682  HD2 PHE B1025      -7.570 -31.825  -4.080  1.00  1.340          H  
ATOM  15683  HE1 PHE B1025      -4.452 -34.244  -1.107  1.00  1.340          H  
ATOM  15684  HE2 PHE B1025      -8.390 -32.807  -1.971  1.00  1.340          H  
ATOM  15685  HZ  PHE B1025      -6.829 -34.014  -0.484  1.00  1.340          H  
ATOM  15686  N   HIS B1026      -3.360 -34.297  -6.334  1.00  0.700          N  
ATOM  15687  CA  HIS B1026      -2.649 -35.549  -6.194  1.00  0.730          C  
ATOM  15688  C   HIS B1026      -1.240 -35.352  -5.675  1.00  0.680          C  
ATOM  15689  O   HIS B1026      -0.582 -34.354  -5.974  1.00  0.740          O  
ATOM  15690  CB  HIS B1026      -2.576 -36.233  -7.565  1.00  1.010          C  
ATOM  15691  CG  HIS B1026      -3.928 -36.484  -8.194  1.00  1.010          C  
ATOM  15692  ND1 HIS B1026      -4.728 -37.552  -7.855  1.00  1.010          N  
ATOM  15693  CD2 HIS B1026      -4.611 -35.781  -9.135  1.00  1.010          C  
ATOM  15694  CE1 HIS B1026      -5.847 -37.504  -8.563  1.00  1.010          C  
ATOM  15695  NE2 HIS B1026      -5.803 -36.442  -9.360  1.00  1.010          N  
ATOM  15696  H   HIS B1026      -2.887 -33.482  -6.727  1.00  0.840          H  
ATOM  15697  HA  HIS B1026      -3.179 -36.197  -5.499  1.00  0.880          H  
ATOM  15698 1HB  HIS B1026      -1.993 -35.610  -8.244  1.00  1.210          H  
ATOM  15699 2HB  HIS B1026      -2.055 -37.186  -7.467  1.00  1.210          H  
ATOM  15700  HD1 HIS B1026      -4.639 -38.100  -7.021  1.00  1.210          H  
ATOM  15701  HD2 HIS B1026      -4.377 -34.869  -9.684  1.00  1.210          H  
ATOM  15702  HE1 HIS B1026      -6.612 -38.271  -8.438  1.00  1.210          H  
ATOM  15703  N   VAL B1027      -0.742 -36.332  -4.940  1.00  0.760          N  
ATOM  15704  CA  VAL B1027       0.643 -36.282  -4.502  1.00  0.750          C  
ATOM  15705  C   VAL B1027       1.474 -37.093  -5.469  1.00  0.740          C  
ATOM  15706  O   VAL B1027       1.125 -38.229  -5.782  1.00  0.780          O  
ATOM  15707  CB  VAL B1027       0.781 -36.788  -3.060  1.00  1.050          C  
ATOM  15708  CG1 VAL B1027       2.260 -36.792  -2.626  1.00  1.050          C  
ATOM  15709  CG2 VAL B1027      -0.044 -35.877  -2.150  1.00  1.050          C  
ATOM  15710  H   VAL B1027      -1.319 -37.131  -4.710  1.00  0.910          H  
ATOM  15711  HA  VAL B1027       0.987 -35.258  -4.545  1.00  0.900          H  
ATOM  15712  HB  VAL B1027       0.410 -37.811  -2.995  1.00  1.260          H  
ATOM  15713 1HG1 VAL B1027       2.311 -37.153  -1.606  1.00  1.260          H  
ATOM  15714 2HG1 VAL B1027       2.845 -37.453  -3.270  1.00  1.260          H  
ATOM  15715 3HG1 VAL B1027       2.672 -35.783  -2.679  1.00  1.260          H  
ATOM  15716 1HG2 VAL B1027       0.031 -36.223  -1.120  1.00  1.260          H  
ATOM  15717 2HG2 VAL B1027       0.334 -34.861  -2.219  1.00  1.260          H  
ATOM  15718 3HG2 VAL B1027      -1.088 -35.893  -2.460  1.00  1.260          H  
ATOM  15719  N   LEU B1028       2.548 -36.496  -5.978  1.00  0.720          N  
ATOM  15720  CA  LEU B1028       3.381 -37.151  -6.969  1.00  0.740          C  
ATOM  15721  C   LEU B1028       4.631 -37.714  -6.319  1.00  0.760          C  
ATOM  15722  O   LEU B1028       5.040 -38.845  -6.610  1.00  0.790          O  
ATOM  15723  CB  LEU B1028       3.739 -36.125  -8.047  1.00  1.030          C  
ATOM  15724  CG  LEU B1028       2.728 -35.926  -9.215  1.00  1.030          C  
ATOM  15725  CD1 LEU B1028       1.291 -35.646  -8.691  1.00  1.030          C  
ATOM  15726  CD2 LEU B1028       3.197 -34.730 -10.019  1.00  1.030          C  
ATOM  15727  H   LEU B1028       2.811 -35.557  -5.677  1.00  0.860          H  
ATOM  15728  HA  LEU B1028       2.824 -37.971  -7.416  1.00  0.890          H  
ATOM  15729 1HB  LEU B1028       3.864 -35.161  -7.571  1.00  1.230          H  
ATOM  15730 2HB  LEU B1028       4.701 -36.404  -8.482  1.00  1.230          H  
ATOM  15731  HG  LEU B1028       2.705 -36.817  -9.843  1.00  1.230          H  
ATOM  15732 1HD1 LEU B1028       0.627 -35.490  -9.534  1.00  1.230          H  
ATOM  15733 2HD1 LEU B1028       0.925 -36.489  -8.121  1.00  1.230          H  
ATOM  15734 3HD1 LEU B1028       1.291 -34.763  -8.067  1.00  1.230          H  
ATOM  15735 1HD2 LEU B1028       2.520 -34.562 -10.855  1.00  1.230          H  
ATOM  15736 2HD2 LEU B1028       3.210 -33.842  -9.382  1.00  1.230          H  
ATOM  15737 3HD2 LEU B1028       4.206 -34.910 -10.401  1.00  1.230          H  
ATOM  15738  N   ARG B1029       5.217 -36.941  -5.406  1.00  0.750          N  
ATOM  15739  CA  ARG B1029       6.407 -37.373  -4.691  1.00  0.770          C  
ATOM  15740  C   ARG B1029       6.308 -36.965  -3.231  1.00  0.760          C  
ATOM  15741  O   ARG B1029       6.092 -35.777  -2.920  1.00  0.750          O  
ATOM  15742  CB  ARG B1029       7.673 -36.750  -5.273  1.00  1.070          C  
ATOM  15743  CG  ARG B1029       8.002 -37.117  -6.723  1.00  1.070          C  
ATOM  15744  CD  ARG B1029       8.428 -38.536  -6.878  1.00  1.070          C  
ATOM  15745  NE  ARG B1029       8.805 -38.829  -8.247  1.00  1.070          N  
ATOM  15746  CZ  ARG B1029       7.954 -39.175  -9.244  1.00  1.070          C  
ATOM  15747  NH1 ARG B1029       6.649 -39.283  -9.038  1.00  1.070          N  
ATOM  15748  NH2 ARG B1029       8.445 -39.410 -10.453  1.00  1.070          N  
ATOM  15749  H   ARG B1029       4.820 -36.016  -5.232  1.00  0.900          H  
ATOM  15750  HA  ARG B1029       6.475 -38.459  -4.736  1.00  0.920          H  
ATOM  15751 1HB  ARG B1029       7.609 -35.671  -5.203  1.00  1.280          H  
ATOM  15752 2HB  ARG B1029       8.524 -37.054  -4.665  1.00  1.280          H  
ATOM  15753 1HG  ARG B1029       7.142 -36.930  -7.359  1.00  1.280          H  
ATOM  15754 2HG  ARG B1029       8.825 -36.485  -7.060  1.00  1.280          H  
ATOM  15755 1HD  ARG B1029       9.294 -38.719  -6.243  1.00  1.280          H  
ATOM  15756 2HD  ARG B1029       7.630 -39.212  -6.592  1.00  1.280          H  
ATOM  15757  HE  ARG B1029       9.788 -38.764  -8.477  1.00  1.280          H  
ATOM  15758 1HH1 ARG B1029       6.225 -39.113  -8.110  1.00  1.280          H  
ATOM  15759 2HH1 ARG B1029       6.043 -39.546  -9.799  1.00  1.280          H  
ATOM  15760 1HH2 ARG B1029       9.439 -39.330 -10.621  1.00  1.280          H  
ATOM  15761 2HH2 ARG B1029       7.829 -39.670 -11.209  1.00  1.280          H  
ATOM  15762  N   SER B1030       6.484 -37.950  -2.338  1.00  0.800          N  
ATOM  15763  CA  SER B1030       6.452 -37.693  -0.903  1.00  0.840          C  
ATOM  15764  C   SER B1030       7.219 -38.709  -0.063  1.00  0.900          C  
ATOM  15765  O   SER B1030       6.848 -39.885   0.030  1.00  1.240          O  
ATOM  15766  CB  SER B1030       5.014 -37.644  -0.422  1.00  1.160          C  
ATOM  15767  OG  SER B1030       4.945 -37.480   0.964  1.00  1.160          O  
ATOM  15768  H   SER B1030       6.645 -38.894  -2.662  1.00  0.960          H  
ATOM  15769  HA  SER B1030       6.898 -36.715  -0.722  1.00  1.010          H  
ATOM  15770 1HB  SER B1030       4.528 -36.804  -0.898  1.00  1.390          H  
ATOM  15771 2HB  SER B1030       4.488 -38.548  -0.719  1.00  1.390          H  
ATOM  15772  HG  SER B1030       4.018 -37.352   1.171  1.00  1.390          H  
ATOM  15773  N   LEU B1031       8.268 -38.220   0.570  1.00  0.710          N  
ATOM  15774  CA  LEU B1031       9.102 -38.962   1.490  1.00  0.700          C  
ATOM  15775  C   LEU B1031       8.770 -38.403   2.880  1.00  0.630          C  
ATOM  15776  O   LEU B1031       8.545 -37.202   3.008  1.00  0.620          O  
ATOM  15777  CB  LEU B1031      10.578 -38.767   1.111  1.00  0.980          C  
ATOM  15778  CG  LEU B1031      10.993 -39.238  -0.319  1.00  0.980          C  
ATOM  15779  CD1 LEU B1031      12.440 -38.867  -0.567  1.00  0.980          C  
ATOM  15780  CD2 LEU B1031      10.812 -40.744  -0.453  1.00  0.980          C  
ATOM  15781  H   LEU B1031       8.522 -37.265   0.337  1.00  0.850          H  
ATOM  15782  HA  LEU B1031       8.828 -40.007   1.435  1.00  0.840          H  
ATOM  15783 1HB  LEU B1031      10.776 -37.700   1.148  1.00  1.180          H  
ATOM  15784 2HB  LEU B1031      11.218 -39.261   1.839  1.00  1.180          H  
ATOM  15785  HG  LEU B1031      10.379 -38.731  -1.065  1.00  1.180          H  
ATOM  15786 1HD1 LEU B1031      12.732 -39.187  -1.566  1.00  1.180          H  
ATOM  15787 2HD1 LEU B1031      12.551 -37.792  -0.493  1.00  1.180          H  
ATOM  15788 3HD1 LEU B1031      13.078 -39.353   0.169  1.00  1.180          H  
ATOM  15789 1HD2 LEU B1031      11.115 -41.049  -1.454  1.00  1.180          H  
ATOM  15790 2HD2 LEU B1031      11.431 -41.253   0.283  1.00  1.180          H  
ATOM  15791 3HD2 LEU B1031       9.772 -41.016  -0.303  1.00  1.180          H  
ATOM  15792  N   PRO B1032       8.725 -39.225   3.939  1.00  0.660          N  
ATOM  15793  CA  PRO B1032       8.383 -38.827   5.299  1.00  0.690          C  
ATOM  15794  C   PRO B1032       9.407 -37.925   5.962  1.00  0.650          C  
ATOM  15795  O   PRO B1032      10.605 -38.072   5.730  1.00  0.650          O  
ATOM  15796  CB  PRO B1032       8.309 -40.174   6.027  1.00  1.030          C  
ATOM  15797  CG  PRO B1032       9.208 -41.101   5.226  1.00  1.030          C  
ATOM  15798  CD  PRO B1032       9.071 -40.646   3.789  1.00  1.030          C  
ATOM  15799  HA  PRO B1032       7.396 -38.339   5.290  1.00  0.830          H  
ATOM  15800 1HB  PRO B1032       8.664 -40.045   7.068  1.00  1.240          H  
ATOM  15801 2HB  PRO B1032       7.267 -40.519   6.086  1.00  1.240          H  
ATOM  15802 1HG  PRO B1032      10.245 -41.021   5.595  1.00  1.240          H  
ATOM  15803 2HG  PRO B1032       8.899 -42.148   5.375  1.00  1.240          H  
ATOM  15804 1HD  PRO B1032      10.037 -40.769   3.284  1.00  1.240          H  
ATOM  15805 2HD  PRO B1032       8.258 -41.199   3.291  1.00  1.240          H  
ATOM  15806  N   LEU B1033       8.936 -37.078   6.871  1.00  0.640          N  
ATOM  15807  CA  LEU B1033       9.812 -36.199   7.640  1.00  0.620          C  
ATOM  15808  C   LEU B1033      10.770 -36.996   8.483  1.00  0.630          C  
ATOM  15809  O   LEU B1033      10.394 -38.018   9.068  1.00  0.660          O  
ATOM  15810  CB  LEU B1033       8.981 -35.336   8.587  1.00  0.880          C  
ATOM  15811  CG  LEU B1033       8.077 -34.330   7.956  1.00  0.880          C  
ATOM  15812  CD1 LEU B1033       7.129 -33.767   8.996  1.00  0.880          C  
ATOM  15813  CD2 LEU B1033       8.870 -33.199   7.377  1.00  0.880          C  
ATOM  15814  H   LEU B1033       7.937 -37.022   7.009  1.00  0.770          H  
ATOM  15815  HA  LEU B1033      10.384 -35.580   6.959  1.00  0.740          H  
ATOM  15816 1HB  LEU B1033       8.371 -35.989   9.199  1.00  1.050          H  
ATOM  15817 2HB  LEU B1033       9.669 -34.797   9.236  1.00  1.050          H  
ATOM  15818  HG  LEU B1033       7.529 -34.804   7.186  1.00  1.050          H  
ATOM  15819 1HD1 LEU B1033       6.487 -33.050   8.521  1.00  1.050          H  
ATOM  15820 2HD1 LEU B1033       6.525 -34.570   9.415  1.00  1.050          H  
ATOM  15821 3HD1 LEU B1033       7.674 -33.291   9.780  1.00  1.050          H  
ATOM  15822 1HD2 LEU B1033       8.186 -32.479   6.930  1.00  1.050          H  
ATOM  15823 2HD2 LEU B1033       9.434 -32.713   8.152  1.00  1.050          H  
ATOM  15824 3HD2 LEU B1033       9.544 -33.553   6.625  1.00  1.050          H  
ATOM  15825  N   SER B1034      11.996 -36.508   8.588  1.00  0.610          N  
ATOM  15826  CA  SER B1034      12.977 -37.181   9.426  1.00  0.600          C  
ATOM  15827  C   SER B1034      12.960 -36.657  10.832  1.00  0.570          C  
ATOM  15828  O   SER B1034      12.559 -35.525  11.088  1.00  0.620          O  
ATOM  15829  CB  SER B1034      14.377 -37.062   8.929  1.00  0.840          C  
ATOM  15830  OG  SER B1034      15.232 -37.635   9.892  1.00  0.840          O  
ATOM  15831  H   SER B1034      12.231 -35.644   8.086  1.00  0.730          H  
ATOM  15832  HA  SER B1034      12.727 -38.242   9.460  1.00  0.720          H  
ATOM  15833 1HB  SER B1034      14.489 -37.580   7.977  1.00  1.010          H  
ATOM  15834 2HB  SER B1034      14.628 -36.017   8.783  1.00  1.010          H  
ATOM  15835  HG  SER B1034      16.141 -37.431   9.598  1.00  1.010          H  
ATOM  15836  N   SER B1035      13.355 -37.479  11.781  1.00  0.570          N  
ATOM  15837  CA  SER B1035      13.494 -36.983  13.136  1.00  0.610          C  
ATOM  15838  C   SER B1035      14.807 -36.210  13.288  1.00  0.660          C  
ATOM  15839  O   SER B1035      14.928 -35.344  14.163  1.00  0.850          O  
ATOM  15840  CB  SER B1035      13.469 -38.150  14.095  1.00  0.840          C  
ATOM  15841  OG  SER B1035      14.586 -38.977  13.887  1.00  0.840          O  
ATOM  15842  H   SER B1035      13.628 -38.426  11.555  1.00  0.680          H  
ATOM  15843  HA  SER B1035      12.664 -36.312  13.357  1.00  0.730          H  
ATOM  15844 1HB  SER B1035      13.474 -37.777  15.119  1.00  1.010          H  
ATOM  15845 2HB  SER B1035      12.556 -38.720  13.954  1.00  1.010          H  
ATOM  15846  HG  SER B1035      14.523 -39.675  14.546  1.00  1.010          H  
ATOM  15847  N   LYS B1036      15.771 -36.523  12.407  1.00  0.610          N  
ATOM  15848  CA  LYS B1036      17.123 -35.968  12.408  1.00  0.620          C  
ATOM  15849  C   LYS B1036      17.616 -35.596  11.010  1.00  0.610          C  
ATOM  15850  O   LYS B1036      17.299 -36.244  10.008  1.00  0.710          O  
ATOM  15851  CB  LYS B1036      18.124 -36.947  13.038  1.00  0.860          C  
ATOM  15852  CG  LYS B1036      17.906 -37.222  14.512  1.00  0.860          C  
ATOM  15853  CD  LYS B1036      18.961 -38.143  15.091  1.00  0.860          C  
ATOM  15854  CE  LYS B1036      18.710 -38.369  16.581  1.00  0.860          C  
ATOM  15855  NZ  LYS B1036      19.730 -39.268  17.194  1.00  0.860          N  
ATOM  15856  H   LYS B1036      15.537 -37.206  11.696  1.00  0.730          H  
ATOM  15857  HA  LYS B1036      17.111 -35.060  13.003  1.00  0.740          H  
ATOM  15858 1HB  LYS B1036      18.084 -37.894  12.505  1.00  1.040          H  
ATOM  15859 2HB  LYS B1036      19.132 -36.545  12.927  1.00  1.040          H  
ATOM  15860 1HG  LYS B1036      17.961 -36.288  15.044  1.00  1.040          H  
ATOM  15861 2HG  LYS B1036      16.921 -37.653  14.669  1.00  1.040          H  
ATOM  15862 1HD  LYS B1036      18.940 -39.103  14.573  1.00  1.040          H  
ATOM  15863 2HD  LYS B1036      19.947 -37.695  14.963  1.00  1.040          H  
ATOM  15864 1HE  LYS B1036      18.732 -37.404  17.094  1.00  1.040          H  
ATOM  15865 2HE  LYS B1036      17.723 -38.812  16.710  1.00  1.040          H  
ATOM  15866 1HZ  LYS B1036      19.522 -39.383  18.177  1.00  1.040          H  
ATOM  15867 2HZ  LYS B1036      19.711 -40.169  16.736  1.00  1.040          H  
ATOM  15868 3HZ  LYS B1036      20.647 -38.857  17.092  1.00  1.040          H  
ATOM  15869  N   GLY B1037      18.451 -34.571  10.958  1.00  0.600          N  
ATOM  15870  CA  GLY B1037      19.011 -34.094   9.704  1.00  0.660          C  
ATOM  15871  C   GLY B1037      20.527 -34.026   9.569  1.00  0.700          C  
ATOM  15872  O   GLY B1037      21.011 -33.249   8.746  1.00  1.090          O  
ATOM  15873  H   GLY B1037      18.672 -34.095  11.836  1.00  0.720          H  
ATOM  15874 1HA  GLY B1037      18.644 -34.740   8.919  1.00  0.790          H  
ATOM  15875 2HA  GLY B1037      18.603 -33.113   9.516  1.00  0.790          H  
ATOM  15876  N   SER B1038      21.279 -34.835  10.317  1.00  0.740          N  
ATOM  15877  CA  SER B1038      22.746 -34.782  10.281  1.00  0.810          C  
ATOM  15878  C   SER B1038      23.358 -35.797   9.328  1.00  0.930          C  
ATOM  15879  O   SER B1038      23.564 -35.515   8.144  1.00  1.570          O  
ATOM  15880  CB  SER B1038      23.313 -35.018  11.666  1.00  1.110          C  
ATOM  15881  OG  SER B1038      23.055 -36.323  12.124  1.00  1.110          O  
ATOM  15882  H   SER B1038      20.843 -35.479  10.961  1.00  0.890          H  
ATOM  15883  HA  SER B1038      23.048 -33.789   9.955  1.00  0.970          H  
ATOM  15884 1HB  SER B1038      24.386 -34.832  11.661  1.00  1.330          H  
ATOM  15885 2HB  SER B1038      22.875 -34.312  12.348  1.00  1.330          H  
ATOM  15886  HG  SER B1038      23.373 -36.328  13.050  1.00  1.330          H  
ATOM  15887  N   GLY B1039      23.655 -36.999   9.818  1.00  1.420          N  
ATOM  15888  CA  GLY B1039      24.268 -38.057   8.998  1.00  1.830          C  
ATOM  15889  C   GLY B1039      23.253 -38.699   8.048  1.00  1.890          C  
ATOM  15890  O   GLY B1039      22.924 -39.881   8.166  1.00  2.600          O  
ATOM  15891  H   GLY B1039      23.453 -37.174  10.796  1.00  1.700          H  
ATOM  15892 1HA  GLY B1039      25.092 -37.636   8.421  1.00  2.200          H  
ATOM  15893 2HA  GLY B1039      24.693 -38.817   9.652  1.00  2.200          H  
ATOM  15894  N   SER B1040      22.758 -37.884   7.119  1.00  2.040          N  
ATOM  15895  CA  SER B1040      21.718 -38.222   6.162  1.00  2.640          C  
ATOM  15896  C   SER B1040      22.109 -39.199   5.045  1.00  2.510          C  
ATOM  15897  O   SER B1040      21.237 -39.852   4.483  1.00  2.940          O  
ATOM  15898  CB  SER B1040      21.232 -36.934   5.549  1.00  3.460          C  
ATOM  15899  OG  SER B1040      22.226 -36.374   4.743  1.00  3.460          O  
ATOM  15900  H   SER B1040      23.122 -36.932   7.119  1.00  2.450          H  
ATOM  15901  HA  SER B1040      20.897 -38.670   6.723  1.00  3.170          H  
ATOM  15902 1HB  SER B1040      20.347 -37.109   4.975  1.00  4.150          H  
ATOM  15903 2HB  SER B1040      20.970 -36.234   6.347  1.00  4.150          H  
ATOM  15904  HG  SER B1040      21.864 -35.555   4.389  1.00  4.150          H  
ATOM  15905  N   ALA B1041      23.400 -39.354   4.737  1.00  2.720          N  
ATOM  15906  CA  ALA B1041      23.833 -40.283   3.679  1.00  3.240          C  
ATOM  15907  C   ALA B1041      22.967 -40.126   2.412  1.00  3.120          C  
ATOM  15908  O   ALA B1041      22.827 -39.017   1.893  1.00  3.560          O  
ATOM  15909  CB  ALA B1041      23.790 -41.708   4.203  1.00  4.330          C  
ATOM  15910  H   ALA B1041      24.089 -38.784   5.206  1.00  3.260          H  
ATOM  15911  HA  ALA B1041      24.861 -40.036   3.414  1.00  3.890          H  
ATOM  15912 1HB  ALA B1041      24.151 -42.394   3.439  1.00  5.190          H  
ATOM  15913 2HB  ALA B1041      24.430 -41.782   5.082  1.00  5.190          H  
ATOM  15914 3HB  ALA B1041      22.767 -41.966   4.477  1.00  5.190          H  
ATOM  15915  N   GLY B1042      22.436 -41.235   1.863  1.00  3.050          N  
ATOM  15916  CA  GLY B1042      21.533 -41.108   0.720  1.00  3.250          C  
ATOM  15917  C   GLY B1042      20.312 -40.389   1.261  1.00  2.910          C  
ATOM  15918  O   GLY B1042      19.868 -40.705   2.361  1.00  3.460          O  
ATOM  15919  H   GLY B1042      22.593 -42.141   2.270  1.00  3.660          H  
ATOM  15920 1HA  GLY B1042      22.002 -40.530  -0.075  1.00  3.900          H  
ATOM  15921 2HA  GLY B1042      21.263 -42.089   0.332  1.00  3.900          H  
ATOM  15922  N   TRP B1043      19.693 -39.514   0.472  1.00  2.510          N  
ATOM  15923  CA  TRP B1043      18.536 -38.739   0.945  1.00  2.380          C  
ATOM  15924  C   TRP B1043      18.971 -38.024   2.263  1.00  1.670          C  
ATOM  15925  O   TRP B1043      18.760 -36.807   2.231  1.00  2.240          O  
ATOM  15926  CB  TRP B1043      17.261 -39.589   0.992  1.00  3.380          C  
ATOM  15927  CG  TRP B1043      16.646 -39.923  -0.338  1.00  3.380          C  
ATOM  15928  CD1 TRP B1043      16.888 -39.358  -1.562  1.00  3.380          C  
ATOM  15929  CD2 TRP B1043      15.632 -40.927  -0.561  1.00  3.380          C  
ATOM  15930  NE1 TRP B1043      16.096 -39.944  -2.514  1.00  3.380          N  
ATOM  15931  CE2 TRP B1043      15.324 -40.904  -1.921  1.00  3.380          C  
ATOM  15932  CE3 TRP B1043      14.966 -41.831   0.277  1.00  3.380          C  
ATOM  15933  CZ2 TRP B1043      14.381 -41.750  -2.471  1.00  3.380          C  
ATOM  15934  CZ3 TRP B1043      14.020 -42.678  -0.277  1.00  3.380          C  
ATOM  15935  CH2 TRP B1043      13.737 -42.638  -1.616  1.00  3.380          C  
ATOM  15936  H   TRP B1043      20.079 -39.328  -0.441  1.00  3.010          H  
ATOM  15937  HA  TRP B1043      18.336 -37.945   0.229  1.00  2.860          H  
ATOM  15938 1HB  TRP B1043      17.474 -40.541   1.463  1.00  4.060          H  
ATOM  15939 2HB  TRP B1043      16.496 -39.070   1.556  1.00  4.060          H  
ATOM  15940  HD1 TRP B1043      17.593 -38.561  -1.765  1.00  4.060          H  
ATOM  15941  HE1 TRP B1043      16.083 -39.705  -3.498  1.00  4.060          H  
ATOM  15942  HE3 TRP B1043      15.189 -41.865   1.344  1.00  4.060          H  
ATOM  15943  HZ2 TRP B1043      14.139 -41.732  -3.533  1.00  4.060          H  
ATOM  15944  HZ3 TRP B1043      13.505 -43.379   0.378  1.00  4.060          H  
ATOM  15945  HH2 TRP B1043      12.987 -43.316  -2.019  1.00  4.060          H  
ATOM  15946  N   ASP B1044      18.798 -38.605   3.485  1.00  1.230          N  
ATOM  15947  CA  ASP B1044      17.644 -39.239   4.136  1.00  1.280          C  
ATOM  15948  C   ASP B1044      16.620 -38.166   4.466  1.00  1.070          C  
ATOM  15949  O   ASP B1044      15.618 -38.211   3.752  1.00  1.470          O  
ATOM  15950  CB  ASP B1044      18.084 -39.951   5.421  1.00  1.770          C  
ATOM  15951  CG  ASP B1044      16.985 -40.821   6.102  1.00  1.770          C  
ATOM  15952  OD1 ASP B1044      16.488 -41.759   5.511  1.00  1.770          O  
ATOM  15953  OD2 ASP B1044      16.676 -40.514   7.227  1.00  1.770          O  
ATOM  15954  H   ASP B1044      19.601 -39.220   3.658  1.00  1.480          H  
ATOM  15955  HA  ASP B1044      17.195 -39.986   3.512  1.00  1.540          H  
ATOM  15956 1HB  ASP B1044      18.930 -40.599   5.178  1.00  2.130          H  
ATOM  15957 2HB  ASP B1044      18.447 -39.208   6.134  1.00  2.130          H  
ATOM  15958  N   VAL B1045      17.214 -36.983   4.648  1.00  0.740          N  
ATOM  15959  CA  VAL B1045      16.516 -36.029   5.483  1.00  0.690          C  
ATOM  15960  C   VAL B1045      15.565 -35.159   4.711  1.00  0.660          C  
ATOM  15961  O   VAL B1045      15.924 -34.497   3.741  1.00  0.820          O  
ATOM  15962  CB  VAL B1045      17.513 -35.119   6.248  1.00  0.990          C  
ATOM  15963  CG1 VAL B1045      18.496 -34.408   5.308  1.00  0.990          C  
ATOM  15964  CG2 VAL B1045      16.721 -34.023   7.030  1.00  0.990          C  
ATOM  15965  H   VAL B1045      17.554 -36.581   3.770  1.00  0.890          H  
ATOM  15966  HA  VAL B1045      15.944 -36.592   6.217  1.00  0.830          H  
ATOM  15967  HB  VAL B1045      18.094 -35.744   6.924  1.00  1.180          H  
ATOM  15968 1HG1 VAL B1045      19.185 -33.805   5.905  1.00  1.180          H  
ATOM  15969 2HG1 VAL B1045      19.055 -35.141   4.742  1.00  1.180          H  
ATOM  15970 3HG1 VAL B1045      17.978 -33.760   4.620  1.00  1.180          H  
ATOM  15971 1HG2 VAL B1045      17.409 -33.399   7.555  1.00  1.180          H  
ATOM  15972 2HG2 VAL B1045      16.153 -33.390   6.351  1.00  1.180          H  
ATOM  15973 3HG2 VAL B1045      16.042 -34.486   7.737  1.00  1.180          H  
ATOM  15974  N   ILE B1046      14.344 -35.173   5.209  1.00  0.650          N  
ATOM  15975  CA  ILE B1046      13.227 -34.423   4.695  1.00  0.600          C  
ATOM  15976  C   ILE B1046      12.773 -33.407   5.732  1.00  0.570          C  
ATOM  15977  O   ILE B1046      12.505 -33.768   6.889  1.00  0.620          O  
ATOM  15978  CB  ILE B1046      12.085 -35.401   4.367  1.00  0.860          C  
ATOM  15979  CG1 ILE B1046      12.561 -36.497   3.369  1.00  0.860          C  
ATOM  15980  CG2 ILE B1046      10.877 -34.690   3.895  1.00  0.860          C  
ATOM  15981  CD1 ILE B1046      13.026 -36.022   1.999  1.00  0.860          C  
ATOM  15982  H   ILE B1046      14.178 -35.771   5.999  1.00  0.780          H  
ATOM  15983  HA  ILE B1046      13.527 -33.876   3.801  1.00  0.720          H  
ATOM  15984  HB  ILE B1046      11.834 -35.935   5.267  1.00  1.030          H  
ATOM  15985 1HG1 ILE B1046      13.380 -37.035   3.829  1.00  1.030          H  
ATOM  15986 2HG1 ILE B1046      11.741 -37.192   3.240  1.00  1.030          H  
ATOM  15987 1HG2 ILE B1046      10.084 -35.406   3.709  1.00  1.030          H  
ATOM  15988 2HG2 ILE B1046      10.542 -33.991   4.637  1.00  1.030          H  
ATOM  15989 3HG2 ILE B1046      11.099 -34.147   2.980  1.00  1.030          H  
ATOM  15990 1HD1 ILE B1046      13.335 -36.886   1.431  1.00  1.030          H  
ATOM  15991 2HD1 ILE B1046      12.221 -35.511   1.477  1.00  1.030          H  
ATOM  15992 3HD1 ILE B1046      13.876 -35.351   2.102  1.00  1.030          H  
ATOM  15993  N   GLN B1047      12.682 -32.139   5.309  1.00  0.520          N  
ATOM  15994  CA  GLN B1047      12.229 -31.033   6.153  1.00  0.540          C  
ATOM  15995  C   GLN B1047      10.738 -30.799   5.903  1.00  0.510          C  
ATOM  15996  O   GLN B1047       9.989 -30.413   6.800  1.00  0.540          O  
ATOM  15997  CB  GLN B1047      12.978 -29.729   5.844  1.00  0.750          C  
ATOM  15998  CG  GLN B1047      14.480 -29.696   6.127  1.00  0.750          C  
ATOM  15999  CD  GLN B1047      15.147 -28.302   5.735  1.00  0.750          C  
ATOM  16000  OE1 GLN B1047      15.051 -27.737   4.595  1.00  0.750          O  
ATOM  16001  NE2 GLN B1047      15.807 -27.730   6.736  1.00  0.750          N  
ATOM  16002  H   GLN B1047      12.909 -31.936   4.331  1.00  0.620          H  
ATOM  16003  HA  GLN B1047      12.374 -31.301   7.202  1.00  0.650          H  
ATOM  16004 1HB  GLN B1047      12.825 -29.464   4.808  1.00  0.900          H  
ATOM  16005 2HB  GLN B1047      12.524 -28.960   6.443  1.00  0.900          H  
ATOM  16006 1HG  GLN B1047      14.635 -29.864   7.196  1.00  0.900          H  
ATOM  16007 2HG  GLN B1047      14.963 -30.490   5.552  1.00  0.900          H  
ATOM  16008 1HE2 GLN B1047      16.257 -26.844   6.619  1.00  0.900          H  
ATOM  16009 2HE2 GLN B1047      15.848 -28.182   7.631  1.00  0.900          H  
ATOM  16010  N   MET B1048      10.301 -31.019   4.659  1.00  0.520          N  
ATOM  16011  CA  MET B1048       8.893 -30.832   4.270  1.00  0.520          C  
ATOM  16012  C   MET B1048       8.317 -32.146   3.760  1.00  0.580          C  
ATOM  16013  O   MET B1048       8.913 -32.754   2.875  1.00  0.630          O  
ATOM  16014  CB  MET B1048       8.816 -29.777   3.186  1.00  0.730          C  
ATOM  16015  CG  MET B1048       9.150 -28.375   3.649  1.00  0.730          C  
ATOM  16016  SD  MET B1048       9.260 -27.219   2.292  1.00  0.730          S  
ATOM  16017  CE  MET B1048       7.665 -27.045   1.604  1.00  0.730          C  
ATOM  16018  H   MET B1048      10.991 -31.286   3.953  1.00  0.620          H  
ATOM  16019  HA  MET B1048       8.331 -30.513   5.134  1.00  0.620          H  
ATOM  16020 1HB  MET B1048       9.500 -30.043   2.389  1.00  0.870          H  
ATOM  16021 2HB  MET B1048       7.817 -29.785   2.766  1.00  0.870          H  
ATOM  16022 1HG  MET B1048       8.393 -28.036   4.331  1.00  0.870          H  
ATOM  16023 2HG  MET B1048      10.101 -28.381   4.177  1.00  0.870          H  
ATOM  16024 1HE  MET B1048       7.708 -26.378   0.777  1.00  0.870          H  
ATOM  16025 2HE  MET B1048       7.306 -28.009   1.263  1.00  0.870          H  
ATOM  16026 3HE  MET B1048       7.016 -26.642   2.333  1.00  0.870          H  
ATOM  16027  N   THR B1049       7.128 -32.537   4.267  1.00  0.610          N  
ATOM  16028  CA  THR B1049       6.545 -33.841   3.888  1.00  0.740          C  
ATOM  16029  C   THR B1049       6.263 -34.071   2.395  1.00  1.320          C  
ATOM  16030  O   THR B1049       6.681 -35.088   1.871  1.00  2.410          O  
ATOM  16031  CB  THR B1049       5.262 -34.195   4.720  1.00  0.980          C  
ATOM  16032  OG1 THR B1049       5.584 -34.327   6.083  1.00  0.980          O  
ATOM  16033  CG2 THR B1049       4.667 -35.511   4.240  1.00  0.980          C  
ATOM  16034  H   THR B1049       6.679 -31.941   4.967  1.00  0.730          H  
ATOM  16035  HA  THR B1049       7.288 -34.601   4.172  1.00  0.890          H  
ATOM  16036  HB  THR B1049       4.543 -33.415   4.645  1.00  1.180          H  
ATOM  16037  HG1 THR B1049       4.769 -34.320   6.637  1.00  1.180          H  
ATOM  16038 1HG2 THR B1049       3.792 -35.744   4.846  1.00  1.180          H  
ATOM  16039 2HG2 THR B1049       4.367 -35.454   3.196  1.00  1.180          H  
ATOM  16040 3HG2 THR B1049       5.411 -36.303   4.356  1.00  1.180          H  
ATOM  16041  N   PRO B1050       5.482 -33.248   1.666  1.00  0.920          N  
ATOM  16042  CA  PRO B1050       5.314 -33.433   0.245  1.00  0.760          C  
ATOM  16043  C   PRO B1050       6.540 -32.841  -0.408  1.00  0.770          C  
ATOM  16044  O   PRO B1050       7.029 -31.824   0.081  1.00  0.830          O  
ATOM  16045  CB  PRO B1050       4.048 -32.636  -0.034  1.00  1.140          C  
ATOM  16046  CG  PRO B1050       4.118 -31.501   0.990  1.00  1.140          C  
ATOM  16047  CD  PRO B1050       4.740 -32.115   2.222  1.00  1.140          C  
ATOM  16048  HA  PRO B1050       5.208 -34.502   0.009  1.00  0.910          H  
ATOM  16049 1HB  PRO B1050       4.028 -32.312  -1.071  1.00  1.370          H  
ATOM  16050 2HB  PRO B1050       3.167 -33.280   0.111  1.00  1.370          H  
ATOM  16051 1HG  PRO B1050       4.744 -30.689   0.617  1.00  1.370          H  
ATOM  16052 2HG  PRO B1050       3.115 -31.076   1.173  1.00  1.370          H  
ATOM  16053 1HD  PRO B1050       5.418 -31.400   2.675  1.00  1.370          H  
ATOM  16054 2HD  PRO B1050       3.926 -32.425   2.869  1.00  1.370          H  
ATOM  16055  N   GLN B1051       6.954 -33.353  -1.558  1.00  0.750          N  
ATOM  16056  CA  GLN B1051       8.013 -32.683  -2.301  1.00  0.760          C  
ATOM  16057  C   GLN B1051       7.475 -32.165  -3.638  1.00  0.760          C  
ATOM  16058  O   GLN B1051       7.914 -31.118  -4.138  1.00  0.770          O  
ATOM  16059  CB  GLN B1051       9.235 -33.590  -2.463  1.00  1.060          C  
ATOM  16060  CG  GLN B1051      10.017 -33.839  -1.116  1.00  1.060          C  
ATOM  16061  CD  GLN B1051       9.471 -35.004  -0.260  1.00  1.060          C  
ATOM  16062  OE1 GLN B1051       9.341 -36.109  -0.771  1.00  1.060          O  
ATOM  16063  NE2 GLN B1051       9.160 -34.801   1.015  1.00  1.060          N  
ATOM  16064  H   GLN B1051       6.550 -34.218  -1.923  1.00  0.900          H  
ATOM  16065  HA  GLN B1051       8.336 -31.810  -1.735  1.00  0.910          H  
ATOM  16066 1HB  GLN B1051       8.915 -34.557  -2.856  1.00  1.270          H  
ATOM  16067 2HB  GLN B1051       9.922 -33.151  -3.182  1.00  1.270          H  
ATOM  16068 1HG  GLN B1051      11.061 -34.045  -1.347  1.00  1.270          H  
ATOM  16069 2HG  GLN B1051       9.945 -32.930  -0.510  1.00  1.270          H  
ATOM  16070 1HE2 GLN B1051       8.807 -35.581   1.612  1.00  1.270          H  
ATOM  16071 2HE2 GLN B1051       9.218 -33.884   1.452  1.00  1.270          H  
ATOM  16072  N   GLU B1052       6.531 -32.913  -4.217  1.00  0.760          N  
ATOM  16073  CA  GLU B1052       5.932 -32.515  -5.489  1.00  0.760          C  
ATOM  16074  C   GLU B1052       4.487 -32.966  -5.563  1.00  0.770          C  
ATOM  16075  O   GLU B1052       4.158 -34.142  -5.323  1.00  0.780          O  
ATOM  16076  CB  GLU B1052       6.709 -33.084  -6.678  1.00  1.060          C  
ATOM  16077  CG  GLU B1052       6.176 -32.640  -8.037  1.00  1.060          C  
ATOM  16078  CD  GLU B1052       7.006 -33.115  -9.189  1.00  1.060          C  
ATOM  16079  OE1 GLU B1052       8.076 -33.624  -8.959  1.00  1.060          O  
ATOM  16080  OE2 GLU B1052       6.582 -32.953 -10.306  1.00  1.060          O  
ATOM  16081  H   GLU B1052       6.237 -33.774  -3.759  1.00  0.910          H  
ATOM  16082  HA  GLU B1052       5.944 -31.425  -5.558  1.00  0.910          H  
ATOM  16083 1HB  GLU B1052       7.759 -32.802  -6.602  1.00  1.280          H  
ATOM  16084 2HB  GLU B1052       6.651 -34.166  -6.662  1.00  1.280          H  
ATOM  16085 1HG  GLU B1052       5.165 -33.017  -8.163  1.00  1.280          H  
ATOM  16086 2HG  GLU B1052       6.129 -31.546  -8.053  1.00  1.280          H  
ATOM  16087  N   ILE B1053       3.611 -32.024  -5.882  1.00  0.750          N  
ATOM  16088  CA  ILE B1053       2.198 -32.348  -5.999  1.00  0.760          C  
ATOM  16089  C   ILE B1053       1.636 -31.747  -7.280  1.00  0.730          C  
ATOM  16090  O   ILE B1053       2.289 -30.917  -7.925  1.00  0.810          O  
ATOM  16091  CB  ILE B1053       1.382 -31.891  -4.761  1.00  1.060          C  
ATOM  16092  CG1 ILE B1053       1.394 -30.375  -4.631  1.00  1.060          C  
ATOM  16093  CG2 ILE B1053       1.987 -32.555  -3.479  1.00  1.060          C  
ATOM  16094  CD1 ILE B1053       0.444 -29.840  -3.576  1.00  1.060          C  
ATOM  16095  H   ILE B1053       3.955 -31.073  -6.089  1.00  0.900          H  
ATOM  16096  HA  ILE B1053       2.086 -33.427  -6.077  1.00  0.910          H  
ATOM  16097  HB  ILE B1053       0.344 -32.211  -4.877  1.00  1.270          H  
ATOM  16098 1HG1 ILE B1053       2.398 -30.042  -4.413  1.00  1.270          H  
ATOM  16099 2HG1 ILE B1053       1.096 -29.958  -5.579  1.00  1.270          H  
ATOM  16100 1HG2 ILE B1053       1.426 -32.285  -2.597  1.00  1.270          H  
ATOM  16101 2HG2 ILE B1053       1.971 -33.612  -3.581  1.00  1.270          H  
ATOM  16102 3HG2 ILE B1053       3.003 -32.247  -3.352  1.00  1.270          H  
ATOM  16103 1HD1 ILE B1053       0.483 -28.766  -3.560  1.00  1.270          H  
ATOM  16104 2HD1 ILE B1053      -0.572 -30.153  -3.816  1.00  1.270          H  
ATOM  16105 3HD1 ILE B1053       0.707 -30.202  -2.593  1.00  1.270          H  
ATOM  16106  N   ALA B1054       0.420 -32.139  -7.629  1.00  0.690          N  
ATOM  16107  CA  ALA B1054      -0.246 -31.551  -8.775  1.00  0.700          C  
ATOM  16108  C   ALA B1054      -1.692 -31.258  -8.441  1.00  0.640          C  
ATOM  16109  O   ALA B1054      -2.362 -32.006  -7.720  1.00  0.650          O  
ATOM  16110  CB  ALA B1054      -0.162 -32.468  -9.977  1.00  0.980          C  
ATOM  16111  H   ALA B1054      -0.045 -32.857  -7.069  1.00  0.830          H  
ATOM  16112  HA  ALA B1054       0.241 -30.607  -9.012  1.00  0.840          H  
ATOM  16113 1HB  ALA B1054      -0.656 -31.994 -10.826  1.00  1.170          H  
ATOM  16114 2HB  ALA B1054       0.883 -32.649 -10.216  1.00  1.170          H  
ATOM  16115 3HB  ALA B1054      -0.655 -33.407  -9.747  1.00  1.170          H  
ATOM  16116  N   VAL B1055      -2.175 -30.157  -8.988  1.00  0.630          N  
ATOM  16117  CA  VAL B1055      -3.528 -29.706  -8.776  1.00  0.610          C  
ATOM  16118  C   VAL B1055      -4.290 -29.449 -10.070  1.00  0.630          C  
ATOM  16119  O   VAL B1055      -3.802 -28.775 -10.987  1.00  0.650          O  
ATOM  16120  CB  VAL B1055      -3.488 -28.430  -7.926  1.00  0.860          C  
ATOM  16121  CG1 VAL B1055      -4.873 -27.931  -7.701  1.00  0.860          C  
ATOM  16122  CG2 VAL B1055      -2.760 -28.716  -6.587  1.00  0.860          C  
ATOM  16123  H   VAL B1055      -1.553 -29.584  -9.557  1.00  0.760          H  
ATOM  16124  HA  VAL B1055      -4.065 -30.473  -8.223  1.00  0.730          H  
ATOM  16125  HB  VAL B1055      -2.961 -27.676  -8.463  1.00  1.030          H  
ATOM  16126 1HG1 VAL B1055      -4.848 -27.018  -7.110  1.00  1.030          H  
ATOM  16127 2HG1 VAL B1055      -5.353 -27.727  -8.635  1.00  1.030          H  
ATOM  16128 3HG1 VAL B1055      -5.433 -28.699  -7.172  1.00  1.030          H  
ATOM  16129 1HG2 VAL B1055      -2.720 -27.815  -5.994  1.00  1.030          H  
ATOM  16130 2HG2 VAL B1055      -3.298 -29.487  -6.041  1.00  1.030          H  
ATOM  16131 3HG2 VAL B1055      -1.747 -29.052  -6.776  1.00  1.030          H  
ATOM  16132  N   ASN B1056      -5.480 -30.032 -10.143  1.00  0.640          N  
ATOM  16133  CA  ASN B1056      -6.373 -29.875 -11.270  1.00  0.690          C  
ATOM  16134  C   ASN B1056      -7.523 -28.945 -10.908  1.00  0.680          C  
ATOM  16135  O   ASN B1056      -8.456 -29.336 -10.198  1.00  0.710          O  
ATOM  16136  CB  ASN B1056      -6.906 -31.220 -11.716  1.00  0.950          C  
ATOM  16137  CG  ASN B1056      -5.836 -32.149 -12.222  1.00  0.950          C  
ATOM  16138  OD1 ASN B1056      -4.998 -31.788 -13.057  1.00  0.950          O  
ATOM  16139  ND2 ASN B1056      -5.858 -33.360 -11.736  1.00  0.950          N  
ATOM  16140  H   ASN B1056      -5.802 -30.589  -9.348  1.00  0.770          H  
ATOM  16141  HA  ASN B1056      -5.831 -29.411 -12.095  1.00  0.830          H  
ATOM  16142 1HB  ASN B1056      -7.409 -31.703 -10.877  1.00  1.140          H  
ATOM  16143 2HB  ASN B1056      -7.649 -31.074 -12.500  1.00  1.140          H  
ATOM  16144 1HD2 ASN B1056      -5.184 -34.034 -12.036  1.00  1.140          H  
ATOM  16145 2HD2 ASN B1056      -6.563 -33.622 -11.058  1.00  1.140          H  
ATOM  16146  N   LEU B1057      -7.457 -27.706 -11.373  1.00  0.670          N  
ATOM  16147  CA  LEU B1057      -8.478 -26.725 -11.074  1.00  0.680          C  
ATOM  16148  C   LEU B1057      -9.430 -26.589 -12.239  1.00  0.710          C  
ATOM  16149  O   LEU B1057      -9.194 -27.111 -13.329  1.00  0.780          O  
ATOM  16150  CB  LEU B1057      -7.873 -25.352 -10.731  1.00  0.950          C  
ATOM  16151  CG  LEU B1057      -6.920 -25.296  -9.520  1.00  0.950          C  
ATOM  16152  CD1 LEU B1057      -6.371 -23.937  -9.378  1.00  0.950          C  
ATOM  16153  CD2 LEU B1057      -7.658 -25.664  -8.242  1.00  0.950          C  
ATOM  16154  H   LEU B1057      -6.668 -27.404 -11.956  1.00  0.800          H  
ATOM  16155  HA  LEU B1057      -9.064 -27.075 -10.228  1.00  0.820          H  
ATOM  16156 1HB  LEU B1057      -7.292 -25.033 -11.595  1.00  1.140          H  
ATOM  16157 2HB  LEU B1057      -8.679 -24.630 -10.573  1.00  1.140          H  
ATOM  16158  HG  LEU B1057      -6.099 -25.966  -9.691  1.00  1.140          H  
ATOM  16159 1HD1 LEU B1057      -5.690 -23.919  -8.532  1.00  1.140          H  
ATOM  16160 2HD1 LEU B1057      -5.840 -23.668 -10.271  1.00  1.140          H  
ATOM  16161 3HD1 LEU B1057      -7.179 -23.238  -9.207  1.00  1.140          H  
ATOM  16162 1HD2 LEU B1057      -6.974 -25.613  -7.391  1.00  1.140          H  
ATOM  16163 2HD2 LEU B1057      -8.487 -24.969  -8.072  1.00  1.140          H  
ATOM  16164 3HD2 LEU B1057      -8.038 -26.666  -8.320  1.00  1.140          H  
ATOM  16165  N   ARG B1058     -10.543 -25.960 -11.955  1.00  0.760          N  
ATOM  16166  CA  ARG B1058     -11.599 -25.636 -12.890  1.00  0.770          C  
ATOM  16167  C   ARG B1058     -11.866 -24.169 -12.656  1.00  0.750          C  
ATOM  16168  O   ARG B1058     -11.402 -23.650 -11.637  1.00  0.760          O  
ATOM  16169  CB  ARG B1058     -12.834 -26.484 -12.610  1.00  1.070          C  
ATOM  16170  CG  ARG B1058     -12.686 -27.928 -12.869  1.00  1.070          C  
ATOM  16171  CD  ARG B1058     -13.968 -28.582 -12.759  1.00  1.070          C  
ATOM  16172  NE  ARG B1058     -14.508 -28.492 -11.416  1.00  1.070          N  
ATOM  16173  CZ  ARG B1058     -15.758 -28.795 -11.062  1.00  1.070          C  
ATOM  16174  NH1 ARG B1058     -16.616 -29.227 -11.942  1.00  1.070          N  
ATOM  16175  NH2 ARG B1058     -16.105 -28.633  -9.802  1.00  1.070          N  
ATOM  16176  H   ARG B1058     -10.647 -25.625 -11.006  1.00  0.910          H  
ATOM  16177  HA  ARG B1058     -11.252 -25.799 -13.912  1.00  0.920          H  
ATOM  16178 1HB  ARG B1058     -13.025 -26.430 -11.559  1.00  1.290          H  
ATOM  16179 2HB  ARG B1058     -13.730 -26.130 -13.088  1.00  1.290          H  
ATOM  16180 1HG  ARG B1058     -12.332 -28.064 -13.874  1.00  1.290          H  
ATOM  16181 2HG  ARG B1058     -11.988 -28.376 -12.172  1.00  1.290          H  
ATOM  16182 1HD  ARG B1058     -14.669 -28.116 -13.446  1.00  1.290          H  
ATOM  16183 2HD  ARG B1058     -13.847 -29.610 -13.019  1.00  1.290          H  
ATOM  16184  HE  ARG B1058     -13.914 -28.128 -10.658  1.00  1.290          H  
ATOM  16185 1HH1 ARG B1058     -16.348 -29.360 -12.908  1.00  1.290          H  
ATOM  16186 2HH1 ARG B1058     -17.581 -29.381 -11.663  1.00  1.290          H  
ATOM  16187 1HH2 ARG B1058     -15.393 -28.267  -9.150  1.00  1.290          H  
ATOM  16188 2HH2 ARG B1058     -17.032 -28.867  -9.475  1.00  1.290          H  
ATOM  16189  N   PRO B1059     -12.536 -23.460 -13.555  1.00  0.810          N  
ATOM  16190  CA  PRO B1059     -12.857 -22.076 -13.364  1.00  0.800          C  
ATOM  16191  C   PRO B1059     -13.579 -21.842 -12.076  1.00  0.710          C  
ATOM  16192  O   PRO B1059     -14.506 -22.578 -11.727  1.00  0.720          O  
ATOM  16193  CB  PRO B1059     -13.767 -21.781 -14.548  1.00  1.200          C  
ATOM  16194  CG  PRO B1059     -14.137 -23.168 -15.108  1.00  1.200          C  
ATOM  16195  CD  PRO B1059     -12.963 -24.014 -14.839  1.00  1.200          C  
ATOM  16196  HA  PRO B1059     -11.933 -21.505 -13.412  1.00  0.960          H  
ATOM  16197 1HB  PRO B1059     -14.667 -21.263 -14.174  1.00  1.440          H  
ATOM  16198 2HB  PRO B1059     -13.310 -21.093 -15.217  1.00  1.440          H  
ATOM  16199 1HG  PRO B1059     -15.053 -23.544 -14.620  1.00  1.440          H  
ATOM  16200 2HG  PRO B1059     -14.340 -23.121 -16.177  1.00  1.440          H  
ATOM  16201 1HD  PRO B1059     -13.269 -25.039 -14.831  1.00  1.440          H  
ATOM  16202 2HD  PRO B1059     -12.190 -23.858 -15.586  1.00  1.440          H  
ATOM  16203  N   GLY B1060     -13.123 -20.831 -11.355  1.00  0.730          N  
ATOM  16204  CA  GLY B1060     -13.701 -20.457 -10.064  1.00  0.760          C  
ATOM  16205  C   GLY B1060     -13.689 -21.560  -8.979  1.00  0.780          C  
ATOM  16206  O   GLY B1060     -14.241 -21.370  -7.897  1.00  0.820          O  
ATOM  16207  H   GLY B1060     -12.346 -20.291 -11.759  1.00  0.880          H  
ATOM  16208 1HA  GLY B1060     -13.185 -19.583  -9.682  1.00  0.910          H  
ATOM  16209 2HA  GLY B1060     -14.731 -20.149 -10.232  1.00  0.910          H  
ATOM  16210  N   ASP B1061     -13.097 -22.727  -9.269  1.00  0.760          N  
ATOM  16211  CA  ASP B1061     -13.135 -23.805  -8.300  1.00  0.800          C  
ATOM  16212  C   ASP B1061     -11.965 -23.733  -7.343  1.00  0.790          C  
ATOM  16213  O   ASP B1061     -11.071 -22.890  -7.496  1.00  0.750          O  
ATOM  16214  CB  ASP B1061     -13.130 -25.134  -9.075  1.00  1.100          C  
ATOM  16215  CG  ASP B1061     -13.674 -26.348  -8.319  1.00  1.100          C  
ATOM  16216  OD1 ASP B1061     -13.981 -26.207  -7.172  1.00  1.100          O  
ATOM  16217  OD2 ASP B1061     -13.796 -27.411  -8.916  1.00  1.100          O  
ATOM  16218  H   ASP B1061     -12.618 -22.865 -10.154  1.00  0.910          H  
ATOM  16219  HA  ASP B1061     -14.054 -23.737  -7.726  1.00  0.960          H  
ATOM  16220 1HB  ASP B1061     -13.739 -24.986  -9.967  1.00  1.320          H  
ATOM  16221 2HB  ASP B1061     -12.119 -25.348  -9.403  1.00  1.320          H  
ATOM  16222  N   LYS B1062     -11.910 -24.684  -6.416  1.00  0.840          N  
ATOM  16223  CA  LYS B1062     -10.821 -24.714  -5.458  1.00  0.850          C  
ATOM  16224  C   LYS B1062     -10.497 -26.096  -4.916  1.00  0.920          C  
ATOM  16225  O   LYS B1062     -11.379 -26.922  -4.665  1.00  1.130          O  
ATOM  16226  CB  LYS B1062     -11.120 -23.749  -4.305  1.00  1.190          C  
ATOM  16227  CG  LYS B1062     -12.330 -24.095  -3.464  1.00  1.190          C  
ATOM  16228  CD  LYS B1062     -12.571 -23.019  -2.412  1.00  1.190          C  
ATOM  16229  CE  LYS B1062     -13.775 -23.347  -1.540  1.00  1.190          C  
ATOM  16230  NZ  LYS B1062     -14.038 -22.281  -0.529  1.00  1.190          N  
ATOM  16231  H   LYS B1062     -12.685 -25.351  -6.363  1.00  1.010          H  
ATOM  16232  HA  LYS B1062      -9.934 -24.368  -5.975  1.00  1.020          H  
ATOM  16233 1HB  LYS B1062     -10.247 -23.683  -3.650  1.00  1.420          H  
ATOM  16234 2HB  LYS B1062     -11.303 -22.762  -4.707  1.00  1.420          H  
ATOM  16235 1HG  LYS B1062     -13.208 -24.176  -4.111  1.00  1.420          H  
ATOM  16236 2HG  LYS B1062     -12.174 -25.053  -2.971  1.00  1.420          H  
ATOM  16237 1HD  LYS B1062     -11.682 -22.932  -1.784  1.00  1.420          H  
ATOM  16238 2HD  LYS B1062     -12.736 -22.056  -2.909  1.00  1.420          H  
ATOM  16239 1HE  LYS B1062     -14.653 -23.460  -2.173  1.00  1.420          H  
ATOM  16240 2HE  LYS B1062     -13.590 -24.288  -1.021  1.00  1.420          H  
ATOM  16241 1HZ  LYS B1062     -14.842 -22.537   0.029  1.00  1.420          H  
ATOM  16242 2HZ  LYS B1062     -13.232 -22.175   0.072  1.00  1.420          H  
ATOM  16243 3HZ  LYS B1062     -14.222 -21.403  -1.002  1.00  1.420          H  
ATOM  16244  N   THR B1063      -9.215 -26.309  -4.674  1.00  0.760          N  
ATOM  16245  CA  THR B1063      -8.727 -27.542  -4.059  1.00  0.740          C  
ATOM  16246  C   THR B1063      -7.820 -27.201  -2.902  1.00  0.640          C  
ATOM  16247  O   THR B1063      -7.344 -26.067  -2.783  1.00  0.630          O  
ATOM  16248  CB  THR B1063      -7.923 -28.424  -5.027  1.00  1.040          C  
ATOM  16249  OG1 THR B1063      -6.760 -27.704  -5.409  1.00  1.040          O  
ATOM  16250  CG2 THR B1063      -8.751 -28.806  -6.267  1.00  1.040          C  
ATOM  16251  H   THR B1063      -8.566 -25.548  -4.905  1.00  0.910          H  
ATOM  16252  HA  THR B1063      -9.573 -28.111  -3.673  1.00  0.890          H  
ATOM  16253  HB  THR B1063      -7.613 -29.335  -4.517  1.00  1.250          H  
ATOM  16254  HG1 THR B1063      -6.195 -27.555  -4.643  1.00  1.250          H  
ATOM  16255 1HG2 THR B1063      -8.152 -29.419  -6.937  1.00  1.250          H  
ATOM  16256 2HG2 THR B1063      -9.632 -29.366  -5.956  1.00  1.250          H  
ATOM  16257 3HG2 THR B1063      -9.067 -27.916  -6.786  1.00  1.250          H  
ATOM  16258  N   THR B1064      -7.528 -28.192  -2.080  1.00  0.620          N  
ATOM  16259  CA  THR B1064      -6.636 -27.993  -0.958  1.00  0.590          C  
ATOM  16260  C   THR B1064      -5.557 -29.041  -0.878  1.00  0.580          C  
ATOM  16261  O   THR B1064      -5.691 -30.132  -1.420  1.00  0.640          O  
ATOM  16262  CB  THR B1064      -7.411 -28.071   0.364  1.00  0.840          C  
ATOM  16263  OG1 THR B1064      -7.954 -29.401   0.494  1.00  0.840          O  
ATOM  16264  CG2 THR B1064      -8.540 -27.055   0.396  1.00  0.840          C  
ATOM  16265  H   THR B1064      -7.944 -29.104  -2.215  1.00  0.740          H  
ATOM  16266  HA  THR B1064      -6.158 -27.021  -1.054  1.00  0.710          H  
ATOM  16267  HB  THR B1064      -6.727 -27.876   1.195  1.00  1.010          H  
ATOM  16268  HG1 THR B1064      -7.231 -30.041   0.542  1.00  1.010          H  
ATOM  16269 1HG2 THR B1064      -9.069 -27.133   1.343  1.00  1.010          H  
ATOM  16270 2HG2 THR B1064      -8.126 -26.062   0.294  1.00  1.010          H  
ATOM  16271 3HG2 THR B1064      -9.233 -27.240  -0.417  1.00  1.010          H  
ATOM  16272  N   PHE B1065      -4.531 -28.727  -0.117  1.00  0.550          N  
ATOM  16273  CA  PHE B1065      -3.478 -29.669   0.224  1.00  0.570          C  
ATOM  16274  C   PHE B1065      -2.900 -29.249   1.558  1.00  0.540          C  
ATOM  16275  O   PHE B1065      -3.214 -28.167   2.061  1.00  0.590          O  
ATOM  16276  CB  PHE B1065      -2.381 -29.762  -0.842  1.00  0.790          C  
ATOM  16277  CG  PHE B1065      -1.567 -28.514  -1.083  1.00  0.790          C  
ATOM  16278  CD1 PHE B1065      -0.422 -28.252  -0.328  1.00  0.790          C  
ATOM  16279  CD2 PHE B1065      -1.897 -27.637  -2.101  1.00  0.790          C  
ATOM  16280  CE1 PHE B1065       0.340 -27.147  -0.577  1.00  0.790          C  
ATOM  16281  CE2 PHE B1065      -1.115 -26.542  -2.350  1.00  0.790          C  
ATOM  16282  CZ  PHE B1065      -0.002 -26.294  -1.588  1.00  0.790          C  
ATOM  16283  H   PHE B1065      -4.486 -27.764   0.239  1.00  0.660          H  
ATOM  16284  HA  PHE B1065      -3.917 -30.662   0.343  1.00  0.680          H  
ATOM  16285 1HB  PHE B1065      -1.692 -30.559  -0.576  1.00  0.950          H  
ATOM  16286 2HB  PHE B1065      -2.841 -30.050  -1.791  1.00  0.950          H  
ATOM  16287  HD1 PHE B1065      -0.132 -28.939   0.471  1.00  0.950          H  
ATOM  16288  HD2 PHE B1065      -2.778 -27.836  -2.716  1.00  0.950          H  
ATOM  16289  HE1 PHE B1065       1.224 -26.957   0.025  1.00  0.950          H  
ATOM  16290  HE2 PHE B1065      -1.370 -25.877  -3.154  1.00  0.950          H  
ATOM  16291  HZ  PHE B1065       0.612 -25.421  -1.791  1.00  0.950          H  
ATOM  16292  N   GLN B1066      -2.105 -30.108   2.169  1.00  0.530          N  
ATOM  16293  CA  GLN B1066      -1.489 -29.738   3.426  1.00  0.570          C  
ATOM  16294  C   GLN B1066       0.016 -29.844   3.355  1.00  0.570          C  
ATOM  16295  O   GLN B1066       0.571 -30.636   2.584  1.00  0.620          O  
ATOM  16296  CB  GLN B1066      -2.027 -30.608   4.566  1.00  0.780          C  
ATOM  16297  CG  GLN B1066      -3.521 -30.425   4.878  1.00  0.780          C  
ATOM  16298  CD  GLN B1066      -4.450 -31.195   3.944  1.00  0.780          C  
ATOM  16299  OE1 GLN B1066      -4.187 -32.343   3.573  1.00  0.780          O  
ATOM  16300  NE2 GLN B1066      -5.559 -30.563   3.575  1.00  0.780          N  
ATOM  16301  H   GLN B1066      -1.900 -31.009   1.752  1.00  0.640          H  
ATOM  16302  HA  GLN B1066      -1.728 -28.695   3.647  1.00  0.680          H  
ATOM  16303 1HB  GLN B1066      -1.855 -31.657   4.331  1.00  0.940          H  
ATOM  16304 2HB  GLN B1066      -1.467 -30.384   5.477  1.00  0.940          H  
ATOM  16305 1HG  GLN B1066      -3.708 -30.757   5.896  1.00  0.940          H  
ATOM  16306 2HG  GLN B1066      -3.761 -29.366   4.785  1.00  0.940          H  
ATOM  16307 1HE2 GLN B1066      -6.218 -31.019   2.978  1.00  0.940          H  
ATOM  16308 2HE2 GLN B1066      -5.744 -29.632   3.904  1.00  0.940          H  
ATOM  16309  N   LEU B1067       0.664 -29.048   4.183  1.00  0.550          N  
ATOM  16310  CA  LEU B1067       2.102 -29.031   4.328  1.00  0.540          C  
ATOM  16311  C   LEU B1067       2.590 -29.152   5.764  1.00  0.530          C  
ATOM  16312  O   LEU B1067       2.158 -28.422   6.659  1.00  0.580          O  
ATOM  16313  CB  LEU B1067       2.657 -27.738   3.705  1.00  0.760          C  
ATOM  16314  CG  LEU B1067       4.140 -27.432   3.985  1.00  0.760          C  
ATOM  16315  CD1 LEU B1067       5.038 -28.484   3.354  1.00  0.760          C  
ATOM  16316  CD2 LEU B1067       4.458 -26.051   3.457  1.00  0.760          C  
ATOM  16317  H   LEU B1067       0.106 -28.399   4.746  1.00  0.660          H  
ATOM  16318  HA  LEU B1067       2.494 -29.882   3.770  1.00  0.650          H  
ATOM  16319 1HB  LEU B1067       2.520 -27.790   2.624  1.00  0.910          H  
ATOM  16320 2HB  LEU B1067       2.066 -26.903   4.083  1.00  0.910          H  
ATOM  16321  HG  LEU B1067       4.303 -27.440   5.054  1.00  0.910          H  
ATOM  16322 1HD1 LEU B1067       6.060 -28.256   3.595  1.00  0.910          H  
ATOM  16323 2HD1 LEU B1067       4.817 -29.451   3.744  1.00  0.910          H  
ATOM  16324 3HD1 LEU B1067       4.902 -28.496   2.272  1.00  0.910          H  
ATOM  16325 1HD2 LEU B1067       5.487 -25.797   3.684  1.00  0.910          H  
ATOM  16326 2HD2 LEU B1067       4.306 -26.026   2.384  1.00  0.910          H  
ATOM  16327 3HD2 LEU B1067       3.805 -25.339   3.934  1.00  0.910          H  
ATOM  16328  N   GLN B1068       3.511 -30.076   5.992  1.00  0.550          N  
ATOM  16329  CA  GLN B1068       4.150 -30.237   7.288  1.00  0.560          C  
ATOM  16330  C   GLN B1068       5.607 -29.836   7.136  1.00  0.540          C  
ATOM  16331  O   GLN B1068       6.266 -30.275   6.185  1.00  0.560          O  
ATOM  16332  CB  GLN B1068       4.078 -31.674   7.760  1.00  0.780          C  
ATOM  16333  CG  GLN B1068       2.708 -32.220   7.970  1.00  0.780          C  
ATOM  16334  CD  GLN B1068       2.764 -33.669   8.402  1.00  0.780          C  
ATOM  16335  OE1 GLN B1068       3.562 -34.464   7.868  1.00  0.780          O  
ATOM  16336  NE2 GLN B1068       1.927 -34.027   9.373  1.00  0.780          N  
ATOM  16337  H   GLN B1068       3.778 -30.674   5.222  1.00  0.660          H  
ATOM  16338  HA  GLN B1068       3.685 -29.578   8.022  1.00  0.670          H  
ATOM  16339 1HB  GLN B1068       4.589 -32.295   7.053  1.00  0.940          H  
ATOM  16340 2HB  GLN B1068       4.599 -31.755   8.704  1.00  0.940          H  
ATOM  16341 1HG  GLN B1068       2.214 -31.641   8.749  1.00  0.940          H  
ATOM  16342 2HG  GLN B1068       2.145 -32.154   7.038  1.00  0.940          H  
ATOM  16343 1HE2 GLN B1068       1.913 -34.973   9.704  1.00  0.940          H  
ATOM  16344 2HE2 GLN B1068       1.302 -33.354   9.773  1.00  0.940          H  
ATOM  16345  N   VAL B1069       6.112 -29.046   8.085  1.00  0.520          N  
ATOM  16346  CA  VAL B1069       7.485 -28.553   8.084  1.00  0.520          C  
ATOM  16347  C   VAL B1069       8.177 -28.920   9.396  1.00  0.500          C  
ATOM  16348  O   VAL B1069       7.690 -28.566  10.471  1.00  0.500          O  
ATOM  16349  CB  VAL B1069       7.486 -27.016   7.955  1.00  0.730          C  
ATOM  16350  CG1 VAL B1069       8.927 -26.504   7.922  1.00  0.730          C  
ATOM  16351  CG2 VAL B1069       6.665 -26.580   6.739  1.00  0.730          C  
ATOM  16352  H   VAL B1069       5.493 -28.748   8.842  1.00  0.620          H  
ATOM  16353  HA  VAL B1069       8.025 -29.002   7.251  1.00  0.620          H  
ATOM  16354  HB  VAL B1069       7.025 -26.597   8.836  1.00  0.870          H  
ATOM  16355 1HG1 VAL B1069       8.939 -25.430   7.863  1.00  0.870          H  
ATOM  16356 2HG1 VAL B1069       9.456 -26.806   8.824  1.00  0.870          H  
ATOM  16357 3HG1 VAL B1069       9.438 -26.920   7.051  1.00  0.870          H  
ATOM  16358 1HG2 VAL B1069       6.646 -25.503   6.682  1.00  0.870          H  
ATOM  16359 2HG2 VAL B1069       7.095 -26.984   5.840  1.00  0.870          H  
ATOM  16360 3HG2 VAL B1069       5.648 -26.941   6.848  1.00  0.870          H  
ATOM  16361  N   ARG B1070       9.328 -29.568   9.355  1.00  0.490          N  
ATOM  16362  CA  ARG B1070       9.936 -29.933  10.623  1.00  0.490          C  
ATOM  16363  C   ARG B1070      11.306 -29.364  10.878  1.00  0.460          C  
ATOM  16364  O   ARG B1070      12.207 -29.369  10.028  1.00  0.510          O  
ATOM  16365  CB  ARG B1070       9.995 -31.438  10.750  1.00  0.690          C  
ATOM  16366  CG  ARG B1070      10.567 -31.973  12.047  1.00  0.690          C  
ATOM  16367  CD  ARG B1070      10.538 -33.411  12.076  1.00  0.690          C  
ATOM  16368  NE  ARG B1070       9.207 -33.942  12.215  1.00  0.690          N  
ATOM  16369  CZ  ARG B1070       8.907 -35.247  12.153  1.00  0.690          C  
ATOM  16370  NH1 ARG B1070       9.856 -36.127  11.932  1.00  0.690          N  
ATOM  16371  NH2 ARG B1070       7.651 -35.637  12.311  1.00  0.690          N  
ATOM  16372  H   ARG B1070       9.742 -29.832   8.459  1.00  0.590          H  
ATOM  16373  HA  ARG B1070       9.303 -29.573  11.425  1.00  0.590          H  
ATOM  16374 1HB  ARG B1070       9.001 -31.818  10.668  1.00  0.820          H  
ATOM  16375 2HB  ARG B1070      10.588 -31.851   9.938  1.00  0.820          H  
ATOM  16376 1HG  ARG B1070      11.592 -31.692  12.159  1.00  0.820          H  
ATOM  16377 2HG  ARG B1070       9.988 -31.608  12.896  1.00  0.820          H  
ATOM  16378 1HD  ARG B1070      10.935 -33.757  11.134  1.00  0.820          H  
ATOM  16379 2HD  ARG B1070      11.154 -33.776  12.901  1.00  0.820          H  
ATOM  16380  HE  ARG B1070       8.440 -33.288  12.376  1.00  0.820          H  
ATOM  16381 1HH1 ARG B1070      10.827 -35.813  11.780  1.00  0.820          H  
ATOM  16382 2HH1 ARG B1070       9.636 -37.112  11.871  1.00  0.820          H  
ATOM  16383 1HH2 ARG B1070       6.927 -34.944  12.480  1.00  0.820          H  
ATOM  16384 2HH2 ARG B1070       7.413 -36.616  12.266  1.00  0.820          H  
ATOM  16385  N   GLN B1071      11.491 -28.971  12.130  1.00  0.410          N  
ATOM  16386  CA  GLN B1071      12.777 -28.514  12.604  1.00  0.400          C  
ATOM  16387  C   GLN B1071      13.563 -29.750  12.981  1.00  0.420          C  
ATOM  16388  O   GLN B1071      13.697 -30.065  14.154  1.00  0.440          O  
ATOM  16389  CB  GLN B1071      12.629 -27.587  13.833  1.00  0.560          C  
ATOM  16390  CG  GLN B1071      11.915 -26.242  13.615  1.00  0.560          C  
ATOM  16391  CD  GLN B1071      12.723 -25.239  12.767  1.00  0.560          C  
ATOM  16392  OE1 GLN B1071      13.786 -25.559  12.195  1.00  0.560          O  
ATOM  16393  NE2 GLN B1071      12.229 -24.012  12.714  1.00  0.560          N  
ATOM  16394  H   GLN B1071      10.695 -29.018  12.780  1.00  0.490          H  
ATOM  16395  HA  GLN B1071      13.298 -27.999  11.799  1.00  0.480          H  
ATOM  16396 1HB  GLN B1071      12.044 -28.112  14.598  1.00  0.680          H  
ATOM  16397 2HB  GLN B1071      13.595 -27.380  14.268  1.00  0.680          H  
ATOM  16398 1HG  GLN B1071      10.962 -26.420  13.120  1.00  0.680          H  
ATOM  16399 2HG  GLN B1071      11.744 -25.782  14.597  1.00  0.680          H  
ATOM  16400 1HE2 GLN B1071      12.696 -23.283  12.204  1.00  0.680          H  
ATOM  16401 2HE2 GLN B1071      11.407 -23.787  13.250  1.00  0.680          H  
ATOM  16402  N   VAL B1072      14.054 -30.464  11.979  1.00  0.450          N  
ATOM  16403  CA  VAL B1072      14.699 -31.752  12.227  1.00  0.500          C  
ATOM  16404  C   VAL B1072      15.889 -31.566  13.170  1.00  0.460          C  
ATOM  16405  O   VAL B1072      16.565 -30.520  13.150  1.00  0.450          O  
ATOM  16406  CB  VAL B1072      15.148 -32.416  10.898  1.00  0.680          C  
ATOM  16407  CG1 VAL B1072      13.936 -32.646   9.988  1.00  0.680          C  
ATOM  16408  CG2 VAL B1072      16.189 -31.585  10.223  1.00  0.680          C  
ATOM  16409  H   VAL B1072      13.869 -30.102  11.040  1.00  0.540          H  
ATOM  16410  HA  VAL B1072      13.980 -32.417  12.710  1.00  0.600          H  
ATOM  16411  HB  VAL B1072      15.557 -33.400  11.121  1.00  0.820          H  
ATOM  16412 1HG1 VAL B1072      14.250 -33.149   9.070  1.00  0.820          H  
ATOM  16413 2HG1 VAL B1072      13.223 -33.262  10.503  1.00  0.820          H  
ATOM  16414 3HG1 VAL B1072      13.471 -31.700   9.730  1.00  0.820          H  
ATOM  16415 1HG2 VAL B1072      16.488 -32.070   9.308  1.00  0.820          H  
ATOM  16416 2HG2 VAL B1072      15.797 -30.598   9.994  1.00  0.820          H  
ATOM  16417 3HG2 VAL B1072      17.036 -31.501  10.878  1.00  0.820          H  
ATOM  16418  N   GLU B1073      16.085 -32.543  14.059  1.00  0.480          N  
ATOM  16419  CA  GLU B1073      17.154 -32.511  15.036  1.00  0.450          C  
ATOM  16420  C   GLU B1073      18.547 -32.620  14.437  1.00  0.490          C  
ATOM  16421  O   GLU B1073      18.792 -33.360  13.487  1.00  1.020          O  
ATOM  16422  CB  GLU B1073      16.911 -33.569  16.111  1.00  0.640          C  
ATOM  16423  CG  GLU B1073      17.957 -33.639  17.209  1.00  0.640          C  
ATOM  16424  CD  GLU B1073      17.588 -34.596  18.287  1.00  0.640          C  
ATOM  16425  OE1 GLU B1073      16.460 -35.022  18.322  1.00  0.640          O  
ATOM  16426  OE2 GLU B1073      18.441 -34.920  19.075  1.00  0.640          O  
ATOM  16427  H   GLU B1073      15.491 -33.379  14.053  1.00  0.580          H  
ATOM  16428  HA  GLU B1073      17.107 -31.552  15.529  1.00  0.540          H  
ATOM  16429 1HB  GLU B1073      15.953 -33.364  16.591  1.00  0.770          H  
ATOM  16430 2HB  GLU B1073      16.825 -34.532  15.657  1.00  0.770          H  
ATOM  16431 1HG  GLU B1073      18.898 -33.971  16.782  1.00  0.770          H  
ATOM  16432 2HG  GLU B1073      18.101 -32.647  17.635  1.00  0.770          H  
ATOM  16433  N   ASP B1074      19.467 -31.842  14.995  1.00  0.520          N  
ATOM  16434  CA  ASP B1074      20.877 -31.829  14.601  1.00  0.450          C  
ATOM  16435  C   ASP B1074      21.108 -31.498  13.113  1.00  0.420          C  
ATOM  16436  O   ASP B1074      22.026 -32.028  12.491  1.00  0.500          O  
ATOM  16437  CB  ASP B1074      21.494 -33.217  14.928  1.00  0.660          C  
ATOM  16438  CG  ASP B1074      23.023 -33.217  15.058  1.00  0.660          C  
ATOM  16439  OD1 ASP B1074      23.522 -32.170  15.343  1.00  0.660          O  
ATOM  16440  OD2 ASP B1074      23.679 -34.235  14.946  1.00  0.660          O  
ATOM  16441  H   ASP B1074      19.182 -31.246  15.762  1.00  0.620          H  
ATOM  16442  HA  ASP B1074      21.383 -31.067  15.198  1.00  0.540          H  
ATOM  16443 1HB  ASP B1074      21.075 -33.584  15.864  1.00  0.790          H  
ATOM  16444 2HB  ASP B1074      21.210 -33.930  14.152  1.00  0.790          H  
ATOM  16445  N   TYR B1075      20.319 -30.582  12.559  1.00  0.410          N  
ATOM  16446  CA  TYR B1075      20.501 -30.178  11.172  1.00  0.400          C  
ATOM  16447  C   TYR B1075      21.794 -29.355  11.140  1.00  0.400          C  
ATOM  16448  O   TYR B1075      21.943 -28.486  11.998  1.00  0.440          O  
ATOM  16449  CB  TYR B1075      19.307 -29.355  10.679  1.00  0.560          C  
ATOM  16450  CG  TYR B1075      19.275 -29.109   9.162  1.00  0.560          C  
ATOM  16451  CD1 TYR B1075      18.969 -30.177   8.316  1.00  0.560          C  
ATOM  16452  CD2 TYR B1075      19.495 -27.862   8.618  1.00  0.560          C  
ATOM  16453  CE1 TYR B1075      18.901 -30.009   6.958  1.00  0.560          C  
ATOM  16454  CE2 TYR B1075      19.413 -27.698   7.246  1.00  0.560          C  
ATOM  16455  CZ  TYR B1075      19.125 -28.763   6.421  1.00  0.560          C  
ATOM  16456  OH  TYR B1075      19.047 -28.581   5.058  1.00  0.560          O  
ATOM  16457  H   TYR B1075      19.579 -30.170  13.108  1.00  0.490          H  
ATOM  16458  HA  TYR B1075      20.574 -31.071  10.567  1.00  0.480          H  
ATOM  16459 1HB  TYR B1075      18.393 -29.824  10.976  1.00  0.680          H  
ATOM  16460 2HB  TYR B1075      19.327 -28.383  11.173  1.00  0.680          H  
ATOM  16461  HD1 TYR B1075      18.790 -31.146   8.732  1.00  0.680          H  
ATOM  16462  HD2 TYR B1075      19.725 -27.012   9.261  1.00  0.680          H  
ATOM  16463  HE1 TYR B1075      18.665 -30.856   6.311  1.00  0.680          H  
ATOM  16464  HE2 TYR B1075      19.573 -26.723   6.808  1.00  0.680          H  
ATOM  16465  HH  TYR B1075      19.169 -27.644   4.854  1.00  0.680          H  
ATOM  16466  N   PRO B1076      22.724 -29.552  10.188  1.00  0.390          N  
ATOM  16467  CA  PRO B1076      23.981 -28.841  10.111  1.00  0.400          C  
ATOM  16468  C   PRO B1076      23.813 -27.337  10.063  1.00  0.400          C  
ATOM  16469  O   PRO B1076      22.790 -26.835   9.585  1.00  0.390          O  
ATOM  16470  CB  PRO B1076      24.594 -29.372   8.819  1.00  0.600          C  
ATOM  16471  CG  PRO B1076      23.982 -30.725   8.631  1.00  0.600          C  
ATOM  16472  CD  PRO B1076      22.581 -30.602   9.169  1.00  0.600          C  
ATOM  16473  HA  PRO B1076      24.555 -29.134  10.993  1.00  0.480          H  
ATOM  16474 1HB  PRO B1076      24.386 -28.695   7.993  1.00  0.720          H  
ATOM  16475 2HB  PRO B1076      25.676 -29.408   8.925  1.00  0.720          H  
ATOM  16476 1HG  PRO B1076      23.999 -30.992   7.557  1.00  0.720          H  
ATOM  16477 2HG  PRO B1076      24.558 -31.491   9.152  1.00  0.720          H  
ATOM  16478 1HD  PRO B1076      21.873 -30.327   8.378  1.00  0.720          H  
ATOM  16479 2HD  PRO B1076      22.367 -31.549   9.631  1.00  0.720          H  
ATOM  16480  N   VAL B1077      24.784 -26.640  10.641  1.00  0.410          N  
ATOM  16481  CA  VAL B1077      24.764 -25.181  10.697  1.00  0.410          C  
ATOM  16482  C   VAL B1077      26.021 -24.554  10.112  1.00  0.420          C  
ATOM  16483  O   VAL B1077      27.126 -24.787  10.600  1.00  0.440          O  
ATOM  16484  CB  VAL B1077      24.603 -24.708  12.161  1.00  0.570          C  
ATOM  16485  CG1 VAL B1077      24.582 -23.164  12.235  1.00  0.570          C  
ATOM  16486  CG2 VAL B1077      23.328 -25.281  12.734  1.00  0.570          C  
ATOM  16487  H   VAL B1077      25.585 -27.174  11.000  1.00  0.490          H  
ATOM  16488  HA  VAL B1077      23.911 -24.822  10.120  1.00  0.490          H  
ATOM  16489  HB  VAL B1077      25.456 -25.058  12.747  1.00  0.690          H  
ATOM  16490 1HG1 VAL B1077      24.469 -22.855  13.271  1.00  0.690          H  
ATOM  16491 2HG1 VAL B1077      25.508 -22.745  11.840  1.00  0.690          H  
ATOM  16492 3HG1 VAL B1077      23.739 -22.787  11.651  1.00  0.690          H  
ATOM  16493 1HG2 VAL B1077      23.233 -24.962  13.766  1.00  0.690          H  
ATOM  16494 2HG2 VAL B1077      22.492 -24.929  12.144  1.00  0.690          H  
ATOM  16495 3HG2 VAL B1077      23.342 -26.365  12.701  1.00  0.690          H  
ATOM  16496  N   ASP B1078      25.835 -23.706   9.115  1.00  0.410          N  
ATOM  16497  CA  ASP B1078      26.943 -22.993   8.501  1.00  0.410          C  
ATOM  16498  C   ASP B1078      26.944 -21.539   8.943  1.00  0.420          C  
ATOM  16499  O   ASP B1078      26.015 -20.795   8.638  1.00  0.430          O  
ATOM  16500  CB  ASP B1078      26.892 -23.082   6.985  1.00  0.570          C  
ATOM  16501  CG  ASP B1078      27.256 -24.476   6.463  1.00  0.570          C  
ATOM  16502  OD1 ASP B1078      27.705 -25.302   7.226  1.00  0.570          O  
ATOM  16503  OD2 ASP B1078      27.162 -24.721   5.286  1.00  0.570          O  
ATOM  16504  H   ASP B1078      24.888 -23.539   8.777  1.00  0.490          H  
ATOM  16505  HA  ASP B1078      27.881 -23.441   8.832  1.00  0.490          H  
ATOM  16506 1HB  ASP B1078      25.880 -22.850   6.657  1.00  0.690          H  
ATOM  16507 2HB  ASP B1078      27.529 -22.337   6.576  1.00  0.690          H  
ATOM  16508  N   LEU B1079      27.951 -21.155   9.716  1.00  0.410          N  
ATOM  16509  CA  LEU B1079      28.055 -19.803  10.246  1.00  0.410          C  
ATOM  16510  C   LEU B1079      29.156 -18.976   9.623  1.00  0.400          C  
ATOM  16511  O   LEU B1079      30.327 -19.350   9.681  1.00  0.390          O  
ATOM  16512  CB  LEU B1079      28.309 -19.857  11.748  1.00  0.570          C  
ATOM  16513  CG  LEU B1079      28.663 -18.511  12.434  1.00  0.570          C  
ATOM  16514  CD1 LEU B1079      27.535 -17.529  12.373  1.00  0.570          C  
ATOM  16515  CD2 LEU B1079      29.006 -18.788  13.824  1.00  0.570          C  
ATOM  16516  H   LEU B1079      28.692 -21.826   9.941  1.00  0.490          H  
ATOM  16517  HA  LEU B1079      27.113 -19.299  10.059  1.00  0.490          H  
ATOM  16518 1HB  LEU B1079      27.424 -20.259  12.228  1.00  0.690          H  
ATOM  16519 2HB  LEU B1079      29.129 -20.543  11.917  1.00  0.690          H  
ATOM  16520  HG  LEU B1079      29.530 -18.066  11.937  1.00  0.690          H  
ATOM  16521 1HD1 LEU B1079      27.872 -16.632  12.872  1.00  0.690          H  
ATOM  16522 2HD1 LEU B1079      27.279 -17.290  11.350  1.00  0.690          H  
ATOM  16523 3HD1 LEU B1079      26.660 -17.926  12.878  1.00  0.690          H  
ATOM  16524 1HD2 LEU B1079      29.287 -17.870  14.307  1.00  0.690          H  
ATOM  16525 2HD2 LEU B1079      28.158 -19.221  14.319  1.00  0.690          H  
ATOM  16526 3HD2 LEU B1079      29.823 -19.471  13.855  1.00  0.690          H  
ATOM  16527  N   TYR B1080      28.793 -17.822   9.090  1.00  0.430          N  
ATOM  16528  CA  TYR B1080      29.784 -16.934   8.511  1.00  0.430          C  
ATOM  16529  C   TYR B1080      29.869 -15.688   9.380  1.00  0.420          C  
ATOM  16530  O   TYR B1080      28.847 -15.042   9.656  1.00  0.410          O  
ATOM  16531  CB  TYR B1080      29.410 -16.579   7.086  1.00  0.600          C  
ATOM  16532  CG  TYR B1080      30.431 -15.772   6.346  1.00  0.600          C  
ATOM  16533  CD1 TYR B1080      31.520 -16.415   5.845  1.00  0.600          C  
ATOM  16534  CD2 TYR B1080      30.276 -14.415   6.138  1.00  0.600          C  
ATOM  16535  CE1 TYR B1080      32.437 -15.722   5.118  1.00  0.600          C  
ATOM  16536  CE2 TYR B1080      31.191 -13.716   5.403  1.00  0.600          C  
ATOM  16537  CZ  TYR B1080      32.261 -14.369   4.878  1.00  0.600          C  
ATOM  16538  OH  TYR B1080      33.157 -13.695   4.088  1.00  0.600          O  
ATOM  16539  H   TYR B1080      27.798 -17.575   9.082  1.00  0.520          H  
ATOM  16540  HA  TYR B1080      30.757 -17.419   8.520  1.00  0.520          H  
ATOM  16541 1HB  TYR B1080      29.232 -17.497   6.524  1.00  0.720          H  
ATOM  16542 2HB  TYR B1080      28.481 -16.014   7.092  1.00  0.720          H  
ATOM  16543  HD1 TYR B1080      31.647 -17.485   6.009  1.00  0.720          H  
ATOM  16544  HD2 TYR B1080      29.434 -13.910   6.537  1.00  0.720          H  
ATOM  16545  HE1 TYR B1080      33.290 -16.237   4.709  1.00  0.720          H  
ATOM  16546  HE2 TYR B1080      31.055 -12.654   5.221  1.00  0.720          H  
ATOM  16547  HH  TYR B1080      33.766 -14.337   3.662  1.00  0.720          H  
ATOM  16548  N   TYR B1081      31.076 -15.374   9.842  1.00  0.420          N  
ATOM  16549  CA  TYR B1081      31.296 -14.229  10.707  1.00  0.420          C  
ATOM  16550  C   TYR B1081      31.781 -13.033   9.897  1.00  0.440          C  
ATOM  16551  O   TYR B1081      32.918 -13.008   9.426  1.00  0.510          O  
ATOM  16552  CB  TYR B1081      32.309 -14.613  11.783  1.00  0.590          C  
ATOM  16553  CG  TYR B1081      32.454 -13.623  12.882  1.00  0.590          C  
ATOM  16554  CD1 TYR B1081      31.439 -13.524  13.796  1.00  0.590          C  
ATOM  16555  CD2 TYR B1081      33.588 -12.827  13.002  1.00  0.590          C  
ATOM  16556  CE1 TYR B1081      31.537 -12.651  14.813  1.00  0.590          C  
ATOM  16557  CE2 TYR B1081      33.687 -11.937  14.038  1.00  0.590          C  
ATOM  16558  CZ  TYR B1081      32.667 -11.847  14.951  1.00  0.590          C  
ATOM  16559  OH  TYR B1081      32.745 -10.970  16.011  1.00  0.590          O  
ATOM  16560  H   TYR B1081      31.868 -15.976   9.607  1.00  0.500          H  
ATOM  16561  HA  TYR B1081      30.351 -13.949  11.175  1.00  0.500          H  
ATOM  16562 1HB  TYR B1081      32.018 -15.571  12.217  1.00  0.710          H  
ATOM  16563 2HB  TYR B1081      33.285 -14.752  11.318  1.00  0.710          H  
ATOM  16564  HD1 TYR B1081      30.550 -14.151  13.702  1.00  0.710          H  
ATOM  16565  HD2 TYR B1081      34.389 -12.908  12.288  1.00  0.710          H  
ATOM  16566  HE1 TYR B1081      30.727 -12.590  15.509  1.00  0.710          H  
ATOM  16567  HE2 TYR B1081      34.564 -11.311  14.136  1.00  0.710          H  
ATOM  16568  HH  TYR B1081      33.588 -10.487  15.999  1.00  0.710          H  
ATOM  16569  N   LEU B1082      30.905 -12.061   9.719  1.00  0.410          N  
ATOM  16570  CA  LEU B1082      31.174 -10.887   8.914  1.00  0.420          C  
ATOM  16571  C   LEU B1082      31.450  -9.665   9.792  1.00  0.400          C  
ATOM  16572  O   LEU B1082      30.565  -9.184  10.509  1.00  0.370          O  
ATOM  16573  CB  LEU B1082      29.994 -10.677   7.962  1.00  0.580          C  
ATOM  16574  CG  LEU B1082      30.027  -9.460   7.122  1.00  0.580          C  
ATOM  16575  CD1 LEU B1082      31.252  -9.504   6.256  1.00  0.580          C  
ATOM  16576  CD2 LEU B1082      28.753  -9.419   6.262  1.00  0.580          C  
ATOM  16577  H   LEU B1082      29.989 -12.126  10.168  1.00  0.490          H  
ATOM  16578  HA  LEU B1082      32.067 -11.096   8.333  1.00  0.500          H  
ATOM  16579 1HB  LEU B1082      29.938 -11.536   7.300  1.00  0.700          H  
ATOM  16580 2HB  LEU B1082      29.081 -10.650   8.554  1.00  0.700          H  
ATOM  16581  HG  LEU B1082      30.063  -8.581   7.752  1.00  0.700          H  
ATOM  16582 1HD1 LEU B1082      31.294  -8.658   5.662  1.00  0.700          H  
ATOM  16583 2HD1 LEU B1082      32.146  -9.524   6.846  1.00  0.700          H  
ATOM  16584 3HD1 LEU B1082      31.209 -10.389   5.633  1.00  0.700          H  
ATOM  16585 1HD2 LEU B1082      28.769  -8.532   5.663  1.00  0.700          H  
ATOM  16586 2HD2 LEU B1082      28.711 -10.296   5.611  1.00  0.700          H  
ATOM  16587 3HD2 LEU B1082      27.872  -9.405   6.900  1.00  0.700          H  
ATOM  16588  N   MET B1083      32.675  -9.146   9.715  1.00  0.440          N  
ATOM  16589  CA  MET B1083      33.081  -8.089  10.623  1.00  0.440          C  
ATOM  16590  C   MET B1083      33.452  -6.711  10.068  1.00  0.440          C  
ATOM  16591  O   MET B1083      34.174  -6.570   9.075  1.00  0.450          O  
ATOM  16592  CB  MET B1083      34.261  -8.641  11.425  1.00  0.620          C  
ATOM  16593  CG  MET B1083      34.858  -7.698  12.413  1.00  0.620          C  
ATOM  16594  SD  MET B1083      36.072  -8.446  13.436  1.00  0.620          S  
ATOM  16595  CE  MET B1083      36.407  -7.017  14.420  1.00  0.620          C  
ATOM  16596  H   MET B1083      33.354  -9.567   9.076  1.00  0.530          H  
ATOM  16597  HA  MET B1083      32.254  -7.920  11.310  1.00  0.530          H  
ATOM  16598 1HB  MET B1083      33.946  -9.533  11.963  1.00  0.740          H  
ATOM  16599 2HB  MET B1083      35.050  -8.937  10.730  1.00  0.740          H  
ATOM  16600 1HG  MET B1083      35.344  -6.892  11.880  1.00  0.740          H  
ATOM  16601 2HG  MET B1083      34.083  -7.266  13.052  1.00  0.740          H  
ATOM  16602 1HE  MET B1083      37.122  -7.264  15.181  1.00  0.740          H  
ATOM  16603 2HE  MET B1083      36.784  -6.213  13.803  1.00  0.740          H  
ATOM  16604 3HE  MET B1083      35.488  -6.688  14.881  1.00  0.740          H  
ATOM  16605  N   ASP B1084      33.039  -5.711  10.842  1.00  0.420          N  
ATOM  16606  CA  ASP B1084      33.410  -4.311  10.702  1.00  0.430          C  
ATOM  16607  C   ASP B1084      34.836  -4.108  11.181  1.00  0.430          C  
ATOM  16608  O   ASP B1084      35.148  -4.381  12.341  1.00  0.450          O  
ATOM  16609  CB  ASP B1084      32.468  -3.451  11.547  1.00  0.600          C  
ATOM  16610  CG  ASP B1084      32.734  -1.971  11.531  1.00  0.600          C  
ATOM  16611  OD1 ASP B1084      33.829  -1.576  11.178  1.00  0.600          O  
ATOM  16612  OD2 ASP B1084      31.854  -1.231  11.921  1.00  0.600          O  
ATOM  16613  H   ASP B1084      32.362  -5.927  11.584  1.00  0.500          H  
ATOM  16614  HA  ASP B1084      33.348  -4.024   9.650  1.00  0.520          H  
ATOM  16615 1HB  ASP B1084      31.456  -3.613  11.214  1.00  0.720          H  
ATOM  16616 2HB  ASP B1084      32.516  -3.793  12.564  1.00  0.720          H  
ATOM  16617  N   LEU B1085      35.729  -3.733  10.275  1.00  0.430          N  
ATOM  16618  CA  LEU B1085      37.131  -3.552  10.641  1.00  0.430          C  
ATOM  16619  C   LEU B1085      37.572  -2.108  10.734  1.00  0.430          C  
ATOM  16620  O   LEU B1085      38.726  -1.792  10.409  1.00  0.450          O  
ATOM  16621  CB  LEU B1085      38.067  -4.307   9.719  1.00  0.600          C  
ATOM  16622  CG  LEU B1085      37.975  -5.786   9.723  1.00  0.600          C  
ATOM  16623  CD1 LEU B1085      38.887  -6.265   8.669  1.00  0.600          C  
ATOM  16624  CD2 LEU B1085      38.399  -6.365  11.033  1.00  0.600          C  
ATOM  16625  H   LEU B1085      35.403  -3.542   9.320  1.00  0.520          H  
ATOM  16626  HA  LEU B1085      37.253  -3.949  11.640  1.00  0.520          H  
ATOM  16627 1HB  LEU B1085      37.863  -4.004   8.714  1.00  0.720          H  
ATOM  16628 2HB  LEU B1085      39.089  -4.042   9.953  1.00  0.720          H  
ATOM  16629  HG  LEU B1085      36.960  -6.087   9.525  1.00  0.720          H  
ATOM  16630 1HD1 LEU B1085      38.860  -7.346   8.617  1.00  0.720          H  
ATOM  16631 2HD1 LEU B1085      38.597  -5.855   7.722  1.00  0.720          H  
ATOM  16632 3HD1 LEU B1085      39.888  -5.929   8.913  1.00  0.720          H  
ATOM  16633 1HD2 LEU B1085      38.333  -7.447  10.967  1.00  0.720          H  
ATOM  16634 2HD2 LEU B1085      39.422  -6.069  11.242  1.00  0.720          H  
ATOM  16635 3HD2 LEU B1085      37.763  -6.029  11.820  1.00  0.720          H  
ATOM  16636  N   SER B1086      36.642  -1.233  11.072  1.00  0.440          N  
ATOM  16637  CA  SER B1086      36.952   0.155  11.327  1.00  0.450          C  
ATOM  16638  C   SER B1086      37.928   0.193  12.492  1.00  0.430          C  
ATOM  16639  O   SER B1086      37.871  -0.653  13.379  1.00  0.450          O  
ATOM  16640  CB  SER B1086      35.686   0.926  11.632  1.00  0.630          C  
ATOM  16641  OG  SER B1086      35.958   2.248  12.023  1.00  0.630          O  
ATOM  16642  H   SER B1086      35.662  -1.539  11.206  1.00  0.530          H  
ATOM  16643  HA  SER B1086      37.436   0.588  10.445  1.00  0.540          H  
ATOM  16644 1HB  SER B1086      35.044   0.928  10.743  1.00  0.750          H  
ATOM  16645 2HB  SER B1086      35.133   0.414  12.423  1.00  0.750          H  
ATOM  16646  HG  SER B1086      35.093   2.676  12.073  1.00  0.750          H  
ATOM  16647  N   LEU B1087      38.821   1.163  12.505  1.00  0.450          N  
ATOM  16648  CA  LEU B1087      39.854   1.349  13.528  1.00  0.470          C  
ATOM  16649  C   LEU B1087      39.351   1.108  14.971  1.00  0.470          C  
ATOM  16650  O   LEU B1087      40.044   0.488  15.789  1.00  0.490          O  
ATOM  16651  CB  LEU B1087      40.429   2.758  13.341  1.00  0.650          C  
ATOM  16652  CG  LEU B1087      41.609   3.244  14.161  1.00  0.650          C  
ATOM  16653  CD1 LEU B1087      42.843   2.358  13.908  1.00  0.650          C  
ATOM  16654  CD2 LEU B1087      41.905   4.645  13.682  1.00  0.650          C  
ATOM  16655  H   LEU B1087      38.831   1.780  11.695  1.00  0.540          H  
ATOM  16656  HA  LEU B1087      40.640   0.653  13.314  1.00  0.560          H  
ATOM  16657 1HB  LEU B1087      40.742   2.837  12.336  1.00  0.780          H  
ATOM  16658 2HB  LEU B1087      39.620   3.471  13.488  1.00  0.780          H  
ATOM  16659  HG  LEU B1087      41.378   3.241  15.231  1.00  0.780          H  
ATOM  16660 1HD1 LEU B1087      43.695   2.746  14.465  1.00  0.780          H  
ATOM  16661 2HD1 LEU B1087      42.642   1.347  14.236  1.00  0.780          H  
ATOM  16662 3HD1 LEU B1087      43.084   2.355  12.845  1.00  0.780          H  
ATOM  16663 1HD2 LEU B1087      42.738   5.029  14.198  1.00  0.780          H  
ATOM  16664 2HD2 LEU B1087      42.133   4.610  12.641  1.00  0.780          H  
ATOM  16665 3HD2 LEU B1087      41.045   5.288  13.848  1.00  0.780          H  
ATOM  16666  N   SER B1088      38.135   1.575  15.283  1.00  0.450          N  
ATOM  16667  CA  SER B1088      37.530   1.434  16.613  1.00  0.460          C  
ATOM  16668  C   SER B1088      37.258  -0.023  17.028  1.00  0.450          C  
ATOM  16669  O   SER B1088      37.043  -0.318  18.208  1.00  0.490          O  
ATOM  16670  CB  SER B1088      36.194   2.147  16.641  1.00  0.640          C  
ATOM  16671  OG  SER B1088      35.299   1.507  15.764  1.00  0.640          O  
ATOM  16672  H   SER B1088      37.599   2.065  14.579  1.00  0.540          H  
ATOM  16673  HA  SER B1088      38.202   1.886  17.342  1.00  0.550          H  
ATOM  16674 1HB  SER B1088      35.790   2.118  17.653  1.00  0.770          H  
ATOM  16675 2HB  SER B1088      36.312   3.188  16.357  1.00  0.770          H  
ATOM  16676  HG  SER B1088      34.378   1.722  16.068  1.00  0.770          H  
ATOM  16677  N   MET B1089      37.264  -0.936  16.062  1.00  0.420          N  
ATOM  16678  CA  MET B1089      36.956  -2.345  16.250  1.00  0.430          C  
ATOM  16679  C   MET B1089      38.172  -3.201  16.609  1.00  0.450          C  
ATOM  16680  O   MET B1089      38.054  -4.425  16.727  1.00  0.450          O  
ATOM  16681  CB  MET B1089      36.250  -2.874  15.002  1.00  0.600          C  
ATOM  16682  CG  MET B1089      34.888  -2.173  14.711  1.00  0.600          C  
ATOM  16683  SD  MET B1089      33.601  -2.421  15.977  1.00  0.600          S  
ATOM  16684  CE  MET B1089      33.108  -4.138  15.737  1.00  0.600          C  
ATOM  16685  H   MET B1089      37.500  -0.629  15.123  1.00  0.500          H  
ATOM  16686  HA  MET B1089      36.255  -2.418  17.080  1.00  0.520          H  
ATOM  16687 1HB  MET B1089      36.885  -2.739  14.131  1.00  0.720          H  
ATOM  16688 2HB  MET B1089      36.072  -3.940  15.099  1.00  0.720          H  
ATOM  16689 1HG  MET B1089      35.064  -1.099  14.620  1.00  0.720          H  
ATOM  16690 2HG  MET B1089      34.500  -2.511  13.767  1.00  0.720          H  
ATOM  16691 1HE  MET B1089      32.334  -4.405  16.457  1.00  0.720          H  
ATOM  16692 2HE  MET B1089      32.726  -4.278  14.737  1.00  0.720          H  
ATOM  16693 3HE  MET B1089      33.962  -4.792  15.880  1.00  0.720          H  
ATOM  16694  N   LYS B1090      39.329  -2.578  16.843  1.00  0.490          N  
ATOM  16695  CA  LYS B1090      40.505  -3.357  17.226  1.00  0.530          C  
ATOM  16696  C   LYS B1090      40.222  -4.187  18.487  1.00  0.540          C  
ATOM  16697  O   LYS B1090      40.705  -5.313  18.603  1.00  0.600          O  
ATOM  16698  CB  LYS B1090      41.722  -2.454  17.459  1.00  0.730          C  
ATOM  16699  CG  LYS B1090      43.044  -3.183  17.860  1.00  0.730          C  
ATOM  16700  CD  LYS B1090      43.534  -4.151  16.771  1.00  0.730          C  
ATOM  16701  CE  LYS B1090      45.030  -4.541  16.944  1.00  0.730          C  
ATOM  16702  NZ  LYS B1090      45.326  -5.205  18.264  1.00  0.730          N  
ATOM  16703  H   LYS B1090      39.399  -1.563  16.696  1.00  0.590          H  
ATOM  16704  HA  LYS B1090      40.734  -4.045  16.414  1.00  0.640          H  
ATOM  16705 1HB  LYS B1090      41.920  -1.869  16.574  1.00  0.870          H  
ATOM  16706 2HB  LYS B1090      41.490  -1.750  18.258  1.00  0.870          H  
ATOM  16707 1HG  LYS B1090      43.817  -2.436  18.040  1.00  0.870          H  
ATOM  16708 2HG  LYS B1090      42.886  -3.744  18.787  1.00  0.870          H  
ATOM  16709 1HD  LYS B1090      42.946  -5.073  16.833  1.00  0.870          H  
ATOM  16710 2HD  LYS B1090      43.386  -3.714  15.789  1.00  0.870          H  
ATOM  16711 1HE  LYS B1090      45.291  -5.234  16.145  1.00  0.870          H  
ATOM  16712 2HE  LYS B1090      45.650  -3.647  16.853  1.00  0.870          H  
ATOM  16713 1HZ  LYS B1090      46.291  -5.463  18.314  1.00  0.870          H  
ATOM  16714 2HZ  LYS B1090      45.103  -4.582  19.028  1.00  0.870          H  
ATOM  16715 3HZ  LYS B1090      44.777  -6.064  18.392  1.00  0.870          H  
ATOM  16716  N   ASP B1091      39.461  -3.635  19.446  1.00  0.510          N  
ATOM  16717  CA  ASP B1091      39.172  -4.370  20.680  1.00  0.530          C  
ATOM  16718  C   ASP B1091      38.426  -5.669  20.389  1.00  0.530          C  
ATOM  16719  O   ASP B1091      38.669  -6.686  21.048  1.00  0.560          O  
ATOM  16720  CB  ASP B1091      38.322  -3.543  21.651  1.00  0.730          C  
ATOM  16721  CG  ASP B1091      39.052  -2.373  22.315  1.00  0.730          C  
ATOM  16722  OD1 ASP B1091      40.253  -2.289  22.239  1.00  0.730          O  
ATOM  16723  OD2 ASP B1091      38.378  -1.578  22.918  1.00  0.730          O  
ATOM  16724  H   ASP B1091      39.100  -2.696  19.313  1.00  0.610          H  
ATOM  16725  HA  ASP B1091      40.120  -4.619  21.163  1.00  0.640          H  
ATOM  16726 1HB  ASP B1091      37.454  -3.148  21.119  1.00  0.880          H  
ATOM  16727 2HB  ASP B1091      37.942  -4.196  22.436  1.00  0.880          H  
ATOM  16728  N   ASP B1092      37.538  -5.632  19.382  1.00  0.530          N  
ATOM  16729  CA  ASP B1092      36.756  -6.786  18.961  1.00  0.550          C  
ATOM  16730  C   ASP B1092      37.732  -7.822  18.425  1.00  0.560          C  
ATOM  16731  O   ASP B1092      37.771  -8.942  18.935  1.00  0.590          O  
ATOM  16732  CB  ASP B1092      35.666  -6.373  17.928  1.00  0.760          C  
ATOM  16733  CG  ASP B1092      34.652  -7.514  17.410  1.00  0.760          C  
ATOM  16734  OD1 ASP B1092      34.750  -8.633  17.828  1.00  0.760          O  
ATOM  16735  OD2 ASP B1092      33.787  -7.195  16.622  1.00  0.760          O  
ATOM  16736  H   ASP B1092      37.411  -4.761  18.880  1.00  0.640          H  
ATOM  16737  HA  ASP B1092      36.254  -7.207  19.832  1.00  0.660          H  
ATOM  16738 1HB  ASP B1092      35.056  -5.589  18.380  1.00  0.910          H  
ATOM  16739 2HB  ASP B1092      36.147  -5.922  17.073  1.00  0.910          H  
ATOM  16740  N   LEU B1093      38.631  -7.407  17.510  1.00  0.580          N  
ATOM  16741  CA  LEU B1093      39.597  -8.354  16.951  1.00  0.600          C  
ATOM  16742  C   LEU B1093      40.460  -9.022  18.002  1.00  0.590          C  
ATOM  16743  O   LEU B1093      40.739 -10.218  17.919  1.00  0.630          O  
ATOM  16744  CB  LEU B1093      40.579  -7.710  15.974  1.00  0.830          C  
ATOM  16745  CG  LEU B1093      40.105  -7.290  14.610  1.00  0.830          C  
ATOM  16746  CD1 LEU B1093      41.207  -6.554  13.974  1.00  0.830          C  
ATOM  16747  CD2 LEU B1093      39.771  -8.537  13.781  1.00  0.830          C  
ATOM  16748  H   LEU B1093      38.587  -6.435  17.188  1.00  0.700          H  
ATOM  16749  HA  LEU B1093      39.050  -9.112  16.423  1.00  0.720          H  
ATOM  16750 1HB  LEU B1093      40.981  -6.822  16.458  1.00  1.000          H  
ATOM  16751 2HB  LEU B1093      41.408  -8.407  15.826  1.00  1.000          H  
ATOM  16752  HG  LEU B1093      39.250  -6.627  14.682  1.00  1.000          H  
ATOM  16753 1HD1 LEU B1093      40.923  -6.242  12.979  1.00  1.000          H  
ATOM  16754 2HD1 LEU B1093      41.459  -5.696  14.581  1.00  1.000          H  
ATOM  16755 3HD1 LEU B1093      42.052  -7.201  13.919  1.00  1.000          H  
ATOM  16756 1HD2 LEU B1093      39.476  -8.252  12.793  1.00  1.000          H  
ATOM  16757 2HD2 LEU B1093      40.657  -9.176  13.724  1.00  1.000          H  
ATOM  16758 3HD2 LEU B1093      38.975  -9.084  14.231  1.00  1.000          H  
ATOM  16759  N   ASP B1094      40.889  -8.274  19.013  1.00  0.590          N  
ATOM  16760  CA  ASP B1094      41.708  -8.930  20.012  1.00  0.580          C  
ATOM  16761  C   ASP B1094      40.863  -9.926  20.803  1.00  0.560          C  
ATOM  16762  O   ASP B1094      41.267 -11.072  21.016  1.00  0.610          O  
ATOM  16763  CB  ASP B1094      42.338  -7.909  20.960  1.00  0.820          C  
ATOM  16764  CG  ASP B1094      43.456  -7.053  20.312  1.00  0.820          C  
ATOM  16765  OD1 ASP B1094      43.946  -7.373  19.241  1.00  0.820          O  
ATOM  16766  OD2 ASP B1094      43.829  -6.073  20.907  1.00  0.820          O  
ATOM  16767  H   ASP B1094      40.698  -7.268  19.035  1.00  0.710          H  
ATOM  16768  HA  ASP B1094      42.504  -9.475  19.507  1.00  0.700          H  
ATOM  16769 1HB  ASP B1094      41.552  -7.232  21.319  1.00  0.980          H  
ATOM  16770 2HB  ASP B1094      42.745  -8.425  21.828  1.00  0.980          H  
ATOM  16771  N   ASN B1095      39.652  -9.559  21.197  1.00  0.540          N  
ATOM  16772  CA  ASN B1095      38.865 -10.497  21.985  1.00  0.570          C  
ATOM  16773  C   ASN B1095      38.378 -11.720  21.208  1.00  0.580          C  
ATOM  16774  O   ASN B1095      38.311 -12.827  21.759  1.00  0.790          O  
ATOM  16775  CB  ASN B1095      37.785  -9.767  22.711  1.00  0.790          C  
ATOM  16776  CG  ASN B1095      38.395  -8.991  23.876  1.00  0.790          C  
ATOM  16777  OD1 ASN B1095      39.488  -9.314  24.426  1.00  0.790          O  
ATOM  16778  ND2 ASN B1095      37.714  -7.956  24.260  1.00  0.790          N  
ATOM  16779  H   ASN B1095      39.301  -8.610  21.009  1.00  0.650          H  
ATOM  16780  HA  ASN B1095      39.506 -10.897  22.757  1.00  0.680          H  
ATOM  16781 1HB  ASN B1095      37.292  -9.062  22.026  1.00  0.940          H  
ATOM  16782 2HB  ASN B1095      37.030 -10.459  23.080  1.00  0.940          H  
ATOM  16783 1HD2 ASN B1095      38.041  -7.389  25.013  1.00  0.940          H  
ATOM  16784 2HD2 ASN B1095      36.843  -7.718  23.780  1.00  0.940          H  
ATOM  16785  N   ILE B1096      38.163 -11.577  19.903  1.00  0.510          N  
ATOM  16786  CA  ILE B1096      37.683 -12.720  19.142  1.00  0.530          C  
ATOM  16787  C   ILE B1096      38.800 -13.665  18.757  1.00  0.510          C  
ATOM  16788  O   ILE B1096      38.564 -14.626  18.030  1.00  0.510          O  
ATOM  16789  CB  ILE B1096      36.868 -12.342  17.889  1.00  0.730          C  
ATOM  16790  CG1 ILE B1096      37.709 -11.600  16.889  1.00  0.730          C  
ATOM  16791  CG2 ILE B1096      35.608 -11.600  18.314  1.00  0.730          C  
ATOM  16792  CD1 ILE B1096      37.045 -11.364  15.546  1.00  0.730          C  
ATOM  16793  H   ILE B1096      38.235 -10.645  19.483  1.00  0.610          H  
ATOM  16794  HA  ILE B1096      37.004 -13.275  19.785  1.00  0.640          H  
ATOM  16795  HB  ILE B1096      36.605 -13.228  17.402  1.00  0.880          H  
ATOM  16796 1HG1 ILE B1096      37.964 -10.685  17.314  1.00  0.880          H  
ATOM  16797 2HG1 ILE B1096      38.623 -12.160  16.711  1.00  0.880          H  
ATOM  16798 1HG2 ILE B1096      34.984 -11.368  17.466  1.00  0.880          H  
ATOM  16799 2HG2 ILE B1096      35.048 -12.226  18.999  1.00  0.880          H  
ATOM  16800 3HG2 ILE B1096      35.878 -10.671  18.820  1.00  0.880          H  
ATOM  16801 1HD1 ILE B1096      37.724 -10.837  14.899  1.00  0.880          H  
ATOM  16802 2HD1 ILE B1096      36.784 -12.318  15.094  1.00  0.880          H  
ATOM  16803 3HD1 ILE B1096      36.153 -10.765  15.680  1.00  0.880          H  
ATOM  16804  N   ARG B1097      39.996 -13.471  19.324  1.00  0.520          N  
ATOM  16805  CA  ARG B1097      41.103 -14.384  19.138  1.00  0.510          C  
ATOM  16806  C   ARG B1097      40.719 -15.786  19.597  1.00  0.500          C  
ATOM  16807  O   ARG B1097      41.371 -16.756  19.195  1.00  0.520          O  
ATOM  16808  CB  ARG B1097      42.323 -13.912  19.929  1.00  0.720          C  
ATOM  16809  CG  ARG B1097      42.181 -13.936  21.478  1.00  0.720          C  
ATOM  16810  CD  ARG B1097      43.349 -13.253  22.152  1.00  0.720          C  
ATOM  16811  NE  ARG B1097      43.220 -13.230  23.626  1.00  0.720          N  
ATOM  16812  CZ  ARG B1097      42.511 -12.304  24.338  1.00  0.720          C  
ATOM  16813  NH1 ARG B1097      41.878 -11.343  23.698  1.00  0.720          N  
ATOM  16814  NH2 ARG B1097      42.456 -12.383  25.661  1.00  0.720          N  
ATOM  16815  H   ARG B1097      40.163 -12.633  19.890  1.00  0.620          H  
ATOM  16816  HA  ARG B1097      41.353 -14.412  18.079  1.00  0.610          H  
ATOM  16817 1HB  ARG B1097      43.171 -14.538  19.693  1.00  0.860          H  
ATOM  16818 2HB  ARG B1097      42.571 -12.891  19.631  1.00  0.860          H  
ATOM  16819 1HG  ARG B1097      41.252 -13.451  21.780  1.00  0.860          H  
ATOM  16820 2HG  ARG B1097      42.169 -14.969  21.822  1.00  0.860          H  
ATOM  16821 1HD  ARG B1097      44.258 -13.802  21.906  1.00  0.860          H  
ATOM  16822 2HD  ARG B1097      43.447 -12.232  21.791  1.00  0.860          H  
ATOM  16823  HE  ARG B1097      43.693 -13.959  24.143  1.00  0.860          H  
ATOM  16824 1HH1 ARG B1097      41.929 -11.318  22.668  1.00  0.860          H  
ATOM  16825 2HH1 ARG B1097      41.291 -10.645  24.186  1.00  0.860          H  
ATOM  16826 1HH2 ARG B1097      42.941 -13.127  26.145  1.00  0.860          H  
ATOM  16827 2HH2 ARG B1097      41.929 -11.701  26.185  1.00  0.860          H  
ATOM  16828  N   SER B1098      39.716 -15.866  20.507  1.00  0.510          N  
ATOM  16829  CA  SER B1098      39.201 -17.111  21.073  1.00  0.560          C  
ATOM  16830  C   SER B1098      38.119 -17.804  20.223  1.00  0.520          C  
ATOM  16831  O   SER B1098      37.754 -18.954  20.529  1.00  0.560          O  
ATOM  16832  CB  SER B1098      38.638 -16.862  22.455  1.00  0.760          C  
ATOM  16833  OG  SER B1098      37.472 -16.090  22.395  1.00  0.760          O  
ATOM  16834  H   SER B1098      39.263 -14.995  20.811  1.00  0.610          H  
ATOM  16835  HA  SER B1098      40.039 -17.799  21.168  1.00  0.670          H  
ATOM  16836 1HB  SER B1098      38.425 -17.810  22.934  1.00  0.920          H  
ATOM  16837 2HB  SER B1098      39.383 -16.349  23.059  1.00  0.920          H  
ATOM  16838  HG  SER B1098      37.169 -15.997  23.304  1.00  0.920          H  
ATOM  16839  N   LEU B1099      37.619 -17.143  19.162  1.00  0.500          N  
ATOM  16840  CA  LEU B1099      36.562 -17.735  18.349  1.00  0.560          C  
ATOM  16841  C   LEU B1099      37.114 -18.885  17.566  1.00  0.800          C  
ATOM  16842  O   LEU B1099      38.281 -19.234  17.662  1.00  1.830          O  
ATOM  16843  CB  LEU B1099      35.868 -16.763  17.377  1.00  0.760          C  
ATOM  16844  CG  LEU B1099      35.040 -15.585  17.910  1.00  0.760          C  
ATOM  16845  CD1 LEU B1099      34.481 -14.767  16.699  1.00  0.760          C  
ATOM  16846  CD2 LEU B1099      33.908 -16.068  18.730  1.00  0.760          C  
ATOM  16847  H   LEU B1099      37.987 -16.221  18.913  1.00  0.600          H  
ATOM  16848  HA  LEU B1099      35.809 -18.139  19.017  1.00  0.670          H  
ATOM  16849 1HB  LEU B1099      36.671 -16.313  16.809  1.00  0.910          H  
ATOM  16850 2HB  LEU B1099      35.232 -17.325  16.707  1.00  0.910          H  
ATOM  16851  HG  LEU B1099      35.670 -14.956  18.520  1.00  0.910          H  
ATOM  16852 1HD1 LEU B1099      33.897 -13.923  17.063  1.00  0.910          H  
ATOM  16853 2HD1 LEU B1099      35.289 -14.396  16.079  1.00  0.910          H  
ATOM  16854 3HD1 LEU B1099      33.841 -15.405  16.092  1.00  0.910          H  
ATOM  16855 1HD2 LEU B1099      33.363 -15.227  19.083  1.00  0.910          H  
ATOM  16856 2HD2 LEU B1099      33.256 -16.693  18.146  1.00  0.910          H  
ATOM  16857 3HD2 LEU B1099      34.285 -16.620  19.566  1.00  0.910          H  
ATOM  16858  N   GLY B1100      36.244 -19.606  16.901  1.00  0.640          N  
ATOM  16859  CA  GLY B1100      36.654 -20.804  16.197  1.00  0.490          C  
ATOM  16860  C   GLY B1100      36.630 -21.969  17.162  1.00  0.530          C  
ATOM  16861  O   GLY B1100      35.764 -22.835  17.086  1.00  0.640          O  
ATOM  16862  H   GLY B1100      35.288 -19.297  16.824  1.00  0.770          H  
ATOM  16863 1HA  GLY B1100      36.020 -20.989  15.333  1.00  0.590          H  
ATOM  16864 2HA  GLY B1100      37.679 -20.678  15.857  1.00  0.590          H  
ATOM  16865  N   THR B1101      37.513 -21.913  18.149  1.00  0.490          N  
ATOM  16866  CA  THR B1101      37.592 -22.929  19.188  1.00  0.530          C  
ATOM  16867  C   THR B1101      36.462 -22.792  20.196  1.00  0.500          C  
ATOM  16868  O   THR B1101      35.711 -23.745  20.399  1.00  0.500          O  
ATOM  16869  CB  THR B1101      38.946 -22.879  19.928  1.00  0.730          C  
ATOM  16870  OG1 THR B1101      40.010 -23.154  19.002  1.00  0.730          O  
ATOM  16871  CG2 THR B1101      38.973 -23.922  21.060  1.00  0.730          C  
ATOM  16872  H   THR B1101      38.164 -21.123  18.118  1.00  0.590          H  
ATOM  16873  HA  THR B1101      37.506 -23.907  18.715  1.00  0.640          H  
ATOM  16874  HB  THR B1101      39.092 -21.882  20.348  1.00  0.870          H  
ATOM  16875  HG1 THR B1101      40.080 -22.433  18.347  1.00  0.870          H  
ATOM  16876 1HG2 THR B1101      39.935 -23.877  21.566  1.00  0.870          H  
ATOM  16877 2HG2 THR B1101      38.182 -23.727  21.787  1.00  0.870          H  
ATOM  16878 3HG2 THR B1101      38.833 -24.915  20.637  1.00  0.870          H  
ATOM  16879  N   LYS B1102      36.275 -21.599  20.781  1.00  0.520          N  
ATOM  16880  CA  LYS B1102      35.228 -21.470  21.787  1.00  0.510          C  
ATOM  16881  C   LYS B1102      33.879 -21.407  21.097  1.00  0.500          C  
ATOM  16882  O   LYS B1102      32.860 -21.838  21.645  1.00  0.520          O  
ATOM  16883  CB  LYS B1102      35.456 -20.236  22.669  1.00  0.720          C  
ATOM  16884  CG  LYS B1102      36.757 -20.251  23.532  1.00  0.720          C  
ATOM  16885  CD  LYS B1102      36.827 -21.402  24.560  1.00  0.720          C  
ATOM  16886  CE  LYS B1102      35.884 -21.195  25.742  1.00  0.720          C  
ATOM  16887  NZ  LYS B1102      35.968 -22.325  26.704  1.00  0.720          N  
ATOM  16888  H   LYS B1102      36.886 -20.796  20.586  1.00  0.620          H  
ATOM  16889  HA  LYS B1102      35.224 -22.363  22.408  1.00  0.610          H  
ATOM  16890 1HB  LYS B1102      35.536 -19.363  22.027  1.00  0.860          H  
ATOM  16891 2HB  LYS B1102      34.601 -20.084  23.319  1.00  0.860          H  
ATOM  16892 1HG  LYS B1102      37.615 -20.331  22.863  1.00  0.860          H  
ATOM  16893 2HG  LYS B1102      36.829 -19.306  24.066  1.00  0.860          H  
ATOM  16894 1HD  LYS B1102      36.613 -22.360  24.098  1.00  0.860          H  
ATOM  16895 2HD  LYS B1102      37.842 -21.450  24.947  1.00  0.860          H  
ATOM  16896 1HE  LYS B1102      36.148 -20.271  26.254  1.00  0.860          H  
ATOM  16897 2HE  LYS B1102      34.859 -21.125  25.386  1.00  0.860          H  
ATOM  16898 1HZ  LYS B1102      35.334 -22.176  27.470  1.00  0.860          H  
ATOM  16899 2HZ  LYS B1102      35.694 -23.186  26.191  1.00  0.860          H  
ATOM  16900 3HZ  LYS B1102      36.905 -22.422  27.054  1.00  0.860          H  
ATOM  16901  N   LEU B1103      33.878 -20.879  19.880  1.00  0.500          N  
ATOM  16902  CA  LEU B1103      32.666 -20.767  19.107  1.00  0.500          C  
ATOM  16903  C   LEU B1103      32.192 -22.186  18.803  1.00  0.490          C  
ATOM  16904  O   LEU B1103      31.009 -22.488  18.980  1.00  0.490          O  
ATOM  16905  CB  LEU B1103      32.957 -19.926  17.856  1.00  0.700          C  
ATOM  16906  CG  LEU B1103      31.826 -19.618  16.847  1.00  0.700          C  
ATOM  16907  CD1 LEU B1103      30.655 -18.893  17.538  1.00  0.700          C  
ATOM  16908  CD2 LEU B1103      32.433 -18.687  15.726  1.00  0.700          C  
ATOM  16909  H   LEU B1103      34.745 -20.542  19.493  1.00  0.600          H  
ATOM  16910  HA  LEU B1103      31.914 -20.269  19.715  1.00  0.600          H  
ATOM  16911 1HB  LEU B1103      33.391 -18.994  18.177  1.00  0.840          H  
ATOM  16912 2HB  LEU B1103      33.699 -20.475  17.293  1.00  0.840          H  
ATOM  16913  HG  LEU B1103      31.454 -20.546  16.410  1.00  0.840          H  
ATOM  16914 1HD1 LEU B1103      29.883 -18.676  16.804  1.00  0.840          H  
ATOM  16915 2HD1 LEU B1103      30.229 -19.527  18.315  1.00  0.840          H  
ATOM  16916 3HD1 LEU B1103      31.001 -17.962  17.977  1.00  0.840          H  
ATOM  16917 1HD2 LEU B1103      31.674 -18.449  14.994  1.00  0.840          H  
ATOM  16918 2HD2 LEU B1103      32.790 -17.767  16.164  1.00  0.840          H  
ATOM  16919 3HD2 LEU B1103      33.258 -19.178  15.226  1.00  0.840          H  
ATOM  16920  N   ALA B1104      33.112 -23.080  18.385  1.00  0.500          N  
ATOM  16921  CA  ALA B1104      32.766 -24.469  18.155  1.00  0.510          C  
ATOM  16922  C   ALA B1104      32.284 -25.141  19.436  1.00  0.520          C  
ATOM  16923  O   ALA B1104      31.268 -25.833  19.432  1.00  0.530          O  
ATOM  16924  CB  ALA B1104      33.966 -25.221  17.617  1.00  0.710          C  
ATOM  16925  H   ALA B1104      34.077 -22.815  18.189  1.00  0.600          H  
ATOM  16926  HA  ALA B1104      31.959 -24.500  17.431  1.00  0.610          H  
ATOM  16927 1HB  ALA B1104      33.726 -26.249  17.434  1.00  0.850          H  
ATOM  16928 2HB  ALA B1104      34.288 -24.758  16.694  1.00  0.850          H  
ATOM  16929 3HB  ALA B1104      34.774 -25.171  18.347  1.00  0.850          H  
ATOM  16930  N   GLU B1105      32.913 -24.864  20.585  1.00  0.530          N  
ATOM  16931  CA  GLU B1105      32.464 -25.548  21.795  1.00  0.580          C  
ATOM  16932  C   GLU B1105      30.992 -25.284  22.073  1.00  0.550          C  
ATOM  16933  O   GLU B1105      30.270 -26.199  22.486  1.00  0.600          O  
ATOM  16934  CB  GLU B1105      33.291 -25.148  23.019  1.00  0.790          C  
ATOM  16935  CG  GLU B1105      34.728 -25.688  23.057  1.00  0.790          C  
ATOM  16936  CD  GLU B1105      35.504 -25.172  24.256  1.00  0.790          C  
ATOM  16937  OE1 GLU B1105      34.951 -24.376  24.991  1.00  0.790          O  
ATOM  16938  OE2 GLU B1105      36.632 -25.552  24.432  1.00  0.790          O  
ATOM  16939  H   GLU B1105      33.754 -24.276  20.595  1.00  0.640          H  
ATOM  16940  HA  GLU B1105      32.593 -26.613  21.648  1.00  0.700          H  
ATOM  16941 1HB  GLU B1105      33.347 -24.061  23.069  1.00  0.950          H  
ATOM  16942 2HB  GLU B1105      32.783 -25.486  23.923  1.00  0.950          H  
ATOM  16943 1HG  GLU B1105      34.695 -26.776  23.101  1.00  0.950          H  
ATOM  16944 2HG  GLU B1105      35.239 -25.410  22.147  1.00  0.950          H  
ATOM  16945  N   GLU B1106      30.536 -24.054  21.834  1.00  0.490          N  
ATOM  16946  CA  GLU B1106      29.124 -23.762  22.037  1.00  0.490          C  
ATOM  16947  C   GLU B1106      28.259 -24.231  20.845  1.00  0.460          C  
ATOM  16948  O   GLU B1106      27.154 -24.742  21.036  1.00  0.460          O  
ATOM  16949  CB  GLU B1106      28.923 -22.279  22.328  1.00  0.690          C  
ATOM  16950  CG  GLU B1106      29.547 -21.797  23.668  1.00  0.690          C  
ATOM  16951  CD  GLU B1106      28.910 -22.373  24.935  1.00  0.690          C  
ATOM  16952  OE1 GLU B1106      27.712 -22.216  25.129  1.00  0.690          O  
ATOM  16953  OE2 GLU B1106      29.613 -22.981  25.705  1.00  0.690          O  
ATOM  16954  H   GLU B1106      31.209 -23.322  21.570  1.00  0.590          H  
ATOM  16955  HA  GLU B1106      28.800 -24.309  22.914  1.00  0.590          H  
ATOM  16956 1HB  GLU B1106      29.337 -21.684  21.510  1.00  0.820          H  
ATOM  16957 2HB  GLU B1106      27.868 -22.086  22.385  1.00  0.820          H  
ATOM  16958 1HG  GLU B1106      30.610 -22.048  23.660  1.00  0.820          H  
ATOM  16959 2HG  GLU B1106      29.460 -20.723  23.720  1.00  0.820          H  
ATOM  16960  N   MET B1107      28.767 -24.129  19.601  1.00  0.460          N  
ATOM  16961  CA  MET B1107      27.999 -24.535  18.415  1.00  0.450          C  
ATOM  16962  C   MET B1107      27.704 -26.037  18.456  1.00  0.450          C  
ATOM  16963  O   MET B1107      26.635 -26.475  18.021  1.00  0.450          O  
ATOM  16964  CB  MET B1107      28.742 -24.170  17.129  1.00  0.630          C  
ATOM  16965  CG  MET B1107      27.941 -24.340  15.800  1.00  0.630          C  
ATOM  16966  SD  MET B1107      26.495 -23.297  15.627  1.00  0.630          S  
ATOM  16967  CE  MET B1107      27.220 -21.722  15.206  1.00  0.630          C  
ATOM  16968  H   MET B1107      29.684 -23.695  19.467  1.00  0.550          H  
ATOM  16969  HA  MET B1107      27.048 -24.009  18.428  1.00  0.540          H  
ATOM  16970 1HB  MET B1107      29.098 -23.146  17.196  1.00  0.760          H  
ATOM  16971 2HB  MET B1107      29.620 -24.804  17.053  1.00  0.760          H  
ATOM  16972 1HG  MET B1107      28.597 -24.112  14.974  1.00  0.760          H  
ATOM  16973 2HG  MET B1107      27.619 -25.380  15.703  1.00  0.760          H  
ATOM  16974 1HE  MET B1107      26.431 -20.983  15.064  1.00  0.760          H  
ATOM  16975 2HE  MET B1107      27.880 -21.393  16.010  1.00  0.760          H  
ATOM  16976 3HE  MET B1107      27.795 -21.827  14.280  1.00  0.760          H  
ATOM  16977  N   ARG B1108      28.608 -26.809  19.073  1.00  0.450          N  
ATOM  16978  CA  ARG B1108      28.477 -28.257  19.246  1.00  0.460          C  
ATOM  16979  C   ARG B1108      27.230 -28.651  20.038  1.00  0.460          C  
ATOM  16980  O   ARG B1108      26.787 -29.798  19.973  1.00  0.470          O  
ATOM  16981  CB  ARG B1108      29.703 -28.841  19.937  1.00  0.640          C  
ATOM  16982  CG  ARG B1108      30.947 -28.903  19.069  1.00  0.640          C  
ATOM  16983  CD  ARG B1108      32.152 -29.246  19.820  1.00  0.640          C  
ATOM  16984  NE  ARG B1108      33.342 -29.130  18.979  1.00  0.640          N  
ATOM  16985  CZ  ARG B1108      34.609 -28.992  19.427  1.00  0.640          C  
ATOM  16986  NH1 ARG B1108      34.868 -28.956  20.722  1.00  0.640          N  
ATOM  16987  NH2 ARG B1108      35.600 -28.890  18.553  1.00  0.640          N  
ATOM  16988  H   ARG B1108      29.484 -26.368  19.362  1.00  0.540          H  
ATOM  16989  HA  ARG B1108      28.427 -28.702  18.265  1.00  0.550          H  
ATOM  16990 1HB  ARG B1108      29.942 -28.231  20.808  1.00  0.770          H  
ATOM  16991 2HB  ARG B1108      29.482 -29.847  20.287  1.00  0.770          H  
ATOM  16992 1HG  ARG B1108      30.805 -29.685  18.327  1.00  0.770          H  
ATOM  16993 2HG  ARG B1108      31.096 -27.983  18.570  1.00  0.770          H  
ATOM  16994 1HD  ARG B1108      32.244 -28.576  20.656  1.00  0.770          H  
ATOM  16995 2HD  ARG B1108      32.080 -30.274  20.178  1.00  0.770          H  
ATOM  16996  HE  ARG B1108      33.206 -29.158  17.978  1.00  0.770          H  
ATOM  16997 1HH1 ARG B1108      34.120 -29.037  21.394  1.00  0.770          H  
ATOM  16998 2HH1 ARG B1108      35.820 -28.847  21.047  1.00  0.770          H  
ATOM  16999 1HH2 ARG B1108      35.408 -28.920  17.561  1.00  0.770          H  
ATOM  17000 2HH2 ARG B1108      36.551 -28.785  18.876  1.00  0.770          H  
ATOM  17001  N   LYS B1109      26.670 -27.721  20.822  1.00  0.460          N  
ATOM  17002  CA  LYS B1109      25.477 -28.012  21.604  1.00  0.480          C  
ATOM  17003  C   LYS B1109      24.211 -27.748  20.795  1.00  0.450          C  
ATOM  17004  O   LYS B1109      23.102 -28.034  21.253  1.00  0.460          O  
ATOM  17005  CB  LYS B1109      25.446 -27.176  22.878  1.00  0.660          C  
ATOM  17006  CG  LYS B1109      26.558 -27.494  23.880  1.00  0.660          C  
ATOM  17007  CD  LYS B1109      26.343 -26.765  25.219  1.00  0.660          C  
ATOM  17008  CE  LYS B1109      26.620 -25.277  25.071  1.00  0.660          C  
ATOM  17009  NZ  LYS B1109      26.587 -24.536  26.364  1.00  0.660          N  
ATOM  17010  H   LYS B1109      27.054 -26.773  20.844  1.00  0.550          H  
ATOM  17011  HA  LYS B1109      25.489 -29.067  21.875  1.00  0.580          H  
ATOM  17012 1HB  LYS B1109      25.527 -26.129  22.592  1.00  0.800          H  
ATOM  17013 2HB  LYS B1109      24.486 -27.309  23.374  1.00  0.800          H  
ATOM  17014 1HG  LYS B1109      26.590 -28.568  24.054  1.00  0.800          H  
ATOM  17015 2HG  LYS B1109      27.520 -27.185  23.454  1.00  0.800          H  
ATOM  17016 1HD  LYS B1109      25.318 -26.911  25.564  1.00  0.800          H  
ATOM  17017 2HD  LYS B1109      27.024 -27.174  25.965  1.00  0.800          H  
ATOM  17018 1HE  LYS B1109      27.599 -25.154  24.630  1.00  0.800          H  
ATOM  17019 2HE  LYS B1109      25.879 -24.833  24.416  1.00  0.800          H  
ATOM  17020 1HZ  LYS B1109      26.796 -23.542  26.140  1.00  0.800          H  
ATOM  17021 2HZ  LYS B1109      25.681 -24.608  26.793  1.00  0.800          H  
ATOM  17022 3HZ  LYS B1109      27.291 -24.894  26.988  1.00  0.800          H  
ATOM  17023  N   LEU B1110      24.369 -27.178  19.603  1.00  0.430          N  
ATOM  17024  CA  LEU B1110      23.257 -26.889  18.719  1.00  0.400          C  
ATOM  17025  C   LEU B1110      23.231 -27.974  17.661  1.00  0.360          C  
ATOM  17026  O   LEU B1110      22.167 -28.427  17.233  1.00  0.360          O  
ATOM  17027  CB  LEU B1110      23.442 -25.512  18.091  1.00  0.570          C  
ATOM  17028  CG  LEU B1110      23.512 -24.322  19.081  1.00  0.570          C  
ATOM  17029  CD1 LEU B1110      23.792 -23.087  18.286  1.00  0.570          C  
ATOM  17030  CD2 LEU B1110      22.202 -24.204  19.882  1.00  0.570          C  
ATOM  17031  H   LEU B1110      25.304 -26.960  19.262  1.00  0.520          H  
ATOM  17032  HA  LEU B1110      22.320 -26.940  19.269  1.00  0.480          H  
ATOM  17033 1HB  LEU B1110      24.367 -25.515  17.516  1.00  0.690          H  
ATOM  17034 2HB  LEU B1110      22.623 -25.336  17.402  1.00  0.690          H  
ATOM  17035  HG  LEU B1110      24.339 -24.460  19.785  1.00  0.690          H  
ATOM  17036 1HD1 LEU B1110      23.840 -22.241  18.928  1.00  0.690          H  
ATOM  17037 2HD1 LEU B1110      24.721 -23.206  17.786  1.00  0.690          H  
ATOM  17038 3HD1 LEU B1110      23.048 -22.934  17.580  1.00  0.690          H  
ATOM  17039 1HD2 LEU B1110      22.265 -23.360  20.556  1.00  0.690          H  
ATOM  17040 2HD2 LEU B1110      21.369 -24.064  19.224  1.00  0.690          H  
ATOM  17041 3HD2 LEU B1110      22.039 -25.103  20.469  1.00  0.690          H  
ATOM  17042  N   THR B1111      24.430 -28.396  17.260  1.00  0.360          N  
ATOM  17043  CA  THR B1111      24.612 -29.449  16.276  1.00  0.370          C  
ATOM  17044  C   THR B1111      25.996 -30.070  16.297  1.00  0.450          C  
ATOM  17045  O   THR B1111      26.987 -29.421  16.624  1.00  0.560          O  
ATOM  17046  CB  THR B1111      24.332 -28.998  14.846  1.00  0.510          C  
ATOM  17047  OG1 THR B1111      24.528 -30.141  13.997  1.00  0.510          O  
ATOM  17048  CG2 THR B1111      25.279 -27.883  14.440  1.00  0.510          C  
ATOM  17049  H   THR B1111      25.254 -27.941  17.648  1.00  0.430          H  
ATOM  17050  HA  THR B1111      23.899 -30.237  16.514  1.00  0.440          H  
ATOM  17051  HB  THR B1111      23.299 -28.658  14.756  1.00  0.620          H  
ATOM  17052  HG1 THR B1111      23.861 -30.831  14.240  1.00  0.620          H  
ATOM  17053 1HG2 THR B1111      25.079 -27.609  13.418  1.00  0.620          H  
ATOM  17054 2HG2 THR B1111      25.137 -27.019  15.089  1.00  0.620          H  
ATOM  17055 3HG2 THR B1111      26.293 -28.218  14.513  1.00  0.620          H  
ATOM  17056  N   SER B1112      26.077 -31.328  15.900  1.00  0.540          N  
ATOM  17057  CA  SER B1112      27.343 -32.034  15.749  1.00  0.600          C  
ATOM  17058  C   SER B1112      28.031 -31.724  14.416  1.00  0.480          C  
ATOM  17059  O   SER B1112      29.191 -32.088  14.206  1.00  0.490          O  
ATOM  17060  CB  SER B1112      27.139 -33.539  15.844  1.00  0.820          C  
ATOM  17061  OG  SER B1112      26.442 -34.044  14.722  1.00  0.820          O  
ATOM  17062  H   SER B1112      25.200 -31.807  15.670  1.00  0.650          H  
ATOM  17063  HA  SER B1112      28.006 -31.716  16.556  1.00  0.720          H  
ATOM  17064 1HB  SER B1112      28.112 -34.020  15.908  1.00  0.980          H  
ATOM  17065 2HB  SER B1112      26.592 -33.782  16.752  1.00  0.980          H  
ATOM  17066  HG  SER B1112      25.472 -34.010  14.931  1.00  0.980          H  
ATOM  17067  N   ASN B1113      27.314 -31.071  13.502  1.00  0.620          N  
ATOM  17068  CA  ASN B1113      27.819 -30.820  12.160  1.00  0.550          C  
ATOM  17069  C   ASN B1113      27.770 -29.341  11.785  1.00  0.480          C  
ATOM  17070  O   ASN B1113      26.704 -28.773  11.570  1.00  0.440          O  
ATOM  17071  CB  ASN B1113      27.018 -31.679  11.189  1.00  0.800          C  
ATOM  17072  CG  ASN B1113      27.489 -31.655   9.753  1.00  0.800          C  
ATOM  17073  OD1 ASN B1113      27.966 -30.640   9.218  1.00  0.800          O  
ATOM  17074  ND2 ASN B1113      27.355 -32.796   9.105  1.00  0.800          N  
ATOM  17075  H   ASN B1113      26.368 -30.767  13.747  1.00  0.740          H  
ATOM  17076  HA  ASN B1113      28.864 -31.127  12.119  1.00  0.660          H  
ATOM  17077 1HB  ASN B1113      27.037 -32.713  11.541  1.00  0.960          H  
ATOM  17078 2HB  ASN B1113      25.976 -31.357  11.221  1.00  0.960          H  
ATOM  17079 1HD2 ASN B1113      27.636 -32.879   8.146  1.00  0.960          H  
ATOM  17080 2HD2 ASN B1113      26.973 -33.594   9.572  1.00  0.960          H  
ATOM  17081  N   PHE B1114      28.912 -28.686  11.747  1.00  0.490          N  
ATOM  17082  CA  PHE B1114      28.874 -27.271  11.447  1.00  0.470          C  
ATOM  17083  C   PHE B1114      30.151 -26.772  10.849  1.00  0.470          C  
ATOM  17084  O   PHE B1114      31.203 -27.406  10.954  1.00  0.490          O  
ATOM  17085  CB  PHE B1114      28.549 -26.463  12.705  1.00  0.670          C  
ATOM  17086  CG  PHE B1114      29.513 -26.636  13.781  1.00  0.670          C  
ATOM  17087  CD1 PHE B1114      30.603 -25.785  13.915  1.00  0.670          C  
ATOM  17088  CD2 PHE B1114      29.339 -27.650  14.685  1.00  0.670          C  
ATOM  17089  CE1 PHE B1114      31.484 -25.962  14.933  1.00  0.670          C  
ATOM  17090  CE2 PHE B1114      30.205 -27.828  15.686  1.00  0.670          C  
ATOM  17091  CZ  PHE B1114      31.284 -26.991  15.822  1.00  0.670          C  
ATOM  17092  H   PHE B1114      29.792 -29.157  11.922  1.00  0.590          H  
ATOM  17093  HA  PHE B1114      28.087 -27.095  10.715  1.00  0.560          H  
ATOM  17094 1HB  PHE B1114      28.523 -25.406  12.459  1.00  0.800          H  
ATOM  17095 2HB  PHE B1114      27.568 -26.724  13.073  1.00  0.800          H  
ATOM  17096  HD1 PHE B1114      30.743 -24.975  13.197  1.00  0.800          H  
ATOM  17097  HD2 PHE B1114      28.491 -28.324  14.595  1.00  0.800          H  
ATOM  17098  HE1 PHE B1114      32.333 -25.294  15.036  1.00  0.800          H  
ATOM  17099  HE2 PHE B1114      30.038 -28.641  16.379  1.00  0.800          H  
ATOM  17100  HZ  PHE B1114      31.965 -27.153  16.630  1.00  0.800          H  
ATOM  17101  N   ARG B1115      30.049 -25.605  10.243  1.00  0.460          N  
ATOM  17102  CA  ARG B1115      31.201 -24.931   9.693  1.00  0.470          C  
ATOM  17103  C   ARG B1115      31.272 -23.484  10.107  1.00  0.460          C  
ATOM  17104  O   ARG B1115      30.246 -22.816  10.283  1.00  0.450          O  
ATOM  17105  CB  ARG B1115      31.234 -25.041   8.183  1.00  0.650          C  
ATOM  17106  CG  ARG B1115      31.524 -26.419   7.680  1.00  0.650          C  
ATOM  17107  CD  ARG B1115      31.694 -26.463   6.229  1.00  0.650          C  
ATOM  17108  NE  ARG B1115      32.231 -27.742   5.829  1.00  0.650          N  
ATOM  17109  CZ  ARG B1115      32.516 -28.126   4.569  1.00  0.650          C  
ATOM  17110  NH1 ARG B1115      32.274 -27.331   3.542  1.00  0.650          N  
ATOM  17111  NH2 ARG B1115      33.060 -29.312   4.377  1.00  0.650          N  
ATOM  17112  H   ARG B1115      29.113 -25.179  10.202  1.00  0.550          H  
ATOM  17113  HA  ARG B1115      32.091 -25.429  10.075  1.00  0.560          H  
ATOM  17114 1HB  ARG B1115      30.282 -24.712   7.762  1.00  0.780          H  
ATOM  17115 2HB  ARG B1115      32.009 -24.395   7.813  1.00  0.780          H  
ATOM  17116 1HG  ARG B1115      32.421 -26.807   8.148  1.00  0.780          H  
ATOM  17117 2HG  ARG B1115      30.693 -27.072   7.929  1.00  0.780          H  
ATOM  17118 1HD  ARG B1115      30.730 -26.315   5.744  1.00  0.780          H  
ATOM  17119 2HD  ARG B1115      32.380 -25.691   5.921  1.00  0.780          H  
ATOM  17120  HE  ARG B1115      32.458 -28.413   6.597  1.00  0.780          H  
ATOM  17121 1HH1 ARG B1115      31.881 -26.414   3.684  1.00  0.780          H  
ATOM  17122 2HH1 ARG B1115      32.504 -27.629   2.608  1.00  0.780          H  
ATOM  17123 1HH2 ARG B1115      33.303 -29.887   5.206  1.00  0.780          H  
ATOM  17124 2HH2 ARG B1115      33.298 -29.628   3.455  1.00  0.780          H  
ATOM  17125  N   LEU B1116      32.498 -23.005  10.284  1.00  0.480          N  
ATOM  17126  CA  LEU B1116      32.719 -21.614  10.673  1.00  0.470          C  
ATOM  17127  C   LEU B1116      33.570 -20.887   9.608  1.00  0.510          C  
ATOM  17128  O   LEU B1116      34.674 -21.339   9.304  1.00  0.660          O  
ATOM  17129  CB  LEU B1116      33.427 -21.582  12.043  1.00  0.660          C  
ATOM  17130  CG  LEU B1116      32.765 -22.433  13.227  1.00  0.660          C  
ATOM  17131  CD1 LEU B1116      33.655 -22.344  14.448  1.00  0.660          C  
ATOM  17132  CD2 LEU B1116      31.382 -21.943  13.567  1.00  0.660          C  
ATOM  17133  H   LEU B1116      33.280 -23.650  10.131  1.00  0.580          H  
ATOM  17134  HA  LEU B1116      31.761 -21.103  10.742  1.00  0.560          H  
ATOM  17135 1HB  LEU B1116      34.453 -21.926  11.914  1.00  0.790          H  
ATOM  17136 2HB  LEU B1116      33.453 -20.546  12.378  1.00  0.790          H  
ATOM  17137  HG  LEU B1116      32.710 -23.476  12.922  1.00  0.790          H  
ATOM  17138 1HD1 LEU B1116      33.241 -22.939  15.257  1.00  0.790          H  
ATOM  17139 2HD1 LEU B1116      34.633 -22.704  14.202  1.00  0.790          H  
ATOM  17140 3HD1 LEU B1116      33.729 -21.324  14.766  1.00  0.790          H  
ATOM  17141 1HD2 LEU B1116      30.961 -22.541  14.379  1.00  0.790          H  
ATOM  17142 2HD2 LEU B1116      31.457 -20.918  13.877  1.00  0.790          H  
ATOM  17143 3HD2 LEU B1116      30.737 -22.021  12.702  1.00  0.790          H  
ATOM  17144  N   GLY B1117      33.048 -19.774   9.057  1.00  0.450          N  
ATOM  17145  CA  GLY B1117      33.757 -18.968   8.039  1.00  0.480          C  
ATOM  17146  C   GLY B1117      33.904 -17.505   8.476  1.00  0.450          C  
ATOM  17147  O   GLY B1117      33.339 -17.115   9.501  1.00  0.430          O  
ATOM  17148  H   GLY B1117      32.110 -19.497   9.342  1.00  0.540          H  
ATOM  17149 1HA  GLY B1117      34.740 -19.393   7.843  1.00  0.580          H  
ATOM  17150 2HA  GLY B1117      33.215 -19.005   7.095  1.00  0.580          H  
ATOM  17151  N   PHE B1118      34.568 -16.676   7.671  1.00  0.470          N  
ATOM  17152  CA  PHE B1118      34.831 -15.268   8.042  1.00  0.470          C  
ATOM  17153  C   PHE B1118      35.142 -14.254   6.911  1.00  0.460          C  
ATOM  17154  O   PHE B1118      35.797 -14.565   5.903  1.00  0.450          O  
ATOM  17155  CB  PHE B1118      35.932 -15.295   9.144  1.00  0.660          C  
ATOM  17156  CG  PHE B1118      36.743 -14.050   9.469  1.00  0.660          C  
ATOM  17157  CD1 PHE B1118      36.207 -12.937  10.083  1.00  0.660          C  
ATOM  17158  CD2 PHE B1118      38.112 -14.062   9.215  1.00  0.660          C  
ATOM  17159  CE1 PHE B1118      36.996 -11.845  10.414  1.00  0.660          C  
ATOM  17160  CE2 PHE B1118      38.905 -12.988   9.554  1.00  0.660          C  
ATOM  17161  CZ  PHE B1118      38.345 -11.872  10.151  1.00  0.660          C  
ATOM  17162  H   PHE B1118      34.952 -17.059   6.798  1.00  0.560          H  
ATOM  17163  HA  PHE B1118      33.923 -14.918   8.522  1.00  0.560          H  
ATOM  17164 1HB  PHE B1118      35.443 -15.582  10.072  1.00  0.790          H  
ATOM  17165 2HB  PHE B1118      36.623 -16.073   8.942  1.00  0.790          H  
ATOM  17166  HD1 PHE B1118      35.147 -12.920  10.296  1.00  0.790          H  
ATOM  17167  HD2 PHE B1118      38.560 -14.940   8.750  1.00  0.790          H  
ATOM  17168  HE1 PHE B1118      36.544 -10.973  10.888  1.00  0.790          H  
ATOM  17169  HE2 PHE B1118      39.981 -13.015   9.350  1.00  0.790          H  
ATOM  17170  HZ  PHE B1118      38.971 -11.025  10.413  1.00  0.790          H  
ATOM  17171  N   GLY B1119      34.710 -12.998   7.111  1.00  0.470          N  
ATOM  17172  CA  GLY B1119      35.039 -11.917   6.170  1.00  0.490          C  
ATOM  17173  C   GLY B1119      34.902 -10.533   6.796  1.00  0.480          C  
ATOM  17174  O   GLY B1119      34.582 -10.415   7.985  1.00  0.480          O  
ATOM  17175  H   GLY B1119      34.110 -12.817   7.924  1.00  0.560          H  
ATOM  17176 1HA  GLY B1119      36.059 -12.049   5.811  1.00  0.590          H  
ATOM  17177 2HA  GLY B1119      34.394 -11.973   5.302  1.00  0.590          H  
ATOM  17178  N   SER B1120      35.135  -9.478   6.001  1.00  0.460          N  
ATOM  17179  CA  SER B1120      35.093  -8.112   6.519  1.00  0.460          C  
ATOM  17180  C   SER B1120      34.868  -6.938   5.556  1.00  0.470          C  
ATOM  17181  O   SER B1120      35.036  -7.055   4.333  1.00  0.480          O  
ATOM  17182  CB  SER B1120      36.404  -7.865   7.196  1.00  0.640          C  
ATOM  17183  OG  SER B1120      37.442  -7.875   6.256  1.00  0.640          O  
ATOM  17184  H   SER B1120      35.384  -9.642   5.019  1.00  0.550          H  
ATOM  17185  HA  SER B1120      34.299  -8.081   7.261  1.00  0.550          H  
ATOM  17186 1HB  SER B1120      36.335  -6.906   7.640  1.00  0.770          H  
ATOM  17187 2HB  SER B1120      36.583  -8.600   7.983  1.00  0.770          H  
ATOM  17188  HG  SER B1120      37.566  -8.797   6.011  1.00  0.770          H  
ATOM  17189  N   PHE B1121      34.605  -5.758   6.141  1.00  0.470          N  
ATOM  17190  CA  PHE B1121      34.423  -4.503   5.374  1.00  0.470          C  
ATOM  17191  C   PHE B1121      34.861  -3.204   6.081  1.00  0.450          C  
ATOM  17192  O   PHE B1121      34.942  -3.172   7.329  1.00  0.530          O  
ATOM  17193  CB  PHE B1121      32.934  -4.388   5.056  1.00  0.660          C  
ATOM  17194  CG  PHE B1121      32.041  -4.362   6.316  1.00  0.660          C  
ATOM  17195  CD1 PHE B1121      31.666  -3.168   6.934  1.00  0.660          C  
ATOM  17196  CD2 PHE B1121      31.602  -5.560   6.900  1.00  0.660          C  
ATOM  17197  CE1 PHE B1121      30.887  -3.191   8.087  1.00  0.660          C  
ATOM  17198  CE2 PHE B1121      30.832  -5.564   8.031  1.00  0.660          C  
ATOM  17199  CZ  PHE B1121      30.476  -4.386   8.624  1.00  0.660          C  
ATOM  17200  H   PHE B1121      34.480  -5.770   7.151  1.00  0.560          H  
ATOM  17201  HA  PHE B1121      34.983  -4.590   4.455  1.00  0.560          H  
ATOM  17202 1HB  PHE B1121      32.743  -3.487   4.468  1.00  0.790          H  
ATOM  17203 2HB  PHE B1121      32.664  -5.225   4.455  1.00  0.790          H  
ATOM  17204  HD1 PHE B1121      31.998  -2.213   6.512  1.00  0.790          H  
ATOM  17205  HD2 PHE B1121      31.884  -6.504   6.447  1.00  0.790          H  
ATOM  17206  HE1 PHE B1121      30.601  -2.264   8.577  1.00  0.790          H  
ATOM  17207  HE2 PHE B1121      30.503  -6.501   8.472  1.00  0.790          H  
ATOM  17208  HZ  PHE B1121      29.869  -4.400   9.534  1.00  0.790          H  
ATOM  17209  N   VAL B1122      35.164  -2.117   5.283  1.00  0.440          N  
ATOM  17210  CA  VAL B1122      35.513  -0.804   5.916  1.00  0.470          C  
ATOM  17211  C   VAL B1122      35.189   0.575   5.220  1.00  0.610          C  
ATOM  17212  O   VAL B1122      35.697   1.522   5.855  1.00  1.450          O  
ATOM  17213  CB  VAL B1122      37.070  -0.734   6.266  1.00  0.650          C  
ATOM  17214  CG1 VAL B1122      37.473  -1.769   7.233  1.00  0.650          C  
ATOM  17215  CG2 VAL B1122      37.924  -0.873   5.050  1.00  0.650          C  
ATOM  17216  H   VAL B1122      35.073  -2.233   4.269  1.00  0.530          H  
ATOM  17217  HA  VAL B1122      34.987  -0.785   6.869  1.00  0.560          H  
ATOM  17218  HB  VAL B1122      37.256   0.233   6.747  1.00  0.780          H  
ATOM  17219 1HG1 VAL B1122      38.524  -1.656   7.491  1.00  0.780          H  
ATOM  17220 2HG1 VAL B1122      36.873  -1.653   8.117  1.00  0.780          H  
ATOM  17221 3HG1 VAL B1122      37.339  -2.749   6.811  1.00  0.780          H  
ATOM  17222 1HG2 VAL B1122      38.973  -0.814   5.342  1.00  0.780          H  
ATOM  17223 2HG2 VAL B1122      37.730  -1.844   4.602  1.00  0.780          H  
ATOM  17224 3HG2 VAL B1122      37.717  -0.096   4.348  1.00  0.780          H  
ATOM  17225  N   ASP B1123      35.246   0.686   3.870  1.00  0.630          N  
ATOM  17226  CA  ASP B1123      34.208   1.405   3.100  1.00  0.530          C  
ATOM  17227  C   ASP B1123      34.580   1.428   1.606  1.00  0.570          C  
ATOM  17228  O   ASP B1123      35.652   0.990   1.222  1.00  1.040          O  
ATOM  17229  CB  ASP B1123      33.965   2.841   3.625  1.00  0.780          C  
ATOM  17230  CG  ASP B1123      32.537   3.372   3.372  1.00  0.780          C  
ATOM  17231  OD1 ASP B1123      31.914   2.981   2.389  1.00  0.780          O  
ATOM  17232  OD2 ASP B1123      32.086   4.130   4.182  1.00  0.780          O  
ATOM  17233  H   ASP B1123      36.168   0.929   3.516  1.00  0.760          H  
ATOM  17234  HA  ASP B1123      33.264   0.859   3.197  1.00  0.640          H  
ATOM  17235 1HB  ASP B1123      34.124   2.886   4.691  1.00  0.940          H  
ATOM  17236 2HB  ASP B1123      34.674   3.520   3.147  1.00  0.940          H  
ATOM  17237  N   LYS B1124      33.747   2.038   0.760  1.00  0.510          N  
ATOM  17238  CA  LYS B1124      34.113   2.236  -0.644  1.00  0.610          C  
ATOM  17239  C   LYS B1124      35.305   3.199  -0.727  1.00  0.510          C  
ATOM  17240  O   LYS B1124      35.403   4.137   0.063  1.00  0.970          O  
ATOM  17241  CB  LYS B1124      32.911   2.767  -1.414  1.00  0.810          C  
ATOM  17242  CG  LYS B1124      31.768   1.780  -1.468  1.00  0.810          C  
ATOM  17243  CD  LYS B1124      30.571   2.287  -2.271  1.00  0.810          C  
ATOM  17244  CE  LYS B1124      29.430   1.301  -2.187  1.00  0.810          C  
ATOM  17245  NZ  LYS B1124      29.619   0.133  -2.977  1.00  0.810          N  
ATOM  17246  H   LYS B1124      32.867   2.388   1.130  1.00  0.610          H  
ATOM  17247  HA  LYS B1124      34.416   1.277  -1.073  1.00  0.730          H  
ATOM  17248 1HB  LYS B1124      32.546   3.680  -0.946  1.00  0.980          H  
ATOM  17249 2HB  LYS B1124      33.210   3.006  -2.439  1.00  0.980          H  
ATOM  17250 1HG  LYS B1124      32.131   0.851  -1.903  1.00  0.980          H  
ATOM  17251 2HG  LYS B1124      31.436   1.566  -0.451  1.00  0.980          H  
ATOM  17252 1HD  LYS B1124      30.252   3.270  -1.918  1.00  0.980          H  
ATOM  17253 2HD  LYS B1124      30.858   2.357  -3.299  1.00  0.980          H  
ATOM  17254 1HE  LYS B1124      29.388   0.963  -1.196  1.00  0.980          H  
ATOM  17255 2HE  LYS B1124      28.487   1.772  -2.459  1.00  0.980          H  
ATOM  17256 1HZ  LYS B1124      28.855  -0.509  -2.777  1.00  0.980          H  
ATOM  17257 2HZ  LYS B1124      29.638   0.367  -3.988  1.00  0.980          H  
ATOM  17258 3HZ  LYS B1124      30.461  -0.323  -2.686  1.00  0.980          H  
ATOM  17259  N   ASP B1125      36.216   3.007  -1.697  1.00  0.910          N  
ATOM  17260  CA  ASP B1125      37.379   3.893  -1.821  1.00  1.410          C  
ATOM  17261  C   ASP B1125      37.033   5.154  -2.592  1.00  1.450          C  
ATOM  17262  O   ASP B1125      37.413   5.343  -3.752  1.00  1.930          O  
ATOM  17263  CB  ASP B1125      38.562   3.189  -2.488  1.00  1.770          C  
ATOM  17264  CG  ASP B1125      39.891   3.980  -2.418  1.00  1.770          C  
ATOM  17265  OD1 ASP B1125      40.008   4.892  -1.611  1.00  1.770          O  
ATOM  17266  OD2 ASP B1125      40.789   3.643  -3.165  1.00  1.770          O  
ATOM  17267  H   ASP B1125      36.103   2.266  -2.383  1.00  1.090          H  
ATOM  17268  HA  ASP B1125      37.689   4.190  -0.815  1.00  1.690          H  
ATOM  17269 1HB  ASP B1125      38.706   2.207  -2.035  1.00  2.130          H  
ATOM  17270 2HB  ASP B1125      38.330   3.040  -3.532  1.00  2.130          H  
ATOM  17271  N   ILE B1126      36.283   5.996  -1.929  1.00  1.000          N  
ATOM  17272  CA  ILE B1126      35.807   7.258  -2.445  1.00  1.060          C  
ATOM  17273  C   ILE B1126      36.236   8.365  -1.467  1.00  0.720          C  
ATOM  17274  O   ILE B1126      36.291   8.124  -0.251  1.00  0.570          O  
ATOM  17275  CB  ILE B1126      34.281   7.164  -2.710  1.00  1.460          C  
ATOM  17276  CG1 ILE B1126      33.570   6.760  -1.401  1.00  1.460          C  
ATOM  17277  CG2 ILE B1126      33.998   6.112  -3.839  1.00  1.460          C  
ATOM  17278  CD1 ILE B1126      32.064   6.848  -1.394  1.00  1.460          C  
ATOM  17279  H   ILE B1126      36.029   5.689  -0.983  1.00  1.200          H  
ATOM  17280  HA  ILE B1126      36.294   7.451  -3.402  1.00  1.270          H  
ATOM  17281  HB  ILE B1126      33.903   8.135  -3.030  1.00  1.750          H  
ATOM  17282 1HG1 ILE B1126      33.827   5.731  -1.203  1.00  1.750          H  
ATOM  17283 2HG1 ILE B1126      33.955   7.356  -0.607  1.00  1.750          H  
ATOM  17284 1HG2 ILE B1126      32.935   6.049  -4.044  1.00  1.750          H  
ATOM  17285 2HG2 ILE B1126      34.512   6.416  -4.750  1.00  1.750          H  
ATOM  17286 3HG2 ILE B1126      34.359   5.128  -3.539  1.00  1.750          H  
ATOM  17287 1HD1 ILE B1126      31.697   6.506  -0.437  1.00  1.750          H  
ATOM  17288 2HD1 ILE B1126      31.769   7.876  -1.539  1.00  1.750          H  
ATOM  17289 3HD1 ILE B1126      31.637   6.220  -2.171  1.00  1.750          H  
ATOM  17290  N   SER B1127      36.458   9.586  -1.994  1.00  0.720          N  
ATOM  17291  CA  SER B1127      36.971  10.724  -1.209  1.00  0.660          C  
ATOM  17292  C   SER B1127      36.146  11.257  -0.017  1.00  1.040          C  
ATOM  17293  O   SER B1127      36.703  11.966   0.819  1.00  2.100          O  
ATOM  17294  CB  SER B1127      37.304  11.875  -2.134  1.00  0.950          C  
ATOM  17295  OG  SER B1127      36.162  12.382  -2.758  1.00  0.950          O  
ATOM  17296  H   SER B1127      36.339   9.723  -2.995  1.00  0.860          H  
ATOM  17297  HA  SER B1127      37.928  10.398  -0.784  1.00  0.790          H  
ATOM  17298 1HB  SER B1127      37.786  12.669  -1.560  1.00  1.140          H  
ATOM  17299 2HB  SER B1127      38.019  11.547  -2.888  1.00  1.140          H  
ATOM  17300  HG  SER B1127      36.457  13.202  -3.196  1.00  1.140          H  
ATOM  17301  N   PRO B1128      34.821  11.044   0.087  1.00  0.850          N  
ATOM  17302  CA  PRO B1128      34.047  11.380   1.261  1.00  0.880          C  
ATOM  17303  C   PRO B1128      34.520  10.602   2.499  1.00  0.880          C  
ATOM  17304  O   PRO B1128      34.240  10.985   3.631  1.00  1.180          O  
ATOM  17305  CB  PRO B1128      32.637  10.993   0.829  1.00  1.320          C  
ATOM  17306  CG  PRO B1128      32.665  11.097  -0.662  1.00  1.320          C  
ATOM  17307  CD  PRO B1128      33.991  10.646  -1.059  1.00  1.320          C  
ATOM  17308  HA  PRO B1128      34.116  12.456   1.442  1.00  1.060          H  
ATOM  17309 1HB  PRO B1128      32.418   9.992   1.168  1.00  1.580          H  
ATOM  17310 2HB  PRO B1128      31.913  11.632   1.281  1.00  1.580          H  
ATOM  17311 1HG  PRO B1128      31.912  10.461  -1.098  1.00  1.580          H  
ATOM  17312 2HG  PRO B1128      32.443  12.121  -0.990  1.00  1.580          H  
ATOM  17313 1HD  PRO B1128      33.923   9.594  -1.140  1.00  1.580          H  
ATOM  17314 2HD  PRO B1128      34.271  11.137  -1.991  1.00  1.580          H  
ATOM  17315  N   PHE B1129      35.243   9.493   2.292  1.00  0.660          N  
ATOM  17316  CA  PHE B1129      35.668   8.680   3.412  1.00  0.700          C  
ATOM  17317  C   PHE B1129      37.194   8.573   3.440  1.00  0.670          C  
ATOM  17318  O   PHE B1129      37.831   8.954   4.440  1.00  1.010          O  
ATOM  17319  CB  PHE B1129      34.941   7.334   3.301  1.00  0.960          C  
ATOM  17320  CG  PHE B1129      33.466   7.552   3.369  1.00  0.960          C  
ATOM  17321  CD1 PHE B1129      32.699   7.420   2.248  1.00  0.960          C  
ATOM  17322  CD2 PHE B1129      32.855   7.931   4.538  1.00  0.960          C  
ATOM  17323  CE1 PHE B1129      31.353   7.680   2.272  1.00  0.960          C  
ATOM  17324  CE2 PHE B1129      31.509   8.197   4.566  1.00  0.960          C  
ATOM  17325  CZ  PHE B1129      30.764   8.082   3.420  1.00  0.960          C  
ATOM  17326  H   PHE B1129      35.521   9.187   1.360  1.00  0.790          H  
ATOM  17327  HA  PHE B1129      35.346   9.155   4.329  1.00  0.840          H  
ATOM  17328 1HB  PHE B1129      35.182   6.844   2.357  1.00  1.160          H  
ATOM  17329 2HB  PHE B1129      35.210   6.686   4.093  1.00  1.160          H  
ATOM  17330  HD1 PHE B1129      33.171   7.116   1.344  1.00  1.160          H  
ATOM  17331  HD2 PHE B1129      33.446   8.029   5.452  1.00  1.160          H  
ATOM  17332  HE1 PHE B1129      30.756   7.577   1.372  1.00  1.160          H  
ATOM  17333  HE2 PHE B1129      31.037   8.496   5.501  1.00  1.160          H  
ATOM  17334  HZ  PHE B1129      29.700   8.295   3.434  1.00  1.160          H  
ATOM  17335  N   SER B1130      37.784   8.038   2.361  1.00  0.830          N  
ATOM  17336  CA  SER B1130      39.228   7.863   2.190  1.00  0.790          C  
ATOM  17337  C   SER B1130      39.927   9.195   2.320  1.00  0.930          C  
ATOM  17338  O   SER B1130      39.427  10.083   1.628  1.00  1.710          O  
ATOM  17339  CB  SER B1130      39.552   7.242   0.844  1.00  1.120          C  
ATOM  17340  OG  SER B1130      39.076   5.922   0.761  1.00  1.120          O  
ATOM  17341  H   SER B1130      37.203   7.775   1.565  1.00  1.000          H  
ATOM  17342  HA  SER B1130      39.601   7.204   2.974  1.00  0.950          H  
ATOM  17343 1HB  SER B1130      39.102   7.839   0.049  1.00  1.350          H  
ATOM  17344 2HB  SER B1130      40.629   7.252   0.689  1.00  1.350          H  
ATOM  17345  HG  SER B1130      39.368   5.591  -0.126  1.00  1.350          H  
ATOM  17346  N   TYR B1131      40.239   9.523   3.562  1.00  1.170          N  
ATOM  17347  CA  TYR B1131      41.482  10.264   3.655  1.00  1.360          C  
ATOM  17348  C   TYR B1131      42.276  10.088   2.360  1.00  1.320          C  
ATOM  17349  O   TYR B1131      43.059   9.147   2.405  1.00  1.870          O  
ATOM  17350  CB  TYR B1131      42.327   9.808   4.842  1.00  1.830          C  
ATOM  17351  CG  TYR B1131      41.800  10.164   6.217  1.00  1.830          C  
ATOM  17352  CD1 TYR B1131      40.896   9.347   6.873  1.00  1.830          C  
ATOM  17353  CD2 TYR B1131      42.268  11.308   6.838  1.00  1.830          C  
ATOM  17354  CE1 TYR B1131      40.461   9.701   8.137  1.00  1.830          C  
ATOM  17355  CE2 TYR B1131      41.836  11.639   8.097  1.00  1.830          C  
ATOM  17356  CZ  TYR B1131      40.928  10.843   8.740  1.00  1.830          C  
ATOM  17357  OH  TYR B1131      40.484  11.175  10.003  1.00  1.830          O  
ATOM  17358  H   TYR B1131      39.457   9.863   4.103  1.00  1.400          H  
ATOM  17359  HA  TYR B1131      41.249  11.333   3.757  1.00  1.630          H  
ATOM  17360 1HB  TYR B1131      42.456   8.726   4.799  1.00  2.190          H  
ATOM  17361 2HB  TYR B1131      43.302  10.255   4.744  1.00  2.190          H  
ATOM  17362  HD1 TYR B1131      40.530   8.435   6.396  1.00  2.190          H  
ATOM  17363  HD2 TYR B1131      42.993  11.946   6.328  1.00  2.190          H  
ATOM  17364  HE1 TYR B1131      39.759   9.083   8.658  1.00  2.190          H  
ATOM  17365  HE2 TYR B1131      42.210  12.538   8.583  1.00  2.190          H  
ATOM  17366  HH  TYR B1131      39.784  10.571  10.266  1.00  2.190          H  
ATOM  17367  N   THR B1132      42.664  11.230   1.803  1.00  1.410          N  
ATOM  17368  CA  THR B1132      42.756  11.187   0.353  1.00  1.730          C  
ATOM  17369  C   THR B1132      44.216  11.373  -0.022  1.00  1.400          C  
ATOM  17370  O   THR B1132      44.681  10.913  -1.074  1.00  1.430          O  
ATOM  17371  CB  THR B1132      41.828  12.246  -0.312  1.00  2.290          C  
ATOM  17372  OG1 THR B1132      40.472  11.925  -0.021  1.00  2.290          O  
ATOM  17373  CG2 THR B1132      41.993  12.297  -1.822  1.00  2.290          C  
ATOM  17374  H   THR B1132      43.476  11.739   2.186  1.00  1.690          H  
ATOM  17375  HA  THR B1132      42.437  10.201   0.009  1.00  2.080          H  
ATOM  17376  HB  THR B1132      42.055  13.231   0.103  1.00  2.750          H  
ATOM  17377  HG1 THR B1132      40.309  12.024   0.928  1.00  2.750          H  
ATOM  17378 1HG2 THR B1132      41.317  13.052  -2.226  1.00  2.750          H  
ATOM  17379 2HG2 THR B1132      43.013  12.563  -2.073  1.00  2.750          H  
ATOM  17380 3HG2 THR B1132      41.755  11.327  -2.247  1.00  2.750          H  
ATOM  17381  N   ALA B1133      44.938  12.050   0.861  1.00  1.780          N  
ATOM  17382  CA  ALA B1133      46.347  12.375   0.617  1.00  1.910          C  
ATOM  17383  C   ALA B1133      47.134  11.074   0.501  1.00  2.630          C  
ATOM  17384  O   ALA B1133      46.907  10.179   1.319  1.00  3.340          O  
ATOM  17385  CB  ALA B1133      46.935  13.247   1.731  1.00  2.620          C  
ATOM  17386  H   ALA B1133      44.470  12.376   1.715  1.00  2.140          H  
ATOM  17387  HA  ALA B1133      46.387  12.938  -0.306  1.00  2.290          H  
ATOM  17388 1HB  ALA B1133      47.972  13.483   1.512  1.00  3.150          H  
ATOM  17389 2HB  ALA B1133      46.373  14.178   1.807  1.00  3.150          H  
ATOM  17390 3HB  ALA B1133      46.879  12.727   2.673  1.00  3.150          H  
ATOM  17391  N   PRO B1134      48.164  10.983  -0.380  1.00  2.840          N  
ATOM  17392  CA  PRO B1134      49.030   9.825  -0.587  1.00  3.020          C  
ATOM  17393  C   PRO B1134      49.551   9.215   0.701  1.00  2.720          C  
ATOM  17394  O   PRO B1134      49.708   8.006   0.801  1.00  3.040          O  
ATOM  17395  CB  PRO B1134      50.170  10.413  -1.418  1.00  4.530          C  
ATOM  17396  CG  PRO B1134      49.525  11.521  -2.206  1.00  4.530          C  
ATOM  17397  CD  PRO B1134      48.509  12.133  -1.268  1.00  4.530          C  
ATOM  17398  HA  PRO B1134      48.485   9.073  -1.172  1.00  3.620          H  
ATOM  17399 1HB  PRO B1134      50.978  10.766  -0.757  1.00  5.440          H  
ATOM  17400 2HB  PRO B1134      50.606   9.632  -2.062  1.00  5.440          H  
ATOM  17401 1HG  PRO B1134      50.288  12.242  -2.543  1.00  5.440          H  
ATOM  17402 2HG  PRO B1134      49.058  11.107  -3.113  1.00  5.440          H  
ATOM  17403 1HD  PRO B1134      48.939  12.974  -0.706  1.00  5.440          H  
ATOM  17404 2HD  PRO B1134      47.660  12.428  -1.899  1.00  5.440          H  
ATOM  17405  N   ARG B1135      49.796  10.037   1.718  1.00  2.730          N  
ATOM  17406  CA  ARG B1135      50.287   9.529   2.983  1.00  2.560          C  
ATOM  17407  C   ARG B1135      49.401   8.391   3.529  1.00  2.320          C  
ATOM  17408  O   ARG B1135      49.893   7.337   3.963  1.00  2.400          O  
ATOM  17409  CB  ARG B1135      50.344  10.678   3.986  1.00  3.650          C  
ATOM  17410  CG  ARG B1135      51.412  11.737   3.686  1.00  3.650          C  
ATOM  17411  CD  ARG B1135      51.535  12.765   4.773  1.00  3.650          C  
ATOM  17412  NE  ARG B1135      52.586  13.762   4.456  1.00  3.650          N  
ATOM  17413  CZ  ARG B1135      52.404  15.002   3.900  1.00  3.650          C  
ATOM  17414  NH1 ARG B1135      51.219  15.476   3.597  1.00  3.650          N  
ATOM  17415  NH2 ARG B1135      53.442  15.776   3.646  1.00  3.650          N  
ATOM  17416  H   ARG B1135      49.683  11.032   1.617  1.00  3.280          H  
ATOM  17417  HA  ARG B1135      51.296   9.145   2.832  1.00  3.070          H  
ATOM  17418 1HB  ARG B1135      49.376  11.177   4.028  1.00  4.380          H  
ATOM  17419 2HB  ARG B1135      50.548  10.289   4.959  1.00  4.380          H  
ATOM  17420 1HG  ARG B1135      52.379  11.247   3.575  1.00  4.380          H  
ATOM  17421 2HG  ARG B1135      51.163  12.252   2.758  1.00  4.380          H  
ATOM  17422 1HD  ARG B1135      50.586  13.278   4.904  1.00  4.380          H  
ATOM  17423 2HD  ARG B1135      51.805  12.271   5.709  1.00  4.380          H  
ATOM  17424  HE  ARG B1135      53.541  13.489   4.653  1.00  4.380          H  
ATOM  17425 1HH1 ARG B1135      50.385  14.944   3.769  1.00  4.380          H  
ATOM  17426 2HH1 ARG B1135      51.175  16.426   3.188  1.00  4.380          H  
ATOM  17427 1HH2 ARG B1135      54.380  15.467   3.857  1.00  4.380          H  
ATOM  17428 2HH2 ARG B1135      53.265  16.700   3.218  1.00  4.380          H  
ATOM  17429  N   TYR B1136      48.088   8.564   3.410  1.00  2.450          N  
ATOM  17430  CA  TYR B1136      47.102   7.666   3.987  1.00  2.650          C  
ATOM  17431  C   TYR B1136      46.776   6.509   3.068  1.00  2.270          C  
ATOM  17432  O   TYR B1136      45.960   5.645   3.396  1.00  2.460          O  
ATOM  17433  CB  TYR B1136      45.818   8.449   4.256  1.00  3.630          C  
ATOM  17434  CG  TYR B1136      45.896   9.491   5.347  1.00  3.630          C  
ATOM  17435  CD1 TYR B1136      46.408  10.741   5.069  1.00  3.630          C  
ATOM  17436  CD2 TYR B1136      45.391   9.221   6.603  1.00  3.630          C  
ATOM  17437  CE1 TYR B1136      46.439  11.708   6.049  1.00  3.630          C  
ATOM  17438  CE2 TYR B1136      45.415  10.179   7.572  1.00  3.630          C  
ATOM  17439  CZ  TYR B1136      45.935  11.419   7.312  1.00  3.630          C  
ATOM  17440  OH  TYR B1136      45.941  12.381   8.302  1.00  3.630          O  
ATOM  17441  H   TYR B1136      47.732   9.378   2.907  1.00  2.940          H  
ATOM  17442  HA  TYR B1136      47.503   7.271   4.916  1.00  3.180          H  
ATOM  17443 1HB  TYR B1136      45.517   8.958   3.331  1.00  4.360          H  
ATOM  17444 2HB  TYR B1136      45.017   7.757   4.509  1.00  4.360          H  
ATOM  17445  HD1 TYR B1136      46.785  10.960   4.077  1.00  4.360          H  
ATOM  17446  HD2 TYR B1136      44.958   8.251   6.827  1.00  4.360          H  
ATOM  17447  HE1 TYR B1136      46.845  12.693   5.830  1.00  4.360          H  
ATOM  17448  HE2 TYR B1136      45.010   9.954   8.545  1.00  4.360          H  
ATOM  17449  HH  TYR B1136      46.392  13.169   7.981  1.00  4.360          H  
ATOM  17450  N   GLN B1137      47.416   6.466   1.904  1.00  2.150          N  
ATOM  17451  CA  GLN B1137      47.156   5.394   0.974  1.00  2.400          C  
ATOM  17452  C   GLN B1137      48.111   4.239   1.278  1.00  1.980          C  
ATOM  17453  O   GLN B1137      47.959   3.138   0.741  1.00  2.370          O  
ATOM  17454  CB  GLN B1137      47.293   5.902  -0.469  1.00  3.260          C  
ATOM  17455  CG  GLN B1137      46.235   6.984  -0.862  1.00  3.260          C  
ATOM  17456  CD  GLN B1137      46.424   7.483  -2.287  1.00  3.260          C  
ATOM  17457  OE1 GLN B1137      47.037   6.776  -3.095  1.00  3.260          O  
ATOM  17458  NE2 GLN B1137      45.924   8.678  -2.617  1.00  3.260          N  
ATOM  17459  H   GLN B1137      48.111   7.177   1.656  1.00  2.580          H  
ATOM  17460  HA  GLN B1137      46.135   5.044   1.115  1.00  2.880          H  
ATOM  17461 1HB  GLN B1137      48.281   6.340  -0.602  1.00  3.910          H  
ATOM  17462 2HB  GLN B1137      47.207   5.065  -1.159  1.00  3.910          H  
ATOM  17463 1HG  GLN B1137      45.241   6.556  -0.773  1.00  3.910          H  
ATOM  17464 2HG  GLN B1137      46.335   7.839  -0.185  1.00  3.910          H  
ATOM  17465 1HE2 GLN B1137      46.042   9.018  -3.546  1.00  3.910          H  
ATOM  17466 2HE2 GLN B1137      45.419   9.271  -1.942  1.00  3.910          H  
ATOM  17467  N   THR B1138      49.097   4.502   2.153  1.00  1.650          N  
ATOM  17468  CA  THR B1138      50.079   3.503   2.564  1.00  1.800          C  
ATOM  17469  C   THR B1138      50.041   3.339   4.081  1.00  1.460          C  
ATOM  17470  O   THR B1138      50.132   2.224   4.596  1.00  1.670          O  
ATOM  17471  CB  THR B1138      51.511   3.853   2.099  1.00  2.460          C  
ATOM  17472  OG1 THR B1138      51.551   3.943   0.666  1.00  2.460          O  
ATOM  17473  CG2 THR B1138      52.493   2.771   2.549  1.00  2.460          C  
ATOM  17474  H   THR B1138      49.161   5.427   2.574  1.00  1.980          H  
ATOM  17475  HA  THR B1138      49.811   2.545   2.119  1.00  2.160          H  
ATOM  17476  HB  THR B1138      51.805   4.814   2.527  1.00  2.950          H  
ATOM  17477  HG1 THR B1138      51.009   4.678   0.372  1.00  2.950          H  
ATOM  17478 1HG2 THR B1138      53.494   3.031   2.212  1.00  2.950          H  
ATOM  17479 2HG2 THR B1138      52.494   2.682   3.627  1.00  2.950          H  
ATOM  17480 3HG2 THR B1138      52.200   1.816   2.115  1.00  2.950          H  
ATOM  17481  N   ASN B1139      49.933   4.456   4.814  1.00  1.320          N  
ATOM  17482  CA  ASN B1139      49.934   4.431   6.267  1.00  1.150          C  
ATOM  17483  C   ASN B1139      48.850   5.340   6.849  1.00  1.030          C  
ATOM  17484  O   ASN B1139      49.154   6.466   7.203  1.00  1.080          O  
ATOM  17485  CB  ASN B1139      51.282   4.892   6.784  1.00  1.680          C  
ATOM  17486  CG  ASN B1139      52.418   3.978   6.450  1.00  1.680          C  
ATOM  17487  OD1 ASN B1139      52.535   2.863   6.973  1.00  1.680          O  
ATOM  17488  ND2 ASN B1139      53.285   4.440   5.587  1.00  1.680          N  
ATOM  17489  H   ASN B1139      49.888   5.378   4.374  1.00  1.580          H  
ATOM  17490  HA  ASN B1139      49.760   3.414   6.613  1.00  1.380          H  
ATOM  17491 1HB  ASN B1139      51.499   5.866   6.343  1.00  2.010          H  
ATOM  17492 2HB  ASN B1139      51.226   5.038   7.843  1.00  2.010          H  
ATOM  17493 1HD2 ASN B1139      54.075   3.883   5.326  1.00  2.010          H  
ATOM  17494 2HD2 ASN B1139      53.156   5.346   5.188  1.00  2.010          H  
ATOM  17495  N   PRO B1140      47.598   4.899   6.995  1.00  0.990          N  
ATOM  17496  CA  PRO B1140      46.468   5.696   7.471  1.00  0.990          C  
ATOM  17497  C   PRO B1140      46.554   6.243   8.927  1.00  1.100          C  
ATOM  17498  O   PRO B1140      45.733   7.086   9.292  1.00  1.600          O  
ATOM  17499  CB  PRO B1140      45.275   4.764   7.283  1.00  1.480          C  
ATOM  17500  CG  PRO B1140      45.728   3.748   6.260  1.00  1.480          C  
ATOM  17501  CD  PRO B1140      47.216   3.567   6.488  1.00  1.480          C  
ATOM  17502  HA  PRO B1140      46.362   6.536   6.784  1.00  1.190          H  
ATOM  17503 1HB  PRO B1140      44.914   4.393   8.207  1.00  1.780          H  
ATOM  17504 2HB  PRO B1140      44.438   5.351   6.872  1.00  1.780          H  
ATOM  17505 1HG  PRO B1140      45.170   2.828   6.409  1.00  1.780          H  
ATOM  17506 2HG  PRO B1140      45.491   4.095   5.247  1.00  1.780          H  
ATOM  17507 1HD  PRO B1140      47.436   2.788   7.204  1.00  1.780          H  
ATOM  17508 2HD  PRO B1140      47.652   3.350   5.515  1.00  1.780          H  
ATOM  17509  N   CYS B1141      47.553   5.849   9.750  1.00  0.950          N  
ATOM  17510  CA  CYS B1141      47.616   6.413  11.100  1.00  1.060          C  
ATOM  17511  C   CYS B1141      48.726   7.445  11.166  1.00  1.320          C  
ATOM  17512  O   CYS B1141      49.699   7.305  11.901  1.00  1.660          O  
ATOM  17513  CB  CYS B1141      47.961   5.361  12.188  1.00  1.440          C  
ATOM  17514  SG  CYS B1141      46.756   4.026  12.590  1.00  1.440          S  
ATOM  17515  H   CYS B1141      48.253   5.175   9.475  1.00  1.140          H  
ATOM  17516  HA  CYS B1141      46.670   6.878  11.347  1.00  1.270          H  
ATOM  17517 1HB  CYS B1141      48.889   4.885  11.915  1.00  1.730          H  
ATOM  17518 2HB  CYS B1141      48.160   5.892  13.117  1.00  1.730          H  
ATOM  17519  N   ILE B1142      48.522   8.510  10.385  1.00  1.420          N  
ATOM  17520  CA  ILE B1142      49.449   9.632  10.272  1.00  1.570          C  
ATOM  17521  C   ILE B1142      49.324  10.503  11.520  1.00  1.600          C  
ATOM  17522  O   ILE B1142      50.318  10.926  12.107  1.00  1.480          O  
ATOM  17523  CB  ILE B1142      49.119  10.488   9.018  1.00  2.140          C  
ATOM  17524  CG1 ILE B1142      49.218   9.639   7.707  1.00  2.140          C  
ATOM  17525  CG2 ILE B1142      50.033  11.721   8.925  1.00  2.140          C  
ATOM  17526  CD1 ILE B1142      50.561   9.001   7.409  1.00  2.140          C  
ATOM  17527  H   ILE B1142      47.672   8.489   9.831  1.00  1.700          H  
ATOM  17528  HA  ILE B1142      50.467   9.258  10.221  1.00  1.880          H  
ATOM  17529  HB  ILE B1142      48.096  10.825   9.094  1.00  2.570          H  
ATOM  17530 1HG1 ILE B1142      48.478   8.842   7.758  1.00  2.570          H  
ATOM  17531 2HG1 ILE B1142      48.965  10.283   6.873  1.00  2.570          H  
ATOM  17532 1HG2 ILE B1142      49.754  12.306   8.050  1.00  2.570          H  
ATOM  17533 2HG2 ILE B1142      49.921  12.340   9.815  1.00  2.570          H  
ATOM  17534 3HG2 ILE B1142      51.071  11.417   8.842  1.00  2.570          H  
ATOM  17535 1HD1 ILE B1142      50.488   8.445   6.474  1.00  2.570          H  
ATOM  17536 2HD1 ILE B1142      51.331   9.755   7.309  1.00  2.570          H  
ATOM  17537 3HD1 ILE B1142      50.831   8.309   8.203  1.00  2.570          H  
ATOM  17538  N   GLY B1143      48.078  10.803  11.882  1.00  2.000          N  
ATOM  17539  CA  GLY B1143      47.735  11.626  13.039  1.00  2.170          C  
ATOM  17540  C   GLY B1143      47.017  10.823  14.127  1.00  2.510          C  
ATOM  17541  O   GLY B1143      46.408  11.393  15.033  1.00  2.990          O  
ATOM  17542  H   GLY B1143      47.338  10.423  11.318  1.00  2.400          H  
ATOM  17543 1HA  GLY B1143      48.643  12.064  13.452  1.00  2.600          H  
ATOM  17544 2HA  GLY B1143      47.103  12.453  12.719  1.00  2.600          H  
ATOM  17545  N   TYR B1144      47.039   9.503  14.001  1.00  2.610          N  
ATOM  17546  CA  TYR B1144      46.349   8.627  14.946  1.00  3.160          C  
ATOM  17547  C   TYR B1144      47.373   7.917  15.818  1.00  2.950          C  
ATOM  17548  O   TYR B1144      48.388   7.423  15.324  1.00  2.610          O  
ATOM  17549  CB  TYR B1144      45.456   7.615  14.242  1.00  4.200          C  
ATOM  17550  CG  TYR B1144      44.704   6.781  15.211  1.00  4.200          C  
ATOM  17551  CD1 TYR B1144      43.537   7.289  15.756  1.00  4.200          C  
ATOM  17552  CD2 TYR B1144      45.158   5.533  15.588  1.00  4.200          C  
ATOM  17553  CE1 TYR B1144      42.823   6.552  16.669  1.00  4.200          C  
ATOM  17554  CE2 TYR B1144      44.438   4.801  16.501  1.00  4.200          C  
ATOM  17555  CZ  TYR B1144      43.281   5.302  17.039  1.00  4.200          C  
ATOM  17556  OH  TYR B1144      42.572   4.555  17.944  1.00  4.200          O  
ATOM  17557  H   TYR B1144      47.586   9.118  13.243  1.00  3.130          H  
ATOM  17558  HA  TYR B1144      45.727   9.237  15.602  1.00  3.790          H  
ATOM  17559 1HB  TYR B1144      44.744   8.127  13.600  1.00  5.040          H  
ATOM  17560 2HB  TYR B1144      46.047   6.965  13.630  1.00  5.040          H  
ATOM  17561  HD1 TYR B1144      43.183   8.276  15.459  1.00  5.040          H  
ATOM  17562  HD2 TYR B1144      46.077   5.128  15.174  1.00  5.040          H  
ATOM  17563  HE1 TYR B1144      41.904   6.950  17.097  1.00  5.040          H  
ATOM  17564  HE2 TYR B1144      44.781   3.819  16.802  1.00  5.040          H  
ATOM  17565  HH  TYR B1144      43.012   3.707  18.063  1.00  5.040          H  
ATOM  17566  N   LYS B1145      47.113   7.836  17.116  1.00  3.430          N  
ATOM  17567  CA  LYS B1145      48.074   7.267  18.058  1.00  3.530          C  
ATOM  17568  C   LYS B1145      48.307   5.748  18.063  1.00  3.530          C  
ATOM  17569  O   LYS B1145      48.093   5.089  19.085  1.00  3.940          O  
ATOM  17570  CB  LYS B1145      47.685   7.696  19.473  1.00  4.900          C  
ATOM  17571  CG  LYS B1145      47.805   9.199  19.730  1.00  4.900          C  
ATOM  17572  CD  LYS B1145      47.407   9.550  21.162  1.00  4.900          C  
ATOM  17573  CE  LYS B1145      47.531  11.049  21.430  1.00  4.900          C  
ATOM  17574  NZ  LYS B1145      47.131  11.402  22.824  1.00  4.900          N  
ATOM  17575  H   LYS B1145      46.255   8.227  17.478  1.00  4.120          H  
ATOM  17576  HA  LYS B1145      49.040   7.719  17.831  1.00  4.240          H  
ATOM  17577 1HB  LYS B1145      46.654   7.396  19.667  1.00  5.880          H  
ATOM  17578 2HB  LYS B1145      48.318   7.180  20.194  1.00  5.880          H  
ATOM  17579 1HG  LYS B1145      48.838   9.508  19.561  1.00  5.880          H  
ATOM  17580 2HG  LYS B1145      47.168   9.744  19.033  1.00  5.880          H  
ATOM  17581 1HD  LYS B1145      46.375   9.241  21.335  1.00  5.880          H  
ATOM  17582 2HD  LYS B1145      48.049   9.009  21.857  1.00  5.880          H  
ATOM  17583 1HE  LYS B1145      48.564  11.354  21.270  1.00  5.880          H  
ATOM  17584 2HE  LYS B1145      46.892  11.588  20.732  1.00  5.880          H  
ATOM  17585 1HZ  LYS B1145      47.227  12.400  22.960  1.00  5.880          H  
ATOM  17586 2HZ  LYS B1145      46.169  11.134  22.980  1.00  5.880          H  
ATOM  17587 3HZ  LYS B1145      47.726  10.917  23.481  1.00  5.880          H  
ATOM  17588  N   LEU B1146      48.859   5.253  16.952  1.00  3.470          N  
ATOM  17589  CA  LEU B1146      49.294   3.865  16.758  1.00  3.700          C  
ATOM  17590  C   LEU B1146      48.153   2.812  16.996  1.00  3.460          C  
ATOM  17591  O   LEU B1146      47.018   3.208  17.239  1.00  3.940          O  
ATOM  17592  CB  LEU B1146      50.517   3.740  17.709  1.00  5.090          C  
ATOM  17593  CG  LEU B1146      51.685   4.709  17.458  1.00  5.090          C  
ATOM  17594  CD1 LEU B1146      52.686   4.547  18.580  1.00  5.090          C  
ATOM  17595  CD2 LEU B1146      52.353   4.405  16.113  1.00  5.090          C  
ATOM  17596  H   LEU B1146      48.965   5.920  16.189  1.00  4.160          H  
ATOM  17597  HA  LEU B1146      49.612   3.761  15.724  1.00  4.440          H  
ATOM  17598 1HB  LEU B1146      50.198   3.819  18.747  1.00  6.110          H  
ATOM  17599 2HB  LEU B1146      50.996   2.852  17.579  1.00  6.110          H  
ATOM  17600  HG  LEU B1146      51.323   5.736  17.464  1.00  6.110          H  
ATOM  17601 1HD1 LEU B1146      53.521   5.231  18.430  1.00  6.110          H  
ATOM  17602 2HD1 LEU B1146      52.204   4.768  19.534  1.00  6.110          H  
ATOM  17603 3HD1 LEU B1146      53.055   3.522  18.590  1.00  6.110          H  
ATOM  17604 1HD2 LEU B1146      53.186   5.090  15.961  1.00  6.110          H  
ATOM  17605 2HD2 LEU B1146      52.727   3.380  16.111  1.00  6.110          H  
ATOM  17606 3HD2 LEU B1146      51.649   4.525  15.294  1.00  6.110          H  
ATOM  17607  N   PHE B1147      48.389   1.469  16.863  1.00  3.200          N  
ATOM  17608  CA  PHE B1147      49.670   0.820  16.593  1.00  2.780          C  
ATOM  17609  C   PHE B1147      49.583  -0.459  15.747  1.00  2.300          C  
ATOM  17610  O   PHE B1147      48.535  -1.094  15.659  1.00  2.540          O  
ATOM  17611  CB  PHE B1147      50.281   0.359  17.951  1.00  4.060          C  
ATOM  17612  CG  PHE B1147      49.491  -0.697  18.639  1.00  4.060          C  
ATOM  17613  CD1 PHE B1147      49.803  -2.039  18.492  1.00  4.060          C  
ATOM  17614  CD2 PHE B1147      48.413  -0.348  19.441  1.00  4.060          C  
ATOM  17615  CE1 PHE B1147      49.061  -3.003  19.134  1.00  4.060          C  
ATOM  17616  CE2 PHE B1147      47.668  -1.312  20.076  1.00  4.060          C  
ATOM  17617  CZ  PHE B1147      47.992  -2.641  19.926  1.00  4.060          C  
ATOM  17618  H   PHE B1147      47.588   0.858  16.969  1.00  3.840          H  
ATOM  17619  HA  PHE B1147      50.295   1.529  16.080  1.00  3.340          H  
ATOM  17620 1HB  PHE B1147      51.288  -0.013  17.810  1.00  4.870          H  
ATOM  17621 2HB  PHE B1147      50.333   1.169  18.653  1.00  4.870          H  
ATOM  17622  HD1 PHE B1147      50.643  -2.330  17.869  1.00  4.870          H  
ATOM  17623  HD2 PHE B1147      48.154   0.708  19.565  1.00  4.870          H  
ATOM  17624  HE1 PHE B1147      49.321  -4.053  19.013  1.00  4.870          H  
ATOM  17625  HE2 PHE B1147      46.823  -1.022  20.704  1.00  4.870          H  
ATOM  17626  HZ  PHE B1147      47.404  -3.405  20.433  1.00  4.870          H  
ATOM  17627  N   PRO B1148      50.713  -0.809  15.087  1.00  2.380          N  
ATOM  17628  CA  PRO B1148      51.890   0.028  14.838  1.00  2.430          C  
ATOM  17629  C   PRO B1148      51.527   1.095  13.801  1.00  2.200          C  
ATOM  17630  O   PRO B1148      52.062   2.200  13.805  1.00  2.780          O  
ATOM  17631  CB  PRO B1148      52.903  -0.985  14.288  1.00  3.650          C  
ATOM  17632  CG  PRO B1148      52.047  -2.120  13.710  1.00  3.650          C  
ATOM  17633  CD  PRO B1148      50.805  -2.177  14.591  1.00  3.650          C  
ATOM  17634  HA  PRO B1148      52.268   0.480  15.763  1.00  2.920          H  
ATOM  17635 1HB  PRO B1148      53.533  -0.500  13.523  1.00  4.370          H  
ATOM  17636 2HB  PRO B1148      53.579  -1.319  15.091  1.00  4.370          H  
ATOM  17637 1HG  PRO B1148      51.816  -1.933  12.647  1.00  4.370          H  
ATOM  17638 2HG  PRO B1148      52.614  -3.063  13.738  1.00  4.370          H  
ATOM  17639 1HD  PRO B1148      49.906  -2.425  14.000  1.00  4.370          H  
ATOM  17640 2HD  PRO B1148      50.943  -2.868  15.431  1.00  4.370          H  
ATOM  17641  N   ASN B1149      50.555   0.752  12.955  1.00  2.020          N  
ATOM  17642  CA  ASN B1149      49.979   1.623  11.953  1.00  2.220          C  
ATOM  17643  C   ASN B1149      48.599   1.066  11.602  1.00  2.030          C  
ATOM  17644  O   ASN B1149      48.175   0.044  12.141  1.00  2.520          O  
ATOM  17645  CB  ASN B1149      50.886   1.852  10.754  1.00  3.030          C  
ATOM  17646  CG  ASN B1149      50.670   3.290  10.206  1.00  3.030          C  
ATOM  17647  OD1 ASN B1149      49.535   3.647   9.799  1.00  3.030          O  
ATOM  17648  ND2 ASN B1149      51.699   4.091  10.276  1.00  3.030          N  
ATOM  17649  H   ASN B1149      50.184  -0.189  12.981  1.00  2.420          H  
ATOM  17650  HA  ASN B1149      49.811   2.600  12.402  1.00  2.660          H  
ATOM  17651 1HB  ASN B1149      51.932   1.723  11.038  1.00  3.630          H  
ATOM  17652 2HB  ASN B1149      50.655   1.130   9.970  1.00  3.630          H  
ATOM  17653 1HD2 ASN B1149      51.623   5.051   9.996  1.00  3.630          H  
ATOM  17654 2HD2 ASN B1149      52.570   3.753  10.642  1.00  3.630          H  
ATOM  17655  N   CYS B1150      47.908   1.743  10.711  1.00  1.630          N  
ATOM  17656  CA  CYS B1150      46.590   1.376  10.247  1.00  1.590          C  
ATOM  17657  C   CYS B1150      46.664   0.526   8.984  1.00  1.020          C  
ATOM  17658  O   CYS B1150      47.643   0.579   8.238  1.00  0.900          O  
ATOM  17659  CB  CYS B1150      45.802   2.622   9.898  1.00  2.240          C  
ATOM  17660  SG  CYS B1150      45.261   3.813  11.223  1.00  2.240          S  
ATOM  17661  H   CYS B1150      48.336   2.549  10.294  1.00  1.960          H  
ATOM  17662  HA  CYS B1150      46.076   0.811  11.027  1.00  1.910          H  
ATOM  17663 1HB  CYS B1150      46.437   3.178   9.256  1.00  2.690          H  
ATOM  17664 2HB  CYS B1150      44.932   2.327   9.326  1.00  2.690          H  
ATOM  17665  N   VAL B1151      45.608  -0.227   8.719  1.00  1.100          N  
ATOM  17666  CA  VAL B1151      45.479  -0.993   7.488  1.00  0.880          C  
ATOM  17667  C   VAL B1151      44.911  -0.101   6.372  1.00  0.670          C  
ATOM  17668  O   VAL B1151      44.026   0.695   6.657  1.00  0.870          O  
ATOM  17669  CB  VAL B1151      44.536  -2.185   7.741  1.00  1.320          C  
ATOM  17670  CG1 VAL B1151      44.264  -2.980   6.495  1.00  1.320          C  
ATOM  17671  CG2 VAL B1151      45.144  -3.057   8.734  1.00  1.320          C  
ATOM  17672  H   VAL B1151      44.852  -0.280   9.413  1.00  1.320          H  
ATOM  17673  HA  VAL B1151      46.459  -1.383   7.237  1.00  1.060          H  
ATOM  17674  HB  VAL B1151      43.591  -1.818   8.109  1.00  1.580          H  
ATOM  17675 1HG1 VAL B1151      43.595  -3.805   6.740  1.00  1.580          H  
ATOM  17676 2HG1 VAL B1151      43.795  -2.364   5.763  1.00  1.580          H  
ATOM  17677 3HG1 VAL B1151      45.195  -3.375   6.099  1.00  1.580          H  
ATOM  17678 1HG2 VAL B1151      44.456  -3.867   8.900  1.00  1.580          H  
ATOM  17679 2HG2 VAL B1151      46.091  -3.438   8.358  1.00  1.580          H  
ATOM  17680 3HG2 VAL B1151      45.315  -2.516   9.663  1.00  1.580          H  
ATOM  17681  N   PRO B1152      45.465  -0.086   5.143  1.00  0.620          N  
ATOM  17682  CA  PRO B1152      44.926   0.633   3.992  1.00  0.790          C  
ATOM  17683  C   PRO B1152      43.499   0.151   3.752  1.00  0.650          C  
ATOM  17684  O   PRO B1152      43.216  -1.029   3.940  1.00  0.710          O  
ATOM  17685  CB  PRO B1152      45.879   0.241   2.859  1.00  1.190          C  
ATOM  17686  CG  PRO B1152      47.176  -0.099   3.564  1.00  1.190          C  
ATOM  17687  CD  PRO B1152      46.759  -0.743   4.880  1.00  1.190          C  
ATOM  17688  HA  PRO B1152      44.952   1.718   4.182  1.00  0.950          H  
ATOM  17689 1HB  PRO B1152      45.456  -0.599   2.289  1.00  1.420          H  
ATOM  17690 2HB  PRO B1152      45.991   1.085   2.150  1.00  1.420          H  
ATOM  17691 1HG  PRO B1152      47.781  -0.770   2.934  1.00  1.420          H  
ATOM  17692 2HG  PRO B1152      47.780   0.818   3.714  1.00  1.420          H  
ATOM  17693 1HD  PRO B1152      46.641  -1.829   4.773  1.00  1.420          H  
ATOM  17694 2HD  PRO B1152      47.517  -0.461   5.636  1.00  1.420          H  
ATOM  17695  N   SER B1153      42.608   1.037   3.330  1.00  0.780          N  
ATOM  17696  CA  SER B1153      41.216   0.650   3.138  1.00  0.720          C  
ATOM  17697  C   SER B1153      40.936  -0.259   1.943  1.00  0.650          C  
ATOM  17698  O   SER B1153      41.714  -0.361   0.991  1.00  0.860          O  
ATOM  17699  CB  SER B1153      40.358   1.895   3.028  1.00  1.030          C  
ATOM  17700  OG  SER B1153      40.657   2.609   1.863  1.00  1.030          O  
ATOM  17701  H   SER B1153      42.877   1.996   3.152  1.00  0.940          H  
ATOM  17702  HA  SER B1153      40.906   0.110   4.035  1.00  0.860          H  
ATOM  17703 1HB  SER B1153      39.305   1.609   3.020  1.00  1.240          H  
ATOM  17704 2HB  SER B1153      40.519   2.528   3.901  1.00  1.240          H  
ATOM  17705  HG  SER B1153      40.036   3.351   1.825  1.00  1.240          H  
ATOM  17706  N   PHE B1154      39.774  -0.902   2.015  1.00  0.590          N  
ATOM  17707  CA  PHE B1154      39.210  -1.772   0.994  1.00  0.670          C  
ATOM  17708  C   PHE B1154      37.700  -1.731   1.202  1.00  0.710          C  
ATOM  17709  O   PHE B1154      37.259  -1.298   2.255  1.00  1.670          O  
ATOM  17710  CB  PHE B1154      39.744  -3.190   1.159  1.00  0.910          C  
ATOM  17711  CG  PHE B1154      39.303  -3.828   2.437  1.00  0.910          C  
ATOM  17712  CD1 PHE B1154      38.184  -4.624   2.451  1.00  0.910          C  
ATOM  17713  CD2 PHE B1154      39.987  -3.616   3.636  1.00  0.910          C  
ATOM  17714  CE1 PHE B1154      37.748  -5.192   3.594  1.00  0.910          C  
ATOM  17715  CE2 PHE B1154      39.531  -4.202   4.798  1.00  0.910          C  
ATOM  17716  CZ  PHE B1154      38.400  -4.991   4.758  1.00  0.910          C  
ATOM  17717  H   PHE B1154      39.219  -0.769   2.846  1.00  0.710          H  
ATOM  17718  HA  PHE B1154      39.456  -1.384   0.005  1.00  0.800          H  
ATOM  17719 1HB  PHE B1154      39.413  -3.814   0.329  1.00  1.090          H  
ATOM  17720 2HB  PHE B1154      40.831  -3.167   1.144  1.00  1.090          H  
ATOM  17721  HD1 PHE B1154      37.638  -4.796   1.527  1.00  1.090          H  
ATOM  17722  HD2 PHE B1154      40.880  -2.978   3.649  1.00  1.090          H  
ATOM  17723  HE1 PHE B1154      36.869  -5.809   3.574  1.00  1.090          H  
ATOM  17724  HE2 PHE B1154      40.054  -4.038   5.743  1.00  1.090          H  
ATOM  17725  HZ  PHE B1154      38.018  -5.458   5.651  1.00  1.090          H  
ATOM  17726  N   GLY B1155      36.899  -2.209   0.254  1.00  0.690          N  
ATOM  17727  CA  GLY B1155      35.443  -2.196   0.462  1.00  0.500          C  
ATOM  17728  C   GLY B1155      34.969  -3.402   1.257  1.00  0.490          C  
ATOM  17729  O   GLY B1155      34.710  -3.322   2.462  1.00  0.600          O  
ATOM  17730  H   GLY B1155      37.282  -2.554  -0.613  1.00  0.830          H  
ATOM  17731 1HA  GLY B1155      35.165  -1.298   0.997  1.00  0.600          H  
ATOM  17732 2HA  GLY B1155      34.940  -2.169  -0.499  1.00  0.600          H  
ATOM  17733  N   PHE B1156      34.821  -4.516   0.560  1.00  0.520          N  
ATOM  17734  CA  PHE B1156      34.450  -5.794   1.152  1.00  0.510          C  
ATOM  17735  C   PHE B1156      35.405  -6.872   0.689  1.00  0.510          C  
ATOM  17736  O   PHE B1156      35.805  -6.924  -0.484  1.00  0.550          O  
ATOM  17737  CB  PHE B1156      32.997  -6.207   0.872  1.00  0.720          C  
ATOM  17738  CG  PHE B1156      32.737  -7.662   1.281  1.00  0.720          C  
ATOM  17739  CD1 PHE B1156      32.716  -8.059   2.606  1.00  0.720          C  
ATOM  17740  CD2 PHE B1156      32.532  -8.631   0.322  1.00  0.720          C  
ATOM  17741  CE1 PHE B1156      32.522  -9.379   2.946  1.00  0.720          C  
ATOM  17742  CE2 PHE B1156      32.327  -9.952   0.678  1.00  0.720          C  
ATOM  17743  CZ  PHE B1156      32.328 -10.321   1.987  1.00  0.720          C  
ATOM  17744  H   PHE B1156      35.027  -4.487  -0.426  1.00  0.620          H  
ATOM  17745  HA  PHE B1156      34.553  -5.712   2.235  1.00  0.610          H  
ATOM  17746 1HB  PHE B1156      32.318  -5.564   1.435  1.00  0.860          H  
ATOM  17747 2HB  PHE B1156      32.763  -6.097  -0.175  1.00  0.860          H  
ATOM  17748  HD1 PHE B1156      32.875  -7.322   3.381  1.00  0.860          H  
ATOM  17749  HD2 PHE B1156      32.534  -8.345  -0.722  1.00  0.860          H  
ATOM  17750  HE1 PHE B1156      32.539  -9.674   3.971  1.00  0.860          H  
ATOM  17751  HE2 PHE B1156      32.171 -10.701  -0.085  1.00  0.860          H  
ATOM  17752  HZ  PHE B1156      32.176 -11.366   2.267  1.00  0.860          H  
ATOM  17753  N   ARG B1157      35.817  -7.697   1.636  1.00  0.490          N  
ATOM  17754  CA  ARG B1157      36.715  -8.797   1.380  1.00  0.500          C  
ATOM  17755  C   ARG B1157      36.319 -10.071   2.128  1.00  0.500          C  
ATOM  17756  O   ARG B1157      35.992 -10.056   3.321  1.00  0.510          O  
ATOM  17757  CB  ARG B1157      38.115  -8.364   1.779  1.00  0.700          C  
ATOM  17758  CG  ARG B1157      39.223  -9.364   1.611  1.00  0.700          C  
ATOM  17759  CD  ARG B1157      40.507  -8.754   2.027  1.00  0.700          C  
ATOM  17760  NE  ARG B1157      40.978  -7.741   1.074  1.00  0.700          N  
ATOM  17761  CZ  ARG B1157      41.669  -6.611   1.378  1.00  0.700          C  
ATOM  17762  NH1 ARG B1157      41.946  -6.296   2.634  1.00  0.700          N  
ATOM  17763  NH2 ARG B1157      42.075  -5.812   0.396  1.00  0.700          N  
ATOM  17764  H   ARG B1157      35.468  -7.553   2.589  1.00  0.590          H  
ATOM  17765  HA  ARG B1157      36.699  -9.009   0.313  1.00  0.600          H  
ATOM  17766 1HB  ARG B1157      38.387  -7.486   1.198  1.00  0.840          H  
ATOM  17767 2HB  ARG B1157      38.106  -8.071   2.828  1.00  0.840          H  
ATOM  17768 1HG  ARG B1157      39.036 -10.240   2.225  1.00  0.840          H  
ATOM  17769 2HG  ARG B1157      39.298  -9.663   0.560  1.00  0.840          H  
ATOM  17770 1HD  ARG B1157      40.365  -8.288   2.999  1.00  0.840          H  
ATOM  17771 2HD  ARG B1157      41.265  -9.534   2.100  1.00  0.840          H  
ATOM  17772  HE  ARG B1157      40.804  -7.925   0.088  1.00  0.840          H  
ATOM  17773 1HH1 ARG B1157      41.643  -6.890   3.390  1.00  0.840          H  
ATOM  17774 2HH1 ARG B1157      42.457  -5.447   2.841  1.00  0.840          H  
ATOM  17775 1HH2 ARG B1157      41.893  -6.058  -0.598  1.00  0.840          H  
ATOM  17776 2HH2 ARG B1157      42.590  -4.969   0.608  1.00  0.840          H  
ATOM  17777  N   HIS B1158      36.389 -11.187   1.426  1.00  0.490          N  
ATOM  17778  CA  HIS B1158      36.154 -12.506   1.995  1.00  0.490          C  
ATOM  17779  C   HIS B1158      37.491 -13.080   2.455  1.00  0.530          C  
ATOM  17780  O   HIS B1158      38.495 -12.956   1.751  1.00  0.610          O  
ATOM  17781  CB  HIS B1158      35.382 -13.360   0.996  1.00  0.690          C  
ATOM  17782  CG  HIS B1158      35.335 -14.775   1.289  1.00  0.690          C  
ATOM  17783  ND1 HIS B1158      34.715 -15.292   2.385  1.00  0.690          N  
ATOM  17784  CD2 HIS B1158      35.800 -15.818   0.585  1.00  0.690          C  
ATOM  17785  CE1 HIS B1158      34.814 -16.606   2.347  1.00  0.690          C  
ATOM  17786  NE2 HIS B1158      35.462 -16.939   1.254  1.00  0.690          N  
ATOM  17787  H   HIS B1158      36.656 -11.122   0.437  1.00  0.590          H  
ATOM  17788  HA  HIS B1158      35.525 -12.415   2.879  1.00  0.590          H  
ATOM  17789 1HB  HIS B1158      34.348 -13.016   1.000  1.00  0.820          H  
ATOM  17790 2HB  HIS B1158      35.730 -13.207   0.009  1.00  0.820          H  
ATOM  17791  HD2 HIS B1158      36.328 -15.772  -0.360  1.00  0.820          H  
ATOM  17792  HE1 HIS B1158      34.410 -17.293   3.076  1.00  0.820          H  
ATOM  17793  HE2 HIS B1158      35.673 -17.887   0.927  1.00  0.820          H  
ATOM  17794  N   LEU B1159      37.557 -13.576   3.690  1.00  0.500          N  
ATOM  17795  CA  LEU B1159      38.830 -14.024   4.243  1.00  0.540          C  
ATOM  17796  C   LEU B1159      38.964 -15.540   4.440  1.00  0.560          C  
ATOM  17797  O   LEU B1159      40.010 -16.118   4.145  1.00  0.620          O  
ATOM  17798  CB  LEU B1159      38.997 -13.275   5.575  1.00  0.740          C  
ATOM  17799  CG  LEU B1159      39.040 -11.690   5.455  1.00  0.740          C  
ATOM  17800  CD1 LEU B1159      39.008 -11.081   6.811  1.00  0.740          C  
ATOM  17801  CD2 LEU B1159      40.310 -11.248   4.764  1.00  0.740          C  
ATOM  17802  H   LEU B1159      36.721 -13.686   4.273  1.00  0.600          H  
ATOM  17803  HA  LEU B1159      39.618 -13.731   3.556  1.00  0.650          H  
ATOM  17804 1HB  LEU B1159      38.166 -13.539   6.225  1.00  0.890          H  
ATOM  17805 2HB  LEU B1159      39.923 -13.608   6.054  1.00  0.890          H  
ATOM  17806  HG  LEU B1159      38.177 -11.336   4.893  1.00  0.890          H  
ATOM  17807 1HD1 LEU B1159      39.041  -9.999   6.734  1.00  0.890          H  
ATOM  17808 2HD1 LEU B1159      38.089 -11.376   7.314  1.00  0.890          H  
ATOM  17809 3HD1 LEU B1159      39.869 -11.421   7.378  1.00  0.890          H  
ATOM  17810 1HD2 LEU B1159      40.319 -10.163   4.713  1.00  0.890          H  
ATOM  17811 2HD2 LEU B1159      41.176 -11.588   5.340  1.00  0.890          H  
ATOM  17812 3HD2 LEU B1159      40.362 -11.653   3.761  1.00  0.890          H  
ATOM  17813  N   LEU B1160      37.906 -16.170   4.936  1.00  0.530          N  
ATOM  17814  CA  LEU B1160      37.903 -17.592   5.247  1.00  0.530          C  
ATOM  17815  C   LEU B1160      36.633 -18.317   4.792  1.00  0.530          C  
ATOM  17816  O   LEU B1160      35.543 -18.007   5.284  1.00  0.510          O  
ATOM  17817  CB  LEU B1160      37.997 -17.742   6.766  1.00  0.740          C  
ATOM  17818  CG  LEU B1160      37.893 -19.174   7.393  1.00  0.740          C  
ATOM  17819  CD1 LEU B1160      39.047 -20.074   6.964  1.00  0.740          C  
ATOM  17820  CD2 LEU B1160      37.859 -19.032   8.886  1.00  0.740          C  
ATOM  17821  H   LEU B1160      37.078 -15.620   5.153  1.00  0.640          H  
ATOM  17822  HA  LEU B1160      38.791 -18.028   4.807  1.00  0.640          H  
ATOM  17823 1HB  LEU B1160      38.919 -17.290   7.092  1.00  0.890          H  
ATOM  17824 2HB  LEU B1160      37.206 -17.171   7.171  1.00  0.890          H  
ATOM  17825  HG  LEU B1160      36.974 -19.642   7.068  1.00  0.890          H  
ATOM  17826 1HD1 LEU B1160      38.918 -21.056   7.429  1.00  0.890          H  
ATOM  17827 2HD1 LEU B1160      39.050 -20.192   5.899  1.00  0.890          H  
ATOM  17828 3HD1 LEU B1160      39.990 -19.654   7.281  1.00  0.890          H  
ATOM  17829 1HD2 LEU B1160      37.760 -20.023   9.339  1.00  0.890          H  
ATOM  17830 2HD2 LEU B1160      38.784 -18.567   9.204  1.00  0.890          H  
ATOM  17831 3HD2 LEU B1160      37.015 -18.417   9.183  1.00  0.890          H  
ATOM  17832  N   PRO B1161      36.716 -19.294   3.880  1.00  0.560          N  
ATOM  17833  CA  PRO B1161      35.608 -20.130   3.461  1.00  0.560          C  
ATOM  17834  C   PRO B1161      35.107 -20.884   4.673  1.00  0.560          C  
ATOM  17835  O   PRO B1161      35.893 -21.208   5.559  1.00  0.610          O  
ATOM  17836  CB  PRO B1161      36.238 -21.060   2.425  1.00  0.840          C  
ATOM  17837  CG  PRO B1161      37.450 -20.302   1.916  1.00  0.840          C  
ATOM  17838  CD  PRO B1161      37.956 -19.513   3.110  1.00  0.840          C  
ATOM  17839  HA  PRO B1161      34.804 -19.532   3.012  1.00  0.670          H  
ATOM  17840 1HB  PRO B1161      36.481 -22.028   2.891  1.00  1.010          H  
ATOM  17841 2HB  PRO B1161      35.500 -21.264   1.627  1.00  1.010          H  
ATOM  17842 1HG  PRO B1161      38.196 -21.005   1.518  1.00  1.010          H  
ATOM  17843 2HG  PRO B1161      37.149 -19.654   1.077  1.00  1.010          H  
ATOM  17844 1HD  PRO B1161      38.679 -20.110   3.675  1.00  1.010          H  
ATOM  17845 2HD  PRO B1161      38.376 -18.556   2.744  1.00  1.010          H  
ATOM  17846  N   LEU B1162      33.829 -21.196   4.696  1.00  0.540          N  
ATOM  17847  CA  LEU B1162      33.272 -21.968   5.795  1.00  0.530          C  
ATOM  17848  C   LEU B1162      34.025 -23.274   5.907  1.00  0.590          C  
ATOM  17849  O   LEU B1162      34.057 -24.052   4.951  1.00  0.810          O  
ATOM  17850  CB  LEU B1162      31.801 -22.253   5.464  1.00  0.750          C  
ATOM  17851  CG  LEU B1162      30.807 -21.087   5.551  1.00  0.750          C  
ATOM  17852  CD1 LEU B1162      29.609 -21.452   4.822  1.00  0.750          C  
ATOM  17853  CD2 LEU B1162      30.395 -20.857   6.977  1.00  0.750          C  
ATOM  17854  H   LEU B1162      33.233 -20.916   3.908  1.00  0.650          H  
ATOM  17855  HA  LEU B1162      33.379 -21.421   6.723  1.00  0.640          H  
ATOM  17856 1HB  LEU B1162      31.758 -22.634   4.438  1.00  0.900          H  
ATOM  17857 2HB  LEU B1162      31.442 -23.026   6.114  1.00  0.900          H  
ATOM  17858  HG  LEU B1162      31.242 -20.186   5.127  1.00  0.900          H  
ATOM  17859 1HD1 LEU B1162      28.892 -20.650   4.884  1.00  0.900          H  
ATOM  17860 2HD1 LEU B1162      29.884 -21.613   3.808  1.00  0.900          H  
ATOM  17861 3HD1 LEU B1162      29.197 -22.358   5.226  1.00  0.900          H  
ATOM  17862 1HD2 LEU B1162      29.668 -20.045   7.012  1.00  0.900          H  
ATOM  17863 2HD2 LEU B1162      29.944 -21.760   7.391  1.00  0.900          H  
ATOM  17864 3HD2 LEU B1162      31.231 -20.602   7.548  1.00  0.900          H  
ATOM  17865  N   THR B1163      34.585 -23.569   7.076  1.00  0.550          N  
ATOM  17866  CA  THR B1163      35.311 -24.826   7.184  1.00  0.590          C  
ATOM  17867  C   THR B1163      35.012 -25.682   8.389  1.00  0.530          C  
ATOM  17868  O   THR B1163      34.419 -25.240   9.383  1.00  0.520          O  
ATOM  17869  CB  THR B1163      36.821 -24.584   7.143  1.00  0.810          C  
ATOM  17870  OG1 THR B1163      37.488 -25.876   7.056  1.00  0.810          O  
ATOM  17871  CG2 THR B1163      37.282 -23.798   8.406  1.00  0.810          C  
ATOM  17872  H   THR B1163      34.577 -22.886   7.841  1.00  0.660          H  
ATOM  17873  HA  THR B1163      35.062 -25.432   6.315  1.00  0.710          H  
ATOM  17874  HB  THR B1163      37.064 -24.001   6.252  1.00  0.970          H  
ATOM  17875  HG1 THR B1163      38.393 -25.728   6.735  1.00  0.970          H  
ATOM  17876 1HG2 THR B1163      38.348 -23.638   8.349  1.00  0.970          H  
ATOM  17877 2HG2 THR B1163      36.771 -22.832   8.439  1.00  0.970          H  
ATOM  17878 3HG2 THR B1163      37.049 -24.353   9.310  1.00  0.970          H  
ATOM  17879  N   ASP B1164      35.525 -26.911   8.305  1.00  0.520          N  
ATOM  17880  CA  ASP B1164      35.403 -27.916   9.356  1.00  0.500          C  
ATOM  17881  C   ASP B1164      36.571 -27.739  10.307  1.00  0.500          C  
ATOM  17882  O   ASP B1164      36.494 -28.020  11.508  1.00  0.560          O  
ATOM  17883  CB  ASP B1164      35.434 -29.327   8.765  1.00  0.710          C  
ATOM  17884  CG  ASP B1164      34.283 -29.595   7.806  1.00  0.710          C  
ATOM  17885  OD1 ASP B1164      33.149 -29.392   8.143  1.00  0.710          O  
ATOM  17886  OD2 ASP B1164      34.559 -29.992   6.703  1.00  0.710          O  
ATOM  17887  H   ASP B1164      36.012 -27.139   7.442  1.00  0.620          H  
ATOM  17888  HA  ASP B1164      34.468 -27.762   9.899  1.00  0.600          H  
ATOM  17889 1HB  ASP B1164      36.375 -29.480   8.236  1.00  0.850          H  
ATOM  17890 2HB  ASP B1164      35.391 -30.059   9.574  1.00  0.850          H  
ATOM  17891  N   ARG B1165      37.679 -27.242   9.768  1.00  0.540          N  
ATOM  17892  CA  ARG B1165      38.857 -27.027  10.577  1.00  0.580          C  
ATOM  17893  C   ARG B1165      38.667 -25.741  11.355  1.00  0.530          C  
ATOM  17894  O   ARG B1165      39.229 -24.697  11.014  1.00  0.500          O  
ATOM  17895  CB  ARG B1165      40.123 -26.928   9.739  1.00  0.800          C  
ATOM  17896  CG  ARG B1165      41.376 -26.753  10.593  1.00  0.800          C  
ATOM  17897  CD  ARG B1165      42.629 -26.642   9.856  1.00  0.800          C  
ATOM  17898  NE  ARG B1165      43.656 -26.228  10.793  1.00  0.800          N  
ATOM  17899  CZ  ARG B1165      44.894 -25.808  10.521  1.00  0.800          C  
ATOM  17900  NH1 ARG B1165      45.363 -25.741   9.284  1.00  0.800          N  
ATOM  17901  NH2 ARG B1165      45.619 -25.450  11.557  1.00  0.800          N  
ATOM  17902  H   ARG B1165      37.700 -27.040   8.770  1.00  0.650          H  
ATOM  17903  HA  ARG B1165      38.965 -27.853  11.282  1.00  0.700          H  
ATOM  17904 1HB  ARG B1165      40.239 -27.827   9.140  1.00  0.960          H  
ATOM  17905 2HB  ARG B1165      40.051 -26.078   9.060  1.00  0.960          H  
ATOM  17906 1HG  ARG B1165      41.314 -25.864  11.204  1.00  0.960          H  
ATOM  17907 2HG  ARG B1165      41.468 -27.611  11.258  1.00  0.960          H  
ATOM  17908 1HD  ARG B1165      42.905 -27.609   9.437  1.00  0.960          H  
ATOM  17909 2HD  ARG B1165      42.541 -25.900   9.069  1.00  0.960          H  
ATOM  17910  HE  ARG B1165      43.403 -26.235  11.803  1.00  0.960          H  
ATOM  17911 1HH1 ARG B1165      44.785 -26.018   8.506  1.00  0.960          H  
ATOM  17912 2HH1 ARG B1165      46.303 -25.408   9.120  1.00  0.960          H  
ATOM  17913 1HH2 ARG B1165      45.165 -25.514  12.489  1.00  0.960          H  
ATOM  17914 2HH2 ARG B1165      46.561 -25.103  11.449  1.00  0.960          H  
ATOM  17915  N   VAL B1166      37.874 -25.833  12.414  1.00  0.560          N  
ATOM  17916  CA  VAL B1166      37.480 -24.672  13.198  1.00  0.560          C  
ATOM  17917  C   VAL B1166      38.656 -23.944  13.836  1.00  0.570          C  
ATOM  17918  O   VAL B1166      38.577 -22.739  14.049  1.00  0.570          O  
ATOM  17919  CB  VAL B1166      36.437 -25.054  14.276  1.00  0.780          C  
ATOM  17920  CG1 VAL B1166      35.167 -25.571  13.585  1.00  0.780          C  
ATOM  17921  CG2 VAL B1166      36.988 -26.098  15.238  1.00  0.780          C  
ATOM  17922  H   VAL B1166      37.466 -26.755  12.573  1.00  0.670          H  
ATOM  17923  HA  VAL B1166      36.986 -23.976  12.518  1.00  0.670          H  
ATOM  17924  HB  VAL B1166      36.178 -24.169  14.841  1.00  0.940          H  
ATOM  17925 1HG1 VAL B1166      34.424 -25.811  14.329  1.00  0.940          H  
ATOM  17926 2HG1 VAL B1166      34.782 -24.807  12.916  1.00  0.940          H  
ATOM  17927 3HG1 VAL B1166      35.387 -26.456  13.011  1.00  0.940          H  
ATOM  17928 1HG2 VAL B1166      36.231 -26.331  15.982  1.00  0.940          H  
ATOM  17929 2HG2 VAL B1166      37.249 -27.003  14.693  1.00  0.940          H  
ATOM  17930 3HG2 VAL B1166      37.869 -25.713  15.744  1.00  0.940          H  
ATOM  17931  N   ASP B1167      39.775 -24.618  14.101  1.00  0.600          N  
ATOM  17932  CA  ASP B1167      40.918 -23.916  14.659  1.00  0.660          C  
ATOM  17933  C   ASP B1167      41.555 -22.929  13.661  1.00  0.630          C  
ATOM  17934  O   ASP B1167      42.304 -22.022  14.057  1.00  0.650          O  
ATOM  17935  CB  ASP B1167      41.915 -24.934  15.186  1.00  0.900          C  
ATOM  17936  CG  ASP B1167      42.264 -25.916  14.133  1.00  0.900          C  
ATOM  17937  OD1 ASP B1167      41.385 -26.714  13.828  1.00  0.900          O  
ATOM  17938  OD2 ASP B1167      43.356 -25.889  13.599  1.00  0.900          O  
ATOM  17939  H   ASP B1167      39.868 -25.630  13.939  1.00  0.720          H  
ATOM  17940  HA  ASP B1167      40.568 -23.340  15.517  1.00  0.790          H  
ATOM  17941 1HB  ASP B1167      42.818 -24.428  15.522  1.00  1.080          H  
ATOM  17942 2HB  ASP B1167      41.485 -25.458  16.042  1.00  1.080          H  
ATOM  17943  N   SER B1168      41.251 -23.077  12.362  1.00  0.600          N  
ATOM  17944  CA  SER B1168      41.806 -22.168  11.372  1.00  0.600          C  
ATOM  17945  C   SER B1168      41.081 -20.835  11.445  1.00  0.570          C  
ATOM  17946  O   SER B1168      41.559 -19.845  10.889  1.00  0.570          O  
ATOM  17947  CB  SER B1168      41.695 -22.724   9.969  1.00  0.840          C  
ATOM  17948  OG  SER B1168      40.369 -22.774   9.550  1.00  0.840          O  
ATOM  17949  H   SER B1168      40.609 -23.810  12.056  1.00  0.720          H  
ATOM  17950  HA  SER B1168      42.862 -22.004  11.595  1.00  0.720          H  
ATOM  17951 1HB  SER B1168      42.269 -22.095   9.289  1.00  1.010          H  
ATOM  17952 2HB  SER B1168      42.124 -23.711   9.938  1.00  1.010          H  
ATOM  17953  HG  SER B1168      39.974 -23.534  10.015  1.00  1.010          H  
ATOM  17954  N   PHE B1169      39.912 -20.823  12.104  1.00  0.540          N  
ATOM  17955  CA  PHE B1169      39.123 -19.630  12.282  1.00  0.520          C  
ATOM  17956  C   PHE B1169      39.918 -18.742  13.207  1.00  0.540          C  
ATOM  17957  O   PHE B1169      40.180 -17.582  12.892  1.00  0.550          O  
ATOM  17958  CB  PHE B1169      37.769 -19.969  12.872  1.00  0.740          C  
ATOM  17959  CG  PHE B1169      36.810 -18.841  12.999  1.00  0.740          C  
ATOM  17960  CD1 PHE B1169      35.761 -18.741  12.113  1.00  0.740          C  
ATOM  17961  CD2 PHE B1169      36.948 -17.855  13.960  1.00  0.740          C  
ATOM  17962  CE1 PHE B1169      34.877 -17.717  12.208  1.00  0.740          C  
ATOM  17963  CE2 PHE B1169      36.053 -16.829  14.011  1.00  0.740          C  
ATOM  17964  CZ  PHE B1169      35.027 -16.764  13.150  1.00  0.740          C  
ATOM  17965  H   PHE B1169      39.576 -21.669  12.561  1.00  0.650          H  
ATOM  17966  HA  PHE B1169      39.000 -19.122  11.341  1.00  0.620          H  
ATOM  17967 1HB  PHE B1169      37.303 -20.744  12.260  1.00  0.880          H  
ATOM  17968 2HB  PHE B1169      37.924 -20.382  13.803  1.00  0.880          H  
ATOM  17969  HD1 PHE B1169      35.633 -19.504  11.336  1.00  0.880          H  
ATOM  17970  HD2 PHE B1169      37.775 -17.883  14.676  1.00  0.880          H  
ATOM  17971  HE1 PHE B1169      34.054 -17.663  11.529  1.00  0.880          H  
ATOM  17972  HE2 PHE B1169      36.163 -16.057  14.739  1.00  0.880          H  
ATOM  17973  HZ  PHE B1169      34.326 -15.945  13.217  1.00  0.880          H  
ATOM  17974  N   ASN B1170      40.370 -19.322  14.342  1.00  0.580          N  
ATOM  17975  CA  ASN B1170      41.155 -18.575  15.315  1.00  0.620          C  
ATOM  17976  C   ASN B1170      42.296 -17.894  14.594  1.00  0.630          C  
ATOM  17977  O   ASN B1170      42.544 -16.704  14.789  1.00  0.640          O  
ATOM  17978  CB  ASN B1170      41.829 -19.469  16.351  1.00  0.850          C  
ATOM  17979  CG  ASN B1170      40.968 -20.142  17.374  1.00  0.850          C  
ATOM  17980  OD1 ASN B1170      40.483 -21.265  17.140  1.00  0.850          O  
ATOM  17981  ND2 ASN B1170      40.765 -19.510  18.505  1.00  0.850          N  
ATOM  17982  H   ASN B1170      40.123 -20.285  14.537  1.00  0.700          H  
ATOM  17983  HA  ASN B1170      40.531 -17.822  15.797  1.00  0.740          H  
ATOM  17984 1HB  ASN B1170      42.396 -20.239  15.835  1.00  1.020          H  
ATOM  17985 2HB  ASN B1170      42.553 -18.863  16.887  1.00  1.020          H  
ATOM  17986 1HD2 ASN B1170      40.206 -19.927  19.215  1.00  1.020          H  
ATOM  17987 2HD2 ASN B1170      41.132 -18.579  18.663  1.00  1.020          H  
ATOM  17988  N   GLU B1171      43.000 -18.647  13.737  1.00  0.660          N  
ATOM  17989  CA  GLU B1171      44.129 -18.049  13.048  1.00  0.700          C  
ATOM  17990  C   GLU B1171      43.722 -16.893  12.131  1.00  0.680          C  
ATOM  17991  O   GLU B1171      44.358 -15.834  12.167  1.00  0.720          O  
ATOM  17992  CB  GLU B1171      44.874 -19.105  12.220  1.00  0.960          C  
ATOM  17993  CG  GLU B1171      45.641 -20.158  13.026  1.00  0.960          C  
ATOM  17994  CD  GLU B1171      46.324 -21.196  12.141  1.00  0.960          C  
ATOM  17995  OE1 GLU B1171      46.086 -21.180  10.955  1.00  0.960          O  
ATOM  17996  OE2 GLU B1171      47.078 -21.993  12.652  1.00  0.960          O  
ATOM  17997  H   GLU B1171      42.769 -19.641  13.624  1.00  0.790          H  
ATOM  17998  HA  GLU B1171      44.813 -17.661  13.799  1.00  0.840          H  
ATOM  17999 1HB  GLU B1171      44.157 -19.635  11.592  1.00  1.160          H  
ATOM  18000 2HB  GLU B1171      45.581 -18.611  11.554  1.00  1.160          H  
ATOM  18001 1HG  GLU B1171      46.392 -19.661  13.640  1.00  1.160          H  
ATOM  18002 2HG  GLU B1171      44.940 -20.664  13.693  1.00  1.160          H  
ATOM  18003  N   GLU B1172      42.640 -17.044  11.362  1.00  0.630          N  
ATOM  18004  CA  GLU B1172      42.272 -15.962  10.454  1.00  0.630          C  
ATOM  18005  C   GLU B1172      41.815 -14.698  11.167  1.00  0.590          C  
ATOM  18006  O   GLU B1172      42.105 -13.594  10.699  1.00  0.620          O  
ATOM  18007  CB  GLU B1172      41.228 -16.415   9.443  1.00  0.880          C  
ATOM  18008  CG  GLU B1172      41.768 -17.425   8.429  1.00  0.880          C  
ATOM  18009  CD  GLU B1172      42.933 -16.920   7.617  1.00  0.880          C  
ATOM  18010  OE1 GLU B1172      42.866 -15.831   7.109  1.00  0.880          O  
ATOM  18011  OE2 GLU B1172      43.921 -17.633   7.544  1.00  0.880          O  
ATOM  18012  H   GLU B1172      42.143 -17.945  11.343  1.00  0.760          H  
ATOM  18013  HA  GLU B1172      43.162 -15.698   9.888  1.00  0.760          H  
ATOM  18014 1HB  GLU B1172      40.388 -16.869   9.972  1.00  1.060          H  
ATOM  18015 2HB  GLU B1172      40.854 -15.556   8.894  1.00  1.060          H  
ATOM  18016 1HG  GLU B1172      42.073 -18.327   8.952  1.00  1.060          H  
ATOM  18017 2HG  GLU B1172      40.989 -17.684   7.755  1.00  1.060          H  
ATOM  18018  N   VAL B1173      41.136 -14.828  12.306  1.00  0.540          N  
ATOM  18019  CA  VAL B1173      40.725 -13.610  12.997  1.00  0.520          C  
ATOM  18020  C   VAL B1173      41.927 -12.975  13.716  1.00  0.510          C  
ATOM  18021  O   VAL B1173      42.086 -11.758  13.689  1.00  0.500          O  
ATOM  18022  CB  VAL B1173      39.520 -13.836  13.958  1.00  0.740          C  
ATOM  18023  CG1 VAL B1173      38.320 -14.321  13.165  1.00  0.740          C  
ATOM  18024  CG2 VAL B1173      39.829 -14.849  15.048  1.00  0.740          C  
ATOM  18025  H   VAL B1173      40.885 -15.770  12.628  1.00  0.650          H  
ATOM  18026  HA  VAL B1173      40.381 -12.902  12.245  1.00  0.620          H  
ATOM  18027  HB  VAL B1173      39.261 -12.887  14.409  1.00  0.880          H  
ATOM  18028 1HG1 VAL B1173      37.479 -14.432  13.830  1.00  0.880          H  
ATOM  18029 2HG1 VAL B1173      38.078 -13.601  12.411  1.00  0.880          H  
ATOM  18030 3HG1 VAL B1173      38.547 -15.280  12.691  1.00  0.880          H  
ATOM  18031 1HG2 VAL B1173      38.955 -14.970  15.673  1.00  0.880          H  
ATOM  18032 2HG2 VAL B1173      40.071 -15.792  14.598  1.00  0.880          H  
ATOM  18033 3HG2 VAL B1173      40.654 -14.522  15.662  1.00  0.880          H  
ATOM  18034  N   ARG B1174      42.818 -13.793  14.302  1.00  0.540          N  
ATOM  18035  CA  ARG B1174      44.000 -13.298  15.010  1.00  0.570          C  
ATOM  18036  C   ARG B1174      44.935 -12.491  14.116  1.00  0.600          C  
ATOM  18037  O   ARG B1174      45.554 -11.523  14.569  1.00  0.670          O  
ATOM  18038  CB  ARG B1174      44.782 -14.450  15.613  1.00  0.790          C  
ATOM  18039  CG  ARG B1174      44.144 -15.113  16.816  1.00  0.790          C  
ATOM  18040  CD  ARG B1174      44.904 -16.308  17.227  1.00  0.790          C  
ATOM  18041  NE  ARG B1174      44.287 -17.018  18.348  1.00  0.790          N  
ATOM  18042  CZ  ARG B1174      44.856 -18.067  18.993  1.00  0.790          C  
ATOM  18043  NH1 ARG B1174      46.050 -18.514  18.632  1.00  0.790          N  
ATOM  18044  NH2 ARG B1174      44.213 -18.644  19.993  1.00  0.790          N  
ATOM  18045  H   ARG B1174      42.653 -14.803  14.292  1.00  0.650          H  
ATOM  18046  HA  ARG B1174      43.659 -12.654  15.821  1.00  0.680          H  
ATOM  18047 1HB  ARG B1174      44.918 -15.219  14.850  1.00  0.940          H  
ATOM  18048 2HB  ARG B1174      45.772 -14.104  15.906  1.00  0.940          H  
ATOM  18049 1HG  ARG B1174      44.198 -14.407  17.631  1.00  0.940          H  
ATOM  18050 2HG  ARG B1174      43.110 -15.367  16.645  1.00  0.940          H  
ATOM  18051 1HD  ARG B1174      44.964 -16.996  16.381  1.00  0.940          H  
ATOM  18052 2HD  ARG B1174      45.905 -16.002  17.524  1.00  0.940          H  
ATOM  18053  HE  ARG B1174      43.332 -16.738  18.644  1.00  0.940          H  
ATOM  18054 1HH1 ARG B1174      46.547 -18.079  17.869  1.00  0.940          H  
ATOM  18055 2HH1 ARG B1174      46.468 -19.295  19.118  1.00  0.940          H  
ATOM  18056 1HH2 ARG B1174      43.307 -18.287  20.278  1.00  0.940          H  
ATOM  18057 2HH2 ARG B1174      44.626 -19.422  20.484  1.00  0.940          H  
ATOM  18058  N   LYS B1175      45.025 -12.879  12.845  1.00  0.580          N  
ATOM  18059  CA  LYS B1175      45.880 -12.218  11.869  1.00  0.620          C  
ATOM  18060  C   LYS B1175      45.263 -10.976  11.225  1.00  0.590          C  
ATOM  18061  O   LYS B1175      45.920 -10.337  10.398  1.00  0.600          O  
ATOM  18062  CB  LYS B1175      46.225 -13.178  10.734  1.00  0.850          C  
ATOM  18063  CG  LYS B1175      47.115 -14.368  11.093  1.00  0.850          C  
ATOM  18064  CD  LYS B1175      47.502 -15.164   9.825  1.00  0.850          C  
ATOM  18065  CE  LYS B1175      46.281 -15.899   9.225  1.00  0.850          C  
ATOM  18066  NZ  LYS B1175      46.638 -16.813   8.103  1.00  0.850          N  
ATOM  18067  H   LYS B1175      44.524 -13.729  12.564  1.00  0.700          H  
ATOM  18068  HA  LYS B1175      46.795 -11.913  12.373  1.00  0.740          H  
ATOM  18069 1HB  LYS B1175      45.281 -13.569  10.351  1.00  1.020          H  
ATOM  18070 2HB  LYS B1175      46.702 -12.628   9.926  1.00  1.020          H  
ATOM  18071 1HG  LYS B1175      48.023 -13.997  11.567  1.00  1.020          H  
ATOM  18072 2HG  LYS B1175      46.612 -15.017  11.797  1.00  1.020          H  
ATOM  18073 1HD  LYS B1175      47.906 -14.482   9.078  1.00  1.020          H  
ATOM  18074 2HD  LYS B1175      48.267 -15.897  10.076  1.00  1.020          H  
ATOM  18075 1HE  LYS B1175      45.798 -16.482  10.005  1.00  1.020          H  
ATOM  18076 2HE  LYS B1175      45.573 -15.174   8.838  1.00  1.020          H  
ATOM  18077 1HZ  LYS B1175      45.746 -17.242   7.781  1.00  1.020          H  
ATOM  18078 2HZ  LYS B1175      47.059 -16.296   7.349  1.00  1.020          H  
ATOM  18079 3HZ  LYS B1175      47.268 -17.530   8.420  1.00  1.020          H  
ATOM  18080  N   GLN B1176      44.017 -10.640  11.553  1.00  0.620          N  
ATOM  18081  CA  GLN B1176      43.393  -9.501  10.901  1.00  0.600          C  
ATOM  18082  C   GLN B1176      43.680  -8.225  11.685  1.00  0.590          C  
ATOM  18083  O   GLN B1176      43.877  -8.256  12.899  1.00  0.750          O  
ATOM  18084  CB  GLN B1176      41.893  -9.764  10.705  1.00  0.850          C  
ATOM  18085  CG  GLN B1176      41.133  -8.680   9.941  1.00  0.850          C  
ATOM  18086  CD  GLN B1176      41.616  -8.543   8.480  1.00  0.850          C  
ATOM  18087  OE1 GLN B1176      41.666  -9.525   7.742  1.00  0.850          O  
ATOM  18088  NE2 GLN B1176      41.993  -7.326   8.076  1.00  0.850          N  
ATOM  18089  H   GLN B1176      43.495 -11.166  12.261  1.00  0.740          H  
ATOM  18090  HA  GLN B1176      43.837  -9.388   9.913  1.00  0.720          H  
ATOM  18091 1HB  GLN B1176      41.765 -10.710  10.171  1.00  1.020          H  
ATOM  18092 2HB  GLN B1176      41.429  -9.889  11.671  1.00  1.020          H  
ATOM  18093 1HG  GLN B1176      40.094  -8.981   9.910  1.00  1.020          H  
ATOM  18094 2HG  GLN B1176      41.207  -7.720  10.441  1.00  1.020          H  
ATOM  18095 1HE2 GLN B1176      42.312  -7.186   7.134  1.00  1.020          H  
ATOM  18096 2HE2 GLN B1176      41.941  -6.517   8.718  1.00  1.020          H  
ATOM  18097  N   ARG B1177      43.692  -7.093  10.981  1.00  0.570          N  
ATOM  18098  CA  ARG B1177      43.905  -5.773  11.564  1.00  0.580          C  
ATOM  18099  C   ARG B1177      42.852  -4.766  11.041  1.00  0.560          C  
ATOM  18100  O   ARG B1177      42.107  -5.062  10.100  1.00  0.580          O  
ATOM  18101  CB  ARG B1177      45.331  -5.320  11.266  1.00  0.810          C  
ATOM  18102  CG  ARG B1177      46.438  -6.220  11.848  1.00  0.810          C  
ATOM  18103  CD  ARG B1177      46.539  -6.170  13.322  1.00  0.810          C  
ATOM  18104  NE  ARG B1177      47.647  -6.985  13.799  1.00  0.810          N  
ATOM  18105  CZ  ARG B1177      47.561  -8.315  14.083  1.00  0.810          C  
ATOM  18106  NH1 ARG B1177      46.426  -8.971  13.919  1.00  0.810          N  
ATOM  18107  NH2 ARG B1177      48.629  -8.964  14.529  1.00  0.810          N  
ATOM  18108  H   ARG B1177      43.558  -7.153   9.981  1.00  0.680          H  
ATOM  18109  HA  ARG B1177      43.781  -5.845  12.641  1.00  0.700          H  
ATOM  18110 1HB  ARG B1177      45.492  -5.359  10.203  1.00  0.970          H  
ATOM  18111 2HB  ARG B1177      45.491  -4.296  11.602  1.00  0.970          H  
ATOM  18112 1HG  ARG B1177      46.280  -7.252  11.547  1.00  0.970          H  
ATOM  18113 2HG  ARG B1177      47.394  -5.889  11.450  1.00  0.970          H  
ATOM  18114 1HD  ARG B1177      46.718  -5.141  13.634  1.00  0.970          H  
ATOM  18115 2HD  ARG B1177      45.628  -6.528  13.785  1.00  0.970          H  
ATOM  18116  HE  ARG B1177      48.538  -6.530  13.939  1.00  0.970          H  
ATOM  18117 1HH1 ARG B1177      45.573  -8.516  13.570  1.00  0.970          H  
ATOM  18118 2HH1 ARG B1177      46.345  -9.972  14.137  1.00  0.970          H  
ATOM  18119 1HH2 ARG B1177      49.503  -8.475  14.659  1.00  0.970          H  
ATOM  18120 2HH2 ARG B1177      48.565  -9.950  14.741  1.00  0.970          H  
ATOM  18121  N   VAL B1178      42.805  -3.564  11.639  1.00  0.560          N  
ATOM  18122  CA  VAL B1178      41.800  -2.539  11.272  1.00  0.550          C  
ATOM  18123  C   VAL B1178      42.345  -1.262  10.611  1.00  0.520          C  
ATOM  18124  O   VAL B1178      43.541  -0.962  10.701  1.00  0.520          O  
ATOM  18125  CB  VAL B1178      41.015  -2.120  12.526  1.00  0.770          C  
ATOM  18126  CG1 VAL B1178      40.263  -3.252  13.094  1.00  0.770          C  
ATOM  18127  CG2 VAL B1178      41.978  -1.617  13.575  1.00  0.770          C  
ATOM  18128  H   VAL B1178      43.472  -3.366  12.368  1.00  0.670          H  
ATOM  18129  HA  VAL B1178      41.100  -2.994  10.572  1.00  0.660          H  
ATOM  18130  HB  VAL B1178      40.314  -1.353  12.255  1.00  0.930          H  
ATOM  18131 1HG1 VAL B1178      39.712  -2.927  13.970  1.00  0.930          H  
ATOM  18132 2HG1 VAL B1178      39.578  -3.639  12.365  1.00  0.930          H  
ATOM  18133 3HG1 VAL B1178      40.957  -3.981  13.356  1.00  0.930          H  
ATOM  18134 1HG2 VAL B1178      41.413  -1.310  14.443  1.00  0.930          H  
ATOM  18135 2HG2 VAL B1178      42.669  -2.395  13.860  1.00  0.930          H  
ATOM  18136 3HG2 VAL B1178      42.535  -0.772  13.187  1.00  0.930          H  
ATOM  18137  N   SER B1179      41.428  -0.485  10.000  1.00  0.530          N  
ATOM  18138  CA  SER B1179      41.759   0.749   9.263  1.00  0.520          C  
ATOM  18139  C   SER B1179      41.043   2.034   9.705  1.00  0.500          C  
ATOM  18140  O   SER B1179      39.918   2.012  10.221  1.00  0.540          O  
ATOM  18141  CB  SER B1179      41.388   0.567   7.807  1.00  0.730          C  
ATOM  18142  OG  SER B1179      40.013   0.422   7.666  1.00  0.730          O  
ATOM  18143  H   SER B1179      40.455  -0.809  10.016  1.00  0.640          H  
ATOM  18144  HA  SER B1179      42.831   0.914   9.342  1.00  0.620          H  
ATOM  18145 1HB  SER B1179      41.719   1.437   7.238  1.00  0.880          H  
ATOM  18146 2HB  SER B1179      41.881  -0.308   7.400  1.00  0.880          H  
ATOM  18147  HG  SER B1179      39.846   0.486   6.727  1.00  0.880          H  
ATOM  18148  N   ARG B1180      41.689   3.176   9.439  1.00  0.590          N  
ATOM  18149  CA  ARG B1180      41.137   4.494   9.732  1.00  0.580          C  
ATOM  18150  C   ARG B1180      40.258   4.959   8.590  1.00  0.580          C  
ATOM  18151  O   ARG B1180      40.547   4.675   7.427  1.00  0.760          O  
ATOM  18152  CB  ARG B1180      42.241   5.525   9.935  1.00  0.820          C  
ATOM  18153  CG  ARG B1180      41.782   6.868  10.454  1.00  0.820          C  
ATOM  18154  CD  ARG B1180      42.910   7.760  10.741  1.00  0.820          C  
ATOM  18155  NE  ARG B1180      42.444   8.994  11.359  1.00  0.820          N  
ATOM  18156  CZ  ARG B1180      43.175  10.111  11.525  1.00  0.820          C  
ATOM  18157  NH1 ARG B1180      44.411  10.165  11.110  1.00  0.820          N  
ATOM  18158  NH2 ARG B1180      42.635  11.168  12.103  1.00  0.820          N  
ATOM  18159  H   ARG B1180      42.593   3.123   8.995  1.00  0.710          H  
ATOM  18160  HA  ARG B1180      40.531   4.436  10.634  1.00  0.700          H  
ATOM  18161 1HB  ARG B1180      42.960   5.160  10.611  1.00  0.980          H  
ATOM  18162 2HB  ARG B1180      42.751   5.706   8.992  1.00  0.980          H  
ATOM  18163 1HG  ARG B1180      41.178   7.366   9.710  1.00  0.980          H  
ATOM  18164 2HG  ARG B1180      41.206   6.737  11.367  1.00  0.980          H  
ATOM  18165 1HD  ARG B1180      43.619   7.269  11.416  1.00  0.980          H  
ATOM  18166 2HD  ARG B1180      43.404   8.008   9.801  1.00  0.980          H  
ATOM  18167  HE  ARG B1180      41.491   9.009  11.696  1.00  0.980          H  
ATOM  18168 1HH1 ARG B1180      44.825   9.360  10.653  1.00  0.980          H  
ATOM  18169 2HH1 ARG B1180      44.921  11.027  11.220  1.00  0.980          H  
ATOM  18170 1HH2 ARG B1180      41.674  11.137  12.416  1.00  0.980          H  
ATOM  18171 2HH2 ARG B1180      43.175  12.011  12.225  1.00  0.980          H  
ATOM  18172  N   ASN B1181      39.216   5.708   8.915  1.00  0.580          N  
ATOM  18173  CA  ASN B1181      38.356   6.269   7.893  1.00  0.620          C  
ATOM  18174  C   ASN B1181      37.639   7.495   8.468  1.00  0.600          C  
ATOM  18175  O   ASN B1181      37.574   7.653   9.693  1.00  0.720          O  
ATOM  18176  CB  ASN B1181      37.381   5.193   7.413  1.00  0.850          C  
ATOM  18177  CG  ASN B1181      36.918   5.443   6.057  1.00  0.850          C  
ATOM  18178  OD1 ASN B1181      37.098   6.570   5.614  1.00  0.850          O  
ATOM  18179  ND2 ASN B1181      36.351   4.468   5.364  1.00  0.850          N  
ATOM  18180  H   ASN B1181      39.007   5.893   9.887  1.00  0.700          H  
ATOM  18181  HA  ASN B1181      38.969   6.607   7.056  1.00  0.740          H  
ATOM  18182 1HB  ASN B1181      37.849   4.209   7.453  1.00  1.020          H  
ATOM  18183 2HB  ASN B1181      36.513   5.174   8.075  1.00  1.020          H  
ATOM  18184 1HD2 ASN B1181      36.040   4.640   4.432  1.00  1.020          H  
ATOM  18185 2HD2 ASN B1181      36.209   3.531   5.757  1.00  1.020          H  
ATOM  18186  N   ARG B1182      37.129   8.372   7.598  1.00  0.610          N  
ATOM  18187  CA  ARG B1182      36.350   9.528   8.025  1.00  0.620          C  
ATOM  18188  C   ARG B1182      34.916   9.017   8.210  1.00  0.720          C  
ATOM  18189  O   ARG B1182      34.856   7.792   8.286  1.00  1.680          O  
ATOM  18190  CB  ARG B1182      36.442  10.636   6.976  1.00  0.860          C  
ATOM  18191  CG  ARG B1182      35.931  12.021   7.361  1.00  0.860          C  
ATOM  18192  CD  ARG B1182      36.909  12.802   8.113  1.00  0.860          C  
ATOM  18193  NE  ARG B1182      38.034  13.197   7.288  1.00  0.860          N  
ATOM  18194  CZ  ARG B1182      39.101  13.896   7.718  1.00  0.860          C  
ATOM  18195  NH1 ARG B1182      39.179  14.285   8.978  1.00  0.860          N  
ATOM  18196  NH2 ARG B1182      40.070  14.201   6.867  1.00  0.860          N  
ATOM  18197  H   ARG B1182      37.268   8.241   6.585  1.00  0.730          H  
ATOM  18198  HA  ARG B1182      36.728   9.891   8.977  1.00  0.740          H  
ATOM  18199 1HB  ARG B1182      37.475  10.730   6.643  1.00  1.040          H  
ATOM  18200 2HB  ARG B1182      35.859  10.348   6.118  1.00  1.040          H  
ATOM  18201 1HG  ARG B1182      35.656  12.576   6.462  1.00  1.040          H  
ATOM  18202 2HG  ARG B1182      35.086  11.950   8.001  1.00  1.040          H  
ATOM  18203 1HD  ARG B1182      36.424  13.694   8.485  1.00  1.040          H  
ATOM  18204 2HD  ARG B1182      37.282  12.213   8.946  1.00  1.040          H  
ATOM  18205  HE  ARG B1182      38.017  12.929   6.313  1.00  1.040          H  
ATOM  18206 1HH1 ARG B1182      38.443  14.065   9.625  1.00  1.040          H  
ATOM  18207 2HH1 ARG B1182      39.973  14.825   9.305  1.00  1.040          H  
ATOM  18208 1HH2 ARG B1182      40.012  13.909   5.898  1.00  1.040          H  
ATOM  18209 2HH2 ARG B1182      40.872  14.727   7.184  1.00  1.040          H  
ATOM  18210  N   ASP B1183      34.165   9.721   9.074  1.00  0.760          N  
ATOM  18211  CA  ASP B1183      32.729   9.631   8.765  1.00  0.710          C  
ATOM  18212  C   ASP B1183      32.284   8.181   8.893  1.00  0.660          C  
ATOM  18213  O   ASP B1183      32.158   7.461   7.909  1.00  0.940          O  
ATOM  18214  CB  ASP B1183      32.378  10.246   7.423  1.00  1.010          C  
ATOM  18215  CG  ASP B1183      32.500  11.732   7.456  1.00  1.010          C  
ATOM  18216  OD1 ASP B1183      32.121  12.312   8.436  1.00  1.010          O  
ATOM  18217  OD2 ASP B1183      32.948  12.302   6.501  1.00  1.010          O  
ATOM  18218  H   ASP B1183      34.362   9.518  10.043  1.00  0.910          H  
ATOM  18219  HA  ASP B1183      32.180  10.202   9.516  1.00  0.850          H  
ATOM  18220 1HB  ASP B1183      33.020   9.869   6.639  1.00  1.220          H  
ATOM  18221 2HB  ASP B1183      31.348   9.998   7.170  1.00  1.220          H  
ATOM  18222  N   ALA B1184      32.073   7.781  10.150  1.00  0.620          N  
ATOM  18223  CA  ALA B1184      31.873   6.415  10.652  1.00  0.680          C  
ATOM  18224  C   ALA B1184      30.802   5.467  10.065  1.00  0.560          C  
ATOM  18225  O   ALA B1184      30.964   4.274  10.299  1.00  0.580          O  
ATOM  18226  CB  ALA B1184      31.570   6.515  12.136  1.00  0.930          C  
ATOM  18227  H   ALA B1184      32.124   8.504  10.852  1.00  0.740          H  
ATOM  18228  HA  ALA B1184      32.831   5.911  10.525  1.00  0.820          H  
ATOM  18229 1HB  ALA B1184      31.515   5.514  12.575  1.00  1.110          H  
ATOM  18230 2HB  ALA B1184      32.355   7.084  12.628  1.00  1.110          H  
ATOM  18231 3HB  ALA B1184      30.609   7.015  12.287  1.00  1.110          H  
ATOM  18232  N   PRO B1185      29.677   5.860   9.431  1.00  0.490          N  
ATOM  18233  CA  PRO B1185      28.718   4.890   8.916  1.00  0.440          C  
ATOM  18234  C   PRO B1185      29.473   3.921   8.001  1.00  0.400          C  
ATOM  18235  O   PRO B1185      30.375   4.335   7.287  1.00  0.450          O  
ATOM  18236  CB  PRO B1185      27.745   5.778   8.148  1.00  0.660          C  
ATOM  18237  CG  PRO B1185      27.804   7.105   8.888  1.00  0.660          C  
ATOM  18238  CD  PRO B1185      29.248   7.264   9.281  1.00  0.660          C  
ATOM  18239  HA  PRO B1185      28.247   4.369   9.749  1.00  0.530          H  
ATOM  18240 1HB  PRO B1185      28.074   5.870   7.141  1.00  0.790          H  
ATOM  18241 2HB  PRO B1185      26.758   5.309   8.102  1.00  0.790          H  
ATOM  18242 1HG  PRO B1185      27.473   7.916   8.227  1.00  0.790          H  
ATOM  18243 2HG  PRO B1185      27.144   7.125   9.764  1.00  0.790          H  
ATOM  18244 1HD  PRO B1185      29.745   7.749   8.445  1.00  0.790          H  
ATOM  18245 2HD  PRO B1185      29.319   7.829  10.222  1.00  0.790          H  
ATOM  18246  N   GLU B1186      29.110   2.636   8.048  1.00  0.400          N  
ATOM  18247  CA  GLU B1186      29.867   1.634   7.263  1.00  0.410          C  
ATOM  18248  C   GLU B1186      29.147   0.933   6.147  1.00  0.390          C  
ATOM  18249  O   GLU B1186      27.933   0.730   6.186  1.00  0.440          O  
ATOM  18250  CB  GLU B1186      30.430   0.541   8.156  1.00  0.570          C  
ATOM  18251  CG  GLU B1186      31.490   0.982   9.072  1.00  0.570          C  
ATOM  18252  CD  GLU B1186      32.736   1.310   8.339  1.00  0.570          C  
ATOM  18253  OE1 GLU B1186      32.900   0.814   7.236  1.00  0.570          O  
ATOM  18254  OE2 GLU B1186      33.515   2.076   8.852  1.00  0.570          O  
ATOM  18255  H   GLU B1186      28.310   2.393   8.641  1.00  0.480          H  
ATOM  18256  HA  GLU B1186      30.711   2.155   6.806  1.00  0.490          H  
ATOM  18257 1HB  GLU B1186      29.628   0.109   8.755  1.00  0.680          H  
ATOM  18258 2HB  GLU B1186      30.835  -0.247   7.532  1.00  0.680          H  
ATOM  18259 1HG  GLU B1186      31.151   1.855   9.622  1.00  0.680          H  
ATOM  18260 2HG  GLU B1186      31.693   0.193   9.787  1.00  0.680          H  
ATOM  18261  N   GLY B1187      29.924   0.432   5.177  1.00  0.440          N  
ATOM  18262  CA  GLY B1187      29.386  -0.288   4.015  1.00  0.450          C  
ATOM  18263  C   GLY B1187      29.046  -1.749   4.295  1.00  0.420          C  
ATOM  18264  O   GLY B1187      29.291  -2.655   3.482  1.00  0.410          O  
ATOM  18265  H   GLY B1187      30.926   0.592   5.240  1.00  0.530          H  
ATOM  18266 1HA  GLY B1187      28.488   0.230   3.694  1.00  0.540          H  
ATOM  18267 2HA  GLY B1187      30.105  -0.230   3.197  1.00  0.540          H  
ATOM  18268  N   GLY B1188      28.421  -1.939   5.435  1.00  0.430          N  
ATOM  18269  CA  GLY B1188      28.040  -3.219   5.945  1.00  0.410          C  
ATOM  18270  C   GLY B1188      27.071  -3.915   5.042  1.00  0.400          C  
ATOM  18271  O   GLY B1188      27.121  -5.127   4.899  1.00  0.400          O  
ATOM  18272  H   GLY B1188      28.201  -1.101   5.960  1.00  0.520          H  
ATOM  18273 1HA  GLY B1188      28.923  -3.839   6.075  1.00  0.490          H  
ATOM  18274 2HA  GLY B1188      27.592  -3.068   6.918  1.00  0.490          H  
ATOM  18275  N   PHE B1189      26.194  -3.157   4.402  1.00  0.400          N  
ATOM  18276  CA  PHE B1189      25.198  -3.763   3.551  1.00  0.400          C  
ATOM  18277  C   PHE B1189      25.770  -4.290   2.241  1.00  0.410          C  
ATOM  18278  O   PHE B1189      25.160  -5.179   1.630  1.00  0.410          O  
ATOM  18279  CB  PHE B1189      24.017  -2.817   3.379  1.00  0.560          C  
ATOM  18280  CG  PHE B1189      23.101  -2.734   4.660  1.00  0.560          C  
ATOM  18281  CD1 PHE B1189      23.466  -3.291   5.927  1.00  0.560          C  
ATOM  18282  CD2 PHE B1189      21.866  -2.125   4.587  1.00  0.560          C  
ATOM  18283  CE1 PHE B1189      22.625  -3.201   7.005  1.00  0.560          C  
ATOM  18284  CE2 PHE B1189      21.037  -2.050   5.695  1.00  0.560          C  
ATOM  18285  CZ  PHE B1189      21.413  -2.583   6.891  1.00  0.560          C  
ATOM  18286  H   PHE B1189      26.184  -2.156   4.545  1.00  0.480          H  
ATOM  18287  HA  PHE B1189      24.803  -4.632   4.072  1.00  0.480          H  
ATOM  18288 1HB  PHE B1189      24.380  -1.806   3.155  1.00  0.670          H  
ATOM  18289 2HB  PHE B1189      23.409  -3.133   2.540  1.00  0.670          H  
ATOM  18290  HD1 PHE B1189      24.408  -3.795   6.076  1.00  0.670          H  
ATOM  18291  HD2 PHE B1189      21.544  -1.695   3.635  1.00  0.670          H  
ATOM  18292  HE1 PHE B1189      22.930  -3.617   7.955  1.00  0.670          H  
ATOM  18293  HE2 PHE B1189      20.084  -1.562   5.620  1.00  0.670          H  
ATOM  18294  HZ  PHE B1189      20.749  -2.511   7.752  1.00  0.670          H  
ATOM  18295  N   ASP B1190      26.923  -3.787   1.763  1.00  0.420          N  
ATOM  18296  CA  ASP B1190      27.459  -4.421   0.568  1.00  0.430          C  
ATOM  18297  C   ASP B1190      28.022  -5.741   1.001  1.00  0.430          C  
ATOM  18298  O   ASP B1190      27.887  -6.749   0.314  1.00  0.450          O  
ATOM  18299  CB  ASP B1190      28.569  -3.654  -0.141  1.00  0.600          C  
ATOM  18300  CG  ASP B1190      28.145  -2.465  -0.970  1.00  0.600          C  
ATOM  18301  OD1 ASP B1190      27.003  -2.320  -1.258  1.00  0.600          O  
ATOM  18302  OD2 ASP B1190      29.015  -1.719  -1.375  1.00  0.600          O  
ATOM  18303  H   ASP B1190      27.469  -3.069   2.248  1.00  0.500          H  
ATOM  18304  HA  ASP B1190      26.645  -4.602  -0.141  1.00  0.520          H  
ATOM  18305 1HB  ASP B1190      29.275  -3.296   0.615  1.00  0.720          H  
ATOM  18306 2HB  ASP B1190      29.114  -4.347  -0.773  1.00  0.720          H  
ATOM  18307  N   ALA B1191      28.664  -5.717   2.170  1.00  0.420          N  
ATOM  18308  CA  ALA B1191      29.277  -6.901   2.721  1.00  0.420          C  
ATOM  18309  C   ALA B1191      28.248  -7.992   3.005  1.00  0.410          C  
ATOM  18310  O   ALA B1191      28.496  -9.178   2.753  1.00  0.420          O  
ATOM  18311  CB  ALA B1191      30.002  -6.499   3.965  1.00  0.590          C  
ATOM  18312  H   ALA B1191      28.753  -4.827   2.667  1.00  0.500          H  
ATOM  18313  HA  ALA B1191      29.982  -7.285   1.994  1.00  0.500          H  
ATOM  18314 1HB  ALA B1191      30.486  -7.322   4.340  1.00  0.710          H  
ATOM  18315 2HB  ALA B1191      30.705  -5.741   3.698  1.00  0.710          H  
ATOM  18316 3HB  ALA B1191      29.320  -6.111   4.704  1.00  0.710          H  
ATOM  18317  N   VAL B1192      27.071  -7.593   3.504  1.00  0.390          N  
ATOM  18318  CA  VAL B1192      26.004  -8.543   3.761  1.00  0.380          C  
ATOM  18319  C   VAL B1192      25.528  -9.157   2.483  1.00  0.400          C  
ATOM  18320  O   VAL B1192      25.374 -10.376   2.402  1.00  0.390          O  
ATOM  18321  CB  VAL B1192      24.786  -7.894   4.435  1.00  0.540          C  
ATOM  18322  CG1 VAL B1192      23.620  -8.863   4.447  1.00  0.540          C  
ATOM  18323  CG2 VAL B1192      25.104  -7.528   5.885  1.00  0.540          C  
ATOM  18324  H   VAL B1192      26.951  -6.604   3.736  1.00  0.470          H  
ATOM  18325  HA  VAL B1192      26.390  -9.331   4.409  1.00  0.460          H  
ATOM  18326  HB  VAL B1192      24.503  -7.011   3.871  1.00  0.640          H  
ATOM  18327 1HG1 VAL B1192      22.811  -8.358   4.901  1.00  0.640          H  
ATOM  18328 2HG1 VAL B1192      23.318  -9.160   3.448  1.00  0.640          H  
ATOM  18329 3HG1 VAL B1192      23.879  -9.746   5.014  1.00  0.640          H  
ATOM  18330 1HG2 VAL B1192      24.232  -7.067   6.349  1.00  0.640          H  
ATOM  18331 2HG2 VAL B1192      25.370  -8.433   6.433  1.00  0.640          H  
ATOM  18332 3HG2 VAL B1192      25.924  -6.846   5.923  1.00  0.640          H  
ATOM  18333  N   LEU B1193      25.267  -8.324   1.478  1.00  0.420          N  
ATOM  18334  CA  LEU B1193      24.784  -8.855   0.230  1.00  0.440          C  
ATOM  18335  C   LEU B1193      25.805  -9.767  -0.414  1.00  0.450          C  
ATOM  18336  O   LEU B1193      25.417 -10.817  -0.920  1.00  0.450          O  
ATOM  18337  CB  LEU B1193      24.345  -7.722  -0.693  1.00  0.610          C  
ATOM  18338  CG  LEU B1193      23.828  -8.099  -2.120  1.00  0.610          C  
ATOM  18339  CD1 LEU B1193      22.645  -9.063  -2.065  1.00  0.610          C  
ATOM  18340  CD2 LEU B1193      23.374  -6.838  -2.754  1.00  0.610          C  
ATOM  18341  H   LEU B1193      25.383  -7.310   1.584  1.00  0.500          H  
ATOM  18342  HA  LEU B1193      23.900  -9.444   0.453  1.00  0.530          H  
ATOM  18343 1HB  LEU B1193      23.552  -7.171  -0.189  1.00  0.730          H  
ATOM  18344 2HB  LEU B1193      25.197  -7.042  -0.815  1.00  0.730          H  
ATOM  18345  HG  LEU B1193      24.633  -8.557  -2.703  1.00  0.730          H  
ATOM  18346 1HD1 LEU B1193      22.303  -9.277  -3.080  1.00  0.730          H  
ATOM  18347 2HD1 LEU B1193      22.954  -9.990  -1.596  1.00  0.730          H  
ATOM  18348 3HD1 LEU B1193      21.827  -8.625  -1.496  1.00  0.730          H  
ATOM  18349 1HD2 LEU B1193      23.014  -7.019  -3.736  1.00  0.730          H  
ATOM  18350 2HD2 LEU B1193      22.574  -6.431  -2.149  1.00  0.730          H  
ATOM  18351 3HD2 LEU B1193      24.206  -6.136  -2.794  1.00  0.730          H  
ATOM  18352  N   GLN B1194      27.095  -9.395  -0.417  1.00  0.460          N  
ATOM  18353  CA  GLN B1194      28.091 -10.269  -1.022  1.00  0.480          C  
ATOM  18354  C   GLN B1194      28.209 -11.578  -0.253  1.00  0.460          C  
ATOM  18355  O   GLN B1194      28.285 -12.655  -0.851  1.00  0.470          O  
ATOM  18356  CB  GLN B1194      29.432  -9.568  -1.131  1.00  0.660          C  
ATOM  18357  CG  GLN B1194      29.429  -8.461  -2.144  1.00  0.660          C  
ATOM  18358  CD  GLN B1194      29.236  -8.973  -3.575  1.00  0.660          C  
ATOM  18359  OE1 GLN B1194      30.077  -9.685  -4.135  1.00  0.660          O  
ATOM  18360  NE2 GLN B1194      28.092  -8.627  -4.145  1.00  0.660          N  
ATOM  18361  H   GLN B1194      27.376  -8.497  -0.016  1.00  0.550          H  
ATOM  18362  HA  GLN B1194      27.787 -10.488  -2.024  1.00  0.580          H  
ATOM  18363 1HB  GLN B1194      29.678  -9.133  -0.162  1.00  0.800          H  
ATOM  18364 2HB  GLN B1194      30.204 -10.284  -1.399  1.00  0.800          H  
ATOM  18365 1HG  GLN B1194      28.613  -7.778  -1.922  1.00  0.800          H  
ATOM  18366 2HG  GLN B1194      30.378  -7.938  -2.077  1.00  0.800          H  
ATOM  18367 1HE2 GLN B1194      27.821  -8.934  -5.089  1.00  0.800          H  
ATOM  18368 2HE2 GLN B1194      27.448  -8.065  -3.630  1.00  0.800          H  
ATOM  18369  N   ALA B1195      28.160 -11.532   1.081  1.00  0.440          N  
ATOM  18370  CA  ALA B1195      28.214 -12.780   1.816  1.00  0.430          C  
ATOM  18371  C   ALA B1195      26.990 -13.635   1.469  1.00  0.420          C  
ATOM  18372  O   ALA B1195      27.093 -14.854   1.308  1.00  0.430          O  
ATOM  18373  CB  ALA B1195      28.292 -12.514   3.305  1.00  0.610          C  
ATOM  18374  H   ALA B1195      28.125 -10.641   1.586  1.00  0.530          H  
ATOM  18375  HA  ALA B1195      29.102 -13.322   1.504  1.00  0.520          H  
ATOM  18376 1HB  ALA B1195      28.349 -13.460   3.836  1.00  0.730          H  
ATOM  18377 2HB  ALA B1195      29.179 -11.916   3.517  1.00  0.730          H  
ATOM  18378 3HB  ALA B1195      27.405 -11.965   3.614  1.00  0.730          H  
ATOM  18379  N   ALA B1196      25.821 -12.994   1.334  1.00  0.430          N  
ATOM  18380  CA  ALA B1196      24.601 -13.706   0.994  1.00  0.440          C  
ATOM  18381  C   ALA B1196      24.604 -14.327  -0.423  1.00  0.450          C  
ATOM  18382  O   ALA B1196      24.120 -15.451  -0.591  1.00  0.480          O  
ATOM  18383  CB  ALA B1196      23.408 -12.772   1.137  1.00  0.610          C  
ATOM  18384  H   ALA B1196      25.773 -11.988   1.525  1.00  0.520          H  
ATOM  18385  HA  ALA B1196      24.504 -14.503   1.708  1.00  0.530          H  
ATOM  18386 1HB  ALA B1196      22.486 -13.319   0.945  1.00  0.730          H  
ATOM  18387 2HB  ALA B1196      23.391 -12.368   2.148  1.00  0.730          H  
ATOM  18388 3HB  ALA B1196      23.500 -11.957   0.426  1.00  0.730          H  
ATOM  18389  N   VAL B1197      25.143 -13.604  -1.427  1.00  0.440          N  
ATOM  18390  CA  VAL B1197      25.158 -14.063  -2.829  1.00  0.450          C  
ATOM  18391  C   VAL B1197      26.321 -14.944  -3.288  1.00  0.470          C  
ATOM  18392  O   VAL B1197      26.093 -15.872  -4.070  1.00  0.500          O  
ATOM  18393  CB  VAL B1197      25.002 -12.867  -3.831  1.00  0.630          C  
ATOM  18394  CG1 VAL B1197      26.181 -11.977  -3.862  1.00  0.630          C  
ATOM  18395  CG2 VAL B1197      24.776 -13.395  -5.239  1.00  0.630          C  
ATOM  18396  H   VAL B1197      25.478 -12.663  -1.204  1.00  0.530          H  
ATOM  18397  HA  VAL B1197      24.260 -14.660  -2.951  1.00  0.540          H  
ATOM  18398  HB  VAL B1197      24.174 -12.270  -3.517  1.00  0.750          H  
ATOM  18399 1HG1 VAL B1197      25.996 -11.150  -4.540  1.00  0.750          H  
ATOM  18400 2HG1 VAL B1197      26.309 -11.621  -2.915  1.00  0.750          H  
ATOM  18401 3HG1 VAL B1197      27.058 -12.490  -4.172  1.00  0.750          H  
ATOM  18402 1HG2 VAL B1197      24.634 -12.553  -5.911  1.00  0.750          H  
ATOM  18403 2HG2 VAL B1197      25.630 -13.973  -5.575  1.00  0.750          H  
ATOM  18404 3HG2 VAL B1197      23.896 -14.024  -5.256  1.00  0.750          H  
ATOM  18405  N   CYS B1198      27.557 -14.678  -2.855  1.00  0.470          N  
ATOM  18406  CA  CYS B1198      28.718 -15.394  -3.365  1.00  0.510          C  
ATOM  18407  C   CYS B1198      28.875 -16.774  -2.763  1.00  0.620          C  
ATOM  18408  O   CYS B1198      29.900 -17.100  -2.149  1.00  1.200          O  
ATOM  18409  CB  CYS B1198      29.986 -14.591  -3.078  1.00  0.700          C  
ATOM  18410  SG  CYS B1198      30.022 -12.974  -3.848  1.00  0.700          S  
ATOM  18411  H   CYS B1198      27.701 -13.928  -2.179  1.00  0.560          H  
ATOM  18412  HA  CYS B1198      28.608 -15.501  -4.450  1.00  0.610          H  
ATOM  18413 1HB  CYS B1198      30.084 -14.450  -1.999  1.00  0.840          H  
ATOM  18414 2HB  CYS B1198      30.853 -15.149  -3.417  1.00  0.840          H  
ATOM  18415  N   LYS B1199      27.910 -17.649  -3.010  1.00  0.510          N  
ATOM  18416  CA  LYS B1199      27.935 -18.966  -2.398  1.00  0.500          C  
ATOM  18417  C   LYS B1199      29.166 -19.778  -2.774  1.00  0.550          C  
ATOM  18418  O   LYS B1199      29.647 -20.567  -1.949  1.00  0.560          O  
ATOM  18419  CB  LYS B1199      26.644 -19.729  -2.725  1.00  0.700          C  
ATOM  18420  CG  LYS B1199      26.464 -20.129  -4.195  1.00  0.700          C  
ATOM  18421  CD  LYS B1199      25.115 -20.827  -4.420  1.00  0.700          C  
ATOM  18422  CE  LYS B1199      24.944 -21.258  -5.878  1.00  0.700          C  
ATOM  18423  NZ  LYS B1199      23.617 -21.899  -6.118  1.00  0.700          N  
ATOM  18424  H   LYS B1199      27.127 -17.320  -3.583  1.00  0.610          H  
ATOM  18425  HA  LYS B1199      27.979 -18.825  -1.327  1.00  0.600          H  
ATOM  18426 1HB  LYS B1199      26.596 -20.635  -2.121  1.00  0.840          H  
ATOM  18427 2HB  LYS B1199      25.788 -19.107  -2.451  1.00  0.840          H  
ATOM  18428 1HG  LYS B1199      26.522 -19.236  -4.825  1.00  0.840          H  
ATOM  18429 2HG  LYS B1199      27.257 -20.811  -4.494  1.00  0.840          H  
ATOM  18430 1HD  LYS B1199      25.054 -21.708  -3.778  1.00  0.840          H  
ATOM  18431 2HD  LYS B1199      24.303 -20.146  -4.154  1.00  0.840          H  
ATOM  18432 1HE  LYS B1199      25.037 -20.384  -6.521  1.00  0.840          H  
ATOM  18433 2HE  LYS B1199      25.730 -21.969  -6.134  1.00  0.840          H  
ATOM  18434 1HZ  LYS B1199      23.542 -22.169  -7.089  1.00  0.840          H  
ATOM  18435 2HZ  LYS B1199      23.526 -22.717  -5.535  1.00  0.840          H  
ATOM  18436 3HZ  LYS B1199      22.879 -21.245  -5.895  1.00  0.840          H  
ATOM  18437  N   GLU B1200      29.730 -19.525  -3.971  1.00  0.600          N  
ATOM  18438  CA  GLU B1200      30.917 -20.209  -4.486  1.00  0.670          C  
ATOM  18439  C   GLU B1200      32.225 -19.764  -3.824  1.00  0.660          C  
ATOM  18440  O   GLU B1200      33.269 -20.383  -4.038  1.00  0.790          O  
ATOM  18441  CB  GLU B1200      31.019 -20.041  -6.014  1.00  0.910          C  
ATOM  18442  CG  GLU B1200      31.326 -18.617  -6.524  1.00  0.910          C  
ATOM  18443  CD  GLU B1200      30.100 -17.779  -6.684  1.00  0.910          C  
ATOM  18444  OE1 GLU B1200      29.093 -18.158  -6.134  1.00  0.910          O  
ATOM  18445  OE2 GLU B1200      30.153 -16.783  -7.354  1.00  0.910          O  
ATOM  18446  H   GLU B1200      29.268 -18.867  -4.605  1.00  0.720          H  
ATOM  18447  HA  GLU B1200      30.796 -21.273  -4.282  1.00  0.800          H  
ATOM  18448 1HB  GLU B1200      31.799 -20.698  -6.394  1.00  1.090          H  
ATOM  18449 2HB  GLU B1200      30.081 -20.357  -6.471  1.00  1.090          H  
ATOM  18450 1HG  GLU B1200      32.004 -18.122  -5.847  1.00  1.090          H  
ATOM  18451 2HG  GLU B1200      31.828 -18.697  -7.487  1.00  1.090          H  
ATOM  18452  N   LYS B1201      32.185 -18.675  -3.053  1.00  0.620          N  
ATOM  18453  CA  LYS B1201      33.371 -18.195  -2.356  1.00  0.620          C  
ATOM  18454  C   LYS B1201      33.243 -18.541  -0.879  1.00  0.560          C  
ATOM  18455  O   LYS B1201      34.225 -18.907  -0.220  1.00  0.580          O  
ATOM  18456  CB  LYS B1201      33.540 -16.684  -2.510  1.00  0.870          C  
ATOM  18457  CG  LYS B1201      33.693 -16.164  -3.939  1.00  0.870          C  
ATOM  18458  CD  LYS B1201      34.919 -16.697  -4.640  1.00  0.870          C  
ATOM  18459  CE  LYS B1201      35.133 -15.958  -5.958  1.00  0.870          C  
ATOM  18460  NZ  LYS B1201      36.268 -16.501  -6.729  1.00  0.870          N  
ATOM  18461  H   LYS B1201      31.297 -18.191  -2.928  1.00  0.740          H  
ATOM  18462  HA  LYS B1201      34.252 -18.703  -2.745  1.00  0.740          H  
ATOM  18463 1HB  LYS B1201      32.680 -16.185  -2.063  1.00  1.040          H  
ATOM  18464 2HB  LYS B1201      34.417 -16.366  -1.955  1.00  1.040          H  
ATOM  18465 1HG  LYS B1201      32.805 -16.423  -4.510  1.00  1.040          H  
ATOM  18466 2HG  LYS B1201      33.781 -15.106  -3.927  1.00  1.040          H  
ATOM  18467 1HD  LYS B1201      35.797 -16.563  -4.006  1.00  1.040          H  
ATOM  18468 2HD  LYS B1201      34.792 -17.761  -4.851  1.00  1.040          H  
ATOM  18469 1HE  LYS B1201      34.227 -16.024  -6.560  1.00  1.040          H  
ATOM  18470 2HE  LYS B1201      35.339 -14.907  -5.742  1.00  1.040          H  
ATOM  18471 1HZ  LYS B1201      36.364 -15.963  -7.581  1.00  1.040          H  
ATOM  18472 2HZ  LYS B1201      37.119 -16.430  -6.185  1.00  1.040          H  
ATOM  18473 3HZ  LYS B1201      36.092 -17.467  -6.952  1.00  1.040          H  
ATOM  18474  N   ILE B1202      32.011 -18.452  -0.379  1.00  0.540          N  
ATOM  18475  CA  ILE B1202      31.718 -18.675   1.021  1.00  0.490          C  
ATOM  18476  C   ILE B1202      31.737 -20.176   1.291  1.00  0.490          C  
ATOM  18477  O   ILE B1202      32.270 -20.644   2.300  1.00  0.480          O  
ATOM  18478  CB  ILE B1202      30.340 -18.093   1.416  1.00  0.710          C  
ATOM  18479  CG1 ILE B1202      30.242 -16.533   1.109  1.00  0.710          C  
ATOM  18480  CG2 ILE B1202      30.114 -18.360   2.902  1.00  0.710          C  
ATOM  18481  CD1 ILE B1202      31.227 -15.648   1.753  1.00  0.710          C  
ATOM  18482  H   ILE B1202      31.255 -18.162  -0.997  1.00  0.650          H  
ATOM  18483  HA  ILE B1202      32.491 -18.213   1.626  1.00  0.590          H  
ATOM  18484  HB  ILE B1202      29.555 -18.576   0.839  1.00  0.850          H  
ATOM  18485 1HG1 ILE B1202      30.346 -16.389   0.055  1.00  0.850          H  
ATOM  18486 2HG1 ILE B1202      29.249 -16.192   1.406  1.00  0.850          H  
ATOM  18487 1HG2 ILE B1202      29.169 -17.971   3.208  1.00  0.850          H  
ATOM  18488 2HG2 ILE B1202      30.130 -19.410   3.074  1.00  0.850          H  
ATOM  18489 3HG2 ILE B1202      30.892 -17.896   3.481  1.00  0.850          H  
ATOM  18490 1HD1 ILE B1202      31.051 -14.622   1.458  1.00  0.850          H  
ATOM  18491 2HD1 ILE B1202      31.122 -15.732   2.797  1.00  0.850          H  
ATOM  18492 3HD1 ILE B1202      32.218 -15.929   1.451  1.00  0.850          H  
ATOM  18493  N   GLY B1203      31.114 -20.947   0.398  1.00  0.510          N  
ATOM  18494  CA  GLY B1203      31.016 -22.380   0.570  1.00  0.520          C  
ATOM  18495  C   GLY B1203      29.777 -22.715   1.369  1.00  0.490          C  
ATOM  18496  O   GLY B1203      29.800 -23.593   2.233  1.00  0.480          O  
ATOM  18497  H   GLY B1203      30.684 -20.546  -0.427  1.00  0.610          H  
ATOM  18498 1HA  GLY B1203      30.961 -22.857  -0.410  1.00  0.620          H  
ATOM  18499 2HA  GLY B1203      31.904 -22.756   1.074  1.00  0.620          H  
ATOM  18500  N   TRP B1204      28.700 -21.964   1.143  1.00  0.490          N  
ATOM  18501  CA  TRP B1204      27.494 -22.268   1.919  1.00  0.470          C  
ATOM  18502  C   TRP B1204      27.029 -23.661   1.482  1.00  0.480          C  
ATOM  18503  O   TRP B1204      26.885 -23.900   0.280  1.00  0.520          O  
ATOM  18504  CB  TRP B1204      26.337 -21.281   1.670  1.00  0.670          C  
ATOM  18505  CG  TRP B1204      26.443 -19.801   2.154  1.00  0.670          C  
ATOM  18506  CD1 TRP B1204      26.582 -18.716   1.342  1.00  0.670          C  
ATOM  18507  CD2 TRP B1204      26.389 -19.257   3.512  1.00  0.670          C  
ATOM  18508  NE1 TRP B1204      26.611 -17.557   2.079  1.00  0.670          N  
ATOM  18509  CE2 TRP B1204      26.490 -17.859   3.395  1.00  0.670          C  
ATOM  18510  CE3 TRP B1204      26.260 -19.818   4.781  1.00  0.670          C  
ATOM  18511  CZ2 TRP B1204      26.464 -17.021   4.496  1.00  0.670          C  
ATOM  18512  CZ3 TRP B1204      26.240 -18.962   5.879  1.00  0.670          C  
ATOM  18513  CH2 TRP B1204      26.333 -17.613   5.737  1.00  0.670          C  
ATOM  18514  H   TRP B1204      28.746 -21.271   0.392  1.00  0.590          H  
ATOM  18515  HA  TRP B1204      27.725 -22.297   2.980  1.00  0.560          H  
ATOM  18516 1HB  TRP B1204      26.118 -21.262   0.606  1.00  0.800          H  
ATOM  18517 2HB  TRP B1204      25.493 -21.687   2.142  1.00  0.800          H  
ATOM  18518  HD1 TRP B1204      26.639 -18.752   0.279  1.00  0.800          H  
ATOM  18519  HE1 TRP B1204      26.708 -16.582   1.696  1.00  0.800          H  
ATOM  18520  HE3 TRP B1204      26.179 -20.894   4.910  1.00  0.800          H  
ATOM  18521  HZ2 TRP B1204      26.542 -15.938   4.401  1.00  0.800          H  
ATOM  18522  HZ3 TRP B1204      26.139 -19.386   6.856  1.00  0.800          H  
ATOM  18523  HH2 TRP B1204      26.304 -16.988   6.626  1.00  0.800          H  
ATOM  18524  N   ARG B1205      26.767 -24.579   2.422  1.00  0.460          N  
ATOM  18525  CA  ARG B1205      26.319 -25.912   2.018  1.00  0.490          C  
ATOM  18526  C   ARG B1205      24.828 -25.964   1.804  1.00  0.470          C  
ATOM  18527  O   ARG B1205      24.068 -25.255   2.454  1.00  0.460          O  
ATOM  18528  CB  ARG B1205      26.709 -26.967   3.031  1.00  0.670          C  
ATOM  18529  CG  ARG B1205      28.198 -27.184   3.157  1.00  0.670          C  
ATOM  18530  CD  ARG B1205      28.504 -28.222   4.143  1.00  0.670          C  
ATOM  18531  NE  ARG B1205      28.198 -27.798   5.491  1.00  0.670          N  
ATOM  18532  CZ  ARG B1205      28.175 -28.605   6.562  1.00  0.670          C  
ATOM  18533  NH1 ARG B1205      28.428 -29.889   6.474  1.00  0.670          N  
ATOM  18534  NH2 ARG B1205      27.899 -28.102   7.721  1.00  0.670          N  
ATOM  18535  H   ARG B1205      26.903 -24.384   3.428  1.00  0.550          H  
ATOM  18536  HA  ARG B1205      26.808 -26.164   1.077  1.00  0.590          H  
ATOM  18537 1HB  ARG B1205      26.325 -26.683   4.007  1.00  0.810          H  
ATOM  18538 2HB  ARG B1205      26.243 -27.921   2.766  1.00  0.810          H  
ATOM  18539 1HG  ARG B1205      28.608 -27.482   2.194  1.00  0.810          H  
ATOM  18540 2HG  ARG B1205      28.669 -26.250   3.482  1.00  0.810          H  
ATOM  18541 1HD  ARG B1205      27.907 -29.108   3.919  1.00  0.810          H  
ATOM  18542 2HD  ARG B1205      29.558 -28.468   4.093  1.00  0.810          H  
ATOM  18543  HE  ARG B1205      27.973 -26.791   5.661  1.00  0.810          H  
ATOM  18544 1HH1 ARG B1205      28.643 -30.317   5.586  1.00  0.810          H  
ATOM  18545 2HH1 ARG B1205      28.389 -30.439   7.333  1.00  0.810          H  
ATOM  18546 1HH2 ARG B1205      27.718 -27.086   7.776  1.00  0.810          H  
ATOM  18547 2HH2 ARG B1205      27.879 -28.730   8.527  1.00  0.810          H  
ATOM  18548  N   LYS B1206      24.377 -26.827   0.904  1.00  0.510          N  
ATOM  18549  CA  LYS B1206      22.942 -26.941   0.714  1.00  0.560          C  
ATOM  18550  C   LYS B1206      22.261 -27.502   1.958  1.00  0.650          C  
ATOM  18551  O   LYS B1206      21.282 -26.948   2.462  1.00  1.430          O  
ATOM  18552  CB  LYS B1206      22.644 -27.826  -0.494  1.00  0.760          C  
ATOM  18553  CG  LYS B1206      22.987 -27.197  -1.836  1.00  0.760          C  
ATOM  18554  CD  LYS B1206      22.681 -28.156  -2.987  1.00  0.760          C  
ATOM  18555  CE  LYS B1206      23.032 -27.543  -4.340  1.00  0.760          C  
ATOM  18556  NZ  LYS B1206      22.781 -28.491  -5.466  1.00  0.760          N  
ATOM  18557  H   LYS B1206      25.022 -27.392   0.369  1.00  0.610          H  
ATOM  18558  HA  LYS B1206      22.539 -25.944   0.531  1.00  0.670          H  
ATOM  18559 1HB  LYS B1206      23.209 -28.754  -0.404  1.00  0.920          H  
ATOM  18560 2HB  LYS B1206      21.601 -28.090  -0.503  1.00  0.920          H  
ATOM  18561 1HG  LYS B1206      22.400 -26.286  -1.963  1.00  0.920          H  
ATOM  18562 2HG  LYS B1206      24.043 -26.929  -1.856  1.00  0.920          H  
ATOM  18563 1HD  LYS B1206      23.255 -29.075  -2.857  1.00  0.920          H  
ATOM  18564 2HD  LYS B1206      21.620 -28.409  -2.977  1.00  0.920          H  
ATOM  18565 1HE  LYS B1206      22.430 -26.648  -4.492  1.00  0.920          H  
ATOM  18566 2HE  LYS B1206      24.085 -27.264  -4.343  1.00  0.920          H  
ATOM  18567 1HZ  LYS B1206      23.025 -28.048  -6.342  1.00  0.920          H  
ATOM  18568 2HZ  LYS B1206      23.344 -29.321  -5.343  1.00  0.920          H  
ATOM  18569 3HZ  LYS B1206      21.804 -28.748  -5.482  1.00  0.920          H  
ATOM  18570  N   ASP B1207      22.821 -28.560   2.517  1.00  0.580          N  
ATOM  18571  CA  ASP B1207      22.243 -29.202   3.681  1.00  0.490          C  
ATOM  18572  C   ASP B1207      22.692 -28.589   4.995  1.00  0.420          C  
ATOM  18573  O   ASP B1207      23.318 -29.249   5.816  1.00  0.590          O  
ATOM  18574  CB  ASP B1207      22.534 -30.702   3.608  1.00  0.720          C  
ATOM  18575  CG  ASP B1207      24.035 -31.007   3.411  1.00  0.720          C  
ATOM  18576  OD1 ASP B1207      24.660 -30.263   2.651  1.00  0.720          O  
ATOM  18577  OD2 ASP B1207      24.531 -31.967   3.954  1.00  0.720          O  
ATOM  18578  H   ASP B1207      23.670 -28.971   2.122  1.00  0.700          H  
ATOM  18579  HA  ASP B1207      21.164 -29.083   3.623  1.00  0.590          H  
ATOM  18580 1HB  ASP B1207      22.194 -31.182   4.529  1.00  0.870          H  
ATOM  18581 2HB  ASP B1207      21.974 -31.141   2.781  1.00  0.870          H  
ATOM  18582  N   ALA B1208      22.351 -27.319   5.183  1.00  0.490          N  
ATOM  18583  CA  ALA B1208      22.709 -26.593   6.390  1.00  0.430          C  
ATOM  18584  C   ALA B1208      21.844 -25.353   6.584  1.00  0.430          C  
ATOM  18585  O   ALA B1208      21.317 -24.787   5.627  1.00  0.460          O  
ATOM  18586  CB  ALA B1208      24.174 -26.181   6.339  1.00  0.630          C  
ATOM  18587  H   ALA B1208      21.828 -26.871   4.427  1.00  0.590          H  
ATOM  18588  HA  ALA B1208      22.540 -27.256   7.233  1.00  0.520          H  
ATOM  18589 1HB  ALA B1208      24.435 -25.661   7.261  1.00  0.750          H  
ATOM  18590 2HB  ALA B1208      24.808 -27.058   6.230  1.00  0.750          H  
ATOM  18591 3HB  ALA B1208      24.335 -25.515   5.490  1.00  0.750          H  
ATOM  18592  N   LEU B1209      21.716 -24.915   7.831  1.00  0.400          N  
ATOM  18593  CA  LEU B1209      21.078 -23.639   8.126  1.00  0.390          C  
ATOM  18594  C   LEU B1209      22.141 -22.609   7.870  1.00  0.390          C  
ATOM  18595  O   LEU B1209      23.297 -22.838   8.222  1.00  0.400          O  
ATOM  18596  CB  LEU B1209      20.641 -23.517   9.596  1.00  0.550          C  
ATOM  18597  CG  LEU B1209      19.879 -22.172  10.001  1.00  0.550          C  
ATOM  18598  CD1 LEU B1209      18.482 -22.118   9.367  1.00  0.550          C  
ATOM  18599  CD2 LEU B1209      19.811 -22.086  11.474  1.00  0.550          C  
ATOM  18600  H   LEU B1209      22.115 -25.483   8.580  1.00  0.480          H  
ATOM  18601  HA  LEU B1209      20.241 -23.477   7.449  1.00  0.470          H  
ATOM  18602 1HB  LEU B1209      19.987 -24.356   9.832  1.00  0.660          H  
ATOM  18603 2HB  LEU B1209      21.530 -23.598  10.220  1.00  0.660          H  
ATOM  18604  HG  LEU B1209      20.435 -21.307   9.635  1.00  0.660          H  
ATOM  18605 1HD1 LEU B1209      17.995 -21.189   9.661  1.00  0.660          H  
ATOM  18606 2HD1 LEU B1209      18.549 -22.150   8.281  1.00  0.660          H  
ATOM  18607 3HD1 LEU B1209      17.885 -22.961   9.715  1.00  0.660          H  
ATOM  18608 1HD2 LEU B1209      19.313 -21.163  11.774  1.00  0.660          H  
ATOM  18609 2HD2 LEU B1209      19.267 -22.930  11.857  1.00  0.660          H  
ATOM  18610 3HD2 LEU B1209      20.824 -22.091  11.845  1.00  0.660          H  
ATOM  18611  N   HIS B1210      21.810 -21.496   7.244  1.00  0.400          N  
ATOM  18612  CA  HIS B1210      22.846 -20.503   7.019  1.00  0.400          C  
ATOM  18613  C   HIS B1210      22.701 -19.302   7.937  1.00  0.390          C  
ATOM  18614  O   HIS B1210      21.708 -18.567   7.879  1.00  0.390          O  
ATOM  18615  CB  HIS B1210      22.786 -20.046   5.585  1.00  0.560          C  
ATOM  18616  CG  HIS B1210      22.998 -21.103   4.590  1.00  0.560          C  
ATOM  18617  ND1 HIS B1210      22.724 -20.912   3.267  1.00  0.560          N  
ATOM  18618  CD2 HIS B1210      23.438 -22.375   4.695  1.00  0.560          C  
ATOM  18619  CE1 HIS B1210      22.948 -22.016   2.615  1.00  0.560          C  
ATOM  18620  NE2 HIS B1210      23.385 -22.907   3.460  1.00  0.560          N  
ATOM  18621  H   HIS B1210      20.864 -21.335   6.905  1.00  0.480          H  
ATOM  18622  HA  HIS B1210      23.830 -20.932   7.203  1.00  0.480          H  
ATOM  18623 1HB  HIS B1210      21.811 -19.662   5.394  1.00  0.670          H  
ATOM  18624 2HB  HIS B1210      23.496 -19.254   5.431  1.00  0.670          H  
ATOM  18625  HD2 HIS B1210      23.757 -22.900   5.586  1.00  0.670          H  
ATOM  18626  HE1 HIS B1210      22.806 -22.173   1.547  1.00  0.670          H  
ATOM  18627  HE2 HIS B1210      23.635 -23.859   3.216  1.00  0.670          H  
ATOM  18628  N   LEU B1211      23.704 -19.099   8.782  1.00  0.380          N  
ATOM  18629  CA  LEU B1211      23.698 -17.988   9.717  1.00  0.370          C  
ATOM  18630  C   LEU B1211      24.713 -16.960   9.288  1.00  0.380          C  
ATOM  18631  O   LEU B1211      25.906 -17.261   9.167  1.00  0.420          O  
ATOM  18632  CB  LEU B1211      24.092 -18.412  11.137  1.00  0.520          C  
ATOM  18633  CG  LEU B1211      23.303 -19.487  11.857  1.00  0.520          C  
ATOM  18634  CD1 LEU B1211      24.002 -19.690  13.223  1.00  0.520          C  
ATOM  18635  CD2 LEU B1211      21.826 -19.081  12.009  1.00  0.520          C  
ATOM  18636  H   LEU B1211      24.507 -19.736   8.768  1.00  0.460          H  
ATOM  18637  HA  LEU B1211      22.715 -17.513   9.719  1.00  0.440          H  
ATOM  18638 1HB  LEU B1211      25.105 -18.777  11.090  1.00  0.630          H  
ATOM  18639 2HB  LEU B1211      24.088 -17.522  11.763  1.00  0.630          H  
ATOM  18640  HG  LEU B1211      23.357 -20.421  11.298  1.00  0.630          H  
ATOM  18641 1HD1 LEU B1211      23.522 -20.459  13.787  1.00  0.630          H  
ATOM  18642 2HD1 LEU B1211      25.040 -19.977  13.054  1.00  0.630          H  
ATOM  18643 3HD1 LEU B1211      23.975 -18.760  13.793  1.00  0.630          H  
ATOM  18644 1HD2 LEU B1211      21.283 -19.842  12.540  1.00  0.630          H  
ATOM  18645 2HD2 LEU B1211      21.765 -18.162  12.559  1.00  0.630          H  
ATOM  18646 3HD2 LEU B1211      21.372 -18.946  11.024  1.00  0.630          H  
ATOM  18647  N   LEU B1212      24.253 -15.757   9.040  1.00  0.360          N  
ATOM  18648  CA  LEU B1212      25.160 -14.697   8.664  1.00  0.360          C  
ATOM  18649  C   LEU B1212      25.191 -13.705   9.800  1.00  0.350          C  
ATOM  18650  O   LEU B1212      24.176 -13.084  10.113  1.00  0.340          O  
ATOM  18651  CB  LEU B1212      24.733 -14.083   7.315  1.00  0.500          C  
ATOM  18652  CG  LEU B1212      25.517 -12.862   6.776  1.00  0.500          C  
ATOM  18653  CD1 LEU B1212      26.958 -13.208   6.583  1.00  0.500          C  
ATOM  18654  CD2 LEU B1212      24.904 -12.458   5.412  1.00  0.500          C  
ATOM  18655  H   LEU B1212      23.250 -15.564   9.150  1.00  0.430          H  
ATOM  18656  HA  LEU B1212      26.160 -15.112   8.553  1.00  0.430          H  
ATOM  18657 1HB  LEU B1212      24.819 -14.860   6.569  1.00  0.600          H  
ATOM  18658 2HB  LEU B1212      23.686 -13.796   7.391  1.00  0.600          H  
ATOM  18659  HG  LEU B1212      25.452 -12.034   7.482  1.00  0.600          H  
ATOM  18660 1HD1 LEU B1212      27.484 -12.341   6.195  1.00  0.600          H  
ATOM  18661 2HD1 LEU B1212      27.403 -13.490   7.536  1.00  0.600          H  
ATOM  18662 3HD1 LEU B1212      27.044 -14.033   5.882  1.00  0.600          H  
ATOM  18663 1HD2 LEU B1212      25.436 -11.599   5.004  1.00  0.600          H  
ATOM  18664 2HD2 LEU B1212      24.983 -13.292   4.707  1.00  0.600          H  
ATOM  18665 3HD2 LEU B1212      23.859 -12.204   5.548  1.00  0.600          H  
ATOM  18666  N   VAL B1213      26.337 -13.597  10.458  1.00  0.360          N  
ATOM  18667  CA  VAL B1213      26.438 -12.721  11.612  1.00  0.370          C  
ATOM  18668  C   VAL B1213      27.261 -11.515  11.289  1.00  0.380          C  
ATOM  18669  O   VAL B1213      28.440 -11.606  10.965  1.00  0.400          O  
ATOM  18670  CB  VAL B1213      27.015 -13.480  12.820  1.00  0.510          C  
ATOM  18671  CG1 VAL B1213      27.186 -12.537  14.053  1.00  0.510          C  
ATOM  18672  CG2 VAL B1213      26.048 -14.598  13.157  1.00  0.510          C  
ATOM  18673  H   VAL B1213      27.158 -14.133  10.145  1.00  0.430          H  
ATOM  18674  HA  VAL B1213      25.443 -12.372  11.877  1.00  0.440          H  
ATOM  18675  HB  VAL B1213      27.989 -13.894  12.553  1.00  0.620          H  
ATOM  18676 1HG1 VAL B1213      27.585 -13.093  14.887  1.00  0.620          H  
ATOM  18677 2HG1 VAL B1213      27.876 -11.725  13.810  1.00  0.620          H  
ATOM  18678 3HG1 VAL B1213      26.216 -12.114  14.330  1.00  0.620          H  
ATOM  18679 1HG2 VAL B1213      26.402 -15.176  13.964  1.00  0.620          H  
ATOM  18680 2HG2 VAL B1213      25.118 -14.162  13.423  1.00  0.620          H  
ATOM  18681 3HG2 VAL B1213      25.915 -15.243  12.297  1.00  0.620          H  
ATOM  18682  N   PHE B1214      26.603 -10.381  11.374  1.00  0.390          N  
ATOM  18683  CA  PHE B1214      27.135  -9.078  11.052  1.00  0.430          C  
ATOM  18684  C   PHE B1214      27.494  -8.293  12.297  1.00  0.430          C  
ATOM  18685  O   PHE B1214      26.611  -8.003  13.109  1.00  0.440          O  
ATOM  18686  CB  PHE B1214      26.051  -8.364  10.259  1.00  0.590          C  
ATOM  18687  CG  PHE B1214      26.309  -7.009   9.896  1.00  0.590          C  
ATOM  18688  CD1 PHE B1214      27.044  -6.720   8.810  1.00  0.590          C  
ATOM  18689  CD2 PHE B1214      25.781  -5.990  10.653  1.00  0.590          C  
ATOM  18690  CE1 PHE B1214      27.255  -5.451   8.467  1.00  0.590          C  
ATOM  18691  CE2 PHE B1214      25.983  -4.704  10.315  1.00  0.590          C  
ATOM  18692  CZ  PHE B1214      26.721  -4.418   9.223  1.00  0.590          C  
ATOM  18693  H   PHE B1214      25.624 -10.426  11.674  1.00  0.470          H  
ATOM  18694  HA  PHE B1214      28.032  -9.201  10.444  1.00  0.520          H  
ATOM  18695 1HB  PHE B1214      25.893  -8.920   9.340  1.00  0.700          H  
ATOM  18696 2HB  PHE B1214      25.113  -8.398  10.813  1.00  0.700          H  
ATOM  18697  HD1 PHE B1214      27.463  -7.522   8.212  1.00  0.700          H  
ATOM  18698  HD2 PHE B1214      25.193  -6.236  11.536  1.00  0.700          H  
ATOM  18699  HE1 PHE B1214      27.847  -5.267   7.594  1.00  0.700          H  
ATOM  18700  HE2 PHE B1214      25.561  -3.903  10.917  1.00  0.700          H  
ATOM  18701  HZ  PHE B1214      26.885  -3.380   8.960  1.00  0.700          H  
ATOM  18702  N   THR B1215      28.771  -7.922  12.466  1.00  0.420          N  
ATOM  18703  CA  THR B1215      29.126  -7.185  13.685  1.00  0.400          C  
ATOM  18704  C   THR B1215      29.586  -5.754  13.398  1.00  0.410          C  
ATOM  18705  O   THR B1215      30.453  -5.508  12.546  1.00  0.420          O  
ATOM  18706  CB  THR B1215      30.255  -7.897  14.463  1.00  0.570          C  
ATOM  18707  OG1 THR B1215      31.448  -7.920  13.690  1.00  0.570          O  
ATOM  18708  CG2 THR B1215      29.863  -9.337  14.726  1.00  0.570          C  
ATOM  18709  H   THR B1215      29.483  -8.205  11.782  1.00  0.500          H  
ATOM  18710  HA  THR B1215      28.252  -7.126  14.324  1.00  0.480          H  
ATOM  18711  HB  THR B1215      30.440  -7.377  15.396  1.00  0.680          H  
ATOM  18712  HG1 THR B1215      32.187  -8.154  14.277  1.00  0.680          H  
ATOM  18713 1HG2 THR B1215      30.656  -9.813  15.265  1.00  0.680          H  
ATOM  18714 2HG2 THR B1215      28.981  -9.370  15.309  1.00  0.680          H  
ATOM  18715 3HG2 THR B1215      29.699  -9.860  13.784  1.00  0.680          H  
ATOM  18716  N   THR B1216      29.064  -4.808  14.197  1.00  0.420          N  
ATOM  18717  CA  THR B1216      29.427  -3.378  14.050  1.00  0.410          C  
ATOM  18718  C   THR B1216      29.070  -2.460  15.219  1.00  0.430          C  
ATOM  18719  O   THR B1216      28.153  -2.749  16.003  1.00  0.490          O  
ATOM  18720  CB  THR B1216      28.813  -2.758  12.790  1.00  0.580          C  
ATOM  18721  OG1 THR B1216      29.252  -1.399  12.679  1.00  0.580          O  
ATOM  18722  CG2 THR B1216      27.339  -2.782  12.864  1.00  0.580          C  
ATOM  18723  H   THR B1216      28.361  -5.121  14.880  1.00  0.500          H  
ATOM  18724  HA  THR B1216      30.510  -3.327  13.935  1.00  0.490          H  
ATOM  18725  HB  THR B1216      29.135  -3.309  11.909  1.00  0.690          H  
ATOM  18726  HG1 THR B1216      30.218  -1.377  12.433  1.00  0.690          H  
ATOM  18727 1HG2 THR B1216      26.957  -2.332  11.968  1.00  0.690          H  
ATOM  18728 2HG2 THR B1216      27.015  -3.809  12.930  1.00  0.690          H  
ATOM  18729 3HG2 THR B1216      26.979  -2.224  13.726  1.00  0.690          H  
ATOM  18730  N   ASP B1217      29.793  -1.335  15.328  1.00  0.410          N  
ATOM  18731  CA  ASP B1217      29.467  -0.321  16.315  1.00  0.450          C  
ATOM  18732  C   ASP B1217      28.707   0.899  15.765  1.00  0.430          C  
ATOM  18733  O   ASP B1217      28.538   1.874  16.503  1.00  0.450          O  
ATOM  18734  CB  ASP B1217      30.726   0.170  17.041  1.00  0.610          C  
ATOM  18735  CG  ASP B1217      31.747   0.837  16.116  1.00  0.610          C  
ATOM  18736  OD1 ASP B1217      31.544   0.811  14.924  1.00  0.610          O  
ATOM  18737  OD2 ASP B1217      32.715   1.392  16.617  1.00  0.610          O  
ATOM  18738  H   ASP B1217      30.556  -1.133  14.675  1.00  0.490          H  
ATOM  18739  HA  ASP B1217      28.838  -0.789  17.058  1.00  0.540          H  
ATOM  18740 1HB  ASP B1217      30.439   0.886  17.813  1.00  0.740          H  
ATOM  18741 2HB  ASP B1217      31.208  -0.670  17.542  1.00  0.740          H  
ATOM  18742  N   ASP B1218      28.203   0.860  14.519  1.00  0.410          N  
ATOM  18743  CA  ASP B1218      27.500   2.053  14.031  1.00  0.400          C  
ATOM  18744  C   ASP B1218      26.443   1.768  12.937  1.00  0.390          C  
ATOM  18745  O   ASP B1218      26.263   0.621  12.516  1.00  0.410          O  
ATOM  18746  CB  ASP B1218      28.576   3.059  13.537  1.00  0.560          C  
ATOM  18747  CG  ASP B1218      28.194   4.552  13.671  1.00  0.560          C  
ATOM  18748  OD1 ASP B1218      27.023   4.836  13.706  1.00  0.560          O  
ATOM  18749  OD2 ASP B1218      29.068   5.378  13.761  1.00  0.560          O  
ATOM  18750  H   ASP B1218      28.368   0.048  13.919  1.00  0.490          H  
ATOM  18751  HA  ASP B1218      26.987   2.502  14.868  1.00  0.480          H  
ATOM  18752 1HB  ASP B1218      29.507   2.889  14.089  1.00  0.680          H  
ATOM  18753 2HB  ASP B1218      28.794   2.857  12.481  1.00  0.680          H  
ATOM  18754  N   VAL B1219      25.779   2.841  12.494  1.00  0.410          N  
ATOM  18755  CA  VAL B1219      24.746   2.906  11.449  1.00  0.420          C  
ATOM  18756  C   VAL B1219      25.321   2.467  10.086  1.00  0.400          C  
ATOM  18757  O   VAL B1219      26.484   2.778   9.810  1.00  0.430          O  
ATOM  18758  CB  VAL B1219      24.212   4.373  11.390  1.00  0.580          C  
ATOM  18759  CG1 VAL B1219      25.287   5.304  10.896  1.00  0.580          C  
ATOM  18760  CG2 VAL B1219      23.019   4.515  10.469  1.00  0.580          C  
ATOM  18761  H   VAL B1219      26.023   3.713  12.966  1.00  0.490          H  
ATOM  18762  HA  VAL B1219      23.933   2.257  11.759  1.00  0.500          H  
ATOM  18763  HB  VAL B1219      23.944   4.676  12.410  1.00  0.700          H  
ATOM  18764 1HG1 VAL B1219      24.916   6.326  10.895  1.00  0.700          H  
ATOM  18765 2HG1 VAL B1219      26.160   5.249  11.531  1.00  0.700          H  
ATOM  18766 3HG1 VAL B1219      25.554   5.034   9.903  1.00  0.700          H  
ATOM  18767 1HG2 VAL B1219      22.681   5.549  10.472  1.00  0.700          H  
ATOM  18768 2HG2 VAL B1219      23.316   4.240   9.461  1.00  0.700          H  
ATOM  18769 3HG2 VAL B1219      22.216   3.881  10.797  1.00  0.700          H  
ATOM  18770  N   PRO B1220      24.602   1.674   9.271  1.00  0.410          N  
ATOM  18771  CA  PRO B1220      25.028   1.241   7.959  1.00  0.410          C  
ATOM  18772  C   PRO B1220      24.804   2.307   6.894  1.00  0.400          C  
ATOM  18773  O   PRO B1220      23.861   3.103   6.997  1.00  0.410          O  
ATOM  18774  CB  PRO B1220      24.110   0.040   7.709  1.00  0.610          C  
ATOM  18775  CG  PRO B1220      22.828   0.399   8.419  1.00  0.610          C  
ATOM  18776  CD  PRO B1220      23.249   1.189   9.639  1.00  0.610          C  
ATOM  18777  HA  PRO B1220      26.085   0.935   7.994  1.00  0.490          H  
ATOM  18778 1HB  PRO B1220      23.966  -0.098   6.616  1.00  0.740          H  
ATOM  18779 2HB  PRO B1220      24.572  -0.882   8.093  1.00  0.740          H  
ATOM  18780 1HG  PRO B1220      22.176   0.969   7.736  1.00  0.740          H  
ATOM  18781 2HG  PRO B1220      22.278  -0.509   8.689  1.00  0.740          H  
ATOM  18782 1HD  PRO B1220      22.557   1.989   9.738  1.00  0.740          H  
ATOM  18783 2HD  PRO B1220      23.263   0.571  10.504  1.00  0.740          H  
ATOM  18784  N   HIS B1221      25.589   2.236   5.828  1.00  0.400          N  
ATOM  18785  CA  HIS B1221      25.293   2.956   4.592  1.00  0.430          C  
ATOM  18786  C   HIS B1221      24.219   2.189   3.869  1.00  0.460          C  
ATOM  18787  O   HIS B1221      24.202   0.956   3.918  1.00  0.490          O  
ATOM  18788  CB  HIS B1221      26.449   3.059   3.632  1.00  0.590          C  
ATOM  18789  CG  HIS B1221      27.550   3.892   4.019  1.00  0.590          C  
ATOM  18790  ND1 HIS B1221      27.419   5.223   4.299  1.00  0.590          N  
ATOM  18791  CD2 HIS B1221      28.839   3.620   4.105  1.00  0.590          C  
ATOM  18792  CE1 HIS B1221      28.610   5.711   4.568  1.00  0.590          C  
ATOM  18793  NE2 HIS B1221      29.475   4.757   4.446  1.00  0.590          N  
ATOM  18794  H   HIS B1221      26.403   1.628   5.869  1.00  0.480          H  
ATOM  18795  HA  HIS B1221      24.918   3.957   4.805  1.00  0.520          H  
ATOM  18796 1HB  HIS B1221      26.835   2.065   3.472  1.00  0.710          H  
ATOM  18797 2HB  HIS B1221      26.066   3.421   2.685  1.00  0.710          H  
ATOM  18798  HD2 HIS B1221      29.307   2.677   3.924  1.00  0.710          H  
ATOM  18799  HE1 HIS B1221      28.832   6.716   4.841  1.00  0.710          H  
ATOM  18800  HE2 HIS B1221      30.501   4.791   4.568  1.00  0.710          H  
ATOM  18801  N   ILE B1222      23.345   2.888   3.173  1.00  0.460          N  
ATOM  18802  CA  ILE B1222      22.285   2.218   2.435  1.00  0.470          C  
ATOM  18803  C   ILE B1222      22.238   2.742   0.981  1.00  0.460          C  
ATOM  18804  O   ILE B1222      23.032   3.605   0.605  1.00  0.480          O  
ATOM  18805  CB  ILE B1222      20.950   2.284   3.237  1.00  0.650          C  
ATOM  18806  CG1 ILE B1222      20.533   3.700   3.437  1.00  0.650          C  
ATOM  18807  CG2 ILE B1222      21.119   1.575   4.634  1.00  0.650          C  
ATOM  18808  CD1 ILE B1222      19.141   3.882   4.047  1.00  0.650          C  
ATOM  18809  H   ILE B1222      23.443   3.918   3.119  1.00  0.550          H  
ATOM  18810  HA  ILE B1222      22.529   1.159   2.371  1.00  0.560          H  
ATOM  18811  HB  ILE B1222      20.174   1.773   2.673  1.00  0.780          H  
ATOM  18812 1HG1 ILE B1222      21.238   4.161   4.051  1.00  0.780          H  
ATOM  18813 2HG1 ILE B1222      20.587   4.189   2.491  1.00  0.780          H  
ATOM  18814 1HG2 ILE B1222      20.193   1.569   5.187  1.00  0.780          H  
ATOM  18815 2HG2 ILE B1222      21.424   0.566   4.468  1.00  0.780          H  
ATOM  18816 3HG2 ILE B1222      21.874   2.080   5.229  1.00  0.780          H  
ATOM  18817 1HD1 ILE B1222      18.918   4.937   4.128  1.00  0.780          H  
ATOM  18818 2HD1 ILE B1222      18.430   3.419   3.396  1.00  0.780          H  
ATOM  18819 3HD1 ILE B1222      19.073   3.438   5.029  1.00  0.780          H  
ATOM  18820  N   ALA B1223      21.335   2.203   0.160  1.00  0.450          N  
ATOM  18821  CA  ALA B1223      21.239   2.577  -1.265  1.00  0.450          C  
ATOM  18822  C   ALA B1223      21.089   4.058  -1.417  1.00  0.490          C  
ATOM  18823  O   ALA B1223      20.652   4.728  -0.496  1.00  0.550          O  
ATOM  18824  CB  ALA B1223      20.062   1.921  -1.938  1.00  0.630          C  
ATOM  18825  H   ALA B1223      20.706   1.505   0.536  1.00  0.540          H  
ATOM  18826  HA  ALA B1223      22.148   2.272  -1.774  1.00  0.540          H  
ATOM  18827 1HB  ALA B1223      20.042   2.223  -2.983  1.00  0.760          H  
ATOM  18828 2HB  ALA B1223      20.177   0.886  -1.879  1.00  0.760          H  
ATOM  18829 3HB  ALA B1223      19.146   2.226  -1.454  1.00  0.760          H  
ATOM  18830  N   LEU B1224      21.504   4.581  -2.563  1.00  0.500          N  
ATOM  18831  CA  LEU B1224      21.460   5.980  -2.947  1.00  0.540          C  
ATOM  18832  C   LEU B1224      22.483   6.830  -2.191  1.00  0.570          C  
ATOM  18833  O   LEU B1224      22.832   7.924  -2.644  1.00  0.660          O  
ATOM  18834  CB  LEU B1224      20.038   6.533  -2.710  1.00  0.740          C  
ATOM  18835  CG  LEU B1224      18.853   5.703  -3.348  1.00  0.740          C  
ATOM  18836  CD1 LEU B1224      17.543   6.312  -2.986  1.00  0.740          C  
ATOM  18837  CD2 LEU B1224      18.969   5.647  -4.842  1.00  0.740          C  
ATOM  18838  H   LEU B1224      21.911   3.977  -3.285  1.00  0.600          H  
ATOM  18839  HA  LEU B1224      21.703   6.043  -4.006  1.00  0.650          H  
ATOM  18840 1HB  LEU B1224      19.857   6.642  -1.647  1.00  0.890          H  
ATOM  18841 2HB  LEU B1224      20.007   7.507  -3.132  1.00  0.890          H  
ATOM  18842  HG  LEU B1224      18.873   4.705  -2.943  1.00  0.890          H  
ATOM  18843 1HD1 LEU B1224      16.749   5.717  -3.399  1.00  0.890          H  
ATOM  18844 2HD1 LEU B1224      17.456   6.342  -1.932  1.00  0.890          H  
ATOM  18845 3HD1 LEU B1224      17.473   7.293  -3.374  1.00  0.890          H  
ATOM  18846 1HD2 LEU B1224      18.138   5.068  -5.227  1.00  0.890          H  
ATOM  18847 2HD2 LEU B1224      18.933   6.655  -5.256  1.00  0.890          H  
ATOM  18848 3HD2 LEU B1224      19.904   5.172  -5.126  1.00  0.890          H  
ATOM  18849  N   ASP B1225      23.102   6.300  -1.125  1.00  0.520          N  
ATOM  18850  CA  ASP B1225      24.126   7.070  -0.455  1.00  0.530          C  
ATOM  18851  C   ASP B1225      25.304   7.280  -1.393  1.00  0.520          C  
ATOM  18852  O   ASP B1225      25.926   8.337  -1.354  1.00  0.520          O  
ATOM  18853  CB  ASP B1225      24.580   6.428   0.870  1.00  0.740          C  
ATOM  18854  CG  ASP B1225      23.548   6.578   2.069  1.00  0.740          C  
ATOM  18855  OD1 ASP B1225      22.658   7.391   1.993  1.00  0.740          O  
ATOM  18856  OD2 ASP B1225      23.674   5.839   3.045  1.00  0.740          O  
ATOM  18857  H   ASP B1225      22.840   5.386  -0.739  1.00  0.620          H  
ATOM  18858  HA  ASP B1225      23.714   8.050  -0.214  1.00  0.640          H  
ATOM  18859 1HB  ASP B1225      24.775   5.370   0.706  1.00  0.890          H  
ATOM  18860 2HB  ASP B1225      25.526   6.880   1.178  1.00  0.890          H  
ATOM  18861  N   GLY B1226      25.568   6.320  -2.305  1.00  0.540          N  
ATOM  18862  CA  GLY B1226      26.700   6.363  -3.228  1.00  0.530          C  
ATOM  18863  C   GLY B1226      26.731   7.589  -4.136  1.00  0.500          C  
ATOM  18864  O   GLY B1226      27.792   7.929  -4.680  1.00  0.480          O  
ATOM  18865  H   GLY B1226      24.999   5.466  -2.364  1.00  0.650          H  
ATOM  18866 1HA  GLY B1226      27.623   6.316  -2.653  1.00  0.640          H  
ATOM  18867 2HA  GLY B1226      26.676   5.466  -3.846  1.00  0.640          H  
ATOM  18868  N   LYS B1227      25.613   8.317  -4.271  1.00  0.510          N  
ATOM  18869  CA  LYS B1227      25.649   9.509  -5.111  1.00  0.510          C  
ATOM  18870  C   LYS B1227      26.767  10.446  -4.629  1.00  0.420          C  
ATOM  18871  O   LYS B1227      27.444  11.085  -5.440  1.00  0.370          O  
ATOM  18872  CB  LYS B1227      24.310  10.262  -5.134  1.00  0.710          C  
ATOM  18873  CG  LYS B1227      24.299  11.476  -6.129  1.00  0.710          C  
ATOM  18874  CD  LYS B1227      22.928  12.193  -6.210  1.00  0.710          C  
ATOM  18875  CE  LYS B1227      22.985  13.386  -7.177  1.00  0.710          C  
ATOM  18876  NZ  LYS B1227      21.695  14.159  -7.226  1.00  0.710          N  
ATOM  18877  H   LYS B1227      24.750   8.047  -3.783  1.00  0.610          H  
ATOM  18878  HA  LYS B1227      25.882   9.200  -6.132  1.00  0.610          H  
ATOM  18879 1HB  LYS B1227      23.510   9.576  -5.414  1.00  0.860          H  
ATOM  18880 2HB  LYS B1227      24.087  10.630  -4.133  1.00  0.860          H  
ATOM  18881 1HG  LYS B1227      25.051  12.204  -5.823  1.00  0.860          H  
ATOM  18882 2HG  LYS B1227      24.564  11.115  -7.122  1.00  0.860          H  
ATOM  18883 1HD  LYS B1227      22.170  11.489  -6.562  1.00  0.860          H  
ATOM  18884 2HD  LYS B1227      22.632  12.549  -5.235  1.00  0.860          H  
ATOM  18885 1HE  LYS B1227      23.788  14.058  -6.872  1.00  0.860          H  
ATOM  18886 2HE  LYS B1227      23.200  13.008  -8.172  1.00  0.860          H  
ATOM  18887 1HZ  LYS B1227      21.787  14.926  -7.882  1.00  0.860          H  
ATOM  18888 2HZ  LYS B1227      20.934  13.560  -7.512  1.00  0.860          H  
ATOM  18889 3HZ  LYS B1227      21.482  14.539  -6.313  1.00  0.860          H  
ATOM  18890  N   LEU B1228      27.002  10.512  -3.305  1.00  0.430          N  
ATOM  18891  CA  LEU B1228      28.004  11.423  -2.748  1.00  0.390          C  
ATOM  18892  C   LEU B1228      29.436  10.963  -3.006  1.00  0.370          C  
ATOM  18893  O   LEU B1228      30.380  11.675  -2.668  1.00  0.400          O  
ATOM  18894  CB  LEU B1228      27.727  11.696  -1.241  1.00  0.560          C  
ATOM  18895  CG  LEU B1228      27.816  10.518  -0.192  1.00  0.560          C  
ATOM  18896  CD1 LEU B1228      29.188  10.393   0.404  1.00  0.560          C  
ATOM  18897  CD2 LEU B1228      26.764  10.752   0.893  1.00  0.560          C  
ATOM  18898  H   LEU B1228      26.450   9.934  -2.660  1.00  0.520          H  
ATOM  18899  HA  LEU B1228      27.901  12.373  -3.253  1.00  0.470          H  
ATOM  18900 1HB  LEU B1228      28.421  12.460  -0.912  1.00  0.670          H  
ATOM  18901 2HB  LEU B1228      26.725  12.116  -1.165  1.00  0.670          H  
ATOM  18902  HG  LEU B1228      27.644   9.606  -0.681  1.00  0.670          H  
ATOM  18903 1HD1 LEU B1228      29.200   9.565   1.104  1.00  0.670          H  
ATOM  18904 2HD1 LEU B1228      29.884  10.205  -0.370  1.00  0.670          H  
ATOM  18905 3HD1 LEU B1228      29.448  11.294   0.921  1.00  0.670          H  
ATOM  18906 1HD2 LEU B1228      26.799   9.934   1.614  1.00  0.670          H  
ATOM  18907 2HD2 LEU B1228      26.969  11.691   1.397  1.00  0.670          H  
ATOM  18908 3HD2 LEU B1228      25.769  10.789   0.442  1.00  0.670          H  
ATOM  18909  N   GLY B1229      29.613   9.762  -3.560  1.00  0.370          N  
ATOM  18910  CA  GLY B1229      30.924   9.247  -3.918  1.00  0.390          C  
ATOM  18911  C   GLY B1229      31.123   9.257  -5.433  1.00  0.400          C  
ATOM  18912  O   GLY B1229      32.154   8.798  -5.931  1.00  0.430          O  
ATOM  18913  H   GLY B1229      28.806   9.192  -3.808  1.00  0.440          H  
ATOM  18914 1HA  GLY B1229      31.706   9.827  -3.432  1.00  0.470          H  
ATOM  18915 2HA  GLY B1229      31.003   8.222  -3.576  1.00  0.470          H  
ATOM  18916  N   GLY B1230      30.136   9.778  -6.178  1.00  0.400          N  
ATOM  18917  CA  GLY B1230      30.211   9.758  -7.634  1.00  0.430          C  
ATOM  18918  C   GLY B1230      29.832   8.395  -8.218  1.00  0.440          C  
ATOM  18919  O   GLY B1230      30.243   8.059  -9.330  1.00  0.460          O  
ATOM  18920  H   GLY B1230      29.306  10.191  -5.744  1.00  0.480          H  
ATOM  18921 1HA  GLY B1230      29.545  10.523  -8.038  1.00  0.520          H  
ATOM  18922 2HA  GLY B1230      31.219  10.022  -7.949  1.00  0.520          H  
ATOM  18923  N   LEU B1231      29.106   7.564  -7.464  1.00  0.470          N  
ATOM  18924  CA  LEU B1231      28.737   6.252  -7.966  1.00  0.510          C  
ATOM  18925  C   LEU B1231      27.276   6.293  -8.343  1.00  0.510          C  
ATOM  18926  O   LEU B1231      26.424   6.609  -7.513  1.00  0.580          O  
ATOM  18927  CB  LEU B1231      29.017   5.178  -6.919  1.00  0.700          C  
ATOM  18928  CG  LEU B1231      30.477   5.152  -6.362  1.00  0.700          C  
ATOM  18929  CD1 LEU B1231      30.589   4.041  -5.370  1.00  0.700          C  
ATOM  18930  CD2 LEU B1231      31.485   4.979  -7.475  1.00  0.700          C  
ATOM  18931  H   LEU B1231      28.745   7.837  -6.546  1.00  0.560          H  
ATOM  18932  HA  LEU B1231      29.300   6.031  -8.869  1.00  0.610          H  
ATOM  18933 1HB  LEU B1231      28.346   5.342  -6.076  1.00  0.840          H  
ATOM  18934 2HB  LEU B1231      28.796   4.196  -7.353  1.00  0.840          H  
ATOM  18935  HG  LEU B1231      30.683   6.090  -5.843  1.00  0.840          H  
ATOM  18936 1HD1 LEU B1231      31.598   4.024  -4.953  1.00  0.840          H  
ATOM  18937 2HD1 LEU B1231      29.866   4.201  -4.574  1.00  0.840          H  
ATOM  18938 3HD1 LEU B1231      30.387   3.080  -5.862  1.00  0.840          H  
ATOM  18939 1HD2 LEU B1231      32.492   4.957  -7.053  1.00  0.840          H  
ATOM  18940 2HD2 LEU B1231      31.291   4.047  -7.990  1.00  0.840          H  
ATOM  18941 3HD2 LEU B1231      31.424   5.800  -8.180  1.00  0.840          H  
ATOM  18942  N   VAL B1232      26.982   6.018  -9.611  1.00  0.480          N  
ATOM  18943  CA  VAL B1232      25.603   6.150 -10.068  1.00  0.480          C  
ATOM  18944  C   VAL B1232      24.955   4.856 -10.559  1.00  0.470          C  
ATOM  18945  O   VAL B1232      23.752   4.828 -10.801  1.00  0.470          O  
ATOM  18946  CB  VAL B1232      25.530   7.245 -11.147  1.00  0.670          C  
ATOM  18947  CG1 VAL B1232      26.013   8.561 -10.522  1.00  0.670          C  
ATOM  18948  CG2 VAL B1232      26.367   6.877 -12.382  1.00  0.670          C  
ATOM  18949  H   VAL B1232      27.729   5.739 -10.233  1.00  0.580          H  
ATOM  18950  HA  VAL B1232      25.007   6.500  -9.224  1.00  0.580          H  
ATOM  18951  HB  VAL B1232      24.492   7.381 -11.441  1.00  0.810          H  
ATOM  18952 1HG1 VAL B1232      25.951   9.346 -11.242  1.00  0.810          H  
ATOM  18953 2HG1 VAL B1232      25.393   8.804  -9.659  1.00  0.810          H  
ATOM  18954 3HG1 VAL B1232      27.049   8.462 -10.201  1.00  0.810          H  
ATOM  18955 1HG2 VAL B1232      26.289   7.674 -13.121  1.00  0.810          H  
ATOM  18956 2HG2 VAL B1232      27.411   6.751 -12.104  1.00  0.810          H  
ATOM  18957 3HG2 VAL B1232      25.996   5.950 -12.816  1.00  0.810          H  
ATOM  18958  N   GLN B1233      25.728   3.780 -10.687  1.00  0.460          N  
ATOM  18959  CA  GLN B1233      25.146   2.523 -11.121  1.00  0.470          C  
ATOM  18960  C   GLN B1233      24.504   1.827  -9.918  1.00  0.480          C  
ATOM  18961  O   GLN B1233      25.116   1.787  -8.846  1.00  0.520          O  
ATOM  18962  CB  GLN B1233      26.211   1.649 -11.783  1.00  0.650          C  
ATOM  18963  CG  GLN B1233      26.676   2.161 -13.143  1.00  0.650          C  
ATOM  18964  CD  GLN B1233      27.833   1.389 -13.746  1.00  0.650          C  
ATOM  18965  OE1 GLN B1233      28.979   1.627 -13.359  1.00  0.650          O  
ATOM  18966  NE2 GLN B1233      27.584   0.470 -14.685  1.00  0.650          N  
ATOM  18967  H   GLN B1233      26.716   3.830 -10.487  1.00  0.550          H  
ATOM  18968  HA  GLN B1233      24.394   2.753 -11.854  1.00  0.560          H  
ATOM  18969 1HB  GLN B1233      27.084   1.596 -11.129  1.00  0.780          H  
ATOM  18970 2HB  GLN B1233      25.824   0.639 -11.907  1.00  0.780          H  
ATOM  18971 1HG  GLN B1233      25.858   2.036 -13.804  1.00  0.780          H  
ATOM  18972 2HG  GLN B1233      26.945   3.214 -13.067  1.00  0.780          H  
ATOM  18973 1HE2 GLN B1233      28.334  -0.043 -15.092  1.00  0.780          H  
ATOM  18974 2HE2 GLN B1233      26.649   0.247 -15.031  1.00  0.780          H  
ATOM  18975  N   PRO B1234      23.280   1.283 -10.057  1.00  0.480          N  
ATOM  18976  CA  PRO B1234      22.544   0.599  -9.015  1.00  0.500          C  
ATOM  18977  C   PRO B1234      23.211  -0.714  -8.727  1.00  0.490          C  
ATOM  18978  O   PRO B1234      23.772  -1.315  -9.638  1.00  0.490          O  
ATOM  18979  CB  PRO B1234      21.162   0.391  -9.648  1.00  0.750          C  
ATOM  18980  CG  PRO B1234      21.430   0.333 -11.141  1.00  0.750          C  
ATOM  18981  CD  PRO B1234      22.589   1.293 -11.372  1.00  0.750          C  
ATOM  18982  HA  PRO B1234      22.497   1.231  -8.116  1.00  0.600          H  
ATOM  18983 1HB  PRO B1234      20.717  -0.546  -9.263  1.00  0.900          H  
ATOM  18984 2HB  PRO B1234      20.483   1.210  -9.369  1.00  0.900          H  
ATOM  18985 1HG  PRO B1234      21.678  -0.704 -11.430  1.00  0.900          H  
ATOM  18986 2HG  PRO B1234      20.521   0.610 -11.699  1.00  0.900          H  
ATOM  18987 1HD  PRO B1234      23.233   0.877 -12.161  1.00  0.900          H  
ATOM  18988 2HD  PRO B1234      22.208   2.305 -11.614  1.00  0.900          H  
ATOM  18989  N   HIS B1235      23.087  -1.203  -7.505  1.00  0.490          N  
ATOM  18990  CA  HIS B1235      23.607  -2.525  -7.232  1.00  0.490          C  
ATOM  18991  C   HIS B1235      22.699  -3.505  -7.961  1.00  0.490          C  
ATOM  18992  O   HIS B1235      21.483  -3.299  -7.989  1.00  0.480          O  
ATOM  18993  CB  HIS B1235      23.620  -2.829  -5.744  1.00  0.690          C  
ATOM  18994  CG  HIS B1235      24.549  -3.907  -5.449  1.00  0.690          C  
ATOM  18995  ND1 HIS B1235      24.297  -5.246  -5.710  1.00  0.690          N  
ATOM  18996  CD2 HIS B1235      25.790  -3.839  -4.947  1.00  0.690          C  
ATOM  18997  CE1 HIS B1235      25.388  -5.952  -5.384  1.00  0.690          C  
ATOM  18998  NE2 HIS B1235      26.294  -5.105  -4.914  1.00  0.690          N  
ATOM  18999  H   HIS B1235      22.637  -0.673  -6.771  1.00  0.590          H  
ATOM  19000  HA  HIS B1235      24.619  -2.631  -7.625  1.00  0.590          H  
ATOM  19001 1HB  HIS B1235      23.916  -1.941  -5.181  1.00  0.820          H  
ATOM  19002 2HB  HIS B1235      22.627  -3.122  -5.418  1.00  0.820          H  
ATOM  19003  HD2 HIS B1235      26.313  -2.931  -4.638  1.00  0.820          H  
ATOM  19004  HE1 HIS B1235      25.511  -7.039  -5.482  1.00  0.820          H  
ATOM  19005  HE2 HIS B1235      27.241  -5.296  -4.579  1.00  0.820          H  
ATOM  19006  N   ASP B1236      23.265  -4.531  -8.609  1.00  0.500          N  
ATOM  19007  CA  ASP B1236      22.450  -5.503  -9.329  1.00  0.510          C  
ATOM  19008  C   ASP B1236      22.165  -6.831  -8.615  1.00  0.530          C  
ATOM  19009  O   ASP B1236      21.576  -7.740  -9.221  1.00  0.790          O  
ATOM  19010  CB  ASP B1236      23.135  -5.781 -10.655  1.00  0.710          C  
ATOM  19011  CG  ASP B1236      24.547  -6.319 -10.461  1.00  0.710          C  
ATOM  19012  OD1 ASP B1236      24.989  -6.494  -9.303  1.00  0.710          O  
ATOM  19013  OD2 ASP B1236      25.188  -6.566 -11.453  1.00  0.710          O  
ATOM  19014  H   ASP B1236      24.271  -4.671  -8.585  1.00  0.600          H  
ATOM  19015  HA  ASP B1236      21.492  -5.032  -9.541  1.00  0.610          H  
ATOM  19016 1HB  ASP B1236      22.551  -6.505 -11.226  1.00  0.850          H  
ATOM  19017 2HB  ASP B1236      23.183  -4.858 -11.239  1.00  0.850          H  
ATOM  19018  N   GLY B1237      22.556  -6.955  -7.349  1.00  0.500          N  
ATOM  19019  CA  GLY B1237      22.292  -8.173  -6.591  1.00  0.500          C  
ATOM  19020  C   GLY B1237      23.258  -9.318  -6.907  1.00  0.490          C  
ATOM  19021  O   GLY B1237      23.054 -10.440  -6.441  1.00  0.490          O  
ATOM  19022  H   GLY B1237      23.067  -6.196  -6.892  1.00  0.600          H  
ATOM  19023 1HA  GLY B1237      22.334  -7.949  -5.535  1.00  0.600          H  
ATOM  19024 2HA  GLY B1237      21.272  -8.495  -6.795  1.00  0.600          H  
ATOM  19025  N   GLN B1238      24.294  -9.060  -7.711  1.00  0.500          N  
ATOM  19026  CA  GLN B1238      25.195 -10.132  -8.117  1.00  0.510          C  
ATOM  19027  C   GLN B1238      26.461 -10.232  -7.280  1.00  0.510          C  
ATOM  19028  O   GLN B1238      26.832  -9.291  -6.575  1.00  0.510          O  
ATOM  19029  CB  GLN B1238      25.569  -9.956  -9.583  1.00  0.710          C  
ATOM  19030  CG  GLN B1238      24.363  -9.843 -10.492  1.00  0.710          C  
ATOM  19031  CD  GLN B1238      23.450 -10.988 -10.408  1.00  0.710          C  
ATOM  19032  OE1 GLN B1238      23.833 -12.142 -10.630  1.00  0.710          O  
ATOM  19033  NE2 GLN B1238      22.199 -10.691 -10.063  1.00  0.710          N  
ATOM  19034  H   GLN B1238      24.441  -8.108  -8.088  1.00  0.600          H  
ATOM  19035  HA  GLN B1238      24.665 -11.077  -8.013  1.00  0.610          H  
ATOM  19036 1HB  GLN B1238      26.143  -9.047  -9.701  1.00  0.850          H  
ATOM  19037 2HB  GLN B1238      26.193 -10.784  -9.914  1.00  0.850          H  
ATOM  19038 1HG  GLN B1238      23.797  -8.968 -10.210  1.00  0.850          H  
ATOM  19039 2HG  GLN B1238      24.706  -9.742 -11.521  1.00  0.850          H  
ATOM  19040 1HE2 GLN B1238      21.514 -11.411  -9.979  1.00  0.850          H  
ATOM  19041 2HE2 GLN B1238      21.937  -9.709  -9.861  1.00  0.850          H  
ATOM  19042  N   CYS B1239      27.094 -11.401  -7.338  1.00  0.510          N  
ATOM  19043  CA  CYS B1239      28.394 -11.628  -6.712  1.00  0.510          C  
ATOM  19044  C   CYS B1239      29.500 -10.988  -7.530  1.00  0.520          C  
ATOM  19045  O   CYS B1239      29.591 -11.230  -8.734  1.00  0.530          O  
ATOM  19046  CB  CYS B1239      28.725 -13.109  -6.579  1.00  0.710          C  
ATOM  19047  SG  CYS B1239      30.345 -13.376  -5.809  1.00  0.710          S  
ATOM  19048  H   CYS B1239      26.684 -12.141  -7.891  1.00  0.610          H  
ATOM  19049  HA  CYS B1239      28.391 -11.173  -5.724  1.00  0.610          H  
ATOM  19050 1HB  CYS B1239      27.974 -13.616  -5.987  1.00  0.860          H  
ATOM  19051 2HB  CYS B1239      28.736 -13.579  -7.561  1.00  0.860          H  
ATOM  19052  N   HIS B1240      30.350 -10.195  -6.887  1.00  0.530          N  
ATOM  19053  CA  HIS B1240      31.442  -9.520  -7.576  1.00  0.550          C  
ATOM  19054  C   HIS B1240      32.801  -9.734  -6.899  1.00  0.550          C  
ATOM  19055  O   HIS B1240      33.540  -8.769  -6.665  1.00  0.580          O  
ATOM  19056  CB  HIS B1240      31.168  -8.018  -7.661  1.00  0.760          C  
ATOM  19057  CG  HIS B1240      29.933  -7.647  -8.410  1.00  0.760          C  
ATOM  19058  ND1 HIS B1240      29.875  -7.632  -9.784  1.00  0.760          N  
ATOM  19059  CD2 HIS B1240      28.701  -7.281  -7.974  1.00  0.760          C  
ATOM  19060  CE1 HIS B1240      28.652  -7.279 -10.162  1.00  0.760          C  
ATOM  19061  NE2 HIS B1240      27.927  -7.062  -9.084  1.00  0.760          N  
ATOM  19062  H   HIS B1240      30.220 -10.028  -5.888  1.00  0.640          H  
ATOM  19063  HA  HIS B1240      31.518  -9.907  -8.590  1.00  0.660          H  
ATOM  19064 1HB  HIS B1240      31.080  -7.633  -6.686  1.00  0.910          H  
ATOM  19065 2HB  HIS B1240      32.013  -7.522  -8.135  1.00  0.910          H  
ATOM  19066  HD2 HIS B1240      28.378  -7.189  -6.939  1.00  0.910          H  
ATOM  19067  HE1 HIS B1240      28.293  -7.185 -11.188  1.00  0.910          H  
ATOM  19068  HE2 HIS B1240      26.916  -6.784  -9.086  1.00  0.910          H  
ATOM  19069  N   LEU B1241      33.125 -10.975  -6.535  1.00  0.530          N  
ATOM  19070  CA  LEU B1241      34.419 -11.227  -5.908  1.00  0.530          C  
ATOM  19071  C   LEU B1241      35.432 -11.841  -6.876  1.00  0.550          C  
ATOM  19072  O   LEU B1241      35.137 -12.806  -7.587  1.00  0.580          O  
ATOM  19073  CB  LEU B1241      34.265 -12.124  -4.669  1.00  0.740          C  
ATOM  19074  CG  LEU B1241      33.411 -11.569  -3.468  1.00  0.740          C  
ATOM  19075  CD1 LEU B1241      33.354 -12.623  -2.363  1.00  0.740          C  
ATOM  19076  CD2 LEU B1241      34.004 -10.298  -2.933  1.00  0.740          C  
ATOM  19077  H   LEU B1241      32.490 -11.744  -6.717  1.00  0.640          H  
ATOM  19078  HA  LEU B1241      34.827 -10.283  -5.597  1.00  0.640          H  
ATOM  19079 1HB  LEU B1241      33.774 -13.033  -4.997  1.00  0.890          H  
ATOM  19080 2HB  LEU B1241      35.253 -12.378  -4.303  1.00  0.890          H  
ATOM  19081  HG  LEU B1241      32.400 -11.361  -3.806  1.00  0.890          H  
ATOM  19082 1HD1 LEU B1241      32.760 -12.255  -1.542  1.00  0.890          H  
ATOM  19083 2HD1 LEU B1241      32.898 -13.512  -2.743  1.00  0.890          H  
ATOM  19084 3HD1 LEU B1241      34.361 -12.844  -2.013  1.00  0.890          H  
ATOM  19085 1HD2 LEU B1241      33.403  -9.943  -2.122  1.00  0.890          H  
ATOM  19086 2HD2 LEU B1241      35.015 -10.472  -2.581  1.00  0.890          H  
ATOM  19087 3HD2 LEU B1241      34.008  -9.572  -3.703  1.00  0.890          H  
ATOM  19088  N   ASN B1242      36.646 -11.285  -6.860  1.00  0.590          N  
ATOM  19089  CA  ASN B1242      37.761 -11.744  -7.703  1.00  0.630          C  
ATOM  19090  C   ASN B1242      38.530 -12.914  -7.073  1.00  0.630          C  
ATOM  19091  O   ASN B1242      38.142 -13.448  -6.028  1.00  0.630          O  
ATOM  19092  CB  ASN B1242      38.704 -10.584  -8.048  1.00  0.870          C  
ATOM  19093  CG  ASN B1242      39.409 -10.015  -6.848  1.00  0.870          C  
ATOM  19094  OD1 ASN B1242      39.289 -10.634  -5.793  1.00  0.870          O  
ATOM  19095  ND2 ASN B1242      40.136  -8.909  -6.980  1.00  0.870          N  
ATOM  19096  H   ASN B1242      36.770 -10.474  -6.240  1.00  0.710          H  
ATOM  19097  HA  ASN B1242      37.345 -12.111  -8.642  1.00  0.760          H  
ATOM  19098 1HB  ASN B1242      39.447 -10.908  -8.773  1.00  1.040          H  
ATOM  19099 2HB  ASN B1242      38.126  -9.803  -8.517  1.00  1.040          H  
ATOM  19100 1HD2 ASN B1242      40.628  -8.490  -6.164  1.00  1.040          H  
ATOM  19101 2HD2 ASN B1242      40.214  -8.466  -7.872  1.00  1.040          H  
ATOM  19102  N   GLU B1243      39.638 -13.322  -7.707  1.00  0.650          N  
ATOM  19103  CA  GLU B1243      40.458 -14.440  -7.225  1.00  0.670          C  
ATOM  19104  C   GLU B1243      41.106 -14.147  -5.866  1.00  0.690          C  
ATOM  19105  O   GLU B1243      41.513 -15.054  -5.143  1.00  0.770          O  
ATOM  19106  CB  GLU B1243      41.535 -14.795  -8.264  1.00  0.930          C  
ATOM  19107  CG  GLU B1243      42.608 -13.707  -8.546  1.00  0.930          C  
ATOM  19108  CD  GLU B1243      42.182 -12.691  -9.575  1.00  0.930          C  
ATOM  19109  OE1 GLU B1243      40.999 -12.594  -9.832  1.00  0.930          O  
ATOM  19110  OE2 GLU B1243      43.028 -12.009 -10.097  1.00  0.930          O  
ATOM  19111  H   GLU B1243      39.922 -12.865  -8.578  1.00  0.780          H  
ATOM  19112  HA  GLU B1243      39.810 -15.306  -7.102  1.00  0.800          H  
ATOM  19113 1HB  GLU B1243      42.062 -15.693  -7.940  1.00  1.120          H  
ATOM  19114 2HB  GLU B1243      41.053 -15.032  -9.212  1.00  1.120          H  
ATOM  19115 1HG  GLU B1243      42.883 -13.192  -7.634  1.00  1.120          H  
ATOM  19116 2HG  GLU B1243      43.502 -14.210  -8.913  1.00  1.120          H  
ATOM  19117  N   ALA B1244      41.210 -12.860  -5.547  1.00  0.660          N  
ATOM  19118  CA  ALA B1244      41.762 -12.343  -4.305  1.00  0.670          C  
ATOM  19119  C   ALA B1244      40.671 -12.213  -3.242  1.00  0.630          C  
ATOM  19120  O   ALA B1244      40.940 -11.751  -2.134  1.00  0.620          O  
ATOM  19121  CB  ALA B1244      42.430 -10.999  -4.541  1.00  0.930          C  
ATOM  19122  H   ALA B1244      40.855 -12.198  -6.223  1.00  0.790          H  
ATOM  19123  HA  ALA B1244      42.506 -13.052  -3.943  1.00  0.800          H  
ATOM  19124 1HB  ALA B1244      42.857 -10.635  -3.607  1.00  1.120          H  
ATOM  19125 2HB  ALA B1244      43.219 -11.109  -5.284  1.00  1.120          H  
ATOM  19126 3HB  ALA B1244      41.700 -10.281  -4.895  1.00  1.120          H  
ATOM  19127  N   ASN B1245      39.434 -12.596  -3.600  1.00  0.610          N  
ATOM  19128  CA  ASN B1245      38.234 -12.500  -2.781  1.00  0.580          C  
ATOM  19129  C   ASN B1245      37.883 -11.062  -2.394  1.00  0.550          C  
ATOM  19130  O   ASN B1245      37.315 -10.796  -1.326  1.00  0.520          O  
ATOM  19131  CB  ASN B1245      38.405 -13.366  -1.555  1.00  0.820          C  
ATOM  19132  CG  ASN B1245      38.542 -14.810  -1.883  1.00  0.820          C  
ATOM  19133  OD1 ASN B1245      37.826 -15.350  -2.742  1.00  0.820          O  
ATOM  19134  ND2 ASN B1245      39.447 -15.465  -1.202  1.00  0.820          N  
ATOM  19135  H   ASN B1245      39.286 -12.982  -4.531  1.00  0.730          H  
ATOM  19136  HA  ASN B1245      37.402 -12.890  -3.370  1.00  0.700          H  
ATOM  19137 1HB  ASN B1245      39.269 -13.059  -0.978  1.00  0.990          H  
ATOM  19138 2HB  ASN B1245      37.584 -13.245  -0.929  1.00  0.990          H  
ATOM  19139 1HD2 ASN B1245      39.594 -16.438  -1.366  1.00  0.990          H  
ATOM  19140 2HD2 ASN B1245      39.996 -14.984  -0.511  1.00  0.990          H  
ATOM  19141  N   GLU B1246      38.178 -10.124  -3.294  1.00  0.580          N  
ATOM  19142  CA  GLU B1246      37.886  -8.717  -3.103  1.00  0.560          C  
ATOM  19143  C   GLU B1246      36.684  -8.298  -3.919  1.00  0.550          C  
ATOM  19144  O   GLU B1246      36.477  -8.766  -5.042  1.00  0.590          O  
ATOM  19145  CB  GLU B1246      39.066  -7.866  -3.553  1.00  0.790          C  
ATOM  19146  CG  GLU B1246      40.338  -8.056  -2.786  1.00  0.790          C  
ATOM  19147  CD  GLU B1246      41.455  -7.250  -3.373  1.00  0.790          C  
ATOM  19148  OE1 GLU B1246      41.673  -7.356  -4.576  1.00  0.790          O  
ATOM  19149  OE2 GLU B1246      42.081  -6.503  -2.638  1.00  0.790          O  
ATOM  19150  H   GLU B1246      38.620 -10.384  -4.170  1.00  0.700          H  
ATOM  19151  HA  GLU B1246      37.676  -8.531  -2.049  1.00  0.670          H  
ATOM  19152 1HB  GLU B1246      39.269  -8.065  -4.586  1.00  0.950          H  
ATOM  19153 2HB  GLU B1246      38.791  -6.814  -3.480  1.00  0.950          H  
ATOM  19154 1HG  GLU B1246      40.170  -7.748  -1.761  1.00  0.950          H  
ATOM  19155 2HG  GLU B1246      40.605  -9.111  -2.784  1.00  0.950          H  
ATOM  19156  N   TYR B1247      35.915  -7.364  -3.381  1.00  0.550          N  
ATOM  19157  CA  TYR B1247      34.754  -6.816  -4.057  1.00  0.540          C  
ATOM  19158  C   TYR B1247      35.185  -5.738  -5.034  1.00  0.540          C  
ATOM  19159  O   TYR B1247      35.429  -4.586  -4.662  1.00  0.540          O  
ATOM  19160  CB  TYR B1247      33.822  -6.303  -2.964  1.00  0.760          C  
ATOM  19161  CG  TYR B1247      32.494  -5.801  -3.349  1.00  0.760          C  
ATOM  19162  CD1 TYR B1247      31.702  -6.504  -4.200  1.00  0.760          C  
ATOM  19163  CD2 TYR B1247      32.034  -4.641  -2.785  1.00  0.760          C  
ATOM  19164  CE1 TYR B1247      30.450  -6.034  -4.490  1.00  0.760          C  
ATOM  19165  CE2 TYR B1247      30.793  -4.185  -3.086  1.00  0.760          C  
ATOM  19166  CZ  TYR B1247      30.006  -4.883  -3.929  1.00  0.760          C  
ATOM  19167  OH  TYR B1247      28.753  -4.450  -4.206  1.00  0.760          O  
ATOM  19168  H   TYR B1247      36.105  -7.057  -2.426  1.00  0.660          H  
ATOM  19169  HA  TYR B1247      34.276  -7.599  -4.632  1.00  0.650          H  
ATOM  19170 1HB  TYR B1247      33.675  -7.108  -2.255  1.00  0.910          H  
ATOM  19171 2HB  TYR B1247      34.333  -5.508  -2.428  1.00  0.910          H  
ATOM  19172  HD1 TYR B1247      32.049  -7.438  -4.635  1.00  0.910          H  
ATOM  19173  HD2 TYR B1247      32.657  -4.089  -2.088  1.00  0.910          H  
ATOM  19174  HE1 TYR B1247      29.803  -6.585  -5.156  1.00  0.910          H  
ATOM  19175  HE2 TYR B1247      30.426  -3.266  -2.636  1.00  0.910          H  
ATOM  19176  HH  TYR B1247      28.602  -3.591  -3.776  1.00  0.910          H  
ATOM  19177  N   THR B1248      35.244  -6.103  -6.314  1.00  0.540          N  
ATOM  19178  CA  THR B1248      35.822  -5.204  -7.318  1.00  0.540          C  
ATOM  19179  C   THR B1248      34.834  -4.152  -7.761  1.00  0.520          C  
ATOM  19180  O   THR B1248      35.196  -3.115  -8.316  1.00  0.550          O  
ATOM  19181  CB  THR B1248      36.324  -5.989  -8.538  1.00  0.760          C  
ATOM  19182  OG1 THR B1248      35.223  -6.672  -9.154  1.00  0.760          O  
ATOM  19183  CG2 THR B1248      37.360  -7.008  -8.087  1.00  0.760          C  
ATOM  19184  H   THR B1248      34.932  -7.049  -6.572  1.00  0.650          H  
ATOM  19185  HA  THR B1248      36.676  -4.695  -6.870  1.00  0.650          H  
ATOM  19186  HB  THR B1248      36.768  -5.301  -9.256  1.00  0.910          H  
ATOM  19187  HG1 THR B1248      35.494  -6.996 -10.021  1.00  0.910          H  
ATOM  19188 1HG2 THR B1248      37.714  -7.557  -8.952  1.00  0.910          H  
ATOM  19189 2HG2 THR B1248      38.196  -6.493  -7.614  1.00  0.910          H  
ATOM  19190 3HG2 THR B1248      36.916  -7.700  -7.373  1.00  0.910          H  
ATOM  19191  N   ALA B1249      33.584  -4.405  -7.445  1.00  0.520          N  
ATOM  19192  CA  ALA B1249      32.470  -3.532  -7.740  1.00  0.510          C  
ATOM  19193  C   ALA B1249      32.318  -2.454  -6.675  1.00  0.520          C  
ATOM  19194  O   ALA B1249      31.447  -1.582  -6.787  1.00  0.520          O  
ATOM  19195  CB  ALA B1249      31.201  -4.338  -7.842  1.00  0.720          C  
ATOM  19196  H   ALA B1249      33.426  -5.300  -7.008  1.00  0.620          H  
ATOM  19197  HA  ALA B1249      32.662  -3.042  -8.695  1.00  0.610          H  
ATOM  19198 1HB  ALA B1249      30.392  -3.696  -8.077  1.00  0.860          H  
ATOM  19199 2HB  ALA B1249      31.314  -5.082  -8.626  1.00  0.860          H  
ATOM  19200 3HB  ALA B1249      31.011  -4.824  -6.905  1.00  0.860          H  
ATOM  19201  N   SER B1250      33.152  -2.486  -5.627  1.00  0.540          N  
ATOM  19202  CA  SER B1250      32.989  -1.551  -4.528  1.00  0.560          C  
ATOM  19203  C   SER B1250      33.104  -0.099  -4.930  1.00  0.580          C  
ATOM  19204  O   SER B1250      32.400   0.748  -4.393  1.00  0.630          O  
ATOM  19205  CB  SER B1250      34.087  -1.787  -3.522  1.00  0.780          C  
ATOM  19206  OG  SER B1250      35.318  -1.415  -4.069  1.00  0.780          O  
ATOM  19207  H   SER B1250      33.901  -3.183  -5.552  1.00  0.650          H  
ATOM  19208  HA  SER B1250      32.012  -1.713  -4.078  1.00  0.670          H  
ATOM  19209 1HB  SER B1250      33.894  -1.213  -2.619  1.00  0.930          H  
ATOM  19210 2HB  SER B1250      34.121  -2.830  -3.256  1.00  0.930          H  
ATOM  19211  HG  SER B1250      35.991  -1.775  -3.490  1.00  0.930          H  
ATOM  19212  N   ASN B1251      33.900   0.191  -5.941  1.00  0.570          N  
ATOM  19213  CA  ASN B1251      34.081   1.565  -6.353  1.00  0.590          C  
ATOM  19214  C   ASN B1251      33.304   1.888  -7.614  1.00  0.600          C  
ATOM  19215  O   ASN B1251      33.603   2.874  -8.289  1.00  0.640          O  
ATOM  19216  CB  ASN B1251      35.548   1.829  -6.545  1.00  0.820          C  
ATOM  19217  CG  ASN B1251      36.293   1.678  -5.256  1.00  0.820          C  
ATOM  19218  OD1 ASN B1251      35.775   1.998  -4.165  1.00  0.820          O  
ATOM  19219  ND2 ASN B1251      37.506   1.182  -5.360  1.00  0.820          N  
ATOM  19220  H   ASN B1251      34.450  -0.550  -6.361  1.00  0.680          H  
ATOM  19221  HA  ASN B1251      33.705   2.221  -5.567  1.00  0.710          H  
ATOM  19222 1HB  ASN B1251      35.952   1.132  -7.278  1.00  0.980          H  
ATOM  19223 2HB  ASN B1251      35.695   2.840  -6.924  1.00  0.980          H  
ATOM  19224 1HD2 ASN B1251      38.072   1.047  -4.548  1.00  0.980          H  
ATOM  19225 2HD2 ASN B1251      37.871   0.942  -6.259  1.00  0.980          H  
ATOM  19226  N   GLN B1252      32.362   1.026  -7.983  1.00  0.580          N  
ATOM  19227  CA  GLN B1252      31.585   1.255  -9.188  1.00  0.610          C  
ATOM  19228  C   GLN B1252      30.091   1.254  -8.882  1.00  0.590          C  
ATOM  19229  O   GLN B1252      29.346   2.142  -9.309  1.00  0.640          O  
ATOM  19230  CB  GLN B1252      31.911   0.193 -10.228  1.00  0.840          C  
ATOM  19231  CG  GLN B1252      31.293   0.466 -11.539  1.00  0.840          C  
ATOM  19232  CD  GLN B1252      31.550  -0.587 -12.538  1.00  0.840          C  
ATOM  19233  OE1 GLN B1252      32.293  -1.543 -12.303  1.00  0.840          O  
ATOM  19234  NE2 GLN B1252      30.928  -0.426 -13.679  1.00  0.840          N  
ATOM  19235  H   GLN B1252      32.150   0.221  -7.391  1.00  0.700          H  
ATOM  19236  HA  GLN B1252      31.843   2.229  -9.595  1.00  0.730          H  
ATOM  19237 1HB  GLN B1252      32.989   0.134 -10.362  1.00  1.010          H  
ATOM  19238 2HB  GLN B1252      31.564  -0.783  -9.879  1.00  1.010          H  
ATOM  19239 1HG  GLN B1252      30.243   0.584 -11.423  1.00  1.010          H  
ATOM  19240 2HG  GLN B1252      31.713   1.393 -11.928  1.00  1.010          H  
ATOM  19241 1HE2 GLN B1252      31.042  -1.089 -14.418  1.00  1.010          H  
ATOM  19242 2HE2 GLN B1252      30.314   0.382 -13.783  1.00  1.010          H  
ATOM  19243  N   MET B1253      29.651   0.229  -8.156  1.00  0.530          N  
ATOM  19244  CA  MET B1253      28.247   0.053  -7.826  1.00  0.520          C  
ATOM  19245  C   MET B1253      27.931   0.754  -6.524  1.00  0.480          C  
ATOM  19246  O   MET B1253      28.760   0.761  -5.600  1.00  0.490          O  
ATOM  19247  CB  MET B1253      27.910  -1.431  -7.625  1.00  0.730          C  
ATOM  19248  CG  MET B1253      28.089  -2.366  -8.814  1.00  0.730          C  
ATOM  19249  SD  MET B1253      26.958  -2.099 -10.156  1.00  0.730          S  
ATOM  19250  CE  MET B1253      28.030  -1.271 -11.276  1.00  0.730          C  
ATOM  19251  H   MET B1253      30.311  -0.468  -7.811  1.00  0.640          H  
ATOM  19252  HA  MET B1253      27.624   0.490  -8.609  1.00  0.620          H  
ATOM  19253 1HB  MET B1253      28.537  -1.821  -6.819  1.00  0.880          H  
ATOM  19254 2HB  MET B1253      26.875  -1.514  -7.284  1.00  0.880          H  
ATOM  19255 1HG  MET B1253      29.095  -2.233  -9.204  1.00  0.880          H  
ATOM  19256 2HG  MET B1253      27.977  -3.401  -8.479  1.00  0.880          H  
ATOM  19257 1HE  MET B1253      27.495  -1.052 -12.188  1.00  0.880          H  
ATOM  19258 2HE  MET B1253      28.367  -0.359 -10.822  1.00  0.880          H  
ATOM  19259 3HE  MET B1253      28.886  -1.907 -11.506  1.00  0.880          H  
ATOM  19260  N   ASP B1254      26.697   1.240  -6.434  1.00  0.480          N  
ATOM  19261  CA  ASP B1254      26.118   1.842  -5.245  1.00  0.460          C  
ATOM  19262  C   ASP B1254      25.756   0.758  -4.245  1.00  0.460          C  
ATOM  19263  O   ASP B1254      25.933  -0.430  -4.508  1.00  0.470          O  
ATOM  19264  CB  ASP B1254      24.824   2.583  -5.636  1.00  0.650          C  
ATOM  19265  CG  ASP B1254      24.178   3.488  -4.541  1.00  0.650          C  
ATOM  19266  OD1 ASP B1254      24.819   3.786  -3.520  1.00  0.650          O  
ATOM  19267  OD2 ASP B1254      23.004   3.772  -4.697  1.00  0.650          O  
ATOM  19268  H   ASP B1254      26.111   1.230  -7.276  1.00  0.580          H  
ATOM  19269  HA  ASP B1254      26.841   2.527  -4.801  1.00  0.550          H  
ATOM  19270 1HB  ASP B1254      25.025   3.199  -6.519  1.00  0.780          H  
ATOM  19271 2HB  ASP B1254      24.085   1.838  -5.939  1.00  0.780          H  
ATOM  19272  N   TYR B1255      25.234   1.171  -3.108  1.00  0.450          N  
ATOM  19273  CA  TYR B1255      24.793   0.259  -2.081  1.00  0.460          C  
ATOM  19274  C   TYR B1255      23.458  -0.350  -2.520  1.00  0.460          C  
ATOM  19275  O   TYR B1255      22.728   0.267  -3.301  1.00  0.460          O  
ATOM  19276  CB  TYR B1255      24.666   1.008  -0.742  1.00  0.640          C  
ATOM  19277  CG  TYR B1255      25.979   1.315  -0.088  1.00  0.640          C  
ATOM  19278  CD1 TYR B1255      26.552   2.604  -0.091  1.00  0.640          C  
ATOM  19279  CD2 TYR B1255      26.629   0.284   0.494  1.00  0.640          C  
ATOM  19280  CE1 TYR B1255      27.813   2.792   0.514  1.00  0.640          C  
ATOM  19281  CE2 TYR B1255      27.824   0.455   1.061  1.00  0.640          C  
ATOM  19282  CZ  TYR B1255      28.446   1.680   1.092  1.00  0.640          C  
ATOM  19283  OH  TYR B1255      29.709   1.729   1.682  1.00  0.640          O  
ATOM  19284  H   TYR B1255      25.149   2.176  -2.959  1.00  0.540          H  
ATOM  19285  HA  TYR B1255      25.545  -0.521  -1.990  1.00  0.550          H  
ATOM  19286 1HB  TYR B1255      24.191   1.954  -0.932  1.00  0.770          H  
ATOM  19287 2HB  TYR B1255      24.043   0.447  -0.046  1.00  0.770          H  
ATOM  19288  HD1 TYR B1255      26.031   3.444  -0.562  1.00  0.770          H  
ATOM  19289  HD2 TYR B1255      26.185  -0.710   0.485  1.00  0.770          H  
ATOM  19290  HE1 TYR B1255      28.290   3.771   0.522  1.00  0.770          H  
ATOM  19291  HE2 TYR B1255      28.316  -0.408   1.487  1.00  0.770          H  
ATOM  19292  HH  TYR B1255      30.128   2.623   1.681  1.00  0.770          H  
ATOM  19293  N   PRO B1256      23.149  -1.596  -2.145  1.00  0.460          N  
ATOM  19294  CA  PRO B1256      21.884  -2.238  -2.392  1.00  0.470          C  
ATOM  19295  C   PRO B1256      20.822  -1.660  -1.501  1.00  0.450          C  
ATOM  19296  O   PRO B1256      21.124  -1.186  -0.403  1.00  0.470          O  
ATOM  19297  CB  PRO B1256      22.159  -3.687  -2.027  1.00  0.700          C  
ATOM  19298  CG  PRO B1256      23.265  -3.603  -0.987  1.00  0.700          C  
ATOM  19299  CD  PRO B1256      24.116  -2.440  -1.434  1.00  0.700          C  
ATOM  19300  HA  PRO B1256      21.616  -2.121  -3.449  1.00  0.560          H  
ATOM  19301 1HB  PRO B1256      21.242  -4.152  -1.628  1.00  0.850          H  
ATOM  19302 2HB  PRO B1256      22.439  -4.234  -2.933  1.00  0.850          H  
ATOM  19303 1HG  PRO B1256      22.829  -3.438   0.011  1.00  0.850          H  
ATOM  19304 2HG  PRO B1256      23.833  -4.542  -0.923  1.00  0.850          H  
ATOM  19305 1HD  PRO B1256      24.530  -1.947  -0.552  1.00  0.850          H  
ATOM  19306 2HD  PRO B1256      24.893  -2.790  -2.130  1.00  0.850          H  
ATOM  19307  N   SER B1257      19.583  -1.740  -1.941  1.00  0.440          N  
ATOM  19308  CA  SER B1257      18.462  -1.336  -1.127  1.00  0.450          C  
ATOM  19309  C   SER B1257      18.205  -2.392  -0.084  1.00  0.460          C  
ATOM  19310  O   SER B1257      18.736  -3.509  -0.170  1.00  0.450          O  
ATOM  19311  CB  SER B1257      17.236  -1.134  -1.976  1.00  0.630          C  
ATOM  19312  OG  SER B1257      16.759  -2.344  -2.489  1.00  0.630          O  
ATOM  19313  H   SER B1257      19.392  -2.095  -2.867  1.00  0.530          H  
ATOM  19314  HA  SER B1257      18.702  -0.405  -0.615  1.00  0.540          H  
ATOM  19315 1HB  SER B1257      16.452  -0.654  -1.390  1.00  0.750          H  
ATOM  19316 2HB  SER B1257      17.476  -0.471  -2.799  1.00  0.750          H  
ATOM  19317  HG  SER B1257      15.902  -2.086  -2.913  1.00  0.750          H  
ATOM  19318  N   LEU B1258      17.366  -2.064   0.894  1.00  0.480          N  
ATOM  19319  CA  LEU B1258      17.035  -3.045   1.911  1.00  0.500          C  
ATOM  19320  C   LEU B1258      16.302  -4.198   1.250  1.00  0.490          C  
ATOM  19321  O   LEU B1258      16.489  -5.353   1.633  1.00  0.490          O  
ATOM  19322  CB  LEU B1258      16.168  -2.398   3.001  1.00  0.690          C  
ATOM  19323  CG  LEU B1258      16.905  -1.727   4.218  1.00  0.690          C  
ATOM  19324  CD1 LEU B1258      17.456  -2.804   5.161  1.00  0.690          C  
ATOM  19325  CD2 LEU B1258      18.065  -0.825   3.720  1.00  0.690          C  
ATOM  19326  H   LEU B1258      16.964  -1.137   0.921  1.00  0.580          H  
ATOM  19327  HA  LEU B1258      17.955  -3.434   2.341  1.00  0.600          H  
ATOM  19328 1HB  LEU B1258      15.542  -1.633   2.539  1.00  0.830          H  
ATOM  19329 2HB  LEU B1258      15.506  -3.167   3.410  1.00  0.830          H  
ATOM  19330  HG  LEU B1258      16.186  -1.118   4.768  1.00  0.830          H  
ATOM  19331 1HD1 LEU B1258      17.939  -2.324   5.995  1.00  0.830          H  
ATOM  19332 2HD1 LEU B1258      16.633  -3.426   5.528  1.00  0.830          H  
ATOM  19333 3HD1 LEU B1258      18.178  -3.433   4.645  1.00  0.830          H  
ATOM  19334 1HD2 LEU B1258      18.537  -0.349   4.575  1.00  0.830          H  
ATOM  19335 2HD2 LEU B1258      18.806  -1.417   3.188  1.00  0.830          H  
ATOM  19336 3HD2 LEU B1258      17.690  -0.065   3.060  1.00  0.830          H  
ATOM  19337  N   ALA B1259      15.489  -3.891   0.233  1.00  0.490          N  
ATOM  19338  CA  ALA B1259      14.773  -4.920  -0.494  1.00  0.480          C  
ATOM  19339  C   ALA B1259      15.727  -5.877  -1.205  1.00  0.450          C  
ATOM  19340  O   ALA B1259      15.506  -7.082  -1.141  1.00  0.440          O  
ATOM  19341  CB  ALA B1259      13.849  -4.298  -1.504  1.00  0.680          C  
ATOM  19342  H   ALA B1259      15.360  -2.921  -0.010  1.00  0.590          H  
ATOM  19343  HA  ALA B1259      14.185  -5.491   0.222  1.00  0.580          H  
ATOM  19344 1HB  ALA B1259      13.292  -5.073  -2.023  1.00  0.810          H  
ATOM  19345 2HB  ALA B1259      13.171  -3.647  -0.989  1.00  0.810          H  
ATOM  19346 3HB  ALA B1259      14.424  -3.725  -2.218  1.00  0.810          H  
ATOM  19347  N   LEU B1260      16.800  -5.382  -1.851  1.00  0.440          N  
ATOM  19348  CA  LEU B1260      17.724  -6.318  -2.509  1.00  0.430          C  
ATOM  19349  C   LEU B1260      18.456  -7.185  -1.497  1.00  0.420          C  
ATOM  19350  O   LEU B1260      18.693  -8.377  -1.735  1.00  0.400          O  
ATOM  19351  CB  LEU B1260      18.796  -5.611  -3.350  1.00  0.610          C  
ATOM  19352  CG  LEU B1260      18.367  -4.883  -4.650  1.00  0.610          C  
ATOM  19353  CD1 LEU B1260      19.606  -4.163  -5.216  1.00  0.610          C  
ATOM  19354  CD2 LEU B1260      17.803  -5.875  -5.682  1.00  0.610          C  
ATOM  19355  H   LEU B1260      16.933  -4.371  -1.922  1.00  0.530          H  
ATOM  19356  HA  LEU B1260      17.141  -6.979  -3.144  1.00  0.520          H  
ATOM  19357 1HB  LEU B1260      19.249  -4.858  -2.709  1.00  0.730          H  
ATOM  19358 2HB  LEU B1260      19.566  -6.335  -3.611  1.00  0.730          H  
ATOM  19359  HG  LEU B1260      17.606  -4.136  -4.417  1.00  0.730          H  
ATOM  19360 1HD1 LEU B1260      19.339  -3.622  -6.129  1.00  0.730          H  
ATOM  19361 2HD1 LEU B1260      19.986  -3.464  -4.492  1.00  0.730          H  
ATOM  19362 3HD1 LEU B1260      20.384  -4.893  -5.455  1.00  0.730          H  
ATOM  19363 1HD2 LEU B1260      17.524  -5.329  -6.585  1.00  0.730          H  
ATOM  19364 2HD2 LEU B1260      18.565  -6.617  -5.929  1.00  0.730          H  
ATOM  19365 3HD2 LEU B1260      16.925  -6.377  -5.291  1.00  0.730          H  
ATOM  19366  N   LEU B1261      18.842  -6.580  -0.367  1.00  0.430          N  
ATOM  19367  CA  LEU B1261      19.543  -7.302   0.682  1.00  0.430          C  
ATOM  19368  C   LEU B1261      18.621  -8.422   1.157  1.00  0.420          C  
ATOM  19369  O   LEU B1261      19.020  -9.594   1.227  1.00  0.410          O  
ATOM  19370  CB  LEU B1261      19.949  -6.306   1.799  1.00  0.600          C  
ATOM  19371  CG  LEU B1261      20.840  -6.816   2.980  1.00  0.600          C  
ATOM  19372  CD1 LEU B1261      21.717  -5.676   3.470  1.00  0.600          C  
ATOM  19373  CD2 LEU B1261      19.971  -7.246   4.131  1.00  0.600          C  
ATOM  19374  H   LEU B1261      18.653  -5.578  -0.243  1.00  0.520          H  
ATOM  19375  HA  LEU B1261      20.446  -7.743   0.267  1.00  0.520          H  
ATOM  19376 1HB  LEU B1261      20.466  -5.466   1.325  1.00  0.720          H  
ATOM  19377 2HB  LEU B1261      19.030  -5.912   2.239  1.00  0.720          H  
ATOM  19378  HG  LEU B1261      21.467  -7.644   2.646  1.00  0.720          H  
ATOM  19379 1HD1 LEU B1261      22.335  -6.005   4.301  1.00  0.720          H  
ATOM  19380 2HD1 LEU B1261      22.362  -5.340   2.655  1.00  0.720          H  
ATOM  19381 3HD1 LEU B1261      21.086  -4.854   3.799  1.00  0.720          H  
ATOM  19382 1HD2 LEU B1261      20.590  -7.576   4.947  1.00  0.720          H  
ATOM  19383 2HD2 LEU B1261      19.374  -6.401   4.455  1.00  0.720          H  
ATOM  19384 3HD2 LEU B1261      19.327  -8.051   3.825  1.00  0.720          H  
ATOM  19385  N   GLY B1262      17.369  -8.054   1.435  1.00  0.430          N  
ATOM  19386  CA  GLY B1262      16.341  -8.956   1.898  1.00  0.420          C  
ATOM  19387  C   GLY B1262      16.063 -10.092   0.931  1.00  0.410          C  
ATOM  19388  O   GLY B1262      16.029 -11.256   1.343  1.00  0.390          O  
ATOM  19389  H   GLY B1262      17.113  -7.067   1.357  1.00  0.520          H  
ATOM  19390 1HA  GLY B1262      16.653  -9.374   2.844  1.00  0.500          H  
ATOM  19391 2HA  GLY B1262      15.427  -8.387   2.069  1.00  0.500          H  
ATOM  19392  N   GLU B1263      15.849  -9.767  -0.350  1.00  0.410          N  
ATOM  19393  CA  GLU B1263      15.553 -10.779  -1.350  1.00  0.400          C  
ATOM  19394  C   GLU B1263      16.678 -11.778  -1.509  1.00  0.390          C  
ATOM  19395  O   GLU B1263      16.401 -12.971  -1.620  1.00  0.380          O  
ATOM  19396  CB  GLU B1263      15.270 -10.136  -2.712  1.00  0.560          C  
ATOM  19397  CG  GLU B1263      13.930  -9.425  -2.842  1.00  0.560          C  
ATOM  19398  CD  GLU B1263      12.751 -10.366  -2.962  1.00  0.560          C  
ATOM  19399  OE1 GLU B1263      12.712 -11.119  -3.896  1.00  0.560          O  
ATOM  19400  OE2 GLU B1263      11.898 -10.355  -2.109  1.00  0.560          O  
ATOM  19401  H   GLU B1263      15.866  -8.785  -0.630  1.00  0.490          H  
ATOM  19402  HA  GLU B1263      14.660 -11.318  -1.033  1.00  0.480          H  
ATOM  19403 1HB  GLU B1263      16.049  -9.398  -2.918  1.00  0.680          H  
ATOM  19404 2HB  GLU B1263      15.327 -10.896  -3.490  1.00  0.680          H  
ATOM  19405 1HG  GLU B1263      13.781  -8.781  -1.978  1.00  0.680          H  
ATOM  19406 2HG  GLU B1263      13.974  -8.802  -3.723  1.00  0.680          H  
ATOM  19407  N   LYS B1264      17.943 -11.341  -1.460  1.00  0.400          N  
ATOM  19408  CA  LYS B1264      18.989 -12.337  -1.630  1.00  0.390          C  
ATOM  19409  C   LYS B1264      19.054 -13.263  -0.427  1.00  0.380          C  
ATOM  19410  O   LYS B1264      19.254 -14.472  -0.587  1.00  0.380          O  
ATOM  19411  CB  LYS B1264      20.349 -11.708  -1.864  1.00  0.550          C  
ATOM  19412  CG  LYS B1264      21.485 -12.736  -2.167  1.00  0.550          C  
ATOM  19413  CD  LYS B1264      21.192 -13.602  -3.437  1.00  0.550          C  
ATOM  19414  CE  LYS B1264      21.127 -12.780  -4.741  1.00  0.550          C  
ATOM  19415  NZ  LYS B1264      20.814 -13.648  -5.937  1.00  0.550          N  
ATOM  19416  H   LYS B1264      18.161 -10.338  -1.398  1.00  0.480          H  
ATOM  19417  HA  LYS B1264      18.721 -12.934  -2.497  1.00  0.470          H  
ATOM  19418 1HB  LYS B1264      20.284 -10.978  -2.665  1.00  0.660          H  
ATOM  19419 2HB  LYS B1264      20.637 -11.157  -0.963  1.00  0.660          H  
ATOM  19420 1HG  LYS B1264      22.403 -12.204  -2.285  1.00  0.660          H  
ATOM  19421 2HG  LYS B1264      21.602 -13.413  -1.327  1.00  0.660          H  
ATOM  19422 1HD  LYS B1264      22.011 -14.302  -3.549  1.00  0.660          H  
ATOM  19423 2HD  LYS B1264      20.290 -14.197  -3.326  1.00  0.660          H  
ATOM  19424 1HE  LYS B1264      20.356 -12.027  -4.666  1.00  0.660          H  
ATOM  19425 2HE  LYS B1264      22.081 -12.291  -4.896  1.00  0.660          H  
ATOM  19426 1HZ  LYS B1264      20.774 -13.074  -6.762  1.00  0.660          H  
ATOM  19427 2HZ  LYS B1264      21.481 -14.386  -6.080  1.00  0.660          H  
ATOM  19428 3HZ  LYS B1264      19.886 -14.081  -5.776  1.00  0.660          H  
ATOM  19429  N   LEU B1265      18.882 -12.708   0.780  1.00  0.380          N  
ATOM  19430  CA  LEU B1265      18.909 -13.545   1.964  1.00  0.370          C  
ATOM  19431  C   LEU B1265      17.771 -14.552   1.867  1.00  0.370          C  
ATOM  19432  O   LEU B1265      17.931 -15.737   2.186  1.00  0.370          O  
ATOM  19433  CB  LEU B1265      18.690 -12.681   3.220  1.00  0.520          C  
ATOM  19434  CG  LEU B1265      19.814 -11.716   3.653  1.00  0.520          C  
ATOM  19435  CD1 LEU B1265      19.254 -10.805   4.714  1.00  0.520          C  
ATOM  19436  CD2 LEU B1265      21.003 -12.485   4.218  1.00  0.520          C  
ATOM  19437  H   LEU B1265      18.763 -11.691   0.871  1.00  0.460          H  
ATOM  19438  HA  LEU B1265      19.853 -14.073   2.010  1.00  0.440          H  
ATOM  19439 1HB  LEU B1265      17.805 -12.073   3.049  1.00  0.630          H  
ATOM  19440 2HB  LEU B1265      18.480 -13.343   4.052  1.00  0.630          H  
ATOM  19441  HG  LEU B1265      20.137 -11.117   2.807  1.00  0.630          H  
ATOM  19442 1HD1 LEU B1265      20.011 -10.120   5.018  1.00  0.630          H  
ATOM  19443 2HD1 LEU B1265      18.415 -10.257   4.304  1.00  0.630          H  
ATOM  19444 3HD1 LEU B1265      18.923 -11.392   5.565  1.00  0.630          H  
ATOM  19445 1HD2 LEU B1265      21.764 -11.776   4.529  1.00  0.630          H  
ATOM  19446 2HD2 LEU B1265      20.678 -13.078   5.076  1.00  0.630          H  
ATOM  19447 3HD2 LEU B1265      21.414 -13.141   3.464  1.00  0.630          H  
ATOM  19448  N   ALA B1266      16.601 -14.108   1.403  1.00  0.370          N  
ATOM  19449  CA  ALA B1266      15.487 -15.021   1.276  1.00  0.370          C  
ATOM  19450  C   ALA B1266      15.765 -16.124   0.242  1.00  0.380          C  
ATOM  19451  O   ALA B1266      15.544 -17.301   0.524  1.00  0.380          O  
ATOM  19452  CB  ALA B1266      14.237 -14.248   0.916  1.00  0.520          C  
ATOM  19453  H   ALA B1266      16.475 -13.112   1.182  1.00  0.440          H  
ATOM  19454  HA  ALA B1266      15.341 -15.499   2.247  1.00  0.440          H  
ATOM  19455 1HB  ALA B1266      13.392 -14.914   0.868  1.00  0.620          H  
ATOM  19456 2HB  ALA B1266      14.056 -13.487   1.678  1.00  0.620          H  
ATOM  19457 3HB  ALA B1266      14.380 -13.762  -0.050  1.00  0.620          H  
ATOM  19458  N   GLU B1267      16.329 -15.769  -0.928  1.00  0.390          N  
ATOM  19459  CA  GLU B1267      16.580 -16.758  -1.982  1.00  0.400          C  
ATOM  19460  C   GLU B1267      17.537 -17.850  -1.548  1.00  0.410          C  
ATOM  19461  O   GLU B1267      17.328 -19.026  -1.843  1.00  0.420          O  
ATOM  19462  CB  GLU B1267      17.214 -16.125  -3.229  1.00  0.560          C  
ATOM  19463  CG  GLU B1267      16.349 -15.230  -4.097  1.00  0.560          C  
ATOM  19464  CD  GLU B1267      17.179 -14.593  -5.188  1.00  0.560          C  
ATOM  19465  OE1 GLU B1267      18.347 -14.913  -5.240  1.00  0.560          O  
ATOM  19466  OE2 GLU B1267      16.679 -13.806  -5.948  1.00  0.560          O  
ATOM  19467  H   GLU B1267      16.519 -14.780  -1.118  1.00  0.470          H  
ATOM  19468  HA  GLU B1267      15.632 -17.220  -2.252  1.00  0.480          H  
ATOM  19469 1HB  GLU B1267      18.074 -15.530  -2.912  1.00  0.670          H  
ATOM  19470 2HB  GLU B1267      17.597 -16.919  -3.868  1.00  0.670          H  
ATOM  19471 1HG  GLU B1267      15.578 -15.840  -4.558  1.00  0.670          H  
ATOM  19472 2HG  GLU B1267      15.873 -14.467  -3.501  1.00  0.670          H  
ATOM  19473  N   ASN B1268      18.577 -17.459  -0.814  1.00  0.400          N  
ATOM  19474  CA  ASN B1268      19.570 -18.422  -0.374  1.00  0.410          C  
ATOM  19475  C   ASN B1268      19.331 -18.962   1.031  1.00  0.400          C  
ATOM  19476  O   ASN B1268      20.206 -19.630   1.568  1.00  0.410          O  
ATOM  19477  CB  ASN B1268      20.989 -17.871  -0.526  1.00  0.570          C  
ATOM  19478  CG  ASN B1268      21.459 -17.809  -1.998  1.00  0.570          C  
ATOM  19479  OD1 ASN B1268      20.955 -18.565  -2.844  1.00  0.570          O  
ATOM  19480  ND2 ASN B1268      22.438 -16.985  -2.307  1.00  0.570          N  
ATOM  19481  H   ASN B1268      18.711 -16.463  -0.622  1.00  0.480          H  
ATOM  19482  HA  ASN B1268      19.502 -19.283  -1.039  1.00  0.490          H  
ATOM  19483 1HB  ASN B1268      21.025 -16.858  -0.115  1.00  0.680          H  
ATOM  19484 2HB  ASN B1268      21.691 -18.480   0.048  1.00  0.680          H  
ATOM  19485 1HD2 ASN B1268      22.778 -16.949  -3.245  1.00  0.680          H  
ATOM  19486 2HD2 ASN B1268      22.892 -16.401  -1.608  1.00  0.680          H  
ATOM  19487  N   ASN B1269      18.158 -18.710   1.630  1.00  0.380          N  
ATOM  19488  CA  ASN B1269      17.857 -19.197   2.979  1.00  0.370          C  
ATOM  19489  C   ASN B1269      18.872 -18.781   4.044  1.00  0.370          C  
ATOM  19490  O   ASN B1269      19.250 -19.585   4.904  1.00  0.380          O  
ATOM  19491  CB  ASN B1269      17.719 -20.704   2.950  1.00  0.520          C  
ATOM  19492  CG  ASN B1269      16.592 -21.095   2.122  1.00  0.520          C  
ATOM  19493  OD1 ASN B1269      15.482 -20.539   2.259  1.00  0.520          O  
ATOM  19494  ND2 ASN B1269      16.832 -22.021   1.235  1.00  0.520          N  
ATOM  19495  H   ASN B1269      17.435 -18.171   1.138  1.00  0.460          H  
ATOM  19496  HA  ASN B1269      16.901 -18.763   3.271  1.00  0.440          H  
ATOM  19497 1HB  ASN B1269      18.612 -21.170   2.558  1.00  0.630          H  
ATOM  19498 2HB  ASN B1269      17.581 -21.093   3.948  1.00  0.630          H  
ATOM  19499 1HD2 ASN B1269      16.101 -22.329   0.622  1.00  0.630          H  
ATOM  19500 2HD2 ASN B1269      17.744 -22.419   1.169  1.00  0.630          H  
ATOM  19501  N   ILE B1270      19.292 -17.522   4.003  1.00  0.360          N  
ATOM  19502  CA  ILE B1270      20.259 -17.020   4.963  1.00  0.370          C  
ATOM  19503  C   ILE B1270      19.606 -16.115   5.982  1.00  0.340          C  
ATOM  19504  O   ILE B1270      18.927 -15.149   5.641  1.00  0.330          O  
ATOM  19505  CB  ILE B1270      21.409 -16.286   4.248  1.00  0.510          C  
ATOM  19506  CG1 ILE B1270      22.095 -17.276   3.287  1.00  0.510          C  
ATOM  19507  CG2 ILE B1270      22.421 -15.730   5.284  1.00  0.510          C  
ATOM  19508  CD1 ILE B1270      23.054 -16.699   2.360  1.00  0.510          C  
ATOM  19509  H   ILE B1270      18.915 -16.901   3.280  1.00  0.430          H  
ATOM  19510  HA  ILE B1270      20.675 -17.853   5.510  1.00  0.440          H  
ATOM  19511  HB  ILE B1270      20.999 -15.481   3.653  1.00  0.620          H  
ATOM  19512 1HG1 ILE B1270      22.608 -18.003   3.846  1.00  0.620          H  
ATOM  19513 2HG1 ILE B1270      21.343 -17.766   2.706  1.00  0.620          H  
ATOM  19514 1HG2 ILE B1270      23.222 -15.211   4.777  1.00  0.620          H  
ATOM  19515 2HG2 ILE B1270      21.926 -15.027   5.953  1.00  0.620          H  
ATOM  19516 3HG2 ILE B1270      22.835 -16.553   5.874  1.00  0.620          H  
ATOM  19517 1HD1 ILE B1270      23.467 -17.491   1.734  1.00  0.620          H  
ATOM  19518 2HD1 ILE B1270      22.554 -15.963   1.731  1.00  0.620          H  
ATOM  19519 3HD1 ILE B1270      23.856 -16.241   2.906  1.00  0.620          H  
ATOM  19520  N   ASN B1271      19.809 -16.449   7.243  1.00  0.350          N  
ATOM  19521  CA  ASN B1271      19.256 -15.684   8.340  1.00  0.330          C  
ATOM  19522  C   ASN B1271      20.288 -14.673   8.814  1.00  0.330          C  
ATOM  19523  O   ASN B1271      21.338 -15.045   9.350  1.00  0.340          O  
ATOM  19524  CB  ASN B1271      18.859 -16.600   9.469  1.00  0.470          C  
ATOM  19525  CG  ASN B1271      17.746 -17.545   9.117  1.00  0.470          C  
ATOM  19526  OD1 ASN B1271      17.990 -18.725   8.846  1.00  0.470          O  
ATOM  19527  ND2 ASN B1271      16.525 -17.067   9.139  1.00  0.470          N  
ATOM  19528  H   ASN B1271      20.384 -17.273   7.446  1.00  0.420          H  
ATOM  19529  HA  ASN B1271      18.378 -15.135   7.994  1.00  0.400          H  
ATOM  19530 1HB  ASN B1271      19.727 -17.181   9.787  1.00  0.560          H  
ATOM  19531 2HB  ASN B1271      18.537 -15.986  10.307  1.00  0.560          H  
ATOM  19532 1HD2 ASN B1271      15.750 -17.662   8.928  1.00  0.560          H  
ATOM  19533 2HD2 ASN B1271      16.354 -16.092   9.387  1.00  0.560          H  
ATOM  19534  N   LEU B1272      20.014 -13.397   8.589  1.00  0.350          N  
ATOM  19535  CA  LEU B1272      20.953 -12.348   8.970  1.00  0.360          C  
ATOM  19536  C   LEU B1272      20.712 -11.843  10.374  1.00  0.350          C  
ATOM  19537  O   LEU B1272      19.611 -11.400  10.729  1.00  0.360          O  
ATOM  19538  CB  LEU B1272      20.900 -11.186   7.994  1.00  0.500          C  
ATOM  19539  CG  LEU B1272      21.740  -9.932   8.303  1.00  0.500          C  
ATOM  19540  CD1 LEU B1272      23.230 -10.210   8.297  1.00  0.500          C  
ATOM  19541  CD2 LEU B1272      21.415  -8.986   7.256  1.00  0.500          C  
ATOM  19542  H   LEU B1272      19.148 -13.165   8.121  1.00  0.420          H  
ATOM  19543  HA  LEU B1272      21.955 -12.770   8.934  1.00  0.430          H  
ATOM  19544 1HB  LEU B1272      21.214 -11.554   7.028  1.00  0.600          H  
ATOM  19545 2HB  LEU B1272      19.900 -10.854   7.913  1.00  0.600          H  
ATOM  19546  HG  LEU B1272      21.477  -9.518   9.285  1.00  0.600          H  
ATOM  19547 1HD1 LEU B1272      23.753  -9.276   8.481  1.00  0.600          H  
ATOM  19548 2HD1 LEU B1272      23.489 -10.917   9.071  1.00  0.600          H  
ATOM  19549 3HD1 LEU B1272      23.518 -10.601   7.338  1.00  0.600          H  
ATOM  19550 1HD2 LEU B1272      21.977  -8.071   7.387  1.00  0.600          H  
ATOM  19551 2HD2 LEU B1272      21.672  -9.441   6.335  1.00  0.600          H  
ATOM  19552 3HD2 LEU B1272      20.349  -8.774   7.270  1.00  0.600          H  
ATOM  19553  N   ILE B1273      21.771 -11.918  11.147  1.00  0.340          N  
ATOM  19554  CA  ILE B1273      21.830 -11.528  12.527  1.00  0.340          C  
ATOM  19555  C   ILE B1273      22.629 -10.244  12.655  1.00  0.340          C  
ATOM  19556  O   ILE B1273      23.806 -10.192  12.278  1.00  0.350          O  
ATOM  19557  CB  ILE B1273      22.527 -12.655  13.303  1.00  0.480          C  
ATOM  19558  CG1 ILE B1273      21.696 -13.971  13.147  1.00  0.480          C  
ATOM  19559  CG2 ILE B1273      22.737 -12.246  14.795  1.00  0.480          C  
ATOM  19560  CD1 ILE B1273      22.436 -15.238  13.516  1.00  0.480          C  
ATOM  19561  H   ILE B1273      22.623 -12.308  10.736  1.00  0.410          H  
ATOM  19562  HA  ILE B1273      20.823 -11.368  12.903  1.00  0.410          H  
ATOM  19563  HB  ILE B1273      23.469 -12.837  12.842  1.00  0.570          H  
ATOM  19564 1HG1 ILE B1273      20.832 -13.886  13.776  1.00  0.570          H  
ATOM  19565 2HG1 ILE B1273      21.358 -14.080  12.120  1.00  0.570          H  
ATOM  19566 1HG2 ILE B1273      23.249 -13.041  15.333  1.00  0.570          H  
ATOM  19567 2HG2 ILE B1273      23.343 -11.339  14.854  1.00  0.570          H  
ATOM  19568 3HG2 ILE B1273      21.768 -12.059  15.264  1.00  0.570          H  
ATOM  19569 1HD1 ILE B1273      21.775 -16.075  13.398  1.00  0.570          H  
ATOM  19570 2HD1 ILE B1273      23.282 -15.360  12.853  1.00  0.570          H  
ATOM  19571 3HD1 ILE B1273      22.782 -15.203  14.530  1.00  0.570          H  
ATOM  19572  N   PHE B1274      22.006  -9.211  13.200  1.00  0.330          N  
ATOM  19573  CA  PHE B1274      22.700  -7.949  13.372  1.00  0.340          C  
ATOM  19574  C   PHE B1274      23.192  -7.844  14.807  1.00  0.330          C  
ATOM  19575  O   PHE B1274      22.398  -7.651  15.726  1.00  0.330          O  
ATOM  19576  CB  PHE B1274      21.786  -6.766  13.054  1.00  0.470          C  
ATOM  19577  CG  PHE B1274      21.336  -6.661  11.636  1.00  0.470          C  
ATOM  19578  CD1 PHE B1274      20.074  -7.097  11.266  1.00  0.470          C  
ATOM  19579  CD2 PHE B1274      22.154  -6.124  10.672  1.00  0.470          C  
ATOM  19580  CE1 PHE B1274      19.641  -6.971   9.967  1.00  0.470          C  
ATOM  19581  CE2 PHE B1274      21.735  -6.000   9.378  1.00  0.470          C  
ATOM  19582  CZ  PHE B1274      20.469  -6.411   9.022  1.00  0.470          C  
ATOM  19583  H   PHE B1274      21.022  -9.309  13.464  1.00  0.400          H  
ATOM  19584  HA  PHE B1274      23.566  -7.919  12.711  1.00  0.410          H  
ATOM  19585 1HB  PHE B1274      20.902  -6.845  13.654  1.00  0.570          H  
ATOM  19586 2HB  PHE B1274      22.283  -5.839  13.320  1.00  0.570          H  
ATOM  19587  HD1 PHE B1274      19.410  -7.532  12.022  1.00  0.570          H  
ATOM  19588  HD2 PHE B1274      23.131  -5.785  10.949  1.00  0.570          H  
ATOM  19589  HE1 PHE B1274      18.639  -7.309   9.696  1.00  0.570          H  
ATOM  19590  HE2 PHE B1274      22.395  -5.577   8.634  1.00  0.570          H  
ATOM  19591  HZ  PHE B1274      20.132  -6.306   7.992  1.00  0.570          H  
ATOM  19592  N   ALA B1275      24.491  -8.039  14.999  1.00  0.340          N  
ATOM  19593  CA  ALA B1275      25.156  -8.016  16.298  1.00  0.340          C  
ATOM  19594  C   ALA B1275      25.716  -6.620  16.514  1.00  0.350          C  
ATOM  19595  O   ALA B1275      26.844  -6.327  16.086  1.00  0.370          O  
ATOM  19596  CB  ALA B1275      26.247  -9.052  16.324  1.00  0.480          C  
ATOM  19597  H   ALA B1275      25.089  -8.191  14.180  1.00  0.410          H  
ATOM  19598  HA  ALA B1275      24.419  -8.218  17.076  1.00  0.410          H  
ATOM  19599 1HB  ALA B1275      26.750  -9.050  17.276  1.00  0.570          H  
ATOM  19600 2HB  ALA B1275      25.827 -10.022  16.135  1.00  0.570          H  
ATOM  19601 3HB  ALA B1275      26.929  -8.811  15.546  1.00  0.570          H  
ATOM  19602  N   VAL B1276      24.932  -5.732  17.116  1.00  0.370          N  
ATOM  19603  CA  VAL B1276      25.377  -4.351  17.101  1.00  0.420          C  
ATOM  19604  C   VAL B1276      25.429  -3.703  18.462  1.00  0.410          C  
ATOM  19605  O   VAL B1276      24.685  -4.079  19.366  1.00  0.410          O  
ATOM  19606  CB  VAL B1276      24.416  -3.563  16.185  1.00  0.570          C  
ATOM  19607  CG1 VAL B1276      24.462  -4.182  14.782  1.00  0.570          C  
ATOM  19608  CG2 VAL B1276      22.967  -3.590  16.759  1.00  0.570          C  
ATOM  19609  H   VAL B1276      24.035  -6.012  17.541  1.00  0.440          H  
ATOM  19610  HA  VAL B1276      26.376  -4.309  16.680  1.00  0.500          H  
ATOM  19611  HB  VAL B1276      24.765  -2.531  16.103  1.00  0.680          H  
ATOM  19612 1HG1 VAL B1276      23.845  -3.660  14.111  1.00  0.680          H  
ATOM  19613 2HG1 VAL B1276      25.466  -4.155  14.437  1.00  0.680          H  
ATOM  19614 3HG1 VAL B1276      24.132  -5.192  14.819  1.00  0.680          H  
ATOM  19615 1HG2 VAL B1276      22.312  -3.038  16.106  1.00  0.680          H  
ATOM  19616 2HG2 VAL B1276      22.614  -4.619  16.834  1.00  0.680          H  
ATOM  19617 3HG2 VAL B1276      22.951  -3.133  17.749  1.00  0.680          H  
ATOM  19618  N   THR B1277      26.228  -2.651  18.562  1.00  0.430          N  
ATOM  19619  CA  THR B1277      26.309  -1.870  19.794  1.00  0.460          C  
ATOM  19620  C   THR B1277      24.919  -1.389  20.186  1.00  0.440          C  
ATOM  19621  O   THR B1277      24.143  -0.953  19.327  1.00  0.460          O  
ATOM  19622  CB  THR B1277      27.256  -0.673  19.636  1.00  0.630          C  
ATOM  19623  OG1 THR B1277      27.403   0.008  20.885  1.00  0.630          O  
ATOM  19624  CG2 THR B1277      26.699   0.314  18.622  1.00  0.630          C  
ATOM  19625  H   THR B1277      26.839  -2.448  17.762  1.00  0.520          H  
ATOM  19626  HA  THR B1277      26.690  -2.511  20.590  1.00  0.550          H  
ATOM  19627  HB  THR B1277      28.228  -1.033  19.309  1.00  0.760          H  
ATOM  19628  HG1 THR B1277      27.958  -0.520  21.471  1.00  0.760          H  
ATOM  19629 1HG2 THR B1277      27.400   1.132  18.542  1.00  0.760          H  
ATOM  19630 2HG2 THR B1277      26.578  -0.166  17.653  1.00  0.760          H  
ATOM  19631 3HG2 THR B1277      25.754   0.708  18.936  1.00  0.760          H  
ATOM  19632  N   LYS B1278      24.630  -1.360  21.491  1.00  0.440          N  
ATOM  19633  CA  LYS B1278      23.302  -0.957  21.951  1.00  0.450          C  
ATOM  19634  C   LYS B1278      22.864   0.414  21.445  1.00  0.460          C  
ATOM  19635  O   LYS B1278      21.688   0.607  21.139  1.00  0.570          O  
ATOM  19636  CB  LYS B1278      23.245  -0.955  23.488  1.00  0.630          C  
ATOM  19637  CG  LYS B1278      24.084   0.127  24.187  1.00  0.630          C  
ATOM  19638  CD  LYS B1278      24.017  -0.010  25.705  1.00  0.630          C  
ATOM  19639  CE  LYS B1278      24.813   1.099  26.392  1.00  0.630          C  
ATOM  19640  NZ  LYS B1278      24.799   0.967  27.881  1.00  0.630          N  
ATOM  19641  H   LYS B1278      25.323  -1.693  22.148  1.00  0.530          H  
ATOM  19642  HA  LYS B1278      22.589  -1.692  21.587  1.00  0.540          H  
ATOM  19643 1HB  LYS B1278      22.210  -0.837  23.808  1.00  0.750          H  
ATOM  19644 2HB  LYS B1278      23.592  -1.899  23.862  1.00  0.750          H  
ATOM  19645 1HG  LYS B1278      25.123   0.063  23.865  1.00  0.750          H  
ATOM  19646 2HG  LYS B1278      23.704   1.116  23.935  1.00  0.750          H  
ATOM  19647 1HD  LYS B1278      22.977   0.049  26.028  1.00  0.750          H  
ATOM  19648 2HD  LYS B1278      24.420  -0.978  26.005  1.00  0.750          H  
ATOM  19649 1HE  LYS B1278      25.844   1.061  26.044  1.00  0.750          H  
ATOM  19650 2HE  LYS B1278      24.384   2.064  26.118  1.00  0.750          H  
ATOM  19651 1HZ  LYS B1278      25.336   1.720  28.287  1.00  0.750          H  
ATOM  19652 2HZ  LYS B1278      23.847   1.014  28.218  1.00  0.750          H  
ATOM  19653 3HZ  LYS B1278      25.206   0.082  28.148  1.00  0.750          H  
ATOM  19654  N   ASN B1279      23.812   1.318  21.225  1.00  0.450          N  
ATOM  19655  CA  ASN B1279      23.528   2.682  20.800  1.00  0.460          C  
ATOM  19656  C   ASN B1279      22.790   2.797  19.468  1.00  0.440          C  
ATOM  19657  O   ASN B1279      22.118   3.799  19.218  1.00  0.470          O  
ATOM  19658  CB  ASN B1279      24.829   3.446  20.732  1.00  0.640          C  
ATOM  19659  CG  ASN B1279      25.380   3.751  22.093  1.00  0.640          C  
ATOM  19660  OD1 ASN B1279      24.653   3.831  23.092  1.00  0.640          O  
ATOM  19661  ND2 ASN B1279      26.672   3.904  22.164  1.00  0.640          N  
ATOM  19662  H   ASN B1279      24.765   1.083  21.474  1.00  0.540          H  
ATOM  19663  HA  ASN B1279      22.888   3.140  21.555  1.00  0.550          H  
ATOM  19664 1HB  ASN B1279      25.564   2.865  20.175  1.00  0.770          H  
ATOM  19665 2HB  ASN B1279      24.675   4.380  20.190  1.00  0.770          H  
ATOM  19666 1HD2 ASN B1279      27.104   4.100  23.044  1.00  0.770          H  
ATOM  19667 2HD2 ASN B1279      27.239   3.811  21.345  1.00  0.770          H  
ATOM  19668  N   HIS B1280      22.942   1.799  18.604  1.00  0.410          N  
ATOM  19669  CA  HIS B1280      22.325   1.805  17.290  1.00  0.420          C  
ATOM  19670  C   HIS B1280      21.383   0.626  17.117  1.00  0.410          C  
ATOM  19671  O   HIS B1280      20.868   0.378  16.018  1.00  0.400          O  
ATOM  19672  CB  HIS B1280      23.422   1.804  16.229  1.00  0.580          C  
ATOM  19673  CG  HIS B1280      24.237   3.065  16.254  1.00  0.580          C  
ATOM  19674  ND1 HIS B1280      23.826   4.224  15.637  1.00  0.580          N  
ATOM  19675  CD2 HIS B1280      25.407   3.365  16.858  1.00  0.580          C  
ATOM  19676  CE1 HIS B1280      24.721   5.168  15.832  1.00  0.580          C  
ATOM  19677  NE2 HIS B1280      25.686   4.673  16.571  1.00  0.580          N  
ATOM  19678  H   HIS B1280      23.491   0.977  18.880  1.00  0.490          H  
ATOM  19679  HA  HIS B1280      21.743   2.716  17.165  1.00  0.500          H  
ATOM  19680 1HB  HIS B1280      24.093   0.958  16.396  1.00  0.700          H  
ATOM  19681 2HB  HIS B1280      22.983   1.688  15.239  1.00  0.700          H  
ATOM  19682  HD2 HIS B1280      26.021   2.710  17.449  1.00  0.700          H  
ATOM  19683  HE1 HIS B1280      24.673   6.188  15.448  1.00  0.700          H  
ATOM  19684  HE2 HIS B1280      26.507   5.175  16.875  1.00  0.700          H  
ATOM  19685  N   TYR B1281      21.064  -0.045  18.225  1.00  0.440          N  
ATOM  19686  CA  TYR B1281      20.218  -1.229  18.210  1.00  0.430          C  
ATOM  19687  C   TYR B1281      18.923  -0.966  17.494  1.00  0.400          C  
ATOM  19688  O   TYR B1281      18.506  -1.767  16.663  1.00  0.380          O  
ATOM  19689  CB  TYR B1281      19.933  -1.709  19.627  1.00  0.610          C  
ATOM  19690  CG  TYR B1281      19.081  -2.933  19.688  1.00  0.610          C  
ATOM  19691  CD1 TYR B1281      19.673  -4.140  19.488  1.00  0.610          C  
ATOM  19692  CD2 TYR B1281      17.717  -2.868  19.949  1.00  0.610          C  
ATOM  19693  CE1 TYR B1281      18.939  -5.277  19.547  1.00  0.610          C  
ATOM  19694  CE2 TYR B1281      16.980  -4.042  20.000  1.00  0.610          C  
ATOM  19695  CZ  TYR B1281      17.614  -5.251  19.788  1.00  0.610          C  
ATOM  19696  OH  TYR B1281      16.924  -6.461  19.817  1.00  0.610          O  
ATOM  19697  H   TYR B1281      21.447   0.253  19.128  1.00  0.530          H  
ATOM  19698  HA  TYR B1281      20.735  -2.017  17.671  1.00  0.520          H  
ATOM  19699 1HB  TYR B1281      20.871  -1.931  20.115  1.00  0.730          H  
ATOM  19700 2HB  TYR B1281      19.446  -0.918  20.197  1.00  0.730          H  
ATOM  19701  HD1 TYR B1281      20.746  -4.200  19.284  1.00  0.730          H  
ATOM  19702  HD2 TYR B1281      17.232  -1.906  20.111  1.00  0.730          H  
ATOM  19703  HE1 TYR B1281      19.411  -6.214  19.392  1.00  0.730          H  
ATOM  19704  HE2 TYR B1281      15.912  -4.010  20.200  1.00  0.730          H  
ATOM  19705  HH  TYR B1281      17.472  -7.184  19.375  1.00  0.730          H  
ATOM  19706  N   MET B1282      18.295   0.159  17.823  1.00  0.430          N  
ATOM  19707  CA  MET B1282      17.016   0.551  17.265  1.00  0.430          C  
ATOM  19708  C   MET B1282      17.043   0.888  15.778  1.00  0.420          C  
ATOM  19709  O   MET B1282      15.990   0.872  15.129  1.00  0.420          O  
ATOM  19710  CB  MET B1282      16.439   1.716  18.052  1.00  0.600          C  
ATOM  19711  CG  MET B1282      15.979   1.350  19.461  1.00  0.600          C  
ATOM  19712  SD  MET B1282      14.768  -0.011  19.483  1.00  0.600          S  
ATOM  19713  CE  MET B1282      13.389   0.680  18.562  1.00  0.600          C  
ATOM  19714  H   MET B1282      18.743   0.764  18.499  1.00  0.520          H  
ATOM  19715  HA  MET B1282      16.346  -0.295  17.379  1.00  0.520          H  
ATOM  19716 1HB  MET B1282      17.206   2.481  18.160  1.00  0.720          H  
ATOM  19717 2HB  MET B1282      15.618   2.170  17.507  1.00  0.720          H  
ATOM  19718 1HG  MET B1282      16.842   1.048  20.054  1.00  0.720          H  
ATOM  19719 2HG  MET B1282      15.527   2.221  19.938  1.00  0.720          H  
ATOM  19720 1HE  MET B1282      12.580  -0.044  18.518  1.00  0.720          H  
ATOM  19721 2HE  MET B1282      13.037   1.587  19.056  1.00  0.720          H  
ATOM  19722 3HE  MET B1282      13.705   0.915  17.549  1.00  0.720          H  
ATOM  19723  N   LEU B1283      18.208   1.229  15.218  1.00  0.440          N  
ATOM  19724  CA  LEU B1283      18.220   1.530  13.799  1.00  0.480          C  
ATOM  19725  C   LEU B1283      18.198   0.181  13.134  1.00  0.440          C  
ATOM  19726  O   LEU B1283      17.437  -0.068  12.194  1.00  0.460          O  
ATOM  19727  CB  LEU B1283      19.487   2.289  13.401  1.00  0.660          C  
ATOM  19728  CG  LEU B1283      19.672   3.675  14.037  1.00  0.660          C  
ATOM  19729  CD1 LEU B1283      21.001   4.214  13.653  1.00  0.660          C  
ATOM  19730  CD2 LEU B1283      18.579   4.622  13.591  1.00  0.660          C  
ATOM  19731  H   LEU B1283      19.085   1.206  15.737  1.00  0.530          H  
ATOM  19732  HA  LEU B1283      17.323   2.075  13.514  1.00  0.580          H  
ATOM  19733 1HB  LEU B1283      20.353   1.680  13.671  1.00  0.790          H  
ATOM  19734 2HB  LEU B1283      19.482   2.417  12.318  1.00  0.790          H  
ATOM  19735  HG  LEU B1283      19.661   3.573  15.118  1.00  0.790          H  
ATOM  19736 1HD1 LEU B1283      21.154   5.184  14.124  1.00  0.790          H  
ATOM  19737 2HD1 LEU B1283      21.780   3.533  13.978  1.00  0.790          H  
ATOM  19738 3HD1 LEU B1283      21.033   4.326  12.591  1.00  0.790          H  
ATOM  19739 1HD2 LEU B1283      18.748   5.594  14.047  1.00  0.790          H  
ATOM  19740 2HD2 LEU B1283      18.597   4.723  12.516  1.00  0.790          H  
ATOM  19741 3HD2 LEU B1283      17.605   4.253  13.892  1.00  0.790          H  
ATOM  19742  N   TYR B1284      18.991  -0.734  13.683  1.00  0.400          N  
ATOM  19743  CA  TYR B1284      19.039  -2.054  13.119  1.00  0.380          C  
ATOM  19744  C   TYR B1284      17.701  -2.735  13.299  1.00  0.360          C  
ATOM  19745  O   TYR B1284      17.224  -3.370  12.366  1.00  0.370          O  
ATOM  19746  CB  TYR B1284      20.213  -2.831  13.681  1.00  0.540          C  
ATOM  19747  CG  TYR B1284      21.489  -2.401  13.024  1.00  0.540          C  
ATOM  19748  CD1 TYR B1284      22.338  -1.491  13.633  1.00  0.540          C  
ATOM  19749  CD2 TYR B1284      21.803  -2.918  11.787  1.00  0.540          C  
ATOM  19750  CE1 TYR B1284      23.497  -1.112  13.000  1.00  0.540          C  
ATOM  19751  CE2 TYR B1284      22.956  -2.546  11.156  1.00  0.540          C  
ATOM  19752  CZ  TYR B1284      23.801  -1.653  11.754  1.00  0.540          C  
ATOM  19753  OH  TYR B1284      24.941  -1.277  11.100  1.00  0.540          O  
ATOM  19754  H   TYR B1284      19.593  -0.477  14.471  1.00  0.480          H  
ATOM  19755  HA  TYR B1284      19.209  -1.962  12.051  1.00  0.460          H  
ATOM  19756 1HB  TYR B1284      20.296  -2.647  14.755  1.00  0.650          H  
ATOM  19757 2HB  TYR B1284      20.076  -3.901  13.521  1.00  0.650          H  
ATOM  19758  HD1 TYR B1284      22.095  -1.080  14.604  1.00  0.650          H  
ATOM  19759  HD2 TYR B1284      21.126  -3.622  11.311  1.00  0.650          H  
ATOM  19760  HE1 TYR B1284      24.170  -0.399  13.473  1.00  0.650          H  
ATOM  19761  HE2 TYR B1284      23.202  -2.952  10.178  1.00  0.650          H  
ATOM  19762  HH  TYR B1284      25.419  -0.593  11.631  1.00  0.650          H  
ATOM  19763  N   LYS B1285      17.043  -2.561  14.445  1.00  0.360          N  
ATOM  19764  CA  LYS B1285      15.745  -3.184  14.655  1.00  0.350          C  
ATOM  19765  C   LYS B1285      14.736  -2.744  13.617  1.00  0.390          C  
ATOM  19766  O   LYS B1285      14.015  -3.586  13.071  1.00  0.400          O  
ATOM  19767  CB  LYS B1285      15.199  -2.892  16.058  1.00  0.490          C  
ATOM  19768  CG  LYS B1285      13.880  -3.613  16.364  1.00  0.490          C  
ATOM  19769  CD  LYS B1285      13.425  -3.401  17.803  1.00  0.490          C  
ATOM  19770  CE  LYS B1285      12.127  -4.170  18.077  1.00  0.490          C  
ATOM  19771  NZ  LYS B1285      11.669  -4.046  19.499  1.00  0.490          N  
ATOM  19772  H   LYS B1285      17.486  -2.047  15.203  1.00  0.430          H  
ATOM  19773  HA  LYS B1285      15.852  -4.253  14.530  1.00  0.420          H  
ATOM  19774 1HB  LYS B1285      15.943  -3.155  16.814  1.00  0.590          H  
ATOM  19775 2HB  LYS B1285      15.011  -1.824  16.146  1.00  0.590          H  
ATOM  19776 1HG  LYS B1285      13.102  -3.236  15.697  1.00  0.590          H  
ATOM  19777 2HG  LYS B1285      14.004  -4.679  16.180  1.00  0.590          H  
ATOM  19778 1HD  LYS B1285      14.200  -3.737  18.489  1.00  0.590          H  
ATOM  19779 2HD  LYS B1285      13.251  -2.343  17.966  1.00  0.590          H  
ATOM  19780 1HE  LYS B1285      11.344  -3.790  17.421  1.00  0.590          H  
ATOM  19781 2HE  LYS B1285      12.293  -5.223  17.855  1.00  0.590          H  
ATOM  19782 1HZ  LYS B1285      10.814  -4.579  19.623  1.00  0.590          H  
ATOM  19783 2HZ  LYS B1285      12.383  -4.411  20.117  1.00  0.590          H  
ATOM  19784 3HZ  LYS B1285      11.493  -3.077  19.726  1.00  0.590          H  
ATOM  19785  N   ASN B1286      14.675  -1.446  13.328  1.00  0.420          N  
ATOM  19786  CA  ASN B1286      13.714  -0.982  12.347  1.00  0.480          C  
ATOM  19787  C   ASN B1286      14.085  -1.393  10.907  1.00  0.480          C  
ATOM  19788  O   ASN B1286      13.203  -1.533  10.061  1.00  0.510          O  
ATOM  19789  CB  ASN B1286      13.511   0.491  12.502  1.00  0.650          C  
ATOM  19790  CG  ASN B1286      12.736   0.834  13.727  1.00  0.650          C  
ATOM  19791  OD1 ASN B1286      11.523   0.596  13.796  1.00  0.650          O  
ATOM  19792  ND2 ASN B1286      13.398   1.384  14.702  1.00  0.650          N  
ATOM  19793  H   ASN B1286      15.261  -0.771  13.834  1.00  0.500          H  
ATOM  19794  HA  ASN B1286      12.760  -1.458  12.569  1.00  0.580          H  
ATOM  19795 1HB  ASN B1286      14.479   0.999  12.519  1.00  0.780          H  
ATOM  19796 2HB  ASN B1286      12.942   0.841  11.670  1.00  0.780          H  
ATOM  19797 1HD2 ASN B1286      12.929   1.633  15.546  1.00  0.780          H  
ATOM  19798 2HD2 ASN B1286      14.398   1.545  14.614  1.00  0.780          H  
ATOM  19799  N   PHE B1287      15.383  -1.594  10.613  1.00  0.460          N  
ATOM  19800  CA  PHE B1287      15.779  -2.101   9.290  1.00  0.460          C  
ATOM  19801  C   PHE B1287      15.456  -3.605   9.203  1.00  0.450          C  
ATOM  19802  O   PHE B1287      14.959  -4.107   8.197  1.00  0.480          O  
ATOM  19803  CB  PHE B1287      17.292  -1.954   9.016  1.00  0.640          C  
ATOM  19804  CG  PHE B1287      17.841  -0.565   8.678  1.00  0.640          C  
ATOM  19805  CD1 PHE B1287      18.884  -0.021   9.430  1.00  0.640          C  
ATOM  19806  CD2 PHE B1287      17.337   0.194   7.622  1.00  0.640          C  
ATOM  19807  CE1 PHE B1287      19.396   1.214   9.139  1.00  0.640          C  
ATOM  19808  CE2 PHE B1287      17.870   1.437   7.349  1.00  0.640          C  
ATOM  19809  CZ  PHE B1287      18.886   1.936   8.096  1.00  0.640          C  
ATOM  19810  H   PHE B1287      16.101  -1.361  11.310  1.00  0.550          H  
ATOM  19811  HA  PHE B1287      15.210  -1.575   8.525  1.00  0.550          H  
ATOM  19812 1HB  PHE B1287      17.821  -2.294   9.904  1.00  0.770          H  
ATOM  19813 2HB  PHE B1287      17.573  -2.631   8.224  1.00  0.770          H  
ATOM  19814  HD1 PHE B1287      19.293  -0.585  10.256  1.00  0.770          H  
ATOM  19815  HD2 PHE B1287      16.519  -0.195   7.013  1.00  0.770          H  
ATOM  19816  HE1 PHE B1287      20.205   1.619   9.738  1.00  0.770          H  
ATOM  19817  HE2 PHE B1287      17.486   2.034   6.553  1.00  0.770          H  
ATOM  19818  HZ  PHE B1287      19.283   2.910   7.860  1.00  0.770          H  
ATOM  19819  N   THR B1288      15.716  -4.312  10.303  1.00  0.420          N  
ATOM  19820  CA  THR B1288      15.529  -5.756  10.489  1.00  0.430          C  
ATOM  19821  C   THR B1288      14.065  -6.097  10.284  1.00  0.450          C  
ATOM  19822  O   THR B1288      13.711  -7.065   9.612  1.00  0.490          O  
ATOM  19823  CB  THR B1288      15.988  -6.179  11.919  1.00  0.600          C  
ATOM  19824  OG1 THR B1288      17.382  -5.907  12.085  1.00  0.600          O  
ATOM  19825  CG2 THR B1288      15.786  -7.627  12.177  1.00  0.600          C  
ATOM  19826  H   THR B1288      16.109  -3.815  11.086  1.00  0.500          H  
ATOM  19827  HA  THR B1288      16.121  -6.293   9.748  1.00  0.520          H  
ATOM  19828  HB  THR B1288      15.424  -5.619  12.645  1.00  0.720          H  
ATOM  19829  HG1 THR B1288      17.524  -4.953  12.064  1.00  0.720          H  
ATOM  19830 1HG2 THR B1288      16.117  -7.834  13.180  1.00  0.720          H  
ATOM  19831 2HG2 THR B1288      14.736  -7.896  12.079  1.00  0.720          H  
ATOM  19832 3HG2 THR B1288      16.372  -8.193  11.477  1.00  0.720          H  
ATOM  19833  N   ALA B1289      13.196  -5.251  10.816  1.00  0.450          N  
ATOM  19834  CA  ALA B1289      11.755  -5.399  10.740  1.00  0.480          C  
ATOM  19835  C   ALA B1289      11.235  -5.467   9.299  1.00  0.560          C  
ATOM  19836  O   ALA B1289      10.121  -5.940   9.068  1.00  0.920          O  
ATOM  19837  CB  ALA B1289      11.093  -4.232  11.450  1.00  0.660          C  
ATOM  19838  H   ALA B1289      13.567  -4.485  11.386  1.00  0.540          H  
ATOM  19839  HA  ALA B1289      11.487  -6.328  11.241  1.00  0.580          H  
ATOM  19840 1HB  ALA B1289      10.012  -4.353  11.427  1.00  0.790          H  
ATOM  19841 2HB  ALA B1289      11.438  -4.194  12.484  1.00  0.790          H  
ATOM  19842 3HB  ALA B1289      11.368  -3.304  10.943  1.00  0.790          H  
ATOM  19843  N   LEU B1290      11.996  -4.947   8.335  1.00  0.750          N  
ATOM  19844  CA  LEU B1290      11.577  -4.930   6.948  1.00  1.130          C  
ATOM  19845  C   LEU B1290      12.029  -6.189   6.181  1.00  0.890          C  
ATOM  19846  O   LEU B1290      11.722  -6.331   4.996  1.00  1.040          O  
ATOM  19847  CB  LEU B1290      12.154  -3.659   6.299  1.00  1.430          C  
ATOM  19848  CG  LEU B1290      11.672  -2.281   6.934  1.00  1.430          C  
ATOM  19849  CD1 LEU B1290      12.487  -1.103   6.345  1.00  1.430          C  
ATOM  19850  CD2 LEU B1290      10.166  -2.055   6.652  1.00  1.430          C  
ATOM  19851  H   LEU B1290      12.931  -4.589   8.545  1.00  0.900          H  
ATOM  19852  HA  LEU B1290      10.493  -4.901   6.916  1.00  1.360          H  
ATOM  19853 1HB  LEU B1290      13.241  -3.701   6.361  1.00  1.720          H  
ATOM  19854 2HB  LEU B1290      11.868  -3.665   5.258  1.00  1.720          H  
ATOM  19855  HG  LEU B1290      11.844  -2.310   8.013  1.00  1.720          H  
ATOM  19856 1HD1 LEU B1290      12.160  -0.170   6.802  1.00  1.720          H  
ATOM  19857 2HD1 LEU B1290      13.547  -1.248   6.557  1.00  1.720          H  
ATOM  19858 3HD1 LEU B1290      12.348  -1.031   5.287  1.00  1.720          H  
ATOM  19859 1HD2 LEU B1290       9.861  -1.118   7.105  1.00  1.720          H  
ATOM  19860 2HD2 LEU B1290       9.994  -2.009   5.579  1.00  1.720          H  
ATOM  19861 3HD2 LEU B1290       9.578  -2.861   7.080  1.00  1.720          H  
ATOM  19862  N   ILE B1291      12.784  -7.090   6.829  1.00  0.620          N  
ATOM  19863  CA  ILE B1291      13.228  -8.311   6.160  1.00  0.450          C  
ATOM  19864  C   ILE B1291      12.885  -9.582   6.968  1.00  0.400          C  
ATOM  19865  O   ILE B1291      13.608  -9.920   7.919  1.00  0.420          O  
ATOM  19866  CB  ILE B1291      14.749  -8.294   5.924  1.00  0.700          C  
ATOM  19867  CG1 ILE B1291      15.142  -7.034   5.078  1.00  0.700          C  
ATOM  19868  CG2 ILE B1291      15.155  -9.602   5.208  1.00  0.700          C  
ATOM  19869  CD1 ILE B1291      16.622  -6.805   4.917  1.00  0.700          C  
ATOM  19870  H   ILE B1291      13.029  -6.940   7.814  1.00  0.740          H  
ATOM  19871  HA  ILE B1291      12.766  -8.351   5.182  1.00  0.540          H  
ATOM  19872  HB  ILE B1291      15.262  -8.221   6.889  1.00  0.840          H  
ATOM  19873 1HG1 ILE B1291      14.691  -7.115   4.094  1.00  0.840          H  
ATOM  19874 2HG1 ILE B1291      14.747  -6.147   5.566  1.00  0.840          H  
ATOM  19875 1HG2 ILE B1291      16.216  -9.625   5.056  1.00  0.840          H  
ATOM  19876 2HG2 ILE B1291      14.881 -10.468   5.799  1.00  0.840          H  
ATOM  19877 3HG2 ILE B1291      14.641  -9.666   4.251  1.00  0.840          H  
ATOM  19878 1HD1 ILE B1291      16.778  -5.899   4.323  1.00  0.840          H  
ATOM  19879 2HD1 ILE B1291      17.080  -6.682   5.899  1.00  0.840          H  
ATOM  19880 3HD1 ILE B1291      17.073  -7.634   4.414  1.00  0.840          H  
ATOM  19881  N   PRO B1292      11.850 -10.351   6.589  1.00  0.400          N  
ATOM  19882  CA  PRO B1292      11.451 -11.569   7.264  1.00  0.440          C  
ATOM  19883  C   PRO B1292      12.626 -12.526   7.323  1.00  0.380          C  
ATOM  19884  O   PRO B1292      13.295 -12.736   6.309  1.00  0.370          O  
ATOM  19885  CB  PRO B1292      10.333 -12.103   6.361  1.00  0.660          C  
ATOM  19886  CG  PRO B1292       9.778 -10.863   5.681  1.00  0.660          C  
ATOM  19887  CD  PRO B1292      10.987  -9.971   5.457  1.00  0.660          C  
ATOM  19888  HA  PRO B1292      11.079 -11.330   8.274  1.00  0.530          H  
ATOM  19889 1HB  PRO B1292      10.741 -12.840   5.651  1.00  0.790          H  
ATOM  19890 2HB  PRO B1292       9.573 -12.637   6.969  1.00  0.790          H  
ATOM  19891 1HG  PRO B1292       9.275 -11.145   4.743  1.00  0.790          H  
ATOM  19892 2HG  PRO B1292       9.015 -10.392   6.319  1.00  0.790          H  
ATOM  19893 1HD  PRO B1292      11.476 -10.206   4.498  1.00  0.790          H  
ATOM  19894 2HD  PRO B1292      10.668  -8.914   5.530  1.00  0.790          H  
ATOM  19895  N   GLY B1293      12.828 -13.164   8.468  1.00  0.390          N  
ATOM  19896  CA  GLY B1293      13.912 -14.123   8.628  1.00  0.400          C  
ATOM  19897  C   GLY B1293      15.108 -13.541   9.381  1.00  0.380          C  
ATOM  19898  O   GLY B1293      15.974 -14.290   9.847  1.00  0.480          O  
ATOM  19899  H   GLY B1293      12.248 -12.953   9.271  1.00  0.470          H  
ATOM  19900 1HA  GLY B1293      13.539 -14.996   9.161  1.00  0.480          H  
ATOM  19901 2HA  GLY B1293      14.236 -14.469   7.646  1.00  0.480          H  
ATOM  19902  N   THR B1294      15.176 -12.216   9.496  1.00  0.320          N  
ATOM  19903  CA  THR B1294      16.311 -11.602  10.184  1.00  0.350          C  
ATOM  19904  C   THR B1294      16.046 -11.287  11.661  1.00  0.350          C  
ATOM  19905  O   THR B1294      14.909 -11.361  12.149  1.00  0.360          O  
ATOM  19906  CB  THR B1294      16.773 -10.347   9.422  1.00  0.480          C  
ATOM  19907  OG1 THR B1294      15.764  -9.343   9.434  1.00  0.480          O  
ATOM  19908  CG2 THR B1294      17.081 -10.700   7.998  1.00  0.480          C  
ATOM  19909  H   THR B1294      14.456 -11.619   9.078  1.00  0.380          H  
ATOM  19910  HA  THR B1294      17.146 -12.304  10.160  1.00  0.420          H  
ATOM  19911  HB  THR B1294      17.673  -9.952   9.892  1.00  0.570          H  
ATOM  19912  HG1 THR B1294      14.956  -9.648   8.964  1.00  0.570          H  
ATOM  19913 1HG2 THR B1294      17.424  -9.816   7.464  1.00  0.570          H  
ATOM  19914 2HG2 THR B1294      17.835 -11.460   7.978  1.00  0.570          H  
ATOM  19915 3HG2 THR B1294      16.188 -11.084   7.531  1.00  0.570          H  
ATOM  19916  N   THR B1295      17.122 -10.951  12.384  1.00  0.350          N  
ATOM  19917  CA  THR B1295      17.010 -10.602  13.804  1.00  0.360          C  
ATOM  19918  C   THR B1295      18.142  -9.674  14.274  1.00  0.340          C  
ATOM  19919  O   THR B1295      19.222  -9.663  13.676  1.00  0.340          O  
ATOM  19920  CB  THR B1295      16.986 -11.872  14.676  1.00  0.500          C  
ATOM  19921  OG1 THR B1295      16.673 -11.492  16.013  1.00  0.500          O  
ATOM  19922  CG2 THR B1295      18.362 -12.591  14.642  1.00  0.500          C  
ATOM  19923  H   THR B1295      18.033 -10.950  11.914  1.00  0.420          H  
ATOM  19924  HA  THR B1295      16.067 -10.081  13.953  1.00  0.430          H  
ATOM  19925  HB  THR B1295      16.216 -12.551  14.306  1.00  0.600          H  
ATOM  19926  HG1 THR B1295      15.744 -11.243  16.041  1.00  0.600          H  
ATOM  19927 1HG2 THR B1295      18.319 -13.485  15.266  1.00  0.600          H  
ATOM  19928 2HG2 THR B1295      18.590 -12.876  13.613  1.00  0.600          H  
ATOM  19929 3HG2 THR B1295      19.143 -11.934  15.019  1.00  0.600          H  
ATOM  19930  N   VAL B1296      17.884  -8.889  15.328  1.00  0.330          N  
ATOM  19931  CA  VAL B1296      18.896  -7.978  15.884  1.00  0.320          C  
ATOM  19932  C   VAL B1296      19.137  -8.217  17.391  1.00  0.350          C  
ATOM  19933  O   VAL B1296      18.192  -8.332  18.190  1.00  0.400          O  
ATOM  19934  CB  VAL B1296      18.489  -6.506  15.611  1.00  0.450          C  
ATOM  19935  CG1 VAL B1296      17.175  -6.209  16.282  1.00  0.450          C  
ATOM  19936  CG2 VAL B1296      19.599  -5.532  16.075  1.00  0.450          C  
ATOM  19937  H   VAL B1296      16.978  -8.965  15.771  1.00  0.400          H  
ATOM  19938  HA  VAL B1296      19.839  -8.162  15.371  1.00  0.380          H  
ATOM  19939  HB  VAL B1296      18.338  -6.369  14.538  1.00  0.540          H  
ATOM  19940 1HG1 VAL B1296      16.919  -5.219  16.088  1.00  0.540          H  
ATOM  19941 2HG1 VAL B1296      16.402  -6.870  15.907  1.00  0.540          H  
ATOM  19942 3HG1 VAL B1296      17.252  -6.323  17.322  1.00  0.540          H  
ATOM  19943 1HG2 VAL B1296      19.291  -4.512  15.874  1.00  0.540          H  
ATOM  19944 2HG2 VAL B1296      19.774  -5.637  17.104  1.00  0.540          H  
ATOM  19945 3HG2 VAL B1296      20.523  -5.736  15.557  1.00  0.540          H  
ATOM  19946  N   GLU B1297      20.416  -8.230  17.759  1.00  0.350          N  
ATOM  19947  CA  GLU B1297      20.910  -8.479  19.111  1.00  0.410          C  
ATOM  19948  C   GLU B1297      21.904  -7.396  19.546  1.00  0.380          C  
ATOM  19949  O   GLU B1297      22.427  -6.666  18.698  1.00  0.400          O  
ATOM  19950  CB  GLU B1297      21.595  -9.832  19.167  1.00  0.550          C  
ATOM  19951  CG  GLU B1297      20.713 -11.068  18.906  1.00  0.550          C  
ATOM  19952  CD  GLU B1297      19.752 -11.370  20.037  1.00  0.550          C  
ATOM  19953  OE1 GLU B1297      19.948 -10.837  21.106  1.00  0.550          O  
ATOM  19954  OE2 GLU B1297      18.828 -12.123  19.842  1.00  0.550          O  
ATOM  19955  H   GLU B1297      21.114  -8.068  17.028  1.00  0.420          H  
ATOM  19956  HA  GLU B1297      20.065  -8.475  19.800  1.00  0.490          H  
ATOM  19957 1HB  GLU B1297      22.392  -9.840  18.430  1.00  0.660          H  
ATOM  19958 2HB  GLU B1297      22.046  -9.944  20.148  1.00  0.660          H  
ATOM  19959 1HG  GLU B1297      20.143 -10.919  17.988  1.00  0.660          H  
ATOM  19960 2HG  GLU B1297      21.364 -11.927  18.753  1.00  0.660          H  
ATOM  19961  N   ILE B1298      22.117  -7.260  20.862  1.00  0.400          N  
ATOM  19962  CA  ILE B1298      23.073  -6.279  21.375  1.00  0.390          C  
ATOM  19963  C   ILE B1298      24.446  -6.873  21.651  1.00  0.390          C  
ATOM  19964  O   ILE B1298      24.597  -7.791  22.463  1.00  0.400          O  
ATOM  19965  CB  ILE B1298      22.562  -5.605  22.664  1.00  0.550          C  
ATOM  19966  CG1 ILE B1298      21.257  -4.858  22.345  1.00  0.550          C  
ATOM  19967  CG2 ILE B1298      23.649  -4.658  23.217  1.00  0.550          C  
ATOM  19968  CD1 ILE B1298      20.481  -4.333  23.521  1.00  0.550          C  
ATOM  19969  H   ILE B1298      21.644  -7.880  21.509  1.00  0.480          H  
ATOM  19970  HA  ILE B1298      23.189  -5.499  20.624  1.00  0.470          H  
ATOM  19971  HB  ILE B1298      22.333  -6.362  23.410  1.00  0.660          H  
ATOM  19972 1HG1 ILE B1298      21.499  -4.020  21.699  1.00  0.660          H  
ATOM  19973 2HG1 ILE B1298      20.610  -5.537  21.811  1.00  0.660          H  
ATOM  19974 1HG2 ILE B1298      23.297  -4.187  24.122  1.00  0.660          H  
ATOM  19975 2HG2 ILE B1298      24.560  -5.209  23.454  1.00  0.660          H  
ATOM  19976 3HG2 ILE B1298      23.876  -3.905  22.468  1.00  0.660          H  
ATOM  19977 1HD1 ILE B1298      19.578  -3.837  23.154  1.00  0.660          H  
ATOM  19978 2HD1 ILE B1298      20.199  -5.162  24.171  1.00  0.660          H  
ATOM  19979 3HD1 ILE B1298      21.074  -3.619  24.081  1.00  0.660          H  
ATOM  19980  N   LEU B1299      25.434  -6.318  20.971  1.00  0.380          N  
ATOM  19981  CA  LEU B1299      26.816  -6.738  21.064  1.00  0.400          C  
ATOM  19982  C   LEU B1299      27.633  -5.763  21.904  1.00  0.430          C  
ATOM  19983  O   LEU B1299      27.647  -4.558  21.645  1.00  0.480          O  
ATOM  19984  CB  LEU B1299      27.414  -6.858  19.655  1.00  0.550          C  
ATOM  19985  CG  LEU B1299      28.908  -7.243  19.537  1.00  0.550          C  
ATOM  19986  CD1 LEU B1299      29.124  -8.652  20.074  1.00  0.550          C  
ATOM  19987  CD2 LEU B1299      29.332  -7.154  18.067  1.00  0.550          C  
ATOM  19988  H   LEU B1299      25.186  -5.548  20.345  1.00  0.460          H  
ATOM  19989  HA  LEU B1299      26.840  -7.712  21.547  1.00  0.480          H  
ATOM  19990 1HB  LEU B1299      26.840  -7.583  19.112  1.00  0.660          H  
ATOM  19991 2HB  LEU B1299      27.295  -5.899  19.158  1.00  0.660          H  
ATOM  19992  HG  LEU B1299      29.518  -6.556  20.117  1.00  0.660          H  
ATOM  19993 1HD1 LEU B1299      30.168  -8.903  19.968  1.00  0.660          H  
ATOM  19994 2HD1 LEU B1299      28.854  -8.713  21.110  1.00  0.660          H  
ATOM  19995 3HD1 LEU B1299      28.529  -9.341  19.522  1.00  0.660          H  
ATOM  19996 1HD2 LEU B1299      30.393  -7.415  17.981  1.00  0.660          H  
ATOM  19997 2HD2 LEU B1299      28.746  -7.833  17.464  1.00  0.660          H  
ATOM  19998 3HD2 LEU B1299      29.180  -6.133  17.709  1.00  0.660          H  
ATOM  19999  N   ASP B1300      28.320  -6.283  22.914  1.00  0.460          N  
ATOM  20000  CA  ASP B1300      29.177  -5.464  23.764  1.00  0.510          C  
ATOM  20001  C   ASP B1300      30.234  -4.826  22.877  1.00  0.460          C  
ATOM  20002  O   ASP B1300      30.728  -5.467  21.952  1.00  0.460          O  
ATOM  20003  CB  ASP B1300      29.866  -6.266  24.869  1.00  0.690          C  
ATOM  20004  CG  ASP B1300      30.553  -5.352  25.930  1.00  0.690          C  
ATOM  20005  OD1 ASP B1300      31.390  -4.534  25.555  1.00  0.690          O  
ATOM  20006  OD2 ASP B1300      30.289  -5.530  27.120  1.00  0.690          O  
ATOM  20007  H   ASP B1300      28.257  -7.284  23.089  1.00  0.550          H  
ATOM  20008  HA  ASP B1300      28.577  -4.677  24.222  1.00  0.610          H  
ATOM  20009 1HB  ASP B1300      29.139  -6.904  25.369  1.00  0.830          H  
ATOM  20010 2HB  ASP B1300      30.625  -6.916  24.425  1.00  0.830          H  
ATOM  20011  N   GLY B1301      30.593  -3.579  23.138  1.00  0.500          N  
ATOM  20012  CA  GLY B1301      31.592  -2.899  22.321  1.00  0.550          C  
ATOM  20013  C   GLY B1301      32.917  -3.665  22.220  1.00  0.550          C  
ATOM  20014  O   GLY B1301      33.598  -3.591  21.195  1.00  0.770          O  
ATOM  20015  H   GLY B1301      30.186  -3.111  23.936  1.00  0.600          H  
ATOM  20016 1HA  GLY B1301      31.187  -2.745  21.321  1.00  0.660          H  
ATOM  20017 2HA  GLY B1301      31.778  -1.912  22.741  1.00  0.660          H  
ATOM  20018  N   ASP B1302      33.300  -4.407  23.272  1.00  0.550          N  
ATOM  20019  CA  ASP B1302      34.554  -5.171  23.232  1.00  0.570          C  
ATOM  20020  C   ASP B1302      34.342  -6.620  22.769  1.00  0.480          C  
ATOM  20021  O   ASP B1302      35.250  -7.452  22.853  1.00  0.600          O  
ATOM  20022  CB  ASP B1302      35.250  -5.121  24.590  1.00  0.790          C  
ATOM  20023  CG  ASP B1302      34.478  -5.805  25.709  1.00  0.790          C  
ATOM  20024  OD1 ASP B1302      33.583  -6.631  25.460  1.00  0.790          O  
ATOM  20025  OD2 ASP B1302      34.739  -5.478  26.866  1.00  0.790          O  
ATOM  20026  H   ASP B1302      32.707  -4.439  24.124  1.00  0.660          H  
ATOM  20027  HA  ASP B1302      35.217  -4.693  22.510  1.00  0.680          H  
ATOM  20028 1HB  ASP B1302      36.228  -5.580  24.506  1.00  0.950          H  
ATOM  20029 2HB  ASP B1302      35.410  -4.077  24.865  1.00  0.950          H  
ATOM  20030  N   SER B1303      33.130  -6.918  22.306  1.00  0.530          N  
ATOM  20031  CA  SER B1303      32.687  -8.209  21.792  1.00  0.420          C  
ATOM  20032  C   SER B1303      32.769  -9.422  22.747  1.00  0.420          C  
ATOM  20033  O   SER B1303      32.637 -10.571  22.307  1.00  0.410          O  
ATOM  20034  CB  SER B1303      33.505  -8.475  20.546  1.00  0.630          C  
ATOM  20035  OG  SER B1303      32.895  -9.363  19.669  1.00  0.630          O  
ATOM  20036  H   SER B1303      32.434  -6.173  22.260  1.00  0.640          H  
ATOM  20037  HA  SER B1303      31.646  -8.081  21.506  1.00  0.500          H  
ATOM  20038 1HB  SER B1303      33.664  -7.530  20.043  1.00  0.760          H  
ATOM  20039 2HB  SER B1303      34.486  -8.860  20.822  1.00  0.760          H  
ATOM  20040  HG  SER B1303      33.475  -9.346  18.868  1.00  0.760          H  
ATOM  20041  N   LYS B1304      32.817  -9.205  24.071  1.00  0.460          N  
ATOM  20042  CA  LYS B1304      32.870 -10.360  24.985  1.00  0.490          C  
ATOM  20043  C   LYS B1304      31.679 -11.319  24.878  1.00  0.530          C  
ATOM  20044  O   LYS B1304      31.819 -12.508  25.163  1.00  0.570          O  
ATOM  20045  CB  LYS B1304      32.971  -9.917  26.460  1.00  0.670          C  
ATOM  20046  CG  LYS B1304      31.694  -9.219  27.026  1.00  0.670          C  
ATOM  20047  CD  LYS B1304      31.779  -8.832  28.537  1.00  0.670          C  
ATOM  20048  CE  LYS B1304      32.847  -7.774  28.826  1.00  0.670          C  
ATOM  20049  NZ  LYS B1304      32.668  -6.581  28.006  1.00  0.670          N  
ATOM  20050  H   LYS B1304      32.960  -8.246  24.428  1.00  0.550          H  
ATOM  20051  HA  LYS B1304      33.768 -10.928  24.744  1.00  0.590          H  
ATOM  20052 1HB  LYS B1304      33.199 -10.779  27.087  1.00  0.810          H  
ATOM  20053 2HB  LYS B1304      33.800  -9.215  26.546  1.00  0.810          H  
ATOM  20054 1HG  LYS B1304      31.475  -8.334  26.437  1.00  0.810          H  
ATOM  20055 2HG  LYS B1304      30.849  -9.893  26.947  1.00  0.810          H  
ATOM  20056 1HD  LYS B1304      30.815  -8.428  28.849  1.00  0.810          H  
ATOM  20057 2HD  LYS B1304      31.990  -9.721  29.127  1.00  0.810          H  
ATOM  20058 1HE  LYS B1304      32.787  -7.489  29.874  1.00  0.810          H  
ATOM  20059 2HE  LYS B1304      33.834  -8.183  28.630  1.00  0.810          H  
ATOM  20060 1HZ  LYS B1304      33.408  -5.904  28.161  1.00  0.810          H  
ATOM  20061 2HZ  LYS B1304      32.770  -6.859  27.042  1.00  0.810          H  
ATOM  20062 3HZ  LYS B1304      31.758  -6.117  28.098  1.00  0.810          H  
ATOM  20063  N   ASN B1305      30.505 -10.826  24.475  1.00  0.580          N  
ATOM  20064  CA  ASN B1305      29.336 -11.678  24.395  1.00  0.410          C  
ATOM  20065  C   ASN B1305      29.006 -12.153  22.992  1.00  0.390          C  
ATOM  20066  O   ASN B1305      27.899 -12.655  22.777  1.00  0.390          O  
ATOM  20067  CB  ASN B1305      28.115 -10.972  24.957  1.00  0.640          C  
ATOM  20068  CG  ASN B1305      27.702  -9.764  24.133  1.00  0.640          C  
ATOM  20069  OD1 ASN B1305      28.550  -9.048  23.570  1.00  0.640          O  
ATOM  20070  ND2 ASN B1305      26.404  -9.563  24.036  1.00  0.640          N  
ATOM  20071  H   ASN B1305      30.404  -9.841  24.257  1.00  0.700          H  
ATOM  20072  HA  ASN B1305      29.522 -12.568  24.997  1.00  0.490          H  
ATOM  20073 1HB  ASN B1305      27.278 -11.670  25.004  1.00  0.770          H  
ATOM  20074 2HB  ASN B1305      28.327 -10.644  25.975  1.00  0.770          H  
ATOM  20075 1HD2 ASN B1305      25.998  -8.807  23.477  1.00  0.770          H  
ATOM  20076 2HD2 ASN B1305      25.777 -10.187  24.500  1.00  0.770          H  
ATOM  20077  N   ILE B1306      29.926 -12.030  22.039  1.00  0.390          N  
ATOM  20078  CA  ILE B1306      29.573 -12.443  20.688  1.00  0.380          C  
ATOM  20079  C   ILE B1306      29.225 -13.924  20.562  1.00  0.360          C  
ATOM  20080  O   ILE B1306      28.334 -14.274  19.793  1.00  0.340          O  
ATOM  20081  CB  ILE B1306      30.671 -12.057  19.669  1.00  0.540          C  
ATOM  20082  CG1 ILE B1306      30.192 -12.280  18.208  1.00  0.540          C  
ATOM  20083  CG2 ILE B1306      31.946 -12.838  19.883  1.00  0.540          C  
ATOM  20084  CD1 ILE B1306      29.014 -11.442  17.693  1.00  0.540          C  
ATOM  20085  H   ILE B1306      30.841 -11.610  22.248  1.00  0.470          H  
ATOM  20086  HA  ILE B1306      28.687 -11.879  20.420  1.00  0.460          H  
ATOM  20087  HB  ILE B1306      30.907 -11.011  19.791  1.00  0.640          H  
ATOM  20088 1HG1 ILE B1306      31.041 -12.083  17.586  1.00  0.640          H  
ATOM  20089 2HG1 ILE B1306      29.928 -13.316  18.102  1.00  0.640          H  
ATOM  20090 1HG2 ILE B1306      32.686 -12.505  19.159  1.00  0.640          H  
ATOM  20091 2HG2 ILE B1306      32.323 -12.667  20.887  1.00  0.640          H  
ATOM  20092 3HG2 ILE B1306      31.758 -13.882  19.738  1.00  0.640          H  
ATOM  20093 1HD1 ILE B1306      28.812 -11.708  16.660  1.00  0.640          H  
ATOM  20094 2HD1 ILE B1306      28.126 -11.630  18.280  1.00  0.640          H  
ATOM  20095 3HD1 ILE B1306      29.273 -10.398  17.740  1.00  0.640          H  
ATOM  20096  N   ILE B1307      29.878 -14.813  21.306  1.00  0.390          N  
ATOM  20097  CA  ILE B1307      29.515 -16.213  21.133  1.00  0.400          C  
ATOM  20098  C   ILE B1307      28.099 -16.440  21.615  1.00  0.380          C  
ATOM  20099  O   ILE B1307      27.315 -17.105  20.940  1.00  0.380          O  
ATOM  20100  CB  ILE B1307      30.458 -17.196  21.850  1.00  0.560          C  
ATOM  20101  CG1 ILE B1307      31.835 -17.143  21.200  1.00  0.560          C  
ATOM  20102  CG2 ILE B1307      29.872 -18.639  21.732  1.00  0.560          C  
ATOM  20103  CD1 ILE B1307      32.921 -17.856  21.978  1.00  0.560          C  
ATOM  20104  H   ILE B1307      30.602 -14.509  21.943  1.00  0.470          H  
ATOM  20105  HA  ILE B1307      29.547 -16.447  20.069  1.00  0.480          H  
ATOM  20106  HB  ILE B1307      30.565 -16.919  22.898  1.00  0.670          H  
ATOM  20107 1HG1 ILE B1307      31.771 -17.588  20.216  1.00  0.670          H  
ATOM  20108 2HG1 ILE B1307      32.123 -16.104  21.093  1.00  0.670          H  
ATOM  20109 1HG2 ILE B1307      30.525 -19.345  22.216  1.00  0.670          H  
ATOM  20110 2HG2 ILE B1307      28.893 -18.703  22.205  1.00  0.670          H  
ATOM  20111 3HG2 ILE B1307      29.773 -18.909  20.682  1.00  0.670          H  
ATOM  20112 1HD1 ILE B1307      33.862 -17.765  21.455  1.00  0.670          H  
ATOM  20113 2HD1 ILE B1307      33.019 -17.408  22.966  1.00  0.670          H  
ATOM  20114 3HD1 ILE B1307      32.685 -18.903  22.085  1.00  0.670          H  
ATOM  20115  N   GLN B1308      27.771 -15.910  22.798  1.00  0.380          N  
ATOM  20116  CA  GLN B1308      26.441 -16.113  23.354  1.00  0.390          C  
ATOM  20117  C   GLN B1308      25.391 -15.521  22.426  1.00  0.370          C  
ATOM  20118  O   GLN B1308      24.324 -16.106  22.243  1.00  0.380          O  
ATOM  20119  CB  GLN B1308      26.326 -15.456  24.736  1.00  0.540          C  
ATOM  20120  CG  GLN B1308      25.021 -15.755  25.498  1.00  0.540          C  
ATOM  20121  CD  GLN B1308      24.900 -17.213  25.920  1.00  0.540          C  
ATOM  20122  OE1 GLN B1308      25.831 -17.727  26.545  1.00  0.540          O  
ATOM  20123  NE2 GLN B1308      23.788 -17.881  25.608  1.00  0.540          N  
ATOM  20124  H   GLN B1308      28.459 -15.366  23.302  1.00  0.460          H  
ATOM  20125  HA  GLN B1308      26.259 -17.185  23.446  1.00  0.470          H  
ATOM  20126 1HB  GLN B1308      27.158 -15.782  25.358  1.00  0.650          H  
ATOM  20127 2HB  GLN B1308      26.409 -14.371  24.625  1.00  0.650          H  
ATOM  20128 1HG  GLN B1308      24.985 -15.136  26.393  1.00  0.650          H  
ATOM  20129 2HG  GLN B1308      24.186 -15.524  24.855  1.00  0.650          H  
ATOM  20130 1HE2 GLN B1308      23.688 -18.839  25.881  1.00  0.650          H  
ATOM  20131 2HE2 GLN B1308      23.027 -17.440  25.089  1.00  0.650          H  
ATOM  20132  N   LEU B1309      25.712 -14.378  21.816  1.00  0.360          N  
ATOM  20133  CA  LEU B1309      24.831 -13.691  20.888  1.00  0.360          C  
ATOM  20134  C   LEU B1309      24.494 -14.591  19.709  1.00  0.350          C  
ATOM  20135  O   LEU B1309      23.320 -14.769  19.371  1.00  0.370          O  
ATOM  20136  CB  LEU B1309      25.516 -12.402  20.405  1.00  0.500          C  
ATOM  20137  CG  LEU B1309      24.699 -11.435  19.554  1.00  0.500          C  
ATOM  20138  CD1 LEU B1309      25.267 -10.017  19.783  1.00  0.500          C  
ATOM  20139  CD2 LEU B1309      24.766 -11.798  18.036  1.00  0.500          C  
ATOM  20140  H   LEU B1309      26.605 -13.934  22.042  1.00  0.430          H  
ATOM  20141  HA  LEU B1309      23.909 -13.438  21.408  1.00  0.430          H  
ATOM  20142 1HB  LEU B1309      25.870 -11.859  21.282  1.00  0.600          H  
ATOM  20143 2HB  LEU B1309      26.383 -12.682  19.821  1.00  0.600          H  
ATOM  20144  HG  LEU B1309      23.677 -11.463  19.887  1.00  0.600          H  
ATOM  20145 1HD1 LEU B1309      24.698  -9.284  19.219  1.00  0.600          H  
ATOM  20146 2HD1 LEU B1309      25.207  -9.773  20.844  1.00  0.600          H  
ATOM  20147 3HD1 LEU B1309      26.298  -9.996  19.469  1.00  0.600          H  
ATOM  20148 1HD2 LEU B1309      24.181 -11.075  17.472  1.00  0.600          H  
ATOM  20149 2HD2 LEU B1309      25.796 -11.774  17.702  1.00  0.600          H  
ATOM  20150 3HD2 LEU B1309      24.363 -12.774  17.838  1.00  0.600          H  
ATOM  20151  N   ILE B1310      25.527 -15.188  19.105  1.00  0.340          N  
ATOM  20152  CA  ILE B1310      25.358 -16.051  17.944  1.00  0.340          C  
ATOM  20153  C   ILE B1310      24.475 -17.249  18.288  1.00  0.340          C  
ATOM  20154  O   ILE B1310      23.609 -17.634  17.487  1.00  0.340          O  
ATOM  20155  CB  ILE B1310      26.741 -16.537  17.444  1.00  0.480          C  
ATOM  20156  CG1 ILE B1310      27.515 -15.315  16.859  1.00  0.480          C  
ATOM  20157  CG2 ILE B1310      26.574 -17.661  16.394  1.00  0.480          C  
ATOM  20158  CD1 ILE B1310      29.010 -15.529  16.585  1.00  0.480          C  
ATOM  20159  H   ILE B1310      26.474 -14.971  19.437  1.00  0.410          H  
ATOM  20160  HA  ILE B1310      24.880 -15.484  17.153  1.00  0.410          H  
ATOM  20161  HB  ILE B1310      27.319 -16.913  18.292  1.00  0.570          H  
ATOM  20162 1HG1 ILE B1310      27.046 -15.041  15.966  1.00  0.570          H  
ATOM  20163 2HG1 ILE B1310      27.418 -14.485  17.547  1.00  0.570          H  
ATOM  20164 1HG2 ILE B1310      27.541 -17.975  16.084  1.00  0.570          H  
ATOM  20165 2HG2 ILE B1310      26.053 -18.515  16.823  1.00  0.570          H  
ATOM  20166 3HG2 ILE B1310      26.010 -17.293  15.535  1.00  0.570          H  
ATOM  20167 1HD1 ILE B1310      29.433 -14.616  16.182  1.00  0.570          H  
ATOM  20168 2HD1 ILE B1310      29.516 -15.780  17.520  1.00  0.570          H  
ATOM  20169 3HD1 ILE B1310      29.154 -16.316  15.880  1.00  0.570          H  
ATOM  20170  N   ILE B1311      24.732 -17.867  19.439  1.00  0.340          N  
ATOM  20171  CA  ILE B1311      23.971 -19.020  19.888  1.00  0.350          C  
ATOM  20172  C   ILE B1311      22.511 -18.637  20.167  1.00  0.350          C  
ATOM  20173  O   ILE B1311      21.587 -19.366  19.784  1.00  0.350          O  
ATOM  20174  CB  ILE B1311      24.618 -19.617  21.158  1.00  0.490          C  
ATOM  20175  CG1 ILE B1311      26.103 -20.126  20.851  1.00  0.490          C  
ATOM  20176  CG2 ILE B1311      23.744 -20.747  21.751  1.00  0.490          C  
ATOM  20177  CD1 ILE B1311      26.301 -21.256  19.841  1.00  0.490          C  
ATOM  20178  H   ILE B1311      25.501 -17.510  20.020  1.00  0.410          H  
ATOM  20179  HA  ILE B1311      23.970 -19.765  19.099  1.00  0.420          H  
ATOM  20180  HB  ILE B1311      24.710 -18.823  21.900  1.00  0.580          H  
ATOM  20181 1HG1 ILE B1311      26.657 -19.297  20.467  1.00  0.580          H  
ATOM  20182 2HG1 ILE B1311      26.542 -20.418  21.793  1.00  0.580          H  
ATOM  20183 1HG2 ILE B1311      24.217 -21.122  22.656  1.00  0.580          H  
ATOM  20184 2HG2 ILE B1311      22.754 -20.369  21.999  1.00  0.580          H  
ATOM  20185 3HG2 ILE B1311      23.646 -21.547  21.046  1.00  0.580          H  
ATOM  20186 1HD1 ILE B1311      27.366 -21.459  19.743  1.00  0.580          H  
ATOM  20187 2HD1 ILE B1311      25.802 -22.156  20.189  1.00  0.580          H  
ATOM  20188 3HD1 ILE B1311      25.912 -20.966  18.871  1.00  0.580          H  
ATOM  20189  N   ASN B1312      22.287 -17.501  20.842  1.00  0.350          N  
ATOM  20190  CA  ASN B1312      20.928 -17.092  21.146  1.00  0.350          C  
ATOM  20191  C   ASN B1312      20.153 -16.823  19.866  1.00  0.360          C  
ATOM  20192  O   ASN B1312      18.988 -17.225  19.745  1.00  0.350          O  
ATOM  20193  CB  ASN B1312      20.917 -15.822  21.974  1.00  0.490          C  
ATOM  20194  CG  ASN B1312      21.409 -15.992  23.377  1.00  0.490          C  
ATOM  20195  OD1 ASN B1312      21.536 -17.099  23.923  1.00  0.490          O  
ATOM  20196  ND2 ASN B1312      21.675 -14.876  23.999  1.00  0.490          N  
ATOM  20197  H   ASN B1312      23.070 -16.939  21.182  1.00  0.420          H  
ATOM  20198  HA  ASN B1312      20.429 -17.896  21.685  1.00  0.420          H  
ATOM  20199 1HB  ASN B1312      21.547 -15.076  21.481  1.00  0.590          H  
ATOM  20200 2HB  ASN B1312      19.905 -15.416  22.002  1.00  0.590          H  
ATOM  20201 1HD2 ASN B1312      21.997 -14.890  24.942  1.00  0.590          H  
ATOM  20202 2HD2 ASN B1312      21.551 -14.001  23.529  1.00  0.590          H  
ATOM  20203  N   ALA B1313      20.803 -16.149  18.902  1.00  0.370          N  
ATOM  20204  CA  ALA B1313      20.163 -15.829  17.643  1.00  0.390          C  
ATOM  20205  C   ALA B1313      19.778 -17.107  16.912  1.00  0.380          C  
ATOM  20206  O   ALA B1313      18.675 -17.190  16.374  1.00  0.380          O  
ATOM  20207  CB  ALA B1313      21.072 -14.965  16.817  1.00  0.540          C  
ATOM  20208  H   ALA B1313      21.755 -15.814  19.073  1.00  0.440          H  
ATOM  20209  HA  ALA B1313      19.252 -15.271  17.852  1.00  0.470          H  
ATOM  20210 1HB  ALA B1313      20.576 -14.714  15.894  1.00  0.650          H  
ATOM  20211 2HB  ALA B1313      21.306 -14.054  17.370  1.00  0.650          H  
ATOM  20212 3HB  ALA B1313      21.986 -15.513  16.620  1.00  0.650          H  
ATOM  20213  N   TYR B1314      20.643 -18.128  16.936  1.00  0.380          N  
ATOM  20214  CA  TYR B1314      20.320 -19.405  16.315  1.00  0.370          C  
ATOM  20215  C   TYR B1314      19.035 -19.984  16.878  1.00  0.360          C  
ATOM  20216  O   TYR B1314      18.149 -20.406  16.127  1.00  0.380          O  
ATOM  20217  CB  TYR B1314      21.429 -20.414  16.533  1.00  0.520          C  
ATOM  20218  CG  TYR B1314      21.083 -21.792  16.054  1.00  0.520          C  
ATOM  20219  CD1 TYR B1314      21.284 -22.155  14.773  1.00  0.520          C  
ATOM  20220  CD2 TYR B1314      20.549 -22.702  16.936  1.00  0.520          C  
ATOM  20221  CE1 TYR B1314      20.990 -23.410  14.380  1.00  0.520          C  
ATOM  20222  CE2 TYR B1314      20.259 -23.964  16.534  1.00  0.520          C  
ATOM  20223  CZ  TYR B1314      20.492 -24.318  15.254  1.00  0.520          C  
ATOM  20224  OH  TYR B1314      20.219 -25.581  14.811  1.00  0.520          O  
ATOM  20225  H   TYR B1314      21.576 -17.994  17.344  1.00  0.460          H  
ATOM  20226  HA  TYR B1314      20.183 -19.249  15.247  1.00  0.440          H  
ATOM  20227 1HB  TYR B1314      22.330 -20.080  16.018  1.00  0.630          H  
ATOM  20228 2HB  TYR B1314      21.669 -20.477  17.586  1.00  0.630          H  
ATOM  20229  HD1 TYR B1314      21.679 -21.459  14.066  1.00  0.630          H  
ATOM  20230  HD2 TYR B1314      20.379 -22.413  17.965  1.00  0.630          H  
ATOM  20231  HE1 TYR B1314      21.156 -23.698  13.364  1.00  0.630          H  
ATOM  20232  HE2 TYR B1314      19.855 -24.676  17.240  1.00  0.630          H  
ATOM  20233  HH  TYR B1314      20.662 -25.724  13.960  1.00  0.630          H  
ATOM  20234  N   ASN B1315      18.940 -20.047  18.210  1.00  0.340          N  
ATOM  20235  CA  ASN B1315      17.754 -20.622  18.829  1.00  0.340          C  
ATOM  20236  C   ASN B1315      16.493 -19.813  18.504  1.00  0.340          C  
ATOM  20237  O   ASN B1315      15.423 -20.394  18.266  1.00  0.340          O  
ATOM  20238  CB  ASN B1315      17.988 -20.755  20.319  1.00  0.480          C  
ATOM  20239  CG  ASN B1315      18.906 -21.916  20.643  1.00  0.480          C  
ATOM  20240  OD1 ASN B1315      18.915 -22.934  19.938  1.00  0.480          O  
ATOM  20241  ND2 ASN B1315      19.678 -21.782  21.687  1.00  0.480          N  
ATOM  20242  H   ASN B1315      19.729 -19.713  18.782  1.00  0.410          H  
ATOM  20243  HA  ASN B1315      17.608 -21.620  18.417  1.00  0.410          H  
ATOM  20244 1HB  ASN B1315      18.441 -19.832  20.696  1.00  0.570          H  
ATOM  20245 2HB  ASN B1315      17.038 -20.892  20.833  1.00  0.570          H  
ATOM  20246 1HD2 ASN B1315      20.303 -22.520  21.941  1.00  0.570          H  
ATOM  20247 2HD2 ASN B1315      19.649 -20.944  22.232  1.00  0.570          H  
ATOM  20248  N   SER B1316      16.634 -18.484  18.433  1.00  0.340          N  
ATOM  20249  CA  SER B1316      15.529 -17.598  18.085  1.00  0.340          C  
ATOM  20250  C   SER B1316      15.031 -17.942  16.681  1.00  0.350          C  
ATOM  20251  O   SER B1316      13.832 -18.118  16.446  1.00  0.350          O  
ATOM  20252  CB  SER B1316      15.995 -16.156  18.154  1.00  0.480          C  
ATOM  20253  OG  SER B1316      14.977 -15.254  17.840  1.00  0.480          O  
ATOM  20254  H   SER B1316      17.536 -18.069  18.695  1.00  0.410          H  
ATOM  20255  HA  SER B1316      14.718 -17.751  18.796  1.00  0.410          H  
ATOM  20256 1HB  SER B1316      16.381 -15.946  19.152  1.00  0.570          H  
ATOM  20257 2HB  SER B1316      16.813 -16.013  17.465  1.00  0.570          H  
ATOM  20258  HG  SER B1316      15.407 -14.394  17.867  1.00  0.570          H  
ATOM  20259  N   ILE B1317      15.968 -18.123  15.754  1.00  0.360          N  
ATOM  20260  CA  ILE B1317      15.673 -18.482  14.374  1.00  0.380          C  
ATOM  20261  C   ILE B1317      14.949 -19.826  14.280  1.00  0.370          C  
ATOM  20262  O   ILE B1317      13.950 -19.949  13.566  1.00  0.370          O  
ATOM  20263  CB  ILE B1317      16.999 -18.515  13.568  1.00  0.520          C  
ATOM  20264  CG1 ILE B1317      17.543 -17.066  13.431  1.00  0.520          C  
ATOM  20265  CG2 ILE B1317      16.810 -19.198  12.182  1.00  0.520          C  
ATOM  20266  CD1 ILE B1317      18.991 -16.981  13.007  1.00  0.520          C  
ATOM  20267  H   ILE B1317      16.941 -17.940  16.021  1.00  0.430          H  
ATOM  20268  HA  ILE B1317      15.026 -17.714  13.952  1.00  0.460          H  
ATOM  20269  HB  ILE B1317      17.736 -19.073  14.128  1.00  0.630          H  
ATOM  20270 1HG1 ILE B1317      16.945 -16.556  12.675  1.00  0.630          H  
ATOM  20271 2HG1 ILE B1317      17.419 -16.539  14.370  1.00  0.630          H  
ATOM  20272 1HG2 ILE B1317      17.751 -19.221  11.648  1.00  0.630          H  
ATOM  20273 2HG2 ILE B1317      16.462 -20.219  12.303  1.00  0.630          H  
ATOM  20274 3HG2 ILE B1317      16.080 -18.639  11.600  1.00  0.630          H  
ATOM  20275 1HD1 ILE B1317      19.274 -15.934  12.915  1.00  0.630          H  
ATOM  20276 2HD1 ILE B1317      19.608 -17.458  13.762  1.00  0.630          H  
ATOM  20277 3HD1 ILE B1317      19.141 -17.474  12.072  1.00  0.630          H  
ATOM  20278  N   ARG B1318      15.438 -20.843  14.999  1.00  0.360          N  
ATOM  20279  CA  ARG B1318      14.808 -22.159  14.927  1.00  0.370          C  
ATOM  20280  C   ARG B1318      13.400 -22.188  15.547  1.00  0.380          C  
ATOM  20281  O   ARG B1318      12.588 -23.040  15.187  1.00  0.550          O  
ATOM  20282  CB  ARG B1318      15.640 -23.224  15.623  1.00  0.510          C  
ATOM  20283  CG  ARG B1318      17.025 -23.497  15.035  1.00  0.510          C  
ATOM  20284  CD  ARG B1318      17.070 -23.957  13.624  1.00  0.510          C  
ATOM  20285  NE  ARG B1318      16.347 -25.184  13.333  1.00  0.510          N  
ATOM  20286  CZ  ARG B1318      16.792 -26.449  13.520  1.00  0.510          C  
ATOM  20287  NH1 ARG B1318      17.946 -26.713  14.085  1.00  0.510          N  
ATOM  20288  NH2 ARG B1318      16.023 -27.416  13.095  1.00  0.510          N  
ATOM  20289  H   ARG B1318      16.286 -20.695  15.558  1.00  0.430          H  
ATOM  20290  HA  ARG B1318      14.708 -22.426  13.878  1.00  0.440          H  
ATOM  20291 1HB  ARG B1318      15.785 -22.934  16.666  1.00  0.620          H  
ATOM  20292 2HB  ARG B1318      15.092 -24.167  15.619  1.00  0.620          H  
ATOM  20293 1HG  ARG B1318      17.620 -22.593  15.095  1.00  0.620          H  
ATOM  20294 2HG  ARG B1318      17.493 -24.259  15.630  1.00  0.620          H  
ATOM  20295 1HD  ARG B1318      16.689 -23.173  12.971  1.00  0.620          H  
ATOM  20296 2HD  ARG B1318      18.105 -24.128  13.377  1.00  0.620          H  
ATOM  20297  HE  ARG B1318      15.431 -25.097  12.870  1.00  0.620          H  
ATOM  20298 1HH1 ARG B1318      18.553 -25.980  14.415  1.00  0.620          H  
ATOM  20299 2HH1 ARG B1318      18.239 -27.665  14.210  1.00  0.620          H  
ATOM  20300 1HH2 ARG B1318      15.140 -27.131  12.652  1.00  0.620          H  
ATOM  20301 2HH2 ARG B1318      16.303 -28.418  13.180  1.00  0.620          H  
ATOM  20302  N   SER B1319      13.072 -21.238  16.432  1.00  0.340          N  
ATOM  20303  CA  SER B1319      11.757 -21.209  17.067  1.00  0.350          C  
ATOM  20304  C   SER B1319      10.619 -20.850  16.092  1.00  0.360          C  
ATOM  20305  O   SER B1319       9.429 -20.959  16.448  1.00  0.370          O  
ATOM  20306  CB  SER B1319      11.721 -20.222  18.229  1.00  0.490          C  
ATOM  20307  OG  SER B1319      11.662 -18.890  17.782  1.00  0.490          O  
ATOM  20308  H   SER B1319      13.784 -20.584  16.774  1.00  0.410          H  
ATOM  20309  HA  SER B1319      11.562 -22.200  17.458  1.00  0.420          H  
ATOM  20310 1HB  SER B1319      10.858 -20.442  18.856  1.00  0.580          H  
ATOM  20311 2HB  SER B1319      12.613 -20.361  18.843  1.00  0.580          H  
ATOM  20312  HG  SER B1319      12.518 -18.693  17.353  1.00  0.580          H  
ATOM  20313  N   LYS B1320      10.936 -20.369  14.872  1.00  0.360          N  
ATOM  20314  CA  LYS B1320       9.847 -20.013  13.956  1.00  0.390          C  
ATOM  20315  C   LYS B1320       9.899 -20.646  12.564  1.00  0.360          C  
ATOM  20316  O   LYS B1320      10.959 -20.858  11.970  1.00  0.360          O  
ATOM  20317  CB  LYS B1320       9.784 -18.493  13.769  1.00  0.530          C  
ATOM  20318  CG  LYS B1320       9.438 -17.704  15.017  1.00  0.530          C  
ATOM  20319  CD  LYS B1320       9.317 -16.209  14.711  1.00  0.530          C  
ATOM  20320  CE  LYS B1320       8.894 -15.390  15.943  1.00  0.530          C  
ATOM  20321  NZ  LYS B1320       9.981 -15.291  16.970  1.00  0.530          N  
ATOM  20322  H   LYS B1320      11.919 -20.275  14.578  1.00  0.430          H  
ATOM  20323  HA  LYS B1320       8.908 -20.338  14.400  1.00  0.470          H  
ATOM  20324 1HB  LYS B1320      10.750 -18.139  13.410  1.00  0.640          H  
ATOM  20325 2HB  LYS B1320       9.042 -18.257  13.006  1.00  0.640          H  
ATOM  20326 1HG  LYS B1320       8.506 -18.072  15.409  1.00  0.640          H  
ATOM  20327 2HG  LYS B1320      10.215 -17.865  15.760  1.00  0.640          H  
ATOM  20328 1HD  LYS B1320      10.278 -15.837  14.353  1.00  0.640          H  
ATOM  20329 2HD  LYS B1320       8.575 -16.065  13.926  1.00  0.640          H  
ATOM  20330 1HE  LYS B1320       8.623 -14.387  15.620  1.00  0.640          H  
ATOM  20331 2HE  LYS B1320       8.019 -15.862  16.399  1.00  0.640          H  
ATOM  20332 1HZ  LYS B1320       9.652 -14.744  17.753  1.00  0.640          H  
ATOM  20333 2HZ  LYS B1320      10.239 -16.217  17.294  1.00  0.640          H  
ATOM  20334 3HZ  LYS B1320      10.792 -14.844  16.566  1.00  0.640          H  
ATOM  20335  N   VAL B1321       8.700 -20.892  12.034  1.00  0.360          N  
ATOM  20336  CA  VAL B1321       8.483 -21.332  10.655  1.00  0.360          C  
ATOM  20337  C   VAL B1321       7.496 -20.396   9.974  1.00  0.340          C  
ATOM  20338  O   VAL B1321       6.365 -20.256  10.427  1.00  0.340          O  
ATOM  20339  CB  VAL B1321       7.947 -22.786  10.584  1.00  0.500          C  
ATOM  20340  CG1 VAL B1321       7.652 -23.183   9.139  1.00  0.500          C  
ATOM  20341  CG2 VAL B1321       8.994 -23.746  11.120  1.00  0.500          C  
ATOM  20342  H   VAL B1321       7.892 -20.715  12.644  1.00  0.430          H  
ATOM  20343  HA  VAL B1321       9.432 -21.287  10.119  1.00  0.430          H  
ATOM  20344  HB  VAL B1321       7.027 -22.856  11.163  1.00  0.600          H  
ATOM  20345 1HG1 VAL B1321       7.282 -24.197   9.124  1.00  0.600          H  
ATOM  20346 2HG1 VAL B1321       6.903 -22.525   8.699  1.00  0.600          H  
ATOM  20347 3HG1 VAL B1321       8.565 -23.123   8.566  1.00  0.600          H  
ATOM  20348 1HG2 VAL B1321       8.620 -24.770  11.070  1.00  0.600          H  
ATOM  20349 2HG2 VAL B1321       9.897 -23.663  10.519  1.00  0.600          H  
ATOM  20350 3HG2 VAL B1321       9.229 -23.497  12.142  1.00  0.600          H  
ATOM  20351  N   GLU B1322       7.907 -19.796   8.860  1.00  0.330          N  
ATOM  20352  CA  GLU B1322       7.062 -18.866   8.103  1.00  0.340          C  
ATOM  20353  C   GLU B1322       7.107 -19.180   6.624  1.00  0.370          C  
ATOM  20354  O   GLU B1322       8.191 -19.282   6.054  1.00  0.460          O  
ATOM  20355  CB  GLU B1322       7.538 -17.424   8.330  1.00  0.470          C  
ATOM  20356  CG  GLU B1322       6.732 -16.358   7.592  1.00  0.470          C  
ATOM  20357  CD  GLU B1322       7.184 -14.955   7.903  1.00  0.470          C  
ATOM  20358  OE1 GLU B1322       8.093 -14.794   8.683  1.00  0.470          O  
ATOM  20359  OE2 GLU B1322       6.615 -14.040   7.362  1.00  0.470          O  
ATOM  20360  H   GLU B1322       8.854 -19.969   8.552  1.00  0.400          H  
ATOM  20361  HA  GLU B1322       6.034 -18.963   8.439  1.00  0.410          H  
ATOM  20362 1HB  GLU B1322       7.503 -17.194   9.396  1.00  0.570          H  
ATOM  20363 2HB  GLU B1322       8.576 -17.335   8.007  1.00  0.570          H  
ATOM  20364 1HG  GLU B1322       6.835 -16.517   6.517  1.00  0.570          H  
ATOM  20365 2HG  GLU B1322       5.677 -16.467   7.843  1.00  0.570          H  
ATOM  20366  N   LEU B1323       5.938 -19.319   5.998  1.00  0.370          N  
ATOM  20367  CA  LEU B1323       5.857 -19.667   4.580  1.00  0.400          C  
ATOM  20368  C   LEU B1323       5.659 -18.488   3.648  1.00  0.390          C  
ATOM  20369  O   LEU B1323       5.054 -17.470   4.011  1.00  0.400          O  
ATOM  20370  CB  LEU B1323       4.668 -20.598   4.302  1.00  0.550          C  
ATOM  20371  CG  LEU B1323       4.555 -21.923   5.043  1.00  0.550          C  
ATOM  20372  CD1 LEU B1323       3.247 -22.567   4.618  1.00  0.550          C  
ATOM  20373  CD2 LEU B1323       5.728 -22.825   4.732  1.00  0.550          C  
ATOM  20374  H   LEU B1323       5.076 -19.219   6.541  1.00  0.440          H  
ATOM  20375  HA  LEU B1323       6.779 -20.149   4.283  1.00  0.480          H  
ATOM  20376 1HB  LEU B1323       3.761 -20.061   4.476  1.00  0.660          H  
ATOM  20377 2HB  LEU B1323       4.706 -20.832   3.252  1.00  0.660          H  
ATOM  20378  HG  LEU B1323       4.516 -21.744   6.121  1.00  0.660          H  
ATOM  20379 1HD1 LEU B1323       3.139 -23.485   5.118  1.00  0.660          H  
ATOM  20380 2HD1 LEU B1323       2.415 -21.908   4.868  1.00  0.660          H  
ATOM  20381 3HD1 LEU B1323       3.248 -22.756   3.573  1.00  0.660          H  
ATOM  20382 1HD2 LEU B1323       5.609 -23.764   5.266  1.00  0.660          H  
ATOM  20383 2HD2 LEU B1323       5.777 -23.016   3.656  1.00  0.660          H  
ATOM  20384 3HD2 LEU B1323       6.628 -22.343   5.057  1.00  0.660          H  
ATOM  20385  N   SER B1324       6.108 -18.684   2.412  1.00  0.410          N  
ATOM  20386  CA  SER B1324       5.888 -17.763   1.300  1.00  0.410          C  
ATOM  20387  C   SER B1324       5.866 -18.549  -0.016  1.00  0.430          C  
ATOM  20388  O   SER B1324       6.324 -19.698  -0.073  1.00  0.450          O  
ATOM  20389  CB  SER B1324       6.975 -16.707   1.270  1.00  0.570          C  
ATOM  20390  OG  SER B1324       8.219 -17.278   0.973  1.00  0.570          O  
ATOM  20391  H   SER B1324       6.674 -19.520   2.240  1.00  0.490          H  
ATOM  20392  HA  SER B1324       4.920 -17.277   1.431  1.00  0.490          H  
ATOM  20393 1HB  SER B1324       6.730 -15.952   0.526  1.00  0.690          H  
ATOM  20394 2HB  SER B1324       7.022 -16.213   2.242  1.00  0.690          H  
ATOM  20395  HG  SER B1324       8.857 -16.569   1.052  1.00  0.690          H  
ATOM  20396  N   VAL B1325       5.309 -17.953  -1.079  1.00  0.440          N  
ATOM  20397  CA  VAL B1325       5.286 -18.645  -2.368  1.00  0.490          C  
ATOM  20398  C   VAL B1325       6.098 -17.897  -3.394  1.00  0.460          C  
ATOM  20399  O   VAL B1325       5.799 -16.752  -3.732  1.00  0.480          O  
ATOM  20400  CB  VAL B1325       3.844 -18.789  -2.899  1.00  0.670          C  
ATOM  20401  CG1 VAL B1325       3.830 -19.529  -4.272  1.00  0.670          C  
ATOM  20402  CG2 VAL B1325       3.034 -19.535  -1.915  1.00  0.670          C  
ATOM  20403  H   VAL B1325       4.933 -17.016  -0.999  1.00  0.530          H  
ATOM  20404  HA  VAL B1325       5.720 -19.636  -2.249  1.00  0.590          H  
ATOM  20405  HB  VAL B1325       3.419 -17.792  -3.052  1.00  0.800          H  
ATOM  20406 1HG1 VAL B1325       2.805 -19.604  -4.619  1.00  0.800          H  
ATOM  20407 2HG1 VAL B1325       4.418 -18.988  -5.012  1.00  0.800          H  
ATOM  20408 3HG1 VAL B1325       4.248 -20.529  -4.150  1.00  0.800          H  
ATOM  20409 1HG2 VAL B1325       2.029 -19.623  -2.274  1.00  0.800          H  
ATOM  20410 2HG2 VAL B1325       3.475 -20.510  -1.807  1.00  0.800          H  
ATOM  20411 3HG2 VAL B1325       3.029 -19.017  -0.959  1.00  0.800          H  
ATOM  20412  N   TRP B1326       7.086 -18.573  -3.927  1.00  0.480          N  
ATOM  20413  CA  TRP B1326       7.944 -17.988  -4.917  1.00  0.480          C  
ATOM  20414  C   TRP B1326       7.305 -18.121  -6.285  1.00  0.490          C  
ATOM  20415  O   TRP B1326       6.716 -19.158  -6.636  1.00  0.500          O  
ATOM  20416  CB  TRP B1326       9.309 -18.647  -4.822  1.00  0.670          C  
ATOM  20417  CG  TRP B1326      10.050 -18.224  -3.592  1.00  0.670          C  
ATOM  20418  CD1 TRP B1326       9.891 -18.726  -2.340  1.00  0.670          C  
ATOM  20419  CD2 TRP B1326      11.100 -17.235  -3.490  1.00  0.670          C  
ATOM  20420  NE1 TRP B1326      10.760 -18.108  -1.471  1.00  0.670          N  
ATOM  20421  CE2 TRP B1326      11.504 -17.207  -2.154  1.00  0.670          C  
ATOM  20422  CE3 TRP B1326      11.727 -16.387  -4.408  1.00  0.670          C  
ATOM  20423  CZ2 TRP B1326      12.495 -16.372  -1.710  1.00  0.670          C  
ATOM  20424  CZ3 TRP B1326      12.726 -15.539  -3.948  1.00  0.670          C  
ATOM  20425  CH2 TRP B1326      13.096 -15.535  -2.633  1.00  0.670          C  
ATOM  20426  H   TRP B1326       7.244 -19.531  -3.610  1.00  0.580          H  
ATOM  20427  HA  TRP B1326       8.066 -16.929  -4.694  1.00  0.580          H  
ATOM  20428 1HB  TRP B1326       9.187 -19.710  -4.765  1.00  0.810          H  
ATOM  20429 2HB  TRP B1326       9.902 -18.419  -5.708  1.00  0.810          H  
ATOM  20430  HD1 TRP B1326       9.172 -19.498  -2.065  1.00  0.810          H  
ATOM  20431  HE1 TRP B1326      10.847 -18.278  -0.476  1.00  0.810          H  
ATOM  20432  HE3 TRP B1326      11.437 -16.386  -5.459  1.00  0.810          H  
ATOM  20433  HZ2 TRP B1326      12.803 -16.365  -0.676  1.00  0.810          H  
ATOM  20434  HZ3 TRP B1326      13.215 -14.871  -4.662  1.00  0.810          H  
ATOM  20435  HH2 TRP B1326      13.884 -14.856  -2.307  1.00  0.810          H  
ATOM  20436  N   ASP B1327       7.441 -17.053  -7.068  1.00  0.510          N  
ATOM  20437  CA  ASP B1327       6.953 -16.971  -8.434  1.00  0.550          C  
ATOM  20438  C   ASP B1327       5.470 -17.325  -8.586  1.00  0.530          C  
ATOM  20439  O   ASP B1327       5.102 -18.042  -9.510  1.00  0.600          O  
ATOM  20440  CB  ASP B1327       7.821 -17.856  -9.322  1.00  0.750          C  
ATOM  20441  CG  ASP B1327       9.280 -17.391  -9.295  1.00  0.750          C  
ATOM  20442  OD1 ASP B1327       9.506 -16.196  -9.211  1.00  0.750          O  
ATOM  20443  OD2 ASP B1327      10.155 -18.224  -9.336  1.00  0.750          O  
ATOM  20444  H   ASP B1327       7.941 -16.252  -6.703  1.00  0.610          H  
ATOM  20445  HA  ASP B1327       7.079 -15.941  -8.770  1.00  0.660          H  
ATOM  20446 1HB  ASP B1327       7.763 -18.896  -8.990  1.00  0.900          H  
ATOM  20447 2HB  ASP B1327       7.457 -17.819 -10.350  1.00  0.900          H  
ATOM  20448  N   GLN B1328       4.622 -16.812  -7.685  1.00  0.460          N  
ATOM  20449  CA  GLN B1328       3.178 -17.067  -7.726  1.00  0.470          C  
ATOM  20450  C   GLN B1328       2.447 -16.224  -8.788  1.00  0.500          C  
ATOM  20451  O   GLN B1328       2.576 -15.002  -8.758  1.00  0.520          O  
ATOM  20452  CB  GLN B1328       2.548 -16.684  -6.371  1.00  0.650          C  
ATOM  20453  CG  GLN B1328       1.038 -16.964  -6.253  1.00  0.650          C  
ATOM  20454  CD  GLN B1328       0.462 -16.621  -4.893  1.00  0.650          C  
ATOM  20455  OE1 GLN B1328       1.204 -16.354  -3.944  1.00  0.650          O  
ATOM  20456  NE2 GLN B1328      -0.869 -16.580  -4.767  1.00  0.650          N  
ATOM  20457  H   GLN B1328       5.010 -16.231  -6.954  1.00  0.550          H  
ATOM  20458  HA  GLN B1328       3.039 -18.130  -7.886  1.00  0.560          H  
ATOM  20459 1HB  GLN B1328       3.060 -17.183  -5.573  1.00  0.780          H  
ATOM  20460 2HB  GLN B1328       2.683 -15.613  -6.209  1.00  0.780          H  
ATOM  20461 1HG  GLN B1328       0.493 -16.391  -7.005  1.00  0.780          H  
ATOM  20462 2HG  GLN B1328       0.886 -17.988  -6.404  1.00  0.780          H  
ATOM  20463 1HE2 GLN B1328      -1.257 -16.325  -3.885  1.00  0.780          H  
ATOM  20464 2HE2 GLN B1328      -1.516 -16.785  -5.547  1.00  0.780          H  
ATOM  20465  N   PRO B1329       1.692 -16.835  -9.732  1.00  0.560          N  
ATOM  20466  CA  PRO B1329       0.829 -16.188 -10.717  1.00  0.590          C  
ATOM  20467  C   PRO B1329      -0.282 -15.352 -10.086  1.00  0.520          C  
ATOM  20468  O   PRO B1329      -0.917 -15.760  -9.108  1.00  0.460          O  
ATOM  20469  CB  PRO B1329       0.225 -17.384 -11.469  1.00  0.890          C  
ATOM  20470  CG  PRO B1329       1.234 -18.465 -11.331  1.00  0.890          C  
ATOM  20471  CD  PRO B1329       1.874 -18.265  -9.985  1.00  0.890          C  
ATOM  20472  HA  PRO B1329       1.443 -15.567 -11.384  1.00  0.710          H  
ATOM  20473 1HB  PRO B1329      -0.748 -17.658 -11.030  1.00  1.060          H  
ATOM  20474 2HB  PRO B1329       0.039 -17.117 -12.523  1.00  1.060          H  
ATOM  20475 1HG  PRO B1329       0.734 -19.427 -11.408  1.00  1.060          H  
ATOM  20476 2HG  PRO B1329       1.961 -18.425 -12.161  1.00  1.060          H  
ATOM  20477 1HD  PRO B1329       1.424 -18.827  -9.257  1.00  1.060          H  
ATOM  20478 2HD  PRO B1329       2.919 -18.527 -10.096  1.00  1.060          H  
ATOM  20479  N   GLU B1330      -0.602 -14.245 -10.746  1.00  0.590          N  
ATOM  20480  CA  GLU B1330      -1.650 -13.314 -10.337  1.00  0.610          C  
ATOM  20481  C   GLU B1330      -3.053 -13.925 -10.396  1.00  0.620          C  
ATOM  20482  O   GLU B1330      -3.991 -13.406  -9.790  1.00  0.670          O  
ATOM  20483  CB  GLU B1330      -1.624 -12.086 -11.256  1.00  0.850          C  
ATOM  20484  CG  GLU B1330      -0.294 -11.317 -11.286  1.00  0.850          C  
ATOM  20485  CD  GLU B1330       0.712 -11.911 -12.275  1.00  0.850          C  
ATOM  20486  OE1 GLU B1330       0.404 -12.945 -12.863  1.00  0.850          O  
ATOM  20487  OE2 GLU B1330       1.764 -11.349 -12.439  1.00  0.850          O  
ATOM  20488  H   GLU B1330      -0.038 -13.983 -11.559  1.00  0.710          H  
ATOM  20489  HA  GLU B1330      -1.451 -13.003  -9.311  1.00  0.730          H  
ATOM  20490 1HB  GLU B1330      -1.866 -12.393 -12.275  1.00  1.020          H  
ATOM  20491 2HB  GLU B1330      -2.401 -11.386 -10.938  1.00  1.020          H  
ATOM  20492 1HG  GLU B1330      -0.488 -10.280 -11.558  1.00  1.020          H  
ATOM  20493 2HG  GLU B1330       0.139 -11.329 -10.285  1.00  1.020          H  
ATOM  20494  N   ASP B1331      -3.174 -15.020 -11.142  1.00  0.610          N  
ATOM  20495  CA  ASP B1331      -4.424 -15.713 -11.425  1.00  0.630          C  
ATOM  20496  C   ASP B1331      -4.901 -16.751 -10.392  1.00  0.590          C  
ATOM  20497  O   ASP B1331      -5.964 -17.354 -10.614  1.00  0.660          O  
ATOM  20498  CB  ASP B1331      -4.292 -16.405 -12.789  1.00  0.870          C  
ATOM  20499  CG  ASP B1331      -4.206 -15.425 -14.012  1.00  0.870          C  
ATOM  20500  OD1 ASP B1331      -4.792 -14.372 -13.967  1.00  0.870          O  
ATOM  20501  OD2 ASP B1331      -3.505 -15.739 -14.965  1.00  0.870          O  
ATOM  20502  H   ASP B1331      -2.327 -15.362 -11.566  1.00  0.730          H  
ATOM  20503  HA  ASP B1331      -5.204 -14.962 -11.509  1.00  0.760          H  
ATOM  20504 1HB  ASP B1331      -3.405 -17.038 -12.783  1.00  1.050          H  
ATOM  20505 2HB  ASP B1331      -5.154 -17.060 -12.937  1.00  1.050          H  
ATOM  20506  N   LEU B1332      -4.139 -17.000  -9.305  1.00  0.520          N  
ATOM  20507  CA  LEU B1332      -4.628 -17.997  -8.340  1.00  0.510          C  
ATOM  20508  C   LEU B1332      -4.444 -17.542  -6.887  1.00  0.480          C  
ATOM  20509  O   LEU B1332      -3.346 -17.157  -6.460  1.00  0.510          O  
ATOM  20510  CB  LEU B1332      -3.930 -19.355  -8.557  1.00  0.720          C  
ATOM  20511  CG  LEU B1332      -4.412 -20.578  -7.665  1.00  0.720          C  
ATOM  20512  CD1 LEU B1332      -5.775 -20.897  -7.998  1.00  0.720          C  
ATOM  20513  CD2 LEU B1332      -3.589 -21.777  -7.925  1.00  0.720          C  
ATOM  20514  H   LEU B1332      -3.248 -16.505  -9.159  1.00  0.620          H  
ATOM  20515  HA  LEU B1332      -5.696 -18.112  -8.503  1.00  0.610          H  
ATOM  20516 1HB  LEU B1332      -4.016 -19.628  -9.600  1.00  0.860          H  
ATOM  20517 2HB  LEU B1332      -2.896 -19.199  -8.336  1.00  0.860          H  
ATOM  20518  HG  LEU B1332      -4.393 -20.322  -6.625  1.00  0.860          H  
ATOM  20519 1HD1 LEU B1332      -6.125 -21.724  -7.390  1.00  0.860          H  
ATOM  20520 2HD1 LEU B1332      -6.355 -20.058  -7.801  1.00  0.860          H  
ATOM  20521 3HD1 LEU B1332      -5.848 -21.158  -9.040  1.00  0.860          H  
ATOM  20522 1HD2 LEU B1332      -3.966 -22.583  -7.357  1.00  0.860          H  
ATOM  20523 2HD2 LEU B1332      -3.645 -22.018  -8.972  1.00  0.860          H  
ATOM  20524 3HD2 LEU B1332      -2.586 -21.607  -7.651  1.00  0.860          H  
ATOM  20525  N   ASN B1333      -5.546 -17.596  -6.125  1.00  0.460          N  
ATOM  20526  CA  ASN B1333      -5.589 -17.180  -4.732  1.00  0.440          C  
ATOM  20527  C   ASN B1333      -5.181 -18.270  -3.749  1.00  0.470          C  
ATOM  20528  O   ASN B1333      -5.885 -19.271  -3.585  1.00  0.580          O  
ATOM  20529  CB  ASN B1333      -6.982 -16.684  -4.386  1.00  0.620          C  
ATOM  20530  CG  ASN B1333      -7.075 -16.140  -2.990  1.00  0.620          C  
ATOM  20531  OD1 ASN B1333      -6.043 -15.833  -2.382  1.00  0.620          O  
ATOM  20532  ND2 ASN B1333      -8.272 -16.003  -2.473  1.00  0.620          N  
ATOM  20533  H   ASN B1333      -6.432 -17.932  -6.519  1.00  0.550          H  
ATOM  20534  HA  ASN B1333      -4.877 -16.371  -4.600  1.00  0.530          H  
ATOM  20535 1HB  ASN B1333      -7.289 -15.919  -5.094  1.00  0.750          H  
ATOM  20536 2HB  ASN B1333      -7.679 -17.504  -4.488  1.00  0.750          H  
ATOM  20537 1HD2 ASN B1333      -8.383 -15.652  -1.543  1.00  0.750          H  
ATOM  20538 2HD2 ASN B1333      -9.087 -16.256  -3.007  1.00  0.750          H  
ATOM  20539  N   LEU B1334      -4.012 -18.113  -3.130  1.00  0.430          N  
ATOM  20540  CA  LEU B1334      -3.511 -19.111  -2.187  1.00  0.440          C  
ATOM  20541  C   LEU B1334      -3.708 -18.633  -0.754  1.00  0.450          C  
ATOM  20542  O   LEU B1334      -3.051 -17.694  -0.296  1.00  0.540          O  
ATOM  20543  CB  LEU B1334      -2.026 -19.434  -2.428  1.00  0.610          C  
ATOM  20544  CG  LEU B1334      -1.710 -20.484  -3.520  1.00  0.610          C  
ATOM  20545  CD1 LEU B1334      -2.166 -20.033  -4.874  1.00  0.610          C  
ATOM  20546  CD2 LEU B1334      -0.240 -20.747  -3.545  1.00  0.610          C  
ATOM  20547  H   LEU B1334      -3.478 -17.276  -3.306  1.00  0.520          H  
ATOM  20548  HA  LEU B1334      -4.077 -20.029  -2.316  1.00  0.530          H  
ATOM  20549 1HB  LEU B1334      -1.493 -18.516  -2.664  1.00  0.730          H  
ATOM  20550 2HB  LEU B1334      -1.629 -19.830  -1.503  1.00  0.730          H  
ATOM  20551  HG  LEU B1334      -2.224 -21.382  -3.280  1.00  0.730          H  
ATOM  20552 1HD1 LEU B1334      -1.930 -20.804  -5.588  1.00  0.730          H  
ATOM  20553 2HD1 LEU B1334      -3.216 -19.882  -4.859  1.00  0.730          H  
ATOM  20554 3HD1 LEU B1334      -1.674 -19.120  -5.159  1.00  0.730          H  
ATOM  20555 1HD2 LEU B1334      -0.024 -21.508  -4.295  1.00  0.730          H  
ATOM  20556 2HD2 LEU B1334       0.280 -19.822  -3.797  1.00  0.730          H  
ATOM  20557 3HD2 LEU B1334       0.083 -21.098  -2.566  1.00  0.730          H  
ATOM  20558  N   PHE B1335      -4.646 -19.272  -0.068  1.00  0.420          N  
ATOM  20559  CA  PHE B1335      -5.013 -18.919   1.297  1.00  0.430          C  
ATOM  20560  C   PHE B1335      -4.420 -19.914   2.279  1.00  0.450          C  
ATOM  20561  O   PHE B1335      -4.470 -21.131   2.077  1.00  0.550          O  
ATOM  20562  CB  PHE B1335      -6.530 -18.872   1.471  1.00  0.600          C  
ATOM  20563  CG  PHE B1335      -6.939 -18.541   2.876  1.00  0.600          C  
ATOM  20564  CD1 PHE B1335      -6.952 -17.226   3.311  1.00  0.600          C  
ATOM  20565  CD2 PHE B1335      -7.286 -19.544   3.777  1.00  0.600          C  
ATOM  20566  CE1 PHE B1335      -7.302 -16.916   4.605  1.00  0.600          C  
ATOM  20567  CE2 PHE B1335      -7.639 -19.228   5.076  1.00  0.600          C  
ATOM  20568  CZ  PHE B1335      -7.644 -17.913   5.484  1.00  0.600          C  
ATOM  20569  H   PHE B1335      -5.135 -20.037  -0.545  1.00  0.500          H  
ATOM  20570  HA  PHE B1335      -4.609 -17.931   1.522  1.00  0.520          H  
ATOM  20571 1HB  PHE B1335      -6.951 -18.121   0.801  1.00  0.720          H  
ATOM  20572 2HB  PHE B1335      -6.958 -19.827   1.198  1.00  0.720          H  
ATOM  20573  HD1 PHE B1335      -6.677 -16.429   2.615  1.00  0.720          H  
ATOM  20574  HD2 PHE B1335      -7.271 -20.588   3.447  1.00  0.720          H  
ATOM  20575  HE1 PHE B1335      -7.305 -15.878   4.933  1.00  0.720          H  
ATOM  20576  HE2 PHE B1335      -7.909 -20.016   5.780  1.00  0.720          H  
ATOM  20577  HZ  PHE B1335      -7.918 -17.660   6.506  1.00  0.720          H  
ATOM  20578  N   PHE B1336      -3.855 -19.416   3.366  1.00  0.420          N  
ATOM  20579  CA  PHE B1336      -3.229 -20.313   4.321  1.00  0.430          C  
ATOM  20580  C   PHE B1336      -3.808 -20.257   5.722  1.00  0.440          C  
ATOM  20581  O   PHE B1336      -4.185 -19.179   6.196  1.00  0.440          O  
ATOM  20582  CB  PHE B1336      -1.762 -19.932   4.420  1.00  0.600          C  
ATOM  20583  CG  PHE B1336      -0.974 -20.117   3.144  1.00  0.600          C  
ATOM  20584  CD1 PHE B1336      -1.021 -19.175   2.117  1.00  0.600          C  
ATOM  20585  CD2 PHE B1336      -0.166 -21.202   2.984  1.00  0.600          C  
ATOM  20586  CE1 PHE B1336      -0.295 -19.348   0.970  1.00  0.600          C  
ATOM  20587  CE2 PHE B1336       0.563 -21.373   1.832  1.00  0.600          C  
ATOM  20588  CZ  PHE B1336       0.492 -20.449   0.825  1.00  0.600          C  
ATOM  20589  H   PHE B1336      -3.823 -18.417   3.520  1.00  0.500          H  
ATOM  20590  HA  PHE B1336      -3.320 -21.334   3.954  1.00  0.520          H  
ATOM  20591 1HB  PHE B1336      -1.703 -18.891   4.718  1.00  0.720          H  
ATOM  20592 2HB  PHE B1336      -1.288 -20.523   5.208  1.00  0.720          H  
ATOM  20593  HD1 PHE B1336      -1.648 -18.288   2.219  1.00  0.720          H  
ATOM  20594  HD2 PHE B1336      -0.110 -21.941   3.782  1.00  0.720          H  
ATOM  20595  HE1 PHE B1336      -0.355 -18.600   0.174  1.00  0.720          H  
ATOM  20596  HE2 PHE B1336       1.192 -22.247   1.721  1.00  0.720          H  
ATOM  20597  HZ  PHE B1336       1.063 -20.589  -0.084  1.00  0.720          H  
ATOM  20598  N   THR B1337      -3.788 -21.422   6.388  1.00  0.460          N  
ATOM  20599  CA  THR B1337      -4.091 -21.549   7.822  1.00  0.470          C  
ATOM  20600  C   THR B1337      -2.955 -22.250   8.567  1.00  0.470          C  
ATOM  20601  O   THR B1337      -2.638 -23.413   8.290  1.00  0.500          O  
ATOM  20602  CB  THR B1337      -5.408 -22.325   8.062  1.00  0.650          C  
ATOM  20603  OG1 THR B1337      -6.489 -21.628   7.439  1.00  0.650          O  
ATOM  20604  CG2 THR B1337      -5.675 -22.488   9.562  1.00  0.650          C  
ATOM  20605  H   THR B1337      -3.541 -22.253   5.840  1.00  0.550          H  
ATOM  20606  HA  THR B1337      -4.173 -20.554   8.250  1.00  0.560          H  
ATOM  20607  HB  THR B1337      -5.332 -23.303   7.620  1.00  0.780          H  
ATOM  20608  HG1 THR B1337      -6.403 -21.735   6.486  1.00  0.780          H  
ATOM  20609 1HG2 THR B1337      -6.602 -23.039   9.704  1.00  0.780          H  
ATOM  20610 2HG2 THR B1337      -4.862 -23.040  10.017  1.00  0.780          H  
ATOM  20611 3HG2 THR B1337      -5.756 -21.543  10.031  1.00  0.780          H  
ATOM  20612  N   ALA B1338      -2.365 -21.563   9.546  1.00  0.470          N  
ATOM  20613  CA  ALA B1338      -1.227 -22.138  10.277  1.00  0.470          C  
ATOM  20614  C   ALA B1338      -1.675 -22.884  11.520  1.00  0.500          C  
ATOM  20615  O   ALA B1338      -2.500 -22.386  12.278  1.00  0.520          O  
ATOM  20616  CB  ALA B1338      -0.251 -21.040  10.658  1.00  0.660          C  
ATOM  20617  H   ALA B1338      -2.708 -20.619   9.761  1.00  0.560          H  
ATOM  20618  HA  ALA B1338      -0.726 -22.852   9.627  1.00  0.560          H  
ATOM  20619 1HB  ALA B1338       0.596 -21.472  11.171  1.00  0.790          H  
ATOM  20620 2HB  ALA B1338       0.092 -20.528   9.764  1.00  0.790          H  
ATOM  20621 3HB  ALA B1338      -0.738 -20.322  11.315  1.00  0.790          H  
ATOM  20622  N   THR B1339      -1.107 -24.063  11.764  1.00  0.530          N  
ATOM  20623  CA  THR B1339      -1.431 -24.857  12.952  1.00  0.560          C  
ATOM  20624  C   THR B1339      -0.232 -24.877  13.877  1.00  0.570          C  
ATOM  20625  O   THR B1339       0.884 -25.266  13.498  1.00  0.640          O  
ATOM  20626  CB  THR B1339      -1.844 -26.298  12.601  1.00  0.770          C  
ATOM  20627  OG1 THR B1339      -2.992 -26.263  11.749  1.00  0.770          O  
ATOM  20628  CG2 THR B1339      -2.207 -27.067  13.904  1.00  0.770          C  
ATOM  20629  H   THR B1339      -0.440 -24.451  11.097  1.00  0.640          H  
ATOM  20630  HA  THR B1339      -2.253 -24.392  13.481  1.00  0.670          H  
ATOM  20631  HB  THR B1339      -1.032 -26.792  12.088  1.00  0.930          H  
ATOM  20632  HG1 THR B1339      -2.705 -25.919  10.897  1.00  0.930          H  
ATOM  20633 1HG2 THR B1339      -2.510 -28.082  13.649  1.00  0.930          H  
ATOM  20634 2HG2 THR B1339      -1.349 -27.116  14.572  1.00  0.930          H  
ATOM  20635 3HG2 THR B1339      -3.032 -26.564  14.415  1.00  0.930          H  
ATOM  20636  N   CYS B1340      -0.476 -24.500  15.125  1.00  0.560          N  
ATOM  20637  CA  CYS B1340       0.607 -24.368  16.085  1.00  0.630          C  
ATOM  20638  C   CYS B1340       0.591 -25.378  17.227  1.00  0.620          C  
ATOM  20639  O   CYS B1340       1.656 -25.804  17.673  1.00  1.050          O  
ATOM  20640  CB  CYS B1340       0.551 -22.960  16.653  1.00  0.850          C  
ATOM  20641  SG  CYS B1340       0.690 -21.709  15.362  1.00  0.850          S  
ATOM  20642  H   CYS B1340      -1.443 -24.278  15.387  1.00  0.670          H  
ATOM  20643  HA  CYS B1340       1.548 -24.484  15.550  1.00  0.760          H  
ATOM  20644 1HB  CYS B1340      -0.403 -22.815  17.174  1.00  1.020          H  
ATOM  20645 2HB  CYS B1340       1.355 -22.814  17.372  1.00  1.020          H  
ATOM  20646  HG  CYS B1340      -0.171 -22.307  14.539  1.00  1.020          H  
ATOM  20647  N   GLN B1341      -0.586 -25.739  17.733  1.00  0.700          N  
ATOM  20648  CA  GLN B1341      -0.624 -26.683  18.858  1.00  0.810          C  
ATOM  20649  C   GLN B1341      -1.912 -27.469  18.878  1.00  0.900          C  
ATOM  20650  O   GLN B1341      -2.983 -26.885  19.004  1.00  1.260          O  
ATOM  20651  CB  GLN B1341      -0.473 -25.950  20.201  1.00  1.090          C  
ATOM  20652  CG  GLN B1341      -0.499 -26.868  21.472  1.00  1.090          C  
ATOM  20653  CD  GLN B1341       0.781 -27.726  21.663  1.00  1.090          C  
ATOM  20654  OE1 GLN B1341       1.883 -27.157  21.759  1.00  1.090          O  
ATOM  20655  NE2 GLN B1341       0.662 -29.060  21.719  1.00  1.090          N  
ATOM  20656  H   GLN B1341      -1.445 -25.371  17.315  1.00  0.840          H  
ATOM  20657  HA  GLN B1341       0.198 -27.391  18.747  1.00  0.970          H  
ATOM  20658 1HB  GLN B1341       0.470 -25.404  20.207  1.00  1.310          H  
ATOM  20659 2HB  GLN B1341      -1.275 -25.218  20.301  1.00  1.310          H  
ATOM  20660 1HG  GLN B1341      -0.593 -26.225  22.344  1.00  1.310          H  
ATOM  20661 2HG  GLN B1341      -1.353 -27.538  21.430  1.00  1.310          H  
ATOM  20662 1HE2 GLN B1341       1.472 -29.633  21.843  1.00  1.310          H  
ATOM  20663 2HE2 GLN B1341      -0.252 -29.544  21.637  1.00  1.310          H  
ATOM  20664  N   ASP B1342      -1.828 -28.788  18.862  1.00  1.050          N  
ATOM  20665  CA  ASP B1342      -3.026 -29.611  18.909  1.00  1.310          C  
ATOM  20666  C   ASP B1342      -4.031 -29.136  17.846  1.00  1.250          C  
ATOM  20667  O   ASP B1342      -3.762 -29.225  16.650  1.00  1.890          O  
ATOM  20668  CB  ASP B1342      -3.643 -29.587  20.316  1.00  1.730          C  
ATOM  20669  CG  ASP B1342      -2.711 -30.147  21.405  1.00  1.730          C  
ATOM  20670  OD1 ASP B1342      -1.697 -30.734  21.088  1.00  1.730          O  
ATOM  20671  OD2 ASP B1342      -3.017 -29.959  22.552  1.00  1.730          O  
ATOM  20672  H   ASP B1342      -0.924 -29.239  18.799  1.00  1.260          H  
ATOM  20673  HA  ASP B1342      -2.749 -30.640  18.678  1.00  1.570          H  
ATOM  20674 1HB  ASP B1342      -3.909 -28.570  20.599  1.00  2.080          H  
ATOM  20675 2HB  ASP B1342      -4.555 -30.187  20.321  1.00  2.080          H  
ATOM  20676  N   GLY B1343      -5.216 -28.684  18.274  1.00  0.940          N  
ATOM  20677  CA  GLY B1343      -6.259 -28.227  17.353  1.00  0.840          C  
ATOM  20678  C   GLY B1343      -6.248 -26.707  17.127  1.00  0.690          C  
ATOM  20679  O   GLY B1343      -7.161 -26.162  16.502  1.00  0.660          O  
ATOM  20680  H   GLY B1343      -5.396 -28.631  19.263  1.00  1.130          H  
ATOM  20681 1HA  GLY B1343      -6.137 -28.735  16.396  1.00  1.010          H  
ATOM  20682 2HA  GLY B1343      -7.230 -28.526  17.743  1.00  1.010          H  
ATOM  20683  N   VAL B1344      -5.249 -26.020  17.675  1.00  0.710          N  
ATOM  20684  CA  VAL B1344      -5.151 -24.570  17.593  1.00  0.700          C  
ATOM  20685  C   VAL B1344      -4.459 -24.107  16.329  1.00  0.680          C  
ATOM  20686  O   VAL B1344      -3.257 -24.367  16.110  1.00  0.910          O  
ATOM  20687  CB  VAL B1344      -4.377 -24.000  18.803  1.00  0.980          C  
ATOM  20688  CG1 VAL B1344      -4.226 -22.458  18.677  1.00  0.980          C  
ATOM  20689  CG2 VAL B1344      -5.097 -24.387  20.083  1.00  0.980          C  
ATOM  20690  H   VAL B1344      -4.518 -26.532  18.160  1.00  0.850          H  
ATOM  20691  HA  VAL B1344      -6.161 -24.160  17.602  1.00  0.840          H  
ATOM  20692  HB  VAL B1344      -3.374 -24.419  18.816  1.00  1.180          H  
ATOM  20693 1HG1 VAL B1344      -3.666 -22.081  19.532  1.00  1.180          H  
ATOM  20694 2HG1 VAL B1344      -3.687 -22.200  17.767  1.00  1.180          H  
ATOM  20695 3HG1 VAL B1344      -5.210 -21.990  18.656  1.00  1.180          H  
ATOM  20696 1HG2 VAL B1344      -4.546 -24.003  20.941  1.00  1.180          H  
ATOM  20697 2HG2 VAL B1344      -6.101 -23.968  20.076  1.00  1.180          H  
ATOM  20698 3HG2 VAL B1344      -5.156 -25.474  20.149  1.00  1.180          H  
ATOM  20699  N   SER B1345      -5.196 -23.310  15.560  1.00  0.590          N  
ATOM  20700  CA  SER B1345      -4.723 -22.803  14.292  1.00  0.590          C  
ATOM  20701  C   SER B1345      -5.211 -21.385  14.055  1.00  0.560          C  
ATOM  20702  O   SER B1345      -6.167 -20.921  14.689  1.00  0.580          O  
ATOM  20703  CB  SER B1345      -5.211 -23.707  13.179  1.00  0.830          C  
ATOM  20704  OG  SER B1345      -6.604 -23.641  13.050  1.00  0.830          O  
ATOM  20705  H   SER B1345      -6.151 -23.116  15.828  1.00  0.710          H  
ATOM  20706  HA  SER B1345      -3.639 -22.786  14.314  1.00  0.710          H  
ATOM  20707 1HB  SER B1345      -4.744 -23.430  12.254  1.00  0.990          H  
ATOM  20708 2HB  SER B1345      -4.914 -24.736  13.394  1.00  0.990          H  
ATOM  20709  HG  SER B1345      -6.836 -24.283  12.377  1.00  0.990          H  
ATOM  20710  N   TYR B1346      -4.511 -20.691  13.161  1.00  0.520          N  
ATOM  20711  CA  TYR B1346      -4.806 -19.317  12.829  1.00  0.510          C  
ATOM  20712  C   TYR B1346      -4.974 -19.042  11.332  1.00  0.500          C  
ATOM  20713  O   TYR B1346      -3.962 -18.921  10.620  1.00  0.480          O  
ATOM  20714  CB  TYR B1346      -3.674 -18.457  13.358  1.00  0.720          C  
ATOM  20715  CG  TYR B1346      -3.446 -18.626  14.828  1.00  0.720          C  
ATOM  20716  CD1 TYR B1346      -2.521 -19.570  15.269  1.00  0.720          C  
ATOM  20717  CD2 TYR B1346      -4.152 -17.869  15.737  1.00  0.720          C  
ATOM  20718  CE1 TYR B1346      -2.312 -19.751  16.610  1.00  0.720          C  
ATOM  20719  CE2 TYR B1346      -3.939 -18.052  17.086  1.00  0.720          C  
ATOM  20720  CZ  TYR B1346      -3.020 -18.991  17.521  1.00  0.720          C  
ATOM  20721  OH  TYR B1346      -2.804 -19.174  18.867  1.00  0.720          O  
ATOM  20722  H   TYR B1346      -3.736 -21.171  12.709  1.00  0.620          H  
ATOM  20723  HA  TYR B1346      -5.715 -19.032  13.351  1.00  0.610          H  
ATOM  20724 1HB  TYR B1346      -2.748 -18.707  12.837  1.00  0.860          H  
ATOM  20725 2HB  TYR B1346      -3.902 -17.416  13.163  1.00  0.860          H  
ATOM  20726  HD1 TYR B1346      -1.967 -20.169  14.544  1.00  0.860          H  
ATOM  20727  HD2 TYR B1346      -4.877 -17.133  15.391  1.00  0.860          H  
ATOM  20728  HE1 TYR B1346      -1.593 -20.488  16.957  1.00  0.860          H  
ATOM  20729  HE2 TYR B1346      -4.494 -17.458  17.808  1.00  0.860          H  
ATOM  20730  HH  TYR B1346      -3.344 -18.556  19.368  1.00  0.860          H  
ATOM  20731  N   PRO B1347      -6.203 -19.060  10.790  1.00  0.510          N  
ATOM  20732  CA  PRO B1347      -6.479 -18.787   9.397  1.00  0.500          C  
ATOM  20733  C   PRO B1347      -5.931 -17.418   9.114  1.00  0.490          C  
ATOM  20734  O   PRO B1347      -6.171 -16.505   9.898  1.00  0.490          O  
ATOM  20735  CB  PRO B1347      -8.011 -18.833   9.344  1.00  0.750          C  
ATOM  20736  CG  PRO B1347      -8.397 -19.745  10.494  1.00  0.750          C  
ATOM  20737  CD  PRO B1347      -7.384 -19.433  11.584  1.00  0.750          C  
ATOM  20738  HA  PRO B1347      -6.037 -19.531   8.742  1.00  0.600          H  
ATOM  20739 1HB  PRO B1347      -8.425 -17.820   9.427  1.00  0.900          H  
ATOM  20740 2HB  PRO B1347      -8.331 -19.236   8.371  1.00  0.900          H  
ATOM  20741 1HG  PRO B1347      -9.435 -19.548  10.807  1.00  0.900          H  
ATOM  20742 2HG  PRO B1347      -8.358 -20.796  10.171  1.00  0.900          H  
ATOM  20743 1HD  PRO B1347      -7.722 -18.587  12.200  1.00  0.900          H  
ATOM  20744 2HD  PRO B1347      -7.202 -20.344  12.177  1.00  0.900          H  
ATOM  20745  N   GLY B1348      -5.238 -17.252   7.998  1.00  0.490          N  
ATOM  20746  CA  GLY B1348      -4.684 -15.960   7.631  1.00  0.490          C  
ATOM  20747  C   GLY B1348      -3.195 -15.853   7.978  1.00  0.500          C  
ATOM  20748  O   GLY B1348      -2.487 -14.980   7.462  1.00  0.660          O  
ATOM  20749  H   GLY B1348      -5.028 -18.051   7.389  1.00  0.590          H  
ATOM  20750 1HA  GLY B1348      -4.816 -15.813   6.559  1.00  0.590          H  
ATOM  20751 2HA  GLY B1348      -5.243 -15.170   8.122  1.00  0.590          H  
ATOM  20752  N   GLN B1349      -2.703 -16.702   8.880  1.00  0.510          N  
ATOM  20753  CA  GLN B1349      -1.291 -16.641   9.209  1.00  0.490          C  
ATOM  20754  C   GLN B1349      -0.560 -17.687   8.395  1.00  0.480          C  
ATOM  20755  O   GLN B1349      -1.059 -18.795   8.210  1.00  0.510          O  
ATOM  20756  CB  GLN B1349      -1.015 -16.885  10.706  1.00  0.690          C  
ATOM  20757  CG  GLN B1349      -1.584 -15.845  11.648  1.00  0.690          C  
ATOM  20758  CD  GLN B1349      -1.183 -16.060  13.100  1.00  0.690          C  
ATOM  20759  OE1 GLN B1349      -0.175 -16.691  13.422  1.00  0.690          O  
ATOM  20760  NE2 GLN B1349      -1.989 -15.529  13.983  1.00  0.690          N  
ATOM  20761  H   GLN B1349      -3.292 -17.420   9.314  1.00  0.610          H  
ATOM  20762  HA  GLN B1349      -0.901 -15.661   8.941  1.00  0.590          H  
ATOM  20763 1HB  GLN B1349      -1.436 -17.848  10.989  1.00  0.830          H  
ATOM  20764 2HB  GLN B1349       0.056 -16.939  10.877  1.00  0.830          H  
ATOM  20765 1HG  GLN B1349      -1.289 -14.844  11.333  1.00  0.830          H  
ATOM  20766 2HG  GLN B1349      -2.650 -15.951  11.614  1.00  0.830          H  
ATOM  20767 1HE2 GLN B1349      -1.805 -15.624  14.963  1.00  0.830          H  
ATOM  20768 2HE2 GLN B1349      -2.801 -15.044  13.662  1.00  0.830          H  
ATOM  20769  N   ARG B1350       0.658 -17.362   7.978  1.00  0.460          N  
ATOM  20770  CA  ARG B1350       1.510 -18.312   7.277  1.00  0.510          C  
ATOM  20771  C   ARG B1350       2.637 -18.768   8.183  1.00  0.420          C  
ATOM  20772  O   ARG B1350       3.674 -19.239   7.716  1.00  0.450          O  
ATOM  20773  CB  ARG B1350       2.100 -17.752   5.986  1.00  0.690          C  
ATOM  20774  CG  ARG B1350       1.103 -17.464   4.874  1.00  0.690          C  
ATOM  20775  CD  ARG B1350       1.780 -17.316   3.533  1.00  0.690          C  
ATOM  20776  NE  ARG B1350       2.696 -16.194   3.456  1.00  0.690          N  
ATOM  20777  CZ  ARG B1350       2.392 -14.926   3.068  1.00  0.690          C  
ATOM  20778  NH1 ARG B1350       1.165 -14.588   2.692  1.00  0.690          N  
ATOM  20779  NH2 ARG B1350       3.345 -14.015   3.056  1.00  0.690          N  
ATOM  20780  H   ARG B1350       0.993 -16.421   8.144  1.00  0.550          H  
ATOM  20781  HA  ARG B1350       0.913 -19.187   7.012  1.00  0.610          H  
ATOM  20782 1HB  ARG B1350       2.627 -16.823   6.203  1.00  0.830          H  
ATOM  20783 2HB  ARG B1350       2.824 -18.434   5.599  1.00  0.830          H  
ATOM  20784 1HG  ARG B1350       0.443 -18.289   4.819  1.00  0.830          H  
ATOM  20785 2HG  ARG B1350       0.545 -16.558   5.099  1.00  0.830          H  
ATOM  20786 1HD  ARG B1350       2.351 -18.224   3.335  1.00  0.830          H  
ATOM  20787 2HD  ARG B1350       1.034 -17.201   2.759  1.00  0.830          H  
ATOM  20788  HE  ARG B1350       3.669 -16.398   3.728  1.00  0.830          H  
ATOM  20789 1HH1 ARG B1350       0.425 -15.269   2.693  1.00  0.830          H  
ATOM  20790 2HH1 ARG B1350       0.967 -13.616   2.383  1.00  0.830          H  
ATOM  20791 1HH2 ARG B1350       4.284 -14.262   3.343  1.00  0.830          H  
ATOM  20792 2HH2 ARG B1350       3.131 -13.067   2.767  1.00  0.830          H  
ATOM  20793  N   LYS B1351       2.484 -18.543   9.486  1.00  0.400          N  
ATOM  20794  CA  LYS B1351       3.535 -18.923  10.415  1.00  0.400          C  
ATOM  20795  C   LYS B1351       3.097 -19.662  11.669  1.00  0.390          C  
ATOM  20796  O   LYS B1351       1.994 -19.476  12.187  1.00  0.430          O  
ATOM  20797  CB  LYS B1351       4.338 -17.675  10.809  1.00  0.560          C  
ATOM  20798  CG  LYS B1351       3.525 -16.509  11.440  1.00  0.560          C  
ATOM  20799  CD  LYS B1351       3.530 -16.522  12.980  1.00  0.560          C  
ATOM  20800  CE  LYS B1351       2.906 -15.239  13.542  1.00  0.560          C  
ATOM  20801  NZ  LYS B1351       2.816 -15.262  15.024  1.00  0.560          N  
ATOM  20802  H   LYS B1351       1.622 -18.147   9.825  1.00  0.480          H  
ATOM  20803  HA  LYS B1351       4.198 -19.596   9.887  1.00  0.480          H  
ATOM  20804 1HB  LYS B1351       5.119 -17.967  11.519  1.00  0.670          H  
ATOM  20805 2HB  LYS B1351       4.838 -17.286   9.932  1.00  0.670          H  
ATOM  20806 1HG  LYS B1351       3.943 -15.565  11.093  1.00  0.670          H  
ATOM  20807 2HG  LYS B1351       2.494 -16.566  11.107  1.00  0.670          H  
ATOM  20808 1HD  LYS B1351       2.945 -17.363  13.352  1.00  0.670          H  
ATOM  20809 2HD  LYS B1351       4.550 -16.623  13.354  1.00  0.670          H  
ATOM  20810 1HE  LYS B1351       3.513 -14.388  13.243  1.00  0.670          H  
ATOM  20811 2HE  LYS B1351       1.908 -15.120  13.128  1.00  0.670          H  
ATOM  20812 1HZ  LYS B1351       2.402 -14.404  15.358  1.00  0.670          H  
ATOM  20813 2HZ  LYS B1351       2.250 -16.042  15.324  1.00  0.670          H  
ATOM  20814 3HZ  LYS B1351       3.749 -15.358  15.439  1.00  0.670          H  
ATOM  20815  N   CYS B1352       4.055 -20.421  12.198  1.00  0.370          N  
ATOM  20816  CA  CYS B1352       3.973 -21.113  13.475  1.00  0.390          C  
ATOM  20817  C   CYS B1352       5.156 -20.656  14.329  1.00  0.380          C  
ATOM  20818  O   CYS B1352       6.241 -20.385  13.797  1.00  0.400          O  
ATOM  20819  CB  CYS B1352       4.013 -22.615  13.265  1.00  0.540          C  
ATOM  20820  SG  CYS B1352       2.655 -23.228  12.249  1.00  0.540          S  
ATOM  20821  H   CYS B1352       4.921 -20.493  11.656  1.00  0.440          H  
ATOM  20822  HA  CYS B1352       3.050 -20.833  13.973  1.00  0.470          H  
ATOM  20823 1HB  CYS B1352       4.943 -22.866  12.774  1.00  0.650          H  
ATOM  20824 2HB  CYS B1352       3.987 -23.132  14.225  1.00  0.650          H  
ATOM  20825  HG  CYS B1352       1.860 -23.679  13.247  1.00  0.650          H  
ATOM  20826  N   GLU B1353       4.994 -20.619  15.647  1.00  0.370          N  
ATOM  20827  CA  GLU B1353       6.103 -20.156  16.478  1.00  0.370          C  
ATOM  20828  C   GLU B1353       6.168 -20.755  17.869  1.00  0.390          C  
ATOM  20829  O   GLU B1353       5.171 -21.240  18.407  1.00  0.410          O  
ATOM  20830  CB  GLU B1353       6.024 -18.647  16.643  1.00  0.520          C  
ATOM  20831  CG  GLU B1353       4.786 -18.184  17.378  1.00  0.520          C  
ATOM  20832  CD  GLU B1353       4.714 -16.714  17.518  1.00  0.520          C  
ATOM  20833  OE1 GLU B1353       5.047 -16.012  16.580  1.00  0.520          O  
ATOM  20834  OE2 GLU B1353       4.329 -16.271  18.567  1.00  0.520          O  
ATOM  20835  H   GLU B1353       4.108 -20.869  16.066  1.00  0.440          H  
ATOM  20836  HA  GLU B1353       7.032 -20.409  15.972  1.00  0.440          H  
ATOM  20837 1HB  GLU B1353       6.892 -18.295  17.198  1.00  0.620          H  
ATOM  20838 2HB  GLU B1353       6.041 -18.170  15.661  1.00  0.620          H  
ATOM  20839 1HG  GLU B1353       3.906 -18.528  16.835  1.00  0.620          H  
ATOM  20840 2HG  GLU B1353       4.761 -18.626  18.371  1.00  0.620          H  
ATOM  20841  N   GLY B1354       7.357 -20.640  18.473  1.00  0.390          N  
ATOM  20842  CA  GLY B1354       7.595 -21.088  19.843  1.00  0.420          C  
ATOM  20843  C   GLY B1354       7.930 -22.559  19.821  1.00  0.420          C  
ATOM  20844  O   GLY B1354       7.742 -23.278  20.806  1.00  0.460          O  
ATOM  20845  H   GLY B1354       8.129 -20.274  17.913  1.00  0.470          H  
ATOM  20846 1HA  GLY B1354       8.420 -20.523  20.276  1.00  0.500          H  
ATOM  20847 2HA  GLY B1354       6.711 -20.910  20.452  1.00  0.500          H  
ATOM  20848  N   LEU B1355       8.422 -22.975  18.668  1.00  0.400          N  
ATOM  20849  CA  LEU B1355       8.796 -24.327  18.346  1.00  0.400          C  
ATOM  20850  C   LEU B1355      10.149 -24.640  18.962  1.00  0.400          C  
ATOM  20851  O   LEU B1355      10.969 -23.743  19.179  1.00  0.390          O  
ATOM  20852  CB  LEU B1355       8.880 -24.407  16.810  1.00  0.560          C  
ATOM  20853  CG  LEU B1355       7.545 -24.079  16.016  1.00  0.560          C  
ATOM  20854  CD1 LEU B1355       7.867 -23.902  14.562  1.00  0.560          C  
ATOM  20855  CD2 LEU B1355       6.533 -25.220  16.162  1.00  0.560          C  
ATOM  20856  H   LEU B1355       8.589 -22.277  17.939  1.00  0.480          H  
ATOM  20857  HA  LEU B1355       8.057 -25.023  18.745  1.00  0.480          H  
ATOM  20858 1HB  LEU B1355       9.648 -23.715  16.473  1.00  0.670          H  
ATOM  20859 2HB  LEU B1355       9.198 -25.415  16.538  1.00  0.670          H  
ATOM  20860  HG  LEU B1355       7.116 -23.154  16.392  1.00  0.670          H  
ATOM  20861 1HD1 LEU B1355       6.961 -23.658  14.016  1.00  0.670          H  
ATOM  20862 2HD1 LEU B1355       8.581 -23.082  14.456  1.00  0.670          H  
ATOM  20863 3HD1 LEU B1355       8.300 -24.819  14.165  1.00  0.670          H  
ATOM  20864 1HD2 LEU B1355       5.627 -24.980  15.603  1.00  0.670          H  
ATOM  20865 2HD2 LEU B1355       6.961 -26.143  15.768  1.00  0.670          H  
ATOM  20866 3HD2 LEU B1355       6.277 -25.359  17.212  1.00  0.670          H  
ATOM  20867  N   LYS B1356      10.391 -25.905  19.247  1.00  0.420          N  
ATOM  20868  CA  LYS B1356      11.706 -26.325  19.705  1.00  0.430          C  
ATOM  20869  C   LYS B1356      12.294 -27.193  18.615  1.00  0.410          C  
ATOM  20870  O   LYS B1356      11.606 -27.579  17.665  1.00  0.420          O  
ATOM  20871  CB  LYS B1356      11.676 -27.090  21.043  1.00  0.600          C  
ATOM  20872  CG  LYS B1356      10.996 -28.461  21.006  1.00  0.600          C  
ATOM  20873  CD  LYS B1356      10.954 -29.136  22.365  1.00  0.600          C  
ATOM  20874  CE  LYS B1356      10.375 -30.570  22.272  1.00  0.600          C  
ATOM  20875  NZ  LYS B1356       8.910 -30.606  21.866  1.00  0.600          N  
ATOM  20876  H   LYS B1356       9.636 -26.592  19.128  1.00  0.500          H  
ATOM  20877  HA  LYS B1356      12.346 -25.450  19.822  1.00  0.520          H  
ATOM  20878 1HB  LYS B1356      12.694 -27.233  21.405  1.00  0.720          H  
ATOM  20879 2HB  LYS B1356      11.149 -26.488  21.782  1.00  0.720          H  
ATOM  20880 1HG  LYS B1356       9.994 -28.318  20.708  1.00  0.720          H  
ATOM  20881 2HG  LYS B1356      11.480 -29.118  20.285  1.00  0.720          H  
ATOM  20882 1HD  LYS B1356      11.963 -29.189  22.773  1.00  0.720          H  
ATOM  20883 2HD  LYS B1356      10.335 -28.547  23.041  1.00  0.720          H  
ATOM  20884 1HE  LYS B1356      10.953 -31.140  21.545  1.00  0.720          H  
ATOM  20885 2HE  LYS B1356      10.476 -31.040  23.250  1.00  0.720          H  
ATOM  20886 1HZ  LYS B1356       8.600 -31.561  21.838  1.00  0.720          H  
ATOM  20887 2HZ  LYS B1356       8.360 -30.099  22.534  1.00  0.720          H  
ATOM  20888 3HZ  LYS B1356       8.754 -30.192  20.917  1.00  0.720          H  
ATOM  20889  N   ILE B1357      13.566 -27.505  18.720  1.00  0.420          N  
ATOM  20890  CA  ILE B1357      14.144 -28.340  17.693  1.00  0.420          C  
ATOM  20891  C   ILE B1357      13.557 -29.743  17.829  1.00  0.440          C  
ATOM  20892  O   ILE B1357      13.531 -30.318  18.918  1.00  0.480          O  
ATOM  20893  CB  ILE B1357      15.678 -28.304  17.771  1.00  0.590          C  
ATOM  20894  CG1 ILE B1357      16.138 -26.836  17.488  1.00  0.590          C  
ATOM  20895  CG2 ILE B1357      16.265 -29.272  16.747  1.00  0.590          C  
ATOM  20896  CD1 ILE B1357      17.595 -26.542  17.775  1.00  0.590          C  
ATOM  20897  H   ILE B1357      14.113 -27.179  19.505  1.00  0.500          H  
ATOM  20898  HA  ILE B1357      13.857 -27.950  16.718  1.00  0.500          H  
ATOM  20899  HB  ILE B1357      16.007 -28.577  18.773  1.00  0.710          H  
ATOM  20900 1HG1 ILE B1357      15.939 -26.610  16.443  1.00  0.710          H  
ATOM  20901 2HG1 ILE B1357      15.542 -26.164  18.099  1.00  0.710          H  
ATOM  20902 1HG2 ILE B1357      17.346 -29.252  16.787  1.00  0.710          H  
ATOM  20903 2HG2 ILE B1357      15.920 -30.276  16.978  1.00  0.710          H  
ATOM  20904 3HG2 ILE B1357      15.931 -28.996  15.742  1.00  0.710          H  
ATOM  20905 1HD1 ILE B1357      17.786 -25.501  17.559  1.00  0.710          H  
ATOM  20906 2HD1 ILE B1357      17.808 -26.733  18.826  1.00  0.710          H  
ATOM  20907 3HD1 ILE B1357      18.242 -27.157  17.161  1.00  0.710          H  
ATOM  20908  N   GLY B1358      13.064 -30.259  16.705  1.00  0.440          N  
ATOM  20909  CA  GLY B1358      12.395 -31.543  16.561  1.00  0.490          C  
ATOM  20910  C   GLY B1358      10.877 -31.387  16.336  1.00  0.510          C  
ATOM  20911  O   GLY B1358      10.215 -32.336  15.905  1.00  0.570          O  
ATOM  20912  H   GLY B1358      13.156 -29.722  15.848  1.00  0.530          H  
ATOM  20913 1HA  GLY B1358      12.836 -32.073  15.716  1.00  0.590          H  
ATOM  20914 2HA  GLY B1358      12.577 -32.146  17.449  1.00  0.590          H  
ATOM  20915  N   ASP B1359      10.330 -30.196  16.620  1.00  0.460          N  
ATOM  20916  CA  ASP B1359       8.903 -29.915  16.428  1.00  0.480          C  
ATOM  20917  C   ASP B1359       8.493 -29.786  14.979  1.00  0.480          C  
ATOM  20918  O   ASP B1359       9.302 -29.414  14.119  1.00  0.470          O  
ATOM  20919  CB  ASP B1359       8.455 -28.647  17.136  1.00  0.660          C  
ATOM  20920  CG  ASP B1359       8.313 -28.779  18.627  1.00  0.660          C  
ATOM  20921  OD1 ASP B1359       8.269 -29.872  19.163  1.00  0.660          O  
ATOM  20922  OD2 ASP B1359       8.293 -27.754  19.255  1.00  0.660          O  
ATOM  20923  H   ASP B1359      10.932 -29.447  16.977  1.00  0.550          H  
ATOM  20924  HA  ASP B1359       8.341 -30.747  16.854  1.00  0.580          H  
ATOM  20925 1HB  ASP B1359       9.175 -27.855  16.928  1.00  0.800          H  
ATOM  20926 2HB  ASP B1359       7.496 -28.325  16.724  1.00  0.800          H  
ATOM  20927  N   THR B1360       7.211 -30.061  14.725  1.00  0.520          N  
ATOM  20928  CA  THR B1360       6.655 -29.943  13.387  1.00  0.530          C  
ATOM  20929  C   THR B1360       5.586 -28.853  13.344  1.00  0.540          C  
ATOM  20930  O   THR B1360       4.670 -28.825  14.169  1.00  0.560          O  
ATOM  20931  CB  THR B1360       6.020 -31.284  12.937  1.00  0.740          C  
ATOM  20932  OG1 THR B1360       7.016 -32.321  12.970  1.00  0.740          O  
ATOM  20933  CG2 THR B1360       5.481 -31.173  11.487  1.00  0.740          C  
ATOM  20934  H   THR B1360       6.612 -30.357  15.486  1.00  0.620          H  
ATOM  20935  HA  THR B1360       7.443 -29.672  12.696  1.00  0.640          H  
ATOM  20936  HB  THR B1360       5.205 -31.545  13.608  1.00  0.890          H  
ATOM  20937  HG1 THR B1360       7.280 -32.442  13.893  1.00  0.890          H  
ATOM  20938 1HG2 THR B1360       5.052 -32.129  11.193  1.00  0.890          H  
ATOM  20939 2HG2 THR B1360       4.713 -30.404  11.421  1.00  0.890          H  
ATOM  20940 3HG2 THR B1360       6.299 -30.923  10.810  1.00  0.890          H  
ATOM  20941  N   ALA B1361       5.730 -27.956  12.382  1.00  0.550          N  
ATOM  20942  CA  ALA B1361       4.799 -26.874  12.108  1.00  0.570          C  
ATOM  20943  C   ALA B1361       3.893 -27.347  10.990  1.00  0.520          C  
ATOM  20944  O   ALA B1361       4.378 -28.014  10.074  1.00  0.530          O  
ATOM  20945  CB  ALA B1361       5.560 -25.624  11.693  1.00  0.790          C  
ATOM  20946  H   ALA B1361       6.533 -28.079  11.768  1.00  0.660          H  
ATOM  20947  HA  ALA B1361       4.192 -26.676  12.993  1.00  0.680          H  
ATOM  20948 1HB  ALA B1361       4.871 -24.841  11.457  1.00  0.950          H  
ATOM  20949 2HB  ALA B1361       6.209 -25.315  12.500  1.00  0.950          H  
ATOM  20950 3HB  ALA B1361       6.153 -25.848  10.821  1.00  0.950          H  
ATOM  20951  N   SER B1362       2.622 -26.970  10.956  1.00  0.540          N  
ATOM  20952  CA  SER B1362       1.889 -27.415   9.770  1.00  0.560          C  
ATOM  20953  C   SER B1362       0.928 -26.374   9.266  1.00  0.520          C  
ATOM  20954  O   SER B1362       0.520 -25.467   9.994  1.00  0.520          O  
ATOM  20955  CB  SER B1362       1.190 -28.742  10.026  1.00  0.780          C  
ATOM  20956  OG  SER B1362       0.201 -28.635  11.002  1.00  0.780          O  
ATOM  20957  H   SER B1362       2.168 -26.428  11.706  1.00  0.650          H  
ATOM  20958  HA  SER B1362       2.601 -27.577   8.965  1.00  0.670          H  
ATOM  20959 1HB  SER B1362       0.749 -29.099   9.093  1.00  0.930          H  
ATOM  20960 2HB  SER B1362       1.930 -29.480  10.335  1.00  0.930          H  
ATOM  20961  HG  SER B1362      -0.183 -29.510  11.083  1.00  0.930          H  
ATOM  20962  N   PHE B1363       0.630 -26.470   7.971  1.00  0.500          N  
ATOM  20963  CA  PHE B1363      -0.208 -25.494   7.316  1.00  0.480          C  
ATOM  20964  C   PHE B1363      -1.227 -26.117   6.352  1.00  0.500          C  
ATOM  20965  O   PHE B1363      -0.913 -27.030   5.577  1.00  0.560          O  
ATOM  20966  CB  PHE B1363       0.730 -24.576   6.520  1.00  0.680          C  
ATOM  20967  CG  PHE B1363       1.829 -23.954   7.391  1.00  0.680          C  
ATOM  20968  CD1 PHE B1363       3.058 -24.646   7.581  1.00  0.680          C  
ATOM  20969  CD2 PHE B1363       1.675 -22.739   7.999  1.00  0.680          C  
ATOM  20970  CE1 PHE B1363       4.051 -24.121   8.363  1.00  0.680          C  
ATOM  20971  CE2 PHE B1363       2.682 -22.228   8.778  1.00  0.680          C  
ATOM  20972  CZ  PHE B1363       3.861 -22.907   8.962  1.00  0.680          C  
ATOM  20973  H   PHE B1363       1.031 -27.238   7.438  1.00  0.600          H  
ATOM  20974  HA  PHE B1363      -0.742 -24.927   8.076  1.00  0.580          H  
ATOM  20975 1HB  PHE B1363       1.200 -25.138   5.718  1.00  0.820          H  
ATOM  20976 2HB  PHE B1363       0.149 -23.772   6.068  1.00  0.820          H  
ATOM  20977  HD1 PHE B1363       3.202 -25.618   7.099  1.00  0.820          H  
ATOM  20978  HD2 PHE B1363       0.746 -22.183   7.867  1.00  0.820          H  
ATOM  20979  HE1 PHE B1363       4.976 -24.670   8.507  1.00  0.820          H  
ATOM  20980  HE2 PHE B1363       2.542 -21.285   9.255  1.00  0.820          H  
ATOM  20981  HZ  PHE B1363       4.635 -22.471   9.591  1.00  0.820          H  
ATOM  20982  N   GLU B1364      -2.439 -25.581   6.358  1.00  0.500          N  
ATOM  20983  CA  GLU B1364      -3.448 -25.984   5.380  1.00  0.520          C  
ATOM  20984  C   GLU B1364      -3.440 -24.960   4.255  1.00  0.510          C  
ATOM  20985  O   GLU B1364      -3.490 -23.749   4.510  1.00  0.500          O  
ATOM  20986  CB  GLU B1364      -4.833 -26.114   6.013  1.00  0.720          C  
ATOM  20987  CG  GLU B1364      -5.926 -26.565   5.052  1.00  0.720          C  
ATOM  20988  CD  GLU B1364      -7.252 -26.709   5.726  1.00  0.720          C  
ATOM  20989  OE1 GLU B1364      -7.303 -26.582   6.923  1.00  0.720          O  
ATOM  20990  OE2 GLU B1364      -8.219 -26.934   5.046  1.00  0.720          O  
ATOM  20991  H   GLU B1364      -2.647 -24.860   7.055  1.00  0.600          H  
ATOM  20992  HA  GLU B1364      -3.176 -26.950   4.957  1.00  0.620          H  
ATOM  20993 1HB  GLU B1364      -4.791 -26.829   6.836  1.00  0.860          H  
ATOM  20994 2HB  GLU B1364      -5.132 -25.165   6.421  1.00  0.860          H  
ATOM  20995 1HG  GLU B1364      -6.025 -25.838   4.244  1.00  0.860          H  
ATOM  20996 2HG  GLU B1364      -5.637 -27.518   4.609  1.00  0.860          H  
ATOM  20997  N   VAL B1365      -3.354 -25.421   3.004  1.00  0.510          N  
ATOM  20998  CA  VAL B1365      -3.271 -24.477   1.898  1.00  0.550          C  
ATOM  20999  C   VAL B1365      -4.455 -24.640   0.924  1.00  0.490          C  
ATOM  21000  O   VAL B1365      -4.734 -25.737   0.428  1.00  0.470          O  
ATOM  21001  CB  VAL B1365      -1.946 -24.696   1.142  1.00  0.750          C  
ATOM  21002  CG1 VAL B1365      -1.809 -23.624   0.044  1.00  0.750          C  
ATOM  21003  CG2 VAL B1365      -0.778 -24.742   2.136  1.00  0.750          C  
ATOM  21004  H   VAL B1365      -3.318 -26.428   2.816  1.00  0.610          H  
ATOM  21005  HA  VAL B1365      -3.287 -23.459   2.293  1.00  0.660          H  
ATOM  21006  HB  VAL B1365      -1.990 -25.654   0.628  1.00  0.900          H  
ATOM  21007 1HG1 VAL B1365      -0.898 -23.779  -0.517  1.00  0.900          H  
ATOM  21008 2HG1 VAL B1365      -2.648 -23.681  -0.619  1.00  0.900          H  
ATOM  21009 3HG1 VAL B1365      -1.783 -22.632   0.506  1.00  0.900          H  
ATOM  21010 1HG2 VAL B1365       0.146 -24.913   1.603  1.00  0.900          H  
ATOM  21011 2HG2 VAL B1365      -0.734 -23.822   2.658  1.00  0.900          H  
ATOM  21012 3HG2 VAL B1365      -0.926 -25.552   2.852  1.00  0.900          H  
ATOM  21013  N   SER B1366      -5.157 -23.536   0.654  1.00  0.520          N  
ATOM  21014  CA  SER B1366      -6.325 -23.538  -0.244  1.00  0.490          C  
ATOM  21015  C   SER B1366      -6.120 -22.699  -1.510  1.00  0.460          C  
ATOM  21016  O   SER B1366      -5.783 -21.514  -1.449  1.00  0.450          O  
ATOM  21017  CB  SER B1366      -7.552 -23.069   0.510  1.00  0.700          C  
ATOM  21018  OG  SER B1366      -8.658 -22.967  -0.344  1.00  0.700          O  
ATOM  21019  H   SER B1366      -4.872 -22.671   1.123  1.00  0.620          H  
ATOM  21020  HA  SER B1366      -6.503 -24.562  -0.567  1.00  0.590          H  
ATOM  21021 1HB  SER B1366      -7.771 -23.774   1.311  1.00  0.840          H  
ATOM  21022 2HB  SER B1366      -7.351 -22.109   0.972  1.00  0.840          H  
ATOM  21023  HG  SER B1366      -9.406 -22.763   0.219  1.00  0.840          H  
ATOM  21024  N   LEU B1367      -6.272 -23.348  -2.674  1.00  0.480          N  
ATOM  21025  CA  LEU B1367      -6.055 -22.750  -4.008  1.00  0.480          C  
ATOM  21026  C   LEU B1367      -7.337 -22.458  -4.786  1.00  0.480          C  
ATOM  21027  O   LEU B1367      -7.915 -23.366  -5.393  1.00  0.500          O  
ATOM  21028  CB  LEU B1367      -5.211 -23.715  -4.864  1.00  0.670          C  
ATOM  21029  CG  LEU B1367      -3.669 -23.668  -4.719  1.00  0.670          C  
ATOM  21030  CD1 LEU B1367      -3.260 -23.889  -3.294  1.00  0.670          C  
ATOM  21031  CD2 LEU B1367      -3.056 -24.752  -5.606  1.00  0.670          C  
ATOM  21032  H   LEU B1367      -6.566 -24.326  -2.622  1.00  0.580          H  
ATOM  21033  HA  LEU B1367      -5.520 -21.809  -3.880  1.00  0.580          H  
ATOM  21034 1HB  LEU B1367      -5.527 -24.731  -4.621  1.00  0.810          H  
ATOM  21035 2HB  LEU B1367      -5.455 -23.540  -5.900  1.00  0.810          H  
ATOM  21036  HG  LEU B1367      -3.310 -22.699  -5.031  1.00  0.810          H  
ATOM  21037 1HD1 LEU B1367      -2.180 -23.844  -3.226  1.00  0.810          H  
ATOM  21038 2HD1 LEU B1367      -3.668 -23.116  -2.674  1.00  0.810          H  
ATOM  21039 3HD1 LEU B1367      -3.614 -24.862  -2.947  1.00  0.810          H  
ATOM  21040 1HD2 LEU B1367      -1.973 -24.715  -5.521  1.00  0.810          H  
ATOM  21041 2HD2 LEU B1367      -3.417 -25.721  -5.274  1.00  0.810          H  
ATOM  21042 3HD2 LEU B1367      -3.336 -24.607  -6.644  1.00  0.810          H  
ATOM  21043  N   GLU B1368      -7.764 -21.184  -4.791  1.00  0.520          N  
ATOM  21044  CA  GLU B1368      -9.020 -20.773  -5.441  1.00  0.540          C  
ATOM  21045  C   GLU B1368      -8.803 -20.015  -6.752  1.00  0.560          C  
ATOM  21046  O   GLU B1368      -8.203 -18.929  -6.788  1.00  0.600          O  
ATOM  21047  CB  GLU B1368      -9.857 -19.933  -4.478  1.00  0.750          C  
ATOM  21048  CG  GLU B1368     -11.204 -19.475  -5.026  1.00  0.750          C  
ATOM  21049  CD  GLU B1368     -11.973 -18.664  -4.016  1.00  0.750          C  
ATOM  21050  OE1 GLU B1368     -11.441 -18.424  -2.957  1.00  0.750          O  
ATOM  21051  OE2 GLU B1368     -13.092 -18.307  -4.283  1.00  0.750          O  
ATOM  21052  H   GLU B1368      -7.199 -20.485  -4.293  1.00  0.620          H  
ATOM  21053  HA  GLU B1368      -9.582 -21.668  -5.690  1.00  0.650          H  
ATOM  21054 1HB  GLU B1368     -10.050 -20.518  -3.575  1.00  0.900          H  
ATOM  21055 2HB  GLU B1368      -9.299 -19.061  -4.178  1.00  0.900          H  
ATOM  21056 1HG  GLU B1368     -11.043 -18.862  -5.916  1.00  0.900          H  
ATOM  21057 2HG  GLU B1368     -11.789 -20.349  -5.324  1.00  0.900          H  
ATOM  21058  N   ALA B1369      -9.258 -20.619  -7.849  1.00  0.590          N  
ATOM  21059  CA  ALA B1369      -9.068 -20.074  -9.191  1.00  0.670          C  
ATOM  21060  C   ALA B1369      -9.866 -18.805  -9.439  1.00  0.630          C  
ATOM  21061  O   ALA B1369     -11.049 -18.745  -9.112  1.00  0.780          O  
ATOM  21062  CB  ALA B1369      -9.492 -21.128 -10.201  1.00  0.910          C  
ATOM  21063  H   ALA B1369      -9.779 -21.499  -7.739  1.00  0.710          H  
ATOM  21064  HA  ALA B1369      -8.020 -19.833  -9.325  1.00  0.800          H  
ATOM  21065 1HB  ALA B1369      -9.339 -20.746 -11.214  1.00  1.090          H  
ATOM  21066 2HB  ALA B1369      -8.917 -22.028 -10.061  1.00  1.090          H  
ATOM  21067 3HB  ALA B1369     -10.544 -21.360 -10.061  1.00  1.090          H  
ATOM  21068  N   ARG B1370      -9.277 -17.813 -10.107  1.00  0.590          N  
ATOM  21069  CA  ARG B1370     -10.110 -16.685 -10.514  1.00  0.650          C  
ATOM  21070  C   ARG B1370     -10.546 -16.959 -11.948  1.00  0.730          C  
ATOM  21071  O   ARG B1370      -9.724 -16.879 -12.858  1.00  1.470          O  
ATOM  21072  CB  ARG B1370      -9.388 -15.354 -10.405  1.00  0.890          C  
ATOM  21073  CG  ARG B1370     -10.282 -14.130 -10.703  1.00  0.890          C  
ATOM  21074  CD  ARG B1370      -9.593 -12.839 -10.455  1.00  0.890          C  
ATOM  21075  NE  ARG B1370      -8.512 -12.570 -11.423  1.00  0.890          N  
ATOM  21076  CZ  ARG B1370      -7.176 -12.648 -11.171  1.00  0.890          C  
ATOM  21077  NH1 ARG B1370      -6.735 -13.028  -9.990  1.00  0.890          N  
ATOM  21078  NH2 ARG B1370      -6.307 -12.352 -12.127  1.00  0.890          N  
ATOM  21079  H   ARG B1370      -8.274 -17.828 -10.337  1.00  0.710          H  
ATOM  21080  HA  ARG B1370     -10.994 -16.639  -9.877  1.00  0.780          H  
ATOM  21081 1HB  ARG B1370      -8.993 -15.243  -9.395  1.00  1.060          H  
ATOM  21082 2HB  ARG B1370      -8.540 -15.343 -11.093  1.00  1.060          H  
ATOM  21083 1HG  ARG B1370     -10.594 -14.152 -11.747  1.00  1.060          H  
ATOM  21084 2HG  ARG B1370     -11.164 -14.163 -10.058  1.00  1.060          H  
ATOM  21085 1HD  ARG B1370     -10.329 -12.032 -10.539  1.00  1.060          H  
ATOM  21086 2HD  ARG B1370      -9.192 -12.835  -9.451  1.00  1.060          H  
ATOM  21087  HE  ARG B1370      -8.791 -12.279 -12.356  1.00  1.060          H  
ATOM  21088 1HH1 ARG B1370      -7.378 -13.291  -9.276  1.00  1.060          H  
ATOM  21089 2HH1 ARG B1370      -5.719 -13.097  -9.823  1.00  1.060          H  
ATOM  21090 1HH2 ARG B1370      -6.625 -12.081 -13.045  1.00  1.060          H  
ATOM  21091 2HH2 ARG B1370      -5.307 -12.417 -11.949  1.00  1.060          H  
ATOM  21092  N   SER B1371     -11.819 -17.312 -12.162  1.00  0.840          N  
ATOM  21093  CA  SER B1371     -12.258 -17.739 -13.499  1.00  0.810          C  
ATOM  21094  C   SER B1371     -11.217 -18.693 -14.066  1.00  0.860          C  
ATOM  21095  O   SER B1371     -10.741 -19.563 -13.329  1.00  1.100          O  
ATOM  21096  CB  SER B1371     -12.417 -16.549 -14.424  1.00  1.150          C  
ATOM  21097  OG  SER B1371     -12.979 -16.944 -15.646  1.00  1.150          O  
ATOM  21098  H   SER B1371     -12.463 -17.300 -11.383  1.00  1.010          H  
ATOM  21099  HA  SER B1371     -13.209 -18.267 -13.418  1.00  0.970          H  
ATOM  21100 1HB  SER B1371     -13.056 -15.803 -13.949  1.00  1.380          H  
ATOM  21101 2HB  SER B1371     -11.448 -16.082 -14.598  1.00  1.380          H  
ATOM  21102  HG  SER B1371     -13.055 -16.135 -16.173  1.00  1.380          H  
ATOM  21103  N   CYS B1372     -10.900 -18.532 -15.359  1.00  0.840          N  
ATOM  21104  CA  CYS B1372      -9.778 -19.225 -16.003  1.00  0.910          C  
ATOM  21105  C   CYS B1372      -8.719 -18.218 -16.459  1.00  0.900          C  
ATOM  21106  O   CYS B1372      -9.056 -17.127 -16.901  1.00  1.020          O  
ATOM  21107  CB  CYS B1372     -10.222 -20.020 -17.230  1.00  1.250          C  
ATOM  21108  SG  CYS B1372     -11.233 -21.446 -16.874  1.00  1.250          S  
ATOM  21109  H   CYS B1372     -11.425 -17.844 -15.881  1.00  1.010          H  
ATOM  21110  HA  CYS B1372      -9.350 -19.908 -15.278  1.00  1.090          H  
ATOM  21111 1HB  CYS B1372     -10.789 -19.372 -17.897  1.00  1.500          H  
ATOM  21112 2HB  CYS B1372      -9.339 -20.356 -17.783  1.00  1.500          H  
ATOM  21113  N   PRO B1373      -7.422 -18.582 -16.412  1.00  1.090          N  
ATOM  21114  CA  PRO B1373      -6.332 -17.801 -16.960  1.00  1.190          C  
ATOM  21115  C   PRO B1373      -6.393 -17.976 -18.464  1.00  1.300          C  
ATOM  21116  O   PRO B1373      -6.906 -18.984 -18.923  1.00  1.700          O  
ATOM  21117  CB  PRO B1373      -5.095 -18.469 -16.356  1.00  1.780          C  
ATOM  21118  CG  PRO B1373      -5.502 -19.896 -16.116  1.00  1.780          C  
ATOM  21119  CD  PRO B1373      -6.995 -19.849 -15.783  1.00  1.780          C  
ATOM  21120  HA  PRO B1373      -6.429 -16.753 -16.659  1.00  1.430          H  
ATOM  21121 1HB  PRO B1373      -4.253 -18.400 -17.062  1.00  2.140          H  
ATOM  21122 2HB  PRO B1373      -4.780 -17.941 -15.449  1.00  2.140          H  
ATOM  21123 1HG  PRO B1373      -5.262 -20.524 -16.992  1.00  2.140          H  
ATOM  21124 2HG  PRO B1373      -4.905 -20.273 -15.281  1.00  2.140          H  
ATOM  21125 1HD  PRO B1373      -7.478 -20.715 -16.269  1.00  2.140          H  
ATOM  21126 2HD  PRO B1373      -7.148 -19.827 -14.691  1.00  2.140          H  
ATOM  21127  N   SER B1374      -5.820 -17.043 -19.222  1.00  1.310          N  
ATOM  21128  CA  SER B1374      -5.721 -17.252 -20.670  1.00  1.680          C  
ATOM  21129  C   SER B1374      -4.458 -18.053 -20.975  1.00  1.600          C  
ATOM  21130  O   SER B1374      -4.268 -18.646 -22.046  1.00  2.100          O  
ATOM  21131  CB  SER B1374      -5.687 -15.916 -21.371  1.00  2.200          C  
ATOM  21132  OG  SER B1374      -4.513 -15.218 -21.052  1.00  2.200          O  
ATOM  21133  H   SER B1374      -5.448 -16.192 -18.818  1.00  1.570          H  
ATOM  21134  HA  SER B1374      -6.584 -17.825 -21.013  1.00  2.020          H  
ATOM  21135 1HB  SER B1374      -5.757 -16.061 -22.448  1.00  2.640          H  
ATOM  21136 2HB  SER B1374      -6.552 -15.334 -21.059  1.00  2.640          H  
ATOM  21137  HG  SER B1374      -4.587 -14.366 -21.495  1.00  2.640          H  
ATOM  21138  N   ARG B1375      -3.567 -18.059 -20.000  1.00  1.780          N  
ATOM  21139  CA  ARG B1375      -2.284 -18.715 -20.095  1.00  2.150          C  
ATOM  21140  C   ARG B1375      -2.444 -20.182 -19.760  1.00  1.730          C  
ATOM  21141  O   ARG B1375      -2.061 -20.652 -18.684  1.00  2.410          O  
ATOM  21142  CB  ARG B1375      -1.296 -18.019 -19.179  1.00  2.860          C  
ATOM  21143  CG  ARG B1375      -0.981 -16.603 -19.648  1.00  2.860          C  
ATOM  21144  CD  ARG B1375      -0.045 -15.871 -18.767  1.00  2.860          C  
ATOM  21145  NE  ARG B1375      -0.634 -15.518 -17.467  1.00  2.860          N  
ATOM  21146  CZ  ARG B1375       0.017 -14.864 -16.478  1.00  2.860          C  
ATOM  21147  NH1 ARG B1375       1.277 -14.491 -16.641  1.00  2.860          N  
ATOM  21148  NH2 ARG B1375      -0.622 -14.588 -15.350  1.00  2.860          N  
ATOM  21149  H   ARG B1375      -3.816 -17.567 -19.160  1.00  2.140          H  
ATOM  21150  HA  ARG B1375      -1.921 -18.629 -21.119  1.00  2.580          H  
ATOM  21151 1HB  ARG B1375      -1.729 -17.947 -18.184  1.00  3.430          H  
ATOM  21152 2HB  ARG B1375      -0.371 -18.593 -19.103  1.00  3.430          H  
ATOM  21153 1HG  ARG B1375      -0.551 -16.647 -20.647  1.00  3.430          H  
ATOM  21154 2HG  ARG B1375      -1.911 -16.031 -19.688  1.00  3.430          H  
ATOM  21155 1HD  ARG B1375       0.829 -16.496 -18.591  1.00  3.430          H  
ATOM  21156 2HD  ARG B1375       0.256 -14.952 -19.269  1.00  3.430          H  
ATOM  21157  HE  ARG B1375      -1.607 -15.770 -17.295  1.00  3.430          H  
ATOM  21158 1HH1 ARG B1375       1.761 -14.694 -17.501  1.00  3.430          H  
ATOM  21159 2HH1 ARG B1375       1.762 -13.993 -15.903  1.00  3.430          H  
ATOM  21160 1HH2 ARG B1375      -1.617 -14.882 -15.231  1.00  3.430          H  
ATOM  21161 2HH2 ARG B1375      -0.147 -14.068 -14.597  1.00  3.430          H  
ATOM  21162  N   HIS B1376      -3.007 -20.914 -20.716  1.00  1.490          N  
ATOM  21163  CA  HIS B1376      -3.356 -22.322 -20.534  1.00  2.000          C  
ATOM  21164  C   HIS B1376      -2.161 -23.269 -20.576  1.00  1.700          C  
ATOM  21165  O   HIS B1376      -2.006 -24.078 -21.492  1.00  2.210          O  
ATOM  21166  CB  HIS B1376      -4.394 -22.757 -21.571  1.00  2.600          C  
ATOM  21167  CG  HIS B1376      -5.738 -22.119 -21.382  1.00  2.600          C  
ATOM  21168  ND1 HIS B1376      -6.529 -22.376 -20.283  1.00  2.600          N  
ATOM  21169  CD2 HIS B1376      -6.435 -21.255 -22.153  1.00  2.600          C  
ATOM  21170  CE1 HIS B1376      -7.652 -21.686 -20.384  1.00  2.600          C  
ATOM  21171  NE2 HIS B1376      -7.626 -21.009 -21.517  1.00  2.600          N  
ATOM  21172  H   HIS B1376      -3.286 -20.405 -21.561  1.00  1.790          H  
ATOM  21173  HA  HIS B1376      -3.817 -22.437 -19.554  1.00  2.400          H  
ATOM  21174 1HB  HIS B1376      -4.037 -22.496 -22.568  1.00  3.120          H  
ATOM  21175 2HB  HIS B1376      -4.517 -23.839 -21.537  1.00  3.120          H  
ATOM  21176  HD1 HIS B1376      -6.441 -23.204 -19.728  1.00  3.120          H  
ATOM  21177  HD2 HIS B1376      -6.218 -20.778 -23.108  1.00  3.120          H  
ATOM  21178  HE1 HIS B1376      -8.405 -21.744 -19.611  1.00  3.120          H  
ATOM  21179  N   THR B1377      -1.343 -23.153 -19.545  1.00  1.620          N  
ATOM  21180  CA  THR B1377      -0.136 -23.939 -19.338  1.00  1.890          C  
ATOM  21181  C   THR B1377      -0.086 -24.469 -17.918  1.00  1.510          C  
ATOM  21182  O   THR B1377      -1.046 -24.320 -17.162  1.00  1.830          O  
ATOM  21183  CB  THR B1377       1.144 -23.136 -19.628  1.00  2.540          C  
ATOM  21184  OG1 THR B1377       2.260 -24.051 -19.637  1.00  2.540          O  
ATOM  21185  CG2 THR B1377       1.363 -22.028 -18.559  1.00  2.540          C  
ATOM  21186  H   THR B1377      -1.594 -22.417 -18.886  1.00  1.940          H  
ATOM  21187  HA  THR B1377      -0.158 -24.792 -20.014  1.00  2.270          H  
ATOM  21188  HB  THR B1377       1.061 -22.669 -20.608  1.00  3.050          H  
ATOM  21189  HG1 THR B1377       2.280 -24.515 -20.486  1.00  3.050          H  
ATOM  21190 1HG2 THR B1377       2.272 -21.479 -18.797  1.00  3.050          H  
ATOM  21191 2HG2 THR B1377       0.517 -21.344 -18.573  1.00  3.050          H  
ATOM  21192 3HG2 THR B1377       1.462 -22.444 -17.560  1.00  3.050          H  
ATOM  21193  N   GLU B1378       1.022 -25.117 -17.575  1.00  1.250          N  
ATOM  21194  CA  GLU B1378       1.214 -25.627 -16.222  1.00  1.020          C  
ATOM  21195  C   GLU B1378       1.947 -24.585 -15.409  1.00  0.960          C  
ATOM  21196  O   GLU B1378       3.084 -24.226 -15.724  1.00  1.120          O  
ATOM  21197  CB  GLU B1378       2.011 -26.932 -16.212  1.00  1.520          C  
ATOM  21198  CG  GLU B1378       2.219 -27.534 -14.805  1.00  1.520          C  
ATOM  21199  CD  GLU B1378       2.992 -28.823 -14.833  1.00  1.520          C  
ATOM  21200  OE1 GLU B1378       3.336 -29.265 -15.900  1.00  1.520          O  
ATOM  21201  OE2 GLU B1378       3.238 -29.367 -13.784  1.00  1.520          O  
ATOM  21202  H   GLU B1378       1.760 -25.170 -18.268  1.00  1.500          H  
ATOM  21203  HA  GLU B1378       0.240 -25.801 -15.760  1.00  1.220          H  
ATOM  21204 1HB  GLU B1378       1.506 -27.673 -16.829  1.00  1.820          H  
ATOM  21205 2HB  GLU B1378       2.995 -26.756 -16.647  1.00  1.820          H  
ATOM  21206 1HG  GLU B1378       2.764 -26.818 -14.182  1.00  1.820          H  
ATOM  21207 2HG  GLU B1378       1.244 -27.701 -14.342  1.00  1.820          H  
ATOM  21208  N   HIS B1379       1.310 -24.102 -14.364  1.00  0.880          N  
ATOM  21209  CA  HIS B1379       1.925 -23.078 -13.551  1.00  0.920          C  
ATOM  21210  C   HIS B1379       2.580 -23.726 -12.363  1.00  0.720          C  
ATOM  21211  O   HIS B1379       2.088 -24.732 -11.858  1.00  0.680          O  
ATOM  21212  CB  HIS B1379       0.876 -22.070 -13.112  1.00  1.270          C  
ATOM  21213  CG  HIS B1379       0.328 -21.301 -14.247  1.00  1.270          C  
ATOM  21214  ND1 HIS B1379       0.942 -20.172 -14.756  1.00  1.270          N  
ATOM  21215  CD2 HIS B1379      -0.759 -21.521 -15.020  1.00  1.270          C  
ATOM  21216  CE1 HIS B1379       0.235 -19.718 -15.777  1.00  1.270          C  
ATOM  21217  NE2 HIS B1379      -0.795 -20.526 -15.958  1.00  1.270          N  
ATOM  21218  H   HIS B1379       0.369 -24.447 -14.148  1.00  1.060          H  
ATOM  21219  HA  HIS B1379       2.691 -22.554 -14.121  1.00  1.100          H  
ATOM  21220 1HB  HIS B1379       0.051 -22.596 -12.636  1.00  1.530          H  
ATOM  21221 2HB  HIS B1379       1.309 -21.393 -12.388  1.00  1.530          H  
ATOM  21222  HD2 HIS B1379      -1.469 -22.346 -14.925  1.00  1.530          H  
ATOM  21223  HE1 HIS B1379       0.471 -18.841 -16.379  1.00  1.530          H  
ATOM  21224  HE2 HIS B1379      -1.509 -20.454 -16.689  1.00  1.530          H  
ATOM  21225  N   VAL B1380       3.680 -23.170 -11.882  1.00  0.710          N  
ATOM  21226  CA  VAL B1380       4.275 -23.755 -10.693  1.00  0.630          C  
ATOM  21227  C   VAL B1380       4.400 -22.746  -9.592  1.00  0.600          C  
ATOM  21228  O   VAL B1380       4.989 -21.684  -9.758  1.00  0.720          O  
ATOM  21229  CB  VAL B1380       5.641 -24.406 -10.980  1.00  0.910          C  
ATOM  21230  CG1 VAL B1380       6.252 -24.981  -9.647  1.00  0.910          C  
ATOM  21231  CG2 VAL B1380       5.447 -25.528 -12.010  1.00  0.910          C  
ATOM  21232  H   VAL B1380       4.082 -22.348 -12.318  1.00  0.850          H  
ATOM  21233  HA  VAL B1380       3.623 -24.544 -10.333  1.00  0.760          H  
ATOM  21234  HB  VAL B1380       6.331 -23.658 -11.370  1.00  1.100          H  
ATOM  21235 1HG1 VAL B1380       7.217 -25.445  -9.859  1.00  1.100          H  
ATOM  21236 2HG1 VAL B1380       6.401 -24.187  -8.915  1.00  1.100          H  
ATOM  21237 3HG1 VAL B1380       5.575 -25.733  -9.229  1.00  1.100          H  
ATOM  21238 1HG2 VAL B1380       6.405 -25.999 -12.221  1.00  1.100          H  
ATOM  21239 2HG2 VAL B1380       4.759 -26.271 -11.609  1.00  1.100          H  
ATOM  21240 3HG2 VAL B1380       5.036 -25.123 -12.934  1.00  1.100          H  
ATOM  21241  N   PHE B1381       3.848 -23.123  -8.462  1.00  0.530          N  
ATOM  21242  CA  PHE B1381       3.849 -22.327  -7.256  1.00  0.500          C  
ATOM  21243  C   PHE B1381       4.896 -22.961  -6.367  1.00  0.500          C  
ATOM  21244  O   PHE B1381       4.771 -24.141  -6.031  1.00  0.510          O  
ATOM  21245  CB  PHE B1381       2.454 -22.409  -6.622  1.00  0.710          C  
ATOM  21246  CG  PHE B1381       1.381 -21.799  -7.474  1.00  0.710          C  
ATOM  21247  CD1 PHE B1381       0.960 -22.413  -8.664  1.00  0.710          C  
ATOM  21248  CD2 PHE B1381       0.762 -20.658  -7.093  1.00  0.710          C  
ATOM  21249  CE1 PHE B1381       0.000 -21.851  -9.434  1.00  0.710          C  
ATOM  21250  CE2 PHE B1381      -0.227 -20.110  -7.870  1.00  0.710          C  
ATOM  21251  CZ  PHE B1381      -0.586 -20.712  -9.055  1.00  0.710          C  
ATOM  21252  H   PHE B1381       3.380 -24.037  -8.466  1.00  0.640          H  
ATOM  21253  HA  PHE B1381       4.125 -21.294  -7.481  1.00  0.600          H  
ATOM  21254 1HB  PHE B1381       2.199 -23.419  -6.445  1.00  0.850          H  
ATOM  21255 2HB  PHE B1381       2.460 -21.902  -5.662  1.00  0.850          H  
ATOM  21256  HD1 PHE B1381       1.406 -23.347  -8.998  1.00  0.850          H  
ATOM  21257  HD2 PHE B1381       1.056 -20.186  -6.166  1.00  0.850          H  
ATOM  21258  HE1 PHE B1381      -0.297 -22.323 -10.352  1.00  0.850          H  
ATOM  21259  HE2 PHE B1381      -0.724 -19.187  -7.563  1.00  0.850          H  
ATOM  21260  HZ  PHE B1381      -1.356 -20.275  -9.682  1.00  0.850          H  
ATOM  21261  N   ALA B1382       5.982 -22.248  -6.060  1.00  0.530          N  
ATOM  21262  CA  ALA B1382       7.025 -22.882  -5.258  1.00  0.580          C  
ATOM  21263  C   ALA B1382       6.900 -22.454  -3.797  1.00  0.540          C  
ATOM  21264  O   ALA B1382       7.354 -21.376  -3.399  1.00  0.530          O  
ATOM  21265  CB  ALA B1382       8.385 -22.572  -5.842  1.00  0.790          C  
ATOM  21266  H   ALA B1382       6.093 -21.267  -6.357  1.00  0.640          H  
ATOM  21267  HA  ALA B1382       6.885 -23.964  -5.290  1.00  0.700          H  
ATOM  21268 1HB  ALA B1382       9.144 -23.076  -5.255  1.00  0.950          H  
ATOM  21269 2HB  ALA B1382       8.418 -22.935  -6.872  1.00  0.950          H  
ATOM  21270 3HB  ALA B1382       8.548 -21.510  -5.837  1.00  0.950          H  
ATOM  21271  N   LEU B1383       6.256 -23.301  -3.007  1.00  0.530          N  
ATOM  21272  CA  LEU B1383       5.941 -22.989  -1.622  1.00  0.510          C  
ATOM  21273  C   LEU B1383       7.033 -23.467  -0.699  1.00  0.520          C  
ATOM  21274  O   LEU B1383       7.456 -24.619  -0.770  1.00  0.560          O  
ATOM  21275  CB  LEU B1383       4.597 -23.639  -1.220  1.00  0.720          C  
ATOM  21276  CG  LEU B1383       4.159 -23.497   0.284  1.00  0.720          C  
ATOM  21277  CD1 LEU B1383       3.895 -22.053   0.612  1.00  0.720          C  
ATOM  21278  CD2 LEU B1383       2.898 -24.328   0.522  1.00  0.720          C  
ATOM  21279  H   LEU B1383       5.987 -24.217  -3.387  1.00  0.640          H  
ATOM  21280  HA  LEU B1383       5.859 -21.908  -1.526  1.00  0.610          H  
ATOM  21281 1HB  LEU B1383       3.814 -23.199  -1.836  1.00  0.870          H  
ATOM  21282 2HB  LEU B1383       4.649 -24.703  -1.455  1.00  0.870          H  
ATOM  21283  HG  LEU B1383       4.959 -23.857   0.937  1.00  0.870          H  
ATOM  21284 1HD1 LEU B1383       3.598 -21.953   1.616  1.00  0.870          H  
ATOM  21285 2HD1 LEU B1383       4.776 -21.466   0.457  1.00  0.870          H  
ATOM  21286 3HD1 LEU B1383       3.110 -21.700  -0.013  1.00  0.870          H  
ATOM  21287 1HD2 LEU B1383       2.598 -24.239   1.566  1.00  0.870          H  
ATOM  21288 2HD2 LEU B1383       2.090 -23.970  -0.119  1.00  0.870          H  
ATOM  21289 3HD2 LEU B1383       3.104 -25.366   0.297  1.00  0.870          H  
ATOM  21290  N   ARG B1384       7.515 -22.601   0.173  1.00  0.490          N  
ATOM  21291  CA  ARG B1384       8.547 -23.055   1.086  1.00  0.540          C  
ATOM  21292  C   ARG B1384       8.622 -22.128   2.292  1.00  0.470          C  
ATOM  21293  O   ARG B1384       8.164 -20.991   2.190  1.00  0.470          O  
ATOM  21294  CB  ARG B1384       9.906 -23.030   0.398  1.00  0.740          C  
ATOM  21295  CG  ARG B1384      10.464 -21.636   0.205  1.00  0.740          C  
ATOM  21296  CD  ARG B1384      11.600 -21.586  -0.719  1.00  0.740          C  
ATOM  21297  NE  ARG B1384      11.177 -21.693  -2.100  1.00  0.740          N  
ATOM  21298  CZ  ARG B1384      12.002 -21.625  -3.161  1.00  0.740          C  
ATOM  21299  NH1 ARG B1384      13.299 -21.469  -2.980  1.00  0.740          N  
ATOM  21300  NH2 ARG B1384      11.508 -21.701  -4.379  1.00  0.740          N  
ATOM  21301  H   ARG B1384       7.157 -21.636   0.186  1.00  0.590          H  
ATOM  21302  HA  ARG B1384       8.311 -24.067   1.368  1.00  0.650          H  
ATOM  21303 1HB  ARG B1384      10.632 -23.612   0.969  1.00  0.880          H  
ATOM  21304 2HB  ARG B1384       9.827 -23.484  -0.582  1.00  0.880          H  
ATOM  21305 1HG  ARG B1384       9.679 -20.986  -0.181  1.00  0.880          H  
ATOM  21306 2HG  ARG B1384      10.814 -21.247   1.157  1.00  0.880          H  
ATOM  21307 1HD  ARG B1384      12.132 -20.644  -0.587  1.00  0.880          H  
ATOM  21308 2HD  ARG B1384      12.269 -22.422  -0.497  1.00  0.880          H  
ATOM  21309  HE  ARG B1384      10.181 -21.791  -2.277  1.00  0.880          H  
ATOM  21310 1HH1 ARG B1384      13.681 -21.401  -2.044  1.00  0.880          H  
ATOM  21311 2HH1 ARG B1384      13.921 -21.406  -3.774  1.00  0.880          H  
ATOM  21312 1HH2 ARG B1384      10.512 -21.807  -4.510  1.00  0.880          H  
ATOM  21313 2HH2 ARG B1384      12.119 -21.643  -5.180  1.00  0.880          H  
ATOM  21314  N   PRO B1385       9.096 -22.601   3.454  1.00  0.470          N  
ATOM  21315  CA  PRO B1385       9.458 -21.798   4.596  1.00  0.460          C  
ATOM  21316  C   PRO B1385      10.677 -20.929   4.299  1.00  0.420          C  
ATOM  21317  O   PRO B1385      11.589 -21.356   3.589  1.00  0.440          O  
ATOM  21318  CB  PRO B1385       9.822 -22.826   5.639  1.00  0.690          C  
ATOM  21319  CG  PRO B1385       9.193 -24.101   5.194  1.00  0.690          C  
ATOM  21320  CD  PRO B1385       9.176 -24.040   3.703  1.00  0.690          C  
ATOM  21321  HA  PRO B1385       8.614 -21.207   4.901  1.00  0.550          H  
ATOM  21322 1HB  PRO B1385      10.861 -22.852   5.694  1.00  0.830          H  
ATOM  21323 2HB  PRO B1385       9.467 -22.486   6.606  1.00  0.830          H  
ATOM  21324 1HG  PRO B1385       9.793 -24.947   5.549  1.00  0.830          H  
ATOM  21325 2HG  PRO B1385       8.207 -24.203   5.628  1.00  0.830          H  
ATOM  21326 1HD  PRO B1385      10.096 -24.466   3.259  1.00  0.830          H  
ATOM  21327 2HD  PRO B1385       8.264 -24.564   3.397  1.00  0.830          H  
ATOM  21328  N   VAL B1386      10.734 -19.774   4.932  1.00  0.400          N  
ATOM  21329  CA  VAL B1386      11.892 -18.912   4.809  1.00  0.390          C  
ATOM  21330  C   VAL B1386      12.996 -19.530   5.665  1.00  0.360          C  
ATOM  21331  O   VAL B1386      12.791 -19.799   6.846  1.00  0.350          O  
ATOM  21332  CB  VAL B1386      11.553 -17.473   5.292  1.00  0.550          C  
ATOM  21333  CG1 VAL B1386      12.813 -16.560   5.238  1.00  0.550          C  
ATOM  21334  CG2 VAL B1386      10.412 -16.891   4.420  1.00  0.550          C  
ATOM  21335  H   VAL B1386       9.928 -19.488   5.486  1.00  0.480          H  
ATOM  21336  HA  VAL B1386      12.211 -18.879   3.770  1.00  0.470          H  
ATOM  21337  HB  VAL B1386      11.223 -17.513   6.332  1.00  0.660          H  
ATOM  21338 1HG1 VAL B1386      12.551 -15.557   5.593  1.00  0.660          H  
ATOM  21339 2HG1 VAL B1386      13.597 -16.966   5.875  1.00  0.660          H  
ATOM  21340 3HG1 VAL B1386      13.177 -16.494   4.211  1.00  0.660          H  
ATOM  21341 1HG2 VAL B1386      10.161 -15.888   4.775  1.00  0.660          H  
ATOM  21342 2HG2 VAL B1386      10.734 -16.843   3.382  1.00  0.660          H  
ATOM  21343 3HG2 VAL B1386       9.527 -17.530   4.495  1.00  0.660          H  
ATOM  21344  N   GLY B1387      14.164 -19.768   5.071  1.00  0.360          N  
ATOM  21345  CA  GLY B1387      15.271 -20.387   5.801  1.00  0.350          C  
ATOM  21346  C   GLY B1387      15.397 -21.906   5.589  1.00  0.360          C  
ATOM  21347  O   GLY B1387      16.364 -22.513   6.050  1.00  0.370          O  
ATOM  21348  H   GLY B1387      14.275 -19.534   4.089  1.00  0.430          H  
ATOM  21349 1HA  GLY B1387      16.202 -19.904   5.512  1.00  0.420          H  
ATOM  21350 2HA  GLY B1387      15.146 -20.189   6.865  1.00  0.420          H  
ATOM  21351  N   PHE B1388      14.442 -22.522   4.893  1.00  0.370          N  
ATOM  21352  CA  PHE B1388      14.482 -23.965   4.641  1.00  0.380          C  
ATOM  21353  C   PHE B1388      14.899 -24.302   3.218  1.00  0.430          C  
ATOM  21354  O   PHE B1388      14.633 -23.545   2.284  1.00  0.480          O  
ATOM  21355  CB  PHE B1388      13.134 -24.594   4.954  1.00  0.530          C  
ATOM  21356  CG  PHE B1388      12.832 -24.772   6.441  1.00  0.530          C  
ATOM  21357  CD1 PHE B1388      12.660 -23.712   7.344  1.00  0.530          C  
ATOM  21358  CD2 PHE B1388      12.669 -26.044   6.909  1.00  0.530          C  
ATOM  21359  CE1 PHE B1388      12.350 -23.965   8.665  1.00  0.530          C  
ATOM  21360  CE2 PHE B1388      12.366 -26.302   8.223  1.00  0.530          C  
ATOM  21361  CZ  PHE B1388      12.204 -25.264   9.099  1.00  0.530          C  
ATOM  21362  H   PHE B1388      13.650 -21.985   4.517  1.00  0.440          H  
ATOM  21363  HA  PHE B1388      15.217 -24.409   5.313  1.00  0.460          H  
ATOM  21364 1HB  PHE B1388      12.363 -23.983   4.506  1.00  0.630          H  
ATOM  21365 2HB  PHE B1388      13.078 -25.570   4.471  1.00  0.630          H  
ATOM  21366  HD1 PHE B1388      12.772 -22.677   7.003  1.00  0.630          H  
ATOM  21367  HD2 PHE B1388      12.784 -26.852   6.209  1.00  0.630          H  
ATOM  21368  HE1 PHE B1388      12.221 -23.137   9.363  1.00  0.630          H  
ATOM  21369  HE2 PHE B1388      12.243 -27.332   8.568  1.00  0.630          H  
ATOM  21370  HZ  PHE B1388      11.958 -25.470  10.131  1.00  0.630          H  
ATOM  21371  N   ARG B1389      15.539 -25.461   3.045  1.00  0.460          N  
ATOM  21372  CA  ARG B1389      15.980 -25.875   1.721  1.00  0.540          C  
ATOM  21373  C   ARG B1389      14.903 -26.590   0.957  1.00  0.490          C  
ATOM  21374  O   ARG B1389      14.768 -26.400  -0.254  1.00  0.540          O  
ATOM  21375  CB  ARG B1389      17.198 -26.768   1.792  1.00  0.720          C  
ATOM  21376  CG  ARG B1389      17.636 -27.324   0.435  1.00  0.720          C  
ATOM  21377  CD  ARG B1389      18.928 -27.973   0.529  1.00  0.720          C  
ATOM  21378  NE  ARG B1389      18.931 -29.083   1.501  1.00  0.720          N  
ATOM  21379  CZ  ARG B1389      18.525 -30.352   1.256  1.00  0.720          C  
ATOM  21380  NH1 ARG B1389      18.109 -30.709   0.059  1.00  0.720          N  
ATOM  21381  NH2 ARG B1389      18.543 -31.250   2.230  1.00  0.720          N  
ATOM  21382  H   ARG B1389      15.679 -26.089   3.835  1.00  0.550          H  
ATOM  21383  HA  ARG B1389      16.254 -24.982   1.162  1.00  0.650          H  
ATOM  21384 1HB  ARG B1389      18.037 -26.216   2.216  1.00  0.870          H  
ATOM  21385 2HB  ARG B1389      16.989 -27.612   2.451  1.00  0.870          H  
ATOM  21386 1HG  ARG B1389      16.911 -28.056   0.081  1.00  0.870          H  
ATOM  21387 2HG  ARG B1389      17.709 -26.507  -0.284  1.00  0.870          H  
ATOM  21388 1HD  ARG B1389      19.214 -28.359  -0.444  1.00  0.870          H  
ATOM  21389 2HD  ARG B1389      19.634 -27.238   0.830  1.00  0.870          H  
ATOM  21390  HE  ARG B1389      19.231 -28.868   2.446  1.00  0.870          H  
ATOM  21391 1HH1 ARG B1389      18.080 -30.039  -0.691  1.00  0.870          H  
ATOM  21392 2HH1 ARG B1389      17.801 -31.659  -0.104  1.00  0.870          H  
ATOM  21393 1HH2 ARG B1389      18.838 -30.987   3.158  1.00  0.870          H  
ATOM  21394 2HH2 ARG B1389      18.245 -32.200   2.050  1.00  0.870          H  
ATOM  21395  N   ASP B1390      14.158 -27.452   1.629  1.00  0.460          N  
ATOM  21396  CA  ASP B1390      13.115 -28.132   0.889  1.00  0.420          C  
ATOM  21397  C   ASP B1390      12.137 -27.112   0.372  1.00  0.430          C  
ATOM  21398  O   ASP B1390      11.862 -26.106   1.026  1.00  0.500          O  
ATOM  21399  CB  ASP B1390      12.321 -29.135   1.719  1.00  0.600          C  
ATOM  21400  CG  ASP B1390      13.003 -30.433   2.011  1.00  0.600          C  
ATOM  21401  OD1 ASP B1390      13.986 -30.743   1.402  1.00  0.600          O  
ATOM  21402  OD2 ASP B1390      12.485 -31.159   2.852  1.00  0.600          O  
ATOM  21403  H   ASP B1390      14.324 -27.613   2.629  1.00  0.550          H  
ATOM  21404  HA  ASP B1390      13.560 -28.648   0.039  1.00  0.500          H  
ATOM  21405 1HB  ASP B1390      12.056 -28.667   2.660  1.00  0.720          H  
ATOM  21406 2HB  ASP B1390      11.391 -29.348   1.191  1.00  0.720          H  
ATOM  21407  N   SER B1391      11.546 -27.410  -0.766  1.00  0.540          N  
ATOM  21408  CA  SER B1391      10.494 -26.576  -1.302  1.00  0.570          C  
ATOM  21409  C   SER B1391       9.485 -27.497  -1.929  1.00  0.610          C  
ATOM  21410  O   SER B1391       9.831 -28.583  -2.399  1.00  0.640          O  
ATOM  21411  CB  SER B1391      11.036 -25.627  -2.351  1.00  0.790          C  
ATOM  21412  OG  SER B1391      11.520 -26.351  -3.458  1.00  0.790          O  
ATOM  21413  H   SER B1391      11.831 -28.228  -1.282  1.00  0.650          H  
ATOM  21414  HA  SER B1391      10.014 -26.016  -0.500  1.00  0.680          H  
ATOM  21415 1HB  SER B1391      10.244 -24.944  -2.669  1.00  0.940          H  
ATOM  21416 2HB  SER B1391      11.838 -25.027  -1.917  1.00  0.940          H  
ATOM  21417  HG  SER B1391      11.819 -25.713  -4.110  1.00  0.940          H  
ATOM  21418  N   LEU B1392       8.237 -27.069  -1.936  1.00  0.630          N  
ATOM  21419  CA  LEU B1392       7.183 -27.826  -2.557  1.00  0.660          C  
ATOM  21420  C   LEU B1392       6.775 -27.248  -3.881  1.00  0.660          C  
ATOM  21421  O   LEU B1392       6.278 -26.115  -3.963  1.00  0.680          O  
ATOM  21422  CB  LEU B1392       5.970 -27.882  -1.626  1.00  0.910          C  
ATOM  21423  CG  LEU B1392       4.701 -28.513  -2.195  1.00  0.910          C  
ATOM  21424  CD1 LEU B1392       4.946 -29.950  -2.514  1.00  0.910          C  
ATOM  21425  CD2 LEU B1392       3.577 -28.335  -1.186  1.00  0.910          C  
ATOM  21426  H   LEU B1392       8.014 -26.175  -1.505  1.00  0.760          H  
ATOM  21427  HA  LEU B1392       7.553 -28.837  -2.725  1.00  0.790          H  
ATOM  21428 1HB  LEU B1392       6.252 -28.480  -0.761  1.00  1.090          H  
ATOM  21429 2HB  LEU B1392       5.741 -26.874  -1.285  1.00  1.090          H  
ATOM  21430  HG  LEU B1392       4.424 -28.023  -3.115  1.00  1.090          H  
ATOM  21431 1HD1 LEU B1392       4.054 -30.373  -2.902  1.00  1.090          H  
ATOM  21432 2HD1 LEU B1392       5.717 -30.039  -3.248  1.00  1.090          H  
ATOM  21433 3HD1 LEU B1392       5.243 -30.467  -1.627  1.00  1.090          H  
ATOM  21434 1HD2 LEU B1392       2.659 -28.770  -1.585  1.00  1.090          H  
ATOM  21435 2HD2 LEU B1392       3.824 -28.813  -0.253  1.00  1.090          H  
ATOM  21436 3HD2 LEU B1392       3.432 -27.275  -1.018  1.00  1.090          H  
ATOM  21437  N   GLU B1393       6.956 -28.027  -4.930  1.00  0.650          N  
ATOM  21438  CA  GLU B1393       6.552 -27.531  -6.226  1.00  0.650          C  
ATOM  21439  C   GLU B1393       5.154 -28.020  -6.515  1.00  0.620          C  
ATOM  21440  O   GLU B1393       4.908 -29.227  -6.639  1.00  0.670          O  
ATOM  21441  CB  GLU B1393       7.541 -27.913  -7.322  1.00  0.910          C  
ATOM  21442  CG  GLU B1393       8.893 -27.212  -7.165  1.00  0.910          C  
ATOM  21443  CD  GLU B1393       9.860 -27.483  -8.283  1.00  0.910          C  
ATOM  21444  OE1 GLU B1393       9.533 -28.243  -9.162  1.00  0.910          O  
ATOM  21445  OE2 GLU B1393      10.931 -26.919  -8.253  1.00  0.910          O  
ATOM  21446  H   GLU B1393       7.376 -28.959  -4.807  1.00  0.780          H  
ATOM  21447  HA  GLU B1393       6.515 -26.442  -6.195  1.00  0.780          H  
ATOM  21448 1HB  GLU B1393       7.710 -28.993  -7.303  1.00  1.090          H  
ATOM  21449 2HB  GLU B1393       7.128 -27.658  -8.297  1.00  1.090          H  
ATOM  21450 1HG  GLU B1393       8.716 -26.137  -7.104  1.00  1.090          H  
ATOM  21451 2HG  GLU B1393       9.339 -27.528  -6.219  1.00  1.090          H  
ATOM  21452  N   VAL B1394       4.234 -27.067  -6.597  1.00  0.550          N  
ATOM  21453  CA  VAL B1394       2.849 -27.397  -6.837  1.00  0.540          C  
ATOM  21454  C   VAL B1394       2.542 -27.080  -8.284  1.00  0.550          C  
ATOM  21455  O   VAL B1394       2.556 -25.909  -8.679  1.00  0.540          O  
ATOM  21456  CB  VAL B1394       1.941 -26.528  -5.941  1.00  0.760          C  
ATOM  21457  CG1 VAL B1394       0.456 -26.881  -6.156  1.00  0.760          C  
ATOM  21458  CG2 VAL B1394       2.385 -26.645  -4.494  1.00  0.760          C  
ATOM  21459  H   VAL B1394       4.514 -26.090  -6.450  1.00  0.660          H  
ATOM  21460  HA  VAL B1394       2.684 -28.457  -6.650  1.00  0.650          H  
ATOM  21461  HB  VAL B1394       2.047 -25.519  -6.239  1.00  0.910          H  
ATOM  21462 1HG1 VAL B1394      -0.156 -26.233  -5.544  1.00  0.910          H  
ATOM  21463 2HG1 VAL B1394       0.189 -26.746  -7.198  1.00  0.910          H  
ATOM  21464 3HG1 VAL B1394       0.272 -27.900  -5.880  1.00  0.910          H  
ATOM  21465 1HG2 VAL B1394       1.771 -26.010  -3.876  1.00  0.910          H  
ATOM  21466 2HG2 VAL B1394       2.302 -27.656  -4.168  1.00  0.910          H  
ATOM  21467 3HG2 VAL B1394       3.426 -26.325  -4.406  1.00  0.910          H  
ATOM  21468  N   GLY B1395       2.278 -28.113  -9.086  1.00  0.590          N  
ATOM  21469  CA  GLY B1395       1.984 -27.873 -10.495  1.00  0.610          C  
ATOM  21470  C   GLY B1395       0.492 -27.641 -10.618  1.00  0.590          C  
ATOM  21471  O   GLY B1395      -0.298 -28.439 -10.112  1.00  0.580          O  
ATOM  21472  H   GLY B1395       2.290 -29.072  -8.715  1.00  0.710          H  
ATOM  21473 1HA  GLY B1395       2.532 -27.005 -10.857  1.00  0.730          H  
ATOM  21474 2HA  GLY B1395       2.288 -28.733 -11.094  1.00  0.730          H  
ATOM  21475  N   VAL B1396       0.088 -26.588 -11.312  1.00  0.610          N  
ATOM  21476  CA  VAL B1396      -1.332 -26.305 -11.418  1.00  0.610          C  
ATOM  21477  C   VAL B1396      -1.827 -26.150 -12.845  1.00  0.660          C  
ATOM  21478  O   VAL B1396      -1.305 -25.357 -13.640  1.00  0.690          O  
ATOM  21479  CB  VAL B1396      -1.681 -25.010 -10.646  1.00  0.850          C  
ATOM  21480  CG1 VAL B1396      -3.187 -24.724 -10.741  1.00  0.850          C  
ATOM  21481  CG2 VAL B1396      -1.234 -25.116  -9.181  1.00  0.850          C  
ATOM  21482  H   VAL B1396       0.788 -25.963 -11.710  1.00  0.730          H  
ATOM  21483  HA  VAL B1396      -1.882 -27.128 -10.962  1.00  0.730          H  
ATOM  21484  HB  VAL B1396      -1.172 -24.186 -11.116  1.00  1.020          H  
ATOM  21485 1HG1 VAL B1396      -3.402 -23.814 -10.224  1.00  1.020          H  
ATOM  21486 2HG1 VAL B1396      -3.506 -24.617 -11.773  1.00  1.020          H  
ATOM  21487 3HG1 VAL B1396      -3.741 -25.545 -10.281  1.00  1.020          H  
ATOM  21488 1HG2 VAL B1396      -1.475 -24.199  -8.656  1.00  1.020          H  
ATOM  21489 2HG2 VAL B1396      -1.731 -25.928  -8.705  1.00  1.020          H  
ATOM  21490 3HG2 VAL B1396      -0.161 -25.281  -9.137  1.00  1.020          H  
ATOM  21491  N   THR B1397      -2.878 -26.890 -13.163  1.00  0.690          N  
ATOM  21492  CA  THR B1397      -3.478 -26.752 -14.483  1.00  0.780          C  
ATOM  21493  C   THR B1397      -4.940 -26.411 -14.343  1.00  0.730          C  
ATOM  21494  O   THR B1397      -5.477 -26.434 -13.230  1.00  0.740          O  
ATOM  21495  CB  THR B1397      -3.335 -28.008 -15.344  1.00  1.060          C  
ATOM  21496  OG1 THR B1397      -3.747 -27.667 -16.672  1.00  1.060          O  
ATOM  21497  CG2 THR B1397      -4.207 -29.157 -14.793  1.00  1.060          C  
ATOM  21498  H   THR B1397      -3.247 -27.541 -12.458  1.00  0.830          H  
ATOM  21499  HA  THR B1397      -2.995 -25.931 -15.013  1.00  0.940          H  
ATOM  21500  HB  THR B1397      -2.288 -28.316 -15.360  1.00  1.270          H  
ATOM  21501  HG1 THR B1397      -3.474 -28.363 -17.281  1.00  1.270          H  
ATOM  21502 1HG2 THR B1397      -4.091 -30.036 -15.424  1.00  1.270          H  
ATOM  21503 2HG2 THR B1397      -3.881 -29.396 -13.779  1.00  1.270          H  
ATOM  21504 3HG2 THR B1397      -5.259 -28.877 -14.773  1.00  1.270          H  
ATOM  21505  N   TYR B1398      -5.586 -26.104 -15.469  1.00  0.710          N  
ATOM  21506  CA  TYR B1398      -6.998 -25.726 -15.451  1.00  0.720          C  
ATOM  21507  C   TYR B1398      -7.828 -26.392 -16.544  1.00  0.780          C  
ATOM  21508  O   TYR B1398      -7.489 -26.332 -17.730  1.00  0.930          O  
ATOM  21509  CB  TYR B1398      -7.120 -24.204 -15.594  1.00  1.000          C  
ATOM  21510  CG  TYR B1398      -6.471 -23.402 -14.483  1.00  1.000          C  
ATOM  21511  CD1 TYR B1398      -5.092 -23.165 -14.492  1.00  1.000          C  
ATOM  21512  CD2 TYR B1398      -7.248 -22.872 -13.473  1.00  1.000          C  
ATOM  21513  CE1 TYR B1398      -4.511 -22.436 -13.495  1.00  1.000          C  
ATOM  21514  CE2 TYR B1398      -6.647 -22.130 -12.485  1.00  1.000          C  
ATOM  21515  CZ  TYR B1398      -5.295 -21.921 -12.493  1.00  1.000          C  
ATOM  21516  OH  TYR B1398      -4.730 -21.184 -11.505  1.00  1.000          O  
ATOM  21517  H   TYR B1398      -5.065 -26.159 -16.342  1.00  0.850          H  
ATOM  21518  HA  TYR B1398      -7.414 -26.023 -14.496  1.00  0.860          H  
ATOM  21519 1HB  TYR B1398      -6.696 -23.883 -16.545  1.00  1.200          H  
ATOM  21520 2HB  TYR B1398      -8.173 -23.948 -15.605  1.00  1.200          H  
ATOM  21521  HD1 TYR B1398      -4.471 -23.566 -15.291  1.00  1.200          H  
ATOM  21522  HD2 TYR B1398      -8.331 -23.036 -13.458  1.00  1.200          H  
ATOM  21523  HE1 TYR B1398      -3.438 -22.263 -13.500  1.00  1.200          H  
ATOM  21524  HE2 TYR B1398      -7.234 -21.709 -11.691  1.00  1.200          H  
ATOM  21525  HH  TYR B1398      -5.433 -20.804 -10.968  1.00  1.200          H  
ATOM  21526  N   ASN B1399      -8.968 -26.942 -16.145  1.00  0.750          N  
ATOM  21527  CA  ASN B1399      -9.923 -27.546 -17.057  1.00  0.800          C  
ATOM  21528  C   ASN B1399     -11.026 -26.557 -17.402  1.00  0.750          C  
ATOM  21529  O   ASN B1399     -12.004 -26.423 -16.665  1.00  0.850          O  
ATOM  21530  CB  ASN B1399     -10.504 -28.799 -16.461  1.00  1.100          C  
ATOM  21531  CG  ASN B1399      -9.517 -29.920 -16.297  1.00  1.100          C  
ATOM  21532  OD1 ASN B1399      -8.818 -30.305 -17.244  1.00  1.100          O  
ATOM  21533  ND2 ASN B1399      -9.451 -30.462 -15.105  1.00  1.100          N  
ATOM  21534  H   ASN B1399      -9.163 -26.951 -15.144  1.00  0.900          H  
ATOM  21535  HA  ASN B1399      -9.412 -27.800 -17.986  1.00  0.960          H  
ATOM  21536 1HB  ASN B1399     -10.916 -28.568 -15.497  1.00  1.320          H  
ATOM  21537 2HB  ASN B1399     -11.309 -29.129 -17.100  1.00  1.320          H  
ATOM  21538 1HD2 ASN B1399      -8.824 -31.225 -14.940  1.00  1.320          H  
ATOM  21539 2HD2 ASN B1399     -10.028 -30.114 -14.362  1.00  1.320          H  
ATOM  21540  N   CYS B1400     -10.847 -25.847 -18.509  1.00  0.770          N  
ATOM  21541  CA  CYS B1400     -11.758 -24.786 -18.911  1.00  0.820          C  
ATOM  21542  C   CYS B1400     -12.520 -25.109 -20.195  1.00  0.800          C  
ATOM  21543  O   CYS B1400     -13.398 -24.354 -20.616  1.00  0.960          O  
ATOM  21544  CB  CYS B1400     -10.942 -23.517 -19.083  1.00  1.130          C  
ATOM  21545  SG  CYS B1400     -10.133 -23.015 -17.539  1.00  1.130          S  
ATOM  21546  H   CYS B1400     -10.029 -26.031 -19.079  1.00  0.920          H  
ATOM  21547  HA  CYS B1400     -12.480 -24.629 -18.111  1.00  0.980          H  
ATOM  21548 1HB  CYS B1400     -10.171 -23.687 -19.839  1.00  1.350          H  
ATOM  21549 2HB  CYS B1400     -11.569 -22.708 -19.432  1.00  1.350          H  
ATOM  21550  N   THR B1401     -12.158 -26.223 -20.833  1.00  0.740          N  
ATOM  21551  CA  THR B1401     -12.755 -26.619 -22.102  1.00  0.840          C  
ATOM  21552  C   THR B1401     -13.184 -28.079 -22.095  1.00  0.800          C  
ATOM  21553  O   THR B1401     -12.652 -28.896 -21.342  1.00  0.880          O  
ATOM  21554  CB  THR B1401     -11.759 -26.425 -23.259  1.00  1.140          C  
ATOM  21555  OG1 THR B1401     -10.625 -27.296 -23.062  1.00  1.140          O  
ATOM  21556  CG2 THR B1401     -11.274 -24.977 -23.311  1.00  1.140          C  
ATOM  21557  H   THR B1401     -11.442 -26.809 -20.432  1.00  0.890          H  
ATOM  21558  HA  THR B1401     -13.635 -26.007 -22.286  1.00  1.010          H  
ATOM  21559  HB  THR B1401     -12.249 -26.679 -24.204  1.00  1.360          H  
ATOM  21560  HG1 THR B1401     -10.909 -28.221 -23.119  1.00  1.360          H  
ATOM  21561 1HG2 THR B1401     -10.578 -24.862 -24.139  1.00  1.360          H  
ATOM  21562 2HG2 THR B1401     -12.125 -24.314 -23.461  1.00  1.360          H  
ATOM  21563 3HG2 THR B1401     -10.773 -24.713 -22.387  1.00  1.360          H  
ATOM  21564  N   CYS B1402     -14.105 -28.417 -22.992  1.00  0.840          N  
ATOM  21565  CA  CYS B1402     -14.545 -29.794 -23.193  1.00  0.870          C  
ATOM  21566  C   CYS B1402     -13.884 -30.392 -24.423  1.00  0.870          C  
ATOM  21567  O   CYS B1402     -13.492 -29.665 -25.339  1.00  0.910          O  
ATOM  21568  CB  CYS B1402     -16.052 -29.859 -23.393  1.00  1.210          C  
ATOM  21569  SG  CYS B1402     -16.586 -29.088 -24.919  1.00  1.210          S  
ATOM  21570  H   CYS B1402     -14.506 -27.688 -23.565  1.00  1.010          H  
ATOM  21571  HA  CYS B1402     -14.272 -30.387 -22.319  1.00  1.040          H  
ATOM  21572 1HB  CYS B1402     -16.358 -30.892 -23.419  1.00  1.450          H  
ATOM  21573 2HB  CYS B1402     -16.565 -29.378 -22.562  1.00  1.450          H  
ATOM  21574  N   GLY B1403     -13.879 -31.722 -24.524  1.00  0.930          N  
ATOM  21575  CA  GLY B1403     -13.359 -32.383 -25.723  1.00  1.010          C  
ATOM  21576  C   GLY B1403     -14.259 -32.103 -26.929  1.00  0.980          C  
ATOM  21577  O   GLY B1403     -13.854 -32.229 -28.092  1.00  1.110          O  
ATOM  21578  H   GLY B1403     -14.240 -32.297 -23.750  1.00  1.120          H  
ATOM  21579 1HA  GLY B1403     -12.346 -32.035 -25.926  1.00  1.210          H  
ATOM  21580 2HA  GLY B1403     -13.307 -33.457 -25.542  1.00  1.210          H  
ATOM  21581  N   CYS B1404     -15.474 -31.681 -26.638  1.00  0.890          N  
ATOM  21582  CA  CYS B1404     -16.490 -31.379 -27.614  1.00  0.910          C  
ATOM  21583  C   CYS B1404     -16.205 -30.097 -28.414  1.00  1.000          C  
ATOM  21584  O   CYS B1404     -16.759 -29.921 -29.513  1.00  1.150          O  
ATOM  21585  CB  CYS B1404     -17.868 -31.393 -26.912  1.00  1.270          C  
ATOM  21586  SG  CYS B1404     -18.291 -30.099 -25.577  1.00  1.270          S  
ATOM  21587  H   CYS B1404     -15.703 -31.577 -25.658  1.00  1.070          H  
ATOM  21588  HA  CYS B1404     -16.516 -32.202 -28.325  1.00  1.090          H  
ATOM  21589 1HB  CYS B1404     -18.634 -31.333 -27.670  1.00  1.520          H  
ATOM  21590 2HB  CYS B1404     -17.989 -32.370 -26.460  1.00  1.520          H  
ATOM  21591  N   SER B1405     -15.305 -29.223 -27.923  1.00  1.070          N  
ATOM  21592  CA  SER B1405     -14.979 -28.019 -28.675  1.00  1.320          C  
ATOM  21593  C   SER B1405     -13.785 -28.300 -29.563  1.00  1.450          C  
ATOM  21594  O   SER B1405     -13.347 -27.433 -30.325  1.00  1.790          O  
ATOM  21595  CB  SER B1405     -14.689 -26.801 -27.789  1.00  1.750          C  
ATOM  21596  OG  SER B1405     -13.485 -26.889 -27.082  1.00  1.750          O  
ATOM  21597  H   SER B1405     -14.844 -29.370 -27.016  1.00  1.280          H  
ATOM  21598  HA  SER B1405     -15.823 -27.766 -29.313  1.00  1.580          H  
ATOM  21599 1HB  SER B1405     -14.678 -25.908 -28.408  1.00  2.100          H  
ATOM  21600 2HB  SER B1405     -15.487 -26.678 -27.075  1.00  2.100          H  
ATOM  21601  HG  SER B1405     -13.400 -26.002 -26.638  1.00  2.100          H  
ATOM  21602  N   VAL B1406     -13.241 -29.518 -29.462  1.00  1.540          N  
ATOM  21603  CA  VAL B1406     -12.045 -29.890 -30.185  1.00  1.850          C  
ATOM  21604  C   VAL B1406     -12.322 -30.899 -31.295  1.00  1.850          C  
ATOM  21605  O   VAL B1406     -11.947 -30.686 -32.446  1.00  2.150          O  
ATOM  21606  CB  VAL B1406     -11.013 -30.481 -29.197  1.00  2.470          C  
ATOM  21607  CG1 VAL B1406      -9.747 -30.928 -29.946  1.00  2.470          C  
ATOM  21608  CG2 VAL B1406     -10.703 -29.443 -28.113  1.00  2.470          C  
ATOM  21609  H   VAL B1406     -13.665 -30.218 -28.855  1.00  1.850          H  
ATOM  21610  HA  VAL B1406     -11.621 -28.991 -30.632  1.00  2.220          H  
ATOM  21611  HB  VAL B1406     -11.436 -31.367 -28.726  1.00  2.960          H  
ATOM  21612 1HG1 VAL B1406      -9.040 -31.354 -29.236  1.00  2.960          H  
ATOM  21613 2HG1 VAL B1406      -9.992 -31.679 -30.694  1.00  2.960          H  
ATOM  21614 3HG1 VAL B1406      -9.294 -30.066 -30.437  1.00  2.960          H  
ATOM  21615 1HG2 VAL B1406      -9.991 -29.856 -27.401  1.00  2.960          H  
ATOM  21616 2HG2 VAL B1406     -10.282 -28.552 -28.573  1.00  2.960          H  
ATOM  21617 3HG2 VAL B1406     -11.622 -29.173 -27.581  1.00  2.960          H  
ATOM  21618  N   GLY B1407     -12.969 -32.017 -30.961  1.00  1.900          N  
ATOM  21619  CA  GLY B1407     -13.142 -33.131 -31.906  1.00  2.230          C  
ATOM  21620  C   GLY B1407     -14.184 -32.971 -33.031  1.00  2.100          C  
ATOM  21621  O   GLY B1407     -15.023 -33.854 -33.224  1.00  2.500          O  
ATOM  21622  H   GLY B1407     -13.299 -32.125 -30.000  1.00  2.280          H  
ATOM  21623 1HA  GLY B1407     -12.174 -33.338 -32.362  1.00  2.680          H  
ATOM  21624 2HA  GLY B1407     -13.389 -34.022 -31.332  1.00  2.680          H  
ATOM  21625  N   LEU B1408     -14.106 -31.858 -33.767  1.00  1.990          N  
ATOM  21626  CA  LEU B1408     -14.966 -31.551 -34.916  1.00  2.080          C  
ATOM  21627  C   LEU B1408     -14.204 -30.753 -35.970  1.00  1.980          C  
ATOM  21628  O   LEU B1408     -13.620 -29.714 -35.661  1.00  2.260          O  
ATOM  21629  CB  LEU B1408     -16.200 -30.706 -34.517  1.00  2.880          C  
ATOM  21630  CG  LEU B1408     -17.282 -31.328 -33.590  1.00  2.880          C  
ATOM  21631  CD1 LEU B1408     -18.256 -30.225 -33.169  1.00  2.880          C  
ATOM  21632  CD2 LEU B1408     -18.033 -32.438 -34.329  1.00  2.880          C  
ATOM  21633  H   LEU B1408     -13.353 -31.218 -33.511  1.00  2.390          H  
ATOM  21634  HA  LEU B1408     -15.286 -32.485 -35.370  1.00  2.500          H  
ATOM  21635 1HB  LEU B1408     -15.837 -29.806 -34.021  1.00  3.450          H  
ATOM  21636 2HB  LEU B1408     -16.708 -30.394 -35.431  1.00  3.450          H  
ATOM  21637  HG  LEU B1408     -16.818 -31.735 -32.693  1.00  3.450          H  
ATOM  21638 1HD1 LEU B1408     -19.011 -30.647 -32.517  1.00  3.450          H  
ATOM  21639 2HD1 LEU B1408     -17.702 -29.455 -32.640  1.00  3.450          H  
ATOM  21640 3HD1 LEU B1408     -18.720 -29.793 -34.036  1.00  3.450          H  
ATOM  21641 1HD2 LEU B1408     -18.795 -32.855 -33.672  1.00  3.450          H  
ATOM  21642 2HD2 LEU B1408     -18.505 -32.035 -35.220  1.00  3.450          H  
ATOM  21643 3HD2 LEU B1408     -17.340 -33.228 -34.612  1.00  3.450          H  
ATOM  21644  N   GLU B1409     -14.245 -31.192 -37.230  1.00  2.240          N  
ATOM  21645  CA  GLU B1409     -13.607 -30.424 -38.300  1.00  2.420          C  
ATOM  21646  C   GLU B1409     -14.630 -30.044 -39.381  1.00  2.490          C  
ATOM  21647  O   GLU B1409     -14.672 -30.701 -40.421  1.00  2.870          O  
ATOM  21648  CB  GLU B1409     -12.467 -31.235 -38.934  1.00  3.320          C  
ATOM  21649  CG  GLU B1409     -11.310 -31.562 -37.977  1.00  3.320          C  
ATOM  21650  CD  GLU B1409     -10.174 -32.346 -38.626  1.00  3.320          C  
ATOM  21651  OE1 GLU B1409     -10.302 -32.717 -39.768  1.00  3.320          O  
ATOM  21652  OE2 GLU B1409      -9.181 -32.564 -37.970  1.00  3.320          O  
ATOM  21653  H   GLU B1409     -14.723 -32.059 -37.443  1.00  2.690          H  
ATOM  21654  HA  GLU B1409     -13.161 -29.530 -37.877  1.00  2.900          H  
ATOM  21655 1HB  GLU B1409     -12.858 -32.177 -39.322  1.00  3.980          H  
ATOM  21656 2HB  GLU B1409     -12.054 -30.680 -39.780  1.00  3.980          H  
ATOM  21657 1HG  GLU B1409     -10.913 -30.628 -37.581  1.00  3.980          H  
ATOM  21658 2HG  GLU B1409     -11.703 -32.135 -37.140  1.00  3.980          H  
ATOM  21659  N   PRO B1410     -15.478 -29.010 -39.173  1.00  2.730          N  
ATOM  21660  CA  PRO B1410     -16.526 -28.589 -40.094  1.00  3.230          C  
ATOM  21661  C   PRO B1410     -16.043 -27.907 -41.365  1.00  3.040          C  
ATOM  21662  O   PRO B1410     -16.766 -27.838 -42.345  1.00  3.210          O  
ATOM  21663  CB  PRO B1410     -17.347 -27.621 -39.242  1.00  4.840          C  
ATOM  21664  CG  PRO B1410     -16.352 -27.077 -38.213  1.00  4.840          C  
ATOM  21665  CD  PRO B1410     -15.422 -28.218 -37.917  1.00  4.840          C  
ATOM  21666  HA  PRO B1410     -17.133 -29.475 -40.355  1.00  3.880          H  
ATOM  21667 1HB  PRO B1410     -17.782 -26.831 -39.889  1.00  5.810          H  
ATOM  21668 2HB  PRO B1410     -18.185 -28.155 -38.804  1.00  5.810          H  
ATOM  21669 1HG  PRO B1410     -15.832 -26.194 -38.602  1.00  5.810          H  
ATOM  21670 2HG  PRO B1410     -16.874 -26.760 -37.298  1.00  5.810          H  
ATOM  21671 1HD  PRO B1410     -14.425 -27.814 -37.704  1.00  5.810          H  
ATOM  21672 2HD  PRO B1410     -15.825 -28.786 -37.074  1.00  5.810          H  
ATOM  21673  N   ASN B1411     -14.828 -27.363 -41.355  1.00  3.230          N  
ATOM  21674  CA  ASN B1411     -14.320 -26.637 -42.516  1.00  3.350          C  
ATOM  21675  C   ASN B1411     -15.354 -25.618 -43.039  1.00  3.170          C  
ATOM  21676  O   ASN B1411     -15.620 -25.541 -44.243  1.00  3.470          O  
ATOM  21677  CB  ASN B1411     -13.918 -27.637 -43.575  1.00  4.640          C  
ATOM  21678  CG  ASN B1411     -12.852 -28.563 -43.053  1.00  4.640          C  
ATOM  21679  OD1 ASN B1411     -11.897 -28.133 -42.386  1.00  4.640          O  
ATOM  21680  ND2 ASN B1411     -13.004 -29.833 -43.325  1.00  4.640          N  
ATOM  21681  H   ASN B1411     -14.230 -27.433 -40.546  1.00  3.880          H  
ATOM  21682  HA  ASN B1411     -13.436 -26.073 -42.210  1.00  4.020          H  
ATOM  21683 1HB  ASN B1411     -14.780 -28.223 -43.890  1.00  5.570          H  
ATOM  21684 2HB  ASN B1411     -13.537 -27.113 -44.451  1.00  5.570          H  
ATOM  21685 1HD2 ASN B1411     -12.337 -30.502 -42.991  1.00  5.570          H  
ATOM  21686 2HD2 ASN B1411     -13.796 -30.139 -43.853  1.00  5.570          H  
ATOM  21687  N   SER B1412     -15.943 -24.858 -42.102  1.00  3.150          N  
ATOM  21688  CA  SER B1412     -16.965 -23.810 -42.301  1.00  3.280          C  
ATOM  21689  C   SER B1412     -18.323 -24.296 -42.866  1.00  2.600          C  
ATOM  21690  O   SER B1412     -19.209 -23.478 -43.156  1.00  2.900          O  
ATOM  21691  CB  SER B1412     -16.419 -22.718 -43.216  1.00  4.540          C  
ATOM  21692  OG  SER B1412     -15.244 -22.143 -42.694  1.00  4.540          O  
ATOM  21693  H   SER B1412     -15.627 -24.999 -41.156  1.00  3.780          H  
ATOM  21694  HA  SER B1412     -17.160 -23.360 -41.327  1.00  3.940          H  
ATOM  21695 1HB  SER B1412     -16.226 -23.122 -44.205  1.00  5.450          H  
ATOM  21696 2HB  SER B1412     -17.177 -21.945 -43.330  1.00  5.450          H  
ATOM  21697  HG  SER B1412     -14.965 -21.489 -43.338  1.00  5.450          H  
ATOM  21698  N   ALA B1413     -18.499 -25.621 -42.985  1.00  2.400          N  
ATOM  21699  CA  ALA B1413     -19.697 -26.285 -43.504  1.00  2.430          C  
ATOM  21700  C   ALA B1413     -20.801 -26.468 -42.472  1.00  2.940          C  
ATOM  21701  O   ALA B1413     -20.562 -26.365 -41.269  1.00  3.790          O  
ATOM  21702  CB  ALA B1413     -19.334 -27.649 -44.059  1.00  3.390          C  
ATOM  21703  H   ALA B1413     -17.731 -26.243 -42.725  1.00  2.880          H  
ATOM  21704  HA  ALA B1413     -20.087 -25.665 -44.309  1.00  2.920          H  
ATOM  21705 1HB  ALA B1413     -20.212 -28.121 -44.489  1.00  4.070          H  
ATOM  21706 2HB  ALA B1413     -18.567 -27.534 -44.826  1.00  4.070          H  
ATOM  21707 3HB  ALA B1413     -18.954 -28.271 -43.257  1.00  4.070          H  
ATOM  21708  N   ARG B1414     -22.004 -26.813 -42.985  1.00  3.080          N  
ATOM  21709  CA  ARG B1414     -23.227 -27.132 -42.222  1.00  3.820          C  
ATOM  21710  C   ARG B1414     -23.961 -25.840 -41.876  1.00  3.770          C  
ATOM  21711  O   ARG B1414     -23.745 -24.821 -42.527  1.00  4.460          O  
ATOM  21712  CB  ARG B1414     -22.912 -27.893 -40.917  1.00  5.050          C  
ATOM  21713  CG  ARG B1414     -22.255 -29.265 -41.056  1.00  5.050          C  
ATOM  21714  CD  ARG B1414     -21.890 -29.816 -39.709  1.00  5.050          C  
ATOM  21715  NE  ARG B1414     -23.070 -30.060 -38.869  1.00  5.050          N  
ATOM  21716  CZ  ARG B1414     -23.820 -31.187 -38.863  1.00  5.050          C  
ATOM  21717  NH1 ARG B1414     -23.518 -32.206 -39.647  1.00  5.050          N  
ATOM  21718  NH2 ARG B1414     -24.874 -31.268 -38.064  1.00  5.050          N  
ATOM  21719  H   ARG B1414     -22.075 -26.842 -43.991  1.00  3.700          H  
ATOM  21720  HA  ARG B1414     -23.873 -27.754 -42.841  1.00  4.580          H  
ATOM  21721 1HB  ARG B1414     -22.374 -27.293 -40.199  1.00  6.060          H  
ATOM  21722 2HB  ARG B1414     -23.845 -28.136 -40.436  1.00  6.060          H  
ATOM  21723 1HG  ARG B1414     -22.944 -29.952 -41.541  1.00  6.060          H  
ATOM  21724 2HG  ARG B1414     -21.343 -29.186 -41.648  1.00  6.060          H  
ATOM  21725 1HD  ARG B1414     -21.336 -30.743 -39.818  1.00  6.060          H  
ATOM  21726 2HD  ARG B1414     -21.260 -29.089 -39.199  1.00  6.060          H  
ATOM  21727  HE  ARG B1414     -23.351 -29.310 -38.244  1.00  6.060          H  
ATOM  21728 1HH1 ARG B1414     -22.720 -32.158 -40.260  1.00  6.060          H  
ATOM  21729 2HH1 ARG B1414     -24.088 -33.040 -39.634  1.00  6.060          H  
ATOM  21730 1HH2 ARG B1414     -25.124 -30.492 -37.462  1.00  6.060          H  
ATOM  21731 2HH2 ARG B1414     -25.439 -32.105 -38.055  1.00  6.060          H  
ATOM  21732  N   CYS B1415     -24.855 -25.925 -40.890  1.00  3.310          N  
ATOM  21733  CA  CYS B1415     -25.487 -24.761 -40.259  1.00  3.540          C  
ATOM  21734  C   CYS B1415     -26.298 -23.874 -41.191  1.00  3.360          C  
ATOM  21735  O   CYS B1415     -26.578 -22.727 -40.847  1.00  3.400          O  
ATOM  21736  CB  CYS B1415     -24.395 -23.932 -39.597  1.00  4.860          C  
ATOM  21737  SG  CYS B1415     -23.364 -24.895 -38.442  1.00  4.860          S  
ATOM  21738  H   CYS B1415     -25.029 -26.823 -40.487  1.00  3.970          H  
ATOM  21739  HA  CYS B1415     -26.165 -25.139 -39.491  1.00  4.250          H  
ATOM  21740 1HB  CYS B1415     -23.739 -23.500 -40.363  1.00  5.840          H  
ATOM  21741 2HB  CYS B1415     -24.845 -23.100 -39.054  1.00  5.840          H  
ATOM  21742  N   ASN B1416     -26.740 -24.400 -42.330  1.00  3.570          N  
ATOM  21743  CA  ASN B1416     -27.589 -23.684 -43.299  1.00  3.560          C  
ATOM  21744  C   ASN B1416     -26.851 -22.517 -43.974  1.00  3.350          C  
ATOM  21745  O   ASN B1416     -27.485 -21.662 -44.595  1.00  3.670          O  
ATOM  21746  CB  ASN B1416     -28.769 -23.057 -42.588  1.00  4.990          C  
ATOM  21747  CG  ASN B1416     -30.086 -23.021 -43.304  1.00  4.990          C  
ATOM  21748  OD1 ASN B1416     -30.616 -24.086 -43.689  1.00  4.990          O  
ATOM  21749  ND2 ASN B1416     -30.643 -21.835 -43.468  1.00  4.990          N  
ATOM  21750  H   ASN B1416     -26.446 -25.343 -42.541  1.00  4.280          H  
ATOM  21751  HA  ASN B1416     -27.912 -24.378 -44.075  1.00  4.270          H  
ATOM  21752 1HB  ASN B1416     -28.887 -23.547 -41.655  1.00  5.990          H  
ATOM  21753 2HB  ASN B1416     -28.518 -22.030 -42.384  1.00  5.990          H  
ATOM  21754 1HD2 ASN B1416     -31.532 -21.742 -43.920  1.00  5.990          H  
ATOM  21755 2HD2 ASN B1416     -30.176 -20.983 -43.129  1.00  5.990          H  
ATOM  21756  N   GLY B1417     -25.527 -22.479 -43.887  1.00  3.360          N  
ATOM  21757  CA  GLY B1417     -24.771 -21.391 -44.487  1.00  3.650          C  
ATOM  21758  C   GLY B1417     -23.454 -21.250 -43.756  1.00  3.390          C  
ATOM  21759  O   GLY B1417     -23.170 -22.011 -42.843  1.00  3.740          O  
ATOM  21760  H   GLY B1417     -25.024 -23.214 -43.375  1.00  4.030          H  
ATOM  21761 1HA  GLY B1417     -24.595 -21.599 -45.541  1.00  4.380          H  
ATOM  21762 2HA  GLY B1417     -25.338 -20.463 -44.418  1.00  4.380          H  
ATOM  21763  N   SER B1418     -22.644 -20.269 -44.113  1.00  3.370          N  
ATOM  21764  CA  SER B1418     -21.345 -20.185 -43.462  1.00  3.600          C  
ATOM  21765  C   SER B1418     -21.480 -20.126 -41.943  1.00  3.180          C  
ATOM  21766  O   SER B1418     -22.284 -19.334 -41.420  1.00  3.490          O  
ATOM  21767  CB  SER B1418     -20.616 -18.938 -43.938  1.00  4.950          C  
ATOM  21768  OG  SER B1418     -20.361 -18.985 -45.319  1.00  4.950          O  
ATOM  21769  H   SER B1418     -22.887 -19.622 -44.850  1.00  4.040          H  
ATOM  21770  HA  SER B1418     -20.764 -21.074 -43.723  1.00  4.320          H  
ATOM  21771 1HB  SER B1418     -21.215 -18.058 -43.706  1.00  5.940          H  
ATOM  21772 2HB  SER B1418     -19.677 -18.844 -43.395  1.00  5.940          H  
ATOM  21773  HG  SER B1418     -19.893 -18.171 -45.531  1.00  5.940          H  
ATOM  21774  N   GLY B1419     -20.656 -20.928 -41.254  1.00  2.730          N  
ATOM  21775  CA  GLY B1419     -20.648 -20.975 -39.789  1.00  2.300          C  
ATOM  21776  C   GLY B1419     -19.753 -22.102 -39.282  1.00  2.220          C  
ATOM  21777  O   GLY B1419     -19.277 -22.926 -40.057  1.00  2.390          O  
ATOM  21778  H   GLY B1419     -20.061 -21.581 -41.786  1.00  3.280          H  
ATOM  21779 1HA  GLY B1419     -20.310 -20.021 -39.387  1.00  2.760          H  
ATOM  21780 2HA  GLY B1419     -21.665 -21.131 -39.426  1.00  2.760          H  
ATOM  21781  N   THR B1420     -19.526 -22.153 -37.976  1.00  2.040          N  
ATOM  21782  CA  THR B1420     -18.656 -23.205 -37.435  1.00  2.010          C  
ATOM  21783  C   THR B1420     -19.401 -24.122 -36.473  1.00  1.940          C  
ATOM  21784  O   THR B1420     -20.108 -23.678 -35.572  1.00  1.990          O  
ATOM  21785  CB  THR B1420     -17.418 -22.602 -36.725  1.00  2.830          C  
ATOM  21786  OG1 THR B1420     -16.685 -21.796 -37.649  1.00  2.830          O  
ATOM  21787  CG2 THR B1420     -16.478 -23.723 -36.275  1.00  2.830          C  
ATOM  21788  H   THR B1420     -19.963 -21.444 -37.375  1.00  2.450          H  
ATOM  21789  HA  THR B1420     -18.301 -23.820 -38.262  1.00  2.410          H  
ATOM  21790  HB  THR B1420     -17.734 -22.005 -35.864  1.00  3.390          H  
ATOM  21791  HG1 THR B1420     -17.191 -21.001 -37.834  1.00  3.390          H  
ATOM  21792 1HG2 THR B1420     -15.606 -23.283 -35.793  1.00  3.390          H  
ATOM  21793 2HG2 THR B1420     -16.960 -24.386 -35.585  1.00  3.390          H  
ATOM  21794 3HG2 THR B1420     -16.161 -24.286 -37.141  1.00  3.390          H  
ATOM  21795  N   TYR B1421     -19.254 -25.419 -36.672  1.00  1.950          N  
ATOM  21796  CA  TYR B1421     -19.904 -26.394 -35.809  1.00  1.720          C  
ATOM  21797  C   TYR B1421     -18.995 -26.685 -34.592  1.00  1.780          C  
ATOM  21798  O   TYR B1421     -17.873 -27.172 -34.747  1.00  2.050          O  
ATOM  21799  CB  TYR B1421     -20.220 -27.632 -36.650  1.00  2.500          C  
ATOM  21800  CG  TYR B1421     -21.162 -28.576 -36.042  1.00  2.500          C  
ATOM  21801  CD1 TYR B1421     -22.407 -28.114 -35.749  1.00  2.500          C  
ATOM  21802  CD2 TYR B1421     -20.834 -29.895 -35.824  1.00  2.500          C  
ATOM  21803  CE1 TYR B1421     -23.323 -28.920 -35.209  1.00  2.500          C  
ATOM  21804  CE2 TYR B1421     -21.771 -30.739 -35.271  1.00  2.500          C  
ATOM  21805  CZ  TYR B1421     -23.016 -30.239 -34.951  1.00  2.500          C  
ATOM  21806  OH  TYR B1421     -23.977 -31.038 -34.364  1.00  2.500          O  
ATOM  21807  H   TYR B1421     -18.699 -25.711 -37.464  1.00  2.340          H  
ATOM  21808  HA  TYR B1421     -20.828 -25.963 -35.436  1.00  2.060          H  
ATOM  21809 1HB  TYR B1421     -20.618 -27.319 -37.619  1.00  3.000          H  
ATOM  21810 2HB  TYR B1421     -19.298 -28.167 -36.828  1.00  3.000          H  
ATOM  21811  HD1 TYR B1421     -22.656 -27.083 -35.942  1.00  3.000          H  
ATOM  21812  HD2 TYR B1421     -19.841 -30.264 -36.081  1.00  3.000          H  
ATOM  21813  HE1 TYR B1421     -24.312 -28.528 -34.964  1.00  3.000          H  
ATOM  21814  HE2 TYR B1421     -21.531 -31.785 -35.079  1.00  3.000          H  
ATOM  21815  HH  TYR B1421     -24.553 -30.465 -33.786  1.00  3.000          H  
ATOM  21816  N   VAL B1422     -19.452 -26.289 -33.396  1.00  1.580          N  
ATOM  21817  CA  VAL B1422     -18.677 -26.387 -32.152  1.00  1.660          C  
ATOM  21818  C   VAL B1422     -19.501 -27.043 -31.039  1.00  1.510          C  
ATOM  21819  O   VAL B1422     -20.622 -26.625 -30.768  1.00  1.440          O  
ATOM  21820  CB  VAL B1422     -18.233 -24.971 -31.696  1.00  2.290          C  
ATOM  21821  CG1 VAL B1422     -17.418 -25.038 -30.413  1.00  2.290          C  
ATOM  21822  CG2 VAL B1422     -17.450 -24.304 -32.797  1.00  2.290          C  
ATOM  21823  H   VAL B1422     -20.401 -25.910 -33.367  1.00  1.900          H  
ATOM  21824  HA  VAL B1422     -17.793 -26.993 -32.340  1.00  1.990          H  
ATOM  21825  HB  VAL B1422     -19.117 -24.365 -31.476  1.00  2.750          H  
ATOM  21826 1HG1 VAL B1422     -17.137 -24.025 -30.120  1.00  2.750          H  
ATOM  21827 2HG1 VAL B1422     -18.005 -25.470 -29.639  1.00  2.750          H  
ATOM  21828 3HG1 VAL B1422     -16.520 -25.633 -30.574  1.00  2.750          H  
ATOM  21829 1HG2 VAL B1422     -17.151 -23.306 -32.477  1.00  2.750          H  
ATOM  21830 2HG2 VAL B1422     -16.566 -24.893 -33.030  1.00  2.750          H  
ATOM  21831 3HG2 VAL B1422     -18.081 -24.216 -33.668  1.00  2.750          H  
ATOM  21832  N   CYS B1423     -18.987 -28.087 -30.385  1.00  1.540          N  
ATOM  21833  CA  CYS B1423     -19.735 -28.725 -29.308  1.00  1.420          C  
ATOM  21834  C   CYS B1423     -21.152 -29.184 -29.709  1.00  1.280          C  
ATOM  21835  O   CYS B1423     -22.079 -29.192 -28.892  1.00  1.230          O  
ATOM  21836  CB  CYS B1423     -19.805 -27.771 -28.133  1.00  2.040          C  
ATOM  21837  SG  CYS B1423     -18.204 -27.319 -27.597  1.00  2.040          S  
ATOM  21838  H   CYS B1423     -18.036 -28.434 -30.544  1.00  1.850          H  
ATOM  21839  HA  CYS B1423     -19.174 -29.599 -28.997  1.00  1.700          H  
ATOM  21840 1HB  CYS B1423     -20.377 -26.875 -28.360  1.00  2.440          H  
ATOM  21841 2HB  CYS B1423     -20.280 -28.266 -27.323  1.00  2.440          H  
ATOM  21842  N   GLY B1424     -21.326 -29.581 -30.971  1.00  1.370          N  
ATOM  21843  CA  GLY B1424     -22.617 -30.051 -31.460  1.00  1.390          C  
ATOM  21844  C   GLY B1424     -23.580 -28.944 -31.941  1.00  1.250          C  
ATOM  21845  O   GLY B1424     -24.645 -29.243 -32.489  1.00  1.360          O  
ATOM  21846  H   GLY B1424     -20.543 -29.578 -31.606  1.00  1.640          H  
ATOM  21847 1HA  GLY B1424     -22.448 -30.771 -32.257  1.00  1.670          H  
ATOM  21848 2HA  GLY B1424     -23.107 -30.609 -30.654  1.00  1.670          H  
ATOM  21849  N   LEU B1425     -23.199 -27.690 -31.734  1.00  1.140          N  
ATOM  21850  CA  LEU B1425     -23.973 -26.487 -32.087  1.00  1.060          C  
ATOM  21851  C   LEU B1425     -23.421 -25.678 -33.225  1.00  1.080          C  
ATOM  21852  O   LEU B1425     -22.210 -25.632 -33.454  1.00  1.230          O  
ATOM  21853  CB  LEU B1425     -24.091 -25.550 -30.893  1.00  1.520          C  
ATOM  21854  CG  LEU B1425     -25.206 -25.760 -29.870  1.00  1.520          C  
ATOM  21855  CD1 LEU B1425     -25.186 -27.198 -29.327  1.00  1.520          C  
ATOM  21856  CD2 LEU B1425     -24.969 -24.709 -28.772  1.00  1.520          C  
ATOM  21857  H   LEU B1425     -22.288 -27.512 -31.288  1.00  1.370          H  
ATOM  21858  HA  LEU B1425     -24.978 -26.822 -32.376  1.00  1.270          H  
ATOM  21859 1HB  LEU B1425     -23.142 -25.604 -30.350  1.00  1.820          H  
ATOM  21860 2HB  LEU B1425     -24.190 -24.533 -31.279  1.00  1.820          H  
ATOM  21861  HG  LEU B1425     -26.183 -25.588 -30.324  1.00  1.820          H  
ATOM  21862 1HD1 LEU B1425     -25.959 -27.328 -28.588  1.00  1.820          H  
ATOM  21863 2HD1 LEU B1425     -25.372 -27.893 -30.130  1.00  1.820          H  
ATOM  21864 3HD1 LEU B1425     -24.223 -27.421 -28.889  1.00  1.820          H  
ATOM  21865 1HD2 LEU B1425     -25.717 -24.779 -28.011  1.00  1.820          H  
ATOM  21866 2HD2 LEU B1425     -23.989 -24.858 -28.325  1.00  1.820          H  
ATOM  21867 3HD2 LEU B1425     -25.002 -23.710 -29.205  1.00  1.820          H  
ATOM  21868  N   CYS B1426     -24.300 -24.985 -33.923  1.00  1.050          N  
ATOM  21869  CA  CYS B1426     -23.813 -24.063 -34.942  1.00  1.140          C  
ATOM  21870  C   CYS B1426     -23.611 -22.631 -34.504  1.00  1.130          C  
ATOM  21871  O   CYS B1426     -24.523 -21.958 -34.044  1.00  1.100          O  
ATOM  21872  CB  CYS B1426     -24.781 -24.041 -36.101  1.00  1.560          C  
ATOM  21873  SG  CYS B1426     -24.714 -25.499 -37.054  1.00  1.560          S  
ATOM  21874  H   CYS B1426     -25.279 -25.071 -33.735  1.00  1.260          H  
ATOM  21875  HA  CYS B1426     -22.866 -24.434 -35.307  1.00  1.370          H  
ATOM  21876 1HB  CYS B1426     -25.804 -23.921 -35.735  1.00  1.870          H  
ATOM  21877 2HB  CYS B1426     -24.558 -23.180 -36.726  1.00  1.870          H  
ATOM  21878  N   GLU B1427     -22.397 -22.148 -34.757  1.00  1.250          N  
ATOM  21879  CA  GLU B1427     -22.047 -20.769 -34.520  1.00  1.310          C  
ATOM  21880  C   GLU B1427     -22.200 -20.075 -35.864  1.00  1.350          C  
ATOM  21881  O   GLU B1427     -21.341 -20.176 -36.745  1.00  1.650          O  
ATOM  21882  CB  GLU B1427     -20.609 -20.633 -33.995  1.00  1.810          C  
ATOM  21883  CG  GLU B1427     -20.370 -21.281 -32.628  1.00  1.810          C  
ATOM  21884  CD  GLU B1427     -18.955 -21.084 -32.115  1.00  1.810          C  
ATOM  21885  OE1 GLU B1427     -18.150 -20.537 -32.834  1.00  1.810          O  
ATOM  21886  OE2 GLU B1427     -18.684 -21.487 -31.005  1.00  1.810          O  
ATOM  21887  H   GLU B1427     -21.674 -22.781 -35.098  1.00  1.500          H  
ATOM  21888  HA  GLU B1427     -22.736 -20.325 -33.806  1.00  1.570          H  
ATOM  21889 1HB  GLU B1427     -19.919 -21.089 -34.703  1.00  2.170          H  
ATOM  21890 2HB  GLU B1427     -20.354 -19.577 -33.917  1.00  2.170          H  
ATOM  21891 1HG  GLU B1427     -21.073 -20.864 -31.910  1.00  2.170          H  
ATOM  21892 2HG  GLU B1427     -20.574 -22.352 -32.716  1.00  2.170          H  
ATOM  21893  N   CYS B1428     -23.353 -19.446 -36.055  1.00  1.180          N  
ATOM  21894  CA  CYS B1428     -23.705 -18.858 -37.337  1.00  1.200          C  
ATOM  21895  C   CYS B1428     -22.767 -17.706 -37.675  1.00  1.340          C  
ATOM  21896  O   CYS B1428     -22.355 -16.972 -36.775  1.00  1.420          O  
ATOM  21897  CB  CYS B1428     -25.148 -18.349 -37.271  1.00  1.670          C  
ATOM  21898  SG  CYS B1428     -26.409 -19.662 -37.047  1.00  1.670          S  
ATOM  21899  H   CYS B1428     -24.015 -19.382 -35.291  1.00  1.420          H  
ATOM  21900  HA  CYS B1428     -23.625 -19.619 -38.111  1.00  1.440          H  
ATOM  21901 1HB  CYS B1428     -25.244 -17.652 -36.441  1.00  2.010          H  
ATOM  21902 2HB  CYS B1428     -25.378 -17.808 -38.167  1.00  2.010          H  
ATOM  21903  HG  CYS B1428     -27.330 -18.921 -36.417  1.00  2.010          H  
ATOM  21904  N   SER B1429     -22.428 -17.530 -38.955  1.00  1.480          N  
ATOM  21905  CA  SER B1429     -21.604 -16.383 -39.332  1.00  1.660          C  
ATOM  21906  C   SER B1429     -22.297 -15.137 -38.757  1.00  1.600          C  
ATOM  21907  O   SER B1429     -23.518 -15.022 -38.882  1.00  1.490          O  
ATOM  21908  CB  SER B1429     -21.484 -16.298 -40.837  1.00  2.250          C  
ATOM  21909  OG  SER B1429     -20.782 -15.157 -41.234  1.00  2.250          O  
ATOM  21910  H   SER B1429     -22.729 -18.178 -39.695  1.00  1.780          H  
ATOM  21911  HA  SER B1429     -20.618 -16.535 -38.912  1.00  1.990          H  
ATOM  21912 1HB  SER B1429     -20.966 -17.178 -41.205  1.00  2.700          H  
ATOM  21913 2HB  SER B1429     -22.478 -16.296 -41.289  1.00  2.700          H  
ATOM  21914  HG  SER B1429     -20.794 -15.158 -42.192  1.00  2.700          H  
ATOM  21915  N   PRO B1430     -21.578 -14.167 -38.149  1.00  1.700          N  
ATOM  21916  CA  PRO B1430     -22.167 -12.996 -37.531  1.00  1.700          C  
ATOM  21917  C   PRO B1430     -23.161 -12.315 -38.441  1.00  1.650          C  
ATOM  21918  O   PRO B1430     -22.885 -12.057 -39.610  1.00  1.680          O  
ATOM  21919  CB  PRO B1430     -20.938 -12.111 -37.281  1.00  2.550          C  
ATOM  21920  CG  PRO B1430     -19.809 -13.095 -37.086  1.00  2.550          C  
ATOM  21921  CD  PRO B1430     -20.099 -14.220 -38.073  1.00  2.550          C  
ATOM  21922  HA  PRO B1430     -22.643 -13.303 -36.583  1.00  2.040          H  
ATOM  21923 1HB  PRO B1430     -20.781 -11.445 -38.145  1.00  3.060          H  
ATOM  21924 2HB  PRO B1430     -21.109 -11.469 -36.405  1.00  3.060          H  
ATOM  21925 1HG  PRO B1430     -18.842 -12.602 -37.276  1.00  3.060          H  
ATOM  21926 2HG  PRO B1430     -19.786 -13.448 -36.044  1.00  3.060          H  
ATOM  21927 1HD  PRO B1430     -19.644 -14.032 -39.056  1.00  3.060          H  
ATOM  21928 2HD  PRO B1430     -19.749 -15.145 -37.604  1.00  3.060          H  
ATOM  21929  N   GLY B1431     -24.305 -11.979 -37.854  1.00  1.600          N  
ATOM  21930  CA  GLY B1431     -25.419 -11.354 -38.563  1.00  1.580          C  
ATOM  21931  C   GLY B1431     -26.547 -12.368 -38.659  1.00  1.450          C  
ATOM  21932  O   GLY B1431     -27.722 -12.021 -38.567  1.00  1.450          O  
ATOM  21933  H   GLY B1431     -24.433 -12.215 -36.886  1.00  1.920          H  
ATOM  21934 1HA  GLY B1431     -25.764 -10.476 -38.023  1.00  1.900          H  
ATOM  21935 2HA  GLY B1431     -25.109 -11.038 -39.555  1.00  1.900          H  
ATOM  21936  N   TYR B1432     -26.185 -13.635 -38.828  1.00  1.380          N  
ATOM  21937  CA  TYR B1432     -27.173 -14.689 -38.987  1.00  1.280          C  
ATOM  21938  C   TYR B1432     -27.509 -15.256 -37.627  1.00  1.170          C  
ATOM  21939  O   TYR B1432     -26.633 -15.448 -36.780  1.00  1.430          O  
ATOM  21940  CB  TYR B1432     -26.626 -15.775 -39.904  1.00  1.830          C  
ATOM  21941  CG  TYR B1432     -26.463 -15.371 -41.347  1.00  1.830          C  
ATOM  21942  CD1 TYR B1432     -25.298 -14.740 -41.753  1.00  1.830          C  
ATOM  21943  CD2 TYR B1432     -27.446 -15.661 -42.277  1.00  1.830          C  
ATOM  21944  CE1 TYR B1432     -25.120 -14.395 -43.066  1.00  1.830          C  
ATOM  21945  CE2 TYR B1432     -27.264 -15.325 -43.596  1.00  1.830          C  
ATOM  21946  CZ  TYR B1432     -26.104 -14.690 -43.994  1.00  1.830          C  
ATOM  21947  OH  TYR B1432     -25.919 -14.349 -45.315  1.00  1.830          O  
ATOM  21948  H   TYR B1432     -25.191 -13.897 -38.857  1.00  1.660          H  
ATOM  21949  HA  TYR B1432     -28.085 -14.271 -39.416  1.00  1.540          H  
ATOM  21950 1HB  TYR B1432     -25.659 -16.087 -39.546  1.00  2.200          H  
ATOM  21951 2HB  TYR B1432     -27.281 -16.629 -39.860  1.00  2.200          H  
ATOM  21952  HD1 TYR B1432     -24.517 -14.512 -41.032  1.00  2.200          H  
ATOM  21953  HD2 TYR B1432     -28.354 -16.156 -41.974  1.00  2.200          H  
ATOM  21954  HE1 TYR B1432     -24.203 -13.896 -43.377  1.00  2.200          H  
ATOM  21955  HE2 TYR B1432     -28.038 -15.557 -44.326  1.00  2.200          H  
ATOM  21956  HH  TYR B1432     -25.053 -13.942 -45.421  1.00  2.200          H  
ATOM  21957  N   LEU B1433     -28.783 -15.484 -37.398  1.00  1.660          N  
ATOM  21958  CA  LEU B1433     -29.255 -16.005 -36.126  1.00  1.660          C  
ATOM  21959  C   LEU B1433     -29.789 -17.417 -36.209  1.00  1.510          C  
ATOM  21960  O   LEU B1433     -29.942 -17.982 -37.294  1.00  2.160          O  
ATOM  21961  CB  LEU B1433     -30.353 -15.122 -35.582  1.00  2.320          C  
ATOM  21962  CG  LEU B1433     -30.069 -13.649 -35.393  1.00  2.320          C  
ATOM  21963  CD1 LEU B1433     -31.340 -13.037 -34.928  1.00  2.320          C  
ATOM  21964  CD2 LEU B1433     -28.949 -13.408 -34.398  1.00  2.320          C  
ATOM  21965  H   LEU B1433     -29.462 -15.285 -38.145  1.00  1.990          H  
ATOM  21966  HA  LEU B1433     -28.423 -16.018 -35.425  1.00  1.990          H  
ATOM  21967 1HB  LEU B1433     -31.127 -15.175 -36.294  1.00  2.790          H  
ATOM  21968 2HB  LEU B1433     -30.726 -15.527 -34.645  1.00  2.790          H  
ATOM  21969  HG  LEU B1433     -29.800 -13.200 -36.354  1.00  2.790          H  
ATOM  21970 1HD1 LEU B1433     -31.211 -11.985 -34.796  1.00  2.790          H  
ATOM  21971 2HD1 LEU B1433     -32.116 -13.211 -35.655  1.00  2.790          H  
ATOM  21972 3HD1 LEU B1433     -31.633 -13.487 -33.976  1.00  2.790          H  
ATOM  21973 1HD2 LEU B1433     -28.796 -12.339 -34.273  1.00  2.790          H  
ATOM  21974 2HD2 LEU B1433     -29.220 -13.832 -33.450  1.00  2.790          H  
ATOM  21975 3HD2 LEU B1433     -28.025 -13.860 -34.752  1.00  2.790          H  
ATOM  21976  N   GLY B1434     -30.082 -17.989 -35.037  1.00  1.260          N  
ATOM  21977  CA  GLY B1434     -30.718 -19.300 -34.920  1.00  1.170          C  
ATOM  21978  C   GLY B1434     -29.744 -20.459 -34.939  1.00  1.140          C  
ATOM  21979  O   GLY B1434     -28.552 -20.288 -34.698  1.00  1.330          O  
ATOM  21980  H   GLY B1434     -29.871 -17.483 -34.173  1.00  1.510          H  
ATOM  21981 1HA  GLY B1434     -31.284 -19.329 -33.988  1.00  1.400          H  
ATOM  21982 2HA  GLY B1434     -31.444 -19.418 -35.723  1.00  1.400          H  
ATOM  21983  N   THR B1435     -30.276 -21.669 -35.168  1.00  1.170          N  
ATOM  21984  CA  THR B1435     -29.491 -22.906 -35.164  1.00  1.310          C  
ATOM  21985  C   THR B1435     -29.184 -23.342 -36.599  1.00  1.470          C  
ATOM  21986  O   THR B1435     -28.524 -24.354 -36.846  1.00  2.230          O  
ATOM  21987  CB  THR B1435     -30.255 -24.013 -34.428  1.00  1.780          C  
ATOM  21988  OG1 THR B1435     -31.497 -24.257 -35.108  1.00  1.780          O  
ATOM  21989  CG2 THR B1435     -30.543 -23.566 -32.998  1.00  1.780          C  
ATOM  21990  H   THR B1435     -31.273 -21.750 -35.336  1.00  1.400          H  
ATOM  21991  HA  THR B1435     -28.544 -22.725 -34.653  1.00  1.570          H  
ATOM  21992  HB  THR B1435     -29.661 -24.926 -34.422  1.00  2.130          H  
ATOM  21993  HG1 THR B1435     -31.886 -25.074 -34.774  1.00  2.130          H  
ATOM  21994 1HG2 THR B1435     -31.089 -24.350 -32.476  1.00  2.130          H  
ATOM  21995 2HG2 THR B1435     -29.602 -23.373 -32.485  1.00  2.130          H  
ATOM  21996 3HG2 THR B1435     -31.141 -22.657 -33.009  1.00  2.130          H  
ATOM  21997  N   ARG B1436     -29.736 -22.567 -37.519  1.00  1.440          N  
ATOM  21998  CA  ARG B1436     -29.623 -22.657 -38.958  1.00  1.660          C  
ATOM  21999  C   ARG B1436     -29.531 -21.207 -39.393  1.00  1.680          C  
ATOM  22000  O   ARG B1436     -30.476 -20.453 -39.169  1.00  2.340          O  
ATOM  22001  CB  ARG B1436     -30.867 -23.299 -39.583  1.00  2.240          C  
ATOM  22002  CG  ARG B1436     -31.205 -24.738 -39.185  1.00  2.240          C  
ATOM  22003  CD  ARG B1436     -30.227 -25.770 -39.688  1.00  2.240          C  
ATOM  22004  NE  ARG B1436     -30.177 -25.893 -41.174  1.00  2.240          N  
ATOM  22005  CZ  ARG B1436     -29.449 -26.803 -41.846  1.00  2.240          C  
ATOM  22006  NH1 ARG B1436     -28.732 -27.712 -41.208  1.00  2.240          N  
ATOM  22007  NH2 ARG B1436     -29.476 -26.766 -43.163  1.00  2.240          N  
ATOM  22008  H   ARG B1436     -30.268 -21.788 -37.172  1.00  1.730          H  
ATOM  22009  HA  ARG B1436     -28.711 -23.185 -39.239  1.00  1.990          H  
ATOM  22010 1HB  ARG B1436     -31.726 -22.708 -39.280  1.00  2.680          H  
ATOM  22011 2HB  ARG B1436     -30.840 -23.245 -40.640  1.00  2.680          H  
ATOM  22012 1HG  ARG B1436     -31.241 -24.812 -38.098  1.00  2.680          H  
ATOM  22013 2HG  ARG B1436     -32.183 -24.989 -39.591  1.00  2.680          H  
ATOM  22014 1HD  ARG B1436     -29.228 -25.511 -39.334  1.00  2.680          H  
ATOM  22015 2HD  ARG B1436     -30.511 -26.735 -39.275  1.00  2.680          H  
ATOM  22016  HE  ARG B1436     -30.698 -25.230 -41.765  1.00  2.680          H  
ATOM  22017 1HH1 ARG B1436     -28.726 -27.736 -40.197  1.00  2.680          H  
ATOM  22018 2HH1 ARG B1436     -28.204 -28.398 -41.730  1.00  2.680          H  
ATOM  22019 1HH2 ARG B1436     -30.033 -26.033 -43.617  1.00  2.680          H  
ATOM  22020 2HH2 ARG B1436     -28.955 -27.434 -43.712  1.00  2.680          H  
ATOM  22021  N   CYS B1437     -28.459 -20.816 -40.060  1.00  1.450          N  
ATOM  22022  CA  CYS B1437     -28.259 -19.416 -40.390  1.00  1.400          C  
ATOM  22023  C   CYS B1437     -29.411 -18.784 -41.162  1.00  1.400          C  
ATOM  22024  O   CYS B1437     -29.703 -19.183 -42.296  1.00  1.420          O  
ATOM  22025  CB  CYS B1437     -27.014 -19.310 -41.301  1.00  1.980          C  
ATOM  22026  SG  CYS B1437     -25.449 -19.783 -40.550  1.00  1.980          S  
ATOM  22027  H   CYS B1437     -27.711 -21.481 -40.248  1.00  1.740          H  
ATOM  22028  HA  CYS B1437     -28.110 -18.864 -39.462  1.00  1.680          H  
ATOM  22029 1HB  CYS B1437     -27.160 -19.964 -42.163  1.00  2.380          H  
ATOM  22030 2HB  CYS B1437     -26.913 -18.319 -41.683  1.00  2.380          H  
ATOM  22031  HG  CYS B1437     -24.784 -20.065 -41.682  1.00  2.380          H  
ATOM  22032  N   GLU B1438     -30.008 -17.727 -40.571  1.00  1.590          N  
ATOM  22033  CA  GLU B1438     -31.107 -16.997 -41.232  1.00  1.680          C  
ATOM  22034  C   GLU B1438     -31.307 -15.565 -40.667  1.00  1.690          C  
ATOM  22035  O   GLU B1438     -30.586 -15.138 -39.751  1.00  2.320          O  
ATOM  22036  CB  GLU B1438     -32.388 -17.879 -41.118  1.00  2.320          C  
ATOM  22037  CG  GLU B1438     -33.728 -17.387 -41.763  1.00  2.320          C  
ATOM  22038  CD  GLU B1438     -33.643 -17.039 -43.243  1.00  2.320          C  
ATOM  22039  OE1 GLU B1438     -33.707 -17.890 -44.080  1.00  2.320          O  
ATOM  22040  OE2 GLU B1438     -33.477 -15.871 -43.493  1.00  2.320          O  
ATOM  22041  H   GLU B1438     -29.758 -17.518 -39.597  1.00  1.910          H  
ATOM  22042  HA  GLU B1438     -30.864 -16.904 -42.291  1.00  2.020          H  
ATOM  22043 1HB  GLU B1438     -32.181 -18.868 -41.525  1.00  2.780          H  
ATOM  22044 2HB  GLU B1438     -32.599 -18.021 -40.055  1.00  2.780          H  
ATOM  22045 1HG  GLU B1438     -34.418 -18.229 -41.684  1.00  2.780          H  
ATOM  22046 2HG  GLU B1438     -34.168 -16.582 -41.186  1.00  2.780          H  
ATOM  22047  N   CYS B1439     -32.257 -14.815 -41.281  1.00  1.650          N  
ATOM  22048  CA  CYS B1439     -32.778 -13.512 -40.872  1.00  1.640          C  
ATOM  22049  C   CYS B1439     -31.705 -12.447 -40.672  1.00  1.710          C  
ATOM  22050  O   CYS B1439     -31.853 -11.546 -39.834  1.00  2.040          O  
ATOM  22051  CB  CYS B1439     -33.712 -13.647 -39.652  1.00  2.300          C  
ATOM  22052  SG  CYS B1439     -33.001 -14.327 -38.137  1.00  2.300          S  
ATOM  22053  H   CYS B1439     -32.693 -15.250 -42.089  1.00  1.980          H  
ATOM  22054  HA  CYS B1439     -33.422 -13.163 -41.685  1.00  1.970          H  
ATOM  22055 1HB  CYS B1439     -34.126 -12.670 -39.414  1.00  2.760          H  
ATOM  22056 2HB  CYS B1439     -34.553 -14.282 -39.932  1.00  2.760          H  
ATOM  22057  N   GLN B1440     -30.645 -12.477 -41.488  1.00  1.810          N  
ATOM  22058  CA  GLN B1440     -29.512 -11.554 -41.369  1.00  2.000          C  
ATOM  22059  C   GLN B1440     -29.847 -10.067 -41.535  1.00  2.300          C  
ATOM  22060  O   GLN B1440     -29.032  -9.215 -41.203  1.00  3.130          O  
ATOM  22061  CB  GLN B1440     -28.409 -11.937 -42.361  1.00  2.720          C  
ATOM  22062  CG  GLN B1440     -28.741 -11.728 -43.852  1.00  2.720          C  
ATOM  22063  CD  GLN B1440     -29.476 -12.901 -44.477  1.00  2.720          C  
ATOM  22064  OE1 GLN B1440     -30.242 -13.610 -43.805  1.00  2.720          O  
ATOM  22065  NE2 GLN B1440     -29.260 -13.110 -45.769  1.00  2.720          N  
ATOM  22066  H   GLN B1440     -30.605 -13.205 -42.203  1.00  2.170          H  
ATOM  22067  HA  GLN B1440     -29.117 -11.673 -40.373  1.00  2.400          H  
ATOM  22068 1HB  GLN B1440     -27.514 -11.361 -42.135  1.00  3.270          H  
ATOM  22069 2HB  GLN B1440     -28.162 -12.967 -42.212  1.00  3.270          H  
ATOM  22070 1HG  GLN B1440     -29.334 -10.836 -43.993  1.00  3.270          H  
ATOM  22071 2HG  GLN B1440     -27.794 -11.620 -44.383  1.00  3.270          H  
ATOM  22072 1HE2 GLN B1440     -29.719 -13.866 -46.240  1.00  3.270          H  
ATOM  22073 2HE2 GLN B1440     -28.634 -12.516 -46.277  1.00  3.270          H  
ATOM  22074  N   ASP B1441     -31.003  -9.755 -42.117  1.00  2.080          N  
ATOM  22075  CA  ASP B1441     -31.450  -8.374 -42.279  1.00  2.340          C  
ATOM  22076  C   ASP B1441     -32.949  -8.394 -42.016  1.00  2.450          C  
ATOM  22077  O   ASP B1441     -33.707  -7.565 -42.512  1.00  2.760          O  
ATOM  22078  CB  ASP B1441     -31.150  -7.849 -43.698  1.00  3.170          C  
ATOM  22079  CG  ASP B1441     -31.200  -6.287 -43.847  1.00  3.170          C  
ATOM  22080  OD1 ASP B1441     -30.834  -5.601 -42.916  1.00  3.170          O  
ATOM  22081  OD2 ASP B1441     -31.567  -5.817 -44.905  1.00  3.170          O  
ATOM  22082  H   ASP B1441     -31.612 -10.504 -42.419  1.00  2.500          H  
ATOM  22083  HA  ASP B1441     -30.964  -7.740 -41.537  1.00  2.810          H  
ATOM  22084 1HB  ASP B1441     -30.158  -8.187 -44.000  1.00  3.810          H  
ATOM  22085 2HB  ASP B1441     -31.868  -8.283 -44.397  1.00  3.810          H  
ATOM  22086  N   GLY B1442     -33.373  -9.395 -41.253  1.00  2.550          N  
ATOM  22087  CA  GLY B1442     -34.771  -9.605 -40.926  1.00  2.800          C  
ATOM  22088  C   GLY B1442     -35.669  -9.763 -42.154  1.00  2.620          C  
ATOM  22089  O   GLY B1442     -35.363 -10.515 -43.075  1.00  2.650          O  
ATOM  22090  H   GLY B1442     -32.690 -10.031 -40.835  1.00  3.060          H  
ATOM  22091 1HA  GLY B1442     -34.841 -10.513 -40.323  1.00  3.360          H  
ATOM  22092 2HA  GLY B1442     -35.137  -8.801 -40.305  1.00  3.360          H  
ATOM  22093  N   GLU B1443     -36.816  -9.054 -42.121  1.00  3.010          N  
ATOM  22094  CA  GLU B1443     -37.905  -9.047 -43.127  1.00  3.290          C  
ATOM  22095  C   GLU B1443     -38.578 -10.413 -43.241  1.00  3.000          C  
ATOM  22096  O   GLU B1443     -39.378 -10.670 -44.139  1.00  3.010          O  
ATOM  22097  CB  GLU B1443     -37.428  -8.632 -44.529  1.00  4.490          C  
ATOM  22098  CG  GLU B1443     -36.887  -7.225 -44.656  1.00  4.490          C  
ATOM  22099  CD  GLU B1443     -36.571  -6.854 -46.074  1.00  4.490          C  
ATOM  22100  OE1 GLU B1443     -36.362  -7.747 -46.862  1.00  4.490          O  
ATOM  22101  OE2 GLU B1443     -36.601  -5.681 -46.387  1.00  4.490          O  
ATOM  22102  H   GLU B1443     -36.943  -8.449 -41.319  1.00  3.610          H  
ATOM  22103  HA  GLU B1443     -38.661  -8.327 -42.806  1.00  3.950          H  
ATOM  22104 1HB  GLU B1443     -36.655  -9.318 -44.869  1.00  5.390          H  
ATOM  22105 2HB  GLU B1443     -38.260  -8.722 -45.228  1.00  5.390          H  
ATOM  22106 1HG  GLU B1443     -37.604  -6.517 -44.247  1.00  5.390          H  
ATOM  22107 2HG  GLU B1443     -35.967  -7.163 -44.078  1.00  5.390          H  
ATOM  22108  N   ASN B1444     -38.261 -11.267 -42.283  1.00  3.060          N  
ATOM  22109  CA  ASN B1444     -38.786 -12.591 -42.117  1.00  3.000          C  
ATOM  22110  C   ASN B1444     -38.596 -12.882 -40.656  1.00  2.730          C  
ATOM  22111  O   ASN B1444     -38.593 -14.030 -40.230  1.00  2.710          O  
ATOM  22112  CB  ASN B1444     -38.080 -13.585 -43.019  1.00  4.220          C  
ATOM  22113  CG  ASN B1444     -36.618 -13.760 -42.743  1.00  4.220          C  
ATOM  22114  OD1 ASN B1444     -36.043 -13.254 -41.772  1.00  4.220          O  
ATOM  22115  ND2 ASN B1444     -36.002 -14.510 -43.617  1.00  4.220          N  
ATOM  22116  H   ASN B1444     -37.602 -10.965 -41.583  1.00  3.670          H  
ATOM  22117  HA  ASN B1444     -39.853 -12.595 -42.343  1.00  3.600          H  
ATOM  22118 1HB  ASN B1444     -38.570 -14.560 -42.942  1.00  5.070          H  
ATOM  22119 2HB  ASN B1444     -38.169 -13.257 -44.042  1.00  5.070          H  
ATOM  22120 1HD2 ASN B1444     -35.016 -14.745 -43.534  1.00  5.070          H  
ATOM  22121 2HD2 ASN B1444     -36.510 -14.895 -44.377  1.00  5.070          H  
ATOM  22122  N   GLN B1445     -38.296 -11.795 -39.943  1.00  2.950          N  
ATOM  22123  CA  GLN B1445     -38.001 -11.788 -38.512  1.00  2.990          C  
ATOM  22124  C   GLN B1445     -39.147 -12.194 -37.584  1.00  2.730          C  
ATOM  22125  O   GLN B1445     -38.923 -12.876 -36.580  1.00  2.800          O  
ATOM  22126  CB  GLN B1445     -37.467 -10.408 -38.085  1.00  4.170          C  
ATOM  22127  CG  GLN B1445     -37.141 -10.347 -36.619  1.00  4.170          C  
ATOM  22128  CD  GLN B1445     -36.375  -9.106 -36.150  1.00  4.170          C  
ATOM  22129  OE1 GLN B1445     -35.413  -8.624 -36.810  1.00  4.170          O  
ATOM  22130  NE2 GLN B1445     -36.815  -8.615 -34.987  1.00  4.170          N  
ATOM  22131  H   GLN B1445     -38.293 -10.932 -40.466  1.00  3.540          H  
ATOM  22132  HA  GLN B1445     -37.196 -12.505 -38.349  1.00  3.590          H  
ATOM  22133 1HB  GLN B1445     -36.562 -10.181 -38.630  1.00  5.000          H  
ATOM  22134 2HB  GLN B1445     -38.202  -9.636 -38.306  1.00  5.000          H  
ATOM  22135 1HG  GLN B1445     -38.073 -10.361 -36.057  1.00  5.000          H  
ATOM  22136 2HG  GLN B1445     -36.581 -11.216 -36.383  1.00  5.000          H  
ATOM  22137 1HE2 GLN B1445     -36.397  -7.805 -34.513  1.00  5.000          H  
ATOM  22138 2HE2 GLN B1445     -37.577  -9.065 -34.508  1.00  5.000          H  
ATOM  22139  N   SER B1446     -40.380 -11.809 -37.883  1.00  2.820          N  
ATOM  22140  CA  SER B1446     -41.496 -12.095 -36.973  1.00  3.000          C  
ATOM  22141  C   SER B1446     -42.017 -13.522 -37.100  1.00  2.670          C  
ATOM  22142  O   SER B1446     -43.170 -13.752 -37.486  1.00  3.110          O  
ATOM  22143  CB  SER B1446     -42.634 -11.131 -37.227  1.00  4.130          C  
ATOM  22144  OG  SER B1446     -42.246  -9.805 -36.980  1.00  4.130          O  
ATOM  22145  H   SER B1446     -40.553 -11.280 -38.725  1.00  3.380          H  
ATOM  22146  HA  SER B1446     -41.138 -11.961 -35.949  1.00  3.600          H  
ATOM  22147 1HB  SER B1446     -42.970 -11.225 -38.259  1.00  4.950          H  
ATOM  22148 2HB  SER B1446     -43.476 -11.388 -36.586  1.00  4.950          H  
ATOM  22149  HG  SER B1446     -43.036  -9.268 -37.114  1.00  4.950          H  
ATOM  22150  N   VAL B1447     -41.156 -14.480 -36.783  1.00  2.450          N  
ATOM  22151  CA  VAL B1447     -41.455 -15.901 -36.882  1.00  2.630          C  
ATOM  22152  C   VAL B1447     -41.036 -16.712 -35.659  1.00  2.400          C  
ATOM  22153  O   VAL B1447     -40.120 -16.333 -34.930  1.00  3.010          O  
ATOM  22154  CB  VAL B1447     -40.771 -16.490 -38.132  1.00  3.610          C  
ATOM  22155  CG1 VAL B1447     -41.302 -15.839 -39.392  1.00  3.610          C  
ATOM  22156  CG2 VAL B1447     -39.265 -16.246 -38.040  1.00  3.610          C  
ATOM  22157  H   VAL B1447     -40.240 -14.156 -36.459  1.00  2.940          H  
ATOM  22158  HA  VAL B1447     -42.534 -16.004 -37.007  1.00  3.160          H  
ATOM  22159  HB  VAL B1447     -40.977 -17.555 -38.182  1.00  4.330          H  
ATOM  22160 1HG1 VAL B1447     -40.800 -16.275 -40.256  1.00  4.330          H  
ATOM  22161 2HG1 VAL B1447     -42.374 -16.004 -39.467  1.00  4.330          H  
ATOM  22162 3HG1 VAL B1447     -41.098 -14.773 -39.374  1.00  4.330          H  
ATOM  22163 1HG2 VAL B1447     -38.773 -16.667 -38.914  1.00  4.330          H  
ATOM  22164 2HG2 VAL B1447     -39.066 -15.183 -38.003  1.00  4.330          H  
ATOM  22165 3HG2 VAL B1447     -38.869 -16.702 -37.156  1.00  4.330          H  
ATOM  22166  N   TYR B1448     -41.664 -17.878 -35.515  1.00  1.940          N  
ATOM  22167  CA  TYR B1448     -41.386 -18.926 -34.519  1.00  2.120          C  
ATOM  22168  C   TYR B1448     -41.726 -18.600 -33.059  1.00  1.690          C  
ATOM  22169  O   TYR B1448     -41.503 -19.440 -32.187  1.00  2.160          O  
ATOM  22170  CB  TYR B1448     -39.902 -19.317 -34.513  1.00  2.900          C  
ATOM  22171  CG  TYR B1448     -39.244 -19.507 -35.852  1.00  2.900          C  
ATOM  22172  CD1 TYR B1448     -37.958 -19.036 -36.006  1.00  2.900          C  
ATOM  22173  CD2 TYR B1448     -39.901 -20.098 -36.921  1.00  2.900          C  
ATOM  22174  CE1 TYR B1448     -37.312 -19.151 -37.212  1.00  2.900          C  
ATOM  22175  CE2 TYR B1448     -39.258 -20.211 -38.134  1.00  2.900          C  
ATOM  22176  CZ  TYR B1448     -37.968 -19.738 -38.280  1.00  2.900          C  
ATOM  22177  OH  TYR B1448     -37.327 -19.844 -39.489  1.00  2.900          O  
ATOM  22178  H   TYR B1448     -42.407 -18.067 -36.175  1.00  2.330          H  
ATOM  22179  HA  TYR B1448     -41.977 -19.801 -34.788  1.00  2.540          H  
ATOM  22180 1HB  TYR B1448     -39.335 -18.564 -33.959  1.00  3.480          H  
ATOM  22181 2HB  TYR B1448     -39.790 -20.249 -33.959  1.00  3.480          H  
ATOM  22182  HD1 TYR B1448     -37.462 -18.573 -35.160  1.00  3.480          H  
ATOM  22183  HD2 TYR B1448     -40.917 -20.466 -36.811  1.00  3.480          H  
ATOM  22184  HE1 TYR B1448     -36.296 -18.778 -37.331  1.00  3.480          H  
ATOM  22185  HE2 TYR B1448     -39.769 -20.671 -38.980  1.00  3.480          H  
ATOM  22186  HH  TYR B1448     -37.901 -20.290 -40.118  1.00  3.480          H  
ATOM  22187  N   GLN B1449     -42.310 -17.438 -32.769  1.00  1.410          N  
ATOM  22188  CA  GLN B1449     -42.574 -17.111 -31.369  1.00  1.620          C  
ATOM  22189  C   GLN B1449     -41.276 -17.300 -30.572  1.00  1.710          C  
ATOM  22190  O   GLN B1449     -40.341 -16.507 -30.729  1.00  2.240          O  
ATOM  22191  CB  GLN B1449     -43.737 -17.945 -30.797  1.00  2.180          C  
ATOM  22192  CG  GLN B1449     -45.076 -17.664 -31.447  1.00  2.180          C  
ATOM  22193  CD  GLN B1449     -45.545 -16.251 -31.185  1.00  2.180          C  
ATOM  22194  OE1 GLN B1449     -45.511 -15.780 -30.046  1.00  2.180          O  
ATOM  22195  NE2 GLN B1449     -45.981 -15.564 -32.228  1.00  2.180          N  
ATOM  22196  H   GLN B1449     -42.515 -16.775 -33.500  1.00  1.690          H  
ATOM  22197  HA  GLN B1449     -42.850 -16.058 -31.301  1.00  1.940          H  
ATOM  22198 1HB  GLN B1449     -43.551 -19.008 -30.918  1.00  2.620          H  
ATOM  22199 2HB  GLN B1449     -43.839 -17.743 -29.729  1.00  2.620          H  
ATOM  22200 1HG  GLN B1449     -44.977 -17.801 -32.522  1.00  2.620          H  
ATOM  22201 2HG  GLN B1449     -45.817 -18.354 -31.048  1.00  2.620          H  
ATOM  22202 1HE2 GLN B1449     -46.302 -14.623 -32.107  1.00  2.620          H  
ATOM  22203 2HE2 GLN B1449     -46.000 -15.981 -33.136  1.00  2.620          H  
ATOM  22204  N   ASN B1450     -41.264 -18.313 -29.699  1.00  1.550          N  
ATOM  22205  CA  ASN B1450     -40.181 -18.701 -28.798  1.00  1.780          C  
ATOM  22206  C   ASN B1450     -40.413 -18.221 -27.386  1.00  1.390          C  
ATOM  22207  O   ASN B1450     -41.140 -17.257 -27.132  1.00  1.680          O  
ATOM  22208  CB  ASN B1450     -38.799 -18.246 -29.270  1.00  2.400          C  
ATOM  22209  CG  ASN B1450     -37.674 -18.886 -28.457  1.00  2.400          C  
ATOM  22210  OD1 ASN B1450     -37.840 -19.991 -27.916  1.00  2.400          O  
ATOM  22211  ND2 ASN B1450     -36.585 -18.199 -28.339  1.00  2.400          N  
ATOM  22212  H   ASN B1450     -42.081 -18.900 -29.685  1.00  1.860          H  
ATOM  22213  HA  ASN B1450     -40.161 -19.791 -28.758  1.00  2.140          H  
ATOM  22214 1HB  ASN B1450     -38.663 -18.488 -30.331  1.00  2.880          H  
ATOM  22215 2HB  ASN B1450     -38.694 -17.168 -29.147  1.00  2.880          H  
ATOM  22216 1HD2 ASN B1450     -35.809 -18.555 -27.805  1.00  2.880          H  
ATOM  22217 2HD2 ASN B1450     -36.542 -17.303 -28.773  1.00  2.880          H  
ATOM  22218  N   LEU B1451     -39.792 -18.925 -26.455  1.00  1.270          N  
ATOM  22219  CA  LEU B1451     -39.853 -18.569 -25.060  1.00  1.180          C  
ATOM  22220  C   LEU B1451     -38.540 -17.920 -24.664  1.00  1.160          C  
ATOM  22221  O   LEU B1451     -37.563 -18.598 -24.350  1.00  1.400          O  
ATOM  22222  CB  LEU B1451     -40.153 -19.826 -24.216  1.00  1.690          C  
ATOM  22223  CG  LEU B1451     -40.610 -19.607 -22.729  1.00  1.690          C  
ATOM  22224  CD1 LEU B1451     -41.408 -20.813 -22.273  1.00  1.690          C  
ATOM  22225  CD2 LEU B1451     -39.388 -19.445 -21.795  1.00  1.690          C  
ATOM  22226  H   LEU B1451     -39.209 -19.699 -26.760  1.00  1.520          H  
ATOM  22227  HA  LEU B1451     -40.658 -17.851 -24.914  1.00  1.420          H  
ATOM  22228 1HB  LEU B1451     -40.935 -20.392 -24.720  1.00  2.030          H  
ATOM  22229 2HB  LEU B1451     -39.254 -20.441 -24.194  1.00  2.030          H  
ATOM  22230  HG  LEU B1451     -41.242 -18.724 -22.662  1.00  2.030          H  
ATOM  22231 1HD1 LEU B1451     -41.738 -20.667 -21.245  1.00  2.030          H  
ATOM  22232 2HD1 LEU B1451     -42.284 -20.933 -22.919  1.00  2.030          H  
ATOM  22233 3HD1 LEU B1451     -40.787 -21.704 -22.334  1.00  2.030          H  
ATOM  22234 1HD2 LEU B1451     -39.739 -19.319 -20.781  1.00  2.030          H  
ATOM  22235 2HD2 LEU B1451     -38.764 -20.335 -21.853  1.00  2.030          H  
ATOM  22236 3HD2 LEU B1451     -38.797 -18.585 -22.065  1.00  2.030          H  
ATOM  22237  N   CYS B1452     -38.517 -16.590 -24.683  1.00  1.040          N  
ATOM  22238  CA  CYS B1452     -37.306 -15.850 -24.338  1.00  1.050          C  
ATOM  22239  C   CYS B1452     -37.338 -15.399 -22.881  1.00  1.260          C  
ATOM  22240  O   CYS B1452     -36.371 -14.871 -22.356  1.00  1.530          O  
ATOM  22241  CB  CYS B1452     -37.138 -14.617 -25.225  1.00  1.470          C  
ATOM  22242  SG  CYS B1452     -36.854 -14.926 -26.976  1.00  1.470          S  
ATOM  22243  H   CYS B1452     -39.340 -16.078 -24.962  1.00  1.250          H  
ATOM  22244  HA  CYS B1452     -36.443 -16.503 -24.482  1.00  1.260          H  
ATOM  22245 1HB  CYS B1452     -38.024 -13.989 -25.134  1.00  1.760          H  
ATOM  22246 2HB  CYS B1452     -36.290 -14.040 -24.860  1.00  1.760          H  
ATOM  22247  N   ARG B1453     -38.484 -15.589 -22.250  1.00  1.400          N  
ATOM  22248  CA  ARG B1453     -38.718 -15.148 -20.886  1.00  1.670          C  
ATOM  22249  C   ARG B1453     -39.325 -16.267 -20.079  1.00  1.610          C  
ATOM  22250  O   ARG B1453     -40.306 -16.865 -20.521  1.00  1.690          O  
ATOM  22251  CB  ARG B1453     -39.656 -13.953 -20.922  1.00  2.230          C  
ATOM  22252  CG  ARG B1453     -40.076 -13.310 -19.594  1.00  2.230          C  
ATOM  22253  CD  ARG B1453     -39.011 -12.480 -18.987  1.00  2.230          C  
ATOM  22254  NE  ARG B1453     -39.503 -11.780 -17.800  1.00  2.230          N  
ATOM  22255  CZ  ARG B1453     -38.751 -11.043 -16.949  1.00  2.230          C  
ATOM  22256  NH1 ARG B1453     -37.449 -10.909 -17.137  1.00  2.230          N  
ATOM  22257  NH2 ARG B1453     -39.328 -10.455 -15.911  1.00  2.230          N  
ATOM  22258  H   ARG B1453     -39.222 -16.045 -22.758  1.00  1.680          H  
ATOM  22259  HA  ARG B1453     -37.767 -14.855 -20.441  1.00  2.000          H  
ATOM  22260 1HB  ARG B1453     -39.161 -13.193 -21.503  1.00  2.680          H  
ATOM  22261 2HB  ARG B1453     -40.568 -14.217 -21.452  1.00  2.680          H  
ATOM  22262 1HG  ARG B1453     -40.913 -12.645 -19.801  1.00  2.680          H  
ATOM  22263 2HG  ARG B1453     -40.391 -14.069 -18.874  1.00  2.680          H  
ATOM  22264 1HD  ARG B1453     -38.177 -13.112 -18.698  1.00  2.680          H  
ATOM  22265 2HD  ARG B1453     -38.679 -11.734 -19.715  1.00  2.680          H  
ATOM  22266  HE  ARG B1453     -40.501 -11.847 -17.607  1.00  2.680          H  
ATOM  22267 1HH1 ARG B1453     -36.993 -11.361 -17.923  1.00  2.680          H  
ATOM  22268 2HH1 ARG B1453     -36.895 -10.361 -16.492  1.00  2.680          H  
ATOM  22269 1HH2 ARG B1453     -40.325 -10.558 -15.760  1.00  2.680          H  
ATOM  22270 2HH2 ARG B1453     -38.779  -9.906 -15.267  1.00  2.680          H  
ATOM  22271  N   GLU B1454     -38.789 -16.515 -18.889  1.00  1.720          N  
ATOM  22272  CA  GLU B1454     -39.292 -17.590 -18.053  1.00  1.700          C  
ATOM  22273  C   GLU B1454     -40.797 -17.519 -17.911  1.00  1.370          C  
ATOM  22274  O   GLU B1454     -41.364 -16.448 -17.657  1.00  1.910          O  
ATOM  22275  CB  GLU B1454     -38.651 -17.544 -16.667  1.00  2.390          C  
ATOM  22276  CG  GLU B1454     -39.077 -18.680 -15.743  1.00  2.390          C  
ATOM  22277  CD  GLU B1454     -38.394 -18.643 -14.418  1.00  2.390          C  
ATOM  22278  OE1 GLU B1454     -37.577 -17.779 -14.212  1.00  2.390          O  
ATOM  22279  OE2 GLU B1454     -38.688 -19.484 -13.605  1.00  2.390          O  
ATOM  22280  H   GLU B1454     -37.990 -15.976 -18.580  1.00  2.060          H  
ATOM  22281  HA  GLU B1454     -39.033 -18.541 -18.520  1.00  2.040          H  
ATOM  22282 1HB  GLU B1454     -37.567 -17.576 -16.766  1.00  2.870          H  
ATOM  22283 2HB  GLU B1454     -38.910 -16.603 -16.181  1.00  2.870          H  
ATOM  22284 1HG  GLU B1454     -40.150 -18.618 -15.567  1.00  2.870          H  
ATOM  22285 2HG  GLU B1454     -38.871 -19.631 -16.229  1.00  2.870          H  
ATOM  22286  N   ALA B1455     -41.428 -18.677 -18.142  1.00  1.460          N  
ATOM  22287  CA  ALA B1455     -42.872 -18.912 -18.078  1.00  1.620          C  
ATOM  22288  C   ALA B1455     -43.671 -17.991 -18.996  1.00  1.620          C  
ATOM  22289  O   ALA B1455     -44.883 -17.848 -18.820  1.00  2.180          O  
ATOM  22290  CB  ALA B1455     -43.354 -18.735 -16.646  1.00  2.200          C  
ATOM  22291  H   ALA B1455     -40.843 -19.472 -18.357  1.00  1.750          H  
ATOM  22292  HA  ALA B1455     -43.055 -19.938 -18.395  1.00  1.940          H  
ATOM  22293 1HB  ALA B1455     -44.421 -18.949 -16.592  1.00  2.640          H  
ATOM  22294 2HB  ALA B1455     -42.813 -19.419 -15.992  1.00  2.640          H  
ATOM  22295 3HB  ALA B1455     -43.176 -17.709 -16.324  1.00  2.640          H  
ATOM  22296  N   GLU B1456     -43.002 -17.429 -20.002  1.00  1.620          N  
ATOM  22297  CA  GLU B1456     -43.568 -16.493 -20.958  1.00  1.810          C  
ATOM  22298  C   GLU B1456     -44.128 -15.260 -20.239  1.00  1.910          C  
ATOM  22299  O   GLU B1456     -45.090 -14.651 -20.708  1.00  2.090          O  
ATOM  22300  CB  GLU B1456     -44.697 -17.147 -21.789  1.00  2.460          C  
ATOM  22301  CG  GLU B1456     -44.296 -18.363 -22.639  1.00  2.460          C  
ATOM  22302  CD  GLU B1456     -45.461 -18.906 -23.446  1.00  2.460          C  
ATOM  22303  OE1 GLU B1456     -46.569 -18.539 -23.141  1.00  2.460          O  
ATOM  22304  OE2 GLU B1456     -45.244 -19.677 -24.353  1.00  2.460          O  
ATOM  22305  H   GLU B1456     -41.995 -17.591 -20.062  1.00  1.940          H  
ATOM  22306  HA  GLU B1456     -42.772 -16.168 -21.629  1.00  2.170          H  
ATOM  22307 1HB  GLU B1456     -45.517 -17.447 -21.145  1.00  2.950          H  
ATOM  22308 2HB  GLU B1456     -45.096 -16.403 -22.476  1.00  2.950          H  
ATOM  22309 1HG  GLU B1456     -43.498 -18.076 -23.321  1.00  2.950          H  
ATOM  22310 2HG  GLU B1456     -43.921 -19.139 -21.981  1.00  2.950          H  
ATOM  22311  N   GLY B1457     -43.462 -14.797 -19.163  1.00  2.020          N  
ATOM  22312  CA  GLY B1457     -43.905 -13.642 -18.366  1.00  2.090          C  
ATOM  22313  C   GLY B1457     -43.703 -12.236 -18.965  1.00  2.070          C  
ATOM  22314  O   GLY B1457     -43.196 -11.346 -18.287  1.00  2.180          O  
ATOM  22315  H   GLY B1457     -42.651 -15.315 -18.807  1.00  2.420          H  
ATOM  22316 1HA  GLY B1457     -44.964 -13.774 -18.145  1.00  2.510          H  
ATOM  22317 2HA  GLY B1457     -43.396 -13.686 -17.404  1.00  2.510          H  
ATOM  22318  N   LYS B1458     -44.189 -12.078 -20.197  1.00  2.170          N  
ATOM  22319  CA  LYS B1458     -44.282 -10.939 -21.134  1.00  2.650          C  
ATOM  22320  C   LYS B1458     -43.052 -10.265 -21.844  1.00  2.130          C  
ATOM  22321  O   LYS B1458     -43.021 -10.361 -23.070  1.00  2.230          O  
ATOM  22322  CB  LYS B1458     -45.184  -9.873 -20.492  1.00  3.520          C  
ATOM  22323  CG  LYS B1458     -46.639 -10.293 -20.409  1.00  3.520          C  
ATOM  22324  CD  LYS B1458     -47.500  -9.220 -19.764  1.00  3.520          C  
ATOM  22325  CE  LYS B1458     -48.958  -9.663 -19.676  1.00  3.520          C  
ATOM  22326  NZ  LYS B1458     -49.820  -8.640 -19.014  1.00  3.520          N  
ATOM  22327  H   LYS B1458     -44.595 -12.944 -20.547  1.00  2.600          H  
ATOM  22328  HA  LYS B1458     -44.881 -11.325 -21.961  1.00  3.180          H  
ATOM  22329 1HB  LYS B1458     -44.904  -9.704 -19.465  1.00  4.220          H  
ATOM  22330 2HB  LYS B1458     -45.109  -8.929 -21.032  1.00  4.220          H  
ATOM  22331 1HG  LYS B1458     -47.012 -10.502 -21.412  1.00  4.220          H  
ATOM  22332 2HG  LYS B1458     -46.709 -11.207 -19.819  1.00  4.220          H  
ATOM  22333 1HD  LYS B1458     -47.129  -9.012 -18.759  1.00  4.220          H  
ATOM  22334 2HD  LYS B1458     -47.441  -8.305 -20.352  1.00  4.220          H  
ATOM  22335 1HE  LYS B1458     -49.334  -9.845 -20.681  1.00  4.220          H  
ATOM  22336 2HE  LYS B1458     -49.012 -10.590 -19.105  1.00  4.220          H  
ATOM  22337 1HZ  LYS B1458     -50.772  -8.977 -18.979  1.00  4.220          H  
ATOM  22338 2HZ  LYS B1458     -49.488  -8.471 -18.074  1.00  4.220          H  
ATOM  22339 3HZ  LYS B1458     -49.789  -7.778 -19.540  1.00  4.220          H  
ATOM  22340  N   PRO B1459     -42.053  -9.561 -21.234  1.00  1.730          N  
ATOM  22341  CA  PRO B1459     -40.947  -8.973 -21.997  1.00  1.440          C  
ATOM  22342  C   PRO B1459     -40.148 -10.053 -22.705  1.00  1.320          C  
ATOM  22343  O   PRO B1459     -39.792 -11.028 -22.072  1.00  1.460          O  
ATOM  22344  CB  PRO B1459     -40.101  -8.312 -20.897  1.00  2.160          C  
ATOM  22345  CG  PRO B1459     -41.064  -8.086 -19.765  1.00  2.160          C  
ATOM  22346  CD  PRO B1459     -41.973  -9.289 -19.805  1.00  2.160          C  
ATOM  22347  HA  PRO B1459     -41.336  -8.235 -22.707  1.00  1.730          H  
ATOM  22348 1HB  PRO B1459     -39.272  -8.968 -20.619  1.00  2.590          H  
ATOM  22349 2HB  PRO B1459     -39.676  -7.373 -21.268  1.00  2.590          H  
ATOM  22350 1HG  PRO B1459     -40.523  -8.008 -18.807  1.00  2.590          H  
ATOM  22351 2HG  PRO B1459     -41.608  -7.140 -19.898  1.00  2.590          H  
ATOM  22352 1HD  PRO B1459     -41.477 -10.120 -19.312  1.00  2.590          H  
ATOM  22353 2HD  PRO B1459     -42.899  -9.033 -19.350  1.00  2.590          H  
ATOM  22354  N   LEU B1460     -39.765  -9.855 -23.968  1.00  1.300          N  
ATOM  22355  CA  LEU B1460     -38.951 -10.887 -24.623  1.00  1.220          C  
ATOM  22356  C   LEU B1460     -37.549 -11.025 -24.058  1.00  1.170          C  
ATOM  22357  O   LEU B1460     -37.087 -12.108 -23.750  1.00  1.850          O  
ATOM  22358  CB  LEU B1460     -38.789 -10.576 -26.115  1.00  1.740          C  
ATOM  22359  CG  LEU B1460     -40.004 -10.750 -27.017  1.00  1.740          C  
ATOM  22360  CD1 LEU B1460     -39.681 -10.138 -28.379  1.00  1.740          C  
ATOM  22361  CD2 LEU B1460     -40.321 -12.257 -27.172  1.00  1.740          C  
ATOM  22362  H   LEU B1460     -40.072  -9.035 -24.470  1.00  1.560          H  
ATOM  22363  HA  LEU B1460     -39.446 -11.844 -24.488  1.00  1.460          H  
ATOM  22364 1HB  LEU B1460     -38.451  -9.548 -26.216  1.00  2.090          H  
ATOM  22365 2HB  LEU B1460     -38.004 -11.213 -26.495  1.00  2.090          H  
ATOM  22366  HG  LEU B1460     -40.866 -10.233 -26.594  1.00  2.090          H  
ATOM  22367 1HD1 LEU B1460     -40.537 -10.250 -29.043  1.00  2.090          H  
ATOM  22368 2HD1 LEU B1460     -39.457  -9.077 -28.261  1.00  2.090          H  
ATOM  22369 3HD1 LEU B1460     -38.832 -10.632 -28.815  1.00  2.090          H  
ATOM  22370 1HD2 LEU B1460     -41.180 -12.380 -27.833  1.00  2.090          H  
ATOM  22371 2HD2 LEU B1460     -39.464 -12.779 -27.598  1.00  2.090          H  
ATOM  22372 3HD2 LEU B1460     -40.557 -12.697 -26.210  1.00  2.090          H  
ATOM  22373  N   CYS B1461     -36.875  -9.906 -23.910  1.00  1.220          N  
ATOM  22374  CA  CYS B1461     -35.483  -9.886 -23.484  1.00  1.080          C  
ATOM  22375  C   CYS B1461     -35.300  -9.131 -22.191  1.00  1.100          C  
ATOM  22376  O   CYS B1461     -34.369  -8.340 -22.058  1.00  1.110          O  
ATOM  22377  CB  CYS B1461     -34.625  -9.236 -24.554  1.00  1.570          C  
ATOM  22378  SG  CYS B1461     -34.574 -10.144 -26.100  1.00  1.570          S  
ATOM  22379  H   CYS B1461     -37.330  -9.037 -24.149  1.00  1.460          H  
ATOM  22380  HA  CYS B1461     -35.145 -10.911 -23.338  1.00  1.300          H  
ATOM  22381 1HB  CYS B1461     -35.006  -8.238 -24.761  1.00  1.880          H  
ATOM  22382 2HB  CYS B1461     -33.612  -9.126 -24.186  1.00  1.880          H  
ATOM  22383  N   SER B1462     -36.239  -9.288 -21.268  1.00  1.140          N  
ATOM  22384  CA  SER B1462     -36.174  -8.530 -20.026  1.00  1.200          C  
ATOM  22385  C   SER B1462     -36.055  -7.039 -20.387  1.00  1.260          C  
ATOM  22386  O   SER B1462     -35.259  -6.278 -19.826  1.00  1.410          O  
ATOM  22387  CB  SER B1462     -35.004  -9.022 -19.177  1.00  1.660          C  
ATOM  22388  OG  SER B1462     -35.170 -10.388 -18.836  1.00  1.660          O  
ATOM  22389  H   SER B1462     -36.972  -9.973 -21.413  1.00  1.370          H  
ATOM  22390  HA  SER B1462     -37.099  -8.680 -19.466  1.00  1.440          H  
ATOM  22391 1HB  SER B1462     -34.063  -8.898 -19.713  1.00  1.990          H  
ATOM  22392 2HB  SER B1462     -34.934  -8.426 -18.272  1.00  1.990          H  
ATOM  22393  HG  SER B1462     -34.300 -10.698 -18.539  1.00  1.990          H  
ATOM  22394  N   GLY B1463     -36.850  -6.641 -21.385  1.00  1.210          N  
ATOM  22395  CA  GLY B1463     -36.933  -5.281 -21.901  1.00  1.280          C  
ATOM  22396  C   GLY B1463     -35.815  -4.883 -22.879  1.00  1.270          C  
ATOM  22397  O   GLY B1463     -36.065  -4.539 -24.037  1.00  1.500          O  
ATOM  22398  H   GLY B1463     -37.448  -7.343 -21.784  1.00  1.450          H  
ATOM  22399 1HA  GLY B1463     -37.897  -5.152 -22.392  1.00  1.540          H  
ATOM  22400 2HA  GLY B1463     -36.927  -4.590 -21.058  1.00  1.540          H  
ATOM  22401  N   ARG B1464     -34.576  -4.969 -22.422  1.00  1.280          N  
ATOM  22402  CA  ARG B1464     -33.400  -4.489 -23.162  1.00  1.300          C  
ATOM  22403  C   ARG B1464     -32.869  -5.357 -24.325  1.00  1.140          C  
ATOM  22404  O   ARG B1464     -31.667  -5.659 -24.355  1.00  1.110          O  
ATOM  22405  CB  ARG B1464     -32.266  -4.399 -22.152  1.00  1.810          C  
ATOM  22406  CG  ARG B1464     -32.464  -3.416 -20.990  1.00  1.810          C  
ATOM  22407  CD  ARG B1464     -31.352  -3.528 -19.982  1.00  1.810          C  
ATOM  22408  NE  ARG B1464     -31.348  -4.841 -19.327  1.00  1.810          N  
ATOM  22409  CZ  ARG B1464     -30.342  -5.340 -18.575  1.00  1.810          C  
ATOM  22410  NH1 ARG B1464     -29.252  -4.629 -18.362  1.00  1.810          N  
ATOM  22411  NH2 ARG B1464     -30.457  -6.557 -18.058  1.00  1.810          N  
ATOM  22412  H   ARG B1464     -34.489  -5.328 -21.468  1.00  1.540          H  
ATOM  22413  HA  ARG B1464     -33.638  -3.498 -23.549  1.00  1.560          H  
ATOM  22414 1HB  ARG B1464     -32.125  -5.384 -21.719  1.00  2.170          H  
ATOM  22415 2HB  ARG B1464     -31.351  -4.137 -22.656  1.00  2.170          H  
ATOM  22416 1HG  ARG B1464     -32.489  -2.395 -21.369  1.00  2.170          H  
ATOM  22417 2HG  ARG B1464     -33.403  -3.638 -20.480  1.00  2.170          H  
ATOM  22418 1HD  ARG B1464     -30.398  -3.392 -20.464  1.00  2.170          H  
ATOM  22419 2HD  ARG B1464     -31.485  -2.763 -19.218  1.00  2.170          H  
ATOM  22420  HE  ARG B1464     -32.164  -5.433 -19.460  1.00  2.170          H  
ATOM  22421 1HH1 ARG B1464     -29.163  -3.704 -18.756  1.00  2.170          H  
ATOM  22422 2HH1 ARG B1464     -28.502  -5.014 -17.804  1.00  2.170          H  
ATOM  22423 1HH2 ARG B1464     -31.298  -7.104 -18.226  1.00  2.170          H  
ATOM  22424 2HH2 ARG B1464     -29.712  -6.957 -17.500  1.00  2.170          H  
ATOM  22425  N   GLY B1465     -33.705  -5.623 -25.341  1.00  1.180          N  
ATOM  22426  CA  GLY B1465     -33.308  -6.470 -26.492  1.00  1.070          C  
ATOM  22427  C   GLY B1465     -34.469  -6.821 -27.440  1.00  1.130          C  
ATOM  22428  O   GLY B1465     -35.569  -6.278 -27.327  1.00  1.320          O  
ATOM  22429  H   GLY B1465     -34.661  -5.266 -25.247  1.00  1.420          H  
ATOM  22430 1HA  GLY B1465     -32.527  -5.977 -27.058  1.00  1.280          H  
ATOM  22431 2HA  GLY B1465     -32.866  -7.395 -26.122  1.00  1.280          H  
ATOM  22432  N   ASP B1466     -34.210  -7.736 -28.388  1.00  1.020          N  
ATOM  22433  CA  ASP B1466     -35.202  -8.165 -29.395  1.00  1.080          C  
ATOM  22434  C   ASP B1466     -35.016  -9.623 -29.845  1.00  1.010          C  
ATOM  22435  O   ASP B1466     -33.962  -9.973 -30.389  1.00  1.040          O  
ATOM  22436  CB  ASP B1466     -35.073  -7.271 -30.628  1.00  1.490          C  
ATOM  22437  CG  ASP B1466     -36.128  -7.398 -31.750  1.00  1.490          C  
ATOM  22438  OD1 ASP B1466     -37.182  -7.914 -31.508  1.00  1.490          O  
ATOM  22439  OD2 ASP B1466     -35.848  -6.924 -32.876  1.00  1.490          O  
ATOM  22440  H   ASP B1466     -33.257  -8.108 -28.420  1.00  1.220          H  
ATOM  22441  HA  ASP B1466     -36.197  -8.063 -28.965  1.00  1.300          H  
ATOM  22442 1HB  ASP B1466     -35.070  -6.253 -30.292  1.00  1.790          H  
ATOM  22443 2HB  ASP B1466     -34.118  -7.493 -31.081  1.00  1.790          H  
ATOM  22444  N   CYS B1467     -36.010 -10.485 -29.609  1.00  0.990          N  
ATOM  22445  CA  CYS B1467     -35.873 -11.869 -30.059  1.00  0.940          C  
ATOM  22446  C   CYS B1467     -36.187 -12.044 -31.531  1.00  0.920          C  
ATOM  22447  O   CYS B1467     -37.163 -11.508 -32.057  1.00  0.940          O  
ATOM  22448  CB  CYS B1467     -36.710 -12.871 -29.258  1.00  1.340          C  
ATOM  22449  SG  CYS B1467     -36.133 -13.111 -27.585  1.00  1.340          S  
ATOM  22450  H   CYS B1467     -36.855 -10.162 -29.162  1.00  1.190          H  
ATOM  22451  HA  CYS B1467     -34.844 -12.146 -29.930  1.00  1.130          H  
ATOM  22452 1HB  CYS B1467     -37.741 -12.565 -29.236  1.00  1.600          H  
ATOM  22453 2HB  CYS B1467     -36.673 -13.837 -29.764  1.00  1.600          H  
ATOM  22454  N   SER B1468     -35.372 -12.879 -32.159  1.00  0.930          N  
ATOM  22455  CA  SER B1468     -35.469 -13.240 -33.562  1.00  0.990          C  
ATOM  22456  C   SER B1468     -34.837 -14.590 -33.827  1.00  1.020          C  
ATOM  22457  O   SER B1468     -33.801 -14.921 -33.255  1.00  1.040          O  
ATOM  22458  CB  SER B1468     -34.772 -12.221 -34.411  1.00  1.360          C  
ATOM  22459  OG  SER B1468     -34.789 -12.631 -35.745  1.00  1.360          O  
ATOM  22460  H   SER B1468     -34.605 -13.262 -31.601  1.00  1.120          H  
ATOM  22461  HA  SER B1468     -36.523 -13.286 -33.838  1.00  1.190          H  
ATOM  22462 1HB  SER B1468     -35.265 -11.259 -34.306  1.00  1.630          H  
ATOM  22463 2HB  SER B1468     -33.761 -12.097 -34.067  1.00  1.630          H  
ATOM  22464  HG  SER B1468     -34.246 -12.004 -36.228  1.00  1.630          H  
ATOM  22465  N   CYS B1469     -35.476 -15.393 -34.663  1.00  1.080          N  
ATOM  22466  CA  CYS B1469     -34.928 -16.692 -35.045  1.00  1.140          C  
ATOM  22467  C   CYS B1469     -34.523 -17.545 -33.838  1.00  1.050          C  
ATOM  22468  O   CYS B1469     -33.443 -18.130 -33.787  1.00  1.050          O  
ATOM  22469  CB  CYS B1469     -33.773 -16.509 -36.020  1.00  1.570          C  
ATOM  22470  SG  CYS B1469     -34.304 -15.815 -37.634  1.00  1.570          S  
ATOM  22471  H   CYS B1469     -36.331 -15.043 -35.073  1.00  1.300          H  
ATOM  22472  HA  CYS B1469     -35.704 -17.224 -35.584  1.00  1.370          H  
ATOM  22473 1HB  CYS B1469     -33.069 -15.841 -35.577  1.00  1.890          H  
ATOM  22474 2HB  CYS B1469     -33.270 -17.457 -36.198  1.00  1.890          H  
ATOM  22475  N   ASN B1470     -35.434 -17.616 -32.871  1.00  1.040          N  
ATOM  22476  CA  ASN B1470     -35.323 -18.383 -31.631  1.00  1.020          C  
ATOM  22477  C   ASN B1470     -34.263 -17.922 -30.607  1.00  0.920          C  
ATOM  22478  O   ASN B1470     -33.968 -18.662 -29.664  1.00  0.920          O  
ATOM  22479  CB  ASN B1470     -35.084 -19.850 -31.958  1.00  1.440          C  
ATOM  22480  CG  ASN B1470     -36.169 -20.442 -32.810  1.00  1.440          C  
ATOM  22481  OD1 ASN B1470     -37.363 -20.240 -32.574  1.00  1.440          O  
ATOM  22482  ND2 ASN B1470     -35.767 -21.177 -33.817  1.00  1.440          N  
ATOM  22483  H   ASN B1470     -36.284 -17.088 -33.015  1.00  1.250          H  
ATOM  22484  HA  ASN B1470     -36.287 -18.310 -31.131  1.00  1.220          H  
ATOM  22485 1HB  ASN B1470     -34.123 -19.998 -32.438  1.00  1.720          H  
ATOM  22486 2HB  ASN B1470     -35.056 -20.412 -31.024  1.00  1.720          H  
ATOM  22487 1HD2 ASN B1470     -36.435 -21.609 -34.426  1.00  1.720          H  
ATOM  22488 2HD2 ASN B1470     -34.789 -21.315 -33.973  1.00  1.720          H  
ATOM  22489  N   GLN B1471     -33.743 -16.696 -30.715  1.00  0.890          N  
ATOM  22490  CA  GLN B1471     -32.801 -16.204 -29.699  1.00  0.800          C  
ATOM  22491  C   GLN B1471     -32.950 -14.711 -29.409  1.00  0.800          C  
ATOM  22492  O   GLN B1471     -33.422 -13.957 -30.259  1.00  0.930          O  
ATOM  22493  CB  GLN B1471     -31.359 -16.459 -30.133  1.00  1.160          C  
ATOM  22494  CG  GLN B1471     -30.944 -15.696 -31.388  1.00  1.160          C  
ATOM  22495  CD  GLN B1471     -29.522 -15.952 -31.754  1.00  1.160          C  
ATOM  22496  OE1 GLN B1471     -29.188 -16.713 -32.680  1.00  1.160          O  
ATOM  22497  NE2 GLN B1471     -28.621 -15.304 -31.010  1.00  1.160          N  
ATOM  22498  H   GLN B1471     -33.957 -16.122 -31.533  1.00  1.070          H  
ATOM  22499  HA  GLN B1471     -32.990 -16.737 -28.768  1.00  0.960          H  
ATOM  22500 1HB  GLN B1471     -30.683 -16.174 -29.328  1.00  1.390          H  
ATOM  22501 2HB  GLN B1471     -31.220 -17.522 -30.325  1.00  1.390          H  
ATOM  22502 1HG  GLN B1471     -31.583 -16.014 -32.218  1.00  1.390          H  
ATOM  22503 2HG  GLN B1471     -31.058 -14.624 -31.227  1.00  1.390          H  
ATOM  22504 1HE2 GLN B1471     -27.643 -15.421 -31.188  1.00  1.390          H  
ATOM  22505 2HE2 GLN B1471     -28.919 -14.692 -30.269  1.00  1.390          H  
ATOM  22506  N   CYS B1472     -32.497 -14.270 -28.230  1.00  0.740          N  
ATOM  22507  CA  CYS B1472     -32.514 -12.840 -27.915  1.00  0.770          C  
ATOM  22508  C   CYS B1472     -31.252 -12.096 -28.272  1.00  0.760          C  
ATOM  22509  O   CYS B1472     -30.153 -12.481 -27.868  1.00  0.800          O  
ATOM  22510  CB  CYS B1472     -32.701 -12.557 -26.436  1.00  1.070          C  
ATOM  22511  SG  CYS B1472     -32.657 -10.798 -26.091  1.00  1.070          S  
ATOM  22512  H   CYS B1472     -32.138 -14.923 -27.542  1.00  0.890          H  
ATOM  22513  HA  CYS B1472     -33.328 -12.376 -28.447  1.00  0.920          H  
ATOM  22514 1HB  CYS B1472     -33.624 -12.991 -26.051  1.00  1.280          H  
ATOM  22515 2HB  CYS B1472     -31.875 -12.983 -25.907  1.00  1.280          H  
ATOM  22516  N   SER B1473     -31.404 -11.013 -29.015  1.00  0.810          N  
ATOM  22517  CA  SER B1473     -30.284 -10.145 -29.292  1.00  0.850          C  
ATOM  22518  C   SER B1473     -30.351  -9.033 -28.248  1.00  0.890          C  
ATOM  22519  O   SER B1473     -31.338  -8.293 -28.188  1.00  0.950          O  
ATOM  22520  CB  SER B1473     -30.367  -9.583 -30.697  1.00  1.170          C  
ATOM  22521  OG  SER B1473     -29.322  -8.679 -30.943  1.00  1.170          O  
ATOM  22522  H   SER B1473     -32.325 -10.768 -29.388  1.00  0.970          H  
ATOM  22523  HA  SER B1473     -29.351 -10.694 -29.172  1.00  1.020          H  
ATOM  22524 1HB  SER B1473     -30.328 -10.398 -31.421  1.00  1.410          H  
ATOM  22525 2HB  SER B1473     -31.328  -9.079 -30.826  1.00  1.410          H  
ATOM  22526  HG  SER B1473     -29.425  -8.410 -31.863  1.00  1.410          H  
ATOM  22527  N   CYS B1474     -29.371  -8.974 -27.343  1.00  0.890          N  
ATOM  22528  CA  CYS B1474     -29.420  -7.960 -26.291  1.00  0.930          C  
ATOM  22529  C   CYS B1474     -28.964  -6.618 -26.831  1.00  1.050          C  
ATOM  22530  O   CYS B1474     -28.010  -6.549 -27.604  1.00  1.190          O  
ATOM  22531  CB  CYS B1474     -28.550  -8.360 -25.103  1.00  1.290          C  
ATOM  22532  SG  CYS B1474     -29.158  -9.798 -24.211  1.00  1.290          S  
ATOM  22533  H   CYS B1474     -28.595  -9.615 -27.397  1.00  1.070          H  
ATOM  22534  HA  CYS B1474     -30.446  -7.862 -25.948  1.00  1.120          H  
ATOM  22535 1HB  CYS B1474     -27.537  -8.572 -25.442  1.00  1.540          H  
ATOM  22536 2HB  CYS B1474     -28.501  -7.535 -24.411  1.00  1.540          H  
ATOM  22537  N   PHE B1475     -29.653  -5.547 -26.443  1.00  1.320          N  
ATOM  22538  CA  PHE B1475     -29.310  -4.232 -26.984  1.00  1.540          C  
ATOM  22539  C   PHE B1475     -28.739  -3.187 -26.046  1.00  1.400          C  
ATOM  22540  O   PHE B1475     -27.847  -2.435 -26.435  1.00  2.040          O  
ATOM  22541  CB  PHE B1475     -30.541  -3.579 -27.591  1.00  2.070          C  
ATOM  22542  CG  PHE B1475     -31.183  -4.255 -28.746  1.00  2.070          C  
ATOM  22543  CD1 PHE B1475     -30.549  -5.231 -29.532  1.00  2.070          C  
ATOM  22544  CD2 PHE B1475     -32.450  -3.868 -29.090  1.00  2.070          C  
ATOM  22545  CE1 PHE B1475     -31.178  -5.763 -30.605  1.00  2.070          C  
ATOM  22546  CE2 PHE B1475     -33.059  -4.402 -30.160  1.00  2.070          C  
ATOM  22547  CZ  PHE B1475     -32.415  -5.351 -30.926  1.00  2.070          C  
ATOM  22548  H   PHE B1475     -30.421  -5.661 -25.778  1.00  1.580          H  
ATOM  22549  HA  PHE B1475     -28.567  -4.378 -27.764  1.00  1.850          H  
ATOM  22550 1HB  PHE B1475     -31.293  -3.445 -26.818  1.00  2.480          H  
ATOM  22551 2HB  PHE B1475     -30.253  -2.595 -27.931  1.00  2.480          H  
ATOM  22552  HD1 PHE B1475     -29.545  -5.563 -29.316  1.00  2.480          H  
ATOM  22553  HD2 PHE B1475     -32.959  -3.109 -28.497  1.00  2.480          H  
ATOM  22554  HE1 PHE B1475     -30.677  -6.507 -31.211  1.00  2.480          H  
ATOM  22555  HE2 PHE B1475     -34.059  -4.076 -30.420  1.00  2.480          H  
ATOM  22556  HZ  PHE B1475     -32.901  -5.772 -31.799  1.00  2.480          H  
ATOM  22557  N   GLU B1476     -29.269  -3.072 -24.843  1.00  1.230          N  
ATOM  22558  CA  GLU B1476     -28.811  -1.936 -24.032  1.00  1.310          C  
ATOM  22559  C   GLU B1476     -27.492  -2.205 -23.310  1.00  1.340          C  
ATOM  22560  O   GLU B1476     -27.234  -3.325 -22.891  1.00  2.090          O  
ATOM  22561  CB  GLU B1476     -29.908  -1.503 -23.062  1.00  1.800          C  
ATOM  22562  CG  GLU B1476     -29.607  -0.238 -22.262  1.00  1.800          C  
ATOM  22563  CD  GLU B1476     -29.434   0.991 -23.136  1.00  1.800          C  
ATOM  22564  OE1 GLU B1476     -28.391   1.096 -23.770  1.00  1.800          O  
ATOM  22565  OE2 GLU B1476     -30.325   1.801 -23.184  1.00  1.800          O  
ATOM  22566  H   GLU B1476     -29.993  -3.730 -24.541  1.00  1.480          H  
ATOM  22567  HA  GLU B1476     -28.638  -1.100 -24.712  1.00  1.570          H  
ATOM  22568 1HB  GLU B1476     -30.846  -1.369 -23.598  1.00  2.160          H  
ATOM  22569 2HB  GLU B1476     -30.046  -2.281 -22.356  1.00  2.160          H  
ATOM  22570 1HG  GLU B1476     -30.458  -0.060 -21.605  1.00  2.160          H  
ATOM  22571 2HG  GLU B1476     -28.742  -0.383 -21.627  1.00  2.160          H  
ATOM  22572  N   SER B1477     -26.668  -1.161 -23.156  1.00  1.420          N  
ATOM  22573  CA  SER B1477     -25.372  -1.287 -22.459  1.00  2.090          C  
ATOM  22574  C   SER B1477     -24.973  -0.078 -21.594  1.00  1.750          C  
ATOM  22575  O   SER B1477     -23.779   0.208 -21.408  1.00  1.830          O  
ATOM  22576  CB  SER B1477     -24.261  -1.571 -23.454  1.00  2.660          C  
ATOM  22577  OG  SER B1477     -24.125  -0.529 -24.384  1.00  2.660          O  
ATOM  22578  H   SER B1477     -26.980  -0.258 -23.532  1.00  1.700          H  
ATOM  22579  HA  SER B1477     -25.438  -2.148 -21.790  1.00  2.510          H  
ATOM  22580 1HB  SER B1477     -23.323  -1.709 -22.914  1.00  3.190          H  
ATOM  22581 2HB  SER B1477     -24.478  -2.504 -23.974  1.00  3.190          H  
ATOM  22582  HG  SER B1477     -23.414  -0.796 -24.966  1.00  3.190          H  
ATOM  22583  N   GLU B1478     -25.936   0.720 -21.138  1.00  1.690          N  
ATOM  22584  CA  GLU B1478     -25.554   1.858 -20.318  1.00  1.670          C  
ATOM  22585  C   GLU B1478     -24.858   1.303 -19.086  1.00  1.840          C  
ATOM  22586  O   GLU B1478     -25.349   0.356 -18.482  1.00  2.440          O  
ATOM  22587  CB  GLU B1478     -26.751   2.727 -19.918  1.00  2.350          C  
ATOM  22588  CG  GLU B1478     -26.343   4.057 -19.243  1.00  2.350          C  
ATOM  22589  CD  GLU B1478     -27.500   4.919 -18.825  1.00  2.350          C  
ATOM  22590  OE1 GLU B1478     -28.614   4.479 -18.949  1.00  2.350          O  
ATOM  22591  OE2 GLU B1478     -27.264   6.037 -18.392  1.00  2.350          O  
ATOM  22592  H   GLU B1478     -26.912   0.517 -21.304  1.00  2.030          H  
ATOM  22593  HA  GLU B1478     -24.848   2.476 -20.872  1.00  2.000          H  
ATOM  22594 1HB  GLU B1478     -27.348   2.959 -20.803  1.00  2.820          H  
ATOM  22595 2HB  GLU B1478     -27.386   2.177 -19.225  1.00  2.820          H  
ATOM  22596 1HG  GLU B1478     -25.739   3.851 -18.376  1.00  2.820          H  
ATOM  22597 2HG  GLU B1478     -25.725   4.616 -19.942  1.00  2.820          H  
ATOM  22598  N   PHE B1479     -23.719   1.894 -18.730  1.00  1.980          N  
ATOM  22599  CA  PHE B1479     -22.872   1.525 -17.587  1.00  2.370          C  
ATOM  22600  C   PHE B1479     -22.116   0.194 -17.732  1.00  2.240          C  
ATOM  22601  O   PHE B1479     -21.361  -0.166 -16.828  1.00  2.470          O  
ATOM  22602  CB  PHE B1479     -23.689   1.377 -16.293  1.00  3.160          C  
ATOM  22603  CG  PHE B1479     -24.594   2.493 -15.933  1.00  3.160          C  
ATOM  22604  CD1 PHE B1479     -25.963   2.290 -15.975  1.00  3.160          C  
ATOM  22605  CD2 PHE B1479     -24.115   3.732 -15.560  1.00  3.160          C  
ATOM  22606  CE1 PHE B1479     -26.833   3.294 -15.661  1.00  3.160          C  
ATOM  22607  CE2 PHE B1479     -24.988   4.748 -15.244  1.00  3.160          C  
ATOM  22608  CZ  PHE B1479     -26.353   4.524 -15.300  1.00  3.160          C  
ATOM  22609  H   PHE B1479     -23.411   2.662 -19.306  1.00  2.380          H  
ATOM  22610  HA  PHE B1479     -22.134   2.316 -17.453  1.00  2.840          H  
ATOM  22611 1HB  PHE B1479     -24.282   0.492 -16.367  1.00  3.790          H  
ATOM  22612 2HB  PHE B1479     -23.009   1.220 -15.463  1.00  3.790          H  
ATOM  22613  HD1 PHE B1479     -26.344   1.310 -16.277  1.00  3.790          H  
ATOM  22614  HD2 PHE B1479     -23.039   3.904 -15.520  1.00  3.790          H  
ATOM  22615  HE1 PHE B1479     -27.910   3.120 -15.711  1.00  3.790          H  
ATOM  22616  HE2 PHE B1479     -24.602   5.722 -14.952  1.00  3.790          H  
ATOM  22617  HZ  PHE B1479     -27.052   5.316 -15.059  1.00  3.790          H  
ATOM  22618  N   GLY B1480     -22.230  -0.500 -18.867  1.00  2.120          N  
ATOM  22619  CA  GLY B1480     -21.513  -1.763 -19.033  1.00  2.220          C  
ATOM  22620  C   GLY B1480     -22.292  -2.791 -19.848  1.00  2.020          C  
ATOM  22621  O   GLY B1480     -23.492  -2.663 -20.078  1.00  2.370          O  
ATOM  22622  H   GLY B1480     -22.831  -0.162 -19.627  1.00  2.540          H  
ATOM  22623 1HA  GLY B1480     -20.562  -1.565 -19.526  1.00  2.660          H  
ATOM  22624 2HA  GLY B1480     -21.276  -2.177 -18.056  1.00  2.660          H  
ATOM  22625  N   LYS B1481     -21.594  -3.841 -20.270  1.00  1.620          N  
ATOM  22626  CA  LYS B1481     -22.181  -4.886 -21.102  1.00  1.360          C  
ATOM  22627  C   LYS B1481     -23.290  -5.694 -20.452  1.00  1.380          C  
ATOM  22628  O   LYS B1481     -23.386  -5.815 -19.222  1.00  1.680          O  
ATOM  22629  CB  LYS B1481     -21.111  -5.815 -21.643  1.00  2.010          C  
ATOM  22630  CG  LYS B1481     -20.172  -5.167 -22.654  1.00  2.010          C  
ATOM  22631  CD  LYS B1481     -19.152  -6.168 -23.185  1.00  2.010          C  
ATOM  22632  CE  LYS B1481     -18.222  -5.529 -24.218  1.00  2.010          C  
ATOM  22633  NZ  LYS B1481     -17.207  -6.496 -24.727  1.00  2.010          N  
ATOM  22634  H   LYS B1481     -20.616  -3.899 -20.025  1.00  1.940          H  
ATOM  22635  HA  LYS B1481     -22.634  -4.390 -21.965  1.00  1.630          H  
ATOM  22636 1HB  LYS B1481     -20.513  -6.169 -20.827  1.00  2.410          H  
ATOM  22637 2HB  LYS B1481     -21.579  -6.686 -22.110  1.00  2.410          H  
ATOM  22638 1HG  LYS B1481     -20.754  -4.773 -23.486  1.00  2.410          H  
ATOM  22639 2HG  LYS B1481     -19.647  -4.341 -22.179  1.00  2.410          H  
ATOM  22640 1HD  LYS B1481     -18.552  -6.544 -22.355  1.00  2.410          H  
ATOM  22641 2HD  LYS B1481     -19.673  -7.011 -23.640  1.00  2.410          H  
ATOM  22642 1HE  LYS B1481     -18.816  -5.168 -25.055  1.00  2.410          H  
ATOM  22643 2HE  LYS B1481     -17.706  -4.685 -23.760  1.00  2.410          H  
ATOM  22644 1HZ  LYS B1481     -16.615  -6.038 -25.406  1.00  2.410          H  
ATOM  22645 2HZ  LYS B1481     -16.641  -6.829 -23.958  1.00  2.410          H  
ATOM  22646 3HZ  LYS B1481     -17.676  -7.278 -25.162  1.00  2.410          H  
ATOM  22647  N   ILE B1482     -24.131  -6.218 -21.347  1.00  1.280          N  
ATOM  22648  CA  ILE B1482     -25.323  -7.034 -21.111  1.00  1.290          C  
ATOM  22649  C   ILE B1482     -25.081  -8.471 -21.627  1.00  0.860          C  
ATOM  22650  O   ILE B1482     -24.532  -8.639 -22.720  1.00  0.930          O  
ATOM  22651  CB  ILE B1482     -26.489  -6.311 -21.836  1.00  1.800          C  
ATOM  22652  CG1 ILE B1482     -27.842  -6.948 -21.569  1.00  1.800          C  
ATOM  22653  CG2 ILE B1482     -26.197  -6.230 -23.383  1.00  1.800          C  
ATOM  22654  CD1 ILE B1482     -29.004  -6.000 -21.989  1.00  1.800          C  
ATOM  22655  H   ILE B1482     -23.901  -6.026 -22.308  1.00  1.540          H  
ATOM  22656  HA  ILE B1482     -25.524  -7.074 -20.041  1.00  1.550          H  
ATOM  22657  HB  ILE B1482     -26.545  -5.291 -21.449  1.00  2.160          H  
ATOM  22658 1HG1 ILE B1482     -27.925  -7.884 -22.107  1.00  2.160          H  
ATOM  22659 2HG1 ILE B1482     -27.935  -7.158 -20.500  1.00  2.160          H  
ATOM  22660 1HG2 ILE B1482     -26.972  -5.674 -23.894  1.00  2.160          H  
ATOM  22661 2HG2 ILE B1482     -25.261  -5.721 -23.555  1.00  2.160          H  
ATOM  22662 3HG2 ILE B1482     -26.145  -7.223 -23.811  1.00  2.160          H  
ATOM  22663 1HD1 ILE B1482     -29.958  -6.439 -21.782  1.00  2.160          H  
ATOM  22664 2HD1 ILE B1482     -28.914  -5.072 -21.433  1.00  2.160          H  
ATOM  22665 3HD1 ILE B1482     -28.969  -5.769 -23.040  1.00  2.160          H  
ATOM  22666  N   TYR B1483     -25.447  -9.500 -20.838  1.00  0.810          N  
ATOM  22667  CA  TYR B1483     -25.169 -10.897 -21.228  1.00  0.700          C  
ATOM  22668  C   TYR B1483     -26.272 -11.965 -21.019  1.00  0.610          C  
ATOM  22669  O   TYR B1483     -27.130 -11.875 -20.132  1.00  0.620          O  
ATOM  22670  CB  TYR B1483     -23.973 -11.407 -20.439  1.00  1.020          C  
ATOM  22671  CG  TYR B1483     -22.734 -10.627 -20.543  1.00  1.020          C  
ATOM  22672  CD1 TYR B1483     -22.542  -9.609 -19.644  1.00  1.020          C  
ATOM  22673  CD2 TYR B1483     -21.774 -10.929 -21.483  1.00  1.020          C  
ATOM  22674  CE1 TYR B1483     -21.409  -8.892 -19.665  1.00  1.020          C  
ATOM  22675  CE2 TYR B1483     -20.610 -10.204 -21.509  1.00  1.020          C  
ATOM  22676  CZ  TYR B1483     -20.417  -9.193 -20.603  1.00  1.020          C  
ATOM  22677  OH  TYR B1483     -19.229  -8.494 -20.616  1.00  1.020          O  
ATOM  22678  H   TYR B1483     -25.899  -9.297 -19.945  1.00  0.970          H  
ATOM  22679  HA  TYR B1483     -24.930 -10.894 -22.291  1.00  0.840          H  
ATOM  22680 1HB  TYR B1483     -24.233 -11.423 -19.418  1.00  1.230          H  
ATOM  22681 2HB  TYR B1483     -23.754 -12.431 -20.729  1.00  1.230          H  
ATOM  22682  HD1 TYR B1483     -23.308  -9.391 -18.912  1.00  1.230          H  
ATOM  22683  HD2 TYR B1483     -21.929 -11.742 -22.189  1.00  1.230          H  
ATOM  22684  HE1 TYR B1483     -21.283  -8.102 -18.947  1.00  1.230          H  
ATOM  22685  HE2 TYR B1483     -19.835 -10.438 -22.237  1.00  1.230          H  
ATOM  22686  HH  TYR B1483     -19.261  -7.784 -19.950  1.00  1.230          H  
ATOM  22687  N   GLY B1484     -26.136 -13.065 -21.771  1.00  0.580          N  
ATOM  22688  CA  GLY B1484     -26.950 -14.280 -21.612  1.00  0.550          C  
ATOM  22689  C   GLY B1484     -28.069 -14.372 -22.652  1.00  0.570          C  
ATOM  22690  O   GLY B1484     -28.411 -13.354 -23.255  1.00  0.630          O  
ATOM  22691  H   GLY B1484     -25.420 -13.063 -22.488  1.00  0.700          H  
ATOM  22692 1HA  GLY B1484     -26.269 -15.123 -21.713  1.00  0.660          H  
ATOM  22693 2HA  GLY B1484     -27.364 -14.323 -20.604  1.00  0.660          H  
ATOM  22694  N   PRO B1485     -28.736 -15.548 -22.806  1.00  0.560          N  
ATOM  22695  CA  PRO B1485     -29.766 -15.870 -23.795  1.00  0.580          C  
ATOM  22696  C   PRO B1485     -30.978 -14.950 -23.751  1.00  0.630          C  
ATOM  22697  O   PRO B1485     -31.777 -14.940 -24.680  1.00  0.690          O  
ATOM  22698  CB  PRO B1485     -30.165 -17.300 -23.422  1.00  0.870          C  
ATOM  22699  CG  PRO B1485     -29.008 -17.841 -22.647  1.00  0.870          C  
ATOM  22700  CD  PRO B1485     -28.482 -16.674 -21.882  1.00  0.870          C  
ATOM  22701  HA  PRO B1485     -29.310 -15.843 -24.804  1.00  0.700          H  
ATOM  22702 1HB  PRO B1485     -31.087 -17.294 -22.845  1.00  1.040          H  
ATOM  22703 2HB  PRO B1485     -30.367 -17.880 -24.332  1.00  1.040          H  
ATOM  22704 1HG  PRO B1485     -29.355 -18.643 -21.974  1.00  1.040          H  
ATOM  22705 2HG  PRO B1485     -28.266 -18.279 -23.318  1.00  1.040          H  
ATOM  22706 1HD  PRO B1485     -29.079 -16.541 -20.990  1.00  1.040          H  
ATOM  22707 2HD  PRO B1485     -27.433 -16.858 -21.662  1.00  1.040          H  
ATOM  22708  N   PHE B1486     -31.179 -14.278 -22.614  1.00  0.660          N  
ATOM  22709  CA  PHE B1486     -32.261 -13.322 -22.461  1.00  0.760          C  
ATOM  22710  C   PHE B1486     -31.821 -12.153 -21.577  1.00  0.770          C  
ATOM  22711  O   PHE B1486     -32.605 -11.631 -20.786  1.00  0.840          O  
ATOM  22712  CB  PHE B1486     -33.500 -14.012 -21.900  1.00  1.020          C  
ATOM  22713  CG  PHE B1486     -33.270 -14.777 -20.614  1.00  1.020          C  
ATOM  22714  CD1 PHE B1486     -33.440 -14.193 -19.370  1.00  1.020          C  
ATOM  22715  CD2 PHE B1486     -32.879 -16.100 -20.665  1.00  1.020          C  
ATOM  22716  CE1 PHE B1486     -33.219 -14.916 -18.218  1.00  1.020          C  
ATOM  22717  CE2 PHE B1486     -32.652 -16.823 -19.524  1.00  1.020          C  
ATOM  22718  CZ  PHE B1486     -32.823 -16.228 -18.293  1.00  1.020          C  
ATOM  22719  H   PHE B1486     -30.530 -14.377 -21.851  1.00  0.790          H  
ATOM  22720  HA  PHE B1486     -32.519 -12.918 -23.441  1.00  0.910          H  
ATOM  22721 1HB  PHE B1486     -34.286 -13.272 -21.727  1.00  1.230          H  
ATOM  22722 2HB  PHE B1486     -33.886 -14.708 -22.646  1.00  1.230          H  
ATOM  22723  HD1 PHE B1486     -33.750 -13.148 -19.304  1.00  1.230          H  
ATOM  22724  HD2 PHE B1486     -32.752 -16.566 -21.631  1.00  1.230          H  
ATOM  22725  HE1 PHE B1486     -33.351 -14.435 -17.242  1.00  1.230          H  
ATOM  22726  HE2 PHE B1486     -32.343 -17.868 -19.596  1.00  1.230          H  
ATOM  22727  HZ  PHE B1486     -32.646 -16.793 -17.383  1.00  1.230          H  
ATOM  22728  N   CYS B1487     -30.578 -11.716 -21.753  1.00  0.730          N  
ATOM  22729  CA  CYS B1487     -30.024 -10.546 -21.060  1.00  0.770          C  
ATOM  22730  C   CYS B1487     -30.116 -10.562 -19.519  1.00  0.810          C  
ATOM  22731  O   CYS B1487     -30.425  -9.534 -18.911  1.00  0.910          O  
ATOM  22732  CB  CYS B1487     -30.767  -9.308 -21.529  1.00  1.060          C  
ATOM  22733  SG  CYS B1487     -30.883  -9.113 -23.351  1.00  1.060          S  
ATOM  22734  H   CYS B1487     -29.968 -12.206 -22.420  1.00  0.880          H  
ATOM  22735  HA  CYS B1487     -28.972 -10.467 -21.333  1.00  0.920          H  
ATOM  22736 1HB  CYS B1487     -31.785  -9.310 -21.134  1.00  1.270          H  
ATOM  22737 2HB  CYS B1487     -30.283  -8.458 -21.113  1.00  1.270          H  
ATOM  22738  N   GLU B1488     -29.866 -11.708 -18.887  1.00  0.800          N  
ATOM  22739  CA  GLU B1488     -29.934 -11.845 -17.425  1.00  0.860          C  
ATOM  22740  C   GLU B1488     -28.773 -11.189 -16.659  1.00  0.800          C  
ATOM  22741  O   GLU B1488     -28.944 -10.709 -15.536  1.00  0.880          O  
ATOM  22742  CB  GLU B1488     -30.009 -13.332 -17.052  1.00  1.180          C  
ATOM  22743  CG  GLU B1488     -30.223 -13.649 -15.545  1.00  1.180          C  
ATOM  22744  CD  GLU B1488     -31.560 -13.133 -14.969  1.00  1.180          C  
ATOM  22745  OE1 GLU B1488     -32.411 -12.742 -15.728  1.00  1.180          O  
ATOM  22746  OE2 GLU B1488     -31.714 -13.126 -13.766  1.00  1.180          O  
ATOM  22747  H   GLU B1488     -29.610 -12.509 -19.443  1.00  0.960          H  
ATOM  22748  HA  GLU B1488     -30.857 -11.366 -17.098  1.00  1.030          H  
ATOM  22749 1HB  GLU B1488     -30.796 -13.796 -17.614  1.00  1.420          H  
ATOM  22750 2HB  GLU B1488     -29.078 -13.820 -17.353  1.00  1.420          H  
ATOM  22751 1HG  GLU B1488     -30.191 -14.732 -15.424  1.00  1.420          H  
ATOM  22752 2HG  GLU B1488     -29.395 -13.234 -14.968  1.00  1.420          H  
ATOM  22753  N   CYS B1489     -27.573 -11.260 -17.223  1.00  0.700          N  
ATOM  22754  CA  CYS B1489     -26.355 -10.786 -16.574  1.00  0.670          C  
ATOM  22755  C   CYS B1489     -25.855  -9.451 -17.114  1.00  0.720          C  
ATOM  22756  O   CYS B1489     -26.318  -8.967 -18.149  1.00  0.900          O  
ATOM  22757  CB  CYS B1489     -25.256 -11.833 -16.680  1.00  0.950          C  
ATOM  22758  SG  CYS B1489     -25.542 -13.296 -15.683  1.00  0.950          S  
ATOM  22759  H   CYS B1489     -27.501 -11.632 -18.169  1.00  0.840          H  
ATOM  22760  HA  CYS B1489     -26.580 -10.653 -15.516  1.00  0.800          H  
ATOM  22761 1HB  CYS B1489     -25.191 -12.162 -17.705  1.00  1.140          H  
ATOM  22762 2HB  CYS B1489     -24.293 -11.403 -16.407  1.00  1.140          H  
ATOM  22763  N   ASP B1490     -24.931  -8.838 -16.367  1.00  0.760          N  
ATOM  22764  CA  ASP B1490     -24.312  -7.579 -16.756  1.00  0.920          C  
ATOM  22765  C   ASP B1490     -22.952  -7.390 -16.060  1.00  0.830          C  
ATOM  22766  O   ASP B1490     -22.550  -8.209 -15.219  1.00  0.980          O  
ATOM  22767  CB  ASP B1490     -25.245  -6.433 -16.360  1.00  1.220          C  
ATOM  22768  CG  ASP B1490     -25.417  -6.322 -14.819  1.00  1.220          C  
ATOM  22769  OD1 ASP B1490     -26.458  -6.648 -14.268  1.00  1.220          O  
ATOM  22770  OD2 ASP B1490     -24.461  -5.878 -14.196  1.00  1.220          O  
ATOM  22771  H   ASP B1490     -24.645  -9.269 -15.506  1.00  0.910          H  
ATOM  22772  HA  ASP B1490     -24.162  -7.579 -17.831  1.00  1.100          H  
ATOM  22773 1HB  ASP B1490     -24.847  -5.496 -16.747  1.00  1.470          H  
ATOM  22774 2HB  ASP B1490     -26.222  -6.584 -16.821  1.00  1.470          H  
ATOM  22775  N   ASN B1491     -22.245  -6.301 -16.402  1.00  0.810          N  
ATOM  22776  CA  ASN B1491     -20.987  -5.953 -15.705  1.00  0.810          C  
ATOM  22777  C   ASN B1491     -21.055  -4.742 -14.748  1.00  0.840          C  
ATOM  22778  O   ASN B1491     -20.012  -4.162 -14.439  1.00  1.280          O  
ATOM  22779  CB  ASN B1491     -19.860  -5.655 -16.683  1.00  1.130          C  
ATOM  22780  CG  ASN B1491     -19.383  -6.804 -17.484  1.00  1.130          C  
ATOM  22781  OD1 ASN B1491     -19.319  -6.649 -18.712  1.00  1.130          O  
ATOM  22782  ND2 ASN B1491     -19.047  -7.920 -16.874  1.00  1.130          N  
ATOM  22783  H   ASN B1491     -22.594  -5.752 -17.195  1.00  0.970          H  
ATOM  22784  HA  ASN B1491     -20.701  -6.807 -15.095  1.00  0.970          H  
ATOM  22785 1HB  ASN B1491     -20.192  -4.873 -17.368  1.00  1.360          H  
ATOM  22786 2HB  ASN B1491     -19.003  -5.261 -16.137  1.00  1.360          H  
ATOM  22787 1HD2 ASN B1491     -18.722  -8.701 -17.412  1.00  1.360          H  
ATOM  22788 2HD2 ASN B1491     -19.100  -7.994 -15.853  1.00  1.360          H  
ATOM  22789  N   PHE B1492     -22.243  -4.308 -14.321  1.00  1.080          N  
ATOM  22790  CA  PHE B1492     -22.300  -3.113 -13.463  1.00  1.120          C  
ATOM  22791  C   PHE B1492     -23.289  -3.064 -12.294  1.00  1.050          C  
ATOM  22792  O   PHE B1492     -23.385  -2.031 -11.625  1.00  1.130          O  
ATOM  22793  CB  PHE B1492     -22.549  -1.896 -14.321  1.00  1.550          C  
ATOM  22794  CG  PHE B1492     -23.848  -1.942 -15.010  1.00  1.550          C  
ATOM  22795  CD1 PHE B1492     -24.993  -1.428 -14.422  1.00  1.550          C  
ATOM  22796  CD2 PHE B1492     -23.934  -2.495 -16.260  1.00  1.550          C  
ATOM  22797  CE1 PHE B1492     -26.189  -1.471 -15.082  1.00  1.550          C  
ATOM  22798  CE2 PHE B1492     -25.113  -2.541 -16.925  1.00  1.550          C  
ATOM  22799  CZ  PHE B1492     -26.251  -2.027 -16.340  1.00  1.550          C  
ATOM  22800  H   PHE B1492     -23.091  -4.830 -14.559  1.00  1.300          H  
ATOM  22801  HA  PHE B1492     -21.316  -3.006 -13.027  1.00  1.340          H  
ATOM  22802 1HB  PHE B1492     -22.507  -0.996 -13.717  1.00  1.860          H  
ATOM  22803 2HB  PHE B1492     -21.766  -1.825 -15.066  1.00  1.860          H  
ATOM  22804  HD1 PHE B1492     -24.936  -0.980 -13.427  1.00  1.860          H  
ATOM  22805  HD2 PHE B1492     -23.039  -2.890 -16.722  1.00  1.860          H  
ATOM  22806  HE1 PHE B1492     -27.083  -1.059 -14.612  1.00  1.860          H  
ATOM  22807  HE2 PHE B1492     -25.151  -2.974 -17.930  1.00  1.860          H  
ATOM  22808  HZ  PHE B1492     -27.191  -2.056 -16.875  1.00  1.860          H  
ATOM  22809  N   SER B1493     -24.073  -4.108 -12.075  1.00  1.020          N  
ATOM  22810  CA  SER B1493     -25.098  -4.107 -11.033  1.00  1.020          C  
ATOM  22811  C   SER B1493     -24.600  -4.533  -9.648  1.00  0.990          C  
ATOM  22812  O   SER B1493     -25.391  -4.678  -8.713  1.00  1.330          O  
ATOM  22813  CB  SER B1493     -26.248  -4.971 -11.489  1.00  1.430          C  
ATOM  22814  OG  SER B1493     -25.846  -6.293 -11.618  1.00  1.430          O  
ATOM  22815  H   SER B1493     -24.018  -4.935 -12.682  1.00  1.220          H  
ATOM  22816  HA  SER B1493     -25.474  -3.087 -10.945  1.00  1.220          H  
ATOM  22817 1HB  SER B1493     -27.081  -4.901 -10.794  1.00  1.710          H  
ATOM  22818 2HB  SER B1493     -26.593  -4.607 -12.458  1.00  1.710          H  
ATOM  22819  HG  SER B1493     -26.334  -6.626 -12.422  1.00  1.710          H  
ATOM  22820  N   CYS B1494     -23.299  -4.778  -9.528  1.00  0.870          N  
ATOM  22821  CA  CYS B1494     -22.686  -5.188  -8.274  1.00  0.880          C  
ATOM  22822  C   CYS B1494     -22.783  -4.078  -7.242  1.00  0.880          C  
ATOM  22823  O   CYS B1494     -22.640  -2.899  -7.564  1.00  0.900          O  
ATOM  22824  CB  CYS B1494     -21.206  -5.532  -8.468  1.00  1.230          C  
ATOM  22825  SG  CYS B1494     -20.903  -6.926  -9.553  1.00  1.230          S  
ATOM  22826  H   CYS B1494     -22.726  -4.648 -10.350  1.00  1.040          H  
ATOM  22827  HA  CYS B1494     -23.206  -6.067  -7.895  1.00  1.060          H  
ATOM  22828 1HB  CYS B1494     -20.682  -4.678  -8.860  1.00  1.470          H  
ATOM  22829 2HB  CYS B1494     -20.765  -5.761  -7.499  1.00  1.470          H  
ATOM  22830  N   ALA B1495     -23.001  -4.437  -5.987  1.00  0.930          N  
ATOM  22831  CA  ALA B1495     -23.071  -3.429  -4.941  1.00  0.970          C  
ATOM  22832  C   ALA B1495     -21.805  -2.603  -4.954  1.00  0.840          C  
ATOM  22833  O   ALA B1495     -20.718  -3.167  -5.013  1.00  0.770          O  
ATOM  22834  CB  ALA B1495     -23.234  -4.111  -3.592  1.00  1.340          C  
ATOM  22835  H   ALA B1495     -23.119  -5.414  -5.757  1.00  1.120          H  
ATOM  22836  HA  ALA B1495     -23.913  -2.768  -5.140  1.00  1.160          H  
ATOM  22837 1HB  ALA B1495     -23.274  -3.385  -2.812  1.00  1.610          H  
ATOM  22838 2HB  ALA B1495     -24.149  -4.698  -3.590  1.00  1.610          H  
ATOM  22839 3HB  ALA B1495     -22.377  -4.768  -3.415  1.00  1.610          H  
ATOM  22840  N   ARG B1496     -21.931  -1.278  -4.846  1.00  0.880          N  
ATOM  22841  CA  ARG B1496     -20.773  -0.402  -4.837  1.00  0.840          C  
ATOM  22842  C   ARG B1496     -20.212  -0.155  -3.467  1.00  0.880          C  
ATOM  22843  O   ARG B1496     -20.804   0.555  -2.656  1.00  0.920          O  
ATOM  22844  CB  ARG B1496     -21.126   0.942  -5.465  1.00  1.190          C  
ATOM  22845  CG  ARG B1496     -21.480   0.858  -6.921  1.00  1.190          C  
ATOM  22846  CD  ARG B1496     -21.979   2.127  -7.491  1.00  1.190          C  
ATOM  22847  NE  ARG B1496     -22.438   1.923  -8.872  1.00  1.190          N  
ATOM  22848  CZ  ARG B1496     -21.690   2.030 -10.003  1.00  1.190          C  
ATOM  22849  NH1 ARG B1496     -20.415   2.382  -9.966  1.00  1.190          N  
ATOM  22850  NH2 ARG B1496     -22.260   1.769 -11.176  1.00  1.190          N  
ATOM  22851  H   ARG B1496     -22.859  -0.855  -4.842  1.00  1.060          H  
ATOM  22852  HA  ARG B1496     -19.992  -0.869  -5.409  1.00  1.010          H  
ATOM  22853 1HB  ARG B1496     -21.961   1.400  -4.934  1.00  1.430          H  
ATOM  22854 2HB  ARG B1496     -20.266   1.613  -5.379  1.00  1.430          H  
ATOM  22855 1HG  ARG B1496     -20.571   0.617  -7.455  1.00  1.430          H  
ATOM  22856 2HG  ARG B1496     -22.226   0.076  -7.081  1.00  1.430          H  
ATOM  22857 1HD  ARG B1496     -22.829   2.476  -6.895  1.00  1.430          H  
ATOM  22858 2HD  ARG B1496     -21.197   2.880  -7.480  1.00  1.430          H  
ATOM  22859  HE  ARG B1496     -23.402   1.635  -8.987  1.00  1.430          H  
ATOM  22860 1HH1 ARG B1496     -19.933   2.598  -9.079  1.00  1.430          H  
ATOM  22861 2HH1 ARG B1496     -19.887   2.450 -10.820  1.00  1.430          H  
ATOM  22862 1HH2 ARG B1496     -23.231   1.477 -11.214  1.00  1.430          H  
ATOM  22863 2HH2 ARG B1496     -21.723   1.840 -12.028  1.00  1.430          H  
ATOM  22864  N   ASN B1497     -19.011  -0.680  -3.238  1.00  0.920          N  
ATOM  22865  CA  ASN B1497     -18.344  -0.518  -1.952  1.00  1.050          C  
ATOM  22866  C   ASN B1497     -18.254   0.968  -1.609  1.00  1.150          C  
ATOM  22867  O   ASN B1497     -18.469   1.367  -0.462  1.00  1.410          O  
ATOM  22868  CB  ASN B1497     -16.949  -1.101  -2.000  1.00  1.420          C  
ATOM  22869  CG  ASN B1497     -16.294  -1.148  -0.653  1.00  1.420          C  
ATOM  22870  OD1 ASN B1497     -16.816  -1.780   0.274  1.00  1.420          O  
ATOM  22871  ND2 ASN B1497     -15.172  -0.489  -0.521  1.00  1.420          N  
ATOM  22872  H   ASN B1497     -18.602  -1.286  -3.966  1.00  1.100          H  
ATOM  22873  HA  ASN B1497     -18.932  -1.018  -1.182  1.00  1.260          H  
ATOM  22874 1HB  ASN B1497     -16.983  -2.085  -2.444  1.00  1.700          H  
ATOM  22875 2HB  ASN B1497     -16.334  -0.486  -2.653  1.00  1.700          H  
ATOM  22876 1HD2 ASN B1497     -14.693  -0.476   0.356  1.00  1.700          H  
ATOM  22877 2HD2 ASN B1497     -14.790   0.008  -1.302  1.00  1.700          H  
ATOM  22878  N   LYS B1498     -17.928   1.769  -2.631  1.00  1.180          N  
ATOM  22879  CA  LYS B1498     -17.821   3.223  -2.553  1.00  1.270          C  
ATOM  22880  C   LYS B1498     -17.430   3.734  -3.918  1.00  1.390          C  
ATOM  22881  O   LYS B1498     -16.245   3.786  -4.259  1.00  1.610          O  
ATOM  22882  CB  LYS B1498     -16.771   3.649  -1.511  1.00  1.740          C  
ATOM  22883  CG  LYS B1498     -16.454   5.164  -1.429  1.00  1.740          C  
ATOM  22884  CD  LYS B1498     -17.606   6.011  -0.881  1.00  1.740          C  
ATOM  22885  CE  LYS B1498     -17.137   7.454  -0.671  1.00  1.740          C  
ATOM  22886  NZ  LYS B1498     -18.219   8.352  -0.175  1.00  1.740          N  
ATOM  22887  H   LYS B1498     -17.760   1.315  -3.539  1.00  1.420          H  
ATOM  22888  HA  LYS B1498     -18.795   3.634  -2.291  1.00  1.520          H  
ATOM  22889 1HB  LYS B1498     -17.094   3.356  -0.516  1.00  2.090          H  
ATOM  22890 2HB  LYS B1498     -15.839   3.127  -1.714  1.00  2.090          H  
ATOM  22891 1HG  LYS B1498     -15.597   5.293  -0.769  1.00  2.090          H  
ATOM  22892 2HG  LYS B1498     -16.173   5.540  -2.410  1.00  2.090          H  
ATOM  22893 1HD  LYS B1498     -18.442   6.016  -1.583  1.00  2.090          H  
ATOM  22894 2HD  LYS B1498     -17.958   5.602   0.069  1.00  2.090          H  
ATOM  22895 1HE  LYS B1498     -16.329   7.451   0.058  1.00  2.090          H  
ATOM  22896 2HE  LYS B1498     -16.759   7.846  -1.616  1.00  2.090          H  
ATOM  22897 1HZ  LYS B1498     -17.867   9.274  -0.041  1.00  2.090          H  
ATOM  22898 2HZ  LYS B1498     -19.002   8.391  -0.834  1.00  2.090          H  
ATOM  22899 3HZ  LYS B1498     -18.605   8.007   0.721  1.00  2.090          H  
ATOM  22900  N   GLY B1499     -18.419   4.126  -4.717  1.00  1.480          N  
ATOM  22901  CA  GLY B1499     -18.184   4.602  -6.085  1.00  1.720          C  
ATOM  22902  C   GLY B1499     -17.873   3.412  -7.004  1.00  1.500          C  
ATOM  22903  O   GLY B1499     -18.639   3.064  -7.906  1.00  1.640          O  
ATOM  22904  H   GLY B1499     -19.367   4.072  -4.365  1.00  1.780          H  
ATOM  22905 1HA  GLY B1499     -19.064   5.134  -6.448  1.00  2.060          H  
ATOM  22906 2HA  GLY B1499     -17.351   5.305  -6.092  1.00  2.060          H  
ATOM  22907  N   VAL B1500     -16.746   2.783  -6.704  1.00  1.290          N  
ATOM  22908  CA  VAL B1500     -16.197   1.609  -7.343  1.00  1.090          C  
ATOM  22909  C   VAL B1500     -16.992   0.391  -6.890  1.00  0.910          C  
ATOM  22910  O   VAL B1500     -17.306   0.239  -5.703  1.00  1.050          O  
ATOM  22911  CB  VAL B1500     -14.706   1.478  -6.989  1.00  1.610          C  
ATOM  22912  CG1 VAL B1500     -14.123   0.210  -7.555  1.00  1.610          C  
ATOM  22913  CG2 VAL B1500     -13.962   2.690  -7.528  1.00  1.610          C  
ATOM  22914  H   VAL B1500     -16.226   3.188  -5.931  1.00  1.550          H  
ATOM  22915  HA  VAL B1500     -16.296   1.717  -8.423  1.00  1.310          H  
ATOM  22916  HB  VAL B1500     -14.597   1.440  -5.904  1.00  1.930          H  
ATOM  22917 1HG1 VAL B1500     -13.077   0.174  -7.281  1.00  1.930          H  
ATOM  22918 2HG1 VAL B1500     -14.638  -0.657  -7.153  1.00  1.930          H  
ATOM  22919 3HG1 VAL B1500     -14.212   0.214  -8.643  1.00  1.930          H  
ATOM  22920 1HG2 VAL B1500     -12.905   2.617  -7.268  1.00  1.930          H  
ATOM  22921 2HG2 VAL B1500     -14.069   2.726  -8.609  1.00  1.930          H  
ATOM  22922 3HG2 VAL B1500     -14.377   3.600  -7.094  1.00  1.930          H  
ATOM  22923  N   LEU B1501     -17.330  -0.480  -7.850  1.00  0.800          N  
ATOM  22924  CA  LEU B1501     -18.160  -1.662  -7.601  1.00  0.670          C  
ATOM  22925  C   LEU B1501     -17.537  -2.692  -6.651  1.00  0.720          C  
ATOM  22926  O   LEU B1501     -17.750  -2.681  -5.435  1.00  1.510          O  
ATOM  22927  CB  LEU B1501     -18.382  -2.367  -8.958  1.00  0.990          C  
ATOM  22928  CG  LEU B1501     -19.235  -1.622 -10.016  1.00  0.990          C  
ATOM  22929  CD1 LEU B1501     -19.084  -2.305 -11.348  1.00  0.990          C  
ATOM  22930  CD2 LEU B1501     -20.702  -1.661  -9.655  1.00  0.990          C  
ATOM  22931  H   LEU B1501     -17.018  -0.286  -8.791  1.00  0.960          H  
ATOM  22932  HA  LEU B1501     -19.107  -1.340  -7.213  1.00  0.800          H  
ATOM  22933 1HB  LEU B1501     -17.421  -2.554  -9.417  1.00  1.190          H  
ATOM  22934 2HB  LEU B1501     -18.853  -3.328  -8.763  1.00  1.190          H  
ATOM  22935  HG  LEU B1501     -18.896  -0.590 -10.089  1.00  1.190          H  
ATOM  22936 1HD1 LEU B1501     -19.673  -1.771 -12.089  1.00  1.190          H  
ATOM  22937 2HD1 LEU B1501     -18.039  -2.305 -11.657  1.00  1.190          H  
ATOM  22938 3HD1 LEU B1501     -19.438  -3.323 -11.272  1.00  1.190          H  
ATOM  22939 1HD2 LEU B1501     -21.273  -1.136 -10.418  1.00  1.190          H  
ATOM  22940 2HD2 LEU B1501     -21.045  -2.672  -9.614  1.00  1.190          H  
ATOM  22941 3HD2 LEU B1501     -20.878  -1.202  -8.713  1.00  1.190          H  
ATOM  22942  N   CYS B1502     -16.520  -3.402  -7.118  1.00  0.830          N  
ATOM  22943  CA  CYS B1502     -15.954  -4.498  -6.335  1.00  0.700          C  
ATOM  22944  C   CYS B1502     -14.688  -4.056  -5.622  1.00  0.730          C  
ATOM  22945  O   CYS B1502     -13.640  -4.694  -5.705  1.00  1.030          O  
ATOM  22946  CB  CYS B1502     -15.644  -5.673  -7.260  1.00  1.030          C  
ATOM  22947  SG  CYS B1502     -17.105  -6.315  -8.126  1.00  1.030          S  
ATOM  22948  H   CYS B1502     -16.248  -3.298  -8.083  1.00  1.000          H  
ATOM  22949  HA  CYS B1502     -16.680  -4.815  -5.587  1.00  0.840          H  
ATOM  22950 1HB  CYS B1502     -14.917  -5.365  -8.006  1.00  1.240          H  
ATOM  22951 2HB  CYS B1502     -15.203  -6.486  -6.684  1.00  1.240          H  
ATOM  22952  N   SER B1503     -14.806  -2.850  -5.080  1.00  0.770          N  
ATOM  22953  CA  SER B1503     -13.808  -2.063  -4.352  1.00  0.780          C  
ATOM  22954  C   SER B1503     -12.449  -1.932  -5.025  1.00  0.800          C  
ATOM  22955  O   SER B1503     -11.480  -1.531  -4.380  1.00  0.850          O  
ATOM  22956  CB  SER B1503     -13.569  -2.622  -2.977  1.00  1.090          C  
ATOM  22957  OG  SER B1503     -12.861  -1.686  -2.215  1.00  1.090          O  
ATOM  22958  H   SER B1503     -15.774  -2.522  -5.103  1.00  0.920          H  
ATOM  22959  HA  SER B1503     -14.216  -1.057  -4.238  1.00  0.940          H  
ATOM  22960 1HB  SER B1503     -14.520  -2.841  -2.506  1.00  1.310          H  
ATOM  22961 2HB  SER B1503     -13.008  -3.559  -3.039  1.00  1.310          H  
ATOM  22962  HG  SER B1503     -11.968  -1.650  -2.626  1.00  1.310          H  
ATOM  22963  N   GLY B1504     -12.376  -2.216  -6.326  1.00  0.810          N  
ATOM  22964  CA  GLY B1504     -11.129  -2.145  -7.076  1.00  0.840          C  
ATOM  22965  C   GLY B1504     -10.307  -3.429  -6.927  1.00  0.770          C  
ATOM  22966  O   GLY B1504      -9.168  -3.505  -7.397  1.00  0.780          O  
ATOM  22967  H   GLY B1504     -13.213  -2.527  -6.801  1.00  0.970          H  
ATOM  22968 1HA  GLY B1504     -11.350  -1.970  -8.129  1.00  1.010          H  
ATOM  22969 2HA  GLY B1504     -10.545  -1.296  -6.723  1.00  1.010          H  
ATOM  22970  N   HIS B1505     -10.885  -4.439  -6.272  1.00  0.720          N  
ATOM  22971  CA  HIS B1505     -10.211  -5.697  -6.006  1.00  0.710          C  
ATOM  22972  C   HIS B1505     -10.979  -6.915  -6.512  1.00  0.610          C  
ATOM  22973  O   HIS B1505     -10.960  -7.963  -5.866  1.00  0.590          O  
ATOM  22974  CB  HIS B1505      -9.976  -5.851  -4.509  1.00  1.000          C  
ATOM  22975  CG  HIS B1505      -9.125  -4.786  -3.929  1.00  1.000          C  
ATOM  22976  ND1 HIS B1505      -7.778  -4.671  -4.204  1.00  1.000          N  
ATOM  22977  CD2 HIS B1505      -9.425  -3.789  -3.074  1.00  1.000          C  
ATOM  22978  CE1 HIS B1505      -7.288  -3.643  -3.539  1.00  1.000          C  
ATOM  22979  NE2 HIS B1505      -8.263  -3.089  -2.842  1.00  1.000          N  
ATOM  22980  H   HIS B1505     -11.839  -4.329  -5.924  1.00  0.860          H  
ATOM  22981  HA  HIS B1505      -9.242  -5.698  -6.500  1.00  0.850          H  
ATOM  22982 1HB  HIS B1505     -10.935  -5.820  -4.003  1.00  1.200          H  
ATOM  22983 2HB  HIS B1505      -9.523  -6.815  -4.302  1.00  1.200          H  
ATOM  22984  HD1 HIS B1505      -7.320  -5.066  -5.000  1.00  1.200          H  
ATOM  22985  HD2 HIS B1505     -10.357  -3.493  -2.588  1.00  1.200          H  
ATOM  22986  HE1 HIS B1505      -6.233  -3.386  -3.621  1.00  1.200          H  
ATOM  22987  N   GLY B1506     -11.647  -6.782  -7.653  1.00  0.620          N  
ATOM  22988  CA  GLY B1506     -12.420  -7.869  -8.250  1.00  0.560          C  
ATOM  22989  C   GLY B1506     -13.192  -7.397  -9.473  1.00  0.590          C  
ATOM  22990  O   GLY B1506     -13.287  -6.196  -9.740  1.00  0.730          O  
ATOM  22991  H   GLY B1506     -11.611  -5.890  -8.125  1.00  0.740          H  
ATOM  22992 1HA  GLY B1506     -11.763  -8.695  -8.525  1.00  0.670          H  
ATOM  22993 2HA  GLY B1506     -13.129  -8.248  -7.520  1.00  0.670          H  
ATOM  22994  N   GLU B1507     -13.740  -8.350 -10.222  1.00  0.560          N  
ATOM  22995  CA  GLU B1507     -14.520  -8.040 -11.423  1.00  0.600          C  
ATOM  22996  C   GLU B1507     -16.012  -8.188 -11.155  1.00  0.590          C  
ATOM  22997  O   GLU B1507     -16.414  -9.011 -10.337  1.00  0.600          O  
ATOM  22998  CB  GLU B1507     -14.108  -8.945 -12.583  1.00  0.820          C  
ATOM  22999  CG  GLU B1507     -12.671  -8.780 -13.046  1.00  0.820          C  
ATOM  23000  CD  GLU B1507     -12.318  -9.690 -14.204  1.00  0.820          C  
ATOM  23001  OE1 GLU B1507     -13.166 -10.453 -14.633  1.00  0.820          O  
ATOM  23002  OE2 GLU B1507     -11.199  -9.626 -14.658  1.00  0.820          O  
ATOM  23003  H   GLU B1507     -13.592  -9.321  -9.930  1.00  0.670          H  
ATOM  23004  HA  GLU B1507     -14.329  -7.006 -11.707  1.00  0.720          H  
ATOM  23005 1HB  GLU B1507     -14.257  -9.987 -12.302  1.00  0.990          H  
ATOM  23006 2HB  GLU B1507     -14.749  -8.733 -13.435  1.00  0.990          H  
ATOM  23007 1HG  GLU B1507     -12.514  -7.745 -13.347  1.00  0.990          H  
ATOM  23008 2HG  GLU B1507     -12.007  -8.989 -12.208  1.00  0.990          H  
ATOM  23009  N   CYS B1508     -16.840  -7.400 -11.840  1.00  0.620          N  
ATOM  23010  CA  CYS B1508     -18.289  -7.508 -11.660  1.00  0.640          C  
ATOM  23011  C   CYS B1508     -18.978  -8.333 -12.746  1.00  0.660          C  
ATOM  23012  O   CYS B1508     -18.892  -7.976 -13.924  1.00  0.700          O  
ATOM  23013  CB  CYS B1508     -18.916  -6.117 -11.633  1.00  0.890          C  
ATOM  23014  SG  CYS B1508     -20.700  -6.121 -11.401  1.00  0.890          S  
ATOM  23015  H   CYS B1508     -16.467  -6.725 -12.494  1.00  0.740          H  
ATOM  23016  HA  CYS B1508     -18.469  -7.992 -10.700  1.00  0.770          H  
ATOM  23017 1HB  CYS B1508     -18.471  -5.536 -10.827  1.00  1.070          H  
ATOM  23018 2HB  CYS B1508     -18.698  -5.601 -12.572  1.00  1.070          H  
ATOM  23019  N   HIS B1509     -19.637  -9.436 -12.347  1.00  0.640          N  
ATOM  23020  CA  HIS B1509     -20.333 -10.326 -13.282  1.00  0.660          C  
ATOM  23021  C   HIS B1509     -21.708 -10.779 -12.763  1.00  0.610          C  
ATOM  23022  O   HIS B1509     -21.799 -11.447 -11.740  1.00  0.560          O  
ATOM  23023  CB  HIS B1509     -19.485 -11.579 -13.529  1.00  0.920          C  
ATOM  23024  CG  HIS B1509     -18.147 -11.310 -14.137  1.00  0.920          C  
ATOM  23025  ND1 HIS B1509     -17.960 -11.200 -15.496  1.00  0.920          N  
ATOM  23026  CD2 HIS B1509     -16.930 -11.117 -13.572  1.00  0.920          C  
ATOM  23027  CE1 HIS B1509     -16.680 -10.957 -15.740  1.00  0.920          C  
ATOM  23028  NE2 HIS B1509     -16.038 -10.904 -14.593  1.00  0.920          N  
ATOM  23029  H   HIS B1509     -19.631  -9.678 -11.352  1.00  0.770          H  
ATOM  23030  HA  HIS B1509     -20.489  -9.811 -14.231  1.00  0.790          H  
ATOM  23031 1HB  HIS B1509     -19.325 -12.094 -12.578  1.00  1.100          H  
ATOM  23032 2HB  HIS B1509     -20.031 -12.260 -14.182  1.00  1.100          H  
ATOM  23033  HD2 HIS B1509     -16.703 -11.122 -12.508  1.00  1.100          H  
ATOM  23034  HE1 HIS B1509     -16.232 -10.821 -16.723  1.00  1.100          H  
ATOM  23035  HE2 HIS B1509     -15.014 -10.723 -14.484  1.00  1.100          H  
ATOM  23036  N   CYS B1510     -22.783 -10.445 -13.482  1.00  0.670          N  
ATOM  23037  CA  CYS B1510     -24.162 -10.808 -13.098  1.00  0.660          C  
ATOM  23038  C   CYS B1510     -24.535 -10.233 -11.726  1.00  0.690          C  
ATOM  23039  O   CYS B1510     -25.343 -10.816 -10.992  1.00  0.740          O  
ATOM  23040  CB  CYS B1510     -24.338 -12.345 -13.004  1.00  0.930          C  
ATOM  23041  SG  CYS B1510     -23.886 -13.313 -14.497  1.00  0.930          S  
ATOM  23042  H   CYS B1510     -22.639  -9.852 -14.301  1.00  0.800          H  
ATOM  23043  HA  CYS B1510     -24.851 -10.406 -13.835  1.00  0.790          H  
ATOM  23044 1HB  CYS B1510     -23.778 -12.743 -12.159  1.00  1.110          H  
ATOM  23045 2HB  CYS B1510     -25.390 -12.553 -12.793  1.00  1.110          H  
ATOM  23046  N   GLY B1511     -23.930  -9.102 -11.365  1.00  0.710          N  
ATOM  23047  CA  GLY B1511     -24.166  -8.445 -10.085  1.00  0.790          C  
ATOM  23048  C   GLY B1511     -23.352  -9.041  -8.923  1.00  0.750          C  
ATOM  23049  O   GLY B1511     -23.493  -8.608  -7.772  1.00  0.860          O  
ATOM  23050  H   GLY B1511     -23.318  -8.640 -12.030  1.00  0.850          H  
ATOM  23051 1HA  GLY B1511     -23.900  -7.397 -10.196  1.00  0.950          H  
ATOM  23052 2HA  GLY B1511     -25.219  -8.458  -9.856  1.00  0.950          H  
ATOM  23053  N   GLU B1512     -22.519 -10.044  -9.210  1.00  0.640          N  
ATOM  23054  CA  GLU B1512     -21.682 -10.709  -8.223  1.00  0.630          C  
ATOM  23055  C   GLU B1512     -20.213 -10.355  -8.422  1.00  0.590          C  
ATOM  23056  O   GLU B1512     -19.692 -10.405  -9.540  1.00  0.600          O  
ATOM  23057  CB  GLU B1512     -21.840 -12.226  -8.343  1.00  0.890          C  
ATOM  23058  CG  GLU B1512     -20.996 -13.050  -7.373  1.00  0.890          C  
ATOM  23059  CD  GLU B1512     -21.158 -14.508  -7.600  1.00  0.890          C  
ATOM  23060  OE1 GLU B1512     -22.057 -14.882  -8.309  1.00  0.890          O  
ATOM  23061  OE2 GLU B1512     -20.320 -15.261  -7.149  1.00  0.890          O  
ATOM  23062  H   GLU B1512     -22.460 -10.394 -10.167  1.00  0.770          H  
ATOM  23063  HA  GLU B1512     -21.984 -10.387  -7.228  1.00  0.760          H  
ATOM  23064 1HB  GLU B1512     -22.886 -12.491  -8.195  1.00  1.060          H  
ATOM  23065 2HB  GLU B1512     -21.568 -12.533  -9.354  1.00  1.060          H  
ATOM  23066 1HG  GLU B1512     -19.942 -12.806  -7.504  1.00  1.060          H  
ATOM  23067 2HG  GLU B1512     -21.277 -12.803  -6.350  1.00  1.060          H  
ATOM  23068  N   CYS B1513     -19.513 -10.015  -7.350  1.00  0.580          N  
ATOM  23069  CA  CYS B1513     -18.098  -9.737  -7.530  1.00  0.580          C  
ATOM  23070  C   CYS B1513     -17.239 -10.993  -7.478  1.00  0.560          C  
ATOM  23071  O   CYS B1513     -17.423 -11.865  -6.625  1.00  0.620          O  
ATOM  23072  CB  CYS B1513     -17.586  -8.753  -6.500  1.00  0.810          C  
ATOM  23073  SG  CYS B1513     -18.259  -7.115  -6.657  1.00  0.810          S  
ATOM  23074  H   CYS B1513     -19.949  -9.956  -6.441  1.00  0.700          H  
ATOM  23075  HA  CYS B1513     -17.969  -9.280  -8.506  1.00  0.700          H  
ATOM  23076 1HB  CYS B1513     -17.785  -9.118  -5.488  1.00  0.970          H  
ATOM  23077 2HB  CYS B1513     -16.521  -8.684  -6.625  1.00  0.970          H  
ATOM  23078  N   LYS B1514     -16.276 -11.057  -8.387  1.00  0.540          N  
ATOM  23079  CA  LYS B1514     -15.301 -12.134  -8.451  1.00  0.570          C  
ATOM  23080  C   LYS B1514     -13.971 -11.558  -7.990  1.00  0.560          C  
ATOM  23081  O   LYS B1514     -13.261 -10.886  -8.750  1.00  0.650          O  
ATOM  23082  CB  LYS B1514     -15.236 -12.717  -9.863  1.00  0.790          C  
ATOM  23083  CG  LYS B1514     -16.608 -13.226 -10.414  1.00  0.790          C  
ATOM  23084  CD  LYS B1514     -17.176 -14.427  -9.623  1.00  0.790          C  
ATOM  23085  CE  LYS B1514     -18.462 -14.962 -10.274  1.00  0.790          C  
ATOM  23086  NZ  LYS B1514     -19.048 -16.138  -9.526  1.00  0.790          N  
ATOM  23087  H   LYS B1514     -16.228 -10.298  -9.069  1.00  0.650          H  
ATOM  23088  HA  LYS B1514     -15.582 -12.919  -7.752  1.00  0.680          H  
ATOM  23089 1HB  LYS B1514     -14.874 -11.950 -10.553  1.00  0.940          H  
ATOM  23090 2HB  LYS B1514     -14.526 -13.542  -9.887  1.00  0.940          H  
ATOM  23091 1HG  LYS B1514     -17.336 -12.408 -10.367  1.00  0.940          H  
ATOM  23092 2HG  LYS B1514     -16.488 -13.514 -11.457  1.00  0.940          H  
ATOM  23093 1HD  LYS B1514     -16.438 -15.225  -9.562  1.00  0.940          H  
ATOM  23094 2HD  LYS B1514     -17.434 -14.107  -8.609  1.00  0.940          H  
ATOM  23095 1HE  LYS B1514     -19.205 -14.159 -10.301  1.00  0.940          H  
ATOM  23096 2HE  LYS B1514     -18.237 -15.270 -11.293  1.00  0.940          H  
ATOM  23097 1HZ  LYS B1514     -19.891 -16.447  -9.991  1.00  0.940          H  
ATOM  23098 2HZ  LYS B1514     -18.389 -16.894  -9.492  1.00  0.940          H  
ATOM  23099 3HZ  LYS B1514     -19.298 -15.860  -8.560  1.00  0.940          H  
ATOM  23100  N   CYS B1515     -13.687 -11.764  -6.711  1.00  0.560          N  
ATOM  23101  CA  CYS B1515     -12.579 -11.086  -6.046  1.00  0.530          C  
ATOM  23102  C   CYS B1515     -11.205 -11.579  -6.466  1.00  0.500          C  
ATOM  23103  O   CYS B1515     -10.989 -12.761  -6.730  1.00  0.550          O  
ATOM  23104  CB  CYS B1515     -12.713 -11.241  -4.533  1.00  0.750          C  
ATOM  23105  SG  CYS B1515     -14.242 -10.535  -3.844  1.00  0.750          S  
ATOM  23106  H   CYS B1515     -14.297 -12.357  -6.170  1.00  0.670          H  
ATOM  23107  HA  CYS B1515     -12.632 -10.034  -6.284  1.00  0.640          H  
ATOM  23108 1HB  CYS B1515     -12.674 -12.295  -4.265  1.00  0.900          H  
ATOM  23109 2HB  CYS B1515     -11.865 -10.750  -4.046  1.00  0.900          H  
ATOM  23110  N   HIS B1516     -10.298 -10.609  -6.506  1.00  0.470          N  
ATOM  23111  CA  HIS B1516      -8.879 -10.746  -6.755  1.00  0.470          C  
ATOM  23112  C   HIS B1516      -8.225 -11.400  -5.552  1.00  0.500          C  
ATOM  23113  O   HIS B1516      -8.598 -11.116  -4.409  1.00  0.480          O  
ATOM  23114  CB  HIS B1516      -8.246  -9.380  -7.024  1.00  0.660          C  
ATOM  23115  CG  HIS B1516      -6.842  -9.452  -7.537  1.00  0.660          C  
ATOM  23116  ND1 HIS B1516      -5.739  -9.655  -6.720  1.00  0.660          N  
ATOM  23117  CD2 HIS B1516      -6.366  -9.361  -8.797  1.00  0.660          C  
ATOM  23118  CE1 HIS B1516      -4.651  -9.684  -7.468  1.00  0.660          C  
ATOM  23119  NE2 HIS B1516      -5.007  -9.503  -8.728  1.00  0.660          N  
ATOM  23120  H   HIS B1516     -10.635  -9.673  -6.295  1.00  0.560          H  
ATOM  23121  HA  HIS B1516      -8.710 -11.379  -7.620  1.00  0.560          H  
ATOM  23122 1HB  HIS B1516      -8.851  -8.836  -7.749  1.00  0.790          H  
ATOM  23123 2HB  HIS B1516      -8.241  -8.798  -6.099  1.00  0.790          H  
ATOM  23124  HD1 HIS B1516      -5.739  -9.938  -5.725  1.00  0.790          H  
ATOM  23125  HD2 HIS B1516      -6.849  -9.209  -9.762  1.00  0.790          H  
ATOM  23126  HE1 HIS B1516      -3.673  -9.835  -7.016  1.00  0.790          H  
ATOM  23127  N   ALA B1517      -7.216 -12.222  -5.798  1.00  0.570          N  
ATOM  23128  CA  ALA B1517      -6.504 -12.860  -4.710  1.00  0.610          C  
ATOM  23129  C   ALA B1517      -6.078 -11.822  -3.684  1.00  0.570          C  
ATOM  23130  O   ALA B1517      -5.621 -10.728  -4.034  1.00  0.570          O  
ATOM  23131  CB  ALA B1517      -5.280 -13.584  -5.238  1.00  0.840          C  
ATOM  23132  H   ALA B1517      -6.950 -12.411  -6.755  1.00  0.680          H  
ATOM  23133  HA  ALA B1517      -7.180 -13.559  -4.224  1.00  0.730          H  
ATOM  23134 1HB  ALA B1517      -4.760 -14.057  -4.408  1.00  1.010          H  
ATOM  23135 2HB  ALA B1517      -5.577 -14.336  -5.965  1.00  1.010          H  
ATOM  23136 3HB  ALA B1517      -4.617 -12.865  -5.716  1.00  1.010          H  
ATOM  23137  N   GLY B1518      -6.224 -12.184  -2.412  1.00  0.560          N  
ATOM  23138  CA  GLY B1518      -5.888 -11.326  -1.287  1.00  0.540          C  
ATOM  23139  C   GLY B1518      -7.120 -10.660  -0.673  1.00  0.530          C  
ATOM  23140  O   GLY B1518      -7.039 -10.129   0.442  1.00  0.550          O  
ATOM  23141  H   GLY B1518      -6.596 -13.101  -2.203  1.00  0.670          H  
ATOM  23142 1HA  GLY B1518      -5.369 -11.910  -0.528  1.00  0.650          H  
ATOM  23143 2HA  GLY B1518      -5.194 -10.560  -1.614  1.00  0.650          H  
ATOM  23144  N   TYR B1519      -8.259 -10.686  -1.389  1.00  0.500          N  
ATOM  23145  CA  TYR B1519      -9.481 -10.078  -0.863  1.00  0.500          C  
ATOM  23146  C   TYR B1519     -10.695 -10.995  -0.894  1.00  0.480          C  
ATOM  23147  O   TYR B1519     -10.871 -11.817  -1.797  1.00  0.470          O  
ATOM  23148  CB  TYR B1519      -9.774  -8.783  -1.621  1.00  0.700          C  
ATOM  23149  CG  TYR B1519      -8.693  -7.779  -1.400  1.00  0.700          C  
ATOM  23150  CD1 TYR B1519      -7.569  -7.772  -2.222  1.00  0.700          C  
ATOM  23151  CD2 TYR B1519      -8.801  -6.885  -0.354  1.00  0.700          C  
ATOM  23152  CE1 TYR B1519      -6.556  -6.880  -1.983  1.00  0.700          C  
ATOM  23153  CE2 TYR B1519      -7.789  -5.987  -0.118  1.00  0.700          C  
ATOM  23154  CZ  TYR B1519      -6.664  -5.986  -0.926  1.00  0.700          C  
ATOM  23155  OH  TYR B1519      -5.641  -5.092  -0.688  1.00  0.700          O  
ATOM  23156  H   TYR B1519      -8.271 -11.095  -2.329  1.00  0.600          H  
ATOM  23157  HA  TYR B1519      -9.311  -9.823   0.183  1.00  0.600          H  
ATOM  23158 1HB  TYR B1519      -9.852  -8.987  -2.692  1.00  0.840          H  
ATOM  23159 2HB  TYR B1519     -10.723  -8.359  -1.288  1.00  0.840          H  
ATOM  23160  HD1 TYR B1519      -7.487  -8.487  -3.049  1.00  0.840          H  
ATOM  23161  HD2 TYR B1519      -9.685  -6.896   0.288  1.00  0.840          H  
ATOM  23162  HE1 TYR B1519      -5.674  -6.878  -2.617  1.00  0.840          H  
ATOM  23163  HE2 TYR B1519      -7.871  -5.285   0.709  1.00  0.840          H  
ATOM  23164  HH  TYR B1519      -5.892  -4.503   0.028  1.00  0.840          H  
ATOM  23165  N   ILE B1520     -11.536 -10.832   0.120  1.00  0.520          N  
ATOM  23166  CA  ILE B1520     -12.801 -11.541   0.249  1.00  0.550          C  
ATOM  23167  C   ILE B1520     -13.963 -10.587   0.571  1.00  0.580          C  
ATOM  23168  O   ILE B1520     -13.770  -9.385   0.814  1.00  0.580          O  
ATOM  23169  CB  ILE B1520     -12.681 -12.694   1.282  1.00  0.760          C  
ATOM  23170  CG1 ILE B1520     -12.306 -12.115   2.668  1.00  0.760          C  
ATOM  23171  CG2 ILE B1520     -11.675 -13.750   0.785  1.00  0.760          C  
ATOM  23172  CD1 ILE B1520     -12.309 -13.091   3.814  1.00  0.760          C  
ATOM  23173  H   ILE B1520     -11.266 -10.168   0.856  1.00  0.620          H  
ATOM  23174  HA  ILE B1520     -13.024 -12.001  -0.713  1.00  0.660          H  
ATOM  23175  HB  ILE B1520     -13.650 -13.170   1.393  1.00  0.910          H  
ATOM  23176 1HG1 ILE B1520     -11.319 -11.653   2.607  1.00  0.910          H  
ATOM  23177 2HG1 ILE B1520     -13.022 -11.365   2.913  1.00  0.910          H  
ATOM  23178 1HG2 ILE B1520     -11.610 -14.576   1.484  1.00  0.910          H  
ATOM  23179 2HG2 ILE B1520     -12.006 -14.131  -0.183  1.00  0.910          H  
ATOM  23180 3HG2 ILE B1520     -10.703 -13.303   0.671  1.00  0.910          H  
ATOM  23181 1HD1 ILE B1520     -12.054 -12.557   4.731  1.00  0.910          H  
ATOM  23182 2HD1 ILE B1520     -13.300 -13.530   3.915  1.00  0.910          H  
ATOM  23183 3HD1 ILE B1520     -11.580 -13.875   3.650  1.00  0.910          H  
ATOM  23184  N   GLY B1521     -15.178 -11.132   0.567  1.00  0.640          N  
ATOM  23185  CA  GLY B1521     -16.373 -10.374   0.924  1.00  0.700          C  
ATOM  23186  C   GLY B1521     -17.187 -10.016  -0.303  1.00  0.730          C  
ATOM  23187  O   GLY B1521     -16.711 -10.116  -1.426  1.00  0.690          O  
ATOM  23188  H   GLY B1521     -15.274 -12.108   0.324  1.00  0.770          H  
ATOM  23189 1HA  GLY B1521     -16.986 -10.964   1.607  1.00  0.840          H  
ATOM  23190 2HA  GLY B1521     -16.091  -9.466   1.457  1.00  0.840          H  
ATOM  23191  N   ASP B1522     -18.426  -9.591  -0.093  1.00  0.810          N  
ATOM  23192  CA  ASP B1522     -19.345  -9.268  -1.178  1.00  0.850          C  
ATOM  23193  C   ASP B1522     -18.851  -8.119  -2.039  1.00  0.820          C  
ATOM  23194  O   ASP B1522     -19.056  -8.093  -3.250  1.00  0.830          O  
ATOM  23195  CB  ASP B1522     -20.674  -8.919  -0.539  1.00  1.170          C  
ATOM  23196  CG  ASP B1522     -20.463  -7.833   0.513  1.00  1.170          C  
ATOM  23197  OD1 ASP B1522     -19.319  -7.718   0.994  1.00  1.170          O  
ATOM  23198  OD2 ASP B1522     -21.392  -7.161   0.862  1.00  1.170          O  
ATOM  23199  H   ASP B1522     -18.751  -9.438   0.861  1.00  0.970          H  
ATOM  23200  HA  ASP B1522     -19.461 -10.150  -1.808  1.00  1.020          H  
ATOM  23201 1HB  ASP B1522     -21.364  -8.551  -1.299  1.00  1.410          H  
ATOM  23202 2HB  ASP B1522     -21.116  -9.801  -0.076  1.00  1.410          H  
ATOM  23203  N   ASN B1523     -18.144  -7.212  -1.394  1.00  0.810          N  
ATOM  23204  CA  ASN B1523     -17.540  -6.051  -2.021  1.00  0.810          C  
ATOM  23205  C   ASN B1523     -16.035  -6.200  -2.240  1.00  0.740          C  
ATOM  23206  O   ASN B1523     -15.359  -5.212  -2.516  1.00  0.770          O  
ATOM  23207  CB  ASN B1523     -17.789  -4.834  -1.158  1.00  1.130          C  
ATOM  23208  CG  ASN B1523     -19.208  -4.348  -1.154  1.00  1.130          C  
ATOM  23209  OD1 ASN B1523     -19.701  -3.873  -2.179  1.00  1.130          O  
ATOM  23210  ND2 ASN B1523     -19.875  -4.441  -0.028  1.00  1.130          N  
ATOM  23211  H   ASN B1523     -18.125  -7.328  -0.372  1.00  0.970          H  
ATOM  23212  HA  ASN B1523     -18.002  -5.904  -3.000  1.00  0.970          H  
ATOM  23213 1HB  ASN B1523     -17.543  -5.097  -0.139  1.00  1.360          H  
ATOM  23214 2HB  ASN B1523     -17.130  -4.043  -1.446  1.00  1.360          H  
ATOM  23215 1HD2 ASN B1523     -20.821  -4.131   0.015  1.00  1.360          H  
ATOM  23216 2HD2 ASN B1523     -19.449  -4.828   0.797  1.00  1.360          H  
ATOM  23217  N   CYS B1524     -15.483  -7.401  -2.058  1.00  0.680          N  
ATOM  23218  CA  CYS B1524     -14.041  -7.619  -2.203  1.00  0.650          C  
ATOM  23219  C   CYS B1524     -13.245  -6.561  -1.450  1.00  0.650          C  
ATOM  23220  O   CYS B1524     -12.250  -6.052  -1.956  1.00  0.670          O  
ATOM  23221  CB  CYS B1524     -13.624  -7.561  -3.667  1.00  0.920          C  
ATOM  23222  SG  CYS B1524     -14.488  -8.698  -4.712  1.00  0.920          S  
ATOM  23223  H   CYS B1524     -16.067  -8.219  -1.859  1.00  0.820          H  
ATOM  23224  HA  CYS B1524     -13.792  -8.592  -1.781  1.00  0.780          H  
ATOM  23225 1HB  CYS B1524     -13.776  -6.559  -4.053  1.00  1.110          H  
ATOM  23226 2HB  CYS B1524     -12.559  -7.781  -3.747  1.00  1.110          H  
ATOM  23227  N   ASN B1525     -13.653  -6.236  -0.232  1.00  0.670          N  
ATOM  23228  CA  ASN B1525     -12.985  -5.192   0.517  1.00  0.700          C  
ATOM  23229  C   ASN B1525     -12.369  -5.656   1.826  1.00  0.640          C  
ATOM  23230  O   ASN B1525     -11.825  -4.846   2.579  1.00  0.710          O  
ATOM  23231  CB  ASN B1525     -14.004  -4.108   0.764  1.00  0.970          C  
ATOM  23232  CG  ASN B1525     -15.155  -4.669   1.545  1.00  0.970          C  
ATOM  23233  OD1 ASN B1525     -15.175  -5.881   1.834  1.00  0.970          O  
ATOM  23234  ND2 ASN B1525     -16.116  -3.859   1.881  1.00  0.970          N  
ATOM  23235  H   ASN B1525     -14.472  -6.686   0.168  1.00  0.800          H  
ATOM  23236  HA  ASN B1525     -12.178  -4.790  -0.096  1.00  0.840          H  
ATOM  23237 1HB  ASN B1525     -13.555  -3.280   1.311  1.00  1.160          H  
ATOM  23238 2HB  ASN B1525     -14.373  -3.723  -0.187  1.00  1.160          H  
ATOM  23239 1HD2 ASN B1525     -16.907  -4.217   2.377  1.00  1.160          H  
ATOM  23240 2HD2 ASN B1525     -16.100  -2.891   1.594  1.00  1.160          H  
ATOM  23241  N   CYS B1526     -12.424  -6.957   2.089  1.00  0.600          N  
ATOM  23242  CA  CYS B1526     -11.857  -7.492   3.314  1.00  0.590          C  
ATOM  23243  C   CYS B1526     -10.518  -8.162   3.052  1.00  0.540          C  
ATOM  23244  O   CYS B1526     -10.421  -9.165   2.361  1.00  0.590          O  
ATOM  23245  CB  CYS B1526     -12.825  -8.508   3.927  1.00  0.830          C  
ATOM  23246  SG  CYS B1526     -12.207  -9.341   5.405  1.00  0.830          S  
ATOM  23247  H   CYS B1526     -12.892  -7.586   1.452  1.00  0.720          H  
ATOM  23248  HA  CYS B1526     -11.719  -6.686   4.019  1.00  0.710          H  
ATOM  23249 1HB  CYS B1526     -13.752  -7.999   4.189  1.00  1.000          H  
ATOM  23250 2HB  CYS B1526     -13.069  -9.250   3.195  1.00  1.000          H  
ATOM  23251  N   SER B1527      -9.464  -7.540   3.567  1.00  0.480          N  
ATOM  23252  CA  SER B1527      -8.125  -8.071   3.373  1.00  0.460          C  
ATOM  23253  C   SER B1527      -7.971  -9.440   4.011  1.00  0.440          C  
ATOM  23254  O   SER B1527      -8.372  -9.649   5.154  1.00  0.450          O  
ATOM  23255  CB  SER B1527      -7.103  -7.148   3.986  1.00  0.650          C  
ATOM  23256  OG  SER B1527      -5.837  -7.730   3.921  1.00  0.650          O  
ATOM  23257  H   SER B1527      -9.604  -6.683   4.090  1.00  0.580          H  
ATOM  23258  HA  SER B1527      -7.934  -8.169   2.301  1.00  0.550          H  
ATOM  23259 1HB  SER B1527      -7.100  -6.199   3.455  1.00  0.780          H  
ATOM  23260 2HB  SER B1527      -7.364  -6.948   5.027  1.00  0.780          H  
ATOM  23261  HG  SER B1527      -5.254  -7.136   4.421  1.00  0.780          H  
ATOM  23262  N   THR B1528      -7.286 -10.356   3.335  1.00  0.470          N  
ATOM  23263  CA  THR B1528      -7.031 -11.665   3.928  1.00  0.500          C  
ATOM  23264  C   THR B1528      -5.688 -11.656   4.655  1.00  0.470          C  
ATOM  23265  O   THR B1528      -5.232 -12.686   5.155  1.00  0.500          O  
ATOM  23266  CB  THR B1528      -7.041 -12.788   2.877  1.00  0.690          C  
ATOM  23267  OG1 THR B1528      -6.008 -12.567   1.914  1.00  0.690          O  
ATOM  23268  CG2 THR B1528      -8.384 -12.809   2.173  1.00  0.690          C  
ATOM  23269  H   THR B1528      -6.984 -10.175   2.369  1.00  0.560          H  
ATOM  23270  HA  THR B1528      -7.812 -11.876   4.657  1.00  0.600          H  
ATOM  23271  HB  THR B1528      -6.873 -13.746   3.363  1.00  0.830          H  
ATOM  23272  HG1 THR B1528      -5.147 -12.692   2.330  1.00  0.830          H  
ATOM  23273 1HG2 THR B1528      -8.388 -13.603   1.430  1.00  0.830          H  
ATOM  23274 2HG2 THR B1528      -9.169 -12.986   2.903  1.00  0.830          H  
ATOM  23275 3HG2 THR B1528      -8.565 -11.856   1.682  1.00  0.830          H  
ATOM  23276  N   ASP B1529      -5.033 -10.493   4.654  1.00  0.460          N  
ATOM  23277  CA  ASP B1529      -3.749 -10.279   5.300  1.00  0.470          C  
ATOM  23278  C   ASP B1529      -3.937  -9.834   6.743  1.00  0.490          C  
ATOM  23279  O   ASP B1529      -4.348  -8.704   7.012  1.00  0.700          O  
ATOM  23280  CB  ASP B1529      -2.912  -9.228   4.571  1.00  0.650          C  
ATOM  23281  CG  ASP B1529      -1.542  -9.054   5.195  1.00  0.650          C  
ATOM  23282  OD1 ASP B1529      -1.264  -9.697   6.204  1.00  0.650          O  
ATOM  23283  OD2 ASP B1529      -0.791  -8.245   4.720  1.00  0.650          O  
ATOM  23284  H   ASP B1529      -5.481  -9.695   4.210  1.00  0.550          H  
ATOM  23285  HA  ASP B1529      -3.200 -11.222   5.302  1.00  0.560          H  
ATOM  23286 1HB  ASP B1529      -2.796  -9.511   3.518  1.00  0.780          H  
ATOM  23287 2HB  ASP B1529      -3.419  -8.272   4.600  1.00  0.780          H  
ATOM  23288  N   ILE B1530      -3.664 -10.729   7.676  1.00  0.450          N  
ATOM  23289  CA  ILE B1530      -3.869 -10.419   9.080  1.00  0.540          C  
ATOM  23290  C   ILE B1530      -2.556 -10.167   9.800  1.00  0.440          C  
ATOM  23291  O   ILE B1530      -2.514 -10.042  11.021  1.00  0.430          O  
ATOM  23292  CB  ILE B1530      -4.690 -11.510   9.779  1.00  0.720          C  
ATOM  23293  CG1 ILE B1530      -3.990 -12.842   9.736  1.00  0.720          C  
ATOM  23294  CG2 ILE B1530      -6.093 -11.543   9.120  1.00  0.720          C  
ATOM  23295  CD1 ILE B1530      -4.628 -13.868  10.642  1.00  0.720          C  
ATOM  23296  H   ILE B1530      -3.316 -11.631   7.367  1.00  0.540          H  
ATOM  23297  HA  ILE B1530      -4.450  -9.501   9.148  1.00  0.650          H  
ATOM  23298  HB  ILE B1530      -4.766 -11.281  10.816  1.00  0.860          H  
ATOM  23299 1HG1 ILE B1530      -4.010 -13.201   8.719  1.00  0.860          H  
ATOM  23300 2HG1 ILE B1530      -2.952 -12.728  10.041  1.00  0.860          H  
ATOM  23301 1HG2 ILE B1530      -6.736 -12.266   9.601  1.00  0.860          H  
ATOM  23302 2HG2 ILE B1530      -6.548 -10.562   9.209  1.00  0.860          H  
ATOM  23303 3HG2 ILE B1530      -5.997 -11.793   8.062  1.00  0.860          H  
ATOM  23304 1HD1 ILE B1530      -4.107 -14.790  10.560  1.00  0.860          H  
ATOM  23305 2HD1 ILE B1530      -4.590 -13.516  11.661  1.00  0.860          H  
ATOM  23306 3HD1 ILE B1530      -5.658 -14.039  10.365  1.00  0.860          H  
ATOM  23307  N   SER B1531      -1.478  -9.990   9.034  1.00  0.450          N  
ATOM  23308  CA  SER B1531      -0.173  -9.704   9.623  1.00  0.450          C  
ATOM  23309  C   SER B1531      -0.145  -8.271  10.128  1.00  0.430          C  
ATOM  23310  O   SER B1531       0.695  -7.894  10.946  1.00  0.470          O  
ATOM  23311  CB  SER B1531       0.938  -9.883   8.613  1.00  0.630          C  
ATOM  23312  OG  SER B1531       0.886  -8.881   7.645  1.00  0.630          O  
ATOM  23313  H   SER B1531      -1.557 -10.056   8.007  1.00  0.540          H  
ATOM  23314  HA  SER B1531      -0.009 -10.381  10.460  1.00  0.540          H  
ATOM  23315 1HB  SER B1531       1.898  -9.850   9.124  1.00  0.760          H  
ATOM  23316 2HB  SER B1531       0.848 -10.856   8.135  1.00  0.760          H  
ATOM  23317  HG  SER B1531       0.185  -9.151   7.014  1.00  0.760          H  
ATOM  23318  N   THR B1532      -1.137  -7.495   9.703  1.00  0.410          N  
ATOM  23319  CA  THR B1532      -1.280  -6.092  10.026  1.00  0.410          C  
ATOM  23320  C   THR B1532      -1.767  -5.945  11.452  1.00  0.420          C  
ATOM  23321  O   THR B1532      -1.721  -4.857  12.028  1.00  0.520          O  
ATOM  23322  CB  THR B1532      -2.259  -5.426   9.037  1.00  0.570          C  
ATOM  23323  OG1 THR B1532      -3.560  -6.014   9.157  1.00  0.570          O  
ATOM  23324  CG2 THR B1532      -1.762  -5.694   7.611  1.00  0.570          C  
ATOM  23325  H   THR B1532      -1.822  -7.897   9.078  1.00  0.490          H  
ATOM  23326  HA  THR B1532      -0.307  -5.610   9.943  1.00  0.490          H  
ATOM  23327  HB  THR B1532      -2.317  -4.355   9.223  1.00  0.690          H  
ATOM  23328  HG1 THR B1532      -4.102  -5.566   9.865  1.00  0.690          H  
ATOM  23329 1HG2 THR B1532      -2.448  -5.239   6.899  1.00  0.690          H  
ATOM  23330 2HG2 THR B1532      -0.771  -5.266   7.486  1.00  0.690          H  
ATOM  23331 3HG2 THR B1532      -1.714  -6.767   7.418  1.00  0.690          H  
ATOM  23332  N   CYS B1533      -2.217  -7.056  12.037  1.00  0.390          N  
ATOM  23333  CA  CYS B1533      -2.672  -7.080  13.406  1.00  0.400          C  
ATOM  23334  C   CYS B1533      -1.554  -7.431  14.381  1.00  0.390          C  
ATOM  23335  O   CYS B1533      -1.791  -7.496  15.590  1.00  0.420          O  
ATOM  23336  CB  CYS B1533      -3.820  -8.066  13.579  1.00  0.560          C  
ATOM  23337  SG  CYS B1533      -5.334  -7.554  12.759  1.00  0.560          S  
ATOM  23338  H   CYS B1533      -2.240  -7.929  11.508  1.00  0.470          H  
ATOM  23339  HA  CYS B1533      -3.044  -6.086  13.656  1.00  0.480          H  
ATOM  23340 1HB  CYS B1533      -3.524  -9.033  13.170  1.00  0.670          H  
ATOM  23341 2HB  CYS B1533      -4.033  -8.204  14.633  1.00  0.670          H  
ATOM  23342  N   ARG B1534      -0.342  -7.731  13.884  1.00  0.380          N  
ATOM  23343  CA  ARG B1534       0.742  -8.141  14.776  1.00  0.400          C  
ATOM  23344  C   ARG B1534       1.390  -6.950  15.463  1.00  0.420          C  
ATOM  23345  O   ARG B1534       1.942  -6.066  14.808  1.00  0.480          O  
ATOM  23346  CB  ARG B1534       1.805  -8.907  14.018  1.00  0.550          C  
ATOM  23347  CG  ARG B1534       1.367 -10.255  13.489  1.00  0.550          C  
ATOM  23348  CD  ARG B1534       2.435 -10.888  12.675  1.00  0.550          C  
ATOM  23349  NE  ARG B1534       3.596 -11.291  13.490  1.00  0.550          N  
ATOM  23350  CZ  ARG B1534       4.849 -11.517  13.009  1.00  0.550          C  
ATOM  23351  NH1 ARG B1534       5.114 -11.365  11.721  1.00  0.550          N  
ATOM  23352  NH2 ARG B1534       5.816 -11.891  13.833  1.00  0.550          N  
ATOM  23353  H   ARG B1534      -0.152  -7.661  12.879  1.00  0.460          H  
ATOM  23354  HA  ARG B1534       0.336  -8.793  15.540  1.00  0.480          H  
ATOM  23355 1HB  ARG B1534       2.135  -8.310  13.169  1.00  0.660          H  
ATOM  23356 2HB  ARG B1534       2.664  -9.063  14.663  1.00  0.660          H  
ATOM  23357 1HG  ARG B1534       1.124 -10.911  14.324  1.00  0.660          H  
ATOM  23358 2HG  ARG B1534       0.490 -10.123  12.864  1.00  0.660          H  
ATOM  23359 1HD  ARG B1534       2.032 -11.775  12.187  1.00  0.660          H  
ATOM  23360 2HD  ARG B1534       2.761 -10.171  11.923  1.00  0.660          H  
ATOM  23361  HE  ARG B1534       3.430 -11.431  14.501  1.00  0.660          H  
ATOM  23362 1HH1 ARG B1534       4.390 -11.079  11.080  1.00  0.660          H  
ATOM  23363 2HH1 ARG B1534       6.049 -11.538  11.370  1.00  0.660          H  
ATOM  23364 1HH2 ARG B1534       5.630 -12.019  14.820  1.00  0.660          H  
ATOM  23365 2HH2 ARG B1534       6.746 -12.056  13.478  1.00  0.660          H  
ATOM  23366  N   GLY B1535       1.329  -6.938  16.790  1.00  0.410          N  
ATOM  23367  CA  GLY B1535       1.834  -5.823  17.583  1.00  0.440          C  
ATOM  23368  C   GLY B1535       3.277  -5.983  18.031  1.00  0.430          C  
ATOM  23369  O   GLY B1535       4.064  -6.736  17.453  1.00  0.420          O  
ATOM  23370  H   GLY B1535       0.855  -7.709  17.273  1.00  0.490          H  
ATOM  23371 1HA  GLY B1535       1.751  -4.905  17.011  1.00  0.530          H  
ATOM  23372 2HA  GLY B1535       1.196  -5.697  18.458  1.00  0.530          H  
ATOM  23373  N   ARG B1536       3.625  -5.290  19.104  1.00  0.440          N  
ATOM  23374  CA  ARG B1536       5.002  -5.305  19.610  1.00  0.440          C  
ATOM  23375  C   ARG B1536       5.533  -6.690  19.981  1.00  0.440          C  
ATOM  23376  O   ARG B1536       6.730  -6.943  19.865  1.00  0.470          O  
ATOM  23377  CB  ARG B1536       5.167  -4.346  20.770  1.00  0.620          C  
ATOM  23378  CG  ARG B1536       5.138  -2.885  20.356  1.00  0.620          C  
ATOM  23379  CD  ARG B1536       5.364  -1.960  21.492  1.00  0.620          C  
ATOM  23380  NE  ARG B1536       5.422  -0.566  21.041  1.00  0.620          N  
ATOM  23381  CZ  ARG B1536       4.355   0.242  20.839  1.00  0.620          C  
ATOM  23382  NH1 ARG B1536       3.134  -0.211  21.029  1.00  0.620          N  
ATOM  23383  NH2 ARG B1536       4.544   1.491  20.439  1.00  0.620          N  
ATOM  23384  H   ARG B1536       2.903  -4.697  19.542  1.00  0.530          H  
ATOM  23385  HA  ARG B1536       5.636  -4.926  18.802  1.00  0.530          H  
ATOM  23386 1HB  ARG B1536       4.356  -4.503  21.483  1.00  0.740          H  
ATOM  23387 2HB  ARG B1536       6.105  -4.542  21.286  1.00  0.740          H  
ATOM  23388 1HG  ARG B1536       5.915  -2.709  19.614  1.00  0.740          H  
ATOM  23389 2HG  ARG B1536       4.165  -2.663  19.916  1.00  0.740          H  
ATOM  23390 1HD  ARG B1536       4.566  -2.062  22.225  1.00  0.740          H  
ATOM  23391 2HD  ARG B1536       6.318  -2.202  21.964  1.00  0.740          H  
ATOM  23392  HE  ARG B1536       6.342  -0.172  20.878  1.00  0.740          H  
ATOM  23393 1HH1 ARG B1536       2.981  -1.169  21.324  1.00  0.740          H  
ATOM  23394 2HH1 ARG B1536       2.330   0.379  20.862  1.00  0.740          H  
ATOM  23395 1HH2 ARG B1536       5.482   1.839  20.288  1.00  0.740          H  
ATOM  23396 2HH2 ARG B1536       3.752   2.096  20.279  1.00  0.740          H  
ATOM  23397  N   ASP B1537       4.667  -7.587  20.462  1.00  0.440          N  
ATOM  23398  CA  ASP B1537       5.079  -8.932  20.832  1.00  0.470          C  
ATOM  23399  C   ASP B1537       4.903  -9.928  19.678  1.00  0.460          C  
ATOM  23400  O   ASP B1537       5.070 -11.146  19.862  1.00  0.480          O  
ATOM  23401  CB  ASP B1537       4.280  -9.358  22.056  1.00  0.650          C  
ATOM  23402  CG  ASP B1537       2.820  -9.297  21.741  1.00  0.650          C  
ATOM  23403  OD1 ASP B1537       2.534  -8.919  20.603  1.00  0.650          O  
ATOM  23404  OD2 ASP B1537       2.002  -9.587  22.577  1.00  0.650          O  
ATOM  23405  H   ASP B1537       3.672  -7.373  20.559  1.00  0.530          H  
ATOM  23406  HA  ASP B1537       6.136  -8.906  21.099  1.00  0.560          H  
ATOM  23407 1HB  ASP B1537       4.548 -10.375  22.344  1.00  0.780          H  
ATOM  23408 2HB  ASP B1537       4.500  -8.697  22.896  1.00  0.780          H  
ATOM  23409  N   GLY B1538       4.537  -9.412  18.497  1.00  0.430          N  
ATOM  23410  CA  GLY B1538       4.353 -10.185  17.286  1.00  0.430          C  
ATOM  23411  C   GLY B1538       3.018 -10.911  17.224  1.00  0.410          C  
ATOM  23412  O   GLY B1538       2.744 -11.614  16.241  1.00  0.440          O  
ATOM  23413  H   GLY B1538       4.410  -8.401  18.413  1.00  0.520          H  
ATOM  23414 1HA  GLY B1538       4.435  -9.508  16.434  1.00  0.520          H  
ATOM  23415 2HA  GLY B1538       5.163 -10.904  17.199  1.00  0.520          H  
ATOM  23416  N   GLN B1539       2.166 -10.738  18.236  1.00  0.400          N  
ATOM  23417  CA  GLN B1539       0.925 -11.486  18.238  1.00  0.400          C  
ATOM  23418  C   GLN B1539      -0.193 -10.710  17.600  1.00  0.400          C  
ATOM  23419  O   GLN B1539      -0.338  -9.497  17.850  1.00  0.450          O  
ATOM  23420  CB  GLN B1539       0.527 -11.823  19.667  1.00  0.560          C  
ATOM  23421  CG  GLN B1539       1.608 -12.508  20.436  1.00  0.560          C  
ATOM  23422  CD  GLN B1539       2.055 -13.739  19.802  1.00  0.560          C  
ATOM  23423  OE1 GLN B1539       1.260 -14.647  19.526  1.00  0.560          O  
ATOM  23424  NE2 GLN B1539       3.358 -13.795  19.529  1.00  0.560          N  
ATOM  23425  H   GLN B1539       2.405 -10.108  19.022  1.00  0.480          H  
ATOM  23426  HA  GLN B1539       1.066 -12.407  17.674  1.00  0.480          H  
ATOM  23427 1HB  GLN B1539       0.286 -10.911  20.197  1.00  0.670          H  
ATOM  23428 2HB  GLN B1539      -0.362 -12.451  19.661  1.00  0.670          H  
ATOM  23429 1HG  GLN B1539       2.466 -11.848  20.512  1.00  0.670          H  
ATOM  23430 2HG  GLN B1539       1.238 -12.746  21.436  1.00  0.670          H  
ATOM  23431 1HE2 GLN B1539       3.758 -14.628  19.085  1.00  0.670          H  
ATOM  23432 2HE2 GLN B1539       3.974 -12.996  19.750  1.00  0.670          H  
ATOM  23433  N   ILE B1540      -1.041 -11.406  16.833  1.00  0.400          N  
ATOM  23434  CA  ILE B1540      -2.169 -10.693  16.280  1.00  0.410          C  
ATOM  23435  C   ILE B1540      -3.044 -10.258  17.428  1.00  0.400          C  
ATOM  23436  O   ILE B1540      -3.339 -11.049  18.336  1.00  0.410          O  
ATOM  23437  CB  ILE B1540      -2.980 -11.485  15.218  1.00  0.570          C  
ATOM  23438  CG1 ILE B1540      -3.581 -12.812  15.800  1.00  0.570          C  
ATOM  23439  CG2 ILE B1540      -2.090 -11.729  13.974  1.00  0.570          C  
ATOM  23440  CD1 ILE B1540      -4.615 -13.475  14.883  1.00  0.570          C  
ATOM  23441  H   ILE B1540      -0.886 -12.387  16.661  1.00  0.480          H  
ATOM  23442  HA  ILE B1540      -1.802  -9.816  15.778  1.00  0.490          H  
ATOM  23443  HB  ILE B1540      -3.830 -10.876  14.917  1.00  0.680          H  
ATOM  23444 1HG1 ILE B1540      -2.777 -13.515  15.985  1.00  0.680          H  
ATOM  23445 2HG1 ILE B1540      -4.089 -12.610  16.733  1.00  0.680          H  
ATOM  23446 1HG2 ILE B1540      -2.647 -12.229  13.187  1.00  0.680          H  
ATOM  23447 2HG2 ILE B1540      -1.746 -10.767  13.594  1.00  0.680          H  
ATOM  23448 3HG2 ILE B1540      -1.230 -12.336  14.249  1.00  0.680          H  
ATOM  23449 1HD1 ILE B1540      -4.992 -14.381  15.359  1.00  0.680          H  
ATOM  23450 2HD1 ILE B1540      -5.440 -12.782  14.723  1.00  0.680          H  
ATOM  23451 3HD1 ILE B1540      -4.180 -13.729  13.937  1.00  0.680          H  
ATOM  23452  N   CYS B1541      -3.404  -8.990  17.403  1.00  0.400          N  
ATOM  23453  CA  CYS B1541      -4.278  -8.374  18.386  1.00  0.410          C  
ATOM  23454  C   CYS B1541      -3.772  -8.548  19.796  1.00  0.420          C  
ATOM  23455  O   CYS B1541      -4.588  -8.644  20.721  1.00  0.440          O  
ATOM  23456  CB  CYS B1541      -5.667  -8.978  18.295  1.00  0.570          C  
ATOM  23457  SG  CYS B1541      -6.372  -8.916  16.667  1.00  0.570          S  
ATOM  23458  H   CYS B1541      -3.038  -8.418  16.652  1.00  0.480          H  
ATOM  23459  HA  CYS B1541      -4.322  -7.307  18.174  1.00  0.490          H  
ATOM  23460 1HB  CYS B1541      -5.632 -10.021  18.607  1.00  0.680          H  
ATOM  23461 2HB  CYS B1541      -6.338  -8.455  18.974  1.00  0.680          H  
ATOM  23462  N   SER B1542      -2.461  -8.701  19.991  1.00  0.440          N  
ATOM  23463  CA  SER B1542      -1.845  -8.862  21.302  1.00  0.480          C  
ATOM  23464  C   SER B1542      -2.480  -9.994  22.132  1.00  0.480          C  
ATOM  23465  O   SER B1542      -2.339 -10.021  23.355  1.00  0.490          O  
ATOM  23466  CB  SER B1542      -1.973  -7.543  22.051  1.00  0.660          C  
ATOM  23467  OG  SER B1542      -1.415  -6.495  21.302  1.00  0.660          O  
ATOM  23468  H   SER B1542      -1.806  -8.666  19.203  1.00  0.530          H  
ATOM  23469  HA  SER B1542      -0.784  -9.084  21.160  1.00  0.580          H  
ATOM  23470 1HB  SER B1542      -3.018  -7.320  22.269  1.00  0.790          H  
ATOM  23471 2HB  SER B1542      -1.451  -7.624  23.000  1.00  0.790          H  
ATOM  23472  HG  SER B1542      -2.141  -6.159  20.703  1.00  0.790          H  
ATOM  23473  N   GLU B1543      -3.138 -10.960  21.464  1.00  0.500          N  
ATOM  23474  CA  GLU B1543      -3.900 -12.057  22.087  1.00  0.540          C  
ATOM  23475  C   GLU B1543      -5.055 -11.530  22.971  1.00  0.530          C  
ATOM  23476  O   GLU B1543      -5.507 -12.212  23.893  1.00  0.570          O  
ATOM  23477  CB  GLU B1543      -3.004 -12.979  22.943  1.00  0.740          C  
ATOM  23478  CG  GLU B1543      -1.876 -13.667  22.193  1.00  0.740          C  
ATOM  23479  CD  GLU B1543      -1.106 -14.666  23.044  1.00  0.740          C  
ATOM  23480  OE1 GLU B1543      -0.451 -14.264  23.978  1.00  0.740          O  
ATOM  23481  OE2 GLU B1543      -1.191 -15.838  22.755  1.00  0.740          O  
ATOM  23482  H   GLU B1543      -3.174 -10.894  20.439  1.00  0.600          H  
ATOM  23483  HA  GLU B1543      -4.338 -12.656  21.288  1.00  0.650          H  
ATOM  23484 1HB  GLU B1543      -2.573 -12.429  23.775  1.00  0.890          H  
ATOM  23485 2HB  GLU B1543      -3.619 -13.767  23.374  1.00  0.890          H  
ATOM  23486 1HG  GLU B1543      -2.275 -14.171  21.316  1.00  0.890          H  
ATOM  23487 2HG  GLU B1543      -1.194 -12.899  21.859  1.00  0.890          H  
ATOM  23488  N   ARG B1544      -5.559 -10.335  22.647  1.00  0.500          N  
ATOM  23489  CA  ARG B1544      -6.665  -9.668  23.320  1.00  0.510          C  
ATOM  23490  C   ARG B1544      -7.793  -9.345  22.345  1.00  0.550          C  
ATOM  23491  O   ARG B1544      -8.601  -8.457  22.623  1.00  0.630          O  
ATOM  23492  CB  ARG B1544      -6.221  -8.358  23.971  1.00  0.710          C  
ATOM  23493  CG  ARG B1544      -5.627  -8.433  25.380  1.00  0.710          C  
ATOM  23494  CD  ARG B1544      -4.225  -8.848  25.364  1.00  0.710          C  
ATOM  23495  NE  ARG B1544      -3.616  -8.777  26.674  1.00  0.710          N  
ATOM  23496  CZ  ARG B1544      -2.324  -9.080  26.951  1.00  0.710          C  
ATOM  23497  NH1 ARG B1544      -1.493  -9.472  25.992  1.00  0.710          N  
ATOM  23498  NH2 ARG B1544      -1.893  -8.978  28.199  1.00  0.710          N  
ATOM  23499  H   ARG B1544      -5.126  -9.832  21.880  1.00  0.600          H  
ATOM  23500  HA  ARG B1544      -7.054 -10.330  24.093  1.00  0.610          H  
ATOM  23501 1HB  ARG B1544      -5.467  -7.886  23.333  1.00  0.850          H  
ATOM  23502 2HB  ARG B1544      -7.059  -7.685  24.027  1.00  0.850          H  
ATOM  23503 1HG  ARG B1544      -5.684  -7.455  25.854  1.00  0.850          H  
ATOM  23504 2HG  ARG B1544      -6.188  -9.158  25.967  1.00  0.850          H  
ATOM  23505 1HD  ARG B1544      -4.174  -9.876  25.040  1.00  0.850          H  
ATOM  23506 2HD  ARG B1544      -3.665  -8.213  24.681  1.00  0.850          H  
ATOM  23507  HE  ARG B1544      -4.203  -8.485  27.441  1.00  0.850          H  
ATOM  23508 1HH1 ARG B1544      -1.807  -9.560  25.006  1.00  0.850          H  
ATOM  23509 2HH1 ARG B1544      -0.531  -9.699  26.199  1.00  0.850          H  
ATOM  23510 1HH2 ARG B1544      -2.529  -8.675  28.928  1.00  0.850          H  
ATOM  23511 2HH2 ARG B1544      -0.936  -9.197  28.424  1.00  0.850          H  
ATOM  23512  N   GLY B1545      -7.836 -10.056  21.213  1.00  0.520          N  
ATOM  23513  CA  GLY B1545      -8.843  -9.837  20.175  1.00  0.560          C  
ATOM  23514  C   GLY B1545      -8.643 -10.729  18.964  1.00  0.530          C  
ATOM  23515  O   GLY B1545      -7.648 -11.447  18.858  1.00  0.510          O  
ATOM  23516  H   GLY B1545      -7.142 -10.774  21.073  1.00  0.620          H  
ATOM  23517 1HA  GLY B1545      -9.843  -9.984  20.569  1.00  0.670          H  
ATOM  23518 2HA  GLY B1545      -8.785  -8.806  19.841  1.00  0.670          H  
ATOM  23519  N   HIS B1546      -9.606 -10.664  18.049  1.00  0.550          N  
ATOM  23520  CA  HIS B1546      -9.592 -11.420  16.792  1.00  0.540          C  
ATOM  23521  C   HIS B1546      -9.269 -10.510  15.624  1.00  0.510          C  
ATOM  23522  O   HIS B1546      -9.786  -9.396  15.543  1.00  0.520          O  
ATOM  23523  CB  HIS B1546     -10.932 -12.107  16.522  1.00  0.760          C  
ATOM  23524  CG  HIS B1546     -10.949 -12.833  15.207  1.00  0.760          C  
ATOM  23525  ND1 HIS B1546     -10.246 -13.999  14.988  1.00  0.760          N  
ATOM  23526  CD2 HIS B1546     -11.578 -12.548  14.045  1.00  0.760          C  
ATOM  23527  CE1 HIS B1546     -10.442 -14.397  13.741  1.00  0.760          C  
ATOM  23528  NE2 HIS B1546     -11.245 -13.536  13.151  1.00  0.760          N  
ATOM  23529  H   HIS B1546     -10.399 -10.056  18.270  1.00  0.660          H  
ATOM  23530  HA  HIS B1546      -8.821 -12.189  16.833  1.00  0.650          H  
ATOM  23531 1HB  HIS B1546     -11.154 -12.818  17.318  1.00  0.910          H  
ATOM  23532 2HB  HIS B1546     -11.730 -11.363  16.509  1.00  0.910          H  
ATOM  23533  HD2 HIS B1546     -12.221 -11.694  13.861  1.00  0.910          H  
ATOM  23534  HE1 HIS B1546     -10.012 -15.285  13.277  1.00  0.910          H  
ATOM  23535  HE2 HIS B1546     -11.561 -13.587  12.193  1.00  0.910          H  
ATOM  23536  N   CYS B1547      -8.384 -10.946  14.731  1.00  0.500          N  
ATOM  23537  CA  CYS B1547      -8.039 -10.093  13.596  1.00  0.500          C  
ATOM  23538  C   CYS B1547      -8.937 -10.366  12.400  1.00  0.530          C  
ATOM  23539  O   CYS B1547      -8.928 -11.464  11.837  1.00  0.590          O  
ATOM  23540  CB  CYS B1547      -6.599 -10.285  13.179  1.00  0.700          C  
ATOM  23541  SG  CYS B1547      -6.111  -9.191  11.856  1.00  0.700          S  
ATOM  23542  H   CYS B1547      -7.961 -11.859  14.840  1.00  0.600          H  
ATOM  23543  HA  CYS B1547      -8.164  -9.053  13.890  1.00  0.600          H  
ATOM  23544 1HB  CYS B1547      -5.950 -10.122  14.022  1.00  0.840          H  
ATOM  23545 2HB  CYS B1547      -6.451 -11.310  12.842  1.00  0.840          H  
ATOM  23546  N   LEU B1548      -9.720  -9.364  12.025  1.00  0.530          N  
ATOM  23547  CA  LEU B1548     -10.682  -9.466  10.946  1.00  0.560          C  
ATOM  23548  C   LEU B1548     -10.441  -8.404   9.891  1.00  0.540          C  
ATOM  23549  O   LEU B1548     -10.417  -7.208  10.176  1.00  0.520          O  
ATOM  23550  CB  LEU B1548     -12.104  -9.342  11.512  1.00  0.770          C  
ATOM  23551  CG  LEU B1548     -13.278  -9.307  10.503  1.00  0.770          C  
ATOM  23552  CD1 LEU B1548     -13.358 -10.616   9.716  1.00  0.770          C  
ATOM  23553  CD2 LEU B1548     -14.560  -9.080  11.273  1.00  0.770          C  
ATOM  23554  H   LEU B1548      -9.636  -8.474  12.522  1.00  0.640          H  
ATOM  23555  HA  LEU B1548     -10.568 -10.443  10.485  1.00  0.670          H  
ATOM  23556 1HB  LEU B1548     -12.275 -10.173  12.178  1.00  0.930          H  
ATOM  23557 2HB  LEU B1548     -12.149  -8.428  12.104  1.00  0.930          H  
ATOM  23558  HG  LEU B1548     -13.137  -8.489   9.803  1.00  0.930          H  
ATOM  23559 1HD1 LEU B1548     -14.197 -10.564   9.021  1.00  0.930          H  
ATOM  23560 2HD1 LEU B1548     -12.448 -10.775   9.152  1.00  0.930          H  
ATOM  23561 3HD1 LEU B1548     -13.506 -11.446  10.406  1.00  0.930          H  
ATOM  23562 1HD2 LEU B1548     -15.400  -9.039  10.581  1.00  0.930          H  
ATOM  23563 2HD2 LEU B1548     -14.709  -9.900  11.981  1.00  0.930          H  
ATOM  23564 3HD2 LEU B1548     -14.490  -8.139  11.816  1.00  0.930          H  
ATOM  23565  N   CYS B1549     -10.217  -8.836   8.661  1.00  0.560          N  
ATOM  23566  CA  CYS B1549      -9.971  -7.921   7.553  1.00  0.560          C  
ATOM  23567  C   CYS B1549      -8.804  -6.969   7.842  1.00  0.530          C  
ATOM  23568  O   CYS B1549      -8.807  -5.817   7.404  1.00  0.540          O  
ATOM  23569  CB  CYS B1549     -11.236  -7.104   7.265  1.00  0.780          C  
ATOM  23570  SG  CYS B1549     -12.714  -8.109   6.938  1.00  0.780          S  
ATOM  23571  H   CYS B1549     -10.241  -9.830   8.476  1.00  0.670          H  
ATOM  23572  HA  CYS B1549      -9.722  -8.505   6.677  1.00  0.670          H  
ATOM  23573 1HB  CYS B1549     -11.453  -6.442   8.100  1.00  0.940          H  
ATOM  23574 2HB  CYS B1549     -11.063  -6.472   6.401  1.00  0.940          H  
ATOM  23575  N   GLY B1550      -7.795  -7.465   8.555  1.00  0.520          N  
ATOM  23576  CA  GLY B1550      -6.603  -6.698   8.909  1.00  0.500          C  
ATOM  23577  C   GLY B1550      -6.688  -5.828  10.185  1.00  0.490          C  
ATOM  23578  O   GLY B1550      -5.681  -5.198  10.545  1.00  0.510          O  
ATOM  23579  H   GLY B1550      -7.837  -8.437   8.828  1.00  0.620          H  
ATOM  23580 1HA  GLY B1550      -5.774  -7.399   9.021  1.00  0.600          H  
ATOM  23581 2HA  GLY B1550      -6.337  -6.062   8.067  1.00  0.600          H  
ATOM  23582  N   GLN B1551      -7.852  -5.785  10.868  1.00  0.480          N  
ATOM  23583  CA  GLN B1551      -8.021  -4.973  12.092  1.00  0.480          C  
ATOM  23584  C   GLN B1551      -8.535  -5.805  13.265  1.00  0.480          C  
ATOM  23585  O   GLN B1551      -9.289  -6.759  13.071  1.00  0.530          O  
ATOM  23586  CB  GLN B1551      -9.003  -3.827  11.838  1.00  0.670          C  
ATOM  23587  CG  GLN B1551      -8.570  -2.851  10.767  1.00  0.670          C  
ATOM  23588  CD  GLN B1551      -7.399  -2.033  11.212  1.00  0.670          C  
ATOM  23589  OE1 GLN B1551      -7.350  -1.584  12.360  1.00  0.670          O  
ATOM  23590  NE2 GLN B1551      -6.445  -1.837  10.318  1.00  0.670          N  
ATOM  23591  H   GLN B1551      -8.659  -6.306  10.514  1.00  0.580          H  
ATOM  23592  HA  GLN B1551      -7.052  -4.565  12.378  1.00  0.580          H  
ATOM  23593 1HB  GLN B1551      -9.963  -4.248  11.533  1.00  0.810          H  
ATOM  23594 2HB  GLN B1551      -9.167  -3.277  12.765  1.00  0.810          H  
ATOM  23595 1HG  GLN B1551      -8.291  -3.401   9.869  1.00  0.810          H  
ATOM  23596 2HG  GLN B1551      -9.396  -2.178  10.547  1.00  0.810          H  
ATOM  23597 1HE2 GLN B1551      -5.634  -1.305  10.561  1.00  0.810          H  
ATOM  23598 2HE2 GLN B1551      -6.527  -2.233   9.402  1.00  0.810          H  
ATOM  23599  N   CYS B1552      -8.212  -5.427  14.503  1.00  0.460          N  
ATOM  23600  CA  CYS B1552      -8.706  -6.252  15.600  1.00  0.470          C  
ATOM  23601  C   CYS B1552     -10.051  -5.919  16.223  1.00  0.490          C  
ATOM  23602  O   CYS B1552     -10.455  -4.760  16.358  1.00  0.500          O  
ATOM  23603  CB  CYS B1552      -7.694  -6.262  16.701  1.00  0.650          C  
ATOM  23604  SG  CYS B1552      -6.205  -6.965  16.170  1.00  0.650          S  
ATOM  23605  H   CYS B1552      -7.575  -4.645  14.701  1.00  0.550          H  
ATOM  23606  HA  CYS B1552      -8.769  -7.262  15.224  1.00  0.560          H  
ATOM  23607 1HB  CYS B1552      -7.506  -5.252  17.068  1.00  0.780          H  
ATOM  23608 2HB  CYS B1552      -8.080  -6.854  17.523  1.00  0.780          H  
ATOM  23609  N   GLN B1553     -10.700  -6.991  16.669  1.00  0.510          N  
ATOM  23610  CA  GLN B1553     -11.933  -7.004  17.435  1.00  0.540          C  
ATOM  23611  C   GLN B1553     -11.576  -7.418  18.856  1.00  0.530          C  
ATOM  23612  O   GLN B1553     -11.426  -8.615  19.131  1.00  0.570          O  
ATOM  23613  CB  GLN B1553     -12.916  -8.019  16.845  1.00  0.740          C  
ATOM  23614  CG  GLN B1553     -13.365  -7.729  15.430  1.00  0.740          C  
ATOM  23615  CD  GLN B1553     -14.310  -8.798  14.913  1.00  0.740          C  
ATOM  23616  OE1 GLN B1553     -13.963  -9.982  14.839  1.00  0.740          O  
ATOM  23617  NE2 GLN B1553     -15.523  -8.389  14.565  1.00  0.740          N  
ATOM  23618  H   GLN B1553     -10.294  -7.894  16.428  1.00  0.610          H  
ATOM  23619  HA  GLN B1553     -12.371  -6.007  17.450  1.00  0.650          H  
ATOM  23620 1HB  GLN B1553     -12.452  -9.002  16.840  1.00  0.890          H  
ATOM  23621 2HB  GLN B1553     -13.801  -8.079  17.476  1.00  0.890          H  
ATOM  23622 1HG  GLN B1553     -13.869  -6.767  15.399  1.00  0.890          H  
ATOM  23623 2HG  GLN B1553     -12.482  -7.712  14.783  1.00  0.890          H  
ATOM  23624 1HE2 GLN B1553     -16.195  -9.048  14.222  1.00  0.890          H  
ATOM  23625 2HE2 GLN B1553     -15.771  -7.423  14.641  1.00  0.890          H  
ATOM  23626  N   CYS B1554     -11.385  -6.438  19.730  1.00  0.520          N  
ATOM  23627  CA  CYS B1554     -10.859  -6.693  21.066  1.00  0.530          C  
ATOM  23628  C   CYS B1554     -11.893  -7.339  21.984  1.00  0.590          C  
ATOM  23629  O   CYS B1554     -13.100  -7.176  21.796  1.00  0.600          O  
ATOM  23630  CB  CYS B1554     -10.338  -5.398  21.677  1.00  0.740          C  
ATOM  23631  SG  CYS B1554      -9.006  -4.601  20.704  1.00  0.740          S  
ATOM  23632  H   CYS B1554     -11.558  -5.484  19.443  1.00  0.620          H  
ATOM  23633  HA  CYS B1554     -10.025  -7.376  20.980  1.00  0.640          H  
ATOM  23634 1HB  CYS B1554     -11.155  -4.685  21.784  1.00  0.890          H  
ATOM  23635 2HB  CYS B1554      -9.952  -5.602  22.673  1.00  0.890          H  
ATOM  23636  N   THR B1555     -11.386  -8.095  22.961  1.00  0.660          N  
ATOM  23637  CA  THR B1555     -12.154  -8.850  23.954  1.00  0.750          C  
ATOM  23638  C   THR B1555     -12.704  -8.037  25.134  1.00  1.010          C  
ATOM  23639  O   THR B1555     -12.398  -6.848  25.322  1.00  1.580          O  
ATOM  23640  CB  THR B1555     -11.315 -10.042  24.475  1.00  1.010          C  
ATOM  23641  OG1 THR B1555     -10.123  -9.560  25.109  1.00  1.010          O  
ATOM  23642  CG2 THR B1555     -10.933 -10.942  23.334  1.00  1.010          C  
ATOM  23643  H   THR B1555     -10.367  -8.155  23.008  1.00  0.790          H  
ATOM  23644  HA  THR B1555     -13.016  -9.274  23.440  1.00  0.900          H  
ATOM  23645  HB  THR B1555     -11.902 -10.614  25.197  1.00  1.220          H  
ATOM  23646  HG1 THR B1555      -9.678 -10.292  25.548  1.00  1.220          H  
ATOM  23647 1HG2 THR B1555     -10.344 -11.778  23.712  1.00  1.220          H  
ATOM  23648 2HG2 THR B1555     -11.832 -11.319  22.849  1.00  1.220          H  
ATOM  23649 3HG2 THR B1555     -10.362 -10.394  22.640  1.00  1.220          H  
ATOM  23650  N   GLU B1556     -13.544  -8.714  25.928  1.00  1.510          N  
ATOM  23651  CA  GLU B1556     -14.286  -8.137  27.047  1.00  1.940          C  
ATOM  23652  C   GLU B1556     -13.522  -7.448  28.191  1.00  1.280          C  
ATOM  23653  O   GLU B1556     -14.117  -6.582  28.825  1.00  1.940          O  
ATOM  23654  CB  GLU B1556     -15.207  -9.208  27.641  1.00  2.540          C  
ATOM  23655  CG  GLU B1556     -16.302  -9.689  26.672  1.00  2.540          C  
ATOM  23656  CD  GLU B1556     -15.828 -10.777  25.738  1.00  2.540          C  
ATOM  23657  OE1 GLU B1556     -14.672 -11.143  25.828  1.00  2.540          O  
ATOM  23658  OE2 GLU B1556     -16.597 -11.225  24.931  1.00  2.540          O  
ATOM  23659  H   GLU B1556     -13.723  -9.699  25.709  1.00  1.810          H  
ATOM  23660  HA  GLU B1556     -14.937  -7.375  26.614  1.00  2.330          H  
ATOM  23661 1HB  GLU B1556     -14.630 -10.072  27.953  1.00  3.050          H  
ATOM  23662 2HB  GLU B1556     -15.702  -8.807  28.526  1.00  3.050          H  
ATOM  23663 1HG  GLU B1556     -17.146 -10.064  27.249  1.00  3.050          H  
ATOM  23664 2HG  GLU B1556     -16.649  -8.840  26.085  1.00  3.050          H  
ATOM  23665  N   PRO B1557     -12.263  -7.800  28.552  1.00  0.610          N  
ATOM  23666  CA  PRO B1557     -11.515  -7.122  29.592  1.00  1.090          C  
ATOM  23667  C   PRO B1557     -11.361  -5.610  29.341  1.00  0.680          C  
ATOM  23668  O   PRO B1557     -11.236  -4.857  30.309  1.00  0.770          O  
ATOM  23669  CB  PRO B1557     -10.174  -7.864  29.579  1.00  1.640          C  
ATOM  23670  CG  PRO B1557     -10.516  -9.239  29.072  1.00  1.640          C  
ATOM  23671  CD  PRO B1557     -11.591  -9.001  28.040  1.00  1.640          C  
ATOM  23672  HA  PRO B1557     -12.019  -7.295  30.551  1.00  1.310          H  
ATOM  23673 1HB  PRO B1557      -9.473  -7.340  28.917  1.00  1.960          H  
ATOM  23674 2HB  PRO B1557      -9.731  -7.862  30.585  1.00  1.960          H  
ATOM  23675 1HG  PRO B1557      -9.619  -9.721  28.650  1.00  1.960          H  
ATOM  23676 2HG  PRO B1557     -10.857  -9.878  29.902  1.00  1.960          H  
ATOM  23677 1HD  PRO B1557     -11.092  -8.771  27.124  1.00  1.960          H  
ATOM  23678 2HD  PRO B1557     -12.261  -9.864  27.972  1.00  1.960          H  
ATOM  23679  N   GLY B1558     -11.434  -5.143  28.075  1.00  0.730          N  
ATOM  23680  CA  GLY B1558     -11.308  -3.706  27.845  1.00  0.680          C  
ATOM  23681  C   GLY B1558     -10.167  -3.259  26.923  1.00  0.570          C  
ATOM  23682  O   GLY B1558      -9.961  -2.054  26.744  1.00  0.680          O  
ATOM  23683  H   GLY B1558     -11.587  -5.745  27.256  1.00  0.880          H  
ATOM  23684 1HA  GLY B1558     -12.250  -3.349  27.430  1.00  0.820          H  
ATOM  23685 2HA  GLY B1558     -11.195  -3.204  28.804  1.00  0.820          H  
ATOM  23686  N   ALA B1559      -9.437  -4.179  26.311  1.00  0.500          N  
ATOM  23687  CA  ALA B1559      -8.364  -3.758  25.419  1.00  0.470          C  
ATOM  23688  C   ALA B1559      -8.888  -2.983  24.227  1.00  0.450          C  
ATOM  23689  O   ALA B1559     -10.006  -3.218  23.762  1.00  0.500          O  
ATOM  23690  CB  ALA B1559      -7.564  -4.947  24.951  1.00  0.670          C  
ATOM  23691  H   ALA B1559      -9.605  -5.162  26.459  1.00  0.600          H  
ATOM  23692  HA  ALA B1559      -7.727  -3.088  25.968  1.00  0.560          H  
ATOM  23693 1HB  ALA B1559      -6.750  -4.598  24.318  1.00  0.800          H  
ATOM  23694 2HB  ALA B1559      -7.159  -5.468  25.816  1.00  0.800          H  
ATOM  23695 3HB  ALA B1559      -8.208  -5.613  24.386  1.00  0.800          H  
ATOM  23696  N   PHE B1560      -8.075  -2.057  23.736  1.00  0.440          N  
ATOM  23697  CA  PHE B1560      -8.425  -1.289  22.558  1.00  0.450          C  
ATOM  23698  C   PHE B1560      -7.225  -0.863  21.718  1.00  0.460          C  
ATOM  23699  O   PHE B1560      -6.048  -0.980  22.104  1.00  0.470          O  
ATOM  23700  CB  PHE B1560      -9.232  -0.053  22.934  1.00  0.630          C  
ATOM  23701  CG  PHE B1560      -8.484   0.941  23.742  1.00  0.630          C  
ATOM  23702  CD1 PHE B1560      -7.796   1.991  23.147  1.00  0.630          C  
ATOM  23703  CD2 PHE B1560      -8.478   0.841  25.096  1.00  0.630          C  
ATOM  23704  CE1 PHE B1560      -7.121   2.906  23.916  1.00  0.630          C  
ATOM  23705  CE2 PHE B1560      -7.819   1.747  25.858  1.00  0.630          C  
ATOM  23706  CZ  PHE B1560      -7.135   2.783  25.280  1.00  0.630          C  
ATOM  23707  H   PHE B1560      -7.201  -1.863  24.231  1.00  0.530          H  
ATOM  23708  HA  PHE B1560      -9.058  -1.915  21.933  1.00  0.540          H  
ATOM  23709 1HB  PHE B1560      -9.597   0.439  22.041  1.00  0.750          H  
ATOM  23710 2HB  PHE B1560     -10.104  -0.368  23.510  1.00  0.750          H  
ATOM  23711  HD1 PHE B1560      -7.793   2.092  22.065  1.00  0.750          H  
ATOM  23712  HD2 PHE B1560      -9.015   0.016  25.565  1.00  0.750          H  
ATOM  23713  HE1 PHE B1560      -6.584   3.729  23.442  1.00  0.750          H  
ATOM  23714  HE2 PHE B1560      -7.848   1.649  26.914  1.00  0.750          H  
ATOM  23715  HZ  PHE B1560      -6.611   3.505  25.899  1.00  0.750          H  
ATOM  23716  N   GLY B1561      -7.554  -0.347  20.541  1.00  0.470          N  
ATOM  23717  CA  GLY B1561      -6.590   0.121  19.566  1.00  0.490          C  
ATOM  23718  C   GLY B1561      -6.589  -0.884  18.440  1.00  0.500          C  
ATOM  23719  O   GLY B1561      -7.124  -1.980  18.592  1.00  0.510          O  
ATOM  23720  H   GLY B1561      -8.534  -0.297  20.299  1.00  0.560          H  
ATOM  23721 1HA  GLY B1561      -6.874   1.106  19.192  1.00  0.590          H  
ATOM  23722 2HA  GLY B1561      -5.600   0.202  20.013  1.00  0.590          H  
ATOM  23723  N   GLU B1562      -5.952  -0.557  17.331  1.00  0.540          N  
ATOM  23724  CA  GLU B1562      -5.983  -1.414  16.149  1.00  0.570          C  
ATOM  23725  C   GLU B1562      -5.479  -2.827  16.405  1.00  0.500          C  
ATOM  23726  O   GLU B1562      -5.920  -3.775  15.755  1.00  0.520          O  
ATOM  23727  CB  GLU B1562      -5.145  -0.771  15.040  1.00  0.790          C  
ATOM  23728  CG  GLU B1562      -5.702   0.561  14.516  1.00  0.790          C  
ATOM  23729  CD  GLU B1562      -5.320   1.761  15.361  1.00  0.790          C  
ATOM  23730  OE1 GLU B1562      -4.728   1.572  16.410  1.00  0.790          O  
ATOM  23731  OE2 GLU B1562      -5.629   2.856  14.972  1.00  0.790          O  
ATOM  23732  H   GLU B1562      -5.478   0.348  17.270  1.00  0.650          H  
ATOM  23733  HA  GLU B1562      -7.017  -1.483  15.808  1.00  0.680          H  
ATOM  23734 1HB  GLU B1562      -4.130  -0.601  15.398  1.00  0.940          H  
ATOM  23735 2HB  GLU B1562      -5.082  -1.459  14.193  1.00  0.940          H  
ATOM  23736 1HG  GLU B1562      -5.338   0.713  13.501  1.00  0.940          H  
ATOM  23737 2HG  GLU B1562      -6.789   0.486  14.469  1.00  0.940          H  
ATOM  23738  N   MET B1563      -4.529  -2.966  17.343  1.00  0.440          N  
ATOM  23739  CA  MET B1563      -3.929  -4.245  17.689  1.00  0.390          C  
ATOM  23740  C   MET B1563      -4.204  -4.647  19.147  1.00  0.400          C  
ATOM  23741  O   MET B1563      -3.441  -5.427  19.736  1.00  0.400          O  
ATOM  23742  CB  MET B1563      -2.446  -4.162  17.400  1.00  0.570          C  
ATOM  23743  CG  MET B1563      -2.188  -3.875  15.938  1.00  0.570          C  
ATOM  23744  SD  MET B1563      -0.487  -3.939  15.470  1.00  0.570          S  
ATOM  23745  CE  MET B1563       0.234  -2.545  16.335  1.00  0.570          C  
ATOM  23746  H   MET B1563      -4.200  -2.146  17.834  1.00  0.530          H  
ATOM  23747  HA  MET B1563      -4.359  -5.006  17.050  1.00  0.470          H  
ATOM  23748 1HB  MET B1563      -2.002  -3.383  18.003  1.00  0.680          H  
ATOM  23749 2HB  MET B1563      -1.961  -5.112  17.654  1.00  0.680          H  
ATOM  23750 1HG  MET B1563      -2.733  -4.600  15.350  1.00  0.680          H  
ATOM  23751 2HG  MET B1563      -2.567  -2.889  15.683  1.00  0.680          H  
ATOM  23752 1HE  MET B1563       1.299  -2.489  16.107  1.00  0.680          H  
ATOM  23753 2HE  MET B1563      -0.255  -1.627  16.018  1.00  0.680          H  
ATOM  23754 3HE  MET B1563       0.112  -2.669  17.411  1.00  0.680          H  
ATOM  23755  N   CYS B1564      -5.218  -4.029  19.762  1.00  0.420          N  
ATOM  23756  CA  CYS B1564      -5.604  -4.294  21.155  1.00  0.450          C  
ATOM  23757  C   CYS B1564      -4.435  -4.196  22.138  1.00  0.500          C  
ATOM  23758  O   CYS B1564      -4.296  -5.042  23.024  1.00  0.580          O  
ATOM  23759  CB  CYS B1564      -6.207  -5.689  21.296  1.00  0.620          C  
ATOM  23760  SG  CYS B1564      -7.618  -6.024  20.248  1.00  0.620          S  
ATOM  23761  H   CYS B1564      -5.811  -3.390  19.220  1.00  0.500          H  
ATOM  23762  HA  CYS B1564      -6.347  -3.555  21.445  1.00  0.540          H  
ATOM  23763 1HB  CYS B1564      -5.451  -6.422  21.082  1.00  0.740          H  
ATOM  23764 2HB  CYS B1564      -6.518  -5.846  22.314  1.00  0.740          H  
ATOM  23765  N   GLU B1565      -3.569  -3.194  21.972  1.00  0.510          N  
ATOM  23766  CA  GLU B1565      -2.416  -3.033  22.852  1.00  0.610          C  
ATOM  23767  C   GLU B1565      -2.658  -2.228  24.129  1.00  0.570          C  
ATOM  23768  O   GLU B1565      -1.863  -2.325  25.067  1.00  0.640          O  
ATOM  23769  CB  GLU B1565      -1.215  -2.443  22.095  1.00  0.810          C  
ATOM  23770  CG  GLU B1565      -0.601  -3.400  21.068  1.00  0.810          C  
ATOM  23771  CD  GLU B1565       0.597  -2.852  20.350  1.00  0.810          C  
ATOM  23772  OE1 GLU B1565       0.722  -1.653  20.265  1.00  0.810          O  
ATOM  23773  OE2 GLU B1565       1.425  -3.648  19.915  1.00  0.810          O  
ATOM  23774  H   GLU B1565      -3.721  -2.530  21.226  1.00  0.610          H  
ATOM  23775  HA  GLU B1565      -2.113  -4.035  23.161  1.00  0.730          H  
ATOM  23776 1HB  GLU B1565      -1.528  -1.539  21.573  1.00  0.980          H  
ATOM  23777 2HB  GLU B1565      -0.438  -2.159  22.805  1.00  0.980          H  
ATOM  23778 1HG  GLU B1565      -0.289  -4.291  21.600  1.00  0.980          H  
ATOM  23779 2HG  GLU B1565      -1.361  -3.693  20.349  1.00  0.980          H  
ATOM  23780  N   LYS B1566      -3.709  -1.404  24.191  1.00  0.490          N  
ATOM  23781  CA  LYS B1566      -3.878  -0.595  25.392  1.00  0.480          C  
ATOM  23782  C   LYS B1566      -5.066  -1.028  26.221  1.00  0.480          C  
ATOM  23783  O   LYS B1566      -6.125  -1.360  25.689  1.00  0.490          O  
ATOM  23784  CB  LYS B1566      -4.008   0.881  25.018  1.00  0.680          C  
ATOM  23785  CG  LYS B1566      -2.805   1.471  24.261  1.00  0.680          C  
ATOM  23786  CD  LYS B1566      -1.534   1.501  25.135  1.00  0.680          C  
ATOM  23787  CE  LYS B1566      -0.378   2.199  24.437  1.00  0.680          C  
ATOM  23788  NZ  LYS B1566       0.862   2.195  25.278  1.00  0.680          N  
ATOM  23789  H   LYS B1566      -4.386  -1.316  23.426  1.00  0.590          H  
ATOM  23790  HA  LYS B1566      -3.003  -0.717  26.026  1.00  0.580          H  
ATOM  23791 1HB  LYS B1566      -4.879   0.994  24.370  1.00  0.810          H  
ATOM  23792 2HB  LYS B1566      -4.187   1.474  25.913  1.00  0.810          H  
ATOM  23793 1HG  LYS B1566      -2.612   0.868  23.372  1.00  0.810          H  
ATOM  23794 2HG  LYS B1566      -3.047   2.484  23.944  1.00  0.810          H  
ATOM  23795 1HD  LYS B1566      -1.744   2.006  26.079  1.00  0.810          H  
ATOM  23796 2HD  LYS B1566      -1.213   0.483  25.349  1.00  0.810          H  
ATOM  23797 1HE  LYS B1566      -0.169   1.686  23.498  1.00  0.810          H  
ATOM  23798 2HE  LYS B1566      -0.657   3.230  24.223  1.00  0.810          H  
ATOM  23799 1HZ  LYS B1566       1.610   2.663  24.785  1.00  0.810          H  
ATOM  23800 2HZ  LYS B1566       0.682   2.677  26.148  1.00  0.810          H  
ATOM  23801 3HZ  LYS B1566       1.134   1.240  25.473  1.00  0.810          H  
ATOM  23802  N   CYS B1567      -4.881  -1.051  27.543  1.00  0.540          N  
ATOM  23803  CA  CYS B1567      -5.971  -1.387  28.442  1.00  0.590          C  
ATOM  23804  C   CYS B1567      -5.726  -0.920  29.876  1.00  0.690          C  
ATOM  23805  O   CYS B1567      -4.996  -1.579  30.611  1.00  0.740          O  
ATOM  23806  CB  CYS B1567      -6.199  -2.883  28.507  1.00  0.810          C  
ATOM  23807  SG  CYS B1567      -7.645  -3.288  29.491  1.00  0.810          S  
ATOM  23808  H   CYS B1567      -3.969  -0.818  27.919  1.00  0.650          H  
ATOM  23809  HA  CYS B1567      -6.883  -0.934  28.058  1.00  0.710          H  
ATOM  23810 1HB  CYS B1567      -6.313  -3.298  27.521  1.00  0.970          H  
ATOM  23811 2HB  CYS B1567      -5.332  -3.362  28.956  1.00  0.970          H  
ATOM  23812  N   PRO B1568      -6.259   0.239  30.296  1.00  0.770          N  
ATOM  23813  CA  PRO B1568      -6.141   0.787  31.639  1.00  0.920          C  
ATOM  23814  C   PRO B1568      -6.729  -0.122  32.726  1.00  0.970          C  
ATOM  23815  O   PRO B1568      -6.300  -0.055  33.877  1.00  1.060          O  
ATOM  23816  CB  PRO B1568      -6.945   2.082  31.534  1.00  1.380          C  
ATOM  23817  CG  PRO B1568      -6.911   2.433  30.072  1.00  1.380          C  
ATOM  23818  CD  PRO B1568      -6.927   1.114  29.356  1.00  1.380          C  
ATOM  23819  HA  PRO B1568      -5.083   1.002  31.849  1.00  1.100          H  
ATOM  23820 1HB  PRO B1568      -7.974   1.917  31.905  1.00  1.660          H  
ATOM  23821 2HB  PRO B1568      -6.494   2.858  32.172  1.00  1.660          H  
ATOM  23822 1HG  PRO B1568      -7.797   3.040  29.823  1.00  1.660          H  
ATOM  23823 2HG  PRO B1568      -6.026   3.047  29.843  1.00  1.660          H  
ATOM  23824 1HD  PRO B1568      -7.969   0.788  29.182  1.00  1.660          H  
ATOM  23825 2HD  PRO B1568      -6.338   1.211  28.438  1.00  1.660          H  
ATOM  23826  N   THR B1569      -7.663  -1.018  32.367  1.00  0.960          N  
ATOM  23827  CA  THR B1569      -8.274  -1.883  33.359  1.00  1.070          C  
ATOM  23828  C   THR B1569      -8.216  -3.363  32.998  1.00  1.070          C  
ATOM  23829  O   THR B1569      -9.270  -3.990  32.874  1.00  1.210          O  
ATOM  23830  CB  THR B1569      -9.767  -1.556  33.511  1.00  1.450          C  
ATOM  23831  OG1 THR B1569     -10.385  -1.729  32.237  1.00  1.450          O  
ATOM  23832  CG2 THR B1569      -9.965  -0.116  34.010  1.00  1.450          C  
ATOM  23833  H   THR B1569      -8.042  -1.075  31.429  1.00  1.150          H  
ATOM  23834  HA  THR B1569      -7.759  -1.741  34.294  1.00  1.280          H  
ATOM  23835  HB  THR B1569     -10.228  -2.228  34.204  1.00  1.740          H  
ATOM  23836  HG1 THR B1569     -10.364  -2.698  32.033  1.00  1.740          H  
ATOM  23837 1HG2 THR B1569     -11.028   0.094  34.098  1.00  1.740          H  
ATOM  23838 2HG2 THR B1569      -9.489  -0.002  34.982  1.00  1.740          H  
ATOM  23839 3HG2 THR B1569      -9.525   0.586  33.309  1.00  1.740          H  
ATOM  23840  N   CYS B1570      -7.018  -3.922  32.838  1.00  0.960          N  
ATOM  23841  CA  CYS B1570      -6.847  -5.339  32.515  1.00  1.010          C  
ATOM  23842  C   CYS B1570      -5.923  -6.032  33.519  1.00  1.130          C  
ATOM  23843  O   CYS B1570      -5.124  -5.358  34.168  1.00  1.150          O  
ATOM  23844  CB  CYS B1570      -6.323  -5.569  31.086  1.00  1.390          C  
ATOM  23845  SG  CYS B1570      -7.521  -5.290  29.731  1.00  1.390          S  
ATOM  23846  H   CYS B1570      -6.187  -3.353  32.958  1.00  1.150          H  
ATOM  23847  HA  CYS B1570      -7.834  -5.772  32.548  1.00  1.210          H  
ATOM  23848 1HB  CYS B1570      -5.487  -4.886  30.924  1.00  1.670          H  
ATOM  23849 2HB  CYS B1570      -5.920  -6.566  30.982  1.00  1.670          H  
ATOM  23850  N   PRO B1571      -6.027  -7.367  33.686  1.00  1.290          N  
ATOM  23851  CA  PRO B1571      -5.164  -8.189  34.517  1.00  1.460          C  
ATOM  23852  C   PRO B1571      -3.685  -8.095  34.139  1.00  1.420          C  
ATOM  23853  O   PRO B1571      -3.323  -7.978  32.968  1.00  1.640          O  
ATOM  23854  CB  PRO B1571      -5.696  -9.605  34.247  1.00  2.190          C  
ATOM  23855  CG  PRO B1571      -7.133  -9.419  33.836  1.00  2.190          C  
ATOM  23856  CD  PRO B1571      -7.158  -8.132  33.065  1.00  2.190          C  
ATOM  23857  HA  PRO B1571      -5.307  -7.906  35.573  1.00  1.750          H  
ATOM  23858 1HB  PRO B1571      -5.081 -10.093  33.472  1.00  2.630          H  
ATOM  23859 2HB  PRO B1571      -5.605 -10.212  35.150  1.00  2.630          H  
ATOM  23860 1HG  PRO B1571      -7.459 -10.281  33.226  1.00  2.630          H  
ATOM  23861 2HG  PRO B1571      -7.784  -9.396  34.722  1.00  2.630          H  
ATOM  23862 1HD  PRO B1571      -6.989  -8.322  31.998  1.00  2.630          H  
ATOM  23863 2HD  PRO B1571      -8.139  -7.684  33.267  1.00  2.630          H  
ATOM  23864  N   ASP B1572      -2.867  -8.187  35.174  1.00  1.420          N  
ATOM  23865  CA  ASP B1572      -1.403  -8.174  35.201  1.00  1.470          C  
ATOM  23866  C   ASP B1572      -0.753  -9.310  34.432  1.00  1.550          C  
ATOM  23867  O   ASP B1572      -1.361 -10.349  34.172  1.00  1.500          O  
ATOM  23868  CB  ASP B1572      -0.878  -8.323  36.628  1.00  2.040          C  
ATOM  23869  CG  ASP B1572       0.453  -7.834  36.774  1.00  2.040          C  
ATOM  23870  OD1 ASP B1572       1.390  -8.605  36.644  1.00  2.040          O  
ATOM  23871  OD2 ASP B1572       0.548  -6.682  37.091  1.00  2.040          O  
ATOM  23872  H   ASP B1572      -3.325  -8.262  36.070  1.00  1.700          H  
ATOM  23873  HA  ASP B1572      -1.065  -7.225  34.778  1.00  1.760          H  
ATOM  23874 1HB  ASP B1572      -1.518  -7.820  37.315  1.00  2.450          H  
ATOM  23875 2HB  ASP B1572      -0.864  -9.379  36.893  1.00  2.450          H  
ATOM  23876  N   ALA B1573       0.534  -9.162  34.109  1.00  2.010          N  
ATOM  23877  CA  ALA B1573       1.256 -10.273  33.496  1.00  2.490          C  
ATOM  23878  C   ALA B1573       1.147 -11.507  34.405  1.00  2.360          C  
ATOM  23879  O   ALA B1573       0.966 -12.627  33.906  1.00  2.630          O  
ATOM  23880  CB  ALA B1573       2.723  -9.916  33.288  1.00  3.290          C  
ATOM  23881  H   ALA B1573       1.022  -8.293  34.299  1.00  2.410          H  
ATOM  23882  HA  ALA B1573       0.791 -10.503  32.537  1.00  2.990          H  
ATOM  23883 1HB  ALA B1573       3.244 -10.749  32.834  1.00  3.950          H  
ATOM  23884 2HB  ALA B1573       2.801  -9.044  32.640  1.00  3.950          H  
ATOM  23885 3HB  ALA B1573       3.177  -9.690  34.257  1.00  3.950          H  
ATOM  23886  N   CYS B1574       1.144 -11.293  35.738  1.00  2.110          N  
ATOM  23887  CA  CYS B1574       1.039 -12.377  36.711  1.00  2.060          C  
ATOM  23888  C   CYS B1574      -0.262 -13.162  36.593  1.00  1.650          C  
ATOM  23889  O   CYS B1574      -0.361 -14.272  37.122  1.00  1.740          O  
ATOM  23890  CB  CYS B1574       1.175 -11.855  38.140  1.00  2.900          C  
ATOM  23891  SG  CYS B1574       2.858 -11.366  38.589  1.00  2.900          S  
ATOM  23892  H   CYS B1574       1.278 -10.339  36.078  1.00  2.530          H  
ATOM  23893  HA  CYS B1574       1.859 -13.056  36.538  1.00  2.470          H  
ATOM  23894 1HB  CYS B1574       0.524 -10.990  38.274  1.00  3.480          H  
ATOM  23895 2HB  CYS B1574       0.849 -12.623  38.840  1.00  3.480          H  
ATOM  23896  N   SER B1575      -1.242 -12.641  35.834  1.00  1.410          N  
ATOM  23897  CA  SER B1575      -2.496 -13.336  35.631  1.00  1.430          C  
ATOM  23898  C   SER B1575      -2.242 -14.668  34.938  1.00  1.520          C  
ATOM  23899  O   SER B1575      -3.020 -15.609  35.112  1.00  1.770          O  
ATOM  23900  CB  SER B1575      -3.454 -12.513  34.794  1.00  1.990          C  
ATOM  23901  OG  SER B1575      -2.990 -12.372  33.486  1.00  1.990          O  
ATOM  23902  H   SER B1575      -1.113 -11.748  35.364  1.00  1.690          H  
ATOM  23903  HA  SER B1575      -2.947 -13.514  36.598  1.00  1.720          H  
ATOM  23904 1HB  SER B1575      -4.431 -12.993  34.788  1.00  2.390          H  
ATOM  23905 2HB  SER B1575      -3.571 -11.534  35.232  1.00  2.390          H  
ATOM  23906  HG  SER B1575      -2.357 -11.621  33.507  1.00  2.390          H  
ATOM  23907  N   THR B1576      -1.127 -14.775  34.185  1.00  1.570          N  
ATOM  23908  CA  THR B1576      -0.748 -16.027  33.559  1.00  1.800          C  
ATOM  23909  C   THR B1576       0.630 -16.496  34.063  1.00  1.620          C  
ATOM  23910  O   THR B1576       0.916 -17.702  34.053  1.00  1.660          O  
ATOM  23911  CB  THR B1576      -0.742 -15.922  32.016  1.00  2.430          C  
ATOM  23912  OG1 THR B1576       0.217 -14.942  31.592  1.00  2.430          O  
ATOM  23913  CG2 THR B1576      -2.125 -15.509  31.527  1.00  2.430          C  
ATOM  23914  H   THR B1576      -0.546 -13.954  34.004  1.00  1.880          H  
ATOM  23915  HA  THR B1576      -1.478 -16.789  33.835  1.00  2.160          H  
ATOM  23916  HB  THR B1576      -0.477 -16.890  31.590  1.00  2.910          H  
ATOM  23917  HG1 THR B1576       0.401 -15.061  30.655  1.00  2.910          H  
ATOM  23918 1HG2 THR B1576      -2.124 -15.441  30.441  1.00  2.910          H  
ATOM  23919 2HG2 THR B1576      -2.857 -16.252  31.845  1.00  2.910          H  
ATOM  23920 3HG2 THR B1576      -2.389 -14.540  31.946  1.00  2.910          H  
ATOM  23921  N   LYS B1577       1.457 -15.589  34.627  1.00  1.480          N  
ATOM  23922  CA  LYS B1577       2.783 -16.048  35.074  1.00  1.380          C  
ATOM  23923  C   LYS B1577       2.597 -16.997  36.244  1.00  1.350          C  
ATOM  23924  O   LYS B1577       3.395 -17.916  36.422  1.00  1.420          O  
ATOM  23925  CB  LYS B1577       3.741 -14.935  35.497  1.00  1.970          C  
ATOM  23926  CG  LYS B1577       4.042 -13.896  34.418  1.00  1.970          C  
ATOM  23927  CD  LYS B1577       4.638 -14.477  33.158  1.00  1.970          C  
ATOM  23928  CE  LYS B1577       4.841 -13.396  32.129  1.00  1.970          C  
ATOM  23929  NZ  LYS B1577       5.349 -13.940  30.858  1.00  1.970          N  
ATOM  23930  H   LYS B1577       1.194 -14.602  34.618  1.00  1.780          H  
ATOM  23931  HA  LYS B1577       3.247 -16.620  34.274  1.00  1.660          H  
ATOM  23932 1HB  LYS B1577       3.400 -14.468  36.387  1.00  2.370          H  
ATOM  23933 2HB  LYS B1577       4.683 -15.401  35.747  1.00  2.370          H  
ATOM  23934 1HG  LYS B1577       3.150 -13.415  34.149  1.00  2.370          H  
ATOM  23935 2HG  LYS B1577       4.721 -13.145  34.818  1.00  2.370          H  
ATOM  23936 1HD  LYS B1577       5.604 -14.947  33.372  1.00  2.370          H  
ATOM  23937 2HD  LYS B1577       3.979 -15.217  32.719  1.00  2.370          H  
ATOM  23938 1HE  LYS B1577       3.899 -12.887  31.945  1.00  2.370          H  
ATOM  23939 2HE  LYS B1577       5.542 -12.693  32.514  1.00  2.370          H  
ATOM  23940 1HZ  LYS B1577       5.504 -13.204  30.196  1.00  2.370          H  
ATOM  23941 2HZ  LYS B1577       6.233 -14.416  31.039  1.00  2.370          H  
ATOM  23942 3HZ  LYS B1577       4.698 -14.602  30.479  1.00  2.370          H  
ATOM  23943  N   ARG B1578       1.529 -16.813  37.029  1.00  1.330          N  
ATOM  23944  CA  ARG B1578       1.269 -17.740  38.111  1.00  1.370          C  
ATOM  23945  C   ARG B1578       1.148 -19.172  37.586  1.00  1.490          C  
ATOM  23946  O   ARG B1578       1.583 -20.105  38.264  1.00  1.550          O  
ATOM  23947  CB  ARG B1578      -0.004 -17.407  38.858  1.00  1.900          C  
ATOM  23948  CG  ARG B1578      -0.289 -18.354  40.034  1.00  1.900          C  
ATOM  23949  CD  ARG B1578      -1.525 -18.017  40.721  1.00  1.900          C  
ATOM  23950  NE  ARG B1578      -1.816 -18.940  41.782  1.00  1.900          N  
ATOM  23951  CZ  ARG B1578      -2.460 -20.114  41.647  1.00  1.900          C  
ATOM  23952  NH1 ARG B1578      -2.893 -20.512  40.470  1.00  1.900          N  
ATOM  23953  NH2 ARG B1578      -2.662 -20.880  42.700  1.00  1.900          N  
ATOM  23954  H   ARG B1578       0.904 -16.012  36.888  1.00  1.600          H  
ATOM  23955  HA  ARG B1578       2.104 -17.695  38.811  1.00  1.640          H  
ATOM  23956 1HB  ARG B1578       0.043 -16.385  39.234  1.00  2.280          H  
ATOM  23957 2HB  ARG B1578      -0.847 -17.465  38.167  1.00  2.280          H  
ATOM  23958 1HG  ARG B1578      -0.383 -19.379  39.679  1.00  2.280          H  
ATOM  23959 2HG  ARG B1578       0.531 -18.299  40.752  1.00  2.280          H  
ATOM  23960 1HD  ARG B1578      -1.429 -17.021  41.154  1.00  2.280          H  
ATOM  23961 2HD  ARG B1578      -2.347 -18.035  40.023  1.00  2.280          H  
ATOM  23962  HE  ARG B1578      -1.512 -18.687  42.706  1.00  2.280          H  
ATOM  23963 1HH1 ARG B1578      -2.746 -19.943  39.652  1.00  2.280          H  
ATOM  23964 2HH1 ARG B1578      -3.376 -21.401  40.376  1.00  2.280          H  
ATOM  23965 1HH2 ARG B1578      -2.340 -20.591  43.619  1.00  2.280          H  
ATOM  23966 2HH2 ARG B1578      -3.134 -21.761  42.590  1.00  2.280          H  
ATOM  23967  N   ASP B1579       0.515 -19.372  36.406  1.00  1.570          N  
ATOM  23968  CA  ASP B1579       0.346 -20.719  35.873  1.00  1.720          C  
ATOM  23969  C   ASP B1579       1.706 -21.268  35.524  1.00  1.710          C  
ATOM  23970  O   ASP B1579       1.981 -22.447  35.761  1.00  1.820          O  
ATOM  23971  CB  ASP B1579      -0.535 -20.748  34.619  1.00  2.350          C  
ATOM  23972  CG  ASP B1579      -2.032 -20.511  34.856  1.00  2.350          C  
ATOM  23973  OD1 ASP B1579      -2.493 -20.585  35.975  1.00  2.350          O  
ATOM  23974  OD2 ASP B1579      -2.703 -20.266  33.884  1.00  2.350          O  
ATOM  23975  H   ASP B1579       0.206 -18.588  35.838  1.00  1.880          H  
ATOM  23976  HA  ASP B1579      -0.105 -21.348  36.640  1.00  2.060          H  
ATOM  23977 1HB  ASP B1579      -0.182 -19.988  33.922  1.00  2.820          H  
ATOM  23978 2HB  ASP B1579      -0.417 -21.711  34.124  1.00  2.820          H  
ATOM  23979  N   CYS B1580       2.581 -20.416  34.983  1.00  1.630          N  
ATOM  23980  CA  CYS B1580       3.933 -20.836  34.658  1.00  1.690          C  
ATOM  23981  C   CYS B1580       4.633 -21.326  35.925  1.00  1.640          C  
ATOM  23982  O   CYS B1580       5.255 -22.376  35.941  1.00  1.740          O  
ATOM  23983  CB  CYS B1580       4.749 -19.719  34.027  1.00  2.340          C  
ATOM  23984  SG  CYS B1580       6.400 -20.234  33.518  1.00  2.340          S  
ATOM  23985  H   CYS B1580       2.263 -19.468  34.756  1.00  1.960          H  
ATOM  23986  HA  CYS B1580       3.879 -21.672  33.954  1.00  2.030          H  
ATOM  23987 1HB  CYS B1580       4.221 -19.322  33.157  1.00  2.810          H  
ATOM  23988 2HB  CYS B1580       4.859 -18.903  34.739  1.00  2.810          H  
ATOM  23989  N   VAL B1581       4.495 -20.556  37.003  1.00  1.530          N  
ATOM  23990  CA  VAL B1581       5.123 -20.940  38.252  1.00  1.540          C  
ATOM  23991  C   VAL B1581       4.576 -22.263  38.781  1.00  1.620          C  
ATOM  23992  O   VAL B1581       5.360 -23.147  39.131  1.00  1.710          O  
ATOM  23993  CB  VAL B1581       4.947 -19.818  39.307  1.00  2.150          C  
ATOM  23994  CG1 VAL B1581       5.400 -20.293  40.683  1.00  2.150          C  
ATOM  23995  CG2 VAL B1581       5.776 -18.582  38.882  1.00  2.150          C  
ATOM  23996  H   VAL B1581       3.978 -19.677  36.918  1.00  1.840          H  
ATOM  23997  HA  VAL B1581       6.179 -21.070  38.073  1.00  1.850          H  
ATOM  23998  HB  VAL B1581       3.896 -19.542  39.371  1.00  2.580          H  
ATOM  23999 1HG1 VAL B1581       5.275 -19.488  41.408  1.00  2.580          H  
ATOM  24000 2HG1 VAL B1581       4.809 -21.146  41.006  1.00  2.580          H  
ATOM  24001 3HG1 VAL B1581       6.421 -20.583  40.635  1.00  2.580          H  
ATOM  24002 1HG2 VAL B1581       5.641 -17.792  39.611  1.00  2.580          H  
ATOM  24003 2HG2 VAL B1581       6.825 -18.838  38.826  1.00  2.580          H  
ATOM  24004 3HG2 VAL B1581       5.441 -18.231  37.907  1.00  2.580          H  
ATOM  24005  N   GLU B1582       3.244 -22.416  38.834  1.00  1.620          N  
ATOM  24006  CA  GLU B1582       2.650 -23.658  39.329  1.00  1.760          C  
ATOM  24007  C   GLU B1582       3.015 -24.865  38.461  1.00  1.820          C  
ATOM  24008  O   GLU B1582       3.233 -25.960  38.973  1.00  1.930          O  
ATOM  24009  CB  GLU B1582       1.120 -23.554  39.435  1.00  2.410          C  
ATOM  24010  CG  GLU B1582       0.459 -24.810  40.084  1.00  2.410          C  
ATOM  24011  CD  GLU B1582      -1.040 -24.719  40.273  1.00  2.410          C  
ATOM  24012  OE1 GLU B1582      -1.640 -23.797  39.785  1.00  2.410          O  
ATOM  24013  OE2 GLU B1582      -1.584 -25.582  40.921  1.00  2.410          O  
ATOM  24014  H   GLU B1582       2.641 -21.644  38.533  1.00  1.940          H  
ATOM  24015  HA  GLU B1582       3.043 -23.841  40.328  1.00  2.110          H  
ATOM  24016 1HB  GLU B1582       0.856 -22.676  40.027  1.00  2.890          H  
ATOM  24017 2HB  GLU B1582       0.697 -23.414  38.437  1.00  2.890          H  
ATOM  24018 1HG  GLU B1582       0.663 -25.675  39.455  1.00  2.890          H  
ATOM  24019 2HG  GLU B1582       0.930 -24.987  41.049  1.00  2.890          H  
ATOM  24020  N   CYS B1583       3.016 -24.675  37.140  1.00  1.780          N  
ATOM  24021  CA  CYS B1583       3.329 -25.741  36.199  1.00  1.840          C  
ATOM  24022  C   CYS B1583       4.785 -26.159  36.228  1.00  1.870          C  
ATOM  24023  O   CYS B1583       5.099 -27.356  36.194  1.00  1.990          O  
ATOM  24024  CB  CYS B1583       2.965 -25.297  34.780  1.00  2.550          C  
ATOM  24025  SG  CYS B1583       3.176 -26.578  33.524  1.00  2.550          S  
ATOM  24026  H   CYS B1583       2.778 -23.763  36.773  1.00  2.140          H  
ATOM  24027  HA  CYS B1583       2.709 -26.603  36.452  1.00  2.210          H  
ATOM  24028 1HB  CYS B1583       1.928 -24.965  34.758  1.00  3.060          H  
ATOM  24029 2HB  CYS B1583       3.586 -24.444  34.504  1.00  3.060          H  
ATOM  24030  N   LEU B1584       5.717 -25.201  36.256  1.00  1.780          N  
ATOM  24031  CA  LEU B1584       7.128 -25.543  36.187  1.00  1.820          C  
ATOM  24032  C   LEU B1584       7.759 -25.949  37.521  1.00  1.910          C  
ATOM  24033  O   LEU B1584       8.580 -26.869  37.553  1.00  2.010          O  
ATOM  24034  CB  LEU B1584       7.909 -24.361  35.597  1.00  2.530          C  
ATOM  24035  CG  LEU B1584       8.033 -24.281  34.035  1.00  2.530          C  
ATOM  24036  CD1 LEU B1584       6.626 -24.160  33.370  1.00  2.530          C  
ATOM  24037  CD2 LEU B1584       8.892 -23.064  33.685  1.00  2.530          C  
ATOM  24038  H   LEU B1584       5.444 -24.213  36.275  1.00  2.140          H  
ATOM  24039  HA  LEU B1584       7.227 -26.386  35.507  1.00  2.180          H  
ATOM  24040 1HB  LEU B1584       7.413 -23.463  35.917  1.00  3.040          H  
ATOM  24041 2HB  LEU B1584       8.912 -24.361  36.022  1.00  3.040          H  
ATOM  24042  HG  LEU B1584       8.508 -25.185  33.658  1.00  3.040          H  
ATOM  24043 1HD1 LEU B1584       6.747 -24.096  32.289  1.00  3.040          H  
ATOM  24044 2HD1 LEU B1584       6.023 -25.030  33.605  1.00  3.040          H  
ATOM  24045 3HD1 LEU B1584       6.121 -23.267  33.723  1.00  3.040          H  
ATOM  24046 1HD2 LEU B1584       9.002 -22.984  32.603  1.00  3.040          H  
ATOM  24047 2HD2 LEU B1584       8.421 -22.169  34.057  1.00  3.040          H  
ATOM  24048 3HD2 LEU B1584       9.876 -23.163  34.140  1.00  3.040          H  
ATOM  24049  N   LEU B1585       7.418 -25.278  38.618  1.00  1.930          N  
ATOM  24050  CA  LEU B1585       8.045 -25.604  39.889  1.00  2.080          C  
ATOM  24051  C   LEU B1585       7.158 -26.508  40.701  1.00  2.250          C  
ATOM  24052  O   LEU B1585       5.942 -26.416  40.626  1.00  2.540          O  
ATOM  24053  CB  LEU B1585       8.324 -24.346  40.689  1.00  2.850          C  
ATOM  24054  CG  LEU B1585       9.239 -23.296  40.061  1.00  2.850          C  
ATOM  24055  CD1 LEU B1585       9.311 -22.184  40.996  1.00  2.850          C  
ATOM  24056  CD2 LEU B1585      10.627 -23.850  39.794  1.00  2.850          C  
ATOM  24057  H   LEU B1585       6.725 -24.526  38.593  1.00  2.320          H  
ATOM  24058  HA  LEU B1585       8.973 -26.134  39.704  1.00  2.500          H  
ATOM  24059 1HB  LEU B1585       7.366 -23.864  40.887  1.00  3.420          H  
ATOM  24060 2HB  LEU B1585       8.740 -24.633  41.625  1.00  3.420          H  
ATOM  24061  HG  LEU B1585       8.804 -22.933  39.128  1.00  3.420          H  
ATOM  24062 1HD1 LEU B1585       9.930 -21.427  40.597  1.00  3.420          H  
ATOM  24063 2HD1 LEU B1585       8.318 -21.809  41.161  1.00  3.420          H  
ATOM  24064 3HD1 LEU B1585       9.726 -22.509  41.923  1.00  3.420          H  
ATOM  24065 1HD2 LEU B1585      11.269 -23.076  39.384  1.00  3.420          H  
ATOM  24066 2HD2 LEU B1585      11.056 -24.197  40.713  1.00  3.420          H  
ATOM  24067 3HD2 LEU B1585      10.576 -24.670  39.088  1.00  3.420          H  
ATOM  24068  N   LEU B1586       7.755 -27.390  41.506  1.00  2.320          N  
ATOM  24069  CA  LEU B1586       6.955 -28.275  42.358  1.00  2.470          C  
ATOM  24070  C   LEU B1586       5.937 -29.016  41.483  1.00  2.560          C  
ATOM  24071  O   LEU B1586       4.795 -29.244  41.887  1.00  2.830          O  
ATOM  24072  CB  LEU B1586       6.211 -27.445  43.426  1.00  3.400          C  
ATOM  24073  CG  LEU B1586       7.089 -26.502  44.308  1.00  3.400          C  
ATOM  24074  CD1 LEU B1586       6.183 -25.691  45.235  1.00  3.400          C  
ATOM  24075  CD2 LEU B1586       8.104 -27.309  45.118  1.00  3.400          C  
ATOM  24076  H   LEU B1586       8.764 -27.439  41.531  1.00  2.780          H  
ATOM  24077  HA  LEU B1586       7.603 -29.013  42.827  1.00  2.960          H  
ATOM  24078 1HB  LEU B1586       5.443 -26.840  42.948  1.00  4.080          H  
ATOM  24079 2HB  LEU B1586       5.707 -28.139  44.098  1.00  4.080          H  
ATOM  24080  HG  LEU B1586       7.610 -25.808  43.664  1.00  4.080          H  
ATOM  24081 1HD1 LEU B1586       6.783 -25.014  45.842  1.00  4.080          H  
ATOM  24082 2HD1 LEU B1586       5.478 -25.112  44.638  1.00  4.080          H  
ATOM  24083 3HD1 LEU B1586       5.634 -26.367  45.889  1.00  4.080          H  
ATOM  24084 1HD2 LEU B1586       8.705 -26.628  45.722  1.00  4.080          H  
ATOM  24085 2HD2 LEU B1586       7.579 -28.004  45.773  1.00  4.080          H  
ATOM  24086 3HD2 LEU B1586       8.758 -27.863  44.456  1.00  4.080          H  
ATOM  24087  N   HIS B1587       6.378 -29.404  40.284  1.00  2.590          N  
ATOM  24088  CA  HIS B1587       5.538 -30.043  39.284  1.00  2.710          C  
ATOM  24089  C   HIS B1587       4.832 -31.277  39.821  1.00  2.750          C  
ATOM  24090  O   HIS B1587       5.464 -32.168  40.398  1.00  3.160          O  
ATOM  24091  CB  HIS B1587       6.409 -30.422  38.082  1.00  3.750          C  
ATOM  24092  CG  HIS B1587       5.667 -30.895  36.878  1.00  3.750          C  
ATOM  24093  ND1 HIS B1587       4.940 -30.044  36.084  1.00  3.750          N  
ATOM  24094  CD2 HIS B1587       5.554 -32.121  36.318  1.00  3.750          C  
ATOM  24095  CE1 HIS B1587       4.419 -30.710  35.084  1.00  3.750          C  
ATOM  24096  NE2 HIS B1587       4.776 -31.979  35.194  1.00  3.750          N  
ATOM  24097  H   HIS B1587       7.340 -29.206  40.048  1.00  3.110          H  
ATOM  24098  HA  HIS B1587       4.779 -29.336  38.948  1.00  3.250          H  
ATOM  24099 1HB  HIS B1587       6.999 -29.547  37.784  1.00  4.500          H  
ATOM  24100 2HB  HIS B1587       7.108 -31.201  38.376  1.00  4.500          H  
ATOM  24101  HD1 HIS B1587       4.951 -29.031  36.149  1.00  4.500          H  
ATOM  24102  HD2 HIS B1587       5.952 -33.098  36.591  1.00  4.500          H  
ATOM  24103  HE1 HIS B1587       3.806 -30.195  34.345  1.00  4.500          H  
ATOM  24104  N   SER B1588       3.513 -31.321  39.629  1.00  2.710          N  
ATOM  24105  CA  SER B1588       2.696 -32.439  40.083  1.00  3.130          C  
ATOM  24106  C   SER B1588       2.791 -33.612  39.116  1.00  3.440          C  
ATOM  24107  O   SER B1588       3.210 -33.457  37.972  1.00  3.730          O  
ATOM  24108  CB  SER B1588       1.249 -32.006  40.233  1.00  4.210          C  
ATOM  24109  OG  SER B1588       0.674 -31.733  38.988  1.00  4.210          O  
ATOM  24110  H   SER B1588       3.065 -30.548  39.155  1.00  3.250          H  
ATOM  24111  HA  SER B1588       3.068 -32.763  41.056  1.00  3.760          H  
ATOM  24112 1HB  SER B1588       0.681 -32.784  40.737  1.00  5.060          H  
ATOM  24113 2HB  SER B1588       1.207 -31.114  40.856  1.00  5.060          H  
ATOM  24114  HG  SER B1588      -0.229 -31.442  39.167  1.00  5.060          H  
ATOM  24115  N   GLY B1589       2.335 -34.791  39.545  1.00  3.800          N  
ATOM  24116  CA  GLY B1589       2.365 -35.959  38.661  1.00  4.400          C  
ATOM  24117  C   GLY B1589       1.214 -36.017  37.657  1.00  4.300          C  
ATOM  24118  O   GLY B1589       1.220 -36.850  36.750  1.00  4.620          O  
ATOM  24119  H   GLY B1589       2.000 -34.886  40.493  1.00  4.560          H  
ATOM  24120 1HA  GLY B1589       3.312 -35.961  38.118  1.00  5.280          H  
ATOM  24121 2HA  GLY B1589       2.355 -36.863  39.268  1.00  5.280          H  
ATOM  24122  N   LYS B1590       0.218 -35.150  37.825  1.00  4.120          N  
ATOM  24123  CA  LYS B1590      -0.930 -35.121  36.927  1.00  4.200          C  
ATOM  24124  C   LYS B1590      -1.369 -33.708  36.520  1.00  3.880          C  
ATOM  24125  O   LYS B1590      -2.357 -33.220  37.066  1.00  4.190          O  
ATOM  24126  CB  LYS B1590      -2.123 -35.837  37.570  1.00  5.850          C  
ATOM  24127  CG  LYS B1590      -1.913 -37.325  37.829  1.00  5.850          C  
ATOM  24128  CD  LYS B1590      -3.159 -37.963  38.423  1.00  5.850          C  
ATOM  24129  CE  LYS B1590      -2.955 -39.450  38.674  1.00  5.850          C  
ATOM  24130  NZ  LYS B1590      -4.167 -40.087  39.271  1.00  5.850          N  
ATOM  24131  H   LYS B1590       0.286 -34.485  38.583  1.00  4.940          H  
ATOM  24132  HA  LYS B1590      -0.666 -35.658  36.016  1.00  5.040          H  
ATOM  24133 1HB  LYS B1590      -2.360 -35.362  38.521  1.00  7.020          H  
ATOM  24134 2HB  LYS B1590      -2.996 -35.732  36.924  1.00  7.020          H  
ATOM  24135 1HG  LYS B1590      -1.651 -37.825  36.895  1.00  7.020          H  
ATOM  24136 2HG  LYS B1590      -1.095 -37.459  38.530  1.00  7.020          H  
ATOM  24137 1HD  LYS B1590      -3.401 -37.472  39.367  1.00  7.020          H  
ATOM  24138 2HD  LYS B1590      -3.995 -37.828  37.739  1.00  7.020          H  
ATOM  24139 1HE  LYS B1590      -2.727 -39.942  37.730  1.00  7.020          H  
ATOM  24140 2HE  LYS B1590      -2.115 -39.585  39.355  1.00  7.020          H  
ATOM  24141 1HZ  LYS B1590      -3.992 -41.071  39.422  1.00  7.020          H  
ATOM  24142 2HZ  LYS B1590      -4.382 -39.645  40.155  1.00  7.020          H  
ATOM  24143 3HZ  LYS B1590      -4.951 -39.979  38.643  1.00  7.020          H  
ATOM  24144  N   PRO B1591      -0.627 -32.993  35.656  1.00  3.740          N  
ATOM  24145  CA  PRO B1591      -0.973 -31.683  35.124  1.00  3.360          C  
ATOM  24146  C   PRO B1591      -2.263 -31.757  34.313  1.00  2.920          C  
ATOM  24147  O   PRO B1591      -2.501 -32.763  33.645  1.00  3.160          O  
ATOM  24148  CB  PRO B1591       0.213 -31.372  34.214  1.00  5.040          C  
ATOM  24149  CG  PRO B1591       1.330 -32.228  34.730  1.00  5.040          C  
ATOM  24150  CD  PRO B1591       0.685 -33.484  35.194  1.00  5.040          C  
ATOM  24151  HA  PRO B1591      -1.060 -30.959  35.947  1.00  4.030          H  
ATOM  24152 1HB  PRO B1591      -0.049 -31.632  33.185  1.00  6.050          H  
ATOM  24153 2HB  PRO B1591       0.447 -30.297  34.232  1.00  6.050          H  
ATOM  24154 1HG  PRO B1591       2.082 -32.401  33.944  1.00  6.050          H  
ATOM  24155 2HG  PRO B1591       1.843 -31.726  35.560  1.00  6.050          H  
ATOM  24156 1HD  PRO B1591       0.577 -34.209  34.378  1.00  6.050          H  
ATOM  24157 2HD  PRO B1591       1.318 -33.842  35.992  1.00  6.050          H  
ATOM  24158  N   ASP B1592      -3.052 -30.688  34.321  1.00  2.710          N  
ATOM  24159  CA  ASP B1592      -4.273 -30.631  33.521  1.00  2.910          C  
ATOM  24160  C   ASP B1592      -4.071 -29.865  32.220  1.00  3.020          C  
ATOM  24161  O   ASP B1592      -3.806 -28.664  32.248  1.00  3.620          O  
ATOM  24162  CB  ASP B1592      -5.406 -29.946  34.292  1.00  3.990          C  
ATOM  24163  CG  ASP B1592      -5.992 -30.747  35.471  1.00  3.990          C  
ATOM  24164  OD1 ASP B1592      -5.950 -31.952  35.461  1.00  3.990          O  
ATOM  24165  OD2 ASP B1592      -6.512 -30.110  36.385  1.00  3.990          O  
ATOM  24166  H   ASP B1592      -2.810 -29.897  34.898  1.00  3.250          H  
ATOM  24167  HA  ASP B1592      -4.579 -31.650  33.279  1.00  3.490          H  
ATOM  24168 1HB  ASP B1592      -5.046 -28.994  34.672  1.00  4.790          H  
ATOM  24169 2HB  ASP B1592      -6.213 -29.726  33.594  1.00  4.790          H  
ATOM  24170  N   ASN B1593      -4.171 -30.552  31.081  1.00  2.820          N  
ATOM  24171  CA  ASN B1593      -4.016 -29.906  29.773  1.00  3.130          C  
ATOM  24172  C   ASN B1593      -2.748 -29.062  29.662  1.00  3.190          C  
ATOM  24173  O   ASN B1593      -2.795 -27.920  29.208  1.00  3.620          O  
ATOM  24174  CB  ASN B1593      -5.237 -29.064  29.466  1.00  4.260          C  
ATOM  24175  CG  ASN B1593      -6.480 -29.889  29.397  1.00  4.260          C  
ATOM  24176  OD1 ASN B1593      -6.468 -31.029  28.909  1.00  4.260          O  
ATOM  24177  ND2 ASN B1593      -7.565 -29.341  29.878  1.00  4.260          N  
ATOM  24178  H   ASN B1593      -4.376 -31.544  31.126  1.00  3.380          H  
ATOM  24179  HA  ASN B1593      -3.938 -30.689  29.017  1.00  3.760          H  
ATOM  24180 1HB  ASN B1593      -5.362 -28.291  30.224  1.00  5.110          H  
ATOM  24181 2HB  ASN B1593      -5.100 -28.561  28.509  1.00  5.110          H  
ATOM  24182 1HD2 ASN B1593      -8.431 -29.843  29.860  1.00  5.110          H  
ATOM  24183 2HD2 ASN B1593      -7.529 -28.419  30.263  1.00  5.110          H  
ATOM  24184  N   GLN B1594      -1.626 -29.606  30.105  1.00  2.970          N  
ATOM  24185  CA  GLN B1594      -0.366 -28.883  30.078  1.00  3.160          C  
ATOM  24186  C   GLN B1594       0.062 -28.442  28.683  1.00  3.040          C  
ATOM  24187  O   GLN B1594       0.306 -29.276  27.811  1.00  3.350          O  
ATOM  24188  CB  GLN B1594       0.718 -29.806  30.642  1.00  4.350          C  
ATOM  24189  CG  GLN B1594       2.096 -29.221  30.782  1.00  4.350          C  
ATOM  24190  CD  GLN B1594       3.070 -30.237  31.330  1.00  4.350          C  
ATOM  24191  OE1 GLN B1594       2.688 -31.387  31.562  1.00  4.350          O  
ATOM  24192  NE2 GLN B1594       4.328 -29.849  31.516  1.00  4.350          N  
ATOM  24193  H   GLN B1594      -1.659 -30.548  30.463  1.00  3.560          H  
ATOM  24194  HA  GLN B1594      -0.467 -27.996  30.707  1.00  3.790          H  
ATOM  24195 1HB  GLN B1594       0.414 -30.122  31.617  1.00  5.220          H  
ATOM  24196 2HB  GLN B1594       0.793 -30.697  30.020  1.00  5.220          H  
ATOM  24197 1HG  GLN B1594       2.466 -28.868  29.818  1.00  5.220          H  
ATOM  24198 2HG  GLN B1594       2.033 -28.419  31.484  1.00  5.220          H  
ATOM  24199 1HE2 GLN B1594       5.010 -30.505  31.854  1.00  5.220          H  
ATOM  24200 2HE2 GLN B1594       4.618 -28.919  31.306  1.00  5.220          H  
ATOM  24201  N   THR B1595       0.265 -27.133  28.519  1.00  2.750          N  
ATOM  24202  CA  THR B1595       0.748 -26.528  27.272  1.00  2.720          C  
ATOM  24203  C   THR B1595       1.977 -25.678  27.550  1.00  2.580          C  
ATOM  24204  O   THR B1595       2.465 -24.941  26.680  1.00  2.590          O  
ATOM  24205  CB  THR B1595      -0.332 -25.678  26.589  1.00  3.820          C  
ATOM  24206  OG1 THR B1595      -0.768 -24.656  27.497  1.00  3.820          O  
ATOM  24207  CG2 THR B1595      -1.495 -26.555  26.172  1.00  3.820          C  
ATOM  24208  H   THR B1595      -0.016 -26.508  29.267  1.00  3.300          H  
ATOM  24209  HA  THR B1595       1.030 -27.324  26.591  1.00  3.260          H  
ATOM  24210  HB  THR B1595       0.094 -25.204  25.703  1.00  4.580          H  
ATOM  24211  HG1 THR B1595      -1.370 -24.060  27.041  1.00  4.580          H  
ATOM  24212 1HG2 THR B1595      -2.252 -25.948  25.681  1.00  4.580          H  
ATOM  24213 2HG2 THR B1595      -1.138 -27.321  25.483  1.00  4.580          H  
ATOM  24214 3HG2 THR B1595      -1.928 -27.029  27.042  1.00  4.580          H  
ATOM  24215  N   CYS B1596       2.490 -25.854  28.763  1.00  2.520          N  
ATOM  24216  CA  CYS B1596       3.580 -25.095  29.355  1.00  2.470          C  
ATOM  24217  C   CYS B1596       4.815 -25.004  28.478  1.00  2.640          C  
ATOM  24218  O   CYS B1596       5.433 -23.943  28.395  1.00  2.690          O  
ATOM  24219  CB  CYS B1596       3.932 -25.723  30.690  1.00  3.480          C  
ATOM  24220  SG  CYS B1596       2.550 -25.630  31.838  1.00  3.480          S  
ATOM  24221  H   CYS B1596       2.024 -26.544  29.335  1.00  3.020          H  
ATOM  24222  HA  CYS B1596       3.222 -24.095  29.564  1.00  2.960          H  
ATOM  24223 1HB  CYS B1596       4.205 -26.766  30.551  1.00  4.170          H  
ATOM  24224 2HB  CYS B1596       4.784 -25.207  31.127  1.00  4.170          H  
ATOM  24225  N   HIS B1597       5.134 -26.065  27.736  1.00  2.800          N  
ATOM  24226  CA  HIS B1597       6.306 -26.062  26.878  1.00  3.020          C  
ATOM  24227  C   HIS B1597       6.302 -24.955  25.817  1.00  2.970          C  
ATOM  24228  O   HIS B1597       7.371 -24.556  25.348  1.00  3.090          O  
ATOM  24229  CB  HIS B1597       6.414 -27.410  26.174  1.00  4.140          C  
ATOM  24230  CG  HIS B1597       5.216 -27.677  25.333  1.00  4.140          C  
ATOM  24231  ND1 HIS B1597       4.038 -28.161  25.865  1.00  4.140          N  
ATOM  24232  CD2 HIS B1597       4.983 -27.483  24.013  1.00  4.140          C  
ATOM  24233  CE1 HIS B1597       3.137 -28.266  24.897  1.00  4.140          C  
ATOM  24234  NE2 HIS B1597       3.684 -27.852  23.771  1.00  4.140          N  
ATOM  24235  H   HIS B1597       4.579 -26.916  27.771  1.00  3.360          H  
ATOM  24236  HA  HIS B1597       7.195 -25.923  27.492  1.00  3.620          H  
ATOM  24237 1HB  HIS B1597       7.299 -27.426  25.537  1.00  4.970          H  
ATOM  24238 2HB  HIS B1597       6.512 -28.205  26.909  1.00  4.970          H  
ATOM  24239  HD2 HIS B1597       5.692 -27.087  23.283  1.00  4.970          H  
ATOM  24240  HE1 HIS B1597       2.114 -28.616  25.008  1.00  4.970          H  
ATOM  24241  HE2 HIS B1597       3.197 -27.797  22.860  1.00  4.970          H  
ATOM  24242  N   SER B1598       5.125 -24.455  25.403  1.00  2.840          N  
ATOM  24243  CA  SER B1598       5.100 -23.397  24.400  1.00  2.860          C  
ATOM  24244  C   SER B1598       4.492 -22.136  24.999  1.00  2.710          C  
ATOM  24245  O   SER B1598       4.759 -21.022  24.536  1.00  2.810          O  
ATOM  24246  CB  SER B1598       4.308 -23.829  23.177  1.00  4.000          C  
ATOM  24247  OG  SER B1598       2.953 -24.041  23.482  1.00  4.000          O  
ATOM  24248  H   SER B1598       4.235 -24.785  25.782  1.00  3.410          H  
ATOM  24249  HA  SER B1598       6.120 -23.171  24.092  1.00  3.430          H  
ATOM  24250 1HB  SER B1598       4.396 -23.071  22.400  1.00  4.800          H  
ATOM  24251 2HB  SER B1598       4.737 -24.746  22.784  1.00  4.800          H  
ATOM  24252  HG  SER B1598       2.574 -24.484  22.709  1.00  4.800          H  
ATOM  24253  N   LEU B1599       3.716 -22.315  26.070  1.00  2.550          N  
ATOM  24254  CA  LEU B1599       3.035 -21.226  26.753  1.00  2.460          C  
ATOM  24255  C   LEU B1599       3.998 -20.340  27.537  1.00  2.370          C  
ATOM  24256  O   LEU B1599       3.913 -19.111  27.471  1.00  2.670          O  
ATOM  24257  CB  LEU B1599       1.990 -21.812  27.716  1.00  3.480          C  
ATOM  24258  CG  LEU B1599       1.151 -20.857  28.585  1.00  3.480          C  
ATOM  24259  CD1 LEU B1599       0.314 -19.924  27.706  1.00  3.480          C  
ATOM  24260  CD2 LEU B1599       0.275 -21.719  29.512  1.00  3.480          C  
ATOM  24261  H   LEU B1599       3.520 -23.270  26.371  1.00  3.060          H  
ATOM  24262  HA  LEU B1599       2.542 -20.621  25.998  1.00  2.950          H  
ATOM  24263 1HB  LEU B1599       1.304 -22.432  27.137  1.00  4.180          H  
ATOM  24264 2HB  LEU B1599       2.508 -22.450  28.384  1.00  4.180          H  
ATOM  24265  HG  LEU B1599       1.810 -20.235  29.192  1.00  4.180          H  
ATOM  24266 1HD1 LEU B1599      -0.273 -19.261  28.341  1.00  4.180          H  
ATOM  24267 2HD1 LEU B1599       0.965 -19.322  27.073  1.00  4.180          H  
ATOM  24268 3HD1 LEU B1599      -0.355 -20.515  27.083  1.00  4.180          H  
ATOM  24269 1HD2 LEU B1599      -0.325 -21.072  30.159  1.00  4.180          H  
ATOM  24270 2HD2 LEU B1599      -0.388 -22.346  28.914  1.00  4.180          H  
ATOM  24271 3HD2 LEU B1599       0.913 -22.355  30.128  1.00  4.180          H  
ATOM  24272  N   CYS B1600       4.889 -20.949  28.326  1.00  2.170          N  
ATOM  24273  CA  CYS B1600       5.799 -20.161  29.132  1.00  2.070          C  
ATOM  24274  C   CYS B1600       7.241 -20.388  28.716  1.00  2.140          C  
ATOM  24275  O   CYS B1600       7.851 -21.397  29.065  1.00  2.240          O  
ATOM  24276  CB  CYS B1600       5.647 -20.493  30.606  1.00  2.940          C  
ATOM  24277  SG  CYS B1600       6.677 -19.455  31.670  1.00  2.940          S  
ATOM  24278  H   CYS B1600       4.954 -21.970  28.359  1.00  2.600          H  
ATOM  24279  HA  CYS B1600       5.566 -19.107  28.997  1.00  2.480          H  
ATOM  24280 1HB  CYS B1600       4.605 -20.371  30.899  1.00  3.530          H  
ATOM  24281 2HB  CYS B1600       5.922 -21.538  30.774  1.00  3.530          H  
ATOM  24282  N   ARG B1601       7.804 -19.430  27.987  1.00  2.290          N  
ATOM  24283  CA  ARG B1601       9.169 -19.575  27.485  1.00  2.460          C  
ATOM  24284  C   ARG B1601      10.135 -18.687  28.262  1.00  2.340          C  
ATOM  24285  O   ARG B1601      11.276 -18.476  27.848  1.00  2.650          O  
ATOM  24286  CB  ARG B1601       9.228 -19.273  25.993  1.00  3.380          C  
ATOM  24287  CG  ARG B1601       8.440 -20.275  25.123  1.00  3.380          C  
ATOM  24288  CD  ARG B1601       8.499 -19.960  23.650  1.00  3.380          C  
ATOM  24289  NE  ARG B1601       9.863 -20.095  23.085  1.00  3.380          N  
ATOM  24290  CZ  ARG B1601      10.440 -21.256  22.665  1.00  3.380          C  
ATOM  24291  NH1 ARG B1601       9.790 -22.393  22.744  1.00  3.380          N  
ATOM  24292  NH2 ARG B1601      11.673 -21.241  22.174  1.00  3.380          N  
ATOM  24293  H   ARG B1601       7.258 -18.608  27.751  1.00  2.750          H  
ATOM  24294  HA  ARG B1601       9.479 -20.611  27.623  1.00  2.950          H  
ATOM  24295 1HB  ARG B1601       8.825 -18.279  25.808  1.00  4.050          H  
ATOM  24296 2HB  ARG B1601      10.264 -19.279  25.659  1.00  4.050          H  
ATOM  24297 1HG  ARG B1601       8.838 -21.276  25.283  1.00  4.050          H  
ATOM  24298 2HG  ARG B1601       7.388 -20.264  25.426  1.00  4.050          H  
ATOM  24299 1HD  ARG B1601       7.826 -20.631  23.111  1.00  4.050          H  
ATOM  24300 2HD  ARG B1601       8.169 -18.932  23.494  1.00  4.050          H  
ATOM  24301  HE  ARG B1601      10.413 -19.246  23.003  1.00  4.050          H  
ATOM  24302 1HH1 ARG B1601       8.846 -22.423  23.099  1.00  4.050          H  
ATOM  24303 2HH1 ARG B1601      10.226 -23.253  22.443  1.00  4.050          H  
ATOM  24304 1HH2 ARG B1601      12.183 -20.370  22.109  1.00  4.050          H  
ATOM  24305 2HH2 ARG B1601      12.107 -22.100  21.856  1.00  4.050          H  
ATOM  24306  N   ASP B1602       9.639 -18.151  29.369  1.00  2.230          N  
ATOM  24307  CA  ASP B1602      10.377 -17.283  30.275  1.00  2.380          C  
ATOM  24308  C   ASP B1602      11.448 -18.082  30.992  1.00  2.010          C  
ATOM  24309  O   ASP B1602      11.306 -19.293  31.164  1.00  1.860          O  
ATOM  24310  CB  ASP B1602       9.450 -16.690  31.327  1.00  3.270          C  
ATOM  24311  CG  ASP B1602       8.410 -15.723  30.782  1.00  3.270          C  
ATOM  24312  OD1 ASP B1602       8.458 -15.309  29.638  1.00  3.270          O  
ATOM  24313  OD2 ASP B1602       7.536 -15.398  31.529  1.00  3.270          O  
ATOM  24314  H   ASP B1602       8.684 -18.386  29.603  1.00  2.680          H  
ATOM  24315  HA  ASP B1602      10.858 -16.485  29.707  1.00  2.860          H  
ATOM  24316 1HB  ASP B1602       8.944 -17.492  31.853  1.00  3.930          H  
ATOM  24317 2HB  ASP B1602      10.058 -16.157  32.071  1.00  3.930          H  
ATOM  24318  N   GLU B1603      12.511 -17.416  31.432  1.00  2.300          N  
ATOM  24319  CA  GLU B1603      13.532 -18.092  32.229  1.00  2.340          C  
ATOM  24320  C   GLU B1603      13.312 -17.701  33.691  1.00  2.340          C  
ATOM  24321  O   GLU B1603      12.774 -16.627  33.922  1.00  2.850          O  
ATOM  24322  CB  GLU B1603      14.940 -17.705  31.760  1.00  3.260          C  
ATOM  24323  CG  GLU B1603      15.312 -18.183  30.363  1.00  3.260          C  
ATOM  24324  CD  GLU B1603      16.761 -17.867  30.007  1.00  3.260          C  
ATOM  24325  OE1 GLU B1603      17.437 -17.241  30.810  1.00  3.260          O  
ATOM  24326  OE2 GLU B1603      17.186 -18.225  28.936  1.00  3.260          O  
ATOM  24327  H   GLU B1603      12.589 -16.406  31.264  1.00  2.760          H  
ATOM  24328  HA  GLU B1603      13.395 -19.165  32.106  1.00  2.810          H  
ATOM  24329 1HB  GLU B1603      15.025 -16.614  31.769  1.00  3.910          H  
ATOM  24330 2HB  GLU B1603      15.674 -18.078  32.433  1.00  3.910          H  
ATOM  24331 1HG  GLU B1603      15.154 -19.260  30.306  1.00  3.910          H  
ATOM  24332 2HG  GLU B1603      14.646 -17.709  29.640  1.00  3.910          H  
ATOM  24333  N   VAL B1604      13.691 -18.512  34.689  1.00  2.260          N  
ATOM  24334  CA  VAL B1604      14.352 -19.829  34.555  1.00  2.520          C  
ATOM  24335  C   VAL B1604      13.457 -21.086  34.734  1.00  2.490          C  
ATOM  24336  O   VAL B1604      13.550 -21.969  33.884  1.00  2.920          O  
ATOM  24337  CB  VAL B1604      15.600 -19.911  35.467  1.00  3.420          C  
ATOM  24338  CG1 VAL B1604      16.224 -21.305  35.426  1.00  3.420          C  
ATOM  24339  CG2 VAL B1604      16.612 -18.898  35.011  1.00  3.420          C  
ATOM  24340  H   VAL B1604      13.485 -18.147  35.622  1.00  2.710          H  
ATOM  24341  HA  VAL B1604      14.767 -19.900  33.559  1.00  3.020          H  
ATOM  24342  HB  VAL B1604      15.334 -19.697  36.451  1.00  4.110          H  
ATOM  24343 1HG1 VAL B1604      17.100 -21.319  36.074  1.00  4.110          H  
ATOM  24344 2HG1 VAL B1604      15.517 -22.056  35.779  1.00  4.110          H  
ATOM  24345 3HG1 VAL B1604      16.524 -21.543  34.406  1.00  4.110          H  
ATOM  24346 1HG2 VAL B1604      17.486 -18.943  35.662  1.00  4.110          H  
ATOM  24347 2HG2 VAL B1604      16.915 -19.119  33.993  1.00  4.110          H  
ATOM  24348 3HG2 VAL B1604      16.181 -17.900  35.057  1.00  4.110          H  
ATOM  24349  N   ILE B1605      12.644 -21.257  35.804  1.00  2.660          N  
ATOM  24350  CA  ILE B1605      12.367 -20.376  36.946  1.00  2.890          C  
ATOM  24351  C   ILE B1605      13.379 -20.596  38.066  1.00  2.630          C  
ATOM  24352  O   ILE B1605      13.707 -21.739  38.397  1.00  3.080          O  
ATOM  24353  CB  ILE B1605      10.943 -20.595  37.463  1.00  3.950          C  
ATOM  24354  CG1 ILE B1605       9.929 -20.271  36.355  1.00  3.950          C  
ATOM  24355  CG2 ILE B1605      10.705 -19.703  38.647  1.00  3.950          C  
ATOM  24356  CD1 ILE B1605       8.517 -20.673  36.686  1.00  3.950          C  
ATOM  24357  H   ILE B1605      12.169 -22.149  35.833  1.00  3.190          H  
ATOM  24358  HA  ILE B1605      12.423 -19.344  36.648  1.00  3.470          H  
ATOM  24359  HB  ILE B1605      10.807 -21.625  37.738  1.00  4.740          H  
ATOM  24360 1HG1 ILE B1605       9.947 -19.221  36.151  1.00  4.740          H  
ATOM  24361 2HG1 ILE B1605      10.218 -20.799  35.449  1.00  4.740          H  
ATOM  24362 1HG2 ILE B1605       9.719 -19.860  38.989  1.00  4.740          H  
ATOM  24363 2HG2 ILE B1605      11.395 -19.927  39.461  1.00  4.740          H  
ATOM  24364 3HG2 ILE B1605      10.825 -18.669  38.357  1.00  4.740          H  
ATOM  24365 1HD1 ILE B1605       7.880 -20.429  35.865  1.00  4.740          H  
ATOM  24366 2HD1 ILE B1605       8.473 -21.734  36.873  1.00  4.740          H  
ATOM  24367 3HD1 ILE B1605       8.175 -20.152  37.545  1.00  4.740          H  
ATOM  24368  N   THR B1606      13.929 -19.492  38.580  1.00  2.570          N  
ATOM  24369  CA  THR B1606      14.945 -19.546  39.623  1.00  2.760          C  
ATOM  24370  C   THR B1606      14.362 -19.522  41.023  1.00  2.580          C  
ATOM  24371  O   THR B1606      13.566 -18.644  41.356  1.00  3.040          O  
ATOM  24372  CB  THR B1606      15.934 -18.355  39.487  1.00  3.790          C  
ATOM  24373  OG1 THR B1606      16.625 -18.438  38.245  1.00  3.790          O  
ATOM  24374  CG2 THR B1606      16.942 -18.334  40.618  1.00  3.790          C  
ATOM  24375  H   THR B1606      13.603 -18.579  38.248  1.00  3.080          H  
ATOM  24376  HA  THR B1606      15.505 -20.475  39.505  1.00  3.310          H  
ATOM  24377  HB  THR B1606      15.372 -17.448  39.491  1.00  4.550          H  
ATOM  24378  HG1 THR B1606      17.160 -17.651  38.110  1.00  4.550          H  
ATOM  24379 1HG2 THR B1606      17.608 -17.486  40.483  1.00  4.550          H  
ATOM  24380 2HG2 THR B1606      16.442 -18.236  41.572  1.00  4.550          H  
ATOM  24381 3HG2 THR B1606      17.527 -19.255  40.610  1.00  4.550          H  
ATOM  24382  N   TRP B1607      14.786 -20.463  41.856  1.00  2.510          N  
ATOM  24383  CA  TRP B1607      14.368 -20.447  43.249  1.00  2.480          C  
ATOM  24384  C   TRP B1607      15.232 -19.460  44.028  1.00  2.330          C  
ATOM  24385  O   TRP B1607      16.457 -19.468  43.866  1.00  2.400          O  
ATOM  24386  CB  TRP B1607      14.528 -21.799  43.917  1.00  3.480          C  
ATOM  24387  CG  TRP B1607      13.569 -22.882  43.564  1.00  3.480          C  
ATOM  24388  CD1 TRP B1607      13.791 -24.005  42.824  1.00  3.480          C  
ATOM  24389  CD2 TRP B1607      12.197 -22.943  43.983  1.00  3.480          C  
ATOM  24390  NE1 TRP B1607      12.660 -24.779  42.799  1.00  3.480          N  
ATOM  24391  CE2 TRP B1607      11.676 -24.141  43.511  1.00  3.480          C  
ATOM  24392  CE3 TRP B1607      11.387 -22.098  44.722  1.00  3.480          C  
ATOM  24393  CZ2 TRP B1607      10.381 -24.521  43.778  1.00  3.480          C  
ATOM  24394  CZ3 TRP B1607      10.095 -22.474  44.979  1.00  3.480          C  
ATOM  24395  CH2 TRP B1607       9.602 -23.648  44.530  1.00  3.480          C  
ATOM  24396  H   TRP B1607      15.413 -21.182  41.520  1.00  3.010          H  
ATOM  24397  HA  TRP B1607      13.332 -20.135  43.304  1.00  2.980          H  
ATOM  24398 1HB  TRP B1607      15.527 -22.171  43.713  1.00  4.180          H  
ATOM  24399 2HB  TRP B1607      14.469 -21.659  44.962  1.00  4.180          H  
ATOM  24400  HD1 TRP B1607      14.736 -24.269  42.349  1.00  4.180          H  
ATOM  24401  HE1 TRP B1607      12.568 -25.672  42.336  1.00  4.180          H  
ATOM  24402  HE3 TRP B1607      11.768 -21.150  45.098  1.00  4.180          H  
ATOM  24403  HZ2 TRP B1607       9.971 -25.461  43.421  1.00  4.180          H  
ATOM  24404  HZ3 TRP B1607       9.475 -21.805  45.566  1.00  4.180          H  
ATOM  24405  HH2 TRP B1607       8.579 -23.900  44.764  1.00  4.180          H  
ATOM  24406  N   VAL B1608      14.629 -18.666  44.920  1.00  2.500          N  
ATOM  24407  CA  VAL B1608      15.439 -17.733  45.708  1.00  2.710          C  
ATOM  24408  C   VAL B1608      15.220 -17.850  47.215  1.00  2.780          C  
ATOM  24409  O   VAL B1608      14.180 -18.321  47.688  1.00  2.780          O  
ATOM  24410  CB  VAL B1608      15.157 -16.279  45.270  1.00  3.710          C  
ATOM  24411  CG1 VAL B1608      15.478 -16.138  43.781  1.00  3.710          C  
ATOM  24412  CG2 VAL B1608      13.697 -15.871  45.569  1.00  3.710          C  
ATOM  24413  H   VAL B1608      13.612 -18.695  44.976  1.00  3.000          H  
ATOM  24414  HA  VAL B1608      16.492 -17.940  45.515  1.00  3.250          H  
ATOM  24415  HB  VAL B1608      15.824 -15.611  45.812  1.00  4.450          H  
ATOM  24416 1HG1 VAL B1608      15.326 -15.110  43.470  1.00  4.450          H  
ATOM  24417 2HG1 VAL B1608      16.521 -16.420  43.608  1.00  4.450          H  
ATOM  24418 3HG1 VAL B1608      14.832 -16.795  43.205  1.00  4.450          H  
ATOM  24419 1HG2 VAL B1608      13.559 -14.844  45.255  1.00  4.450          H  
ATOM  24420 2HG2 VAL B1608      13.020 -16.505  45.027  1.00  4.450          H  
ATOM  24421 3HG2 VAL B1608      13.497 -15.946  46.636  1.00  4.450          H  
ATOM  24422  N   ASP B1609      16.175 -17.333  47.980  1.00  3.190          N  
ATOM  24423  CA  ASP B1609      16.056 -17.357  49.433  1.00  3.610          C  
ATOM  24424  C   ASP B1609      15.116 -16.290  49.960  1.00  3.700          C  
ATOM  24425  O   ASP B1609      14.460 -16.478  50.987  1.00  4.230          O  
ATOM  24426  CB  ASP B1609      17.427 -17.183  50.072  1.00  4.890          C  
ATOM  24427  CG  ASP B1609      18.335 -18.375  49.825  1.00  4.890          C  
ATOM  24428  OD1 ASP B1609      17.837 -19.458  49.566  1.00  4.890          O  
ATOM  24429  OD2 ASP B1609      19.517 -18.191  49.863  1.00  4.890          O  
ATOM  24430  H   ASP B1609      17.015 -16.970  47.547  1.00  3.830          H  
ATOM  24431  HA  ASP B1609      15.661 -18.329  49.729  1.00  4.330          H  
ATOM  24432 1HB  ASP B1609      17.904 -16.279  49.692  1.00  5.860          H  
ATOM  24433 2HB  ASP B1609      17.302 -17.058  51.148  1.00  5.860          H  
ATOM  24434  N   THR B1610      15.054 -15.163  49.263  1.00  3.440          N  
ATOM  24435  CA  THR B1610      14.205 -14.069  49.692  1.00  3.730          C  
ATOM  24436  C   THR B1610      13.869 -13.165  48.524  1.00  3.430          C  
ATOM  24437  O   THR B1610      14.649 -13.054  47.572  1.00  3.260          O  
ATOM  24438  CB  THR B1610      14.854 -13.246  50.810  1.00  5.110          C  
ATOM  24439  OG1 THR B1610      13.900 -12.296  51.285  1.00  5.110          O  
ATOM  24440  CG2 THR B1610      16.086 -12.515  50.280  1.00  5.110          C  
ATOM  24441  H   THR B1610      15.614 -15.061  48.431  1.00  4.130          H  
ATOM  24442  HA  THR B1610      13.290 -14.464  50.098  1.00  4.480          H  
ATOM  24443  HB  THR B1610      15.138 -13.907  51.626  1.00  6.130          H  
ATOM  24444  HG1 THR B1610      14.236 -11.881  52.085  1.00  6.130          H  
ATOM  24445 1HG2 THR B1610      16.534 -11.934  51.085  1.00  6.130          H  
ATOM  24446 2HG2 THR B1610      16.807 -13.245  49.915  1.00  6.130          H  
ATOM  24447 3HG2 THR B1610      15.813 -11.844  49.474  1.00  6.130          H  
ATOM  24448  N   ILE B1611      12.715 -12.513  48.599  1.00  3.640          N  
ATOM  24449  CA  ILE B1611      12.345 -11.502  47.623  1.00  3.580          C  
ATOM  24450  C   ILE B1611      12.227 -10.187  48.370  1.00  3.330          C  
ATOM  24451  O   ILE B1611      11.332 -10.003  49.195  1.00  3.540          O  
ATOM  24452  CB  ILE B1611      11.038 -11.855  46.869  1.00  5.040          C  
ATOM  24453  CG1 ILE B1611      11.222 -13.220  46.132  1.00  5.040          C  
ATOM  24454  CG2 ILE B1611      10.688 -10.731  45.871  1.00  5.040          C  
ATOM  24455  CD1 ILE B1611       9.971 -13.805  45.480  1.00  5.040          C  
ATOM  24456  H   ILE B1611      12.125 -12.679  49.406  1.00  4.370          H  
ATOM  24457  HA  ILE B1611      13.144 -11.398  46.890  1.00  4.300          H  
ATOM  24458  HB  ILE B1611      10.224 -11.970  47.587  1.00  6.040          H  
ATOM  24459 1HG1 ILE B1611      11.981 -13.089  45.362  1.00  6.040          H  
ATOM  24460 2HG1 ILE B1611      11.583 -13.950  46.852  1.00  6.040          H  
ATOM  24461 1HG2 ILE B1611       9.773 -10.971  45.352  1.00  6.040          H  
ATOM  24462 2HG2 ILE B1611      10.555  -9.796  46.406  1.00  6.040          H  
ATOM  24463 3HG2 ILE B1611      11.495 -10.616  45.144  1.00  6.040          H  
ATOM  24464 1HD1 ILE B1611      10.226 -14.753  45.011  1.00  6.040          H  
ATOM  24465 2HD1 ILE B1611       9.214 -13.970  46.229  1.00  6.040          H  
ATOM  24466 3HD1 ILE B1611       9.583 -13.135  44.724  1.00  6.040          H  
ATOM  24467  N   VAL B1612      13.163  -9.294  48.096  1.00  3.190          N  
ATOM  24468  CA  VAL B1612      13.287  -8.021  48.785  1.00  3.190          C  
ATOM  24469  C   VAL B1612      13.425  -6.908  47.784  1.00  2.670          C  
ATOM  24470  O   VAL B1612      13.647  -7.171  46.608  1.00  2.480          O  
ATOM  24471  CB  VAL B1612      14.515  -8.026  49.724  1.00  4.470          C  
ATOM  24472  CG1 VAL B1612      14.362  -9.111  50.762  1.00  4.470          C  
ATOM  24473  CG2 VAL B1612      15.797  -8.262  48.910  1.00  4.470          C  
ATOM  24474  H   VAL B1612      13.831  -9.524  47.372  1.00  3.830          H  
ATOM  24475  HA  VAL B1612      12.388  -7.851  49.380  1.00  3.830          H  
ATOM  24476  HB  VAL B1612      14.578  -7.070  50.238  1.00  5.360          H  
ATOM  24477 1HG1 VAL B1612      15.222  -9.106  51.430  1.00  5.360          H  
ATOM  24478 2HG1 VAL B1612      13.452  -8.941  51.337  1.00  5.360          H  
ATOM  24479 3HG1 VAL B1612      14.300 -10.065  50.267  1.00  5.360          H  
ATOM  24480 1HG2 VAL B1612      16.654  -8.259  49.582  1.00  5.360          H  
ATOM  24481 2HG2 VAL B1612      15.740  -9.224  48.405  1.00  5.360          H  
ATOM  24482 3HG2 VAL B1612      15.925  -7.470  48.167  1.00  5.360          H  
ATOM  24483  N   LYS B1613      13.314  -5.668  48.243  1.00  2.810          N  
ATOM  24484  CA  LYS B1613      13.554  -4.544  47.358  1.00  2.650          C  
ATOM  24485  C   LYS B1613      14.914  -4.773  46.709  1.00  2.240          C  
ATOM  24486  O   LYS B1613      15.915  -4.947  47.406  1.00  2.480          O  
ATOM  24487  CB  LYS B1613      13.531  -3.249  48.180  1.00  3.770          C  
ATOM  24488  CG  LYS B1613      13.689  -1.923  47.422  1.00  3.770          C  
ATOM  24489  CD  LYS B1613      13.568  -0.750  48.436  1.00  3.770          C  
ATOM  24490  CE  LYS B1613      13.568   0.664  47.804  1.00  3.770          C  
ATOM  24491  NZ  LYS B1613      14.915   1.106  47.312  1.00  3.770          N  
ATOM  24492  H   LYS B1613      13.096  -5.511  49.215  1.00  3.370          H  
ATOM  24493  HA  LYS B1613      12.791  -4.520  46.578  1.00  3.180          H  
ATOM  24494 1HB  LYS B1613      12.591  -3.199  48.728  1.00  4.530          H  
ATOM  24495 2HB  LYS B1613      14.330  -3.291  48.921  1.00  4.530          H  
ATOM  24496 1HG  LYS B1613      14.669  -1.884  46.932  1.00  4.530          H  
ATOM  24497 2HG  LYS B1613      12.914  -1.832  46.662  1.00  4.530          H  
ATOM  24498 1HD  LYS B1613      12.647  -0.863  49.009  1.00  4.530          H  
ATOM  24499 2HD  LYS B1613      14.405  -0.803  49.132  1.00  4.530          H  
ATOM  24500 1HE  LYS B1613      12.867   0.687  46.973  1.00  4.530          H  
ATOM  24501 2HE  LYS B1613      13.233   1.367  48.569  1.00  4.530          H  
ATOM  24502 1HZ  LYS B1613      14.842   2.033  46.934  1.00  4.530          H  
ATOM  24503 2HZ  LYS B1613      15.577   1.107  48.067  1.00  4.530          H  
ATOM  24504 3HZ  LYS B1613      15.265   0.503  46.565  1.00  4.530          H  
ATOM  24505  N   ASP B1614      14.959  -4.725  45.383  1.00  2.160          N  
ATOM  24506  CA  ASP B1614      16.159  -4.977  44.617  1.00  2.210          C  
ATOM  24507  C   ASP B1614      16.399  -3.918  43.558  1.00  2.150          C  
ATOM  24508  O   ASP B1614      17.269  -4.057  42.693  1.00  2.670          O  
ATOM  24509  CB  ASP B1614      15.934  -6.333  43.990  1.00  3.070          C  
ATOM  24510  CG  ASP B1614      14.626  -6.263  43.184  1.00  3.070          C  
ATOM  24511  OD1 ASP B1614      14.049  -5.140  43.106  1.00  3.070          O  
ATOM  24512  OD2 ASP B1614      14.161  -7.289  42.715  1.00  3.070          O  
ATOM  24513  H   ASP B1614      14.107  -4.604  44.829  1.00  2.590          H  
ATOM  24514  HA  ASP B1614      17.011  -5.003  45.296  1.00  2.650          H  
ATOM  24515 1HB  ASP B1614      16.765  -6.596  43.336  1.00  3.690          H  
ATOM  24516 2HB  ASP B1614      15.844  -7.097  44.770  1.00  3.690          H  
ATOM  24517  N   ASP B1615      15.600  -2.870  43.648  1.00  2.000          N  
ATOM  24518  CA  ASP B1615      15.597  -1.721  42.768  1.00  2.390          C  
ATOM  24519  C   ASP B1615      15.504  -2.054  41.279  1.00  2.020          C  
ATOM  24520  O   ASP B1615      16.127  -1.371  40.460  1.00  2.730          O  
ATOM  24521  CB  ASP B1615      16.832  -0.863  43.049  1.00  3.190          C  
ATOM  24522  CG  ASP B1615      16.802  -0.279  44.471  1.00  3.190          C  
ATOM  24523  OD1 ASP B1615      15.714  -0.007  44.966  1.00  3.190          O  
ATOM  24524  OD2 ASP B1615      17.838  -0.104  45.060  1.00  3.190          O  
ATOM  24525  H   ASP B1615      14.943  -2.881  44.411  1.00  2.400          H  
ATOM  24526  HA  ASP B1615      14.719  -1.123  43.014  1.00  2.870          H  
ATOM  24527 1HB  ASP B1615      17.735  -1.466  42.927  1.00  3.830          H  
ATOM  24528 2HB  ASP B1615      16.885  -0.044  42.332  1.00  3.830          H  
ATOM  24529  N   GLN B1616      14.698  -3.060  40.901  1.00  1.700          N  
ATOM  24530  CA  GLN B1616      14.563  -3.324  39.463  1.00  2.000          C  
ATOM  24531  C   GLN B1616      13.112  -3.254  39.027  1.00  1.610          C  
ATOM  24532  O   GLN B1616      12.188  -3.190  39.840  1.00  1.650          O  
ATOM  24533  CB  GLN B1616      15.119  -4.696  39.067  1.00  2.680          C  
ATOM  24534  CG  GLN B1616      14.313  -5.864  39.562  1.00  2.680          C  
ATOM  24535  CD  GLN B1616      14.903  -7.180  39.182  1.00  2.680          C  
ATOM  24536  OE1 GLN B1616      15.373  -7.352  38.052  1.00  2.680          O  
ATOM  24537  NE2 GLN B1616      14.899  -8.120  40.105  1.00  2.680          N  
ATOM  24538  H   GLN B1616      14.202  -3.633  41.606  1.00  2.040          H  
ATOM  24539  HA  GLN B1616      15.107  -2.563  38.905  1.00  2.400          H  
ATOM  24540 1HB  GLN B1616      15.194  -4.763  37.982  1.00  3.220          H  
ATOM  24541 2HB  GLN B1616      16.125  -4.799  39.474  1.00  3.220          H  
ATOM  24542 1HG  GLN B1616      14.244  -5.807  40.619  1.00  3.220          H  
ATOM  24543 2HG  GLN B1616      13.324  -5.822  39.136  1.00  3.220          H  
ATOM  24544 1HE2 GLN B1616      15.283  -9.018  39.915  1.00  3.220          H  
ATOM  24545 2HE2 GLN B1616      14.517  -7.915  41.039  1.00  3.220          H  
ATOM  24546  N   GLU B1617      12.893  -3.421  37.738  1.00  1.570          N  
ATOM  24547  CA  GLU B1617      11.563  -3.405  37.159  1.00  1.390          C  
ATOM  24548  C   GLU B1617      10.817  -4.717  37.357  1.00  1.360          C  
ATOM  24549  O   GLU B1617      10.586  -5.459  36.400  1.00  1.510          O  
ATOM  24550  CB  GLU B1617      11.704  -3.102  35.665  1.00  2.020          C  
ATOM  24551  CG  GLU B1617      12.249  -1.710  35.359  1.00  2.020          C  
ATOM  24552  CD  GLU B1617      13.744  -1.649  35.464  1.00  2.020          C  
ATOM  24553  OE1 GLU B1617      14.335  -2.678  35.705  1.00  2.020          O  
ATOM  24554  OE2 GLU B1617      14.292  -0.590  35.326  1.00  2.020          O  
ATOM  24555  H   GLU B1617      13.691  -3.484  37.097  1.00  1.880          H  
ATOM  24556  HA  GLU B1617      10.986  -2.613  37.642  1.00  1.670          H  
ATOM  24557 1HB  GLU B1617      12.393  -3.822  35.223  1.00  2.420          H  
ATOM  24558 2HB  GLU B1617      10.771  -3.231  35.156  1.00  2.420          H  
ATOM  24559 1HG  GLU B1617      11.945  -1.421  34.358  1.00  2.420          H  
ATOM  24560 2HG  GLU B1617      11.819  -0.998  36.062  1.00  2.420          H  
ATOM  24561  N   ALA B1618      10.417  -4.997  38.596  1.00  1.420          N  
ATOM  24562  CA  ALA B1618       9.737  -6.262  38.852  1.00  1.400          C  
ATOM  24563  C   ALA B1618       8.517  -6.135  39.756  1.00  1.340          C  
ATOM  24564  O   ALA B1618       8.516  -5.429  40.770  1.00  1.400          O  
ATOM  24565  CB  ALA B1618      10.715  -7.242  39.456  1.00  1.970          C  
ATOM  24566  H   ALA B1618      10.666  -4.333  39.337  1.00  1.700          H  
ATOM  24567  HA  ALA B1618       9.391  -6.641  37.897  1.00  1.680          H  
ATOM  24568 1HB  ALA B1618      10.233  -8.204  39.590  1.00  2.360          H  
ATOM  24569 2HB  ALA B1618      11.538  -7.336  38.784  1.00  2.360          H  
ATOM  24570 3HB  ALA B1618      11.067  -6.869  40.418  1.00  2.360          H  
ATOM  24571  N   VAL B1619       7.502  -6.916  39.398  1.00  1.250          N  
ATOM  24572  CA  VAL B1619       6.226  -6.968  40.097  1.00  1.210          C  
ATOM  24573  C   VAL B1619       6.184  -8.128  41.079  1.00  1.160          C  
ATOM  24574  O   VAL B1619       6.508  -9.260  40.711  1.00  1.140          O  
ATOM  24575  CB  VAL B1619       5.074  -7.164  39.084  1.00  1.710          C  
ATOM  24576  CG1 VAL B1619       3.757  -7.220  39.807  1.00  1.710          C  
ATOM  24577  CG2 VAL B1619       5.072  -6.055  38.059  1.00  1.710          C  
ATOM  24578  H   VAL B1619       7.647  -7.487  38.557  1.00  1.500          H  
ATOM  24579  HA  VAL B1619       6.081  -6.031  40.639  1.00  1.450          H  
ATOM  24580  HB  VAL B1619       5.204  -8.120  38.577  1.00  2.050          H  
ATOM  24581 1HG1 VAL B1619       2.959  -7.377  39.076  1.00  2.050          H  
ATOM  24582 2HG1 VAL B1619       3.733  -8.018  40.524  1.00  2.050          H  
ATOM  24583 3HG1 VAL B1619       3.610  -6.273  40.317  1.00  2.050          H  
ATOM  24584 1HG2 VAL B1619       4.257  -6.210  37.348  1.00  2.050          H  
ATOM  24585 2HG2 VAL B1619       4.933  -5.110  38.547  1.00  2.050          H  
ATOM  24586 3HG2 VAL B1619       6.018  -6.050  37.524  1.00  2.050          H  
ATOM  24587  N   LEU B1620       5.785  -7.869  42.323  1.00  1.160          N  
ATOM  24588  CA  LEU B1620       5.665  -8.941  43.318  1.00  1.140          C  
ATOM  24589  C   LEU B1620       4.233  -9.458  43.380  1.00  1.100          C  
ATOM  24590  O   LEU B1620       3.285  -8.693  43.616  1.00  1.180          O  
ATOM  24591  CB  LEU B1620       6.099  -8.460  44.710  1.00  1.600          C  
ATOM  24592  CG  LEU B1620       7.623  -8.526  45.040  1.00  1.600          C  
ATOM  24593  CD1 LEU B1620       8.443  -7.609  44.108  1.00  1.600          C  
ATOM  24594  CD2 LEU B1620       7.813  -8.120  46.504  1.00  1.600          C  
ATOM  24595  H   LEU B1620       5.580  -6.911  42.584  1.00  1.390          H  
ATOM  24596  HA  LEU B1620       6.302  -9.774  43.022  1.00  1.370          H  
ATOM  24597 1HB  LEU B1620       5.779  -7.427  44.832  1.00  1.920          H  
ATOM  24598 2HB  LEU B1620       5.576  -9.067  45.451  1.00  1.920          H  
ATOM  24599  HG  LEU B1620       7.975  -9.543  44.899  1.00  1.920          H  
ATOM  24600 1HD1 LEU B1620       9.502  -7.682  44.371  1.00  1.920          H  
ATOM  24601 2HD1 LEU B1620       8.327  -7.909  43.077  1.00  1.920          H  
ATOM  24602 3HD1 LEU B1620       8.115  -6.577  44.221  1.00  1.920          H  
ATOM  24603 1HD2 LEU B1620       8.869  -8.175  46.769  1.00  1.920          H  
ATOM  24604 2HD2 LEU B1620       7.460  -7.099  46.649  1.00  1.920          H  
ATOM  24605 3HD2 LEU B1620       7.246  -8.794  47.149  1.00  1.920          H  
ATOM  24606  N   CYS B1621       4.104 -10.766  43.147  1.00  1.040          N  
ATOM  24607  CA  CYS B1621       2.836 -11.479  43.091  1.00  1.030          C  
ATOM  24608  C   CYS B1621       2.724 -12.579  44.160  1.00  1.000          C  
ATOM  24609  O   CYS B1621       3.703 -13.242  44.506  1.00  0.990          O  
ATOM  24610  CB  CYS B1621       2.681 -12.002  41.667  1.00  1.450          C  
ATOM  24611  SG  CYS B1621       2.628 -10.615  40.461  1.00  1.450          S  
ATOM  24612  H   CYS B1621       4.957 -11.306  42.981  1.00  1.250          H  
ATOM  24613  HA  CYS B1621       2.045 -10.771  43.279  1.00  1.240          H  
ATOM  24614 1HB  CYS B1621       3.543 -12.619  41.429  1.00  1.740          H  
ATOM  24615 2HB  CYS B1621       1.780 -12.604  41.565  1.00  1.740          H  
ATOM  24616  N   PHE B1622       1.513 -12.765  44.699  1.00  1.050          N  
ATOM  24617  CA  PHE B1622       1.281 -13.737  45.777  1.00  1.030          C  
ATOM  24618  C   PHE B1622       0.138 -14.696  45.500  1.00  1.010          C  
ATOM  24619  O   PHE B1622      -0.846 -14.322  44.854  1.00  1.060          O  
ATOM  24620  CB  PHE B1622       0.928 -12.983  47.064  1.00  1.450          C  
ATOM  24621  CG  PHE B1622       1.998 -12.087  47.610  1.00  1.450          C  
ATOM  24622  CD1 PHE B1622       2.237 -10.825  47.058  1.00  1.450          C  
ATOM  24623  CD2 PHE B1622       2.736 -12.473  48.708  1.00  1.450          C  
ATOM  24624  CE1 PHE B1622       3.207 -10.003  47.575  1.00  1.450          C  
ATOM  24625  CE2 PHE B1622       3.697 -11.643  49.232  1.00  1.450          C  
ATOM  24626  CZ  PHE B1622       3.940 -10.413  48.662  1.00  1.450          C  
ATOM  24627  H   PHE B1622       0.731 -12.223  44.359  1.00  1.260          H  
ATOM  24628  HA  PHE B1622       2.188 -14.321  45.928  1.00  1.240          H  
ATOM  24629 1HB  PHE B1622       0.041 -12.380  46.893  1.00  1.740          H  
ATOM  24630 2HB  PHE B1622       0.677 -13.711  47.835  1.00  1.740          H  
ATOM  24631  HD1 PHE B1622       1.653 -10.489  46.203  1.00  1.740          H  
ATOM  24632  HD2 PHE B1622       2.552 -13.447  49.164  1.00  1.740          H  
ATOM  24633  HE1 PHE B1622       3.389  -9.026  47.126  1.00  1.740          H  
ATOM  24634  HE2 PHE B1622       4.273 -11.958  50.101  1.00  1.740          H  
ATOM  24635  HZ  PHE B1622       4.708  -9.762  49.079  1.00  1.740          H  
ATOM  24636  N   TYR B1623       0.232 -15.907  46.053  1.00  0.990          N  
ATOM  24637  CA  TYR B1623      -0.876 -16.844  45.967  1.00  1.030          C  
ATOM  24638  C   TYR B1623      -0.929 -17.871  47.098  1.00  1.030          C  
ATOM  24639  O   TYR B1623       0.069 -18.191  47.748  1.00  1.070          O  
ATOM  24640  CB  TYR B1623      -0.858 -17.547  44.616  1.00  1.430          C  
ATOM  24641  CG  TYR B1623       0.371 -18.426  44.308  1.00  1.430          C  
ATOM  24642  CD1 TYR B1623       0.356 -19.782  44.615  1.00  1.430          C  
ATOM  24643  CD2 TYR B1623       1.486 -17.879  43.685  1.00  1.430          C  
ATOM  24644  CE1 TYR B1623       1.432 -20.580  44.307  1.00  1.430          C  
ATOM  24645  CE2 TYR B1623       2.567 -18.688  43.378  1.00  1.430          C  
ATOM  24646  CZ  TYR B1623       2.540 -20.025  43.685  1.00  1.430          C  
ATOM  24647  OH  TYR B1623       3.616 -20.815  43.375  1.00  1.430          O  
ATOM  24648  H   TYR B1623       1.101 -16.177  46.526  1.00  1.190          H  
ATOM  24649  HA  TYR B1623      -1.801 -16.269  46.025  1.00  1.240          H  
ATOM  24650 1HB  TYR B1623      -1.745 -18.180  44.555  1.00  1.710          H  
ATOM  24651 2HB  TYR B1623      -0.945 -16.801  43.827  1.00  1.710          H  
ATOM  24652  HD1 TYR B1623      -0.511 -20.216  45.097  1.00  1.710          H  
ATOM  24653  HD2 TYR B1623       1.506 -16.821  43.437  1.00  1.710          H  
ATOM  24654  HE1 TYR B1623       1.409 -21.641  44.549  1.00  1.710          H  
ATOM  24655  HE2 TYR B1623       3.441 -18.280  42.889  1.00  1.710          H  
ATOM  24656  HH  TYR B1623       3.492 -21.689  43.753  1.00  1.710          H  
ATOM  24657  N   LYS B1624      -2.108 -18.447  47.281  1.00  1.060          N  
ATOM  24658  CA  LYS B1624      -2.305 -19.488  48.272  1.00  1.130          C  
ATOM  24659  C   LYS B1624      -2.159 -20.876  47.702  1.00  1.300          C  
ATOM  24660  O   LYS B1624      -2.292 -21.100  46.495  1.00  1.400          O  
ATOM  24661  CB  LYS B1624      -3.664 -19.360  48.926  1.00  1.550          C  
ATOM  24662  CG  LYS B1624      -3.860 -18.129  49.790  1.00  1.550          C  
ATOM  24663  CD  LYS B1624      -5.267 -18.161  50.332  1.00  1.550          C  
ATOM  24664  CE  LYS B1624      -5.595 -17.053  51.284  1.00  1.550          C  
ATOM  24665  NZ  LYS B1624      -7.026 -17.136  51.693  1.00  1.550          N  
ATOM  24666  H   LYS B1624      -2.897 -18.159  46.715  1.00  1.270          H  
ATOM  24667  HA  LYS B1624      -1.544 -19.376  49.045  1.00  1.360          H  
ATOM  24668 1HB  LYS B1624      -4.442 -19.358  48.156  1.00  1.860          H  
ATOM  24669 2HB  LYS B1624      -3.845 -20.236  49.555  1.00  1.860          H  
ATOM  24670 1HG  LYS B1624      -3.160 -18.147  50.621  1.00  1.860          H  
ATOM  24671 2HG  LYS B1624      -3.698 -17.226  49.205  1.00  1.860          H  
ATOM  24672 1HD  LYS B1624      -5.971 -18.118  49.499  1.00  1.860          H  
ATOM  24673 2HD  LYS B1624      -5.427 -19.111  50.854  1.00  1.860          H  
ATOM  24674 1HE  LYS B1624      -4.966 -17.143  52.170  1.00  1.860          H  
ATOM  24675 2HE  LYS B1624      -5.413 -16.087  50.813  1.00  1.860          H  
ATOM  24676 1HZ  LYS B1624      -7.234 -16.399  52.340  1.00  1.860          H  
ATOM  24677 2HZ  LYS B1624      -7.608 -17.048  50.870  1.00  1.860          H  
ATOM  24678 3HZ  LYS B1624      -7.224 -18.039  52.131  1.00  1.860          H  
ATOM  24679  N   THR B1625      -1.953 -21.806  48.617  1.00  1.400          N  
ATOM  24680  CA  THR B1625      -1.842 -23.223  48.352  1.00  1.620          C  
ATOM  24681  C   THR B1625      -2.889 -23.950  49.188  1.00  1.750          C  
ATOM  24682  O   THR B1625      -3.671 -23.337  49.927  1.00  1.710          O  
ATOM  24683  CB  THR B1625      -0.467 -23.773  48.735  1.00  2.180          C  
ATOM  24684  OG1 THR B1625      -0.365 -23.803  50.173  1.00  2.180          O  
ATOM  24685  CG2 THR B1625       0.617 -22.847  48.155  1.00  2.180          C  
ATOM  24686  H   THR B1625      -1.858 -21.501  49.572  1.00  1.680          H  
ATOM  24687  HA  THR B1625      -2.025 -23.411  47.295  1.00  1.940          H  
ATOM  24688  HB  THR B1625      -0.335 -24.777  48.339  1.00  2.620          H  
ATOM  24689  HG1 THR B1625       0.518 -24.131  50.407  1.00  2.620          H  
ATOM  24690 1HG2 THR B1625       1.599 -23.224  48.432  1.00  2.620          H  
ATOM  24691 2HG2 THR B1625       0.530 -22.818  47.070  1.00  2.620          H  
ATOM  24692 3HG2 THR B1625       0.505 -21.839  48.543  1.00  2.620          H  
ATOM  24693  N   ALA B1626      -2.879 -25.270  49.087  1.00  1.980          N  
ATOM  24694  CA  ALA B1626      -3.803 -26.169  49.776  1.00  2.170          C  
ATOM  24695  C   ALA B1626      -3.757 -26.065  51.304  1.00  2.180          C  
ATOM  24696  O   ALA B1626      -4.663 -26.531  51.993  1.00  2.280          O  
ATOM  24697  CB  ALA B1626      -3.492 -27.596  49.381  1.00  2.960          C  
ATOM  24698  H   ALA B1626      -2.198 -25.683  48.469  1.00  2.380          H  
ATOM  24699  HA  ALA B1626      -4.806 -25.912  49.455  1.00  2.600          H  
ATOM  24700 1HB  ALA B1626      -4.207 -28.255  49.862  1.00  3.550          H  
ATOM  24701 2HB  ALA B1626      -3.557 -27.702  48.306  1.00  3.550          H  
ATOM  24702 3HB  ALA B1626      -2.487 -27.849  49.711  1.00  3.550          H  
ATOM  24703  N   LYS B1627      -2.657 -25.545  51.844  1.00  2.140          N  
ATOM  24704  CA  LYS B1627      -2.486 -25.453  53.288  1.00  2.230          C  
ATOM  24705  C   LYS B1627      -2.690 -24.042  53.841  1.00  2.060          C  
ATOM  24706  O   LYS B1627      -2.398 -23.794  55.011  1.00  2.140          O  
ATOM  24707  CB  LYS B1627      -1.086 -25.934  53.657  1.00  3.090          C  
ATOM  24708  CG  LYS B1627      -0.819 -27.401  53.359  1.00  3.090          C  
ATOM  24709  CD  LYS B1627       0.605 -27.791  53.760  1.00  3.090          C  
ATOM  24710  CE  LYS B1627       0.890 -29.264  53.462  1.00  3.090          C  
ATOM  24711  NZ  LYS B1627       2.286 -29.644  53.828  1.00  3.090          N  
ATOM  24712  H   LYS B1627      -1.947 -25.146  51.230  1.00  2.570          H  
ATOM  24713  HA  LYS B1627      -3.221 -26.103  53.761  1.00  2.680          H  
ATOM  24714 1HB  LYS B1627      -0.359 -25.356  53.098  1.00  3.700          H  
ATOM  24715 2HB  LYS B1627      -0.903 -25.756  54.718  1.00  3.700          H  
ATOM  24716 1HG  LYS B1627      -1.529 -28.014  53.912  1.00  3.700          H  
ATOM  24717 2HG  LYS B1627      -0.961 -27.587  52.294  1.00  3.700          H  
ATOM  24718 1HD  LYS B1627       1.318 -27.170  53.212  1.00  3.700          H  
ATOM  24719 2HD  LYS B1627       0.741 -27.613  54.825  1.00  3.700          H  
ATOM  24720 1HE  LYS B1627       0.196 -29.882  54.027  1.00  3.700          H  
ATOM  24721 2HE  LYS B1627       0.744 -29.445  52.398  1.00  3.700          H  
ATOM  24722 1HZ  LYS B1627       2.435 -30.623  53.616  1.00  3.700          H  
ATOM  24723 2HZ  LYS B1627       2.942 -29.085  53.301  1.00  3.700          H  
ATOM  24724 3HZ  LYS B1627       2.432 -29.492  54.816  1.00  3.700          H  
ATOM  24725  N   ASP B1628      -3.151 -23.098  52.997  1.00  1.880          N  
ATOM  24726  CA  ASP B1628      -3.272 -21.671  53.365  1.00  1.770          C  
ATOM  24727  C   ASP B1628      -1.875 -21.182  53.795  1.00  1.660          C  
ATOM  24728  O   ASP B1628      -1.695 -20.402  54.729  1.00  1.760          O  
ATOM  24729  CB  ASP B1628      -4.302 -21.469  54.510  1.00  2.520          C  
ATOM  24730  CG  ASP B1628      -4.874 -20.004  54.638  1.00  2.520          C  
ATOM  24731  OD1 ASP B1628      -4.935 -19.320  53.643  1.00  2.520          O  
ATOM  24732  OD2 ASP B1628      -5.250 -19.604  55.737  1.00  2.520          O  
ATOM  24733  H   ASP B1628      -3.415 -23.372  52.043  1.00  2.260          H  
ATOM  24734  HA  ASP B1628      -3.592 -21.103  52.490  1.00  2.120          H  
ATOM  24735 1HB  ASP B1628      -5.134 -22.157  54.363  1.00  3.030          H  
ATOM  24736 2HB  ASP B1628      -3.833 -21.732  55.461  1.00  3.030          H  
ATOM  24737  N   CYS B1629      -0.882 -21.686  53.061  1.00  1.550          N  
ATOM  24738  CA  CYS B1629       0.538 -21.437  53.254  1.00  1.490          C  
ATOM  24739  C   CYS B1629       1.025 -20.690  51.995  1.00  1.370          C  
ATOM  24740  O   CYS B1629       1.002 -21.255  50.899  1.00  1.360          O  
ATOM  24741  CB  CYS B1629       1.204 -22.803  53.477  1.00  2.110          C  
ATOM  24742  SG  CYS B1629       2.935 -22.864  53.947  1.00  2.110          S  
ATOM  24743  H   CYS B1629      -1.138 -22.295  52.308  1.00  1.860          H  
ATOM  24744  HA  CYS B1629       0.684 -20.801  54.125  1.00  1.790          H  
ATOM  24745 1HB  CYS B1629       0.643 -23.332  54.249  1.00  2.530          H  
ATOM  24746 2HB  CYS B1629       1.105 -23.389  52.568  1.00  2.530          H  
ATOM  24747  N   VAL B1630       1.306 -19.391  52.122  1.00  1.310          N  
ATOM  24748  CA  VAL B1630       1.470 -18.490  50.964  1.00  1.210          C  
ATOM  24749  C   VAL B1630       2.797 -18.433  50.207  1.00  1.200          C  
ATOM  24750  O   VAL B1630       3.863 -18.140  50.748  1.00  1.260          O  
ATOM  24751  CB  VAL B1630       1.097 -17.066  51.450  1.00  1.730          C  
ATOM  24752  CG1 VAL B1630       1.295 -15.979  50.349  1.00  1.730          C  
ATOM  24753  CG2 VAL B1630      -0.343 -17.087  51.903  1.00  1.730          C  
ATOM  24754  H   VAL B1630       1.419 -18.993  53.062  1.00  1.570          H  
ATOM  24755  HA  VAL B1630       0.714 -18.789  50.235  1.00  1.450          H  
ATOM  24756  HB  VAL B1630       1.737 -16.807  52.292  1.00  2.080          H  
ATOM  24757 1HG1 VAL B1630       1.018 -15.007  50.759  1.00  2.080          H  
ATOM  24758 2HG1 VAL B1630       2.335 -15.945  50.031  1.00  2.080          H  
ATOM  24759 3HG1 VAL B1630       0.660 -16.205  49.489  1.00  2.080          H  
ATOM  24760 1HG2 VAL B1630      -0.598 -16.117  52.278  1.00  2.080          H  
ATOM  24761 2HG2 VAL B1630      -0.978 -17.341  51.063  1.00  2.080          H  
ATOM  24762 3HG2 VAL B1630      -0.483 -17.822  52.697  1.00  2.080          H  
ATOM  24763  N   MET B1631       2.701 -18.641  48.899  1.00  1.160          N  
ATOM  24764  CA  MET B1631       3.842 -18.591  47.998  1.00  1.170          C  
ATOM  24765  C   MET B1631       3.919 -17.228  47.354  1.00  1.140          C  
ATOM  24766  O   MET B1631       2.899 -16.580  47.095  1.00  1.090          O  
ATOM  24767  CB  MET B1631       3.759 -19.647  46.905  1.00  1.630          C  
ATOM  24768  CG  MET B1631       3.834 -21.107  47.327  1.00  1.630          C  
ATOM  24769  SD  MET B1631       5.443 -21.599  48.053  1.00  1.630          S  
ATOM  24770  CE  MET B1631       6.647 -21.551  46.727  1.00  1.630          C  
ATOM  24771  H   MET B1631       1.765 -18.800  48.511  1.00  1.390          H  
ATOM  24772  HA  MET B1631       4.754 -18.742  48.575  1.00  1.400          H  
ATOM  24773 1HB  MET B1631       2.793 -19.523  46.449  1.00  1.960          H  
ATOM  24774 2HB  MET B1631       4.506 -19.453  46.138  1.00  1.960          H  
ATOM  24775 1HG  MET B1631       3.066 -21.268  48.080  1.00  1.960          H  
ATOM  24776 2HG  MET B1631       3.623 -21.752  46.479  1.00  1.960          H  
ATOM  24777 1HE  MET B1631       7.627 -21.841  47.120  1.00  1.960          H  
ATOM  24778 2HE  MET B1631       6.352 -22.242  45.938  1.00  1.960          H  
ATOM  24779 3HE  MET B1631       6.718 -20.542  46.324  1.00  1.960          H  
ATOM  24780  N   MET B1632       5.122 -16.805  47.026  1.00  1.180          N  
ATOM  24781  CA  MET B1632       5.264 -15.531  46.355  1.00  1.170          C  
ATOM  24782  C   MET B1632       6.373 -15.579  45.336  1.00  1.200          C  
ATOM  24783  O   MET B1632       7.353 -16.322  45.492  1.00  1.300          O  
ATOM  24784  CB  MET B1632       5.444 -14.460  47.407  1.00  1.640          C  
ATOM  24785  CG  MET B1632       6.672 -14.626  48.248  1.00  1.640          C  
ATOM  24786  SD  MET B1632       6.631 -13.650  49.743  1.00  1.640          S  
ATOM  24787  CE  MET B1632       5.508 -14.649  50.769  1.00  1.640          C  
ATOM  24788  H   MET B1632       5.937 -17.362  47.250  1.00  1.420          H  
ATOM  24789  HA  MET B1632       4.346 -15.318  45.812  1.00  1.400          H  
ATOM  24790 1HB  MET B1632       5.479 -13.481  46.919  1.00  1.970          H  
ATOM  24791 2HB  MET B1632       4.582 -14.465  48.044  1.00  1.970          H  
ATOM  24792 1HG  MET B1632       6.778 -15.667  48.522  1.00  1.970          H  
ATOM  24793 2HG  MET B1632       7.538 -14.339  47.678  1.00  1.970          H  
ATOM  24794 1HE  MET B1632       5.382 -14.164  51.739  1.00  1.970          H  
ATOM  24795 2HE  MET B1632       4.539 -14.739  50.296  1.00  1.970          H  
ATOM  24796 3HE  MET B1632       5.928 -15.648  50.914  1.00  1.970          H  
ATOM  24797  N   PHE B1633       6.209 -14.778  44.301  1.00  1.140          N  
ATOM  24798  CA  PHE B1633       7.147 -14.744  43.202  1.00  1.190          C  
ATOM  24799  C   PHE B1633       7.215 -13.376  42.593  1.00  1.140          C  
ATOM  24800  O   PHE B1633       6.428 -12.485  42.927  1.00  1.080          O  
ATOM  24801  CB  PHE B1633       6.723 -15.730  42.112  1.00  1.650          C  
ATOM  24802  CG  PHE B1633       5.479 -15.424  41.309  1.00  1.650          C  
ATOM  24803  CD1 PHE B1633       5.594 -14.812  40.059  1.00  1.650          C  
ATOM  24804  CD2 PHE B1633       4.220 -15.759  41.762  1.00  1.650          C  
ATOM  24805  CE1 PHE B1633       4.488 -14.559  39.289  1.00  1.650          C  
ATOM  24806  CE2 PHE B1633       3.097 -15.506  40.985  1.00  1.650          C  
ATOM  24807  CZ  PHE B1633       3.238 -14.908  39.742  1.00  1.650          C  
ATOM  24808  H   PHE B1633       5.374 -14.180  44.275  1.00  1.370          H  
ATOM  24809  HA  PHE B1633       8.135 -15.011  43.563  1.00  1.430          H  
ATOM  24810 1HB  PHE B1633       7.528 -15.815  41.406  1.00  1.980          H  
ATOM  24811 2HB  PHE B1633       6.581 -16.698  42.572  1.00  1.980          H  
ATOM  24812  HD1 PHE B1633       6.583 -14.542  39.685  1.00  1.980          H  
ATOM  24813  HD2 PHE B1633       4.121 -16.224  42.737  1.00  1.980          H  
ATOM  24814  HE1 PHE B1633       4.607 -14.083  38.318  1.00  1.980          H  
ATOM  24815  HE2 PHE B1633       2.106 -15.773  41.347  1.00  1.980          H  
ATOM  24816  HZ  PHE B1633       2.361 -14.704  39.127  1.00  1.980          H  
ATOM  24817  N   THR B1634       8.171 -13.190  41.711  1.00  1.200          N  
ATOM  24818  CA  THR B1634       8.214 -11.920  41.041  1.00  1.190          C  
ATOM  24819  C   THR B1634       8.615 -12.024  39.577  1.00  1.200          C  
ATOM  24820  O   THR B1634       9.410 -12.883  39.156  1.00  1.300          O  
ATOM  24821  CB  THR B1634       9.110 -10.925  41.797  1.00  1.670          C  
ATOM  24822  OG1 THR B1634       9.036  -9.687  41.139  1.00  1.670          O  
ATOM  24823  CG2 THR B1634      10.521 -11.368  41.870  1.00  1.670          C  
ATOM  24824  H   THR B1634       8.826 -13.951  41.497  1.00  1.440          H  
ATOM  24825  HA  THR B1634       7.207 -11.514  41.047  1.00  1.430          H  
ATOM  24826  HB  THR B1634       8.726 -10.803  42.806  1.00  2.000          H  
ATOM  24827  HG1 THR B1634       8.137  -9.344  41.279  1.00  2.000          H  
ATOM  24828 1HG2 THR B1634      11.113 -10.630  42.416  1.00  2.000          H  
ATOM  24829 2HG2 THR B1634      10.551 -12.321  42.390  1.00  2.000          H  
ATOM  24830 3HG2 THR B1634      10.917 -11.484  40.865  1.00  2.000          H  
ATOM  24831  N   TYR B1635       8.011 -11.138  38.794  1.00  1.170          N  
ATOM  24832  CA  TYR B1635       8.252 -11.075  37.361  1.00  1.180          C  
ATOM  24833  C   TYR B1635       8.960  -9.811  36.937  1.00  1.190          C  
ATOM  24834  O   TYR B1635       8.479  -8.691  37.175  1.00  1.170          O  
ATOM  24835  CB  TYR B1635       6.941 -11.249  36.585  1.00  1.650          C  
ATOM  24836  CG  TYR B1635       7.121 -11.036  35.113  1.00  1.650          C  
ATOM  24837  CD1 TYR B1635       7.867 -11.916  34.338  1.00  1.650          C  
ATOM  24838  CD2 TYR B1635       6.538  -9.936  34.536  1.00  1.650          C  
ATOM  24839  CE1 TYR B1635       8.039 -11.672  33.004  1.00  1.650          C  
ATOM  24840  CE2 TYR B1635       6.697  -9.697  33.207  1.00  1.650          C  
ATOM  24841  CZ  TYR B1635       7.445 -10.541  32.433  1.00  1.650          C  
ATOM  24842  OH  TYR B1635       7.603 -10.257  31.092  1.00  1.650          O  
ATOM  24843  H   TYR B1635       7.380 -10.475  39.257  1.00  1.400          H  
ATOM  24844  HA  TYR B1635       8.913 -11.898  37.094  1.00  1.420          H  
ATOM  24845 1HB  TYR B1635       6.540 -12.248  36.745  1.00  1.980          H  
ATOM  24846 2HB  TYR B1635       6.200 -10.538  36.949  1.00  1.980          H  
ATOM  24847  HD1 TYR B1635       8.328 -12.786  34.787  1.00  1.980          H  
ATOM  24848  HD2 TYR B1635       5.947  -9.246  35.145  1.00  1.980          H  
ATOM  24849  HE1 TYR B1635       8.630 -12.359  32.412  1.00  1.980          H  
ATOM  24850  HE2 TYR B1635       6.229  -8.820  32.764  1.00  1.980          H  
ATOM  24851  HH  TYR B1635       7.156  -9.428  30.887  1.00  1.980          H  
ATOM  24852  N   VAL B1636      10.098 -10.012  36.279  1.00  1.240          N  
ATOM  24853  CA  VAL B1636      10.986  -8.947  35.866  1.00  1.280          C  
ATOM  24854  C   VAL B1636      10.807  -8.569  34.401  1.00  1.250          C  
ATOM  24855  O   VAL B1636      10.956  -9.406  33.489  1.00  1.290          O  
ATOM  24856  CB  VAL B1636      12.445  -9.395  36.061  1.00  1.780          C  
ATOM  24857  CG1 VAL B1636      13.400  -8.268  35.671  1.00  1.780          C  
ATOM  24858  CG2 VAL B1636      12.684  -9.925  37.502  1.00  1.780          C  
ATOM  24859  H   VAL B1636      10.366 -10.985  36.090  1.00  1.490          H  
ATOM  24860  HA  VAL B1636      10.785  -8.066  36.479  1.00  1.540          H  
ATOM  24861  HB  VAL B1636      12.625 -10.181  35.378  1.00  2.130          H  
ATOM  24862 1HG1 VAL B1636      14.426  -8.610  35.770  1.00  2.130          H  
ATOM  24863 2HG1 VAL B1636      13.234  -7.956  34.652  1.00  2.130          H  
ATOM  24864 3HG1 VAL B1636      13.241  -7.410  36.334  1.00  2.130          H  
ATOM  24865 1HG2 VAL B1636      13.712 -10.272  37.593  1.00  2.130          H  
ATOM  24866 2HG2 VAL B1636      12.518  -9.156  38.215  1.00  2.130          H  
ATOM  24867 3HG2 VAL B1636      12.006 -10.757  37.707  1.00  2.130          H  
ATOM  24868  N   GLU B1637      10.543  -7.285  34.176  1.00  1.270          N  
ATOM  24869  CA  GLU B1637      10.369  -6.739  32.848  1.00  1.350          C  
ATOM  24870  C   GLU B1637      11.643  -6.041  32.390  1.00  1.310          C  
ATOM  24871  O   GLU B1637      12.390  -5.491  33.194  1.00  1.860          O  
ATOM  24872  CB  GLU B1637       9.201  -5.751  32.794  1.00  1.860          C  
ATOM  24873  CG  GLU B1637       7.861  -6.370  33.097  1.00  1.860          C  
ATOM  24874  CD  GLU B1637       6.705  -5.439  32.872  1.00  1.860          C  
ATOM  24875  OE1 GLU B1637       6.901  -4.461  32.200  1.00  1.860          O  
ATOM  24876  OE2 GLU B1637       5.638  -5.685  33.382  1.00  1.860          O  
ATOM  24877  H   GLU B1637      10.462  -6.656  34.984  1.00  1.520          H  
ATOM  24878  HA  GLU B1637      10.160  -7.557  32.160  1.00  1.620          H  
ATOM  24879 1HB  GLU B1637       9.370  -4.950  33.518  1.00  2.230          H  
ATOM  24880 2HB  GLU B1637       9.152  -5.298  31.807  1.00  2.230          H  
ATOM  24881 1HG  GLU B1637       7.760  -7.213  32.438  1.00  2.230          H  
ATOM  24882 2HG  GLU B1637       7.854  -6.733  34.128  1.00  2.230          H  
ATOM  24883  N   LEU B1638      11.878  -6.068  31.082  1.00  1.230          N  
ATOM  24884  CA  LEU B1638      12.988  -5.395  30.405  1.00  1.400          C  
ATOM  24885  C   LEU B1638      14.462  -5.826  30.678  1.00  1.320          C  
ATOM  24886  O   LEU B1638      15.360  -5.008  30.446  1.00  1.790          O  
ATOM  24887  CB  LEU B1638      12.902  -3.888  30.729  1.00  1.890          C  
ATOM  24888  CG  LEU B1638      11.547  -3.172  30.445  1.00  1.890          C  
ATOM  24889  CD1 LEU B1638      11.649  -1.743  30.935  1.00  1.890          C  
ATOM  24890  CD2 LEU B1638      11.215  -3.213  28.951  1.00  1.890          C  
ATOM  24891  H   LEU B1638      11.214  -6.572  30.507  1.00  1.480          H  
ATOM  24892  HA  LEU B1638      12.829  -5.534  29.338  1.00  1.680          H  
ATOM  24893 1HB  LEU B1638      13.161  -3.717  31.773  1.00  2.270          H  
ATOM  24894 2HB  LEU B1638      13.651  -3.375  30.125  1.00  2.270          H  
ATOM  24895  HG  LEU B1638      10.753  -3.654  31.004  1.00  2.270          H  
ATOM  24896 1HD1 LEU B1638      10.703  -1.231  30.764  1.00  2.270          H  
ATOM  24897 2HD1 LEU B1638      11.872  -1.744  32.002  1.00  2.270          H  
ATOM  24898 3HD1 LEU B1638      12.444  -1.229  30.399  1.00  2.270          H  
ATOM  24899 1HD2 LEU B1638      10.269  -2.697  28.780  1.00  2.270          H  
ATOM  24900 2HD2 LEU B1638      12.006  -2.716  28.387  1.00  2.270          H  
ATOM  24901 3HD2 LEU B1638      11.121  -4.237  28.612  1.00  2.270          H  
ATOM  24902  N   PRO B1639      14.812  -7.077  31.070  1.00  1.820          N  
ATOM  24903  CA  PRO B1639      16.185  -7.514  31.258  1.00  2.430          C  
ATOM  24904  C   PRO B1639      16.867  -7.782  29.911  1.00  2.330          C  
ATOM  24905  O   PRO B1639      17.066  -8.930  29.519  1.00  3.230          O  
ATOM  24906  CB  PRO B1639      16.024  -8.779  32.107  1.00  3.650          C  
ATOM  24907  CG  PRO B1639      14.720  -9.337  31.676  1.00  3.650          C  
ATOM  24908  CD  PRO B1639      13.843  -8.130  31.409  1.00  3.650          C  
ATOM  24909  HA  PRO B1639      16.730  -6.738  31.817  1.00  2.920          H  
ATOM  24910 1HB  PRO B1639      16.859  -9.470  31.923  1.00  4.370          H  
ATOM  24911 2HB  PRO B1639      16.046  -8.519  33.180  1.00  4.370          H  
ATOM  24912 1HG  PRO B1639      14.873  -9.955  30.814  1.00  4.370          H  
ATOM  24913 2HG  PRO B1639      14.300  -9.987  32.451  1.00  4.370          H  
ATOM  24914 1HD  PRO B1639      13.149  -8.314  30.600  1.00  4.370          H  
ATOM  24915 2HD  PRO B1639      13.357  -7.934  32.347  1.00  4.370          H  
ATOM  24916  N   SER B1640      17.140  -6.705  29.184  1.00  1.360          N  
ATOM  24917  CA  SER B1640      17.801  -6.716  27.870  1.00  1.170          C  
ATOM  24918  C   SER B1640      17.228  -7.699  26.845  1.00  1.230          C  
ATOM  24919  O   SER B1640      17.965  -8.457  26.214  1.00  1.340          O  
ATOM  24920  CB  SER B1640      19.291  -6.981  28.040  1.00  1.710          C  
ATOM  24921  OG  SER B1640      19.913  -5.965  28.794  1.00  1.710          O  
ATOM  24922  H   SER B1640      16.880  -5.807  29.597  1.00  1.630          H  
ATOM  24923  HA  SER B1640      17.696  -5.713  27.451  1.00  1.400          H  
ATOM  24924 1HB  SER B1640      19.434  -7.944  28.534  1.00  2.060          H  
ATOM  24925 2HB  SER B1640      19.765  -7.046  27.061  1.00  2.060          H  
ATOM  24926  HG  SER B1640      20.825  -6.244  28.908  1.00  2.060          H  
ATOM  24927  N   GLY B1641      15.912  -7.658  26.647  1.00  1.200          N  
ATOM  24928  CA  GLY B1641      15.238  -8.494  25.650  1.00  1.260          C  
ATOM  24929  C   GLY B1641      14.699  -9.823  26.178  1.00  1.250          C  
ATOM  24930  O   GLY B1641      13.944 -10.507  25.484  1.00  1.410          O  
ATOM  24931  H   GLY B1641      15.367  -7.018  27.203  1.00  1.440          H  
ATOM  24932 1HA  GLY B1641      14.413  -7.925  25.221  1.00  1.510          H  
ATOM  24933 2HA  GLY B1641      15.929  -8.694  24.834  1.00  1.510          H  
ATOM  24934  N   LYS B1642      15.069 -10.187  27.394  1.00  1.170          N  
ATOM  24935  CA  LYS B1642      14.623 -11.421  28.013  1.00  1.200          C  
ATOM  24936  C   LYS B1642      13.422 -11.149  28.906  1.00  1.300          C  
ATOM  24937  O   LYS B1642      12.936 -10.021  28.990  1.00  1.600          O  
ATOM  24938  CB  LYS B1642      15.767 -12.067  28.794  1.00  1.670          C  
ATOM  24939  CG  LYS B1642      16.933 -12.516  27.903  1.00  1.670          C  
ATOM  24940  CD  LYS B1642      18.113 -13.076  28.709  1.00  1.670          C  
ATOM  24941  CE  LYS B1642      17.788 -14.430  29.339  1.00  1.670          C  
ATOM  24942  NZ  LYS B1642      18.977 -15.055  29.974  1.00  1.670          N  
ATOM  24943  H   LYS B1642      15.714  -9.600  27.931  1.00  1.400          H  
ATOM  24944  HA  LYS B1642      14.304 -12.111  27.231  1.00  1.440          H  
ATOM  24945 1HB  LYS B1642      16.166 -11.356  29.510  1.00  2.000          H  
ATOM  24946 2HB  LYS B1642      15.390 -12.917  29.354  1.00  2.000          H  
ATOM  24947 1HG  LYS B1642      16.585 -13.271  27.201  1.00  2.000          H  
ATOM  24948 2HG  LYS B1642      17.286 -11.653  27.331  1.00  2.000          H  
ATOM  24949 1HD  LYS B1642      18.976 -13.187  28.054  1.00  2.000          H  
ATOM  24950 2HD  LYS B1642      18.370 -12.373  29.503  1.00  2.000          H  
ATOM  24951 1HE  LYS B1642      17.029 -14.302  30.109  1.00  2.000          H  
ATOM  24952 2HE  LYS B1642      17.406 -15.104  28.572  1.00  2.000          H  
ATOM  24953 1HZ  LYS B1642      18.667 -15.952  30.374  1.00  2.000          H  
ATOM  24954 2HZ  LYS B1642      19.693 -15.219  29.290  1.00  2.000          H  
ATOM  24955 3HZ  LYS B1642      19.331 -14.465  30.705  1.00  2.000          H  
ATOM  24956  N   SER B1643      12.910 -12.192  29.539  1.00  1.270          N  
ATOM  24957  CA  SER B1643      11.817 -12.071  30.496  1.00  1.340          C  
ATOM  24958  C   SER B1643      12.173 -13.000  31.645  1.00  1.390          C  
ATOM  24959  O   SER B1643      12.544 -14.163  31.410  1.00  1.530          O  
ATOM  24960  CB  SER B1643      10.528 -12.499  29.837  1.00  1.850          C  
ATOM  24961  OG  SER B1643      10.654 -13.816  29.400  1.00  1.850          O  
ATOM  24962  H   SER B1643      13.299 -13.111  29.392  1.00  1.520          H  
ATOM  24963  HA  SER B1643      11.746 -11.047  30.866  1.00  1.610          H  
ATOM  24964 1HB  SER B1643       9.713 -12.422  30.535  1.00  2.220          H  
ATOM  24965 2HB  SER B1643      10.306 -11.844  28.998  1.00  2.220          H  
ATOM  24966  HG  SER B1643       9.746 -14.171  29.287  1.00  2.220          H  
ATOM  24967  N   ASN B1644      12.122 -12.488  32.899  1.00  1.410          N  
ATOM  24968  CA  ASN B1644      12.565 -13.355  33.999  1.00  1.600          C  
ATOM  24969  C   ASN B1644      11.562 -13.602  35.133  1.00  1.530          C  
ATOM  24970  O   ASN B1644      10.847 -12.701  35.581  1.00  1.490          O  
ATOM  24971  CB  ASN B1644      13.877 -12.853  34.618  1.00  2.160          C  
ATOM  24972  CG  ASN B1644      15.058 -12.736  33.662  1.00  2.160          C  
ATOM  24973  OD1 ASN B1644      15.141 -13.354  32.598  1.00  2.160          O  
ATOM  24974  ND2 ASN B1644      16.012 -11.926  34.056  1.00  2.160          N  
ATOM  24975  H   ASN B1644      11.788 -11.528  33.060  1.00  1.690          H  
ATOM  24976  HA  ASN B1644      12.779 -14.326  33.572  1.00  1.920          H  
ATOM  24977 1HB  ASN B1644      13.738 -11.923  35.092  1.00  2.600          H  
ATOM  24978 2HB  ASN B1644      14.167 -13.554  35.406  1.00  2.600          H  
ATOM  24979 1HD2 ASN B1644      16.826 -11.798  33.485  1.00  2.600          H  
ATOM  24980 2HD2 ASN B1644      15.937 -11.438  34.927  1.00  2.600          H  
ATOM  24981  N   LEU B1645      11.610 -14.825  35.656  1.00  1.530          N  
ATOM  24982  CA  LEU B1645      10.850 -15.269  36.820  1.00  1.490          C  
ATOM  24983  C   LEU B1645      11.702 -15.929  37.890  1.00  1.560          C  
ATOM  24984  O   LEU B1645      12.523 -16.840  37.608  1.00  1.720          O  
ATOM  24985  CB  LEU B1645       9.781 -16.298  36.416  1.00  2.100          C  
ATOM  24986  CG  LEU B1645       8.585 -15.823  35.581  1.00  2.100          C  
ATOM  24987  CD1 LEU B1645       7.819 -17.051  35.048  1.00  2.100          C  
ATOM  24988  CD2 LEU B1645       7.636 -14.995  36.478  1.00  2.100          C  
ATOM  24989  H   LEU B1645      12.199 -15.498  35.168  1.00  1.840          H  
ATOM  24990  HA  LEU B1645      10.384 -14.398  37.276  1.00  1.790          H  
ATOM  24991 1HB  LEU B1645      10.284 -17.054  35.831  1.00  2.520          H  
ATOM  24992 2HB  LEU B1645       9.390 -16.763  37.324  1.00  2.520          H  
ATOM  24993  HG  LEU B1645       8.937 -15.226  34.742  1.00  2.520          H  
ATOM  24994 1HD1 LEU B1645       6.973 -16.722  34.452  1.00  2.520          H  
ATOM  24995 2HD1 LEU B1645       8.482 -17.655  34.420  1.00  2.520          H  
ATOM  24996 3HD1 LEU B1645       7.463 -17.662  35.876  1.00  2.520          H  
ATOM  24997 1HD2 LEU B1645       6.799 -14.663  35.890  1.00  2.520          H  
ATOM  24998 2HD2 LEU B1645       7.280 -15.603  37.315  1.00  2.520          H  
ATOM  24999 3HD2 LEU B1645       8.158 -14.134  36.873  1.00  2.520          H  
ATOM  25000  N   THR B1646      11.452 -15.462  39.121  1.00  1.490          N  
ATOM  25001  CA  THR B1646      12.061 -15.988  40.338  1.00  1.560          C  
ATOM  25002  C   THR B1646      10.936 -16.310  41.321  1.00  1.530          C  
ATOM  25003  O   THR B1646       9.900 -15.632  41.334  1.00  1.480          O  
ATOM  25004  CB  THR B1646      13.007 -14.969  41.000  1.00  2.160          C  
ATOM  25005  OG1 THR B1646      12.268 -13.842  41.360  1.00  2.160          O  
ATOM  25006  CG2 THR B1646      14.093 -14.550  40.041  1.00  2.160          C  
ATOM  25007  H   THR B1646      10.778 -14.684  39.206  1.00  1.790          H  
ATOM  25008  HA  THR B1646      12.598 -16.895  40.089  1.00  1.870          H  
ATOM  25009  HB  THR B1646      13.436 -15.409  41.875  1.00  2.590          H  
ATOM  25010  HG1 THR B1646      12.717 -13.359  42.050  1.00  2.590          H  
ATOM  25011 1HG2 THR B1646      14.747 -13.827  40.532  1.00  2.590          H  
ATOM  25012 2HG2 THR B1646      14.673 -15.401  39.746  1.00  2.590          H  
ATOM  25013 3HG2 THR B1646      13.644 -14.096  39.160  1.00  2.590          H  
ATOM  25014  N   VAL B1647      11.125 -17.357  42.138  1.00  1.610          N  
ATOM  25015  CA  VAL B1647      10.127 -17.810  43.122  1.00  1.590          C  
ATOM  25016  C   VAL B1647      10.739 -18.082  44.488  1.00  1.700          C  
ATOM  25017  O   VAL B1647      11.798 -18.698  44.579  1.00  1.850          O  
ATOM  25018  CB  VAL B1647       9.420 -19.067  42.590  1.00  2.230          C  
ATOM  25019  CG1 VAL B1647       8.377 -19.604  43.581  1.00  2.230          C  
ATOM  25020  CG2 VAL B1647       8.743 -18.719  41.294  1.00  2.230          C  
ATOM  25021  H   VAL B1647      12.009 -17.863  42.033  1.00  1.930          H  
ATOM  25022  HA  VAL B1647       9.382 -17.025  43.235  1.00  1.910          H  
ATOM  25023  HB  VAL B1647      10.173 -19.838  42.432  1.00  2.680          H  
ATOM  25024 1HG1 VAL B1647       7.908 -20.493  43.169  1.00  2.680          H  
ATOM  25025 2HG1 VAL B1647       8.844 -19.862  44.524  1.00  2.680          H  
ATOM  25026 3HG1 VAL B1647       7.608 -18.847  43.761  1.00  2.680          H  
ATOM  25027 1HG2 VAL B1647       8.281 -19.569  40.892  1.00  2.680          H  
ATOM  25028 2HG2 VAL B1647       8.022 -17.989  41.456  1.00  2.680          H  
ATOM  25029 3HG2 VAL B1647       9.447 -18.353  40.595  1.00  2.680          H  
ATOM  25030  N   LEU B1648      10.096 -17.614  45.550  1.00  1.660          N  
ATOM  25031  CA  LEU B1648      10.619 -17.839  46.892  1.00  1.790          C  
ATOM  25032  C   LEU B1648      10.599 -19.320  47.302  1.00  1.830          C  
ATOM  25033  O   LEU B1648       9.549 -19.961  47.244  1.00  1.830          O  
ATOM  25034  CB  LEU B1648       9.788 -17.007  47.878  1.00  2.450          C  
ATOM  25035  CG  LEU B1648      10.242 -16.984  49.319  1.00  2.450          C  
ATOM  25036  CD1 LEU B1648      11.552 -16.304  49.403  1.00  2.450          C  
ATOM  25037  CD2 LEU B1648       9.223 -16.250  50.153  1.00  2.450          C  
ATOM  25038  H   LEU B1648       9.203 -17.119  45.441  1.00  1.990          H  
ATOM  25039  HA  LEU B1648      11.648 -17.505  46.902  1.00  2.150          H  
ATOM  25040 1HB  LEU B1648       9.768 -15.982  47.527  1.00  2.940          H  
ATOM  25041 2HB  LEU B1648       8.770 -17.382  47.864  1.00  2.940          H  
ATOM  25042  HG  LEU B1648      10.350 -17.994  49.696  1.00  2.940          H  
ATOM  25043 1HD1 LEU B1648      11.862 -16.285  50.448  1.00  2.940          H  
ATOM  25044 2HD1 LEU B1648      12.309 -16.822  48.836  1.00  2.940          H  
ATOM  25045 3HD1 LEU B1648      11.443 -15.293  49.028  1.00  2.940          H  
ATOM  25046 1HD2 LEU B1648       9.549 -16.230  51.196  1.00  2.940          H  
ATOM  25047 2HD2 LEU B1648       9.128 -15.237  49.783  1.00  2.940          H  
ATOM  25048 3HD2 LEU B1648       8.267 -16.767  50.088  1.00  2.940          H  
ATOM  25049  N   ARG B1649      11.732 -19.834  47.811  1.00  1.900          N  
ATOM  25050  CA  ARG B1649      11.852 -21.239  48.236  1.00  1.970          C  
ATOM  25051  C   ARG B1649      10.880 -21.666  49.318  1.00  2.100          C  
ATOM  25052  O   ARG B1649      10.379 -22.791  49.293  1.00  2.480          O  
ATOM  25053  CB  ARG B1649      13.254 -21.536  48.749  1.00  2.730          C  
ATOM  25054  CG  ARG B1649      14.319 -21.592  47.697  1.00  2.730          C  
ATOM  25055  CD  ARG B1649      15.686 -21.672  48.276  1.00  2.730          C  
ATOM  25056  NE  ARG B1649      15.932 -22.955  48.937  1.00  2.730          N  
ATOM  25057  CZ  ARG B1649      16.966 -23.230  49.776  1.00  2.730          C  
ATOM  25058  NH1 ARG B1649      17.871 -22.309  50.087  1.00  2.730          N  
ATOM  25059  NH2 ARG B1649      17.069 -24.450  50.292  1.00  2.730          N  
ATOM  25060  H   ARG B1649      12.561 -19.235  47.856  1.00  2.280          H  
ATOM  25061  HA  ARG B1649      11.675 -21.868  47.376  1.00  2.360          H  
ATOM  25062 1HB  ARG B1649      13.543 -20.758  49.454  1.00  3.280          H  
ATOM  25063 2HB  ARG B1649      13.254 -22.484  49.292  1.00  3.280          H  
ATOM  25064 1HG  ARG B1649      14.163 -22.494  47.104  1.00  3.280          H  
ATOM  25065 2HG  ARG B1649      14.254 -20.724  47.059  1.00  3.280          H  
ATOM  25066 1HD  ARG B1649      16.424 -21.536  47.485  1.00  3.280          H  
ATOM  25067 2HD  ARG B1649      15.798 -20.873  49.010  1.00  3.280          H  
ATOM  25068  HE  ARG B1649      15.285 -23.706  48.742  1.00  3.280          H  
ATOM  25069 1HH1 ARG B1649      17.817 -21.340  49.713  1.00  3.280          H  
ATOM  25070 2HH1 ARG B1649      18.628 -22.533  50.709  1.00  3.280          H  
ATOM  25071 1HH2 ARG B1649      16.385 -25.157  50.061  1.00  3.280          H  
ATOM  25072 2HH2 ARG B1649      17.829 -24.673  50.918  1.00  3.280          H  
ATOM  25073  N   GLU B1650      10.634 -20.794  50.283  1.00  2.000          N  
ATOM  25074  CA  GLU B1650       9.730 -21.148  51.360  1.00  2.130          C  
ATOM  25075  C   GLU B1650       8.592 -20.125  51.481  1.00  1.950          C  
ATOM  25076  O   GLU B1650       8.847 -18.927  51.451  1.00  2.000          O  
ATOM  25077  CB  GLU B1650      10.482 -21.256  52.692  1.00  2.930          C  
ATOM  25078  CG  GLU B1650      11.524 -22.379  52.741  1.00  2.930          C  
ATOM  25079  CD  GLU B1650      12.206 -22.504  54.090  1.00  2.930          C  
ATOM  25080  OE1 GLU B1650      11.928 -21.701  54.948  1.00  2.930          O  
ATOM  25081  OE2 GLU B1650      12.998 -23.405  54.257  1.00  2.930          O  
ATOM  25082  H   GLU B1650      11.092 -19.893  50.255  1.00  2.400          H  
ATOM  25083  HA  GLU B1650       9.356 -22.132  51.127  1.00  2.560          H  
ATOM  25084 1HB  GLU B1650      10.995 -20.315  52.894  1.00  3.520          H  
ATOM  25085 2HB  GLU B1650       9.772 -21.420  53.501  1.00  3.520          H  
ATOM  25086 1HG  GLU B1650      11.035 -23.322  52.500  1.00  3.520          H  
ATOM  25087 2HG  GLU B1650      12.278 -22.192  51.980  1.00  3.520          H  
ATOM  25088  N   PRO B1651       7.342 -20.580  51.641  1.00  1.860          N  
ATOM  25089  CA  PRO B1651       6.130 -19.792  51.797  1.00  1.740          C  
ATOM  25090  C   PRO B1651       5.993 -19.115  53.159  1.00  1.710          C  
ATOM  25091  O   PRO B1651       6.661 -19.501  54.123  1.00  2.050          O  
ATOM  25092  CB  PRO B1651       5.047 -20.838  51.586  1.00  2.610          C  
ATOM  25093  CG  PRO B1651       5.680 -22.134  52.027  1.00  2.610          C  
ATOM  25094  CD  PRO B1651       7.096 -22.040  51.638  1.00  2.610          C  
ATOM  25095  HA  PRO B1651       6.108 -19.042  50.994  1.00  2.090          H  
ATOM  25096 1HB  PRO B1651       4.176 -20.558  52.156  1.00  3.130          H  
ATOM  25097 2HB  PRO B1651       4.710 -20.831  50.573  1.00  3.130          H  
ATOM  25098 1HG  PRO B1651       5.601 -22.245  53.109  1.00  3.130          H  
ATOM  25099 2HG  PRO B1651       5.152 -22.986  51.573  1.00  3.130          H  
ATOM  25100 1HD  PRO B1651       7.683 -22.548  52.420  1.00  3.130          H  
ATOM  25101 2HD  PRO B1651       7.241 -22.471  50.625  1.00  3.130          H  
ATOM  25102  N   GLU B1652       5.134 -18.095  53.217  1.00  1.560          N  
ATOM  25103  CA  GLU B1652       4.777 -17.410  54.453  1.00  1.570          C  
ATOM  25104  C   GLU B1652       3.590 -18.130  55.072  1.00  1.850          C  
ATOM  25105  O   GLU B1652       2.500 -18.171  54.487  1.00  2.240          O  
ATOM  25106  CB  GLU B1652       4.450 -15.948  54.176  1.00  2.190          C  
ATOM  25107  CG  GLU B1652       4.128 -15.141  55.391  1.00  2.190          C  
ATOM  25108  CD  GLU B1652       3.867 -13.715  55.070  1.00  2.190          C  
ATOM  25109  OE1 GLU B1652       3.664 -13.411  53.921  1.00  2.190          O  
ATOM  25110  OE2 GLU B1652       3.914 -12.917  55.962  1.00  2.190          O  
ATOM  25111  H   GLU B1652       4.637 -17.874  52.358  1.00  1.870          H  
ATOM  25112  HA  GLU B1652       5.615 -17.463  55.145  1.00  1.880          H  
ATOM  25113 1HB  GLU B1652       5.309 -15.484  53.704  1.00  2.630          H  
ATOM  25114 2HB  GLU B1652       3.615 -15.882  53.481  1.00  2.630          H  
ATOM  25115 1HG  GLU B1652       3.243 -15.563  55.866  1.00  2.630          H  
ATOM  25116 2HG  GLU B1652       4.954 -15.213  56.098  1.00  2.630          H  
ATOM  25117  N   CYS B1653       3.780 -18.696  56.262  1.00  2.150          N  
ATOM  25118  CA  CYS B1653       2.729 -19.523  56.845  1.00  2.870          C  
ATOM  25119  C   CYS B1653       2.632 -19.299  58.337  1.00  3.200          C  
ATOM  25120  O   CYS B1653       3.506 -18.651  58.915  1.00  3.000          O  
ATOM  25121  CB  CYS B1653       3.047 -20.981  56.511  1.00  3.730          C  
ATOM  25122  SG  CYS B1653       3.450 -21.087  54.766  1.00  3.730          S  
ATOM  25123  H   CYS B1653       4.670 -18.605  56.732  1.00  2.580          H  
ATOM  25124  HA  CYS B1653       1.769 -19.249  56.399  1.00  3.440          H  
ATOM  25125 1HB  CYS B1653       3.898 -21.330  57.101  1.00  4.480          H  
ATOM  25126 2HB  CYS B1653       2.187 -21.618  56.720  1.00  4.480          H  
ATOM  25127  N   GLY B1654       1.608 -19.874  58.962  1.00  3.930          N  
ATOM  25128  CA  GLY B1654       1.365 -19.667  60.379  1.00  4.430          C  
ATOM  25129  C   GLY B1654       2.284 -20.413  61.311  1.00  4.730          C  
ATOM  25130  O   GLY B1654       3.166 -21.175  60.900  1.00  5.110          O  
ATOM  25131  H   GLY B1654       0.944 -20.420  58.423  1.00  4.720          H  
ATOM  25132 1HA  GLY B1654       1.430 -18.615  60.603  1.00  5.320          H  
ATOM  25133 2HA  GLY B1654       0.338 -19.955  60.603  1.00  5.320          H  
ATOM  25134  N   ASN B1655       2.039 -20.186  62.589  1.00  4.780          N  
ATOM  25135  CA  ASN B1655       2.845 -20.744  63.653  1.00  5.190          C  
ATOM  25136  C   ASN B1655       2.409 -22.136  64.063  1.00  5.430          C  
ATOM  25137  O   ASN B1655       1.257 -22.537  63.879  1.00  5.570          O  
ATOM  25138  CB  ASN B1655       2.850 -19.805  64.834  1.00  7.100          C  
ATOM  25139  CG  ASN B1655       3.568 -18.532  64.519  1.00  7.100          C  
ATOM  25140  OD1 ASN B1655       4.593 -18.529  63.827  1.00  7.100          O  
ATOM  25141  ND2 ASN B1655       3.066 -17.442  65.019  1.00  7.100          N  
ATOM  25142  H   ASN B1655       1.266 -19.550  62.800  1.00  5.740          H  
ATOM  25143  HA  ASN B1655       3.868 -20.831  63.287  1.00  6.230          H  
ATOM  25144 1HB  ASN B1655       1.829 -19.562  65.101  1.00  8.520          H  
ATOM  25145 2HB  ASN B1655       3.318 -20.285  65.697  1.00  8.520          H  
ATOM  25146 1HD2 ASN B1655       3.509 -16.563  64.840  1.00  8.520          H  
ATOM  25147 2HD2 ASN B1655       2.256 -17.480  65.598  1.00  8.520          H  
ATOM  25148  N   THR B1656       3.343 -22.861  64.653  1.00  5.740          N  
ATOM  25149  CA  THR B1656       3.087 -24.196  65.149  1.00  6.210          C  
ATOM  25150  C   THR B1656       2.787 -24.175  66.637  1.00  6.880          C  
ATOM  25151  O   THR B1656       3.323 -23.322  67.348  1.00  7.100          O  
ATOM  25152  CB  THR B1656       4.302 -25.129  64.947  1.00  8.510          C  
ATOM  25153  OG1 THR B1656       3.993 -26.385  65.554  1.00  8.510          O  
ATOM  25154  CG2 THR B1656       5.552 -24.558  65.620  1.00  8.510          C  
ATOM  25155  H   THR B1656       4.263 -22.455  64.754  1.00  6.890          H  
ATOM  25156  HA  THR B1656       2.247 -24.592  64.589  1.00  7.450          H  
ATOM  25157  HB  THR B1656       4.484 -25.274  63.882  1.00 10.210          H  
ATOM  25158  HG1 THR B1656       4.758 -27.016  65.506  1.00 10.210          H  
ATOM  25159 1HG2 THR B1656       6.379 -25.253  65.472  1.00 10.210          H  
ATOM  25160 2HG2 THR B1656       5.808 -23.601  65.185  1.00 10.210          H  
ATOM  25161 3HG2 THR B1656       5.394 -24.436  66.688  1.00 10.210          H  
ATOM  25162  N   PRO B1657       1.888 -25.041  67.143  1.00  7.340          N  
ATOM  25163  CA  PRO B1657       1.629 -25.248  68.556  1.00  8.130          C  
ATOM  25164  C   PRO B1657       2.777 -26.032  69.223  1.00  8.710          C  
ATOM  25165  O   PRO B1657       2.817 -26.146  70.450  1.00  8.890          O  
ATOM  25166  CB  PRO B1657       0.303 -26.021  68.552  1.00 12.200          C  
ATOM  25167  CG  PRO B1657       0.297 -26.774  67.233  1.00 12.200          C  
ATOM  25168  CD  PRO B1657       1.022 -25.866  66.243  1.00 12.200          C  
ATOM  25169  HA  PRO B1657       1.507 -24.271  69.045  1.00  9.760          H  
ATOM  25170 1HB  PRO B1657       0.273 -26.700  69.418  1.00 14.630          H  
ATOM  25171 2HB  PRO B1657      -0.544 -25.320  68.676  1.00 14.630          H  
ATOM  25172 1HG  PRO B1657       0.798 -27.751  67.356  1.00 14.630          H  
ATOM  25173 2HG  PRO B1657      -0.740 -26.989  66.933  1.00 14.630          H  
ATOM  25174 1HD  PRO B1657       1.609 -26.511  65.585  1.00 14.630          H  
ATOM  25175 2HD  PRO B1657       0.325 -25.245  65.673  1.00 14.630          H  
ATOM  25176  N   ASN B1658       3.667 -26.608  68.398  1.00  9.210          N  
ATOM  25177  CA  ASN B1658       4.793 -27.415  68.852  1.00  9.930          C  
ATOM  25178  C   ASN B1658       5.855 -27.518  67.747  1.00 10.470          C  
ATOM  25179  O   ASN B1658       6.912 -26.896  67.852  1.00 10.690          O  
ATOM  25180  OXT ASN B1658       5.560 -28.021  66.656  1.00 14.890          O  
ATOM  25181  CB  ASN B1658       4.320 -28.789  69.301  1.00 12.970          C  
ATOM  25182  CG  ASN B1658       5.406 -29.618  69.954  1.00 12.970          C  
ATOM  25183  OD1 ASN B1658       6.159 -30.348  69.296  1.00 12.970          O  
ATOM  25184  ND2 ASN B1658       5.504 -29.507  71.257  1.00 12.970          N  
ATOM  25185  H   ASN B1658       3.581 -26.476  67.395  1.00 11.050          H  
ATOM  25186  HA  ASN B1658       5.258 -26.914  69.702  1.00 11.920          H  
ATOM  25187 1HB  ASN B1658       3.498 -28.678  70.007  1.00 15.570          H  
ATOM  25188 2HB  ASN B1658       3.935 -29.332  68.439  1.00 15.570          H  
ATOM  25189 1HD2 ASN B1658       6.202 -30.024  71.752  1.00 15.570          H  
ATOM  25190 2HD2 ASN B1658       4.886 -28.898  71.753  1.00 15.570          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 -9289.12 1014.22 6193.01 -515.994 164.076 362.428 3194.26 -3517.87 -18.6835 -118.968 -3149.03 -538.97 -351.373 -745.481 -388.937 -210.005 -25.4233 102.374 124.314 810.197 1422.58 -378.123 324.517 -184.158 185.603 1434.61 -4099.93
PHE:NtermProteinFull_1 -8.16367 1.10621 5.95961 -0.93577 0.06227 0.33342 3.12841 -3.23277 -0.1194 -0.4497 -4.40296 0.9595 0 0 -1.94832 0 0 0.00673 0.02736 0 2.34302 0 0 1.0402 0 0.34363 -3.94223
ASN_2 -9.19803 1.18099 7.48035 -0.38289 0.23279 0.73245 4.85043 -4.0439 -0.0319 -0.23012 -3.7063 -1.1222 0 0 -1.95887 0 0 -0.04157 0.01633 0 2.13775 -0.47194 0 -0.93687 -0.26475 1.43021 -4.32805
LEU_3 -9.069 0.79128 2.0669 -0.44466 0.19004 0.07618 2.3037 -2.46009 -0.05411 -0.16276 -1.41145 0.23367 0 0 -2.27606 0 0 0.00742 0.06265 0.88589 0 -0.16795 0 0.18072 -0.49242 1.43053 -8.3095
ASP_4 -6.86612 0.36893 9.46351 -0.23255 0.13498 0.7354 4.9123 -3.96855 -0.0405 -0.24965 -7.69736 -1.38127 0 0 -1.17955 -0.65252 0 -0.0852 0.0971 0 2.34526 -0.69956 0 -2.3716 -0.40762 0.49874 -7.27583
VAL_5 -3.94708 0.35132 2.0586 -0.31427 0.20268 0.06987 0.66706 -1.40183 -0 -0 0.02887 -0.15824 0 0 0 0 0 -0.07071 0.00983 0.16305 0 0.29404 0 1.9342 -0.19317 0.24544 -0.06035
ASP_6 -2.89623 0.29996 4.06191 -0.09596 0.00038 0.28581 1.76612 -1.66073 -0.0092 -0.04051 -2.6284 -0.21309 0 0 -0.49572 -0.71325 0 -0.04882 0.01231 0 1.95172 -0.09492 0 -2.3716 0.05715 0.32238 -2.51068
SER_7 -2.55126 0.41507 3.99837 -0.03157 0.04465 0.03124 1.47834 -1.63586 -0.01497 -0.13609 -2.73703 0.29068 0 0 -1.28611 0 0 -0.02662 0.00018 0.46988 0 -0.01628 0.60462 -0.77834 1.2749 1.31571 0.70953
PRO_8 -5.32209 1.03307 3.02676 -0.20422 0.00836 0.14928 0.80473 -1.36482 -6e-05 -0.00017 -0.63664 0.06074 0 0 0 0 0 -0.00374 0.02368 0.39468 0 -0.92254 0 -2.4119 1.03038 1.34134 -2.99316
ALA_9 -4.92711 0.39559 2.89138 -0.02437 1e-05 0 2.30675 -2.02945 -0.00872 -0.03218 -2.45424 -0.3005 0 0 0 0 0 -0.03379 0 0 0 0.15748 0 1.8394 -0.20203 0.40229 -2.01947
GLU_10 -4.80676 0.48682 4.16649 -0.20989 0.02606 0.30826 1.67288 -1.92841 -0.06034 -0.46157 -1.43457 -0.52849 0 0 0 -0.38276 0 0.03312 0.09858 0 3.13825 0.17967 0 -2.7348 0.03365 0.42663 -1.97718
TYR_11 -10.8102 1.09826 4.01213 -0.69499 0.09206 0.38761 3.40228 -3.03682 -0.01952 -0.10933 -4.34333 -0.0379 0 0 -0.69633 0 0 -0.0076 0.02202 0 1.9297 -0.42071 0.01141 1.2797 -0.08593 0.66346 -7.36399
SER_12 -3.66936 0.38709 1.9718 -0.0385 0 0.08667 0.59716 -1.19671 -0 -0 -1.01755 -0.0376 0 0 0 0 0 0.01859 0.00442 0.18557 0 -0.41747 0.60676 -0.77834 -0.24639 0.62918 -2.91469
GLY_13 -2.65489 0.46517 2.24157 -0.00074 0 0 0.80343 -1.20084 -0 -0 -0.06052 -0.23335 0 0 0 0 0 -0.13014 0 0 0 -0.42741 0 0.83697 0.40661 0.71249 0.75833
PRO_14 -3.27916 0.23856 2.98725 -0.13202 0.00749 0.09514 1.4389 -1.24697 -0.02575 -0.15934 -1.64978 0.16892 0 0 0 0 0 -0.08903 0.02064 0.1838 0 -0.85035 0 -2.4119 0.12593 0.79949 -3.77818
GLU_15 -2.58275 0.27321 3.71728 -0.28529 0.05947 0.31461 1.26332 -1.52024 -0 -0 -2.10655 -0.23912 0 0 0 -0.82493 0 -0.03862 0.01946 0 2.85579 -0.01508 0 -2.7348 -0.63213 0.49616 -1.98021
GLY_16 -2.45248 0.22602 3.785 -6e-05 0 0 1.88259 -1.67523 -0.00721 -0.10779 -2.32159 -0.40331 0 0 -0.8244 0 0 -0.1571 0 0 0 -1.47241 0 0.83697 -0.79283 0.23637 -3.24744
SER_17 -7.34597 0.75035 6.82877 -0.03978 0.00266 0.05416 3.51381 -3.38244 -0 -0 -3.9291 -0.40784 0 0 0 0 0 0.00487 0.01459 0.35942 0 -0.25234 1.75111 -0.77834 -0.84534 0.43992 -3.26148
TYR_18 -9.58875 1.07272 4.21549 -0.65113 0.07163 0.39213 2.7658 -2.79383 -0.03304 -0.26875 -3.35575 -0.31479 0 0 -0.46059 0 0 -0.08023 0.01375 0 1.97941 0.29606 0.00195 1.2797 -0.04302 0.64346 -4.85779
PHE_19 -13.4181 2.34236 5.16972 -0.75935 0.05458 0.12966 2.58667 -4.29756 -0.00025 -0.00136 -1.83789 -0.47629 0 0 -0.98325 0 0 -0.06084 0.19151 0 2.1844 0.17002 0 1.0402 0.02183 0.74368 -7.20025
GLY_20 -4.8181 0.49501 4.02142 -7e-05 0 0 1.81365 -2.40852 -0 -0 -2.09446 -0.3656 0 0 -0.35989 0 0 -0.16671 0 0 0 -1.53413 0 0.83697 -0.37109 0.6627 -4.28883
PHE_21 -9.12984 1.48588 2.16763 -0.92468 0.09303 0.42208 2.02638 -2.06086 -0 -0 -1.40509 0.04541 0 0 0 0 0 -0.01418 0.51776 0 2.07114 -0.04417 0 1.0402 -0.12832 0.45742 -3.3802
ALA_22 -4.68882 0.6173 2.62674 -0.02267 0 0 1.60748 -2.11357 -0.00013 -0.0021 -1.39218 -0.44342 0 0 0 0 0 0.0499 0 0 0 -0.14041 0 1.8394 0.1774 0.38479 -1.5003
VAL_23 -7.00604 0.62334 1.40078 -0.30734 0.18422 0.06724 0.75565 -1.96139 -0 -0 -0.33463 -0.61061 0 0 0 0 0 0.02422 0.00486 0.31598 0 -0.26536 0 1.9342 -0.03539 0.51788 -4.69238
ASP_24 -7.3313 0.69582 8.42354 -0.09797 0.00497 0.28709 4.10119 -3.58369 -0.00703 -0.03267 -5.88331 -1.39117 0 0 -1.24959 0 0 0.00802 0.03404 0 2.34355 -0.21158 0 -2.3716 -0.08663 0.864 -5.48432
PHE_25 -9.15394 1.12144 1.73583 -0.58432 0.0283 0.29773 1.81131 -2.12828 -0.00028 -0.00097 -2.5501 0.18301 0 0 -1.06815 0 0 -0.00336 0.00886 0 1.95735 -0.33995 0 1.0402 -0.04628 0.66557 -7.02603
PHE_26 -9.13645 0.97694 3.64317 -0.83754 0.09318 0.12967 2.40575 -2.45111 -0 -0 -2.46688 -0.40077 0 0 0 0 0 -0.07694 0.08586 0 2.91236 -0.18816 0 1.0402 -0.09432 0.61028 -3.75479
VAL_27 -3.80678 0.57211 2.26019 -0.29874 0.32252 0.07929 0.75985 -1.51378 -0.00028 -0.00097 -0.81511 -0.92233 0 0 0 0 0 0.01386 0.04028 0.24487 0 0.22471 0 1.9342 0.27254 1.06743 0.43385
PRO_28 -6.853 1.14088 3.80891 -0.20883 0.02849 0.15371 1.26334 -1.82977 -0 -0 -0.7088 -0.14184 0 0 0 0 0 0.1022 0.01765 0.3708 0 -0.64601 0 -2.4119 0.09629 1.04164 -4.77623
SER_29 -2.13791 0.22466 3.663 -0.03944 0.00016 0.04899 1.96871 -1.56299 -0 -0 -2.51152 -0.38664 0 0 -0.63535 -0.69645 0 -0.01619 5e-05 0.21413 0 -0.25183 1.83505 -0.77834 -0.43714 0.61442 -0.88465
ALA_30 -1.93839 0.30114 2.00478 -0.02811 0.0068 0 1.21725 -1.05367 -0 -0 -0.96746 -0.42914 0 0 -0.95512 0 0 -0.06899 0 0 0 -0.0217 0 1.8394 -0.60895 0.55943 -0.14274
SER_31 -3.10753 0.33257 3.96041 -0.02625 0 0.04666 1.94989 -1.73 -0.01118 -0.14288 -0.17151 -1.13332 0 0 -0.96582 0 0 -0.02142 0.0012 0.90057 0 -0.38876 0.60904 -0.77834 -0.30014 0.5595 -0.4173
SER_32 -1.20993 0.03355 1.40519 -0.0305 0.00081 0.05112 0.38893 -0.64226 -0.01148 -0.14366 0.05892 -1.03744 0 0 0 0 0 -0.01473 0.00948 0.20784 0 -0.32425 0.60112 -0.77834 -0.37286 0.25872 -1.54977
ARG_33 -4.62545 0.29978 4.25384 -0.66785 0.09858 0.40533 1.41703 -1.96591 -0.0175 -0.08254 -1.80052 0.34025 0 0 -0.96582 -0.21024 0 0.0873 0.08478 2.65772 0 0.05751 0 -1.2888 -0.33116 0.20312 -2.05055
MET_34 -5.68871 0.4881 2.18541 -0.93755 0.51971 0.66314 1.11648 -1.32452 -0.0063 -0.069 -1.11692 -0.18985 0 0 0 0 0 0.03184 0.0731 3.21609 0 -0.01809 0 0.60916 -0.07766 0.3732 -0.15237
PHE_35 -7.99979 0.34847 4.49834 -0.59338 0.08734 0.34206 2.34649 -2.60567 -0 -0 -3.07957 0.11015 0 0 0 0 0 0.01578 0.03074 0 2.01902 -0.3257 0 1.0402 -0.23596 0.30909 -3.69239
LEU_36 -8.4041 1.33562 2.42689 -0.61756 0.31451 0.14666 2.79992 -2.23451 -0.00113 -0.00302 -2.66276 0.42711 0 0 0 0 0 -0.00599 0.26912 0.74613 0 -0.36913 0 0.18072 -0.24669 0.56794 -5.33028
LEU_37 -9.39821 1.01554 3.00683 -0.51858 0.33495 0.12305 2.54714 -2.777 -0 -0 -2.17947 0.07941 0 0 0 0 0 -0.02382 0.07736 1.06363 0 -0.33687 0 0.18072 -0.07681 0.63748 -6.24465
VAL_38 -7.78511 1.214 1.5369 -0.27443 0.2065 0.05635 2.35061 -2.27415 -0.00113 -0.00302 -2.37847 -0.33191 0 0 0 0 0 -0.08422 0.20292 0.24175 0 -0.73352 0 1.9342 -0.16503 0.42099 -5.86677
GLY_39 -4.57342 0.52153 3.43609 -0.00028 0 0 2.66324 -2.11524 -0 -0 -3.50249 -0.20038 0 0 0 0 0 -0.05619 0 0 0 0.22357 0 0.83697 -0.17953 0.39885 -2.54728
ALA_40 -6.4462 0.83456 3.71945 -0.02859 0.00882 0 2.93147 -2.82421 -0.01693 -0.11769 -3.33371 -0.45424 0 0 0 0 0 0.22431 0 0 0 -0.23399 0 1.8394 0.27618 0.8132 -2.80817
PRO_41 -9.07181 2.49552 4.44297 -0.08313 8e-05 0.04891 1.57251 -2.24946 -0.00082 -0.00339 -0.21562 0.66052 0 0 0 0 0 -0.20661 0.00517 0.22461 0 -0.62202 0 -2.4119 0.36154 1.76841 -3.28452
LYS_42 -7.37851 0.72005 7.21936 -0.84273 0.40823 1.11602 2.20046 -3.03836 -0 -0 -4.38391 -1.09162 0 0 0 -0.23918 0 0.09285 0.70972 3.43011 0 0.22456 0 -1.5107 0.72895 1.63835 0.00364
ALA_43 -5.61818 0.35416 3.68854 -0.025 3e-05 0 2.00159 -2.58667 -0.02729 -0.11866 -2.09323 -0.23411 0 0 0 0 0 0.06485 0 0 0 0.0388 0 1.8394 0.49319 0.67118 -1.55141
ASN_44 -3.02489 0.16943 2.7478 -0.16324 0.01416 0.22056 1.15393 -1.43368 -0 -0 -1.63533 -0.39807 0 0 -1.0612 0 0 0.25573 0.11003 0 1.87664 0.18798 0 -0.93687 -0.12636 0.41511 -1.62824
THR_45 -4.52114 0.27385 2.78348 -0.18907 0.08201 0.0672 1.67878 -1.6581 -0.01184 -0.09104 -1.28947 -0.90118 0 0 0 -0.85194 0 -0.02644 0.14853 0.92781 0 -0.78201 2.33772 -1.0874 0.14947 0.59274 -2.36804
THR_46 -1.52697 0.06499 1.14864 -0.13319 0.07551 0.08737 0.30359 -0.59757 -0.00757 -0.08523 -0.95934 -0.93211 0 0 0 0 0 -0.05476 0.00649 0.04716 0 -0.45269 2.27745 -1.0874 0.05058 0.44316 -1.33188
GLN_47 -7.40839 1.07007 6.48612 -0.27245 0.04106 0.24437 3.20635 -3.06411 -0.0234 -0.1558 -3.88339 -0.31402 0 0 -0.77635 -0.85194 0 0.10969 0.67363 0 4.02548 0.00076 0 -0.18838 -0.37709 1.15142 -0.30636
PRO_48 -2.95369 0.65263 1.85029 -0.10233 0.0954 0.07187 0.38752 -0.82734 -0.00566 -0.0354 -0.33698 0.233 0 0 0 0 0 0.13454 0.06726 1.20752 0 -1.13309 0 -2.4119 0.87206 1.50494 -0.72938
GLY_49 -1.58451 0.27052 1.95988 -6e-05 0 0 0.80953 -0.95066 -0.01687 -0.05967 -1.27543 -0.32351 0 0 0 0 0 -0.12499 0 0 0 -1.54202 0 0.83697 1.57053 0.62535 0.19507
ILE_50 -7.80292 1.08679 2.36525 -0.47443 0.41688 0.09073 0.9046 -2.14869 -0.02765 -0.16133 -0.31408 0.07536 0 0 0 0 0 -0.06188 0.03015 0.41962 0 -0.78115 0 0.73287 0.17904 0.56466 -4.90618
VAL_51 -5.03409 0.59201 3.97341 -0.26708 0.178 0.05336 1.97186 -2.1869 -0.02548 -0.13349 -1.73764 -0.17869 0 0 -0.88721 0 0 -0.06552 8e-05 0.34184 0 -0.78541 0 1.9342 -0.43585 0.58822 -2.10439
GLU_52 -7.56693 0.7267 8.22392 -0.2452 0.07256 0.4075 2.71204 -3.55219 -0.01135 -0.05397 -4.30232 -0.44427 0 0 -0.77404 -0.70128 0 0.02825 0.03934 0 2.70473 -0.01019 0 -2.7348 -0.18951 0.37374 -5.29727
GLY_53 -4.19738 0.39926 4.43082 -4e-05 0 0 2.12251 -2.34771 -0.02208 -0.12984 -1.44342 -0.40487 0 0 0 0 0 -0.02613 0 0 0 0.50759 0 0.83697 0.17574 0.28933 0.19074
GLY_54 -4.80217 0.89467 3.37106 -0.00024 0 0 1.21625 -2.12611 -0 -0 -2.05884 -0.17785 0 0 0 0 0 -0.05503 0 0 0 -1.50633 0 0.83697 0.36241 0.25726 -3.78796
GLN_55 -7.45246 0.50708 5.83313 -0.26613 0.04914 0.27186 2.6705 -3.26374 -0.02729 -0.11866 -2.8321 -0.66128 0 0 -0.28716 0 0 0.33296 0.32832 0 3.22795 -0.02116 0 -0.18838 0.17808 0.7003 -1.01904
VAL_56 -7.53114 1.22946 0.87206 -0.26323 0.13293 0.05466 1.25726 -1.91642 -0.02453 -0.15846 -1.70178 -0.32242 0 0 0 0 0 -0.01697 0.00835 0.32853 0 -0.7823 0 1.9342 -0.23134 1.12589 -6.00523
LEU_57 -9.64934 0.86462 3.26552 -0.47044 0.41807 0.11922 2.2472 -2.5675 -0 -0 -2.15958 0.0312 0 0 0 0 0 0.12756 0.25989 1.57044 0 -0.18676 0 0.18072 -0.29648 1.00238 -5.24328
LYS_58 -6.04186 0.50019 4.26167 -0.4486 0.10299 0.23809 2.46236 -2.07787 -0.01059 -0.0342 -2.40274 -0.05891 0 0 0 0 0 -0.0471 0.07904 3.05277 0 0.18349 0 -1.5107 -0.08703 0.68256 -1.15642
CYS:disulfide_59 -7.4825 0.9524 4.40449 -0.04212 0.00069 0.01756 2.52225 -2.44291 -0.00563 -0.06707 -3.24708 -0.27316 0 0 0 0 -0.65884 -0.04545 0.06541 0.52657 0 0.13939 0 3.6196 0.18553 0.4473 -1.38358
ASP_60 -5.24789 0.38396 6.47279 -0.10531 0.0054 0.29626 2.6601 -2.84798 -0.02808 -0.11673 -4.18511 -0.24015 0 0 -0.69633 -0.21024 0 0.00107 0.00026 0 2.67848 0.03133 0 -2.3716 -0.12145 0.41882 -3.22238
TRP_61 -7.75668 1.01147 4.30737 -1.531 0.17881 0.6649 1.91861 -2.48832 -0.01117 -0.0783 -1.35323 -0.29448 0 0 0 0 0 -0.0117 0.03012 0 2.23996 0.06673 0 1.6906 0.31652 0.65755 -0.44224
SER_62 -2.08341 0.1978 2.10862 -0.03205 0.0223 0.03098 0.4162 -1.01041 -0.01507 -0.1584 -0.14133 -0.33597 0 0 0 0 0 0.03313 0.01995 0.27725 0 0.37209 0.63096 -0.77834 1.20255 0.60942 1.36626
SER_63 -2.66123 0.61651 3.66954 -0.01529 0 0.02826 2.10388 -1.6536 -0.00634 -0.06543 -3.10644 -0.86981 0 0 -0.18268 0 0 0.03964 0.00424 0.24345 0 0.59965 0.60003 -0.77834 1.85554 0.4831 0.90468
THR_64 -2.62509 0.29146 2.23037 -0.19107 0.1128 0.06815 0.66911 -1.02737 -0.01507 -0.1584 -0.0952 -0.55788 0 0 -0.18268 0 0 0.10676 9e-05 0.03974 0 0.19197 2.2702 -1.0874 2.56668 0.46313 3.07031
ARG_65 -6.42683 0.63102 4.65978 -0.48613 0.11443 0.31155 1.79324 -2.41572 -0.02808 -0.26849 -1.50064 -0.14395 0 0 0 0 0 -0.09006 0.28665 1.73148 0 -0.137 0 -1.2888 1.16071 0.38903 -1.7078
ARG_66 -4.11176 0.30874 4.45567 -0.70025 0.1446 0.43035 2.04962 -2.04509 -0.01135 -0.07993 -1.56309 0.39082 0 0 0 -0.87437 0 -0.04806 0.11306 2.34932 0 -0.00252 0 -1.2888 -0.21366 0.2636 -0.43311
CYS:disulfide_67 -5.48443 0.7081 1.75459 -0.04236 0.00026 0.01747 0.46269 -1.2203 -0.00014 -0.00035 -0.48554 -0.29174 0 0 0 0 -0.65884 -0.05114 1e-05 0.6655 0 0.07961 0 3.6196 0.06301 0.24115 -0.62284
GLN_68 -4.78715 0.54392 5.15769 -0.37849 0.07654 0.24398 2.84118 -2.31175 -0.02297 -0.10907 -3.67612 -0.26608 0 0 0 -0.87437 0 -0.04535 0.00624 0 3.22338 0.29003 0 -0.18838 0.53179 0.86611 1.12112
PRO_69 -4.42359 0.6915 2.06757 -0.11944 0.003 0.08811 0.76716 -0.88604 -0.01468 -0.07655 -1.08441 0.2428 0 0 0 0 0 0.0042 0.0215 0.12802 0 -1.00087 0 -2.4119 0.01447 1.02363 -4.96553
ILE_70 -7.27452 0.9974 1.77539 -0.49586 0.38753 0.10969 1.85022 -1.81786 -0.04062 -0.27909 -2.30685 0.23427 0 0 0 0 0 -0.06653 0.0279 0.44441 0 -0.53286 0 0.73287 -0.67388 0.4801 -6.44831
GLU_71 -1.73695 0.10646 1.52885 -0.25338 0.05002 0.42797 0.24456 -0.83315 -0.00462 -0.03453 0.33949 -0.50102 0 0 0 0 0 0.08263 0.00036 0 3.01417 0.28193 0 -2.7348 0.05771 0.29023 0.32594
PHE_72 -9.58702 1.44868 0.7942 -0.53198 0.01558 0.20483 1.01536 -1.911 -0 -0 -0.90989 -0.08685 0 0 0 0 0 -0.0485 0.10408 0 2.33943 0.04456 0 1.0402 0.3281 0.38096 -5.35927
ASP_73 -4.54834 0.29427 6.91712 -0.20257 0.09093 0.65455 2.99811 -2.89968 -0.01939 -0.13868 -4.85662 -1.5558 0 0 -0.55367 -1.55856 0 -0.04728 0.07951 0 2.137 -0.78858 0 -2.3716 0.11211 0.53718 -5.71998
ALA_74 -1.96586 0.08909 1.87246 -0.02776 0.00682 0 0.39982 -0.98385 -0 -0 -0.34374 -0.43922 0 0 0 0 0 0.17362 0 0 0 0.27564 0 1.8394 -0.03869 0.2928 1.15053
THR_75 -4.11512 0.28551 5.33429 -0.11762 0.08773 0.06709 2.6561 -2.38912 -0 -0 -3.04629 -0.40233 0 0 -1.33003 -0.75962 0 -0.023 0.10041 0.09508 0 -0.60214 4.1553 -1.0874 -0.22697 0.25379 -1.06432
GLY_76 -3.53012 0.32928 3.102 -0.00027 0 0 1.13916 -1.57006 -0 -0 -1.87413 -0.1721 0 0 -0.53868 0 0 -0.06138 0 0 0 -1.25414 0 0.83697 0.1327 0.22443 -3.23636
ASN_77 -4.49161 0.09884 4.09739 -0.16463 0.00632 0.2269 1.47906 -1.93272 -0.02439 -0.23387 -1.54341 -0.33273 0 0 -1.03092 0 0 0.02339 0.0197 0 1.80748 0.02468 0 -0.93687 0.19674 0.12744 -2.58319
ARG_78 -5.97867 0.34141 7.52372 -0.5497 0.06427 0.3014 4.03475 -3.02818 -0 -0 -5.38449 0.25926 0 0 0 -2.07627 0 -0.00477 0.04432 2.4625 0 -0.0381 0 -1.2888 -0.01693 0.521 -2.81328
ASP_79 -3.22412 0.26153 2.71669 -0.10511 0.00666 0.29895 0.43627 -1.40489 -0 -0 -0.33298 -0.14659 0 0 0 0 0 -0.02516 0.00849 0 2.29204 0.35038 0 -2.3716 0.06635 0.57466 -0.59843
TYR_80 -6.04084 0.6349 4.06019 -0.82269 0.04097 0.26248 1.62034 -2.11441 -0.01351 -0.04374 -2.11933 -0.25789 0 0 -0.43495 0 0 -0.02649 0.01174 0 2.38858 -0.07506 0.02304 1.2797 0.36886 0.67769 -0.58041
ALA_81 -3.55874 0.24322 3.58399 -0.01915 0 0 1.971 -1.91635 -0.01351 -0.04374 -1.43076 -0.43333 0 0 0 0 0 0.00396 0 0 0 -0.43676 0 1.8394 0.29921 0.81355 0.90199
LYS_82 -2.32765 0.32779 3.66644 -0.41208 0.05823 0.21272 1.10433 -1.44799 -0 -0 -2.78497 0.49291 0 0 0 -0.62125 0 -0.11489 0.03575 1.7615 0 -0.01944 0 -1.5107 -0.14117 0.53299 -1.18748
ASP_83 -2.25537 0.14464 3.58219 -0.1281 0.02289 0.40367 1.23618 -1.34531 -0 -0 -2.88223 -0.83757 0 0 0 -0.62125 0 -0.09303 0.11169 0 2.43552 -0.54757 0 -2.3716 -0.41073 0.46462 -3.09136
ASP_84 -5.51195 0.63161 7.28321 -0.19484 0.02503 0.62791 3.94888 -3.1331 -0 -0 -4.65534 -1.04857 0 0 0 -0.6513 0 -0.04915 0.03406 0 1.83115 -0.84028 0 -2.3716 0.06454 1.21799 -2.79177
PRO_85 -4.74798 0.54042 3.78858 -0.11241 0.0053 0.08267 2.04542 -1.69844 -0 -0 -0.88745 0.25439 0 0 -0.67877 0 0 0.10989 0.02966 0.18458 0 -0.78304 0 -2.4119 -0.03315 1.40493 -2.90729
LEU_86 -8.62422 1.0976 4.96556 -0.65936 0.29148 0.286 2.22336 -2.86313 -0 -0 -2.87558 -0.12709 0 0 0 0 0 0.00022 0.25028 1.75363 0 -0.2135 0 0.18072 -0.36316 0.87124 -3.80597
GLU_87 -7.83123 0.39204 8.18956 -0.3718 0.08507 0.5262 3.36506 -3.31563 -0.02018 -0.12599 -4.24539 -0.47162 0 0 0 -1.24929 0 0.02093 0.1663 0 3.74713 0.00925 0 -2.7348 -0.00954 0.56091 -3.31301
PHE_88 -6.544 0.39017 4.53774 -0.7515 0.03891 0.22656 2.44392 -2.44097 -0 -0 -1.83955 -0.60958 0 0 0 0 0 -0.04505 0.00581 0 2.76458 -0.2201 0 1.0402 0.30345 0.45285 -0.24656
LYS_89 -8.30578 0.64196 9.06591 -0.3384 0.06244 0.18721 4.23908 -3.79411 -0.02988 -0.20009 -6.33074 -0.13949 0 0 -1.5696 -0.79894 0 -0.00841 0.24057 1.80471 0 -0.16398 0 -1.5107 0.15275 0.71779 -6.07771
SER_90 -6.0722 0.812 4.8949 -0.02573 0 0.02141 2.34433 -2.59826 -0.01872 -0.19846 -1.02907 -0.23428 0 0 -0.88721 0 0 -0.05547 0.00011 0.42789 0 -0.02544 0.6012 -0.77834 -0.43159 0.58135 -2.67159
HIS_D_91 -5.96287 0.4335 5.76184 -0.42914 0.0169 0.59727 2.27903 -2.78645 -0 -0 -2.84564 -0.55266 0 0 0 -0.46209 0 -0.04839 0.31669 0 1.57341 -0.3476 0 -0.45461 -0.42919 0.57222 -2.7678
GLN_92 -9.73835 1.30557 6.91785 -0.40671 0.0684 0.30543 3.56702 -3.69309 -0 -0 -3.13076 -0.16995 0 0 0 0 0 -0.03779 0.02312 0 4.03073 -0.14186 0 -0.18838 -0.42919 0.62482 -1.09313
TRP_93 -10.6448 1.74615 3.32577 -0.80809 0.10706 0.38027 2.3392 -2.83576 -0.03339 -0.20196 -2.7204 -0.69588 0 0 0 0 0 -0.08732 0.68849 0 2.66352 0.34164 0 1.6906 0.08462 0.72011 -3.94021
PHE_94 -11.6014 1.81893 5.01298 -0.8741 0.08657 0.10487 2.34478 -4.01367 -0.01693 -0.11769 -1.03757 -0.49924 0 0 0 0 0 -0.0698 0.00432 0 2.05379 0.12209 0 1.0402 0.09497 0.70644 -4.84042
GLY_95 -4.89447 0.67881 3.84747 -8e-05 0 0 1.72857 -2.37845 -0.04356 -0.1849 -0.85379 -0.38839 0 0 0 0 0 -0.00321 0 0 0 -1.52935 0 0.83697 -0.544 0.34935 -3.37902
ALA_96 -4.88026 1.04441 1.90844 -0.02464 0 0 1.48761 -1.68873 -0 -0 -0.85681 -0.41829 0 0 0 0 0 -0.0109 0 0 0 -0.11622 0 1.8394 -0.65769 0.27521 -2.09849
SER_97 -5.61582 0.84541 5.29828 -0.03219 0.00097 0.05679 2.95521 -2.69385 -0.06675 -0.33718 -2.58328 -0.65971 0 0 -0.36867 0 0 -0.02569 0.01778 0.31862 0 0.26285 0.60196 -0.77834 -0.02671 0.8822 -1.94814
VAL_98 -6.78305 0.61051 1.52215 -0.36691 0.24152 0.09133 1.56912 -2.05373 -0 -0 -0.97085 -0.2896 0 0 -0.43542 0 0 0.00896 1e-05 0.89256 0 -0.55429 0 1.9342 0.27929 0.9871 -3.31711
ARG_99 -7.49282 1.0004 6.99241 -0.82466 0.19029 0.52601 3.64879 -3.12184 -0.01109 -0.11062 -5.23522 -0.07636 0 0 -0.43542 0 0 0.0102 0.16267 1.99329 0 -0.08486 0 -1.2888 -0.13429 0.67811 -3.61382
SER_100 -4.614 0.26729 4.19204 -0.0305 0 0.07112 1.64541 -1.96503 -0.00703 -0.03267 -2.04473 -0.5211 0 0 -0.65759 0 0 0.16037 0.02411 0.07307 0 -0.55418 0.60018 -0.77834 -0.08444 0.88313 -3.37291
LYS_101 -4.90771 0.13541 4.98925 -0.42987 0.05015 0.23501 2.11827 -2.07084 -0 -0 -1.9 0.28976 0 0 0 0 0 -0.05954 0.03501 2.18573 0 0.08145 0 -1.5107 0.48537 0.63305 0.35981
GLN_102 -3.86762 0.28122 3.68653 -0.22442 0.03507 0.17152 1.47224 -1.75158 -0.02426 -0.27199 -0.53632 -0.48532 0 0 0 0 0 -0.18215 0.01864 0 2.96994 0.27335 0 -0.18838 1.6244 0.33206 3.33293
ASP_103 -5.28626 0.83478 6.57438 -0.12556 0.02357 0.38923 3.05175 -2.88714 -0.02426 -0.27199 -6.23757 -0.68376 0 0 -1.59047 -0.69645 0 -0.06044 0.00136 0 5.05185 -0.28291 0 -2.3716 0.71073 0.52473 -3.35603
LYS_104 -6.52751 0.52961 7.42908 -0.49603 0.1683 0.29013 4.39658 -3.12194 -0 -0 -6.15554 -0.13311 0 0 0 -0.60514 0 -0.00976 0.44069 2.98468 0 0.15484 0 -1.5107 -0.43476 0.5713 -2.02927
ILE_105 -7.85527 0.87292 1.34572 -0.45899 0.33783 0.0997 2.24745 -1.91344 -0.00734 -0.02538 -2.52385 0.00706 0 0 0 0 0 0.03829 0.1842 0.32244 0 -0.69669 0 0.73287 -0.22541 0.56855 -6.94935
LEU_106 -9.24756 1.23745 1.60686 -0.59307 0.15269 0.14901 2.6575 -2.32996 -0 -0 -2.52695 0.25865 0 0 0 0 0 0.0678 0.03802 0.766 0 -0.24904 0 0.18072 -0.19857 0.65679 -7.37366
ALA_107 -6.27903 0.8606 1.99167 -0.0222 0 0 2.35271 -2.23482 -0.00734 -0.02538 -2.6553 -0.4354 0 0 0 0 0 0.32552 0 0 0 -0.30645 0 1.8394 0.06143 0.61741 -3.91718
CYS:disulfide_108 -8.44494 0.87827 4.50282 -0.03438 0 0.01481 3.31841 -2.80421 -0 -0 -3.40651 -0.18024 0 0 0 0 -0.5571 0.00811 0.17974 0.55711 0 -0.06198 0 3.6196 0.15144 0.90738 -1.35165
ALA_109 -6.62525 1.11089 3.40971 -0.03017 0.01969 0 2.51502 -2.75901 -0 -0 -2.43843 -0.44594 0 0 0 0 0 0.07292 0 0 0 0.42736 0 1.8394 1.33682 1.30448 -0.26252
PRO_110 -6.73131 0.85755 3.59074 -0.07466 0 0.04612 1.21562 -1.6859 -0 -0 -0.21741 0.62015 0 0 0 0 0 -0.17878 0.00264 0.43823 0 -0.42574 0 -2.4119 1.07614 1.34281 -2.53567
LEU_111 -7.28591 0.91066 3.91878 -0.54055 0.23351 0.18025 1.49479 -2.5777 -0 -0 -1.56118 -0.0191 0 0 0 0 0 0.8517 0.08552 0.67322 0 0.25141 0 0.18072 0.37741 0.92845 -1.89802
TYR_112 -11.584 1.09749 7.01729 -0.88868 0.07518 0.23251 3.31464 -4.01706 -0.02095 -0.09222 -3.8135 -0.40158 0 0 0 -0.76585 0 -0.04686 0.86509 0 2.06199 0.05611 0.01002 1.2797 0.28344 1.01329 -4.32395
HIS_D_113 -8.88908 0.69142 6.57945 -0.3981 0.02304 0.47754 3.00931 -3.4196 -0 -0 -3.55357 -0.27859 0 0 0 -0.78071 0 0.01217 0.01475 0 2.64964 -0.01431 0 -0.45461 -0.2742 0.78573 -3.81972
TRP_114 -11.8759 1.37054 5.56442 -0.72091 0.11689 0.15294 2.88899 -3.5738 -0.03935 -0.23622 -2.13442 -0.56763 0 0 0 0 0 0.06709 0.2207 0 4.15771 0.00474 0 1.6906 0.17339 0.49678 -2.24346
ARG_115 -9.14741 0.69714 9.09013 -1.19262 0.53542 0.97423 4.06177 -3.94001 -0 -0 -1.80765 -0.30541 0 0 -0.67877 0 0 -0.08244 0.03317 3.93205 0 -0.06323 0 -1.2888 0.07748 9.89661 10.7917
THR_116 -7.37457 1.19578 4.81283 -0.15723 0.05408 0.13491 2.97685 -2.83952 -0.04784 -0.35533 -1.8401 -0.08736 0 0 -0.53737 0 0 7.82786 0.21847 1.25951 0 0.253 4.12122 -1.0874 5.46097 24.7959 38.7847
GLU_117 -4.15349 0.14645 2.85404 -0.37419 0.11676 0.57835 0.96299 -1.48408 -0 -0 -0.58633 -0.37356 0 0 -0.43495 0 0 -0.055 0.07118 0 3.92078 -0.1283 0 -2.7348 5.53313 15.7188 19.5777
MET_118 -3.40924 0.39536 1.81025 -0.19797 0.02988 0.07555 1.27016 -1.0197 -0 -0 -0.70224 -0.39791 0 0 0 0 0 -0.04546 0.09999 2.19327 0 0.06418 0 0.60916 0.08238 0.55728 1.41493
LYS_119 -4.30521 0.17379 6.24906 -0.49323 0.09564 0.32947 2.64513 -2.50378 -0.02742 -0.15542 -1.90381 -0.07681 0 0 0 0 0 0.05323 0.10739 2.22481 0 0.03735 0 -1.5107 0.04171 0.26173 1.24293
GLN_120 -3.00547 0.0567 3.11445 -0.32336 0.06479 0.28835 1.76739 -1.31437 -0 -0 -2.4068 -0.54141 0 0 0 -1.70383 0 0.13977 0.01496 0 3.18278 0.02308 0 -0.18838 0.20693 0.53764 -0.08678
GLU_121 -7.53174 0.57179 11.073 -0.53251 0.36042 0.86104 5.14041 -4.56972 -0.01461 -0.12128 -6.47335 -1.75474 0 0 -2.89101 0 0 0.01224 0.06662 0 4.95565 -0.17239 0 -2.7348 0.56006 0.81205 -2.38285
ARG_122 -7.26091 0.59892 5.82566 -0.65789 0.09481 0.48536 1.79828 -2.58026 -0.00188 -0.04305 -1.10079 0.34083 0 0 -0.82867 0 0 -0.07018 0.09958 1.96497 0 0.15687 0 -1.2888 0.47872 0.66479 -1.32365
GLU_123 -7.67071 0.83526 8.10635 -0.35417 0.11583 0.73077 3.33652 -3.51454 -0.02279 -0.16363 -4.1991 -0.66836 0 0 0 0 0 0.00615 0.34966 0 3.69986 0.08899 0 -2.7348 0.27866 1.19962 -0.58042
PRO_124 -7.49904 0.52138 4.15836 -0.17358 0.02983 0.1207 1.96568 -1.87582 -0 -0 -1.18673 0.04849 0 0 0 0 0 0.01888 0.00497 0.17476 0 -0.785 0 -2.4119 0.41772 1.38948 -5.08183
VAL_125 -7.72255 0.69813 4.2558 -0.3165 0.18729 0.06935 3.28203 -2.92517 -0.03906 -0.26751 -2.26269 -0.0764 0 0 0 0 0 -0.06041 0.0468 0.04739 0 -0.34791 0 1.9342 0.30116 0.77611 -2.41993
GLY_126 -4.54857 0.69386 3.16168 -0.00018 0 0 1.54445 -2.0085 -0.00882 -0.06814 -1.86343 -0.16388 0 0 0 0 0 -0.02022 0 0 0 -1.49331 0 0.83697 0.11629 0.52 -3.3018
THR_127 -5.80392 0.42322 3.61182 -0.22977 0.30746 0.09382 2.38586 -2.27965 -0.03634 -0.24793 -2.48105 -1.25629 0 0 0 0 0 -0.00586 0.34405 0.34468 0 0.08175 2.4171 -1.0874 0.1768 0.41729 -2.82436
CYS:disulfide_128 -7.29364 0.94546 3.39737 -0.03903 0 0.01711 2.77394 -2.28553 -0 -0 -2.58287 -0.17699 0 0 0 0 -0.5571 0.07208 0.00223 0.28744 0 0.01676 0 3.6196 0.19269 0.74854 -0.86194
PHE_129 -8.96135 0.94777 3.67466 -0.57305 0.0747 0.29367 2.40526 -2.68192 -0.00172 -0.0047 -2.28464 -0.06318 0 0 0 0 0 -0.05955 0.06732 0 2.29616 -0.09808 0 1.0402 0.18894 0.45828 -3.28123
LEU_130 -7.61201 0.27005 2.20019 -0.75819 0.34265 0.25221 2.24408 -2.19894 -0.00262 -0.00727 -2.38564 0.04975 0 0 0 0 0 -0.02055 0.16544 1.63601 0 -0.28102 0 0.18072 0.12552 0.70978 -5.08984
GLN_131 -6.68654 0.43264 5.3117 -0.37413 0.07375 0.21051 3.02361 -2.7462 -0.00642 -0.0396 -3.10784 -0.1429 0 0 0 0 0 -0.03782 0.0007 0 3.05059 0.23206 0 -0.18838 0.07791 0.68961 -0.22674
ASP_132 -3.92376 0.1485 4.66747 -0.21713 0.06661 0.69709 1.86672 -2.02562 -0.00357 -0.03198 -2.40845 -1.33052 0 0 0 0 0 0.04628 0.01048 0 1.95938 -0.57631 0 -2.3716 0.07984 0.23945 -3.10711
GLY_133 -1.53457 0.06646 2.19702 -0.00023 0 0 0.69045 -1.04249 -0 -0 0.04349 -0.33373 0 0 0 0 0 -0.31755 0 0 0 -1.35342 0 0.83697 0.22308 0.21631 -0.30819
THR_134 -1.20009 0.06683 1.38207 -0.13133 0.09093 0.07689 0.2438 -0.70168 -0.00722 -0.04347 -0.01148 -1.00331 0 0 0 0 0 -0.0462 0.00353 0.02508 0 -0.42221 2.25906 -1.0874 -0.0876 0.21267 -0.38113
LYS_135 -3.58478 0.19422 4.14788 -0.36882 0.04853 0.1821 1.9894 -1.90327 -0.01204 -0.03984 -2.17073 0.02895 0 0 0 0 0 -0.01735 0.01571 1.89812 0 0.24625 0 -1.5107 -0.21341 0.26769 -0.8021
THR_136 -4.89315 0.5881 2.00031 -0.16433 0.10849 0.0597 1.0171 -1.55144 -0.02228 -0.07913 -0.73491 0.34908 0 0 0 0 0 -0.04921 0.05286 0.15664 0 -0.15355 2.22384 -1.0874 0.05836 0.47934 -1.64158
VAL_137 -7.27261 0.92874 2.15903 -0.28758 0.27493 0.06328 2.42983 -2.18027 -0.01204 -0.03984 -2.27634 -0.19815 0 0 0 0 0 0.24637 0.18679 0.30511 0 -0.74666 0 1.9342 -0.15774 0.78216 -3.86078
GLU_138 -4.69239 0.31423 4.48617 -0.22109 0.02262 0.3083 2.47547 -2.12616 -0.02232 -0.10503 -3.84539 -0.47803 0 0 0 -1.80972 0 -0.02106 0.00256 0 3.62446 0.00766 0 -2.7348 -0.39438 0.7223 -4.4866
TYR_139 -9.85338 1.27832 3.48223 -0.69229 0.14125 0.10124 3.01327 -2.51594 -0.0283 -0.27596 -3.28672 -0.3453 0 0 0 -0.75309 0 0.25278 0.03031 0 3.36157 -0.14544 0.00208 1.2797 -0.04881 0.85729 -4.14519
ALA_140 -3.49746 0.74755 2.32572 -0.02858 0.0125 0 1.10853 -1.51131 -0.00557 -0.06103 0.05036 -0.47913 0 0 0 0 0 0.0476 0 0 0 -0.15438 0 1.8394 0.33068 1.31426 2.03912
PRO_141 -5.35243 1.15536 2.00808 -0.09559 0.00055 0.0593 0.82321 -0.94696 -0 -0 -0.30999 0.70989 0 0 -0.57995 0 0 0.07007 0.02425 0.58076 0 -0.51627 0 -2.4119 0.03486 1.09098 -3.6558
CYS:disulfide_142 -5.80922 1.16341 2.86229 -0.05055 0.08256 0.02544 0.96896 -1.7246 -0.00378 -0.01581 -0.12182 -0.36871 0 0 0 0 0.05118 0.46394 0.07189 0.28285 0 -0.09574 0 3.6196 0.27931 0.76727 2.44848
ARG_143 -8.36567 0.51031 6.11106 -0.6785 0.05334 0.49085 2.89274 -3.01412 -0.05493 -0.30141 -3.48595 0.21576 0 0 -1.02617 -0.85991 0 0.16782 0.12588 2.33274 0 -0.00908 0 -1.2888 0.88025 0.85488 -4.44889
SER_144 -4.44563 0.48735 4.13955 -0.0313 0 0.07227 1.7783 -1.98185 -0 -0 -1.08589 -0.61727 0 0 -0.52192 -0.57651 0 0.026 0.11882 0.04952 0 -0.56929 1.21706 -0.77834 0.36823 1.03353 -1.31738
GLN_145 -3.63541 0.41828 2.61331 -0.59179 0.24144 1.00069 1.31444 -1.37757 -0.03624 -0.31033 -1.88625 -2.3357 0 0 0 -0.76668 0 -0.07762 0.01411 0 3.85518 -0.05468 0 -0.18838 -0.21143 0.60411 -1.41054
ASP_146 -4.04645 0.35415 5.36907 -0.22989 0.02365 0.75315 2.06858 -2.37499 -0.01544 -0.19865 -2.90761 -0.54956 0 0 -0.52192 0 0 0.16496 0.04498 0 1.98093 -0.60285 0 -2.3716 -0.15249 0.81363 -2.39836
ILE_147 -6.88001 1.1819 3.33762 -0.54689 0.58142 0.12697 1.81956 -2.23677 -0 -0 -1.01693 -0.23649 0 0 0 0 0 0.19658 0.25868 0.87952 0 -0.29477 0 0.73287 -0.08482 2.04846 -0.1331
ASP_148 -4.04131 0.27581 6.65591 -0.10183 0.00258 0.29448 2.91727 -2.98942 -0.02896 -0.20081 -5.29172 -1.01626 0 0 -0.97484 0 0 0.03391 0.19684 0 3.03724 -0.39451 0 -2.3716 -0.21445 1.94305 -2.26862
ALA_149 -4.59381 0.51692 3.22458 -0.02428 1e-05 0 2.32552 -2.17593 -0.01069 -0.08677 -2.61198 -0.35947 0 0 -0.97484 0 0 -0.03305 0 0 0 -0.24879 0 1.8394 -0.5431 0.78328 -2.97301
ASP_150 -3.90633 0.60497 3.99912 -0.22578 0.05049 0.74328 0.9552 -2.02132 -0.00845 -0.1344 -0.96229 -3.24034 0 0 0 0 0 -0.05264 0.10556 0 3.70829 -0.2156 0 -2.3716 -0.6913 0.51759 -3.14555
GLY_151 -4.03034 0.34456 4.75865 -0.0003 0 0 2.43612 -2.43724 -0.01399 -0.09848 -3.38862 -0.17522 0 0 0 0 0 -0.05869 0 0 0 -1.19144 0 0.83697 0.10761 0.44502 -2.46539
GLN_152 -7.45181 0.50194 7.18442 -0.27864 0.03676 0.21766 3.63028 -3.28899 -0.02607 -0.28474 -4.55403 -0.65541 0 0 -0.57995 -1.47656 0 0.16302 0.09579 0 2.94754 -0.11404 0 -0.18838 0.1572 0.60167 -3.36235
GLY_153 -4.1638 0.34017 3.72033 -4e-05 0 0 1.98988 -2.07838 -0 -0 -0.93621 -0.39548 0 0 0 0 0 -0.1526 0 0 0 0.3895 0 0.83697 -0.06347 0.59915 0.08604
PHE_154 -9.39808 1.16937 4.51015 -0.62042 0.22816 0.33007 1.39603 -2.86029 -0.00692 -0.04601 -0.56445 -0.18767 0 0 0 0 0 -0.00638 0.22004 0 2.94983 -0.22575 0 1.0402 -0.01565 0.34051 -1.74725
CYS:disulfide_155 -7.67273 0.72004 5.96836 -0.06411 0.0055 0.07018 2.81403 -3.12898 -0.03259 -0.1928 -2.00022 -0.34561 0 0 0 0 0.05118 0.29052 0.07266 1.11073 0 0.28231 0 3.6196 0.1064 0.74387 2.41834
GLN_156 -10.0127 1.07116 7.64017 -0.31055 0.05037 0.27797 4.2105 -3.84549 -0.00556 -0.07386 -4.07982 -0.79168 0 0 -0.99642 0 0 -0.0752 0.07528 0 2.76164 -0.20935 0 -0.18838 0.25909 0.70217 -3.54072
GLY_157 -4.51826 0.62013 4.07998 -0.00025 0 0 1.59811 -2.29295 -0 -0 -1.03538 -0.28237 0 0 0 0 0 -0.10279 0 0 0 0.81778 0 0.83697 0.02807 0.59391 0.34295
GLY_158 -4.8921 1.1974 3.64752 -9e-05 0 0 1.72591 -2.12621 -0.02459 -0.08646 -1.751 -0.39514 0 0 -0.36867 0 0 -0.1853 0 0 0 -1.53246 0 0.83697 -0.09059 0.55349 -3.49131
PHE_159 -9.58073 1.56824 4.06369 -0.85586 0.10273 0.30538 2.3601 -2.38672 -0.00906 -0.06722 -1.86005 -0.12108 0 0 0 0 0 0.13026 1.12463 0 2.24746 -0.26788 0 1.0402 -0.12743 0.62876 -1.70457
SER_160 -5.11601 0.62004 4.85005 -0.02936 0 0.04227 2.11445 -2.50988 -0.0513 -0.28746 -1.42599 -0.81215 0 0 -0.72914 0 0 0.03431 0.24341 0.33979 0 -0.22577 1.78903 -0.77834 0.13751 0.64924 -1.1453
ILE_161 -8.63316 1.62939 1.72234 -0.56055 0.40805 0.15973 0.9393 -2.12399 -0.00158 -0.00652 -0.50988 -0.22875 0 0 0 0 0 0.46808 0.08807 0.44222 0 -0.02714 0 0.73287 -0.04493 0.94477 -4.6017
ASP_162 -5.75524 0.37937 5.91953 -0.10383 0.00995 0.30825 3.27342 -2.76655 -0.00015 -0.0006 -4.22107 -1.36262 0 0 -0.80602 0 0 0.00152 0.02058 0 2.3261 -0.13125 0 -2.3716 -0.06892 0.91622 -4.4329
PHE_163 -7.61444 0.68802 1.84312 -0.4941 0.02242 0.21033 0.98842 -1.9373 -0.00015 -0.0006 -2.19307 -0.02656 0 0 -0.80602 0 0 -0.00722 0.21203 0 2.03463 -0.11959 0 1.0402 -0.02009 0.81176 -5.36819
THR_164 -5.8774 0.61416 4.81043 -0.11033 0.05203 0.07618 2.91088 -2.50241 -0 -0 -2.64161 -0.67145 0 0 0 0 0 -0.01691 0.01977 0.05273 0 -0.45299 2.34075 -1.0874 -0.18834 0.77445 -1.89747
LYS_165 -3.63895 0.36727 5.35238 -0.58977 0.18918 0.35421 2.44483 -2.09365 -0 -0 -2.97926 0.23025 0 0 -1.5263 0 0 -0.07802 0.1577 2.99634 0 -0.02636 0 -1.5107 -0.33757 0.56965 -0.11878
ALA_166 -2.95651 0.4697 2.29557 -0.02762 0.00431 0 0.85332 -1.26263 -0.00979 -0.08212 0.11339 -0.44323 0 0 0 0 0 -0.07212 0 0 0 -0.00182 0 1.8394 -0.47693 0.42663 0.66954
ASP_167 -4.23452 0.36296 6.41267 -0.24902 0.05697 0.81914 3.16195 -2.72414 -0.02556 -0.14484 -6.66227 -0.38652 0 0 0 -0.60514 0 -0.1071 0.0899 0 2.16073 -0.54156 0 -2.3716 -0.25122 0.19925 -5.03991
ARG_168 -9.67025 0.58246 9.39435 -0.69955 0.09459 0.38991 4.06484 -4.42012 -0.00613 -0.01863 -3.22045 0.09176 0 0 -1.11783 -0.68244 0 -0.005 0.13066 2.79844 0 -0.15929 0 -1.2888 -0.10977 0.56963 -3.28164
VAL_169 -7.08018 1.20625 2.15494 -0.28776 0.26346 0.06167 2.71212 -2.23032 -0 -0 -2.64424 -0.03131 0 0 0 0 0 0.43318 0.01634 0.21646 0 -0.59041 0 1.9342 -0.28664 0.6395 -3.51273
LEU_170 -8.36201 1.09192 1.89086 -0.53125 0.11652 0.12558 2.39965 -2.2861 -0.00613 -0.01863 -2.43973 0.14119 0 0 0 0 0 -0.07319 0.11415 0.57211 0 -0.32635 0 0.18072 -0.21943 0.77013 -6.86
LEU_171 -8.51774 2.57643 2.20371 -0.67226 0.31565 0.21933 1.90901 -2.13867 -0 -0 -1.336 0.18092 0 0 0 0 0 0.00902 0.55865 0.72956 0 -0.17482 0 0.18072 0.26027 1.42456 -2.27168
GLY_172 -3.47846 0.18641 3.04989 -0.00097 0 0 1.97418 -1.71963 -0 -0 -2.59483 -0.29029 0 0 0 0 0 -0.10726 0 0 0 -1.35243 0 0.83697 1.02302 0.97584 -1.49756
GLY_173 -4.65182 0.452 4.12138 -0.00088 0 0 2.49878 -2.30246 -0 -0 -2.12975 -0.30965 0 0 0 0 0 0.35767 0 0 0 -1.03123 0 0.83697 1.46393 0.84797 0.15291
PRO_174 -9.07705 1.18298 4.0998 -0.09313 0.0011 0.05842 1.34506 -2.11902 -0 -0 -0.35091 0.68644 0 0 0 0 0 0.08763 0.01238 0.54123 0 -0.41941 0 -2.4119 0.51882 1.26655 -4.67101
GLY_175 -5.41501 1.6279 4.30444 -5e-05 0 0 1.77035 -2.59115 -0.01857 -0.12735 -2.39117 -0.34659 0 0 0 0 0 -0.12362 0 0 0 0.52599 0 0.83697 -0.13299 1.49254 -0.58831
SER_176 -7.358 0.66001 7.06254 -0.02554 0 0.02078 3.01332 -3.46777 -0.06962 -0.36478 -3.97087 -0.15479 0 0 0 -0.57743 0 0.05449 4e-05 0.44071 0 -0.05963 0.66437 -0.77834 -0.22156 1.25479 -3.87727
PHE_177 -10.4873 1.23064 5.9458 -0.68469 0.13502 0.48538 3.01142 -3.64563 -0 -0 -2.60027 -0.04371 0 0 0 0 0 0.06949 0.92255 0 2.32426 0.40516 0 1.0402 0.00117 0.54934 -1.34115
TYR_178 -6.35828 0.56572 4.94205 -0.60999 0.07555 0.32912 2.13048 -2.78363 -0 -0 -3.02218 -0.38564 0 0 0 0 0 -0.08368 0.05137 0 2.02998 0.23001 0.00047 1.2797 0.41694 0.51067 -0.68134
TRP_179 -13.2036 2.72715 6.9792 -0.79162 0.07987 0.46217 3.85515 -4.53312 -0.01306 -0.10692 -5.13957 -0.70935 0 0 0 -0.28391 0 0.35143 0.02646 0 2.04075 0.28542 0 1.6906 0.42558 1.09552 -4.76185
GLN_180 -9.7435 0.69735 10.0147 -0.25387 0.03087 0.20019 4.96614 -4.74713 -0.0271 -0.24188 -5.09811 -0.64116 0 0 -1.30759 -0.56386 0 0.05245 0.13008 0 2.97581 -0.09439 0 -0.18838 0.25732 1.59473 -1.98736
GLY_181 -5.06958 0.84823 3.80493 -0.00028 0 0 1.37658 -2.2482 -0.00949 -0.07169 -2.06618 -0.16509 0 0 0 0 0 -0.08965 0 0 0 -1.51235 0 0.83697 0.02821 0.92335 -3.41424
GLN_182 -8.33966 0.75826 6.29643 -0.34005 0.06709 0.19904 2.96205 -3.11755 -0.04199 -0.1567 -3.94216 -0.1339 0 0 -0.53987 -1.47747 0 0.06945 0.05236 0 3.17704 -0.1375 0 -0.18838 0.13044 0.50298 -4.20008
LEU_183 -8.71468 1.21461 1.91467 -0.52368 0.23747 0.12002 2.32518 -2.10417 -0 -0 -2.19046 0.08289 0 0 -0.90828 0 0 -0.0098 0.23378 0.67236 0 -0.2939 0 0.18072 -0.05607 0.70259 -7.11675
ILE_184 -8.4617 1.22638 3.40836 -0.4035 0.20104 0.07485 2.66696 -2.71211 -0 -0 -1.90873 -0.0311 0 0 0 0 0 -0.02869 0.15369 0.69467 0 -0.25143 0 0.73287 -0.11979 0.79647 -3.96177
SER_185 -6.05486 0.52709 5.80407 -0.03173 0 0.05151 3.36936 -2.79483 -0 -0 -3.56559 -0.75029 0 0 0 -0.68244 0 0.03933 0.00015 0.50382 0 0.18873 1.74106 -0.77834 0.14607 0.62304 -1.66387
ASP_186 -6.87936 0.35502 8.07043 -0.10764 0.00193 0.3196 3.82136 -3.53871 -0.01494 -0.15635 -6.27024 -0.21049 0 0 0 -1.75282 0 0.04531 0.01205 0 3.21723 0.38689 0 -2.3716 0.47245 0.50568 -4.09421
GLN_187 -6.58681 0.62917 5.84652 -0.33103 0.05088 0.19147 2.26407 -2.75566 -0 -0 -2.44916 -0.08924 0 0 0 0 0 -0.04088 0.00683 0 2.72928 0.12261 0 -0.18838 0.06282 0.44354 -0.09396
VAL_188 -7.70143 0.90845 4.40914 -0.32368 0.34128 0.075 3.38205 -3.02877 -0.01152 -0.07343 -1.79886 -0.28325 0 0 0 0 0 -0.06469 0.01354 0.16252 0 -0.19572 0 1.9342 -0.36345 0.41304 -2.20558
ALA_189 -3.91787 0.35361 3.66734 -0.02271 0 0 1.91766 -2.0728 -0.02556 -0.14484 -1.98893 -0.38888 0 0 0 0 0 -0.01353 0 0 0 -0.40711 0 1.8394 -0.36139 0.37832 -1.18729
GLU_190 -7.08857 0.54765 8.27029 -0.43221 0.06299 0.86874 3.61008 -3.57002 -0.03166 -0.18952 -3.82582 -0.42327 0 0 0 -0.8899 0 -0.04177 0.00106 0 3.16394 -0.28102 0 -2.7348 -0.38757 0.36444 -3.00694
ILE_191 -10.088 1.27537 3.35791 -0.48578 0.37691 0.09635 2.58061 -2.92594 -0 -0 -2.2673 0.07194 0 0 -0.71503 0 0 -0.00016 0.0151 0.59627 0 -0.30114 0 0.73287 -0.01706 0.62583 -7.07122
VAL_192 -6.37316 0.64854 3.37588 -0.24636 0.14249 0.03771 2.01593 -2.52179 -0.01718 -0.13566 -1.67352 0.32226 0 0 0 0 0 -0.01997 0.11904 1.04337 0 -0.32714 0 1.9342 0.12783 0.85424 -0.69328
SER_193 -3.24472 0.37036 3.77286 -0.03212 0.00012 0.02402 1.8961 -1.7761 -0.01152 -0.07343 -1.53294 -0.01327 0 0 0 0 0 -0.06286 0.00361 0.60456 0 0.25215 1.73013 -0.77834 -0.12154 0.73444 1.7415
LYS_194 -4.05512 0.23567 4.80314 -0.58979 0.11376 0.48611 2.31943 -2.05406 -0 -0 -3.36135 0.15699 0 0 0 -0.8899 0 -0.06966 0.21107 2.01966 0 -0.0081 0 -1.5107 -0.31837 0.46498 -2.04624
TYR_195 -8.21375 0.75483 3.1397 -0.8799 0.07018 0.14556 2.12352 -2.35374 -0.01718 -0.13566 -0.9049 -0.33156 0 0 0 0 0 -0.02152 0.07103 0 2.10978 0.0508 0.06401 1.2797 -0.47972 0.39934 -3.12949
ASP_196 -5.04958 0.89953 5.04242 -0.20741 0.09157 0.6486 2.45082 -2.47948 -0.00862 -0.10128 -1.51711 -1.52758 0 0 -0.70224 0 0 -0.07448 0.00153 0 2.39046 -0.19489 0 -2.3716 -0.26143 0.96305 -2.00771
PRO_197 -3.4822 0.63659 2.18761 -0.07233 0 0.04473 0.99207 -0.99871 -0 -0 0.07458 0.57244 0 0 0 0 0 -0.25435 0.07096 0.23496 0 -0.91917 0 -2.4119 0.35488 1.21326 -1.75657
ASN_198 -2.46486 0.34826 2.63863 -0.20329 0.03681 0.33898 0.74299 -1.31473 -0.01 -0.14589 -1.67357 -0.70911 0 0 -0.70224 0 0 0.33227 0.00157 0 2.18367 -0.71137 0 -0.93687 0.53678 0.6224 -1.08958
VAL_199 -5.07231 0.63393 2.91368 -0.27351 0.17228 0.05747 0.96589 -1.94841 -0.0001 -0.00202 -0.17312 -0.32964 0 0 0 0 0 -0.07514 0.02866 0.26018 0 -0.73529 0 1.9342 0.02204 0.35847 -1.26276
TYR_200 -6.58277 0.37546 3.00378 -0.78955 0.15247 0.47319 1.18768 -1.99729 -0.01124 -0.13863 -0.74142 -0.13124 0 0 -1.02617 0 0 0.08288 0.35333 0 2.25131 -0.02869 0.05432 1.2797 -0.06165 0.75297 -1.54156
SER_201 -3.35518 0.35953 2.92863 -0.03816 0.00487 0.07116 0.84501 -1.47532 -0.03675 -0.18691 -0.50395 -0.67253 0 0 0 -0.76668 0 -0.07305 0.02536 0.40963 0 0.4785 0.60685 -0.77834 0.43801 0.66464 -1.05468
ILE_202 -5.58761 0.31299 1.25708 -0.46518 0.3186 0.09998 0.84344 -1.504 -0.0316 -0.19584 -0.27769 -0.03966 0 0 0 0 0 0.0143 0.00445 0.33474 0 -0.76238 0 0.73287 0.10308 0.21991 -4.6225
LYS_203 -1.84009 0.10192 1.20126 -0.34894 0.03793 0.14958 0.07531 -0.70864 -0.01423 -0.04856 -0.03194 0.11976 0 0 0 0 0 -0.04187 0.0017 1.96386 0 0.07291 0 -1.5107 -0.29375 0.21253 -0.90198
TYR_204 -8.27139 0.80603 3.73139 -0.57197 0.02861 0.27882 1.51576 -2.46693 -0.0351 -0.2828 -1.4438 -0.07527 0 0 -0.71503 0 0 0.00718 0.00931 0 2.14524 -0.40798 0.38383 1.2797 -0.24073 0.46462 -3.86052
ASN_205 -3.30929 0.30855 3.7922 -0.17699 0.03894 0.26075 0.77724 -1.66057 -0.02868 -0.20016 -0.6687 -0.63846 0 0 -0.67175 0 0 -0.00192 0.03707 0 3.75521 0.15252 0 -0.93687 -0.17982 0.55052 1.1998
ASN_206 -2.79883 0.18998 3.45797 -0.19501 0.03488 0.32318 1.63135 -1.58843 -0 -0 -2.00822 -1.05896 0 0 -1.78957 0 0 -0.07402 0.01067 0 1.86838 -1.03382 0 -0.93687 -0.50688 0.22839 -4.24582
GLN_207 -4.82117 0.27772 4.50263 -0.34803 0.04789 0.16663 1.31128 -2.11077 -0.01695 -0.08953 -2.30495 0.05802 0 0 0 -0.99973 0 0.01424 0.00879 0 3.74923 0.03834 0 -0.18838 -0.59485 0.18186 -1.11773
LEU_208 -7.78475 0.80683 4.03163 -0.48052 0.22199 0.09796 2.6588 -2.70984 -0 -0 -2.42773 0.07149 0 0 0 0 0 0.01586 0.06426 0.61905 0 -0.2672 0 0.18072 -0.23719 0.34975 -4.78889
ALA_209 -3.74208 0.47198 1.28787 -0.02234 0 0 0.69335 -1.19787 -0 -0 -0.84456 -0.41786 0 0 0 0 0 0.01405 0 0 0 -0.54318 0 1.8394 -0.10844 0.32527 -2.24442
THR_210 -5.73731 0.40017 3.6495 -0.10918 0.04903 0.06445 2.5412 -2.01105 -0.00949 -0.07169 -2.84905 -0.4834 0 0 -1.44815 0 0 0.09542 0.01259 0.04523 0 -0.39815 2.3086 -1.0874 -0.25871 0.30688 -4.9905
ARG_211 -1.97637 0.0711 1.52774 -0.42089 0.05472 0.21107 0.23762 -0.81149 -0.00412 -0.0726 -0.07414 0.25042 0 0 0 0 0 -0.00917 0.01529 2.05244 0 0.04681 0 -1.2888 -0.01546 0.2708 0.06499
THR_212 -3.3086 0.31993 1.9583 -0.21898 0.17405 0.0829 0.81215 -1.095 -0.01166 -0.14374 -0.47267 -0.88429 0 0 0 0 0 -0.00291 0.01107 1.95764 0 -0.50022 2.28759 -1.0874 0.14186 0.19503 0.21507
ALA_213 -3.56136 0.28439 1.80802 -0.01582 0 0 1.49513 -1.41861 -0 -0 -1.51227 -0.29935 0 0 -1.30759 0 0 -0.01931 0 0 0 -0.09957 0 1.8394 0.2429 0.39009 -2.17396
GLN_214 -3.97336 0.36347 3.18499 -0.62326 0.2485 1.08065 1.81426 -1.79704 -0 -0 -1.42835 -1.88674 0 0 0 0 0 0.11338 0.03274 0 3.83312 0.3119 0 -0.18838 0.38658 0.34144 1.81389
ALA_215 -2.69979 0.5039 3.30751 -0.02436 0.00013 0 1.29874 -1.63647 -0.01264 -0.1072 -0.84995 -0.38272 0 0 0 0 0 -0.111 0 0 0 -0.26094 0 1.8394 -0.21895 0.21975 0.8654
ILE_216 -2.98974 0.49558 1.35861 -0.60784 0.38496 0.19304 0.74514 -1.06566 -0 -0 0.32739 -0.05376 0 0 0 0 0 -0.17809 0.01862 1.34412 0 0.40695 0 0.73287 -0.2792 0.27712 1.11011
PHE_217 -6.43376 0.99654 3.71216 -0.63796 0.04622 0.36514 2.16798 -2.36591 -0.01916 -0.14657 -2.58255 0.09928 0 0 -0.45147 0 0 -0.05622 0.02827 0 1.97981 -0.17519 0 1.0402 -0.30438 0.30254 -2.43501
ASP_218 -5.29692 0.3595 7.14603 -0.0966 0.00278 0.26154 2.27354 -3.13301 -0.01264 -0.1072 -2.85066 -0.24306 0 0 0 -0.56386 0 -0.0147 0.01192 0 1.83105 0.03198 0 -2.3716 -0.46786 0.3611 -2.8787
ASP_219 -4.81865 0.38828 5.63504 -0.12765 0.0169 0.40726 1.67787 -2.42894 -0.00915 -0.09637 -1.80548 -0.76048 0 0 0 0 0 -0.08709 0.39433 0 2.51976 -0.57072 0 -2.3716 -0.46352 0.4409 -2.0593
SER_220 -6.41189 0.75917 5.87256 -0.02896 0 0.02191 2.93041 -3.09084 -0 -0 -2.94674 -0.04796 0 0 -0.45147 0 0 0.00383 0.00731 0.42936 0 0.13227 1.72071 -0.77834 -0.07803 0.62105 -1.33566
TYR_221 -10.47 1.44335 4.45086 -0.66183 0.1039 0.41988 2.34973 -2.97881 -0.01472 -0.11938 -2.83596 -0.23623 0 0 0 0 0 -0.04422 0.13111 0 2.10666 0.30087 0.00287 1.2797 0.46781 1.30446 -2.99995
LEU_222 -9.4775 1.82745 3.96464 -0.55088 0.09135 0.13996 2.37052 -3.17563 -0.00867 -0.0417 -1.51704 0.27396 0 0 0 0 0 -0.08052 0.31127 0.43901 0 -0.13462 0 0.18072 0.00748 1.35017 -4.03004
GLY_223 -4.51831 0.27863 3.4358 -8e-05 0 0 1.23654 -2.03966 -0.04521 -0.24247 -0.70662 -0.37297 0 0 0 0 0 -0.11656 0 0 0 -1.53799 0 0.83697 -0.26479 0.61077 -3.44594
TYR_224 -9.3601 1.46562 4.01273 -0.9509 0.13249 0.41818 2.45653 -2.35154 -0.00083 -0.00221 -1.21101 -0.29675 0 0 0 0 0 -0.01124 0.24165 0 2.18256 -0.16702 0.03386 1.2797 -0.02774 0.41663 -1.73937
SER_225 -5.16876 0.5976 4.9767 -0.03383 0.0006 0.0554 2.65098 -2.54908 -0.03542 -0.16342 -2.2434 -0.74224 0 0 -0.69713 0 0 -0.03349 0.01474 0.21197 0 -0.14581 1.75787 -0.77834 0.13262 0.44858 -1.74386
VAL_226 -6.84803 0.84299 1.88442 -0.30926 0.18809 0.06581 1.38248 -2.06667 -0.0107 -0.10849 -0.84288 -0.38094 0 0 -0.72914 0 0 -0.02294 0.16605 0.1603 0 -0.42382 0 1.9342 -0.06083 0.56894 -4.61044
ALA_227 -5.25482 0.50228 2.65113 -0.01982 0 0 2.42359 -2.26642 -0 -0 -2.69559 -0.40099 0 0 0 0 0 -0.01217 0 0 0 -0.4843 0 1.8394 -0.23098 0.5474 -3.4013
VAL_228 -5.93968 0.62715 1.45267 -0.29975 0.16054 0.06053 0.70253 -1.71087 -0.00979 -0.06178 -0.56402 -0.48088 0 0 0 0 0 -0.01362 0.00229 0.13899 0 -0.40202 0 1.9342 -0.24599 0.32194 -4.32757
GLY_229 -4.31157 0.33383 3.64616 -0.00148 0 0 1.97216 -2.14051 -0.01488 -0.1087 -2.01603 -0.32872 0 0 0 0 0 -0.06193 0 0 0 -1.44436 0 0.83697 0.13162 0.25708 -3.25034
ASP_230 -6.44526 0.30789 9.07148 -0.20004 0.06174 0.63532 4.1805 -4.17195 -0.05052 -0.26015 -5.73746 -1.39905 0 0 -1.13712 0 0 -0.05938 0.17259 0 2.08137 -0.70156 0 -2.3716 0.19238 0.29627 -5.53456
PHE_231 -11.2406 2.10666 2.76436 -0.67735 0.06517 0.38365 2.35096 -3.15645 -0.04083 -0.25033 -3.26753 0.10732 0 0 -1.3275 0 0 -0.03431 0.01006 0 1.95388 -0.20781 0 1.0402 -0.3432 0.77948 -8.9842
ASN_232 -4.25162 0.46133 5.7584 -0.15902 0.00537 0.21232 3.00642 -2.58541 -0.02617 -0.14612 -1.81069 -0.53675 0 0 -0.57924 -0.69416 0 0.02059 0.07954 0 2.09429 -0.49839 0 -0.93687 0.36296 0.85839 0.63517
GLY_233 -0.94291 0.19039 1.41502 -8e-05 0 0 0.11442 -0.63455 -0 -0 0.17277 -0.35026 0 0 0 0 0 -0.06026 0 0 0 0.58063 0 0.83697 0.84442 0.3031 2.46964
ASP_234 -3.21588 0.18837 4.53002 -0.1155 0.00528 0.3594 1.04186 -1.76851 -0.02769 -0.12543 -1.93981 -0.41898 0 0 0 0 0 0.03882 0.00041 0 2.08487 -0.3538 0 -2.3716 0.19209 0.56965 -1.32642
GLY_235 -2.22535 0.38187 3.53929 -6e-05 0 0 1.91002 -1.49965 -0.01169 -0.03935 -3.66856 -0.39981 0 0 -1.20281 0 0 -0.17796 0 0 0 -1.49079 0 0.83697 -0.57333 0.66573 -3.95548
ILE_236 -5.14816 0.23905 4.12425 -0.48117 0.35945 0.10796 0.90757 -2.05319 -0.02954 -0.21291 0.64579 -0.02945 0 0 0 0 0 -0.05232 0.0026 0.40091 0 -0.76366 0 0.73287 -0.7156 0.25954 -1.70603
ASP_237 -6.14727 0.36348 6.10527 -0.11387 0.00396 0.32639 1.88663 -2.7271 -0.02148 -0.12147 -3.98757 -0.68177 0 0 -0.88136 0 0 -0.06462 0.03379 0 3.57094 -0.27162 0 -2.3716 -0.40867 0.33815 -5.16979
ASP_238 -8.17122 0.4507 9.71195 -0.09133 0.00187 0.26019 5.96328 -4.5106 -0.00708 -0.02308 -7.51973 -0.22921 0 0 -1.66817 -0.69416 0 0.11164 0.00256 0 2.41733 -0.30154 0 -2.3716 -0.1836 0.46279 -6.38902
PHE_239 -10.3386 0.98142 2.70478 -0.69657 0.08058 0.46027 3.06095 -2.74908 -0.00027 -0.0007 -3.22932 0.11059 0 0 0 0 0 -0.07905 0.78267 0 3.19219 -0.23526 0 1.0402 0.04487 0.57341 -4.29691
VAL_240 -7.80035 0.78744 2.07234 -0.28672 0.17305 0.06316 2.79971 -2.50395 -0.0124 -0.04684 -2.25742 -0.15649 0 0 0 0 0 -0.05666 0.03285 0.14405 0 -0.51694 0 1.9342 -0.09355 0.58866 -5.13586
SER_241 -6.21637 0.67619 4.30826 -0.03373 0.00609 0.02313 3.08979 -2.58269 -0.00848 -0.09129 -2.49132 -0.59973 0 0 0 0 0 -0.00635 0.00737 0.6907 0 0.09158 2.03435 -0.77834 -0.09933 0.55443 -1.42573
GLY_242 -4.58502 0.52891 3.42668 -0.00035 0 0 2.29207 -2.10452 -0.01347 -0.05412 -3.30641 -0.25659 0 0 0 0 0 -0.03687 0 0 0 0.45694 0 0.83697 0.41639 0.48797 -1.9114
VAL_243 -8.87207 2.34002 3.84336 -0.30992 0.36562 0.07881 2.77878 -3.18052 -0 -0 -2.98551 -0.7797 0 0 0 0 0 0.00701 0.33264 0.15902 0 0.07595 0 1.9342 0.62663 1.33838 -2.2473
PRO_244 -6.52901 0.94362 3.06314 -0.07137 0 0.04452 1.01349 -1.35433 -0 -0 -0.21475 0.57839 0 0 0 0 0 -0.20015 0.09611 0.21849 0 -0.53943 0 -2.4119 0.36538 1.92715 -3.07067
ARG_245 -10.3559 1.02934 8.47158 -0.9051 0.12674 0.58447 4.26976 -4.16113 -0.01349 -0.04628 -4.25847 -0.08676 0 0 -1.17946 -0.58996 0 0.05091 0.24945 2.22199 0 -0.23125 0 -1.2888 0.38124 1.91172 -3.81942
ALA_246 -6.26538 1.29088 4.13142 -0.02296 0 0 2.24348 -2.83354 -0.04141 -0.12586 -2.22351 -0.12829 0 0 0 0 0 -0.02153 0 0 0 0.00211 0 1.8394 0.22252 1.46825 -0.46444
ALA_247 -3.88617 0.51456 2.3661 -0.02788 0.00841 0 1.25845 -1.5357 -0 -0 -0.55274 -0.60672 0 0 0 0 0 0.03604 0 0 0 0.2488 0 1.8394 0.13059 0.44822 0.24136
ARG_248 -4.62688 0.65278 3.59971 -0.84947 0.19453 0.5676 1.55374 -1.94115 -0.02174 -0.08935 -0.39882 -0.25896 0 0 -0.72566 0 0 -0.06965 0.08209 2.17938 0 -0.18982 0 -1.2888 0.1781 0.3627 -1.08968
THR_249 -6.96976 0.74353 4.73356 -0.1213 0.0428 0.08407 2.6208 -2.65504 -0.03971 -0.28062 -2.1944 -0.72512 0 0 -0.72566 0 0 0.18673 0.03437 0.12949 0 0.97019 4.16107 -1.0874 0.98453 0.92117 0.81329
LEU_250 -8.18644 0.52511 5.16287 -0.47544 0.16301 0.10977 2.49247 -3.18833 -0 -0 -1.95581 0.2302 0 0 0 0 0 -0.01268 0.068 0.3386 0 -0.28981 0 0.18072 0.8747 0.98801 -2.97507
GLY_251 -5.59183 0.52234 4.45176 -0.00028 0 0 2.43627 -2.68408 -0 -0 -3.88651 -0.16149 0 0 0 0 0 -0.0754 0 0 0 -1.506 0 0.83697 -0.00758 0.50563 -5.1602
MET_252 -11.0519 1.50326 5.43956 -0.33946 0.26505 -0.02605 2.93149 -3.42253 -0.04716 -0.17012 -2.79459 -0.07396 0 0 0 0 0 0.34442 0.19773 1.56464 0 0.01648 0 0.60916 0.26048 0.96502 -3.82848
VAL_253 -8.84316 1.34431 1.99622 -0.2598 0.16161 0.05134 2.38011 -2.50664 -0 -0 -2.57899 -0.32864 0 0 0 0 0 -0.07532 0.00215 0.33206 0 -0.74927 0 1.9342 -0.06565 1.18339 -6.02208
TYR_254 -8.2778 0.86614 3.15058 -0.55233 0.09872 0.28139 2.98149 -2.40133 -0.00821 -0.09059 -3.01903 -0.27242 0 0 0 0 0 0.0217 0.0106 0 2.08459 -0.26282 0.03821 1.2797 -0.33379 0.74065 -3.66453
ILE_255 -9.96271 1.33888 2.10164 -0.44828 0.3288 0.08798 2.86052 -2.51877 -0.0011 -0.00528 -3.06369 -0.00405 0 0 0 0 0 -0.06762 0.17573 0.37892 0 -0.74902 0 0.73287 -0.34251 0.83588 -8.3218
TYR_256 -11.2736 0.86269 4.19763 -0.6196 0.09687 0.32852 3.09436 -3.14541 -0 -0 -2.71969 -0.12583 0 0 0 0 0 0.11309 0.03058 0 1.95226 -0.34196 0.01359 1.2797 -0.33267 0.67569 -5.91375
ASP_257 -7.4971 0.53437 9.30272 -0.21132 0.0195 0.65237 5.23328 -4.21784 -0.01604 -0.06965 -7.72747 -0.71372 0 0 -1.40722 0 0 -0.09263 0.04393 0 2.93791 -0.29232 0 -2.3716 -0.30717 0.62148 -5.57853
GLY_258 -3.60204 0.27518 3.07392 -4e-05 0 0 1.3051 -1.76768 -0 -0 -2.19379 -0.40417 0 0 -0.83536 0 0 -0.16028 0 0 0 0.36946 0 0.83697 -0.05686 0.63508 -2.52452
LYS_259 -4.54276 0.45085 5.10309 -0.43806 0.11662 0.24963 1.72911 -2.28373 -0 -0 -3.22288 -0.06783 0 0 -0.53732 0 0 -0.03719 0.15246 2.83962 0 -0.20498 0 -1.5107 0.19343 0.36671 -1.64393
ASN_260 -3.82584 0.24735 3.66147 -0.20434 0.02735 0.33354 1.20282 -1.83315 -0 -0 -0.75523 -0.55175 0 0 -0.86991 0 0 -0.06283 0.00025 0 2.33377 -0.32206 0 -0.93687 0.1587 0.57813 -0.81859
MET_261 -10.153 0.85891 3.64348 -0.57087 0.46739 0.32355 1.26937 -2.40209 -0.01604 -0.06965 -1.08109 -0.84007 0 0 0 0 0 -0.05526 0.38305 1.56782 0 0.36021 0 0.60916 0.36109 0.95759 -4.38648
SER_262 -3.76492 0.35995 4.49834 -0.02566 0 0.02162 2.10483 -2.07879 -0.0011 -0.00528 -1.71109 0.02135 0 0 0 0 0 0.0027 0.00637 0.52733 0 -0.03371 0.60362 -0.77834 0.24612 0.74328 0.73663
SER_263 -2.52593 0.07721 1.66851 -0.0274 7e-05 0.02277 0.47401 -0.96291 -2e-05 -0.00106 -0.33373 -0.21721 0 0 0 0 0 0.00197 0.0024 0.43349 0 0.06459 0.60361 -0.77834 -0.31772 0.26289 -1.55279
LEU_264 -7.07314 0.86905 3.07518 -0.49064 0.1687 0.10333 1.62441 -2.14631 -0.02976 -0.15929 -0.68852 0.18757 0 0 0 0 0 0.0173 0.04333 0.68414 0 -0.1132 0 0.18072 0.20807 0.46268 -3.0764
TYR_265 -8.09877 1.04158 2.94204 -0.62412 0.03953 0.33796 2.67561 -2.2292 -0.02976 -0.15937 -2.05076 -0.15142 0 0 -0.49469 0 0 0.00388 0.00821 0 1.87966 -0.36465 0.02568 1.2797 0.32126 0.59071 -3.05692
ASN_266 -3.10877 0.19416 1.43531 -0.19324 0.01093 0.32262 0.55185 -1.09405 -2e-05 -0.00106 -0.31458 -0.77438 0 0 0 0 0 -0.03869 0.00324 0 2.76133 -0.42006 0 -0.93687 0.04358 0.2848 -1.27389
PHE_267 -8.52799 0.84533 2.00246 -0.63296 0.07629 0.37084 2.53088 -2.11142 -0 -0 -2.43889 0.13471 0 0 0 0 0 -0.01641 0.24383 0 2.0545 -0.12763 0 1.0402 0.09716 0.40844 -4.05067
THR_268 -4.48458 0.47405 1.57559 -0.14436 0.05167 0.05161 0.90259 -1.29899 -0 -0 -0.57452 -0.23436 0 0 0 0 0 -0.00451 0.09127 0.59264 0 -0.20515 2.28368 -1.0874 -0.11935 0.47328 -1.65684
GLY_269 -3.50393 0.48338 2.28295 -0.00023 0 0 0.98904 -1.43626 -0 -0 -0.76181 -0.17373 0 0 0 0 0 -0.01058 0 0 0 -0.32935 0 0.83697 -0.00773 0.21582 -1.41544
GLU_270 -2.059 0.13294 2.64388 -0.23276 0.05964 0.3949 0.78438 -1.08592 -0 -0 -2.00771 -0.49816 0 0 0 -0.65018 0 -0.03551 0.01915 0 2.91046 0.19423 0 -2.7348 0.10469 0.21762 -1.84215
GLN_271 -7.84178 0.51278 4.80797 -0.41971 0.05988 0.26744 3.07519 -2.96765 -0.07205 -0.43415 -2.88025 -0.30125 0 0 -2.23891 0 0 -0.01678 0.02659 0 3.40305 -0.15494 0 -0.18838 0.34261 0.53154 -4.48879
MET_272 -8.42969 1.21711 3.63313 -0.34279 0.0788 0.19031 1.57874 -2.06253 -0 -0 -0.38981 -0.04299 0 0 0 0 0 -0.05124 0.34511 3.04781 0 0.22258 0 0.60916 -0.08028 0.69267 0.2161
ALA_273 -4.71609 1.14509 1.62712 -0.02827 0.04471 0 1.62442 -1.68838 -0 -0 -0.44326 -0.60244 0 0 0 0 0 0.40652 0 0 0 0.32952 0 1.8394 -0.08104 0.7411 0.1984
ALA_274 -6.2264 0.93923 3.17145 -0.0241 3e-05 0 2.31964 -2.65372 -0.01773 -0.1081 -1.44526 -0.42382 0 0 0 0 0 -0.00809 0 0 0 0.05438 0 1.8394 0.08631 0.7561 -1.74068
TYR_275 -11.2776 2.76661 4.68396 -0.80379 0.14937 0.48514 3.82773 -3.50918 -0.03359 -0.23458 -3.16188 -0.43426 0 0 -0.56236 0 0 -0.10518 0.01136 0 2.02464 0.25823 0.44891 1.2797 0.03862 1.35372 -2.79443
PHE_276 -10.9892 1.58828 4.14013 -0.68156 0.03495 0.06899 1.73145 -3.63704 -0.00016 -0.00057 -0.70623 -0.33115 0 0 0 0 0 -0.08492 0.00806 0 2.20908 0.15514 0 1.0402 -0.08893 1.74047 -3.80305
GLY_277 -4.78595 0.74027 3.775 -7e-05 0 0 1.73015 -2.35263 -0.00752 -0.07666 -1.44918 -0.37485 0 0 0 0 0 -0.108 0 0 0 -1.52562 0 0.83697 -0.59496 0.86058 -3.33247
PHE_278 -7.95584 1.37711 3.08494 -0.9383 0.06754 0.38782 2.2947 -2.00779 -0 -1e-05 -1.7407 0.03284 0 0 0 0 0 -0.03318 0.05751 0 1.82528 -0.35322 0 1.0402 -0.22188 0.33508 -2.7479
SER_279 -4.53595 0.44789 4.20365 -0.02886 0 0.05102 1.9047 -2.19794 -0.01614 -0.15126 -1.74002 -0.99791 0 0 0 0 0 -0.00218 0.01226 0.32893 0 -0.07395 0.70879 -0.77834 0.2288 0.27917 -2.35735
VAL_280 -6.68539 0.34491 0.89092 -0.30102 0.1474 0.06201 0.94066 -1.92047 -0.01239 -0.09491 -0.33455 -0.41263 0 0 -0.69713 0 0 -0.00973 0.00365 0.20117 0 -0.40269 0 1.9342 -0.07298 0.30098 -6.11799
ALA_281 -4.29295 0.3878 1.7255 -0.01899 0 0 1.78668 -1.58132 -0 -0 -1.89731 -0.37869 0 0 0 0 0 -0.00513 0 0 0 -0.4766 0 1.8394 -0.20541 0.3144 -2.80263
ALA_282 -3.68337 0.51278 0.39568 -0.02278 0 0 0.50793 -1.10065 -0.00979 -0.06178 -0.52157 -0.39755 0 0 0 0 0 -0.02231 0 0 0 -0.26899 0 1.8394 0.12094 0.31117 -2.4009
THR_283 -5.76471 0.48055 3.3868 -0.21444 0.15236 0.09033 2.4106 -2.13547 -0 -0 -0.87928 -1.26562 0 0 0 0 0 0.05918 0.00435 0.0214 0 0.24137 2.28086 -1.0874 0.52842 0.49693 -1.19376
ASP_284 -6.3207 0.30666 9.45443 -0.22205 0.02349 0.71797 5.34861 -4.18652 -0.03533 -0.29405 -7.95047 -0.85564 0 0 -2.10838 0 0 -0.0556 0.02666 0 1.97755 -0.8195 0 -2.3716 0.22082 0.81498 -6.32868
ILE_285 -8.80781 1.28427 4.08704 -0.6779 0.56899 0.15434 3.37694 -3.09492 -0 -0 -2.13797 0.29927 0 0 -0.57198 0 0 0.02592 0.0028 0.60397 0 -0.489 0 0.73287 -0.1714 0.82089 -3.99368
ASN_286 -6.32605 0.39717 5.91532 -0.17964 0.01268 0.28843 2.00321 -3.04727 -0.00498 -0.01672 -1.98337 -0.32086 0 0 0 -0.64096 0 -0.02199 0.01781 0 1.6751 0.02628 0 -0.93687 -0.03038 0.70979 -2.46331
GLY_287 -2.21001 0.1239 3.31194 -6e-05 0 0 1.30832 -1.51318 -0 -0 -0.8559 -0.38034 0 0 -0.38709 0 0 -0.1117 0 0 0 -1.44741 0 0.83697 0.14921 0.56636 -0.60899
ASP_288 -3.74731 0.43593 5.34386 -0.11834 0.02403 0.3717 1.63538 -2.24501 -0.02455 -0.13669 -1.75159 -0.17125 0 0 -1.01877 -0.64096 0 0.08985 0.01775 0 2.27332 -0.24249 0 -2.3716 -0.1042 0.51853 -1.86238
ASP_289 -2.12182 0.2286 2.85702 -0.11919 0.04277 0.3779 1.0782 -1.32745 -0.01919 -0.14083 -1.62901 -0.63338 0 0 -0.70252 0 0 -0.03612 0.01612 0 2.52552 -0.43426 0 -2.3716 -0.38304 0.58768 -2.2046
TYR_290 -6.89124 0.80056 4.55712 -0.5566 0.01851 0.26337 1.6856 -2.62474 -0.00731 -0.0298 -0.5434 -0.22406 0 0 0 0 0 0.00867 0.23824 0 2.06572 -0.17876 0 1.2797 -0.14548 0.52447 0.24058
ALA_291 -5.33488 0.50723 2.76639 -0.02329 0 0 1.51034 -2.27018 -0.02145 -0.12825 -2.0468 -0.20602 0 0 -0.8777 0 0 0.05507 0 0 0 -0.04389 0 1.8394 -0.30528 0.46528 -4.11403
ASP_292 -8.01185 0.5955 9.00986 -0.10292 0.00557 0.30612 5.12468 -4.2579 -0.05253 -0.33767 -6.66154 -0.11228 0 0 -1.34197 0 0 0.11815 0.04351 0 2.40098 0.39176 0 -2.3716 -0.07938 0.30811 -5.0254
VAL_293 -7.1494 1.01165 1.44043 -0.29059 0.26983 0.0617 2.22371 -2.01746 -0.0066 -0.02023 -2.57527 -0.22584 0 0 0 0 0 -0.04968 0.13377 0.20542 0 -0.66058 0 1.9342 -0.04109 0.39087 -5.36517
PHE_294 -10.2476 1.57048 1.30915 -0.77368 0.28173 0.4529 2.61012 -2.48255 -0.01521 -0.04963 -2.42365 0.22065 0 0 0 0 0 -0.00581 0.1011 0 2.25708 -0.16841 0 1.0402 -0.1751 0.82003 -5.67821
ILE_295 -9.06225 1.51178 1.87945 -0.50633 0.49057 0.12758 2.75842 -2.42115 -0.0066 -0.02023 -2.797 -0.20895 0 0 0 0 0 0.06545 0.21861 0.28006 0 -0.63619 0 0.73287 -0.07798 1.02848 -6.64341
GLY_296 -4.70163 0.38116 3.57534 -0.00031 0 0 2.72364 -2.1747 -0.00457 -0.01599 -3.188 -0.24173 0 0 0 0 0 0.02001 0 0 0 0.37423 0 0.83697 -0.02124 0.7542 -1.68262
ALA_297 -6.30747 0.73479 4.04336 -0.02839 0.00592 0 3.07155 -2.89754 -0 -0 -3.13558 -0.46635 0 0 0 0 0 0.24281 0 0 0 -0.18445 0 1.8394 0.28138 1.10897 -1.69162
PRO_298 -8.59556 1.87876 4.07652 -0.08049 0 0.04909 1.4083 -1.9585 -0 -0 -0.33543 0.6449 0 0 0 0 0 -0.17242 0.05136 0.20722 0 -0.76834 0 -2.4119 0.39232 1.63786 -3.97631
LEU_299 -8.47181 1.4848 3.42777 -0.47032 0.17748 0.13686 1.65348 -2.34246 -0.01831 -0.12007 -1.12569 -0.06489 0 0 0 0 0 0.24327 0.19218 0.6787 0 0.25209 0 0.18072 0.64568 1.59958 -1.94096
PHE_300 -9.88922 0.50469 5.44653 -0.82546 0.06273 0.08115 2.7636 -3.47636 -0.05657 -0.21324 -3.15385 -0.45102 0 0 0 0 0 -0.03754 0.01137 0 2.1019 0.07525 0 1.0402 0.19052 0.86913 -4.95621
MET_301 -9.42107 1.40303 4.36683 -0.35899 0.06996 0.14174 2.08996 -2.64674 -0.02178 -0.14045 -2.14786 -0.27987 0 0 -2.23891 0 0 -0.04524 0.08685 1.76851 0 0.21359 0 0.60916 -0.08628 0.33979 -6.29775
ASP_302 -4.55455 0.43578 5.72513 -0.10381 0.00837 0.30357 3.22347 -2.62476 -0.02882 -0.1679 -4.83122 -1.13363 0 0 -0.84771 -0.6299 0 -0.02726 0.08123 0 2.61613 0.14328 0 -2.3716 0.43474 0.47631 -3.87314
ARG_303 -4.65829 0.4 3.77004 -0.6469 0.1145 0.43899 1.10582 -1.81356 -0.05544 -0.41009 -1.96501 0.14076 0 0 -0.84771 0 0 -0.0123 0.08167 2.67775 0 0.05363 0 -1.2888 0.23599 0.42861 -2.25036
GLY_304 -2.53405 0.18976 3.75919 -0.00027 0 0 1.87072 -1.77752 -0.00946 -0.03045 -2.11405 -0.16471 0 0 0 0 0 -0.09536 0 0 0 -0.69444 0 0.83697 -0.05017 0.23961 -0.57423
SER_305 -2.68206 0.21578 2.91702 -0.02915 1e-05 0.04713 1.03562 -1.38079 -0.01477 -0.14393 -0.00494 -1.0263 0 0 0 0 0 -0.02389 0.00023 0.16818 0 -0.23383 0.62495 -0.77834 -0.37861 0.15535 -1.53234
ASP_306 -3.30352 0.29293 5.47083 -0.23662 0.163 0.79398 2.35988 -2.33 -0.01682 -0.10205 -2.1845 -3.57516 0 0 -1.19269 0 0 -0.06069 0.45737 0 2.51767 -0.30147 0 -2.3716 -0.72983 0.43039 -3.9189
GLY_307 -2.92503 0.15869 3.62597 -5e-05 0 0 1.1899 -1.71836 -0.02966 -0.29287 -1.76557 -0.40268 0 0 0 0 0 -0.19273 0 0 0 -1.43098 0 0.83697 -0.93667 0.44382 -3.43926
LYS_308 -4.98944 0.2938 7.15212 -0.39978 0.0909 0.16754 3.00165 -2.86318 -0.01683 -0.10209 -4.77853 0.20159 0 0 -0.58132 -0.84584 0 -0.02836 0.06129 1.85122 0 0.00066 0 -1.5107 -0.68453 0.50124 -3.47859
LEU_309 -7.05235 0.98646 2.44039 -0.57362 0.22311 0.14447 0.73466 -1.84521 -0 -0 -0.44543 0.29843 0 0 0 0 0 -0.06345 0.0073 0.4683 0 -0.20836 0 0.18072 -0.19417 0.58754 -4.31121
GLN_310 -5.33934 0.38176 4.59125 -0.25207 0.02048 0.19135 2.09911 -2.24064 -0.00161 -0.00672 -2.10066 -0.6163 0 0 0 0 0 -0.00249 0.00574 0 3.13213 -0.0295 0 -0.18838 -0.09116 0.38315 -0.06392
GLU_311 -8.01905 1.41069 6.92978 -0.36345 0.0676 0.48806 2.28779 -3.19783 -0.0576 -0.39074 -4.54481 -0.30083 0 0 0 -0.63741 0 -0.06764 0.01308 0 3.90391 0.12468 0 -2.7348 -0.0026 0.46981 -4.62138
VAL_312 -6.21239 0.34007 3.83772 -0.29974 0.23989 0.07077 2.056 -2.67497 -0 -0 -1.90069 -0.5788 0 0 0 0 0 0.0677 0.00093 0.28213 0 -0.40964 0 1.9342 0.31225 0.50793 -2.42665
GLY_313 -5.07213 0.17218 3.5704 -0.00027 0 0 2.10086 -2.15771 -0 -0 -2.06417 -0.16948 0 0 0 0 0 -0.05739 0 0 0 -1.51582 0 0.83697 0.44971 0.40341 -3.50345
GLN_314 -8.93942 0.64834 6.26281 -0.32328 0.0326 0.15385 2.74541 -3.34871 -0.0654 -0.37371 -3.66624 -0.08733 0 0 0 -0.88405 0 0.46738 0.05808 0 4.50683 -0.09691 0 -0.18838 0.12823 0.60711 -2.36278
VAL_315 -8.17256 0.84998 2.09377 -0.27194 0.15421 0.05837 2.26163 -2.42176 -0 -0 -2.59669 -0.37731 0 0 0 0 0 -0.04886 0.00263 0.2179 0 -0.71725 0 1.9342 -0.20691 0.56771 -6.67287
SER_316 -4.5965 0.31934 4.18942 -0.02751 0 0.04417 2.76154 -2.13089 -0.01148 -0.15689 -2.70287 -0.95497 0 0 0 0 0 -0.02341 0.01265 0.92388 0 0.28147 0.60201 -0.77834 -0.13672 0.35661 -2.0285
VAL_317 -6.56799 0.58806 1.88679 -0.27638 0.18876 0.06434 2.19859 -2.1475 -0.00601 -0.01765 -2.28596 -0.48261 0 0 0 0 0 -0.05424 0.01062 0.19437 0 -0.65661 0 1.9342 -0.08007 0.39304 -5.11625
SER_318 -5.76481 0.38952 4.53942 -0.03266 0.00064 0.02396 3.01406 -2.31938 -0.01198 -0.15943 -3.38145 0.04343 0 0 0 -0.66462 0 -0.04478 0.00043 0.67948 0 0.4687 1.82586 -0.77834 0.14851 0.32227 -1.70119
LEU_319 -7.64777 0.59475 4.85193 -0.48543 0.13992 0.10837 2.65318 -2.85195 -0.00601 -0.01765 -3.27818 0.16316 0 0 0 0 0 -0.02589 0.23493 1.1116 0 -0.30512 0 0.18072 0.19219 0.3178 -4.06944
GLN_320 -9.00688 1.55932 6.45018 -0.42148 0.15196 0.24946 3.02226 -3.34562 -0.04481 -0.29263 -3.23296 0.26125 0 0 -1.64769 0 0 0.08772 0.15364 0 4.9863 0.04112 0 -0.18838 -0.28465 0.63234 -0.86954
ARG_321 -4.79662 0.31336 4.94759 -0.41647 0.05486 0.20906 1.74378 -2.21216 -0.03346 -0.20024 -0.85086 0.12434 0 0 0 -0.78153 0 0.11182 0.07883 2.25799 0 -0.15959 0 -1.2888 -0.27556 0.6779 -0.49576
ALA_322 -1.82621 0.16549 1.07324 -0.02358 0 0 0.26987 -0.78644 -0 -0 0.1826 -0.34921 0 0 0 0 0 -0.0745 0 0 0 -0.38444 0 1.8394 -0.38682 0.44021 0.13961
SER_323 -1.26755 0.12513 1.69695 -0.05047 0.00865 0.09972 0.78396 -0.81787 -0.00067 -0.01286 -0.27313 0.10947 0 0 0 0 0 6.34766 0.05152 0.44174 0 0.17323 0.62633 -0.77834 -0.10707 13.8913 21.0476
GLY_324 -2.22237 0.13984 2.20597 -0.0001 0 0 0.56582 -1.19429 -0.00059 -0.00931 0.17269 -0.23722 0 0 0 0 0 -0.03976 0 0 0 -1.505 0 0.83697 -0.02359 14.2964 12.9855
ASP_325 -2.03906 0.13821 3.06521 -0.19221 0.02113 0.61711 1.22208 -1.34409 -0.02743 -0.16816 -0.71964 -1.09187 0 0 0 0 0 -0.02838 0.08263 0 2.14711 -0.81549 0 -2.3716 -0.42363 0.8755 -1.05258
PHE_326 -9.063 0.88209 2.11703 -0.50233 0.45688 0.21284 1.10777 -2.18309 -1e-05 -4e-05 -0.84046 -0.18523 0 0 0 0 0 -0.01383 4e-05 0 3.81402 -0.13093 0 1.0402 -0.41629 0.59764 -3.10669
GLN_327 -4.7787 0.44414 5.10529 -0.36922 0.05417 0.23935 2.83554 -2.33107 -0.02108 -0.07379 -3.01078 -0.23865 0 0 0 -0.78153 0 0.06702 0.06436 0 3.11611 0.11718 0 -0.18838 -0.23305 0.61773 0.63465
THR_328 -3.49337 0.33581 2.46055 -0.16895 0.09143 0.05858 1.20524 -1.40904 -0 -0 -1.30573 -0.22497 0 0 0 -0.66462 0 0.00241 0.01742 0.19165 0 -0.19985 2.26623 -1.0874 0.03588 0.55028 -1.33841
THR_329 -3.62827 0.32967 2.6423 -0.19547 0.11471 0.06735 1.99486 -1.60998 -0.01714 -0.05823 -2.47047 -0.83635 0 0 -0.18732 0 0 0.00471 0.00643 0.96368 0 -0.81351 2.29748 -1.0874 0.10592 0.44251 -1.93452
LYS_330 -3.89223 0.37082 3.64256 -0.3373 0.03308 0.19015 1.20421 -1.5563 -0.00469 -0.01521 -3.13116 -0.07108 0 0 -0.18732 -0.65018 0 0.07594 0.15108 2.34461 0 -0.09369 0 -1.5107 0.24217 0.48498 -2.71025
LEU_331 -7.20084 0.60079 1.73703 -0.48292 0.16989 0.12412 2.29699 -1.99965 -0 -0 -2.62214 0.02762 0 0 0 0 0 0.15711 0.21542 2.15956 0 -0.27683 0 0.18072 0.27013 0.50145 -4.14156
ASN_332 -4.3029 0.11141 3.41646 -0.14999 0.02696 0.20617 1.8892 -1.8271 -0.00469 -0.01521 -1.78656 -0.21602 0 0 0 -1.51394 0 -0.01515 0.20139 0 2.09157 0.01473 0 -0.93687 0.12565 0.58915 -2.09574
GLY_333 -3.81291 0.7991 1.85786 -0.00021 0 0 0.7579 -1.48117 -0 -0 -0.54801 -0.1728 0 0 0 0 0 0.14023 0 0 0 -0.78937 0 0.83697 0.07346 0.55968 -1.77928
PHE_334 -5.04129 0.57557 0.28384 -0.69492 0.14796 0.46143 0.55452 -0.93909 -0 -0 0.65456 0.29265 0 0 0 0 0 -0.07127 0.25574 0 2.17563 -0.25548 0 1.0402 0.16807 0.60919 0.21732
GLU_335 -4.92216 0.1664 5.63506 -0.2945 0.06858 0.3365 3.08359 -2.72907 -0.04583 -0.31783 -4.86194 -0.2853 0 0 -1.09206 -0.73231 0 0.06208 0.034 0 3.06874 -0.13233 0 -2.7348 0.279 0.53916 -4.875
VAL_336 -4.63214 0.66417 2.16525 -0.32391 0.28164 0.07119 1.06406 -1.59948 -0.01399 -0.11734 -0.70918 -0.09713 0 0 0 0 0 -0.09995 0.03093 2.24985 0 -0.09995 0 1.9342 -0.16731 0.54071 1.1416
PHE_337 -6.24529 0.56138 3.50584 -0.56891 0.04371 0.3163 2.03592 -2.12643 -0 -0 -1.66922 -0.3914 0 0 0 0 0 -0.01166 0.05751 0 2.01905 0.00107 0 1.0402 -0.22994 0.69601 -0.96587
ALA_338 -6.02137 0.81494 3.70178 -0.02583 0.00163 0 2.44243 -2.70067 -0.0128 -0.10039 -2.04246 -0.41879 0 0 0 0 0 -0.05231 0 0 0 -3e-05 0 1.8394 -0.21065 0.42102 -2.36409
ARG_339 -8.65881 1.1704 5.92879 -0.50899 0.12036 0.33231 2.44099 -2.99443 -0.05098 -0.37201 -1.48151 -0.17733 0 0 0 0 0 -0.08534 0.02068 1.61212 0 -0.19681 0 -1.2888 -0.18442 0.51674 -3.85702
PHE_340 -11.9511 1.75364 3.04018 -0.92548 0.04141 0.40653 2.01068 -3.4404 -0 -0 0.38002 0.07299 0 0 0 0 0 -0.07889 0.01245 0 1.9492 -0.0052 0 1.0402 0.28426 0.74739 -4.66214
GLY_341 -5.27663 0.60297 3.76681 -6e-05 0 0 1.07603 -2.33179 -0.01613 -0.14045 -0.35618 -0.3962 0 0 0 0 0 -0.07924 0 0 0 0.14677 0 0.83697 0.29284 0.54244 -1.33185
SER_342 -4.94246 0.51358 4.24565 -0.03028 0 0.06866 2.31283 -1.95371 -0.01289 -0.14076 -1.532 -0.57001 0 0 0 0 0 -0.00873 0.01466 0.69905 0 0.35945 0.63714 -0.77834 0.27535 0.3601 -0.4827
ALA_343 -4.73317 0.42055 2.7289 -0.02259 0 0 2.376 -2.22683 -0.00747 -0.07347 -1.84611 -0.37337 0 0 0 0 0 -0.02602 0 0 0 -0.31426 0 1.8394 0.25113 0.56927 -1.43804
ILE_344 -7.1525 0.56553 -0.14683 -0.5341 0.25306 0.15547 0.58985 -1.40154 -0 -0 -0.41172 0.04099 0 0 0 0 0 0.02828 0.09207 3.4696 0 -0.69299 0 0.73287 -0.07348 0.5016 -3.98385
ALA_345 -4.79547 0.76218 2.21742 -0.02664 0.005 0 2.15787 -1.96936 -0 -0 -1.79361 -0.44735 0 0 0 0 0 0.1043 0 0 0 0.19701 0 1.8394 1.37314 0.90718 0.53109
PRO_346 -5.23445 0.8333 2.24588 -0.12232 0.0057 0.0891 0.8308 -1.42526 -0 -0 -0.56685 0.23693 0 0 0 0 0 0.32881 0.01237 0.17698 0 -0.72663 0 -2.4119 1.26661 0.98554 -3.47538
LEU_347 -9.11688 1.50126 2.59015 -0.76836 0.47803 0.21257 2.06714 -2.64563 -0.02637 -0.11216 -2.10857 0.36227 0 0 0 0 0 0.21265 0.18385 2.81874 0 -0.24194 0 0.18072 -0.28321 0.94328 -3.75245
GLY_348 -4.25101 0.37014 4.40634 -0.00067 0 0 2.55401 -2.24354 -0.01624 -0.15664 -2.29252 -0.25256 0 0 0 0 0 -0.05336 0 0 0 -1.52925 0 0.83697 0.1415 1.13672 -1.3501
ASP_349 -5.9363 0.39956 9.33436 -0.27149 0.06899 0.92571 3.55169 -3.96131 -0.02957 -0.20359 -6.60327 -0.59174 0 0 -1.81692 0 0 0.05289 0.001 0 1.99271 -0.65546 0 -2.3716 0.0698 0.81276 -5.23178
LEU_350 -9.52953 1.53564 5.29297 -0.73185 0.35875 0.31099 3.3094 -3.14946 -0.00737 -0.06639 -2.08049 0.14315 0 0 -0.61109 0 0 0.02655 0.33768 0.7626 0 -0.14261 0 0.18072 0.07661 0.67148 -3.31224
ASP_351 -6.83592 0.51639 9.60579 -0.11805 0.02352 0.36661 3.74075 -4.0254 -0.01761 -0.08436 -6.22769 -0.34028 0 0 -2.15549 -0.87905 0 0.00057 0.01042 0 2.76596 -0.38734 0 -2.3716 -0.18457 0.47708 -6.12029
GLN_352 -5.4679 0.60236 5.67781 -0.59212 0.08827 0.57053 1.91536 -2.39994 -0.00222 -0.00986 -2.14226 -0.59363 0 0 0 0 0 -0.08205 0.17404 0 2.40503 -0.22946 0 -0.18838 -0.48241 0.3696 -0.38724
ASP_353 -3.2798 0.15801 5.40146 -0.10652 0.02536 0.33777 2.297 -2.26744 -0.02336 -0.13583 -2.43196 -0.21157 0 0 -0.987 -0.81178 0 -0.0015 0.13385 0 2.44599 -0.23393 0 -2.3716 -0.39108 0.47891 -1.97501
GLY_354 -1.89542 0.12067 2.07765 -5e-05 0 0 1.00151 -1.09422 -0 -0 -1.97039 -0.3549 0 0 -0.82992 0 0 -0.16367 0 0 0 -1.47302 0 0.83697 -0.78666 0.63059 -3.90086
PHE_355 -8.00606 0.64749 5.15474 -0.68127 0.06245 0.41473 1.84401 -3.23299 -0.00634 -0.05614 -1.23534 0.31315 0 0 0 0 0 0.0066 0.11295 0 2.00723 -0.3193 0 1.0402 -0.70608 0.73595 -1.90402
ASN_356 -5.93353 0.56616 5.08159 -0.19165 0.00521 0.27102 2.41718 -2.73006 -0 -0 -2.21542 -0.43263 0 0 0 0 0 -0.04065 0.00465 0 2.58321 0.13255 0 -0.93687 -0.14748 0.57181 -0.99491
ASP_357 -7.64516 0.73884 9.65299 -0.0994 0.0009 0.28901 5.09015 -4.29728 -0.01719 -0.11085 -7.52032 0.0242 0 0 -0.76142 -0.12407 0 0.04657 0.09374 0 2.2445 0.23299 0 -2.3716 0.11166 0.6453 -3.77643
ILE_358 -8.75669 1.28636 1.51368 -0.56847 0.58611 0.16667 2.31599 -2.157 -0 -0 -2.19689 -0.3426 0 0 0 0 0 0.17967 0.22675 0.44586 0 -0.01555 0 0.73287 -0.0578 1.01352 -5.62751
ALA_359 -6.23063 0.71832 1.81761 -0.02566 0.00056 0 2.64529 -2.15529 -0 -0 -2.51566 -0.33923 0 0 0 0 0 0.13672 0 0 0 0.37353 0 1.8394 0.10585 0.66402 -2.96516
ILE_360 -9.78381 1.40774 1.81071 -0.44661 0.34823 0.08858 2.91994 -2.43042 -0.00747 -0.02232 -3.28415 0.09301 0 0 0 0 0 -0.05931 0.00884 0.32856 0 -0.71102 0 0.73287 0.07682 0.39937 -8.53043
ALA_361 -6.53323 0.96476 2.80335 -0.02902 0.00707 0 2.96333 -2.59751 -0 -0 -1.15894 -0.34169 0 0 0 0 0 0.28142 0 0 0 0.48241 0 1.8394 0.07776 1.1194 -0.12149
ALA_362 -5.72566 0.86192 3.23597 -0.03053 0.02785 0 2.41835 -2.56082 -0.01225 -0.03605 -2.6711 -0.50108 0 0 0 0 0 0.19997 0 0 0 0.21525 0 1.8394 0.72564 1.75689 -0.25625
PRO_363 -8.41866 1.34943 4.50545 -0.08878 0.00064 0.05482 1.42092 -2.21208 -0 -0 -0.26511 0.6671 0 0 0 0 0 -0.16353 0.03156 0.59976 0 -0.54147 0 -2.4119 0.31797 1.50883 -3.64506
TYR_364 -9.24363 0.90419 4.65771 -0.68627 0.05861 0.41621 2.09817 -2.74197 -0.01428 -0.12443 -1.66933 -0.2108 0 0 0 0 0 0.03376 0.03541 0 1.83644 -0.52245 0.00135 1.2797 1.59227 0.78694 -1.5124
GLY_365 -4.84076 0.26903 4.91332 -0.00122 0 0 1.68904 -2.65095 -0.01333 -0.0519 -2.23016 -0.32127 0 0 0 0 0 -0.06406 0 0 0 -0.48125 0 0.83697 2.12555 0.24179 -0.5792
GLY_366 -2.40685 0.25383 3.50018 -0.00029 0 0 1.58793 -1.6542 -0.01999 -0.13974 -2.80212 -0.2085 0 0 -1.09206 0 0 -0.0138 0 0 0 -1.50647 0 0.83697 0.36236 0.14116 -3.16158
GLU_367 -2.8136 0.32721 4.16056 -0.27013 0.03615 0.33067 1.2704 -1.66829 -0.03089 -0.15533 -1.42724 -0.23058 0 0 0 0 0 -0.09866 0.00272 0 2.72638 -0.05518 0 -2.7348 -0.30081 0.34753 -0.58389
ASP_368 -2.7091 0.23198 3.1483 -0.13348 0.05573 0.43037 0.61616 -1.25839 -0 -0 -0.31573 -1.13024 0 0 0 0 0 0.00843 0.00938 0 2.47088 -0.54692 0 -2.3716 -0.26172 0.43473 -1.3212
LYS_369 -6.0504 0.54094 6.98986 -0.53582 0.20171 0.36246 2.65744 -3.16126 -0.00556 -0.0414 -3.91522 -0.16082 0 0 0 -0.73231 0 -0.07656 0.07989 1.71618 0 -0.09886 0 -1.5107 -0.10661 0.40962 -3.43745
LYS_370 -8.63291 0.67193 10.0843 -0.3147 0.03712 0.15513 3.78006 -4.16209 -0 -0 -4.75286 -0.03162 0 0 -0.52208 0 0 -0.05394 0.14821 1.82897 0 -0.06066 0 -1.5107 -0.3873 0.48954 -3.2336
GLY_371 -5.23425 0.48831 4.40087 -0.00028 0 0 2.41558 -2.4928 -0 -0 -2.8742 -0.1803 0 0 0 0 0 -0.11389 0 0 0 -1.5174 0 0.83697 0.0744 0.34061 -3.85637
ILE_372 -8.70529 0.96338 3.5124 -0.46545 0.42911 0.09587 2.59965 -2.83981 -0.00588 -0.01833 -2.5408 0.07385 0 0 0 0 0 0.08541 0.10567 0.40942 0 -0.6338 0 0.73287 0.19087 0.38756 -5.62331
VAL_373 -9.43343 1.24724 1.75027 -0.27606 0.1832 0.05786 2.6667 -2.59334 -0.00291 -0.00832 -2.21067 -0.22719 0 0 0 0 0 -0.03167 0.06329 0.21204 0 -0.68241 0 1.9342 -0.34859 0.571 -7.12877
TYR_374 -10.716 1.28968 2.19952 -0.63301 0.07667 0.33362 2.69409 -2.59091 -0.00793 -0.02394 -3.04051 -0.148 0 0 0 0 0 -0.03518 0.0137 0 2.23936 -0.01549 0.00067 1.2797 -0.26205 0.41239 -6.93364
ILE_375 -8.55979 0.49554 2.7643 -0.62658 0.38697 0.12685 2.49364 -2.49018 -0.01905 -0.12017 -3.55412 0.25968 0 0 0 0 0 -0.00518 0.14822 0.98716 0 -0.70734 0 0.73287 -0.30863 0.44851 -7.5473
PHE_376 -11.1027 1.12201 2.63341 -0.66676 0.07999 0.379 2.58769 -2.67375 -0.00205 -0.00561 -3.28653 0.15039 0 0 0 0 0 -0.06709 0.09892 0 2.19332 -0.11632 0 1.0402 -0.23788 0.52077 -7.353
ASN_377 -5.14338 0.45131 6.29547 -0.16821 0.00965 0.21242 2.70888 -2.78628 -0.08979 -0.4753 -4.92504 -0.43486 0 0 0 -1.74768 0 0.00053 0.01044 0 3.66636 0.14946 0 -0.93687 -0.02119 0.53976 -2.68432
GLY_378 -3.98296 0.38704 2.81284 -0.00036 0 0 1.25628 -1.65354 -0.04208 -0.23901 -2.52535 -0.22169 0 0 -0.76142 0 0 -0.04443 0 0 0 0.20095 0 0.83697 0.02857 0.39359 -3.55459
ARG_379 -6.13118 0.53912 5.5669 -0.57794 0.07163 0.324 2.14212 -2.78102 -0 -0 -0.70196 0.0717 0 0 0 0 0 0.0414 0.26417 2.37582 0 -0.07221 0 -1.2888 0.05354 0.25513 0.15241
SER_380 -3.26973 0.17048 2.456 -0.03014 0.00095 0.04938 0.67121 -1.42627 -0 -0 0.24016 -1.00645 0 0 0 0 0 -0.06828 0.01098 0.15865 0 -0.33203 0.60838 -0.77834 -0.31127 0.27719 -2.5791
THR_381 -2.28804 0.22551 2.3409 -0.13634 0.09765 0.08358 0.74353 -1.20531 -0.04631 -0.24862 -0.25915 -1.09431 0 0 0 0 0 -0.04123 0.03809 0.01396 0 -0.40333 2.25758 -1.0874 -0.51935 0.2385 -1.29009
GLY_382 -3.57007 0.34583 3.37159 -0.00068 0 0 1.55776 -1.88578 -0.04986 -0.31107 -1.09844 -0.23644 0 0 0 0 0 -0.05194 0 0 0 -1.53955 0 0.83697 0.08506 0.20851 -2.33811
LEU_383 -6.8897 0.7873 0.4022 -0.54804 0.24436 0.11377 0.56884 -1.5098 -0 -0 -0.31946 0.39272 0 0 0 0 0 0.01297 0.01368 0.66095 0 -0.10549 0 0.18072 -0.008 0.26535 -5.73763
ASN_384 -5.23376 0.47318 5.31547 -0.28795 0.10901 0.49177 2.87857 -2.53325 -0 -0 -1.10578 -0.82531 0 0 -0.77559 0 0 -0.08202 0.04752 0 1.84858 -0.51387 0 -0.93687 -0.32413 0.34899 -1.10544
ALA_385 -3.31251 0.30923 1.30759 -0.02611 0.00192 0 0.63623 -1.15069 -0 -0 -0.43936 -0.41239 0 0 0 0 0 -0.09416 0 0 0 -0.10711 0 1.8394 -0.30928 0.33129 -1.42595
VAL_386 -3.75352 0.54236 2.73639 -0.28285 0.17374 0.05977 1.37654 -1.59522 -0.00992 -0.12527 -0.67175 -0.18826 0 0 -0.77559 0 0 -0.0533 0.00071 0.12728 0 -0.50674 0 1.9342 -0.53454 0.96797 -0.57802
PRO_387 -5.0737 0.59499 1.19154 -0.19602 0.00195 0.13878 0.44233 -0.78087 -0 -0 -0.27036 0.02916 0 0 0 0 0 -0.01838 0.0217 0.62037 0 -0.96366 0 -2.4119 -0.54784 0.9523 -6.26961
SER_388 -3.06994 0.12908 3.43824 -0.02923 0 0.06352 1.73904 -1.43813 -0.02519 -0.1071 -1.98968 -0.73039 0 0 0 -0.64356 0 -0.01662 0.00075 0.77504 0 0.38044 1.72127 -0.77834 0.32032 0.39247 0.13197
GLN_389 -7.56374 0.5053 7.0979 -0.47203 0.23146 0.31342 3.63545 -3.35595 -0.04444 -0.27757 -4.28674 -0.29901 0 0 -3.07817 0 0 0.09007 0.28441 0 4.34767 0.04553 0 -0.18838 0.66702 0.6441 -1.7037
ILE_390 -5.3998 0.65509 1.24645 -0.54802 0.41886 0.15186 0.97814 -1.30397 -0.01265 -0.06575 -0.7374 -0.27393 0 0 0 0 0 0.00161 0.04246 0.45547 0 -0.09996 0 0.73287 -0.09378 0.62491 -3.22755
LEU_391 -8.96964 1.11078 1.60357 -0.50623 0.16921 0.12233 2.43142 -2.00113 -0 -0 -2.31568 0.0034 0 0 0 0 0 -0.00026 0.51218 0.64365 0 -0.16401 0 0.18072 -0.22361 0.78295 -6.62033
GLU_392 -5.12419 0.34708 3.81221 -0.18588 0.02444 0.23675 1.39576 -1.96341 -0.03652 -0.2153 -2.11832 -0.63566 0 0 -0.52402 0 0 0.01767 0.39105 0 3.1378 -0.05084 0 -2.7348 -0.10955 0.76674 -3.56898
GLY_393 -3.8238 0.29233 3.15704 -0.00025 0 0 0.74054 -1.67676 -0.00269 -0.04215 -0.29633 -0.22144 0 0 0 0 0 -0.04088 0 0 0 0.45169 0 0.83697 0.00858 0.24954 -0.3676
GLN_394 -3.94329 0.12984 3.74736 -0.68375 0.11592 0.78207 1.27016 -1.79176 -0 -0 -1.45395 -0.67826 0 0 -1.0461 0 0 0.10841 0.02405 0 2.25656 -0.12607 0 -0.18838 0.09077 0.3044 -1.08203
TRP_395 -9.20076 1.22733 3.78863 -0.99318 0.07214 0.7414 0.87581 -2.3212 -0.01983 -0.13704 -0.56313 -0.05831 0 0 0 0 0 -0.00293 0.36354 0 4.15457 -0.38836 0 1.6906 0.04897 0.674 -0.04774
ALA_396 -2.11934 0.07242 1.89516 -0.0225 0 0 0.58803 -0.98998 -0 -0 -0.12805 -0.17264 0 0 0 0 0 0.02127 0 0 0 -0.04744 0 1.8394 -0.19478 0.47509 1.21664
ALA_397 -3.24981 0.37832 0.5507 -0.02566 0.00051 0 0.1171 -0.88722 -0 -0 0.29457 -0.22196 0 0 0 0 0 -0.02215 0 0 0 -0.09619 0 1.8394 -0.65926 0.18437 -1.79728
ARG_398 -3.18925 0.12524 3.73304 -0.71111 0.14529 0.38723 1.74616 -1.55858 -0 -0 -1.23564 0.02465 0 0 0 -0.82493 0 0.31753 0.29468 2.50026 0 0.04984 0 -1.2888 0.1055 0.52897 1.15005
SER_399 -1.70413 0.32447 1.93117 -0.02892 0 0.05223 0.53135 -0.84482 -0.00878 -0.06565 -0.76085 -0.84033 0 0 -0.23869 0 0 0.01692 0.00097 0.25889 0 -0.2055 0.62276 -0.77834 1.0537 0.94547 0.26191
MET_400 -8.31563 1.87458 3.489 -0.42234 0.15888 0.05302 1.69222 -1.99891 -0.00687 -0.04305 -0.77636 -0.02391 0 0 0 0 0 0.1908 0.09592 1.71312 0 -0.07419 0 0.60916 1.75006 1.5208 1.48631
PRO_401 -5.34224 1.40499 2.6159 -0.12855 0.002 0.09486 1.24217 -1.32665 -0.00131 -0.03228 -0.86271 0.20532 0 0 -0.40158 0 0 -0.07507 0.02419 0.15993 0 -1.08203 0 -2.4119 1.08841 1.79026 -3.03628
PRO_402 -8.27501 1.4149 4.25541 -0.08423 3e-05 0.05146 2.2794 -2.24291 -0.02985 -0.16053 -1.21666 0.73031 0 0 0 0 0 -0.23027 0.10523 0.98466 0 -0.89586 0 -2.4119 0.10373 1.11175 -4.51034
SER_403 -6.33784 1.07348 5.30153 -0.0355 0.00848 0.02851 2.92431 -2.62061 -0.00473 -0.05593 -2.5908 -0.52203 0 0 -0.40158 0 0 -0.0099 0.03827 0.11297 0 0.09372 1.90535 -0.77834 0.50742 0.52617 -0.83705
PHE_404 -12.2889 1.69631 4.11626 -0.80829 0.04459 0.13587 2.28869 -3.76081 -0 -0 -1.02554 -0.43287 0 0 0 0 0 -0.08302 0.10726 0 2.0275 0.16477 0 1.0402 -0.03238 0.52306 -6.28728
GLY_405 -4.85868 1.44372 3.22481 -7e-05 0 0 1.549 -2.20012 -0.01376 -0.0821 -0.71104 -0.38298 0 0 0 0 0 -0.16649 0 0 0 -1.52452 0 0.83697 -0.57303 0.53044 -2.92786
TYR_406 -6.64417 0.72677 2.64381 -0.95637 0.04853 0.39081 1.7517 -1.9303 -0.02764 -0.19229 -1.02708 -0.30981 0 0 0 0 0 0.05234 0.00803 0 1.89406 -0.24896 3e-05 1.2797 -0.19832 0.38603 -2.35314
SER_407 -5.4515 0.83207 5.22719 -0.0448 0 0.09775 2.34624 -2.66613 -0.01562 -0.10301 -2.12528 -0.10532 0 0 -0.35989 0 0 -0.02969 0.00892 1.20895 0 0.37217 0.78338 -0.77834 0.22278 0.4025 -0.17764
MET_408 -9.7649 1.33583 1.17119 -0.37415 0.17246 0.09775 0.99621 -2.07145 -0 -0 -0.5108 -0.29257 0 0 0 0 0 0.13223 0.12613 1.62645 0 -0.04038 0 0.60916 0.17003 0.58923 -6.02757
LYS_409 -7.09322 0.89386 6.539 -0.65428 0.1866 0.36503 3.29605 -3.12189 -0 -0 -4.89213 0.79184 0 0 0 0 0 0.05935 0.14212 1.72787 0 -0.08559 0 -1.5107 0.50241 0.5831 -2.27057
GLY_410 -3.94669 0.41482 3.52317 -0.00058 0 0 1.73477 -1.93362 -0 -0 -3.07472 -0.19525 0 0 0 0 0 0.01174 0 0 0 -0.97654 0 0.83697 0.89804 0.45671 -2.25118
ALA_411 -2.7281 0.22865 2.6536 -0.02781 0.01364 0 0.76325 -1.53893 -0.00479 -0.03467 -0.82049 -0.58191 0 0 0 0 0 -0.0429 0 0 0 0.29839 0 1.8394 0.61369 0.41127 1.0423
THR_412 -4.07263 0.29534 2.7449 -0.22764 0.21788 0.093 1.27574 -1.70647 -0.05265 -0.32389 -0.667 -1.22671 0 0 0 0 0 -0.00598 0.03339 0.209 0 0.14571 2.27833 -1.0874 0.24661 0.32234 -1.50815
ASP_413 -3.80176 0.06987 4.0207 -0.11558 0.00626 0.34439 1.15357 -1.90691 -0 -0 -1.10392 -0.07307 0 0 0 0 0 -0.02976 0.02651 0 2.86075 -0.16723 0 -2.3716 0.09051 0.22048 -0.7768
ILE_414 -7.22058 1.0031 2.36709 -0.64799 0.49605 0.14112 1.64564 -1.8536 -0.00046 -0.00124 -1.34087 0.16804 0 0 -0.7459 0 0 0.02777 0.03301 0.85573 0 -0.54135 0 0.73287 0.03784 0.63586 -4.20787
ASP_415 -5.1735 0.48381 6.6693 -0.10592 0.00596 0.30641 2.99906 -2.77512 -0.00015 -0.00494 -5.10466 -1.06166 0 0 -1.65093 -0.41732 0 0.03163 0.08363 0 2.59114 -0.34379 0 -2.3716 -0.09669 0.80892 -5.12644
LYS_416 -3.08136 0.28632 3.79235 -0.49107 0.1069 0.3421 2.03623 -1.61478 -0 -0 -3.8854 0.01185 0 0 -0.91237 -0.59527 0 0.06882 0.14794 2.32088 0 -0.04064 0 -1.5107 -0.38498 0.75434 -2.64883
ASN_417 -6.61148 0.59097 5.08289 -0.33241 0.10257 0.58996 3.06482 -2.67816 -0.02857 -0.26878 -1.85732 -0.89878 0 0 -1.26407 0 0 -0.04545 0.00011 0 2.45635 -0.26165 0 -0.93687 -0.56792 0.83129 -3.03248
GLY_418 -2.49816 0.11252 2.62101 -5e-05 0 0 0.70723 -1.30181 -0 -0 -0.85503 -0.37008 0 0 0 0 0 -0.14793 0 0 0 -1.45669 0 0.83697 -0.88757 0.55206 -2.68753
TYR_419 -11.3108 1.80162 6.02493 -0.59131 0.12957 0.29432 3.77432 -3.79919 -0.02111 -0.20328 -1.80071 -0.25123 0 0 -2.16755 0 0 -0.05003 0.02923 0 2.53357 -0.02426 0.1346 1.2797 0.06381 1.13786 -3.01589
PRO_420 -6.41231 0.74746 4.34861 -0.10589 0.00217 0.07899 1.61832 -2.03121 -0 -0 -1.01155 0.29578 0 0 0 0 0 -0.04034 0.05755 0.09677 0 -0.9931 0 -2.4119 0.33605 1.30287 -4.12173
ASP_421 -6.48403 0.30876 8.0383 -0.09684 0.00022 0.28324 4.93064 -3.54041 -0.0393 -0.28629 -7.88154 -0.20898 0 0 -2.10546 0 0 0.14414 0.12323 0 2.60355 0.46933 0 -2.3716 -0.08835 0.68011 -5.52125
LEU_422 -9.08275 0.85314 1.44727 -0.55364 0.10605 0.13964 2.25798 -2.41426 -5e-05 -0.00014 -2.26876 0.21367 0 0 0 0 0 0.18167 0.13634 0.81993 0 -0.10081 0 0.18072 0.27171 0.68863 -7.12366
ILE_423 -10.1965 1.95992 2.04484 -0.67438 0.52027 0.15194 2.60278 -2.78077 -0 -0 -2.58961 0.12189 0 0 0 0 0 0.07857 0.21753 2.20412 0 -0.66563 0 0.73287 -0.19843 0.91048 -5.56005
VAL_424 -8.56397 1.44283 1.71932 -0.28498 0.25762 0.06021 2.51958 -2.29814 -5e-05 -0.00014 -2.69748 -0.28105 0 0 0 0 0 -0.06827 0.0914 0.22109 0 -0.749 0 1.9342 -0.47558 0.93422 -6.2382
GLY_425 -4.08499 0.31255 3.54612 -0.00028 0 0 2.48129 -2.09638 -0 -0 -3.23854 -0.19825 0 0 0 0 0 -0.06086 0 0 0 -0.08804 0 0.83697 -0.18074 0.51071 -2.26044
ALA_426 -6.13514 0.52455 3.6558 -0.02849 0.00784 0 2.8863 -2.77834 -0.0002 -0.00088 -2.82958 -0.44554 0 0 0 0 0 0.27316 0 0 0 -0.25183 0 1.8394 0.88593 0.35062 -2.04639
PHE_427 -10.9526 2.02785 3.57116 -0.84081 0.04023 0.23823 2.08508 -3.03697 -0 -0 -0.6064 -0.28115 0 0 0 0 0 -0.11233 0.29124 0 2.79479 0.24002 0 1.0402 0.77965 0.90016 -1.82161
GLY_428 -4.39501 0.60255 3.12185 -4e-05 0 0 1.64259 -1.97208 -0.00191 -0.0226 -1.27026 -0.4207 0 0 0 0 0 -0.10546 0 0 0 0.37134 0 0.83697 -0.01472 0.78655 -0.84091
VAL_429 -7.41463 1.39398 2.6764 -0.31479 0.2359 0.07177 1.61013 -2.21769 -0.07181 -0.32395 -0.95253 -0.44879 0 0 0 0 0 0.01419 0.00419 0.10893 0 0.07692 0 1.9342 0.17142 0.26831 -3.17784
ASP_430 -8.02512 0.88131 10.6034 -0.13043 0.03446 0.41197 5.55404 -4.71328 -0 -0 -9.04133 -0.6962 0 0 -2.26824 0 0 -0.06016 0 0 2.91659 -0.56197 0 -2.3716 -0.14218 0.39362 -7.21513
ARG_431 -10.8174 1.52866 8.89977 -1.00072 0.20828 0.53365 3.70136 -4.40777 -0.07268 -0.38101 -3.7915 0.22931 0 0 0 -0.38276 0 0.07755 0.08788 2.39219 0 -0.09822 0 -1.2888 -0.23607 0.70383 -4.1145
ALA_432 -5.45606 0.27535 2.17828 -0.02111 0 0 2.29386 -2.04739 -0.01822 -0.16136 -2.27456 -0.39976 0 0 0 0 0 0.00246 0 0 0 -0.46882 0 1.8394 0.02159 0.56183 -3.6745
ILE_433 -8.39972 1.4035 2.68169 -0.46543 0.46218 0.10177 2.57958 -2.36442 -0 -0 -2.71271 0.0348 0 0 0 0 0 -0.0239 0.05564 0.30561 0 -0.68798 0 0.73287 -0.15046 0.40257 -6.04441
LEU_434 -8.78389 0.62514 2.8793 -0.83157 0.50388 0.29713 2.50143 -2.62679 -0 -0.00017 -2.5103 0.1686 0 0 0 0 0 -0.08329 0.26386 1.7246 0 -0.30291 0 0.18072 -0.12855 0.75197 -5.37086
TYR_435 -11.5232 1.09617 3.16669 -0.64493 0.04702 0.32853 2.82523 -2.9329 -0.01149 -0.05598 -2.8096 -0.1667 0 0 0 0 0 -0.0639 0.00269 0 2.34037 0.05303 0.00305 1.2797 0.02474 0.58874 -6.45278
ARG_436 -8.28059 0.42697 7.63985 -0.69774 0.144 0.4727 4.23743 -3.50135 -0.04953 -0.2642 -5.4779 0.52319 0 0 -0.60228 -0.85381 0 -0.01657 0.17068 1.87528 0 -0.12883 0 -1.2888 -0.12333 0.4308 -5.36404
ALA_437 -5.70132 0.60317 2.31759 -0.02588 0.00035 0 1.67254 -2.12785 -0.03936 -0.31365 -2.61573 -0.31253 0 0 -1.18353 0 0 -0.00053 0 0 0 0.35436 0 1.8394 0.05191 0.54305 -4.938
ARG_438 -9.90754 0.78631 9.03838 -0.43733 0.05306 0.21438 4.27781 -3.87598 -0.01418 -0.05524 -4.76145 0.45591 0 0 -0.3385 -1.36577 0 0.07881 0.06717 2.19418 0 -0.13503 0 -1.2888 -0.02783 1.1319 -3.90973
PRO_439 -6.96705 1.02238 3.32597 -0.12337 0.00089 0.0923 1.90878 -1.56187 -0.02095 -0.12847 -1.83617 0.2347 0 0 0 0 0 -0.04435 0.0279 0.16083 0 -1.0584 0 -2.4119 -0.59268 1.13336 -6.83811
VAL_440 -6.56174 0.53216 2.20878 -0.27695 0.1927 0.06223 2.19756 -2.08477 -0.05253 -0.31834 -1.18838 -0.39812 0 0 -0.84065 0 0 0.01446 0.01865 0.18293 0 -0.6562 0 1.9342 -0.52176 0.50369 -5.05207
ILE_441 -9.28734 1.41505 2.53882 -0.51505 0.59232 0.11047 2.17066 -2.60072 -0.01975 -0.10101 -3.05559 0.24094 0 0 0 0 0 0.19111 0.15997 0.555 0 -0.64639 0 0.73287 -0.37243 0.60792 -7.28316
THR_442 -3.78325 0.34054 3.1365 -0.16519 0.0702 0.05938 2.18647 -1.87042 -0.0325 -0.24483 -2.42764 -0.20083 0 0 0 0 0 -0.03474 0.00114 0.09287 0 -0.00361 2.29551 -1.0874 -0.22286 0.59377 -1.29691
VAL_443 -7.40707 0.92194 -0.3099 -0.27697 0.18628 0.05888 1.21165 -1.67053 -0.0046 -0.01353 -0.27212 -0.27151 0 0 0 0 0 -0.02695 0.17812 0.26668 0 -0.78518 0 1.9342 -0.18743 0.42888 -6.03915
ASN_444 -4.53943 0.28791 4.34807 -0.19371 0.02851 0.27919 2.31937 -2.22851 -0.012 -0.04379 -3.17369 -0.62319 0 0 0 0 0 0.01409 0.00144 0 4.03425 -0.07046 0 -0.93687 -0.1552 0.31292 -0.35109
ALA_445 -3.22517 0.1883 0.03698 -0.02324 0 0 0.20511 -0.87943 -0.00459 -0.01351 -0.37696 -0.27121 0 0 0 0 0 -0.02822 0 0 0 0.06917 0 1.8394 0.04304 0.28167 -2.15869
GLY_446 -3.80348 0.24498 2.89342 -0.0009 0 0 2.40481 -1.80934 -0 -0 -1.98172 -0.33161 0 0 0 0 0 -0.06559 0 0 0 0.77665 0 0.83697 0.75689 0.18902 0.1101
LEU_447 -8.3234 1.24861 1.83818 -0.57799 0.11075 0.14055 0.83789 -2.10243 -0 -0 -0.79476 0.20761 0 0 0 0 0 0.13472 0.36289 0.46863 0 -0.04248 0 0.18072 1.37811 0.44326 -4.48914
GLU_448 -5.41714 0.38469 5.15617 -0.46864 0.12704 0.72607 2.91369 -2.38042 -0.01021 -0.04084 -3.18657 -1.44792 0 0 -1.08859 0 0 0.20274 0.03731 0 4.95972 -0.09219 0 -2.7348 0.63318 0.5583 -1.16842
VAL_449 -6.78084 0.74288 1.15105 -0.26176 0.16481 0.05203 1.40141 -1.84884 -0 -0 -1.61978 -0.28872 0 0 -1.08859 0 0 -0.01162 0.07029 0.29642 0 -0.79898 0 1.9342 -0.19004 0.33772 -6.73837
TYR_450 -6.27355 0.49298 4.22885 -0.6596 0.11926 0.40232 2.60461 -2.26167 -0.01021 -0.04084 -2.95381 -0.19089 0 0 0 -0.60868 0 0.38072 0.35798 0 2.36681 -0.14473 0.01191 1.2797 0.24618 1.14256 0.4899
PRO_451 -3.69934 0.37842 2.22629 -0.20644 0.00661 0.15039 0.60047 -1.19957 -0 -0 -0.36165 0.02115 0 0 0 0 0 0.00127 0.00798 0.37713 0 -0.903 0 -2.4119 0.31454 1.16387 -3.53378
SER_452 -3.98324 0.23702 3.3284 -0.02725 0 0.04178 1.71906 -1.80453 -0.01004 -0.13819 -1.66178 -1.24607 0 0 0 0 0 0.0595 0.00601 0.63774 0 0.1771 0.60151 -0.77834 -0.1071 0.30451 -2.64391
ILE_453 -6.5036 0.40343 1.4887 -0.45399 0.2655 0.09597 0.67752 -1.62531 -0.00439 -0.01398 0.20211 -0.00107 0 0 0 0 0 0.49315 0.09416 0.3479 0 -0.70001 0 0.73287 -0.19234 0.56653 -4.12684
LEU_454 -8.63058 0.78533 2.72894 -0.52871 0.24771 0.13185 2.43007 -2.57991 -0.01926 -0.14712 -2.45088 0.20471 0 0 0 0 0 0.10829 0.5778 1.02191 0 -0.36642 0 0.18072 -0.28434 0.95939 -5.63049
ASN_455 -5.20833 0.45102 4.53916 -0.28605 0.08507 0.47224 2.20693 -2.30331 -0.00439 -0.01398 -2.12332 -0.82703 0 0 -0.83199 0 0 -0.03747 0.02741 0 1.85493 -0.50107 0 -0.93687 -0.14374 0.73258 -2.84821
GLN_456 -4.82863 0.13829 4.32024 -0.73847 0.25737 1.06829 1.37823 -2.1307 -0.0247 -0.14366 -0.87777 -2.24938 0 0 0 0 0 -0.08501 0.01957 0 2.98295 -0.08314 0 -0.18838 -0.29013 0.37973 -1.09531
ASP_457 -3.53053 0.57661 4.15971 -0.12091 0.02576 0.38073 1.48101 -1.82745 -0.00025 -0.00102 -2.24035 -0.15407 0 0 -0.83199 0 0 -0.06243 0.01834 0 2.35207 -0.31636 0 -2.3716 -0.55259 0.2251 -2.79023
ASN_458 -4.52702 0.43627 4.75376 -0.34817 0.06212 0.70492 1.79961 -2.34168 -0.0733 -0.42422 -1.5973 -0.78204 0 0 0 0 0 0.06294 0.03176 0 1.99121 -0.53033 0 -0.93687 -0.34213 0.25077 -1.8097
LYS_459 -5.63849 0.76747 5.0639 -0.33897 0.06936 0.20113 1.13317 -2.34203 -0 -0 -3.10212 -0.15303 0 0 0 0 0 -0.02796 0.19741 1.61528 0 0.21652 0 -1.5107 0.40958 0.54556 -2.89393
THR_460 -3.43514 0.22167 3.71093 -0.11795 0.09106 0.06453 1.49294 -1.89899 -0.01984 -0.16224 -1.33223 -0.79969 0 0 0 0 0 -0.0016 0.10536 0.21417 0 -0.66533 2.27314 -1.0874 0.37348 0.62767 -0.34547
CYS:disulfide_461 -5.34545 0.81914 4.1855 -0.06836 0 0.05602 2.06311 -2.18196 -0.024 -0.15421 -2.25348 -0.24542 0 0 0 0 -0.45287 -0.01436 0.0055 0.74031 0 0.01446 0 3.6196 0.18716 0.62055 1.57125
SER_462 -3.02994 0.17229 2.00569 -0.02966 0 0.06863 0.552 -1.08067 -6e-05 -0.00185 -0.53878 -0.17774 0 0 0 0 0 0.00404 0.02284 0.23526 0 -0.37834 0.62032 -0.77834 0.12205 0.42065 -1.79159
LEU_463 -6.75571 0.81394 2.13332 -0.47578 0.21765 0.09533 1.68586 -1.87547 -0 -0 -0.16897 0.267 0 0 0 0 0 0.17604 0.031 0.58877 0 -0.18389 0 0.18072 -0.29375 0.95709 -2.60687
PRO_464 -3.1759 0.43288 1.56407 -0.08838 0.00065 0.05495 0.68932 -0.56433 -0 -0 0.4168 0.66632 0 0 0 0 0 -0.15792 0.00206 0.6076 0 -0.50686 0 -2.4119 -0.42345 1.05314 -1.84093
GLY_465 -1.1709 0.21442 1.19007 -7e-05 0 0 0.32932 -0.60936 -0 -0 0.11814 -0.33691 0 0 0 0 0 -0.18096 0 0 0 0.59484 0 0.83697 0.10679 0.41263 1.50497
THR_466 -3.62028 0.48171 2.84526 -0.21505 0.19125 0.09849 1.86323 -1.63321 -0.00283 -0.01429 -1.14549 -1.52878 0 0 0 0 0 0.01085 0.04635 0.13453 0 0.14159 2.29118 -1.0874 0.47889 0.42787 -0.23612
ALA_467 -0.88677 0.03342 0.73342 -0.03026 0.01135 0 0.11989 -0.39619 -0 -0 0.17357 -0.50173 0 0 0 0 0 -0.00739 0 0 0 -0.10633 0 1.8394 0.3494 0.3443 1.67608
LEU_468 -4.68751 0.67422 2.69177 -0.62208 0.30534 0.2138 1.70167 -1.71263 -0.00283 -0.01429 -1.761 -0.03424 0 0 0 0 0 -0.07614 0.12426 1.25658 0 -0.16281 0 0.18072 0.32481 0.33698 -1.26337
LYS_469 -4.73572 0.53498 3.41926 -0.47487 0.19725 0.24098 0.39565 -1.70128 -0.00035 -0.00072 -1.27561 0.14561 0 0 0 0 0 0.25607 0.34659 2.28024 0 0.02797 0 -1.5107 0.03359 0.44411 -1.37694
VAL_470 -8.35679 1.83156 4.05175 -0.22719 0.15655 0.03995 2.71228 -3.01232 -0.01618 -0.14324 -2.50979 -0.07697 0 0 0 0 0 0.18948 0.00222 1.42563 0 -0.33422 0 1.9342 -0.29765 0.84647 -1.78426
SER_471 -5.57498 0.42257 4.83323 -0.03178 2e-05 0.05765 1.87574 -2.36302 -0.04243 -0.30711 -2.46548 -0.88338 0 0 0 0 0 -0.05667 0.01884 0.49765 0 0.43541 0.76815 -0.77834 -0.08109 0.83437 -2.84066
CYS:disulfide_472 -5.06064 0.55149 1.6413 -0.03133 0 0.01268 0.62339 -1.23125 -0.03642 -0.25611 -0.6145 -0.17009 0 0 0 0 -0.45287 0.01847 0.28441 0.26731 0 -0.06054 0 3.6196 0.3152 0.58585 0.00597
PHE_473 -9.4121 0.85721 0.35629 -0.84648 0.07384 0.51409 2.30567 -2.13802 -2e-05 -6e-05 -2.44749 -0.24061 0 0 0 0 0 0.14662 0.03092 0 1.80454 -0.30414 0 1.0402 0.0938 0.69184 -7.4739
ASN_474 -6.18049 0.29611 5.1938 -0.27023 0.10452 0.44021 3.22094 -2.79945 -0.00073 -0.00208 -3.69878 -0.84638 0 0 0 -0.53563 0 -0.06673 0.03819 0 2.08732 -0.17868 0 -0.93687 -0.1246 0.67651 -3.58306
VAL_475 -7.94932 0.77714 1.3845 -0.32009 0.32263 0.07279 2.20553 -2.30654 -0.00034 -0.00089 -2.02457 -0.72148 0 0 0 0 0 -0.03972 0.14345 1.72544 0 -0.39466 0 1.9342 -0.01784 0.77515 -4.43463
ARG_476 -7.80648 0.5677 6.09396 -0.88751 0.10869 0.67601 3.41846 -2.80241 -0.00067 -0.00178 -3.66589 0.30325 0 0 0 -0.60868 0 -0.06889 0.04672 2.47261 0 0.1305 0 -1.2888 0.07965 0.75955 -2.474
PHE_477 -10.6057 1.81442 1.57848 -0.5738 0.04129 0.30484 2.35609 -2.33402 -0.00032 -0.00084 -2.97894 0.09747 0 0 0 0 0 0.00562 0.0094 0 1.94918 -0.23524 0 1.0402 -0.05988 0.62539 -6.96642
CYS:disulfide_478 -6.94519 0.88262 4.39213 -0.03535 0 0.01608 2.87987 -2.36809 -0 -0 -2.83334 -0.19747 0 0 0 0 -0.62213 0.0568 0.55269 0.8167 0 -0.10548 0 3.6196 -0.16818 0.52553 0.46679
LEU_479 -8.31946 0.52801 1.21864 -0.56901 0.23674 0.1627 1.4992 -1.97023 -0.00329 -0.01977 -1.37862 -0.03336 0 0 0 0 0 -0.0244 0.13917 1.19699 0 -0.08766 0 0.18072 0.30969 0.3861 -6.54783
LYS_480 -7.47504 0.64787 5.7557 -0.79196 0.31603 0.63349 2.56357 -2.74223 -0 -0 -2.99236 0.02145 0 0 0 0 0 -0.01274 0.13604 3.2922 0 0.15361 0 -1.5107 0.34325 0.68044 -0.98138
ALA_481 -4.87277 0.78869 0.15089 -0.02384 4e-05 0 1.02771 -1.30765 -0.00122 -0.00462 -0.46651 -0.42574 0 0 0 0 0 0.00231 0 0 0 -0.21891 0 1.8394 0.17316 0.50096 -2.83812
ASP_482 -3.97846 0.18296 4.56257 -0.10585 0.00926 0.31423 2.65671 -2.26736 -0.03187 -0.22181 -4.01225 -1.35509 0 0 -0.68607 0 0 -0.00037 0.00011 0 2.05985 -0.18382 0 -2.3716 0.25439 0.3459 -4.82856
GLY_483 -2.37344 0.16572 1.99673 -0.00126 0 0 0.77706 -1.17325 -0.0228 -0.15493 -1.37128 -0.33369 0 0 -0.68607 0 0 -0.09358 0 0 0 -1.12183 0 0.83697 0.32456 0.32974 -2.90136
LYS_484 -3.25671 0.312 3.03459 -0.3056 0.04346 0.14339 1.15769 -1.3964 -0.04458 -0.2718 -1.80819 0.06189 0 0 -0.62537 0 0 -0.00511 0.02247 1.87627 0 -0.06707 0 -1.5107 0.15325 0.21786 -2.26865
GLY_485 -2.04405 0.1097 1.30506 -0.0003 0 0 0.34706 -0.89723 -0.0228 -0.15493 -0.304 -0.22194 0 0 0 0 0 -0.05361 0 0 0 -1.50685 0 0.83697 -0.06489 0.18197 -2.48983
VAL_486 -4.08908 0.43441 2.05904 -0.29344 0.24225 0.07222 1.49055 -1.39415 -0 -0 -1.13958 -0.28895 0 0 0 0 0 0.10339 7e-05 0.10524 0 -0.3184 0 1.9342 -0.07169 0.30405 -0.84986
LEU_487 -6.29999 0.67814 1.53053 -0.45724 0.21088 0.09725 0.56839 -1.73645 -0 -0 -0.20885 0.14745 0 0 0 0 0 0.27758 0.17876 1.53424 0 -0.23046 0 0.18072 -0.17539 1.12148 -2.58295
PRO_488 -4.98938 0.6333 2.84349 -0.13662 0.00124 0.10087 0.40276 -1.19809 -0 -0 0.18027 0.17504 0 0 0 0 0 -0.0242 0.01414 0.11814 0 -1.06619 0 -2.4119 -0.43006 1.31103 -4.47615
ARG_489 -2.71671 0.22866 2.65987 -0.76341 0.10891 0.49501 0.84043 -1.02665 -0.01285 -0.07705 0.1301 0.31826 0 0 0 0 0 0.01059 0.04649 1.50563 0 -0.1783 0 -1.2888 -0.51743 0.61832 0.3811
LYS_490 -3.66673 0.32822 2.36583 -0.2924 0.03571 0.14614 0.39176 -1.2496 -0 -0 -0.19598 -0.28244 0 0 0 0 0 0.02912 0.00451 2.22248 0 0.09667 0 -1.5107 -0.22425 0.31583 -1.48585
LEU_491 -7.26903 0.55304 1.62757 -0.46817 0.20458 0.09238 2.13825 -1.86523 -0.00342 -0.00965 -2.23927 0.14451 0 0 0 0 0 0.00756 0.13641 0.58724 0 -0.36334 0 0.18072 -0.19227 0.28884 -6.44925
ASN_492 -4.3064 0.15869 4.25469 -0.29625 0.12762 0.50086 1.87218 -2.04357 -0.02001 -0.0982 -1.87812 -0.82281 0 0 0 0 0 0.00925 0.02502 0 1.92944 -0.19323 0 -0.93687 -0.10712 0.26501 -1.55984
PHE_493 -10.7658 0.78452 1.47311 -0.5589 0.03555 0.22592 2.50617 -2.45637 -0.00342 -0.00965 -2.44094 -0.01172 0 0 0 0 0 -0.02287 0.39903 0 2.16071 -0.10985 0 1.0402 -0.05718 0.3024 -7.50908
GLN_494 -5.83833 0.37384 6.0944 -0.25852 0.03019 0.21286 3.64074 -2.73124 -0.0532 -0.25586 -4.88386 -0.63349 0 0 0 -1.50568 0 -0.04226 0.04044 0 3.64882 0.21799 0 -0.18838 -0.01718 0.61307 -1.53564
VAL_495 -6.51454 0.58774 2.90858 -0.27052 0.17703 0.05538 2.19234 -1.98845 -0.00533 -0.02009 -2.5976 -0.31224 0 0 0 0 0 -0.06745 0.00898 0.22721 0 -0.76729 0 1.9342 -0.13647 0.62071 -3.96781
GLU_496 -4.55132 0.21723 5.03877 -0.20244 0.03555 0.30813 2.75792 -2.27805 -0.01411 -0.05062 -4.36679 -0.52221 0 0 0 -0.41335 0 0.01419 0.00294 0 3.24216 0.29853 0 -2.7348 -0.10805 0.30866 -3.01767
LEU_497 -8.18054 0.96734 2.16132 -0.5221 0.25943 0.12151 2.57237 -2.01911 -0.00533 -0.02009 -2.64473 0.14324 0 0 0 0 0 0.01911 0.69426 0.6093 0 -0.29508 0 0.18072 -0.02839 0.45646 -5.53029
LEU_498 -6.75388 0.44861 4.01683 -0.59998 0.15498 0.15588 2.41883 -2.42155 -0.0106 -0.0351 -2.7832 0.23789 0 0 0 0 0 0.14357 0.16547 0.79841 0 -0.17016 0 0.18072 0.10673 0.61616 -3.33038
LEU_499 -9.49431 0.94998 1.64381 -0.49364 0.20274 0.10289 1.84247 -2.4398 -0.01562 -0.08986 -1.35315 0.11457 0 0 0 0 0 0.01359 0.15834 0.69765 0 -0.36338 0 0.18072 0.12203 0.73641 -7.48457
ASP_500 -7.63289 0.34685 10.0002 -0.25222 0.05087 0.83994 5.14635 -4.11061 -0.06054 -0.32539 -7.39149 -0.38701 0 0 -0.92691 -1.40313 0 -0.07461 0.16024 0 2.21055 -0.57852 0 -2.3716 -0.19534 0.87934 -6.07595
LYS_501 -5.67262 0.54229 4.20845 -0.52923 0.14902 0.4678 1.28057 -1.89743 -0 -0 -0.69532 -0.13859 0 0 -0.48025 0 0 -0.11332 0.28128 2.72416 0 -0.06927 0 -1.5107 -0.11696 0.65804 -0.91206
LEU_502 -6.24873 0.78385 3.5082 -0.47955 0.15988 0.12419 1.61087 -2.0969 -0.02203 -0.16266 0.30527 0.18706 0 0 0 0 0 -0.07997 0.1782 0.28472 0 -0.27183 0 0.18072 -0.22194 0.45844 -1.80222
LYS_503 -8.81216 0.51547 9.85556 -0.50484 0.093 0.28983 4.14165 -3.98209 -0.01423 -0.08972 -6.20808 -0.04307 0 0 -0.58528 -0.90443 0 0.07086 0.37493 2.06862 0 0.2121 0 -1.5107 0.14622 9.32308 4.4367
GLN_504 -4.13215 0.22871 5.00366 -0.60575 0.10241 0.57327 2.35813 -2.31275 -0.02013 -0.13448 -1.34836 -0.42596 0 0 -0.48025 0 0 6.49774 0.09697 0 1.4999 0.65647 0 -0.18838 1.02251 28.1301 36.5217
LYS_505 -2.12192 0.14836 2.03114 -0.30446 0.03784 0.15039 0.38905 -0.97566 -0.0001 -0.00043 1.04972 -0.11566 0 0 0 0 0 -0.05221 0.00353 1.70354 0 -0.0592 0 -1.5107 0.41414 19.3927 20.1801
GLY_506 -2.53429 0.28097 1.9117 -0.00041 0 0 0.87991 -1.17762 -0 -0 -0.35441 -0.35925 0 0 0 0 0 3.53467 0 0 0 0.49339 0 0.83697 0.97413 13.5118 17.9975
ALA_507 -3.80943 0.14132 2.38129 -0.0222 0 0 1.44289 -1.66866 -0 -0 -1.11381 -0.18555 0 0 0 0 0 0.05151 0 0 0 -0.38718 0 1.8394 1.31261 13.3576 13.3398
ILE_508 -6.75646 1.16943 2.52755 -0.5908 0.56562 0.13981 1.3803 -1.87092 -0.01589 -0.1014 -1.05191 0.15531 0 0 -0.78171 0 0 -0.0839 0.03999 1.95389 0 -0.43388 0 0.73287 -0.19046 0.8611 -2.35146
ARG_509 -7.06908 0.47988 5.73379 -0.71025 0.13436 0.39932 2.14629 -2.42659 -0.03535 -0.21647 -1.74287 0.27882 0 0 -0.58528 0 0 -0.04064 0.77427 3.49543 0 -0.0598 0 -1.2888 -0.38754 1.07065 -0.04984
ARG_510 -9.30156 0.58015 9.55807 -0.76391 0.14586 0.53398 4.4807 -4.12235 -0.01242 -0.04035 -7.04685 0.74211 0 0 -1.87329 -1.40313 0 -0.05223 0.28394 1.98149 0 -0.10554 0 -1.2888 -0.10575 0.80953 -7.00034
ALA_511 -5.20003 0.56805 1.37671 -0.02563 0.00062 0 0.98376 -1.6448 -0 -0 -0.43605 -0.37261 0 0 0 0 0 -0.05908 0 0 0 0.6421 0 1.8394 0.43853 0.45651 -1.4325
LEU_512 -9.45732 1.1001 3.77184 -0.46579 0.32143 0.11036 2.59244 -2.89935 -0.01242 -0.04035 -2.63789 0.06067 0 0 0 0 0 0.01851 0.05713 1.49431 0 0.02466 0 0.18072 0.3901 0.46256 -4.92829
PHE_513 -11.5405 1.091 4.25975 -0.51594 0.01496 0.22742 3.24211 -3.42553 -0 -0 -3.91956 0.14892 0 0 0 0 0 0.14689 0.00403 0 2.26803 -0.1302 0 1.0402 -0.22533 0.62408 -6.68963
LEU_514 -8.66421 0.97664 2.61515 -0.50953 0.12504 0.14059 1.56898 -2.10464 -0 -0 -1.19962 0.22742 0 0 0 0 0 0.10939 0.24099 0.29335 0 -0.28259 0 0.18072 -0.38835 1.20602 -5.46466
TYR_515 -3.77428 0.17932 1.81038 -0.75839 0.12673 0.45385 0.18602 -1.05587 -0.00696 -0.07077 0.41116 -0.16764 0 0 0 0 0 0.18628 0.25084 0 2.14075 -0.03977 0.0089 1.2797 -0.23954 1.4825 2.4032
SER_516 -3.15726 0.31567 3.30735 -0.0257 0.0004 0.02351 0.8285 -1.47047 -0.00699 -0.04582 0.50185 -0.08285 0 0 0 0 0 -0.00498 0.00236 0.55226 0 0.00711 0.61263 -0.77834 -0.03349 0.70148 1.24721
ARG_517 -5.76164 0.29408 4.37284 -1.09097 0.28138 0.66352 1.9681 -2.10671 -0 -0 -0.82049 0.04651 0 0 0 -0.70504 0 0.04605 0.04151 2.5059 0 -0.1764 0 -1.2888 -0.06921 0.60578 -1.19359
SER_518 -5.18414 0.90768 5.52811 -0.02913 0.00029 0.05101 2.85923 -2.60434 -0 -0 -1.15766 -0.99727 0 0 -0.79246 0 0 0.01276 0.05547 0.5131 0 -0.37311 0.60049 -0.77834 0.08013 1.08359 -0.22457
PRO_519 -6.76739 0.9003 3.80631 -0.09113 0.00081 0.05717 2.3149 -1.7094 -0 -0 -1.47763 0.65596 0 0 0 0 0 -0.14158 0.00223 0.56376 0 -0.46143 0 -2.4119 -0.02956 1.03824 -3.75035
SER_520 -3.25159 0.27213 2.83782 -0.02983 0 0.06863 1.51258 -1.45071 -0.00699 -0.04582 -1.13553 -0.41081 0 0 -0.79246 0 0 0.00095 4e-05 0.62959 0 -0.08504 0.60399 -0.77834 -0.18086 0.52291 -1.71935
HIS_521 -6.25685 0.46161 4.85645 -0.5229 0.04902 0.37104 2.25958 -2.47041 -0 -0 -2.00623 -1.19094 0 0 0 0 0 -0.01394 0.0648 0 1.92404 -0.43063 0 -0.45461 0.05649 0.3682 -2.9353
SER_522 -2.71603 0.11398 2.44591 -0.02768 0 0.06573 0.48219 -1.14642 -0 -0 -0.57287 -0.18892 0 0 0 0 0 0.00209 0.00092 0.11778 0 -0.47288 0.60105 -0.77834 -0.10139 0.2806 -1.89428
LYS_523 -3.93263 0.2264 5.23159 -0.31207 0.02974 0.12127 2.76683 -2.08363 -0.00049 -0.00311 -3.98209 0.015 0 0 0 0 0 0.11707 0.07965 2.10482 0 0.06293 0 -1.5107 0.02838 0.22924 -0.8118
ASN_524 -2.56532 0.15314 2.07826 -0.17981 0.01125 0.27679 0.556 -0.99152 -0.00535 -0.01955 -0.75602 -0.51584 0 0 0 0 0 -0.07685 0 0 2.5187 -0.1991 0 -0.93687 0.14055 0.27408 -0.23744
MET_525 -6.40399 0.22598 3.79939 -0.28571 0.06281 0.03291 2.04123 -2.10628 -0.00814 -0.05642 -2.38427 -0.19533 0 0 0 0 0 -0.00418 0.0084 1.65274 0 0.07331 0 0.60916 -0.05287 0.22678 -2.76447
THR_526 -2.58585 0.23261 1.36588 -0.17424 0.08625 0.06337 0.23058 -0.9434 -0.01465 -0.04727 -0.33231 -0.25097 0 0 0 0 0 -0.01476 0.00321 0.09751 0 0.04185 2.29377 -1.0874 0.02489 0.25097 -0.75995
ILE_527 -7.55415 0.72901 3.14167 -0.61473 0.37068 0.11982 2.61512 -2.37191 -0.01299 -0.07739 -2.34562 0.26854 0 0 0 0 0 -0.03662 0.04396 0.96552 0 -0.76846 0 0.73287 -0.22048 0.43938 -4.57578
SER_528 -2.69572 0.18546 2.24682 -0.01888 0 0.03143 0.68683 -1.14913 -0.01112 -0.03735 -0.67374 -0.94419 0 0 0 0 0 0.00351 0.01606 1.76161 0 -0.15666 0.60147 -0.77834 0.09335 0.40616 -0.43245
ARG_529 -2.8308 0.12678 2.3556 -0.66026 0.09667 0.50309 0.61091 -0.99701 -0 -0 -0.73513 0.2589 0 0 0 0 0 8.18745 0.01976 2.07687 0 0.04415 0 -1.2888 0.75555 12.3045 20.8282
GLY_530 -2.13716 0.14777 2.45753 -0.00047 0 0 0.49469 -1.19684 -0 -0 0.12596 -0.16762 0 0 0 0 0 4.25503 0 0 0 -1.53017 0 0.83697 0.84377 26.3738 30.5032
GLY_531 -2.07532 0.29414 2.18463 -0.00012 0 0 0.28275 -0.99814 -0 -0 0.26138 -0.20566 0 0 0 0 0 0.07633 0 0 0 -1.27821 0 0.83697 0.77728 14.4907 14.6468
LEU_532 -3.59281 0.42093 2.75483 -0.51102 0.22987 0.14983 1.17043 -1.48167 -0.0034 -0.02165 -0.46876 -0.07595 0 0 0 0 0 -0.06376 0.09671 0.2927 0 0.73538 0 0.18072 0.81799 0.4417 1.07208
MET_533 -6.37689 0.73397 2.91082 -0.45154 0.27337 0.19982 0.43317 -1.60029 -0 -0 0.34647 -0.38748 0 0 0 0 0 -0.00242 0.62303 1.59557 0 0.02285 0 0.60916 0.93327 0.46551 0.32837
GLN_534 -4.30758 0.27762 4.28277 -0.65293 0.09598 0.42381 2.60944 -2.14554 -0 -0 -3.28041 -0.18477 0 0 -0.78727 0 0 -0.04207 0.01215 0 2.8042 0.12146 0 -0.18838 0.24379 0.52579 -0.19193
CYS:disulfide_535 -4.63633 0.26904 3.04916 -0.03314 0 0.01318 1.46941 -1.56112 -0 -0 -1.17 -0.1702 0 0 -0.78727 0 -0.62213 0.06864 0.01522 0.23726 0 -0.13831 0 3.6196 -0.03904 0.37931 -0.03671
GLU_536 -4.5922 0.35443 6.01621 -0.49128 0.16074 0.75156 3.71717 -2.51133 -0.01222 -0.04195 -5.43838 -1.4819 0 0 -0.96296 0 0 0.14612 0.03925 0 5.19099 -0.11153 0 -2.7348 0.21337 0.33228 -1.45643
GLU_537 -4.18438 0.24572 3.62249 -0.21 0.02629 0.31654 1.35777 -1.60819 -0 -0 -2.11881 -0.58521 0 0 -0.96296 -0.53563 0 -0.07594 0.03364 0 3.35155 0.34764 0 -2.7348 0.27173 0.35109 -3.09149
LEU_538 -7.00978 0.87074 2.80828 -0.62615 0.48504 0.13767 1.76699 -2.19584 -0.01886 -0.06204 -1.80839 0.23504 0 0 0 0 0 0.01078 0.29214 1.42824 0 -0.24049 0 0.18072 0.10505 0.58503 -3.05582
ILE_539 -6.08127 0.45933 2.07292 -0.60133 0.37794 0.11129 1.24313 -1.86725 -0.00691 -0.06892 -1.75202 0.30019 0 0 0 0 0 -0.05312 0.01134 0.96166 0 -0.77034 0 0.73287 -0.38121 0.78178 -4.52992
ALA_540 -6.32757 0.58322 1.72149 -0.02423 0 0 2.6122 -2.23045 -0.00658 -0.01979 -2.73119 -0.30881 0 0 0 0 0 -0.00794 0 0 0 0.12351 0 1.8394 -0.16092 0.57841 -4.35924
TYR_541 -11.3127 1.59357 3.88057 -1.0188 0.07825 0.58976 3.35408 -3.22357 -0.00499 -0.01644 -3.07081 -0.25459 0 0 0 -0.70504 0 0.00623 0.28016 0 2.09042 -0.36359 0.01142 1.2797 -0.04546 0.52765 -6.3242
LEU_542 -6.45777 0.37194 1.58679 -0.47652 0.19017 0.09104 1.52761 -1.78531 -0 -0 -1.94612 0.1903 0 0 0 0 0 0.17983 0.03592 0.59173 0 -0.37186 0 0.18072 -0.29969 0.61768 -5.77354
ARG_543 -6.37216 0.71692 5.74743 -0.94482 0.30807 0.49064 2.60233 -2.46667 -0.02015 -0.1629 -3.95042 0.66392 0 0 0 -1.59428 0 0.1257 0.25883 2.45841 0 0.04446 0 -1.2888 -0.24762 0.6962 -2.93492
ASP_544 -4.36802 0.30456 7.26364 -0.14886 0.00206 0.44188 3.60015 -2.90518 -0.01516 -0.14646 -6.51037 -0.90585 0 0 -1.56124 -0.51624 0 -0.03518 0.2054 0 3.24248 0.07782 0 -2.3716 -0.36894 0.50356 -4.21157
GLU_545 -4.20379 0.32485 6.4454 -0.34876 0.09829 0.41649 3.06294 -2.61435 -0.03243 -0.21056 -5.15826 -0.59684 0 0 0 -0.33888 0 -0.05196 0.06125 0 3.47806 -0.24215 0 -2.7348 -0.50343 0.22107 -2.92787
SER_546 -3.47676 0.24098 4.31637 -0.03885 0.00094 0.0496 1.71662 -1.86345 -0.026 -0.18584 -2.30611 -0.34757 0 0 -0.88294 -0.51624 0 -0.08488 0.00422 0.15494 0 -0.33729 1.76248 -0.77834 -0.53063 0.27607 -2.85268
GLU_547 -5.0027 0.60788 6.0076 -0.18202 0.02316 0.2356 2.62763 -2.49538 -0 -0 -4.10191 -0.54074 0 0 -0.6783 -0.83244 0 0.01348 0.00974 0 3.97623 -0.1331 0 -2.7348 -0.45222 0.60294 -3.04935
PHE_548 -8.70889 2.21844 3.27002 -0.61386 0.32399 0.31501 1.67537 -2.30083 -0 -0 -0.09949 -0.05925 0 0 0 0 0 0.07194 0.3142 0 3.46827 -0.15887 0 1.0402 0.58957 0.98914 2.33496
ARG_549 -3.62602 0.16285 3.7677 -0.65557 0.15514 0.37696 1.13695 -1.60214 -0.0557 -0.34144 -1.07617 0.07406 0 0 0 0 0 0.14547 0.10308 2.55721 0 -0.16549 0 -1.2888 0.64157 0.73094 1.04059
ASP_550 -3.29629 0.38993 5.18295 -0.20838 0.03797 0.66849 1.62895 -1.9449 -0.00835 -0.07134 -2.62148 -1.19996 0 0 0 -0.66121 0 -0.06963 0.0682 0 2.03178 -0.48985 0 -2.3716 -0.1454 0.33863 -2.74148
LYS_551 -3.69562 0.32247 3.49196 -0.31511 0.07258 0.1665 1.2125 -1.51356 -0.00562 -0.01637 -1.37966 -0.21623 0 0 0 -0.33888 0 -0.0009 0.005 2.03933 0 0.00941 0 -1.5107 -0.10179 0.56533 -1.20934
LEU_552 -3.67451 0.52241 1.57292 -0.51738 0.20545 0.16322 0.55743 -0.86352 -0 -0 0.3667 -0.06541 0 0 0 0 0 0.02031 0.04898 0.28792 0 0.62985 0 0.18072 0.16731 0.58114 0.18355
THR_553 -3.426 0.50404 3.60392 -0.16835 0.07229 0.06059 1.26346 -1.70776 -0 -0 -1.35555 -0.32109 0 0 -0.46847 0 0 0.01388 0.02237 0.17819 0 -0.11113 2.2866 -1.0874 0.56515 0.99028 0.91504
PRO_554 -5.93569 0.79111 3.53769 -0.12706 0.00066 0.09399 1.16454 -1.62933 -0.00079 -0.00312 -1.7511 0.25626 0 0 -0.4779 0 0 0.0453 0.01539 0.23359 0 -1.13846 0 -2.4119 -0.02328 1.10891 -6.25122
ILE_555 -8.71286 0.6759 3.63869 -0.50432 0.39414 0.12845 2.78403 -2.89391 -0 -0 -2.55791 -0.10513 0 0 0 0 0 -0.02964 0.11075 0.30988 0 -0.65317 0 0.73287 -0.551 0.76064 -6.47259
THR_556 -6.69866 0.35409 5.11198 -0.17575 0.10183 0.06189 2.75783 -2.69134 -0.0236 -0.10761 -2.55356 -0.15478 0 0 0 -0.40663 0 0.06794 0.01167 0.08145 0 0.01747 2.28413 -1.0874 -0.1651 0.63875 -2.57541
ILE_557 -8.76481 0.82442 1.36818 -0.53025 0.27498 0.13852 2.57668 -2.32881 -0.00533 -0.02552 -2.11032 0.03469 0 0 0 0 0 0.24245 0.16994 2.89882 0 -0.70897 0 0.73287 -0.23783 0.67065 -4.77964
PHE_558 -9.07279 0.80523 4.67258 -0.84323 0.06926 0.10335 2.50473 -2.82523 -0.00212 -0.00593 -2.85581 -0.55662 0 0 0 0 0 0.18018 0.0173 0 2.83223 -0.12844 0 1.0402 -0.36994 0.85222 -3.58285
MET_559 -9.45132 1.4724 3.53904 -0.49445 0.20224 0.09228 3.34354 -2.61361 -0.00533 -0.02552 -3.22133 0.09997 0 0 0 0 0 -0.00076 0.32816 1.7738 0 -0.05648 0 0.60916 0.00251 0.6323 -3.7734
GLU_560 -5.66159 0.55999 4.82662 -0.25729 0.02908 0.24536 2.63415 -2.24594 -0.00529 -0.06247 -3.58182 -0.30617 0 0 0 -0.91793 0 0.10961 0.11149 0 4.18025 -0.07153 0 -2.7348 0.15197 0.39191 -2.60439
TYR_561 -8.58906 0.93835 1.95033 -1.26427 0.40531 0.83298 2.13257 -2.16773 -0 -0 -2.13723 -0.2332 0 0 -0.45593 0 0 0.07509 0.00153 0 2.39296 -0.41442 0.09955 1.2797 -0.09563 0.57955 -4.66953
ARG_562 -5.56489 0.25921 6.42808 -0.81149 0.11125 0.60736 3.56569 -2.81462 -0.00529 -0.06247 -5.21965 0.03429 0 0 0 -1.41637 0 0.0344 0.05754 2.75835 0 -0.19262 0 -1.2888 -0.25076 0.72656 -3.04423
LEU_563 -6.14846 0.5142 0.56542 -0.55222 0.12149 0.13395 0.44847 -1.38909 -0 -0 -0.51447 0.23947 0 0 0 0 0 0.04239 0.06792 0.54702 0 -0.31834 0 0.18072 -0.18631 0.50626 -5.74158
ASP_564 -5.61774 0.31681 8.25521 -0.21966 0.04011 0.68937 4.6202 -3.35939 -0 -0 -7.44747 -0.97512 0 0 -0.83963 -2.29256 0 -0.07738 0.10054 0 2.4054 -0.80106 0 -2.3716 -0.25552 0.65439 -7.1751
TYR_565 -4.37009 0.29428 3.52265 -0.99421 0.13215 0.43388 1.18148 -1.72218 -0 -0 0.24075 -0.42639 0 0 0 0 0 -0.19815 0.06961 0 2.07937 0.39497 0.00086 1.2797 -0.05792 0.59051 2.45126
ARG_566 -3.99939 0.38093 4.72501 -0.71882 0.13611 0.49707 2.18126 -2.02241 -0.02709 -0.16312 -4.00983 0.53712 0 0 -0.83963 -1.7899 0 0.12706 0.02096 1.52286 0 -0.07247 0 -1.2888 -0.1447 0.36727 -4.58051
THR_567 -4.20255 0.47521 3.92062 -0.16887 0.05359 0.06207 2.219 -1.8821 -0 -0 -1.52503 -0.14015 0 0 0 0 0 0.0456 9e-05 0.05926 0 0.05185 2.29618 -1.0874 -0.24422 0.6193 0.55245
ALA_568 -3.6724 0.37751 1.03347 -0.01914 0 0 0.24999 -1.21718 -0 -0 0.04218 -0.34271 0 0 0 0 0 0.00934 0 0 0 -0.46801 0 1.8394 0.02571 0.69039 -1.45145
ALA_569 -4.17541 0.39846 3.13156 -0.02147 0 0 2.36263 -2.05691 -0 -0 -1.64992 -0.14567 0 0 0 0 0 -0.02209 0 0 0 -0.00066 0 1.8394 -0.07822 0.4004 -0.0179
ASP_570 -2.40388 0.34073 3.98359 -0.2301 0.07876 0.7699 1.9123 -1.76629 -0.00105 -0.02678 -4.0439 -3.36933 0 0 0 -0.59527 0 0.20098 0.22536 0 3.44893 -0.41431 0 -2.3716 -0.42712 0.41763 -4.27144
THR_571 -5.91306 0.74149 5.37678 -0.18202 0.06248 0.14937 2.51549 -2.79748 -0.03017 -0.2938 -1.0452 -2.4012 0 0 0 0 0 0.03786 0.1869 0.34156 0 0.71039 2.36549 -1.0874 0.67145 1.03017 0.4391
THR_572 -2.44209 0.35879 3.50405 -0.17951 0.10373 0.15526 1.98778 -1.62568 -0.01917 -0.14069 -1.66662 -1.64951 0 0 0 -0.43649 0 0.06499 0.3808 0.7614 0 1.17113 2.32995 -1.0874 2.21864 1.17045 4.9598
GLY_573 -2.50095 0.32924 2.69253 -5e-05 0 0 1.1524 -1.52856 -0 -0 -0.90673 -0.37454 0 0 0 0 0 -0.14928 0 0 0 -1.45719 0 0.83697 0.66358 0.90123 -0.34134
LEU_574 -7.58084 0.34441 5.02872 -0.43336 0.10666 0.08303 2.7133 -2.80755 -0.01332 -0.10967 -2.38002 0.23033 0 0 0 0 0 -0.05128 0.04383 0.98603 0 -0.14143 0 0.18072 -0.69798 0.7953 -3.70312
GLN_575 -6.78324 0.46776 5.26386 -0.52579 0.30572 0.40776 1.98775 -2.47381 -0.00749 -0.07945 -2.17291 -0.32043 0 0 -0.56984 0 0 0.50572 0.24644 0 4.86558 -0.02333 0 -0.18838 -0.42428 1.32648 1.80813
PRO_576 -6.78721 1.16593 2.32208 -0.22113 0.0263 0.16304 0.83177 -1.12512 -0 -0 -1.71189 -0.09049 0 0 -0.56984 0 0 0.08658 0.01972 0.28939 0 -0.68453 0 -2.4119 -0.35845 1.3824 -7.67334
ILE_577 -7.70702 0.92506 3.35991 -0.56804 0.40589 0.15725 2.34067 -2.42859 -0 -0 -2.6093 -0.2537 0 0 0 0 0 0.0056 0.02628 0.44164 0 -0.10133 0 0.73287 -0.23262 0.76675 -4.73869
LEU_578 -6.28251 0.68184 1.61705 -0.68711 0.11622 0.21555 1.42305 -1.64328 -0 -0 -0.42329 0.15896 0 0 0 0 0 0.27635 0.90037 1.28482 0 -0.33563 0 0.18072 -0.2694 0.97718 -1.8091
ASN_579 -6.27525 0.48104 5.87797 -0.22472 0.01449 0.32874 3.24803 -2.95687 -0.00853 -0.04998 -3.18562 -0.54266 0 0 -1.11841 -0.81178 0 -0.0086 0.14601 0 2.54575 0.25834 0 -0.93687 -0.26342 0.87802 -2.60431
GLN_580 -6.26974 0.60601 3.61406 -0.42619 0.06862 0.33974 1.55212 -2.02212 -0.01686 -0.08855 -1.11056 -0.15051 0 0 0 -1.38811 0 -0.11106 0.05918 0 3.25956 -0.07576 0 -0.18838 -0.31366 0.53254 -2.12969
PHE_581 -3.98638 0.46193 2.26862 -0.62514 0.0548 0.37903 1.16405 -1.30367 -0.00595 -0.04881 -1.22684 0.08513 0 0 -1.11841 0 0 -0.06086 0.11527 0 2.11764 -0.21251 0 1.0402 -0.45481 0.30814 -1.04857
THR_582 -4.70961 0.7309 3.4302 -0.18701 0.15646 0.07296 2.25459 -1.94704 -0.02077 -0.15078 -0.88894 -0.37981 0 0 0 0 0 -0.01713 0.04458 0.09049 0 0.13913 2.5087 -1.0874 -0.27055 0.89372 0.66269
PRO_583 -2.45901 0.42369 1.97578 -0.12486 0.01209 0.09085 1.28297 -0.99155 -0 -0 -0.87478 0.19902 0 0 -0.45593 0 0 0.01437 0.01147 0.19045 0 -0.78291 0 -2.4119 -0.33228 1.25831 -2.97421
ALA_584 -3.14621 0.19068 2.40828 -0.02514 0.00066 0 1.14929 -1.46087 -0 -0 -0.9134 -0.35969 0 0 0 0 0 0.36376 0 0 0 -0.36726 0 1.8394 -0.69293 0.76184 -0.25159
ASN_585 -5.0289 0.66353 3.0685 -0.33805 0.03425 0.59657 1.49179 -1.76399 -0 -0 -1.21299 -0.68972 0 0 0 -0.91793 0 -0.00743 0.15857 0 1.5328 -0.21404 0 -0.93687 -0.32731 0.78845 -3.10279
ILE_586 -7.13524 0.49647 2.70423 -0.54714 0.42579 0.11156 2.14264 -2.36814 -0 -0 -2.15021 -0.07978 0 0 0 0 0 -0.01796 0.00121 0.9164 0 0.08602 0 0.73287 0.14642 0.64681 -3.88804
SER_587 -3.43497 0.40846 2.02064 -0.03049 0 0.07104 0.84178 -1.15169 -0 -0 -1.33733 -0.17314 0 0 -0.42465 0 0 -0.00504 0 0.17029 0 -0.42899 0.60088 -0.77834 0.01126 0.43279 -3.20749
ARG_588 -6.35953 0.43326 5.87147 -0.84578 0.15742 0.58779 2.69877 -2.66805 -0 -0 -2.92178 -0.09866 0 0 -0.42465 0 0 -0.01061 0.01796 2.00111 0 -0.12864 0 -1.2888 -0.17386 0.59539 -2.5572
GLN_589 -6.61402 0.39158 5.11102 -0.24955 0.03673 0.19417 1.52882 -2.36062 -0.04538 -0.23231 -1.39457 -0.62646 0 0 0 -1.41544 0 0.16534 0.01041 0 2.85628 0.03244 0 -0.18838 -0.13859 0.58703 -2.35152
ALA_590 -5.89657 0.66034 2.24902 -0.02116 0 0 2.49805 -2.19175 -0 -0 -2.8519 -0.33141 0 0 0 0 0 0.13728 0 0 0 0.14574 0 1.8394 0.09702 0.57095 -3.095
HIS_591 -9.71688 0.81717 7.26038 -0.48559 0.03076 0.55419 3.33004 -3.73805 -0.00206 -0.04352 -3.95254 -0.17936 0 0 0 -1.07277 0 0.05683 0.09708 0 1.82987 -0.23157 0 -0.45461 0.04655 0.70135 -5.15273
ILE_592 -6.49507 0.45249 1.53373 -0.58895 0.39091 0.10085 1.20109 -1.7594 -0 -0 -1.55768 0.54475 0 0 -0.65266 0 0 -0.07541 0.00984 0.92207 0 -0.46424 0 0.73287 -0.3499 0.74189 -5.31281
LEU_593 -7.69077 1.04342 2.65921 -0.63063 0.17807 0.22271 1.14986 -2.21292 -0.05799 -0.34897 -1.21778 0.11952 0 0 0 0 0 -0.00374 0.42546 0.40766 0 0.01351 0 0.18072 0.23454 1.02746 -4.50069
LEU_594 -6.55071 0.72249 3.00992 -0.45295 0.18775 0.09118 1.12813 -2.01852 -0.00764 -0.0492 0.30235 0.00905 0 0 0 0 0 -0.03174 0.09337 0.97904 0 -0.13271 0 0.18072 0.56535 0.88976 -1.08436
ASP_595 -2.05951 0.32998 3.36197 -0.12369 0.03417 0.39519 1.0884 -1.40066 -0.01463 -0.06011 -2.02515 -0.74002 0 0 0 0 0 -0.05897 0.03029 0 2.56357 -0.58157 0 -2.3716 -0.16582 0.3459 -1.45224
CYS:disulfide_596 -6.18441 0.89489 3.89566 -0.04821 0.02167 0.02183 0.98489 -2.17783 -0.02031 -0.08224 -0.91885 -0.37659 0 0 0 0 -0.38428 0.06292 0.00037 0.28492 0 0.24883 0 3.6196 -0.3553 0.29275 -0.21969
GLY_597 -1.87246 0.13549 2.61945 -0.00018 0 0 0.85253 -1.2633 -0.00143 -0.00815 -1.01442 -0.18441 0 0 0 0 0 -0.04744 0 0 0 -1.49073 0 0.83697 -0.0228 0.32635 -1.13453
GLU_598 -1.47427 0.06546 2.01287 -0.45637 0.26639 1.43674 0.45304 -0.91792 -0.02475 -0.14968 -0.02104 -3.06979 0 0 0 0 0 -0.07625 0.00864 0 3.90227 -0.35517 0 -2.7348 -0.29901 0.34095 -1.09268
ASP_599 -2.39297 0.4504 2.72356 -0.12586 0.02424 0.39343 0.36285 -1.32258 -0.04506 -0.23192 -0.21029 -0.25893 0 0 0 0 0 -0.06012 0.01136 0 2.31482 -0.30475 0 -2.3716 -0.76637 0.2781 -1.5317
ASN_600 -4.23517 0.64659 2.92813 -0.19302 0.04427 0.32827 0.91808 -1.83854 -0.00143 -0.00815 -0.82288 -1.0063 0 0 0 0 0 -0.10942 0.0016 0 1.88268 -1.01045 0 -0.93687 -0.90191 0.36484 -3.94969
VAL_601 -5.17536 0.79437 2.15046 -0.29127 0.28493 0.07618 0.83437 -1.72079 -0 -0 -0.4614 -0.56951 0 0 0 0 0 0.48147 0.06571 0.19502 0 -0.16754 0 1.9342 -0.33498 0.51853 -1.38562
CYS:disulfide_602 -6.04752 0.47529 3.19077 -0.04238 0.00038 0.01692 0.99602 -1.72538 -0.07233 -0.41591 -0.66779 -0.32953 0 0 -0.54879 0 -0.38428 0.11948 0.47506 0.80543 0 0.04551 0 3.6196 0.21457 0.69021 0.41534
LYS_603 -5.03707 0.51017 4.58287 -0.68809 0.47867 0.43796 1.3073 -1.91064 -0.00487 -0.01439 -2.2794 -0.32538 0 0 0 0 0 -0.05842 0.05141 3.61125 0 0.34864 0 -1.5107 1.00604 1.28508 1.79043
PRO_604 -7.82129 1.1823 4.2991 -0.21204 0.00734 0.1484 1.41918 -1.83785 -0 -0 -0.48531 0.07859 0 0 0 0 0 0.01087 0.06633 0.342 0 -0.8344 0 -2.4119 0.86964 1.21769 -3.96133
LYS_605 -5.35704 0.2528 6.27576 -0.79558 0.24335 0.46137 2.4145 -2.71495 -0 -0 -3.17314 0.04919 0 0 -0.67443 0 0 0.10773 0.21692 2.94935 0 0.12955 0 -1.5107 0.92015 0.85804 0.65286
LEU_606 -8.42451 0.98196 2.07605 -0.48295 0.19883 0.10325 0.84345 -1.97961 -0 -0 -1.2949 0.26171 0 0 0 0 0 -0.03227 0.23042 0.78943 0 -0.2005 0 0.18072 0.7961 0.93651 -5.01631
GLU_607 -5.05978 0.25221 5.22531 -0.20016 0.03221 0.29632 2.58058 -2.30359 -0 -0 -3.12872 -0.609 0 0 0 -0.45278 0 0.03258 0.02183 0 3.13719 -0.04779 0 -2.7348 -0.22316 0.50226 -2.67929
VAL_608 -6.01423 1.03226 -0.10084 -0.26374 0.19389 0.05321 0.82067 -1.2895 -0 -0 -0.50915 -0.12405 0 0 0 0 0 0.11307 0.01512 0.60769 0 -0.58244 0 1.9342 -0.12922 0.4688 -3.77427
SER_609 -3.45578 0.3626 3.00599 -0.02915 0.00013 0.05258 2.12828 -1.6463 -0.02145 -0.08483 -2.15195 -0.8961 0 0 0 0 0 -0.02851 0.00032 0.19184 0 -0.17391 0.60437 -0.77834 0.06154 0.52095 -2.33771
VAL_610 -6.94334 1.36902 2.04499 -0.27972 0.24089 0.05907 1.37041 -2.14155 -0.00205 -0.00989 -1.13475 -0.18366 0 0 -0.67484 0 0 0.06239 0.05269 0.35875 0 -0.80862 0 1.9342 -0.04233 0.70875 -4.01961
ASP_611 -3.29554 0.22379 4.20072 -0.10937 0.01734 0.31047 2.31852 -1.93257 -0.03848 -0.1831 -3.09703 -0.31291 0 0 0 0 0 -0.08174 0.08688 0 3.43162 -0.51682 0 -2.3716 -0.33428 0.59007 -1.09403
SER_612 -2.94094 0.20003 2.7552 -0.03174 0.01972 0.03081 0.47855 -1.42793 -0.00904 -0.12365 -0.20268 -0.21945 0 0 0 0 0 0.0023 1e-05 0.24731 0 0.39779 0.61318 -0.77834 0.40099 0.22229 -0.3656
ASP_613 -2.55119 0.19507 3.61696 -0.10941 0.00807 0.33608 1.08955 -1.55386 -0 -0 -0.98109 -0.45758 0 0 0 0 0 0.14319 0.0225 0 1.75493 0.09147 0 -2.3716 0.43484 0.33987 0.00779
GLN_614 -4.25664 0.35105 4.02907 -0.66325 0.09229 0.4787 1.84243 -2.00036 -0 -0 -0.74647 -0.78107 0 0 -0.91612 0 0 0.00296 0.07483 0 3.22645 0.22937 0 -0.18838 0.09488 0.49461 1.36436
LYS_615 -3.43425 0.14296 3.33555 -0.32304 0.04036 0.16703 0.67962 -1.54603 -0.02023 -0.08382 -0.3012 -0.10393 0 0 0 0 0 -0.04415 0.00077 1.95689 0 -0.17564 0 -1.5107 0.03432 0.49698 -0.68851
LYS_616 -4.53515 0.29876 4.27344 -0.45026 0.08859 0.24573 1.94126 -1.85657 -0.01159 -0.13747 -3.01689 -0.14624 0 0 -0.91612 -0.86033 0 0.02907 0.0404 1.86227 0 0.23274 0 -1.5107 -0.12824 0.68097 -3.87633
ILE_617 -8.63122 1.22518 2.0238 -0.47754 0.34764 0.10497 2.51532 -2.34125 -0.02023 -0.08383 -2.86479 -0.12063 0 0 0 0 0 -0.056 0.16303 0.35542 0 -0.77461 0 0.73287 -0.21312 1.02798 -7.08703
TYR_618 -7.42898 0.64531 3.55474 -0.63706 0.04713 0.28487 2.17643 -2.50126 -0.01428 -0.07053 -2.57454 -0.07507 0 0 -0.70797 0 0 0.12317 0.09516 0 2.15883 -0.13372 0.0049 1.2797 -0.38401 0.77889 -3.3783
ILE_619 -7.72264 0.91426 2.85636 -0.48463 0.36354 0.10669 2.54981 -2.17618 -0.01549 -0.13791 -1.81294 0.24365 0 0 -0.62079 0 0 -0.08603 0.18558 0.3523 0 -0.45094 0 0.73287 -0.41067 0.49687 -5.11629
GLY_620 -1.97583 0.10686 2.09852 -8e-05 0 0 0.5965 -1.04648 -0.04146 -0.24538 -0.30207 -0.35054 0 0 0 0 0 -0.18351 0 0 0 -1.53305 0 0.83697 -0.37066 0.45638 -1.95382
ASP_621 -4.78177 0.36534 6.57744 -0.11108 0.03634 0.32468 1.71823 -2.6846 -0.08668 -0.4699 -2.46341 -1.09695 0 0 -0.49356 -0.40632 0 0.4345 0.16956 0 2.23618 -0.15472 0 -2.3716 -0.05 0.35991 -2.94842
ASP_622 -3.46851 0.27609 4.94606 -0.2155 0.05732 0.68421 1.5081 -2.07004 -0.03515 -0.25199 -2.50652 -1.25402 0 0 -0.49356 -0.50307 0 0.05041 0.00033 0 1.95978 -0.77349 0 -2.3716 -0.10519 0.50324 -4.06312
ASN_623 -7.30695 0.84588 7.56856 -0.23023 0.03112 0.35529 3.99829 -3.63144 -0.0312 -0.19813 -3.93979 -0.60021 0 0 -0.70797 0 0 0.02537 0.02122 0 3.5844 -0.42734 0 -0.93687 -0.30545 1.48074 -0.40471
PRO_624 -2.21065 0.43477 1.56537 -0.21015 0.0125 0.15672 0.68268 -0.71346 -0 -0 -0.78679 -0.11436 0 0 0 0 0 -0.04465 0.01521 0.73826 0 -0.77568 0 -2.4119 -0.41823 1.58275 -2.49758
LEU_625 -7.50041 0.79647 2.13063 -0.59111 0.16483 0.14788 2.53127 -2.02459 -0 -0 -2.18901 0.24558 0 0 0 0 0 0.24488 0.22264 0.96767 0 -0.06632 0 0.18072 -0.15844 0.62213 -4.2752
THR_626 -4.0261 0.28621 2.25963 -0.16893 0.09451 0.06088 1.01864 -1.54845 -0.01497 -0.08838 -0.76594 -0.32021 0 0 0 0 0 0.04195 0.00115 0.17856 0 -0.14143 2.28192 -1.0874 0.18358 0.39322 -1.36157
LEU_627 -6.87457 0.67343 1.5381 -0.47793 0.16547 0.1051 2.23048 -1.86384 -0.00333 -0.0094 -2.36593 -0.01606 0 0 0 0 0 0.02425 0.0135 0.81205 0 -0.10828 0 0.18072 0.04524 0.42086 -5.51015
ILE_628 -6.77316 0.71717 3.44415 -0.47451 0.34223 0.10516 2.4882 -2.42846 -0.01458 -0.04808 -2.69452 -0.02344 0 0 0 0 0 0.01695 0.0348 0.35878 0 -0.72983 0 0.73287 -0.26647 0.55648 -4.65624
VAL_629 -6.70267 0.82131 1.67481 -0.38725 0.37658 0.10081 2.50789 -2.12234 -0.00387 -0.01116 -2.19206 -0.12024 0 0 0 0 0 0.09625 0.06382 0.98007 0 -0.78182 0 1.9342 -0.45892 0.65162 -3.57297
LYS_630 -6.48293 0.56966 4.81369 -0.35462 0.03924 0.14907 2.59385 -2.29757 -0.01458 -0.04808 -2.82181 0.09519 0 0 0 0 0 -0.00203 0.03299 2.02517 0 0.10955 0 -1.5107 -0.26682 0.53131 -2.83943
ALA_631 -4.65597 0.32667 1.56512 -0.02539 0.00093 0 2.23024 -1.64329 -0.02287 -0.19251 -2.45876 -0.44828 0 0 0 0 0 -0.02116 0 0 0 0.27285 0 1.8394 0.4844 0.32708 -2.42155
GLN_632 -7.30164 0.47421 6.34214 -0.41018 0.08924 0.31165 3.2189 -2.88118 -0.00103 -0.00554 -4.29415 -0.58514 0 0 0 -0.45278 0 0.00779 0.03821 0 3.38687 -0.05105 0 -0.18838 0.52446 0.32338 -1.45422
ASN_633 -9.18764 0.32634 7.55588 -0.33077 0.15509 0.6132 4.38258 -4.11321 -0.0172 -0.1265 -3.7896 -0.90059 0 0 -1.9269 0 0 -0.06016 0.00723 0 2.03612 -0.31323 0 -0.93687 0.0768 0.42887 -6.12055
GLN_634 -4.76358 0.17577 4.73882 -0.71695 0.15463 0.81237 1.60164 -2.06129 -0.01972 -0.14789 -1.29343 -0.69588 0 0 0 0 0 -0.0776 0.00179 0 2.29162 -0.16616 0 -0.18838 -0.18237 0.40797 -0.12863
GLY_635 -3.47172 0.24421 3.28939 -0.00037 0 0 1.31373 -1.80494 -0.01203 -0.05908 -0.86651 -0.18095 0 0 -0.62069 0 0 -0.08509 0 0 0 -1.12776 0 0.83697 0.0754 0.21239 -2.25704
GLU_636 -5.83463 0.5016 5.57815 -0.39056 0.13492 0.79921 2.57571 -2.52854 -0.03755 -0.23339 -1.9305 -0.63814 0 0 -0.63177 0 0 0.10472 0.31117 0 3.23481 0.04934 0 -2.7348 0.30109 0.24347 -1.12568
GLY_637 -3.19988 0.259 2.83492 -0.00016 0 0 1.17714 -1.50226 -0.03447 -0.16972 -1.12461 -0.23962 0 0 -0.78466 0 0 -0.05207 0 0 0 0.82296 0 0.83697 0.07257 0.33128 -0.77261
ALA_638 -5.91894 0.79185 3.13265 -0.02503 0.00018 0 2.71419 -2.33845 -0.002 -0.04422 -2.1314 -0.34235 0 0 0 0 0 -0.03021 0 0 0 0.48104 0 1.8394 0.38136 0.34936 -1.14256
TYR_639 -10.1835 0.97027 5.36151 -0.59303 0.02768 0.29452 3.10429 -3.19805 -0.06469 -0.3921 -3.01778 -0.09592 0 0 -1.69444 0 0 0.00513 0.00752 0 2.27118 -0.10459 0.30695 1.2797 0.10821 0.54748 -5.05971
GLU_640 -5.89558 0.37067 6.64564 -0.23985 0.06119 0.39566 2.46378 -2.75057 -0.04972 -0.29512 -1.95285 -0.50364 0 0 -0.52104 -1.07277 0 -0.00561 0.03031 0 3.33764 -0.04428 0 -2.7348 -0.06241 0.56051 -2.26284
ALA_641 -5.19773 0.3835 2.77701 -0.02663 0.00167 0 1.95323 -2.11276 -0 -0 -1.90628 -0.31429 0 0 0 0 0 -0.02137 0 0 0 0.38192 0 1.8394 0.12865 0.3411 -1.77258
GLU_642 -5.57147 0.42231 4.58324 -0.19867 0.02382 0.29371 2.52326 -2.45538 -0 -0 -2.646 -0.59413 0 0 0 0 0 -0.00502 0.00957 0 3.17687 -0.02247 0 -2.7348 0.09662 0.18503 -2.91352
LEU_643 -8.5332 0.89188 2.14384 -0.58057 0.13927 0.15716 2.72593 -2.44169 -0.00912 -0.03403 -2.4591 0.23175 0 0 0 0 0 -0.07138 0.03472 0.55377 0 -0.36102 0 0.18072 0.00011 0.35883 -7.07213
ILE_644 -8.02618 0.61024 3.69199 -0.56022 0.2924 0.1624 2.75877 -2.73762 -0.00353 -0.01208 -2.623 0.02037 0 0 0 0 0 -0.04913 0.20969 3.28718 0 -0.77483 0 0.73287 -0.26734 0.41064 -2.87738
VAL_645 -7.65299 1.1138 2.68929 -0.28638 0.23155 0.06426 2.90095 -2.40746 -0.00912 -0.03403 -2.79996 -0.40487 0 0 0 0 0 0.05515 0.10678 0.17308 0 -0.67898 0 1.9342 -0.36595 0.44597 -4.92473
SER_646 -4.13767 0.28448 3.784 -0.02778 0.00213 0.02457 2.31866 -1.93825 -0.01468 -0.17498 -2.50577 -0.19073 0 0 0 0 0 0.13589 0.00668 0.49363 0 0.27796 0.60545 -0.77834 -0.17277 0.58845 -1.41908
ILE_647 -9.28808 2.13012 2.53117 -0.64538 0.76898 0.12292 2.28007 -2.26491 -0 -0 -1.36738 0.45793 0 0 0 0 0 0.12134 0.07327 0.93299 0 -0.74108 0 0.73287 -0.10033 1.26026 -2.99525
PRO_648 -7.32059 1.62301 3.98763 -0.1297 0.00364 0.09665 1.88555 -1.96213 -0.00109 -0.00371 -1.72026 0.22905 0 0 0 0 0 -0.06891 0.08898 0.15821 0 -1.10672 0 -2.4119 -0.46365 1.41443 -5.7015
LEU_649 -4.0558 0.32718 3.07221 -0.69102 0.24794 0.28205 0.87354 -1.53372 -0 -5e-05 0.25728 0.05183 0 0 0 0 0 -0.05144 0.00543 0.80981 0 -0.15112 0 0.18072 -0.3584 0.58908 -0.14447
GLN_650 -8.44858 0.96422 5.96505 -0.7109 0.23717 1.05646 2.19287 -3.05834 -0.04518 -0.25306 -1.79444 -2.15911 0 0 0 0 0 0.07932 0.1222 0 3.10604 -0.10957 0 -0.18838 -0.21922 0.59351 -2.66993
ALA_651 -5.66228 0.55361 2.16918 -0.02819 0.00339 0 1.96483 -2.0862 -0.0175 -0.12953 -1.5921 -0.39585 0 0 -0.3512 0 0 0.06929 0 0 0 0.58196 0 1.8394 0.2435 0.62031 -2.21739
ASP_652 -4.68969 0.59674 7.2196 -0.10357 0.02592 0.28382 3.85367 -3.0635 -0.0463 -0.26283 -7.53376 -0.4411 0 0 0 -0.37301 0 -0.07915 0.32082 0 3.2276 -0.19052 0 -2.3716 0.46374 0.35671 -2.80641
PHE_653 -9.88496 1.03101 1.3458 -0.68743 0.03194 0.05835 0.71904 -2.24918 -0.01801 -0.10217 -0.51063 -0.32335 0 0 0 0 0 -0.03232 0.00016 0 2.45461 -0.01097 0 1.0402 -0.19718 0.34508 -6.99001
ILE_654 -7.99671 0.5795 4.19914 -0.49646 0.39489 0.09729 2.38018 -2.72087 -0.01654 -0.11215 -2.46443 -0.09361 0 0 0 0 0 -0.02541 0.03055 0.62953 0 -0.57455 0 0.73287 -0.113 0.4481 -5.1217
GLY_655 -3.6441 0.20091 3.27943 -0.00125 0 0 1.95067 -1.87668 -0.00451 -0.04032 -1.93794 -0.34413 0 0 0 0 0 -0.04081 0 0 0 -1.51482 0 0.83697 0.31981 0.41315 -2.40363
VAL_656 -5.4091 0.17228 1.57029 -0.34626 0.20015 0.08184 1.51719 -1.6079 -0 -0 -1.11429 0.10307 0 0 0 0 0 -0.05467 0.15058 1.51318 0 -0.16524 0 1.9342 0.15857 0.46855 -0.82755
VAL_657 -5.60641 0.51957 2.0021 -0.28561 0.17849 0.05949 1.25102 -1.88239 -0.01963 -0.17279 -0.16399 0.10753 0 0 0 0 0 -0.08428 0.00472 0.05619 0 -0.3729 0 1.9342 -0.33895 0.49713 -2.31652
ARG_658 -3.51417 0.25409 3.13186 -0.68011 0.18298 0.50896 1.13586 -1.39544 -0.03205 -0.1943 -0.02415 0.06653 0 0 -0.67994 0 0 -0.03622 0.13693 2.06829 0 -0.22221 0 -1.2888 -0.22314 0.38371 -0.42133
ASN_659 -1.73877 0.23804 1.37043 -0.40014 0.09482 0.79732 0.57191 -0.79772 -0 -0 -0.01998 -1.46236 0 0 0 0 0 -0.04413 0.01299 0 2.25191 -0.66737 0 -0.93687 -0.06789 0.28743 -0.51039
ASN_660 -4.60494 0.44768 4.20609 -0.28447 0.08244 0.4753 2.35765 -2.18724 -0 -0 -1.40085 -0.86437 0 0 -0.90346 0 0 -0.01769 0.00252 0 2.05769 -0.59588 0 -0.93687 0.26243 0.17461 -1.72936
GLU_661 -1.72688 0.15054 2.12103 -0.54543 0.19238 1.48853 0.68365 -1.01327 -0 -0 -0.05966 -3.04536 0 0 0 0 0 -0.10444 0.00203 0 3.32105 -0.23986 0 -2.7348 0.09676 0.25498 -1.15873
ALA_662 -2.55031 0.38415 2.06768 -0.02737 0.00498 0 0.97797 -1.24775 -0.01307 -0.04229 -0.76676 -0.42904 0 0 -0.90346 0 0 -0.00141 0 0 0 0.06588 0 1.8394 -0.55083 0.22939 -0.96287
LEU_663 -7.54021 0.98385 2.3902 -0.48386 0.34233 0.10511 1.80403 -2.2498 -0 -0 -0.49372 0.07125 0 0 0 0 0 -0.05831 0.09131 1.03264 0 -0.28362 0 0.18072 -0.26395 0.40639 -3.96565
ALA_664 -3.51907 0.31462 2.15439 -0.02559 0.0002 0 1.86403 -1.68618 -0.01753 -0.10467 -2.21518 -0.25212 0 0 0 0 0 -0.05947 0 0 0 -0.02899 0 1.8394 -0.42184 0.46709 -1.6909
ARG_665 -3.05346 0.06073 3.02038 -0.64217 0.08319 0.48614 1.47575 -1.31975 -0 -0 -1.46511 0.23412 0 0 0 -1.12157 0 0.01556 0.05785 2.0647 0 0.08237 0 -1.2888 -0.19852 0.41729 -1.0913
LEU_666 -6.37135 0.53911 1.27475 -0.47065 0.13928 0.08763 1.5507 -1.62419 -0.00446 -0.06237 -1.31787 0.31038 0 0 0 0 0 0.00545 0.06792 0.51522 0 -0.10961 0 0.18072 -0.00959 0.5771 -4.72184
SER_667 -2.57391 0.15732 2.64609 -0.03556 0.0026 0.06507 1.29518 -1.26064 -0.02624 -0.15775 -0.94643 -0.73702 0 0 0 0 0 -0.06559 0.00201 0.31099 0 0.47128 0.60088 -0.77834 -0.00271 0.39742 -0.63534
CYS:disulfide_668 -5.11817 0.3078 1.44358 -0.03867 2e-05 0.0164 0.382 -1.15133 -0 -0 -0.69723 -0.2394 0 0 0 0 -0.61088 0.02774 0.02303 0.24885 0 0.09894 0 3.6196 0.38887 0.20709 -1.09177
ALA_669 -3.73094 0.23009 2.17382 -0.02094 0 0 1.87914 -1.59306 -0.00879 -0.02781 -1.74406 -0.37974 0 0 0 0 0 -0.00173 0 0 0 -0.51972 0 1.8394 0.10089 0.16502 -1.63842
PHE_670 -7.51127 0.83532 1.72847 -0.80126 0.03951 0.08714 0.42445 -1.81344 -0 -0 -0.04209 -0.45387 0 0 0 0 0 -0.03964 0.01226 0 2.64916 -0.14224 0 1.0402 -0.09424 0.23149 -3.85003
LYS_671 -5.51251 0.15853 5.61983 -0.27975 0.03224 0.1321 2.91525 -2.53372 -0.04417 -0.16209 -3.38887 -0.20816 0 0 0 0 0 -0.005 0.00782 2.11729 0 0.03014 0 -1.5107 -0.14694 0.29007 -2.48865
THR_672 -3.45355 0.42734 1.96526 -0.14158 0.08474 0.09919 0.80431 -1.36026 -0 -0 -1.17008 -1.06559 0 0 0 0 0 -0.03049 0.00518 0.06483 0 -0.29879 2.26152 -1.0874 0.09414 0.24042 -2.56083
GLU_673 -3.13719 0.4407 3.82738 -0.21918 0.03197 0.32012 1.17382 -1.68634 -0.03538 -0.13429 -1.1204 -0.43593 0 0 0 0 0 -0.01684 0.02368 0 3.48756 -0.01571 0 -2.7348 -0.14666 0.18549 -0.19197
ASN_674 -1.85802 0.27033 1.9274 -0.19763 0.03886 0.33354 0.59587 -0.92505 -0 -0 0.24284 -1.01714 0 0 0 0 0 -0.08062 0.02417 0 1.88229 -1.03222 0 -0.93687 -0.81399 0.20088 -1.34537
GLN_675 -1.56738 0.24415 1.84285 -0.70136 0.10042 0.79664 0.2873 -0.90788 -0 -0 -0.58288 -0.82845 0 0 0 0 0 -0.01975 0.05646 0 2.26073 0.16764 0 -0.18838 -0.37464 0.50049 1.08596
THR_676 -4.39846 0.79302 3.66561 -0.17894 0.08795 0.06357 1.78708 -2.08683 -0 -0 -2.0435 -0.70957 0 0 -0.07189 0 0 0.109 0.02988 0.76396 0 -0.55477 2.33896 -1.0874 0.37672 0.90127 -0.21434
ARG_677 -8.9092 0.64593 6.6039 -0.79311 0.14989 0.50533 3.25224 -3.36108 -0.03879 -0.25324 -4.67086 -0.22302 0 0 -0.42309 -0.37301 0 -0.0739 0.02144 2.73562 0 0.04945 0 -1.2888 0.76484 0.97285 -4.70659
GLN_678 -7.43536 0.62956 4.68511 -0.4361 0.12225 0.38588 2.67422 -2.75253 -0.00235 -0.00659 -2.6727 -0.71658 0 0 0 0 0 0.0308 0.0208 0 3.59455 -0.10174 0 -0.18838 0.57645 0.64375 -0.94895
VAL_679 -8.61495 0.93929 1.9905 -0.27839 0.1633 0.05889 2.73892 -2.38781 -0.01234 -0.0444 -2.46977 -0.15355 0 0 0 0 0 -0.04909 0.05275 0.1933 0 -0.61246 0 1.9342 -0.1474 0.50253 -6.19647
VAL_680 -6.10284 0.73952 3.03609 -0.27081 0.17858 0.05606 2.29558 -2.231 -0.00235 -0.00659 -2.33296 -0.31362 0 0 0 0 0 -0.06578 0.04369 0.22928 0 -0.76821 0 1.9342 -0.41905 0.43639 -3.56382
CYS:disulfide_681 -6.3576 0.48081 3.78401 -0.03748 2e-05 0.01562 2.51094 -2.15877 -0.01234 -0.0444 -2.72059 -0.24621 0 0 0 0 -0.61088 -0.02355 0.09266 0.25604 0 0.1794 0 3.6196 -0.07473 0.28711 -1.06032
ASP_682 -2.96856 0.05475 3.95488 -0.21398 0.07085 0.67531 2.30056 -1.7872 -0.02624 -0.15775 -2.4625 -1.30748 0 0 -0.64257 0 0 -0.07829 0.00069 0 2.0762 -0.75025 0 -2.3716 -0.03521 0.30846 -3.35993
LEU_683 -7.94519 0.61327 1.11803 -0.54712 0.20424 0.16748 1.2486 -1.75412 -0.00068 -0.01683 -1.32087 0.10755 0 0 0 0 0 -0.01431 0.0372 0.17395 0 -0.12179 0 0.18072 -0.44565 0.56609 -7.74944
GLY_684 -3.20332 0.12856 3.55267 -0.00029 0 0 1.88599 -1.84808 -0 -0 -2.58108 -0.19648 0 0 -0.64257 0 0 -0.07552 0 0 0 -1.52484 0 0.83697 0.18175 0.51902 -2.96722
ASN_685 -5.34104 0.595 4.7476 -0.32515 0.06911 0.62365 1.63059 -2.14219 -0.002 -0.04422 -0.743 -0.87294 0 0 -0.52104 -1.00881 0 0.09348 0 0 1.94194 -0.75288 0 -0.93687 0.43202 0.66785 -1.88889
PRO_686 -5.11782 0.62908 2.43763 -0.19827 0.00478 0.14195 0.34419 -1.25031 -0 -0 -0.47001 0.00265 0 0 0 0 0 0.15682 0.01156 0.47559 0 -0.85685 0 -2.4119 -0.25261 0.71839 -5.63516
MET_687 -9.36349 0.82565 3.9013 -0.24688 0.01011 0.13093 2.53042 -2.73588 -0.00771 -0.07797 -3.05724 -0.26119 0 0 0 0 0 -0.07827 0.03182 2.08211 0 0.23844 0 0.60916 -0.1025 0.74678 -4.82442
LYS_688 -3.78982 0.72906 4.59953 -0.44791 0.08446 0.13295 1.74322 -2.04722 -0.01172 -0.13804 -2.88269 0.42711 0 0 0 0 0 0.02086 0.08368 2.54859 0 0.08772 0 -1.5107 -0.00472 1.04873 0.6731
ALA_689 -3.16658 0.24273 2.2835 -0.0236 0 0 1.37815 -1.41918 -0 -0 -1.09196 -0.22245 0 0 0 0 0 -0.0729 0 0 0 -0.07853 0 1.8394 -0.53856 0.71589 -0.1541
GLY_690 -3.71884 0.41756 4.11829 -0.00016 0 0 2.38461 -2.14009 -0.03245 -0.2815 -2.2516 -0.41271 0 0 0 0 0 0.07633 0 0 0 -1.04076 0 0.83697 0.86207 0.57432 -0.60796
THR_691 -4.4418 0.97934 3.3208 -0.27339 0.57983 0.18096 1.70054 -1.89928 -0.01683 -0.1446 -0.90372 -2.43475 0 0 0 0 0 0.44532 0.00224 2.09124 0 0.33225 4.0678 -1.0874 3.27477 0.7984 6.57172
GLN_692 -4.3179 0.41899 3.01948 -0.6151 0.18502 1.05098 0.85889 -1.54953 -0.00103 -0.00554 -0.66053 -1.98671 0 0 0 0 0 -0.09513 0.00791 0 4.30347 0.09982 0 -0.18838 1.87972 0.66714 3.07158
LEU_693 -5.6908 0.53441 2.80356 -0.45441 0.16924 0.09225 3.03885 -2.0758 -0 -0 -2.18649 0.01916 0 0 0 0 0 0.02702 0.30302 0.87268 0 -0.12092 0 0.18072 -0.09623 0.33516 -2.24858
LEU_694 -5.0677 0.43512 2.17891 -0.45765 0.17359 0.12497 1.31878 -1.57939 -0 -0 -1.77168 -0.05831 0 0 0 0 0 -0.04179 0.13909 2.14877 0 -0.12467 0 0.18072 0.13137 0.30456 -1.96531
ALA_695 -5.48536 0.57254 2.01273 -0.02183 0 0 2.68305 -2.1401 -0 -0 -2.18227 -0.38506 0 0 0 0 0 -0.0007 0 0 0 -0.53727 0 1.8394 0.07691 0.33196 -3.23599
GLY_696 -4.51664 0.67537 2.57945 -0.00049 0 0 1.55435 -1.85022 -0.01963 -0.17279 -1.76969 -0.28037 0 0 0 0 0 0.06048 0 0 0 0.47632 0 0.83697 0.46567 0.32095 -1.64029
LEU_697 -7.3341 0.36157 1.63697 -0.46257 0.17154 0.10195 2.2861 -1.98929 -0.00921 -0.02886 -2.17956 -0.03202 0 0 0 0 0 -0.07005 0.05393 0.96188 0 -0.1874 0 0.18072 0.57155 0.3561 -5.61075
ARG_698 -6.75657 0.32031 5.11305 -0.57028 0.11842 0.33623 3.02026 -2.70408 -0.02443 -0.22548 -4.08366 0.50729 0 0 0 0 0 -0.04879 0.11222 1.90094 0 0.07776 0 -1.2888 0.0902 0.47771 -3.62769
PHE_699 -10.8399 1.04357 2.22712 -0.59477 0.05618 0.31344 2.46599 -2.6474 -0.00921 -0.02886 -3.42399 0.19592 0 0 0 0 0 0.41878 0.00046 0 1.94496 -0.32515 0 1.0402 -0.14104 0.6556 -7.64808
SER_700 -4.83285 0.26606 5.25881 -0.03625 0.00053 0.06184 3.12988 -2.54652 -0.00299 -0.00839 -4.0166 -0.57378 0 0 0 -0.67452 0 -0.05322 0.17003 0.41984 0 0.42891 1.78005 -0.77834 0.13296 0.67888 -1.19567
VAL_701 -8.02924 0.76708 2.74257 -0.26842 0.19449 0.0514 2.64476 -2.633 -0.01782 -0.13421 -1.90834 -0.00672 0 0 0 0 0 -0.04372 0.0691 0.19444 0 -0.59277 0 1.9342 0.07572 0.57659 -4.38389
HIS_702 -5.60077 0.38729 5.92351 -0.4882 0.05965 0.55205 2.3935 -2.84851 -0.00299 -0.00843 -3.08651 -0.29304 0 0 -0.53279 -0.17146 0 0.09545 0.00152 0 2.28527 -0.41643 0 -0.45461 0.31044 0.45866 -1.43642
GLN_703 -6.45699 0.87368 3.42932 -0.66802 0.1587 0.67047 1.27258 -1.99436 -0.03392 -0.23424 0.54402 -0.31499 0 0 0 0 0 -0.01324 0.17802 0 3.2699 0.15833 0 -0.18838 0.28538 0.45988 1.39615
GLN_704 -3.48749 0.21209 2.73287 -0.67468 0.14077 0.74817 0.91036 -1.20957 -0 -0 -0.54039 -0.69008 0 0 -0.53279 0 0 -0.05869 0.0878 0 2.24585 -0.14423 0 -0.18838 -0.51616 0.48728 -0.47728
SER_705 -2.44469 0.09059 2.64691 -0.02027 0 0.03562 1.47671 -1.18683 -0.00926 -0.0539 -0.61177 -1.23981 0 0 -0.53168 0 0 0.03669 0.26264 1.98576 0 -0.54906 0.66003 -0.77834 -0.29375 0.39531 -0.1291
GLU_706 -4.5706 0.46164 3.5529 -0.19344 0.0363 0.28679 1.73056 -1.74219 -0 -0 -0.41326 -0.52755 0 0 0 0 0 -0.05025 0.05711 0 2.99291 -0.0196 0 -2.7348 0.08176 0.50658 -0.54516
MET_707 -4.09564 0.15783 2.95407 -0.60957 0.20132 0.21447 1.36023 -1.51107 -0.00365 -0.04384 -0.5759 -0.07289 0 0 -1.35092 0 0 -0.01844 0.02121 2.23421 0 0.21331 0 0.60916 -0.01803 0.56966 0.23551
ASP_708 -3.78714 0.5855 4.38944 -0.12376 0.02444 0.37486 1.91788 -2.19451 -0.03195 -0.22336 -1.15731 -1.38198 0 0 -0.60878 0 0 0.07876 0.00838 0 3.92974 0.12441 0 -2.3716 -0.1993 0.50436 -0.14193
THR_709 -4.4905 0.44478 2.82744 -0.11551 0.05932 0.06185 1.60081 -1.8939 -0.04876 -0.33469 -2.48732 -0.91168 0 0 -0.60878 0 0 0.03053 0.07819 0.13867 0 -0.69782 2.27588 -1.0874 -0.16345 0.72137 -4.60097
SER_710 -4.44929 0.37513 3.99911 -0.02712 0 0.06467 0.87984 -1.91107 -0.03758 -0.24762 0.14909 -0.13459 0 0 0 0 0 0.02871 0.00358 0.07142 0 -0.50535 0.63053 -0.77834 -0.18224 0.57571 -1.49542
VAL_711 -7.18597 1.05229 2.05863 -0.28889 0.24388 0.06078 2.72576 -2.03607 -0.00689 -0.02044 -2.08149 -0.21888 0 0 0 0 0 0.03561 0.08969 0.14833 0 -0.48204 0 1.9342 -0.25525 0.38185 -3.84491
LYS_712 -4.64565 0.37374 5.33362 -0.42953 0.05084 0.26144 1.72186 -2.05888 -0.01112 -0.03847 -3.5756 0.28784 0 0 0 -0.66145 0 -0.04655 0.09416 2.35035 0 0.28373 0 -1.5107 -0.10559 0.70463 -1.62133
PHE_713 -9.10278 0.75024 1.43372 -0.54343 0.03498 0.26755 2.55524 -2.09563 -0.01267 -0.03753 -2.74179 0.01569 0 0 0 0 0 -0.05861 0.00814 0 2.17643 -0.08607 0 1.0402 0.02459 0.53367 -5.83806
ASP_714 -5.16035 0.45293 6.74652 -0.10954 0.00618 0.32518 3.96527 -3.01922 -0.03323 -0.22882 -6.91511 -0.00188 0 0 0 -1.06924 0 -0.00947 0.02651 0 2.88887 -0.0332 0 -2.3716 0.03295 0.45725 -4.04998
LEU_715 -8.29623 1.40095 1.97451 -0.50466 0.39213 0.12602 2.61679 -2.24856 -0.01607 -0.12823 -2.84682 0.06482 0 0 0 0 0 -0.00445 0.48826 1.61423 0 -0.22288 0 0.18072 -0.04806 0.77532 -4.68222
GLN_716 -6.85347 0.33368 4.64481 -0.45635 0.12463 0.38109 2.73344 -2.51498 -0.01348 -0.06606 -3.45274 -0.74644 0 0 0 -0.45901 0 0.05265 0.00215 0 3.20656 0.06117 0 -0.18838 -0.01342 0.50737 -2.7168
ILE_717 -9.97469 1.42865 2.0777 -0.47178 0.38272 0.10307 2.34528 -2.58642 -0 -0 -2.35318 0.02598 0 0 -0.68605 0 0 -0.07001 0.29026 0.40616 0 -0.7748 0 0.73287 -0.13049 0.53646 -8.71826
GLN_718 -5.88597 0.56966 4.11881 -0.25235 0.03854 0.2017 2.99469 -2.32002 -0 -0 -3.39938 -0.69826 0 0 0 -0.45901 0 0.00052 0.00974 0 2.92377 0.01963 0 -0.18838 -0.28736 0.58936 -2.0243
SER_719 -4.9709 0.38754 4.26777 -0.0229 0 0.0536 2.35337 -2.09439 -0.03458 -0.34852 -1.86724 -0.48163 0 0 0 -0.64481 0 -0.01632 0.0523 0.11777 0 -0.55201 1.23683 -0.77834 0.01249 0.52576 -2.80423
SER_720 -2.81458 0.07049 3.54974 -0.02868 0.01907 0.02871 1.18711 -1.47792 -0.02283 -0.28569 -1.6631 -0.01364 0 0 0 0 0 -0.06969 0.08924 0.56918 0 -0.10563 0.60961 -0.77834 -0.1332 0.54829 -0.72186
ASN_721 -7.25326 0.51732 6.33651 -0.18071 0.00067 0.2534 3.30058 -3.08385 -0.02857 -0.17924 -2.04647 -0.61197 0 0 -2.37523 -0.64481 0 0.00424 0.01612 0 4.03442 0.35958 0 -0.93687 -0.26553 0.37573 -2.40793
LEU_722 -2.89507 0.22491 0.7179 -0.49676 0.1804 0.11929 0.28345 -0.7643 -0.03015 -0.13048 0.57729 0.27485 0 0 0 0 0 -0.05424 0.06766 0.29539 0 -0.29313 0 0.18072 -0.22866 0.43305 -1.53787
PHE_723 -4.88648 0.73439 2.80924 -0.61041 0.06921 0.34455 0.77399 -1.60121 -0.04218 -0.28543 0.09808 0.09199 0 0 0 0 0 0.00975 0.0087 0 1.90091 -0.30646 0 1.0402 -0.34695 0.34745 0.14934
ASP_724 -3.73928 0.26614 5.06222 -0.12183 0.03466 0.3802 0.98099 -1.93234 -0.0185 -0.17542 -2.1534 -1.01201 0 0 0 0 0 -0.06221 0.01723 0 2.73798 -0.58703 0 -2.3716 -0.44487 0.37173 -2.76734
LYS_725 -3.90127 0.29701 3.70569 -0.43397 0.07061 0.24298 1.62096 -1.78308 -0 -0 -1.31179 0.10524 0 0 0 0 0 -0.09733 0.01372 1.42596 0 -0.0254 0 -1.5107 -0.56348 0.49333 -1.65153
VAL_726 -4.65539 0.67614 1.94653 -0.35538 0.21955 0.08573 1.20752 -1.45281 -0 -0 -0.56289 -0.2661 0 0 0 0 0 -0.01536 0.00288 0.77242 0 -0.55277 0 1.9342 -0.37932 0.50341 -0.89165
SER_727 -5.61815 0.9179 5.26456 -0.04128 0.00789 0.07833 2.97062 -2.44145 -0.01029 -0.11114 -3.23816 -0.19808 0 0 -1.1664 0 0 0.4142 0.05164 0.14473 0 -0.46571 1.78698 -0.77834 -0.28922 1.4114 -1.30997
PRO_728 -2.86107 0.45593 2.40568 -0.14461 0.00027 0.10589 1.03713 -1.1084 -0 -0 -1.56598 0.16582 0 0 -0.48035 0 0 -0.04237 0.00762 0.18497 0 -1.12609 0 -2.4119 -0.5806 1.64931 -4.30875
VAL_729 -3.38072 0.2131 1.15144 -0.26702 0.12645 0.05303 0.47349 -1.14106 -0.01163 -0.03844 -0.3343 -0.04244 0 0 0 0 0 0.00979 0.02482 0.08678 0 -0.45743 0 1.9342 -0.64392 0.74316 -1.50069
VAL_730 -5.68812 0.44607 3.41641 -0.28386 0.23025 0.06226 2.69199 -2.29973 -0.00807 -0.02713 -2.47033 -0.36108 0 0 0 0 0 -0.04506 0.00434 0.18101 0 -0.66185 0 1.9342 -0.44029 0.41779 -2.90118
SER_731 -2.92327 0.15085 2.8926 -0.03 3e-05 0.02255 0.86331 -1.41069 -0.01163 -0.03844 -1.36175 0.05511 0 0 0 -0.4078 0 0.00453 0.00052 0.4099 0 0.27871 1.7551 -0.77834 -0.0934 0.40374 -0.2184
HIS_D_732 -6.31095 0.7331 5.51679 -0.37616 0.01274 0.41399 3.21544 -2.87004 -0.01728 -0.1533 -3.57211 -0.3707 0 0 -0.67484 0 0 0.06279 0.13371 0 1.99384 -0.22379 0 -0.45461 -0.02544 0.35517 -2.61165
LYS_733 -3.92074 0.44882 2.82741 -0.29986 0.04232 0.1552 0.42174 -1.12653 -0 -0 -0.27858 -0.22384 0 0 0 0 0 0.06803 0.07948 2.13749 0 0.00514 0 -1.5107 -0.19475 0.2476 -1.12176
VAL_734 -6.76764 0.51442 2.91734 -0.27779 0.17285 0.06032 2.8526 -2.3681 -0 -0 -2.69864 -0.35662 0 0 0 0 0 0.00319 0.06374 0.18235 0 -0.72068 0 1.9342 -0.25452 0.24683 -4.49613
ASP_735 -4.66462 0.24255 5.28732 -0.11049 0.00301 0.30306 2.98551 -2.38675 -0 -0 -4.28326 -0.47192 0 0 0 -0.86033 0 0.11511 0.00129 0 1.88545 0.03246 0 -2.3716 -0.44366 0.59953 -4.13735
LEU_736 -9.0571 1.54837 2.86225 -0.48768 0.39484 0.08193 1.51149 -2.53984 -0.01327 -0.06644 -1.76251 0.27092 0 0 0 0 0 0.11421 0.02119 0.39881 0 -0.35439 0 0.18072 -0.38861 0.89539 -6.38973
ALA_737 -4.75304 0.36226 2.63928 -0.01929 0 0 1.97721 -1.98135 -0.02851 -0.18678 -2.22825 -0.32927 0 0 0 0 0 0.07505 0 0 0 -0.31443 0 1.8394 -0.01848 0.57879 -2.38742
VAL_738 -5.54105 0.48478 -0.6645 -0.28003 0.2107 0.06123 0.37153 -0.88571 -0 -0 -0.34898 -0.32274 0 0 0 0 0 0.04211 0.0022 0.24486 0 -0.77495 0 1.9342 -0.11508 0.26582 -5.31561
LEU_739 -5.72314 0.61739 3.07176 -0.63721 0.19274 0.21265 2.08195 -1.84356 -0.02789 -0.12403 -1.36434 0.12432 0 0 -0.71805 0 0 -0.06046 0.08519 0.72704 0 0.00949 0 0.18072 0.23502 0.31418 -2.64622
ALA_740 -5.49983 0.66959 1.82317 -0.02877 0.01153 0 0.99942 -1.99753 -0 -0 -0.26985 -0.49763 0 0 0 0 0 -0.00334 0 0 0 -0.16564 0 1.8394 1.1068 0.45415 -1.55852
ALA_741 -3.76464 0.13594 2.81303 -0.02435 0 0 2.10141 -1.84094 -0.00566 -0.02199 -2.13722 -0.21621 0 0 0 0 0 -0.03441 0 0 0 -0.11613 0 1.8394 0.17897 0.33229 -0.76053
VAL_742 -6.61682 1.01275 0.4431 -0.26508 0.15198 0.05335 1.08499 -1.70266 -0 -0 -0.3947 -0.18843 0 0 0 0 0 -0.04132 0.00768 0.33751 0 -0.79671 0 1.9342 -0.69141 0.28841 -5.38316
GLU_743 -4.84705 0.31898 5.51912 -0.27204 0.05007 0.31481 2.5976 -2.37579 -0.01583 -0.05516 -3.54065 -0.25235 0 0 0 -0.43365 0 -0.01624 0.01085 0 3.21739 0.14321 0 -2.7348 -0.20274 0.31231 -2.26197
ILE_744 -8.12236 1.59294 1.01052 -0.58653 0.51919 0.13736 0.29653 -1.84515 -0.01187 -0.1098 -0.41222 0.01039 0 0 0 0 0 -0.03543 0.00623 1.68289 0 -0.76804 0 0.73287 -0.25572 0.36226 -5.79594
ARG_745 -6.45811 0.34833 7.13349 -0.75041 0.12525 0.42198 3.40162 -3.10892 -0.01731 -0.138 -5.17456 -0.01109 0 0 -0.26037 -0.43365 0 0.00564 0.03971 2.61922 0 -0.14627 0 -1.2888 -0.3173 0.57112 -3.43842
GLY_746 -2.68102 0.3455 0.91149 -0.00129 0 0 0.37445 -0.90408 -0 -0 -0.6177 -0.34267 0 0 0 0 0 -0.04859 0 0 0 -0.79461 0 0.83697 0.43746 0.69158 -1.79251
VAL_747 -6.37502 0.88489 2.18899 -0.29503 0.17179 0.0563 1.97934 -2.19498 -0 -0 -2.33861 -0.47134 0 0 0 0 0 0.00362 0.01134 0.04043 0 -0.09644 0 1.9342 0.53696 0.53599 -3.42757
SER_748 -4.2498 0.3582 3.55305 -0.0288 0 0.0666 1.7883 -1.85862 -0 -0 -1.62254 -0.21815 0 0 -0.48147 0 0 0.01552 0.0809 0.26496 0 -0.35335 0.60053 -0.77834 -0.01603 0.36258 -2.51645
SER_749 -5.14611 1.35441 5.62787 -0.0188 0 0.04419 3.38229 -2.64273 -0.00292 -0.03827 -1.60358 -0.53104 0 0 0 0 0 1.6574 0.064 0.14695 0 -0.34441 0.60712 -0.77834 0.66573 2.56196 5.00571
PRO_750 -4.03226 0.9585 2.89228 -0.12266 0.07983 0.08929 1.32338 -1.28707 -0 -0 0.14164 0.17909 0 0 0 0 0 -0.05822 0.14949 0.06763 0 -0.79246 0 -2.4119 1.50778 2.90908 1.59341
ASP_751 -5.41651 0.41457 7.98792 -0.14828 0.02272 0.52267 4.17974 -3.54201 -8e-05 -0.0003 -4.92036 -2.25053 0 0 -1.04585 0 0 0.04528 0.06616 0 3.7425 0.07264 0 -2.3716 1.23235 0.74117 -0.6678
HIS_752 -5.0301 0.38553 4.41898 -0.44204 0.01091 0.49513 1.45224 -2.23894 -0.00292 -0.00828 -2.80549 -0.32902 0 0 -0.5265 -1.02176 0 -0.04094 0.04189 0 2.49646 -0.17374 0 -0.45461 0.63037 0.29837 -2.84446
VAL_753 -5.92084 0.31231 2.60462 -0.28132 0.16677 0.06048 2.35831 -2.20725 -0.00111 -0.00297 -2.27912 -0.16103 0 0 0 0 0 -0.01387 0.00229 0.17335 0 -0.59342 0 1.9342 -0.02832 0.31229 -3.56463
PHE_754 -8.00783 0.53581 0.9701 -0.63127 0.04948 0.34687 0.39303 -1.7772 -0.03286 -0.19505 0.35332 0.1205 0 0 0 0 0 -0.00858 0.02257 0 2.28236 -0.22829 0 1.0402 -0.13781 0.36773 -4.53691
LEU_755 -9.32026 0.97415 3.70475 -0.47727 0.24439 0.08182 2.70844 -2.70839 -0.00111 -0.00297 -4.07583 0.35226 0 0 0 0 0 0.04125 0.11954 0.34649 0 -0.25862 0 0.18072 -0.19993 0.84002 -7.45057
PRO_756 -4.9294 0.67432 1.59298 -0.19746 0.00512 0.14151 0.81102 -0.8238 -0.00187 -0.00963 0.34019 0.05921 0 0 0 0 0 -0.01 0.0062 0.41927 0 -0.95327 0 -2.4119 -0.44456 0.84787 -4.8842
ILE_757 -6.22707 0.83245 1.99768 -0.61249 0.46596 0.11419 1.29371 -1.37084 -0 -0 -1.52602 0.49845 0 0 0 0 0 -0.06301 0.05597 0.90506 0 -0.49612 0 0.73287 -0.48286 1.11728 -2.7648
PRO_758 -2.39487 0.62922 1.5856 -0.11687 0.00947 0.086 0.57347 -0.79087 -0 -0 -0.19475 0.24964 0 0 0 0 0 -0.10396 0.02637 0.11067 0 -0.81941 0 -2.4119 -0.46384 1.2762 -2.74981
ASN_759 -1.24663 0.06314 1.41858 -0.20207 0.05053 0.34326 0.40147 -0.68533 -0 -0 -0.30571 -1.05832 0 0 0 0 0 0.15553 0.03448 0 1.79564 -1.01664 0 -0.93687 -0.10804 0.59263 -0.70435
TRP_760 -9.51114 0.97127 4.80242 -1.29165 0.06738 0.39695 1.1582 -3.05746 -0 -0 -1.45348 -0.73541 0 0 -0.38062 0 0 -0.02855 0.287 0 2.95184 -0.23642 0 1.6906 -0.0899 0.48975 -3.96921
GLU_761 -3.80913 0.13851 3.82954 -0.29392 0.04942 0.37045 0.3418 -1.64138 -0.0077 -0.04568 -0.49646 -0.30751 0 0 0 0 0 -0.03391 0.00526 0 3.07715 0.27648 0 -2.7348 -0.05473 0.30435 -1.03226
HIS_762 -4.03874 0.35276 2.49222 -0.53164 0.09227 0.39157 0.00102 -1.31482 -0 -0 0.12111 -0.50433 0 0 0 0 0 -0.08686 0.14301 0 2.50431 -0.13523 0 -0.45461 0.22535 0.1436 -0.59901
LYS_763 -5.04872 0.20596 5.9614 -0.30722 0.04891 0.1602 1.14842 -2.1946 -0.00065 -0.00838 -3.52261 -0.19309 0 0 0 -0.52125 0 -0.00067 0.05344 2.10228 0 0.0596 0 -1.5107 0.07231 0.18012 -3.31525
GLU_764 -1.95058 0.10584 1.87191 -0.46098 0.24934 1.44667 0.12896 -0.8307 -0.02897 -0.14861 -0.04541 -3.04526 0 0 0 0 0 -0.05786 0.02142 0 4.0161 -0.31948 0 -2.7348 -0.38293 0.18181 -1.98352
ASN_765 -2.35988 0.37493 2.54905 -0.19932 0.01552 0.33856 0.39746 -1.14597 -0.02897 -0.14861 0.40227 -0.79593 0 0 0 0 0 0.11459 0.00311 0 2.43576 -0.62947 0 -0.93687 -0.45664 0.60565 0.53525
PRO_766 -4.74945 0.71958 2.01721 -0.13666 0.00068 0.09934 0.22217 -1.02035 -0 -0 -0.62943 0.17783 0 0 0 0 0 -0.06929 0.00259 0.17543 0 -1.06926 0 -2.4119 -0.55084 0.80851 -6.41384
GLU_767 -3.23144 0.16333 3.41671 -0.20503 0.02465 0.29839 2.11463 -1.68007 -0.00975 -0.0463 -2.33137 -0.56466 0 0 -0.92741 0 0 0.06482 0.01911 0 2.91484 -0.09372 0 -2.7348 -0.2095 0.37763 -2.63993
THR_768 -6.07601 0.67188 5.16314 -0.19466 0.08531 0.0686 3.06176 -2.81187 -0 -0 -3.47208 -0.93035 0 0 -1.28996 0 0 0.04118 0.04736 1.15502 0 -0.75893 2.30371 -1.0874 0.10713 0.41696 -3.49923
GLU_769 -5.76417 0.50637 4.38748 -0.28462 0.06473 0.3892 2.27108 -2.32723 -0.01283 -0.04115 -2.9584 -0.32534 0 0 -0.06297 0 0 -0.02925 0.16995 0 4.28316 -0.35472 0 -2.7348 -0.42865 0.63852 -2.61362
GLU_770 -2.964 0.43804 3.07978 -0.22952 0.03419 0.34147 0.99773 -1.45291 -0.00139 -0.01848 -0.35588 -0.6256 0 0 0 0 0 -0.07173 0.0238 0 3.19877 -0.24103 0 -2.7348 -0.65649 0.43478 -0.80328
ASP_771 -6.25082 0.543 7.92488 -0.11541 0.00946 0.35217 3.72579 -3.36411 -0.00696 -0.03557 -7.77049 -0.37052 0 0 -2.12286 -0.52125 0 0.02083 0.01769 0 2.32853 -0.21936 0 -2.3716 -0.62921 0.36756 -8.48825
VAL_772 -7.4881 0.75809 3.67365 -0.28821 0.22218 0.06253 2.82828 -2.65487 -0.01586 -0.13243 -2.92789 -0.28459 0 0 0 0 0 0.01322 0.01705 0.14296 0 -0.50799 0 1.9342 -0.20441 0.38565 -4.46653
GLY_773 -3.03722 0.29868 2.94278 -0.00139 0 0 1.37897 -1.5471 -0.00158 -0.01695 -0.56014 -0.35053 0 0 0 0 0 -0.11987 0 0 0 -1.54227 0 0.83697 0.64524 0.59583 -0.47858
PRO_774 -4.47001 0.39182 2.34312 -0.12157 0.00162 0.08842 1.30611 -1.17547 -0 -0 -1.57226 0.25488 0 0 0 0 0 -0.02831 0.03736 0.18815 0 -1.05939 0 -2.4119 0.12401 0.63835 -5.46506
VAL_775 -4.08565 0.34063 0.63558 -0.37948 0.35106 0.09354 0.49614 -1.1569 -0.01047 -0.03864 -0.46582 -0.19583 0 0 0 0 0 0.01942 0.00361 1.45166 0 -0.56939 0 1.9342 -0.62401 0.49048 -1.70987
VAL_776 -6.10198 0.40554 3.219 -0.26197 0.15016 0.05252 2.5289 -2.33544 -0.02492 -0.13474 -2.31401 -0.26568 0 0 0 0 0 -0.066 0.13055 0.26629 0 -0.78687 0 1.9342 -0.42522 0.46327 -3.5664
GLN_777 -7.65358 0.69963 6.17454 -0.34812 0.03302 0.20662 3.43868 -2.93667 -0.0113 -0.0416 -3.7103 -0.13784 0 0 0 -0.92211 0 -0.01684 0.00422 0 3.56157 0.27421 0 -0.18838 -0.237 0.26352 -1.54773
HIS_D_778 -9.6973 0.79941 5.90063 -0.38161 0.05281 0.46957 3.10824 -3.4628 -0.04668 -0.255 -3.16215 -0.37804 0 0 0 0 0 0.16456 0.0192 0 3.4946 0.05132 0 -0.45461 0.07251 0.34272 -3.36261
ILE_779 -9.20628 0.92619 2.73279 -0.55205 0.44013 0.15942 2.7295 -2.81895 -0.01099 -0.04345 -2.42094 -0.04951 0 0 0 0 0 -0.03409 0.08324 3.17988 0 -0.75331 0 0.73287 -0.14329 0.64732 -4.40152
TYR_780 -10.0588 0.96627 3.36677 -0.68241 0.13582 0.41774 3.37793 -2.86384 -0.04659 -0.27802 -4.10231 -0.15826 0 0 0 0 0 -0.04513 0.3781 0 2.27639 -0.07021 0.00225 1.2797 -0.12555 0.70211 -5.52802
GLU_781 -8.06972 0.51719 8.41676 -0.32289 0.09116 0.40945 4.03496 -3.44653 -0.03539 -0.13774 -6.00811 -0.30881 0 0 0 -1.58899 0 0.37099 0.09147 0 3.13107 0.23223 0 -2.7348 0.22162 0.73558 -4.40049
LEU_782 -7.61342 1.18102 1.19902 -0.50457 0.33281 0.1119 2.1004 -1.86063 -0.02475 -0.10457 -2.44861 0.08094 0 0 0 0 0 -0.04381 0.20305 1.04369 0 -0.30063 0 0.18072 0.16733 0.79075 -5.50939
ARG_783 -8.54177 0.77329 8.58705 -0.69451 0.12977 0.44258 4.34771 -3.92271 -0.01798 -0.23212 -5.58911 0.61246 0 0 -1.11037 -0.97372 0 -0.04591 0.24326 2.26205 0 0.06215 0 -1.2888 0.04369 0.8088 -4.10419
ASN_784 -8.04383 0.21731 7.00758 -0.3131 0.10745 0.58105 3.2551 -3.69321 -0.0321 -0.23208 -0.71864 -0.88196 0 0 -0.85086 0 0 -0.06079 0.0404 0 2.02296 -0.60477 0 -0.93687 -0.08766 0.67851 -2.54553
ASN_785 -3.96193 0.20856 4.69192 -0.18695 0.0483 0.29383 1.70444 -2.08137 -0 -0 -1.88361 -0.31862 0 0 0 0 0 0.0257 0.05012 0 1.72719 0.04863 0 -0.93687 0.06827 0.34148 -0.16091
GLY_786 -3.98528 0.40206 3.83741 -0.00028 0 0 2.0634 -2.12148 -0 -0 0.1727 -0.20008 0 0 0 0 0 -0.05999 0 0 0 0.35632 0 0.83697 0.1687 0.72983 2.20029
PRO_787 -5.91439 0.49711 3.98622 -0.08678 0.00087 0.05355 0.88285 -1.58074 -0.01947 -0.12562 0.00401 0.68182 0 0 0 0 0 -0.13003 0.00064 0.50804 0 -0.25775 0 -2.4119 -0.23047 0.95274 -3.18928
SER_788 -6.08956 0.52208 5.98438 -0.02692 0 0.01934 3.28568 -2.95947 -0.01486 -0.07516 -3.23942 -0.19179 0 0 -2.1897 0 0 -0.0091 0.05127 0.93674 0 -0.30748 2.06079 -0.77834 -0.47722 0.50914 -2.98961
SER_789 -4.37575 0.31835 3.68869 -0.0242 0 0.02013 1.78056 -1.782 -0.01274 -0.12407 -1.79035 -0.03189 0 0 -0.85324 0 0 -0.0009 0.00138 1.01391 0 -0.33294 0.60171 -0.77834 -0.52389 0.27035 -2.93524
PHE_790 -11.2243 2.49738 3.84344 -1.05609 0.22122 0.0962 2.99121 -3.45299 -0 -0 -2.02331 -0.66551 0 0 0 0 0 0.1464 0.0051 0 2.30289 -0.19188 0 1.0402 -0.22865 1.36371 -4.33493
SER_791 -4.98946 0.35381 4.38834 -0.02548 0.00156 0.02635 1.6798 -2.10578 -0.01465 -0.14123 -1.62646 0.14836 0 0 0 0 0 -0.01064 0.01239 0.36884 0 0.23737 0.6199 -0.77834 0.39776 1.85716 0.3996
LYS_792 -6.03278 1.07415 5.96837 -0.40062 0.08003 0.20667 2.75603 -2.65225 -0 -0 -3.93412 0.05411 0 0 0 0 0 -0.0552 0.15397 1.83805 0 -0.04217 0 -1.5107 0.78096 1.14218 -0.57333
ALA_793 -5.27829 0.71772 2.78785 -0.02352 0 0 2.56537 -2.08534 -0.01059 -0.03487 -2.55889 -0.35298 0 0 0 0 0 0.04184 0 0 0 -0.32547 0 1.8394 0.53347 0.87534 -1.30897
MET_794 -6.52301 0.46933 4.03235 -0.53433 0.14438 0.06284 2.36794 -2.19539 -0 -0 -2.77319 -0.06334 0 0 0 0 0 0.0557 0.2219 1.70535 0 0.07465 0 0.60916 0.09153 0.6024 -1.65174
LEU_795 -7.99227 0.69675 3.14604 -0.54822 0.0914 0.13452 2.63148 -2.47758 -0.02257 -0.07879 -2.74762 0.18528 0 0 0 0 0 0.03229 0.07448 0.72452 0 -0.28475 0 0.18072 0.00181 0.48751 -5.76501
HIS_D_796 -5.94405 0.43355 4.74333 -0.42376 0.0367 0.51347 2.87651 -2.67229 -0.00359 -0.01266 -2.9924 -0.39692 0 0 0 0 0 -0.06033 0.05135 0 2.43135 -0.14744 0 -0.45461 0.18713 0.4088 -1.42586
LEU_797 -8.14147 1.0563 2.50385 -0.63607 0.29427 0.23682 2.91128 -2.22763 -0.01198 -0.04392 -2.43238 0.04609 0 0 0 0 0 -0.00449 0.2276 1.31543 0 -0.35722 0 0.18072 0.11251 0.555 -4.41529
GLN_798 -5.89213 0.60585 4.49266 -0.25876 0.03368 0.20654 2.86687 -2.17062 -0.00359 -0.01266 -3.50756 -0.64056 0 0 0 -0.5017 0 -0.02662 0.10259 0 3.38896 0.26174 0 -0.18838 0.12648 0.76976 -0.34745
TRP_799 -13.5944 2.29068 4.98461 -1.04655 0.04438 0.33472 3.71049 -3.58268 -0 -0 -3.23201 -0.7275 0 0 -0.72158 0 0 -0.03202 0.29839 0 3.10791 0.00707 0 1.6906 2.29645 2.10551 -2.06594
PRO_800 -6.75383 0.94278 3.06106 -0.19552 0.1391 0.14228 0.83373 -1.50442 -0.01145 -0.0395 -0.01463 -0.15889 0 0 0 0 0 0.33112 0.003 0.18681 0 -0.72998 0 -2.4119 2.47891 2.02015 -1.68117
TYR_801 -9.85879 0.81673 5.31484 -0.75879 0.06475 0.19378 3.37639 -2.99992 -0.01132 -0.14662 -3.26296 -0.25225 0 0 0 0 0 0.0537 0.11279 0 2.35355 -0.16804 0.00127 1.2797 0.99407 0.75031 -2.14679
LYS_802 -8.67382 1.08659 6.42027 -0.43098 0.10789 0.16263 2.38783 -3.04052 -0.0357 -0.11786 -2.86085 -0.06864 0 0 0 0 0 -0.00542 0.25336 3.12346 0 0.03835 0 -1.5107 0.58236 0.9902 -1.59156
TYR_803 -7.91618 0.92484 3.56901 -0.78241 0.04505 0.11369 2.10281 -2.63414 -0.01145 -0.07527 -1.76205 -0.43407 0 0 0 0 0 0.15141 0.01311 0 2.39095 -0.11308 0.00096 1.2797 0.01688 0.73371 -2.38652
ASN_804 -3.78031 0.38646 3.63887 -0.18297 0.02336 0.32394 1.06238 -1.86099 -0.01145 -0.07527 -0.56448 -0.96781 0 0 0 -0.8634 0 -0.06147 0.02321 0 2.33158 -1.00943 0 -0.93687 -0.46211 0.51465 -2.47214
ASN_805 -2.71033 0.35846 2.77675 -0.19442 0.02977 0.32261 0.07732 -1.3763 -0.02442 -0.10014 -0.35142 -0.93035 0 0 0 0 0 -0.02506 0.03718 0 1.61796 -0.64101 0 -0.93687 -0.56461 0.49874 -2.13613
ASN_806 -5.44918 0.54261 5.72366 -0.18513 0.01013 0.28066 2.69865 -2.80082 -0 -0 -2.4753 -0.5103 0 0 0 0 0 -0.07545 0.00247 0 2.4731 -0.01109 0 -0.93687 -0.0256 0.31327 -0.42517
THR_807 -7.08241 1.01979 3.39196 -0.15372 0.05664 0.05546 1.36516 -2.24497 -0.02104 -0.19521 -1.42843 -0.10243 0 0 -0.51146 0 0 -0.08109 0.03687 0.05698 0 0.03908 2.31608 -1.0874 -0.17002 0.3047 -4.43547
LEU_808 -9.10241 0.84133 3.03582 -0.46227 0.18558 0.09055 2.73279 -2.61081 -0 -0 -1.98547 0.17082 0 0 0 0 0 0.06037 0.19824 0.68942 0 -0.20693 0 0.18072 0.13729 0.4855 -5.55946
LEU_809 -8.42439 0.70545 2.75959 -0.44575 0.14118 0.10318 2.23549 -2.34434 -0.0115 -0.03963 -1.51234 -0.01271 0 0 -0.72158 0 0 -0.05374 0.11832 1.16378 0 -0.04856 0 0.18072 0.69418 0.6284 -4.88426
TYR_810 -11.032 1.68462 5.95333 -0.85305 0.04297 0.24311 4.49157 -3.55078 -0.02185 -0.16671 -3.51387 -0.42643 0 0 -0.49303 -0.80425 0 0.05951 0.00664 0 2.37514 0.04423 0.08151 1.2797 0.26124 0.99591 -3.34246
ILE_811 -8.31614 1.02045 1.10602 -0.63865 0.44514 0.12789 1.28724 -2.10032 -0.00136 -0.02478 -1.39142 0.58086 0 0 0 0 0 0.02119 0.30891 0.91584 0 -0.49888 0 0.73287 -0.37973 1.28573 -5.51914
LEU_812 -7.3881 0.86492 1.80197 -0.49322 0.21653 0.11234 1.25615 -1.89957 -0.04128 -0.23601 -0.72895 0.16378 0 0 0 0 0 -0.02714 0.14384 0.40905 0 -0.2696 0 0.18072 -0.21074 0.92018 -5.2251
HIS_813 -5.49092 0.42265 5.42505 -0.4801 0.00899 0.26028 2.23714 -2.78495 -0.03894 -0.22493 -1.9618 -0.98102 0 0 0 0 0 0.1255 0.06471 0 2.06951 -0.13992 0 -0.45461 0.50644 0.44073 -0.99622
TYR_814 -8.7987 1.01197 1.93216 -1.03392 0.11716 0.74997 1.31892 -2.18615 -5e-05 -0.00026 -0.36746 -0.38318 0 0 0 0 0 0.06602 0.36708 0 3.7565 -0.21699 0.01311 1.2797 0.49766 0.48186 -1.39461
ASP_815 -4.65049 0.44965 6.08204 -0.10108 0.01092 0.28359 2.60211 -2.7909 -0.03355 -0.14749 -6.1024 -0.38642 0 0 0 0 0 -0.00251 0.10682 0 2.75236 0.43037 0 -2.3716 0.24918 0.4769 -3.14251
ILE_816 -5.59375 0.85816 0.99056 -0.55125 0.43603 0.14922 0.59518 -1.34464 -0.0271 -0.122 -0.27555 0.05937 0 0 0 0 0 -0.05997 0.00603 3.29401 0 -0.75212 0 0.73287 -0.01991 0.56927 -1.05559
ASP_817 -4.29894 0.76825 4.38722 -0.2056 0.03636 0.65833 2.82186 -2.07467 -0.01521 -0.05422 -3.42167 -1.22872 0 0 0 -0.6522 0 -0.07323 0.00828 0 2.12539 -0.38713 0 -2.3716 -0.22453 0.92294 -3.27909
GLY_818 -1.79096 0.28654 1.95381 -0.00047 0 0 1.08897 -1.04082 -0.00875 -0.02873 -0.50478 -0.21564 0 0 0 0 0 0.00894 0 0 0 -1.53561 0 0.83697 0.16817 0.92086 0.13848
PRO_819 -3.42226 0.26399 2.30346 -0.17787 0.06237 0.12633 1.31014 -1.09384 -0 -0 -1.64376 0.02092 0 0 0 0 0 0.00553 0.00137 0.1817 0 -0.85576 0 -2.4119 0.50061 0.57427 -4.25469
MET_820 -9.62763 1.60796 2.30806 -0.32943 0.04556 0.02915 1.16537 -1.94971 -0 -0 -1.23284 0.13499 0 0 0 0 0 -0.00303 0.20548 1.96837 0 -0.11931 0 0.60916 0.34384 0.66567 -4.17834
ASN_821 -3.30506 0.18445 3.51838 -0.18122 0.00428 0.27936 1.93499 -1.70859 -0.01037 -0.03954 -1.89192 -0.7724 0 0 0 0 0 0.0285 0.0415 0 2.64283 -0.20794 0 -0.93687 0.19837 0.61419 0.39294
CYS:disulfide_822 -5.62889 0.94976 1.12284 -0.04126 1e-05 0.01708 0.39697 -1.08646 -5e-05 -0.00026 -0.47715 -0.22229 0 0 0 0 -0.59372 -0.00873 0.0089 0.25204 0 0.14505 0 3.6196 0.24297 0.3829 -0.92071
THR_823 -3.11333 0.10591 3.33523 -0.16621 0.08338 0.0582 2.1027 -1.72889 -0.02182 -0.165 -2.24134 -0.36298 0 0 0 0 0 0.0139 0.00037 0.25184 0 -0.19789 2.35191 -1.0874 0.13344 0.38206 -0.26592
SER_824 -4.20072 0.33006 3.60836 -0.03449 0.0001 0.05992 2.16677 -1.79582 -0 -0 -0.95932 -1.12348 0 0 -1.11315 0 0 0.06689 0.09344 1.15508 0 0.13083 0.92521 -0.77834 0.05631 0.53933 -0.87304
ASP_825 -3.2729 0.22477 5.35889 -0.22745 0.02504 0.77925 2.16743 -2.08881 -0 -0 -2.31791 -1.81215 0 0 -0.93019 0 0 -0.06947 0.00066 0 2.35508 -0.39798 0 -2.3716 -0.40327 0.59199 -2.38859
MET_826 -6.69278 0.53317 5.02627 -0.18724 0.02055 0.06265 2.42246 -2.29191 -0 -0 -2.21288 -0.45338 0 0 -1.11315 0 0 0.00522 0.07789 2.26337 0 -0.07959 0 0.60916 -0.38225 0.27888 -2.11355
GLU_827 -2.41323 0.10467 1.86858 -0.49687 0.24636 1.59479 0.07115 -0.86183 -0.01306 -0.17261 -0.89201 -2.54004 0 0 0 0 0 -0.07882 0.02178 0 4.39642 -0.0381 0 -2.7348 -0.29876 0.12947 -2.10691
ILE_828 -6.11191 0.80594 1.07516 -0.60094 0.41245 0.10757 0.76359 -1.45025 -0 -0 0.05656 0.35691 0 0 0 0 0 -0.00176 0.00106 0.93442 0 -0.74925 0 0.73287 -0.59948 0.54024 -3.7268
ASN_829 -7.42751 0.91709 6.44843 -0.37773 0.15677 0.84917 4.15133 -3.33585 -0.01964 -0.10597 -4.42449 -0.67205 0 0 -2.10661 -0.80425 0 -0.03346 0.00325 0 2.34342 -1.04747 0 -0.93687 -0.20095 1.62651 -4.99686
PRO_830 -4.79015 0.73115 3.12143 -0.08218 0 0.05045 1.17923 -1.28893 -0 -0 -0.51249 0.68202 0 0 -0.89879 0 0 0.11413 0.00334 0.55325 0 -0.23758 0 -2.4119 -0.17074 1.40572 -2.55202
LEU_831 -5.17025 0.73674 2.24595 -0.49037 0.16991 0.13352 1.09143 -1.41993 -0.01687 -0.09356 -0.35381 0.16879 0 0 -0.49303 0 0 0.21606 0.00568 0.2877 0 -0.23912 0 0.18072 -0.41996 0.75025 -2.71014
ARG_832 -4.15982 0.38388 4.38201 -0.6719 0.20625 0.46584 2.12174 -2.08079 -0.00975 -0.0463 -1.9352 -0.09939 0 0 -0.89879 0 0 -0.0713 0.09601 2.60179 0 -0.1788 0 -1.2888 0.07911 0.70498 -0.39925
ILE_833 -8.44573 0.8958 2.21865 -0.63156 0.51846 0.11459 1.54615 -2.40638 -0.02519 -0.17529 -1.23085 0.64666 0 0 -2.10661 0 0 -0.08794 0.00107 0.9401 0 -0.45109 0 0.73287 -0.01952 0.46054 -7.50527
LYS_834 -2.9856 0.17834 3.07382 -0.39084 0.06331 0.19021 1.62938 -1.495 -0.01283 -0.04115 -2.48522 0.06795 0 0 -0.41217 0 0 0.02981 0.00601 1.88706 0 0.23216 0 -1.5107 -0.27026 0.30812 -1.9376
ILE_835 -3.93606 0.45793 1.02747 -0.69291 0.40349 0.25718 0.07675 -1.03909 -0.00381 -0.0108 -0.3521 -0.47093 0 0 0 0 0 -0.01871 0.2769 1.06966 0 -0.1735 0 0.73287 -0.11971 0.56309 -1.95226
SER_836 -1.5698 0.17074 1.54895 -0.02976 0 0.07007 0.24612 -0.77395 -0 -0 0.19324 -0.08247 0 0 0 0 0 0.07146 0.00289 0.08723 0 -0.49517 0.60003 -0.77834 -0.21509 0.65762 -0.29623
SER_837 -1.71892 0.06693 2.17709 -0.03024 0.03686 0.03087 0.93385 -0.96474 -0 -0 -0.24651 -0.09147 0 0 -0.49815 0 0 -0.02136 0.00057 0.06596 0 0.10834 0.60591 -0.77834 0.02251 0.37875 0.07791
LEU_838 -3.69082 0.12218 2.06718 -0.52644 0.1362 0.12487 0.27501 -1.26206 -0 -0 -0.38658 0.22586 0 0 0 0 0 0.08056 0.00698 0.47824 0 -0.21951 0 0.18072 0.02748 0.43693 -1.92321
GLN_839 -5.50594 0.35807 6.40738 -0.66839 0.11405 0.7194 2.73384 -2.72729 -0.00134 -0.0404 -2.86318 -0.56415 0 0 -1.4423 0 0 0.00718 0.10978 0 2.03048 -0.0913 0 -0.18838 -0.16474 0.48752 -1.2897
THR_840 -2.66962 0.21196 2.80029 -0.19856 0.13439 0.0749 1.00305 -1.34368 -0.0082 -0.03657 -0.44388 -0.57105 0 0 0 0 0 -0.04536 0.00402 0.19806 0 0.12735 2.29767 -1.0874 -0.11593 0.40502 0.73647
THR_841 -5.52306 0.51128 4.4187 -0.12737 0.06246 0.07004 1.3767 -2.18747 -0.00923 -0.12908 -0.37737 -1.15522 0 0 0 0 0 0.09257 0.03603 0.02301 0 0.0061 2.28592 -1.0874 0.11679 0.34996 -1.24662
GLU_842 -5.77337 0.43844 6.06017 -0.20012 0.02769 0.28739 2.37971 -2.76908 -0.05388 -0.30322 -2.43308 -0.50335 0 0 -0.94416 0 0 0.02677 0.03835 0 3.70973 0.0209 0 -2.7348 0.14254 0.39679 -2.18658
LYS_843 -5.64646 0.17335 5.95949 -0.32136 0.06217 0.17209 2.30022 -2.60299 -0.01472 -0.05681 -0.81055 -0.01324 0 0 0 -0.92211 0 -0.03537 0.1745 2.19868 0 0.02958 0 -1.5107 -0.12896 0.46507 -0.52813
ASN_844 -7.43465 1.32585 6.0455 -0.34393 0.24156 0.72867 3.07395 -2.99087 -0.02913 -0.14755 -0.97564 -0.62022 0 0 -1.59642 0 0 -0.05871 0.1375 0 1.85937 -0.3574 0 -0.93687 -0.10659 0.85215 -1.33343
ASP_845 -4.85988 0.29654 5.5347 -0.12273 0.06903 0.38242 2.18802 -2.57617 -0.03066 -0.17511 -3.11005 -0.24307 0 0 -0.9844 0 0 0.06026 0.02392 0 2.78432 -0.58161 0 -2.3716 0.28061 1.03299 -2.40249
THR_846 -6.28427 1.49093 4.38748 -0.1166 0.03353 0.07647 2.73287 -2.49272 -0 -0 -0.49049 -0.57179 0 0 -0.78272 0 0 0.04821 0.60623 0.10372 0 -0.42375 2.46719 -1.0874 0.11933 1.31795 1.13418
VAL_847 -4.88992 1.26861 2.28618 -0.38824 0.34209 0.10582 1.92248 -1.67414 -8e-05 -0.0003 0.14167 -0.33835 0 0 -0.51935 0 0 -0.02801 0.04411 1.48303 0 -0.65532 0 1.9342 -0.28233 1.3376 2.08975
ALA_848 -1.98826 0.06751 1.25582 -0.02746 0.00525 0 0.611 -0.81708 -0.02412 -0.1548 -0.64054 -0.42166 0 0 -0.54232 0 0 -0.07536 0 0 0 0.11874 0 1.8394 -0.42637 0.57517 -0.64508
GLY_849 -2.72053 0.24061 2.22597 -0.00024 0 0 0.71875 -1.29551 -0 -0 0.32755 -0.23117 0 0 0 0 0 -0.09415 0 0 0 0.56614 0 0.83697 -0.26219 0.11452 0.4267
GLN_850 -2.45677 0.11941 3.01894 -0.66607 0.10434 0.76641 0.99912 -1.44592 -0.00122 -0.01601 -0.75252 -0.68419 0 0 -0.96672 0 0 0.09594 0.05425 0 2.38093 -0.12212 0 -0.18838 0.31563 0.12034 0.6754
GLY_851 -3.04024 0.21383 3.72835 -0.00041 0 0 1.31869 -1.8239 -0.01363 -0.11802 -1.30484 -0.24665 0 0 0 0 0 0.14357 0 0 0 0.30477 0 0.83697 0.44587 0.32669 0.77105
GLU_852 -3.3273 0.42771 3.61524 -0.45978 0.2555 1.4315 1.02611 -1.73755 -0.04329 -0.28072 -0.97767 -3.02301 0 0 0 0 0 -0.09821 0.01134 0 3.84431 -0.31327 0 -2.7348 -0.13655 0.44421 -2.07619
ARG_853 -2.66409 0.32118 3.84481 -0.59645 0.11182 0.35119 0.89391 -1.51648 -0.02136 -0.14636 -1.36189 0.51079 0 0 0 -0.66842 0 -0.05663 0.25165 2.23034 0 -0.14811 0 -1.2888 -0.57359 0.47929 -0.0472
ASP_854 -4.08892 0.50924 4.97261 -0.12105 0.02271 0.37731 1.781 -2.17921 -0.01486 -0.13406 -3.21978 -0.20487 0 0 0 -0.66842 0 -0.05625 0.03079 0 2.50066 -0.28132 0 -2.3716 -0.51692 0.39479 -3.26814
HIS_855 -7.10168 0.5724 5.53083 -0.37606 0.02568 0.33737 1.93249 -3.02789 -0.02193 -0.13438 -1.17101 -0.31281 0 0 -0.4244 0 0 0.08735 0.04209 0 3.05057 -0.05829 0 -0.45461 -0.3184 0.43999 -1.38268
LEU_856 -5.95126 0.70125 1.82375 -0.50838 0.25028 0.15094 0.60133 -1.4733 -0.01789 -0.09185 -0.22356 -0.00878 0 0 0 0 0 0.1007 0.14893 0.39526 0 0.07933 0 0.18072 0.10598 0.62143 -3.11514
ILE_857 -3.85269 0.31485 2.58238 -0.48166 0.37268 0.10956 1.13788 -1.41702 -0 -0 -0.38206 -0.05637 0 0 0 0 0 -0.02412 0.01457 0.37567 0 -0.75322 0 0.73287 -0.07456 0.46025 -0.94099
THR_858 -5.28894 0.81319 3.94613 -0.21381 0.09618 0.09491 1.741 -2.31697 -0.01702 -0.11518 -0.98461 -1.16442 0 0 -0.56458 0 0 -0.0086 0.1747 1.58817 0 0.38761 2.30745 -1.0874 -0.30485 0.50138 -0.41565
LYS_859 -1.7358 0.31704 2.67829 -0.3129 0.0303 0.15333 0.97525 -1.09691 -0.00014 -0.00268 -2.49219 -0.04949 0 0 0 0 0 -0.12212 0.04118 1.81864 0 -0.02747 0 -1.5107 -0.31972 0.43976 -1.21635
ARG_860 -3.65632 0.50772 2.41502 -0.64059 0.12538 0.45557 0.8582 -1.4888 -0.01936 -0.11732 -0.04133 0.03941 0 0 -0.56458 0 0 -0.02631 0.01456 2.00849 0 -0.17508 0 -1.2888 -0.20324 0.24217 -1.55523
ASP_861 -4.42935 0.64808 5.99462 -0.10482 0.00279 0.30147 2.50661 -2.54572 -0.00014 -0.00268 -3.91328 -1.07513 0 0 -0.87833 0 0 -0.01651 0.00916 0 2.44097 -0.30663 0 -2.3716 0.0058 0.34601 -3.38867
LEU_862 -3.05187 0.35872 2.67619 -0.59717 0.16484 0.16284 1.26427 -1.30219 -0.00072 -0.01213 -2.15614 0.23522 0 0 -0.87833 0 0 -0.07412 0.03843 0.55903 0 -0.30281 0 0.18072 -0.13156 0.34387 -2.52291
ALA_863 -1.31339 0.03554 1.3043 -0.0307 0.01521 0 0.29981 -0.7141 -0 -0 -0.00091 -0.50097 0 0 0 0 0 0.05539 0 0 0 -0.09924 0 1.8394 0.10946 0.21871 1.2185
LEU_864 -3.92481 0.3635 2.13721 -0.46167 0.22633 0.07926 0.95522 -1.19224 -0.00072 -0.01213 -1.60593 0.33764 0 0 0 0 0 -0.0548 0.01846 0.64138 0 -0.0787 0 0.18072 -0.1365 0.21049 -2.31728
SER_865 -3.49383 0.23099 5.43542 -0.03574 1e-05 0.06127 2.39349 -2.31933 -0 -1e-05 -3.94044 -0.2221 0 0 -0.9502 -0.32103 0 -0.01008 0.01655 0.17923 0 -0.45176 1.84113 -0.77834 -0.55406 0.29354 -2.62528
GLU_866 -1.80838 0.17349 2.5373 -0.45833 0.27842 1.45068 1.05994 -1.15591 -0.0282 -0.15618 -0.21031 -3.05362 0 0 0 0 0 -0.0788 0.01314 0 3.93693 -0.33198 0 -2.7348 -0.58986 0.27337 -0.88311
GLY_867 -1.51962 0.20607 2.22052 -5e-05 0 0 0.6002 -1.06274 -0.0282 -0.15618 0.08908 -0.41358 0 0 0 0 0 -0.07982 0 0 0 0.21667 0 0.83697 -0.30987 0.21159 0.81104
ASP_868 -4.00289 0.36594 5.39905 -0.11341 0.01436 0.35367 2.2528 -2.27203 -0 -0 -4.33065 -0.30787 0 0 -0.9502 -0.32103 0 0.04685 0.0226 0 2.42041 -0.20536 0 -2.3716 -0.23058 0.19703 -4.03292
ILE_869 -5.06833 0.3622 2.84513 -0.45309 0.30414 0.09472 1.38396 -1.85079 -0.01237 -0.09003 -0.56007 -0.0642 0 0 0 0 0 -0.08545 0.00603 0.283 0 -0.63292 0 0.73287 -0.41013 0.29948 -2.91583
HIS_870 -4.60932 0.49092 3.5299 -0.38983 0.00657 0.41333 2.17547 -1.91858 -0.01004 -0.04654 -2.8347 -0.28308 0 0 0 0 0 0.00333 0.03008 0 1.96967 -0.04727 0 -0.45461 -0.33576 0.37354 -1.93694
THR_871 -3.27998 0.27845 2.05522 -0.17765 0.12552 0.0659 0.60832 -1.2272 -0.05123 -0.24705 -0.53096 -0.31074 0 0 0 0 0 -0.05693 3e-05 0.15684 0 -0.12847 2.3023 -1.0874 -0.13771 0.26326 -1.3795
LEU_872 -7.38491 0.75676 0.99223 -0.50231 0.28094 0.11838 2.16805 -1.64728 -0.00667 -0.02507 -2.26924 0.04229 0 0 0 0 0 -0.01108 0.2111 0.99456 0 -0.22259 0 0.18072 0.13671 0.27021 -5.9172
GLY_873 -3.1921 0.34006 2.81193 -0.00329 0 0 2.1738 -1.68266 -0.01395 -0.04871 -2.33018 -0.43832 0 0 0 0 0 3.40642 0 0 0 -1.1153 0 0.83697 0.74971 14.1635 15.6579
CYS:disulfide_874 -3.90979 0.48 2.05432 -0.04077 0.00639 0.02192 0.71385 -1.26011 -0 -0 1.04869 -0.22847 0 0 0 0 -0.31459 0.0582 0.35298 0.50474 0 0.197 0 3.6196 0.40544 14.4067 18.1161
GLY_875 -1.25101 0.14425 1.43826 -5e-05 0 0 0.54466 -0.79077 -0 -0 0.38078 -0.39992 0 0 0 0 0 -0.03508 0 0 0 0.53703 0 0.83697 -0.20987 0.32135 1.5166
VAL_876 -3.63778 0.43949 1.53818 -0.23875 0.07945 0.0397 1.54662 -1.41525 -0 -0 -0.3687 -0.08219 0 0 0 0 0 0.00882 0.00759 1.05364 0 -0.40688 0 1.9342 0.30115 0.34123 1.14052
ALA_877 -5.20635 0.45208 2.46723 -0.02257 0 0 1.60549 -2.23969 -0 -0 -0.1873 -0.18936 0 0 0 0 0 0.1799 0 0 0 -0.0268 0 1.8394 0.09563 0.39537 -0.83696
GLN_878 -5.59793 0.5274 4.88713 -0.31486 0.04998 0.17154 3.09526 -2.30036 -0.02144 -0.08178 -3.13902 -0.10442 0 0 0 0 0 -0.00038 0.03577 0 2.82401 0.1175 0 -0.18838 -0.37985 0.50033 0.0805
CYS:disulfide_879 -5.03314 0.44026 2.5946 -0.05942 0.00333 0.0407 0.8889 -1.46533 -0 -0 -0.20161 -0.43266 0 0 0 0 -0.31459 5e-05 0.5193 0.41286 0 0.0791 0 3.6196 -0.06809 0.71416 1.73802
LEU_880 -9.0704 0.92409 3.29385 -0.57326 0.2716 0.16759 2.49573 -2.28409 -0.00923 -0.03608 -2.63933 0.0396 0 0 0 0 0 -0.01698 0.26718 1.38994 0 -0.36734 0 0.18072 0.04444 0.74224 -5.17973
LYS_881 -5.74116 0.50119 5.62516 -0.30303 0.0518 0.156 2.58016 -2.46236 -0 -0 -2.67033 -0.21791 0 0 -0.93019 0 0 0.04525 0.0683 2.13325 0 0.01989 0 -1.5107 -0.18976 0.92792 -1.91653
ILE_882 -8.69827 0.64407 1.19332 -0.43066 0.26251 0.0861 2.2704 -2.10486 -0.01642 -0.063 -2.15181 -0.03587 0 0 0 0 0 -0.08452 0.00433 0.28576 0 -0.65386 0 0.73287 -0.2259 0.67538 -8.31042
VAL_883 -5.23337 0.42892 2.98321 -0.26656 0.16083 0.05409 2.2828 -2.0789 -0.02127 -0.16714 -2.60028 -0.28742 0 0 0 0 0 0.04547 0.00038 0.24779 0 -0.77425 0 1.9342 -0.36667 0.51786 -3.14031
CYS:disulfide_884 -7.67306 0.96981 3.9213 -0.04384 0.00189 0.01961 2.54095 -2.33193 -0.0099 -0.0344 -2.68481 -0.24546 0 0 0 0 -0.59372 0.0816 0.22334 0.32522 0 0.19816 0 3.6196 -0.04838 0.62832 -1.13572
GLN_885 -5.73954 0.45556 5.20716 -0.37893 0.07772 0.23271 2.30851 -2.3349 -0.01485 -0.05646 -3.48691 -0.20559 0 0 0 0 0 -0.06369 0.04422 0 3.403 0.14438 0 -0.18838 0.16489 0.4908 0.05974
VAL_886 -6.71199 0.68186 2.72354 -0.28378 0.19871 0.05867 2.59118 -2.18795 -0 -0 -2.81265 -0.21434 0 0 0 0 0 -0.04275 0.00965 0.20261 0 -0.6412 0 1.9342 -0.20782 0.2991 -4.40294
GLY_887 -3.05205 0.09706 3.21555 -0.00022 0 0 1.54707 -1.65074 -0.00503 -0.01478 -1.70389 -0.16438 0 0 0 0 0 -0.03243 0 0 0 -1.23062 0 0.83697 -0.0698 0.25094 -1.97636
ARG_888 -4.01102 0.47461 4.2923 -0.74543 0.17288 0.53154 1.00003 -1.88137 -0.01771 -0.14291 -1.81907 0.30628 0 0 0 -0.30194 0 0.12507 0.10598 2.25494 0 0.03882 0 -1.2888 -0.06666 0.55881 -0.41367
LEU_889 -8.28049 0.35578 3.8396 -0.46101 0.12642 0.09896 2.52577 -2.64275 -0 -0 -2.23964 -0.0077 0 0 0 0 0 0.13075 0.08912 0.92518 0 -0.13438 0 0.18072 -0.12929 0.76666 -4.85629
ASP_890 -5.0527 0.48919 7.00169 -0.11012 0.00832 0.32131 2.98838 -2.94202 -0.00836 -0.03304 -3.36861 -1.16451 0 0 -0.84648 -0.30194 0 -0.02576 0.0005 0 2.43216 -0.3545 0 -2.3716 -0.03203 0.61662 -2.75349
ARG_891 -5.00103 0.20946 5.59096 -0.72399 0.08165 0.49566 2.00398 -2.4203 -0.03932 -0.25338 -3.35785 0.43088 0 0 -0.84648 -0.40632 0 -0.01419 0.03281 2.54573 0 -0.10085 0 -1.2888 -0.33028 0.6831 -2.70857
GLY_892 -1.68196 0.34048 2.0557 -7e-05 0 0 0.46118 -0.91543 -0 -0 0.05693 -0.36085 0 0 0 0 0 0.00404 0 0 0 0.41949 0 0.83697 -0.14342 0.48995 1.563
LYS_893 -4.77339 0.22014 4.45633 -0.46464 0.13032 0.25248 2.19073 -2.0131 -0.02055 -0.14038 -1.85391 -0.00999 0 0 0 0 0 -0.00757 0.01314 1.81099 0 0.03553 0 -1.5107 0.0333 0.53601 -1.11527
SER_894 -4.60256 0.57843 3.02548 -0.0263 0 0.06166 1.45247 -1.55132 -0.01063 -0.16134 -1.43475 -0.40436 0 0 0 -0.61527 0 0.03762 0.00185 0.05338 0 -0.55242 0.62979 -0.77834 -0.16036 0.57226 -3.88471
ALA_895 -5.22745 0.36007 1.86717 -0.0235 1e-05 0 2.15517 -1.80162 -0.01669 -0.06956 -2.14936 -0.40695 0 0 0 0 0 0.24532 0 0 0 0.39933 0 1.8394 0.27864 0.27851 -2.27153
ILE_896 -9.89979 1.16749 4.15234 -0.54935 0.38465 0.15123 2.55779 -2.91459 -0.00476 -0.01379 -3.10838 0.07067 0 0 0 0 0 -0.0166 0.24206 3.42104 0 -0.71815 0 0.73287 0.2096 0.4007 -3.73496
LEU_897 -9.16634 1.03968 1.57821 -0.59446 0.17356 0.15622 2.56761 -2.28368 -0.02178 -0.08521 -2.98564 0.25933 0 0 0 0 0 -0.04762 0.05763 0.56208 0 -0.3695 0 0.18072 -0.19606 0.41278 -8.76247
TYR_898 -8.96919 1.2252 4.3593 -0.61956 0.08678 0.33978 3.04294 -2.80886 -0.00592 -0.0169 -3.66647 -0.24295 0 0 0 -0.6522 0 -0.0717 0.04341 0 2.3183 -0.11205 0.02271 1.2797 0.20622 0.62218 -3.61929
VAL_899 -7.6198 0.77158 1.89577 -0.28801 0.21211 0.06371 2.52892 -2.11506 -0.0143 -0.08609 -2.73143 -0.24647 0 0 0 0 0 -0.05539 0.0384 0.16597 0 -0.57744 0 1.9342 0.0489 0.63244 -5.44199
LYS_900 -6.08871 0.29372 6.25975 -0.4763 0.09548 0.30843 3.24408 -2.80881 -0.00163 -0.00533 -5.93394 0.17131 0 0 0 0 0 -0.04513 0.15524 2.87991 0 0.26202 0 -1.5107 -0.14983 0.42676 -2.9237
SER_901 -6.42619 0.80379 5.15274 -0.0448 0.00111 0.07999 2.93636 -2.7061 -0.04556 -0.3391 -2.91214 -0.3919 0 0 0 0 0 0.00614 0.01068 0.22566 0 -0.38263 1.85714 -0.77834 -0.05674 0.56166 -2.44822
LEU_902 -9.23181 1.05613 2.94853 -0.49248 0.33907 0.09415 2.66241 -2.64537 -0 -0 -2.7672 0.11946 0 0 0 0 0 -0.02634 0.04656 0.74029 0 -0.358 0 0.18072 -0.18396 0.55802 -6.95983
LEU_903 -7.94454 0.96395 1.98185 -0.58216 0.2437 0.1507 2.10611 -2.10631 -0.01596 -0.08973 -1.87111 0.27273 0 0 0 0 0 -0.0355 0.08101 0.55451 0 -0.29419 0 0.18072 -0.17221 0.59522 -5.9812
TRP_904 -10.6645 1.46423 5.90055 -0.72906 0.41934 0.36422 2.52043 -3.57844 -0.01359 -0.13864 -1.91697 -0.52588 0 0 0 0 0 -0.07714 0.0883 0 3.33289 -0.02175 0 1.6906 0.0356 0.68188 -1.16792
THR_905 -7.61766 0.92218 5.74193 -0.20514 0.11724 0.07218 3.97879 -2.93236 -0.01044 -0.07287 -4.48262 0.02389 0 0 0 0 0 -0.04214 0.03999 0.153 0 0.03288 2.2548 -1.0874 0.08883 0.63461 -2.39032
GLU_906 -6.33902 0.48434 6.11295 -0.57599 0.23339 1.54241 1.55231 -2.8443 -0.01428 -0.11549 -1.47583 -3.14655 0 0 -0.65123 0 0 -0.07446 0.0005 0 3.09674 -0.18896 0 -2.7348 -0.0431 0.57921 -4.60215
THR_907 -6.20722 0.93655 4.47601 -0.12026 0.12464 0.06641 2.21922 -2.44619 -0.00013 -0.00276 -1.11131 -1.15918 0 0 -0.51146 0 0 0.15627 0.01125 0.06334 0 -0.44904 2.35918 -1.0874 -0.25095 0.61171 -2.32133
PHE_908 -9.26352 1.25724 2.45152 -0.61781 0.04637 0.34236 2.70799 -2.47664 -0.02196 -0.13354 -0.246 0.07299 0 0 0 0 0 0.6036 0.02157 0 2.17221 -0.16452 0 1.0402 0.00974 0.59429 -1.60392
MET_909 -6.51361 0.7331 3.01044 -0.39265 0.25225 0.08302 1.58827 -1.58419 -0 -0 -0.98565 -0.34743 0 0 0 0 0 0.2122 0.1132 1.41011 0 0.0122 0 0.60916 0.91914 0.61205 -0.2684
ASN_910 -4.08885 0.36991 5.56419 -0.15731 0.00592 0.20814 3.07648 -2.53443 -0.01302 -0.08804 -2.4959 -0.8588 0 0 -1.72557 0 0 0.00647 0.02659 0 1.99127 -0.22082 0 -0.93687 0.73605 0.55278 -0.58181
LYS_911 -2.24181 0.21245 2.4987 -0.42081 0.06347 0.23503 1.26622 -1.11998 -0 -0 -0.9386 -0.12077 0 0 -2.01994 0 0 -0.0532 0.00235 1.82083 0 -0.05747 0 -1.5107 -0.00114 0.34984 -2.03555
GLU_912 -2.21897 0.12623 2.94779 -0.2281 0.03598 0.3424 0.76427 -1.24699 -0 -0 -0.68988 -0.53544 0 0 0 -0.8634 0 -0.08034 0.04064 0 2.91644 -0.08721 0 -2.7348 -0.31143 0.25978 -1.56302
ASN_913 -8.34009 0.68886 8.03781 -0.3244 0.28483 0.58751 4.75278 -4.04832 -0.0007 -0.006 -2.6 -0.92243 0 0 -0.99887 -0.77739 0 -0.05974 0.00466 0 1.82049 -0.82795 0 -0.93687 0.09332 0.4399 -3.13262
GLN_914 -4.16207 0.07447 4.21771 -0.25778 0.04787 0.23279 1.6985 -2.00784 -0.01302 -0.08804 -0.54005 -0.70555 0 0 -2.0328 0 0 0.08319 0.01819 0 3.02139 -0.16233 0 -0.18838 0.5595 0.48794 0.28369
ASN_915 -4.53675 0.27665 3.39622 -0.38237 0.07358 0.77821 0.92784 -1.67809 -0.01555 -0.0616 -0.53361 -0.65363 0 0 -1.05241 0 0 0.21234 0.00713 0 1.67304 -0.80823 0 -0.93687 1.10261 0.51061 -1.70089
HIS_916 -6.38872 0.40503 6.20254 -0.4093 8e-05 0.55173 3.25917 -3.05082 -0.00238 -0.00857 -3.31851 0.24514 0 0 -3.13849 0 0 -0.03248 0.07325 0 2.52858 0.00614 0 -0.45461 0.86669 0.58135 -2.08419
SER_917 -4.27196 0.24842 3.31132 -0.02758 0.00012 0.02236 1.74509 -1.71508 -0.01555 -0.0616 -2.48692 0.01351 0 0 0 -0.45935 0 -0.00675 0.00122 0.43671 0 0.34076 0.61292 -0.77834 0.03589 0.39652 -2.65831
TYR_918 -8.58861 0.71661 3.87603 -0.55358 0.06008 0.2691 2.48228 -2.65483 -0.00241 -0.00695 -2.52124 -0.27163 0 0 0 0 0 0.12397 0.17786 0 2.14506 -0.14978 0.02019 1.2797 0.04788 0.34079 -3.20948
SER_919 -4.96621 0.17477 4.70225 -0.0285 0.0005 0.02393 2.80411 -2.30843 -0.00391 -0.02288 -2.82404 -0.00729 0 0 0 0 0 -0.04986 0.01371 0.50807 0 0.48262 0.61746 -0.77834 0.08997 0.33354 -1.23853
LEU_920 -8.01606 0.69701 2.29759 -0.50702 0.21938 0.13198 2.47524 -2.00102 -0.01345 -0.04616 -2.67905 -0.00264 0 0 0 0 0 -0.00205 0.37232 1.06098 0 -0.33202 0 0.18072 0.1422 0.56131 -5.46074
LYS_921 -5.38938 0.38646 3.88161 -0.30214 0.03201 0.157 1.08273 -1.72695 -0.02545 -0.10972 -1.60304 -0.2569 0 0 0 0 0 0.06934 0.23565 2.44344 0 0.29879 0 -1.5107 0.11543 0.6137 -1.60813
SER_922 -5.42312 0.48056 4.99886 -0.02846 0 0.06721 3.16093 -2.28082 -0.01284 -0.04454 -2.88077 -0.67271 0 0 0 0 0 -0.00784 0.01207 0.46514 0 -0.16757 0.60044 -0.77834 0.12907 0.40963 -1.97308
SER_923 -4.54247 0.40014 4.50594 -0.03361 0 0.07837 3.12943 -2.18682 -0 -0 -2.95809 -0.595 0 0 0 -0.5017 0 0.08008 0.12424 0.09554 0 -0.50962 0.61206 -0.77834 -0.04536 0.65632 -2.46891
ALA_924 -4.65186 0.58012 2.04131 -0.02191 0 0 2.52232 -1.86724 -0 -0 -2.74665 -0.44512 0 0 0 0 0 0.0219 0 0 0 -0.46158 0 1.8394 -0.07117 0.58941 -2.67106
SER_925 -4.52394 0.33821 3.67213 -0.02668 0 0.06328 2.6795 -2.03613 -0 -0 -3.12267 -0.45436 0 0 0 0 0 0.01772 0.00137 0.12306 0 -0.48015 0.60121 -0.77834 -0.04794 0.28552 -3.68821
PHE_926 -10.6591 2.06782 2.14488 -1.24818 0.29867 0.75342 2.2723 -2.72055 -0 -0 -2.23886 -0.08642 0 0 0 0 0 0.00313 0.05033 0 1.52589 -0.56349 0 1.0402 -0.22212 0.68526 -6.89682
ASN_927 -5.52584 0.23098 3.95738 -0.27302 0.1058 0.4735 2.33038 -2.36915 -0.00091 -0.00512 -1.99229 -0.92483 0 0 0 0 0 -0.06661 0.08415 0 2.06608 -0.53676 0 -0.93687 0.08373 0.82946 -2.46994
VAL_928 -8.49036 2.40188 1.78714 -0.3238 0.51569 0.0796 2.39654 -2.30259 -0.03182 -0.21306 -1.84094 -0.31315 0 0 0 0 0 0.07074 0.00645 0.05822 0 -0.08161 0 1.9342 0.26873 1.44638 -2.63175
ILE_929 -4.78059 0.30085 3.30122 -0.49285 0.39397 0.09832 1.12134 -1.87704 -0.016 -0.11417 -0.54158 -0.08489 0 0 0 0 0 0.02854 0.05757 0.64185 0 -0.5079 0 0.73287 0.15774 1.54101 -0.03973
GLU_930 -5.52976 0.47829 4.91651 -0.337 0.08601 0.45455 2.54555 -2.36914 -0.01465 -0.14123 -3.21237 -0.4161 0 0 0 0 0 0.00591 0.00909 0 3.10633 0.27364 0 -2.7348 0.19311 0.58299 -2.10307
PHE_931 -9.59683 1.62805 1.23186 -0.57186 0.31175 0.32889 1.32842 -2.12462 -0 -0 -1.30287 -0.05037 0 0 0 0 0 0.0833 0.24003 0 2.67247 -0.22374 0 1.0402 0.15741 2.07672 -2.77119
PRO_932 -5.49793 0.61105 3.29162 -0.17462 0.09725 0.1206 0.78403 -1.29132 -0 -0 0.35407 0.10251 0 0 0 0 0 0.07974 0.00081 0.18915 0 -0.90448 0 -2.4119 0.41054 2.02097 -2.21792
TYR_933 -11.3454 1.97655 3.27245 -0.7115 0.07533 0.39854 3.2877 -2.69618 -0.00508 -0.02177 -3.22843 -0.21982 0 0 -0.85324 0 0 0.07873 0.09328 0 1.87815 -0.45316 0.002 1.2797 2.29955 0.70028 -4.19231
LYS_934 -4.09835 0.46829 3.54658 -0.33928 0.03101 0.14225 1.02746 -1.71708 -0 -0 0.2666 0.15482 0 0 0 0 0 -0.03861 0.05694 1.75109 0 0.01553 0 -1.5107 1.6731 0.6967 2.12635
ASN_935 -4.06577 0.51839 2.50491 -0.18674 0.01399 0.31558 0.92676 -1.45607 -0 -0 -1.12534 -0.82395 0 0 -0.81924 0 0 -0.0178 0.31404 0 1.59378 -0.23624 0 -0.93687 -0.25277 0.65044 -3.0829
LEU_936 -8.1274 1.11097 1.92182 -0.60293 0.39982 0.11224 1.84938 -2.21585 -0.00508 -0.02177 -0.93914 0.34548 0 0 0 0 0 0.48996 0.0297 1.51157 0 -0.33951 0 0.18072 -0.07899 1.53623 -2.84277
PRO_937 -1.87688 0.36643 1.15107 -0.13283 0.00706 0.09721 0.14089 -0.56829 -0.00621 -0.02506 -0.45925 0.16435 0 0 0 0 0 -0.09877 0.01245 0.20846 0 -0.72198 0 -2.4119 -0.43258 1.29072 -3.29511
ILE_938 -4.06508 0.60183 0.37477 -0.60167 0.3745 0.11139 0.5141 -0.98755 -0.0072 -0.02184 -0.24488 0.2375 0 0 0 0 0 -0.03903 0.00764 1.12223 0 -0.75142 0 0.73287 -0.4955 0.4624 -2.67495
GLU_939 -2.49293 0.1485 1.88625 -0.33686 0.07505 0.46607 0.4424 -1.04401 -0.02312 -0.15403 -0.05071 -0.39287 0 0 0 0 0 -0.03596 0.00149 0 2.98019 0.33802 0 -2.7348 -0.01716 0.32265 -0.62183
ASP_940 -2.88961 0.13303 2.57302 -0.10534 0.0016 0.29592 0.43421 -1.29104 -0.04607 -0.24756 -0.72101 -0.46299 0 0 0 0 0 -0.05651 0.00417 0 2.09449 -0.00945 0 -2.3716 -0.10589 0.38599 -2.38464
ILE_941 -6.75698 0.71776 3.53594 -0.59236 0.34374 0.10651 2.8969 -2.41536 -0.00091 -0.00512 -2.26242 0.24628 0 0 0 0 0 -0.05427 0.00187 0.99392 0 -0.78728 0 0.73287 -0.53077 0.68638 -3.14328
THR_942 -3.44481 0.35337 1.20645 -0.12117 0.05306 0.09205 0.61768 -1.13216 -0.0086 -0.03031 -1.00518 -0.64451 0 0 0 0 0 0.057 0 0.21508 0 -0.27818 2.32035 -1.0874 -0.42392 0.52324 -2.73797
ASN_943 -4.13701 0.52537 3.47994 -0.15517 0.01826 0.20523 2.40131 -1.92556 -0.00545 -0.08268 -2.07244 -0.87657 0 0 -0.93711 0 0 0.02532 0.11788 0 1.76649 -0.01409 0 -0.93687 0.06734 0.40606 -2.12974
SER_944 -3.22814 0.39182 1.88837 -0.02828 0 0.06751 0.93552 -1.18561 -0.00545 -0.08268 -0.95817 -0.18149 0 0 -0.93711 0 0 0.00633 0.00267 0.06517 0 -0.51311 0.6059 -0.77834 0.08467 0.45059 -3.39984
THR_945 -4.83334 0.46616 2.96885 -0.20873 0.17087 0.07902 2.23702 -1.95964 -0.01187 -0.1098 -2.58283 -1.14123 0 0 0 0 0 -0.01834 0.02342 0.8581 0 -0.3308 2.30503 -1.0874 -0.11588 0.5253 -2.76608
LEU_946 -3.30795 0.24698 1.18046 -0.46183 0.19339 0.08687 0.71874 -1.02297 -0 -0 -0.87791 0.05731 0 0 0 0 0 0.05012 0.00903 0.69445 0 -0.00982 0 0.18072 0.0234 0.54709 -1.69191
VAL_947 -7.23227 0.85469 2.84911 -0.26338 0.12836 0.05357 2.0019 -2.51059 -0.00984 -0.13577 -1.38274 -0.38404 0 0 0 0 0 0.17055 0.00063 0.22688 0 -0.68319 0 1.9342 -0.1828 0.64555 -3.91918
THR_948 -3.81251 0.38581 2.26938 -0.11483 0.10897 0.08126 0.94744 -1.32966 -0.00292 -0.03827 -1.61012 -0.5936 0 0 -0.48147 0 0 0.01933 0.0765 0.10518 0 -0.44965 2.26537 -1.0874 -0.39283 1.02877 -2.62525
THR_949 -5.3728 0.31585 3.38395 -0.15126 0.0459 0.0538 2.87847 -2.09214 -0.01674 -0.16786 -2.70285 -0.31174 0 0 0 0 0 -0.0122 0.00167 0.24505 0 -0.19067 2.31314 -1.0874 -0.18191 0.81613 -2.23361
ASN_950 -5.88541 0.24095 5.59559 -0.29008 0.05403 0.56511 3.37306 -2.91903 -0.0109 -0.14914 -3.04158 -0.74644 0 0 0 -1.02176 0 -0.08184 0.00208 0 2.65315 -0.17248 0 -0.93687 0.10502 0.47719 -2.18935
VAL_951 -7.00157 0.55374 1.77312 -0.28099 0.19754 0.05805 2.56891 -2.07448 -0.00584 -0.01873 -2.45812 -0.33546 0 0 0 0 0 -0.03096 0.06612 0.16192 0 -0.54884 0 1.9342 -0.10379 0.45923 -5.08593
THR_952 -6.10458 0.27087 4.4232 -0.17786 0.07786 0.06156 2.77054 -2.58807 -0.00683 -0.02846 -3.53174 -0.86894 0 0 -0.22086 -0.45935 0 -0.04676 0.01248 0.5533 0 -0.65699 2.31015 -1.0874 0.1336 0.38456 -4.7797
TRP_953 -11.6097 0.66044 4.66497 -0.78591 0.04695 0.31407 1.94874 -3.35777 -0.02196 -0.13354 -0.74684 -0.20705 0 0 -0.22086 -0.77739 0 0.07742 0.06741 0 1.57955 -0.05957 0 1.6906 0.42884 0.38998 -6.05162
GLY_954 -4.3506 0.21875 4.04026 -6e-05 0 0 1.51451 -2.10952 -0.01673 -0.11649 -1.3278 -0.38256 0 0 0 0 0 0.0649 0 0 0 0.96446 0 0.83697 0.72777 0.33818 0.40204
ILE_955 -6.58773 0.52738 3.73599 -0.49456 0.39718 0.12407 1.2833 -2.07561 -0 -0 -0.35652 -0.30114 0 0 0 0 0 0.11514 0.04231 0.23932 0 -0.40538 0 0.73287 0.64003 0.34494 -2.0384
GLN_956 -5.68081 0.54482 5.86574 -0.67153 0.27258 1.15352 2.54223 -2.82608 -0.00547 -0.03869 -4.54505 -1.92964 0 0 -0.75685 -0.28913 0 0.01792 0.18455 0 4.37921 -0.02729 0 -0.18838 -0.23779 1.04453 -1.19161
PRO_957 -3.07662 0.36227 1.87296 -0.19355 0.00233 0.13774 0.50299 -0.7421 -0 -0 -0.16407 0.04885 0 0 0 0 0 -0.01483 0.01238 0.50995 0 -0.95168 0 -2.4119 -0.54037 0.93828 -3.70736
ALA_958 -3.79968 0.52796 1.81434 -0.02255 0 0 0.63246 -1.36565 -0.03096 -0.14608 -0.27567 -0.15324 0 0 0 0 0 0.18861 0 0 0 -0.13435 0 1.8394 -0.59885 0.80645 -0.71781
PRO_959 -3.11721 0.57376 1.52327 -0.12797 0.00109 0.0933 0.48271 -0.54456 -0 -0 0.15901 0.23887 0 0 0 0 0 -0.07711 0.04823 0.13909 0 -1.12471 0 -2.4119 -0.69493 0.8546 -3.98447
MET_960 -1.5652 0.41566 1.53836 -0.55634 0.18785 0.15004 0.29282 -0.66465 -0 -0 0.06675 -0.55379 0 0 0 0 0 0.01277 0.02107 1.0004 0 0.42605 0 0.60916 5.42793 0.83387 7.64274
PRO_961 -1.97565 0.49477 1.26362 -0.20155 0.01083 0.15085 0.2336 -0.57445 -0 -0 -0.25506 -0.00663 0 0 0 0 0 -0.00413 0.0054 0.41468 0 -0.90661 0 -2.4119 5.57335 0.82675 2.63785
VAL:CtermProteinFull_962 -0.79767 0.13088 0.51954 -0.37672 0.26989 0.16279 0.06158 -0.33922 -0 -0 -0.30873 -1.51966 0 0 0 0 0 0 0.00133 0.29308 0 0 0 1.9342 -0.20623 0.25441 0.07947
GLY:NtermProteinFull_963 -0.9828 0.13136 1.20595 -0.00121 0 0 0.57955 -0.6093 -0 -0 -1.0965 0.14345 0 0 0 0 0 0.02371 0 0 0 0 0 0.83697 0 0.04188 0.27306
LEU_964 -2.27937 0.10775 0.94922 -0.65936 0.33668 0.27456 0.32246 -0.7166 -0.00317 -0.06422 -0.35604 -0.07894 0 0 0 0 0 -0.00113 0.03166 0.88813 0 -0.00513 0 0.18072 0.16925 0.20817 -0.69535
ASN_965 -4.00568 0.35422 3.83133 -0.19414 0.00599 0.29387 1.37127 -1.91207 -0 -0 -2.04668 -0.6136 0 0 -0.40694 -0.69302 0 -0.01925 0.09214 0 3.28899 -0.60357 0 -0.93687 0.08993 0.23219 -1.87191
ILE_966 -6.42102 0.52656 3.74586 -0.62589 0.38609 0.12736 1.95647 -2.37649 -0.01005 -0.02499 -0.8988 0.24424 0 0 0 0 0 0.10678 0.10103 0.6992 0 -0.46113 0 0.73287 0.1488 0.31288 -1.73024
CYS:disulfide_967 -6.88997 0.69719 3.96072 -0.0381 0 0.01617 2.41646 -2.36025 -0 -0 -1.29927 -0.35624 0 0 0 0 -0.41959 -0.0436 0.01151 0.35634 0 0.33941 0 3.6196 0.22316 0.53012 0.76365
THR_968 -4.84295 0.38307 3.54354 -0.12192 0.08539 0.06166 0.93033 -2.09597 -0.01323 -0.08922 -0.55741 -1.26975 0 0 0 -0.69302 0 -0.02998 0.04292 0.09828 0 -0.11222 2.25559 -1.0874 -0.25627 0.42157 -3.34701
SER_969 -4.69562 0.53359 4.69457 -0.028 0 0.04394 1.9458 -2.23651 -0 -0 -1.00302 -1.14207 0 0 -0.40694 0 0 0.08995 0.01182 0.72897 0 0.16723 1.0053 -0.77834 0.06135 0.54061 -0.46739
GLY_970 -2.71168 0.17483 2.18887 -6e-05 0 0 1.01627 -1.25971 -0 -0 -0.71516 -0.33066 0 0 0 0 0 -0.00093 0 0 0 0.92852 0 0.83697 1.08925 0.59358 1.8101
SER_971 -5.38452 0.65964 5.56155 -0.03082 0.04884 0.03049 2.98288 -2.61894 -0.03232 -0.29865 -1.3736 0.39035 0 0 0 0 0 0.03118 0.00714 0.74974 0 -0.19874 0.65447 -0.77834 1.31451 0.55049 2.26534
ALA_972 -4.07164 0.26575 3.29243 -0.02667 0.0025 0 2.0183 -1.98113 -0 -0 -1.23949 -0.40275 0 0 -0.60565 0 0 -0.00608 0 0 0 -0.15044 0 1.8394 0.2715 0.52112 -0.27287
THR_973 -2.97032 0.35197 2.00248 -0.13013 0.11098 0.06426 0.545 -1.23989 -0 -0 -0.30913 -0.94941 0 0 0 0 0 0.04616 0.00338 0.10601 0 -0.18927 2.25086 -1.0874 -0.53161 0.76021 -1.16585
SER_974 -4.79662 0.31508 4.76566 -0.02861 0 0.06904 2.42431 -2.38983 -0 -0 -1.80467 -0.17835 0 0 -0.26244 0 0 0.00989 0.04071 0.09959 0 -0.48842 0.64719 -0.77834 -0.36637 0.82002 -1.90214
CYS:disulfide_975 -7.46053 1.12438 3.68423 -0.04633 0.00803 0.02543 1.57389 -2.0734 -0 -0 -1.36733 -0.46624 0 0 0 0 -0.35545 -0.00836 0.54069 2.16705 0 0.2846 0 3.6196 0.31305 0.73569 2.29899
GLU_976 -5.46424 0.41121 5.05532 -0.20509 0.03282 0.28611 2.22559 -2.31727 -0 -0 -2.11369 -0.59022 0 0 0 -0.66558 0 -0.03957 0.00162 0 3.05646 -0.31209 0 -2.7348 0.16627 0.65163 -2.55552
GLU_977 -5.09321 0.47793 5.58172 -0.44448 0.06468 0.8703 2.23599 -2.54104 -0.01436 -0.15432 -2.11384 -0.43416 0 0 -0.26244 0 0 -0.02758 0.02086 0 3.23141 -0.33958 0 -2.7348 -0.49104 0.69878 -1.4692
CYS_978 -8.2623 1.2201 5.20221 -0.07729 0 0.04242 2.69871 -2.64098 -0 -0 -1.85484 -0.05477 0 0 0 0 0 -0.0023 0.17885 0.69319 0 0.3209 0 3.6196 -0.34379 0.56973 1.30946
LEU_979 -7.23874 0.78878 4.16141 -0.49329 0.23618 0.11431 1.73627 -2.5266 -0 -0 -0.75398 0.22489 0 0 0 0 0 -0.00203 0.00807 0.3344 0 -0.29053 0 0.18072 -0.25423 0.46128 -3.3131
LEU_980 -5.70597 0.59753 3.41016 -0.50827 0.18052 0.12421 1.59197 -1.93025 -0 -0 -0.5867 0.01055 0 0 0 0 0 -0.04766 0.0692 3.09031 0 -0.27473 0 0.18072 -0.23879 0.57963 0.54243
ILE_981 -6.104 0.80389 1.83768 -0.59514 0.39388 0.17727 1.51598 -1.854 -0.01796 -0.14433 -1.03447 0.19533 0 0 0 0 0 -0.05062 0.06645 1.61299 0 -0.06575 0 0.73287 -0.12292 0.90411 -1.74875
HIS_982 -7.4657 1.21431 5.22318 -0.47777 0.02517 0.35932 2.01455 -2.59017 -0.01006 -0.06442 -0.65241 -0.97413 0 0 -1.15926 0 0 -0.02161 0.0432 0 2.01614 -0.41609 0 -0.45461 0.30921 1.46694 -1.61421
PRO_983 -3.61439 0.74501 2.85184 -0.08654 0.00098 0.05342 0.9831 -1.16905 -0 -0 -0.52532 0.63166 0 0 -0.48881 0 0 -0.14477 0.01458 0.55099 0 -0.41405 0 -2.4119 0.11619 1.78288 -1.12418
LYS_984 -4.14759 0.40256 3.96962 -0.34711 0.0815 0.23097 2.1283 -1.78869 -0.02301 -0.14887 -2.74143 -0.36308 0 0 -1.15926 0 0 0.08871 0.03078 1.67204 0 0.23714 0 -1.5107 0.82748 1.06762 -1.49302
CYS:disulfide_985 -6.02091 0.66146 3.05143 -0.0346 0 0.01424 0.91809 -1.69749 -0.01703 -0.10366 -0.46403 -0.2178 0 0 0 0 -0.41959 -0.00256 0.0817 0.23114 0 -0.07557 0 3.6196 1.18205 0.42035 1.12683
ALA_986 -5.55993 0.73134 2.10792 -0.02269 0 0 1.1867 -1.87397 -0.00466 -0.06422 -1.53549 -0.40509 0 0 0 0 0 0.13918 0 0 0 -0.10205 0 1.8394 0.28048 0.36266 -2.92042
TRP_987 -12.5512 1.46167 4.96104 -1.08719 0.07265 0.27256 2.59184 -3.45884 -0 -0 -3.78516 -0.73573 0 0 -0.6983 0 0 -0.04217 0.19884 0 2.31063 -0.10373 0 1.6906 0.12017 0.51153 -8.27076
CYS_988 -4.63504 0.72396 2.33664 -0.09671 0.03261 0.07951 1.17032 -1.283 -0.00299 -0.05661 -0.7708 -0.34321 0 0 0 0 0 0.0201 0.02826 1.52434 0 0.19048 0 3.6196 0.12282 0.97765 3.63792
SER_989 -3.08703 0.50891 3.03004 -0.03003 0.00011 0.04932 1.18559 -1.40032 -0 -0 -0.27523 -1.22023 0 0 -0.48584 0 0 0.10794 0.05227 0.91172 0 -0.41683 0.85715 -0.77834 0.14386 1.14458 0.29765
LYS_990 -1.6227 0.0527 1.72868 -0.28855 0.01924 0.12123 0.30301 -0.71287 -0.01624 -0.08284 0.21342 -0.05448 0 0 0 0 0 -0.00487 0.01017 1.72661 0 -0.04335 0 -1.5107 -0.28446 0.6197 0.1737
GLU_991 -3.94602 0.32889 3.5504 -0.2894 0.04161 0.34276 1.1553 -1.66794 -0 -0 -1.1055 -0.33209 0 0 -0.48584 0 0 -0.06767 0.06993 0 3.00154 0.36048 0 -2.7348 -0.05319 0.19547 -1.63607
ASP_992 -2.05233 0.07453 2.87625 -0.21247 0.0776 0.67328 1.18485 -1.31948 -0.01736 -0.1362 -0.97593 -1.40135 0 0 -0.63519 0 0 -0.08562 0.0728 0 2.02989 -0.71483 0 -2.3716 0.02413 0.13181 -2.77723
PHE_993 -3.70973 0.23641 2.73975 -0.62278 0.05404 0.34814 0.70843 -1.39077 -0 -0 -0.36835 0.00835 0 0 0 0 0 -0.0488 0.01491 0 1.97 -0.20141 0 1.0402 -0.47264 0.13493 0.44068
GLY_994 -1.25958 0.06829 1.90642 -0.00024 0 0 0.99235 -0.8385 -0.01449 -0.12569 -1.63532 -0.17507 0 0 -0.63519 0 0 -0.11674 0 0 0 -0.99215 0 0.83697 -0.25287 0.22165 -2.02017
SER_995 -2.39402 0.61832 2.85521 -0.02845 0 0.04794 0.93434 -1.23503 -0.00875 -0.04848 0.47508 -0.99254 0 0 -0.88226 0 0 0.1242 0.07477 1.28284 0 0.07482 0.60305 -0.77834 -0.02403 0.81896 1.51763
PRO_996 -2.23681 0.40673 1.94257 -0.07381 0 0.04549 0.69807 -0.76917 -0 -0 -0.3128 0.5875 0 0 -0.44771 0 0 -0.18466 0.0332 0.41463 0 -0.58114 0 -2.4119 -0.19984 0.85371 -2.23595
ARG_997 -2.40839 0.30728 2.59875 -0.97293 0.28153 0.7509 1.08001 -1.11943 -0 -0 -1.02473 -0.18444 0 0 -1.32997 0 0 0.13648 0.01386 3.11141 0 -0.24711 0 -1.2888 0.75033 0.27996 0.73471
SER_998 -1.79513 0.18417 2.02303 -0.02996 0.00102 0.05413 0.18837 -0.88242 -0.02032 -0.08709 0.20666 -0.8835 0 0 0 0 0 -0.07409 0.00024 0.07382 0 -0.26616 0.60145 -0.77834 1.21892 0.14279 -0.12241
ILE_999 -1.18497 0.11723 0.75541 -0.46903 0.34501 0.10251 0.14087 -0.45893 -0.00543 -0.04599 0.10009 -0.02852 0 0 0 0 0 -0.00028 0.00461 0.36237 0 -0.77443 0 0.73287 0.08122 0.11647 -0.10888
THR_1000 -1.67884 0.13314 1.40465 -0.18356 0.09096 0.06412 0.61197 -0.78634 -0.017 -0.0846 -0.8863 -0.91479 0 0 -0.19188 0 0 -0.03388 0.00036 0.66754 0 -0.61195 2.29668 -1.0874 -0.08123 0.25896 -1.0294
SER_1001 -2.54586 0.15351 1.93695 -0.02851 4e-05 0.02268 0.54892 -0.95056 -0 -0 -0.11891 -0.16565 0 0 -0.19188 0 0 0.06234 0.00256 0.43831 0 0.09931 0.61126 -0.77834 -0.06302 0.29188 -0.67497
ARG_1002 -5.52758 0.38836 3.9629 -0.81257 0.14391 0.54584 2.57916 -2.03628 -0.01759 -0.13436 -2.08771 0.34334 0 0 -0.60565 0 0 -0.02707 0.26727 1.81396 0 -0.15428 0 -1.2888 -0.3434 0.48574 -2.50482
CYS_1003 -6.81876 1.37197 2.69892 -0.08032 0.09796 0.08183 0.71332 -1.53133 -0.0243 -0.19846 -0.88941 -0.34429 0 0 0 0 0 0.43725 0.01737 0.27435 0 -0.33946 0 3.6196 0.57065 0.84505 0.50193
ASP_1004 -5.58909 0.46221 5.71409 -0.11118 0.01525 0.32873 2.65155 -2.73088 -0.00838 -0.0717 -3.33934 -1.19244 0 0 -0.53093 -0.70012 0 0.0756 0.03861 0 2.09393 -0.37877 0 -2.3716 0.5498 0.75295 -4.34174
LEU_1005 -7.07873 0.7171 5.03315 -0.47915 0.19729 0.09329 2.98593 -2.83653 -0 -0 -3.63601 0.23132 0 0 -0.53093 0 0 0.41449 0.12008 3.30349 0 0.00211 0 0.18072 -0.40747 0.69118 -0.99868
ARG_1006 -6.9604 0.46783 5.20341 -0.76258 0.18435 0.56182 2.78556 -2.84307 -0.02077 -0.10764 -1.84414 0.07128 0 0 0 0 0 -0.06554 0.15535 2.68213 0 -0.20301 0 -1.2888 -0.35498 0.64883 -1.69035
ALA_1007 -3.45327 0.35586 3.60789 -0.02373 0 0 1.4546 -1.8388 -0.02301 -0.14887 -1.08888 -0.38491 0 0 0 0 0 -0.08271 0 0 0 -0.4099 0 1.8394 -0.39803 0.42679 -0.16757
ASN_1008 -5.71437 0.41969 6.74857 -0.17106 0.03812 0.26033 3.29745 -3.15215 -0.02677 -0.13354 -3.22284 -0.26467 0 0 0 -0.70012 0 0.0803 0.00856 0 1.62654 0.2191 0 -0.93687 -0.21355 0.41949 -1.41778
LEU_1009 -9.85542 1.05658 4.73154 -0.53696 0.2291 0.12172 2.90137 -3.38815 -0 -0 -2.38802 0.02842 0 0 0 0 0 0.03439 0.05523 3.32558 0 -0.2601 0 0.18072 -0.06261 0.43874 -3.38789
VAL_1010 -5.86991 0.40823 4.89868 -0.30446 0.17682 0.06758 2.36979 -2.82301 -0 -0 -1.79462 -0.17201 0 0 0 0 0 0.00219 0.00083 0.1327 0 -0.37723 0 1.9342 -0.17053 0.43589 -1.08486
LYS_1011 -3.76638 0.26784 4.05925 -0.29782 0.02087 0.13161 1.90198 -1.89354 -0.02677 -0.13354 -1.07457 -0.02159 0 0 0 0 0 -0.08466 0.07303 1.73715 0 -0.07475 0 -1.5107 -0.29756 0.45199 -0.53817
ASN_1012 -3.26993 0.25412 3.7543 -0.19726 0.03598 0.31038 1.38529 -1.8564 -0 -0 -1.28625 -0.41176 0 0 0 0 0 0.00994 0.02349 0 2.02866 -0.42125 0 -0.93687 -0.56433 0.35369 -0.78822
GLY_1013 -1.66673 0.1174 2.38929 -6e-05 0 0 1.10611 -1.16724 -0 -0 -1.35231 -0.32074 0 0 0 0 0 -0.17177 0 0 0 -1.53543 0 0.83697 -0.39489 0.64296 -1.51642
CYS_1014 -4.92557 0.62526 2.63676 -0.05 0 0.01502 1.44924 -1.44353 -0 -0 -1.53055 -0.03352 0 0 0 0 0 0.00525 0.00232 0.19865 0 0.15076 0 3.6196 -0.31672 0.66351 1.06647
GLY_1015 -2.11624 0.47563 2.92394 -0.00026 0 0 1.36456 -1.37864 -0.03476 -0.24818 -0.88355 -0.17567 0 0 0 0 0 -0.08653 0 0 0 -1.20993 0 0.83697 0.09452 0.22336 -0.21478
GLY_1016 -1.38325 0.10676 2.14434 -5e-05 0 0 0.32077 -0.95333 -0 -0 0.10917 -0.41948 0 0 0 0 0 -0.07778 0 0 0 0.21567 0 0.83697 0.31223 0.15229 1.36431
GLU_1017 -3.69705 0.42209 4.38401 -0.47633 0.2291 1.45467 1.08073 -1.94613 -0.01379 -0.07345 -1.89446 -2.59202 0 0 0 0 0 -0.04096 0.03728 0 3.90132 -0.12645 0 -2.7348 -0.24902 0.23483 -2.10043
ILE_1018 -7.33699 1.02877 1.81035 -0.5673 0.43862 0.17544 1.28419 -1.7793 -0.01399 -0.14055 -0.42742 -0.18881 0 0 0 0 0 0.14408 0.07716 2.27509 0 -0.56082 0 0.73287 -0.46079 0.59715 -2.91225
GLU_1019 -5.30813 0.45288 5.34745 -0.32263 0.025 0.4931 2.52783 -2.30702 -0.00739 -0.04037 -4.16964 -0.5464 0 0 -0.5078 0 0 -0.00421 0.46388 0 3.77308 0.13526 0 -2.7348 -0.19489 0.68552 -2.23926
SER_1020 -2.40763 0.50253 2.12516 -0.03312 0.00155 0.06191 0.53656 -0.96877 -0 -0 0.4572 -0.79058 0 0 0 0 0 0.15448 0.0179 0.05227 0 -0.18681 0.61521 -0.77834 1.37099 0.94205 1.67255
PRO_1021 -3.56169 0.66836 2.14222 -0.21638 0.01176 0.15713 0.53389 -0.80595 -0 -0 -0.26396 -0.02676 0 0 0 0 0 0.03041 0.02851 0.31299 0 -0.73199 0 -2.4119 1.30822 0.99909 -1.82605
ALA_1022 -2.07293 0.14912 1.66665 -0.02196 0 0 0.10284 -0.88851 -0 -0 -0.14463 -0.39761 0 0 0 0 0 0.03501 0 0 0 -0.32292 0 1.8394 0.01982 0.38619 0.35048
SER_1023 -3.47274 0.21161 3.1284 -0.02951 0 0.06456 0.98962 -1.384 -0.02602 -0.14315 -1.69782 -0.51604 0 0 0 -0.42113 0 0.02225 0.12496 0.56941 0 -0.10299 0.93705 -0.77834 -0.01776 0.39983 -2.14184
SER_1024 -4.1591 0.10827 4.31445 -0.02792 0 0.06541 2.74233 -2.12324 -0.01974 -0.17624 -2.70421 -0.32328 0 0 0 -1.02766 0 0.33794 0.01333 0.05515 0 -0.51472 1.0093 -0.77834 -0.07887 0.64186 -2.64528
PHE_1025 -4.87372 0.23975 2.64933 -1.15912 0.15825 0.75674 1.2651 -1.64706 -0 -0 0.01036 -0.16107 0 0 0 0 0 0.15325 0.0001 0 1.96047 -0.2391 0 1.0402 -0.09155 0.51537 0.5773
HIS_D_1026 -4.92554 0.17965 4.57157 -0.39703 0.01139 0.48735 2.59132 -2.43809 -0.00027 -0.00072 -3.20387 -0.25826 0 0 0 -0.63283 0 0.03841 0.09068 0 1.83871 -0.26896 0 -0.45461 -0.22979 0.31425 -2.68663
VAL_1027 -3.56028 0.42968 0.49797 -0.26811 0.14359 0.05329 0.26124 -0.97327 -0 -0 0.2442 -0.10229 0 0 0 0 0 -0.00787 0.00031 0.16267 0 -0.54941 0 1.9342 -0.33796 0.26101 -1.81103
LEU_1028 -5.90422 0.38934 2.94741 -0.50203 0.26984 0.10716 1.27943 -2.02529 -0.00027 -0.00072 -1.2247 0.11869 0 0 -0.45786 0 0 0.11006 0.16715 2.69491 0 -0.25974 0 0.18072 -0.07536 0.32802 -1.85747
ARG_1029 -4.80031 0.17103 5.14323 -0.92407 0.19743 0.68553 2.69712 -2.29569 -0 -0 -3.49387 -0.12941 0 0 -0.45786 0 0 0.00365 0.03183 1.61421 0 -0.1433 0 -1.2888 0.24638 0.35716 -2.38577
SER_1030 -3.21896 0.2076 1.98041 -0.03468 0.0008 0.06721 0.7965 -1.11808 -0 -0 -0.33941 -0.71424 0 0 0 0 0 0.30512 0.02667 0.05159 0 -0.17591 0.62655 -0.77834 0.58382 0.42385 -1.3095
LEU_1031 -5.6878 0.61917 2.54221 -0.45869 0.2204 0.09037 1.99881 -1.75867 -0.02279 -0.15321 -0.62505 0.11391 0 0 -2.00325 0 0 0.10912 0.0135 0.66339 0 -0.31387 0 0.18072 0.42794 1.05182 -2.99198
PRO_1032 -2.37356 0.30429 1.66592 -0.18781 0.00168 0.13246 0.43971 -0.75952 -0.01702 -0.10978 -0.23652 0.0395 0 0 0 0 0 -0.02493 0.00107 0.63149 0 -0.95493 0 -2.4119 -0.36634 0.99402 -3.23219
LEU_1033 -8.07769 0.93375 2.94949 -0.48757 0.23486 0.09204 0.54569 -2.29148 -0.01956 -0.11957 -0.41061 0.36517 0 0 0 0 0 -0.05284 0.16874 0.56723 0 -0.02038 0 0.18072 -0.59468 0.42088 -5.61583
SER_1034 -4.74206 0.46462 5.52359 -0.02751 0 0.04689 3.12688 -2.50273 -0.03474 -0.27443 -2.52777 -1.19024 0 0 -1.37957 0 0 0.06428 0.00859 1.7692 0 -0.0718 0.63447 -0.77834 -0.34651 0.60532 -1.63187
SER_1035 -2.78937 0.11683 3.00345 -0.02814 0 0.04482 1.32065 -1.32839 -0.0229 -0.18277 -0.69776 -1.16174 0 0 0 0 0 -0.04157 0.0221 0.34275 0 -0.07355 0.60221 -0.77834 -0.25458 0.51928 -1.38702
LYS_1036 -5.02757 0.41465 4.4919 -0.28898 0.03066 0.13474 2.30161 -1.98852 -0 -0 -1.54669 -0.20331 0 0 -1.00132 0 0 0.05505 0.01801 2.2125 0 -0.00673 0 -1.5107 -0.24196 0.25079 -1.90586
GLY_1037 -3.94465 0.71821 2.80028 -8e-05 0 0 1.21612 -1.66466 -0 -0 -1.70841 -0.31578 0 0 0 0 0 -0.0636 0 0 0 0.59198 0 0.83697 0.59913 0.49644 -0.43804
SER_1038 -3.12208 0.38782 3.87131 -0.01729 0 0.03041 1.4227 -1.62522 -0.00329 -0.03815 -2.09766 -1.19239 0 0 0 0 0 -0.04519 0.00521 0.44365 0 0.05351 0.6212 -0.77834 2.10523 0.48442 0.50586
GLY_1039 -0.87718 0.04601 1.01038 -0.0001 0 0 0.25513 -0.5308 -0 -0 -0.41003 -0.40419 0 0 0 0 0 0.06236 0 0 0 0.34204 0 0.83697 2.27938 0.231 2.84098
SER_1040 -3.92268 0.62059 4.63289 -0.02941 4e-05 0.04625 2.14522 -2.15786 -0 -2e-05 -1.75884 -1.04975 0 0 0 0 0 -0.01407 0.0032 0.21493 0 -0.14406 0.6002 -0.77834 0.50887 0.43866 -0.6442
ALA_1041 -1.55814 0.22144 2.02145 -0.01051 0 0 0.51245 -1.06432 -0.00329 -0.03813 0.16216 -0.26574 0 0 0 0 0 0.1057 0 0 0 0.31558 0 1.8394 0.64804 0.51379 3.39987
GLY_1042 -1.79622 0.40597 2.4667 -0.00035 0 0 1.47968 -1.22462 -0 -0 0.09313 -0.2719 0 0 0 0 0 0.00606 0 0 0 0.68204 0 0.83697 1.02701 0.54823 4.2527
TRP_1043 -3.78331 0.86988 1.62701 -0.66634 0.16417 0.34209 0.93539 -1.28947 -0 -0 -0.91323 -0.34436 0 0 0 0 0 12.0737 0.07828 0 2.86102 0.00361 0 1.6906 5.65606 11.8887 31.1937
ASP_1044 -3.66436 0.93908 4.27733 -0.16271 0.00106 0.5255 2.49485 -1.91933 -0.00885 -0.06573 -2.06784 -0.48939 0 0 0 0 0 4.33675 0.02636 0 3.61164 -0.12255 0 -2.3716 5.43547 26.1368 36.9125
VAL_1045 -5.28986 0.68532 2.04864 -0.39667 0.52805 0.10427 0.95459 -1.68301 -0.03408 -0.24051 -0.13466 -0.39046 0 0 0 0 0 -0.04494 0.08352 1.88137 0 -0.47905 0 1.9342 -0.4149 15.0786 14.1904
ILE_1046 -8.19562 0.82632 3.5781 -0.62037 0.41611 0.12029 2.08537 -2.70755 -0.03766 -0.2603 -1.17077 0.21516 0 0 0 0 0 -0.02588 0.00059 1.01844 0 -0.78559 0 0.73287 -0.48984 0.83663 -4.4637
GLN_1047 -7.90087 0.60402 5.9711 -0.21491 0.01142 0.13402 3.67728 -3.1217 -0.00159 -0.02555 -5.27406 -0.46787 0 0 -2.16346 0 0 0.05352 0.00791 0 3.02518 -0.15486 0 -0.18838 -0.14731 0.74275 -5.43337
MET_1048 -10.3727 1.46693 4.64767 -0.32144 0.08292 0.05405 2.37772 -2.66843 -0.02279 -0.15321 -1.94533 -0.28211 0 0 -1.41763 0 0 0.0882 0.26101 1.55073 0 0.2469 0 0.60916 0.2495 0.78831 -4.76056
THR_1049 -5.69097 0.93482 5.552 -0.20819 0.18593 0.07915 2.84301 -2.59134 -0.01956 -0.11957 -1.29607 -0.30484 0 0 0 -0.8131 0 0.25231 0.02486 0.07401 0 0.07198 2.27875 -1.0874 5.83935 2.08931 8.09444
PRO_1050 -5.90929 0.8411 2.27375 -0.22801 0.07929 0.16916 0.65923 -1.28801 -0 -0 0.02768 -0.26601 0 0 0 0 0 0.11048 0.02144 0.22521 0 -0.39111 0 -2.4119 5.73125 2.21642 1.86069
GLN_1051 -7.37942 0.50178 6.62942 -0.51459 0.04587 0.80685 3.70018 -3.42527 -0 -0 -4.52743 -0.62371 0 0 -2.4901 0 0 0.14904 0.19642 0 3.4832 -0.14514 0 -0.18838 0.33699 0.87746 -2.56683
GLU_1052 -5.84074 0.32434 5.18018 -0.28998 0.05836 0.33893 2.74467 -2.45644 -0 -0 -3.24547 -0.31137 0 0 0 0 0 -0.03836 0.00514 0 2.93147 -0.09947 0 -2.7348 0.59268 0.43746 -2.4034
ILE_1053 -8.30536 0.99019 1.55801 -0.52699 0.38557 0.12666 2.26032 -2.12003 -0 -0 -1.95842 -0.23754 0 0 0 0 0 0.00691 0.07473 0.47972 0 -0.06266 0 0.73287 0.25845 0.32352 -6.01406
ALA_1054 -4.15715 0.31876 2.8975 -0.02302 0 0 2.58192 -1.95753 -0 -0 -2.71902 -0.40554 0 0 0 0 0 0.06225 0 0 0 -0.03278 0 1.8394 0.11717 0.32625 -1.1518
VAL_1055 -7.09998 0.81947 2.00427 -0.2729 0.24049 0.05599 2.73227 -2.17103 -0.00085 -0.00242 -2.70278 -0.2472 0 0 0 0 0 -0.05278 0.01167 0.28813 0 -0.76795 0 1.9342 -0.03418 0.26367 -5.00192
ASN_1056 -5.17793 0.26457 4.54147 -0.18749 0.00936 0.3033 2.60294 -2.45922 -0.01126 -0.09482 -2.68763 -0.60498 0 0 0 -0.39483 0 0.00622 0.00487 0 2.92653 -0.37266 0 -0.93687 -0.20668 0.23913 -2.23599
LEU_1057 -8.73638 0.91397 2.49869 -0.4569 0.24223 0.06876 2.32532 -2.41391 -0.0008 -0.00216 -3.05205 0.3072 0 0 0 0 0 -0.02508 0.02273 0.37041 0 -0.22142 0 0.18072 0.01844 0.4431 -7.51711
ARG_1058 -9.46802 0.95257 9.41769 -0.70637 0.14068 0.46292 4.18345 -3.89556 -0.03829 -0.24136 -4.44733 0.22099 0 0 -0.48881 -0.90788 0 -0.00448 0.1774 2.00321 0 -0.14357 0 -1.2888 0.0093 1.76062 -2.30164
PRO_1059 -6.44216 2.03933 3.08369 -0.17077 0.00162 0.11843 0.89262 -1.34221 -0 -0 -0.80526 0.10457 0 0 0 0 0 -0.10954 0.338 1.41096 0 -0.81056 0 -2.4119 -0.27901 1.87099 -2.5112
GLY_1060 -2.41505 0.18111 2.64823 -4e-05 0 0 1.18896 -1.4221 -0.01634 -0.1902 -0.87904 -0.40887 0 0 0 0 0 0.04045 0 0 0 -0.86721 0 0.83697 0.29476 0.73041 -0.27796
ASP_1061 -5.68528 0.68314 8.03897 -0.10972 0.01195 0.32196 4.32337 -3.35282 -0.02959 -0.20046 -6.6272 -1.15342 0 0 -0.55396 -1.32901 0 -0.01842 0.00418 0 2.09628 -0.37647 0 -2.3716 0.45873 0.45493 -5.41441
LYS_1062 -3.66202 0.43975 3.09332 -0.4785 0.10267 0.33634 0.97411 -1.40323 -0 -0 -1.87093 -0.29332 0 0 -0.55396 0 0 -0.00311 0.02027 2.26151 0 -0.04729 0 -1.5107 0.08679 0.41008 -2.09822
THR_1063 -5.30225 0.48306 3.31061 -0.11293 0.03945 0.08446 2.13483 -2.07643 -0.02129 -0.20242 -2.10424 -0.49213 0 0 0 0 0 -0.00572 0.00356 0.092 0 -0.54444 2.36513 -1.0874 -0.05272 0.36626 -3.12259
THR_1064 -3.68475 0.29468 2.31715 -0.12434 0.06489 0.09207 1.47527 -1.36129 -0 -0 -0.55864 -0.67959 0 0 0 0 0 0.19451 0.00252 0.10241 0 -0.45318 2.38135 -1.0874 -0.49027 0.39402 -1.12059
PHE_1065 -8.06813 0.67943 0.9324 -0.89788 0.07452 0.45642 1.8755 -1.90623 -0 -0 -2.20202 -0.22862 0 0 0 0 0 -0.01619 0.00077 0 1.55115 -0.58685 0 1.0402 -0.37087 0.53119 -7.1352
GLN_1066 -3.60281 0.1841 2.53472 -0.59296 0.07808 0.93646 0.72345 -1.29071 -0 -0 -0.77213 -0.62125 0 0 0 0 0 -0.00682 0.01936 0 3.18163 0.00882 0 -0.18838 -0.20321 0.4273 0.81564
LEU_1067 -7.76998 0.85437 1.92242 -0.62555 0.25309 0.16892 2.32706 -1.88669 -0 -0 -2.27707 0.25941 0 0 0 0 0 0.15769 0.23832 0.82765 0 -0.1017 0 0.18072 0.00523 0.30249 -5.16363
GLN_1068 -5.84798 0.57202 3.46712 -0.27881 0.04412 0.23798 2.219 -1.97243 -0 -0 -2.21066 -0.62861 0 0 0 -0.8131 0 -0.02278 0.02574 0 3.1934 0.26375 0 -0.18838 0.07869 0.38359 -1.47733
VAL_1069 -7.87982 0.81737 1.62399 -0.27992 0.21208 0.06102 2.52623 -2.18207 -0.01793 -0.06526 -2.78083 -0.35017 0 0 0 0 0 -0.06172 0.09211 0.24635 0 -0.76 0 1.9342 -0.2117 0.53304 -6.54304
ARG_1070 -10.0488 1.04424 7.78309 -0.7209 0.14039 0.4492 3.24022 -3.72581 -0.00139 -0.02127 -4.4207 0.59977 0 0 -0.37825 -0.30529 0 0.10284 0.0504 2.32439 0 -0.01628 0 -1.2888 -0.25143 0.7611 -4.68325
GLN_1071 -8.23873 0.5379 7.22489 -0.48837 0.1462 0.46167 3.73352 -3.59519 -0.02907 -0.14191 -3.74161 -0.95392 0 0 0 -1.12695 0 0.04593 0.10465 0 3.45171 -0.0025 0 -0.18838 0.17436 0.82603 -1.79978
VAL_1072 -7.59644 0.61316 3.28213 -0.32979 0.2699 0.07065 1.66047 -2.57763 -0.0186 -0.08051 -2.5482 0.02222 0 0 -0.58588 0 0 -0.05656 0.06103 1.64067 0 0.26681 0 1.9342 0.03834 0.62765 -3.30639
GLU_1073 -5.12951 0.58184 5.20576 -0.27347 0.05382 0.30531 2.28803 -2.35955 -0.01765 -0.12458 -2.35925 -0.17447 0 0 0 0 0 -0.0433 0.06579 0 3.0929 -0.03516 0 -2.7348 -0.45327 0.4595 -1.65206
ASP_1074 -5.00598 0.4491 6.81006 -0.27402 0.05681 0.91233 3.37637 -2.71171 -0.00855 -0.05831 -6.52223 -0.17825 0 0 -1.06574 -0.99855 0 -0.09465 0.04748 0 2.24971 -0.53072 0 -2.3716 -0.50397 0.46691 -5.95551
TYR_1075 -8.39934 0.92351 4.89377 -0.60497 0.02834 0.05481 1.82574 -3.00682 -0.027 -0.1514 -0.50948 -0.31314 0 0 0 0 0 0.02007 0.36393 0 2.1909 0.03455 0.00639 1.2797 -0.35376 1.31284 -0.43136
PRO_1076 -7.64816 1.33527 4.30714 -0.1153 4e-05 0.08493 2.5681 -2.15995 -0 -0 -2.77182 0.30859 0 0 0 0 0 -0.05309 0.04398 0.12165 0 -1.16411 0 -2.4119 -0.40835 1.35836 -6.60464
VAL_1077 -7.71454 0.77305 3.20647 -0.27771 0.18325 0.06342 2.99355 -2.47586 -0.00142 -0.00384 -2.2436 -0.43175 0 0 0 0 0 0.04238 0.01719 0.20626 0 -0.71302 0 1.9342 -0.46097 0.39407 -4.50888
ASP_1078 -8.09382 0.57869 8.84424 -0.11428 0.01579 0.33515 5.25744 -4.08077 -0.01601 -0.05408 -8.59439 0.03197 0 0 -0.68662 -1.16248 0 -0.07137 0.07271 0 3.30271 -0.31425 0 -2.3716 -0.2009 0.28666 -7.0352
LEU_1079 -8.43182 1.20945 2.27265 -0.66004 0.26559 0.20206 2.50731 -2.47597 -0.00777 -0.02465 -3.02175 0.22808 0 0 0 0 0 0.02968 0.24116 0.69126 0 -0.30569 0 0.18072 -0.01596 0.448 -6.66768
TYR_1080 -11.7016 1.06914 4.26113 -0.72793 0.03161 0.10753 3.05186 -3.67705 -0.02913 -0.21381 -3.36003 -0.4567 0 0 0 -0.75965 0 -0.06036 0.16902 0 2.40743 -0.01144 0.06415 1.2797 0.03758 0.59982 -7.91876
TYR_1081 -9.24109 0.87895 3.27938 -0.78151 0.0462 0.18869 3.17465 -2.64482 -0.01382 -0.05633 -2.99788 -0.44448 0 0 0 0 0 -0.07934 0.11516 0 2.62206 0.02879 0.00064 1.2797 0.15699 0.49566 -3.9924
LEU_1082 -8.9375 0.96756 2.37995 -0.64404 0.38874 0.18577 2.48138 -2.7024 -0.0223 -0.08948 -2.20851 0.25225 0 0 0 0 0 0.13119 0.10651 0.65187 0 -0.32188 0 0.18072 0.17328 0.50408 -6.52281
MET_1083 -9.99981 0.97733 4.93514 -0.33935 0.07831 0.08761 2.82408 -2.95822 -0.00386 -0.01091 -2.93517 0.04484 0 0 0 0 0 0.46196 0.06471 2.42077 0 0.07507 0 0.60916 0.07226 1.21812 -2.37796
ASP_1084 -7.78706 0.74439 8.63414 -0.22409 0.10839 0.70842 3.82363 -3.60078 -0.03847 -0.21731 -4.75708 -1.39825 0 0 -0.61965 -0.70115 0 -0.06955 0.17329 0 2.21043 -0.70258 0 -2.3716 -0.04302 1.11843 -5.00946
LEU_1085 -9.23914 1.50191 3.83704 -0.57228 0.42852 0.18938 2.6731 -2.76823 -0.01184 -0.10283 -2.37711 0.03787 0 0 0 0 0 0.19872 0.0493 0.30704 0 0.04534 0 0.18072 0.06295 0.8604 -4.69915
SER_1086 -5.08591 0.45101 6.55409 -0.02672 0 0.0421 3.27383 -2.93096 -0.0218 -0.13911 -4.0985 -0.86449 0 0 -0.61965 0 0 0.03711 0.02402 1.23189 0 -0.09376 0.63335 -0.77834 -0.14028 0.95089 -1.60124
LEU_1087 -7.22162 1.25062 2.79148 -0.65505 0.15647 0.21902 1.77584 -2.26028 -0.00431 -0.05647 -1.3789 0.10702 0 0 0 0 0 -0.05621 0.13381 0.52012 0 -0.04715 0 0.18072 0.09885 0.86904 -3.57699
SER_1088 -2.58909 0.21644 3.83696 -0.03119 0.00105 0.05107 1.5518 -1.59125 -0.00161 -0.00675 -1.17407 -1.07936 0 0 0 -0.603 0 -0.00937 0.01583 0.15439 0 -0.32154 0.89037 -0.77834 0.08219 0.86138 -0.5241
MET_1089 -9.17985 0.81587 7.17711 -0.52096 0.1194 0.17948 3.52021 -3.35824 -0 -0 -3.33348 -0.19062 0 0 0 0 0 -0.03938 0.11417 0.94702 0 0.15749 0 0.60916 -0.5267 0.56 -2.94931
LYS_1090 -6.03435 0.4101 7.18766 -0.81028 0.12307 0.85967 3.37986 -3.14325 -0.00551 -0.02105 -4.04105 -0.09612 0 0 0 -0.67049 0 -0.0641 0.08284 3.18452 0 -0.06706 0 -1.5107 -0.46662 0.47544 -1.22741
ASP_1091 -3.67267 0.19622 4.56572 -0.10896 0.00652 0.33154 1.46115 -2.12316 -0 -0 -1.04832 -0.36596 0 0 0 0 0 -0.00166 0.00095 0 1.69979 0.09587 0 -2.3716 -0.42854 0.33364 -1.42946
ASP_1092 -7.4947 0.89949 8.3573 -0.20548 0.00495 0.66377 3.66578 -3.89066 -0.00709 -0.06626 -4.58604 -0.14703 0 0 0 -0.36483 0 0.01157 0.0141 0 3.74758 0.2873 0 -2.3716 -0.00575 0.67461 -0.813
LEU_1093 -8.87329 1.37013 4.03955 -0.52138 0.26307 0.13025 1.90717 -2.96785 -0 -0 -0.64432 0.25336 0 0 0 0 0 -0.0214 0.08962 0.39962 0 -0.24007 0 0.18072 0.06142 1.18252 -3.3909
ASP_1094 -5.08476 0.4745 8.03695 -0.10212 0.00694 0.30866 3.73307 -3.40178 -0 -0 -5.9688 -0.23215 0 0 0 -0.67049 0 -0.03501 0.00014 0 1.8419 0.21022 0 -2.3716 -0.15754 0.90851 -2.50336
ASN_1095 -5.286 0.50244 6.53484 -0.19103 0.09186 0.29127 3.23699 -3.02233 -0 -0 -3.0679 -0.31176 0 0 -0.9463 -0.57472 0 -0.03572 0.00579 0 1.48131 0.07171 0 -0.93687 -0.05427 0.87605 -1.33461
ILE_1096 -9.0105 1.60218 4.08026 -0.58694 0.37247 0.17961 3.22331 -2.93952 -0 -0 -2.72964 0.12178 0 0 0 0 0 0.11684 0.01052 0.26856 0 0.89712 0 0.73287 0.28502 1.07731 -2.29876
ARG_1097 -6.32553 0.78537 6.87582 -0.74179 0.1436 0.5256 3.62379 -3.10393 -0.00599 -0.03296 -3.68547 0.40763 0 0 -1.59303 -0.57472 0 -0.11749 0.0696 1.82213 0 -0.11168 0 -1.2888 0.10297 0.8192 -2.40568
SER_1098 -3.76941 0.49852 4.68302 -0.03184 0.00203 0.05505 2.39678 -2.10263 -0.02467 -0.10814 -1.88329 -1.0426 0 0 0 0 0 -0.05912 0.01702 0.37013 0 -0.26607 0.60105 -0.77834 -0.54291 0.53658 -1.44885
LEU_1099 -9.03467 1.6684 2.74295 -0.43356 0.20201 0.05122 2.64018 -2.54976 -0.02451 -0.21702 -1.38983 0.45912 0 0 0 0 0 0.25514 0.13588 0.18574 0 0.43702 0 0.18072 -0.03628 0.88616 -3.84108
GLY_1100 -5.37184 0.70419 3.79387 -0.00014 0 0 1.89074 -2.39058 -0 -0 -0.88898 -0.42688 0 0 0 0 0 -0.06395 0 0 0 -0.98513 0 0.83697 1.12637 0.86486 -0.91051
THR_1101 -4.82766 0.3565 5.57519 -0.19713 0.12506 0.06958 2.93134 -2.65882 -0.01653 -0.15624 -2.51902 -0.1605 0 0 0 -0.77977 0 -0.02508 0.02295 0.09843 0 0.03653 2.32223 -1.0874 1.14519 0.41904 0.67391
LYS_1102 -5.98078 0.28743 6.42035 -0.70989 0.30924 0.41134 3.03945 -2.89019 -0.01733 -0.15733 -3.42827 0.21501 0 0 0 -0.78015 0 0.03335 0.04772 2.08757 0 -0.13229 0 -1.5107 0.14573 0.43015 -2.17959
LEU_1103 -9.03285 0.57493 2.49851 -0.61434 0.12498 0.19601 2.50358 -2.62398 -0.02467 -0.10814 -0.74633 0.05111 0 0 0 0 0 0.24458 0.05901 0.85711 0 -0.22806 0 0.18072 -0.22712 0.7119 -5.60305
ALA_1104 -6.89928 0.87887 4.43849 -0.02126 0 0 2.94016 -3.12875 -0 -0 -2.17883 -0.32492 0 0 0 0 0 -0.05022 0 0 0 -0.23704 0 1.8394 -0.26688 0.86122 -2.14904
GLU_1105 -5.72212 0.33905 7.52953 -0.2128 0.0218 0.28854 2.67989 -3.14986 -0.01733 -0.15732 -3.31196 -0.60228 0 0 0 -0.78015 0 0.07954 0.01291 0 3.07598 -0.24964 0 -2.7348 -0.50717 0.53443 -2.88377
GLU_1106 -5.95322 0.60868 6.74609 -0.3916 0.04365 0.76451 3.07091 -2.9928 -0 -0 -3.92997 -0.3539 0 0 0 -0.61077 0 -0.01145 0.03229 0 3.22581 -0.23941 0 -2.7348 -0.38976 0.48699 -2.62875
MET_1107 -9.28059 0.77676 4.19961 -0.63507 0.08495 0.3368 3.49993 -2.73007 -0 -0 -3.39092 -0.1806 0 0 0 0 0 0.0553 0.03288 1.97851 0 -0.16679 0 0.60916 -0.23899 0.57867 -4.47048
ARG_1108 -6.46159 0.88369 5.75108 -0.46988 0.07151 0.25684 1.98813 -2.8793 -0 -0 -1.38817 0.3022 0 0 0 0 0 -0.10492 0.52894 2.14637 0 -0.09699 0 -1.2888 -0.36271 0.4384 -0.6852
LYS_1109 -3.60143 0.33831 5.06106 -0.48478 0.17833 0.27458 2.21607 -2.09437 -0 -0 -3.13967 -0.07012 0 0 0 -0.61077 0 0.01743 0.00143 2.63458 0 -0.1166 0 -1.5107 -0.49882 0.29694 -1.10854
LEU_1110 -6.57618 1.1319 1.78478 -0.49054 0.23793 0.11033 1.95628 -1.69416 -0.02822 -0.15991 -1.03032 0.14351 0 0 0 0 0 0.16251 0.01453 0.42155 0 -0.26985 0 0.18072 -0.18933 0.44902 -3.84546
THR_1111 -7.26988 0.71046 5.97131 -0.22125 0.19638 0.10026 3.5285 -3.20478 -0.01967 -0.1016 -2.4719 -1.27755 0 0 -1.00625 -0.22888 0 0.01416 0.08 0.16621 0 0.14025 2.37087 -1.0874 0.22423 0.56393 -2.82262
SER_1112 -2.19859 0.07182 2.91557 -0.03763 0.00111 0.05585 1.53681 -1.27379 -0 -0 -2.70705 -0.48181 0 0 -1.06574 -0.76967 0 0.02699 0.02076 0.30421 0 -0.28421 1.72007 -0.77834 -0.22779 0.47529 -2.69614
ASN_1113 -5.2784 0.56667 5.04339 -0.30955 0.07536 0.53038 2.97567 -2.41143 -0 -0 -2.81604 -0.70701 0 0 -1.00625 -1.19887 0 -0.03785 0.01847 0 2.04961 -0.36987 0 -0.93687 -0.2269 0.47561 -3.56388
PHE_1114 -8.97967 1.0825 2.4529 -1.08532 0.14815 0.67006 1.49022 -2.14042 -0 -0 -0.57565 -0.16052 0 0 0 0 0 0.0014 0.04873 0 1.4557 -0.50578 0 1.0402 -0.02186 0.47506 -4.6043
ARG_1115 -9.83914 0.56348 9.70195 -0.43701 0.04752 0.21285 3.23677 -4.0793 -0.02066 -0.1421 -5.41962 0.03834 0 0 0 -1.14241 0 0.0229 0.52693 2.3769 0 -0.20137 0 -1.2888 -0.27462 0.54809 -5.56929
LEU_1116 -8.59959 0.71961 1.51536 -0.46104 0.11296 0.11123 2.25158 -2.15643 -0 -0 -2.03407 -0.02168 0 0 0 0 0 -0.04587 0.34057 0.95192 0 -0.17772 0 0.18072 -0.04091 0.58935 -6.764
GLY_1117 -5.30239 0.68364 3.34976 -0.00079 0 0 1.99386 -2.16916 -0 -0 -3.30489 -0.24516 0 0 0 0 0 0.05124 0 0 0 0.11406 0 0.83697 0.48809 0.44139 -3.06338
PHE_1118 -11.2818 1.19658 4.41071 -0.66082 0.0214 0.07781 3.64701 -3.2591 -0 -0 -4.45622 -0.40989 0 0 0 0 0 0.01173 1.19735 0 2.53508 -0.09971 0 1.0402 0.56135 1.17616 -4.29217
GLY_1119 -5.11008 0.28278 3.67908 -0.00133 0 0 2.57442 -2.27969 -0 -0 -2.4614 -0.32566 0 0 0 0 0 -0.05502 0 0 0 -0.63444 0 0.83697 0.51082 1.07903 -1.90453
SER_1120 -6.41994 1.01991 4.57319 -0.03699 0.00082 0.06834 3.34275 -2.57476 -0 -0 -3.2424 -0.56663 0 0 0 0 0 -0.00642 0.01325 0.03388 0 -0.56028 1.81653 -0.77834 0.20162 0.73841 -2.37707
PHE_1121 -10.738 1.43121 3.18184 -1.07327 0.16596 0.75308 2.23137 -3.05244 -0 -0 -3.01303 -0.1408 0 0 0 0 0 -0.00401 0.10765 0 1.52697 -0.37525 0 1.0402 -0.2901 1.23002 -7.01866
VAL_1122 -6.50979 1.38791 2.9718 -0.31202 0.24143 0.07487 2.9589 -2.3652 -0 -0 -1.76557 -0.75755 0 0 -0.7943 0 0 7.47507 0.00016 0.56491 0 0.06963 0 1.9342 1.37605 12.9104 19.4609
ASP_1123 -5.43782 0.6641 8.07025 -0.10639 0.00674 0.31045 3.53291 -3.41179 -0 -0 -3.4 -1.23954 0 0 -0.84177 -0.99832 0 0.16626 0.07669 0 2.48271 0.59596 0 -2.3716 2.25038 12.8717 13.2209
LYS_1124 -8.1652 1.15542 9.62423 -0.37663 0.07262 0.20653 4.8111 -3.95723 -0.07604 -0.46861 -8.28011 0.48298 0 0 -1.10621 -0.14583 0 0.01174 0.17639 2.57656 0 0.04965 0 -1.5107 0.51473 1.04802 -3.35656
ASP_1125 -2.97901 0.19757 3.51434 -0.24879 0.04445 0.81749 1.41705 -1.5682 -0.01116 -0.15126 -1.57741 -0.59532 0 0 -0.74007 -0.61928 0 0.05396 0.0336 0 2.04399 -0.66516 0 -2.3716 -0.31212 0.7516 -2.96531
ILE_1126 -7.29145 1.11783 3.51806 -0.54648 0.38186 0.16907 2.34073 -2.22224 -0.00248 -0.00954 -2.51597 -0.41233 0 0 0 0 0 0.29659 0.15526 0.90849 0 -0.18014 0 0.73287 -0.13543 0.76884 -2.92647
SER_1127 -3.85057 0.71958 3.92411 -0.02907 0.00315 0.04559 1.69316 -1.71013 -0 -0 -0.7188 -0.87487 0 0 0 -0.78071 0 0.74684 0.01472 0.16998 0 -0.15715 0.65514 -0.77834 5.69879 2.09291 6.86431
PRO_1128 -7.21512 1.58776 2.79539 -0.07601 4e-05 0.04586 1.15215 -1.35178 -0.00697 -0.0491 0.40164 0.61725 0 0 0 0 0 -0.09784 0.03912 0.48108 0 -0.46259 0 -2.4119 5.52568 1.88979 2.86448
PHE_1129 -9.0695 1.67366 5.41403 -0.67487 0.08166 0.40696 3.51963 -3.12981 -0 -0 -2.87466 0.38552 0 0 0 0 0 0.06039 0.04478 0 2.49564 -0.12515 0 1.0402 0.78841 0.8404 0.87728
SER_1130 -3.98135 0.07008 5.17863 -0.02959 0.00164 0.026 2.23895 -2.31992 -0.01146 -0.07446 -1.89148 -0.22988 0 0 0 -0.61928 0 5.00631 0.03055 0.5897 0 0.52313 0.60379 -0.77834 2.56552 13.1002 19.9987
TYR_1131 -7.87749 0.68925 4.33466 -0.59154 0.05283 0.30473 1.81686 -2.58712 -0 -0 -0.38109 -0.40127 0 0 0 0 0 4.63579 0.03558 0 3.24507 -0.07199 0.02343 1.2797 3.22368 25.5673 33.2984
THR_1132 -4.66375 0.22646 5.03191 -0.2059 0.13299 0.07888 2.44816 -2.24802 -7e-05 -0.00204 -2.50594 -0.52386 0 0 -1.06557 0 0 -0.02392 0.1321 0.7119 0 -0.50863 2.34461 -1.0874 1.69223 13.461 13.4251
ALA_1133 -4.54903 0.88822 4.72483 -0.02469 0.00017 0 3.00509 -2.52021 -0 -0 -2.28398 -0.23467 0 0 -0.9382 0 0 -0.05127 0 0 0 -0.10479 0 1.8394 -0.38398 1.33013 0.69702
PRO_1134 -3.44616 0.58567 2.65754 -0.06842 0 0.04297 1.24034 -1.27465 -0.01527 -0.14047 -0.9053 0.60798 0 0 0 0 0 -0.15217 0.04441 0.17304 0 -0.70136 0 -2.4119 -0.18553 1.04635 -2.90294
ARG_1135 -5.026 0.45116 4.20313 -0.52568 0.06936 0.27479 2.61856 -2.12874 -0.01895 -0.15542 -2.54684 0.35402 0 0 0 -1.05253 0 0.13129 0.03418 1.96179 0 -0.18151 0 -1.2888 0.13109 0.71718 -1.97792
TYR_1136 -9.58453 0.90933 4.02233 -0.60551 0.09286 0.3175 2.41488 -2.64457 -0 -0 -1.51374 -0.22374 0 0 0 0 0 -0.07211 0.0017 0 2.53258 0.01344 0.00952 1.2797 -0.2957 0.71594 -2.63012
GLN_1137 -4.13784 0.24713 4.18123 -0.26262 0.03465 0.22282 1.56423 -1.922 -0 -0 -1.7747 -0.68302 0 0 -0.47881 0 0 0.03811 0.00336 0 2.91008 -0.18413 0 -0.18838 -0.49297 0.39913 -0.52374
THR_1138 -3.10251 0.28047 2.98341 -0.2029 0.1424 0.07638 0.87381 -1.42631 -0.02793 -0.24969 0.26402 -0.48116 0 0 0 0 0 0.03353 0.02033 0.28373 0 -0.30735 2.34305 -1.0874 0.10793 0.30254 0.82635
ASN_1139 -5.31491 0.75918 4.50978 -0.19971 0.02341 0.34829 1.98071 -2.42957 -0.01903 -0.15563 -0.02463 -0.75249 0 0 0 0 0 0.00321 0.01918 0 2.36087 -0.64315 0 -0.93687 0.23183 0.9377 0.69818
PRO_1140 -7.93256 1.38525 3.93878 -0.07602 0 0.04673 1.46159 -1.68135 -0 -0 -1.46198 0.5232 0 0 0 0 0 -0.11379 0.06608 0.50776 0 -0.57551 0 -2.4119 0.06223 1.65534 -4.60614
CYS:disulfide_1141 -6.63895 0.75444 3.95007 -0.05008 0.04785 0.02455 1.44489 -2.21568 -0.03643 -0.10017 0.2012 -0.44016 0 0 -0.76538 0 0.35695 0.03751 0.18745 0.23747 0 -0.12912 0 3.6196 1.16195 1.65911 3.30709
ILE_1142 -5.05202 0.53377 2.38943 -0.64719 0.4147 0.13997 1.36765 -1.47487 -0.0252 -0.10466 0.60868 0.28786 0 0 0 0 0 -0.01769 0.02685 0.61116 0 -0.49426 0 0.73287 0.95458 0.73315 0.9848
GLY_1143 -1.40998 0.07215 1.52661 -8e-05 0 0 0.30575 -0.79854 -0 -0 0.65078 -0.35041 0 0 0 0 0 -0.15611 0 0 0 0.58335 0 0.83697 0.33101 0.30687 1.89836
TYR_1144 -6.45577 0.78153 3.23731 -0.80437 0.06915 0.08878 2.00372 -2.06558 -0.01346 -0.15821 -1.29388 -0.42251 0 0 0 0 0 0.24574 0.12255 0 2.65474 -0.12127 0.0018 1.2797 0.2232 0.20522 -0.42161
LYS_1145 -1.83727 0.17774 1.46232 -0.3527 0.08497 0.2199 0.26053 -0.80551 -0 -0 0.06771 -0.10441 0 0 0 0 0 0.43607 0.00109 1.34219 0 0.321 0 -1.5107 0.45681 0.68139 0.90114
LEU_1146 -3.89067 1.29562 2.13713 -0.44908 0.27267 0.07553 1.43581 -1.32744 -0.01346 -0.15821 -1.0805 0.31278 0 0 0 0 0 0.09842 0.14751 0.00676 0 1.19602 0 0.18072 6.07637 1.83547 8.15146
PHE_1147 -3.11162 1.4067 1.66324 -1.16097 0.22101 0.75886 0.2755 -0.91453 -0 -0 1.20514 -0.0851 0 0 0 0 0 1.10316 0.01003 0 1.6191 -0.37483 0 1.0402 6.23232 1.98893 11.8772
PRO_1148 -2.52033 0.46437 0.97246 -0.08663 0.00017 0.0545 0.55739 -0.56333 -0 -0 0.49125 0.76414 0 0 0 0 0 0.36704 0.01064 0.33939 0 0.71819 0 -2.4119 0.8534 0.94013 0.95087
ASN_1149 -5.55284 0.43791 4.11869 -0.16562 0.00379 0.21151 1.9663 -2.122 -0.00881 -0.10641 -1.68116 -0.91252 0 0 -1.81993 0 0 -0.00777 0.06985 0 2.56489 -0.18952 0 -0.93687 0.15476 0.73445 -3.24129
CYS:disulfide_1150 -6.79652 1.32472 3.14003 -0.03652 4e-05 0.01247 1.34199 -1.6652 -0.04909 -0.20939 -0.78236 -0.16903 0 0 -1.05455 0 0.35695 0.04498 0.08327 0.21139 0 -0.11765 0 3.6196 -0.0612 1.28019 0.47413
VAL_1151 -5.4952 1.24218 3.50019 -0.27487 0.19296 0.05283 1.4118 -2.03844 -0 -5e-05 -1.99087 0.19643 0 0 0 0 0 0.19898 0 0.11602 0 -0.42787 0 1.9342 -0.23294 1.50191 -0.11272
PRO_1152 -3.29565 0.49337 1.91958 -0.12665 0.00078 0.09349 0.65197 -0.85179 -0 -0 -1.27356 0.21779 0 0 0 0 0 0.01643 0.01893 0.14263 0 -1.06683 0 -2.4119 -0.55196 1.24873 -4.77463
SER_1153 -2.05572 0.0341 1.37388 -0.0278 0 0.06339 0.35434 -0.73364 -0 -0 -0.3204 -0.42027 0 0 0 0 0 -0.01254 0.00696 0.2157 0 -0.3613 0.60889 -0.77834 -0.70856 0.45251 -2.30881
PHE_1154 -8.37608 0.72507 3.23018 -1.16316 0.16106 0.6899 1.80676 -2.69679 -0 -0 0.21523 -0.23887 0 0 0 0 0 -0.00082 0.0153 0 1.48727 -0.56326 0 1.0402 -0.46231 0.65384 -3.47647
GLY_1155 -3.17929 0.4127 2.72476 -7e-05 0 0 1.22871 -1.5529 -0.01942 -0.15296 -0.6632 -0.31354 0 0 0 0 0 0.06912 0 0 0 -0.5872 0 0.83697 1.28102 0.47999 0.56471
PHE_1156 -10.2474 1.13551 2.55297 -0.83232 0.05315 0.06343 2.10672 -2.66259 -0.00053 -0.00797 -1.57458 -0.55743 0 0 0 0 0 -0.01405 0.35791 0 2.74663 -0.08611 0 1.0402 1.36744 0.35857 -4.20046
ARG_1157 -8.10603 0.36731 6.29327 -0.7674 0.17818 0.50547 3.11954 -3.09764 -0.01423 -0.16298 -4.71584 0.44752 0 0 0 -0.83455 0 0.06891 0.4505 2.42927 0 -0.20787 0 -1.2888 -0.10046 0.5563 -4.87952
HIS_1158 -9.67221 0.83701 6.67081 -0.56399 0.00527 0.43884 2.48973 -3.61003 -0.0184 -0.14108 -2.22852 -0.94704 0 0 0 -0.75965 0 0.25678 0.79255 0 2.49739 0.11351 0 -0.45461 -0.02806 0.82366 -3.49806
LEU_1159 -6.55387 0.51636 2.79311 -0.4782 0.24237 0.11389 1.28102 -1.83323 -0 -0 -0.32156 0.14598 0 0 0 0 0 -0.03799 0.18735 0.57195 0 -0.1978 0 0.18072 0.26184 0.90008 -2.22797
LEU_1160 -8.1886 1.12927 4.3815 -0.61999 0.13433 0.19683 2.74451 -2.65526 -0.00196 -0.03383 -2.44202 0.15082 0 0 0 0 0 0.45387 0.07318 0.7575 0 -0.12181 0 0.18072 1.37644 1.30162 -1.18286
PRO_1161 -4.4492 0.558 2.90554 -0.13203 0.0004 0.09692 1.37309 -1.39215 -0 -0 -0.77211 0.21703 0 0 0 0 0 -0.04839 0.01853 0.209 0 -1.11412 0 -2.4119 0.74043 1.15085 -3.05011
LEU_1162 -9.35718 1.48245 2.85328 -0.47647 0.11199 0.10689 0.9872 -2.6275 -0.01753 -0.14833 -1.93192 0.21797 0 0 0 0 0 -0.08478 0.67768 1.00931 0 -0.13299 0 0.18072 -0.46649 0.7982 -6.81751
THR_1163 -6.1695 0.3805 5.28314 -0.21134 0.10931 0.08498 2.80989 -2.86757 -0.00529 -0.04695 -2.52124 -1.20858 0 0 -0.78274 0 0 -0.00918 0.02327 1.60596 0 -0.54713 2.2989 -1.0874 -0.31583 1.07073 -2.10607
ASP_1164 -3.40283 0.31416 4.74167 -0.10746 0.0011 0.31878 1.93954 -2.03187 -0 -0 -3.86704 -0.48169 0 0 0 -1.14241 0 0.04109 0.05988 0 2.10054 -0.34778 0 -2.3716 -0.37996 0.62169 -3.9942
ARG_1165 -5.68621 0.29383 7.07112 -0.63291 0.3195 0.48438 3.18511 -3.01858 -0.00425 -0.01582 -4.97835 -0.08554 0 0 -0.78274 -0.90997 0 0.00777 0.30512 2.21648 0 0.09021 0 -1.2888 0.21046 0.85272 -2.36648
VAL_1166 -6.13789 0.83821 3.53377 -0.27165 0.12621 0.0458 2.48712 -2.49194 -0.00363 -0.03239 -2.05005 0.31711 0 0 0 0 0 -0.04109 0.00065 0.65553 0 0.34117 0 1.9342 0.20152 1.02234 0.47499
ASP_1167 -4.78484 0.46518 6.60445 -0.19938 0.02294 0.64442 2.7085 -2.8692 -0 -0 -3.51044 -3.19076 0 0 0 -0.90997 0 -0.03176 0.278 0 3.78089 -0.07899 0 -2.3716 -0.31219 0.57873 -3.176
SER_1168 -5.57903 0.39119 6.32967 -0.04018 0.00041 0.05489 2.91787 -2.90645 -0.0278 -0.25371 -2.42033 -0.38931 0 0 0 0 0 0.04854 0.00482 0.22923 0 -0.26579 1.79367 -0.77834 -0.509 0.41098 -0.98868
PHE_1169 -10.8008 1.95198 3.90578 -0.78979 0.19336 0.25175 2.7501 -3.31117 -0.00993 -0.06981 -1.94946 -0.12131 0 0 0 0 0 0.02693 0.13605 0 3.06583 -0.23888 0 1.0402 -0.28012 0.61707 -3.63224
ASN_1170 -8.58548 0.79927 9.15205 -0.16399 2e-05 0.25084 4.62955 -4.47221 -0.01703 -0.12774 -2.99164 -0.83224 0 0 -0.79119 -0.77977 0 -0.02615 0.02613 0 4.6368 0.49798 0 -0.93687 0.42246 1.03232 1.72311
GLU_1171 -5.46914 0.37251 6.67594 -0.20714 0.0232 0.27777 2.19391 -2.93964 -0.02121 -0.17513 -1.97321 -0.55653 0 0 0 0 0 -0.03719 0.00855 0 3.04575 -0.14947 0 -2.7348 0.17349 0.80321 -0.68913
GLU_1172 -6.39185 0.36101 6.83332 -0.48306 0.09589 0.97936 2.72322 -3.02047 -0.01084 -0.0944 -3.36615 -0.44978 0 0 0 -0.58483 0 0.04591 0.04289 0 3.20648 -0.35274 0 -2.7348 -0.45646 0.53069 -3.12663
VAL_1173 -7.88602 0.81114 2.83818 -0.25162 0.09609 0.03958 2.45624 -2.68563 -0.00869 -0.03862 -1.71523 0.28948 0 0 0 0 0 -0.03225 0.00844 0.92826 0 -0.20804 0 1.9342 -0.29958 0.68675 -3.03733
ARG_1174 -6.14965 0.51367 6.11951 -0.45179 0.0509 0.22979 3.10644 -2.7247 -0.02534 -0.19297 -2.8544 0.39739 0 0 -1.44465 0 0 -0.05763 0.24578 2.06925 0 -0.18361 0 -1.2888 -0.30552 0.61968 -2.32667
LYS_1175 -4.24254 0.24625 5.70608 -0.51299 0.22886 0.30456 1.93967 -2.36638 -0 -0 -3.31573 -0.00121 0 0 0 -0.58483 0 -0.05228 0.04793 2.59358 0 -0.05275 0 -1.5107 -0.51747 0.56647 -1.52347
GLN_1176 -6.82809 0.87265 4.89391 -0.60648 0.05063 0.38224 2.82097 -2.68174 -0.00869 -0.03862 -2.38982 0.03986 0 0 -1.40516 0 0 -0.00402 0.06441 0 3.88486 -0.08466 0 -0.18838 -0.38576 0.54631 -1.0656
ARG_1177 -5.67767 0.65785 4.52871 -0.93888 0.25606 0.71269 2.4185 -2.45546 -0.01184 -0.10283 -2.49648 -0.03784 0 0 -2.04797 0 0 0.17812 0.06394 2.09587 0 -0.03791 0 -1.2888 -0.0648 0.48395 -3.76479
VAL_1178 -7.86509 1.17035 1.91528 -0.31251 0.26322 0.06316 1.15642 -2.22836 -0.00881 -0.10641 -1.98684 -0.06939 0 0 0 0 0 0.07631 0.04448 0.16342 0 -0.27294 0 1.9342 0.08639 0.674 -5.30313
SER_1179 -5.48772 0.60465 4.8075 -0.03604 0 0.08007 2.56621 -2.40961 -0.01327 -0.1315 -2.294 -0.286 0 0 0 0 0 -0.00827 0.00337 0.6035 0 -0.10151 0.6676 -0.77834 0.02547 0.74868 -1.43919
ARG_1180 -7.58319 0.67915 5.17998 -0.4857 0.06592 0.23334 1.39296 -2.37847 -0.02513 -0.1045 0.30188 0.71019 0 0 0 0 0 -0.02111 0.29687 2.09671 0 -0.11604 0 -1.2888 -0.11804 0.48509 -0.67889
ASN_1181 -4.67051 0.7388 4.50318 -0.17614 0.08414 0.25535 1.99205 -2.1684 -0 -0 -1.49911 -1.06503 0 0 -0.7943 0 0 -0.00307 0.09013 0 3.20532 0.27383 0 -0.93687 0.00479 0.39887 0.23306
ARG_1182 -7.59338 0.84954 7.01232 -0.72119 0.12535 0.36331 2.64798 -3.169 -0.04993 -0.28325 -2.15274 1.13505 0 0 0 0 0 3.86538 0.61624 3.06319 0 -0.1281 0 -1.2888 0.0177 14.3155 18.6252
ASP_1183 -4.76773 1.28575 5.40321 -0.11796 0.0327 0.36658 1.85589 -2.1915 -0.00915 -0.09637 -1.53305 -0.25694 0 0 0 -0.28391 0 0.77431 0.13131 0 2.76634 -0.57306 0 -2.3716 1.20037 14.7227 16.3379
ALA_1184 -2.16834 0.26427 2.69921 -0.0267 0.00557 0 0.85862 -1.26296 -0 -0 0.04869 -0.33085 0 0 0 0 0 -0.16322 0 0 0 -0.28605 0 1.8394 2.30925 3.25356 7.04044
PRO_1185 -5.80355 1.26973 4.30791 -0.12478 0.0015 0.09087 0.64706 -1.86591 -0 -0 -0.61482 0.23324 0 0 0 0 0 0.09834 0.06799 0.11009 0 -1.05394 0 -2.4119 0.65631 2.89714 -1.49472
GLU_1186 -6.55575 0.71945 8.1958 -0.42191 0.14067 0.74407 3.52433 -3.5482 -0.05713 -0.33298 -3.28751 -0.85195 0 0 0 0 0 0.04799 0.15543 0 2.93639 0.15398 0 -2.7348 -0.28579 0.86288 -0.59501
GLY_1187 -3.86012 0.63226 3.4832 -7e-05 0 0 1.6541 -1.89551 -0 -0 -1.64351 -0.4069 0 0 0 0 0 0.06739 0 0 0 -0.003 0 0.83697 0.98743 0.80919 0.66144
GLY_1188 -4.63896 1.14883 3.279 -5e-05 0 0 2.4242 -2.20297 -0.00938 -0.0665 -2.04409 -0.4341 0 0 0 0 0 -0.07348 0 0 0 0.49403 0 0.83697 1.08571 0.40008 0.19928
PHE_1189 -8.80458 0.84651 2.00699 -0.55347 0.50401 0.26263 1.56109 -2.13151 -0.06049 -0.32847 -0.74496 -0.32037 0 0 0 0 0 0.38172 0.02392 0 3.75827 -0.00156 0 1.0402 0.04522 0.91111 -1.60373
ASP_1190 -6.95554 0.80998 9.2073 -0.10453 0.00683 0.31937 4.08646 -3.93002 -0.02348 -0.25284 -6.49464 -0.23015 0 0 0 -0.14583 0 -0.0133 0.29637 0 1.88564 -0.02021 0 -2.3716 -0.18761 1.23447 -2.88334
ALA_1191 -6.71135 1.00933 2.56036 -0.02192 0 0 2.46883 -2.64264 -0 -0 -1.71847 -0.36067 0 0 0 0 0 0.10623 0 0 0 -0.2588 0 1.8394 -0.33056 0.71209 -3.34818
VAL_1192 -8.45165 0.89413 2.06611 -0.31839 0.31597 0.07347 2.848 -2.71555 -0 -0 -2.14438 -0.12095 0 0 0 0 0 -0.07031 0.093 0.03199 0 -0.35094 0 1.9342 -0.22488 0.53445 -5.60573
LEU_1193 -8.49259 0.97165 4.87909 -0.70502 0.19322 0.29401 2.7425 -3.09192 -0 -0 -1.99518 0.08726 0 0 0 0 0 0.0148 0.10857 0.95936 0 -0.25094 0 0.18072 -0.1005 0.69601 -3.50895
GLN_1194 -10.6021 0.98079 7.55785 -0.6766 0.14883 0.71941 4.57646 -4.13442 -0.02719 -0.22534 -4.25886 -0.3648 0 0 -2.03855 0 0 0.13455 0.04079 0 3.31727 -0.11391 0 -0.18838 -0.24472 0.73445 -4.66447
ALA_1195 -5.50093 0.28935 2.5645 -0.02142 0 0 2.39165 -2.33674 -0 -0 -2.11172 -0.3788 0 0 -0.48498 0 0 0.00437 0 0 0 -0.2294 0 1.8394 -0.34992 0.41424 -3.91041
ALA_1196 -5.61711 0.41493 2.6444 -0.02227 0 0 2.3921 -2.3277 -0 -0 -1.6714 -0.33116 0 0 -0.65128 0 0 -0.04605 0 0 0 -0.12113 0 1.8394 -0.3576 0.38137 -3.47351
VAL_1197 -7.6686 1.20182 3.99166 -0.36493 0.3049 0.08701 2.47156 -2.73838 -0.02663 -0.15733 -2.20076 0.11206 0 0 0 0 0 0.11022 0.02168 1.21446 0 -0.27143 0 1.9342 -0.09426 1.05904 -1.01372
CYS:disulfide_1198 -7.48259 0.7562 5.17653 -0.05506 0.022 0.02445 2.63961 -2.6428 -0.01035 -0.06773 -3.64511 -0.4678 0 0 0 0 -0.73237 0.02506 0.03397 0.24339 0 0.54285 0 3.6196 0.63034 1.01267 -0.37715
LYS_1199 -4.22167 0.45557 5.11278 -0.37966 0.05119 0.1863 2.72681 -2.27462 -0 -0 -2.86595 0.09091 0 0 0 0 0 -0.06257 0.00537 1.75426 0 -0.05055 0 -1.5107 0.26345 0.4585 -0.26058
GLU_1200 -3.68289 0.2724 4.50339 -0.57434 0.23372 1.53651 0.70407 -1.80001 -0.00742 -0.06395 -0.47983 -3.08892 0 0 0 0 0 0.02822 0.0043 0 3.23353 -0.12746 0 -2.7348 -0.57749 0.41914 -2.20183
LYS_1201 -6.75456 0.48047 6.23036 -0.50824 0.10813 0.32076 1.90696 -2.56994 -0.01073 -0.0258 -1.94062 0.00163 0 0 0 0 0 -0.05154 0.11756 1.75302 0 -0.19852 0 -1.5107 -0.18489 0.32789 -2.50876
ILE_1202 -9.23749 1.06033 3.44601 -0.65932 0.44892 0.1419 2.12989 -2.733 -0.0142 -0.13521 -1.47778 0.22696 0 0 0 0 0 -0.02817 0.14594 0.68443 0 -0.45354 0 0.73287 0.06395 0.53118 -5.12634
GLY_1203 -2.75342 0.24753 3.08968 -6e-05 0 0 1.4192 -1.58676 -0.0299 -0.20658 -1.01392 -0.38449 0 0 0 0 0 -0.11245 0 0 0 -1.45763 0 0.83697 0.27276 0.53423 -1.14485
TRP_1204 -11.5768 1.30815 2.6004 -0.68912 0.00299 0.22942 1.27977 -2.78656 -0 -0 -1.97769 -0.27773 0 0 -0.48498 0 0 -0.0597 0.00424 0 1.80749 -0.03935 0 1.6906 0.02011 1.04867 -7.90007
ARG_1205 -8.03193 0.27066 10.1694 -0.67021 0.09382 0.4422 4.2711 -4.23553 -0.01911 -0.10077 -5.39379 0.64481 0 0 -1.34059 -2.36136 0 -0.01368 0.03562 1.85924 0 -0.13076 0 -1.2888 -0.38809 1.19055 -4.99718
LYS_1206 -2.72696 0.40216 3.15629 -0.29804 0.02812 0.12854 1.23432 -1.36938 -1e-05 -6e-05 -0.47717 -0.01443 0 0 0 0 0 -0.02645 0.00233 1.82842 0 0.03563 0 -1.5107 -0.20638 0.4369 0.62312
ASP_1207 -3.64427 0.2051 3.55892 -0.29987 0.08522 1.00636 1.00531 -1.63017 -0 -0 -0.74726 -2.84223 0 0 0 0 0 0.03347 0.27194 0 4.06579 -0.56501 0 -2.3716 -0.02552 0.29891 -1.59491
ALA_1208 -5.83301 0.47962 3.01869 -0.02116 0 0 0.75327 -2.44194 -0.01911 -0.10077 -0.91002 -0.40537 0 0 0 0 0 0.1502 0 0 0 -0.56364 0 1.8394 0.0547 0.30158 -3.69756
LEU_1209 -6.82549 0.66965 3.13893 -0.506 0.1441 0.10035 2.52298 -2.26913 -0.00074 -0.00195 -3.28487 0.29286 0 0 0 0 0 -0.01834 0.10104 0.70395 0 -0.23181 0 0.18072 -0.20737 0.71472 -4.7764
HIS_1210 -9.51566 1.16921 6.69202 -0.47405 0.11138 0.51813 3.43673 -3.66474 -0.00842 -0.02561 -2.74802 -0.3739 0 0 -0.65397 0 0 -0.02903 0.03575 0 3.64807 -0.13367 0 -0.45461 -0.04712 0.81042 -1.70709
LEU_1211 -8.44775 0.63691 1.80661 -0.49322 0.1275 0.11855 2.411 -2.2323 -0.00286 -0.00811 -2.97638 0.02736 0 0 0 0 0 0.04623 0.0168 1.05024 0 -0.31318 0 0.18072 0.20303 0.61725 -7.23162
LEU_1212 -9.03507 0.7874 1.84501 -0.57608 0.17329 0.15241 2.54853 -2.47572 -0.00904 -0.02685 -2.59499 0.15877 0 0 0 0 0 -0.07627 0.1037 0.78106 0 -0.26026 0 0.18072 0.14554 0.70394 -7.47393
VAL_1213 -7.36314 0.89918 1.77731 -0.28077 0.17134 0.0617 2.50364 -2.1773 -0.01113 -0.03425 -2.16551 -0.35211 0 0 0 0 0 -0.04928 0.0179 0.17039 0 -0.59589 0 1.9342 -0.05237 0.6294 -4.91671
PHE_1214 -9.17687 1.08708 2.22693 -0.8827 0.08502 0.24168 2.784 -2.49871 -0.01937 -0.06881 -2.97201 -0.60127 0 0 0 0 0 -0.0654 0.12908 0 2.70598 -0.18514 0 1.0402 -0.14409 0.90379 -5.4106
THR_1215 -6.37163 0.71157 3.43421 -0.13097 0.07659 0.10978 2.73146 -2.40491 -0.01289 -0.04379 -3.3971 -0.2005 0 0 0 0 0 -0.04526 0.12992 1.52044 0 -0.21558 2.25851 -1.0874 0.06587 0.85403 -2.01765
THR_1216 -6.2057 0.55181 4.10649 -0.21538 0.16988 0.09491 3.47333 -2.3753 -0.01714 -0.06271 -3.54465 -1.31667 0 0 -0.88344 -0.70115 0 0.0275 0.0551 0.12181 0 0.15517 2.284 -1.0874 0.24774 0.68501 -4.43677
ASP_1217 -3.91652 0.32489 4.38685 -0.23891 0.04508 0.82923 1.40822 -1.82601 -0.00354 -0.05385 -0.71735 -2.38265 0 0 0 -0.603 0 -0.06447 0.00344 0 2.48312 -0.3647 0 -2.3716 -0.1519 0.76097 -2.45272
ASP_1218 -5.48002 0.44787 6.19222 -0.1016 0.00694 0.30087 3.09111 -2.85354 -0.0122 -0.10996 -3.87222 -1.1845 0 0 -2.35828 0 0 -0.00935 0.10693 0 2.22556 -0.17832 0 -2.3716 -0.31704 0.8372 -5.63993
VAL_1219 -5.82179 1.21001 3.0959 -0.36902 0.34962 0.0865 1.82056 -2.00898 -0 -0 -3.11758 0.13194 0 0 -0.86189 0 0 -0.05757 0.00188 1.25 0 -0.02314 0 1.9342 0.01661 1.4689 -0.89386
PRO_1220 -6.56527 0.91676 2.72201 -0.21478 0.01551 0.15618 1.88861 -1.45998 -0.0138 -0.14514 -2.37218 -0.07788 0 0 -1.17946 0 0 0.63295 0.04093 0.23238 0 -0.49467 0 -2.4119 -0.00918 1.31863 -7.02027
HIS_1221 -9.03255 1.18583 7.18821 -0.37999 0.00944 0.39982 2.62385 -3.70638 -0.07591 -0.48106 -3.7922 -0.35647 0 0 0 -0.84239 0 0.02704 0.02154 0 2.24738 -0.07004 0 -0.45461 -0.17907 0.97242 -4.69514
ILE_1222 -9.3097 1.64237 4.32618 -0.48766 0.36337 0.08931 2.36981 -3.01421 -0.03512 -0.23984 -2.17129 -0.15901 0 0 -0.68431 0 0 0.13574 0.00506 0.4517 0 -0.11324 0 0.73287 0.00335 1.26898 -4.82563
ALA_1223 -6.21577 1.58801 3.49157 -0.02328 0 0 1.85141 -2.60383 -0 -0 -1.57392 -0.11355 0 0 -0.56236 0 0 -0.00274 0 0 0 -0.19522 0 1.8394 0.20661 0.92747 -1.3862
LEU_1224 -7.32096 1.25731 3.04213 -0.48736 0.18055 0.12626 2.02937 -2.22146 -0.03844 -0.21853 -2.68749 -0.0447 0 0 -0.80552 0 0 0.14348 0.12656 0.08284 0 0.87372 0 0.18072 1.13349 0.86439 -3.78366
ASP_1225 -5.72237 0.95074 8.38932 -0.10291 0.00891 0.31324 4.66794 -3.51895 -0.0138 -0.14514 -5.0241 -0.29825 0 0 -0.68431 -0.58996 0 -0.06099 0.06391 0 1.77374 -0.00111 0 -2.3716 0.90703 0.90114 -0.55751
GLY_1226 -3.94894 0.50468 4.89867 -4e-05 0 0 2.57284 -2.39337 -0.0182 -0.11811 -3.64323 -0.41368 0 0 -0.52187 0 0 -0.18347 0 0 0 0.32572 0 0.83697 -0.01477 0.60951 -1.50729
LYS_1227 -5.71465 0.61961 5.56191 -0.40798 0.07209 0.25189 2.35974 -2.52142 -0.01475 -0.05153 -1.68257 -0.27619 0 0 0 0 0 -0.07435 0.04474 2.19724 0 -0.08674 0 -1.5107 -0.01428 0.51061 -0.73733
LEU_1228 -7.29465 1.2895 2.53829 -0.67759 0.18462 0.26324 2.39292 -2.06975 -0.0067 -0.05632 -1.86349 -0.02673 0 0 -0.99642 0 0 0.0909 0.321 1.8393 0 -0.05043 0 0.18072 -0.33133 0.74693 -3.52597
GLY_1229 -3.74309 0.46193 2.45447 -8e-05 0 0 1.25631 -1.60436 -0.0419 -0.14705 -0.7659 -0.357 0 0 0 0 0 -0.11837 0 0 0 0.59444 0 0.83697 0.11213 0.5974 -0.4641
GLY_1230 -3.2702 0.24598 2.36493 -5e-05 0 0 1.06568 -1.52788 -0.00241 -0.00669 -1.02946 -0.39287 0 0 0 0 0 -0.17263 0 0 0 -1.35784 0 0.83697 -0.18294 0.22644 -3.20297
LEU_1231 -6.93341 0.50559 3.35414 -0.4963 0.23654 0.11839 1.34757 -2.53533 -0.0419 -0.14705 -0.7274 0.04149 0 0 0 0 0 0.04338 0.16907 1.06589 0 -0.34303 0 0.18072 -0.39953 0.34094 -4.22025
VAL_1232 -4.98514 0.48594 0.00213 -0.28888 0.16719 0.05412 0.20935 -0.91494 -0.02908 -0.14364 0.34026 -0.20379 0 0 0 0 0 0.01859 0.02991 0.21621 0 -0.15673 0 1.9342 0.07406 0.46643 -2.72383
GLN_1233 -6.78234 1.04671 5.18432 -0.243 0.02106 0.18863 2.36933 -2.33259 -0.01625 -0.08918 -2.72372 -0.38704 0 0 -0.23869 -1.03775 0 -0.0171 0.23182 0 3.66862 0.01159 0 -0.18838 -0.08384 1.02578 -0.39202
PRO_1234 -3.98545 0.35829 2.58967 -0.20576 0.01297 0.15387 0.6787 -0.98045 -0 -0 0.0572 -0.06924 0 0 0 0 0 0.02576 0.00838 0.50573 0 -0.89729 0 -2.4119 -0.39127 1.00025 -3.55054
HIS_1235 -8.25439 0.35915 6.33039 -0.48972 0.02678 0.31558 2.34929 -3.0986 -0 -0 -1.9635 -1.01649 0 0 -1.10804 -0.43519 0 -0.01133 0.54063 0 1.51345 -0.05795 0 -0.45461 -0.47563 0.68512 -5.24506
ASP_1236 -4.16092 0.22984 6.10148 -0.22926 0.05595 0.79253 2.44063 -2.50617 -0 -0 -2.97547 -2.67927 0 0 -1.07938 -1.10368 0 -0.012 0.10913 0 2.48702 -0.31461 0 -2.3716 -0.58121 0.75994 -5.03705
GLY_1237 -3.31723 0.2248 3.19211 -5e-05 0 0 1.66494 -1.70504 -0 -0 -1.24608 -0.39576 0 0 -1.10804 0 0 -0.10052 0 0 0 -1.38939 0 0.83697 -0.89015 0.42539 -3.80804
GLN_1238 -5.45545 0.39219 5.90221 -0.66257 0.12188 0.78127 1.76105 -2.75433 -0.03102 -0.13486 -2.9386 -0.46272 0 0 -1.89858 0 0 0.07771 0.29479 0 2.03619 -0.09475 0 -0.18838 -0.58662 0.36702 -3.47357
CYS:disulfide_1239 -5.38175 0.29915 2.44577 -0.06667 0.00169 0.04904 0.71732 -1.5574 -0 -0 0.31914 -0.3899 0 0 0 0 -0.73237 -0.04937 0.01006 0.50557 0 0.12917 0 3.6196 -0.23815 0.39025 0.07114
HIS_1240 -7.36625 0.59574 5.7882 -0.43703 0.03473 0.53719 2.78178 -3.07148 -0.06073 -0.25778 -2.90651 -0.07753 0 0 -1.21935 -1.10368 0 0.00424 0.00557 0 1.59935 -0.6482 0 -0.45461 0.08935 0.26466 -5.90235
LEU_1241 -8.10122 0.97171 2.09678 -0.46035 0.25448 0.08442 0.82007 -1.84858 -0.01073 -0.0258 -0.78135 0.13644 0 0 0 0 0 -0.03879 0.03792 0.93538 0 -0.35253 0 0.18072 0.21094 0.40563 -5.48485
ASN_1242 -6.80107 0.50383 7.59429 -0.34414 0.18843 0.64831 4.10087 -3.7724 -0.00983 -0.03134 -4.06951 -0.24292 0 0 -0.72588 -0.88431 0 -0.04175 0.01572 0 1.39871 -0.41672 0 -0.93687 -0.03855 0.45538 -3.40973
GLU_1243 -2.23218 0.22889 2.66605 -0.53764 0.21568 1.49187 0.50578 -1.24079 -0 -0 -0.00392 -3.05366 0 0 0 0 0 -0.02116 0.00106 0 3.48783 -0.2687 0 -2.7348 -0.32506 0.39574 -1.42502
ALA_1244 -3.60099 0.5333 3.03937 -0.02764 0.00489 0 1.21359 -1.77869 -0.01341 -0.12108 -0.13143 -0.4423 0 0 0 0 0 -0.03618 0 0 0 0.18252 0 1.8394 -0.59495 0.28324 0.34967
ASN_1245 -6.27208 0.63535 5.51706 -0.1939 0.03337 0.32485 2.75766 -2.83384 -0.00518 -0.02102 -2.87703 -1.00134 0 0 0 0 0 -0.08562 0.00091 0 1.80629 -0.9211 0 -0.93687 -0.63265 0.31064 -4.39448
GLU_1246 -6.6564 0.49833 6.54304 -0.22465 0.03903 0.35994 3.77094 -3.16864 -0.01157 -0.15052 -3.56817 -0.43669 0 0 -0.72588 -1.71886 0 -0.00781 0.05573 0 3.54058 0.08126 0 -2.7348 -0.398 0.39904 -4.51413
TYR_1247 -10.3472 1.32286 5.21533 -0.74983 0.14419 0.22909 2.82546 -3.3347 -0.03246 -0.25291 -2.73403 -0.32246 0 0 0 -0.43519 0 0.08736 0.01087 0 2.9552 0.23919 0.01207 1.2797 0.22152 0.76949 -2.8964
THR_1248 -3.11295 0.23386 3.00907 -0.1204 0.07002 0.06181 1.31522 -1.67138 -0.01162 -0.15181 -0.42731 -1.19036 0 0 0 0 0 0.07205 0.00019 0.12506 0 -0.14411 2.26378 -1.0874 -0.01203 0.79007 0.01179
ALA_1249 -5.01614 0.56793 3.20409 -0.02728 0.00368 0 2.36254 -2.17953 -0.05321 -0.22892 -2.05647 -0.44929 0 0 0 0 0 0.03734 0 0 0 0.06147 0 1.8394 -0.55785 0.35943 -2.13282
SER_1250 -5.33134 0.5656 5.77102 -0.02894 0 0.04534 2.69143 -2.72745 -0.02393 -0.22155 -0.56883 -1.13246 0 0 0 0 0 -0.0908 0.01445 0.33526 0 0.11297 0.70292 -0.77834 -0.55692 0.49332 -0.72825
ASN_1251 -4.22071 0.40991 3.63471 -0.20496 0.04093 0.33423 1.27164 -1.9584 -0.00098 -0.0123 -1.2595 -0.46241 0 0 -0.74007 0 0 -0.06153 0.12151 0 2.10011 -0.58181 0 -0.93687 -0.59734 0.4818 -2.64204
GLN_1252 -5.06119 0.36097 3.78838 -0.38812 0.08585 0.24877 1.81776 -2.07381 -0.05359 -0.27196 -1.69493 -0.45716 0 0 0 -1.03775 0 0.04117 0.14213 0 3.82065 0.07502 0 -0.18838 0.38155 0.27368 -0.19094
MET_1253 -7.73977 0.53264 5.28097 -0.63641 0.0988 0.22991 2.62417 -2.63154 -0.01794 -0.1324 -2.31011 -0.08468 0 0 -0.26444 0 0 0.0417 0.04386 2.91884 0 -0.04741 0 0.60916 0.57555 0.55172 -0.3574
ASP_1254 -6.26178 0.35127 8.9868 -0.11699 0.00307 0.34594 4.02432 -3.84845 -0.04001 -0.29055 -7.78778 -1.09434 0 0 -1.66586 0 0 0.02747 0.28392 0 2.3438 -0.2932 0 -2.3716 -0.2081 0.75754 -6.85454
TYR_1255 -10.7664 1.93667 7.47225 -0.58515 0.03733 0.24751 1.90347 -3.86885 -0.04205 -0.22089 -3.37549 -0.01471 0 0 -0.33847 -0.15593 0 0.04007 0.09386 0 2.18849 -0.02212 0.00011 1.2797 -0.09658 1.52151 -2.76567
PRO_1256 -6.45645 0.98499 2.95001 -0.19965 0.00901 0.14781 0.74517 -1.28452 -0 -0 -1.32205 0.01113 0 0 0 0 0 0.0174 0.00156 0.3984 0 -0.86512 0 -2.4119 -0.24656 1.34417 -6.17662
SER_1257 -5.52263 0.44474 5.22196 -0.02743 0 0.06384 3.17226 -2.57395 -0 -0 -2.87916 -0.54496 0 0 -0.77486 -0.63741 0 -0.03354 0.00605 0.13848 0 -0.49094 0.63157 -0.77834 -0.45149 0.33081 -4.70501
LEU_1258 -6.63582 0.49614 1.14697 -0.68036 0.32684 0.1786 1.58166 -1.6787 -0 -0 -1.04624 0.26896 0 0 0 0 0 0.079 0.18783 2.98873 0 -0.30933 0 0.18072 -0.44743 0.32932 -3.03312
ALA_1259 -5.114 0.6066 3.64631 -0.02217 0 0 1.83411 -2.24332 -0.01158 -0.04658 -1.05262 -0.34511 0 0 0 0 0 0.04012 0 0 0 -0.15017 0 1.8394 -0.32133 0.40692 -0.93344
LEU_1260 -6.79362 0.24344 4.6264 -0.47437 0.1733 0.11458 2.31842 -2.68518 -0.01492 -0.12369 -1.34312 0.19397 0 0 -0.77486 0 0 0.0071 0.02575 0.35227 0 -0.28366 0 0.18072 -0.27089 0.48125 -4.0471
LEU_1261 -8.26335 0.71647 3.11574 -0.58411 0.17787 0.1755 2.46616 -2.59598 -0 -0 -1.94918 -0.10056 0 0 0 0 0 0.00852 0.17562 1.23805 0 -0.1976 0 0.18072 -0.11871 0.62703 -4.92781
GLY_1262 -4.72552 0.41757 4.3518 -5e-05 0 0 2.2533 -2.51974 -0 -0 -2.51399 -0.39786 0 0 0 0 0 -0.06962 0 0 0 0.38014 0 0.83697 0.49039 0.47628 -1.02033
GLU_1263 -5.29928 0.31114 6.92979 -0.40218 0.02635 0.74746 3.79217 -3.15348 -0.00074 -0.01697 -4.75703 -0.51024 0 0 0 -0.84584 0 -0.03891 0.33256 0 3.63867 -0.26364 0 -2.7348 0.16124 0.41112 -1.67261
LYS_1264 -8.09617 0.58988 8.33484 -0.98901 0.45225 0.77964 3.62522 -3.63537 -0.01345 -0.1328 -4.48149 0.11289 0 0 0 -0.7327 0 0.05944 0.16683 2.5954 0 -0.06539 0 -1.5107 -0.46596 0.6706 -2.73606
LEU_1265 -9.0326 0.71505 4.07173 -0.46025 0.12263 0.09858 2.94645 -3.131 -0 -0 -2.40161 0.19214 0 0 0 0 0 0.00535 0.09808 0.38141 0 -0.26121 0 0.18072 -0.3084 0.64116 -6.14177
ALA_1266 -4.21048 0.30381 3.56242 -0.02026 0 0 1.97231 -2.26508 -0 -0 -1.60683 -0.33781 0 0 0 0 0 -0.03528 0 0 0 -0.07337 0 1.8394 -0.20441 0.48148 -0.5941
GLU_1267 -5.07936 0.32165 6.03565 -0.22576 0.03376 0.32382 2.64425 -2.64644 -0.0142 -0.14981 -3.09813 -0.64981 0 0 0 -0.7327 0 -0.04897 0.02944 0 3.10067 -0.23278 0 -2.7348 -0.33819 0.5116 -2.95011
ASN_1268 -5.12824 0.38918 5.38419 -0.18179 0.07396 0.30703 2.16675 -2.54912 -0.01922 -0.09342 -1.43636 -0.42934 0 0 -0.65128 0 0 -0.072 0.07653 0 2.16442 -0.55774 0 -0.93687 -0.66599 0.62281 -1.5365
ASN_1269 -5.9743 0.36892 6.44232 -0.21139 0.05503 0.3626 2.30217 -3.25562 -0.00872 -0.02629 -1.55688 -1.04062 0 0 0 0 0 -0.09209 0.00147 0 1.98159 -1.02751 0 -0.93687 -0.87487 0.48441 -3.00664
ILE_1270 -9.04177 1.1225 2.66639 -0.48478 0.39484 0.10054 1.93363 -2.52791 -0 -0 -1.56435 0.03686 0 0 0 0 0 -0.0339 0.0202 0.44434 0 -0.7551 0 0.73287 -0.76845 0.39743 -7.32668
ASN_1271 -5.95948 0.30312 4.20907 -0.19393 0.00769 0.28514 2.92172 -2.48055 -0.00712 -0.02143 -3.18628 -0.67963 0 0 -1.0612 0 0 -0.06303 0.00253 0 4.64465 -0.36149 0 -0.93687 -0.34449 0.32937 -2.59219
LEU_1272 -8.83442 1.32297 1.46269 -0.61658 0.17185 0.16011 1.86998 -2.13261 -0.00896 -0.03015 -1.50484 0.29956 0 0 0 0 0 -0.06586 0.09724 0.55554 0 -0.34134 0 0.18072 -0.13577 0.61193 -6.93793
ILE_1273 -8.65451 0.82498 2.20687 -0.48566 0.32408 0.11671 2.67244 -2.54324 -0 -0 -2.6614 -0.11208 0 0 0 0 0 0.0003 0.23861 0.3675 0 -0.74271 0 0.73287 -0.32735 0.85821 -7.18438
PHE_1274 -9.75003 1.02404 2.40596 -0.59079 0.02703 0.30337 2.816 -2.39909 -0.00896 -0.03015 -2.66421 0.036 0 0 0 0 0 -0.02373 0.01194 0 2.41146 -0.21281 0 1.0402 -0.11601 0.53706 -5.18275
ALA_1275 -6.09847 0.85644 1.70939 -0.03034 0.01363 0 2.14358 -2.20322 -0 -0 -2.2967 -0.47613 0 0 0 0 0 0.24731 0 0 0 0.2342 0 1.8394 0.67542 0.53702 -2.84847
VAL_1276 -8.33102 1.07471 3.16123 -0.32377 0.28334 0.07076 2.71913 -2.87077 -0 -0 -2.84393 -0.54894 0 0 0 0 0 -0.00147 0.03194 0.24572 0 -0.38014 0 1.9342 0.31566 0.73523 -4.72811
THR_1277 -5.77809 0.6674 4.35843 -0.24358 0.44329 0.10038 2.61823 -2.53223 -0.02613 -0.26853 -2.43022 -1.04824 0 0 0 0 0 0.04784 0.00068 1.47271 0 0.3012 2.27738 -1.0874 -0.23338 0.61522 -0.74505
LYS_1278 -3.94878 0.45144 3.10267 -0.38837 0.06053 0.18501 1.31341 -1.59451 -0.01564 -0.10164 -0.46391 0.11494 0 0 0 0 0 -0.11006 0.01337 1.75916 0 -0.0758 0 -1.5107 -0.21079 0.52362 -0.89603
ASN_1279 -3.30491 0.30449 2.93817 -0.19371 0.03635 0.2935 0.76921 -1.45593 -0.01584 -0.09364 -0.14348 -0.35913 0 0 0 0 0 -0.10521 0.00562 0 1.56811 0.07901 0 -0.93687 -0.23884 0.41757 -0.43553
HIS_1280 -7.88448 0.74828 6.55955 -0.45388 0.02178 0.54377 3.32737 -3.43427 -0 -0 -3.27105 -0.05663 0 0 0 0 0 -0.01058 0.03845 0 1.73739 -0.42828 0 -0.45461 -0.16025 0.34363 -2.83381
TYR_1281 -9.22822 1.19417 4.59032 -0.94042 0.05149 0.36542 3.03863 -3.06639 -0 -0 -3.28897 -0.28588 0 0 -0.39287 0 0 -0.02533 0.02888 0 1.84881 -0.37143 0.17331 1.2797 -0.09326 0.53003 -4.59198
MET_1282 -5.23544 0.29007 4.46705 -0.78214 0.26263 0.22258 1.55729 -2.13541 -0.01564 -0.10164 -0.93438 -0.0305 0 0 0 0 0 -0.02164 0.09123 0.87133 0 -0.13347 0 0.60916 -0.1587 0.62475 -0.55287
LEU_1283 -7.8136 0.71317 4.58507 -0.48139 0.21706 0.09816 2.82474 -2.90509 -0 -0 -1.48652 0.16907 0 0 0 0 0 0.02552 0.07928 0.4538 0 -0.20876 0 0.18072 -0.16407 0.73158 -2.98127
TYR_1284 -11.4741 1.33573 4.88894 -0.66558 0.04835 0.31037 3.97272 -3.3984 -0 -0 -4.35576 -0.2388 0 0 -0.61294 0 0 0.0223 0.09282 0 2.55686 0.12329 0.00633 1.2797 -0.08379 0.83052 -5.36141
LYS_1285 -6.64146 0.64839 5.57806 -0.42523 0.06633 0.23962 2.57268 -2.79333 -0 -0 -2.36362 -0.1487 0 0 0 0 0 -0.01789 0.10379 2.0062 0 0.04003 0 -1.5107 -0.23167 0.57049 -2.30699
ASN_1286 -5.75717 0.53995 4.92346 -0.21251 0.00825 0.30193 2.1508 -2.60661 -0 -0 -1.42184 -0.36245 0 0 0 0 0 0.42837 0.002 0 2.70043 0.03772 0 -0.93687 -0.16495 0.48964 0.12016
PHE_1287 -9.77138 0.66365 3.70754 -0.47498 0.04437 0.18186 2.78827 -2.84204 -0 -0 -1.61453 -0.06449 0 0 0 0 0 -0.02419 0.03193 0 2.89969 -0.04032 0 1.0402 -0.01213 0.79806 -2.68849
THR_1288 -7.06402 0.75708 6.41443 -0.19543 0.07109 0.06861 3.61762 -3.29629 -0 -0 -3.23987 -0.11635 0 0 0 0 0 -0.02742 0.00144 0.15642 0 0.08272 2.34288 -1.0874 0.00031 0.76197 -0.7522
ALA_1289 -2.86477 0.17105 2.56492 -0.02535 0.00045 0 1.41555 -1.58315 -0 -0 -0.99295 -0.40386 0 0 0 0 0 -0.13425 0 0 0 -0.20004 0 1.8394 -0.2713 0.45169 -0.03261
LEU_1290 -6.51075 0.79506 2.15838 -0.48017 0.19475 0.13384 1.92442 -1.82793 -0 -0 -1.35328 0.07461 0 0 0 0 0 -0.01324 0.16514 0.10879 0 -0.1774 0 0.18072 -0.55066 0.41917 -4.75853
ILE_1291 -6.84758 0.92894 3.19292 -0.49422 0.47234 0.13059 2.61533 -2.35288 -0 -0 -2.63272 -0.3424 0 0 0 0 0 0.11752 0.0068 0.27055 0 -0.24719 0 0.73287 -0.12934 1.06303 -3.51544
PRO_1292 -2.25995 0.33127 1.36784 -0.12956 0.00607 0.09416 0.31442 -0.71819 -0 -0 -0.31241 0.19065 0 0 0 0 0 -0.09318 0.02103 0.14742 0 -0.86798 0 -2.4119 -0.18681 0.97399 -3.53312
GLY_1293 -1.93717 0.06045 2.03757 -7e-05 0 0 0.82784 -1.07745 -0.01742 -0.09374 -1.16089 -0.36868 0 0 -1.0612 0 0 -0.16117 0 0 0 -1.52708 0 0.83697 -0.59786 0.23312 -4.00679
THR_1294 -5.58484 0.57656 3.10562 -0.11797 0.0994 0.06463 2.26324 -1.95105 -0.02421 -0.14529 -2.39693 -0.24664 0 0 0 0 0 -0.0235 0.00786 0.04466 0 -0.50586 4.15217 -1.0874 -0.34015 0.26503 -1.84467
THR_1295 -4.59469 0.27368 2.66432 -0.22086 0.1423 0.0908 2.11566 -1.88605 -0.02913 -0.29181 -1.86247 -1.16397 0 0 0 0 0 0.02762 0.03752 0.47339 0 0.04665 2.28523 -1.0874 -0.08336 0.33583 -2.72673
VAL_1296 -7.24165 1.16319 1.25952 -0.37532 0.40745 0.09068 1.28109 -1.74629 -0 -0 -0.89788 -0.22663 0 0 -0.39287 0 0 -0.00841 0.02756 0.84185 0 -0.77483 0 1.9342 -0.16107 0.50603 -4.31336
GLU_1297 -5.76546 0.53806 4.48969 -0.34003 0.05703 0.61161 2.40525 -2.34703 -0.03181 -0.21234 -1.94632 -0.79832 0 0 0 0 0 0.00774 0.01582 0 2.97551 0.08524 0 -2.7348 -0.14437 0.51244 -2.62209
ILE_1298 -5.01451 0.56252 1.71388 -0.48067 0.39731 0.10852 0.97135 -1.41896 -0.02371 -0.08899 -0.93784 0.0579 0 0 -0.83189 0 0 -0.04662 0.00679 0.42772 0 -0.63388 0 0.73287 -0.22988 0.34706 -4.38102
LEU_1299 -8.70299 0.85383 2.92123 -0.57671 0.17629 0.14324 1.87674 -2.75887 -0.01536 -0.16507 -1.64348 0.26399 0 0 0 0 0 0.014 0.00346 0.63056 0 -0.35581 0 0.18072 -0.28605 0.30813 -7.13214
ASP_1300 -5.54827 0.47909 9.04569 -0.15559 0.02874 0.47244 3.2085 -3.64827 -0.00802 -0.02612 -5.00717 -1.3196 0 0 -2.11219 -0.16288 0 -0.02448 0.05713 0 3.7012 0.02893 0 -2.3716 -0.31879 0.32259 -3.35867
GLY_1301 -1.49301 0.16097 2.45641 -4e-05 0 0 1.09779 -1.09263 -0 -0 0.27496 -0.41055 0 0 0 0 0 -0.17064 0 0 0 0.36163 0 0.83697 -0.11991 0.3001 2.20206
ASP_1302 -5.11639 0.67564 9.13159 -0.25622 0.07295 0.87148 4.30186 -3.62142 -0.00439 -0.04812 -6.72396 -1.57866 0 0 -2.54824 -0.68374 0 -0.059 0.0105 0 2.79019 -0.41382 0 -2.3716 -0.22075 0.39267 -5.39943
SER_1303 -5.60232 0.57001 5.85714 -0.04222 4e-05 0.08752 2.58449 -2.74187 -0.00335 -0.03728 -3.36218 0.08226 0 0 0 -0.36483 0 -0.0273 0.01605 2.46465 0 0.40624 0.63006 -0.77834 -0.10568 1.1096 0.7427
LYS_1304 -3.93971 0.71931 7.67245 -0.72871 0.20249 0.72193 3.63137 -2.8364 -0 -0 -7.98377 1.05193 0 0 -0.65881 -0.84663 0 -0.10455 0.40744 2.35491 0 -0.0497 0 -1.5107 -0.02014 1.38722 -0.53007
ASN_1305 -5.55528 0.4176 5.43115 -0.36897 0.03782 0.75858 2.81089 -2.70396 -0 -0 -2.64886 -1.44847 0 0 -2.00094 0 0 -0.0205 0.00031 0 2.75778 -0.60442 0 -0.93687 -0.67981 0.88604 -3.86791
ILE_1306 -8.73054 1.23589 2.45221 -0.73714 0.41688 0.28319 2.62785 -2.49151 -0 -0 -1.69471 0.36434 0 0 0 0 0 -0.08383 0.03884 1.05927 0 -0.03288 0 0.73287 -0.48461 0.84966 -4.19421
ILE_1307 -7.13128 0.97862 3.09975 -0.50867 0.47695 0.10279 1.5181 -2.26271 -0.00236 -0.02864 -0.7366 -0.09669 0 0 0 0 0 -0.06504 0.00387 0.55099 0 -0.47352 0 0.73287 -0.10311 0.78004 -3.16464
GLN_1308 -4.87291 0.22423 5.30068 -0.7503 0.0875 0.75822 2.33602 -2.50689 -0 -0 -1.60346 -0.81511 0 0 0 -0.90072 0 0.00041 0.0666 0 2.82646 -0.19289 0 -0.18838 -0.15607 0.34406 -0.04253
LEU_1309 -9.34108 0.87695 4.19898 -0.64018 0.44447 0.23401 2.67293 -3.19441 -0 -0 -2.27873 -0.11695 0 0 0 0 0 -0.01168 0.07606 1.1717 0 -0.19142 0 0.18072 -0.12719 0.34593 -5.69988
ILE_1310 -8.45916 0.7875 2.28452 -0.49681 0.32724 0.10147 2.36504 -2.5534 -0 -0 -2.08508 0.03368 0 0 0 0 0 -0.04578 0.00751 0.58055 0 -0.38592 0 0.73287 0.04434 0.46579 -6.29564
ILE_1311 -7.92327 0.80441 4.3774 -0.63477 0.34476 0.13909 2.6088 -2.90564 -0 -0 -2.0183 0.27876 0 0 0 0 0 -0.06918 0.05025 0.57122 0 -0.42282 0 0.73287 -0.02019 0.63312 -3.45349
ASN_1312 -5.52021 0.24373 6.38135 -0.1705 0.00867 0.24806 3.09639 -3.10741 -0 -0 -3.23028 -0.3235 0 0 0 -0.90072 0 -0.01755 0.06256 0 1.47314 0.55501 0 -0.93687 0.09723 0.54271 -1.49819
ALA_1313 -5.70009 0.53593 3.79919 -0.02157 0 0 2.69969 -2.65396 -0 -0 -2.38381 -0.36582 0 0 0 0 0 0.15296 0 0 0 -0.23668 0 1.8394 -0.09172 0.31817 -2.1083
TYR_1314 -10.8803 1.85006 4.70178 -1.00582 0.14138 0.39618 3.49789 -3.31979 -0 -0 -2.86521 -0.28249 0 0 0 -0.32686 0 -0.01014 0.05993 0 1.81883 -0.43734 0.13708 1.2797 -0.1545 0.44717 -4.95251
ASN_1315 -5.40423 0.25235 5.32443 -0.18138 0.04741 0.26574 2.45354 -2.78845 -0 -0 -1.91906 -0.33088 0 0 0 0 0 0.0945 0.02857 0 1.65458 0.32046 0 -0.93687 0.06317 0.4357 -0.62042
SER_1316 -3.90826 0.21772 5.29829 -0.02483 0 0.0573 2.45706 -2.41782 -0.03341 -0.23695 -2.69331 -0.61712 0 0 -0.71176 0 0 0.04645 0.00287 0.72108 0 0.33382 0.60621 -0.77834 0.09687 0.31412 -1.27001
ILE_1317 -7.05808 0.69284 3.66835 -0.49931 0.31677 0.09878 2.32431 -2.55423 -0 -0 -1.13235 0.12837 0 0 0 0 0 -0.04576 0.18009 0.52228 0 -0.4154 0 0.73287 0.11838 0.36719 -2.5549
ARG_1318 -9.56358 0.66917 8.52061 -1.07675 0.19049 0.69169 4.17657 -3.96399 -0.04414 -0.22801 -3.35365 0.2389 0 0 -0.58588 -1.45382 0 -0.05164 0.47136 3.21321 0 -0.13637 0 -1.2888 -0.22844 1.02484 -2.77824
SER_1319 -5.48261 0.38772 6.46462 -0.04187 0.00043 0.06047 3.82074 -2.97869 -0.01599 -0.10733 -4.60239 -0.40557 0 0 -0.71176 0 0 -0.06501 0.34067 0.16392 0 -0.37801 1.91002 -0.77834 -0.50947 1.09214 -1.83631
LYS_1320 -4.42142 0.36946 4.68117 -0.34035 0.03988 0.20741 1.72227 -2.08124 -0.02682 -0.1452 -1.49517 0.02062 0 0 0 0 0 0.19061 0.06314 2.38367 0 0.02431 0 -1.5107 -0.32569 0.62942 -0.01464
VAL_1321 -6.41065 0.60613 1.43372 -0.27374 0.15005 0.06208 2.23504 -1.7449 -0.00677 -0.03244 -2.19901 -0.36129 0 0 0 0 0 -0.07724 0.05171 0.21289 0 -0.70577 0 1.9342 -0.24666 0.51009 -4.86254
GLU_1322 -4.48288 0.44193 3.46919 -0.30484 0.05724 0.37774 1.4781 -1.68585 -0.00346 -0.0222 -2.48046 -0.32298 0 0 0 0 0 0.00557 0.02108 0 3.03469 0.08248 0 -2.7348 0.00849 0.20915 -2.8518
LEU_1323 -8.67228 1.0474 1.33044 -0.47871 0.13414 0.08513 1.82021 -1.75925 -0 -0 -2.58113 0.25938 0 0 -0.40553 0 0 0.13556 0.04044 0.41091 0 -0.37065 0 0.18072 0.04631 0.59065 -8.18627
SER_1324 -3.5357 0.19144 3.67821 -0.02727 0 0.06475 2.00774 -1.87407 -0.00967 -0.03468 -1.56404 -0.35435 0 0 0 0 0 0.00514 0.00031 0.06533 0 -0.51983 0.61496 -0.77834 -0.2928 0.63095 -1.73191
VAL_1325 -5.87266 0.55953 0.44782 -0.28365 0.18096 0.06388 0.36903 -1.38447 -0.02092 -0.12462 -0.233 -0.36056 0 0 0 0 0 -0.03226 0.02758 0.1852 0 -0.71695 0 1.9342 -0.34321 0.2484 -5.35572
TRP_1326 -7.44534 0.56328 5.17926 -0.7843 0.05709 0.33519 2.13478 -2.91992 -0.02884 -0.15346 -2.22886 -0.09646 0 0 0 0 0 -0.03286 0.03851 0 2.1699 -0.31031 0 1.6906 -0.32478 0.4356 -1.72093
ASP_1327 -1.70939 0.25273 1.98771 -0.13191 0.0318 0.41849 0.59857 -0.85979 -0 -0 -0.45782 -0.93945 0 0 0 0 0 -0.09632 0.04883 0 2.50235 -0.59168 0 -2.3716 -0.41353 0.41037 -1.32062
GLN_1328 -5.08941 0.73922 3.13527 -0.3633 0.07372 0.23871 0.90513 -1.6501 -0.02444 -0.16055 -0.92101 -0.21777 0 0 -0.42172 0 0 0.49998 0.01029 0 2.84126 0.0916 0 -0.18838 -0.27289 1.20881 0.43443
PRO_1329 -4.80341 1.24178 3.22472 -0.11497 0.00317 0.08478 1.10735 -1.31895 -0.00131 -0.00504 -1.00748 0.27442 0 0 0 0 0 -0.07228 0.12824 0.19916 0 -1.00698 0 -2.4119 -0.42569 1.45527 -3.44911
GLU_1330 -2.53199 0.04928 3.97734 -0.462 0.24078 1.43558 1.84065 -1.70524 -0.03525 -0.16568 -2.42298 -3.04017 0 0 -0.65963 -0.44653 0 0.05223 0.1081 0 3.69777 -0.238 0 -2.7348 -0.73814 0.57252 -3.20616
ASP_1331 -3.96437 0.31454 5.28641 -0.12081 0.02949 0.3793 1.88315 -2.20604 -0.01778 -0.11603 -3.44618 -0.26061 0 0 0 -0.46752 0 -0.05982 0.00021 0 2.40643 -0.29725 0 -2.3716 -0.699 0.66942 -3.05806
LEU_1332 -8.41576 1.82354 1.42302 -0.55319 0.30568 0.12236 1.4228 -2.14723 -0.00312 -0.04394 -1.4649 0.28815 0 0 -0.42172 0 0 -0.01252 0.26194 0.82564 0 -0.16277 0 0.18072 -0.21723 0.9687 -5.81985
ASN_1333 -5.54871 0.38497 4.67914 -0.28785 0.07458 0.5367 2.5843 -2.6356 -0.00182 -0.0389 -2.02395 -0.78711 0 0 0 0 0 -0.02367 0.01237 0 2.31714 -0.51214 0 -0.93687 0.06971 0.62647 -1.51123
LEU_1334 -7.30204 0.99165 0.53412 -0.51267 0.32689 0.1303 0.56648 -1.51185 -0.00352 -0.03592 -0.18828 0.03901 0 0 0 0 0 -0.06872 0.18093 2.15791 0 -0.269 0 0.18072 -0.01419 0.31834 -4.47984
PHE_1335 -5.80678 0.24566 4.1948 -0.80388 0.06315 0.07101 2.37451 -2.45411 -0.00972 -0.04254 -2.41168 -0.5119 0 0 0 0 0 0.04323 0.00042 0 2.70218 -0.18181 0 1.0402 -0.01627 0.29003 -1.2135
PHE_1336 -8.40106 0.89601 1.83071 -0.59305 0.14024 0.32036 1.3679 -2.06882 -0 -0 -2.01195 0.10279 0 0 0 0 0 0.39746 0.00099 0 2.05764 -0.29336 0 1.0402 -0.26651 0.48023 -5.00021
THR_1337 -5.95425 0.6488 4.19016 -0.18029 0.12288 0.07033 2.58155 -2.31208 -0.0163 -0.10236 -2.50174 -0.33821 0 0 0 0 0 -0.06747 0.01319 0.2112 0 0.05117 2.29692 -1.0874 0.00338 0.52847 -1.84203
ALA_1338 -6.02199 0.5884 2.9264 -0.02524 0.00021 0 2.31528 -2.42149 -0.02492 -0.1264 -3.08851 -0.29395 0 0 0 0 0 -0.04277 0 0 0 0.28488 0 1.8394 0.27198 0.2447 -3.57402
THR_1339 -5.16296 0.47964 4.2655 -0.17161 0.07985 0.06227 1.99642 -2.24396 -0.00659 -0.05982 -2.46982 -0.27966 0 0 0 0 0 0.12342 0.02142 0.1271 0 -0.10552 2.27895 -1.0874 0.15407 0.3039 -1.6948
CYS_1340 -4.10291 0.21965 1.86921 -0.05748 0 0.0169 0.9352 -1.00604 -0.01743 -0.15701 -0.65961 -0.74498 0 0 0 0 0 0.00563 0.02626 0.15426 0 0.05319 0 3.6196 0.54612 0.49034 1.19091
GLN_1341 -4.81718 0.31805 5.69576 -0.60189 0.08027 0.38418 3.00636 -2.55454 -0 -0 -4.10485 -0.42491 0 0 0 -1.36527 0 -0.03945 0.04607 0 2.98254 -0.05316 0 -0.18838 1.00609 0.58088 -0.04946
ASP_1342 -2.33294 0.2877 3.0768 -0.08724 0.00376 0.2945 0.74257 -1.32195 -0 -0 -1.24523 -0.39104 0 0 0 -0.46474 0 -0.18806 0.0428 0 2.33397 0.1075 0 -2.3716 1.26988 0.40155 0.15825
GLY_1343 -1.22356 0.09009 1.45794 -6e-05 0 0 0.42231 -0.76064 -0.01501 -0.1205 0.10884 -0.37137 0 0 0 0 0 -0.10469 0 0 0 0.3529 0 0.83697 0.76996 0.16034 1.6035
VAL_1344 -4.27028 0.19472 3.69769 -0.2897 0.21541 0.06752 2.89645 -2.08425 -0.01125 -0.13611 -3.5433 -0.10813 0 0 0 0 0 -0.07892 0.00114 0.0749 0 -0.41186 0 1.9342 -0.21678 0.29353 -1.77502
SER_1345 -4.04592 0.5562 1.96686 -0.02855 0 0.06723 0.80203 -1.2735 -0.01501 -0.1205 -0.51522 -0.40352 0 0 0 0 0 0.12455 0.01485 0.14949 0 -0.44702 0.60996 -0.77834 -0.33903 0.30858 -3.36688
TYR_1346 -6.86122 0.53436 3.90953 -0.69209 0.10539 0.42474 2.59497 -2.49009 -0 -0 -2.46162 -0.19747 0 0 0 0 0 0.20369 0.11175 0 2.25754 -0.24948 0.00198 1.2797 -0.02964 0.88174 -0.67623
PRO_1347 -3.97047 0.73772 1.39568 -0.14008 0.00546 0.10181 0.97559 -0.89591 -0 -0 -0.52988 0.15228 0 0 0 0 0 -0.0967 0.00779 0.1701 0 -0.78313 0 -2.4119 -0.24158 1.14854 -4.37469
GLY_1348 -2.98102 0.26525 2.67573 -8e-05 0 0 1.23613 -1.50449 -0.03845 -0.19031 -1.9262 -0.37662 0 0 0 0 0 -0.1144 0 0 0 -1.52028 0 0.83697 -0.54453 0.47165 -3.71065
GLN_1349 -7.18073 0.61425 5.44561 -0.25134 0.02421 0.17279 2.40785 -2.77116 -0.01874 -0.10551 -0.56395 -0.51825 0 0 0 0 0 0.01836 0.0551 0 3.25429 0.02423 0 -0.18838 -0.33441 0.32159 0.40581
ARG_1350 -6.6542 0.60498 5.00343 -0.74881 0.12171 0.53183 2.71987 -2.30812 -0.00096 -0.00296 -3.36003 -0.10002 0 0 -1.0169 0 0 -0.04623 0.39818 2.26853 0 -0.15489 0 -1.2888 -0.22137 0.4721 -3.78267
LYS_1351 -6.79245 0.57883 6.62015 -0.76006 0.21799 0.7765 2.26103 -2.83003 -0.00191 -0.00416 -3.12536 -0.30343 0 0 0 -0.31252 0 0.1292 0.11974 3.31627 0 0.02791 0 -1.5107 -0.16544 0.72108 -1.03735
CYS_1352 -7.47066 0.70263 3.07211 -0.03936 0 0.01621 2.23418 -1.82103 -0 -0 -2.71185 -0.30164 0 0 0 0 0 0.113 0.01176 0.26237 0 0.09442 0 3.6196 0.06497 0.83166 -1.32163
GLU_1353 -4.2321 0.29846 4.94938 -0.39518 0.15065 0.58268 1.94858 -1.97179 -0.00635 -0.0764 -3.17683 -0.42335 0 0 0 -1.23182 0 -0.01134 0.00791 0 3.42264 0.1038 0 -2.7348 0.19099 0.64344 -1.96142
GLY_1354 -2.80713 0.053 2.85578 -6e-05 0 0 0.98833 -1.39075 -0.02824 -0.25509 -0.43589 -0.41482 0 0 0 0 0 -0.13616 0 0 0 -1.44109 0 0.83697 -0.10676 0.46918 -1.81272
LEU_1355 -7.12376 0.43543 3.72963 -0.45058 0.12184 0.08053 1.60233 -2.43527 -0.00532 -0.01977 -1.9233 0.31902 0 0 0 0 0 0.07166 0.38055 0.32415 0 -0.19105 0 0.18072 -0.38858 0.57339 -4.7184
LYS_1356 -4.01643 0.37635 6.38049 -0.48803 0.07918 0.31196 2.85638 -2.46972 -0.01854 -0.15414 -5.27444 0.53639 0 0 -0.73015 -0.78493 0 0.00661 0.05306 2.82364 0 0.01704 0 -1.5107 -0.08769 0.76188 -1.33177
ILE_1357 -5.05284 0.37384 1.92993 -0.46409 0.3019 0.08955 0.635 -1.38959 -0 -0 0.18042 0.34347 0 0 0 0 0 -0.0279 0.0129 0.43846 0 -0.37882 0 0.73287 -0.14068 0.76218 -1.65339
GLY_1358 -2.76018 0.14859 3.13158 -8e-05 0 0 1.29704 -1.53124 -0.03345 -0.22953 -1.31176 -0.35217 0 0 0 0 0 -0.1687 0 0 0 -1.53333 0 0.83697 -0.33835 0.45505 -2.38956
ASP_1359 -5.36929 0.40587 8.18334 -0.10136 0.0147 0.27894 4.12957 -3.29275 -0.0519 -0.34165 -6.954 -0.19486 0 0 -0.73015 -0.78493 0 0.00476 0.11478 0 1.94721 0.07896 0 -2.3716 -0.20607 0.31039 -4.93003
THR_1360 -4.39725 0.23208 2.26432 -0.16617 0.06905 0.06006 1.0788 -1.52208 -0.01562 -0.12894 -0.88405 -0.3241 0 0 0 -0.30529 0 0.04648 0.05728 0.1592 0 -0.15884 2.34505 -1.0874 -0.09112 0.36442 -2.4041
ALA_1361 -5.02577 0.44606 1.53401 -0.02483 0.00012 0 2.3689 -1.72074 -0.0065 -0.02503 -3.26561 -0.31404 0 0 0 0 0 0.00029 0 0 0 0.12768 0 1.8394 0.13063 0.74001 -3.19542
SER_1362 -4.73406 0.49671 4.03719 -0.02473 0 0.05962 2.48848 -2.09705 -0 -0 -2.40831 -0.24384 0 0 0 0 0 0.3462 3e-05 0.24022 0 -0.37587 0.60023 -0.77834 0.00548 0.78406 -1.60397
PHE_1363 -10.686 1.1045 2.35057 -0.6321 0.11938 0.40887 2.65891 -2.74442 -0.0012 -0.00344 -2.60201 0.14422 0 0 0 0 0 0.16512 0.27661 0 2.04582 -0.13655 0 1.0402 -0.09948 0.4923 -6.09873
GLU_1364 -4.06454 0.26322 4.07754 -0.28439 0.0486 0.34046 2.5052 -1.84556 -0.01417 -0.05337 -2.82234 -0.3094 0 0 0 0 0 0.03865 0.00331 0 2.8994 0.2014 0 -2.7348 0.01624 0.45722 -1.27733
VAL_1365 -7.30499 0.75384 1.586 -0.27197 0.22586 0.05503 2.39778 -2.09002 -0.01467 -0.05421 -2.53297 -0.27297 0 0 0 0 0 -0.06955 0.4297 0.26008 0 -0.78497 0 1.9342 -0.18569 0.37885 -5.56068
SER_1366 -4.26909 0.34418 3.81042 -0.03103 1e-05 0.05622 2.68957 -2.03293 -0.01878 -0.06661 -2.4873 -0.87017 0 0 0 0 0 -0.03408 0.00084 0.56269 0 0.49523 0.62204 -0.77834 -0.00808 0.36514 -1.65008
LEU_1367 -8.03318 1.16611 1.29757 -0.53466 0.34836 0.15326 2.31199 -1.99494 -0.03238 -0.18954 -2.14904 0.04341 0 0 0 0 0 -0.0478 0.31027 1.9825 0 -0.18783 0 0.18072 0.41861 0.40013 -4.55644
GLU_1368 -4.98905 0.48468 4.704 -0.32543 0.06874 0.43312 2.1339 -2.16722 -0.01444 -0.12612 -3.0112 -0.36981 0 0 0 0 0 -0.06636 0.00075 0 2.98139 0.34228 0 -2.7348 0.38266 0.37677 -1.89615
ALA_1369 -4.95552 0.50759 2.32471 -0.02651 0.00063 0 1.82729 -2.10845 -0.00615 -0.01804 -2.15287 -0.24945 0 0 0 0 0 0.37082 0 0 0 0.07904 0 1.8394 -0.1185 0.42826 -2.25776
ARG_1370 -4.95552 0.32028 5.96743 -1.08243 0.21688 0.902 2.31033 -2.68175 -0.01006 -0.06392 -1.88908 0.26865 0 0 -0.65963 0 0 0.01575 0.04441 3.06704 0 0.19861 0 -1.2888 -0.11828 0.65103 1.21292
SER_1371 -3.37569 0.4973 2.97633 -0.01401 0 0.02878 1.26024 -1.5304 -0.02257 -0.15265 -1.37668 -0.90187 0 0 0 0 0 0.41913 0.03376 0.21305 0 0.07811 0.60016 -0.77834 1.14673 0.57738 -0.32123
CYS:disulfide_1372 -4.44757 0.85071 1.92626 -0.0383 0 0.0161 0.67054 -1.01491 -0 -0 -0.50969 -0.24518 0 0 0 0 -0.4533 0.19597 0.2508 0.2172 0 0.07178 0 3.6196 2.90132 0.89679 4.90813
PRO_1373 -4.71608 0.54115 3.11916 -0.21404 0.01017 0.15759 0.85327 -1.22988 -0 -0 0.13115 -0.04443 0 0 0 0 0 0.04286 0.05758 0.34441 0 -0.83177 0 -2.4119 1.77663 0.97659 -1.43753
SER_1374 -2.01542 0.13765 2.13949 -0.02889 0 0.04822 0.63254 -1.02115 -0 -0 -0.8347 -1.13422 0 0 0 0 0 -0.04012 0.00042 0.36717 0 -0.18561 0.60509 -0.77834 -0.35936 0.51959 -1.94766
ARG_1375 -4.1262 0.26292 4.97442 -0.626 0.08616 0.45157 2.6535 -2.16844 -0.03875 -0.182 -3.21817 0.24044 0 0 0 -0.91405 0 0.011 0.10281 2.0559 0 0.06823 0 -1.2888 0.06663 0.50234 -1.08649
HIS_D_1376 -3.29827 0.18745 2.99331 -0.40732 0.02821 0.48918 0.9784 -1.49648 -0.01295 -0.12255 -0.94864 -0.40508 0 0 0 0 0 0.03602 0.04247 0 2.14626 -0.17885 0 -0.45461 0.61399 0.62657 0.8171
THR_1377 -3.24368 0.25862 2.82928 -0.19346 0.10101 0.06753 1.30533 -1.59881 -0.03112 -0.14927 -1.63389 -0.8921 0 0 -0.17285 0 0 0.0137 0.00238 0.85194 0 -0.76759 2.31529 -1.0874 0.41412 0.47005 -1.1409
GLU_1378 -3.07771 0.13868 2.08704 -0.32104 0.06053 0.41774 0.43077 -1.14317 -0 -0 -0.96445 -0.39752 0 0 -0.17285 0 0 -0.08 0.00299 0 2.90549 0.25084 0 -2.7348 0.12425 0.28874 -2.18447
HIS_1379 -6.95915 0.34203 5.48625 -0.45375 0.01574 0.47898 2.9728 -2.82069 -0.03636 -0.1637 -2.91878 -0.24698 0 0 0 0 0 -0.01783 0.00215 0 2.18977 -0.05888 0 -0.45461 0.07581 0.33563 -2.23155
VAL_1380 -4.23757 0.3302 1.57782 -0.26861 0.15296 0.05768 0.50528 -1.48117 -0.02138 -0.12739 0.10565 -0.30555 0 0 0 0 0 -0.07138 0 0.24376 0 -0.77132 0 1.9342 -0.18872 0.50555 -2.05997
PHE_1381 -9.69564 1.90414 1.64864 -0.63123 0.4231 0.35454 2.46398 -2.03564 -0.00877 -0.03143 -2.3599 -0.00293 0 0 0 0 0 -0.0784 0.02323 0 2.84316 -0.22158 0 1.0402 -0.16166 0.86066 -3.66553
ALA_1382 -4.46587 0.24129 3.25767 -0.02857 0.00279 0 2.47151 -2.11417 -0.00143 -0.00397 -2.56201 -0.44864 0 0 0 0 0 -0.02768 0 0 0 0.36936 0 1.8394 0.62181 0.76658 -0.08191
LEU_1383 -8.08327 0.97295 1.81559 -0.57683 0.18069 0.13897 2.5217 -2.14954 -0 -0 -3.23868 0.30221 0 0 0 0 0 -0.04297 0.06211 0.57776 0 -0.3609 0 0.18072 0.5065 0.36892 -6.82407
ARG_1384 -7.89033 0.61959 6.32472 -0.82887 0.16862 0.63512 2.67637 -2.97029 -0.00411 -0.02204 -2.08491 0.12222 0 0 0 0 0 0.45241 0.43241 2.69631 0 -0.08775 0 -1.2888 0.14783 1.0125 0.111
PRO_1385 -7.22682 1.55933 2.52537 -0.14022 0.00403 0.10048 0.90591 -1.27501 -0.00481 -0.0206 -1.21303 0.20701 0 0 0 0 0 0.0019 0.02717 0.39404 0 -0.94707 0 -2.4119 -0.12453 1.20485 -6.43391
VAL_1386 -3.38038 0.07951 2.2245 -0.27102 0.11509 0.05462 1.18302 -1.39644 -0.00033 -0.00533 -1.45476 0.10444 0 0 0 0 0 -0.08359 0.00938 0.04333 0 -0.40073 0 1.9342 -0.58104 0.57983 -1.24569
GLY_1387 -2.87921 0.16985 1.78523 -6e-05 0 0 0.65923 -1.1923 -0.0002 -0.00428 -0.62075 -0.36507 0 0 0 0 0 -0.16926 0 0 0 -1.52271 0 0.83697 -0.60056 0.28127 -3.62185
PHE_1388 -8.4168 0.94529 3.53609 -0.50618 0.13444 0.20055 1.13716 -2.41337 -0.00481 -0.0206 -0.42144 -0.03402 0 0 0 0 0 0.05501 0.34546 0 2.96325 -0.39417 0 1.0402 -0.47022 0.35311 -1.97106
ARG_1389 -4.40261 0.38037 4.81495 -1.05102 0.22908 0.70447 1.16113 -2.04901 -0.03984 -0.2931 -0.88761 0.07943 0 0 -0.89994 0 0 0.07127 0.323 2.70258 0 -0.10536 0 -1.2888 -0.04172 0.51435 -0.07836
ASP_1390 -5.48066 0.46162 7.1089 -0.10389 0.00876 0.28634 3.18934 -2.75764 -0.00931 -0.10037 -5.12397 -0.35344 0 0 -2.19431 0 0 0.07941 0.11822 0 1.86501 0.0406 0 -2.3716 -0.17908 0.59072 -4.92536
SER_1391 -3.56725 0.10972 2.66043 -0.03587 0 0.08138 0.74857 -1.26129 -0.02389 -0.24737 -0.01646 -0.23406 0 0 0 0 0 -0.00505 0.00034 0.31617 0 -0.31995 0.60309 -0.77834 -0.30687 0.49316 -1.78353
LEU_1392 -8.86725 0.94112 2.71684 -0.65233 0.29362 0.1959 2.39111 -2.55255 -0 -0 -2.33062 0.22917 0 0 0 0 0 0.04295 0.12711 0.61893 0 -0.33792 0 0.18072 -0.0296 0.36077 -6.67205
GLU_1393 -4.22577 0.11755 3.35106 -0.21421 0.02911 0.31078 1.90658 -1.82334 -0.00886 -0.09452 -1.9356 -0.54388 0 0 0 0 0 -0.07128 0.06612 0 3.54226 0.2946 0 -2.7348 0.11121 0.43095 -1.49204
VAL_1394 -7.66224 0.84034 2.11899 -0.29217 0.20478 0.06633 2.56807 -2.2843 -0 -0 -2.09848 -0.32141 0 0 0 0 0 0.01771 0.05706 0.16166 0 -0.45554 0 1.9342 -0.0157 0.54054 -4.62017
GLY_1395 -3.74421 0.24805 3.16272 -0.00041 0 0 2.38428 -1.89532 -0.00985 -0.03976 -3.29839 -0.32547 0 0 0 0 0 0.01039 0 0 0 1.03613 0 0.83697 0.60463 0.4727 -0.55754
VAL_1396 -7.70185 0.86661 2.13436 -0.27333 0.19506 0.05865 2.72861 -2.28808 -0.00645 -0.06318 -2.66332 -0.26571 0 0 0 0 0 0.04418 0.06211 0.26905 0 -0.761 0 1.9342 0.50151 0.35336 -4.87521
THR_1397 -4.36571 0.33559 3.23727 -0.21218 0.13296 0.07902 2.3638 -1.97132 -0.01625 -0.10282 -2.89809 -1.02413 0 0 0 0 0 0.06896 0.00018 1.44683 0 -0.70258 2.2827 -1.0874 -0.34326 0.40337 -2.37306
TYR_1398 -8.07952 0.82375 1.7433 -0.59275 0.11128 0.32816 0.81516 -1.71875 -0.02066 -0.17465 -1.22172 -0.25497 0 0 0 0 0 0.05808 0.00041 0 2.23463 -0.18082 0.03172 1.2797 -0.10347 0.40691 -4.5142
ASN_1399 -4.26725 0.28769 3.97971 -0.19007 0.01077 0.3032 1.67412 -1.77394 -0 -0 -1.39896 -0.61678 0 0 0 0 0 -0.02849 0.00382 0 2.93298 -0.55686 0 -0.93687 0.04424 0.26313 -0.26957
CYS:disulfide_1400 -5.00188 0.36885 2.03208 -0.04331 0.00241 0.01954 0.49347 -1.26691 -0.01396 -0.12545 -0.29379 -0.28035 0 0 0 0 -0.4533 -0.06415 0.00387 0.57221 0 -0.08616 0 3.6196 0.14676 0.23398 -0.1365
THR_1401 -2.9474 0.26563 1.75482 -0.11913 0.05947 0.08829 0.2823 -1.03053 -0.01396 -0.12545 -0.54454 -0.63432 0 0 0 0 0 0.02845 1e-05 0.1446 0 -0.3493 2.34688 -1.0874 -0.087 0.17811 -1.79048
CYS:disulfide_1402 -5.90275 1.08243 3.60299 -0.0705 0.02017 0.07738 2.16144 -1.87275 -0 -0 -1.11883 -0.26626 0 0 0 0 0.00914 0.01344 0.00036 1.04358 0 -0.14482 0 3.6196 -0.18225 0.23798 2.31036
GLY_1403 -2.86077 0.13743 3.47062 -4e-05 0 0 1.72809 -1.68202 -0 -0 -3.28138 -0.43197 0 0 -0.5078 0 0 -0.11116 0 0 0 0.47237 0 0.83697 0.08892 0.24035 -1.9004
CYS:disulfide_1404 -6.69933 1.18619 4.07258 -0.05351 0 0.03047 1.91338 -2.11538 -0 -0 -1.40187 -0.50466 0 0 0 0 0.00914 0.05135 0.02562 0.48164 0 0.20143 0 3.6196 -0.19841 0.83371 1.45195
SER_1405 -4.68238 0.61697 3.85491 -0.03336 0.00117 0.0623 1.85602 -1.93229 -0 -0 -1.23113 -0.90529 0 0 0 -0.66558 0 -0.00127 0.10483 0.48828 0 -0.18401 0.61751 -0.77834 -0.51372 0.96589 -2.35948
VAL_1406 -2.92784 0.29541 2.87409 -0.2881 0.20886 0.06282 1.8724 -1.57525 -0 -0 -1.00038 -0.28069 0 0 0 0 0 0.17799 0.02821 0.18441 0 -0.52918 0 1.9342 -0.20631 0.41021 1.24085
GLY_1407 -1.45201 0.0552 1.5727 -7e-05 0 0 0.79307 -0.80796 -0 -0 -0.6431 -0.37414 0 0 0 0 0 0.07048 0 0 0 0.04012 0 0.83697 0.94928 0.49189 1.53243
LEU_1408 -4.47058 0.49476 1.94602 -0.43537 0.12325 0.09051 1.37369 -1.39645 -0 -0 -0.54336 0.02641 0 0 0 0 0 0.06052 0.01735 1.16955 0 -0.1678 0 0.18072 1.16236 0.59181 0.22339
GLU_1409 -1.64331 0.2914 1.66179 -0.23686 0.0426 0.40962 0.17713 -0.74783 -1e-05 -0.00021 0.51908 -0.47164 0 0 0 0 0 0.00237 0.00194 0 2.96878 0.20213 0 -2.7348 0.70184 0.86468 2.0087
PRO_1410 -5.06647 0.88479 3.5722 -0.09041 0.00063 0.05687 1.77463 -1.6229 -0 -0 -0.68767 0.69592 0 0 0 0 0 -0.04652 0.01198 0.34773 0 0.13199 0 -2.4119 0.43151 0.90968 -1.10795
ASN_1411 -2.35676 0.3721 2.40045 -0.19893 0.02091 0.33255 0.76691 -1.22136 -1e-05 -0.00021 0.13645 -1.07828 0 0 0 0 0 -0.05881 0.09841 0 1.94276 -1.04905 0 -0.93687 -0.37294 0.54391 -0.65876
SER_1412 -2.35086 0.25871 2.90468 -0.02775 0.01283 0.02735 1.10699 -1.42565 -0.01627 -0.15183 -0.70221 0.09162 0 0 0 0 0 0.01462 0.0036 0.07095 0 0.4001 0.60097 -0.77834 0.14204 0.54892 0.73047
ALA_1413 -2.86674 0.57984 3.12874 -0.02148 0 0 1.49174 -1.63688 -0.01719 -0.12053 -1.15152 -0.11577 0 0 0 0 0 -0.00177 0 0 0 0.09788 0 1.8394 0.55422 0.60874 2.36869
ARG_1414 -4.35426 0.63247 3.37275 -0.73847 0.13683 0.41092 1.54888 -1.60806 -0.01627 -0.15183 0.0871 0.14487 0 0 0 0 0 0.9702 0.10672 1.74572 0 2.25775 0 -1.2888 5.52857 0.7742 9.5593
CYS:disulfide_1415 -6.18775 0.77131 4.17708 -0.0487 0.0162 0.02222 1.90454 -2.16377 -0 -0 -1.00024 -0.45369 0 0 0 0 -0.62265 -0.00482 0.15336 0.04115 0 0.2467 0 3.6196 5.80567 0.84376 7.11996
ASN_1416 -5.27332 0.76649 4.88928 -0.32053 0.03428 0.69848 1.81098 -2.26303 -0.00275 -0.0359 -1.37273 -0.83195 0 0 -0.67492 -0.91922 0 0.00349 0.53612 0 2.9289 -0.65471 0 -0.93687 0.15242 0.71922 -0.74626
GLY_1417 -2.5743 0.26366 3.43335 -0.00199 0 0 1.69261 -1.60635 -0 -0 0.13237 -0.37718 0 0 0 0 0 -0.08795 0 0 0 -1.53863 0 0.83697 0.15284 0.67021 0.99561
SER_1418 -2.05167 0.18091 2.17117 -0.02827 0.00062 0.02378 0.88838 -0.98916 -0 -0 -2.01324 -0.31454 0 0 0 0 0 -0.09967 0.01019 0.49869 0 0.12587 0.60027 -0.77834 0.12074 0.31549 -1.33879
GLY_1419 -2.93348 0.13859 2.85008 -0.00176 0 0 1.35167 -1.51721 -0.01466 -0.05539 -0.44393 -0.37028 0 0 0 0 0 -0.128 0 0 0 -1.43784 0 0.83697 0.07907 0.18733 -1.45886
THR_1420 -4.39506 0.33044 3.5253 -0.16189 0.07408 0.05767 2.2053 -1.86369 -0 -0 -2.04068 -0.23895 0 0 0 0 0 -0.05575 0.04512 0.18603 0 -0.19457 2.26539 -1.0874 0.31168 0.26244 -0.77454
TYR_1421 -8.97237 1.03092 3.32001 -0.68133 0.17939 0.10018 1.48589 -2.51339 -0.02745 -0.15881 -1.31713 -0.34205 0 0 -0.4618 0 0 -0.056 0.55244 0 2.64698 0.11888 0.50996 1.2797 0.04717 0.72182 -2.537
VAL_1422 -6.04299 0.78723 3.89698 -0.26962 0.17735 0.05629 2.09467 -2.45933 -0 -0 -2.33844 -0.3637 0 0 0 0 0 -0.08141 0.03153 0.25346 0 -0.68611 0 1.9342 -0.15924 0.82386 -2.34528
CYS:disulfide_1423 -6.72703 1.46333 3.19115 -0.05136 0.01203 0.02377 1.92844 -1.99422 -0 -0 -1.50913 -0.46517 0 0 -0.6983 0 -0.35545 -0.06663 0.03346 0.03263 0 0.26043 0 3.6196 0.01815 0.71137 -0.57292
GLY_1424 -2.7728 0.70675 1.91905 -5e-05 0 0 0.6475 -1.31725 -0 -0 -0.95849 -0.38066 0 0 -0.4618 0 0 -0.14886 0 0 0 -1.46917 0 0.83697 -0.29049 0.44258 -3.2467
LEU_1425 -6.26735 0.84129 4.1694 -0.50582 0.23501 0.10323 2.67297 -2.62168 -0 -0 -2.10458 0.22613 0 0 0 0 0 0.10767 0.50542 1.60293 0 -0.30308 0 0.18072 -0.59763 0.67658 -1.07881
CYS:disulfide_1426 -4.19346 0.40219 2.0213 -0.04775 0.00016 0.02023 0.3285 -1.1766 -0.00654 -0.04182 -0.2694 -0.26511 0 0 0 0 -0.62265 0.25015 0.43826 0.58354 0 0.10079 0 3.6196 -0.10911 1.00209 2.03436
GLU_1427 -3.97372 0.10636 4.57271 -0.22971 0.03146 0.36434 2.21889 -2.01374 -0 -0 -2.72708 -0.54561 0 0 0 0 0 -0.01048 0.01017 0 3.25702 0.21429 0 -2.7348 0.31756 0.57647 -0.56586
CYS_1428 -5.88598 0.42807 2.83185 -0.04396 0 0.01527 0.4815 -1.42973 -0 -0 -1.48531 -0.10435 0 0 0 0 0 -0.01416 0.00101 0.28441 0 0.28951 0 3.6196 -0.01714 0.47327 -0.55614
SER_1429 -3.91174 0.59785 4.33609 -0.02903 6e-05 0.04684 2.19424 -1.938 -0 -0 -2.09817 -0.78996 0 0 0 0 0 0.02734 0.00105 0.65725 0 0.07788 0.60494 -0.77834 -0.47192 1.13299 -0.34064
PRO_1430 -1.97873 0.36929 1.649 -0.11595 0.00629 0.08486 0.73003 -0.71551 -0 -0 0.54772 0.2546 0 0 0 0 0 -0.09897 0.0426 0.08422 0 -0.93996 0 -2.4119 -0.26215 1.12516 -1.6294
GLY_1431 -2.93439 0.29304 2.44929 -0.00012 0 0 0.70885 -1.36488 -0.02813 -0.17551 -0.40631 -0.38092 0 0 0 0 0 0.01111 0 0 0 -1.48337 0 0.83697 0.31092 0.30733 -1.85612
TYR_1432 -8.12517 0.76238 3.74207 -0.58655 0.05357 0.28441 1.74377 -2.30944 -0.00401 -0.07594 -1.95731 -0.10359 0 0 0 0 0 0.01085 8e-05 0 2.19744 -0.15154 0.00173 1.2797 0.28562 0.21188 -2.74005
LEU_1433 -8.0434 0.94879 4.26388 -0.4773 0.17963 0.07749 2.10947 -2.60781 -0.00448 -0.02404 -2.34181 0.2517 0 0 0 0 0 0.10317 0.03055 0.47709 0 0.0263 0 0.18072 0.05902 0.48966 -4.30138
GLY_1434 -2.74503 0.20343 2.5214 -0.00031 0 0 1.03909 -1.31913 -0.01701 -0.11967 -1.13756 -0.21073 0 0 -1.05791 0 0 -0.041 0 0 0 -1.524 0 0.83697 0.26357 0.45474 -2.85315
THR_1435 -2.07567 0.08178 1.8592 -0.1218 0.07729 0.07179 0.3129 -0.85518 -0 -0 -0.19496 -1.28422 0 0 0 0 0 0.0851 0.00079 0.06143 0 -0.43363 2.26248 -1.0874 -0.15741 0.46154 -0.93596
ARG_1436 -6.24393 0.52081 5.39302 -0.7464 0.11638 0.35423 1.67977 -2.58265 -0.00448 -0.02404 -0.0894 0.09871 0 0 0 -0.91922 0 0.11284 0.20674 2.72796 0 -0.08338 0 -1.2888 0.00768 1.21624 0.4521
CYS_1437 -7.44837 0.62915 4.20822 -0.05297 0.00486 0.02055 2.17573 -2.07102 -0 -0 -2.15447 -0.26813 0 0 -0.67492 0 0 0.0322 0.00328 1.00577 0 0.02319 0 3.6196 0.19543 1.30995 0.55806
GLU_1438 -5.56323 0.70226 6.47557 -0.4291 0.01045 0.62332 3.50094 -2.86996 -0.03048 -0.21476 -3.24228 -1.24299 0 0 -0.84931 -0.44164 0 0.31437 0.23713 0 2.66911 0.45569 0 -2.7348 0.34945 1.33947 -0.94077
CYS:disulfide_1439 -5.74995 1.07439 4.41934 -0.06951 0.01137 0.06146 2.4939 -2.18823 -0.04173 -0.21169 -2.58422 -0.39884 0 0 -0.84931 0 0.66694 0.03006 0.07346 4.31487 0 0.26868 0 3.6196 0.54365 1.5721 7.05634
GLN_1440 -4.7306 0.52449 3.4963 -0.71911 0.27896 1.06812 0.99451 -1.84692 -0.0144 -0.09642 0.11307 -2.19338 0 0 0 0 0 -0.01376 0.01556 0 3.0005 -0.06375 0 -0.18838 -0.00019 0.66659 0.29121
ASP_1441 -2.42377 0.24153 2.75889 -0.24564 0.0221 0.80993 0.77775 -1.26866 -0.04575 -0.25401 -0.43259 0.1333 0 0 0 0 0 -0.06231 0.0243 0 2.73055 -0.57443 0 -2.3716 0.11194 0.53749 0.46901
GLY_1442 -3.95651 0.62447 3.19952 -0.00016 0 0 1.09025 -1.77447 -0.03925 -0.23915 -0.02481 -0.26182 0 0 0 0 0 -0.06513 0 0 0 -1.36066 0 0.83697 0.25749 0.53025 -1.183
GLU_1443 -2.85792 0.22231 3.18637 -0.23288 0.03904 0.37293 1.57299 -1.41664 -0.0079 -0.08156 -0.52804 -0.60761 0 0 0 -0.76183 0 -0.01454 0.05074 0 2.95163 0.3857 0 -2.7348 0.33167 0.54404 0.41371
ASN_1444 -4.03132 0.73133 3.99637 -0.37431 0.11968 0.75607 1.40497 -2.03438 -0.03996 -0.18088 -0.26146 -0.92316 0 0 0 -0.44164 0 -0.03024 0.00238 0 1.64431 -0.72937 0 -0.93687 1.06915 1.01353 0.7542
GLN_1445 -5.60866 0.8434 4.94207 -0.41434 0.11967 0.28022 2.90016 -2.51071 -0.02789 -0.1699 -3.4977 -0.5534 0 0 -0.78171 -0.70344 0 -0.01718 0.19496 0 3.95553 -0.18572 0 -0.18838 0.566 1.25022 0.39318
SER_1446 -1.59104 0.13654 1.53214 -0.03198 0.01862 0.03057 0.09263 -0.82355 -0 -0 -0.13145 -0.21523 0 0 0 0 0 -0.00726 0.00586 0.26091 0 0.30018 0.60618 -0.77834 0.37905 0.61201 0.39584
VAL_1447 -4.45668 0.65759 1.85696 -0.31235 0.24951 0.06808 1.39828 -1.67935 -0.02163 -0.13711 -0.56746 -0.56799 0 0 0 0 0 0.05408 0.0095 0.23256 0 -0.28078 0 1.9342 0.30964 0.38809 -0.86486
TYR_1448 -4.55092 0.58387 1.53447 -0.64409 0.13347 0.39868 0.52157 -1.21464 -0 -0 -0.21061 -0.23829 0 0 0 0 0 0.09192 0.38705 0 2.68228 0.36001 0.00143 1.2797 0.09482 0.84395 2.05465
GLN_1449 -1.55574 0.53594 1.84924 -0.5682 0.07564 0.55196 0.48839 -0.84573 -0.00803 -0.06724 -0.11647 -0.58216 0 0 0 0 0 -0.18729 0.00414 0 2.29726 0.29532 0 -0.18838 1.5307 0.85161 4.36094
ASN_1450 -4.18898 0.64349 4.00575 -0.19507 0.03643 0.32614 0.92635 -1.9516 -0.00803 -0.06724 -0.66812 -0.5414 0 0 -0.28273 0 0 0.02464 0.01201 0 2.63967 1.73587 0 -0.93687 6.66951 0.56189 8.74172
LEU_1451 -4.10253 0.43161 2.42973 -0.65851 0.35738 0.31988 0.69327 -1.51501 -0 -0 0.31259 -0.09628 0 0 -0.28273 0 0 0.06146 0.25418 1.3488 0 -0.15509 0 0.18072 5.72478 0.43815 5.7424
CYS:disulfide_1452 -4.69573 0.52995 2.8304 -0.04437 0.00611 0.02037 1.03315 -1.517 -0 -0 -0.4036 -0.3491 0 0 0 0 0.40086 -0.02562 0.03428 0.51233 0 0.09785 0 3.6196 0.09207 0.29612 2.43766
ARG_1453 -6.84294 0.55285 6.76638 -0.6347 0.08931 0.28189 2.56615 -2.91295 -0.02436 -0.16497 -2.20617 0.4494 0 0 0 0 0 0.0085 0.04636 2.86471 0 -0.11106 0 -1.2888 -0.18524 0.33279 -0.41284
GLU_1454 -2.51393 0.41162 2.53369 -0.296 0.06128 0.35427 1.0648 -1.26458 -0 -0 -1.03134 -0.27348 0 0 0 0 0 -0.11752 0.00335 0 2.70255 -0.0925 0 -2.7348 -0.1892 0.4533 -0.92848
ALA_1455 -2.12187 0.2612 1.80578 -0.02753 0.01549 0 0.53502 -1.00923 -0.00984 -0.08908 0.37299 -0.59101 0 0 0 0 0 0.0452 0 0 0 0.18687 0 1.8394 0.11979 0.3898 1.72296
GLU_1456 -3.27629 0.55257 3.24187 -0.23819 0.04923 0.41906 2.03919 -1.54345 -0.00984 -0.08908 -2.24663 -0.54423 0 0 0 0 0 -0.04294 0.01052 0 2.721 0.09279 0 -2.7348 0.27351 0.47871 -0.84699
GLY_1457 -2.5168 0.54796 2.77115 -7e-05 0 0 1.13298 -1.23624 -0.02436 -0.16497 -1.43646 -0.37524 0 0 0 0 0 0.07803 0 0 0 0.05752 0 0.83697 0.86266 1.4082 1.94132
LYS_1458 -1.82707 0.47987 2.13675 -0.30786 0.05034 0.14895 0.98906 -0.89426 -0 -0 -1.56389 -0.13707 0 0 0 0 0 0.00252 0.01634 0.94417 0 0.0028 0 -1.5107 6.56537 4.31309 9.4084
PRO_1459 -4.07559 0.99949 3.4413 -0.14803 0.01073 0.10262 1.34181 -1.34125 -0 -0 -0.21646 0.13171 0 0 0 0 0 -0.0591 0.00505 0.25321 0 -0.68147 0 -2.4119 5.4116 3.55483 6.31855
LEU_1460 -4.93816 0.55251 2.56295 -0.48484 0.2026 0.11154 1.62599 -1.48106 -0 -0 0.41836 0.24236 0 0 0 0 0 0.03774 0.08426 0.76391 0 -0.18945 0 0.18072 -0.22077 0.61329 0.08193
CYS:disulfide_1461 -7.13515 0.84522 4.21871 -0.05131 0.04296 0.02521 0.58596 -2.35319 -0 -0 0.23013 -0.37945 0 0 0 0 -0.23034 0.07991 0.03549 0.27989 0 -0.09711 0 3.6196 0.49097 0.37487 0.58238
SER_1462 -3.13646 0.28601 3.90325 -0.02927 0.0047 0.02686 1.73556 -1.69274 -0.00633 -0.08551 -1.37167 -0.09874 0 0 0 0 0 -0.10117 0.00141 0.06678 0 0.1385 0.74932 -0.77834 0.52641 0.3759 0.51449
GLY_1463 -1.85065 0.28921 2.3853 -9e-05 0 0 1.03997 -1.13923 -0 -0 -0.09164 -0.38446 0 0 0 0 0 0.40818 0 0 0 -0.8719 0 0.83697 0.78606 0.50246 1.91019
ARG_1464 -6.04553 0.32287 5.21714 -0.74596 0.20773 0.59824 2.49347 -2.42419 -0.0008 -0.01594 -3.30695 0.51557 0 0 0 0 0 -0.01463 0.18289 2.0225 0 0.23296 0 -1.2888 1.23417 0.94626 0.13102
GLY_1465 -4.06479 0.31476 1.93597 -0.00122 0 0 1.13516 -1.4185 -0 -0 -1.57408 -0.32788 0 0 0 0 0 -0.08721 0 0 0 -1.51109 0 0.83697 0.80875 0.88321 -3.06997
ASP_1466 -5.54086 0.58005 6.92763 -0.16806 0.01361 0.53902 3.112 -3.10235 -0 -0 -4.86597 -0.97723 0 0 0 -0.94666 0 0.03156 0.04312 0 2.93442 -0.5314 0 -2.3716 0.46326 0.59661 -3.26284
CYS:disulfide_1467 -5.54465 0.71825 2.71209 -0.03965 0 0.01554 0.86538 -1.60502 -0 -0 0.09929 -0.22821 0 0 0 0 0.40086 -0.01913 0.13833 0.29658 0 0.16568 0 3.6196 0.01745 0.80801 2.42039
SER_1468 -4.89687 0.53857 4.73118 -0.02944 1e-05 0.05059 2.44206 -2.21527 -0.00147 -0.03458 -1.3257 -1.0899 0 0 0 0 0 -0.02496 0.05372 0.40788 0 -0.31072 0.62482 -0.77834 -0.10261 0.45186 -1.50916
CYS:disulfide_1469 -5.29493 0.65396 2.98505 -0.04784 0.01782 0.02203 1.02254 -1.64835 -0.04659 -0.34722 -0.22967 -0.50273 0 0 0 0 0.66694 -0.06392 0.07312 0.08506 0 0.22974 0 3.6196 0.25794 0.66141 2.11396
ASN_1470 -3.70562 0.36367 2.91292 -0.19509 0.03201 0.32947 0.25687 -1.52396 -0 -0 -0.28202 -0.90693 0 0 0 0 0 1e-05 0.10437 0 1.69457 -0.65376 0 -0.93687 0.02373 0.6582 -1.82842
GLN_1471 -5.71743 0.41074 5.31125 -0.48588 0.13224 0.38661 3.01155 -2.63566 -0.02603 -0.28437 -3.24198 -0.43272 0 0 -1.05791 0 0 0.01085 0.04083 0 3.92387 -0.02723 0 -0.18838 -0.16196 0.53208 -0.49951
CYS:disulfide_1472 -6.43596 0.72197 2.69741 -0.07019 0.00517 0.05894 0.57918 -1.67774 -0 -0 -0.35868 -0.40955 0 0 0 0 -0.23034 0.38812 0.01661 0.51383 0 0.11797 0 3.6196 -0.00165 0.52883 0.06351
SER_1473 -4.42485 0.17169 4.28604 -0.03141 0.00187 0.05471 2.27082 -2.15403 -0.00026 -0.00066 -1.8655 -0.7972 0 0 0 0 0 -0.08505 0.00506 0.41212 0 0.45853 0.60481 -0.77834 0.19779 0.65366 -1.02022
CYS:disulfide_1474 -5.37877 0.65789 1.8478 -0.04161 0 0.01611 0.51345 -1.38728 -0 -0 0.06024 -0.22068 0 0 0 0 -0.20685 0.1818 0.0427 0.31971 0 0.18241 0 3.6196 0.00892 0.34302 0.55844
PHE_1475 -9.5133 1.40188 3.5591 -0.57272 0.23416 0.29119 2.05728 -2.80974 -0.02886 -0.26572 -0.07795 0.02355 0 0 0 0 0 0.12164 0.00171 0 3.45322 -0.05283 0 1.0402 0.20849 0.8809 -0.0478
GLU_1476 -4.26192 0.45298 4.34381 -0.48877 0.19274 0.75581 2.20406 -1.91391 -0.03297 -0.27601 -1.33456 -1.27907 0 0 -0.99602 0 0 0.01307 0.09971 0 5.30027 -0.0468 0 -2.7348 0.25116 1.07101 1.31979
SER_1477 -2.98231 0.1969 3.50959 -0.03857 0.02216 0.07488 1.68224 -1.65553 -0.01464 -0.16418 -1.90522 -0.08762 0 0 -0.99602 0 0 -0.07634 0.00591 0.36488 0 -0.22676 0.60007 -0.77834 0.42155 0.60041 -1.44693
GLU_1478 -3.96924 0.55043 4.07147 -0.25774 0.03257 0.29766 1.76726 -1.88105 -0 -0 -0.78427 -0.21147 0 0 0 0 0 -0.06804 0.12921 0 2.80536 -0.03173 0 -2.7348 0.24271 0.61239 0.57073
PHE_1479 -5.60731 0.8232 1.51473 -0.60172 0.04064 0.37517 0.27628 -1.32363 -0 -0 -0.44976 -0.05653 0 0 0 0 0 0.01484 0.12489 0 1.84808 0.18697 0 1.0402 -0.01195 0.69541 -1.11051
GLY_1480 -3.1076 0.20308 3.10755 -0.00089 0 0 1.34931 -1.65426 -0.01795 -0.15854 -0.42148 -0.26947 0 0 0 0 0 -0.07963 0 0 0 -1.53922 0 0.83697 0.70019 0.51002 -0.54193
LYS_1481 -4.11348 0.31555 3.16109 -0.29853 0.03145 0.12312 1.53245 -1.55728 -0.00181 -0.00781 -1.60846 0.22937 0 0 0 0 0 0.0653 0.01311 1.79347 0 0.19152 0 -1.5107 0.29389 0.58738 -0.7604
ILE_1482 -7.4923 0.76009 1.9672 -0.55697 0.62303 0.12113 1.31416 -1.85212 -0 -0 -0.26543 0.1118 0 0 0 0 0 0.1008 0.04098 1.45305 0 -0.71534 0 0.73287 -0.27776 1.11217 -2.82264
TYR_1483 -7.2667 0.63048 4.96763 -0.62914 0.09009 0.35272 2.36298 -2.81808 -1e-05 -0.00015 -3.26408 -0.12609 0 0 0 -0.82602 0 0.21017 0.0975 0 2.02176 -0.36828 0.00477 1.2797 -0.33769 1.39148 -2.22698
GLY_1484 -2.39558 0.41857 2.42017 -0.00034 0 0 0.9835 -1.25911 -0 -0 -0.7337 -0.14754 0 0 0 0 0 0.01052 0 0 0 -1.52389 0 0.83697 -0.07524 1.50478 0.03909
PRO_1485 -4.07706 0.91528 2.10284 -0.08196 0 0.04904 0.92258 -1.00704 -0 -0 -0.21884 0.60632 0 0 0 0 0 -0.00385 0.10012 0.40831 0 -0.59863 0 -2.4119 -0.05598 1.01837 -2.3324
PHE_1486 -6.42012 0.6758 3.43479 -0.9983 0.35918 0.6972 1.50291 -1.98102 -0.03706 -0.16019 -0.73638 -0.82994 0 0 0 0 0 0.12258 0.0448 0 2.58224 0.00068 0 1.0402 0.65379 0.40483 0.356
CYS:disulfide_1487 -6.43363 0.68251 3.90915 -0.0498 0.03407 0.024 1.25784 -2.14618 -0 -0 -1.30774 -0.44431 0 0 0 0 -0.20685 -0.0853 0.37798 0.05138 0 0.26357 0 3.6196 0.92038 0.40237 0.86905
GLU_1488 -3.71907 0.1928 4.53672 -0.64112 0.16536 1.20032 1.63102 -1.91335 -0.04338 -0.24556 -2.10159 -0.59677 0 0 0 -1.12157 0 0.00496 0.02208 0 3.42596 -0.29535 0 -2.7348 -0.02295 0.51992 -1.73637
CYS:disulfide_1489 -4.79617 0.34249 3.77213 -0.02956 0 0.01168 1.79078 -1.91582 -0 -0 -2.1044 -0.12761 0 0 0 0 -0.59865 -0.02264 0.25856 0.29499 0 -0.09692 0 3.6196 -0.01882 0.40808 0.7877
ASP_1490 -6.33335 0.38079 8.14858 -0.25446 0.05352 0.89666 4.86402 -3.65659 -0.00261 -0.00952 -6.83098 -0.63828 0 0 -1.59058 -0.63716 0 0.13196 0.06635 0 3.06537 -0.09421 0 -2.3716 0.16515 0.40212 -4.24481
ASN_1491 -5.62317 0.42471 4.76197 -0.21571 0.1325 0.37438 2.40985 -2.48735 -0.00884 -0.03692 -2.66665 -0.68352 0 0 -0.69436 -0.82602 0 0.01595 0.00385 0 3.66542 -0.599 0 -0.93687 -0.27894 0.85102 -2.41771
PHE_1492 -8.2304 0.67703 4.28397 -1.01533 0.25855 0.55046 2.12676 -2.80441 -0 -0 -1.18252 -0.78274 0 0 -0.83803 0 0 -0.01452 0.00386 0 1.98671 -0.22984 0 1.0402 0.36471 1.18563 -2.61994
SER_1493 -3.35706 0.145 4.21853 -0.03466 0.00373 0.05881 1.75099 -1.94022 -0.02694 -0.20157 -3.03622 -0.75653 0 0 -0.75254 -0.63716 0 -0.07904 0.00095 0.40208 0 -0.14296 1.22652 -0.77834 0.48375 1.01568 -2.43718
CYS:disulfide_1494 -6.80382 0.92659 3.74668 -0.04326 1e-05 0.01656 1.27056 -2.23078 -0.01203 -0.07183 -0.50097 -0.22307 0 0 0 0 -0.63848 -0.04601 0.01033 0.30695 0 0.26002 0 3.6196 -0.50884 0.46793 -0.45385
ALA_1495 -3.10936 0.26006 1.95344 -0.0263 0.00092 0 0.88932 -1.36784 -0.00928 -0.09869 0.06964 -0.25677 0 0 0 0 0 -0.09539 0 0 0 0.01948 0 1.8394 -0.69914 0.21145 -0.41906
ARG_1496 -7.9018 0.68679 6.69836 -0.61393 0.09961 0.37801 3.18858 -3.32791 -0 -0 -2.66293 0.09865 0 0 -0.41472 0 0 0.03018 0.20221 2.83214 0 0.13086 0 -1.2888 -0.28396 0.51363 -1.63502
ASN_1497 -5.03009 0.34206 4.77405 -0.32598 0.00869 0.63397 2.00029 -2.15409 -0.00878 -0.06424 -1.55467 -0.20386 0 0 0 -0.57019 0 0.05856 0.03002 0 2.58028 0.46722 0 -0.93687 0.25208 0.52735 0.82579
LYS_1498 -3.12529 0.97387 5.02721 -0.60232 0.17034 0.33427 2.34408 -2.06366 -0 -0 -5.13327 -0.02715 0 0 0 0 0 -0.0114 0.20114 1.83213 0 0.63217 0 -1.5107 2.04884 0.44421 1.53447
GLY_1499 -1.98094 0.04016 2.40105 -0.00011 0 0 0.74913 -1.07751 -0 -0 -1.46954 -0.41623 0 0 -0.41472 0 0 -0.00517 0 0 0 -0.85382 0 0.83697 2.74669 0.53029 1.08624
VAL_1500 -4.44792 0.55955 3.87313 -0.27007 0.16043 0.05135 2.12423 -2.23204 -0.01254 -0.10914 -1.76161 0.24217 0 0 0 0 0 0.08199 0.01101 0.12188 0 -0.3076 0 1.9342 0.62845 0.39496 1.04244
LEU_1501 -7.92004 1.08203 3.75111 -0.43825 0.1361 0.06895 2.22816 -2.57574 -0 -0 -0.69014 0.37242 0 0 0 0 0 0.14282 0.19294 1.08066 0 0.08735 0 0.18072 0.88553 1.2805 -0.13488
CYS:disulfide_1502 -7.20785 0.58464 4.51915 -0.05252 0.01384 0.02304 1.63179 -2.47578 -0 -0 -1.38396 -0.44 0 0 0 0 -0.80417 0.0426 0.08765 0.2514 0 -0.00542 0 3.6196 1.80619 1.90814 2.11834
SER_1503 -4.82249 0.39162 4.3372 -0.08023 0.00488 0.11994 1.49648 -2.08496 -0.01204 -0.07468 -0.53142 -1.63424 0 0 0 0 0 0.04022 0.01676 2.28174 0 0.24099 1.90003 -0.77834 1.32223 0.98485 3.11853
GLY_1504 -2.0485 0.48621 2.18517 -6e-05 0 0 0.7234 -1.18934 -0 -0 0.0432 -0.40107 0 0 0 0 0 -0.16516 0 0 0 -1.45049 0 0.83697 0.09068 0.26865 -0.62033
HIS_D_1505 -7.03825 0.37953 5.44605 -0.42505 0.04343 0.56384 2.76914 -2.81455 -0.01581 -0.08332 -2.82748 -0.28165 0 0 0 0 0 -0.05015 0.02012 0 1.65375 -0.55913 0 -0.45461 -0.43883 0.11053 -4.00245
GLY_1506 -3.40609 0.21986 2.27537 -0.00167 0 0 0.69679 -1.3175 -0 -0 -0.62847 -0.35892 0 0 0 0 0 -0.13058 0 0 0 -1.38053 0 0.83697 0.39034 0.11302 -2.69142
GLU_1507 -4.35889 0.24602 4.68028 -0.20472 0.03171 0.2964 2.91428 -2.1361 -0.00134 -0.00361 -3.22191 -0.46681 0 0 0 -1.00277 0 0.00888 0.00662 0 3.01972 0.06202 0 -2.7348 0.27096 0.08113 -2.51295
CYS:disulfide_1508 -6.91486 0.41204 3.37588 -0.06904 0.00218 0.05314 1.15586 -2.09864 -0.00442 -0.01959 -1.04088 -0.41539 0 0 -0.69436 0 -0.63848 -0.05628 0.00015 0.3521 0 0.04012 0 3.6196 0.11384 0.16131 -2.66574
HIS_1509 -6.16729 0.46335 6.17051 -0.42833 0.0146 0.48858 3.04999 -2.93353 -0.01091 -0.11145 -2.39342 -0.18185 0 0 0 -1.00277 0 -0.03735 0.00055 0 2.20322 -0.42619 0 -0.45461 0.35411 0.27433 -1.12846
CYS:disulfide_1510 -3.50177 0.30728 3.32047 -0.04606 0.02085 0.02266 2.03261 -1.65811 -0.01882 -0.08487 -1.44902 -0.46355 0 0 -0.67994 0 -0.59865 -0.03611 0.09957 0.03128 0 0.27451 0 3.6196 0.42051 0.45372 2.06614
GLY_1511 -3.69051 0.68729 3.13313 -5e-05 0 0 0.51263 -1.76253 -0.01371 -0.09214 -0.76691 -0.39744 0 0 0 0 0 -0.15386 0 0 0 -1.43813 0 0.83697 -0.36609 0.30885 -3.20249
GLU_1512 -4.96223 0.28627 6.84755 -0.31743 0.07555 0.41454 3.00841 -2.87512 -0.00956 -0.10784 -3.6074 -0.37926 0 0 0 -0.3124 0 -0.00624 0.0785 0 3.08054 0.28542 0 -2.7348 -0.47555 0.34639 -1.36467
CYS:disulfide_1513 -5.71339 0.51531 2.75503 -0.04181 0 0.0164 0.62832 -1.49422 -0.03164 -0.16268 -0.35062 -0.22907 0 0 0 0 -0.80417 -0.00212 0.04027 0.32157 0 0.15176 0 3.6196 -0.01215 0.38585 -0.40777
LYS_1514 -5.17652 0.17047 6.19072 -0.49268 0.12903 0.29888 2.71849 -2.49144 -0 -0 -4.70468 -0.21064 0 0 0 -0.3124 0 0.29694 0.03107 2.24535 0 0.27404 0 -1.5107 0.34385 0.42195 -1.77827
CYS:disulfide_1515 -4.7498 0.43349 2.85585 -0.04174 0 0.01502 0.66882 -1.54366 -0 -0 -0.76395 -0.20584 0 0 0 0 -0.66296 0.04372 0.08517 0.2467 0 0.24972 0 3.6196 0.15886 0.6825 1.09149
HIS_D_1516 -5.4856 0.25607 6.01086 -0.49145 0.02559 0.35667 2.90795 -2.83219 -0.01581 -0.08332 -2.437 -0.2814 0 0 -0.96917 0 0 -0.01851 0.02499 0 1.75547 -0.08836 0 -0.45461 -0.51802 0.45043 -1.88742
ALA_1517 -4.0232 0.479 2.90706 -0.02507 0.00011 0 1.4664 -1.87881 -4e-05 -0.00068 -1.02191 -0.22982 0 0 -0.96917 0 0 -0.0696 0 0 0 -0.06794 0 1.8394 -0.47287 0.18238 -1.88475
GLY_1518 -3.57263 0.32078 3.22102 -7e-05 0 0 1.88724 -1.83568 -0 -0 -1.57646 -0.37458 0 0 0 0 0 -0.17934 0 0 0 -1.52653 0 0.83697 -0.51646 0.14824 -3.16751
TYR_1519 -8.80398 0.45046 4.32668 -0.65329 0.10442 0.35277 1.60765 -2.85883 -0 -0 -1.15505 -0.15371 0 0 0 0 0 0.00541 0.0056 0 1.84625 -0.28091 0.01016 1.2797 -0.42234 0.32321 -4.01579
ILE_1520 -5.14478 0.46194 3.5834 -0.50844 0.26002 0.1109 2.00712 -2.06185 -0 -0 -2.47374 -0.09336 0 0 0 0 0 -0.01301 0.03856 0.48834 0 -0.14384 0 0.73287 -0.12167 0.48264 -2.3949
GLY_1521 -2.38175 0.16997 2.60666 -0.0004 0 0 1.02043 -1.31679 -0 -0 -0.62526 -0.17601 0 0 0 0 0 -0.06946 0 0 0 -1.52747 0 0.83697 0.16976 0.33995 -0.95341
ASP_1522 -2.40624 0.13203 3.81803 -0.18204 0.18113 0.60625 1.25855 -1.64104 -0.05904 -0.43145 -2.06889 -2.62228 0 0 -0.3355 0 0 0.05337 0.21529 0 4.30265 0.02446 0 -2.3716 -0.0814 0.53555 -1.07214
ASN_1523 -6.92643 0.71885 6.65831 -0.20674 0.04871 0.3272 1.44796 -3.26773 -0.01602 -0.07684 -1.52091 -0.53172 0 0 -0.3355 0 0 -0.04082 0.05626 0 2.14293 -0.50301 0 -0.93687 -0.59289 0.68015 -2.87512
CYS:disulfide_1524 -7.93876 0.87484 5.14048 -0.05174 0.02377 0.02527 1.40379 -2.71583 -0 -0 -1.26137 -0.50588 0 0 0 0 -0.66296 0.04287 0.12055 0.07801 0 0.24035 0 3.6196 -0.1666 0.41112 -1.32247
ASN_1525 -4.68574 0.35264 4.53087 -0.34395 0.15438 0.63777 0.99561 -2.14617 -0.01899 -0.12013 -0.24757 -1.70953 0 0 0 -0.57019 0 -0.03551 0.10455 0 2.2051 -0.37842 0 -0.93687 0.15641 0.35983 -1.69592
CYS:disulfide_1526 -5.59655 0.43636 4.16512 -0.07036 0.00135 0.05728 2.53942 -2.21931 -0 -0 -1.60976 -0.43207 0 0 0 0 -0.703 -0.02947 0.11998 0.3028 0 0.03453 0 3.6196 0.21361 0.37855 1.20811
SER_1527 -4.41075 0.36199 3.97998 -0.03238 0.00017 0.05598 1.64899 -2.06847 -0.01344 -0.05298 -1.11441 -0.93114 0 0 -0.80936 0 0 -0.01531 0.03513 0.80316 0 0.06191 0.62489 -0.77834 -0.01241 0.25328 -2.4135
THR_1528 -4.10772 0.2056 2.57778 -0.13318 0.06432 0.07878 1.33961 -1.71542 -0.03172 -0.23798 -1.1342 -0.99962 0 0 0 0 0 -0.04463 0.0049 0.01391 0 -0.21504 2.29421 -1.0874 -0.52395 0.27603 -3.3757
ASP_1529 -4.4631 0.34836 6.45716 -0.23282 0.11356 0.75303 2.95764 -2.86369 -0.01565 -0.09702 -4.23304 -1.43454 0 0 -1.37937 -0.73815 0 -0.06467 0.00101 0 2.0584 -0.73371 0 -2.3716 -0.44561 0.20851 -6.17532
ILE_1530 -7.62175 1.25505 3.55921 -0.57908 0.36344 0.17438 2.40404 -2.58304 -0.02054 -0.0933 -0.70961 -0.03408 0 0 0 0 0 -0.02411 0.02048 0.58287 0 0.29073 0 0.73287 -0.21582 0.42406 -2.07422
SER_1531 -3.65738 0.31305 4.58764 -0.03938 3e-05 0.05399 2.51676 -2.0552 -0.02174 -0.18561 -3.29738 -0.50018 0 0 -0.57001 -0.73815 0 -0.04718 0.02815 0.20265 0 -0.31833 1.75539 -0.77834 -0.36802 0.57034 -2.54888
THR_1532 -3.77497 0.40878 4.08683 -0.12403 0.11832 0.06349 1.74853 -1.99108 -0 -0 -0.6687 -1.06221 0 0 -0.70001 0 0 0.0738 0.02259 0.08878 0 -0.05021 2.3277 -1.0874 -0.55585 0.50651 -0.56912
CYS:disulfide_1533 -8.38221 0.98432 5.15392 -0.04744 0.01421 0.02284 2.2513 -2.75022 -0.03019 -0.16498 -1.9585 -0.36506 0 0 0 0 -0.39772 -0.04027 0.14468 0.44276 0 0.18373 0 3.6196 -0.45805 0.43971 -1.33761
ARG_1534 -6.95247 0.3096 5.90362 -0.65353 0.10585 0.40398 1.91003 -2.70972 -0.02476 -0.19846 -1.11179 0.40642 0 0 -0.85129 0 0 -0.05331 0.13261 2.57276 0 0.05308 0 -1.2888 -0.21845 0.23527 -2.02937
GLY_1535 -3.41482 0.28329 4.00832 -0.00021 0 0 1.68817 -1.97798 -0.02304 -0.12242 -2.1679 -0.17059 0 0 0 0 0 -0.11694 0 0 0 -1.17767 0 0.83697 0.1186 0.21548 -2.02075
ARG_1536 -1.92799 0.11582 3.60658 -0.63724 0.12217 0.40141 1.6788 -1.42111 -0 -0 -1.67223 0.15498 0 0 -0.56683 0 0 -0.04435 0.25226 2.00328 0 -0.19167 0 -1.2888 -0.16533 0.39652 0.81628
ASP_1537 -3.3565 0.24918 5.4612 -0.25474 0.15934 0.86349 1.88228 -2.27004 -0.04456 -0.33294 -2.40788 -3.16324 0 0 -1.12863 0 0 -0.03272 0.23807 0 2.3551 -0.38112 0 -2.3716 -0.67254 0.54213 -4.6657
GLY_1538 -3.6413 0.14719 4.24546 -5e-05 0 0 1.97677 -2.08527 -0.00193 -0.00423 -2.33124 -0.41017 0 0 -0.85129 0 0 -0.12037 0 0 0 -1.4087 0 0.83697 -0.94768 0.42615 -4.16969
GLN_1539 -6.76217 0.40177 8.46891 -0.6896 0.12613 0.81728 3.04309 -3.63856 -0.01895 -0.18649 -4.55422 -0.57618 0 0 -1.12863 -0.9193 0 -0.01453 0.37793 0 2.49288 0.02577 0 -0.18838 -0.65142 0.4977 -3.07698
ILE_1540 -7.0621 0.77816 3.27185 -0.56258 0.48562 0.18181 1.5378 -2.15744 -0.01683 -0.10244 -1.31943 -0.05525 0 0 0 0 0 -0.03663 0.02693 2.50422 0 -0.25877 0 0.73287 -0.41029 0.8533 -1.6092
CYS:disulfide_1541 -9.15586 1.29261 6.52621 -0.05085 0.02465 0.02506 3.07727 -3.40624 -0 -0 -2.94217 -0.48816 0 0 0 0 -0.71425 -0.03665 0.17572 0.03141 0 0.23488 0 3.6196 -0.04311 0.79969 -1.03018
SER_1542 -5.48079 0.79413 6.67406 -0.0345 0.01013 0.02798 2.80533 -2.84242 -0.06014 -0.48976 -2.68893 -0.36725 0 0 -0.9848 0 0 0.22031 0.09041 0.05657 0 0.27574 1.72332 -0.77834 0.62919 0.61664 0.19687
GLU_1543 -3.30793 0.5314 3.89993 -0.21581 0.03521 0.31866 1.30423 -1.61321 -0 -0 -0.91132 -0.6308 0 0 0 0 0 -0.05227 0.02589 0 3.2468 0.1622 0 -2.7348 0.47155 0.62364 1.15337
ARG_1544 -6.50532 0.68556 5.89129 -0.66946 0.25026 0.47886 3.6205 -2.72858 -0.00988 -0.11034 -4.36508 -0.09833 0 0 -0.57304 0 0 -0.03568 0.20898 2.54622 0 -0.21853 0 -1.2888 0.12079 0.40026 -2.40031
GLY_1545 -3.89778 0.52774 2.49295 -0.00159 0 0 0.67507 -1.55358 -0.0168 -0.10237 -0.37595 -0.35607 0 0 0 0 0 -0.10782 0 0 0 -1.33768 0 0.83697 0.26657 0.28436 -2.66598
HIS_1546 -5.30846 0.34687 5.16466 -0.60353 0.01801 0.43131 2.50842 -2.54752 -0 -0 -2.41792 -0.89785 0 0 0 0 0 -0.01882 0.05939 0 2.40128 0.09078 0 -0.45461 0.29376 0.20694 -0.7273
CYS:disulfide_1547 -7.16215 0.75529 2.84394 -0.06909 0.00424 0.05298 0.42147 -1.89927 -0 -0 -0.1859 -0.43169 0 0 0 0 -0.39772 -0.08946 0.05134 0.31294 0 0.03295 0 3.6196 0.14858 0.21641 -1.77553
LEU_1548 -5.30126 0.49476 4.11514 -0.59289 0.16432 0.15532 1.90999 -2.19275 -0 -0 -1.42322 0.21926 0 0 0 0 0 -0.06106 0.03858 0.77864 0 -0.157 0 0.18072 0.20407 0.16643 -1.30094
CYS:disulfide_1549 -4.06593 0.50892 2.47 -0.04794 0.01337 0.02244 0.84593 -1.41764 -0.01344 -0.05298 -0.37326 -0.48142 0 0 0 0 -0.703 -0.08807 0.10828 0.0358 0 0.27053 0 3.6196 0.26496 0.21715 1.13329
GLY_1550 -3.88317 0.43867 3.34198 -5e-05 0 0 0.97517 -1.81997 -0 -0 -1.1374 -0.36867 0 0 -0.70001 0 0 -0.15872 0 0 0 -1.46965 0 0.83697 -0.38413 0.37106 -3.95793
GLN_1551 -4.87384 0.16534 5.08341 -0.55133 0.08183 0.51874 2.58017 -2.47224 -0 -0 -2.31077 -0.71975 0 0 0 0 0 0.08562 0.0046 0 2.61281 -0.00278 0 -0.18838 -0.62163 0.60459 -0.00363
CYS:disulfide_1552 -6.91955 0.94457 3.17231 -0.04362 0 0.0171 1.28551 -1.84554 -0 -0 -1.06109 -0.17114 0 0 0 0 -0.71425 0.09207 0.01508 0.19787 0 0.00448 0 3.6196 -0.16122 1.12876 -0.43904
GLN_1553 -4.62212 0.20307 4.02264 -0.28675 0.04416 0.25256 2.42995 -1.99995 -0 -0 -2.54843 -0.67878 0 0 0 0 0 0.09824 0.01427 0 3.33072 0.04871 0 -0.18838 0.32155 0.94571 1.38717
CYS:disulfide_1554 -4.96957 0.56762 2.43704 -0.03786 0 0.01345 0.64142 -1.52518 -0 -0 -1.05951 -0.1637 0 0 0 0 -0.54669 0.14514 0.13589 0.20018 0 0.27843 0 3.6196 0.14425 0.37408 0.2546
THR_1555 -4.26366 0.67453 3.95369 -0.10626 0.07295 0.06124 1.86401 -1.90465 -0.00958 -0.07479 -2.27774 -0.69886 0 0 0 0 0 0.33141 0.02986 0.06367 0 -0.49711 2.30726 -1.0874 -0.44627 0.4641 -1.54361
GLU_1556 -2.12508 0.47411 2.79066 -0.46445 0.23658 1.43112 0.92996 -1.17746 -0 -0 -0.32375 -2.96487 0 0 0 0 0 0.07495 0.00866 0 3.76233 -0.31909 0 -2.7348 5.5451 1.89509 7.03908
PRO_1557 -4.12681 0.98471 3.0849 -0.07257 1e-05 0.0443 1.00621 -1.3017 -0 -0 -0.47391 0.60709 0 0 -0.26037 0 0 -0.13996 0.02315 0.40418 0 -0.48371 0 -2.4119 5.59927 1.96 4.44289
GLY_1558 -3.60971 0.30936 3.63384 -7e-05 0 0 2.14193 -1.87398 -0 -0 -2.08202 -0.30406 0 0 -1.11037 0 0 -0.17367 0 0 0 -1.54134 0 0.83697 0.06872 0.6697 -3.03469
ALA_1559 -4.98013 0.58792 1.70666 -0.02343 0 0 0.76534 -1.5545 -0.00958 -0.07479 -0.60574 -0.17259 0 0 0 0 0 -0.02774 0 0 0 -0.17278 0 1.8394 -0.21325 0.41067 -2.52453
PHE_1560 -6.67902 0.49113 4.71735 -1.01242 0.12016 0.54562 2.20544 -2.66372 -0 -0 -2.28444 -0.2127 0 0 0 0 0 0.0123 0.00331 0 1.50924 -0.60376 0 1.0402 -0.49125 0.36898 -2.93357
GLY_1561 -2.46478 0.22897 2.76587 -0.00064 0 0 1.03538 -1.39718 -0 -0 -0.97299 -0.18574 0 0 0 0 0 0.02685 0 0 0 -1.53125 0 0.83697 0.10966 0.43995 -1.10894
GLU_1562 -2.9227 0.1717 2.85258 -0.45312 0.24231 1.42155 1.64502 -1.284 -0.02577 -0.1564 -1.24494 -3.0997 0 0 0 0 0 -0.10294 0.00239 0 3.76797 -0.32109 0 -2.7348 -0.12249 0.28137 -2.08308
MET_1563 -7.75958 0.81174 5.70057 -0.40035 0.16711 0.15927 1.12295 -2.66741 -0.0428 -0.2316 -0.96834 -0.41949 0 0 -0.41176 0 0 -0.05725 0.1745 1.80963 0 0.22106 0 0.60916 -0.16545 0.37327 -1.97476
CYS:disulfide_1564 -8.24837 0.69805 4.70541 -0.05094 0.02995 0.02501 1.3015 -2.64715 -0 -0 -1.13306 -0.48697 0 0 0 0 -0.54669 -0.07173 0.09893 0.05932 0 0.25498 0 3.6196 0.28633 0.43665 -1.66917
GLU_1565 -4.55027 0.31844 6.07916 -0.21966 0.0285 0.311 1.73299 -2.38216 -0.037 -0.20781 -3.21969 -0.5508 0 0 -0.56683 0 0 -0.04439 0.1148 0 3.15538 -0.15999 0 -2.7348 0.01533 0.4888 -2.42899
LYS_1566 -4.10928 0.3083 3.49899 -0.49628 0.18271 0.28014 1.98703 -1.75838 -0 -0 -1.76806 -0.00951 0 0 0 0 0 -0.01175 0.01326 1.85496 0 0.20887 0 -1.5107 -0.17209 0.47536 -1.02642
CYS:disulfide_1567 -5.03318 0.72077 2.65472 -0.06919 0.02979 0.06779 0.5255 -1.57537 -0.01016 -0.03546 0.62151 -0.42872 0 0 0 0 -0.60989 0.2443 0.02452 0.02155 0 -0.50782 0 3.6196 2.55908 0.90459 3.7239
PRO_1568 -4.51314 0.6709 2.28082 -0.07378 0 0.0455 0.52995 -0.98601 -0 -0 -0.43355 0.62421 0 0 0 0 0 -0.15606 0.00775 0.48362 0 -0.34863 0 -2.4119 2.3495 0.9614 -0.96942
THR_1569 -6.0669 0.70472 2.42926 -0.17351 0.08171 0.14077 1.12424 -1.86155 -0.02803 -0.1878 -0.4077 -1.84467 0 0 0 0 0 0.10925 0.06389 0.34813 0 0.10503 2.30978 -1.0874 0.74182 0.59366 -2.90528
CYS:disulfide_1570 -4.18666 0.56603 2.67413 -0.02965 0 0.01165 0.5116 -1.42048 -0.00091 -0.00354 0.23412 -0.22758 0 0 0 0 -0.60989 0.01777 0.72539 0.26613 0 0.00839 0 3.6196 2.19441 1.13905 5.48957
PRO_1571 -2.95834 0.47187 1.3229 -0.11353 0.00104 0.08346 0.19274 -0.65428 -0.00444 -0.0565 0.10596 0.28174 0 0 0 0 0 -0.0729 0.01663 0.14782 0 -1.09382 0 -2.4119 0.82507 1.2148 -2.70166
ASP_1572 -7.08286 1.16571 9.17298 -0.14758 0.00453 0.43756 4.90113 -4.01258 -0.00979 -0.04515 -5.13674 -0.96188 0 0 -2.14475 0 0 0.13055 0.21691 0 3.79863 0.03505 0 -2.3716 -0.29963 0.99025 -1.35926
ALA_1573 -3.6425 0.7 3.84158 -0.02151 0 0 2.10641 -1.97082 -0 -0 -1.85113 -0.37298 0 0 0 0 0 -0.04338 0 0 0 -0.42555 0 1.8394 -0.1789 0.63574 0.61637
CYS:disulfide_1574 -6.53306 0.81251 4.77158 -0.04611 0.00449 0.02188 2.51566 -2.49013 -0 -0 -2.0991 -0.41006 0 0 -1.16035 0 -0.49516 -0.08658 0.21417 0.54617 0 0.27314 0 3.6196 -0.31575 0.34265 -0.51444
SER_1575 -4.51953 0.72875 4.36287 -0.03618 0 0.04634 2.10908 -2.23833 -0 -0 -1.76107 -0.58043 0 0 0 0 0 0.22413 0.00102 0.1905 0 -0.04697 1.73479 -0.77834 -0.39503 0.37009 -0.5883
THR_1576 -3.81323 0.54457 4.83627 -0.10819 0.05501 0.05668 2.58265 -2.31655 -0.00979 -0.04515 -1.55282 -1.24682 0 0 0 0 0 0.01304 0.00018 0.22036 0 -0.65705 2.27373 -1.0874 -0.39438 0.61701 -0.0319
LYS_1577 -8.399 1.09608 7.46866 -0.57015 0.22052 0.40946 4.06975 -3.42002 -0.02645 -0.11508 -4.38741 0.15574 0 0 0 -0.76921 0 0.2085 0.52506 2.16505 0 -0.05616 0 -1.5107 -0.32127 0.8424 -2.41424
ARG_1578 -9.07065 0.70058 8.03732 -0.85115 0.29945 0.65536 3.00375 -3.79256 -0.00012 -0.0004 -2.61119 0.11645 0 0 0 0 0 -0.06293 0.05298 2.81947 0 -0.1725 0 -1.2888 -0.48123 0.70783 -1.93833
ASP_1579 -4.05682 0.31952 5.40793 -0.1048 0.00527 0.31569 2.40389 -2.49424 -0.00432 -0.07221 -2.35003 -0.27681 0 0 0 0 0 0.12053 0.00946 0 1.74444 0.15712 0 -2.3716 -0.35501 0.43876 -1.16324
CYS:disulfide_1580 -6.53471 0.70078 4.22202 -0.06317 0.00072 0.06282 2.68515 -2.56832 -0.0093 -0.04567 -2.04716 -0.38281 0 0 0 0 -0.50555 -0.00134 0.00314 0.81785 0 0.2598 0 3.6196 0.15138 0.36508 0.73031
VAL_1581 -7.68825 0.69838 2.91873 -0.30669 0.18542 0.0681 2.8758 -2.6568 -0 -0 -1.91397 -0.04776 0 0 0 0 0 -0.05065 0.01298 0.02566 0 -0.31752 0 1.9342 0.32165 0.24488 -3.69585
GLU_1582 -3.38374 0.06653 4.64693 -0.34107 0.0922 0.40554 1.68498 -2.14401 -0.00763 -0.13951 -1.10178 -0.62751 0 0 0 0 0 -0.03477 0.02424 0 3.55061 -0.22944 0 -2.7348 -0.23702 0.27663 -0.23363
CYS:disulfide_1583 -4.81705 0.21046 4.05936 -0.06391 0.00196 0.06566 2.05856 -2.09712 -0 -0 -2.35486 -0.33626 0 0 -0.59129 0 -0.40184 0.00152 0.00231 0.93416 0 0.29883 0 3.6196 0.04352 0.29044 0.92405
LEU_1584 -5.73212 0.46009 2.18814 -0.50336 0.21952 0.11623 1.36843 -1.75393 -0.02029 -0.08521 -1.47726 0.04775 0 0 0 0 0 -0.04648 0.00214 2.92301 0 -0.24138 0 0.18072 0.33243 0.38418 -1.6374
LEU_1585 -7.1872 1.44562 2.37358 -0.49521 0.20461 0.09261 1.57655 -2.07509 -0.0093 -0.04567 0.03819 0.23055 0 0 0 0 0 -0.00693 0.01516 0.49569 0 -0.3786 0 0.18072 -0.13382 0.53897 -3.13958
LEU_1586 -2.47859 0.31738 1.25677 -0.50593 0.16848 0.15358 0.39608 -0.80878 -0 -0 0.17576 -0.12387 0 0 0 0 0 0.12121 0.13503 0.34599 0 0.57717 0 0.18072 0.02537 0.41914 0.35551
HIS_D_1587 -4.16364 0.50622 4.60765 -0.52148 0.00716 0.34671 1.28836 -2.14066 -0.03254 -0.18368 -1.26186 -0.4861 0 0 -0.59129 0 0 -0.1087 0.03154 0 1.993 -0.06419 0 -0.45461 0.07858 0.23184 -0.9177
SER_1588 -2.55184 0.11578 3.11647 -0.02816 0 0.06574 1.24193 -1.42277 -0 -0 0.36685 -0.48396 0 0 0 0 0 -0.01451 0.00617 0.19221 0 -0.42134 0.6015 -0.77834 -0.38783 0.14204 -0.24006
GLY_1589 -1.22218 0.19098 0.99226 -5e-05 0 0 0.05215 -0.43038 -0 -0 0.33456 -0.39358 0 0 0 0 0 -0.07616 0 0 0 0.43166 0 0.83697 -0.2949 0.12373 0.54506
LYS_1590 -1.74053 0.42911 2.22799 -0.33109 0.05129 0.21283 0.65914 -0.96079 -0 -0 0.09989 -0.33376 0 0 0 0 0 0.39757 0.00625 1.9511 0 0.16649 0 -1.5107 0.04824 0.77748 2.1505
PRO_1591 -3.54252 0.66076 2.81863 -0.13742 0.00218 0.09891 0.1149 -1.04519 -0.00018 -0.00047 -0.67982 0.19562 0 0 0 0 0 -0.03573 0.00147 0.24159 0 -1.03274 0 -2.4119 -0.36332 0.94244 -4.1728
ASP_1592 -1.88532 0.43481 3.32049 -0.11036 0.0073 0.32129 0.77342 -1.39793 -0 -0 -2.41058 -0.27768 0 0 0 0 0 0.06017 0.01958 0 3.26322 -0.3591 0 -2.3716 -0.47418 0.35218 -0.7343
ASN_1593 -1.49436 0.15278 1.73534 -0.19894 0.03672 0.34181 0.60869 -0.85073 -0.00319 -0.02238 -0.06378 -1.02884 0 0 0 0 0 -0.04706 0.03911 0 1.96048 -1.04722 0 -0.93687 -0.50684 0.16741 -1.15788
GLN_1594 -4.47194 0.42122 2.93994 -0.39123 0.0749 0.29692 0.59131 -1.39446 -0.01225 -0.09847 0.31361 -0.32348 0 0 0 0 0 0.12565 0.0258 0 2.70545 0.16417 0 -0.18838 -0.47213 0.40937 0.71601
THR_1595 -4.41573 0.34219 4.23628 -0.11976 0.04965 0.07876 2.23301 -2.15258 -0.003 -0.02191 -1.79763 -1.00059 0 0 0 0 0 0.20597 0.02068 0.07496 0 -0.50567 2.3434 -1.0874 -0.03129 0.66802 -0.88265
CYS:disulfide_1596 -5.04576 0.4726 3.91099 -0.04097 0.0009 0.01696 1.88061 -2.03067 -0 -0 -0.50038 -0.3959 0 0 0 0 -0.40184 -0.06861 0.08365 0.40383 0 0.34295 0 3.6196 0.19827 0.58681 3.03304
HIS_1597 -4.11136 0.36821 4.65732 -0.76909 0.02637 0.83117 1.16888 -2.2253 -0.02552 -0.15195 -0.797 -1.82379 0 0 0 -0.90054 0 -0.0877 0.17232 0 1.8543 0.10745 0 -0.45461 0.07996 0.52457 -1.5563
SER_1598 -3.39972 0.28868 4.1513 -0.0267 0 0.04433 1.55141 -1.90477 -0 -0 -0.37106 -0.99189 0 0 0 0 0 0.02955 0.01674 0.49399 0 0.03314 0.67642 -0.77834 0.09847 0.41769 0.32925
LEU_1599 -3.46505 0.22161 3.17731 -0.67889 0.16041 0.24319 1.18787 -1.51685 -0.00081 -0.0024 -0.10304 0.12336 0 0 0 0 0 -0.0307 0.02143 0.73642 0 -0.17954 0 0.18072 0.29502 0.33615 0.70622
CYS:disulfide_1600 -4.02616 0.20692 2.73381 -0.07007 0.01047 0.0615 1.27219 -1.47237 -0 -0 0.12566 -0.46611 0 0 0 0 -0.50555 -0.0455 0.03908 0.29257 0 -0.07827 0 3.6196 0.59491 0.32722 2.61991
ARG_1601 -3.47259 0.07709 3.93458 -0.76361 0.12843 0.48806 0.44501 -1.76413 -0.02287 -0.09604 -0.9532 -0.08896 0 0 0 0 0 -0.04936 0.01069 2.64617 0 -0.14828 0 -1.2888 0.36146 0.22713 -0.32923
ASP_1602 -4.63184 0.20332 5.86412 -0.10739 0.00237 0.31088 2.32162 -2.37402 -0 -0 -5.20868 -0.15744 0 0 0 -1.0971 0 0.02822 0.076 0 1.89436 0.05924 0 -2.3716 -0.31932 0.35078 -5.1565
GLU_1603 -4.17727 0.65976 5.02476 -0.1962 0.02504 0.26599 2.9616 -2.20793 -0.02882 -0.23923 -4.51635 -0.47692 0 0 0 -0.5595 0 0.00097 0.07335 0 2.98623 0.0454 0 -2.7348 -0.17088 0.71938 -2.54539
VAL_1604 -3.60844 1.04833 2.38322 -0.3111 0.22623 0.07262 0.91157 -1.32612 -0.01765 -0.04038 0.66115 -0.35717 0 0 0 0 0 0.03005 0.01299 0.19608 0 -0.51481 0 1.9342 0.05697 1.78016 3.13789
ILE_1605 -7.83806 1.72935 -0.26217 -0.48522 0.53906 0.09149 0.2457 -1.42339 -0.00141 -0.00386 0.10576 0.41668 0 0 0 0 0 -0.03889 0.03893 0.50947 0 -0.52346 0 0.73287 -0.18086 1.5053 -4.8427
THR_1606 -4.80092 0.63832 3.66502 -0.17624 0.13095 0.06738 2.33762 -2.09534 -0.01765 -0.04038 -2.21494 0.18106 0 0 0 0 0 0.17315 0.01795 0.08488 0 -0.01134 2.37509 -1.0874 -0.2333 0.37884 -0.62725
TRP_1607 -7.61019 1.24416 0.59103 -0.82433 0.03086 0.21426 0.5474 -1.56231 -0.00141 -0.00386 -0.45338 -0.18904 0 0 0 0 0 -0.02924 0.10063 0 1.55969 -0.27334 0 1.6906 -0.15505 0.6232 -4.50031
VAL_1608 -6.74472 0.51966 3.79932 -0.30951 0.18137 0.066 2.04522 -2.68798 -0.00393 -0.03631 -2.44223 -0.40373 0 0 0 0 0 -0.01614 0.04513 0.16023 0 -0.42515 0 1.9342 -0.40355 0.72603 -3.99609
ASP_1609 -2.40569 0.10671 2.42516 -0.11756 0.01651 0.36578 0.86711 -1.15194 -0 -0 -1.78409 -0.16949 0 0 0 -0.5242 0 -0.02489 0.00097 0 2.08232 -0.2494 0 -2.3716 -0.38481 0.25892 -3.06021
THR_1610 -3.54884 0.47853 1.52988 -0.22748 0.22256 0.09445 0.36864 -1.25445 -0 -0 0.10252 -1.38206 0 0 0 0 0 0.07738 0.01367 0.28779 0 0.10455 2.28983 -1.0874 -0.09372 0.16402 -1.86012
ILE_1611 -5.57435 0.40853 0.08022 -0.46124 0.28628 0.10371 0.11657 -1.20475 -0 -0 0.06912 -0.19543 0 0 0 0 0 -0.01163 0.00344 0.26248 0 -0.56144 0 0.73287 0.00723 0.38275 -5.55563
VAL_1612 -3.07108 0.29402 1.81842 -0.31094 0.19988 0.06363 0.72148 -1.26748 -0 -0 0.2005 -0.33611 0 0 0 0 0 0.03127 0.00111 0.06032 0 -0.44871 0 1.9342 -0.21056 0.35743 0.03739
LYS_1613 -2.22341 0.1607 3.26142 -0.37423 0.03007 0.19808 1.46625 -1.32658 -0 -0 -3.05556 0.25191 0 0 0 -0.66805 0 -0.05254 0.05291 1.77045 0 -0.00886 0 -1.5107 -0.29798 0.58476 -1.74138
ASP_1614 -3.50122 0.35003 5.67609 -0.25964 0.2047 0.86962 1.58763 -2.30949 -0.02979 -0.15017 -1.96085 -4.00205 0 0 -0.31686 -0.47463 0 -0.05539 0.33615 0 2.09148 -0.3417 0 -2.3716 -0.03032 1.21703 -3.47097
ASP_1615 -1.96116 0.16394 3.92762 -0.1304 0.05102 0.41245 1.81871 -1.53207 -0 -0 -3.11384 -0.92884 0 0 0 -0.66805 0 -0.01922 0.00014 0 2.41357 -0.57321 0 -2.3716 -0.13503 0.97927 -1.6667
GLN_1616 -4.84859 0.54061 4.97202 -0.43221 0.10744 0.29719 1.24894 -2.33493 -0.04277 -0.21821 -3.24164 -0.23931 0 0 -0.31686 -0.47463 0 -0.01158 0.14795 0 2.58598 0.26106 0 -0.18838 0.09912 0.57624 -1.51257
GLU_1617 -4.87431 0.34456 3.95271 -0.51357 0.33926 1.61904 1.81031 -1.816 -0.01303 -0.07641 -2.10351 -2.76202 0 0 0 0 0 -0.00715 0.00115 0 4.64822 0.28442 0 -2.7348 0.68859 0.50199 -0.71053
ALA_1618 -5.02784 0.63949 2.58375 -0.02364 0 0 1.36307 -2.13117 -0.02403 -0.13986 -1.5424 -0.3799 0 0 0 0 0 0.04517 0 0 0 0.03933 0 1.8394 0.53923 0.50063 -1.71877
VAL_1619 -7.64446 0.84723 4.16699 -0.28254 0.20227 0.05865 2.61234 -3.06559 -0 -0 -2.78026 0.02697 0 0 0 0 0 0.00398 0.07774 0.18147 0 -0.55218 0 1.9342 -0.00639 0.46627 -3.75332
LEU_1620 -4.50979 0.21609 1.72928 -0.49439 0.23431 0.11648 0.84294 -1.31972 -0.0239 -0.11697 -1.18482 0.08521 0 0 -0.81371 0 0 -0.04442 0.13601 2.49839 0 -0.3682 0 0.18072 -0.25292 0.31039 -2.77901
CYS:disulfide_1621 -6.15009 0.6607 3.68609 -0.035 0 0.0138 2.16664 -2.18585 -0 -0 -1.98811 -0.21647 0 0 0 0 -0.49516 0.18665 0.00109 0.23529 0 0.13476 0 3.6196 0.07244 0.51298 0.21934
PHE_1622 -5.26729 0.37741 0.68813 -0.56304 0.12908 0.29844 0.42357 -0.97922 -0.02911 -0.14747 -0.82177 0.0099 0 0 0 0 0 0.0835 0.00262 0 2.12963 -0.28475 0 1.0402 -0.06022 0.51182 -2.45857
TYR_1623 -7.89452 0.65483 3.81442 -0.92752 0.05447 0.55958 2.71676 -2.38408 -0 -0 -2.02584 -0.30903 0 0 0 0 0 -0.00896 0.00412 0 1.52694 -0.31188 0.03284 1.2797 -0.31215 0.44149 -3.08882
LYS_1624 -5.01287 0.21765 4.47262 -0.30878 0.03823 0.13485 1.65304 -1.96447 -0.0043 -0.04437 -3.0852 0.06249 0 0 0 0 0 -0.0238 0.10285 1.86753 0 -0.07765 0 -1.5107 -0.15595 0.56105 -3.07779
THR_1625 -4.73287 0.50126 4.28474 -0.10865 0.10977 0.07269 2.30757 -2.27919 -0.01936 -0.11732 -0.81205 -1.15734 0 0 -0.57324 0 0 -0.00226 0.17898 0.2511 0 -0.80932 2.45555 -1.0874 0.02429 0.53983 -0.97321
ALA_1626 -3.03996 0.30124 1.50544 -0.02596 0.00134 0 0.45512 -1.0905 -0 -0 0.60497 -0.39072 0 0 0 0 0 -0.08999 0 0 0 -0.15566 0 1.8394 -0.24026 0.40459 0.07905
LYS_1627 -2.59763 0.49792 2.69828 -0.3295 0.0607 0.19746 0.83088 -1.18878 -0.00616 -0.01995 0.00681 -0.27422 0 0 -0.57324 0 0 0.15838 0.00759 1.8049 0 0.01469 0 -1.5107 -0.45669 0.32979 -0.34946
ASP_1628 -3.36693 0.17614 4.98163 -0.2262 0.02287 0.74978 2.05826 -2.08841 -0.03018 -0.26521 -3.20185 -0.38993 0 0 -0.75685 -0.28913 0 -0.02558 0.02747 0 2.21707 -0.53846 0 -2.3716 -0.40836 0.49541 -3.23006
CYS:disulfide_1629 -5.00553 0.68248 3.7976 -0.0577 0.00302 0.03921 1.50414 -1.8796 -0.00616 -0.01995 -0.22045 -0.4733 0 0 0 0 0.09662 1.06946 0.19792 0.28254 0 -0.01289 0 3.6196 0.22818 1.52565 5.37083
VAL_1630 -7.52088 0.54088 2.94536 -0.2876 0.24953 0.064 2.28164 -2.45174 -0 -0 -3.24403 0.01055 0 0 0 0 0 -0.01173 0.00236 0.05862 0 -0.43402 0 1.9342 0.18695 1.43605 -4.23986
MET_1631 -7.43671 0.60868 3.5298 -0.42256 0.05558 0.02667 2.54859 -2.12466 -0 -0 -2.39011 -0.0595 0 0 0 0 0 -0.01075 0.28462 1.52286 0 -0.02752 0 0.60916 -0.38653 1.09529 -2.57709
MET_1632 -6.95149 0.54997 2.15885 -0.60061 0.21556 0.30601 1.55838 -1.64054 -0 -0 -2.3757 -0.27814 0 0 0 0 0 0.23641 0.32189 2.13249 0 -0.14955 0 0.60916 -0.05477 0.53827 -3.42381
PHE_1633 -9.91322 0.93579 2.23512 -0.92025 0.06199 0.45143 2.51415 -2.39516 -0.00796 -0.05895 -2.82257 -0.21724 0 0 0 0 0 0.03039 0.14258 0 1.57446 -0.5988 0 1.0402 0.00124 0.53614 -7.41067
THR_1634 -6.20286 0.53454 4.43194 -0.21433 0.10651 0.09159 2.99545 -2.56372 -0.03031 -0.14911 -2.56273 -1.14495 0 0 0 0 0 0.04995 0.0001 0.91531 0 -0.01435 2.32615 -1.0874 -0.04046 0.71964 -1.83905
TYR_1635 -8.67854 0.73016 4.64657 -0.91762 0.06543 0.21556 2.36086 -2.88117 -0.05113 -0.30842 -2.42079 -0.4197 0 0 0 0 0 0.04758 0.15556 0 2.57997 -0.02087 0.00283 1.2797 0.05963 0.63867 -2.91574
VAL_1636 -7.05154 0.56387 3.07657 -0.28377 0.21833 0.0616 1.74398 -2.42149 -0.03549 -0.24852 -2.71212 -0.07715 0 0 0 0 0 0.0107 0.16179 0.16239 0 -0.56744 0 1.9342 -0.16111 0.53862 -5.08658
GLU_1637 -5.19586 0.87889 3.908 -0.20913 0.04221 0.28242 1.38214 -1.7774 -0.01712 -0.08822 -1.49294 -0.47885 0 0 0 0 0 0.00019 0.13221 0 3.39644 0.03121 0 -2.7348 -0.24531 0.43308 -1.75283
LEU_1638 -2.31427 0.59658 1.8799 -0.53891 0.23569 0.1817 0.78218 -0.89372 -0.00646 -0.10433 -1.01603 -0.02953 0 0 0 0 0 -0.03449 0.11655 0.24131 0 0.60957 0 0.18072 5.70898 1.98676 7.58219
PRO_1639 -5.30328 1.18024 4.18453 -0.18124 0.04295 0.12973 0.73458 -1.66573 -0 -0 -0.91403 -0.00649 0 0 0 0 0 0.07499 0.00178 0.18129 0 -0.7728 0 -2.4119 6.10021 2.11377 3.48861
SER_1640 -1.36872 0.19153 1.82098 -0.02995 0.03104 0.03068 1.00648 -0.84984 -0.00646 -0.10433 -0.70586 -0.06972 0 0 0 0 0 0.02269 0.0084 0.09852 0 0.0806 0.61025 -0.77834 0.52138 0.43256 0.94188
GLY_1641 -1.05505 0.05591 1.37913 -6e-05 0 0 0.17737 -0.64543 -0 -0 0.1355 -0.37396 0 0 0 0 0 -0.1596 0 0 0 -1.51034 0 0.83697 -0.27915 0.25766 -1.18106
LYS_1642 -3.95003 0.51656 5.30431 -0.41622 0.17137 0.14405 1.93638 -2.05241 -0.00888 -0.10699 -3.52377 0.18782 0 0 0 -0.5595 0 0.12211 0.0254 2.39865 0 0.22123 0 -1.5107 -0.01416 0.27089 -0.84387
SER_1643 -3.6647 0.26376 3.80146 -0.04534 0 0.09881 1.38854 -1.68225 -0.03983 -0.22911 -2.30557 0.15443 0 0 0 -0.32789 0 0.14686 0.07591 1.54199 0 0.02385 0.82656 -0.77834 0.58019 0.61507 0.44441
ASN_1644 -5.52655 0.57203 4.90926 -0.15443 0.00293 0.232 2.44506 -2.40545 -0.00724 -0.09169 -2.78456 -0.26623 0 0 0 0 0 0.07654 0.15542 0 2.60484 0.66134 0 -0.93687 0.38562 0.99569 0.86774
LEU_1645 -7.89972 0.4667 2.69731 -0.43905 0.14605 0.08321 2.79249 -2.15825 -0.01825 -0.08156 -3.54484 0.03279 0 0 0 0 0 0.08649 0.29376 0.89599 0 -0.06447 0 0.18072 0.30077 0.95498 -5.27487
THR_1646 -5.09026 0.77563 3.27101 -0.11879 0.05207 0.09904 2.3996 -2.09359 -0.00843 -0.04149 -2.58323 -0.48181 0 0 0 0 0 0.09633 0.00043 0.52466 0 -0.21354 2.31306 -1.0874 0.01489 0.71052 -1.46131
VAL_1647 -7.93633 1.57965 1.90248 -0.26164 0.17926 0.05226 2.51869 -2.34144 -0.00037 -0.00151 -2.71866 -0.31731 0 0 0 0 0 -0.05299 0.00422 0.37016 0 -0.63361 0 1.9342 -0.17574 0.53806 -5.36063
LEU_1648 -8.06852 0.92593 3.56279 -0.58607 0.34241 0.14336 2.27388 -2.64782 -0 -0 -1.25363 0.38244 0 0 0 0 0 -0.05589 0.02194 0.47536 0 -0.16395 0 0.18072 -0.36628 0.48063 -4.35269
ARG_1649 -5.22872 0.56133 4.56329 -0.62053 0.06974 0.36286 1.88469 -1.97597 -0 -0 -2.75788 0.44743 0 0 0 -0.5242 0 -0.0522 0.11659 2.41341 0 -0.14705 0 -1.2888 -0.47732 0.48565 -2.16769
GLU_1650 -2.62978 0.73097 2.42962 -0.20528 0.02882 0.30637 0.64706 -1.09035 -0.00357 -0.0348 0.15946 -0.57513 0 0 0 0 0 -0.03669 0.02307 0 3.19469 0.18494 0 -2.7348 0.1333 0.76157 1.28949
PRO_1651 -5.36261 1.40691 2.20224 -0.18221 0.00107 0.12412 0.33867 -0.96009 -0 -0 -0.65663 0.16815 0 0 0 0 0 0.01305 0.00282 0.39498 0 -0.93592 0 -2.4119 0.22463 0.86367 -4.76905
GLU_1652 -5.99792 0.54702 5.93111 -0.32758 0.05645 0.43558 2.6634 -2.68862 -0.04704 -0.336 -2.47944 -0.38772 0 0 0 0 0 0.0656 0.01297 0 3.09813 0.22723 0 -2.7348 -0.09932 0.49662 -1.5643
CYS:disulfide_1653 -4.90374 0.92805 3.2719 -0.03463 0 0.01664 0.75946 -1.78816 -0 -0 -0.64341 -0.16487 0 0 0 0 0.09662 0.16787 0.47544 0.79268 0 -0.3194 0 3.6196 0.1173 0.95456 3.34592
GLY_1654 -3.02231 0.38604 2.15604 -0.00019 0 0 0.88692 -1.31686 -0 -0 -0.88914 -0.18008 0 0 0 0 0 -0.0359 0 0 0 -0.45214 0 0.83697 0.11873 0.54242 -0.9695
ASN_1655 -3.60497 0.12879 2.66838 -0.17201 0.02804 0.23716 1.01927 -1.59199 -0.03096 -0.14608 -1.13362 -0.2628 0 0 0 0 0 -0.00147 0.00141 0 1.74628 0.04033 0 -0.93687 0.04808 0.33143 -1.63161
THR_1656 -3.28096 0.65278 3.00701 -0.23283 0.28654 0.10435 1.21666 -1.53712 -0 -0 -0.89944 -1.20886 0 0 -0.9743 0 0 0.21977 0.11006 1.58854 0 0.02215 2.55219 -1.0874 0.13289 0.85355 1.52558
PRO_1657 -3.21142 0.59457 1.21779 -0.09708 0.00134 0.06116 0.46209 -0.44279 -0.02264 -0.12826 0.19622 0.66992 0 0 0 0 0 -0.03135 0.02514 0.38949 0 -0.18512 0 -2.4119 0.11374 0.93927 -1.85984
ASN:CtermProteinFull_1658 -2.02225 0.2325 2.56068 -0.35181 0.00659 0.83593 1.10001 -1.08034 -0.02264 -0.12826 -1.78046 -0.01582 0 0 -0.9743 0 0 0 0.00326 0 2.37125 0 0 -0.93687 -0.0183 0.32425 0.1034
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

